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Commit 13f8f163 authored by zhuwenwen's avatar zhuwenwen
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Merge branch 'main' of https://github.com/aqlaboratory/openfold

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scripts/utils.py 0 → 100644
View file @ 13f8f163
import argparse
import ctypes
from datetime import date
import sys
def add_data_args(parser: argparse.ArgumentParser):
parser.add_argument(
'--uniref90_database_path', type=str, default=None,
)
parser.add_argument(
'--mgnify_database_path', type=str, default=None,
)
parser.add_argument(
'--pdb70_database_path', type=str, default=None,
)
parser.add_argument(
'--uniclust30_database_path', type=str, default=None,
)
parser.add_argument(
'--bfd_database_path', type=str, default=None,
)
parser.add_argument(
'--jackhmmer_binary_path', type=str, default='/usr/bin/jackhmmer'
)
parser.add_argument(
'--hhblits_binary_path', type=str, default='/usr/bin/hhblits'
)
parser.add_argument(
'--hhsearch_binary_path', type=str, default='/usr/bin/hhsearch'
)
parser.add_argument(
'--kalign_binary_path', type=str, default='/usr/bin/kalign'
)
parser.add_argument(
'--max_template_date', type=str,
default=date.today().strftime("%Y-%m-%d"),
)
parser.add_argument(
'--obsolete_pdbs_path', type=str, default=None
)
parser.add_argument(
'--release_dates_path', type=str, default=None
)
def get_nvidia_cc():
"""
Returns a tuple containing the Compute Capability of the first GPU
installed in the system (formatted as a tuple of strings) and an error
message. When the former is provided, the latter is None, and vice versa.
Adapted from script by Jan Schlüte t
https://gist.github.com/f0k/63a664160d016a491b2cbea15913d549
"""
CUDA_SUCCESS = 0
libnames = [
'libcuda.so',
'libcuda.dylib',
'cuda.dll',
'/usr/local/cuda/compat/libcuda.so', # For Docker
]
for libname in libnames:
try:
cuda = ctypes.CDLL(libname)
except OSError:
continue
else:
break
else:
return None, "Could not load any of: " + ' '.join(libnames)
nGpus = ctypes.c_int()
cc_major = ctypes.c_int()
cc_minor = ctypes.c_int()
result = ctypes.c_int()
device = ctypes.c_int()
error_str = ctypes.c_char_p()
result = cuda.cuInit(0)
if result != CUDA_SUCCESS:
cuda.cuGetErrorString(result, ctypes.byref(error_str))
if error_str.value:
return None, error_str.value.decode()
else:
return None, "Unknown error: cuInit returned %d" % result
result = cuda.cuDeviceGetCount(ctypes.byref(nGpus))
if result != CUDA_SUCCESS:
cuda.cuGetErrorString(result, ctypes.byref(error_str))
return None, error_str.value.decode()
if nGpus.value < 1:
return None, "No GPUs detected"
result = cuda.cuDeviceGet(ctypes.byref(device), 0)
if result != CUDA_SUCCESS:
cuda.cuGetErrorString(result, ctypes.byref(error_str))
return None, error_str.value.decode()
if cuda.cuDeviceComputeCapability(ctypes.byref(cc_major), ctypes.byref(cc_minor), device) != CUDA_SUCCESS:
return None, "Compute Capability not found"
major = cc_major.value
minor = cc_minor.value
return (major, minor), None
scripts/vars.sh 0 → 100644
View file @ 13f8f163
#!/bin/bash
ENV_NAME=openfold_venv
scripts/zero_to_fp32.py 0 → 100755
View file @ 13f8f163
#!/usr/bin/env python
# This script extracts fp32 consolidated weights from a zero 2 and 3 DeepSpeed checkpoints. It gets
# copied into the top level checkpoint dir, so the user can easily do the conversion at any point in
# the future. Once extracted, the weights don't require DeepSpeed and can be used in any
# application.
#
# example: python zero_to_fp32.py . pytorch_model.bin
import argparse
import torch
import glob
import math
import os
from collections import OrderedDict
import re
# while this script doesn't use deepspeed to recover data, since the checkpoints are pickled with
# DeepSpeed data structures it has to be available in the current python environment.
import deepspeed
from deepspeed.utils import logger
debug = 0
# load to cpu
device = torch.device('cpu')
def get_model_state_file(checkpoint_dir, zero_stage):
if not os.path.isdir(checkpoint_dir):
raise FileNotFoundError(f"Directory '{checkpoint_dir}' doesn't exist")
# there should be only one file
if zero_stage == 2:
file = os.path.join(checkpoint_dir, "mp_rank_00_model_states.pt")
elif zero_stage == 3:
file = os.path.join(checkpoint_dir, "zero_pp_rank_0_mp_rank_00_model_states.pt")
if not os.path.exists(file):
raise FileNotFoundError(f"can't find model states file at '{file}'")
return file
def get_optim_files(checkpoint_dir):
# XXX: need to test that this simple glob rule works for multi-node setup too
optim_files = sorted(glob.glob(os.path.join(checkpoint_dir, "*_optim_states.pt")))
if len(optim_files) == 0:
raise FileNotFoundError(
f"can't find '*_optim_states.pt' files in directory '{checkpoint_dir}'")
return optim_files
def parse_model_state(file):
state_dict = torch.load(file, map_location=device)
if "buffer_names" not in state_dict:
raise ValueError(f"{file} is not a model state checkpoint")
buffer_names = state_dict["buffer_names"]
if debug:
print("Found buffers:", buffer_names)
# recover just the buffers while restoring them to fp32 if they were saved in fp16
buffers = {
k: v.float()
for k,
v in state_dict["module"].items() if k in buffer_names
}
return buffers
def parse_optim_states(files, ds_checkpoint_dir):
total_files = len(files)
state_dicts = []
for f in files:
state_dicts.append(torch.load(f, map_location=device))
if not "zero_stage" in state_dicts[0]['optimizer_state_dict']:
raise ValueError(f"{files[0]} is not a zero checkpoint")
zero_stage = state_dicts[0]['optimizer_state_dict']["zero_stage"]
world_size = state_dicts[0]['optimizer_state_dict']["partition_count"]
param_shapes = state_dicts[0]["param_shapes"]
# For ZeRO-2 each param group can have different partition_count as data parallelism for expert
# parameters can be different from data parallelism for non-expert parameters. So we can just
# use the max of the partition_count to get the dp world_size.
if type(world_size) is list:
world_size = max(world_size)
if world_size != total_files:
raise ValueError(
f"Expected {world_size} of '*_optim_states.pt' under '{ds_checkpoint_dir}' but found {total_files} files. "
"Possibly due to an overwrite of an old checkpoint, or a checkpoint didn't get saved by one or more processes."
)
# the groups are named differently in each stage
if zero_stage == 2:
fp32_groups_key = "single_partition_of_fp32_groups"
elif zero_stage == 3:
fp32_groups_key = "fp32_flat_groups"
else:
raise ValueError(f"unknown zero stage {zero_stage}")
if zero_stage == 2:
fp32_flat_groups = [
state_dicts[i]['optimizer_state_dict'][fp32_groups_key]
for i in range(len(state_dicts))
]
elif zero_stage == 3:
# if there is more than one param group, there will be multiple flattened tensors - one
# flattened tensor per group - for simplicity merge them into a single tensor
#
# XXX: could make the script more memory efficient for when there are multiple groups - it
# will require matching the sub-lists of param_shapes for each param group flattened tensor
fp32_flat_groups = [
torch.cat(state_dicts[i]['optimizer_state_dict'][fp32_groups_key],
0) for i in range(len(state_dicts))
]
return zero_stage, world_size, param_shapes, fp32_flat_groups
def _get_fp32_state_dict_from_zero_checkpoint(ds_checkpoint_dir):
"""
Returns fp32 state_dict reconstructed from ds checkpoint
Args:
- ``ds_checkpoint_dir``: path to the deepspeed checkpoint folder (where the optimizer files are)
"""
print(f"Processing zero checkpoint '{ds_checkpoint_dir}'")
optim_files = get_optim_files(ds_checkpoint_dir)
zero_stage, world_size, param_shapes, fp32_flat_groups = parse_optim_states(optim_files, ds_checkpoint_dir)
print(
f"Detected checkpoint of type zero stage {zero_stage}, world_size: {world_size}")
model_file = get_model_state_file(ds_checkpoint_dir, zero_stage)
buffers = parse_model_state(model_file)
if zero_stage == 2:
return _get_fp32_state_dict_from_zero2_checkpoint(world_size,
param_shapes,
fp32_flat_groups,
buffers)
elif zero_stage == 3:
return _get_fp32_state_dict_from_zero3_checkpoint(world_size,
param_shapes,
fp32_flat_groups,
buffers)
def _get_fp32_state_dict_from_zero2_checkpoint(world_size,
param_shapes,
fp32_flat_groups,
buffers):
# Reconstruction protocol:
#
# XXX: document this
if debug:
for i in range(world_size):
for j in range(len(fp32_flat_groups[0])):
print(f"fp32_flat_groups[{i}][{j}].shape={fp32_flat_groups[i][j].shape}")
# XXX: memory usage doubles here (zero2)
num_param_groups = len(fp32_flat_groups[0])
merged_single_partition_of_fp32_groups = []
for i in range(num_param_groups):
merged_partitions = [sd[i] for sd in fp32_flat_groups]
full_single_fp32_vector = torch.cat(merged_partitions, 0)
merged_single_partition_of_fp32_groups.append(full_single_fp32_vector)
avail_numel = sum([
full_single_fp32_vector.numel()
for full_single_fp32_vector in merged_single_partition_of_fp32_groups
])
if debug:
wanted_params = sum([len(shapes) for shapes in param_shapes])
wanted_numel = sum(
[sum(shape.numel() for shape in shapes.values()) for shapes in param_shapes])
# not asserting if there is a mismatch due to possible padding
print(f"Have {avail_numel} numels to process.")
print(f"Need {wanted_numel} numels in {wanted_params} params.")
state_dict = OrderedDict()
# buffers
state_dict.update(buffers)
if debug:
print(f"added {len(buffers)} buffers")
# params
# XXX: for huge models that can't fit into the host's RAM we will have to recode this to support
# out-of-core computing solution
total_numel = 0
total_params = 0
for shapes, full_single_fp32_vector in zip(param_shapes, merged_single_partition_of_fp32_groups):
offset = 0
avail_numel = full_single_fp32_vector.numel()
for name, shape in shapes.items():
unpartitioned_numel = shape.numel()
total_numel += unpartitioned_numel
total_params += 1
if debug:
print(
f"{name} full shape: {shape} unpartitioned numel {unpartitioned_numel} "
)
state_dict[name] = full_single_fp32_vector.narrow(
0,
offset,
unpartitioned_numel).view(shape)
offset += unpartitioned_numel
# Z2 started to align to 2*world_size to improve nccl performance. Therefore both offset and
# avail_numel can differ by anywhere between 0..2*world_size. Due to two unrelated complex
# paddings performed in the code it's almost impossible to predict the exact numbers w/o the
# live optimizer object, so we are checking that the numbers are within the right range
align_to = 2 * world_size
def zero2_align(x):
return align_to * math.ceil(x / align_to)
if debug:
print(f"original offset={offset}, avail_numel={avail_numel}")
offset = zero2_align(offset)
avail_numel = zero2_align(avail_numel)
if debug:
print(f"aligned offset={offset}, avail_numel={avail_numel}")
# Sanity check
if offset != avail_numel:
raise ValueError(
f"consumed {offset} numels out of {avail_numel} - something is wrong")
print(
f"Reconstructed fp32 state dict with {total_params} params {total_numel} elements"
)
return state_dict
def zero3_partitioned_param_info(unpartitioned_numel, world_size):
remainder = unpartitioned_numel % world_size
padding_numel = (world_size - remainder) if remainder else 0
partitioned_numel = math.ceil(unpartitioned_numel / world_size)
return partitioned_numel, padding_numel
def _get_fp32_state_dict_from_zero3_checkpoint(world_size,
param_shapes,
fp32_flat_groups,
buffers):
# Reconstruction protocol: For zero3 we need to zip the partitions together at boundary of each
# param, re-consolidating each param, while dealing with padding if any
avail_numel = fp32_flat_groups[0].numel() * world_size
# merge list of dicts, preserving order
param_shapes = {k: v for d in param_shapes for k, v in d.items()}
if debug:
for i in range(world_size):
print(f"fp32_flat_groups[{i}].shape={fp32_flat_groups[i].shape}")
wanted_params = len(param_shapes)
wanted_numel = sum(shape.numel() for shape in param_shapes.values())
# not asserting if there is a mismatch due to possible padding
print(f"Have {avail_numel} numels to process.")
print(f"Need {wanted_numel} numels in {wanted_params} params.")
state_dict = OrderedDict()
# buffers
state_dict.update(buffers)
if debug:
print(f"added {len(buffers)} buffers")
# params
# XXX: for huge models that can't fit into the host's RAM we will have to recode this to support
# out-of-core computing solution
offset = 0
total_numel = 0
total_params = 0
for name, shape in param_shapes.items():
unpartitioned_numel = shape.numel()
total_numel += unpartitioned_numel
total_params += 1
partitioned_numel, partitioned_padding_numel = zero3_partitioned_param_info(unpartitioned_numel, world_size)
if debug:
print(
f"{total_params} {name} full shape: {shape} partition0 numel={partitioned_numel} partitioned_padding_numel={partitioned_padding_numel}"
)
# XXX: memory usage doubles here
state_dict[name] = torch.cat(
tuple(fp32_flat_groups[i].narrow(0,
offset,
partitioned_numel)
for i in range(world_size)),
0).narrow(0,
0,
unpartitioned_numel).view(shape)
offset += partitioned_numel
offset *= world_size
# Sanity check
if offset != avail_numel:
raise ValueError(
f"consumed {offset} numels out of {avail_numel} - something is wrong")
print(
f"Reconstructed fp32 state dict with {total_params} params {total_numel} elements"
)
return state_dict
def get_fp32_state_dict_from_zero_checkpoint(checkpoint_dir, tag=None):
"""
Convert ZeRO 2 or 3 checkpoint into a single fp32 consolidated state_dict that can be loaded with
``load_state_dict()`` and used for training without DeepSpeed or shared with others, for example
via a model hub.
Args:
- ``checkpoint_dir``: path to the desired checkpoint folder
- ``tag``: checkpoint tag used as a unique identifier for checkpoint. If not provided will attempt to load tag in 'latest' file. e.g., ``global_step14``
Returns:
- pytorch ``state_dict``
Note: this approach may not work if your application doesn't have sufficient free CPU memory and
you may need to use the offline approach using the ``zero_to_fp32.py`` script that is saved with
the checkpoint.
A typical usage might be ::
from deepspeed.utils.zero_to_fp32 import get_fp32_state_dict_from_zero_checkpoint
# do the training and checkpoint saving
state_dict = get_fp32_state_dict_from_zero_checkpoint(checkpoint_dir) # already on cpu
model = model.cpu() # move to cpu
model.load_state_dict(state_dict)
# submit to model hub or save the model to share with others
In this example the ``model`` will no longer be usable in the deepspeed context of the same
application. i.e. you will need to re-initialize the deepspeed engine, since
``model.load_state_dict(state_dict)`` will remove all the deepspeed magic from it.
If you want it all done for you, use ``load_state_dict_from_zero_checkpoint`` instead.
"""
if tag is None:
latest_path = os.path.join(checkpoint_dir, 'latest')
if os.path.isfile(latest_path):
with open(latest_path, 'r') as fd:
tag = fd.read().strip()
else:
raise ValueError(f"Unable to find 'latest' file at {latest_path}")
ds_checkpoint_dir = os.path.join(checkpoint_dir, tag)
if not os.path.isdir(ds_checkpoint_dir):
raise FileNotFoundError(f"Directory '{ds_checkpoint_dir}' doesn't exist")
return _get_fp32_state_dict_from_zero_checkpoint(ds_checkpoint_dir)
def convert_zero_checkpoint_to_fp32_state_dict(checkpoint_dir, output_file, tag=None):
"""
Convert ZeRO 2 or 3 checkpoint into a single fp32 consolidated ``state_dict`` file that can be
loaded with ``torch.load(file)`` + ``load_state_dict()`` and used for training without DeepSpeed.
Args:
- ``checkpoint_dir``: path to the desired checkpoint folder. (one that contains the tag-folder, like ``global_step14``)
- ``output_file``: path to the pytorch fp32 state_dict output file (e.g. path/pytorch_model.bin)
- ``tag``: checkpoint tag used as a unique identifier for checkpoint. If not provided will attempt to load tag in the file named ``latest`` in the checkpoint folder, e.g., ``global_step14``
"""
state_dict = get_fp32_state_dict_from_zero_checkpoint(checkpoint_dir, tag)
print(f"Saving fp32 state dict to {output_file}")
torch.save(state_dict, output_file)
def load_state_dict_from_zero_checkpoint(model, checkpoint_dir, tag=None):
"""
1. Put the provided model to cpu
2. Convert ZeRO 2 or 3 checkpoint into a single fp32 consolidated ``state_dict``
3. Load it into the provided model
Args:
- ``model``: the model object to update
- ``checkpoint_dir``: path to the desired checkpoint folder. (one that contains the tag-folder, like ``global_step14``)
- ``tag``: checkpoint tag used as a unique identifier for checkpoint. If not provided will attempt to load tag in the file named ``latest`` in the checkpoint folder, e.g., ``global_step14``
Returns:
- ``model`: modified model
Make sure you have plenty of CPU memory available before you call this function. If you don't
have enough use the ``zero_to_fp32.py`` utility to do the conversion. You will find it
conveniently placed for you in the checkpoint folder.
A typical usage might be ::
from deepspeed.utils.zero_to_fp32 import load_state_dict_from_zero_checkpoint
model = load_state_dict_from_zero_checkpoint(trainer.model, checkpoint_dir)
# submit to model hub or save the model to share with others
Note, that once this was run, the ``model`` will no longer be usable in the deepspeed context
of the same application. i.e. you will need to re-initialize the deepspeed engine, since
``model.load_state_dict(state_dict)`` will remove all the deepspeed magic from it.
"""
logger.info(f"Extracting fp32 weights")
state_dict = get_fp32_state_dict_from_zero_checkpoint(checkpoint_dir, tag)
logger.info(f"Overwriting model with fp32 weights")
model = model.cpu()
model.load_state_dict(state_dict, strict=False)
return model
def get_global_step_from_zero_checkpoint(checkpoint_dir):
global_step = -1
latest_path = os.path.join(checkpoint_dir, 'latest')
if os.path.isfile(latest_path):
with open(latest_path, 'r') as fd:
tag = fd.read().strip()
match = re.match(r"global_step([0-9]+)", tag)
global_step = int(match.group(1))
else:
raise ValueError(f"Unable to find 'latest' file at {latest_path}")
return global_step
if __name__ == "__main__":
parser = argparse.ArgumentParser()
parser.add_argument(
"checkpoint_dir",
type=str,
help="path to the desired checkpoint folder, e.g., path/checkpoint-12")
parser.add_argument(
"output_file",
type=str,
help=
"path to the pytorch fp32 state_dict output file (e.g. path/checkpoint-12/pytorch_model.bin)"
)
parser.add_argument("-d", "--debug", action='store_true', help="enable debug")
args = parser.parse_args()
debug = args.debug
convert_zero_checkpoint_to_fp32_state_dict(args.checkpoint_dir, args.output_file)
setup.py 0 → 100644
View file @ 13f8f163
# Copyright 2021 AlQuraishi Laboratory
# Copyright 2021 DeepMind Technologies Limited
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
# http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.
import os
from setuptools import setup, Extension, find_packages
import subprocess
import torch
from torch.utils.cpp_extension import BuildExtension, CppExtension, CUDAExtension, CUDA_HOME
from scripts.utils import get_nvidia_cc
version_dependent_macros = [
'-DVERSION_GE_1_1',
'-DVERSION_GE_1_3',
'-DVERSION_GE_1_5',
]
extra_cuda_flags = [
'-std=c++14',
'-maxrregcount=50',
'-U__CUDA_NO_HALF_OPERATORS__',
'-U__CUDA_NO_HALF_CONVERSIONS__',
'--expt-relaxed-constexpr',
'--expt-extended-lambda'
]
def get_cuda_bare_metal_version(cuda_dir):
if cuda_dir==None or torch.version.cuda==None:
print("CUDA is not found, cpu version is installed")
return None, -1, 0
else:
raw_output = subprocess.check_output([cuda_dir + "/bin/nvcc", "-V"], universal_newlines=True)
output = raw_output.split()
release_idx = output.index("release") + 1
release = output[release_idx].split(".")
bare_metal_major = release[0]
bare_metal_minor = release[1][0]
return raw_output, bare_metal_major, bare_metal_minor
compute_capabilities = set([
(3, 7), # K80, e.g.
(5, 2), # Titan X
(6, 1), # GeForce 1000-series
])
compute_capabilities.add((7, 0))
_, bare_metal_major, _ = get_cuda_bare_metal_version(CUDA_HOME)
if int(bare_metal_major) >= 11:
compute_capabilities.add((8, 0))
compute_capability, _ = get_nvidia_cc()
if compute_capability is not None:
compute_capabilities = set([compute_capability])
cc_flag = []
for major, minor in list(compute_capabilities):
cc_flag.extend([
'-gencode',
f'arch=compute_{major}{minor},code=sm_{major}{minor}',
])
extra_cuda_flags += cc_flag
if bare_metal_major != -1:
modules = [CUDAExtension(
name="attn_core_inplace_cuda",
sources=[
"openfold/utils/kernel/csrc/softmax_cuda.cpp",
"openfold/utils/kernel/csrc/softmax_cuda_kernel.cu",
],
include_dirs=[
os.path.join(
os.path.dirname(os.path.abspath(__file__)),
'openfold/utils/kernel/csrc/'
)
],
extra_compile_args={
'cxx': ['-O3'] + version_dependent_macros,
'nvcc': (
['-O3', '--use_fast_math'] +
version_dependent_macros +
extra_cuda_flags
),
}
)]
else:
modules = [CppExtension(
name="attn_core_inplace_cuda",
sources=[
"openfold/utils/kernel/csrc/softmax_cuda.cpp",
"openfold/utils/kernel/csrc/softmax_cuda_stub.cpp",
],
extra_compile_args={
'cxx': ['-O3'],
}
)]
setup(
name='openfold',
version='1.0.1',
description='A PyTorch reimplementation of DeepMind\'s AlphaFold 2',
author='Gustaf Ahdritz & DeepMind',
author_email='gahdritz@gmail.com',
license='Apache License, Version 2.0',
url='https://github.com/aqlaboratory/openfold',
packages=find_packages(exclude=["tests", "scripts"]),
include_package_data=True,
package_data={
"openfold": ['utils/kernel/csrc/*'],
"": ["resources/stereo_chemical_props.txt"]
},
ext_modules=modules,
cmdclass={'build_ext': BuildExtension},
classifiers=[
'License :: OSI Approved :: Apache Software License',
'Operating System :: POSIX :: Linux',
'Programming Language :: Python :: 3.7,'
'Topic :: Scientific/Engineering :: Artificial Intelligence',
],
)
tests/compare_utils.py 0 → 100644
View file @ 13f8f163
import os
import importlib
import pkgutil
import sys
import unittest
import numpy as np
from openfold.config import model_config
from openfold.model.model import AlphaFold
from openfold.utils.import_weights import import_jax_weights_
from tests.config import consts
# Give JAX some GPU memory discipline
# (by default it hogs 90% of GPU memory. This disables that behavior and also
# forces it to proactively free memory that it allocates)
os.environ["XLA_PYTHON_CLIENT_ALLOCATOR"] = "platform"
os.environ["JAX_PLATFORM_NAME"] = "gpu"
def alphafold_is_installed():
return importlib.util.find_spec("alphafold") is not None
def skip_unless_alphafold_installed():
return unittest.skipUnless(alphafold_is_installed(), "Requires AlphaFold")
def import_alphafold():
"""
If AlphaFold is installed using the provided setuptools script, this
is necessary to expose all of AlphaFold's precious insides
"""
if "alphafold" in sys.modules:
return sys.modules["alphafold"]
module = importlib.import_module("alphafold")
# Forcefully import alphafold's submodules
submodules = pkgutil.walk_packages(module.__path__, prefix=("alphafold."))
for submodule_info in submodules:
importlib.import_module(submodule_info.name)
sys.modules["alphafold"] = module
globals()["alphafold"] = module
return module
def get_alphafold_config():
config = alphafold.model.config.model_config("model_1_ptm") # noqa
config.model.global_config.deterministic = True
return config
_param_path = "openfold/resources/params/params_model_1_ptm.npz"
_model = None
def get_global_pretrained_openfold():
global _model
if _model is None:
_model = AlphaFold(model_config("model_1_ptm"))
_model = _model.eval()
if not os.path.exists(_param_path):
raise FileNotFoundError(
"""Cannot load pretrained parameters. Make sure to run the
installation script before running tests."""
)
import_jax_weights_(_model, _param_path, version="model_1_ptm")
_model = _model.cuda()
return _model
_orig_weights = None
def _get_orig_weights():
global _orig_weights
if _orig_weights is None:
_orig_weights = np.load(_param_path)
return _orig_weights
def _remove_key_prefix(d, prefix):
for k, v in list(d.items()):
if k.startswith(prefix):
d.pop(k)
d[k[len(prefix) :]] = v
def fetch_alphafold_module_weights(weight_path):
orig_weights = _get_orig_weights()
params = {k: v for k, v in orig_weights.items() if weight_path in k}
if "/" in weight_path:
spl = weight_path.split("/")
spl = spl if len(spl[-1]) != 0 else spl[:-1]
module_name = spl[-1]
prefix = "/".join(spl[:-1]) + "/"
_remove_key_prefix(params, prefix)
try:
params = alphafold.model.utils.flat_params_to_haiku(params) # noqa
except:
raise ImportError(
"Make sure to call import_alphafold before running this function"
)
return params
tests/config.py 0 → 100644
View file @ 13f8f163
import ml_collections as mlc
consts = mlc.ConfigDict(
{
"batch_size": 2,
"n_res": 11,
"n_seq": 13,
"n_templ": 3,
"n_extra": 17,
"n_heads_extra_msa": 8,
"eps": 5e-4,
# For compatibility with DeepMind's pretrained weights, it's easiest for
# everyone if these take their real values.
"c_m": 256,
"c_z": 128,
"c_s": 384,
"c_t": 64,
"c_e": 64,
}
)
config = mlc.ConfigDict(
{
"data": {
"common": {
"masked_msa": {
"profile_prob": 0.1,
"same_prob": 0.1,
"uniform_prob": 0.1,
},
}
}
}
)
tests/data_utils.py 0 → 100644
View file @ 13f8f163
# Copyright 2021 AlQuraishi Laboratory
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
# http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.
import numpy as np
from scipy.spatial.transform import Rotation
def random_template_feats(n_templ, n, batch_size=None):
b = []
if batch_size is not None:
b.append(batch_size)
batch = {
"template_mask": np.random.randint(0, 2, (*b, n_templ)),
"template_pseudo_beta_mask": np.random.randint(0, 2, (*b, n_templ, n)),
"template_pseudo_beta": np.random.rand(*b, n_templ, n, 3),
"template_aatype": np.random.randint(0, 22, (*b, n_templ, n)),
"template_all_atom_mask": np.random.randint(
0, 2, (*b, n_templ, n, 37)
),
"template_all_atom_positions":
np.random.rand(*b, n_templ, n, 37, 3) * 10,
"template_torsion_angles_sin_cos":
np.random.rand(*b, n_templ, n, 7, 2),
"template_alt_torsion_angles_sin_cos":
np.random.rand(*b, n_templ, n, 7, 2),
"template_torsion_angles_mask":
np.random.rand(*b, n_templ, n, 7),
}
batch = {k: v.astype(np.float32) for k, v in batch.items()}
batch["template_aatype"] = batch["template_aatype"].astype(np.int64)
return batch
def random_extra_msa_feats(n_extra, n, batch_size=None):
b = []
if batch_size is not None:
b.append(batch_size)
batch = {
"extra_msa": np.random.randint(0, 22, (*b, n_extra, n)).astype(
np.int64
),
"extra_has_deletion": np.random.randint(0, 2, (*b, n_extra, n)).astype(
np.float32
),
"extra_deletion_value": np.random.rand(*b, n_extra, n).astype(
np.float32
),
"extra_msa_mask": np.random.randint(0, 2, (*b, n_extra, n)).astype(
np.float32
),
}
return batch
def random_affines_vector(dim):
prod_dim = 1
for d in dim:
prod_dim *= d
affines = np.zeros((prod_dim, 7)).astype(np.float32)
for i in range(prod_dim):
affines[i, :4] = Rotation.random(random_state=42).as_quat()
affines[i, 4:] = np.random.rand(
3,
).astype(np.float32)
return affines.reshape(*dim, 7)
def random_affines_4x4(dim):
prod_dim = 1
for d in dim:
prod_dim *= d
affines = np.zeros((prod_dim, 4, 4)).astype(np.float32)
for i in range(prod_dim):
affines[i, :3, :3] = Rotation.random(random_state=42).as_matrix()
affines[i, :3, 3] = np.random.rand(
3,
).astype(np.float32)
affines[:, 3, 3] = 1
return affines.reshape(*dim, 4, 4)
tests/test_data/alignments/bfd_uniclust_hits.a3m 0 → 100644
View file @ 13f8f163
>query
MAAHKGAEHHHKAAEHHEQAAKHHHAAAEHHEKGEHEQAAHHADTAYAHHKHAEEHAAQAAKHDAEHHAPKPH
>tr|A0A2A6NXF8|A0A2A6NXF8_9BRAD Uncharacterized protein OS=Bradyrhizobium sp. C9 OX=142585 GN=CO675_03465 PE=4 SV=1
MSDHAGVEHHHKAAEHHEHAARHHREAARHHEAGDHHKAAHHAHSAHGHASHAQHHHTEASRHHAEHHGEH--
>tr|A0A1F2V377|A0A1F2V377_9BACT Uncharacterized protein OS=Acidobacteria bacterium RIFCSPLOWO2_12_FULL_60_22 OX=1797188 GN=A3J28_14435 PE=4 SV=1
-MPRTGAEHHEAAAQHHEQAARHHHEAAKQDHSGHHEKAGHYAHLAYAHFKHAEQHAAEAAKTHAKNHTG---
>SRR6202048_823629
MTDHAGVEHHHKAAEHHEQAAKHHREAAKHHEAGDHEKAEHPAPTAPGHASHAEEHHAEASRHHAEHHV----
>ERR1700724_1870475
MADHAGVEHHHKDAEHHEPAAKHHREAAKRHEAGDHEKAAHNAHSVQGHASHAEEHHAEATRHPAEPH-----
>ERR1700758_4094796
MRDHAGVEHHHKAAEHHEHAARHHREAAKHHEAGDHEKAAHHAHTAHGHHQHATHHGAEAAKAHTEHHG----
>ERR1700724_4573945
MADHAGVEHHHKAAEHHEHAAKHHREAAKHHEAGDHGKAGPPAHTGHGQATP---------------------
>SRR5271157_4511021
MSEHKGVEHHHKAAEHHEHAARHHREAAKHHEAGHHEKAAHHAHTAHGHASHAEHHATEAAKAHAEAHG----
>SRR5579863_5645041
EMSKQAVEQHLKSAEHHEQAARHHKEAAKHHQSGNHEKAAHHAHMAHGHHEHAQHHAAEAAKAHAQEHD----
>ERR1700733_9528035
SMAHHGAEHHHKAAEHHEQAAAHHREAAKHHESGDHQKAGHHAHIAHGHTLHAAQHAEEAGKHHADQHG----
>SRR6202030_3868138
-MSKQAAEHHHKAAEHHEHAARHHREAATHHESGNHETAAHHAHTAQGHLNHATHHASESAKQHAEHHGEK--
>ERR1700691_2094390
-MSKQTAEHHHKAAEHHEHAARHHREAAKHHETGNFETAAHHAHSAQGHLHHATHHSAEAAKAHVDHHGHK--
>ERR1700730_18364367
-MSKQAAEHHHKAAEHHEHRARHHKEDAKHHEAGKLETASRHARLAKGHHEHAIHHAAEAVKPHLEHYGKT--
>ERR1700683_378504
LMSKQAAEHHHKAAEHHDTAARHHREAAAHHEAGDHYQAAHHAHTAQGHLHHATHHSEEAAKLHVEHHGHKT-
>ERR1700735_4440382
LMSKQAAEHHHKAAEHHDHAARHHREAAAHHEADNHETAAHHAHTAQGHSHHATHHATEAAKHHVEHHGEKA-
>SRR5271166_1724810
HMSKEAAEHHHKAAEHHEHAAKHHKAAAAAHEAGNHEKAGHHAHVAEGHLNHATHHAEEASKLHATEHGHKX-
>ERR1700689_5314695
LMSKQAAEHHHKAAEHHDHAARHHRETRGHHEASEQ-------------------------------------
>SRR5215468_10051876
TMSKHLAEAHHQAAEHHEHAARHHREAAKHHEAGDHETAAHHAHTAQGHLHHATHHSTEASKQHAEHHGGTA-
>SRR6202795_3681341
PMSKKAAEHHLQAAEHHEHAARHHREAAKHHEAGDHESAAHHAHTAQGHLHHATHHSAEAAKMHVEDHGEKR-
>ERR1700681_451985
PMSKQAAEHHTKADDHHENAARHHREAARHHEADDHESAAHHAHTAQGHLHHATHHAAEAAKSHAEHHGNKT-
>SRR5580698_71909
EMSKQAAEHYHKAAEHHEKAALHHRHAAKHHEADDHKSAAHHAHTAQGHLHHAAHHATEAAKLHV--------
>SRR6516225_6087423
YMSKEAAEHHREAAQHHEQAAKHHHEAAKHHEAANHQEAAHHAHSAQGHLHHATHHAAEAAKLHAEHHGHKA-
>SRR5215469_385579
PMSKEAAEHHGKAADHHEHAAHHHREAAKHHESGNWETAAHHAHTAQGHLHHATHHASEAAKLHAEQHGSKT-
>SRR6202008_2710750
QMSKQAAEPHGKAAEHHEHAARHHREAAKPHESGNYETAAHHAPSAQGHLHHATHHAIEAAKSPLEHHGSKS-
>ERR1700685_3697209
TMSREAAEHHRLAAEHHDHAARHHREAAKHHEDGDHHSAAHHAHTAQGHTHHSSHHAAEAAKAHAAEHGHKS-
>ERR1022692_1727563
SMSENHIDHHHKAAEHHEHAAKHHHAAAEHHANEHAASEHMSAPX----------------------------
>ERR1022692_874132
SMSENHIEHHHKAAEHHEHTAKHHHAAAEHHQNGDHEKASHHAHAAHGHALHAEHHANEAAKHHANEHAAS--
>SRR5882757_333284
LMSKHAVEHHHKAAEHHEHAAKHHREAAKHHDSGDHEKAAHHAHTAHGHASHAEEHHHEASRHHAEHHGAH--
>SRR5580693_5755422
SMSENHIDHHHKAAEHHEHAAKHHRAAAEHHQNGNHEKGAHHAHAAHGHSLHADHHATEAAKHQANEHGHH--
>tr|A0A1Q3KM49|A0A1Q3KM49_9PROT Uncharacterized protein OS=Alphaproteobacteria bacterium 65-37 GN=BGN99_28215 PE=4 SV=1
MPKDKIIEHHRSAADHHEKAAQHHREAAKHHESDSHEKAAHHAHSAHGHSAHATHHAGEASKHHAEHHGGH--
>SRR5450755_4508362
NMSDHAVEHHHKAAEHHEHAAKHHREAAKHHETGDHEKEAHHAQVAHGHGLHADHHASEAAKQHANEHGDA--
>SRR5471032_1874884
GERNMSVEHPHKAAKHHEHAAKHPREATKHHEAGDHEKAAHHAHTAHGHASHAEEHHAEASRHHAVHHGAH--
>SRR5215472_4418814
RPKMTPHEHHHKAAEHHEHAARHHREAAKHYEAGNHEKAAHHAHLAHGHHLHALHHGQEAAKGHV--------
>SRR5271165_4906151
HMSKNATEHHRKAAEHHEHAAKHHHAAAEHHEAGNHEKAGHHAHVAEGHLNHATHHSEEASKHHANQHAHS--
>ERR1700680_4602609
FTINKGAEYHKKAAEHHELAAKHHREAAKHHEAGSHEKAAHHSEIAAGHGLTAVHHTEEATKHHPEEHTEK--
>ERR1019366_9606641
MATHKGTEHHKKAAEHHELAAKHHREAAKLHEAGSHEKAAHHAQIAAGHGLHAVYHTEEATKHHADEHTGK--
>SRR5271165_1617824
MATHKGAEHHKKAAEHHELAAKHHREAAKHHEAGSHEKAAHHSEIAAGHTLQAVHHTEEAVKAHLDEHGKK--
>SRR5580693_8743019
FTINKGAEYHKKAAEHHELAAKHHREAAKHHEAGSHEKAAHHSHSAHGHASQAEHHHAQASRH----------
>ERR1035438_5033680
MATHKGAEHHKKAAEHHDLAAKHHQEAAKHHEAGSHEKAAHSSEVATGHGLHAVYHTEEAIKHHADEHTGK--
>SRR5581483_8067321
MNDHEIHEHHEHAADHHEHAAKHHREAAQHHKAGDHEKAAHHSKIAHGHHLHAVEHHEHAAKKHADEHE----
>ERR1700737_2020172
IMSKQAAEHHKKAAEHFEHAARHHKEAAKHHDAGAHEKAAHHAHVAHGHHLHARHYAEEAAKSHVEHHGKKX-
>SRR5215831_18626949
DMSKEAAEHHRKAAEHLEHAAHHHKEAASHHEAGAHEKAAHHAHVAHGHHLHADHHAEEAAKTHVEHHGKK--
>ERR1022692_4502959
MATNQAAEHHHKAAEHHEHAARHHKEAAKHHEAGNHEKAAHHAHLAHGHTHHATHHAAEAAKAHVEHHGKKPX
>ERR1022692_1596713
MATNKAAEHHHKAAEHHEHAARHHKEAAKHHEAGNHEKAAHHAHLAHAHHLHVTHHSTEATKAHAQDHGSKX-
>ERR1700726_249602
RMSKQAAEHHNKAAQHHEQAAEHHREAAWYHEDGDHEAAAHHAHTAQGHLHHATHHAAEAAKLHVEHHGHKV-
>SRR5580693_6803329
QMSKQAAEHHNQAAEHHDHAARHHREAARHHEAGDHEAAAHHAHTAQGHQHHATHHATEAAKLHVEHYGQKV-
>ERR1700690_193599
QMSKEISDHHHSAAKHHESAAHHHKEAAKHHEAGNHEKAAHHAHTAHGHMTHATHHAAEAAKLHVEHHGSHK-
>ERR1700683_4574945
SMSKQAAEHHHRAAEHHEHAARHHREAAKHHEAADRLSAAHHAHTAHGHLQHATHHASEAAKSHVEHHGHKV-
>SRR3974390_98844
NMSKQAAEHHHKAAEHHEHAARHHREAAKHHEAGDHHLAAHHAHTANGHHHHAMHHSAEAAKAHAQEHGGAS-
>SRR5208282_6358198
FMSKHAVEHHHKAAEHHDHAAHHHREAARHHEAGEHHLAAHHAHLASGHHHHAMHHSAEAAKAHVEHHGESA-
>ERR1700678_2201630
QMSKKAVQHHTSAAEHHEHAARHHREASKHHEAGDHESAAHHAHTATGHLHQATQHGAEAAKAHAEEHGNKK-
>SRR6516225_12260139
TMSIQAAEHHNKAAEHHDHAARHHREAAKHYQAGDHHLAAHHAQTASGHHQHAMHHANEAAKAHA--------
>SRR5262245_37247554
ASKHNEAEHHIKAAEHHEQAARHHREAAKHHEAGAHDKSAHHAHIAYGHTTHARQHAQEAGKAHADEHGHHA-
>ERR1017187_10159119
CMSKQAIEHHRKAAEHHEHAARHHKEAAKHHEAGKHETAAHHAHLARGHHEHAMHHAAEAAKAHVEDHGGQ--
>ERR1039458_8411690
CMSKQAAEHHRKAAEHHEHAARHHKEAAKHHEAGRRGARRV--------------------------------
>SRR5580704_692809
SMSKEAVEHHKKAAEHHEHAAKHHHAAAEQHEAGNHEAAAHHAHVAHGHHSHATHHAGEASKHHAEAHSX---
>ERR1019366_8910956
CMSKQAAEHHRKAAEHHEHAARHHKEAAKHHEAGKHVTAAHHAHLARAHHDVATHHAVEAAKAHLEEHGKA--
>ERR1035438_7570652
KMSKKAAEHHRKAAEHHEHAARHHKEAAKHHDAGAHETAAHHAHTAHAHHEVATHHAVEAAKSHLEDHGKA--
>ERR1039457_5679623
-MSKKAAEHHLKAAEHHEHAARHHKEAAKHHQAGSHEKAAHHAHIARAHHEHADEHAIEAAKAHAEEHGNK--
>ERR1700704_2262512
-MSKKAAAHHKKSAEHHEHAARHHKEAAKHHDAGAHEKAAHHAHLAHGHSHEAMDEEAEAAKSHREEHGSK--
>SRR3974377_1513360
-KSHPAHAHHVKAAEHHEHAAKHHKEAAGHYAAGHHETAAHHAHSAHAHMLHATHHAGEAAKAHVAHHSQK--
>ERR1700753_3973459
-MSKTAADHHKKASEHHQHAARHHAEAAKHHEAGNHEKAAHHAHAAHGHTSHAREYGERASRAHSKEHGTK--
>SRR5262249_40564937
MTAHQGAEHHRAAAEHHAKAAHHHREAAKHHDDEDHTQAAHHAHSAHGHASHAAHHASEASKHHAEHHGDL--
>SRR5215831_3075836
MSEHQGAEHHRSAAEYHEKAAHHHREAAKYHEDGEHMQAAHHAHSAHGHSMHAAHHASEASKHHAEHHDDA--
>ERR1700681_3605376
MTAHKGADHHRSAAEHLENAAHHHREAAKHHDEGDHRQAAHHAHTAHGRATHAAHHSSEASKHHAERHGDI--
>ERR1700735_830787
LMSKHAVDHHHKAAEHHEHAARHHKEAAKHHEDGKHETAAHHAHLAHGHHEHATHHAIEAAKAHVEHHGX---
>SRR6202046_837085
LMSKHAVDHHHKAAEHHEHAARHHKEAAKHHEAGKNETAAHHSALARAHQHHASRHSEDW-------------
>SRR5450432_1682947
YMPHQAAEHHHKAAEHHEYAARHHKEAARHHEAGKHETAEHHVHLANGHQQDAIHHAAEAVKVQIERP-----
>SRR5579863_9408980
PMSHEAADHHHKAAEHHEHAARHHRDAAQRHKEGHHEGAAHHAHLAHAHHVHAVEHAEQAAKHHIEAHGS---
>SRR5579863_4526352
-MSKKAAEHHKKASEHHSQAARHHGEAAKHHEAGNHEKAAHHAHTASGHAAHARTHSEEAGKAHLEEHGKK--
>SRR5271165_3194793
-MSKKAADHHTKASEHHAEAAKHHSEAAKHHGAGHHEKAAHHAHTASGDASHARTHAEEAGKAHAEEHGKK--
>SRR5262249_11842710
-MSIKASEHHKKASEHHSRAAHHHEEAAKHHAAGHHEKAAHHAHSASGHATHARTHAEEAMKSHVEEHSKK--
>SRR5580658_11071561
-MSKKAAEHHRKAAEHHAQAAKHHDSAADSHEAGNHEKAAHHAQTARGHHKQAEEHSDEATKAHSSEHGHK--
>ERR1700761_2911494
-MSTKAAQHHKNPADHHTQAASHHTEAAKHHESGNHEKAAHHAHTASGHAHHATHHGEEAGKAHMEEHGKK--
>tr|I0IMJ9|I0IMJ9_LEPFC Uncharacterized protein OS=Leptospirillum ferrooxidans (strain C2-3) GN=LFE_0783 PE=4 SV=1
-SKMKPQEHHKEAAQHHEEAAKHHKEASKMYEAGDHKTAAHHAHSATGHASSAEEHQNEASRKHASLFGDK--
>SRR5215510_6524027
EMSKQAAEHHTKAADHHEHAARHHREAAKHHEAGNHEKAAHHAHVAHGHHLQALHHHEEAQSSISSITARS--
>SRR5580704_15507109
PMSQQSAEHHTKAAEHHEHAARHHREAAKHQTSGSHEKAGHHAHVAHGHHLHAIHHSEEAAKHHAEEHGSK--
>SRR5499433_4327306
PMSTKAAEHHEQAAAHHEHAARHHKEAAKHHKAGDHEKAAHHAHVAHGHHLQAIHHHEEATKFHLEHHGKK--
>SRR6516164_3912753
TMSKKAAEHHTKAAEHHEHAAKHHREAAKHHAAGHHEKAAHHAHVAHGHAHHASHHSTEAAKGHVEEHGHK--
>SRR5215471_1111430
PMSQKSAEHHTKAAEHHEHAARHHKEAAKHYAAGSHEKAAHHAHLARGHDLHADQHAEEAAKHHVEEHGSK--
>SRR5215467_15503710
PMSKQAAEHHTKAAEHHEHAARHHREAAQHHEDGDHETAAHHAHTAQGHLHHATHHAEEAAKQHVEHYGSK--
>SRR5580700_9320380
LPMNQPTEHHTKAAEHHEHAARHHKEAAKHQASGNHEKVAHHAHTAHGHHLQAAHHAEEAAKQHAVEHGSK--
>SRR6516225_9609087
SMPQKLKEHHTKAAEHHEHAAKHHRKAAEHHGAGKHELAAHHAHAAHGHHLHATHHASEAAKRHVELHGNK--
>SRR5580692_12958183
GMAKQIAEHHTKAAEHHEHAAKHHREAAKHHESGNAETAAHHAHLAHGHTQFANHHAGEAAKAHIADHSKT--
>SRR5580658_3666240
YMSHEAAHHHTKAAEHHEHAARHHHHAAKHHADGAHPDAAHHAPLAHGHHIHAAEHAEHAVKHHIEAHGEK--
>ERR1700679_1520425
LMSKQTAEHHTKAAEHHEHAARHHKEAAKHHEAGKVETAAHHAHLAHGHHQYASHHAGEAAKAHIEDSDKS--
>SRR5579863_67246
SMSKESAEHHSKAAEHHEHAARHHRAAAEHHEAGNHEKAGHHAHVAAGHHHQATHHAEEASKHHATAHGHH--
>SRR5262249_23440399
KCQSKQQNITLKLPNITSNAARHHKEAAKHHEAGNHEKAAHHAHVAHGHHLQAIHHHEEATKFHLEHHGKK--
>ERR1039458_5673656
DMSKAAAAHHLKAVEHHEHAARHHREAAKHHEAGNHEKAAHHAHLAHGHHLHATEYAGEAAKAH---------
>ERR1035437_7167454
DMSKQAADHHKQAAEHHEHAARHHQEAATQYEAGNHEKAAHHAHLAQGHHVHATEHAEHAAREHVEAHGAK--
>ERR1039458_9997194
SMSKEAPHHHTQAAEHHEHAAHHHHEAAKHHLEGNHEAAAHHAHLAHGHHIHAAEHAEHAAKQHIEAHGQK--
>SRR5262245_65951219
MAKHKGAEHLERAAEHHELAAHHHREAAKHYEAGNPEKAGNHEHIEHGDHLCVTYKAEGAGCTQRHDX-----
>SRR5215470_17505878
MANHKGAEHHENAAEHHQLAAQHHREAAKHYESGNHEKAGHHAHIAHGHHVHATYHAEEASKSHATEHGGQ--
>SRR6266540_5162723
MAKHKGAEHHERAAEHHQLAAHHHREAAKHYEAGKPEKAGHHAHIAHGHHLHATYHAEEAGKRHATEYGGQ--
>SRR5215475_12112351
MAKHKGAEHHKRATEHHELSARHHREAAKHYEASDPEKAGHHAHIAHGHHLHATYHAEEAGKHHATEHSSQ--
>ERR1700694_1609601
MATHKGADHHRKAAEHHEHAAKHHHEAAKHHESGNHEKAGHHAHIAHGHTQHAAHHATEAAKHHSDEHGGT--
>SRR5579862_1684974
PMSKERAEHHRKAAEHHGHAAKHHLAAAEHHEAGNHEKAGHHAHVAHGHQLHAVHHAEEAGKHHANEHTHQ--
>SRR6266511_5188420
MAKHKGAEHHERAAEPHHPSAPPPREA----------------------------------------------
>tr|A0A2W5ZIQ4|A0A2W5ZIQ4_9BACT Uncharacterized protein OS=candidate division AD3 bacterium OX=2052315 GN=DLM66_00475 PE=4 SV=1
-MSKKAAEHHGQAADHHEKAAQHHRQAKTHHEAGDHQAAAHDAHTARGHHEHAAHHASEAAKAHAEEHGHK--
>tr|A0A1B9C1C9|A0A1B9C1C9_9PROT Uncharacterized protein OS=Acidithiobacillus ferrivorans OX=160808 GN=BBC27_06515 PE=4 SV=1
-SEMKLHEHHKEAAEHHEEAAKHHKEASKLYESGDHKGAAHHAHSSAGHSDYAREHESVASKKHAAMFGDK--
>tr|A0A2H9SEK4|A0A2H9SEK4_9GAMM Uncharacterized protein OS=Legionella sp. OX=459 GN=CK424_06600 PE=4 SV=1
-DKKKLHKHHLKAAEHHKKAAEHHSEAAKHHEAGEHEKGQASAYLALAHGRHAKDESCEACSHYAGIEVER--
>tr|A0A0C1UQR9|A0A0C1UQR9_9BACT Uncharacterized protein OS=Methylacidiphilum kamchatkense Kam1 OX=1202785 GN=A946_08515 PE=4 SV=1
-MADTVAEEHEKAAMHHEHAAVHYRKAAEHHRAGEHADSGHHAHIAHGHAKHAQAHAEAAAKEEANMHDKK--
>tr|A0A2W6AI54|A0A2W6AI54_9BACT Uncharacterized protein OS=candidate division AD3 bacterium OX=2052315 GN=DLM67_06925 PE=4 SV=1
-MSKEAAQHHQQAAEHHEHAGRHHREAAKAHEAGDHAKAAHHAHTARGHHEHASHHAAEAAKSHVEHHGHK--
>ERR1700726_61598
MS-KEISEHHHSAAKHHESAAYHHKEAAKHHEAGDHEKAAHHAHTAHGHASHAEHHHVEASRHHAEHHGQH--
>SRR5271165_3086472
MAQHKGADHHKQAAAHHRHAATHHEEAAKHHEAGDHEKAAHHAHAAHGHHLNAEHHTHEAAKHHATEHGGG--
>SRR5579872_1018840
RMSKESAQHHHQAAEHHEHAARHHREAARHHEEGNHEKAAHHAHTAQGHHHQAEHHAREAAKLHTEQHGQA--
>SRR5271157_582607
VMSKKAAEHHHKAAEHHEHAARHHREAAKHHEAGKHETAAHHAHLAHAHHEHAMHHAAEAAKAHLEDHGKA--
>ERR1700682_2320681
LMSMQAADHHHKAAEHHEHAARHHKEAAKHHEAGKHETAGHHAHLAHGHHQHAMHHAAEAAKAHIEHHSKA--
>SRR5262249_24366611
SMSKNATDHHNAAAEHHEMAAEHHRKAAEHHDDGNHEKAAHHAHVAQGHLHHATHHAAEAAKSHLEDHGKH--
>SRR5215469_175376
LMSKKAAEHHHKAAEHHEHAARHHKEAAKYHEAGKHETAAHHAQLANGHQQHAMHHAGEAAKAHIEDHGRA--
>SRR5580692_10590558
FMSKEASEHHQKAAEHHEHAARHHKEASKHHDAGKHETAAHHAQLARAHQHHAAHHSEEADKAHLEDHVKS--
>ERR1035441_3275339
LMSKKAVEHh-HKAAEHHEHAARHHKEAAKHHEAGKHETAAHHAHLARGRLRRCLLLSYIQL--SLPDPD-V--
>SRR5262245_3093639
HMSKKAAEHh-KKASEHLTHAARHHVEAAKHHEAGKHETAAHHAQTATGHAVHARGHAEEAVKAHAEEHGKK--
>ERR1700752_1174679
YMSKKATEHh-RKAAEHHELTARHHREAAKHHEGGRHETAAHHAHLAHGHHTYASHHAGEASKAHVEDHGSS--
>SRR6266705_6478280
RMAKQAAEHh-HKAAEHHEHAARHHKEAAKHYEAGKHETAAHHAHLAHGHLQHATHHAGEAAKAHIQDHGNK--
>SRR5215472_9654556
LMSKKAAGHh-LKAAEHHQLAAQHHREAAKHHQAGKHETAAHHAHLARGQDEHAMHHAAEAAKAHVDDYGKA--
>SRR5215472_7924964
TMSKKAAQHh-HQAAEHHEDAARHHKEEAKHHEAGKHETAAHHAHLARGHHEHAMHHAGEAAKAHIEDHGQA--
>ERR1035441_3624924
FMSKQAAEHh-HKAAEHHEHAARHHKEAAKHHEAGKHETAAHHAHLARAHHELATHHAAEAAKVHLEQYGKG--
>ERR1700677_2623774
SMSKQAAEHh-HKAAEHHEHAARHHKEAAKHHEEGRHETAAHHAHLAHGHHQHASHHAAEAAKSHVEHHGSA--
>SRR5271169_5745082
LMSNQAAEHh-HKAAEHHEHAARHHKEAAKHHEAGKPEAAAHHAHLAHGHHQHATHHAPEAAKAHIEDHGKS--
>SRR6202049_3772221
CMSKQAAEHh-HKAAEHHEHAARHHKEAAKHHEAGNHETAA-HAHLARGHHEHAMHHAAEAAKAPRLLGRGA--
>ERR1700690_1934298
PYVKESRRGpSQSRRASRTHAARHHKEAAKHHEAGKHETAAHHAHLARGHHEHAMHDAGEAAKAHVEDHGGQ--
>SRR6201997_5942927
MSDHAGVEHHHKAAEHHEHAARHHREAAKHHEEGNHETEPHHAHTPQGPSPHATHHATEAAKPHVEHHGQK--
>ERR1700683_5385528
PMAHPIAEHHKKAAHHHEHAARHHHEAAKHHEAGDHHKAGHHAHVAHGHHHQAMHHAGEAAKAHAEAHGKX--
>ERR1039458_1052396
DMSKEAAHHHKQAAEHHEHAARHHHEAAKHHEAGNHEKAAHHAHLAHAHHVLAAEHAENAAKEHLKAHGTK--
>ERR1035441_9756897
DMSKEAAHHHKQAAEHLEHAARHHHEAAKHHEAGNHEKAAHYAHLAHGHLVHATEHAENAAKEHVKSEE----
>SRR5271157_2981033
SMSKEAAQHHKQAAEHHEHAARHHKEAAKHHEGGNHEKAAHHAHVAHGHHAHATHHATEAAKAHVEAHGAK--
>ERR1039458_10647682
DMSKEAAHHHKHAAEDRKHAARHHNAA----------------------------------------------
>SRR5271165_3465347
DMSKQAAEHHKKAAEHLEEAAKHHVEAAKHHVEGVFDKAAHHAHSAHAHHVQAVEHAENAAKEHLKAHGTK--
>SRR5215469_13833100
DMSKQAAEHHKQAAEHLEQAAKHHVEAAKRHVEGVVEKAAHEAHLAHAHHVQAI-------------------
>SRR5262249_28378874
VMSEDAAEHHRKAAEHHQHAARHHEQAAHHHEAGAHEKAAHHAHSAQGHSHHANHHAAEAAKAHTEHHGAKX-
>tr|A0A142H9K5|A0A142H9K5_9BACT Uncharacterized protein OS=Hymenobacter sp. PAMC 26554 GN=A0257_23020 PE=4 SV=1
-MSKKAVDSHKKAATHHTEAAKHHTEAAKHHEAGSHEKAAHHAHTAAAHTDHAAEHATHARKSHAEEHGTK--
>tr|A0A1F3RER5|A0A1F3RER5_9BACT Uncharacterized protein OS=Bacteroidetes bacterium RIFCSPLOWO2_12_FULL_31_6 GN=A3K10_03545 PE=4 SV=1
--MKSVIEKHKKAASHLEEAAKCHQEAAKHHEAGSHEKAHHSSVKANGHSTHASELEREIQKHHVIASK----
>SRR5216683_1839118
VMSKQAAEHHKKAA--------------EHHEAGTHEKAAHHAHVAHGHALHARHHAEEAVKSHLEHHGKKX-
>SRR5277367_3271760
MMSKKAAEHHKKASEQMTHAARHHGEAAKHHEGGLHEKAAHHAHTARAHAIHAQEHAENAVKAHADEHGKKX-
>SRR5271166_5766653
HMSKKAAGHHKKASEHLTHAARHHGEAAKHHEAGSHEKAAHHAHLARGHIIHGRGHAEEAVKAHLEEHGKKX-
>SRR5262245_78877
NMSKRAAEHHKKASEHLTHAARHHGEAAKHHDAGHHEKAAHHAHTAHGHAIHARGHAEEAVKVHVEEHGKKX-
>SRR5215468_2014457
HRSKKAADHHKKASEHLTHAARHHGEAAKHHESGNHEKAAHHAHTASGHMIHARGHAEDAVKAHAEEHGKKX-
>SRR6202158_2104302
HMSKKAAEHHKKAAEHHTHAARHHGEAAKHHEGGHHEKAAHHAHTARAHGLHATEHAEEAAKAHGTEHGS---
>SRR5215475_990513
PMSKKAAEHHKKASEHLTHAARHHGEAAKHHDTGNHEKAALHAHTARGHVVHATRHAEEAVMAHTDEHGKK--
>SRR5689334_9332785
VMSKKAAEHHRKASEHHTNAARHHGEAAKHHDVGNHEKAAHHGHTARGHAIEARTHSEDAVKAHTEEHGKKX-
>SRR4029077_25657
QMSKKAAEHHKKVQEHLTHAARHHGEAAKHHESGQHEKAAHHAHVARSHVIHARGYAEEAVKAHHEEHGNKX-
>SRR6476646_3723538
StRSGSMECLGLSDSEHLTHAARHHGEAAKHHEAGSHEKAAHHAHVARGHVIHGRGHAEEAVKAHLEEHGKKX-
>SRR6516164_3211544
NrMSKKAADHHRKAAEYHTHAARHHGEAAKHHETGQHEKAAHHAHLARAHAIHARGHSEEATKAHHEQHGDKQ-
>SRR6202048_2952714
AMSKKAAEHHKQSAEHHTHAARHHGEAAKHHEAGHHEKAAHHAHTARGHALHARHHSDQAAMVHMEEHGKNK-
>SRR6202011_3428404
AMSKKAAEHHKQSQEHHTNAARHHGEAAKHHASGQHEKAAHHAHTARGHALHARHHSDQAAMAHMEEHGKKK-
>SRR6516225_9485238
NrMSKKAADHHRKAAEYHTHAARHHGEAAKHHETGQHEKAAHHAHTARGHASHATEYAEEAAKLHAEEHGKKX-
>SRR5665213_515099
AMSKKAAEHHRKASEHAAHAARHHGEAAKHHDAGHHEKAAHHAHSATGHASHARGHADEAARAHADEHGKKX-
>SRR5215831_13043785
SMSKKAAEHHKKASDHHTHAARHHGEAAKHHETGHHEKAAHHAHTARAHAIHARGHAEQATVAHSEEHGK---
>ERR1700681_52020
KMSKKAAEHHHKASEHHTHAARHHGEAAKHHEGGHHEKAAHHAHTARAHAIHSRHHSEEAAKMHGEEHGKKX-
>SRR6478672_3437904
AMSKTAADHHRKASEHSTHAAKHHGEAAKHHDSGQHEKAAHHAHTAAGHERQSREHADEAAKAHANEHGKKX-
>SRR5207302_8234716
HMSKKAAEHHRKASEHHTHAARHHGEAAKHHDSGQHEKAAHHAHTAAGHAVHARQHADESRKAHTEEHGKKX-
>SRR6202049_3861440
PMSKKAAEHHRKASEHLTHAARHHGEAAKHDDAGHHEKAAHHVHTARGHATHARGPAEEAAKAHTEEHGKKX-
>ERR1700693_2890077
PMSKKAAEHHKKASEHLTHAARHHGEAAKHYDTGEHAMGAHHAHTARGHVVHARLHAEETVKAHVEEHGKKX-
>SRR3984893_4017493
AMSKKAAEHHKQESEHLTHAAHHHGEAAQHHEAGNHEKAAHHAHTARAHVIHGRGHAEEAVKAHADEHGKKX-
>SRR6266478_7429653
TMAE---NKPRQADLSARARKSDHGEAAKHHEAGNHEKAAHHAHTARAHIIHGRGHAEEAVKAHAEEHGKK--
>SRR5580765_1108604
SMSKKAAEHHKKAEEHHTQAAHHHGEAAKHHEGGRHEKAGHHAHTARGHSLHARDHSEEAAKAHMEEHGKKX-
>ERR1700681_4628765
HMSNKAAEHHRKALEHLTRAARHHDETAKHYDTGEHAMGGHHAHTARAHMIHARGHAEEAVKAHAEEHGTKE-
>ERR1700722_6390987
-MSKEREEHHLKAAEHHEHAAKHHRAAAEHHAAGDHETAGHHAHVAHGHHTHAEHHADEASKHSANHHAT---
>ERR1700691_1558590
-MSKERQDHHLKAAEHHEHAAKHHRAAAEHHASGNEEKAGHHAHVAHGHHAHATHHAE---------------
>SRR5580692_2709317
-MSKEREDHHLKAAEHHEHAAKHHRHAAEHHAAGDHEKAHHHAHVAHGHHIHAGHHAEEASKHTANHHSA---
>SRR5450755_2590302
-MSKEREEHHLKAAEHHEHAAKHHKMAAEHHAAGDHEKAHHHAHVAQGHKTHAEHHSDEASKHTANHVPT---
>SRR6516164_8547976
VMSKKAAEHHKKASEHHTHAARHHAEAAKHHEAGSHEKAAHHAHTARGHVAHARGYAEEAAKAHVEEHGKKX-
>SRR6476661_1594845
QMSKKAAEHHRKAAEHSSHATHHHNEAAKHHEAGNHEKAAHHAHTARGHGAHVMHHADEAAKAHIEEHGKKX-
>SRR5579883_2368435
SMSKKAAEHHGKAAEHHEQAAKHHKEAQKHHEAGNHEKAAHHAHTARGHHASAEHHGNEAAKAHADDHGKKX-
>SRR5215831_19438088
-MAKNAVEHHEKAAEHHEHAARHHREAASHHESGDHQVAAHHAHVAHAHMLHASEHASEAAKAHAEAHGGQ--
>SRR3974390_1406771
-MATPAVEHHEKAPEHHEPAARHHREAAAHHESGDHEVAAHHAHVAHAHTLHASPHAAEAAKAHADAHGGQ--
>SRR3974377_1527111
-MATHAVEHHEKAAEHHEHAARHHPQAAAHHESGAHETAAQHGPVAPATHLYPLDHAAA--------------
>SRR3974377_2609624
-MATHAVEHHEKAAEHHEHAARHHREAAAHHESGAHEVAAHHTPFAPSHT-----------------------
>SRR5262245_37694928
---HKGSSHHETAAEHHETAAHHHREAAKHYEHFDHEKAGHHAHVAHAHGLHAAHHGHEAAKHHAQSHAEH--
>ERR1700738_4504323
---HKGSSHHETAAEHHEKAAEHHRAAARHYGEDDHHKASHHAHLAHAHGLHATHHGHEAAKHHAEHHDEH--
>SRR6478672_11888828
---HKGGSHHETAAEHHETAAHHHREAAKHYEHGDHEKAGHRPRGACAWTACDPSWarGRETPRGKPR----G--
>SRR5258707_6049855
---HKGGDHHESAAEHHENAAHHHREAAKHYEAGDHEKAGHHAHVAHAHGLHASQHGEEAAKHHAEHHVED--
>SRR3984957_18403883
---HTGSEHHETAAGHHESAAHHHREAAKHYEGGEPEKAGHHAHVAHAHRLHATHHAHEAANHHAERLAGQ--
>SRR6185312_2038455
---AESHVHHAKAAEHHKKAAYHHEEASRHFRDDNPAKGAHHAQLAHGHGLHANEHANNASRRFGQDYAKD--
>SRR5215469_12611957
SMSKEAAEHHRSAAHHYEHAAQHHHEAAKHHEAGDHQAAAHHAHIAQGHQHHATHHATEAAKSHAEHHGQQ--
>ERR1700683_227600
SMSKQAAEHHHSAAEHHEHAARHHREAARHHEEGNHESAAHHAHTAQGHLHHATHHAAEAAKSHTEHHGHK--
>SRR5262249_30748479
MAQDKIVQHHHAAAEHPEHAAKHHREAAKHHEADSHEKAAHHAHSAHGHSEHAAHHAAEASKHHAEQHGDH--
>SRR5471032_1000550
MSKDKIVEHHQTAADHHEHAARHHREAAKHHEADSHEKAAHHAHTAHGHSSHATHHASEASKHHAEHHGQH--
>SRR5215475_7292062
MSKDKIVEHHHAAAEHHEYAAKHHREAAKHHESDHHEKAAHHAHSAHGHSSHAAHHA----------------
>ERR1700740_1508672
MSKDKIVEHHTAAAEHHEHAARHHREAAKHHGADSHEKAAHHAQSAHGHSAHAAHHAAEASKHHAEHHGTH--
>SRR5277367_3781890
FMSKQAAEHHHQAADHHEHAARHHKEAAQLHEAGSHELAAHHAHLAHGHHQHASHHAAEAAKAYIEHHAKA--
>SRR5580692_8293406
IMSKQAAEHHQKAAEHHEHAARHHKEAAMHHEAGKHEMAAHHAHLAQGHHAHATHHAAEAAKSHVEHHGKA--
>SRR5580698_9551526
VMSKVAAEHHHAASEHHEHAARHHKAAAKHHEDGKHELAAHHAHLAHGHHQHASHHAAEAAKAHIEHHKAA--
>ERR1019366_1648353
MPKHEGAEHHKKAAEHHEKAAQHHKEAAKHHEEGRHETAGHHAYVAHGHHLTAIQHSEEAAKYHSQQHGEKK-
>SRR5580658_4588397
MPKHEGAEHHKKAAEHHEHAARHHKEAARHHEEGSHEKGGHHAHIAHGHHLHATHHAEEAAKTHSNQHGKES-
>ERR1700683_1984599
VSKHEddkhqekaaehqekvalhhedkAAEHHEKAAEHTEKAAEHHKEAAKHHEEGHHETAGHHAHIAHGHHLNATYPSEETAKHHAQQHGEKK-
>SRR5580704_7292703
MANHTGASHHHEAADHHEHAAKHHREAAKHHEAGDHVQAGHHAHIAHGHLTHATHHAEEAGKHHATEHGKS--
>ERR1041385_1551557
-MKHKGAEHHNKAAEHHEHAARHHREAAKHHEAGSHEKGGHHAHVAHGHMVQANEHTEEAAKSHMEHHGKK--
>SRR5262249_10445052
-MAHKGAEHHTKAAEHHEHAARHHREAAKHHEAGSHEKGGHHAHMAHGHSTHAHGFADEAAKHHAMEHGGG--
>ERR1700719_3807446
TMSKQAAEHHHQAAEHHEHAARHHREAAKHHEAGDHESAAHHAHSAHGHASHAEHHHHEASRHHAEQHGQHX-
>ERR1700760_623008
TMSKQAAEHHTKAAEHHDNASKHHREAAKHHEAGNHESAAHHAHTAQGHLHQATHHAGEAAKSHADTHGN---
>ERR1022692_2998277
-MSKQAAENHLKAAEHHEHAARHHKEAAKHHQAGNHEKAAHHAHTAHGHEEHADHHAGEAAKAHAQDHGSK--
>ERR1017187_7576438
-MSKQAAEHHLKAAEHHEHAARHHKEAAKHHQAGNHEKAAHHAHTARAHHENAAHHAAEAAKAHLEHHGKA--
>SRR5262249_54984532
-MSEKAAEHHRKAAEHHEHAAKHHYEAARHHDDGAHETAAHHAHSAQGHAIHADHHSGEAAKAHTEHHGSK--
>SRR5580704_771817
MNHHEAAEHHNKAADHHEHAAAHHLKAAEHHVEENHEKAAHHAHIAHGHGLHAAHHAGEATKHHTDAHGGP--
>ERR1039458_7468520
MEHHEAAEHHRKAAEHHEHAAAHHREAAKQHEAGNHEKAAHHAYVAHGHGLHAAHHAGEATKHHSDTHGGP--
>ERR1039457_6746667
MNQKDAAEQHKKAAEHHEHAAAHHREAAEHHANGNHEKAAHHAHIAHGHGLHAAHHAGEATKHHANTHGGS--
>ERR1700722_3522043
MSDHKGADHHNQAAEHHEHAATHHRAAPRHHESGDHEKAAHHAHIAHGHGLHAAHHAGEATKYHADEHGGG--
>ERR1035438_4004146
MSTHTGAEHHEKAAEHHEHAAAHHREAAIHHESGDHEKAAHHAHIAHGHGlhaapharvasrprhhahiahghgLQAAHHAGEAAKHHADEHGGE--
>SRR3981081_3201937
PMSTKAAEHHEHAAAQHEHAARHHKEAAKHHKAGNHEKAAHHAHSARGHHEHAAHHASEAAKSHTEEHGHK--
>ERR1700720_4700009
TMSTQAAEHHEKAAEQHEHAARHHKEAAKHHKAGNHEKAAHHAHTARGHHEQATEHASAAAKSHVEHHGKK--
>SRR5450759_1153254
LMSKKAAEHHRKAAEHHEHAARQHKEAAKHHDAGAHEKAAHHAHIAHAHHLHATHFADEAAKAHAEEHGSK--
>SRR5476649_602780
LMSKEAADHHRKAAEHHEHAARHHKEAAKHHDAGAHEKAAHHAHIAHAHHLHAEQHAGDAAKAHAQAHGTK--
>SRR5260370_9889087
PVSTKAAEHHEHAAAQHEHAARHHKETPKHQKAVRHEKAAQHAHTASGHAEK---------------------
>SRR5215471_19435997
PMSTKAAEHHEHAAEQHAHAARHHKEAAKQHKAGHHEKAAHHAHTACGHHEHATHHATEAAKAHTEEHGHQ--
>tr|A0A2M6XEG2|A0A2M6XEG2_9RHIZ Uncharacterized protein OS=Methylobacterium sp. CG09_land_8_20_14_0_10_71_15 OX=1975532 GN=COT56_21735 PE=4 SV=1
--KHPGADHHHKAAEHHEHAARHHREAAKHHEGGHHEKAAHHAHSAQGHAHYATHHGSEASKHHAEHHGKG--
>tr|A0A1I4D138|A0A1I4D138_9RHIZ Uncharacterized protein OS=Methylocapsa palsarum OX=1612308 GN=SAMN05444581_1317 PE=4 SV=1
--PTKIAEHHTQAAQHHEKAAEHYKEAAKHHETGAVEKGAHHAQVSQGHAVHAEYHADEAAKAHAQHHANK--
>SRR6516162_2577000
LMSKKASEHHKKASEHHSHASRHHEEAAKHHEAGHHEKAAHHAQTAMGHAIHARTHSEEAVKAHAEEHGKK--
>SRR5262249_44780301
LMSKKAAEHHKKAAEHHSHAARHHEEAAKHHAAGHHEKAAHHAHTASGHASHARGHAEEAMKSHAEEHGQK--
>ERR1700686_4403266
PMSKKAAEHHKKAAEHHTHAARHHEEAAKHHEAGQHEKAGHHAHTARGHALHARHHSDEAAKSHMEEHGKK--
>SRR5215471_16139522
AMSKKAAEHHKKASEHHTHAARHHAEAAKHHEGGHHEKAAHHAHTARAHATHARDHSEEAVKAHAEEHGKK--
>SRR2546421_8056338
PMSKKAAEHHKKASEHHTHAARHHDEAAKHHEAGHHEKAAHHAHTARGHASHTRHHSEEAARAHAEDHGKK--
>SRR6516162_7817916
PMSKKAAEHHKKASEHHTHAARHHGEAAKHYEAGQHEKAAHHAHTARAHAIHARGHSEEAAKAHHEDHGNK--
>ERR1700732_5276201
HMYKKAAQHHKQAAEHHTHAARHHGEAAKHHEAGHHEKAAHHAHTAAGHATHSRHHSEEAAKMHTEEHGKK--
>ERR1700721_288514
PMSKKAAQHHKQAAEHHTHAARHHGEAAKHHEAGHHEKAAHHAHLVRGTVLKGRGTLKGGWRATSE-------
>SRR5579872_3850512
-MSKKAGEHHQKAAEHHEHGARHHKGAAKHHQAGSYEKAAHHAHIARAHHEHAHEHAIEAAKAHAQEHGSD--
>SRR5487761_2742555
-MSKQAAEHHLKAAEHHEQAARHHKEAAKHYQAGSYEKAAHHAHTACGHEEHAAFHSGEAAKAHAQEHGN---
>ERR1700730_7170546
-NKHAATEHHLKAAEHHEHAARHHREAGKHHEASNHEKAAHHAHTAQGHMTHAHHHAGEASKHHLAHHGDK--
>ERR1700748_2579388
-MTKEAANHHSKAAEHHENAAKHHREAGKHHEAGDHEAAAHHAHTAQGHTANASHHADEAAKLHTQHHGNK--
>SRR5580698_5335757
-MTKEAANHHNKAEEHHENAARHHREAGKHHEAGDHESAAHHAHTAQGHTQHATHHAGEAAKLHTEHHGKK--
>SRR5258705_12432272
MDATKLAEHHEKTAEHHQKAAEHHRHAAQHHQQQDHEKGAHHAHLAYGHHLHATEHAEQAAKTHAEGQT----
>ERR1035438_1862924
-MHHEAAEHHRKAAEHHEHAAAHHREAAAHYEQGNHEKAAHHAHIAHGHGLQASHHADEASKHHTSSHGGA--
>SRR5580698_7177634
-MSQERIDHHRKAAEHHEHAATHHNAAADHHEAGDHEKAGHHAHIAHGHTTHAAHHAAEASKHHANEHTGE--
>SRR5208283_4889738
-MSKEAADHHRKAAEHHEHAAKHHHAAAHEHEAGNHEKAGHHAHLAHGHHALATHHAEEASKHHVTEHGHH--
>SRR5580704_6446761
-HMSEHADHHRKAAEHHEHAAKHHRAAADHHESGDHEKAGHHAHVAHGHTVHAAHHAEEASKHHANDHGHH--
>SRR5262249_53837718
MTMHKGAGHHRSAAEHHEKAAHHHREAAKHHDEGDHHRAAHHAHAAHGHATHAAHHGGEASKHHAAEHGDP--
>SRR5262249_3839383
MKEHKGAEHHRSAAEHHEKAAHHHHEAAKHHEDGDHKSAAHHAHTAHGHATHAAHHSSEASKHHAETHGDH--
>ERR1700676_1561084
LMSQEAAEHHRKAAEHHEHAARHHEEAAKHHDAGSHEKAAHHAHTAHGHHLHATHHAGEAVKTHADEYGSK--
>SRR5271156_6624548
MADHKIHEHHEKAAEHHEHAAKHHREAAKHHKAGAHEKAAHHSKIAHGHHLHATEHHEHASKKHAGDHGDA--
>SRR5580704_6068697
MHEHEIHEHHEKAAEHHEHAAKHHREAAKHAKAGDHEKAAHPSKVAHGHSLHATEHHEHASKKHADQHSXX--
>ERR1700734_3267748
MPEHDIHEHHEKSAHHHDQAAKHHREAAKHHKAGHHEKAAHHSKVAHGHSLHATDHHHHASKKHAEHHSX---
>SRR5271170_1512638
ENGHDIHQHHEKAADHYEHAAKHHREAAKHHEAGDHEKAAHHSKVAHGHALHAEEHHGHASKMHAEQHGX---
>SRR5579863_3905028
MSGHGIHEHHEKAAEHHEHAAKHHREAAKHHQSGNPEKAAHHSKIAHGHALHATEHHAHASKMHAEHHGX---
>SRR6202050_2286552
IMDQDIHKHHEKAAHHHDDAAKHHREAAKHHKSGHHEKAAHHSKVAQGHSLHATDHHHHASKKHAEHHGX---
>SRR5208282_1032254
MNSHEIHEHHEQAAHHHEEAAKHHREAAKHHEAGHHEKAAHHSKVAHGHSLHATEHHEHASKKHAEQHSX---
>ERR1700745_4273030
LHDNEIHEHHEEAAHHHEQAAEHHREAAKHQKDGDHDKAAHHSKVAHGHHLYATEHHDEAAKLHAEAHGDD--
>SRR5271154_267655
MNSHEIHDHHEIAADHHDHAAKHHREAAKHAKAGDHEKAAHHSKVAHGHSLHATEHHDHASKKHAEQHGXX--
>ERR1700733_2112371
-LRRAAKCRLELAADHHEHAAKHHREAAKHAKSGDHEKAAHHSKVAHGHSLHATEHHEHASKKHADQHSX---
>ERR1700691_6755303
MDEHDIHEHHEKAAEHHEHAAKHHREAAKHAEAGDHEKSAHHSKGARGHSLHPNAHHNEAPKKPAVQHGX---
>ERR1035437_7181262
SMSKEAALHHTQAAEQHDLAARHHREAAKHHIAGNHEKAAHHAHLAHGHHVLATEHAENAAKEHVKAHGTK--
>ERR1017187_4718788
AMSKEAAHHHTQAAEHHENAARHHREAAKQHLAGNHEKAAHHAHLAHGHHFLATEHAENAAKEHVKAYGAK--
>ERR1035437_5215839
SMSKEAAHLHTQAAEHHDHAARHHREAAKHYLAGNHA------------------------------------
>SRR5208337_5201425
YMSHEAAEHHTKAAEHHEHAARHHHAAAKAHSEGNHEKAAHHAHLAHGHHAHAAEHAEHAAKAHIEAHGEK--
>SRR5438132_4014951
HTEHPATEHHRKAAAHHEEAAKHHRAAAQAHSQGDHEKAAHHAHLAFGHHVHAAHHMQEAAKKHTEHTSAV--
>SRR6202021_2491305
TMSKEAAHHHTQAAEHHEHAARHNHEAAKHHQDGDHEAGAHHAHLAHGHHIQATEHAEHAAKHHVEAHGEV--
>ERR1700744_918969
TMSKEAAHHHTQAAEHHEHAARHHHEASKHHEAGQHEKAAHHAHLAHAHHVHAADHAEHAAKKHIEAHGAK--
>SRR5476651_2291918
MSKDKIVDHHNAAAEHHEHAAKHHREAATHHEADNHEKAGHHAHSAHGHSSHATHHAGEASKHHAEHHGKH--
>SRR5256885_10433591
MAKDKIIEHHNAAAEHHEHAAKHHREAAKHHEADSHETAAHHAHSAHGHSAHAAHHATEASKHHAEHHGKQ--
>SRR5215470_13748103
MSKAKIVEHHTSAAEHHEQAASHHREAAKHHQADDHEKAGHHAHTAHGHATQAAHHGGEASKHHADMHGKK--
>SRR5262249_5909060
AMSKDAAEHHKHSAEHHTQAAHHHAEAAKHHESGHHEKAAHHAHSANAHALHARHHAEEAAKSHMNEHGKK--
>ERR1700674_4915123
MAKKEHKEHHEAAAEHHESAAEHHREAAKHYEVGHHEKAAPHAHLAHGHGVHATHHAQEAAKHHVEHHDDD--
>SRR5476649_712169
-SHEKKLEHHHKAAEHHDHAARHHREAAEAHHAGNHEKAAHHAHVAHAHHLHAEHHGDEAGKLHAEHHGEA--
>ERR1700677_2502920
-SHEKKIEHHRHAAAHHEHAARHHHAAAEAHTAGQHERAAHHAHIARAHHLHAEHHGDEAGKLHAEHHSHE--
>SRR6516164_10081394
VMSKKAAEHHRKAAEHHTHAAHHHGEAAKHHDSGHHEKAAHHAHTAGGHALHAREHSEEASNAHMEEHGKKX-
>SRR5215813_15420037
AMSKKSAEHHKKASEHHTHAAHHHVEAAKHYEGGDHEKAAHHAHTARGHATHAAHHSEEAVKAHAEEHGKKX-
>SRR6516162_3769719
LPSATPAEPHKNAAQHHTEAARHHGEAAKHHESGQHEKAAHHAHTAGGHATHARHHAEEASRAHVEEHG----
>SRR2546423_2679145
---HKGGSHHELAAEHHETTAHHHREAAKHYGHGDHDKAGHHAHVAHAHGLHATHHGQEAAKHHAEHHEE---
>ERR1700682_6433899
---HKGGSHHETAAEHHENAAHHYREASKHYDSGDHEKAGHHAHPAHAHRLPPTHH-----------------
>SRR5262249_7960664
---HKGGGHHEIAAEHHETAAHHHREAAQHYESGDHETDGHRAHVAHAHGLHATHHGHEAAKHHAEHHKX---
>SRR5262245_44145014
---HKSGSHHEMAAEHHETAAHHHREAAKHHETGDHEKAGHHAHMAHAHELHATHHGHEAAKHHAEHHEE---
>SRR5215469_11644734
---HKGGTHHELAAEHHETAAHHHREAAKHYESGDAEKAGHHAHVAHAHELHATHHGHEAASITPSTISK---
>SRR5215471_6019152
---AKGHDHHASAAEHHEHAAHHHREAARHYEAGDHEKAGHHAHVAHAHELHAIHHGHEAAKHHAEHHEX---
>ERR1700730_10676216
---HKGGSHHEVAAEHHENAAHHHREAAKHYDSGEHEKAGHHAHVAHAHGLHASHHAHEATKEHAEHHAG---
>SRR5271163_3974060
MSKAKIAEHHRKAAEHHEKAAAHHHKAAEHHDDEDHMMAAHHAHVAHGHHHHATHHAAEAGKLHAEHHAD---
>ERR1700691_908072
MKSHELAEHHEKAAHHHAQAAEHHRHAAQHHKGGDTHKATHHAHTAHGHHLHAAHHASEAGKLHAQHHAD---
>ERR1039458_5453327
-MPKEAADHHLKAAEHHEHAARHHKEAAKHHNAGVHEKAAHHAHTAHAHHLHATHFADEAAKASCRER-----
>SRR5882757_11516447
MTNHKGAEHHRSAADHHEKAAQHHRDAARHHDDGDHGRAAHHAHTAHGHATHATHHGSEASKHHAENHG----
>ERR1700759_3684327
MSSHKGAEHHRSAAEHHENAAHHHREAAKHHDSGDHHRAAHHAHSAHGHATHAAHHGSEASKHHAEKHA----
>SRR6267154_2535493
MTNHKGAEHHRSAADHHKKAAQHHRDAARHHDDGDHGRAAHHAHTAHGHATHATHHGSEASKDHAENHG----
>ERR1700681_2967493
---HKGANHHDVAAEHHENAAHHHREASKHYDTGEHEKAGHHAHVAHAHGLHATHHAHEAAKHHAEHHA----
>SRR4249919_3050305
LMSKKAVDHHKGASEHLTHAAKHHDEAAKHHESGNHEKAAHHAHTARGHALHARHHSDEAAKAHMEEHGKKX-
>SRR5215469_8883529
AMSKKAAEHHKQAAEHHGHAARHHGEAATHHEAGRHEQAAHHAHTARGHAAHATEHAEHAAKAHAEEHGTKX-
>SRR5215472_6198358
LMSKKAADHHKKASEHLTHAARHHTEAAKHHEAGDHEKAAHHAHTARAHAAHARDHSEEAAKVHLGEHGKKX-
>ERR1017187_7736977
AMSKKAAEHHKQSAEHHTHAARHHGEAAKHHEAGHHEKAAVCTENLNPNVLTMKSAQYDAR---IYDARSLN-
>SRR5580704_12853319
SMSKPAADHHMKAAEHHEEAAKHHRAAAEHHTAGDHQKAGHHAHVANGHHVNAVHHAEEASKHHATDHS----
>ERR1019366_5760491
--PRSGAQHHDAAAQHYEEAARHHRMAAKQYQASHHEKAAHYAQLAYAHHMYAEQHAAEAAKAHAKNHG----
>ERR1700693_4750673
--PITEEEHHEAAAQHHEQAARHHRVAAKQDHAGNHEKAAHYAHLAYAHHVQAEQHAAEAAKAHAKSHN----
>ERR1700730_12173117
MSAHKHKEHHEAAAKHHEHAAHHHQEAAKHYASGHHEKAGHHAHTAHAHGAHATHHAHAAANINVEHHGEK--
>ERR1700694_6071327
MSAHKHKEHHEAAAKHHEHAAHHHQEAAKHYASMACMRRTTRMKPRSTMsSIMARS---KSARX----------
>SRR5580693_4924512
AMRKAHHEHHANAAEHHEHAAHHHREAARHYESGEHEKAGHHAHVAHGHGVHATHHAHEAAKHHAEHHSED--
>SRR5437016_8712387
EMSKQAAEHHIKAAEHHEHAARHYKEAAKHHEAGNHEKAAHLAHVAHGHHLHATHHRSEERRVGKECRSRW--
>SRR5579883_1766477
MTKQHIAEHHRKAAERHEKAAHHHRMAAEHHDDEDHVTGAHHAHVAHGHHLHATHHATEAGKLHVEHHGHH--
>ERR1700722_7570681
-MAKQTAEHHTRAAEHHGHAQKHHQQAAKHHESGNHEKAAHHAQVAQGHQTQAMHHANEAAKSHTEHHGSKE-
>ERR1700743_30692
-MAKQTAEHHTRAAESHGHAQKHHQQAAKHHTAGNHEKAAHHAHLASSHEEDARTPSVNTRKSHKDTYGDKE-
>SRR5580700_2371651
AMSKEAAHHHSKAAEHHELAANHHREAAQHHEDGDHQAAAHHAHVAQGHQAHATHHASEAAKHHVEAHGDKX-
>SRR5579863_5227466
IMSKEAAHHHSQAAEHHEHAANHHKEAAKHHEAGDHEAAAHHAHVAQGHHAHATHHATEAAKHHVQAHGDKX-
>ERR1700689_4571874
-MAHKGAEHHHQAADHHEAAAKHHREAASHHEAGNHESATHHAHVAHGHALHATHH-----------------
>ERR1700688_3733124
-MSKEAAGHHYKAAEHHEHAAKHHRAAAEHHEAGDHQKAGHHAHVAHGHTVHAS-------------------
>SRR5277367_1853101
-STHSAHEHHAKAADHLEQAAHHHREAAAHHESGDAATAGHHAHVAAGHTAHA--------------------
>ERR1700761_4254522
SMSKQASEHHNLAAEHHEHAARHHRDAAKHHKAGDHEKAAHHAHVAHGHHLHATHHATEAAKHHVEAHGEK--
>ERR1700727_2977704
SMSKQASEHHNLAAEHHEHAARHHRDAAKHHEAGDHEKAAHHAHVEHGHASHAEHHHTEASRHHAAHHGQH--
>ERR1700731_2030917
-PDPSIHEHHEKAAHHHDQAAKHHREAAKHHKAGAHEKAAHHSKIAHGHHLHATEHHEHTSKLHAEKHGS---
>ERR1700743_1236405
-SMEEIHEHHEKAAHHHEQAAKHHREAAKHHQAGSPEKAAHHSKIAHGHASHATEHHEHASKLHAEDHGX---
>ERR1700756_1994461
-HDSDIHEHHEEAAHHHEQAAKHHREAAKHHKAGHHEKAAHHSKVAHGHHLHATEHHEEAAKLHAEAHSD---
>SRR2546423_14472982
-AEHEIHEHHEKAAHHHEQAAKHHREAAKHHKAGSHEKAAHHARIAYGHRLHAAEHQDHAAKMHAEEHSX---
>ERR1700680_2379019
-MSKKAAEHHRKASEHSTQAAKHHTEAAKHHDAGQHEKAAHHAHTAGGHERHSRTHSDEAAKAHADEHGKK--
>SRR6476659_3824902
-MSKKAAEHHRKASMHSGEAAKHHDQAAKQHEAGQHEKAAHHAHTATGHERQSRMHADEAAKAHADEHGKK--
>SRR4029079_3412719
-MSKKAAEPHTKESMHTGEDANHHDQAAKHHEAGQHEKAAHHAHTATGHERHSRMHADEAAKAHADEPAKK--
>SRR5438477_9761204
MPKHEGAEHHKKAAEHNEHAARHHKEAARHHEEGSHEKVGHHAHIAHGHHLHATHHAEEAAKTHSNQHEKEN-
>SRR5580704_1157045
MPKHDSPEheekvakhqdkladhheekateHHEKAAKHHDKAAQHHREAAKLHKEGDHETAGHHAHIAHGHHLNATHHSEEAAKSHAQQHGEK--
>SRR6266571_3990511
MAGVSSTDHHTKAAEHHEMAAKHHRAAAEAHSKGDVATAAHHAHLAHGHHSHATHHMEEAAKKHTEH------
>SRR6266567_3749516
MAGHSSVDHHTRAAEHHEMAAKHHRAAAAVHAKGGIVEAAHHAHLAQGHHAHATHHMEEAAKMHTEH------
>SRR3984957_15754445
MTEIKIHEHHEQAAQHYEHAAKYHREAAKHHKAGNHEKAAHHARIAFGHYLEAAEHQNNAARQHAKEHSX---
>ERR1700730_3219255
MKEYKIYEHHEQAAQHYDQAAKYHREAAKNHNAGNHEKAAHHARIAFGHYLEAAEHQNNAARQHAKEHSX---
>SRR5208283_1776841
LHEHDIHEHHEQAAHHHEHAAKHHREAAKHHKAGDHEKAAHHTKVAHGHHLHAVDHHEHASKMHAEEHGE---
>ERR1035437_8645898
-MSKKAAEHHKKASEHLTLAARHHGEAAKHYEAGAHEKAAHHAHIARGHAILARGNAEEAVKAHVEEQAKN--
>ERR1700693_1544462
-MSKKAAEHHKKASEHLTHAARHHGEAAKHHEAGAYEKAAHHAHAARGPGNSRSGTRX---------------
>SRR4029077_4859853
-MSKKAAEHHHQAAEHHEHAARHPRDAARHYEAGDHETAAHHAHTAQGHLHHATHHSTEAAKQHAEHHGQK--
>ERR1017187_6129136
KMSKKAAEHHRKAAEHHEHAAHHHKEAAKHHDAGAHEKAENHAHRAHAHHLHVTHHYEE--------------
>SRR5215472_2424335
AMSKKSAEHHTKAAEHLEHAAHHHKEAARHHEAGAHEKAAHHAHIAHAHHVHSHHHADEAAKSHLEDHGKL--
>SRR5450756_2276617
LMSKKAAEHHRKAAEHHEHAARHHKEAAKQHDAGAHEKAAHHAHIAHAHHGGKTTPLTYAVP-----------
>SRR5208283_368143
MAQHSGSGDHREAAEQYELAARHHREAAKAHDLGNHEKAGYHAYVAHAHHTLATQHAEEAMKHYATSHA----
>ERR1700723_380338
MS-HSGSHHHREAAEHYDQAAKHHREAAKHHDAGHHEKAGYHAYVAHAHHTFAAQHAEEAEKHYATAHA----
>ERR1700689_1737127
MAQHSGSHHHREAAEHYDQAAKHHREAAKHHDAGSHEKAGYHAYVAHAHHTFAAQHAEEAEKHYAPSHA----
>SRR5215467_2810391
-MSTKAAEQHDRAAEHHEHAARHHKEAAKHHKAGNHEKAAHHAHSARGHHEHAAQHGAEAAKAHTEEHGHQ--
>SRR5450830_554856
TMSKKASEHHRKAAEHHKLAATHHEEAAAHYDKGNHEKAAHHAHVAHGHTLHATHYAAEAAKMHVEEHGSKK-
>ERR1017187_7609860
---NKKIDHHRHAAAHHEHAARHHHAAAEAHASGLREKAGHHAHVAHAHDLHAQHHDDEAAKLHAEHHAGEP-
>ERR1700677_4341665
---QKRIEHHQHAARHHEQAATHHHAAAEAHSAGHHEKADHHAHVAHAHHLHARHHGDEAAKLHAEHNAHED-
>SRR5262249_39732114
QMSKKAAEHHKKAQEQHSHAARHHGEAAKHHEAGHHEKAAHHAHIARAHAIHARHYSEEATKAHGEEHGDK--
>SRR5215467_6832124
PMSSHAVDHHRKAAEHLEHAARHHQEAANHHEAGHHEKAAHHAHLARAHAIHARGYSEDATKAHHEDHGNK--
>SRR5215470_12036960
QMSKKAAEHHKKASEHHEHASHHDAEAAKHHESGHHEKAAHHTHTASGHAIHARHHSEEAGKAHAEDHGHK--
>ERR1700759_5669011
PMSKSAADHHKKAAEHHQHAAKHHTEAAKHHEAGHHEKAAHHAHVAHVHSSHAQEHHEHASRAHGEEHGSK--
>SRR3982074_501293
--THQGGEHHETAADHHESAAHHHREAAKHYESGDHEKAGHHAHVAHAHGLHATHHGHEAAKHHAENHKYP--
>SRR5215467_6148838
--AHKGGSHHELAAEHHETAAQHHREAAKHYEAGDHEKAGHHAHVAKAHGLHATHHGHEAAKNHAEHNESA--
>SRR5215813_14120567
--THKATSHHETAADHHEAAAHHHRAAAKHYESGDHEKAGYHAHVAHAHGLHAAHHGQEAAKHPAEHHAEH--
>SRR5262252_190131
--SHKGGDHHETAAEHHEEAARHHREAAKHYEDGDHHKAGHHAHLAHAHGLHATHHGHEAAKHHAEHHADH--
>SRR5215471_20087447
--THKGGSRHETAADHHETAAHHHREAAKHYESGDHEKAGHHAHVAHAHGLRPIMGKRPRSITPNI-------
>ERR1700688_719809
--SHAGSEHHETAADHHESAAHHHREAAKHYEGGEPEKAGHHAHVAHAHGLHATHHAHEAPKHHAEHHPEE--
>SRR5215467_15706025
----AKHEHHEKAAHHHEQAAKHHREAAKHHQAGNHEKAAHHSKIAHGHHLHAGEHHDHA-------------
>SRR5215471_17268835
----TIHEHHEKAAEHHEHAARHHREAAKHAQAGHHEKAAHHSKIAHGHSLHAAEHHQHA-------------
>SRR6202051_5226611
----TIHEHHEKSAHHHEQVAKHHREAEKHHKAGDHEKAAHHSKIAHGHHLHAVEHHDTA-------------
>SRR5580700_691679
-MSQKGVDHHLKAAELLEHAAKHQRSAAKYHGSGEFEKAAHHAMISHGHLVHAMEHVEGASKHVAENHDS---
>SRR5271154_6203042
-MSQKGVDHHLRAAELLEHAAKHHRTAAKHHETGEFEKSAHHAMVAHGHLVHAIEHVQEASKHHAFEHDT---
>ERR1700692_4913725
-MSQKGVDHHLKAAELLEHAAKHQRSAAKHHGAGAVEKAAHHAMISHGHLVQASEHIEGASKHQTESHDS---
>SRR5947209_798729
-EHLTGTERHLAAADHHERAASHHRDAAKHYAEKDFARAAHQALIAHGHMQQAVWHANEATKYHIEHHSN---
>SRR5580704_13162530
-----ASKHHHDAAEHHEKAAHHHREAAKHYEEDESETAAHHAHTAAGHGAHASHHTTEAAKLHTQHHGX---
>ERR1700743_439014
-----ASKHHHDAAEHHEKAAHHHREAARHYEEDDTEGAAHHAHSATGHGTHAHHHASEAS------------
>SRR5580658_837536
-----ASKHHHDAAEHHEKAAHHHREAAKHYEEEDADAAAHHAHTASGHGHHAHHHAAEASKAHAEHH-----
>ERR1700691_3551227
-----ASQHHHDAAEHHEKAAQHHREAAKHYEDEDHDAAAHHAHSASGHGHHANHHAAEARQPHPQHHGP---
>SRR5258706_712044
---HPSHDHHMKAAEHHEHASKHHKEAAAHHASGHSEKAAHHAHTAHAHTLHAAHHAGEAAKHHVTHKK----
>SRR5215472_8550299
---HPAQEHHTKAAEHHEHASKHHKEAATHYAAGAHEKAAHHAHSAHAHALHAAHHAGEAAKHHTSHHA----
>ERR1700689_759555
---HPAHEHHLKASEHHEHASKHHKEAAGHHAAGHHEKAAHHAHTAHAHTLHAEHHASEAAKHHVSHKK----
>SRR5271157_4256807
---HPAHEHHVKAAEHHEQAGKHHKEAAAHYASGDEAKAAQHAHTARAHTLHAEHHAGEAAKHHVSHKK----
>ERR1700730_16246211
VMAHKGAEHHKKAAEHHTHAAHHHREAAKHHEAGTSEKGAHHAHAAHGHTTHARHHADEAAKHHADEHGHS--
>ERR1700730_11984108
VMAHKGAEHHKKAAEHHAHAAHHHREAAKHHEAGTTEKGAHHAHAAHGHTLHARHHGDEDGKAL---------
>SRR5664280_462104
SMSKKAAESHKKVSEHLTHAARHHTEAAKHHETGQHEKAAHHAHIARAHATHAREHSENAAKSHLEEHGKK--
>SRR5450759_554306
SCLRKPQRRIKKASEHLTHAARHHTEAAKHHETGQHEKAAHHAHIARAHATHAREHSENAANTKSRYPQPI--
>SRR5512139_3675460
VTSKKAAESHKKASEHLSHAARHHTEAAKHHEAGQHEKAAHHAHTARAHATYAREHSENVAKAHSEGIKX---
>SRR5262249_4493708
----PASTHHHAAAEHYEKAAHHHRLAARLYEDDESGMAAHHAQSAAGYSAQAAHHSAEASKLHAHHHGEE--
>ERR1700759_2735061
----PASTHHHAAAEHHEKAAHHHRQAASHYEDNDSDTAAHHAHSATGHGAHAAHHGAEASKLHAHHHGEE--
>ERR1700733_7137713
----PASTHHHAAAEHHEKAAHHHRMAAKQYEDERAEAAAHHAHTASGHGAHAAHHSAEASKLHAHHHAEE--
>SRR5277367_858819
----PVAEHHHAAAEHHEHAARHHREAAKHYEEDDAETGAHHAHTASGHGAHAAHHAVEASKLHAHHHGSE--
>SRR5215472_5482998
TMSHATIEHHRKAAEHHEHAARHHREAAARHESGDHHTASHHALIAQGHLHHATHHTSEAAKHYANSHTEY--
>SRR5262245_47040845
PMSKKAVEHHRKAAEHSSHAEHHHNEAAKHHEAGHHETAAHHAHTARGHVVLTLHHAQEAAKAHAEEHGKK--
>ERR1700722_17094089
AMSKKAAEHHKKAAEHATHAAHHHTEAGKHNDAGHHEKPATHADPAHGDASHARHHAEEAARAHTEEHGKK--
>SRR5208282_3791820
-------DAHNKAAEHHENAAKSHRMAAEQHRKGEHEKGREHASQARAHSKTAHEHSETA-------------
>SRR6266481_543054
-HVEKGCGTPQKASEHLTHAAHHHGEAAKHHEAGHHEAAAHHAHTAHGHAIHARGDAEEAVKAHVEEHGKKX-
>SRR5258706_4967713
-HVEKGCGTPQKASEHLTHAAHHHGEAAKHHEAGLQIPVHRG------QSFRRIADSVPVIADSFRX------
>SRR4029077_733555
-LPLIWSPLHKKASEHLTHAARHHGEAAKHHEAGNHEKAAHHAHTARGHATHARGHAEEAAKAHTEEHGKK--
>SRR5471030_639260
-MSKKAAEHYKQSVEHHTHAARHHGEAAKHHEAGQHETAAHHAHTARGHATYARGHAEEAVKAHTEEHGKKX-
>tr|A0A1H5INE7|A0A1H5INE7_9RHIZ Uncharacterized protein OS=Rhizobiales bacterium GAS191 GN=SAMN05444161_5687 PE=4 SV=1
-MSKKAAEHHKKAAEHATHVARHHGEAAKHHEAGHHEKAAHHAHTAMGHAFHARGHAEEAAKAHAEEHGKK--
>SRR5260370_6339496
-HVEKRLRDTTKKLQNISRMRRItMGRLPSIMRLDTTKQRHTTLAPRHGHAIHATGHAX---------------
>tr|A0A225DK00|A0A225DK00_9BACT Uncharacterized protein OS=Fimbriiglobus ruber OX=1908690 GN=FRUB_09278 PE=4 SV=1
-MSKKAAESHKKAAESHKKAGEHHEQAAKHHEAGNHEKAAHHAHTAKGHQTHAERHTNDAAAHHAEEHGAK--
>SRR5262245_23436742
--PHSGRDHHETAAEHHENAAHHHRQAAKHYETGDPEKAGHHAHLAHGHGVHATHHAHEAAKHHAEHHGNH--
>SRR5208283_915204
--SHKGSHHHKAAAEHHSKAAHHHSKAAEHYEEGDHEKGGHHAHLAHAHGLHATNSAHEAAKHHAEHHGNE--
>ERR1022692_1187252
PMSKKAAEHHRKASEHLTHAASHHGEAAKHHDAGYHEKVAHHAHTARGHAIHARRHAEDAVMAHTEEHGKKX-
>SRR6266853_2390647
LMSKKAAGHHKKASEHLTHAAHHHGEAAKHHEAGHHETAAHHAHIASGHAIHARGYAEEAVKAHVEAYGKKX-
>SRR5262249_7896378
TMSKKAAEHHRKASEHHSHAARHHQEAAKHHDSGHHEKAAHHAHTAGGHAIHARDHAEEARKAHTEEYGKKK-
>SRR6478735_11977141
TMSKKAAEHHRKASEHLKHAARHHEEAAKHHDAGHHEKAAHHAHTARGHVIHGRGHAEEAVKGSYRGARQKI-
>SRR5215469_8564958
LMSKKAAEHHRKASEHLKHAAHHHEEAAKHHDAGHHEKAAHHAHTARGHVIHGRGHAEEDVTAHTEEHGKKS-
>SRR4029079_15311338
DDTHDRAEHHRKASEHHSHAARHHEEAAKHHDSGHHEKAAHHAHTAGGHAIHAIDH-----------------
>SRR3974390_1082698
MTDHDIHHHHHEAAKHHEAAAEHHRKAAHHAEAGDHEKASHHAHLAHGHKLHAVEHAEHAAKKHAHHHGNG--
>SRR5579862_249647
MTEHKIHHHHLEAAKHHEHAALHHRKAAEHEEAGYHELASHHAHIAHGHKLHAIEHSEHAAKKHTHRHADK--
>SRR3974390_2923829
MSEHEVHHHHREAAKHHEHAAEHPRRAATHAEAGEHEKASHHAHLAHGHKLHAIEHAEHAAKKHAQKHGHG--
>SRR5450631_4335944
MNEHDIHDHHHEAAKHHEHAAEHHRKAAAHAEAGEHEKASHHAQLAHGHKLHAIEHAEQAAKKHVHKHGNG--
>SRR5258705_12677773
----LAQGHHVKAAEHLEQASKHHNEAAGHSAAGHHETAAHHAHSAHAHMLQAAHHASEAAKAHRVHK-----
>SRR5215831_19127532
LMSKKAAGHHKKASEHLKHAALHHEEAAKHHEVGRHETAAHHAHTAMGHIIHARGHAEEAVKAHVEEHDRH--
>SRR5215813_12713863
FMSKKAAGHHKKASEHLKHAALHHEEAAKHHEVGRHETAAHHAHIAMGHIIHARGHAEEAVKAHVEEHDRH--
>SRR5262249_35423489
VVSKKAAGHHKKASEHLAHAVRHHEEAAKHHDAGHHETAAHHAHLATGHTILARGHVEEATKAHVEEHGKK--
>SRR6516225_2630054
LMSKKAAGHHKKAAEHLTHAARHHEEAAKHHDAGHHETAAHHAHLATGHAVHARGHAEEAMKAHT--------
>SRR5258706_11303519
LMSKKAAGHHKKVSEHLTNAAHHHEEAAKHHEAGRHETPAHHCSHRDGPSNSCX-------------------
>SRR6266403_6300338
IMSKKAAGHHKKVSEHLTHAAHHHEEAAKHHEAGRHATATHHAHTAMGHMIHAKGHAEEAVKAHVEEHGRS--
>ERR1700730_16364569
LMSKEAADHHRRAAEHHEHAARHHKEAATHHDAGSHEEAAHHAHTAHGHHLHASHHASEAAKAHAHEHVS---
>SRR3984893_11274889
LMSKQAAEHHRKEAENHAYADRHHKEAAKHHDAGSHEEAAHHAHSAHGQHLHATHHAGEAAKAHAHEHVS---
>SRR5260370_10324744
PMSKEATEHHRKAAEHHEHAARHHKEAAKHHDAGSHEEAAHHAHTAHGHHLPATHHAGEPAKAHPHQPST---
>SRR5579864_1471419
MSDHDIHEHHEMAAEHHENAAKHHREAAKHAKSGDHGKSAHHSHAAHGHALHAHEHHGHASKLHAEHHG----
>SRR6201999_4428379
MSTHEIHEHHDKAAEHHEHAAKHHREAAKHAKDGDHEKSAHHSKVAHGHALHAHEHHGHASKKHADHHS----
>SRR6202000_1008192
MSSHDMHEHHEKAAEHHEHAAKHHREAAKNSKAGDPEKSAHHSHAAHGHALHAHEHHGX--------------
>ERR1700733_5798165
MDSPEIHEHHEKAAEHHEHAAKHHREAAKHAKAGNHEKSAHHSKVAHGHSLHANEHHEHASKKHAEHHG----
>SRR5262245_59006430
MSTHQHKEHHESAAEHHAKAAHHHGKAAEHYEEGEHEKGGHHAHLAHAHGLHATHAANEAAKHHAENHGVH--
>SRR5262245_43150745
MTTHRHTEHHETATEHHAPAPHHHRKAAEHYEDGEHEKGGHHARLAHAHGLHATHAADEAAKHHAENHGEH--
>SRR5262249_27898195
MSTLHQKDHHEAAAEHHAKAALHHRKAAEHYEEGEHQKGGHHAHLAHAHGLHATHAANEAAKSHAEHHDEH--
>ERR1700685_3638131
SSAKSHKDHHEAAAEHHDKAAEHHRKAAEHYDSGDHEKGGHHAHLAHAHGLHATSAAHEAAKHHAEAHGDH--
>SRR5271170_782980
---SLLADHHDKAAEHHEAAADQHRQAAEHHRSAAHEKAAHHAHLAHGHHLHAAHHAEEAGKQLATAHA----
>ERR1700688_4600441
---SKLADHHDKAAEHHEAAAGHHRQAAEHHRTANHEKAGHHAHVAHGHHLHAVHHAEEAGKHHAEAHH----
>SRR5579864_6620188
HMSKKAAEHHKKAAEHLTNAAHHHKEAAKHHDAGHHEKAAHHAHTARGHAIQGRGHSEEAVKAHTEEHGKKX-
>SRR5580704_16417950
VMSKKAAEHHRKASEHLTNAARHHSEAAKHQDSGHHEKAAHHAHTASGHASQARSHADEAGRAHAEEHGQKX-
>ERR1700730_9174416
------KDEHNKAAEHHENAAKSHRAAAEHHGKNEHEKAKEHSRSPQQHSQNARQHSEQA-------------
>SRR5580692_11307601
------KDDHNKAAEHHDNAAKSHRAAAEQHGKGDHAKGKEHSATAQQHAQSAGKQSEQA-------------
>SRR5271155_1227401
------KDAHNKVAEHHENAAKSHRAAAEQHGKSDHAKGKEHSTNAQQHSQNARQHSEQA-------------
>SRR5262252_663114
---HKGADHHSAAAEHHENAARHHREAAKHYQSGDHHKAGHHAHLAHGHGVNATHHAHEAAKHHAEH------
>SRR6185295_16454184
-MSKQAADHHRKAAEHNEHAAQNHKEAAKYHEAGNHEKAAHYAHLAHAHHLHVAHHSAEASKSHLEHHGKK--
>SRR4029079_628390
-MSKQAADHHKKAAEHNEHAAQNHKEAAKYHEAGNHERAAHYAHLAHAHHLHVAHHSAEASKSHLEHHSTK--
>SRR5436305_1246676
----PATEHHTKAAEHHDRAAQQHRDAAKHYEDDKHETAAHHAHSAHGHASSAQEEATQASKKHAAHHSGQ--
>SRR5215469_17711277
LMSKKAAEHHRKASEHLKHAARHHEEAAKHHDAGHHEKAAHHAHTARGLIAHNAPKRELPIPAQTEQEPSI--
>SRR6476660_854516
-MSKTAADHHRKASEHSTHAAKHHGEAAKQHDAGQHEKAAHHAQTASGHEREARMHSGEDAKAHANEHGKK--
>ERR1700733_13046317
---KNASDHHHTAAKPHEHAAKHHKLAAEHHASGELAKAARHAHVAHGHHLSAEHHHHEAAKHFAEHNTD---
>SRR6266478_6069517
LMSKKAAGHHKKVSEHLTHAAHHHEEAAKHHEAGRHETAAHHAYLAMGHLIHARGYAEEAVKAHVDEHDRP--
>SRR6516162_5521683
GLDRGGTEHHRKASEHLKHAAHHHEEAAKHHDAGHHEKAAHHAHTARGHVIHARGHAEEAVKAHTAEHGKK--
>SRR6516162_9495542
GSTEVALNTTGRHRNTSSMPPTTTRRPPSTTMPDITKKAAHHAHTARGHVIHGRGHA--AVNAHTEEHGKK--
>SRR5580704_15213454
--NITSMRLSIIAKPPPTWRMAItRRPRILRIlpmLTTDT-PNITPAKLQKPISSFI---TST-----PPLPNK---
>ERR1700727_2850150
--AKHAADHHEHAAKHHEHAAEHHREAAAHVADGDHEAGAHHAHLAHAHHKHAEHHAGEASKAHIELHHE---
>tr|A0A1N6HF04|A0A1N6HF04_9BURK Uncharacterized protein OS=Paraburkholderia phenazinium GN=SAMN05444168_3227 PE=4 SV=1
--QHEVHHHHHEAAKHLDSAAKHHREAAKHAEAGDHEAASHHAHLAHGHGLHAGEHAEHAAKKAAHLHSG---
>ERR1700731_210757
--AKHAAEHHEHAAKHNEHAPNHHRKAAAHVADDDHESGAHHAHLAYAHHKHAEHHAGEASKAHIELHAG---
>SRR6201999_2564239
--KHPASKHHHDAADHHEKATHHHREAAKHYEDEDAETAAHHAHTASGHSHHAHHHAAEASKAHVQEHGH---
>SRR5208337_642429
--QHPAQAHHTKAAEHHEHAMKHHKEAATQYASGHPEKAAHHAHSAHAHALQATHHAGEAAKGHISHAQKK--
>SRR5271166_4746791
--QHPAHGHHTKAAEHHDQAMKHHKEAATHYAGGQHEKAAHHAHTAHAHSLQASHHANEAAKAHVSHGQKK--
>ERR1035438_9181592
-----AKEHHDKAAEYHEHAAKAHRAAAEHHGKGDHVKGKEQANAAKQHSQTANQHTDQA-------------
>SRR6185295_6369403
-----MKDAHNKAAEHHENAARSHRAAAEHHGKNDHAKGKEHSTKAQEHSQNARRHSEDA-------------
>SRR5580704_8854768
-----SRDEHNKAAEHHENAAKAHRAAAEHYGKGDHAKGKEYATSAKQQSQTANQYSDQA-------------
>SRR5580704_7478170
-----ARDEHNKAAEHHENAAKSHRAAAEHHGKGDHSKGMEHSTNAQQHSQNARQFSDDT-------------
>ERR1035438_3719677
---HKGIENHRKAAKHHEEAAKHHHDAAKHHEAGNHDKACESTVKAHGHHCLASDHMREVSKQHR--------
>SRR5579862_8090639
---QKGIENHKTAAKHHEEAAKHHLEAAKHHEAGNHDKACESTVKAHGQHCLASEAEREDVKH----------
>tr|A0A1F3K8Y4|A0A1F3K8Y4_9BACT Uncharacterized protein OS=Bacteroidetes bacterium GWF2_33_38 GN=A2W98_03950 PE=4 SV=1
------MENHKKAAKHHEEAAKHHHDAAKHHAEGNHEKASHSAVKADGHHCIASEARKEDAKHHT--------
>SRR6516164_3816328
-MSQKSAEHHTKAAEHHEHAARHHREAAKHYTAGSHEKAAYHAHVAHGDHLHAIYHAEEAAKYS---------
>SRR5580692_7223228
-MSTQGTEHHIKAAEHHEHAARHHRVAAEHYAGGNDERAAYHAQVAHGHHLHAIHHAEEAAKYT---------
>tr|A0A2H5FQX6|A0A2H5FQX6_9GAMM Uncharacterized protein OS=Legionella sainthelensi OX=28087 GN=CAB17_11925 PE=4 SV=1
----KLHQHHSSAAEHHRKAAEHHGEAAKHHQGGDHEKGNHHAHLAHGHQEHAKHHSSEAAKHTTGHERKE--
>tr|G9EPV5|G9EPV5_9GAMM Uncharacterized protein OS=Legionella drancourtii LLAP12 OX=658187 GN=LDG_7296 PE=4 SV=1
----KLKQNHTTAADHYKKAAEHHLEAAKNHEAGNHEKGNSHAYMAHGHSKQAKIHGSDACCHSAGIDTKK--
>SRR5271166_4754981
-MSQQSAEHHTKAAEHDEYAARHHREAAKHYASGNHEKAGYHAHLAHGHELHAINHAEEAAKYEIKFISEGT-
>SRR5271165_5204439
-AAC-----TSSVSPCLMFPRRNSSASgSSRYFPTA-RRIGRAPXX----------------------------
>SRR5208283_2469540
----KIAEHHAQAAQHHEKAAEHHKEASKHYEAGAVEKGAHHAQVAQGHAVQAEYHADEAAKAHAEHHGGK--
>tr|A0A257S911|A0A257S911_9PROT Uncharacterized protein OS=Acidiphilium sp. 21-60-14 OX=1970292 GN=B7Z67_11670 PE=4 SV=1
MMAHTTHEHHAHAAMHHERAAHHHHEAAKHAEAHEHEAAAHHAHLAHAHHLHATHHADEAAKQAADTHA----
>SRR5262249_1401492
---HKGGSHHEIPDENHDHHATHHRVRRQTSRSGEALRSGR--------------------------------
>SRR5260370_35260483
---HKGGSHHQTAAEHQQTAAHHHREAAKHNEAGHPGQTGPT-------------------------------
>SRR5260370_40037558
---HKAGSHHETAPEHHETAAPHHRASAQHYEA----------------------------------------
>SRR5450631_1542563
------QQHHEKAAEHHEQASKHHKEAVKHHESGDEKTAAHHAHIAHGHSAQATEQETEASKKYAEKHNPK--
>SRR5689334_7481690
XMLNEAAEHHKKAAEHHEFAARHHKEAAKYHETGFHEKAVYHARLAHEHHIHATYHASKG-------------
>SRR5690242_14891423
XMSKQIAEHHKKAAEHHESAAHHNKQAVMHHEAGSYEKAAYHARLAHEHYVRATYHASKD-------------
>ERR1019366_9440480
--PAAAAKQDDAAAQHYEEAARHHRQAAKDYQAGHFEKVSHHSHLAYAHHLHAEQRSEEAARAHLKNYFD---
>ERR1035437_3282233
--PGAAAKHHDAAARHYEEAARHHRQAAKHYQSGHHEKVSHHAHLAYAHHLHAEQHAEEAAKAHIKNHLD---
>ERR1700688_1358693
--PRTGAQHHEAAAQHHELAARHHRVAAQHDLSGHHEKAGHYAHLAYAHHLHAEQHGAEAAKTHAKHHTG---
>SRR5215813_1807967
-MSTKAAEHHEQTVPRLTLLVKSPLHR---APSGVTRDGVRAAQSVPA-------------------------
>ERR1700722_19382195
MSTLNKAEHHQAAADHHEKAAEHHREAAKHHDEGEHHLSGHHAHIAHGHGLQADHHADEATRHHVEAHSH---
>SRR5579863_25933
MSTLNKADHHHAAAEHHEKAAKHHREAAKHHEDGEHHLSGHHAHVAHGHGLQADHHAGEAAKHHVETHSH---
>SRR5450759_2404522
-MSKKAAESHKKASEHLTHAARHHAEAAKHQEAGQHEKAAHHAQNARAQATYAREHSENAAKAHFEEHGKK--
>SRR5450830_872629
-ILVERAASHKKASEHLTHAARHHAEAAKHQEAGQHEKAAHHAQNARAQATYAREHSENAAKAHFEEHGKQ--
>ERR1700721_1610003
-MSKKAAEHHKKAAEHATHAARHHTEAGKHHDAGHHEKAAHHAHTAHGPASHARHTAEDAPRPQTERTG----
>ERR1700676_2341835
-MSKKAAEHHKKAAEHATHAAPHHTEAGKPHDSGHHEKAAHHAHTAHGHASHARHHAEEAARAPPGEDAHS--
>SRR6516162_2935501
EMSKQAAEHHIKAAEHHEHAARHHKEAAKHHEAGNHEKAAHHAHVAHGHHLHAMHHHEEAMIFLGEKD-----
>SRR5215470_6709139
----TVVGFRVRDSANPNPSLRTRLLRGKPR--------------TVGLRLKSIRI---TVPREEANV-----
>SRR5580704_10693489
-----TWEHYHHAAGHHEQAAYHYKKAEKYDQAEEHEKAAHHAYLAHGHNQHAIHHDVEAARLHPEHCD----
>SRR6185437_1950867
-----TSDHHLRAAHHSEQAAKHHHEAAKHEEAGAHDLAAHHAYLAHGHGEHAAHHRVEAAKQHADHCD----
>SRR5579872_6549096
-----TWEHYHHAARHHEKAAYHYNEAAKYDEGQEHEKAAHHAYLAHGHNQHAMHHETEAAKLHAEQCA----
>SRR5579859_232825
-----TWEHYHHAARHHERAAYHYKAAAKYDQTEEHEKAAHHAYIAHGHTQQALHHDAEVAKLHAEHCD----
>ERR1700733_13494560
-----TWEHYHHAARHHEKAASRLHEAAKYDQAEEHEKAAHHAYLAHGHGQHATHHDVEAAQPHSEHCN----
>SRR6476620_2890533
-----TWEHYHYAARHHERAAYHYNEAAKFEQANEHERSAHHAYLAHGNTQHAIQHDAQAAKLHAEHCD----
>SRR5271170_5375838
-----TWEHYHHAARHHERAAYHFNEAAKYNQAEEYEKAAHHAHLAHGHNQHAVHNENEAAKLYASQCD----
>ERR1035438_5075301
-----TWKHYHHAARHHEKAAYHFNEAAKYDQAEEHEKAAHHAYLAHGLSQNPVLHDVEAAKLHAEQCN----
>ERR1035441_11100738
-----TLFPYTTLFRSHERAAYHFNEAAKYDEGEEHEKAAHHAYLAHGHNQHAIHHDVEAAKLHAEHCD----
>SRR5664279_1442597
-----TWEHYHHAAHHHERAAYHYKEAAKYDQAEEHEKAMHHAYLAHGHTQHAIQHDIEAAKSHADLCD----
>SRR5664279_4926826
-----TWEHYDLAAHHHARAAHNYQEASKYSQAEEHEKAMHHAYLAHGHSQSAIQHETEAARLHAEECE----
>ERR1035438_7334095
-----TLEHYQGAAHHHERAAYQFKEAAKYHQSEEDEKESHHAYLAHGHAQHALLHEVAAAKLHVEKCD----
>ERR1700721_2784080
---RRSAEHHTLAANHHEHATRHHHEAAKHFQNDDHAHAAHQAQIAYAHTRRAIRHSDGSCRILYGTAWA---
>SRR4051812_19989905
---RRSAEHhHTFAAHHHEQAARHHHEAAKHFQNDDHAHAAHQAQIAYAHTRRAIRHSNQAAEYYTELDDR---
>ERR1700730_1514122
---RRSAEHHSLEAHHHEQAARHHHEAAKHFQNDDHAHAAHQSQIAYAHTRHAIRHSDEATEYYTEQHGL---
>ERR1700722_13050175
---RRSAEHHTLAAHHHEHAARHHHEAVKHFQNDDHAHAAHQAPFVTATKLPNIiRNSMGGLRPTA--------
>SRR3954451_3354512
----TGTEHHDAAAVHHEQAASHHREASRHYAEKDYAHAAHQALIAHGHTQQRQPSTKSS-------------
>SRR5579872_2397560
----TGTEHHVAAAEHHEQAATHHRQAAKHYAEKDYAHAAHQALIAHGHTQQAVRHGNEATKYHLEQHGKD--
>SRR6185503_15719553
----TGAEHHTAAAKHHEQAASHHRQASRHYSEKNYIKAAHQGLIGHGHSQRAIRHGNEATKYHVEHEEKA--
>SRR5258706_11916707
----TGTEHHLAAAEHHEKAAVHHRGASECYAKQDYAQAAHRALIAHGHTQQAVRHGNEATKYHLEHDKE---
>ERR1700741_2922018
----TGTEHHDKAATHHEQAERHHREGSLHYAEGAYAHAAHQALIAHGHTQQAIRHGNEATKYHVEHHGRF--
>SRR5205807_4931412
-------DTHTKAAEHHENAAKSHRAAAEHHGKGDHAKGHEHSSTAQQHSKTAREHSETAHKKSGEHAGR---
>SRR5271167_149749
-------DTHAKAAEHHEVAAKAHRTASEHHGKGDHATGHEHSTTAHRHSETAHGHSKEAHEKSSQHAGK---
>ERR1700679_4233730
------KETHTKAAEHHENAAKSHRAAAEHHGKGEHTKGQEESTKAQAHSKTAREHSDM--------------
>SRR5450759_136227
--------KHNMAAEHHEKAAKSHRTAAEHHGKGEHEAGQRHSSEALEHSKNAHQHSQEAHNKSIEANKK---
>ERR1039458_1966516
--------KHNMAAEHHEKATKSNRTAAESAGAILGHITPRGRGAAEKKX-----------------------
>ERR1019366_4731186
--------KHNMAAEHHEKAAKSHRTAAEHHGKGEHGAGHRHFEAPLGDPAPVVAPKYVCPrgdytwyQKSAGSPK----
>ERR1035437_823894
--------KHNMAAEHHETAANSPRTAFSGYHSTCSSPKAD-----L------------CSaktfavgNX----------
>ERR1035441_4576807
--------KHNMAAEHHEKAAKSHRTAAEHHGKGEHEAGQRHSSEALARTFKECSSALTRGPX----------
>tr|A0A0M8YVQ9|A0A0M8YVQ9_9ACTN Uncharacterized protein OS=Streptomyces purpurogeneiscleroticus GN=ADL19_30475 PE=4 SV=1
--------AHTEAAEHHEKAAKSHRTAAEHHGKGDHADGHKHSTEAHGHSTTAHERSTKAHg-KSGEHHT----
>ERR1039458_5552437
MATHPAAEHHTKAAEHHKAAAAHHEQAAEHYGHGNYEKAAEHAHHAHGHHALATHHMEEAAKAHATHPDT---
>SRR6185312_11034738
----SGAEHHLAAATHHEQAAAHHRLASQHYAEKDYAHAAHQALIAHGHGQQAARHANEATKYHIEHHDAVP-
>SRR6185437_5883084
----TGTEHHVAAADHHELAARHHRNASKHYEEGDHAHAAHQALIAHGHAQLAARHANEATKYHVEHHGDAE-
>SRR5581483_9044389
----TGTEHHDAAAVHHEKAALHHREASRHYAEKDYAHAAHQALIAHGHTQQAIRHGNEATKYHVEHHGNPS-
>SRR6185437_768864
----SGTEHHEAAANHHEKAAWHHREAARNYAKKDYAHAAHQALIAHGHTQQAIRHGSEATKYHVEHHGQAL-
>SRR5579864_1751781
----TGKEHHTAAADHHEQAARHHRLASKHYEEKDYAHAAHQALIAHGHTQQAMRHGNEATKYHVEHHGNDS-
>SRR6185437_13689150
----TGTEHHMKAAEHHEQAALHHRRASRHYMEREFAYAAHQALIAHGHTQRAARHANEATKYHVEHHGKES-
>SRR5512135_2626370
----TGAEHHSLAAKHHEQAARHHHQAAKHYEEKDYAHAAHQALIAHSHTQEAIFHGTEATKYHAEHYDRAT-
>SRR5580704_12517227
-------HDHHKAAEHHDEAAKSHRKAAESHEEGDTEQASQHSQLANDHSKKAQE------------------
>SRR5271166_1276736
---HPASEHHHQAAAHHHAAAHHHHRAAHHHDLGEHEEAKEHAEAAQEHSEQAHKHTTTA-------------
>SRR5271167_711373
---HSSSEHHHQAAAHHHAAAHHHHQAAHHHDLGEHDEGKDHADAAHEHSELAQKHTTTA-------------
>ERR1700739_3733392
---HPSSQHHQTAAAHHHAAAHHHHQAAHHHEIGEHEEAQAHAVAAKDHSELAHQHTETA-------------
>SRR6516165_8907569
---HPAVEHHRMAAMHHHAAAHHHHQAAHHHAHGQHEEAKKHATSAHEHSEHGHKHSKEA-------------
>ERR1700744_635017
---HPSSQHHTTAAAHHHAAAHHHHQAAHHHEHGDHEEAQEHAAAAKEHADLAHQHTATA-------------
>ERR1700730_3219825
---HPSSQHHQTAAAHHHAAAHHHHQAAHHHELGEHEDAKEHAAAALGHSELAHKHTTTA-------------
>SRR5271167_1124854
---HPSTEHHLQAAAHHHAAAHHHHQAAHHHDIDEDEEAQEHAEAAHEHSEMAHKHTKTA-------------
>SRR5580692_6476539
---HASIDHHEQAAAHHHAAAHHHHQAAHHHAAGEHDHAKRHATAANEHSHAAHRHSNTA-------------
>SRR5215469_3288153
---HPAVEHHRQAAAHHHAAAHHHLQAAHHHSHGQHEEAKKHATTAHEHSDHGHKHTKDA-------------
>ERR1700734_4447503
---HPASEHHHQAAARHHAAAHHHHQAAHHHDLGEHKEAKEHAEAAHEYSEQGQKHTATA-------------
>tr|A0A1U7CVY5|A0A1U7CVY5_9BACT Uncharacterized protein OS=Paludisphaera borealis GN=BSF38_04616 PE=4 SV=1
---HPASEHHHQAAAHHHAAAHHHHAAAHHHDIGEHAEAKQHATAAHEHSEKAHAHTKTA-------------
>SRR5208283_1986152
---EASGQHHHQAAAHHHAAAHHHHQAAHLHDIGKHEEAKEHAEAALEHSEQAHKHTT---------------
>SRR5579864_3769991
MSTEETVEYHRKAAEHFQYAANHHMAAAAHYSDGRHEQAAREAYLAHGHYLHGSNHAAEAARLHARHFGQK--
>SRR5712692_8710527
DMSTEAVKHHRKAAEHFSYAAKHHAEAGTHYGAGRHEQAAREAYLAHGHYLTATNHAAEAARLHTRHFGQK--
>tr|A0A1Q7AG34|A0A1Q7AG34_9BACT Uncharacterized protein OS=Acidobacteria bacterium 13_2_20CM_2_66_4 GN=AUI11_11295 PE=4 SV=1
-MSTEAVDHHRKAAEHFEHAAQHHSAAASHYGAGRYDQASREAYLAHGHYLHGSNHAAEAARLHTRHFGQK--
>ERR1700693_4730633
-----TWEHYDLAARHHERAAHEFKDAAKYHETEEHEKAAHHAYLAHGHNQHTIHHGNATAKLHTAHCD----
>ERR1700751_2402501
-----AWEHYRHAARDHERAAHHFKEEAKYDEVEEHEKAAHHAYMAHGHNQHAIYH-----------------
>SRR3984957_10564985
----MAHEAHHKSAEHHEEAAKHHHLAAEHHIKGDHKKAHDHATQAHEHSVKPMTTPPPRTRR----------
>ERR1700679_2802903
----MAHEAHHKSAEHHEEAAKHHQLAAEHHIKGDHKKAHEHATKAHEHSAKAHEHSKAAHEA----------
>ERR1035437_1094595
---KTGIENHKKTAKHLEEAAKHHHDAAKHHEDGNHAKASESTIKAHGHCCCANDLQKEDSKGHA--------
>ERR1022692_4360246
---QKGIENHKKAAKHLEEAAKHHLDAAKHHEAGNHEKACASTLKAHGHTCLATEHQRENIKHHA--------
>SRR5579872_2422874
---QKGIENHKTAAKHHEEAAKHLHDAAKHHEAGNHEKASESTIKAHGHAYIAGEHQREYAKQHA--------
>SRR6478736_6934229
---HKGIKNHERAAHHHEKAAKHHHEAARHHQEGNHKKASESAIKALGHHCLASEAEREDIKHHA--------
>tr|A0A1F3BRJ9|A0A1F3BRJ9_9BACT Uncharacterized protein OS=Bacteroidetes bacterium GWA2_31_9 GN=A2033_19665 PE=4 SV=1
---KTVIEKHKKVATHLEEAAKLHHEAAKNHEEGNHDKAHSSTVKANGHTEHAKEIDKEIKKHHV--------
>ERR1700733_15661450
--SEMPKDAHNKAAEHHENAAKSHKTAAEHHGKGDHAKGREEYAKAHAHSTRTQENSQ---------------
>SRR5579871_5864872
--DHMARDAHNKAAEHHENAAKSHKTAAEHHGKGEHAKGREESARAQGHSKTAHEHSE---------------
>ERR1700728_3975191
--DDIARHTHTKAAQHHESAAKSHKKAAEHHGKGEHAKGREESAKAYGHSKTAHEHSE---------------
>SRR5580658_7378271
-AKHPSAEHHHNAASHHHAAAHHHHQAEHHHAMGEHEQAKHHAKAAKEHSELAHKHTE---------------
>ERR1700678_803200
-AKHPASEHHHTAASHHHAAAHHHHQADHHHVRGEHEQAKHHAAAAKEHSELAHKHSE---------------
>SRR5580704_6309482
-PKHPAQEHHHAAAAHHHAAAHHHHQAEHHHAVGEHAEAKQHATAAHEHSELAHKHTT---------------
>SRR5208283_5298634
-AKHPAGEHHHTAAGHHHAAAHHHHQAEHHHARGEHEEAKQHASAAQEHSEAAHKHTT---------------
>ERR1700688_3021457
-TKHPAQEQHHLAAAHHHAAAHHHHQAEHHHAVGEQAEAKQHATAALEHSELAHKHTT---------------
>ERR1700730_17718460
-ANHRSPQHHHLARAHHHAAAHHHHQAEHHHALGEHEDAKQHATAAHEHSELAQKHTT---------------
>tr|A0A1G7GDX7|A0A1G7GDX7_9SPHI Uncharacterized protein OS=Mucilaginibacter pineti GN=SAMN05216464_11097 PE=4 SV=1
-MPNTKHSHHEEAANHHEAAAKSHRNAHKEHTEGNDEKAATHAHEAEGHAEHARTNSKEAAKKHATKSATA--
>tr|A0A1Q6A0Z7|A0A1Q6A0Z7_9SPHI Uncharacterized protein OS=Mucilaginibacter polytrichastri GN=RG47T_3130 PE=4 SV=1
-MPTTKHSHHEDAAKHHDEAAKSHRAAHKEHTEGNDEKAAHHAQKAQGHHTQAGEHAKEASKKHATKHASK--
>tr|A0A1N6RL65|A0A1N6RL65_9SPHI Uncharacterized protein OS=Mucilaginibacter lappiensis GN=SAMN05421821_102120 PE=4 SV=1
----MKHSHHEEAAKHHTEAAKHHTEAHKSHAEGNDEKAAHHAQTAQGHQHKATEHATEAAKKHAEKHSSS--
>tr|A0A1F2JHJ8|A0A1F2JHJ8_9SPHI Uncharacterized protein OS=Sphingobacterium sp. HMSC13C05 GN=HMPREF3127_23090 PE=4 SV=1
-MSETKHNHHHDAAKHHDEASKHHQNAHKAHQEGNDEKAAEHAKSAAESSKKANDHAEEATKKHSHKHGMK--
>SRR5471030_1443776
XMSKKAADHHRKASEHFEQAALHHTEAATYHATNAYEKAAHHAYLAQAHQHHATHHAGEALQAHLNDHGSS--
>SRR3984893_18837529
CMSKKAADHHRKASEHHEQAAFHHAEAAKHHLTNAFEKAAHHASLAQAHQHHATHHLGEALQAHLTDHGSG--
>ERR1700704_2548263
------NDMHKKAAEHHETAAKSHRAAAEHHGKGDHAKGKEHSTNAQQESQNAHQHSEQA-------------
>SRR5450755_131087
---------------------------------RDPVHKRKPLTVDYQHSEQAD-STKSA-------------
>ERR1700739_1735412
------KDEHNKAAEHHENAAKEHRTAAEHHGKGDHGKGREHASSAKQHSQTANQH-----------------
>SRR5580692_11831826
------KDEHNKAAEHHENAAKAHRSAAEHHGKGDHASGKKHSTEARDHASKASEA-----------------
>tr|S9SB59|S9SB59_PHAFV Uncharacterized protein OS=Phaeospirillum fulvum MGU-K5 OX=1316936 GN=K678_11413 PE=4 SV=1
-ATLKANEHHAAAAAHSESAAQHHKEAAKQFDSGHHEKAAHHAQVAAGHSAHATEHATEATKKYAEQHSS---
>SRR5665811_936752
------QQHHEKAAEHHEQAAKHHKEAVKHYESGDDKTAAHHSYVAHGHSEEAREQEMEASKKYAITQG----
>tr|A0A2P8H9L3|A0A2P8H9L3_9BACT Uncharacterized protein OS=Chitinophaga niastensis OX=536980 GN=CLV51_11087 PE=4 SV=1
------HEHHEKAAFHYDLASKSHREAHKSHQEGNDEKAAHHAQAAHGHAAQAKEHEVEASKKHSEKVK----
>tr|A0A2W2A7H8|A0A2W2A7H8_9BACT Uncharacterized protein OS=Taibaiella soli OX=1649169 GN=DN068_18475 PE=4 SV=1
------QKNHEEAAKHHDEAAKHHRDAAKHASEGNYDKAAHSAQAAQGHHAKAGEQAKKAATQYAEKKG----
>SRR5690242_15247408
---HAASEHHHTAAAHHQAAAHHHLEAAHHHDIGEHDEAKVHAASAQEHCEHAEKHTKTA-------------
>SRR5579871_3518436
---HASSEHHHTAAAHHQAAAHHHLQAAHHHDHGNDEDAKKHSSAAHEHSEHGDKHTK---------------
>tr|L0DAS1|L0DAS1_SINAD Uncharacterized protein OS=Singulisphaera acidiphila (strain ATCC BAA-1392 / DSM 18658 / VKM B-2454 / MOB10) GN=Sinac_1996 PE=4
---HAACEHHHKAATHHAAAAHHHLEAAHHHNVGEHEAAKQHDEAAHEHGEHAHKAATTA-------------
>tr|A0A1N6H0I2|A0A1N6H0I2_9BACT Uncharacterized protein OS=Singulisphaera sp. GP187 GN=SAMN05444166_2625 PE=4 SV=1
---HAASEHHHMAAAHHAAAAHHHLEAAHHHDVGEHEAAKKHAETAHEHGEHAHKAAATA-------------
>ERR1700722_3501349
-------EAHTKAAEPHENAAKSHRTAAEHHGKGDHDNGREESTKAQSHAKTAREHSEAA-------------
>SRR5208283_1367323
-------YFDNVIRAHVPSAAKSHRAAAEYHGKNDHMKGNEHAMEAQKHSKVASAASNEA-------------
>SRR5580700_9650725
-------QAHTKAAEHHETAAKSHRAAASEHGRNDHMKGTEHSTEAHKHSKAGGEASDQA-------------
>SRR5258708_9298853
---HTGAGHHTLAAEHHEQAAHHHRQASKHYEKKDHANAAHESLIAHDHTRRAVHHSNEAGKYHAERHRK---
>SRR5690348_12125180
---YSGAEHHTLAAEHHEAAARHHRQAAKHYQGKDYAHAAHQSLIAHDHTRRAIHHSNEAGKYHAERHGA---
>SRR6185312_14811857
---HTGAEHHTFAAEHHERAARHHRQASKHYEEKDYAHAAHQSLIAHDHTRRAVHHSNEAGKYHAEQHGD---
>SRR5207248_1576108
---YTGAEHHTLAADHHEQAALHHRKASQHYDAKDYADAARGSLTAHGHTRRAVHHSNEAGKYHGERAEQ---
>SRR4029077_5485951
-MSKHASEHHRQASTHYHDAARHHQEAAHFSQAGNYERAAYHAGIAAEHQRQAAHHANEAAKHLP--------
>ERR1700737_4938755
-MSKNAAEHHRQASTHYHDAARQHQEAAHFHEAGNYEKAAHHAQIAADHQRQAAHHADEAAKHHA--------
>ERR1700747_3175619
-MSKQASEHHRQASTHYHDAARHHQEAAHFSEAGNYERAAYHAGFAAKHQRHAAHHAEQAAKHTP--------
>SRR5438128_9326564
-MSK-GAEHHRQASTHYHDAARHHQAAAHLSQAGNHGRAAYHAAIAAEHLRQAAHHADEAARHFP--------
>ERR1700727_996832
-------DAHSKAAEHHENAAKSHRTAAEHHGKADHAKGREKSAKAHGLSKTAHESSE---------------
>ERR1700730_4501103
---HPASEHHHAAAAHHAAAAHHHLQAAHHHDHGNHEEAKKHAASAHDHSQDADRHSKV--------------
>ERR1700730_10583744
---HASSEHHHNAASQHEAAAHHHRQAAHHHEYGNHDEAKNHATAAHDHSQDADRHSKG--------------
>SRR5580704_14572243
---HASSEHHFLAAAEHEVAAQQHRQAAHQHDRGNHAEAQKHARAAHDHSQDADRHSKT--------------
>SRR5450755_4646905
---HAASEHHHRAAAEHAAAAHHHYQAAHHHDHGNHEEAKKHAESAQGHSQDADRHSKI--------------
>tr|G8NWU3|G8NWU3_GRAMM Uncharacterized protein OS=Granulicella mallensis (strain ATCC BAA-1857 / DSM 23137 / MP5ACTX8) OX=682795 GN=AciX8_0020 PE=4 SV=1
------HEAHKKAAEHHEHAAKAHHAAAEHHESGDHKAAHEH-------SEKAHEHSTEAHKHSADAHSK---
>SRR5579864_5391397
-----TWEHYPQAARHHERAAYHYKEAGKFDEAEEHEKAAHDAYLAHGHNQHAIHHDSEAAKLHAEQCD----
>SRR5580704_9138589
-----TWEHYHHAGRHHEQAAYHYHEAAKYYQAEEFEKAAHHAYLAHGHHQHAMHHDAEAAKLHTEHSD----
>ERR1700694_2352438
----PASEHHLQAAAHNPAAAHHHLEAAHEHDYDTHEEAKKHAASALNHSQDADRHSK---------------
>ERR1700734_2270764
----PASEHHLKAAAHHAAAAHHHFEAAYEHDHGNHDEAKKHAASALDHSQDADRHSR---------------
>ERR1700687_1619548
----PASEHHLKAAAAHAAAAHHHFEAAHQHDYDNDEEAKKHAASALDHSQDADRHSK---------------
>ERR1022692_1760285
----PASEHHLKAAAHHAAAAHHHFEAAYQHDNDNHEEAQKHQASELDHSHDADRHSK---------------
>SRR5579872_7468067
----ASSEHHHNAAAQHQAAAHHHLEAAHHHDHGEHDEGKKHASSAQEHSEQADRHSK---------------
>SRR5208282_1491605
----LSSEHHHKAASQHEAAAHQHRQAAHHHENGNHEVAKKHASSACDHSQDADRYSK---------------
>tr|A0A1Y0M4X7|A0A1Y0M4X7_9FLAO Uncharacterized protein OS=Polaribacter sp. SA4-10 OX=754397 GN=BTO04_01060 PE=4 SV=1
--NINGIKSHRKTTGYLQVSAKKHLEAAMHYQEGNHEKAVQSAIVAHPNFNLVYKAQRKDMNQHA--------
>tr|A0A1F3BRJ9|A0A1F3BRJ9_9BACT Uncharacterized protein OS=Bacteroidetes bacterium GWA2_31_9 OX=1797314 GN=A2033_19665 PE=4 SV=1
--MKTVIEKHKKVATHLEEAAKLHHEAAKNHEEGNHDKAHSSTVKANGHTEHAKEIDKEIKKHHV--------
>tr|A0A2S7T1N8|A0A2S7T1N8_9BACT Uncharacterized protein OS=Chitinophagaceae bacterium RB1R16 OX=2077091 GN=CJD36_000780 PE=4 SV=1
--MKKSIENHKQAAQHHEEAAKHHKQAAKHHEEGNHDRAHTSTVIANGHAHMASEKQTDDAKHHA--------
>SRR5580704_10616937
-------QSHTKAAEHHETAAKSHRAAAEQHGKNEHGKAKEHATQAQQHSKTAREHSEQA-------------
>ERR1700752_4702105
---RQAVEHHESAAKHYQDAAYHHREAAKHYTAGDYEKAAYHAHMAHGHHLHADDHASEAAKHVLG-------
>ERR1700733_8059481
---QKAVEYHESAAKHHQDAAYHHKEAAKHYTAGDHEKAAYHAHMAHGHHLHAADHSAEAAKQMLG-------
>tr|A0A1V3PEB7|A0A1V3PEB7_9GAMM Uncharacterized protein OS=Rhodanobacter sp. C01 OX=1945856 GN=B0E50_17670 PE=4 SV=1
------HHHHHEAAKHLDEAAKHHRAAAEHAEAGNHDKASHHAHLAHGHKLHAIEHAEHAAKKHAHKHDV---
>SRR5271157_2351377
---HPAAEHHHQAAAHHAAAAHHHLEAAHHHETGEHDQAKKHAEAALRHSEHGHKHTTTA-------------
>SRR5271166_1750728
---HPATEHHHRAAAHHAAAAHHHLEAARHHEAGELDQAKKHSVAAHRHSEHGTKHTTTA-------------
>SRR6266566_1561533
IMSTQAAEQHEKAAAQYGHAARHYKEAAEHHKAGNYEKAAQHAQTARWHHEQATDHASEAAKAHAEHYGKQQ-
>SRR5947209_9682788
IMSTQAAEQHEKAAAQYGHAARDRKSTRLNSSHANISYA----------------------------------
>ERR1700730_3404010
-------DMHQKAAEHHEQAAKAHRIAAEQHGSSDHATAKQQSAQAADKSKAAHKQST---------------
>ERR1700688_2973991
-------DMHQKAAEHHDQAAKAHRTASEQHGSNDQASAKQQSAQDAEKSKAAHEQST---------------
>SRR6476646_9263370
-------DMHEKAAEHHEQTAKAHRTAAQQHGSNEHVSAKQQSAQAADKSKAAHEHST---------------
>SRR5450631_562038
-------EMHQKAAEHHEQAAKAHQNAATQHGSNDHVGGKQQSAQAAEKSKTAHEHST---------------
>SRR5580700_1624679
-------DMHQKAAEHHEQAAKAHRTAAQQHGSSDHVNAKQQSAQAVEKSKAAHEQSM---------------
>SRR5580704_15841692
-------DMHQKAAEHHEQAAKAHRAVAEQHGSNNHAAAKQQSAQAVEKSKSAHEHST---------------
>ERR1700730_10426099
-------DAHNKAAEHHEQAAKSHRVAAEHHGGGDHAAGHEHSGKAHAHSKMAHDQSG---------------
>tr|A0A2N3PRL3|A0A2N3PRL3_9PROT Uncharacterized protein OS=Telmatospirillum siberiense OX=382514 GN=CWS72_18585 PE=4 SV=1
--------SHTKAADAHEAAVKMHRSAADEHAKGDHKAGLEHAEKAVKLSKEAQERGTGA-------------
>tr|A0A1H0JSH8|A0A1H0JSH8_9RHIZ Uncharacterized protein OS=Methylobacterium phyllostachyos OX=582672 GN=SAMN05216360_12370 PE=4 SV=1
--------AHHEAAKHHEAAAKSHKTAAEHHEKGDAKTAGKHAEEAHGHSAKAHESSTKA-------------
>ERR1700685_1504215
-------DLHREAAEQHEQAARSHRTASEHNEKGDHDAAKWHAER----------------------------
>SRR6516164_11255356
---HPSSEHHHQAAAHHHAAAHHHHQAAHHHAVGQHEDAKKHATAAQEHSEMAHKHTSTA-------------
>ERR1700740_158540
---HPSQEHHHAAAAHHHAAAHHHHQAEHHHGRGEHEDAKHHAAAAHEHSEQAHKHTTSA-------------
>SRR5262249_17407650
---HPSSEHHLSAAVHHHAAAHHHHQAGHHHALGQHEEAKQHATAAHEHSEHAHKHTATA-------------
>SRR5580658_1949052
-----MHETHREAAEKHELAAHAHRTAAEHNEKGDYSKATWHSERA---------------------------
>SRR6202167_6317267
-----VHEAHGDAVERHELAAQAHRTAAEHNEKGDLSAAAWHSERA---------------------------
>SRR5215831_2780084
TSCRRKLLNtTERHQNTLKHAARHHEEAAKHHDAGHHEKAAHHAHTARGHVIHGRGHAEEAVKAHTEEHGKKX-
>SRR5262245_21882200
-SCRRKLLNTRKASEHLKHAAHHHEETAKHHDAGHHEKAAHHAHTARGHIIHGRGHAEEAVKAHAEEHGKKX-
>SRR5262249_32641853
ISCRRKLLNtTERHQNTLSTPPVTTRRPPS-TTMPDITKRRHTTLTPRGHVIHGRGHAEEAVKAHTEEHGKKX-
>SRR5271166_3867598
----KTWEHYHHAALLHEKAAYHHKEAARYDQAEEHEKAAHHAYLAHGHSQHAVHHEAEAAKLHAEQCAIL--
>SRR5271166_3724902
----KTWEHYHQAARNHEKAAYHFNEAAKYNQAEEHEKAAHHAYLAHGHSQQAAHHDVEAAKLHTEQCDRV--
>SRR5579863_300323
----KTWEHYHHAARHHEKAAYHYNEAAKYDQAEEHEKAAHHAYLAHGHSQHAAHHDVEAAKVHADQCDKA--
>SRR5580658_4821791
----KTWEHYHHAARNHEKAAYHFNEAAKFNQAQEGEKAAHHAYLAHGHSQQAIHHAAEAAKLHAEHYASQ--
>ERR1035441_6906181
----KTWEHYHHAARAYEKAAYHFNEAAKYNQAEEHERSTLFAYLAHGHSQHAVHHDVEAPKLHAEQCDSL--
>SRR5208283_2767898
----KTWEHYHHAARNHEKASYHYNEAAKYNRAEEHEKEAHHAYLAHGHGQLAVHHAAEAAKLHAEQCGSL--
>SRR5579863_4455819
----KTWEHYHHAARDHEKAAYHYNEAAKYHQAEEHEKEVHHAYLAHGLSQHAVHHEAEAAKLHTEQCDKL--
>SRR5579859_1088175
----KTWEHYHDAARHHELAAYHYKEASKYDKAEEHERAAYHAYLAHGHNQHAIHHDIEAAKADAEQCDKV--
>ERR1700734_995030
----KTWEHYHHAARNHEKAAYHFNEAAKFNQAQEHEKAAHHAYLAHGHSQQAIHHAAEAAKLHAEHYGSQ--
>SRR5271154_1375729
----KTWEHYHHAARDHEKAAYHFHEAAKYYQAEEREKAAHHAYLAHGHSQQAIHYAGEAAKLHAEQHDKL--
>SRR5271154_2378436
----KTWEHYHHAGRHHEKAAYHYHEAAKYYQAEELEKAAHHAYLAHGHHQQAIHHDAEAAKLHAERCDTP--
>ERR1051325_8213161
----KTWERYHHATRHHDRVADHDKTAAKYNPSEAHEKAAHYAYIAHGQTQHALHHDAEVAKLCAKQFDGD--
>ERR1700744_6269464
----SGPEHHLAAADHHESAAQHHRNASKHYEEGDHAHAAHQALIAHGHAQLASRHAKDATKSHVEHHSDS--
>ERR1700728_2423293
----KTWEHYHDAACNHEKAAYHFNEAAKYDQAEEHEKAAHQAYLALGHSQHAVHYAAEAAKLHAEQCAS---
>ERR1019366_10183257
----KTWEHYHHASRHHERAAYHYKEAAKYDKAEEHEKAAHHAYLAHGHSQHAIHHDAEAAKLHAEQCAS---
>SRR6476646_11755220
LMSKQAAKHHKKASEHFAKAAHHHGEAAKQHQAGNHETAAHHASIARGCDLHATEHAHAARKAYADDHG----
>SRR5664279_2450751
-MSK-TWVLaYRCAAHHLERAAYHYKEAAKYEEAGDHEKATHHAYLAHGYTQHAIHDDAEAAKLHAEHF-----
>ERR1039457_3077952
-MSK-TWELaYQCAARHHERAAYHYKEAAKYEEAGEHEKAAHHAYLAHGHTQHAIDCDAEAAKLHADHL-----
>SRR5664280_3607282
-MST-TCELaYYCAARHHECAANNYKEAAKCEAAGEHEKAAHHAYLAHGHTQHAIDCDAEAAKLHADHF-----
>SRR6266566_4045491
LMSKKAAQHHKQVAEHLKHAAFHHEEAAKHHETGRHETAAHHAHIAMGHNFSTRVTFAWRAgtsAAPYPVKN----
>SRR6266699_5933420
LMSKKAAQHHKQVAEHMKHAAFHHEEAAKHHETGRHETAAHHAHRAMGHNFSTRVTFAWRAgtsQHHTRSRI----
>SRR5262249_22277374
LMSKKAAGHHKQVAEHLKHAAFHHEESAKHHEAGRHEAAAHHAHVAMGHIIHARSHAEEAVKAHVAEHD----
>SRR5215467_11810449
LMSKKAGEHHKKASEHFTHAAHHYEEAAKHGESGNHEKAAHHAAIARGHDLHGTEHAHAARKVTAENQGK---
>SRR5262249_44821660
LMSKKAAEHHKKASEHFTHAAHHYEEAAKHGESGNHERAAHHAAIARDGIIQPTPGRASFN-LCAK-RGR---
>tr|G3IVL7|G3IVL7_METTV Uncharacterized protein OS=Methylobacter tundripaludum (strain ATCC BAA-1195 / SV96) OX=697282 GN=Mettu_0532 PE=4 SV=1
----TPQQHHQKAAEHHEQAAKHHKEAAKHYESGDDKTAAQHAHIAHGYSTQAMEQEMEASKKYAKMQ-----
>ERR1700761_5729412
------DAHHLKAADHLEEAAHHHREAAKHHAEGDVELAGHHAQVAAGHTAEADHHTVKAAKLYAKLHE----
>SRR5579862_2076159
------EDHHHQAAEHHEQAAHHHREAAKYHTEGDVELAGHHAHVATGHSAHAAHHAVESSKLHAHLHD----
>ERR1700761_5328672
---------HQKAATHHERAALHHREAAEHHAEGDIELAGHHAQVAAGHTAEAARHAAKAAKLHAKLHD----
>SRR5665647_1062279
----TPQQHHQKAAEHHELASKHHKEAAKLHESGDYEAAAHHALIAHGHTVQPQNKRRKPA------------
>SRR5450759_4733936
----TPQQHHQKAAEHHELASKHHKEAAKFHGSGDDEAAAHHALIAHGHTVHATEQEEEASKKYANR------
>ERR1039458_9226938
----TPQQHHQKAAEHHELASKHHKEAAKLHESGDDEAAAPPPLIANEHRVKATEQEEEASKKYANR------
>SRR5258706_9872423
----TGMEHHIAAAEQYERAALHHRRASQHYAELNHPQAAHQALIAHGHMQQAVRHSNEATKHYVELHSV---
>SRR4051812_20172208
----TGSEHHIAAAEEYERAARHHRCASQHYLELNHPQAAYQALIAHGHMQQAVRHSSEATKYYVELNGQ---
>SRR5690348_3201367
----TGSEHHIAAAEQYERAAERHRRASQHYVDLEHPQAAHQALIAHGHMQQAVRHSNEATKYYVEQHGA---
>ERR1700678_3139464
---DQIADHHEKAAAHHEKAAHHHRKAAEYHKSDDVDTAAQHAHSAHGHDLHAEHHAEAA-------------
>ERR1700722_11937569
---DQIADHHEKAAMHHEKAAHHHRQAAQHQKSEDIAAAAQHAHSAHGHDLHADHHAEAA-------------
>SRR5208337_523507
-SDTTLAEHHSKAAEHHGHAKHHHEEAAKAQEDDDHAKGHHHAHIAHGHHLQAEHHHEVAAKH----------
>SRR5271166_3951483
-SDTTLAEHHSKAAEHHGHAKHHHEEASKAHKAGDHAKGHHHAHVAHGHHLQAEHHQEEAAKH----------
>SRR4029453_15264427
TISTQAAAQHEQAAEQYGHAARHYQEAAEHYKRGQYAKAAHDVQTARGHHAQATAHAATAAKYHAEAYV----
>SRR6266446_8423588
TMSTQAAEQHEQAAEQYGHAARHYEEAAKHQKAGNHEKAAHHAHTARGHHKQATAHASAAVKPHA--------
>SRR4029453_3573209
TMSTQAAAQHEQAAEQYGHAARHYQEAAEHYKRGQYAKAAHEVQTARGHHAQDTDNTVTAAKYHAESYV----
>SRR4029434_6774894
TMSIQAAEQHAQAAAQYGHAARQYQEAAAHHQVGQYAKAAQHAQTARAHHAQATAHALAAARAH---------
>SRR6266851_6134461
-------KSHVAAADHYEKAAEHHRTAAEHASEGDQQAAAHHAHIAQGHALHGHEHAASAAKQHVALHA----
>SRR5580693_7599173
-------KFHVAAADHYEKAAEHHRSAADHADEGNPQAAAHHAHIAQGHALHGHEHAAEAAKKHIELHA----
>tr|A0A2U3KQE7|A0A2U3KQE7_9BACT Uncharacterized protein OS=Candidatus Sulfotelmatobacter kueseliae OX=2042962 GN=SBA1_400038 PE=4 SV=1
----KTREHYQEAARHHERAAFHYKEATRYDAAEEHEKAAHYAYLAHGHNQHAIHHDAEAAKLHAERCDS---
>SRR5579871_2888725
----SGIEHHETAAEHHEHASRHHHQASKHGEKRDHSPASHEVNLANGHAHRAVFHGDEAAKYHVEHFGRS--
>SRR5437868_383465
----SGAEHHVAAADHHEQAAQHHRLASKHCDGKDYAMAVQEAQIAHRHAQHSVFNGNEAAKHHVEHYGKS--
>ERR1700693_805720
----SGAEHHAAAADHHEQAARHHGQASMHCEG----------------------------------------
>SRR5579871_6775725
----SCAEHHAAAAGLHEEACGHLSRVAGHFQKSKIGEAAREAKLALDLAVRAAFHSNEAAKDYAK-------
>SRR5471032_131497
----SGAEHHAAAADHHEQAARHRDHAAELCVSSDDALAAREAAVAKSHARRAVFHGDEAAKHHVEHYGRS--
>SRR5580692_1574559
----RGAEHHAAAADHHDLAARHQGQATKHHDAKEYAQAAHEVQIAHGHAQRSVFHGDEAAKHHVEHLGKS--
>SRR5580658_8805264
----SGADHHTAAADHHEQAARHYGRASKHYDAKEYKQAAHEAQIAQGHAQHSVFHGDEAAKHHVEHFGKS--
>ERR1700723_2911494
----GPAEHHAAAADHHDQAARHHGLAAKHWDRNDDAL-----------------------------------
>SRR5271156_4309961
----SVAEHHAAAADHHEQAARHHGQAAKHRDDADYVLAAHEAQIAHGHAQHSIFHDNEAAKHHVEHFGKS--
>SRR5580692_11411556
----ICAEHHTAAAALHEEACTHLSCIAGHFQKSKV-------------------------------------
>ERR1700693_2802083
----DGAEHHAAAAAHHEKAARHHQEASRLCGEQKYAEAAHEAQMAHRHAHYSVF------------------
>SRR3984885_8417543
----GTAAHHAAAATHHEQAAHHHEEAARLCGEKDYARAAHEAQMAHRHAHYSIFHDDEAAMHHVEHYGKS--
>SRR5271154_5983987
----SSAAHHAAAGLHHEQAAHHHKDAARLCNEQQYARAAHEAQMAHRHAHYSVFHDDEAAMHHIEHYGKS--
>SRR5277367_1397320
----SAAQHHIAAAEHNEAAAQHHADAAQHCGRKADGSATIEAEIARGHAEYAVF------------------
>ERR1700722_13942348
--PSKTIDNHQQAAVHHTEAAKHHLEAAKFYAEGNTEKAAHSAMLAWGHHAIAGEFMNDDAKHHAQ-------
>SRR5580658_1516979
--YKQTIDRHQQAAAHHTEASKHHLDAAKFYAEGNPEKAAHSAMLAWGHHAIAGEFINDDAKHHAQ-------
>ERR1700733_10419240
--YKKTIENHQQAAAHHTEAAKHHLEAAKAYAENSPEKAAHSAMLAWGHHAIAGEFINDDAKHHAQ-------
>SRR5580658_3530262
--HKKSIDNHTQAAAHHKEAARHHLEAAKFYAEGNSEKAAHSAMLAWGHHAIAGEFINDDAKHHAQ-------
>SRR3989338_1468871
---QRGIKNHQRAAAHYEAAAKSHLEAAGHHENENHEKAAKSTVEAHGHSSLGNDAQKEDVKHHTE-------
>tr|A0A257K659|A0A257K659_9FLAO Uncharacterized protein OS=Flavobacterium sp. BFFFF2 GN=CFE24_14185 PE=4 SV=1
---QKGIDNHKKAAAHFESAAKSHLAAAKHHEDGHHEKAAKCTVDAHGHACMGKDAQTQDVKHHAS-------
>tr|A0A257LAW7|A0A257LAW7_9BACT Uncharacterized protein OS=Bacteroidetes bacterium B1(2017) GN=CFE21_08740 PE=4 SV=1
---QKGIDNHKKAASHFEAAAKSHLEAAKHHEDGHHEKAAKATVEANGHSNMAIDHQKEELKHSTK-------
>tr|A0A1F3VUM1|A0A1F3VUM1_9BACT Uncharacterized protein OS=Bacteroidetes bacterium RIFCSPHIGHO2_02_FULL_44_7 GN=A3D92_22580 PE=4 SV=1
---QKTVEGHRTAAAYYEAAAKSHLEAAAHLMNDQNDKASQSTMQAYGHSKLAIEAQKEYVKRHTL-------
>SRR5580704_9113175
-----AVEAHHKAAEHHQKAAEHHHKAAAHHEAGNHEKAHEHATKAHEHATEAHKHSSEAHEKS---------
>ERR1700722_5269228
-MSKSAAAHHGHAAYHHESATRHHRAAENAYGSGDHKKAAHEAQLAQTHALKAKHHSDLAAKEHLEHHGMD--
>SRR5665213_2018094
-VMSSSGEHHGWAAYHHESATRHHRAAENAYGSGDHKTAAHEAQCASDHASRAKHHADLAVKSHIEHHGMD--
>SRR5450432_4126119
-VMSSSGEHHGWAAYHHESATRHHRAAENAYGSGDHKTAAHEEQCASDHACRAKHHADLAVKSHIEHHGMD--
>SRR5262244_3625698
VMSDKAAGHHKKASEHLARAAYHHGKAAK---TKGYEAAMQHAQTARNHRLQAAGHAEKALKAHIDH------
>SRR5215468_6366957
VMSDKAADHHKKASEHLVRAAYHHRKAADHGETGRHETAVHHAQTARAHRLRAAGHAEKALNAHVEY------
>SRR5215475_6990276
--------------------AYHHGQAAK---TKGYEAAMQHAQTARNHRLQAAGHAEKALKAHIDH------
>SRR5215467_9446568
XMPHKAAEHHEKAAAHLERAAYHHGKAAKE--AGRYETAVDHAQMARTHRLQAAGHAEKALKAHVEY------
>SRR5262245_23793110
VVSDRAADHHKKASEHLAHAADHHKKAANHGETGRHEMAVHHAQTARAHRLQAAGHAEKALNAHIEY------
>SRR5262249_56064253
-------------MLEGVVAAYHHRKAANHGEIGGHETAVHHAQTARAHRLQAAGHAEKALNAHIEY------
>SRR5262249_33404574
XMSKRAAEHYRKASEHLTRAAQHDEKAASDHEAGRDEAAMEHAQAARTHTVRAESHAEKALRAYVEH------
>SRR5262249_28992298
----RVTDHYQKASEHLARAAEHEKKAAQDHEAGREQAALQHAQTARLHTLRAESHAEKALNAYVEH------
>SRR5271157_5172123
------KDAHNKAAEHHESAAKSHRSAADSHGKNDHAKGKEHATHAQQHAQTANEHSKTAN------------
>SRR5271170_6162693
------RESHNKAAELHESAAKSHRAAAESHGRNEHAKGKEHATQAQQHAQSAHEQSKTAN------------
>ERR1700683_1074718
------KDEHNKVAEQHEAAAKSHRAAADAHGKNDHAKGKEHSGQAQQHSQNARNQSQAAH------------
>ERR1019366_63553
-V------HQNT-TVVPRTTTR---APRDIIAPPRTRTX----------------------------------
>ERR1019366_3465073
-MSQSPAEHHGKAAYHHESATRHHRAAEKAYGSGDHKTAAHEAQCACGHSNLAKNSADAAAKSHMEHHGAQ--
>ERR1035441_4551387
-MSQSPSEHHGRAAYHHESATRHHRAAENAYGSGDHKTAAHEAQCAAGHASLAKHHSALAARSHMEHHGME--
>SRR6202011_4950182
-MKHASSEHHHSAASKHEAADYYHRQAAHNHDRGDHEEAQKHATSAHDHSQDADRHSKIAH------------
>SRR5260370_19141254
-MNHASSEHHRSAASEHEAAAYHHRQAVHHHENGNPEDAKKHATSAHDHSQDADRHSKNAH------------
>SRR6202011_5447000
-KKHVSSEHHHNAAAQHEAAAHHHRQAAHHHDHGNHEEAKKHATSAHDHSQDADRHSKTAH------------
>SRR5450830_80626
-------QLHQKVAEHHEQAAEHHQEAAKHHESGDDETAAHHAQIAHGHAVHATMH-----------------
>ERR1035437_2959451
-------DLHRHAAEHHELAAQHHRAAGMCQDCCHDDDAAHHAKETTCHAFHAAMH-----------------
>SoimicmetaTmtLMB_FD_contig_41_728288_length_224_multi_1_in_0_out_0_1 # 2 # 223 # -1 # ID=1056114_1;partial=11;start_type=Edge;rbs_motif=None;rbs_spacer=None;gc_cont=0.653
-------HLHEQAAEHHEQAAKHHKTAANCCASGDMDGADHHARSAQGHAVHAGAH-----------------
>ERR1700678_2085178
----NMKEEHNKAAEHHESAAKSHRAAADAHGKNDHTKGKEHSTQAQQHAQNAQQHSKTAN------------
>ERR1700692_1389415
----QMKEEHTKAAEHHESAAKSHRAAAEAHGRNDHPKGKEHATQAQQHAQNANENSKTAN------------
>ERR1700722_5975226
----SMKDSHNKAAEHHESAAKSHRAAADSHGKNDHAKGKEHSTQAQQHSQNARDHSKTAH------------
>ERR1700753_2365108
----KMKDDHNKAAEHHESAAKSHRAAAEAHGRDDHAKGKEHSTQAQQHAQNASEHSKTAN------------
>SRR3979409_386687
----KMKDAHDKAAEHHESAAKSHRAAAESHGKNDHTKGKEHATQAQQHAQNAGEHSKTAH------------
>SRR5579863_8143594
----QMKEEHNKAAEHHEAAAKSHRAAADSHGKNDHSKGKEHSTQAQQHSQDARNQSQSAH------------
>SRR5579863_8033294
----TMKEDHNKAAEHHESAAKSHRAAAESHGKNDHAKGKEHATQAQQHAQNAHEHSKSAN------------
>SRR6188472_3074432
VMDDQSERQYTNAADELERSVAHYREASRHSARGEHVKAAHHAHIARGHFLNAQASAHDAAKWHADHFS----
>SRR4029079_19750494
MDQDQSARQYTTAADELERAVAHYREAARHSALGEHVKAAHHAHIARAHFLNAQANAHDAAKWHADHFS----
>SRR5919205_844608
MTQDLSQDQYTMAADELERAVQHYREAARHSELGEHVKAAHHAHIARGHFLNAQSMAHDAARWHAEQFS----
>SRR5688500_4780906
MSQDRSVQEYAVAAQALARAAAHYREAARHTELGEHVKAAHHAHIARGHFLNAQDFAHEAAKLHASRFS----
>SRR5271170_5730888
-----AHEAHHAAAEHHENAAKHHRHAAEHHAAGNHKEGHEHSVQAHEHSKKAHEASTDAHKHSVAAH-----
>SRR5262245_50603022
--KHPAVEHHLQAAHHHHVAAHHHLHAAHHHAHGQHEEAKKHATTAHEHSEHGHKHSKNAHG-----------
>SRR6516162_4486343
--KHASVEHHHQAAARHHAAAHHHLQAARHHTHGQHEEAKKHATAAHEHSEHAHRHSKDAHS-----------
>SRR5271155_274146
------KEAHTKAAEHHENAAKSHRTAAEHHGKGEHTKGHEESTKAQTHSKTARDHSDMAH------------
>SRR3984957_6795854
------KEAHTKAAEHHETAAKSHRTAADHHSKGDHAKASEESTKAQSHSKTARDHSDMAH------------
>SRR6202048_1289238
------KETHTRAAEHHENAAKAHRTAAEHHGRGEHAKGKEQANAAKQHSQTANQHTEQAH------------
>SRR6478672_995202
------KETHTRAAEHHENAAKAHRTAAEHHGKGDHAKGREESTKAQGHAKTAREHSEA--------------
>SRR6516164_8106867
---HASIEHHHQAAARHHAAAHHHLQAAHHHAHGQHEEAKKHAVTALEHSEHGHKH-----------------
>SRR4051794_5723104
--------TMTLAAEHHEHAARHHREAAKFHEVKDILAAVDQAHMATDHQAHAIHYATQAAKEYLAA------
>SRR4051812_7997314
----PSRDEYTRAADELEKAVRHYREAASHSGRGEHVQAAHHAHIARGHFLNAQGMAHDAARRHADQFS----
>SRR5918997_1468141
----PSKDEYTRAADQLEKAVRHYREAASHSERAEHVQAAHHAHIARGHFLNPQGMAHDAARRHADLFS----
>SRR4051812_48614955
----PSKDECTWAQTNSRGHCA-TTGKPEPLRAGEHVEPAHHRHIARGHDLNAQGMAHDAARRHADRFS----
>tr|A0A1H7LQK3|A0A1H7LQK3_9ACTN Uncharacterized protein OS=Blastococcus sp. DSM 46786 GN=SAMN04515665_10783 PE=4 SV=1
----LSKNQYTKAADELVLAVRHYREAASHSGLGEHVQAAHHAHLARGHFLNAQAVAHDAARWHADEVS----
>ERR1039458_9372234
--PVPGATHHDAPAQHDEEAARHRQQAAELYQCGRHEKVSHHGHLAYAHHLHAKQHAEEAAKAHM--------
>ERR1017187_367733
--SAPGAKHHNAAAQHDEEAARHRQQAAKLYQRGHHEKVSHHAHLAYAHYLHAKQHAEEAAKAHM--------
>ERR1017187_6707531
--PVPGATHHDAPAQHDEEAARHRQQAAKLYQRGHHVKVSHHAHLASAP------------------------
>SRR5579864_7684482
--PVPGATHHDAPAQHDEEAVRHRQQAAELYQCGHHEKVCHHAHLAYAHIVHTKQHAEDAAKAHM--------
>SRR5271156_4620907
----MPKETHTRAAEHHENAAKAHRTAAEHHGKGEQDKGHEESTKAHEHSTEAHRSLNRC-------------
>ERR1700726_2667972
-----AKDEHNKAAEHHENAAKSHRAAAEHHGKNDHAKGKEHSANAQQHSQNAPKHSEPAH------------
>ERR1700756_5891212
----KLAEHHETAAHFHELAAEHHRQAAEHQRDEEHEKAAQHALAADGYRLHAVEHAEEASRLYAEEF-----
>SRR6202008_972907
----KLAEHHETAAHFYELAAEHHRQAAEHHRDEEHEKSAQHAFAADGYRLHADEHADEAARLFAEVF-----
>SRR5215469_981565
----KLAEPHETAAHFYELAAEHHRQAAESHRDEEHERAAQRAFAADGYRLHADEHADEAARLFAEVF-----
>SRR5271155_5034285
----MPKETHTKAAEHHENAAKAHRTAAEHHGKGEHDKGHEESTKAHEHSTQAHRHSADAHGKSGEART----
>tr|A0A257URR7|A0A257URR7_9PROT Uncharacterized protein OS=Acidiphilium sp. 37-64-53 GN=B7Z58_15790 PE=4 SV=1
----MASSNHKEAAKAHETAAKAHHTAAEHHDKGDHAAAQQHSTKAHEHSSAAHKHSTDAHQQSGKAAG----
>ERR1035441_2777089
-----AREEHNKAAEHHENAAKSHRAAAELHGKGEHTKGVEQSKTAQQHSQTAGKQSDQA-------------
>tr|A0A0D7P848|A0A0D7P848_9BRAD Uncharacterized protein OS=Bradyrhizobium sp. LTSP885 GN=UP09_16020 PE=4 SV=1
-----ANSEHNKAAELHETAAKSHRAAADQHSKGDHSKGVEQSKSAQQHSQSAGKQSDQA-------------
>ERR1039458_2112867
---QKGVDIHKQAAKHHLEASKHHLDAAKFYEVGEHEKAAVSTVKAQGSASLASDASREDAQMHSF-------
>ERR1017187_9273322
---QRGVDVHKQAAKHHLQASMHHLDAARFHEIGDHEKAAVSTVKALGSACYASQAMNEDAQIHTI-------
>ERR1035437_936469
---QPRVDIHKQAAKHHQDAAKHHQDAAKFHEQGQHDKAAASTVKAQGSATLANDASREDSRSHAI-------
>SRR5476651_1852145
---LKGIETHKQAAKHHQDAAKNHLDAAKFHEAGDHEQAAKSTVKAQGSASLANDAAREDAKSHAV-------
>ERR1022692_1737537
---LKGIENHKHAAKHHQDAAKNHLDAAKFHEAGDHEKAAASTVKAHGSASLANDISKEDAQNHAL-------
>SRR5665213_98322
---QKGIDLHNKAAKHYEAAAKYHHEAAKYHETDDHKMADESTVKANAAATLGNDAAREDAQYHAL-------
>SRR5579871_474268
--THPAAEAHHTAAASHEAAAHHHRQAAHHHETGEHETARTHANSAHSHSATAHEHTTTAH------------
>SRR4029078_9117261
-----RKDEHNKAAEHHESAAKSHRAAAEAHGKNEHAKGKEHANQDQQHEQNAHAHSQSAH------------
>ERR1700681_418265
-----MKDAHNKAAELHEAAAKSHRTAAEHHGRNDHAKGKEHATQAQQHAQNANEQSKTAN------------
>SRR5271169_2644609
-----MKDAHNKAAEHHESAAKSHRSAADSHGKNDHAKGKEHSTQARQQSQSAEEHSKSAH------------
>SRR5579871_2888725
---QGAMPDHASAAHHHAQAAYFHREALTHYRIGkDYAHAAHQALVAHGHAMQAVFHGEEARKYYSGHNGNG--
>SRR5437868_383465
-------------------------------SLNaDYAHAAHQALVAHGHALLAIDRGTEASKYYAEHDGNT--
>ERR1700733_4417216
---HRASEHHRTAARHHTQAAEYHRESSRHYEIGkDYAHAAHQALIAHGHALLGLKYGDEARAHYAGHHLSD--
>ERR1700693_805720
---QRAAAHHASAAIHHHQAARYHNEASRNYQVGkDYAHAAHQALVAHGHALQAFDHGNEASKFYAEHDGSA--
>SRR5713101_2571449
---HRAAEHHVSAAFHHKQAARHHREASRHYQVGkDYAHAAHQALVAHGHALQAIDRGTEARKYYTEHDGNA--
>SRR5476651_332982
---HGAAEHHNRAAMHHTLAARYHREASRHYQTGkDYAHAAHQALVAHGHALQAIDRGNDASKYYAGHNGNA--
>SRR5580658_6078868
---HDAAGHFTSAAFHHKQAARFHREASRHYEIGkDYAHAAHQALVAYGHGLRAIDYGSDAGTYFAEHDRKA--
>SRR5580658_8805264
---------------------------------------------AHGHGLQAIDHGNDAGTYFAEHDGKT--
>ERR1700723_2911494
---------------HHELAARYHREASRHYQIGkDYAHAAHQALVAYGHGLHAINHGNEARKYYARHDGSA--
>SRR5580692_11411556
------AEFHASAAFHHRQAAQFHREASRHYEVGkDFAHAAHQALIAHGHALQALEFELAAIVYYAGHAVRK--
>SRR5476651_2202389
---HGAAEHHNRAAMHHTQAARYHNEASRHYETGkDYAHAAHQALVAHGHALRALRYGDEARTHYAPHHLSE--
>SRR5277367_1397320
------------------------------------------AFLAMGHDLRAVAHGNEAARYHDG---VP--
>ERR1700675_2935724
-----AKEEHNKAVEHHENAAKAHRSAAEHHGKGDHAKGKEHANSAKQHSQTANQHSDQAH------------
>ERR1035441_10294419
-----AKDEHNKAAEHHENAAKAHRSAAEHHGKGDHMPRARNMRTVQSSIRRPPISIA-IR------------
>tr|A0A2E7Y947|A0A2E7Y947_9RHIZ Uncharacterized protein OS=Methylobacterium sp. OX=409 GN=CMH16_04620 PE=4 SV=1
MNSHPAHEHHMLAATHHAAAAHHHHEAAHHHAHGNAEEAKRHSTSAHEHAEHAHRHTANAHKH----------
>SRR3984957_15326747
-------QAHSKTAAHNESASKAHRAAAEHHGKNDHMKGSEHAAEAQKHSKVAGAASDEAH------------
>SRR5271168_46436
-------QAHTKAAEHHESAAKSHRAAAEFHGKNDHLKGNEHATEAQKHSKVASGATEAAH------------
>SRR5277367_474245
-------ESHEEASKHHESAAKSHKMAAEHHGRGDTASAAKHASEAHEHSSKAHQSSTK--------------
>SRR6202521_2882464
-------EAHQEAATHHENAAKSHKAAAEHHAKGDTASAAKHASEAHEHSSKAHQSSTK--------------
>tr|A0A1I4SLP7|A0A1I4SLP7_9RHIZ Uncharacterized protein OS=Methylobacterium pseudosasicola GN=SAMN05192568_104322 PE=4 SV=1
-------TAHAEAAKHHEAAAKSHKTAAEHHEKGDEATAAKHLKEAHGHSEKVHESSTK--------------
>ERR1700735_2891498
-------EAHEEAAKHHENAAKSHKTAAEHHGKGDTASAAKHSAEAHGHSTKDHERPT---------------
>tr|A0A0L6J387|A0A0L6J387_9RHIZ Uncharacterized protein OS=Methylobacterium sp. ARG-1 GN=AKJ13_24265 PE=4 SV=1
-------NAHREAAKHHEAAAKSHNTAAEHHEKGDNTTAAKHAKEAHGHSEKAHESSTT--------------
>tr|A0A177PXP4|A0A177PXP4_9PLAN Uncharacterized protein OS=Planctomycetaceae bacterium SCGC AG-212-D15 OX=1799653 GN=AYO40_06070 PE=4 SV=1
---HPCSEHHCNAASQHEAAASHHRQAAHHHNQGKHEEAKKHANSVIDRSQDADRHSKTAH------------
>tr|A0A2N8MCK1|A0A2N8MCK1_9RHIZ Uncharacterized protein OS=Beijerinckiaceae bacterium OX=1978229 GN=CR217_06575 PE=4 SV=1
---HPAGEHHHQAAAHHHAAVHHHHQAAHHHDLGEHKEAKEHATAALEHSELAHKHSTTAH------------
>tr|A0A1U7CVY5|A0A1U7CVY5_9BACT Uncharacterized protein OS=Paludisphaera borealis OX=1387353 GN=BSF38_04616 PE=4 SV=1
---HPASEHHHQAAAHHHAAAHHHHAAAHHHDIGEHAEAKQHATAAHEHSEKAHAHTKTAH------------
>SRR5436305_210371
---------HGNAAFHHEAAAHHHRQASRHHTAGDNEEADRHTRMAHTHSQTAHEHS----------------
>SRR3954471_7869634
-------------AFYHESAAHHHRQAARHHEAGDTEEAGRHAEAARSHGSTASQHS----------------
>SRR4051794_3105455
----------RRAAFYHETAAHHHRQAAKHHEGGDVEEAEQHGELAYGHSETAHghsg-KA----------------
>SRR3954465_8563158
----------HDAAHYHEAAAHHHREAARHHEGGEHERARRHATTAHEHSGQAHghsqeahqgSHG----------------
>SRR5208283_2189165
---HPASEHHLQAAAHHHAAAHHHHQAAHHHELGEHEEAQEHAKAAHEHSEQGHEHSTTA-------------
>SRR5271165_7167234
---HPASEHHLQAAAHHHAAAHHHHQAAHHHALGEHDKAKQHSTSAHEHSQHAHKHTTDA-------------
>tr|A5ER26|A5ER26_BRASB Uncharacterized protein OS=Bradyrhizobium sp. (strain BTAi1 / ATCC BAA-1182) OX=288000 GN=BBta_6724 PE=4 SV=1
-----ARDEHNKAAEHHDNAAKAHRSAAELHGKGDHAKGKEHASSAKQHSQTASQHSEQAH------------
>tr|A0A2N3PRK8|A0A2N3PRK8_9PROT Uncharacterized protein OS=Telmatospirillum siberiense OX=382514 GN=CWS72_18515 PE=4 SV=1
------AEHHRSAVSHHEAAARYHREASKHYQIGhDHAHAAHQALIALGQAWQAVDHAKTANGYYadhdidslqkymEQ-------
>tr|A0A126YQH4|A0A126YQH4_9BURK Uncharacterized protein OS=Burkholderia sp. PAMC 28687 OX=1795874 GN=AX768_20475 PE=4 SV=1
------NARETSAPSSHELAARLHIDASRHYLAGkDYSHAAHQALVAHGHALLALAQGKAVSDRYrkrasgetaTV-------
>tr|A0A1G7SI70|A0A1G7SI70_9BURK Uncharacterized protein OS=Paraburkholderia phenazinium OX=60549 GN=SAMN05216466_102505 PE=4 SV=1
------KEHLEAAASHHEQAGRFHREASRHFEEGkDFNHAAHQAVMAHGHALHAIAEANDALKHPAS-------
>tr|A0A2U0W4R2|A0A2U0W4R2_9BURK Uncharacterized protein OS=Paraburkholderia unamae OX=219649 GN=C7402_115204 PE=4 SV=1
------KMHIEAAASHHEHAAQHHREASRHFEEGrDFGHAAHQALMAHGHTLHAIDQAHEAGAHGSN-------
>tr|A0A2U0Y0F7|A0A2U0Y0F7_9BURK Uncharacterized protein OS=Paraburkholderia sp. OV555 OX=2135497 GN=C7513_102216 PE=4 SV=1
------KVHLEAAASHHEQAARFHREASQYYEAGsDQDHAAHQAVLAQGHALHAIDEANVAVKHAGA-------
>ERR1700733_4273555
------TESHTKAAEHHENAAKSHRTAAAQHSKGEHAKGQEESTKAQSHSKTARDHSDMAH------------
>ERR1035441_938148
------KDAHLKAAEHHDNAAKAHRTAAEHHGKGDHAKGMQHSKIAFDHSVKAHEASTHAHKKSSE-------
>ERR1035441_5448854
------KDAHLKAAEHHDNAAKAHRTAAEHHGKGRSEERRVGKEG----------------------------
>ERR1017187_7208358
------AVFSaaFLAGGCWALAavFAAARFAAQRFFNAATI-AALPAALSF--------------------------
>ERR1700753_2918760
-------APHKKAADHHEKAAKSHRAAAEHHDKGDKAAAGKHADEAHGHSTKAHETSAK--------------
>ERR1700761_7356260
-------ATHKEAADHHEKAAKSHRTAAEHHDKGDATAASKHAEEAHGHSTKAHESSSK--------------
>ERR1039458_3843154
-------DAHNKAAEHHENAAKAHRNAAELHGKGDHGAGKKHSATALEDSGKAHDAS----------------
>SRR5260370_22522930
-------NAHEEAASHHENAAKAHRTAAEHHGKGNHEEGRRHSSTAHEHSGKAHEAS----------------
>tr|A0A1I2DTA1|A0A1I2DTA1_9BACT Uncharacterized protein OS=Spirosoma endophyticum GN=SAMN05216167_12052 PE=4 SV=1
-----AHEHHKEAAYHFRKAAEYHENAQQLHEAGDHEKEAHEAYVAYGHHNLADQHAQAAAEHHAEKHDT---
>tr|D2QVB8|D2QVB8_SPILD Uncharacterized protein OS=Spirosoma linguale (strain ATCC 33905 / DSM 74 / LMG 10896) OX=504472 GN=Slin_6800 PE=4 SV=1
-----AHDHHKEAAYHFGEAAKHHQKAQELHQAGDHEKEAHEAYQAQGHHNLGDHHAKAAAEHHAEGHDK---
>SRR5476649_1149520
----HVAEHHEAAAELHEHATRYLLQASRHYEAGNVALSAHEAQTAHAMGLCTIDHSNEAAKHHAVR------
>SRR5450756_2141572
-----------LVSWAREMCIRDSRTAAEHHGKGDHAKGMEHSKIAFDHSVKAHEASTHAHAKSSE-------
>SRR6202046_2156493
-------HDHHKAAEHHEEAAKSHRKAADAHEKGEHADATQHSQMAHDHSTKAHEASSSA-------------
>ERR1700684_1565712
-------NDHHKAAEHHEEAAKSHRKAGDAHDKGEHADASQHSQIAHDQST----------------------
>ERR1700722_13108227
------RDSHTKAAEHHENAAKSHRTAAEHHGKGEHDKGRERPRRRRVAQRQRGSIRTPP-------------
>ERR1700722_6883511
------RDSHTKAAEHHENAAKSHRTAAEHHGKGEHAKGNEESMKAQGHSKSAREHSEMA-------------
>tr|A0A2M6VDT7|A0A2M6VDT7_9BURK Uncharacterized protein OS=Limnohabitans sp. B9-3 OX=1100707 GN=B9Z42_07035 PE=4 SV=1
----TEHQHHVQAAEHLELAAKSHKEAAKLISAGDHKAALQHVETAKTHTAHASDHVKEAQKK----------
>tr|E9I7K5|E9I7K5_DAPPU Uncharacterized protein OS=Daphnia pulex OX=6669 GN=DAPPUDRAFT_279722 PE=4 SV=1
----KPEHHHTKVAEHLEMAAKSHKEVAKHITANDHAAAQTHAKVAEEHMTKAKEHADLA-KK----------
>tr|A0A2M6VZL0|A0A2M6VZL0_9BURK Uncharacterized protein OS=Limnohabitans sp. 15K OX=1100706 GN=B9Z40_07615 PE=4 SV=1
----KPEQHHSKAAEHLELAAKAHKEVAKLISANDHTGAHAHVAVAHEHLTHAHTHADAA-KK----------
>tr|A0A1N6KRN2|A0A1N6KRN2_9BURK Uncharacterized protein OS=Paraburkholderia phenazinium GN=SAMN05444165_4433 PE=4 SV=1
-----KKEHLEAAASHHEQAGRLHREASRHFEDGkDFAHAAHQAMLAHGHTLHAIDRANEALKHHAGAPL----
>tr|A0A1Q8IYL3|A0A1Q8IYL3_9BURK Uncharacterized protein OS=Burkholderia sp. SRS-W-2-2016 GN=BTH42_10720 PE=4 SV=1
-----KKGHLESAASHHEHAARHHQEASRHFEDSrDPGHAGHQAVLAHGHTLLAIDEAQDAGAHSANAP-----
>tr|A0A244DI83|A0A244DI83_9BURK Uncharacterized protein OS=Paraburkholderia terrae GN=CA603_35275 PE=4 SV=1
-----KKEHLDAAASHHEQAARFHREASRHFEAGkDFAHAAHQAMMAHGHALHAIYQANDAGKHNSDTPL----
>SRR5579863_4152399
-----KKGHLEAAASHHEQAARHHREASRHFEDGrDLVHAAHLAMMAHGHTLHAIDQAHEAGAHSANTP-----
>SRR6201994_3502295
-----KKEHLVAAASHHEQAARYHHGASRHFEAGkDYAHTAHQAMLAHGHTLHAIDEAHDAGAHSANTSS----
>ERR1700756_1205677
-----KKGHLEAAASHHEQAARYHHEASRHFEAGkDYAHAAHQAMMAHGHALHAIDRAHDAGAHSAATPP----
>ERR1700716_2440016
-----KKEYLEAAASHHEKAARYHREASQHFEAGkDYAHAAHQSMMAHGHTLHAIDQAHNAGAHSASTPP----
>ERR1700742_968682
-----KKEHLVAAASHHEQAARFHHAASRHFEAGkDFDHTAHQAMLAHGHTLHAINEAHDAGAHNVNVPP----
>ERR1700693_4071883
-------------------------------------HAAHQAMMAHGHALHAIEHVNEALKHNAGAPL----
>ERR1700733_12934978
------------------------------------------AMLAHGHTLHAIVEAHDAGVLSASPPP----
>tr|A0A221AH39|A0A221AH39_9BURK Uncharacterized protein OS=Burkholderia sp. AD24 GN=bAD24_III09205 PE=4 SV=1
-----KKAHLEAAASHHEQAARYHHGASRHFDTAqgqdqDHAHAAHQAMMAHGHTLQAIDEAHEAGAHSTGAPP----
>tr|A0A1H4CXJ3|A0A1H4CXJ3_9BURK Uncharacterized protein OS=Paraburkholderia sartisoli GN=SAMN05192564_102553 PE=4 SV=1
-----KKGHLEAAASHHEQAARYHRAASRLFEGGhDFAHAAHEALIAHGHTLHAIDQAHDAGAHSTSAPP----
>tr|A0A1H1JIH2|A0A1H1JIH2_9BURK Uncharacterized protein OS=Paraburkholderia fungorum GN=SAMN05443245_6487 PE=4 SV=1
-----KKGHLEAAASHHEQAARYHHGASWHFEEGkDFAHAAHQAMLAHGHTLHAIDHAHDAGAHSNAPPT----
>SRR5579859_2687318
--------------------------LTVTGVQTcALPTSAHQAMMAHGHTLHAIDQAHDAGAHRANTPP----
>SRR5476651_246744
-----------SASGHHKQAAKYHREASRHYQSGkDYAHAAHQALAAHGHALQAIDHGKVAERYQAPRDP----
>SRR5579863_1914993
-----KVGHLEAAASHHEQAALFHREASQYYEAAkNYEHAAYLAVLAHGHAQHAIDEVHVAAKHASAPSS----
>ERR1700677_902425
------SMHHAAAVVHHQQAARFHREASRHYQIGkDYAHAAHQALTAHGHALRAMEHGQTASAHYVAHEH----
>ERR1700722_4097143
----------------------FHREASRHYQTGrDYAHAAHQALTAHGHALRAQEHGEAASALYAAHEG----
>ERR1700679_1675721
-----QSAHHVAAADHHQQAAQFHRAASRHYQIGkDYAHAAHQALAAHGHTLKAIDHENEASKYYAEHIG----
>ERR1700730_12142891
-----AAEYHASAAIHHELAARYHREASRHYQIGkDYAHAAHQALVAYGHALHAVDHGNHARNYGGGTSS----
>SRR5271170_1814435
-----SAEPHASAAIHHAAAARFHREASRHFQVGeDHAHAAHQALLAHGHGLRAMERGNQADAYYAT-------
>ERR1700690_2248574
------------------------------------------ALTAHGNAVYIRKHGQPANAGYAAHEG----
>APAga8741244255_1050121.scaffolds.fasta_scaffold61951_1 # 1 # 285 # -1 # ID=61951_1;partial=11;start_type=Edge;rbs_motif=None;rbs_spacer=None;gc_cont=0.709
-----KKGHLEAAASHHEQASRYHRAASRYFEAGqDYAHAAHQAMMAHGHTLHAIDQAHEAGTHSANTPP----
>UPI0006EF4159 status=active
-----KKGHIEAAASHHEQAARFHREASRSFEAGkDYDHAAHQAIMAHGHVLHAIDHAHDAGAHTTGTPP----
>ERR1035438_8884209
-----MHEAHWKAAEQHELAARAHRTAAEHNEKGDFTTAIWHSQRALEYSDHAYRLAKEAHAK----------
>SRR5271157_4414361
-----MHEDHRRAAELHELAAAAHRTAAEHNEKGDYTTAVWHSERALEYSDSAYKLAKEARTK----------
>ERR1700690_4483870
-----MHEAHRRAAEQHELAAHSHRTAAEHNEKGDYAAAFWHSQRALEYSDHAYKLAKEAHAR----------
>ERR1700690_2838516
-----MHEAHRKAAEQHELAARAHRTAAEHNEKGDCTTAVWHTQRAMKYSDHAYELSKEAHNK----------
>SRR5579863_5662397
-----MHEAHWKAAEMHQLAAQAHRTAAEHNEKGDFTTAEWHSARAREYSDHTYTLAKQCHNK----------
>SRR5580700_5209628
-----VHETHRQAAENHELAAQAHRTAAEHNEKGNYSTATWHSERALEYSDNAYKLAKEAHSK----------
>ERR1035438_1235828
-----MHDAHRRAAEQHELAALAHRTAAEHNEKGDYSAAILHSERALEYSDQAYKLAKEAHSK----------
>SRR5208282_4175553
-----MHEEHRKAAEQHALAAKAHRTAAEHNEKGDHAAAVWHSERALEYSDHAYKLAKETQNK----------
>ERR1035441_160778
-----MHEAHREAAEKHELAAQAHRTAAEHNEKGDSTAADWHSERDRKSTRLNSSHLGISYA-----------
>ERR1017187_5918702
-----MHEAHRKAAEQHELAARAHRTAAEHNEKGDRTTAELHSERALQYSDHAYALAQEAHTK----------
>ERR1035437_812044
-----MHETHRKAAEQHELAARAHRMAAEHNEKGDNVAGSWHAEQALX-------------------------
>ERR1035438_2952819
-----MHEAHRRAAEQHELAAQAHRTAAEHNEKGDLSNAVWHSQRAMEYSDHAFKLAKEADSK----------
>SRR5208283_3547207
-----MHEAHWRAAELHELAAEEHRTAAEHNEKGNFAPAIWHAERALEYADQAYKLGKEAHTR----------
>ERR1700680_3230249
-----VHDALRKAAEQHELAAQAHRTAAEHNEKGDNEAGSWHSERALECSDHGYRLAKEAHIK----------
>ERR1700680_5293557
-----VHDALRKAAEQNELAAQAHRTAAEHNEKGDNAEGSWHSERALEYSNHAFKLAQEAHNK----------
>SRR5579871_4072473
-----MHQAHRKAAEQHELAAQSHRTAAEHNEKGDFPMAVWHSERALAYSDKAYRLAQEAHNK----------
>SRR5580658_3585280
-----MHeerreaaekhDPHEKAAAQHDLAAQAHRTASEHNEKGDDGKGQWHAERALEHSTQAFRLSKEAHTK----------
>ERR1035438_1797539
-----MHESHRRAAEQHELAAQAHRTAAEHNEKGDNIAGKWHAERALEYSDHAYKLAREAHAKS---------
>ERR1017187_6667227
-----MHESHRRAAEEHELAAQAHRTAAEHNEKGDNIAGKWHAERALVYSDRAYKLANEAHNKS---------
>ERR1019366_7385905
-----MHESHRRAAEEHELAAQAHRTAAERNEKGDYVAERWHAERALEYSDHAYKLAREAHTKS---------
>SRR5271157_1405023
-----LHESHRKAAEQHELAAMAHRTAAEHNEKGDGAAGSWHAERALEYSDHAYKLAREAQTKS---------
>SRR5579862_6534521
-----MHESHRKAAEQHQLAAQAHRTAAEHNEKGDYTAAIWHSERALEYSENAYKLAKEAHNKS---------
>ERR1039458_3948685
-----MHETHRKAAEQHELAAQAHRTAAEHNEKGDYAAAIWHSERALVYSDRAYKLANEAQTSQ---------
>ERR1039458_7317855
-----MHEEHRRAAELHELAAQAHRTAAEHNEKGDRATSIWHSERALEYSDRAYKLAVEVRNKS---------
>ERR1017187_969610
-----INDAHREAAEEHERAAQAHRTAAEHNEKGDGTAGSWHAERALQYSDHAYKLAKEAHNKS---------
>ERR1017187_7516137
-----MHETHRQAAEHHELAAQAHRTAAEHNEKGDYPAAAWHSERALEYSDRAYKLAKEAHSKS---------
>SRR5665647_3655933
-----MHEAHRKAAEQHELAAQAHRTAAEHNEKGDYAAAIWHSKRALEYADRAYQLADEAHTKS---------
>SRR6202050_3988918
-----VHETHRAAAERHELAAQAHRTAAEHNEKGDLSVAAWHSERALEYSDHAYKLAKEAHNKS---------
>SRR5271165_2409151
-----MHETHRKAAEQHELAAQAHRTAAEHNEKGDCTTAEWHSKRALEYSDQDRKLAKEAHNKS---------
>SRR5580658_9165545
-----FESLHGKAAELHDLAAQAHRTAAEHNEKGDHDAENWHLERANEYSEQAFKIAQELHTKS---------
>SRR5271157_975027
-----MHEEHRRAAELHELAAQAHRTAAEHNEKGEGVAGSWHAQRALEYSDHAYKLAMEAHNKS---------
>ERR1039458_1801200
-----IRDAHTRAAEQHERAAQEHRTAAEHNEKGDGVKGSWHAERALEYSDHAYKLAMEAHNKS---------
>ERR1019366_6067402
-----MHDTHRKVAELHALAAHAHRTAAEHNERGDDAAGGWHSERALDYSDQAYKLAKEAHAKS---------
>ERR1022692_786886
-----MHNLeHRKAAEQHELAAHEHRTAAEHNERGEGVKGSWHSERAMQYSDHAYKLSKEAHNKS---------
>SRR5271166_2169624
-----MHETHRRAAEEHELAARAHRTAAEHNEKGDRTAADFHSERALEYSDHAYRLAQEAHSKS---------
>ERR1700683_4802183
-----MHELHRRAFEEHELAAQAHRTAAEHNEKGDDPTENWHTERALEYSDRAFKLAKEAHAKS---------
>SRR5580692_7835881
--NHNAAEHLRSAALHHQRAGQFHREASRHYQIGkDYAHAAHQALIARGHALQASDHEDDAGAYFSEHNGN---
>SoimicMinimDraft_4_1059732.scaffolds.fasta_scaffold1835258_1 # 3 # 221 # -1 # ID=1835258_1;partial=11;start_type=Edge;rbs_motif=None;rbs_spacer=None;gc_cont=0.680
--KHNPAGHLTSAVFHHKQAAQFHREASRHYQVGkDYAHAAHQALVAHGHGLQAIDHGNDAGAYFVEHNGK---
>GraSoiStandDraft_25_1057303.scaffolds.fasta_scaffold2786330_1 # 1 # 273 # 1 # ID=2786330_1;partial=11;start_type=Edge;rbs_motif=None;rbs_spacer=None;gc_cont=0.641
--SRVQSAHHAAATDHHQQAAQFHRAASRHFQIGkDYAHAAHQALAAHGHALRALERGQAASALYAEHEGS---
>SRR5471032_58518
------KGHLEAAASYHEQAARFHREASHHFGAGkDYDHAAHQAVMAHGYALHAIDEANNVVKHNAG-------
>SRR6478735_7802765
------KGHLESAASHHEQAARFHREAAQHYEAGkDYDHAAHQAVLAHGHALHAIDEASVAAKHAGA-------
>SRR5471032_3571840
------KGHLEAAASHHEQAARFHREASHHFGAGkDYDHAARSEEHTSELQSHH--------------------
>tr|A0A1H5NEP2|A0A1H5NEP2_9BURK Uncharacterized protein OS=Burkholderia sp. WP9 GN=SAMN02787142_6276 PE=4 SV=1
------KEHLDAAASHHEQAARFHREASQIYEAGkDYDHAAHQAVLAQGHALFAIAESNLAAKHTGA-------
>ERR1700744_2473096
----------------------------------------HQAILAQGHALHAMDESNLAAKHTGG-------
>ERR1700690_4486807
-------------------------------ENGkDYAHAAHQAVMARGYSVQAIHHGNEASKYHAG-------
>ERR1700720_1670717
-----MHEAHRRAAQQHELAARAHRTAAEHNEKGDDEEGNWHSERALEYSDQAYRLAKDAHAKS---------
>SRR5689334_4818128
-----MHEGHRKAAEQHDLAAHAHRTAAEHNEKGDSVAEQWHAERALEYSDQAYKLAKEAHAKS---------
>ERR1035438_6644050
-----QSDTHRLAAEQHELAAQAHRTAAEHNEKGDDEGGRWHAERALEYSNHAYKLAKEAHAKS---------
>ERR1700722_7188787
-----MHETHRRAAEQHELAAEAHRTAAEHNEKGENETGKWHSQRAMEYSDHAYKLAKEAHTKS---------
>ERR1700733_11670911
----TMHEAHRTAAEQHELAAHAHRTAAEHNEKGDNEGGKWHAERALEYSDQAYKLAKEAHTKSA--------
>ERR1700722_20636178
----TMHEAHRTAAEQHELAAHAHRTAAEHNEKGDNEGGKWHAERALEYSSTRIRPINSQRKRTR--------
>ERR1700720_3737208
----IMHESHRQAAEQHELAAHAHRTAAEHNERGDNPTANWHATRALAYSDQAYKLAKEAHTKSG--------
>ERR1700733_11573431
----TMHDAHRKAAEQHELAARAHRTAAEHNEKGDDEAGRWHAERALEYSDHAYKLAKEAHAKSA--------
>ERR1700691_2814054
----NMHEAHRKAAEQHELAARAHRTAAEHNEKGDNEAGIWHAERALEYSDQAYKLAQEARTKSG--------
>SRR6202161_1855922
----NMHEAHRKAAEQHELAASAHRTAAEHDEKGDDEAGRWHAERALEYSNDADKLSLEAHNKSG--------
>SRR5690242_7580166
----TMHETHRRAAEQHELAAHAHRTAAEHDEKGDTETGNWHAERALAYSDRAYKLAMEAHTKSG--------
>SRR5690349_19263105
----TMHETHRRAAEQHELAAHAHRTAAEHDEKGDTRRVtgmrsaPWHIRIVPI----GW--LWKRTPNPG--------
>SRR5712691_13313662
----SIRSLHRKAAEYHDLAAHAHRTAAEHNEKGGNEAQNWHLERALEYSNRAYKLAQEAHSKSG--------
>SRR5271165_4566811
----IMHEEHRKAAEQHERAAQAHRTAAEHNERGDGAGGRWHAERALEYSDHAYKLAKAANNKSS--------
>ERR1700679_954346
-------EGRRTARTCGTRS----SHRRRTPRKGDNEGGKWHAERALEYSDHAYQLAKE--------------
>SRR5579872_3040707
----IMQDLHRKIAELHELAAQAHRTAAEHNEKGDNESANWHSQRALDYSNRAYELAKEAHNKSA--------
>SRR5579864_4074794
----VMHDLHQKAAEYHELATQAHRTAAEHNEKGDNESANWHSKRALEYSNRAYELAKEAHNKSA--------
>SRR5271165_620434
----NMHDAHRKAAEQHELAAKAHRTAAEHNEKGDNEAGRWHARRALEFANQAYKLAQEAHNK----------
>ERR1035438_965373
----TMHEAHRKAAEQHELAARAHRTAAEHNEKGHSTAAIWHSERALEYSDHAFKLAKEAHNKSG--------
>ERR1035441_4345400
----TMHEAHRKAAEQHELAARAHRTAAEHNEKGHSRSEERRVG-----------------------------
>SRR5580658_4948604
----TMHDTHRKAAERHELAARVHRTAAEHNEKGDNEAGSWHSERALEFSDHAYKLAQEAHAKSG--------
>SRR5580704_12130880
----PMRETHRQAAERHEQAARAHRTAAEHNEKGDDEAGRWHSERALEYSDHAYKLAQEAHTKSG--------
>SRR5580700_4825899
----TMQDTHRKAAERHEQAARAHRTAAEHNEKGNDDAGRWHSERALEYSDHAYKLAQEAHTKSG--------
>ERR1035441_5708109
----TMHEEHREAAELHELAAREHRTAAEHNEKGNFTAAEYHSQRELEYSDQAYKLAKDAHTKSG--------
>SRR5579872_2570035
-----MHEAHQKAAEQHELAAKAHRTAAEHNEKGDYTAAIWHSQRALEYSEQAYKLAKEAHTK----------
>ERR1700693_2895405
-----MHdahEAHRKAAEQHEISAHAHRTAAEHNEKGDYSGAIWHSERALEYSEQAYKLSKEAHTK----------
>SRR5579864_2262205
-----MHSAHLKAAEQHDLAAHAHRTAAEHNEKGDNDAEKWHSERALEYSDQAYKLAKEAHAR----------
>SRR5579864_6142950
-----MHDARRKAAEQHELAARAHRTAAEHNEKGDPEEASWHSQRALEYSDHAYKLAKEAHAK----------
>SRR5215831_17273075
LMSNKAAEHHKKALQHLTHAARHHGKAAWHHQAGRYERAIHHAHTASGHHYQAGGHADRAVKAHVQH------
>SRR5215831_2017232
PMSKRAAEHHKKASKHLAAAACHHEKAAAAHEIGRYETETDHAYEAGRHRVYAKRHAQRAWKDHVEH------
>LakMenE01Jun11ns_1017448.scaffolds.fasta_scaffold3487450_1 # 2 # 187 # 1 # ID=3487450_1;partial=11;start_type=Edge;rbs_motif=None;rbs_spacer=None;gc_cont=0.435
ISTEPEAQS-----AELMIRTKDGRDRLWSFVSSALG-----TQSDGRRLFVCMAQDVTERKAHDEQ------
>HubBroStandDraft_5_1064220.scaffolds.fasta_scaffold1605167_1 # 1 # 417 # 1 # ID=1605167_1;partial=11;start_type=Edge;rbs_motif=None;rbs_spacer=None;gc_cont=0.650
LL---------GESQRLTVQL----------QSRQTELQQTNEELATKAKLLAEQ--NAERERKEEH------
>SRR5579872_4560724
---QHRAAQHGAAASHHRQAAQHHRAAATHYRSGkDYAHAAHQALAAHGHTLLAIDYGSHAGTYAAQHGGD---
>SRR5579863_6441461
-----------SAASHHKQAARYHREASTHYRSGkDYAHAAHQALAAHGHALLAIDHGDQAGKYYAQHGGD---
>SRR5271165_1744909
---HhDSGEPHAAAAVHHAEAARFHREASRHYQDGeDHAHAAHQALLAHGHGLRAFERGNQANAYYGTLSVE---
>ERR1035437_993647
-----THDAHLKAADQHELAAHAHRTAAEHHEKGDDVGGRWHAARALEFSDHAYKLAKEAHNKS---------
>ERR1035437_10047576
-----THDTHLNEAEQLELAAHTHRTAAEHHERGDDVGGRGHTARALEFSDHA--------------------
>ERR1017187_4798261
-----THDAHLKAAEQHELAAHAHRTAAEHHEKGDDVGRSE--------------------------------
>ERR1700730_15266082
-----MHDTHRRAAEQHELAAHAHRTAAEHNEKGDNETGNWHSQRALEHSDRAYELAKEAHAKS---------
>SRR5580658_2267416
-----VHGLHSKAAEQHELAARAHRTAAEHNEKGDHETAEFHVERAREFADRAYQLAKEAHSKS---------
>SRR6476661_2253354
------SKLHESAAEHHEHAARHHREAARLHEVKDVLAAVDQAHMATDHQVHAIHYATQAAKEYMA-------
>SRR3954469_21339197
------SKLHESAAKHHEHAARHHREAAKLHEVKDVLAAVDQAHMATDHQVHPIHYGTQAAKEYLA-------
>SRR6478736_2086344
------SRLHENAAKHHEHAVRQHREAARLHEVKDVLAAVDQAHMATDDQAHAIHYATQAAKEYLA-------
>SRR5271166_4700256
-----MHETHRKAAEQHELAAKAHRTASEHNEKGENETGNWHSERALEHSDRAYQLAKEAHNK----------
>ERR1700735_2757028
-----MHDTHRKAAEQHELAALAHRTASEHNEKGENETGNWHSKRALAYSDRAYELAKDAHNK----------
>SRR5579863_3543293
-----MHDAYRRAAEQHELAARAHRTAAEHNEKGDNETGNWHSGRALEYADRAYELAKQACNK----------
>ERR1022692_2141220
----TMHESHRRAAEEHELAAQAHRTAAEHRSEEHTSELQSP-------------------------------
>ERR1019366_59648
----AMHEGHREAAELHERAAHAHRTAAEHHEKGDSATAVWHAERALEYSDHAYK------------------
>SRR5579872_4326349
----TMHDTHRKAGEQHELAAKAHRTASEHNEKRENETGNWHAERELDYSDRAYQLAKEAHNKS---------
>ERR1035441_9666701
----TMHEAHRRAAELHELAAQAHRTAAEHNEKGDCPTSVWHSERALEYSDRAYKLAVEARNKS---------
>SRR5258705_10833459
----AMHETHRKAAEQHELAAHAHRTAAEHNERGDNDTGNWHADRALEYSDRAYKLAQEAHSKS---------
>SRR5271155_3255843
----LMHELHREAAEQHERAAQAHRTASEHNEKGDNPSGNWHAQRALQFSNRAYELAREAHNKS---------
>SRR5256885_13586733
----MKHEAHRRAAEQHELAAQAHRTAAEHNEKGDNETGSWHADRALEYSDRAYEPAKEAHSKS---------
>ERR1039457_4229862
-MTQNLEEHHSRAAQHFDSAAEHHRAAEKAYVTGDLKTSAYEAQCAMGHSVQANDHADLAAMAHLEHHGLN--
>tr|A0A226X0S3|A0A226X0S3_9BURK Uncharacterized protein OS=Caballeronia sordidicola OX=196367 GN=BSU04_21575 PE=4 SV=1
--SLHVAEHHEAAAELHEHAARYLRQATKHYEEGKVALAAHEAQAAHAIALCAIDHSNEAAKHHAIR------
>SRR5438552_9601204
------KDAHNTAAEHHEKAAKSHRTAAEHHGKSDNQAGHQHSTAALEHSTKAHEASKQAHEKSTQNKN----
>ERR1700686_3344577
----KMKDAHNKAAEHHESAAKSHRAAAESFGRNDNVKGKEHATQAQHNAQNANENSKTA-------------
>SRR5450759_2783561
------KDAHNTAAQHHENAAKSHRTAAEHHGKGDHEAGHKHSQEAYDHSTKAHEASKKAHE-----------
>ERR1035441_8005555
------KDQHNTAADHHEKAAKSHRAAAEHHGKGDHEAGHRHSGEAQEHSKNAHQHSQDAHA-----------
>SRR5450756_557274
------QDAHHKAAEHHENAAKAHRTAAEHHGKGDHEAGKKHSATALEHSGKAHEATQAAHE-----------
>ERR1700734_311097
------KSEHEEAATHHENAAKSHRSAAEHHGRGSHEEGRKHSTSAHEHSGKAHEASKKAH------------
>ERR1035437_280669
------KNEHQEAASHHENAAKSHRAAADHHGKGNHEEGKKHSAAAHEHSGKAQEASKTAH------------
>ERR1039457_5823228
----TMHEAHRKAAEKHELAAQAHRTAAEHNEKGDSTAADWHSERAMQYSDHAYKLAMEAHSK----------
>SRR5690242_15786718
----TMHETHHRAAEQHELTAHAHRTAAEHDEKGDTETGNWHAERGLAYSDRAYKLAMEAHTK----------
>SRR5580692_3629653
----KMHENareHRKAAELHQLAAQAHRTAAEHNEKGDEAAGSWHSQRALEYSDQAYKLAKKAHAK----------
>SRR5579872_2516938
----RVHESHQKAAEQHELAARAHRTAAEHNEKGDNPTGNWHSERALEYAEHAYRLAKDAHNTS---------
>SRR6185437_161601
----RVHETHQKAAEQHELAARAHRTAAEHNERGDNPTGNWHSERAFEYAEHAYRLAKDAHNRS---------
>ERR1019366_7611031
----IMQETHRQAAERHEMAARAHRTAAEHNEKGDNPSGNWHSERALEYAERAYKLAKDAHSKS---------
>ERR1700693_3320993
----NMHENHRKAAEQHELAARSHRTAAEHNEKGDFTAAVWHSERALQYSDQAYRLAKEAHNKS---------
>SRR5271163_4018991
----FMHELHREAAEQHELAARAHRTAAEHNEKGDNATGNWHSERALEYADRAYELAKKAHNKS---------
>SRR5580700_1525914
----FMHELHRQAAEQHEMASRAHRTAAEHNEKGDNETGNWHSERAMEHSENAYKLAKEAHQKS---------
>ERR1700674_4905784
----TMHELHREAAEQHKLAARAHRTAAEHNEKGDNPTGNWHATRALEYADQAYKLAKDAHNKS---------
>SRR5450755_1041639
----IMHEEHRQAAEQHELAAHAHRTAAEHHEKGDEKGGSWHSQRAMEFSERAYKLAKEAHSKS---------
>SRR3984957_13701284
-------HDHHKAAAHHDEAAKSHRKAAEAHEKGDHADASQHSQIANDHSAKAYEASQSAH------------
>ERR1700685_3318198
-------HDHHKAAAHHDEAAKSHRNAAEAHEKGDQADASQHSQLAHDHSTQAHEASQSAH------------
>ERR1700722_3266946
-------HDHHKAATHHDEAAKAHRDAAEAHEKGNQADATQHSQLANDHSAKANEASNIAH------------
>ERR1700722_20372013
-------HDHHKAAEHHDEAAKAHRSAAEAHEKGDHADASQHSQIANDHSAKANEASNVAF------------
>SRR3984885_15921837
-------HDHHKAAAHHDEAAKSHRNAADAHEKGNQADASQHSQIGNDHSAKAHEASQSAH------------
>ERR1700722_6238913
-------HDHHKEAEHHEEAAKAHRDAAEAHEKGNQADASQHSQLAYDHSTKAHEASQRAH------------
>ERR1700722_5003591
-------HDHHKAAAHHEEAAKAHRSAAEAHEKGEQADASQHSQIANDHSIKAQEASNAAH------------
>SRR5271169_5076590
-----MKDARNKAAESHEAAAKSHRAAAESHSKNDHAKGKEHSKQAQQHAQNANEHSKTANNKS---------
>SRR4051794_13470881
-----PKDAHTKAAEQHETAAKTHRAAAQQHGSNDHSKGKQQAADALQQSKAAHQHSDDAHGKS---------
>tr|A0A127EN64|A0A127EN64_9RHIZ Uncharacterized protein OS=Rhodoplanes sp. Z2-YC6860 GN=RHPLAN_12460 PE=4 SV=1
-----PKDAHIKAAEHHETGAKSHRAAAQQHGSNDHSKGKQQSSEALQHSKVAHQHSDEAHGKS---------
>SRR5271168_4727755
-----ARDAHNKAAQHHESAAKSHKTAAEHHGKGEHARGREESAKAYAHSKSAHEHSEMAH------------
>ERR1700728_2926415
-----ARDAHTKAAQHHENAAKRHKTPAEHHGEGEHARGREESAKAHSHSKTAHEHSEMAH------------
>SRR5580700_6974991
------HDSHRQAAELHELAAHAHRTAAEHNEKGDNETGNWHAERALEYSDRAYQLAKEAHAK----------
>SRR5579863_2279912
------HETHRSAAEFHELAAHAHRTAAEHNERGDNETGNWHAERALEYSNRAYELAKEAHNK----------
>SRR5580693_7061096
------HDTHQKIAELHELAAHAHRTAAEHNERGDNDTANWHAERALEYSDRAYQLAKDAHSK----------
>ERR1039458_7487882
------QSLHREAAEYHDLAVHAHRTAAEHNEKGDSEAGNWHLDRAREYSDQAFKLAQDVHCK----------
>ERR1039458_3425906
------QALHREAAEYHDLAAQAHRTAVEHNEKGDNETGNWHLDRAREYSDQAFKIAQDIQCK----------
>ERR1035441_3561326
------RSLHREAAEYHDLAAQAHRTAAEHNEKGDNETGNWHLDRPRECSYQAFKLAQDVHCK----------
>ERR1039458_6934656
------RSLHREAAEYHDLAAQPHRTAAEQIGRAHVXX-----------------------------------
>SRR5271165_3251650
----NMHEGHRLAAEQHELAARAHRTAAEHNEKGDGSAAIQHSERALEYSDRAYQLAKEAHNK----------
>SRR5579864_9452655
----KMHDAHRKAAEEHERAAHAHRTAAEHNEKGENEAGNWHSERALEYSDHAYELAKEAHSK----------
>ERR1700686_4490454
----TMHDLHRRAAEEHERAAHAHRTAAEHNEKGDDATGNWHSERALEYADRAHELAREAHTK----------
>tr|A0A1W2C3J3|A0A1W2C3J3_9BURK Uncharacterized protein OS=Polynucleobacter sp. VK13 OX=1938817 GN=SAMN06296008_11834 PE=4 SV=1
-------NYHDHAANHHEQAAKSHMEAARMRSLGNHEASANHALIAHGHALQALRYSEEAINEHAN-------
>tr|A0A1J0D7C3|A0A1J0D7C3_9BURK Uncharacterized protein OS=Polynucleobacter asymbioticus OX=576611 GN=A4F89_09430 PE=4 SV=1
-------HFHGKAANHHEQAMKSHLEAARMRELGNHEASATHALVAHAHTLKALQNSEDAINEHAN-------
>ERR1019366_9111953
-MSHHDHNRYRSAAEHHEHAANHYRRAETSGMAGDHIAAANHARTAHEHARQAAAFSGDADGGHDEHHGMK--
>ERR1035437_6137483
-MSHHDHERYRSAAEHHEHAANHYRRAETSGMAGDHIAAANHARTAHEHARQADAYAGEAAKSNDEHHGMN--
>ERR1035437_7818790
-MSHHDHNRYRSAAEHHEHAANHYRRAETSGMAGDHVAAANHARTAHEHARQAAAFSGEADESHDEHHGMN--
>SRR3979490_1267869
-------QAHTKAAEHHETAAKSHRAAAEQHGKNDHANGQEHSSQAQQHSKTAREHSETAHTKSS--------
>ERR1700752_190489
-------QAHTKAAEHHETAAKSHRAAAEQHGKNDHVKGHEHSSQVQLHSKSAREHSETAHGKSA--------
>ERR1700734_1853930
-----ARDEHNKAAEHHENAAKAHRSAAEHHGKGDHAKGKEHANVAKQHSQAANQHTEQAH------------
>SRR5882762_9456542
-----ARDEHNKAAEHHENAAKAHRSAAQHHGKGDHTKGKEHANVAKQHSQTANQHTDQAH------------
>ERR1700721_689871
---------PNGRAQ--ECA----SDAERSRGDGERDRGW----VRKSNRRAAVQHHGQ--------------
>ERR1700735_832010
-------QSHTKAADHHESAAKSHRAAAEHHGKNDHMKGNEHAAEAQKHSKVAGAASDEAHA-----------
>ERR1019366_4490127
------KDAHLKAAEHHENAAKTHRLAAEHHGKGDHAAGKKQSATALEHSGKAHEASQAAH------------
>ERR1039458_7026760
------KDAHLKAAEHHENAAKTHRLAAEHHGKGDHAAGKKQTATALEYSGKAHEASQAAH------------
>ERR1019366_5964583
------KDANLKAAEHHENAEKTNRLAAGHKEKEDHAGGKKQSETALEPSGKPQETSKAAH------------
>ERR1700729_1498231
-----MKDAHNKAAEHHESAAKSHRAAAEAHDRNDHAKGKEHSGQAQQHAQNANEQTKTAH------------
>ERR1700735_457524
-----MKDAHNTAAEHHESAAKSHRAAAAAHGSNDHAKGKEHSTQDQQHATNDEE------------------
>tr|G9ELI3|G9ELI3_9GAMM Uncharacterized protein OS=Legionella drancourtii LLAP12 OX=658187 GN=LDG_5982 PE=4 SV=1
----KLASYHADAAKHYEHAAKYHHEAQKHHLSGDHDKAALAAHKAQGHACCANGHAKKALKC----------
>ERR1019366_10459532
---QKLRDAHRKAAEQHELAAKAHRTAAEHNEKGEDEAGRWHSERALEYSDRAYKLAKEAHNKS---------
>ERR1039457_2594544
---KAMASEHGKAAEQRELAAHAHRTAADHNEKGENEAGSWHADRALEYSDHAYMLAKEAHNKS---------
>ERR1017187_2984396
-MTQNVEEHHGRAADHFDLAAEHHRAAEMASIAGDHKTAAHEAHCAHGHCVAATDHADLAAMGHVEQHDTH--
>ERR1700685_4321756
------KDAHTSAAYHHERAAKSHRAAAEQSNKGAHDACVEHAVTACGHSTKADEASKLAL------------
>SRR6185312_10729741
------RDAHTTAAYHHERAAKSHRAAAEQSNQGAHAVCAEHALTACGHSNKADEASKLAL------------
>ERR1700686_4148535
------RDAHTTAAYHHERAAKSHRAAAEQSSKGAHEACEQHAVTACAHSMKADEASKLAL------------
>SRR5579862_2273143
------KDAHTTAAYQHERAAKSHRAAAEQSNKGAHEACAQHAATACDHSTKADEASKAAL------------
>ERR1700690_2101855
------KEAHTTAAYHHERAAKSHRAAAEQSNQGAHAACEEHALTACGHSTKADEASKIAH------------
>SRR5208337_2096126
------NESHQRAAEFHELAAHAHRAAAAHHGKEDHQTGHEHSKQALEHARKAFEWSQEAHRKSAKAAG----
>ERR1700687_2569050
------NESHQRAAEFHELAAHAHRAAAAHHGKEDHLTGHELSKQALEHANKASQWSQEAHRKSAKAAG----
>ERR1700733_13128378
------RDSHQRAAEFHELAAHAHRAAAVHHGKEDHQPGHEHSKQALEHADKAFQASQEAHRKSAKSTG----
>ERR1700687_752579
------NESHQRAAEFHELAAHAHRAAAAHHGKEDHQAGHEHPKQALEYSNKASEWTQEAHRKSEKSME----
>SRR5258707_15042374
------NESHQKAAEFHELAAHAHRAAAAHHGKEDHQTGHDHSRQALEHATTAFQYSQEAHQKSEKAGI----
>SRR5713101_657853
------NDSHQRAAEFHDLAAHAHRVAAAHHGKEDHLTGHELARQAMEHSAKAHQATQEALQESAKLAK----
>SRR5713101_2834890
------NDSHQRAAEFHDLATHAHRVAAAHHGKEDHLTGHELARQAMEHSAKAHQATQEALQESAKLAK----
>SRR4029077_1283922
------NDSHQRAAEFHDLAAHAHRVAAAHHGKEDHLSGHELARKAMEHSAKAHQASEEALHQSAVFIK----
>SRR3984893_12462898
------EDSHRRAAEFHELAAHAHRVAAAHHDKEDHLTGHEHSKQAMEHSAKAHQSSQEALQKSVIFTE----
>SRR5271156_5420018
------NDSHQRAAEFHEQAAHAHRAAATSHGKGDHLSGHELSRQALENAHKAFQWSQ---------------
>SRR5678816_4305783
------QDSHRKAAEFHDMAAHAHRAAAVHHDKGDHKTGQQQSRKALEHATKAFELAQEAHRLSSAPKK----
>ERR1700675_2880414
-----MRDAHKKAAEQHELAARAHRTAAEHNEKGDNPTGKWHSERALEYADHAFELAKKAHNK----------
>SRR5450755_2771584
-----MHKLHREAAEQHELAAKEHRTAAEHNEKGDNPTGNWHTQRAVEYSNRAYELAKEAHNK----------
>SRR6266850_1864928
------NNDHNKAAELHENAAKSHRAAAEQHSKGDHAKGMEHSKSAQQHSQSANKQSDQAN------------
>ERR1700676_4116006
------KDAHNKAAEHHESAAKSHRAAAAAHGSNDHAKGKEYSTQAQQHAQNANEHSKTSQAKSAE-------
>SRR5258707_184143
------NQAHNRAAVFHENAARSHRIAAEHYANNDRAKGDEHAMQARAYSRSARDHSEQTHMK----------
>ERR1044071_6326665
------NQAHTKAAEHHETAAKAHRLAAEHHGKNDHAKGNEHSGYAQTHSKSAREHSEQAHTK----------
>SRR5213078_2364262
------NQAHTKAAEHHETAAKAHRLAAEHHVKNDHVKGNEHSAYAQTHSKSARDRSEQAHTK----------
>ERR1019366_4618907
-TKHPAIEHHHAAAAHHAAAAHHHLEAAHEHGQGKHEEAKQHSAAALEHSEQAHKHTVEAHKHS---------
>SRR5664279_4760768
-TKHPSVEQHHAAAGHHAAAAHHHLEAAHEQGQGKQEEAKQHSAAAHEHSE----------------------
>ERR1700679_12343
----IIHELHREAAEKHELAAHAHRTAAEHNEKGDQAAGDWHSQRAMEYSDHAYKLAKEAHTK----------
>ERR1019366_1160250
----ALHDAHRKAAEQHDMAAHAHRTAAEHNEKGDEDSGRWHAERALEYSDHAYKLAKEAHNK----------
>ERR1019366_1197723
----AVHEEHLRAAEQHERAAKAHRTAAEHNEKGNGAEESWHSQRALEYSDHAYRLAKEAHSK----------
>ERR1700688_5101470
----IMHDAHRKAAEQHELAARAHRTAAEHNEKGDHEGRDWHAARALEYSDNAYKLA----------------
>ERR1700676_867798
--EENVHDAHRKTAEQHELAAQAHRTAAEHNEKGENELGNWHLQRALEYSDHAYKLAQEAHSK----------
>ERR1700676_837832
--EENVHDAHRKTAEQHELAAQAHRTAAEHNEKGENELGNWHLQRALEYSDHAYKLAQESHSK----------
>SRR5580704_17448066
--EKKLHDAHRKAAEQHDLAAHAHRTAAEHNEKGENELGSWHLQRALEYSDHAYKLSQDAQTK----------
>ERR1700690_4019350
--ENAVHEEHRKAAEQHELAARAHRTAAEHNEKGENESGNWHAERALEYSDRAYTLAKEAHAK----------
>ERR1700678_3694437
--GNMMHDAHRKAAEQHELAAKAHRTAAEHNEKGENETGNWHSQRALEYSDHAYKLAKDAHTK----------
>SRR6202051_959840
--EKKLHDAHRKAAEQHYLSAHAHRTAPEHNQKGENELGNWHLQRALEYSDHAYKLAREAHSK----------
>SRR5579863_1142833
--RTTMHDFHRRAAEQHELAARAHRTAAEHNEKGENETGNWHAQRALEYSDRAYQLAQEAHTK----------
>ERR1700680_337363
--EENVHDAHREAAEQHELAAQAHRTAAEHNEKGDNAEGSWHSERALEYSNHAFKLAQEAHNK----------
>ERR1700689_1959300
--VTTMHDAHWKAAEQHELAARAHRTAAEHNEKGEDEAGRWHAERALEYSDHAYRLAKEAHTK----------
>SRR5271169_408185
--GNTMHDAHRKAAEQHELAARAHRTAAEHNEKGDNETGNWHLKRALEHSEHAYKLAKEAHDK----------
>SRR5580658_7139169
--ETPMQDAHRKAAEQHELAARAHRTAAEHNEKGDNEGGRWHAERALEYSDHAFRLAKEAHSK----------
>SRR6185369_2844766
---------------PNTMK-----K-GTTRRHAGIRNERWSSPIARI----SWPRQP---------------
>ERR1700722_12608701
--EENMYDTHRQAADQHELAAHAHRTAAEHNEKGKNELGNWHLQRALEYSDHAYKLAKEAHSK----------
>SRR3984957_3206025
---------HTPPSrRSARTCCARSSDGREHNEKGKNELGNWHLQRALEYSDHAYKLAKEAHSK----------
>GraSoiStandDraft_50_1057286.scaffolds.fasta_scaffold7233880_1 # 1 # 222 # 1 # ID=7233880_1;partial=11;start_type=Edge;rbs_motif=None;rbs_spacer=None;gc_cont=0.689
-----MSDTHRQAADQHELAAHAHRTAAEHNEKGKNDLVNWHLQRAAEYSDHAYKLAKKAHTI----------
>ERR1035438_3812566
------QALHREAAEYHDLAAQAHRTAAEHNEKGDNEAGNWHLDRARAYSDQDFKVAQDVHC-----------
>ERR1035441_5344174
------HDLHRKAAEYHELAAQAHRTAAEHNEKGDNETGNWHSKRALEYSNQAFKLAQEAHG-----------
>ERR1700675_786553
------HVLHRKAAEAHELAAKSHRTAAEHNEKGDNETGNWHSQRALDYSEHAYRLAKEAHP-----------
>ERR1700686_2254141
-----ADDSHQRAAELHEQAAHAHRAAAAHHGKEEHQTGQEHSKQAMEHSAKAYQQSLEADKQSayfATKHGKK--
>SRR3982074_2549457
-----ARDSHQRAAELHEQAAHAHRTAAAHHGKEDHQSGQEHSKQAMEHSAKAHEQSLEANKQSaffAKQHEKK--
>ERR1700734_1591532
--------DHHKAAAHHDEAAKSHRDAAVAHEEGDTERASQHSQIANDHSKKAQEASNAAHR-----------
>ERR1700722_3394704
----------QFRAALRGFESKSHRDAAAAHEEGDTEKASQHSQVANEHSKKAQEASNSAHQ-----------
tests/test_data/alignments/mgnify_hits.sto 0 → 100644
View file @ 13f8f163
# STOCKHOLM 1.0
#=GF ID query-i1
#=GF AU jackhmmer (HMMER 3.3.2)
#=GS MGYP000406148242/1-68 DE [subseq from] PL=00 UP=0 BIOMES=0101000000000
#=GS MGYP000119383271/47-117 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000430010134/3-69 DE [subseq from] PL=00 UP=0 BIOMES=0000110000000
#=GS MGYP000184282189/1-71 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000372988949/3-70 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000222615028/3-68 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000384795733/25-88 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000680660046/4-73 DE [subseq from] PL=00 UP=0 BIOMES=0000110000000
#=GS MGYP000586297297/4-70 DE [subseq from] PL=00 UP=0 BIOMES=0000110000000
#=GS MGYP000526302968/5-69 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000081082088/4-68 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000172493671/1-71 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000694390052/2-70 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000246175980/4-68 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000358235060/4-70 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000635416234/5-68 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000656061151/3-65 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000718018739/4-64 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000234420019/4-70 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000689530757/1-71 DE [subseq from] PL=00 UP=0 BIOMES=0000100000000
#=GS MGYP000266820214/24-89 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000190165740/1-71 DE [subseq from] PL=00 UP=0 BIOMES=0000000000001
#=GS MGYP000589249599/4-69 DE [subseq from] PL=00 UP=0 BIOMES=0000110000000
#=GS MGYP000048618675/3-70 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000377290797/1-69 DE [subseq from] PL=00 UP=1 BIOMES=0110000000000
#=GS MGYP000697367932/3-70 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000747506700/4-68 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000255037255/6-64 DE [subseq from] PL=10 UP=0 BIOMES=0000101000000
#=GS MGYP000602985373/3-68 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000420186793/4-69 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000452617499/5-64 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000119404247/1-68 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000134149386/3-60 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000461455637/26-91 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000119389418/96-161 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000546988737/26-93 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000624371167/1-68 DE [subseq from] PL=00 UP=0 BIOMES=0101000000000
#=GS MGYP000650157322/5-70 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000246214200/7-73 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000113479303/34-96 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000187226991/3-69 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000381848663/3-69 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000066325489/28-89 DE [subseq from] PL=00 UP=0 BIOMES=0000000000001
#=GS MGYP000013251582/4-69 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000499794189/19-84 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000555816272/4-69 DE [subseq from] PL=00 UP=0 BIOMES=0000000000001
#=GS MGYP000653248377/3-70 DE [subseq from] PL=00 UP=0 BIOMES=0110000000000
#=GS MGYP000113511630/3-70 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP001057101778/4-69 DE [subseq from] PL=00 UP=0 BIOMES=1000000000000
#=GS MGYP000210824545/3-69 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000676742083/9-64 DE [subseq from] PL=10 UP=0 BIOMES=0000101000000
#=GS MGYP000545010933/4-70 DE [subseq from] PL=00 UP=0 BIOMES=0000110000000
#=GS MGYP000541064880/3-68 DE [subseq from] PL=00 UP=0 BIOMES=0000000000001
#=GS MGYP000541064880/99-161 DE [subseq from] PL=00 UP=0 BIOMES=0000000000001
#=GS MGYP000729801087/3-52 DE [subseq from] PL=10 UP=0 BIOMES=0000101000000
#=GS MGYP000715079888/40-96 DE [subseq from] PL=10 UP=0 BIOMES=0000101000000
#=GS MGYP000033872322/3-43 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
#=GS MGYP000464421157/4-69 DE [subseq from] PL=00 UP=0 BIOMES=0000101000000
query MAAHKGAEHHHK-AAEHHEQAAKHHHAAAEHHEKGE-HEQAAHHADTAYAHHKHAEEHAAQAAKHD-AEHHAPKPH
MGYP000406148242/1-68 MATHKGAESHKK-AAEHHTTAAKHHTEAAKSHESGN-HEKAAHHAHTATAHGKHASDHSDDAAKTY-ASEH-----
#=GR MGYP000406148242/1-68 PP 899*********.***********************.***************************98.8877.....
MGYP000119383271/47-117 MATHKGTEHHKK-AAEHHELAAKHHREAAKLHEAGS-HEKAAHHAQIAAGHGLHAVYHTEEATKHH-ADEHTGK--
#=GR MGYP000119383271/47-117 PP 899*********.***********************.*****************************.**99866..
MGYP000430010134/3-69 ---KKAAEHHRK-AAEHHQNAAKHHNAAAESHEAGN-HEKAAHHAHTAHGHHTQAGEHGGEAAKAH-RDEHGQ---
#=GR MGYP000430010134/3-69 PP ...699******.***********************.***************************88.877765...
MGYP000184282189/1-71 MPKHEGAEHHKK-AAEHHEKAAQHHKEAAKHHEEGR-HETAGHHAYVAHGHHLTAIQHSEEAAKYH-SQQHGEK--
#=GR MGYP000184282189/1-71 PP 568*********.***********************.****************************9.9999876..
MGYP000372988949/3-70 ---KKAAEHHLK-AAEHHEHAARHHKEAAKHHQAGS-YEKAAHHAHTARAHAEHADEHAVEAAKAH-AEEHGSK--
#=GR MGYP000372988949/3-70 PP ...699******.***********************.*****************************.**99865..
MGYP000222615028/3-68 ---KKAVEHHHK-AAEHHEHAARHHKEAAKHHEAGK-HETAAHHAHLARGHHEHAMHHAAEAAKAH-VEDHG----
#=GR MGYP000222615028/3-68 PP ...6899*****.***********************.***************************99.99986....
MGYP000384795733/25-88 ----SGSQQHDA-AAQHYEEAARHHRQAAKHYQASR-HEKAAHHAQLGYAHHLYAEQHAAEAAKAH-AKNH-----
#=GR MGYP000384795733/25-88 PP ....6999****.***********************.***************************99.9998.....
MGYP000680660046/4-73 -STHKGAEHHKE-AAAHHKKAAEHHLAAAEHHEAGD-HEKAGHHAHVAHGHHLNAVHHAEEAGKHHGAEHSGP---
#=GR MGYP000680660046/4-73 PP .57*********.***********************.**************************9752788777...
MGYP000586297297/4-70 ----QAAEHHQK-AAEHHEHAARHHREAAAHHEEGN-HETAAHHAHTAQGHLHHATHHASEAAKHH-VEHHGNK--
#=GR MGYP000586297297/4-70 PP ....689*****.***********************.*****************************.****977..
MGYP000526302968/5-69 -----REEHHLK-AAEHHEHAAKHHLAAAEHHAGGD-HEKAGHHAHVAHGHSTHAEHHAEEASKHT-ANHDAA---
#=GR MGYP000526302968/5-69 PP .....469999*.***********************.*****************************.***985...
MGYP000081082088/4-68 ----QAAEHHHK-AAEHHEHAARHHKEAAKHHEAGK-HETAAHHAHLARGHHEHAMHHAAEAAKAH-IQDHG----
#=GR MGYP000081082088/4-68 PP ....689*****.***********************.**************************977.66664....
MGYP000172493671/1-71 MTKHEGAEHHKQ-AAQQHQDAARHHLEAAKHHEAGA-HEKAGHHAHIAYGHHLQATHHAEEAAKHH-AMQHGDK--
#=GR MGYP000172493671/1-71 PP 678*********.***********************.*****************************.*999876..
MGYP000694390052/2-70 --SHAAAEHHKK-AAEHHEHAARHHQEAAKHHEAGN-HEKAAHHAHVAHGHHVHAVEHAEHAAKHH-AETHGAK--
#=GR MGYP000694390052/2-70 PP ..699*******.***********************.*****************************.**99865..
MGYP000246175980/4-68 ----QAAEHHHK-AAEHHEHAARHHKEAAKHHEAGK-HETAAHHAHLARGHHVHAMHHAGEAAKAH-IEDHG----
#=GR MGYP000246175980/4-68 PP ....689*****.***********************.***************************88.88885....
MGYP000358235060/4-70 ----QAAEHHGK-AAEHHEHAARHHREAANHHEAGD-HQQAAHHAHTAQGHLHHATHHSAEAAKLH-VEHHGHK--
#=GR MGYP000358235060/4-70 PP ....689*****.***********************.*****************************.****877..
MGYP000635416234/5-68 -----VADHHHK-AAEHHERAAKHHREAATHYESDR-HETAAHHAHMAHGHHQHAVHHASEAAKAH-IEHHD----
#=GR MGYP000635416234/5-68 PP .....489****.***********************.*****************************.****6....
MGYP000656061151/3-65 ---KKAAEHHRK-AAEHHEHAARHHKEAAKHHDAGA-HEKAAHHAHTAHAHHLHATHFADEAAKAH-AD-------
#=GR MGYP000656061151/3-65 PP ...699******.***********************.**************************977.75.......
MGYP000718018739/4-64 -----GAKHHNA-AAQHYEEAARHHRKAAELYQCGH-HEKVSHHANLASGHPLHAKQHAEEAAKAL-IE-------
#=GR MGYP000718018739/4-64 PP .....99*****.***********************.**************************976.55.......
MGYP000234420019/4-70 ----AAAEHHRK-AAEHHEHAARHHEEAAEHHESGA-HETAAHHAHSAQGHTHHALYHASEAAKEH-AEHHGDK--
#=GR MGYP000234420019/4-70 PP ....479*****.***********************.*****************************.****875..
MGYP000689530757/1-71 MPTHTGAEHHRK-AAEHHQLAAKHHLEAAKLHDAGS-HEKAAHHSEIAAGHGHHAVYHTEEATKQH-ADMNAEK--
#=GR MGYP000689530757/1-71 PP 578*********.***********************.****************************9.9999877..
MGYP000266820214/24-89 ---KKAAEHHLK-AAEHHEHAARHHKEAAKHHQAGS-HEKAAHHAHTARAHEEHAEFHSAEAAKAH-GQEHG----
#=GR MGYP000266820214/24-89 PP ...699******.***********************.**************************977.77775....
MGYP000190165740/1-71 MARHEGAEHHKQ-AAEHHQHAARHHLEAAKHHEAGA-HEKAGHHAHIAQGHHLHAIHHAEEAAKHH-AAQHGDK--
#=GR MGYP000190165740/1-71 PP 799*********.***********************.*****************************.*999876..
MGYP000589249599/4-69 ----QAAEHHTK-AAEHHQHAARHHLEAAKHHEAGR-HEAAGHHAHLAHGHHQHATHHASEAAKSH-IEHHGK---
#=GR MGYP000589249599/4-69 PP ....689*****.***********************.*****************************.****75...
MGYP000048618675/3-70 ---KKASEHHRK-AAEHHKLAATHHEEAAAHYDKGN-HEKAAHHAHVAHGHTLHATHYAAEAAKMH-VEEHGSK--
#=GR MGYP000048618675/3-70 PP ...6899*****.***********************.***************************99.9999866..
MGYP000377290797/1-69 MSDHAGVEHYHK-AAEHHEHAARHHREAAKHHEEGN-HEKAAHHAHSAHGHASHAQHHHTEASRHH-AEHHG----
#=GR MGYP000377290797/1-69 PP 678*********.***********************.*****************************.****7....
MGYP000697367932/3-70 ---KKASEHHRK-AAEHHKLAATHHEEAAAHHDKGN-YEKAAHHAHVAHGHTHHATYHAAEAAKIH-AEDYGSK--
#=GR MGYP000697367932/3-70 PP ...6899*****.***********************.***************************99.9988765..
MGYP000747506700/4-68 ----QAAEHHHK-AAEHHEHAALHHKEAAKHHEAGK-HEMAAHHAHLARAHHEHAMHHAVEAVKAH-LQDHG----
#=GR MGYP000747506700/4-68 PP ....689*****.***********************.**************************977.76664....
MGYP000255037255/6-64 ---SKIAEHHTK-AAEHHETAAQHHREAAKHHEAGS-IEKAAHHAQVAYGHGAHAWNYQEEAAK------------
#=GR MGYP000255037255/6-64 PP ...5789*****.***********************.******************999999998............
MGYP000602985373/3-68 ---KKAVEHHNK-AAEHHEHAARHHKEAAKHHEAGK-HETAGHHAHLARGHQEHAMHHSAEAAKAH-IEDHS----
#=GR MGYP000602985373/3-68 PP ...6899*****.***********************.***************************99.98886....
MGYP000420186793/4-69 ----QAAEHHLK-AAEHHEHAAHHHKEAAKHHQGGS-HEKAAHHAHTARGHHEHAQHHAAEAAKAH-AQEHGN---
#=GR MGYP000420186793/4-69 PP ....689*****.***********************.***************************99.999975...
MGYP000452617499/5-64 -----AAAHHLK-AVEHHEHAARHHREAAKHHEAGN-HEKAAHHAHLAHGHHLHATEYAGEAAKAH-I--------
#=GR MGYP000452617499/5-64 PP .....678999*.***********************.**************************965.5........
MGYP000119404247/1-68 MAGHKIHEHHEK-AADHHEHAAKHHREAAKHHKAGD-HEKAAHHSKVAHGHHLHATEHHDEASKKH-AEDH-----
#=GR MGYP000119404247/1-68 PP 799*********.***********************.***************************99.9998.....
MGYP000134149386/3-60 ---KKATEHHRK-AAEHHEHAARHHKEAAKHHEAGK-HETAAHHAHLARGHQERAAQQAAEAA-------------
#=GR MGYP000134149386/3-60 PP ...6899*****.***********************.***********************998.............
MGYP000461455637/26-91 -----AAKHHDL-AAQHYEEAARHHREAAQDYQSGR-HEKASHHAHLAYAHHLHAEQHAEEAAKAH-IKNHLDD--
#=GR MGYP000461455637/26-91 PP .....589****.***********************.***************************99.9999765..
MGYP000119389418/96-161 ---KQAAEHHRK-AAEHHEHAARHHKEAAKHHEAGK-HETAAHHAHLARAHHEVATHHAVEAAKAH-LEEHG----
#=GR MGYP000119389418/96-161 PP ...5689*****.***********************.***************************88.88775....
MGYP000546988737/26-93 ---EKAAEHHEK-AAEHNERAAQHHREAAKHHEEGH-HETAGHHAQIAHGHHLNATHHSEEAAKHH-AQQHGEK--
#=GR MGYP000546988737/26-93 PP ...589******.***********************.*****************************.****876..
MGYP000624371167/1-68 MAKHPGADYHRM-AAEHHEKAALHHKKAAEYYEAGN-LKKAAIHAELAAVFHKQADEHVYNKQEEI-DVHH-----
#=GR MGYP000624371167/1-68 PP 799*********.***********************.*********************98877665.5566.....
MGYP000650157322/5-70 -----ATEHHRR-AAEHHEHSAKHHKAVADHHEAGN-HEKAGHHASVAEGHLNHASHHAEEASKHH-AADHGHK--
#=GR MGYP000650157322/5-70 PP .....579****.***********************.*****************************.9999765..
MGYP000246214200/7-73 ----KIAEHHAQ-AAQHHEKAAEHHKEAAKHYGTGA-VEKGAHHAQVAQGHAVHAEYHADEAAKAH-AEHHAGK--
#=GR MGYP000246214200/7-73 PP ....779*****.***********************.*****************************.****976..
MGYP000113479303/34-96 --NHKGIENHRK-AAKHHEEAAKHHHDAAKHHEAGN-HDKACESTVKAHGHHCLASDHMREVSKQH-A--------
#=GR MGYP000113479303/34-96 PP ..5*********.***********************.**********************9999875.5........
MGYP000187226991/3-69 ---KKAADHHKQ-AAEHHTHAAKHHTEAARHHESGN-HEKAAHHAHSSRAHASQADDHAEQAAKAH-MDEHGK---
#=GR MGYP000187226991/3-69 PP ...689******.***********************.***************************88.888865...
MGYP000381848663/3-69 ---KKAAEHHHK-ASEHHTHAARHHSEAAKHHEGGH-HEKAAHHAHTARAHALHSRHHSDEAAKMH-GEEHGK---
#=GR MGYP000381848663/3-69 PP ...699******.***********************.***************************99.999876...
MGYP000066325489/28-89 ----KTIANHKQ-AARHHMEAAKHHMEAARHHEEGN-HEKAAHSTLLAYGHHTIAGEFVSDDAKHH-AQ-------
#=GR MGYP000066325489/28-89 PP ....56678999.***********************.********************999999988.75.......
MGYP000013251582/4-69 ----EAANHHKQ-AAEHHEHAARHHHEAAKHHLAGN-HEKAAHHAHLAHGHHVHATEHAENAAKEH-VKAHGA---
#=GR MGYP000013251582/4-69 PP ....57889999.***********************.***************************99.888865...
MGYP000499794189/19-84 ---NDAAEHHRK-AAEHHEHAAAHHREAAEHHANGN-HEKAAHHAHIAHGHGLHAAHHAGEATKHH-ANTHG----
#=GR MGYP000499794189/19-84 PP ...5689*****.***********************.*****************************.*9986....
MGYP000555816272/4-69 -----EAAHHHKQAAEHHEHAARHHHEAAKHHEAGN-HEKAAHHAHLAHAHHVLAAEHAENAAKEH-LKAHGT---
#=GR MGYP000555816272/4-69 PP .....4555554399*********************.***************************99.888865...
MGYP000653248377/3-70 ---KKAAEHHKK-ASEHLTHAARHHGEAAKHHEAGS-HEKAAHHAHTARAHIIHGRGHAEEAVKAH-AEEHGKK--
#=GR MGYP000653248377/3-70 PP ...699******.***********************.*****************************.**99865..
MGYP000113511630/3-70 ---KKAAEHHRK-AAEHHKHAAGHHEEAAAHHDKGN-HEKAAHHAHVAHGHTLHAAHHAEEAAKAH-VEEHGSK--
#=GR MGYP000113511630/3-70 PP ...699******.***********************.***************************99.9999866..
MGYP001057101778/4-69 ---DKIIEHHRS-AADHHEKAAQHHREAAKHHASDS-HEKAAHHAHSAHGHSAHATHHAGEASKHH-AEHHG----
#=GR MGYP001057101778/4-69 PP ...5678*****.***********************.*****************************.****6....
MGYP000210824545/3-69 ---KKAAESHKK-ASEHLTHAARHHTEAAKHHETGQ-HEKAAHHAHIARAHATHAREHSENAAKAH-LEEHGK---
#=GR MGYP000210824545/3-69 PP ...689******.***********************.***************************99.999976...
MGYP000676742083/9-64 ------RDEHNK-AAEHHENAAKAHRSAAEHHGKGD-HAKGKQHADTAKQHSQTAHQHTDQAHS------------
#=GR MGYP000676742083/9-64 PP ......5789**.***********************.**********************99854............
MGYP000545010933/4-70 --KHPSTEHHTS-AAEEHDNASRHHRAAAKNYEEGK-HETAAHHAHSASGHSSNARDQAEEASRKH-AKQHG----
#=GR MGYP000545010933/4-70 PP ..58999*****.***********************.*************************9888.88775....
MGYP000541064880/3-68 -AEHNAAEHHGF-AAHHHQRAAQFHREASRHYEAGKDYAHAAHQALVAHGHALLAIDHGNEAGKYY-AG-------
#=GR MGYP000541064880/3-68 PP .789********.*********************963789***********************997.64.......
MGYP000541064880/99-161 ------SEHHAA-AADDHEQAAQHHAQAAKHLNEKD-YELAAHEAQLAHRHAHYSIFHDDEAAKHH-VEHYG----
#=GR MGYP000541064880/99-161 PP ......69****.***********************.**************999************.***86....
MGYP000729801087/3-52 ---KKVAEHHLK-AAEHLEHAARHHKEAAKHHEAGN-HEKAAHHAHIARAHHEHA---------------------
#=GR MGYP000729801087/3-52 PP ...5889*****.***********************.*****************7.....................
MGYP000715079888/40-96 -----SAEYHKK-AANCHYEAAKHHNIAAKHHEAGN-HKKASEYALKAYWYHCLASEAEKEDVK------------
#=GR MGYP000715079888/40-96 PP .....69*****.***********************.***************998876655555............
MGYP000033872322/3-43 ---KKAAEHHRK-AAEHHEHAARHHKEAAKHHDAGA-HEKAAHHAH------------------------------
#=GR MGYP000033872322/3-43 PP ...699******.***********************.*******96..............................
MGYP000464421157/4-69 ----EAAEHHKH-AAEHLTHAARHHSEAAKHHEAGQ-HEKAAHHAHLAHGHQEHASEHAVEAAKKH-IEAHGN---
#=GR MGYP000464421157/4-69 PP ....689*****.***********************.***************************99.999875...
#=GC PP_cons 7887889*****.***********************.**************************999.9998766..
#=GC RF xxxxxxxxxxxx.xxxxxxxxxxxxxxxxxxxxxxx.xxxxxxxxxxxxxxxxxxxxxxxxxxxxx.xxxxxxxxx
//
tests/test_data/alignments/pdb70_hits.hhr 0 → 100644
View file @ 13f8f163
Query query
Match_columns 73
No_of_seqs 55 out of 57
Neff 2.88591
Searched_HMMs 80799
Date Thu Dec 30 19:40:02 2021
Command /home/ga122/openfold/lib/conda/envs/openfold_venv/bin/hhsearch -i /tmp/tmpedq9nsbw/query.a3m -o /tmp/tmpedq9nsbw/output.hhr -maxseq 1000000 -d /data/ga122/alphafold/pdb70/pdb70
No Hit Prob E-value P-value Score SS Cols Query HMM Template HMM
1 1HF9_B ATPASE INHIBITOR (MITOC 7.5 3.8E+02 0.0047 16.2 0.0 22 7-28 10-31 (41)
2 2CRB_A nuclear receptor bindin 6.4 4.7E+02 0.0058 18.0 0.0 20 11-30 32-51 (97)
3 4ZEY_A nuclear receptor bindin 6.3 4.7E+02 0.0059 17.3 0.0 20 11-30 26-45 (84)
4 3U8V_A Metal-binding protein s 4.1 8.1E+02 0.01 17.3 0.0 32 15-46 50-81 (93)
5 1PSM_A SPAM-H1 (RESIDUES 90 - 1.9 2.1E+03 0.026 13.4 0.0 18 11-28 14-31 (38)
6 5KC1_F Autophagy-related prote 1.5 2.7E+03 0.033 16.9 0.0 17 12-28 25-41 (226)
7 5KC1_J Autophagy-related prote 1.5 2.7E+03 0.033 16.9 0.0 17 12-28 25-41 (226)
8 3ZEE_A PARTITIONING DEFECTIVE 1.1 3.8E+03 0.046 12.5 0.0 15 58-72 30-44 (84)
9 4I6P_A Partitioning defective 1.0 4.3E+03 0.054 12.4 0.0 16 57-72 32-47 (88)
10 2Q2K_A Hypothetical protein/DN 1.0 4.3E+03 0.054 13.4 0.0 17 56-72 54-70 (70)
No 1
>1HF9_B ATPASE INHIBITOR (MITOCHONDRIAL); ATPASE INHIBITOR, F1 ATPASE INHIBITOR; NMR {BOS TAURUS} SCOP: h.4.8.1
Probab=7.51 E-value=3.8e+02 Score=16.19 Aligned_cols=22 Identities=23% Similarity=0.398 Sum_probs=13.1 Template_Neff=4.500
Q query 7 AEHHHKAAEHHEQAAKHHHAAA 28 (73)
Q Consensus 7 aEhH~kAAeHHe~AA~HH~eAA 28 (73)
.++|++-++.|+.|.+-|++-.
T Consensus 10 I~~He~qIk~heeaI~RHk~~i 31 (41)
T 1HF9_B 10 ISHHAKEIERLQKEIERHKQSI 31 (41)
T ss_dssp HHHHHHHHHHHHHHHHHHHHHH
T ss_pred HHHHHHHHHHHHHHHHHHHHHH
Confidence 3456666666666666665543
No 2
>2CRB_A nuclear receptor binding factor 2; NRBF-2, MIT domain, helix bundle; NMR {Mus musculus} SCOP: a.7.16.1
Probab=6.35 E-value=4.7e+02 Score=18.01 Aligned_cols=20 Identities=20% Similarity=0.165 Sum_probs=11.0 Template_Neff=5.700
Q query 11 HKAAEHHEQAAKHHHAAAEH 30 (73)
Q Consensus 11 ~kAAeHHe~AA~HH~eAAkH 30 (73)
..|++-|.+|++...+|.+-
T Consensus 32 ~~Aie~H~kAA~~f~~A~~~ 51 (97)
T 2CRB_A 32 EEAISCHRKATTYLSEAMKL 51 (97)
T ss_dssp HHHHHHHHHHHHHHHHHHTT
T ss_pred HHHHHHHHHHHHHHHHHHHc
Confidence 34555556666555555543
No 3
>4ZEY_A nuclear receptor binding factor 2; Structural Genomics, Joint Center for; HET: SO4, MSE; 1.5A {Homo sapiens}
Probab=6.31 E-value=4.7e+02 Score=17.29 Aligned_cols=20 Identities=25% Similarity=0.200 Sum_probs=10.8 Template_Neff=6.200
Q query 11 HKAAEHHEQAAKHHHAAAEH 30 (73)
Q Consensus 11 ~kAAeHHe~AA~HH~eAAkH 30 (73)
..|++-|.+|+....+|.+-
T Consensus 26 ~~A~e~H~~AA~~f~~A~~~ 45 (84)
T 4ZEY_A 26 EEAISCHKKAAAYLSEAMKL 45 (84)
T ss_dssp HHHHHHHHHHHHHHHHHHTT
T ss_pred HHHHHHHHHHHHHHHHHHHh
Confidence 44555555555555555543
No 4
>3U8V_A Metal-binding protein smbP; four helical bundle, metal chaperone; 1.9A {Nitrosomonas europaea}
Probab=4.11 E-value=8.1e+02 Score=17.29 Aligned_cols=32 Identities=34% Similarity=0.433 Sum_probs=15.8 Template_Neff=4.400
Q query 15 EHHEQAAKHHHAAAEHHEKGEHEQAAHHADTA 46 (73)
Q Consensus 15 eHHe~AA~HH~eAAkHheaG~HekAahhAh~A 46 (73)
+|-..+.++-.+|.++-..|+-+.|..++-.|
T Consensus 50 ~H~~~aik~LeeAI~hgk~ghad~A~kha~~A 81 (93)
T 3U8V_A 50 THVGHGIKHLEDAIKHGEEGHVGVATKHAQEA 81 (93)
T ss_dssp CHHHHHHHHHHHHHHHHHTTCHHHHHHHHHHH
T ss_pred hHHHHHHHHHHHHHHHHHcCcHHHHHHHHHHH
Confidence 34444455555555555555555544444433
No 5
>1PSM_A SPAM-H1 (RESIDUES 90 - 127; POLYMORPHIC ANTIGEN; NMR {Plasmodium falciparum} SCOP: j.18.1.1
Probab=1.89 E-value=2.1e+03 Score=13.41 Aligned_cols=18 Identities=39% Similarity=0.433 Sum_probs=8.0 Template_Neff=1.300
Q query 11 HKAAEHHEQAAKHHHAAA 28 (73)
Q Consensus 11 ~kAAeHHe~AA~HH~eAA 28 (73)
.+|++--|+|++.=.+|+
T Consensus 14 e~aa~dae~a~k~ae~a~ 31 (38)
T 1PSM_A 14 EQAAKDAENASKEAEEAA 31 (38)
T ss_dssp HSTTTTTTHHHHHTTTTT
T ss_pred HHHHHHHHHHHHHHHHHH
Confidence 444444444444444443
No 6
>5KC1_F Autophagy-related protein 38; Atg38, coiled-coil, dimerization, NRBF2, autophagy; HET: NO3, NH4, EDO, NA; 2.2A {Saccharomyces cerevisiae}
Probab=1.52 E-value=2.7e+03 Score=16.87 Aligned_cols=17 Identities=12% Similarity=0.040 Sum_probs=0.0 Template_Neff=5.100
Q query 12 KAAEHHEQAAKHHHAAA 28 (73)
Q Consensus 12 kAAeHHe~AA~HH~eAA 28 (73)
.|++-|.+|++.-.+|.
T Consensus 25 eAie~h~kAAe~l~~a~ 41 (226)
T 5KC1_F 25 NAKAKYQEAIEVLGPQN 41 (226)
T ss_dssp -----------------
T ss_pred HHHHHHHHHHHHHHHHH
Confidence 34444444444444443
No 7
>5KC1_J Autophagy-related protein 38; Atg38, coiled-coil, dimerization, NRBF2, autophagy; HET: NA, NO3, EDO, NH4; 2.2A {Saccharomyces cerevisiae}
Probab=1.52 E-value=2.7e+03 Score=16.87 Aligned_cols=17 Identities=12% Similarity=0.040 Sum_probs=0.0 Template_Neff=5.100
Q query 12 KAAEHHEQAAKHHHAAA 28 (73)
Q Consensus 12 kAAeHHe~AA~HH~eAA 28 (73)
.|++-|.+|++.-.+|.
T Consensus 25 eAie~h~kAAe~l~~a~ 41 (226)
T 5KC1_J 25 NAKAKYQEAIEVLGPQN 41 (226)
T ss_dssp -----------------
T ss_pred HHHHHHHHHHHHHHHHH
Confidence 34444444444444443
No 8
>3ZEE_A PARTITIONING DEFECTIVE 3 HOMOLOG; CELL CYCLE; 6.1A {RATTUS NORVEGICUS}
Probab=1.14 E-value=3.8e+03 Score=12.49 Aligned_cols=15 Identities=27% Similarity=0.237 Sum_probs=7.4 Template_Neff=7.600
Q query 58 AQAAKHDAEHHAPKP 72 (73)
Q Consensus 58 ~eAak~ha~~H~~kp 72 (73)
.+|.+.|....+.+|
T Consensus 30 ~~a~~Ry~~~~~~~~ 44 (84)
T 3ZEE_A 30 QQAVTRYRKAVAKDP 44 (84)
T ss_dssp HHHHHHHHHHHCSSS
T ss_pred HHHHHHHHHHcCCCc
Confidence 455555555544433
No 9
>4I6P_A Partitioning defective 3 homolog; PB1 like motif, DUF3534, Cell; 2.9A {Rattus norvegicus}
Probab=1.01 E-value=4.3e+03 Score=12.37 Aligned_cols=16 Identities=25% Similarity=0.206 Sum_probs=0.0 Template_Neff=7.500
Q query 57 AAQAAKHDAEHHAPKP 72 (73)
Q Consensus 57 a~eAak~ha~~H~~kp 72 (73)
+.+|.+.|....+.+|
T Consensus 32 ~~~a~~Ry~~~~~~~~ 47 (88)
T 4I6P_A 32 IQQAVTRYRKAVAKDP 47 (88)
T ss_dssp HHHHHHHHHHHHCCCT
T ss_pred HHHHHHHHHHHcCCCc
No 10
>2Q2K_A Hypothetical protein/DNA Complex; protein-DNA, partition, segregation, parB, DNA; HET: EPE; 3.0A {Staphylococcus aureus}
Probab=1.01 E-value=4.3e+03 Score=13.41 Aligned_cols=17 Identities=24% Similarity=0.343 Sum_probs=0.0 Template_Neff=1.100
Q query 56 HAAQAAKHDAEHHAPKP 72 (73)
Q Consensus 56 Ha~eAak~ha~~H~~kp 72 (73)
|-.||-+.|.++-|..|
T Consensus 54 hireal~ryiee~g~~p 70 (70)
T 2Q2K_A 54 HIREALRRYIEEIGENP 70 (70)
T ss_dssp HHHHHHHHHHHHCCHHC
T ss_pred HHHHHHHHHHHHHCCCC
tests/test_data/alignments/uniref90_hits.sto 0 → 100644
View file @ 13f8f163
# STOCKHOLM 1.0
#=GF ID query-i1
#=GF AU jackhmmer (HMMER 3.3.2)
#=GS UniRef90_D7BIZ4/1-73 DE [subseq from] Uncharacterized protein n=1 Tax=Meiothermus silvanus (strain ATCC 700542 / DSM 9946 / VI-R2) TaxID=526227 RepID=D7BIZ4_MEISD
#=GS UniRef90_A0A345WS72/1-69 DE [subseq from] Uncharacterized protein n=1 Tax=Sphingomonas sp. FARSPH TaxID=2219696 RepID=A0A345WS72_9SPHN
#=GS UniRef90_A0A1F2V377/4-68 DE [subseq from] Uncharacterized protein n=1 Tax=Acidobacteria bacterium RIFCSPLOWO2_12_FULL_60_22 TaxID=1797188 RepID=A0A1F2V377_9BACT
#=GS UniRef90_A0A3C0R222/4-69 DE [subseq from] Alpha-carbonic anhydrase domain-containing protein n=1 Tax=Spartobacteria bacterium TaxID=2052183 RepID=A0A3C0R222_9BACT
#=GS UniRef90_A0A3G2VJ28/2-67 DE [subseq from] Uncharacterized protein n=1 Tax=Methylobacterium brachiatum TaxID=269660 RepID=A0A3G2VJ28_9RHIZ
#=GS UniRef90_A0A317IC02/3-67 DE [subseq from] Uncharacterized protein n=1 Tax=Candidatus Melainabacteria bacterium TaxID=2052166 RepID=A0A317IC02_9BACT
#=GS UniRef90_A0A4P6K0I8/4-69 DE [subseq from] Uncharacterized protein n=1 Tax=Ktedonosporobacter rubrisoli TaxID=2509675 RepID=A0A4P6K0I8_9CHLR
#=GS UniRef90_A0A142HH28/3-70 DE [subseq from] Uncharacterized protein n=1 Tax=Hymenobacter sp. PAMC 26554 TaxID=1484116 RepID=A0A142HH28_9BACT
#=GS UniRef90_A0A402A866/4-68 DE [subseq from] Uncharacterized protein n=1 Tax=Tengunoibacter tsumagoiensis TaxID=2014871 RepID=A0A402A866_9CHLR
#=GS UniRef90_UPI00131BC0F4/3-69 DE [subseq from] hypothetical protein n=1 Tax=Acidisphaera sp. S103 TaxID=1747223 RepID=UPI00131BC0F4
#=GS UniRef90_A0A5E6MFW5/5-71 DE [subseq from] Uncharacterized protein n=1 Tax=Methylacidimicrobium tartarophylax TaxID=1041768 RepID=A0A5E6MFW5_9BACT
#=GS UniRef90_A0A6M1MC51/1-69 DE [subseq from] Uncharacterized protein n=1 Tax=Methylobacterium sp. DB0501 TaxID=2709665 RepID=A0A6M1MC51_9RHIZ
#=GS UniRef90_A0A368HF25/2-66 DE [subseq from] Uncharacterized protein n=1 Tax=Acidiferrobacter thiooxydans TaxID=163359 RepID=A0A368HF25_9GAMM
#=GS UniRef90_A0A2N3PRK8/17-83 DE [subseq from] Uncharacterized protein n=1 Tax=Telmatospirillum siberiense TaxID=382514 RepID=A0A2N3PRK8_9PROT
#=GS UniRef90_A0A2N3PRK8/115-180 DE [subseq from] Uncharacterized protein n=1 Tax=Telmatospirillum siberiense TaxID=382514 RepID=A0A2N3PRK8_9PROT
#=GS UniRef90_A0A7Y3P168/15-76 DE [subseq from] Uncharacterized protein n=1 Tax=Bacteroidia bacterium TaxID=2044936 RepID=A0A7Y3P168_9BACT
#=GS UniRef90_A0A4R8DP52/4-70 DE [subseq from] Uncharacterized protein n=1 Tax=Dinghuibacter silviterrae TaxID=1539049 RepID=A0A4R8DP52_9BACT
#=GS UniRef90_A0A1I4D138/7-73 DE [subseq from] Uncharacterized protein n=1 Tax=Methylocapsa palsarum TaxID=1612308 RepID=A0A1I4D138_9RHIZ
#=GS UniRef90_UPI0011BDFA18/9-74 DE [subseq from] hypothetical protein n=1 Tax=Adhaeribacter aerolatus TaxID=670289 RepID=UPI0011BDFA18
#=GS UniRef90_A0A1Q3KM49/4-69 DE [subseq from] Uncharacterized protein n=1 Tax=Alphaproteobacteria bacterium 65-37 TaxID=1895711 RepID=A0A1Q3KM49_9PROT
#=GS UniRef90_A0A225DK00/3-70 DE [subseq from] Uncharacterized protein n=1 Tax=Fimbriiglobus ruber TaxID=1908690 RepID=A0A225DK00_9BACT
#=GS UniRef90_A0A3E1NFY1/4-67 DE [subseq from] Uncharacterized protein n=1 Tax=Deminuibacter soli TaxID=2291815 RepID=A0A3E1NFY1_9BACT
#=GS UniRef90_UPI0015707348/3-70 DE [subseq from] hypothetical protein n=1 Tax=Hymenobacter sp. 9A TaxID=2735894 RepID=UPI0015707348
#=GS UniRef90_A0A7G4RF23/9-68 DE [subseq from] Uncharacterized protein n=1 Tax=Legionella sp. PC997 TaxID=2755562 RepID=A0A7G4RF23_9GAMM
#=GS UniRef90_A0A177QKT9/4-69 DE [subseq from] Uncharacterized protein n=1 Tax=Nitrospira sp. SCGC AG-212-E16 TaxID=1799664 RepID=A0A177QKT9_9BACT
#=GS UniRef90_UPI000A0039BF/3-69 DE [subseq from] hypothetical protein n=1 Tax=Bradyrhizobium sp. NAS80.1 TaxID=1680159 RepID=UPI000A0039BF
#=GS UniRef90_A0A537SU55/5-72 DE [subseq from] Uncharacterized protein n=1 Tax=Alphaproteobacteria bacterium TaxID=1913988 RepID=A0A537SU55_9PROT
#=GS UniRef90_UPI0009DA3672/5-71 DE [subseq from] hypothetical protein n=2 Tax=Verrucomicrobia TaxID=74201 RepID=UPI0009DA3672
#=GS UniRef90_UPI000943D660/10-75 DE [subseq from] hypothetical protein n=1 Tax=Rufibacter TaxID=1379908 RepID=UPI000943D660
#=GS UniRef90_A0A2K8YE90/1-69 DE [subseq from] Uncharacterized protein n=5 Tax=Bradyrhizobium TaxID=374 RepID=A0A2K8YE90_9BRAD
#=GS UniRef90_A0A2W6AI54/4-69 DE [subseq from] Uncharacterized protein n=1 Tax=Candidatus Dormibacteraeota bacterium TaxID=2052315 RepID=A0A2W6AI54_9BACT
#=GS UniRef90_UPI001AECAC8A/84-146 DE [subseq from] hypothetical protein n=2 Tax=Beijerinckia sp. 28-YEA-48 TaxID=1882748 RepID=UPI001AECAC8A
#=GS UniRef90_A0A411HJN1/1-70 DE [subseq from] Uncharacterized protein n=1 Tax=Pseudolysobacter antarcticus TaxID=2511995 RepID=A0A411HJN1_9GAMM
#=GS UniRef90_A0A7D4C1D1/3-70 DE [subseq from] Uncharacterized protein n=1 Tax=Hymenobacter sp. BRD128 TaxID=2675878 RepID=A0A7D4C1D1_9BACT
#=GS UniRef90_A0A3S0S9L9/2-68 DE [subseq from] Uncharacterized protein n=1 Tax=Hyphomicrobium sp. TaxID=82 RepID=A0A3S0S9L9_HYPSQ
#=GS UniRef90_UPI0015F67598/3-69 DE [subseq from] hypothetical protein n=2 Tax=Rhodospirillales incertae sedis TaxID=451274 RepID=UPI0015F67598
#=GS UniRef90_A0A2W5ZIQ4/3-69 DE [subseq from] Uncharacterized protein n=1 Tax=Candidatus Dormibacteraeota bacterium TaxID=2052315 RepID=A0A2W5ZIQ4_9BACT
#=GS UniRef90_A0A5C1ACH7/3-69 DE [subseq from] Uncharacterized protein n=2 Tax=Gemmataceae TaxID=1914233 RepID=A0A5C1ACH7_9BACT
#=GS UniRef90_A0A7X8SVC5/4-59 DE [subseq from] Uncharacterized protein n=1 Tax=Rhizobium sp. P38BS-XIX TaxID=2726740 RepID=A0A7X8SVC5_9RHIZ
#=GS UniRef90_UPI001647FE78/10-75 DE [subseq from] hypothetical protein n=1 Tax=Rufibacter TaxID=1379908 RepID=UPI001647FE78
#=GS UniRef90_A0A534V5G6/4-70 DE [subseq from] Uncharacterized protein n=1 Tax=Deltaproteobacteria bacterium TaxID=2026735 RepID=A0A534V5G6_9DELT
#=GS UniRef90_A0A7D3WQ23/3-70 DE [subseq from] Uncharacterized protein n=3 Tax=Hymenobacter TaxID=89966 RepID=A0A7D3WQ23_9BACT
#=GS UniRef90_UPI00067F5429/4-57 DE [subseq from] hypothetical protein n=1 Tax=Bradyrhizobium viridifuturi TaxID=1654716 RepID=UPI00067F5429
#=GS UniRef90_G3IVL7/18-76 DE [subseq from] Uncharacterized protein n=2 Tax=Methylobacter tundripaludum TaxID=173365 RepID=G3IVL7_METTV
#=GS UniRef90_A0A431QXA7/3-69 DE [subseq from] Uncharacterized protein n=2 Tax=Bradyrhizobiaceae TaxID=41294 RepID=A0A431QXA7_9BRAD
#=GS UniRef90_A0A2V7ZTA3/4-68 DE [subseq from] Uncharacterized protein n=2 Tax=unclassified Acidobacteria TaxID=305072 RepID=A0A2V7ZTA3_9BACT
#=GS UniRef90_A0A516TLI4/49-117 DE [subseq from] Uncharacterized protein n=2 Tax=Methylacidiphilum kamchatkense TaxID=431057 RepID=A0A516TLI4_9BACT
#=GS UniRef90_UPI00155D9B40/8-70 DE [subseq from] hypothetical protein n=1 Tax=Leptospirillum ferrooxidans TaxID=180 RepID=UPI00155D9B40
#=GS UniRef90_A0A2H9SEK4/12-70 DE [subseq from] Uncharacterized protein n=1 Tax=Legionella sp. TaxID=459 RepID=A0A2H9SEK4_9GAMM
#=GS UniRef90_A0A1H1JX39/3-70 DE [subseq from] Uncharacterized protein n=3 Tax=unclassified Rhizobiales TaxID=41292 RepID=A0A1H1JX39_9RHIZ
#=GS UniRef90_UPI000975F98E/3-57 DE [subseq from] hypothetical protein n=2 Tax=Bradyrhizobium TaxID=374 RepID=UPI000975F98E
#=GS UniRef90_A0A142H998/3-70 DE [subseq from] Uncharacterized protein n=3 Tax=unclassified Hymenobacter TaxID=2615202 RepID=A0A142H998_9BACT
#=GS UniRef90_UPI00031CAACE/3-70 DE [subseq from] hypothetical protein n=2 Tax=Zavarzinella formosa TaxID=360055 RepID=UPI00031CAACE
#=GS UniRef90_S9SB59/5-73 DE [subseq from] Uncharacterized protein n=2 Tax=Magnetospirillum fulvum TaxID=1082 RepID=S9SB59_MAGFU
#=GS UniRef90_I0IMJ9/13-73 DE [subseq from] Uncharacterized protein n=1 Tax=Leptospirillum ferrooxidans (strain C2-3) TaxID=1162668 RepID=I0IMJ9_LEPFC
#=GS UniRef90_A0A2Z3R562/2-66 DE [subseq from] Uncharacterized protein n=1 Tax=Acidiferrobacter sp. SPIII_3 TaxID=1281578 RepID=A0A2Z3R562_9GAMM
query MAAHKGAEHHHKAAEHHEQAAKHHHAAAEHHEKG-EHEQAAHHADTAYAHHKHAEEHAAQAAK-HDA-EHHAPKPH
UniRef90_D7BIZ4/1-73 MAAHKGAEHHHKAAEHHEQAAKHHHAAAEHHEKG-EHEQAAHHADTAYAHHKHAEEHAAQAAK-HDA-EHHAPKPH
#=GR UniRef90_D7BIZ4/1-73 PP 89********************************.****************************.***.*******9
UniRef90_A0A345WS72/1-69 MAEHKGAEHHRTAAEHHEHAAKHHRSAAEQHEAG-NHEKAGHHAAAAGGHASHAREHGEQASR-HHA-EHHG----
#=GR UniRef90_A0A345WS72/1-69 PP 799*******************************.****************************.***.***6....
UniRef90_A0A1F2V377/4-68 ----TGAEHHEAAAQHHEQAARHHHEAAKQDHSG-HHEKAGHYAHLAYAHFKHAEQHAAEAAK-THA-KNHT----
#=GR UniRef90_A0A1F2V377/4-68 PP ....69****************************.****************************.999.9995....
UniRef90_A0A3C0R222/4-69 ----KLKEHHTKAAEHHEHAAKHHRKAAEHHVSG-KHETAAHHAHLAHGHHMHARHHATEAAK-RHV-ELHGN---
#=GR UniRef90_A0A3C0R222/4-69 PP ....6679**************************.****************************.*99.99975...
UniRef90_A0A3G2VJ28/2-67 --AHQGAEHHHKAAEHHEKAAQHHREAAKHHESG-NHEKAAHHAHTAHGHATHASHHHTEASR-HHA-EQH-----
#=GR UniRef90_A0A3G2VJ28/2-67 PP ..8*******************************.****************************.***.*99.....
UniRef90_A0A317IC02/3-67 ---KKASEHHKKAAEHHRKAADHHEQASKHHDSG-SHEKAAHHAQTATGHHLHAEHHAHEATK-CHS-DEY-----
#=GR UniRef90_A0A317IC02/3-67 PP ...6899***************************.**************************99.666.555.....
UniRef90_A0A4P6K0I8/4-69 --NHPSVEHHKKAAEHHTKAAEHHTKAAEHHTKG-EHEAAAHHAHLAHGHHAQATEHANEAAK-KHA-SHT-----
#=GR UniRef90_A0A4P6K0I8/4-69 PP ..58999***************************.****************************.999.996.....
UniRef90_A0A142HH28/3-70 ---KKAADSHKKAAEHHTEAAKHHTEAAKHHEAG-SHEKAAHHAHTAAAHKDHATEHATTARK-AHA-EEHGKK--
#=GR UniRef90_A0A142HH28/3-70 PP ...6899***************************.****************************.***.*99865..
UniRef90_A0A402A866/4-68 --GHPSIEHHRKAAEHHRKAAEHHEKAAEHHAKG-EHETAASHAHMAHGHHIQATEHLEEAAKKHTA-Q-------
#=GR UniRef90_A0A402A866/4-68 PP ..6999****************************.************************99862665.5.......
UniRef90_UPI00131BC0F4/3-69 --NHQGATHHKKAAEHHEMAAKHHAQAAHHHESG-EHEAAGHHAHAAAGHAAHAKDHAEHAAK-HHA-ETHA----
#=GR UniRef90_UPI00131BC0F4/3-69 PP ..6*******************************.****************************.***.***8....
UniRef90_A0A5E6MFW5/5-71 -----IAEHHEKAAMHHEHAATHHKKAAEHHRKG-EHVESGHHAHIAHGHAEHAEVHAKEAAK-EEA-TVHDKEP-
#=GR UniRef90_A0A5E6MFW5/5-71 PP .....59***************************.****************************.***.9997665.
UniRef90_A0A6M1MC51/1-69 MATHQGAEHHKKAAEHHEHAARHHREAAKHYEAG-SHEKAAHHAHTAHGHASHATHHHTEASR-HHA-EQHG----
#=GR UniRef90_A0A6M1MC51/1-69 PP 899*******************************.****************************.***.*996....
UniRef90_A0A368HF25/2-66 ---HEGAEHHKNAAKHHTEAAKHHTEAAKHHDAG-QHEKAAHHAHLAYAHSVHAAHYREEAAK-HYA-AHN-----
#=GR UniRef90_A0A368HF25/2-66 PP ...9******************************.****************************.***.996.....
UniRef90_A0A2N3PRK8/17-83 --EHRAAEHHRSAVSHHEAAARYHREASKHYQIGHDHAHAAHQALIALGQAWQAVDHAKTANG-YYA-DHD-----
#=GR UniRef90_A0A2N3PRK8/17-83 PP ..59****************************995699********************99999.999.885.....
UniRef90_A0A2N3PRK8/115-180 ------AEHHAVAADNHEQAAKHHRRAAQHCDEK-NYMMAACEAHLAHGHAQHSIFHGIEAAK-HHV-DHQTQNP-
#=GR UniRef90_A0A2N3PRK8/115-180 PP ......89**************************.****************************.***.**98776.
UniRef90_A0A7Y3P168/15-76 ---NKGIENHKKAAKHHEEAAKHHHEAAKHHEAG-NHDKAFESTIKAYGHHCLANEAQ----R-EDL-KHHA----
#=GR UniRef90_A0A7Y3P168/15-76 PP ...79*****************************.****************9988754....5.566.6665....
UniRef90_A0A4R8DP52/4-70 ----EHAEHHKKAASHSEKAAEHHHEAAKHYEAG-DHEAGAHHAHAAHAHHLHAEDHAKHAAK-LHA-EHHGEK--
#=GR UniRef90_A0A4R8DP52/4-70 PP ....569***************************.****************************.***.***865..
UniRef90_A0A1I4D138/7-73 ----KIAEHHTQAAQHHEKAAEHYKEAAKHHETG-AVEKGAHHAQVSQGHAVHAEYHADEAAK-AHA-QHHANK--
#=GR UniRef90_A0A1I4D138/7-73 PP ....779***************************.****************************.***.***976..
UniRef90_UPI0011BDFA18/9-74 ---KKSAEHHQIAADHLEQAAKNHRAAAEHLAAG-DHQKAAHHGYTAYGLSSHAQYHAQQAAL-HHS-HEHK----
#=GR UniRef90_UPI0011BDFA18/9-74 PP ...4789***************************.***************************9.877.5553....
UniRef90_A0A1Q3KM49/4-69 ---DKIIEHHRSAADHHEKAAQHHREAAKHHESD-SHEKAAHHAHSAHGHSAHATHHAGEASK-HHA-EHHG----
#=GR UniRef90_A0A1Q3KM49/4-69 PP ...5678***************************.****************************.***.***6....
UniRef90_A0A225DK00/3-70 ---KKAAESHKKAAESHKKAGEHHEQAAKHHEAG-NHEKAAHHAHTAKGHQTHAERHTNDAAA-HHA-EEHGAK--
#=GR UniRef90_A0A225DK00/3-70 PP ...689****************************.****************************.***.*99865..
UniRef90_A0A3E1NFY1/4-67 -------KNHEDAAKHHEEAAKHHRSAAEEAGKG-NHEKAAHHAQAAHGHTEHAKEHAREASK-KYA-QQHEEK--
#=GR UniRef90_A0A3E1NFY1/4-67 PP .......57999**********************.****************************.***.999876..
UniRef90_UPI0015707348/3-70 ---KKAVDSHKKAAAHHTEAAAHHTEAAKHQEAG-SHEKAAHHAHTAAAHTDHAAEHATQARK-SHA-EDHGTK--
#=GR UniRef90_UPI0015707348/3-70 PP ...578899*************************.****************************.***.*99865..
UniRef90_A0A7G4RF23/9-68 ----KLKQHHTLAAEHHKKASEHHNEAAKYHQSG-DHEQGHHHAHLARGHHEHAQHHSSEAAK-HS----------
#=GR UniRef90_A0A7G4RF23/9-68 PP ....56789*************************.****************************.*7..........
UniRef90_A0A177QKT9/4-69 ----QAADHHRKAAEHHEHAARDHKEAAKYYEAG-EHEKAAHYAHRAHAHHLHVAHHSAEATK-SHL-EHHDK---
#=GR UniRef90_A0A177QKT9/4-69 PP ....689***************************.****************************.***.***75...
UniRef90_UPI000A0039BF/3-69 ---KKAAEHHKQAAEHHTQAARHHGEAAKHYEGG-QHEKAAHHAHTASGHGHHANYHTEEAGK-AHM-EEHGK---
#=GR UniRef90_UPI000A0039BF/3-69 PP ...689****************************.****************************.999.99976...
UniRef90_A0A537SU55/5-72 --THKGGSHHETAADHHETAAHHHREAAKHYESG-DHEKAGHHAHVAHAHGLHAAHHGQEAAK-HHA-EQHAE---
#=GR UniRef90_A0A537SU55/5-72 PP ..7*******************************.****************************.***.***96...
UniRef90_UPI0009DA3672/5-71 -----IAEHHEQAAMHHEHAAIHHKKAAEHHRKG-EHAESGHHAHIAHGHAQHAEHHAELAAK-EEA-TMHDKEP-
#=GR UniRef90_UPI0009DA3672/5-71 PP .....59***************************.****************************.***.9997766.
UniRef90_UPI000943D660/10-75 ---KKSAENHRKAAEYFEQAAANHRAAAEHLAKG-DHEKSAHHGYTAYGLSSHGRHHAEDAAL-HHS-HEHK----
#=GR UniRef90_UPI000943D660/10-75 PP ...4789***************************.**************************99.877.5553....
UniRef90_A0A2K8YE90/1-69 MSDHAGVEHHHKAAEHHEHAAHHHREAAKHHAAG-DHEKAAHHAHSAHGHASHAEHHHTEASR-HHA-EHHG----
#=GR UniRef90_A0A2K8YE90/1-69 PP 678*******************************.****************************.***.***7....
UniRef90_A0A2W6AI54/4-69 ----EAAQHHQQAAEHHEHAGRHHREAAKAHEAG-DHAKAAHHAHTARGHHEHASHHAAEAAK-SHV-EHHGH---
#=GR UniRef90_A0A2W6AI54/4-69 PP ....689***************************.****************************.***.***86...
UniRef90_UPI001AECAC8A/84-146 ------HEHHTKAAEHHELAAKHHREAAKHHESG-EHEKAAHHSKIAHGHSLHATEHHEHASK-KHA-EHHS----
#=GR UniRef90_UPI001AECAC8A/84-146 PP ......59**************************.****************************.***.***5....
UniRef90_A0A411HJN1/1-70 MSSHTVAEHHQKAAEHHTLAAEHHHEAAKHHSDG-AHEKAAHHAHLGHSHHLHATHHSQEATK-QFGHDHHA----
#=GR UniRef90_A0A411HJN1/1-70 PP 789*******************************.**************************99.75526776....
UniRef90_A0A7D4C1D1/3-70 ---KKAAEHHKHAATHHAEAAKHHTAAATHHEAG-HHEKAAHHAHTAAAHTEHATEHTSHARK-AHA-EEHGTK--
#=GR UniRef90_A0A7D4C1D1/3-70 PP ...689****************************.****************************.***.*99865..
UniRef90_A0A3S0S9L9/2-68 --AQKPHEHHQKAAEHHEQAAQHHKEAAKQHQAG-QHEKAAHHAHLAEAHHIHAKEHHEEAAK-AHL-AMHG----
#=GR UniRef90_A0A3S0S9L9/2-68 PP ..67889***************************.***************************9.766.6665....
UniRef90_UPI0015F67598/3-69 --KDKIVEHHNAAAEHHEHAAKHHREAATHHEAD-NHEKAGHHAHSAHGHSSHAAHHAGEASK-HHA-EHHG----
#=GR UniRef90_UPI0015F67598/3-69 PP ..56889***************************.****************************.***.***7....
UniRef90_A0A2W5ZIQ4/3-69 ---KKAAEHHGQAADHHEKAAQHHRQAKTHHEAG-DHQAAAHDAHTARGHHEHAAHHASEAAK-AHA-EEHGH---
#=GR UniRef90_A0A2W5ZIQ4/3-69 PP ...699****************************.****************************.***.*9975...
UniRef90_A0A5C1ACH7/3-69 ---KKAAASHKKAAEHHKKAGEHHENAAKHHEAG-NHEKAAHHAHTAKGHQSQAEKHGDEAAA-SHA-EEHGT---
#=GR UniRef90_A0A5C1ACH7/3-69 PP ...588999*************************.*************************999.999.99976...
UniRef90_A0A7X8SVC5/4-59 -------ESHTKAAEHHENAAKSHRSAAEHHGKG-DHEKGREHSKTAHAHSQSAHEHSDAAHK-K-----------
#=GR UniRef90_A0A7X8SVC5/4-59 PP .......889************************.**********************987766.5...........
UniRef90_UPI001647FE78/10-75 ---QKSAESHRKAAQYYQQAAEQHRAAAEHLNSG-DHEKAAHHGYTAYGLSEHARHHAKEAAL-HHS-HEHK----
#=GR UniRef90_UPI001647FE78/10-75 PP ...589****************************.**************************99.877.5553....
UniRef90_A0A534V5G6/4-70 ----QAAEHHTKAAEHHEHAARHHKEAAKHHEAG-NHEKAAHHAHVAHGHHLQAIHHHEEATK-FHL-EHHGKK--
#=GR UniRef90_A0A534V5G6/4-70 PP ....689***************************.****************************.***.***865..
UniRef90_A0A7D3WQ23/3-70 ---KKAAESHKHAAQHHTEAAKHHTEAAKSHEAG-NHEKAAHHAHTAAAHTEHATEHAGHARK-SHA-EEHGKK--
#=GR UniRef90_A0A7D3WQ23/3-70 PP ...6899***************************.****************************.***.*99865..
UniRef90_UPI00067F5429/4-57 -------EEHNKAAEHHENAAKAHRSAAEHHGKG-DHAKGMEHADTARQHSQTAHQHSEQAH--------------
#=GR UniRef90_UPI00067F5429/4-57 PP .......899************************.***********************9985..............
UniRef90_G3IVL7/18-76 ------QQHHQKAAEHHEQAAKHHKEAAKHYESG-DDKTAAQHAHIAHGYSTQAMEQEMEASK-KYA---------
#=GR UniRef90_G3IVL7/18-76 PP ......589*************************.**********************999999.766.........
UniRef90_A0A431QXA7/3-69 ---KKAAEHHKQSAEHHTHAARHHGEAAKHHESG-AHEKAAHHAHTARGHALHARHHSDEAAK-LHM-EEHGK---
#=GR UniRef90_A0A431QXA7/3-69 PP ...689****************************.****************************.999.98875...
UniRef90_A0A2V7ZTA3/4-68 ----EAVDHHRKAAEHFEHAAQHHSAAASHYGAG-RYDQASREAYLAHGHYLHGSNHAAEAAR-LHT-RHFG----
#=GR UniRef90_A0A2V7ZTA3/4-68 PP ....5689**************************.***************************9.888.8865....
UniRef90_A0A516TLI4/49-117 ---DTVAEEHEKAAMHHEHAAVHYRKAAEHHRAG-EHADSGHHAHIAHGHAKHAQAHAEAAAK-EEA-NMHDKKP-
#=GR UniRef90_A0A516TLI4/49-117 PP ...56699**************************.****************************.***.***9998.
UniRef90_UPI00155D9B40/8-70 ------QEHHQKAAEHHEHAAEHHKEAAKHHASG-DHKTASHHAHIAHGHSVHAREHEEEASK-KYV-VLHG----
#=GR UniRef90_UPI00155D9B40/8-70 PP ......69**************************.**************************99.876.6665....
UniRef90_A0A2H9SEK4/12-70 ------HKHHLKAAEHHKKAAEHHSEAAKHHEAG-EHEKGQASAYLALAHGRHAKDESCEACS-HYA---------
#=GR UniRef90_A0A2H9SEK4/12-70 PP ......57999***********************.***************************9.976.........
UniRef90_A0A1H1JX39/3-70 ---KKAAEHHKKAAEHATHVARHHGEAAKHHEAG-HHEKAAHHAHTAMGHAFHARGHAEEAAK-AHA-EEHGKK--
#=GR UniRef90_A0A1H1JX39/3-70 PP ...699****************************.****************************.***.*99865..
UniRef90_UPI000975F98E/3-57 ------KEEHNKAAEHHENAAKAHRSAAEHHGKG-DHAKGMEHANTAMQHSQTAHQHSEQAH--------------
#=GR UniRef90_UPI000975F98E/3-57 PP ......589*************************.***********************9985..............
UniRef90_A0A142H998/3-70 ---KKAAESHKHAATHHAEAAKHHTEAAKHHEAG-SHEKAAHHAHTAAAHTAHATEHATHARK-AHA-EEHGTK--
#=GR UniRef90_A0A142H998/3-70 PP ...6899***9***********************.****************************.***.*99865..
UniRef90_UPI00031CAACE/3-70 ---KKAAESHKKAAESHKKAGEHHEQAAKHHEAG-HHEKAAHHAHTAKGHQTQAEKHGNDAAT-QHA-EDHGSK--
#=GR UniRef90_UPI00031CAACE/3-70 PP ...689****************************.****************************.99*.999865..
UniRef90_S9SB59/5-73 MATLKANEHHAAAAAHSESAAQHHKEAAKQFDSG-HHEKAAHHAQVAAGHSAHATEHATEATK-KYA-EQHS----
#=GR UniRef90_S9SB59/5-73 PP 6778999***************************.****************************.***.*997....
UniRef90_I0IMJ9/13-73 ----KPQEHHKEAAQHHEEAAKHHKEASKMYEAG-DHKTAAHHAHSATGHASSAEEHQNEASR-KHA---------
#=GR UniRef90_I0IMJ9/13-73 PP ....6789**************************.***********************99987.655.........
UniRef90_A0A2Z3R562/2-66 ---HEGAEHHKNAAKHHTEAAKHHTEAAKHHDAG-QHEKAAHHAHLAHAHGTHAAHHHEEAAK-YYA-AHH-----
#=GR UniRef90_A0A2Z3R562/2-66 PP ...9******************************.****************************.***.**9.....
#=GC PP_cons 7877889***************************.***************************9.999.99876679
#=GC RF xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx.xxxxxxxxxxxxxxxxxxxxxxxxxxxx.xxx.xxxxxxxx
//
tests/test_data/mmcifs/1hf9.cif 0 → 100644
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tests/test_data/mmcifs/1psm.cif 0 → 100644
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tests/test_data/mmcifs/2crb.cif 0 → 100644
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tests/test_data/mmcifs/2q2k.cif 0 → 100644
View file @ 13f8f163
data_2Q2K
#
_entry.id 2Q2K
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.279
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
PDB 2Q2K
NDB PD1007
RCSB RCSB043068
WWPDB D_1000043068
#
_pdbx_database_status.status_code REL
_pdbx_database_status.entry_id 2Q2K
_pdbx_database_status.recvd_initial_deposition_date 2007-05-28
_pdbx_database_status.deposit_site RCSB
_pdbx_database_status.process_site RCSB
_pdbx_database_status.status_code_sf REL
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.SG_entry ?
_pdbx_database_status.pdb_format_compatible Y
_pdbx_database_status.status_code_cs ?
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Schumacher, M.A.' 1
'Glover, T.' 2
'Firth, N.' 3
#
_citation.id primary
_citation.title 'Segrosome structure revealed by a complex of ParR with centromere DNA.'
_citation.journal_abbrev Nature
_citation.journal_volume 450
_citation.page_first 1268
_citation.page_last 1271
_citation.year 2007
_citation.journal_id_ASTM NATUAS
_citation.country UK
_citation.journal_id_ISSN 0028-0836
_citation.journal_id_CSD 0006
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed 18097417
_citation.pdbx_database_id_DOI 10.1038/nature06392
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Schumacher, M.A.' 1
primary 'Glover, T.C.' 2
primary 'Brzoska, A.J.' 3
primary 'Jensen, S.O.' 4
primary 'Dunham, T.D.' 5
primary 'Skurray, R.A.' 6
primary 'Firth, N.' 7
#
_cell.entry_id 2Q2K
_cell.length_a 56.300
_cell.length_b 56.300
_cell.length_c 232.500
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 120.00
_cell.Z_PDB 24
_cell.pdbx_unique_axis ?
_cell.length_a_esd ?
_cell.length_b_esd ?
_cell.length_c_esd ?
_cell.angle_alpha_esd ?
_cell.angle_beta_esd ?
_cell.angle_gamma_esd ?
#
_symmetry.entry_id 2Q2K
_symmetry.space_group_name_H-M 'P 65 2 2'
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 179
_symmetry.space_group_name_Hall ?
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1 polymer syn
;DNA (5'-D(*AP*GP*TP*AP*TP*AP*(5IU)P*AP*CP*(5IU)P*AP*GP*TP*AP*TP*AP*TP*AP*CP*T)-3')
;
6354.755 1 ? ? ? ?
2 polymer man 'Hypothetical protein' 8167.265 2 ? ? ? ?
3 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305 1 ? ? ? ?
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_target_identifier
1 polydeoxyribonucleotide no yes
;(DA)(DG)(DT)(DA)(DT)(DA)(5IU)(DA)(DC)(5IU)(DA)(DG)(DT)(DA)(DT)(DA)(DT)(DA)(DC)
(DT)
;
AGTATAUACUAGTATATACT F ?
2 'polypeptide(L)' no no MGSSHHHHHHSSGLVPGSHMDKKETKHLLKIKKEDYPQIFDFLENVPRGTKTAHIREALRRYIEEIGENP
MGSSHHHHHHSSGLVPGSHMDKKETKHLLKIKKEDYPQIFDFLENVPRGTKTAHIREALRRYIEEIGENP A,B ?
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 DA n
1 2 DG n
1 3 DT n
1 4 DA n
1 5 DT n
1 6 DA n
1 7 5IU n
1 8 DA n
1 9 DC n
1 10 5IU n
1 11 DA n
1 12 DG n
1 13 DT n
1 14 DA n
1 15 DT n
1 16 DA n
1 17 DT n
1 18 DA n
1 19 DC n
1 20 DT n
2 1 MET n
2 2 GLY n
2 3 SER n
2 4 SER n
2 5 HIS n
2 6 HIS n
2 7 HIS n
2 8 HIS n
2 9 HIS n
2 10 HIS n
2 11 SER n
2 12 SER n
2 13 GLY n
2 14 LEU n
2 15 VAL n
2 16 PRO n
2 17 GLY n
2 18 SER n
2 19 HIS n
2 20 MET n
2 21 ASP n
2 22 LYS n
2 23 LYS n
2 24 GLU n
2 25 THR n
2 26 LYS n
2 27 HIS n
2 28 LEU n
2 29 LEU n
2 30 LYS n
2 31 ILE n
2 32 LYS n
2 33 LYS n
2 34 GLU n
2 35 ASP n
2 36 TYR n
2 37 PRO n
2 38 GLN n
2 39 ILE n
2 40 PHE n
2 41 ASP n
2 42 PHE n
2 43 LEU n
2 44 GLU n
2 45 ASN n
2 46 VAL n
2 47 PRO n
2 48 ARG n
2 49 GLY n
2 50 THR n
2 51 LYS n
2 52 THR n
2 53 ALA n
2 54 HIS n
2 55 ILE n
2 56 ARG n
2 57 GLU n
2 58 ALA n
2 59 LEU n
2 60 ARG n
2 61 ARG n
2 62 TYR n
2 63 ILE n
2 64 GLU n
2 65 GLU n
2 66 ILE n
2 67 GLY n
2 68 GLU n
2 69 ASN n
2 70 PRO n
#
_entity_src_gen.entity_id 2
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.pdbx_alt_source_flag sample
_entity_src_gen.pdbx_seq_type ?
_entity_src_gen.pdbx_beg_seq_num ?
_entity_src_gen.pdbx_end_seq_num ?
_entity_src_gen.gene_src_common_name ?
_entity_src_gen.gene_src_genus Staphylococcus
_entity_src_gen.pdbx_gene_src_gene ?
_entity_src_gen.gene_src_species ?
_entity_src_gen.gene_src_strain ?
_entity_src_gen.gene_src_tissue ?
_entity_src_gen.gene_src_tissue_fraction ?
_entity_src_gen.gene_src_details ?
_entity_src_gen.pdbx_gene_src_fragment ?
_entity_src_gen.pdbx_gene_src_scientific_name 'Staphylococcus aureus'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 1280
_entity_src_gen.pdbx_gene_src_variant ?
_entity_src_gen.pdbx_gene_src_cell_line ?
_entity_src_gen.pdbx_gene_src_atcc ?
_entity_src_gen.pdbx_gene_src_organ ?
_entity_src_gen.pdbx_gene_src_organelle ?
_entity_src_gen.pdbx_gene_src_cell ?
_entity_src_gen.pdbx_gene_src_cellular_location ?
_entity_src_gen.host_org_common_name ?
_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli BL21(DE3)'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008
_entity_src_gen.host_org_genus Escherichia
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species 'Escherichia coli'
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain 'BL21(DE3)'
_entity_src_gen.pdbx_host_org_variant ?
_entity_src_gen.pdbx_host_org_cell_line ?
_entity_src_gen.pdbx_host_org_atcc ?
_entity_src_gen.pdbx_host_org_culture_collection ?
_entity_src_gen.pdbx_host_org_cell ?
_entity_src_gen.pdbx_host_org_organelle ?
_entity_src_gen.pdbx_host_org_cellular_location ?
_entity_src_gen.pdbx_host_org_vector_type plasmid
_entity_src_gen.pdbx_host_org_vector ?
_entity_src_gen.host_org_details ?
_entity_src_gen.expression_system_id ?
_entity_src_gen.plasmid_name pET15b
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description ?
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
_struct_ref.pdbx_db_isoform
1 UNP Q2FDA3_STAA3 Q2FDA3 2 MDKKETKHLLKIKKEDYPQIFDFLENVPRGTKTAHIREALRRYIEEIGENP 1 ?
2 PDB 2Q2K 2Q2K 1 ? ? ?
#
loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.pdbx_PDB_id_code
_struct_ref_seq.pdbx_strand_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.pdbx_seq_align_beg_ins_code
_struct_ref_seq.seq_align_end
_struct_ref_seq.pdbx_seq_align_end_ins_code
_struct_ref_seq.pdbx_db_accession
_struct_ref_seq.db_align_beg
_struct_ref_seq.pdbx_db_align_beg_ins_code
_struct_ref_seq.db_align_end
_struct_ref_seq.pdbx_db_align_end_ins_code
_struct_ref_seq.pdbx_auth_seq_align_beg
_struct_ref_seq.pdbx_auth_seq_align_end
1 1 2Q2K A 20 ? 70 ? Q2FDA3 1 ? 51 ? 1 51
2 1 2Q2K B 20 ? 70 ? Q2FDA3 1 ? 51 ? 1 51
3 2 2Q2K F 1 ? 20 ? 2Q2K 12 ? 31 ? 12 31
#
loop_
_struct_ref_seq_dif.align_id
_struct_ref_seq_dif.pdbx_pdb_id_code
_struct_ref_seq_dif.mon_id
_struct_ref_seq_dif.pdbx_pdb_strand_id
_struct_ref_seq_dif.seq_num
_struct_ref_seq_dif.pdbx_pdb_ins_code
_struct_ref_seq_dif.pdbx_seq_db_name
_struct_ref_seq_dif.pdbx_seq_db_accession_code
_struct_ref_seq_dif.db_mon_id
_struct_ref_seq_dif.pdbx_seq_db_seq_num
_struct_ref_seq_dif.details
_struct_ref_seq_dif.pdbx_auth_seq_num
_struct_ref_seq_dif.pdbx_ordinal
1 2Q2K MET A 1 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -18 1
1 2Q2K GLY A 2 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -17 2
1 2Q2K SER A 3 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -16 3
1 2Q2K SER A 4 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -15 4
1 2Q2K HIS A 5 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -14 5
1 2Q2K HIS A 6 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -13 6
1 2Q2K HIS A 7 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -12 7
1 2Q2K HIS A 8 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -11 8
1 2Q2K HIS A 9 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -10 9
1 2Q2K HIS A 10 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -9 10
1 2Q2K SER A 11 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -8 11
1 2Q2K SER A 12 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -7 12
1 2Q2K GLY A 13 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -6 13
1 2Q2K LEU A 14 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -5 14
1 2Q2K VAL A 15 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -4 15
1 2Q2K PRO A 16 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -3 16
1 2Q2K GLY A 17 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -2 17
1 2Q2K SER A 18 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -1 18
1 2Q2K HIS A 19 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' 0 19
2 2Q2K MET B 1 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -18 20
2 2Q2K GLY B 2 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -17 21
2 2Q2K SER B 3 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -16 22
2 2Q2K SER B 4 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -15 23
2 2Q2K HIS B 5 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -14 24
2 2Q2K HIS B 6 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -13 25
2 2Q2K HIS B 7 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -12 26
2 2Q2K HIS B 8 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -11 27
2 2Q2K HIS B 9 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -10 28
2 2Q2K HIS B 10 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -9 29
2 2Q2K SER B 11 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -8 30
2 2Q2K SER B 12 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -7 31
2 2Q2K GLY B 13 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -6 32
2 2Q2K LEU B 14 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -5 33
2 2Q2K VAL B 15 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -4 34
2 2Q2K PRO B 16 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -3 35
2 2Q2K GLY B 17 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -2 36
2 2Q2K SER B 18 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' -1 37
2 2Q2K HIS B 19 ? UNP Q2FDA3 ? ? 'EXPRESSION TAG' 0 38
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
5IU 'DNA linking' n "5-IODO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE" ? 'C9 H12 I N2 O8 P' 434.078
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
DA 'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222
DC 'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P' 307.197
DG 'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
DT 'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208
EPE non-polymer . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES 'C8 H18 N2 O4 S' 238.305
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
_exptl.entry_id 2Q2K
_exptl.method 'X-RAY DIFFRACTION'
_exptl.crystals_number 1
#
_exptl_crystal.id 1
_exptl_crystal.density_meas ?
_exptl_crystal.density_Matthews 2.32
_exptl_crystal.density_percent_sol 47.06
_exptl_crystal.description ?
_exptl_crystal.F_000 ?
_exptl_crystal.preparation ?
#
_exptl_crystal_grow.crystal_id 1
_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
_exptl_crystal_grow.temp 298
_exptl_crystal_grow.temp_details ?
_exptl_crystal_grow.pH 7.5
_exptl_crystal_grow.pdbx_details 'PEG 4000, isopropanol, HEPES, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K'
_exptl_crystal_grow.pdbx_pH_range .
#
loop_
_exptl_crystal_grow_comp.crystal_id
_exptl_crystal_grow_comp.id
_exptl_crystal_grow_comp.sol_id
_exptl_crystal_grow_comp.name
_exptl_crystal_grow_comp.volume
_exptl_crystal_grow_comp.conc
_exptl_crystal_grow_comp.details
1 1 1 'PEG 4000' ? ? ?
1 2 1 isopropanol ? ? ?
1 3 1 HEPES ? ? ?
1 4 2 'PEG 4000' ? ? ?
1 5 2 isopropanol ? ? ?
1 6 2 HEPES ? ? ?
#
_diffrn.id 1
_diffrn.ambient_temp 100
_diffrn.ambient_temp_details ?
_diffrn.crystal_id 1
#
_diffrn_detector.diffrn_id 1
_diffrn_detector.detector CCD
_diffrn_detector.type 'ADSC QUANTUM 4'
_diffrn_detector.pdbx_collection_date 2007-04-04
_diffrn_detector.details mirrors
#
_diffrn_radiation.diffrn_id 1
_diffrn_radiation.wavelength_id 1
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
_diffrn_radiation.monochromator graphite
_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH'
_diffrn_radiation.pdbx_scattering_type x-ray
#
_diffrn_radiation_wavelength.id 1
_diffrn_radiation_wavelength.wavelength 1.03
_diffrn_radiation_wavelength.wt 1.0
#
_diffrn_source.diffrn_id 1
_diffrn_source.source SYNCHROTRON
_diffrn_source.type 'ALS BEAMLINE 8.3.1'
_diffrn_source.pdbx_synchrotron_site ALS
_diffrn_source.pdbx_synchrotron_beamline 8.3.1
_diffrn_source.pdbx_wavelength ?
_diffrn_source.pdbx_wavelength_list 1.03
#
_reflns.entry_id 2Q2K
_reflns.observed_criterion_sigma_I 0
_reflns.observed_criterion_sigma_F 0.0
_reflns.d_resolution_low 77.6
_reflns.d_resolution_high 3.0
_reflns.number_obs 4506
_reflns.number_all 4650
_reflns.percent_possible_obs 97.
_reflns.pdbx_Rmerge_I_obs 0.058
_reflns.pdbx_Rsym_value 0.06
_reflns.pdbx_netI_over_sigmaI 15.0
_reflns.B_iso_Wilson_estimate 87.0
_reflns.pdbx_redundancy 3.0
_reflns.R_free_details ?
_reflns.pdbx_chi_squared ?
_reflns.pdbx_scaling_rejects ?
_reflns.pdbx_diffrn_id 1
_reflns.pdbx_ordinal 1
#
_reflns_shell.d_res_high 3.00
_reflns_shell.d_res_low 3.19
_reflns_shell.percent_possible_all 97
_reflns_shell.Rmerge_I_obs .372
_reflns_shell.pdbx_Rsym_value 0.365
_reflns_shell.meanI_over_sigI_obs 2.1
_reflns_shell.pdbx_redundancy 3
_reflns_shell.percent_possible_obs ?
_reflns_shell.number_unique_all 450
_reflns_shell.number_measured_all ?
_reflns_shell.number_measured_obs ?
_reflns_shell.number_unique_obs ?
_reflns_shell.pdbx_chi_squared ?
_reflns_shell.pdbx_diffrn_id ?
_reflns_shell.pdbx_ordinal 1
#
_refine.entry_id 2Q2K
_refine.ls_number_reflns_obs 4506
_refine.ls_number_reflns_all 4650
_refine.pdbx_ls_sigma_I 0.0
_refine.pdbx_ls_sigma_F 0.0
_refine.pdbx_data_cutoff_high_absF 1236191.32
_refine.pdbx_data_cutoff_low_absF 0.000000
_refine.pdbx_data_cutoff_high_rms_absF ?
_refine.ls_d_res_low 41.27
_refine.ls_d_res_high 3.00
_refine.ls_percent_reflns_obs 91.7
_refine.ls_R_factor_obs 0.258
_refine.ls_R_factor_all ?
_refine.ls_R_factor_R_work 0.258
_refine.ls_R_factor_R_free 0.297
_refine.ls_R_factor_R_free_error 0.014
_refine.ls_R_factor_R_free_error_details ?
_refine.ls_percent_reflns_R_free 9.5
_refine.ls_number_reflns_R_free 426
_refine.ls_number_parameters ?
_refine.ls_number_restraints ?
_refine.occupancy_min ?
_refine.occupancy_max ?
_refine.correlation_coeff_Fo_to_Fc ?
_refine.correlation_coeff_Fo_to_Fc_free ?
_refine.B_iso_mean 77.4
_refine.aniso_B[1][1] 8.22
_refine.aniso_B[2][2] 8.22
_refine.aniso_B[3][3] -16.43
_refine.aniso_B[1][2] 21.74
_refine.aniso_B[1][3] 0.00
_refine.aniso_B[2][3] 0.00
_refine.solvent_model_details 'FLAT MODEL'
_refine.solvent_model_param_ksol 0.342795
_refine.solvent_model_param_bsol 50.0649
_refine.pdbx_solvent_vdw_probe_radii ?
_refine.pdbx_solvent_ion_probe_radii ?
_refine.pdbx_solvent_shrinkage_radii ?
_refine.pdbx_ls_cross_valid_method THROUGHOUT
_refine.details ?
_refine.pdbx_starting_model ?
_refine.pdbx_method_to_determine_struct MIR
_refine.pdbx_isotropic_thermal_model RESTRAINED
_refine.pdbx_stereochemistry_target_values 'Engh & Huber'
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.pdbx_R_Free_selection_details RANDOM
_refine.pdbx_overall_ESU_R ?
_refine.pdbx_overall_ESU_R_Free ?
_refine.overall_SU_ML ?
_refine.overall_SU_B ?
_refine.ls_redundancy_reflns_obs ?
_refine.overall_SU_R_Cruickshank_DPI ?
_refine.overall_SU_R_free ?
_refine.ls_wR_factor_R_free ?
_refine.ls_wR_factor_R_work ?
_refine.overall_FOM_free_R_set ?
_refine.overall_FOM_work_R_set ?
_refine.pdbx_overall_phase_error ?
_refine.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine.pdbx_diffrn_id 1
_refine.pdbx_TLS_residual_ADP_flag ?
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_Blow_DPI ?
_refine.pdbx_overall_SU_R_free_Blow_DPI ?
#
_refine_analyze.entry_id 2Q2K
_refine_analyze.Luzzati_coordinate_error_obs 0.46
_refine_analyze.Luzzati_sigma_a_obs 0.58
_refine_analyze.Luzzati_d_res_low_obs 5.00
_refine_analyze.Luzzati_coordinate_error_free 0.55
_refine_analyze.Luzzati_sigma_a_free 0.52
_refine_analyze.Luzzati_d_res_low_free ?
_refine_analyze.number_disordered_residues ?
_refine_analyze.occupancy_sum_hydrogen ?
_refine_analyze.occupancy_sum_non_hydrogen ?
_refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION'
#
_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine_hist.cycle_id LAST
_refine_hist.pdbx_number_atoms_protein 762
_refine_hist.pdbx_number_atoms_nucleic_acid 407
_refine_hist.pdbx_number_atoms_ligand 15
_refine_hist.number_atoms_solvent 0
_refine_hist.number_atoms_total 1184
_refine_hist.d_res_high 3.00
_refine_hist.d_res_low 41.27
#
loop_
_refine_ls_restr.type
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.weight
_refine_ls_restr.number
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.pdbx_restraint_function
c_bond_d 0.011 ? ? ? 'X-RAY DIFFRACTION' ?
c_angle_deg 1.6 ? ? ? 'X-RAY DIFFRACTION' ?
c_dihedral_angle_d 20.8 ? ? ? 'X-RAY DIFFRACTION' ?
c_improper_angle_d 1.29 ? ? ? 'X-RAY DIFFRACTION' ?
c_mcbond_it 2.63 1.50 ? ? 'X-RAY DIFFRACTION' ?
c_mcangle_it 4.47 2.00 ? ? 'X-RAY DIFFRACTION' ?
c_scbond_it 3.66 2.00 ? ? 'X-RAY DIFFRACTION' ?
c_scangle_it 5.69 2.50 ? ? 'X-RAY DIFFRACTION' ?
#
_refine_ls_shell.pdbx_total_number_of_bins_used 6
_refine_ls_shell.d_res_high 3.00
_refine_ls_shell.d_res_low 3.19
_refine_ls_shell.number_reflns_R_work 492
_refine_ls_shell.R_factor_R_work 0.423
_refine_ls_shell.percent_reflns_obs 69.5
_refine_ls_shell.R_factor_R_free 0.385
_refine_ls_shell.R_factor_R_free_error 0.061
_refine_ls_shell.percent_reflns_R_free 9.1
_refine_ls_shell.number_reflns_R_free 49
_refine_ls_shell.number_reflns_all ?
_refine_ls_shell.R_factor_all ?
_refine_ls_shell.number_reflns_obs 450
_refine_ls_shell.redundancy_reflns_obs ?
_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION'
#
loop_
_pdbx_xplor_file.serial_no
_pdbx_xplor_file.param_file
_pdbx_xplor_file.topol_file
_pdbx_xplor_file.pdbx_refine_id
1 protein_rep.param protein.top 'X-RAY DIFFRACTION'
2 water_rep.param water.top 'X-RAY DIFFRACTION'
3 ion.param ion.top 'X-RAY DIFFRACTION'
4 dna-rna.param.txt dna-rna.top 'X-RAY DIFFRACTION'
5 hepes.param hepes.top 'X-RAY DIFFRACTION'
#
_struct.entry_id 2Q2K
_struct.title 'Structure of nucleic-acid binding protein'
_struct.pdbx_descriptor 'Hypothetical protein/DNA Complex'
_struct.pdbx_model_details ?
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details ?
#
_struct_keywords.entry_id 2Q2K
_struct_keywords.pdbx_keywords 'DNA BINDING PROTEIN/DNA'
_struct_keywords.text 'protein-DNA, partition, segregation, parB, DNA BINDING PROTEIN-DNA COMPLEX'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
C N N 2 ?
D N N 3 ?
#
_struct_biol.id 1
_struct_biol.details ?
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 TYR B 36 ? GLU B 44 ? TYR A 17 GLU A 25 1 ? 9
HELX_P HELX_P2 2 THR B 50 ? ILE B 66 ? THR A 31 ILE A 47 1 ? 17
HELX_P HELX_P3 3 TYR C 36 ? VAL C 46 ? TYR B 17 VAL B 27 1 ? 11
HELX_P HELX_P4 4 THR C 50 ? GLU C 65 ? THR B 31 GLU B 46 1 ? 16
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_leaving_atom_flag
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
covale1 covale ? ? A DA 6 "O3'" ? ? ? 1_555 A 5IU 7 P ? ? F DA 17 F 5IU 18 1_555 ? ? ? ? ? ? ? 1.606 ?
covale2 covale ? ? A 5IU 7 "O3'" ? ? ? 1_555 A DA 8 P ? ? F 5IU 18 F DA 19 1_555 ? ? ? ? ? ? ? 1.612 ?
covale3 covale ? ? A DC 9 "O3'" ? ? ? 1_555 A 5IU 10 P ? ? F DC 20 F 5IU 21 1_555 ? ? ? ? ? ? ? 1.593 ?
covale4 covale ? ? A 5IU 10 "O3'" ? ? ? 1_555 A DA 11 P ? ? F 5IU 21 F DA 22 1_555 ? ? ? ? ? ? ? 1.606 ?
hydrog1 hydrog ? ? A DA 1 N1 ? ? ? 1_555 A DT 20 N3 ? ? F DA 12 F DT 31 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog2 hydrog ? ? A DA 1 N6 ? ? ? 1_555 A DT 20 O4 ? ? F DA 12 F DT 31 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog3 hydrog ? ? A DG 2 N1 ? ? ? 1_555 A DC 19 N3 ? ? F DG 13 F DC 30 10_665 ? ? ? ? ? ? 'DG-DC PAIR' ? ?
hydrog4 hydrog ? ? A DT 3 N3 ? ? ? 1_555 A DA 18 N1 ? ? F DT 14 F DA 29 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog5 hydrog ? ? A DT 3 O4 ? ? ? 1_555 A DA 18 N6 ? ? F DT 14 F DA 29 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog6 hydrog ? ? A DA 4 N1 ? ? ? 1_555 A DT 17 N3 ? ? F DA 15 F DT 28 10_665 ? ? ? ? ? ? 'DA-DT PAIR' ? ?
hydrog7 hydrog ? ? A DT 5 N3 ? ? ? 1_555 A DA 16 N1 ? ? F DT 16 F DA 27 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog8 hydrog ? ? A DT 5 O4 ? ? ? 1_555 A DA 16 N6 ? ? F DT 16 F DA 27 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog9 hydrog ? ? A DA 6 N1 ? ? ? 1_555 A DT 15 N3 ? ? F DA 17 F DT 26 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog10 hydrog ? ? A DA 6 N6 ? ? ? 1_555 A DT 15 O4 ? ? F DA 17 F DT 26 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog11 hydrog ? ? A 5IU 7 N3 ? ? ? 1_555 A DA 14 N1 ? ? F 5IU 18 F DA 25 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog12 hydrog ? ? A 5IU 7 O4 ? ? ? 1_555 A DA 14 N6 ? ? F 5IU 18 F DA 25 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog13 hydrog ? ? A DA 8 N1 ? ? ? 1_555 A DT 13 N3 ? ? F DA 19 F DT 24 10_665 ? ? ? ? ? ? 'DA-DT PAIR' ? ?
hydrog14 hydrog ? ? A DC 9 N3 ? ? ? 1_555 A DG 12 N1 ? ? F DC 20 F DG 23 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog15 hydrog ? ? A DC 9 N4 ? ? ? 1_555 A DG 12 O6 ? ? F DC 20 F DG 23 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog16 hydrog ? ? A DC 9 O2 ? ? ? 1_555 A DG 12 N2 ? ? F DC 20 F DG 23 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog17 hydrog ? ? A 5IU 10 N3 ? ? ? 1_555 A DA 11 N1 ? ? F 5IU 21 F DA 22 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog18 hydrog ? ? A 5IU 10 O4 ? ? ? 1_555 A DA 11 N6 ? ? F 5IU 21 F DA 22 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog19 hydrog ? ? A DA 11 N1 ? ? ? 1_555 A 5IU 10 N3 ? ? F DA 22 F 5IU 21 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog20 hydrog ? ? A DA 11 N6 ? ? ? 1_555 A 5IU 10 O4 ? ? F DA 22 F 5IU 21 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog21 hydrog ? ? A DG 12 N1 ? ? ? 1_555 A DC 9 N3 ? ? F DG 23 F DC 20 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog22 hydrog ? ? A DG 12 N2 ? ? ? 1_555 A DC 9 O2 ? ? F DG 23 F DC 20 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog23 hydrog ? ? A DG 12 O6 ? ? ? 1_555 A DC 9 N4 ? ? F DG 23 F DC 20 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog24 hydrog ? ? A DT 13 N3 ? ? ? 1_555 A DA 8 N1 ? ? F DT 24 F DA 19 10_665 ? ? ? ? ? ? 'DT-DA PAIR' ? ?
hydrog25 hydrog ? ? A DA 14 N1 ? ? ? 1_555 A 5IU 7 N3 ? ? F DA 25 F 5IU 18 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog26 hydrog ? ? A DA 14 N6 ? ? ? 1_555 A 5IU 7 O4 ? ? F DA 25 F 5IU 18 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog27 hydrog ? ? A DT 15 N3 ? ? ? 1_555 A DA 6 N1 ? ? F DT 26 F DA 17 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog28 hydrog ? ? A DT 15 O4 ? ? ? 1_555 A DA 6 N6 ? ? F DT 26 F DA 17 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog29 hydrog ? ? A DA 16 N1 ? ? ? 1_555 A DT 5 N3 ? ? F DA 27 F DT 16 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog30 hydrog ? ? A DA 16 N6 ? ? ? 1_555 A DT 5 O4 ? ? F DA 27 F DT 16 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog31 hydrog ? ? A DT 17 N3 ? ? ? 1_555 A DA 4 N1 ? ? F DT 28 F DA 15 10_665 ? ? ? ? ? ? 'DT-DA PAIR' ? ?
hydrog32 hydrog ? ? A DA 18 N1 ? ? ? 1_555 A DT 3 N3 ? ? F DA 29 F DT 14 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog33 hydrog ? ? A DA 18 N6 ? ? ? 1_555 A DT 3 O4 ? ? F DA 29 F DT 14 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog34 hydrog ? ? A DC 19 O2 ? ? ? 1_555 A DG 2 N2 ? ? F DC 30 F DG 13 10_665 ? ? ? ? ? ? 'DC-DG PAIR' ? ?
hydrog35 hydrog ? ? A DT 20 N3 ? ? ? 1_555 A DA 1 N1 ? ? F DT 31 F DA 12 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
hydrog36 hydrog ? ? A DT 20 O4 ? ? ? 1_555 A DA 1 N6 ? ? F DT 31 F DA 12 10_665 ? ? ? ? ? ? WATSON-CRICK ? ?
#
loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
covale ? ?
hydrog ? ?
#
_struct_sheet.id A
_struct_sheet.type ?
_struct_sheet.number_strands 2
_struct_sheet.details ?
#
_struct_sheet_order.sheet_id A
_struct_sheet_order.range_id_1 1
_struct_sheet_order.range_id_2 2
_struct_sheet_order.offset ?
_struct_sheet_order.sense anti-parallel
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
A 1 GLU B 24 ? LYS B 32 ? GLU A 5 LYS A 13
A 2 GLU C 24 ? LYS C 32 ? GLU B 5 LYS B 13
#
_pdbx_struct_sheet_hbond.sheet_id A
_pdbx_struct_sheet_hbond.range_id_1 1
_pdbx_struct_sheet_hbond.range_id_2 2
_pdbx_struct_sheet_hbond.range_1_label_atom_id N
_pdbx_struct_sheet_hbond.range_1_label_comp_id HIS
_pdbx_struct_sheet_hbond.range_1_label_asym_id B
_pdbx_struct_sheet_hbond.range_1_label_seq_id 27
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code ?
_pdbx_struct_sheet_hbond.range_1_auth_atom_id N
_pdbx_struct_sheet_hbond.range_1_auth_comp_id HIS
_pdbx_struct_sheet_hbond.range_1_auth_asym_id A
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 8
_pdbx_struct_sheet_hbond.range_2_label_atom_id O
_pdbx_struct_sheet_hbond.range_2_label_comp_id LEU
_pdbx_struct_sheet_hbond.range_2_label_asym_id C
_pdbx_struct_sheet_hbond.range_2_label_seq_id 29
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code ?
_pdbx_struct_sheet_hbond.range_2_auth_atom_id O
_pdbx_struct_sheet_hbond.range_2_auth_comp_id LEU
_pdbx_struct_sheet_hbond.range_2_auth_asym_id B
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 10
#
_struct_site.id AC1
_struct_site.pdbx_evidence_code Software
_struct_site.pdbx_auth_asym_id ?
_struct_site.pdbx_auth_comp_id ?
_struct_site.pdbx_auth_seq_id ?
_struct_site.pdbx_auth_ins_code ?
_struct_site.pdbx_num_residues 1
_struct_site.details 'BINDING SITE FOR RESIDUE EPE A 3022'
#
_struct_site_gen.id 1
_struct_site_gen.site_id AC1
_struct_site_gen.pdbx_num_res 1
_struct_site_gen.label_comp_id PRO
_struct_site_gen.label_asym_id B
_struct_site_gen.label_seq_id 47
_struct_site_gen.pdbx_auth_ins_code ?
_struct_site_gen.auth_comp_id PRO
_struct_site_gen.auth_asym_id A
_struct_site_gen.auth_seq_id 28
_struct_site_gen.label_atom_id .
_struct_site_gen.label_alt_id ?
_struct_site_gen.symmetry 1_555
_struct_site_gen.details ?
#
_database_PDB_matrix.entry_id 2Q2K
_database_PDB_matrix.origx[1][1] 1.000000
_database_PDB_matrix.origx[1][2] 0.000000
_database_PDB_matrix.origx[1][3] 0.000000
_database_PDB_matrix.origx[2][1] 0.000000
_database_PDB_matrix.origx[2][2] 1.000000
_database_PDB_matrix.origx[2][3] 0.000000
_database_PDB_matrix.origx[3][1] 0.000000
_database_PDB_matrix.origx[3][2] 0.000000
_database_PDB_matrix.origx[3][3] 1.000000
_database_PDB_matrix.origx_vector[1] 0.00000
_database_PDB_matrix.origx_vector[2] 0.00000
_database_PDB_matrix.origx_vector[3] 0.00000
#
_atom_sites.entry_id 2Q2K
_atom_sites.fract_transf_matrix[1][1] 0.017762
_atom_sites.fract_transf_matrix[1][2] 0.010255
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 0.020510
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 0.004301
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
C
I
N
O
P
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 O "O5'" . DA A 1 1 ? 10.101 -2.584 7.575 1.00 97.59 ? 12 DA F "O5'" 1
ATOM 2 C "C5'" . DA A 1 1 ? 10.372 -3.413 6.443 1.00 86.45 ? 12 DA F "C5'" 1
ATOM 3 C "C4'" . DA A 1 1 ? 10.805 -2.534 5.296 1.00 83.53 ? 12 DA F "C4'" 1
ATOM 4 O "O4'" . DA A 1 1 ? 9.659 -2.162 4.499 1.00 82.79 ? 12 DA F "O4'" 1
ATOM 5 C "C3'" . DA A 1 1 ? 11.453 -1.223 5.733 1.00 80.94 ? 12 DA F "C3'" 1
ATOM 6 O "O3'" . DA A 1 1 ? 12.504 -0.876 4.831 1.00 79.60 ? 12 DA F "O3'" 1
ATOM 7 C "C2'" . DA A 1 1 ? 10.309 -0.224 5.676 1.00 81.43 ? 12 DA F "C2'" 1
ATOM 8 C "C1'" . DA A 1 1 ? 9.477 -0.750 4.514 1.00 79.98 ? 12 DA F "C1'" 1
ATOM 9 N N9 . DA A 1 1 ? 8.039 -0.507 4.596 1.00 76.31 ? 12 DA F N9 1
ATOM 10 C C8 . DA A 1 1 ? 7.172 -0.736 5.643 1.00 77.11 ? 12 DA F C8 1
ATOM 11 N N7 . DA A 1 1 ? 5.916 -0.492 5.349 1.00 79.71 ? 12 DA F N7 1
ATOM 12 C C5 . DA A 1 1 ? 5.964 -0.050 4.027 1.00 77.88 ? 12 DA F C5 1
ATOM 13 C C6 . DA A 1 1 ? 4.959 0.377 3.115 1.00 75.96 ? 12 DA F C6 1
ATOM 14 N N6 . DA A 1 1 ? 3.648 0.407 3.396 1.00 66.66 ? 12 DA F N6 1
ATOM 15 N N1 . DA A 1 1 ? 5.360 0.773 1.882 1.00 77.05 ? 12 DA F N1 1
ATOM 16 C C2 . DA A 1 1 ? 6.667 0.729 1.586 1.00 78.65 ? 12 DA F C2 1
ATOM 17 N N3 . DA A 1 1 ? 7.693 0.344 2.348 1.00 77.21 ? 12 DA F N3 1
ATOM 18 C C4 . DA A 1 1 ? 7.269 -0.036 3.566 1.00 75.90 ? 12 DA F C4 1
ATOM 19 P P . DG A 1 2 ? 13.355 0.447 5.085 1.00 74.58 ? 13 DG F P 1
ATOM 20 O OP1 . DG A 1 2 ? 14.764 0.120 4.774 1.00 75.12 ? 13 DG F OP1 1
ATOM 21 O OP2 . DG A 1 2 ? 13.002 1.003 6.411 1.00 75.89 ? 13 DG F OP2 1
ATOM 22 O "O5'" . DG A 1 2 ? 12.768 1.434 3.998 1.00 70.61 ? 13 DG F "O5'" 1
ATOM 23 C "C5'" . DG A 1 2 ? 12.818 1.093 2.635 1.00 66.48 ? 13 DG F "C5'" 1
ATOM 24 C "C4'" . DG A 1 2 ? 12.178 2.182 1.807 1.00 67.21 ? 13 DG F "C4'" 1
ATOM 25 O "O4'" . DG A 1 2 ? 10.739 2.183 1.972 1.00 68.49 ? 13 DG F "O4'" 1
ATOM 26 C "C3'" . DG A 1 2 ? 12.644 3.603 2.115 1.00 66.45 ? 13 DG F "C3'" 1
ATOM 27 O "O3'" . DG A 1 2 ? 12.771 4.300 0.880 1.00 67.83 ? 13 DG F "O3'" 1
ATOM 28 C "C2'" . DG A 1 2 ? 11.504 4.174 2.933 1.00 69.07 ? 13 DG F "C2'" 1
ATOM 29 C "C1'" . DG A 1 2 ? 10.296 3.477 2.329 1.00 69.66 ? 13 DG F "C1'" 1
ATOM 30 N N9 . DG A 1 2 ? 9.141 3.329 3.217 1.00 74.69 ? 13 DG F N9 1
ATOM 31 C C8 . DG A 1 2 ? 9.116 2.841 4.509 1.00 74.99 ? 13 DG F C8 1
ATOM 32 N N7 . DG A 1 2 ? 7.918 2.856 5.040 1.00 73.42 ? 13 DG F N7 1
ATOM 33 C C5 . DG A 1 2 ? 7.105 3.378 4.039 1.00 74.37 ? 13 DG F C5 1
ATOM 34 C C6 . DG A 1 2 ? 5.713 3.634 4.022 1.00 73.53 ? 13 DG F C6 1
ATOM 35 O O6 . DG A 1 2 ? 4.880 3.460 4.926 1.00 77.66 ? 13 DG F O6 1
ATOM 36 N N1 . DG A 1 2 ? 5.310 4.154 2.799 1.00 69.82 ? 13 DG F N1 1
ATOM 37 C C2 . DG A 1 2 ? 6.133 4.400 1.738 1.00 65.53 ? 13 DG F C2 1
ATOM 38 N N2 . DG A 1 2 ? 5.568 4.890 0.645 1.00 69.46 ? 13 DG F N2 1
ATOM 39 N N3 . DG A 1 2 ? 7.420 4.183 1.742 1.00 69.13 ? 13 DG F N3 1
ATOM 40 C C4 . DG A 1 2 ? 7.842 3.671 2.910 1.00 73.60 ? 13 DG F C4 1
ATOM 41 P P . DT A 1 3 ? 13.288 5.808 0.869 1.00 70.92 ? 14 DT F P 1
ATOM 42 O OP1 . DT A 1 3 ? 14.131 6.009 -0.334 1.00 62.34 ? 14 DT F OP1 1
ATOM 43 O OP2 . DT A 1 3 ? 13.862 6.029 2.227 1.00 69.43 ? 14 DT F OP2 1
ATOM 44 O "O5'" . DT A 1 3 ? 11.950 6.662 0.713 1.00 68.71 ? 14 DT F "O5'" 1
ATOM 45 C "C5'" . DT A 1 3 ? 10.940 6.273 -0.219 1.00 68.50 ? 14 DT F "C5'" 1
ATOM 46 C "C4'" . DT A 1 3 ? 9.679 7.093 -0.045 1.00 67.19 ? 14 DT F "C4'" 1
ATOM 47 O "O4'" . DT A 1 3 ? 8.811 6.550 0.978 1.00 68.09 ? 14 DT F "O4'" 1
ATOM 48 C "C3'" . DT A 1 3 ? 9.853 8.578 0.284 1.00 67.73 ? 14 DT F "C3'" 1
ATOM 49 O "O3'" . DT A 1 3 ? 9.149 9.382 -0.643 1.00 72.18 ? 14 DT F "O3'" 1
ATOM 50 C "C2'" . DT A 1 3 ? 9.189 8.744 1.641 1.00 67.08 ? 14 DT F "C2'" 1
ATOM 51 C "C1'" . DT A 1 3 ? 8.171 7.632 1.642 1.00 65.14 ? 14 DT F "C1'" 1
ATOM 52 N N1 . DT A 1 3 ? 7.754 7.188 2.999 1.00 62.91 ? 14 DT F N1 1
ATOM 53 C C2 . DT A 1 3 ? 6.433 7.356 3.338 1.00 64.40 ? 14 DT F C2 1
ATOM 54 O O2 . DT A 1 3 ? 5.581 7.785 2.555 1.00 70.33 ? 14 DT F O2 1
ATOM 55 N N3 . DT A 1 3 ? 6.132 6.996 4.629 1.00 60.96 ? 14 DT F N3 1
ATOM 56 C C4 . DT A 1 3 ? 6.994 6.469 5.583 1.00 59.85 ? 14 DT F C4 1
ATOM 57 O O4 . DT A 1 3 ? 6.581 6.190 6.729 1.00 65.01 ? 14 DT F O4 1
ATOM 58 C C5 . DT A 1 3 ? 8.344 6.283 5.142 1.00 56.48 ? 14 DT F C5 1
ATOM 59 C C7 . DT A 1 3 ? 9.333 5.684 6.091 1.00 53.51 ? 14 DT F C7 1
ATOM 60 C C6 . DT A 1 3 ? 8.656 6.654 3.895 1.00 56.89 ? 14 DT F C6 1
ATOM 61 P P . DA A 1 4 ? 9.488 10.954 -0.753 1.00 77.40 ? 15 DA F P 1
ATOM 62 O OP1 . DA A 1 4 ? 9.915 11.214 -2.160 1.00 74.53 ? 15 DA F OP1 1
ATOM 63 O OP2 . DA A 1 4 ? 10.342 11.426 0.376 1.00 78.60 ? 15 DA F OP2 1
ATOM 64 O "O5'" . DA A 1 4 ? 8.071 11.627 -0.498 1.00 83.38 ? 15 DA F "O5'" 1
ATOM 65 C "C5'" . DA A 1 4 ? 6.896 11.189 -1.188 1.00 81.82 ? 15 DA F "C5'" 1
ATOM 66 C "C4'" . DA A 1 4 ? 5.691 11.888 -0.613 1.00 80.16 ? 15 DA F "C4'" 1
ATOM 67 O "O4'" . DA A 1 4 ? 5.284 11.244 0.621 1.00 82.31 ? 15 DA F "O4'" 1
ATOM 68 C "C3'" . DA A 1 4 ? 6.026 13.328 -0.249 1.00 80.31 ? 15 DA F "C3'" 1
ATOM 69 O "O3'" . DA A 1 4 ? 5.015 14.211 -0.684 1.00 84.99 ? 15 DA F "O3'" 1
ATOM 70 C "C2'" . DA A 1 4 ? 6.187 13.306 1.262 1.00 80.58 ? 15 DA F "C2'" 1
ATOM 71 C "C1'" . DA A 1 4 ? 5.265 12.182 1.690 1.00 83.34 ? 15 DA F "C1'" 1
ATOM 72 N N9 . DA A 1 4 ? 5.650 11.468 2.915 1.00 86.11 ? 15 DA F N9 1
ATOM 73 C C8 . DA A 1 4 ? 6.907 11.087 3.351 1.00 86.89 ? 15 DA F C8 1
ATOM 74 N N7 . DA A 1 4 ? 6.892 10.404 4.476 1.00 83.48 ? 15 DA F N7 1
ATOM 75 C C5 . DA A 1 4 ? 5.547 10.342 4.811 1.00 82.99 ? 15 DA F C5 1
ATOM 76 C C6 . DA A 1 4 ? 4.870 9.749 5.889 1.00 83.43 ? 15 DA F C6 1
ATOM 77 N N6 . DA A 1 4 ? 5.477 9.095 6.872 1.00 84.00 ? 15 DA F N6 1
ATOM 78 N N1 . DA A 1 4 ? 3.526 9.859 5.925 1.00 85.59 ? 15 DA F N1 1
ATOM 79 C C2 . DA A 1 4 ? 2.912 10.538 4.944 1.00 88.67 ? 15 DA F C2 1
ATOM 80 N N3 . DA A 1 4 ? 3.437 11.150 3.880 1.00 86.28 ? 15 DA F N3 1
ATOM 81 C C4 . DA A 1 4 ? 4.772 11.007 3.869 1.00 86.38 ? 15 DA F C4 1
ATOM 82 P P . DT A 1 5 ? 5.327 15.781 -0.752 1.00 92.23 ? 16 DT F P 1
ATOM 83 O OP1 . DT A 1 5 ? 4.742 16.300 -2.022 1.00 92.13 ? 16 DT F OP1 1
ATOM 84 O OP2 . DT A 1 5 ? 6.777 15.995 -0.471 1.00 90.33 ? 16 DT F OP2 1
ATOM 85 O "O5'" . DT A 1 5 ? 4.491 16.329 0.487 1.00 90.65 ? 16 DT F "O5'" 1
ATOM 86 C "C5'" . DT A 1 5 ? 4.326 15.505 1.622 1.00 89.99 ? 16 DT F "C5'" 1
ATOM 87 C "C4'" . DT A 1 5 ? 3.146 15.948 2.440 1.00 91.66 ? 16 DT F "C4'" 1
ATOM 88 O "O4'" . DT A 1 5 ? 2.999 14.924 3.454 1.00 91.33 ? 16 DT F "O4'" 1
ATOM 89 C "C3'" . DT A 1 5 ? 3.394 17.266 3.170 1.00 93.14 ? 16 DT F "C3'" 1
ATOM 90 O "O3'" . DT A 1 5 ? 2.209 18.078 3.218 1.00 101.72 ? 16 DT F "O3'" 1
ATOM 91 C "C2'" . DT A 1 5 ? 3.851 16.833 4.551 1.00 90.61 ? 16 DT F "C2'" 1
ATOM 92 C "C1'" . DT A 1 5 ? 3.237 15.449 4.747 1.00 87.22 ? 16 DT F "C1'" 1
ATOM 93 N N1 . DT A 1 5 ? 4.117 14.496 5.494 1.00 83.24 ? 16 DT F N1 1
ATOM 94 C C2 . DT A 1 5 ? 3.541 13.639 6.414 1.00 81.98 ? 16 DT F C2 1
ATOM 95 O O2 . DT A 1 5 ? 2.337 13.542 6.586 1.00 86.53 ? 16 DT F O2 1
ATOM 96 N N3 . DT A 1 5 ? 4.434 12.892 7.141 1.00 77.26 ? 16 DT F N3 1
ATOM 97 C C4 . DT A 1 5 ? 5.805 12.902 7.051 1.00 74.97 ? 16 DT F C4 1
ATOM 98 O O4 . DT A 1 5 ? 6.465 12.212 7.817 1.00 68.68 ? 16 DT F O4 1
ATOM 99 C C5 . DT A 1 5 ? 6.348 13.776 6.029 1.00 76.65 ? 16 DT F C5 1
ATOM 100 C C7 . DT A 1 5 ? 7.830 13.831 5.830 1.00 75.33 ? 16 DT F C7 1
ATOM 101 C C6 . DT A 1 5 ? 5.489 14.507 5.304 1.00 79.97 ? 16 DT F C6 1
ATOM 102 P P . DA A 1 6 ? 2.125 19.333 4.239 1.00 107.80 ? 17 DA F P 1
ATOM 103 O OP1 . DA A 1 6 ? 1.169 20.335 3.693 1.00 104.19 ? 17 DA F OP1 1
ATOM 104 O OP2 . DA A 1 6 ? 3.507 19.765 4.618 1.00 108.21 ? 17 DA F OP2 1
ATOM 105 O "O5'" . DA A 1 6 ? 1.444 18.690 5.527 1.00 103.08 ? 17 DA F "O5'" 1
ATOM 106 C "C5'" . DA A 1 6 ? 0.087 18.246 5.496 1.00 97.54 ? 17 DA F "C5'" 1
ATOM 107 C "C4'" . DA A 1 6 ? -0.413 18.024 6.903 1.00 96.15 ? 17 DA F "C4'" 1
ATOM 108 O "O4'" . DA A 1 6 ? 0.257 16.855 7.438 1.00 96.29 ? 17 DA F "O4'" 1
ATOM 109 C "C3'" . DA A 1 6 ? -0.068 19.190 7.836 1.00 97.42 ? 17 DA F "C3'" 1
ATOM 110 O "O3'" . DA A 1 6 ? -1.104 19.561 8.728 1.00 96.45 ? 17 DA F "O3'" 1
ATOM 111 C "C2'" . DA A 1 6 ? 1.061 18.661 8.685 1.00 99.99 ? 17 DA F "C2'" 1
ATOM 112 C "C1'" . DA A 1 6 ? 0.865 17.166 8.685 1.00 97.61 ? 17 DA F "C1'" 1
ATOM 113 N N9 . DA A 1 6 ? 2.183 16.534 8.744 1.00 98.36 ? 17 DA F N9 1
ATOM 114 C C8 . DA A 1 6 ? 3.198 16.609 7.817 1.00 97.27 ? 17 DA F C8 1
ATOM 115 N N7 . DA A 1 6 ? 4.315 16.048 8.209 1.00 97.03 ? 17 DA F N7 1
ATOM 116 C C5 . DA A 1 6 ? 4.010 15.543 9.466 1.00 97.84 ? 17 DA F C5 1
ATOM 117 C C6 . DA A 1 6 ? 4.777 14.847 10.420 1.00 97.24 ? 17 DA F C6 1
ATOM 118 N N6 . DA A 1 6 ? 6.064 14.526 10.252 1.00 95.94 ? 17 DA F N6 1
ATOM 119 N N1 . DA A 1 6 ? 4.168 14.490 11.569 1.00 96.10 ? 17 DA F N1 1
ATOM 120 C C2 . DA A 1 6 ? 2.880 14.811 11.743 1.00 96.78 ? 17 DA F C2 1
ATOM 121 N N3 . DA A 1 6 ? 2.056 15.464 10.928 1.00 97.97 ? 17 DA F N3 1
ATOM 122 C C4 . DA A 1 6 ? 2.691 15.809 9.794 1.00 98.55 ? 17 DA F C4 1
HETATM 123 N N1 . 5IU A 1 7 ? 2.043 18.954 12.448 1.00 95.05 ? 18 5IU F N1 1
HETATM 124 C C2 . 5IU A 1 7 ? 2.905 18.143 13.153 1.00 92.86 ? 18 5IU F C2 1
HETATM 125 N N3 . 5IU A 1 7 ? 4.122 17.945 12.557 1.00 95.41 ? 18 5IU F N3 1
HETATM 126 C C4 . 5IU A 1 7 ? 4.563 18.479 11.369 1.00 100.96 ? 18 5IU F C4 1
HETATM 127 C C5 . 5IU A 1 7 ? 3.614 19.339 10.690 1.00 99.86 ? 18 5IU F C5 1
HETATM 128 C C6 . 5IU A 1 7 ? 2.419 19.525 11.254 1.00 97.00 ? 18 5IU F C6 1
HETATM 129 O O2 . 5IU A 1 7 ? 2.622 17.649 14.234 1.00 85.61 ? 18 5IU F O2 1
HETATM 130 O O4 . 5IU A 1 7 ? 5.692 18.208 10.967 1.00 105.16 ? 18 5IU F O4 1
HETATM 131 I I5 . 5IU A 1 7 ? 4.089 20.255 8.936 1.00 115.12 ? 18 5IU F I5 1
HETATM 132 C "C1'" . 5IU A 1 7 ? 0.701 19.182 13.038 1.00 98.98 ? 18 5IU F "C1'" 1
HETATM 133 C "C2'" . 5IU A 1 7 ? 0.211 20.618 13.099 1.00 100.05 ? 18 5IU F "C2'" 1
HETATM 134 C "C3'" . 5IU A 1 7 ? -1.269 20.379 13.332 1.00 99.11 ? 18 5IU F "C3'" 1
HETATM 135 C "C4'" . 5IU A 1 7 ? -1.555 19.123 12.497 1.00 97.49 ? 18 5IU F "C4'" 1
HETATM 136 O "O3'" . 5IU A 1 7 ? -1.485 20.107 14.720 1.00 102.07 ? 18 5IU F "O3'" 1
HETATM 137 O "O4'" . 5IU A 1 7 ? -0.272 18.493 12.261 1.00 100.86 ? 18 5IU F "O4'" 1
HETATM 138 C "C5'" . 5IU A 1 7 ? -2.267 19.414 11.201 1.00 93.15 ? 18 5IU F "C5'" 1
HETATM 139 O "O5'" . 5IU A 1 7 ? -1.940 20.727 10.767 1.00 92.58 ? 18 5IU F "O5'" 1
HETATM 140 P P . 5IU A 1 7 ? -1.000 20.961 9.509 1.00 93.60 ? 18 5IU F P 1
HETATM 141 O OP1 . 5IU A 1 7 ? -1.613 21.987 8.628 1.00 94.56 ? 18 5IU F OP1 1
HETATM 142 O OP2 . 5IU A 1 7 ? 0.371 21.175 10.012 1.00 92.30 ? 18 5IU F OP2 1
ATOM 143 P P . DA A 1 8 ? -2.268 21.174 15.640 1.00 103.63 ? 19 DA F P 1
ATOM 144 O OP1 . DA A 1 8 ? -3.580 20.551 15.973 1.00 103.46 ? 19 DA F OP1 1
ATOM 145 O OP2 . DA A 1 8 ? -2.219 22.545 15.049 1.00 101.62 ? 19 DA F OP2 1
ATOM 146 O "O5'" . DA A 1 8 ? -1.421 21.182 16.980 1.00 103.61 ? 19 DA F "O5'" 1
ATOM 147 C "C5'" . DA A 1 8 ? -1.212 19.981 17.722 1.00 102.52 ? 19 DA F "C5'" 1
ATOM 148 C "C4'" . DA A 1 8 ? 0.108 20.067 18.448 1.00 102.17 ? 19 DA F "C4'" 1
ATOM 149 O "O4'" . DA A 1 8 ? 1.200 19.816 17.521 1.00 100.44 ? 19 DA F "O4'" 1
ATOM 150 C "C3'" . DA A 1 8 ? 0.355 21.467 19.027 1.00 104.73 ? 19 DA F "C3'" 1
ATOM 151 O "O3'" . DA A 1 8 ? 0.935 21.412 20.339 1.00 106.95 ? 19 DA F "O3'" 1
ATOM 152 C "C2'" . DA A 1 8 ? 1.336 22.079 18.041 1.00 103.44 ? 19 DA F "C2'" 1
ATOM 153 C "C1'" . DA A 1 8 ? 2.149 20.856 17.681 1.00 99.23 ? 19 DA F "C1'" 1
ATOM 154 N N9 . DA A 1 8 ? 2.990 20.945 16.485 1.00 93.54 ? 19 DA F N9 1
ATOM 155 C C8 . DA A 1 8 ? 2.759 21.602 15.297 1.00 92.98 ? 19 DA F C8 1
ATOM 156 N N7 . DA A 1 8 ? 3.757 21.518 14.445 1.00 89.92 ? 19 DA F N7 1
ATOM 157 C C5 . DA A 1 8 ? 4.701 20.745 15.113 1.00 87.72 ? 19 DA F C5 1
ATOM 158 C C6 . DA A 1 8 ? 5.974 20.285 14.746 1.00 82.11 ? 19 DA F C6 1
ATOM 159 N N6 . DA A 1 8 ? 6.528 20.538 13.561 1.00 79.09 ? 19 DA F N6 1
ATOM 160 N N1 . DA A 1 8 ? 6.660 19.537 15.644 1.00 77.84 ? 19 DA F N1 1
ATOM 161 C C2 . DA A 1 8 ? 6.091 19.260 16.815 1.00 77.45 ? 19 DA F C2 1
ATOM 162 N N3 . DA A 1 8 ? 4.896 19.621 17.273 1.00 85.00 ? 19 DA F N3 1
ATOM 163 C C4 . DA A 1 8 ? 4.241 20.377 16.366 1.00 90.03 ? 19 DA F C4 1
ATOM 164 P P . DC A 1 9 ? 0.776 22.671 21.334 1.00 107.20 ? 20 DC F P 1
ATOM 165 O OP1 . DC A 1 9 ? -0.544 22.553 21.997 1.00 109.59 ? 20 DC F OP1 1
ATOM 166 O OP2 . DC A 1 9 ? 1.171 23.951 20.669 1.00 105.88 ? 20 DC F OP2 1
ATOM 167 O "O5'" . DC A 1 9 ? 1.849 22.402 22.458 1.00 106.13 ? 20 DC F "O5'" 1
ATOM 168 C "C5'" . DC A 1 9 ? 2.193 21.084 22.837 1.00 103.18 ? 20 DC F "C5'" 1
ATOM 169 C "C4'" . DC A 1 9 ? 3.656 21.045 23.202 1.00 97.71 ? 20 DC F "C4'" 1
ATOM 170 O "O4'" . DC A 1 9 ? 4.467 20.993 22.012 1.00 96.66 ? 20 DC F "O4'" 1
ATOM 171 C "C3'" . DC A 1 9 ? 4.117 22.285 23.960 1.00 95.54 ? 20 DC F "C3'" 1
ATOM 172 O "O3'" . DC A 1 9 ? 4.952 21.901 25.030 1.00 93.76 ? 20 DC F "O3'" 1
ATOM 173 C "C2'" . DC A 1 9 ? 4.893 23.086 22.929 1.00 92.93 ? 20 DC F "C2'" 1
ATOM 174 C "C1'" . DC A 1 9 ? 5.480 21.976 22.089 1.00 93.53 ? 20 DC F "C1'" 1
ATOM 175 N N1 . DC A 1 9 ? 5.892 22.296 20.709 1.00 90.62 ? 20 DC F N1 1
ATOM 176 C C2 . DC A 1 9 ? 7.161 21.865 20.268 1.00 87.04 ? 20 DC F C2 1
ATOM 177 O O2 . DC A 1 9 ? 7.905 21.249 21.057 1.00 90.23 ? 20 DC F O2 1
ATOM 178 N N3 . DC A 1 9 ? 7.536 22.116 19.000 1.00 82.21 ? 20 DC F N3 1
ATOM 179 C C4 . DC A 1 9 ? 6.709 22.746 18.173 1.00 79.41 ? 20 DC F C4 1
ATOM 180 N N4 . DC A 1 9 ? 7.113 22.928 16.924 1.00 76.41 ? 20 DC F N4 1
ATOM 181 C C5 . DC A 1 9 ? 5.425 23.209 18.591 1.00 82.68 ? 20 DC F C5 1
ATOM 182 C C6 . DC A 1 9 ? 5.061 22.972 19.858 1.00 87.17 ? 20 DC F C6 1
HETATM 183 N N1 . 5IU A 1 10 ? 8.898 24.911 22.168 1.00 93.46 ? 21 5IU F N1 1
HETATM 184 C C2 . 5IU A 1 10 ? 9.597 24.679 21.012 1.00 92.95 ? 21 5IU F C2 1
HETATM 185 N N3 . 5IU A 1 10 ? 8.988 25.131 19.873 1.00 96.51 ? 21 5IU F N3 1
HETATM 186 C C4 . 5IU A 1 10 ? 7.780 25.792 19.777 1.00 103.69 ? 21 5IU F C4 1
HETATM 187 C C5 . 5IU A 1 10 ? 7.108 26.018 21.025 1.00 105.90 ? 21 5IU F C5 1
HETATM 188 C C6 . 5IU A 1 10 ? 7.686 25.571 22.151 1.00 101.51 ? 21 5IU F C6 1
HETATM 189 O O2 . 5IU A 1 10 ? 10.676 24.115 20.993 1.00 89.52 ? 21 5IU F O2 1
HETATM 190 O O4 . 5IU A 1 10 ? 7.352 26.147 18.679 1.00 103.25 ? 21 5IU F O4 1
HETATM 191 I I5 . 5IU A 1 10 ? 5.351 27.014 21.068 1.00 128.45 ? 21 5IU F I5 1
HETATM 192 C "C1'" . 5IU A 1 10 ? 9.507 24.396 23.405 1.00 90.99 ? 21 5IU F "C1'" 1
HETATM 193 C "C2'" . 5IU A 1 10 ? 9.307 25.168 24.695 1.00 89.18 ? 21 5IU F "C2'" 1
HETATM 194 C "C3'" . 5IU A 1 10 ? 9.598 24.084 25.724 1.00 89.17 ? 21 5IU F "C3'" 1
HETATM 195 C "C4'" . 5IU A 1 10 ? 9.084 22.810 25.054 1.00 91.43 ? 21 5IU F "C4'" 1
HETATM 196 O "O3'" . 5IU A 1 10 ? 11.006 23.946 25.941 1.00 85.73 ? 21 5IU F "O3'" 1
HETATM 197 O "O4'" . 5IU A 1 10 ? 8.958 23.118 23.648 1.00 91.14 ? 21 5IU F "O4'" 1
HETATM 198 C "C5'" . 5IU A 1 10 ? 7.795 22.264 25.620 1.00 95.77 ? 21 5IU F "C5'" 1
HETATM 199 O "O5'" . 5IU A 1 10 ? 6.847 23.314 25.809 1.00 98.49 ? 21 5IU F "O5'" 1
HETATM 200 P P . 5IU A 1 10 ? 5.324 22.982 26.139 1.00 96.89 ? 21 5IU F P 1
HETATM 201 O OP1 . 5IU A 1 10 ? 5.213 22.288 27.450 1.00 93.94 ? 21 5IU F OP1 1
HETATM 202 O OP2 . 5IU A 1 10 ? 4.535 24.222 25.882 1.00 92.27 ? 21 5IU F OP2 1
ATOM 203 P P . DA A 1 11 ? 11.568 23.797 27.438 1.00 83.13 ? 22 DA F P 1
ATOM 204 O OP1 . DA A 1 11 ? 10.821 22.730 28.167 1.00 83.29 ? 22 DA F OP1 1
ATOM 205 O OP2 . DA A 1 11 ? 11.688 25.158 28.030 1.00 87.63 ? 22 DA F OP2 1
ATOM 206 O "O5'" . DA A 1 11 ? 13.032 23.252 27.227 1.00 77.83 ? 22 DA F "O5'" 1
ATOM 207 C "C5'" . DA A 1 11 ? 13.234 21.960 26.700 1.00 72.38 ? 22 DA F "C5'" 1
ATOM 208 C "C4'" . DA A 1 11 ? 14.259 22.017 25.596 1.00 66.87 ? 22 DA F "C4'" 1
ATOM 209 O "O4'" . DA A 1 11 ? 13.789 22.881 24.542 1.00 67.18 ? 22 DA F "O4'" 1
ATOM 210 C "C3'" . DA A 1 11 ? 15.632 22.549 25.979 1.00 64.67 ? 22 DA F "C3'" 1
ATOM 211 O "O3'" . DA A 1 11 ? 16.539 21.779 25.212 1.00 63.77 ? 22 DA F "O3'" 1
ATOM 212 C "C2'" . DA A 1 11 ? 15.577 24.009 25.548 1.00 62.05 ? 22 DA F "C2'" 1
ATOM 213 C "C1'" . DA A 1 11 ? 14.680 23.956 24.330 1.00 64.09 ? 22 DA F "C1'" 1
ATOM 214 N N9 . DA A 1 11 ? 13.843 25.123 24.079 1.00 66.18 ? 22 DA F N9 1
ATOM 215 C C8 . DA A 1 11 ? 13.047 25.812 24.956 1.00 65.58 ? 22 DA F C8 1
ATOM 216 N N7 . DA A 1 11 ? 12.331 26.754 24.390 1.00 67.36 ? 22 DA F N7 1
ATOM 217 C C5 . DA A 1 11 ? 12.703 26.696 23.053 1.00 69.09 ? 22 DA F C5 1
ATOM 218 C C6 . DA A 1 11 ? 12.302 27.431 21.917 1.00 71.11 ? 22 DA F C6 1
ATOM 219 N N6 . DA A 1 11 ? 11.399 28.412 21.952 1.00 70.55 ? 22 DA F N6 1
ATOM 220 N N1 . DA A 1 11 ? 12.871 27.113 20.725 1.00 71.64 ? 22 DA F N1 1
ATOM 221 C C2 . DA A 1 11 ? 13.772 26.121 20.689 1.00 70.45 ? 22 DA F C2 1
ATOM 222 N N3 . DA A 1 11 ? 14.228 25.364 21.686 1.00 71.14 ? 22 DA F N3 1
ATOM 223 C C4 . DA A 1 11 ? 13.648 25.707 22.852 1.00 68.18 ? 22 DA F C4 1
ATOM 224 P P . DG A 1 12 ? 18.115 21.970 25.376 1.00 62.00 ? 23 DG F P 1
ATOM 225 O OP1 . DG A 1 12 ? 18.740 20.618 25.501 1.00 59.53 ? 23 DG F OP1 1
ATOM 226 O OP2 . DG A 1 12 ? 18.383 23.023 26.390 1.00 58.40 ? 23 DG F OP2 1
ATOM 227 O "O5'" . DG A 1 12 ? 18.512 22.517 23.953 1.00 59.16 ? 23 DG F "O5'" 1
ATOM 228 C "C5'" . DG A 1 12 ? 19.342 23.623 23.850 1.00 64.39 ? 23 DG F "C5'" 1
ATOM 229 C "C4'" . DG A 1 12 ? 19.441 24.054 22.414 1.00 64.89 ? 23 DG F "C4'" 1
ATOM 230 O "O4'" . DG A 1 12 ? 18.228 24.738 22.021 1.00 66.04 ? 23 DG F "O4'" 1
ATOM 231 C "C3'" . DG A 1 12 ? 20.563 25.069 22.301 1.00 64.35 ? 23 DG F "C3'" 1
ATOM 232 O "O3'" . DG A 1 12 ? 21.352 24.861 21.154 1.00 60.67 ? 23 DG F "O3'" 1
ATOM 233 C "C2'" . DG A 1 12 ? 19.877 26.419 22.326 1.00 65.57 ? 23 DG F "C2'" 1
ATOM 234 C "C1'" . DG A 1 12 ? 18.479 26.136 21.815 1.00 67.26 ? 23 DG F "C1'" 1
ATOM 235 N N9 . DG A 1 12 ? 17.476 26.879 22.575 1.00 66.29 ? 23 DG F N9 1
ATOM 236 C C8 . DG A 1 12 ? 17.284 26.820 23.932 1.00 68.48 ? 23 DG F C8 1
ATOM 237 N N7 . DG A 1 12 ? 16.313 27.582 24.342 1.00 70.74 ? 23 DG F N7 1
ATOM 238 C C5 . DG A 1 12 ? 15.836 28.183 23.186 1.00 70.83 ? 23 DG F C5 1
ATOM 239 C C6 . DG A 1 12 ? 14.785 29.109 23.013 1.00 71.39 ? 23 DG F C6 1
ATOM 240 O O6 . DG A 1 12 ? 14.035 29.593 23.878 1.00 71.90 ? 23 DG F O6 1
ATOM 241 N N1 . DG A 1 12 ? 14.630 29.461 21.675 1.00 68.14 ? 23 DG F N1 1
ATOM 242 C C2 . DG A 1 12 ? 15.388 28.979 20.639 1.00 68.12 ? 23 DG F C2 1
ATOM 243 N N2 . DG A 1 12 ? 15.069 29.420 19.419 1.00 65.63 ? 23 DG F N2 1
ATOM 244 N N3 . DG A 1 12 ? 16.382 28.119 20.791 1.00 69.57 ? 23 DG F N3 1
ATOM 245 C C4 . DG A 1 12 ? 16.548 27.762 22.084 1.00 68.24 ? 23 DG F C4 1
ATOM 246 P P . DT A 1 13 ? 22.503 25.900 20.862 1.00 67.82 ? 24 DT F P 1
ATOM 247 O OP1 . DT A 1 13 ? 23.339 25.543 19.677 1.00 62.61 ? 24 DT F OP1 1
ATOM 248 O OP2 . DT A 1 13 ? 23.133 26.148 22.198 1.00 60.65 ? 24 DT F OP2 1
ATOM 249 O "O5'" . DT A 1 13 ? 21.654 27.160 20.435 1.00 64.94 ? 24 DT F "O5'" 1
ATOM 250 C "C5'" . DT A 1 13 ? 20.895 27.121 19.251 1.00 65.23 ? 24 DT F "C5'" 1
ATOM 251 C "C4'" . DT A 1 13 ? 20.573 28.522 18.809 1.00 69.10 ? 24 DT F "C4'" 1
ATOM 252 O "O4'" . DT A 1 13 ? 19.396 28.946 19.539 1.00 68.53 ? 24 DT F "O4'" 1
ATOM 253 C "C3'" . DT A 1 13 ? 21.681 29.524 19.134 1.00 68.56 ? 24 DT F "C3'" 1
ATOM 254 O "O3'" . DT A 1 13 ? 22.245 30.119 17.985 1.00 68.23 ? 24 DT F "O3'" 1
ATOM 255 C "C2'" . DT A 1 13 ? 21.021 30.569 20.018 1.00 68.89 ? 24 DT F "C2'" 1
ATOM 256 C "C1'" . DT A 1 13 ? 19.524 30.294 19.934 1.00 68.84 ? 24 DT F "C1'" 1
ATOM 257 N N1 . DT A 1 13 ? 18.843 30.441 21.247 1.00 67.33 ? 24 DT F N1 1
ATOM 258 C C2 . DT A 1 13 ? 17.677 31.186 21.333 1.00 66.49 ? 24 DT F C2 1
ATOM 259 O O2 . DT A 1 13 ? 17.159 31.744 20.362 1.00 63.85 ? 24 DT F O2 1
ATOM 260 N N3 . DT A 1 13 ? 17.145 31.265 22.613 1.00 62.36 ? 24 DT F N3 1
ATOM 261 C C4 . DT A 1 13 ? 17.666 30.704 23.779 1.00 57.72 ? 24 DT F C4 1
ATOM 262 O O4 . DT A 1 13 ? 17.083 30.855 24.864 1.00 48.42 ? 24 DT F O4 1
ATOM 263 C C5 . DT A 1 13 ? 18.895 29.959 23.598 1.00 59.64 ? 24 DT F C5 1
ATOM 264 C C7 . DT A 1 13 ? 19.564 29.354 24.786 1.00 57.79 ? 24 DT F C7 1
ATOM 265 C C6 . DT A 1 13 ? 19.395 29.850 22.365 1.00 62.48 ? 24 DT F C6 1
ATOM 266 P P . DA A 1 14 ? 23.384 31.235 18.159 1.00 70.26 ? 25 DA F P 1
ATOM 267 O OP1 . DA A 1 14 ? 24.045 31.409 16.816 1.00 61.20 ? 25 DA F OP1 1
ATOM 268 O OP2 . DA A 1 14 ? 24.214 30.962 19.366 1.00 67.90 ? 25 DA F OP2 1
ATOM 269 O "O5'" . DA A 1 14 ? 22.503 32.514 18.493 1.00 71.50 ? 25 DA F "O5'" 1
ATOM 270 C "C5'" . DA A 1 14 ? 21.479 32.917 17.595 1.00 69.51 ? 25 DA F "C5'" 1
ATOM 271 C "C4'" . DA A 1 14 ? 20.987 34.299 17.929 1.00 70.14 ? 25 DA F "C4'" 1
ATOM 272 O "O4'" . DA A 1 14 ? 20.023 34.214 19.004 1.00 72.42 ? 25 DA F "O4'" 1
ATOM 273 C "C3'" . DA A 1 14 ? 22.045 35.306 18.369 1.00 71.66 ? 25 DA F "C3'" 1
ATOM 274 O "O3'" . DA A 1 14 ? 21.878 36.514 17.623 1.00 72.24 ? 25 DA F "O3'" 1
ATOM 275 C "C2'" . DA A 1 14 ? 21.760 35.491 19.858 1.00 71.06 ? 25 DA F "C2'" 1
ATOM 276 C "C1'" . DA A 1 14 ? 20.267 35.223 19.957 1.00 70.41 ? 25 DA F "C1'" 1
ATOM 277 N N9 . DA A 1 14 ? 19.774 34.731 21.246 1.00 70.73 ? 25 DA F N9 1
ATOM 278 C C8 . DA A 1 14 ? 20.259 33.681 21.986 1.00 73.63 ? 25 DA F C8 1
ATOM 279 N N7 . DA A 1 14 ? 19.581 33.447 23.089 1.00 74.04 ? 25 DA F N7 1
ATOM 280 C C5 . DA A 1 14 ? 18.588 34.415 23.081 1.00 73.82 ? 25 DA F C5 1
ATOM 281 C C6 . DA A 1 14 ? 17.532 34.707 23.985 1.00 75.14 ? 25 DA F C6 1
ATOM 282 N N6 . DA A 1 14 ? 17.305 34.026 25.118 1.00 75.00 ? 25 DA F N6 1
ATOM 283 N N1 . DA A 1 14 ? 16.714 35.738 23.679 1.00 73.71 ? 25 DA F N1 1
ATOM 284 C C2 . DA A 1 14 ? 16.948 36.425 22.551 1.00 73.31 ? 25 DA F C2 1
ATOM 285 N N3 . DA A 1 14 ? 17.907 36.255 21.631 1.00 70.93 ? 25 DA F N3 1
ATOM 286 C C4 . DA A 1 14 ? 18.700 35.220 21.955 1.00 71.80 ? 25 DA F C4 1
ATOM 287 P P . DT A 1 15 ? 22.994 37.680 17.706 1.00 76.50 ? 26 DT F P 1
ATOM 288 O OP1 . DT A 1 15 ? 23.149 38.247 16.340 1.00 75.66 ? 26 DT F OP1 1
ATOM 289 O OP2 . DT A 1 15 ? 24.206 37.264 18.468 1.00 69.15 ? 26 DT F OP2 1
ATOM 290 O "O5'" . DT A 1 15 ? 22.266 38.786 18.572 1.00 72.25 ? 26 DT F "O5'" 1
ATOM 291 C "C5'" . DT A 1 15 ? 21.423 38.407 19.622 1.00 73.22 ? 26 DT F "C5'" 1
ATOM 292 C "C4'" . DT A 1 15 ? 20.668 39.607 20.104 1.00 79.09 ? 26 DT F "C4'" 1
ATOM 293 O "O4'" . DT A 1 15 ? 19.745 39.170 21.119 1.00 81.73 ? 26 DT F "O4'" 1
ATOM 294 C "C3'" . DT A 1 15 ? 21.571 40.650 20.738 1.00 82.87 ? 26 DT F "C3'" 1
ATOM 295 O "O3'" . DT A 1 15 ? 21.203 41.953 20.300 1.00 88.51 ? 26 DT F "O3'" 1
ATOM 296 C "C2'" . DT A 1 15 ? 21.387 40.440 22.231 1.00 84.99 ? 26 DT F "C2'" 1
ATOM 297 C "C1'" . DT A 1 15 ? 20.038 39.750 22.364 1.00 82.87 ? 26 DT F "C1'" 1
ATOM 298 N N1 . DT A 1 15 ? 20.028 38.661 23.354 1.00 82.40 ? 26 DT F N1 1
ATOM 299 C C2 . DT A 1 15 ? 18.870 38.453 24.049 1.00 82.28 ? 26 DT F C2 1
ATOM 300 O O2 . DT A 1 15 ? 17.850 39.081 23.836 1.00 81.52 ? 26 DT F O2 1
ATOM 301 N N3 . DT A 1 15 ? 18.945 37.480 25.010 1.00 84.58 ? 26 DT F N3 1
ATOM 302 C C4 . DT A 1 15 ? 20.044 36.708 25.338 1.00 88.35 ? 26 DT F C4 1
ATOM 303 O O4 . DT A 1 15 ? 19.970 35.896 26.266 1.00 89.78 ? 26 DT F O4 1
ATOM 304 C C5 . DT A 1 15 ? 21.226 36.955 24.534 1.00 88.24 ? 26 DT F C5 1
ATOM 305 C C7 . DT A 1 15 ? 22.469 36.166 24.800 1.00 91.81 ? 26 DT F C7 1
ATOM 306 C C6 . DT A 1 15 ? 21.153 37.895 23.587 1.00 85.28 ? 26 DT F C6 1
ATOM 307 P P . DA A 1 16 ? 21.770 43.234 21.069 1.00 93.08 ? 27 DA F P 1
ATOM 308 O OP1 . DA A 1 16 ? 21.481 44.374 20.182 1.00 94.77 ? 27 DA F OP1 1
ATOM 309 O OP2 . DA A 1 16 ? 23.162 42.976 21.514 1.00 95.63 ? 27 DA F OP2 1
ATOM 310 O "O5'" . DA A 1 16 ? 20.840 43.335 22.356 1.00 96.39 ? 27 DA F "O5'" 1
ATOM 311 C "C5'" . DA A 1 16 ? 19.451 43.648 22.224 1.00 100.73 ? 27 DA F "C5'" 1
ATOM 312 C "C4'" . DA A 1 16 ? 18.894 44.115 23.549 1.00 102.22 ? 27 DA F "C4'" 1
ATOM 313 O "O4'" . DA A 1 16 ? 18.740 42.985 24.438 1.00 103.54 ? 27 DA F "O4'" 1
ATOM 314 C "C3'" . DA A 1 16 ? 19.829 45.085 24.266 1.00 102.83 ? 27 DA F "C3'" 1
ATOM 315 O "O3'" . DA A 1 16 ? 19.114 46.056 25.020 1.00 102.33 ? 27 DA F "O3'" 1
ATOM 316 C "C2'" . DA A 1 16 ? 20.576 44.187 25.221 1.00 103.46 ? 27 DA F "C2'" 1
ATOM 317 C "C1'" . DA A 1 16 ? 19.494 43.207 25.609 1.00 101.81 ? 27 DA F "C1'" 1
ATOM 318 N N9 . DA A 1 16 ? 20.033 41.930 26.053 1.00 100.11 ? 27 DA F N9 1
ATOM 319 C C8 . DA A 1 16 ? 20.984 41.141 25.454 1.00 99.80 ? 27 DA F C8 1
ATOM 320 N N7 . DA A 1 16 ? 21.310 40.082 26.159 1.00 100.00 ? 27 DA F N7 1
ATOM 321 C C5 . DA A 1 16 ? 20.503 40.173 27.284 1.00 99.79 ? 27 DA F C5 1
ATOM 322 C C6 . DA A 1 16 ? 20.372 39.363 28.421 1.00 100.94 ? 27 DA F C6 1
ATOM 323 N N6 . DA A 1 16 ? 21.083 38.246 28.622 1.00 101.38 ? 27 DA F N6 1
ATOM 324 N N1 . DA A 1 16 ? 19.474 39.743 29.359 1.00 99.08 ? 27 DA F N1 1
ATOM 325 C C2 . DA A 1 16 ? 18.762 40.859 29.154 1.00 95.62 ? 27 DA F C2 1
ATOM 326 N N3 . DA A 1 16 ? 18.797 41.700 28.130 1.00 94.58 ? 27 DA F N3 1
ATOM 327 C C4 . DA A 1 16 ? 19.699 41.298 27.222 1.00 98.20 ? 27 DA F C4 1
ATOM 328 P P . DT A 1 17 ? 19.883 47.369 25.533 1.00 102.97 ? 28 DT F P 1
ATOM 329 O OP1 . DT A 1 17 ? 19.465 48.508 24.678 1.00 100.90 ? 28 DT F OP1 1
ATOM 330 O OP2 . DT A 1 17 ? 21.332 47.055 25.686 1.00 102.89 ? 28 DT F OP2 1
ATOM 331 O "O5'" . DT A 1 17 ? 19.292 47.595 26.984 1.00 99.77 ? 28 DT F "O5'" 1
ATOM 332 C "C5'" . DT A 1 17 ? 17.910 47.408 27.229 1.00 99.12 ? 28 DT F "C5'" 1
ATOM 333 C "C4'" . DT A 1 17 ? 17.708 47.048 28.677 1.00 97.17 ? 28 DT F "C4'" 1
ATOM 334 O "O4'" . DT A 1 17 ? 18.284 45.743 28.910 1.00 96.83 ? 28 DT F "O4'" 1
ATOM 335 C "C3'" . DT A 1 17 ? 18.435 48.003 29.618 1.00 98.15 ? 28 DT F "C3'" 1
ATOM 336 O "O3'" . DT A 1 17 ? 17.628 48.234 30.776 1.00 100.79 ? 28 DT F "O3'" 1
ATOM 337 C "C2'" . DT A 1 17 ? 19.722 47.260 29.947 1.00 95.23 ? 28 DT F "C2'" 1
ATOM 338 C "C1'" . DT A 1 17 ? 19.249 45.819 29.945 1.00 92.93 ? 28 DT F "C1'" 1
ATOM 339 N N1 . DT A 1 17 ? 20.266 44.765 29.707 1.00 89.36 ? 28 DT F N1 1
ATOM 340 C C2 . DT A 1 17 ? 20.257 43.672 30.545 1.00 88.92 ? 28 DT F C2 1
ATOM 341 O O2 . DT A 1 17 ? 19.460 43.529 31.468 1.00 91.32 ? 28 DT F O2 1
ATOM 342 N N3 . DT A 1 17 ? 21.215 42.732 30.265 1.00 87.96 ? 28 DT F N3 1
ATOM 343 C C4 . DT A 1 17 ? 22.143 42.761 29.250 1.00 86.16 ? 28 DT F C4 1
ATOM 344 O O4 . DT A 1 17 ? 22.937 41.830 29.120 1.00 86.35 ? 28 DT F O4 1
ATOM 345 C C5 . DT A 1 17 ? 22.090 43.921 28.408 1.00 84.86 ? 28 DT F C5 1
ATOM 346 C C7 . DT A 1 17 ? 23.043 44.023 27.261 1.00 86.04 ? 28 DT F C7 1
ATOM 347 C C6 . DT A 1 17 ? 21.176 44.860 28.680 1.00 86.69 ? 28 DT F C6 1
ATOM 348 P P . DA A 1 18 ? 17.984 49.445 31.767 1.00 100.82 ? 29 DA F P 1
ATOM 349 O OP1 . DA A 1 18 ? 16.710 50.012 32.283 1.00 102.06 ? 29 DA F OP1 1
ATOM 350 O OP2 . DA A 1 18 ? 18.995 50.329 31.118 1.00 101.02 ? 29 DA F OP2 1
ATOM 351 O "O5'" . DA A 1 18 ? 18.668 48.721 32.995 1.00 100.41 ? 29 DA F "O5'" 1
ATOM 352 C "C5'" . DA A 1 18 ? 17.921 47.823 33.793 1.00 101.51 ? 29 DA F "C5'" 1
ATOM 353 C "C4'" . DA A 1 18 ? 18.826 47.190 34.816 1.00 102.22 ? 29 DA F "C4'" 1
ATOM 354 O "O4'" . DA A 1 18 ? 19.695 46.203 34.204 1.00 100.57 ? 29 DA F "O4'" 1
ATOM 355 C "C3'" . DA A 1 18 ? 19.746 48.207 35.483 1.00 103.35 ? 29 DA F "C3'" 1
ATOM 356 O "O3'" . DA A 1 18 ? 19.817 47.912 36.861 1.00 105.59 ? 29 DA F "O3'" 1
ATOM 357 C "C2'" . DA A 1 18 ? 21.095 47.944 34.835 1.00 102.91 ? 29 DA F "C2'" 1
ATOM 358 C "C1'" . DA A 1 18 ? 21.023 46.445 34.628 1.00 97.55 ? 29 DA F "C1'" 1
ATOM 359 N N9 . DA A 1 18 ? 21.939 45.880 33.638 1.00 92.38 ? 29 DA F N9 1
ATOM 360 C C8 . DA A 1 18 ? 22.370 46.419 32.455 1.00 91.72 ? 29 DA F C8 1
ATOM 361 N N7 . DA A 1 18 ? 23.220 45.661 31.805 1.00 91.42 ? 29 DA F N7 1
ATOM 362 C C5 . DA A 1 18 ? 23.354 44.543 32.616 1.00 93.86 ? 29 DA F C5 1
ATOM 363 C C6 . DA A 1 18 ? 24.122 43.362 32.497 1.00 94.03 ? 29 DA F C6 1
ATOM 364 N N6 . DA A 1 18 ? 24.955 43.119 31.480 1.00 96.60 ? 29 DA F N6 1
ATOM 365 N N1 . DA A 1 18 ? 24.007 42.435 33.479 1.00 92.65 ? 29 DA F N1 1
ATOM 366 C C2 . DA A 1 18 ? 23.190 42.686 34.505 1.00 90.21 ? 29 DA F C2 1
ATOM 367 N N3 . DA A 1 18 ? 22.431 43.756 34.733 1.00 91.37 ? 29 DA F N3 1
ATOM 368 C C4 . DA A 1 18 ? 22.560 44.659 33.741 1.00 92.51 ? 29 DA F C4 1
ATOM 369 P P . DC A 1 19 ? 19.834 49.101 37.920 1.00 105.47 ? 30 DC F P 1
ATOM 370 O OP1 . DC A 1 19 ? 18.432 49.554 38.073 1.00 104.58 ? 30 DC F OP1 1
ATOM 371 O OP2 . DC A 1 19 ? 20.894 50.069 37.521 1.00 104.26 ? 30 DC F OP2 1
ATOM 372 O "O5'" . DC A 1 19 ? 20.267 48.351 39.250 1.00 104.84 ? 30 DC F "O5'" 1
ATOM 373 C "C5'" . DC A 1 19 ? 19.665 47.102 39.595 1.00 104.47 ? 30 DC F "C5'" 1
ATOM 374 C "C4'" . DC A 1 19 ? 20.713 46.129 40.086 1.00 102.86 ? 30 DC F "C4'" 1
ATOM 375 O "O4'" . DC A 1 19 ? 21.420 45.505 38.981 1.00 101.38 ? 30 DC F "O4'" 1
ATOM 376 C "C3'" . DC A 1 19 ? 21.778 46.782 40.964 1.00 103.27 ? 30 DC F "C3'" 1
ATOM 377 O "O3'" . DC A 1 19 ? 21.959 46.075 42.176 1.00 102.68 ? 30 DC F "O3'" 1
ATOM 378 C "C2'" . DC A 1 19 ? 23.044 46.719 40.131 1.00 100.97 ? 30 DC F "C2'" 1
ATOM 379 C "C1'" . DC A 1 19 ? 22.812 45.508 39.253 1.00 98.63 ? 30 DC F "C1'" 1
ATOM 380 N N1 . DC A 1 19 ? 23.548 45.566 37.972 1.00 94.57 ? 30 DC F N1 1
ATOM 381 C C2 . DC A 1 19 ? 24.345 44.468 37.593 1.00 89.58 ? 30 DC F C2 1
ATOM 382 O O2 . DC A 1 19 ? 24.347 43.452 38.303 1.00 87.36 ? 30 DC F O2 1
ATOM 383 N N3 . DC A 1 19 ? 25.086 44.547 36.458 1.00 87.13 ? 30 DC F N3 1
ATOM 384 C C4 . DC A 1 19 ? 25.041 45.657 35.708 1.00 88.14 ? 30 DC F C4 1
ATOM 385 N N4 . DC A 1 19 ? 25.809 45.719 34.613 1.00 82.80 ? 30 DC F N4 1
ATOM 386 C C5 . DC A 1 19 ? 24.208 46.766 36.050 1.00 89.54 ? 30 DC F C5 1
ATOM 387 C C6 . DC A 1 19 ? 23.484 46.678 37.176 1.00 91.07 ? 30 DC F C6 1
ATOM 388 P P . DT A 1 20 ? 22.804 46.753 43.357 1.00 103.84 ? 31 DT F P 1
ATOM 389 O OP1 . DT A 1 20 ? 21.866 46.980 44.488 1.00 102.93 ? 31 DT F OP1 1
ATOM 390 O OP2 . DT A 1 20 ? 23.604 47.892 42.817 1.00 100.93 ? 31 DT F OP2 1
ATOM 391 O "O5'" . DT A 1 20 ? 23.826 45.601 43.726 1.00 100.04 ? 31 DT F "O5'" 1
ATOM 392 C "C5'" . DT A 1 20 ? 24.425 44.860 42.684 1.00 98.80 ? 31 DT F "C5'" 1
ATOM 393 C "C4'" . DT A 1 20 ? 25.340 43.808 43.247 1.00 98.55 ? 31 DT F "C4'" 1
ATOM 394 O "O4'" . DT A 1 20 ? 26.051 43.289 42.102 1.00 96.46 ? 31 DT F "O4'" 1
ATOM 395 C "C3'" . DT A 1 20 ? 26.403 44.377 44.182 1.00 98.96 ? 31 DT F "C3'" 1
ATOM 396 O "O3'" . DT A 1 20 ? 26.910 43.446 45.146 1.00 102.36 ? 31 DT F "O3'" 1
ATOM 397 C "C2'" . DT A 1 20 ? 27.508 44.799 43.229 1.00 98.88 ? 31 DT F "C2'" 1
ATOM 398 C "C1'" . DT A 1 20 ? 27.338 43.880 42.011 1.00 94.25 ? 31 DT F "C1'" 1
ATOM 399 N N1 . DT A 1 20 ? 27.425 44.595 40.709 1.00 86.97 ? 31 DT F N1 1
ATOM 400 C C2 . DT A 1 20 ? 28.167 44.020 39.714 1.00 85.54 ? 31 DT F C2 1
ATOM 401 O O2 . DT A 1 20 ? 28.636 42.893 39.793 1.00 83.40 ? 31 DT F O2 1
ATOM 402 N N3 . DT A 1 20 ? 28.325 44.804 38.597 1.00 84.27 ? 31 DT F N3 1
ATOM 403 C C4 . DT A 1 20 ? 27.796 46.055 38.369 1.00 83.93 ? 31 DT F C4 1
ATOM 404 O O4 . DT A 1 20 ? 28.070 46.665 37.329 1.00 82.86 ? 31 DT F O4 1
ATOM 405 C C5 . DT A 1 20 ? 26.951 46.552 39.416 1.00 83.81 ? 31 DT F C5 1
ATOM 406 C C7 . DT A 1 20 ? 26.259 47.861 39.222 1.00 85.97 ? 31 DT F C7 1
ATOM 407 C C6 . DT A 1 20 ? 26.817 45.816 40.522 1.00 82.74 ? 31 DT F C6 1
ATOM 408 N N . LYS B 2 23 ? 12.428 23.546 37.773 1.00 70.19 ? 4 LYS A N 1
ATOM 409 C CA . LYS B 2 23 ? 13.618 24.436 37.967 1.00 71.29 ? 4 LYS A CA 1
ATOM 410 C C . LYS B 2 23 ? 14.526 24.569 36.732 1.00 72.11 ? 4 LYS A C 1
ATOM 411 O O . LYS B 2 23 ? 14.515 23.726 35.823 1.00 71.93 ? 4 LYS A O 1
ATOM 412 C CB . LYS B 2 23 ? 14.475 23.944 39.138 1.00 71.30 ? 4 LYS A CB 1
ATOM 413 C CG . LYS B 2 23 ? 13.803 23.976 40.501 1.00 73.16 ? 4 LYS A CG 1
ATOM 414 C CD . LYS B 2 23 ? 13.704 22.511 41.033 1.00 75.69 ? 4 LYS A CD 1
ATOM 415 C CE . LYS B 2 23 ? 14.066 22.422 42.538 1.00 70.42 ? 4 LYS A CE 1
ATOM 416 N NZ . LYS B 2 23 ? 15.561 22.294 42.769 1.00 67.71 ? 4 LYS A NZ 1
ATOM 417 N N . GLU B 2 24 ? 15.341 25.619 36.743 1.00 70.47 ? 5 GLU A N 1
ATOM 418 C CA . GLU B 2 24 ? 16.248 25.893 35.653 1.00 67.98 ? 5 GLU A CA 1
ATOM 419 C C . GLU B 2 24 ? 17.261 26.886 36.129 1.00 66.89 ? 5 GLU A C 1
ATOM 420 O O . GLU B 2 24 ? 16.947 27.778 36.925 1.00 66.97 ? 5 GLU A O 1
ATOM 421 C CB . GLU B 2 24 ? 15.496 26.534 34.502 1.00 69.77 ? 5 GLU A CB 1
ATOM 422 C CG . GLU B 2 24 ? 15.341 25.662 33.308 1.00 74.51 ? 5 GLU A CG 1
ATOM 423 C CD . GLU B 2 24 ? 13.962 25.843 32.692 1.00 80.52 ? 5 GLU A CD 1
ATOM 424 O OE1 . GLU B 2 24 ? 12.944 25.469 33.353 1.00 84.92 ? 5 GLU A OE1 1
ATOM 425 O OE2 . GLU B 2 24 ? 13.900 26.377 31.556 1.00 85.27 ? 5 GLU A OE2 1
ATOM 426 N N . THR B 2 25 ? 18.484 26.735 35.658 1.00 62.20 ? 6 THR A N 1
ATOM 427 C CA . THR B 2 25 ? 19.477 27.705 36.014 1.00 61.11 ? 6 THR A CA 1
ATOM 428 C C . THR B 2 25 ? 19.778 28.366 34.682 1.00 63.60 ? 6 THR A C 1
ATOM 429 O O . THR B 2 25 ? 19.961 27.687 33.663 1.00 64.67 ? 6 THR A O 1
ATOM 430 C CB . THR B 2 25 ? 20.698 27.025 36.594 1.00 59.11 ? 6 THR A CB 1
ATOM 431 O OG1 . THR B 2 25 ? 20.278 26.222 37.692 1.00 56.26 ? 6 THR A OG1 1
ATOM 432 C CG2 . THR B 2 25 ? 21.716 28.039 37.086 1.00 57.46 ? 6 THR A CG2 1
ATOM 433 N N . LYS B 2 26 ? 19.759 29.692 34.669 1.00 65.23 ? 7 LYS A N 1
ATOM 434 C CA . LYS B 2 26 ? 20.061 30.424 33.453 1.00 65.51 ? 7 LYS A CA 1
ATOM 435 C C . LYS B 2 26 ? 21.346 31.139 33.829 1.00 67.50 ? 7 LYS A C 1
ATOM 436 O O . LYS B 2 26 ? 21.484 31.612 34.956 1.00 68.69 ? 7 LYS A O 1
ATOM 437 C CB . LYS B 2 26 ? 18.967 31.451 33.153 1.00 66.76 ? 7 LYS A CB 1
ATOM 438 C CG . LYS B 2 26 ? 17.548 31.073 33.616 1.00 67.52 ? 7 LYS A CG 1
ATOM 439 C CD . LYS B 2 26 ? 16.770 30.150 32.642 1.00 65.94 ? 7 LYS A CD 1
ATOM 440 C CE . LYS B 2 26 ? 15.342 29.866 33.164 1.00 62.72 ? 7 LYS A CE 1
ATOM 441 N NZ . LYS B 2 26 ? 14.347 29.521 32.111 1.00 55.85 ? 7 LYS A NZ 1
ATOM 442 N N . HIS B 2 27 ? 22.296 31.181 32.908 1.00 67.77 ? 8 HIS A N 1
ATOM 443 C CA . HIS B 2 27 ? 23.567 31.845 33.129 1.00 64.81 ? 8 HIS A CA 1
ATOM 444 C C . HIS B 2 27 ? 24.077 32.189 31.753 1.00 63.31 ? 8 HIS A C 1
ATOM 445 O O . HIS B 2 27 ? 24.173 31.321 30.876 1.00 65.36 ? 8 HIS A O 1
ATOM 446 C CB . HIS B 2 27 ? 24.554 30.903 33.810 1.00 66.24 ? 8 HIS A CB 1
ATOM 447 C CG . HIS B 2 27 ? 25.913 31.505 34.016 1.00 71.48 ? 8 HIS A CG 1
ATOM 448 N ND1 . HIS B 2 27 ? 26.238 32.256 35.133 1.00 70.37 ? 8 HIS A ND1 1
ATOM 449 C CD2 . HIS B 2 27 ? 27.024 31.484 33.243 1.00 71.57 ? 8 HIS A CD2 1
ATOM 450 C CE1 . HIS B 2 27 ? 27.491 32.661 35.032 1.00 72.70 ? 8 HIS A CE1 1
ATOM 451 N NE2 . HIS B 2 27 ? 27.992 32.208 33.898 1.00 72.76 ? 8 HIS A NE2 1
ATOM 452 N N . LEU B 2 28 ? 24.357 33.452 31.505 1.00 62.41 ? 9 LEU A N 1
ATOM 453 C CA . LEU B 2 28 ? 24.881 33.724 30.181 1.00 64.81 ? 9 LEU A CA 1
ATOM 454 C C . LEU B 2 28 ? 26.351 33.944 30.366 1.00 64.49 ? 9 LEU A C 1
ATOM 455 O O . LEU B 2 28 ? 26.765 34.686 31.265 1.00 65.42 ? 9 LEU A O 1
ATOM 456 C CB . LEU B 2 28 ? 24.245 34.957 29.512 1.00 61.76 ? 9 LEU A CB 1
ATOM 457 C CG . LEU B 2 28 ? 24.804 36.311 29.896 1.00 54.77 ? 9 LEU A CG 1
ATOM 458 C CD1 . LEU B 2 28 ? 24.166 37.393 29.064 1.00 49.23 ? 9 LEU A CD1 1
ATOM 459 C CD2 . LEU B 2 28 ? 24.552 36.490 31.383 1.00 51.42 ? 9 LEU A CD2 1
ATOM 460 N N . LEU B 2 29 ? 27.147 33.265 29.555 1.00 60.12 ? 10 LEU A N 1
ATOM 461 C CA . LEU B 2 29 ? 28.559 33.468 29.687 1.00 61.33 ? 10 LEU A CA 1
ATOM 462 C C . LEU B 2 29 ? 29.070 34.201 28.501 1.00 61.49 ? 10 LEU A C 1
ATOM 463 O O . LEU B 2 29 ? 28.456 34.212 27.438 1.00 62.61 ? 10 LEU A O 1
ATOM 464 C CB . LEU B 2 29 ? 29.321 32.163 29.818 1.00 56.29 ? 10 LEU A CB 1
ATOM 465 C CG . LEU B 2 29 ? 28.915 31.024 28.926 1.00 48.38 ? 10 LEU A CG 1
ATOM 466 C CD1 . LEU B 2 29 ? 30.096 30.155 28.605 1.00 40.61 ? 10 LEU A CD1 1
ATOM 467 C CD2 . LEU B 2 29 ? 27.847 30.271 29.674 1.00 54.06 ? 10 LEU A CD2 1
ATOM 468 N N . LYS B 2 30 ? 30.221 34.810 28.689 1.00 60.63 ? 11 LYS A N 1
ATOM 469 C CA . LYS B 2 30 ? 30.816 35.557 27.631 1.00 60.78 ? 11 LYS A CA 1
ATOM 470 C C . LYS B 2 30 ? 32.260 35.130 27.648 1.00 61.63 ? 11 LYS A C 1
ATOM 471 O O . LYS B 2 30 ? 32.902 35.144 28.708 1.00 62.79 ? 11 LYS A O 1
ATOM 472 C CB . LYS B 2 30 ? 30.688 37.053 27.944 1.00 63.49 ? 11 LYS A CB 1
ATOM 473 C CG . LYS B 2 30 ? 29.510 37.433 28.842 1.00 64.88 ? 11 LYS A CG 1
ATOM 474 C CD . LYS B 2 30 ? 29.092 38.886 28.592 1.00 67.80 ? 11 LYS A CD 1
ATOM 475 C CE . LYS B 2 30 ? 27.831 39.242 29.384 1.00 71.35 ? 11 LYS A CE 1
ATOM 476 N NZ . LYS B 2 30 ? 27.209 40.546 28.948 1.00 71.84 ? 11 LYS A NZ 1
ATOM 477 N N . ILE B 2 31 ? 32.771 34.696 26.504 1.00 61.66 ? 12 ILE A N 1
ATOM 478 C CA . ILE B 2 31 ? 34.180 34.322 26.453 1.00 61.42 ? 12 ILE A CA 1
ATOM 479 C C . ILE B 2 31 ? 34.783 35.319 25.492 1.00 64.02 ? 12 ILE A C 1
ATOM 480 O O . ILE B 2 31 ? 34.245 35.531 24.387 1.00 62.55 ? 12 ILE A O 1
ATOM 481 C CB . ILE B 2 31 ? 34.417 32.838 25.967 1.00 54.27 ? 12 ILE A CB 1
ATOM 482 C CG1 . ILE B 2 31 ? 34.115 31.808 27.083 1.00 47.31 ? 12 ILE A CG1 1
ATOM 483 C CG2 . ILE B 2 31 ? 35.884 32.655 25.591 1.00 53.14 ? 12 ILE A CG2 1
ATOM 484 C CD1 . ILE B 2 31 ? 32.739 31.966 27.773 1.00 45.66 ? 12 ILE A CD1 1
ATOM 485 N N . LYS B 2 32 ? 35.861 35.962 25.927 1.00 68.12 ? 13 LYS A N 1
ATOM 486 C CA . LYS B 2 32 ? 36.471 36.943 25.072 1.00 74.93 ? 13 LYS A CA 1
ATOM 487 C C . LYS B 2 32 ? 37.578 36.389 24.214 1.00 80.23 ? 13 LYS A C 1
ATOM 488 O O . LYS B 2 32 ? 38.524 35.766 24.703 1.00 83.16 ? 13 LYS A O 1
ATOM 489 C CB . LYS B 2 32 ? 37.000 38.088 25.888 1.00 76.64 ? 13 LYS A CB 1
ATOM 490 C CG . LYS B 2 32 ? 36.271 39.379 25.592 1.00 78.93 ? 13 LYS A CG 1
ATOM 491 C CD . LYS B 2 32 ? 36.631 40.432 26.617 1.00 79.77 ? 13 LYS A CD 1
ATOM 492 C CE . LYS B 2 32 ? 36.187 39.998 27.988 1.00 81.74 ? 13 LYS A CE 1
ATOM 493 N NZ . LYS B 2 32 ? 36.834 40.787 29.039 1.00 85.05 ? 13 LYS A NZ 1
ATOM 494 N N . LYS B 2 33 ? 37.421 36.604 22.917 1.00 83.25 ? 14 LYS A N 1
ATOM 495 C CA . LYS B 2 33 ? 38.376 36.194 21.903 1.00 86.57 ? 14 LYS A CA 1
ATOM 496 C C . LYS B 2 33 ? 39.836 36.250 22.400 1.00 90.84 ? 14 LYS A C 1
ATOM 497 O O . LYS B 2 33 ? 40.582 35.267 22.326 1.00 92.39 ? 14 LYS A O 1
ATOM 498 C CB . LYS B 2 33 ? 38.188 37.134 20.709 1.00 84.65 ? 14 LYS A CB 1
ATOM 499 C CG . LYS B 2 33 ? 39.054 36.870 19.540 1.00 80.12 ? 14 LYS A CG 1
ATOM 500 C CD . LYS B 2 33 ? 38.703 35.567 18.952 1.00 84.56 ? 14 LYS A CD 1
ATOM 501 C CE . LYS B 2 33 ? 39.176 35.546 17.519 1.00 86.70 ? 14 LYS A CE 1
ATOM 502 N NZ . LYS B 2 33 ? 38.946 34.196 16.928 1.00 92.03 ? 14 LYS A NZ 1
ATOM 503 N N . GLU B 2 34 ? 40.211 37.406 22.941 1.00 94.50 ? 15 GLU A N 1
ATOM 504 C CA . GLU B 2 34 ? 41.568 37.661 23.397 1.00 97.05 ? 15 GLU A CA 1
ATOM 505 C C . GLU B 2 34 ? 42.040 36.893 24.615 1.00 97.13 ? 15 GLU A C 1
ATOM 506 O O . GLU B 2 34 ? 43.128 36.318 24.628 1.00 96.05 ? 15 GLU A O 1
ATOM 507 C CB . GLU B 2 34 ? 41.762 39.142 23.682 1.00 101.50 ? 15 GLU A CB 1
ATOM 508 C CG . GLU B 2 34 ? 43.261 39.495 23.837 1.00 110.46 ? 15 GLU A CG 1
ATOM 509 C CD . GLU B 2 34 ? 43.628 40.891 23.350 1.00 114.63 ? 15 GLU A CD 1
ATOM 510 O OE1 . GLU B 2 34 ? 42.841 41.836 23.571 1.00 115.14 ? 15 GLU A OE1 1
ATOM 511 O OE2 . GLU B 2 34 ? 44.716 41.043 22.754 1.00 119.10 ? 15 GLU A OE2 1
ATOM 512 N N . ASP B 2 35 ? 41.228 36.897 25.657 1.00 97.91 ? 16 ASP A N 1
ATOM 513 C CA . ASP B 2 35 ? 41.611 36.232 26.879 1.00 98.27 ? 16 ASP A CA 1
ATOM 514 C C . ASP B 2 35 ? 41.694 34.734 26.818 1.00 99.66 ? 16 ASP A C 1
ATOM 515 O O . ASP B 2 35 ? 42.616 34.153 27.366 1.00 101.34 ? 16 ASP A O 1
ATOM 516 C CB . ASP B 2 35 ? 40.702 36.706 27.997 1.00 96.54 ? 16 ASP A CB 1
ATOM 517 C CG . ASP B 2 35 ? 40.844 38.182 28.222 1.00 97.11 ? 16 ASP A CG 1
ATOM 518 O OD1 . ASP B 2 35 ? 41.979 38.617 28.505 1.00 96.97 ? 16 ASP A OD1 1
ATOM 519 O OD2 . ASP B 2 35 ? 39.837 38.902 28.104 1.00 98.25 ? 16 ASP A OD2 1
ATOM 520 N N . TYR B 2 36 ? 40.750 34.103 26.142 1.00 100.57 ? 17 TYR A N 1
ATOM 521 C CA . TYR B 2 36 ? 40.750 32.654 26.025 1.00 100.07 ? 17 TYR A CA 1
ATOM 522 C C . TYR B 2 36 ? 40.380 32.347 24.583 1.00 94.70 ? 17 TYR A C 1
ATOM 523 O O . TYR B 2 36 ? 39.243 32.014 24.295 1.00 94.51 ? 17 TYR A O 1
ATOM 524 C CB . TYR B 2 36 ? 39.706 32.030 26.962 1.00 105.22 ? 17 TYR A CB 1
ATOM 525 C CG . TYR B 2 36 ? 39.591 32.681 28.325 1.00 110.36 ? 17 TYR A CG 1
ATOM 526 C CD1 . TYR B 2 36 ? 38.878 33.859 28.496 1.00 111.92 ? 17 TYR A CD1 1
ATOM 527 C CD2 . TYR B 2 36 ? 40.148 32.085 29.452 1.00 113.66 ? 17 TYR A CD2 1
ATOM 528 C CE1 . TYR B 2 36 ? 38.711 34.422 29.761 1.00 114.24 ? 17 TYR A CE1 1
ATOM 529 C CE2 . TYR B 2 36 ? 39.987 32.641 30.719 1.00 116.11 ? 17 TYR A CE2 1
ATOM 530 C CZ . TYR B 2 36 ? 39.263 33.807 30.863 1.00 114.91 ? 17 TYR A CZ 1
ATOM 531 O OH . TYR B 2 36 ? 39.056 34.342 32.111 1.00 114.52 ? 17 TYR A OH 1
ATOM 532 N N . PRO B 2 37 ? 41.334 32.477 23.652 1.00 89.71 ? 18 PRO A N 1
ATOM 533 C CA . PRO B 2 37 ? 41.077 32.212 22.234 1.00 85.80 ? 18 PRO A CA 1
ATOM 534 C C . PRO B 2 37 ? 40.431 30.858 21.983 1.00 83.32 ? 18 PRO A C 1
ATOM 535 O O . PRO B 2 37 ? 39.308 30.803 21.514 1.00 83.23 ? 18 PRO A O 1
ATOM 536 C CB . PRO B 2 37 ? 42.464 32.328 21.606 1.00 86.89 ? 18 PRO A CB 1
ATOM 537 C CG . PRO B 2 37 ? 43.355 31.831 22.698 1.00 89.56 ? 18 PRO A CG 1
ATOM 538 C CD . PRO B 2 37 ? 42.781 32.559 23.899 1.00 87.40 ? 18 PRO A CD 1
ATOM 539 N N . GLN B 2 38 ? 41.140 29.776 22.311 1.00 82.25 ? 19 GLN A N 1
ATOM 540 C CA . GLN B 2 38 ? 40.649 28.396 22.115 1.00 81.38 ? 19 GLN A CA 1
ATOM 541 C C . GLN B 2 38 ? 39.182 28.166 22.521 1.00 75.29 ? 19 GLN A C 1
ATOM 542 O O . GLN B 2 38 ? 38.413 27.564 21.768 1.00 74.76 ? 19 GLN A O 1
ATOM 543 C CB . GLN B 2 38 ? 41.515 27.393 22.884 1.00 89.55 ? 19 GLN A CB 1
ATOM 544 C CG . GLN B 2 38 ? 42.716 28.021 23.532 1.00 96.98 ? 19 GLN A CG 1
ATOM 545 C CD . GLN B 2 38 ? 43.986 27.568 22.875 1.00 100.28 ? 19 GLN A CD 1
ATOM 546 O OE1 . GLN B 2 38 ? 44.939 28.331 22.757 1.00 104.83 ? 19 GLN A OE1 1
ATOM 547 N NE2 . GLN B 2 38 ? 44.015 26.307 22.451 1.00 101.13 ? 19 GLN A NE2 1
ATOM 548 N N . ILE B 2 39 ? 38.790 28.589 23.719 1.00 70.72 ? 20 ILE A N 1
ATOM 549 C CA . ILE B 2 39 ? 37.389 28.414 24.098 1.00 63.48 ? 20 ILE A CA 1
ATOM 550 C C . ILE B 2 39 ? 36.530 29.210 23.098 1.00 63.10 ? 20 ILE A C 1
ATOM 551 O O . ILE B 2 39 ? 35.697 28.640 22.413 1.00 64.93 ? 20 ILE A O 1
ATOM 552 C CB . ILE B 2 39 ? 37.168 28.858 25.550 1.00 58.94 ? 20 ILE A CB 1
ATOM 553 C CG1 . ILE B 2 39 ? 37.772 27.810 26.476 1.00 54.22 ? 20 ILE A CG1 1
ATOM 554 C CG2 . ILE B 2 39 ? 35.717 28.998 25.860 1.00 51.26 ? 20 ILE A CG2 1
ATOM 555 C CD1 . ILE B 2 39 ? 37.529 28.049 27.906 1.00 56.29 ? 20 ILE A CD1 1
ATOM 556 N N . PHE B 2 40 ? 36.743 30.516 22.991 1.00 60.69 ? 21 PHE A N 1
ATOM 557 C CA . PHE B 2 40 ? 36.017 31.330 22.015 1.00 58.04 ? 21 PHE A CA 1
ATOM 558 C C . PHE B 2 40 ? 35.846 30.544 20.722 1.00 58.73 ? 21 PHE A C 1
ATOM 559 O O . PHE B 2 40 ? 34.757 30.106 20.363 1.00 56.83 ? 21 PHE A O 1
ATOM 560 C CB . PHE B 2 40 ? 36.818 32.603 21.699 1.00 57.55 ? 21 PHE A CB 1
ATOM 561 C CG . PHE B 2 40 ? 36.158 33.504 20.704 1.00 57.28 ? 21 PHE A CG 1
ATOM 562 C CD1 . PHE B 2 40 ? 35.388 34.571 21.138 1.00 60.35 ? 21 PHE A CD1 1
ATOM 563 C CD2 . PHE B 2 40 ? 36.263 33.262 19.334 1.00 58.35 ? 21 PHE A CD2 1
ATOM 564 C CE1 . PHE B 2 40 ? 34.726 35.389 20.227 1.00 62.99 ? 21 PHE A CE1 1
ATOM 565 C CE2 . PHE B 2 40 ? 35.602 34.073 18.410 1.00 58.07 ? 21 PHE A CE2 1
ATOM 566 C CZ . PHE B 2 40 ? 34.832 35.137 18.859 1.00 60.16 ? 21 PHE A CZ 1
ATOM 567 N N . ASP B 2 41 ? 36.963 30.373 20.036 1.00 61.92 ? 22 ASP A N 1
ATOM 568 C CA . ASP B 2 41 ? 37.035 29.674 18.762 1.00 66.64 ? 22 ASP A CA 1
ATOM 569 C C . ASP B 2 41 ? 36.197 28.403 18.726 1.00 67.59 ? 22 ASP A C 1
ATOM 570 O O . ASP B 2 41 ? 35.603 28.033 17.710 1.00 70.70 ? 22 ASP A O 1
ATOM 571 C CB . ASP B 2 41 ? 38.496 29.353 18.485 1.00 70.04 ? 22 ASP A CB 1
ATOM 572 C CG . ASP B 2 41 ? 38.697 28.558 17.225 1.00 75.06 ? 22 ASP A CG 1
ATOM 573 O OD1 . ASP B 2 41 ? 38.040 27.499 17.074 1.00 73.07 ? 22 ASP A OD1 1
ATOM 574 O OD2 . ASP B 2 41 ? 39.528 28.997 16.396 1.00 78.51 ? 22 ASP A OD2 1
ATOM 575 N N . PHE B 2 42 ? 36.163 27.718 19.847 1.00 67.14 ? 23 PHE A N 1
ATOM 576 C CA . PHE B 2 42 ? 35.393 26.495 19.945 1.00 65.38 ? 23 PHE A CA 1
ATOM 577 C C . PHE B 2 42 ? 33.908 26.776 19.759 1.00 64.43 ? 23 PHE A C 1
ATOM 578 O O . PHE B 2 42 ? 33.328 26.462 18.727 1.00 63.13 ? 23 PHE A O 1
ATOM 579 C CB . PHE B 2 42 ? 35.621 25.877 21.323 1.00 66.57 ? 23 PHE A CB 1
ATOM 580 C CG . PHE B 2 42 ? 34.890 24.612 21.532 1.00 66.34 ? 23 PHE A CG 1
ATOM 581 C CD1 . PHE B 2 42 ? 35.149 23.523 20.718 1.00 64.66 ? 23 PHE A CD1 1
ATOM 582 C CD2 . PHE B 2 42 ? 33.953 24.487 22.556 1.00 69.19 ? 23 PHE A CD2 1
ATOM 583 C CE1 . PHE B 2 42 ? 34.486 22.323 20.907 1.00 65.94 ? 23 PHE A CE1 1
ATOM 584 C CE2 . PHE B 2 42 ? 33.279 23.283 22.756 1.00 67.73 ? 23 PHE A CE2 1
ATOM 585 C CZ . PHE B 2 42 ? 33.552 22.193 21.933 1.00 66.65 ? 23 PHE A CZ 1
ATOM 586 N N . LEU B 2 43 ? 33.313 27.378 20.785 1.00 63.00 ? 24 LEU A N 1
ATOM 587 C CA . LEU B 2 43 ? 31.891 27.687 20.806 1.00 62.91 ? 24 LEU A CA 1
ATOM 588 C C . LEU B 2 43 ? 31.438 28.315 19.533 1.00 61.83 ? 24 LEU A C 1
ATOM 589 O O . LEU B 2 43 ? 30.319 28.096 19.073 1.00 58.77 ? 24 LEU A O 1
ATOM 590 C CB . LEU B 2 43 ? 31.542 28.646 21.956 1.00 63.75 ? 24 LEU A CB 1
ATOM 591 C CG . LEU B 2 43 ? 31.512 28.161 23.413 1.00 62.49 ? 24 LEU A CG 1
ATOM 592 C CD1 . LEU B 2 43 ? 31.011 26.715 23.511 1.00 64.20 ? 24 LEU A CD1 1
ATOM 593 C CD2 . LEU B 2 43 ? 32.882 28.225 23.964 1.00 66.26 ? 24 LEU A CD2 1
ATOM 594 N N . GLU B 2 44 ? 32.325 29.110 18.968 1.00 62.19 ? 25 GLU A N 1
ATOM 595 C CA . GLU B 2 44 ? 31.994 29.808 17.761 1.00 64.47 ? 25 GLU A CA 1
ATOM 596 C C . GLU B 2 44 ? 31.943 28.906 16.525 1.00 64.97 ? 25 GLU A C 1
ATOM 597 O O . GLU B 2 44 ? 31.446 29.301 15.479 1.00 65.55 ? 25 GLU A O 1
ATOM 598 C CB . GLU B 2 44 ? 32.981 30.954 17.569 1.00 66.53 ? 25 GLU A CB 1
ATOM 599 C CG . GLU B 2 44 ? 32.352 32.163 16.900 1.00 73.49 ? 25 GLU A CG 1
ATOM 600 C CD . GLU B 2 44 ? 31.339 32.877 17.784 1.00 75.84 ? 25 GLU A CD 1
ATOM 601 O OE1 . GLU B 2 44 ? 30.430 32.219 18.346 1.00 74.11 ? 25 GLU A OE1 1
ATOM 602 O OE2 . GLU B 2 44 ? 31.453 34.114 17.903 1.00 78.76 ? 25 GLU A OE2 1
ATOM 603 N N . ASN B 2 45 ? 32.412 27.675 16.641 1.00 66.08 ? 26 ASN A N 1
ATOM 604 C CA . ASN B 2 45 ? 32.416 26.813 15.472 1.00 66.06 ? 26 ASN A CA 1
ATOM 605 C C . ASN B 2 45 ? 32.021 25.367 15.709 1.00 65.83 ? 26 ASN A C 1
ATOM 606 O O . ASN B 2 45 ? 32.626 24.433 15.179 1.00 65.37 ? 26 ASN A O 1
ATOM 607 C CB . ASN B 2 45 ? 33.785 26.892 14.836 1.00 67.49 ? 26 ASN A CB 1
ATOM 608 C CG . ASN B 2 45 ? 34.089 28.275 14.332 1.00 65.81 ? 26 ASN A CG 1
ATOM 609 O OD1 . ASN B 2 45 ? 33.513 28.730 13.347 1.00 66.67 ? 26 ASN A OD1 1
ATOM 610 N ND2 . ASN B 2 45 ? 34.986 28.964 15.015 1.00 71.10 ? 26 ASN A ND2 1
ATOM 611 N N . VAL B 2 46 ? 30.983 25.203 16.507 1.00 64.77 ? 27 VAL A N 1
ATOM 612 C CA . VAL B 2 46 ? 30.446 23.910 16.842 1.00 62.35 ? 27 VAL A CA 1
ATOM 613 C C . VAL B 2 46 ? 29.180 23.798 15.998 1.00 63.06 ? 27 VAL A C 1
ATOM 614 O O . VAL B 2 46 ? 28.576 24.816 15.661 1.00 62.37 ? 27 VAL A O 1
ATOM 615 C CB . VAL B 2 46 ? 30.131 23.909 18.325 1.00 61.44 ? 27 VAL A CB 1
ATOM 616 C CG1 . VAL B 2 46 ? 29.082 22.889 18.650 1.00 68.22 ? 27 VAL A CG1 1
ATOM 617 C CG2 . VAL B 2 46 ? 31.400 23.647 19.090 1.00 60.41 ? 27 VAL A CG2 1
ATOM 618 N N . PRO B 2 47 ? 28.758 22.570 15.633 1.00 62.88 ? 28 PRO A N 1
ATOM 619 C CA . PRO B 2 47 ? 27.547 22.439 14.821 1.00 62.01 ? 28 PRO A CA 1
ATOM 620 C C . PRO B 2 47 ? 26.314 23.102 15.422 1.00 64.71 ? 28 PRO A C 1
ATOM 621 O O . PRO B 2 47 ? 26.172 23.232 16.642 1.00 68.36 ? 28 PRO A O 1
ATOM 622 C CB . PRO B 2 47 ? 27.379 20.935 14.694 1.00 57.99 ? 28 PRO A CB 1
ATOM 623 C CG . PRO B 2 47 ? 28.767 20.433 14.762 1.00 60.24 ? 28 PRO A CG 1
ATOM 624 C CD . PRO B 2 47 ? 29.370 21.248 15.854 1.00 62.75 ? 28 PRO A CD 1
ATOM 625 N N . ARG B 2 48 ? 25.417 23.510 14.540 1.00 64.51 ? 29 ARG A N 1
ATOM 626 C CA . ARG B 2 48 ? 24.186 24.161 14.926 1.00 65.06 ? 29 ARG A CA 1
ATOM 627 C C . ARG B 2 48 ? 23.350 23.416 15.972 1.00 62.62 ? 29 ARG A C 1
ATOM 628 O O . ARG B 2 48 ? 22.946 22.273 15.764 1.00 60.45 ? 29 ARG A O 1
ATOM 629 C CB . ARG B 2 48 ? 23.353 24.411 13.661 1.00 72.65 ? 29 ARG A CB 1
ATOM 630 C CG . ARG B 2 48 ? 23.722 25.703 12.962 1.00 82.40 ? 29 ARG A CG 1
ATOM 631 C CD . ARG B 2 48 ? 23.497 26.821 13.971 1.00 92.19 ? 29 ARG A CD 1
ATOM 632 N NE . ARG B 2 48 ? 24.422 27.940 13.845 1.00 101.81 ? 29 ARG A NE 1
ATOM 633 C CZ . ARG B 2 48 ? 24.541 28.902 14.757 1.00 107.36 ? 29 ARG A CZ 1
ATOM 634 N NH1 . ARG B 2 48 ? 23.792 28.870 15.855 1.00 108.78 ? 29 ARG A NH1 1
ATOM 635 N NH2 . ARG B 2 48 ? 25.404 29.896 14.571 1.00 112.10 ? 29 ARG A NH2 1
ATOM 636 N N . GLY B 2 49 ? 23.098 24.060 17.105 1.00 59.73 ? 30 GLY A N 1
ATOM 637 C CA . GLY B 2 49 ? 22.260 23.442 18.113 1.00 57.77 ? 30 GLY A CA 1
ATOM 638 C C . GLY B 2 49 ? 22.967 22.471 19.021 1.00 61.23 ? 30 GLY A C 1
ATOM 639 O O . GLY B 2 49 ? 22.322 21.609 19.632 1.00 59.08 ? 30 GLY A O 1
ATOM 640 N N . THR B 2 50 ? 24.286 22.635 19.129 1.00 63.20 ? 31 THR A N 1
ATOM 641 C CA . THR B 2 50 ? 25.139 21.784 19.954 1.00 60.58 ? 31 THR A CA 1
ATOM 642 C C . THR B 2 50 ? 25.815 22.532 21.104 1.00 62.74 ? 31 THR A C 1
ATOM 643 O O . THR B 2 50 ? 26.405 21.925 21.999 1.00 63.15 ? 31 THR A O 1
ATOM 644 C CB . THR B 2 50 ? 26.221 21.182 19.120 1.00 59.05 ? 31 THR A CB 1
ATOM 645 O OG1 . THR B 2 50 ? 25.676 20.812 17.860 1.00 54.93 ? 31 THR A OG1 1
ATOM 646 C CG2 . THR B 2 50 ? 26.763 19.964 19.798 1.00 66.80 ? 31 THR A CG2 1
ATOM 647 N N . LYS B 2 51 ? 25.745 23.855 21.070 1.00 62.14 ? 32 LYS A N 1
ATOM 648 C CA . LYS B 2 51 ? 26.348 24.652 22.114 1.00 64.52 ? 32 LYS A CA 1
ATOM 649 C C . LYS B 2 51 ? 25.852 24.215 23.505 1.00 63.94 ? 32 LYS A C 1
ATOM 650 O O . LYS B 2 51 ? 26.651 23.840 24.367 1.00 65.94 ? 32 LYS A O 1
ATOM 651 C CB . LYS B 2 51 ? 26.069 26.151 21.870 1.00 68.26 ? 32 LYS A CB 1
ATOM 652 C CG . LYS B 2 51 ? 26.938 26.776 20.798 1.00 68.36 ? 32 LYS A CG 1
ATOM 653 C CD . LYS B 2 51 ? 26.521 28.196 20.417 1.00 70.46 ? 32 LYS A CD 1
ATOM 654 C CE . LYS B 2 51 ? 27.315 29.255 21.165 1.00 73.31 ? 32 LYS A CE 1
ATOM 655 N NZ . LYS B 2 51 ? 27.408 30.540 20.408 1.00 72.98 ? 32 LYS A NZ 1
ATOM 656 N N . THR B 2 52 ? 24.552 24.250 23.747 1.00 62.30 ? 33 THR A N 1
ATOM 657 C CA . THR B 2 52 ? 24.094 23.840 25.064 1.00 63.05 ? 33 THR A CA 1
ATOM 658 C C . THR B 2 52 ? 24.553 22.403 25.357 1.00 64.35 ? 33 THR A C 1
ATOM 659 O O . THR B 2 52 ? 25.101 22.131 26.440 1.00 60.85 ? 33 THR A O 1
ATOM 660 C CB . THR B 2 52 ? 22.564 23.971 25.179 1.00 65.12 ? 33 THR A CB 1
ATOM 661 O OG1 . THR B 2 52 ? 22.205 25.361 25.068 1.00 67.71 ? 33 THR A OG1 1
ATOM 662 C CG2 . THR B 2 52 ? 22.066 23.414 26.513 1.00 58.82 ? 33 THR A CG2 1
ATOM 663 N N . ALA B 2 53 ? 24.368 21.497 24.386 1.00 64.45 ? 34 ALA A N 1
ATOM 664 C CA . ALA B 2 53 ? 24.778 20.091 24.552 1.00 60.68 ? 34 ALA A CA 1
ATOM 665 C C . ALA B 2 53 ? 26.233 20.003 24.945 1.00 59.44 ? 34 ALA A C 1
ATOM 666 O O . ALA B 2 53 ? 26.564 19.400 25.955 1.00 61.01 ? 34 ALA A O 1
ATOM 667 C CB . ALA B 2 53 ? 24.564 19.303 23.274 1.00 60.71 ? 34 ALA A CB 1
ATOM 668 N N . HIS B 2 54 ? 27.112 20.599 24.141 1.00 57.65 ? 35 HIS A N 1
ATOM 669 C CA . HIS B 2 54 ? 28.551 20.556 24.433 1.00 53.17 ? 35 HIS A CA 1
ATOM 670 C C . HIS B 2 54 ? 28.912 21.015 25.839 1.00 51.29 ? 35 HIS A C 1
ATOM 671 O O . HIS B 2 54 ? 29.529 20.263 26.600 1.00 50.71 ? 35 HIS A O 1
ATOM 672 C CB . HIS B 2 54 ? 29.337 21.399 23.426 1.00 49.87 ? 35 HIS A CB 1
ATOM 673 C CG . HIS B 2 54 ? 29.815 20.634 22.232 1.00 53.10 ? 35 HIS A CG 1
ATOM 674 N ND1 . HIS B 2 54 ? 29.483 20.976 20.930 1.00 52.15 ? 35 HIS A ND1 1
ATOM 675 C CD2 . HIS B 2 54 ? 30.584 19.521 22.132 1.00 55.16 ? 35 HIS A CD2 1
ATOM 676 C CE1 . HIS B 2 54 ? 30.014 20.108 20.091 1.00 51.68 ? 35 HIS A CE1 1
ATOM 677 N NE2 . HIS B 2 54 ? 30.688 19.211 20.797 1.00 56.86 ? 35 HIS A NE2 1
ATOM 678 N N . ILE B 2 55 ? 28.529 22.244 26.180 1.00 48.48 ? 36 ILE A N 1
ATOM 679 C CA . ILE B 2 55 ? 28.854 22.791 27.490 1.00 47.50 ? 36 ILE A CA 1
ATOM 680 C C . ILE B 2 55 ? 28.313 21.834 28.542 1.00 48.11 ? 36 ILE A C 1
ATOM 681 O O . ILE B 2 55 ? 28.982 21.475 29.537 1.00 44.04 ? 36 ILE A O 1
ATOM 682 C CB . ILE B 2 55 ? 28.188 24.166 27.706 1.00 45.98 ? 36 ILE A CB 1
ATOM 683 C CG1 . ILE B 2 55 ? 28.566 25.130 26.596 1.00 42.35 ? 36 ILE A CG1 1
ATOM 684 C CG2 . ILE B 2 55 ? 28.600 24.739 29.052 1.00 46.61 ? 36 ILE A CG2 1
ATOM 685 C CD1 . ILE B 2 55 ? 27.924 26.469 26.774 1.00 43.54 ? 36 ILE A CD1 1
ATOM 686 N N . ARG B 2 56 ? 27.079 21.420 28.300 1.00 49.60 ? 37 ARG A N 1
ATOM 687 C CA . ARG B 2 56 ? 26.418 20.521 29.220 1.00 53.32 ? 37 ARG A CA 1
ATOM 688 C C . ARG B 2 56 ? 27.324 19.287 29.385 1.00 54.62 ? 37 ARG A C 1
ATOM 689 O O . ARG B 2 56 ? 27.544 18.810 30.493 1.00 56.68 ? 37 ARG A O 1
ATOM 690 C CB . ARG B 2 56 ? 25.026 20.198 28.666 1.00 54.15 ? 37 ARG A CB 1
ATOM 691 C CG . ARG B 2 56 ? 24.094 19.414 29.567 1.00 50.21 ? 37 ARG A CG 1
ATOM 692 C CD . ARG B 2 56 ? 22.712 19.328 28.861 1.00 49.99 ? 37 ARG A CD 1
ATOM 693 N NE . ARG B 2 56 ? 22.793 18.968 27.441 1.00 41.88 ? 37 ARG A NE 1
ATOM 694 C CZ . ARG B 2 56 ? 21.802 19.136 26.573 1.00 49.61 ? 37 ARG A CZ 1
ATOM 695 N NH1 . ARG B 2 56 ? 20.657 19.654 26.974 1.00 59.46 ? 37 ARG A NH1 1
ATOM 696 N NH2 . ARG B 2 56 ? 21.948 18.817 25.294 1.00 50.03 ? 37 ARG A NH2 1
ATOM 697 N N . GLU B 2 57 ? 27.908 18.821 28.289 1.00 54.10 ? 38 GLU A N 1
ATOM 698 C CA . GLU B 2 57 ? 28.799 17.670 28.348 1.00 56.33 ? 38 GLU A CA 1
ATOM 699 C C . GLU B 2 57 ? 30.061 17.989 29.143 1.00 57.53 ? 38 GLU A C 1
ATOM 700 O O . GLU B 2 57 ? 30.432 17.246 30.053 1.00 55.12 ? 38 GLU A O 1
ATOM 701 C CB . GLU B 2 57 ? 29.204 17.258 26.945 1.00 61.38 ? 38 GLU A CB 1
ATOM 702 C CG . GLU B 2 57 ? 30.176 16.106 26.931 1.00 67.19 ? 38 GLU A CG 1
ATOM 703 C CD . GLU B 2 57 ? 29.639 14.930 27.701 1.00 71.94 ? 38 GLU A CD 1
ATOM 704 O OE1 . GLU B 2 57 ? 28.415 14.684 27.628 1.00 77.62 ? 38 GLU A OE1 1
ATOM 705 O OE2 . GLU B 2 57 ? 30.431 14.245 28.375 1.00 78.19 ? 38 GLU A OE2 1
ATOM 706 N N . ALA B 2 58 ? 30.703 19.103 28.773 1.00 58.93 ? 39 ALA A N 1
ATOM 707 C CA . ALA B 2 58 ? 31.931 19.600 29.397 1.00 58.72 ? 39 ALA A CA 1
ATOM 708 C C . ALA B 2 58 ? 31.841 19.656 30.911 1.00 60.03 ? 39 ALA A C 1
ATOM 709 O O . ALA B 2 58 ? 32.754 19.196 31.623 1.00 59.40 ? 39 ALA A O 1
ATOM 710 C CB . ALA B 2 58 ? 32.261 20.982 28.844 1.00 56.55 ? 39 ALA A CB 1
ATOM 711 N N . LEU B 2 59 ? 30.726 20.207 31.392 1.00 60.04 ? 40 LEU A N 1
ATOM 712 C CA . LEU B 2 59 ? 30.497 20.337 32.827 1.00 60.73 ? 40 LEU A CA 1
ATOM 713 C C . LEU B 2 59 ? 30.311 18.985 33.465 1.00 61.13 ? 40 LEU A C 1
ATOM 714 O O . LEU B 2 59 ? 30.965 18.660 34.453 1.00 62.10 ? 40 LEU A O 1
ATOM 715 C CB . LEU B 2 59 ? 29.280 21.212 33.105 1.00 61.13 ? 40 LEU A CB 1
ATOM 716 C CG . LEU B 2 59 ? 29.483 22.686 32.715 1.00 61.47 ? 40 LEU A CG 1
ATOM 717 C CD1 . LEU B 2 59 ? 28.135 23.374 32.712 1.00 64.31 ? 40 LEU A CD1 1
ATOM 718 C CD2 . LEU B 2 59 ? 30.463 23.394 33.665 1.00 56.89 ? 40 LEU A CD2 1
ATOM 719 N N . ARG B 2 60 ? 29.426 18.194 32.881 1.00 60.00 ? 41 ARG A N 1
ATOM 720 C CA . ARG B 2 60 ? 29.152 16.847 33.372 1.00 64.33 ? 41 ARG A CA 1
ATOM 721 C C . ARG B 2 60 ? 30.456 16.166 33.752 1.00 67.73 ? 41 ARG A C 1
ATOM 722 O O . ARG B 2 60 ? 30.640 15.707 34.892 1.00 69.16 ? 41 ARG A O 1
ATOM 723 C CB . ARG B 2 60 ? 28.472 16.050 32.277 1.00 67.13 ? 41 ARG A CB 1
ATOM 724 C CG . ARG B 2 60 ? 28.616 14.544 32.352 1.00 71.25 ? 41 ARG A CG 1
ATOM 725 C CD . ARG B 2 60 ? 27.326 13.934 31.854 1.00 79.88 ? 41 ARG A CD 1
ATOM 726 N NE . ARG B 2 60 ? 26.250 14.314 32.777 1.00 90.63 ? 41 ARG A NE 1
ATOM 727 C CZ . ARG B 2 60 ? 25.070 14.842 32.438 1.00 92.63 ? 41 ARG A CZ 1
ATOM 728 N NH1 . ARG B 2 60 ? 24.764 15.074 31.159 1.00 84.49 ? 41 ARG A NH1 1
ATOM 729 N NH2 . ARG B 2 60 ? 24.198 15.153 33.407 1.00 93.21 ? 41 ARG A NH2 1
ATOM 730 N N . ARG B 2 61 ? 31.364 16.130 32.781 1.00 67.98 ? 42 ARG A N 1
ATOM 731 C CA . ARG B 2 61 ? 32.677 15.527 32.949 1.00 65.65 ? 42 ARG A CA 1
ATOM 732 C C . ARG B 2 61 ? 33.508 16.276 33.954 1.00 64.66 ? 42 ARG A C 1
ATOM 733 O O . ARG B 2 61 ? 34.124 15.666 34.816 1.00 61.93 ? 42 ARG A O 1
ATOM 734 C CB . ARG B 2 61 ? 33.441 15.512 31.627 1.00 67.34 ? 42 ARG A CB 1
ATOM 735 C CG . ARG B 2 61 ? 32.762 14.767 30.525 1.00 67.08 ? 42 ARG A CG 1
ATOM 736 C CD . ARG B 2 61 ? 33.697 14.655 29.344 1.00 68.90 ? 42 ARG A CD 1
ATOM 737 N NE . ARG B 2 61 ? 33.018 14.062 28.198 1.00 73.39 ? 42 ARG A NE 1
ATOM 738 C CZ . ARG B 2 61 ? 33.589 13.854 27.021 1.00 72.96 ? 42 ARG A CZ 1
ATOM 739 N NH1 . ARG B 2 61 ? 34.862 14.190 26.836 1.00 75.73 ? 42 ARG A NH1 1
ATOM 740 N NH2 . ARG B 2 61 ? 32.880 13.327 26.032 1.00 71.92 ? 42 ARG A NH2 1
ATOM 741 N N . TYR B 2 62 ? 33.553 17.597 33.817 1.00 60.81 ? 43 TYR A N 1
ATOM 742 C CA . TYR B 2 62 ? 34.315 18.403 34.751 1.00 63.23 ? 43 TYR A CA 1
ATOM 743 C C . TYR B 2 62 ? 33.903 18.001 36.160 1.00 65.59 ? 43 TYR A C 1
ATOM 744 O O . TYR B 2 62 ? 34.693 17.424 36.915 1.00 60.79 ? 43 TYR A O 1
ATOM 745 C CB . TYR B 2 62 ? 34.022 19.885 34.505 1.00 66.20 ? 43 TYR A CB 1
ATOM 746 C CG . TYR B 2 62 ? 34.691 20.862 35.459 1.00 66.34 ? 43 TYR A CG 1
ATOM 747 C CD1 . TYR B 2 62 ? 33.920 21.635 36.318 1.00 67.69 ? 43 TYR A CD1 1
ATOM 748 C CD2 . TYR B 2 62 ? 36.075 21.050 35.470 1.00 62.40 ? 43 TYR A CD2 1
ATOM 749 C CE1 . TYR B 2 62 ? 34.494 22.578 37.169 1.00 69.89 ? 43 TYR A CE1 1
ATOM 750 C CE2 . TYR B 2 62 ? 36.668 22.001 36.322 1.00 65.30 ? 43 TYR A CE2 1
ATOM 751 C CZ . TYR B 2 62 ? 35.863 22.768 37.176 1.00 67.50 ? 43 TYR A CZ 1
ATOM 752 O OH . TYR B 2 62 ? 36.367 23.726 38.053 1.00 57.42 ? 43 TYR A OH 1
ATOM 753 N N . ILE B 2 63 ? 32.640 18.281 36.483 1.00 68.26 ? 44 ILE A N 1
ATOM 754 C CA . ILE B 2 63 ? 32.063 17.964 37.785 1.00 71.84 ? 44 ILE A CA 1
ATOM 755 C C . ILE B 2 63 ? 32.644 16.719 38.447 1.00 78.41 ? 44 ILE A C 1
ATOM 756 O O . ILE B 2 63 ? 33.513 16.838 39.307 1.00 81.71 ? 44 ILE A O 1
ATOM 757 C CB . ILE B 2 63 ? 30.540 17.775 37.706 1.00 69.90 ? 44 ILE A CB 1
ATOM 758 C CG1 . ILE B 2 63 ? 29.839 19.116 37.568 1.00 66.24 ? 44 ILE A CG1 1
ATOM 759 C CG2 . ILE B 2 63 ? 30.036 17.118 38.963 1.00 66.60 ? 44 ILE A CG2 1
ATOM 760 C CD1 . ILE B 2 63 ? 28.344 18.971 37.465 1.00 65.27 ? 44 ILE A CD1 1
ATOM 761 N N . GLU B 2 64 ? 32.191 15.526 38.066 1.00 82.24 ? 45 GLU A N 1
ATOM 762 C CA . GLU B 2 64 ? 32.720 14.341 38.732 1.00 89.65 ? 45 GLU A CA 1
ATOM 763 C C . GLU B 2 64 ? 34.244 14.226 38.736 1.00 93.75 ? 45 GLU A C 1
ATOM 764 O O . GLU B 2 64 ? 34.808 13.596 39.631 1.00 91.76 ? 45 GLU A O 1
ATOM 765 C CB . GLU B 2 64 ? 32.125 13.082 38.152 1.00 89.74 ? 45 GLU A CB 1
ATOM 766 C CG . GLU B 2 64 ? 32.428 12.867 36.720 1.00 95.14 ? 45 GLU A CG 1
ATOM 767 C CD . GLU B 2 64 ? 32.340 11.404 36.365 1.00 98.54 ? 45 GLU A CD 1
ATOM 768 O OE1 . GLU B 2 64 ? 33.284 10.668 36.741 1.00 103.57 ? 45 GLU A OE1 1
ATOM 769 O OE2 . GLU B 2 64 ? 31.335 10.990 35.734 1.00 97.11 ? 45 GLU A OE2 1
ATOM 770 N N . GLU B 2 65 ? 34.909 14.829 37.749 1.00 99.41 ? 46 GLU A N 1
ATOM 771 C CA . GLU B 2 65 ? 36.374 14.808 37.695 1.00 104.84 ? 46 GLU A CA 1
ATOM 772 C C . GLU B 2 65 ? 36.874 15.391 38.999 1.00 106.82 ? 46 GLU A C 1
ATOM 773 O O . GLU B 2 65 ? 37.923 15.008 39.504 1.00 106.56 ? 46 GLU A O 1
ATOM 774 C CB . GLU B 2 65 ? 36.906 15.662 36.540 1.00 107.66 ? 46 GLU A CB 1
ATOM 775 C CG . GLU B 2 65 ? 36.947 14.952 35.209 1.00 116.57 ? 46 GLU A CG 1
ATOM 776 C CD . GLU B 2 65 ? 37.429 15.843 34.056 1.00 122.73 ? 46 GLU A CD 1
ATOM 777 O OE1 . GLU B 2 65 ? 36.661 16.729 33.617 1.00 127.41 ? 46 GLU A OE1 1
ATOM 778 O OE2 . GLU B 2 65 ? 38.576 15.660 33.582 1.00 124.40 ? 46 GLU A OE2 1
ATOM 779 N N . ILE B 2 66 ? 36.099 16.329 39.534 1.00 110.08 ? 47 ILE A N 1
ATOM 780 C CA . ILE B 2 66 ? 36.434 16.988 40.788 1.00 114.34 ? 47 ILE A CA 1
ATOM 781 C C . ILE B 2 66 ? 36.051 16.079 41.960 1.00 116.99 ? 47 ILE A C 1
ATOM 782 O O . ILE B 2 66 ? 36.780 15.147 42.304 1.00 118.32 ? 47 ILE A O 1
ATOM 783 C CB . ILE B 2 66 ? 35.674 18.335 40.944 1.00 114.28 ? 47 ILE A CB 1
ATOM 784 C CG1 . ILE B 2 66 ? 35.674 19.118 39.625 1.00 111.51 ? 47 ILE A CG1 1
ATOM 785 C CG2 . ILE B 2 66 ? 36.317 19.160 42.054 1.00 115.76 ? 47 ILE A CG2 1
ATOM 786 C CD1 . ILE B 2 66 ? 37.022 19.611 39.179 1.00 108.53 ? 47 ILE A CD1 1
ATOM 787 N N . GLY B 2 67 ? 34.901 16.355 42.567 1.00 118.93 ? 48 GLY A N 1
ATOM 788 C CA . GLY B 2 67 ? 34.446 15.554 43.685 1.00 122.69 ? 48 GLY A CA 1
ATOM 789 C C . GLY B 2 67 ? 33.725 14.304 43.222 1.00 125.24 ? 48 GLY A C 1
ATOM 790 O O . GLY B 2 67 ? 32.509 14.404 42.957 1.00 127.16 ? 48 GLY A O 1
ATOM 791 N N . LYS C 2 23 ? 36.538 40.318 19.882 1.00 59.61 ? 4 LYS B N 1
ATOM 792 C CA . LYS C 2 23 ? 35.107 39.893 19.925 1.00 60.44 ? 4 LYS B CA 1
ATOM 793 C C . LYS C 2 23 ? 34.758 39.173 21.217 1.00 65.51 ? 4 LYS B C 1
ATOM 794 O O . LYS C 2 23 ? 35.564 39.087 22.153 1.00 67.00 ? 4 LYS B O 1
ATOM 795 C CB . LYS C 2 23 ? 34.765 38.980 18.734 1.00 56.55 ? 4 LYS B CB 1
ATOM 796 C CG . LYS C 2 23 ? 34.220 39.755 17.539 1.00 55.88 ? 4 LYS B CG 1
ATOM 797 C CD . LYS C 2 23 ? 35.092 39.542 16.303 1.00 54.60 ? 4 LYS B CD 1
ATOM 798 C CE . LYS C 2 23 ? 34.605 40.432 15.134 1.00 58.28 ? 4 LYS B CE 1
ATOM 799 N NZ . LYS C 2 23 ? 35.236 40.019 13.782 1.00 58.31 ? 4 LYS B NZ 1
ATOM 800 N N . GLU C 2 24 ? 33.550 38.633 21.255 1.00 66.04 ? 5 GLU B N 1
ATOM 801 C CA . GLU C 2 24 ? 33.094 37.938 22.424 1.00 63.52 ? 5 GLU B CA 1
ATOM 802 C C . GLU C 2 24 ? 31.998 37.008 21.956 1.00 65.68 ? 5 GLU B C 1
ATOM 803 O O . GLU C 2 24 ? 31.368 37.256 20.933 1.00 66.78 ? 5 GLU B O 1
ATOM 804 C CB . GLU C 2 24 ? 32.559 38.951 23.417 1.00 59.59 ? 5 GLU B CB 1
ATOM 805 C CG . GLU C 2 24 ? 32.470 38.420 24.822 1.00 72.22 ? 5 GLU B CG 1
ATOM 806 C CD . GLU C 2 24 ? 32.139 39.529 25.822 1.00 79.74 ? 5 GLU B CD 1
ATOM 807 O OE1 . GLU C 2 24 ? 31.667 40.601 25.343 1.00 85.98 ? 5 GLU B OE1 1
ATOM 808 O OE2 . GLU C 2 24 ? 32.349 39.328 27.060 1.00 84.23 ? 5 GLU B OE2 1
ATOM 809 N N . THR C 2 25 ? 31.799 35.910 22.676 1.00 69.06 ? 6 THR B N 1
ATOM 810 C CA . THR C 2 25 ? 30.746 34.960 22.339 1.00 66.48 ? 6 THR B CA 1
ATOM 811 C C . THR C 2 25 ? 29.875 34.932 23.556 1.00 65.38 ? 6 THR B C 1
ATOM 812 O O . THR C 2 25 ? 30.324 34.519 24.617 1.00 66.50 ? 6 THR B O 1
ATOM 813 C CB . THR C 2 25 ? 31.258 33.539 22.164 1.00 65.04 ? 6 THR B CB 1
ATOM 814 O OG1 . THR C 2 25 ? 32.460 33.543 21.389 1.00 65.86 ? 6 THR B OG1 1
ATOM 815 C CG2 . THR C 2 25 ? 30.200 32.705 21.456 1.00 65.46 ? 6 THR B CG2 1
ATOM 816 N N . LYS C 2 26 ? 28.646 35.399 23.433 1.00 67.29 ? 7 LYS B N 1
ATOM 817 C CA . LYS C 2 26 ? 27.750 35.372 24.579 1.00 66.40 ? 7 LYS B CA 1
ATOM 818 C C . LYS C 2 26 ? 26.907 34.127 24.369 1.00 62.40 ? 7 LYS B C 1
ATOM 819 O O . LYS C 2 26 ? 26.727 33.675 23.245 1.00 64.32 ? 7 LYS B O 1
ATOM 820 C CB . LYS C 2 26 ? 26.831 36.605 24.604 1.00 70.13 ? 7 LYS B CB 1
ATOM 821 C CG . LYS C 2 26 ? 27.461 37.929 24.125 1.00 74.96 ? 7 LYS B CG 1
ATOM 822 C CD . LYS C 2 26 ? 28.420 38.542 25.137 1.00 79.31 ? 7 LYS B CD 1
ATOM 823 C CE . LYS C 2 26 ? 28.694 40.031 24.801 1.00 83.02 ? 7 LYS B CE 1
ATOM 824 N NZ . LYS C 2 26 ? 29.414 40.806 25.890 1.00 82.44 ? 7 LYS B NZ 1
ATOM 825 N N . HIS C 2 27 ? 26.429 33.550 25.453 1.00 58.91 ? 8 HIS B N 1
ATOM 826 C CA . HIS C 2 27 ? 25.570 32.387 25.366 1.00 58.67 ? 8 HIS B CA 1
ATOM 827 C C . HIS C 2 27 ? 24.823 32.159 26.667 1.00 60.31 ? 8 HIS B C 1
ATOM 828 O O . HIS C 2 27 ? 25.406 32.164 27.764 1.00 60.93 ? 8 HIS B O 1
ATOM 829 C CB . HIS C 2 27 ? 26.352 31.136 24.985 1.00 58.80 ? 8 HIS B CB 1
ATOM 830 C CG . HIS C 2 27 ? 25.476 29.932 24.772 1.00 62.39 ? 8 HIS B CG 1
ATOM 831 N ND1 . HIS C 2 27 ? 24.935 29.215 25.814 1.00 61.94 ? 8 HIS B ND1 1
ATOM 832 C CD2 . HIS C 2 27 ? 25.022 29.353 23.631 1.00 63.24 ? 8 HIS B CD2 1
ATOM 833 C CE1 . HIS C 2 27 ? 24.183 28.237 25.327 1.00 62.75 ? 8 HIS B CE1 1
ATOM 834 N NE2 . HIS C 2 27 ? 24.219 28.300 24.009 1.00 65.00 ? 8 HIS B NE2 1
ATOM 835 N N . LEU C 2 28 ? 23.516 31.983 26.534 1.00 60.03 ? 9 LEU B N 1
ATOM 836 C CA . LEU C 2 28 ? 22.654 31.763 27.681 1.00 62.50 ? 9 LEU B CA 1
ATOM 837 C C . LEU C 2 28 ? 22.438 30.280 27.843 1.00 63.64 ? 9 LEU B C 1
ATOM 838 O O . LEU C 2 28 ? 21.791 29.670 26.983 1.00 62.17 ? 9 LEU B O 1
ATOM 839 C CB . LEU C 2 28 ? 21.282 32.423 27.469 1.00 63.37 ? 9 LEU B CB 1
ATOM 840 C CG . LEU C 2 28 ? 20.197 32.002 28.479 1.00 60.76 ? 9 LEU B CG 1
ATOM 841 C CD1 . LEU C 2 28 ? 20.607 32.443 29.858 1.00 63.25 ? 9 LEU B CD1 1
ATOM 842 C CD2 . LEU C 2 28 ? 18.867 32.639 28.138 1.00 62.63 ? 9 LEU B CD2 1
ATOM 843 N N . LEU C 2 29 ? 22.966 29.679 28.910 1.00 62.63 ? 10 LEU B N 1
ATOM 844 C CA . LEU C 2 29 ? 22.707 28.253 29.062 1.00 62.29 ? 10 LEU B CA 1
ATOM 845 C C . LEU C 2 29 ? 21.638 27.987 30.109 1.00 61.98 ? 10 LEU B C 1
ATOM 846 O O . LEU C 2 29 ? 21.528 28.696 31.120 1.00 60.01 ? 10 LEU B O 1
ATOM 847 C CB . LEU C 2 29 ? 23.980 27.464 29.382 1.00 63.40 ? 10 LEU B CB 1
ATOM 848 C CG . LEU C 2 29 ? 24.772 27.491 30.683 1.00 63.95 ? 10 LEU B CG 1
ATOM 849 C CD1 . LEU C 2 29 ? 23.930 27.788 31.914 1.00 64.15 ? 10 LEU B CD1 1
ATOM 850 C CD2 . LEU C 2 29 ? 25.403 26.120 30.789 1.00 62.46 ? 10 LEU B CD2 1
ATOM 851 N N . LYS C 2 30 ? 20.816 26.981 29.861 1.00 60.31 ? 11 LYS B N 1
ATOM 852 C CA . LYS C 2 30 ? 19.786 26.688 30.832 1.00 57.78 ? 11 LYS B CA 1
ATOM 853 C C . LYS C 2 30 ? 19.858 25.206 31.119 1.00 58.47 ? 11 LYS B C 1
ATOM 854 O O . LYS C 2 30 ? 19.918 24.385 30.201 1.00 58.94 ? 11 LYS B O 1
ATOM 855 C CB . LYS C 2 30 ? 18.395 27.046 30.290 1.00 57.72 ? 11 LYS B CB 1
ATOM 856 C CG . LYS C 2 30 ? 18.277 28.357 29.493 1.00 54.64 ? 11 LYS B CG 1
ATOM 857 C CD . LYS C 2 30 ? 16.908 28.419 28.791 1.00 52.61 ? 11 LYS B CD 1
ATOM 858 C CE . LYS C 2 30 ? 16.958 29.285 27.538 1.00 54.27 ? 11 LYS B CE 1
ATOM 859 N NZ . LYS C 2 30 ? 15.811 29.050 26.600 1.00 52.01 ? 11 LYS B NZ 1
ATOM 860 N N . ILE C 2 31 ? 19.907 24.856 32.395 1.00 59.38 ? 12 ILE B N 1
ATOM 861 C CA . ILE C 2 31 ? 19.940 23.452 32.770 1.00 58.69 ? 12 ILE B CA 1
ATOM 862 C C . ILE C 2 31 ? 18.693 23.134 33.589 1.00 63.39 ? 12 ILE B C 1
ATOM 863 O O . ILE C 2 31 ? 18.212 23.972 34.385 1.00 66.27 ? 12 ILE B O 1
ATOM 864 C CB . ILE C 2 31 ? 21.225 23.114 33.525 1.00 52.14 ? 12 ILE B CB 1
ATOM 865 C CG1 . ILE C 2 31 ? 22.341 22.822 32.520 1.00 47.37 ? 12 ILE B CG1 1
ATOM 866 C CG2 . ILE C 2 31 ? 20.997 21.888 34.428 1.00 55.86 ? 12 ILE B CG2 1
ATOM 867 C CD1 . ILE C 2 31 ? 22.287 23.703 31.264 1.00 48.07 ? 12 ILE B CD1 1
ATOM 868 N N . LYS C 2 32 ? 18.152 21.940 33.401 1.00 65.30 ? 13 LYS B N 1
ATOM 869 C CA . LYS C 2 32 ? 16.932 21.677 34.094 1.00 73.61 ? 13 LYS B CA 1
ATOM 870 C C . LYS C 2 32 ? 16.929 20.769 35.282 1.00 79.77 ? 13 LYS B C 1
ATOM 871 O O . LYS C 2 32 ? 17.640 19.751 35.348 1.00 81.35 ? 13 LYS B O 1
ATOM 872 C CB . LYS C 2 32 ? 15.876 21.211 33.116 1.00 75.34 ? 13 LYS B CB 1
ATOM 873 C CG . LYS C 2 32 ? 15.411 22.302 32.158 1.00 78.18 ? 13 LYS B CG 1
ATOM 874 C CD . LYS C 2 32 ? 15.989 22.129 30.747 1.00 84.95 ? 13 LYS B CD 1
ATOM 875 C CE . LYS C 2 32 ? 17.514 22.021 30.736 1.00 85.31 ? 13 LYS B CE 1
ATOM 876 N NZ . LYS C 2 32 ? 17.990 21.565 29.395 1.00 90.25 ? 13 LYS B NZ 1
ATOM 877 N N . LYS C 2 33 ? 16.110 21.196 36.236 1.00 85.04 ? 14 LYS B N 1
ATOM 878 C CA . LYS C 2 33 ? 15.895 20.486 37.465 1.00 89.80 ? 14 LYS B CA 1
ATOM 879 C C . LYS C 2 33 ? 15.947 18.983 37.200 1.00 92.43 ? 14 LYS B C 1
ATOM 880 O O . LYS C 2 33 ? 16.994 18.356 37.395 1.00 88.46 ? 14 LYS B O 1
ATOM 881 C CB . LYS C 2 33 ? 14.524 20.884 38.052 1.00 91.64 ? 14 LYS B CB 1
ATOM 882 C CG . LYS C 2 33 ? 13.368 20.718 37.046 1.00 91.35 ? 14 LYS B CG 1
ATOM 883 C CD . LYS C 2 33 ? 12.045 20.346 37.721 1.00 89.67 ? 14 LYS B CD 1
ATOM 884 C CE . LYS C 2 33 ? 11.008 19.991 36.645 1.00 90.68 ? 14 LYS B CE 1
ATOM 885 N NZ . LYS C 2 33 ? 9.667 19.680 37.251 1.00 83.71 ? 14 LYS B NZ 1
ATOM 886 N N . GLU C 2 34 ? 14.823 18.440 36.720 1.00 97.97 ? 15 GLU B N 1
ATOM 887 C CA . GLU C 2 34 ? 14.663 17.011 36.484 1.00 103.15 ? 15 GLU B CA 1
ATOM 888 C C . GLU C 2 34 ? 15.476 16.399 35.363 1.00 103.93 ? 15 GLU B C 1
ATOM 889 O O . GLU C 2 34 ? 15.774 15.201 35.396 1.00 104.95 ? 15 GLU B O 1
ATOM 890 C CB . GLU C 2 34 ? 13.196 16.669 36.267 1.00 106.91 ? 15 GLU B CB 1
ATOM 891 C CG . GLU C 2 34 ? 12.620 17.140 34.968 1.00 112.32 ? 15 GLU B CG 1
ATOM 892 C CD . GLU C 2 34 ? 11.417 16.319 34.607 1.00 115.73 ? 15 GLU B CD 1
ATOM 893 O OE1 . GLU C 2 34 ? 10.851 16.507 33.513 1.00 116.22 ? 15 GLU B OE1 1
ATOM 894 O OE2 . GLU C 2 34 ? 11.052 15.459 35.431 1.00 119.08 ? 15 GLU B OE2 1
ATOM 895 N N . ASP C 2 35 ? 15.862 17.207 34.385 1.00 103.73 ? 16 ASP B N 1
ATOM 896 C CA . ASP C 2 35 ? 16.647 16.678 33.282 1.00 103.88 ? 16 ASP B CA 1
ATOM 897 C C . ASP C 2 35 ? 18.084 16.326 33.651 1.00 104.08 ? 16 ASP B C 1
ATOM 898 O O . ASP C 2 35 ? 18.531 15.210 33.385 1.00 103.62 ? 16 ASP B O 1
ATOM 899 C CB . ASP C 2 35 ? 16.576 17.632 32.099 1.00 104.81 ? 16 ASP B CB 1
ATOM 900 C CG . ASP C 2 35 ? 15.203 17.625 31.462 1.00 104.47 ? 16 ASP B CG 1
ATOM 901 O OD1 . ASP C 2 35 ? 14.697 16.508 31.221 1.00 103.88 ? 16 ASP B OD1 1
ATOM 902 O OD2 . ASP C 2 35 ? 14.637 18.715 31.212 1.00 103.64 ? 16 ASP B OD2 1
ATOM 903 N N . TYR C 2 36 ? 18.798 17.242 34.291 1.00 103.01 ? 17 TYR B N 1
ATOM 904 C CA . TYR C 2 36 ? 20.174 16.965 34.683 1.00 101.65 ? 17 TYR B CA 1
ATOM 905 C C . TYR C 2 36 ? 20.348 17.579 36.059 1.00 97.48 ? 17 TYR B C 1
ATOM 906 O O . TYR C 2 36 ? 20.785 18.718 36.192 1.00 97.56 ? 17 TYR B O 1
ATOM 907 C CB . TYR C 2 36 ? 21.171 17.586 33.694 1.00 106.73 ? 17 TYR B CB 1
ATOM 908 C CG . TYR C 2 36 ? 20.715 17.618 32.238 1.00 111.76 ? 17 TYR B CG 1
ATOM 909 C CD1 . TYR C 2 36 ? 19.831 18.598 31.782 1.00 114.40 ? 17 TYR B CD1 1
ATOM 910 C CD2 . TYR C 2 36 ? 21.202 16.693 31.308 1.00 113.07 ? 17 TYR B CD2 1
ATOM 911 C CE1 . TYR C 2 36 ? 19.458 18.656 30.439 1.00 114.90 ? 17 TYR B CE1 1
ATOM 912 C CE2 . TYR C 2 36 ? 20.830 16.746 29.976 1.00 114.00 ? 17 TYR B CE2 1
ATOM 913 C CZ . TYR C 2 36 ? 19.963 17.725 29.549 1.00 115.68 ? 17 TYR B CZ 1
ATOM 914 O OH . TYR C 2 36 ? 19.607 17.780 28.225 1.00 116.59 ? 17 TYR B OH 1
ATOM 915 N N . PRO C 2 37 ? 20.001 16.818 37.109 1.00 91.27 ? 18 PRO B N 1
ATOM 916 C CA . PRO C 2 37 ? 20.082 17.220 38.511 1.00 87.37 ? 18 PRO B CA 1
ATOM 917 C C . PRO C 2 37 ? 21.460 17.654 39.011 1.00 84.60 ? 18 PRO B C 1
ATOM 918 O O . PRO C 2 37 ? 21.641 18.792 39.459 1.00 84.20 ? 18 PRO B O 1
ATOM 919 C CB . PRO C 2 37 ? 19.586 15.978 39.241 1.00 85.46 ? 18 PRO B CB 1
ATOM 920 C CG . PRO C 2 37 ? 20.116 14.896 38.412 1.00 86.50 ? 18 PRO B CG 1
ATOM 921 C CD . PRO C 2 37 ? 19.731 15.372 37.027 1.00 88.79 ? 18 PRO B CD 1
ATOM 922 N N . GLN C 2 38 ? 22.427 16.745 38.948 1.00 81.05 ? 19 GLN B N 1
ATOM 923 C CA . GLN C 2 38 ? 23.771 17.036 39.430 1.00 79.36 ? 19 GLN B CA 1
ATOM 924 C C . GLN C 2 38 ? 24.410 18.298 38.836 1.00 75.84 ? 19 GLN B C 1
ATOM 925 O O . GLN C 2 38 ? 24.904 19.156 39.591 1.00 71.70 ? 19 GLN B O 1
ATOM 926 C CB . GLN C 2 38 ? 24.649 15.817 39.218 1.00 80.60 ? 19 GLN B CB 1
ATOM 927 C CG . GLN C 2 38 ? 23.977 14.751 38.420 1.00 86.50 ? 19 GLN B CG 1
ATOM 928 C CD . GLN C 2 38 ? 24.642 13.403 38.576 1.00 94.13 ? 19 GLN B CD 1
ATOM 929 O OE1 . GLN C 2 38 ? 24.501 12.524 37.712 1.00 99.24 ? 19 GLN B OE1 1
ATOM 930 N NE2 . GLN C 2 38 ? 25.361 13.220 39.683 1.00 95.77 ? 19 GLN B NE2 1
ATOM 931 N N . ILE C 2 39 ? 24.404 18.417 37.504 1.00 73.65 ? 20 ILE B N 1
ATOM 932 C CA . ILE C 2 39 ? 24.950 19.612 36.847 1.00 68.36 ? 20 ILE B CA 1
ATOM 933 C C . ILE C 2 39 ? 24.145 20.786 37.359 1.00 69.02 ? 20 ILE B C 1
ATOM 934 O O . ILE C 2 39 ? 24.668 21.873 37.561 1.00 70.81 ? 20 ILE B O 1
ATOM 935 C CB . ILE C 2 39 ? 24.761 19.589 35.331 1.00 64.52 ? 20 ILE B CB 1
ATOM 936 C CG1 . ILE C 2 39 ? 25.593 18.468 34.733 1.00 58.70 ? 20 ILE B CG1 1
ATOM 937 C CG2 . ILE C 2 39 ? 25.159 20.942 34.723 1.00 62.62 ? 20 ILE B CG2 1
ATOM 938 C CD1 . ILE C 2 39 ? 25.411 18.335 33.254 1.00 53.32 ? 20 ILE B CD1 1
ATOM 939 N N . PHE C 2 40 ? 22.849 20.573 37.543 1.00 72.73 ? 21 PHE B N 1
ATOM 940 C CA . PHE C 2 40 ? 22.012 21.644 38.062 1.00 72.36 ? 21 PHE B CA 1
ATOM 941 C C . PHE C 2 40 ? 22.513 21.978 39.472 1.00 69.49 ? 21 PHE B C 1
ATOM 942 O O . PHE C 2 40 ? 22.936 23.097 39.736 1.00 66.09 ? 21 PHE B O 1
ATOM 943 C CB . PHE C 2 40 ? 20.539 21.219 38.083 1.00 72.33 ? 21 PHE B CB 1
ATOM 944 C CG . PHE C 2 40 ? 19.640 22.196 38.778 1.00 75.10 ? 21 PHE B CG 1
ATOM 945 C CD1 . PHE C 2 40 ? 19.534 22.194 40.169 1.00 75.49 ? 21 PHE B CD1 1
ATOM 946 C CD2 . PHE C 2 40 ? 18.921 23.148 38.051 1.00 77.92 ? 21 PHE B CD2 1
ATOM 947 C CE1 . PHE C 2 40 ? 18.720 23.136 40.839 1.00 77.06 ? 21 PHE B CE1 1
ATOM 948 C CE2 . PHE C 2 40 ? 18.106 24.092 38.712 1.00 78.12 ? 21 PHE B CE2 1
ATOM 949 C CZ . PHE C 2 40 ? 18.010 24.080 40.111 1.00 75.14 ? 21 PHE B CZ 1
ATOM 950 N N . ASP C 2 41 ? 22.516 21.011 40.374 1.00 70.20 ? 22 ASP B N 1
ATOM 951 C CA . ASP C 2 41 ? 22.983 21.323 41.711 1.00 72.41 ? 22 ASP B CA 1
ATOM 952 C C . ASP C 2 41 ? 24.347 22.009 41.679 1.00 70.93 ? 22 ASP B C 1
ATOM 953 O O . ASP C 2 41 ? 24.558 23.011 42.369 1.00 72.01 ? 22 ASP B O 1
ATOM 954 C CB . ASP C 2 41 ? 23.055 20.062 42.578 1.00 78.53 ? 22 ASP B CB 1
ATOM 955 C CG . ASP C 2 41 ? 23.180 20.386 44.067 1.00 84.75 ? 22 ASP B CG 1
ATOM 956 O OD1 . ASP C 2 41 ? 22.274 21.063 44.615 1.00 90.26 ? 22 ASP B OD1 1
ATOM 957 O OD2 . ASP C 2 41 ? 24.182 19.973 44.692 1.00 85.30 ? 22 ASP B OD2 1
ATOM 958 N N . PHE C 2 42 ? 25.277 21.483 40.883 1.00 68.09 ? 23 PHE B N 1
ATOM 959 C CA . PHE C 2 42 ? 26.602 22.088 40.820 1.00 62.55 ? 23 PHE B CA 1
ATOM 960 C C . PHE C 2 42 ? 26.555 23.594 40.603 1.00 62.67 ? 23 PHE B C 1
ATOM 961 O O . PHE C 2 42 ? 27.030 24.355 41.435 1.00 61.47 ? 23 PHE B O 1
ATOM 962 C CB . PHE C 2 42 ? 27.451 21.474 39.714 1.00 59.83 ? 23 PHE B CB 1
ATOM 963 C CG . PHE C 2 42 ? 28.756 22.191 39.516 1.00 58.67 ? 23 PHE B CG 1
ATOM 964 C CD1 . PHE C 2 42 ? 29.667 22.291 40.573 1.00 52.91 ? 23 PHE B CD1 1
ATOM 965 C CD2 . PHE C 2 42 ? 29.047 22.853 38.316 1.00 58.53 ? 23 PHE B CD2 1
ATOM 966 C CE1 . PHE C 2 42 ? 30.835 23.046 40.458 1.00 47.68 ? 23 PHE B CE1 1
ATOM 967 C CE2 . PHE C 2 42 ? 30.230 23.618 38.191 1.00 55.03 ? 23 PHE B CE2 1
ATOM 968 C CZ . PHE C 2 42 ? 31.124 23.711 39.273 1.00 49.97 ? 23 PHE B CZ 1
ATOM 969 N N . LEU C 2 43 ? 26.002 24.017 39.474 1.00 65.23 ? 24 LEU B N 1
ATOM 970 C CA . LEU C 2 43 ? 25.897 25.438 39.144 1.00 71.43 ? 24 LEU B CA 1
ATOM 971 C C . LEU C 2 43 ? 25.210 26.220 40.246 1.00 75.22 ? 24 LEU B C 1
ATOM 972 O O . LEU C 2 43 ? 25.546 27.377 40.515 1.00 78.86 ? 24 LEU B O 1
ATOM 973 C CB . LEU C 2 43 ? 25.070 25.665 37.868 1.00 74.87 ? 24 LEU B CB 1
ATOM 974 C CG . LEU C 2 43 ? 25.656 25.630 36.454 1.00 77.55 ? 24 LEU B CG 1
ATOM 975 C CD1 . LEU C 2 43 ? 26.940 26.429 36.463 1.00 77.70 ? 24 LEU B CD1 1
ATOM 976 C CD2 . LEU C 2 43 ? 25.898 24.206 35.980 1.00 77.57 ? 24 LEU B CD2 1
ATOM 977 N N . GLU C 2 44 ? 24.227 25.600 40.877 1.00 74.73 ? 25 GLU B N 1
ATOM 978 C CA . GLU C 2 44 ? 23.499 26.291 41.913 1.00 75.71 ? 25 GLU B CA 1
ATOM 979 C C . GLU C 2 44 ? 24.210 26.435 43.259 1.00 76.84 ? 25 GLU B C 1
ATOM 980 O O . GLU C 2 44 ? 23.714 27.137 44.133 1.00 80.62 ? 25 GLU B O 1
ATOM 981 C CB . GLU C 2 44 ? 22.140 25.626 42.098 1.00 78.06 ? 25 GLU B CB 1
ATOM 982 C CG . GLU C 2 44 ? 21.139 25.918 40.990 1.00 82.43 ? 25 GLU B CG 1
ATOM 983 C CD . GLU C 2 44 ? 20.390 27.236 41.184 1.00 86.61 ? 25 GLU B CD 1
ATOM 984 O OE1 . GLU C 2 44 ? 20.179 27.938 40.171 1.00 94.71 ? 25 GLU B OE1 1
ATOM 985 O OE2 . GLU C 2 44 ? 19.998 27.570 42.328 1.00 84.70 ? 25 GLU B OE2 1
ATOM 986 N N . ASN C 2 45 ? 25.360 25.803 43.452 1.00 74.75 ? 26 ASN B N 1
ATOM 987 C CA . ASN C 2 45 ? 26.034 25.948 44.737 1.00 76.43 ? 26 ASN B CA 1
ATOM 988 C C . ASN C 2 45 ? 27.431 26.559 44.627 1.00 76.38 ? 26 ASN B C 1
ATOM 989 O O . ASN C 2 45 ? 28.048 26.938 45.630 1.00 75.58 ? 26 ASN B O 1
ATOM 990 C CB . ASN C 2 45 ? 26.087 24.604 45.441 1.00 79.50 ? 26 ASN B CB 1
ATOM 991 C CG . ASN C 2 45 ? 24.731 23.938 45.509 1.00 82.46 ? 26 ASN B CG 1
ATOM 992 O OD1 . ASN C 2 45 ? 23.756 24.526 45.974 1.00 84.66 ? 26 ASN B OD1 1
ATOM 993 N ND2 . ASN C 2 45 ? 24.660 22.700 45.041 1.00 86.00 ? 26 ASN B ND2 1
ATOM 994 N N . VAL C 2 46 ? 27.930 26.641 43.400 1.00 74.92 ? 27 VAL B N 1
ATOM 995 C CA . VAL C 2 46 ? 29.229 27.241 43.151 1.00 72.98 ? 27 VAL B CA 1
ATOM 996 C C . VAL C 2 46 ? 29.109 28.668 43.701 1.00 69.92 ? 27 VAL B C 1
ATOM 997 O O . VAL C 2 46 ? 28.074 29.309 43.516 1.00 69.60 ? 27 VAL B O 1
ATOM 998 C CB . VAL C 2 46 ? 29.535 27.266 41.621 1.00 73.19 ? 27 VAL B CB 1
ATOM 999 C CG1 . VAL C 2 46 ? 28.437 27.998 40.864 1.00 73.02 ? 27 VAL B CG1 1
ATOM 1000 C CG2 . VAL C 2 46 ? 30.838 27.962 41.367 1.00 75.37 ? 27 VAL B CG2 1
ATOM 1001 N N . PRO C 2 47 ? 30.144 29.172 44.406 1.00 65.81 ? 28 PRO B N 1
ATOM 1002 C CA . PRO C 2 47 ? 30.095 30.526 44.961 1.00 63.59 ? 28 PRO B CA 1
ATOM 1003 C C . PRO C 2 47 ? 29.986 31.548 43.858 1.00 65.41 ? 28 PRO B C 1
ATOM 1004 O O . PRO C 2 47 ? 30.775 31.535 42.913 1.00 63.61 ? 28 PRO B O 1
ATOM 1005 C CB . PRO C 2 47 ? 31.406 30.638 45.733 1.00 56.86 ? 28 PRO B CB 1
ATOM 1006 C CG . PRO C 2 47 ? 32.296 29.830 44.961 1.00 62.56 ? 28 PRO B CG 1
ATOM 1007 C CD . PRO C 2 47 ? 31.471 28.591 44.645 1.00 66.39 ? 28 PRO B CD 1
ATOM 1008 N N . ARG C 2 48 ? 29.004 32.437 43.983 1.00 67.94 ? 29 ARG B N 1
ATOM 1009 C CA . ARG C 2 48 ? 28.792 33.437 42.960 1.00 71.10 ? 29 ARG B CA 1
ATOM 1010 C C . ARG C 2 48 ? 29.963 34.385 42.765 1.00 67.84 ? 29 ARG B C 1
ATOM 1011 O O . ARG C 2 48 ? 30.329 35.152 43.633 1.00 65.82 ? 29 ARG B O 1
ATOM 1012 C CB . ARG C 2 48 ? 27.507 34.208 43.214 1.00 78.01 ? 29 ARG B CB 1
ATOM 1013 C CG . ARG C 2 48 ? 27.463 34.947 44.502 1.00 90.60 ? 29 ARG B CG 1
ATOM 1014 C CD . ARG C 2 48 ? 26.410 36.029 44.383 1.00 100.63 ? 29 ARG B CD 1
ATOM 1015 N NE . ARG C 2 48 ? 26.861 37.095 43.491 1.00 110.95 ? 29 ARG B NE 1
ATOM 1016 C CZ . ARG C 2 48 ? 26.051 37.891 42.800 1.00 114.54 ? 29 ARG B CZ 1
ATOM 1017 N NH1 . ARG C 2 48 ? 24.734 37.739 42.888 1.00 114.63 ? 29 ARG B NH1 1
ATOM 1018 N NH2 . ARG C 2 48 ? 26.561 38.852 42.034 1.00 118.49 ? 29 ARG B NH2 1
ATOM 1019 N N . GLY C 2 49 ? 30.524 34.307 41.568 1.00 67.37 ? 30 GLY B N 1
ATOM 1020 C CA . GLY C 2 49 ? 31.666 35.095 41.185 1.00 64.42 ? 30 GLY B CA 1
ATOM 1021 C C . GLY C 2 49 ? 32.659 34.129 40.584 1.00 66.17 ? 30 GLY B C 1
ATOM 1022 O O . GLY C 2 49 ? 33.675 34.546 40.039 1.00 66.25 ? 30 GLY B O 1
ATOM 1023 N N . THR C 2 50 ? 32.354 32.829 40.675 1.00 67.18 ? 31 THR B N 1
ATOM 1024 C CA . THR C 2 50 ? 33.236 31.766 40.165 1.00 65.29 ? 31 THR B CA 1
ATOM 1025 C C . THR C 2 50 ? 32.587 30.907 39.082 1.00 67.35 ? 31 THR B C 1
ATOM 1026 O O . THR C 2 50 ? 33.255 30.074 38.446 1.00 69.15 ? 31 THR B O 1
ATOM 1027 C CB . THR C 2 50 ? 33.665 30.786 41.278 1.00 60.43 ? 31 THR B CB 1
ATOM 1028 O OG1 . THR C 2 50 ? 34.241 31.537 42.336 1.00 61.83 ? 31 THR B OG1 1
ATOM 1029 C CG2 . THR C 2 50 ? 34.710 29.790 40.799 1.00 61.13 ? 31 THR B CG2 1
ATOM 1030 N N . LYS C 2 51 ? 31.294 31.114 38.865 1.00 67.25 ? 32 LYS B N 1
ATOM 1031 C CA . LYS C 2 51 ? 30.557 30.327 37.891 1.00 67.64 ? 32 LYS B CA 1
ATOM 1032 C C . LYS C 2 51 ? 31.215 30.273 36.518 1.00 65.46 ? 32 LYS B C 1
ATOM 1033 O O . LYS C 2 51 ? 31.626 29.212 36.062 1.00 64.00 ? 32 LYS B O 1
ATOM 1034 C CB . LYS C 2 51 ? 29.140 30.872 37.791 1.00 72.37 ? 32 LYS B CB 1
ATOM 1035 C CG . LYS C 2 51 ? 28.091 29.785 37.624 1.00 78.18 ? 32 LYS B CG 1
ATOM 1036 C CD . LYS C 2 51 ? 26.676 30.330 37.760 1.00 79.43 ? 32 LYS B CD 1
ATOM 1037 C CE . LYS C 2 51 ? 25.644 29.211 37.632 1.00 79.65 ? 32 LYS B CE 1
ATOM 1038 N NZ . LYS C 2 51 ? 24.253 29.735 37.796 1.00 82.14 ? 32 LYS B NZ 1
ATOM 1039 N N . THR C 2 52 ? 31.304 31.419 35.864 1.00 63.43 ? 33 THR B N 1
ATOM 1040 C CA . THR C 2 52 ? 31.927 31.496 34.551 1.00 61.43 ? 33 THR B CA 1
ATOM 1041 C C . THR C 2 52 ? 33.304 30.821 34.576 1.00 60.52 ? 33 THR B C 1
ATOM 1042 O O . THR C 2 52 ? 33.652 30.059 33.662 1.00 57.53 ? 33 THR B O 1
ATOM 1043 C CB . THR C 2 52 ? 32.084 32.973 34.117 1.00 61.76 ? 33 THR B CB 1
ATOM 1044 O OG1 . THR C 2 52 ? 30.780 33.542 33.910 1.00 65.71 ? 33 THR B OG1 1
ATOM 1045 C CG2 . THR C 2 52 ? 32.905 33.089 32.843 1.00 53.60 ? 33 THR B CG2 1
ATOM 1046 N N . ALA C 2 53 ? 34.071 31.088 35.634 1.00 58.16 ? 34 ALA B N 1
ATOM 1047 C CA . ALA C 2 53 ? 35.412 30.519 35.782 1.00 56.45 ? 34 ALA B CA 1
ATOM 1048 C C . ALA C 2 53 ? 35.380 29.011 35.567 1.00 55.30 ? 34 ALA B C 1
ATOM 1049 O O . ALA C 2 53 ? 36.188 28.456 34.817 1.00 56.68 ? 34 ALA B O 1
ATOM 1050 C CB . ALA C 2 53 ? 35.952 30.818 37.149 1.00 55.88 ? 34 ALA B CB 1
ATOM 1051 N N . HIS C 2 54 ? 34.455 28.349 36.251 1.00 53.93 ? 35 HIS B N 1
ATOM 1052 C CA . HIS C 2 54 ? 34.299 26.907 36.119 1.00 53.97 ? 35 HIS B CA 1
ATOM 1053 C C . HIS C 2 54 ? 33.922 26.497 34.708 1.00 55.09 ? 35 HIS B C 1
ATOM 1054 O O . HIS C 2 54 ? 34.667 25.807 34.025 1.00 56.79 ? 35 HIS B O 1
ATOM 1055 C CB . HIS C 2 54 ? 33.211 26.434 37.048 1.00 53.72 ? 35 HIS B CB 1
ATOM 1056 C CG . HIS C 2 54 ? 33.625 26.397 38.472 1.00 57.46 ? 35 HIS B CG 1
ATOM 1057 N ND1 . HIS C 2 54 ? 34.497 25.444 38.966 1.00 61.96 ? 35 HIS B ND1 1
ATOM 1058 C CD2 . HIS C 2 54 ? 33.297 27.187 39.514 1.00 57.85 ? 35 HIS B CD2 1
ATOM 1059 C CE1 . HIS C 2 54 ? 34.680 25.651 40.255 1.00 62.40 ? 35 HIS B CE1 1
ATOM 1060 N NE2 . HIS C 2 54 ? 33.964 26.702 40.617 1.00 63.75 ? 35 HIS B NE2 1
ATOM 1061 N N . ILE C 2 55 ? 32.732 26.911 34.294 1.00 54.27 ? 36 ILE B N 1
ATOM 1062 C CA . ILE C 2 55 ? 32.223 26.592 32.974 1.00 54.34 ? 36 ILE B CA 1
ATOM 1063 C C . ILE C 2 55 ? 33.428 26.661 32.039 1.00 53.10 ? 36 ILE B C 1
ATOM 1064 O O . ILE C 2 55 ? 33.712 25.729 31.277 1.00 53.85 ? 36 ILE B O 1
ATOM 1065 C CB . ILE C 2 55 ? 31.140 27.617 32.567 1.00 54.31 ? 36 ILE B CB 1
ATOM 1066 C CG1 . ILE C 2 55 ? 30.071 27.692 33.651 1.00 53.22 ? 36 ILE B CG1 1
ATOM 1067 C CG2 . ILE C 2 55 ? 30.482 27.221 31.262 1.00 55.83 ? 36 ILE B CG2 1
ATOM 1068 C CD1 . ILE C 2 55 ? 29.009 28.724 33.346 1.00 53.66 ? 36 ILE B CD1 1
ATOM 1069 N N . ARG C 2 56 ? 34.155 27.763 32.144 1.00 52.82 ? 37 ARG B N 1
ATOM 1070 C CA . ARG C 2 56 ? 35.347 27.990 31.343 1.00 55.62 ? 37 ARG B CA 1
ATOM 1071 C C . ARG C 2 56 ? 36.387 26.884 31.546 1.00 57.08 ? 37 ARG B C 1
ATOM 1072 O O . ARG C 2 56 ? 36.997 26.384 30.615 1.00 59.44 ? 37 ARG B O 1
ATOM 1073 C CB . ARG C 2 56 ? 35.947 29.325 31.736 1.00 54.84 ? 37 ARG B CB 1
ATOM 1074 C CG . ARG C 2 56 ? 36.814 29.927 30.693 1.00 56.30 ? 37 ARG B CG 1
ATOM 1075 C CD . ARG C 2 56 ? 37.192 31.332 31.087 1.00 62.45 ? 37 ARG B CD 1
ATOM 1076 N NE . ARG C 2 56 ? 36.204 31.921 31.977 1.00 71.13 ? 37 ARG B NE 1
ATOM 1077 C CZ . ARG C 2 56 ? 36.507 32.647 33.051 1.00 78.98 ? 37 ARG B CZ 1
ATOM 1078 N NH1 . ARG C 2 56 ? 37.775 32.881 33.368 1.00 81.97 ? 37 ARG B NH1 1
ATOM 1079 N NH2 . ARG C 2 56 ? 35.539 33.118 33.829 1.00 85.11 ? 37 ARG B NH2 1
ATOM 1080 N N . GLU C 2 57 ? 36.607 26.513 32.786 1.00 56.38 ? 38 GLU B N 1
ATOM 1081 C CA . GLU C 2 57 ? 37.553 25.464 33.058 1.00 56.93 ? 38 GLU B CA 1
ATOM 1082 C C . GLU C 2 57 ? 37.052 24.155 32.467 1.00 56.70 ? 38 GLU B C 1
ATOM 1083 O O . GLU C 2 57 ? 37.758 23.505 31.704 1.00 60.26 ? 38 GLU B O 1
ATOM 1084 C CB . GLU C 2 57 ? 37.714 25.300 34.553 1.00 64.32 ? 38 GLU B CB 1
ATOM 1085 C CG . GLU C 2 57 ? 39.124 25.053 34.960 1.00 72.42 ? 38 GLU B CG 1
ATOM 1086 C CD . GLU C 2 57 ? 39.700 23.859 34.273 1.00 78.03 ? 38 GLU B CD 1
ATOM 1087 O OE1 . GLU C 2 57 ? 40.016 23.950 33.062 1.00 83.47 ? 38 GLU B OE1 1
ATOM 1088 O OE2 . GLU C 2 57 ? 39.825 22.825 34.957 1.00 81.33 ? 38 GLU B OE2 1
ATOM 1089 N N . ALA C 2 58 ? 35.830 23.771 32.828 1.00 54.58 ? 39 ALA B N 1
ATOM 1090 C CA . ALA C 2 58 ? 35.227 22.536 32.343 1.00 52.71 ? 39 ALA B CA 1
ATOM 1091 C C . ALA C 2 58 ? 35.408 22.462 30.829 1.00 53.93 ? 39 ALA B C 1
ATOM 1092 O O . ALA C 2 58 ? 35.618 21.394 30.251 1.00 52.58 ? 39 ALA B O 1
ATOM 1093 C CB . ALA C 2 58 ? 33.740 22.500 32.713 1.00 49.64 ? 39 ALA B CB 1
ATOM 1094 N N . LEU C 2 59 ? 35.335 23.614 30.186 1.00 55.03 ? 40 LEU B N 1
ATOM 1095 C CA . LEU C 2 59 ? 35.515 23.644 28.758 1.00 59.15 ? 40 LEU B CA 1
ATOM 1096 C C . LEU C 2 59 ? 36.994 23.455 28.414 1.00 65.65 ? 40 LEU B C 1
ATOM 1097 O O . LEU C 2 59 ? 37.356 22.606 27.589 1.00 65.58 ? 40 LEU B O 1
ATOM 1098 C CB . LEU C 2 59 ? 34.982 24.965 28.199 1.00 54.51 ? 40 LEU B CB 1
ATOM 1099 C CG . LEU C 2 59 ? 33.447 25.012 28.119 1.00 52.72 ? 40 LEU B CG 1
ATOM 1100 C CD1 . LEU C 2 59 ? 32.979 26.368 27.604 1.00 49.27 ? 40 LEU B CD1 1
ATOM 1101 C CD2 . LEU C 2 59 ? 32.963 23.908 27.197 1.00 43.67 ? 40 LEU B CD2 1
ATOM 1102 N N . ARG C 2 60 ? 37.851 24.225 29.077 1.00 70.63 ? 41 ARG B N 1
ATOM 1103 C CA . ARG C 2 60 ? 39.287 24.152 28.827 1.00 74.84 ? 41 ARG B CA 1
ATOM 1104 C C . ARG C 2 60 ? 39.748 22.706 28.707 1.00 74.98 ? 41 ARG B C 1
ATOM 1105 O O . ARG C 2 60 ? 40.487 22.354 27.785 1.00 75.50 ? 41 ARG B O 1
ATOM 1106 C CB . ARG C 2 60 ? 40.067 24.846 29.942 1.00 78.78 ? 41 ARG B CB 1
ATOM 1107 C CG . ARG C 2 60 ? 41.339 25.508 29.456 1.00 88.80 ? 41 ARG B CG 1
ATOM 1108 C CD . ARG C 2 60 ? 41.062 26.308 28.162 1.00 99.67 ? 41 ARG B CD 1
ATOM 1109 N NE . ARG C 2 60 ? 41.931 27.477 27.948 1.00 106.42 ? 41 ARG B NE 1
ATOM 1110 C CZ . ARG C 2 60 ? 41.781 28.391 26.977 1.00 109.43 ? 41 ARG B CZ 1
ATOM 1111 N NH1 . ARG C 2 60 ? 40.797 28.320 26.089 1.00 109.65 ? 41 ARG B NH1 1
ATOM 1112 N NH2 . ARG C 2 60 ? 42.627 29.402 26.895 1.00 112.04 ? 41 ARG B NH2 1
ATOM 1113 N N . ARG C 2 61 ? 39.300 21.869 29.632 1.00 72.37 ? 42 ARG B N 1
ATOM 1114 C CA . ARG C 2 61 ? 39.678 20.473 29.610 1.00 71.30 ? 42 ARG B CA 1
ATOM 1115 C C . ARG C 2 61 ? 38.905 19.753 28.555 1.00 73.49 ? 42 ARG B C 1
ATOM 1116 O O . ARG C 2 61 ? 39.493 19.119 27.704 1.00 78.72 ? 42 ARG B O 1
ATOM 1117 C CB . ARG C 2 61 ? 39.380 19.799 30.922 1.00 69.91 ? 42 ARG B CB 1
ATOM 1118 C CG . ARG C 2 61 ? 39.916 20.507 32.116 1.00 67.92 ? 42 ARG B CG 1
ATOM 1119 C CD . ARG C 2 61 ? 39.402 19.784 33.332 1.00 68.58 ? 42 ARG B CD 1
ATOM 1120 N NE . ARG C 2 61 ? 39.755 20.456 34.565 1.00 68.87 ? 42 ARG B NE 1
ATOM 1121 C CZ . ARG C 2 61 ? 39.409 20.021 35.767 1.00 70.18 ? 42 ARG B CZ 1
ATOM 1122 N NH1 . ARG C 2 61 ? 38.695 18.906 35.875 1.00 68.37 ? 42 ARG B NH1 1
ATOM 1123 N NH2 . ARG C 2 61 ? 39.783 20.699 36.851 1.00 72.36 ? 42 ARG B NH2 1
ATOM 1124 N N . TYR C 2 62 ? 37.578 19.834 28.617 1.00 74.10 ? 43 TYR B N 1
ATOM 1125 C CA . TYR C 2 62 ? 36.723 19.156 27.632 1.00 69.58 ? 43 TYR B CA 1
ATOM 1126 C C . TYR C 2 62 ? 37.311 19.319 26.229 1.00 65.53 ? 43 TYR B C 1
ATOM 1127 O O . TYR C 2 62 ? 37.132 18.458 25.371 1.00 61.02 ? 43 TYR B O 1
ATOM 1128 C CB . TYR C 2 62 ? 35.292 19.726 27.672 1.00 67.89 ? 43 TYR B CB 1
ATOM 1129 C CG . TYR C 2 62 ? 34.342 19.107 26.662 1.00 67.18 ? 43 TYR B CG 1
ATOM 1130 C CD1 . TYR C 2 62 ? 33.647 19.903 25.747 1.00 66.77 ? 43 TYR B CD1 1
ATOM 1131 C CD2 . TYR C 2 62 ? 34.138 17.725 26.611 1.00 63.92 ? 43 TYR B CD2 1
ATOM 1132 C CE1 . TYR C 2 62 ? 32.759 19.335 24.794 1.00 64.83 ? 43 TYR B CE1 1
ATOM 1133 C CE2 . TYR C 2 62 ? 33.259 17.147 25.669 1.00 56.76 ? 43 TYR B CE2 1
ATOM 1134 C CZ . TYR C 2 62 ? 32.574 17.958 24.769 1.00 62.72 ? 43 TYR B CZ 1
ATOM 1135 O OH . TYR C 2 62 ? 31.668 17.420 23.875 1.00 62.60 ? 43 TYR B OH 1
ATOM 1136 N N . ILE C 2 63 ? 38.039 20.410 26.011 1.00 63.29 ? 44 ILE B N 1
ATOM 1137 C CA . ILE C 2 63 ? 38.613 20.632 24.708 1.00 63.12 ? 44 ILE B CA 1
ATOM 1138 C C . ILE C 2 63 ? 39.862 19.838 24.450 1.00 65.20 ? 44 ILE B C 1
ATOM 1139 O O . ILE C 2 63 ? 39.902 19.096 23.491 1.00 66.54 ? 44 ILE B O 1
ATOM 1140 C CB . ILE C 2 63 ? 38.897 22.103 24.449 1.00 59.62 ? 44 ILE B CB 1
ATOM 1141 C CG1 . ILE C 2 63 ? 37.603 22.908 24.599 1.00 55.85 ? 44 ILE B CG1 1
ATOM 1142 C CG2 . ILE C 2 63 ? 39.401 22.266 23.041 1.00 58.25 ? 44 ILE B CG2 1
ATOM 1143 C CD1 . ILE C 2 63 ? 37.633 24.260 23.965 1.00 55.85 ? 44 ILE B CD1 1
ATOM 1144 N N . GLU C 2 64 ? 40.887 19.987 25.275 1.00 70.41 ? 45 GLU B N 1
ATOM 1145 C CA . GLU C 2 64 ? 42.107 19.206 25.066 1.00 78.63 ? 45 GLU B CA 1
ATOM 1146 C C . GLU C 2 64 ? 41.727 17.731 25.051 1.00 77.78 ? 45 GLU B C 1
ATOM 1147 O O . GLU C 2 64 ? 42.142 16.971 24.183 1.00 77.83 ? 45 GLU B O 1
ATOM 1148 C CB . GLU C 2 64 ? 43.119 19.468 26.186 1.00 88.28 ? 45 GLU B CB 1
ATOM 1149 C CG . GLU C 2 64 ? 42.552 19.335 27.601 1.00 103.35 ? 45 GLU B CG 1
ATOM 1150 C CD . GLU C 2 64 ? 43.197 20.309 28.587 1.00 113.37 ? 45 GLU B CD 1
ATOM 1151 O OE1 . GLU C 2 64 ? 42.768 20.357 29.769 1.00 119.35 ? 45 GLU B OE1 1
ATOM 1152 O OE2 . GLU C 2 64 ? 44.133 21.034 28.174 1.00 117.56 ? 45 GLU B OE2 1
ATOM 1153 N N . GLU C 2 65 ? 40.912 17.359 26.026 1.00 77.59 ? 46 GLU B N 1
ATOM 1154 C CA . GLU C 2 65 ? 40.407 16.008 26.209 1.00 79.04 ? 46 GLU B CA 1
ATOM 1155 C C . GLU C 2 65 ? 39.548 15.659 24.993 1.00 77.55 ? 46 GLU B C 1
ATOM 1156 O O . GLU C 2 65 ? 38.513 15.007 25.119 1.00 79.45 ? 46 GLU B O 1
ATOM 1157 C CB . GLU C 2 65 ? 39.548 15.980 27.478 1.00 84.48 ? 46 GLU B CB 1
ATOM 1158 C CG . GLU C 2 65 ? 39.150 14.603 27.986 1.00 92.71 ? 46 GLU B CG 1
ATOM 1159 C CD . GLU C 2 65 ? 37.890 14.653 28.863 1.00 94.94 ? 46 GLU B CD 1
ATOM 1160 O OE1 . GLU C 2 65 ? 36.823 15.031 28.319 1.00 95.73 ? 46 GLU B OE1 1
ATOM 1161 O OE2 . GLU C 2 65 ? 37.963 14.323 30.079 1.00 94.51 ? 46 GLU B OE2 1
ATOM 1162 N N . ILE C 2 66 ? 39.973 16.119 23.820 1.00 74.10 ? 47 ILE B N 1
ATOM 1163 C CA . ILE C 2 66 ? 39.280 15.874 22.545 1.00 73.54 ? 47 ILE B CA 1
ATOM 1164 C C . ILE C 2 66 ? 40.291 16.067 21.414 1.00 77.69 ? 47 ILE B C 1
ATOM 1165 O O . ILE C 2 66 ? 40.934 15.058 21.033 1.00 79.14 ? 47 ILE B O 1
ATOM 1166 C CB . ILE C 2 66 ? 38.100 16.877 22.285 1.00 67.76 ? 47 ILE B CB 1
ATOM 1167 C CG1 . ILE C 2 66 ? 36.845 16.457 23.064 1.00 67.04 ? 47 ILE B CG1 1
ATOM 1168 C CG2 . ILE C 2 66 ? 37.801 16.954 20.795 1.00 64.12 ? 47 ILE B CG2 1
ATOM 1169 C CD1 . ILE C 2 66 ? 35.590 17.223 22.669 1.00 65.39 ? 47 ILE B CD1 1
HETATM 1170 N N1 . EPE D 3 . ? 31.711 19.006 15.201 1.00 92.34 ? 3022 EPE A N1 1
HETATM 1171 C C2 . EPE D 3 . ? 32.183 18.860 13.764 1.00 88.61 ? 3022 EPE A C2 1
HETATM 1172 C C3 . EPE D 3 . ? 33.004 20.122 13.366 1.00 89.01 ? 3022 EPE A C3 1
HETATM 1173 N N4 . EPE D 3 . ? 34.171 20.295 14.279 1.00 90.41 ? 3022 EPE A N4 1
HETATM 1174 C C5 . EPE D 3 . ? 33.707 20.388 15.714 1.00 91.17 ? 3022 EPE A C5 1
HETATM 1175 C C6 . EPE D 3 . ? 32.926 19.096 16.107 1.00 90.17 ? 3022 EPE A C6 1
HETATM 1176 C C7 . EPE D 3 . ? 34.892 21.540 13.876 1.00 86.72 ? 3022 EPE A C7 1
HETATM 1177 C C8 . EPE D 3 . ? 36.118 21.808 14.770 1.00 85.64 ? 3022 EPE A C8 1
HETATM 1178 O O8 . EPE D 3 . ? 37.074 20.757 14.595 1.00 81.49 ? 3022 EPE A O8 1
HETATM 1179 C C9 . EPE D 3 . ? 30.893 17.814 15.547 1.00 90.35 ? 3022 EPE A C9 1
HETATM 1180 C C10 . EPE D 3 . ? 30.355 17.897 16.992 1.00 90.83 ? 3022 EPE A C10 1
HETATM 1181 S S . EPE D 3 . ? 29.312 16.444 17.350 1.00 98.28 ? 3022 EPE A S 1
HETATM 1182 O O1S . EPE D 3 . ? 28.073 16.425 16.628 1.00 93.40 ? 3022 EPE A O1S 1
HETATM 1183 O O2S . EPE D 3 . ? 30.134 15.271 17.270 1.00 95.46 ? 3022 EPE A O2S 1
HETATM 1184 O O3S . EPE D 3 . ? 28.884 16.592 18.803 1.00 99.21 ? 3022 EPE A O3S 1
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 DA 1 12 12 DA ADE F . n
A 1 2 DG 2 13 13 DG GUA F . n
A 1 3 DT 3 14 14 DT THY F . n
A 1 4 DA 4 15 15 DA ADE F . n
A 1 5 DT 5 16 16 DT THY F . n
A 1 6 DA 6 17 17 DA ADE F . n
A 1 7 5IU 7 18 18 5IU I5U F . n
A 1 8 DA 8 19 19 DA ADE F . n
A 1 9 DC 9 20 20 DC CYT F . n
A 1 10 5IU 10 21 21 5IU I5U F . n
A 1 11 DA 11 22 22 DA ADE F . n
A 1 12 DG 12 23 23 DG GUA F . n
A 1 13 DT 13 24 24 DT THY F . n
A 1 14 DA 14 25 25 DA ADE F . n
A 1 15 DT 15 26 26 DT THY F . n
A 1 16 DA 16 27 27 DA ADE F . n
A 1 17 DT 17 28 28 DT THY F . n
A 1 18 DA 18 29 29 DA ADE F . n
A 1 19 DC 19 30 30 DC CYT F . n
A 1 20 DT 20 31 31 DT THY F . n
B 2 1 MET 1 -18 ? ? ? A . n
B 2 2 GLY 2 -17 ? ? ? A . n
B 2 3 SER 3 -16 ? ? ? A . n
B 2 4 SER 4 -15 ? ? ? A . n
B 2 5 HIS 5 -14 ? ? ? A . n
B 2 6 HIS 6 -13 ? ? ? A . n
B 2 7 HIS 7 -12 ? ? ? A . n
B 2 8 HIS 8 -11 ? ? ? A . n
B 2 9 HIS 9 -10 ? ? ? A . n
B 2 10 HIS 10 -9 ? ? ? A . n
B 2 11 SER 11 -8 ? ? ? A . n
B 2 12 SER 12 -7 ? ? ? A . n
B 2 13 GLY 13 -6 ? ? ? A . n
B 2 14 LEU 14 -5 ? ? ? A . n
B 2 15 VAL 15 -4 ? ? ? A . n
B 2 16 PRO 16 -3 ? ? ? A . n
B 2 17 GLY 17 -2 ? ? ? A . n
B 2 18 SER 18 -1 ? ? ? A . n
B 2 19 HIS 19 0 ? ? ? A . n
B 2 20 MET 20 1 ? ? ? A . n
B 2 21 ASP 21 2 ? ? ? A . n
B 2 22 LYS 22 3 ? ? ? A . n
B 2 23 LYS 23 4 4 LYS LYS A . n
B 2 24 GLU 24 5 5 GLU GLU A . n
B 2 25 THR 25 6 6 THR THR A . n
B 2 26 LYS 26 7 7 LYS LYS A . n
B 2 27 HIS 27 8 8 HIS HIS A . n
B 2 28 LEU 28 9 9 LEU LEU A . n
B 2 29 LEU 29 10 10 LEU LEU A . n
B 2 30 LYS 30 11 11 LYS LYS A . n
B 2 31 ILE 31 12 12 ILE ILE A . n
B 2 32 LYS 32 13 13 LYS LYS A . n
B 2 33 LYS 33 14 14 LYS LYS A . n
B 2 34 GLU 34 15 15 GLU GLU A . n
B 2 35 ASP 35 16 16 ASP ASP A . n
B 2 36 TYR 36 17 17 TYR TYR A . n
B 2 37 PRO 37 18 18 PRO PRO A . n
B 2 38 GLN 38 19 19 GLN GLN A . n
B 2 39 ILE 39 20 20 ILE ILE A . n
B 2 40 PHE 40 21 21 PHE PHE A . n
B 2 41 ASP 41 22 22 ASP ASP A . n
B 2 42 PHE 42 23 23 PHE PHE A . n
B 2 43 LEU 43 24 24 LEU LEU A . n
B 2 44 GLU 44 25 25 GLU GLU A . n
B 2 45 ASN 45 26 26 ASN ASN A . n
B 2 46 VAL 46 27 27 VAL VAL A . n
B 2 47 PRO 47 28 28 PRO PRO A . n
B 2 48 ARG 48 29 29 ARG ARG A . n
B 2 49 GLY 49 30 30 GLY GLY A . n
B 2 50 THR 50 31 31 THR THR A . n
B 2 51 LYS 51 32 32 LYS LYS A . n
B 2 52 THR 52 33 33 THR THR A . n
B 2 53 ALA 53 34 34 ALA ALA A . n
B 2 54 HIS 54 35 35 HIS HIS A . n
B 2 55 ILE 55 36 36 ILE ILE A . n
B 2 56 ARG 56 37 37 ARG ARG A . n
B 2 57 GLU 57 38 38 GLU GLU A . n
B 2 58 ALA 58 39 39 ALA ALA A . n
B 2 59 LEU 59 40 40 LEU LEU A . n
B 2 60 ARG 60 41 41 ARG ARG A . n
B 2 61 ARG 61 42 42 ARG ARG A . n
B 2 62 TYR 62 43 43 TYR TYR A . n
B 2 63 ILE 63 44 44 ILE ILE A . n
B 2 64 GLU 64 45 45 GLU GLU A . n
B 2 65 GLU 65 46 46 GLU GLU A . n
B 2 66 ILE 66 47 47 ILE ILE A . n
B 2 67 GLY 67 48 48 GLY GLY A . n
B 2 68 GLU 68 49 ? ? ? A . n
B 2 69 ASN 69 50 ? ? ? A . n
B 2 70 PRO 70 51 ? ? ? A . n
C 2 1 MET 1 -18 ? ? ? B . n
C 2 2 GLY 2 -17 ? ? ? B . n
C 2 3 SER 3 -16 ? ? ? B . n
C 2 4 SER 4 -15 ? ? ? B . n
C 2 5 HIS 5 -14 ? ? ? B . n
C 2 6 HIS 6 -13 ? ? ? B . n
C 2 7 HIS 7 -12 ? ? ? B . n
C 2 8 HIS 8 -11 ? ? ? B . n
C 2 9 HIS 9 -10 ? ? ? B . n
C 2 10 HIS 10 -9 ? ? ? B . n
C 2 11 SER 11 -8 ? ? ? B . n
C 2 12 SER 12 -7 ? ? ? B . n
C 2 13 GLY 13 -6 ? ? ? B . n
C 2 14 LEU 14 -5 ? ? ? B . n
C 2 15 VAL 15 -4 ? ? ? B . n
C 2 16 PRO 16 -3 ? ? ? B . n
C 2 17 GLY 17 -2 ? ? ? B . n
C 2 18 SER 18 -1 ? ? ? B . n
C 2 19 HIS 19 0 ? ? ? B . n
C 2 20 MET 20 1 ? ? ? B . n
C 2 21 ASP 21 2 ? ? ? B . n
C 2 22 LYS 22 3 ? ? ? B . n
C 2 23 LYS 23 4 4 LYS LYS B . n
C 2 24 GLU 24 5 5 GLU GLU B . n
C 2 25 THR 25 6 6 THR THR B . n
C 2 26 LYS 26 7 7 LYS LYS B . n
C 2 27 HIS 27 8 8 HIS HIS B . n
C 2 28 LEU 28 9 9 LEU LEU B . n
C 2 29 LEU 29 10 10 LEU LEU B . n
C 2 30 LYS 30 11 11 LYS LYS B . n
C 2 31 ILE 31 12 12 ILE ILE B . n
C 2 32 LYS 32 13 13 LYS LYS B . n
C 2 33 LYS 33 14 14 LYS LYS B . n
C 2 34 GLU 34 15 15 GLU GLU B . n
C 2 35 ASP 35 16 16 ASP ASP B . n
C 2 36 TYR 36 17 17 TYR TYR B . n
C 2 37 PRO 37 18 18 PRO PRO B . n
C 2 38 GLN 38 19 19 GLN GLN B . n
C 2 39 ILE 39 20 20 ILE ILE B . n
C 2 40 PHE 40 21 21 PHE PHE B . n
C 2 41 ASP 41 22 22 ASP ASP B . n
C 2 42 PHE 42 23 23 PHE PHE B . n
C 2 43 LEU 43 24 24 LEU LEU B . n
C 2 44 GLU 44 25 25 GLU GLU B . n
C 2 45 ASN 45 26 26 ASN ASN B . n
C 2 46 VAL 46 27 27 VAL VAL B . n
C 2 47 PRO 47 28 28 PRO PRO B . n
C 2 48 ARG 48 29 29 ARG ARG B . n
C 2 49 GLY 49 30 30 GLY GLY B . n
C 2 50 THR 50 31 31 THR THR B . n
C 2 51 LYS 51 32 32 LYS LYS B . n
C 2 52 THR 52 33 33 THR THR B . n
C 2 53 ALA 53 34 34 ALA ALA B . n
C 2 54 HIS 54 35 35 HIS HIS B . n
C 2 55 ILE 55 36 36 ILE ILE B . n
C 2 56 ARG 56 37 37 ARG ARG B . n
C 2 57 GLU 57 38 38 GLU GLU B . n
C 2 58 ALA 58 39 39 ALA ALA B . n
C 2 59 LEU 59 40 40 LEU LEU B . n
C 2 60 ARG 60 41 41 ARG ARG B . n
C 2 61 ARG 61 42 42 ARG ARG B . n
C 2 62 TYR 62 43 43 TYR TYR B . n
C 2 63 ILE 63 44 44 ILE ILE B . n
C 2 64 GLU 64 45 45 GLU GLU B . n
C 2 65 GLU 65 46 46 GLU GLU B . n
C 2 66 ILE 66 47 47 ILE ILE B . n
C 2 67 GLY 67 48 ? ? ? B . n
C 2 68 GLU 68 49 ? ? ? B . n
C 2 69 ASN 69 50 ? ? ? B . n
C 2 70 PRO 70 51 ? ? ? B . n
#
_pdbx_nonpoly_scheme.asym_id D
_pdbx_nonpoly_scheme.entity_id 3
_pdbx_nonpoly_scheme.mon_id EPE
_pdbx_nonpoly_scheme.ndb_seq_num 1
_pdbx_nonpoly_scheme.pdb_seq_num 3022
_pdbx_nonpoly_scheme.auth_seq_num 3022
_pdbx_nonpoly_scheme.pdb_mon_id EPE
_pdbx_nonpoly_scheme.auth_mon_id EPE
_pdbx_nonpoly_scheme.pdb_strand_id A
_pdbx_nonpoly_scheme.pdb_ins_code .
#
loop_
_pdbx_struct_mod_residue.id
_pdbx_struct_mod_residue.label_asym_id
_pdbx_struct_mod_residue.label_comp_id
_pdbx_struct_mod_residue.label_seq_id
_pdbx_struct_mod_residue.auth_asym_id
_pdbx_struct_mod_residue.auth_comp_id
_pdbx_struct_mod_residue.auth_seq_id
_pdbx_struct_mod_residue.PDB_ins_code
_pdbx_struct_mod_residue.parent_comp_id
_pdbx_struct_mod_residue.details
1 A 5IU 7 F 5IU 18 ? DU "5-IODO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE"
2 A 5IU 10 F 5IU 21 ? DU "5-IODO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE"
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_defined_assembly
_pdbx_struct_assembly.method_details ?
_pdbx_struct_assembly.oligomeric_details hexameric
_pdbx_struct_assembly.oligomeric_count 6
#
_pdbx_struct_assembly_gen.assembly_id 1
_pdbx_struct_assembly_gen.oper_expression 1,2
_pdbx_struct_assembly_gen.asym_id_list A,B,C,D
#
loop_
_pdbx_struct_oper_list.id
_pdbx_struct_oper_list.type
_pdbx_struct_oper_list.name
_pdbx_struct_oper_list.symmetry_operation
_pdbx_struct_oper_list.matrix[1][1]
_pdbx_struct_oper_list.matrix[1][2]
_pdbx_struct_oper_list.matrix[1][3]
_pdbx_struct_oper_list.vector[1]
_pdbx_struct_oper_list.matrix[2][1]
_pdbx_struct_oper_list.matrix[2][2]
_pdbx_struct_oper_list.matrix[2][3]
_pdbx_struct_oper_list.vector[2]
_pdbx_struct_oper_list.matrix[3][1]
_pdbx_struct_oper_list.matrix[3][2]
_pdbx_struct_oper_list.matrix[3][3]
_pdbx_struct_oper_list.vector[3]
1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000
1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000
2 'crystal symmetry operation' 10_665 -y+1,-x+1,-z+1/6 0.5000000000 -0.8660254038 0.0000000000 28.1500000000 -0.8660254038
-0.5000000000 0.0000000000 48.7572302331 0.0000000000 0.0000000000 -1.0000000000 38.7500000000
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2008-02-05
2 'Structure model' 1 1 2011-07-13
#
_pdbx_audit_revision_details.ordinal 1
_pdbx_audit_revision_details.revision_ordinal 1
_pdbx_audit_revision_details.data_content_type 'Structure model'
_pdbx_audit_revision_details.provider repository
_pdbx_audit_revision_details.type 'Initial release'
_pdbx_audit_revision_details.description ?
#
_pdbx_audit_revision_group.ordinal 1
_pdbx_audit_revision_group.revision_ordinal 2
_pdbx_audit_revision_group.data_content_type 'Structure model'
_pdbx_audit_revision_group.group 'Version format compliance'
#
loop_
_software.name
_software.classification
_software.version
_software.citation_id
_software.pdbx_ordinal
CNS refinement 1.1 ? 1
ADSC 'data collection' Quantum ? 2
MOSFLM 'data reduction' . ? 3
SCALA 'data scaling' . ? 4
SOLVE phasing . ? 5
#
_pdbx_validate_symm_contact.id 1
_pdbx_validate_symm_contact.PDB_model_num 1
_pdbx_validate_symm_contact.auth_atom_id_1 O3S
_pdbx_validate_symm_contact.auth_asym_id_1 A
_pdbx_validate_symm_contact.auth_comp_id_1 EPE
_pdbx_validate_symm_contact.auth_seq_id_1 3022
_pdbx_validate_symm_contact.PDB_ins_code_1 ?
_pdbx_validate_symm_contact.label_alt_id_1 ?
_pdbx_validate_symm_contact.site_symmetry_1 1_555
_pdbx_validate_symm_contact.auth_atom_id_2 O3S
_pdbx_validate_symm_contact.auth_asym_id_2 A
_pdbx_validate_symm_contact.auth_comp_id_2 EPE
_pdbx_validate_symm_contact.auth_seq_id_2 3022
_pdbx_validate_symm_contact.PDB_ins_code_2 ?
_pdbx_validate_symm_contact.label_alt_id_2 ?
_pdbx_validate_symm_contact.site_symmetry_2 10_665
_pdbx_validate_symm_contact.dist 1.75
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 PHE A 21 ? ? -38.20 -70.74
2 1 PHE A 23 ? ? -63.67 -73.32
3 1 ILE A 44 ? ? -31.18 -81.09
4 1 ILE A 47 ? ? -79.74 -99.60
5 1 LYS B 14 ? ? -35.12 -81.55
6 1 GLU B 46 ? ? -63.47 37.20
#
_pdbx_validate_planes.id 1
_pdbx_validate_planes.PDB_model_num 1
_pdbx_validate_planes.auth_comp_id DT
_pdbx_validate_planes.auth_asym_id F
_pdbx_validate_planes.auth_seq_id 31
_pdbx_validate_planes.PDB_ins_code ?
_pdbx_validate_planes.label_alt_id ?
_pdbx_validate_planes.rmsd 0.066
_pdbx_validate_planes.type 'SIDE CHAIN'
#
loop_
_pdbx_unobs_or_zero_occ_residues.id
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
_pdbx_unobs_or_zero_occ_residues.polymer_flag
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
_pdbx_unobs_or_zero_occ_residues.auth_asym_id
_pdbx_unobs_or_zero_occ_residues.auth_comp_id
_pdbx_unobs_or_zero_occ_residues.auth_seq_id
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
_pdbx_unobs_or_zero_occ_residues.label_asym_id
_pdbx_unobs_or_zero_occ_residues.label_comp_id
_pdbx_unobs_or_zero_occ_residues.label_seq_id
1 1 Y 1 A MET -18 ? B MET 1
2 1 Y 1 A GLY -17 ? B GLY 2
3 1 Y 1 A SER -16 ? B SER 3
4 1 Y 1 A SER -15 ? B SER 4
5 1 Y 1 A HIS -14 ? B HIS 5
6 1 Y 1 A HIS -13 ? B HIS 6
7 1 Y 1 A HIS -12 ? B HIS 7
8 1 Y 1 A HIS -11 ? B HIS 8
9 1 Y 1 A HIS -10 ? B HIS 9
10 1 Y 1 A HIS -9 ? B HIS 10
11 1 Y 1 A SER -8 ? B SER 11
12 1 Y 1 A SER -7 ? B SER 12
13 1 Y 1 A GLY -6 ? B GLY 13
14 1 Y 1 A LEU -5 ? B LEU 14
15 1 Y 1 A VAL -4 ? B VAL 15
16 1 Y 1 A PRO -3 ? B PRO 16
17 1 Y 1 A GLY -2 ? B GLY 17
18 1 Y 1 A SER -1 ? B SER 18
19 1 Y 1 A HIS 0 ? B HIS 19
20 1 Y 1 A MET 1 ? B MET 20
21 1 Y 1 A ASP 2 ? B ASP 21
22 1 Y 1 A LYS 3 ? B LYS 22
23 1 Y 1 A GLU 49 ? B GLU 68
24 1 Y 1 A ASN 50 ? B ASN 69
25 1 Y 1 A PRO 51 ? B PRO 70
26 1 Y 1 B MET -18 ? C MET 1
27 1 Y 1 B GLY -17 ? C GLY 2
28 1 Y 1 B SER -16 ? C SER 3
29 1 Y 1 B SER -15 ? C SER 4
30 1 Y 1 B HIS -14 ? C HIS 5
31 1 Y 1 B HIS -13 ? C HIS 6
32 1 Y 1 B HIS -12 ? C HIS 7
33 1 Y 1 B HIS -11 ? C HIS 8
34 1 Y 1 B HIS -10 ? C HIS 9
35 1 Y 1 B HIS -9 ? C HIS 10
36 1 Y 1 B SER -8 ? C SER 11
37 1 Y 1 B SER -7 ? C SER 12
38 1 Y 1 B GLY -6 ? C GLY 13
39 1 Y 1 B LEU -5 ? C LEU 14
40 1 Y 1 B VAL -4 ? C VAL 15
41 1 Y 1 B PRO -3 ? C PRO 16
42 1 Y 1 B GLY -2 ? C GLY 17
43 1 Y 1 B SER -1 ? C SER 18
44 1 Y 1 B HIS 0 ? C HIS 19
45 1 Y 1 B MET 1 ? C MET 20
46 1 Y 1 B ASP 2 ? C ASP 21
47 1 Y 1 B LYS 3 ? C LYS 22
48 1 Y 1 B GLY 48 ? C GLY 67
49 1 Y 1 B GLU 49 ? C GLU 68
50 1 Y 1 B ASN 50 ? C ASN 69
51 1 Y 1 B PRO 51 ? C PRO 70
#
loop_
_ndb_struct_conf_na.entry_id
_ndb_struct_conf_na.feature
2Q2K 'double helix'
2Q2K 'b-form double helix'
#
loop_
_ndb_struct_na_base_pair.model_number
_ndb_struct_na_base_pair.i_label_asym_id
_ndb_struct_na_base_pair.i_label_comp_id
_ndb_struct_na_base_pair.i_label_seq_id
_ndb_struct_na_base_pair.i_symmetry
_ndb_struct_na_base_pair.j_label_asym_id
_ndb_struct_na_base_pair.j_label_comp_id
_ndb_struct_na_base_pair.j_label_seq_id
_ndb_struct_na_base_pair.j_symmetry
_ndb_struct_na_base_pair.shear
_ndb_struct_na_base_pair.stretch
_ndb_struct_na_base_pair.stagger
_ndb_struct_na_base_pair.buckle
_ndb_struct_na_base_pair.propeller
_ndb_struct_na_base_pair.opening
_ndb_struct_na_base_pair.pair_number
_ndb_struct_na_base_pair.pair_name
_ndb_struct_na_base_pair.i_auth_asym_id
_ndb_struct_na_base_pair.i_auth_seq_id
_ndb_struct_na_base_pair.i_PDB_ins_code
_ndb_struct_na_base_pair.j_auth_asym_id
_ndb_struct_na_base_pair.j_auth_seq_id
_ndb_struct_na_base_pair.j_PDB_ins_code
_ndb_struct_na_base_pair.hbond_type_28
_ndb_struct_na_base_pair.hbond_type_12
1 A DA 1 1_555 A DT 20 10_665 -0.128 -0.247 -0.198 -0.440 -8.944 0.846 1 F_DA12:DT31_F F 12 ? F 31 ? 20 1
1 A DG 2 1_555 A DC 19 10_665 -0.281 0.318 -0.065 -6.818 -14.174 4.887 2 F_DG13:DC30_F F 13 ? F 30 ? ? 1
1 A DT 3 1_555 A DA 18 10_665 -0.295 -0.009 0.575 -14.481 -7.142 11.197 3 F_DT14:DA29_F F 14 ? F 29 ? 20 1
1 A DA 4 1_555 A DT 17 10_665 -0.359 0.260 -0.635 -4.640 -3.850 8.935 4 F_DA15:DT28_F F 15 ? F 28 ? ? ?
1 A DT 5 1_555 A DA 16 10_665 -0.088 -0.405 -0.769 15.016 1.704 -1.340 5 F_DT16:DA27_F F 16 ? F 27 ? 20 1
1 A DA 6 1_555 A DT 15 10_665 0.345 -0.498 -1.256 -22.545 -3.163 1.874 6 F_DA17:DT26_F F 17 ? F 26 ? 20 1
1 A 5IU 7 1_555 A DA 14 10_665 0.959 0.095 -0.562 5.878 4.530 2.865 7 F_5IU18:DA25_F F 18 ? F 25 ? 20 1
1 A DA 8 1_555 A DT 13 10_665 0.334 0.484 -0.177 -0.061 -13.612 15.846 8 F_DA19:DT24_F F 19 ? F 24 ? ? ?
1 A DC 9 1_555 A DG 12 10_665 -0.976 0.138 0.286 0.784 -10.551 3.785 9 F_DC20:DG23_F F 20 ? F 23 ? 19 1
1 A 5IU 10 1_555 A DA 11 10_665 1.034 -0.355 0.474 10.386 -13.185 -3.598 10 F_5IU21:DA22_F F 21 ? F 22 ? 20 1
1 A DA 11 1_555 A 5IU 10 10_665 -1.034 -0.355 0.474 -10.386 -13.185 -3.598 11 F_DA22:5IU21_F F 22 ? F 21 ? 20 1
1 A DG 12 1_555 A DC 9 10_665 0.976 0.138 0.286 -0.784 -10.551 3.785 12 F_DG23:DC20_F F 23 ? F 20 ? 19 1
1 A DT 13 1_555 A DA 8 10_665 -0.334 0.484 -0.177 0.061 -13.612 15.846 13 F_DT24:DA19_F F 24 ? F 19 ? ? ?
1 A DA 14 1_555 A 5IU 7 10_665 -0.959 0.095 -0.562 -5.878 4.530 2.865 14 F_DA25:5IU18_F F 25 ? F 18 ? 20 1
1 A DT 15 1_555 A DA 6 10_665 -0.345 -0.498 -1.256 22.545 -3.163 1.874 15 F_DT26:DA17_F F 26 ? F 17 ? 20 1
1 A DA 16 1_555 A DT 5 10_665 0.088 -0.405 -0.769 -15.016 1.704 -1.340 16 F_DA27:DT16_F F 27 ? F 16 ? 20 1
1 A DT 17 1_555 A DA 4 10_665 0.359 0.260 -0.635 4.640 -3.850 8.935 17 F_DT28:DA15_F F 28 ? F 15 ? ? ?
1 A DA 18 1_555 A DT 3 10_665 0.295 -0.009 0.575 14.481 -7.142 11.197 18 F_DA29:DT14_F F 29 ? F 14 ? 20 1
1 A DC 19 1_555 A DG 2 10_665 0.281 0.318 -0.065 6.818 -14.174 4.887 19 F_DC30:DG13_F F 30 ? F 13 ? ? 1
1 A DT 20 1_555 A DA 1 10_665 0.128 -0.247 -0.198 0.440 -8.944 0.846 20 F_DT31:DA12_F F 31 ? F 12 ? 20 1
#
loop_
_ndb_struct_na_base_pair_step.model_number
_ndb_struct_na_base_pair_step.i_label_asym_id_1
_ndb_struct_na_base_pair_step.i_label_comp_id_1
_ndb_struct_na_base_pair_step.i_label_seq_id_1
_ndb_struct_na_base_pair_step.i_symmetry_1
_ndb_struct_na_base_pair_step.j_label_asym_id_1
_ndb_struct_na_base_pair_step.j_label_comp_id_1
_ndb_struct_na_base_pair_step.j_label_seq_id_1
_ndb_struct_na_base_pair_step.j_symmetry_1
_ndb_struct_na_base_pair_step.i_label_asym_id_2
_ndb_struct_na_base_pair_step.i_label_comp_id_2
_ndb_struct_na_base_pair_step.i_label_seq_id_2
_ndb_struct_na_base_pair_step.i_symmetry_2
_ndb_struct_na_base_pair_step.j_label_asym_id_2
_ndb_struct_na_base_pair_step.j_label_comp_id_2
_ndb_struct_na_base_pair_step.j_label_seq_id_2
_ndb_struct_na_base_pair_step.j_symmetry_2
_ndb_struct_na_base_pair_step.shift
_ndb_struct_na_base_pair_step.slide
_ndb_struct_na_base_pair_step.rise
_ndb_struct_na_base_pair_step.tilt
_ndb_struct_na_base_pair_step.roll
_ndb_struct_na_base_pair_step.twist
_ndb_struct_na_base_pair_step.x_displacement
_ndb_struct_na_base_pair_step.y_displacement
_ndb_struct_na_base_pair_step.helical_rise
_ndb_struct_na_base_pair_step.inclination
_ndb_struct_na_base_pair_step.tip
_ndb_struct_na_base_pair_step.helical_twist
_ndb_struct_na_base_pair_step.step_number
_ndb_struct_na_base_pair_step.step_name
_ndb_struct_na_base_pair_step.i_auth_asym_id_1
_ndb_struct_na_base_pair_step.i_auth_seq_id_1
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
_ndb_struct_na_base_pair_step.j_auth_asym_id_1
_ndb_struct_na_base_pair_step.j_auth_seq_id_1
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
_ndb_struct_na_base_pair_step.i_auth_asym_id_2
_ndb_struct_na_base_pair_step.i_auth_seq_id_2
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
_ndb_struct_na_base_pair_step.j_auth_asym_id_2
_ndb_struct_na_base_pair_step.j_auth_seq_id_2
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
1 A DA 1 1_555 A DT 20 10_665 A DG 2 1_555 A DC 19 10_665 0.237 -0.364 3.463 -3.763 2.654 35.999 -0.976 -0.934 3.387
4.273 6.057 36.283 1 FF_DA12DG13:DC30DT31_FF F 12 ? F 31 ? F 13 ? F 30 ?
1 A DG 2 1_555 A DC 19 10_665 A DT 3 1_555 A DA 18 10_665 1.122 -0.489 3.386 -2.498 -1.843 33.683 -0.535 -2.343 3.318
-3.173 4.299 33.822 2 FF_DG13DT14:DA29DC30_FF F 13 ? F 30 ? F 14 ? F 29 ?
1 A DT 3 1_555 A DA 18 10_665 A DA 4 1_555 A DT 17 10_665 -0.541 -0.340 2.971 6.001 8.399 32.913 -1.728 1.738 2.670
14.390 -10.281 34.451 3 FF_DT14DA15:DT28DA29_FF F 14 ? F 29 ? F 15 ? F 28 ?
1 A DA 4 1_555 A DT 17 10_665 A DT 5 1_555 A DA 16 10_665 0.321 -0.266 2.925 0.889 0.317 29.603 -0.580 -0.460 2.930
0.621 -1.740 29.618 4 FF_DA15DT16:DA27DT28_FF F 15 ? F 28 ? F 16 ? F 27 ?
1 A DT 5 1_555 A DA 16 10_665 A DA 6 1_555 A DT 15 10_665 -0.161 -0.557 4.331 1.289 16.918 34.336 -3.612 0.457 3.664
26.731 -2.036 38.186 5 FF_DT16DA17:DT26DA27_FF F 16 ? F 27 ? F 17 ? F 26 ?
1 A DA 6 1_555 A DT 15 10_665 A 5IU 7 1_555 A DA 14 10_665 -0.335 -0.379 2.777 -6.411 -0.918 28.577 -0.578 -0.534 2.795
-1.830 12.781 29.286 6 FF_DA175IU18:DA25DT26_FF F 17 ? F 26 ? F 18 ? F 25 ?
1 A 5IU 7 1_555 A DA 14 10_665 A DA 8 1_555 A DT 13 10_665 0.099 -0.360 3.462 1.534 14.823 25.589 -3.964 0.142 2.834
30.402 -3.146 29.549 7 FF_5IU18DA19:DT24DA25_FF F 18 ? F 25 ? F 19 ? F 24 ?
1 A DA 8 1_555 A DT 13 10_665 A DC 9 1_555 A DG 12 10_665 -1.374 -0.567 3.154 -3.594 4.982 28.703 -2.167 1.958 3.157
9.906 7.147 29.339 8 FF_DA19DC20:DG23DT24_FF F 19 ? F 24 ? F 20 ? F 23 ?
1 A DC 9 1_555 A DG 12 10_665 A 5IU 10 1_555 A DA 11 10_665 0.119 0.428 3.055 1.434 4.028 42.514 0.207 -0.028 3.083
5.539 -1.972 42.718 9 FF_DC205IU21:DA22DG23_FF F 20 ? F 23 ? F 21 ? F 22 ?
1 A 5IU 10 1_555 A DA 11 10_665 A DA 11 1_555 A 5IU 10 10_665 0.000 2.388 4.074 0.000 -19.474 44.621 4.579 0.000 2.857
-24.324 0.000 48.486 10 FF_5IU21DA22:5IU21DA22_FF F 21 ? F 22 ? F 22 ? F 21 ?
1 A DA 11 1_555 A 5IU 10 10_665 A DG 12 1_555 A DC 9 10_665 -0.119 0.428 3.055 -1.434 4.029 42.514 0.207 0.028 3.083
5.539 1.972 42.718 11 FF_DA22DG23:DC205IU21_FF F 22 ? F 21 ? F 23 ? F 20 ?
1 A DG 12 1_555 A DC 9 10_665 A DT 13 1_555 A DA 8 10_665 1.374 -0.567 3.154 3.594 4.982 28.703 -2.167 -1.958 3.157
9.906 -7.147 29.339 12 FF_DG23DT24:DA19DC20_FF F 23 ? F 20 ? F 24 ? F 19 ?
1 A DT 13 1_555 A DA 8 10_665 A DA 14 1_555 A 5IU 7 10_665 -0.099 -0.360 3.462 -1.534 14.823 25.589 -3.964 -0.142 2.834
30.402 3.146 29.549 13 FF_DT24DA25:5IU18DA19_FF F 24 ? F 19 ? F 25 ? F 18 ?
1 A DA 14 1_555 A 5IU 7 10_665 A DT 15 1_555 A DA 6 10_665 0.335 -0.379 2.777 6.411 -0.918 28.577 -0.578 0.534 2.795
-1.830 -12.781 29.286 14 FF_DA25DT26:DA175IU18_FF F 25 ? F 18 ? F 26 ? F 17 ?
1 A DT 15 1_555 A DA 6 10_665 A DA 16 1_555 A DT 5 10_665 0.161 -0.557 4.331 -1.289 16.918 34.336 -3.612 -0.457 3.664
26.731 2.036 38.186 15 FF_DT26DA27:DT16DA17_FF F 26 ? F 17 ? F 27 ? F 16 ?
1 A DA 16 1_555 A DT 5 10_665 A DT 17 1_555 A DA 4 10_665 -0.321 -0.266 2.925 -0.889 0.317 29.603 -0.580 0.460 2.930
0.621 1.740 29.618 16 FF_DA27DT28:DA15DT16_FF F 27 ? F 16 ? F 28 ? F 15 ?
1 A DT 17 1_555 A DA 4 10_665 A DA 18 1_555 A DT 3 10_665 0.541 -0.340 2.971 -6.001 8.399 32.913 -1.728 -1.738 2.670
14.390 10.281 34.451 17 FF_DT28DA29:DT14DA15_FF F 28 ? F 15 ? F 29 ? F 14 ?
1 A DA 18 1_555 A DT 3 10_665 A DC 19 1_555 A DG 2 10_665 -1.122 -0.489 3.386 2.498 -1.843 33.683 -0.535 2.343 3.318
-3.173 -4.299 33.822 18 FF_DA29DC30:DG13DT14_FF F 29 ? F 14 ? F 30 ? F 13 ?
1 A DC 19 1_555 A DG 2 10_665 A DT 20 1_555 A DA 1 10_665 -0.237 -0.364 3.463 3.763 2.654 35.999 -0.976 0.934 3.387
4.273 -6.058 36.283 19 FF_DC30DT31:DA12DG13_FF F 30 ? F 13 ? F 31 ? F 12 ?
#
_pdbx_entity_nonpoly.entity_id 3
_pdbx_entity_nonpoly.name '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID'
_pdbx_entity_nonpoly.comp_id EPE
#
tests/test_data/mmcifs/3u8v.cif 0 → 100644
View file @ 13f8f163
This source diff could not be displayed because it is too large. You can view the blob instead.
tests/test_data/mmcifs/3zee.cif 0 → 100644
View file @ 13f8f163
data_3ZEE
#
_entry.id 3ZEE
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.284
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
loop_
_database_2.database_id
_database_2.database_code
PDB 3ZEE
PDBE EBI-54961
WWPDB D_1290054961
#
_pdbx_database_related.db_name EMDB
_pdbx_database_related.db_id EMD-2237
_pdbx_database_related.content_type 'associated EM volume'
_pdbx_database_related.details 'ELECTRON CYRO-MICROSCOPY HELICAL RECONSTRUCTION OF PAR-3 N-TERMINAL DOMAIN'
#
_pdbx_database_status.status_code REL
_pdbx_database_status.entry_id 3ZEE
_pdbx_database_status.deposit_site PDBE
_pdbx_database_status.process_site PDBE
_pdbx_database_status.SG_entry .
_pdbx_database_status.recvd_initial_deposition_date 2012-12-05
_pdbx_database_status.pdb_format_compatible Y
_pdbx_database_status.status_code_sf ?
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.status_code_cs ?
_pdbx_database_status.methods_development_category ?
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Zhang, Y.' 1
'Wang, W.' 2
'Chen, J.' 3
'Zhang, K.' 4
'Gao, F.' 5
'Gong, W.' 6
'Zhang, M.' 7
'Sun, F.' 8
'Feng, W.' 9
#
_citation.id primary
_citation.title 'Structural Insights Into the Intrinsic Self-Assembly of Par-3 N-Terminal Domain.'
_citation.journal_abbrev Structure
_citation.journal_volume 21
_citation.page_first 997
_citation.page_last ?
_citation.year 2013
_citation.journal_id_ASTM STRUE6
_citation.country UK
_citation.journal_id_ISSN 0969-2126
_citation.journal_id_CSD 2005
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed 23643951
_citation.pdbx_database_id_DOI 10.1016/J.STR.2013.04.004
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Zhang, Y.' 1
primary 'Wang, W.' 2
primary 'Chen, J.' 3
primary 'Zhang, K.' 4
primary 'Gao, F.' 5
primary 'Gao, B.' 6
primary 'Zhang, S.' 7
primary 'Dong, M.' 8
primary 'Besenbacher, F.' 9
primary 'Gong, W.' 10
primary 'Zhang, M.' 11
primary 'Sun, F.' 12
primary 'Feng, W.' 13
#
_cell.entry_id 3ZEE
_cell.length_a 1.000
_cell.length_b 1.000
_cell.length_c 1.000
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 90.00
_cell.Z_PDB 1
_cell.pdbx_unique_axis ?
#
_symmetry.entry_id 3ZEE
_symmetry.space_group_name_H-M 'P 1'
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 1
#
_entity.id 1
_entity.type polymer
_entity.src_method man
_entity.pdbx_description 'PARTITIONING DEFECTIVE 3 HOMOLOG'
_entity.formula_weight 9552.906
_entity.pdbx_number_of_molecules 1
_entity.pdbx_ec ?
_entity.pdbx_mutation ?
_entity.pdbx_fragment 'N-TERMINAL DUF3534 DOMAIN, RESIDUES 2-82'
_entity.details ?
#
_entity_name_com.entity_id 1
_entity_name_com.name
'PAR-3, PARD-3, ATYPICAL PKC ISOTYPE-SPECIFIC-INTERACTING PROTEIN, ASIP, ATYPICAL PKC-SPECIFIC-BINDING PROTEIN, ASBP'
#
_entity_poly.entity_id 1
_entity_poly.type 'polypeptide(L)'
_entity_poly.nstd_linkage no
_entity_poly.nstd_monomer no
_entity_poly.pdbx_seq_one_letter_code
;SEFKVTVCFGRTRVVVPCGDGRMKVFSLIQQAVTRYRKAVAKDPNYWIQVHRLEHGDGGILDLDDILCDVADDKDRLVAV
FDEQ
;
_entity_poly.pdbx_seq_one_letter_code_can
;SEFKVTVCFGRTRVVVPCGDGRMKVFSLIQQAVTRYRKAVAKDPNYWIQVHRLEHGDGGILDLDDILCDVADDKDRLVAV
FDEQ
;
_entity_poly.pdbx_strand_id A
_entity_poly.pdbx_target_identifier ?
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER n
1 2 GLU n
1 3 PHE n
1 4 LYS n
1 5 VAL n
1 6 THR n
1 7 VAL n
1 8 CYS n
1 9 PHE n
1 10 GLY n
1 11 ARG n
1 12 THR n
1 13 ARG n
1 14 VAL n
1 15 VAL n
1 16 VAL n
1 17 PRO n
1 18 CYS n
1 19 GLY n
1 20 ASP n
1 21 GLY n
1 22 ARG n
1 23 MET n
1 24 LYS n
1 25 VAL n
1 26 PHE n
1 27 SER n
1 28 LEU n
1 29 ILE n
1 30 GLN n
1 31 GLN n
1 32 ALA n
1 33 VAL n
1 34 THR n
1 35 ARG n
1 36 TYR n
1 37 ARG n
1 38 LYS n
1 39 ALA n
1 40 VAL n
1 41 ALA n
1 42 LYS n
1 43 ASP n
1 44 PRO n
1 45 ASN n
1 46 TYR n
1 47 TRP n
1 48 ILE n
1 49 GLN n
1 50 VAL n
1 51 HIS n
1 52 ARG n
1 53 LEU n
1 54 GLU n
1 55 HIS n
1 56 GLY n
1 57 ASP n
1 58 GLY n
1 59 GLY n
1 60 ILE n
1 61 LEU n
1 62 ASP n
1 63 LEU n
1 64 ASP n
1 65 ASP n
1 66 ILE n
1 67 LEU n
1 68 CYS n
1 69 ASP n
1 70 VAL n
1 71 ALA n
1 72 ASP n
1 73 ASP n
1 74 LYS n
1 75 ASP n
1 76 ARG n
1 77 LEU n
1 78 VAL n
1 79 ALA n
1 80 VAL n
1 81 PHE n
1 82 ASP n
1 83 GLU n
1 84 GLN n
#
_entity_src_gen.entity_id 1
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.pdbx_alt_source_flag sample
_entity_src_gen.pdbx_seq_type ?
_entity_src_gen.pdbx_beg_seq_num ?
_entity_src_gen.pdbx_end_seq_num ?
_entity_src_gen.gene_src_common_name 'NORWAY RAT'
_entity_src_gen.gene_src_genus ?
_entity_src_gen.pdbx_gene_src_gene ?
_entity_src_gen.gene_src_species ?
_entity_src_gen.gene_src_strain ?
_entity_src_gen.gene_src_tissue ?
_entity_src_gen.gene_src_tissue_fraction ?
_entity_src_gen.gene_src_details ?
_entity_src_gen.pdbx_gene_src_fragment ?
_entity_src_gen.pdbx_gene_src_scientific_name 'RATTUS NORVEGICUS'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10116
_entity_src_gen.pdbx_gene_src_variant ?
_entity_src_gen.pdbx_gene_src_cell_line ?
_entity_src_gen.pdbx_gene_src_atcc ?
_entity_src_gen.pdbx_gene_src_organ ?
_entity_src_gen.pdbx_gene_src_organelle ?
_entity_src_gen.pdbx_gene_src_cell ?
_entity_src_gen.pdbx_gene_src_cellular_location ?
_entity_src_gen.host_org_common_name ?
_entity_src_gen.pdbx_host_org_scientific_name 'ESCHERICHIA COLI'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 511693
_entity_src_gen.host_org_genus ?
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species ?
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain BL21
_entity_src_gen.pdbx_host_org_variant CODONPLUS
_entity_src_gen.pdbx_host_org_cell_line ?
_entity_src_gen.pdbx_host_org_atcc ?
_entity_src_gen.pdbx_host_org_culture_collection ?
_entity_src_gen.pdbx_host_org_cell ?
_entity_src_gen.pdbx_host_org_organelle ?
_entity_src_gen.pdbx_host_org_cellular_location ?
_entity_src_gen.pdbx_host_org_vector_type PLASMID
_entity_src_gen.pdbx_host_org_vector PET32A
_entity_src_gen.host_org_details ?
_entity_src_gen.expression_system_id ?
_entity_src_gen.plasmid_name ?
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description ?
#
_struct_ref.id 1
_struct_ref.db_name UNP
_struct_ref.db_code PARD3_RAT
_struct_ref.entity_id 1
_struct_ref.pdbx_seq_one_letter_code ?
_struct_ref.pdbx_align_begin ?
_struct_ref.pdbx_db_accession Q9Z340
_struct_ref.pdbx_db_isoform ?
#
_struct_ref_seq.align_id 1
_struct_ref_seq.ref_id 1
_struct_ref_seq.pdbx_PDB_id_code 3ZEE
_struct_ref_seq.pdbx_strand_id A
_struct_ref_seq.seq_align_beg 4
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.seq_align_end 84
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_db_accession Q9Z340
_struct_ref_seq.db_align_beg 2
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
_struct_ref_seq.db_align_end 82
_struct_ref_seq.pdbx_db_align_end_ins_code ?
_struct_ref_seq.pdbx_auth_seq_align_beg 2
_struct_ref_seq.pdbx_auth_seq_align_end 82
#
loop_
_struct_ref_seq_dif.align_id
_struct_ref_seq_dif.pdbx_pdb_id_code
_struct_ref_seq_dif.mon_id
_struct_ref_seq_dif.pdbx_pdb_strand_id
_struct_ref_seq_dif.seq_num
_struct_ref_seq_dif.pdbx_pdb_ins_code
_struct_ref_seq_dif.pdbx_seq_db_name
_struct_ref_seq_dif.pdbx_seq_db_accession_code
_struct_ref_seq_dif.db_mon_id
_struct_ref_seq_dif.pdbx_seq_db_seq_num
_struct_ref_seq_dif.details
_struct_ref_seq_dif.pdbx_auth_seq_num
_struct_ref_seq_dif.pdbx_ordinal
1 3ZEE SER A 1 ? UNP Q9Z340 ? ? 'expression tag' -1 1
1 3ZEE GLU A 2 ? UNP Q9Z340 ? ? 'expression tag' 0 2
1 3ZEE PHE A 3 ? UNP Q9Z340 ? ? 'expression tag' 1 3
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146
#
_exptl.entry_id 3ZEE
_exptl.method 'ELECTRON MICROSCOPY'
_exptl.crystals_number ?
#
_exptl_crystal.id 1
_exptl_crystal.density_meas ?
_exptl_crystal.density_Matthews ?
_exptl_crystal.density_percent_sol ?
_exptl_crystal.description ?
#
_diffrn.id 1
_diffrn.ambient_temp ?
_diffrn.ambient_temp_details ?
_diffrn.crystal_id 1
#
_diffrn_radiation.diffrn_id 1
_diffrn_radiation.wavelength_id 1
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l ?
_diffrn_radiation.monochromator ?
_diffrn_radiation.pdbx_diffrn_protocol ?
_diffrn_radiation.pdbx_scattering_type ?
#
_diffrn_radiation_wavelength.id 1
_diffrn_radiation_wavelength.wavelength .
_diffrn_radiation_wavelength.wt 1.0
#
_refine.pdbx_refine_id 'ELECTRON MICROSCOPY'
_refine.entry_id 3ZEE
_refine.pdbx_diffrn_id 1
_refine.pdbx_TLS_residual_ADP_flag ?
_refine.ls_number_reflns_obs ?
_refine.ls_number_reflns_all ?
_refine.pdbx_ls_sigma_I ?
_refine.pdbx_ls_sigma_F ?
_refine.pdbx_data_cutoff_high_absF ?
_refine.pdbx_data_cutoff_low_absF ?
_refine.pdbx_data_cutoff_high_rms_absF ?
_refine.ls_d_res_low ?
_refine.ls_d_res_high 6.10
_refine.ls_percent_reflns_obs ?
_refine.ls_R_factor_obs ?
_refine.ls_R_factor_all ?
_refine.ls_R_factor_R_work ?
_refine.ls_R_factor_R_free ?
_refine.ls_R_factor_R_free_error ?
_refine.ls_R_factor_R_free_error_details ?
_refine.ls_percent_reflns_R_free ?
_refine.ls_number_reflns_R_free ?
_refine.ls_number_parameters ?
_refine.ls_number_restraints ?
_refine.occupancy_min ?
_refine.occupancy_max ?
_refine.correlation_coeff_Fo_to_Fc ?
_refine.correlation_coeff_Fo_to_Fc_free ?
_refine.B_iso_mean ?
_refine.aniso_B[1][1] ?
_refine.aniso_B[2][2] ?
_refine.aniso_B[3][3] ?
_refine.aniso_B[1][2] ?
_refine.aniso_B[1][3] ?
_refine.aniso_B[2][3] ?
_refine.solvent_model_details ?
_refine.solvent_model_param_ksol ?
_refine.solvent_model_param_bsol ?
_refine.pdbx_solvent_vdw_probe_radii ?
_refine.pdbx_solvent_ion_probe_radii ?
_refine.pdbx_solvent_shrinkage_radii ?
_refine.pdbx_ls_cross_valid_method ?
_refine.details ?
_refine.pdbx_starting_model ?
_refine.pdbx_method_to_determine_struct ?
_refine.pdbx_isotropic_thermal_model ?
_refine.pdbx_stereochemistry_target_values ?
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.pdbx_R_Free_selection_details ?
_refine.pdbx_overall_ESU_R ?
_refine.pdbx_overall_ESU_R_Free ?
_refine.overall_SU_ML ?
_refine.pdbx_overall_phase_error ?
_refine.overall_SU_B ?
_refine.overall_SU_R_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_Blow_DPI ?
_refine.pdbx_overall_SU_R_free_Blow_DPI ?
#
_refine_hist.pdbx_refine_id 'ELECTRON MICROSCOPY'
_refine_hist.cycle_id LAST
_refine_hist.pdbx_number_atoms_protein 670
_refine_hist.pdbx_number_atoms_nucleic_acid 0
_refine_hist.pdbx_number_atoms_ligand 0
_refine_hist.number_atoms_solvent 0
_refine_hist.number_atoms_total 670
_refine_hist.d_res_high 6.10
_refine_hist.d_res_low .
#
_struct.entry_id 3ZEE
_struct.title 'Electron cyro-microscopy helical reconstruction of Par-3 N terminal domain'
_struct.pdbx_descriptor 'PARTITIONING DEFECTIVE 3 HOMOLOG'
_struct.pdbx_model_details ?
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details ?
#
_struct_keywords.entry_id 3ZEE
_struct_keywords.pdbx_keywords 'CELL CYCLE'
_struct_keywords.text 'CELL CYCLE'
#
_struct_asym.id A
_struct_asym.pdbx_blank_PDB_chainid_flag N
_struct_asym.pdbx_modified N
_struct_asym.entity_id 1
_struct_asym.details ?
#
_struct_biol.id 1
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 VAL A 25 ? ALA A 41 ? VAL A 23 ALA A 39 1 ? 17
HELX_P HELX_P2 2 ILE A 66 ? ALA A 71 ? ILE A 64 ALA A 69 1 ? 6
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
AA ? 2 ?
AB ? 2 ?
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
AA 1 2 ? anti-parallel
AB 1 2 ? anti-parallel
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.end_auth_seq_id
AA 1 LYS A 4 ? VAL A 7 ? LYS A 2 VAL A 5
AA 2 VAL A 14 ? PRO A 17 ? VAL A 12 PRO A 15
AB 1 GLN A 49 ? GLU A 54 ? GLN A 47 GLU A 52
AB 2 VAL A 78 ? ASP A 82 ? VAL A 76 ASP A 80
#
loop_
_pdbx_struct_sheet_hbond.sheet_id
_pdbx_struct_sheet_hbond.range_id_1
_pdbx_struct_sheet_hbond.range_id_2
_pdbx_struct_sheet_hbond.range_1_label_atom_id
_pdbx_struct_sheet_hbond.range_1_label_comp_id
_pdbx_struct_sheet_hbond.range_1_label_asym_id
_pdbx_struct_sheet_hbond.range_1_label_seq_id
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
_pdbx_struct_sheet_hbond.range_1_auth_atom_id
_pdbx_struct_sheet_hbond.range_1_auth_comp_id
_pdbx_struct_sheet_hbond.range_1_auth_asym_id
_pdbx_struct_sheet_hbond.range_1_auth_seq_id
_pdbx_struct_sheet_hbond.range_2_label_atom_id
_pdbx_struct_sheet_hbond.range_2_label_comp_id
_pdbx_struct_sheet_hbond.range_2_label_asym_id
_pdbx_struct_sheet_hbond.range_2_label_seq_id
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
_pdbx_struct_sheet_hbond.range_2_auth_atom_id
_pdbx_struct_sheet_hbond.range_2_auth_comp_id
_pdbx_struct_sheet_hbond.range_2_auth_asym_id
_pdbx_struct_sheet_hbond.range_2_auth_seq_id
AA 1 2 N VAL A 7 ? N VAL A 5 O VAL A 14 ? O VAL A 12
AB 1 2 N GLU A 54 ? N GLU A 52 O VAL A 78 ? O VAL A 76
#
_database_PDB_matrix.entry_id 3ZEE
_database_PDB_matrix.origx[1][1] 1.000000
_database_PDB_matrix.origx[1][2] 0.000000
_database_PDB_matrix.origx[1][3] 0.000000
_database_PDB_matrix.origx[2][1] 0.000000
_database_PDB_matrix.origx[2][2] 1.000000
_database_PDB_matrix.origx[2][3] 0.000000
_database_PDB_matrix.origx[3][1] 0.000000
_database_PDB_matrix.origx[3][2] 0.000000
_database_PDB_matrix.origx[3][3] 1.000000
_database_PDB_matrix.origx_vector[1] 0.00000
_database_PDB_matrix.origx_vector[2] 0.00000
_database_PDB_matrix.origx_vector[3] 0.00000
#
_atom_sites.entry_id 3ZEE
_atom_sites.fract_transf_matrix[1][1] 1.000000
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 1.000000
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 1.000000
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
C
N
O
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . SER A 1 1 ? 20.382 16.896 -34.002 1.00 0.00 ? -1 SER A N 1
ATOM 2 C CA . SER A 1 1 ? 19.728 15.758 -34.646 1.00 0.00 ? -1 SER A CA 1
ATOM 3 C C . SER A 1 1 ? 18.471 15.425 -33.947 1.00 0.00 ? -1 SER A C 1
ATOM 4 O O . SER A 1 1 ? 17.479 16.154 -34.029 1.00 0.00 ? -1 SER A O 1
ATOM 5 C CB . SER A 1 1 ? 20.622 14.513 -34.931 1.00 0.00 ? -1 SER A CB 1
ATOM 6 O OG . SER A 1 1 ? 21.783 14.909 -35.601 1.00 0.00 ? -1 SER A OG 1
ATOM 7 N N . GLU A 1 2 ? 18.487 14.327 -33.084 1.00 0.00 ? 0 GLU A N 1
ATOM 8 C CA . GLU A 1 2 ? 17.288 13.983 -32.291 1.00 0.00 ? 0 GLU A CA 1
ATOM 9 C C . GLU A 1 2 ? 17.770 13.581 -30.943 1.00 0.00 ? 0 GLU A C 1
ATOM 10 O O . GLU A 1 2 ? 16.983 13.807 -30.032 1.00 0.00 ? 0 GLU A O 1
ATOM 11 C CB . GLU A 1 2 ? 16.364 12.915 -32.947 1.00 0.00 ? 0 GLU A CB 1
ATOM 12 C CG . GLU A 1 2 ? 16.173 13.057 -34.489 1.00 0.00 ? 0 GLU A CG 1
ATOM 13 C CD . GLU A 1 2 ? 15.588 14.241 -35.149 1.00 0.00 ? 0 GLU A CD 1
ATOM 14 O OE1 . GLU A 1 2 ? 14.535 14.779 -34.644 1.00 0.00 ? 0 GLU A OE1 1
ATOM 15 O OE2 . GLU A 1 2 ? 16.093 14.752 -36.176 1.00 0.00 ? 0 GLU A OE2 1
ATOM 16 N N . PHE A 1 3 ? 18.957 13.093 -30.702 1.00 0.00 ? 1 PHE A N 1
ATOM 17 C CA . PHE A 1 3 ? 19.586 12.794 -29.422 1.00 0.00 ? 1 PHE A CA 1
ATOM 18 C C . PHE A 1 3 ? 19.718 14.023 -28.465 1.00 0.00 ? 1 PHE A C 1
ATOM 19 O O . PHE A 1 3 ? 20.241 15.066 -28.884 1.00 0.00 ? 1 PHE A O 1
ATOM 20 C CB . PHE A 1 3 ? 20.987 12.333 -29.765 1.00 0.00 ? 1 PHE A CB 1
ATOM 21 C CG . PHE A 1 3 ? 21.388 11.213 -28.851 1.00 0.00 ? 1 PHE A CG 1
ATOM 22 C CD1 . PHE A 1 3 ? 21.012 9.906 -29.172 1.00 0.00 ? 1 PHE A CD1 1
ATOM 23 C CD2 . PHE A 1 3 ? 22.260 11.415 -27.808 1.00 0.00 ? 1 PHE A CD2 1
ATOM 24 C CE1 . PHE A 1 3 ? 21.479 8.815 -28.459 1.00 0.00 ? 1 PHE A CE1 1
ATOM 25 C CE2 . PHE A 1 3 ? 22.730 10.359 -27.057 1.00 0.00 ? 1 PHE A CE2 1
ATOM 26 C CZ . PHE A 1 3 ? 22.335 9.044 -27.355 1.00 0.00 ? 1 PHE A CZ 1
ATOM 27 N N . LYS A 1 4 ? 19.644 13.811 -27.139 1.00 0.00 ? 2 LYS A N 1
ATOM 28 C CA . LYS A 1 4 ? 20.075 14.724 -26.056 1.00 0.00 ? 2 LYS A CA 1
ATOM 29 C C . LYS A 1 4 ? 20.223 14.034 -24.690 1.00 0.00 ? 2 LYS A C 1
ATOM 30 O O . LYS A 1 4 ? 19.669 12.957 -24.420 1.00 0.00 ? 2 LYS A O 1
ATOM 31 C CB . LYS A 1 4 ? 19.030 15.968 -25.850 1.00 0.00 ? 2 LYS A CB 1
ATOM 32 C CG . LYS A 1 4 ? 18.779 16.959 -27.008 1.00 0.00 ? 2 LYS A CG 1
ATOM 33 C CD . LYS A 1 4 ? 17.830 18.126 -26.793 1.00 0.00 ? 2 LYS A CD 1
ATOM 34 C CE . LYS A 1 4 ? 17.612 19.095 -28.049 1.00 0.00 ? 2 LYS A CE 1
ATOM 35 N NZ . LYS A 1 4 ? 16.652 20.133 -27.665 1.00 0.00 ? 2 LYS A NZ 1
ATOM 36 N N . VAL A 1 5 ? 21.083 14.626 -23.810 1.00 0.00 ? 3 VAL A N 1
ATOM 37 C CA . VAL A 1 5 ? 21.387 13.974 -22.505 1.00 0.00 ? 3 VAL A CA 1
ATOM 38 C C . VAL A 1 5 ? 21.521 14.975 -21.388 1.00 0.00 ? 3 VAL A C 1
ATOM 39 O O . VAL A 1 5 ? 21.386 16.150 -21.610 1.00 0.00 ? 3 VAL A O 1
ATOM 40 C CB . VAL A 1 5 ? 22.656 13.153 -22.649 1.00 0.00 ? 3 VAL A CB 1
ATOM 41 C CG1 . VAL A 1 5 ? 22.679 12.163 -21.506 1.00 0.00 ? 3 VAL A CG1 1
ATOM 42 C CG2 . VAL A 1 5 ? 22.663 12.441 -24.037 1.00 0.00 ? 3 VAL A CG2 1
ATOM 43 N N . THR A 1 6 ? 21.777 14.537 -20.151 1.00 0.00 ? 4 THR A N 1
ATOM 44 C CA . THR A 1 6 ? 21.843 15.383 -18.942 1.00 0.00 ? 4 THR A CA 1
ATOM 45 C C . THR A 1 6 ? 23.000 15.044 -18.117 1.00 0.00 ? 4 THR A C 1
ATOM 46 O O . THR A 1 6 ? 23.151 14.024 -17.584 1.00 0.00 ? 4 THR A O 1
ATOM 47 C CB . THR A 1 6 ? 20.563 15.437 -18.062 1.00 0.00 ? 4 THR A CB 1
ATOM 48 O OG1 . THR A 1 6 ? 19.434 14.762 -18.577 1.00 0.00 ? 4 THR A OG1 1
ATOM 49 C CG2 . THR A 1 6 ? 20.088 16.887 -17.670 1.00 0.00 ? 4 THR A CG2 1
ATOM 50 N N . VAL A 1 7 ? 23.890 16.081 -17.907 1.00 0.00 ? 5 VAL A N 1
ATOM 51 C CA . VAL A 1 7 ? 25.037 15.986 -17.031 1.00 0.00 ? 5 VAL A CA 1
ATOM 52 C C . VAL A 1 7 ? 24.719 16.681 -15.714 1.00 0.00 ? 5 VAL A C 1
ATOM 53 O O . VAL A 1 7 ? 24.176 17.784 -15.837 1.00 0.00 ? 5 VAL A O 1
ATOM 54 C CB . VAL A 1 7 ? 26.267 16.647 -17.622 1.00 0.00 ? 5 VAL A CB 1
ATOM 55 C CG1 . VAL A 1 7 ? 27.418 16.965 -16.643 1.00 0.00 ? 5 VAL A CG1 1
ATOM 56 C CG2 . VAL A 1 7 ? 26.621 15.576 -18.661 1.00 0.00 ? 5 VAL A CG2 1
ATOM 57 N N . CYS A 1 8 ? 25.070 16.122 -14.506 1.00 0.00 ? 6 CYS A N 1
ATOM 58 C CA . CYS A 1 8 ? 24.741 16.931 -13.355 1.00 0.00 ? 6 CYS A CA 1
ATOM 59 C C . CYS A 1 8 ? 25.987 17.517 -12.778 1.00 0.00 ? 6 CYS A C 1
ATOM 60 O O . CYS A 1 8 ? 26.704 16.879 -11.978 1.00 0.00 ? 6 CYS A O 1
ATOM 61 C CB . CYS A 1 8 ? 23.939 16.138 -12.284 1.00 0.00 ? 6 CYS A CB 1
ATOM 62 S SG . CYS A 1 8 ? 22.796 14.919 -12.832 1.00 0.00 ? 6 CYS A SG 1
ATOM 63 N N . PHE A 1 9 ? 26.280 18.754 -13.158 1.00 0.00 ? 7 PHE A N 1
ATOM 64 C CA . PHE A 1 9 ? 27.436 19.430 -12.554 1.00 0.00 ? 7 PHE A CA 1
ATOM 65 C C . PHE A 1 9 ? 27.035 20.041 -11.185 1.00 0.00 ? 7 PHE A C 1
ATOM 66 O O . PHE A 1 9 ? 26.739 21.202 -11.132 1.00 0.00 ? 7 PHE A O 1
ATOM 67 C CB . PHE A 1 9 ? 28.120 20.621 -13.291 1.00 0.00 ? 7 PHE A CB 1
ATOM 68 C CG . PHE A 1 9 ? 28.826 20.205 -14.553 1.00 0.00 ? 7 PHE A CG 1
ATOM 69 C CD1 . PHE A 1 9 ? 29.629 19.007 -14.543 1.00 0.00 ? 7 PHE A CD1 1
ATOM 70 C CD2 . PHE A 1 9 ? 28.932 21.099 -15.638 1.00 0.00 ? 7 PHE A CD2 1
ATOM 71 C CE1 . PHE A 1 9 ? 30.350 18.710 -15.739 1.00 0.00 ? 7 PHE A CE1 1
ATOM 72 C CE2 . PHE A 1 9 ? 29.656 20.773 -16.741 1.00 0.00 ? 7 PHE A CE2 1
ATOM 73 C CZ . PHE A 1 9 ? 30.420 19.614 -16.772 1.00 0.00 ? 7 PHE A CZ 1
ATOM 74 N N . GLY A 1 10 ? 27.071 19.275 -10.086 1.00 0.00 ? 8 GLY A N 1
ATOM 75 C CA . GLY A 1 10 ? 26.750 19.861 -8.799 1.00 0.00 ? 8 GLY A CA 1
ATOM 76 C C . GLY A 1 10 ? 25.286 20.263 -8.838 1.00 0.00 ? 8 GLY A C 1
ATOM 77 O O . GLY A 1 10 ? 24.428 19.548 -9.319 1.00 0.00 ? 8 GLY A O 1
ATOM 78 N N . ARG A 1 11 ? 24.954 21.360 -8.200 1.00 0.00 ? 9 ARG A N 1
ATOM 79 C CA . ARG A 1 11 ? 23.600 21.877 -7.927 1.00 0.00 ? 9 ARG A CA 1
ATOM 80 C C . ARG A 1 11 ? 22.779 22.247 -9.183 1.00 0.00 ? 9 ARG A C 1
ATOM 81 O O . ARG A 1 11 ? 21.642 21.979 -9.339 1.00 0.00 ? 9 ARG A O 1
ATOM 82 C CB . ARG A 1 11 ? 23.462 23.235 -7.108 1.00 0.00 ? 9 ARG A CB 1
ATOM 83 C CG . ARG A 1 11 ? 24.479 23.509 -5.945 1.00 0.00 ? 9 ARG A CG 1
ATOM 84 C CD . ARG A 1 11 ? 24.314 22.951 -4.571 1.00 0.00 ? 9 ARG A CD 1
ATOM 85 N NE . ARG A 1 11 ? 23.768 21.519 -4.751 1.00 0.00 ? 9 ARG A NE 1
ATOM 86 C CZ . ARG A 1 11 ? 24.543 20.461 -5.064 1.00 0.00 ? 9 ARG A CZ 1
ATOM 87 N NH1 . ARG A 1 11 ? 25.865 20.651 -5.416 1.00 0.00 ? 9 ARG A NH1 1
ATOM 88 N NH2 . ARG A 1 11 ? 23.957 19.221 -5.058 1.00 0.00 ? 9 ARG A NH2 1
ATOM 89 N N . THR A 1 12 ? 23.434 22.729 -10.212 1.00 0.00 ? 10 THR A N 1
ATOM 90 C CA . THR A 1 12 ? 22.901 22.939 -11.482 1.00 0.00 ? 10 THR A CA 1
ATOM 91 C C . THR A 1 12 ? 23.088 21.736 -12.227 1.00 0.00 ? 10 THR A C 1
ATOM 92 O O . THR A 1 12 ? 24.086 21.111 -12.276 1.00 0.00 ? 10 THR A O 1
ATOM 93 C CB . THR A 1 12 ? 23.554 24.176 -12.094 1.00 0.00 ? 10 THR A CB 1
ATOM 94 O OG1 . THR A 1 12 ? 23.222 25.137 -11.190 1.00 0.00 ? 10 THR A OG1 1
ATOM 95 C CG2 . THR A 1 12 ? 22.813 24.549 -13.446 1.00 0.00 ? 10 THR A CG2 1
ATOM 96 N N . ARG A 1 13 ? 22.117 21.318 -12.944 1.00 0.00 ? 11 ARG A N 1
ATOM 97 C CA . ARG A 1 13 ? 22.256 20.188 -13.807 1.00 0.00 ? 11 ARG A CA 1
ATOM 98 C C . ARG A 1 13 ? 22.209 20.869 -15.033 1.00 0.00 ? 11 ARG A C 1
ATOM 99 O O . ARG A 1 13 ? 21.731 21.963 -15.199 1.00 0.00 ? 11 ARG A O 1
ATOM 100 C CB . ARG A 1 13 ? 21.095 19.217 -13.884 1.00 0.00 ? 11 ARG A CB 1
ATOM 101 C CG . ARG A 1 13 ? 19.638 19.748 -14.030 1.00 0.00 ? 11 ARG A CG 1
ATOM 102 C CD . ARG A 1 13 ? 18.841 20.271 -12.759 1.00 0.00 ? 11 ARG A CD 1
ATOM 103 N NE . ARG A 1 13 ? 18.809 19.153 -11.785 1.00 0.00 ? 11 ARG A NE 1
ATOM 104 C CZ . ARG A 1 13 ? 19.643 18.880 -10.729 1.00 0.00 ? 11 ARG A CZ 1
ATOM 105 N NH1 . ARG A 1 13 ? 20.580 19.776 -10.460 1.00 0.00 ? 11 ARG A NH1 1
ATOM 106 N NH2 . ARG A 1 13 ? 19.545 17.740 -10.004 1.00 0.00 ? 11 ARG A NH2 1
ATOM 107 N N . VAL A 1 14 ? 22.937 20.309 -15.984 1.00 0.00 ? 12 VAL A N 1
ATOM 108 C CA . VAL A 1 14 ? 23.104 21.019 -17.170 1.00 0.00 ? 12 VAL A CA 1
ATOM 109 C C . VAL A 1 14 ? 22.807 20.017 -18.184 1.00 0.00 ? 12 VAL A C 1
ATOM 110 O O . VAL A 1 14 ? 23.327 18.948 -18.198 1.00 0.00 ? 12 VAL A O 1
ATOM 111 C CB . VAL A 1 14 ? 24.475 21.513 -17.336 1.00 0.00 ? 12 VAL A CB 1
ATOM 112 C CG1 . VAL A 1 14 ? 25.542 20.486 -16.920 1.00 0.00 ? 12 VAL A CG1 1
ATOM 113 C CG2 . VAL A 1 14 ? 24.671 21.991 -18.776 1.00 0.00 ? 12 VAL A CG2 1
ATOM 114 N N . VAL A 1 15 ? 21.804 20.490 -18.916 1.00 0.00 ? 13 VAL A N 1
ATOM 115 C CA . VAL A 1 15 ? 21.093 19.910 -19.949 1.00 0.00 ? 13 VAL A CA 1
ATOM 116 C C . VAL A 1 15 ? 22.124 20.010 -21.006 1.00 0.00 ? 13 VAL A C 1
ATOM 117 O O . VAL A 1 15 ? 22.814 20.998 -20.997 1.00 0.00 ? 13 VAL A O 1
ATOM 118 C CB . VAL A 1 15 ? 19.923 20.815 -20.347 1.00 0.00 ? 13 VAL A CB 1
ATOM 119 C CG1 . VAL A 1 15 ? 20.009 22.395 -20.133 1.00 0.00 ? 13 VAL A CG1 1
ATOM 120 C CG2 . VAL A 1 15 ? 19.415 20.525 -21.805 1.00 0.00 ? 13 VAL A CG2 1
ATOM 121 N N . VAL A 1 16 ? 22.314 18.957 -21.813 1.00 0.00 ? 14 VAL A N 1
ATOM 122 C CA . VAL A 1 16 ? 23.311 18.959 -22.788 1.00 0.00 ? 14 VAL A CA 1
ATOM 123 C C . VAL A 1 16 ? 22.610 18.684 -24.052 1.00 0.00 ? 14 VAL A C 1
ATOM 124 O O . VAL A 1 16 ? 22.017 17.677 -24.167 1.00 0.00 ? 14 VAL A O 1
ATOM 125 C CB . VAL A 1 16 ? 24.261 17.889 -22.498 1.00 0.00 ? 14 VAL A CB 1
ATOM 126 C CG1 . VAL A 1 16 ? 25.469 18.097 -23.429 1.00 0.00 ? 14 VAL A CG1 1
ATOM 127 C CG2 . VAL A 1 16 ? 24.654 18.005 -21.022 1.00 0.00 ? 14 VAL A CG2 1
ATOM 128 N N . PRO A 1 17 ? 22.780 19.547 -25.026 1.00 0.00 ? 15 PRO A N 1
ATOM 129 C CA . PRO A 1 17 ? 22.295 19.305 -26.336 1.00 0.00 ? 15 PRO A CA 1
ATOM 130 C C . PRO A 1 17 ? 23.285 18.338 -26.956 1.00 0.00 ? 15 PRO A C 1
ATOM 131 O O . PRO A 1 17 ? 24.477 18.464 -26.567 1.00 0.00 ? 15 PRO A O 1
ATOM 132 C CB . PRO A 1 17 ? 22.211 20.700 -27.002 1.00 0.00 ? 15 PRO A CB 1
ATOM 133 C CG . PRO A 1 17 ? 23.371 21.413 -26.320 1.00 0.00 ? 15 PRO A CG 1
ATOM 134 C CD . PRO A 1 17 ? 23.259 20.895 -24.924 1.00 0.00 ? 15 PRO A CD 1
ATOM 135 N N . CYS A 1 18 ? 22.886 17.283 -27.683 1.00 0.00 ? 16 CYS A N 1
ATOM 136 C CA . CYS A 1 18 ? 23.913 16.288 -27.912 1.00 0.00 ? 16 CYS A CA 1
ATOM 137 C C . CYS A 1 18 ? 24.046 15.995 -29.319 1.00 0.00 ? 16 CYS A C 1
ATOM 138 O O . CYS A 1 18 ? 24.697 15.101 -29.836 1.00 0.00 ? 16 CYS A O 1
ATOM 139 C CB . CYS A 1 18 ? 23.592 15.072 -27.087 1.00 0.00 ? 16 CYS A CB 1
ATOM 140 S SG . CYS A 1 18 ? 23.774 15.475 -25.391 1.00 0.00 ? 16 CYS A SG 1
ATOM 141 N N . GLY A 1 19 ? 23.198 16.655 -30.072 1.00 0.00 ? 17 GLY A N 1
ATOM 142 C CA . GLY A 1 19 ? 22.889 16.539 -31.426 1.00 0.00 ? 17 GLY A CA 1
ATOM 143 C C . GLY A 1 19 ? 22.563 15.113 -31.762 1.00 0.00 ? 17 GLY A C 1
ATOM 144 O O . GLY A 1 19 ? 21.363 14.763 -31.632 1.00 0.00 ? 17 GLY A O 1
ATOM 145 N N . ASP A 1 20 ? 23.493 14.364 -32.320 1.00 0.00 ? 18 ASP A N 1
ATOM 146 C CA . ASP A 1 20 ? 23.142 13.096 -32.883 1.00 0.00 ? 18 ASP A CA 1
ATOM 147 C C . ASP A 1 20 ? 23.711 12.072 -31.909 1.00 0.00 ? 18 ASP A C 1
ATOM 148 O O . ASP A 1 20 ? 23.337 10.906 -31.947 1.00 0.00 ? 18 ASP A O 1
ATOM 149 C CB . ASP A 1 20 ? 23.840 12.798 -34.210 1.00 0.00 ? 18 ASP A CB 1
ATOM 150 C CG . ASP A 1 20 ? 23.123 11.768 -35.099 1.00 0.00 ? 18 ASP A CG 1
ATOM 151 O OD1 . ASP A 1 20 ? 23.021 10.555 -34.669 1.00 0.00 ? 18 ASP A OD1 1
ATOM 152 O OD2 . ASP A 1 20 ? 22.730 12.128 -36.220 1.00 0.00 ? 18 ASP A OD2 1
ATOM 153 N N . GLY A 1 21 ? 24.635 12.453 -30.980 1.00 0.00 ? 19 GLY A N 1
ATOM 154 C CA . GLY A 1 21 ? 25.360 11.624 -30.041 1.00 0.00 ? 19 GLY A CA 1
ATOM 155 C C . GLY A 1 21 ? 26.498 10.831 -30.624 1.00 0.00 ? 19 GLY A C 1
ATOM 156 O O . GLY A 1 21 ? 27.091 9.968 -29.946 1.00 0.00 ? 19 GLY A O 1
ATOM 157 N N . ARG A 1 22 ? 26.814 11.090 -31.922 1.00 0.00 ? 20 ARG A N 1
ATOM 158 C CA . ARG A 1 22 ? 27.866 10.430 -32.583 1.00 0.00 ? 20 ARG A CA 1
ATOM 159 C C . ARG A 1 22 ? 29.042 11.313 -32.322 1.00 0.00 ? 20 ARG A C 1
ATOM 160 O O . ARG A 1 22 ? 29.195 12.407 -32.891 1.00 0.00 ? 20 ARG A O 1
ATOM 161 C CB . ARG A 1 22 ? 27.512 10.311 -34.069 1.00 0.00 ? 20 ARG A CB 1
ATOM 162 C CG . ARG A 1 22 ? 26.302 9.385 -34.236 1.00 0.00 ? 20 ARG A CG 1
ATOM 163 C CD . ARG A 1 22 ? 26.560 7.818 -33.953 1.00 0.00 ? 20 ARG A CD 1
ATOM 164 N NE . ARG A 1 22 ? 27.301 7.294 -35.139 1.00 0.00 ? 20 ARG A NE 1
ATOM 165 C CZ . ARG A 1 22 ? 28.634 7.352 -35.180 1.00 0.00 ? 20 ARG A CZ 1
ATOM 166 N NH1 . ARG A 1 22 ? 29.409 7.275 -34.037 1.00 0.00 ? 20 ARG A NH1 1
ATOM 167 N NH2 . ARG A 1 22 ? 29.267 7.341 -36.377 1.00 0.00 ? 20 ARG A NH2 1
ATOM 168 N N . MET A 1 23 ? 29.884 10.768 -31.368 1.00 0.00 ? 21 MET A N 1
ATOM 169 C CA . MET A 1 23 ? 31.060 11.375 -30.785 1.00 0.00 ? 21 MET A CA 1
ATOM 170 C C . MET A 1 23 ? 31.620 10.452 -29.737 1.00 0.00 ? 21 MET A C 1
ATOM 171 O O . MET A 1 23 ? 30.895 9.713 -29.100 1.00 0.00 ? 21 MET A O 1
ATOM 172 C CB . MET A 1 23 ? 30.643 12.616 -29.966 1.00 0.00 ? 21 MET A CB 1
ATOM 173 C CG . MET A 1 23 ? 31.805 13.533 -29.519 1.00 0.00 ? 21 MET A CG 1
ATOM 174 S SD . MET A 1 23 ? 31.487 14.278 -27.995 1.00 0.00 ? 21 MET A SD 1
ATOM 175 C CE . MET A 1 23 ? 30.422 15.611 -28.629 1.00 0.00 ? 21 MET A CE 1
ATOM 176 N N . LYS A 1 24 ? 32.934 10.577 -29.432 1.00 0.00 ? 22 LYS A N 1
ATOM 177 C CA . LYS A 1 24 ? 33.558 9.903 -28.288 1.00 0.00 ? 22 LYS A CA 1
ATOM 178 C C . LYS A 1 24 ? 33.194 10.771 -27.132 1.00 0.00 ? 22 LYS A C 1
ATOM 179 O O . LYS A 1 24 ? 32.696 11.848 -27.287 1.00 0.00 ? 22 LYS A O 1
ATOM 180 C CB . LYS A 1 24 ? 35.104 9.762 -28.438 1.00 0.00 ? 22 LYS A CB 1
ATOM 181 C CG . LYS A 1 24 ? 35.545 8.391 -28.954 1.00 0.00 ? 22 LYS A CG 1
ATOM 182 C CD . LYS A 1 24 ? 37.055 7.950 -28.512 1.00 0.00 ? 22 LYS A CD 1
ATOM 183 C CE . LYS A 1 24 ? 37.198 6.415 -28.487 1.00 0.00 ? 22 LYS A CE 1
ATOM 184 N NZ . LYS A 1 24 ? 38.220 5.870 -27.482 1.00 0.00 ? 22 LYS A NZ 1
ATOM 185 N N . VAL A 1 25 ? 33.404 10.368 -25.869 1.00 0.00 ? 23 VAL A N 1
ATOM 186 C CA . VAL A 1 25 ? 33.046 11.113 -24.666 1.00 0.00 ? 23 VAL A CA 1
ATOM 187 C C . VAL A 1 25 ? 33.462 12.579 -24.546 1.00 0.00 ? 23 VAL A C 1
ATOM 188 O O . VAL A 1 25 ? 32.778 13.473 -23.950 1.00 0.00 ? 23 VAL A O 1
ATOM 189 C CB . VAL A 1 25 ? 33.630 10.286 -23.528 1.00 0.00 ? 23 VAL A CB 1
ATOM 190 C CG1 . VAL A 1 25 ? 33.907 11.103 -22.317 1.00 0.00 ? 23 VAL A CG1 1
ATOM 191 C CG2 . VAL A 1 25 ? 32.609 9.147 -23.316 1.00 0.00 ? 23 VAL A CG2 1
ATOM 192 N N . PHE A 1 26 ? 34.661 12.780 -25.018 1.00 0.00 ? 24 PHE A N 1
ATOM 193 C CA . PHE A 1 26 ? 35.257 14.102 -24.874 1.00 0.00 ? 24 PHE A CA 1
ATOM 194 C C . PHE A 1 26 ? 34.589 15.323 -25.313 1.00 0.00 ? 24 PHE A C 1
ATOM 195 O O . PHE A 1 26 ? 34.519 16.179 -24.413 1.00 0.00 ? 24 PHE A O 1
ATOM 196 C CB . PHE A 1 26 ? 36.738 14.007 -25.308 1.00 0.00 ? 24 PHE A CB 1
ATOM 197 C CG . PHE A 1 26 ? 37.546 13.740 -24.053 1.00 0.00 ? 24 PHE A CG 1
ATOM 198 C CD1 . PHE A 1 26 ? 37.316 12.499 -23.453 1.00 0.00 ? 24 PHE A CD1 1
ATOM 199 C CD2 . PHE A 1 26 ? 38.156 14.829 -23.316 1.00 0.00 ? 24 PHE A CD2 1
ATOM 200 C CE1 . PHE A 1 26 ? 37.675 12.249 -22.158 1.00 0.00 ? 24 PHE A CE1 1
ATOM 201 C CE2 . PHE A 1 26 ? 38.567 14.561 -22.007 1.00 0.00 ? 24 PHE A CE2 1
ATOM 202 C CZ . PHE A 1 26 ? 38.333 13.280 -21.452 1.00 0.00 ? 24 PHE A CZ 1
ATOM 203 N N . SER A 1 27 ? 34.145 15.586 -26.564 1.00 0.00 ? 25 SER A N 1
ATOM 204 C CA . SER A 1 27 ? 33.567 16.818 -26.926 1.00 0.00 ? 25 SER A CA 1
ATOM 205 C C . SER A 1 27 ? 32.448 17.202 -26.077 1.00 0.00 ? 25 SER A C 1
ATOM 206 O O . SER A 1 27 ? 32.385 18.388 -25.811 1.00 0.00 ? 25 SER A O 1
ATOM 207 C CB . SER A 1 27 ? 33.263 16.918 -28.434 1.00 0.00 ? 25 SER A CB 1
ATOM 208 O OG . SER A 1 27 ? 34.330 17.626 -29.084 1.00 0.00 ? 25 SER A OG 1
ATOM 209 N N . LEU A 1 28 ? 31.572 16.289 -25.609 1.00 0.00 ? 26 LEU A N 1
ATOM 210 C CA . LEU A 1 28 ? 30.406 16.579 -24.742 1.00 0.00 ? 26 LEU A CA 1
ATOM 211 C C . LEU A 1 28 ? 30.810 17.186 -23.501 1.00 0.00 ? 26 LEU A C 1
ATOM 212 O O . LEU A 1 28 ? 30.251 18.197 -23.094 1.00 0.00 ? 26 LEU A O 1
ATOM 213 C CB . LEU A 1 28 ? 29.607 15.354 -24.441 1.00 0.00 ? 26 LEU A CB 1
ATOM 214 C CG . LEU A 1 28 ? 28.370 15.659 -23.588 1.00 0.00 ? 26 LEU A CG 1
ATOM 215 C CD1 . LEU A 1 28 ? 27.272 14.739 -24.052 1.00 0.00 ? 26 LEU A CD1 1
ATOM 216 C CD2 . LEU A 1 28 ? 28.707 15.482 -22.042 1.00 0.00 ? 26 LEU A CD2 1
ATOM 217 N N . ILE A 1 29 ? 31.809 16.589 -22.843 1.00 0.00 ? 27 ILE A N 1
ATOM 218 C CA . ILE A 1 29 ? 32.269 17.079 -21.613 1.00 0.00 ? 27 ILE A CA 1
ATOM 219 C C . ILE A 1 29 ? 32.653 18.528 -21.864 1.00 0.00 ? 27 ILE A C 1
ATOM 220 O O . ILE A 1 29 ? 32.425 19.331 -21.064 1.00 0.00 ? 27 ILE A O 1
ATOM 221 C CB . ILE A 1 29 ? 33.493 16.365 -21.014 1.00 0.00 ? 27 ILE A CB 1
ATOM 222 C CG1 . ILE A 1 29 ? 33.336 14.826 -20.990 1.00 0.00 ? 27 ILE A CG1 1
ATOM 223 C CG2 . ILE A 1 29 ? 33.913 16.921 -19.584 1.00 0.00 ? 27 ILE A CG2 1
ATOM 224 C CD1 . ILE A 1 29 ? 34.683 14.142 -20.888 1.00 0.00 ? 27 ILE A CD1 1
ATOM 225 N N . GLN A 1 30 ? 33.220 18.826 -23.042 1.00 0.00 ? 28 GLN A N 1
ATOM 226 C CA . GLN A 1 30 ? 33.561 20.222 -23.338 1.00 0.00 ? 28 GLN A CA 1
ATOM 227 C C . GLN A 1 30 ? 32.368 21.069 -23.424 1.00 0.00 ? 28 GLN A C 1
ATOM 228 O O . GLN A 1 30 ? 32.309 22.141 -22.872 1.00 0.00 ? 28 GLN A O 1
ATOM 229 C CB . GLN A 1 30 ? 34.371 20.389 -24.595 1.00 0.00 ? 28 GLN A CB 1
ATOM 230 C CG . GLN A 1 30 ? 35.432 19.321 -24.811 1.00 0.00 ? 28 GLN A CG 1
ATOM 231 C CD . GLN A 1 30 ? 35.915 19.278 -26.287 1.00 0.00 ? 28 GLN A CD 1
ATOM 232 O OE1 . GLN A 1 30 ? 35.305 19.579 -27.295 1.00 0.00 ? 28 GLN A OE1 1
ATOM 233 N NE2 . GLN A 1 30 ? 37.210 18.755 -26.497 1.00 0.00 ? 28 GLN A NE2 1
ATOM 234 N N . GLN A 1 31 ? 31.309 20.641 -24.153 1.00 0.00 ? 29 GLN A N 1
ATOM 235 C CA . GLN A 1 31 ? 30.112 21.365 -24.385 1.00 0.00 ? 29 GLN A CA 1
ATOM 236 C C . GLN A 1 31 ? 29.423 21.763 -23.126 1.00 0.00 ? 29 GLN A C 1
ATOM 237 O O . GLN A 1 31 ? 29.091 22.925 -22.873 1.00 0.00 ? 29 GLN A O 1
ATOM 238 C CB . GLN A 1 31 ? 29.089 20.531 -25.280 1.00 0.00 ? 29 GLN A CB 1
ATOM 239 C CG . GLN A 1 31 ? 29.475 20.299 -26.759 1.00 0.00 ? 29 GLN A CG 1
ATOM 240 C CD . GLN A 1 31 ? 28.976 21.596 -27.455 1.00 0.00 ? 29 GLN A CD 1
ATOM 241 O OE1 . GLN A 1 31 ? 29.602 22.629 -27.459 1.00 0.00 ? 29 GLN A OE1 1
ATOM 242 N NE2 . GLN A 1 31 ? 27.852 21.322 -28.172 1.00 0.00 ? 29 GLN A NE2 1
ATOM 243 N N . ALA A 1 32 ? 29.282 20.827 -22.247 1.00 0.00 ? 30 ALA A N 1
ATOM 244 C CA . ALA A 1 32 ? 28.691 21.014 -20.948 1.00 0.00 ? 30 ALA A CA 1
ATOM 245 C C . ALA A 1 32 ? 29.371 21.969 -20.185 1.00 0.00 ? 30 ALA A C 1
ATOM 246 O O . ALA A 1 32 ? 28.810 22.725 -19.441 1.00 0.00 ? 30 ALA A O 1
ATOM 247 C CB . ALA A 1 32 ? 28.646 19.645 -20.220 1.00 0.00 ? 30 ALA A CB 1
ATOM 248 N N . VAL A 1 33 ? 30.701 21.805 -20.215 1.00 0.00 ? 31 VAL A N 1
ATOM 249 C CA . VAL A 1 33 ? 31.692 22.521 -19.426 1.00 0.00 ? 31 VAL A CA 1
ATOM 250 C C . VAL A 1 33 ? 31.528 23.961 -19.775 1.00 0.00 ? 31 VAL A C 1
ATOM 251 O O . VAL A 1 33 ? 31.284 24.865 -18.932 1.00 0.00 ? 31 VAL A O 1
ATOM 252 C CB . VAL A 1 33 ? 33.069 21.994 -19.753 1.00 0.00 ? 31 VAL A CB 1
ATOM 253 C CG1 . VAL A 1 33 ? 34.190 23.035 -19.747 1.00 0.00 ? 31 VAL A CG1 1
ATOM 254 C CG2 . VAL A 1 33 ? 33.238 20.889 -18.789 1.00 0.00 ? 31 VAL A CG2 1
ATOM 255 N N . THR A 1 34 ? 31.469 24.167 -21.070 1.00 0.00 ? 32 THR A N 1
ATOM 256 C CA . THR A 1 34 ? 31.127 25.466 -21.718 1.00 0.00 ? 32 THR A CA 1
ATOM 257 C C . THR A 1 34 ? 29.831 25.933 -21.194 1.00 0.00 ? 32 THR A C 1
ATOM 258 O O . THR A 1 34 ? 29.684 27.098 -20.900 1.00 0.00 ? 32 THR A O 1
ATOM 259 C CB . THR A 1 34 ? 31.332 25.478 -23.195 1.00 0.00 ? 32 THR A CB 1
ATOM 260 O OG1 . THR A 1 34 ? 30.548 24.645 -23.976 1.00 0.00 ? 32 THR A OG1 1
ATOM 261 C CG2 . THR A 1 34 ? 32.905 25.279 -23.559 1.00 0.00 ? 32 THR A CG2 1
ATOM 262 N N . ARG A 1 35 ? 28.866 25.052 -20.963 1.00 0.00 ? 33 ARG A N 1
ATOM 263 C CA . ARG A 1 35 ? 27.578 25.422 -20.500 1.00 0.00 ? 33 ARG A CA 1
ATOM 264 C C . ARG A 1 35 ? 27.633 25.652 -19.134 1.00 0.00 ? 33 ARG A C 1
ATOM 265 O O . ARG A 1 35 ? 26.925 26.515 -18.700 1.00 0.00 ? 33 ARG A O 1
ATOM 266 C CB . ARG A 1 35 ? 26.559 24.342 -20.882 1.00 0.00 ? 33 ARG A CB 1
ATOM 267 C CG . ARG A 1 35 ? 26.381 24.289 -22.360 1.00 0.00 ? 33 ARG A CG 1
ATOM 268 C CD . ARG A 1 35 ? 26.087 22.886 -22.979 1.00 0.00 ? 33 ARG A CD 1
ATOM 269 N NE . ARG A 1 35 ? 25.661 23.172 -24.412 1.00 0.00 ? 33 ARG A NE 1
ATOM 270 C CZ . ARG A 1 35 ? 26.518 23.344 -25.470 1.00 0.00 ? 33 ARG A CZ 1
ATOM 271 N NH1 . ARG A 1 35 ? 27.846 23.482 -25.332 1.00 0.00 ? 33 ARG A NH1 1
ATOM 272 N NH2 . ARG A 1 35 ? 26.003 23.443 -26.754 1.00 0.00 ? 33 ARG A NH2 1
ATOM 273 N N . TYR A 1 36 ? 28.492 25.052 -18.324 1.00 0.00 ? 34 TYR A N 1
ATOM 274 C CA . TYR A 1 36 ? 28.512 25.299 -16.930 1.00 0.00 ? 34 TYR A CA 1
ATOM 275 C C . TYR A 1 36 ? 29.000 26.670 -16.688 1.00 0.00 ? 34 TYR A C 1
ATOM 276 O O . TYR A 1 36 ? 28.475 27.423 -15.877 1.00 0.00 ? 34 TYR A O 1
ATOM 277 C CB . TYR A 1 36 ? 29.594 24.380 -16.349 1.00 0.00 ? 34 TYR A CB 1
ATOM 278 C CG . TYR A 1 36 ? 29.476 24.213 -14.858 1.00 0.00 ? 34 TYR A CG 1
ATOM 279 C CD1 . TYR A 1 36 ? 28.582 24.883 -14.025 1.00 0.00 ? 34 TYR A CD1 1
ATOM 280 C CD2 . TYR A 1 36 ? 30.395 23.316 -14.349 1.00 0.00 ? 34 TYR A CD2 1
ATOM 281 C CE1 . TYR A 1 36 ? 28.525 24.544 -12.680 1.00 0.00 ? 34 TYR A CE1 1
ATOM 282 C CE2 . TYR A 1 36 ? 30.360 23.028 -12.974 1.00 0.00 ? 34 TYR A CE2 1
ATOM 283 C CZ . TYR A 1 36 ? 29.386 23.621 -12.129 1.00 0.00 ? 34 TYR A CZ 1
ATOM 284 O OH . TYR A 1 36 ? 29.142 23.080 -10.847 1.00 0.00 ? 34 TYR A OH 1
ATOM 285 N N . ARG A 1 37 ? 30.003 27.025 -17.465 1.00 0.00 ? 35 ARG A N 1
ATOM 286 C CA . ARG A 1 37 ? 30.620 28.275 -17.535 1.00 0.00 ? 35 ARG A CA 1
ATOM 287 C C . ARG A 1 37 ? 29.757 29.324 -18.130 1.00 0.00 ? 35 ARG A C 1
ATOM 288 O O . ARG A 1 37 ? 29.985 30.513 -17.960 1.00 0.00 ? 35 ARG A O 1
ATOM 289 C CB . ARG A 1 37 ? 32.106 28.194 -18.071 1.00 0.00 ? 35 ARG A CB 1
ATOM 290 C CG . ARG A 1 37 ? 33.170 27.516 -17.139 1.00 0.00 ? 35 ARG A CG 1
ATOM 291 C CD . ARG A 1 37 ? 34.575 27.597 -17.779 1.00 0.00 ? 35 ARG A CD 1
ATOM 292 N NE . ARG A 1 37 ? 34.542 26.714 -19.003 1.00 0.00 ? 35 ARG A NE 1
ATOM 293 C CZ . ARG A 1 37 ? 35.476 26.854 -20.027 1.00 0.00 ? 35 ARG A CZ 1
ATOM 294 N NH1 . ARG A 1 37 ? 36.550 27.701 -19.906 1.00 0.00 ? 35 ARG A NH1 1
ATOM 295 N NH2 . ARG A 1 37 ? 35.322 26.078 -21.083 1.00 0.00 ? 35 ARG A NH2 1
ATOM 296 N N . LYS A 1 38 ? 28.699 28.954 -18.879 1.00 0.00 ? 36 LYS A N 1
ATOM 297 C CA . LYS A 1 38 ? 27.775 29.841 -19.464 1.00 0.00 ? 36 LYS A CA 1
ATOM 298 C C . LYS A 1 38 ? 26.629 30.072 -18.514 1.00 0.00 ? 36 LYS A C 1
ATOM 299 O O . LYS A 1 38 ? 25.865 30.973 -18.760 1.00 0.00 ? 36 LYS A O 1
ATOM 300 C CB . LYS A 1 38 ? 27.189 29.126 -20.703 1.00 0.00 ? 36 LYS A CB 1
ATOM 301 C CG . LYS A 1 38 ? 26.407 30.029 -21.774 1.00 0.00 ? 36 LYS A CG 1
ATOM 302 C CD . LYS A 1 38 ? 25.543 29.139 -22.672 1.00 0.00 ? 36 LYS A CD 1
ATOM 303 C CE . LYS A 1 38 ? 24.876 29.750 -23.920 1.00 0.00 ? 36 LYS A CE 1
ATOM 304 N NZ . LYS A 1 38 ? 24.143 28.723 -24.610 1.00 0.00 ? 36 LYS A NZ 1
ATOM 305 N N . ALA A 1 39 ? 26.562 29.254 -17.494 1.00 0.00 ? 37 ALA A N 1
ATOM 306 C CA . ALA A 1 39 ? 25.585 29.346 -16.478 1.00 0.00 ? 37 ALA A CA 1
ATOM 307 C C . ALA A 1 39 ? 25.898 30.284 -15.328 1.00 0.00 ? 37 ALA A C 1
ATOM 308 O O . ALA A 1 39 ? 24.954 30.816 -14.719 1.00 0.00 ? 37 ALA A O 1
ATOM 309 C CB . ALA A 1 39 ? 25.264 28.024 -15.889 1.00 0.00 ? 37 ALA A CB 1
ATOM 310 N N . VAL A 1 40 ? 27.168 30.340 -14.901 1.00 0.00 ? 38 VAL A N 1
ATOM 311 C CA . VAL A 1 40 ? 27.461 31.096 -13.714 1.00 0.00 ? 38 VAL A CA 1
ATOM 312 C C . VAL A 1 40 ? 28.879 31.737 -13.747 1.00 0.00 ? 38 VAL A C 1
ATOM 313 O O . VAL A 1 40 ? 29.134 32.416 -12.751 1.00 0.00 ? 38 VAL A O 1
ATOM 314 C CB . VAL A 1 40 ? 27.234 30.112 -12.587 1.00 0.00 ? 38 VAL A CB 1
ATOM 315 C CG1 . VAL A 1 40 ? 28.256 29.000 -12.688 1.00 0.00 ? 38 VAL A CG1 1
ATOM 316 C CG2 . VAL A 1 40 ? 27.195 30.897 -11.270 1.00 0.00 ? 38 VAL A CG2 1
ATOM 317 N N . ALA A 1 41 ? 29.763 31.532 -14.773 1.00 0.00 ? 39 ALA A N 1
ATOM 318 C CA . ALA A 1 41 ? 31.108 32.042 -14.770 1.00 0.00 ? 39 ALA A CA 1
ATOM 319 C C . ALA A 1 41 ? 31.144 33.558 -14.549 1.00 0.00 ? 39 ALA A C 1
ATOM 320 O O . ALA A 1 41 ? 30.558 34.273 -15.363 1.00 0.00 ? 39 ALA A O 1
ATOM 321 C CB . ALA A 1 41 ? 31.877 31.784 -16.110 1.00 0.00 ? 39 ALA A CB 1
ATOM 322 N N . LYS A 1 42 ? 31.992 34.014 -13.608 1.00 0.00 ? 40 LYS A N 1
ATOM 323 C CA . LYS A 1 42 ? 32.363 35.349 -13.348 1.00 0.00 ? 40 LYS A CA 1
ATOM 324 C C . LYS A 1 42 ? 33.532 35.437 -14.266 1.00 0.00 ? 40 LYS A C 1
ATOM 325 O O . LYS A 1 42 ? 33.380 35.434 -15.448 1.00 0.00 ? 40 LYS A O 1
ATOM 326 C CB . LYS A 1 42 ? 32.681 35.658 -11.837 1.00 0.00 ? 40 LYS A CB 1
ATOM 327 C CG . LYS A 1 42 ? 33.490 34.532 -11.096 1.00 0.00 ? 40 LYS A CG 1
ATOM 328 C CD . LYS A 1 42 ? 33.322 34.599 -9.593 1.00 0.00 ? 40 LYS A CD 1
ATOM 329 C CE . LYS A 1 42 ? 34.341 33.796 -8.751 1.00 0.00 ? 40 LYS A CE 1
ATOM 330 N NZ . LYS A 1 42 ? 35.671 34.361 -8.856 1.00 0.00 ? 40 LYS A NZ 1
ATOM 331 N N . ASP A 1 43 ? 34.785 35.571 -13.746 1.00 0.00 ? 41 ASP A N 1
ATOM 332 C CA . ASP A 1 43 ? 35.984 35.669 -14.542 1.00 0.00 ? 41 ASP A CA 1
ATOM 333 C C . ASP A 1 43 ? 36.391 34.271 -14.915 1.00 0.00 ? 41 ASP A C 1
ATOM 334 O O . ASP A 1 43 ? 36.256 33.412 -14.056 1.00 0.00 ? 41 ASP A O 1
ATOM 335 C CB . ASP A 1 43 ? 37.114 36.333 -13.807 1.00 0.00 ? 41 ASP A CB 1
ATOM 336 C CG . ASP A 1 43 ? 37.464 35.710 -12.453 1.00 0.00 ? 41 ASP A CG 1
ATOM 337 O OD1 . ASP A 1 43 ? 36.724 35.855 -11.454 1.00 0.00 ? 41 ASP A OD1 1
ATOM 338 O OD2 . ASP A 1 43 ? 38.576 35.127 -12.353 1.00 0.00 ? 41 ASP A OD2 1
ATOM 339 N N . PRO A 1 44 ? 37.008 33.925 -16.046 1.00 0.00 ? 42 PRO A N 1
ATOM 340 C CA . PRO A 1 44 ? 37.334 32.552 -16.278 1.00 0.00 ? 42 PRO A CA 1
ATOM 341 C C . PRO A 1 44 ? 38.659 32.336 -15.700 1.00 0.00 ? 42 PRO A C 1
ATOM 342 O O . PRO A 1 44 ? 39.666 32.929 -16.146 1.00 0.00 ? 42 PRO A O 1
ATOM 343 C CB . PRO A 1 44 ? 37.439 32.426 -17.794 1.00 0.00 ? 42 PRO A CB 1
ATOM 344 C CG . PRO A 1 44 ? 36.452 33.563 -18.245 1.00 0.00 ? 42 PRO A CG 1
ATOM 345 C CD . PRO A 1 44 ? 36.911 34.673 -17.271 1.00 0.00 ? 42 PRO A CD 1
ATOM 346 N N . ASN A 1 45 ? 38.646 31.539 -14.641 1.00 0.00 ? 43 ASN A N 1
ATOM 347 C CA . ASN A 1 45 ? 39.790 31.216 -13.844 1.00 0.00 ? 43 ASN A CA 1
ATOM 348 C C . ASN A 1 45 ? 39.125 30.336 -12.849 1.00 0.00 ? 43 ASN A C 1
ATOM 349 O O . ASN A 1 45 ? 38.169 30.719 -12.215 1.00 0.00 ? 43 ASN A O 1
ATOM 350 C CB . ASN A 1 45 ? 40.685 32.334 -13.312 1.00 0.00 ? 43 ASN A CB 1
ATOM 351 C CG . ASN A 1 45 ? 41.936 31.558 -12.785 1.00 0.00 ? 43 ASN A CG 1
ATOM 352 O OD1 . ASN A 1 45 ? 41.860 30.870 -11.784 1.00 0.00 ? 43 ASN A OD1 1
ATOM 353 N ND2 . ASN A 1 45 ? 43.066 31.753 -13.449 1.00 0.00 ? 43 ASN A ND2 1
ATOM 354 N N . TYR A 1 46 ? 39.626 29.055 -12.922 1.00 0.00 ? 44 TYR A N 1
ATOM 355 C CA . TYR A 1 46 ? 38.977 28.006 -12.255 1.00 0.00 ? 44 TYR A CA 1
ATOM 356 C C . TYR A 1 46 ? 39.827 26.909 -12.759 1.00 0.00 ? 44 TYR A C 1
ATOM 357 O O . TYR A 1 46 ? 40.945 27.065 -13.291 1.00 0.00 ? 44 TYR A O 1
ATOM 358 C CB . TYR A 1 46 ? 37.546 27.691 -12.713 1.00 0.00 ? 44 TYR A CB 1
ATOM 359 C CG . TYR A 1 46 ? 36.415 28.583 -12.317 1.00 0.00 ? 44 TYR A CG 1
ATOM 360 C CD1 . TYR A 1 46 ? 36.281 29.036 -10.989 1.00 0.00 ? 44 TYR A CD1 1
ATOM 361 C CD2 . TYR A 1 46 ? 35.407 28.811 -13.263 1.00 0.00 ? 44 TYR A CD2 1
ATOM 362 C CE1 . TYR A 1 46 ? 35.082 29.475 -10.503 1.00 0.00 ? 44 TYR A CE1 1
ATOM 363 C CE2 . TYR A 1 46 ? 34.156 29.169 -12.750 1.00 0.00 ? 44 TYR A CE2 1
ATOM 364 C CZ . TYR A 1 46 ? 33.988 29.519 -11.411 1.00 0.00 ? 44 TYR A CZ 1
ATOM 365 O OH . TYR A 1 46 ? 32.818 29.865 -10.792 1.00 0.00 ? 44 TYR A OH 1
ATOM 366 N N . TRP A 1 47 ? 39.358 25.616 -12.611 1.00 0.00 ? 45 TRP A N 1
ATOM 367 C CA . TRP A 1 47 ? 39.841 24.312 -13.026 1.00 0.00 ? 45 TRP A CA 1
ATOM 368 C C . TRP A 1 47 ? 38.725 23.635 -13.774 1.00 0.00 ? 45 TRP A C 1
ATOM 369 O O . TRP A 1 47 ? 37.575 24.039 -13.664 1.00 0.00 ? 45 TRP A O 1
ATOM 370 C CB . TRP A 1 47 ? 40.231 23.381 -11.926 1.00 0.00 ? 45 TRP A CB 1
ATOM 371 C CG . TRP A 1 47 ? 40.695 24.053 -10.691 1.00 0.00 ? 45 TRP A CG 1
ATOM 372 C CD1 . TRP A 1 47 ? 41.557 25.116 -10.586 1.00 0.00 ? 45 TRP A CD1 1
ATOM 373 C CD2 . TRP A 1 47 ? 40.402 23.651 -9.363 1.00 0.00 ? 45 TRP A CD2 1
ATOM 374 N NE1 . TRP A 1 47 ? 41.846 25.369 -9.310 1.00 0.00 ? 45 TRP A NE1 1
ATOM 375 C CE2 . TRP A 1 47 ? 41.200 24.413 -8.465 1.00 0.00 ? 45 TRP A CE2 1
ATOM 376 C CE3 . TRP A 1 47 ? 39.599 22.639 -8.859 1.00 0.00 ? 45 TRP A CE3 1
ATOM 377 C CZ2 . TRP A 1 47 ? 41.081 24.260 -7.081 1.00 0.00 ? 45 TRP A CZ2 1
ATOM 378 C CZ3 . TRP A 1 47 ? 39.487 22.489 -7.449 1.00 0.00 ? 45 TRP A CZ3 1
ATOM 379 C CH2 . TRP A 1 47 ? 40.175 23.301 -6.569 1.00 0.00 ? 45 TRP A CH2 1
ATOM 380 N N . ILE A 1 48 ? 38.934 22.575 -14.545 1.00 0.00 ? 46 ILE A N 1
ATOM 381 C CA . ILE A 1 48 ? 37.829 21.842 -15.145 1.00 0.00 ? 46 ILE A CA 1
ATOM 382 C C . ILE A 1 48 ? 38.076 20.440 -15.236 1.00 0.00 ? 46 ILE A C 1
ATOM 383 O O . ILE A 1 48 ? 37.960 19.847 -16.315 1.00 0.00 ? 46 ILE A O 1
ATOM 384 C CB . ILE A 1 48 ? 37.387 22.380 -16.562 1.00 0.00 ? 46 ILE A CB 1
ATOM 385 C CG1 . ILE A 1 48 ? 37.296 23.917 -16.616 1.00 0.00 ? 46 ILE A CG1 1
ATOM 386 C CG2 . ILE A 1 48 ? 36.058 21.747 -16.942 1.00 0.00 ? 46 ILE A CG2 1
ATOM 387 C CD1 . ILE A 1 48 ? 37.042 24.461 -17.999 1.00 0.00 ? 46 ILE A CD1 1
ATOM 388 N N . GLN A 1 49 ? 38.508 19.786 -14.165 1.00 0.00 ? 47 GLN A N 1
ATOM 389 C CA . GLN A 1 49 ? 38.830 18.359 -14.345 1.00 0.00 ? 47 GLN A CA 1
ATOM 390 C C . GLN A 1 49 ? 37.673 17.607 -13.711 1.00 0.00 ? 47 GLN A C 1
ATOM 391 O O . GLN A 1 49 ? 37.655 17.218 -12.576 1.00 0.00 ? 47 GLN A O 1
ATOM 392 C CB . GLN A 1 49 ? 40.180 17.885 -13.667 1.00 0.00 ? 47 GLN A CB 1
ATOM 393 C CG . GLN A 1 49 ? 40.426 18.257 -12.178 1.00 0.00 ? 47 GLN A CG 1
ATOM 394 C CD . GLN A 1 49 ? 40.589 19.769 -12.018 1.00 0.00 ? 47 GLN A CD 1
ATOM 395 O OE1 . GLN A 1 49 ? 41.041 20.456 -12.960 1.00 0.00 ? 47 GLN A OE1 1
ATOM 396 N NE2 . GLN A 1 49 ? 40.137 20.279 -10.841 1.00 0.00 ? 47 GLN A NE2 1
ATOM 397 N N . VAL A 1 50 ? 36.799 17.306 -14.593 1.00 0.00 ? 48 VAL A N 1
ATOM 398 C CA . VAL A 1 50 ? 35.737 16.467 -14.310 1.00 0.00 ? 48 VAL A CA 1
ATOM 399 C C . VAL A 1 50 ? 36.216 15.019 -14.384 1.00 0.00 ? 48 VAL A C 1
ATOM 400 O O . VAL A 1 50 ? 36.795 14.547 -15.373 1.00 0.00 ? 48 VAL A O 1
ATOM 401 C CB . VAL A 1 50 ? 34.544 16.747 -15.235 1.00 0.00 ? 48 VAL A CB 1
ATOM 402 C CG1 . VAL A 1 50 ? 33.256 16.318 -14.555 1.00 0.00 ? 48 VAL A CG1 1
ATOM 403 C CG2 . VAL A 1 50 ? 34.433 18.199 -15.536 1.00 0.00 ? 48 VAL A CG2 1
ATOM 404 N N . HIS A 1 51 ? 36.022 14.201 -13.360 1.00 0.00 ? 49 HIS A N 1
ATOM 405 C CA . HIS A 1 51 ? 36.440 12.835 -13.380 1.00 0.00 ? 49 HIS A CA 1
ATOM 406 C C . HIS A 1 51 ? 35.526 11.889 -14.079 1.00 0.00 ? 49 HIS A C 1
ATOM 407 O O . HIS A 1 51 ? 36.087 11.251 -15.027 1.00 0.00 ? 49 HIS A O 1
ATOM 408 C CB . HIS A 1 51 ? 37.021 12.451 -12.060 1.00 0.00 ? 49 HIS A CB 1
ATOM 409 C CG . HIS A 1 51 ? 38.259 13.245 -11.944 1.00 0.00 ? 49 HIS A CG 1
ATOM 410 N ND1 . HIS A 1 51 ? 39.229 13.372 -12.946 1.00 0.00 ? 49 HIS A ND1 1
ATOM 411 C CD2 . HIS A 1 51 ? 38.569 14.188 -11.038 1.00 0.00 ? 49 HIS A CD2 1
ATOM 412 C CE1 . HIS A 1 51 ? 40.033 14.441 -12.507 1.00 0.00 ? 49 HIS A CE1 1
ATOM 413 N NE2 . HIS A 1 51 ? 39.584 14.995 -11.421 1.00 0.00 ? 49 HIS A NE2 1
ATOM 414 N N . ARG A 1 52 ? 34.194 11.678 -13.794 1.00 0.00 ? 50 ARG A N 1
ATOM 415 C CA . ARG A 1 52 ? 33.407 10.735 -14.641 1.00 0.00 ? 50 ARG A CA 1
ATOM 416 C C . ARG A 1 52 ? 31.902 10.882 -14.377 1.00 0.00 ? 50 ARG A C 1
ATOM 417 O O . ARG A 1 52 ? 31.492 11.628 -13.484 1.00 0.00 ? 50 ARG A O 1
ATOM 418 C CB . ARG A 1 52 ? 33.722 9.189 -14.495 1.00 0.00 ? 50 ARG A CB 1
ATOM 419 C CG . ARG A 1 52 ? 33.884 8.730 -13.012 1.00 0.00 ? 50 ARG A CG 1
ATOM 420 C CD . ARG A 1 52 ? 35.379 8.648 -12.556 1.00 0.00 ? 50 ARG A CD 1
ATOM 421 N NE . ARG A 1 52 ? 35.468 8.134 -11.201 1.00 0.00 ? 50 ARG A NE 1
ATOM 422 C CZ . ARG A 1 52 ? 35.090 8.890 -10.129 1.00 0.00 ? 50 ARG A CZ 1
ATOM 423 N NH1 . ARG A 1 52 ? 34.923 10.264 -10.283 1.00 0.00 ? 50 ARG A NH1 1
ATOM 424 N NH2 . ARG A 1 52 ? 34.869 8.370 -8.871 1.00 0.00 ? 50 ARG A NH2 1
ATOM 425 N N . LEU A 1 53 ? 31.124 10.357 -15.318 1.00 0.00 ? 51 LEU A N 1
ATOM 426 C CA . LEU A 1 53 ? 29.736 10.488 -15.409 1.00 0.00 ? 51 LEU A CA 1
ATOM 427 C C . LEU A 1 53 ? 29.210 9.269 -14.756 1.00 0.00 ? 51 LEU A C 1
ATOM 428 O O . LEU A 1 53 ? 29.806 8.205 -14.889 1.00 0.00 ? 51 LEU A O 1
ATOM 429 C CB . LEU A 1 53 ? 29.213 10.406 -16.850 1.00 0.00 ? 51 LEU A CB 1
ATOM 430 C CG . LEU A 1 53 ? 29.352 11.662 -17.781 1.00 0.00 ? 51 LEU A CG 1
ATOM 431 C CD1 . LEU A 1 53 ? 30.828 12.072 -18.049 1.00 0.00 ? 51 LEU A CD1 1
ATOM 432 C CD2 . LEU A 1 53 ? 28.693 11.417 -19.112 1.00 0.00 ? 51 LEU A CD2 1
ATOM 433 N N . GLU A 1 54 ? 28.083 9.397 -14.068 1.00 0.00 ? 52 GLU A N 1
ATOM 434 C CA . GLU A 1 54 ? 27.418 8.269 -13.420 1.00 0.00 ? 52 GLU A CA 1
ATOM 435 C C . GLU A 1 54 ? 25.963 8.392 -13.653 1.00 0.00 ? 52 GLU A C 1
ATOM 436 O O . GLU A 1 54 ? 25.425 9.518 -13.700 1.00 0.00 ? 52 GLU A O 1
ATOM 437 C CB . GLU A 1 54 ? 27.635 8.213 -11.923 1.00 0.00 ? 52 GLU A CB 1
ATOM 438 C CG . GLU A 1 54 ? 29.088 8.432 -11.509 1.00 0.00 ? 52 GLU A CG 1
ATOM 439 C CD . GLU A 1 54 ? 29.996 7.156 -11.814 1.00 0.00 ? 52 GLU A CD 1
ATOM 440 O OE1 . GLU A 1 54 ? 29.809 6.087 -11.215 1.00 0.00 ? 52 GLU A OE1 1
ATOM 441 O OE2 . GLU A 1 54 ? 30.942 7.376 -12.595 1.00 0.00 ? 52 GLU A OE2 1
ATOM 442 N N . HIS A 1 55 ? 25.285 7.142 -13.547 1.00 0.00 ? 53 HIS A N 1
ATOM 443 C CA . HIS A 1 55 ? 23.891 6.834 -13.303 1.00 0.00 ? 53 HIS A CA 1
ATOM 444 C C . HIS A 1 55 ? 23.707 6.943 -11.867 1.00 0.00 ? 53 HIS A C 1
ATOM 445 O O . HIS A 1 55 ? 24.663 7.144 -11.076 1.00 0.00 ? 53 HIS A O 1
ATOM 446 C CB . HIS A 1 55 ? 23.359 5.422 -13.817 1.00 0.00 ? 53 HIS A CB 1
ATOM 447 C CG . HIS A 1 55 ? 24.151 4.897 -14.865 1.00 0.00 ? 53 HIS A CG 1
ATOM 448 N ND1 . HIS A 1 55 ? 25.454 4.432 -14.751 1.00 0.00 ? 53 HIS A ND1 1
ATOM 449 C CD2 . HIS A 1 55 ? 23.789 4.882 -16.126 1.00 0.00 ? 53 HIS A CD2 1
ATOM 450 C CE1 . HIS A 1 55 ? 25.754 4.025 -16.016 1.00 0.00 ? 53 HIS A CE1 1
ATOM 451 N NE2 . HIS A 1 55 ? 24.801 4.227 -16.890 1.00 0.00 ? 53 HIS A NE2 1
ATOM 452 N N . GLY A 1 56 ? 22.456 7.003 -11.354 1.00 0.00 ? 54 GLY A N 1
ATOM 453 C CA . GLY A 1 56 ? 22.133 7.258 -9.937 1.00 0.00 ? 54 GLY A CA 1
ATOM 454 C C . GLY A 1 56 ? 22.873 6.466 -8.879 1.00 0.00 ? 54 GLY A C 1
ATOM 455 O O . GLY A 1 56 ? 23.524 7.064 -8.030 1.00 0.00 ? 54 GLY A O 1
ATOM 456 N N . ASP A 1 57 ? 22.791 5.118 -9.026 1.00 0.00 ? 55 ASP A N 1
ATOM 457 C CA . ASP A 1 57 ? 23.589 4.263 -8.248 1.00 0.00 ? 55 ASP A CA 1
ATOM 458 C C . ASP A 1 57 ? 24.369 3.551 -9.257 1.00 0.00 ? 55 ASP A C 1
ATOM 459 O O . ASP A 1 57 ? 25.264 2.750 -8.901 1.00 0.00 ? 55 ASP A O 1
ATOM 460 C CB . ASP A 1 57 ? 22.958 3.174 -7.364 1.00 0.00 ? 55 ASP A CB 1
ATOM 461 C CG . ASP A 1 57 ? 22.406 3.919 -6.085 1.00 0.00 ? 55 ASP A CG 1
ATOM 462 O OD1 . ASP A 1 57 ? 22.713 5.079 -5.751 1.00 0.00 ? 55 ASP A OD1 1
ATOM 463 O OD2 . ASP A 1 57 ? 21.791 3.156 -5.268 1.00 0.00 ? 55 ASP A OD2 1
ATOM 464 N N . GLY A 1 58 ? 24.118 3.806 -10.596 1.00 0.00 ? 56 GLY A N 1
ATOM 465 C CA . GLY A 1 58 ? 24.784 3.022 -11.574 1.00 0.00 ? 56 GLY A CA 1
ATOM 466 C C . GLY A 1 58 ? 26.203 3.539 -11.712 1.00 0.00 ? 56 GLY A C 1
ATOM 467 O O . GLY A 1 58 ? 26.399 4.733 -11.541 1.00 0.00 ? 56 GLY A O 1
ATOM 468 N N . GLY A 1 59 ? 27.133 2.632 -11.860 1.00 0.00 ? 57 GLY A N 1
ATOM 469 C CA . GLY A 1 59 ? 28.557 2.757 -11.929 1.00 0.00 ? 57 GLY A CA 1
ATOM 470 C C . GLY A 1 59 ? 29.046 3.625 -12.985 1.00 0.00 ? 57 GLY A C 1
ATOM 471 O O . GLY A 1 59 ? 28.348 4.383 -13.593 1.00 0.00 ? 57 GLY A O 1
ATOM 472 N N . ILE A 1 60 ? 30.384 3.588 -13.005 1.00 0.00 ? 58 ILE A N 1
ATOM 473 C CA . ILE A 1 60 ? 31.142 4.490 -13.840 1.00 0.00 ? 58 ILE A CA 1
ATOM 474 C C . ILE A 1 60 ? 30.998 4.075 -15.258 1.00 0.00 ? 58 ILE A C 1
ATOM 475 O O . ILE A 1 60 ? 31.350 2.960 -15.644 1.00 0.00 ? 58 ILE A O 1
ATOM 476 C CB . ILE A 1 60 ? 32.696 4.432 -13.534 1.00 0.00 ? 58 ILE A CB 1
ATOM 477 C CG1 . ILE A 1 60 ? 32.987 4.821 -12.061 1.00 0.00 ? 58 ILE A CG1 1
ATOM 478 C CG2 . ILE A 1 60 ? 33.497 5.246 -14.512 1.00 0.00 ? 58 ILE A CG2 1
ATOM 479 C CD1 . ILE A 1 60 ? 32.365 4.082 -10.941 1.00 0.00 ? 58 ILE A CD1 1
ATOM 480 N N . LEU A 1 61 ? 30.594 5.043 -16.162 1.00 0.00 ? 59 LEU A N 1
ATOM 481 C CA . LEU A 1 61 ? 30.605 4.818 -17.555 1.00 0.00 ? 59 LEU A CA 1
ATOM 482 C C . LEU A 1 61 ? 31.865 5.097 -17.999 1.00 0.00 ? 59 LEU A C 1
ATOM 483 O O . LEU A 1 61 ? 32.327 6.177 -17.740 1.00 0.00 ? 59 LEU A O 1
ATOM 484 C CB . LEU A 1 61 ? 29.549 5.619 -18.312 1.00 0.00 ? 59 LEU A CB 1
ATOM 485 C CG . LEU A 1 61 ? 28.879 4.742 -19.334 1.00 0.00 ? 59 LEU A CG 1
ATOM 486 C CD1 . LEU A 1 61 ? 27.332 4.715 -19.340 1.00 0.00 ? 59 LEU A CD1 1
ATOM 487 C CD2 . LEU A 1 61 ? 29.314 5.160 -20.716 1.00 0.00 ? 59 LEU A CD2 1
ATOM 488 N N . ASP A 1 62 ? 32.461 4.203 -18.763 1.00 0.00 ? 60 ASP A N 1
ATOM 489 C CA . ASP A 1 62 ? 33.744 4.396 -19.409 1.00 0.00 ? 60 ASP A CA 1
ATOM 490 C C . ASP A 1 62 ? 33.581 5.713 -20.228 1.00 0.00 ? 60 ASP A C 1
ATOM 491 O O . ASP A 1 62 ? 32.476 6.118 -20.554 1.00 0.00 ? 60 ASP A O 1
ATOM 492 C CB . ASP A 1 62 ? 34.265 3.146 -20.255 1.00 0.00 ? 60 ASP A CB 1
ATOM 493 C CG . ASP A 1 62 ? 35.671 3.324 -20.718 1.00 0.00 ? 60 ASP A CG 1
ATOM 494 O OD1 . ASP A 1 62 ? 36.452 4.070 -20.048 1.00 0.00 ? 60 ASP A OD1 1
ATOM 495 O OD2 . ASP A 1 62 ? 36.000 2.705 -21.762 1.00 0.00 ? 60 ASP A OD2 1
ATOM 496 N N . LEU A 1 63 ? 34.697 6.406 -20.156 1.00 0.00 ? 61 LEU A N 1
ATOM 497 C CA . LEU A 1 63 ? 34.798 7.775 -20.330 1.00 0.00 ? 61 LEU A CA 1
ATOM 498 C C . LEU A 1 63 ? 35.478 8.113 -21.647 1.00 0.00 ? 61 LEU A C 1
ATOM 499 O O . LEU A 1 63 ? 36.214 9.097 -21.780 1.00 0.00 ? 61 LEU A O 1
ATOM 500 C CB . LEU A 1 63 ? 35.569 8.469 -19.163 1.00 0.00 ? 61 LEU A CB 1
ATOM 501 C CG . LEU A 1 63 ? 36.413 7.568 -18.265 1.00 0.00 ? 61 LEU A CG 1
ATOM 502 C CD1 . LEU A 1 63 ? 37.715 7.067 -18.972 1.00 0.00 ? 61 LEU A CD1 1
ATOM 503 C CD2 . LEU A 1 63 ? 36.781 8.337 -16.986 1.00 0.00 ? 61 LEU A CD2 1
ATOM 504 N N . ASP A 1 64 ? 35.255 7.325 -22.667 1.00 0.00 ? 62 ASP A N 1
ATOM 505 C CA . ASP A 1 64 ? 35.876 7.574 -23.952 1.00 0.00 ? 62 ASP A CA 1
ATOM 506 C C . ASP A 1 64 ? 34.967 7.166 -24.966 1.00 0.00 ? 62 ASP A C 1
ATOM 507 O O . ASP A 1 64 ? 35.000 7.829 -26.025 1.00 0.00 ? 62 ASP A O 1
ATOM 508 C CB . ASP A 1 64 ? 37.220 6.800 -24.179 1.00 0.00 ? 62 ASP A CB 1
ATOM 509 C CG . ASP A 1 64 ? 37.142 5.515 -23.505 1.00 0.00 ? 62 ASP A CG 1
ATOM 510 O OD1 . ASP A 1 64 ? 37.455 5.491 -22.314 1.00 0.00 ? 62 ASP A OD1 1
ATOM 511 O OD2 . ASP A 1 64 ? 36.648 4.526 -24.153 1.00 0.00 ? 62 ASP A OD2 1
ATOM 512 N N . ASP A 1 65 ? 34.219 6.121 -24.842 1.00 0.00 ? 63 ASP A N 1
ATOM 513 C CA . ASP A 1 65 ? 33.392 5.524 -25.891 1.00 0.00 ? 63 ASP A CA 1
ATOM 514 C C . ASP A 1 65 ? 32.441 6.393 -26.556 1.00 0.00 ? 63 ASP A C 1
ATOM 515 O O . ASP A 1 65 ? 32.199 7.502 -26.100 1.00 0.00 ? 63 ASP A O 1
ATOM 516 C CB . ASP A 1 65 ? 32.669 4.182 -25.393 1.00 0.00 ? 63 ASP A CB 1
ATOM 517 C CG . ASP A 1 65 ? 33.532 2.998 -25.589 1.00 0.00 ? 63 ASP A CG 1
ATOM 518 O OD1 . ASP A 1 65 ? 34.508 2.848 -24.796 1.00 0.00 ? 63 ASP A OD1 1
ATOM 519 O OD2 . ASP A 1 65 ? 33.315 2.236 -26.553 1.00 0.00 ? 63 ASP A OD2 1
ATOM 520 N N . ILE A 1 66 ? 31.885 5.907 -27.711 1.00 0.00 ? 64 ILE A N 1
ATOM 521 C CA . ILE A 1 66 ? 30.868 6.530 -28.464 1.00 0.00 ? 64 ILE A CA 1
ATOM 522 C C . ILE A 1 66 ? 29.773 6.465 -27.532 1.00 0.00 ? 64 ILE A C 1
ATOM 523 O O . ILE A 1 66 ? 29.323 5.347 -27.247 1.00 0.00 ? 64 ILE A O 1
ATOM 524 C CB . ILE A 1 66 ? 30.379 5.867 -29.787 1.00 0.00 ? 64 ILE A CB 1
ATOM 525 C CG1 . ILE A 1 66 ? 31.399 6.114 -30.932 1.00 0.00 ? 64 ILE A CG1 1
ATOM 526 C CG2 . ILE A 1 66 ? 28.989 6.383 -30.221 1.00 0.00 ? 64 ILE A CG2 1
ATOM 527 C CD1 . ILE A 1 66 ? 31.920 7.637 -31.145 1.00 0.00 ? 64 ILE A CD1 1
ATOM 528 N N . LEU A 1 67 ? 29.344 7.627 -27.006 1.00 0.00 ? 65 LEU A N 1
ATOM 529 C CA . LEU A 1 67 ? 28.434 7.702 -25.922 1.00 0.00 ? 65 LEU A CA 1
ATOM 530 C C . LEU A 1 67 ? 27.162 7.023 -26.349 1.00 0.00 ? 65 LEU A C 1
ATOM 531 O O . LEU A 1 67 ? 26.583 6.278 -25.577 1.00 0.00 ? 65 LEU A O 1
ATOM 532 C CB . LEU A 1 67 ? 28.211 9.119 -25.370 1.00 0.00 ? 65 LEU A CB 1
ATOM 533 C CG . LEU A 1 67 ? 27.803 10.338 -26.284 1.00 0.00 ? 65 LEU A CG 1
ATOM 534 C CD1 . LEU A 1 67 ? 28.769 10.629 -27.427 1.00 0.00 ? 65 LEU A CD1 1
ATOM 535 C CD2 . LEU A 1 67 ? 26.309 10.477 -26.618 1.00 0.00 ? 65 LEU A CD2 1
ATOM 536 N N . CYS A 1 68 ? 26.644 7.352 -27.509 1.00 0.00 ? 66 CYS A N 1
ATOM 537 C CA . CYS A 1 68 ? 25.301 6.905 -27.879 1.00 0.00 ? 66 CYS A CA 1
ATOM 538 C C . CYS A 1 68 ? 25.270 5.428 -28.008 1.00 0.00 ? 66 CYS A C 1
ATOM 539 O O . CYS A 1 68 ? 24.159 4.914 -28.037 1.00 0.00 ? 66 CYS A O 1
ATOM 540 C CB . CYS A 1 68 ? 24.779 7.512 -29.190 1.00 0.00 ? 66 CYS A CB 1
ATOM 541 S SG . CYS A 1 68 ? 25.861 7.048 -30.603 1.00 0.00 ? 66 CYS A SG 1
ATOM 542 N N . ASP A 1 69 ? 26.357 4.644 -28.071 1.00 0.00 ? 67 ASP A N 1
ATOM 543 C CA . ASP A 1 69 ? 26.115 3.241 -28.203 1.00 0.00 ? 67 ASP A CA 1
ATOM 544 C C . ASP A 1 69 ? 26.161 2.545 -26.871 1.00 0.00 ? 67 ASP A C 1
ATOM 545 O O . ASP A 1 69 ? 25.856 1.370 -26.757 1.00 0.00 ? 67 ASP A O 1
ATOM 546 C CB . ASP A 1 69 ? 27.249 2.658 -29.138 1.00 0.00 ? 67 ASP A CB 1
ATOM 547 C CG . ASP A 1 69 ? 26.887 1.277 -29.658 1.00 0.00 ? 67 ASP A CG 1
ATOM 548 O OD1 . ASP A 1 69 ? 25.764 0.810 -29.365 1.00 0.00 ? 67 ASP A OD1 1
ATOM 549 O OD2 . ASP A 1 69 ? 27.736 0.569 -30.282 1.00 0.00 ? 67 ASP A OD2 1
ATOM 550 N N . VAL A 1 70 ? 26.605 3.259 -25.835 1.00 0.00 ? 68 VAL A N 1
ATOM 551 C CA . VAL A 1 70 ? 26.768 2.689 -24.540 1.00 0.00 ? 68 VAL A CA 1
ATOM 552 C C . VAL A 1 70 ? 25.583 3.152 -23.852 1.00 0.00 ? 68 VAL A C 1
ATOM 553 O O . VAL A 1 70 ? 24.579 2.496 -23.715 1.00 0.00 ? 68 VAL A O 1
ATOM 554 C CB . VAL A 1 70 ? 28.060 3.157 -23.890 1.00 0.00 ? 68 VAL A CB 1
ATOM 555 C CG1 . VAL A 1 70 ? 28.098 2.300 -22.592 1.00 0.00 ? 68 VAL A CG1 1
ATOM 556 C CG2 . VAL A 1 70 ? 29.189 2.687 -24.820 1.00 0.00 ? 68 VAL A CG2 1
ATOM 557 N N . ALA A 1 71 ? 25.720 4.424 -23.528 1.00 0.00 ? 69 ALA A N 1
ATOM 558 C CA . ALA A 1 71 ? 24.664 5.223 -22.997 1.00 0.00 ? 69 ALA A CA 1
ATOM 559 C C . ALA A 1 71 ? 23.617 5.478 -23.989 1.00 0.00 ? 69 ALA A C 1
ATOM 560 O O . ALA A 1 71 ? 23.860 5.520 -25.221 1.00 0.00 ? 69 ALA A O 1
ATOM 561 C CB . ALA A 1 71 ? 25.352 6.514 -22.425 1.00 0.00 ? 69 ALA A CB 1
ATOM 562 N N . ASP A 1 72 ? 22.380 5.464 -23.480 1.00 0.00 ? 70 ASP A N 1
ATOM 563 C CA . ASP A 1 72 ? 21.122 5.525 -24.134 1.00 0.00 ? 70 ASP A CA 1
ATOM 564 C C . ASP A 1 72 ? 20.777 6.988 -24.106 1.00 0.00 ? 70 ASP A C 1
ATOM 565 O O . ASP A 1 72 ? 21.659 7.757 -24.111 1.00 0.00 ? 70 ASP A O 1
ATOM 566 C CB . ASP A 1 72 ? 20.150 4.519 -23.498 1.00 0.00 ? 70 ASP A CB 1
ATOM 567 C CG . ASP A 1 72 ? 20.534 4.438 -22.016 1.00 0.00 ? 70 ASP A CG 1
ATOM 568 O OD1 . ASP A 1 72 ? 20.573 5.518 -21.451 1.00 0.00 ? 70 ASP A OD1 1
ATOM 569 O OD2 . ASP A 1 72 ? 20.818 3.315 -21.517 1.00 0.00 ? 70 ASP A OD2 1
ATOM 570 N N . ASP A 1 73 ? 19.463 7.394 -24.211 1.00 0.00 ? 71 ASP A N 1
ATOM 571 C CA . ASP A 1 73 ? 19.184 8.836 -24.334 1.00 0.00 ? 71 ASP A CA 1
ATOM 572 C C . ASP A 1 73 ? 18.184 9.321 -23.380 1.00 0.00 ? 71 ASP A C 1
ATOM 573 O O . ASP A 1 73 ? 17.411 8.558 -22.857 1.00 0.00 ? 71 ASP A O 1
ATOM 574 C CB . ASP A 1 73 ? 18.713 9.211 -25.822 1.00 0.00 ? 71 ASP A CB 1
ATOM 575 C CG . ASP A 1 73 ? 18.926 10.711 -26.198 1.00 0.00 ? 71 ASP A CG 1
ATOM 576 O OD1 . ASP A 1 73 ? 20.103 11.208 -26.061 1.00 0.00 ? 71 ASP A OD1 1
ATOM 577 O OD2 . ASP A 1 73 ? 18.016 11.389 -26.594 1.00 0.00 ? 71 ASP A OD2 1
ATOM 578 N N . LYS A 1 74 ? 18.304 10.608 -23.127 1.00 0.00 ? 72 LYS A N 1
ATOM 579 C CA . LYS A 1 74 ? 17.452 11.397 -22.277 1.00 0.00 ? 72 LYS A CA 1
ATOM 580 C C . LYS A 1 74 ? 17.611 10.971 -20.879 1.00 0.00 ? 72 LYS A C 1
ATOM 581 O O . LYS A 1 74 ? 16.753 10.784 -20.085 1.00 0.00 ? 72 LYS A O 1
ATOM 582 C CB . LYS A 1 74 ? 15.946 11.398 -22.586 1.00 0.00 ? 72 LYS A CB 1
ATOM 583 C CG . LYS A 1 74 ? 15.701 11.521 -24.129 1.00 0.00 ? 72 LYS A CG 1
ATOM 584 C CD . LYS A 1 74 ? 16.151 12.820 -24.801 1.00 0.00 ? 72 LYS A CD 1
ATOM 585 C CE . LYS A 1 74 ? 15.548 14.034 -24.063 1.00 0.00 ? 72 LYS A CE 1
ATOM 586 N NZ . LYS A 1 74 ? 14.046 14.055 -23.976 1.00 0.00 ? 72 LYS A NZ 1
ATOM 587 N N . ASP A 1 75 ? 18.887 10.724 -20.568 1.00 0.00 ? 73 ASP A N 1
ATOM 588 C CA . ASP A 1 75 ? 19.239 10.270 -19.263 1.00 0.00 ? 73 ASP A CA 1
ATOM 589 C C . ASP A 1 75 ? 19.849 11.391 -18.473 1.00 0.00 ? 73 ASP A C 1
ATOM 590 O O . ASP A 1 75 ? 20.637 12.170 -19.019 1.00 0.00 ? 73 ASP A O 1
ATOM 591 C CB . ASP A 1 75 ? 20.073 9.057 -19.272 1.00 0.00 ? 73 ASP A CB 1
ATOM 592 C CG . ASP A 1 75 ? 19.642 8.243 -20.425 1.00 0.00 ? 73 ASP A CG 1
ATOM 593 O OD1 . ASP A 1 75 ? 18.601 7.549 -20.212 1.00 0.00 ? 73 ASP A OD1 1
ATOM 594 O OD2 . ASP A 1 75 ? 20.389 8.311 -21.396 1.00 0.00 ? 73 ASP A OD2 1
ATOM 595 N N . ARG A 1 76 ? 19.601 11.344 -17.179 1.00 0.00 ? 74 ARG A N 1
ATOM 596 C CA . ARG A 1 76 ? 20.370 12.107 -16.197 1.00 0.00 ? 74 ARG A CA 1
ATOM 597 C C . ARG A 1 76 ? 21.532 11.314 -15.651 1.00 0.00 ? 74 ARG A C 1
ATOM 598 O O . ARG A 1 76 ? 21.284 10.395 -14.835 1.00 0.00 ? 74 ARG A O 1
ATOM 599 C CB . ARG A 1 76 ? 19.456 12.576 -15.013 1.00 0.00 ? 74 ARG A CB 1
ATOM 600 C CG . ARG A 1 76 ? 18.506 13.661 -15.441 1.00 0.00 ? 74 ARG A CG 1
ATOM 601 C CD . ARG A 1 76 ? 17.497 14.050 -14.323 1.00 0.00 ? 74 ARG A CD 1
ATOM 602 N NE . ARG A 1 76 ? 18.097 14.054 -12.878 1.00 0.00 ? 74 ARG A NE 1
ATOM 603 C CZ . ARG A 1 76 ? 17.586 14.594 -11.792 1.00 0.00 ? 74 ARG A CZ 1
ATOM 604 N NH1 . ARG A 1 76 ? 16.686 15.592 -11.857 1.00 0.00 ? 74 ARG A NH1 1
ATOM 605 N NH2 . ARG A 1 76 ? 18.071 14.256 -10.529 1.00 0.00 ? 74 ARG A NH2 1
ATOM 606 N N . LEU A 1 77 ? 22.758 11.786 -15.961 1.00 0.00 ? 75 LEU A N 1
ATOM 607 C CA . LEU A 1 77 ? 24.065 11.389 -15.434 1.00 0.00 ? 75 LEU A CA 1
ATOM 608 C C . LEU A 1 77 ? 24.545 12.535 -14.660 1.00 0.00 ? 75 LEU A C 1
ATOM 609 O O . LEU A 1 77 ? 24.201 13.622 -15.110 1.00 0.00 ? 75 LEU A O 1
ATOM 610 C CB . LEU A 1 77 ? 25.068 11.048 -16.496 1.00 0.00 ? 75 LEU A CB 1
ATOM 611 C CG . LEU A 1 77 ? 24.660 9.975 -17.557 1.00 0.00 ? 75 LEU A CG 1
ATOM 612 C CD1 . LEU A 1 77 ? 24.050 8.639 -17.015 1.00 0.00 ? 75 LEU A CD1 1
ATOM 613 C CD2 . LEU A 1 77 ? 23.706 10.639 -18.548 1.00 0.00 ? 75 LEU A CD2 1
ATOM 614 N N . VAL A 1 78 ? 25.332 12.301 -13.594 1.00 0.00 ? 76 VAL A N 1
ATOM 615 C CA . VAL A 1 78 ? 25.898 13.306 -12.733 1.00 0.00 ? 76 VAL A CA 1
ATOM 616 C C . VAL A 1 78 ? 27.321 13.416 -13.183 1.00 0.00 ? 76 VAL A C 1
ATOM 617 O O . VAL A 1 78 ? 27.760 12.427 -13.758 1.00 0.00 ? 76 VAL A O 1
ATOM 618 C CB . VAL A 1 78 ? 25.862 12.907 -11.244 1.00 0.00 ? 76 VAL A CB 1
ATOM 619 C CG1 . VAL A 1 78 ? 24.414 12.469 -10.947 1.00 0.00 ? 76 VAL A CG1 1
ATOM 620 C CG2 . VAL A 1 78 ? 26.874 11.713 -11.009 1.00 0.00 ? 76 VAL A CG2 1
ATOM 621 N N . ALA A 1 79 ? 27.962 14.476 -12.733 1.00 0.00 ? 77 ALA A N 1
ATOM 622 C CA . ALA A 1 79 ? 29.335 14.642 -12.948 1.00 0.00 ? 77 ALA A CA 1
ATOM 623 C C . ALA A 1 79 ? 30.039 15.089 -11.678 1.00 0.00 ? 77 ALA A C 1
ATOM 624 O O . ALA A 1 79 ? 29.712 16.124 -11.087 1.00 0.00 ? 77 ALA A O 1
ATOM 625 C CB . ALA A 1 79 ? 29.610 15.803 -13.992 1.00 0.00 ? 77 ALA A CB 1
ATOM 626 N N . VAL A 1 80 ? 31.035 14.238 -11.314 1.00 0.00 ? 78 VAL A N 1
ATOM 627 C CA . VAL A 1 80 ? 32.053 14.152 -10.326 1.00 0.00 ? 78 VAL A CA 1
ATOM 628 C C . VAL A 1 80 ? 33.323 14.669 -10.789 1.00 0.00 ? 78 VAL A C 1
ATOM 629 O O . VAL A 1 80 ? 33.865 14.199 -11.746 1.00 0.00 ? 78 VAL A O 1
ATOM 630 C CB . VAL A 1 80 ? 32.340 12.815 -9.678 1.00 0.00 ? 78 VAL A CB 1
ATOM 631 C CG1 . VAL A 1 80 ? 33.202 12.953 -8.450 1.00 0.00 ? 78 VAL A CG1 1
ATOM 632 C CG2 . VAL A 1 80 ? 30.999 12.191 -9.260 1.00 0.00 ? 78 VAL A CG2 1
ATOM 633 N N . PHE A 1 81 ? 33.712 15.808 -10.178 1.00 0.00 ? 79 PHE A N 1
ATOM 634 C CA . PHE A 1 81 ? 34.615 16.779 -10.617 1.00 0.00 ? 79 PHE A CA 1
ATOM 635 C C . PHE A 1 81 ? 35.436 17.381 -9.451 1.00 0.00 ? 79 PHE A C 1
ATOM 636 O O . PHE A 1 81 ? 34.961 17.417 -8.339 1.00 0.00 ? 79 PHE A O 1
ATOM 637 C CB . PHE A 1 81 ? 33.727 17.982 -10.949 1.00 0.00 ? 79 PHE A CB 1
ATOM 638 C CG . PHE A 1 81 ? 32.850 18.555 -9.748 1.00 0.00 ? 79 PHE A CG 1
ATOM 639 C CD1 . PHE A 1 81 ? 31.754 17.934 -9.255 1.00 0.00 ? 79 PHE A CD1 1
ATOM 640 C CD2 . PHE A 1 81 ? 33.293 19.747 -9.091 1.00 0.00 ? 79 PHE A CD2 1
ATOM 641 C CE1 . PHE A 1 81 ? 30.977 18.575 -8.288 1.00 0.00 ? 79 PHE A CE1 1
ATOM 642 C CE2 . PHE A 1 81 ? 32.604 20.260 -7.981 1.00 0.00 ? 79 PHE A CE2 1
ATOM 643 C CZ . PHE A 1 81 ? 31.348 19.791 -7.722 1.00 0.00 ? 79 PHE A CZ 1
ATOM 644 N N . ASP A 1 82 ? 36.434 18.188 -9.891 1.00 0.00 ? 80 ASP A N 1
ATOM 645 C CA . ASP A 1 82 ? 36.955 19.347 -9.170 1.00 0.00 ? 80 ASP A CA 1
ATOM 646 C C . ASP A 1 82 ? 36.892 20.368 -10.256 1.00 0.00 ? 80 ASP A C 1
ATOM 647 O O . ASP A 1 82 ? 37.183 19.987 -11.411 1.00 0.00 ? 80 ASP A O 1
ATOM 648 C CB . ASP A 1 82 ? 38.258 19.010 -8.426 1.00 0.00 ? 80 ASP A CB 1
ATOM 649 C CG . ASP A 1 82 ? 37.781 18.140 -7.311 1.00 0.00 ? 80 ASP A CG 1
ATOM 650 O OD1 . ASP A 1 82 ? 37.761 16.939 -7.524 1.00 0.00 ? 80 ASP A OD1 1
ATOM 651 O OD2 . ASP A 1 82 ? 37.542 18.694 -6.187 1.00 0.00 ? 80 ASP A OD2 1
ATOM 652 N N . GLU A 1 83 ? 36.595 21.621 -9.963 1.00 0.00 ? 81 GLU A N 1
ATOM 653 C CA . GLU A 1 83 ? 36.562 22.655 -10.987 1.00 0.00 ? 81 GLU A CA 1
ATOM 654 C C . GLU A 1 83 ? 36.645 23.966 -10.327 1.00 0.00 ? 81 GLU A C 1
ATOM 655 O O . GLU A 1 83 ? 36.541 25.006 -10.921 1.00 0.00 ? 81 GLU A O 1
ATOM 656 C CB . GLU A 1 83 ? 35.337 22.525 -12.002 1.00 0.00 ? 81 GLU A CB 1
ATOM 657 C CG . GLU A 1 83 ? 34.001 23.197 -11.604 1.00 0.00 ? 81 GLU A CG 1
ATOM 658 C CD . GLU A 1 83 ? 33.336 22.690 -10.352 1.00 0.00 ? 81 GLU A CD 1
ATOM 659 O OE1 . GLU A 1 83 ? 34.046 22.863 -9.324 1.00 0.00 ? 81 GLU A OE1 1
ATOM 660 O OE2 . GLU A 1 83 ? 32.201 22.187 -10.317 1.00 0.00 ? 81 GLU A OE2 1
ATOM 661 N N . GLN A 1 84 ? 36.882 23.923 -9.005 1.00 0.00 ? 82 GLN A N 1
ATOM 662 C CA . GLN A 1 84 ? 36.884 25.145 -8.132 1.00 0.00 ? 82 GLN A CA 1
ATOM 663 C C . GLN A 1 84 ? 38.250 25.877 -8.289 1.00 0.00 ? 82 GLN A C 1
ATOM 664 O O . GLN A 1 84 ? 38.899 26.309 -7.341 1.00 0.00 ? 82 GLN A O 1
ATOM 665 C CB . GLN A 1 84 ? 36.649 24.772 -6.682 1.00 0.00 ? 82 GLN A CB 1
ATOM 666 C CG . GLN A 1 84 ? 35.430 23.831 -6.496 1.00 0.00 ? 82 GLN A CG 1
ATOM 667 C CD . GLN A 1 84 ? 34.956 23.772 -5.031 1.00 0.00 ? 82 GLN A CD 1
ATOM 668 O OE1 . GLN A 1 84 ? 33.774 23.491 -4.844 1.00 0.00 ? 82 GLN A OE1 1
ATOM 669 N NE2 . GLN A 1 84 ? 35.841 23.813 -4.035 1.00 0.00 ? 82 GLN A NE2 1
ATOM 670 O OXT . GLN A 1 84 ? 38.667 25.998 -9.526 1.00 0.00 ? 82 GLN A OXT 1
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 SER 1 -1 -1 SER SER A . n
A 1 2 GLU 2 0 0 GLU GLU A . n
A 1 3 PHE 3 1 1 PHE PHE A . n
A 1 4 LYS 4 2 2 LYS LYS A . n
A 1 5 VAL 5 3 3 VAL VAL A . n
A 1 6 THR 6 4 4 THR THR A . n
A 1 7 VAL 7 5 5 VAL VAL A . n
A 1 8 CYS 8 6 6 CYS CYS A . n
A 1 9 PHE 9 7 7 PHE PHE A . n
A 1 10 GLY 10 8 8 GLY GLY A . n
A 1 11 ARG 11 9 9 ARG ARG A . n
A 1 12 THR 12 10 10 THR THR A . n
A 1 13 ARG 13 11 11 ARG ARG A . n
A 1 14 VAL 14 12 12 VAL VAL A . n
A 1 15 VAL 15 13 13 VAL VAL A . n
A 1 16 VAL 16 14 14 VAL VAL A . n
A 1 17 PRO 17 15 15 PRO PRO A . n
A 1 18 CYS 18 16 16 CYS CYS A . n
A 1 19 GLY 19 17 17 GLY GLY A . n
A 1 20 ASP 20 18 18 ASP ASP A . n
A 1 21 GLY 21 19 19 GLY GLY A . n
A 1 22 ARG 22 20 20 ARG ARG A . n
A 1 23 MET 23 21 21 MET MET A . n
A 1 24 LYS 24 22 22 LYS LYS A . n
A 1 25 VAL 25 23 23 VAL VAL A . n
A 1 26 PHE 26 24 24 PHE PHE A . n
A 1 27 SER 27 25 25 SER SER A . n
A 1 28 LEU 28 26 26 LEU LEU A . n
A 1 29 ILE 29 27 27 ILE ILE A . n
A 1 30 GLN 30 28 28 GLN GLN A . n
A 1 31 GLN 31 29 29 GLN GLN A . n
A 1 32 ALA 32 30 30 ALA ALA A . n
A 1 33 VAL 33 31 31 VAL VAL A . n
A 1 34 THR 34 32 32 THR THR A . n
A 1 35 ARG 35 33 33 ARG ARG A . n
A 1 36 TYR 36 34 34 TYR TYR A . n
A 1 37 ARG 37 35 35 ARG ARG A . n
A 1 38 LYS 38 36 36 LYS LYS A . n
A 1 39 ALA 39 37 37 ALA ALA A . n
A 1 40 VAL 40 38 38 VAL VAL A . n
A 1 41 ALA 41 39 39 ALA ALA A . n
A 1 42 LYS 42 40 40 LYS LYS A . n
A 1 43 ASP 43 41 41 ASP ASP A . n
A 1 44 PRO 44 42 42 PRO PRO A . n
A 1 45 ASN 45 43 43 ASN ASN A . n
A 1 46 TYR 46 44 44 TYR TYR A . n
A 1 47 TRP 47 45 45 TRP TRP A . n
A 1 48 ILE 48 46 46 ILE ILE A . n
A 1 49 GLN 49 47 47 GLN GLN A . n
A 1 50 VAL 50 48 48 VAL VAL A . n
A 1 51 HIS 51 49 49 HIS HIS A . n
A 1 52 ARG 52 50 50 ARG ARG A . n
A 1 53 LEU 53 51 51 LEU LEU A . n
A 1 54 GLU 54 52 52 GLU GLU A . n
A 1 55 HIS 55 53 53 HIS HIS A . n
A 1 56 GLY 56 54 54 GLY GLY A . n
A 1 57 ASP 57 55 55 ASP ASP A . n
A 1 58 GLY 58 56 56 GLY GLY A . n
A 1 59 GLY 59 57 57 GLY GLY A . n
A 1 60 ILE 60 58 58 ILE ILE A . n
A 1 61 LEU 61 59 59 LEU LEU A . n
A 1 62 ASP 62 60 60 ASP ASP A . n
A 1 63 LEU 63 61 61 LEU LEU A . n
A 1 64 ASP 64 62 62 ASP ASP A . n
A 1 65 ASP 65 63 63 ASP ASP A . n
A 1 66 ILE 66 64 64 ILE ILE A . n
A 1 67 LEU 67 65 65 LEU LEU A . n
A 1 68 CYS 68 66 66 CYS CYS A . n
A 1 69 ASP 69 67 67 ASP ASP A . n
A 1 70 VAL 70 68 68 VAL VAL A . n
A 1 71 ALA 71 69 69 ALA ALA A . n
A 1 72 ASP 72 70 70 ASP ASP A . n
A 1 73 ASP 73 71 71 ASP ASP A . n
A 1 74 LYS 74 72 72 LYS LYS A . n
A 1 75 ASP 75 73 73 ASP ASP A . n
A 1 76 ARG 76 74 74 ARG ARG A . n
A 1 77 LEU 77 75 75 LEU LEU A . n
A 1 78 VAL 78 76 76 VAL VAL A . n
A 1 79 ALA 79 77 77 ALA ALA A . n
A 1 80 VAL 80 78 78 VAL VAL A . n
A 1 81 PHE 81 79 79 PHE PHE A . n
A 1 82 ASP 82 80 80 ASP ASP A . n
A 1 83 GLU 83 81 81 GLU GLU A . n
A 1 84 GLN 84 82 82 GLN GLN A . n
#
loop_
_pdbx_struct_assembly.id
_pdbx_struct_assembly.details
_pdbx_struct_assembly.method_details
_pdbx_struct_assembly.oligomeric_details
_pdbx_struct_assembly.oligomeric_count
1 'representative helical assembly' ? helical 49
2 'helical asymmetric unit' ? monomeric 1
3 'helical asymmetric unit, std helical frame' ? monomeric 1
#
loop_
_pdbx_struct_assembly_gen.assembly_id
_pdbx_struct_assembly_gen.oper_expression
_pdbx_struct_assembly_gen.asym_id_list
1 '(1-49)' A
2 25 A
3 H A
#
loop_
_pdbx_struct_oper_list.id
_pdbx_struct_oper_list.type
_pdbx_struct_oper_list.name
_pdbx_struct_oper_list.symmetry_operation
_pdbx_struct_oper_list.matrix[1][1]
_pdbx_struct_oper_list.matrix[1][2]
_pdbx_struct_oper_list.matrix[1][3]
_pdbx_struct_oper_list.vector[1]
_pdbx_struct_oper_list.matrix[2][1]
_pdbx_struct_oper_list.matrix[2][2]
_pdbx_struct_oper_list.matrix[2][3]
_pdbx_struct_oper_list.vector[2]
_pdbx_struct_oper_list.matrix[3][1]
_pdbx_struct_oper_list.matrix[3][2]
_pdbx_struct_oper_list.matrix[3][3]
_pdbx_struct_oper_list.vector[3]
H 'transform to helical frame' ? ? 1.00000000 0.00000000 0.00000000 0.00000 0.00000000 1.00000000 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 0.00000
1 'helical symmetry operation' ? ? 0.88327513 0.46885503 0.00000000 0.00000 -0.46885503 0.88327513 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -84.76800
2 'helical symmetry operation' ? ? 0.31241782 0.94994479 0.00000000 0.00000 -0.94994479 0.31241782 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -81.23600
3 'helical symmetry operation' ? ? -0.43255789 0.90160616 0.00000000 0.00000 -0.90160616 -0.43255789 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -77.70400
4 'helical symmetry operation' ? ? -0.93645808 0.35077950 0.00000000 0.00000 -0.35077950 -0.93645808 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -74.17200
5 'helical symmetry operation' ? ? -0.91844638 -0.39554550 0.00000000 0.00000 0.39554550 -0.91844638 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -70.64000
6 'helical symmetry operation' ? ? -0.38856116 -0.92142294 0.00000000 0.00000 0.92142294 -0.38856116 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -67.10800
7 'helical symmetry operation' ? ? 0.35787908 -0.93376794 0.00000000 0.00000 0.93376794 0.35787908 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -63.57600
8 'helical symmetry operation' ? ? 0.90486421 -0.42570033 0.00000000 0.00000 0.42570033 0.90486421 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -60.04400
9 'helical symmetry operation' ? ? 0.94754550 0.31962090 0.00000000 0.00000 -0.31962090 0.94754550 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -56.51200
10 'helical symmetry operation' ? ? 0.46213560 0.88680927 0.00000000 0.00000 -0.88680927 0.46213560 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -52.98000
11 'helical symmetry operation' ? ? -0.28083422 0.95975629 0.00000000 0.00000 -0.95975629 -0.28083422 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -49.44800
12 'helical symmetry operation' ? ? -0.86728799 0.49780673 0.00000000 0.00000 -0.49780673 -0.86728799 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -45.91600
13 'helical symmetry operation' ? ? -0.97038011 -0.24158318 0.00000000 0.00000 0.24158318 -0.97038011 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -42.38400
14 'helical symmetry operation' ? ? -0.53265472 -0.84633264 0.00000000 0.00000 0.84633264 -0.53265472 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -38.85200
15 'helical symmetry operation' ? ? 0.20193269 -0.97939940 0.00000000 0.00000 0.97939940 0.20193269 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -35.32000
16 'helical symmetry operation' ? ? 0.82397788 -0.56662197 0.00000000 0.00000 0.56662197 0.82397788 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -31.78800
17 'helical symmetry operation' ? ? 0.98679925 0.16194829 0.00000000 0.00000 -0.16194829 0.98679925 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -28.25600
18 'helical symmetry operation' ? ? 0.59965231 0.80026065 0.00000000 0.00000 -0.80026065 0.59965231 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -24.72400
19 'helical symmetry operation' ? ? -0.12169611 0.99256741 0.00000000 0.00000 -0.99256741 -0.12169611 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -21.19200
20 'helical symmetry operation' ? ? -0.77522019 0.63169111 0.00000000 0.00000 -0.63169111 -0.77522019 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -17.66000
21 'helical symmetry operation' ? ? -0.99669435 -0.08124270 0.00000000 0.00000 0.08124270 -0.99669435 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -14.12800
22 'helical symmetry operation' ? ? -0.66268540 -0.74889789 0.00000000 0.00000 0.74889789 -0.66268540 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -10.59600
23 'helical symmetry operation' ? ? 0.04065496 -0.99917325 0.00000000 0.00000 0.99917325 0.04065496 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -7.06400
24 'helical symmetry operation' ? ? 0.72133729 -0.69258394 0.00000000 0.00000 0.69258394 0.72133729 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 -3.53200
25 'helical symmetry operation' ? ? 1.00000000 0.00000000 0.00000000 0.00000 0.00000000 1.00000000 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 0.00000
26 'helical symmetry operation' ? ? 0.72133729 0.69258394 0.00000000 0.00000 -0.69258394 0.72133729 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 3.53200
27 'helical symmetry operation' ? ? 0.04065496 0.99917325 0.00000000 0.00000 -0.99917325 0.04065496 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 7.06400
28 'helical symmetry operation' ? ? -0.66268540 0.74889789 0.00000000 0.00000 -0.74889789 -0.66268540 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 10.59600
29 'helical symmetry operation' ? ? -0.99669435 0.08124270 0.00000000 0.00000 -0.08124270 -0.99669435 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 14.12800
30 'helical symmetry operation' ? ? -0.77522019 -0.63169111 0.00000000 0.00000 0.63169111 -0.77522019 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 17.66000
31 'helical symmetry operation' ? ? -0.12169611 -0.99256741 0.00000000 0.00000 0.99256741 -0.12169611 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 21.19200
32 'helical symmetry operation' ? ? 0.59965231 -0.80026065 0.00000000 0.00000 0.80026065 0.59965231 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 24.72400
33 'helical symmetry operation' ? ? 0.98679925 -0.16194829 0.00000000 0.00000 0.16194829 0.98679925 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 28.25600
34 'helical symmetry operation' ? ? 0.82397788 0.56662197 0.00000000 0.00000 -0.56662197 0.82397788 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 31.78800
35 'helical symmetry operation' ? ? 0.20193269 0.97939940 0.00000000 0.00000 -0.97939940 0.20193269 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 35.32000
36 'helical symmetry operation' ? ? -0.53265472 0.84633264 0.00000000 0.00000 -0.84633264 -0.53265472 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 38.85200
37 'helical symmetry operation' ? ? -0.97038011 0.24158318 0.00000000 0.00000 -0.24158318 -0.97038011 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 42.38400
38 'helical symmetry operation' ? ? -0.86728799 -0.49780673 0.00000000 0.00000 0.49780673 -0.86728799 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 45.91600
39 'helical symmetry operation' ? ? -0.28083422 -0.95975629 0.00000000 0.00000 0.95975629 -0.28083422 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 49.44800
40 'helical symmetry operation' ? ? 0.46213560 -0.88680927 0.00000000 0.00000 0.88680927 0.46213560 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 52.98000
41 'helical symmetry operation' ? ? 0.94754550 -0.31962090 0.00000000 0.00000 0.31962090 0.94754550 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 56.51200
42 'helical symmetry operation' ? ? 0.90486421 0.42570033 0.00000000 0.00000 -0.42570033 0.90486421 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 60.04400
43 'helical symmetry operation' ? ? 0.35787908 0.93376794 0.00000000 0.00000 -0.93376794 0.35787908 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 63.57600
44 'helical symmetry operation' ? ? -0.38856116 0.92142294 0.00000000 0.00000 -0.92142294 -0.38856116 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 67.10800
45 'helical symmetry operation' ? ? -0.91844638 0.39554550 0.00000000 0.00000 -0.39554550 -0.91844638 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 70.64000
46 'helical symmetry operation' ? ? -0.93645808 -0.35077950 0.00000000 0.00000 0.35077950 -0.93645808 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 74.17200
47 'helical symmetry operation' ? ? -0.43255789 -0.90160616 0.00000000 0.00000 0.90160616 -0.43255789 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 77.70400
48 'helical symmetry operation' ? ? 0.31241782 -0.94994479 0.00000000 0.00000 0.94994479 0.31241782 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 81.23600
49 'helical symmetry operation' ? ? 0.88327513 -0.46885503 0.00000000 0.00000 0.46885503 0.88327513 0.00000000 0.00000
0.00000000 0.00000000 1.00000000 84.76800
#
_pdbx_helical_symmetry.entry_id 3ZEE
_pdbx_helical_symmetry.number_of_operations 49
_pdbx_helical_symmetry.rotation_per_n_subunits -43.835000
_pdbx_helical_symmetry.rise_per_n_subunits 3.532000
_pdbx_helical_symmetry.n_subunits_divisor 1
_pdbx_helical_symmetry.dyad_axis no
_pdbx_helical_symmetry.circular_symmetry 1
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2013-10-16
2 'Structure model' 2 0 2017-08-30
#
_pdbx_audit_revision_details.ordinal 1
_pdbx_audit_revision_details.revision_ordinal 1
_pdbx_audit_revision_details.data_content_type 'Structure model'
_pdbx_audit_revision_details.provider repository
_pdbx_audit_revision_details.type 'Initial release'
_pdbx_audit_revision_details.description ?
#
loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' Advisory
2 2 'Structure model' 'Atomic model'
3 2 'Structure model' 'Data collection'
#
loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 2 'Structure model' atom_site
2 2 'Structure model' em_software
3 2 'Structure model' pdbx_unobs_or_zero_occ_atoms
#
loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 2 'Structure model' '_atom_site.auth_atom_id'
2 2 'Structure model' '_atom_site.label_atom_id'
3 2 'Structure model' '_em_software.fitting_id'
4 2 'Structure model' '_em_software.image_processing_id'
#
_em_3d_fitting.id 1
_em_3d_fitting.entry_id 3ZEE
_em_3d_fitting.ref_protocol OTHER
_em_3d_fitting.ref_space REAL
_em_3d_fitting.overall_b_value ?
_em_3d_fitting.target_criteria 'ENERGY FUNCTION IN NAMD2'
_em_3d_fitting.details 'METHOD--CROSS CORRELATION REFINEMENT PROTOCOL--X-RAY'
_em_3d_fitting.method ?
#
_em_3d_fitting_list.3d_fitting_id 1
_em_3d_fitting_list.id 1
_em_3d_fitting_list.pdb_entry_id 4I6P
_em_3d_fitting_list.pdb_chain_id ?
_em_3d_fitting_list.details ?
#
_em_3d_reconstruction.entry_id 3ZEE
_em_3d_reconstruction.id 1
_em_3d_reconstruction.resolution_method 'FSC 0.5 CUT-OFF'
_em_3d_reconstruction.refinement_type 'HALF-MAPS REFINED INDEPENDENTLY'
_em_3d_reconstruction.symmetry_type HELICAL
_em_3d_reconstruction.num_particles 84000
_em_3d_reconstruction.image_processing_id 1
_em_3d_reconstruction.method
'THE INITIAL MODEL WAS OBTAINED USING IHRSR. THEN THE FINAL RECONSTRUCTION WERE OBTAINED BY PROJECTION MATCHING IN EMAN.'
_em_3d_reconstruction.nominal_pixel_size ?
_em_3d_reconstruction.actual_pixel_size 0.933
_em_3d_reconstruction.resolution 6.1
_em_3d_reconstruction.magnification_calibration ?
_em_3d_reconstruction.details
;THE INITIAL MODEL WAS OBTAINED USING IHRSR. THEN THE FINAL RECONSTRUCTION WERE OBTAINED BY PROJECTION MATCHING IN EMAN. THE RESOLUTION CRITERIA USED WAS GOLDEN CRITERIA FSC 0.5. SUBMISSION BASED ON EXPERIMENTAL DATA FROM EMDB EMD-2237. (DEPOSITION ID: 11249).
;
_em_3d_reconstruction.num_class_averages ?
_em_3d_reconstruction.algorithm ?
#
_em_buffer.id 1
_em_buffer.specimen_id 1
_em_buffer.name '50 MM TRIS, 100 MM NACL, 1 MM DTT AND 1 MM EDTA'
_em_buffer.pH 8
_em_buffer.details '50 MM TRIS, 100 MM NACL, 1 MM DTT AND 1 MM EDTA'
#
_em_entity_assembly.id 1
_em_entity_assembly.name 'PAR-3 N-TERMINAL DUF3534 DOMAIN'
_em_entity_assembly.type COMPLEX
_em_entity_assembly.parent_id 0
_em_entity_assembly.synonym ?
_em_entity_assembly.details 'SUPPORTING FILM IS GIG HOLELY GRID.'
_em_entity_assembly.oligomeric_details ?
#
_em_image_scans.entry_id 3ZEE
_em_image_scans.id 1
_em_image_scans.image_recording_id 1
_em_image_scans.number_digital_images 6460
_em_image_scans.citation_id ?
_em_image_scans.od_range ?
_em_image_scans.quant_bit_size ?
_em_image_scans.sampling_size ?
_em_image_scans.scanner_model ?
_em_image_scans.details ?
#
_em_imaging.entry_id 3ZEE
_em_imaging.id 1
_em_imaging.microscope_model 'FEI TITAN KRIOS'
_em_imaging.illumination_mode 'FLOOD BEAM'
_em_imaging.specimen_id 1
_em_imaging.date 2010-12-01
_em_imaging.temperature 95
_em_imaging.nominal_defocus_min 1800
_em_imaging.nominal_defocus_max 2500
_em_imaging.tilt_angle_min ?
_em_imaging.tilt_angle_max ?
_em_imaging.nominal_cs 2.7
_em_imaging.mode 'BRIGHT FIELD'
_em_imaging.nominal_magnification 96000
_em_imaging.calibrated_magnification ?
_em_imaging.electron_source 'FIELD EMISSION GUN'
_em_imaging.accelerating_voltage 300
_em_imaging.details
;THE MICROSCOPE MODEL IS FEI TITAN KRIOS. 6460 RAW IMAGES WERE COLLECTED AUTOMATICALLY USING THE PACKAGE LEGINON. GOOD MICROGRAPHS WERE SELECTED ONE BY ONE
;
_em_imaging.specimen_holder_type .
_em_imaging.specimen_holder_model .
_em_imaging.citation_id ?
_em_imaging.astigmatism ?
_em_imaging.detector_distance ?
_em_imaging.electron_beam_tilt_params ?
_em_imaging.recording_temperature_maximum ?
_em_imaging.recording_temperature_minimum ?
#
_em_sample_support.id 1
_em_sample_support.specimen_id 1
_em_sample_support.details CARBON
_em_sample_support.method ?
_em_sample_support.film_material ?
_em_sample_support.grid_material ?
_em_sample_support.grid_mesh_size ?
_em_sample_support.grid_type ?
#
_em_vitrification.entry_id 3ZEE
_em_vitrification.id 1
_em_vitrification.instrument 'FEI VITROBOT MARK IV'
_em_vitrification.cryogen_name ETHANE
_em_vitrification.specimen_id 1
_em_vitrification.details 'LIQUID ETHANE'
_em_vitrification.citation_id ?
_em_vitrification.humidity ?
_em_vitrification.method ?
_em_vitrification.temp ?
_em_vitrification.time_resolved_state ?
#
_em_experiment.entry_id 3ZEE
_em_experiment.id 1
_em_experiment.aggregation_state FILAMENT
_em_experiment.entity_assembly_id 1
_em_experiment.reconstruction_method HELICAL
#
loop_
_pdbx_validate_rmsd_bond.id
_pdbx_validate_rmsd_bond.PDB_model_num
_pdbx_validate_rmsd_bond.auth_atom_id_1
_pdbx_validate_rmsd_bond.auth_asym_id_1
_pdbx_validate_rmsd_bond.auth_comp_id_1
_pdbx_validate_rmsd_bond.auth_seq_id_1
_pdbx_validate_rmsd_bond.PDB_ins_code_1
_pdbx_validate_rmsd_bond.label_alt_id_1
_pdbx_validate_rmsd_bond.auth_atom_id_2
_pdbx_validate_rmsd_bond.auth_asym_id_2
_pdbx_validate_rmsd_bond.auth_comp_id_2
_pdbx_validate_rmsd_bond.auth_seq_id_2
_pdbx_validate_rmsd_bond.PDB_ins_code_2
_pdbx_validate_rmsd_bond.label_alt_id_2
_pdbx_validate_rmsd_bond.bond_value
_pdbx_validate_rmsd_bond.bond_target_value
_pdbx_validate_rmsd_bond.bond_deviation
_pdbx_validate_rmsd_bond.bond_standard_deviation
_pdbx_validate_rmsd_bond.linker_flag
1 1 CA A LEU 59 ? ? C A LEU 59 ? ? 1.365 1.525 -0.160 0.026 N
2 1 CD A ARG 74 ? ? NE A ARG 74 ? ? 1.565 1.460 0.105 0.017 N
#
loop_
_pdbx_validate_rmsd_angle.id
_pdbx_validate_rmsd_angle.PDB_model_num
_pdbx_validate_rmsd_angle.auth_atom_id_1
_pdbx_validate_rmsd_angle.auth_asym_id_1
_pdbx_validate_rmsd_angle.auth_comp_id_1
_pdbx_validate_rmsd_angle.auth_seq_id_1
_pdbx_validate_rmsd_angle.PDB_ins_code_1
_pdbx_validate_rmsd_angle.label_alt_id_1
_pdbx_validate_rmsd_angle.auth_atom_id_2
_pdbx_validate_rmsd_angle.auth_asym_id_2
_pdbx_validate_rmsd_angle.auth_comp_id_2
_pdbx_validate_rmsd_angle.auth_seq_id_2
_pdbx_validate_rmsd_angle.PDB_ins_code_2
_pdbx_validate_rmsd_angle.label_alt_id_2
_pdbx_validate_rmsd_angle.auth_atom_id_3
_pdbx_validate_rmsd_angle.auth_asym_id_3
_pdbx_validate_rmsd_angle.auth_comp_id_3
_pdbx_validate_rmsd_angle.auth_seq_id_3
_pdbx_validate_rmsd_angle.PDB_ins_code_3
_pdbx_validate_rmsd_angle.label_alt_id_3
_pdbx_validate_rmsd_angle.angle_value
_pdbx_validate_rmsd_angle.angle_target_value
_pdbx_validate_rmsd_angle.angle_deviation
_pdbx_validate_rmsd_angle.angle_standard_deviation
_pdbx_validate_rmsd_angle.linker_flag
1 1 CA A VAL 5 ? ? CB A VAL 5 ? ? CG2 A VAL 5 ? ? 98.45 110.90 -12.45 1.50 N
2 1 NE A ARG 11 ? ? CZ A ARG 11 ? ? NH1 A ARG 11 ? ? 116.84 120.30 -3.46 0.50 N
3 1 CA A VAL 13 ? ? CB A VAL 13 ? ? CG1 A VAL 13 ? ? 120.57 110.90 9.67 1.50 N
4 1 CB A PHE 24 ? ? CG A PHE 24 ? ? CD1 A PHE 24 ? ? 115.09 120.80 -5.71 0.70 N
5 1 NE A ARG 33 ? ? CZ A ARG 33 ? ? NH1 A ARG 33 ? ? 123.47 120.30 3.17 0.50 N
6 1 CB A TYR 34 ? ? CG A TYR 34 ? ? CD2 A TYR 34 ? ? 112.64 121.00 -8.36 0.60 N
7 1 CB A TYR 34 ? ? CG A TYR 34 ? ? CD1 A TYR 34 ? ? 126.10 121.00 5.10 0.60 N
8 1 NE A ARG 35 ? ? CZ A ARG 35 ? ? NH2 A ARG 35 ? ? 116.80 120.30 -3.50 0.50 N
9 1 CG A TYR 44 ? ? CD2 A TYR 44 ? ? CE2 A TYR 44 ? ? 115.94 121.30 -5.36 0.80 N
10 1 NE A ARG 50 ? ? CZ A ARG 50 ? ? NH2 A ARG 50 ? ? 123.50 120.30 3.20 0.50 N
11 1 CB A ASP 55 ? ? CG A ASP 55 ? ? OD1 A ASP 55 ? ? 124.76 118.30 6.46 0.90 N
12 1 C A ALA 77 ? ? N A VAL 78 ? ? CA A VAL 78 ? ? 138.48 121.70 16.78 2.50 Y
13 1 CB A ASP 80 ? ? CA A ASP 80 ? ? C A ASP 80 ? ? 122.54 110.40 12.14 2.00 N
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 MET A 21 ? ? 176.89 156.27
2 1 VAL A 38 ? ? -148.23 -3.24
3 1 LYS A 40 ? ? -89.41 -112.69
4 1 ASN A 43 ? ? 179.22 116.90
5 1 TYR A 44 ? ? 175.14 -164.72
6 1 ILE A 46 ? ? -145.30 49.43
7 1 ASP A 62 ? ? -146.38 -37.49
8 1 VAL A 68 ? ? -100.87 -76.01
9 1 ASP A 70 ? ? -94.38 -157.07
10 1 GLU A 81 ? ? -161.67 7.25
#
_pdbx_validate_peptide_omega.id 1
_pdbx_validate_peptide_omega.PDB_model_num 1
_pdbx_validate_peptide_omega.auth_comp_id_1 PHE
_pdbx_validate_peptide_omega.auth_asym_id_1 A
_pdbx_validate_peptide_omega.auth_seq_id_1 79
_pdbx_validate_peptide_omega.PDB_ins_code_1 ?
_pdbx_validate_peptide_omega.label_alt_id_1 ?
_pdbx_validate_peptide_omega.auth_comp_id_2 ASP
_pdbx_validate_peptide_omega.auth_asym_id_2 A
_pdbx_validate_peptide_omega.auth_seq_id_2 80
_pdbx_validate_peptide_omega.PDB_ins_code_2 ?
_pdbx_validate_peptide_omega.label_alt_id_2 ?
_pdbx_validate_peptide_omega.omega 149.42
#
loop_
_pdbx_validate_main_chain_plane.id
_pdbx_validate_main_chain_plane.PDB_model_num
_pdbx_validate_main_chain_plane.auth_comp_id
_pdbx_validate_main_chain_plane.auth_asym_id
_pdbx_validate_main_chain_plane.auth_seq_id
_pdbx_validate_main_chain_plane.PDB_ins_code
_pdbx_validate_main_chain_plane.label_alt_id
_pdbx_validate_main_chain_plane.improper_torsion_angle
1 1 PHE A 1 ? ? -10.75
2 1 PHE A 79 ? ? -10.34
#
loop_
_pdbx_validate_planes.id
_pdbx_validate_planes.PDB_model_num
_pdbx_validate_planes.auth_comp_id
_pdbx_validate_planes.auth_asym_id
_pdbx_validate_planes.auth_seq_id
_pdbx_validate_planes.PDB_ins_code
_pdbx_validate_planes.label_alt_id
_pdbx_validate_planes.rmsd
_pdbx_validate_planes.type
1 1 ARG A 20 ? ? 0.133 'SIDE CHAIN'
2 1 PHE A 24 ? ? 0.090 'SIDE CHAIN'
3 1 TYR A 34 ? ? 0.104 'SIDE CHAIN'
4 1 TYR A 44 ? ? 0.160 'SIDE CHAIN'
5 1 ARG A 50 ? ? 0.080 'SIDE CHAIN'
6 1 ARG A 74 ? ? 0.082 'SIDE CHAIN'
#
_em_ctf_correction.id 1
_em_ctf_correction.details 'INDIVIDUAL MICROGRAPHS'
_em_ctf_correction.type ?
#
_em_image_processing.id 1
_em_image_processing.image_recording_id 1
_em_image_processing.details ?
#
_em_image_recording.details ?
_em_image_recording.id 1
_em_image_recording.avg_electron_dose_per_image 20
_em_image_recording.film_or_detector_model 'GATAN ULTRASCAN 4000 (4k x 4k)'
_em_image_recording.imaging_id 1
_em_image_recording.detector_mode ?
_em_image_recording.average_exposure_time ?
_em_image_recording.num_diffraction_images ?
_em_image_recording.num_grids_imaged ?
_em_image_recording.num_real_images ?
#
loop_
_em_software.id
_em_software.name
_em_software.version
_em_software.category
_em_software.details
_em_software.image_processing_id
_em_software.imaging_id
_em_software.fitting_id
1 NAMD 2 'MODEL FITTING' ? ? ? 1
2 VMD ? 'MODEL FITTING' ? ? ? 1
3 IMAGIC ? RECONSTRUCTION ? 1 ? ?
#
_em_specimen.experiment_id 1
_em_specimen.id 1
_em_specimen.concentration 2
_em_specimen.vitrification_applied YES
_em_specimen.staining_applied NO
_em_specimen.embedding_applied NO
_em_specimen.shadowing_applied NO
_em_specimen.details ?
#
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