NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625699 |
5nvb   |
34129 | cing | 4-filtered-FRED | STAR | entry | full | 38 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nvb
# This FRED archive file contains, for PDB entry <5nvb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5nvb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nvb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1684.94
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Microtubule_associated_protein_tau A . 1 1
stop_
save_
save_Microtubule_associated_protein_tau
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microtubule associated protein tau"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KNVKSKIGSTENLKH
_Entity.Number_of_monomers 15
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 ASN . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 SER . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 GLY . 1 1
9 SER . 1 1
10 THR . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ASN 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
HIS 15 15 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 254 . HA 1 1
1 1 2 1 1 3 VAL H . 256 . HN 1 1
2 1 1 1 1 1 LYS QE . 254 . HE# 1 1
2 1 2 1 1 3 VAL H . 256 . HN 1 1
3 1 1 1 1 2 ASN HA . 255 . HA 1 1
3 1 2 1 1 5 SER H . 258 . HN 1 1
4 1 1 1 1 3 VAL HA . 256 . HA 1 1
4 1 2 1 1 5 SER H . 258 . HN 1 1
5 1 1 1 1 3 VAL QG . 256 . HG# 1 1
5 1 2 1 1 5 SER H . 258 . HN 1 1
6 1 1 1 1 3 VAL MG1 . 256 . HG1# 1 1
6 1 2 1 1 5 SER H . 258 . HN 1 1
7 1 1 1 1 3 VAL MG2 . 256 . HG2# 1 1
7 1 2 1 1 5 SER H . 258 . HN 1 1
8 1 1 1 1 5 SER HA . 258 . HA 1 1
8 1 2 1 1 8 GLY H . 261 . HN 1 1
9 1 1 1 1 5 SER QB . 258 . HB# 1 1
9 1 2 1 1 7 ILE H . 260 . HN 1 1
10 1 1 1 1 5 SER HB2 . 258 . HB2 1 1
10 1 2 1 1 7 ILE H . 260 . HN 1 1
11 1 1 1 1 5 SER HB2 . 258 . HB2 1 1
11 1 2 1 1 8 GLY H . 261 . HN 1 1
12 1 1 1 1 5 SER HB3 . 258 . HB1 1 1
12 1 2 1 1 7 ILE H . 260 . HN 1 1
13 1 1 1 1 5 SER HB3 . 258 . HB1 1 1
13 1 2 1 1 8 GLY H . 261 . HN 1 1
14 1 1 1 1 6 LYS H . 259 . HN 1 1
14 1 2 1 1 8 GLY H . 261 . HN 1 1
15 1 1 1 1 6 LYS HA . 259 . HA 1 1
15 1 2 1 1 8 GLY H . 261 . HN 1 1
16 1 1 1 1 7 ILE HA . 260 . HA 1 1
16 1 2 1 1 9 SER H . 262 . HN 1 1
17 1 1 1 1 7 ILE HA . 260 . HA 1 1
17 1 2 1 1 10 THR H . 263 . HN 1 1
18 1 1 1 1 7 ILE MD . 260 . HD1# 1 1
18 1 2 1 1 10 THR HA . 263 . HA 1 1
19 1 1 1 1 7 ILE MD . 260 . HD1# 1 1
19 1 2 1 1 10 THR HB . 263 . HB 1 1
20 1 1 1 1 7 ILE MG . 260 . HG2# 1 1
20 1 2 1 1 10 THR H . 263 . HN 1 1
21 1 1 1 1 7 ILE MG . 260 . HG2# 1 1
21 1 2 1 1 10 THR HA . 263 . HA 1 1
22 1 1 1 1 7 ILE MG . 260 . HG2# 1 1
22 1 2 1 1 10 THR HB . 263 . HB 1 1
23 1 1 1 1 8 GLY H . 261 . HN 1 1
23 1 2 1 1 11 GLU HB2 . 264 . HB2 1 1
24 1 1 1 1 8 GLY H . 261 . HN 1 1
24 1 2 1 1 11 GLU HB3 . 264 . HB1 1 1
25 1 1 1 1 8 GLY QA . 261 . HA# 1 1
25 1 2 1 1 11 GLU QB . 264 . HB# 1 1
26 1 1 1 1 8 GLY QA . 261 . HA# 1 1
26 1 2 1 1 11 GLU QG . 264 . HG# 1 1
27 1 1 1 1 9 SER HA . 262 . HA 1 1
27 1 2 1 1 12 ASN H . 265 . HN 1 1
28 1 1 1 1 10 THR HA . 263 . HA 1 1
28 1 2 1 1 13 LEU H . 266 . HN 1 1
29 1 1 1 1 10 THR MG . 263 . HG2# 1 1
29 1 2 1 1 12 ASN H . 265 . HN 1 1
30 1 1 1 1 11 GLU HA . 264 . HA 1 1
30 1 2 1 1 13 LEU H . 266 . HN 1 1
31 1 1 1 1 11 GLU QB . 264 . HB# 1 1
31 1 2 1 1 13 LEU QD . 266 . HD# 1 1
32 1 1 1 1 11 GLU QG . 264 . HG# 1 1
32 1 2 1 1 13 LEU QD . 266 . HD# 1 1
33 1 1 1 1 12 ASN HA . 265 . HA 1 1
33 1 2 1 1 14 LYS H . 267 . HN 1 1
34 1 1 1 1 12 ASN QB . 265 . HB# 1 1
34 1 2 1 1 14 LYS H . 267 . HN 1 1
35 1 1 1 1 12 ASN HB2 . 265 . HB2 1 1
35 1 2 1 1 14 LYS HA . 267 . HA 1 1
36 1 1 1 1 12 ASN HB3 . 265 . HB1 1 1
36 1 2 1 1 14 LYS HA . 267 . HA 1 1
37 1 1 1 1 13 LEU MD1 . 266 . HD1# 1 1
37 1 2 1 1 15 HIS HD2 . 268 . HD2 1 1
38 1 1 1 1 13 LEU MD2 . 266 . HD2# 1 1
38 1 2 1 1 15 HIS HD2 . 268 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 6.0 1.8 6.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C -8.873 -6.381 -0.196 1.00 . A A . 254 LYS C 1 1
1 2 1 1 1 LYS CA C -10.318 -6.368 0.249 1.00 . A A . 254 LYS CA 1 1
1 3 1 1 1 LYS CB C -10.959 -7.723 -0.047 1.00 . A A . 254 LYS CB 1 1
1 4 1 1 1 LYS CD C -12.847 -7.222 1.538 1.00 . A A . 254 LYS CD 1 1
1 5 1 1 1 LYS CE C -14.360 -7.172 1.614 1.00 . A A . 254 LYS CE 1 1
1 6 1 1 1 LYS CG C -12.465 -7.588 0.108 1.00 . A A . 254 LYS CG 1 1
1 7 1 1 1 LYS H1 H -11.497 -5.588 -1.340 1.00 . A A . 254 LYS H1 1 1
1 8 1 1 1 LYS HA H -10.370 -6.143 1.300 1.00 . A A . 254 LYS HA 1 1
1 9 1 1 1 LYS HB2 H -10.725 -8.031 -1.053 1.00 . A A . 254 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H -10.592 -8.459 0.653 1.00 . A A . 254 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -12.468 -7.967 2.222 1.00 . A A . 254 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -12.453 -6.254 1.794 1.00 . A A . 254 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H -14.682 -6.213 1.232 1.00 . A A . 254 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -14.778 -7.958 1.008 1.00 . A A . 254 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H -12.822 -6.819 -0.561 1.00 . A A . 254 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H -12.930 -8.527 -0.154 1.00 . A A . 254 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -14.353 -6.605 3.620 1.00 . A A . 254 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -14.533 -8.276 3.373 1.00 . A A . 254 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -15.837 -7.226 3.082 1.00 . A A . 254 LYS HZ3 1 1
1 20 1 1 1 LYS N N -10.993 -5.339 -0.537 1.00 . A A . 254 LYS N 1 1
1 21 1 1 1 LYS NZ N -14.804 -7.332 3.029 1.00 . A A . 254 LYS NZ 1 1
1 22 1 1 1 LYS O O -7.993 -5.817 0.453 1.00 . A A . 254 LYS O 1 1
1 23 1 1 2 ASN C C -7.215 -5.710 -2.730 1.00 . A A . 255 ASN C 1 1
1 24 1 1 2 ASN CA C -7.351 -7.001 -1.950 1.00 . A A . 255 ASN CA 1 1
1 25 1 1 2 ASN CB C -7.209 -8.213 -2.869 1.00 . A A . 255 ASN CB 1 1
1 26 1 1 2 ASN CG C -7.470 -9.494 -2.082 1.00 . A A . 255 ASN CG 1 1
1 27 1 1 2 ASN H H -9.413 -7.355 -1.846 1.00 . A A . 255 ASN H 1 1
1 28 1 1 2 ASN HA H -6.598 -7.033 -1.174 1.00 . A A . 255 ASN HA 1 1
1 29 1 1 2 ASN HB2 H -7.925 -8.136 -3.676 1.00 . A A . 255 ASN HB2 1 1
1 30 1 1 2 ASN HB3 H -6.210 -8.241 -3.279 1.00 . A A . 255 ASN HB3 1 1
1 31 1 1 2 ASN HD21 H -6.367 -8.933 -0.529 1.00 . A A . 255 ASN HD21 1 1
1 32 1 1 2 ASN HD22 H -7.096 -10.459 -0.387 1.00 . A A . 255 ASN HD22 1 1
1 33 1 1 2 ASN N N -8.660 -6.973 -1.355 1.00 . A A . 255 ASN N 1 1
1 34 1 1 2 ASN ND2 N -6.933 -9.640 -0.902 1.00 . A A . 255 ASN ND2 1 1
1 35 1 1 2 ASN O O -6.243 -5.492 -3.455 1.00 . A A . 255 ASN O 1 1
1 36 1 1 2 ASN OD1 O -8.184 -10.379 -2.551 1.00 . A A . 255 ASN OD1 1 1
1 37 1 1 3 VAL C C -8.549 -2.464 -2.230 1.00 . A A . 256 VAL C 1 1
1 38 1 1 3 VAL CA C -8.284 -3.567 -3.252 1.00 . A A . 256 VAL CA 1 1
1 39 1 1 3 VAL CB C -9.390 -3.581 -4.313 1.00 . A A . 256 VAL CB 1 1
1 40 1 1 3 VAL CG1 C -10.755 -3.708 -3.631 1.00 . A A . 256 VAL CG1 1 1
1 41 1 1 3 VAL CG2 C -9.337 -2.286 -5.143 1.00 . A A . 256 VAL CG2 1 1
1 42 1 1 3 VAL H H -8.996 -5.121 -1.965 1.00 . A A . 256 VAL H 1 1
1 43 1 1 3 VAL HA H -7.334 -3.383 -3.731 1.00 . A A . 256 VAL HA 1 1
1 44 1 1 3 VAL HB H -9.242 -4.429 -4.966 1.00 . A A . 256 VAL HB 1 1
1 45 1 1 3 VAL HG11 H -11.475 -4.097 -4.335 1.00 . A A . 256 VAL HG11 1 1
1 46 1 1 3 VAL HG12 H -11.078 -2.737 -3.285 1.00 . A A . 256 VAL HG12 1 1
1 47 1 1 3 VAL HG13 H -10.675 -4.380 -2.789 1.00 . A A . 256 VAL HG13 1 1
1 48 1 1 3 VAL HG21 H -10.338 -2.008 -5.448 1.00 . A A . 256 VAL HG21 1 1
1 49 1 1 3 VAL HG22 H -8.729 -2.445 -6.020 1.00 . A A . 256 VAL HG22 1 1
1 50 1 1 3 VAL HG23 H -8.909 -1.492 -4.555 1.00 . A A . 256 VAL HG23 1 1
1 51 1 1 3 VAL N N -8.236 -4.859 -2.565 1.00 . A A . 256 VAL N 1 1
1 52 1 1 3 VAL O O -9.242 -2.693 -1.242 1.00 . A A . 256 VAL O 1 1
1 53 1 1 4 LYS C C -7.396 -0.524 -0.205 1.00 . A A . 257 LYS C 1 1
1 54 1 1 4 LYS CA C -8.098 -0.168 -1.510 1.00 . A A . 257 LYS CA 1 1
1 55 1 1 4 LYS CB C -9.580 0.157 -1.256 1.00 . A A . 257 LYS CB 1 1
1 56 1 1 4 LYS CD C -11.681 1.024 -2.306 1.00 . A A . 257 LYS CD 1 1
1 57 1 1 4 LYS CE C -12.368 1.330 -3.639 1.00 . A A . 257 LYS CE 1 1
1 58 1 1 4 LYS CG C -10.238 0.588 -2.569 1.00 . A A . 257 LYS CG 1 1
1 59 1 1 4 LYS H H -7.380 -1.174 -3.237 1.00 . A A . 257 LYS H 1 1
1 60 1 1 4 LYS HA H -7.618 0.703 -1.933 1.00 . A A . 257 LYS HA 1 1
1 61 1 1 4 LYS HB2 H -10.087 -0.707 -0.862 1.00 . A A . 257 LYS HB2 1 1
1 62 1 1 4 LYS HB3 H -9.650 0.966 -0.544 1.00 . A A . 257 LYS HB3 1 1
1 63 1 1 4 LYS HD2 H -12.209 0.228 -1.802 1.00 . A A . 257 LYS HD2 1 1
1 64 1 1 4 LYS HD3 H -11.683 1.909 -1.689 1.00 . A A . 257 LYS HD3 1 1
1 65 1 1 4 LYS HE2 H -12.532 0.411 -4.179 1.00 . A A . 257 LYS HE2 1 1
1 66 1 1 4 LYS HE3 H -13.316 1.811 -3.452 1.00 . A A . 257 LYS HE3 1 1
1 67 1 1 4 LYS HG2 H -9.686 1.411 -2.997 1.00 . A A . 257 LYS HG2 1 1
1 68 1 1 4 LYS HG3 H -10.239 -0.240 -3.259 1.00 . A A . 257 LYS HG3 1 1
1 69 1 1 4 LYS HZ1 H -11.032 1.683 -5.197 1.00 . A A . 257 LYS HZ1 1 1
1 70 1 1 4 LYS HZ2 H -10.791 2.676 -3.840 1.00 . A A . 257 LYS HZ2 1 1
1 71 1 1 4 LYS HZ3 H -12.093 2.970 -4.892 1.00 . A A . 257 LYS HZ3 1 1
1 72 1 1 4 LYS N N -7.951 -1.283 -2.449 1.00 . A A . 257 LYS N 1 1
1 73 1 1 4 LYS NZ N -11.506 2.233 -4.453 1.00 . A A . 257 LYS NZ 1 1
1 74 1 1 4 LYS O O -7.961 -0.418 0.883 1.00 . A A . 257 LYS O 1 1
1 75 1 1 5 SER C C -4.195 -0.440 1.072 1.00 . A A . 258 SER C 1 1
1 76 1 1 5 SER CA C -5.337 -1.420 0.780 1.00 . A A . 258 SER CA 1 1
1 77 1 1 5 SER CB C -4.751 -2.802 0.495 1.00 . A A . 258 SER CB 1 1
1 78 1 1 5 SER H H -5.786 -1.075 -1.256 1.00 . A A . 258 SER H 1 1
1 79 1 1 5 SER HA H -5.965 -1.489 1.655 1.00 . A A . 258 SER HA 1 1
1 80 1 1 5 SER HB2 H -5.542 -3.491 0.259 1.00 . A A . 258 SER HB2 1 1
1 81 1 1 5 SER HB3 H -4.070 -2.737 -0.345 1.00 . A A . 258 SER HB3 1 1
1 82 1 1 5 SER HG H -4.594 -3.941 2.066 1.00 . A A . 258 SER HG 1 1
1 83 1 1 5 SER N N -6.154 -0.989 -0.350 1.00 . A A . 258 SER N 1 1
1 84 1 1 5 SER O O -3.655 0.209 0.176 1.00 . A A . 258 SER O 1 1
1 85 1 1 5 SER OG O -4.057 -3.263 1.647 1.00 . A A . 258 SER OG 1 1
1 86 1 1 6 LYS C C -1.474 0.279 2.192 1.00 . A A . 259 LYS C 1 1
1 87 1 1 6 LYS CA C -2.818 0.538 2.868 1.00 . A A . 259 LYS CA 1 1
1 88 1 1 6 LYS CB C -2.635 0.302 4.367 1.00 . A A . 259 LYS CB 1 1
1 89 1 1 6 LYS CD C -3.653 0.540 6.624 1.00 . A A . 259 LYS CD 1 1
1 90 1 1 6 LYS CE C -4.951 0.784 7.394 1.00 . A A . 259 LYS CE 1 1
1 91 1 1 6 LYS CG C -3.905 0.681 5.121 1.00 . A A . 259 LYS CG 1 1
1 92 1 1 6 LYS H H -4.364 -0.896 2.998 1.00 . A A . 259 LYS H 1 1
1 93 1 1 6 LYS HA H -3.108 1.565 2.708 1.00 . A A . 259 LYS HA 1 1
1 94 1 1 6 LYS HB2 H -2.412 -0.742 4.538 1.00 . A A . 259 LYS HB2 1 1
1 95 1 1 6 LYS HB3 H -1.813 0.905 4.724 1.00 . A A . 259 LYS HB3 1 1
1 96 1 1 6 LYS HD2 H -3.289 -0.454 6.836 1.00 . A A . 259 LYS HD2 1 1
1 97 1 1 6 LYS HD3 H -2.913 1.265 6.932 1.00 . A A . 259 LYS HD3 1 1
1 98 1 1 6 LYS HE2 H -4.720 1.183 8.372 1.00 . A A . 259 LYS HE2 1 1
1 99 1 1 6 LYS HE3 H -5.569 1.487 6.853 1.00 . A A . 259 LYS HE3 1 1
1 100 1 1 6 LYS HG2 H -4.171 1.702 4.890 1.00 . A A . 259 LYS HG2 1 1
1 101 1 1 6 LYS HG3 H -4.709 0.022 4.830 1.00 . A A . 259 LYS HG3 1 1
1 102 1 1 6 LYS HZ1 H -6.296 -0.465 8.379 1.00 . A A . 259 LYS HZ1 1 1
1 103 1 1 6 LYS HZ2 H -4.993 -1.282 7.656 1.00 . A A . 259 LYS HZ2 1 1
1 104 1 1 6 LYS HZ3 H -6.260 -0.679 6.698 1.00 . A A . 259 LYS HZ3 1 1
1 105 1 1 6 LYS N N -3.866 -0.349 2.355 1.00 . A A . 259 LYS N 1 1
1 106 1 1 6 LYS NZ N -5.681 -0.508 7.543 1.00 . A A . 259 LYS NZ 1 1
1 107 1 1 6 LYS O O -0.628 1.171 2.108 1.00 . A A . 259 LYS O 1 1
1 108 1 1 7 ILE C C 0.416 -0.446 0.012 1.00 . A A . 260 ILE C 1 1
1 109 1 1 7 ILE CA C 0.022 -1.346 1.186 1.00 . A A . 260 ILE CA 1 1
1 110 1 1 7 ILE CB C -0.058 -2.795 0.692 1.00 . A A . 260 ILE CB 1 1
1 111 1 1 7 ILE CD1 C 0.380 -3.450 3.097 1.00 . A A . 260 ILE CD1 1 1
1 112 1 1 7 ILE CG1 C -0.443 -3.748 1.839 1.00 . A A . 260 ILE CG1 1 1
1 113 1 1 7 ILE CG2 C 1.298 -3.213 0.123 1.00 . A A . 260 ILE CG2 1 1
1 114 1 1 7 ILE H H -1.946 -1.638 1.918 1.00 . A A . 260 ILE H 1 1
1 115 1 1 7 ILE HA H 0.791 -1.276 1.937 1.00 . A A . 260 ILE HA 1 1
1 116 1 1 7 ILE HB H -0.803 -2.859 -0.090 1.00 . A A . 260 ILE HB 1 1
1 117 1 1 7 ILE HD11 H 1.409 -3.266 2.821 1.00 . A A . 260 ILE HD11 1 1
1 118 1 1 7 ILE HD12 H 0.333 -4.297 3.763 1.00 . A A . 260 ILE HD12 1 1
1 119 1 1 7 ILE HD13 H -0.023 -2.579 3.593 1.00 . A A . 260 ILE HD13 1 1
1 120 1 1 7 ILE HG12 H -1.494 -3.626 2.064 1.00 . A A . 260 ILE HG12 1 1
1 121 1 1 7 ILE HG13 H -0.262 -4.766 1.530 1.00 . A A . 260 ILE HG13 1 1
1 122 1 1 7 ILE HG21 H 1.533 -2.599 -0.734 1.00 . A A . 260 ILE HG21 1 1
1 123 1 1 7 ILE HG22 H 1.256 -4.250 -0.179 1.00 . A A . 260 ILE HG22 1 1
1 124 1 1 7 ILE HG23 H 2.058 -3.087 0.878 1.00 . A A . 260 ILE HG23 1 1
1 125 1 1 7 ILE N N -1.255 -0.956 1.779 1.00 . A A . 260 ILE N 1 1
1 126 1 1 7 ILE O O 1.597 -0.186 -0.181 1.00 . A A . 260 ILE O 1 1
1 127 1 1 8 GLY C C 0.769 2.003 -1.396 1.00 . A A . 261 GLY C 1 1
1 128 1 1 8 GLY CA C -0.109 0.859 -1.903 1.00 . A A . 261 GLY CA 1 1
1 129 1 1 8 GLY H H -1.454 -0.186 -0.648 1.00 . A A . 261 GLY H 1 1
1 130 1 1 8 GLY HA2 H 0.451 0.262 -2.611 1.00 . A A . 261 GLY HA2 1 1
1 131 1 1 8 GLY HA3 H -0.980 1.270 -2.388 1.00 . A A . 261 GLY HA3 1 1
1 132 1 1 8 GLY N N -0.520 0.026 -0.790 1.00 . A A . 261 GLY N 1 1
1 133 1 1 8 GLY O O 1.749 2.362 -2.042 1.00 . A A . 261 GLY O 1 1
1 134 1 1 9 SER C C 2.703 3.050 0.619 1.00 . A A . 262 SER C 1 1
1 135 1 1 9 SER CA C 1.306 3.609 0.330 1.00 . A A . 262 SER CA 1 1
1 136 1 1 9 SER CB C 0.696 4.164 1.617 1.00 . A A . 262 SER CB 1 1
1 137 1 1 9 SER H H -0.309 2.221 0.292 1.00 . A A . 262 SER H 1 1
1 138 1 1 9 SER HA H 1.389 4.406 -0.392 1.00 . A A . 262 SER HA 1 1
1 139 1 1 9 SER HB2 H 1.249 5.032 1.936 1.00 . A A . 262 SER HB2 1 1
1 140 1 1 9 SER HB3 H -0.333 4.443 1.434 1.00 . A A . 262 SER HB3 1 1
1 141 1 1 9 SER HG H 1.315 3.509 3.338 1.00 . A A . 262 SER HG 1 1
1 142 1 1 9 SER N N 0.459 2.552 -0.218 1.00 . A A . 262 SER N 1 1
1 143 1 1 9 SER O O 3.708 3.751 0.511 1.00 . A A . 262 SER O 1 1
1 144 1 1 9 SER OG O 0.758 3.173 2.633 1.00 . A A . 262 SER OG 1 1
1 145 1 1 10 THR C C 4.878 1.058 0.016 1.00 . A A . 263 THR C 1 1
1 146 1 1 10 THR CA C 3.984 1.048 1.245 1.00 . A A . 263 THR CA 1 1
1 147 1 1 10 THR CB C 3.723 -0.394 1.693 1.00 . A A . 263 THR CB 1 1
1 148 1 1 10 THR CG2 C 5.044 -1.027 2.134 1.00 . A A . 263 THR CG2 1 1
1 149 1 1 10 THR H H 1.892 1.264 1.009 1.00 . A A . 263 THR H 1 1
1 150 1 1 10 THR HA H 4.497 1.567 2.043 1.00 . A A . 263 THR HA 1 1
1 151 1 1 10 THR HB H 3.315 -0.968 0.883 1.00 . A A . 263 THR HB 1 1
1 152 1 1 10 THR HG1 H 3.065 -1.104 3.380 1.00 . A A . 263 THR HG1 1 1
1 153 1 1 10 THR HG21 H 5.443 -0.477 2.974 1.00 . A A . 263 THR HG21 1 1
1 154 1 1 10 THR HG22 H 5.748 -0.997 1.316 1.00 . A A . 263 THR HG22 1 1
1 155 1 1 10 THR HG23 H 4.873 -2.054 2.423 1.00 . A A . 263 THR HG23 1 1
1 156 1 1 10 THR N N 2.735 1.759 0.963 1.00 . A A . 263 THR N 1 1
1 157 1 1 10 THR O O 6.096 1.081 0.112 1.00 . A A . 263 THR O 1 1
1 158 1 1 10 THR OG1 O 2.820 -0.389 2.790 1.00 . A A . 263 THR OG1 1 1
1 159 1 1 11 GLU C C 5.982 2.037 -2.546 1.00 . A A . 264 GLU C 1 1
1 160 1 1 11 GLU CA C 4.929 0.934 -2.415 1.00 . A A . 264 GLU CA 1 1
1 161 1 1 11 GLU CB C 3.895 1.026 -3.541 1.00 . A A . 264 GLU CB 1 1
1 162 1 1 11 GLU CD C 3.572 1.033 -6.019 1.00 . A A . 264 GLU CD 1 1
1 163 1 1 11 GLU CG C 4.584 0.846 -4.893 1.00 . A A . 264 GLU CG 1 1
1 164 1 1 11 GLU H H 3.258 0.946 -1.131 1.00 . A A . 264 GLU H 1 1
1 165 1 1 11 GLU HA H 5.423 -0.021 -2.490 1.00 . A A . 264 GLU HA 1 1
1 166 1 1 11 GLU HB2 H 3.163 0.241 -3.409 1.00 . A A . 264 GLU HB2 1 1
1 167 1 1 11 GLU HB3 H 3.398 1.983 -3.508 1.00 . A A . 264 GLU HB3 1 1
1 168 1 1 11 GLU HG2 H 5.372 1.579 -4.993 1.00 . A A . 264 GLU HG2 1 1
1 169 1 1 11 GLU HG3 H 5.004 -0.145 -4.952 1.00 . A A . 264 GLU HG3 1 1
1 170 1 1 11 GLU N N 4.235 0.994 -1.139 1.00 . A A . 264 GLU N 1 1
1 171 1 1 11 GLU O O 7.004 1.833 -3.203 1.00 . A A . 264 GLU O 1 1
1 172 1 1 11 GLU OE1 O 2.424 1.315 -5.718 1.00 . A A . 264 GLU OE1 1 1
1 173 1 1 11 GLU OE2 O 3.960 0.888 -7.166 1.00 . A A . 264 GLU OE2 1 1
1 174 1 1 12 ASN C C 7.845 4.051 -1.052 1.00 . A A . 265 ASN C 1 1
1 175 1 1 12 ASN CA C 6.753 4.262 -2.019 1.00 . A A . 265 ASN CA 1 1
1 176 1 1 12 ASN CB C 6.141 5.624 -1.704 1.00 . A A . 265 ASN CB 1 1
1 177 1 1 12 ASN CG C 5.051 5.970 -2.710 1.00 . A A . 265 ASN CG 1 1
1 178 1 1 12 ASN H H 4.943 3.319 -1.408 1.00 . A A . 265 ASN H 1 1
1 179 1 1 12 ASN HA H 7.201 4.276 -2.977 1.00 . A A . 265 ASN HA 1 1
1 180 1 1 12 ASN HB2 H 5.726 5.599 -0.703 1.00 . A A . 265 ASN HB2 1 1
1 181 1 1 12 ASN HB3 H 6.920 6.373 -1.737 1.00 . A A . 265 ASN HB3 1 1
1 182 1 1 12 ASN HD21 H 4.213 7.342 -1.545 1.00 . A A . 265 ASN HD21 1 1
1 183 1 1 12 ASN HD22 H 3.464 7.114 -3.051 1.00 . A A . 265 ASN HD22 1 1
1 184 1 1 12 ASN N N 5.761 3.190 -1.929 1.00 . A A . 265 ASN N 1 1
1 185 1 1 12 ASN ND2 N 4.168 6.885 -2.410 1.00 . A A . 265 ASN ND2 1 1
1 186 1 1 12 ASN O O 8.748 4.882 -0.981 1.00 . A A . 265 ASN O 1 1
1 187 1 1 12 ASN OD1 O 4.997 5.390 -3.794 1.00 . A A . 265 ASN OD1 1 1
1 188 1 1 13 LEU C C 9.325 4.021 1.208 1.00 . A A . 266 LEU C 1 1
1 189 1 1 13 LEU CA C 8.862 2.699 0.615 1.00 . A A . 266 LEU CA 1 1
1 190 1 1 13 LEU CB C 10.044 2.014 -0.079 1.00 . A A . 266 LEU CB 1 1
1 191 1 1 13 LEU CD1 C 10.807 0.034 -1.380 1.00 . A A . 266 LEU CD1 1 1
1 192 1 1 13 LEU CD2 C 9.008 -0.226 0.310 1.00 . A A . 266 LEU CD2 1 1
1 193 1 1 13 LEU CG C 9.593 0.716 -0.749 1.00 . A A . 266 LEU CG 1 1
1 194 1 1 13 LEU H H 7.080 2.300 -0.445 1.00 . A A . 266 LEU H 1 1
1 195 1 1 13 LEU HA H 8.494 2.060 1.404 1.00 . A A . 266 LEU HA 1 1
1 196 1 1 13 LEU HB2 H 10.450 2.678 -0.828 1.00 . A A . 266 LEU HB2 1 1
1 197 1 1 13 LEU HB3 H 10.809 1.791 0.651 1.00 . A A . 266 LEU HB3 1 1
1 198 1 1 13 LEU HD11 H 10.495 -0.877 -1.872 1.00 . A A . 266 LEU HD11 1 1
1 199 1 1 13 LEU HD12 H 11.527 -0.201 -0.611 1.00 . A A . 266 LEU HD12 1 1
1 200 1 1 13 LEU HD13 H 11.257 0.698 -2.103 1.00 . A A . 266 LEU HD13 1 1
1 201 1 1 13 LEU HD21 H 9.559 -0.113 1.233 1.00 . A A . 266 LEU HD21 1 1
1 202 1 1 13 LEU HD22 H 9.088 -1.247 -0.030 1.00 . A A . 266 LEU HD22 1 1
1 203 1 1 13 LEU HD23 H 7.977 0.014 0.479 1.00 . A A . 266 LEU HD23 1 1
1 204 1 1 13 LEU HG H 8.852 0.927 -1.506 1.00 . A A . 266 LEU HG 1 1
1 205 1 1 13 LEU N N 7.809 2.946 -0.331 1.00 . A A . 266 LEU N 1 1
1 206 1 1 13 LEU O O 8.633 5.040 1.162 1.00 . A A . 266 LEU O 1 1
1 207 1 1 14 LYS C C 11.273 6.277 1.340 1.00 . A A . 267 LYS C 1 1
1 208 1 1 14 LYS CA C 11.073 5.158 2.362 1.00 . A A . 267 LYS CA 1 1
1 209 1 1 14 LYS CB C 12.404 4.792 3.022 1.00 . A A . 267 LYS CB 1 1
1 210 1 1 14 LYS CD C 14.256 5.599 4.480 1.00 . A A . 267 LYS CD 1 1
1 211 1 1 14 LYS CE C 15.349 5.256 3.458 1.00 . A A . 267 LYS CE 1 1
1 212 1 1 14 LYS CG C 12.967 6.007 3.758 1.00 . A A . 267 LYS CG 1 1
1 213 1 1 14 LYS H H 10.953 3.146 1.732 1.00 . A A . 267 LYS H 1 1
1 214 1 1 14 LYS HA H 10.393 5.518 3.113 1.00 . A A . 267 LYS HA 1 1
1 215 1 1 14 LYS HB2 H 12.246 3.987 3.726 1.00 . A A . 267 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H 13.106 4.476 2.266 1.00 . A A . 267 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H 14.592 6.416 5.101 1.00 . A A . 267 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H 14.061 4.736 5.097 1.00 . A A . 267 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H 16.317 5.459 3.888 1.00 . A A . 267 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H 15.284 4.207 3.206 1.00 . A A . 267 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H 13.170 6.799 3.053 1.00 . A A . 267 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H 12.247 6.352 4.483 1.00 . A A . 267 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H 14.195 5.977 1.881 1.00 . A A . 267 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H 15.833 5.742 1.491 1.00 . A A . 267 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H 15.364 7.071 2.441 1.00 . A A . 267 LYS HZ3 1 1
1 226 1 1 14 LYS N N 10.476 3.980 1.760 1.00 . A A . 267 LYS N 1 1
1 227 1 1 14 LYS NZ N 15.172 6.073 2.225 1.00 . A A . 267 LYS NZ 1 1
1 228 1 1 14 LYS O O 11.114 7.456 1.656 1.00 . A A . 267 LYS O 1 1
1 229 1 1 15 HIS C C 10.743 6.923 -1.930 1.00 . A A . 268 HIS C 1 1
1 230 1 1 15 HIS CA C 11.900 6.873 -0.939 1.00 . A A . 268 HIS CA 1 1
1 231 1 1 15 HIS CB C 13.198 6.511 -1.668 1.00 . A A . 268 HIS CB 1 1
1 232 1 1 15 HIS CD2 C 13.193 3.935 -2.190 1.00 . A A . 268 HIS CD2 1 1
1 233 1 1 15 HIS CE1 C 12.438 4.023 -4.218 1.00 . A A . 268 HIS CE1 1 1
1 234 1 1 15 HIS CG C 12.992 5.261 -2.482 1.00 . A A . 268 HIS CG 1 1
1 235 1 1 15 HIS H H 11.781 4.944 -0.067 1.00 . A A . 268 HIS H 1 1
1 236 1 1 15 HIS HA H 12.019 7.850 -0.495 1.00 . A A . 268 HIS HA 1 1
1 237 1 1 15 HIS HB2 H 13.480 7.324 -2.322 1.00 . A A . 268 HIS HB2 1 1
1 238 1 1 15 HIS HB3 H 13.982 6.343 -0.944 1.00 . A A . 268 HIS HB3 1 1
1 239 1 1 15 HIS HD1 H 12.269 6.096 -4.290 1.00 . A A . 268 HIS HD1 1 1
1 240 1 1 15 HIS HD2 H 13.565 3.556 -1.250 1.00 . A A . 268 HIS HD2 1 1
1 241 1 1 15 HIS HE1 H 12.094 3.741 -5.202 1.00 . A A . 268 HIS HE1 1 1
1 242 1 1 15 HIS HE2 H 12.881 2.179 -3.361 1.00 . A A . 268 HIS HE2 1 1
1 243 1 1 15 HIS N N 11.650 5.897 0.121 1.00 . A A . 268 HIS N 1 1
1 244 1 1 15 HIS ND1 N 12.511 5.293 -3.782 1.00 . A A . 268 HIS ND1 1 1
1 245 1 1 15 HIS NE2 N 12.842 3.155 -3.287 1.00 . A A . 268 HIS NE2 1 1
1 246 1 1 15 HIS O O 9.609 6.936 -1.484 1.00 . A A . 268 HIS O 1 1
1 247 1 1 15 HIS OXT O 11.008 6.958 -3.119 1.00 . A A . 268 HIS OXT 1 1
2 248 1 1 1 LYS C C -8.089 -6.151 0.115 1.00 . A A . 254 LYS C 1 1
2 249 1 1 1 LYS CA C -9.497 -6.086 0.689 1.00 . A A . 254 LYS CA 1 1
2 250 1 1 1 LYS CB C -10.440 -5.567 -0.392 1.00 . A A . 254 LYS CB 1 1
2 251 1 1 1 LYS CD C -12.817 -5.161 -0.996 1.00 . A A . 254 LYS CD 1 1
2 252 1 1 1 LYS CE C -14.249 -5.035 -0.469 1.00 . A A . 254 LYS CE 1 1
2 253 1 1 1 LYS CG C -11.872 -5.571 0.133 1.00 . A A . 254 LYS CG 1 1
2 254 1 1 1 LYS H1 H -9.584 -5.564 2.749 1.00 . A A . 254 LYS H1 1 1
2 255 1 1 1 LYS HA H -9.809 -7.075 0.989 1.00 . A A . 254 LYS HA 1 1
2 256 1 1 1 LYS HB2 H -10.157 -4.560 -0.662 1.00 . A A . 254 LYS HB2 1 1
2 257 1 1 1 LYS HB3 H -10.376 -6.204 -1.260 1.00 . A A . 254 LYS HB3 1 1
2 258 1 1 1 LYS HD2 H -12.498 -4.211 -1.400 1.00 . A A . 254 LYS HD2 1 1
2 259 1 1 1 LYS HD3 H -12.788 -5.908 -1.774 1.00 . A A . 254 LYS HD3 1 1
2 260 1 1 1 LYS HE2 H -14.738 -4.211 -0.962 1.00 . A A . 254 LYS HE2 1 1
2 261 1 1 1 LYS HE3 H -14.788 -5.948 -0.673 1.00 . A A . 254 LYS HE3 1 1
2 262 1 1 1 LYS HG2 H -12.127 -6.563 0.482 1.00 . A A . 254 LYS HG2 1 1
2 263 1 1 1 LYS HG3 H -11.952 -4.867 0.946 1.00 . A A . 254 LYS HG3 1 1
2 264 1 1 1 LYS HZ1 H -15.176 -4.492 1.313 1.00 . A A . 254 LYS HZ1 1 1
2 265 1 1 1 LYS HZ2 H -13.543 -4.038 1.217 1.00 . A A . 254 LYS HZ2 1 1
2 266 1 1 1 LYS HZ3 H -13.961 -5.661 1.496 1.00 . A A . 254 LYS HZ3 1 1
2 267 1 1 1 LYS N N -9.527 -5.193 1.844 1.00 . A A . 254 LYS N 1 1
2 268 1 1 1 LYS NZ N -14.231 -4.788 1.000 1.00 . A A . 254 LYS NZ 1 1
2 269 1 1 1 LYS O O -7.153 -5.593 0.689 1.00 . A A . 254 LYS O 1 1
2 270 1 1 2 ASN C C -6.406 -5.668 -2.519 1.00 . A A . 255 ASN C 1 1
2 271 1 1 2 ASN CA C -6.637 -6.908 -1.660 1.00 . A A . 255 ASN CA 1 1
2 272 1 1 2 ASN CB C -6.582 -8.161 -2.538 1.00 . A A . 255 ASN CB 1 1
2 273 1 1 2 ASN CG C -6.883 -9.399 -1.700 1.00 . A A . 255 ASN CG 1 1
2 274 1 1 2 ASN H H -8.722 -7.228 -1.454 1.00 . A A . 255 ASN H 1 1
2 275 1 1 2 ASN HA H -5.872 -6.969 -0.900 1.00 . A A . 255 ASN HA 1 1
2 276 1 1 2 ASN HB2 H -7.314 -8.077 -3.327 1.00 . A A . 255 ASN HB2 1 1
2 277 1 1 2 ASN HB3 H -5.597 -8.253 -2.970 1.00 . A A . 255 ASN HB3 1 1
2 278 1 1 2 ASN HD21 H -5.692 -8.861 -0.208 1.00 . A A . 255 ASN HD21 1 1
2 279 1 1 2 ASN HD22 H -6.503 -10.337 0.006 1.00 . A A . 255 ASN HD22 1 1
2 280 1 1 2 ASN N N -7.942 -6.813 -1.027 1.00 . A A . 255 ASN N 1 1
2 281 1 1 2 ASN ND2 N -6.311 -9.545 -0.538 1.00 . A A . 255 ASN ND2 1 1
2 282 1 1 2 ASN O O -5.375 -5.532 -3.181 1.00 . A A . 255 ASN O 1 1
2 283 1 1 2 ASN OD1 O -7.659 -10.257 -2.119 1.00 . A A . 255 ASN OD1 1 1
2 284 1 1 3 VAL C C -7.685 -2.346 -2.298 1.00 . A A . 256 VAL C 1 1
2 285 1 1 3 VAL CA C -7.302 -3.503 -3.217 1.00 . A A . 256 VAL CA 1 1
2 286 1 1 3 VAL CB C -8.247 -3.545 -4.427 1.00 . A A . 256 VAL CB 1 1
2 287 1 1 3 VAL CG1 C -9.700 -3.628 -3.940 1.00 . A A . 256 VAL CG1 1 1
2 288 1 1 3 VAL CG2 C -8.049 -2.281 -5.294 1.00 . A A . 256 VAL CG2 1 1
2 289 1 1 3 VAL H H -8.165 -4.929 -1.911 1.00 . A A . 256 VAL H 1 1
2 290 1 1 3 VAL HA H -6.290 -3.357 -3.565 1.00 . A A . 256 VAL HA 1 1
2 291 1 1 3 VAL HB H -8.024 -4.425 -5.016 1.00 . A A . 256 VAL HB 1 1
2 292 1 1 3 VAL HG11 H -10.298 -4.135 -4.685 1.00 . A A . 256 VAL HG11 1 1
2 293 1 1 3 VAL HG12 H -10.087 -2.632 -3.787 1.00 . A A . 256 VAL HG12 1 1
2 294 1 1 3 VAL HG13 H -9.740 -4.178 -3.012 1.00 . A A . 256 VAL HG13 1 1
2 295 1 1 3 VAL HG21 H -7.674 -2.569 -6.266 1.00 . A A . 256 VAL HG21 1 1
2 296 1 1 3 VAL HG22 H -7.340 -1.617 -4.822 1.00 . A A . 256 VAL HG22 1 1
2 297 1 1 3 VAL HG23 H -8.993 -1.766 -5.414 1.00 . A A . 256 VAL HG23 1 1
2 298 1 1 3 VAL N N -7.378 -4.758 -2.474 1.00 . A A . 256 VAL N 1 1
2 299 1 1 3 VAL O O -8.573 -2.495 -1.463 1.00 . A A . 256 VAL O 1 1
2 300 1 1 4 LYS C C -7.020 -0.355 -0.152 1.00 . A A . 257 LYS C 1 1
2 301 1 1 4 LYS CA C -7.335 -0.041 -1.610 1.00 . A A . 257 LYS CA 1 1
2 302 1 1 4 LYS CB C -8.808 0.362 -1.769 1.00 . A A . 257 LYS CB 1 1
2 303 1 1 4 LYS CD C -10.500 1.284 -3.368 1.00 . A A . 257 LYS CD 1 1
2 304 1 1 4 LYS CE C -10.805 1.583 -4.844 1.00 . A A . 257 LYS CE 1 1
2 305 1 1 4 LYS CG C -9.063 0.770 -3.221 1.00 . A A . 257 LYS CG 1 1
2 306 1 1 4 LYS H H -6.320 -1.129 -3.131 1.00 . A A . 257 LYS H 1 1
2 307 1 1 4 LYS HA H -6.716 0.787 -1.924 1.00 . A A . 257 LYS HA 1 1
2 308 1 1 4 LYS HB2 H -9.449 -0.464 -1.506 1.00 . A A . 257 LYS HB2 1 1
2 309 1 1 4 LYS HB3 H -9.023 1.199 -1.122 1.00 . A A . 257 LYS HB3 1 1
2 310 1 1 4 LYS HD2 H -11.186 0.533 -3.002 1.00 . A A . 257 LYS HD2 1 1
2 311 1 1 4 LYS HD3 H -10.617 2.187 -2.789 1.00 . A A . 257 LYS HD3 1 1
2 312 1 1 4 LYS HE2 H -9.887 1.602 -5.413 1.00 . A A . 257 LYS HE2 1 1
2 313 1 1 4 LYS HE3 H -11.457 0.818 -5.240 1.00 . A A . 257 LYS HE3 1 1
2 314 1 1 4 LYS HG2 H -8.372 1.554 -3.501 1.00 . A A . 257 LYS HG2 1 1
2 315 1 1 4 LYS HG3 H -8.921 -0.083 -3.866 1.00 . A A . 257 LYS HG3 1 1
2 316 1 1 4 LYS HZ1 H -11.057 3.448 -5.733 1.00 . A A . 257 LYS HZ1 1 1
2 317 1 1 4 LYS HZ2 H -11.353 3.433 -4.060 1.00 . A A . 257 LYS HZ2 1 1
2 318 1 1 4 LYS HZ3 H -12.491 2.770 -5.135 1.00 . A A . 257 LYS HZ3 1 1
2 319 1 1 4 LYS N N -7.021 -1.198 -2.450 1.00 . A A . 257 LYS N 1 1
2 320 1 1 4 LYS NZ N -11.478 2.908 -4.950 1.00 . A A . 257 LYS NZ 1 1
2 321 1 1 4 LYS O O -7.848 -0.147 0.734 1.00 . A A . 257 LYS O 1 1
2 322 1 1 5 SER C C -4.200 -0.478 1.899 1.00 . A A . 258 SER C 1 1
2 323 1 1 5 SER CA C -5.405 -1.290 1.424 1.00 . A A . 258 SER CA 1 1
2 324 1 1 5 SER CB C -5.056 -2.780 1.444 1.00 . A A . 258 SER CB 1 1
2 325 1 1 5 SER H H -5.225 -1.065 -0.676 1.00 . A A . 258 SER H 1 1
2 326 1 1 5 SER HA H -6.223 -1.123 2.110 1.00 . A A . 258 SER HA 1 1
2 327 1 1 5 SER HB2 H -4.833 -3.085 2.453 1.00 . A A . 258 SER HB2 1 1
2 328 1 1 5 SER HB3 H -5.899 -3.351 1.074 1.00 . A A . 258 SER HB3 1 1
2 329 1 1 5 SER HG H -3.521 -3.843 0.894 1.00 . A A . 258 SER HG 1 1
2 330 1 1 5 SER N N -5.827 -0.897 0.079 1.00 . A A . 258 SER N 1 1
2 331 1 1 5 SER O O -3.450 0.087 1.101 1.00 . A A . 258 SER O 1 1
2 332 1 1 5 SER OG O -3.916 -3.010 0.627 1.00 . A A . 258 SER OG 1 1
2 333 1 1 6 LYS C C -1.607 -0.158 3.341 1.00 . A A . 259 LYS C 1 1
2 334 1 1 6 LYS CA C -2.959 0.321 3.857 1.00 . A A . 259 LYS CA 1 1
2 335 1 1 6 LYS CB C -3.017 0.125 5.372 1.00 . A A . 259 LYS CB 1 1
2 336 1 1 6 LYS CD C -4.308 0.634 7.448 1.00 . A A . 259 LYS CD 1 1
2 337 1 1 6 LYS CE C -5.647 1.130 7.999 1.00 . A A . 259 LYS CE 1 1
2 338 1 1 6 LYS CG C -4.311 0.730 5.921 1.00 . A A . 259 LYS CG 1 1
2 339 1 1 6 LYS H H -4.692 -0.891 3.786 1.00 . A A . 259 LYS H 1 1
2 340 1 1 6 LYS HA H -3.070 1.371 3.636 1.00 . A A . 259 LYS HA 1 1
2 341 1 1 6 LYS HB2 H -2.988 -0.931 5.600 1.00 . A A . 259 LYS HB2 1 1
2 342 1 1 6 LYS HB3 H -2.172 0.615 5.831 1.00 . A A . 259 LYS HB3 1 1
2 343 1 1 6 LYS HD2 H -4.158 -0.395 7.741 1.00 . A A . 259 LYS HD2 1 1
2 344 1 1 6 LYS HD3 H -3.509 1.242 7.846 1.00 . A A . 259 LYS HD3 1 1
2 345 1 1 6 LYS HE2 H -5.677 0.965 9.066 1.00 . A A . 259 LYS HE2 1 1
2 346 1 1 6 LYS HE3 H -5.749 2.185 7.795 1.00 . A A . 259 LYS HE3 1 1
2 347 1 1 6 LYS HG2 H -4.379 1.766 5.624 1.00 . A A . 259 LYS HG2 1 1
2 348 1 1 6 LYS HG3 H -5.157 0.185 5.531 1.00 . A A . 259 LYS HG3 1 1
2 349 1 1 6 LYS HZ1 H -7.554 0.295 8.019 1.00 . A A . 259 LYS HZ1 1 1
2 350 1 1 6 LYS HZ2 H -6.436 -0.562 7.070 1.00 . A A . 259 LYS HZ2 1 1
2 351 1 1 6 LYS HZ3 H -7.085 0.905 6.508 1.00 . A A . 259 LYS HZ3 1 1
2 352 1 1 6 LYS N N -4.045 -0.422 3.218 1.00 . A A . 259 LYS N 1 1
2 353 1 1 6 LYS NZ N -6.764 0.386 7.350 1.00 . A A . 259 LYS NZ 1 1
2 354 1 1 6 LYS O O -0.646 0.610 3.280 1.00 . A A . 259 LYS O 1 1
2 355 1 1 7 ILE C C 0.225 -1.229 1.304 1.00 . A A . 260 ILE C 1 1
2 356 1 1 7 ILE CA C -0.298 -2.021 2.501 1.00 . A A . 260 ILE CA 1 1
2 357 1 1 7 ILE CB C -0.548 -3.469 2.060 1.00 . A A . 260 ILE CB 1 1
2 358 1 1 7 ILE CD1 C -0.342 -4.057 4.503 1.00 . A A . 260 ILE CD1 1 1
2 359 1 1 7 ILE CG1 C -1.135 -4.293 3.216 1.00 . A A . 260 ILE CG1 1 1
2 360 1 1 7 ILE CG2 C 0.774 -4.098 1.615 1.00 . A A . 260 ILE CG2 1 1
2 361 1 1 7 ILE H H -2.334 -1.996 3.074 1.00 . A A . 260 ILE H 1 1
2 362 1 1 7 ILE HA H 0.440 -2.007 3.284 1.00 . A A . 260 ILE HA 1 1
2 363 1 1 7 ILE HB H -1.238 -3.472 1.228 1.00 . A A . 260 ILE HB 1 1
2 364 1 1 7 ILE HD11 H -0.641 -3.118 4.944 1.00 . A A . 260 ILE HD11 1 1
2 365 1 1 7 ILE HD12 H 0.713 -4.033 4.280 1.00 . A A . 260 ILE HD12 1 1
2 366 1 1 7 ILE HD13 H -0.542 -4.860 5.199 1.00 . A A . 260 ILE HD13 1 1
2 367 1 1 7 ILE HG12 H -2.163 -4.001 3.370 1.00 . A A . 260 ILE HG12 1 1
2 368 1 1 7 ILE HG13 H -1.097 -5.341 2.961 1.00 . A A . 260 ILE HG13 1 1
2 369 1 1 7 ILE HG21 H 1.536 -3.890 2.351 1.00 . A A . 260 ILE HG21 1 1
2 370 1 1 7 ILE HG22 H 1.068 -3.683 0.663 1.00 . A A . 260 ILE HG22 1 1
2 371 1 1 7 ILE HG23 H 0.650 -5.167 1.519 1.00 . A A . 260 ILE HG23 1 1
2 372 1 1 7 ILE N N -1.538 -1.433 2.990 1.00 . A A . 260 ILE N 1 1
2 373 1 1 7 ILE O O 1.431 -1.096 1.129 1.00 . A A . 260 ILE O 1 1
2 374 1 1 8 GLY C C 0.725 1.160 -0.292 1.00 . A A . 261 GLY C 1 1
2 375 1 1 8 GLY CA C -0.241 0.047 -0.687 1.00 . A A . 261 GLY CA 1 1
2 376 1 1 8 GLY H H -1.623 -0.838 0.645 1.00 . A A . 261 GLY H 1 1
2 377 1 1 8 GLY HA2 H 0.252 -0.622 -1.378 1.00 . A A . 261 GLY HA2 1 1
2 378 1 1 8 GLY HA3 H -1.103 0.482 -1.166 1.00 . A A . 261 GLY HA3 1 1
2 379 1 1 8 GLY N N -0.671 -0.709 0.478 1.00 . A A . 261 GLY N 1 1
2 380 1 1 8 GLY O O 1.647 1.470 -1.038 1.00 . A A . 261 GLY O 1 1
2 381 1 1 9 SER C C 2.877 2.243 1.342 1.00 . A A . 262 SER C 1 1
2 382 1 1 9 SER CA C 1.456 2.805 1.313 1.00 . A A . 262 SER CA 1 1
2 383 1 1 9 SER CB C 1.069 3.314 2.704 1.00 . A A . 262 SER CB 1 1
2 384 1 1 9 SER H H -0.198 1.472 1.469 1.00 . A A . 262 SER H 1 1
2 385 1 1 9 SER HA H 1.411 3.623 0.610 1.00 . A A . 262 SER HA 1 1
2 386 1 1 9 SER HB2 H 1.193 2.525 3.426 1.00 . A A . 262 SER HB2 1 1
2 387 1 1 9 SER HB3 H 1.706 4.147 2.972 1.00 . A A . 262 SER HB3 1 1
2 388 1 1 9 SER HG H -0.525 3.951 1.789 1.00 . A A . 262 SER HG 1 1
2 389 1 1 9 SER N N 0.539 1.752 0.885 1.00 . A A . 262 SER N 1 1
2 390 1 1 9 SER O O 3.843 2.927 1.003 1.00 . A A . 262 SER O 1 1
2 391 1 1 9 SER OG O -0.292 3.728 2.692 1.00 . A A . 262 SER OG 1 1
2 392 1 1 10 THR C C 4.921 0.243 0.418 1.00 . A A . 263 THR C 1 1
2 393 1 1 10 THR CA C 4.256 0.267 1.788 1.00 . A A . 263 THR CA 1 1
2 394 1 1 10 THR CB C 4.065 -1.169 2.284 1.00 . A A . 263 THR CB 1 1
2 395 1 1 10 THR CG2 C 5.434 -1.820 2.482 1.00 . A A . 263 THR CG2 1 1
2 396 1 1 10 THR H H 2.159 0.487 1.968 1.00 . A A . 263 THR H 1 1
2 397 1 1 10 THR HA H 4.904 0.785 2.479 1.00 . A A . 263 THR HA 1 1
2 398 1 1 10 THR HB H 3.509 -1.735 1.560 1.00 . A A . 263 THR HB 1 1
2 399 1 1 10 THR HG1 H 3.984 -1.415 4.213 1.00 . A A . 263 THR HG1 1 1
2 400 1 1 10 THR HG21 H 5.327 -2.701 3.096 1.00 . A A . 263 THR HG21 1 1
2 401 1 1 10 THR HG22 H 6.099 -1.122 2.971 1.00 . A A . 263 THR HG22 1 1
2 402 1 1 10 THR HG23 H 5.843 -2.097 1.522 1.00 . A A . 263 THR HG23 1 1
2 403 1 1 10 THR N N 2.976 0.973 1.730 1.00 . A A . 263 THR N 1 1
2 404 1 1 10 THR O O 6.140 0.283 0.306 1.00 . A A . 263 THR O 1 1
2 405 1 1 10 THR OG1 O 3.370 -1.149 3.524 1.00 . A A . 263 THR OG1 1 1
2 406 1 1 11 GLU C C 5.544 1.167 -2.335 1.00 . A A . 264 GLU C 1 1
2 407 1 1 11 GLU CA C 4.565 0.045 -1.995 1.00 . A A . 264 GLU CA 1 1
2 408 1 1 11 GLU CB C 3.363 0.101 -2.942 1.00 . A A . 264 GLU CB 1 1
2 409 1 1 11 GLU CD C 2.652 0.037 -5.338 1.00 . A A . 264 GLU CD 1 1
2 410 1 1 11 GLU CG C 3.828 -0.123 -4.380 1.00 . A A . 264 GLU CG 1 1
2 411 1 1 11 GLU H H 3.130 0.079 -0.443 1.00 . A A . 264 GLU H 1 1
2 412 1 1 11 GLU HA H 5.063 -0.903 -2.131 1.00 . A A . 264 GLU HA 1 1
2 413 1 1 11 GLU HB2 H 2.658 -0.673 -2.670 1.00 . A A . 264 GLU HB2 1 1
2 414 1 1 11 GLU HB3 H 2.882 1.063 -2.864 1.00 . A A . 264 GLU HB3 1 1
2 415 1 1 11 GLU HG2 H 4.593 0.599 -4.627 1.00 . A A . 264 GLU HG2 1 1
2 416 1 1 11 GLU HG3 H 4.233 -1.121 -4.475 1.00 . A A . 264 GLU HG3 1 1
2 417 1 1 11 GLU N N 4.093 0.135 -0.615 1.00 . A A . 264 GLU N 1 1
2 418 1 1 11 GLU O O 6.450 0.973 -3.144 1.00 . A A . 264 GLU O 1 1
2 419 1 1 11 GLU OE1 O 2.853 -0.141 -6.528 1.00 . A A . 264 GLU OE1 1 1
2 420 1 1 11 GLU OE2 O 1.567 0.338 -4.867 1.00 . A A . 264 GLU OE2 1 1
2 421 1 1 12 ASN C C 7.538 3.299 -1.155 1.00 . A A . 265 ASN C 1 1
2 422 1 1 12 ASN CA C 6.270 3.443 -1.989 1.00 . A A . 265 ASN CA 1 1
2 423 1 1 12 ASN CB C 5.593 4.770 -1.650 1.00 . A A . 265 ASN CB 1 1
2 424 1 1 12 ASN CG C 4.363 4.963 -2.530 1.00 . A A . 265 ASN CG 1 1
2 425 1 1 12 ASN H H 4.639 2.431 -1.082 1.00 . A A . 265 ASN H 1 1
2 426 1 1 12 ASN HA H 6.535 3.441 -3.036 1.00 . A A . 265 ASN HA 1 1
2 427 1 1 12 ASN HB2 H 5.303 4.769 -0.610 1.00 . A A . 265 ASN HB2 1 1
2 428 1 1 12 ASN HB3 H 6.287 5.578 -1.824 1.00 . A A . 265 ASN HB3 1 1
2 429 1 1 12 ASN HD21 H 3.600 6.415 -1.410 1.00 . A A . 265 ASN HD21 1 1
2 430 1 1 12 ASN HD22 H 2.682 5.990 -2.773 1.00 . A A . 265 ASN HD22 1 1
2 431 1 1 12 ASN N N 5.373 2.325 -1.723 1.00 . A A . 265 ASN N 1 1
2 432 1 1 12 ASN ND2 N 3.475 5.864 -2.211 1.00 . A A . 265 ASN ND2 1 1
2 433 1 1 12 ASN O O 8.371 4.205 -1.112 1.00 . A A . 265 ASN O 1 1
2 434 1 1 12 ASN OD1 O 4.218 4.284 -3.546 1.00 . A A . 265 ASN OD1 1 1
2 435 1 1 13 LEU C C 9.317 3.201 1.002 1.00 . A A . 266 LEU C 1 1
2 436 1 1 13 LEU CA C 8.820 1.898 0.381 1.00 . A A . 266 LEU CA 1 1
2 437 1 1 13 LEU CB C 9.959 1.294 -0.456 1.00 . A A . 266 LEU CB 1 1
2 438 1 1 13 LEU CD1 C 10.684 -0.554 -1.963 1.00 . A A . 266 LEU CD1 1 1
2 439 1 1 13 LEU CD2 C 8.990 -1.016 -0.190 1.00 . A A . 266 LEU CD2 1 1
2 440 1 1 13 LEU CG C 9.495 0.032 -1.197 1.00 . A A . 266 LEU CG 1 1
2 441 1 1 13 LEU H H 6.958 1.481 -0.543 1.00 . A A . 266 LEU H 1 1
2 442 1 1 13 LEU HA H 8.545 1.207 1.163 1.00 . A A . 266 LEU HA 1 1
2 443 1 1 13 LEU HB2 H 10.292 2.022 -1.179 1.00 . A A . 266 LEU HB2 1 1
2 444 1 1 13 LEU HB3 H 10.781 1.039 0.197 1.00 . A A . 266 LEU HB3 1 1
2 445 1 1 13 LEU HD11 H 11.482 -0.778 -1.271 1.00 . A A . 266 LEU HD11 1 1
2 446 1 1 13 LEU HD12 H 11.031 0.161 -2.695 1.00 . A A . 266 LEU HD12 1 1
2 447 1 1 13 LEU HD13 H 10.378 -1.461 -2.463 1.00 . A A . 266 LEU HD13 1 1
2 448 1 1 13 LEU HD21 H 9.252 -2.007 -0.533 1.00 . A A . 266 LEU HD21 1 1
2 449 1 1 13 LEU HD22 H 7.922 -0.944 -0.104 1.00 . A A . 266 LEU HD22 1 1
2 450 1 1 13 LEU HD23 H 9.442 -0.842 0.776 1.00 . A A . 266 LEU HD23 1 1
2 451 1 1 13 LEU HG H 8.705 0.289 -1.890 1.00 . A A . 266 LEU HG 1 1
2 452 1 1 13 LEU N N 7.664 2.157 -0.476 1.00 . A A . 266 LEU N 1 1
2 453 1 1 13 LEU O O 8.654 3.773 1.867 1.00 . A A . 266 LEU O 1 1
2 454 1 1 14 LYS C C 10.526 6.104 0.253 1.00 . A A . 267 LYS C 1 1
2 455 1 1 14 LYS CA C 11.016 4.922 1.081 1.00 . A A . 267 LYS CA 1 1
2 456 1 1 14 LYS CB C 12.543 4.891 1.084 1.00 . A A . 267 LYS CB 1 1
2 457 1 1 14 LYS CD C 14.595 6.149 1.763 1.00 . A A . 267 LYS CD 1 1
2 458 1 1 14 LYS CE C 15.112 7.307 2.617 1.00 . A A . 267 LYS CE 1 1
2 459 1 1 14 LYS CG C 13.065 6.136 1.800 1.00 . A A . 267 LYS CG 1 1
2 460 1 1 14 LYS H H 10.966 3.193 -0.139 1.00 . A A . 267 LYS H 1 1
2 461 1 1 14 LYS HA H 10.667 5.046 2.095 1.00 . A A . 267 LYS HA 1 1
2 462 1 1 14 LYS HB2 H 12.888 4.003 1.600 1.00 . A A . 267 LYS HB2 1 1
2 463 1 1 14 LYS HB3 H 12.907 4.884 0.069 1.00 . A A . 267 LYS HB3 1 1
2 464 1 1 14 LYS HD2 H 14.973 5.216 2.155 1.00 . A A . 267 LYS HD2 1 1
2 465 1 1 14 LYS HD3 H 14.933 6.276 0.746 1.00 . A A . 267 LYS HD3 1 1
2 466 1 1 14 LYS HE2 H 16.091 7.603 2.268 1.00 . A A . 267 LYS HE2 1 1
2 467 1 1 14 LYS HE3 H 14.436 8.145 2.537 1.00 . A A . 267 LYS HE3 1 1
2 468 1 1 14 LYS HG2 H 12.687 7.018 1.306 1.00 . A A . 267 LYS HG2 1 1
2 469 1 1 14 LYS HG3 H 12.732 6.127 2.826 1.00 . A A . 267 LYS HG3 1 1
2 470 1 1 14 LYS HZ1 H 14.351 6.318 4.285 1.00 . A A . 267 LYS HZ1 1 1
2 471 1 1 14 LYS HZ2 H 15.259 7.706 4.656 1.00 . A A . 267 LYS HZ2 1 1
2 472 1 1 14 LYS HZ3 H 16.043 6.278 4.169 1.00 . A A . 267 LYS HZ3 1 1
2 473 1 1 14 LYS N N 10.476 3.676 0.556 1.00 . A A . 267 LYS N 1 1
2 474 1 1 14 LYS NZ N 15.199 6.869 4.039 1.00 . A A . 267 LYS NZ 1 1
2 475 1 1 14 LYS O O 9.729 6.911 0.727 1.00 . A A . 267 LYS O 1 1
2 476 1 1 15 HIS C C 9.614 8.190 -1.367 1.00 . A A . 268 HIS C 1 1
2 477 1 1 15 HIS CA C 10.669 7.243 -1.936 1.00 . A A . 268 HIS CA 1 1
2 478 1 1 15 HIS CB C 10.139 6.611 -3.223 1.00 . A A . 268 HIS CB 1 1
2 479 1 1 15 HIS CD2 C 11.201 4.277 -3.791 1.00 . A A . 268 HIS CD2 1 1
2 480 1 1 15 HIS CE1 C 13.040 4.976 -4.700 1.00 . A A . 268 HIS CE1 1 1
2 481 1 1 15 HIS CG C 11.163 5.649 -3.759 1.00 . A A . 268 HIS CG 1 1
2 482 1 1 15 HIS H H 11.655 5.488 -1.281 1.00 . A A . 268 HIS H 1 1
2 483 1 1 15 HIS HA H 11.555 7.811 -2.173 1.00 . A A . 268 HIS HA 1 1
2 484 1 1 15 HIS HB2 H 9.222 6.080 -3.013 1.00 . A A . 268 HIS HB2 1 1
2 485 1 1 15 HIS HB3 H 9.950 7.381 -3.956 1.00 . A A . 268 HIS HB3 1 1
2 486 1 1 15 HIS HD1 H 12.629 7.003 -4.475 1.00 . A A . 268 HIS HD1 1 1
2 487 1 1 15 HIS HD2 H 10.432 3.625 -3.405 1.00 . A A . 268 HIS HD2 1 1
2 488 1 1 15 HIS HE1 H 14.009 4.998 -5.177 1.00 . A A . 268 HIS HE1 1 1
2 489 1 1 15 HIS HE2 H 12.675 2.932 -4.544 1.00 . A A . 268 HIS HE2 1 1
2 490 1 1 15 HIS N N 11.023 6.178 -0.989 1.00 . A A . 268 HIS N 1 1
2 491 1 1 15 HIS ND1 N 12.348 6.074 -4.344 1.00 . A A . 268 HIS ND1 1 1
2 492 1 1 15 HIS NE2 N 12.385 3.854 -4.386 1.00 . A A . 268 HIS NE2 1 1
2 493 1 1 15 HIS O O 9.927 9.357 -1.190 1.00 . A A . 268 HIS O 1 1
2 494 1 1 15 HIS OXT O 8.512 7.735 -1.116 1.00 . A A . 268 HIS OXT 1 1
3 495 1 1 1 LYS C C -9.704 -5.435 1.017 1.00 . A A . 254 LYS C 1 1
3 496 1 1 1 LYS CA C -11.152 -5.318 1.475 1.00 . A A . 254 LYS CA 1 1
3 497 1 1 1 LYS CB C -12.044 -6.142 0.546 1.00 . A A . 254 LYS CB 1 1
3 498 1 1 1 LYS CD C -14.376 -6.937 0.116 1.00 . A A . 254 LYS CD 1 1
3 499 1 1 1 LYS CE C -14.015 -8.428 0.177 1.00 . A A . 254 LYS CE 1 1
3 500 1 1 1 LYS CG C -13.479 -6.132 1.068 1.00 . A A . 254 LYS CG 1 1
3 501 1 1 1 LYS H1 H -12.337 -3.636 2.007 1.00 . A A . 254 LYS H1 1 1
3 502 1 1 1 LYS HA H -11.239 -5.706 2.480 1.00 . A A . 254 LYS HA 1 1
3 503 1 1 1 LYS HB2 H -12.018 -5.718 -0.448 1.00 . A A . 254 LYS HB2 1 1
3 504 1 1 1 LYS HB3 H -11.685 -7.161 0.512 1.00 . A A . 254 LYS HB3 1 1
3 505 1 1 1 LYS HD2 H -15.409 -6.805 0.403 1.00 . A A . 254 LYS HD2 1 1
3 506 1 1 1 LYS HD3 H -14.236 -6.578 -0.893 1.00 . A A . 254 LYS HD3 1 1
3 507 1 1 1 LYS HE2 H -13.424 -8.629 1.060 1.00 . A A . 254 LYS HE2 1 1
3 508 1 1 1 LYS HE3 H -14.920 -9.017 0.211 1.00 . A A . 254 LYS HE3 1 1
3 509 1 1 1 LYS HG2 H -13.507 -6.573 2.054 1.00 . A A . 254 LYS HG2 1 1
3 510 1 1 1 LYS HG3 H -13.835 -5.115 1.119 1.00 . A A . 254 LYS HG3 1 1
3 511 1 1 1 LYS HZ1 H -12.613 -9.602 -0.819 1.00 . A A . 254 LYS HZ1 1 1
3 512 1 1 1 LYS HZ2 H -12.655 -7.984 -1.336 1.00 . A A . 254 LYS HZ2 1 1
3 513 1 1 1 LYS HZ3 H -13.885 -9.061 -1.802 1.00 . A A . 254 LYS HZ3 1 1
3 514 1 1 1 LYS N N -11.574 -3.922 1.463 1.00 . A A . 254 LYS N 1 1
3 515 1 1 1 LYS NZ N -13.233 -8.797 -1.037 1.00 . A A . 254 LYS NZ 1 1
3 516 1 1 1 LYS O O -8.811 -4.800 1.580 1.00 . A A . 254 LYS O 1 1
3 517 1 1 2 ASN C C -7.813 -5.382 -1.602 1.00 . A A . 255 ASN C 1 1
3 518 1 1 2 ASN CA C -8.137 -6.436 -0.544 1.00 . A A . 255 ASN CA 1 1
3 519 1 1 2 ASN CB C -7.988 -7.840 -1.134 1.00 . A A . 255 ASN CB 1 1
3 520 1 1 2 ASN CG C -8.734 -7.946 -2.459 1.00 . A A . 255 ASN CG 1 1
3 521 1 1 2 ASN H H -10.233 -6.724 -0.420 1.00 . A A . 255 ASN H 1 1
3 522 1 1 2 ASN HA H -7.432 -6.333 0.268 1.00 . A A . 255 ASN HA 1 1
3 523 1 1 2 ASN HB2 H -6.942 -8.050 -1.297 1.00 . A A . 255 ASN HB2 1 1
3 524 1 1 2 ASN HB3 H -8.393 -8.564 -0.441 1.00 . A A . 255 ASN HB3 1 1
3 525 1 1 2 ASN HD21 H -9.564 -6.150 -2.306 1.00 . A A . 255 ASN HD21 1 1
3 526 1 1 2 ASN HD22 H -9.965 -7.019 -3.707 1.00 . A A . 255 ASN HD22 1 1
3 527 1 1 2 ASN N N -9.480 -6.247 -0.012 1.00 . A A . 255 ASN N 1 1
3 528 1 1 2 ASN ND2 N -9.482 -6.956 -2.857 1.00 . A A . 255 ASN ND2 1 1
3 529 1 1 2 ASN O O -6.773 -5.451 -2.257 1.00 . A A . 255 ASN O 1 1
3 530 1 1 2 ASN OD1 O -8.647 -8.966 -3.140 1.00 . A A . 255 ASN OD1 1 1
3 531 1 1 3 VAL C C -8.253 -2.007 -1.985 1.00 . A A . 256 VAL C 1 1
3 532 1 1 3 VAL CA C -8.479 -3.322 -2.728 1.00 . A A . 256 VAL CA 1 1
3 533 1 1 3 VAL CB C -9.687 -3.196 -3.666 1.00 . A A . 256 VAL CB 1 1
3 534 1 1 3 VAL CG1 C -9.399 -2.143 -4.755 1.00 . A A . 256 VAL CG1 1 1
3 535 1 1 3 VAL CG2 C -9.971 -4.560 -4.318 1.00 . A A . 256 VAL CG2 1 1
3 536 1 1 3 VAL H H -9.506 -4.382 -1.198 1.00 . A A . 256 VAL H 1 1
3 537 1 1 3 VAL HA H -7.600 -3.548 -3.315 1.00 . A A . 256 VAL HA 1 1
3 538 1 1 3 VAL HB H -10.550 -2.888 -3.090 1.00 . A A . 256 VAL HB 1 1
3 539 1 1 3 VAL HG11 H -9.287 -2.627 -5.716 1.00 . A A . 256 VAL HG11 1 1
3 540 1 1 3 VAL HG12 H -8.489 -1.609 -4.521 1.00 . A A . 256 VAL HG12 1 1
3 541 1 1 3 VAL HG13 H -10.222 -1.443 -4.805 1.00 . A A . 256 VAL HG13 1 1
3 542 1 1 3 VAL HG21 H -10.688 -5.103 -3.719 1.00 . A A . 256 VAL HG21 1 1
3 543 1 1 3 VAL HG22 H -9.056 -5.127 -4.387 1.00 . A A . 256 VAL HG22 1 1
3 544 1 1 3 VAL HG23 H -10.375 -4.410 -5.310 1.00 . A A . 256 VAL HG23 1 1
3 545 1 1 3 VAL N N -8.699 -4.395 -1.755 1.00 . A A . 256 VAL N 1 1
3 546 1 1 3 VAL O O -8.950 -1.709 -1.016 1.00 . A A . 256 VAL O 1 1
3 547 1 1 4 LYS C C -6.455 -0.304 -0.337 1.00 . A A . 257 LYS C 1 1
3 548 1 1 4 LYS CA C -6.890 0.005 -1.762 1.00 . A A . 257 LYS CA 1 1
3 549 1 1 4 LYS CB C -8.077 0.984 -1.752 1.00 . A A . 257 LYS CB 1 1
3 550 1 1 4 LYS CD C -9.565 2.407 -3.174 1.00 . A A . 257 LYS CD 1 1
3 551 1 1 4 LYS CE C -10.032 2.675 -4.606 1.00 . A A . 257 LYS CE 1 1
3 552 1 1 4 LYS CG C -8.462 1.344 -3.189 1.00 . A A . 257 LYS CG 1 1
3 553 1 1 4 LYS H H -6.703 -1.566 -3.175 1.00 . A A . 257 LYS H 1 1
3 554 1 1 4 LYS HA H -6.063 0.458 -2.290 1.00 . A A . 257 LYS HA 1 1
3 555 1 1 4 LYS HB2 H -8.921 0.529 -1.256 1.00 . A A . 257 LYS HB2 1 1
3 556 1 1 4 LYS HB3 H -7.793 1.881 -1.225 1.00 . A A . 257 LYS HB3 1 1
3 557 1 1 4 LYS HD2 H -10.399 2.051 -2.585 1.00 . A A . 257 LYS HD2 1 1
3 558 1 1 4 LYS HD3 H -9.183 3.321 -2.746 1.00 . A A . 257 LYS HD3 1 1
3 559 1 1 4 LYS HE2 H -9.259 3.204 -5.143 1.00 . A A . 257 LYS HE2 1 1
3 560 1 1 4 LYS HE3 H -10.238 1.735 -5.100 1.00 . A A . 257 LYS HE3 1 1
3 561 1 1 4 LYS HG2 H -7.597 1.731 -3.706 1.00 . A A . 257 LYS HG2 1 1
3 562 1 1 4 LYS HG3 H -8.821 0.465 -3.696 1.00 . A A . 257 LYS HG3 1 1
3 563 1 1 4 LYS HZ1 H -11.400 3.898 -3.624 1.00 . A A . 257 LYS HZ1 1 1
3 564 1 1 4 LYS HZ2 H -12.090 2.904 -4.815 1.00 . A A . 257 LYS HZ2 1 1
3 565 1 1 4 LYS HZ3 H -11.190 4.273 -5.265 1.00 . A A . 257 LYS HZ3 1 1
3 566 1 1 4 LYS N N -7.243 -1.253 -2.419 1.00 . A A . 257 LYS N 1 1
3 567 1 1 4 LYS NZ N -11.271 3.500 -4.576 1.00 . A A . 257 LYS NZ 1 1
3 568 1 1 4 LYS O O -6.817 0.393 0.611 1.00 . A A . 257 LYS O 1 1
3 569 1 1 5 SER C C -4.073 -0.958 1.631 1.00 . A A . 258 SER C 1 1
3 570 1 1 5 SER CA C -5.197 -1.832 1.086 1.00 . A A . 258 SER CA 1 1
3 571 1 1 5 SER CB C -4.694 -3.269 0.970 1.00 . A A . 258 SER CB 1 1
3 572 1 1 5 SER H H -5.453 -1.892 -1.010 1.00 . A A . 258 SER H 1 1
3 573 1 1 5 SER HA H -6.017 -1.816 1.787 1.00 . A A . 258 SER HA 1 1
3 574 1 1 5 SER HB2 H -4.544 -3.678 1.954 1.00 . A A . 258 SER HB2 1 1
3 575 1 1 5 SER HB3 H -5.427 -3.864 0.442 1.00 . A A . 258 SER HB3 1 1
3 576 1 1 5 SER HG H -3.324 -4.156 -0.086 1.00 . A A . 258 SER HG 1 1
3 577 1 1 5 SER N N -5.687 -1.379 -0.209 1.00 . A A . 258 SER N 1 1
3 578 1 1 5 SER O O -3.406 -0.231 0.893 1.00 . A A . 258 SER O 1 1
3 579 1 1 5 SER OG O -3.458 -3.275 0.267 1.00 . A A . 258 SER OG 1 1
3 580 1 1 6 LYS C C -1.442 -0.736 3.000 1.00 . A A . 259 LYS C 1 1
3 581 1 1 6 LYS CA C -2.788 -0.378 3.626 1.00 . A A . 259 LYS CA 1 1
3 582 1 1 6 LYS CB C -2.801 -0.743 5.112 1.00 . A A . 259 LYS CB 1 1
3 583 1 1 6 LYS CD C -4.100 -0.501 7.244 1.00 . A A . 259 LYS CD 1 1
3 584 1 1 6 LYS CE C -5.461 -0.122 7.832 1.00 . A A . 259 LYS CE 1 1
3 585 1 1 6 LYS CG C -4.111 -0.249 5.735 1.00 . A A . 259 LYS CG 1 1
3 586 1 1 6 LYS H H -4.409 -1.716 3.440 1.00 . A A . 259 LYS H 1 1
3 587 1 1 6 LYS HA H -2.951 0.685 3.524 1.00 . A A . 259 LYS HA 1 1
3 588 1 1 6 LYS HB2 H -2.727 -1.815 5.223 1.00 . A A . 259 LYS HB2 1 1
3 589 1 1 6 LYS HB3 H -1.969 -0.268 5.609 1.00 . A A . 259 LYS HB3 1 1
3 590 1 1 6 LYS HD2 H -3.904 -1.546 7.435 1.00 . A A . 259 LYS HD2 1 1
3 591 1 1 6 LYS HD3 H -3.332 0.101 7.705 1.00 . A A . 259 LYS HD3 1 1
3 592 1 1 6 LYS HE2 H -5.349 0.103 8.883 1.00 . A A . 259 LYS HE2 1 1
3 593 1 1 6 LYS HE3 H -5.844 0.748 7.317 1.00 . A A . 259 LYS HE3 1 1
3 594 1 1 6 LYS HG2 H -4.222 0.809 5.548 1.00 . A A . 259 LYS HG2 1 1
3 595 1 1 6 LYS HG3 H -4.941 -0.781 5.292 1.00 . A A . 259 LYS HG3 1 1
3 596 1 1 6 LYS HZ1 H -7.025 -1.327 8.498 1.00 . A A . 259 LYS HZ1 1 1
3 597 1 1 6 LYS HZ2 H -5.873 -2.145 7.554 1.00 . A A . 259 LYS HZ2 1 1
3 598 1 1 6 LYS HZ3 H -6.994 -1.101 6.817 1.00 . A A . 259 LYS HZ3 1 1
3 599 1 1 6 LYS N N -3.854 -1.089 2.932 1.00 . A A . 259 LYS N 1 1
3 600 1 1 6 LYS NZ N -6.410 -1.259 7.663 1.00 . A A . 259 LYS NZ 1 1
3 601 1 1 6 LYS O O -0.501 0.058 3.007 1.00 . A A . 259 LYS O 1 1
3 602 1 1 7 ILE C C 0.349 -1.552 0.767 1.00 . A A . 260 ILE C 1 1
3 603 1 1 7 ILE CA C -0.136 -2.475 1.881 1.00 . A A . 260 ILE CA 1 1
3 604 1 1 7 ILE CB C -0.397 -3.866 1.294 1.00 . A A . 260 ILE CB 1 1
3 605 1 1 7 ILE CD1 C -0.088 -4.708 3.655 1.00 . A A . 260 ILE CD1 1 1
3 606 1 1 7 ILE CG1 C -0.925 -4.823 2.378 1.00 . A A . 260 ILE CG1 1 1
3 607 1 1 7 ILE CG2 C 0.906 -4.430 0.720 1.00 . A A . 260 ILE CG2 1 1
3 608 1 1 7 ILE H H -2.147 -2.546 2.537 1.00 . A A . 260 ILE H 1 1
3 609 1 1 7 ILE HA H 0.634 -2.543 2.630 1.00 . A A . 260 ILE HA 1 1
3 610 1 1 7 ILE HB H -1.126 -3.786 0.501 1.00 . A A . 260 ILE HB 1 1
3 611 1 1 7 ILE HD11 H -0.259 -5.577 4.276 1.00 . A A . 260 ILE HD11 1 1
3 612 1 1 7 ILE HD12 H -0.376 -3.820 4.199 1.00 . A A . 260 ILE HD12 1 1
3 613 1 1 7 ILE HD13 H 0.959 -4.652 3.399 1.00 . A A . 260 ILE HD13 1 1
3 614 1 1 7 ILE HG12 H -1.953 -4.572 2.603 1.00 . A A . 260 ILE HG12 1 1
3 615 1 1 7 ILE HG13 H -0.878 -5.837 2.011 1.00 . A A . 260 ILE HG13 1 1
3 616 1 1 7 ILE HG21 H 1.677 -4.394 1.475 1.00 . A A . 260 ILE HG21 1 1
3 617 1 1 7 ILE HG22 H 1.208 -3.838 -0.131 1.00 . A A . 260 ILE HG22 1 1
3 618 1 1 7 ILE HG23 H 0.749 -5.453 0.410 1.00 . A A . 260 ILE HG23 1 1
3 619 1 1 7 ILE N N -1.362 -1.961 2.487 1.00 . A A . 260 ILE N 1 1
3 620 1 1 7 ILE O O 1.552 -1.390 0.577 1.00 . A A . 260 ILE O 1 1
3 621 1 1 8 GLY C C 0.800 0.988 -0.504 1.00 . A A . 261 GLY C 1 1
3 622 1 1 8 GLY CA C -0.171 -0.054 -1.042 1.00 . A A . 261 GLY CA 1 1
3 623 1 1 8 GLY H H -1.517 -1.097 0.208 1.00 . A A . 261 GLY H 1 1
3 624 1 1 8 GLY HA2 H 0.308 -0.624 -1.824 1.00 . A A . 261 GLY HA2 1 1
3 625 1 1 8 GLY HA3 H -1.041 0.446 -1.440 1.00 . A A . 261 GLY HA3 1 1
3 626 1 1 8 GLY N N -0.571 -0.946 0.032 1.00 . A A . 261 GLY N 1 1
3 627 1 1 8 GLY O O 1.713 1.415 -1.206 1.00 . A A . 261 GLY O 1 1
3 628 1 1 9 SER C C 2.949 1.830 1.313 1.00 . A A . 262 SER C 1 1
3 629 1 1 9 SER CA C 1.515 2.355 1.362 1.00 . A A . 262 SER CA 1 1
3 630 1 1 9 SER CB C 1.115 2.603 2.816 1.00 . A A . 262 SER CB 1 1
3 631 1 1 9 SER H H -0.114 0.998 1.281 1.00 . A A . 262 SER H 1 1
3 632 1 1 9 SER HA H 1.457 3.283 0.815 1.00 . A A . 262 SER HA 1 1
3 633 1 1 9 SER HB2 H 1.243 1.700 3.389 1.00 . A A . 262 SER HB2 1 1
3 634 1 1 9 SER HB3 H 1.740 3.382 3.234 1.00 . A A . 262 SER HB3 1 1
3 635 1 1 9 SER HG H -0.654 2.773 2.026 1.00 . A A . 262 SER HG 1 1
3 636 1 1 9 SER N N 0.618 1.382 0.754 1.00 . A A . 262 SER N 1 1
3 637 1 1 9 SER O O 3.898 2.590 1.117 1.00 . A A . 262 SER O 1 1
3 638 1 1 9 SER OG O -0.250 2.994 2.868 1.00 . A A . 262 SER OG 1 1
3 639 1 1 10 THR C C 5.066 0.141 0.094 1.00 . A A . 263 THR C 1 1
3 640 1 1 10 THR CA C 4.392 -0.133 1.429 1.00 . A A . 263 THR CA 1 1
3 641 1 1 10 THR CB C 4.244 -1.646 1.627 1.00 . A A . 263 THR CB 1 1
3 642 1 1 10 THR CG2 C 5.629 -2.290 1.710 1.00 . A A . 263 THR CG2 1 1
3 643 1 1 10 THR H H 2.286 -0.033 1.613 1.00 . A A . 263 THR H 1 1
3 644 1 1 10 THR HA H 5.009 0.264 2.222 1.00 . A A . 263 THR HA 1 1
3 645 1 1 10 THR HB H 3.708 -2.068 0.792 1.00 . A A . 263 THR HB 1 1
3 646 1 1 10 THR HG1 H 3.647 -1.141 3.407 1.00 . A A . 263 THR HG1 1 1
3 647 1 1 10 THR HG21 H 6.131 -2.191 0.757 1.00 . A A . 263 THR HG21 1 1
3 648 1 1 10 THR HG22 H 5.526 -3.337 1.954 1.00 . A A . 263 THR HG22 1 1
3 649 1 1 10 THR HG23 H 6.210 -1.797 2.476 1.00 . A A . 263 THR HG23 1 1
3 650 1 1 10 THR N N 3.084 0.514 1.474 1.00 . A A . 263 THR N 1 1
3 651 1 1 10 THR O O 6.280 0.318 0.017 1.00 . A A . 263 THR O 1 1
3 652 1 1 10 THR OG1 O 3.530 -1.898 2.830 1.00 . A A . 263 THR OG1 1 1
3 653 1 1 11 GLU C C 5.535 1.690 -2.412 1.00 . A A . 264 GLU C 1 1
3 654 1 1 11 GLU CA C 4.760 0.378 -2.309 1.00 . A A . 264 GLU CA 1 1
3 655 1 1 11 GLU CB C 3.591 0.389 -3.303 1.00 . A A . 264 GLU CB 1 1
3 656 1 1 11 GLU CD C 2.966 0.610 -5.715 1.00 . A A . 264 GLU CD 1 1
3 657 1 1 11 GLU CG C 4.127 0.495 -4.734 1.00 . A A . 264 GLU CG 1 1
3 658 1 1 11 GLU H H 3.299 -0.013 -0.831 1.00 . A A . 264 GLU H 1 1
3 659 1 1 11 GLU HA H 5.422 -0.434 -2.571 1.00 . A A . 264 GLU HA 1 1
3 660 1 1 11 GLU HB2 H 3.028 -0.526 -3.198 1.00 . A A . 264 GLU HB2 1 1
3 661 1 1 11 GLU HB3 H 2.945 1.230 -3.096 1.00 . A A . 264 GLU HB3 1 1
3 662 1 1 11 GLU HG2 H 4.756 1.372 -4.817 1.00 . A A . 264 GLU HG2 1 1
3 663 1 1 11 GLU HG3 H 4.708 -0.385 -4.967 1.00 . A A . 264 GLU HG3 1 1
3 664 1 1 11 GLU N N 4.257 0.153 -0.962 1.00 . A A . 264 GLU N 1 1
3 665 1 1 11 GLU O O 6.485 1.789 -3.183 1.00 . A A . 264 GLU O 1 1
3 666 1 1 11 GLU OE1 O 3.226 0.675 -6.905 1.00 . A A . 264 GLU OE1 1 1
3 667 1 1 11 GLU OE2 O 1.834 0.632 -5.263 1.00 . A A . 264 GLU OE2 1 1
3 668 1 1 12 ASN C C 7.293 3.856 -1.365 1.00 . A A . 265 ASN C 1 1
3 669 1 1 12 ASN CA C 5.812 3.986 -1.697 1.00 . A A . 265 ASN CA 1 1
3 670 1 1 12 ASN CB C 5.164 4.965 -0.714 1.00 . A A . 265 ASN CB 1 1
3 671 1 1 12 ASN CG C 3.730 5.270 -1.134 1.00 . A A . 265 ASN CG 1 1
3 672 1 1 12 ASN H H 4.352 2.578 -1.060 1.00 . A A . 265 ASN H 1 1
3 673 1 1 12 ASN HA H 5.735 4.390 -2.687 1.00 . A A . 265 ASN HA 1 1
3 674 1 1 12 ASN HB2 H 5.162 4.532 0.274 1.00 . A A . 265 ASN HB2 1 1
3 675 1 1 12 ASN HB3 H 5.734 5.884 -0.700 1.00 . A A . 265 ASN HB3 1 1
3 676 1 1 12 ASN HD21 H 3.200 5.944 0.657 1.00 . A A . 265 ASN HD21 1 1
3 677 1 1 12 ASN HD22 H 1.975 5.970 -0.520 1.00 . A A . 265 ASN HD22 1 1
3 678 1 1 12 ASN N N 5.124 2.698 -1.653 1.00 . A A . 265 ASN N 1 1
3 679 1 1 12 ASN ND2 N 2.899 5.769 -0.260 1.00 . A A . 265 ASN ND2 1 1
3 680 1 1 12 ASN O O 8.115 4.586 -1.919 1.00 . A A . 265 ASN O 1 1
3 681 1 1 12 ASN OD1 O 3.354 5.041 -2.283 1.00 . A A . 265 ASN OD1 1 1
3 682 1 1 13 LEU C C 9.532 4.093 0.575 1.00 . A A . 266 LEU C 1 1
3 683 1 1 13 LEU CA C 9.037 2.804 -0.061 1.00 . A A . 266 LEU CA 1 1
3 684 1 1 13 LEU CB C 9.930 2.442 -1.260 1.00 . A A . 266 LEU CB 1 1
3 685 1 1 13 LEU CD1 C 10.393 0.779 -3.056 1.00 . A A . 266 LEU CD1 1 1
3 686 1 1 13 LEU CD2 C 9.454 0.031 -0.879 1.00 . A A . 266 LEU CD2 1 1
3 687 1 1 13 LEU CG C 9.443 1.155 -1.917 1.00 . A A . 266 LEU CG 1 1
3 688 1 1 13 LEU H H 6.948 2.411 -0.013 1.00 . A A . 266 LEU H 1 1
3 689 1 1 13 LEU HA H 9.106 2.013 0.673 1.00 . A A . 266 LEU HA 1 1
3 690 1 1 13 LEU HB2 H 9.914 3.241 -1.982 1.00 . A A . 266 LEU HB2 1 1
3 691 1 1 13 LEU HB3 H 10.943 2.294 -0.917 1.00 . A A . 266 LEU HB3 1 1
3 692 1 1 13 LEU HD11 H 11.305 0.373 -2.645 1.00 . A A . 266 LEU HD11 1 1
3 693 1 1 13 LEU HD12 H 10.620 1.659 -3.639 1.00 . A A . 266 LEU HD12 1 1
3 694 1 1 13 LEU HD13 H 9.921 0.041 -3.688 1.00 . A A . 266 LEU HD13 1 1
3 695 1 1 13 LEU HD21 H 10.286 0.176 -0.201 1.00 . A A . 266 LEU HD21 1 1
3 696 1 1 13 LEU HD22 H 9.560 -0.921 -1.376 1.00 . A A . 266 LEU HD22 1 1
3 697 1 1 13 LEU HD23 H 8.530 0.045 -0.322 1.00 . A A . 266 LEU HD23 1 1
3 698 1 1 13 LEU HG H 8.449 1.291 -2.298 1.00 . A A . 266 LEU HG 1 1
3 699 1 1 13 LEU N N 7.637 2.957 -0.444 1.00 . A A . 266 LEU N 1 1
3 700 1 1 13 LEU O O 8.805 4.780 1.291 1.00 . A A . 266 LEU O 1 1
3 701 1 1 14 LYS C C 12.115 6.276 -0.435 1.00 . A A . 267 LYS C 1 1
3 702 1 1 14 LYS CA C 11.422 5.617 0.746 1.00 . A A . 267 LYS CA 1 1
3 703 1 1 14 LYS CB C 12.449 5.280 1.829 1.00 . A A . 267 LYS CB 1 1
3 704 1 1 14 LYS CD C 14.096 6.228 3.455 1.00 . A A . 267 LYS CD 1 1
3 705 1 1 14 LYS CE C 14.569 7.501 4.178 1.00 . A A . 267 LYS CE 1 1
3 706 1 1 14 LYS CG C 13.019 6.572 2.419 1.00 . A A . 267 LYS CG 1 1
3 707 1 1 14 LYS H H 11.262 3.818 -0.335 1.00 . A A . 267 LYS H 1 1
3 708 1 1 14 LYS HA H 10.680 6.289 1.149 1.00 . A A . 267 LYS HA 1 1
3 709 1 1 14 LYS HB2 H 11.973 4.707 2.612 1.00 . A A . 267 LYS HB2 1 1
3 710 1 1 14 LYS HB3 H 13.251 4.700 1.395 1.00 . A A . 267 LYS HB3 1 1
3 711 1 1 14 LYS HD2 H 13.684 5.537 4.178 1.00 . A A . 267 LYS HD2 1 1
3 712 1 1 14 LYS HD3 H 14.935 5.764 2.956 1.00 . A A . 267 LYS HD3 1 1
3 713 1 1 14 LYS HE2 H 15.649 7.547 4.159 1.00 . A A . 267 LYS HE2 1 1
3 714 1 1 14 LYS HE3 H 14.166 8.377 3.689 1.00 . A A . 267 LYS HE3 1 1
3 715 1 1 14 LYS HG2 H 13.455 7.168 1.628 1.00 . A A . 267 LYS HG2 1 1
3 716 1 1 14 LYS HG3 H 12.227 7.130 2.897 1.00 . A A . 267 LYS HG3 1 1
3 717 1 1 14 LYS HZ1 H 14.764 8.003 6.188 1.00 . A A . 267 LYS HZ1 1 1
3 718 1 1 14 LYS HZ2 H 14.066 6.478 5.920 1.00 . A A . 267 LYS HZ2 1 1
3 719 1 1 14 LYS HZ3 H 13.156 7.888 5.659 1.00 . A A . 267 LYS HZ3 1 1
3 720 1 1 14 LYS N N 10.773 4.408 0.267 1.00 . A A . 267 LYS N 1 1
3 721 1 1 14 LYS NZ N 14.104 7.465 5.593 1.00 . A A . 267 LYS NZ 1 1
3 722 1 1 14 LYS O O 12.776 5.596 -1.210 1.00 . A A . 267 LYS O 1 1
3 723 1 1 15 HIS C C 11.777 8.032 -3.002 1.00 . A A . 268 HIS C 1 1
3 724 1 1 15 HIS CA C 12.589 8.263 -1.726 1.00 . A A . 268 HIS CA 1 1
3 725 1 1 15 HIS CB C 14.055 7.774 -1.896 1.00 . A A . 268 HIS CB 1 1
3 726 1 1 15 HIS CD2 C 14.381 5.538 -3.274 1.00 . A A . 268 HIS CD2 1 1
3 727 1 1 15 HIS CE1 C 14.362 6.395 -5.264 1.00 . A A . 268 HIS CE1 1 1
3 728 1 1 15 HIS CG C 14.209 6.898 -3.122 1.00 . A A . 268 HIS CG 1 1
3 729 1 1 15 HIS H H 11.411 8.088 0.036 1.00 . A A . 268 HIS H 1 1
3 730 1 1 15 HIS HA H 12.601 9.323 -1.518 1.00 . A A . 268 HIS HA 1 1
3 731 1 1 15 HIS HB2 H 14.702 8.633 -2.001 1.00 . A A . 268 HIS HB2 1 1
3 732 1 1 15 HIS HB3 H 14.356 7.218 -1.020 1.00 . A A . 268 HIS HB3 1 1
3 733 1 1 15 HIS HD1 H 14.090 8.365 -4.647 1.00 . A A . 268 HIS HD1 1 1
3 734 1 1 15 HIS HD2 H 14.438 4.818 -2.469 1.00 . A A . 268 HIS HD2 1 1
3 735 1 1 15 HIS HE1 H 14.398 6.504 -6.338 1.00 . A A . 268 HIS HE1 1 1
3 736 1 1 15 HIS HE2 H 14.603 4.341 -5.028 1.00 . A A . 268 HIS HE2 1 1
3 737 1 1 15 HIS N N 11.960 7.581 -0.596 1.00 . A A . 268 HIS N 1 1
3 738 1 1 15 HIS ND1 N 14.198 7.420 -4.406 1.00 . A A . 268 HIS ND1 1 1
3 739 1 1 15 HIS NE2 N 14.478 5.228 -4.627 1.00 . A A . 268 HIS NE2 1 1
3 740 1 1 15 HIS O O 11.009 7.083 -3.027 1.00 . A A . 268 HIS O 1 1
3 741 1 1 15 HIS OXT O 11.935 8.807 -3.929 1.00 . A A . 268 HIS OXT 1 1
4 742 1 1 1 LYS C C -8.350 -6.583 0.769 1.00 . A A . 254 LYS C 1 1
4 743 1 1 1 LYS CA C -9.660 -6.743 1.527 1.00 . A A . 254 LYS CA 1 1
4 744 1 1 1 LYS CB C -10.822 -6.469 0.572 1.00 . A A . 254 LYS CB 1 1
4 745 1 1 1 LYS CD C -13.293 -6.592 0.279 1.00 . A A . 254 LYS CD 1 1
4 746 1 1 1 LYS CE C -14.626 -6.762 1.006 1.00 . A A . 254 LYS CE 1 1
4 747 1 1 1 LYS CG C -12.146 -6.757 1.275 1.00 . A A . 254 LYS CG 1 1
4 748 1 1 1 LYS H1 H -8.980 -5.195 2.811 1.00 . A A . 254 LYS H1 1 1
4 749 1 1 1 LYS HA H -9.738 -7.758 1.888 1.00 . A A . 254 LYS HA 1 1
4 750 1 1 1 LYS HB2 H -10.795 -5.434 0.264 1.00 . A A . 254 LYS HB2 1 1
4 751 1 1 1 LYS HB3 H -10.732 -7.105 -0.297 1.00 . A A . 254 LYS HB3 1 1
4 752 1 1 1 LYS HD2 H -13.246 -5.608 -0.165 1.00 . A A . 254 LYS HD2 1 1
4 753 1 1 1 LYS HD3 H -13.210 -7.341 -0.493 1.00 . A A . 254 LYS HD3 1 1
4 754 1 1 1 LYS HE2 H -14.669 -6.074 1.838 1.00 . A A . 254 LYS HE2 1 1
4 755 1 1 1 LYS HE3 H -15.435 -6.553 0.324 1.00 . A A . 254 LYS HE3 1 1
4 756 1 1 1 LYS HG2 H -12.139 -7.769 1.656 1.00 . A A . 254 LYS HG2 1 1
4 757 1 1 1 LYS HG3 H -12.278 -6.065 2.092 1.00 . A A . 254 LYS HG3 1 1
4 758 1 1 1 LYS HZ1 H -14.247 -8.247 2.417 1.00 . A A . 254 LYS HZ1 1 1
4 759 1 1 1 LYS HZ2 H -14.319 -8.812 0.817 1.00 . A A . 254 LYS HZ2 1 1
4 760 1 1 1 LYS HZ3 H -15.745 -8.400 1.639 1.00 . A A . 254 LYS HZ3 1 1
4 761 1 1 1 LYS N N -9.714 -5.828 2.660 1.00 . A A . 254 LYS N 1 1
4 762 1 1 1 LYS NZ N -14.744 -8.161 1.508 1.00 . A A . 254 LYS NZ 1 1
4 763 1 1 1 LYS O O -7.472 -5.824 1.179 1.00 . A A . 254 LYS O 1 1
4 764 1 1 2 ASN C C -7.120 -6.052 -2.130 1.00 . A A . 255 ASN C 1 1
4 765 1 1 2 ASN CA C -7.026 -7.220 -1.157 1.00 . A A . 255 ASN CA 1 1
4 766 1 1 2 ASN CB C -6.829 -8.525 -1.932 1.00 . A A . 255 ASN CB 1 1
4 767 1 1 2 ASN CG C -6.740 -9.702 -0.965 1.00 . A A . 255 ASN CG 1 1
4 768 1 1 2 ASN H H -8.964 -7.883 -0.622 1.00 . A A . 255 ASN H 1 1
4 769 1 1 2 ASN HA H -6.175 -7.068 -0.508 1.00 . A A . 255 ASN HA 1 1
4 770 1 1 2 ASN HB2 H -7.666 -8.674 -2.598 1.00 . A A . 255 ASN HB2 1 1
4 771 1 1 2 ASN HB3 H -5.918 -8.465 -2.507 1.00 . A A . 255 ASN HB3 1 1
4 772 1 1 2 ASN HD21 H -5.478 -8.787 0.266 1.00 . A A . 255 ASN HD21 1 1
4 773 1 1 2 ASN HD22 H -5.922 -10.361 0.720 1.00 . A A . 255 ASN HD22 1 1
4 774 1 1 2 ASN N N -8.231 -7.299 -0.341 1.00 . A A . 255 ASN N 1 1
4 775 1 1 2 ASN ND2 N -5.983 -9.609 0.095 1.00 . A A . 255 ASN ND2 1 1
4 776 1 1 2 ASN O O -6.240 -5.863 -2.970 1.00 . A A . 255 ASN O 1 1
4 777 1 1 2 ASN OD1 O -7.371 -10.735 -1.184 1.00 . A A . 255 ASN OD1 1 1
4 778 1 1 3 VAL C C -8.344 -2.813 -2.089 1.00 . A A . 256 VAL C 1 1
4 779 1 1 3 VAL CA C -8.378 -4.112 -2.895 1.00 . A A . 256 VAL CA 1 1
4 780 1 1 3 VAL CB C -9.719 -4.243 -3.628 1.00 . A A . 256 VAL CB 1 1
4 781 1 1 3 VAL CG1 C -9.890 -3.093 -4.643 1.00 . A A . 256 VAL CG1 1 1
4 782 1 1 3 VAL CG2 C -9.756 -5.593 -4.355 1.00 . A A . 256 VAL CG2 1 1
4 783 1 1 3 VAL H H -8.865 -5.458 -1.326 1.00 . A A . 256 VAL H 1 1
4 784 1 1 3 VAL HA H -7.583 -4.089 -3.629 1.00 . A A . 256 VAL HA 1 1
4 785 1 1 3 VAL HB H -10.522 -4.205 -2.906 1.00 . A A . 256 VAL HB 1 1
4 786 1 1 3 VAL HG11 H -10.155 -3.495 -5.612 1.00 . A A . 256 VAL HG11 1 1
4 787 1 1 3 VAL HG12 H -8.968 -2.536 -4.728 1.00 . A A . 256 VAL HG12 1 1
4 788 1 1 3 VAL HG13 H -10.676 -2.431 -4.308 1.00 . A A . 256 VAL HG13 1 1
4 789 1 1 3 VAL HG21 H -9.386 -6.367 -3.698 1.00 . A A . 256 VAL HG21 1 1
4 790 1 1 3 VAL HG22 H -9.135 -5.543 -5.238 1.00 . A A . 256 VAL HG22 1 1
4 791 1 1 3 VAL HG23 H -10.772 -5.820 -4.643 1.00 . A A . 256 VAL HG23 1 1
4 792 1 1 3 VAL N N -8.192 -5.264 -2.014 1.00 . A A . 256 VAL N 1 1
4 793 1 1 3 VAL O O -8.973 -2.709 -1.036 1.00 . A A . 256 VAL O 1 1
4 794 1 1 4 LYS C C -6.811 -0.711 -0.565 1.00 . A A . 257 LYS C 1 1
4 795 1 1 4 LYS CA C -7.466 -0.537 -1.932 1.00 . A A . 257 LYS CA 1 1
4 796 1 1 4 LYS CB C -8.833 0.137 -1.775 1.00 . A A . 257 LYS CB 1 1
4 797 1 1 4 LYS CD C -10.741 1.182 -3.005 1.00 . A A . 257 LYS CD 1 1
4 798 1 1 4 LYS CE C -11.406 1.343 -4.373 1.00 . A A . 257 LYS CE 1 1
4 799 1 1 4 LYS CG C -9.432 0.405 -3.157 1.00 . A A . 257 LYS CG 1 1
4 800 1 1 4 LYS H H -7.120 -1.989 -3.436 1.00 . A A . 257 LYS H 1 1
4 801 1 1 4 LYS HA H -6.835 0.098 -2.537 1.00 . A A . 257 LYS HA 1 1
4 802 1 1 4 LYS HB2 H -9.493 -0.505 -1.212 1.00 . A A . 257 LYS HB2 1 1
4 803 1 1 4 LYS HB3 H -8.713 1.074 -1.252 1.00 . A A . 257 LYS HB3 1 1
4 804 1 1 4 LYS HD2 H -11.402 0.643 -2.343 1.00 . A A . 257 LYS HD2 1 1
4 805 1 1 4 LYS HD3 H -10.534 2.158 -2.591 1.00 . A A . 257 LYS HD3 1 1
4 806 1 1 4 LYS HE2 H -10.938 2.155 -4.909 1.00 . A A . 257 LYS HE2 1 1
4 807 1 1 4 LYS HE3 H -11.297 0.428 -4.937 1.00 . A A . 257 LYS HE3 1 1
4 808 1 1 4 LYS HG2 H -8.734 0.984 -3.744 1.00 . A A . 257 LYS HG2 1 1
4 809 1 1 4 LYS HG3 H -9.626 -0.532 -3.653 1.00 . A A . 257 LYS HG3 1 1
4 810 1 1 4 LYS HZ1 H -13.386 1.331 -5.027 1.00 . A A . 257 LYS HZ1 1 1
4 811 1 1 4 LYS HZ2 H -12.986 2.665 -4.053 1.00 . A A . 257 LYS HZ2 1 1
4 812 1 1 4 LYS HZ3 H -13.212 1.133 -3.353 1.00 . A A . 257 LYS HZ3 1 1
4 813 1 1 4 LYS N N -7.598 -1.835 -2.595 1.00 . A A . 257 LYS N 1 1
4 814 1 1 4 LYS NZ N -12.857 1.642 -4.188 1.00 . A A . 257 LYS NZ 1 1
4 815 1 1 4 LYS O O -7.228 -0.096 0.419 1.00 . A A . 257 LYS O 1 1
4 816 1 1 5 SER C C -4.356 -0.544 1.225 1.00 . A A . 258 SER C 1 1
4 817 1 1 5 SER CA C -5.075 -1.798 0.741 1.00 . A A . 258 SER CA 1 1
4 818 1 1 5 SER CB C -4.054 -2.916 0.550 1.00 . A A . 258 SER CB 1 1
4 819 1 1 5 SER H H -5.495 -2.011 -1.325 1.00 . A A . 258 SER H 1 1
4 820 1 1 5 SER HA H -5.787 -2.105 1.492 1.00 . A A . 258 SER HA 1 1
4 821 1 1 5 SER HB2 H -3.318 -2.617 -0.176 1.00 . A A . 258 SER HB2 1 1
4 822 1 1 5 SER HB3 H -3.562 -3.116 1.494 1.00 . A A . 258 SER HB3 1 1
4 823 1 1 5 SER HG H -4.146 -4.515 -0.552 1.00 . A A . 258 SER HG 1 1
4 824 1 1 5 SER N N -5.783 -1.550 -0.509 1.00 . A A . 258 SER N 1 1
4 825 1 1 5 SER O O -3.988 0.318 0.427 1.00 . A A . 258 SER O 1 1
4 826 1 1 5 SER OG O -4.716 -4.085 0.089 1.00 . A A . 258 SER OG 1 1
4 827 1 1 6 LYS C C -1.912 0.420 2.940 1.00 . A A . 259 LYS C 1 1
4 828 1 1 6 LYS CA C -3.407 0.662 3.103 1.00 . A A . 259 LYS CA 1 1
4 829 1 1 6 LYS CB C -3.754 0.825 4.584 1.00 . A A . 259 LYS CB 1 1
4 830 1 1 6 LYS CD C -5.567 1.434 6.190 1.00 . A A . 259 LYS CD 1 1
4 831 1 1 6 LYS CE C -7.074 1.646 6.344 1.00 . A A . 259 LYS CE 1 1
4 832 1 1 6 LYS CG C -5.239 1.157 4.723 1.00 . A A . 259 LYS CG 1 1
4 833 1 1 6 LYS H H -4.416 -1.199 3.115 1.00 . A A . 259 LYS H 1 1
4 834 1 1 6 LYS HA H -3.681 1.562 2.573 1.00 . A A . 259 LYS HA 1 1
4 835 1 1 6 LYS HB2 H -3.540 -0.096 5.107 1.00 . A A . 259 LYS HB2 1 1
4 836 1 1 6 LYS HB3 H -3.166 1.625 5.008 1.00 . A A . 259 LYS HB3 1 1
4 837 1 1 6 LYS HD2 H -5.255 0.595 6.793 1.00 . A A . 259 LYS HD2 1 1
4 838 1 1 6 LYS HD3 H -5.046 2.324 6.511 1.00 . A A . 259 LYS HD3 1 1
4 839 1 1 6 LYS HE2 H -7.298 1.920 7.364 1.00 . A A . 259 LYS HE2 1 1
4 840 1 1 6 LYS HE3 H -7.398 2.432 5.679 1.00 . A A . 259 LYS HE3 1 1
4 841 1 1 6 LYS HG2 H -5.467 2.030 4.129 1.00 . A A . 259 LYS HG2 1 1
4 842 1 1 6 LYS HG3 H -5.829 0.322 4.376 1.00 . A A . 259 LYS HG3 1 1
4 843 1 1 6 LYS HZ1 H -8.758 0.422 6.367 1.00 . A A . 259 LYS HZ1 1 1
4 844 1 1 6 LYS HZ2 H -7.284 -0.422 6.433 1.00 . A A . 259 LYS HZ2 1 1
4 845 1 1 6 LYS HZ3 H -7.808 0.265 4.971 1.00 . A A . 259 LYS HZ3 1 1
4 846 1 1 6 LYS N N -4.124 -0.469 2.530 1.00 . A A . 259 LYS N 1 1
4 847 1 1 6 LYS NZ N -7.785 0.382 6.003 1.00 . A A . 259 LYS NZ 1 1
4 848 1 1 6 LYS O O -1.080 1.242 3.325 1.00 . A A . 259 LYS O 1 1
4 849 1 1 7 ILE C C 0.423 -0.079 1.227 1.00 . A A . 260 ILE C 1 1
4 850 1 1 7 ILE CA C -0.221 -1.142 2.118 1.00 . A A . 260 ILE CA 1 1
4 851 1 1 7 ILE CB C -0.201 -2.496 1.374 1.00 . A A . 260 ILE CB 1 1
4 852 1 1 7 ILE CD1 C 1.384 -3.594 2.983 1.00 . A A . 260 ILE CD1 1 1
4 853 1 1 7 ILE CG1 C 1.152 -3.194 1.520 1.00 . A A . 260 ILE CG1 1 1
4 854 1 1 7 ILE CG2 C -0.371 -2.220 -0.126 1.00 . A A . 260 ILE CG2 1 1
4 855 1 1 7 ILE H H -2.322 -1.332 2.081 1.00 . A A . 260 ILE H 1 1
4 856 1 1 7 ILE HA H 0.312 -1.220 3.052 1.00 . A A . 260 ILE HA 1 1
4 857 1 1 7 ILE HB H -0.997 -3.133 1.730 1.00 . A A . 260 ILE HB 1 1
4 858 1 1 7 ILE HD11 H 1.879 -2.795 3.508 1.00 . A A . 260 ILE HD11 1 1
4 859 1 1 7 ILE HD12 H 1.999 -4.480 3.017 1.00 . A A . 260 ILE HD12 1 1
4 860 1 1 7 ILE HD13 H 0.433 -3.799 3.453 1.00 . A A . 260 ILE HD13 1 1
4 861 1 1 7 ILE HG12 H 1.159 -4.083 0.904 1.00 . A A . 260 ILE HG12 1 1
4 862 1 1 7 ILE HG13 H 1.929 -2.539 1.192 1.00 . A A . 260 ILE HG13 1 1
4 863 1 1 7 ILE HG21 H 0.579 -1.849 -0.524 1.00 . A A . 260 ILE HG21 1 1
4 864 1 1 7 ILE HG22 H -1.131 -1.468 -0.268 1.00 . A A . 260 ILE HG22 1 1
4 865 1 1 7 ILE HG23 H -0.647 -3.125 -0.636 1.00 . A A . 260 ILE HG23 1 1
4 866 1 1 7 ILE N N -1.597 -0.733 2.358 1.00 . A A . 260 ILE N 1 1
4 867 1 1 7 ILE O O 1.636 0.043 1.140 1.00 . A A . 260 ILE O 1 1
4 868 1 1 8 GLY C C 1.053 2.558 0.167 1.00 . A A . 261 GLY C 1 1
4 869 1 1 8 GLY CA C 0.036 1.623 -0.449 1.00 . A A . 261 GLY CA 1 1
4 870 1 1 8 GLY H H -1.391 0.455 0.576 1.00 . A A . 261 GLY H 1 1
4 871 1 1 8 GLY HA2 H 0.478 1.115 -1.286 1.00 . A A . 261 GLY HA2 1 1
4 872 1 1 8 GLY HA3 H -0.808 2.201 -0.797 1.00 . A A . 261 GLY HA3 1 1
4 873 1 1 8 GLY N N -0.431 0.637 0.506 1.00 . A A . 261 GLY N 1 1
4 874 1 1 8 GLY O O 1.967 3.012 -0.522 1.00 . A A . 261 GLY O 1 1
4 875 1 1 9 SER C C 3.308 3.121 1.879 1.00 . A A . 262 SER C 1 1
4 876 1 1 9 SER CA C 1.910 3.719 2.060 1.00 . A A . 262 SER CA 1 1
4 877 1 1 9 SER CB C 1.605 3.899 3.547 1.00 . A A . 262 SER CB 1 1
4 878 1 1 9 SER H H 0.204 2.460 1.982 1.00 . A A . 262 SER H 1 1
4 879 1 1 9 SER HA H 1.873 4.684 1.572 1.00 . A A . 262 SER HA 1 1
4 880 1 1 9 SER HB2 H 1.714 2.957 4.055 1.00 . A A . 262 SER HB2 1 1
4 881 1 1 9 SER HB3 H 2.296 4.617 3.970 1.00 . A A . 262 SER HB3 1 1
4 882 1 1 9 SER HG H -0.258 3.635 4.042 1.00 . A A . 262 SER HG 1 1
4 883 1 1 9 SER N N 0.931 2.845 1.451 1.00 . A A . 262 SER N 1 1
4 884 1 1 9 SER O O 4.268 3.849 1.626 1.00 . A A . 262 SER O 1 1
4 885 1 1 9 SER OG O 0.268 4.360 3.698 1.00 . A A . 262 SER OG 1 1
4 886 1 1 10 THR C C 5.079 1.046 0.282 1.00 . A A . 263 THR C 1 1
4 887 1 1 10 THR CA C 4.717 1.133 1.762 1.00 . A A . 263 THR CA 1 1
4 888 1 1 10 THR CB C 4.846 -0.221 2.469 1.00 . A A . 263 THR CB 1 1
4 889 1 1 10 THR CG2 C 3.806 -1.192 1.970 1.00 . A A . 263 THR CG2 1 1
4 890 1 1 10 THR H H 2.625 1.237 2.142 1.00 . A A . 263 THR H 1 1
4 891 1 1 10 THR HA H 5.431 1.776 2.200 1.00 . A A . 263 THR HA 1 1
4 892 1 1 10 THR HB H 4.717 -0.080 3.532 1.00 . A A . 263 THR HB 1 1
4 893 1 1 10 THR HG1 H 6.691 -0.042 1.896 1.00 . A A . 263 THR HG1 1 1
4 894 1 1 10 THR HG21 H 2.906 -1.064 2.548 1.00 . A A . 263 THR HG21 1 1
4 895 1 1 10 THR HG22 H 4.169 -2.203 2.091 1.00 . A A . 263 THR HG22 1 1
4 896 1 1 10 THR HG23 H 3.603 -1.003 0.929 1.00 . A A . 263 THR HG23 1 1
4 897 1 1 10 THR N N 3.420 1.782 1.967 1.00 . A A . 263 THR N 1 1
4 898 1 1 10 THR O O 6.251 0.925 -0.074 1.00 . A A . 263 THR O 1 1
4 899 1 1 10 THR OG1 O 6.138 -0.753 2.224 1.00 . A A . 263 THR OG1 1 1
4 900 1 1 11 GLU C C 5.273 2.167 -2.419 1.00 . A A . 264 GLU C 1 1
4 901 1 1 11 GLU CA C 4.283 1.082 -2.022 1.00 . A A . 264 GLU CA 1 1
4 902 1 1 11 GLU CB C 2.965 1.256 -2.779 1.00 . A A . 264 GLU CB 1 1
4 903 1 1 11 GLU CD C 1.920 1.334 -5.049 1.00 . A A . 264 GLU CD 1 1
4 904 1 1 11 GLU CG C 3.208 1.071 -4.277 1.00 . A A . 264 GLU CG 1 1
4 905 1 1 11 GLU H H 3.156 1.239 -0.230 1.00 . A A . 264 GLU H 1 1
4 906 1 1 11 GLU HA H 4.705 0.119 -2.275 1.00 . A A . 264 GLU HA 1 1
4 907 1 1 11 GLU HB2 H 2.262 0.513 -2.442 1.00 . A A . 264 GLU HB2 1 1
4 908 1 1 11 GLU HB3 H 2.567 2.244 -2.599 1.00 . A A . 264 GLU HB3 1 1
4 909 1 1 11 GLU HG2 H 3.971 1.763 -4.605 1.00 . A A . 264 GLU HG2 1 1
4 910 1 1 11 GLU HG3 H 3.537 0.060 -4.464 1.00 . A A . 264 GLU HG3 1 1
4 911 1 1 11 GLU N N 4.067 1.128 -0.576 1.00 . A A . 264 GLU N 1 1
4 912 1 1 11 GLU O O 5.999 2.041 -3.401 1.00 . A A . 264 GLU O 1 1
4 913 1 1 11 GLU OE1 O 0.931 1.665 -4.418 1.00 . A A . 264 GLU OE1 1 1
4 914 1 1 11 GLU OE2 O 1.940 1.197 -6.263 1.00 . A A . 264 GLU OE2 1 1
4 915 1 1 12 ASN C C 7.610 3.959 -1.974 1.00 . A A . 265 ASN C 1 1
4 916 1 1 12 ASN CA C 6.157 4.379 -1.889 1.00 . A A . 265 ASN CA 1 1
4 917 1 1 12 ASN CB C 5.989 5.417 -0.782 1.00 . A A . 265 ASN CB 1 1
4 918 1 1 12 ASN CG C 4.577 5.989 -0.821 1.00 . A A . 265 ASN CG 1 1
4 919 1 1 12 ASN H H 4.653 3.279 -0.888 1.00 . A A . 265 ASN H 1 1
4 920 1 1 12 ASN HA H 5.906 4.827 -2.812 1.00 . A A . 265 ASN HA 1 1
4 921 1 1 12 ASN HB2 H 6.164 4.949 0.179 1.00 . A A . 265 ASN HB2 1 1
4 922 1 1 12 ASN HB3 H 6.702 6.216 -0.927 1.00 . A A . 265 ASN HB3 1 1
4 923 1 1 12 ASN HD21 H 3.987 4.817 -2.313 1.00 . A A . 265 ASN HD21 1 1
4 924 1 1 12 ASN HD22 H 2.811 5.890 -1.725 1.00 . A A . 265 ASN HD22 1 1
4 925 1 1 12 ASN N N 5.273 3.243 -1.647 1.00 . A A . 265 ASN N 1 1
4 926 1 1 12 ASN ND2 N 3.720 5.527 -1.691 1.00 . A A . 265 ASN ND2 1 1
4 927 1 1 12 ASN O O 8.388 4.588 -2.685 1.00 . A A . 265 ASN O 1 1
4 928 1 1 12 ASN OD1 O 4.241 6.871 -0.031 1.00 . A A . 265 ASN OD1 1 1
4 929 1 1 13 LEU C C 10.274 3.727 -1.032 1.00 . A A . 266 LEU C 1 1
4 930 1 1 13 LEU CA C 9.382 2.520 -1.251 1.00 . A A . 266 LEU CA 1 1
4 931 1 1 13 LEU CB C 9.764 1.838 -2.566 1.00 . A A . 266 LEU CB 1 1
4 932 1 1 13 LEU CD1 C 9.341 -0.104 -4.074 1.00 . A A . 266 LEU CD1 1 1
4 933 1 1 13 LEU CD2 C 8.917 -0.320 -1.627 1.00 . A A . 266 LEU CD2 1 1
4 934 1 1 13 LEU CG C 8.861 0.633 -2.825 1.00 . A A . 266 LEU CG 1 1
4 935 1 1 13 LEU H H 7.346 2.471 -0.662 1.00 . A A . 266 LEU H 1 1
4 936 1 1 13 LEU HA H 9.542 1.825 -0.439 1.00 . A A . 266 LEU HA 1 1
4 937 1 1 13 LEU HB2 H 9.660 2.544 -3.377 1.00 . A A . 266 LEU HB2 1 1
4 938 1 1 13 LEU HB3 H 10.792 1.507 -2.510 1.00 . A A . 266 LEU HB3 1 1
4 939 1 1 13 LEU HD11 H 10.227 -0.673 -3.839 1.00 . A A . 266 LEU HD11 1 1
4 940 1 1 13 LEU HD12 H 9.571 0.615 -4.849 1.00 . A A . 266 LEU HD12 1 1
4 941 1 1 13 LEU HD13 H 8.567 -0.770 -4.421 1.00 . A A . 266 LEU HD13 1 1
4 942 1 1 13 LEU HD21 H 8.222 0.014 -0.869 1.00 . A A . 266 LEU HD21 1 1
4 943 1 1 13 LEU HD22 H 9.918 -0.327 -1.220 1.00 . A A . 266 LEU HD22 1 1
4 944 1 1 13 LEU HD23 H 8.651 -1.316 -1.946 1.00 . A A . 266 LEU HD23 1 1
4 945 1 1 13 LEU HG H 7.852 0.964 -2.973 1.00 . A A . 266 LEU HG 1 1
4 946 1 1 13 LEU N N 7.993 2.932 -1.237 1.00 . A A . 266 LEU N 1 1
4 947 1 1 13 LEU O O 10.500 4.546 -1.914 1.00 . A A . 266 LEU O 1 1
4 948 1 1 14 LYS C C 12.865 5.032 -0.237 1.00 . A A . 267 LYS C 1 1
4 949 1 1 14 LYS CA C 11.615 4.882 0.638 1.00 . A A . 267 LYS CA 1 1
4 950 1 1 14 LYS CB C 12.062 4.564 2.066 1.00 . A A . 267 LYS CB 1 1
4 951 1 1 14 LYS CD C 13.379 5.316 4.034 1.00 . A A . 267 LYS CD 1 1
4 952 1 1 14 LYS CE C 14.108 6.489 4.698 1.00 . A A . 267 LYS CE 1 1
4 953 1 1 14 LYS CG C 12.886 5.715 2.640 1.00 . A A . 267 LYS CG 1 1
4 954 1 1 14 LYS H H 10.477 3.114 0.805 1.00 . A A . 267 LYS H 1 1
4 955 1 1 14 LYS HA H 11.065 5.809 0.642 1.00 . A A . 267 LYS HA 1 1
4 956 1 1 14 LYS HB2 H 11.193 4.405 2.687 1.00 . A A . 267 LYS HB2 1 1
4 957 1 1 14 LYS HB3 H 12.664 3.667 2.060 1.00 . A A . 267 LYS HB3 1 1
4 958 1 1 14 LYS HD2 H 12.536 5.025 4.643 1.00 . A A . 267 LYS HD2 1 1
4 959 1 1 14 LYS HD3 H 14.059 4.482 3.944 1.00 . A A . 267 LYS HD3 1 1
4 960 1 1 14 LYS HE2 H 14.452 7.182 3.944 1.00 . A A . 267 LYS HE2 1 1
4 961 1 1 14 LYS HE3 H 13.437 6.997 5.375 1.00 . A A . 267 LYS HE3 1 1
4 962 1 1 14 LYS HG2 H 13.732 5.912 1.995 1.00 . A A . 267 LYS HG2 1 1
4 963 1 1 14 LYS HG3 H 12.272 6.600 2.715 1.00 . A A . 267 LYS HG3 1 1
4 964 1 1 14 LYS HZ1 H 15.065 5.007 5.804 1.00 . A A . 267 LYS HZ1 1 1
4 965 1 1 14 LYS HZ2 H 15.477 6.589 6.266 1.00 . A A . 267 LYS HZ2 1 1
4 966 1 1 14 LYS HZ3 H 16.109 5.927 4.834 1.00 . A A . 267 LYS HZ3 1 1
4 967 1 1 14 LYS N N 10.749 3.803 0.180 1.00 . A A . 267 LYS N 1 1
4 968 1 1 14 LYS NZ N 15.277 5.964 5.459 1.00 . A A . 267 LYS NZ 1 1
4 969 1 1 14 LYS O O 13.350 6.144 -0.424 1.00 . A A . 267 LYS O 1 1
4 970 1 1 15 HIS C C 15.674 4.829 -0.889 1.00 . A A . 268 HIS C 1 1
4 971 1 1 15 HIS CA C 14.612 3.960 -1.558 1.00 . A A . 268 HIS CA 1 1
4 972 1 1 15 HIS CB C 14.333 4.504 -2.970 1.00 . A A . 268 HIS CB 1 1
4 973 1 1 15 HIS CD2 C 12.276 6.113 -3.244 1.00 . A A . 268 HIS CD2 1 1
4 974 1 1 15 HIS CE1 C 13.211 7.942 -2.556 1.00 . A A . 268 HIS CE1 1 1
4 975 1 1 15 HIS CG C 13.565 5.793 -2.901 1.00 . A A . 268 HIS CG 1 1
4 976 1 1 15 HIS H H 12.984 3.054 -0.534 1.00 . A A . 268 HIS H 1 1
4 977 1 1 15 HIS HA H 14.998 2.956 -1.648 1.00 . A A . 268 HIS HA 1 1
4 978 1 1 15 HIS HB2 H 15.270 4.678 -3.478 1.00 . A A . 268 HIS HB2 1 1
4 979 1 1 15 HIS HB3 H 13.757 3.777 -3.525 1.00 . A A . 268 HIS HB3 1 1
4 980 1 1 15 HIS HD1 H 15.063 7.090 -2.148 1.00 . A A . 268 HIS HD1 1 1
4 981 1 1 15 HIS HD2 H 11.555 5.425 -3.657 1.00 . A A . 268 HIS HD2 1 1
4 982 1 1 15 HIS HE1 H 13.378 8.972 -2.282 1.00 . A A . 268 HIS HE1 1 1
4 983 1 1 15 HIS HE2 H 11.226 7.970 -3.181 1.00 . A A . 268 HIS HE2 1 1
4 984 1 1 15 HIS N N 13.399 3.919 -0.735 1.00 . A A . 268 HIS N 1 1
4 985 1 1 15 HIS ND1 N 14.144 6.978 -2.467 1.00 . A A . 268 HIS ND1 1 1
4 986 1 1 15 HIS NE2 N 12.054 7.468 -3.024 1.00 . A A . 268 HIS NE2 1 1
4 987 1 1 15 HIS O O 15.990 4.565 0.260 1.00 . A A . 268 HIS O 1 1
4 988 1 1 15 HIS OXT O 16.155 5.745 -1.535 1.00 . A A . 268 HIS OXT 1 1
5 989 1 1 1 LYS C C -10.067 -4.945 0.373 1.00 . A A . 254 LYS C 1 1
5 990 1 1 1 LYS CA C -11.379 -4.598 1.044 1.00 . A A . 254 LYS CA 1 1
5 991 1 1 1 LYS CB C -12.492 -5.226 0.212 1.00 . A A . 254 LYS CB 1 1
5 992 1 1 1 LYS CD C -14.898 -5.739 0.061 1.00 . A A . 254 LYS CD 1 1
5 993 1 1 1 LYS CE C -16.283 -5.402 0.599 1.00 . A A . 254 LYS CE 1 1
5 994 1 1 1 LYS CG C -13.839 -4.985 0.864 1.00 . A A . 254 LYS CG 1 1
5 995 1 1 1 LYS H1 H -10.783 -2.559 0.945 1.00 . A A . 254 LYS H1 1 1
5 996 1 1 1 LYS HA H -11.402 -5.010 2.039 1.00 . A A . 254 LYS HA 1 1
5 997 1 1 1 LYS HB2 H -12.489 -4.791 -0.775 1.00 . A A . 254 LYS HB2 1 1
5 998 1 1 1 LYS HB3 H -12.320 -6.288 0.134 1.00 . A A . 254 LYS HB3 1 1
5 999 1 1 1 LYS HD2 H -14.833 -5.450 -0.979 1.00 . A A . 254 LYS HD2 1 1
5 1000 1 1 1 LYS HD3 H -14.727 -6.800 0.153 1.00 . A A . 254 LYS HD3 1 1
5 1001 1 1 1 LYS HE2 H -16.201 -5.065 1.621 1.00 . A A . 254 LYS HE2 1 1
5 1002 1 1 1 LYS HE3 H -16.713 -4.620 -0.005 1.00 . A A . 254 LYS HE3 1 1
5 1003 1 1 1 LYS HG2 H -13.822 -5.350 1.882 1.00 . A A . 254 LYS HG2 1 1
5 1004 1 1 1 LYS HG3 H -14.065 -3.930 0.859 1.00 . A A . 254 LYS HG3 1 1
5 1005 1 1 1 LYS HZ1 H -18.092 -6.379 0.915 1.00 . A A . 254 LYS HZ1 1 1
5 1006 1 1 1 LYS HZ2 H -16.727 -7.371 1.118 1.00 . A A . 254 LYS HZ2 1 1
5 1007 1 1 1 LYS HZ3 H -17.238 -6.932 -0.442 1.00 . A A . 254 LYS HZ3 1 1
5 1008 1 1 1 LYS N N -11.548 -3.148 1.104 1.00 . A A . 254 LYS N 1 1
5 1009 1 1 1 LYS NZ N -17.150 -6.611 0.542 1.00 . A A . 254 LYS NZ 1 1
5 1010 1 1 1 LYS O O -9.205 -4.094 0.188 1.00 . A A . 254 LYS O 1 1
5 1011 1 1 2 ASN C C -8.517 -5.795 -1.939 1.00 . A A . 255 ASN C 1 1
5 1012 1 1 2 ASN CA C -8.760 -6.660 -0.715 1.00 . A A . 255 ASN CA 1 1
5 1013 1 1 2 ASN CB C -8.897 -8.124 -1.130 1.00 . A A . 255 ASN CB 1 1
5 1014 1 1 2 ASN CG C -7.538 -8.663 -1.566 1.00 . A A . 255 ASN CG 1 1
5 1015 1 1 2 ASN H H -10.682 -6.828 0.128 1.00 . A A . 255 ASN H 1 1
5 1016 1 1 2 ASN HA H -7.913 -6.561 -0.053 1.00 . A A . 255 ASN HA 1 1
5 1017 1 1 2 ASN HB2 H -9.259 -8.701 -0.292 1.00 . A A . 255 ASN HB2 1 1
5 1018 1 1 2 ASN HB3 H -9.594 -8.205 -1.953 1.00 . A A . 255 ASN HB3 1 1
5 1019 1 1 2 ASN HD21 H -8.210 -10.497 -1.911 1.00 . A A . 255 ASN HD21 1 1
5 1020 1 1 2 ASN HD22 H -6.554 -10.263 -2.205 1.00 . A A . 255 ASN HD22 1 1
5 1021 1 1 2 ASN N N -9.945 -6.202 -0.025 1.00 . A A . 255 ASN N 1 1
5 1022 1 1 2 ASN ND2 N -7.425 -9.911 -1.924 1.00 . A A . 255 ASN ND2 1 1
5 1023 1 1 2 ASN O O -7.369 -5.542 -2.307 1.00 . A A . 255 ASN O 1 1
5 1024 1 1 2 ASN OD1 O -6.554 -7.923 -1.581 1.00 . A A . 255 ASN OD1 1 1
5 1025 1 1 3 VAL C C -8.560 -3.306 -3.446 1.00 . A A . 256 VAL C 1 1
5 1026 1 1 3 VAL CA C -9.430 -4.524 -3.772 1.00 . A A . 256 VAL CA 1 1
5 1027 1 1 3 VAL CB C -10.796 -4.119 -4.353 1.00 . A A . 256 VAL CB 1 1
5 1028 1 1 3 VAL CG1 C -11.470 -3.034 -3.493 1.00 . A A . 256 VAL CG1 1 1
5 1029 1 1 3 VAL CG2 C -10.589 -3.597 -5.780 1.00 . A A . 256 VAL CG2 1 1
5 1030 1 1 3 VAL H H -10.507 -5.575 -2.260 1.00 . A A . 256 VAL H 1 1
5 1031 1 1 3 VAL HA H -8.907 -5.111 -4.512 1.00 . A A . 256 VAL HA 1 1
5 1032 1 1 3 VAL HB H -11.435 -4.992 -4.386 1.00 . A A . 256 VAL HB 1 1
5 1033 1 1 3 VAL HG11 H -11.431 -2.083 -4.004 1.00 . A A . 256 VAL HG11 1 1
5 1034 1 1 3 VAL HG12 H -10.967 -2.953 -2.542 1.00 . A A . 256 VAL HG12 1 1
5 1035 1 1 3 VAL HG13 H -12.504 -3.303 -3.324 1.00 . A A . 256 VAL HG13 1 1
5 1036 1 1 3 VAL HG21 H -9.739 -2.933 -5.799 1.00 . A A . 256 VAL HG21 1 1
5 1037 1 1 3 VAL HG22 H -11.469 -3.063 -6.100 1.00 . A A . 256 VAL HG22 1 1
5 1038 1 1 3 VAL HG23 H -10.412 -4.432 -6.444 1.00 . A A . 256 VAL HG23 1 1
5 1039 1 1 3 VAL N N -9.598 -5.347 -2.585 1.00 . A A . 256 VAL N 1 1
5 1040 1 1 3 VAL O O -7.735 -2.897 -4.262 1.00 . A A . 256 VAL O 1 1
5 1041 1 1 4 LYS C C -6.935 -2.133 -0.683 1.00 . A A . 257 LYS C 1 1
5 1042 1 1 4 LYS CA C -7.837 -1.653 -1.811 1.00 . A A . 257 LYS CA 1 1
5 1043 1 1 4 LYS CB C -8.684 -0.490 -1.285 1.00 . A A . 257 LYS CB 1 1
5 1044 1 1 4 LYS CD C -10.269 1.331 -1.909 1.00 . A A . 257 LYS CD 1 1
5 1045 1 1 4 LYS CE C -11.199 1.024 -0.728 1.00 . A A . 257 LYS CE 1 1
5 1046 1 1 4 LYS CG C -9.599 0.038 -2.386 1.00 . A A . 257 LYS CG 1 1
5 1047 1 1 4 LYS H H -9.324 -3.159 -1.591 1.00 . A A . 257 LYS H 1 1
5 1048 1 1 4 LYS HA H -7.235 -1.316 -2.642 1.00 . A A . 257 LYS HA 1 1
5 1049 1 1 4 LYS HB2 H -9.283 -0.830 -0.452 1.00 . A A . 257 LYS HB2 1 1
5 1050 1 1 4 LYS HB3 H -8.030 0.304 -0.953 1.00 . A A . 257 LYS HB3 1 1
5 1051 1 1 4 LYS HD2 H -9.510 2.033 -1.595 1.00 . A A . 257 LYS HD2 1 1
5 1052 1 1 4 LYS HD3 H -10.842 1.758 -2.715 1.00 . A A . 257 LYS HD3 1 1
5 1053 1 1 4 LYS HE2 H -12.020 1.729 -0.727 1.00 . A A . 257 LYS HE2 1 1
5 1054 1 1 4 LYS HE3 H -11.591 0.021 -0.825 1.00 . A A . 257 LYS HE3 1 1
5 1055 1 1 4 LYS HG2 H -9.019 0.237 -3.276 1.00 . A A . 257 LYS HG2 1 1
5 1056 1 1 4 LYS HG3 H -10.355 -0.695 -2.604 1.00 . A A . 257 LYS HG3 1 1
5 1057 1 1 4 LYS HZ1 H -10.052 0.215 0.815 1.00 . A A . 257 LYS HZ1 1 1
5 1058 1 1 4 LYS HZ2 H -11.088 1.470 1.306 1.00 . A A . 257 LYS HZ2 1 1
5 1059 1 1 4 LYS HZ3 H -9.671 1.826 0.440 1.00 . A A . 257 LYS HZ3 1 1
5 1060 1 1 4 LYS N N -8.691 -2.769 -2.229 1.00 . A A . 257 LYS N 1 1
5 1061 1 1 4 LYS NZ N -10.445 1.143 0.555 1.00 . A A . 257 LYS NZ 1 1
5 1062 1 1 4 LYS O O -7.417 -2.736 0.271 1.00 . A A . 257 LYS O 1 1
5 1063 1 1 5 SER C C -3.928 -1.132 0.915 1.00 . A A . 258 SER C 1 1
5 1064 1 1 5 SER CA C -4.741 -2.282 0.319 1.00 . A A . 258 SER CA 1 1
5 1065 1 1 5 SER CB C -3.787 -3.347 -0.214 1.00 . A A . 258 SER CB 1 1
5 1066 1 1 5 SER H H -5.286 -1.361 -1.529 1.00 . A A . 258 SER H 1 1
5 1067 1 1 5 SER HA H -5.326 -2.726 1.111 1.00 . A A . 258 SER HA 1 1
5 1068 1 1 5 SER HB2 H -3.204 -2.938 -1.021 1.00 . A A . 258 SER HB2 1 1
5 1069 1 1 5 SER HB3 H -3.125 -3.666 0.581 1.00 . A A . 258 SER HB3 1 1
5 1070 1 1 5 SER HG H -3.925 -5.099 -1.052 1.00 . A A . 258 SER HG 1 1
5 1071 1 1 5 SER N N -5.636 -1.856 -0.762 1.00 . A A . 258 SER N 1 1
5 1072 1 1 5 SER O O -3.434 -0.256 0.203 1.00 . A A . 258 SER O 1 1
5 1073 1 1 5 SER OG O -4.541 -4.451 -0.699 1.00 . A A . 258 SER OG 1 1
5 1074 1 1 6 LYS C C -1.476 -0.313 2.421 1.00 . A A . 259 LYS C 1 1
5 1075 1 1 6 LYS CA C -2.901 -0.267 2.969 1.00 . A A . 259 LYS CA 1 1
5 1076 1 1 6 LYS CB C -2.908 -0.633 4.457 1.00 . A A . 259 LYS CB 1 1
5 1077 1 1 6 LYS CD C -2.134 0.007 6.736 1.00 . A A . 259 LYS CD 1 1
5 1078 1 1 6 LYS CE C -1.537 1.131 7.586 1.00 . A A . 259 LYS CE 1 1
5 1079 1 1 6 LYS CG C -2.165 0.431 5.267 1.00 . A A . 259 LYS CG 1 1
5 1080 1 1 6 LYS H H -4.108 -1.980 2.709 1.00 . A A . 259 LYS H 1 1
5 1081 1 1 6 LYS HA H -3.298 0.729 2.844 1.00 . A A . 259 LYS HA 1 1
5 1082 1 1 6 LYS HB2 H -3.928 -0.701 4.803 1.00 . A A . 259 LYS HB2 1 1
5 1083 1 1 6 LYS HB3 H -2.419 -1.588 4.593 1.00 . A A . 259 LYS HB3 1 1
5 1084 1 1 6 LYS HD2 H -3.141 -0.200 7.070 1.00 . A A . 259 LYS HD2 1 1
5 1085 1 1 6 LYS HD3 H -1.531 -0.881 6.842 1.00 . A A . 259 LYS HD3 1 1
5 1086 1 1 6 LYS HE2 H -0.459 1.057 7.575 1.00 . A A . 259 LYS HE2 1 1
5 1087 1 1 6 LYS HE3 H -1.836 2.088 7.182 1.00 . A A . 259 LYS HE3 1 1
5 1088 1 1 6 LYS HG2 H -1.155 0.531 4.895 1.00 . A A . 259 LYS HG2 1 1
5 1089 1 1 6 LYS HG3 H -2.679 1.376 5.177 1.00 . A A . 259 LYS HG3 1 1
5 1090 1 1 6 LYS HZ1 H -1.221 0.858 9.624 1.00 . A A . 259 LYS HZ1 1 1
5 1091 1 1 6 LYS HZ2 H -2.680 0.198 9.054 1.00 . A A . 259 LYS HZ2 1 1
5 1092 1 1 6 LYS HZ3 H -2.526 1.878 9.260 1.00 . A A . 259 LYS HZ3 1 1
5 1093 1 1 6 LYS N N -3.730 -1.214 2.228 1.00 . A A . 259 LYS N 1 1
5 1094 1 1 6 LYS NZ N -2.028 1.007 8.987 1.00 . A A . 259 LYS NZ 1 1
5 1095 1 1 6 LYS O O -0.734 0.669 2.426 1.00 . A A . 259 LYS O 1 1
5 1096 1 1 7 ILE C C 0.683 -1.055 0.322 1.00 . A A . 260 ILE C 1 1
5 1097 1 1 7 ILE CA C 0.212 -1.874 1.532 1.00 . A A . 260 ILE CA 1 1
5 1098 1 1 7 ILE CB C 0.198 -3.355 1.147 1.00 . A A . 260 ILE CB 1 1
5 1099 1 1 7 ILE CD1 C 0.512 -3.823 3.616 1.00 . A A . 260 ILE CD1 1 1
5 1100 1 1 7 ILE CG1 C -0.237 -4.225 2.343 1.00 . A A . 260 ILE CG1 1 1
5 1101 1 1 7 ILE CG2 C 1.596 -3.780 0.705 1.00 . A A . 260 ILE CG2 1 1
5 1102 1 1 7 ILE H H -1.770 -2.247 2.114 1.00 . A A . 260 ILE H 1 1
5 1103 1 1 7 ILE HA H 0.925 -1.734 2.323 1.00 . A A . 260 ILE HA 1 1
5 1104 1 1 7 ILE HB H -0.495 -3.501 0.329 1.00 . A A . 260 ILE HB 1 1
5 1105 1 1 7 ILE HD11 H 0.067 -2.932 4.033 1.00 . A A . 260 ILE HD11 1 1
5 1106 1 1 7 ILE HD12 H 1.548 -3.635 3.380 1.00 . A A . 260 ILE HD12 1 1
5 1107 1 1 7 ILE HD13 H 0.449 -4.625 4.337 1.00 . A A . 260 ILE HD13 1 1
5 1108 1 1 7 ILE HG12 H -1.298 -4.102 2.504 1.00 . A A . 260 ILE HG12 1 1
5 1109 1 1 7 ILE HG13 H -0.028 -5.261 2.121 1.00 . A A . 260 ILE HG13 1 1
5 1110 1 1 7 ILE HG21 H 1.808 -3.369 -0.270 1.00 . A A . 260 ILE HG21 1 1
5 1111 1 1 7 ILE HG22 H 1.645 -4.858 0.659 1.00 . A A . 260 ILE HG22 1 1
5 1112 1 1 7 ILE HG23 H 2.325 -3.417 1.415 1.00 . A A . 260 ILE HG23 1 1
5 1113 1 1 7 ILE N N -1.115 -1.525 2.025 1.00 . A A . 260 ILE N 1 1
5 1114 1 1 7 ILE O O 1.878 -0.815 0.184 1.00 . A A . 260 ILE O 1 1
5 1115 1 1 8 GLY C C 1.177 1.224 -1.310 1.00 . A A . 261 GLY C 1 1
5 1116 1 1 8 GLY CA C 0.289 0.066 -1.745 1.00 . A A . 261 GLY CA 1 1
5 1117 1 1 8 GLY H H -1.139 -0.879 -0.492 1.00 . A A . 261 GLY H 1 1
5 1118 1 1 8 GLY HA2 H 0.855 -0.607 -2.373 1.00 . A A . 261 GLY HA2 1 1
5 1119 1 1 8 GLY HA3 H -0.551 0.455 -2.301 1.00 . A A . 261 GLY HA3 1 1
5 1120 1 1 8 GLY N N -0.195 -0.658 -0.581 1.00 . A A . 261 GLY N 1 1
5 1121 1 1 8 GLY O O 2.188 1.508 -1.952 1.00 . A A . 261 GLY O 1 1
5 1122 1 1 9 SER C C 3.086 2.394 0.604 1.00 . A A . 262 SER C 1 1
5 1123 1 1 9 SER CA C 1.682 2.934 0.316 1.00 . A A . 262 SER CA 1 1
5 1124 1 1 9 SER CB C 1.078 3.517 1.592 1.00 . A A . 262 SER CB 1 1
5 1125 1 1 9 SER H H 0.049 1.576 0.310 1.00 . A A . 262 SER H 1 1
5 1126 1 1 9 SER HA H 1.748 3.713 -0.431 1.00 . A A . 262 SER HA 1 1
5 1127 1 1 9 SER HB2 H 1.083 2.771 2.367 1.00 . A A . 262 SER HB2 1 1
5 1128 1 1 9 SER HB3 H 1.667 4.369 1.909 1.00 . A A . 262 SER HB3 1 1
5 1129 1 1 9 SER HG H -0.821 3.540 2.017 1.00 . A A . 262 SER HG 1 1
5 1130 1 1 9 SER N N 0.840 1.859 -0.193 1.00 . A A . 262 SER N 1 1
5 1131 1 1 9 SER O O 4.089 3.081 0.406 1.00 . A A . 262 SER O 1 1
5 1132 1 1 9 SER OG O -0.263 3.920 1.334 1.00 . A A . 262 SER OG 1 1
5 1133 1 1 10 THR C C 5.298 0.396 0.182 1.00 . A A . 263 THR C 1 1
5 1134 1 1 10 THR CA C 4.388 0.465 1.400 1.00 . A A . 263 THR CA 1 1
5 1135 1 1 10 THR CB C 4.123 -0.953 1.916 1.00 . A A . 263 THR CB 1 1
5 1136 1 1 10 THR CG2 C 5.435 -1.582 2.381 1.00 . A A . 263 THR CG2 1 1
5 1137 1 1 10 THR H H 2.286 0.658 1.203 1.00 . A A . 263 THR H 1 1
5 1138 1 1 10 THR HA H 4.890 1.025 2.177 1.00 . A A . 263 THR HA 1 1
5 1139 1 1 10 THR HB H 3.709 -1.556 1.127 1.00 . A A . 263 THR HB 1 1
5 1140 1 1 10 THR HG1 H 3.556 -0.266 3.647 1.00 . A A . 263 THR HG1 1 1
5 1141 1 1 10 THR HG21 H 6.054 -1.804 1.522 1.00 . A A . 263 THR HG21 1 1
5 1142 1 1 10 THR HG22 H 5.224 -2.495 2.917 1.00 . A A . 263 THR HG22 1 1
5 1143 1 1 10 THR HG23 H 5.954 -0.896 3.032 1.00 . A A . 263 THR HG23 1 1
5 1144 1 1 10 THR N N 3.129 1.142 1.074 1.00 . A A . 263 THR N 1 1
5 1145 1 1 10 THR O O 6.521 0.490 0.293 1.00 . A A . 263 THR O 1 1
5 1146 1 1 10 THR OG1 O 3.216 -0.898 3.008 1.00 . A A . 263 THR OG1 1 1
5 1147 1 1 11 GLU C C 6.334 1.285 -2.446 1.00 . A A . 264 GLU C 1 1
5 1148 1 1 11 GLU CA C 5.419 0.080 -2.222 1.00 . A A . 264 GLU CA 1 1
5 1149 1 1 11 GLU CB C 4.429 -0.075 -3.381 1.00 . A A . 264 GLU CB 1 1
5 1150 1 1 11 GLU CD C 5.866 -1.677 -4.668 1.00 . A A . 264 GLU CD 1 1
5 1151 1 1 11 GLU CG C 5.193 -0.307 -4.690 1.00 . A A . 264 GLU CG 1 1
5 1152 1 1 11 GLU H H 3.706 0.114 -0.986 1.00 . A A . 264 GLU H 1 1
5 1153 1 1 11 GLU HA H 6.031 -0.808 -2.175 1.00 . A A . 264 GLU HA 1 1
5 1154 1 1 11 GLU HB2 H 3.791 -0.928 -3.189 1.00 . A A . 264 GLU HB2 1 1
5 1155 1 1 11 GLU HB3 H 3.819 0.812 -3.464 1.00 . A A . 264 GLU HB3 1 1
5 1156 1 1 11 GLU HG2 H 4.503 -0.261 -5.519 1.00 . A A . 264 GLU HG2 1 1
5 1157 1 1 11 GLU HG3 H 5.945 0.457 -4.805 1.00 . A A . 264 GLU HG3 1 1
5 1158 1 1 11 GLU N N 4.682 0.200 -0.974 1.00 . A A . 264 GLU N 1 1
5 1159 1 1 11 GLU O O 7.406 1.146 -3.023 1.00 . A A . 264 GLU O 1 1
5 1160 1 1 11 GLU OE1 O 5.394 -2.540 -3.946 1.00 . A A . 264 GLU OE1 1 1
5 1161 1 1 11 GLU OE2 O 6.847 -1.845 -5.376 1.00 . A A . 264 GLU OE2 1 1
5 1162 1 1 12 ASN C C 8.108 3.478 -1.517 1.00 . A A . 265 ASN C 1 1
5 1163 1 1 12 ASN CA C 6.739 3.661 -2.137 1.00 . A A . 265 ASN CA 1 1
5 1164 1 1 12 ASN CB C 6.073 4.856 -1.455 1.00 . A A . 265 ASN CB 1 1
5 1165 1 1 12 ASN CG C 4.702 5.123 -2.070 1.00 . A A . 265 ASN CG 1 1
5 1166 1 1 12 ASN H H 5.055 2.517 -1.526 1.00 . A A . 265 ASN H 1 1
5 1167 1 1 12 ASN HA H 6.875 3.880 -3.174 1.00 . A A . 265 ASN HA 1 1
5 1168 1 1 12 ASN HB2 H 5.972 4.652 -0.396 1.00 . A A . 265 ASN HB2 1 1
5 1169 1 1 12 ASN HB3 H 6.698 5.729 -1.585 1.00 . A A . 265 ASN HB3 1 1
5 1170 1 1 12 ASN HD21 H 5.328 4.904 -3.944 1.00 . A A . 265 ASN HD21 1 1
5 1171 1 1 12 ASN HD22 H 3.677 5.255 -3.767 1.00 . A A . 265 ASN HD22 1 1
5 1172 1 1 12 ASN N N 5.918 2.457 -1.986 1.00 . A A . 265 ASN N 1 1
5 1173 1 1 12 ASN ND2 N 4.558 5.094 -3.367 1.00 . A A . 265 ASN ND2 1 1
5 1174 1 1 12 ASN O O 9.085 4.066 -1.978 1.00 . A A . 265 ASN O 1 1
5 1175 1 1 12 ASN OD1 O 3.735 5.367 -1.346 1.00 . A A . 265 ASN OD1 1 1
5 1176 1 1 13 LEU C C 9.818 3.924 0.802 1.00 . A A . 266 LEU C 1 1
5 1177 1 1 13 LEU CA C 9.421 2.561 0.273 1.00 . A A . 266 LEU CA 1 1
5 1178 1 1 13 LEU CB C 10.545 2.011 -0.624 1.00 . A A . 266 LEU CB 1 1
5 1179 1 1 13 LEU CD1 C 11.300 0.126 -2.072 1.00 . A A . 266 LEU CD1 1 1
5 1180 1 1 13 LEU CD2 C 9.736 -0.313 -0.180 1.00 . A A . 266 LEU CD2 1 1
5 1181 1 1 13 LEU CG C 10.124 0.690 -1.271 1.00 . A A . 266 LEU CG 1 1
5 1182 1 1 13 LEU H H 7.351 2.323 -0.069 1.00 . A A . 266 LEU H 1 1
5 1183 1 1 13 LEU HA H 9.272 1.890 1.108 1.00 . A A . 266 LEU HA 1 1
5 1184 1 1 13 LEU HB2 H 10.785 2.728 -1.391 1.00 . A A . 266 LEU HB2 1 1
5 1185 1 1 13 LEU HB3 H 11.423 1.836 -0.019 1.00 . A A . 266 LEU HB3 1 1
5 1186 1 1 13 LEU HD11 H 11.463 0.735 -2.949 1.00 . A A . 266 LEU HD11 1 1
5 1187 1 1 13 LEU HD12 H 11.075 -0.885 -2.374 1.00 . A A . 266 LEU HD12 1 1
5 1188 1 1 13 LEU HD13 H 12.188 0.129 -1.459 1.00 . A A . 266 LEU HD13 1 1
5 1189 1 1 13 LEU HD21 H 10.411 -0.211 0.656 1.00 . A A . 266 LEU HD21 1 1
5 1190 1 1 13 LEU HD22 H 9.803 -1.317 -0.575 1.00 . A A . 266 LEU HD22 1 1
5 1191 1 1 13 LEU HD23 H 8.725 -0.122 0.145 1.00 . A A . 266 LEU HD23 1 1
5 1192 1 1 13 LEU HG H 9.291 0.859 -1.927 1.00 . A A . 266 LEU HG 1 1
5 1193 1 1 13 LEU N N 8.168 2.726 -0.429 1.00 . A A . 266 LEU N 1 1
5 1194 1 1 13 LEU O O 8.970 4.722 1.197 1.00 . A A . 266 LEU O 1 1
5 1195 1 1 14 LYS C C 11.021 6.627 0.447 1.00 . A A . 267 LYS C 1 1
5 1196 1 1 14 LYS CA C 11.608 5.469 1.254 1.00 . A A . 267 LYS CA 1 1
5 1197 1 1 14 LYS CB C 13.139 5.479 1.189 1.00 . A A . 267 LYS CB 1 1
5 1198 1 1 14 LYS CD C 13.620 6.778 3.302 1.00 . A A . 267 LYS CD 1 1
5 1199 1 1 14 LYS CE C 14.326 8.017 3.855 1.00 . A A . 267 LYS CE 1 1
5 1200 1 1 14 LYS CG C 13.712 6.783 1.771 1.00 . A A . 267 LYS CG 1 1
5 1201 1 1 14 LYS H H 11.715 3.518 0.437 1.00 . A A . 267 LYS H 1 1
5 1202 1 1 14 LYS HA H 11.296 5.589 2.276 1.00 . A A . 267 LYS HA 1 1
5 1203 1 1 14 LYS HB2 H 13.521 4.641 1.753 1.00 . A A . 267 LYS HB2 1 1
5 1204 1 1 14 LYS HB3 H 13.452 5.383 0.161 1.00 . A A . 267 LYS HB3 1 1
5 1205 1 1 14 LYS HD2 H 12.584 6.797 3.604 1.00 . A A . 267 LYS HD2 1 1
5 1206 1 1 14 LYS HD3 H 14.094 5.891 3.692 1.00 . A A . 267 LYS HD3 1 1
5 1207 1 1 14 LYS HE2 H 15.353 8.025 3.521 1.00 . A A . 267 LYS HE2 1 1
5 1208 1 1 14 LYS HE3 H 13.823 8.906 3.501 1.00 . A A . 267 LYS HE3 1 1
5 1209 1 1 14 LYS HG2 H 14.748 6.878 1.478 1.00 . A A . 267 LYS HG2 1 1
5 1210 1 1 14 LYS HG3 H 13.158 7.622 1.384 1.00 . A A . 267 LYS HG3 1 1
5 1211 1 1 14 LYS HZ1 H 13.776 7.139 5.661 1.00 . A A . 267 LYS HZ1 1 1
5 1212 1 1 14 LYS HZ2 H 13.808 8.837 5.694 1.00 . A A . 267 LYS HZ2 1 1
5 1213 1 1 14 LYS HZ3 H 15.261 7.956 5.713 1.00 . A A . 267 LYS HZ3 1 1
5 1214 1 1 14 LYS N N 11.100 4.189 0.790 1.00 . A A . 267 LYS N 1 1
5 1215 1 1 14 LYS NZ N 14.290 7.985 5.343 1.00 . A A . 267 LYS NZ 1 1
5 1216 1 1 14 LYS O O 10.727 7.687 0.997 1.00 . A A . 267 LYS O 1 1
5 1217 1 1 15 HIS C C 8.940 7.067 -2.286 1.00 . A A . 268 HIS C 1 1
5 1218 1 1 15 HIS CA C 10.301 7.477 -1.720 1.00 . A A . 268 HIS CA 1 1
5 1219 1 1 15 HIS CB C 11.297 7.804 -2.846 1.00 . A A . 268 HIS CB 1 1
5 1220 1 1 15 HIS CD2 C 11.305 5.556 -4.202 1.00 . A A . 268 HIS CD2 1 1
5 1221 1 1 15 HIS CE1 C 10.461 6.294 -6.055 1.00 . A A . 268 HIS CE1 1 1
5 1222 1 1 15 HIS CG C 11.077 6.897 -4.028 1.00 . A A . 268 HIS CG 1 1
5 1223 1 1 15 HIS H H 11.104 5.564 -1.255 1.00 . A A . 268 HIS H 1 1
5 1224 1 1 15 HIS HA H 10.161 8.368 -1.125 1.00 . A A . 268 HIS HA 1 1
5 1225 1 1 15 HIS HB2 H 11.160 8.830 -3.154 1.00 . A A . 268 HIS HB2 1 1
5 1226 1 1 15 HIS HB3 H 12.305 7.676 -2.479 1.00 . A A . 268 HIS HB3 1 1
5 1227 1 1 15 HIS HD1 H 10.276 8.271 -5.430 1.00 . A A . 268 HIS HD1 1 1
5 1228 1 1 15 HIS HD2 H 11.732 4.896 -3.460 1.00 . A A . 268 HIS HD2 1 1
5 1229 1 1 15 HIS HE1 H 10.074 6.342 -7.063 1.00 . A A . 268 HIS HE1 1 1
5 1230 1 1 15 HIS HE2 H 10.957 4.280 -5.875 1.00 . A A . 268 HIS HE2 1 1
5 1231 1 1 15 HIS N N 10.853 6.426 -0.859 1.00 . A A . 268 HIS N 1 1
5 1232 1 1 15 HIS ND1 N 10.540 7.349 -5.224 1.00 . A A . 268 HIS ND1 1 1
5 1233 1 1 15 HIS NE2 N 10.912 5.177 -5.482 1.00 . A A . 268 HIS NE2 1 1
5 1234 1 1 15 HIS O O 8.890 6.110 -3.043 1.00 . A A . 268 HIS O 1 1
5 1235 1 1 15 HIS OXT O 7.963 7.717 -1.945 1.00 . A A . 268 HIS OXT 1 1
6 1236 1 1 1 LYS C C -11.445 -7.530 -1.116 1.00 . A A . 254 LYS C 1 1
6 1237 1 1 1 LYS CA C -12.898 -7.199 -0.821 1.00 . A A . 254 LYS CA 1 1
6 1238 1 1 1 LYS CB C -12.912 -5.806 -0.195 1.00 . A A . 254 LYS CB 1 1
6 1239 1 1 1 LYS CD C -14.247 -3.875 0.551 1.00 . A A . 254 LYS CD 1 1
6 1240 1 1 1 LYS CE C -15.636 -3.371 0.929 1.00 . A A . 254 LYS CE 1 1
6 1241 1 1 1 LYS CG C -14.332 -5.314 0.041 1.00 . A A . 254 LYS CG 1 1
6 1242 1 1 1 LYS H1 H -13.412 -8.055 1.057 1.00 . A A . 254 LYS H1 1 1
6 1243 1 1 1 LYS HA H -13.460 -7.178 -1.741 1.00 . A A . 254 LYS HA 1 1
6 1244 1 1 1 LYS HB2 H -12.386 -5.836 0.748 1.00 . A A . 254 LYS HB2 1 1
6 1245 1 1 1 LYS HB3 H -12.405 -5.118 -0.858 1.00 . A A . 254 LYS HB3 1 1
6 1246 1 1 1 LYS HD2 H -13.601 -3.839 1.416 1.00 . A A . 254 LYS HD2 1 1
6 1247 1 1 1 LYS HD3 H -13.837 -3.245 -0.228 1.00 . A A . 254 LYS HD3 1 1
6 1248 1 1 1 LYS HE2 H -15.764 -3.452 1.998 1.00 . A A . 254 LYS HE2 1 1
6 1249 1 1 1 LYS HE3 H -15.732 -2.337 0.632 1.00 . A A . 254 LYS HE3 1 1
6 1250 1 1 1 LYS HG2 H -14.889 -5.344 -0.885 1.00 . A A . 254 LYS HG2 1 1
6 1251 1 1 1 LYS HG3 H -14.815 -5.931 0.782 1.00 . A A . 254 LYS HG3 1 1
6 1252 1 1 1 LYS HZ1 H -17.604 -3.748 0.371 1.00 . A A . 254 LYS HZ1 1 1
6 1253 1 1 1 LYS HZ2 H -16.678 -5.147 0.639 1.00 . A A . 254 LYS HZ2 1 1
6 1254 1 1 1 LYS HZ3 H -16.455 -4.235 -0.776 1.00 . A A . 254 LYS HZ3 1 1
6 1255 1 1 1 LYS N N -13.484 -8.180 0.089 1.00 . A A . 254 LYS N 1 1
6 1256 1 1 1 LYS NZ N -16.671 -4.187 0.238 1.00 . A A . 254 LYS NZ 1 1
6 1257 1 1 1 LYS O O -11.095 -7.981 -2.207 1.00 . A A . 254 LYS O 1 1
6 1258 1 1 2 ASN C C -8.647 -6.653 -1.426 1.00 . A A . 255 ASN C 1 1
6 1259 1 1 2 ASN CA C -9.174 -7.464 -0.248 1.00 . A A . 255 ASN CA 1 1
6 1260 1 1 2 ASN CB C -8.893 -8.951 -0.471 1.00 . A A . 255 ASN CB 1 1
6 1261 1 1 2 ASN CG C -7.487 -9.320 0.005 1.00 . A A . 255 ASN CG 1 1
6 1262 1 1 2 ASN H H -10.960 -6.867 0.700 1.00 . A A . 255 ASN H 1 1
6 1263 1 1 2 ASN HA H -8.692 -7.138 0.659 1.00 . A A . 255 ASN HA 1 1
6 1264 1 1 2 ASN HB2 H -9.616 -9.536 0.077 1.00 . A A . 255 ASN HB2 1 1
6 1265 1 1 2 ASN HB3 H -8.982 -9.175 -1.524 1.00 . A A . 255 ASN HB3 1 1
6 1266 1 1 2 ASN HD21 H -7.054 -7.509 0.698 1.00 . A A . 255 ASN HD21 1 1
6 1267 1 1 2 ASN HD22 H -5.829 -8.666 0.880 1.00 . A A . 255 ASN HD22 1 1
6 1268 1 1 2 ASN N N -10.605 -7.253 -0.127 1.00 . A A . 255 ASN N 1 1
6 1269 1 1 2 ASN ND2 N -6.728 -8.423 0.575 1.00 . A A . 255 ASN ND2 1 1
6 1270 1 1 2 ASN O O -7.805 -7.118 -2.195 1.00 . A A . 255 ASN O 1 1
6 1271 1 1 2 ASN OD1 O -7.065 -10.468 -0.151 1.00 . A A . 255 ASN OD1 1 1
6 1272 1 1 3 VAL C C -8.202 -3.212 -2.031 1.00 . A A . 256 VAL C 1 1
6 1273 1 1 3 VAL CA C -8.731 -4.518 -2.615 1.00 . A A . 256 VAL CA 1 1
6 1274 1 1 3 VAL CB C -9.908 -4.229 -3.551 1.00 . A A . 256 VAL CB 1 1
6 1275 1 1 3 VAL CG1 C -9.427 -3.371 -4.724 1.00 . A A . 256 VAL CG1 1 1
6 1276 1 1 3 VAL CG2 C -10.475 -5.552 -4.083 1.00 . A A . 256 VAL CG2 1 1
6 1277 1 1 3 VAL H H -9.817 -5.113 -0.888 1.00 . A A . 256 VAL H 1 1
6 1278 1 1 3 VAL HA H -7.943 -4.989 -3.185 1.00 . A A . 256 VAL HA 1 1
6 1279 1 1 3 VAL HB H -10.676 -3.698 -3.009 1.00 . A A . 256 VAL HB 1 1
6 1280 1 1 3 VAL HG11 H -9.210 -2.372 -4.376 1.00 . A A . 256 VAL HG11 1 1
6 1281 1 1 3 VAL HG12 H -10.199 -3.329 -5.479 1.00 . A A . 256 VAL HG12 1 1
6 1282 1 1 3 VAL HG13 H -8.535 -3.807 -5.148 1.00 . A A . 256 VAL HG13 1 1
6 1283 1 1 3 VAL HG21 H -10.940 -5.386 -5.044 1.00 . A A . 256 VAL HG21 1 1
6 1284 1 1 3 VAL HG22 H -11.212 -5.932 -3.389 1.00 . A A . 256 VAL HG22 1 1
6 1285 1 1 3 VAL HG23 H -9.677 -6.270 -4.189 1.00 . A A . 256 VAL HG23 1 1
6 1286 1 1 3 VAL N N -9.149 -5.424 -1.545 1.00 . A A . 256 VAL N 1 1
6 1287 1 1 3 VAL O O -8.805 -2.659 -1.111 1.00 . A A . 256 VAL O 1 1
6 1288 1 1 4 LYS C C -6.069 -1.630 -0.624 1.00 . A A . 257 LYS C 1 1
6 1289 1 1 4 LYS CA C -6.517 -1.459 -2.078 1.00 . A A . 257 LYS CA 1 1
6 1290 1 1 4 LYS CB C -7.564 -0.338 -2.204 1.00 . A A . 257 LYS CB 1 1
6 1291 1 1 4 LYS CD C -8.008 2.107 -1.997 1.00 . A A . 257 LYS CD 1 1
6 1292 1 1 4 LYS CE C -7.360 3.489 -1.880 1.00 . A A . 257 LYS CE 1 1
6 1293 1 1 4 LYS CG C -6.929 1.025 -1.921 1.00 . A A . 257 LYS CG 1 1
6 1294 1 1 4 LYS H H -6.649 -3.193 -3.301 1.00 . A A . 257 LYS H 1 1
6 1295 1 1 4 LYS HA H -5.657 -1.206 -2.682 1.00 . A A . 257 LYS HA 1 1
6 1296 1 1 4 LYS HB2 H -7.971 -0.342 -3.204 1.00 . A A . 257 LYS HB2 1 1
6 1297 1 1 4 LYS HB3 H -8.360 -0.507 -1.497 1.00 . A A . 257 LYS HB3 1 1
6 1298 1 1 4 LYS HD2 H -8.529 2.030 -2.942 1.00 . A A . 257 LYS HD2 1 1
6 1299 1 1 4 LYS HD3 H -8.710 1.971 -1.189 1.00 . A A . 257 LYS HD3 1 1
6 1300 1 1 4 LYS HE2 H -7.222 3.906 -2.867 1.00 . A A . 257 LYS HE2 1 1
6 1301 1 1 4 LYS HE3 H -8.001 4.138 -1.301 1.00 . A A . 257 LYS HE3 1 1
6 1302 1 1 4 LYS HG2 H -6.485 1.028 -0.938 1.00 . A A . 257 LYS HG2 1 1
6 1303 1 1 4 LYS HG3 H -6.168 1.228 -2.661 1.00 . A A . 257 LYS HG3 1 1
6 1304 1 1 4 LYS HZ1 H -5.430 2.726 -1.756 1.00 . A A . 257 LYS HZ1 1 1
6 1305 1 1 4 LYS HZ2 H -6.177 2.971 -0.250 1.00 . A A . 257 LYS HZ2 1 1
6 1306 1 1 4 LYS HZ3 H -5.593 4.297 -1.137 1.00 . A A . 257 LYS HZ3 1 1
6 1307 1 1 4 LYS N N -7.087 -2.715 -2.564 1.00 . A A . 257 LYS N 1 1
6 1308 1 1 4 LYS NZ N -6.040 3.362 -1.205 1.00 . A A . 257 LYS NZ 1 1
6 1309 1 1 4 LYS O O -6.422 -0.848 0.257 1.00 . A A . 257 LYS O 1 1
6 1310 1 1 5 SER C C -3.872 -1.943 1.502 1.00 . A A . 258 SER C 1 1
6 1311 1 1 5 SER CA C -4.811 -3.019 0.946 1.00 . A A . 258 SER CA 1 1
6 1312 1 1 5 SER CB C -4.079 -4.361 0.913 1.00 . A A . 258 SER CB 1 1
6 1313 1 1 5 SER H H -5.079 -3.284 -1.135 1.00 . A A . 258 SER H 1 1
6 1314 1 1 5 SER HA H -5.655 -3.111 1.611 1.00 . A A . 258 SER HA 1 1
6 1315 1 1 5 SER HB2 H -3.225 -4.295 0.261 1.00 . A A . 258 SER HB2 1 1
6 1316 1 1 5 SER HB3 H -3.747 -4.615 1.912 1.00 . A A . 258 SER HB3 1 1
6 1317 1 1 5 SER HG H -4.432 -6.094 0.097 1.00 . A A . 258 SER HG 1 1
6 1318 1 1 5 SER N N -5.306 -2.691 -0.389 1.00 . A A . 258 SER N 1 1
6 1319 1 1 5 SER O O -3.272 -1.165 0.760 1.00 . A A . 258 SER O 1 1
6 1320 1 1 5 SER OG O -4.963 -5.365 0.425 1.00 . A A . 258 SER OG 1 1
6 1321 1 1 6 LYS C C -1.448 -1.092 3.096 1.00 . A A . 259 LYS C 1 1
6 1322 1 1 6 LYS CA C -2.905 -0.992 3.549 1.00 . A A . 259 LYS CA 1 1
6 1323 1 1 6 LYS CB C -3.001 -1.225 5.058 1.00 . A A . 259 LYS CB 1 1
6 1324 1 1 6 LYS CD C -4.482 -1.021 7.061 1.00 . A A . 259 LYS CD 1 1
6 1325 1 1 6 LYS CE C -5.921 -0.802 7.536 1.00 . A A . 259 LYS CE 1 1
6 1326 1 1 6 LYS CG C -4.420 -0.904 5.536 1.00 . A A . 259 LYS CG 1 1
6 1327 1 1 6 LYS H H -4.268 -2.594 3.345 1.00 . A A . 259 LYS H 1 1
6 1328 1 1 6 LYS HA H -3.253 0.009 3.340 1.00 . A A . 259 LYS HA 1 1
6 1329 1 1 6 LYS HB2 H -2.771 -2.258 5.276 1.00 . A A . 259 LYS HB2 1 1
6 1330 1 1 6 LYS HB3 H -2.297 -0.584 5.566 1.00 . A A . 259 LYS HB3 1 1
6 1331 1 1 6 LYS HD2 H -4.149 -2.005 7.359 1.00 . A A . 259 LYS HD2 1 1
6 1332 1 1 6 LYS HD3 H -3.841 -0.274 7.506 1.00 . A A . 259 LYS HD3 1 1
6 1333 1 1 6 LYS HE2 H -5.936 -0.720 8.613 1.00 . A A . 259 LYS HE2 1 1
6 1334 1 1 6 LYS HE3 H -6.308 0.107 7.103 1.00 . A A . 259 LYS HE3 1 1
6 1335 1 1 6 LYS HG2 H -4.681 0.102 5.240 1.00 . A A . 259 LYS HG2 1 1
6 1336 1 1 6 LYS HG3 H -5.116 -1.601 5.096 1.00 . A A . 259 LYS HG3 1 1
6 1337 1 1 6 LYS HZ1 H -7.268 -2.337 7.941 1.00 . A A . 259 LYS HZ1 1 1
6 1338 1 1 6 LYS HZ2 H -6.166 -2.692 6.697 1.00 . A A . 259 LYS HZ2 1 1
6 1339 1 1 6 LYS HZ3 H -7.462 -1.634 6.411 1.00 . A A . 259 LYS HZ3 1 1
6 1340 1 1 6 LYS N N -3.761 -1.934 2.827 1.00 . A A . 259 LYS N 1 1
6 1341 1 1 6 LYS NZ N -6.767 -1.954 7.114 1.00 . A A . 259 LYS NZ 1 1
6 1342 1 1 6 LYS O O -0.702 -0.115 3.164 1.00 . A A . 259 LYS O 1 1
6 1343 1 1 7 ILE C C 0.690 -1.467 1.160 1.00 . A A . 260 ILE C 1 1
6 1344 1 1 7 ILE CA C 0.348 -2.489 2.239 1.00 . A A . 260 ILE CA 1 1
6 1345 1 1 7 ILE CB C 0.545 -3.900 1.662 1.00 . A A . 260 ILE CB 1 1
6 1346 1 1 7 ILE CD1 C 2.567 -4.480 3.038 1.00 . A A . 260 ILE CD1 1 1
6 1347 1 1 7 ILE CG1 C 2.040 -4.235 1.619 1.00 . A A . 260 ILE CG1 1 1
6 1348 1 1 7 ILE CG2 C 0.020 -3.933 0.225 1.00 . A A . 260 ILE CG2 1 1
6 1349 1 1 7 ILE H H -1.663 -3.032 2.650 1.00 . A A . 260 ILE H 1 1
6 1350 1 1 7 ILE HA H 1.004 -2.350 3.083 1.00 . A A . 260 ILE HA 1 1
6 1351 1 1 7 ILE HB H 0.017 -4.625 2.263 1.00 . A A . 260 ILE HB 1 1
6 1352 1 1 7 ILE HD11 H 1.785 -4.910 3.646 1.00 . A A . 260 ILE HD11 1 1
6 1353 1 1 7 ILE HD12 H 2.886 -3.545 3.473 1.00 . A A . 260 ILE HD12 1 1
6 1354 1 1 7 ILE HD13 H 3.403 -5.161 2.998 1.00 . A A . 260 ILE HD13 1 1
6 1355 1 1 7 ILE HG12 H 2.191 -5.125 1.024 1.00 . A A . 260 ILE HG12 1 1
6 1356 1 1 7 ILE HG13 H 2.580 -3.411 1.175 1.00 . A A . 260 ILE HG13 1 1
6 1357 1 1 7 ILE HG21 H 0.741 -3.445 -0.422 1.00 . A A . 260 ILE HG21 1 1
6 1358 1 1 7 ILE HG22 H -0.921 -3.408 0.172 1.00 . A A . 260 ILE HG22 1 1
6 1359 1 1 7 ILE HG23 H -0.115 -4.955 -0.090 1.00 . A A . 260 ILE HG23 1 1
6 1360 1 1 7 ILE N N -1.036 -2.280 2.663 1.00 . A A . 260 ILE N 1 1
6 1361 1 1 7 ILE O O 1.857 -1.160 0.925 1.00 . A A . 260 ILE O 1 1
6 1362 1 1 8 GLY C C 0.763 1.136 -0.031 1.00 . A A . 261 GLY C 1 1
6 1363 1 1 8 GLY CA C -0.145 0.034 -0.545 1.00 . A A . 261 GLY CA 1 1
6 1364 1 1 8 GLY H H -1.246 -1.230 0.729 1.00 . A A . 261 GLY H 1 1
6 1365 1 1 8 GLY HA2 H 0.307 -0.440 -1.404 1.00 . A A . 261 GLY HA2 1 1
6 1366 1 1 8 GLY HA3 H -1.097 0.461 -0.825 1.00 . A A . 261 GLY HA3 1 1
6 1367 1 1 8 GLY N N -0.341 -0.946 0.505 1.00 . A A . 261 GLY N 1 1
6 1368 1 1 8 GLY O O 1.489 1.757 -0.795 1.00 . A A . 261 GLY O 1 1
6 1369 1 1 9 SER C C 3.047 2.065 1.424 1.00 . A A . 262 SER C 1 1
6 1370 1 1 9 SER CA C 1.613 2.380 1.840 1.00 . A A . 262 SER CA 1 1
6 1371 1 1 9 SER CB C 1.510 2.391 3.366 1.00 . A A . 262 SER CB 1 1
6 1372 1 1 9 SER H H 0.168 0.829 1.858 1.00 . A A . 262 SER H 1 1
6 1373 1 1 9 SER HA H 1.331 3.347 1.453 1.00 . A A . 262 SER HA 1 1
6 1374 1 1 9 SER HB2 H 0.480 2.482 3.660 1.00 . A A . 262 SER HB2 1 1
6 1375 1 1 9 SER HB3 H 1.915 1.467 3.760 1.00 . A A . 262 SER HB3 1 1
6 1376 1 1 9 SER HG H 1.857 4.302 3.517 1.00 . A A . 262 SER HG 1 1
6 1377 1 1 9 SER N N 0.748 1.362 1.273 1.00 . A A . 262 SER N 1 1
6 1378 1 1 9 SER O O 3.856 2.967 1.204 1.00 . A A . 262 SER O 1 1
6 1379 1 1 9 SER OG O 2.242 3.501 3.877 1.00 . A A . 262 SER OG 1 1
6 1380 1 1 10 THR C C 4.926 0.777 -0.567 1.00 . A A . 263 THR C 1 1
6 1381 1 1 10 THR CA C 4.668 0.341 0.874 1.00 . A A . 263 THR CA 1 1
6 1382 1 1 10 THR CB C 4.791 -1.181 0.981 1.00 . A A . 263 THR CB 1 1
6 1383 1 1 10 THR CG2 C 4.460 -1.621 2.407 1.00 . A A . 263 THR CG2 1 1
6 1384 1 1 10 THR H H 2.653 0.102 1.466 1.00 . A A . 263 THR H 1 1
6 1385 1 1 10 THR HA H 5.397 0.790 1.514 1.00 . A A . 263 THR HA 1 1
6 1386 1 1 10 THR HB H 5.801 -1.476 0.746 1.00 . A A . 263 THR HB 1 1
6 1387 1 1 10 THR HG1 H 4.223 -1.638 -0.823 1.00 . A A . 263 THR HG1 1 1
6 1388 1 1 10 THR HG21 H 3.399 -1.523 2.577 1.00 . A A . 263 THR HG21 1 1
6 1389 1 1 10 THR HG22 H 4.997 -0.998 3.109 1.00 . A A . 263 THR HG22 1 1
6 1390 1 1 10 THR HG23 H 4.754 -2.651 2.542 1.00 . A A . 263 THR HG23 1 1
6 1391 1 1 10 THR N N 3.343 0.772 1.295 1.00 . A A . 263 THR N 1 1
6 1392 1 1 10 THR O O 6.072 0.940 -0.987 1.00 . A A . 263 THR O 1 1
6 1393 1 1 10 THR OG1 O 3.895 -1.794 0.066 1.00 . A A . 263 THR OG1 1 1
6 1394 1 1 11 GLU C C 4.681 2.740 -2.797 1.00 . A A . 264 GLU C 1 1
6 1395 1 1 11 GLU CA C 3.929 1.415 -2.705 1.00 . A A . 264 GLU CA 1 1
6 1396 1 1 11 GLU CB C 2.532 1.568 -3.317 1.00 . A A . 264 GLU CB 1 1
6 1397 1 1 11 GLU CD C 1.300 2.143 -5.419 1.00 . A A . 264 GLU CD 1 1
6 1398 1 1 11 GLU CG C 2.671 1.884 -4.807 1.00 . A A . 264 GLU CG 1 1
6 1399 1 1 11 GLU H H 2.957 0.841 -0.911 1.00 . A A . 264 GLU H 1 1
6 1400 1 1 11 GLU HA H 4.473 0.669 -3.265 1.00 . A A . 264 GLU HA 1 1
6 1401 1 1 11 GLU HB2 H 1.980 0.646 -3.193 1.00 . A A . 264 GLU HB2 1 1
6 1402 1 1 11 GLU HB3 H 2.004 2.373 -2.830 1.00 . A A . 264 GLU HB3 1 1
6 1403 1 1 11 GLU HG2 H 3.293 2.760 -4.930 1.00 . A A . 264 GLU HG2 1 1
6 1404 1 1 11 GLU HG3 H 3.133 1.046 -5.308 1.00 . A A . 264 GLU HG3 1 1
6 1405 1 1 11 GLU N N 3.840 0.977 -1.312 1.00 . A A . 264 GLU N 1 1
6 1406 1 1 11 GLU O O 5.344 3.024 -3.796 1.00 . A A . 264 GLU O 1 1
6 1407 1 1 11 GLU OE1 O 0.325 2.084 -4.689 1.00 . A A . 264 GLU OE1 1 1
6 1408 1 1 11 GLU OE2 O 1.244 2.400 -6.612 1.00 . A A . 264 GLU OE2 1 1
6 1409 1 1 12 ASN C C 6.688 4.756 -1.985 1.00 . A A . 265 ASN C 1 1
6 1410 1 1 12 ASN CA C 5.187 4.867 -1.715 1.00 . A A . 265 ASN CA 1 1
6 1411 1 1 12 ASN CB C 4.960 5.516 -0.346 1.00 . A A . 265 ASN CB 1 1
6 1412 1 1 12 ASN CG C 3.474 5.783 -0.123 1.00 . A A . 265 ASN CG 1 1
6 1413 1 1 12 ASN H H 3.991 3.274 -0.999 1.00 . A A . 265 ASN H 1 1
6 1414 1 1 12 ASN HA H 4.743 5.496 -2.473 1.00 . A A . 265 ASN HA 1 1
6 1415 1 1 12 ASN HB2 H 5.321 4.852 0.425 1.00 . A A . 265 ASN HB2 1 1
6 1416 1 1 12 ASN HB3 H 5.501 6.449 -0.297 1.00 . A A . 265 ASN HB3 1 1
6 1417 1 1 12 ASN HD21 H 2.907 4.989 -1.854 1.00 . A A . 265 ASN HD21 1 1
6 1418 1 1 12 ASN HD22 H 1.651 5.598 -0.889 1.00 . A A . 265 ASN HD22 1 1
6 1419 1 1 12 ASN N N 4.548 3.554 -1.754 1.00 . A A . 265 ASN N 1 1
6 1420 1 1 12 ASN ND2 N 2.605 5.427 -1.031 1.00 . A A . 265 ASN ND2 1 1
6 1421 1 1 12 ASN O O 7.278 5.654 -2.589 1.00 . A A . 265 ASN O 1 1
6 1422 1 1 12 ASN OD1 O 3.091 6.329 0.912 1.00 . A A . 265 ASN OD1 1 1
6 1423 1 1 13 LEU C C 9.472 4.797 -1.612 1.00 . A A . 266 LEU C 1 1
6 1424 1 1 13 LEU CA C 8.738 3.458 -1.762 1.00 . A A . 266 LEU CA 1 1
6 1425 1 1 13 LEU CB C 8.957 2.900 -3.179 1.00 . A A . 266 LEU CB 1 1
6 1426 1 1 13 LEU CD1 C 10.319 1.248 -4.466 1.00 . A A . 266 LEU CD1 1 1
6 1427 1 1 13 LEU CD2 C 11.437 3.328 -3.573 1.00 . A A . 266 LEU CD2 1 1
6 1428 1 1 13 LEU CG C 10.352 2.262 -3.315 1.00 . A A . 266 LEU CG 1 1
6 1429 1 1 13 LEU H H 6.783 2.974 -1.076 1.00 . A A . 266 LEU H 1 1
6 1430 1 1 13 LEU HA H 9.115 2.754 -1.036 1.00 . A A . 266 LEU HA 1 1
6 1431 1 1 13 LEU HB2 H 8.207 2.147 -3.377 1.00 . A A . 266 LEU HB2 1 1
6 1432 1 1 13 LEU HB3 H 8.852 3.698 -3.899 1.00 . A A . 266 LEU HB3 1 1
6 1433 1 1 13 LEU HD11 H 9.622 0.457 -4.230 1.00 . A A . 266 LEU HD11 1 1
6 1434 1 1 13 LEU HD12 H 11.304 0.828 -4.609 1.00 . A A . 266 LEU HD12 1 1
6 1435 1 1 13 LEU HD13 H 10.006 1.745 -5.374 1.00 . A A . 266 LEU HD13 1 1
6 1436 1 1 13 LEU HD21 H 12.059 3.023 -4.404 1.00 . A A . 266 LEU HD21 1 1
6 1437 1 1 13 LEU HD22 H 12.049 3.424 -2.690 1.00 . A A . 266 LEU HD22 1 1
6 1438 1 1 13 LEU HD23 H 10.981 4.281 -3.796 1.00 . A A . 266 LEU HD23 1 1
6 1439 1 1 13 LEU HG H 10.583 1.732 -2.399 1.00 . A A . 266 LEU HG 1 1
6 1440 1 1 13 LEU N N 7.303 3.661 -1.547 1.00 . A A . 266 LEU N 1 1
6 1441 1 1 13 LEU O O 9.565 5.581 -2.556 1.00 . A A . 266 LEU O 1 1
6 1442 1 1 14 LYS C C 11.860 6.574 -0.990 1.00 . A A . 267 LYS C 1 1
6 1443 1 1 14 LYS CA C 10.640 6.325 -0.098 1.00 . A A . 267 LYS CA 1 1
6 1444 1 1 14 LYS CB C 11.085 6.328 1.367 1.00 . A A . 267 LYS CB 1 1
6 1445 1 1 14 LYS CD C 12.186 7.678 3.166 1.00 . A A . 267 LYS CD 1 1
6 1446 1 1 14 LYS CE C 12.636 9.089 3.570 1.00 . A A . 267 LYS CE 1 1
6 1447 1 1 14 LYS CG C 11.680 7.694 1.721 1.00 . A A . 267 LYS CG 1 1
6 1448 1 1 14 LYS H H 9.823 4.410 0.320 1.00 . A A . 267 LYS H 1 1
6 1449 1 1 14 LYS HA H 9.942 7.135 -0.240 1.00 . A A . 267 LYS HA 1 1
6 1450 1 1 14 LYS HB2 H 10.234 6.132 2.002 1.00 . A A . 267 LYS HB2 1 1
6 1451 1 1 14 LYS HB3 H 11.832 5.563 1.519 1.00 . A A . 267 LYS HB3 1 1
6 1452 1 1 14 LYS HD2 H 11.390 7.352 3.822 1.00 . A A . 267 LYS HD2 1 1
6 1453 1 1 14 LYS HD3 H 13.021 6.999 3.248 1.00 . A A . 267 LYS HD3 1 1
6 1454 1 1 14 LYS HE2 H 12.966 9.630 2.693 1.00 . A A . 267 LYS HE2 1 1
6 1455 1 1 14 LYS HE3 H 11.808 9.613 4.023 1.00 . A A . 267 LYS HE3 1 1
6 1456 1 1 14 LYS HG2 H 12.504 7.913 1.057 1.00 . A A . 267 LYS HG2 1 1
6 1457 1 1 14 LYS HG3 H 10.922 8.455 1.616 1.00 . A A . 267 LYS HG3 1 1
6 1458 1 1 14 LYS HZ1 H 13.508 9.511 5.412 1.00 . A A . 267 LYS HZ1 1 1
6 1459 1 1 14 LYS HZ2 H 14.614 9.416 4.125 1.00 . A A . 267 LYS HZ2 1 1
6 1460 1 1 14 LYS HZ3 H 13.938 7.999 4.773 1.00 . A A . 267 LYS HZ3 1 1
6 1461 1 1 14 LYS N N 9.955 5.064 -0.399 1.00 . A A . 267 LYS N 1 1
6 1462 1 1 14 LYS NZ N 13.759 8.997 4.544 1.00 . A A . 267 LYS NZ 1 1
6 1463 1 1 14 LYS O O 12.115 7.716 -1.377 1.00 . A A . 267 LYS O 1 1
6 1464 1 1 15 HIS C C 13.571 5.208 -3.566 1.00 . A A . 268 HIS C 1 1
6 1465 1 1 15 HIS CA C 13.813 5.712 -2.147 1.00 . A A . 268 HIS CA 1 1
6 1466 1 1 15 HIS CB C 15.017 4.991 -1.528 1.00 . A A . 268 HIS CB 1 1
6 1467 1 1 15 HIS CD2 C 15.361 2.493 -2.259 1.00 . A A . 268 HIS CD2 1 1
6 1468 1 1 15 HIS CE1 C 13.952 1.565 -0.903 1.00 . A A . 268 HIS CE1 1 1
6 1469 1 1 15 HIS CG C 14.791 3.504 -1.527 1.00 . A A . 268 HIS CG 1 1
6 1470 1 1 15 HIS H H 12.394 4.640 -0.972 1.00 . A A . 268 HIS H 1 1
6 1471 1 1 15 HIS HA H 14.043 6.767 -2.200 1.00 . A A . 268 HIS HA 1 1
6 1472 1 1 15 HIS HB2 H 15.901 5.217 -2.103 1.00 . A A . 268 HIS HB2 1 1
6 1473 1 1 15 HIS HB3 H 15.154 5.334 -0.514 1.00 . A A . 268 HIS HB3 1 1
6 1474 1 1 15 HIS HD1 H 13.322 3.336 -0.009 1.00 . A A . 268 HIS HD1 1 1
6 1475 1 1 15 HIS HD2 H 16.109 2.628 -3.027 1.00 . A A . 268 HIS HD2 1 1
6 1476 1 1 15 HIS HE1 H 13.359 0.830 -0.379 1.00 . A A . 268 HIS HE1 1 1
6 1477 1 1 15 HIS HE2 H 15.058 0.383 -2.212 1.00 . A A . 268 HIS HE2 1 1
6 1478 1 1 15 HIS N N 12.622 5.532 -1.308 1.00 . A A . 268 HIS N 1 1
6 1479 1 1 15 HIS ND1 N 13.894 2.888 -0.667 1.00 . A A . 268 HIS ND1 1 1
6 1480 1 1 15 HIS NE2 N 14.832 1.270 -1.864 1.00 . A A . 268 HIS NE2 1 1
6 1481 1 1 15 HIS O O 13.997 4.105 -3.865 1.00 . A A . 268 HIS O 1 1
6 1482 1 1 15 HIS OXT O 12.962 5.935 -4.335 1.00 . A A . 268 HIS OXT 1 1
7 1483 1 1 1 LYS C C -10.091 -5.107 0.259 1.00 . A A . 254 LYS C 1 1
7 1484 1 1 1 LYS CA C -11.530 -4.784 0.644 1.00 . A A . 254 LYS CA 1 1
7 1485 1 1 1 LYS CB C -12.184 -6.012 1.294 1.00 . A A . 254 LYS CB 1 1
7 1486 1 1 1 LYS CD C -12.756 -8.430 1.013 1.00 . A A . 254 LYS CD 1 1
7 1487 1 1 1 LYS CE C -12.324 -9.744 0.349 1.00 . A A . 254 LYS CE 1 1
7 1488 1 1 1 LYS CG C -11.982 -7.252 0.412 1.00 . A A . 254 LYS CG 1 1
7 1489 1 1 1 LYS H1 H -12.655 -3.489 -0.608 1.00 . A A . 254 LYS H1 1 1
7 1490 1 1 1 LYS HA H -11.532 -3.970 1.351 1.00 . A A . 254 LYS HA 1 1
7 1491 1 1 1 LYS HB2 H -11.740 -6.184 2.261 1.00 . A A . 254 LYS HB2 1 1
7 1492 1 1 1 LYS HB3 H -13.241 -5.828 1.412 1.00 . A A . 254 LYS HB3 1 1
7 1493 1 1 1 LYS HD2 H -12.560 -8.484 2.073 1.00 . A A . 254 LYS HD2 1 1
7 1494 1 1 1 LYS HD3 H -13.814 -8.281 0.852 1.00 . A A . 254 LYS HD3 1 1
7 1495 1 1 1 LYS HE2 H -13.182 -10.390 0.240 1.00 . A A . 254 LYS HE2 1 1
7 1496 1 1 1 LYS HE3 H -11.900 -9.542 -0.625 1.00 . A A . 254 LYS HE3 1 1
7 1497 1 1 1 LYS HG2 H -12.339 -7.050 -0.588 1.00 . A A . 254 LYS HG2 1 1
7 1498 1 1 1 LYS HG3 H -10.934 -7.502 0.378 1.00 . A A . 254 LYS HG3 1 1
7 1499 1 1 1 LYS HZ1 H -10.386 -9.949 1.080 1.00 . A A . 254 LYS HZ1 1 1
7 1500 1 1 1 LYS HZ2 H -11.227 -11.417 0.922 1.00 . A A . 254 LYS HZ2 1 1
7 1501 1 1 1 LYS HZ3 H -11.593 -10.359 2.199 1.00 . A A . 254 LYS HZ3 1 1
7 1502 1 1 1 LYS N N -12.283 -4.395 -0.542 1.00 . A A . 254 LYS N 1 1
7 1503 1 1 1 LYS NZ N -11.305 -10.418 1.201 1.00 . A A . 254 LYS NZ 1 1
7 1504 1 1 1 LYS O O -9.144 -4.722 0.946 1.00 . A A . 254 LYS O 1 1
7 1505 1 1 2 ASN C C -8.059 -5.121 -2.263 1.00 . A A . 255 ASN C 1 1
7 1506 1 1 2 ASN CA C -8.640 -6.210 -1.357 1.00 . A A . 255 ASN CA 1 1
7 1507 1 1 2 ASN CB C -8.764 -7.542 -2.106 1.00 . A A . 255 ASN CB 1 1
7 1508 1 1 2 ASN CG C -9.435 -7.341 -3.462 1.00 . A A . 255 ASN CG 1 1
7 1509 1 1 2 ASN H H -10.749 -6.090 -1.346 1.00 . A A . 255 ASN H 1 1
7 1510 1 1 2 ASN HA H -7.974 -6.348 -0.519 1.00 . A A . 255 ASN HA 1 1
7 1511 1 1 2 ASN HB2 H -7.780 -7.961 -2.255 1.00 . A A . 255 ASN HB2 1 1
7 1512 1 1 2 ASN HB3 H -9.355 -8.227 -1.515 1.00 . A A . 255 ASN HB3 1 1
7 1513 1 1 2 ASN HD21 H -8.968 -9.157 -4.120 1.00 . A A . 255 ASN HD21 1 1
7 1514 1 1 2 ASN HD22 H -9.836 -8.192 -5.213 1.00 . A A . 255 ASN HD22 1 1
7 1515 1 1 2 ASN N N -9.949 -5.819 -0.851 1.00 . A A . 255 ASN N 1 1
7 1516 1 1 2 ASN ND2 N -9.412 -8.312 -4.338 1.00 . A A . 255 ASN ND2 1 1
7 1517 1 1 2 ASN O O -7.023 -5.314 -2.899 1.00 . A A . 255 ASN O 1 1
7 1518 1 1 2 ASN OD1 O -10.010 -6.284 -3.723 1.00 . A A . 255 ASN OD1 1 1
7 1519 1 1 3 VAL C C -7.947 -1.655 -2.204 1.00 . A A . 256 VAL C 1 1
7 1520 1 1 3 VAL CA C -8.309 -2.833 -3.112 1.00 . A A . 256 VAL CA 1 1
7 1521 1 1 3 VAL CB C -9.441 -2.401 -4.058 1.00 . A A . 256 VAL CB 1 1
7 1522 1 1 3 VAL CG1 C -8.961 -1.266 -4.988 1.00 . A A . 256 VAL CG1 1 1
7 1523 1 1 3 VAL CG2 C -9.900 -3.603 -4.895 1.00 . A A . 256 VAL CG2 1 1
7 1524 1 1 3 VAL H H -9.556 -3.895 -1.764 1.00 . A A . 256 VAL H 1 1
7 1525 1 1 3 VAL HA H -7.445 -3.114 -3.697 1.00 . A A . 256 VAL HA 1 1
7 1526 1 1 3 VAL HB H -10.273 -2.044 -3.467 1.00 . A A . 256 VAL HB 1 1
7 1527 1 1 3 VAL HG11 H -9.087 -1.557 -6.022 1.00 . A A . 256 VAL HG11 1 1
7 1528 1 1 3 VAL HG12 H -7.917 -1.053 -4.803 1.00 . A A . 256 VAL HG12 1 1
7 1529 1 1 3 VAL HG13 H -9.545 -0.377 -4.798 1.00 . A A . 256 VAL HG13 1 1
7 1530 1 1 3 VAL HG21 H -9.059 -4.248 -5.095 1.00 . A A . 256 VAL HG21 1 1
7 1531 1 1 3 VAL HG22 H -10.315 -3.253 -5.831 1.00 . A A . 256 VAL HG22 1 1
7 1532 1 1 3 VAL HG23 H -10.656 -4.153 -4.354 1.00 . A A . 256 VAL HG23 1 1
7 1533 1 1 3 VAL N N -8.742 -3.976 -2.302 1.00 . A A . 256 VAL N 1 1
7 1534 1 1 3 VAL O O -8.676 -1.356 -1.260 1.00 . A A . 256 VAL O 1 1
7 1535 1 1 4 LYS C C -6.061 -0.249 -0.264 1.00 . A A . 257 LYS C 1 1
7 1536 1 1 4 LYS CA C -6.393 0.162 -1.692 1.00 . A A . 257 LYS CA 1 1
7 1537 1 1 4 LYS CB C -7.466 1.255 -1.683 1.00 . A A . 257 LYS CB 1 1
7 1538 1 1 4 LYS CD C -8.663 2.933 -3.080 1.00 . A A . 257 LYS CD 1 1
7 1539 1 1 4 LYS CE C -8.970 3.369 -4.512 1.00 . A A . 257 LYS CE 1 1
7 1540 1 1 4 LYS CG C -7.677 1.770 -3.106 1.00 . A A . 257 LYS CG 1 1
7 1541 1 1 4 LYS H H -6.283 -1.269 -3.259 1.00 . A A . 257 LYS H 1 1
7 1542 1 1 4 LYS HA H -5.499 0.570 -2.140 1.00 . A A . 257 LYS HA 1 1
7 1543 1 1 4 LYS HB2 H -8.394 0.855 -1.302 1.00 . A A . 257 LYS HB2 1 1
7 1544 1 1 4 LYS HB3 H -7.145 2.072 -1.053 1.00 . A A . 257 LYS HB3 1 1
7 1545 1 1 4 LYS HD2 H -9.576 2.619 -2.595 1.00 . A A . 257 LYS HD2 1 1
7 1546 1 1 4 LYS HD3 H -8.235 3.762 -2.538 1.00 . A A . 257 LYS HD3 1 1
7 1547 1 1 4 LYS HE2 H -9.358 4.377 -4.505 1.00 . A A . 257 LYS HE2 1 1
7 1548 1 1 4 LYS HE3 H -8.063 3.336 -5.098 1.00 . A A . 257 LYS HE3 1 1
7 1549 1 1 4 LYS HG2 H -6.734 2.108 -3.511 1.00 . A A . 257 LYS HG2 1 1
7 1550 1 1 4 LYS HG3 H -8.071 0.979 -3.723 1.00 . A A . 257 LYS HG3 1 1
7 1551 1 1 4 LYS HZ1 H -10.897 2.589 -4.639 1.00 . A A . 257 LYS HZ1 1 1
7 1552 1 1 4 LYS HZ2 H -9.669 1.461 -4.971 1.00 . A A . 257 LYS HZ2 1 1
7 1553 1 1 4 LYS HZ3 H -10.074 2.645 -6.122 1.00 . A A . 257 LYS HZ3 1 1
7 1554 1 1 4 LYS N N -6.825 -0.989 -2.494 1.00 . A A . 257 LYS N 1 1
7 1555 1 1 4 LYS NZ N -9.980 2.447 -5.106 1.00 . A A . 257 LYS NZ 1 1
7 1556 1 1 4 LYS O O -6.486 0.402 0.693 1.00 . A A . 257 LYS O 1 1
7 1557 1 1 5 SER C C -3.782 -0.951 1.748 1.00 . A A . 258 SER C 1 1
7 1558 1 1 5 SER CA C -4.921 -1.802 1.194 1.00 . A A . 258 SER CA 1 1
7 1559 1 1 5 SER CB C -4.490 -3.265 1.120 1.00 . A A . 258 SER CB 1 1
7 1560 1 1 5 SER H H -4.990 -1.803 -0.920 1.00 . A A . 258 SER H 1 1
7 1561 1 1 5 SER HA H -5.772 -1.722 1.854 1.00 . A A . 258 SER HA 1 1
7 1562 1 1 5 SER HB2 H -5.273 -3.853 0.671 1.00 . A A . 258 SER HB2 1 1
7 1563 1 1 5 SER HB3 H -3.593 -3.346 0.519 1.00 . A A . 258 SER HB3 1 1
7 1564 1 1 5 SER HG H -3.319 -3.570 2.643 1.00 . A A . 258 SER HG 1 1
7 1565 1 1 5 SER N N -5.302 -1.324 -0.125 1.00 . A A . 258 SER N 1 1
7 1566 1 1 5 SER O O -2.964 -0.423 0.993 1.00 . A A . 258 SER O 1 1
7 1567 1 1 5 SER OG O -4.240 -3.745 2.434 1.00 . A A . 258 SER OG 1 1
7 1568 1 1 6 LYS C C -1.312 -0.511 3.354 1.00 . A A . 259 LYS C 1 1
7 1569 1 1 6 LYS CA C -2.707 -0.006 3.711 1.00 . A A . 259 LYS CA 1 1
7 1570 1 1 6 LYS CB C -2.904 -0.025 5.230 1.00 . A A . 259 LYS CB 1 1
7 1571 1 1 6 LYS CD C -4.391 0.750 7.092 1.00 . A A . 259 LYS CD 1 1
7 1572 1 1 6 LYS CE C -5.768 1.342 7.442 1.00 . A A . 259 LYS CE 1 1
7 1573 1 1 6 LYS CG C -4.227 0.663 5.571 1.00 . A A . 259 LYS CG 1 1
7 1574 1 1 6 LYS H H -4.425 -1.243 3.621 1.00 . A A . 259 LYS H 1 1
7 1575 1 1 6 LYS HA H -2.801 1.013 3.368 1.00 . A A . 259 LYS HA 1 1
7 1576 1 1 6 LYS HB2 H -2.927 -1.048 5.579 1.00 . A A . 259 LYS HB2 1 1
7 1577 1 1 6 LYS HB3 H -2.093 0.502 5.709 1.00 . A A . 259 LYS HB3 1 1
7 1578 1 1 6 LYS HD2 H -4.309 -0.240 7.517 1.00 . A A . 259 LYS HD2 1 1
7 1579 1 1 6 LYS HD3 H -3.618 1.380 7.501 1.00 . A A . 259 LYS HD3 1 1
7 1580 1 1 6 LYS HE2 H -5.650 2.374 7.741 1.00 . A A . 259 LYS HE2 1 1
7 1581 1 1 6 LYS HE3 H -6.419 1.292 6.581 1.00 . A A . 259 LYS HE3 1 1
7 1582 1 1 6 LYS HG2 H -4.232 1.658 5.150 1.00 . A A . 259 LYS HG2 1 1
7 1583 1 1 6 LYS HG3 H -5.044 0.095 5.154 1.00 . A A . 259 LYS HG3 1 1
7 1584 1 1 6 LYS HZ1 H -6.645 -0.373 8.232 1.00 . A A . 259 LYS HZ1 1 1
7 1585 1 1 6 LYS HZ2 H -7.216 1.074 8.913 1.00 . A A . 259 LYS HZ2 1 1
7 1586 1 1 6 LYS HZ3 H -5.682 0.480 9.337 1.00 . A A . 259 LYS HZ3 1 1
7 1587 1 1 6 LYS N N -3.740 -0.809 3.069 1.00 . A A . 259 LYS N 1 1
7 1588 1 1 6 LYS NZ N -6.373 0.571 8.566 1.00 . A A . 259 LYS NZ 1 1
7 1589 1 1 6 LYS O O -0.384 0.281 3.216 1.00 . A A . 259 LYS O 1 1
7 1590 1 1 7 ILE C C 0.620 -1.739 1.515 1.00 . A A . 260 ILE C 1 1
7 1591 1 1 7 ILE CA C 0.138 -2.364 2.820 1.00 . A A . 260 ILE CA 1 1
7 1592 1 1 7 ILE CB C 0.068 -3.890 2.682 1.00 . A A . 260 ILE CB 1 1
7 1593 1 1 7 ILE CD1 C 0.365 -3.965 5.192 1.00 . A A . 260 ILE CD1 1 1
7 1594 1 1 7 ILE CG1 C -0.416 -4.533 3.996 1.00 . A A . 260 ILE CG1 1 1
7 1595 1 1 7 ILE CG2 C 1.454 -4.428 2.339 1.00 . A A . 260 ILE CG2 1 1
7 1596 1 1 7 ILE H H -1.933 -2.417 3.287 1.00 . A A . 260 ILE H 1 1
7 1597 1 1 7 ILE HA H 0.846 -2.113 3.588 1.00 . A A . 260 ILE HA 1 1
7 1598 1 1 7 ILE HB H -0.617 -4.144 1.885 1.00 . A A . 260 ILE HB 1 1
7 1599 1 1 7 ILE HD11 H -0.044 -3.005 5.475 1.00 . A A . 260 ILE HD11 1 1
7 1600 1 1 7 ILE HD12 H 1.405 -3.852 4.926 1.00 . A A . 260 ILE HD12 1 1
7 1601 1 1 7 ILE HD13 H 0.284 -4.649 6.027 1.00 . A A . 260 ILE HD13 1 1
7 1602 1 1 7 ILE HG12 H -1.468 -4.330 4.128 1.00 . A A . 260 ILE HG12 1 1
7 1603 1 1 7 ILE HG13 H -0.260 -5.599 3.947 1.00 . A A . 260 ILE HG13 1 1
7 1604 1 1 7 ILE HG21 H 1.491 -5.485 2.548 1.00 . A A . 260 ILE HG21 1 1
7 1605 1 1 7 ILE HG22 H 2.194 -3.915 2.934 1.00 . A A . 260 ILE HG22 1 1
7 1606 1 1 7 ILE HG23 H 1.654 -4.260 1.291 1.00 . A A . 260 ILE HG23 1 1
7 1607 1 1 7 ILE N N -1.163 -1.819 3.184 1.00 . A A . 260 ILE N 1 1
7 1608 1 1 7 ILE O O 1.811 -1.476 1.352 1.00 . A A . 260 ILE O 1 1
7 1609 1 1 8 GLY C C 0.831 0.436 -0.405 1.00 . A A . 261 GLY C 1 1
7 1610 1 1 8 GLY CA C 0.074 -0.858 -0.666 1.00 . A A . 261 GLY CA 1 1
7 1611 1 1 8 GLY H H -1.240 -1.684 0.774 1.00 . A A . 261 GLY H 1 1
7 1612 1 1 8 GLY HA2 H 0.705 -1.538 -1.225 1.00 . A A . 261 GLY HA2 1 1
7 1613 1 1 8 GLY HA3 H -0.814 -0.639 -1.237 1.00 . A A . 261 GLY HA3 1 1
7 1614 1 1 8 GLY N N -0.301 -1.476 0.597 1.00 . A A . 261 GLY N 1 1
7 1615 1 1 8 GLY O O 1.748 0.790 -1.141 1.00 . A A . 261 GLY O 1 1
7 1616 1 1 9 SER C C 2.622 2.094 1.224 1.00 . A A . 262 SER C 1 1
7 1617 1 1 9 SER CA C 1.137 2.366 1.017 1.00 . A A . 262 SER CA 1 1
7 1618 1 1 9 SER CB C 0.532 2.950 2.290 1.00 . A A . 262 SER CB 1 1
7 1619 1 1 9 SER H H -0.269 0.795 1.228 1.00 . A A . 262 SER H 1 1
7 1620 1 1 9 SER HA H 1.020 3.077 0.212 1.00 . A A . 262 SER HA 1 1
7 1621 1 1 9 SER HB2 H -0.530 3.060 2.166 1.00 . A A . 262 SER HB2 1 1
7 1622 1 1 9 SER HB3 H 0.726 2.285 3.119 1.00 . A A . 262 SER HB3 1 1
7 1623 1 1 9 SER HG H 0.646 4.867 2.001 1.00 . A A . 262 SER HG 1 1
7 1624 1 1 9 SER N N 0.459 1.129 0.663 1.00 . A A . 262 SER N 1 1
7 1625 1 1 9 SER O O 3.466 2.928 0.897 1.00 . A A . 262 SER O 1 1
7 1626 1 1 9 SER OG O 1.105 4.223 2.544 1.00 . A A . 262 SER OG 1 1
7 1627 1 1 10 THR C C 5.040 0.351 0.637 1.00 . A A . 263 THR C 1 1
7 1628 1 1 10 THR CA C 4.337 0.555 1.974 1.00 . A A . 263 THR CA 1 1
7 1629 1 1 10 THR CB C 4.457 -0.737 2.792 1.00 . A A . 263 THR CB 1 1
7 1630 1 1 10 THR CG2 C 3.684 -0.610 4.106 1.00 . A A . 263 THR CG2 1 1
7 1631 1 1 10 THR H H 2.233 0.277 1.990 1.00 . A A . 263 THR H 1 1
7 1632 1 1 10 THR HA H 4.824 1.356 2.512 1.00 . A A . 263 THR HA 1 1
7 1633 1 1 10 THR HB H 5.496 -0.924 3.011 1.00 . A A . 263 THR HB 1 1
7 1634 1 1 10 THR HG1 H 3.323 -2.303 2.597 1.00 . A A . 263 THR HG1 1 1
7 1635 1 1 10 THR HG21 H 2.657 -0.353 3.898 1.00 . A A . 263 THR HG21 1 1
7 1636 1 1 10 THR HG22 H 4.131 0.158 4.716 1.00 . A A . 263 THR HG22 1 1
7 1637 1 1 10 THR HG23 H 3.718 -1.552 4.632 1.00 . A A . 263 THR HG23 1 1
7 1638 1 1 10 THR N N 2.940 0.914 1.757 1.00 . A A . 263 THR N 1 1
7 1639 1 1 10 THR O O 6.257 0.477 0.549 1.00 . A A . 263 THR O 1 1
7 1640 1 1 10 THR OG1 O 3.938 -1.823 2.039 1.00 . A A . 263 THR OG1 1 1
7 1641 1 1 11 GLU C C 5.627 1.001 -2.195 1.00 . A A . 264 GLU C 1 1
7 1642 1 1 11 GLU CA C 4.851 -0.221 -1.719 1.00 . A A . 264 GLU CA 1 1
7 1643 1 1 11 GLU CB C 3.754 -0.576 -2.730 1.00 . A A . 264 GLU CB 1 1
7 1644 1 1 11 GLU CD C 3.322 -1.228 -5.115 1.00 . A A . 264 GLU CD 1 1
7 1645 1 1 11 GLU CG C 4.399 -0.964 -4.065 1.00 . A A . 264 GLU CG 1 1
7 1646 1 1 11 GLU H H 3.303 -0.081 -0.270 1.00 . A A . 264 GLU H 1 1
7 1647 1 1 11 GLU HA H 5.534 -1.054 -1.646 1.00 . A A . 264 GLU HA 1 1
7 1648 1 1 11 GLU HB2 H 3.174 -1.406 -2.353 1.00 . A A . 264 GLU HB2 1 1
7 1649 1 1 11 GLU HB3 H 3.109 0.276 -2.880 1.00 . A A . 264 GLU HB3 1 1
7 1650 1 1 11 GLU HG2 H 5.035 -0.159 -4.401 1.00 . A A . 264 GLU HG2 1 1
7 1651 1 1 11 GLU HG3 H 4.991 -1.856 -3.928 1.00 . A A . 264 GLU HG3 1 1
7 1652 1 1 11 GLU N N 4.270 0.019 -0.399 1.00 . A A . 264 GLU N 1 1
7 1653 1 1 11 GLU O O 6.636 0.877 -2.883 1.00 . A A . 264 GLU O 1 1
7 1654 1 1 11 GLU OE1 O 3.683 -1.588 -6.225 1.00 . A A . 264 GLU OE1 1 1
7 1655 1 1 11 GLU OE2 O 2.156 -1.061 -4.800 1.00 . A A . 264 GLU OE2 1 1
7 1656 1 1 12 ASN C C 7.244 3.504 -1.735 1.00 . A A . 265 ASN C 1 1
7 1657 1 1 12 ASN CA C 5.785 3.435 -2.201 1.00 . A A . 265 ASN CA 1 1
7 1658 1 1 12 ASN CB C 4.993 4.621 -1.640 1.00 . A A . 265 ASN CB 1 1
7 1659 1 1 12 ASN CG C 3.608 4.673 -2.281 1.00 . A A . 265 ASN CG 1 1
7 1660 1 1 12 ASN H H 4.329 2.207 -1.277 1.00 . A A . 265 ASN H 1 1
7 1661 1 1 12 ASN HA H 5.782 3.504 -3.277 1.00 . A A . 265 ASN HA 1 1
7 1662 1 1 12 ASN HB2 H 4.888 4.512 -0.571 1.00 . A A . 265 ASN HB2 1 1
7 1663 1 1 12 ASN HB3 H 5.520 5.539 -1.857 1.00 . A A . 265 ASN HB3 1 1
7 1664 1 1 12 ASN HD21 H 2.840 5.867 -0.891 1.00 . A A . 265 ASN HD21 1 1
7 1665 1 1 12 ASN HD22 H 1.775 5.418 -2.136 1.00 . A A . 265 ASN HD22 1 1
7 1666 1 1 12 ASN N N 5.141 2.179 -1.824 1.00 . A A . 265 ASN N 1 1
7 1667 1 1 12 ASN ND2 N 2.662 5.376 -1.722 1.00 . A A . 265 ASN ND2 1 1
7 1668 1 1 12 ASN O O 8.074 4.123 -2.397 1.00 . A A . 265 ASN O 1 1
7 1669 1 1 12 ASN OD1 O 3.383 4.058 -3.320 1.00 . A A . 265 ASN OD1 1 1
7 1670 1 1 13 LEU C C 9.284 4.388 0.313 1.00 . A A . 266 LEU C 1 1
7 1671 1 1 13 LEU CA C 8.910 2.952 -0.038 1.00 . A A . 266 LEU CA 1 1
7 1672 1 1 13 LEU CB C 9.957 2.409 -1.037 1.00 . A A . 266 LEU CB 1 1
7 1673 1 1 13 LEU CD1 C 10.716 0.434 -2.368 1.00 . A A . 266 LEU CD1 1 1
7 1674 1 1 13 LEU CD2 C 9.434 0.106 -0.259 1.00 . A A . 266 LEU CD2 1 1
7 1675 1 1 13 LEU CG C 9.597 0.996 -1.485 1.00 . A A . 266 LEU CG 1 1
7 1676 1 1 13 LEU H H 6.840 2.445 -0.078 1.00 . A A . 266 LEU H 1 1
7 1677 1 1 13 LEU HA H 8.946 2.354 0.860 1.00 . A A . 266 LEU HA 1 1
7 1678 1 1 13 LEU HB2 H 10.006 3.058 -1.896 1.00 . A A . 266 LEU HB2 1 1
7 1679 1 1 13 LEU HB3 H 10.925 2.387 -0.555 1.00 . A A . 266 LEU HB3 1 1
7 1680 1 1 13 LEU HD11 H 11.669 0.591 -1.883 1.00 . A A . 266 LEU HD11 1 1
7 1681 1 1 13 LEU HD12 H 10.709 0.937 -3.324 1.00 . A A . 266 LEU HD12 1 1
7 1682 1 1 13 LEU HD13 H 10.558 -0.625 -2.515 1.00 . A A . 266 LEU HD13 1 1
7 1683 1 1 13 LEU HD21 H 10.174 0.377 0.480 1.00 . A A . 266 LEU HD21 1 1
7 1684 1 1 13 LEU HD22 H 9.567 -0.925 -0.542 1.00 . A A . 266 LEU HD22 1 1
7 1685 1 1 13 LEU HD23 H 8.450 0.244 0.154 1.00 . A A . 266 LEU HD23 1 1
7 1686 1 1 13 LEU HG H 8.679 1.020 -2.042 1.00 . A A . 266 LEU HG 1 1
7 1687 1 1 13 LEU N N 7.546 2.905 -0.582 1.00 . A A . 266 LEU N 1 1
7 1688 1 1 13 LEU O O 8.483 5.141 0.870 1.00 . A A . 266 LEU O 1 1
7 1689 1 1 14 LYS C C 11.672 6.593 -1.070 1.00 . A A . 267 LYS C 1 1
7 1690 1 1 14 LYS CA C 11.039 6.084 0.213 1.00 . A A . 267 LYS CA 1 1
7 1691 1 1 14 LYS CB C 12.073 6.044 1.348 1.00 . A A . 267 LYS CB 1 1
7 1692 1 1 14 LYS CD C 14.292 5.134 2.058 1.00 . A A . 267 LYS CD 1 1
7 1693 1 1 14 LYS CE C 15.646 4.658 1.537 1.00 . A A . 267 LYS CE 1 1
7 1694 1 1 14 LYS CG C 13.321 5.287 0.884 1.00 . A A . 267 LYS CG 1 1
7 1695 1 1 14 LYS H H 11.082 4.094 -0.482 1.00 . A A . 267 LYS H 1 1
7 1696 1 1 14 LYS HA H 10.229 6.742 0.492 1.00 . A A . 267 LYS HA 1 1
7 1697 1 1 14 LYS HB2 H 12.347 7.052 1.625 1.00 . A A . 267 LYS HB2 1 1
7 1698 1 1 14 LYS HB3 H 11.649 5.539 2.204 1.00 . A A . 267 LYS HB3 1 1
7 1699 1 1 14 LYS HD2 H 14.411 6.087 2.554 1.00 . A A . 267 LYS HD2 1 1
7 1700 1 1 14 LYS HD3 H 13.903 4.408 2.754 1.00 . A A . 267 LYS HD3 1 1
7 1701 1 1 14 LYS HE2 H 15.969 5.299 0.729 1.00 . A A . 267 LYS HE2 1 1
7 1702 1 1 14 LYS HE3 H 16.373 4.692 2.337 1.00 . A A . 267 LYS HE3 1 1
7 1703 1 1 14 LYS HG2 H 13.034 4.309 0.522 1.00 . A A . 267 LYS HG2 1 1
7 1704 1 1 14 LYS HG3 H 13.802 5.837 0.092 1.00 . A A . 267 LYS HG3 1 1
7 1705 1 1 14 LYS HZ1 H 14.945 3.250 0.175 1.00 . A A . 267 LYS HZ1 1 1
7 1706 1 1 14 LYS HZ2 H 15.043 2.678 1.771 1.00 . A A . 267 LYS HZ2 1 1
7 1707 1 1 14 LYS HZ3 H 16.454 2.866 0.846 1.00 . A A . 267 LYS HZ3 1 1
7 1708 1 1 14 LYS N N 10.511 4.748 -0.033 1.00 . A A . 267 LYS N 1 1
7 1709 1 1 14 LYS NZ N 15.512 3.257 1.045 1.00 . A A . 267 LYS NZ 1 1
7 1710 1 1 14 LYS O O 11.926 5.811 -1.988 1.00 . A A . 267 LYS O 1 1
7 1711 1 1 15 HIS C C 13.326 9.674 -2.088 1.00 . A A . 268 HIS C 1 1
7 1712 1 1 15 HIS CA C 12.471 8.445 -2.388 1.00 . A A . 268 HIS CA 1 1
7 1713 1 1 15 HIS CB C 11.336 8.815 -3.358 1.00 . A A . 268 HIS CB 1 1
7 1714 1 1 15 HIS CD2 C 9.678 6.762 -3.180 1.00 . A A . 268 HIS CD2 1 1
7 1715 1 1 15 HIS CE1 C 8.103 7.748 -2.063 1.00 . A A . 268 HIS CE1 1 1
7 1716 1 1 15 HIS CG C 10.083 8.065 -2.978 1.00 . A A . 268 HIS CG 1 1
7 1717 1 1 15 HIS H H 11.658 8.491 -0.423 1.00 . A A . 268 HIS H 1 1
7 1718 1 1 15 HIS HA H 13.093 7.693 -2.852 1.00 . A A . 268 HIS HA 1 1
7 1719 1 1 15 HIS HB2 H 11.144 9.877 -3.307 1.00 . A A . 268 HIS HB2 1 1
7 1720 1 1 15 HIS HB3 H 11.621 8.548 -4.366 1.00 . A A . 268 HIS HB3 1 1
7 1721 1 1 15 HIS HD1 H 9.040 9.600 -1.957 1.00 . A A . 268 HIS HD1 1 1
7 1722 1 1 15 HIS HD2 H 10.249 5.999 -3.691 1.00 . A A . 268 HIS HD2 1 1
7 1723 1 1 15 HIS HE1 H 7.178 7.940 -1.534 1.00 . A A . 268 HIS HE1 1 1
7 1724 1 1 15 HIS HE2 H 7.895 5.747 -2.590 1.00 . A A . 268 HIS HE2 1 1
7 1725 1 1 15 HIS N N 11.897 7.896 -1.166 1.00 . A A . 268 HIS N 1 1
7 1726 1 1 15 HIS ND1 N 9.060 8.669 -2.262 1.00 . A A . 268 HIS ND1 1 1
7 1727 1 1 15 HIS NE2 N 8.427 6.569 -2.600 1.00 . A A . 268 HIS NE2 1 1
7 1728 1 1 15 HIS O O 14.526 9.596 -2.289 1.00 . A A . 268 HIS O 1 1
7 1729 1 1 15 HIS OXT O 12.766 10.674 -1.666 1.00 . A A . 268 HIS OXT 1 1
8 1730 1 1 1 LYS C C -9.575 -6.676 0.597 1.00 . A A . 254 LYS C 1 1
8 1731 1 1 1 LYS CA C -10.769 -6.237 1.441 1.00 . A A . 254 LYS CA 1 1
8 1732 1 1 1 LYS CB C -11.842 -5.636 0.533 1.00 . A A . 254 LYS CB 1 1
8 1733 1 1 1 LYS CD C -14.159 -4.680 0.465 1.00 . A A . 254 LYS CD 1 1
8 1734 1 1 1 LYS CE C -14.717 -5.732 -0.501 1.00 . A A . 254 LYS CE 1 1
8 1735 1 1 1 LYS CG C -13.085 -5.304 1.364 1.00 . A A . 254 LYS CG 1 1
8 1736 1 1 1 LYS H1 H -10.138 -5.533 3.346 1.00 . A A . 254 LYS H1 1 1
8 1737 1 1 1 LYS HA H -11.178 -7.096 1.950 1.00 . A A . 254 LYS HA 1 1
8 1738 1 1 1 LYS HB2 H -11.461 -4.737 0.072 1.00 . A A . 254 LYS HB2 1 1
8 1739 1 1 1 LYS HB3 H -12.103 -6.351 -0.232 1.00 . A A . 254 LYS HB3 1 1
8 1740 1 1 1 LYS HD2 H -14.960 -4.294 1.077 1.00 . A A . 254 LYS HD2 1 1
8 1741 1 1 1 LYS HD3 H -13.723 -3.871 -0.103 1.00 . A A . 254 LYS HD3 1 1
8 1742 1 1 1 LYS HE2 H -15.664 -5.391 -0.892 1.00 . A A . 254 LYS HE2 1 1
8 1743 1 1 1 LYS HE3 H -14.023 -5.877 -1.317 1.00 . A A . 254 LYS HE3 1 1
8 1744 1 1 1 LYS HG2 H -13.467 -6.207 1.818 1.00 . A A . 254 LYS HG2 1 1
8 1745 1 1 1 LYS HG3 H -12.818 -4.601 2.139 1.00 . A A . 254 LYS HG3 1 1
8 1746 1 1 1 LYS HZ1 H -15.569 -6.879 1.015 1.00 . A A . 254 LYS HZ1 1 1
8 1747 1 1 1 LYS HZ2 H -14.004 -7.371 0.574 1.00 . A A . 254 LYS HZ2 1 1
8 1748 1 1 1 LYS HZ3 H -15.325 -7.724 -0.435 1.00 . A A . 254 LYS HZ3 1 1
8 1749 1 1 1 LYS N N -10.349 -5.251 2.432 1.00 . A A . 254 LYS N 1 1
8 1750 1 1 1 LYS NZ N -14.919 -7.024 0.218 1.00 . A A . 254 LYS NZ 1 1
8 1751 1 1 1 LYS O O -8.425 -6.436 0.964 1.00 . A A . 254 LYS O 1 1
8 1752 1 1 2 ASN C C -8.371 -6.670 -2.378 1.00 . A A . 255 ASN C 1 1
8 1753 1 1 2 ASN CA C -8.775 -7.776 -1.410 1.00 . A A . 255 ASN CA 1 1
8 1754 1 1 2 ASN CB C -9.237 -9.013 -2.187 1.00 . A A . 255 ASN CB 1 1
8 1755 1 1 2 ASN CG C -10.205 -8.605 -3.294 1.00 . A A . 255 ASN CG 1 1
8 1756 1 1 2 ASN H H -10.784 -7.485 -0.784 1.00 . A A . 255 ASN H 1 1
8 1757 1 1 2 ASN HA H -7.917 -8.038 -0.809 1.00 . A A . 255 ASN HA 1 1
8 1758 1 1 2 ASN HB2 H -8.380 -9.501 -2.624 1.00 . A A . 255 ASN HB2 1 1
8 1759 1 1 2 ASN HB3 H -9.734 -9.694 -1.513 1.00 . A A . 255 ASN HB3 1 1
8 1760 1 1 2 ASN HD21 H -10.140 -10.369 -4.203 1.00 . A A . 255 ASN HD21 1 1
8 1761 1 1 2 ASN HD22 H -11.142 -9.213 -4.937 1.00 . A A . 255 ASN HD22 1 1
8 1762 1 1 2 ASN N N -9.850 -7.318 -0.534 1.00 . A A . 255 ASN N 1 1
8 1763 1 1 2 ASN ND2 N -10.522 -9.467 -4.222 1.00 . A A . 255 ASN ND2 1 1
8 1764 1 1 2 ASN O O -7.542 -6.873 -3.265 1.00 . A A . 255 ASN O 1 1
8 1765 1 1 2 ASN OD1 O -10.694 -7.475 -3.310 1.00 . A A . 255 ASN OD1 1 1
8 1766 1 1 3 VAL C C -8.399 -3.120 -2.138 1.00 . A A . 256 VAL C 1 1
8 1767 1 1 3 VAL CA C -8.653 -4.339 -3.016 1.00 . A A . 256 VAL CA 1 1
8 1768 1 1 3 VAL CB C -9.815 -4.060 -3.972 1.00 . A A . 256 VAL CB 1 1
8 1769 1 1 3 VAL CG1 C -11.055 -3.660 -3.171 1.00 . A A . 256 VAL CG1 1 1
8 1770 1 1 3 VAL CG2 C -9.427 -2.921 -4.920 1.00 . A A . 256 VAL CG2 1 1
8 1771 1 1 3 VAL H H -9.597 -5.398 -1.450 1.00 . A A . 256 VAL H 1 1
8 1772 1 1 3 VAL HA H -7.765 -4.545 -3.596 1.00 . A A . 256 VAL HA 1 1
8 1773 1 1 3 VAL HB H -10.030 -4.951 -4.545 1.00 . A A . 256 VAL HB 1 1
8 1774 1 1 3 VAL HG11 H -11.924 -3.705 -3.808 1.00 . A A . 256 VAL HG11 1 1
8 1775 1 1 3 VAL HG12 H -10.933 -2.655 -2.796 1.00 . A A . 256 VAL HG12 1 1
8 1776 1 1 3 VAL HG13 H -11.181 -4.341 -2.340 1.00 . A A . 256 VAL HG13 1 1
8 1777 1 1 3 VAL HG21 H -9.309 -2.006 -4.358 1.00 . A A . 256 VAL HG21 1 1
8 1778 1 1 3 VAL HG22 H -10.202 -2.791 -5.662 1.00 . A A . 256 VAL HG22 1 1
8 1779 1 1 3 VAL HG23 H -8.496 -3.164 -5.412 1.00 . A A . 256 VAL HG23 1 1
8 1780 1 1 3 VAL N N -8.955 -5.495 -2.182 1.00 . A A . 256 VAL N 1 1
8 1781 1 1 3 VAL O O -9.056 -2.951 -1.111 1.00 . A A . 256 VAL O 1 1
8 1782 1 1 4 LYS C C -6.539 -1.409 -0.433 1.00 . A A . 257 LYS C 1 1
8 1783 1 1 4 LYS CA C -7.148 -1.054 -1.797 1.00 . A A . 257 LYS CA 1 1
8 1784 1 1 4 LYS CB C -8.432 -0.226 -1.628 1.00 . A A . 257 LYS CB 1 1
8 1785 1 1 4 LYS CD C -9.440 1.914 -0.856 1.00 . A A . 257 LYS CD 1 1
8 1786 1 1 4 LYS CE C -9.160 3.361 -0.446 1.00 . A A . 257 LYS CE 1 1
8 1787 1 1 4 LYS CG C -8.122 1.161 -1.056 1.00 . A A . 257 LYS CG 1 1
8 1788 1 1 4 LYS H H -6.978 -2.454 -3.384 1.00 . A A . 257 LYS H 1 1
8 1789 1 1 4 LYS HA H -6.430 -0.473 -2.357 1.00 . A A . 257 LYS HA 1 1
8 1790 1 1 4 LYS HB2 H -8.913 -0.116 -2.588 1.00 . A A . 257 LYS HB2 1 1
8 1791 1 1 4 LYS HB3 H -9.101 -0.739 -0.955 1.00 . A A . 257 LYS HB3 1 1
8 1792 1 1 4 LYS HD2 H -9.997 1.904 -1.781 1.00 . A A . 257 LYS HD2 1 1
8 1793 1 1 4 LYS HD3 H -10.018 1.429 -0.084 1.00 . A A . 257 LYS HD3 1 1
8 1794 1 1 4 LYS HE2 H -8.907 3.939 -1.322 1.00 . A A . 257 LYS HE2 1 1
8 1795 1 1 4 LYS HE3 H -10.042 3.779 0.019 1.00 . A A . 257 LYS HE3 1 1
8 1796 1 1 4 LYS HG2 H -7.615 1.066 -0.112 1.00 . A A . 257 LYS HG2 1 1
8 1797 1 1 4 LYS HG3 H -7.500 1.708 -1.749 1.00 . A A . 257 LYS HG3 1 1
8 1798 1 1 4 LYS HZ1 H -7.278 2.748 0.207 1.00 . A A . 257 LYS HZ1 1 1
8 1799 1 1 4 LYS HZ2 H -8.363 3.119 1.461 1.00 . A A . 257 LYS HZ2 1 1
8 1800 1 1 4 LYS HZ3 H -7.641 4.365 0.560 1.00 . A A . 257 LYS HZ3 1 1
8 1801 1 1 4 LYS N N -7.460 -2.269 -2.550 1.00 . A A . 257 LYS N 1 1
8 1802 1 1 4 LYS NZ N -8.024 3.401 0.519 1.00 . A A . 257 LYS NZ 1 1
8 1803 1 1 4 LYS O O -6.968 -0.913 0.609 1.00 . A A . 257 LYS O 1 1
8 1804 1 1 5 SER C C -3.864 -1.682 1.270 1.00 . A A . 258 SER C 1 1
8 1805 1 1 5 SER CA C -4.882 -2.722 0.778 1.00 . A A . 258 SER CA 1 1
8 1806 1 1 5 SER CB C -4.173 -4.058 0.549 1.00 . A A . 258 SER CB 1 1
8 1807 1 1 5 SER H H -5.254 -2.668 -1.307 1.00 . A A . 258 SER H 1 1
8 1808 1 1 5 SER HA H -5.631 -2.859 1.542 1.00 . A A . 258 SER HA 1 1
8 1809 1 1 5 SER HB2 H -4.878 -4.782 0.174 1.00 . A A . 258 SER HB2 1 1
8 1810 1 1 5 SER HB3 H -3.379 -3.924 -0.173 1.00 . A A . 258 SER HB3 1 1
8 1811 1 1 5 SER HG H -2.899 -3.953 2.017 1.00 . A A . 258 SER HG 1 1
8 1812 1 1 5 SER N N -5.543 -2.289 -0.452 1.00 . A A . 258 SER N 1 1
8 1813 1 1 5 SER O O -3.278 -0.937 0.483 1.00 . A A . 258 SER O 1 1
8 1814 1 1 5 SER OG O -3.638 -4.521 1.783 1.00 . A A . 258 SER OG 1 1
8 1815 1 1 6 LYS C C -1.315 -0.889 2.695 1.00 . A A . 259 LYS C 1 1
8 1816 1 1 6 LYS CA C -2.734 -0.736 3.242 1.00 . A A . 259 LYS CA 1 1
8 1817 1 1 6 LYS CB C -2.710 -0.972 4.752 1.00 . A A . 259 LYS CB 1 1
8 1818 1 1 6 LYS CD C -3.995 -0.760 6.876 1.00 . A A . 259 LYS CD 1 1
8 1819 1 1 6 LYS CE C -5.382 -0.531 7.479 1.00 . A A . 259 LYS CE 1 1
8 1820 1 1 6 LYS CG C -4.072 -0.631 5.354 1.00 . A A . 259 LYS CG 1 1
8 1821 1 1 6 LYS H H -4.175 -2.287 3.145 1.00 . A A . 259 LYS H 1 1
8 1822 1 1 6 LYS HA H -3.065 0.276 3.060 1.00 . A A . 259 LYS HA 1 1
8 1823 1 1 6 LYS HB2 H -2.479 -2.009 4.950 1.00 . A A . 259 LYS HB2 1 1
8 1824 1 1 6 LYS HB3 H -1.955 -0.344 5.200 1.00 . A A . 259 LYS HB3 1 1
8 1825 1 1 6 LYS HD2 H -3.648 -1.750 7.136 1.00 . A A . 259 LYS HD2 1 1
8 1826 1 1 6 LYS HD3 H -3.309 -0.022 7.267 1.00 . A A . 259 LYS HD3 1 1
8 1827 1 1 6 LYS HE2 H -5.868 -1.482 7.640 1.00 . A A . 259 LYS HE2 1 1
8 1828 1 1 6 LYS HE3 H -5.283 -0.013 8.421 1.00 . A A . 259 LYS HE3 1 1
8 1829 1 1 6 LYS HG2 H -4.337 0.383 5.088 1.00 . A A . 259 LYS HG2 1 1
8 1830 1 1 6 LYS HG3 H -4.818 -1.309 4.972 1.00 . A A . 259 LYS HG3 1 1
8 1831 1 1 6 LYS HZ1 H -6.189 -0.143 5.599 1.00 . A A . 259 LYS HZ1 1 1
8 1832 1 1 6 LYS HZ2 H -5.796 1.251 6.487 1.00 . A A . 259 LYS HZ2 1 1
8 1833 1 1 6 LYS HZ3 H -7.176 0.344 6.889 1.00 . A A . 259 LYS HZ3 1 1
8 1834 1 1 6 LYS N N -3.670 -1.659 2.588 1.00 . A A . 259 LYS N 1 1
8 1835 1 1 6 LYS NZ N -6.197 0.292 6.543 1.00 . A A . 259 LYS NZ 1 1
8 1836 1 1 6 LYS O O -0.529 0.058 2.710 1.00 . A A . 259 LYS O 1 1
8 1837 1 1 7 ILE C C 0.749 -1.439 0.631 1.00 . A A . 260 ILE C 1 1
8 1838 1 1 7 ILE CA C 0.358 -2.393 1.760 1.00 . A A . 260 ILE CA 1 1
8 1839 1 1 7 ILE CB C 0.420 -3.835 1.240 1.00 . A A . 260 ILE CB 1 1
8 1840 1 1 7 ILE CD1 C 0.727 -4.497 3.661 1.00 . A A . 260 ILE CD1 1 1
8 1841 1 1 7 ILE CG1 C 0.017 -4.828 2.343 1.00 . A A . 260 ILE CG1 1 1
8 1842 1 1 7 ILE CG2 C 1.845 -4.147 0.780 1.00 . A A . 260 ILE CG2 1 1
8 1843 1 1 7 ILE H H -1.643 -2.818 2.308 1.00 . A A . 260 ILE H 1 1
8 1844 1 1 7 ILE HA H 1.066 -2.278 2.562 1.00 . A A . 260 ILE HA 1 1
8 1845 1 1 7 ILE HB H -0.255 -3.937 0.401 1.00 . A A . 260 ILE HB 1 1
8 1846 1 1 7 ILE HD11 H 0.229 -3.670 4.142 1.00 . A A . 260 ILE HD11 1 1
8 1847 1 1 7 ILE HD12 H 1.757 -4.236 3.461 1.00 . A A . 260 ILE HD12 1 1
8 1848 1 1 7 ILE HD13 H 0.696 -5.362 4.310 1.00 . A A . 260 ILE HD13 1 1
8 1849 1 1 7 ILE HG12 H -1.050 -4.780 2.492 1.00 . A A . 260 ILE HG12 1 1
8 1850 1 1 7 ILE HG13 H 0.288 -5.827 2.037 1.00 . A A . 260 ILE HG13 1 1
8 1851 1 1 7 ILE HG21 H 2.545 -3.844 1.545 1.00 . A A . 260 ILE HG21 1 1
8 1852 1 1 7 ILE HG22 H 2.055 -3.611 -0.133 1.00 . A A . 260 ILE HG22 1 1
8 1853 1 1 7 ILE HG23 H 1.941 -5.209 0.604 1.00 . A A . 260 ILE HG23 1 1
8 1854 1 1 7 ILE N N -0.982 -2.096 2.262 1.00 . A A . 260 ILE N 1 1
8 1855 1 1 7 ILE O O 1.921 -1.111 0.480 1.00 . A A . 260 ILE O 1 1
8 1856 1 1 8 GLY C C 0.940 1.063 -0.746 1.00 . A A . 261 GLY C 1 1
8 1857 1 1 8 GLY CA C 0.098 -0.097 -1.256 1.00 . A A . 261 GLY CA 1 1
8 1858 1 1 8 GLY H H -1.130 -1.274 -0.022 1.00 . A A . 261 GLY H 1 1
8 1859 1 1 8 GLY HA2 H 0.649 -0.635 -2.018 1.00 . A A . 261 GLY HA2 1 1
8 1860 1 1 8 GLY HA3 H -0.818 0.287 -1.678 1.00 . A A . 261 GLY HA3 1 1
8 1861 1 1 8 GLY N N -0.213 -0.996 -0.163 1.00 . A A . 261 GLY N 1 1
8 1862 1 1 8 GLY O O 1.774 1.586 -1.469 1.00 . A A . 261 GLY O 1 1
8 1863 1 1 9 SER C C 3.035 2.146 0.905 1.00 . A A . 262 SER C 1 1
8 1864 1 1 9 SER CA C 1.564 2.529 1.058 1.00 . A A . 262 SER CA 1 1
8 1865 1 1 9 SER CB C 1.240 2.745 2.539 1.00 . A A . 262 SER CB 1 1
8 1866 1 1 9 SER H H 0.098 0.991 1.077 1.00 . A A . 262 SER H 1 1
8 1867 1 1 9 SER HA H 1.369 3.438 0.507 1.00 . A A . 262 SER HA 1 1
8 1868 1 1 9 SER HB2 H 1.524 1.873 3.102 1.00 . A A . 262 SER HB2 1 1
8 1869 1 1 9 SER HB3 H 1.792 3.602 2.906 1.00 . A A . 262 SER HB3 1 1
8 1870 1 1 9 SER HG H -0.388 2.778 3.603 1.00 . A A . 262 SER HG 1 1
8 1871 1 1 9 SER N N 0.756 1.448 0.511 1.00 . A A . 262 SER N 1 1
8 1872 1 1 9 SER O O 3.892 2.992 0.640 1.00 . A A . 262 SER O 1 1
8 1873 1 1 9 SER OG O -0.155 2.966 2.689 1.00 . A A . 262 SER OG 1 1
8 1874 1 1 10 THR C C 5.198 0.672 -0.488 1.00 . A A . 263 THR C 1 1
8 1875 1 1 10 THR CA C 4.648 0.310 0.885 1.00 . A A . 263 THR CA 1 1
8 1876 1 1 10 THR CB C 4.649 -1.212 1.047 1.00 . A A . 263 THR CB 1 1
8 1877 1 1 10 THR CG2 C 6.091 -1.722 1.012 1.00 . A A . 263 THR CG2 1 1
8 1878 1 1 10 THR H H 2.560 0.233 1.224 1.00 . A A . 263 THR H 1 1
8 1879 1 1 10 THR HA H 5.284 0.742 1.643 1.00 . A A . 263 THR HA 1 1
8 1880 1 1 10 THR HB H 4.096 -1.663 0.239 1.00 . A A . 263 THR HB 1 1
8 1881 1 1 10 THR HG1 H 4.717 -2.002 2.819 1.00 . A A . 263 THR HG1 1 1
8 1882 1 1 10 THR HG21 H 6.134 -2.708 1.449 1.00 . A A . 263 THR HG21 1 1
8 1883 1 1 10 THR HG22 H 6.724 -1.049 1.573 1.00 . A A . 263 THR HG22 1 1
8 1884 1 1 10 THR HG23 H 6.430 -1.766 -0.011 1.00 . A A . 263 THR HG23 1 1
8 1885 1 1 10 THR N N 3.299 0.850 1.039 1.00 . A A . 263 THR N 1 1
8 1886 1 1 10 THR O O 6.390 0.911 -0.652 1.00 . A A . 263 THR O 1 1
8 1887 1 1 10 THR OG1 O 4.052 -1.557 2.287 1.00 . A A . 263 THR OG1 1 1
8 1888 1 1 11 GLU C C 5.454 2.298 -2.941 1.00 . A A . 264 GLU C 1 1
8 1889 1 1 11 GLU CA C 4.689 0.977 -2.848 1.00 . A A . 264 GLU CA 1 1
8 1890 1 1 11 GLU CB C 3.426 1.025 -3.723 1.00 . A A . 264 GLU CB 1 1
8 1891 1 1 11 GLU CD C 4.510 -0.011 -5.727 1.00 . A A . 264 GLU CD 1 1
8 1892 1 1 11 GLU CG C 3.816 1.233 -5.188 1.00 . A A . 264 GLU CG 1 1
8 1893 1 1 11 GLU H H 3.377 0.463 -1.276 1.00 . A A . 264 GLU H 1 1
8 1894 1 1 11 GLU HA H 5.323 0.184 -3.209 1.00 . A A . 264 GLU HA 1 1
8 1895 1 1 11 GLU HB2 H 2.891 0.091 -3.626 1.00 . A A . 264 GLU HB2 1 1
8 1896 1 1 11 GLU HB3 H 2.788 1.834 -3.403 1.00 . A A . 264 GLU HB3 1 1
8 1897 1 1 11 GLU HG2 H 2.926 1.426 -5.769 1.00 . A A . 264 GLU HG2 1 1
8 1898 1 1 11 GLU HG3 H 4.484 2.078 -5.267 1.00 . A A . 264 GLU HG3 1 1
8 1899 1 1 11 GLU N N 4.311 0.680 -1.475 1.00 . A A . 264 GLU N 1 1
8 1900 1 1 11 GLU O O 6.322 2.452 -3.800 1.00 . A A . 264 GLU O 1 1
8 1901 1 1 11 GLU OE1 O 5.268 0.122 -6.671 1.00 . A A . 264 GLU OE1 1 1
8 1902 1 1 11 GLU OE2 O 4.272 -1.080 -5.188 1.00 . A A . 264 GLU OE2 1 1
8 1903 1 1 12 ASN C C 7.350 4.354 -2.034 1.00 . A A . 265 ASN C 1 1
8 1904 1 1 12 ASN CA C 5.838 4.537 -2.107 1.00 . A A . 265 ASN CA 1 1
8 1905 1 1 12 ASN CB C 5.421 5.420 -0.930 1.00 . A A . 265 ASN CB 1 1
8 1906 1 1 12 ASN CG C 5.909 6.844 -1.152 1.00 . A A . 265 ASN CG 1 1
8 1907 1 1 12 ASN H H 4.445 3.090 -1.400 1.00 . A A . 265 ASN H 1 1
8 1908 1 1 12 ASN HA H 5.590 5.045 -3.027 1.00 . A A . 265 ASN HA 1 1
8 1909 1 1 12 ASN HB2 H 4.356 5.425 -0.842 1.00 . A A . 265 ASN HB2 1 1
8 1910 1 1 12 ASN HB3 H 5.854 5.034 -0.020 1.00 . A A . 265 ASN HB3 1 1
8 1911 1 1 12 ASN HD21 H 7.093 6.840 0.440 1.00 . A A . 265 ASN HD21 1 1
8 1912 1 1 12 ASN HD22 H 7.088 8.281 -0.459 1.00 . A A . 265 ASN HD22 1 1
8 1913 1 1 12 ASN N N 5.144 3.250 -2.069 1.00 . A A . 265 ASN N 1 1
8 1914 1 1 12 ASN ND2 N 6.767 7.365 -0.321 1.00 . A A . 265 ASN ND2 1 1
8 1915 1 1 12 ASN O O 8.092 5.104 -2.667 1.00 . A A . 265 ASN O 1 1
8 1916 1 1 12 ASN OD1 O 5.500 7.499 -2.113 1.00 . A A . 265 ASN OD1 1 1
8 1917 1 1 13 LEU C C 9.976 4.497 -1.108 1.00 . A A . 266 LEU C 1 1
8 1918 1 1 13 LEU CA C 9.252 3.162 -1.110 1.00 . A A . 266 LEU CA 1 1
8 1919 1 1 13 LEU CB C 9.784 2.278 -2.246 1.00 . A A . 266 LEU CB 1 1
8 1920 1 1 13 LEU CD1 C 9.641 0.058 -3.364 1.00 . A A . 266 LEU CD1 1 1
8 1921 1 1 13 LEU CD2 C 9.275 0.239 -0.918 1.00 . A A . 266 LEU CD2 1 1
8 1922 1 1 13 LEU CG C 9.051 0.938 -2.262 1.00 . A A . 266 LEU CG 1 1
8 1923 1 1 13 LEU H H 7.184 2.814 -0.749 1.00 . A A . 266 LEU H 1 1
8 1924 1 1 13 LEU HA H 9.441 2.671 -0.169 1.00 . A A . 266 LEU HA 1 1
8 1925 1 1 13 LEU HB2 H 9.636 2.779 -3.190 1.00 . A A . 266 LEU HB2 1 1
8 1926 1 1 13 LEU HB3 H 10.835 2.100 -2.095 1.00 . A A . 266 LEU HB3 1 1
8 1927 1 1 13 LEU HD11 H 10.718 0.063 -3.289 1.00 . A A . 266 LEU HD11 1 1
8 1928 1 1 13 LEU HD12 H 9.343 0.443 -4.328 1.00 . A A . 266 LEU HD12 1 1
8 1929 1 1 13 LEU HD13 H 9.276 -0.953 -3.252 1.00 . A A . 266 LEU HD13 1 1
8 1930 1 1 13 LEU HD21 H 9.142 -0.824 -1.039 1.00 . A A . 266 LEU HD21 1 1
8 1931 1 1 13 LEU HD22 H 8.571 0.609 -0.191 1.00 . A A . 266 LEU HD22 1 1
8 1932 1 1 13 LEU HD23 H 10.286 0.437 -0.578 1.00 . A A . 266 LEU HD23 1 1
8 1933 1 1 13 LEU HG H 7.995 1.091 -2.427 1.00 . A A . 266 LEU HG 1 1
8 1934 1 1 13 LEU N N 7.812 3.376 -1.249 1.00 . A A . 266 LEU N 1 1
8 1935 1 1 13 LEU O O 10.474 4.951 -2.135 1.00 . A A . 266 LEU O 1 1
8 1936 1 1 14 LYS C C 12.131 6.318 -0.249 1.00 . A A . 267 LYS C 1 1
8 1937 1 1 14 LYS CA C 10.662 6.415 0.175 1.00 . A A . 267 LYS CA 1 1
8 1938 1 1 14 LYS CB C 10.591 6.899 1.625 1.00 . A A . 267 LYS CB 1 1
8 1939 1 1 14 LYS CD C 11.163 8.788 3.169 1.00 . A A . 267 LYS CD 1 1
8 1940 1 1 14 LYS CE C 11.606 10.251 3.225 1.00 . A A . 267 LYS CE 1 1
8 1941 1 1 14 LYS CG C 11.169 8.313 1.714 1.00 . A A . 267 LYS CG 1 1
8 1942 1 1 14 LYS H H 9.588 4.725 0.839 1.00 . A A . 267 LYS H 1 1
8 1943 1 1 14 LYS HA H 10.141 7.121 -0.457 1.00 . A A . 267 LYS HA 1 1
8 1944 1 1 14 LYS HB2 H 9.561 6.906 1.950 1.00 . A A . 267 LYS HB2 1 1
8 1945 1 1 14 LYS HB3 H 11.163 6.237 2.255 1.00 . A A . 267 LYS HB3 1 1
8 1946 1 1 14 LYS HD2 H 10.166 8.696 3.575 1.00 . A A . 267 LYS HD2 1 1
8 1947 1 1 14 LYS HD3 H 11.845 8.185 3.749 1.00 . A A . 267 LYS HD3 1 1
8 1948 1 1 14 LYS HE2 H 11.134 10.800 2.424 1.00 . A A . 267 LYS HE2 1 1
8 1949 1 1 14 LYS HE3 H 11.319 10.681 4.174 1.00 . A A . 267 LYS HE3 1 1
8 1950 1 1 14 LYS HG2 H 12.183 8.309 1.342 1.00 . A A . 267 LYS HG2 1 1
8 1951 1 1 14 LYS HG3 H 10.570 8.983 1.117 1.00 . A A . 267 LYS HG3 1 1
8 1952 1 1 14 LYS HZ1 H 13.474 10.981 3.781 1.00 . A A . 267 LYS HZ1 1 1
8 1953 1 1 14 LYS HZ2 H 13.319 10.671 2.118 1.00 . A A . 267 LYS HZ2 1 1
8 1954 1 1 14 LYS HZ3 H 13.500 9.383 3.211 1.00 . A A . 267 LYS HZ3 1 1
8 1955 1 1 14 LYS N N 10.013 5.129 0.054 1.00 . A A . 267 LYS N 1 1
8 1956 1 1 14 LYS NZ N 13.087 10.327 3.073 1.00 . A A . 267 LYS NZ 1 1
8 1957 1 1 14 LYS O O 12.672 7.244 -0.850 1.00 . A A . 267 LYS O 1 1
8 1958 1 1 15 HIS C C 14.778 5.972 -1.122 1.00 . A A . 268 HIS C 1 1
8 1959 1 1 15 HIS CA C 14.168 4.908 -0.207 1.00 . A A . 268 HIS CA 1 1
8 1960 1 1 15 HIS CB C 14.306 3.516 -0.846 1.00 . A A . 268 HIS CB 1 1
8 1961 1 1 15 HIS CD2 C 14.350 3.350 -3.463 1.00 . A A . 268 HIS CD2 1 1
8 1962 1 1 15 HIS CE1 C 12.247 3.669 -3.845 1.00 . A A . 268 HIS CE1 1 1
8 1963 1 1 15 HIS CG C 13.751 3.527 -2.244 1.00 . A A . 268 HIS CG 1 1
8 1964 1 1 15 HIS H H 12.245 4.502 0.584 1.00 . A A . 268 HIS H 1 1
8 1965 1 1 15 HIS HA H 14.716 4.906 0.722 1.00 . A A . 268 HIS HA 1 1
8 1966 1 1 15 HIS HB2 H 15.350 3.241 -0.878 1.00 . A A . 268 HIS HB2 1 1
8 1967 1 1 15 HIS HB3 H 13.766 2.796 -0.250 1.00 . A A . 268 HIS HB3 1 1
8 1968 1 1 15 HIS HD1 H 11.707 3.873 -1.848 1.00 . A A . 268 HIS HD1 1 1
8 1969 1 1 15 HIS HD2 H 15.394 3.144 -3.609 1.00 . A A . 268 HIS HD2 1 1
8 1970 1 1 15 HIS HE1 H 11.300 3.797 -4.346 1.00 . A A . 268 HIS HE1 1 1
8 1971 1 1 15 HIS HE2 H 13.548 3.364 -5.440 1.00 . A A . 268 HIS HE2 1 1
8 1972 1 1 15 HIS N N 12.754 5.180 0.096 1.00 . A A . 268 HIS N 1 1
8 1973 1 1 15 HIS ND1 N 12.411 3.725 -2.511 1.00 . A A . 268 HIS ND1 1 1
8 1974 1 1 15 HIS NE2 N 13.400 3.443 -4.474 1.00 . A A . 268 HIS NE2 1 1
8 1975 1 1 15 HIS O O 14.955 7.088 -0.659 1.00 . A A . 268 HIS O 1 1
8 1976 1 1 15 HIS OXT O 15.070 5.659 -2.264 1.00 . A A . 268 HIS OXT 1 1
9 1977 1 1 1 LYS C C -10.135 -6.015 1.532 1.00 . A A . 254 LYS C 1 1
9 1978 1 1 1 LYS CA C -11.457 -6.494 2.130 1.00 . A A . 254 LYS CA 1 1
9 1979 1 1 1 LYS CB C -12.097 -7.560 1.234 1.00 . A A . 254 LYS CB 1 1
9 1980 1 1 1 LYS CD C -13.002 -8.063 -1.031 1.00 . A A . 254 LYS CD 1 1
9 1981 1 1 1 LYS CE C -12.890 -7.707 -2.515 1.00 . A A . 254 LYS CE 1 1
9 1982 1 1 1 LYS CG C -12.247 -7.030 -0.193 1.00 . A A . 254 LYS CG 1 1
9 1983 1 1 1 LYS H1 H -12.621 -5.090 3.219 1.00 . A A . 254 LYS H1 1 1
9 1984 1 1 1 LYS HA H -11.254 -6.933 3.095 1.00 . A A . 254 LYS HA 1 1
9 1985 1 1 1 LYS HB2 H -11.473 -8.442 1.226 1.00 . A A . 254 LYS HB2 1 1
9 1986 1 1 1 LYS HB3 H -13.072 -7.814 1.624 1.00 . A A . 254 LYS HB3 1 1
9 1987 1 1 1 LYS HD2 H -12.577 -9.043 -0.863 1.00 . A A . 254 LYS HD2 1 1
9 1988 1 1 1 LYS HD3 H -14.041 -8.068 -0.742 1.00 . A A . 254 LYS HD3 1 1
9 1989 1 1 1 LYS HE2 H -13.424 -6.788 -2.706 1.00 . A A . 254 LYS HE2 1 1
9 1990 1 1 1 LYS HE3 H -11.849 -7.580 -2.776 1.00 . A A . 254 LYS HE3 1 1
9 1991 1 1 1 LYS HG2 H -12.800 -6.102 -0.179 1.00 . A A . 254 LYS HG2 1 1
9 1992 1 1 1 LYS HG3 H -11.275 -6.864 -0.626 1.00 . A A . 254 LYS HG3 1 1
9 1993 1 1 1 LYS HZ1 H -14.400 -9.079 -2.936 1.00 . A A . 254 LYS HZ1 1 1
9 1994 1 1 1 LYS HZ2 H -12.838 -9.626 -3.322 1.00 . A A . 254 LYS HZ2 1 1
9 1995 1 1 1 LYS HZ3 H -13.608 -8.478 -4.310 1.00 . A A . 254 LYS HZ3 1 1
9 1996 1 1 1 LYS N N -12.378 -5.379 2.315 1.00 . A A . 254 LYS N 1 1
9 1997 1 1 1 LYS NZ N -13.479 -8.805 -3.333 1.00 . A A . 254 LYS NZ 1 1
9 1998 1 1 1 LYS O O -9.495 -6.722 0.755 1.00 . A A . 254 LYS O 1 1
9 1999 1 1 2 ASN C C -8.463 -4.091 -0.079 1.00 . A A . 255 ASN C 1 1
9 2000 1 1 2 ASN CA C -8.473 -4.241 1.442 1.00 . A A . 255 ASN CA 1 1
9 2001 1 1 2 ASN CB C -7.302 -5.127 1.875 1.00 . A A . 255 ASN CB 1 1
9 2002 1 1 2 ASN CG C -7.326 -5.319 3.388 1.00 . A A . 255 ASN CG 1 1
9 2003 1 1 2 ASN H H -10.273 -4.303 2.556 1.00 . A A . 255 ASN H 1 1
9 2004 1 1 2 ASN HA H -8.346 -3.265 1.887 1.00 . A A . 255 ASN HA 1 1
9 2005 1 1 2 ASN HB2 H -7.385 -6.090 1.392 1.00 . A A . 255 ASN HB2 1 1
9 2006 1 1 2 ASN HB3 H -6.372 -4.661 1.587 1.00 . A A . 255 ASN HB3 1 1
9 2007 1 1 2 ASN HD21 H -7.650 -3.399 3.777 1.00 . A A . 255 ASN HD21 1 1
9 2008 1 1 2 ASN HD22 H -7.536 -4.405 5.139 1.00 . A A . 255 ASN HD22 1 1
9 2009 1 1 2 ASN N N -9.727 -4.812 1.922 1.00 . A A . 255 ASN N 1 1
9 2010 1 1 2 ASN ND2 N -7.521 -4.288 4.166 1.00 . A A . 255 ASN ND2 1 1
9 2011 1 1 2 ASN O O -7.463 -4.391 -0.731 1.00 . A A . 255 ASN O 1 1
9 2012 1 1 2 ASN OD1 O -7.162 -6.438 3.876 1.00 . A A . 255 ASN OD1 1 1
9 2013 1 1 3 VAL C C -8.571 -2.408 -2.514 1.00 . A A . 256 VAL C 1 1
9 2014 1 1 3 VAL CA C -9.645 -3.405 -2.086 1.00 . A A . 256 VAL CA 1 1
9 2015 1 1 3 VAL CB C -11.031 -2.874 -2.472 1.00 . A A . 256 VAL CB 1 1
9 2016 1 1 3 VAL CG1 C -11.046 -2.498 -3.956 1.00 . A A . 256 VAL CG1 1 1
9 2017 1 1 3 VAL CG2 C -12.082 -3.956 -2.214 1.00 . A A . 256 VAL CG2 1 1
9 2018 1 1 3 VAL H H -10.332 -3.369 -0.076 1.00 . A A . 256 VAL H 1 1
9 2019 1 1 3 VAL HA H -9.474 -4.349 -2.585 1.00 . A A . 256 VAL HA 1 1
9 2020 1 1 3 VAL HB H -11.260 -2.000 -1.879 1.00 . A A . 256 VAL HB 1 1
9 2021 1 1 3 VAL HG11 H -12.049 -2.221 -4.245 1.00 . A A . 256 VAL HG11 1 1
9 2022 1 1 3 VAL HG12 H -10.722 -3.342 -4.546 1.00 . A A . 256 VAL HG12 1 1
9 2023 1 1 3 VAL HG13 H -10.382 -1.664 -4.124 1.00 . A A . 256 VAL HG13 1 1
9 2024 1 1 3 VAL HG21 H -12.170 -4.124 -1.150 1.00 . A A . 256 VAL HG21 1 1
9 2025 1 1 3 VAL HG22 H -11.782 -4.873 -2.700 1.00 . A A . 256 VAL HG22 1 1
9 2026 1 1 3 VAL HG23 H -13.035 -3.633 -2.608 1.00 . A A . 256 VAL HG23 1 1
9 2027 1 1 3 VAL N N -9.568 -3.608 -0.641 1.00 . A A . 256 VAL N 1 1
9 2028 1 1 3 VAL O O -7.932 -2.564 -3.555 1.00 . A A . 256 VAL O 1 1
9 2029 1 1 4 LYS C C -6.011 -0.785 -1.442 1.00 . A A . 257 LYS C 1 1
9 2030 1 1 4 LYS CA C -7.387 -0.348 -1.937 1.00 . A A . 257 LYS CA 1 1
9 2031 1 1 4 LYS CB C -7.795 0.963 -1.255 1.00 . A A . 257 LYS CB 1 1
9 2032 1 1 4 LYS CD C -9.438 2.848 -1.276 1.00 . A A . 257 LYS CD 1 1
9 2033 1 1 4 LYS CE C -10.789 3.323 -1.812 1.00 . A A . 257 LYS CE 1 1
9 2034 1 1 4 LYS CG C -9.097 1.481 -1.874 1.00 . A A . 257 LYS CG 1 1
9 2035 1 1 4 LYS H H -8.924 -1.331 -0.867 1.00 . A A . 257 LYS H 1 1
9 2036 1 1 4 LYS HA H -7.329 -0.180 -3.002 1.00 . A A . 257 LYS HA 1 1
9 2037 1 1 4 LYS HB2 H -7.941 0.788 -0.200 1.00 . A A . 257 LYS HB2 1 1
9 2038 1 1 4 LYS HB3 H -7.016 1.698 -1.394 1.00 . A A . 257 LYS HB3 1 1
9 2039 1 1 4 LYS HD2 H -9.486 2.767 -0.199 1.00 . A A . 257 LYS HD2 1 1
9 2040 1 1 4 LYS HD3 H -8.674 3.560 -1.548 1.00 . A A . 257 LYS HD3 1 1
9 2041 1 1 4 LYS HE2 H -11.486 2.497 -1.826 1.00 . A A . 257 LYS HE2 1 1
9 2042 1 1 4 LYS HE3 H -11.172 4.108 -1.177 1.00 . A A . 257 LYS HE3 1 1
9 2043 1 1 4 LYS HG2 H -8.975 1.573 -2.944 1.00 . A A . 257 LYS HG2 1 1
9 2044 1 1 4 LYS HG3 H -9.896 0.786 -1.661 1.00 . A A . 257 LYS HG3 1 1
9 2045 1 1 4 LYS HZ1 H -11.532 4.110 -3.592 1.00 . A A . 257 LYS HZ1 1 1
9 2046 1 1 4 LYS HZ2 H -10.171 3.111 -3.789 1.00 . A A . 257 LYS HZ2 1 1
9 2047 1 1 4 LYS HZ3 H -9.993 4.684 -3.171 1.00 . A A . 257 LYS HZ3 1 1
9 2048 1 1 4 LYS N N -8.382 -1.385 -1.683 1.00 . A A . 257 LYS N 1 1
9 2049 1 1 4 LYS NZ N -10.608 3.847 -3.195 1.00 . A A . 257 LYS NZ 1 1
9 2050 1 1 4 LYS O O -5.048 -0.024 -1.512 1.00 . A A . 257 LYS O 1 1
9 2051 1 1 5 SER C C -3.807 -1.461 0.214 1.00 . A A . 258 SER C 1 1
9 2052 1 1 5 SER CA C -4.690 -2.553 -0.390 1.00 . A A . 258 SER CA 1 1
9 2053 1 1 5 SER CB C -3.921 -3.274 -1.495 1.00 . A A . 258 SER CB 1 1
9 2054 1 1 5 SER H H -6.750 -2.555 -0.888 1.00 . A A . 258 SER H 1 1
9 2055 1 1 5 SER HA H -4.931 -3.270 0.383 1.00 . A A . 258 SER HA 1 1
9 2056 1 1 5 SER HB2 H -2.938 -3.538 -1.138 1.00 . A A . 258 SER HB2 1 1
9 2057 1 1 5 SER HB3 H -4.454 -4.174 -1.774 1.00 . A A . 258 SER HB3 1 1
9 2058 1 1 5 SER HG H -2.958 -2.605 -3.046 1.00 . A A . 258 SER HG 1 1
9 2059 1 1 5 SER N N -5.939 -2.007 -0.924 1.00 . A A . 258 SER N 1 1
9 2060 1 1 5 SER O O -3.141 -0.702 -0.491 1.00 . A A . 258 SER O 1 1
9 2061 1 1 5 SER OG O -3.796 -2.412 -2.617 1.00 . A A . 258 SER OG 1 1
9 2062 1 1 6 LYS C C -1.545 -0.574 1.999 1.00 . A A . 259 LYS C 1 1
9 2063 1 1 6 LYS CA C -3.036 -0.458 2.313 1.00 . A A . 259 LYS CA 1 1
9 2064 1 1 6 LYS CB C -3.272 -0.712 3.802 1.00 . A A . 259 LYS CB 1 1
9 2065 1 1 6 LYS CD C -4.980 -0.588 5.628 1.00 . A A . 259 LYS CD 1 1
9 2066 1 1 6 LYS CE C -6.476 -0.449 5.921 1.00 . A A . 259 LYS CE 1 1
9 2067 1 1 6 LYS CG C -4.744 -0.448 4.124 1.00 . A A . 259 LYS CG 1 1
9 2068 1 1 6 LYS H H -4.370 -2.069 2.024 1.00 . A A . 259 LYS H 1 1
9 2069 1 1 6 LYS HA H -3.369 0.539 2.074 1.00 . A A . 259 LYS HA 1 1
9 2070 1 1 6 LYS HB2 H -3.026 -1.739 4.035 1.00 . A A . 259 LYS HB2 1 1
9 2071 1 1 6 LYS HB3 H -2.651 -0.050 4.385 1.00 . A A . 259 LYS HB3 1 1
9 2072 1 1 6 LYS HD2 H -4.634 -1.556 5.959 1.00 . A A . 259 LYS HD2 1 1
9 2073 1 1 6 LYS HD3 H -4.440 0.186 6.151 1.00 . A A . 259 LYS HD3 1 1
9 2074 1 1 6 LYS HE2 H -6.616 -0.144 6.948 1.00 . A A . 259 LYS HE2 1 1
9 2075 1 1 6 LYS HE3 H -6.905 0.292 5.263 1.00 . A A . 259 LYS HE3 1 1
9 2076 1 1 6 LYS HG2 H -5.006 0.553 3.811 1.00 . A A . 259 LYS HG2 1 1
9 2077 1 1 6 LYS HG3 H -5.361 -1.161 3.598 1.00 . A A . 259 LYS HG3 1 1
9 2078 1 1 6 LYS HZ1 H -6.621 -2.512 6.187 1.00 . A A . 259 LYS HZ1 1 1
9 2079 1 1 6 LYS HZ2 H -7.174 -1.966 4.676 1.00 . A A . 259 LYS HZ2 1 1
9 2080 1 1 6 LYS HZ3 H -8.117 -1.724 6.066 1.00 . A A . 259 LYS HZ3 1 1
9 2081 1 1 6 LYS N N -3.816 -1.420 1.540 1.00 . A A . 259 LYS N 1 1
9 2082 1 1 6 LYS NZ N -7.148 -1.761 5.695 1.00 . A A . 259 LYS NZ 1 1
9 2083 1 1 6 LYS O O -0.804 0.407 2.068 1.00 . A A . 259 LYS O 1 1
9 2084 1 1 7 ILE C C 0.813 -1.195 0.257 1.00 . A A . 260 ILE C 1 1
9 2085 1 1 7 ILE CA C 0.292 -2.062 1.405 1.00 . A A . 260 ILE CA 1 1
9 2086 1 1 7 ILE CB C 0.470 -3.541 1.038 1.00 . A A . 260 ILE CB 1 1
9 2087 1 1 7 ILE CD1 C 0.471 -3.979 3.523 1.00 . A A . 260 ILE CD1 1 1
9 2088 1 1 7 ILE CG1 C -0.059 -4.446 2.164 1.00 . A A . 260 ILE CG1 1 1
9 2089 1 1 7 ILE CG2 C 1.956 -3.829 0.827 1.00 . A A . 260 ILE CG2 1 1
9 2090 1 1 7 ILE H H -1.753 -2.532 1.681 1.00 . A A . 260 ILE H 1 1
9 2091 1 1 7 ILE HA H 0.876 -1.847 2.282 1.00 . A A . 260 ILE HA 1 1
9 2092 1 1 7 ILE HB H -0.069 -3.749 0.123 1.00 . A A . 260 ILE HB 1 1
9 2093 1 1 7 ILE HD11 H 0.388 -4.786 4.237 1.00 . A A . 260 ILE HD11 1 1
9 2094 1 1 7 ILE HD12 H -0.108 -3.135 3.869 1.00 . A A . 260 ILE HD12 1 1
9 2095 1 1 7 ILE HD13 H 1.508 -3.692 3.427 1.00 . A A . 260 ILE HD13 1 1
9 2096 1 1 7 ILE HG12 H -1.137 -4.412 2.173 1.00 . A A . 260 ILE HG12 1 1
9 2097 1 1 7 ILE HG13 H 0.264 -5.461 1.988 1.00 . A A . 260 ILE HG13 1 1
9 2098 1 1 7 ILE HG21 H 2.335 -3.208 0.030 1.00 . A A . 260 ILE HG21 1 1
9 2099 1 1 7 ILE HG22 H 2.088 -4.869 0.567 1.00 . A A . 260 ILE HG22 1 1
9 2100 1 1 7 ILE HG23 H 2.495 -3.614 1.738 1.00 . A A . 260 ILE HG23 1 1
9 2101 1 1 7 ILE N N -1.114 -1.790 1.692 1.00 . A A . 260 ILE N 1 1
9 2102 1 1 7 ILE O O 1.976 -0.807 0.254 1.00 . A A . 260 ILE O 1 1
9 2103 1 1 8 GLY C C 1.086 1.187 -1.353 1.00 . A A . 261 GLY C 1 1
9 2104 1 1 8 GLY CA C 0.437 -0.098 -1.845 1.00 . A A . 261 GLY CA 1 1
9 2105 1 1 8 GLY H H -0.934 -1.226 -0.712 1.00 . A A . 261 GLY H 1 1
9 2106 1 1 8 GLY HA2 H 1.154 -0.665 -2.418 1.00 . A A . 261 GLY HA2 1 1
9 2107 1 1 8 GLY HA3 H -0.406 0.151 -2.473 1.00 . A A . 261 GLY HA3 1 1
9 2108 1 1 8 GLY N N -0.022 -0.899 -0.727 1.00 . A A . 261 GLY N 1 1
9 2109 1 1 8 GLY O O 2.036 1.667 -1.960 1.00 . A A . 261 GLY O 1 1
9 2110 1 1 9 SER C C 2.690 2.674 0.619 1.00 . A A . 262 SER C 1 1
9 2111 1 1 9 SER CA C 1.230 2.960 0.263 1.00 . A A . 262 SER CA 1 1
9 2112 1 1 9 SER CB C 0.486 3.453 1.504 1.00 . A A . 262 SER CB 1 1
9 2113 1 1 9 SER H H -0.145 1.335 0.232 1.00 . A A . 262 SER H 1 1
9 2114 1 1 9 SER HA H 1.193 3.725 -0.500 1.00 . A A . 262 SER HA 1 1
9 2115 1 1 9 SER HB2 H 0.869 4.417 1.797 1.00 . A A . 262 SER HB2 1 1
9 2116 1 1 9 SER HB3 H -0.569 3.541 1.280 1.00 . A A . 262 SER HB3 1 1
9 2117 1 1 9 SER HG H 1.451 2.815 3.070 1.00 . A A . 262 SER HG 1 1
9 2118 1 1 9 SER N N 0.606 1.746 -0.246 1.00 . A A . 262 SER N 1 1
9 2119 1 1 9 SER O O 3.556 3.540 0.490 1.00 . A A . 262 SER O 1 1
9 2120 1 1 9 SER OG O 0.684 2.530 2.568 1.00 . A A . 262 SER OG 1 1
9 2121 1 1 10 THR C C 5.142 0.838 0.111 1.00 . A A . 263 THR C 1 1
9 2122 1 1 10 THR CA C 4.312 1.007 1.377 1.00 . A A . 263 THR CA 1 1
9 2123 1 1 10 THR CB C 4.307 -0.310 2.166 1.00 . A A . 263 THR CB 1 1
9 2124 1 1 10 THR CG2 C 3.397 -0.173 3.388 1.00 . A A . 263 THR CG2 1 1
9 2125 1 1 10 THR H H 2.221 0.783 1.093 1.00 . A A . 263 THR H 1 1
9 2126 1 1 10 THR HA H 4.768 1.773 1.987 1.00 . A A . 263 THR HA 1 1
9 2127 1 1 10 THR HB H 5.310 -0.534 2.496 1.00 . A A . 263 THR HB 1 1
9 2128 1 1 10 THR HG1 H 2.961 -1.613 1.649 1.00 . A A . 263 THR HG1 1 1
9 2129 1 1 10 THR HG21 H 3.579 -0.993 4.067 1.00 . A A . 263 THR HG21 1 1
9 2130 1 1 10 THR HG22 H 2.365 -0.188 3.072 1.00 . A A . 263 THR HG22 1 1
9 2131 1 1 10 THR HG23 H 3.606 0.761 3.889 1.00 . A A . 263 THR HG23 1 1
9 2132 1 1 10 THR N N 2.953 1.432 1.037 1.00 . A A . 263 THR N 1 1
9 2133 1 1 10 THR O O 6.366 0.716 0.165 1.00 . A A . 263 THR O 1 1
9 2134 1 1 10 THR OG1 O 3.837 -1.365 1.342 1.00 . A A . 263 THR OG1 1 1
9 2135 1 1 11 GLU C C 6.207 1.592 -2.573 1.00 . A A . 264 GLU C 1 1
9 2136 1 1 11 GLU CA C 5.110 0.562 -2.308 1.00 . A A . 264 GLU CA 1 1
9 2137 1 1 11 GLU CB C 4.068 0.592 -3.433 1.00 . A A . 264 GLU CB 1 1
9 2138 1 1 11 GLU CD C 3.727 0.366 -5.901 1.00 . A A . 264 GLU CD 1 1
9 2139 1 1 11 GLU CG C 4.733 0.237 -4.762 1.00 . A A . 264 GLU CG 1 1
9 2140 1 1 11 GLU H H 3.472 0.846 -0.995 1.00 . A A . 264 GLU H 1 1
9 2141 1 1 11 GLU HA H 5.561 -0.418 -2.294 1.00 . A A . 264 GLU HA 1 1
9 2142 1 1 11 GLU HB2 H 3.293 -0.130 -3.216 1.00 . A A . 264 GLU HB2 1 1
9 2143 1 1 11 GLU HB3 H 3.629 1.573 -3.498 1.00 . A A . 264 GLU HB3 1 1
9 2144 1 1 11 GLU HG2 H 5.563 0.907 -4.937 1.00 . A A . 264 GLU HG2 1 1
9 2145 1 1 11 GLU HG3 H 5.096 -0.780 -4.720 1.00 . A A . 264 GLU HG3 1 1
9 2146 1 1 11 GLU N N 4.450 0.778 -1.026 1.00 . A A . 264 GLU N 1 1
9 2147 1 1 11 GLU O O 7.236 1.252 -3.157 1.00 . A A . 264 GLU O 1 1
9 2148 1 1 11 GLU OE1 O 2.597 0.735 -5.628 1.00 . A A . 264 GLU OE1 1 1
9 2149 1 1 11 GLU OE2 O 4.104 0.098 -7.030 1.00 . A A . 264 GLU OE2 1 1
9 2150 1 1 12 ASN C C 8.348 3.290 -1.720 1.00 . A A . 265 ASN C 1 1
9 2151 1 1 12 ASN CA C 7.075 3.828 -2.323 1.00 . A A . 265 ASN CA 1 1
9 2152 1 1 12 ASN CB C 6.760 5.118 -1.579 1.00 . A A . 265 ASN CB 1 1
9 2153 1 1 12 ASN CG C 5.487 5.757 -2.127 1.00 . A A . 265 ASN CG 1 1
9 2154 1 1 12 ASN H H 5.209 3.064 -1.636 1.00 . A A . 265 ASN H 1 1
9 2155 1 1 12 ASN HA H 7.211 4.028 -3.374 1.00 . A A . 265 ASN HA 1 1
9 2156 1 1 12 ASN HB2 H 6.659 4.907 -0.520 1.00 . A A . 265 ASN HB2 1 1
9 2157 1 1 12 ASN HB3 H 7.586 5.794 -1.716 1.00 . A A . 265 ASN HB3 1 1
9 2158 1 1 12 ASN HD21 H 5.180 6.882 -0.518 1.00 . A A . 265 ASN HD21 1 1
9 2159 1 1 12 ASN HD22 H 4.026 7.051 -1.751 1.00 . A A . 265 ASN HD22 1 1
9 2160 1 1 12 ASN N N 6.028 2.830 -2.123 1.00 . A A . 265 ASN N 1 1
9 2161 1 1 12 ASN ND2 N 4.845 6.637 -1.405 1.00 . A A . 265 ASN ND2 1 1
9 2162 1 1 12 ASN O O 9.459 3.545 -2.187 1.00 . A A . 265 ASN O 1 1
9 2163 1 1 12 ASN OD1 O 5.062 5.441 -3.238 1.00 . A A . 265 ASN OD1 1 1
9 2164 1 1 13 LEU C C 10.059 3.116 0.714 1.00 . A A . 266 LEU C 1 1
9 2165 1 1 13 LEU CA C 9.214 1.987 0.126 1.00 . A A . 266 LEU CA 1 1
9 2166 1 1 13 LEU CB C 10.053 1.065 -0.776 1.00 . A A . 266 LEU CB 1 1
9 2167 1 1 13 LEU CD1 C 11.227 -1.144 -0.748 1.00 . A A . 266 LEU CD1 1 1
9 2168 1 1 13 LEU CD2 C 12.253 0.778 0.459 1.00 . A A . 266 LEU CD2 1 1
9 2169 1 1 13 LEU CG C 10.926 0.114 0.069 1.00 . A A . 266 LEU CG 1 1
9 2170 1 1 13 LEU H H 7.219 2.442 -0.326 1.00 . A A . 266 LEU H 1 1
9 2171 1 1 13 LEU HA H 8.792 1.408 0.932 1.00 . A A . 266 LEU HA 1 1
9 2172 1 1 13 LEU HB2 H 9.385 0.477 -1.390 1.00 . A A . 266 LEU HB2 1 1
9 2173 1 1 13 LEU HB3 H 10.682 1.662 -1.416 1.00 . A A . 266 LEU HB3 1 1
9 2174 1 1 13 LEU HD11 H 10.299 -1.631 -1.011 1.00 . A A . 266 LEU HD11 1 1
9 2175 1 1 13 LEU HD12 H 11.833 -1.817 -0.161 1.00 . A A . 266 LEU HD12 1 1
9 2176 1 1 13 LEU HD13 H 11.757 -0.870 -1.648 1.00 . A A . 266 LEU HD13 1 1
9 2177 1 1 13 LEU HD21 H 12.966 0.012 0.727 1.00 . A A . 266 LEU HD21 1 1
9 2178 1 1 13 LEU HD22 H 12.097 1.428 1.304 1.00 . A A . 266 LEU HD22 1 1
9 2179 1 1 13 LEU HD23 H 12.639 1.347 -0.373 1.00 . A A . 266 LEU HD23 1 1
9 2180 1 1 13 LEU HG H 10.388 -0.168 0.964 1.00 . A A . 266 LEU HG 1 1
9 2181 1 1 13 LEU N N 8.140 2.566 -0.639 1.00 . A A . 266 LEU N 1 1
9 2182 1 1 13 LEU O O 9.601 3.830 1.606 1.00 . A A . 266 LEU O 1 1
9 2183 1 1 14 LYS C C 11.581 5.743 0.579 1.00 . A A . 267 LYS C 1 1
9 2184 1 1 14 LYS CA C 12.138 4.331 0.764 1.00 . A A . 267 LYS CA 1 1
9 2185 1 1 14 LYS CB C 13.554 4.218 0.176 1.00 . A A . 267 LYS CB 1 1
9 2186 1 1 14 LYS CD C 14.883 4.794 2.243 1.00 . A A . 267 LYS CD 1 1
9 2187 1 1 14 LYS CE C 15.899 5.769 2.837 1.00 . A A . 267 LYS CE 1 1
9 2188 1 1 14 LYS CG C 14.505 5.243 0.824 1.00 . A A . 267 LYS CG 1 1
9 2189 1 1 14 LYS H H 11.611 2.693 -0.466 1.00 . A A . 267 LYS H 1 1
9 2190 1 1 14 LYS HA H 12.189 4.165 1.810 1.00 . A A . 267 LYS HA 1 1
9 2191 1 1 14 LYS HB2 H 13.933 3.221 0.354 1.00 . A A . 267 LYS HB2 1 1
9 2192 1 1 14 LYS HB3 H 13.512 4.395 -0.888 1.00 . A A . 267 LYS HB3 1 1
9 2193 1 1 14 LYS HD2 H 14.006 4.775 2.868 1.00 . A A . 267 LYS HD2 1 1
9 2194 1 1 14 LYS HD3 H 15.320 3.806 2.205 1.00 . A A . 267 LYS HD3 1 1
9 2195 1 1 14 LYS HE2 H 16.582 6.093 2.067 1.00 . A A . 267 LYS HE2 1 1
9 2196 1 1 14 LYS HE3 H 15.381 6.626 3.243 1.00 . A A . 267 LYS HE3 1 1
9 2197 1 1 14 LYS HG2 H 15.401 5.324 0.227 1.00 . A A . 267 LYS HG2 1 1
9 2198 1 1 14 LYS HG3 H 14.022 6.207 0.874 1.00 . A A . 267 LYS HG3 1 1
9 2199 1 1 14 LYS HZ1 H 17.062 5.799 4.565 1.00 . A A . 267 LYS HZ1 1 1
9 2200 1 1 14 LYS HZ2 H 17.425 4.520 3.508 1.00 . A A . 267 LYS HZ2 1 1
9 2201 1 1 14 LYS HZ3 H 16.016 4.467 4.458 1.00 . A A . 267 LYS HZ3 1 1
9 2202 1 1 14 LYS N N 11.279 3.281 0.238 1.00 . A A . 267 LYS N 1 1
9 2203 1 1 14 LYS NZ N 16.658 5.088 3.924 1.00 . A A . 267 LYS NZ 1 1
9 2204 1 1 14 LYS O O 11.762 6.598 1.447 1.00 . A A . 267 LYS O 1 1
9 2205 1 1 15 HIS C C 8.937 7.445 -0.526 1.00 . A A . 268 HIS C 1 1
9 2206 1 1 15 HIS CA C 10.427 7.345 -0.829 1.00 . A A . 268 HIS CA 1 1
9 2207 1 1 15 HIS CB C 10.713 7.716 -2.290 1.00 . A A . 268 HIS CB 1 1
9 2208 1 1 15 HIS CD2 C 9.827 5.813 -3.870 1.00 . A A . 268 HIS CD2 1 1
9 2209 1 1 15 HIS CE1 C 7.924 6.701 -4.403 1.00 . A A . 268 HIS CE1 1 1
9 2210 1 1 15 HIS CG C 9.750 7.015 -3.210 1.00 . A A . 268 HIS CG 1 1
9 2211 1 1 15 HIS H H 10.856 5.301 -1.233 1.00 . A A . 268 HIS H 1 1
9 2212 1 1 15 HIS HA H 10.946 8.050 -0.197 1.00 . A A . 268 HIS HA 1 1
9 2213 1 1 15 HIS HB2 H 10.612 8.782 -2.415 1.00 . A A . 268 HIS HB2 1 1
9 2214 1 1 15 HIS HB3 H 11.722 7.421 -2.540 1.00 . A A . 268 HIS HB3 1 1
9 2215 1 1 15 HIS HD1 H 8.167 8.421 -3.258 1.00 . A A . 268 HIS HD1 1 1
9 2216 1 1 15 HIS HD2 H 10.657 5.123 -3.813 1.00 . A A . 268 HIS HD2 1 1
9 2217 1 1 15 HIS HE1 H 6.953 6.866 -4.844 1.00 . A A . 268 HIS HE1 1 1
9 2218 1 1 15 HIS HE2 H 8.459 4.850 -5.192 1.00 . A A . 268 HIS HE2 1 1
9 2219 1 1 15 HIS N N 10.949 6.005 -0.556 1.00 . A A . 268 HIS N 1 1
9 2220 1 1 15 HIS ND1 N 8.527 7.562 -3.563 1.00 . A A . 268 HIS ND1 1 1
9 2221 1 1 15 HIS NE2 N 8.674 5.617 -4.624 1.00 . A A . 268 HIS NE2 1 1
9 2222 1 1 15 HIS O O 8.234 8.071 -1.300 1.00 . A A . 268 HIS O 1 1
9 2223 1 1 15 HIS OXT O 8.520 6.895 0.481 1.00 . A A . 268 HIS OXT 1 1
10 2224 1 1 1 LYS C C -10.068 -5.349 0.275 1.00 . A A . 254 LYS C 1 1
10 2225 1 1 1 LYS CA C -11.477 -5.063 0.795 1.00 . A A . 254 LYS CA 1 1
10 2226 1 1 1 LYS CB C -12.056 -6.309 1.481 1.00 . A A . 254 LYS CB 1 1
10 2227 1 1 1 LYS CD C -12.668 -8.717 1.170 1.00 . A A . 254 LYS CD 1 1
10 2228 1 1 1 LYS CE C -12.308 -9.975 0.380 1.00 . A A . 254 LYS CE 1 1
10 2229 1 1 1 LYS CG C -11.966 -7.514 0.541 1.00 . A A . 254 LYS CG 1 1
10 2230 1 1 1 LYS H1 H -13.157 -4.124 -0.105 1.00 . A A . 254 LYS H1 1 1
10 2231 1 1 1 LYS HA H -11.420 -4.264 1.521 1.00 . A A . 254 LYS HA 1 1
10 2232 1 1 1 LYS HB2 H -11.500 -6.514 2.383 1.00 . A A . 254 LYS HB2 1 1
10 2233 1 1 1 LYS HB3 H -13.092 -6.130 1.732 1.00 . A A . 254 LYS HB3 1 1
10 2234 1 1 1 LYS HD2 H -12.343 -8.827 2.196 1.00 . A A . 254 LYS HD2 1 1
10 2235 1 1 1 LYS HD3 H -13.737 -8.567 1.142 1.00 . A A . 254 LYS HD3 1 1
10 2236 1 1 1 LYS HE2 H -13.000 -10.766 0.626 1.00 . A A . 254 LYS HE2 1 1
10 2237 1 1 1 LYS HE3 H -12.364 -9.763 -0.677 1.00 . A A . 254 LYS HE3 1 1
10 2238 1 1 1 LYS HG2 H -12.432 -7.277 -0.403 1.00 . A A . 254 LYS HG2 1 1
10 2239 1 1 1 LYS HG3 H -10.930 -7.765 0.379 1.00 . A A . 254 LYS HG3 1 1
10 2240 1 1 1 LYS HZ1 H -10.877 -11.438 0.767 1.00 . A A . 254 LYS HZ1 1 1
10 2241 1 1 1 LYS HZ2 H -10.660 -10.005 1.652 1.00 . A A . 254 LYS HZ2 1 1
10 2242 1 1 1 LYS HZ3 H -10.263 -10.055 0.001 1.00 . A A . 254 LYS HZ3 1 1
10 2243 1 1 1 LYS N N -12.349 -4.645 -0.295 1.00 . A A . 254 LYS N 1 1
10 2244 1 1 1 LYS NZ N -10.923 -10.400 0.727 1.00 . A A . 254 LYS NZ 1 1
10 2245 1 1 1 LYS O O -9.080 -4.898 0.854 1.00 . A A . 254 LYS O 1 1
10 2246 1 1 2 ASN C C -8.229 -5.374 -2.392 1.00 . A A . 255 ASN C 1 1
10 2247 1 1 2 ASN CA C -8.684 -6.441 -1.396 1.00 . A A . 255 ASN CA 1 1
10 2248 1 1 2 ASN CB C -8.766 -7.807 -2.082 1.00 . A A . 255 ASN CB 1 1
10 2249 1 1 2 ASN CG C -9.522 -7.692 -3.402 1.00 . A A . 255 ASN CG 1 1
10 2250 1 1 2 ASN H H -10.799 -6.440 -1.238 1.00 . A A . 255 ASN H 1 1
10 2251 1 1 2 ASN HA H -7.958 -6.502 -0.599 1.00 . A A . 255 ASN HA 1 1
10 2252 1 1 2 ASN HB2 H -7.768 -8.172 -2.272 1.00 . A A . 255 ASN HB2 1 1
10 2253 1 1 2 ASN HB3 H -9.283 -8.501 -1.434 1.00 . A A . 255 ASN HB3 1 1
10 2254 1 1 2 ASN HD21 H -8.968 -9.489 -4.039 1.00 . A A . 255 ASN HD21 1 1
10 2255 1 1 2 ASN HD22 H -9.964 -8.618 -5.102 1.00 . A A . 255 ASN HD22 1 1
10 2256 1 1 2 ASN N N -9.980 -6.104 -0.817 1.00 . A A . 255 ASN N 1 1
10 2257 1 1 2 ASN ND2 N -9.482 -8.681 -4.251 1.00 . A A . 255 ASN ND2 1 1
10 2258 1 1 2 ASN O O -7.206 -5.533 -3.060 1.00 . A A . 255 ASN O 1 1
10 2259 1 1 2 ASN OD1 O -10.176 -6.682 -3.658 1.00 . A A . 255 ASN OD1 1 1
10 2260 1 1 3 VAL C C -8.321 -1.920 -2.593 1.00 . A A . 256 VAL C 1 1
10 2261 1 1 3 VAL CA C -8.639 -3.184 -3.389 1.00 . A A . 256 VAL CA 1 1
10 2262 1 1 3 VAL CB C -9.801 -2.907 -4.351 1.00 . A A . 256 VAL CB 1 1
10 2263 1 1 3 VAL CG1 C -9.385 -1.837 -5.364 1.00 . A A . 256 VAL CG1 1 1
10 2264 1 1 3 VAL CG2 C -10.184 -4.196 -5.094 1.00 . A A . 256 VAL CG2 1 1
10 2265 1 1 3 VAL H H -9.782 -4.202 -1.916 1.00 . A A . 256 VAL H 1 1
10 2266 1 1 3 VAL HA H -7.769 -3.462 -3.967 1.00 . A A . 256 VAL HA 1 1
10 2267 1 1 3 VAL HB H -10.652 -2.551 -3.787 1.00 . A A . 256 VAL HB 1 1
10 2268 1 1 3 VAL HG11 H -8.377 -2.033 -5.701 1.00 . A A . 256 VAL HG11 1 1
10 2269 1 1 3 VAL HG12 H -9.426 -0.864 -4.899 1.00 . A A . 256 VAL HG12 1 1
10 2270 1 1 3 VAL HG13 H -10.058 -1.861 -6.208 1.00 . A A . 256 VAL HG13 1 1
10 2271 1 1 3 VAL HG21 H -10.962 -4.707 -4.547 1.00 . A A . 256 VAL HG21 1 1
10 2272 1 1 3 VAL HG22 H -9.320 -4.837 -5.176 1.00 . A A . 256 VAL HG22 1 1
10 2273 1 1 3 VAL HG23 H -10.546 -3.951 -6.084 1.00 . A A . 256 VAL HG23 1 1
10 2274 1 1 3 VAL N N -8.984 -4.279 -2.477 1.00 . A A . 256 VAL N 1 1
10 2275 1 1 3 VAL O O -9.034 -1.579 -1.650 1.00 . A A . 256 VAL O 1 1
10 2276 1 1 4 LYS C C -6.489 -0.357 -0.824 1.00 . A A . 257 LYS C 1 1
10 2277 1 1 4 LYS CA C -6.848 -0.014 -2.271 1.00 . A A . 257 LYS CA 1 1
10 2278 1 1 4 LYS CB C -7.977 1.028 -2.317 1.00 . A A . 257 LYS CB 1 1
10 2279 1 1 4 LYS CD C -8.627 3.381 -1.766 1.00 . A A . 257 LYS CD 1 1
10 2280 1 1 4 LYS CE C -8.094 4.759 -1.375 1.00 . A A . 257 LYS CE 1 1
10 2281 1 1 4 LYS CG C -7.478 2.372 -1.773 1.00 . A A . 257 LYS CG 1 1
10 2282 1 1 4 LYS H H -6.707 -1.553 -3.724 1.00 . A A . 257 LYS H 1 1
10 2283 1 1 4 LYS HA H -5.974 0.396 -2.757 1.00 . A A . 257 LYS HA 1 1
10 2284 1 1 4 LYS HB2 H -8.306 1.156 -3.339 1.00 . A A . 257 LYS HB2 1 1
10 2285 1 1 4 LYS HB3 H -8.807 0.687 -1.716 1.00 . A A . 257 LYS HB3 1 1
10 2286 1 1 4 LYS HD2 H -9.068 3.428 -2.751 1.00 . A A . 257 LYS HD2 1 1
10 2287 1 1 4 LYS HD3 H -9.372 3.069 -1.050 1.00 . A A . 257 LYS HD3 1 1
10 2288 1 1 4 LYS HE2 H -7.877 4.776 -0.317 1.00 . A A . 257 LYS HE2 1 1
10 2289 1 1 4 LYS HE3 H -7.192 4.968 -1.932 1.00 . A A . 257 LYS HE3 1 1
10 2290 1 1 4 LYS HG2 H -7.105 2.247 -0.768 1.00 . A A . 257 LYS HG2 1 1
10 2291 1 1 4 LYS HG3 H -6.683 2.741 -2.404 1.00 . A A . 257 LYS HG3 1 1
10 2292 1 1 4 LYS HZ1 H -9.695 5.478 -2.496 1.00 . A A . 257 LYS HZ1 1 1
10 2293 1 1 4 LYS HZ2 H -8.649 6.690 -1.928 1.00 . A A . 257 LYS HZ2 1 1
10 2294 1 1 4 LYS HZ3 H -9.735 5.936 -0.863 1.00 . A A . 257 LYS HZ3 1 1
10 2295 1 1 4 LYS N N -7.243 -1.234 -2.970 1.00 . A A . 257 LYS N 1 1
10 2296 1 1 4 LYS NZ N -9.120 5.794 -1.688 1.00 . A A . 257 LYS NZ 1 1
10 2297 1 1 4 LYS O O -7.027 0.222 0.120 1.00 . A A . 257 LYS O 1 1
10 2298 1 1 5 SER C C -4.230 -0.780 1.320 1.00 . A A . 258 SER C 1 1
10 2299 1 1 5 SER CA C -5.203 -1.768 0.678 1.00 . A A . 258 SER CA 1 1
10 2300 1 1 5 SER CB C -4.546 -3.145 0.592 1.00 . A A . 258 SER CB 1 1
10 2301 1 1 5 SER H H -5.222 -1.780 -1.442 1.00 . A A . 258 SER H 1 1
10 2302 1 1 5 SER HA H -6.083 -1.846 1.299 1.00 . A A . 258 SER HA 1 1
10 2303 1 1 5 SER HB2 H -5.216 -3.837 0.108 1.00 . A A . 258 SER HB2 1 1
10 2304 1 1 5 SER HB3 H -3.633 -3.069 0.015 1.00 . A A . 258 SER HB3 1 1
10 2305 1 1 5 SER HG H -3.322 -3.482 2.062 1.00 . A A . 258 SER HG 1 1
10 2306 1 1 5 SER N N -5.601 -1.332 -0.656 1.00 . A A . 258 SER N 1 1
10 2307 1 1 5 SER O O -3.415 -0.157 0.639 1.00 . A A . 258 SER O 1 1
10 2308 1 1 5 SER OG O -4.258 -3.610 1.901 1.00 . A A . 258 SER OG 1 1
10 2309 1 1 6 LYS C C -2.006 -0.071 3.222 1.00 . A A . 259 LYS C 1 1
10 2310 1 1 6 LYS CA C -3.484 0.265 3.399 1.00 . A A . 259 LYS CA 1 1
10 2311 1 1 6 LYS CB C -3.849 0.207 4.884 1.00 . A A . 259 LYS CB 1 1
10 2312 1 1 6 LYS CD C -5.606 0.782 6.570 1.00 . A A . 259 LYS CD 1 1
10 2313 1 1 6 LYS CE C -7.071 1.185 6.758 1.00 . A A . 259 LYS CE 1 1
10 2314 1 1 6 LYS CG C -5.276 0.726 5.075 1.00 . A A . 259 LYS CG 1 1
10 2315 1 1 6 LYS H H -5.013 -1.172 3.119 1.00 . A A . 259 LYS H 1 1
10 2316 1 1 6 LYS HA H -3.653 1.270 3.045 1.00 . A A . 259 LYS HA 1 1
10 2317 1 1 6 LYS HB2 H -3.786 -0.814 5.231 1.00 . A A . 259 LYS HB2 1 1
10 2318 1 1 6 LYS HB3 H -3.164 0.822 5.447 1.00 . A A . 259 LYS HB3 1 1
10 2319 1 1 6 LYS HD2 H -5.439 -0.190 7.012 1.00 . A A . 259 LYS HD2 1 1
10 2320 1 1 6 LYS HD3 H -4.971 1.511 7.051 1.00 . A A . 259 LYS HD3 1 1
10 2321 1 1 6 LYS HE2 H -7.704 0.325 6.590 1.00 . A A . 259 LYS HE2 1 1
10 2322 1 1 6 LYS HE3 H -7.217 1.547 7.765 1.00 . A A . 259 LYS HE3 1 1
10 2323 1 1 6 LYS HG2 H -5.358 1.716 4.649 1.00 . A A . 259 LYS HG2 1 1
10 2324 1 1 6 LYS HG3 H -5.969 0.062 4.582 1.00 . A A . 259 LYS HG3 1 1
10 2325 1 1 6 LYS HZ1 H -7.357 1.890 4.819 1.00 . A A . 259 LYS HZ1 1 1
10 2326 1 1 6 LYS HZ2 H -6.766 3.057 5.900 1.00 . A A . 259 LYS HZ2 1 1
10 2327 1 1 6 LYS HZ3 H -8.395 2.585 5.967 1.00 . A A . 259 LYS HZ3 1 1
10 2328 1 1 6 LYS N N -4.338 -0.645 2.642 1.00 . A A . 259 LYS N 1 1
10 2329 1 1 6 LYS NZ N -7.424 2.260 5.787 1.00 . A A . 259 LYS NZ 1 1
10 2330 1 1 6 LYS O O -1.156 0.820 3.217 1.00 . A A . 259 LYS O 1 1
10 2331 1 1 7 ILE C C 0.285 -1.125 1.689 1.00 . A A . 260 ILE C 1 1
10 2332 1 1 7 ILE CA C -0.319 -1.782 2.923 1.00 . A A . 260 ILE CA 1 1
10 2333 1 1 7 ILE CB C -0.213 -3.303 2.789 1.00 . A A . 260 ILE CB 1 1
10 2334 1 1 7 ILE CD1 C 1.305 -5.243 3.239 1.00 . A A . 260 ILE CD1 1 1
10 2335 1 1 7 ILE CG1 C 1.243 -3.731 3.020 1.00 . A A . 260 ILE CG1 1 1
10 2336 1 1 7 ILE CG2 C -0.623 -3.714 1.375 1.00 . A A . 260 ILE CG2 1 1
10 2337 1 1 7 ILE H H -2.416 -2.028 3.105 1.00 . A A . 260 ILE H 1 1
10 2338 1 1 7 ILE HA H 0.242 -1.467 3.791 1.00 . A A . 260 ILE HA 1 1
10 2339 1 1 7 ILE HB H -0.856 -3.783 3.513 1.00 . A A . 260 ILE HB 1 1
10 2340 1 1 7 ILE HD11 H 2.338 -5.555 3.299 1.00 . A A . 260 ILE HD11 1 1
10 2341 1 1 7 ILE HD12 H 0.823 -5.748 2.415 1.00 . A A . 260 ILE HD12 1 1
10 2342 1 1 7 ILE HD13 H 0.801 -5.493 4.161 1.00 . A A . 260 ILE HD13 1 1
10 2343 1 1 7 ILE HG12 H 1.837 -3.466 2.158 1.00 . A A . 260 ILE HG12 1 1
10 2344 1 1 7 ILE HG13 H 1.633 -3.230 3.893 1.00 . A A . 260 ILE HG13 1 1
10 2345 1 1 7 ILE HG21 H 0.191 -3.498 0.696 1.00 . A A . 260 ILE HG21 1 1
10 2346 1 1 7 ILE HG22 H -1.496 -3.155 1.079 1.00 . A A . 260 ILE HG22 1 1
10 2347 1 1 7 ILE HG23 H -0.844 -4.769 1.356 1.00 . A A . 260 ILE HG23 1 1
10 2348 1 1 7 ILE N N -1.703 -1.357 3.088 1.00 . A A . 260 ILE N 1 1
10 2349 1 1 7 ILE O O 1.496 -0.987 1.583 1.00 . A A . 260 ILE O 1 1
10 2350 1 1 8 GLY C C 0.860 1.018 -0.134 1.00 . A A . 261 GLY C 1 1
10 2351 1 1 8 GLY CA C -0.077 -0.124 -0.473 1.00 . A A . 261 GLY CA 1 1
10 2352 1 1 8 GLY H H -1.519 -0.877 0.865 1.00 . A A . 261 GLY H 1 1
10 2353 1 1 8 GLY HA2 H 0.449 -0.863 -1.060 1.00 . A A . 261 GLY HA2 1 1
10 2354 1 1 8 GLY HA3 H -0.912 0.259 -1.041 1.00 . A A . 261 GLY HA3 1 1
10 2355 1 1 8 GLY N N -0.563 -0.735 0.746 1.00 . A A . 261 GLY N 1 1
10 2356 1 1 8 GLY O O 1.824 1.267 -0.853 1.00 . A A . 261 GLY O 1 1
10 2357 1 1 9 SER C C 2.893 2.188 1.592 1.00 . A A . 262 SER C 1 1
10 2358 1 1 9 SER CA C 1.501 2.769 1.376 1.00 . A A . 262 SER CA 1 1
10 2359 1 1 9 SER CB C 1.001 3.416 2.667 1.00 . A A . 262 SER CB 1 1
10 2360 1 1 9 SER H H -0.151 1.449 1.544 1.00 . A A . 262 SER H 1 1
10 2361 1 1 9 SER HA H 1.540 3.512 0.593 1.00 . A A . 262 SER HA 1 1
10 2362 1 1 9 SER HB2 H 1.588 4.294 2.884 1.00 . A A . 262 SER HB2 1 1
10 2363 1 1 9 SER HB3 H -0.036 3.699 2.548 1.00 . A A . 262 SER HB3 1 1
10 2364 1 1 9 SER HG H 0.698 1.674 3.479 1.00 . A A . 262 SER HG 1 1
10 2365 1 1 9 SER N N 0.611 1.693 0.980 1.00 . A A . 262 SER N 1 1
10 2366 1 1 9 SER O O 3.904 2.855 1.369 1.00 . A A . 262 SER O 1 1
10 2367 1 1 9 SER OG O 1.134 2.490 3.737 1.00 . A A . 262 SER OG 1 1
10 2368 1 1 10 THR C C 4.992 0.184 0.916 1.00 . A A . 263 THR C 1 1
10 2369 1 1 10 THR CA C 4.191 0.216 2.211 1.00 . A A . 263 THR CA 1 1
10 2370 1 1 10 THR CB C 3.956 -1.218 2.694 1.00 . A A . 263 THR CB 1 1
10 2371 1 1 10 THR CG2 C 5.302 -1.843 3.057 1.00 . A A . 263 THR CG2 1 1
10 2372 1 1 10 THR H H 2.087 0.435 2.133 1.00 . A A . 263 THR H 1 1
10 2373 1 1 10 THR HA H 4.752 0.742 2.956 1.00 . A A . 263 THR HA 1 1
10 2374 1 1 10 THR HB H 3.500 -1.799 1.912 1.00 . A A . 263 THR HB 1 1
10 2375 1 1 10 THR HG1 H 3.064 -0.299 4.159 1.00 . A A . 263 THR HG1 1 1
10 2376 1 1 10 THR HG21 H 5.919 -1.909 2.173 1.00 . A A . 263 THR HG21 1 1
10 2377 1 1 10 THR HG22 H 5.142 -2.832 3.459 1.00 . A A . 263 THR HG22 1 1
10 2378 1 1 10 THR HG23 H 5.797 -1.231 3.796 1.00 . A A . 263 THR HG23 1 1
10 2379 1 1 10 THR N N 2.929 0.918 1.999 1.00 . A A . 263 THR N 1 1
10 2380 1 1 10 THR O O 6.219 0.246 0.920 1.00 . A A . 263 THR O 1 1
10 2381 1 1 10 THR OG1 O 3.121 -1.204 3.846 1.00 . A A . 263 THR OG1 1 1
10 2382 1 1 11 GLU C C 5.783 1.113 -1.848 1.00 . A A . 264 GLU C 1 1
10 2383 1 1 11 GLU CA C 4.869 -0.068 -1.513 1.00 . A A . 264 GLU CA 1 1
10 2384 1 1 11 GLU CB C 3.755 -0.187 -2.563 1.00 . A A . 264 GLU CB 1 1
10 2385 1 1 11 GLU CD C 5.010 -1.795 -4.011 1.00 . A A . 264 GLU CD 1 1
10 2386 1 1 11 GLU CG C 4.365 -0.416 -3.950 1.00 . A A . 264 GLU CG 1 1
10 2387 1 1 11 GLU H H 3.292 -0.037 -0.105 1.00 . A A . 264 GLU H 1 1
10 2388 1 1 11 GLU HA H 5.456 -0.972 -1.545 1.00 . A A . 264 GLU HA 1 1
10 2389 1 1 11 GLU HB2 H 3.121 -1.025 -2.312 1.00 . A A . 264 GLU HB2 1 1
10 2390 1 1 11 GLU HB3 H 3.162 0.715 -2.573 1.00 . A A . 264 GLU HB3 1 1
10 2391 1 1 11 GLU HG2 H 3.587 -0.350 -4.696 1.00 . A A . 264 GLU HG2 1 1
10 2392 1 1 11 GLU HG3 H 5.111 0.340 -4.148 1.00 . A A . 264 GLU HG3 1 1
10 2393 1 1 11 GLU N N 4.267 0.037 -0.188 1.00 . A A . 264 GLU N 1 1
10 2394 1 1 11 GLU O O 6.766 0.938 -2.560 1.00 . A A . 264 GLU O 1 1
10 2395 1 1 11 GLU OE1 O 5.906 -1.975 -4.818 1.00 . A A . 264 GLU OE1 1 1
10 2396 1 1 11 GLU OE2 O 4.598 -2.651 -3.245 1.00 . A A . 264 GLU OE2 1 1
10 2397 1 1 12 ASN C C 7.744 3.241 -1.244 1.00 . A A . 265 ASN C 1 1
10 2398 1 1 12 ASN CA C 6.311 3.464 -1.675 1.00 . A A . 265 ASN CA 1 1
10 2399 1 1 12 ASN CB C 5.801 4.718 -0.960 1.00 . A A . 265 ASN CB 1 1
10 2400 1 1 12 ASN CG C 4.406 5.085 -1.458 1.00 . A A . 265 ASN CG 1 1
10 2401 1 1 12 ASN H H 4.665 2.419 -0.814 1.00 . A A . 265 ASN H 1 1
10 2402 1 1 12 ASN HA H 6.306 3.640 -2.730 1.00 . A A . 265 ASN HA 1 1
10 2403 1 1 12 ASN HB2 H 5.785 4.543 0.108 1.00 . A A . 265 ASN HB2 1 1
10 2404 1 1 12 ASN HB3 H 6.474 5.537 -1.169 1.00 . A A . 265 ASN HB3 1 1
10 2405 1 1 12 ASN HD21 H 4.284 3.548 -2.708 1.00 . A A . 265 ASN HD21 1 1
10 2406 1 1 12 ASN HD22 H 2.931 4.571 -2.684 1.00 . A A . 265 ASN HD22 1 1
10 2407 1 1 12 ASN N N 5.466 2.308 -1.368 1.00 . A A . 265 ASN N 1 1
10 2408 1 1 12 ASN ND2 N 3.824 4.340 -2.356 1.00 . A A . 265 ASN ND2 1 1
10 2409 1 1 12 ASN O O 8.669 3.744 -1.877 1.00 . A A . 265 ASN O 1 1
10 2410 1 1 12 ASN OD1 O 3.830 6.080 -1.016 1.00 . A A . 265 ASN OD1 1 1
10 2411 1 1 13 LEU C C 9.807 3.739 0.711 1.00 . A A . 266 LEU C 1 1
10 2412 1 1 13 LEU CA C 9.280 2.360 0.370 1.00 . A A . 266 LEU CA 1 1
10 2413 1 1 13 LEU CB C 10.216 1.675 -0.643 1.00 . A A . 266 LEU CB 1 1
10 2414 1 1 13 LEU CD1 C 10.632 -0.379 -2.002 1.00 . A A . 266 LEU CD1 1 1
10 2415 1 1 13 LEU CD2 C 9.364 -0.542 0.140 1.00 . A A . 266 LEU CD2 1 1
10 2416 1 1 13 LEU CG C 9.632 0.334 -1.087 1.00 . A A . 266 LEU CG 1 1
10 2417 1 1 13 LEU H H 7.168 2.206 0.371 1.00 . A A . 266 LEU H 1 1
10 2418 1 1 13 LEU HA H 9.235 1.769 1.274 1.00 . A A . 266 LEU HA 1 1
10 2419 1 1 13 LEU HB2 H 10.349 2.310 -1.504 1.00 . A A . 266 LEU HB2 1 1
10 2420 1 1 13 LEU HB3 H 11.176 1.506 -0.178 1.00 . A A . 266 LEU HB3 1 1
10 2421 1 1 13 LEU HD11 H 10.536 0.005 -3.007 1.00 . A A . 266 LEU HD11 1 1
10 2422 1 1 13 LEU HD12 H 10.428 -1.439 -2.003 1.00 . A A . 266 LEU HD12 1 1
10 2423 1 1 13 LEU HD13 H 11.635 -0.204 -1.644 1.00 . A A . 266 LEU HD13 1 1
10 2424 1 1 13 LEU HD21 H 9.352 -1.580 -0.156 1.00 . A A . 266 LEU HD21 1 1
10 2425 1 1 13 LEU HD22 H 8.409 -0.280 0.568 1.00 . A A . 266 LEU HD22 1 1
10 2426 1 1 13 LEU HD23 H 10.143 -0.384 0.872 1.00 . A A . 266 LEU HD23 1 1
10 2427 1 1 13 LEU HG H 8.714 0.499 -1.620 1.00 . A A . 266 LEU HG 1 1
10 2428 1 1 13 LEU N N 7.934 2.549 -0.133 1.00 . A A . 266 LEU N 1 1
10 2429 1 1 13 LEU O O 9.051 4.615 1.136 1.00 . A A . 266 LEU O 1 1
10 2430 1 1 14 LYS C C 10.999 6.322 -0.103 1.00 . A A . 267 LYS C 1 1
10 2431 1 1 14 LYS CA C 11.678 5.246 0.742 1.00 . A A . 267 LYS CA 1 1
10 2432 1 1 14 LYS CB C 13.191 5.215 0.465 1.00 . A A . 267 LYS CB 1 1
10 2433 1 1 14 LYS CD C 13.960 6.722 2.344 1.00 . A A . 267 LYS CD 1 1
10 2434 1 1 14 LYS CE C 14.695 8.026 2.669 1.00 . A A . 267 LYS CE 1 1
10 2435 1 1 14 LYS CG C 13.841 6.565 0.821 1.00 . A A . 267 LYS CG 1 1
10 2436 1 1 14 LYS H H 11.621 3.222 0.112 1.00 . A A . 267 LYS H 1 1
10 2437 1 1 14 LYS HA H 11.508 5.482 1.775 1.00 . A A . 267 LYS HA 1 1
10 2438 1 1 14 LYS HB2 H 13.644 4.437 1.060 1.00 . A A . 267 LYS HB2 1 1
10 2439 1 1 14 LYS HB3 H 13.358 5.005 -0.581 1.00 . A A . 267 LYS HB3 1 1
10 2440 1 1 14 LYS HD2 H 12.978 6.753 2.787 1.00 . A A . 267 LYS HD2 1 1
10 2441 1 1 14 LYS HD3 H 14.513 5.890 2.751 1.00 . A A . 267 LYS HD3 1 1
10 2442 1 1 14 LYS HE2 H 14.290 8.827 2.071 1.00 . A A . 267 LYS HE2 1 1
10 2443 1 1 14 LYS HE3 H 14.567 8.260 3.717 1.00 . A A . 267 LYS HE3 1 1
10 2444 1 1 14 LYS HG2 H 14.827 6.609 0.380 1.00 . A A . 267 LYS HG2 1 1
10 2445 1 1 14 LYS HG3 H 13.239 7.370 0.425 1.00 . A A . 267 LYS HG3 1 1
10 2446 1 1 14 LYS HZ1 H 16.699 8.494 2.991 1.00 . A A . 267 LYS HZ1 1 1
10 2447 1 1 14 LYS HZ2 H 16.324 8.120 1.377 1.00 . A A . 267 LYS HZ2 1 1
10 2448 1 1 14 LYS HZ3 H 16.432 6.883 2.537 1.00 . A A . 267 LYS HZ3 1 1
10 2449 1 1 14 LYS N N 11.083 3.942 0.488 1.00 . A A . 267 LYS N 1 1
10 2450 1 1 14 LYS NZ N 16.147 7.869 2.372 1.00 . A A . 267 LYS NZ 1 1
10 2451 1 1 14 LYS O O 10.806 7.450 0.349 1.00 . A A . 267 LYS O 1 1
10 2452 1 1 15 HIS C C 8.772 7.518 -1.575 1.00 . A A . 268 HIS C 1 1
10 2453 1 1 15 HIS CA C 10.001 6.908 -2.237 1.00 . A A . 268 HIS CA 1 1
10 2454 1 1 15 HIS CB C 9.591 6.206 -3.534 1.00 . A A . 268 HIS CB 1 1
10 2455 1 1 15 HIS CD2 C 11.150 4.222 -4.272 1.00 . A A . 268 HIS CD2 1 1
10 2456 1 1 15 HIS CE1 C 12.738 5.388 -5.176 1.00 . A A . 268 HIS CE1 1 1
10 2457 1 1 15 HIS CG C 10.794 5.543 -4.150 1.00 . A A . 268 HIS CG 1 1
10 2458 1 1 15 HIS H H 10.833 5.052 -1.643 1.00 . A A . 268 HIS H 1 1
10 2459 1 1 15 HIS HA H 10.698 7.697 -2.477 1.00 . A A . 268 HIS HA 1 1
10 2460 1 1 15 HIS HB2 H 8.837 5.464 -3.322 1.00 . A A . 268 HIS HB2 1 1
10 2461 1 1 15 HIS HB3 H 9.192 6.934 -4.224 1.00 . A A . 268 HIS HB3 1 1
10 2462 1 1 15 HIS HD1 H 11.870 7.242 -4.812 1.00 . A A . 268 HIS HD1 1 1
10 2463 1 1 15 HIS HD2 H 10.566 3.384 -3.916 1.00 . A A . 268 HIS HD2 1 1
10 2464 1 1 15 HIS HE1 H 13.656 5.668 -5.672 1.00 . A A . 268 HIS HE1 1 1
10 2465 1 1 15 HIS HE2 H 12.870 3.311 -5.150 1.00 . A A . 268 HIS HE2 1 1
10 2466 1 1 15 HIS N N 10.648 5.964 -1.336 1.00 . A A . 268 HIS N 1 1
10 2467 1 1 15 HIS ND1 N 11.821 6.267 -4.733 1.00 . A A . 268 HIS ND1 1 1
10 2468 1 1 15 HIS NE2 N 12.377 4.127 -4.923 1.00 . A A . 268 HIS NE2 1 1
10 2469 1 1 15 HIS O O 8.171 8.392 -2.178 1.00 . A A . 268 HIS O 1 1
10 2470 1 1 15 HIS OXT O 8.451 7.103 -0.473 1.00 . A A . 268 HIS OXT 1 1
11 2471 1 1 1 LYS C C -8.527 -6.643 0.429 1.00 . A A . 254 LYS C 1 1
11 2472 1 1 1 LYS CA C -9.904 -6.379 1.010 1.00 . A A . 254 LYS CA 1 1
11 2473 1 1 1 LYS CB C -10.950 -6.641 -0.068 1.00 . A A . 254 LYS CB 1 1
11 2474 1 1 1 LYS CD C -13.382 -6.813 -0.530 1.00 . A A . 254 LYS CD 1 1
11 2475 1 1 1 LYS CE C -14.777 -6.469 -0.007 1.00 . A A . 254 LYS CE 1 1
11 2476 1 1 1 LYS CG C -12.337 -6.434 0.516 1.00 . A A . 254 LYS CG 1 1
11 2477 1 1 1 LYS H1 H -10.661 -4.731 2.117 1.00 . A A . 254 LYS H1 1 1
11 2478 1 1 1 LYS HA H -10.076 -7.039 1.846 1.00 . A A . 254 LYS HA 1 1
11 2479 1 1 1 LYS HB2 H -10.800 -5.960 -0.893 1.00 . A A . 254 LYS HB2 1 1
11 2480 1 1 1 LYS HB3 H -10.864 -7.658 -0.418 1.00 . A A . 254 LYS HB3 1 1
11 2481 1 1 1 LYS HD2 H -13.190 -6.269 -1.444 1.00 . A A . 254 LYS HD2 1 1
11 2482 1 1 1 LYS HD3 H -13.324 -7.873 -0.726 1.00 . A A . 254 LYS HD3 1 1
11 2483 1 1 1 LYS HE2 H -14.741 -6.336 1.064 1.00 . A A . 254 LYS HE2 1 1
11 2484 1 1 1 LYS HE3 H -15.111 -5.554 -0.471 1.00 . A A . 254 LYS HE3 1 1
11 2485 1 1 1 LYS HG2 H -12.458 -7.057 1.391 1.00 . A A . 254 LYS HG2 1 1
11 2486 1 1 1 LYS HG3 H -12.464 -5.397 0.789 1.00 . A A . 254 LYS HG3 1 1
11 2487 1 1 1 LYS HZ1 H -16.692 -7.275 -0.123 1.00 . A A . 254 LYS HZ1 1 1
11 2488 1 1 1 LYS HZ2 H -15.479 -8.414 0.223 1.00 . A A . 254 LYS HZ2 1 1
11 2489 1 1 1 LYS HZ3 H -15.646 -7.797 -1.352 1.00 . A A . 254 LYS HZ3 1 1
11 2490 1 1 1 LYS N N -9.988 -4.993 1.456 1.00 . A A . 254 LYS N 1 1
11 2491 1 1 1 LYS NZ N -15.719 -7.573 -0.340 1.00 . A A . 254 LYS NZ 1 1
11 2492 1 1 1 LYS O O -7.516 -6.194 0.971 1.00 . A A . 254 LYS O 1 1
11 2493 1 1 2 ASN C C -6.871 -6.455 -2.243 1.00 . A A . 255 ASN C 1 1
11 2494 1 1 2 ASN CA C -7.228 -7.628 -1.341 1.00 . A A . 255 ASN CA 1 1
11 2495 1 1 2 ASN CB C -7.343 -8.907 -2.176 1.00 . A A . 255 ASN CB 1 1
11 2496 1 1 2 ASN CG C -7.774 -10.074 -1.293 1.00 . A A . 255 ASN CG 1 1
11 2497 1 1 2 ASN H H -9.322 -7.667 -1.095 1.00 . A A . 255 ASN H 1 1
11 2498 1 1 2 ASN HA H -6.461 -7.757 -0.594 1.00 . A A . 255 ASN HA 1 1
11 2499 1 1 2 ASN HB2 H -8.077 -8.760 -2.956 1.00 . A A . 255 ASN HB2 1 1
11 2500 1 1 2 ASN HB3 H -6.386 -9.131 -2.622 1.00 . A A . 255 ASN HB3 1 1
11 2501 1 1 2 ASN HD21 H -6.489 -9.644 0.157 1.00 . A A . 255 ASN HD21 1 1
11 2502 1 1 2 ASN HD22 H -7.464 -11.006 0.433 1.00 . A A . 255 ASN HD22 1 1
11 2503 1 1 2 ASN N N -8.491 -7.349 -0.692 1.00 . A A . 255 ASN N 1 1
11 2504 1 1 2 ASN ND2 N -7.195 -10.256 -0.138 1.00 . A A . 255 ASN ND2 1 1
11 2505 1 1 2 ASN O O -5.869 -6.488 -2.956 1.00 . A A . 255 ASN O 1 1
11 2506 1 1 2 ASN OD1 O -8.663 -10.840 -1.667 1.00 . A A . 255 ASN OD1 1 1
11 2507 1 1 3 VAL C C -7.613 -2.936 -2.197 1.00 . A A . 256 VAL C 1 1
11 2508 1 1 3 VAL CA C -7.478 -4.223 -3.021 1.00 . A A . 256 VAL CA 1 1
11 2509 1 1 3 VAL CB C -8.463 -4.199 -4.190 1.00 . A A . 256 VAL CB 1 1
11 2510 1 1 3 VAL CG1 C -9.887 -4.046 -3.660 1.00 . A A . 256 VAL CG1 1 1
11 2511 1 1 3 VAL CG2 C -8.131 -3.022 -5.110 1.00 . A A . 256 VAL CG2 1 1
11 2512 1 1 3 VAL H H -8.502 -5.447 -1.611 1.00 . A A . 256 VAL H 1 1
11 2513 1 1 3 VAL HA H -6.475 -4.266 -3.422 1.00 . A A . 256 VAL HA 1 1
11 2514 1 1 3 VAL HB H -8.382 -5.125 -4.744 1.00 . A A . 256 VAL HB 1 1
11 2515 1 1 3 VAL HG11 H -10.046 -3.026 -3.343 1.00 . A A . 256 VAL HG11 1 1
11 2516 1 1 3 VAL HG12 H -10.032 -4.712 -2.822 1.00 . A A . 256 VAL HG12 1 1
11 2517 1 1 3 VAL HG13 H -10.591 -4.293 -4.442 1.00 . A A . 256 VAL HG13 1 1
11 2518 1 1 3 VAL HG21 H -8.496 -2.106 -4.668 1.00 . A A . 256 VAL HG21 1 1
11 2519 1 1 3 VAL HG22 H -8.602 -3.172 -6.070 1.00 . A A . 256 VAL HG22 1 1
11 2520 1 1 3 VAL HG23 H -7.060 -2.958 -5.239 1.00 . A A . 256 VAL HG23 1 1
11 2521 1 1 3 VAL N N -7.708 -5.413 -2.202 1.00 . A A . 256 VAL N 1 1
11 2522 1 1 3 VAL O O -8.453 -2.845 -1.303 1.00 . A A . 256 VAL O 1 1
11 2523 1 1 4 LYS C C -6.376 -0.823 -0.365 1.00 . A A . 257 LYS C 1 1
11 2524 1 1 4 LYS CA C -6.786 -0.650 -1.834 1.00 . A A . 257 LYS CA 1 1
11 2525 1 1 4 LYS CB C -8.199 -0.034 -1.939 1.00 . A A . 257 LYS CB 1 1
11 2526 1 1 4 LYS CD C -7.609 2.372 -2.427 1.00 . A A . 257 LYS CD 1 1
11 2527 1 1 4 LYS CE C -7.756 3.808 -1.918 1.00 . A A . 257 LYS CE 1 1
11 2528 1 1 4 LYS CG C -8.246 1.416 -1.415 1.00 . A A . 257 LYS CG 1 1
11 2529 1 1 4 LYS H H -6.135 -2.092 -3.247 1.00 . A A . 257 LYS H 1 1
11 2530 1 1 4 LYS HA H -6.078 0.002 -2.318 1.00 . A A . 257 LYS HA 1 1
11 2531 1 1 4 LYS HB2 H -8.510 -0.041 -2.973 1.00 . A A . 257 LYS HB2 1 1
11 2532 1 1 4 LYS HB3 H -8.889 -0.634 -1.365 1.00 . A A . 257 LYS HB3 1 1
11 2533 1 1 4 LYS HD2 H -6.561 2.142 -2.540 1.00 . A A . 257 LYS HD2 1 1
11 2534 1 1 4 LYS HD3 H -8.106 2.277 -3.379 1.00 . A A . 257 LYS HD3 1 1
11 2535 1 1 4 LYS HE2 H -7.583 3.831 -0.851 1.00 . A A . 257 LYS HE2 1 1
11 2536 1 1 4 LYS HE3 H -7.035 4.442 -2.415 1.00 . A A . 257 LYS HE3 1 1
11 2537 1 1 4 LYS HG2 H -9.277 1.701 -1.263 1.00 . A A . 257 LYS HG2 1 1
11 2538 1 1 4 LYS HG3 H -7.721 1.491 -0.482 1.00 . A A . 257 LYS HG3 1 1
11 2539 1 1 4 LYS HZ1 H -9.806 3.509 -2.141 1.00 . A A . 257 LYS HZ1 1 1
11 2540 1 1 4 LYS HZ2 H -9.165 4.702 -3.166 1.00 . A A . 257 LYS HZ2 1 1
11 2541 1 1 4 LYS HZ3 H -9.394 5.030 -1.516 1.00 . A A . 257 LYS HZ3 1 1
11 2542 1 1 4 LYS N N -6.775 -1.947 -2.520 1.00 . A A . 257 LYS N 1 1
11 2543 1 1 4 LYS NZ N -9.135 4.299 -2.206 1.00 . A A . 257 LYS NZ 1 1
11 2544 1 1 4 LYS O O -6.911 -0.178 0.534 1.00 . A A . 257 LYS O 1 1
11 2545 1 1 5 SER C C -4.021 -0.800 1.694 1.00 . A A . 258 SER C 1 1
11 2546 1 1 5 SER CA C -4.931 -1.941 1.228 1.00 . A A . 258 SER CA 1 1
11 2547 1 1 5 SER CB C -4.166 -3.264 1.285 1.00 . A A . 258 SER CB 1 1
11 2548 1 1 5 SER H H -5.011 -2.193 -0.875 1.00 . A A . 258 SER H 1 1
11 2549 1 1 5 SER HA H -5.778 -2.001 1.893 1.00 . A A . 258 SER HA 1 1
11 2550 1 1 5 SER HB2 H -4.006 -3.549 2.312 1.00 . A A . 258 SER HB2 1 1
11 2551 1 1 5 SER HB3 H -4.741 -4.034 0.786 1.00 . A A . 258 SER HB3 1 1
11 2552 1 1 5 SER HG H -2.868 -2.226 0.270 1.00 . A A . 258 SER HG 1 1
11 2553 1 1 5 SER N N -5.413 -1.702 -0.128 1.00 . A A . 258 SER N 1 1
11 2554 1 1 5 SER O O -3.463 -0.065 0.878 1.00 . A A . 258 SER O 1 1
11 2555 1 1 5 SER OG O -2.906 -3.108 0.644 1.00 . A A . 258 SER OG 1 1
11 2556 1 1 6 LYS C C -1.543 0.143 3.027 1.00 . A A . 259 LYS C 1 1
11 2557 1 1 6 LYS CA C -2.951 0.321 3.579 1.00 . A A . 259 LYS CA 1 1
11 2558 1 1 6 LYS CB C -2.907 0.221 5.107 1.00 . A A . 259 LYS CB 1 1
11 2559 1 1 6 LYS CD C -4.169 0.554 7.227 1.00 . A A . 259 LYS CD 1 1
11 2560 1 1 6 LYS CE C -5.551 0.765 7.842 1.00 . A A . 259 LYS CE 1 1
11 2561 1 1 6 LYS CG C -4.278 0.545 5.701 1.00 . A A . 259 LYS CG 1 1
11 2562 1 1 6 LYS H H -4.283 -1.332 3.604 1.00 . A A . 259 LYS H 1 1
11 2563 1 1 6 LYS HA H -3.315 1.300 3.302 1.00 . A A . 259 LYS HA 1 1
11 2564 1 1 6 LYS HB2 H -2.620 -0.781 5.392 1.00 . A A . 259 LYS HB2 1 1
11 2565 1 1 6 LYS HB3 H -2.180 0.923 5.490 1.00 . A A . 259 LYS HB3 1 1
11 2566 1 1 6 LYS HD2 H -3.767 -0.391 7.563 1.00 . A A . 259 LYS HD2 1 1
11 2567 1 1 6 LYS HD3 H -3.514 1.355 7.536 1.00 . A A . 259 LYS HD3 1 1
11 2568 1 1 6 LYS HE2 H -5.470 0.754 8.920 1.00 . A A . 259 LYS HE2 1 1
11 2569 1 1 6 LYS HE3 H -5.950 1.715 7.521 1.00 . A A . 259 LYS HE3 1 1
11 2570 1 1 6 LYS HG2 H -4.603 1.516 5.353 1.00 . A A . 259 LYS HG2 1 1
11 2571 1 1 6 LYS HG3 H -4.990 -0.206 5.396 1.00 . A A . 259 LYS HG3 1 1
11 2572 1 1 6 LYS HZ1 H -6.802 -0.850 8.238 1.00 . A A . 259 LYS HZ1 1 1
11 2573 1 1 6 LYS HZ2 H -5.947 -0.978 6.775 1.00 . A A . 259 LYS HZ2 1 1
11 2574 1 1 6 LYS HZ3 H -7.273 0.076 6.896 1.00 . A A . 259 LYS HZ3 1 1
11 2575 1 1 6 LYS N N -3.837 -0.694 3.007 1.00 . A A . 259 LYS N 1 1
11 2576 1 1 6 LYS NZ N -6.462 -0.329 7.404 1.00 . A A . 259 LYS NZ 1 1
11 2577 1 1 6 LYS O O -0.770 1.093 2.913 1.00 . A A . 259 LYS O 1 1
11 2578 1 1 7 ILE C C 0.476 -0.728 0.972 1.00 . A A . 260 ILE C 1 1
11 2579 1 1 7 ILE CA C 0.095 -1.492 2.244 1.00 . A A . 260 ILE CA 1 1
11 2580 1 1 7 ILE CB C 0.098 -3.000 1.962 1.00 . A A . 260 ILE CB 1 1
11 2581 1 1 7 ILE CD1 C 0.433 -3.256 4.460 1.00 . A A . 260 ILE CD1 1 1
11 2582 1 1 7 ILE CG1 C -0.312 -3.779 3.227 1.00 . A A . 260 ILE CG1 1 1
11 2583 1 1 7 ILE CG2 C 1.501 -3.441 1.541 1.00 . A A . 260 ILE CG2 1 1
11 2584 1 1 7 ILE H H -1.889 -1.810 2.888 1.00 . A A . 260 ILE H 1 1
11 2585 1 1 7 ILE HA H 0.829 -1.274 2.999 1.00 . A A . 260 ILE HA 1 1
11 2586 1 1 7 ILE HB H -0.598 -3.218 1.165 1.00 . A A . 260 ILE HB 1 1
11 2587 1 1 7 ILE HD11 H 1.468 -3.076 4.210 1.00 . A A . 260 ILE HD11 1 1
11 2588 1 1 7 ILE HD12 H 0.378 -3.991 5.250 1.00 . A A . 260 ILE HD12 1 1
11 2589 1 1 7 ILE HD13 H -0.024 -2.336 4.797 1.00 . A A . 260 ILE HD13 1 1
11 2590 1 1 7 ILE HG12 H -1.375 -3.667 3.383 1.00 . A A . 260 ILE HG12 1 1
11 2591 1 1 7 ILE HG13 H -0.082 -4.826 3.091 1.00 . A A . 260 ILE HG13 1 1
11 2592 1 1 7 ILE HG21 H 1.854 -2.816 0.735 1.00 . A A . 260 ILE HG21 1 1
11 2593 1 1 7 ILE HG22 H 1.470 -4.469 1.208 1.00 . A A . 260 ILE HG22 1 1
11 2594 1 1 7 ILE HG23 H 2.173 -3.358 2.382 1.00 . A A . 260 ILE HG23 1 1
11 2595 1 1 7 ILE N N -1.222 -1.107 2.734 1.00 . A A . 260 ILE N 1 1
11 2596 1 1 7 ILE O O 1.645 -0.426 0.767 1.00 . A A . 260 ILE O 1 1
11 2597 1 1 8 GLY C C 0.660 1.532 -0.767 1.00 . A A . 261 GLY C 1 1
11 2598 1 1 8 GLY CA C -0.161 0.300 -1.102 1.00 . A A . 261 GLY CA 1 1
11 2599 1 1 8 GLY H H -1.402 -0.662 0.292 1.00 . A A . 261 GLY H 1 1
11 2600 1 1 8 GLY HA2 H 0.406 -0.348 -1.757 1.00 . A A . 261 GLY HA2 1 1
11 2601 1 1 8 GLY HA3 H -1.072 0.602 -1.596 1.00 . A A . 261 GLY HA3 1 1
11 2602 1 1 8 GLY N N -0.485 -0.413 0.116 1.00 . A A . 261 GLY N 1 1
11 2603 1 1 8 GLY O O 1.525 1.925 -1.532 1.00 . A A . 261 GLY O 1 1
11 2604 1 1 9 SER C C 2.694 2.891 0.784 1.00 . A A . 262 SER C 1 1
11 2605 1 1 9 SER CA C 1.216 3.283 0.779 1.00 . A A . 262 SER CA 1 1
11 2606 1 1 9 SER CB C 0.798 3.781 2.164 1.00 . A A . 262 SER CB 1 1
11 2607 1 1 9 SER H H -0.256 1.768 1.001 1.00 . A A . 262 SER H 1 1
11 2608 1 1 9 SER HA H 1.060 4.073 0.057 1.00 . A A . 262 SER HA 1 1
11 2609 1 1 9 SER HB2 H -0.266 3.945 2.185 1.00 . A A . 262 SER HB2 1 1
11 2610 1 1 9 SER HB3 H 1.063 3.039 2.908 1.00 . A A . 262 SER HB3 1 1
11 2611 1 1 9 SER HG H 1.173 5.653 1.793 1.00 . A A . 262 SER HG 1 1
11 2612 1 1 9 SER N N 0.426 2.125 0.395 1.00 . A A . 262 SER N 1 1
11 2613 1 1 9 SER O O 3.562 3.692 0.432 1.00 . A A . 262 SER O 1 1
11 2614 1 1 9 SER OG O 1.464 5.006 2.440 1.00 . A A . 262 SER OG 1 1
11 2615 1 1 10 THR C C 4.860 0.969 -0.237 1.00 . A A . 263 THR C 1 1
11 2616 1 1 10 THR CA C 4.332 1.115 1.188 1.00 . A A . 263 THR CA 1 1
11 2617 1 1 10 THR CB C 4.401 -0.244 1.901 1.00 . A A . 263 THR CB 1 1
11 2618 1 1 10 THR CG2 C 3.781 -0.121 3.293 1.00 . A A . 263 THR CG2 1 1
11 2619 1 1 10 THR H H 2.222 1.045 1.413 1.00 . A A . 263 THR H 1 1
11 2620 1 1 10 THR HA H 4.958 1.817 1.717 1.00 . A A . 263 THR HA 1 1
11 2621 1 1 10 THR HB H 5.431 -0.544 2.002 1.00 . A A . 263 THR HB 1 1
11 2622 1 1 10 THR HG1 H 2.865 -1.396 1.602 1.00 . A A . 263 THR HG1 1 1
11 2623 1 1 10 THR HG21 H 3.813 -1.081 3.787 1.00 . A A . 263 THR HG21 1 1
11 2624 1 1 10 THR HG22 H 2.754 0.203 3.203 1.00 . A A . 263 THR HG22 1 1
11 2625 1 1 10 THR HG23 H 4.337 0.600 3.873 1.00 . A A . 263 THR HG23 1 1
11 2626 1 1 10 THR N N 2.963 1.636 1.163 1.00 . A A . 263 THR N 1 1
11 2627 1 1 10 THR O O 6.061 0.821 -0.456 1.00 . A A . 263 THR O 1 1
11 2628 1 1 10 THR OG1 O 3.696 -1.221 1.153 1.00 . A A . 263 THR OG1 1 1
11 2629 1 1 11 GLU C C 5.347 1.902 -2.994 1.00 . A A . 264 GLU C 1 1
11 2630 1 1 11 GLU CA C 4.295 0.859 -2.608 1.00 . A A . 264 GLU CA 1 1
11 2631 1 1 11 GLU CB C 3.032 0.984 -3.476 1.00 . A A . 264 GLU CB 1 1
11 2632 1 1 11 GLU CD C 2.142 0.930 -5.812 1.00 . A A . 264 GLU CD 1 1
11 2633 1 1 11 GLU CG C 3.375 0.708 -4.940 1.00 . A A . 264 GLU CG 1 1
11 2634 1 1 11 GLU H H 2.998 1.112 -0.953 1.00 . A A . 264 GLU H 1 1
11 2635 1 1 11 GLU HA H 4.718 -0.124 -2.758 1.00 . A A . 264 GLU HA 1 1
11 2636 1 1 11 GLU HB2 H 2.302 0.261 -3.140 1.00 . A A . 264 GLU HB2 1 1
11 2637 1 1 11 GLU HB3 H 2.617 1.973 -3.384 1.00 . A A . 264 GLU HB3 1 1
11 2638 1 1 11 GLU HG2 H 4.164 1.376 -5.257 1.00 . A A . 264 GLU HG2 1 1
11 2639 1 1 11 GLU HG3 H 3.705 -0.314 -5.045 1.00 . A A . 264 GLU HG3 1 1
11 2640 1 1 11 GLU N N 3.941 1.000 -1.200 1.00 . A A . 264 GLU N 1 1
11 2641 1 1 11 GLU O O 6.189 1.652 -3.850 1.00 . A A . 264 GLU O 1 1
11 2642 1 1 11 GLU OE1 O 1.114 1.298 -5.268 1.00 . A A . 264 GLU OE1 1 1
11 2643 1 1 11 GLU OE2 O 2.246 0.729 -7.012 1.00 . A A . 264 GLU OE2 1 1
11 2644 1 1 12 ASN C C 7.713 3.651 -2.397 1.00 . A A . 265 ASN C 1 1
11 2645 1 1 12 ASN CA C 6.261 4.132 -2.597 1.00 . A A . 265 ASN CA 1 1
11 2646 1 1 12 ASN CB C 5.983 5.315 -1.668 1.00 . A A . 265 ASN CB 1 1
11 2647 1 1 12 ASN CG C 4.624 5.921 -1.996 1.00 . A A . 265 ASN CG 1 1
11 2648 1 1 12 ASN H H 4.601 3.193 -1.667 1.00 . A A . 265 ASN H 1 1
11 2649 1 1 12 ASN HA H 6.149 4.466 -3.617 1.00 . A A . 265 ASN HA 1 1
11 2650 1 1 12 ASN HB2 H 5.985 4.973 -0.642 1.00 . A A . 265 ASN HB2 1 1
11 2651 1 1 12 ASN HB3 H 6.750 6.063 -1.798 1.00 . A A . 265 ASN HB3 1 1
11 2652 1 1 12 ASN HD21 H 4.473 6.896 -0.274 1.00 . A A . 265 ASN HD21 1 1
11 2653 1 1 12 ASN HD22 H 3.165 7.097 -1.335 1.00 . A A . 265 ASN HD22 1 1
11 2654 1 1 12 ASN N N 5.295 3.058 -2.346 1.00 . A A . 265 ASN N 1 1
11 2655 1 1 12 ASN ND2 N 4.040 6.703 -1.130 1.00 . A A . 265 ASN ND2 1 1
11 2656 1 1 12 ASN O O 8.629 4.147 -3.050 1.00 . A A . 265 ASN O 1 1
11 2657 1 1 12 ASN OD1 O 4.080 5.680 -3.074 1.00 . A A . 265 ASN OD1 1 1
11 2658 1 1 13 LEU C C 10.131 3.295 -0.533 1.00 . A A . 266 LEU C 1 1
11 2659 1 1 13 LEU CA C 9.256 2.203 -1.141 1.00 . A A . 266 LEU CA 1 1
11 2660 1 1 13 LEU CB C 9.966 1.644 -2.386 1.00 . A A . 266 LEU CB 1 1
11 2661 1 1 13 LEU CD1 C 9.890 -0.059 -4.213 1.00 . A A . 266 LEU CD1 1 1
11 2662 1 1 13 LEU CD2 C 8.783 -0.519 -2.025 1.00 . A A . 266 LEU CD2 1 1
11 2663 1 1 13 LEU CG C 9.115 0.566 -3.049 1.00 . A A . 266 LEU CG 1 1
11 2664 1 1 13 LEU H H 7.145 2.382 -0.954 1.00 . A A . 266 LEU H 1 1
11 2665 1 1 13 LEU HA H 9.156 1.407 -0.418 1.00 . A A . 266 LEU HA 1 1
11 2666 1 1 13 LEU HB2 H 10.142 2.443 -3.090 1.00 . A A . 266 LEU HB2 1 1
11 2667 1 1 13 LEU HB3 H 10.910 1.215 -2.091 1.00 . A A . 266 LEU HB3 1 1
11 2668 1 1 13 LEU HD11 H 9.199 -0.536 -4.891 1.00 . A A . 266 LEU HD11 1 1
11 2669 1 1 13 LEU HD12 H 10.585 -0.794 -3.830 1.00 . A A . 266 LEU HD12 1 1
11 2670 1 1 13 LEU HD13 H 10.434 0.712 -4.738 1.00 . A A . 266 LEU HD13 1 1
11 2671 1 1 13 LEU HD21 H 7.925 -0.215 -1.444 1.00 . A A . 266 LEU HD21 1 1
11 2672 1 1 13 LEU HD22 H 9.630 -0.663 -1.368 1.00 . A A . 266 LEU HD22 1 1
11 2673 1 1 13 LEU HD23 H 8.565 -1.443 -2.537 1.00 . A A . 266 LEU HD23 1 1
11 2674 1 1 13 LEU HG H 8.210 1.004 -3.419 1.00 . A A . 266 LEU HG 1 1
11 2675 1 1 13 LEU N N 7.913 2.715 -1.461 1.00 . A A . 266 LEU N 1 1
11 2676 1 1 13 LEU O O 11.329 3.101 -0.346 1.00 . A A . 266 LEU O 1 1
11 2677 1 1 14 LYS C C 11.294 6.072 -0.592 1.00 . A A . 267 LYS C 1 1
11 2678 1 1 14 LYS CA C 10.249 5.538 0.397 1.00 . A A . 267 LYS CA 1 1
11 2679 1 1 14 LYS CB C 10.915 5.056 1.702 1.00 . A A . 267 LYS CB 1 1
11 2680 1 1 14 LYS CD C 12.197 5.708 3.750 1.00 . A A . 267 LYS CD 1 1
11 2681 1 1 14 LYS CE C 12.657 6.873 4.645 1.00 . A A . 267 LYS CE 1 1
11 2682 1 1 14 LYS CG C 11.491 6.240 2.497 1.00 . A A . 267 LYS CG 1 1
11 2683 1 1 14 LYS H H 8.559 4.516 -0.370 1.00 . A A . 267 LYS H 1 1
11 2684 1 1 14 LYS HA H 9.551 6.328 0.631 1.00 . A A . 267 LYS HA 1 1
11 2685 1 1 14 LYS HB2 H 10.180 4.547 2.310 1.00 . A A . 267 LYS HB2 1 1
11 2686 1 1 14 LYS HB3 H 11.713 4.371 1.467 1.00 . A A . 267 LYS HB3 1 1
11 2687 1 1 14 LYS HD2 H 11.512 5.082 4.304 1.00 . A A . 267 LYS HD2 1 1
11 2688 1 1 14 LYS HD3 H 13.055 5.123 3.455 1.00 . A A . 267 LYS HD3 1 1
11 2689 1 1 14 LYS HE2 H 13.698 6.740 4.900 1.00 . A A . 267 LYS HE2 1 1
11 2690 1 1 14 LYS HE3 H 12.533 7.811 4.123 1.00 . A A . 267 LYS HE3 1 1
11 2691 1 1 14 LYS HG2 H 12.196 6.786 1.895 1.00 . A A . 267 LYS HG2 1 1
11 2692 1 1 14 LYS HG3 H 10.686 6.896 2.794 1.00 . A A . 267 LYS HG3 1 1
11 2693 1 1 14 LYS HZ1 H 11.269 6.023 5.945 1.00 . A A . 267 LYS HZ1 1 1
11 2694 1 1 14 LYS HZ2 H 11.220 7.721 5.890 1.00 . A A . 267 LYS HZ2 1 1
11 2695 1 1 14 LYS HZ3 H 12.476 6.932 6.718 1.00 . A A . 267 LYS HZ3 1 1
11 2696 1 1 14 LYS N N 9.520 4.427 -0.211 1.00 . A A . 267 LYS N 1 1
11 2697 1 1 14 LYS NZ N 11.844 6.888 5.893 1.00 . A A . 267 LYS NZ 1 1
11 2698 1 1 14 LYS O O 12.420 6.386 -0.222 1.00 . A A . 267 LYS O 1 1
11 2699 1 1 15 HIS C C 11.106 6.397 -4.291 1.00 . A A . 268 HIS C 1 1
11 2700 1 1 15 HIS CA C 11.735 6.691 -2.934 1.00 . A A . 268 HIS CA 1 1
11 2701 1 1 15 HIS CB C 13.156 6.100 -2.903 1.00 . A A . 268 HIS CB 1 1
11 2702 1 1 15 HIS CD2 C 13.129 3.682 -3.941 1.00 . A A . 268 HIS CD2 1 1
11 2703 1 1 15 HIS CE1 C 13.064 2.546 -2.101 1.00 . A A . 268 HIS CE1 1 1
11 2704 1 1 15 HIS CG C 13.115 4.594 -2.914 1.00 . A A . 268 HIS CG 1 1
11 2705 1 1 15 HIS H H 9.961 5.919 -2.070 1.00 . A A . 268 HIS H 1 1
11 2706 1 1 15 HIS HA H 11.810 7.762 -2.823 1.00 . A A . 268 HIS HA 1 1
11 2707 1 1 15 HIS HB2 H 13.692 6.439 -3.776 1.00 . A A . 268 HIS HB2 1 1
11 2708 1 1 15 HIS HB3 H 13.673 6.440 -2.023 1.00 . A A . 268 HIS HB3 1 1
11 2709 1 1 15 HIS HD1 H 13.046 4.198 -0.834 1.00 . A A . 268 HIS HD1 1 1
11 2710 1 1 15 HIS HD2 H 13.143 3.926 -4.990 1.00 . A A . 268 HIS HD2 1 1
11 2711 1 1 15 HIS HE1 H 13.039 1.730 -1.396 1.00 . A A . 268 HIS HE1 1 1
11 2712 1 1 15 HIS HE2 H 13.102 1.550 -3.927 1.00 . A A . 268 HIS HE2 1 1
11 2713 1 1 15 HIS N N 10.880 6.180 -1.855 1.00 . A A . 268 HIS N 1 1
11 2714 1 1 15 HIS ND1 N 13.069 3.847 -1.749 1.00 . A A . 268 HIS ND1 1 1
11 2715 1 1 15 HIS NE2 N 13.098 2.392 -3.425 1.00 . A A . 268 HIS NE2 1 1
11 2716 1 1 15 HIS O O 11.228 7.233 -5.169 1.00 . A A . 268 HIS O 1 1
11 2717 1 1 15 HIS OXT O 10.511 5.340 -4.430 1.00 . A A . 268 HIS OXT 1 1
12 2718 1 1 1 LYS C C -10.939 -5.496 0.636 1.00 . A A . 254 LYS C 1 1
12 2719 1 1 1 LYS CA C -12.413 -5.564 1.004 1.00 . A A . 254 LYS CA 1 1
12 2720 1 1 1 LYS CB C -13.234 -5.615 -0.281 1.00 . A A . 254 LYS CB 1 1
12 2721 1 1 1 LYS CD C -15.499 -5.971 -1.239 1.00 . A A . 254 LYS CD 1 1
12 2722 1 1 1 LYS CE C -16.988 -6.024 -0.919 1.00 . A A . 254 LYS CE 1 1
12 2723 1 1 1 LYS CG C -14.711 -5.806 0.057 1.00 . A A . 254 LYS CG 1 1
12 2724 1 1 1 LYS H1 H -13.110 -4.525 2.722 1.00 . A A . 254 LYS H1 1 1
12 2725 1 1 1 LYS HA H -12.595 -6.463 1.574 1.00 . A A . 254 LYS HA 1 1
12 2726 1 1 1 LYS HB2 H -13.106 -4.691 -0.825 1.00 . A A . 254 LYS HB2 1 1
12 2727 1 1 1 LYS HB3 H -12.898 -6.441 -0.890 1.00 . A A . 254 LYS HB3 1 1
12 2728 1 1 1 LYS HD2 H -15.298 -5.134 -1.892 1.00 . A A . 254 LYS HD2 1 1
12 2729 1 1 1 LYS HD3 H -15.204 -6.889 -1.726 1.00 . A A . 254 LYS HD3 1 1
12 2730 1 1 1 LYS HE2 H -17.240 -5.198 -0.274 1.00 . A A . 254 LYS HE2 1 1
12 2731 1 1 1 LYS HE3 H -17.552 -5.953 -1.836 1.00 . A A . 254 LYS HE3 1 1
12 2732 1 1 1 LYS HG2 H -14.830 -6.686 0.671 1.00 . A A . 254 LYS HG2 1 1
12 2733 1 1 1 LYS HG3 H -15.075 -4.940 0.589 1.00 . A A . 254 LYS HG3 1 1
12 2734 1 1 1 LYS HZ1 H -16.643 -8.044 -0.536 1.00 . A A . 254 LYS HZ1 1 1
12 2735 1 1 1 LYS HZ2 H -18.280 -7.598 -0.479 1.00 . A A . 254 LYS HZ2 1 1
12 2736 1 1 1 LYS HZ3 H -17.237 -7.180 0.795 1.00 . A A . 254 LYS HZ3 1 1
12 2737 1 1 1 LYS N N -12.793 -4.404 1.802 1.00 . A A . 254 LYS N 1 1
12 2738 1 1 1 LYS NZ N -17.311 -7.308 -0.233 1.00 . A A . 254 LYS NZ 1 1
12 2739 1 1 1 LYS O O -10.184 -4.693 1.187 1.00 . A A . 254 LYS O 1 1
12 2740 1 1 2 ASN C C -8.909 -5.345 -1.853 1.00 . A A . 255 ASN C 1 1
12 2741 1 1 2 ASN CA C -9.149 -6.368 -0.744 1.00 . A A . 255 ASN CA 1 1
12 2742 1 1 2 ASN CB C -8.796 -7.765 -1.261 1.00 . A A . 255 ASN CB 1 1
12 2743 1 1 2 ASN CG C -9.417 -7.984 -2.639 1.00 . A A . 255 ASN CG 1 1
12 2744 1 1 2 ASN H H -11.182 -6.958 -0.710 1.00 . A A . 255 ASN H 1 1
12 2745 1 1 2 ASN HA H -8.510 -6.137 0.093 1.00 . A A . 255 ASN HA 1 1
12 2746 1 1 2 ASN HB2 H -7.722 -7.861 -1.335 1.00 . A A . 255 ASN HB2 1 1
12 2747 1 1 2 ASN HB3 H -9.175 -8.509 -0.577 1.00 . A A . 255 ASN HB3 1 1
12 2748 1 1 2 ASN HD21 H -8.323 -9.589 -3.045 1.00 . A A . 255 ASN HD21 1 1
12 2749 1 1 2 ASN HD22 H -9.412 -9.125 -4.261 1.00 . A A . 255 ASN HD22 1 1
12 2750 1 1 2 ASN N N -10.536 -6.342 -0.304 1.00 . A A . 255 ASN N 1 1
12 2751 1 1 2 ASN ND2 N -9.018 -8.983 -3.375 1.00 . A A . 255 ASN ND2 1 1
12 2752 1 1 2 ASN O O -7.818 -5.290 -2.421 1.00 . A A . 255 ASN O 1 1
12 2753 1 1 2 ASN OD1 O -10.293 -7.222 -3.051 1.00 . A A . 255 ASN OD1 1 1
12 2754 1 1 3 VAL C C -8.609 -2.604 -2.922 1.00 . A A . 256 VAL C 1 1
12 2755 1 1 3 VAL CA C -9.760 -3.542 -3.230 1.00 . A A . 256 VAL CA 1 1
12 2756 1 1 3 VAL CB C -11.046 -2.737 -3.413 1.00 . A A . 256 VAL CB 1 1
12 2757 1 1 3 VAL CG1 C -11.190 -1.740 -2.263 1.00 . A A . 256 VAL CG1 1 1
12 2758 1 1 3 VAL CG2 C -10.979 -1.977 -4.740 1.00 . A A . 256 VAL CG2 1 1
12 2759 1 1 3 VAL H H -10.786 -4.616 -1.699 1.00 . A A . 256 VAL H 1 1
12 2760 1 1 3 VAL HA H -9.531 -4.049 -4.147 1.00 . A A . 256 VAL HA 1 1
12 2761 1 1 3 VAL HB H -11.893 -3.407 -3.418 1.00 . A A . 256 VAL HB 1 1
12 2762 1 1 3 VAL HG11 H -10.832 -2.191 -1.349 1.00 . A A . 256 VAL HG11 1 1
12 2763 1 1 3 VAL HG12 H -12.227 -1.468 -2.150 1.00 . A A . 256 VAL HG12 1 1
12 2764 1 1 3 VAL HG13 H -10.606 -0.857 -2.479 1.00 . A A . 256 VAL HG13 1 1
12 2765 1 1 3 VAL HG21 H -10.094 -1.360 -4.757 1.00 . A A . 256 VAL HG21 1 1
12 2766 1 1 3 VAL HG22 H -11.855 -1.354 -4.842 1.00 . A A . 256 VAL HG22 1 1
12 2767 1 1 3 VAL HG23 H -10.943 -2.683 -5.557 1.00 . A A . 256 VAL HG23 1 1
12 2768 1 1 3 VAL N N -9.923 -4.537 -2.171 1.00 . A A . 256 VAL N 1 1
12 2769 1 1 3 VAL O O -7.887 -2.181 -3.825 1.00 . A A . 256 VAL O 1 1
12 2770 1 1 4 LYS C C -6.571 -2.058 -0.105 1.00 . A A . 257 LYS C 1 1
12 2771 1 1 4 LYS CA C -7.320 -1.420 -1.261 1.00 . A A . 257 LYS CA 1 1
12 2772 1 1 4 LYS CB C -7.865 -0.047 -0.842 1.00 . A A . 257 LYS CB 1 1
12 2773 1 1 4 LYS CD C -6.076 1.418 -1.858 1.00 . A A . 257 LYS CD 1 1
12 2774 1 1 4 LYS CE C -5.027 2.491 -1.559 1.00 . A A . 257 LYS CE 1 1
12 2775 1 1 4 LYS CG C -6.719 0.937 -0.545 1.00 . A A . 257 LYS CG 1 1
12 2776 1 1 4 LYS H H -9.009 -2.669 -0.963 1.00 . A A . 257 LYS H 1 1
12 2777 1 1 4 LYS HA H -6.648 -1.302 -2.093 1.00 . A A . 257 LYS HA 1 1
12 2778 1 1 4 LYS HB2 H -8.476 0.351 -1.640 1.00 . A A . 257 LYS HB2 1 1
12 2779 1 1 4 LYS HB3 H -8.470 -0.162 0.045 1.00 . A A . 257 LYS HB3 1 1
12 2780 1 1 4 LYS HD2 H -5.596 0.590 -2.354 1.00 . A A . 257 LYS HD2 1 1
12 2781 1 1 4 LYS HD3 H -6.838 1.832 -2.502 1.00 . A A . 257 LYS HD3 1 1
12 2782 1 1 4 LYS HE2 H -5.492 3.313 -1.036 1.00 . A A . 257 LYS HE2 1 1
12 2783 1 1 4 LYS HE3 H -4.244 2.070 -0.945 1.00 . A A . 257 LYS HE3 1 1
12 2784 1 1 4 LYS HG2 H -7.110 1.786 -0.006 1.00 . A A . 257 LYS HG2 1 1
12 2785 1 1 4 LYS HG3 H -5.971 0.442 0.058 1.00 . A A . 257 LYS HG3 1 1
12 2786 1 1 4 LYS HZ1 H -4.112 2.176 -3.406 1.00 . A A . 257 LYS HZ1 1 1
12 2787 1 1 4 LYS HZ2 H -3.641 3.616 -2.637 1.00 . A A . 257 LYS HZ2 1 1
12 2788 1 1 4 LYS HZ3 H -5.166 3.503 -3.377 1.00 . A A . 257 LYS HZ3 1 1
12 2789 1 1 4 LYS N N -8.418 -2.293 -1.649 1.00 . A A . 257 LYS N 1 1
12 2790 1 1 4 LYS NZ N -4.443 2.985 -2.842 1.00 . A A . 257 LYS NZ 1 1
12 2791 1 1 4 LYS O O -7.171 -2.480 0.883 1.00 . A A . 257 LYS O 1 1
12 2792 1 1 5 SER C C -3.386 -1.790 1.355 1.00 . A A . 258 SER C 1 1
12 2793 1 1 5 SER CA C -4.428 -2.759 0.796 1.00 . A A . 258 SER CA 1 1
12 2794 1 1 5 SER CB C -3.722 -3.989 0.230 1.00 . A A . 258 SER CB 1 1
12 2795 1 1 5 SER H H -4.845 -1.811 -1.067 1.00 . A A . 258 SER H 1 1
12 2796 1 1 5 SER HA H -5.065 -3.080 1.609 1.00 . A A . 258 SER HA 1 1
12 2797 1 1 5 SER HB2 H -4.449 -4.666 -0.186 1.00 . A A . 258 SER HB2 1 1
12 2798 1 1 5 SER HB3 H -3.033 -3.682 -0.548 1.00 . A A . 258 SER HB3 1 1
12 2799 1 1 5 SER HG H -3.645 -4.858 1.968 1.00 . A A . 258 SER HG 1 1
12 2800 1 1 5 SER N N -5.257 -2.144 -0.244 1.00 . A A . 258 SER N 1 1
12 2801 1 1 5 SER O O -2.794 -0.996 0.624 1.00 . A A . 258 SER O 1 1
12 2802 1 1 5 SER OG O -3.015 -4.645 1.274 1.00 . A A . 258 SER OG 1 1
12 2803 1 1 6 LYS C C -0.790 -1.259 2.754 1.00 . A A . 259 LYS C 1 1
12 2804 1 1 6 LYS CA C -2.175 -1.072 3.359 1.00 . A A . 259 LYS CA 1 1
12 2805 1 1 6 LYS CB C -2.126 -1.415 4.849 1.00 . A A . 259 LYS CB 1 1
12 2806 1 1 6 LYS CD C -3.349 -1.302 7.022 1.00 . A A . 259 LYS CD 1 1
12 2807 1 1 6 LYS CE C -4.712 -1.080 7.697 1.00 . A A . 259 LYS CE 1 1
12 2808 1 1 6 LYS CG C -3.461 -1.071 5.511 1.00 . A A . 259 LYS CG 1 1
12 2809 1 1 6 LYS H H -3.657 -2.567 3.174 1.00 . A A . 259 LYS H 1 1
12 2810 1 1 6 LYS HA H -2.460 -0.035 3.253 1.00 . A A . 259 LYS HA 1 1
12 2811 1 1 6 LYS HB2 H -1.929 -2.469 4.966 1.00 . A A . 259 LYS HB2 1 1
12 2812 1 1 6 LYS HB3 H -1.337 -0.849 5.320 1.00 . A A . 259 LYS HB3 1 1
12 2813 1 1 6 LYS HD2 H -3.017 -2.315 7.203 1.00 . A A . 259 LYS HD2 1 1
12 2814 1 1 6 LYS HD3 H -2.629 -0.611 7.434 1.00 . A A . 259 LYS HD3 1 1
12 2815 1 1 6 LYS HE2 H -5.034 -1.996 8.171 1.00 . A A . 259 LYS HE2 1 1
12 2816 1 1 6 LYS HE3 H -4.624 -0.303 8.445 1.00 . A A . 259 LYS HE3 1 1
12 2817 1 1 6 LYS HG2 H -3.705 -0.034 5.319 1.00 . A A . 259 LYS HG2 1 1
12 2818 1 1 6 LYS HG3 H -4.237 -1.706 5.108 1.00 . A A . 259 LYS HG3 1 1
12 2819 1 1 6 LYS HZ1 H -5.405 0.200 6.208 1.00 . A A . 259 LYS HZ1 1 1
12 2820 1 1 6 LYS HZ2 H -6.635 -0.503 7.147 1.00 . A A . 259 LYS HZ2 1 1
12 2821 1 1 6 LYS HZ3 H -5.825 -1.426 5.973 1.00 . A A . 259 LYS HZ3 1 1
12 2822 1 1 6 LYS N N -3.158 -1.897 2.663 1.00 . A A . 259 LYS N 1 1
12 2823 1 1 6 LYS NZ N -5.721 -0.671 6.680 1.00 . A A . 259 LYS NZ 1 1
12 2824 1 1 6 LYS O O 0.042 -0.350 2.784 1.00 . A A . 259 LYS O 1 1
12 2825 1 1 7 ILE C C 1.149 -1.757 0.611 1.00 . A A . 260 ILE C 1 1
12 2826 1 1 7 ILE CA C 0.775 -2.772 1.684 1.00 . A A . 260 ILE CA 1 1
12 2827 1 1 7 ILE CB C 0.748 -4.173 1.056 1.00 . A A . 260 ILE CB 1 1
12 2828 1 1 7 ILE CD1 C 1.083 -5.029 3.406 1.00 . A A . 260 ILE CD1 1 1
12 2829 1 1 7 ILE CG1 C 0.325 -5.229 2.090 1.00 . A A . 260 ILE CG1 1 1
12 2830 1 1 7 ILE CG2 C 2.141 -4.521 0.529 1.00 . A A . 260 ILE CG2 1 1
12 2831 1 1 7 ILE H H -1.222 -3.153 2.277 1.00 . A A . 260 ILE H 1 1
12 2832 1 1 7 ILE HA H 1.518 -2.745 2.464 1.00 . A A . 260 ILE HA 1 1
12 2833 1 1 7 ILE HB H 0.048 -4.178 0.232 1.00 . A A . 260 ILE HB 1 1
12 2834 1 1 7 ILE HD11 H 1.022 -5.933 3.994 1.00 . A A . 260 ILE HD11 1 1
12 2835 1 1 7 ILE HD12 H 0.643 -4.211 3.957 1.00 . A A . 260 ILE HD12 1 1
12 2836 1 1 7 ILE HD13 H 2.119 -4.807 3.194 1.00 . A A . 260 ILE HD13 1 1
12 2837 1 1 7 ILE HG12 H -0.735 -5.142 2.272 1.00 . A A . 260 ILE HG12 1 1
12 2838 1 1 7 ILE HG13 H 0.541 -6.214 1.703 1.00 . A A . 260 ILE HG13 1 1
12 2839 1 1 7 ILE HG21 H 2.886 -4.201 1.242 1.00 . A A . 260 ILE HG21 1 1
12 2840 1 1 7 ILE HG22 H 2.305 -4.021 -0.415 1.00 . A A . 260 ILE HG22 1 1
12 2841 1 1 7 ILE HG23 H 2.213 -5.589 0.387 1.00 . A A . 260 ILE HG23 1 1
12 2842 1 1 7 ILE N N -0.531 -2.459 2.246 1.00 . A A . 260 ILE N 1 1
12 2843 1 1 7 ILE O O 2.311 -1.371 0.505 1.00 . A A . 260 ILE O 1 1
12 2844 1 1 8 GLY C C 1.175 0.877 -0.565 1.00 . A A . 261 GLY C 1 1
12 2845 1 1 8 GLY CA C 0.484 -0.327 -1.196 1.00 . A A . 261 GLY CA 1 1
12 2846 1 1 8 GLY H H -0.731 -1.622 -0.057 1.00 . A A . 261 GLY H 1 1
12 2847 1 1 8 GLY HA2 H 1.133 -0.769 -1.940 1.00 . A A . 261 GLY HA2 1 1
12 2848 1 1 8 GLY HA3 H -0.433 -0.002 -1.666 1.00 . A A . 261 GLY HA3 1 1
12 2849 1 1 8 GLY N N 0.182 -1.307 -0.173 1.00 . A A . 261 GLY N 1 1
12 2850 1 1 8 GLY O O 2.058 1.478 -1.165 1.00 . A A . 261 GLY O 1 1
12 2851 1 1 9 SER C C 2.910 2.099 1.500 1.00 . A A . 262 SER C 1 1
12 2852 1 1 9 SER CA C 1.407 2.336 1.352 1.00 . A A . 262 SER CA 1 1
12 2853 1 1 9 SER CB C 0.775 2.514 2.734 1.00 . A A . 262 SER CB 1 1
12 2854 1 1 9 SER H H 0.084 0.696 1.108 1.00 . A A . 262 SER H 1 1
12 2855 1 1 9 SER HA H 1.248 3.236 0.778 1.00 . A A . 262 SER HA 1 1
12 2856 1 1 9 SER HB2 H -0.294 2.585 2.637 1.00 . A A . 262 SER HB2 1 1
12 2857 1 1 9 SER HB3 H 1.022 1.663 3.354 1.00 . A A . 262 SER HB3 1 1
12 2858 1 1 9 SER HG H 2.095 3.935 2.889 1.00 . A A . 262 SER HG 1 1
12 2859 1 1 9 SER N N 0.784 1.215 0.660 1.00 . A A . 262 SER N 1 1
12 2860 1 1 9 SER O O 3.709 3.031 1.411 1.00 . A A . 262 SER O 1 1
12 2861 1 1 9 SER OG O 1.270 3.709 3.324 1.00 . A A . 262 SER OG 1 1
12 2862 1 1 10 THR C C 5.425 0.608 0.537 1.00 . A A . 263 THR C 1 1
12 2863 1 1 10 THR CA C 4.689 0.468 1.866 1.00 . A A . 263 THR CA 1 1
12 2864 1 1 10 THR CB C 4.816 -0.970 2.382 1.00 . A A . 263 THR CB 1 1
12 2865 1 1 10 THR CG2 C 4.008 -1.126 3.671 1.00 . A A . 263 THR CG2 1 1
12 2866 1 1 10 THR H H 2.598 0.138 1.771 1.00 . A A . 263 THR H 1 1
12 2867 1 1 10 THR HA H 5.145 1.134 2.585 1.00 . A A . 263 THR HA 1 1
12 2868 1 1 10 THR HB H 5.852 -1.191 2.585 1.00 . A A . 263 THR HB 1 1
12 2869 1 1 10 THR HG1 H 4.856 -2.670 1.439 1.00 . A A . 263 THR HG1 1 1
12 2870 1 1 10 THR HG21 H 4.328 -2.016 4.193 1.00 . A A . 263 THR HG21 1 1
12 2871 1 1 10 THR HG22 H 2.958 -1.211 3.429 1.00 . A A . 263 THR HG22 1 1
12 2872 1 1 10 THR HG23 H 4.163 -0.264 4.301 1.00 . A A . 263 THR HG23 1 1
12 2873 1 1 10 THR N N 3.283 0.836 1.717 1.00 . A A . 263 THR N 1 1
12 2874 1 1 10 THR O O 6.647 0.706 0.499 1.00 . A A . 263 THR O 1 1
12 2875 1 1 10 THR OG1 O 4.325 -1.871 1.401 1.00 . A A . 263 THR OG1 1 1
12 2876 1 1 11 GLU C C 6.094 1.984 -2.005 1.00 . A A . 264 GLU C 1 1
12 2877 1 1 11 GLU CA C 5.241 0.722 -1.888 1.00 . A A . 264 GLU CA 1 1
12 2878 1 1 11 GLU CB C 4.125 0.738 -2.939 1.00 . A A . 264 GLU CB 1 1
12 2879 1 1 11 GLU CD C 5.398 -0.615 -4.618 1.00 . A A . 264 GLU CD 1 1
12 2880 1 1 11 GLU CG C 4.736 0.731 -4.342 1.00 . A A . 264 GLU CG 1 1
12 2881 1 1 11 GLU H H 3.693 0.519 -0.453 1.00 . A A . 264 GLU H 1 1
12 2882 1 1 11 GLU HA H 5.869 -0.137 -2.066 1.00 . A A . 264 GLU HA 1 1
12 2883 1 1 11 GLU HB2 H 3.504 -0.138 -2.814 1.00 . A A . 264 GLU HB2 1 1
12 2884 1 1 11 GLU HB3 H 3.523 1.623 -2.816 1.00 . A A . 264 GLU HB3 1 1
12 2885 1 1 11 GLU HG2 H 3.955 0.902 -5.070 1.00 . A A . 264 GLU HG2 1 1
12 2886 1 1 11 GLU HG3 H 5.473 1.516 -4.417 1.00 . A A . 264 GLU HG3 1 1
12 2887 1 1 11 GLU N N 4.665 0.607 -0.549 1.00 . A A . 264 GLU N 1 1
12 2888 1 1 11 GLU O O 7.070 2.013 -2.755 1.00 . A A . 264 GLU O 1 1
12 2889 1 1 11 GLU OE1 O 5.003 -1.587 -3.996 1.00 . A A . 264 GLU OE1 1 1
12 2890 1 1 11 GLU OE2 O 6.290 -0.655 -5.449 1.00 . A A . 264 GLU OE2 1 1
12 2891 1 1 12 ASN C C 7.930 4.096 -1.024 1.00 . A A . 265 ASN C 1 1
12 2892 1 1 12 ASN CA C 6.437 4.289 -1.316 1.00 . A A . 265 ASN CA 1 1
12 2893 1 1 12 ASN CB C 5.832 5.264 -0.305 1.00 . A A . 265 ASN CB 1 1
12 2894 1 1 12 ASN CG C 4.402 5.606 -0.707 1.00 . A A . 265 ASN CG 1 1
12 2895 1 1 12 ASN H H 4.921 2.941 -0.705 1.00 . A A . 265 ASN H 1 1
12 2896 1 1 12 ASN HA H 6.333 4.712 -2.303 1.00 . A A . 265 ASN HA 1 1
12 2897 1 1 12 ASN HB2 H 5.831 4.807 0.674 1.00 . A A . 265 ASN HB2 1 1
12 2898 1 1 12 ASN HB3 H 6.422 6.166 -0.279 1.00 . A A . 265 ASN HB3 1 1
12 2899 1 1 12 ASN HD21 H 3.909 6.319 1.079 1.00 . A A . 265 ASN HD21 1 1
12 2900 1 1 12 ASN HD22 H 2.676 6.367 -0.089 1.00 . A A . 265 ASN HD22 1 1
12 2901 1 1 12 ASN N N 5.712 3.022 -1.275 1.00 . A A . 265 ASN N 1 1
12 2902 1 1 12 ASN ND2 N 3.595 6.140 0.168 1.00 . A A . 265 ASN ND2 1 1
12 2903 1 1 12 ASN O O 8.761 4.805 -1.585 1.00 . A A . 265 ASN O 1 1
12 2904 1 1 12 ASN OD1 O 4.006 5.379 -1.851 1.00 . A A . 265 ASN OD1 1 1
12 2905 1 1 13 LEU C C 10.487 4.193 0.182 1.00 . A A . 266 LEU C 1 1
12 2906 1 1 13 LEU CA C 9.685 2.895 0.160 1.00 . A A . 266 LEU CA 1 1
12 2907 1 1 13 LEU CB C 10.308 1.970 -0.896 1.00 . A A . 266 LEU CB 1 1
12 2908 1 1 13 LEU CD1 C 10.218 -0.245 -2.032 1.00 . A A . 266 LEU CD1 1 1
12 2909 1 1 13 LEU CD2 C 9.519 -0.058 0.338 1.00 . A A . 266 LEU CD2 1 1
12 2910 1 1 13 LEU CG C 9.524 0.661 -1.014 1.00 . A A . 266 LEU CG 1 1
12 2911 1 1 13 LEU H H 7.579 2.591 0.259 1.00 . A A . 266 LEU H 1 1
12 2912 1 1 13 LEU HA H 9.757 2.423 1.126 1.00 . A A . 266 LEU HA 1 1
12 2913 1 1 13 LEU HB2 H 10.303 2.471 -1.853 1.00 . A A . 266 LEU HB2 1 1
12 2914 1 1 13 LEU HB3 H 11.328 1.749 -0.617 1.00 . A A . 266 LEU HB3 1 1
12 2915 1 1 13 LEU HD11 H 11.264 -0.340 -1.778 1.00 . A A . 266 LEU HD11 1 1
12 2916 1 1 13 LEU HD12 H 10.126 0.185 -3.020 1.00 . A A . 266 LEU HD12 1 1
12 2917 1 1 13 LEU HD13 H 9.756 -1.220 -2.022 1.00 . A A . 266 LEU HD13 1 1
12 2918 1 1 13 LEU HD21 H 9.244 -1.092 0.191 1.00 . A A . 266 LEU HD21 1 1
12 2919 1 1 13 LEU HD22 H 8.809 0.410 0.997 1.00 . A A . 266 LEU HD22 1 1
12 2920 1 1 13 LEU HD23 H 10.504 -0.007 0.773 1.00 . A A . 266 LEU HD23 1 1
12 2921 1 1 13 LEU HG H 8.511 0.864 -1.329 1.00 . A A . 266 LEU HG 1 1
12 2922 1 1 13 LEU N N 8.273 3.139 -0.161 1.00 . A A . 266 LEU N 1 1
12 2923 1 1 13 LEU O O 11.662 4.197 -0.180 1.00 . A A . 266 LEU O 1 1
12 2924 1 1 14 LYS C C 10.937 6.950 -0.807 1.00 . A A . 267 LYS C 1 1
12 2925 1 1 14 LYS CA C 10.544 6.582 0.621 1.00 . A A . 267 LYS CA 1 1
12 2926 1 1 14 LYS CB C 11.788 6.487 1.528 1.00 . A A . 267 LYS CB 1 1
12 2927 1 1 14 LYS CD C 13.674 7.725 2.598 1.00 . A A . 267 LYS CD 1 1
12 2928 1 1 14 LYS CE C 14.227 9.109 2.939 1.00 . A A . 267 LYS CE 1 1
12 2929 1 1 14 LYS CG C 12.409 7.874 1.746 1.00 . A A . 267 LYS CG 1 1
12 2930 1 1 14 LYS H H 8.910 5.240 0.851 1.00 . A A . 267 LYS H 1 1
12 2931 1 1 14 LYS HA H 9.874 7.334 1.012 1.00 . A A . 267 LYS HA 1 1
12 2932 1 1 14 LYS HB2 H 11.502 6.073 2.481 1.00 . A A . 267 LYS HB2 1 1
12 2933 1 1 14 LYS HB3 H 12.520 5.844 1.067 1.00 . A A . 267 LYS HB3 1 1
12 2934 1 1 14 LYS HD2 H 13.433 7.199 3.509 1.00 . A A . 267 LYS HD2 1 1
12 2935 1 1 14 LYS HD3 H 14.416 7.168 2.046 1.00 . A A . 267 LYS HD3 1 1
12 2936 1 1 14 LYS HE2 H 14.360 9.677 2.030 1.00 . A A . 267 LYS HE2 1 1
12 2937 1 1 14 LYS HE3 H 13.534 9.626 3.587 1.00 . A A . 267 LYS HE3 1 1
12 2938 1 1 14 LYS HG2 H 12.667 8.316 0.799 1.00 . A A . 267 LYS HG2 1 1
12 2939 1 1 14 LYS HG3 H 11.705 8.508 2.263 1.00 . A A . 267 LYS HG3 1 1
12 2940 1 1 14 LYS HZ1 H 15.976 9.901 3.751 1.00 . A A . 267 LYS HZ1 1 1
12 2941 1 1 14 LYS HZ2 H 16.170 8.363 3.057 1.00 . A A . 267 LYS HZ2 1 1
12 2942 1 1 14 LYS HZ3 H 15.399 8.528 4.562 1.00 . A A . 267 LYS HZ3 1 1
12 2943 1 1 14 LYS N N 9.853 5.293 0.584 1.00 . A A . 267 LYS N 1 1
12 2944 1 1 14 LYS NZ N 15.543 8.965 3.629 1.00 . A A . 267 LYS NZ 1 1
12 2945 1 1 14 LYS O O 12.068 7.339 -1.088 1.00 . A A . 267 LYS O 1 1
12 2946 1 1 15 HIS C C 8.880 7.140 -3.872 1.00 . A A . 268 HIS C 1 1
12 2947 1 1 15 HIS CA C 10.213 7.053 -3.126 1.00 . A A . 268 HIS CA 1 1
12 2948 1 1 15 HIS CB C 11.096 5.931 -3.701 1.00 . A A . 268 HIS CB 1 1
12 2949 1 1 15 HIS CD2 C 10.385 4.552 -5.819 1.00 . A A . 268 HIS CD2 1 1
12 2950 1 1 15 HIS CE1 C 10.538 6.126 -7.300 1.00 . A A . 268 HIS CE1 1 1
12 2951 1 1 15 HIS CG C 10.788 5.684 -5.155 1.00 . A A . 268 HIS CG 1 1
12 2952 1 1 15 HIS H H 9.108 6.442 -1.430 1.00 . A A . 268 HIS H 1 1
12 2953 1 1 15 HIS HA H 10.734 7.995 -3.223 1.00 . A A . 268 HIS HA 1 1
12 2954 1 1 15 HIS HB2 H 12.134 6.210 -3.602 1.00 . A A . 268 HIS HB2 1 1
12 2955 1 1 15 HIS HB3 H 10.920 5.023 -3.142 1.00 . A A . 268 HIS HB3 1 1
12 2956 1 1 15 HIS HD1 H 11.140 7.609 -5.967 1.00 . A A . 268 HIS HD1 1 1
12 2957 1 1 15 HIS HD2 H 10.213 3.589 -5.355 1.00 . A A . 268 HIS HD2 1 1
12 2958 1 1 15 HIS HE1 H 10.523 6.663 -8.237 1.00 . A A . 268 HIS HE1 1 1
12 2959 1 1 15 HIS HE2 H 9.950 4.213 -7.879 1.00 . A A . 268 HIS HE2 1 1
12 2960 1 1 15 HIS N N 9.983 6.782 -1.714 1.00 . A A . 268 HIS N 1 1
12 2961 1 1 15 HIS ND1 N 10.879 6.677 -6.119 1.00 . A A . 268 HIS ND1 1 1
12 2962 1 1 15 HIS NE2 N 10.228 4.832 -7.172 1.00 . A A . 268 HIS NE2 1 1
12 2963 1 1 15 HIS O O 8.168 6.149 -3.892 1.00 . A A . 268 HIS O 1 1
12 2964 1 1 15 HIS OXT O 8.592 8.197 -4.412 1.00 . A A . 268 HIS OXT 1 1
13 2965 1 1 1 LYS C C -9.530 -6.108 -0.415 1.00 . A A . 254 LYS C 1 1
13 2966 1 1 1 LYS CA C -10.836 -5.499 0.000 1.00 . A A . 254 LYS CA 1 1
13 2967 1 1 1 LYS CB C -11.606 -6.418 0.939 1.00 . A A . 254 LYS CB 1 1
13 2968 1 1 1 LYS CD C -12.867 -4.431 1.814 1.00 . A A . 254 LYS CD 1 1
13 2969 1 1 1 LYS CE C -14.257 -3.869 2.055 1.00 . A A . 254 LYS CE 1 1
13 2970 1 1 1 LYS CG C -12.988 -5.804 1.142 1.00 . A A . 254 LYS CG 1 1
13 2971 1 1 1 LYS H1 H -11.790 -5.986 -1.840 1.00 . A A . 254 LYS H1 1 1
13 2972 1 1 1 LYS HA H -10.625 -4.569 0.488 1.00 . A A . 254 LYS HA 1 1
13 2973 1 1 1 LYS HB2 H -11.697 -7.401 0.500 1.00 . A A . 254 LYS HB2 1 1
13 2974 1 1 1 LYS HB3 H -11.097 -6.482 1.889 1.00 . A A . 254 LYS HB3 1 1
13 2975 1 1 1 LYS HD2 H -12.350 -4.531 2.755 1.00 . A A . 254 LYS HD2 1 1
13 2976 1 1 1 LYS HD3 H -12.329 -3.752 1.175 1.00 . A A . 254 LYS HD3 1 1
13 2977 1 1 1 LYS HE2 H -14.493 -3.197 1.241 1.00 . A A . 254 LYS HE2 1 1
13 2978 1 1 1 LYS HE3 H -14.975 -4.671 2.076 1.00 . A A . 254 LYS HE3 1 1
13 2979 1 1 1 LYS HG2 H -13.475 -5.693 0.184 1.00 . A A . 254 LYS HG2 1 1
13 2980 1 1 1 LYS HG3 H -13.579 -6.456 1.770 1.00 . A A . 254 LYS HG3 1 1
13 2981 1 1 1 LYS HZ1 H -15.233 -3.195 3.767 1.00 . A A . 254 LYS HZ1 1 1
13 2982 1 1 1 LYS HZ2 H -14.049 -2.128 3.179 1.00 . A A . 254 LYS HZ2 1 1
13 2983 1 1 1 LYS HZ3 H -13.589 -3.542 4.001 1.00 . A A . 254 LYS HZ3 1 1
13 2984 1 1 1 LYS N N -11.631 -5.260 -1.201 1.00 . A A . 254 LYS N 1 1
13 2985 1 1 1 LYS NZ N -14.285 -3.128 3.348 1.00 . A A . 254 LYS NZ 1 1
13 2986 1 1 1 LYS O O -8.498 -5.910 0.227 1.00 . A A . 254 LYS O 1 1
13 2987 1 1 2 ASN C C -7.754 -6.225 -2.911 1.00 . A A . 255 ASN C 1 1
13 2988 1 1 2 ASN CA C -8.368 -7.339 -2.093 1.00 . A A . 255 ASN CA 1 1
13 2989 1 1 2 ASN CB C -8.677 -8.557 -2.971 1.00 . A A . 255 ASN CB 1 1
13 2990 1 1 2 ASN CG C -9.272 -8.114 -4.304 1.00 . A A . 255 ASN CG 1 1
13 2991 1 1 2 ASN H H -10.409 -6.857 -2.038 1.00 . A A . 255 ASN H 1 1
13 2992 1 1 2 ASN HA H -7.692 -7.620 -1.295 1.00 . A A . 255 ASN HA 1 1
13 2993 1 1 2 ASN HB2 H -7.764 -9.107 -3.152 1.00 . A A . 255 ASN HB2 1 1
13 2994 1 1 2 ASN HB3 H -9.383 -9.193 -2.462 1.00 . A A . 255 ASN HB3 1 1
13 2995 1 1 2 ASN HD21 H -9.006 -9.875 -5.175 1.00 . A A . 255 ASN HD21 1 1
13 2996 1 1 2 ASN HD22 H -9.715 -8.684 -6.154 1.00 . A A . 255 ASN HD22 1 1
13 2997 1 1 2 ASN N N -9.568 -6.783 -1.541 1.00 . A A . 255 ASN N 1 1
13 2998 1 1 2 ASN ND2 N -9.336 -8.961 -5.293 1.00 . A A . 255 ASN ND2 1 1
13 2999 1 1 2 ASN O O -6.772 -6.414 -3.628 1.00 . A A . 255 ASN O 1 1
13 3000 1 1 2 ASN OD1 O -9.688 -6.963 -4.446 1.00 . A A . 255 ASN OD1 1 1
13 3001 1 1 3 VAL C C -7.773 -2.661 -2.579 1.00 . A A . 256 VAL C 1 1
13 3002 1 1 3 VAL CA C -7.914 -3.858 -3.519 1.00 . A A . 256 VAL CA 1 1
13 3003 1 1 3 VAL CB C -8.900 -3.514 -4.643 1.00 . A A . 256 VAL CB 1 1
13 3004 1 1 3 VAL CG1 C -10.240 -3.095 -4.032 1.00 . A A . 256 VAL CG1 1 1
13 3005 1 1 3 VAL CG2 C -8.336 -2.370 -5.516 1.00 . A A . 256 VAL CG2 1 1
13 3006 1 1 3 VAL H H -9.182 -4.957 -2.187 1.00 . A A . 256 VAL H 1 1
13 3007 1 1 3 VAL HA H -6.950 -4.072 -3.957 1.00 . A A . 256 VAL HA 1 1
13 3008 1 1 3 VAL HB H -9.053 -4.392 -5.257 1.00 . A A . 256 VAL HB 1 1
13 3009 1 1 3 VAL HG11 H -10.965 -2.953 -4.820 1.00 . A A . 256 VAL HG11 1 1
13 3010 1 1 3 VAL HG12 H -10.115 -2.171 -3.489 1.00 . A A . 256 VAL HG12 1 1
13 3011 1 1 3 VAL HG13 H -10.586 -3.865 -3.360 1.00 . A A . 256 VAL HG13 1 1
13 3012 1 1 3 VAL HG21 H -7.477 -1.928 -5.035 1.00 . A A . 256 VAL HG21 1 1
13 3013 1 1 3 VAL HG22 H -9.091 -1.611 -5.661 1.00 . A A . 256 VAL HG22 1 1
13 3014 1 1 3 VAL HG23 H -8.041 -2.765 -6.477 1.00 . A A . 256 VAL HG23 1 1
13 3015 1 1 3 VAL N N -8.378 -5.036 -2.790 1.00 . A A . 256 VAL N 1 1
13 3016 1 1 3 VAL O O -8.570 -2.489 -1.658 1.00 . A A . 256 VAL O 1 1
13 3017 1 1 4 LYS C C -6.109 -1.023 -0.590 1.00 . A A . 257 LYS C 1 1
13 3018 1 1 4 LYS CA C -6.485 -0.651 -2.021 1.00 . A A . 257 LYS CA 1 1
13 3019 1 1 4 LYS CB C -7.720 0.260 -1.993 1.00 . A A . 257 LYS CB 1 1
13 3020 1 1 4 LYS CD C -9.176 1.759 -3.363 1.00 . A A . 257 LYS CD 1 1
13 3021 1 1 4 LYS CE C -10.450 1.170 -2.751 1.00 . A A . 257 LYS CE 1 1
13 3022 1 1 4 LYS CG C -8.088 0.681 -3.416 1.00 . A A . 257 LYS CG 1 1
13 3023 1 1 4 LYS H H -6.156 -2.046 -3.583 1.00 . A A . 257 LYS H 1 1
13 3024 1 1 4 LYS HA H -5.665 -0.106 -2.465 1.00 . A A . 257 LYS HA 1 1
13 3025 1 1 4 LYS HB2 H -8.549 -0.262 -1.544 1.00 . A A . 257 LYS HB2 1 1
13 3026 1 1 4 LYS HB3 H -7.497 1.142 -1.409 1.00 . A A . 257 LYS HB3 1 1
13 3027 1 1 4 LYS HD2 H -8.833 2.584 -2.758 1.00 . A A . 257 LYS HD2 1 1
13 3028 1 1 4 LYS HD3 H -9.388 2.107 -4.362 1.00 . A A . 257 LYS HD3 1 1
13 3029 1 1 4 LYS HE2 H -10.606 0.173 -3.133 1.00 . A A . 257 LYS HE2 1 1
13 3030 1 1 4 LYS HE3 H -10.349 1.133 -1.676 1.00 . A A . 257 LYS HE3 1 1
13 3031 1 1 4 LYS HG2 H -7.214 1.075 -3.913 1.00 . A A . 257 LYS HG2 1 1
13 3032 1 1 4 LYS HG3 H -8.459 -0.174 -3.960 1.00 . A A . 257 LYS HG3 1 1
13 3033 1 1 4 LYS HZ1 H -11.976 2.501 -2.258 1.00 . A A . 257 LYS HZ1 1 1
13 3034 1 1 4 LYS HZ2 H -12.366 1.437 -3.525 1.00 . A A . 257 LYS HZ2 1 1
13 3035 1 1 4 LYS HZ3 H -11.318 2.745 -3.801 1.00 . A A . 257 LYS HZ3 1 1
13 3036 1 1 4 LYS N N -6.749 -1.843 -2.829 1.00 . A A . 257 LYS N 1 1
13 3037 1 1 4 LYS NZ N -11.615 2.028 -3.111 1.00 . A A . 257 LYS NZ 1 1
13 3038 1 1 4 LYS O O -6.593 -0.412 0.363 1.00 . A A . 257 LYS O 1 1
13 3039 1 1 5 SER C C -3.907 -1.391 1.530 1.00 . A A . 258 SER C 1 1
13 3040 1 1 5 SER CA C -4.828 -2.433 0.896 1.00 . A A . 258 SER CA 1 1
13 3041 1 1 5 SER CB C -4.102 -3.776 0.825 1.00 . A A . 258 SER CB 1 1
13 3042 1 1 5 SER H H -4.880 -2.477 -1.226 1.00 . A A . 258 SER H 1 1
13 3043 1 1 5 SER HA H -5.705 -2.547 1.515 1.00 . A A . 258 SER HA 1 1
13 3044 1 1 5 SER HB2 H -4.006 -4.189 1.816 1.00 . A A . 258 SER HB2 1 1
13 3045 1 1 5 SER HB3 H -4.669 -4.458 0.207 1.00 . A A . 258 SER HB3 1 1
13 3046 1 1 5 SER HG H -2.345 -4.421 0.293 1.00 . A A . 258 SER HG 1 1
13 3047 1 1 5 SER N N -5.243 -2.020 -0.438 1.00 . A A . 258 SER N 1 1
13 3048 1 1 5 SER O O -3.297 -0.576 0.837 1.00 . A A . 258 SER O 1 1
13 3049 1 1 5 SER OG O -2.808 -3.580 0.271 1.00 . A A . 258 SER OG 1 1
13 3050 1 1 6 LYS C C -1.493 -0.632 3.188 1.00 . A A . 259 LYS C 1 1
13 3051 1 1 6 LYS CA C -2.961 -0.522 3.610 1.00 . A A . 259 LYS CA 1 1
13 3052 1 1 6 LYS CB C -3.072 -0.844 5.100 1.00 . A A . 259 LYS CB 1 1
13 3053 1 1 6 LYS CD C -4.576 -0.808 7.094 1.00 . A A . 259 LYS CD 1 1
13 3054 1 1 6 LYS CE C -6.029 -0.681 7.569 1.00 . A A . 259 LYS CE 1 1
13 3055 1 1 6 LYS CG C -4.502 -0.593 5.579 1.00 . A A . 259 LYS CG 1 1
13 3056 1 1 6 LYS H H -4.319 -2.124 3.339 1.00 . A A . 259 LYS H 1 1
13 3057 1 1 6 LYS HA H -3.301 0.489 3.447 1.00 . A A . 259 LYS HA 1 1
13 3058 1 1 6 LYS HB2 H -2.816 -1.880 5.263 1.00 . A A . 259 LYS HB2 1 1
13 3059 1 1 6 LYS HB3 H -2.394 -0.215 5.655 1.00 . A A . 259 LYS HB3 1 1
13 3060 1 1 6 LYS HD2 H -4.204 -1.794 7.335 1.00 . A A . 259 LYS HD2 1 1
13 3061 1 1 6 LYS HD3 H -3.973 -0.065 7.591 1.00 . A A . 259 LYS HD3 1 1
13 3062 1 1 6 LYS HE2 H -6.205 0.324 7.922 1.00 . A A . 259 LYS HE2 1 1
13 3063 1 1 6 LYS HE3 H -6.702 -0.900 6.752 1.00 . A A . 259 LYS HE3 1 1
13 3064 1 1 6 LYS HG2 H -4.786 0.423 5.343 1.00 . A A . 259 LYS HG2 1 1
13 3065 1 1 6 LYS HG3 H -5.172 -1.279 5.086 1.00 . A A . 259 LYS HG3 1 1
13 3066 1 1 6 LYS HZ1 H -5.706 -1.373 9.509 1.00 . A A . 259 LYS HZ1 1 1
13 3067 1 1 6 LYS HZ2 H -6.001 -2.603 8.376 1.00 . A A . 259 LYS HZ2 1 1
13 3068 1 1 6 LYS HZ3 H -7.280 -1.634 8.936 1.00 . A A . 259 LYS HZ3 1 1
13 3069 1 1 6 LYS N N -3.810 -1.442 2.854 1.00 . A A . 259 LYS N 1 1
13 3070 1 1 6 LYS NZ N -6.272 -1.646 8.681 1.00 . A A . 259 LYS NZ 1 1
13 3071 1 1 6 LYS O O -0.750 0.350 3.212 1.00 . A A . 259 LYS O 1 1
13 3072 1 1 7 ILE C C 0.765 -1.330 1.255 1.00 . A A . 260 ILE C 1 1
13 3073 1 1 7 ILE CA C 0.299 -2.135 2.466 1.00 . A A . 260 ILE CA 1 1
13 3074 1 1 7 ILE CB C 0.460 -3.630 2.172 1.00 . A A . 260 ILE CB 1 1
13 3075 1 1 7 ILE CD1 C 0.624 -3.919 4.682 1.00 . A A . 260 ILE CD1 1 1
13 3076 1 1 7 ILE CG1 C 0.022 -4.472 3.384 1.00 . A A . 260 ILE CG1 1 1
13 3077 1 1 7 ILE CG2 C 1.931 -3.923 1.863 1.00 . A A . 260 ILE CG2 1 1
13 3078 1 1 7 ILE H H -1.728 -2.589 2.882 1.00 . A A . 260 ILE H 1 1
13 3079 1 1 7 ILE HA H 0.940 -1.879 3.291 1.00 . A A . 260 ILE HA 1 1
13 3080 1 1 7 ILE HB H -0.141 -3.892 1.312 1.00 . A A . 260 ILE HB 1 1
13 3081 1 1 7 ILE HD11 H 1.651 -3.636 4.513 1.00 . A A . 260 ILE HD11 1 1
13 3082 1 1 7 ILE HD12 H 0.582 -4.680 5.448 1.00 . A A . 260 ILE HD12 1 1
13 3083 1 1 7 ILE HD13 H 0.058 -3.058 5.006 1.00 . A A . 260 ILE HD13 1 1
13 3084 1 1 7 ILE HG12 H -1.055 -4.452 3.458 1.00 . A A . 260 ILE HG12 1 1
13 3085 1 1 7 ILE HG13 H 0.350 -5.491 3.247 1.00 . A A . 260 ILE HG13 1 1
13 3086 1 1 7 ILE HG21 H 2.117 -4.982 1.971 1.00 . A A . 260 ILE HG21 1 1
13 3087 1 1 7 ILE HG22 H 2.558 -3.375 2.550 1.00 . A A . 260 ILE HG22 1 1
13 3088 1 1 7 ILE HG23 H 2.154 -3.619 0.852 1.00 . A A . 260 ILE HG23 1 1
13 3089 1 1 7 ILE N N -1.085 -1.849 2.847 1.00 . A A . 260 ILE N 1 1
13 3090 1 1 7 ILE O O 1.937 -0.977 1.161 1.00 . A A . 260 ILE O 1 1
13 3091 1 1 8 GLY C C 0.985 0.966 -0.503 1.00 . A A . 261 GLY C 1 1
13 3092 1 1 8 GLY CA C 0.279 -0.331 -0.877 1.00 . A A . 261 GLY CA 1 1
13 3093 1 1 8 GLY H H -1.039 -1.375 0.399 1.00 . A A . 261 GLY H 1 1
13 3094 1 1 8 GLY HA2 H 0.949 -0.946 -1.462 1.00 . A A . 261 GLY HA2 1 1
13 3095 1 1 8 GLY HA3 H -0.594 -0.098 -1.465 1.00 . A A . 261 GLY HA3 1 1
13 3096 1 1 8 GLY N N -0.124 -1.061 0.311 1.00 . A A . 261 GLY N 1 1
13 3097 1 1 8 GLY O O 1.913 1.386 -1.188 1.00 . A A . 261 GLY O 1 1
13 3098 1 1 9 SER C C 2.723 2.561 1.244 1.00 . A A . 262 SER C 1 1
13 3099 1 1 9 SER CA C 1.234 2.820 1.017 1.00 . A A . 262 SER CA 1 1
13 3100 1 1 9 SER CB C 0.605 3.334 2.310 1.00 . A A . 262 SER CB 1 1
13 3101 1 1 9 SER H H -0.156 1.217 1.126 1.00 . A A . 262 SER H 1 1
13 3102 1 1 9 SER HA H 1.118 3.567 0.245 1.00 . A A . 262 SER HA 1 1
13 3103 1 1 9 SER HB2 H 0.783 2.629 3.102 1.00 . A A . 262 SER HB2 1 1
13 3104 1 1 9 SER HB3 H 1.052 4.287 2.571 1.00 . A A . 262 SER HB3 1 1
13 3105 1 1 9 SER HG H -1.200 3.555 2.994 1.00 . A A . 262 SER HG 1 1
13 3106 1 1 9 SER N N 0.575 1.590 0.593 1.00 . A A . 262 SER N 1 1
13 3107 1 1 9 SER O O 3.566 3.410 0.954 1.00 . A A . 262 SER O 1 1
13 3108 1 1 9 SER OG O -0.796 3.490 2.126 1.00 . A A . 262 SER OG 1 1
13 3109 1 1 10 THR C C 5.177 0.758 0.720 1.00 . A A . 263 THR C 1 1
13 3110 1 1 10 THR CA C 4.419 0.984 2.021 1.00 . A A . 263 THR CA 1 1
13 3111 1 1 10 THR CB C 4.474 -0.292 2.866 1.00 . A A . 263 THR CB 1 1
13 3112 1 1 10 THR CG2 C 3.656 -0.100 4.144 1.00 . A A . 263 THR CG2 1 1
13 3113 1 1 10 THR H H 2.314 0.735 1.962 1.00 . A A . 263 THR H 1 1
13 3114 1 1 10 THR HA H 4.900 1.781 2.569 1.00 . A A . 263 THR HA 1 1
13 3115 1 1 10 THR HB H 5.498 -0.505 3.129 1.00 . A A . 263 THR HB 1 1
13 3116 1 1 10 THR HG1 H 4.077 -1.190 1.188 1.00 . A A . 263 THR HG1 1 1
13 3117 1 1 10 THR HG21 H 4.075 0.714 4.721 1.00 . A A . 263 THR HG21 1 1
13 3118 1 1 10 THR HG22 H 3.687 -1.006 4.731 1.00 . A A . 263 THR HG22 1 1
13 3119 1 1 10 THR HG23 H 2.634 0.128 3.888 1.00 . A A . 263 THR HG23 1 1
13 3120 1 1 10 THR N N 3.033 1.369 1.760 1.00 . A A . 263 THR N 1 1
13 3121 1 1 10 THR O O 6.403 0.740 0.702 1.00 . A A . 263 THR O 1 1
13 3122 1 1 10 THR OG1 O 3.945 -1.378 2.120 1.00 . A A . 263 THR OG1 1 1
13 3123 1 1 11 GLU C C 6.035 1.391 -2.052 1.00 . A A . 264 GLU C 1 1
13 3124 1 1 11 GLU CA C 5.052 0.291 -1.659 1.00 . A A . 264 GLU CA 1 1
13 3125 1 1 11 GLU CB C 3.957 0.156 -2.725 1.00 . A A . 264 GLU CB 1 1
13 3126 1 1 11 GLU CD C 5.136 -1.636 -4.017 1.00 . A A . 264 GLU CD 1 1
13 3127 1 1 11 GLU CG C 4.581 -0.219 -4.074 1.00 . A A . 264 GLU CG 1 1
13 3128 1 1 11 GLU H H 3.460 0.559 -0.284 1.00 . A A . 264 GLU H 1 1
13 3129 1 1 11 GLU HA H 5.585 -0.643 -1.600 1.00 . A A . 264 GLU HA 1 1
13 3130 1 1 11 GLU HB2 H 3.265 -0.619 -2.426 1.00 . A A . 264 GLU HB2 1 1
13 3131 1 1 11 GLU HB3 H 3.424 1.088 -2.822 1.00 . A A . 264 GLU HB3 1 1
13 3132 1 1 11 GLU HG2 H 3.826 -0.160 -4.845 1.00 . A A . 264 GLU HG2 1 1
13 3133 1 1 11 GLU HG3 H 5.380 0.470 -4.305 1.00 . A A . 264 GLU HG3 1 1
13 3134 1 1 11 GLU N N 4.436 0.555 -0.362 1.00 . A A . 264 GLU N 1 1
13 3135 1 1 11 GLU O O 7.039 1.119 -2.709 1.00 . A A . 264 GLU O 1 1
13 3136 1 1 11 GLU OE1 O 6.035 -1.929 -4.787 1.00 . A A . 264 GLU OE1 1 1
13 3137 1 1 11 GLU OE2 O 4.657 -2.407 -3.202 1.00 . A A . 264 GLU OE2 1 1
13 3138 1 1 12 ASN C C 8.041 3.510 -1.489 1.00 . A A . 265 ASN C 1 1
13 3139 1 1 12 ASN CA C 6.637 3.734 -2.004 1.00 . A A . 265 ASN CA 1 1
13 3140 1 1 12 ASN CB C 6.127 5.032 -1.389 1.00 . A A . 265 ASN CB 1 1
13 3141 1 1 12 ASN CG C 4.726 5.335 -1.907 1.00 . A A . 265 ASN CG 1 1
13 3142 1 1 12 ASN H H 4.932 2.794 -1.153 1.00 . A A . 265 ASN H 1 1
13 3143 1 1 12 ASN HA H 6.685 3.848 -3.069 1.00 . A A . 265 ASN HA 1 1
13 3144 1 1 12 ASN HB2 H 6.121 4.946 -0.307 1.00 . A A . 265 ASN HB2 1 1
13 3145 1 1 12 ASN HB3 H 6.787 5.833 -1.672 1.00 . A A . 265 ASN HB3 1 1
13 3146 1 1 12 ASN HD21 H 5.188 4.924 -3.793 1.00 . A A . 265 ASN HD21 1 1
13 3147 1 1 12 ASN HD22 H 3.580 5.397 -3.527 1.00 . A A . 265 ASN HD22 1 1
13 3148 1 1 12 ASN N N 5.748 2.624 -1.668 1.00 . A A . 265 ASN N 1 1
13 3149 1 1 12 ASN ND2 N 4.477 5.208 -3.181 1.00 . A A . 265 ASN ND2 1 1
13 3150 1 1 12 ASN O O 9.007 3.956 -2.105 1.00 . A A . 265 ASN O 1 1
13 3151 1 1 12 ASN OD1 O 3.839 5.695 -1.136 1.00 . A A . 265 ASN OD1 1 1
13 3152 1 1 13 LEU C C 10.006 4.061 0.591 1.00 . A A . 266 LEU C 1 1
13 3153 1 1 13 LEU CA C 9.450 2.691 0.278 1.00 . A A . 266 LEU CA 1 1
13 3154 1 1 13 LEU CB C 10.422 1.918 -0.624 1.00 . A A . 266 LEU CB 1 1
13 3155 1 1 13 LEU CD1 C 10.857 -0.237 -1.804 1.00 . A A . 266 LEU CD1 1 1
13 3156 1 1 13 LEU CD2 C 9.502 -0.218 0.288 1.00 . A A . 266 LEU CD2 1 1
13 3157 1 1 13 LEU CG C 9.830 0.557 -0.993 1.00 . A A . 266 LEU CG 1 1
13 3158 1 1 13 LEU H H 7.342 2.589 0.149 1.00 . A A . 266 LEU H 1 1
13 3159 1 1 13 LEU HA H 9.325 2.150 1.206 1.00 . A A . 266 LEU HA 1 1
13 3160 1 1 13 LEU HB2 H 10.609 2.483 -1.522 1.00 . A A . 266 LEU HB2 1 1
13 3161 1 1 13 LEU HB3 H 11.353 1.769 -0.097 1.00 . A A . 266 LEU HB3 1 1
13 3162 1 1 13 LEU HD11 H 10.363 -1.055 -2.307 1.00 . A A . 266 LEU HD11 1 1
13 3163 1 1 13 LEU HD12 H 11.614 -0.627 -1.141 1.00 . A A . 266 LEU HD12 1 1
13 3164 1 1 13 LEU HD13 H 11.317 0.411 -2.536 1.00 . A A . 266 LEU HD13 1 1
13 3165 1 1 13 LEU HD21 H 9.491 -1.277 0.076 1.00 . A A . 266 LEU HD21 1 1
13 3166 1 1 13 LEU HD22 H 8.536 0.082 0.653 1.00 . A A . 266 LEU HD22 1 1
13 3167 1 1 13 LEU HD23 H 10.250 -0.007 1.039 1.00 . A A . 266 LEU HD23 1 1
13 3168 1 1 13 LEU HG H 8.936 0.695 -1.576 1.00 . A A . 266 LEU HG 1 1
13 3169 1 1 13 LEU N N 8.148 2.881 -0.326 1.00 . A A . 266 LEU N 1 1
13 3170 1 1 13 LEU O O 9.268 4.969 0.974 1.00 . A A . 266 LEU O 1 1
13 3171 1 1 14 LYS C C 11.341 6.585 -0.212 1.00 . A A . 267 LYS C 1 1
13 3172 1 1 14 LYS CA C 11.940 5.490 0.666 1.00 . A A . 267 LYS CA 1 1
13 3173 1 1 14 LYS CB C 13.449 5.371 0.407 1.00 . A A . 267 LYS CB 1 1
13 3174 1 1 14 LYS CD C 14.300 6.833 2.282 1.00 . A A . 267 LYS CD 1 1
13 3175 1 1 14 LYS CE C 15.124 8.086 2.603 1.00 . A A . 267 LYS CE 1 1
13 3176 1 1 14 LYS CG C 14.177 6.679 0.760 1.00 . A A . 267 LYS CG 1 1
13 3177 1 1 14 LYS H H 11.820 3.456 0.086 1.00 . A A . 267 LYS H 1 1
13 3178 1 1 14 LYS HA H 11.765 5.745 1.691 1.00 . A A . 267 LYS HA 1 1
13 3179 1 1 14 LYS HB2 H 13.851 4.568 1.007 1.00 . A A . 267 LYS HB2 1 1
13 3180 1 1 14 LYS HB3 H 13.613 5.148 -0.635 1.00 . A A . 267 LYS HB3 1 1
13 3181 1 1 14 LYS HD2 H 13.320 6.931 2.718 1.00 . A A . 267 LYS HD2 1 1
13 3182 1 1 14 LYS HD3 H 14.794 5.966 2.693 1.00 . A A . 267 LYS HD3 1 1
13 3183 1 1 14 LYS HE2 H 15.814 8.287 1.795 1.00 . A A . 267 LYS HE2 1 1
13 3184 1 1 14 LYS HE3 H 14.461 8.928 2.728 1.00 . A A . 267 LYS HE3 1 1
13 3185 1 1 14 LYS HG2 H 15.165 6.665 0.323 1.00 . A A . 267 LYS HG2 1 1
13 3186 1 1 14 LYS HG3 H 13.624 7.517 0.364 1.00 . A A . 267 LYS HG3 1 1
13 3187 1 1 14 LYS HZ1 H 16.597 8.623 3.972 1.00 . A A . 267 LYS HZ1 1 1
13 3188 1 1 14 LYS HZ2 H 16.371 6.945 3.820 1.00 . A A . 267 LYS HZ2 1 1
13 3189 1 1 14 LYS HZ3 H 15.240 7.885 4.671 1.00 . A A . 267 LYS HZ3 1 1
13 3190 1 1 14 LYS N N 11.295 4.211 0.413 1.00 . A A . 267 LYS N 1 1
13 3191 1 1 14 LYS NZ N 15.890 7.867 3.861 1.00 . A A . 267 LYS NZ 1 1
13 3192 1 1 14 LYS O O 11.177 7.725 0.222 1.00 . A A . 267 LYS O 1 1
13 3193 1 1 15 HIS C C 8.942 7.262 -2.233 1.00 . A A . 268 HIS C 1 1
13 3194 1 1 15 HIS CA C 10.459 7.174 -2.397 1.00 . A A . 268 HIS CA 1 1
13 3195 1 1 15 HIS CB C 10.877 6.769 -3.825 1.00 . A A . 268 HIS CB 1 1
13 3196 1 1 15 HIS CD2 C 9.611 4.587 -4.572 1.00 . A A . 268 HIS CD2 1 1
13 3197 1 1 15 HIS CE1 C 8.060 5.511 -5.770 1.00 . A A . 268 HIS CE1 1 1
13 3198 1 1 15 HIS CG C 9.814 5.944 -4.509 1.00 . A A . 268 HIS CG 1 1
13 3199 1 1 15 HIS H H 11.188 5.303 -1.736 1.00 . A A . 268 HIS H 1 1
13 3200 1 1 15 HIS HA H 10.876 8.150 -2.187 1.00 . A A . 268 HIS HA 1 1
13 3201 1 1 15 HIS HB2 H 11.053 7.660 -4.407 1.00 . A A . 268 HIS HB2 1 1
13 3202 1 1 15 HIS HB3 H 11.791 6.197 -3.774 1.00 . A A . 268 HIS HB3 1 1
13 3203 1 1 15 HIS HD1 H 8.674 7.470 -5.432 1.00 . A A . 268 HIS HD1 1 1
13 3204 1 1 15 HIS HD2 H 10.219 3.843 -4.080 1.00 . A A . 268 HIS HD2 1 1
13 3205 1 1 15 HIS HE1 H 7.205 5.654 -6.413 1.00 . A A . 268 HIS HE1 1 1
13 3206 1 1 15 HIS HE2 H 8.135 3.437 -5.598 1.00 . A A . 268 HIS HE2 1 1
13 3207 1 1 15 HIS N N 11.028 6.226 -1.450 1.00 . A A . 268 HIS N 1 1
13 3208 1 1 15 HIS ND1 N 8.812 6.514 -5.278 1.00 . A A . 268 HIS ND1 1 1
13 3209 1 1 15 HIS NE2 N 8.504 4.317 -5.372 1.00 . A A . 268 HIS NE2 1 1
13 3210 1 1 15 HIS O O 8.492 7.166 -1.103 1.00 . A A . 268 HIS O 1 1
13 3211 1 1 15 HIS OXT O 8.258 7.445 -3.224 1.00 . A A . 268 HIS OXT 1 1
14 3212 1 1 1 LYS C C -10.042 -8.064 -1.433 1.00 . A A . 254 LYS C 1 1
14 3213 1 1 1 LYS CA C -11.456 -8.581 -1.220 1.00 . A A . 254 LYS CA 1 1
14 3214 1 1 1 LYS CB C -12.413 -7.395 -1.384 1.00 . A A . 254 LYS CB 1 1
14 3215 1 1 1 LYS CD C -14.800 -6.680 -1.532 1.00 . A A . 254 LYS CD 1 1
14 3216 1 1 1 LYS CE C -14.532 -5.459 -0.643 1.00 . A A . 254 LYS CE 1 1
14 3217 1 1 1 LYS CG C -13.858 -7.827 -1.136 1.00 . A A . 254 LYS CG 1 1
14 3218 1 1 1 LYS H1 H -10.928 -8.885 0.819 1.00 . A A . 254 LYS H1 1 1
14 3219 1 1 1 LYS HA H -11.687 -9.339 -1.953 1.00 . A A . 254 LYS HA 1 1
14 3220 1 1 1 LYS HB2 H -12.144 -6.622 -0.677 1.00 . A A . 254 LYS HB2 1 1
14 3221 1 1 1 LYS HB3 H -12.325 -7.005 -2.388 1.00 . A A . 254 LYS HB3 1 1
14 3222 1 1 1 LYS HD2 H -14.631 -6.417 -2.567 1.00 . A A . 254 LYS HD2 1 1
14 3223 1 1 1 LYS HD3 H -15.824 -6.998 -1.404 1.00 . A A . 254 LYS HD3 1 1
14 3224 1 1 1 LYS HE2 H -14.325 -5.785 0.366 1.00 . A A . 254 LYS HE2 1 1
14 3225 1 1 1 LYS HE3 H -13.683 -4.911 -1.026 1.00 . A A . 254 LYS HE3 1 1
14 3226 1 1 1 LYS HG2 H -14.081 -8.702 -1.728 1.00 . A A . 254 LYS HG2 1 1
14 3227 1 1 1 LYS HG3 H -13.991 -8.052 -0.089 1.00 . A A . 254 LYS HG3 1 1
14 3228 1 1 1 LYS HZ1 H -16.475 -4.992 -1.232 1.00 . A A . 254 LYS HZ1 1 1
14 3229 1 1 1 LYS HZ2 H -15.470 -3.637 -1.019 1.00 . A A . 254 LYS HZ2 1 1
14 3230 1 1 1 LYS HZ3 H -16.083 -4.467 0.332 1.00 . A A . 254 LYS HZ3 1 1
14 3231 1 1 1 LYS N N -11.574 -9.140 0.123 1.00 . A A . 254 LYS N 1 1
14 3232 1 1 1 LYS NZ N -15.730 -4.572 -0.641 1.00 . A A . 254 LYS NZ 1 1
14 3233 1 1 1 LYS O O -9.391 -8.345 -2.442 1.00 . A A . 254 LYS O 1 1
14 3234 1 1 2 ASN C C -8.184 -5.740 -1.721 1.00 . A A . 255 ASN C 1 1
14 3235 1 1 2 ASN CA C -8.305 -6.634 -0.496 1.00 . A A . 255 ASN CA 1 1
14 3236 1 1 2 ASN CB C -7.213 -7.702 -0.586 1.00 . A A . 255 ASN CB 1 1
14 3237 1 1 2 ASN CG C -7.359 -8.720 0.536 1.00 . A A . 255 ASN CG 1 1
14 3238 1 1 2 ASN H H -10.208 -7.081 0.280 1.00 . A A . 255 ASN H 1 1
14 3239 1 1 2 ASN HA H -8.164 -6.051 0.401 1.00 . A A . 255 ASN HA 1 1
14 3240 1 1 2 ASN HB2 H -7.290 -8.209 -1.536 1.00 . A A . 255 ASN HB2 1 1
14 3241 1 1 2 ASN HB3 H -6.243 -7.231 -0.513 1.00 . A A . 255 ASN HB3 1 1
14 3242 1 1 2 ASN HD21 H -7.571 -7.351 1.954 1.00 . A A . 255 ASN HD21 1 1
14 3243 1 1 2 ASN HD22 H -7.629 -8.961 2.485 1.00 . A A . 255 ASN HD22 1 1
14 3244 1 1 2 ASN N N -9.611 -7.270 -0.473 1.00 . A A . 255 ASN N 1 1
14 3245 1 1 2 ASN ND2 N -7.535 -8.310 1.759 1.00 . A A . 255 ASN ND2 1 1
14 3246 1 1 2 ASN O O -7.101 -5.600 -2.287 1.00 . A A . 255 ASN O 1 1
14 3247 1 1 2 ASN OD1 O -7.301 -9.925 0.289 1.00 . A A . 255 ASN OD1 1 1
14 3248 1 1 3 VAL C C -8.314 -3.031 -2.922 1.00 . A A . 256 VAL C 1 1
14 3249 1 1 3 VAL CA C -9.238 -4.175 -3.228 1.00 . A A . 256 VAL CA 1 1
14 3250 1 1 3 VAL CB C -10.652 -3.716 -3.637 1.00 . A A . 256 VAL CB 1 1
14 3251 1 1 3 VAL CG1 C -11.252 -2.743 -2.599 1.00 . A A . 256 VAL CG1 1 1
14 3252 1 1 3 VAL CG2 C -10.570 -3.027 -5.005 1.00 . A A . 256 VAL CG2 1 1
14 3253 1 1 3 VAL H H -10.117 -5.206 -1.597 1.00 . A A . 256 VAL H 1 1
14 3254 1 1 3 VAL HA H -8.796 -4.698 -4.050 1.00 . A A . 256 VAL HA 1 1
14 3255 1 1 3 VAL HB H -11.292 -4.585 -3.720 1.00 . A A . 256 VAL HB 1 1
14 3256 1 1 3 VAL HG11 H -12.184 -3.146 -2.227 1.00 . A A . 256 VAL HG11 1 1
14 3257 1 1 3 VAL HG12 H -11.440 -1.786 -3.056 1.00 . A A . 256 VAL HG12 1 1
14 3258 1 1 3 VAL HG13 H -10.570 -2.616 -1.773 1.00 . A A . 256 VAL HG13 1 1
14 3259 1 1 3 VAL HG21 H -10.327 -3.757 -5.763 1.00 . A A . 256 VAL HG21 1 1
14 3260 1 1 3 VAL HG22 H -9.806 -2.265 -4.977 1.00 . A A . 256 VAL HG22 1 1
14 3261 1 1 3 VAL HG23 H -11.523 -2.574 -5.238 1.00 . A A . 256 VAL HG23 1 1
14 3262 1 1 3 VAL N N -9.285 -5.094 -2.101 1.00 . A A . 256 VAL N 1 1
14 3263 1 1 3 VAL O O -7.587 -2.548 -3.790 1.00 . A A . 256 VAL O 1 1
14 3264 1 1 4 LYS C C -6.649 -2.033 -0.033 1.00 . A A . 257 LYS C 1 1
14 3265 1 1 4 LYS CA C -7.436 -1.568 -1.234 1.00 . A A . 257 LYS CA 1 1
14 3266 1 1 4 LYS CB C -8.262 -0.332 -0.880 1.00 . A A . 257 LYS CB 1 1
14 3267 1 1 4 LYS CD C -9.833 1.384 -1.802 1.00 . A A . 257 LYS CD 1 1
14 3268 1 1 4 LYS CE C -8.949 2.575 -1.417 1.00 . A A . 257 LYS CE 1 1
14 3269 1 1 4 LYS CG C -8.968 0.166 -2.139 1.00 . A A . 257 LYS CG 1 1
14 3270 1 1 4 LYS H H -8.893 -3.072 -1.012 1.00 . A A . 257 LYS H 1 1
14 3271 1 1 4 LYS HA H -6.749 -1.316 -2.032 1.00 . A A . 257 LYS HA 1 1
14 3272 1 1 4 LYS HB2 H -8.998 -0.590 -0.129 1.00 . A A . 257 LYS HB2 1 1
14 3273 1 1 4 LYS HB3 H -7.615 0.440 -0.499 1.00 . A A . 257 LYS HB3 1 1
14 3274 1 1 4 LYS HD2 H -10.435 1.642 -2.661 1.00 . A A . 257 LYS HD2 1 1
14 3275 1 1 4 LYS HD3 H -10.483 1.142 -0.974 1.00 . A A . 257 LYS HD3 1 1
14 3276 1 1 4 LYS HE2 H -7.917 2.368 -1.666 1.00 . A A . 257 LYS HE2 1 1
14 3277 1 1 4 LYS HE3 H -9.276 3.455 -1.950 1.00 . A A . 257 LYS HE3 1 1
14 3278 1 1 4 LYS HG2 H -8.228 0.441 -2.878 1.00 . A A . 257 LYS HG2 1 1
14 3279 1 1 4 LYS HG3 H -9.592 -0.619 -2.534 1.00 . A A . 257 LYS HG3 1 1
14 3280 1 1 4 LYS HZ1 H -9.762 3.565 0.224 1.00 . A A . 257 LYS HZ1 1 1
14 3281 1 1 4 LYS HZ2 H -8.140 3.099 0.430 1.00 . A A . 257 LYS HZ2 1 1
14 3282 1 1 4 LYS HZ3 H -9.381 1.940 0.517 1.00 . A A . 257 LYS HZ3 1 1
14 3283 1 1 4 LYS N N -8.312 -2.625 -1.667 1.00 . A A . 257 LYS N 1 1
14 3284 1 1 4 LYS NZ N -9.067 2.813 0.049 1.00 . A A . 257 LYS NZ 1 1
14 3285 1 1 4 LYS O O -7.202 -2.631 0.888 1.00 . A A . 257 LYS O 1 1
14 3286 1 1 5 SER C C -3.635 -0.976 1.561 1.00 . A A . 258 SER C 1 1
14 3287 1 1 5 SER CA C -4.530 -2.124 1.099 1.00 . A A . 258 SER CA 1 1
14 3288 1 1 5 SER CB C -3.655 -3.309 0.708 1.00 . A A . 258 SER CB 1 1
14 3289 1 1 5 SER H H -4.997 -1.259 -0.798 1.00 . A A . 258 SER H 1 1
14 3290 1 1 5 SER HA H -5.160 -2.420 1.926 1.00 . A A . 258 SER HA 1 1
14 3291 1 1 5 SER HB2 H -3.120 -3.669 1.572 1.00 . A A . 258 SER HB2 1 1
14 3292 1 1 5 SER HB3 H -4.282 -4.102 0.320 1.00 . A A . 258 SER HB3 1 1
14 3293 1 1 5 SER HG H -2.378 -2.038 -0.018 1.00 . A A . 258 SER HG 1 1
14 3294 1 1 5 SER N N -5.372 -1.737 -0.031 1.00 . A A . 258 SER N 1 1
14 3295 1 1 5 SER O O -3.272 -0.091 0.786 1.00 . A A . 258 SER O 1 1
14 3296 1 1 5 SER OG O -2.725 -2.894 -0.281 1.00 . A A . 258 SER OG 1 1
14 3297 1 1 6 LYS C C -1.039 -0.050 2.665 1.00 . A A . 259 LYS C 1 1
14 3298 1 1 6 LYS CA C -2.359 -0.058 3.424 1.00 . A A . 259 LYS CA 1 1
14 3299 1 1 6 LYS CB C -2.109 -0.381 4.898 1.00 . A A . 259 LYS CB 1 1
14 3300 1 1 6 LYS CD C -3.163 -0.389 7.174 1.00 . A A . 259 LYS CD 1 1
14 3301 1 1 6 LYS CE C -2.530 -1.736 7.534 1.00 . A A . 259 LYS CE 1 1
14 3302 1 1 6 LYS CG C -3.433 -0.320 5.669 1.00 . A A . 259 LYS CG 1 1
14 3303 1 1 6 LYS H H -3.558 -1.795 3.375 1.00 . A A . 259 LYS H 1 1
14 3304 1 1 6 LYS HA H -2.813 0.917 3.349 1.00 . A A . 259 LYS HA 1 1
14 3305 1 1 6 LYS HB2 H -1.684 -1.371 4.979 1.00 . A A . 259 LYS HB2 1 1
14 3306 1 1 6 LYS HB3 H -1.421 0.340 5.309 1.00 . A A . 259 LYS HB3 1 1
14 3307 1 1 6 LYS HD2 H -2.493 0.412 7.456 1.00 . A A . 259 LYS HD2 1 1
14 3308 1 1 6 LYS HD3 H -4.094 -0.279 7.710 1.00 . A A . 259 LYS HD3 1 1
14 3309 1 1 6 LYS HE2 H -1.499 -1.740 7.221 1.00 . A A . 259 LYS HE2 1 1
14 3310 1 1 6 LYS HE3 H -2.582 -1.884 8.606 1.00 . A A . 259 LYS HE3 1 1
14 3311 1 1 6 LYS HG2 H -3.944 0.601 5.439 1.00 . A A . 259 LYS HG2 1 1
14 3312 1 1 6 LYS HG3 H -4.049 -1.156 5.381 1.00 . A A . 259 LYS HG3 1 1
14 3313 1 1 6 LYS HZ1 H -4.237 -2.529 6.641 1.00 . A A . 259 LYS HZ1 1 1
14 3314 1 1 6 LYS HZ2 H -3.286 -3.673 7.463 1.00 . A A . 259 LYS HZ2 1 1
14 3315 1 1 6 LYS HZ3 H -2.782 -3.069 5.959 1.00 . A A . 259 LYS HZ3 1 1
14 3316 1 1 6 LYS N N -3.250 -1.043 2.829 1.00 . A A . 259 LYS N 1 1
14 3317 1 1 6 LYS NZ N -3.264 -2.835 6.846 1.00 . A A . 259 LYS NZ 1 1
14 3318 1 1 6 LYS O O -0.352 0.967 2.576 1.00 . A A . 259 LYS O 1 1
14 3319 1 1 7 ILE C C 0.684 -0.433 0.285 1.00 . A A . 260 ILE C 1 1
14 3320 1 1 7 ILE CA C 0.573 -1.414 1.438 1.00 . A A . 260 ILE CA 1 1
14 3321 1 1 7 ILE CB C 0.646 -2.844 0.875 1.00 . A A . 260 ILE CB 1 1
14 3322 1 1 7 ILE CD1 C 1.395 -3.521 3.181 1.00 . A A . 260 ILE CD1 1 1
14 3323 1 1 7 ILE CG1 C 0.496 -3.880 1.996 1.00 . A A . 260 ILE CG1 1 1
14 3324 1 1 7 ILE CG2 C 1.993 -3.055 0.185 1.00 . A A . 260 ILE CG2 1 1
14 3325 1 1 7 ILE H H -1.267 -1.999 2.294 1.00 . A A . 260 ILE H 1 1
14 3326 1 1 7 ILE HA H 1.398 -1.255 2.112 1.00 . A A . 260 ILE HA 1 1
14 3327 1 1 7 ILE HB H -0.145 -2.981 0.151 1.00 . A A . 260 ILE HB 1 1
14 3328 1 1 7 ILE HD11 H 2.356 -3.188 2.816 1.00 . A A . 260 ILE HD11 1 1
14 3329 1 1 7 ILE HD12 H 1.531 -4.391 3.804 1.00 . A A . 260 ILE HD12 1 1
14 3330 1 1 7 ILE HD13 H 0.932 -2.737 3.757 1.00 . A A . 260 ILE HD13 1 1
14 3331 1 1 7 ILE HG12 H -0.531 -3.908 2.322 1.00 . A A . 260 ILE HG12 1 1
14 3332 1 1 7 ILE HG13 H 0.778 -4.853 1.619 1.00 . A A . 260 ILE HG13 1 1
14 3333 1 1 7 ILE HG21 H 2.121 -4.103 -0.043 1.00 . A A . 260 ILE HG21 1 1
14 3334 1 1 7 ILE HG22 H 2.788 -2.731 0.839 1.00 . A A . 260 ILE HG22 1 1
14 3335 1 1 7 ILE HG23 H 2.022 -2.483 -0.731 1.00 . A A . 260 ILE HG23 1 1
14 3336 1 1 7 ILE N N -0.682 -1.226 2.155 1.00 . A A . 260 ILE N 1 1
14 3337 1 1 7 ILE O O 1.773 0.052 -0.015 1.00 . A A . 260 ILE O 1 1
14 3338 1 1 8 GLY C C 0.345 2.067 -0.999 1.00 . A A . 261 GLY C 1 1
14 3339 1 1 8 GLY CA C -0.330 0.793 -1.476 1.00 . A A . 261 GLY CA 1 1
14 3340 1 1 8 GLY H H -1.275 -0.526 -0.127 1.00 . A A . 261 GLY H 1 1
14 3341 1 1 8 GLY HA2 H 0.248 0.350 -2.274 1.00 . A A . 261 GLY HA2 1 1
14 3342 1 1 8 GLY HA3 H -1.321 1.030 -1.832 1.00 . A A . 261 GLY HA3 1 1
14 3343 1 1 8 GLY N N -0.421 -0.131 -0.374 1.00 . A A . 261 GLY N 1 1
14 3344 1 1 8 GLY O O 1.154 2.641 -1.718 1.00 . A A . 261 GLY O 1 1
14 3345 1 1 9 SER C C 2.223 3.413 0.910 1.00 . A A . 262 SER C 1 1
14 3346 1 1 9 SER CA C 0.718 3.669 0.765 1.00 . A A . 262 SER CA 1 1
14 3347 1 1 9 SER CB C 0.121 4.057 2.118 1.00 . A A . 262 SER CB 1 1
14 3348 1 1 9 SER H H -0.570 1.981 0.793 1.00 . A A . 262 SER H 1 1
14 3349 1 1 9 SER HA H 0.572 4.485 0.072 1.00 . A A . 262 SER HA 1 1
14 3350 1 1 9 SER HB2 H 0.524 5.004 2.431 1.00 . A A . 262 SER HB2 1 1
14 3351 1 1 9 SER HB3 H -0.955 4.138 2.027 1.00 . A A . 262 SER HB3 1 1
14 3352 1 1 9 SER HG H 0.683 2.261 2.616 1.00 . A A . 262 SER HG 1 1
14 3353 1 1 9 SER N N 0.056 2.486 0.235 1.00 . A A . 262 SER N 1 1
14 3354 1 1 9 SER O O 3.036 4.326 0.771 1.00 . A A . 262 SER O 1 1
14 3355 1 1 9 SER OG O 0.454 3.067 3.083 1.00 . A A . 262 SER OG 1 1
14 3356 1 1 10 THR C C 4.678 1.772 -0.031 1.00 . A A . 263 THR C 1 1
14 3357 1 1 10 THR CA C 3.984 1.758 1.322 1.00 . A A . 263 THR CA 1 1
14 3358 1 1 10 THR CB C 4.105 0.376 1.977 1.00 . A A . 263 THR CB 1 1
14 3359 1 1 10 THR CG2 C 3.355 0.369 3.312 1.00 . A A . 263 THR CG2 1 1
14 3360 1 1 10 THR H H 1.883 1.468 1.264 1.00 . A A . 263 THR H 1 1
14 3361 1 1 10 THR HA H 4.472 2.480 1.959 1.00 . A A . 263 THR HA 1 1
14 3362 1 1 10 THR HB H 5.144 0.160 2.158 1.00 . A A . 263 THR HB 1 1
14 3363 1 1 10 THR HG1 H 4.059 -1.424 1.250 1.00 . A A . 263 THR HG1 1 1
14 3364 1 1 10 THR HG21 H 3.941 0.890 4.056 1.00 . A A . 263 THR HG21 1 1
14 3365 1 1 10 THR HG22 H 3.191 -0.651 3.629 1.00 . A A . 263 THR HG22 1 1
14 3366 1 1 10 THR HG23 H 2.403 0.866 3.196 1.00 . A A . 263 THR HG23 1 1
14 3367 1 1 10 THR N N 2.579 2.148 1.176 1.00 . A A . 263 THR N 1 1
14 3368 1 1 10 THR O O 5.902 1.795 -0.122 1.00 . A A . 263 THR O 1 1
14 3369 1 1 10 THR OG1 O 3.564 -0.614 1.118 1.00 . A A . 263 THR OG1 1 1
14 3370 1 1 11 GLU C C 5.279 2.977 -2.654 1.00 . A A . 264 GLU C 1 1
14 3371 1 1 11 GLU CA C 4.364 1.768 -2.442 1.00 . A A . 264 GLU CA 1 1
14 3372 1 1 11 GLU CB C 3.200 1.781 -3.440 1.00 . A A . 264 GLU CB 1 1
14 3373 1 1 11 GLU CD C 4.310 0.249 -5.063 1.00 . A A . 264 GLU CD 1 1
14 3374 1 1 11 GLU CG C 3.740 1.647 -4.863 1.00 . A A . 264 GLU CG 1 1
14 3375 1 1 11 GLU H H 2.900 1.741 -0.924 1.00 . A A . 264 GLU H 1 1
14 3376 1 1 11 GLU HA H 4.942 0.869 -2.598 1.00 . A A . 264 GLU HA 1 1
14 3377 1 1 11 GLU HB2 H 2.536 0.954 -3.230 1.00 . A A . 264 GLU HB2 1 1
14 3378 1 1 11 GLU HB3 H 2.657 2.710 -3.353 1.00 . A A . 264 GLU HB3 1 1
14 3379 1 1 11 GLU HG2 H 2.941 1.813 -5.571 1.00 . A A . 264 GLU HG2 1 1
14 3380 1 1 11 GLU HG3 H 4.518 2.379 -5.021 1.00 . A A . 264 GLU HG3 1 1
14 3381 1 1 11 GLU N N 3.868 1.760 -1.076 1.00 . A A . 264 GLU N 1 1
14 3382 1 1 11 GLU O O 6.172 2.948 -3.500 1.00 . A A . 264 GLU O 1 1
14 3383 1 1 11 GLU OE1 O 5.159 0.095 -5.924 1.00 . A A . 264 GLU OE1 1 1
14 3384 1 1 11 GLU OE2 O 3.892 -0.648 -4.347 1.00 . A A . 264 GLU OE2 1 1
14 3385 1 1 12 ASN C C 7.258 5.074 -1.921 1.00 . A A . 265 ASN C 1 1
14 3386 1 1 12 ASN CA C 5.792 5.286 -2.018 1.00 . A A . 265 ASN CA 1 1
14 3387 1 1 12 ASN CB C 5.322 6.297 -0.977 1.00 . A A . 265 ASN CB 1 1
14 3388 1 1 12 ASN CG C 3.860 6.655 -1.228 1.00 . A A . 265 ASN CG 1 1
14 3389 1 1 12 ASN H H 4.278 4.008 -1.260 1.00 . A A . 265 ASN H 1 1
14 3390 1 1 12 ASN HA H 5.650 5.696 -2.962 1.00 . A A . 265 ASN HA 1 1
14 3391 1 1 12 ASN HB2 H 5.420 5.869 0.011 1.00 . A A . 265 ASN HB2 1 1
14 3392 1 1 12 ASN HB3 H 5.924 7.189 -1.043 1.00 . A A . 265 ASN HB3 1 1
14 3393 1 1 12 ASN HD21 H 4.090 6.855 -3.190 1.00 . A A . 265 ASN HD21 1 1
14 3394 1 1 12 ASN HD22 H 2.518 7.135 -2.617 1.00 . A A . 265 ASN HD22 1 1
14 3395 1 1 12 ASN N N 5.020 4.046 -1.901 1.00 . A A . 265 ASN N 1 1
14 3396 1 1 12 ASN ND2 N 3.456 6.902 -2.447 1.00 . A A . 265 ASN ND2 1 1
14 3397 1 1 12 ASN O O 7.982 5.768 -2.611 1.00 . A A . 265 ASN O 1 1
14 3398 1 1 12 ASN OD1 O 3.061 6.709 -0.291 1.00 . A A . 265 ASN OD1 1 1
14 3399 1 1 13 LEU C C 9.964 5.128 -1.249 1.00 . A A . 266 LEU C 1 1
14 3400 1 1 13 LEU CA C 9.120 3.862 -1.032 1.00 . A A . 266 LEU CA 1 1
14 3401 1 1 13 LEU CB C 9.528 2.772 -2.028 1.00 . A A . 266 LEU CB 1 1
14 3402 1 1 13 LEU CD1 C 9.179 0.383 -2.713 1.00 . A A . 266 LEU CD1 1 1
14 3403 1 1 13 LEU CD2 C 8.838 1.057 -0.339 1.00 . A A . 266 LEU CD2 1 1
14 3404 1 1 13 LEU CG C 8.687 1.508 -1.795 1.00 . A A . 266 LEU CG 1 1
14 3405 1 1 13 LEU H H 7.061 3.578 -0.625 1.00 . A A . 266 LEU H 1 1
14 3406 1 1 13 LEU HA H 9.322 3.501 -0.036 1.00 . A A . 266 LEU HA 1 1
14 3407 1 1 13 LEU HB2 H 9.368 3.130 -3.037 1.00 . A A . 266 LEU HB2 1 1
14 3408 1 1 13 LEU HB3 H 10.570 2.538 -1.893 1.00 . A A . 266 LEU HB3 1 1
14 3409 1 1 13 LEU HD11 H 8.390 -0.342 -2.852 1.00 . A A . 266 LEU HD11 1 1
14 3410 1 1 13 LEU HD12 H 10.034 -0.101 -2.262 1.00 . A A . 266 LEU HD12 1 1
14 3411 1 1 13 LEU HD13 H 9.465 0.791 -3.669 1.00 . A A . 266 LEU HD13 1 1
14 3412 1 1 13 LEU HD21 H 9.839 1.277 0.002 1.00 . A A . 266 LEU HD21 1 1
14 3413 1 1 13 LEU HD22 H 8.658 -0.004 -0.267 1.00 . A A . 266 LEU HD22 1 1
14 3414 1 1 13 LEU HD23 H 8.124 1.584 0.274 1.00 . A A . 266 LEU HD23 1 1
14 3415 1 1 13 LEU HG H 7.651 1.721 -2.004 1.00 . A A . 266 LEU HG 1 1
14 3416 1 1 13 LEU N N 7.700 4.125 -1.133 1.00 . A A . 266 LEU N 1 1
14 3417 1 1 13 LEU O O 9.887 5.844 -2.244 1.00 . A A . 266 LEU O 1 1
14 3418 1 1 14 LYS C C 12.509 6.622 -1.434 1.00 . A A . 267 LYS C 1 1
14 3419 1 1 14 LYS CA C 11.618 6.537 -0.182 1.00 . A A . 267 LYS CA 1 1
14 3420 1 1 14 LYS CB C 12.555 6.380 1.026 1.00 . A A . 267 LYS CB 1 1
14 3421 1 1 14 LYS CD C 12.774 6.317 3.507 1.00 . A A . 267 LYS CD 1 1
14 3422 1 1 14 LYS CE C 12.041 6.111 4.835 1.00 . A A . 267 LYS CE 1 1
14 3423 1 1 14 LYS CG C 11.774 6.334 2.347 1.00 . A A . 267 LYS CG 1 1
14 3424 1 1 14 LYS H H 10.682 4.769 0.479 1.00 . A A . 267 LYS H 1 1
14 3425 1 1 14 LYS HA H 11.032 7.440 -0.076 1.00 . A A . 267 LYS HA 1 1
14 3426 1 1 14 LYS HB2 H 13.109 5.456 0.920 1.00 . A A . 267 LYS HB2 1 1
14 3427 1 1 14 LYS HB3 H 13.252 7.205 1.051 1.00 . A A . 267 LYS HB3 1 1
14 3428 1 1 14 LYS HD2 H 13.485 5.516 3.361 1.00 . A A . 267 LYS HD2 1 1
14 3429 1 1 14 LYS HD3 H 13.300 7.260 3.534 1.00 . A A . 267 LYS HD3 1 1
14 3430 1 1 14 LYS HE2 H 12.556 6.647 5.621 1.00 . A A . 267 LYS HE2 1 1
14 3431 1 1 14 LYS HE3 H 11.027 6.470 4.757 1.00 . A A . 267 LYS HE3 1 1
14 3432 1 1 14 LYS HG2 H 11.133 7.198 2.428 1.00 . A A . 267 LYS HG2 1 1
14 3433 1 1 14 LYS HG3 H 11.178 5.434 2.386 1.00 . A A . 267 LYS HG3 1 1
14 3434 1 1 14 LYS HZ1 H 12.058 4.516 6.178 1.00 . A A . 267 LYS HZ1 1 1
14 3435 1 1 14 LYS HZ2 H 12.871 4.208 4.718 1.00 . A A . 267 LYS HZ2 1 1
14 3436 1 1 14 LYS HZ3 H 11.172 4.222 4.760 1.00 . A A . 267 LYS HZ3 1 1
14 3437 1 1 14 LYS N N 10.743 5.370 -0.257 1.00 . A A . 267 LYS N 1 1
14 3438 1 1 14 LYS NZ N 12.034 4.655 5.149 1.00 . A A . 267 LYS NZ 1 1
14 3439 1 1 14 LYS O O 12.813 7.718 -1.910 1.00 . A A . 267 LYS O 1 1
14 3440 1 1 15 HIS C C 12.955 4.968 -4.383 1.00 . A A . 268 HIS C 1 1
14 3441 1 1 15 HIS CA C 13.761 5.435 -3.168 1.00 . A A . 268 HIS CA 1 1
14 3442 1 1 15 HIS CB C 14.945 4.490 -2.946 1.00 . A A . 268 HIS CB 1 1
14 3443 1 1 15 HIS CD2 C 14.326 1.947 -3.276 1.00 . A A . 268 HIS CD2 1 1
14 3444 1 1 15 HIS CE1 C 13.524 1.569 -1.295 1.00 . A A . 268 HIS CE1 1 1
14 3445 1 1 15 HIS CG C 14.431 3.125 -2.570 1.00 . A A . 268 HIS CG 1 1
14 3446 1 1 15 HIS H H 12.637 4.624 -1.559 1.00 . A A . 268 HIS H 1 1
14 3447 1 1 15 HIS HA H 14.141 6.432 -3.361 1.00 . A A . 268 HIS HA 1 1
14 3448 1 1 15 HIS HB2 H 15.521 4.418 -3.857 1.00 . A A . 268 HIS HB2 1 1
14 3449 1 1 15 HIS HB3 H 15.574 4.871 -2.154 1.00 . A A . 268 HIS HB3 1 1
14 3450 1 1 15 HIS HD1 H 13.851 3.491 -0.565 1.00 . A A . 268 HIS HD1 1 1
14 3451 1 1 15 HIS HD2 H 14.640 1.803 -4.299 1.00 . A A . 268 HIS HD2 1 1
14 3452 1 1 15 HIS HE1 H 13.082 1.083 -0.437 1.00 . A A . 268 HIS HE1 1 1
14 3453 1 1 15 HIS HE2 H 13.554 0.037 -2.705 1.00 . A A . 268 HIS HE2 1 1
14 3454 1 1 15 HIS N N 12.917 5.467 -1.967 1.00 . A A . 268 HIS N 1 1
14 3455 1 1 15 HIS ND1 N 13.913 2.856 -1.310 1.00 . A A . 268 HIS ND1 1 1
14 3456 1 1 15 HIS NE2 N 13.753 0.966 -2.465 1.00 . A A . 268 HIS NE2 1 1
14 3457 1 1 15 HIS O O 12.920 3.770 -4.622 1.00 . A A . 268 HIS O 1 1
14 3458 1 1 15 HIS OXT O 12.389 5.814 -5.056 1.00 . A A . 268 HIS OXT 1 1
15 3459 1 1 1 LYS C C -8.577 -5.983 0.658 1.00 . A A . 254 LYS C 1 1
15 3460 1 1 1 LYS CA C -9.666 -5.949 1.724 1.00 . A A . 254 LYS CA 1 1
15 3461 1 1 1 LYS CB C -11.007 -6.155 1.001 1.00 . A A . 254 LYS CB 1 1
15 3462 1 1 1 LYS CD C -13.440 -6.562 1.183 1.00 . A A . 254 LYS CD 1 1
15 3463 1 1 1 LYS CE C -14.662 -6.505 2.092 1.00 . A A . 254 LYS CE 1 1
15 3464 1 1 1 LYS CG C -12.172 -6.231 1.981 1.00 . A A . 254 LYS CG 1 1
15 3465 1 1 1 LYS H1 H -9.628 -4.656 3.415 1.00 . A A . 254 LYS H1 1 1
15 3466 1 1 1 LYS HA H -9.512 -6.759 2.427 1.00 . A A . 254 LYS HA 1 1
15 3467 1 1 1 LYS HB2 H -11.174 -5.330 0.323 1.00 . A A . 254 LYS HB2 1 1
15 3468 1 1 1 LYS HB3 H -10.971 -7.074 0.434 1.00 . A A . 254 LYS HB3 1 1
15 3469 1 1 1 LYS HD2 H -13.558 -5.848 0.382 1.00 . A A . 254 LYS HD2 1 1
15 3470 1 1 1 LYS HD3 H -13.350 -7.556 0.770 1.00 . A A . 254 LYS HD3 1 1
15 3471 1 1 1 LYS HE2 H -14.375 -6.766 3.098 1.00 . A A . 254 LYS HE2 1 1
15 3472 1 1 1 LYS HE3 H -15.059 -5.503 2.078 1.00 . A A . 254 LYS HE3 1 1
15 3473 1 1 1 LYS HG2 H -11.983 -7.008 2.711 1.00 . A A . 254 LYS HG2 1 1
15 3474 1 1 1 LYS HG3 H -12.297 -5.283 2.481 1.00 . A A . 254 LYS HG3 1 1
15 3475 1 1 1 LYS HZ1 H -15.902 -7.268 0.597 1.00 . A A . 254 LYS HZ1 1 1
15 3476 1 1 1 LYS HZ2 H -16.571 -7.344 2.158 1.00 . A A . 254 LYS HZ2 1 1
15 3477 1 1 1 LYS HZ3 H -15.354 -8.436 1.698 1.00 . A A . 254 LYS HZ3 1 1
15 3478 1 1 1 LYS N N -9.655 -4.671 2.433 1.00 . A A . 254 LYS N 1 1
15 3479 1 1 1 LYS NZ N -15.701 -7.460 1.599 1.00 . A A . 254 LYS NZ 1 1
15 3480 1 1 1 LYS O O -7.650 -5.171 0.649 1.00 . A A . 254 LYS O 1 1
15 3481 1 1 2 ASN C C -7.742 -5.847 -2.223 1.00 . A A . 255 ASN C 1 1
15 3482 1 1 2 ASN CA C -7.868 -7.120 -1.396 1.00 . A A . 255 ASN CA 1 1
15 3483 1 1 2 ASN CB C -8.356 -8.280 -2.264 1.00 . A A . 255 ASN CB 1 1
15 3484 1 1 2 ASN CG C -8.280 -9.579 -1.469 1.00 . A A . 255 ASN CG 1 1
15 3485 1 1 2 ASN H H -9.530 -7.501 -0.182 1.00 . A A . 255 ASN H 1 1
15 3486 1 1 2 ASN HA H -6.887 -7.370 -1.019 1.00 . A A . 255 ASN HA 1 1
15 3487 1 1 2 ASN HB2 H -9.374 -8.100 -2.566 1.00 . A A . 255 ASN HB2 1 1
15 3488 1 1 2 ASN HB3 H -7.730 -8.360 -3.140 1.00 . A A . 255 ASN HB3 1 1
15 3489 1 1 2 ASN HD21 H -9.520 -10.563 -2.663 1.00 . A A . 255 ASN HD21 1 1
15 3490 1 1 2 ASN HD22 H -8.907 -11.460 -1.355 1.00 . A A . 255 ASN HD22 1 1
15 3491 1 1 2 ASN N N -8.748 -6.921 -0.257 1.00 . A A . 255 ASN N 1 1
15 3492 1 1 2 ASN ND2 N -8.960 -10.620 -1.862 1.00 . A A . 255 ASN ND2 1 1
15 3493 1 1 2 ASN O O -6.748 -5.656 -2.920 1.00 . A A . 255 ASN O 1 1
15 3494 1 1 2 ASN OD1 O -7.581 -9.646 -0.457 1.00 . A A . 255 ASN OD1 1 1
15 3495 1 1 3 VAL C C -8.608 -2.553 -2.143 1.00 . A A . 256 VAL C 1 1
15 3496 1 1 3 VAL CA C -8.743 -3.790 -3.026 1.00 . A A . 256 VAL CA 1 1
15 3497 1 1 3 VAL CB C -10.077 -3.694 -3.781 1.00 . A A . 256 VAL CB 1 1
15 3498 1 1 3 VAL CG1 C -11.212 -3.477 -2.763 1.00 . A A . 256 VAL CG1 1 1
15 3499 1 1 3 VAL CG2 C -10.040 -2.523 -4.786 1.00 . A A . 256 VAL CG2 1 1
15 3500 1 1 3 VAL H H -9.579 -5.208 -1.657 1.00 . A A . 256 VAL H 1 1
15 3501 1 1 3 VAL HA H -7.933 -3.836 -3.735 1.00 . A A . 256 VAL HA 1 1
15 3502 1 1 3 VAL HB H -10.251 -4.621 -4.311 1.00 . A A . 256 VAL HB 1 1
15 3503 1 1 3 VAL HG11 H -10.979 -4.000 -1.844 1.00 . A A . 256 VAL HG11 1 1
15 3504 1 1 3 VAL HG12 H -12.139 -3.860 -3.166 1.00 . A A . 256 VAL HG12 1 1
15 3505 1 1 3 VAL HG13 H -11.318 -2.422 -2.561 1.00 . A A . 256 VAL HG13 1 1
15 3506 1 1 3 VAL HG21 H -9.076 -2.034 -4.744 1.00 . A A . 256 VAL HG21 1 1
15 3507 1 1 3 VAL HG22 H -10.815 -1.808 -4.546 1.00 . A A . 256 VAL HG22 1 1
15 3508 1 1 3 VAL HG23 H -10.204 -2.904 -5.786 1.00 . A A . 256 VAL HG23 1 1
15 3509 1 1 3 VAL N N -8.776 -4.997 -2.200 1.00 . A A . 256 VAL N 1 1
15 3510 1 1 3 VAL O O -9.215 -2.459 -1.078 1.00 . A A . 256 VAL O 1 1
15 3511 1 1 4 LYS C C -6.795 -0.785 -0.522 1.00 . A A . 257 LYS C 1 1
15 3512 1 1 4 LYS CA C -7.460 -0.408 -1.844 1.00 . A A . 257 LYS CA 1 1
15 3513 1 1 4 LYS CB C -8.747 0.403 -1.586 1.00 . A A . 257 LYS CB 1 1
15 3514 1 1 4 LYS CD C -8.605 1.661 -3.788 1.00 . A A . 257 LYS CD 1 1
15 3515 1 1 4 LYS CE C -9.405 2.129 -5.024 1.00 . A A . 257 LYS CE 1 1
15 3516 1 1 4 LYS CG C -9.469 0.728 -2.911 1.00 . A A . 257 LYS CG 1 1
15 3517 1 1 4 LYS H H -7.274 -1.791 -3.439 1.00 . A A . 257 LYS H 1 1
15 3518 1 1 4 LYS HA H -6.766 0.197 -2.407 1.00 . A A . 257 LYS HA 1 1
15 3519 1 1 4 LYS HB2 H -9.408 -0.175 -0.957 1.00 . A A . 257 LYS HB2 1 1
15 3520 1 1 4 LYS HB3 H -8.498 1.328 -1.081 1.00 . A A . 257 LYS HB3 1 1
15 3521 1 1 4 LYS HD2 H -8.310 2.523 -3.206 1.00 . A A . 257 LYS HD2 1 1
15 3522 1 1 4 LYS HD3 H -7.727 1.136 -4.119 1.00 . A A . 257 LYS HD3 1 1
15 3523 1 1 4 LYS HE2 H -8.846 1.904 -5.920 1.00 . A A . 257 LYS HE2 1 1
15 3524 1 1 4 LYS HE3 H -10.359 1.620 -5.063 1.00 . A A . 257 LYS HE3 1 1
15 3525 1 1 4 LYS HG2 H -9.646 -0.192 -3.447 1.00 . A A . 257 LYS HG2 1 1
15 3526 1 1 4 LYS HG3 H -10.414 1.207 -2.701 1.00 . A A . 257 LYS HG3 1 1
15 3527 1 1 4 LYS HZ1 H -8.718 4.094 -4.909 1.00 . A A . 257 LYS HZ1 1 1
15 3528 1 1 4 LYS HZ2 H -10.192 3.828 -4.102 1.00 . A A . 257 LYS HZ2 1 1
15 3529 1 1 4 LYS HZ3 H -10.152 3.916 -5.799 1.00 . A A . 257 LYS HZ3 1 1
15 3530 1 1 4 LYS N N -7.748 -1.626 -2.598 1.00 . A A . 257 LYS N 1 1
15 3531 1 1 4 LYS NZ N -9.633 3.603 -4.952 1.00 . A A . 257 LYS NZ 1 1
15 3532 1 1 4 LYS O O -7.149 -0.246 0.527 1.00 . A A . 257 LYS O 1 1
15 3533 1 1 5 SER C C -4.181 -1.082 1.160 1.00 . A A . 258 SER C 1 1
15 3534 1 1 5 SER CA C -5.183 -2.133 0.686 1.00 . A A . 258 SER CA 1 1
15 3535 1 1 5 SER CB C -4.451 -3.456 0.452 1.00 . A A . 258 SER CB 1 1
15 3536 1 1 5 SER H H -5.581 -2.145 -1.404 1.00 . A A . 258 SER H 1 1
15 3537 1 1 5 SER HA H -5.933 -2.275 1.450 1.00 . A A . 258 SER HA 1 1
15 3538 1 1 5 SER HB2 H -4.179 -3.895 1.397 1.00 . A A . 258 SER HB2 1 1
15 3539 1 1 5 SER HB3 H -5.105 -4.133 -0.076 1.00 . A A . 258 SER HB3 1 1
15 3540 1 1 5 SER HG H -3.452 -3.459 -1.228 1.00 . A A . 258 SER HG 1 1
15 3541 1 1 5 SER N N -5.836 -1.728 -0.555 1.00 . A A . 258 SER N 1 1
15 3542 1 1 5 SER O O -3.581 -0.361 0.364 1.00 . A A . 258 SER O 1 1
15 3543 1 1 5 SER OG O -3.273 -3.216 -0.314 1.00 . A A . 258 SER OG 1 1
15 3544 1 1 6 LYS C C -1.592 -0.362 2.744 1.00 . A A . 259 LYS C 1 1
15 3545 1 1 6 LYS CA C -3.064 -0.129 3.131 1.00 . A A . 259 LYS CA 1 1
15 3546 1 1 6 LYS CB C -3.258 -0.249 4.638 1.00 . A A . 259 LYS CB 1 1
15 3547 1 1 6 LYS CD C -4.908 0.237 6.470 1.00 . A A . 259 LYS CD 1 1
15 3548 1 1 6 LYS CE C -6.371 0.594 6.747 1.00 . A A . 259 LYS CE 1 1
15 3549 1 1 6 LYS CG C -4.678 0.228 4.962 1.00 . A A . 259 LYS CG 1 1
15 3550 1 1 6 LYS H H -4.509 -1.664 3.032 1.00 . A A . 259 LYS H 1 1
15 3551 1 1 6 LYS HA H -3.324 0.879 2.846 1.00 . A A . 259 LYS HA 1 1
15 3552 1 1 6 LYS HB2 H -3.140 -1.279 4.942 1.00 . A A . 259 LYS HB2 1 1
15 3553 1 1 6 LYS HB3 H -2.545 0.371 5.153 1.00 . A A . 259 LYS HB3 1 1
15 3554 1 1 6 LYS HD2 H -4.691 -0.744 6.869 1.00 . A A . 259 LYS HD2 1 1
15 3555 1 1 6 LYS HD3 H -4.265 0.968 6.936 1.00 . A A . 259 LYS HD3 1 1
15 3556 1 1 6 LYS HE2 H -6.991 -0.275 6.577 1.00 . A A . 259 LYS HE2 1 1
15 3557 1 1 6 LYS HE3 H -6.476 0.914 7.775 1.00 . A A . 259 LYS HE3 1 1
15 3558 1 1 6 LYS HG2 H -4.820 1.228 4.573 1.00 . A A . 259 LYS HG2 1 1
15 3559 1 1 6 LYS HG3 H -5.393 -0.438 4.500 1.00 . A A . 259 LYS HG3 1 1
15 3560 1 1 6 LYS HZ1 H -6.358 2.587 6.137 1.00 . A A . 259 LYS HZ1 1 1
15 3561 1 1 6 LYS HZ2 H -7.837 1.788 5.879 1.00 . A A . 259 LYS HZ2 1 1
15 3562 1 1 6 LYS HZ3 H -6.512 1.475 4.864 1.00 . A A . 259 LYS HZ3 1 1
15 3563 1 1 6 LYS N N -4.000 -1.038 2.474 1.00 . A A . 259 LYS N 1 1
15 3564 1 1 6 LYS NZ N -6.802 1.694 5.838 1.00 . A A . 259 LYS NZ 1 1
15 3565 1 1 6 LYS O O -0.790 0.573 2.716 1.00 . A A . 259 LYS O 1 1
15 3566 1 1 7 ILE C C 0.727 -1.332 0.977 1.00 . A A . 260 ILE C 1 1
15 3567 1 1 7 ILE CA C 0.147 -2.014 2.220 1.00 . A A . 260 ILE CA 1 1
15 3568 1 1 7 ILE CB C 0.247 -3.536 2.049 1.00 . A A . 260 ILE CB 1 1
15 3569 1 1 7 ILE CD1 C 0.306 -3.644 4.586 1.00 . A A . 260 ILE CD1 1 1
15 3570 1 1 7 ILE CG1 C -0.279 -4.259 3.305 1.00 . A A . 260 ILE CG1 1 1
15 3571 1 1 7 ILE CG2 C 1.716 -3.923 1.834 1.00 . A A . 260 ILE CG2 1 1
15 3572 1 1 7 ILE H H -1.918 -2.329 2.608 1.00 . A A . 260 ILE H 1 1
15 3573 1 1 7 ILE HA H 0.761 -1.727 3.057 1.00 . A A . 260 ILE HA 1 1
15 3574 1 1 7 ILE HB H -0.331 -3.841 1.185 1.00 . A A . 260 ILE HB 1 1
15 3575 1 1 7 ILE HD11 H 1.348 -3.412 4.435 1.00 . A A . 260 ILE HD11 1 1
15 3576 1 1 7 ILE HD12 H 0.211 -4.352 5.398 1.00 . A A . 260 ILE HD12 1 1
15 3577 1 1 7 ILE HD13 H -0.234 -2.741 4.831 1.00 . A A . 260 ILE HD13 1 1
15 3578 1 1 7 ILE HG12 H -1.353 -4.174 3.333 1.00 . A A . 260 ILE HG12 1 1
15 3579 1 1 7 ILE HG13 H -0.007 -5.303 3.258 1.00 . A A . 260 ILE HG13 1 1
15 3580 1 1 7 ILE HG21 H 2.341 -3.343 2.495 1.00 . A A . 260 ILE HG21 1 1
15 3581 1 1 7 ILE HG22 H 1.995 -3.730 0.809 1.00 . A A . 260 ILE HG22 1 1
15 3582 1 1 7 ILE HG23 H 1.846 -4.974 2.051 1.00 . A A . 260 ILE HG23 1 1
15 3583 1 1 7 ILE N N -1.241 -1.627 2.520 1.00 . A A . 260 ILE N 1 1
15 3584 1 1 7 ILE O O 1.925 -1.043 0.945 1.00 . A A . 260 ILE O 1 1
15 3585 1 1 8 GLY C C 1.173 0.819 -0.928 1.00 . A A . 261 GLY C 1 1
15 3586 1 1 8 GLY CA C 0.452 -0.483 -1.256 1.00 . A A . 261 GLY CA 1 1
15 3587 1 1 8 GLY H H -1.017 -1.357 -0.011 1.00 . A A . 261 GLY H 1 1
15 3588 1 1 8 GLY HA2 H 1.150 -1.165 -1.720 1.00 . A A . 261 GLY HA2 1 1
15 3589 1 1 8 GLY HA3 H -0.357 -0.277 -1.940 1.00 . A A . 261 GLY HA3 1 1
15 3590 1 1 8 GLY N N -0.078 -1.098 -0.049 1.00 . A A . 261 GLY N 1 1
15 3591 1 1 8 GLY O O 2.161 1.163 -1.569 1.00 . A A . 261 GLY O 1 1
15 3592 1 1 9 SER C C 2.807 2.536 0.827 1.00 . A A . 262 SER C 1 1
15 3593 1 1 9 SER CA C 1.335 2.785 0.463 1.00 . A A . 262 SER CA 1 1
15 3594 1 1 9 SER CB C 0.595 3.409 1.647 1.00 . A A . 262 SER CB 1 1
15 3595 1 1 9 SER H H -0.093 1.225 0.571 1.00 . A A . 262 SER H 1 1
15 3596 1 1 9 SER HA H 1.290 3.473 -0.373 1.00 . A A . 262 SER HA 1 1
15 3597 1 1 9 SER HB2 H -0.453 3.494 1.416 1.00 . A A . 262 SER HB2 1 1
15 3598 1 1 9 SER HB3 H 0.718 2.778 2.520 1.00 . A A . 262 SER HB3 1 1
15 3599 1 1 9 SER HG H 0.572 5.344 1.448 1.00 . A A . 262 SER HG 1 1
15 3600 1 1 9 SER N N 0.693 1.538 0.078 1.00 . A A . 262 SER N 1 1
15 3601 1 1 9 SER O O 3.667 3.375 0.562 1.00 . A A . 262 SER O 1 1
15 3602 1 1 9 SER OG O 1.122 4.704 1.904 1.00 . A A . 262 SER OG 1 1
15 3603 1 1 10 THR C C 5.341 0.770 0.579 1.00 . A A . 263 THR C 1 1
15 3604 1 1 10 THR CA C 4.466 1.013 1.816 1.00 . A A . 263 THR CA 1 1
15 3605 1 1 10 THR CB C 4.471 -0.251 2.681 1.00 . A A . 263 THR CB 1 1
15 3606 1 1 10 THR CG2 C 3.576 -0.051 3.902 1.00 . A A . 263 THR CG2 1 1
15 3607 1 1 10 THR H H 2.362 0.736 1.613 1.00 . A A . 263 THR H 1 1
15 3608 1 1 10 THR HA H 4.888 1.824 2.389 1.00 . A A . 263 THR HA 1 1
15 3609 1 1 10 THR HB H 5.480 -0.448 3.012 1.00 . A A . 263 THR HB 1 1
15 3610 1 1 10 THR HG1 H 4.472 -2.140 2.212 1.00 . A A . 263 THR HG1 1 1
15 3611 1 1 10 THR HG21 H 3.697 0.953 4.279 1.00 . A A . 263 THR HG21 1 1
15 3612 1 1 10 THR HG22 H 3.854 -0.759 4.670 1.00 . A A . 263 THR HG22 1 1
15 3613 1 1 10 THR HG23 H 2.544 -0.211 3.623 1.00 . A A . 263 THR HG23 1 1
15 3614 1 1 10 THR N N 3.089 1.369 1.428 1.00 . A A . 263 THR N 1 1
15 3615 1 1 10 THR O O 6.568 0.867 0.636 1.00 . A A . 263 THR O 1 1
15 3616 1 1 10 THR OG1 O 4.006 -1.354 1.915 1.00 . A A . 263 THR OG1 1 1
15 3617 1 1 11 GLU C C 6.230 1.379 -2.232 1.00 . A A . 264 GLU C 1 1
15 3618 1 1 11 GLU CA C 5.372 0.193 -1.802 1.00 . A A . 264 GLU CA 1 1
15 3619 1 1 11 GLU CB C 4.361 -0.153 -2.894 1.00 . A A . 264 GLU CB 1 1
15 3620 1 1 11 GLU CD C 4.123 -0.804 -5.286 1.00 . A A . 264 GLU CD 1 1
15 3621 1 1 11 GLU CG C 5.113 -0.547 -4.166 1.00 . A A . 264 GLU CG 1 1
15 3622 1 1 11 GLU H H 3.712 0.403 -0.505 1.00 . A A . 264 GLU H 1 1
15 3623 1 1 11 GLU HA H 6.020 -0.659 -1.661 1.00 . A A . 264 GLU HA 1 1
15 3624 1 1 11 GLU HB2 H 3.750 -0.982 -2.564 1.00 . A A . 264 GLU HB2 1 1
15 3625 1 1 11 GLU HB3 H 3.733 0.701 -3.098 1.00 . A A . 264 GLU HB3 1 1
15 3626 1 1 11 GLU HG2 H 5.779 0.256 -4.457 1.00 . A A . 264 GLU HG2 1 1
15 3627 1 1 11 GLU HG3 H 5.689 -1.441 -3.981 1.00 . A A . 264 GLU HG3 1 1
15 3628 1 1 11 GLU N N 4.688 0.456 -0.535 1.00 . A A . 264 GLU N 1 1
15 3629 1 1 11 GLU O O 7.228 1.213 -2.929 1.00 . A A . 264 GLU O 1 1
15 3630 1 1 11 GLU OE1 O 2.939 -0.660 -5.042 1.00 . A A . 264 GLU OE1 1 1
15 3631 1 1 11 GLU OE2 O 4.560 -1.140 -6.373 1.00 . A A . 264 GLU OE2 1 1
15 3632 1 1 12 ASN C C 8.012 3.720 -2.111 1.00 . A A . 265 ASN C 1 1
15 3633 1 1 12 ASN CA C 6.472 3.823 -2.178 1.00 . A A . 265 ASN CA 1 1
15 3634 1 1 12 ASN CB C 5.997 4.908 -1.214 1.00 . A A . 265 ASN CB 1 1
15 3635 1 1 12 ASN CG C 6.692 4.732 0.127 1.00 . A A . 265 ASN CG 1 1
15 3636 1 1 12 ASN H H 4.974 2.607 -1.300 1.00 . A A . 265 ASN H 1 1
15 3637 1 1 12 ASN HA H 6.185 4.105 -3.178 1.00 . A A . 265 ASN HA 1 1
15 3638 1 1 12 ASN HB2 H 6.228 5.883 -1.620 1.00 . A A . 265 ASN HB2 1 1
15 3639 1 1 12 ASN HB3 H 4.927 4.821 -1.075 1.00 . A A . 265 ASN HB3 1 1
15 3640 1 1 12 ASN HD21 H 6.088 6.478 0.843 1.00 . A A . 265 ASN HD21 1 1
15 3641 1 1 12 ASN HD22 H 7.060 5.566 1.891 1.00 . A A . 265 ASN HD22 1 1
15 3642 1 1 12 ASN N N 5.798 2.566 -1.835 1.00 . A A . 265 ASN N 1 1
15 3643 1 1 12 ASN ND2 N 6.605 5.670 1.027 1.00 . A A . 265 ASN ND2 1 1
15 3644 1 1 12 ASN O O 8.704 4.660 -2.498 1.00 . A A . 265 ASN O 1 1
15 3645 1 1 12 ASN OD1 O 7.322 3.705 0.366 1.00 . A A . 265 ASN OD1 1 1
15 3646 1 1 13 LEU C C 10.654 3.345 -0.530 1.00 . A A . 266 LEU C 1 1
15 3647 1 1 13 LEU CA C 9.991 2.381 -1.507 1.00 . A A . 266 LEU CA 1 1
15 3648 1 1 13 LEU CB C 10.679 2.602 -2.864 1.00 . A A . 266 LEU CB 1 1
15 3649 1 1 13 LEU CD1 C 10.807 1.946 -5.265 1.00 . A A . 266 LEU CD1 1 1
15 3650 1 1 13 LEU CD2 C 10.112 0.278 -3.567 1.00 . A A . 266 LEU CD2 1 1
15 3651 1 1 13 LEU CG C 10.037 1.750 -3.957 1.00 . A A . 266 LEU CG 1 1
15 3652 1 1 13 LEU H H 7.932 1.883 -1.327 1.00 . A A . 266 LEU H 1 1
15 3653 1 1 13 LEU HA H 10.178 1.369 -1.185 1.00 . A A . 266 LEU HA 1 1
15 3654 1 1 13 LEU HB2 H 10.612 3.645 -3.136 1.00 . A A . 266 LEU HB2 1 1
15 3655 1 1 13 LEU HB3 H 11.722 2.329 -2.775 1.00 . A A . 266 LEU HB3 1 1
15 3656 1 1 13 LEU HD11 H 10.288 1.441 -6.067 1.00 . A A . 266 LEU HD11 1 1
15 3657 1 1 13 LEU HD12 H 11.802 1.537 -5.163 1.00 . A A . 266 LEU HD12 1 1
15 3658 1 1 13 LEU HD13 H 10.876 3.001 -5.489 1.00 . A A . 266 LEU HD13 1 1
15 3659 1 1 13 LEU HD21 H 9.955 -0.329 -4.445 1.00 . A A . 266 LEU HD21 1 1
15 3660 1 1 13 LEU HD22 H 9.354 0.055 -2.833 1.00 . A A . 266 LEU HD22 1 1
15 3661 1 1 13 LEU HD23 H 11.091 0.067 -3.157 1.00 . A A . 266 LEU HD23 1 1
15 3662 1 1 13 LEU HG H 9.008 2.043 -4.095 1.00 . A A . 266 LEU HG 1 1
15 3663 1 1 13 LEU N N 8.535 2.595 -1.619 1.00 . A A . 266 LEU N 1 1
15 3664 1 1 13 LEU O O 11.877 3.342 -0.414 1.00 . A A . 266 LEU O 1 1
15 3665 1 1 14 LYS C C 11.426 5.998 0.219 1.00 . A A . 267 LYS C 1 1
15 3666 1 1 14 LYS CA C 10.493 5.142 1.062 1.00 . A A . 267 LYS CA 1 1
15 3667 1 1 14 LYS CB C 11.262 4.404 2.176 1.00 . A A . 267 LYS CB 1 1
15 3668 1 1 14 LYS CD C 12.557 4.634 4.308 1.00 . A A . 267 LYS CD 1 1
15 3669 1 1 14 LYS CE C 12.884 5.564 5.477 1.00 . A A . 267 LYS CE 1 1
15 3670 1 1 14 LYS CG C 11.744 5.393 3.251 1.00 . A A . 267 LYS CG 1 1
15 3671 1 1 14 LYS H H 8.910 4.183 0.010 1.00 . A A . 267 LYS H 1 1
15 3672 1 1 14 LYS HA H 9.721 5.769 1.498 1.00 . A A . 267 LYS HA 1 1
15 3673 1 1 14 LYS HB2 H 10.609 3.678 2.633 1.00 . A A . 267 LYS HB2 1 1
15 3674 1 1 14 LYS HB3 H 12.115 3.898 1.753 1.00 . A A . 267 LYS HB3 1 1
15 3675 1 1 14 LYS HD2 H 11.981 3.795 4.671 1.00 . A A . 267 LYS HD2 1 1
15 3676 1 1 14 LYS HD3 H 13.477 4.277 3.868 1.00 . A A . 267 LYS HD3 1 1
15 3677 1 1 14 LYS HE2 H 13.784 5.226 5.969 1.00 . A A . 267 LYS HE2 1 1
15 3678 1 1 14 LYS HE3 H 13.030 6.570 5.111 1.00 . A A . 267 LYS HE3 1 1
15 3679 1 1 14 LYS HG2 H 12.364 6.148 2.798 1.00 . A A . 267 LYS HG2 1 1
15 3680 1 1 14 LYS HG3 H 10.894 5.858 3.721 1.00 . A A . 267 LYS HG3 1 1
15 3681 1 1 14 LYS HZ1 H 12.055 5.096 7.334 1.00 . A A . 267 LYS HZ1 1 1
15 3682 1 1 14 LYS HZ2 H 10.958 5.002 6.038 1.00 . A A . 267 LYS HZ2 1 1
15 3683 1 1 14 LYS HZ3 H 11.438 6.514 6.638 1.00 . A A . 267 LYS HZ3 1 1
15 3684 1 1 14 LYS N N 9.882 4.186 0.145 1.00 . A A . 267 LYS N 1 1
15 3685 1 1 14 LYS NZ N 11.748 5.543 6.445 1.00 . A A . 267 LYS NZ 1 1
15 3686 1 1 14 LYS O O 12.585 6.234 0.563 1.00 . A A . 267 LYS O 1 1
15 3687 1 1 15 HIS C C 10.748 7.798 -2.937 1.00 . A A . 268 HIS C 1 1
15 3688 1 1 15 HIS CA C 11.668 7.186 -1.888 1.00 . A A . 268 HIS CA 1 1
15 3689 1 1 15 HIS CB C 12.679 6.258 -2.556 1.00 . A A . 268 HIS CB 1 1
15 3690 1 1 15 HIS CD2 C 13.695 6.903 -4.874 1.00 . A A . 268 HIS CD2 1 1
15 3691 1 1 15 HIS CE1 C 15.025 8.487 -4.211 1.00 . A A . 268 HIS CE1 1 1
15 3692 1 1 15 HIS CG C 13.533 7.023 -3.519 1.00 . A A . 268 HIS CG 1 1
15 3693 1 1 15 HIS H H 9.986 6.145 -1.155 1.00 . A A . 268 HIS H 1 1
15 3694 1 1 15 HIS HA H 12.194 7.972 -1.372 1.00 . A A . 268 HIS HA 1 1
15 3695 1 1 15 HIS HB2 H 13.305 5.810 -1.801 1.00 . A A . 268 HIS HB2 1 1
15 3696 1 1 15 HIS HB3 H 12.148 5.478 -3.089 1.00 . A A . 268 HIS HB3 1 1
15 3697 1 1 15 HIS HD1 H 14.506 8.363 -2.196 1.00 . A A . 268 HIS HD1 1 1
15 3698 1 1 15 HIS HD2 H 13.182 6.177 -5.500 1.00 . A A . 268 HIS HD2 1 1
15 3699 1 1 15 HIS HE1 H 15.763 9.277 -4.201 1.00 . A A . 268 HIS HE1 1 1
15 3700 1 1 15 HIS HE2 H 14.960 7.971 -6.232 1.00 . A A . 268 HIS HE2 1 1
15 3701 1 1 15 HIS N N 10.905 6.407 -0.931 1.00 . A A . 268 HIS N 1 1
15 3702 1 1 15 HIS ND1 N 14.386 8.035 -3.116 1.00 . A A . 268 HIS ND1 1 1
15 3703 1 1 15 HIS NE2 N 14.641 7.832 -5.313 1.00 . A A . 268 HIS NE2 1 1
15 3704 1 1 15 HIS O O 10.144 7.042 -3.681 1.00 . A A . 268 HIS O 1 1
15 3705 1 1 15 HIS OXT O 10.661 9.013 -2.984 1.00 . A A . 268 HIS OXT 1 1
16 3706 1 1 1 LYS C C -9.773 -4.009 1.864 1.00 . A A . 254 LYS C 1 1
16 3707 1 1 1 LYS CA C -11.214 -4.212 2.303 1.00 . A A . 254 LYS CA 1 1
16 3708 1 1 1 LYS CB C -11.987 -4.857 1.160 1.00 . A A . 254 LYS CB 1 1
16 3709 1 1 1 LYS CD C -14.124 -5.947 0.511 1.00 . A A . 254 LYS CD 1 1
16 3710 1 1 1 LYS CE C -15.575 -6.204 0.909 1.00 . A A . 254 LYS CE 1 1
16 3711 1 1 1 LYS CG C -13.398 -5.196 1.628 1.00 . A A . 254 LYS CG 1 1
16 3712 1 1 1 LYS H1 H -12.365 -2.872 3.485 1.00 . A A . 254 LYS H1 1 1
16 3713 1 1 1 LYS HA H -11.234 -4.872 3.156 1.00 . A A . 254 LYS HA 1 1
16 3714 1 1 1 LYS HB2 H -12.036 -4.171 0.327 1.00 . A A . 254 LYS HB2 1 1
16 3715 1 1 1 LYS HB3 H -11.485 -5.761 0.853 1.00 . A A . 254 LYS HB3 1 1
16 3716 1 1 1 LYS HD2 H -14.099 -5.357 -0.393 1.00 . A A . 254 LYS HD2 1 1
16 3717 1 1 1 LYS HD3 H -13.630 -6.892 0.338 1.00 . A A . 254 LYS HD3 1 1
16 3718 1 1 1 LYS HE2 H -16.179 -6.274 0.019 1.00 . A A . 254 LYS HE2 1 1
16 3719 1 1 1 LYS HE3 H -15.634 -7.131 1.457 1.00 . A A . 254 LYS HE3 1 1
16 3720 1 1 1 LYS HG2 H -13.346 -5.814 2.512 1.00 . A A . 254 LYS HG2 1 1
16 3721 1 1 1 LYS HG3 H -13.927 -4.282 1.853 1.00 . A A . 254 LYS HG3 1 1
16 3722 1 1 1 LYS HZ1 H -15.611 -5.122 2.689 1.00 . A A . 254 LYS HZ1 1 1
16 3723 1 1 1 LYS HZ2 H -17.108 -5.186 1.885 1.00 . A A . 254 LYS HZ2 1 1
16 3724 1 1 1 LYS HZ3 H -15.868 -4.180 1.303 1.00 . A A . 254 LYS HZ3 1 1
16 3725 1 1 1 LYS N N -11.827 -2.939 2.669 1.00 . A A . 254 LYS N 1 1
16 3726 1 1 1 LYS NZ N -16.080 -5.088 1.761 1.00 . A A . 254 LYS NZ 1 1
16 3727 1 1 1 LYS O O -9.337 -2.880 1.639 1.00 . A A . 254 LYS O 1 1
16 3728 1 1 2 ASN C C -7.542 -5.001 -0.205 1.00 . A A . 255 ASN C 1 1
16 3729 1 1 2 ASN CA C -7.651 -5.013 1.317 1.00 . A A . 255 ASN CA 1 1
16 3730 1 1 2 ASN CB C -6.841 -6.179 1.891 1.00 . A A . 255 ASN CB 1 1
16 3731 1 1 2 ASN CG C -7.163 -7.475 1.151 1.00 . A A . 255 ASN CG 1 1
16 3732 1 1 2 ASN H H -9.432 -5.982 1.926 1.00 . A A . 255 ASN H 1 1
16 3733 1 1 2 ASN HA H -7.238 -4.091 1.696 1.00 . A A . 255 ASN HA 1 1
16 3734 1 1 2 ASN HB2 H -5.788 -5.962 1.789 1.00 . A A . 255 ASN HB2 1 1
16 3735 1 1 2 ASN HB3 H -7.080 -6.296 2.938 1.00 . A A . 255 ASN HB3 1 1
16 3736 1 1 2 ASN HD21 H -8.607 -6.674 0.046 1.00 . A A . 255 ASN HD21 1 1
16 3737 1 1 2 ASN HD22 H -8.310 -8.322 -0.230 1.00 . A A . 255 ASN HD22 1 1
16 3738 1 1 2 ASN N N -9.037 -5.106 1.738 1.00 . A A . 255 ASN N 1 1
16 3739 1 1 2 ASN ND2 N -8.105 -7.491 0.248 1.00 . A A . 255 ASN ND2 1 1
16 3740 1 1 2 ASN O O -6.438 -5.001 -0.748 1.00 . A A . 255 ASN O 1 1
16 3741 1 1 2 ASN OD1 O -6.549 -8.507 1.417 1.00 . A A . 255 ASN OD1 1 1
16 3742 1 1 3 VAL C C -7.893 -3.649 -2.737 1.00 . A A . 256 VAL C 1 1
16 3743 1 1 3 VAL CA C -8.641 -4.919 -2.355 1.00 . A A . 256 VAL CA 1 1
16 3744 1 1 3 VAL CB C -10.068 -4.913 -2.929 1.00 . A A . 256 VAL CB 1 1
16 3745 1 1 3 VAL CG1 C -10.040 -4.717 -4.463 1.00 . A A . 256 VAL CG1 1 1
16 3746 1 1 3 VAL CG2 C -10.758 -6.242 -2.577 1.00 . A A . 256 VAL CG2 1 1
16 3747 1 1 3 VAL H H -9.549 -4.947 -0.429 1.00 . A A . 256 VAL H 1 1
16 3748 1 1 3 VAL HA H -8.102 -5.780 -2.727 1.00 . A A . 256 VAL HA 1 1
16 3749 1 1 3 VAL HB H -10.619 -4.098 -2.481 1.00 . A A . 256 VAL HB 1 1
16 3750 1 1 3 VAL HG11 H -10.781 -3.983 -4.745 1.00 . A A . 256 VAL HG11 1 1
16 3751 1 1 3 VAL HG12 H -10.263 -5.653 -4.954 1.00 . A A . 256 VAL HG12 1 1
16 3752 1 1 3 VAL HG13 H -9.065 -4.378 -4.781 1.00 . A A . 256 VAL HG13 1 1
16 3753 1 1 3 VAL HG21 H -11.298 -6.130 -1.649 1.00 . A A . 256 VAL HG21 1 1
16 3754 1 1 3 VAL HG22 H -10.017 -7.021 -2.468 1.00 . A A . 256 VAL HG22 1 1
16 3755 1 1 3 VAL HG23 H -11.449 -6.511 -3.363 1.00 . A A . 256 VAL HG23 1 1
16 3756 1 1 3 VAL N N -8.684 -4.963 -0.898 1.00 . A A . 256 VAL N 1 1
16 3757 1 1 3 VAL O O -7.045 -3.648 -3.630 1.00 . A A . 256 VAL O 1 1
16 3758 1 1 4 LYS C C -6.009 -1.549 -1.985 1.00 . A A . 257 LYS C 1 1
16 3759 1 1 4 LYS CA C -7.497 -1.315 -2.180 1.00 . A A . 257 LYS CA 1 1
16 3760 1 1 4 LYS CB C -8.003 -0.288 -1.166 1.00 . A A . 257 LYS CB 1 1
16 3761 1 1 4 LYS CD C -7.830 2.085 -0.401 1.00 . A A . 257 LYS CD 1 1
16 3762 1 1 4 LYS CE C -7.320 3.476 -0.775 1.00 . A A . 257 LYS CE 1 1
16 3763 1 1 4 LYS CG C -7.370 1.074 -1.453 1.00 . A A . 257 LYS CG 1 1
16 3764 1 1 4 LYS H H -8.832 -2.675 -1.267 1.00 . A A . 257 LYS H 1 1
16 3765 1 1 4 LYS HA H -7.678 -0.954 -3.181 1.00 . A A . 257 LYS HA 1 1
16 3766 1 1 4 LYS HB2 H -9.078 -0.208 -1.240 1.00 . A A . 257 LYS HB2 1 1
16 3767 1 1 4 LYS HB3 H -7.735 -0.604 -0.169 1.00 . A A . 257 LYS HB3 1 1
16 3768 1 1 4 LYS HD2 H -8.909 2.094 -0.358 1.00 . A A . 257 LYS HD2 1 1
16 3769 1 1 4 LYS HD3 H -7.431 1.805 0.563 1.00 . A A . 257 LYS HD3 1 1
16 3770 1 1 4 LYS HE2 H -6.251 3.520 -0.629 1.00 . A A . 257 LYS HE2 1 1
16 3771 1 1 4 LYS HE3 H -7.550 3.677 -1.812 1.00 . A A . 257 LYS HE3 1 1
16 3772 1 1 4 LYS HG2 H -6.293 0.983 -1.421 1.00 . A A . 257 LYS HG2 1 1
16 3773 1 1 4 LYS HG3 H -7.674 1.414 -2.434 1.00 . A A . 257 LYS HG3 1 1
16 3774 1 1 4 LYS HZ1 H -9.015 4.375 0.035 1.00 . A A . 257 LYS HZ1 1 1
16 3775 1 1 4 LYS HZ2 H -7.726 5.449 -0.245 1.00 . A A . 257 LYS HZ2 1 1
16 3776 1 1 4 LYS HZ3 H -7.671 4.373 1.070 1.00 . A A . 257 LYS HZ3 1 1
16 3777 1 1 4 LYS N N -8.179 -2.586 -1.993 1.00 . A A . 257 LYS N 1 1
16 3778 1 1 4 LYS NZ N -7.983 4.494 0.086 1.00 . A A . 257 LYS NZ 1 1
16 3779 1 1 4 LYS O O -5.164 -0.926 -2.628 1.00 . A A . 257 LYS O 1 1
16 3780 1 1 5 SER C C -3.584 -1.662 -0.133 1.00 . A A . 258 SER C 1 1
16 3781 1 1 5 SER CA C -4.369 -2.838 -0.701 1.00 . A A . 258 SER CA 1 1
16 3782 1 1 5 SER CB C -3.644 -3.391 -1.927 1.00 . A A . 258 SER CB 1 1
16 3783 1 1 5 SER H H -6.471 -2.897 -0.596 1.00 . A A . 258 SER H 1 1
16 3784 1 1 5 SER HA H -4.417 -3.614 0.046 1.00 . A A . 258 SER HA 1 1
16 3785 1 1 5 SER HB2 H -3.899 -2.807 -2.794 1.00 . A A . 258 SER HB2 1 1
16 3786 1 1 5 SER HB3 H -2.575 -3.339 -1.765 1.00 . A A . 258 SER HB3 1 1
16 3787 1 1 5 SER HG H -4.883 -4.876 -1.704 1.00 . A A . 258 SER HG 1 1
16 3788 1 1 5 SER N N -5.727 -2.461 -1.062 1.00 . A A . 258 SER N 1 1
16 3789 1 1 5 SER O O -2.889 -0.944 -0.851 1.00 . A A . 258 SER O 1 1
16 3790 1 1 5 SER OG O -4.039 -4.740 -2.141 1.00 . A A . 258 SER OG 1 1
16 3791 1 1 6 LYS C C -1.460 -0.654 1.654 1.00 . A A . 259 LYS C 1 1
16 3792 1 1 6 LYS CA C -2.951 -0.481 1.904 1.00 . A A . 259 LYS CA 1 1
16 3793 1 1 6 LYS CB C -3.245 -0.567 3.403 1.00 . A A . 259 LYS CB 1 1
16 3794 1 1 6 LYS CD C -5.001 -0.244 5.153 1.00 . A A . 259 LYS CD 1 1
16 3795 1 1 6 LYS CE C -6.503 -0.075 5.398 1.00 . A A . 259 LYS CE 1 1
16 3796 1 1 6 LYS CG C -4.727 -0.275 3.648 1.00 . A A . 259 LYS CG 1 1
16 3797 1 1 6 LYS H H -4.223 -2.152 1.697 1.00 . A A . 259 LYS H 1 1
16 3798 1 1 6 LYS HA H -3.263 0.485 1.536 1.00 . A A . 259 LYS HA 1 1
16 3799 1 1 6 LYS HB2 H -3.008 -1.560 3.759 1.00 . A A . 259 LYS HB2 1 1
16 3800 1 1 6 LYS HB3 H -2.644 0.159 3.932 1.00 . A A . 259 LYS HB3 1 1
16 3801 1 1 6 LYS HD2 H -4.664 -1.167 5.601 1.00 . A A . 259 LYS HD2 1 1
16 3802 1 1 6 LYS HD3 H -4.473 0.586 5.597 1.00 . A A . 259 LYS HD3 1 1
16 3803 1 1 6 LYS HE2 H -6.685 0.033 6.457 1.00 . A A . 259 LYS HE2 1 1
16 3804 1 1 6 LYS HE3 H -6.854 0.806 4.881 1.00 . A A . 259 LYS HE3 1 1
16 3805 1 1 6 LYS HG2 H -4.979 0.684 3.214 1.00 . A A . 259 LYS HG2 1 1
16 3806 1 1 6 LYS HG3 H -5.326 -1.048 3.191 1.00 . A A . 259 LYS HG3 1 1
16 3807 1 1 6 LYS HZ1 H -7.040 -1.393 3.875 1.00 . A A . 259 LYS HZ1 1 1
16 3808 1 1 6 LYS HZ2 H -8.253 -1.146 5.038 1.00 . A A . 259 LYS HZ2 1 1
16 3809 1 1 6 LYS HZ3 H -6.909 -2.119 5.403 1.00 . A A . 259 LYS HZ3 1 1
16 3810 1 1 6 LYS N N -3.675 -1.519 1.187 1.00 . A A . 259 LYS N 1 1
16 3811 1 1 6 LYS NZ N -7.231 -1.275 4.890 1.00 . A A . 259 LYS NZ 1 1
16 3812 1 1 6 LYS O O -0.695 0.310 1.620 1.00 . A A . 259 LYS O 1 1
16 3813 1 1 7 ILE C C 0.857 -1.563 0.028 1.00 . A A . 260 ILE C 1 1
16 3814 1 1 7 ILE CA C 0.323 -2.276 1.262 1.00 . A A . 260 ILE CA 1 1
16 3815 1 1 7 ILE CB C 0.446 -3.793 1.068 1.00 . A A . 260 ILE CB 1 1
16 3816 1 1 7 ILE CD1 C 0.380 -3.922 3.591 1.00 . A A . 260 ILE CD1 1 1
16 3817 1 1 7 ILE CG1 C -0.122 -4.546 2.286 1.00 . A A . 260 ILE CG1 1 1
16 3818 1 1 7 ILE CG2 C 1.920 -4.163 0.886 1.00 . A A . 260 ILE CG2 1 1
16 3819 1 1 7 ILE H H -1.739 -2.626 1.547 1.00 . A A . 260 ILE H 1 1
16 3820 1 1 7 ILE HA H 0.913 -1.978 2.112 1.00 . A A . 260 ILE HA 1 1
16 3821 1 1 7 ILE HB H -0.103 -4.082 0.181 1.00 . A A . 260 ILE HB 1 1
16 3822 1 1 7 ILE HD11 H 0.236 -4.623 4.401 1.00 . A A . 260 ILE HD11 1 1
16 3823 1 1 7 ILE HD12 H -0.178 -3.020 3.796 1.00 . A A . 260 ILE HD12 1 1
16 3824 1 1 7 ILE HD13 H 1.429 -3.688 3.502 1.00 . A A . 260 ILE HD13 1 1
16 3825 1 1 7 ILE HG12 H -1.200 -4.500 2.259 1.00 . A A . 260 ILE HG12 1 1
16 3826 1 1 7 ILE HG13 H 0.192 -5.578 2.242 1.00 . A A . 260 ILE HG13 1 1
16 3827 1 1 7 ILE HG21 H 2.524 -3.578 1.563 1.00 . A A . 260 ILE HG21 1 1
16 3828 1 1 7 ILE HG22 H 2.218 -3.960 -0.132 1.00 . A A . 260 ILE HG22 1 1
16 3829 1 1 7 ILE HG23 H 2.055 -5.212 1.099 1.00 . A A . 260 ILE HG23 1 1
16 3830 1 1 7 ILE N N -1.068 -1.914 1.495 1.00 . A A . 260 ILE N 1 1
16 3831 1 1 7 ILE O O 2.032 -1.214 -0.028 1.00 . A A . 260 ILE O 1 1
16 3832 1 1 8 GLY C C 1.174 0.612 -1.784 1.00 . A A . 261 GLY C 1 1
16 3833 1 1 8 GLY CA C 0.466 -0.679 -2.163 1.00 . A A . 261 GLY CA 1 1
16 3834 1 1 8 GLY H H -0.917 -1.637 -0.891 1.00 . A A . 261 GLY H 1 1
16 3835 1 1 8 GLY HA2 H 1.151 -1.325 -2.696 1.00 . A A . 261 GLY HA2 1 1
16 3836 1 1 8 GLY HA3 H -0.378 -0.449 -2.795 1.00 . A A . 261 GLY HA3 1 1
16 3837 1 1 8 GLY N N 0.010 -1.348 -0.963 1.00 . A A . 261 GLY N 1 1
16 3838 1 1 8 GLY O O 2.124 1.015 -2.438 1.00 . A A . 261 GLY O 1 1
16 3839 1 1 9 SER C C 2.888 2.159 -0.025 1.00 . A A . 262 SER C 1 1
16 3840 1 1 9 SER CA C 1.410 2.466 -0.270 1.00 . A A . 262 SER CA 1 1
16 3841 1 1 9 SER CB C 0.770 2.999 1.012 1.00 . A A . 262 SER CB 1 1
16 3842 1 1 9 SER H H -0.005 0.885 -0.181 1.00 . A A . 262 SER H 1 1
16 3843 1 1 9 SER HA H 1.327 3.212 -1.046 1.00 . A A . 262 SER HA 1 1
16 3844 1 1 9 SER HB2 H -0.294 3.095 0.873 1.00 . A A . 262 SER HB2 1 1
16 3845 1 1 9 SER HB3 H 0.964 2.307 1.823 1.00 . A A . 262 SER HB3 1 1
16 3846 1 1 9 SER HG H 0.602 4.846 1.594 1.00 . A A . 262 SER HG 1 1
16 3847 1 1 9 SER N N 0.742 1.247 -0.701 1.00 . A A . 262 SER N 1 1
16 3848 1 1 9 SER O O 3.761 2.982 -0.302 1.00 . A A . 262 SER O 1 1
16 3849 1 1 9 SER OG O 1.320 4.274 1.319 1.00 . A A . 262 SER OG 1 1
16 3850 1 1 10 THR C C 5.263 0.286 -0.582 1.00 . A A . 263 THR C 1 1
16 3851 1 1 10 THR CA C 4.528 0.513 0.735 1.00 . A A . 263 THR CA 1 1
16 3852 1 1 10 THR CB C 4.550 -0.785 1.556 1.00 . A A . 263 THR CB 1 1
16 3853 1 1 10 THR CG2 C 3.721 -0.610 2.831 1.00 . A A . 263 THR CG2 1 1
16 3854 1 1 10 THR H H 2.416 0.335 0.657 1.00 . A A . 263 THR H 1 1
16 3855 1 1 10 THR HA H 5.039 1.285 1.290 1.00 . A A . 263 THR HA 1 1
16 3856 1 1 10 THR HB H 5.569 -1.018 1.828 1.00 . A A . 263 THR HB 1 1
16 3857 1 1 10 THR HG1 H 4.743 -2.380 0.462 1.00 . A A . 263 THR HG1 1 1
16 3858 1 1 10 THR HG21 H 4.353 -0.245 3.624 1.00 . A A . 263 THR HG21 1 1
16 3859 1 1 10 THR HG22 H 3.297 -1.562 3.115 1.00 . A A . 263 THR HG22 1 1
16 3860 1 1 10 THR HG23 H 2.925 0.098 2.651 1.00 . A A . 263 THR HG23 1 1
16 3861 1 1 10 THR N N 3.155 0.950 0.475 1.00 . A A . 263 THR N 1 1
16 3862 1 1 10 THR O O 6.490 0.208 -0.617 1.00 . A A . 263 THR O 1 1
16 3863 1 1 10 THR OG1 O 4.011 -1.849 0.788 1.00 . A A . 263 THR OG1 1 1
16 3864 1 1 11 GLU C C 6.089 0.995 -3.321 1.00 . A A . 264 GLU C 1 1
16 3865 1 1 11 GLU CA C 5.070 -0.086 -2.981 1.00 . A A . 264 GLU CA 1 1
16 3866 1 1 11 GLU CB C 3.967 -0.125 -4.048 1.00 . A A . 264 GLU CB 1 1
16 3867 1 1 11 GLU CD C 5.031 -1.967 -5.365 1.00 . A A . 264 GLU CD 1 1
16 3868 1 1 11 GLU CG C 4.574 -0.514 -5.397 1.00 . A A . 264 GLU CG 1 1
16 3869 1 1 11 GLU H H 3.520 0.215 -1.566 1.00 . A A . 264 GLU H 1 1
16 3870 1 1 11 GLU HA H 5.570 -1.042 -2.968 1.00 . A A . 264 GLU HA 1 1
16 3871 1 1 11 GLU HB2 H 3.219 -0.855 -3.767 1.00 . A A . 264 GLU HB2 1 1
16 3872 1 1 11 GLU HB3 H 3.508 0.845 -4.131 1.00 . A A . 264 GLU HB3 1 1
16 3873 1 1 11 GLU HG2 H 3.832 -0.390 -6.173 1.00 . A A . 264 GLU HG2 1 1
16 3874 1 1 11 GLU HG3 H 5.421 0.122 -5.607 1.00 . A A . 264 GLU HG3 1 1
16 3875 1 1 11 GLU N N 4.494 0.160 -1.662 1.00 . A A . 264 GLU N 1 1
16 3876 1 1 11 GLU O O 7.079 0.727 -4.002 1.00 . A A . 264 GLU O 1 1
16 3877 1 1 11 GLU OE1 O 5.915 -2.306 -6.134 1.00 . A A . 264 GLU OE1 1 1
16 3878 1 1 11 GLU OE2 O 4.491 -2.720 -4.570 1.00 . A A . 264 GLU OE2 1 1
16 3879 1 1 12 ASN C C 7.945 3.246 -2.138 1.00 . A A . 265 ASN C 1 1
16 3880 1 1 12 ASN CA C 6.788 3.298 -3.099 1.00 . A A . 265 ASN CA 1 1
16 3881 1 1 12 ASN CB C 6.086 4.644 -2.929 1.00 . A A . 265 ASN CB 1 1
16 3882 1 1 12 ASN CG C 4.960 4.790 -3.948 1.00 . A A . 265 ASN CG 1 1
16 3883 1 1 12 ASN H H 5.060 2.371 -2.290 1.00 . A A . 265 ASN H 1 1
16 3884 1 1 12 ASN HA H 7.169 3.220 -4.100 1.00 . A A . 265 ASN HA 1 1
16 3885 1 1 12 ASN HB2 H 5.669 4.696 -1.933 1.00 . A A . 265 ASN HB2 1 1
16 3886 1 1 12 ASN HB3 H 6.803 5.442 -3.052 1.00 . A A . 265 ASN HB3 1 1
16 3887 1 1 12 ASN HD21 H 4.064 6.264 -2.965 1.00 . A A . 265 ASN HD21 1 1
16 3888 1 1 12 ASN HD22 H 3.305 5.788 -4.408 1.00 . A A . 265 ASN HD22 1 1
16 3889 1 1 12 ASN N N 5.858 2.208 -2.837 1.00 . A A . 265 ASN N 1 1
16 3890 1 1 12 ASN ND2 N 4.033 5.689 -3.757 1.00 . A A . 265 ASN ND2 1 1
16 3891 1 1 12 ASN O O 8.824 4.104 -2.175 1.00 . A A . 265 ASN O 1 1
16 3892 1 1 12 ASN OD1 O 4.925 4.067 -4.944 1.00 . A A . 265 ASN OD1 1 1
16 3893 1 1 13 LEU C C 9.001 3.317 0.575 1.00 . A A . 266 LEU C 1 1
16 3894 1 1 13 LEU CA C 9.029 2.106 -0.330 1.00 . A A . 266 LEU CA 1 1
16 3895 1 1 13 LEU CB C 10.385 2.026 -1.046 1.00 . A A . 266 LEU CB 1 1
16 3896 1 1 13 LEU CD1 C 11.730 0.750 -2.721 1.00 . A A . 266 LEU CD1 1 1
16 3897 1 1 13 LEU CD2 C 9.922 -0.391 -1.431 1.00 . A A . 266 LEU CD2 1 1
16 3898 1 1 13 LEU CG C 10.344 0.917 -2.096 1.00 . A A . 266 LEU CG 1 1
16 3899 1 1 13 LEU H H 7.227 1.578 -1.295 1.00 . A A . 266 LEU H 1 1
16 3900 1 1 13 LEU HA H 8.881 1.215 0.261 1.00 . A A . 266 LEU HA 1 1
16 3901 1 1 13 LEU HB2 H 10.607 2.967 -1.521 1.00 . A A . 266 LEU HB2 1 1
16 3902 1 1 13 LEU HB3 H 11.156 1.801 -0.322 1.00 . A A . 266 LEU HB3 1 1
16 3903 1 1 13 LEU HD11 H 11.956 1.615 -3.330 1.00 . A A . 266 LEU HD11 1 1
16 3904 1 1 13 LEU HD12 H 11.745 -0.138 -3.337 1.00 . A A . 266 LEU HD12 1 1
16 3905 1 1 13 LEU HD13 H 12.470 0.657 -1.940 1.00 . A A . 266 LEU HD13 1 1
16 3906 1 1 13 LEU HD21 H 10.374 -0.458 -0.452 1.00 . A A . 266 LEU HD21 1 1
16 3907 1 1 13 LEU HD22 H 10.247 -1.223 -2.038 1.00 . A A . 266 LEU HD22 1 1
16 3908 1 1 13 LEU HD23 H 8.848 -0.415 -1.336 1.00 . A A . 266 LEU HD23 1 1
16 3909 1 1 13 LEU HG H 9.631 1.178 -2.865 1.00 . A A . 266 LEU HG 1 1
16 3910 1 1 13 LEU N N 7.951 2.238 -1.279 1.00 . A A . 266 LEU N 1 1
16 3911 1 1 13 LEU O O 7.937 3.845 0.906 1.00 . A A . 266 LEU O 1 1
16 3912 1 1 14 LYS C C 10.366 6.177 0.805 1.00 . A A . 267 LYS C 1 1
16 3913 1 1 14 LYS CA C 10.307 4.976 1.734 1.00 . A A . 267 LYS CA 1 1
16 3914 1 1 14 LYS CB C 11.566 4.900 2.602 1.00 . A A . 267 LYS CB 1 1
16 3915 1 1 14 LYS CD C 12.891 6.040 4.385 1.00 . A A . 267 LYS CD 1 1
16 3916 1 1 14 LYS CE C 12.853 7.131 5.455 1.00 . A A . 267 LYS CE 1 1
16 3917 1 1 14 LYS CG C 11.601 6.088 3.563 1.00 . A A . 267 LYS CG 1 1
16 3918 1 1 14 LYS H H 10.978 3.338 0.578 1.00 . A A . 267 LYS H 1 1
16 3919 1 1 14 LYS HA H 9.435 5.067 2.361 1.00 . A A . 267 LYS HA 1 1
16 3920 1 1 14 LYS HB2 H 11.559 3.979 3.166 1.00 . A A . 267 LYS HB2 1 1
16 3921 1 1 14 LYS HB3 H 12.441 4.928 1.969 1.00 . A A . 267 LYS HB3 1 1
16 3922 1 1 14 LYS HD2 H 12.979 5.073 4.858 1.00 . A A . 267 LYS HD2 1 1
16 3923 1 1 14 LYS HD3 H 13.738 6.203 3.735 1.00 . A A . 267 LYS HD3 1 1
16 3924 1 1 14 LYS HE2 H 12.381 6.743 6.347 1.00 . A A . 267 LYS HE2 1 1
16 3925 1 1 14 LYS HE3 H 13.860 7.445 5.686 1.00 . A A . 267 LYS HE3 1 1
16 3926 1 1 14 LYS HG2 H 11.566 7.008 2.999 1.00 . A A . 267 LYS HG2 1 1
16 3927 1 1 14 LYS HG3 H 10.751 6.039 4.227 1.00 . A A . 267 LYS HG3 1 1
16 3928 1 1 14 LYS HZ1 H 12.320 9.143 5.494 1.00 . A A . 267 LYS HZ1 1 1
16 3929 1 1 14 LYS HZ2 H 11.056 8.099 5.050 1.00 . A A . 267 LYS HZ2 1 1
16 3930 1 1 14 LYS HZ3 H 12.299 8.453 3.945 1.00 . A A . 267 LYS HZ3 1 1
16 3931 1 1 14 LYS N N 10.178 3.781 0.920 1.00 . A A . 267 LYS N 1 1
16 3932 1 1 14 LYS NZ N 12.073 8.294 4.948 1.00 . A A . 267 LYS NZ 1 1
16 3933 1 1 14 LYS O O 9.434 6.977 0.733 1.00 . A A . 267 LYS O 1 1
16 3934 1 1 15 HIS C C 10.386 7.495 -1.749 1.00 . A A . 268 HIS C 1 1
16 3935 1 1 15 HIS CA C 11.647 7.340 -0.897 1.00 . A A . 268 HIS CA 1 1
16 3936 1 1 15 HIS CB C 12.881 7.013 -1.767 1.00 . A A . 268 HIS CB 1 1
16 3937 1 1 15 HIS CD2 C 12.139 6.568 -4.248 1.00 . A A . 268 HIS CD2 1 1
16 3938 1 1 15 HIS CE1 C 12.575 8.523 -5.073 1.00 . A A . 268 HIS CE1 1 1
16 3939 1 1 15 HIS CG C 12.629 7.336 -3.218 1.00 . A A . 268 HIS CG 1 1
16 3940 1 1 15 HIS H H 12.158 5.581 0.154 1.00 . A A . 268 HIS H 1 1
16 3941 1 1 15 HIS HA H 11.827 8.263 -0.365 1.00 . A A . 268 HIS HA 1 1
16 3942 1 1 15 HIS HB2 H 13.724 7.591 -1.419 1.00 . A A . 268 HIS HB2 1 1
16 3943 1 1 15 HIS HB3 H 13.110 5.963 -1.670 1.00 . A A . 268 HIS HB3 1 1
16 3944 1 1 15 HIS HD1 H 13.261 9.356 -3.291 1.00 . A A . 268 HIS HD1 1 1
16 3945 1 1 15 HIS HD2 H 11.825 5.534 -4.158 1.00 . A A . 268 HIS HD2 1 1
16 3946 1 1 15 HIS HE1 H 12.679 9.352 -5.758 1.00 . A A . 268 HIS HE1 1 1
16 3947 1 1 15 HIS HE2 H 11.805 7.029 -6.304 1.00 . A A . 268 HIS HE2 1 1
16 3948 1 1 15 HIS N N 11.465 6.268 0.066 1.00 . A A . 268 HIS N 1 1
16 3949 1 1 15 HIS ND1 N 12.901 8.579 -3.767 1.00 . A A . 268 HIS ND1 1 1
16 3950 1 1 15 HIS NE2 N 12.105 7.320 -5.417 1.00 . A A . 268 HIS NE2 1 1
16 3951 1 1 15 HIS O O 10.029 8.625 -2.046 1.00 . A A . 268 HIS O 1 1
16 3952 1 1 15 HIS OXT O 9.798 6.483 -2.089 1.00 . A A . 268 HIS OXT 1 1
17 3953 1 1 1 LYS C C -8.777 -5.796 0.902 1.00 . A A . 254 LYS C 1 1
17 3954 1 1 1 LYS CA C -9.930 -5.613 1.895 1.00 . A A . 254 LYS CA 1 1
17 3955 1 1 1 LYS CB C -10.966 -4.593 1.382 1.00 . A A . 254 LYS CB 1 1
17 3956 1 1 1 LYS CD C -12.736 -6.182 0.551 1.00 . A A . 254 LYS CD 1 1
17 3957 1 1 1 LYS CE C -13.543 -6.621 -0.671 1.00 . A A . 254 LYS CE 1 1
17 3958 1 1 1 LYS CG C -11.716 -5.110 0.140 1.00 . A A . 254 LYS CG 1 1
17 3959 1 1 1 LYS H1 H -8.918 -5.757 3.756 1.00 . A A . 254 LYS H1 1 1
17 3960 1 1 1 LYS HA H -10.407 -6.562 2.061 1.00 . A A . 254 LYS HA 1 1
17 3961 1 1 1 LYS HB2 H -11.680 -4.395 2.166 1.00 . A A . 254 LYS HB2 1 1
17 3962 1 1 1 LYS HB3 H -10.458 -3.673 1.129 1.00 . A A . 254 LYS HB3 1 1
17 3963 1 1 1 LYS HD2 H -12.224 -7.038 0.959 1.00 . A A . 254 LYS HD2 1 1
17 3964 1 1 1 LYS HD3 H -13.406 -5.775 1.293 1.00 . A A . 254 LYS HD3 1 1
17 3965 1 1 1 LYS HE2 H -14.351 -7.263 -0.354 1.00 . A A . 254 LYS HE2 1 1
17 3966 1 1 1 LYS HE3 H -13.946 -5.751 -1.167 1.00 . A A . 254 LYS HE3 1 1
17 3967 1 1 1 LYS HG2 H -12.238 -4.285 -0.322 1.00 . A A . 254 LYS HG2 1 1
17 3968 1 1 1 LYS HG3 H -11.024 -5.526 -0.564 1.00 . A A . 254 LYS HG3 1 1
17 3969 1 1 1 LYS HZ1 H -11.883 -6.749 -1.924 1.00 . A A . 254 LYS HZ1 1 1
17 3970 1 1 1 LYS HZ2 H -13.213 -7.670 -2.440 1.00 . A A . 254 LYS HZ2 1 1
17 3971 1 1 1 LYS HZ3 H -12.264 -8.200 -1.134 1.00 . A A . 254 LYS HZ3 1 1
17 3972 1 1 1 LYS N N -9.385 -5.136 3.158 1.00 . A A . 254 LYS N 1 1
17 3973 1 1 1 LYS NZ N -12.658 -7.366 -1.613 1.00 . A A . 254 LYS NZ 1 1
17 3974 1 1 1 LYS O O -7.663 -5.344 1.166 1.00 . A A . 254 LYS O 1 1
17 3975 1 1 2 ASN C C -7.770 -5.491 -2.107 1.00 . A A . 255 ASN C 1 1
17 3976 1 1 2 ASN CA C -7.943 -6.690 -1.178 1.00 . A A . 255 ASN CA 1 1
17 3977 1 1 2 ASN CB C -8.242 -7.935 -2.015 1.00 . A A . 255 ASN CB 1 1
17 3978 1 1 2 ASN CG C -8.304 -9.167 -1.115 1.00 . A A . 255 ASN CG 1 1
17 3979 1 1 2 ASN H H -9.911 -6.836 -0.391 1.00 . A A . 255 ASN H 1 1
17 3980 1 1 2 ASN HA H -7.022 -6.849 -0.640 1.00 . A A . 255 ASN HA 1 1
17 3981 1 1 2 ASN HB2 H -9.188 -7.810 -2.518 1.00 . A A . 255 ASN HB2 1 1
17 3982 1 1 2 ASN HB3 H -7.462 -8.069 -2.749 1.00 . A A . 255 ASN HB3 1 1
17 3983 1 1 2 ASN HD21 H -9.286 -10.271 -2.443 1.00 . A A . 255 ASN HD21 1 1
17 3984 1 1 2 ASN HD22 H -8.931 -11.047 -0.976 1.00 . A A . 255 ASN HD22 1 1
17 3985 1 1 2 ASN N N -9.018 -6.471 -0.219 1.00 . A A . 255 ASN N 1 1
17 3986 1 1 2 ASN ND2 N -8.890 -10.252 -1.548 1.00 . A A . 255 ASN ND2 1 1
17 3987 1 1 2 ASN O O -6.893 -5.497 -2.971 1.00 . A A . 255 ASN O 1 1
17 3988 1 1 2 ASN OD1 O -7.807 -9.142 0.011 1.00 . A A . 255 ASN OD1 1 1
17 3989 1 1 3 VAL C C -8.338 -2.003 -1.808 1.00 . A A . 256 VAL C 1 1
17 3990 1 1 3 VAL CA C -8.409 -3.231 -2.711 1.00 . A A . 256 VAL CA 1 1
17 3991 1 1 3 VAL CB C -9.574 -3.106 -3.694 1.00 . A A . 256 VAL CB 1 1
17 3992 1 1 3 VAL CG1 C -9.625 -4.360 -4.569 1.00 . A A . 256 VAL CG1 1 1
17 3993 1 1 3 VAL CG2 C -10.887 -2.971 -2.922 1.00 . A A . 256 VAL CG2 1 1
17 3994 1 1 3 VAL H H -9.222 -4.459 -1.175 1.00 . A A . 256 VAL H 1 1
17 3995 1 1 3 VAL HA H -7.488 -3.297 -3.274 1.00 . A A . 256 VAL HA 1 1
17 3996 1 1 3 VAL HB H -9.428 -2.236 -4.320 1.00 . A A . 256 VAL HB 1 1
17 3997 1 1 3 VAL HG11 H -9.701 -5.235 -3.940 1.00 . A A . 256 VAL HG11 1 1
17 3998 1 1 3 VAL HG12 H -8.725 -4.423 -5.163 1.00 . A A . 256 VAL HG12 1 1
17 3999 1 1 3 VAL HG13 H -10.484 -4.311 -5.222 1.00 . A A . 256 VAL HG13 1 1
17 4000 1 1 3 VAL HG21 H -11.711 -3.260 -3.558 1.00 . A A . 256 VAL HG21 1 1
17 4001 1 1 3 VAL HG22 H -11.017 -1.944 -2.611 1.00 . A A . 256 VAL HG22 1 1
17 4002 1 1 3 VAL HG23 H -10.861 -3.611 -2.053 1.00 . A A . 256 VAL HG23 1 1
17 4003 1 1 3 VAL N N -8.562 -4.438 -1.900 1.00 . A A . 256 VAL N 1 1
17 4004 1 1 3 VAL O O -8.927 -1.981 -0.730 1.00 . A A . 256 VAL O 1 1
17 4005 1 1 4 LYS C C -6.896 -0.104 -0.125 1.00 . A A . 257 LYS C 1 1
17 4006 1 1 4 LYS CA C -7.492 0.247 -1.486 1.00 . A A . 257 LYS CA 1 1
17 4007 1 1 4 LYS CB C -8.869 0.896 -1.289 1.00 . A A . 257 LYS CB 1 1
17 4008 1 1 4 LYS CD C -8.784 2.095 -3.510 1.00 . A A . 257 LYS CD 1 1
17 4009 1 1 4 LYS CE C -9.604 2.445 -4.759 1.00 . A A . 257 LYS CE 1 1
17 4010 1 1 4 LYS CG C -9.573 1.111 -2.639 1.00 . A A . 257 LYS CG 1 1
17 4011 1 1 4 LYS H H -7.178 -1.051 -3.131 1.00 . A A . 257 LYS H 1 1
17 4012 1 1 4 LYS HA H -6.833 0.932 -1.994 1.00 . A A . 257 LYS HA 1 1
17 4013 1 1 4 LYS HB2 H -9.480 0.256 -0.669 1.00 . A A . 257 LYS HB2 1 1
17 4014 1 1 4 LYS HB3 H -8.746 1.849 -0.797 1.00 . A A . 257 LYS HB3 1 1
17 4015 1 1 4 LYS HD2 H -8.579 2.993 -2.948 1.00 . A A . 257 LYS HD2 1 1
17 4016 1 1 4 LYS HD3 H -7.855 1.641 -3.818 1.00 . A A . 257 LYS HD3 1 1
17 4017 1 1 4 LYS HE2 H -10.096 3.395 -4.608 1.00 . A A . 257 LYS HE2 1 1
17 4018 1 1 4 LYS HE3 H -8.949 2.514 -5.614 1.00 . A A . 257 LYS HE3 1 1
17 4019 1 1 4 LYS HG2 H -9.650 0.164 -3.154 1.00 . A A . 257 LYS HG2 1 1
17 4020 1 1 4 LYS HG3 H -10.563 1.503 -2.467 1.00 . A A . 257 LYS HG3 1 1
17 4021 1 1 4 LYS HZ1 H -10.156 0.494 -5.234 1.00 . A A . 257 LYS HZ1 1 1
17 4022 1 1 4 LYS HZ2 H -11.241 1.678 -5.794 1.00 . A A . 257 LYS HZ2 1 1
17 4023 1 1 4 LYS HZ3 H -11.207 1.265 -4.146 1.00 . A A . 257 LYS HZ3 1 1
17 4024 1 1 4 LYS N N -7.621 -0.982 -2.259 1.00 . A A . 257 LYS N 1 1
17 4025 1 1 4 LYS NZ N -10.629 1.390 -5.001 1.00 . A A . 257 LYS NZ 1 1
17 4026 1 1 4 LYS O O -7.303 0.446 0.899 1.00 . A A . 257 LYS O 1 1
17 4027 1 1 5 SER C C -4.303 -0.513 1.666 1.00 . A A . 258 SER C 1 1
17 4028 1 1 5 SER CA C -5.363 -1.477 1.144 1.00 . A A . 258 SER CA 1 1
17 4029 1 1 5 SER CB C -4.740 -2.860 0.971 1.00 . A A . 258 SER CB 1 1
17 4030 1 1 5 SER H H -5.691 -1.474 -0.951 1.00 . A A . 258 SER H 1 1
17 4031 1 1 5 SER HA H -6.145 -1.553 1.885 1.00 . A A . 258 SER HA 1 1
17 4032 1 1 5 SER HB2 H -4.507 -3.276 1.936 1.00 . A A . 258 SER HB2 1 1
17 4033 1 1 5 SER HB3 H -5.442 -3.507 0.463 1.00 . A A . 258 SER HB3 1 1
17 4034 1 1 5 SER HG H -3.510 -3.484 -0.399 1.00 . A A . 258 SER HG 1 1
17 4035 1 1 5 SER N N -5.962 -1.045 -0.112 1.00 . A A . 258 SER N 1 1
17 4036 1 1 5 SER O O -3.699 0.252 0.912 1.00 . A A . 258 SER O 1 1
17 4037 1 1 5 SER OG O -3.546 -2.743 0.210 1.00 . A A . 258 SER OG 1 1
17 4038 1 1 6 LYS C C -1.660 -0.123 3.003 1.00 . A A . 259 LYS C 1 1
17 4039 1 1 6 LYS CA C -3.021 0.165 3.632 1.00 . A A . 259 LYS CA 1 1
17 4040 1 1 6 LYS CB C -3.002 -0.182 5.121 1.00 . A A . 259 LYS CB 1 1
17 4041 1 1 6 LYS CD C -4.278 0.076 7.268 1.00 . A A . 259 LYS CD 1 1
17 4042 1 1 6 LYS CE C -4.105 -1.398 7.667 1.00 . A A . 259 LYS CE 1 1
17 4043 1 1 6 LYS CG C -4.345 0.213 5.742 1.00 . A A . 259 LYS CG 1 1
17 4044 1 1 6 LYS H H -4.543 -1.288 3.483 1.00 . A A . 259 LYS H 1 1
17 4045 1 1 6 LYS HA H -3.249 1.214 3.516 1.00 . A A . 259 LYS HA 1 1
17 4046 1 1 6 LYS HB2 H -2.840 -1.243 5.238 1.00 . A A . 259 LYS HB2 1 1
17 4047 1 1 6 LYS HB3 H -2.208 0.362 5.607 1.00 . A A . 259 LYS HB3 1 1
17 4048 1 1 6 LYS HD2 H -3.440 0.651 7.641 1.00 . A A . 259 LYS HD2 1 1
17 4049 1 1 6 LYS HD3 H -5.192 0.456 7.700 1.00 . A A . 259 LYS HD3 1 1
17 4050 1 1 6 LYS HE2 H -4.247 -2.035 6.805 1.00 . A A . 259 LYS HE2 1 1
17 4051 1 1 6 LYS HE3 H -3.113 -1.553 8.068 1.00 . A A . 259 LYS HE3 1 1
17 4052 1 1 6 LYS HG2 H -4.571 1.239 5.484 1.00 . A A . 259 LYS HG2 1 1
17 4053 1 1 6 LYS HG3 H -5.121 -0.432 5.361 1.00 . A A . 259 LYS HG3 1 1
17 4054 1 1 6 LYS HZ1 H -4.908 -2.685 9.091 1.00 . A A . 259 LYS HZ1 1 1
17 4055 1 1 6 LYS HZ2 H -6.064 -1.749 8.269 1.00 . A A . 259 LYS HZ2 1 1
17 4056 1 1 6 LYS HZ3 H -5.088 -1.038 9.465 1.00 . A A . 259 LYS HZ3 1 1
17 4057 1 1 6 LYS N N -4.050 -0.621 2.963 1.00 . A A . 259 LYS N 1 1
17 4058 1 1 6 LYS NZ N -5.117 -1.745 8.702 1.00 . A A . 259 LYS NZ 1 1
17 4059 1 1 6 LYS O O -0.772 0.729 2.971 1.00 . A A . 259 LYS O 1 1
17 4060 1 1 7 ILE C C 0.178 -0.972 0.765 1.00 . A A . 260 ILE C 1 1
17 4061 1 1 7 ILE CA C -0.259 -1.836 1.949 1.00 . A A . 260 ILE CA 1 1
17 4062 1 1 7 ILE CB C -0.437 -3.284 1.477 1.00 . A A . 260 ILE CB 1 1
17 4063 1 1 7 ILE CD1 C -0.014 -3.932 3.885 1.00 . A A . 260 ILE CD1 1 1
17 4064 1 1 7 ILE CG1 C -0.883 -4.182 2.646 1.00 . A A . 260 ILE CG1 1 1
17 4065 1 1 7 ILE CG2 C 0.892 -3.801 0.923 1.00 . A A . 260 ILE CG2 1 1
17 4066 1 1 7 ILE H H -2.254 -1.991 2.630 1.00 . A A . 260 ILE H 1 1
17 4067 1 1 7 ILE HA H 0.517 -1.805 2.693 1.00 . A A . 260 ILE HA 1 1
17 4068 1 1 7 ILE HB H -1.185 -3.312 0.695 1.00 . A A . 260 ILE HB 1 1
17 4069 1 1 7 ILE HD11 H -0.349 -3.036 4.387 1.00 . A A . 260 ILE HD11 1 1
17 4070 1 1 7 ILE HD12 H 1.018 -3.815 3.588 1.00 . A A . 260 ILE HD12 1 1
17 4071 1 1 7 ILE HD13 H -0.099 -4.774 4.557 1.00 . A A . 260 ILE HD13 1 1
17 4072 1 1 7 ILE HG12 H -1.914 -3.968 2.886 1.00 . A A . 260 ILE HG12 1 1
17 4073 1 1 7 ILE HG13 H -0.795 -5.216 2.351 1.00 . A A . 260 ILE HG13 1 1
17 4074 1 1 7 ILE HG21 H 1.706 -3.395 1.507 1.00 . A A . 260 ILE HG21 1 1
17 4075 1 1 7 ILE HG22 H 0.998 -3.493 -0.107 1.00 . A A . 260 ILE HG22 1 1
17 4076 1 1 7 ILE HG23 H 0.912 -4.879 0.980 1.00 . A A . 260 ILE HG23 1 1
17 4077 1 1 7 ILE N N -1.508 -1.362 2.541 1.00 . A A . 260 ILE N 1 1
17 4078 1 1 7 ILE O O 1.372 -0.775 0.554 1.00 . A A . 260 ILE O 1 1
17 4079 1 1 8 GLY C C 0.520 1.481 -0.693 1.00 . A A . 261 GLY C 1 1
17 4080 1 1 8 GLY CA C -0.410 0.365 -1.147 1.00 . A A . 261 GLY CA 1 1
17 4081 1 1 8 GLY H H -1.704 -0.636 0.183 1.00 . A A . 261 GLY H 1 1
17 4082 1 1 8 GLY HA2 H 0.088 -0.246 -1.888 1.00 . A A . 261 GLY HA2 1 1
17 4083 1 1 8 GLY HA3 H -1.302 0.796 -1.574 1.00 . A A . 261 GLY HA3 1 1
17 4084 1 1 8 GLY N N -0.768 -0.460 -0.008 1.00 . A A . 261 GLY N 1 1
17 4085 1 1 8 GLY O O 1.398 1.906 -1.433 1.00 . A A . 261 GLY O 1 1
17 4086 1 1 9 SER C C 2.665 2.550 1.011 1.00 . A A . 262 SER C 1 1
17 4087 1 1 9 SER CA C 1.200 2.996 1.058 1.00 . A A . 262 SER CA 1 1
17 4088 1 1 9 SER CB C 0.807 3.326 2.495 1.00 . A A . 262 SER CB 1 1
17 4089 1 1 9 SER H H -0.365 1.567 1.099 1.00 . A A . 262 SER H 1 1
17 4090 1 1 9 SER HA H 1.083 3.879 0.448 1.00 . A A . 262 SER HA 1 1
17 4091 1 1 9 SER HB2 H -0.246 3.555 2.538 1.00 . A A . 262 SER HB2 1 1
17 4092 1 1 9 SER HB3 H 1.015 2.475 3.128 1.00 . A A . 262 SER HB3 1 1
17 4093 1 1 9 SER HG H 1.217 5.227 2.471 1.00 . A A . 262 SER HG 1 1
17 4094 1 1 9 SER N N 0.340 1.945 0.535 1.00 . A A . 262 SER N 1 1
17 4095 1 1 9 SER O O 3.562 3.360 0.780 1.00 . A A . 262 SER O 1 1
17 4096 1 1 9 SER OG O 1.548 4.455 2.937 1.00 . A A . 262 SER OG 1 1
17 4097 1 1 10 THR C C 4.824 0.754 -0.218 1.00 . A A . 263 THR C 1 1
17 4098 1 1 10 THR CA C 4.253 0.705 1.201 1.00 . A A . 263 THR CA 1 1
17 4099 1 1 10 THR CB C 4.242 -0.743 1.696 1.00 . A A . 263 THR CB 1 1
17 4100 1 1 10 THR CG2 C 3.579 -0.809 3.074 1.00 . A A . 263 THR CG2 1 1
17 4101 1 1 10 THR H H 2.140 0.655 1.402 1.00 . A A . 263 THR H 1 1
17 4102 1 1 10 THR HA H 4.882 1.292 1.853 1.00 . A A . 263 THR HA 1 1
17 4103 1 1 10 THR HB H 5.254 -1.108 1.771 1.00 . A A . 263 THR HB 1 1
17 4104 1 1 10 THR HG1 H 3.228 -2.338 1.241 1.00 . A A . 263 THR HG1 1 1
17 4105 1 1 10 THR HG21 H 2.533 -0.551 2.984 1.00 . A A . 263 THR HG21 1 1
17 4106 1 1 10 THR HG22 H 4.065 -0.115 3.741 1.00 . A A . 263 THR HG22 1 1
17 4107 1 1 10 THR HG23 H 3.669 -1.811 3.469 1.00 . A A . 263 THR HG23 1 1
17 4108 1 1 10 THR N N 2.896 1.254 1.227 1.00 . A A . 263 THR N 1 1
17 4109 1 1 10 THR O O 6.039 0.718 -0.418 1.00 . A A . 263 THR O 1 1
17 4110 1 1 10 THR OG1 O 3.513 -1.547 0.779 1.00 . A A . 263 THR OG1 1 1
17 4111 1 1 11 GLU C C 5.235 2.051 -2.901 1.00 . A A . 264 GLU C 1 1
17 4112 1 1 11 GLU CA C 4.300 0.876 -2.606 1.00 . A A . 264 GLU CA 1 1
17 4113 1 1 11 GLU CB C 3.039 0.961 -3.479 1.00 . A A . 264 GLU CB 1 1
17 4114 1 1 11 GLU CD C 2.187 1.069 -5.828 1.00 . A A . 264 GLU CD 1 1
17 4115 1 1 11 GLU CG C 3.425 0.880 -4.957 1.00 . A A . 264 GLU CG 1 1
17 4116 1 1 11 GLU H H 2.973 0.851 -0.958 1.00 . A A . 264 GLU H 1 1
17 4117 1 1 11 GLU HA H 4.820 -0.038 -2.850 1.00 . A A . 264 GLU HA 1 1
17 4118 1 1 11 GLU HB2 H 2.385 0.135 -3.237 1.00 . A A . 264 GLU HB2 1 1
17 4119 1 1 11 GLU HB3 H 2.527 1.888 -3.293 1.00 . A A . 264 GLU HB3 1 1
17 4120 1 1 11 GLU HG2 H 4.145 1.652 -5.184 1.00 . A A . 264 GLU HG2 1 1
17 4121 1 1 11 GLU HG3 H 3.860 -0.087 -5.162 1.00 . A A . 264 GLU HG3 1 1
17 4122 1 1 11 GLU N N 3.925 0.828 -1.193 1.00 . A A . 264 GLU N 1 1
17 4123 1 1 11 GLU O O 6.061 1.984 -3.809 1.00 . A A . 264 GLU O 1 1
17 4124 1 1 11 GLU OE1 O 1.119 1.268 -5.271 1.00 . A A . 264 GLU OE1 1 1
17 4125 1 1 11 GLU OE2 O 2.324 1.017 -7.040 1.00 . A A . 264 GLU OE2 1 1
17 4126 1 1 12 ASN C C 7.393 4.063 -2.278 1.00 . A A . 265 ASN C 1 1
17 4127 1 1 12 ASN CA C 5.889 4.337 -2.358 1.00 . A A . 265 ASN CA 1 1
17 4128 1 1 12 ASN CB C 5.538 5.405 -1.320 1.00 . A A . 265 ASN CB 1 1
17 4129 1 1 12 ASN CG C 6.117 5.026 0.038 1.00 . A A . 265 ASN CG 1 1
17 4130 1 1 12 ASN H H 4.382 3.140 -1.460 1.00 . A A . 265 ASN H 1 1
17 4131 1 1 12 ASN HA H 5.668 4.733 -3.335 1.00 . A A . 265 ASN HA 1 1
17 4132 1 1 12 ASN HB2 H 5.950 6.354 -1.632 1.00 . A A . 265 ASN HB2 1 1
17 4133 1 1 12 ASN HB3 H 4.472 5.492 -1.240 1.00 . A A . 265 ASN HB3 1 1
17 4134 1 1 12 ASN HD21 H 5.938 6.853 0.800 1.00 . A A . 265 ASN HD21 1 1
17 4135 1 1 12 ASN HD22 H 6.601 5.693 1.846 1.00 . A A . 265 ASN HD22 1 1
17 4136 1 1 12 ASN N N 5.074 3.137 -2.154 1.00 . A A . 265 ASN N 1 1
17 4137 1 1 12 ASN ND2 N 6.227 5.932 0.971 1.00 . A A . 265 ASN ND2 1 1
17 4138 1 1 12 ASN O O 8.177 4.775 -2.905 1.00 . A A . 265 ASN O 1 1
17 4139 1 1 12 ASN OD1 O 6.486 3.871 0.255 1.00 . A A . 265 ASN OD1 1 1
17 4140 1 1 13 LEU C C 9.966 4.134 -1.107 1.00 . A A . 266 LEU C 1 1
17 4141 1 1 13 LEU CA C 9.241 2.817 -1.351 1.00 . A A . 266 LEU CA 1 1
17 4142 1 1 13 LEU CB C 9.808 2.163 -2.614 1.00 . A A . 266 LEU CB 1 1
17 4143 1 1 13 LEU CD1 C 9.717 0.184 -4.122 1.00 . A A . 266 LEU CD1 1 1
17 4144 1 1 13 LEU CD2 C 9.090 -0.055 -1.718 1.00 . A A . 266 LEU CD2 1 1
17 4145 1 1 13 LEU CG C 9.050 0.875 -2.933 1.00 . A A . 266 LEU CG 1 1
17 4146 1 1 13 LEU H H 7.163 2.548 -0.978 1.00 . A A . 266 LEU H 1 1
17 4147 1 1 13 LEU HA H 9.403 2.162 -0.508 1.00 . A A . 266 LEU HA 1 1
17 4148 1 1 13 LEU HB2 H 9.713 2.849 -3.444 1.00 . A A . 266 LEU HB2 1 1
17 4149 1 1 13 LEU HB3 H 10.852 1.931 -2.459 1.00 . A A . 266 LEU HB3 1 1
17 4150 1 1 13 LEU HD11 H 10.774 0.078 -3.928 1.00 . A A . 266 LEU HD11 1 1
17 4151 1 1 13 LEU HD12 H 9.573 0.781 -5.012 1.00 . A A . 266 LEU HD12 1 1
17 4152 1 1 13 LEU HD13 H 9.279 -0.792 -4.269 1.00 . A A . 266 LEU HD13 1 1
17 4153 1 1 13 LEU HD21 H 10.039 0.052 -1.213 1.00 . A A . 266 LEU HD21 1 1
17 4154 1 1 13 LEU HD22 H 8.969 -1.079 -2.042 1.00 . A A . 266 LEU HD22 1 1
17 4155 1 1 13 LEU HD23 H 8.291 0.203 -1.038 1.00 . A A . 266 LEU HD23 1 1
17 4156 1 1 13 LEU HG H 8.027 1.108 -3.178 1.00 . A A . 266 LEU HG 1 1
17 4157 1 1 13 LEU N N 7.810 3.077 -1.490 1.00 . A A . 266 LEU N 1 1
17 4158 1 1 13 LEU O O 10.307 4.857 -2.046 1.00 . A A . 266 LEU O 1 1
17 4159 1 1 14 LYS C C 12.222 5.805 -0.116 1.00 . A A . 267 LYS C 1 1
17 4160 1 1 14 LYS CA C 10.838 5.694 0.529 1.00 . A A . 267 LYS CA 1 1
17 4161 1 1 14 LYS CB C 10.971 5.768 2.050 1.00 . A A . 267 LYS CB 1 1
17 4162 1 1 14 LYS CD C 11.740 7.159 3.973 1.00 . A A . 267 LYS CD 1 1
17 4163 1 1 14 LYS CE C 12.182 8.559 4.411 1.00 . A A . 267 LYS CE 1 1
17 4164 1 1 14 LYS CG C 11.552 7.123 2.454 1.00 . A A . 267 LYS CG 1 1
17 4165 1 1 14 LYS H H 9.867 3.847 0.867 1.00 . A A . 267 LYS H 1 1
17 4166 1 1 14 LYS HA H 10.222 6.518 0.194 1.00 . A A . 267 LYS HA 1 1
17 4167 1 1 14 LYS HB2 H 9.997 5.649 2.501 1.00 . A A . 267 LYS HB2 1 1
17 4168 1 1 14 LYS HB3 H 11.625 4.982 2.393 1.00 . A A . 267 LYS HB3 1 1
17 4169 1 1 14 LYS HD2 H 10.805 6.911 4.456 1.00 . A A . 267 LYS HD2 1 1
17 4170 1 1 14 LYS HD3 H 12.493 6.441 4.261 1.00 . A A . 267 LYS HD3 1 1
17 4171 1 1 14 LYS HE2 H 12.679 9.059 3.593 1.00 . A A . 267 LYS HE2 1 1
17 4172 1 1 14 LYS HE3 H 11.314 9.130 4.707 1.00 . A A . 267 LYS HE3 1 1
17 4173 1 1 14 LYS HG2 H 12.506 7.265 1.968 1.00 . A A . 267 LYS HG2 1 1
17 4174 1 1 14 LYS HG3 H 10.874 7.909 2.158 1.00 . A A . 267 LYS HG3 1 1
17 4175 1 1 14 LYS HZ1 H 13.973 9.003 5.372 1.00 . A A . 267 LYS HZ1 1 1
17 4176 1 1 14 LYS HZ2 H 13.378 7.446 5.702 1.00 . A A . 267 LYS HZ2 1 1
17 4177 1 1 14 LYS HZ3 H 12.656 8.806 6.422 1.00 . A A . 267 LYS HZ3 1 1
17 4178 1 1 14 LYS N N 10.178 4.451 0.162 1.00 . A A . 267 LYS N 1 1
17 4179 1 1 14 LYS NZ N 13.118 8.445 5.564 1.00 . A A . 267 LYS NZ 1 1
17 4180 1 1 14 LYS O O 12.632 6.893 -0.520 1.00 . A A . 267 LYS O 1 1
17 4181 1 1 15 HIS C C 14.429 5.784 -1.843 1.00 . A A . 268 HIS C 1 1
17 4182 1 1 15 HIS CA C 14.273 4.665 -0.810 1.00 . A A . 268 HIS CA 1 1
17 4183 1 1 15 HIS CB C 14.536 3.274 -1.439 1.00 . A A . 268 HIS CB 1 1
17 4184 1 1 15 HIS CD2 C 13.849 2.604 -3.895 1.00 . A A . 268 HIS CD2 1 1
17 4185 1 1 15 HIS CE1 C 15.126 3.977 -4.980 1.00 . A A . 268 HIS CE1 1 1
17 4186 1 1 15 HIS CG C 14.543 3.326 -2.954 1.00 . A A . 268 HIS CG 1 1
17 4187 1 1 15 HIS H H 12.556 3.842 0.129 1.00 . A A . 268 HIS H 1 1
17 4188 1 1 15 HIS HA H 14.998 4.827 -0.027 1.00 . A A . 268 HIS HA 1 1
17 4189 1 1 15 HIS HB2 H 15.492 2.907 -1.100 1.00 . A A . 268 HIS HB2 1 1
17 4190 1 1 15 HIS HB3 H 13.765 2.591 -1.111 1.00 . A A . 268 HIS HB3 1 1
17 4191 1 1 15 HIS HD1 H 15.968 4.859 -3.292 1.00 . A A . 268 HIS HD1 1 1
17 4192 1 1 15 HIS HD2 H 13.125 1.834 -3.677 1.00 . A A . 268 HIS HD2 1 1
17 4193 1 1 15 HIS HE1 H 15.625 4.507 -5.778 1.00 . A A . 268 HIS HE1 1 1
17 4194 1 1 15 HIS HE2 H 13.886 2.673 -6.028 1.00 . A A . 268 HIS HE2 1 1
17 4195 1 1 15 HIS N N 12.936 4.680 -0.210 1.00 . A A . 268 HIS N 1 1
17 4196 1 1 15 HIS ND1 N 15.350 4.199 -3.670 1.00 . A A . 268 HIS ND1 1 1
17 4197 1 1 15 HIS NE2 N 14.219 3.016 -5.172 1.00 . A A . 268 HIS NE2 1 1
17 4198 1 1 15 HIS O O 15.506 6.352 -1.914 1.00 . A A . 268 HIS O 1 1
17 4199 1 1 15 HIS OXT O 13.466 6.059 -2.538 1.00 . A A . 268 HIS OXT 1 1
18 4200 1 1 1 LYS C C -8.219 -6.423 0.690 1.00 . A A . 254 LYS C 1 1
18 4201 1 1 1 LYS CA C -9.524 -6.482 1.475 1.00 . A A . 254 LYS CA 1 1
18 4202 1 1 1 LYS CB C -10.454 -5.365 0.999 1.00 . A A . 254 LYS CB 1 1
18 4203 1 1 1 LYS CD C -12.744 -4.388 1.241 1.00 . A A . 254 LYS CD 1 1
18 4204 1 1 1 LYS CE C -13.143 -4.603 -0.224 1.00 . A A . 254 LYS CE 1 1
18 4205 1 1 1 LYS CG C -11.803 -5.506 1.703 1.00 . A A . 254 LYS CG 1 1
18 4206 1 1 1 LYS H1 H -9.388 -5.475 3.346 1.00 . A A . 254 LYS H1 1 1
18 4207 1 1 1 LYS HA H -9.999 -7.434 1.298 1.00 . A A . 254 LYS HA 1 1
18 4208 1 1 1 LYS HB2 H -10.019 -4.405 1.238 1.00 . A A . 254 LYS HB2 1 1
18 4209 1 1 1 LYS HB3 H -10.596 -5.443 -0.068 1.00 . A A . 254 LYS HB3 1 1
18 4210 1 1 1 LYS HD2 H -13.631 -4.388 1.858 1.00 . A A . 254 LYS HD2 1 1
18 4211 1 1 1 LYS HD3 H -12.243 -3.436 1.337 1.00 . A A . 254 LYS HD3 1 1
18 4212 1 1 1 LYS HE2 H -14.066 -4.078 -0.423 1.00 . A A . 254 LYS HE2 1 1
18 4213 1 1 1 LYS HE3 H -12.366 -4.221 -0.870 1.00 . A A . 254 LYS HE3 1 1
18 4214 1 1 1 LYS HG2 H -12.232 -6.469 1.469 1.00 . A A . 254 LYS HG2 1 1
18 4215 1 1 1 LYS HG3 H -11.655 -5.429 2.769 1.00 . A A . 254 LYS HG3 1 1
18 4216 1 1 1 LYS HZ1 H -13.978 -6.182 -1.297 1.00 . A A . 254 LYS HZ1 1 1
18 4217 1 1 1 LYS HZ2 H -13.750 -6.509 0.354 1.00 . A A . 254 LYS HZ2 1 1
18 4218 1 1 1 LYS HZ3 H -12.418 -6.496 -0.705 1.00 . A A . 254 LYS HZ3 1 1
18 4219 1 1 1 LYS N N -9.258 -6.340 2.905 1.00 . A A . 254 LYS N 1 1
18 4220 1 1 1 LYS NZ N -13.338 -6.058 -0.489 1.00 . A A . 254 LYS NZ 1 1
18 4221 1 1 1 LYS O O -7.232 -5.862 1.163 1.00 . A A . 254 LYS O 1 1
18 4222 1 1 2 ASN C C -6.902 -5.695 -2.113 1.00 . A A . 255 ASN C 1 1
18 4223 1 1 2 ASN CA C -6.998 -6.987 -1.315 1.00 . A A . 255 ASN CA 1 1
18 4224 1 1 2 ASN CB C -7.002 -8.186 -2.264 1.00 . A A . 255 ASN CB 1 1
18 4225 1 1 2 ASN CG C -7.002 -9.488 -1.466 1.00 . A A . 255 ASN CG 1 1
18 4226 1 1 2 ASN H H -9.018 -7.437 -0.845 1.00 . A A . 255 ASN H 1 1
18 4227 1 1 2 ASN HA H -6.140 -7.051 -0.664 1.00 . A A . 255 ASN HA 1 1
18 4228 1 1 2 ASN HB2 H -7.885 -8.145 -2.886 1.00 . A A . 255 ASN HB2 1 1
18 4229 1 1 2 ASN HB3 H -6.122 -8.149 -2.890 1.00 . A A . 255 ASN HB3 1 1
18 4230 1 1 2 ASN HD21 H -7.603 -10.608 -2.994 1.00 . A A . 255 ASN HD21 1 1
18 4231 1 1 2 ASN HD22 H -7.344 -11.446 -1.539 1.00 . A A . 255 ASN HD22 1 1
18 4232 1 1 2 ASN N N -8.209 -6.999 -0.506 1.00 . A A . 255 ASN N 1 1
18 4233 1 1 2 ASN ND2 N -7.346 -10.606 -2.048 1.00 . A A . 255 ASN ND2 1 1
18 4234 1 1 2 ASN O O -5.955 -5.491 -2.872 1.00 . A A . 255 ASN O 1 1
18 4235 1 1 2 ASN OD1 O -6.679 -9.488 -0.277 1.00 . A A . 255 ASN OD1 1 1
18 4236 1 1 3 VAL C C -8.049 -2.416 -1.555 1.00 . A A . 256 VAL C 1 1
18 4237 1 1 3 VAL CA C -7.853 -3.517 -2.583 1.00 . A A . 256 VAL CA 1 1
18 4238 1 1 3 VAL CB C -8.970 -3.462 -3.628 1.00 . A A . 256 VAL CB 1 1
18 4239 1 1 3 VAL CG1 C -8.797 -4.614 -4.615 1.00 . A A . 256 VAL CG1 1 1
18 4240 1 1 3 VAL CG2 C -10.331 -3.596 -2.941 1.00 . A A . 256 VAL CG2 1 1
18 4241 1 1 3 VAL H H -8.579 -5.008 -1.268 1.00 . A A . 256 VAL H 1 1
18 4242 1 1 3 VAL HA H -6.900 -3.375 -3.074 1.00 . A A . 256 VAL HA 1 1
18 4243 1 1 3 VAL HB H -8.922 -2.522 -4.160 1.00 . A A . 256 VAL HB 1 1
18 4244 1 1 3 VAL HG11 H -9.564 -4.556 -5.374 1.00 . A A . 256 VAL HG11 1 1
18 4245 1 1 3 VAL HG12 H -8.883 -5.554 -4.088 1.00 . A A . 256 VAL HG12 1 1
18 4246 1 1 3 VAL HG13 H -7.825 -4.550 -5.078 1.00 . A A . 256 VAL HG13 1 1
18 4247 1 1 3 VAL HG21 H -10.524 -2.715 -2.346 1.00 . A A . 256 VAL HG21 1 1
18 4248 1 1 3 VAL HG22 H -10.329 -4.468 -2.303 1.00 . A A . 256 VAL HG22 1 1
18 4249 1 1 3 VAL HG23 H -11.102 -3.699 -3.691 1.00 . A A . 256 VAL HG23 1 1
18 4250 1 1 3 VAL N N -7.865 -4.806 -1.908 1.00 . A A . 256 VAL N 1 1
18 4251 1 1 3 VAL O O -8.654 -2.654 -0.509 1.00 . A A . 256 VAL O 1 1
18 4252 1 1 4 LYS C C -7.047 -0.432 0.410 1.00 . A A . 257 LYS C 1 1
18 4253 1 1 4 LYS CA C -7.732 -0.102 -0.917 1.00 . A A . 257 LYS CA 1 1
18 4254 1 1 4 LYS CB C -9.229 0.151 -0.666 1.00 . A A . 257 LYS CB 1 1
18 4255 1 1 4 LYS CD C -9.485 1.607 -2.717 1.00 . A A . 257 LYS CD 1 1
18 4256 1 1 4 LYS CE C -10.384 1.884 -3.923 1.00 . A A . 257 LYS CE 1 1
18 4257 1 1 4 LYS CG C -9.982 0.352 -1.992 1.00 . A A . 257 LYS CG 1 1
18 4258 1 1 4 LYS H H -7.094 -1.073 -2.699 1.00 . A A . 257 LYS H 1 1
18 4259 1 1 4 LYS HA H -7.283 0.784 -1.331 1.00 . A A . 257 LYS HA 1 1
18 4260 1 1 4 LYS HB2 H -9.653 -0.686 -0.136 1.00 . A A . 257 LYS HB2 1 1
18 4261 1 1 4 LYS HB3 H -9.338 1.040 -0.062 1.00 . A A . 257 LYS HB3 1 1
18 4262 1 1 4 LYS HD2 H -9.516 2.450 -2.043 1.00 . A A . 257 LYS HD2 1 1
18 4263 1 1 4 LYS HD3 H -8.474 1.457 -3.062 1.00 . A A . 257 LYS HD3 1 1
18 4264 1 1 4 LYS HE2 H -9.911 2.607 -4.573 1.00 . A A . 257 LYS HE2 1 1
18 4265 1 1 4 LYS HE3 H -10.549 0.964 -4.466 1.00 . A A . 257 LYS HE3 1 1
18 4266 1 1 4 LYS HG2 H -9.824 -0.509 -2.624 1.00 . A A . 257 LYS HG2 1 1
18 4267 1 1 4 LYS HG3 H -11.041 0.452 -1.788 1.00 . A A . 257 LYS HG3 1 1
18 4268 1 1 4 LYS HZ1 H -11.562 2.877 -2.523 1.00 . A A . 257 LYS HZ1 1 1
18 4269 1 1 4 LYS HZ2 H -12.373 1.640 -3.360 1.00 . A A . 257 LYS HZ2 1 1
18 4270 1 1 4 LYS HZ3 H -12.047 3.118 -4.130 1.00 . A A . 257 LYS HZ3 1 1
18 4271 1 1 4 LYS N N -7.561 -1.216 -1.847 1.00 . A A . 257 LYS N 1 1
18 4272 1 1 4 LYS NZ N -11.689 2.420 -3.448 1.00 . A A . 257 LYS NZ 1 1
18 4273 1 1 4 LYS O O -7.651 -0.280 1.472 1.00 . A A . 257 LYS O 1 1
18 4274 1 1 5 SER C C -3.845 -0.524 1.853 1.00 . A A . 258 SER C 1 1
18 4275 1 1 5 SER CA C -5.113 -1.339 1.580 1.00 . A A . 258 SER CA 1 1
18 4276 1 1 5 SER CB C -4.741 -2.820 1.477 1.00 . A A . 258 SER CB 1 1
18 4277 1 1 5 SER H H -5.385 -1.085 -0.517 1.00 . A A . 258 SER H 1 1
18 4278 1 1 5 SER HA H -5.782 -1.220 2.419 1.00 . A A . 258 SER HA 1 1
18 4279 1 1 5 SER HB2 H -4.091 -2.972 0.633 1.00 . A A . 258 SER HB2 1 1
18 4280 1 1 5 SER HB3 H -4.234 -3.128 2.381 1.00 . A A . 258 SER HB3 1 1
18 4281 1 1 5 SER HG H -5.779 -4.455 1.684 1.00 . A A . 258 SER HG 1 1
18 4282 1 1 5 SER N N -5.812 -0.936 0.354 1.00 . A A . 258 SER N 1 1
18 4283 1 1 5 SER O O -3.162 -0.060 0.940 1.00 . A A . 258 SER O 1 1
18 4284 1 1 5 SER OG O -5.924 -3.588 1.295 1.00 . A A . 258 SER OG 1 1
18 4285 1 1 6 LYS C C -1.099 -0.226 3.065 1.00 . A A . 259 LYS C 1 1
18 4286 1 1 6 LYS CA C -2.393 0.365 3.629 1.00 . A A . 259 LYS CA 1 1
18 4287 1 1 6 LYS CB C -2.350 0.333 5.162 1.00 . A A . 259 LYS CB 1 1
18 4288 1 1 6 LYS CD C -3.785 2.409 5.417 1.00 . A A . 259 LYS CD 1 1
18 4289 1 1 6 LYS CE C -4.938 3.021 6.220 1.00 . A A . 259 LYS CE 1 1
18 4290 1 1 6 LYS CG C -3.638 0.922 5.775 1.00 . A A . 259 LYS CG 1 1
18 4291 1 1 6 LYS H H -4.159 -0.778 3.807 1.00 . A A . 259 LYS H 1 1
18 4292 1 1 6 LYS HA H -2.465 1.388 3.302 1.00 . A A . 259 LYS HA 1 1
18 4293 1 1 6 LYS HB2 H -2.242 -0.691 5.488 1.00 . A A . 259 LYS HB2 1 1
18 4294 1 1 6 LYS HB3 H -1.500 0.903 5.505 1.00 . A A . 259 LYS HB3 1 1
18 4295 1 1 6 LYS HD2 H -2.868 2.930 5.645 1.00 . A A . 259 LYS HD2 1 1
18 4296 1 1 6 LYS HD3 H -4.003 2.513 4.366 1.00 . A A . 259 LYS HD3 1 1
18 4297 1 1 6 LYS HE2 H -4.746 2.899 7.276 1.00 . A A . 259 LYS HE2 1 1
18 4298 1 1 6 LYS HE3 H -5.014 4.074 5.990 1.00 . A A . 259 LYS HE3 1 1
18 4299 1 1 6 LYS HG2 H -4.493 0.381 5.399 1.00 . A A . 259 LYS HG2 1 1
18 4300 1 1 6 LYS HG3 H -3.598 0.820 6.850 1.00 . A A . 259 LYS HG3 1 1
18 4301 1 1 6 LYS HZ1 H -6.123 1.879 4.945 1.00 . A A . 259 LYS HZ1 1 1
18 4302 1 1 6 LYS HZ2 H -6.983 3.049 5.831 1.00 . A A . 259 LYS HZ2 1 1
18 4303 1 1 6 LYS HZ3 H -6.441 1.630 6.595 1.00 . A A . 259 LYS HZ3 1 1
18 4304 1 1 6 LYS N N -3.560 -0.371 3.145 1.00 . A A . 259 LYS N 1 1
18 4305 1 1 6 LYS NZ N -6.218 2.343 5.871 1.00 . A A . 259 LYS NZ 1 1
18 4306 1 1 6 LYS O O -0.117 0.489 2.866 1.00 . A A . 259 LYS O 1 1
18 4307 1 1 7 ILE C C 0.561 -1.545 1.018 1.00 . A A . 260 ILE C 1 1
18 4308 1 1 7 ILE CA C 0.098 -2.207 2.312 1.00 . A A . 260 ILE CA 1 1
18 4309 1 1 7 ILE CB C -0.189 -3.689 2.042 1.00 . A A . 260 ILE CB 1 1
18 4310 1 1 7 ILE CD1 C 0.237 -4.048 4.504 1.00 . A A . 260 ILE CD1 1 1
18 4311 1 1 7 ILE CG1 C -0.673 -4.395 3.321 1.00 . A A . 260 ILE CG1 1 1
18 4312 1 1 7 ILE CG2 C 1.095 -4.360 1.554 1.00 . A A . 260 ILE CG2 1 1
18 4313 1 1 7 ILE H H -1.899 -2.060 3.018 1.00 . A A . 260 ILE H 1 1
18 4314 1 1 7 ILE HA H 0.890 -2.127 3.037 1.00 . A A . 260 ILE HA 1 1
18 4315 1 1 7 ILE HB H -0.947 -3.772 1.276 1.00 . A A . 260 ILE HB 1 1
18 4316 1 1 7 ILE HD11 H -0.014 -3.068 4.878 1.00 . A A . 260 ILE HD11 1 1
18 4317 1 1 7 ILE HD12 H 1.268 -4.058 4.182 1.00 . A A . 260 ILE HD12 1 1
18 4318 1 1 7 ILE HD13 H 0.100 -4.778 5.287 1.00 . A A . 260 ILE HD13 1 1
18 4319 1 1 7 ILE HG12 H -1.681 -4.078 3.543 1.00 . A A . 260 ILE HG12 1 1
18 4320 1 1 7 ILE HG13 H -0.663 -5.462 3.164 1.00 . A A . 260 ILE HG13 1 1
18 4321 1 1 7 ILE HG21 H 1.261 -4.108 0.517 1.00 . A A . 260 ILE HG21 1 1
18 4322 1 1 7 ILE HG22 H 0.999 -5.430 1.653 1.00 . A A . 260 ILE HG22 1 1
18 4323 1 1 7 ILE HG23 H 1.929 -4.015 2.147 1.00 . A A . 260 ILE HG23 1 1
18 4324 1 1 7 ILE N N -1.095 -1.535 2.828 1.00 . A A . 260 ILE N 1 1
18 4325 1 1 7 ILE O O 1.761 -1.462 0.758 1.00 . A A . 260 ILE O 1 1
18 4326 1 1 8 GLY C C 1.024 0.674 -0.731 1.00 . A A . 261 GLY C 1 1
18 4327 1 1 8 GLY CA C -0.002 -0.409 -1.029 1.00 . A A . 261 GLY CA 1 1
18 4328 1 1 8 GLY H H -1.311 -1.137 0.450 1.00 . A A . 261 GLY H 1 1
18 4329 1 1 8 GLY HA2 H 0.424 -1.140 -1.706 1.00 . A A . 261 GLY HA2 1 1
18 4330 1 1 8 GLY HA3 H -0.874 0.039 -1.480 1.00 . A A . 261 GLY HA3 1 1
18 4331 1 1 8 GLY N N -0.373 -1.063 0.209 1.00 . A A . 261 GLY N 1 1
18 4332 1 1 8 GLY O O 1.900 0.949 -1.543 1.00 . A A . 261 GLY O 1 1
18 4333 1 1 9 SER C C 3.300 1.701 0.745 1.00 . A A . 262 SER C 1 1
18 4334 1 1 9 SER CA C 1.896 2.294 0.829 1.00 . A A . 262 SER CA 1 1
18 4335 1 1 9 SER CB C 1.624 2.789 2.250 1.00 . A A . 262 SER CB 1 1
18 4336 1 1 9 SER H H 0.234 1.005 1.082 1.00 . A A . 262 SER H 1 1
18 4337 1 1 9 SER HA H 1.819 3.125 0.142 1.00 . A A . 262 SER HA 1 1
18 4338 1 1 9 SER HB2 H 0.597 3.102 2.333 1.00 . A A . 262 SER HB2 1 1
18 4339 1 1 9 SER HB3 H 1.811 1.986 2.950 1.00 . A A . 262 SER HB3 1 1
18 4340 1 1 9 SER HG H 1.979 4.697 2.361 1.00 . A A . 262 SER HG 1 1
18 4341 1 1 9 SER N N 0.935 1.271 0.452 1.00 . A A . 262 SER N 1 1
18 4342 1 1 9 SER O O 4.255 2.383 0.378 1.00 . A A . 262 SER O 1 1
18 4343 1 1 9 SER OG O 2.472 3.892 2.532 1.00 . A A . 262 SER OG 1 1
18 4344 1 1 10 THR C C 5.250 -0.166 -0.416 1.00 . A A . 263 THR C 1 1
18 4345 1 1 10 THR CA C 4.686 -0.287 0.993 1.00 . A A . 263 THR CA 1 1
18 4346 1 1 10 THR CB C 4.511 -1.766 1.352 1.00 . A A . 263 THR CB 1 1
18 4347 1 1 10 THR CG2 C 5.879 -2.442 1.404 1.00 . A A . 263 THR CG2 1 1
18 4348 1 1 10 THR H H 2.600 -0.087 1.328 1.00 . A A . 263 THR H 1 1
18 4349 1 1 10 THR HA H 5.374 0.166 1.690 1.00 . A A . 263 THR HA 1 1
18 4350 1 1 10 THR HB H 3.906 -2.252 0.603 1.00 . A A . 263 THR HB 1 1
18 4351 1 1 10 THR HG1 H 2.941 -1.995 2.476 1.00 . A A . 263 THR HG1 1 1
18 4352 1 1 10 THR HG21 H 6.245 -2.598 0.399 1.00 . A A . 263 THR HG21 1 1
18 4353 1 1 10 THR HG22 H 5.786 -3.392 1.906 1.00 . A A . 263 THR HG22 1 1
18 4354 1 1 10 THR HG23 H 6.569 -1.815 1.946 1.00 . A A . 263 THR HG23 1 1
18 4355 1 1 10 THR N N 3.405 0.409 1.062 1.00 . A A . 263 THR N 1 1
18 4356 1 1 10 THR O O 6.457 -0.014 -0.607 1.00 . A A . 263 THR O 1 1
18 4357 1 1 10 THR OG1 O 3.882 -1.877 2.620 1.00 . A A . 263 THR OG1 1 1
18 4358 1 1 11 GLU C C 5.529 1.168 -3.040 1.00 . A A . 264 GLU C 1 1
18 4359 1 1 11 GLU CA C 4.751 -0.126 -2.797 1.00 . A A . 264 GLU CA 1 1
18 4360 1 1 11 GLU CB C 3.515 -0.201 -3.701 1.00 . A A . 264 GLU CB 1 1
18 4361 1 1 11 GLU CD C 2.745 -0.186 -6.089 1.00 . A A . 264 GLU CD 1 1
18 4362 1 1 11 GLU CG C 3.961 -0.214 -5.166 1.00 . A A . 264 GLU CG 1 1
18 4363 1 1 11 GLU H H 3.408 -0.348 -1.175 1.00 . A A . 264 GLU H 1 1
18 4364 1 1 11 GLU HA H 5.396 -0.960 -3.031 1.00 . A A . 264 GLU HA 1 1
18 4365 1 1 11 GLU HB2 H 2.975 -1.114 -3.482 1.00 . A A . 264 GLU HB2 1 1
18 4366 1 1 11 GLU HB3 H 2.873 0.647 -3.521 1.00 . A A . 264 GLU HB3 1 1
18 4367 1 1 11 GLU HG2 H 4.578 0.654 -5.357 1.00 . A A . 264 GLU HG2 1 1
18 4368 1 1 11 GLU HG3 H 4.534 -1.108 -5.357 1.00 . A A . 264 GLU HG3 1 1
18 4369 1 1 11 GLU N N 4.356 -0.230 -1.398 1.00 . A A . 264 GLU N 1 1
18 4370 1 1 11 GLU O O 6.441 1.203 -3.864 1.00 . A A . 264 GLU O 1 1
18 4371 1 1 11 GLU OE1 O 1.640 -0.130 -5.580 1.00 . A A . 264 GLU OE1 1 1
18 4372 1 1 11 GLU OE2 O 2.942 -0.222 -7.293 1.00 . A A . 264 GLU OE2 1 1
18 4373 1 1 12 ASN C C 7.378 3.271 -2.233 1.00 . A A . 265 ASN C 1 1
18 4374 1 1 12 ASN CA C 5.885 3.494 -2.434 1.00 . A A . 265 ASN CA 1 1
18 4375 1 1 12 ASN CB C 5.393 4.504 -1.392 1.00 . A A . 265 ASN CB 1 1
18 4376 1 1 12 ASN CG C 3.909 4.796 -1.590 1.00 . A A . 265 ASN CG 1 1
18 4377 1 1 12 ASN H H 4.464 2.130 -1.643 1.00 . A A . 265 ASN H 1 1
18 4378 1 1 12 ASN HA H 5.715 3.890 -3.423 1.00 . A A . 265 ASN HA 1 1
18 4379 1 1 12 ASN HB2 H 5.549 4.101 -0.403 1.00 . A A . 265 ASN HB2 1 1
18 4380 1 1 12 ASN HB3 H 5.954 5.420 -1.495 1.00 . A A . 265 ASN HB3 1 1
18 4381 1 1 12 ASN HD21 H 4.055 4.980 -3.560 1.00 . A A . 265 ASN HD21 1 1
18 4382 1 1 12 ASN HD22 H 2.497 5.198 -2.924 1.00 . A A . 265 ASN HD22 1 1
18 4383 1 1 12 ASN N N 5.184 2.218 -2.301 1.00 . A A . 265 ASN N 1 1
18 4384 1 1 12 ASN ND2 N 3.450 5.008 -2.791 1.00 . A A . 265 ASN ND2 1 1
18 4385 1 1 12 ASN O O 8.201 3.972 -2.819 1.00 . A A . 265 ASN O 1 1
18 4386 1 1 12 ASN OD1 O 3.153 4.841 -0.621 1.00 . A A . 265 ASN OD1 1 1
18 4387 1 1 13 LEU C C 9.711 3.046 -0.178 1.00 . A A . 266 LEU C 1 1
18 4388 1 1 13 LEU CA C 9.084 1.965 -1.047 1.00 . A A . 266 LEU CA 1 1
18 4389 1 1 13 LEU CB C 9.922 1.772 -2.321 1.00 . A A . 266 LEU CB 1 1
18 4390 1 1 13 LEU CD1 C 11.318 -0.146 -1.484 1.00 . A A . 266 LEU CD1 1 1
18 4391 1 1 13 LEU CD2 C 12.247 1.436 -3.180 1.00 . A A . 266 LEU CD2 1 1
18 4392 1 1 13 LEU CG C 11.340 1.311 -1.952 1.00 . A A . 266 LEU CG 1 1
18 4393 1 1 13 LEU H H 6.977 1.803 -0.937 1.00 . A A . 266 LEU H 1 1
18 4394 1 1 13 LEU HA H 9.085 1.040 -0.491 1.00 . A A . 266 LEU HA 1 1
18 4395 1 1 13 LEU HB2 H 9.455 1.028 -2.949 1.00 . A A . 266 LEU HB2 1 1
18 4396 1 1 13 LEU HB3 H 9.987 2.703 -2.860 1.00 . A A . 266 LEU HB3 1 1
18 4397 1 1 13 LEU HD11 H 10.983 -0.193 -0.460 1.00 . A A . 266 LEU HD11 1 1
18 4398 1 1 13 LEU HD12 H 12.314 -0.560 -1.555 1.00 . A A . 266 LEU HD12 1 1
18 4399 1 1 13 LEU HD13 H 10.647 -0.717 -2.109 1.00 . A A . 266 LEU HD13 1 1
18 4400 1 1 13 LEU HD21 H 13.164 0.894 -3.005 1.00 . A A . 266 LEU HD21 1 1
18 4401 1 1 13 LEU HD22 H 12.471 2.478 -3.355 1.00 . A A . 266 LEU HD22 1 1
18 4402 1 1 13 LEU HD23 H 11.743 1.026 -4.044 1.00 . A A . 266 LEU HD23 1 1
18 4403 1 1 13 LEU HG H 11.730 1.932 -1.158 1.00 . A A . 266 LEU HG 1 1
18 4404 1 1 13 LEU N N 7.700 2.302 -1.374 1.00 . A A . 266 LEU N 1 1
18 4405 1 1 13 LEU O O 10.490 2.739 0.719 1.00 . A A . 266 LEU O 1 1
18 4406 1 1 14 LYS C C 11.437 5.419 0.168 1.00 . A A . 267 LYS C 1 1
18 4407 1 1 14 LYS CA C 9.917 5.398 0.350 1.00 . A A . 267 LYS CA 1 1
18 4408 1 1 14 LYS CB C 9.535 5.190 1.826 1.00 . A A . 267 LYS CB 1 1
18 4409 1 1 14 LYS CD C 9.538 6.106 4.141 1.00 . A A . 267 LYS CD 1 1
18 4410 1 1 14 LYS CE C 9.745 7.351 5.001 1.00 . A A . 267 LYS CE 1 1
18 4411 1 1 14 LYS CG C 9.889 6.414 2.681 1.00 . A A . 267 LYS CG 1 1
18 4412 1 1 14 LYS H H 8.740 4.492 -1.168 1.00 . A A . 267 LYS H 1 1
18 4413 1 1 14 LYS HA H 9.502 6.332 -0.001 1.00 . A A . 267 LYS HA 1 1
18 4414 1 1 14 LYS HB2 H 8.473 5.010 1.891 1.00 . A A . 267 LYS HB2 1 1
18 4415 1 1 14 LYS HB3 H 10.062 4.331 2.211 1.00 . A A . 267 LYS HB3 1 1
18 4416 1 1 14 LYS HD2 H 8.506 5.793 4.202 1.00 . A A . 267 LYS HD2 1 1
18 4417 1 1 14 LYS HD3 H 10.174 5.312 4.502 1.00 . A A . 267 LYS HD3 1 1
18 4418 1 1 14 LYS HE2 H 9.448 8.228 4.445 1.00 . A A . 267 LYS HE2 1 1
18 4419 1 1 14 LYS HE3 H 9.146 7.273 5.898 1.00 . A A . 267 LYS HE3 1 1
18 4420 1 1 14 LYS HG2 H 10.940 6.633 2.602 1.00 . A A . 267 LYS HG2 1 1
18 4421 1 1 14 LYS HG3 H 9.314 7.266 2.350 1.00 . A A . 267 LYS HG3 1 1
18 4422 1 1 14 LYS HZ1 H 11.347 6.965 6.273 1.00 . A A . 267 LYS HZ1 1 1
18 4423 1 1 14 LYS HZ2 H 11.439 8.461 5.474 1.00 . A A . 267 LYS HZ2 1 1
18 4424 1 1 14 LYS HZ3 H 11.768 7.024 4.631 1.00 . A A . 267 LYS HZ3 1 1
18 4425 1 1 14 LYS N N 9.369 4.301 -0.442 1.00 . A A . 267 LYS N 1 1
18 4426 1 1 14 LYS NZ N 11.183 7.459 5.373 1.00 . A A . 267 LYS NZ 1 1
18 4427 1 1 14 LYS O O 12.190 5.572 1.128 1.00 . A A . 267 LYS O 1 1
18 4428 1 1 15 HIS C C 14.174 4.989 -0.216 1.00 . A A . 268 HIS C 1 1
18 4429 1 1 15 HIS CA C 13.290 5.204 -1.440 1.00 . A A . 268 HIS CA 1 1
18 4430 1 1 15 HIS CB C 13.709 6.497 -2.142 1.00 . A A . 268 HIS CB 1 1
18 4431 1 1 15 HIS CD2 C 13.141 6.014 -4.663 1.00 . A A . 268 HIS CD2 1 1
18 4432 1 1 15 HIS CE1 C 11.470 7.378 -4.879 1.00 . A A . 268 HIS CE1 1 1
18 4433 1 1 15 HIS CG C 12.973 6.633 -3.448 1.00 . A A . 268 HIS CG 1 1
18 4434 1 1 15 HIS H H 11.201 5.103 -1.795 1.00 . A A . 268 HIS H 1 1
18 4435 1 1 15 HIS HA H 13.449 4.382 -2.122 1.00 . A A . 268 HIS HA 1 1
18 4436 1 1 15 HIS HB2 H 13.474 7.340 -1.508 1.00 . A A . 268 HIS HB2 1 1
18 4437 1 1 15 HIS HB3 H 14.773 6.474 -2.329 1.00 . A A . 268 HIS HB3 1 1
18 4438 1 1 15 HIS HD1 H 11.526 8.087 -2.921 1.00 . A A . 268 HIS HD1 1 1
18 4439 1 1 15 HIS HD2 H 13.879 5.253 -4.876 1.00 . A A . 268 HIS HD2 1 1
18 4440 1 1 15 HIS HE1 H 10.641 7.933 -5.292 1.00 . A A . 268 HIS HE1 1 1
18 4441 1 1 15 HIS HE2 H 12.080 6.226 -6.504 1.00 . A A . 268 HIS HE2 1 1
18 4442 1 1 15 HIS N N 11.865 5.237 -1.087 1.00 . A A . 268 HIS N 1 1
18 4443 1 1 15 HIS ND1 N 11.900 7.497 -3.607 1.00 . A A . 268 HIS ND1 1 1
18 4444 1 1 15 HIS NE2 N 12.194 6.489 -5.566 1.00 . A A . 268 HIS NE2 1 1
18 4445 1 1 15 HIS O O 15.107 5.756 -0.041 1.00 . A A . 268 HIS O 1 1
18 4446 1 1 15 HIS OXT O 13.904 4.062 0.529 1.00 . A A . 268 HIS OXT 1 1
19 4447 1 1 1 LYS C C -10.048 -8.101 -0.946 1.00 . A A . 254 LYS C 1 1
19 4448 1 1 1 LYS CA C -11.484 -8.066 -0.499 1.00 . A A . 254 LYS CA 1 1
19 4449 1 1 1 LYS CB C -12.028 -6.723 -0.972 1.00 . A A . 254 LYS CB 1 1
19 4450 1 1 1 LYS CD C -14.383 -7.463 -0.615 1.00 . A A . 254 LYS CD 1 1
19 4451 1 1 1 LYS CE C -15.678 -6.985 0.005 1.00 . A A . 254 LYS CE 1 1
19 4452 1 1 1 LYS CG C -13.330 -6.426 -0.280 1.00 . A A . 254 LYS CG 1 1
19 4453 1 1 1 LYS H1 H -11.204 -8.928 1.423 1.00 . A A . 254 LYS H1 1 1
19 4454 1 1 1 LYS HA H -12.044 -8.882 -0.922 1.00 . A A . 254 LYS HA 1 1
19 4455 1 1 1 LYS HB2 H -11.318 -5.945 -0.741 1.00 . A A . 254 LYS HB2 1 1
19 4456 1 1 1 LYS HB3 H -12.190 -6.756 -2.040 1.00 . A A . 254 LYS HB3 1 1
19 4457 1 1 1 LYS HD2 H -14.492 -7.547 -1.689 1.00 . A A . 254 LYS HD2 1 1
19 4458 1 1 1 LYS HD3 H -14.112 -8.416 -0.191 1.00 . A A . 254 LYS HD3 1 1
19 4459 1 1 1 LYS HE2 H -15.448 -6.413 0.899 1.00 . A A . 254 LYS HE2 1 1
19 4460 1 1 1 LYS HE3 H -16.192 -6.355 -0.698 1.00 . A A . 254 LYS HE3 1 1
19 4461 1 1 1 LYS HG2 H -13.170 -6.418 0.788 1.00 . A A . 254 LYS HG2 1 1
19 4462 1 1 1 LYS HG3 H -13.681 -5.453 -0.592 1.00 . A A . 254 LYS HG3 1 1
19 4463 1 1 1 LYS HZ1 H -16.190 -8.572 1.252 1.00 . A A . 254 LYS HZ1 1 1
19 4464 1 1 1 LYS HZ2 H -16.474 -8.866 -0.398 1.00 . A A . 254 LYS HZ2 1 1
19 4465 1 1 1 LYS HZ3 H -17.515 -7.847 0.479 1.00 . A A . 254 LYS HZ3 1 1
19 4466 1 1 1 LYS N N -11.478 -8.111 0.960 1.00 . A A . 254 LYS N 1 1
19 4467 1 1 1 LYS NZ N -16.530 -8.156 0.361 1.00 . A A . 254 LYS NZ 1 1
19 4468 1 1 1 LYS O O -9.717 -8.395 -2.094 1.00 . A A . 254 LYS O 1 1
19 4469 1 1 2 ASN C C -7.552 -6.549 -1.293 1.00 . A A . 255 ASN C 1 1
19 4470 1 1 2 ASN CA C -7.812 -7.572 -0.198 1.00 . A A . 255 ASN CA 1 1
19 4471 1 1 2 ASN CB C -7.214 -8.917 -0.617 1.00 . A A . 255 ASN CB 1 1
19 4472 1 1 2 ASN CG C -5.690 -8.827 -0.634 1.00 . A A . 255 ASN CG 1 1
19 4473 1 1 2 ASN H H -9.603 -7.445 0.864 1.00 . A A . 255 ASN H 1 1
19 4474 1 1 2 ASN HA H -7.348 -7.247 0.720 1.00 . A A . 255 ASN HA 1 1
19 4475 1 1 2 ASN HB2 H -7.521 -9.681 0.081 1.00 . A A . 255 ASN HB2 1 1
19 4476 1 1 2 ASN HB3 H -7.565 -9.171 -1.605 1.00 . A A . 255 ASN HB3 1 1
19 4477 1 1 2 ASN HD21 H -5.514 -8.901 1.341 1.00 . A A . 255 ASN HD21 1 1
19 4478 1 1 2 ASN HD22 H -4.054 -8.780 0.485 1.00 . A A . 255 ASN HD22 1 1
19 4479 1 1 2 ASN N N -9.226 -7.710 -0.002 1.00 . A A . 255 ASN N 1 1
19 4480 1 1 2 ASN ND2 N -5.032 -8.837 0.491 1.00 . A A . 255 ASN ND2 1 1
19 4481 1 1 2 ASN O O -6.606 -6.696 -2.066 1.00 . A A . 255 ASN O 1 1
19 4482 1 1 2 ASN OD1 O -5.085 -8.752 -1.703 1.00 . A A . 255 ASN OD1 1 1
19 4483 1 1 3 VAL C C -8.075 -3.031 -1.684 1.00 . A A . 256 VAL C 1 1
19 4484 1 1 3 VAL CA C -8.103 -4.416 -2.328 1.00 . A A . 256 VAL CA 1 1
19 4485 1 1 3 VAL CB C -9.173 -4.444 -3.425 1.00 . A A . 256 VAL CB 1 1
19 4486 1 1 3 VAL CG1 C -9.190 -5.825 -4.088 1.00 . A A . 256 VAL CG1 1 1
19 4487 1 1 3 VAL CG2 C -10.559 -4.129 -2.820 1.00 . A A . 256 VAL CG2 1 1
19 4488 1 1 3 VAL H H -9.108 -5.367 -0.667 1.00 . A A . 256 VAL H 1 1
19 4489 1 1 3 VAL HA H -7.140 -4.594 -2.786 1.00 . A A . 256 VAL HA 1 1
19 4490 1 1 3 VAL HB H -8.930 -3.700 -4.171 1.00 . A A . 256 VAL HB 1 1
19 4491 1 1 3 VAL HG11 H -9.102 -6.587 -3.331 1.00 . A A . 256 VAL HG11 1 1
19 4492 1 1 3 VAL HG12 H -8.362 -5.903 -4.776 1.00 . A A . 256 VAL HG12 1 1
19 4493 1 1 3 VAL HG13 H -10.119 -5.956 -4.625 1.00 . A A . 256 VAL HG13 1 1
19 4494 1 1 3 VAL HG21 H -10.492 -4.111 -1.742 1.00 . A A . 256 VAL HG21 1 1
19 4495 1 1 3 VAL HG22 H -11.274 -4.882 -3.122 1.00 . A A . 256 VAL HG22 1 1
19 4496 1 1 3 VAL HG23 H -10.889 -3.162 -3.171 1.00 . A A . 256 VAL HG23 1 1
19 4497 1 1 3 VAL N N -8.356 -5.466 -1.330 1.00 . A A . 256 VAL N 1 1
19 4498 1 1 3 VAL O O -8.758 -2.778 -0.692 1.00 . A A . 256 VAL O 1 1
19 4499 1 1 4 LYS C C -6.682 -0.685 -0.379 1.00 . A A . 257 LYS C 1 1
19 4500 1 1 4 LYS CA C -7.203 -0.750 -1.817 1.00 . A A . 257 LYS CA 1 1
19 4501 1 1 4 LYS CB C -8.575 -0.075 -1.898 1.00 . A A . 257 LYS CB 1 1
19 4502 1 1 4 LYS CD C -10.352 0.762 -3.446 1.00 . A A . 257 LYS CD 1 1
19 4503 1 1 4 LYS CE C -10.871 0.724 -4.884 1.00 . A A . 257 LYS CE 1 1
19 4504 1 1 4 LYS CG C -9.036 -0.017 -3.357 1.00 . A A . 257 LYS CG 1 1
19 4505 1 1 4 LYS H H -6.805 -2.395 -3.093 1.00 . A A . 257 LYS H 1 1
19 4506 1 1 4 LYS HA H -6.519 -0.213 -2.456 1.00 . A A . 257 LYS HA 1 1
19 4507 1 1 4 LYS HB2 H -9.288 -0.639 -1.317 1.00 . A A . 257 LYS HB2 1 1
19 4508 1 1 4 LYS HB3 H -8.506 0.928 -1.505 1.00 . A A . 257 LYS HB3 1 1
19 4509 1 1 4 LYS HD2 H -11.081 0.310 -2.788 1.00 . A A . 257 LYS HD2 1 1
19 4510 1 1 4 LYS HD3 H -10.187 1.786 -3.151 1.00 . A A . 257 LYS HD3 1 1
19 4511 1 1 4 LYS HE2 H -11.082 -0.297 -5.167 1.00 . A A . 257 LYS HE2 1 1
19 4512 1 1 4 LYS HE3 H -11.774 1.313 -4.957 1.00 . A A . 257 LYS HE3 1 1
19 4513 1 1 4 LYS HG2 H -8.283 0.478 -3.954 1.00 . A A . 257 LYS HG2 1 1
19 4514 1 1 4 LYS HG3 H -9.189 -1.020 -3.728 1.00 . A A . 257 LYS HG3 1 1
19 4515 1 1 4 LYS HZ1 H -9.361 2.090 -5.327 1.00 . A A . 257 LYS HZ1 1 1
19 4516 1 1 4 LYS HZ2 H -10.288 1.621 -6.672 1.00 . A A . 257 LYS HZ2 1 1
19 4517 1 1 4 LYS HZ3 H -9.132 0.559 -6.020 1.00 . A A . 257 LYS HZ3 1 1
19 4518 1 1 4 LYS N N -7.303 -2.131 -2.289 1.00 . A A . 257 LYS N 1 1
19 4519 1 1 4 LYS NZ N -9.835 1.291 -5.795 1.00 . A A . 257 LYS NZ 1 1
19 4520 1 1 4 LYS O O -7.174 0.108 0.421 1.00 . A A . 257 LYS O 1 1
19 4521 1 1 5 SER C C -4.393 -0.231 1.639 1.00 . A A . 258 SER C 1 1
19 4522 1 1 5 SER CA C -5.159 -1.521 1.312 1.00 . A A . 258 SER CA 1 1
19 4523 1 1 5 SER CB C -4.243 -2.730 1.492 1.00 . A A . 258 SER CB 1 1
19 4524 1 1 5 SER H H -5.341 -2.139 -0.713 1.00 . A A . 258 SER H 1 1
19 4525 1 1 5 SER HA H -5.979 -1.612 2.008 1.00 . A A . 258 SER HA 1 1
19 4526 1 1 5 SER HB2 H -3.440 -2.681 0.780 1.00 . A A . 258 SER HB2 1 1
19 4527 1 1 5 SER HB3 H -3.836 -2.731 2.495 1.00 . A A . 258 SER HB3 1 1
19 4528 1 1 5 SER HG H -4.870 -4.493 2.023 1.00 . A A . 258 SER HG 1 1
19 4529 1 1 5 SER N N -5.702 -1.518 -0.045 1.00 . A A . 258 SER N 1 1
19 4530 1 1 5 SER O O -3.797 0.395 0.763 1.00 . A A . 258 SER O 1 1
19 4531 1 1 5 SER OG O -4.990 -3.917 1.264 1.00 . A A . 258 SER OG 1 1
19 4532 1 1 6 LYS C C -2.166 1.172 3.111 1.00 . A A . 259 LYS C 1 1
19 4533 1 1 6 LYS CA C -3.658 1.296 3.412 1.00 . A A . 259 LYS CA 1 1
19 4534 1 1 6 LYS CB C -3.846 1.450 4.926 1.00 . A A . 259 LYS CB 1 1
19 4535 1 1 6 LYS CD C -5.476 1.996 6.737 1.00 . A A . 259 LYS CD 1 1
19 4536 1 1 6 LYS CE C -6.960 2.143 7.071 1.00 . A A . 259 LYS CE 1 1
19 4537 1 1 6 LYS CG C -5.316 1.724 5.239 1.00 . A A . 259 LYS CG 1 1
19 4538 1 1 6 LYS H H -4.857 -0.447 3.573 1.00 . A A . 259 LYS H 1 1
19 4539 1 1 6 LYS HA H -4.045 2.178 2.922 1.00 . A A . 259 LYS HA 1 1
19 4540 1 1 6 LYS HB2 H -3.536 0.540 5.419 1.00 . A A . 259 LYS HB2 1 1
19 4541 1 1 6 LYS HB3 H -3.245 2.274 5.281 1.00 . A A . 259 LYS HB3 1 1
19 4542 1 1 6 LYS HD2 H -5.057 1.174 7.300 1.00 . A A . 259 LYS HD2 1 1
19 4543 1 1 6 LYS HD3 H -4.960 2.910 6.993 1.00 . A A . 259 LYS HD3 1 1
19 4544 1 1 6 LYS HE2 H -7.424 1.169 7.084 1.00 . A A . 259 LYS HE2 1 1
19 4545 1 1 6 LYS HE3 H -7.067 2.606 8.041 1.00 . A A . 259 LYS HE3 1 1
19 4546 1 1 6 LYS HG2 H -5.651 2.584 4.677 1.00 . A A . 259 LYS HG2 1 1
19 4547 1 1 6 LYS HG3 H -5.907 0.863 4.968 1.00 . A A . 259 LYS HG3 1 1
19 4548 1 1 6 LYS HZ1 H -8.474 3.426 6.441 1.00 . A A . 259 LYS HZ1 1 1
19 4549 1 1 6 LYS HZ2 H -7.875 2.407 5.220 1.00 . A A . 259 LYS HZ2 1 1
19 4550 1 1 6 LYS HZ3 H -6.963 3.743 5.739 1.00 . A A . 259 LYS HZ3 1 1
19 4551 1 1 6 LYS N N -4.384 0.120 2.926 1.00 . A A . 259 LYS N 1 1
19 4552 1 1 6 LYS NZ N -7.617 2.995 6.039 1.00 . A A . 259 LYS NZ 1 1
19 4553 1 1 6 LYS O O -1.466 2.164 2.914 1.00 . A A . 259 LYS O 1 1
19 4554 1 1 7 ILE C C 0.259 0.117 1.616 1.00 . A A . 260 ILE C 1 1
19 4555 1 1 7 ILE CA C -0.278 -0.386 2.954 1.00 . A A . 260 ILE CA 1 1
19 4556 1 1 7 ILE CB C -0.070 -1.904 3.033 1.00 . A A . 260 ILE CB 1 1
19 4557 1 1 7 ILE CD1 C 1.558 -3.638 3.797 1.00 . A A . 260 ILE CD1 1 1
19 4558 1 1 7 ILE CG1 C 1.412 -2.225 3.244 1.00 . A A . 260 ILE CG1 1 1
19 4559 1 1 7 ILE CG2 C -0.491 -2.508 1.698 1.00 . A A . 260 ILE CG2 1 1
19 4560 1 1 7 ILE H H -2.314 -0.801 3.359 1.00 . A A . 260 ILE H 1 1
19 4561 1 1 7 ILE HA H 0.284 0.076 3.749 1.00 . A A . 260 ILE HA 1 1
19 4562 1 1 7 ILE HB H -0.662 -2.321 3.836 1.00 . A A . 260 ILE HB 1 1
19 4563 1 1 7 ILE HD11 H 0.928 -4.310 3.235 1.00 . A A . 260 ILE HD11 1 1
19 4564 1 1 7 ILE HD12 H 1.262 -3.647 4.836 1.00 . A A . 260 ILE HD12 1 1
19 4565 1 1 7 ILE HD13 H 2.588 -3.949 3.711 1.00 . A A . 260 ILE HD13 1 1
19 4566 1 1 7 ILE HG12 H 1.920 -2.173 2.295 1.00 . A A . 260 ILE HG12 1 1
19 4567 1 1 7 ILE HG13 H 1.852 -1.521 3.935 1.00 . A A . 260 ILE HG13 1 1
19 4568 1 1 7 ILE HG21 H 0.309 -2.356 0.982 1.00 . A A . 260 ILE HG21 1 1
19 4569 1 1 7 ILE HG22 H -1.380 -2.015 1.350 1.00 . A A . 260 ILE HG22 1 1
19 4570 1 1 7 ILE HG23 H -0.676 -3.562 1.817 1.00 . A A . 260 ILE HG23 1 1
19 4571 1 1 7 ILE N N -1.694 -0.070 3.148 1.00 . A A . 260 ILE N 1 1
19 4572 1 1 7 ILE O O 1.464 0.295 1.464 1.00 . A A . 260 ILE O 1 1
19 4573 1 1 8 GLY C C 0.766 1.954 -0.482 1.00 . A A . 261 GLY C 1 1
19 4574 1 1 8 GLY CA C -0.143 0.757 -0.665 1.00 . A A . 261 GLY CA 1 1
19 4575 1 1 8 GLY H H -1.555 0.146 0.776 1.00 . A A . 261 GLY H 1 1
19 4576 1 1 8 GLY HA2 H 0.399 -0.044 -1.144 1.00 . A A . 261 GLY HA2 1 1
19 4577 1 1 8 GLY HA3 H -0.987 1.040 -1.274 1.00 . A A . 261 GLY HA3 1 1
19 4578 1 1 8 GLY N N -0.611 0.318 0.634 1.00 . A A . 261 GLY N 1 1
19 4579 1 1 8 GLY O O 1.732 2.123 -1.217 1.00 . A A . 261 GLY O 1 1
19 4580 1 1 9 SER C C 2.782 3.381 1.037 1.00 . A A . 262 SER C 1 1
19 4581 1 1 9 SER CA C 1.357 3.890 0.799 1.00 . A A . 262 SER CA 1 1
19 4582 1 1 9 SER CB C 0.863 4.653 2.026 1.00 . A A . 262 SER CB 1 1
19 4583 1 1 9 SER H H -0.268 2.567 1.117 1.00 . A A . 262 SER H 1 1
19 4584 1 1 9 SER HA H 1.353 4.552 -0.055 1.00 . A A . 262 SER HA 1 1
19 4585 1 1 9 SER HB2 H 0.932 4.023 2.895 1.00 . A A . 262 SER HB2 1 1
19 4586 1 1 9 SER HB3 H 1.475 5.533 2.172 1.00 . A A . 262 SER HB3 1 1
19 4587 1 1 9 SER HG H -0.996 4.742 2.597 1.00 . A A . 262 SER HG 1 1
19 4588 1 1 9 SER N N 0.493 2.759 0.529 1.00 . A A . 262 SER N 1 1
19 4589 1 1 9 SER O O 3.756 4.028 0.649 1.00 . A A . 262 SER O 1 1
19 4590 1 1 9 SER OG O -0.495 5.029 1.830 1.00 . A A . 262 SER OG 1 1
19 4591 1 1 10 THR C C 4.863 1.125 0.658 1.00 . A A . 263 THR C 1 1
19 4592 1 1 10 THR CA C 4.195 1.601 1.943 1.00 . A A . 263 THR CA 1 1
19 4593 1 1 10 THR CB C 4.085 0.441 2.926 1.00 . A A . 263 THR CB 1 1
19 4594 1 1 10 THR CG2 C 3.392 0.913 4.202 1.00 . A A . 263 THR CG2 1 1
19 4595 1 1 10 THR H H 2.077 1.730 1.945 1.00 . A A . 263 THR H 1 1
19 4596 1 1 10 THR HA H 4.809 2.342 2.383 1.00 . A A . 263 THR HA 1 1
19 4597 1 1 10 THR HB H 5.075 0.087 3.172 1.00 . A A . 263 THR HB 1 1
19 4598 1 1 10 THR HG1 H 3.612 -0.661 1.415 1.00 . A A . 263 THR HG1 1 1
19 4599 1 1 10 THR HG21 H 3.784 1.880 4.487 1.00 . A A . 263 THR HG21 1 1
19 4600 1 1 10 THR HG22 H 3.575 0.204 4.997 1.00 . A A . 263 THR HG22 1 1
19 4601 1 1 10 THR HG23 H 2.332 0.993 4.026 1.00 . A A . 263 THR HG23 1 1
19 4602 1 1 10 THR N N 2.888 2.203 1.668 1.00 . A A . 263 THR N 1 1
19 4603 1 1 10 THR O O 6.071 0.887 0.621 1.00 . A A . 263 THR O 1 1
19 4604 1 1 10 THR OG1 O 3.350 -0.602 2.335 1.00 . A A . 263 THR OG1 1 1
19 4605 1 1 11 GLU C C 5.712 1.398 -2.170 1.00 . A A . 264 GLU C 1 1
19 4606 1 1 11 GLU CA C 4.570 0.508 -1.674 1.00 . A A . 264 GLU CA 1 1
19 4607 1 1 11 GLU CB C 3.430 0.459 -2.696 1.00 . A A . 264 GLU CB 1 1
19 4608 1 1 11 GLU CD C 2.841 -0.110 -5.061 1.00 . A A . 264 GLU CD 1 1
19 4609 1 1 11 GLU CG C 3.940 -0.153 -4.003 1.00 . A A . 264 GLU CG 1 1
19 4610 1 1 11 GLU H H 3.108 1.167 -0.294 1.00 . A A . 264 GLU H 1 1
19 4611 1 1 11 GLU HA H 4.953 -0.493 -1.543 1.00 . A A . 264 GLU HA 1 1
19 4612 1 1 11 GLU HB2 H 2.629 -0.152 -2.305 1.00 . A A . 264 GLU HB2 1 1
19 4613 1 1 11 GLU HB3 H 3.059 1.455 -2.883 1.00 . A A . 264 GLU HB3 1 1
19 4614 1 1 11 GLU HG2 H 4.797 0.404 -4.349 1.00 . A A . 264 GLU HG2 1 1
19 4615 1 1 11 GLU HG3 H 4.226 -1.179 -3.829 1.00 . A A . 264 GLU HG3 1 1
19 4616 1 1 11 GLU N N 4.063 0.973 -0.389 1.00 . A A . 264 GLU N 1 1
19 4617 1 1 11 GLU O O 6.624 0.922 -2.844 1.00 . A A . 264 GLU O 1 1
19 4618 1 1 11 GLU OE1 O 1.770 0.388 -4.755 1.00 . A A . 264 GLU OE1 1 1
19 4619 1 1 11 GLU OE2 O 3.088 -0.570 -6.165 1.00 . A A . 264 GLU OE2 1 1
19 4620 1 1 12 ASN C C 8.086 3.088 -1.838 1.00 . A A . 265 ASN C 1 1
19 4621 1 1 12 ASN CA C 6.715 3.608 -2.272 1.00 . A A . 265 ASN CA 1 1
19 4622 1 1 12 ASN CB C 6.478 4.991 -1.663 1.00 . A A . 265 ASN CB 1 1
19 4623 1 1 12 ASN CG C 5.148 5.555 -2.148 1.00 . A A . 265 ASN CG 1 1
19 4624 1 1 12 ASN H H 4.917 3.021 -1.300 1.00 . A A . 265 ASN H 1 1
19 4625 1 1 12 ASN HA H 6.692 3.688 -3.348 1.00 . A A . 265 ASN HA 1 1
19 4626 1 1 12 ASN HB2 H 6.461 4.908 -0.585 1.00 . A A . 265 ASN HB2 1 1
19 4627 1 1 12 ASN HB3 H 7.276 5.654 -1.960 1.00 . A A . 265 ASN HB3 1 1
19 4628 1 1 12 ASN HD21 H 5.481 5.093 -4.050 1.00 . A A . 265 ASN HD21 1 1
19 4629 1 1 12 ASN HD22 H 3.997 5.859 -3.738 1.00 . A A . 265 ASN HD22 1 1
19 4630 1 1 12 ASN N N 5.663 2.687 -1.840 1.00 . A A . 265 ASN N 1 1
19 4631 1 1 12 ASN ND2 N 4.851 5.498 -3.417 1.00 . A A . 265 ASN ND2 1 1
19 4632 1 1 12 ASN O O 9.075 3.249 -2.554 1.00 . A A . 265 ASN O 1 1
19 4633 1 1 12 ASN OD1 O 4.363 6.069 -1.352 1.00 . A A . 265 ASN OD1 1 1
19 4634 1 1 13 LEU C C 10.417 2.943 0.151 1.00 . A A . 266 LEU C 1 1
19 4635 1 1 13 LEU CA C 9.365 1.877 -0.152 1.00 . A A . 266 LEU CA 1 1
19 4636 1 1 13 LEU CB C 9.921 0.848 -1.140 1.00 . A A . 266 LEU CB 1 1
19 4637 1 1 13 LEU CD1 C 10.753 -0.685 0.647 1.00 . A A . 266 LEU CD1 1 1
19 4638 1 1 13 LEU CD2 C 11.822 -0.698 -1.605 1.00 . A A . 266 LEU CD2 1 1
19 4639 1 1 13 LEU CG C 11.163 0.182 -0.542 1.00 . A A . 266 LEU CG 1 1
19 4640 1 1 13 LEU H H 7.298 2.341 -0.161 1.00 . A A . 266 LEU H 1 1
19 4641 1 1 13 LEU HA H 9.133 1.364 0.768 1.00 . A A . 266 LEU HA 1 1
19 4642 1 1 13 LEU HB2 H 9.168 0.098 -1.342 1.00 . A A . 266 LEU HB2 1 1
19 4643 1 1 13 LEU HB3 H 10.191 1.340 -2.060 1.00 . A A . 266 LEU HB3 1 1
19 4644 1 1 13 LEU HD11 H 9.783 -1.121 0.463 1.00 . A A . 266 LEU HD11 1 1
19 4645 1 1 13 LEU HD12 H 10.708 -0.067 1.532 1.00 . A A . 266 LEU HD12 1 1
19 4646 1 1 13 LEU HD13 H 11.481 -1.466 0.793 1.00 . A A . 266 LEU HD13 1 1
19 4647 1 1 13 LEU HD21 H 11.979 -0.119 -2.505 1.00 . A A . 266 LEU HD21 1 1
19 4648 1 1 13 LEU HD22 H 11.184 -1.541 -1.825 1.00 . A A . 266 LEU HD22 1 1
19 4649 1 1 13 LEU HD23 H 12.774 -1.055 -1.238 1.00 . A A . 266 LEU HD23 1 1
19 4650 1 1 13 LEU HG H 11.862 0.934 -0.213 1.00 . A A . 266 LEU HG 1 1
19 4651 1 1 13 LEU N N 8.126 2.450 -0.673 1.00 . A A . 266 LEU N 1 1
19 4652 1 1 13 LEU O O 10.403 3.558 1.217 1.00 . A A . 266 LEU O 1 1
19 4653 1 1 14 LYS C C 12.453 5.053 -1.811 1.00 . A A . 267 LYS C 1 1
19 4654 1 1 14 LYS CA C 12.410 4.121 -0.614 1.00 . A A . 267 LYS CA 1 1
19 4655 1 1 14 LYS CB C 13.761 3.402 -0.473 1.00 . A A . 267 LYS CB 1 1
19 4656 1 1 14 LYS CD C 14.817 4.886 1.277 1.00 . A A . 267 LYS CD 1 1
19 4657 1 1 14 LYS CE C 15.999 5.812 1.560 1.00 . A A . 267 LYS CE 1 1
19 4658 1 1 14 LYS CG C 14.887 4.409 -0.177 1.00 . A A . 267 LYS CG 1 1
19 4659 1 1 14 LYS H H 11.305 2.614 -1.613 1.00 . A A . 267 LYS H 1 1
19 4660 1 1 14 LYS HA H 12.216 4.696 0.275 1.00 . A A . 267 LYS HA 1 1
19 4661 1 1 14 LYS HB2 H 13.703 2.688 0.335 1.00 . A A . 267 LYS HB2 1 1
19 4662 1 1 14 LYS HB3 H 13.983 2.883 -1.393 1.00 . A A . 267 LYS HB3 1 1
19 4663 1 1 14 LYS HD2 H 13.898 5.423 1.444 1.00 . A A . 267 LYS HD2 1 1
19 4664 1 1 14 LYS HD3 H 14.865 4.034 1.939 1.00 . A A . 267 LYS HD3 1 1
19 4665 1 1 14 LYS HE2 H 16.091 6.532 0.761 1.00 . A A . 267 LYS HE2 1 1
19 4666 1 1 14 LYS HE3 H 15.835 6.328 2.494 1.00 . A A . 267 LYS HE3 1 1
19 4667 1 1 14 LYS HG2 H 15.842 3.934 -0.349 1.00 . A A . 267 LYS HG2 1 1
19 4668 1 1 14 LYS HG3 H 14.789 5.259 -0.837 1.00 . A A . 267 LYS HG3 1 1
19 4669 1 1 14 LYS HZ1 H 17.600 5.020 2.627 1.00 . A A . 267 LYS HZ1 1 1
19 4670 1 1 14 LYS HZ2 H 17.966 5.405 1.014 1.00 . A A . 267 LYS HZ2 1 1
19 4671 1 1 14 LYS HZ3 H 17.046 4.023 1.373 1.00 . A A . 267 LYS HZ3 1 1
19 4672 1 1 14 LYS N N 11.339 3.143 -0.791 1.00 . A A . 267 LYS N 1 1
19 4673 1 1 14 LYS NZ N 17.247 5.004 1.651 1.00 . A A . 267 LYS NZ 1 1
19 4674 1 1 14 LYS O O 12.411 4.614 -2.959 1.00 . A A . 267 LYS O 1 1
19 4675 1 1 15 HIS C C 13.933 7.913 -2.766 1.00 . A A . 268 HIS C 1 1
19 4676 1 1 15 HIS CA C 12.525 7.352 -2.582 1.00 . A A . 268 HIS CA 1 1
19 4677 1 1 15 HIS CB C 11.553 8.478 -2.212 1.00 . A A . 268 HIS CB 1 1
19 4678 1 1 15 HIS CD2 C 9.912 6.721 -1.105 1.00 . A A . 268 HIS CD2 1 1
19 4679 1 1 15 HIS CE1 C 9.168 7.977 0.497 1.00 . A A . 268 HIS CE1 1 1
19 4680 1 1 15 HIS CG C 10.524 7.952 -1.239 1.00 . A A . 268 HIS CG 1 1
19 4681 1 1 15 HIS H H 12.518 6.634 -0.590 1.00 . A A . 268 HIS H 1 1
19 4682 1 1 15 HIS HA H 12.201 6.903 -3.510 1.00 . A A . 268 HIS HA 1 1
19 4683 1 1 15 HIS HB2 H 12.096 9.292 -1.751 1.00 . A A . 268 HIS HB2 1 1
19 4684 1 1 15 HIS HB3 H 11.056 8.834 -3.101 1.00 . A A . 268 HIS HB3 1 1
19 4685 1 1 15 HIS HD1 H 10.268 9.664 -0.021 1.00 . A A . 268 HIS HD1 1 1
19 4686 1 1 15 HIS HD2 H 10.078 5.860 -1.741 1.00 . A A . 268 HIS HD2 1 1
19 4687 1 1 15 HIS HE1 H 8.634 8.323 1.369 1.00 . A A . 268 HIS HE1 1 1
19 4688 1 1 15 HIS HE2 H 8.499 6.013 0.325 1.00 . A A . 268 HIS HE2 1 1
19 4689 1 1 15 HIS N N 12.509 6.346 -1.528 1.00 . A A . 268 HIS N 1 1
19 4690 1 1 15 HIS ND1 N 10.032 8.732 -0.206 1.00 . A A . 268 HIS ND1 1 1
19 4691 1 1 15 HIS NE2 N 9.058 6.745 -0.007 1.00 . A A . 268 HIS NE2 1 1
19 4692 1 1 15 HIS O O 14.435 7.851 -3.875 1.00 . A A . 268 HIS O 1 1
19 4693 1 1 15 HIS OXT O 14.487 8.399 -1.793 1.00 . A A . 268 HIS OXT 1 1
20 4694 1 1 1 LYS C C -8.188 -5.961 -0.099 1.00 . A A . 254 LYS C 1 1
20 4695 1 1 1 LYS CA C -8.930 -5.455 1.131 1.00 . A A . 254 LYS CA 1 1
20 4696 1 1 1 LYS CB C -10.366 -5.986 1.116 1.00 . A A . 254 LYS CB 1 1
20 4697 1 1 1 LYS CD C -12.502 -6.136 2.403 1.00 . A A . 254 LYS CD 1 1
20 4698 1 1 1 LYS CE C -12.505 -7.670 2.430 1.00 . A A . 254 LYS CE 1 1
20 4699 1 1 1 LYS CG C -11.063 -5.610 2.422 1.00 . A A . 254 LYS CG 1 1
20 4700 1 1 1 LYS H1 H -9.762 -3.503 0.976 1.00 . A A . 254 LYS H1 1 1
20 4701 1 1 1 LYS HA H -8.433 -5.822 2.016 1.00 . A A . 254 LYS HA 1 1
20 4702 1 1 1 LYS HB2 H -10.900 -5.552 0.284 1.00 . A A . 254 LYS HB2 1 1
20 4703 1 1 1 LYS HB3 H -10.351 -7.061 1.014 1.00 . A A . 254 LYS HB3 1 1
20 4704 1 1 1 LYS HD2 H -13.032 -5.761 3.266 1.00 . A A . 254 LYS HD2 1 1
20 4705 1 1 1 LYS HD3 H -12.997 -5.795 1.506 1.00 . A A . 254 LYS HD3 1 1
20 4706 1 1 1 LYS HE2 H -13.432 -8.019 2.861 1.00 . A A . 254 LYS HE2 1 1
20 4707 1 1 1 LYS HE3 H -12.417 -8.045 1.419 1.00 . A A . 254 LYS HE3 1 1
20 4708 1 1 1 LYS HG2 H -10.525 -6.036 3.255 1.00 . A A . 254 LYS HG2 1 1
20 4709 1 1 1 LYS HG3 H -11.080 -4.534 2.521 1.00 . A A . 254 LYS HG3 1 1
20 4710 1 1 1 LYS HZ1 H -11.529 -9.163 3.506 1.00 . A A . 254 LYS HZ1 1 1
20 4711 1 1 1 LYS HZ2 H -11.274 -7.594 4.109 1.00 . A A . 254 LYS HZ2 1 1
20 4712 1 1 1 LYS HZ3 H -10.484 -8.103 2.694 1.00 . A A . 254 LYS HZ3 1 1
20 4713 1 1 1 LYS N N -8.936 -3.995 1.163 1.00 . A A . 254 LYS N 1 1
20 4714 1 1 1 LYS NZ N -11.361 -8.171 3.246 1.00 . A A . 254 LYS NZ 1 1
20 4715 1 1 1 LYS O O -7.015 -5.650 -0.299 1.00 . A A . 254 LYS O 1 1
20 4716 1 1 2 ASN C C -7.729 -6.160 -3.000 1.00 . A A . 255 ASN C 1 1
20 4717 1 1 2 ASN CA C -8.282 -7.280 -2.133 1.00 . A A . 255 ASN CA 1 1
20 4718 1 1 2 ASN CB C -9.319 -8.081 -2.925 1.00 . A A . 255 ASN CB 1 1
20 4719 1 1 2 ASN CG C -9.763 -9.298 -2.120 1.00 . A A . 255 ASN CG 1 1
20 4720 1 1 2 ASN H H -9.816 -6.952 -0.710 1.00 . A A . 255 ASN H 1 1
20 4721 1 1 2 ASN HA H -7.468 -7.935 -1.858 1.00 . A A . 255 ASN HA 1 1
20 4722 1 1 2 ASN HB2 H -10.175 -7.454 -3.129 1.00 . A A . 255 ASN HB2 1 1
20 4723 1 1 2 ASN HB3 H -8.885 -8.409 -3.857 1.00 . A A . 255 ASN HB3 1 1
20 4724 1 1 2 ASN HD21 H -11.406 -9.592 -3.196 1.00 . A A . 255 ASN HD21 1 1
20 4725 1 1 2 ASN HD22 H -11.160 -10.696 -1.928 1.00 . A A . 255 ASN HD22 1 1
20 4726 1 1 2 ASN N N -8.884 -6.740 -0.921 1.00 . A A . 255 ASN N 1 1
20 4727 1 1 2 ASN ND2 N -10.868 -9.913 -2.441 1.00 . A A . 255 ASN ND2 1 1
20 4728 1 1 2 ASN O O -6.711 -6.328 -3.672 1.00 . A A . 255 ASN O 1 1
20 4729 1 1 2 ASN OD1 O -9.082 -9.698 -1.175 1.00 . A A . 255 ASN OD1 1 1
20 4730 1 1 3 VAL C C -7.902 -2.614 -2.904 1.00 . A A . 256 VAL C 1 1
20 4731 1 1 3 VAL CA C -7.961 -3.869 -3.769 1.00 . A A . 256 VAL CA 1 1
20 4732 1 1 3 VAL CB C -8.923 -3.645 -4.940 1.00 . A A . 256 VAL CB 1 1
20 4733 1 1 3 VAL CG1 C -10.296 -3.242 -4.391 1.00 . A A . 256 VAL CG1 1 1
20 4734 1 1 3 VAL CG2 C -8.375 -2.542 -5.874 1.00 . A A . 256 VAL CG2 1 1
20 4735 1 1 3 VAL H H -9.205 -4.937 -2.423 1.00 . A A . 256 VAL H 1 1
20 4736 1 1 3 VAL HA H -6.974 -4.069 -4.163 1.00 . A A . 256 VAL HA 1 1
20 4737 1 1 3 VAL HB H -9.025 -4.568 -5.495 1.00 . A A . 256 VAL HB 1 1
20 4738 1 1 3 VAL HG11 H -10.224 -2.274 -3.916 1.00 . A A . 256 VAL HG11 1 1
20 4739 1 1 3 VAL HG12 H -10.624 -3.973 -3.667 1.00 . A A . 256 VAL HG12 1 1
20 4740 1 1 3 VAL HG13 H -11.008 -3.193 -5.202 1.00 . A A . 256 VAL HG13 1 1
20 4741 1 1 3 VAL HG21 H -8.141 -2.972 -6.838 1.00 . A A . 256 VAL HG21 1 1
20 4742 1 1 3 VAL HG22 H -7.478 -2.114 -5.450 1.00 . A A . 256 VAL HG22 1 1
20 4743 1 1 3 VAL HG23 H -9.115 -1.764 -6.001 1.00 . A A . 256 VAL HG23 1 1
20 4744 1 1 3 VAL N N -8.401 -5.014 -2.978 1.00 . A A . 256 VAL N 1 1
20 4745 1 1 3 VAL O O -8.747 -2.408 -2.034 1.00 . A A . 256 VAL O 1 1
20 4746 1 1 4 LYS C C -6.404 -0.821 -0.941 1.00 . A A . 257 LYS C 1 1
20 4747 1 1 4 LYS CA C -6.687 -0.546 -2.416 1.00 . A A . 257 LYS CA 1 1
20 4748 1 1 4 LYS CB C -7.929 0.353 -2.530 1.00 . A A . 257 LYS CB 1 1
20 4749 1 1 4 LYS CD C -9.418 1.597 -4.117 1.00 . A A . 257 LYS CD 1 1
20 4750 1 1 4 LYS CE C -9.151 2.973 -3.502 1.00 . A A . 257 LYS CE 1 1
20 4751 1 1 4 LYS CG C -8.166 0.721 -3.997 1.00 . A A . 257 LYS CG 1 1
20 4752 1 1 4 LYS H H -6.255 -2.028 -3.864 1.00 . A A . 257 LYS H 1 1
20 4753 1 1 4 LYS HA H -5.843 -0.022 -2.841 1.00 . A A . 257 LYS HA 1 1
20 4754 1 1 4 LYS HB2 H -8.792 -0.165 -2.146 1.00 . A A . 257 LYS HB2 1 1
20 4755 1 1 4 LYS HB3 H -7.770 1.255 -1.961 1.00 . A A . 257 LYS HB3 1 1
20 4756 1 1 4 LYS HD2 H -9.679 1.711 -5.159 1.00 . A A . 257 LYS HD2 1 1
20 4757 1 1 4 LYS HD3 H -10.236 1.126 -3.593 1.00 . A A . 257 LYS HD3 1 1
20 4758 1 1 4 LYS HE2 H -9.247 2.916 -2.428 1.00 . A A . 257 LYS HE2 1 1
20 4759 1 1 4 LYS HE3 H -8.152 3.295 -3.759 1.00 . A A . 257 LYS HE3 1 1
20 4760 1 1 4 LYS HG2 H -7.311 1.262 -4.373 1.00 . A A . 257 LYS HG2 1 1
20 4761 1 1 4 LYS HG3 H -8.304 -0.178 -4.576 1.00 . A A . 257 LYS HG3 1 1
20 4762 1 1 4 LYS HZ1 H -11.075 3.505 -4.096 1.00 . A A . 257 LYS HZ1 1 1
20 4763 1 1 4 LYS HZ2 H -9.840 4.261 -4.985 1.00 . A A . 257 LYS HZ2 1 1
20 4764 1 1 4 LYS HZ3 H -10.190 4.774 -3.404 1.00 . A A . 257 LYS HZ3 1 1
20 4765 1 1 4 LYS N N -6.891 -1.791 -3.157 1.00 . A A . 257 LYS N 1 1
20 4766 1 1 4 LYS NZ N -10.139 3.952 -4.038 1.00 . A A . 257 LYS NZ 1 1
20 4767 1 1 4 LYS O O -6.904 -0.110 -0.069 1.00 . A A . 257 LYS O 1 1
20 4768 1 1 5 SER C C -4.271 -1.146 1.306 1.00 . A A . 258 SER C 1 1
20 4769 1 1 5 SER CA C -5.259 -2.163 0.728 1.00 . A A . 258 SER CA 1 1
20 4770 1 1 5 SER CB C -4.649 -3.565 0.804 1.00 . A A . 258 SER CB 1 1
20 4771 1 1 5 SER H H -5.214 -2.377 -1.389 1.00 . A A . 258 SER H 1 1
20 4772 1 1 5 SER HA H -6.163 -2.145 1.319 1.00 . A A . 258 SER HA 1 1
20 4773 1 1 5 SER HB2 H -4.615 -3.889 1.831 1.00 . A A . 258 SER HB2 1 1
20 4774 1 1 5 SER HB3 H -5.261 -4.253 0.232 1.00 . A A . 258 SER HB3 1 1
20 4775 1 1 5 SER HG H -3.278 -2.805 -0.349 1.00 . A A . 258 SER HG 1 1
20 4776 1 1 5 SER N N -5.595 -1.841 -0.659 1.00 . A A . 258 SER N 1 1
20 4777 1 1 5 SER O O -3.569 -0.459 0.565 1.00 . A A . 258 SER O 1 1
20 4778 1 1 5 SER OG O -3.330 -3.534 0.277 1.00 . A A . 258 SER OG 1 1
20 4779 1 1 6 LYS C C -1.830 -0.466 2.915 1.00 . A A . 259 LYS C 1 1
20 4780 1 1 6 LYS CA C -3.276 -0.168 3.306 1.00 . A A . 259 LYS CA 1 1
20 4781 1 1 6 LYS CB C -3.411 -0.279 4.826 1.00 . A A . 259 LYS CB 1 1
20 4782 1 1 6 LYS CD C -4.911 0.080 6.796 1.00 . A A . 259 LYS CD 1 1
20 4783 1 1 6 LYS CE C -4.003 1.110 7.478 1.00 . A A . 259 LYS CE 1 1
20 4784 1 1 6 LYS CG C -4.793 0.204 5.271 1.00 . A A . 259 LYS CG 1 1
20 4785 1 1 6 LYS H H -4.774 -1.667 3.174 1.00 . A A . 259 LYS H 1 1
20 4786 1 1 6 LYS HA H -3.514 0.844 3.011 1.00 . A A . 259 LYS HA 1 1
20 4787 1 1 6 LYS HB2 H -3.277 -1.309 5.124 1.00 . A A . 259 LYS HB2 1 1
20 4788 1 1 6 LYS HB3 H -2.651 0.331 5.291 1.00 . A A . 259 LYS HB3 1 1
20 4789 1 1 6 LYS HD2 H -5.936 0.254 7.090 1.00 . A A . 259 LYS HD2 1 1
20 4790 1 1 6 LYS HD3 H -4.615 -0.912 7.099 1.00 . A A . 259 LYS HD3 1 1
20 4791 1 1 6 LYS HE2 H -2.984 0.751 7.477 1.00 . A A . 259 LYS HE2 1 1
20 4792 1 1 6 LYS HE3 H -4.054 2.048 6.944 1.00 . A A . 259 LYS HE3 1 1
20 4793 1 1 6 LYS HG2 H -4.925 1.237 4.981 1.00 . A A . 259 LYS HG2 1 1
20 4794 1 1 6 LYS HG3 H -5.555 -0.402 4.805 1.00 . A A . 259 LYS HG3 1 1
20 4795 1 1 6 LYS HZ1 H -5.474 1.170 8.952 1.00 . A A . 259 LYS HZ1 1 1
20 4796 1 1 6 LYS HZ2 H -4.212 2.285 9.184 1.00 . A A . 259 LYS HZ2 1 1
20 4797 1 1 6 LYS HZ3 H -3.960 0.636 9.503 1.00 . A A . 259 LYS HZ3 1 1
20 4798 1 1 6 LYS N N -4.204 -1.078 2.635 1.00 . A A . 259 LYS N 1 1
20 4799 1 1 6 LYS NZ N -4.446 1.316 8.885 1.00 . A A . 259 LYS NZ 1 1
20 4800 1 1 6 LYS O O -0.992 0.433 2.858 1.00 . A A . 259 LYS O 1 1
20 4801 1 1 7 ILE C C 0.323 -1.456 1.101 1.00 . A A . 260 ILE C 1 1
20 4802 1 1 7 ILE CA C -0.193 -2.173 2.344 1.00 . A A . 260 ILE CA 1 1
20 4803 1 1 7 ILE CB C -0.181 -3.686 2.098 1.00 . A A . 260 ILE CB 1 1
20 4804 1 1 7 ILE CD1 C -0.075 -3.902 4.616 1.00 . A A . 260 ILE CD1 1 1
20 4805 1 1 7 ILE CG1 C -0.719 -4.437 3.332 1.00 . A A . 260 ILE CG1 1 1
20 4806 1 1 7 ILE CG2 C 1.252 -4.143 1.820 1.00 . A A . 260 ILE CG2 1 1
20 4807 1 1 7 ILE H H -2.252 -2.414 2.772 1.00 . A A . 260 ILE H 1 1
20 4808 1 1 7 ILE HA H 0.464 -1.944 3.164 1.00 . A A . 260 ILE HA 1 1
20 4809 1 1 7 ILE HB H -0.799 -3.912 1.241 1.00 . A A . 260 ILE HB 1 1
20 4810 1 1 7 ILE HD11 H 0.979 -3.729 4.451 1.00 . A A . 260 ILE HD11 1 1
20 4811 1 1 7 ILE HD12 H -0.196 -4.631 5.405 1.00 . A A . 260 ILE HD12 1 1
20 4812 1 1 7 ILE HD13 H -0.553 -2.978 4.905 1.00 . A A . 260 ILE HD13 1 1
20 4813 1 1 7 ILE HG12 H -1.789 -4.302 3.389 1.00 . A A . 260 ILE HG12 1 1
20 4814 1 1 7 ILE HG13 H -0.498 -5.489 3.233 1.00 . A A . 260 ILE HG13 1 1
20 4815 1 1 7 ILE HG21 H 1.494 -3.957 0.783 1.00 . A A . 260 ILE HG21 1 1
20 4816 1 1 7 ILE HG22 H 1.341 -5.199 2.026 1.00 . A A . 260 ILE HG22 1 1
20 4817 1 1 7 ILE HG23 H 1.934 -3.594 2.452 1.00 . A A . 260 ILE HG23 1 1
20 4818 1 1 7 ILE N N -1.544 -1.742 2.685 1.00 . A A . 260 ILE N 1 1
20 4819 1 1 7 ILE O O 1.504 -1.135 1.015 1.00 . A A . 260 ILE O 1 1
20 4820 1 1 8 GLY C C 0.579 0.781 -0.724 1.00 . A A . 261 GLY C 1 1
20 4821 1 1 8 GLY CA C -0.125 -0.525 -1.066 1.00 . A A . 261 GLY CA 1 1
20 4822 1 1 8 GLY H H -1.482 -1.470 0.241 1.00 . A A . 261 GLY H 1 1
20 4823 1 1 8 GLY HA2 H 0.554 -1.167 -1.610 1.00 . A A . 261 GLY HA2 1 1
20 4824 1 1 8 GLY HA3 H -0.987 -0.312 -1.682 1.00 . A A . 261 GLY HA3 1 1
20 4825 1 1 8 GLY N N -0.550 -1.202 0.141 1.00 . A A . 261 GLY N 1 1
20 4826 1 1 8 GLY O O 1.504 1.186 -1.410 1.00 . A A . 261 GLY O 1 1
20 4827 1 1 9 SER C C 2.265 2.458 1.067 1.00 . A A . 262 SER C 1 1
20 4828 1 1 9 SER CA C 0.791 2.692 0.733 1.00 . A A . 262 SER CA 1 1
20 4829 1 1 9 SER CB C 0.071 3.297 1.936 1.00 . A A . 262 SER CB 1 1
20 4830 1 1 9 SER H H -0.590 1.083 0.878 1.00 . A A . 262 SER H 1 1
20 4831 1 1 9 SER HA H 0.728 3.384 -0.094 1.00 . A A . 262 SER HA 1 1
20 4832 1 1 9 SER HB2 H 0.458 4.283 2.132 1.00 . A A . 262 SER HB2 1 1
20 4833 1 1 9 SER HB3 H -0.988 3.366 1.720 1.00 . A A . 262 SER HB3 1 1
20 4834 1 1 9 SER HG H 0.193 3.028 3.857 1.00 . A A . 262 SER HG 1 1
20 4835 1 1 9 SER N N 0.150 1.440 0.345 1.00 . A A . 262 SER N 1 1
20 4836 1 1 9 SER O O 3.099 3.344 0.874 1.00 . A A . 262 SER O 1 1
20 4837 1 1 9 SER OG O 0.283 2.478 3.077 1.00 . A A . 262 SER OG 1 1
20 4838 1 1 10 THR C C 4.799 0.819 0.597 1.00 . A A . 263 THR C 1 1
20 4839 1 1 10 THR CA C 3.971 0.919 1.878 1.00 . A A . 263 THR CA 1 1
20 4840 1 1 10 THR CB C 4.032 -0.408 2.638 1.00 . A A . 263 THR CB 1 1
20 4841 1 1 10 THR CG2 C 3.101 -0.344 3.852 1.00 . A A . 263 THR CG2 1 1
20 4842 1 1 10 THR H H 1.884 0.582 1.668 1.00 . A A . 263 THR H 1 1
20 4843 1 1 10 THR HA H 4.380 1.700 2.503 1.00 . A A . 263 THR HA 1 1
20 4844 1 1 10 THR HB H 5.041 -0.587 2.974 1.00 . A A . 263 THR HB 1 1
20 4845 1 1 10 THR HG1 H 3.747 -2.290 2.253 1.00 . A A . 263 THR HG1 1 1
20 4846 1 1 10 THR HG21 H 2.076 -0.277 3.514 1.00 . A A . 263 THR HG21 1 1
20 4847 1 1 10 THR HG22 H 3.341 0.523 4.447 1.00 . A A . 263 THR HG22 1 1
20 4848 1 1 10 THR HG23 H 3.224 -1.235 4.447 1.00 . A A . 263 THR HG23 1 1
20 4849 1 1 10 THR N N 2.585 1.255 1.548 1.00 . A A . 263 THR N 1 1
20 4850 1 1 10 THR O O 6.023 0.952 0.611 1.00 . A A . 263 THR O 1 1
20 4851 1 1 10 THR OG1 O 3.619 -1.464 1.784 1.00 . A A . 263 THR OG1 1 1
20 4852 1 1 11 GLU C C 5.493 1.694 -2.209 1.00 . A A . 264 GLU C 1 1
20 4853 1 1 11 GLU CA C 4.706 0.443 -1.823 1.00 . A A . 264 GLU CA 1 1
20 4854 1 1 11 GLU CB C 3.648 0.129 -2.883 1.00 . A A . 264 GLU CB 1 1
20 4855 1 1 11 GLU CD C 3.289 -0.365 -5.313 1.00 . A A . 264 GLU CD 1 1
20 4856 1 1 11 GLU CG C 4.337 -0.147 -4.225 1.00 . A A . 264 GLU CG 1 1
20 4857 1 1 11 GLU H H 3.122 0.482 -0.424 1.00 . A A . 264 GLU H 1 1
20 4858 1 1 11 GLU HA H 5.398 -0.386 -1.784 1.00 . A A . 264 GLU HA 1 1
20 4859 1 1 11 GLU HB2 H 3.086 -0.743 -2.582 1.00 . A A . 264 GLU HB2 1 1
20 4860 1 1 11 GLU HB3 H 2.979 0.965 -2.991 1.00 . A A . 264 GLU HB3 1 1
20 4861 1 1 11 GLU HG2 H 4.958 0.694 -4.489 1.00 . A A . 264 GLU HG2 1 1
20 4862 1 1 11 GLU HG3 H 4.952 -1.032 -4.139 1.00 . A A . 264 GLU HG3 1 1
20 4863 1 1 11 GLU N N 4.095 0.577 -0.502 1.00 . A A . 264 GLU N 1 1
20 4864 1 1 11 GLU O O 6.412 1.624 -2.997 1.00 . A A . 264 GLU O 1 1
20 4865 1 1 11 GLU OE1 O 3.677 -0.622 -6.442 1.00 . A A . 264 GLU OE1 1 1
20 4866 1 1 11 GLU OE2 O 2.112 -0.277 -4.999 1.00 . A A . 264 GLU OE2 1 1
20 4867 1 1 12 ASN C C 7.249 4.057 -2.152 1.00 . A A . 265 ASN C 1 1
20 4868 1 1 12 ASN CA C 5.716 4.115 -2.054 1.00 . A A . 265 ASN CA 1 1
20 4869 1 1 12 ASN CB C 5.346 5.166 -1.007 1.00 . A A . 265 ASN CB 1 1
20 4870 1 1 12 ASN CG C 6.113 4.902 0.283 1.00 . A A . 265 ASN CG 1 1
20 4871 1 1 12 ASN H H 4.296 2.846 -1.110 1.00 . A A . 265 ASN H 1 1
20 4872 1 1 12 ASN HA H 5.326 4.443 -3.006 1.00 . A A . 265 ASN HA 1 1
20 4873 1 1 12 ASN HB2 H 5.601 6.147 -1.382 1.00 . A A . 265 ASN HB2 1 1
20 4874 1 1 12 ASN HB3 H 4.291 5.124 -0.808 1.00 . A A . 265 ASN HB3 1 1
20 4875 1 1 12 ASN HD21 H 5.730 6.689 1.060 1.00 . A A . 265 ASN HD21 1 1
20 4876 1 1 12 ASN HD22 H 6.671 5.664 2.030 1.00 . A A . 265 ASN HD22 1 1
20 4877 1 1 12 ASN N N 5.078 2.840 -1.706 1.00 . A A . 265 ASN N 1 1
20 4878 1 1 12 ASN ND2 N 6.176 5.829 1.199 1.00 . A A . 265 ASN ND2 1 1
20 4879 1 1 12 ASN O O 7.846 5.013 -2.643 1.00 . A A . 265 ASN O 1 1
20 4880 1 1 12 ASN OD1 O 6.674 3.819 0.460 1.00 . A A . 265 ASN OD1 1 1
20 4881 1 1 13 LEU C C 9.952 4.334 -1.468 1.00 . A A . 266 LEU C 1 1
20 4882 1 1 13 LEU CA C 9.378 2.946 -1.747 1.00 . A A . 266 LEU CA 1 1
20 4883 1 1 13 LEU CB C 9.887 2.496 -3.132 1.00 . A A . 266 LEU CB 1 1
20 4884 1 1 13 LEU CD1 C 9.997 0.673 -4.827 1.00 . A A . 266 LEU CD1 1 1
20 4885 1 1 13 LEU CD2 C 9.671 0.114 -2.414 1.00 . A A . 266 LEU CD2 1 1
20 4886 1 1 13 LEU CG C 9.346 1.120 -3.518 1.00 . A A . 266 LEU CG 1 1
20 4887 1 1 13 LEU H H 7.407 2.244 -1.278 1.00 . A A . 266 LEU H 1 1
20 4888 1 1 13 LEU HA H 9.746 2.257 -1.000 1.00 . A A . 266 LEU HA 1 1
20 4889 1 1 13 LEU HB2 H 9.567 3.213 -3.872 1.00 . A A . 266 LEU HB2 1 1
20 4890 1 1 13 LEU HB3 H 10.966 2.462 -3.120 1.00 . A A . 266 LEU HB3 1 1
20 4891 1 1 13 LEU HD11 H 9.769 1.389 -5.604 1.00 . A A . 266 LEU HD11 1 1
20 4892 1 1 13 LEU HD12 H 9.614 -0.297 -5.106 1.00 . A A . 266 LEU HD12 1 1
20 4893 1 1 13 LEU HD13 H 11.067 0.613 -4.695 1.00 . A A . 266 LEU HD13 1 1
20 4894 1 1 13 LEU HD21 H 8.931 0.186 -1.630 1.00 . A A . 266 LEU HD21 1 1
20 4895 1 1 13 LEU HD22 H 10.648 0.331 -2.007 1.00 . A A . 266 LEU HD22 1 1
20 4896 1 1 13 LEU HD23 H 9.667 -0.886 -2.823 1.00 . A A . 266 LEU HD23 1 1
20 4897 1 1 13 LEU HG H 8.291 1.172 -3.662 1.00 . A A . 266 LEU HG 1 1
20 4898 1 1 13 LEU N N 7.903 2.987 -1.680 1.00 . A A . 266 LEU N 1 1
20 4899 1 1 13 LEU O O 10.096 5.144 -2.384 1.00 . A A . 266 LEU O 1 1
20 4900 1 1 14 LYS C C 12.077 6.208 -0.691 1.00 . A A . 267 LYS C 1 1
20 4901 1 1 14 LYS CA C 10.814 5.931 0.121 1.00 . A A . 267 LYS CA 1 1
20 4902 1 1 14 LYS CB C 11.157 6.009 1.608 1.00 . A A . 267 LYS CB 1 1
20 4903 1 1 14 LYS CD C 10.207 6.146 3.900 1.00 . A A . 267 LYS CD 1 1
20 4904 1 1 14 LYS CE C 11.207 5.123 4.434 1.00 . A A . 267 LYS CE 1 1
20 4905 1 1 14 LYS CG C 9.890 5.833 2.441 1.00 . A A . 267 LYS CG 1 1
20 4906 1 1 14 LYS H H 10.145 3.951 0.492 1.00 . A A . 267 LYS H 1 1
20 4907 1 1 14 LYS HA H 10.068 6.679 -0.107 1.00 . A A . 267 LYS HA 1 1
20 4908 1 1 14 LYS HB2 H 11.863 5.232 1.854 1.00 . A A . 267 LYS HB2 1 1
20 4909 1 1 14 LYS HB3 H 11.595 6.971 1.823 1.00 . A A . 267 LYS HB3 1 1
20 4910 1 1 14 LYS HD2 H 10.633 7.137 3.970 1.00 . A A . 267 LYS HD2 1 1
20 4911 1 1 14 LYS HD3 H 9.300 6.100 4.485 1.00 . A A . 267 LYS HD3 1 1
20 4912 1 1 14 LYS HE2 H 10.950 4.140 4.067 1.00 . A A . 267 LYS HE2 1 1
20 4913 1 1 14 LYS HE3 H 12.203 5.383 4.102 1.00 . A A . 267 LYS HE3 1 1
20 4914 1 1 14 LYS HG2 H 9.124 6.505 2.083 1.00 . A A . 267 LYS HG2 1 1
20 4915 1 1 14 LYS HG3 H 9.547 4.812 2.360 1.00 . A A . 267 LYS HG3 1 1
20 4916 1 1 14 LYS HZ1 H 10.335 4.596 6.248 1.00 . A A . 267 LYS HZ1 1 1
20 4917 1 1 14 LYS HZ2 H 11.107 6.108 6.263 1.00 . A A . 267 LYS HZ2 1 1
20 4918 1 1 14 LYS HZ3 H 12.028 4.681 6.293 1.00 . A A . 267 LYS HZ3 1 1
20 4919 1 1 14 LYS N N 10.277 4.619 -0.213 1.00 . A A . 267 LYS N 1 1
20 4920 1 1 14 LYS NZ N 11.166 5.127 5.922 1.00 . A A . 267 LYS NZ 1 1
20 4921 1 1 14 LYS O O 12.335 7.346 -1.089 1.00 . A A . 267 LYS O 1 1
20 4922 1 1 15 HIS C C 14.771 6.640 -1.431 1.00 . A A . 268 HIS C 1 1
20 4923 1 1 15 HIS CA C 14.086 5.301 -1.718 1.00 . A A . 268 HIS CA 1 1
20 4924 1 1 15 HIS CB C 13.759 5.154 -3.214 1.00 . A A . 268 HIS CB 1 1
20 4925 1 1 15 HIS CD2 C 12.235 7.171 -3.934 1.00 . A A . 268 HIS CD2 1 1
20 4926 1 1 15 HIS CE1 C 13.757 8.434 -4.817 1.00 . A A . 268 HIS CE1 1 1
20 4927 1 1 15 HIS CG C 13.424 6.495 -3.818 1.00 . A A . 268 HIS CG 1 1
20 4928 1 1 15 HIS H H 12.598 4.276 -0.607 1.00 . A A . 268 HIS H 1 1
20 4929 1 1 15 HIS HA H 14.762 4.505 -1.438 1.00 . A A . 268 HIS HA 1 1
20 4930 1 1 15 HIS HB2 H 14.614 4.735 -3.724 1.00 . A A . 268 HIS HB2 1 1
20 4931 1 1 15 HIS HB3 H 12.916 4.489 -3.328 1.00 . A A . 268 HIS HB3 1 1
20 4932 1 1 15 HIS HD1 H 15.341 7.129 -4.467 1.00 . A A . 268 HIS HD1 1 1
20 4933 1 1 15 HIS HD2 H 11.278 6.807 -3.589 1.00 . A A . 268 HIS HD2 1 1
20 4934 1 1 15 HIS HE1 H 14.254 9.262 -5.302 1.00 . A A . 268 HIS HE1 1 1
20 4935 1 1 15 HIS HE2 H 11.777 9.078 -4.772 1.00 . A A . 268 HIS HE2 1 1
20 4936 1 1 15 HIS N N 12.857 5.160 -0.943 1.00 . A A . 268 HIS N 1 1
20 4937 1 1 15 HIS ND1 N 14.383 7.320 -4.390 1.00 . A A . 268 HIS ND1 1 1
20 4938 1 1 15 HIS NE2 N 12.445 8.393 -4.564 1.00 . A A . 268 HIS NE2 1 1
20 4939 1 1 15 HIS O O 14.596 7.148 -0.338 1.00 . A A . 268 HIS O 1 1
20 4940 1 1 15 HIS OXT O 15.465 7.130 -2.308 1.00 . A A . 268 HIS OXT 1 1
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