NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578436 |
2mlu   |
19832 | cing | 4-filtered-FRED | STAR | entry | full | 416 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlu
# This FRED archive file contains, for PDB entry <2mlu>:
#
# - 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_2mlu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3396.98
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 $LsbB A . 1 1
stop_
save_
save_LsbB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name LsbB
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKTILRFVAGYDIASHKKKTGGYPWERGKA
_Entity.Number_of_monomers 30
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 MET . 1 1
2 LYS . 1 1
3 THR . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 SER . 1 1
16 HIS . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 THR . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 TRP . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 ALA . 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
MET 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
HIS 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
TRP 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
stop_
save_
save_DYANA/DIANA_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
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11 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 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 MET QB . 1 MET QB 1 1
1 1 2 1 1 2 LYS H . 2 LYS H 1 1
2 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
2 1 2 1 1 2 LYS H . 2 LYS H 1 1
3 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
3 1 2 1 1 2 LYS H . 2 LYS H 1 1
4 1 1 1 1 1 MET ME . 1 MET QE 1 1
4 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
5 1 1 1 1 1 MET ME . 1 MET QE 1 1
5 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
6 1 1 1 1 1 MET ME . 1 MET QE 1 1
6 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
7 1 1 1 1 1 MET QG . 1 MET QG 1 1
7 1 2 1 1 2 LYS H . 2 LYS H 1 1
8 1 1 1 1 2 LYS H . 2 LYS H 1 1
8 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
9 1 1 1 1 2 LYS H . 2 LYS H 1 1
9 1 2 1 1 2 LYS HG2 . 2 LYS HG2 1 1
10 1 1 1 1 2 LYS H . 2 LYS H 1 1
10 1 2 1 1 2 LYS HG3 . 2 LYS HG3 1 1
11 1 1 1 1 2 LYS H . 2 LYS H 1 1
11 1 2 1 1 3 THR H . 3 THR H 1 1
12 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
12 1 2 1 1 3 THR H . 3 THR H 1 1
13 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
13 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
14 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
14 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
15 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
15 1 2 1 1 2 LYS QE . 2 LYS QE 1 1
16 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
16 1 2 1 1 3 THR H . 3 THR H 1 1
17 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
17 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
18 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
18 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
19 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
19 1 2 1 1 5 LEU H . 5 LEU H 1 1
20 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
20 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
21 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
21 1 2 1 1 3 THR H . 3 THR H 1 1
22 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
22 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
23 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 1
23 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
24 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
24 1 2 1 1 3 THR H . 3 THR H 1 1
25 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
25 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
26 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 1
26 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
27 1 1 1 1 2 LYS QD . 2 LYS QD 1 1
27 1 2 1 1 5 LEU H . 5 LEU H 1 1
28 1 1 1 1 3 THR H . 3 THR H 1 1
28 1 2 1 1 3 THR HB . 3 THR HB 1 1
29 1 1 1 1 3 THR H . 3 THR H 1 1
29 1 2 1 1 3 THR MG . 3 THR QG2 1 1
30 1 1 1 1 3 THR H . 3 THR H 1 1
30 1 2 1 1 4 ILE H . 4 ILE H 1 1
31 1 1 1 1 3 THR H . 3 THR H 1 1
31 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
32 1 1 1 1 3 THR HA . 3 THR HA 1 1
32 1 2 1 1 3 THR HB . 3 THR HB 1 1
33 1 1 1 1 3 THR HA . 3 THR HA 1 1
33 1 2 1 1 3 THR MG . 3 THR QG2 1 1
34 1 1 1 1 3 THR HA . 3 THR HA 1 1
34 1 2 1 1 4 ILE H . 4 ILE H 1 1
35 1 1 1 1 3 THR HA . 3 THR HA 1 1
35 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
36 1 1 1 1 3 THR HA . 3 THR HA 1 1
36 1 2 1 1 6 ARG H . 6 ARG H 1 1
37 1 1 1 1 3 THR HA . 3 THR HA 1 1
37 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
38 1 1 1 1 3 THR HB . 3 THR HB 1 1
38 1 2 1 1 4 ILE H . 4 ILE H 1 1
39 1 1 1 1 3 THR MG . 3 THR QG2 1 1
39 1 2 1 1 4 ILE H . 4 ILE H 1 1
40 1 1 1 1 3 THR MG . 3 THR QG2 1 1
40 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
41 1 1 1 1 3 THR MG . 3 THR QG2 1 1
41 1 2 1 1 5 LEU H . 5 LEU H 1 1
42 1 1 1 1 3 THR MG . 3 THR QG2 1 1
42 1 2 1 1 6 ARG H . 6 ARG H 1 1
43 1 1 1 1 3 THR MG . 3 THR QG2 1 1
43 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
44 1 1 1 1 3 THR MG . 3 THR QG2 1 1
44 1 2 1 1 7 PHE HZ . 7 PHE HZ 1 1
45 1 1 1 1 4 ILE H . 4 ILE H 1 1
45 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
46 1 1 1 1 4 ILE H . 4 ILE H 1 1
46 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
47 1 1 1 1 4 ILE H . 4 ILE H 1 1
47 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
48 1 1 1 1 4 ILE H . 4 ILE H 1 1
48 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
49 1 1 1 1 4 ILE H . 4 ILE H 1 1
49 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
50 1 1 1 1 4 ILE H . 4 ILE H 1 1
50 1 2 1 1 5 LEU H . 5 LEU H 1 1
51 1 1 1 1 4 ILE H . 4 ILE H 1 1
51 1 2 1 1 6 ARG H . 6 ARG H 1 1
52 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
52 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
53 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
53 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
54 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
54 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
55 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
55 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
56 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
56 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
57 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
57 1 2 1 1 7 PHE H . 7 PHE H 1 1
58 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
58 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
59 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
59 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
60 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
60 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
61 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
61 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
62 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
62 1 2 1 1 5 LEU H . 5 LEU H 1 1
63 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
63 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
64 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
64 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
65 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
65 1 2 1 1 5 LEU H . 5 LEU H 1 1
66 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
66 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
67 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
67 1 2 1 1 8 VAL H . 8 VAL H 1 1
68 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
68 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
69 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
69 1 2 1 1 5 LEU H . 5 LEU H 1 1
70 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
70 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
71 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
71 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
72 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
72 1 2 1 1 5 LEU H . 5 LEU H 1 1
73 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
73 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
74 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
74 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
75 1 1 1 1 5 LEU H . 5 LEU H 1 1
75 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
76 1 1 1 1 5 LEU H . 5 LEU H 1 1
76 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
77 1 1 1 1 5 LEU H . 5 LEU H 1 1
77 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
78 1 1 1 1 5 LEU H . 5 LEU H 1 1
78 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
79 1 1 1 1 5 LEU H . 5 LEU H 1 1
79 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
80 1 1 1 1 5 LEU H . 5 LEU H 1 1
80 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
81 1 1 1 1 5 LEU H . 5 LEU H 1 1
81 1 2 1 1 6 ARG H . 6 ARG H 1 1
82 1 1 1 1 5 LEU H . 5 LEU H 1 1
82 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
83 1 1 1 1 5 LEU H . 5 LEU H 1 1
83 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
84 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
84 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
85 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
85 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
86 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
86 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
87 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
87 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
88 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
88 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
89 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
89 1 2 1 1 8 VAL H . 8 VAL H 1 1
90 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
90 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
91 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
91 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
92 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
92 1 2 1 1 6 ARG H . 6 ARG H 1 1
93 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
93 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
94 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
94 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
95 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
95 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
96 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
96 1 2 1 1 6 ARG H . 6 ARG H 1 1
97 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
97 1 2 1 1 6 ARG H . 6 ARG H 1 1
98 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
98 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
99 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
99 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
100 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
100 1 2 1 1 9 ALA H . 9 ALA H 1 1
101 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
101 1 2 1 1 6 ARG H . 6 ARG H 1 1
102 1 1 1 1 6 ARG H . 6 ARG H 1 1
102 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
103 1 1 1 1 6 ARG H . 6 ARG H 1 1
103 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
104 1 1 1 1 6 ARG H . 6 ARG H 1 1
104 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
105 1 1 1 1 6 ARG H . 6 ARG H 1 1
105 1 2 1 1 7 PHE H . 7 PHE H 1 1
106 1 1 1 1 6 ARG H . 6 ARG H 1 1
106 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
107 1 1 1 1 6 ARG H . 6 ARG H 1 1
107 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
108 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
108 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
109 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
109 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
110 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
110 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
111 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
111 1 2 1 1 9 ALA H . 9 ALA H 1 1
112 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
112 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
113 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
113 1 2 1 1 10 GLY H . 10 GLY H 1 1
114 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
114 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
115 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
115 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
116 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
116 1 2 1 1 7 PHE H . 7 PHE H 1 1
117 1 1 1 1 6 ARG HE . 6 ARG HE 1 1
117 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
118 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
118 1 2 1 1 7 PHE H . 7 PHE H 1 1
119 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
119 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
120 1 1 1 1 7 PHE H . 7 PHE H 1 1
120 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
121 1 1 1 1 7 PHE H . 7 PHE H 1 1
121 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
122 1 1 1 1 7 PHE H . 7 PHE H 1 1
122 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
123 1 1 1 1 7 PHE H . 7 PHE H 1 1
123 1 2 1 1 8 VAL H . 8 VAL H 1 1
124 1 1 1 1 7 PHE H . 7 PHE H 1 1
124 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
125 1 1 1 1 7 PHE H . 7 PHE H 1 1
125 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
126 1 1 1 1 7 PHE H . 7 PHE H 1 1
126 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
127 1 1 1 1 7 PHE H . 7 PHE H 1 1
127 1 2 1 1 10 GLY H . 10 GLY H 1 1
128 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
128 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
129 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
129 1 2 1 1 9 ALA H . 9 ALA H 1 1
130 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
130 1 2 1 1 8 VAL H . 8 VAL H 1 1
131 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
131 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
132 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
132 1 2 1 1 8 VAL H . 8 VAL H 1 1
133 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
133 1 2 1 1 8 VAL H . 8 VAL H 1 1
134 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
134 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
135 1 1 1 1 8 VAL H . 8 VAL H 1 1
135 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
136 1 1 1 1 8 VAL H . 8 VAL H 1 1
136 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
137 1 1 1 1 8 VAL H . 8 VAL H 1 1
137 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
138 1 1 1 1 8 VAL H . 8 VAL H 1 1
138 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
139 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
139 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
140 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
140 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
141 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
141 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
142 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
142 1 2 1 1 11 TYR H . 11 TYR H 1 1
143 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
143 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
144 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
144 1 2 1 1 12 ASP H . 12 ASP H 1 1
145 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
145 1 2 1 1 9 ALA H . 9 ALA H 1 1
146 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
146 1 2 1 1 10 GLY H . 10 GLY H 1 1
147 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
147 1 2 1 1 9 ALA H . 9 ALA H 1 1
148 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
148 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
149 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
149 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
150 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
150 1 2 1 1 9 ALA H . 9 ALA H 1 1
151 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
151 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
152 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
152 1 2 1 1 11 TYR H . 11 TYR H 1 1
153 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
153 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
154 1 1 1 1 9 ALA H . 9 ALA H 1 1
154 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
155 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
155 1 2 1 1 10 GLY H . 10 GLY H 1 1
156 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
156 1 2 1 1 12 ASP H . 12 ASP H 1 1
157 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
157 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
158 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
158 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
159 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
159 1 2 1 1 10 GLY H . 10 GLY H 1 1
160 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
160 1 2 1 1 10 GLY QA . 10 GLY QA 1 1
161 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
161 1 2 1 1 11 TYR H . 11 TYR H 1 1
162 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
162 1 2 1 1 12 ASP H . 12 ASP H 1 1
163 1 1 1 1 10 GLY H . 10 GLY H 1 1
163 1 2 1 1 11 TYR H . 11 TYR H 1 1
164 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
164 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
165 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
165 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
166 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
166 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
167 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
167 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
168 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
168 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
169 1 1 1 1 10 GLY QA . 10 GLY QA 1 1
169 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
170 1 1 1 1 11 TYR H . 11 TYR H 1 1
170 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
171 1 1 1 1 11 TYR H . 11 TYR H 1 1
171 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
172 1 1 1 1 11 TYR H . 11 TYR H 1 1
172 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
173 1 1 1 1 11 TYR H . 11 TYR H 1 1
173 1 2 1 1 12 ASP H . 12 ASP H 1 1
174 1 1 1 1 11 TYR H . 11 TYR H 1 1
174 1 2 1 1 14 ALA H . 14 ALA H 1 1
175 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
175 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
176 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
176 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
177 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
177 1 2 1 1 14 ALA H . 14 ALA H 1 1
178 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
178 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
179 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
179 1 2 1 1 12 ASP H . 12 ASP H 1 1
180 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
180 1 2 1 1 12 ASP H . 12 ASP H 1 1
181 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
181 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
182 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
182 1 2 1 1 12 ASP H . 12 ASP H 1 1
183 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
183 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
184 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
184 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
185 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
185 1 2 1 1 13 ILE H . 13 ILE H 1 1
186 1 1 1 1 12 ASP H . 12 ASP H 1 1
186 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
187 1 1 1 1 12 ASP H . 12 ASP H 1 1
187 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
188 1 1 1 1 12 ASP H . 12 ASP H 1 1
188 1 2 1 1 13 ILE H . 13 ILE H 1 1
189 1 1 1 1 12 ASP H . 12 ASP H 1 1
189 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
190 1 1 1 1 12 ASP H . 12 ASP H 1 1
190 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
191 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
191 1 2 1 1 13 ILE H . 13 ILE H 1 1
192 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
192 1 2 1 1 15 SER H . 15 SER H 1 1
193 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
193 1 2 1 1 13 ILE H . 13 ILE H 1 1
194 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
194 1 2 1 1 13 ILE H . 13 ILE H 1 1
195 1 1 1 1 13 ILE H . 13 ILE H 1 1
195 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
196 1 1 1 1 13 ILE H . 13 ILE H 1 1
196 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
197 1 1 1 1 13 ILE H . 13 ILE H 1 1
197 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
198 1 1 1 1 13 ILE H . 13 ILE H 1 1
198 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
199 1 1 1 1 13 ILE H . 13 ILE H 1 1
199 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
200 1 1 1 1 13 ILE H . 13 ILE H 1 1
200 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
201 1 1 1 1 13 ILE H . 13 ILE H 1 1
201 1 2 1 1 14 ALA H . 14 ALA H 1 1
202 1 1 1 1 13 ILE H . 13 ILE H 1 1
202 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
203 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
203 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
204 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
204 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
205 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
205 1 2 1 1 14 ALA H . 14 ALA H 1 1
206 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
206 1 2 1 1 15 SER H . 15 SER H 1 1
207 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
207 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
208 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
208 1 2 1 1 14 ALA H . 14 ALA H 1 1
209 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
209 1 2 1 1 14 ALA H . 14 ALA H 1 1
210 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
210 1 2 1 1 15 SER H . 15 SER H 1 1
211 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
211 1 2 1 1 14 ALA H . 14 ALA H 1 1
212 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
212 1 2 1 1 14 ALA H . 14 ALA H 1 1
213 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
213 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
214 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
214 1 2 1 1 15 SER H . 15 SER H 1 1
215 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
215 1 2 1 1 17 LYS H . 17 LYS H 1 1
216 1 1 1 1 14 ALA H . 14 ALA H 1 1
216 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
217 1 1 1 1 14 ALA H . 14 ALA H 1 1
217 1 2 1 1 15 SER H . 15 SER H 1 1
218 1 1 1 1 14 ALA H . 14 ALA H 1 1
218 1 2 1 1 15 SER HA . 15 SER HA 1 1
219 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
219 1 2 1 1 17 LYS H . 17 LYS H 1 1
220 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
220 1 2 1 1 15 SER H . 15 SER H 1 1
221 1 1 1 1 15 SER H . 15 SER H 1 1
221 1 2 1 1 15 SER QB . 15 SER QB 1 1
222 1 1 1 1 15 SER H . 15 SER H 1 1
222 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
223 1 1 1 1 15 SER QB . 15 SER QB 1 1
223 1 2 1 1 16 HIS H . 16 HIS H 1 1
224 1 1 1 1 16 HIS H . 16 HIS H 1 1
224 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
225 1 1 1 1 16 HIS H . 16 HIS H 1 1
225 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
226 1 1 1 1 16 HIS H . 16 HIS H 1 1
226 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
227 1 1 1 1 16 HIS H . 16 HIS H 1 1
227 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
228 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
228 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
229 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
229 1 2 1 1 17 LYS H . 17 LYS H 1 1
230 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
230 1 2 1 1 17 LYS H . 17 LYS H 1 1
231 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1
231 1 2 1 1 17 LYS H . 17 LYS H 1 1
232 1 1 1 1 17 LYS H . 17 LYS H 1 1
232 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
233 1 1 1 1 17 LYS H . 17 LYS H 1 1
233 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
234 1 1 1 1 17 LYS H . 17 LYS H 1 1
234 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
235 1 1 1 1 17 LYS H . 17 LYS H 1 1
235 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
236 1 1 1 1 17 LYS H . 17 LYS H 1 1
236 1 2 1 1 18 LYS H . 18 LYS H 1 1
237 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
237 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
238 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
238 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
239 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
239 1 2 1 1 18 LYS H . 18 LYS H 1 1
240 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
240 1 2 1 1 18 LYS H . 18 LYS H 1 1
241 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
241 1 2 1 1 18 LYS H . 18 LYS H 1 1
242 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
242 1 2 1 1 18 LYS H . 18 LYS H 1 1
243 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
243 1 2 1 1 18 LYS H . 18 LYS H 1 1
244 1 1 1 1 18 LYS H . 18 LYS H 1 1
244 1 2 1 1 18 LYS HA . 18 LYS HA 1 1
245 1 1 1 1 18 LYS H . 18 LYS H 1 1
245 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
246 1 1 1 1 18 LYS H . 18 LYS H 1 1
246 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
247 1 1 1 1 18 LYS H . 18 LYS H 1 1
247 1 2 1 1 19 LYS H . 19 LYS H 1 1
248 1 1 1 1 18 LYS H . 18 LYS H 1 1
248 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
249 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
249 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
250 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
250 1 2 1 1 19 LYS H . 19 LYS H 1 1
251 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
251 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
252 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
252 1 2 1 1 19 LYS H . 19 LYS H 1 1
253 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
253 1 2 1 1 19 LYS H . 19 LYS H 1 1
254 1 1 1 1 19 LYS H . 19 LYS H 1 1
254 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
255 1 1 1 1 19 LYS H . 19 LYS H 1 1
255 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
256 1 1 1 1 19 LYS H . 19 LYS H 1 1
256 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
257 1 1 1 1 19 LYS H . 19 LYS H 1 1
257 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
258 1 1 1 1 19 LYS H . 19 LYS H 1 1
258 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
259 1 1 1 1 19 LYS H . 19 LYS H 1 1
259 1 2 1 1 20 THR H . 20 THR H 1 1
260 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
260 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
261 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
261 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
262 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
262 1 2 1 1 20 THR H . 20 THR H 1 1
263 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
263 1 2 1 1 20 THR H . 20 THR H 1 1
264 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
264 1 2 1 1 20 THR H . 20 THR H 1 1
265 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
265 1 2 1 1 20 THR H . 20 THR H 1 1
266 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
266 1 2 1 1 20 THR HB . 20 THR HB 1 1
267 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
267 1 2 1 1 20 THR H . 20 THR H 1 1
268 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
268 1 2 1 1 20 THR MG . 20 THR QG2 1 1
269 1 1 1 1 20 THR H . 20 THR H 1 1
269 1 2 1 1 20 THR MG . 20 THR QG2 1 1
270 1 1 1 1 20 THR H . 20 THR H 1 1
270 1 2 1 1 21 GLY H . 21 GLY H 1 1
271 1 1 1 1 20 THR HA . 20 THR HA 1 1
271 1 2 1 1 20 THR HB . 20 THR HB 1 1
272 1 1 1 1 20 THR HA . 20 THR HA 1 1
272 1 2 1 1 20 THR MG . 20 THR QG2 1 1
273 1 1 1 1 20 THR HA . 20 THR HA 1 1
273 1 2 1 1 21 GLY H . 21 GLY H 1 1
274 1 1 1 1 20 THR HA . 20 THR HA 1 1
274 1 2 1 1 22 GLY H . 22 GLY H 1 1
275 1 1 1 1 20 THR HB . 20 THR HB 1 1
275 1 2 1 1 21 GLY H . 21 GLY H 1 1
276 1 1 1 1 20 THR MG . 20 THR QG2 1 1
276 1 2 1 1 21 GLY H . 21 GLY H 1 1
277 1 1 1 1 21 GLY H . 21 GLY H 1 1
277 1 2 1 1 22 GLY H . 22 GLY H 1 1
278 1 1 1 1 21 GLY H . 21 GLY H 1 1
278 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
279 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
279 1 2 1 1 22 GLY H . 22 GLY H 1 1
280 1 1 1 1 22 GLY H . 22 GLY H 1 1
280 1 2 1 1 23 TYR H . 23 TYR H 1 1
281 1 1 1 1 22 GLY H . 22 GLY H 1 1
281 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
282 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
282 1 2 1 1 23 TYR H . 23 TYR H 1 1
283 1 1 1 1 23 TYR H . 23 TYR H 1 1
283 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
284 1 1 1 1 23 TYR H . 23 TYR H 1 1
284 1 2 1 1 23 TYR QB . 23 TYR QB 1 1
285 1 1 1 1 23 TYR H . 23 TYR H 1 1
285 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
286 1 1 1 1 23 TYR H . 23 TYR H 1 1
286 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
287 1 1 1 1 23 TYR H . 23 TYR H 1 1
287 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
288 1 1 1 1 23 TYR H . 23 TYR H 1 1
288 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
289 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
289 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
290 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
290 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
291 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
291 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
292 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
292 1 2 1 1 25 TRP H . 25 TRP H 1 1
293 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
293 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
294 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
294 1 2 1 1 25 TRP H . 25 TRP H 1 1
295 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
295 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
296 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
296 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
297 1 1 1 1 23 TYR QB . 23 TYR QB 1 1
297 1 2 1 1 26 GLU H . 26 GLU H 1 1
298 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
298 1 2 1 1 25 TRP H . 25 TRP H 1 1
299 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
299 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
300 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
300 1 2 1 1 25 TRP H . 25 TRP H 1 1
301 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
301 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
302 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
302 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
303 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
303 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
304 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
304 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
305 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
305 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
306 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
306 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
307 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
307 1 2 1 1 26 GLU H . 26 GLU H 1 1
308 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
308 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
309 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
309 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
310 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
310 1 2 1 1 25 TRP H . 25 TRP H 1 1
311 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
311 1 2 1 1 25 TRP H . 25 TRP H 1 1
312 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
312 1 2 1 1 25 TRP H . 25 TRP H 1 1
313 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
313 1 2 1 1 25 TRP H . 25 TRP H 1 1
314 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
314 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
315 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
315 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
316 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
316 1 2 1 1 26 GLU H . 26 GLU H 1 1
317 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
317 1 2 1 1 25 TRP H . 25 TRP H 1 1
318 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
318 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
319 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
319 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
320 1 1 1 1 25 TRP H . 25 TRP H 1 1
320 1 2 1 1 25 TRP HB2 . 25 TRP HB2 1 1
321 1 1 1 1 25 TRP H . 25 TRP H 1 1
321 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
322 1 1 1 1 25 TRP H . 25 TRP H 1 1
322 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
323 1 1 1 1 25 TRP H . 25 TRP H 1 1
323 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
324 1 1 1 1 25 TRP H . 25 TRP H 1 1
324 1 2 1 1 26 GLU H . 26 GLU H 1 1
325 1 1 1 1 25 TRP H . 25 TRP H 1 1
325 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
326 1 1 1 1 25 TRP H . 25 TRP H 1 1
326 1 2 1 1 27 ARG H . 27 ARG H 1 1
327 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
327 1 2 1 1 27 ARG H . 27 ARG H 1 1
328 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
328 1 2 1 1 26 GLU H . 26 GLU H 1 1
329 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
329 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
330 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
330 1 2 1 1 26 GLU H . 26 GLU H 1 1
331 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
331 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
332 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
332 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
333 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
333 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
334 1 1 1 1 25 TRP HD1 . 25 TRP HD1 1 1
334 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
335 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
335 1 2 1 1 26 GLU H . 26 GLU H 1 1
336 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
336 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
337 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
337 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
338 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
338 1 2 1 1 26 GLU H . 26 GLU H 1 1
339 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
339 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
340 1 1 1 1 26 GLU H . 26 GLU H 1 1
340 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
341 1 1 1 1 26 GLU H . 26 GLU H 1 1
341 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
342 1 1 1 1 26 GLU H . 26 GLU H 1 1
342 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
343 1 1 1 1 26 GLU H . 26 GLU H 1 1
343 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
344 1 1 1 1 26 GLU H . 26 GLU H 1 1
344 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
345 1 1 1 1 26 GLU H . 26 GLU H 1 1
345 1 2 1 1 27 ARG H . 27 ARG H 1 1
346 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
346 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
347 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
347 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
348 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
348 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
349 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
349 1 2 1 1 27 ARG H . 27 ARG H 1 1
350 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
350 1 2 1 1 27 ARG H . 27 ARG H 1 1
351 1 1 1 1 27 ARG H . 27 ARG H 1 1
351 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
352 1 1 1 1 27 ARG H . 27 ARG H 1 1
352 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
353 1 1 1 1 27 ARG H . 27 ARG H 1 1
353 1 2 1 1 28 GLY H . 28 GLY H 1 1
354 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
354 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
355 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
355 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
356 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
356 1 2 1 1 28 GLY H . 28 GLY H 1 1
357 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
357 1 2 1 1 27 ARG HE . 27 ARG HE 1 1
358 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
358 1 2 1 1 28 GLY H . 28 GLY H 1 1
359 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
359 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
360 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
360 1 2 1 1 27 ARG HE . 27 ARG HE 1 1
361 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
361 1 2 1 1 28 GLY H . 28 GLY H 1 1
362 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
362 1 2 1 1 27 ARG HE . 27 ARG HE 1 1
363 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
363 1 2 1 1 28 GLY H . 28 GLY H 1 1
364 1 1 1 1 27 ARG QD . 27 ARG QD 1 1
364 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
365 1 1 1 1 27 ARG HE . 27 ARG HE 1 1
365 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
366 1 1 1 1 27 ARG QG . 27 ARG QG 1 1
366 1 2 1 1 28 GLY H . 28 GLY H 1 1
367 1 1 1 1 28 GLY H . 28 GLY H 1 1
367 1 2 1 1 29 LYS H . 29 LYS H 1 1
368 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
368 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
369 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
369 1 2 1 1 30 ALA H . 30 ALA H 1 1
370 1 1 1 1 29 LYS H . 29 LYS H 1 1
370 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
371 1 1 1 1 29 LYS H . 29 LYS H 1 1
371 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
372 1 1 1 1 29 LYS H . 29 LYS H 1 1
372 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
373 1 1 1 1 29 LYS H . 29 LYS H 1 1
373 1 2 1 1 30 ALA H . 30 ALA H 1 1
374 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
374 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
375 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
375 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
376 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
376 1 2 1 1 30 ALA H . 30 ALA H 1 1
377 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
377 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
378 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
378 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
379 1 1 1 1 29 LYS HB2 . 29 LYS HB2 1 1
379 1 2 1 1 30 ALA H . 30 ALA H 1 1
380 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
380 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
381 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 1
381 1 2 1 1 30 ALA H . 30 ALA H 1 1
382 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
382 1 2 1 1 30 ALA H . 30 ALA H 1 1
383 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
383 1 2 1 1 30 ALA H . 30 ALA H 1 1
384 1 1 1 1 30 ALA H . 30 ALA H 1 1
384 1 2 1 1 30 ALA MB . 30 ALA QB 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 . . . . . . . 4.27 1 1
2 1 . . . . . . . 5.12 1 1
3 1 . . . . . . . 5.12 1 1
4 1 . . . . . . . 5.22 1 1
5 1 . . . . . . . 3.98 1 1
6 1 . . . . . . . 5.22 1 1
7 1 . . . . . . . 5.24 1 1
8 1 . . . . . . . 3.6 1 1
9 1 . . . . . . . 4.84 1 1
10 1 . . . . . . . 4.84 1 1
11 1 . . . . . . . 4.9 1 1
12 1 . . . . . . . 3.01 1 1
13 1 . . . . . . . 5.34 1 1
14 1 . . . . . . . 5.44 1 1
15 1 . . . . . . . 4.55 1 1
16 1 . . . . . . . 3.97 1 1
17 1 . . . . . . . 1.56 1 1
18 1 . . . . . . . 4.65 1 1
19 1 . . . . . . . 4.53 1 1
20 1 . . . . . . . 1.56 1 1
21 1 . . . . . . . 4.63 1 1
22 1 . . . . . . . 3.52 1 1
23 1 . . . . . . . 3.52 1 1
24 1 . . . . . . . 4.63 1 1
25 1 . . . . . . . 3.52 1 1
26 1 . . . . . . . 3.52 1 1
27 1 . . . . . . . 4.81 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 4.18 1 1
30 1 . . . . . . . 3.61 1 1
31 1 . . . . . . . 4.58 1 1
32 1 . . . . . . . 2.87 1 1
33 1 . . . . . . . 3.24 1 1
34 1 . . . . . . . 3.46 1 1
35 1 . . . . . . . 4.56 1 1
36 1 . . . . . . . 4.15 1 1
37 1 . . . . . . . 4.77 1 1
38 1 . . . . . . . 3.67 1 1
39 1 . . . . . . . 4.53 1 1
40 1 . . . . . . . 5.17 1 1
41 1 . . . . . . . 5.3 1 1
42 1 . . . . . . . 4.83 1 1
43 1 . . . . . . . 4.12 1 1
44 1 . . . . . . . 5.27 1 1
45 1 . . . . . . . 3.65 1 1
46 1 . . . . . . . 4.72 1 1
47 1 . . . . . . . 3.94 1 1
48 1 . . . . . . . 3.94 1 1
49 1 . . . . . . . 3.59 1 1
50 1 . . . . . . . 3.8 1 1
51 1 . . . . . . . 4.55 1 1
52 1 . . . . . . . 3.81 1 1
53 1 . . . . . . . 4.22 1 1
54 1 . . . . . . . 3.54 1 1
55 1 . . . . . . . 4.22 1 1
56 1 . . . . . . . 3.27 1 1
57 1 . . . . . . . 4.3 1 1
58 1 . . . . . . . 3.8 1 1
59 1 . . . . . . . 4.64 1 1
60 1 . . . . . . . 3.89 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 4.03 1 1
63 1 . . . . . . . 4.86 1 1
64 1 . . . . . . . 5.02 1 1
65 1 . . . . . . . 4.35 1 1
66 1 . . . . . . . 4.9 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 3.1 1 1
69 1 . . . . . . . 4.91 1 1
70 1 . . . . . . . 3.16 1 1
71 1 . . . . . . . 3.16 1 1
72 1 . . . . . . . 4.23 1 1
73 1 . . . . . . . 3.94 1 1
74 1 . . . . . . . 5.1 1 1
75 1 . . . . . . . 3.61 1 1
76 1 . . . . . . . 3.56 1 1
77 1 . . . . . . . 4.17 1 1
78 1 . . . . . . . 3.51 1 1
79 1 . . . . . . . 4.17 1 1
80 1 . . . . . . . 3.47 1 1
81 1 . . . . . . . 3.11 1 1
82 1 . . . . . . . 5.06 1 1
83 1 . . . . . . . 4.69 1 1
84 1 . . . . . . . 3.96 1 1
85 1 . . . . . . . 3.03 1 1
86 1 . . . . . . . 3.96 1 1
87 1 . . . . . . . 3.97 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.33 1 1
90 1 . . . . . . . 4.1 1 1
91 1 . . . . . . . 3.54 1 1
92 1 . . . . . . . 3.87 1 1
93 1 . . . . . . . 3.59 1 1
94 1 . . . . . . . 3.01 1 1
95 1 . . . . . . . 3.59 1 1
96 1 . . . . . . . 3.56 1 1
97 1 . . . . . . . 4.66 1 1
98 1 . . . . . . . 4.71 1 1
99 1 . . . . . . . 3.38 1 1
100 1 . . . . . . . 5.44 1 1
101 1 . . . . . . . 4.78 1 1
102 1 . . . . . . . 3.2 1 1
103 1 . . . . . . . 4.34 1 1
104 1 . . . . . . . 3.58 1 1
105 1 . . . . . . . 3.45 1 1
106 1 . . . . . . . 4.43 1 1
107 1 . . . . . . . 5.01 1 1
108 1 . . . . . . . 4.14 1 1
109 1 . . . . . . . 3.38 1 1
110 1 . . . . . . . 4.68 1 1
111 1 . . . . . . . 3.88 1 1
112 1 . . . . . . . 3.3 1 1
113 1 . . . . . . . 5.28 1 1
114 1 . . . . . . . 3.42 1 1
115 1 . . . . . . . 4.2 1 1
116 1 . . . . . . . 3.15 1 1
117 1 . . . . . . . 3.79 1 1
118 1 . . . . . . . 5.28 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.35 1 1
121 1 . . . . . . . 3.61 1 1
122 1 . . . . . . . 4.14 1 1
123 1 . . . . . . . 3.51 1 1
124 1 . . . . . . . 5.38 1 1
125 1 . . . . . . . 4.04 1 1
126 1 . . . . . . . 4.37 1 1
127 1 . . . . . . . 5.32 1 1
128 1 . . . . . . . 3.46 1 1
129 1 . . . . . . . 4.33 1 1
130 1 . . . . . . . 3.76 1 1
131 1 . . . . . . . 4.9 1 1
132 1 . . . . . . . 3.81 1 1
133 1 . . . . . . . 4.9 1 1
134 1 . . . . . . . 5.19 1 1
135 1 . . . . . . . 3.51 1 1
136 1 . . . . . . . 3.29 1 1
137 1 . . . . . . . 4.04 1 1
138 1 . . . . . . . 5.48 1 1
139 1 . . . . . . . 3.39 1 1
140 1 . . . . . . . 3.3 1 1
141 1 . . . . . . . 5.1 1 1
142 1 . . . . . . . 4.08 1 1
143 1 . . . . . . . 4.33 1 1
144 1 . . . . . . . 4.85 1 1
145 1 . . . . . . . 4.08 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.81 1 1
148 1 . . . . . . . 5.43 1 1
149 1 . . . . . . . 5.29 1 1
150 1 . . . . . . . 3.91 1 1
151 1 . . . . . . . 3.93 1 1
152 1 . . . . . . . 4.42 1 1
153 1 . . . . . . . 4.59 1 1
154 1 . . . . . . . 2.89 1 1
155 1 . . . . . . . 3.47 1 1
156 1 . . . . . . . 4.45 1 1
157 1 . . . . . . . 4.19 1 1
158 1 . . . . . . . 4.38 1 1
159 1 . . . . . . . 3.41 1 1
160 1 . . . . . . . 4.51 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.44 1 1
163 1 . . . . . . . 3.32 1 1
164 1 . . . . . . . 3.59 1 1
165 1 . . . . . . . 4.4 1 1
166 1 . . . . . . . 4.36 1 1
167 1 . . . . . . . 3.82 1 1
168 1 . . . . . . . 4.36 1 1
169 1 . . . . . . . 4.79 1 1
170 1 . . . . . . . 3.51 1 1
171 1 . . . . . . . 3.49 1 1
172 1 . . . . . . . 4.26 1 1
173 1 . . . . . . . 3.92 1 1
174 1 . . . . . . . 4.66 1 1
175 1 . . . . . . . 3.52 1 1
176 1 . . . . . . . 4.91 1 1
177 1 . . . . . . . 3.9 1 1
178 1 . . . . . . . 3.52 1 1
179 1 . . . . . . . 3.91 1 1
180 1 . . . . . . . 4.03 1 1
181 1 . . . . . . . 4.48 1 1
182 1 . . . . . . . 4.44 1 1
183 1 . . . . . . . 4.32 1 1
184 1 . . . . . . . 4.95 1 1
185 1 . . . . . . . 5.32 1 1
186 1 . . . . . . . 3.55 1 1
187 1 . . . . . . . 3.48 1 1
188 1 . . . . . . . 4.12 1 1
189 1 . . . . . . . 5.37 1 1
190 1 . . . . . . . 4.67 1 1
191 1 . . . . . . . 3.53 1 1
192 1 . . . . . . . 4.8 1 1
193 1 . . . . . . . 4.16 1 1
194 1 . . . . . . . 4.3 1 1
195 1 . . . . . . . 3.21 1 1
196 1 . . . . . . . 4.12 1 1
197 1 . . . . . . . 4.02 1 1
198 1 . . . . . . . 3.23 1 1
199 1 . . . . . . . 4.02 1 1
200 1 . . . . . . . 3.8 1 1
201 1 . . . . . . . 3.45 1 1
202 1 . . . . . . . 4.1 1 1
203 1 . . . . . . . 4.58 1 1
204 1 . . . . . . . 3.36 1 1
205 1 . . . . . . . 3.53 1 1
206 1 . . . . . . . 4.23 1 1
207 1 . . . . . . . 3.38 1 1
208 1 . . . . . . . 3.62 1 1
209 1 . . . . . . . 4.94 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.74 1 1
212 1 . . . . . . . 3.95 1 1
213 1 . . . . . . . 3.97 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.02 1 1
217 1 . . . . . . . 4.71 1 1
218 1 . . . . . . . 5.08 1 1
219 1 . . . . . . . 3.68 1 1
220 1 . . . . . . . 3.27 1 1
221 1 . . . . . . . 3.47 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 4.29 1 1
224 1 . . . . . . . 3.67 1 1
225 1 . . . . . . . 3.67 1 1
226 1 . . . . . . . 4.23 1 1
227 1 . . . . . . . 4.17 1 1
228 1 . . . . . . . 4.77 1 1
229 1 . . . . . . . 4.36 1 1
230 1 . . . . . . . 4.36 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.99 1 1
233 1 . . . . . . . 3.21 1 1
234 1 . . . . . . . 3.99 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 3.64 1 1
237 1 . . . . . . . 5.03 1 1
238 1 . . . . . . . 2.92 1 1
239 1 . . . . . . . 3.55 1 1
240 1 . . . . . . . 4.08 1 1
241 1 . . . . . . . 4.08 1 1
242 1 . . . . . . . 5.28 1 1
243 1 . . . . . . . 3.91 1 1
244 1 . . . . . . . 2.94 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.5 1 1
247 1 . . . . . . . 4.33 1 1
248 1 . . . . . . . 5.11 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 2.86 1 1
251 1 . . . . . . . 3.91 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.03 1 1
254 1 . . . . . . . 3.64 1 1
255 1 . . . . . . . 3.12 1 1
256 1 . . . . . . . 3.64 1 1
257 1 . . . . . . . 5.23 1 1
258 1 . . . . . . . 4.23 1 1
259 1 . . . . . . . 4.12 1 1
260 1 . . . . . . . 4.12 1 1
261 1 . . . . . . . 4.57 1 1
262 1 . . . . . . . 3.35 1 1
263 1 . . . . . . . 4.34 1 1
264 1 . . . . . . . 4.34 1 1
265 1 . . . . . . . 4.73 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 4.62 1 1
269 1 . . . . . . . 3.66 1 1
270 1 . . . . . . . 4.27 1 1
271 1 . . . . . . . 2.76 1 1
272 1 . . . . . . . 3.46 1 1
273 1 . . . . . . . 3.24 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.49 1 1
276 1 . . . . . . . 4.51 1 1
277 1 . . . . . . . 4.24 1 1
278 1 . . . . . . . 5.16 1 1
279 1 . . . . . . . 2.91 1 1
280 1 . . . . . . . 4.27 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 3.09 1 1
283 1 . . . . . . . 3.86 1 1
284 1 . . . . . . . 3.17 1 1
285 1 . . . . . . . 3.86 1 1
286 1 . . . . . . . 3.91 1 1
287 1 . . . . . . . 5.05 1 1
288 1 . . . . . . . 4.46 1 1
289 1 . . . . . . . 3.49 1 1
290 1 . . . . . . . 4.82 1 1
291 1 . . . . . . . 3.06 1 1
292 1 . . . . . . . 5.17 1 1
293 1 . . . . . . . 1.56 1 1
294 1 . . . . . . . 3.84 1 1
295 1 . . . . . . . 4.82 1 1
296 1 . . . . . . . 4.33 1 1
297 1 . . . . . . . 3.74 1 1
298 1 . . . . . . . 4.49 1 1
299 1 . . . . . . . 4.93 1 1
300 1 . . . . . . . 4.49 1 1
301 1 . . . . . . . 4.93 1 1
302 1 . . . . . . . 4.14 1 1
303 1 . . . . . . . 3.57 1 1
304 1 . . . . . . . 4.14 1 1
305 1 . . . . . . . 3.98 1 1
306 1 . . . . . . . 3.2 1 1
307 1 . . . . . . . 4.44 1 1
308 1 . . . . . . . 3.89 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.99 1 1
311 1 . . . . . . . 4.63 1 1
312 1 . . . . . . . 4.63 1 1
313 1 . . . . . . . 4.14 1 1
314 1 . . . . . . . 4.4 1 1
315 1 . . . . . . . 4.12 1 1
316 1 . . . . . . . 4.78 1 1
317 1 . . . . . . . 4.28 1 1
318 1 . . . . . . . 3.81 1 1
319 1 . . . . . . . 4.91 1 1
320 1 . . . . . . . 3.96 1 1
321 1 . . . . . . . 3.27 1 1
322 1 . . . . . . . 5.0 1 1
323 1 . . . . . . . 3.65 1 1
324 1 . . . . . . . 3.59 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.31 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 4.63 1 1
329 1 . . . . . . . 3.61 1 1
330 1 . . . . . . . 4.55 1 1
331 1 . . . . . . . 4.36 1 1
332 1 . . . . . . . 4.85 1 1
333 1 . . . . . . . 4.3 1 1
334 1 . . . . . . . 4.3 1 1
335 1 . . . . . . . 4.17 1 1
336 1 . . . . . . . 5.42 1 1
337 1 . . . . . . . 5.34 1 1
338 1 . . . . . . . 5.37 1 1
339 1 . . . . . . . 4.92 1 1
340 1 . . . . . . . 4.01 1 1
341 1 . . . . . . . 3.65 1 1
342 1 . . . . . . . 4.5 1 1
343 1 . . . . . . . 3.95 1 1
344 1 . . . . . . . 4.5 1 1
345 1 . . . . . . . 3.92 1 1
346 1 . . . . . . . 4.07 1 1
347 1 . . . . . . . 3.54 1 1
348 1 . . . . . . . 4.07 1 1
349 1 . . . . . . . 3.19 1 1
350 1 . . . . . . . 4.41 1 1
351 1 . . . . . . . 3.69 1 1
352 1 . . . . . . . 3.69 1 1
353 1 . . . . . . . 4.07 1 1
354 1 . . . . . . . 4.23 1 1
355 1 . . . . . . . 3.63 1 1
356 1 . . . . . . . 3.48 1 1
357 1 . . . . . . . 4.24 1 1
358 1 . . . . . . . 4.13 1 1
359 1 . . . . . . . 4.9 1 1
360 1 . . . . . . . 4.82 1 1
361 1 . . . . . . . 4.76 1 1
362 1 . . . . . . . 4.82 1 1
363 1 . . . . . . . 4.76 1 1
364 1 . . . . . . . 3.87 1 1
365 1 . . . . . . . 4.51 1 1
366 1 . . . . . . . 4.47 1 1
367 1 . . . . . . . 4.39 1 1
368 1 . . . . . . . 4.69 1 1
369 1 . . . . . . . 4.38 1 1
370 1 . . . . . . . 3.49 1 1
371 1 . . . . . . . 4.75 1 1
372 1 . . . . . . . 3.72 1 1
373 1 . . . . . . . 4.09 1 1
374 1 . . . . . . . 4.53 1 1
375 1 . . . . . . . 3.71 1 1
376 1 . . . . . . . 3.56 1 1
377 1 . . . . . . . 3.12 1 1
378 1 . . . . . . . 3.64 1 1
379 1 . . . . . . . 4.2 1 1
380 1 . . . . . . . 3.64 1 1
381 1 . . . . . . . 4.2 1 1
382 1 . . . . . . . 4.9 1 1
383 1 . . . . . . . 3.96 1 1
384 1 . . . . . . . 3.6 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 LYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -85.9 -43.099995 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
2 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 ILE N -63.500004 -1.3 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
3 PHI 1 1 3 THR C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -76.4 -56.4 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
4 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 LEU N -58.499996 -22.499998 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
5 PHI 1 1 4 ILE C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -73.0 -53.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
6 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ARG N -50.4 -18.1 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
7 PHI 1 1 5 LEU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -75.0 -54.8 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
8 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PHE N -49.5 -29.5 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
9 PHI 1 1 6 ARG C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -73.9 -50.4 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
10 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 VAL N -60.299995 -20.5 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
11 PHI 1 1 7 PHE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -78.7 -50.3 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
12 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ALA N -66.1 -24.5 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
13 PHI 1 1 8 VAL C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -84.4 -53.3 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
14 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 GLY N -67.8 5.4 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
15 PHI 1 1 9 ALA C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -89.3 -48.2 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
16 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 TYR N -59.8 -1.7999998 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
17 PHI 1 1 10 GLY C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -73.59999 -53.6 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
18 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ASP N -57.500004 -26.8 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
19 PHI 1 1 11 TYR C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -77.8 -53.6 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
20 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -52.0 -27.1 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
21 PHI 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -86.4 -52.3 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
22 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -49.5 -20.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
23 PHI 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -75.7 -54.6 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
24 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -66.9 -1.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
25 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -73.2 -51.9 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
26 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 HIS N -55.9 -29.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
27 PHI 1 1 15 SER C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -121.49999 -39.7 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
28 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LYS N -71.5 25.4 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
29 PHI 1 1 22 GLY C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -179.9 -46.5 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
30 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 PRO N 52.4 154.2 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
31 PHI 1 1 24 PRO C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -114.899994 -57.4 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
32 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 GLU N -37.7 22.3 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 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 MET C C 1.260 0.556 -2.393 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.562 -1.418 -1.577 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.438 -4.190 -1.763 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.985 -1.477 -2.108 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.957 0.631 -1.100 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.508 -2.022 -0.684 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.905 -1.835 -2.325 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.412 -4.655 -1.803 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 4.308 -3.708 -0.805 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.673 -4.941 -1.895 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.157 -0.618 -2.738 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.668 -1.450 -1.271 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.750 1.344 -3.203 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.307 -2.969 -3.068 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C -2.355 0.530 -3.049 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C -0.902 0.601 -3.510 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C -0.715 -0.242 -4.774 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C 0.179 0.145 -7.089 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C 1.427 0.388 -7.924 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C 0.491 0.164 -5.602 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H -0.333 -0.486 -1.784 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H -0.657 1.628 -3.732 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H -0.599 -1.277 -4.488 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H -1.598 -0.145 -5.390 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H -0.232 -0.819 -7.349 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H -0.545 0.917 -7.306 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 2.031 1.136 -7.434 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 1.983 -0.535 -7.994 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 0.791 1.163 -5.321 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 1.300 -0.525 -5.404 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 1.382 0.148 -9.998 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 1.587 1.751 -9.498 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H 0.068 1.016 -9.381 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N -0.001 0.143 -2.459 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N 1.093 0.859 -9.297 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O -2.942 -0.550 -2.973 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 THR C C -5.249 1.054 -3.268 1.00 . A A . 3 THR C 1 1
1 41 1 1 3 THR CA C -4.314 1.758 -2.290 1.00 . A A . 3 THR CA 1 1
1 42 1 1 3 THR CB C -4.776 3.217 -2.116 1.00 . A A . 3 THR CB 1 1
1 43 1 1 3 THR CG2 C -5.140 3.500 -0.666 1.00 . A A . 3 THR CG2 1 1
1 44 1 1 3 THR H H -2.411 2.515 -2.823 1.00 . A A . 3 THR H 1 1
1 45 1 1 3 THR HA H -4.376 1.265 -1.330 1.00 . A A . 3 THR HA 1 1
1 46 1 1 3 THR HB H -5.651 3.377 -2.729 1.00 . A A . 3 THR HB 1 1
1 47 1 1 3 THR HG1 H -4.111 4.986 -2.679 1.00 . A A . 3 THR HG1 1 1
1 48 1 1 3 THR HG21 H -6.063 2.995 -0.422 1.00 . A A . 3 THR HG21 1 1
1 49 1 1 3 THR HG22 H -5.264 4.563 -0.527 1.00 . A A . 3 THR HG22 1 1
1 50 1 1 3 THR HG23 H -4.352 3.141 -0.021 1.00 . A A . 3 THR HG23 1 1
1 51 1 1 3 THR N N -2.931 1.688 -2.743 1.00 . A A . 3 THR N 1 1
1 52 1 1 3 THR O O -6.305 0.553 -2.880 1.00 . A A . 3 THR O 1 1
1 53 1 1 3 THR OG1 O -3.740 4.112 -2.536 1.00 . A A . 3 THR OG1 1 1
1 54 1 1 4 ILE C C -5.834 -1.110 -5.279 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C -5.656 0.377 -5.569 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C -5.021 0.544 -6.962 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C -3.610 -1.361 -7.887 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C -3.649 -0.133 -7.005 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C -4.901 2.019 -7.315 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H -4.002 1.438 -4.783 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H -6.628 0.849 -5.579 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H -5.669 0.076 -7.687 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H -3.584 -1.058 -8.925 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H -2.726 -1.939 -7.660 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H -4.489 -1.961 -7.710 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H -2.921 0.568 -7.381 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H -3.372 -0.433 -6.005 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H -5.718 2.564 -6.866 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H -3.964 2.404 -6.941 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H -4.936 2.136 -8.388 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N -4.854 1.021 -4.536 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O -6.810 -1.725 -5.711 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 LEU C C -6.233 -3.427 -3.456 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C -4.940 -3.097 -4.193 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C -3.735 -3.473 -3.329 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C -1.271 -3.316 -2.897 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C -2.101 -4.255 -5.061 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C -2.360 -3.242 -3.956 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H -4.134 -1.140 -4.228 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H -4.906 -3.666 -5.110 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H -3.786 -2.893 -2.420 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H -3.818 -4.524 -3.087 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H -1.713 -3.202 -1.918 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H -0.554 -2.525 -3.062 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H -0.773 -4.272 -2.958 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H -1.813 -5.200 -4.623 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H -1.306 -3.897 -5.698 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H -3.000 -4.388 -5.646 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H -2.333 -2.254 -4.394 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N -4.887 -1.681 -4.543 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O -6.888 -4.427 -3.749 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ARG C C -9.028 -2.904 -2.632 1.00 . A A . 6 ARG C 1 1
1 93 1 1 6 ARG CA C -7.811 -2.782 -1.719 1.00 . A A . 6 ARG CA 1 1
1 94 1 1 6 ARG CB C -8.011 -1.626 -0.738 1.00 . A A . 6 ARG CB 1 1
1 95 1 1 6 ARG CD C -7.339 -0.578 1.445 1.00 . A A . 6 ARG CD 1 1
1 96 1 1 6 ARG CG C -6.953 -1.562 0.352 1.00 . A A . 6 ARG CG 1 1
1 97 1 1 6 ARG CZ C -5.171 0.237 2.269 1.00 . A A . 6 ARG CZ 1 1
1 98 1 1 6 ARG H H -6.032 -1.801 -2.310 1.00 . A A . 6 ARG H 1 1
1 99 1 1 6 ARG HA H -7.700 -3.700 -1.162 1.00 . A A . 6 ARG HA 1 1
1 100 1 1 6 ARG HB2 H -7.989 -0.695 -1.286 1.00 . A A . 6 ARG HB2 1 1
1 101 1 1 6 ARG HB3 H -8.977 -1.733 -0.266 1.00 . A A . 6 ARG HB3 1 1
1 102 1 1 6 ARG HD2 H -7.514 0.388 0.996 1.00 . A A . 6 ARG HD2 1 1
1 103 1 1 6 ARG HD3 H -8.245 -0.924 1.920 1.00 . A A . 6 ARG HD3 1 1
1 104 1 1 6 ARG HE H -6.437 -0.892 3.318 1.00 . A A . 6 ARG HE 1 1
1 105 1 1 6 ARG HG2 H -6.841 -2.543 0.789 1.00 . A A . 6 ARG HG2 1 1
1 106 1 1 6 ARG HG3 H -6.017 -1.251 -0.087 1.00 . A A . 6 ARG HG3 1 1
1 107 1 1 6 ARG HH11 H -5.628 0.797 0.383 1.00 . A A . 6 ARG HH11 1 1
1 108 1 1 6 ARG HH12 H -4.103 1.365 0.976 1.00 . A A . 6 ARG HH12 1 1
1 109 1 1 6 ARG HH21 H -4.431 -0.150 4.110 1.00 . A A . 6 ARG HH21 1 1
1 110 1 1 6 ARG HH22 H -3.422 0.825 3.096 1.00 . A A . 6 ARG HH22 1 1
1 111 1 1 6 ARG N N -6.596 -2.580 -2.498 1.00 . A A . 6 ARG N 1 1
1 112 1 1 6 ARG NE N -6.294 -0.447 2.457 1.00 . A A . 6 ARG NE 1 1
1 113 1 1 6 ARG NH1 N -4.949 0.850 1.115 1.00 . A A . 6 ARG NH1 1 1
1 114 1 1 6 ARG NH2 N -4.267 0.310 3.238 1.00 . A A . 6 ARG NH2 1 1
1 115 1 1 6 ARG O O -9.992 -3.599 -2.310 1.00 . A A . 6 ARG O 1 1
1 116 1 1 7 PHE C C -10.111 -3.588 -5.473 1.00 . A A . 7 PHE C 1 1
1 117 1 1 7 PHE CA C -10.074 -2.255 -4.732 1.00 . A A . 7 PHE CA 1 1
1 118 1 1 7 PHE CB C -9.938 -1.106 -5.733 1.00 . A A . 7 PHE CB 1 1
1 119 1 1 7 PHE CD1 C -8.971 0.795 -4.411 1.00 . A A . 7 PHE CD1 1 1
1 120 1 1 7 PHE CD2 C -11.212 0.989 -5.202 1.00 . A A . 7 PHE CD2 1 1
1 121 1 1 7 PHE CE1 C -9.065 2.045 -3.829 1.00 . A A . 7 PHE CE1 1 1
1 122 1 1 7 PHE CE2 C -11.312 2.240 -4.623 1.00 . A A . 7 PHE CE2 1 1
1 123 1 1 7 PHE CG C -10.043 0.253 -5.103 1.00 . A A . 7 PHE CG 1 1
1 124 1 1 7 PHE CZ C -10.237 2.769 -3.936 1.00 . A A . 7 PHE CZ 1 1
1 125 1 1 7 PHE H H -8.180 -1.688 -3.974 1.00 . A A . 7 PHE H 1 1
1 126 1 1 7 PHE HA H -10.996 -2.136 -4.184 1.00 . A A . 7 PHE HA 1 1
1 127 1 1 7 PHE HB2 H -8.976 -1.173 -6.218 1.00 . A A . 7 PHE HB2 1 1
1 128 1 1 7 PHE HB3 H -10.717 -1.190 -6.475 1.00 . A A . 7 PHE HB3 1 1
1 129 1 1 7 PHE HD1 H -8.054 0.231 -4.327 1.00 . A A . 7 PHE HD1 1 1
1 130 1 1 7 PHE HD2 H -12.054 0.576 -5.740 1.00 . A A . 7 PHE HD2 1 1
1 131 1 1 7 PHE HE1 H -8.223 2.457 -3.293 1.00 . A A . 7 PHE HE1 1 1
1 132 1 1 7 PHE HE2 H -12.230 2.804 -4.709 1.00 . A A . 7 PHE HE2 1 1
1 133 1 1 7 PHE HZ H -10.313 3.746 -3.483 1.00 . A A . 7 PHE HZ 1 1
1 134 1 1 7 PHE N N -8.976 -2.224 -3.773 1.00 . A A . 7 PHE N 1 1
1 135 1 1 7 PHE O O -11.096 -4.323 -5.404 1.00 . A A . 7 PHE O 1 1
1 136 1 1 8 VAL C C -9.122 -6.348 -6.028 1.00 . A A . 8 VAL C 1 1
1 137 1 1 8 VAL CA C -8.936 -5.138 -6.938 1.00 . A A . 8 VAL CA 1 1
1 138 1 1 8 VAL CB C -7.581 -5.257 -7.660 1.00 . A A . 8 VAL CB 1 1
1 139 1 1 8 VAL CG1 C -6.455 -5.444 -6.655 1.00 . A A . 8 VAL CG1 1 1
1 140 1 1 8 VAL CG2 C -7.610 -6.402 -8.661 1.00 . A A . 8 VAL CG2 1 1
1 141 1 1 8 VAL H H -8.276 -3.268 -6.200 1.00 . A A . 8 VAL H 1 1
1 142 1 1 8 VAL HA H -9.719 -5.136 -7.683 1.00 . A A . 8 VAL HA 1 1
1 143 1 1 8 VAL HB H -7.403 -4.339 -8.200 1.00 . A A . 8 VAL HB 1 1
1 144 1 1 8 VAL HG11 H -6.626 -6.347 -6.087 1.00 . A A . 8 VAL HG11 1 1
1 145 1 1 8 VAL HG12 H -5.513 -5.520 -7.180 1.00 . A A . 8 VAL HG12 1 1
1 146 1 1 8 VAL HG13 H -6.426 -4.598 -5.985 1.00 . A A . 8 VAL HG13 1 1
1 147 1 1 8 VAL HG21 H -7.893 -7.314 -8.158 1.00 . A A . 8 VAL HG21 1 1
1 148 1 1 8 VAL HG22 H -8.326 -6.181 -9.439 1.00 . A A . 8 VAL HG22 1 1
1 149 1 1 8 VAL HG23 H -6.630 -6.523 -9.099 1.00 . A A . 8 VAL HG23 1 1
1 150 1 1 8 VAL N N -9.029 -3.894 -6.183 1.00 . A A . 8 VAL N 1 1
1 151 1 1 8 VAL O O -9.612 -7.391 -6.459 1.00 . A A . 8 VAL O 1 1
1 152 1 1 9 ALA C C -10.298 -7.754 -3.688 1.00 . A A . 9 ALA C 1 1
1 153 1 1 9 ALA CA C -8.854 -7.278 -3.796 1.00 . A A . 9 ALA CA 1 1
1 154 1 1 9 ALA CB C -8.341 -6.827 -2.436 1.00 . A A . 9 ALA CB 1 1
1 155 1 1 9 ALA H H -8.345 -5.343 -4.484 1.00 . A A . 9 ALA H 1 1
1 156 1 1 9 ALA HA H -8.238 -8.102 -4.130 1.00 . A A . 9 ALA HA 1 1
1 157 1 1 9 ALA HB1 H -7.321 -6.488 -2.531 1.00 . A A . 9 ALA HB1 1 1
1 158 1 1 9 ALA HB2 H -8.957 -6.018 -2.071 1.00 . A A . 9 ALA HB2 1 1
1 159 1 1 9 ALA HB3 H -8.384 -7.653 -1.743 1.00 . A A . 9 ALA HB3 1 1
1 160 1 1 9 ALA N N -8.728 -6.199 -4.768 1.00 . A A . 9 ALA N 1 1
1 161 1 1 9 ALA O O -10.560 -8.890 -3.295 1.00 . A A . 9 ALA O 1 1
1 162 1 1 10 GLY C C -13.129 -7.907 -5.235 1.00 . A A . 10 GLY C 1 1
1 163 1 1 10 GLY CA C -12.641 -7.226 -3.972 1.00 . A A . 10 GLY CA 1 1
1 164 1 1 10 GLY H H -10.966 -5.984 -4.344 1.00 . A A . 10 GLY H 1 1
1 165 1 1 10 GLY HA2 H -12.797 -7.889 -3.134 1.00 . A A . 10 GLY HA2 1 1
1 166 1 1 10 GLY HA3 H -13.217 -6.325 -3.817 1.00 . A A . 10 GLY HA3 1 1
1 167 1 1 10 GLY N N -11.234 -6.876 -4.038 1.00 . A A . 10 GLY N 1 1
1 168 1 1 10 GLY O O -13.990 -8.786 -5.182 1.00 . A A . 10 GLY O 1 1
1 169 1 1 11 TYR C C -12.817 -9.593 -7.643 1.00 . A A . 11 TYR C 1 1
1 170 1 1 11 TYR CA C -12.968 -8.075 -7.657 1.00 . A A . 11 TYR CA 1 1
1 171 1 1 11 TYR CB C -12.123 -7.477 -8.784 1.00 . A A . 11 TYR CB 1 1
1 172 1 1 11 TYR CD1 C -13.646 -8.431 -10.558 1.00 . A A . 11 TYR CD1 1 1
1 173 1 1 11 TYR CD2 C -11.299 -8.434 -10.970 1.00 . A A . 11 TYR CD2 1 1
1 174 1 1 11 TYR CE1 C -13.868 -9.025 -11.785 1.00 . A A . 11 TYR CE1 1 1
1 175 1 1 11 TYR CE2 C -11.511 -9.027 -12.200 1.00 . A A . 11 TYR CE2 1 1
1 176 1 1 11 TYR CG C -12.361 -8.126 -10.128 1.00 . A A . 11 TYR CG 1 1
1 177 1 1 11 TYR CZ C -12.797 -9.321 -12.603 1.00 . A A . 11 TYR CZ 1 1
1 178 1 1 11 TYR H H -11.900 -6.796 -6.353 1.00 . A A . 11 TYR H 1 1
1 179 1 1 11 TYR HA H -14.006 -7.829 -7.830 1.00 . A A . 11 TYR HA 1 1
1 180 1 1 11 TYR HB2 H -12.353 -6.427 -8.878 1.00 . A A . 11 TYR HB2 1 1
1 181 1 1 11 TYR HB3 H -11.077 -7.592 -8.539 1.00 . A A . 11 TYR HB3 1 1
1 182 1 1 11 TYR HD1 H -14.483 -8.197 -9.915 1.00 . A A . 11 TYR HD1 1 1
1 183 1 1 11 TYR HD2 H -10.293 -8.203 -10.651 1.00 . A A . 11 TYR HD2 1 1
1 184 1 1 11 TYR HE1 H -14.875 -9.254 -12.101 1.00 . A A . 11 TYR HE1 1 1
1 185 1 1 11 TYR HE2 H -10.673 -9.259 -12.840 1.00 . A A . 11 TYR HE2 1 1
1 186 1 1 11 TYR HH H -12.551 -10.752 -13.862 1.00 . A A . 11 TYR HH 1 1
1 187 1 1 11 TYR N N -12.580 -7.500 -6.374 1.00 . A A . 11 TYR N 1 1
1 188 1 1 11 TYR O O -13.735 -10.323 -8.015 1.00 . A A . 11 TYR O 1 1
1 189 1 1 11 TYR OH O -13.013 -9.911 -13.827 1.00 . A A . 11 TYR OH 1 1
1 190 1 1 12 ASP C C -12.453 -12.213 -6.340 1.00 . A A . 12 ASP C 1 1
1 191 1 1 12 ASP CA C -11.377 -11.490 -7.144 1.00 . A A . 12 ASP CA 1 1
1 192 1 1 12 ASP CB C -10.003 -11.741 -6.521 1.00 . A A . 12 ASP CB 1 1
1 193 1 1 12 ASP CG C -9.416 -13.077 -6.930 1.00 . A A . 12 ASP CG 1 1
1 194 1 1 12 ASP H H -10.958 -9.427 -6.926 1.00 . A A . 12 ASP H 1 1
1 195 1 1 12 ASP HA H -11.380 -11.875 -8.153 1.00 . A A . 12 ASP HA 1 1
1 196 1 1 12 ASP HB2 H -9.325 -10.960 -6.834 1.00 . A A . 12 ASP HB2 1 1
1 197 1 1 12 ASP HB3 H -10.094 -11.722 -5.445 1.00 . A A . 12 ASP HB3 1 1
1 198 1 1 12 ASP N N -11.651 -10.060 -7.210 1.00 . A A . 12 ASP N 1 1
1 199 1 1 12 ASP O O -12.729 -13.391 -6.571 1.00 . A A . 12 ASP O 1 1
1 200 1 1 12 ASP OD1 O -9.914 -14.117 -6.448 1.00 . A A . 12 ASP OD1 1 1
1 201 1 1 12 ASP OD2 O -8.460 -13.084 -7.733 1.00 . A A . 12 ASP OD2 1 1
1 202 1 1 13 ILE C C -15.468 -11.958 -5.224 1.00 . A A . 13 ILE C 1 1
1 203 1 1 13 ILE CA C -14.102 -12.075 -4.556 1.00 . A A . 13 ILE CA 1 1
1 204 1 1 13 ILE CB C -14.158 -11.390 -3.178 1.00 . A A . 13 ILE CB 1 1
1 205 1 1 13 ILE CD1 C -12.134 -12.711 -2.378 1.00 . A A . 13 ILE CD1 1 1
1 206 1 1 13 ILE CG1 C -12.763 -11.346 -2.549 1.00 . A A . 13 ILE CG1 1 1
1 207 1 1 13 ILE CG2 C -15.133 -12.117 -2.264 1.00 . A A . 13 ILE CG2 1 1
1 208 1 1 13 ILE H H -12.793 -10.567 -5.258 1.00 . A A . 13 ILE H 1 1
1 209 1 1 13 ILE HA H -13.874 -13.120 -4.408 1.00 . A A . 13 ILE HA 1 1
1 210 1 1 13 ILE HB H -14.515 -10.381 -3.316 1.00 . A A . 13 ILE HB 1 1
1 211 1 1 13 ILE HD11 H -11.780 -12.819 -1.363 1.00 . A A . 13 ILE HD11 1 1
1 212 1 1 13 ILE HD12 H -12.869 -13.475 -2.585 1.00 . A A . 13 ILE HD12 1 1
1 213 1 1 13 ILE HD13 H -11.304 -12.814 -3.061 1.00 . A A . 13 ILE HD13 1 1
1 214 1 1 13 ILE HG12 H -12.112 -10.757 -3.176 1.00 . A A . 13 ILE HG12 1 1
1 215 1 1 13 ILE HG13 H -12.831 -10.886 -1.574 1.00 . A A . 13 ILE HG13 1 1
1 216 1 1 13 ILE HG21 H -16.138 -11.993 -2.640 1.00 . A A . 13 ILE HG21 1 1
1 217 1 1 13 ILE HG22 H -14.887 -13.168 -2.239 1.00 . A A . 13 ILE HG22 1 1
1 218 1 1 13 ILE HG23 H -15.068 -11.707 -1.268 1.00 . A A . 13 ILE HG23 1 1
1 219 1 1 13 ILE N N -13.057 -11.501 -5.394 1.00 . A A . 13 ILE N 1 1
1 220 1 1 13 ILE O O -16.335 -12.812 -5.041 1.00 . A A . 13 ILE O 1 1
1 221 1 1 14 ALA C C -17.062 -11.624 -7.881 1.00 . A A . 14 ALA C 1 1
1 222 1 1 14 ALA CA C -16.911 -10.670 -6.701 1.00 . A A . 14 ALA CA 1 1
1 223 1 1 14 ALA CB C -17.000 -9.226 -7.172 1.00 . A A . 14 ALA CB 1 1
1 224 1 1 14 ALA H H -14.923 -10.251 -6.109 1.00 . A A . 14 ALA H 1 1
1 225 1 1 14 ALA HA H -17.716 -10.846 -6.003 1.00 . A A . 14 ALA HA 1 1
1 226 1 1 14 ALA HB1 H -16.008 -8.805 -7.233 1.00 . A A . 14 ALA HB1 1 1
1 227 1 1 14 ALA HB2 H -17.465 -9.195 -8.147 1.00 . A A . 14 ALA HB2 1 1
1 228 1 1 14 ALA HB3 H -17.592 -8.656 -6.473 1.00 . A A . 14 ALA HB3 1 1
1 229 1 1 14 ALA N N -15.652 -10.896 -6.002 1.00 . A A . 14 ALA N 1 1
1 230 1 1 14 ALA O O -18.177 -11.932 -8.303 1.00 . A A . 14 ALA O 1 1
1 231 1 1 15 SER C C -16.531 -14.355 -9.149 1.00 . A A . 15 SER C 1 1
1 232 1 1 15 SER CA C -15.942 -13.004 -9.545 1.00 . A A . 15 SER CA 1 1
1 233 1 1 15 SER CB C -14.524 -13.192 -10.085 1.00 . A A . 15 SER CB 1 1
1 234 1 1 15 SER H H -15.077 -11.806 -8.029 1.00 . A A . 15 SER H 1 1
1 235 1 1 15 SER HA H -16.558 -12.569 -10.318 1.00 . A A . 15 SER HA 1 1
1 236 1 1 15 SER HB2 H -13.811 -12.964 -9.307 1.00 . A A . 15 SER HB2 1 1
1 237 1 1 15 SER HB3 H -14.395 -14.217 -10.402 1.00 . A A . 15 SER HB3 1 1
1 238 1 1 15 SER HG H -13.350 -12.108 -11.220 1.00 . A A . 15 SER HG 1 1
1 239 1 1 15 SER N N -15.934 -12.088 -8.410 1.00 . A A . 15 SER N 1 1
1 240 1 1 15 SER O O -17.112 -15.058 -9.976 1.00 . A A . 15 SER O 1 1
1 241 1 1 15 SER OG O -14.282 -12.338 -11.190 1.00 . A A . 15 SER OG 1 1
1 242 1 1 16 HIS C C -18.285 -15.796 -6.774 1.00 . A A . 16 HIS C 1 1
1 243 1 1 16 HIS CA C -16.892 -15.977 -7.370 1.00 . A A . 16 HIS CA 1 1
1 244 1 1 16 HIS CB C -15.945 -16.553 -6.317 1.00 . A A . 16 HIS CB 1 1
1 245 1 1 16 HIS CD2 C -14.207 -17.165 -8.142 1.00 . A A . 16 HIS CD2 1 1
1 246 1 1 16 HIS CE1 C -12.487 -17.539 -6.835 1.00 . A A . 16 HIS CE1 1 1
1 247 1 1 16 HIS CG C -14.613 -16.958 -6.867 1.00 . A A . 16 HIS CG 1 1
1 248 1 1 16 HIS H H -15.904 -14.107 -7.266 1.00 . A A . 16 HIS H 1 1
1 249 1 1 16 HIS HA H -16.956 -16.665 -8.199 1.00 . A A . 16 HIS HA 1 1
1 250 1 1 16 HIS HB2 H -15.775 -15.810 -5.551 1.00 . A A . 16 HIS HB2 1 1
1 251 1 1 16 HIS HB3 H -16.400 -17.425 -5.871 1.00 . A A . 16 HIS HB3 1 1
1 252 1 1 16 HIS HD1 H -13.486 -17.136 -5.096 1.00 . A A . 16 HIS HD1 1 1
1 253 1 1 16 HIS HD2 H -14.813 -17.065 -9.032 1.00 . A A . 16 HIS HD2 1 1
1 254 1 1 16 HIS HE1 H -11.495 -17.785 -6.488 1.00 . A A . 16 HIS HE1 1 1
1 255 1 1 16 HIS N N -16.376 -14.711 -7.877 1.00 . A A . 16 HIS N 1 1
1 256 1 1 16 HIS ND1 N -13.512 -17.202 -6.073 1.00 . A A . 16 HIS ND1 1 1
1 257 1 1 16 HIS NE2 N -12.883 -17.525 -8.095 1.00 . A A . 16 HIS NE2 1 1
1 258 1 1 16 HIS O O -19.172 -16.625 -6.979 1.00 . A A . 16 HIS O 1 1
1 259 1 1 17 LYS C C -20.854 -14.287 -6.458 1.00 . A A . 17 LYS C 1 1
1 260 1 1 17 LYS CA C -19.755 -14.417 -5.409 1.00 . A A . 17 LYS CA 1 1
1 261 1 1 17 LYS CB C -19.665 -13.129 -4.587 1.00 . A A . 17 LYS CB 1 1
1 262 1 1 17 LYS CD C -19.740 -14.036 -2.246 1.00 . A A . 17 LYS CD 1 1
1 263 1 1 17 LYS CE C -19.146 -13.899 -0.852 1.00 . A A . 17 LYS CE 1 1
1 264 1 1 17 LYS CG C -18.910 -13.293 -3.279 1.00 . A A . 17 LYS CG 1 1
1 265 1 1 17 LYS H H -17.724 -14.084 -5.908 1.00 . A A . 17 LYS H 1 1
1 266 1 1 17 LYS HA H -19.996 -15.238 -4.751 1.00 . A A . 17 LYS HA 1 1
1 267 1 1 17 LYS HB2 H -19.164 -12.375 -5.176 1.00 . A A . 17 LYS HB2 1 1
1 268 1 1 17 LYS HB3 H -20.665 -12.790 -4.360 1.00 . A A . 17 LYS HB3 1 1
1 269 1 1 17 LYS HD2 H -20.740 -13.628 -2.240 1.00 . A A . 17 LYS HD2 1 1
1 270 1 1 17 LYS HD3 H -19.777 -15.083 -2.511 1.00 . A A . 17 LYS HD3 1 1
1 271 1 1 17 LYS HE2 H -18.658 -12.940 -0.775 1.00 . A A . 17 LYS HE2 1 1
1 272 1 1 17 LYS HE3 H -19.945 -13.955 -0.128 1.00 . A A . 17 LYS HE3 1 1
1 273 1 1 17 LYS HG2 H -18.003 -13.851 -3.465 1.00 . A A . 17 LYS HG2 1 1
1 274 1 1 17 LYS HG3 H -18.660 -12.315 -2.893 1.00 . A A . 17 LYS HG3 1 1
1 275 1 1 17 LYS HZ1 H -18.121 -15.164 0.457 1.00 . A A . 17 LYS HZ1 1 1
1 276 1 1 17 LYS HZ2 H -17.209 -14.680 -0.882 1.00 . A A . 17 LYS HZ2 1 1
1 277 1 1 17 LYS HZ3 H -18.420 -15.847 -1.062 1.00 . A A . 17 LYS HZ3 1 1
1 278 1 1 17 LYS N N -18.470 -14.708 -6.035 1.00 . A A . 17 LYS N 1 1
1 279 1 1 17 LYS NZ N -18.155 -14.973 -0.564 1.00 . A A . 17 LYS NZ 1 1
1 280 1 1 17 LYS O O -21.701 -15.170 -6.597 1.00 . A A . 17 LYS O 1 1
1 281 1 1 18 LYS C C -21.438 -11.734 -9.087 1.00 . A A . 18 LYS C 1 1
1 282 1 1 18 LYS CA C -21.828 -12.937 -8.234 1.00 . A A . 18 LYS CA 1 1
1 283 1 1 18 LYS CB C -23.205 -12.707 -7.608 1.00 . A A . 18 LYS CB 1 1
1 284 1 1 18 LYS CD C -24.532 -11.499 -5.851 1.00 . A A . 18 LYS CD 1 1
1 285 1 1 18 LYS CE C -24.873 -10.098 -5.367 1.00 . A A . 18 LYS CE 1 1
1 286 1 1 18 LYS CG C -23.258 -11.507 -6.679 1.00 . A A . 18 LYS CG 1 1
1 287 1 1 18 LYS H H -20.134 -12.514 -7.037 1.00 . A A . 18 LYS H 1 1
1 288 1 1 18 LYS HA H -21.870 -13.812 -8.866 1.00 . A A . 18 LYS HA 1 1
1 289 1 1 18 LYS HB2 H -23.926 -12.557 -8.398 1.00 . A A . 18 LYS HB2 1 1
1 290 1 1 18 LYS HB3 H -23.481 -13.586 -7.043 1.00 . A A . 18 LYS HB3 1 1
1 291 1 1 18 LYS HD2 H -25.348 -11.866 -6.457 1.00 . A A . 18 LYS HD2 1 1
1 292 1 1 18 LYS HD3 H -24.399 -12.144 -4.994 1.00 . A A . 18 LYS HD3 1 1
1 293 1 1 18 LYS HE2 H -23.961 -9.526 -5.289 1.00 . A A . 18 LYS HE2 1 1
1 294 1 1 18 LYS HE3 H -25.530 -9.632 -6.087 1.00 . A A . 18 LYS HE3 1 1
1 295 1 1 18 LYS HG2 H -22.409 -11.541 -6.012 1.00 . A A . 18 LYS HG2 1 1
1 296 1 1 18 LYS HG3 H -23.218 -10.604 -7.270 1.00 . A A . 18 LYS HG3 1 1
1 297 1 1 18 LYS HZ1 H -25.736 -11.099 -3.749 1.00 . A A . 18 LYS HZ1 1 1
1 298 1 1 18 LYS HZ2 H -26.449 -9.602 -4.088 1.00 . A A . 18 LYS HZ2 1 1
1 299 1 1 18 LYS HZ3 H -24.941 -9.668 -3.324 1.00 . A A . 18 LYS HZ3 1 1
1 300 1 1 18 LYS N N -20.835 -13.182 -7.195 1.00 . A A . 18 LYS N 1 1
1 301 1 1 18 LYS NZ N -25.547 -10.119 -4.039 1.00 . A A . 18 LYS NZ 1 1
1 302 1 1 18 LYS O O -20.746 -10.828 -8.621 1.00 . A A . 18 LYS O 1 1
1 303 1 1 19 LYS C C -22.841 -10.204 -12.012 1.00 . A A . 19 LYS C 1 1
1 304 1 1 19 LYS CA C -21.589 -10.636 -11.255 1.00 . A A . 19 LYS CA 1 1
1 305 1 1 19 LYS CB C -20.501 -11.057 -12.245 1.00 . A A . 19 LYS CB 1 1
1 306 1 1 19 LYS CD C -20.827 -10.202 -14.584 1.00 . A A . 19 LYS CD 1 1
1 307 1 1 19 LYS CE C -20.289 -11.441 -15.284 1.00 . A A . 19 LYS CE 1 1
1 308 1 1 19 LYS CG C -20.140 -9.975 -13.248 1.00 . A A . 19 LYS CG 1 1
1 309 1 1 19 LYS H H -22.435 -12.481 -10.651 1.00 . A A . 19 LYS H 1 1
1 310 1 1 19 LYS HA H -21.230 -9.802 -10.671 1.00 . A A . 19 LYS HA 1 1
1 311 1 1 19 LYS HB2 H -19.610 -11.319 -11.693 1.00 . A A . 19 LYS HB2 1 1
1 312 1 1 19 LYS HB3 H -20.843 -11.925 -12.790 1.00 . A A . 19 LYS HB3 1 1
1 313 1 1 19 LYS HD2 H -21.886 -10.328 -14.418 1.00 . A A . 19 LYS HD2 1 1
1 314 1 1 19 LYS HD3 H -20.659 -9.341 -15.216 1.00 . A A . 19 LYS HD3 1 1
1 315 1 1 19 LYS HE2 H -19.681 -11.997 -14.587 1.00 . A A . 19 LYS HE2 1 1
1 316 1 1 19 LYS HE3 H -21.123 -12.050 -15.599 1.00 . A A . 19 LYS HE3 1 1
1 317 1 1 19 LYS HG2 H -20.446 -9.017 -12.856 1.00 . A A . 19 LYS HG2 1 1
1 318 1 1 19 LYS HG3 H -19.069 -9.979 -13.398 1.00 . A A . 19 LYS HG3 1 1
1 319 1 1 19 LYS HZ1 H -19.167 -11.957 -16.969 1.00 . A A . 19 LYS HZ1 1 1
1 320 1 1 19 LYS HZ2 H -18.619 -10.563 -16.181 1.00 . A A . 19 LYS HZ2 1 1
1 321 1 1 19 LYS HZ3 H -20.018 -10.503 -17.131 1.00 . A A . 19 LYS HZ3 1 1
1 322 1 1 19 LYS N N -21.888 -11.730 -10.337 1.00 . A A . 19 LYS N 1 1
1 323 1 1 19 LYS NZ N -19.466 -11.092 -16.475 1.00 . A A . 19 LYS NZ 1 1
1 324 1 1 19 LYS O O -23.404 -10.973 -12.792 1.00 . A A . 19 LYS O 1 1
1 325 1 1 20 THR C C -24.481 -6.911 -12.374 1.00 . A A . 20 THR C 1 1
1 326 1 1 20 THR CA C -24.455 -8.434 -12.439 1.00 . A A . 20 THR CA 1 1
1 327 1 1 20 THR CB C -25.748 -8.986 -11.808 1.00 . A A . 20 THR CB 1 1
1 328 1 1 20 THR CG2 C -26.199 -10.252 -12.519 1.00 . A A . 20 THR CG2 1 1
1 329 1 1 20 THR H H -22.780 -8.404 -11.146 1.00 . A A . 20 THR H 1 1
1 330 1 1 20 THR HA H -24.426 -8.740 -13.475 1.00 . A A . 20 THR HA 1 1
1 331 1 1 20 THR HB H -26.524 -8.240 -11.903 1.00 . A A . 20 THR HB 1 1
1 332 1 1 20 THR HG1 H -24.616 -9.505 -10.278 1.00 . A A . 20 THR HG1 1 1
1 333 1 1 20 THR HG21 H -25.565 -10.431 -13.374 1.00 . A A . 20 THR HG21 1 1
1 334 1 1 20 THR HG22 H -27.222 -10.136 -12.847 1.00 . A A . 20 THR HG22 1 1
1 335 1 1 20 THR HG23 H -26.132 -11.089 -11.841 1.00 . A A . 20 THR HG23 1 1
1 336 1 1 20 THR N N -23.271 -8.968 -11.779 1.00 . A A . 20 THR N 1 1
1 337 1 1 20 THR O O -25.000 -6.330 -11.422 1.00 . A A . 20 THR O 1 1
1 338 1 1 20 THR OG1 O -25.535 -9.263 -10.419 1.00 . A A . 20 THR OG1 1 1
1 339 1 1 21 GLY C C -23.110 -4.287 -14.618 1.00 . A A . 21 GLY C 1 1
1 340 1 1 21 GLY CA C -23.889 -4.819 -13.432 1.00 . A A . 21 GLY CA 1 1
1 341 1 1 21 GLY H H -23.520 -6.786 -14.125 1.00 . A A . 21 GLY H 1 1
1 342 1 1 21 GLY HA2 H -24.902 -4.451 -13.485 1.00 . A A . 21 GLY HA2 1 1
1 343 1 1 21 GLY HA3 H -23.431 -4.456 -12.523 1.00 . A A . 21 GLY HA3 1 1
1 344 1 1 21 GLY N N -23.918 -6.270 -13.393 1.00 . A A . 21 GLY N 1 1
1 345 1 1 21 GLY O O -23.599 -3.437 -15.360 1.00 . A A . 21 GLY O 1 1
1 346 1 1 22 GLY C C -19.586 -4.340 -15.554 1.00 . A A . 22 GLY C 1 1
1 347 1 1 22 GLY CA C -21.061 -4.343 -15.901 1.00 . A A . 22 GLY CA 1 1
1 348 1 1 22 GLY H H -21.552 -5.463 -14.173 1.00 . A A . 22 GLY H 1 1
1 349 1 1 22 GLY HA2 H -21.220 -5.000 -16.743 1.00 . A A . 22 GLY HA2 1 1
1 350 1 1 22 GLY HA3 H -21.356 -3.341 -16.178 1.00 . A A . 22 GLY HA3 1 1
1 351 1 1 22 GLY N N -21.891 -4.787 -14.796 1.00 . A A . 22 GLY N 1 1
1 352 1 1 22 GLY O O -18.874 -5.306 -15.829 1.00 . A A . 22 GLY O 1 1
1 353 1 1 23 TYR C C -17.588 -2.850 -13.073 1.00 . A A . 23 TYR C 1 1
1 354 1 1 23 TYR CA C -17.723 -3.124 -14.567 1.00 . A A . 23 TYR CA 1 1
1 355 1 1 23 TYR CB C -17.054 -2.003 -15.365 1.00 . A A . 23 TYR CB 1 1
1 356 1 1 23 TYR CD1 C -18.392 -1.733 -17.490 1.00 . A A . 23 TYR CD1 1 1
1 357 1 1 23 TYR CD2 C -16.211 -2.681 -17.647 1.00 . A A . 23 TYR CD2 1 1
1 358 1 1 23 TYR CE1 C -18.550 -1.859 -18.857 1.00 . A A . 23 TYR CE1 1 1
1 359 1 1 23 TYR CE2 C -16.359 -2.809 -19.014 1.00 . A A . 23 TYR CE2 1 1
1 360 1 1 23 TYR CG C -17.222 -2.142 -16.862 1.00 . A A . 23 TYR CG 1 1
1 361 1 1 23 TYR CZ C -17.531 -2.397 -19.615 1.00 . A A . 23 TYR CZ 1 1
1 362 1 1 23 TYR H H -19.740 -2.513 -14.756 1.00 . A A . 23 TYR H 1 1
1 363 1 1 23 TYR HA H -17.231 -4.058 -14.796 1.00 . A A . 23 TYR HA 1 1
1 364 1 1 23 TYR HB2 H -17.481 -1.057 -15.071 1.00 . A A . 23 TYR HB2 1 1
1 365 1 1 23 TYR HB3 H -15.996 -1.998 -15.149 1.00 . A A . 23 TYR HB3 1 1
1 366 1 1 23 TYR HD1 H -19.188 -1.312 -16.894 1.00 . A A . 23 TYR HD1 1 1
1 367 1 1 23 TYR HD2 H -15.294 -3.002 -17.174 1.00 . A A . 23 TYR HD2 1 1
1 368 1 1 23 TYR HE1 H -19.467 -1.536 -19.327 1.00 . A A . 23 TYR HE1 1 1
1 369 1 1 23 TYR HE2 H -15.561 -3.230 -19.608 1.00 . A A . 23 TYR HE2 1 1
1 370 1 1 23 TYR HH H -17.350 -1.733 -21.410 1.00 . A A . 23 TYR HH 1 1
1 371 1 1 23 TYR N N -19.124 -3.251 -14.949 1.00 . A A . 23 TYR N 1 1
1 372 1 1 23 TYR O O -18.502 -2.342 -12.424 1.00 . A A . 23 TYR O 1 1
1 373 1 1 23 TYR OH O -17.684 -2.522 -20.976 1.00 . A A . 23 TYR OH 1 1
1 374 1 1 24 PRO C C -15.985 -1.518 -10.729 1.00 . A A . 24 PRO C 1 1
1 375 1 1 24 PRO CA C -16.134 -2.992 -11.089 1.00 . A A . 24 PRO CA 1 1
1 376 1 1 24 PRO CB C -14.808 -3.729 -10.885 1.00 . A A . 24 PRO CB 1 1
1 377 1 1 24 PRO CD C -15.284 -3.803 -13.226 1.00 . A A . 24 PRO CD 1 1
1 378 1 1 24 PRO CG C -14.162 -3.726 -12.228 1.00 . A A . 24 PRO CG 1 1
1 379 1 1 24 PRO HA H -16.895 -3.439 -10.465 1.00 . A A . 24 PRO HA 1 1
1 380 1 1 24 PRO HB2 H -14.208 -3.201 -10.156 1.00 . A A . 24 PRO HB2 1 1
1 381 1 1 24 PRO HB3 H -14.999 -4.734 -10.541 1.00 . A A . 24 PRO HB3 1 1
1 382 1 1 24 PRO HD2 H -15.039 -3.239 -14.114 1.00 . A A . 24 PRO HD2 1 1
1 383 1 1 24 PRO HD3 H -15.496 -4.832 -13.477 1.00 . A A . 24 PRO HD3 1 1
1 384 1 1 24 PRO HG2 H -13.601 -2.814 -12.363 1.00 . A A . 24 PRO HG2 1 1
1 385 1 1 24 PRO HG3 H -13.515 -4.584 -12.325 1.00 . A A . 24 PRO HG3 1 1
1 386 1 1 24 PRO N N -16.419 -3.193 -12.513 1.00 . A A . 24 PRO N 1 1
1 387 1 1 24 PRO O O -16.242 -1.118 -9.594 1.00 . A A . 24 PRO O 1 1
1 388 1 1 25 TRP C C -16.367 1.522 -12.334 1.00 . A A . 25 TRP C 1 1
1 389 1 1 25 TRP CA C -15.388 0.715 -11.488 1.00 . A A . 25 TRP CA 1 1
1 390 1 1 25 TRP CB C -13.951 1.123 -11.820 1.00 . A A . 25 TRP CB 1 1
1 391 1 1 25 TRP CD1 C -13.648 2.855 -13.685 1.00 . A A . 25 TRP CD1 1 1
1 392 1 1 25 TRP CD2 C -13.706 0.733 -14.399 1.00 . A A . 25 TRP CD2 1 1
1 393 1 1 25 TRP CE2 C -13.537 1.578 -15.514 1.00 . A A . 25 TRP CE2 1 1
1 394 1 1 25 TRP CE3 C -13.770 -0.648 -14.605 1.00 . A A . 25 TRP CE3 1 1
1 395 1 1 25 TRP CG C -13.774 1.570 -13.240 1.00 . A A . 25 TRP CG 1 1
1 396 1 1 25 TRP CH2 C -13.497 -0.270 -16.984 1.00 . A A . 25 TRP CH2 1 1
1 397 1 1 25 TRP CZ2 C -13.432 1.085 -16.812 1.00 . A A . 25 TRP CZ2 1 1
1 398 1 1 25 TRP CZ3 C -13.665 -1.135 -15.894 1.00 . A A . 25 TRP CZ3 1 1
1 399 1 1 25 TRP H H -15.381 -1.094 -12.587 1.00 . A A . 25 TRP H 1 1
1 400 1 1 25 TRP HA H -15.578 0.920 -10.444 1.00 . A A . 25 TRP HA 1 1
1 401 1 1 25 TRP HB2 H -13.656 1.937 -11.175 1.00 . A A . 25 TRP HB2 1 1
1 402 1 1 25 TRP HB3 H -13.298 0.279 -11.651 1.00 . A A . 25 TRP HB3 1 1
1 403 1 1 25 TRP HD1 H -13.662 3.724 -13.045 1.00 . A A . 25 TRP HD1 1 1
1 404 1 1 25 TRP HE1 H -13.396 3.669 -15.605 1.00 . A A . 25 TRP HE1 1 1
1 405 1 1 25 TRP HE3 H -13.899 -1.330 -13.778 1.00 . A A . 25 TRP HE3 1 1
1 406 1 1 25 TRP HH2 H -13.421 -0.695 -17.973 1.00 . A A . 25 TRP HH2 1 1
1 407 1 1 25 TRP HZ2 H -13.301 1.739 -17.662 1.00 . A A . 25 TRP HZ2 1 1
1 408 1 1 25 TRP HZ3 H -13.713 -2.199 -16.072 1.00 . A A . 25 TRP HZ3 1 1
1 409 1 1 25 TRP N N -15.570 -0.716 -11.702 1.00 . A A . 25 TRP N 1 1
1 410 1 1 25 TRP NE1 N -13.505 2.867 -15.051 1.00 . A A . 25 TRP NE1 1 1
1 411 1 1 25 TRP O O -16.780 2.614 -11.947 1.00 . A A . 25 TRP O 1 1
1 412 1 1 26 GLU C C -19.067 1.058 -14.259 1.00 . A A . 26 GLU C 1 1
1 413 1 1 26 GLU CA C -17.665 1.646 -14.389 1.00 . A A . 26 GLU CA 1 1
1 414 1 1 26 GLU CB C -17.183 1.530 -15.836 1.00 . A A . 26 GLU CB 1 1
1 415 1 1 26 GLU CD C -17.410 3.187 -17.729 1.00 . A A . 26 GLU CD 1 1
1 416 1 1 26 GLU CG C -16.710 2.847 -16.428 1.00 . A A . 26 GLU CG 1 1
1 417 1 1 26 GLU H H -16.370 0.101 -13.742 1.00 . A A . 26 GLU H 1 1
1 418 1 1 26 GLU HA H -17.699 2.689 -14.113 1.00 . A A . 26 GLU HA 1 1
1 419 1 1 26 GLU HB2 H -16.364 0.827 -15.875 1.00 . A A . 26 GLU HB2 1 1
1 420 1 1 26 GLU HB3 H -17.994 1.158 -16.444 1.00 . A A . 26 GLU HB3 1 1
1 421 1 1 26 GLU HG2 H -16.902 3.636 -15.717 1.00 . A A . 26 GLU HG2 1 1
1 422 1 1 26 GLU HG3 H -15.648 2.783 -16.614 1.00 . A A . 26 GLU HG3 1 1
1 423 1 1 26 GLU N N -16.734 0.975 -13.489 1.00 . A A . 26 GLU N 1 1
1 424 1 1 26 GLU O O -19.443 0.154 -15.005 1.00 . A A . 26 GLU O 1 1
1 425 1 1 26 GLU OE1 O -17.400 2.340 -18.647 1.00 . A A . 26 GLU OE1 1 1
1 426 1 1 26 GLU OE2 O -17.968 4.300 -17.830 1.00 . A A . 26 GLU OE2 1 1
1 427 1 1 27 ARG C C -22.156 1.695 -14.101 1.00 . A A . 27 ARG C 1 1
1 428 1 1 27 ARG CA C -21.193 1.102 -13.077 1.00 . A A . 27 ARG CA 1 1
1 429 1 1 27 ARG CB C -21.651 1.463 -11.663 1.00 . A A . 27 ARG CB 1 1
1 430 1 1 27 ARG CD C -22.960 3.593 -11.408 1.00 . A A . 27 ARG CD 1 1
1 431 1 1 27 ARG CG C -21.582 2.951 -11.362 1.00 . A A . 27 ARG CG 1 1
1 432 1 1 27 ARG CZ C -24.028 5.584 -12.377 1.00 . A A . 27 ARG CZ 1 1
1 433 1 1 27 ARG H H -19.478 2.295 -12.743 1.00 . A A . 27 ARG H 1 1
1 434 1 1 27 ARG HA H -21.192 0.027 -13.182 1.00 . A A . 27 ARG HA 1 1
1 435 1 1 27 ARG HB2 H -22.673 1.139 -11.533 1.00 . A A . 27 ARG HB2 1 1
1 436 1 1 27 ARG HB3 H -21.025 0.945 -10.952 1.00 . A A . 27 ARG HB3 1 1
1 437 1 1 27 ARG HD2 H -23.628 2.940 -11.949 1.00 . A A . 27 ARG HD2 1 1
1 438 1 1 27 ARG HD3 H -23.318 3.717 -10.397 1.00 . A A . 27 ARG HD3 1 1
1 439 1 1 27 ARG HE H -22.059 5.276 -12.288 1.00 . A A . 27 ARG HE 1 1
1 440 1 1 27 ARG HG2 H -21.165 3.091 -10.375 1.00 . A A . 27 ARG HG2 1 1
1 441 1 1 27 ARG HG3 H -20.947 3.428 -12.093 1.00 . A A . 27 ARG HG3 1 1
1 442 1 1 27 ARG HH11 H -25.308 4.208 -11.638 1.00 . A A . 27 ARG HH11 1 1
1 443 1 1 27 ARG HH12 H -26.048 5.616 -12.323 1.00 . A A . 27 ARG HH12 1 1
1 444 1 1 27 ARG HH21 H -23.021 7.135 -13.193 1.00 . A A . 27 ARG HH21 1 1
1 445 1 1 27 ARG HH22 H -24.746 7.281 -13.209 1.00 . A A . 27 ARG HH22 1 1
1 446 1 1 27 ARG N N -19.834 1.576 -13.306 1.00 . A A . 27 ARG N 1 1
1 447 1 1 27 ARG NE N -22.934 4.896 -12.066 1.00 . A A . 27 ARG NE 1 1
1 448 1 1 27 ARG NH1 N -25.226 5.096 -12.089 1.00 . A A . 27 ARG NH1 1 1
1 449 1 1 27 ARG NH2 N -23.923 6.764 -12.975 1.00 . A A . 27 ARG NH2 1 1
1 450 1 1 27 ARG O O -23.185 1.099 -14.419 1.00 . A A . 27 ARG O 1 1
1 451 1 1 28 GLY C C -21.905 4.554 -16.418 1.00 . A A . 28 GLY C 1 1
1 452 1 1 28 GLY CA C -22.660 3.527 -15.597 1.00 . A A . 28 GLY CA 1 1
1 453 1 1 28 GLY H H -20.983 3.301 -14.324 1.00 . A A . 28 GLY H 1 1
1 454 1 1 28 GLY HA2 H -23.067 2.779 -16.260 1.00 . A A . 28 GLY HA2 1 1
1 455 1 1 28 GLY HA3 H -23.472 4.021 -15.084 1.00 . A A . 28 GLY HA3 1 1
1 456 1 1 28 GLY N N -21.815 2.873 -14.614 1.00 . A A . 28 GLY N 1 1
1 457 1 1 28 GLY O O -20.763 4.324 -16.816 1.00 . A A . 28 GLY O 1 1
1 458 1 1 29 LYS C C -20.937 7.546 -16.608 1.00 . A A . 29 LYS C 1 1
1 459 1 1 29 LYS CA C -21.929 6.756 -17.456 1.00 . A A . 29 LYS CA 1 1
1 460 1 1 29 LYS CB C -23.002 7.694 -18.013 1.00 . A A . 29 LYS CB 1 1
1 461 1 1 29 LYS CD C -25.272 8.569 -17.386 1.00 . A A . 29 LYS CD 1 1
1 462 1 1 29 LYS CE C -25.935 9.718 -16.644 1.00 . A A . 29 LYS CE 1 1
1 463 1 1 29 LYS CG C -23.833 8.373 -16.938 1.00 . A A . 29 LYS CG 1 1
1 464 1 1 29 LYS H H -23.455 5.814 -16.331 1.00 . A A . 29 LYS H 1 1
1 465 1 1 29 LYS HA H -21.398 6.301 -18.278 1.00 . A A . 29 LYS HA 1 1
1 466 1 1 29 LYS HB2 H -22.522 8.459 -18.605 1.00 . A A . 29 LYS HB2 1 1
1 467 1 1 29 LYS HB3 H -23.667 7.125 -18.646 1.00 . A A . 29 LYS HB3 1 1
1 468 1 1 29 LYS HD2 H -25.284 8.784 -18.444 1.00 . A A . 29 LYS HD2 1 1
1 469 1 1 29 LYS HD3 H -25.826 7.660 -17.195 1.00 . A A . 29 LYS HD3 1 1
1 470 1 1 29 LYS HE2 H -26.615 9.312 -15.910 1.00 . A A . 29 LYS HE2 1 1
1 471 1 1 29 LYS HE3 H -25.171 10.296 -16.145 1.00 . A A . 29 LYS HE3 1 1
1 472 1 1 29 LYS HG2 H -23.824 7.761 -16.048 1.00 . A A . 29 LYS HG2 1 1
1 473 1 1 29 LYS HG3 H -23.400 9.339 -16.718 1.00 . A A . 29 LYS HG3 1 1
1 474 1 1 29 LYS HZ1 H -26.079 11.376 -17.906 1.00 . A A . 29 LYS HZ1 1 1
1 475 1 1 29 LYS HZ2 H -27.507 11.026 -17.069 1.00 . A A . 29 LYS HZ2 1 1
1 476 1 1 29 LYS HZ3 H -27.040 10.068 -18.382 1.00 . A A . 29 LYS HZ3 1 1
1 477 1 1 29 LYS N N -22.545 5.689 -16.676 1.00 . A A . 29 LYS N 1 1
1 478 1 1 29 LYS NZ N -26.693 10.610 -17.565 1.00 . A A . 29 LYS NZ 1 1
1 479 1 1 29 LYS O O -19.904 7.996 -17.103 1.00 . A A . 29 LYS O 1 1
1 480 1 1 30 ALA C C -20.011 7.584 -13.213 1.00 . A A . 30 ALA C 1 1
1 481 1 1 30 ALA CA C -20.394 8.444 -14.413 1.00 . A A . 30 ALA CA 1 1
1 482 1 1 30 ALA CB C -21.077 9.723 -13.952 1.00 . A A . 30 ALA CB 1 1
1 483 1 1 30 ALA H H -22.096 7.329 -14.994 1.00 . A A . 30 ALA H 1 1
1 484 1 1 30 ALA HA H -19.496 8.717 -14.948 1.00 . A A . 30 ALA HA 1 1
1 485 1 1 30 ALA HB1 H -20.617 10.067 -13.038 1.00 . A A . 30 ALA HB1 1 1
1 486 1 1 30 ALA HB2 H -20.974 10.480 -14.715 1.00 . A A . 30 ALA HB2 1 1
1 487 1 1 30 ALA HB3 H -22.125 9.528 -13.777 1.00 . A A . 30 ALA HB3 1 1
1 488 1 1 30 ALA N N -21.258 7.711 -15.329 1.00 . A A . 30 ALA N 1 1
1 489 1 1 30 ALA O O -19.236 8.009 -12.355 1.00 . A A . 30 ALA O 1 1
2 490 1 1 1 MET C C 1.041 0.969 -2.181 1.00 . A A . 1 MET C 1 1
2 491 1 1 1 MET CA C 1.896 0.407 -1.051 1.00 . A A . 1 MET CA 1 1
2 492 1 1 1 MET CB C 2.265 -1.047 -1.349 1.00 . A A . 1 MET CB 1 1
2 493 1 1 1 MET CE C 2.427 -4.461 -0.547 1.00 . A A . 1 MET CE 1 1
2 494 1 1 1 MET CG C 2.924 -1.760 -0.179 1.00 . A A . 1 MET CG 1 1
2 495 1 1 1 MET H1 H 1.066 1.381 0.635 1.00 . A A . 1 MET H1 1 1
2 496 1 1 1 MET HA H 2.801 0.990 -0.975 1.00 . A A . 1 MET HA 1 1
2 497 1 1 1 MET HB2 H 1.367 -1.588 -1.612 1.00 . A A . 1 MET HB2 1 1
2 498 1 1 1 MET HB3 H 2.947 -1.069 -2.186 1.00 . A A . 1 MET HB3 1 1
2 499 1 1 1 MET HE1 H 1.770 -4.177 0.262 1.00 . A A . 1 MET HE1 1 1
2 500 1 1 1 MET HE2 H 1.871 -4.478 -1.473 1.00 . A A . 1 MET HE2 1 1
2 501 1 1 1 MET HE3 H 2.833 -5.442 -0.353 1.00 . A A . 1 MET HE3 1 1
2 502 1 1 1 MET HG2 H 3.648 -1.095 0.269 1.00 . A A . 1 MET HG2 1 1
2 503 1 1 1 MET HG3 H 2.164 -2.005 0.548 1.00 . A A . 1 MET HG3 1 1
2 504 1 1 1 MET N N 1.197 0.500 0.226 1.00 . A A . 1 MET N 1 1
2 505 1 1 1 MET O O 1.368 2.002 -2.767 1.00 . A A . 1 MET O 1 1
2 506 1 1 1 MET SD S 3.764 -3.277 -0.674 1.00 . A A . 1 MET SD 1 1
2 507 1 1 2 LYS C C -2.415 0.629 -3.088 1.00 . A A . 2 LYS C 1 1
2 508 1 1 2 LYS CA C -0.961 0.716 -3.543 1.00 . A A . 2 LYS CA 1 1
2 509 1 1 2 LYS CB C -0.757 -0.140 -4.795 1.00 . A A . 2 LYS CB 1 1
2 510 1 1 2 LYS CD C 0.191 0.086 -7.111 1.00 . A A . 2 LYS CD 1 1
2 511 1 1 2 LYS CE C 1.486 -0.149 -7.874 1.00 . A A . 2 LYS CE 1 1
2 512 1 1 2 LYS CG C 0.447 0.274 -5.625 1.00 . A A . 2 LYS CG 1 1
2 513 1 1 2 LYS H H -0.266 -0.531 -1.980 1.00 . A A . 2 LYS H 1 1
2 514 1 1 2 LYS HA H -0.731 1.743 -3.778 1.00 . A A . 2 LYS HA 1 1
2 515 1 1 2 LYS HB2 H -0.625 -1.169 -4.496 1.00 . A A . 2 LYS HB2 1 1
2 516 1 1 2 LYS HB3 H -1.638 -0.064 -5.416 1.00 . A A . 2 LYS HB3 1 1
2 517 1 1 2 LYS HD2 H -0.458 -0.765 -7.252 1.00 . A A . 2 LYS HD2 1 1
2 518 1 1 2 LYS HD3 H -0.289 0.974 -7.498 1.00 . A A . 2 LYS HD3 1 1
2 519 1 1 2 LYS HE2 H 2.235 0.534 -7.506 1.00 . A A . 2 LYS HE2 1 1
2 520 1 1 2 LYS HE3 H 1.808 -1.166 -7.701 1.00 . A A . 2 LYS HE3 1 1
2 521 1 1 2 LYS HG2 H 0.662 1.314 -5.436 1.00 . A A . 2 LYS HG2 1 1
2 522 1 1 2 LYS HG3 H 1.296 -0.330 -5.336 1.00 . A A . 2 LYS HG3 1 1
2 523 1 1 2 LYS HZ1 H 1.492 1.058 -9.578 1.00 . A A . 2 LYS HZ1 1 1
2 524 1 1 2 LYS HZ2 H 0.343 -0.183 -9.622 1.00 . A A . 2 LYS HZ2 1 1
2 525 1 1 2 LYS HZ3 H 1.979 -0.536 -9.866 1.00 . A A . 2 LYS HZ3 1 1
2 526 1 1 2 LYS N N -0.058 0.285 -2.483 1.00 . A A . 2 LYS N 1 1
2 527 1 1 2 LYS NZ N 1.313 0.062 -9.337 1.00 . A A . 2 LYS NZ 1 1
2 528 1 1 2 LYS O O -2.985 -0.458 -3.000 1.00 . A A . 2 LYS O 1 1
2 529 1 1 3 THR C C -5.316 1.108 -3.326 1.00 . A A . 3 THR C 1 1
2 530 1 1 3 THR CA C -4.396 1.838 -2.353 1.00 . A A . 3 THR CA 1 1
2 531 1 1 3 THR CB C -4.880 3.292 -2.201 1.00 . A A . 3 THR CB 1 1
2 532 1 1 3 THR CG2 C -5.349 3.560 -0.779 1.00 . A A . 3 THR CG2 1 1
2 533 1 1 3 THR H H -2.502 2.617 -2.889 1.00 . A A . 3 THR H 1 1
2 534 1 1 3 THR HA H -4.455 1.358 -1.388 1.00 . A A . 3 THR HA 1 1
2 535 1 1 3 THR HB H -5.710 3.452 -2.875 1.00 . A A . 3 THR HB 1 1
2 536 1 1 3 THR HG1 H -3.793 4.314 -3.492 1.00 . A A . 3 THR HG1 1 1
2 537 1 1 3 THR HG21 H -6.416 3.405 -0.717 1.00 . A A . 3 THR HG21 1 1
2 538 1 1 3 THR HG22 H -5.117 4.580 -0.510 1.00 . A A . 3 THR HG22 1 1
2 539 1 1 3 THR HG23 H -4.847 2.886 -0.102 1.00 . A A . 3 THR HG23 1 1
2 540 1 1 3 THR N N -3.010 1.783 -2.800 1.00 . A A . 3 THR N 1 1
2 541 1 1 3 THR O O -6.365 0.595 -2.936 1.00 . A A . 3 THR O 1 1
2 542 1 1 3 THR OG1 O -3.824 4.198 -2.539 1.00 . A A . 3 THR OG1 1 1
2 543 1 1 4 ILE C C -5.859 -1.092 -5.310 1.00 . A A . 4 ILE C 1 1
2 544 1 1 4 ILE CA C -5.703 0.392 -5.619 1.00 . A A . 4 ILE CA 1 1
2 545 1 1 4 ILE CB C -5.065 0.552 -7.011 1.00 . A A . 4 ILE CB 1 1
2 546 1 1 4 ILE CD1 C -3.621 -1.344 -7.906 1.00 . A A . 4 ILE CD1 1 1
2 547 1 1 4 ILE CG1 C -3.683 -0.106 -7.041 1.00 . A A . 4 ILE CG1 1 1
2 548 1 1 4 ILE CG2 C -4.965 2.023 -7.384 1.00 . A A . 4 ILE CG2 1 1
2 549 1 1 4 ILE H H -4.068 1.490 -4.841 1.00 . A A . 4 ILE H 1 1
2 550 1 1 4 ILE HA H -6.681 0.851 -5.639 1.00 . A A . 4 ILE HA 1 1
2 551 1 1 4 ILE HB H -5.702 0.064 -7.733 1.00 . A A . 4 ILE HB 1 1
2 552 1 1 4 ILE HD11 H -4.481 -1.967 -7.705 1.00 . A A . 4 ILE HD11 1 1
2 553 1 1 4 ILE HD12 H -3.621 -1.057 -8.948 1.00 . A A . 4 ILE HD12 1 1
2 554 1 1 4 ILE HD13 H -2.719 -1.895 -7.685 1.00 . A A . 4 ILE HD13 1 1
2 555 1 1 4 ILE HG12 H -2.962 0.601 -7.422 1.00 . A A . 4 ILE HG12 1 1
2 556 1 1 4 ILE HG13 H -3.406 -0.388 -6.036 1.00 . A A . 4 ILE HG13 1 1
2 557 1 1 4 ILE HG21 H -5.273 2.156 -8.410 1.00 . A A . 4 ILE HG21 1 1
2 558 1 1 4 ILE HG22 H -5.608 2.602 -6.739 1.00 . A A . 4 ILE HG22 1 1
2 559 1 1 4 ILE HG23 H -3.945 2.356 -7.268 1.00 . A A . 4 ILE HG23 1 1
2 560 1 1 4 ILE N N -4.914 1.063 -4.592 1.00 . A A . 4 ILE N 1 1
2 561 1 1 4 ILE O O -6.823 -1.728 -5.739 1.00 . A A . 4 ILE O 1 1
2 562 1 1 5 LEU C C -6.231 -3.390 -3.455 1.00 . A A . 5 LEU C 1 1
2 563 1 1 5 LEU CA C -4.940 -3.050 -4.193 1.00 . A A . 5 LEU CA 1 1
2 564 1 1 5 LEU CB C -3.733 -3.397 -3.319 1.00 . A A . 5 LEU CB 1 1
2 565 1 1 5 LEU CD1 C -1.273 -3.197 -2.881 1.00 . A A . 5 LEU CD1 1 1
2 566 1 1 5 LEU CD2 C -2.081 -4.177 -5.036 1.00 . A A . 5 LEU CD2 1 1
2 567 1 1 5 LEU CG C -2.360 -3.153 -3.944 1.00 . A A . 5 LEU CG 1 1
2 568 1 1 5 LEU H H -4.165 -1.082 -4.250 1.00 . A A . 5 LEU H 1 1
2 569 1 1 5 LEU HA H -4.895 -3.631 -5.102 1.00 . A A . 5 LEU HA 1 1
2 570 1 1 5 LEU HB2 H -3.796 -2.805 -2.418 1.00 . A A . 5 LEU HB2 1 1
2 571 1 1 5 LEU HB3 H -3.801 -4.445 -3.064 1.00 . A A . 5 LEU HB3 1 1
2 572 1 1 5 LEU HD11 H -0.566 -2.400 -3.055 1.00 . A A . 5 LEU HD11 1 1
2 573 1 1 5 LEU HD12 H -0.763 -4.148 -2.927 1.00 . A A . 5 LEU HD12 1 1
2 574 1 1 5 LEU HD13 H -1.721 -3.075 -1.905 1.00 . A A . 5 LEU HD13 1 1
2 575 1 1 5 LEU HD21 H -2.975 -4.330 -5.622 1.00 . A A . 5 LEU HD21 1 1
2 576 1 1 5 LEU HD22 H -1.781 -5.111 -4.584 1.00 . A A . 5 LEU HD22 1 1
2 577 1 1 5 LEU HD23 H -1.288 -3.815 -5.675 1.00 . A A . 5 LEU HD23 1 1
2 578 1 1 5 LEU HG H -2.346 -2.170 -4.395 1.00 . A A . 5 LEU HG 1 1
2 579 1 1 5 LEU N N -4.907 -1.639 -4.562 1.00 . A A . 5 LEU N 1 1
2 580 1 1 5 LEU O O -6.870 -4.404 -3.737 1.00 . A A . 5 LEU O 1 1
2 581 1 1 6 ARG C C -9.036 -2.898 -2.649 1.00 . A A . 6 ARG C 1 1
2 582 1 1 6 ARG CA C -7.825 -2.745 -1.733 1.00 . A A . 6 ARG CA 1 1
2 583 1 1 6 ARG CB C -8.047 -1.579 -0.768 1.00 . A A . 6 ARG CB 1 1
2 584 1 1 6 ARG CD C -7.404 -0.665 1.483 1.00 . A A . 6 ARG CD 1 1
2 585 1 1 6 ARG CG C -6.926 -1.405 0.244 1.00 . A A . 6 ARG CG 1 1
2 586 1 1 6 ARG CZ C -5.899 -1.539 3.220 1.00 . A A . 6 ARG CZ 1 1
2 587 1 1 6 ARG H H -6.058 -1.745 -2.332 1.00 . A A . 6 ARG H 1 1
2 588 1 1 6 ARG HA H -7.702 -3.654 -1.164 1.00 . A A . 6 ARG HA 1 1
2 589 1 1 6 ARG HB2 H -8.131 -0.666 -1.338 1.00 . A A . 6 ARG HB2 1 1
2 590 1 1 6 ARG HB3 H -8.967 -1.744 -0.228 1.00 . A A . 6 ARG HB3 1 1
2 591 1 1 6 ARG HD2 H -7.739 0.319 1.192 1.00 . A A . 6 ARG HD2 1 1
2 592 1 1 6 ARG HD3 H -8.228 -1.213 1.917 1.00 . A A . 6 ARG HD3 1 1
2 593 1 1 6 ARG HE H -5.952 0.359 2.606 1.00 . A A . 6 ARG HE 1 1
2 594 1 1 6 ARG HG2 H -6.563 -2.379 0.537 1.00 . A A . 6 ARG HG2 1 1
2 595 1 1 6 ARG HG3 H -6.124 -0.844 -0.213 1.00 . A A . 6 ARG HG3 1 1
2 596 1 1 6 ARG HH11 H -7.141 -2.907 2.404 1.00 . A A . 6 ARG HH11 1 1
2 597 1 1 6 ARG HH12 H -6.074 -3.510 3.630 1.00 . A A . 6 ARG HH12 1 1
2 598 1 1 6 ARG HH21 H -4.543 -0.422 4.222 1.00 . A A . 6 ARG HH21 1 1
2 599 1 1 6 ARG HH22 H -4.597 -2.095 4.664 1.00 . A A . 6 ARG HH22 1 1
2 600 1 1 6 ARG N N -6.609 -2.535 -2.510 1.00 . A A . 6 ARG N 1 1
2 601 1 1 6 ARG NE N -6.347 -0.529 2.481 1.00 . A A . 6 ARG NE 1 1
2 602 1 1 6 ARG NH1 N -6.414 -2.751 3.074 1.00 . A A . 6 ARG NH1 1 1
2 603 1 1 6 ARG NH2 N -4.934 -1.335 4.108 1.00 . A A . 6 ARG NH2 1 1
2 604 1 1 6 ARG O O -9.991 -3.603 -2.320 1.00 . A A . 6 ARG O 1 1
2 605 1 1 7 PHE C C -10.099 -3.638 -5.483 1.00 . A A . 7 PHE C 1 1
2 606 1 1 7 PHE CA C -10.084 -2.295 -4.762 1.00 . A A . 7 PHE CA 1 1
2 607 1 1 7 PHE CB C -9.961 -1.158 -5.778 1.00 . A A . 7 PHE CB 1 1
2 608 1 1 7 PHE CD1 C -9.029 0.776 -4.480 1.00 . A A . 7 PHE CD1 1 1
2 609 1 1 7 PHE CD2 C -11.269 0.925 -5.283 1.00 . A A . 7 PHE CD2 1 1
2 610 1 1 7 PHE CE1 C -9.144 2.034 -3.917 1.00 . A A . 7 PHE CE1 1 1
2 611 1 1 7 PHE CE2 C -11.391 2.183 -4.722 1.00 . A A . 7 PHE CE2 1 1
2 612 1 1 7 PHE CG C -10.089 0.208 -5.168 1.00 . A A . 7 PHE CG 1 1
2 613 1 1 7 PHE CZ C -10.327 2.738 -4.039 1.00 . A A . 7 PHE CZ 1 1
2 614 1 1 7 PHE H H -8.201 -1.689 -4.005 1.00 . A A . 7 PHE H 1 1
2 615 1 1 7 PHE HA H -11.009 -2.182 -4.218 1.00 . A A . 7 PHE HA 1 1
2 616 1 1 7 PHE HB2 H -8.995 -1.217 -6.259 1.00 . A A . 7 PHE HB2 1 1
2 617 1 1 7 PHE HB3 H -10.735 -1.264 -6.522 1.00 . A A . 7 PHE HB3 1 1
2 618 1 1 7 PHE HD1 H -8.103 0.228 -4.385 1.00 . A A . 7 PHE HD1 1 1
2 619 1 1 7 PHE HD2 H -12.102 0.491 -5.817 1.00 . A A . 7 PHE HD2 1 1
2 620 1 1 7 PHE HE1 H -8.311 2.466 -3.384 1.00 . A A . 7 PHE HE1 1 1
2 621 1 1 7 PHE HE2 H -12.316 2.730 -4.820 1.00 . A A . 7 PHE HE2 1 1
2 622 1 1 7 PHE HZ H -10.420 3.720 -3.600 1.00 . A A . 7 PHE HZ 1 1
2 623 1 1 7 PHE N N -8.990 -2.234 -3.799 1.00 . A A . 7 PHE N 1 1
2 624 1 1 7 PHE O O -11.073 -4.387 -5.408 1.00 . A A . 7 PHE O 1 1
2 625 1 1 8 VAL C C -9.069 -6.391 -5.995 1.00 . A A . 8 VAL C 1 1
2 626 1 1 8 VAL CA C -8.897 -5.193 -6.922 1.00 . A A . 8 VAL CA 1 1
2 627 1 1 8 VAL CB C -7.537 -5.302 -7.637 1.00 . A A . 8 VAL CB 1 1
2 628 1 1 8 VAL CG1 C -6.412 -5.457 -6.625 1.00 . A A . 8 VAL CG1 1 1
2 629 1 1 8 VAL CG2 C -7.545 -6.462 -8.620 1.00 . A A . 8 VAL CG2 1 1
2 630 1 1 8 VAL H H -8.266 -3.302 -6.207 1.00 . A A . 8 VAL H 1 1
2 631 1 1 8 VAL HA H -9.676 -5.212 -7.669 1.00 . A A . 8 VAL HA 1 1
2 632 1 1 8 VAL HB H -7.369 -4.389 -8.190 1.00 . A A . 8 VAL HB 1 1
2 633 1 1 8 VAL HG11 H -5.468 -5.532 -7.144 1.00 . A A . 8 VAL HG11 1 1
2 634 1 1 8 VAL HG12 H -6.396 -4.599 -5.969 1.00 . A A . 8 VAL HG12 1 1
2 635 1 1 8 VAL HG13 H -6.573 -6.352 -6.043 1.00 . A A . 8 VAL HG13 1 1
2 636 1 1 8 VAL HG21 H -8.467 -6.454 -9.180 1.00 . A A . 8 VAL HG21 1 1
2 637 1 1 8 VAL HG22 H -6.711 -6.364 -9.299 1.00 . A A . 8 VAL HG22 1 1
2 638 1 1 8 VAL HG23 H -7.460 -7.394 -8.079 1.00 . A A . 8 VAL HG23 1 1
2 639 1 1 8 VAL N N -9.010 -3.939 -6.186 1.00 . A A . 8 VAL N 1 1
2 640 1 1 8 VAL O O -9.544 -7.447 -6.413 1.00 . A A . 8 VAL O 1 1
2 641 1 1 9 ALA C C -10.234 -7.780 -3.638 1.00 . A A . 9 ALA C 1 1
2 642 1 1 9 ALA CA C -8.796 -7.286 -3.749 1.00 . A A . 9 ALA CA 1 1
2 643 1 1 9 ALA CB C -8.293 -6.809 -2.395 1.00 . A A . 9 ALA CB 1 1
2 644 1 1 9 ALA H H -8.311 -5.354 -4.463 1.00 . A A . 9 ALA H 1 1
2 645 1 1 9 ALA HA H -8.169 -8.106 -4.070 1.00 . A A . 9 ALA HA 1 1
2 646 1 1 9 ALA HB1 H -7.238 -7.016 -2.310 1.00 . A A . 9 ALA HB1 1 1
2 647 1 1 9 ALA HB2 H -8.461 -5.745 -2.305 1.00 . A A . 9 ALA HB2 1 1
2 648 1 1 9 ALA HB3 H -8.827 -7.325 -1.611 1.00 . A A . 9 ALA HB3 1 1
2 649 1 1 9 ALA N N -8.682 -6.220 -4.736 1.00 . A A . 9 ALA N 1 1
2 650 1 1 9 ALA O O -10.483 -8.913 -3.230 1.00 . A A . 9 ALA O 1 1
2 651 1 1 10 GLY C C -13.066 -7.962 -5.205 1.00 . A A . 10 GLY C 1 1
2 652 1 1 10 GLY CA C -12.583 -7.287 -3.937 1.00 . A A . 10 GLY CA 1 1
2 653 1 1 10 GLY H H -10.923 -6.028 -4.322 1.00 . A A . 10 GLY H 1 1
2 654 1 1 10 GLY HA2 H -12.728 -7.958 -3.105 1.00 . A A . 10 GLY HA2 1 1
2 655 1 1 10 GLY HA3 H -13.169 -6.394 -3.773 1.00 . A A . 10 GLY HA3 1 1
2 656 1 1 10 GLY N N -11.180 -6.919 -4.005 1.00 . A A . 10 GLY N 1 1
2 657 1 1 10 GLY O O -13.897 -8.869 -5.155 1.00 . A A . 10 GLY O 1 1
2 658 1 1 11 TYR C C -12.760 -9.601 -7.635 1.00 . A A . 11 TYR C 1 1
2 659 1 1 11 TYR CA C -12.934 -8.084 -7.631 1.00 . A A . 11 TYR CA 1 1
2 660 1 1 11 TYR CB C -12.105 -7.463 -8.756 1.00 . A A . 11 TYR CB 1 1
2 661 1 1 11 TYR CD1 C -13.679 -8.299 -10.543 1.00 . A A . 11 TYR CD1 1 1
2 662 1 1 11 TYR CD2 C -11.337 -8.398 -10.972 1.00 . A A . 11 TYR CD2 1 1
2 663 1 1 11 TYR CE1 C -13.935 -8.851 -11.784 1.00 . A A . 11 TYR CE1 1 1
2 664 1 1 11 TYR CE2 C -11.583 -8.948 -12.215 1.00 . A A . 11 TYR CE2 1 1
2 665 1 1 11 TYR CG C -12.379 -8.064 -10.115 1.00 . A A . 11 TYR CG 1 1
2 666 1 1 11 TYR CZ C -12.883 -9.173 -12.616 1.00 . A A . 11 TYR CZ 1 1
2 667 1 1 11 TYR H H -11.889 -6.794 -6.320 1.00 . A A . 11 TYR H 1 1
2 668 1 1 11 TYR HA H -13.976 -7.854 -7.795 1.00 . A A . 11 TYR HA 1 1
2 669 1 1 11 TYR HB2 H -12.322 -6.407 -8.811 1.00 . A A . 11 TYR HB2 1 1
2 670 1 1 11 TYR HB3 H -11.056 -7.599 -8.538 1.00 . A A . 11 TYR HB3 1 1
2 671 1 1 11 TYR HD1 H -14.502 -8.045 -9.890 1.00 . A A . 11 TYR HD1 1 1
2 672 1 1 11 TYR HD2 H -10.320 -8.221 -10.655 1.00 . A A . 11 TYR HD2 1 1
2 673 1 1 11 TYR HE1 H -14.952 -9.026 -12.099 1.00 . A A . 11 TYR HE1 1 1
2 674 1 1 11 TYR HE2 H -10.759 -9.202 -12.867 1.00 . A A . 11 TYR HE2 1 1
2 675 1 1 11 TYR HH H -12.715 -10.583 -13.912 1.00 . A A . 11 TYR HH 1 1
2 676 1 1 11 TYR N N -12.547 -7.520 -6.345 1.00 . A A . 11 TYR N 1 1
2 677 1 1 11 TYR O O -13.639 -10.336 -8.082 1.00 . A A . 11 TYR O 1 1
2 678 1 1 11 TYR OH O -13.133 -9.720 -13.854 1.00 . A A . 11 TYR OH 1 1
2 679 1 1 12 ASP C C -12.391 -12.226 -6.270 1.00 . A A . 12 ASP C 1 1
2 680 1 1 12 ASP CA C -11.328 -11.487 -7.075 1.00 . A A . 12 ASP CA 1 1
2 681 1 1 12 ASP CB C -9.948 -11.724 -6.459 1.00 . A A . 12 ASP CB 1 1
2 682 1 1 12 ASP CG C -9.413 -13.111 -6.753 1.00 . A A . 12 ASP CG 1 1
2 683 1 1 12 ASP H H -10.956 -9.422 -6.791 1.00 . A A . 12 ASP H 1 1
2 684 1 1 12 ASP HA H -11.331 -11.867 -8.085 1.00 . A A . 12 ASP HA 1 1
2 685 1 1 12 ASP HB2 H -9.254 -10.999 -6.858 1.00 . A A . 12 ASP HB2 1 1
2 686 1 1 12 ASP HB3 H -10.013 -11.601 -5.388 1.00 . A A . 12 ASP HB3 1 1
2 687 1 1 12 ASP N N -11.619 -10.059 -7.132 1.00 . A A . 12 ASP N 1 1
2 688 1 1 12 ASP O O -12.656 -13.405 -6.508 1.00 . A A . 12 ASP O 1 1
2 689 1 1 12 ASP OD1 O -8.956 -13.343 -7.892 1.00 . A A . 12 ASP OD1 1 1
2 690 1 1 12 ASP OD2 O -9.451 -13.966 -5.843 1.00 . A A . 12 ASP OD2 1 1
2 691 1 1 13 ILE C C -15.401 -12.023 -5.143 1.00 . A A . 13 ILE C 1 1
2 692 1 1 13 ILE CA C -14.032 -12.117 -4.476 1.00 . A A . 13 ILE CA 1 1
2 693 1 1 13 ILE CB C -14.096 -11.434 -3.098 1.00 . A A . 13 ILE CB 1 1
2 694 1 1 13 ILE CD1 C -12.089 -12.760 -2.266 1.00 . A A . 13 ILE CD1 1 1
2 695 1 1 13 ILE CG1 C -12.705 -11.393 -2.461 1.00 . A A . 13 ILE CG1 1 1
2 696 1 1 13 ILE CG2 C -15.078 -12.161 -2.192 1.00 . A A . 13 ILE CG2 1 1
2 697 1 1 13 ILE H H -12.742 -10.591 -5.175 1.00 . A A . 13 ILE H 1 1
2 698 1 1 13 ILE HA H -13.787 -13.159 -4.328 1.00 . A A . 13 ILE HA 1 1
2 699 1 1 13 ILE HB H -14.450 -10.425 -3.237 1.00 . A A . 13 ILE HB 1 1
2 700 1 1 13 ILE HD11 H -11.259 -12.881 -2.947 1.00 . A A . 13 ILE HD11 1 1
2 701 1 1 13 ILE HD12 H -11.735 -12.855 -1.249 1.00 . A A . 13 ILE HD12 1 1
2 702 1 1 13 ILE HD13 H -12.829 -13.521 -2.462 1.00 . A A . 13 ILE HD13 1 1
2 703 1 1 13 ILE HG12 H -12.044 -10.818 -3.089 1.00 . A A . 13 ILE HG12 1 1
2 704 1 1 13 ILE HG13 H -12.776 -10.919 -1.492 1.00 . A A . 13 ILE HG13 1 1
2 705 1 1 13 ILE HG21 H -15.951 -11.542 -2.037 1.00 . A A . 13 ILE HG21 1 1
2 706 1 1 13 ILE HG22 H -15.375 -13.090 -2.655 1.00 . A A . 13 ILE HG22 1 1
2 707 1 1 13 ILE HG23 H -14.610 -12.365 -1.242 1.00 . A A . 13 ILE HG23 1 1
2 708 1 1 13 ILE N N -12.997 -11.527 -5.317 1.00 . A A . 13 ILE N 1 1
2 709 1 1 13 ILE O O -16.243 -12.905 -4.980 1.00 . A A . 13 ILE O 1 1
2 710 1 1 14 ALA C C -17.008 -11.672 -7.787 1.00 . A A . 14 ALA C 1 1
2 711 1 1 14 ALA CA C -16.879 -10.739 -6.587 1.00 . A A . 14 ALA CA 1 1
2 712 1 1 14 ALA CB C -17.007 -9.289 -7.027 1.00 . A A . 14 ALA CB 1 1
2 713 1 1 14 ALA H H -14.904 -10.279 -5.983 1.00 . A A . 14 ALA H 1 1
2 714 1 1 14 ALA HA H -17.680 -10.951 -5.893 1.00 . A A . 14 ALA HA 1 1
2 715 1 1 14 ALA HB1 H -16.735 -9.204 -8.069 1.00 . A A . 14 ALA HB1 1 1
2 716 1 1 14 ALA HB2 H -18.027 -8.961 -6.893 1.00 . A A . 14 ALA HB2 1 1
2 717 1 1 14 ALA HB3 H -16.349 -8.673 -6.433 1.00 . A A . 14 ALA HB3 1 1
2 718 1 1 14 ALA N N -15.614 -10.948 -5.893 1.00 . A A . 14 ALA N 1 1
2 719 1 1 14 ALA O O -18.114 -12.014 -8.204 1.00 . A A . 14 ALA O 1 1
2 720 1 1 15 SER C C -16.587 -14.271 -9.185 1.00 . A A . 15 SER C 1 1
2 721 1 1 15 SER CA C -15.854 -12.969 -9.493 1.00 . A A . 15 SER CA 1 1
2 722 1 1 15 SER CB C -14.414 -13.268 -9.915 1.00 . A A . 15 SER CB 1 1
2 723 1 1 15 SER H H -15.018 -11.772 -7.960 1.00 . A A . 15 SER H 1 1
2 724 1 1 15 SER HA H -16.360 -12.468 -10.304 1.00 . A A . 15 SER HA 1 1
2 725 1 1 15 SER HB2 H -13.869 -12.342 -10.009 1.00 . A A . 15 SER HB2 1 1
2 726 1 1 15 SER HB3 H -13.944 -13.887 -9.163 1.00 . A A . 15 SER HB3 1 1
2 727 1 1 15 SER HG H -13.657 -13.606 -11.689 1.00 . A A . 15 SER HG 1 1
2 728 1 1 15 SER N N -15.869 -12.080 -8.338 1.00 . A A . 15 SER N 1 1
2 729 1 1 15 SER O O -17.156 -14.902 -10.076 1.00 . A A . 15 SER O 1 1
2 730 1 1 15 SER OG O -14.377 -13.950 -11.156 1.00 . A A . 15 SER OG 1 1
2 731 1 1 16 HIS C C -18.708 -15.640 -7.195 1.00 . A A . 16 HIS C 1 1
2 732 1 1 16 HIS CA C -17.232 -15.895 -7.490 1.00 . A A . 16 HIS CA 1 1
2 733 1 1 16 HIS CB C -16.544 -16.467 -6.251 1.00 . A A . 16 HIS CB 1 1
2 734 1 1 16 HIS CD2 C -14.407 -17.347 -7.426 1.00 . A A . 16 HIS CD2 1 1
2 735 1 1 16 HIS CE1 C -14.288 -19.307 -6.451 1.00 . A A . 16 HIS CE1 1 1
2 736 1 1 16 HIS CG C -15.450 -17.439 -6.569 1.00 . A A . 16 HIS CG 1 1
2 737 1 1 16 HIS H H -16.099 -14.122 -7.252 1.00 . A A . 16 HIS H 1 1
2 738 1 1 16 HIS HA H -17.158 -16.609 -8.295 1.00 . A A . 16 HIS HA 1 1
2 739 1 1 16 HIS HB2 H -16.112 -15.657 -5.680 1.00 . A A . 16 HIS HB2 1 1
2 740 1 1 16 HIS HB3 H -17.277 -16.978 -5.643 1.00 . A A . 16 HIS HB3 1 1
2 741 1 1 16 HIS HD1 H -15.959 -19.042 -5.301 1.00 . A A . 16 HIS HD1 1 1
2 742 1 1 16 HIS HD2 H -14.172 -16.507 -8.066 1.00 . A A . 16 HIS HD2 1 1
2 743 1 1 16 HIS HE1 H -13.959 -20.296 -6.167 1.00 . A A . 16 HIS HE1 1 1
2 744 1 1 16 HIS N N -16.569 -14.667 -7.917 1.00 . A A . 16 HIS N 1 1
2 745 1 1 16 HIS ND1 N -15.347 -18.678 -5.974 1.00 . A A . 16 HIS ND1 1 1
2 746 1 1 16 HIS NE2 N -13.700 -18.522 -7.335 1.00 . A A . 16 HIS NE2 1 1
2 747 1 1 16 HIS O O -19.561 -16.484 -7.467 1.00 . A A . 16 HIS O 1 1
2 748 1 1 17 LYS C C -21.241 -14.054 -7.555 1.00 . A A . 17 LYS C 1 1
2 749 1 1 17 LYS CA C -20.372 -14.104 -6.303 1.00 . A A . 17 LYS CA 1 1
2 750 1 1 17 LYS CB C -20.402 -12.748 -5.594 1.00 . A A . 17 LYS CB 1 1
2 751 1 1 17 LYS CD C -19.630 -13.445 -3.308 1.00 . A A . 17 LYS CD 1 1
2 752 1 1 17 LYS CE C -20.040 -13.663 -1.859 1.00 . A A . 17 LYS CE 1 1
2 753 1 1 17 LYS CG C -20.761 -12.839 -4.122 1.00 . A A . 17 LYS CG 1 1
2 754 1 1 17 LYS H H -18.277 -13.839 -6.442 1.00 . A A . 17 LYS H 1 1
2 755 1 1 17 LYS HA H -20.765 -14.857 -5.637 1.00 . A A . 17 LYS HA 1 1
2 756 1 1 17 LYS HB2 H -19.427 -12.290 -5.678 1.00 . A A . 17 LYS HB2 1 1
2 757 1 1 17 LYS HB3 H -21.129 -12.115 -6.082 1.00 . A A . 17 LYS HB3 1 1
2 758 1 1 17 LYS HD2 H -19.357 -14.396 -3.739 1.00 . A A . 17 LYS HD2 1 1
2 759 1 1 17 LYS HD3 H -18.780 -12.777 -3.335 1.00 . A A . 17 LYS HD3 1 1
2 760 1 1 17 LYS HE2 H -19.151 -13.776 -1.260 1.00 . A A . 17 LYS HE2 1 1
2 761 1 1 17 LYS HE3 H -20.595 -12.799 -1.521 1.00 . A A . 17 LYS HE3 1 1
2 762 1 1 17 LYS HG2 H -20.968 -11.847 -3.748 1.00 . A A . 17 LYS HG2 1 1
2 763 1 1 17 LYS HG3 H -21.642 -13.457 -4.013 1.00 . A A . 17 LYS HG3 1 1
2 764 1 1 17 LYS HZ1 H -21.443 -14.812 -0.822 1.00 . A A . 17 LYS HZ1 1 1
2 765 1 1 17 LYS HZ2 H -20.294 -15.727 -1.661 1.00 . A A . 17 LYS HZ2 1 1
2 766 1 1 17 LYS HZ3 H -21.545 -14.961 -2.504 1.00 . A A . 17 LYS HZ3 1 1
2 767 1 1 17 LYS N N -19.001 -14.471 -6.635 1.00 . A A . 17 LYS N 1 1
2 768 1 1 17 LYS NZ N -20.890 -14.876 -1.700 1.00 . A A . 17 LYS NZ 1 1
2 769 1 1 17 LYS O O -22.053 -14.947 -7.797 1.00 . A A . 17 LYS O 1 1
2 770 1 1 18 LYS C C -21.115 -11.892 -10.542 1.00 . A A . 18 LYS C 1 1
2 771 1 1 18 LYS CA C -21.829 -12.838 -9.581 1.00 . A A . 18 LYS CA 1 1
2 772 1 1 18 LYS CB C -23.228 -12.303 -9.268 1.00 . A A . 18 LYS CB 1 1
2 773 1 1 18 LYS CD C -25.312 -13.300 -8.282 1.00 . A A . 18 LYS CD 1 1
2 774 1 1 18 LYS CE C -26.687 -13.795 -8.705 1.00 . A A . 18 LYS CE 1 1
2 775 1 1 18 LYS CG C -24.327 -13.337 -9.438 1.00 . A A . 18 LYS CG 1 1
2 776 1 1 18 LYS H H -20.401 -12.325 -8.104 1.00 . A A . 18 LYS H 1 1
2 777 1 1 18 LYS HA H -21.920 -13.806 -10.049 1.00 . A A . 18 LYS HA 1 1
2 778 1 1 18 LYS HB2 H -23.246 -11.954 -8.245 1.00 . A A . 18 LYS HB2 1 1
2 779 1 1 18 LYS HB3 H -23.439 -11.472 -9.926 1.00 . A A . 18 LYS HB3 1 1
2 780 1 1 18 LYS HD2 H -24.944 -13.931 -7.486 1.00 . A A . 18 LYS HD2 1 1
2 781 1 1 18 LYS HD3 H -25.398 -12.282 -7.926 1.00 . A A . 18 LYS HD3 1 1
2 782 1 1 18 LYS HE2 H -26.979 -13.279 -9.607 1.00 . A A . 18 LYS HE2 1 1
2 783 1 1 18 LYS HE3 H -26.628 -14.855 -8.899 1.00 . A A . 18 LYS HE3 1 1
2 784 1 1 18 LYS HG2 H -24.859 -13.136 -10.356 1.00 . A A . 18 LYS HG2 1 1
2 785 1 1 18 LYS HG3 H -23.880 -14.320 -9.487 1.00 . A A . 18 LYS HG3 1 1
2 786 1 1 18 LYS HZ1 H -27.287 -13.042 -6.851 1.00 . A A . 18 LYS HZ1 1 1
2 787 1 1 18 LYS HZ2 H -28.097 -14.454 -7.313 1.00 . A A . 18 LYS HZ2 1 1
2 788 1 1 18 LYS HZ3 H -28.490 -12.978 -8.038 1.00 . A A . 18 LYS HZ3 1 1
2 789 1 1 18 LYS N N -21.064 -13.004 -8.351 1.00 . A A . 18 LYS N 1 1
2 790 1 1 18 LYS NZ N -27.712 -13.550 -7.653 1.00 . A A . 18 LYS NZ 1 1
2 791 1 1 18 LYS O O -20.507 -10.907 -10.123 1.00 . A A . 18 LYS O 1 1
2 792 1 1 19 LYS C C -21.505 -11.135 -14.028 1.00 . A A . 19 LYS C 1 1
2 793 1 1 19 LYS CA C -20.559 -11.374 -12.855 1.00 . A A . 19 LYS CA 1 1
2 794 1 1 19 LYS CB C -19.273 -12.040 -13.349 1.00 . A A . 19 LYS CB 1 1
2 795 1 1 19 LYS CD C -18.839 -11.812 -15.813 1.00 . A A . 19 LYS CD 1 1
2 796 1 1 19 LYS CE C -18.196 -10.966 -16.901 1.00 . A A . 19 LYS CE 1 1
2 797 1 1 19 LYS CG C -18.556 -11.250 -14.430 1.00 . A A . 19 LYS CG 1 1
2 798 1 1 19 LYS H H -21.694 -12.996 -12.105 1.00 . A A . 19 LYS H 1 1
2 799 1 1 19 LYS HA H -20.313 -10.423 -12.408 1.00 . A A . 19 LYS HA 1 1
2 800 1 1 19 LYS HB2 H -18.600 -12.161 -12.514 1.00 . A A . 19 LYS HB2 1 1
2 801 1 1 19 LYS HB3 H -19.517 -13.014 -13.748 1.00 . A A . 19 LYS HB3 1 1
2 802 1 1 19 LYS HD2 H -18.444 -12.816 -15.872 1.00 . A A . 19 LYS HD2 1 1
2 803 1 1 19 LYS HD3 H -19.908 -11.834 -15.971 1.00 . A A . 19 LYS HD3 1 1
2 804 1 1 19 LYS HE2 H -18.828 -10.984 -17.774 1.00 . A A . 19 LYS HE2 1 1
2 805 1 1 19 LYS HE3 H -18.105 -9.951 -16.543 1.00 . A A . 19 LYS HE3 1 1
2 806 1 1 19 LYS HG2 H -18.889 -10.223 -14.394 1.00 . A A . 19 LYS HG2 1 1
2 807 1 1 19 LYS HG3 H -17.491 -11.291 -14.246 1.00 . A A . 19 LYS HG3 1 1
2 808 1 1 19 LYS HZ1 H -16.919 -12.153 -18.052 1.00 . A A . 19 LYS HZ1 1 1
2 809 1 1 19 LYS HZ2 H -16.405 -11.943 -16.454 1.00 . A A . 19 LYS HZ2 1 1
2 810 1 1 19 LYS HZ3 H -16.237 -10.682 -17.569 1.00 . A A . 19 LYS HZ3 1 1
2 811 1 1 19 LYS N N -21.195 -12.197 -11.833 1.00 . A A . 19 LYS N 1 1
2 812 1 1 19 LYS NZ N -16.844 -11.472 -17.270 1.00 . A A . 19 LYS NZ 1 1
2 813 1 1 19 LYS O O -21.887 -12.072 -14.730 1.00 . A A . 19 LYS O 1 1
2 814 1 1 20 THR C C -22.693 -8.027 -15.637 1.00 . A A . 20 THR C 1 1
2 815 1 1 20 THR CA C -22.778 -9.516 -15.323 1.00 . A A . 20 THR CA 1 1
2 816 1 1 20 THR CB C -24.238 -9.875 -14.986 1.00 . A A . 20 THR CB 1 1
2 817 1 1 20 THR CG2 C -24.577 -11.277 -15.471 1.00 . A A . 20 THR CG2 1 1
2 818 1 1 20 THR H H -21.540 -9.175 -13.641 1.00 . A A . 20 THR H 1 1
2 819 1 1 20 THR HA H -22.485 -10.077 -16.198 1.00 . A A . 20 THR HA 1 1
2 820 1 1 20 THR HB H -24.890 -9.172 -15.485 1.00 . A A . 20 THR HB 1 1
2 821 1 1 20 THR HG1 H -25.372 -9.973 -13.376 1.00 . A A . 20 THR HG1 1 1
2 822 1 1 20 THR HG21 H -24.770 -11.915 -14.621 1.00 . A A . 20 THR HG21 1 1
2 823 1 1 20 THR HG22 H -23.746 -11.672 -16.036 1.00 . A A . 20 THR HG22 1 1
2 824 1 1 20 THR HG23 H -25.454 -11.239 -16.098 1.00 . A A . 20 THR HG23 1 1
2 825 1 1 20 THR N N -21.878 -9.877 -14.235 1.00 . A A . 20 THR N 1 1
2 826 1 1 20 THR O O -22.939 -7.186 -14.774 1.00 . A A . 20 THR O 1 1
2 827 1 1 20 THR OG1 O -24.450 -9.789 -13.573 1.00 . A A . 20 THR OG1 1 1
2 828 1 1 21 GLY C C -20.792 -5.892 -17.503 1.00 . A A . 21 GLY C 1 1
2 829 1 1 21 GLY CA C -22.230 -6.319 -17.284 1.00 . A A . 21 GLY CA 1 1
2 830 1 1 21 GLY H H -22.156 -8.422 -17.525 1.00 . A A . 21 GLY H 1 1
2 831 1 1 21 GLY HA2 H -22.779 -6.178 -18.203 1.00 . A A . 21 GLY HA2 1 1
2 832 1 1 21 GLY HA3 H -22.666 -5.696 -16.517 1.00 . A A . 21 GLY HA3 1 1
2 833 1 1 21 GLY N N -22.341 -7.707 -16.879 1.00 . A A . 21 GLY N 1 1
2 834 1 1 21 GLY O O -20.052 -5.669 -16.545 1.00 . A A . 21 GLY O 1 1
2 835 1 1 22 GLY C C -18.975 -4.398 -20.238 1.00 . A A . 22 GLY C 1 1
2 836 1 1 22 GLY CA C -19.037 -5.378 -19.083 1.00 . A A . 22 GLY CA 1 1
2 837 1 1 22 GLY H H -21.028 -5.969 -19.489 1.00 . A A . 22 GLY H 1 1
2 838 1 1 22 GLY HA2 H -18.595 -4.920 -18.211 1.00 . A A . 22 GLY HA2 1 1
2 839 1 1 22 GLY HA3 H -18.465 -6.257 -19.343 1.00 . A A . 22 GLY HA3 1 1
2 840 1 1 22 GLY N N -20.395 -5.779 -18.766 1.00 . A A . 22 GLY N 1 1
2 841 1 1 22 GLY O O -18.235 -4.606 -21.199 1.00 . A A . 22 GLY O 1 1
2 842 1 1 23 TYR C C -19.077 -1.044 -20.744 1.00 . A A . 23 TYR C 1 1
2 843 1 1 23 TYR CA C -19.793 -2.314 -21.192 1.00 . A A . 23 TYR CA 1 1
2 844 1 1 23 TYR CB C -21.240 -1.992 -21.570 1.00 . A A . 23 TYR CB 1 1
2 845 1 1 23 TYR CD1 C -22.615 -4.018 -20.954 1.00 . A A . 23 TYR CD1 1 1
2 846 1 1 23 TYR CD2 C -22.267 -3.557 -23.266 1.00 . A A . 23 TYR CD2 1 1
2 847 1 1 23 TYR CE1 C -23.360 -5.134 -21.283 1.00 . A A . 23 TYR CE1 1 1
2 848 1 1 23 TYR CE2 C -23.013 -4.669 -23.605 1.00 . A A . 23 TYR CE2 1 1
2 849 1 1 23 TYR CG C -22.056 -3.212 -21.936 1.00 . A A . 23 TYR CG 1 1
2 850 1 1 23 TYR CZ C -23.557 -5.454 -22.610 1.00 . A A . 23 TYR CZ 1 1
2 851 1 1 23 TYR H H -20.326 -3.218 -19.354 1.00 . A A . 23 TYR H 1 1
2 852 1 1 23 TYR HA H -19.285 -2.714 -22.058 1.00 . A A . 23 TYR HA 1 1
2 853 1 1 23 TYR HB2 H -21.723 -1.508 -20.737 1.00 . A A . 23 TYR HB2 1 1
2 854 1 1 23 TYR HB3 H -21.242 -1.324 -22.420 1.00 . A A . 23 TYR HB3 1 1
2 855 1 1 23 TYR HD1 H -22.460 -3.763 -19.915 1.00 . A A . 23 TYR HD1 1 1
2 856 1 1 23 TYR HD2 H -21.839 -2.940 -24.043 1.00 . A A . 23 TYR HD2 1 1
2 857 1 1 23 TYR HE1 H -23.787 -5.749 -20.505 1.00 . A A . 23 TYR HE1 1 1
2 858 1 1 23 TYR HE2 H -23.167 -4.922 -24.644 1.00 . A A . 23 TYR HE2 1 1
2 859 1 1 23 TYR HH H -25.215 -6.424 -22.688 1.00 . A A . 23 TYR HH 1 1
2 860 1 1 23 TYR N N -19.757 -3.328 -20.145 1.00 . A A . 23 TYR N 1 1
2 861 1 1 23 TYR O O -18.940 -0.765 -19.553 1.00 . A A . 23 TYR O 1 1
2 862 1 1 23 TYR OH O -24.299 -6.564 -22.943 1.00 . A A . 23 TYR OH 1 1
2 863 1 1 24 PRO C C -18.824 2.079 -20.889 1.00 . A A . 24 PRO C 1 1
2 864 1 1 24 PRO CA C -17.903 1.003 -21.454 1.00 . A A . 24 PRO CA 1 1
2 865 1 1 24 PRO CB C -17.380 1.416 -22.832 1.00 . A A . 24 PRO CB 1 1
2 866 1 1 24 PRO CD C -18.739 -0.523 -23.164 1.00 . A A . 24 PRO CD 1 1
2 867 1 1 24 PRO CG C -18.312 0.771 -23.800 1.00 . A A . 24 PRO CG 1 1
2 868 1 1 24 PRO HA H -17.071 0.854 -20.782 1.00 . A A . 24 PRO HA 1 1
2 869 1 1 24 PRO HB2 H -17.401 2.493 -22.920 1.00 . A A . 24 PRO HB2 1 1
2 870 1 1 24 PRO HB3 H -16.369 1.058 -22.960 1.00 . A A . 24 PRO HB3 1 1
2 871 1 1 24 PRO HD2 H -19.762 -0.752 -23.424 1.00 . A A . 24 PRO HD2 1 1
2 872 1 1 24 PRO HD3 H -18.082 -1.326 -23.464 1.00 . A A . 24 PRO HD3 1 1
2 873 1 1 24 PRO HG2 H -19.167 1.408 -23.965 1.00 . A A . 24 PRO HG2 1 1
2 874 1 1 24 PRO HG3 H -17.799 0.579 -24.730 1.00 . A A . 24 PRO HG3 1 1
2 875 1 1 24 PRO N N -18.610 -0.253 -21.721 1.00 . A A . 24 PRO N 1 1
2 876 1 1 24 PRO O O -18.382 2.968 -20.161 1.00 . A A . 24 PRO O 1 1
2 877 1 1 25 TRP C C -22.114 2.291 -19.846 1.00 . A A . 25 TRP C 1 1
2 878 1 1 25 TRP CA C -21.089 2.958 -20.754 1.00 . A A . 25 TRP CA 1 1
2 879 1 1 25 TRP CB C -21.793 3.623 -21.939 1.00 . A A . 25 TRP CB 1 1
2 880 1 1 25 TRP CD1 C -24.334 3.318 -22.085 1.00 . A A . 25 TRP CD1 1 1
2 881 1 1 25 TRP CD2 C -23.152 1.703 -23.092 1.00 . A A . 25 TRP CD2 1 1
2 882 1 1 25 TRP CE2 C -24.524 1.418 -23.245 1.00 . A A . 25 TRP CE2 1 1
2 883 1 1 25 TRP CE3 C -22.217 0.825 -23.647 1.00 . A A . 25 TRP CE3 1 1
2 884 1 1 25 TRP CG C -23.054 2.922 -22.348 1.00 . A A . 25 TRP CG 1 1
2 885 1 1 25 TRP CH2 C -24.041 -0.549 -24.459 1.00 . A A . 25 TRP CH2 1 1
2 886 1 1 25 TRP CZ2 C -24.979 0.293 -23.927 1.00 . A A . 25 TRP CZ2 1 1
2 887 1 1 25 TRP CZ3 C -22.670 -0.291 -24.323 1.00 . A A . 25 TRP CZ3 1 1
2 888 1 1 25 TRP H H -20.397 1.260 -21.812 1.00 . A A . 25 TRP H 1 1
2 889 1 1 25 TRP HA H -20.563 3.716 -20.190 1.00 . A A . 25 TRP HA 1 1
2 890 1 1 25 TRP HB2 H -22.048 4.638 -21.675 1.00 . A A . 25 TRP HB2 1 1
2 891 1 1 25 TRP HB3 H -21.125 3.631 -22.787 1.00 . A A . 25 TRP HB3 1 1
2 892 1 1 25 TRP HD1 H -24.594 4.208 -21.534 1.00 . A A . 25 TRP HD1 1 1
2 893 1 1 25 TRP HE1 H -26.200 2.481 -22.566 1.00 . A A . 25 TRP HE1 1 1
2 894 1 1 25 TRP HE3 H -21.157 1.007 -23.552 1.00 . A A . 25 TRP HE3 1 1
2 895 1 1 25 TRP HH2 H -24.350 -1.434 -24.995 1.00 . A A . 25 TRP HH2 1 1
2 896 1 1 25 TRP HZ2 H -26.032 0.080 -24.040 1.00 . A A . 25 TRP HZ2 1 1
2 897 1 1 25 TRP HZ3 H -21.962 -0.982 -24.758 1.00 . A A . 25 TRP HZ3 1 1
2 898 1 1 25 TRP N N -20.105 1.992 -21.228 1.00 . A A . 25 TRP N 1 1
2 899 1 1 25 TRP NE1 N -25.223 2.417 -22.621 1.00 . A A . 25 TRP NE1 1 1
2 900 1 1 25 TRP O O -22.654 2.921 -18.938 1.00 . A A . 25 TRP O 1 1
2 901 1 1 26 GLU C C -22.627 -0.625 -18.280 1.00 . A A . 26 GLU C 1 1
2 902 1 1 26 GLU CA C -23.339 0.260 -19.299 1.00 . A A . 26 GLU CA 1 1
2 903 1 1 26 GLU CB C -24.225 -0.597 -20.204 1.00 . A A . 26 GLU CB 1 1
2 904 1 1 26 GLU CD C -26.660 -1.211 -19.919 1.00 . A A . 26 GLU CD 1 1
2 905 1 1 26 GLU CG C -25.667 -0.121 -20.273 1.00 . A A . 26 GLU CG 1 1
2 906 1 1 26 GLU H H -21.913 0.565 -20.834 1.00 . A A . 26 GLU H 1 1
2 907 1 1 26 GLU HA H -23.959 0.969 -18.771 1.00 . A A . 26 GLU HA 1 1
2 908 1 1 26 GLU HB2 H -23.816 -0.587 -21.203 1.00 . A A . 26 GLU HB2 1 1
2 909 1 1 26 GLU HB3 H -24.222 -1.612 -19.834 1.00 . A A . 26 GLU HB3 1 1
2 910 1 1 26 GLU HG2 H -25.795 0.699 -19.584 1.00 . A A . 26 GLU HG2 1 1
2 911 1 1 26 GLU HG3 H -25.872 0.221 -21.278 1.00 . A A . 26 GLU HG3 1 1
2 912 1 1 26 GLU N N -22.377 1.012 -20.096 1.00 . A A . 26 GLU N 1 1
2 913 1 1 26 GLU O O -22.359 -1.797 -18.540 1.00 . A A . 26 GLU O 1 1
2 914 1 1 26 GLU OE1 O -26.812 -1.507 -18.716 1.00 . A A . 26 GLU OE1 1 1
2 915 1 1 26 GLU OE2 O -27.284 -1.768 -20.846 1.00 . A A . 26 GLU OE2 1 1
2 916 1 1 27 ARG C C -22.605 -1.738 -15.351 1.00 . A A . 27 ARG C 1 1
2 917 1 1 27 ARG CA C -21.643 -0.789 -16.060 1.00 . A A . 27 ARG CA 1 1
2 918 1 1 27 ARG CB C -21.030 0.181 -15.048 1.00 . A A . 27 ARG CB 1 1
2 919 1 1 27 ARG CD C -22.223 0.585 -12.874 1.00 . A A . 27 ARG CD 1 1
2 920 1 1 27 ARG CG C -22.058 1.031 -14.318 1.00 . A A . 27 ARG CG 1 1
2 921 1 1 27 ARG CZ C -23.996 0.445 -11.176 1.00 . A A . 27 ARG CZ 1 1
2 922 1 1 27 ARG H H -22.565 0.884 -16.970 1.00 . A A . 27 ARG H 1 1
2 923 1 1 27 ARG HA H -20.853 -1.369 -16.514 1.00 . A A . 27 ARG HA 1 1
2 924 1 1 27 ARG HB2 H -20.476 -0.385 -14.314 1.00 . A A . 27 ARG HB2 1 1
2 925 1 1 27 ARG HB3 H -20.352 0.843 -15.568 1.00 . A A . 27 ARG HB3 1 1
2 926 1 1 27 ARG HD2 H -21.995 -0.468 -12.808 1.00 . A A . 27 ARG HD2 1 1
2 927 1 1 27 ARG HD3 H -21.533 1.142 -12.258 1.00 . A A . 27 ARG HD3 1 1
2 928 1 1 27 ARG HE H -24.215 1.248 -12.990 1.00 . A A . 27 ARG HE 1 1
2 929 1 1 27 ARG HG2 H -21.733 2.061 -14.331 1.00 . A A . 27 ARG HG2 1 1
2 930 1 1 27 ARG HG3 H -23.007 0.944 -14.825 1.00 . A A . 27 ARG HG3 1 1
2 931 1 1 27 ARG HH11 H -22.218 -0.331 -10.615 1.00 . A A . 27 ARG HH11 1 1
2 932 1 1 27 ARG HH12 H -23.476 -0.424 -9.428 1.00 . A A . 27 ARG HH12 1 1
2 933 1 1 27 ARG HH21 H -25.880 1.133 -11.435 1.00 . A A . 27 ARG HH21 1 1
2 934 1 1 27 ARG HH22 H -25.559 0.408 -9.895 1.00 . A A . 27 ARG HH22 1 1
2 935 1 1 27 ARG N N -22.325 -0.054 -17.118 1.00 . A A . 27 ARG N 1 1
2 936 1 1 27 ARG NE N -23.581 0.807 -12.385 1.00 . A A . 27 ARG NE 1 1
2 937 1 1 27 ARG NH1 N -23.162 -0.154 -10.338 1.00 . A A . 27 ARG NH1 1 1
2 938 1 1 27 ARG NH2 N -25.248 0.681 -10.805 1.00 . A A . 27 ARG NH2 1 1
2 939 1 1 27 ARG O O -22.195 -2.766 -14.813 1.00 . A A . 27 ARG O 1 1
2 940 1 1 28 GLY C C -26.090 -1.419 -14.244 1.00 . A A . 28 GLY C 1 1
2 941 1 1 28 GLY CA C -24.886 -2.216 -14.708 1.00 . A A . 28 GLY CA 1 1
2 942 1 1 28 GLY H H -24.156 -0.554 -15.799 1.00 . A A . 28 GLY H 1 1
2 943 1 1 28 GLY HA2 H -25.216 -2.972 -15.405 1.00 . A A . 28 GLY HA2 1 1
2 944 1 1 28 GLY HA3 H -24.438 -2.700 -13.853 1.00 . A A . 28 GLY HA3 1 1
2 945 1 1 28 GLY N N -23.887 -1.386 -15.354 1.00 . A A . 28 GLY N 1 1
2 946 1 1 28 GLY O O -26.084 -0.189 -14.288 1.00 . A A . 28 GLY O 1 1
2 947 1 1 29 LYS C C -28.458 -1.578 -11.806 1.00 . A A . 29 LYS C 1 1
2 948 1 1 29 LYS CA C -28.342 -1.473 -13.324 1.00 . A A . 29 LYS CA 1 1
2 949 1 1 29 LYS CB C -29.572 -2.103 -13.984 1.00 . A A . 29 LYS CB 1 1
2 950 1 1 29 LYS CD C -30.877 -4.187 -14.497 1.00 . A A . 29 LYS CD 1 1
2 951 1 1 29 LYS CE C -31.828 -4.806 -13.484 1.00 . A A . 29 LYS CE 1 1
2 952 1 1 29 LYS CG C -29.643 -3.611 -13.823 1.00 . A A . 29 LYS CG 1 1
2 953 1 1 29 LYS H H -27.070 -3.100 -13.787 1.00 . A A . 29 LYS H 1 1
2 954 1 1 29 LYS HA H -28.292 -0.431 -13.599 1.00 . A A . 29 LYS HA 1 1
2 955 1 1 29 LYS HB2 H -30.460 -1.673 -13.547 1.00 . A A . 29 LYS HB2 1 1
2 956 1 1 29 LYS HB3 H -29.554 -1.875 -15.040 1.00 . A A . 29 LYS HB3 1 1
2 957 1 1 29 LYS HD2 H -31.392 -3.395 -15.020 1.00 . A A . 29 LYS HD2 1 1
2 958 1 1 29 LYS HD3 H -30.571 -4.947 -15.201 1.00 . A A . 29 LYS HD3 1 1
2 959 1 1 29 LYS HE2 H -31.532 -5.829 -13.310 1.00 . A A . 29 LYS HE2 1 1
2 960 1 1 29 LYS HE3 H -31.760 -4.251 -12.560 1.00 . A A . 29 LYS HE3 1 1
2 961 1 1 29 LYS HG2 H -28.764 -4.054 -14.268 1.00 . A A . 29 LYS HG2 1 1
2 962 1 1 29 LYS HG3 H -29.675 -3.851 -12.769 1.00 . A A . 29 LYS HG3 1 1
2 963 1 1 29 LYS HZ1 H -33.671 -5.722 -13.842 1.00 . A A . 29 LYS HZ1 1 1
2 964 1 1 29 LYS HZ2 H -33.271 -4.522 -14.966 1.00 . A A . 29 LYS HZ2 1 1
2 965 1 1 29 LYS HZ3 H -33.788 -4.089 -13.416 1.00 . A A . 29 LYS HZ3 1 1
2 966 1 1 29 LYS N N -27.126 -2.121 -13.798 1.00 . A A . 29 LYS N 1 1
2 967 1 1 29 LYS NZ N -33.239 -4.783 -13.960 1.00 . A A . 29 LYS NZ 1 1
2 968 1 1 29 LYS O O -29.080 -0.733 -11.162 1.00 . A A . 29 LYS O 1 1
2 969 1 1 30 ALA C C -26.484 -3.035 -9.243 1.00 . A A . 30 ALA C 1 1
2 970 1 1 30 ALA CA C -27.888 -2.831 -9.800 1.00 . A A . 30 ALA CA 1 1
2 971 1 1 30 ALA CB C -28.772 -4.023 -9.462 1.00 . A A . 30 ALA CB 1 1
2 972 1 1 30 ALA H H -27.375 -3.258 -11.808 1.00 . A A . 30 ALA H 1 1
2 973 1 1 30 ALA HA H -28.321 -1.952 -9.343 1.00 . A A . 30 ALA HA 1 1
2 974 1 1 30 ALA HB1 H -28.153 -4.848 -9.140 1.00 . A A . 30 ALA HB1 1 1
2 975 1 1 30 ALA HB2 H -29.453 -3.752 -8.669 1.00 . A A . 30 ALA HB2 1 1
2 976 1 1 30 ALA HB3 H -29.334 -4.313 -10.337 1.00 . A A . 30 ALA HB3 1 1
2 977 1 1 30 ALA N N -27.856 -2.619 -11.242 1.00 . A A . 30 ALA N 1 1
2 978 1 1 30 ALA O O -26.308 -3.276 -8.048 1.00 . A A . 30 ALA O 1 1
3 979 1 1 1 MET C C -0.034 0.720 -1.235 1.00 . A A . 1 MET C 1 1
3 980 1 1 1 MET CA C 0.971 0.148 -0.242 1.00 . A A . 1 MET CA 1 1
3 981 1 1 1 MET CB C 0.331 -0.993 0.551 1.00 . A A . 1 MET CB 1 1
3 982 1 1 1 MET CE C 1.632 -3.873 -0.081 1.00 . A A . 1 MET CE 1 1
3 983 1 1 1 MET CG C 1.277 -1.653 1.541 1.00 . A A . 1 MET CG 1 1
3 984 1 1 1 MET H1 H 2.113 1.833 0.335 1.00 . A A . 1 MET H1 1 1
3 985 1 1 1 MET HA H 1.819 -0.238 -0.788 1.00 . A A . 1 MET HA 1 1
3 986 1 1 1 MET HB2 H -0.514 -0.603 1.100 1.00 . A A . 1 MET HB2 1 1
3 987 1 1 1 MET HB3 H -0.016 -1.747 -0.139 1.00 . A A . 1 MET HB3 1 1
3 988 1 1 1 MET HE1 H 1.358 -3.544 -1.073 1.00 . A A . 1 MET HE1 1 1
3 989 1 1 1 MET HE2 H 2.226 -4.772 -0.151 1.00 . A A . 1 MET HE2 1 1
3 990 1 1 1 MET HE3 H 0.740 -4.072 0.493 1.00 . A A . 1 MET HE3 1 1
3 991 1 1 1 MET HG2 H 1.731 -0.886 2.152 1.00 . A A . 1 MET HG2 1 1
3 992 1 1 1 MET HG3 H 0.710 -2.322 2.169 1.00 . A A . 1 MET HG3 1 1
3 993 1 1 1 MET N N 1.456 1.184 0.662 1.00 . A A . 1 MET N 1 1
3 994 1 1 1 MET O O -0.810 1.617 -0.904 1.00 . A A . 1 MET O 1 1
3 995 1 1 1 MET SD S 2.587 -2.590 0.729 1.00 . A A . 1 MET SD 1 1
3 996 1 1 2 LYS C C -2.378 0.563 -3.031 1.00 . A A . 2 LYS C 1 1
3 997 1 1 2 LYS CA C -0.929 0.652 -3.498 1.00 . A A . 2 LYS CA 1 1
3 998 1 1 2 LYS CB C -0.741 -0.179 -4.770 1.00 . A A . 2 LYS CB 1 1
3 999 1 1 2 LYS CD C 0.071 0.540 -7.036 1.00 . A A . 2 LYS CD 1 1
3 1000 1 1 2 LYS CE C -0.060 -0.736 -7.855 1.00 . A A . 2 LYS CE 1 1
3 1001 1 1 2 LYS CG C 0.462 0.241 -5.598 1.00 . A A . 2 LYS CG 1 1
3 1002 1 1 2 LYS H H 0.623 -0.519 -2.661 1.00 . A A . 2 LYS H 1 1
3 1003 1 1 2 LYS HA H -0.696 1.683 -3.715 1.00 . A A . 2 LYS HA 1 1
3 1004 1 1 2 LYS HB2 H -0.616 -1.215 -4.493 1.00 . A A . 2 LYS HB2 1 1
3 1005 1 1 2 LYS HB3 H -1.625 -0.083 -5.383 1.00 . A A . 2 LYS HB3 1 1
3 1006 1 1 2 LYS HD2 H -0.877 1.057 -7.043 1.00 . A A . 2 LYS HD2 1 1
3 1007 1 1 2 LYS HD3 H 0.829 1.168 -7.482 1.00 . A A . 2 LYS HD3 1 1
3 1008 1 1 2 LYS HE2 H -0.510 -1.498 -7.238 1.00 . A A . 2 LYS HE2 1 1
3 1009 1 1 2 LYS HE3 H -0.695 -0.538 -8.705 1.00 . A A . 2 LYS HE3 1 1
3 1010 1 1 2 LYS HG2 H 0.895 1.130 -5.163 1.00 . A A . 2 LYS HG2 1 1
3 1011 1 1 2 LYS HG3 H 1.190 -0.558 -5.591 1.00 . A A . 2 LYS HG3 1 1
3 1012 1 1 2 LYS HZ1 H 2.004 -0.986 -7.651 1.00 . A A . 2 LYS HZ1 1 1
3 1013 1 1 2 LYS HZ2 H 1.495 -0.775 -9.250 1.00 . A A . 2 LYS HZ2 1 1
3 1014 1 1 2 LYS HZ3 H 1.239 -2.252 -8.468 1.00 . A A . 2 LYS HZ3 1 1
3 1015 1 1 2 LYS N N -0.018 0.194 -2.456 1.00 . A A . 2 LYS N 1 1
3 1016 1 1 2 LYS NZ N 1.262 -1.221 -8.339 1.00 . A A . 2 LYS NZ 1 1
3 1017 1 1 2 LYS O O -2.955 -0.523 -2.964 1.00 . A A . 2 LYS O 1 1
3 1018 1 1 3 THR C C -5.278 1.064 -3.230 1.00 . A A . 3 THR C 1 1
3 1019 1 1 3 THR CA C -4.345 1.766 -2.250 1.00 . A A . 3 THR CA 1 1
3 1020 1 1 3 THR CB C -4.819 3.219 -2.058 1.00 . A A . 3 THR CB 1 1
3 1021 1 1 3 THR CG2 C -5.306 3.446 -0.635 1.00 . A A . 3 THR CG2 1 1
3 1022 1 1 3 THR H H -2.452 2.546 -2.784 1.00 . A A . 3 THR H 1 1
3 1023 1 1 3 THR HA H -4.398 1.263 -1.294 1.00 . A A . 3 THR HA 1 1
3 1024 1 1 3 THR HB H -5.638 3.407 -2.738 1.00 . A A . 3 THR HB 1 1
3 1025 1 1 3 THR HG1 H -3.217 4.258 -1.566 1.00 . A A . 3 THR HG1 1 1
3 1026 1 1 3 THR HG21 H -4.464 3.676 0.001 1.00 . A A . 3 THR HG21 1 1
3 1027 1 1 3 THR HG22 H -5.797 2.554 -0.276 1.00 . A A . 3 THR HG22 1 1
3 1028 1 1 3 THR HG23 H -6.002 4.271 -0.621 1.00 . A A . 3 THR HG23 1 1
3 1029 1 1 3 THR N N -2.963 1.713 -2.710 1.00 . A A . 3 THR N 1 1
3 1030 1 1 3 THR O O -6.327 0.549 -2.842 1.00 . A A . 3 THR O 1 1
3 1031 1 1 3 THR OG1 O -3.750 4.126 -2.352 1.00 . A A . 3 THR OG1 1 1
3 1032 1 1 4 ILE C C -5.856 -1.084 -5.259 1.00 . A A . 4 ILE C 1 1
3 1033 1 1 4 ILE CA C -5.691 0.406 -5.535 1.00 . A A . 4 ILE CA 1 1
3 1034 1 1 4 ILE CB C -5.064 0.592 -6.929 1.00 . A A . 4 ILE CB 1 1
3 1035 1 1 4 ILE CD1 C -3.639 -1.292 -7.878 1.00 . A A . 4 ILE CD1 1 1
3 1036 1 1 4 ILE CG1 C -3.686 -0.071 -6.985 1.00 . A A . 4 ILE CG1 1 1
3 1037 1 1 4 ILE CG2 C -4.959 2.070 -7.270 1.00 . A A . 4 ILE CG2 1 1
3 1038 1 1 4 ILE H H -4.043 1.475 -4.748 1.00 . A A . 4 ILE H 1 1
3 1039 1 1 4 ILE HA H -6.666 0.871 -5.537 1.00 . A A . 4 ILE HA 1 1
3 1040 1 1 4 ILE HB H -5.711 0.124 -7.656 1.00 . A A . 4 ILE HB 1 1
3 1041 1 1 4 ILE HD11 H -3.611 -0.980 -8.912 1.00 . A A . 4 ILE HD11 1 1
3 1042 1 1 4 ILE HD12 H -2.753 -1.869 -7.653 1.00 . A A . 4 ILE HD12 1 1
3 1043 1 1 4 ILE HD13 H -4.516 -1.897 -7.708 1.00 . A A . 4 ILE HD13 1 1
3 1044 1 1 4 ILE HG12 H -2.965 0.639 -7.358 1.00 . A A . 4 ILE HG12 1 1
3 1045 1 1 4 ILE HG13 H -3.402 -0.377 -5.988 1.00 . A A . 4 ILE HG13 1 1
3 1046 1 1 4 ILE HG21 H -4.572 2.182 -8.273 1.00 . A A . 4 ILE HG21 1 1
3 1047 1 1 4 ILE HG22 H -5.938 2.523 -7.211 1.00 . A A . 4 ILE HG22 1 1
3 1048 1 1 4 ILE HG23 H -4.294 2.556 -6.572 1.00 . A A . 4 ILE HG23 1 1
3 1049 1 1 4 ILE N N -4.890 1.047 -4.500 1.00 . A A . 4 ILE N 1 1
3 1050 1 1 4 ILE O O -6.830 -1.703 -5.691 1.00 . A A . 4 ILE O 1 1
3 1051 1 1 5 LEU C C -6.228 -3.422 -3.458 1.00 . A A . 5 LEU C 1 1
3 1052 1 1 5 LEU CA C -4.940 -3.075 -4.198 1.00 . A A . 5 LEU CA 1 1
3 1053 1 1 5 LEU CB C -3.728 -3.450 -3.343 1.00 . A A . 5 LEU CB 1 1
3 1054 1 1 5 LEU CD1 C -1.264 -3.277 -2.920 1.00 . A A . 5 LEU CD1 1 1
3 1055 1 1 5 LEU CD2 C -2.097 -4.203 -5.090 1.00 . A A . 5 LEU CD2 1 1
3 1056 1 1 5 LEU CG C -2.358 -3.201 -3.974 1.00 . A A . 5 LEU CG 1 1
3 1057 1 1 5 LEU H H -4.149 -1.111 -4.219 1.00 . A A . 5 LEU H 1 1
3 1058 1 1 5 LEU HA H -4.906 -3.635 -5.121 1.00 . A A . 5 LEU HA 1 1
3 1059 1 1 5 LEU HB2 H -3.780 -2.879 -2.429 1.00 . A A . 5 LEU HB2 1 1
3 1060 1 1 5 LEU HB3 H -3.802 -4.503 -3.111 1.00 . A A . 5 LEU HB3 1 1
3 1061 1 1 5 LEU HD11 H -1.701 -3.168 -1.939 1.00 . A A . 5 LEU HD11 1 1
3 1062 1 1 5 LEU HD12 H -0.549 -2.485 -3.087 1.00 . A A . 5 LEU HD12 1 1
3 1063 1 1 5 LEU HD13 H -0.764 -4.233 -2.989 1.00 . A A . 5 LEU HD13 1 1
3 1064 1 1 5 LEU HD21 H -1.791 -5.146 -4.663 1.00 . A A . 5 LEU HD21 1 1
3 1065 1 1 5 LEU HD22 H -1.314 -3.827 -5.732 1.00 . A A . 5 LEU HD22 1 1
3 1066 1 1 5 LEU HD23 H -3.000 -4.342 -5.667 1.00 . A A . 5 LEU HD23 1 1
3 1067 1 1 5 LEU HG H -2.341 -2.209 -4.403 1.00 . A A . 5 LEU HG 1 1
3 1068 1 1 5 LEU N N -4.900 -1.655 -4.535 1.00 . A A . 5 LEU N 1 1
3 1069 1 1 5 LEU O O -6.876 -4.425 -3.758 1.00 . A A . 5 LEU O 1 1
3 1070 1 1 6 ARG C C -9.022 -2.929 -2.617 1.00 . A A . 6 ARG C 1 1
3 1071 1 1 6 ARG CA C -7.803 -2.806 -1.708 1.00 . A A . 6 ARG CA 1 1
3 1072 1 1 6 ARG CB C -8.008 -1.661 -0.715 1.00 . A A . 6 ARG CB 1 1
3 1073 1 1 6 ARG CD C -7.113 -0.508 1.332 1.00 . A A . 6 ARG CD 1 1
3 1074 1 1 6 ARG CG C -6.768 -1.336 0.104 1.00 . A A . 6 ARG CG 1 1
3 1075 1 1 6 ARG CZ C -5.640 -1.398 3.086 1.00 . A A . 6 ARG CZ 1 1
3 1076 1 1 6 ARG H H -6.033 -1.805 -2.298 1.00 . A A . 6 ARG H 1 1
3 1077 1 1 6 ARG HA H -7.682 -3.729 -1.161 1.00 . A A . 6 ARG HA 1 1
3 1078 1 1 6 ARG HB2 H -8.294 -0.773 -1.260 1.00 . A A . 6 ARG HB2 1 1
3 1079 1 1 6 ARG HB3 H -8.802 -1.928 -0.035 1.00 . A A . 6 ARG HB3 1 1
3 1080 1 1 6 ARG HD2 H -7.385 0.487 1.013 1.00 . A A . 6 ARG HD2 1 1
3 1081 1 1 6 ARG HD3 H -7.952 -0.966 1.835 1.00 . A A . 6 ARG HD3 1 1
3 1082 1 1 6 ARG HE H -5.480 0.417 2.277 1.00 . A A . 6 ARG HE 1 1
3 1083 1 1 6 ARG HG2 H -6.308 -2.260 0.425 1.00 . A A . 6 ARG HG2 1 1
3 1084 1 1 6 ARG HG3 H -6.077 -0.782 -0.511 1.00 . A A . 6 ARG HG3 1 1
3 1085 1 1 6 ARG HH11 H -7.094 -2.661 2.475 1.00 . A A . 6 ARG HH11 1 1
3 1086 1 1 6 ARG HH12 H -6.048 -3.277 3.711 1.00 . A A . 6 ARG HH12 1 1
3 1087 1 1 6 ARG HH21 H -4.096 -0.382 3.904 1.00 . A A . 6 ARG HH21 1 1
3 1088 1 1 6 ARG HH22 H -4.343 -1.979 4.524 1.00 . A A . 6 ARG HH22 1 1
3 1089 1 1 6 ARG N N -6.592 -2.587 -2.491 1.00 . A A . 6 ARG N 1 1
3 1090 1 1 6 ARG NE N -5.993 -0.417 2.264 1.00 . A A . 6 ARG NE 1 1
3 1091 1 1 6 ARG NH1 N -6.316 -2.539 3.091 1.00 . A A . 6 ARG NH1 1 1
3 1092 1 1 6 ARG NH2 N -4.608 -1.241 3.905 1.00 . A A . 6 ARG NH2 1 1
3 1093 1 1 6 ARG O O -9.979 -3.636 -2.297 1.00 . A A . 6 ARG O 1 1
3 1094 1 1 7 PHE C C -10.113 -3.594 -5.460 1.00 . A A . 7 PHE C 1 1
3 1095 1 1 7 PHE CA C -10.083 -2.268 -4.705 1.00 . A A . 7 PHE CA 1 1
3 1096 1 1 7 PHE CB C -9.962 -1.107 -5.695 1.00 . A A . 7 PHE CB 1 1
3 1097 1 1 7 PHE CD1 C -9.002 0.787 -4.358 1.00 . A A . 7 PHE CD1 1 1
3 1098 1 1 7 PHE CD2 C -11.248 0.973 -5.138 1.00 . A A . 7 PHE CD2 1 1
3 1099 1 1 7 PHE CE1 C -9.102 2.030 -3.762 1.00 . A A . 7 PHE CE1 1 1
3 1100 1 1 7 PHE CE2 C -11.354 2.218 -4.544 1.00 . A A . 7 PHE CE2 1 1
3 1101 1 1 7 PHE CG C -10.072 0.244 -5.051 1.00 . A A . 7 PHE CG 1 1
3 1102 1 1 7 PHE CZ C -10.279 2.747 -3.857 1.00 . A A . 7 PHE CZ 1 1
3 1103 1 1 7 PHE H H -8.191 -1.692 -3.950 1.00 . A A . 7 PHE H 1 1
3 1104 1 1 7 PHE HA H -11.003 -2.163 -4.151 1.00 . A A . 7 PHE HA 1 1
3 1105 1 1 7 PHE HB2 H -9.002 -1.162 -6.186 1.00 . A A . 7 PHE HB2 1 1
3 1106 1 1 7 PHE HB3 H -10.744 -1.190 -6.433 1.00 . A A . 7 PHE HB3 1 1
3 1107 1 1 7 PHE HD1 H -8.081 0.227 -4.283 1.00 . A A . 7 PHE HD1 1 1
3 1108 1 1 7 PHE HD2 H -12.090 0.560 -5.675 1.00 . A A . 7 PHE HD2 1 1
3 1109 1 1 7 PHE HE1 H -8.261 2.442 -3.226 1.00 . A A . 7 PHE HE1 1 1
3 1110 1 1 7 PHE HE2 H -12.275 2.776 -4.621 1.00 . A A . 7 PHE HE2 1 1
3 1111 1 1 7 PHE HZ H -10.359 3.719 -3.394 1.00 . A A . 7 PHE HZ 1 1
3 1112 1 1 7 PHE N N -8.982 -2.237 -3.751 1.00 . A A . 7 PHE N 1 1
3 1113 1 1 7 PHE O O -11.091 -4.338 -5.393 1.00 . A A . 7 PHE O 1 1
3 1114 1 1 8 VAL C C -9.104 -6.339 -6.047 1.00 . A A . 8 VAL C 1 1
3 1115 1 1 8 VAL CA C -8.933 -5.119 -6.945 1.00 . A A . 8 VAL CA 1 1
3 1116 1 1 8 VAL CB C -7.580 -5.219 -7.674 1.00 . A A . 8 VAL CB 1 1
3 1117 1 1 8 VAL CG1 C -6.447 -5.408 -6.678 1.00 . A A . 8 VAL CG1 1 1
3 1118 1 1 8 VAL CG2 C -7.604 -6.353 -8.688 1.00 . A A . 8 VAL CG2 1 1
3 1119 1 1 8 VAL H H -8.284 -3.251 -6.192 1.00 . A A . 8 VAL H 1 1
3 1120 1 1 8 VAL HA H -9.718 -5.116 -7.686 1.00 . A A . 8 VAL HA 1 1
3 1121 1 1 8 VAL HB H -7.411 -4.294 -8.207 1.00 . A A . 8 VAL HB 1 1
3 1122 1 1 8 VAL HG11 H -6.608 -6.319 -6.118 1.00 . A A . 8 VAL HG11 1 1
3 1123 1 1 8 VAL HG12 H -5.508 -5.470 -7.206 1.00 . A A . 8 VAL HG12 1 1
3 1124 1 1 8 VAL HG13 H -6.423 -4.570 -5.997 1.00 . A A . 8 VAL HG13 1 1
3 1125 1 1 8 VAL HG21 H -7.696 -7.298 -8.170 1.00 . A A . 8 VAL HG21 1 1
3 1126 1 1 8 VAL HG22 H -8.446 -6.224 -9.352 1.00 . A A . 8 VAL HG22 1 1
3 1127 1 1 8 VAL HG23 H -6.689 -6.344 -9.261 1.00 . A A . 8 VAL HG23 1 1
3 1128 1 1 8 VAL N N -9.033 -3.884 -6.178 1.00 . A A . 8 VAL N 1 1
3 1129 1 1 8 VAL O O -9.586 -7.383 -6.486 1.00 . A A . 8 VAL O 1 1
3 1130 1 1 9 ALA C C -10.260 -7.779 -3.716 1.00 . A A . 9 ALA C 1 1
3 1131 1 1 9 ALA CA C -8.820 -7.289 -3.824 1.00 . A A . 9 ALA CA 1 1
3 1132 1 1 9 ALA CB C -8.307 -6.846 -2.463 1.00 . A A . 9 ALA CB 1 1
3 1133 1 1 9 ALA H H -8.331 -5.343 -4.496 1.00 . A A . 9 ALA H 1 1
3 1134 1 1 9 ALA HA H -8.199 -8.103 -4.169 1.00 . A A . 9 ALA HA 1 1
3 1135 1 1 9 ALA HB1 H -8.676 -7.519 -1.703 1.00 . A A . 9 ALA HB1 1 1
3 1136 1 1 9 ALA HB2 H -7.226 -6.861 -2.463 1.00 . A A . 9 ALA HB2 1 1
3 1137 1 1 9 ALA HB3 H -8.653 -5.845 -2.256 1.00 . A A . 9 ALA HB3 1 1
3 1138 1 1 9 ALA N N -8.708 -6.199 -4.786 1.00 . A A . 9 ALA N 1 1
3 1139 1 1 9 ALA O O -10.511 -8.921 -3.333 1.00 . A A . 9 ALA O 1 1
3 1140 1 1 10 GLY C C -13.095 -7.939 -5.256 1.00 . A A . 10 GLY C 1 1
3 1141 1 1 10 GLY CA C -12.608 -7.269 -3.987 1.00 . A A . 10 GLY CA 1 1
3 1142 1 1 10 GLY H H -10.946 -6.009 -4.353 1.00 . A A . 10 GLY H 1 1
3 1143 1 1 10 GLY HA2 H -12.755 -7.943 -3.157 1.00 . A A . 10 GLY HA2 1 1
3 1144 1 1 10 GLY HA3 H -13.191 -6.376 -3.819 1.00 . A A . 10 GLY HA3 1 1
3 1145 1 1 10 GLY N N -11.204 -6.907 -4.055 1.00 . A A . 10 GLY N 1 1
3 1146 1 1 10 GLY O O -13.979 -8.795 -5.215 1.00 . A A . 10 GLY O 1 1
3 1147 1 1 11 TYR C C -12.770 -9.636 -7.665 1.00 . A A . 11 TYR C 1 1
3 1148 1 1 11 TYR CA C -12.903 -8.115 -7.676 1.00 . A A . 11 TYR CA 1 1
3 1149 1 1 11 TYR CB C -12.041 -7.525 -8.793 1.00 . A A . 11 TYR CB 1 1
3 1150 1 1 11 TYR CD1 C -13.617 -8.334 -10.593 1.00 . A A . 11 TYR CD1 1 1
3 1151 1 1 11 TYR CD2 C -11.273 -8.492 -10.997 1.00 . A A . 11 TYR CD2 1 1
3 1152 1 1 11 TYR CE1 C -13.872 -8.886 -11.834 1.00 . A A . 11 TYR CE1 1 1
3 1153 1 1 11 TYR CE2 C -11.519 -9.042 -12.240 1.00 . A A . 11 TYR CE2 1 1
3 1154 1 1 11 TYR CG C -12.316 -8.129 -10.152 1.00 . A A . 11 TYR CG 1 1
3 1155 1 1 11 TYR CZ C -12.820 -9.238 -12.653 1.00 . A A . 11 TYR CZ 1 1
3 1156 1 1 11 TYR H H -11.820 -6.863 -6.358 1.00 . A A . 11 TYR H 1 1
3 1157 1 1 11 TYR HA H -13.936 -7.856 -7.857 1.00 . A A . 11 TYR HA 1 1
3 1158 1 1 11 TYR HB2 H -12.225 -6.465 -8.860 1.00 . A A . 11 TYR HB2 1 1
3 1159 1 1 11 TYR HB3 H -10.999 -7.691 -8.561 1.00 . A A . 11 TYR HB3 1 1
3 1160 1 1 11 TYR HD1 H -14.439 -8.057 -9.949 1.00 . A A . 11 TYR HD1 1 1
3 1161 1 1 11 TYR HD2 H -10.255 -8.337 -10.669 1.00 . A A . 11 TYR HD2 1 1
3 1162 1 1 11 TYR HE1 H -14.891 -9.039 -12.158 1.00 . A A . 11 TYR HE1 1 1
3 1163 1 1 11 TYR HE2 H -10.696 -9.318 -12.881 1.00 . A A . 11 TYR HE2 1 1
3 1164 1 1 11 TYR HH H -12.282 -10.235 -14.207 1.00 . A A . 11 TYR HH 1 1
3 1165 1 1 11 TYR N N -12.519 -7.550 -6.388 1.00 . A A . 11 TYR N 1 1
3 1166 1 1 11 TYR O O -13.664 -10.351 -8.118 1.00 . A A . 11 TYR O 1 1
3 1167 1 1 11 TYR OH O -13.070 -9.786 -13.891 1.00 . A A . 11 TYR OH 1 1
3 1168 1 1 12 ASP C C -12.518 -12.265 -6.315 1.00 . A A . 12 ASP C 1 1
3 1169 1 1 12 ASP CA C -11.398 -11.555 -7.069 1.00 . A A . 12 ASP CA 1 1
3 1170 1 1 12 ASP CB C -10.057 -11.826 -6.387 1.00 . A A . 12 ASP CB 1 1
3 1171 1 1 12 ASP CG C -9.483 -13.180 -6.752 1.00 . A A . 12 ASP CG 1 1
3 1172 1 1 12 ASP H H -10.974 -9.499 -6.797 1.00 . A A . 12 ASP H 1 1
3 1173 1 1 12 ASP HA H -11.362 -11.937 -8.077 1.00 . A A . 12 ASP HA 1 1
3 1174 1 1 12 ASP HB2 H -9.349 -11.065 -6.684 1.00 . A A . 12 ASP HB2 1 1
3 1175 1 1 12 ASP HB3 H -10.190 -11.788 -5.315 1.00 . A A . 12 ASP HB3 1 1
3 1176 1 1 12 ASP N N -11.649 -10.120 -7.142 1.00 . A A . 12 ASP N 1 1
3 1177 1 1 12 ASP O O -12.819 -13.429 -6.582 1.00 . A A . 12 ASP O 1 1
3 1178 1 1 12 ASP OD1 O -9.525 -13.540 -7.948 1.00 . A A . 12 ASP OD1 1 1
3 1179 1 1 12 ASP OD2 O -8.993 -13.882 -5.843 1.00 . A A . 12 ASP OD2 1 1
3 1180 1 1 13 ILE C C -15.555 -11.969 -5.295 1.00 . A A . 13 ILE C 1 1
3 1181 1 1 13 ILE CA C -14.218 -12.120 -4.580 1.00 . A A . 13 ILE CA 1 1
3 1182 1 1 13 ILE CB C -14.310 -11.450 -3.195 1.00 . A A . 13 ILE CB 1 1
3 1183 1 1 13 ILE CD1 C -12.312 -12.776 -2.342 1.00 . A A . 13 ILE CD1 1 1
3 1184 1 1 13 ILE CG1 C -12.933 -11.409 -2.531 1.00 . A A . 13 ILE CG1 1 1
3 1185 1 1 13 ILE CG2 C -15.307 -12.189 -2.316 1.00 . A A . 13 ILE CG2 1 1
3 1186 1 1 13 ILE H H -12.846 -10.635 -5.206 1.00 . A A . 13 ILE H 1 1
3 1187 1 1 13 ILE HA H -14.015 -13.172 -4.436 1.00 . A A . 13 ILE HA 1 1
3 1188 1 1 13 ILE HB H -14.666 -10.440 -3.332 1.00 . A A . 13 ILE HB 1 1
3 1189 1 1 13 ILE HD11 H -11.583 -12.950 -3.122 1.00 . A A . 13 ILE HD11 1 1
3 1190 1 1 13 ILE HD12 H -11.826 -12.822 -1.379 1.00 . A A . 13 ILE HD12 1 1
3 1191 1 1 13 ILE HD13 H -13.081 -13.532 -2.396 1.00 . A A . 13 ILE HD13 1 1
3 1192 1 1 13 ILE HG12 H -12.263 -10.823 -3.140 1.00 . A A . 13 ILE HG12 1 1
3 1193 1 1 13 ILE HG13 H -13.024 -10.949 -1.558 1.00 . A A . 13 ILE HG13 1 1
3 1194 1 1 13 ILE HG21 H -15.764 -12.987 -2.881 1.00 . A A . 13 ILE HG21 1 1
3 1195 1 1 13 ILE HG22 H -14.795 -12.603 -1.460 1.00 . A A . 13 ILE HG22 1 1
3 1196 1 1 13 ILE HG23 H -16.070 -11.502 -1.981 1.00 . A A . 13 ILE HG23 1 1
3 1197 1 1 13 ILE N N -13.131 -11.557 -5.372 1.00 . A A . 13 ILE N 1 1
3 1198 1 1 13 ILE O O -16.453 -12.795 -5.136 1.00 . A A . 13 ILE O 1 1
3 1199 1 1 14 ALA C C -17.042 -11.605 -8.013 1.00 . A A . 14 ALA C 1 1
3 1200 1 1 14 ALA CA C -16.907 -10.652 -6.831 1.00 . A A . 14 ALA CA 1 1
3 1201 1 1 14 ALA CB C -16.941 -9.207 -7.310 1.00 . A A . 14 ALA CB 1 1
3 1202 1 1 14 ALA H H -14.929 -10.286 -6.174 1.00 . A A . 14 ALA H 1 1
3 1203 1 1 14 ALA HA H -17.741 -10.802 -6.161 1.00 . A A . 14 ALA HA 1 1
3 1204 1 1 14 ALA HB1 H -17.741 -8.682 -6.810 1.00 . A A . 14 ALA HB1 1 1
3 1205 1 1 14 ALA HB2 H -15.999 -8.730 -7.081 1.00 . A A . 14 ALA HB2 1 1
3 1206 1 1 14 ALA HB3 H -17.106 -9.186 -8.376 1.00 . A A . 14 ALA HB3 1 1
3 1207 1 1 14 ALA N N -15.680 -10.909 -6.087 1.00 . A A . 14 ALA N 1 1
3 1208 1 1 14 ALA O O -18.150 -11.911 -8.452 1.00 . A A . 14 ALA O 1 1
3 1209 1 1 15 SER C C -16.573 -14.307 -9.295 1.00 . A A . 15 SER C 1 1
3 1210 1 1 15 SER CA C -15.900 -12.988 -9.659 1.00 . A A . 15 SER CA 1 1
3 1211 1 1 15 SER CB C -14.465 -13.245 -10.123 1.00 . A A . 15 SER CB 1 1
3 1212 1 1 15 SER H H -15.055 -11.791 -8.131 1.00 . A A . 15 SER H 1 1
3 1213 1 1 15 SER HA H -16.452 -12.525 -10.462 1.00 . A A . 15 SER HA 1 1
3 1214 1 1 15 SER HB2 H -14.153 -12.446 -10.778 1.00 . A A . 15 SER HB2 1 1
3 1215 1 1 15 SER HB3 H -13.812 -13.283 -9.264 1.00 . A A . 15 SER HB3 1 1
3 1216 1 1 15 SER HG H -14.011 -15.147 -10.243 1.00 . A A . 15 SER HG 1 1
3 1217 1 1 15 SER N N -15.908 -12.072 -8.524 1.00 . A A . 15 SER N 1 1
3 1218 1 1 15 SER O O -17.173 -14.966 -10.146 1.00 . A A . 15 SER O 1 1
3 1219 1 1 15 SER OG O -14.368 -14.473 -10.825 1.00 . A A . 15 SER OG 1 1
3 1220 1 1 16 HIS C C -18.338 -15.648 -6.750 1.00 . A A . 16 HIS C 1 1
3 1221 1 1 16 HIS CA C -17.069 -15.930 -7.549 1.00 . A A . 16 HIS CA 1 1
3 1222 1 1 16 HIS CB C -16.071 -16.704 -6.687 1.00 . A A . 16 HIS CB 1 1
3 1223 1 1 16 HIS CD2 C -14.841 -17.542 -8.811 1.00 . A A . 16 HIS CD2 1 1
3 1224 1 1 16 HIS CE1 C -13.522 -19.012 -7.858 1.00 . A A . 16 HIS CE1 1 1
3 1225 1 1 16 HIS CG C -15.100 -17.521 -7.483 1.00 . A A . 16 HIS CG 1 1
3 1226 1 1 16 HIS H H -15.979 -14.121 -7.396 1.00 . A A . 16 HIS H 1 1
3 1227 1 1 16 HIS HA H -17.326 -16.526 -8.410 1.00 . A A . 16 HIS HA 1 1
3 1228 1 1 16 HIS HB2 H -15.503 -16.005 -6.089 1.00 . A A . 16 HIS HB2 1 1
3 1229 1 1 16 HIS HB3 H -16.612 -17.373 -6.033 1.00 . A A . 16 HIS HB3 1 1
3 1230 1 1 16 HIS HD1 H -14.206 -18.672 -5.960 1.00 . A A . 16 HIS HD1 1 1
3 1231 1 1 16 HIS HD2 H -15.320 -16.937 -9.569 1.00 . A A . 16 HIS HD2 1 1
3 1232 1 1 16 HIS HE1 H -12.775 -19.777 -7.708 1.00 . A A . 16 HIS HE1 1 1
3 1233 1 1 16 HIS N N -16.469 -14.688 -8.026 1.00 . A A . 16 HIS N 1 1
3 1234 1 1 16 HIS ND1 N -14.258 -18.453 -6.914 1.00 . A A . 16 HIS ND1 1 1
3 1235 1 1 16 HIS NE2 N -13.857 -18.478 -9.019 1.00 . A A . 16 HIS NE2 1 1
3 1236 1 1 16 HIS O O -18.734 -16.440 -5.895 1.00 . A A . 16 HIS O 1 1
3 1237 1 1 17 LYS C C -21.395 -14.894 -6.893 1.00 . A A . 17 LYS C 1 1
3 1238 1 1 17 LYS CA C -20.196 -14.128 -6.343 1.00 . A A . 17 LYS CA 1 1
3 1239 1 1 17 LYS CB C -20.430 -12.623 -6.484 1.00 . A A . 17 LYS CB 1 1
3 1240 1 1 17 LYS CD C -20.934 -10.741 -4.898 1.00 . A A . 17 LYS CD 1 1
3 1241 1 1 17 LYS CE C -20.137 -10.944 -3.618 1.00 . A A . 17 LYS CE 1 1
3 1242 1 1 17 LYS CG C -21.414 -12.064 -5.470 1.00 . A A . 17 LYS CG 1 1
3 1243 1 1 17 LYS H H -18.606 -13.925 -7.727 1.00 . A A . 17 LYS H 1 1
3 1244 1 1 17 LYS HA H -20.077 -14.369 -5.299 1.00 . A A . 17 LYS HA 1 1
3 1245 1 1 17 LYS HB2 H -19.488 -12.110 -6.359 1.00 . A A . 17 LYS HB2 1 1
3 1246 1 1 17 LYS HB3 H -20.812 -12.420 -7.474 1.00 . A A . 17 LYS HB3 1 1
3 1247 1 1 17 LYS HD2 H -20.305 -10.250 -5.625 1.00 . A A . 17 LYS HD2 1 1
3 1248 1 1 17 LYS HD3 H -21.792 -10.119 -4.682 1.00 . A A . 17 LYS HD3 1 1
3 1249 1 1 17 LYS HE2 H -19.643 -11.902 -3.665 1.00 . A A . 17 LYS HE2 1 1
3 1250 1 1 17 LYS HE3 H -19.397 -10.160 -3.542 1.00 . A A . 17 LYS HE3 1 1
3 1251 1 1 17 LYS HG2 H -22.367 -11.909 -5.955 1.00 . A A . 17 LYS HG2 1 1
3 1252 1 1 17 LYS HG3 H -21.528 -12.774 -4.664 1.00 . A A . 17 LYS HG3 1 1
3 1253 1 1 17 LYS HZ1 H -21.913 -10.448 -2.636 1.00 . A A . 17 LYS HZ1 1 1
3 1254 1 1 17 LYS HZ2 H -20.540 -10.373 -1.649 1.00 . A A . 17 LYS HZ2 1 1
3 1255 1 1 17 LYS HZ3 H -21.195 -11.873 -2.075 1.00 . A A . 17 LYS HZ3 1 1
3 1256 1 1 17 LYS N N -18.970 -14.515 -7.034 1.00 . A A . 17 LYS N 1 1
3 1257 1 1 17 LYS NZ N -21.007 -10.907 -2.411 1.00 . A A . 17 LYS NZ 1 1
3 1258 1 1 17 LYS O O -22.180 -15.464 -6.136 1.00 . A A . 17 LYS O 1 1
3 1259 1 1 18 LYS C C -22.205 -16.140 -10.228 1.00 . A A . 18 LYS C 1 1
3 1260 1 1 18 LYS CA C -22.632 -15.600 -8.867 1.00 . A A . 18 LYS CA 1 1
3 1261 1 1 18 LYS CB C -23.830 -14.662 -9.031 1.00 . A A . 18 LYS CB 1 1
3 1262 1 1 18 LYS CD C -25.547 -13.216 -7.902 1.00 . A A . 18 LYS CD 1 1
3 1263 1 1 18 LYS CE C -26.707 -14.060 -7.396 1.00 . A A . 18 LYS CE 1 1
3 1264 1 1 18 LYS CG C -24.221 -13.944 -7.751 1.00 . A A . 18 LYS CG 1 1
3 1265 1 1 18 LYS H H -20.872 -14.428 -8.766 1.00 . A A . 18 LYS H 1 1
3 1266 1 1 18 LYS HA H -22.919 -16.429 -8.238 1.00 . A A . 18 LYS HA 1 1
3 1267 1 1 18 LYS HB2 H -23.591 -13.918 -9.778 1.00 . A A . 18 LYS HB2 1 1
3 1268 1 1 18 LYS HB3 H -24.680 -15.239 -9.369 1.00 . A A . 18 LYS HB3 1 1
3 1269 1 1 18 LYS HD2 H -25.510 -12.297 -7.335 1.00 . A A . 18 LYS HD2 1 1
3 1270 1 1 18 LYS HD3 H -25.706 -12.991 -8.947 1.00 . A A . 18 LYS HD3 1 1
3 1271 1 1 18 LYS HE2 H -26.566 -15.078 -7.726 1.00 . A A . 18 LYS HE2 1 1
3 1272 1 1 18 LYS HE3 H -26.711 -14.030 -6.315 1.00 . A A . 18 LYS HE3 1 1
3 1273 1 1 18 LYS HG2 H -24.309 -14.668 -6.955 1.00 . A A . 18 LYS HG2 1 1
3 1274 1 1 18 LYS HG3 H -23.453 -13.225 -7.503 1.00 . A A . 18 LYS HG3 1 1
3 1275 1 1 18 LYS HZ1 H -28.691 -14.350 -7.979 1.00 . A A . 18 LYS HZ1 1 1
3 1276 1 1 18 LYS HZ2 H -27.896 -13.128 -8.837 1.00 . A A . 18 LYS HZ2 1 1
3 1277 1 1 18 LYS HZ3 H -28.404 -12.852 -7.247 1.00 . A A . 18 LYS HZ3 1 1
3 1278 1 1 18 LYS N N -21.530 -14.902 -8.214 1.00 . A A . 18 LYS N 1 1
3 1279 1 1 18 LYS NZ N -28.016 -13.563 -7.899 1.00 . A A . 18 LYS NZ 1 1
3 1280 1 1 18 LYS O O -21.023 -16.127 -10.569 1.00 . A A . 18 LYS O 1 1
3 1281 1 1 19 LYS C C -24.190 -17.608 -13.007 1.00 . A A . 19 LYS C 1 1
3 1282 1 1 19 LYS CA C -22.902 -17.154 -12.328 1.00 . A A . 19 LYS CA 1 1
3 1283 1 1 19 LYS CB C -21.923 -18.326 -12.230 1.00 . A A . 19 LYS CB 1 1
3 1284 1 1 19 LYS CD C -20.989 -19.187 -14.397 1.00 . A A . 19 LYS CD 1 1
3 1285 1 1 19 LYS CE C -20.711 -18.494 -15.723 1.00 . A A . 19 LYS CE 1 1
3 1286 1 1 19 LYS CG C -20.776 -18.247 -13.223 1.00 . A A . 19 LYS CG 1 1
3 1287 1 1 19 LYS H H -24.100 -16.595 -10.676 1.00 . A A . 19 LYS H 1 1
3 1288 1 1 19 LYS HA H -22.453 -16.371 -12.921 1.00 . A A . 19 LYS HA 1 1
3 1289 1 1 19 LYS HB2 H -21.508 -18.351 -11.234 1.00 . A A . 19 LYS HB2 1 1
3 1290 1 1 19 LYS HB3 H -22.462 -19.246 -12.409 1.00 . A A . 19 LYS HB3 1 1
3 1291 1 1 19 LYS HD2 H -20.320 -20.030 -14.298 1.00 . A A . 19 LYS HD2 1 1
3 1292 1 1 19 LYS HD3 H -22.012 -19.534 -14.389 1.00 . A A . 19 LYS HD3 1 1
3 1293 1 1 19 LYS HE2 H -20.984 -19.162 -16.526 1.00 . A A . 19 LYS HE2 1 1
3 1294 1 1 19 LYS HE3 H -21.312 -17.599 -15.779 1.00 . A A . 19 LYS HE3 1 1
3 1295 1 1 19 LYS HG2 H -20.703 -17.235 -13.594 1.00 . A A . 19 LYS HG2 1 1
3 1296 1 1 19 LYS HG3 H -19.857 -18.515 -12.720 1.00 . A A . 19 LYS HG3 1 1
3 1297 1 1 19 LYS HZ1 H -19.173 -17.349 -16.550 1.00 . A A . 19 LYS HZ1 1 1
3 1298 1 1 19 LYS HZ2 H -18.729 -18.944 -16.203 1.00 . A A . 19 LYS HZ2 1 1
3 1299 1 1 19 LYS HZ3 H -18.892 -17.820 -14.950 1.00 . A A . 19 LYS HZ3 1 1
3 1300 1 1 19 LYS N N -23.175 -16.612 -11.003 1.00 . A A . 19 LYS N 1 1
3 1301 1 1 19 LYS NZ N -19.275 -18.125 -15.867 1.00 . A A . 19 LYS NZ 1 1
3 1302 1 1 19 LYS O O -25.065 -18.198 -12.372 1.00 . A A . 19 LYS O 1 1
3 1303 1 1 20 THR C C -25.461 -19.201 -15.405 1.00 . A A . 20 THR C 1 1
3 1304 1 1 20 THR CA C -25.480 -17.714 -15.069 1.00 . A A . 20 THR CA 1 1
3 1305 1 1 20 THR CB C -25.587 -16.906 -16.375 1.00 . A A . 20 THR CB 1 1
3 1306 1 1 20 THR CG2 C -25.970 -15.462 -16.088 1.00 . A A . 20 THR CG2 1 1
3 1307 1 1 20 THR H H -23.567 -16.862 -14.754 1.00 . A A . 20 THR H 1 1
3 1308 1 1 20 THR HA H -26.351 -17.501 -14.466 1.00 . A A . 20 THR HA 1 1
3 1309 1 1 20 THR HB H -26.354 -17.350 -16.994 1.00 . A A . 20 THR HB 1 1
3 1310 1 1 20 THR HG1 H -23.800 -16.194 -16.814 1.00 . A A . 20 THR HG1 1 1
3 1311 1 1 20 THR HG21 H -26.585 -15.421 -15.202 1.00 . A A . 20 THR HG21 1 1
3 1312 1 1 20 THR HG22 H -26.519 -15.062 -16.927 1.00 . A A . 20 THR HG22 1 1
3 1313 1 1 20 THR HG23 H -25.076 -14.877 -15.932 1.00 . A A . 20 THR HG23 1 1
3 1314 1 1 20 THR N N -24.298 -17.333 -14.303 1.00 . A A . 20 THR N 1 1
3 1315 1 1 20 THR O O -25.251 -19.585 -16.555 1.00 . A A . 20 THR O 1 1
3 1316 1 1 20 THR OG1 O -24.340 -16.944 -17.079 1.00 . A A . 20 THR OG1 1 1
3 1317 1 1 21 GLY C C -24.294 -22.066 -14.571 1.00 . A A . 21 GLY C 1 1
3 1318 1 1 21 GLY CA C -25.688 -21.471 -14.602 1.00 . A A . 21 GLY CA 1 1
3 1319 1 1 21 GLY H H -25.844 -19.672 -13.497 1.00 . A A . 21 GLY H 1 1
3 1320 1 1 21 GLY HA2 H -26.283 -21.934 -13.829 1.00 . A A . 21 GLY HA2 1 1
3 1321 1 1 21 GLY HA3 H -26.135 -21.682 -15.562 1.00 . A A . 21 GLY HA3 1 1
3 1322 1 1 21 GLY N N -25.682 -20.034 -14.392 1.00 . A A . 21 GLY N 1 1
3 1323 1 1 21 GLY O O -23.894 -22.678 -13.581 1.00 . A A . 21 GLY O 1 1
3 1324 1 1 22 GLY C C -22.128 -23.698 -16.542 1.00 . A A . 22 GLY C 1 1
3 1325 1 1 22 GLY CA C -22.203 -22.419 -15.733 1.00 . A A . 22 GLY CA 1 1
3 1326 1 1 22 GLY H H -23.922 -21.390 -16.418 1.00 . A A . 22 GLY H 1 1
3 1327 1 1 22 GLY HA2 H -21.560 -21.679 -16.186 1.00 . A A . 22 GLY HA2 1 1
3 1328 1 1 22 GLY HA3 H -21.852 -22.620 -14.731 1.00 . A A . 22 GLY HA3 1 1
3 1329 1 1 22 GLY N N -23.551 -21.888 -15.659 1.00 . A A . 22 GLY N 1 1
3 1330 1 1 22 GLY O O -21.687 -24.734 -16.041 1.00 . A A . 22 GLY O 1 1
3 1331 1 1 23 TYR C C -21.794 -24.486 -19.969 1.00 . A A . 23 TYR C 1 1
3 1332 1 1 23 TYR CA C -22.543 -24.792 -18.676 1.00 . A A . 23 TYR CA 1 1
3 1333 1 1 23 TYR CB C -23.971 -25.238 -18.994 1.00 . A A . 23 TYR CB 1 1
3 1334 1 1 23 TYR CD1 C -25.423 -24.410 -17.100 1.00 . A A . 23 TYR CD1 1 1
3 1335 1 1 23 TYR CD2 C -25.018 -26.754 -17.266 1.00 . A A . 23 TYR CD2 1 1
3 1336 1 1 23 TYR CE1 C -26.199 -24.620 -15.976 1.00 . A A . 23 TYR CE1 1 1
3 1337 1 1 23 TYR CE2 C -25.794 -26.972 -16.144 1.00 . A A . 23 TYR CE2 1 1
3 1338 1 1 23 TYR CG C -24.821 -25.472 -17.764 1.00 . A A . 23 TYR CG 1 1
3 1339 1 1 23 TYR CZ C -26.382 -25.902 -15.503 1.00 . A A . 23 TYR CZ 1 1
3 1340 1 1 23 TYR H H -22.900 -22.776 -18.139 1.00 . A A . 23 TYR H 1 1
3 1341 1 1 23 TYR HA H -22.033 -25.592 -18.158 1.00 . A A . 23 TYR HA 1 1
3 1342 1 1 23 TYR HB2 H -24.454 -24.478 -19.589 1.00 . A A . 23 TYR HB2 1 1
3 1343 1 1 23 TYR HB3 H -23.936 -26.161 -19.554 1.00 . A A . 23 TYR HB3 1 1
3 1344 1 1 23 TYR HD1 H -25.278 -23.407 -17.474 1.00 . A A . 23 TYR HD1 1 1
3 1345 1 1 23 TYR HD2 H -24.556 -27.590 -17.771 1.00 . A A . 23 TYR HD2 1 1
3 1346 1 1 23 TYR HE1 H -26.660 -23.782 -15.474 1.00 . A A . 23 TYR HE1 1 1
3 1347 1 1 23 TYR HE2 H -25.936 -27.976 -15.773 1.00 . A A . 23 TYR HE2 1 1
3 1348 1 1 23 TYR HH H -26.584 -26.247 -13.622 1.00 . A A . 23 TYR HH 1 1
3 1349 1 1 23 TYR N N -22.560 -23.629 -17.796 1.00 . A A . 23 TYR N 1 1
3 1350 1 1 23 TYR O O -21.668 -23.335 -20.386 1.00 . A A . 23 TYR O 1 1
3 1351 1 1 23 TYR OH O -27.154 -26.115 -14.384 1.00 . A A . 23 TYR OH 1 1
3 1352 1 1 24 PRO C C -21.435 -25.003 -23.041 1.00 . A A . 24 PRO C 1 1
3 1353 1 1 24 PRO CA C -20.540 -25.413 -21.876 1.00 . A A . 24 PRO CA 1 1
3 1354 1 1 24 PRO CB C -19.979 -26.820 -22.102 1.00 . A A . 24 PRO CB 1 1
3 1355 1 1 24 PRO CD C -21.396 -26.943 -20.181 1.00 . A A . 24 PRO CD 1 1
3 1356 1 1 24 PRO CG C -20.915 -27.722 -21.373 1.00 . A A . 24 PRO CG 1 1
3 1357 1 1 24 PRO HA H -19.725 -24.710 -21.785 1.00 . A A . 24 PRO HA 1 1
3 1358 1 1 24 PRO HB2 H -19.964 -27.038 -23.161 1.00 . A A . 24 PRO HB2 1 1
3 1359 1 1 24 PRO HB3 H -18.979 -26.881 -21.701 1.00 . A A . 24 PRO HB3 1 1
3 1360 1 1 24 PRO HD2 H -22.421 -27.196 -19.954 1.00 . A A . 24 PRO HD2 1 1
3 1361 1 1 24 PRO HD3 H -20.761 -27.130 -19.327 1.00 . A A . 24 PRO HD3 1 1
3 1362 1 1 24 PRO HG2 H -21.746 -27.982 -22.011 1.00 . A A . 24 PRO HG2 1 1
3 1363 1 1 24 PRO HG3 H -20.392 -28.611 -21.054 1.00 . A A . 24 PRO HG3 1 1
3 1364 1 1 24 PRO N N -21.284 -25.541 -20.620 1.00 . A A . 24 PRO N 1 1
3 1365 1 1 24 PRO O O -20.976 -24.380 -23.998 1.00 . A A . 24 PRO O 1 1
3 1366 1 1 25 TRP C C -24.734 -24.063 -23.480 1.00 . A A . 25 TRP C 1 1
3 1367 1 1 25 TRP CA C -23.671 -25.025 -24.000 1.00 . A A . 25 TRP CA 1 1
3 1368 1 1 25 TRP CB C -24.333 -26.295 -24.536 1.00 . A A . 25 TRP CB 1 1
3 1369 1 1 25 TRP CD1 C -26.879 -26.458 -24.293 1.00 . A A . 25 TRP CD1 1 1
3 1370 1 1 25 TRP CD2 C -25.735 -27.237 -22.532 1.00 . A A . 25 TRP CD2 1 1
3 1371 1 1 25 TRP CE2 C -27.111 -27.383 -22.273 1.00 . A A . 25 TRP CE2 1 1
3 1372 1 1 25 TRP CE3 C -24.818 -27.661 -21.565 1.00 . A A . 25 TRP CE3 1 1
3 1373 1 1 25 TRP CG C -25.608 -26.644 -23.829 1.00 . A A . 25 TRP CG 1 1
3 1374 1 1 25 TRP CH2 C -26.672 -28.340 -20.159 1.00 . A A . 25 TRP CH2 1 1
3 1375 1 1 25 TRP CZ2 C -27.591 -27.934 -21.088 1.00 . A A . 25 TRP CZ2 1 1
3 1376 1 1 25 TRP CZ3 C -25.297 -28.206 -20.389 1.00 . A A . 25 TRP CZ3 1 1
3 1377 1 1 25 TRP H H -23.017 -25.853 -22.165 1.00 . A A . 25 TRP H 1 1
3 1378 1 1 25 TRP HA H -23.131 -24.545 -24.803 1.00 . A A . 25 TRP HA 1 1
3 1379 1 1 25 TRP HB2 H -24.558 -26.162 -25.584 1.00 . A A . 25 TRP HB2 1 1
3 1380 1 1 25 TRP HB3 H -23.649 -27.124 -24.421 1.00 . A A . 25 TRP HB3 1 1
3 1381 1 1 25 TRP HD1 H -27.119 -26.024 -25.251 1.00 . A A . 25 TRP HD1 1 1
3 1382 1 1 25 TRP HE1 H -28.763 -26.874 -23.463 1.00 . A A . 25 TRP HE1 1 1
3 1383 1 1 25 TRP HE3 H -23.755 -27.566 -21.725 1.00 . A A . 25 TRP HE3 1 1
3 1384 1 1 25 TRP HH2 H -27.000 -28.771 -19.226 1.00 . A A . 25 TRP HH2 1 1
3 1385 1 1 25 TRP HZ2 H -28.648 -28.043 -20.896 1.00 . A A . 25 TRP HZ2 1 1
3 1386 1 1 25 TRP HZ3 H -24.603 -28.539 -19.630 1.00 . A A . 25 TRP HZ3 1 1
3 1387 1 1 25 TRP N N -22.711 -25.357 -22.953 1.00 . A A . 25 TRP N 1 1
3 1388 1 1 25 TRP NE1 N -27.788 -26.900 -23.361 1.00 . A A . 25 TRP NE1 1 1
3 1389 1 1 25 TRP O O -25.269 -23.250 -24.232 1.00 . A A . 25 TRP O 1 1
3 1390 1 1 26 GLU C C -25.371 -22.166 -20.796 1.00 . A A . 26 GLU C 1 1
3 1391 1 1 26 GLU CA C -26.035 -23.302 -21.569 1.00 . A A . 26 GLU CA 1 1
3 1392 1 1 26 GLU CB C -26.932 -24.114 -20.634 1.00 . A A . 26 GLU CB 1 1
3 1393 1 1 26 GLU CD C -29.388 -23.821 -20.124 1.00 . A A . 26 GLU CD 1 1
3 1394 1 1 26 GLU CG C -28.357 -24.271 -21.139 1.00 . A A . 26 GLU CG 1 1
3 1395 1 1 26 GLU H H -24.574 -24.831 -21.640 1.00 . A A . 26 GLU H 1 1
3 1396 1 1 26 GLU HA H -26.642 -22.878 -22.356 1.00 . A A . 26 GLU HA 1 1
3 1397 1 1 26 GLU HB2 H -26.505 -25.099 -20.511 1.00 . A A . 26 GLU HB2 1 1
3 1398 1 1 26 GLU HB3 H -26.966 -23.625 -19.672 1.00 . A A . 26 GLU HB3 1 1
3 1399 1 1 26 GLU HG2 H -28.474 -23.679 -22.035 1.00 . A A . 26 GLU HG2 1 1
3 1400 1 1 26 GLU HG3 H -28.531 -25.311 -21.371 1.00 . A A . 26 GLU HG3 1 1
3 1401 1 1 26 GLU N N -25.035 -24.162 -22.189 1.00 . A A . 26 GLU N 1 1
3 1402 1 1 26 GLU O O -25.136 -22.275 -19.592 1.00 . A A . 26 GLU O 1 1
3 1403 1 1 26 GLU OE1 O -29.228 -24.150 -18.930 1.00 . A A . 26 GLU OE1 1 1
3 1404 1 1 26 GLU OE2 O -30.356 -23.139 -20.523 1.00 . A A . 26 GLU OE2 1 1
3 1405 1 1 27 ARG C C -24.243 -18.797 -21.889 1.00 . A A . 27 ARG C 1 1
3 1406 1 1 27 ARG CA C -24.433 -19.921 -20.876 1.00 . A A . 27 ARG CA 1 1
3 1407 1 1 27 ARG CB C -23.082 -20.318 -20.279 1.00 . A A . 27 ARG CB 1 1
3 1408 1 1 27 ARG CD C -21.222 -18.729 -20.852 1.00 . A A . 27 ARG CD 1 1
3 1409 1 1 27 ARG CG C -22.252 -19.134 -19.809 1.00 . A A . 27 ARG CG 1 1
3 1410 1 1 27 ARG CZ C -20.039 -16.705 -21.591 1.00 . A A . 27 ARG CZ 1 1
3 1411 1 1 27 ARG H H -25.284 -21.049 -22.452 1.00 . A A . 27 ARG H 1 1
3 1412 1 1 27 ARG HA H -25.078 -19.571 -20.084 1.00 . A A . 27 ARG HA 1 1
3 1413 1 1 27 ARG HB2 H -23.252 -20.968 -19.432 1.00 . A A . 27 ARG HB2 1 1
3 1414 1 1 27 ARG HB3 H -22.516 -20.855 -21.025 1.00 . A A . 27 ARG HB3 1 1
3 1415 1 1 27 ARG HD2 H -20.309 -19.275 -20.667 1.00 . A A . 27 ARG HD2 1 1
3 1416 1 1 27 ARG HD3 H -21.601 -18.982 -21.830 1.00 . A A . 27 ARG HD3 1 1
3 1417 1 1 27 ARG HE H -21.434 -16.753 -20.166 1.00 . A A . 27 ARG HE 1 1
3 1418 1 1 27 ARG HG2 H -22.908 -18.297 -19.624 1.00 . A A . 27 ARG HG2 1 1
3 1419 1 1 27 ARG HG3 H -21.742 -19.403 -18.897 1.00 . A A . 27 ARG HG3 1 1
3 1420 1 1 27 ARG HH11 H -19.502 -18.400 -22.549 1.00 . A A . 27 ARG HH11 1 1
3 1421 1 1 27 ARG HH12 H -18.677 -16.965 -23.061 1.00 . A A . 27 ARG HH12 1 1
3 1422 1 1 27 ARG HH21 H -20.354 -14.858 -20.831 1.00 . A A . 27 ARG HH21 1 1
3 1423 1 1 27 ARG HH22 H -19.161 -14.952 -22.083 1.00 . A A . 27 ARG HH22 1 1
3 1424 1 1 27 ARG N N -25.071 -21.077 -21.496 1.00 . A A . 27 ARG N 1 1
3 1425 1 1 27 ARG NE N -20.935 -17.297 -20.810 1.00 . A A . 27 ARG NE 1 1
3 1426 1 1 27 ARG NH1 N -19.349 -17.415 -22.472 1.00 . A A . 27 ARG NH1 1 1
3 1427 1 1 27 ARG NH2 N -19.835 -15.397 -21.495 1.00 . A A . 27 ARG NH2 1 1
3 1428 1 1 27 ARG O O -24.347 -17.619 -21.552 1.00 . A A . 27 ARG O 1 1
3 1429 1 1 28 GLY C C -25.027 -17.900 -24.962 1.00 . A A . 28 GLY C 1 1
3 1430 1 1 28 GLY CA C -23.761 -18.181 -24.177 1.00 . A A . 28 GLY CA 1 1
3 1431 1 1 28 GLY H H -23.891 -20.125 -23.346 1.00 . A A . 28 GLY H 1 1
3 1432 1 1 28 GLY HA2 H -23.417 -17.262 -23.726 1.00 . A A . 28 GLY HA2 1 1
3 1433 1 1 28 GLY HA3 H -23.003 -18.542 -24.857 1.00 . A A . 28 GLY HA3 1 1
3 1434 1 1 28 GLY N N -23.961 -19.169 -23.134 1.00 . A A . 28 GLY N 1 1
3 1435 1 1 28 GLY O O -26.132 -18.025 -24.436 1.00 . A A . 28 GLY O 1 1
3 1436 1 1 29 LYS C C -26.719 -18.496 -27.508 1.00 . A A . 29 LYS C 1 1
3 1437 1 1 29 LYS CA C -26.004 -17.217 -27.084 1.00 . A A . 29 LYS CA 1 1
3 1438 1 1 29 LYS CB C -25.545 -16.443 -28.321 1.00 . A A . 29 LYS CB 1 1
3 1439 1 1 29 LYS CD C -23.947 -16.308 -30.255 1.00 . A A . 29 LYS CD 1 1
3 1440 1 1 29 LYS CE C -22.947 -17.067 -31.114 1.00 . A A . 29 LYS CE 1 1
3 1441 1 1 29 LYS CG C -24.530 -17.193 -29.167 1.00 . A A . 29 LYS CG 1 1
3 1442 1 1 29 LYS H H -23.958 -17.436 -26.587 1.00 . A A . 29 LYS H 1 1
3 1443 1 1 29 LYS HA H -26.692 -16.604 -26.521 1.00 . A A . 29 LYS HA 1 1
3 1444 1 1 29 LYS HB2 H -26.406 -16.227 -28.937 1.00 . A A . 29 LYS HB2 1 1
3 1445 1 1 29 LYS HB3 H -25.098 -15.511 -28.004 1.00 . A A . 29 LYS HB3 1 1
3 1446 1 1 29 LYS HD2 H -24.749 -15.953 -30.885 1.00 . A A . 29 LYS HD2 1 1
3 1447 1 1 29 LYS HD3 H -23.448 -15.468 -29.795 1.00 . A A . 29 LYS HD3 1 1
3 1448 1 1 29 LYS HE2 H -21.960 -16.673 -30.928 1.00 . A A . 29 LYS HE2 1 1
3 1449 1 1 29 LYS HE3 H -22.976 -18.111 -30.839 1.00 . A A . 29 LYS HE3 1 1
3 1450 1 1 29 LYS HG2 H -23.730 -17.539 -28.530 1.00 . A A . 29 LYS HG2 1 1
3 1451 1 1 29 LYS HG3 H -25.017 -18.042 -29.628 1.00 . A A . 29 LYS HG3 1 1
3 1452 1 1 29 LYS HZ1 H -24.224 -16.589 -32.697 1.00 . A A . 29 LYS HZ1 1 1
3 1453 1 1 29 LYS HZ2 H -23.165 -17.866 -33.032 1.00 . A A . 29 LYS HZ2 1 1
3 1454 1 1 29 LYS HZ3 H -22.593 -16.275 -33.015 1.00 . A A . 29 LYS HZ3 1 1
3 1455 1 1 29 LYS N N -24.866 -17.518 -26.224 1.00 . A A . 29 LYS N 1 1
3 1456 1 1 29 LYS NZ N -23.254 -16.940 -32.566 1.00 . A A . 29 LYS NZ 1 1
3 1457 1 1 29 LYS O O -27.942 -18.522 -27.636 1.00 . A A . 29 LYS O 1 1
3 1458 1 1 30 ALA C C -27.193 -20.735 -29.486 1.00 . A A . 30 ALA C 1 1
3 1459 1 1 30 ALA CA C -26.508 -20.839 -28.129 1.00 . A A . 30 ALA CA 1 1
3 1460 1 1 30 ALA CB C -27.485 -21.344 -27.078 1.00 . A A . 30 ALA CB 1 1
3 1461 1 1 30 ALA H H -24.978 -19.473 -27.605 1.00 . A A . 30 ALA H 1 1
3 1462 1 1 30 ALA HA H -25.696 -21.550 -28.201 1.00 . A A . 30 ALA HA 1 1
3 1463 1 1 30 ALA HB1 H -27.099 -21.127 -26.094 1.00 . A A . 30 ALA HB1 1 1
3 1464 1 1 30 ALA HB2 H -28.438 -20.852 -27.209 1.00 . A A . 30 ALA HB2 1 1
3 1465 1 1 30 ALA HB3 H -27.613 -22.410 -27.188 1.00 . A A . 30 ALA HB3 1 1
3 1466 1 1 30 ALA N N -25.947 -19.557 -27.723 1.00 . A A . 30 ALA N 1 1
3 1467 1 1 30 ALA O O -27.957 -21.618 -29.876 1.00 . A A . 30 ALA O 1 1
4 1468 1 1 1 MET C C 1.070 0.893 -2.151 1.00 . A A . 1 MET C 1 1
4 1469 1 1 1 MET CA C 1.916 0.326 -1.015 1.00 . A A . 1 MET CA 1 1
4 1470 1 1 1 MET CB C 2.712 -0.883 -1.512 1.00 . A A . 1 MET CB 1 1
4 1471 1 1 1 MET CE C 4.466 -2.954 -3.364 1.00 . A A . 1 MET CE 1 1
4 1472 1 1 1 MET CG C 4.065 -0.521 -2.102 1.00 . A A . 1 MET CG 1 1
4 1473 1 1 1 MET H1 H 1.151 0.461 0.953 1.00 . A A . 1 MET H1 1 1
4 1474 1 1 1 MET HA H 2.606 1.087 -0.682 1.00 . A A . 1 MET HA 1 1
4 1475 1 1 1 MET HB2 H 2.873 -1.557 -0.684 1.00 . A A . 1 MET HB2 1 1
4 1476 1 1 1 MET HB3 H 2.136 -1.390 -2.272 1.00 . A A . 1 MET HB3 1 1
4 1477 1 1 1 MET HE1 H 4.904 -3.940 -3.318 1.00 . A A . 1 MET HE1 1 1
4 1478 1 1 1 MET HE2 H 3.403 -3.024 -3.188 1.00 . A A . 1 MET HE2 1 1
4 1479 1 1 1 MET HE3 H 4.642 -2.528 -4.341 1.00 . A A . 1 MET HE3 1 1
4 1480 1 1 1 MET HG2 H 3.922 -0.182 -3.117 1.00 . A A . 1 MET HG2 1 1
4 1481 1 1 1 MET HG3 H 4.495 0.278 -1.515 1.00 . A A . 1 MET HG3 1 1
4 1482 1 1 1 MET N N 1.081 -0.048 0.119 1.00 . A A . 1 MET N 1 1
4 1483 1 1 1 MET O O 1.424 1.902 -2.759 1.00 . A A . 1 MET O 1 1
4 1484 1 1 1 MET SD S 5.213 -1.912 -2.114 1.00 . A A . 1 MET SD 1 1
4 1485 1 1 2 LYS C C -2.405 0.592 -3.043 1.00 . A A . 2 LYS C 1 1
4 1486 1 1 2 LYS CA C -0.949 0.676 -3.492 1.00 . A A . 2 LYS CA 1 1
4 1487 1 1 2 LYS CB C -0.743 -0.176 -4.748 1.00 . A A . 2 LYS CB 1 1
4 1488 1 1 2 LYS CD C 0.057 0.872 -6.886 1.00 . A A . 2 LYS CD 1 1
4 1489 1 1 2 LYS CE C 0.978 2.023 -7.259 1.00 . A A . 2 LYS CE 1 1
4 1490 1 1 2 LYS CG C 0.467 0.236 -5.569 1.00 . A A . 2 LYS CG 1 1
4 1491 1 1 2 LYS H H -0.281 -0.562 -1.911 1.00 . A A . 2 LYS H 1 1
4 1492 1 1 2 LYS HA H -0.715 1.703 -3.723 1.00 . A A . 2 LYS HA 1 1
4 1493 1 1 2 LYS HB2 H -0.619 -1.207 -4.452 1.00 . A A . 2 LYS HB2 1 1
4 1494 1 1 2 LYS HB3 H -1.621 -0.092 -5.373 1.00 . A A . 2 LYS HB3 1 1
4 1495 1 1 2 LYS HD2 H 0.098 0.126 -7.665 1.00 . A A . 2 LYS HD2 1 1
4 1496 1 1 2 LYS HD3 H -0.954 1.246 -6.796 1.00 . A A . 2 LYS HD3 1 1
4 1497 1 1 2 LYS HE2 H 1.647 2.214 -6.434 1.00 . A A . 2 LYS HE2 1 1
4 1498 1 1 2 LYS HE3 H 1.550 1.742 -8.130 1.00 . A A . 2 LYS HE3 1 1
4 1499 1 1 2 LYS HG2 H 1.049 0.948 -5.003 1.00 . A A . 2 LYS HG2 1 1
4 1500 1 1 2 LYS HG3 H 1.066 -0.641 -5.774 1.00 . A A . 2 LYS HG3 1 1
4 1501 1 1 2 LYS HZ1 H -0.356 3.136 -8.420 1.00 . A A . 2 LYS HZ1 1 1
4 1502 1 1 2 LYS HZ2 H 0.872 4.060 -7.714 1.00 . A A . 2 LYS HZ2 1 1
4 1503 1 1 2 LYS HZ3 H -0.415 3.502 -6.770 1.00 . A A . 2 LYS HZ3 1 1
4 1504 1 1 2 LYS N N -0.051 0.237 -2.431 1.00 . A A . 2 LYS N 1 1
4 1505 1 1 2 LYS NZ N 0.216 3.267 -7.562 1.00 . A A . 2 LYS NZ 1 1
4 1506 1 1 2 LYS O O -2.980 -0.495 -2.964 1.00 . A A . 2 LYS O 1 1
4 1507 1 1 3 THR C C -5.303 1.082 -3.288 1.00 . A A . 3 THR C 1 1
4 1508 1 1 3 THR CA C -4.384 1.803 -2.308 1.00 . A A . 3 THR CA 1 1
4 1509 1 1 3 THR CB C -4.863 3.258 -2.147 1.00 . A A . 3 THR CB 1 1
4 1510 1 1 3 THR CG2 C -5.217 3.555 -0.698 1.00 . A A . 3 THR CG2 1 1
4 1511 1 1 3 THR H H -2.485 2.577 -2.831 1.00 . A A . 3 THR H 1 1
4 1512 1 1 3 THR HA H -4.449 1.317 -1.345 1.00 . A A . 3 THR HA 1 1
4 1513 1 1 3 THR HB H -5.747 3.399 -2.754 1.00 . A A . 3 THR HB 1 1
4 1514 1 1 3 THR HG1 H -3.172 4.244 -1.909 1.00 . A A . 3 THR HG1 1 1
4 1515 1 1 3 THR HG21 H -4.310 3.649 -0.119 1.00 . A A . 3 THR HG21 1 1
4 1516 1 1 3 THR HG22 H -5.816 2.749 -0.301 1.00 . A A . 3 THR HG22 1 1
4 1517 1 1 3 THR HG23 H -5.774 4.478 -0.645 1.00 . A A . 3 THR HG23 1 1
4 1518 1 1 3 THR N N -2.996 1.746 -2.750 1.00 . A A . 3 THR N 1 1
4 1519 1 1 3 THR O O -6.356 0.571 -2.904 1.00 . A A . 3 THR O 1 1
4 1520 1 1 3 THR OG1 O -3.844 4.160 -2.590 1.00 . A A . 3 THR OG1 1 1
4 1521 1 1 4 ILE C C -5.850 -1.103 -5.286 1.00 . A A . 4 ILE C 1 1
4 1522 1 1 4 ILE CA C -5.685 0.382 -5.587 1.00 . A A . 4 ILE CA 1 1
4 1523 1 1 4 ILE CB C -5.040 0.546 -6.975 1.00 . A A . 4 ILE CB 1 1
4 1524 1 1 4 ILE CD1 C -3.600 -1.349 -7.875 1.00 . A A . 4 ILE CD1 1 1
4 1525 1 1 4 ILE CG1 C -3.660 -0.115 -7.002 1.00 . A A . 4 ILE CG1 1 1
4 1526 1 1 4 ILE CG2 C -4.933 2.019 -7.339 1.00 . A A . 4 ILE CG2 1 1
4 1527 1 1 4 ILE H H -4.049 1.469 -4.795 1.00 . A A . 4 ILE H 1 1
4 1528 1 1 4 ILE HA H -6.661 0.845 -5.608 1.00 . A A . 4 ILE HA 1 1
4 1529 1 1 4 ILE HB H -5.676 0.066 -7.702 1.00 . A A . 4 ILE HB 1 1
4 1530 1 1 4 ILE HD11 H -4.471 -1.962 -7.692 1.00 . A A . 4 ILE HD11 1 1
4 1531 1 1 4 ILE HD12 H -3.580 -1.056 -8.913 1.00 . A A . 4 ILE HD12 1 1
4 1532 1 1 4 ILE HD13 H -2.709 -1.913 -7.641 1.00 . A A . 4 ILE HD13 1 1
4 1533 1 1 4 ILE HG12 H -2.936 0.592 -7.378 1.00 . A A . 4 ILE HG12 1 1
4 1534 1 1 4 ILE HG13 H -3.389 -0.404 -5.997 1.00 . A A . 4 ILE HG13 1 1
4 1535 1 1 4 ILE HG21 H -5.804 2.544 -6.975 1.00 . A A . 4 ILE HG21 1 1
4 1536 1 1 4 ILE HG22 H -4.047 2.439 -6.888 1.00 . A A . 4 ILE HG22 1 1
4 1537 1 1 4 ILE HG23 H -4.875 2.123 -8.413 1.00 . A A . 4 ILE HG23 1 1
4 1538 1 1 4 ILE N N -4.897 1.043 -4.552 1.00 . A A . 4 ILE N 1 1
4 1539 1 1 4 ILE O O -6.815 -1.733 -5.722 1.00 . A A . 4 ILE O 1 1
4 1540 1 1 5 LEU C C -6.237 -3.411 -3.449 1.00 . A A . 5 LEU C 1 1
4 1541 1 1 5 LEU CA C -4.942 -3.071 -4.179 1.00 . A A . 5 LEU CA 1 1
4 1542 1 1 5 LEU CB C -3.740 -3.429 -3.302 1.00 . A A . 5 LEU CB 1 1
4 1543 1 1 5 LEU CD1 C -1.281 -3.243 -2.854 1.00 . A A . 5 LEU CD1 1 1
4 1544 1 1 5 LEU CD2 C -2.085 -4.206 -5.018 1.00 . A A . 5 LEU CD2 1 1
4 1545 1 1 5 LEU CG C -2.363 -3.189 -3.921 1.00 . A A . 5 LEU CG 1 1
4 1546 1 1 5 LEU H H -4.157 -1.107 -4.222 1.00 . A A . 5 LEU H 1 1
4 1547 1 1 5 LEU HA H -4.896 -3.648 -5.091 1.00 . A A . 5 LEU HA 1 1
4 1548 1 1 5 LEU HB2 H -3.804 -2.842 -2.399 1.00 . A A . 5 LEU HB2 1 1
4 1549 1 1 5 LEU HB3 H -3.814 -4.479 -3.054 1.00 . A A . 5 LEU HB3 1 1
4 1550 1 1 5 LEU HD11 H -0.774 -4.196 -2.904 1.00 . A A . 5 LEU HD11 1 1
4 1551 1 1 5 LEU HD12 H -1.731 -3.126 -1.879 1.00 . A A . 5 LEU HD12 1 1
4 1552 1 1 5 LEU HD13 H -0.569 -2.447 -3.021 1.00 . A A . 5 LEU HD13 1 1
4 1553 1 1 5 LEU HD21 H -2.978 -4.352 -5.608 1.00 . A A . 5 LEU HD21 1 1
4 1554 1 1 5 LEU HD22 H -1.790 -5.144 -4.572 1.00 . A A . 5 LEU HD22 1 1
4 1555 1 1 5 LEU HD23 H -1.289 -3.844 -5.652 1.00 . A A . 5 LEU HD23 1 1
4 1556 1 1 5 LEU HG H -2.342 -2.202 -4.366 1.00 . A A . 5 LEU HG 1 1
4 1557 1 1 5 LEU N N -4.901 -1.659 -4.539 1.00 . A A . 5 LEU N 1 1
4 1558 1 1 5 LEU O O -6.880 -4.419 -3.739 1.00 . A A . 5 LEU O 1 1
4 1559 1 1 6 ARG C C -9.043 -2.912 -2.650 1.00 . A A . 6 ARG C 1 1
4 1560 1 1 6 ARG CA C -7.835 -2.769 -1.728 1.00 . A A . 6 ARG CA 1 1
4 1561 1 1 6 ARG CB C -8.055 -1.607 -0.758 1.00 . A A . 6 ARG CB 1 1
4 1562 1 1 6 ARG CD C -7.230 -0.347 1.255 1.00 . A A . 6 ARG CD 1 1
4 1563 1 1 6 ARG CG C -6.886 -1.373 0.185 1.00 . A A . 6 ARG CG 1 1
4 1564 1 1 6 ARG CZ C -6.344 -1.343 3.321 1.00 . A A . 6 ARG CZ 1 1
4 1565 1 1 6 ARG H H -6.061 -1.773 -2.314 1.00 . A A . 6 ARG H 1 1
4 1566 1 1 6 ARG HA H -7.718 -3.682 -1.164 1.00 . A A . 6 ARG HA 1 1
4 1567 1 1 6 ARG HB2 H -8.217 -0.704 -1.326 1.00 . A A . 6 ARG HB2 1 1
4 1568 1 1 6 ARG HB3 H -8.932 -1.812 -0.163 1.00 . A A . 6 ARG HB3 1 1
4 1569 1 1 6 ARG HD2 H -6.442 0.390 1.295 1.00 . A A . 6 ARG HD2 1 1
4 1570 1 1 6 ARG HD3 H -8.159 0.133 0.988 1.00 . A A . 6 ARG HD3 1 1
4 1571 1 1 6 ARG HE H -8.282 -1.090 2.916 1.00 . A A . 6 ARG HE 1 1
4 1572 1 1 6 ARG HG2 H -6.630 -2.306 0.667 1.00 . A A . 6 ARG HG2 1 1
4 1573 1 1 6 ARG HG3 H -6.041 -1.016 -0.385 1.00 . A A . 6 ARG HG3 1 1
4 1574 1 1 6 ARG HH11 H -4.942 -0.764 1.988 1.00 . A A . 6 ARG HH11 1 1
4 1575 1 1 6 ARG HH12 H -4.331 -1.467 3.449 1.00 . A A . 6 ARG HH12 1 1
4 1576 1 1 6 ARG HH21 H -7.490 -2.017 4.844 1.00 . A A . 6 ARG HH21 1 1
4 1577 1 1 6 ARG HH22 H -5.782 -2.180 5.073 1.00 . A A . 6 ARG HH22 1 1
4 1578 1 1 6 ARG N N -6.616 -2.560 -2.500 1.00 . A A . 6 ARG N 1 1
4 1579 1 1 6 ARG NE N -7.373 -0.959 2.572 1.00 . A A . 6 ARG NE 1 1
4 1580 1 1 6 ARG NH1 N -5.104 -1.178 2.883 1.00 . A A . 6 ARG NH1 1 1
4 1581 1 1 6 ARG NH2 N -6.556 -1.892 4.511 1.00 . A A . 6 ARG NH2 1 1
4 1582 1 1 6 ARG O O -10.002 -3.614 -2.329 1.00 . A A . 6 ARG O 1 1
4 1583 1 1 7 PHE C C -10.098 -3.629 -5.493 1.00 . A A . 7 PHE C 1 1
4 1584 1 1 7 PHE CA C -10.081 -2.290 -4.762 1.00 . A A . 7 PHE CA 1 1
4 1585 1 1 7 PHE CB C -9.950 -1.147 -5.771 1.00 . A A . 7 PHE CB 1 1
4 1586 1 1 7 PHE CD1 C -9.013 0.775 -4.457 1.00 . A A . 7 PHE CD1 1 1
4 1587 1 1 7 PHE CD2 C -11.251 0.938 -5.266 1.00 . A A . 7 PHE CD2 1 1
4 1588 1 1 7 PHE CE1 C -9.126 2.028 -3.886 1.00 . A A . 7 PHE CE1 1 1
4 1589 1 1 7 PHE CE2 C -11.369 2.192 -4.698 1.00 . A A . 7 PHE CE2 1 1
4 1590 1 1 7 PHE CG C -10.073 0.216 -5.152 1.00 . A A . 7 PHE CG 1 1
4 1591 1 1 7 PHE CZ C -10.305 2.739 -4.008 1.00 . A A . 7 PHE CZ 1 1
4 1592 1 1 7 PHE H H -8.198 -1.697 -3.994 1.00 . A A . 7 PHE H 1 1
4 1593 1 1 7 PHE HA H -11.007 -2.177 -4.221 1.00 . A A . 7 PHE HA 1 1
4 1594 1 1 7 PHE HB2 H -8.982 -1.207 -6.248 1.00 . A A . 7 PHE HB2 1 1
4 1595 1 1 7 PHE HB3 H -10.721 -1.246 -6.518 1.00 . A A . 7 PHE HB3 1 1
4 1596 1 1 7 PHE HD1 H -8.091 0.222 -4.362 1.00 . A A . 7 PHE HD1 1 1
4 1597 1 1 7 PHE HD2 H -12.084 0.511 -5.807 1.00 . A A . 7 PHE HD2 1 1
4 1598 1 1 7 PHE HE1 H -8.292 2.454 -3.348 1.00 . A A . 7 PHE HE1 1 1
4 1599 1 1 7 PHE HE2 H -12.291 2.744 -4.795 1.00 . A A . 7 PHE HE2 1 1
4 1600 1 1 7 PHE HZ H -10.395 3.718 -3.562 1.00 . A A . 7 PHE HZ 1 1
4 1601 1 1 7 PHE N N -8.990 -2.239 -3.796 1.00 . A A . 7 PHE N 1 1
4 1602 1 1 7 PHE O O -11.076 -4.374 -5.426 1.00 . A A . 7 PHE O 1 1
4 1603 1 1 8 VAL C C -9.077 -6.381 -6.019 1.00 . A A . 8 VAL C 1 1
4 1604 1 1 8 VAL CA C -8.896 -5.178 -6.936 1.00 . A A . 8 VAL CA 1 1
4 1605 1 1 8 VAL CB C -7.534 -5.287 -7.648 1.00 . A A . 8 VAL CB 1 1
4 1606 1 1 8 VAL CG1 C -6.414 -5.456 -6.634 1.00 . A A . 8 VAL CG1 1 1
4 1607 1 1 8 VAL CG2 C -7.544 -6.441 -8.641 1.00 . A A . 8 VAL CG2 1 1
4 1608 1 1 8 VAL H H -8.261 -3.295 -6.208 1.00 . A A . 8 VAL H 1 1
4 1609 1 1 8 VAL HA H -9.674 -5.190 -7.687 1.00 . A A . 8 VAL HA 1 1
4 1610 1 1 8 VAL HB H -7.362 -4.372 -8.194 1.00 . A A . 8 VAL HB 1 1
4 1611 1 1 8 VAL HG11 H -5.469 -5.528 -7.151 1.00 . A A . 8 VAL HG11 1 1
4 1612 1 1 8 VAL HG12 H -6.398 -4.605 -5.970 1.00 . A A . 8 VAL HG12 1 1
4 1613 1 1 8 VAL HG13 H -6.580 -6.357 -6.061 1.00 . A A . 8 VAL HG13 1 1
4 1614 1 1 8 VAL HG21 H -8.307 -6.269 -9.385 1.00 . A A . 8 VAL HG21 1 1
4 1615 1 1 8 VAL HG22 H -6.580 -6.508 -9.121 1.00 . A A . 8 VAL HG22 1 1
4 1616 1 1 8 VAL HG23 H -7.752 -7.363 -8.120 1.00 . A A . 8 VAL HG23 1 1
4 1617 1 1 8 VAL N N -9.008 -3.929 -6.193 1.00 . A A . 8 VAL N 1 1
4 1618 1 1 8 VAL O O -9.552 -7.433 -6.445 1.00 . A A . 8 VAL O 1 1
4 1619 1 1 9 ALA C C -10.255 -7.783 -3.676 1.00 . A A . 9 ALA C 1 1
4 1620 1 1 9 ALA CA C -8.814 -7.293 -3.777 1.00 . A A . 9 ALA CA 1 1
4 1621 1 1 9 ALA CB C -8.317 -6.824 -2.418 1.00 . A A . 9 ALA CB 1 1
4 1622 1 1 9 ALA H H -8.321 -5.357 -4.477 1.00 . A A . 9 ALA H 1 1
4 1623 1 1 9 ALA HA H -8.188 -8.112 -4.101 1.00 . A A . 9 ALA HA 1 1
4 1624 1 1 9 ALA HB1 H -9.020 -6.120 -2.001 1.00 . A A . 9 ALA HB1 1 1
4 1625 1 1 9 ALA HB2 H -8.224 -7.674 -1.757 1.00 . A A . 9 ALA HB2 1 1
4 1626 1 1 9 ALA HB3 H -7.353 -6.350 -2.531 1.00 . A A . 9 ALA HB3 1 1
4 1627 1 1 9 ALA N N -8.693 -6.220 -4.757 1.00 . A A . 9 ALA N 1 1
4 1628 1 1 9 ALA O O -10.508 -8.919 -3.276 1.00 . A A . 9 ALA O 1 1
4 1629 1 1 10 GLY C C -13.079 -7.952 -5.254 1.00 . A A . 10 GLY C 1 1
4 1630 1 1 10 GLY CA C -12.600 -7.281 -3.981 1.00 . A A . 10 GLY CA 1 1
4 1631 1 1 10 GLY H H -10.936 -6.025 -4.351 1.00 . A A . 10 GLY H 1 1
4 1632 1 1 10 GLY HA2 H -12.752 -7.956 -3.152 1.00 . A A . 10 GLY HA2 1 1
4 1633 1 1 10 GLY HA3 H -13.185 -6.388 -3.818 1.00 . A A . 10 GLY HA3 1 1
4 1634 1 1 10 GLY N N -11.197 -6.918 -4.040 1.00 . A A . 10 GLY N 1 1
4 1635 1 1 10 GLY O O -13.941 -8.830 -5.214 1.00 . A A . 10 GLY O 1 1
4 1636 1 1 11 TYR C C -12.767 -9.622 -7.665 1.00 . A A . 11 TYR C 1 1
4 1637 1 1 11 TYR CA C -12.898 -8.103 -7.676 1.00 . A A . 11 TYR CA 1 1
4 1638 1 1 11 TYR CB C -12.030 -7.511 -8.788 1.00 . A A . 11 TYR CB 1 1
4 1639 1 1 11 TYR CD1 C -13.523 -8.362 -10.639 1.00 . A A . 11 TYR CD1 1 1
4 1640 1 1 11 TYR CD2 C -11.165 -8.589 -10.902 1.00 . A A . 11 TYR CD2 1 1
4 1641 1 1 11 TYR CE1 C -13.722 -8.960 -11.868 1.00 . A A . 11 TYR CE1 1 1
4 1642 1 1 11 TYR CE2 C -11.354 -9.187 -12.133 1.00 . A A . 11 TYR CE2 1 1
4 1643 1 1 11 TYR CG C -12.244 -8.166 -10.134 1.00 . A A . 11 TYR CG 1 1
4 1644 1 1 11 TYR CZ C -12.634 -9.370 -12.611 1.00 . A A . 11 TYR CZ 1 1
4 1645 1 1 11 TYR H H -11.839 -6.835 -6.353 1.00 . A A . 11 TYR H 1 1
4 1646 1 1 11 TYR HA H -13.930 -7.842 -7.861 1.00 . A A . 11 TYR HA 1 1
4 1647 1 1 11 TYR HB2 H -12.256 -6.461 -8.891 1.00 . A A . 11 TYR HB2 1 1
4 1648 1 1 11 TYR HB3 H -10.990 -7.627 -8.523 1.00 . A A . 11 TYR HB3 1 1
4 1649 1 1 11 TYR HD1 H -14.372 -8.038 -10.055 1.00 . A A . 11 TYR HD1 1 1
4 1650 1 1 11 TYR HD2 H -10.163 -8.443 -10.524 1.00 . A A . 11 TYR HD2 1 1
4 1651 1 1 11 TYR HE1 H -14.724 -9.103 -12.244 1.00 . A A . 11 TYR HE1 1 1
4 1652 1 1 11 TYR HE2 H -10.503 -9.508 -12.714 1.00 . A A . 11 TYR HE2 1 1
4 1653 1 1 11 TYR HH H -13.338 -9.378 -14.400 1.00 . A A . 11 TYR HH 1 1
4 1654 1 1 11 TYR N N -12.520 -7.538 -6.385 1.00 . A A . 11 TYR N 1 1
4 1655 1 1 11 TYR O O -13.667 -10.337 -8.105 1.00 . A A . 11 TYR O 1 1
4 1656 1 1 11 TYR OH O -12.829 -9.966 -13.837 1.00 . A A . 11 TYR OH 1 1
4 1657 1 1 12 ASP C C -12.473 -12.245 -6.277 1.00 . A A . 12 ASP C 1 1
4 1658 1 1 12 ASP CA C -11.388 -11.543 -7.088 1.00 . A A . 12 ASP CA 1 1
4 1659 1 1 12 ASP CB C -10.016 -11.813 -6.469 1.00 . A A . 12 ASP CB 1 1
4 1660 1 1 12 ASP CG C -9.476 -13.183 -6.832 1.00 . A A . 12 ASP CG 1 1
4 1661 1 1 12 ASP H H -10.959 -9.487 -6.824 1.00 . A A . 12 ASP H 1 1
4 1662 1 1 12 ASP HA H -11.401 -11.932 -8.095 1.00 . A A . 12 ASP HA 1 1
4 1663 1 1 12 ASP HB2 H -9.317 -11.067 -6.819 1.00 . A A . 12 ASP HB2 1 1
4 1664 1 1 12 ASP HB3 H -10.094 -11.749 -5.394 1.00 . A A . 12 ASP HB3 1 1
4 1665 1 1 12 ASP N N -11.639 -10.108 -7.158 1.00 . A A . 12 ASP N 1 1
4 1666 1 1 12 ASP O O -12.761 -13.422 -6.495 1.00 . A A . 12 ASP O 1 1
4 1667 1 1 12 ASP OD1 O -9.217 -13.418 -8.031 1.00 . A A . 12 ASP OD1 1 1
4 1668 1 1 12 ASP OD2 O -9.313 -14.017 -5.919 1.00 . A A . 12 ASP OD2 1 1
4 1669 1 1 13 ILE C C -15.482 -11.971 -5.180 1.00 . A A . 13 ILE C 1 1
4 1670 1 1 13 ILE CA C -14.122 -12.068 -4.497 1.00 . A A . 13 ILE CA 1 1
4 1671 1 1 13 ILE CB C -14.189 -11.348 -3.137 1.00 . A A . 13 ILE CB 1 1
4 1672 1 1 13 ILE CD1 C -12.277 -12.714 -2.158 1.00 . A A . 13 ILE CD1 1 1
4 1673 1 1 13 ILE CG1 C -12.811 -11.334 -2.473 1.00 . A A . 13 ILE CG1 1 1
4 1674 1 1 13 ILE CG2 C -15.212 -12.020 -2.232 1.00 . A A . 13 ILE CG2 1 1
4 1675 1 1 13 ILE H H -12.796 -10.583 -5.214 1.00 . A A . 13 ILE H 1 1
4 1676 1 1 13 ILE HA H -13.893 -13.109 -4.319 1.00 . A A . 13 ILE HA 1 1
4 1677 1 1 13 ILE HB H -14.509 -10.332 -3.309 1.00 . A A . 13 ILE HB 1 1
4 1678 1 1 13 ILE HD11 H -12.965 -13.223 -1.497 1.00 . A A . 13 ILE HD11 1 1
4 1679 1 1 13 ILE HD12 H -12.176 -13.279 -3.074 1.00 . A A . 13 ILE HD12 1 1
4 1680 1 1 13 ILE HD13 H -11.315 -12.628 -1.678 1.00 . A A . 13 ILE HD13 1 1
4 1681 1 1 13 ILE HG12 H -12.107 -10.850 -3.131 1.00 . A A . 13 ILE HG12 1 1
4 1682 1 1 13 ILE HG13 H -12.871 -10.781 -1.547 1.00 . A A . 13 ILE HG13 1 1
4 1683 1 1 13 ILE HG21 H -14.914 -13.043 -2.050 1.00 . A A . 13 ILE HG21 1 1
4 1684 1 1 13 ILE HG22 H -15.266 -11.489 -1.294 1.00 . A A . 13 ILE HG22 1 1
4 1685 1 1 13 ILE HG23 H -16.180 -12.007 -2.711 1.00 . A A . 13 ILE HG23 1 1
4 1686 1 1 13 ILE N N -13.070 -11.515 -5.340 1.00 . A A . 13 ILE N 1 1
4 1687 1 1 13 ILE O O -16.323 -12.857 -5.038 1.00 . A A . 13 ILE O 1 1
4 1688 1 1 14 ALA C C -17.057 -11.601 -7.837 1.00 . A A . 14 ALA C 1 1
4 1689 1 1 14 ALA CA C -16.945 -10.677 -6.630 1.00 . A A . 14 ALA CA 1 1
4 1690 1 1 14 ALA CB C -17.068 -9.223 -7.063 1.00 . A A . 14 ALA CB 1 1
4 1691 1 1 14 ALA H H -14.979 -10.216 -5.995 1.00 . A A . 14 ALA H 1 1
4 1692 1 1 14 ALA HA H -17.754 -10.892 -5.947 1.00 . A A . 14 ALA HA 1 1
4 1693 1 1 14 ALA HB1 H -16.107 -8.737 -6.972 1.00 . A A . 14 ALA HB1 1 1
4 1694 1 1 14 ALA HB2 H -17.396 -9.182 -8.092 1.00 . A A . 14 ALA HB2 1 1
4 1695 1 1 14 ALA HB3 H -17.787 -8.719 -6.434 1.00 . A A . 14 ALA HB3 1 1
4 1696 1 1 14 ALA N N -15.688 -10.888 -5.922 1.00 . A A . 14 ALA N 1 1
4 1697 1 1 14 ALA O O -18.159 -11.931 -8.277 1.00 . A A . 14 ALA O 1 1
4 1698 1 1 15 SER C C -16.555 -14.232 -9.212 1.00 . A A . 15 SER C 1 1
4 1699 1 1 15 SER CA C -15.882 -12.900 -9.527 1.00 . A A . 15 SER CA 1 1
4 1700 1 1 15 SER CB C -14.439 -13.139 -9.976 1.00 . A A . 15 SER CB 1 1
4 1701 1 1 15 SER H H -15.066 -11.718 -7.971 1.00 . A A . 15 SER H 1 1
4 1702 1 1 15 SER HA H -16.423 -12.416 -10.327 1.00 . A A . 15 SER HA 1 1
4 1703 1 1 15 SER HB2 H -13.789 -12.433 -9.481 1.00 . A A . 15 SER HB2 1 1
4 1704 1 1 15 SER HB3 H -14.145 -14.144 -9.713 1.00 . A A . 15 SER HB3 1 1
4 1705 1 1 15 SER HG H -14.827 -12.219 -11.662 1.00 . A A . 15 SER HG 1 1
4 1706 1 1 15 SER N N -15.912 -12.016 -8.367 1.00 . A A . 15 SER N 1 1
4 1707 1 1 15 SER O O -17.210 -14.828 -10.068 1.00 . A A . 15 SER O 1 1
4 1708 1 1 15 SER OG O -14.307 -12.975 -11.377 1.00 . A A . 15 SER OG 1 1
4 1709 1 1 16 HIS C C -18.330 -15.722 -6.872 1.00 . A A . 16 HIS C 1 1
4 1710 1 1 16 HIS CA C -16.982 -15.955 -7.546 1.00 . A A . 16 HIS CA 1 1
4 1711 1 1 16 HIS CB C -16.040 -16.685 -6.588 1.00 . A A . 16 HIS CB 1 1
4 1712 1 1 16 HIS CD2 C -13.941 -17.130 -8.047 1.00 . A A . 16 HIS CD2 1 1
4 1713 1 1 16 HIS CE1 C -13.934 -19.320 -7.938 1.00 . A A . 16 HIS CE1 1 1
4 1714 1 1 16 HIS CG C -14.995 -17.504 -7.283 1.00 . A A . 16 HIS CG 1 1
4 1715 1 1 16 HIS H H -15.857 -14.174 -7.339 1.00 . A A . 16 HIS H 1 1
4 1716 1 1 16 HIS HA H -17.133 -16.567 -8.423 1.00 . A A . 16 HIS HA 1 1
4 1717 1 1 16 HIS HB2 H -15.534 -15.959 -5.969 1.00 . A A . 16 HIS HB2 1 1
4 1718 1 1 16 HIS HB3 H -16.617 -17.348 -5.960 1.00 . A A . 16 HIS HB3 1 1
4 1719 1 1 16 HIS HD1 H -15.598 -19.452 -6.756 1.00 . A A . 16 HIS HD1 1 1
4 1720 1 1 16 HIS HD2 H -13.658 -16.117 -8.300 1.00 . A A . 16 HIS HD2 1 1
4 1721 1 1 16 HIS HE1 H -13.659 -20.354 -8.079 1.00 . A A . 16 HIS HE1 1 1
4 1722 1 1 16 HIS N N -16.390 -14.694 -7.977 1.00 . A A . 16 HIS N 1 1
4 1723 1 1 16 HIS ND1 N -14.963 -18.881 -7.235 1.00 . A A . 16 HIS ND1 1 1
4 1724 1 1 16 HIS NE2 N -13.298 -18.278 -8.442 1.00 . A A . 16 HIS NE2 1 1
4 1725 1 1 16 HIS O O -19.195 -16.597 -6.869 1.00 . A A . 16 HIS O 1 1
4 1726 1 1 17 LYS C C -20.910 -14.153 -6.605 1.00 . A A . 17 LYS C 1 1
4 1727 1 1 17 LYS CA C -19.745 -14.184 -5.623 1.00 . A A . 17 LYS CA 1 1
4 1728 1 1 17 LYS CB C -19.607 -12.824 -4.934 1.00 . A A . 17 LYS CB 1 1
4 1729 1 1 17 LYS CD C -20.528 -12.985 -2.602 1.00 . A A . 17 LYS CD 1 1
4 1730 1 1 17 LYS CE C -21.351 -14.227 -2.300 1.00 . A A . 17 LYS CE 1 1
4 1731 1 1 17 LYS CG C -20.770 -12.486 -4.017 1.00 . A A . 17 LYS CG 1 1
4 1732 1 1 17 LYS H H -17.775 -13.878 -6.335 1.00 . A A . 17 LYS H 1 1
4 1733 1 1 17 LYS HA H -19.939 -14.938 -4.875 1.00 . A A . 17 LYS HA 1 1
4 1734 1 1 17 LYS HB2 H -18.700 -12.819 -4.348 1.00 . A A . 17 LYS HB2 1 1
4 1735 1 1 17 LYS HB3 H -19.539 -12.055 -5.692 1.00 . A A . 17 LYS HB3 1 1
4 1736 1 1 17 LYS HD2 H -19.481 -13.223 -2.489 1.00 . A A . 17 LYS HD2 1 1
4 1737 1 1 17 LYS HD3 H -20.799 -12.206 -1.904 1.00 . A A . 17 LYS HD3 1 1
4 1738 1 1 17 LYS HE2 H -22.331 -14.109 -2.736 1.00 . A A . 17 LYS HE2 1 1
4 1739 1 1 17 LYS HE3 H -20.862 -15.083 -2.744 1.00 . A A . 17 LYS HE3 1 1
4 1740 1 1 17 LYS HG2 H -20.898 -11.414 -3.993 1.00 . A A . 17 LYS HG2 1 1
4 1741 1 1 17 LYS HG3 H -21.668 -12.949 -4.404 1.00 . A A . 17 LYS HG3 1 1
4 1742 1 1 17 LYS HZ1 H -22.144 -13.756 -0.427 1.00 . A A . 17 LYS HZ1 1 1
4 1743 1 1 17 LYS HZ2 H -20.569 -14.367 -0.369 1.00 . A A . 17 LYS HZ2 1 1
4 1744 1 1 17 LYS HZ3 H -21.870 -15.409 -0.658 1.00 . A A . 17 LYS HZ3 1 1
4 1745 1 1 17 LYS N N -18.502 -14.534 -6.300 1.00 . A A . 17 LYS N 1 1
4 1746 1 1 17 LYS NZ N -21.494 -14.456 -0.836 1.00 . A A . 17 LYS NZ 1 1
4 1747 1 1 17 LYS O O -21.951 -14.767 -6.369 1.00 . A A . 17 LYS O 1 1
4 1748 1 1 18 LYS C C -21.146 -13.154 -10.115 1.00 . A A . 18 LYS C 1 1
4 1749 1 1 18 LYS CA C -21.763 -13.328 -8.731 1.00 . A A . 18 LYS CA 1 1
4 1750 1 1 18 LYS CB C -22.691 -12.151 -8.422 1.00 . A A . 18 LYS CB 1 1
4 1751 1 1 18 LYS CD C -24.662 -10.794 -9.186 1.00 . A A . 18 LYS CD 1 1
4 1752 1 1 18 LYS CE C -24.182 -9.850 -10.278 1.00 . A A . 18 LYS CE 1 1
4 1753 1 1 18 LYS CG C -23.957 -12.137 -9.262 1.00 . A A . 18 LYS CG 1 1
4 1754 1 1 18 LYS H H -19.876 -12.970 -7.842 1.00 . A A . 18 LYS H 1 1
4 1755 1 1 18 LYS HA H -22.339 -14.241 -8.718 1.00 . A A . 18 LYS HA 1 1
4 1756 1 1 18 LYS HB2 H -22.975 -12.194 -7.382 1.00 . A A . 18 LYS HB2 1 1
4 1757 1 1 18 LYS HB3 H -22.155 -11.229 -8.602 1.00 . A A . 18 LYS HB3 1 1
4 1758 1 1 18 LYS HD2 H -25.725 -10.948 -9.302 1.00 . A A . 18 LYS HD2 1 1
4 1759 1 1 18 LYS HD3 H -24.464 -10.347 -8.222 1.00 . A A . 18 LYS HD3 1 1
4 1760 1 1 18 LYS HE2 H -23.250 -9.405 -9.966 1.00 . A A . 18 LYS HE2 1 1
4 1761 1 1 18 LYS HE3 H -24.025 -10.418 -11.183 1.00 . A A . 18 LYS HE3 1 1
4 1762 1 1 18 LYS HG2 H -23.698 -12.339 -10.291 1.00 . A A . 18 LYS HG2 1 1
4 1763 1 1 18 LYS HG3 H -24.625 -12.906 -8.900 1.00 . A A . 18 LYS HG3 1 1
4 1764 1 1 18 LYS HZ1 H -26.132 -9.159 -10.568 1.00 . A A . 18 LYS HZ1 1 1
4 1765 1 1 18 LYS HZ2 H -24.967 -8.324 -11.468 1.00 . A A . 18 LYS HZ2 1 1
4 1766 1 1 18 LYS HZ3 H -25.114 -8.041 -9.808 1.00 . A A . 18 LYS HZ3 1 1
4 1767 1 1 18 LYS N N -20.728 -13.436 -7.710 1.00 . A A . 18 LYS N 1 1
4 1768 1 1 18 LYS NZ N -25.169 -8.768 -10.549 1.00 . A A . 18 LYS NZ 1 1
4 1769 1 1 18 LYS O O -20.494 -12.147 -10.393 1.00 . A A . 18 LYS O 1 1
4 1770 1 1 19 LYS C C -21.944 -13.921 -13.355 1.00 . A A . 19 LYS C 1 1
4 1771 1 1 19 LYS CA C -20.823 -14.096 -12.336 1.00 . A A . 19 LYS CA 1 1
4 1772 1 1 19 LYS CB C -20.038 -15.373 -12.640 1.00 . A A . 19 LYS CB 1 1
4 1773 1 1 19 LYS CD C -20.065 -16.269 -14.986 1.00 . A A . 19 LYS CD 1 1
4 1774 1 1 19 LYS CE C -20.226 -15.598 -16.342 1.00 . A A . 19 LYS CE 1 1
4 1775 1 1 19 LYS CG C -19.356 -15.361 -13.996 1.00 . A A . 19 LYS CG 1 1
4 1776 1 1 19 LYS H H -21.884 -14.918 -10.698 1.00 . A A . 19 LYS H 1 1
4 1777 1 1 19 LYS HA H -20.158 -13.249 -12.403 1.00 . A A . 19 LYS HA 1 1
4 1778 1 1 19 LYS HB2 H -19.280 -15.505 -11.881 1.00 . A A . 19 LYS HB2 1 1
4 1779 1 1 19 LYS HB3 H -20.716 -16.215 -12.609 1.00 . A A . 19 LYS HB3 1 1
4 1780 1 1 19 LYS HD2 H -19.488 -17.172 -15.111 1.00 . A A . 19 LYS HD2 1 1
4 1781 1 1 19 LYS HD3 H -21.044 -16.515 -14.598 1.00 . A A . 19 LYS HD3 1 1
4 1782 1 1 19 LYS HE2 H -21.220 -15.181 -16.408 1.00 . A A . 19 LYS HE2 1 1
4 1783 1 1 19 LYS HE3 H -19.498 -14.805 -16.426 1.00 . A A . 19 LYS HE3 1 1
4 1784 1 1 19 LYS HG2 H -19.361 -14.351 -14.383 1.00 . A A . 19 LYS HG2 1 1
4 1785 1 1 19 LYS HG3 H -18.336 -15.698 -13.880 1.00 . A A . 19 LYS HG3 1 1
4 1786 1 1 19 LYS HZ1 H -19.365 -17.308 -17.179 1.00 . A A . 19 LYS HZ1 1 1
4 1787 1 1 19 LYS HZ2 H -19.644 -16.065 -18.293 1.00 . A A . 19 LYS HZ2 1 1
4 1788 1 1 19 LYS HZ3 H -20.937 -16.994 -17.724 1.00 . A A . 19 LYS HZ3 1 1
4 1789 1 1 19 LYS N N -21.357 -14.141 -10.980 1.00 . A A . 19 LYS N 1 1
4 1790 1 1 19 LYS NZ N -20.029 -16.559 -17.463 1.00 . A A . 19 LYS NZ 1 1
4 1791 1 1 19 LYS O O -21.696 -13.609 -14.521 1.00 . A A . 19 LYS O 1 1
4 1792 1 1 20 THR C C -25.638 -14.073 -12.990 1.00 . A A . 20 THR C 1 1
4 1793 1 1 20 THR CA C -24.340 -13.989 -13.783 1.00 . A A . 20 THR CA 1 1
4 1794 1 1 20 THR CB C -24.348 -15.074 -14.877 1.00 . A A . 20 THR CB 1 1
4 1795 1 1 20 THR CG2 C -24.329 -16.465 -14.260 1.00 . A A . 20 THR CG2 1 1
4 1796 1 1 20 THR H H -23.315 -14.371 -11.971 1.00 . A A . 20 THR H 1 1
4 1797 1 1 20 THR HA H -24.285 -13.023 -14.264 1.00 . A A . 20 THR HA 1 1
4 1798 1 1 20 THR HB H -23.465 -14.955 -15.488 1.00 . A A . 20 THR HB 1 1
4 1799 1 1 20 THR HG1 H -25.700 -13.995 -15.824 1.00 . A A . 20 THR HG1 1 1
4 1800 1 1 20 THR HG21 H -24.488 -16.388 -13.195 1.00 . A A . 20 THR HG21 1 1
4 1801 1 1 20 THR HG22 H -23.372 -16.928 -14.449 1.00 . A A . 20 THR HG22 1 1
4 1802 1 1 20 THR HG23 H -25.113 -17.063 -14.699 1.00 . A A . 20 THR HG23 1 1
4 1803 1 1 20 THR N N -23.180 -14.124 -12.910 1.00 . A A . 20 THR N 1 1
4 1804 1 1 20 THR O O -25.727 -14.798 -11.999 1.00 . A A . 20 THR O 1 1
4 1805 1 1 20 THR OG1 O -25.510 -14.928 -15.701 1.00 . A A . 20 THR OG1 1 1
4 1806 1 1 21 GLY C C -28.751 -12.096 -13.053 1.00 . A A . 21 GLY C 1 1
4 1807 1 1 21 GLY CA C -27.929 -13.333 -12.752 1.00 . A A . 21 GLY CA 1 1
4 1808 1 1 21 GLY H H -26.519 -12.769 -14.228 1.00 . A A . 21 GLY H 1 1
4 1809 1 1 21 GLY HA2 H -28.483 -14.206 -13.059 1.00 . A A . 21 GLY HA2 1 1
4 1810 1 1 21 GLY HA3 H -27.757 -13.385 -11.686 1.00 . A A . 21 GLY HA3 1 1
4 1811 1 1 21 GLY N N -26.647 -13.328 -13.432 1.00 . A A . 21 GLY N 1 1
4 1812 1 1 21 GLY O O -29.317 -11.968 -14.138 1.00 . A A . 21 GLY O 1 1
4 1813 1 1 22 GLY C C -29.412 -8.990 -11.126 1.00 . A A . 22 GLY C 1 1
4 1814 1 1 22 GLY CA C -29.581 -9.962 -12.277 1.00 . A A . 22 GLY CA 1 1
4 1815 1 1 22 GLY H H -28.345 -11.337 -11.245 1.00 . A A . 22 GLY H 1 1
4 1816 1 1 22 GLY HA2 H -29.256 -9.483 -13.189 1.00 . A A . 22 GLY HA2 1 1
4 1817 1 1 22 GLY HA3 H -30.627 -10.215 -12.369 1.00 . A A . 22 GLY HA3 1 1
4 1818 1 1 22 GLY N N -28.818 -11.182 -12.090 1.00 . A A . 22 GLY N 1 1
4 1819 1 1 22 GLY O O -28.454 -8.217 -11.091 1.00 . A A . 22 GLY O 1 1
4 1820 1 1 23 TYR C C -29.895 -8.905 -7.769 1.00 . A A . 23 TYR C 1 1
4 1821 1 1 23 TYR CA C -30.299 -8.140 -9.025 1.00 . A A . 23 TYR CA 1 1
4 1822 1 1 23 TYR CB C -31.657 -7.471 -8.814 1.00 . A A . 23 TYR CB 1 1
4 1823 1 1 23 TYR CD1 C -32.815 -7.468 -11.059 1.00 . A A . 23 TYR CD1 1 1
4 1824 1 1 23 TYR CD2 C -32.041 -5.388 -10.189 1.00 . A A . 23 TYR CD2 1 1
4 1825 1 1 23 TYR CE1 C -33.293 -6.826 -12.184 1.00 . A A . 23 TYR CE1 1 1
4 1826 1 1 23 TYR CE2 C -32.519 -4.736 -11.310 1.00 . A A . 23 TYR CE2 1 1
4 1827 1 1 23 TYR CG C -32.181 -6.762 -10.043 1.00 . A A . 23 TYR CG 1 1
4 1828 1 1 23 TYR CZ C -33.144 -5.459 -12.304 1.00 . A A . 23 TYR CZ 1 1
4 1829 1 1 23 TYR H H -31.085 -9.665 -10.265 1.00 . A A . 23 TYR H 1 1
4 1830 1 1 23 TYR HA H -29.559 -7.377 -9.221 1.00 . A A . 23 TYR HA 1 1
4 1831 1 1 23 TYR HB2 H -32.380 -8.220 -8.531 1.00 . A A . 23 TYR HB2 1 1
4 1832 1 1 23 TYR HB3 H -31.573 -6.742 -8.022 1.00 . A A . 23 TYR HB3 1 1
4 1833 1 1 23 TYR HD1 H -32.930 -8.538 -10.962 1.00 . A A . 23 TYR HD1 1 1
4 1834 1 1 23 TYR HD2 H -31.551 -4.825 -9.408 1.00 . A A . 23 TYR HD2 1 1
4 1835 1 1 23 TYR HE1 H -33.783 -7.391 -12.963 1.00 . A A . 23 TYR HE1 1 1
4 1836 1 1 23 TYR HE2 H -32.401 -3.666 -11.405 1.00 . A A . 23 TYR HE2 1 1
4 1837 1 1 23 TYR HH H -33.180 -3.966 -13.515 1.00 . A A . 23 TYR HH 1 1
4 1838 1 1 23 TYR N N -30.346 -9.027 -10.182 1.00 . A A . 23 TYR N 1 1
4 1839 1 1 23 TYR O O -30.066 -10.120 -7.668 1.00 . A A . 23 TYR O 1 1
4 1840 1 1 23 TYR OH O -33.620 -4.814 -13.423 1.00 . A A . 23 TYR OH 1 1
4 1841 1 1 24 PRO C C -30.080 -9.225 -4.654 1.00 . A A . 24 PRO C 1 1
4 1842 1 1 24 PRO CA C -28.908 -8.764 -5.515 1.00 . A A . 24 PRO CA 1 1
4 1843 1 1 24 PRO CB C -28.162 -7.615 -4.832 1.00 . A A . 24 PRO CB 1 1
4 1844 1 1 24 PRO CD C -29.114 -6.723 -6.835 1.00 . A A . 24 PRO CD 1 1
4 1845 1 1 24 PRO CG C -28.752 -6.379 -5.417 1.00 . A A . 24 PRO CG 1 1
4 1846 1 1 24 PRO HA H -28.232 -9.592 -5.674 1.00 . A A . 24 PRO HA 1 1
4 1847 1 1 24 PRO HB2 H -28.322 -7.663 -3.764 1.00 . A A . 24 PRO HB2 1 1
4 1848 1 1 24 PRO HB3 H -27.107 -7.688 -5.047 1.00 . A A . 24 PRO HB3 1 1
4 1849 1 1 24 PRO HD2 H -30.008 -6.199 -7.135 1.00 . A A . 24 PRO HD2 1 1
4 1850 1 1 24 PRO HD3 H -28.295 -6.489 -7.500 1.00 . A A . 24 PRO HD3 1 1
4 1851 1 1 24 PRO HG2 H -29.635 -6.096 -4.863 1.00 . A A . 24 PRO HG2 1 1
4 1852 1 1 24 PRO HG3 H -28.024 -5.581 -5.399 1.00 . A A . 24 PRO HG3 1 1
4 1853 1 1 24 PRO N N -29.347 -8.176 -6.784 1.00 . A A . 24 PRO N 1 1
4 1854 1 1 24 PRO O O -29.945 -10.145 -3.847 1.00 . A A . 24 PRO O 1 1
4 1855 1 1 25 TRP C C -33.513 -9.470 -4.986 1.00 . A A . 25 TRP C 1 1
4 1856 1 1 25 TRP CA C -32.422 -8.925 -4.069 1.00 . A A . 25 TRP CA 1 1
4 1857 1 1 25 TRP CB C -32.940 -7.701 -3.312 1.00 . A A . 25 TRP CB 1 1
4 1858 1 1 25 TRP CD1 C -35.309 -6.909 -3.887 1.00 . A A . 25 TRP CD1 1 1
4 1859 1 1 25 TRP CD2 C -33.702 -6.014 -5.167 1.00 . A A . 25 TRP CD2 1 1
4 1860 1 1 25 TRP CE2 C -34.947 -5.501 -5.582 1.00 . A A . 25 TRP CE2 1 1
4 1861 1 1 25 TRP CE3 C -32.545 -5.593 -5.826 1.00 . A A . 25 TRP CE3 1 1
4 1862 1 1 25 TRP CG C -33.956 -6.913 -4.081 1.00 . A A . 25 TRP CG 1 1
4 1863 1 1 25 TRP CH2 C -33.913 -4.193 -7.257 1.00 . A A . 25 TRP CH2 1 1
4 1864 1 1 25 TRP CZ2 C -35.063 -4.589 -6.629 1.00 . A A . 25 TRP CZ2 1 1
4 1865 1 1 25 TRP CZ3 C -32.662 -4.688 -6.864 1.00 . A A . 25 TRP CZ3 1 1
4 1866 1 1 25 TRP H H -31.272 -7.854 -5.489 1.00 . A A . 25 TRP H 1 1
4 1867 1 1 25 TRP HA H -32.152 -9.690 -3.358 1.00 . A A . 25 TRP HA 1 1
4 1868 1 1 25 TRP HB2 H -33.397 -8.024 -2.388 1.00 . A A . 25 TRP HB2 1 1
4 1869 1 1 25 TRP HB3 H -32.110 -7.048 -3.089 1.00 . A A . 25 TRP HB3 1 1
4 1870 1 1 25 TRP HD1 H -35.817 -7.493 -3.134 1.00 . A A . 25 TRP HD1 1 1
4 1871 1 1 25 TRP HE1 H -36.874 -5.888 -4.848 1.00 . A A . 25 TRP HE1 1 1
4 1872 1 1 25 TRP HE3 H -31.572 -5.962 -5.538 1.00 . A A . 25 TRP HE3 1 1
4 1873 1 1 25 TRP HH2 H -33.958 -3.489 -8.072 1.00 . A A . 25 TRP HH2 1 1
4 1874 1 1 25 TRP HZ2 H -36.020 -4.199 -6.942 1.00 . A A . 25 TRP HZ2 1 1
4 1875 1 1 25 TRP HZ3 H -31.779 -4.351 -7.386 1.00 . A A . 25 TRP HZ3 1 1
4 1876 1 1 25 TRP N N -31.227 -8.580 -4.831 1.00 . A A . 25 TRP N 1 1
4 1877 1 1 25 TRP NE1 N -35.910 -6.062 -4.787 1.00 . A A . 25 TRP NE1 1 1
4 1878 1 1 25 TRP O O -34.324 -10.298 -4.574 1.00 . A A . 25 TRP O 1 1
4 1879 1 1 26 GLU C C -33.940 -10.516 -8.118 1.00 . A A . 26 GLU C 1 1
4 1880 1 1 26 GLU CA C -34.518 -9.440 -7.202 1.00 . A A . 26 GLU CA 1 1
4 1881 1 1 26 GLU CB C -35.009 -8.255 -8.037 1.00 . A A . 26 GLU CB 1 1
4 1882 1 1 26 GLU CD C -37.276 -7.893 -9.089 1.00 . A A . 26 GLU CD 1 1
4 1883 1 1 26 GLU CG C -36.470 -7.912 -7.804 1.00 . A A . 26 GLU CG 1 1
4 1884 1 1 26 GLU H H -32.852 -8.340 -6.498 1.00 . A A . 26 GLU H 1 1
4 1885 1 1 26 GLU HA H -35.351 -9.857 -6.659 1.00 . A A . 26 GLU HA 1 1
4 1886 1 1 26 GLU HB2 H -34.413 -7.388 -7.793 1.00 . A A . 26 GLU HB2 1 1
4 1887 1 1 26 GLU HB3 H -34.877 -8.489 -9.083 1.00 . A A . 26 GLU HB3 1 1
4 1888 1 1 26 GLU HG2 H -36.899 -8.648 -7.140 1.00 . A A . 26 GLU HG2 1 1
4 1889 1 1 26 GLU HG3 H -36.529 -6.936 -7.345 1.00 . A A . 26 GLU HG3 1 1
4 1890 1 1 26 GLU N N -33.525 -8.999 -6.229 1.00 . A A . 26 GLU N 1 1
4 1891 1 1 26 GLU O O -34.431 -10.731 -9.227 1.00 . A A . 26 GLU O 1 1
4 1892 1 1 26 GLU OE1 O -37.196 -6.888 -9.825 1.00 . A A . 26 GLU OE1 1 1
4 1893 1 1 26 GLU OE2 O -37.987 -8.884 -9.357 1.00 . A A . 26 GLU OE2 1 1
4 1894 1 1 27 ARG C C -33.272 -13.272 -8.895 1.00 . A A . 27 ARG C 1 1
4 1895 1 1 27 ARG CA C -32.251 -12.241 -8.422 1.00 . A A . 27 ARG CA 1 1
4 1896 1 1 27 ARG CB C -31.167 -12.927 -7.589 1.00 . A A . 27 ARG CB 1 1
4 1897 1 1 27 ARG CD C -30.121 -15.073 -8.375 1.00 . A A . 27 ARG CD 1 1
4 1898 1 1 27 ARG CG C -30.063 -13.554 -8.424 1.00 . A A . 27 ARG CG 1 1
4 1899 1 1 27 ARG CZ C -28.907 -15.682 -6.326 1.00 . A A . 27 ARG CZ 1 1
4 1900 1 1 27 ARG H H -32.551 -10.972 -6.754 1.00 . A A . 27 ARG H 1 1
4 1901 1 1 27 ARG HA H -31.793 -11.783 -9.285 1.00 . A A . 27 ARG HA 1 1
4 1902 1 1 27 ARG HB2 H -30.720 -12.197 -6.930 1.00 . A A . 27 ARG HB2 1 1
4 1903 1 1 27 ARG HB3 H -31.625 -13.704 -6.995 1.00 . A A . 27 ARG HB3 1 1
4 1904 1 1 27 ARG HD2 H -31.051 -15.398 -8.817 1.00 . A A . 27 ARG HD2 1 1
4 1905 1 1 27 ARG HD3 H -29.294 -15.469 -8.944 1.00 . A A . 27 ARG HD3 1 1
4 1906 1 1 27 ARG HE H -30.877 -15.859 -6.579 1.00 . A A . 27 ARG HE 1 1
4 1907 1 1 27 ARG HG2 H -30.173 -13.233 -9.449 1.00 . A A . 27 ARG HG2 1 1
4 1908 1 1 27 ARG HG3 H -29.106 -13.227 -8.042 1.00 . A A . 27 ARG HG3 1 1
4 1909 1 1 27 ARG HH11 H -27.750 -14.955 -7.816 1.00 . A A . 27 ARG HH11 1 1
4 1910 1 1 27 ARG HH12 H -26.906 -15.390 -6.365 1.00 . A A . 27 ARG HH12 1 1
4 1911 1 1 27 ARG HH21 H -29.777 -16.433 -4.664 1.00 . A A . 27 ARG HH21 1 1
4 1912 1 1 27 ARG HH22 H -28.061 -16.231 -4.574 1.00 . A A . 27 ARG HH22 1 1
4 1913 1 1 27 ARG N N -32.896 -11.189 -7.646 1.00 . A A . 27 ARG N 1 1
4 1914 1 1 27 ARG NE N -30.042 -15.581 -7.008 1.00 . A A . 27 ARG NE 1 1
4 1915 1 1 27 ARG NH1 N -27.760 -15.312 -6.881 1.00 . A A . 27 ARG NH1 1 1
4 1916 1 1 27 ARG NH2 N -28.916 -16.154 -5.086 1.00 . A A . 27 ARG NH2 1 1
4 1917 1 1 27 ARG O O -33.097 -13.902 -9.937 1.00 . A A . 27 ARG O 1 1
4 1918 1 1 28 GLY C C -36.278 -14.732 -7.308 1.00 . A A . 28 GLY C 1 1
4 1919 1 1 28 GLY CA C -35.373 -14.394 -8.476 1.00 . A A . 28 GLY CA 1 1
4 1920 1 1 28 GLY H H -34.427 -12.908 -7.301 1.00 . A A . 28 GLY H 1 1
4 1921 1 1 28 GLY HA2 H -35.972 -13.980 -9.274 1.00 . A A . 28 GLY HA2 1 1
4 1922 1 1 28 GLY HA3 H -34.903 -15.301 -8.826 1.00 . A A . 28 GLY HA3 1 1
4 1923 1 1 28 GLY N N -34.340 -13.438 -8.121 1.00 . A A . 28 GLY N 1 1
4 1924 1 1 28 GLY O O -36.455 -15.901 -6.967 1.00 . A A . 28 GLY O 1 1
4 1925 1 1 29 LYS C C -39.053 -14.544 -5.991 1.00 . A A . 29 LYS C 1 1
4 1926 1 1 29 LYS CA C -37.744 -13.897 -5.553 1.00 . A A . 29 LYS CA 1 1
4 1927 1 1 29 LYS CB C -38.029 -12.557 -4.870 1.00 . A A . 29 LYS CB 1 1
4 1928 1 1 29 LYS CD C -38.779 -10.180 -5.181 1.00 . A A . 29 LYS CD 1 1
4 1929 1 1 29 LYS CE C -39.885 -9.313 -5.764 1.00 . A A . 29 LYS CE 1 1
4 1930 1 1 29 LYS CG C -38.835 -11.596 -5.728 1.00 . A A . 29 LYS CG 1 1
4 1931 1 1 29 LYS H H -36.673 -12.795 -7.009 1.00 . A A . 29 LYS H 1 1
4 1932 1 1 29 LYS HA H -37.250 -14.550 -4.851 1.00 . A A . 29 LYS HA 1 1
4 1933 1 1 29 LYS HB2 H -38.578 -12.740 -3.959 1.00 . A A . 29 LYS HB2 1 1
4 1934 1 1 29 LYS HB3 H -37.088 -12.085 -4.625 1.00 . A A . 29 LYS HB3 1 1
4 1935 1 1 29 LYS HD2 H -38.891 -10.212 -4.108 1.00 . A A . 29 LYS HD2 1 1
4 1936 1 1 29 LYS HD3 H -37.822 -9.744 -5.432 1.00 . A A . 29 LYS HD3 1 1
4 1937 1 1 29 LYS HE2 H -40.022 -9.578 -6.801 1.00 . A A . 29 LYS HE2 1 1
4 1938 1 1 29 LYS HE3 H -40.798 -9.505 -5.220 1.00 . A A . 29 LYS HE3 1 1
4 1939 1 1 29 LYS HG2 H -38.433 -11.600 -6.731 1.00 . A A . 29 LYS HG2 1 1
4 1940 1 1 29 LYS HG3 H -39.864 -11.924 -5.749 1.00 . A A . 29 LYS HG3 1 1
4 1941 1 1 29 LYS HZ1 H -39.386 -7.474 -6.620 1.00 . A A . 29 LYS HZ1 1 1
4 1942 1 1 29 LYS HZ2 H -38.709 -7.724 -5.090 1.00 . A A . 29 LYS HZ2 1 1
4 1943 1 1 29 LYS HZ3 H -40.351 -7.347 -5.236 1.00 . A A . 29 LYS HZ3 1 1
4 1944 1 1 29 LYS N N -36.852 -13.704 -6.691 1.00 . A A . 29 LYS N 1 1
4 1945 1 1 29 LYS NZ N -39.560 -7.863 -5.671 1.00 . A A . 29 LYS NZ 1 1
4 1946 1 1 29 LYS O O -39.695 -15.255 -5.217 1.00 . A A . 29 LYS O 1 1
4 1947 1 1 30 ALA C C -40.393 -15.703 -9.017 1.00 . A A . 30 ALA C 1 1
4 1948 1 1 30 ALA CA C -40.674 -14.858 -7.779 1.00 . A A . 30 ALA CA 1 1
4 1949 1 1 30 ALA CB C -41.661 -13.748 -8.108 1.00 . A A . 30 ALA CB 1 1
4 1950 1 1 30 ALA H H -38.889 -13.722 -7.806 1.00 . A A . 30 ALA H 1 1
4 1951 1 1 30 ALA HA H -41.117 -15.486 -7.019 1.00 . A A . 30 ALA HA 1 1
4 1952 1 1 30 ALA HB1 H -41.908 -13.208 -7.206 1.00 . A A . 30 ALA HB1 1 1
4 1953 1 1 30 ALA HB2 H -41.216 -13.072 -8.824 1.00 . A A . 30 ALA HB2 1 1
4 1954 1 1 30 ALA HB3 H -42.559 -14.177 -8.528 1.00 . A A . 30 ALA HB3 1 1
4 1955 1 1 30 ALA N N -39.443 -14.296 -7.237 1.00 . A A . 30 ALA N 1 1
4 1956 1 1 30 ALA O O -41.132 -15.643 -10.001 1.00 . A A . 30 ALA O 1 1
5 1957 1 1 1 MET C C 0.826 1.057 -1.840 1.00 . A A . 1 MET C 1 1
5 1958 1 1 1 MET CA C 1.693 0.471 -0.730 1.00 . A A . 1 MET CA 1 1
5 1959 1 1 1 MET CB C 0.850 0.244 0.526 1.00 . A A . 1 MET CB 1 1
5 1960 1 1 1 MET CE C 2.251 -3.228 0.356 1.00 . A A . 1 MET CE 1 1
5 1961 1 1 1 MET CG C 0.398 -1.197 0.702 1.00 . A A . 1 MET CG 1 1
5 1962 1 1 1 MET H1 H 2.650 2.298 -0.255 1.00 . A A . 1 MET H1 1 1
5 1963 1 1 1 MET HA H 2.090 -0.476 -1.062 1.00 . A A . 1 MET HA 1 1
5 1964 1 1 1 MET HB2 H 1.431 0.525 1.391 1.00 . A A . 1 MET HB2 1 1
5 1965 1 1 1 MET HB3 H -0.029 0.870 0.474 1.00 . A A . 1 MET HB3 1 1
5 1966 1 1 1 MET HE1 H 2.576 -2.612 -0.472 1.00 . A A . 1 MET HE1 1 1
5 1967 1 1 1 MET HE2 H 3.094 -3.781 0.744 1.00 . A A . 1 MET HE2 1 1
5 1968 1 1 1 MET HE3 H 1.492 -3.917 0.016 1.00 . A A . 1 MET HE3 1 1
5 1969 1 1 1 MET HG2 H -0.550 -1.203 1.220 1.00 . A A . 1 MET HG2 1 1
5 1970 1 1 1 MET HG3 H 0.275 -1.643 -0.274 1.00 . A A . 1 MET HG3 1 1
5 1971 1 1 1 MET N N 2.819 1.349 -0.432 1.00 . A A . 1 MET N 1 1
5 1972 1 1 1 MET O O 0.949 2.233 -2.183 1.00 . A A . 1 MET O 1 1
5 1973 1 1 1 MET SD S 1.576 -2.184 1.644 1.00 . A A . 1 MET SD 1 1
5 1974 1 1 2 LYS C C -2.399 0.593 -3.029 1.00 . A A . 2 LYS C 1 1
5 1975 1 1 2 LYS CA C -0.940 0.665 -3.469 1.00 . A A . 2 LYS CA 1 1
5 1976 1 1 2 LYS CB C -0.730 -0.197 -4.716 1.00 . A A . 2 LYS CB 1 1
5 1977 1 1 2 LYS CD C 0.730 -0.765 -6.680 1.00 . A A . 2 LYS CD 1 1
5 1978 1 1 2 LYS CE C 1.709 -0.193 -7.694 1.00 . A A . 2 LYS CE 1 1
5 1979 1 1 2 LYS CG C 0.485 0.203 -5.534 1.00 . A A . 2 LYS CG 1 1
5 1980 1 1 2 LYS H H -0.102 -0.697 -2.082 1.00 . A A . 2 LYS H 1 1
5 1981 1 1 2 LYS HA H -0.698 1.690 -3.705 1.00 . A A . 2 LYS HA 1 1
5 1982 1 1 2 LYS HB2 H -0.610 -1.226 -4.411 1.00 . A A . 2 LYS HB2 1 1
5 1983 1 1 2 LYS HB3 H -1.605 -0.116 -5.346 1.00 . A A . 2 LYS HB3 1 1
5 1984 1 1 2 LYS HD2 H 1.137 -1.684 -6.282 1.00 . A A . 2 LYS HD2 1 1
5 1985 1 1 2 LYS HD3 H -0.209 -0.970 -7.173 1.00 . A A . 2 LYS HD3 1 1
5 1986 1 1 2 LYS HE2 H 1.580 0.877 -7.735 1.00 . A A . 2 LYS HE2 1 1
5 1987 1 1 2 LYS HE3 H 2.715 -0.422 -7.373 1.00 . A A . 2 LYS HE3 1 1
5 1988 1 1 2 LYS HG2 H 0.325 1.191 -5.941 1.00 . A A . 2 LYS HG2 1 1
5 1989 1 1 2 LYS HG3 H 1.354 0.213 -4.891 1.00 . A A . 2 LYS HG3 1 1
5 1990 1 1 2 LYS HZ1 H 2.229 -1.464 -9.268 1.00 . A A . 2 LYS HZ1 1 1
5 1991 1 1 2 LYS HZ2 H 1.532 -0.004 -9.766 1.00 . A A . 2 LYS HZ2 1 1
5 1992 1 1 2 LYS HZ3 H 0.563 -1.222 -9.105 1.00 . A A . 2 LYS HZ3 1 1
5 1993 1 1 2 LYS N N -0.051 0.229 -2.398 1.00 . A A . 2 LYS N 1 1
5 1994 1 1 2 LYS NZ N 1.493 -0.761 -9.054 1.00 . A A . 2 LYS NZ 1 1
5 1995 1 1 2 LYS O O -2.980 -0.490 -2.942 1.00 . A A . 2 LYS O 1 1
5 1996 1 1 3 THR C C -5.292 1.096 -3.298 1.00 . A A . 3 THR C 1 1
5 1997 1 1 3 THR CA C -4.376 1.821 -2.320 1.00 . A A . 3 THR CA 1 1
5 1998 1 1 3 THR CB C -4.849 3.280 -2.178 1.00 . A A . 3 THR CB 1 1
5 1999 1 1 3 THR CG2 C -5.376 3.544 -0.775 1.00 . A A . 3 THR CG2 1 1
5 2000 1 1 3 THR H H -2.471 2.582 -2.838 1.00 . A A . 3 THR H 1 1
5 2001 1 1 3 THR HA H -4.449 1.345 -1.352 1.00 . A A . 3 THR HA 1 1
5 2002 1 1 3 THR HB H -5.648 3.454 -2.885 1.00 . A A . 3 THR HB 1 1
5 2003 1 1 3 THR HG1 H -4.073 4.864 -3.060 1.00 . A A . 3 THR HG1 1 1
5 2004 1 1 3 THR HG21 H -6.108 2.792 -0.518 1.00 . A A . 3 THR HG21 1 1
5 2005 1 1 3 THR HG22 H -5.837 4.520 -0.742 1.00 . A A . 3 THR HG22 1 1
5 2006 1 1 3 THR HG23 H -4.559 3.507 -0.071 1.00 . A A . 3 THR HG23 1 1
5 2007 1 1 3 THR N N -2.986 1.752 -2.751 1.00 . A A . 3 THR N 1 1
5 2008 1 1 3 THR O O -6.351 0.594 -2.918 1.00 . A A . 3 THR O 1 1
5 2009 1 1 3 THR OG1 O -3.769 4.175 -2.463 1.00 . A A . 3 THR OG1 1 1
5 2010 1 1 4 ILE C C -5.834 -1.108 -5.280 1.00 . A A . 4 ILE C 1 1
5 2011 1 1 4 ILE CA C -5.662 0.375 -5.592 1.00 . A A . 4 ILE CA 1 1
5 2012 1 1 4 ILE CB C -5.008 0.523 -6.979 1.00 . A A . 4 ILE CB 1 1
5 2013 1 1 4 ILE CD1 C -3.570 -1.388 -7.853 1.00 . A A . 4 ILE CD1 1 1
5 2014 1 1 4 ILE CG1 C -3.631 -0.145 -6.992 1.00 . A A . 4 ILE CG1 1 1
5 2015 1 1 4 ILE CG2 C -4.892 1.993 -7.357 1.00 . A A . 4 ILE CG2 1 1
5 2016 1 1 4 ILE H H -4.026 1.461 -4.802 1.00 . A A . 4 ILE H 1 1
5 2017 1 1 4 ILE HA H -6.636 0.842 -5.625 1.00 . A A . 4 ILE HA 1 1
5 2018 1 1 4 ILE HB H -5.642 0.039 -7.706 1.00 . A A . 4 ILE HB 1 1
5 2019 1 1 4 ILE HD11 H -2.687 -1.957 -7.601 1.00 . A A . 4 ILE HD11 1 1
5 2020 1 1 4 ILE HD12 H -4.449 -1.992 -7.676 1.00 . A A . 4 ILE HD12 1 1
5 2021 1 1 4 ILE HD13 H -3.531 -1.104 -8.893 1.00 . A A . 4 ILE HD13 1 1
5 2022 1 1 4 ILE HG12 H -2.902 0.554 -7.368 1.00 . A A . 4 ILE HG12 1 1
5 2023 1 1 4 ILE HG13 H -3.367 -0.427 -5.982 1.00 . A A . 4 ILE HG13 1 1
5 2024 1 1 4 ILE HG21 H -5.091 2.109 -8.412 1.00 . A A . 4 ILE HG21 1 1
5 2025 1 1 4 ILE HG22 H -5.610 2.567 -6.789 1.00 . A A . 4 ILE HG22 1 1
5 2026 1 1 4 ILE HG23 H -3.895 2.343 -7.137 1.00 . A A . 4 ILE HG23 1 1
5 2027 1 1 4 ILE N N -4.879 1.042 -4.560 1.00 . A A . 4 ILE N 1 1
5 2028 1 1 4 ILE O O -6.800 -1.737 -5.716 1.00 . A A . 4 ILE O 1 1
5 2029 1 1 5 LEU C C -6.246 -3.396 -3.423 1.00 . A A . 5 LEU C 1 1
5 2030 1 1 5 LEU CA C -4.943 -3.069 -4.147 1.00 . A A . 5 LEU CA 1 1
5 2031 1 1 5 LEU CB C -3.749 -3.422 -3.259 1.00 . A A . 5 LEU CB 1 1
5 2032 1 1 5 LEU CD1 C -1.293 -3.240 -2.793 1.00 . A A . 5 LEU CD1 1 1
5 2033 1 1 5 LEU CD2 C -2.084 -4.224 -4.953 1.00 . A A . 5 LEU CD2 1 1
5 2034 1 1 5 LEU CG C -2.367 -3.193 -3.869 1.00 . A A . 5 LEU CG 1 1
5 2035 1 1 5 LEU H H -4.150 -1.108 -4.204 1.00 . A A . 5 LEU H 1 1
5 2036 1 1 5 LEU HA H -4.893 -3.653 -5.054 1.00 . A A . 5 LEU HA 1 1
5 2037 1 1 5 LEU HB2 H -3.818 -2.827 -2.361 1.00 . A A . 5 LEU HB2 1 1
5 2038 1 1 5 LEU HB3 H -3.829 -4.470 -3.001 1.00 . A A . 5 LEU HB3 1 1
5 2039 1 1 5 LEU HD11 H -0.786 -4.192 -2.832 1.00 . A A . 5 LEU HD11 1 1
5 2040 1 1 5 LEU HD12 H -1.751 -3.114 -1.823 1.00 . A A . 5 LEU HD12 1 1
5 2041 1 1 5 LEU HD13 H -0.581 -2.445 -2.961 1.00 . A A . 5 LEU HD13 1 1
5 2042 1 1 5 LEU HD21 H -1.284 -3.871 -5.586 1.00 . A A . 5 LEU HD21 1 1
5 2043 1 1 5 LEU HD22 H -2.973 -4.375 -5.546 1.00 . A A . 5 LEU HD22 1 1
5 2044 1 1 5 LEU HD23 H -1.795 -5.158 -4.493 1.00 . A A . 5 LEU HD23 1 1
5 2045 1 1 5 LEU HG H -2.339 -2.212 -4.325 1.00 . A A . 5 LEU HG 1 1
5 2046 1 1 5 LEU N N -4.895 -1.660 -4.522 1.00 . A A . 5 LEU N 1 1
5 2047 1 1 5 LEU O O -6.890 -4.405 -3.710 1.00 . A A . 5 LEU O 1 1
5 2048 1 1 6 ARG C C -9.056 -2.878 -2.651 1.00 . A A . 6 ARG C 1 1
5 2049 1 1 6 ARG CA C -7.854 -2.732 -1.722 1.00 . A A . 6 ARG CA 1 1
5 2050 1 1 6 ARG CB C -8.076 -1.561 -0.764 1.00 . A A . 6 ARG CB 1 1
5 2051 1 1 6 ARG CD C -7.308 -0.387 1.322 1.00 . A A . 6 ARG CD 1 1
5 2052 1 1 6 ARG CG C -7.323 -1.697 0.549 1.00 . A A . 6 ARG CG 1 1
5 2053 1 1 6 ARG CZ C -8.022 0.468 3.514 1.00 . A A . 6 ARG CZ 1 1
5 2054 1 1 6 ARG H H -6.071 -1.749 -2.304 1.00 . A A . 6 ARG H 1 1
5 2055 1 1 6 ARG HA H -7.745 -3.640 -1.148 1.00 . A A . 6 ARG HA 1 1
5 2056 1 1 6 ARG HB2 H -7.752 -0.649 -1.246 1.00 . A A . 6 ARG HB2 1 1
5 2057 1 1 6 ARG HB3 H -9.130 -1.486 -0.543 1.00 . A A . 6 ARG HB3 1 1
5 2058 1 1 6 ARG HD2 H -6.291 -0.025 1.372 1.00 . A A . 6 ARG HD2 1 1
5 2059 1 1 6 ARG HD3 H -7.920 0.331 0.797 1.00 . A A . 6 ARG HD3 1 1
5 2060 1 1 6 ARG HE H -8.025 -1.455 2.984 1.00 . A A . 6 ARG HE 1 1
5 2061 1 1 6 ARG HG2 H -7.803 -2.452 1.153 1.00 . A A . 6 ARG HG2 1 1
5 2062 1 1 6 ARG HG3 H -6.305 -1.994 0.341 1.00 . A A . 6 ARG HG3 1 1
5 2063 1 1 6 ARG HH11 H -7.402 1.882 2.210 1.00 . A A . 6 ARG HH11 1 1
5 2064 1 1 6 ARG HH12 H -7.909 2.471 3.758 1.00 . A A . 6 ARG HH12 1 1
5 2065 1 1 6 ARG HH21 H -8.695 -0.692 5.026 1.00 . A A . 6 ARG HH21 1 1
5 2066 1 1 6 ARG HH22 H -8.643 1.007 5.359 1.00 . A A . 6 ARG HH22 1 1
5 2067 1 1 6 ARG N N -6.628 -2.535 -2.487 1.00 . A A . 6 ARG N 1 1
5 2068 1 1 6 ARG NE N -7.821 -0.546 2.680 1.00 . A A . 6 ARG NE 1 1
5 2069 1 1 6 ARG NH1 N -7.756 1.709 3.130 1.00 . A A . 6 ARG NH1 1 1
5 2070 1 1 6 ARG NH2 N -8.492 0.242 4.733 1.00 . A A . 6 ARG NH2 1 1
5 2071 1 1 6 ARG O O -10.020 -3.573 -2.331 1.00 . A A . 6 ARG O 1 1
5 2072 1 1 7 PHE C C -10.092 -3.618 -5.496 1.00 . A A . 7 PHE C 1 1
5 2073 1 1 7 PHE CA C -10.074 -2.272 -4.777 1.00 . A A . 7 PHE CA 1 1
5 2074 1 1 7 PHE CB C -9.930 -1.139 -5.795 1.00 . A A . 7 PHE CB 1 1
5 2075 1 1 7 PHE CD1 C -8.995 0.790 -4.491 1.00 . A A . 7 PHE CD1 1 1
5 2076 1 1 7 PHE CD2 C -11.225 0.959 -5.319 1.00 . A A . 7 PHE CD2 1 1
5 2077 1 1 7 PHE CE1 C -9.105 2.049 -3.932 1.00 . A A . 7 PHE CE1 1 1
5 2078 1 1 7 PHE CE2 C -11.341 2.218 -4.763 1.00 . A A . 7 PHE CE2 1 1
5 2079 1 1 7 PHE CG C -10.053 0.230 -5.189 1.00 . A A . 7 PHE CG 1 1
5 2080 1 1 7 PHE CZ C -10.279 2.765 -4.070 1.00 . A A . 7 PHE CZ 1 1
5 2081 1 1 7 PHE H H -8.196 -1.679 -4.001 1.00 . A A . 7 PHE H 1 1
5 2082 1 1 7 PHE HA H -11.005 -2.149 -4.245 1.00 . A A . 7 PHE HA 1 1
5 2083 1 1 7 PHE HB2 H -8.961 -1.208 -6.266 1.00 . A A . 7 PHE HB2 1 1
5 2084 1 1 7 PHE HB3 H -10.699 -1.240 -6.546 1.00 . A A . 7 PHE HB3 1 1
5 2085 1 1 7 PHE HD1 H -8.076 0.233 -4.384 1.00 . A A . 7 PHE HD1 1 1
5 2086 1 1 7 PHE HD2 H -12.056 0.531 -5.863 1.00 . A A . 7 PHE HD2 1 1
5 2087 1 1 7 PHE HE1 H -8.273 2.475 -3.391 1.00 . A A . 7 PHE HE1 1 1
5 2088 1 1 7 PHE HE2 H -12.260 2.774 -4.873 1.00 . A A . 7 PHE HE2 1 1
5 2089 1 1 7 PHE HZ H -10.367 3.749 -3.633 1.00 . A A . 7 PHE HZ 1 1
5 2090 1 1 7 PHE N N -8.991 -2.217 -3.802 1.00 . A A . 7 PHE N 1 1
5 2091 1 1 7 PHE O O -11.073 -4.357 -5.428 1.00 . A A . 7 PHE O 1 1
5 2092 1 1 8 VAL C C -9.078 -6.379 -5.989 1.00 . A A . 8 VAL C 1 1
5 2093 1 1 8 VAL CA C -8.886 -5.184 -6.915 1.00 . A A . 8 VAL CA 1 1
5 2094 1 1 8 VAL CB C -7.519 -5.306 -7.615 1.00 . A A . 8 VAL CB 1 1
5 2095 1 1 8 VAL CG1 C -6.408 -5.470 -6.590 1.00 . A A . 8 VAL CG1 1 1
5 2096 1 1 8 VAL CG2 C -7.526 -6.468 -8.597 1.00 . A A . 8 VAL CG2 1 1
5 2097 1 1 8 VAL H H -8.248 -3.297 -6.200 1.00 . A A . 8 VAL H 1 1
5 2098 1 1 8 VAL HA H -9.657 -5.200 -7.673 1.00 . A A . 8 VAL HA 1 1
5 2099 1 1 8 VAL HB H -7.337 -4.396 -8.168 1.00 . A A . 8 VAL HB 1 1
5 2100 1 1 8 VAL HG11 H -6.392 -4.612 -5.935 1.00 . A A . 8 VAL HG11 1 1
5 2101 1 1 8 VAL HG12 H -6.581 -6.364 -6.010 1.00 . A A . 8 VAL HG12 1 1
5 2102 1 1 8 VAL HG13 H -5.458 -5.550 -7.098 1.00 . A A . 8 VAL HG13 1 1
5 2103 1 1 8 VAL HG21 H -8.179 -6.237 -9.425 1.00 . A A . 8 VAL HG21 1 1
5 2104 1 1 8 VAL HG22 H -6.523 -6.634 -8.963 1.00 . A A . 8 VAL HG22 1 1
5 2105 1 1 8 VAL HG23 H -7.879 -7.359 -8.099 1.00 . A A . 8 VAL HG23 1 1
5 2106 1 1 8 VAL N N -8.998 -3.927 -6.184 1.00 . A A . 8 VAL N 1 1
5 2107 1 1 8 VAL O O -9.556 -7.433 -6.408 1.00 . A A . 8 VAL O 1 1
5 2108 1 1 9 ALA C C -10.283 -7.751 -3.642 1.00 . A A . 9 ALA C 1 1
5 2109 1 1 9 ALA CA C -8.839 -7.270 -3.737 1.00 . A A . 9 ALA CA 1 1
5 2110 1 1 9 ALA CB C -8.348 -6.793 -2.378 1.00 . A A . 9 ALA CB 1 1
5 2111 1 1 9 ALA H H -8.331 -5.344 -4.450 1.00 . A A . 9 ALA H 1 1
5 2112 1 1 9 ALA HA H -8.215 -8.095 -4.048 1.00 . A A . 9 ALA HA 1 1
5 2113 1 1 9 ALA HB1 H -8.405 -5.716 -2.333 1.00 . A A . 9 ALA HB1 1 1
5 2114 1 1 9 ALA HB2 H -8.970 -7.218 -1.602 1.00 . A A . 9 ALA HB2 1 1
5 2115 1 1 9 ALA HB3 H -7.326 -7.107 -2.233 1.00 . A A . 9 ALA HB3 1 1
5 2116 1 1 9 ALA N N -8.705 -6.206 -4.725 1.00 . A A . 9 ALA N 1 1
5 2117 1 1 9 ALA O O -10.545 -8.882 -3.232 1.00 . A A . 9 ALA O 1 1
5 2118 1 1 10 GLY C C -13.096 -7.922 -5.239 1.00 . A A . 10 GLY C 1 1
5 2119 1 1 10 GLY CA C -12.623 -7.241 -3.969 1.00 . A A . 10 GLY CA 1 1
5 2120 1 1 10 GLY H H -10.950 -5.997 -4.338 1.00 . A A . 10 GLY H 1 1
5 2121 1 1 10 GLY HA2 H -12.785 -7.906 -3.134 1.00 . A A . 10 GLY HA2 1 1
5 2122 1 1 10 GLY HA3 H -13.205 -6.343 -3.819 1.00 . A A . 10 GLY HA3 1 1
5 2123 1 1 10 GLY N N -11.217 -6.885 -4.021 1.00 . A A . 10 GLY N 1 1
5 2124 1 1 10 GLY O O -13.917 -8.838 -5.190 1.00 . A A . 10 GLY O 1 1
5 2125 1 1 11 TYR C C -12.756 -9.555 -7.671 1.00 . A A . 11 TYR C 1 1
5 2126 1 1 11 TYR CA C -12.956 -8.043 -7.664 1.00 . A A . 11 TYR CA 1 1
5 2127 1 1 11 TYR CB C -12.138 -7.404 -8.788 1.00 . A A . 11 TYR CB 1 1
5 2128 1 1 11 TYR CD1 C -13.615 -8.378 -10.590 1.00 . A A . 11 TYR CD1 1 1
5 2129 1 1 11 TYR CD2 C -11.259 -8.367 -10.951 1.00 . A A . 11 TYR CD2 1 1
5 2130 1 1 11 TYR CE1 C -13.806 -8.980 -11.818 1.00 . A A . 11 TYR CE1 1 1
5 2131 1 1 11 TYR CE2 C -11.440 -8.967 -12.182 1.00 . A A . 11 TYR CE2 1 1
5 2132 1 1 11 TYR CG C -12.341 -8.061 -10.134 1.00 . A A . 11 TYR CG 1 1
5 2133 1 1 11 TYR CZ C -12.715 -9.272 -12.611 1.00 . A A . 11 TYR CZ 1 1
5 2134 1 1 11 TYR H H -11.929 -6.741 -6.350 1.00 . A A . 11 TYR H 1 1
5 2135 1 1 11 TYR HA H -14.002 -7.829 -7.829 1.00 . A A . 11 TYR HA 1 1
5 2136 1 1 11 TYR HB2 H -12.416 -6.366 -8.881 1.00 . A A . 11 TYR HB2 1 1
5 2137 1 1 11 TYR HB3 H -11.088 -7.469 -8.542 1.00 . A A . 11 TYR HB3 1 1
5 2138 1 1 11 TYR HD1 H -14.467 -8.148 -9.966 1.00 . A A . 11 TYR HD1 1 1
5 2139 1 1 11 TYR HD2 H -10.261 -8.127 -10.611 1.00 . A A . 11 TYR HD2 1 1
5 2140 1 1 11 TYR HE1 H -14.804 -9.218 -12.155 1.00 . A A . 11 TYR HE1 1 1
5 2141 1 1 11 TYR HE2 H -10.586 -9.195 -12.803 1.00 . A A . 11 TYR HE2 1 1
5 2142 1 1 11 TYR HH H -12.654 -10.796 -13.780 1.00 . A A . 11 TYR HH 1 1
5 2143 1 1 11 TYR N N -12.579 -7.473 -6.376 1.00 . A A . 11 TYR N 1 1
5 2144 1 1 11 TYR O O -13.628 -10.307 -8.106 1.00 . A A . 11 TYR O 1 1
5 2145 1 1 11 TYR OH O -12.899 -9.870 -13.836 1.00 . A A . 11 TYR OH 1 1
5 2146 1 1 12 ASP C C -12.338 -12.178 -6.334 1.00 . A A . 12 ASP C 1 1
5 2147 1 1 12 ASP CA C -11.284 -11.416 -7.132 1.00 . A A . 12 ASP CA 1 1
5 2148 1 1 12 ASP CB C -9.902 -11.631 -6.511 1.00 . A A . 12 ASP CB 1 1
5 2149 1 1 12 ASP CG C -9.203 -12.857 -7.065 1.00 . A A . 12 ASP CG 1 1
5 2150 1 1 12 ASP H H -10.945 -9.346 -6.852 1.00 . A A . 12 ASP H 1 1
5 2151 1 1 12 ASP HA H -11.276 -11.793 -8.143 1.00 . A A . 12 ASP HA 1 1
5 2152 1 1 12 ASP HB2 H -9.287 -10.767 -6.711 1.00 . A A . 12 ASP HB2 1 1
5 2153 1 1 12 ASP HB3 H -10.011 -11.752 -5.443 1.00 . A A . 12 ASP HB3 1 1
5 2154 1 1 12 ASP N N -11.600 -9.994 -7.184 1.00 . A A . 12 ASP N 1 1
5 2155 1 1 12 ASP O O -12.593 -13.356 -6.590 1.00 . A A . 12 ASP O 1 1
5 2156 1 1 12 ASP OD1 O -9.550 -13.979 -6.643 1.00 . A A . 12 ASP OD1 1 1
5 2157 1 1 12 ASP OD2 O -8.306 -12.693 -7.919 1.00 . A A . 12 ASP OD2 1 1
5 2158 1 1 13 ILE C C -15.343 -12.021 -5.191 1.00 . A A . 13 ILE C 1 1
5 2159 1 1 13 ILE CA C -13.971 -12.113 -4.532 1.00 . A A . 13 ILE CA 1 1
5 2160 1 1 13 ILE CB C -14.036 -11.453 -3.142 1.00 . A A . 13 ILE CB 1 1
5 2161 1 1 13 ILE CD1 C -12.020 -12.738 -2.269 1.00 . A A . 13 ILE CD1 1 1
5 2162 1 1 13 ILE CG1 C -12.639 -11.381 -2.523 1.00 . A A . 13 ILE CG1 1 1
5 2163 1 1 13 ILE CG2 C -14.985 -12.219 -2.235 1.00 . A A . 13 ILE CG2 1 1
5 2164 1 1 13 ILE H H -12.699 -10.565 -5.211 1.00 . A A . 13 ILE H 1 1
5 2165 1 1 13 ILE HA H -13.715 -13.154 -4.402 1.00 . A A . 13 ILE HA 1 1
5 2166 1 1 13 ILE HB H -14.419 -10.451 -3.262 1.00 . A A . 13 ILE HB 1 1
5 2167 1 1 13 ILE HD11 H -12.130 -13.354 -3.151 1.00 . A A . 13 ILE HD11 1 1
5 2168 1 1 13 ILE HD12 H -10.971 -12.620 -2.042 1.00 . A A . 13 ILE HD12 1 1
5 2169 1 1 13 ILE HD13 H -12.518 -13.212 -1.436 1.00 . A A . 13 ILE HD13 1 1
5 2170 1 1 13 ILE HG12 H -11.985 -10.838 -3.186 1.00 . A A . 13 ILE HG12 1 1
5 2171 1 1 13 ILE HG13 H -12.699 -10.861 -1.577 1.00 . A A . 13 ILE HG13 1 1
5 2172 1 1 13 ILE HG21 H -14.599 -13.213 -2.067 1.00 . A A . 13 ILE HG21 1 1
5 2173 1 1 13 ILE HG22 H -15.074 -11.704 -1.290 1.00 . A A . 13 ILE HG22 1 1
5 2174 1 1 13 ILE HG23 H -15.957 -12.284 -2.703 1.00 . A A . 13 ILE HG23 1 1
5 2175 1 1 13 ILE N N -12.946 -11.500 -5.366 1.00 . A A . 13 ILE N 1 1
5 2176 1 1 13 ILE O O -16.194 -12.890 -5.002 1.00 . A A . 13 ILE O 1 1
5 2177 1 1 14 ALA C C -16.971 -11.726 -7.824 1.00 . A A . 14 ALA C 1 1
5 2178 1 1 14 ALA CA C -16.818 -10.757 -6.657 1.00 . A A . 14 ALA CA 1 1
5 2179 1 1 14 ALA CB C -16.928 -9.320 -7.143 1.00 . A A . 14 ALA CB 1 1
5 2180 1 1 14 ALA H H -14.835 -10.303 -6.077 1.00 . A A . 14 ALA H 1 1
5 2181 1 1 14 ALA HA H -17.616 -10.933 -5.949 1.00 . A A . 14 ALA HA 1 1
5 2182 1 1 14 ALA HB1 H -17.222 -8.683 -6.322 1.00 . A A . 14 ALA HB1 1 1
5 2183 1 1 14 ALA HB2 H -15.971 -8.996 -7.526 1.00 . A A . 14 ALA HB2 1 1
5 2184 1 1 14 ALA HB3 H -17.669 -9.261 -7.926 1.00 . A A . 14 ALA HB3 1 1
5 2185 1 1 14 ALA N N -15.551 -10.961 -5.967 1.00 . A A . 14 ALA N 1 1
5 2186 1 1 14 ALA O O -18.085 -12.053 -8.230 1.00 . A A . 14 ALA O 1 1
5 2187 1 1 15 SER C C -16.703 -14.335 -9.171 1.00 . A A . 15 SER C 1 1
5 2188 1 1 15 SER CA C -15.850 -13.109 -9.484 1.00 . A A . 15 SER CA 1 1
5 2189 1 1 15 SER CB C -14.423 -13.541 -9.826 1.00 . A A . 15 SER CB 1 1
5 2190 1 1 15 SER H H -14.985 -11.883 -7.992 1.00 . A A . 15 SER H 1 1
5 2191 1 1 15 SER HA H -16.276 -12.597 -10.335 1.00 . A A . 15 SER HA 1 1
5 2192 1 1 15 SER HB2 H -13.728 -12.801 -9.461 1.00 . A A . 15 SER HB2 1 1
5 2193 1 1 15 SER HB3 H -14.216 -14.492 -9.357 1.00 . A A . 15 SER HB3 1 1
5 2194 1 1 15 SER HG H -14.874 -14.326 -11.565 1.00 . A A . 15 SER HG 1 1
5 2195 1 1 15 SER N N -15.843 -12.181 -8.359 1.00 . A A . 15 SER N 1 1
5 2196 1 1 15 SER O O -17.541 -14.746 -9.975 1.00 . A A . 15 SER O 1 1
5 2197 1 1 15 SER OG O -14.253 -13.676 -11.227 1.00 . A A . 15 SER OG 1 1
5 2198 1 1 16 HIS C C -18.559 -15.696 -6.934 1.00 . A A . 16 HIS C 1 1
5 2199 1 1 16 HIS CA C -17.232 -16.095 -7.574 1.00 . A A . 16 HIS CA 1 1
5 2200 1 1 16 HIS CB C -16.407 -16.924 -6.590 1.00 . A A . 16 HIS CB 1 1
5 2201 1 1 16 HIS CD2 C -15.140 -15.583 -4.766 1.00 . A A . 16 HIS CD2 1 1
5 2202 1 1 16 HIS CE1 C -16.706 -15.572 -3.230 1.00 . A A . 16 HIS CE1 1 1
5 2203 1 1 16 HIS CG C -16.204 -16.254 -5.265 1.00 . A A . 16 HIS CG 1 1
5 2204 1 1 16 HIS H H -15.804 -14.542 -7.398 1.00 . A A . 16 HIS H 1 1
5 2205 1 1 16 HIS HA H -17.434 -16.690 -8.451 1.00 . A A . 16 HIS HA 1 1
5 2206 1 1 16 HIS HB2 H -16.908 -17.864 -6.412 1.00 . A A . 16 HIS HB2 1 1
5 2207 1 1 16 HIS HB3 H -15.433 -17.115 -7.018 1.00 . A A . 16 HIS HB3 1 1
5 2208 1 1 16 HIS HD1 H -18.058 -16.634 -4.338 1.00 . A A . 16 HIS HD1 1 1
5 2209 1 1 16 HIS HD2 H -14.200 -15.405 -5.268 1.00 . A A . 16 HIS HD2 1 1
5 2210 1 1 16 HIS HE1 H -17.241 -15.394 -2.310 1.00 . A A . 16 HIS HE1 1 1
5 2211 1 1 16 HIS N N -16.484 -14.916 -7.995 1.00 . A A . 16 HIS N 1 1
5 2212 1 1 16 HIS ND1 N -17.168 -16.230 -4.279 1.00 . A A . 16 HIS ND1 1 1
5 2213 1 1 16 HIS NE2 N -15.477 -15.169 -3.500 1.00 . A A . 16 HIS NE2 1 1
5 2214 1 1 16 HIS O O -19.555 -16.411 -7.046 1.00 . A A . 16 HIS O 1 1
5 2215 1 1 17 LYS C C -20.915 -13.916 -6.599 1.00 . A A . 17 LYS C 1 1
5 2216 1 1 17 LYS CA C -19.768 -14.056 -5.603 1.00 . A A . 17 LYS CA 1 1
5 2217 1 1 17 LYS CB C -19.491 -12.706 -4.935 1.00 . A A . 17 LYS CB 1 1
5 2218 1 1 17 LYS CD C -20.026 -11.737 -2.681 1.00 . A A . 17 LYS CD 1 1
5 2219 1 1 17 LYS CE C -19.604 -12.875 -1.765 1.00 . A A . 17 LYS CE 1 1
5 2220 1 1 17 LYS CG C -20.593 -12.257 -3.991 1.00 . A A . 17 LYS CG 1 1
5 2221 1 1 17 LYS H H -17.740 -14.024 -6.206 1.00 . A A . 17 LYS H 1 1
5 2222 1 1 17 LYS HA H -20.050 -14.771 -4.845 1.00 . A A . 17 LYS HA 1 1
5 2223 1 1 17 LYS HB2 H -18.571 -12.778 -4.374 1.00 . A A . 17 LYS HB2 1 1
5 2224 1 1 17 LYS HB3 H -19.376 -11.955 -5.704 1.00 . A A . 17 LYS HB3 1 1
5 2225 1 1 17 LYS HD2 H -19.165 -11.120 -2.890 1.00 . A A . 17 LYS HD2 1 1
5 2226 1 1 17 LYS HD3 H -20.781 -11.146 -2.182 1.00 . A A . 17 LYS HD3 1 1
5 2227 1 1 17 LYS HE2 H -20.488 -13.351 -1.371 1.00 . A A . 17 LYS HE2 1 1
5 2228 1 1 17 LYS HE3 H -19.036 -13.591 -2.341 1.00 . A A . 17 LYS HE3 1 1
5 2229 1 1 17 LYS HG2 H -21.161 -11.470 -4.463 1.00 . A A . 17 LYS HG2 1 1
5 2230 1 1 17 LYS HG3 H -21.242 -13.097 -3.784 1.00 . A A . 17 LYS HG3 1 1
5 2231 1 1 17 LYS HZ1 H -18.930 -11.379 -0.471 1.00 . A A . 17 LYS HZ1 1 1
5 2232 1 1 17 LYS HZ2 H -17.759 -12.543 -0.843 1.00 . A A . 17 LYS HZ2 1 1
5 2233 1 1 17 LYS HZ3 H -19.008 -12.913 0.236 1.00 . A A . 17 LYS HZ3 1 1
5 2234 1 1 17 LYS N N -18.565 -14.551 -6.260 1.00 . A A . 17 LYS N 1 1
5 2235 1 1 17 LYS NZ N -18.767 -12.393 -0.631 1.00 . A A . 17 LYS NZ 1 1
5 2236 1 1 17 LYS O O -22.009 -14.435 -6.379 1.00 . A A . 17 LYS O 1 1
5 2237 1 1 18 LYS C C -21.046 -13.089 -10.119 1.00 . A A . 18 LYS C 1 1
5 2238 1 1 18 LYS CA C -21.665 -13.005 -8.728 1.00 . A A . 18 LYS CA 1 1
5 2239 1 1 18 LYS CB C -22.345 -11.647 -8.542 1.00 . A A . 18 LYS CB 1 1
5 2240 1 1 18 LYS CD C -24.770 -11.408 -9.154 1.00 . A A . 18 LYS CD 1 1
5 2241 1 1 18 LYS CE C -25.472 -10.085 -8.885 1.00 . A A . 18 LYS CE 1 1
5 2242 1 1 18 LYS CG C -23.779 -11.746 -8.052 1.00 . A A . 18 LYS CG 1 1
5 2243 1 1 18 LYS H H -19.765 -12.822 -7.815 1.00 . A A . 18 LYS H 1 1
5 2244 1 1 18 LYS HA H -22.406 -13.785 -8.629 1.00 . A A . 18 LYS HA 1 1
5 2245 1 1 18 LYS HB2 H -21.781 -11.070 -7.824 1.00 . A A . 18 LYS HB2 1 1
5 2246 1 1 18 LYS HB3 H -22.346 -11.125 -9.489 1.00 . A A . 18 LYS HB3 1 1
5 2247 1 1 18 LYS HD2 H -24.241 -11.336 -10.092 1.00 . A A . 18 LYS HD2 1 1
5 2248 1 1 18 LYS HD3 H -25.510 -12.192 -9.214 1.00 . A A . 18 LYS HD3 1 1
5 2249 1 1 18 LYS HE2 H -24.825 -9.465 -8.283 1.00 . A A . 18 LYS HE2 1 1
5 2250 1 1 18 LYS HE3 H -25.664 -9.596 -9.828 1.00 . A A . 18 LYS HE3 1 1
5 2251 1 1 18 LYS HG2 H -23.966 -12.755 -7.713 1.00 . A A . 18 LYS HG2 1 1
5 2252 1 1 18 LYS HG3 H -23.919 -11.058 -7.231 1.00 . A A . 18 LYS HG3 1 1
5 2253 1 1 18 LYS HZ1 H -26.647 -10.975 -7.405 1.00 . A A . 18 LYS HZ1 1 1
5 2254 1 1 18 LYS HZ2 H -27.490 -10.619 -8.827 1.00 . A A . 18 LYS HZ2 1 1
5 2255 1 1 18 LYS HZ3 H -27.080 -9.378 -7.755 1.00 . A A . 18 LYS HZ3 1 1
5 2256 1 1 18 LYS N N -20.657 -13.211 -7.696 1.00 . A A . 18 LYS N 1 1
5 2257 1 1 18 LYS NZ N -26.762 -10.278 -8.167 1.00 . A A . 18 LYS NZ 1 1
5 2258 1 1 18 LYS O O -20.059 -12.413 -10.413 1.00 . A A . 18 LYS O 1 1
5 2259 1 1 19 LYS C C -22.258 -14.547 -13.266 1.00 . A A . 19 LYS C 1 1
5 2260 1 1 19 LYS CA C -21.139 -14.090 -12.336 1.00 . A A . 19 LYS CA 1 1
5 2261 1 1 19 LYS CB C -19.994 -15.105 -12.363 1.00 . A A . 19 LYS CB 1 1
5 2262 1 1 19 LYS CD C -19.010 -16.644 -14.089 1.00 . A A . 19 LYS CD 1 1
5 2263 1 1 19 LYS CE C -18.556 -16.760 -15.536 1.00 . A A . 19 LYS CE 1 1
5 2264 1 1 19 LYS CG C -19.297 -15.200 -13.709 1.00 . A A . 19 LYS CG 1 1
5 2265 1 1 19 LYS H H -22.415 -14.432 -10.683 1.00 . A A . 19 LYS H 1 1
5 2266 1 1 19 LYS HA H -20.770 -13.136 -12.677 1.00 . A A . 19 LYS HA 1 1
5 2267 1 1 19 LYS HB2 H -19.261 -14.823 -11.621 1.00 . A A . 19 LYS HB2 1 1
5 2268 1 1 19 LYS HB3 H -20.386 -16.081 -12.115 1.00 . A A . 19 LYS HB3 1 1
5 2269 1 1 19 LYS HD2 H -18.231 -17.027 -13.447 1.00 . A A . 19 LYS HD2 1 1
5 2270 1 1 19 LYS HD3 H -19.910 -17.227 -13.955 1.00 . A A . 19 LYS HD3 1 1
5 2271 1 1 19 LYS HE2 H -19.085 -17.577 -16.001 1.00 . A A . 19 LYS HE2 1 1
5 2272 1 1 19 LYS HE3 H -18.794 -15.840 -16.048 1.00 . A A . 19 LYS HE3 1 1
5 2273 1 1 19 LYS HG2 H -19.929 -14.760 -14.465 1.00 . A A . 19 LYS HG2 1 1
5 2274 1 1 19 LYS HG3 H -18.362 -14.658 -13.660 1.00 . A A . 19 LYS HG3 1 1
5 2275 1 1 19 LYS HZ1 H -16.665 -16.353 -16.323 1.00 . A A . 19 LYS HZ1 1 1
5 2276 1 1 19 LYS HZ2 H -16.917 -17.985 -15.954 1.00 . A A . 19 LYS HZ2 1 1
5 2277 1 1 19 LYS HZ3 H -16.639 -16.870 -14.713 1.00 . A A . 19 LYS HZ3 1 1
5 2278 1 1 19 LYS N N -21.631 -13.921 -10.974 1.00 . A A . 19 LYS N 1 1
5 2279 1 1 19 LYS NZ N -17.091 -17.009 -15.639 1.00 . A A . 19 LYS NZ 1 1
5 2280 1 1 19 LYS O O -22.935 -15.542 -13.001 1.00 . A A . 19 LYS O 1 1
5 2281 1 1 20 THR C C -24.827 -14.367 -14.645 1.00 . A A . 20 THR C 1 1
5 2282 1 1 20 THR CA C -23.484 -14.145 -15.330 1.00 . A A . 20 THR CA 1 1
5 2283 1 1 20 THR CB C -23.118 -15.406 -16.137 1.00 . A A . 20 THR CB 1 1
5 2284 1 1 20 THR CG2 C -21.675 -15.343 -16.614 1.00 . A A . 20 THR CG2 1 1
5 2285 1 1 20 THR H H -21.877 -13.035 -14.516 1.00 . A A . 20 THR H 1 1
5 2286 1 1 20 THR HA H -23.574 -13.316 -16.017 1.00 . A A . 20 THR HA 1 1
5 2287 1 1 20 THR HB H -23.765 -15.462 -17.001 1.00 . A A . 20 THR HB 1 1
5 2288 1 1 20 THR HG1 H -23.891 -17.187 -15.791 1.00 . A A . 20 THR HG1 1 1
5 2289 1 1 20 THR HG21 H -21.347 -14.314 -16.633 1.00 . A A . 20 THR HG21 1 1
5 2290 1 1 20 THR HG22 H -21.606 -15.762 -17.607 1.00 . A A . 20 THR HG22 1 1
5 2291 1 1 20 THR HG23 H -21.049 -15.907 -15.940 1.00 . A A . 20 THR HG23 1 1
5 2292 1 1 20 THR N N -22.448 -13.816 -14.360 1.00 . A A . 20 THR N 1 1
5 2293 1 1 20 THR O O -25.550 -15.311 -14.963 1.00 . A A . 20 THR O 1 1
5 2294 1 1 20 THR OG1 O -23.310 -16.575 -15.333 1.00 . A A . 20 THR OG1 1 1
5 2295 1 1 21 GLY C C -27.502 -12.730 -13.575 1.00 . A A . 21 GLY C 1 1
5 2296 1 1 21 GLY CA C -26.415 -13.608 -12.986 1.00 . A A . 21 GLY CA 1 1
5 2297 1 1 21 GLY H H -24.543 -12.757 -13.489 1.00 . A A . 21 GLY H 1 1
5 2298 1 1 21 GLY HA2 H -26.741 -14.637 -13.020 1.00 . A A . 21 GLY HA2 1 1
5 2299 1 1 21 GLY HA3 H -26.258 -13.324 -11.956 1.00 . A A . 21 GLY HA3 1 1
5 2300 1 1 21 GLY N N -25.158 -13.490 -13.702 1.00 . A A . 21 GLY N 1 1
5 2301 1 1 21 GLY O O -28.513 -13.228 -14.068 1.00 . A A . 21 GLY O 1 1
5 2302 1 1 22 GLY C C -27.893 -9.043 -13.812 1.00 . A A . 22 GLY C 1 1
5 2303 1 1 22 GLY CA C -28.272 -10.490 -14.057 1.00 . A A . 22 GLY CA 1 1
5 2304 1 1 22 GLY H H -26.467 -11.078 -13.120 1.00 . A A . 22 GLY H 1 1
5 2305 1 1 22 GLY HA2 H -28.364 -10.652 -15.121 1.00 . A A . 22 GLY HA2 1 1
5 2306 1 1 22 GLY HA3 H -29.227 -10.684 -13.591 1.00 . A A . 22 GLY HA3 1 1
5 2307 1 1 22 GLY N N -27.293 -11.418 -13.523 1.00 . A A . 22 GLY N 1 1
5 2308 1 1 22 GLY O O -26.711 -8.706 -13.749 1.00 . A A . 22 GLY O 1 1
5 2309 1 1 23 TYR C C -29.444 -6.279 -12.225 1.00 . A A . 23 TYR C 1 1
5 2310 1 1 23 TYR CA C -28.664 -6.765 -13.442 1.00 . A A . 23 TYR CA 1 1
5 2311 1 1 23 TYR CB C -29.061 -5.950 -14.675 1.00 . A A . 23 TYR CB 1 1
5 2312 1 1 23 TYR CD1 C -28.914 -7.515 -16.651 1.00 . A A . 23 TYR CD1 1 1
5 2313 1 1 23 TYR CD2 C -27.282 -5.789 -16.460 1.00 . A A . 23 TYR CD2 1 1
5 2314 1 1 23 TYR CE1 C -28.320 -7.955 -17.818 1.00 . A A . 23 TYR CE1 1 1
5 2315 1 1 23 TYR CE2 C -26.681 -6.221 -17.626 1.00 . A A . 23 TYR CE2 1 1
5 2316 1 1 23 TYR CG C -28.407 -6.427 -15.952 1.00 . A A . 23 TYR CG 1 1
5 2317 1 1 23 TYR CZ C -27.204 -7.304 -18.302 1.00 . A A . 23 TYR CZ 1 1
5 2318 1 1 23 TYR H H -29.819 -8.514 -13.738 1.00 . A A . 23 TYR H 1 1
5 2319 1 1 23 TYR HA H -27.609 -6.629 -13.257 1.00 . A A . 23 TYR HA 1 1
5 2320 1 1 23 TYR HB2 H -30.130 -6.010 -14.808 1.00 . A A . 23 TYR HB2 1 1
5 2321 1 1 23 TYR HB3 H -28.779 -4.919 -14.522 1.00 . A A . 23 TYR HB3 1 1
5 2322 1 1 23 TYR HD1 H -29.789 -8.022 -16.270 1.00 . A A . 23 TYR HD1 1 1
5 2323 1 1 23 TYR HD2 H -26.875 -4.941 -15.928 1.00 . A A . 23 TYR HD2 1 1
5 2324 1 1 23 TYR HE1 H -28.729 -8.802 -18.348 1.00 . A A . 23 TYR HE1 1 1
5 2325 1 1 23 TYR HE2 H -25.807 -5.713 -18.004 1.00 . A A . 23 TYR HE2 1 1
5 2326 1 1 23 TYR HH H -26.594 -8.698 -19.477 1.00 . A A . 23 TYR HH 1 1
5 2327 1 1 23 TYR N N -28.898 -8.184 -13.678 1.00 . A A . 23 TYR N 1 1
5 2328 1 1 23 TYR O O -30.456 -6.860 -11.830 1.00 . A A . 23 TYR O 1 1
5 2329 1 1 23 TYR OH O -26.609 -7.739 -19.464 1.00 . A A . 23 TYR OH 1 1
5 2330 1 1 24 PRO C C -30.942 -3.943 -10.762 1.00 . A A . 24 PRO C 1 1
5 2331 1 1 24 PRO CA C -29.602 -4.593 -10.434 1.00 . A A . 24 PRO CA 1 1
5 2332 1 1 24 PRO CB C -28.592 -3.537 -9.978 1.00 . A A . 24 PRO CB 1 1
5 2333 1 1 24 PRO CD C -27.765 -4.439 -12.032 1.00 . A A . 24 PRO CD 1 1
5 2334 1 1 24 PRO CG C -27.834 -3.181 -11.210 1.00 . A A . 24 PRO CG 1 1
5 2335 1 1 24 PRO HA H -29.740 -5.323 -9.650 1.00 . A A . 24 PRO HA 1 1
5 2336 1 1 24 PRO HB2 H -29.119 -2.682 -9.577 1.00 . A A . 24 PRO HB2 1 1
5 2337 1 1 24 PRO HB3 H -27.945 -3.954 -9.222 1.00 . A A . 24 PRO HB3 1 1
5 2338 1 1 24 PRO HD2 H -27.803 -4.204 -13.085 1.00 . A A . 24 PRO HD2 1 1
5 2339 1 1 24 PRO HD3 H -26.868 -4.994 -11.798 1.00 . A A . 24 PRO HD3 1 1
5 2340 1 1 24 PRO HG2 H -28.355 -2.408 -11.752 1.00 . A A . 24 PRO HG2 1 1
5 2341 1 1 24 PRO HG3 H -26.840 -2.852 -10.946 1.00 . A A . 24 PRO HG3 1 1
5 2342 1 1 24 PRO N N -28.965 -5.184 -11.615 1.00 . A A . 24 PRO N 1 1
5 2343 1 1 24 PRO O O -31.824 -3.852 -9.909 1.00 . A A . 24 PRO O 1 1
5 2344 1 1 25 TRP C C -33.012 -3.682 -13.520 1.00 . A A . 25 TRP C 1 1
5 2345 1 1 25 TRP CA C -32.322 -2.852 -12.444 1.00 . A A . 25 TRP CA 1 1
5 2346 1 1 25 TRP CB C -32.028 -1.448 -12.975 1.00 . A A . 25 TRP CB 1 1
5 2347 1 1 25 TRP CD1 C -32.647 -0.989 -15.419 1.00 . A A . 25 TRP CD1 1 1
5 2348 1 1 25 TRP CD2 C -30.585 -1.815 -15.130 1.00 . A A . 25 TRP CD2 1 1
5 2349 1 1 25 TRP CE2 C -30.798 -1.609 -16.507 1.00 . A A . 25 TRP CE2 1 1
5 2350 1 1 25 TRP CE3 C -29.356 -2.329 -14.708 1.00 . A A . 25 TRP CE3 1 1
5 2351 1 1 25 TRP CG C -31.780 -1.411 -14.452 1.00 . A A . 25 TRP CG 1 1
5 2352 1 1 25 TRP CH2 C -28.633 -2.402 -17.020 1.00 . A A . 25 TRP CH2 1 1
5 2353 1 1 25 TRP CZ2 C -29.827 -1.900 -17.462 1.00 . A A . 25 TRP CZ2 1 1
5 2354 1 1 25 TRP CZ3 C -28.393 -2.618 -15.657 1.00 . A A . 25 TRP CZ3 1 1
5 2355 1 1 25 TRP H H -30.349 -3.596 -12.639 1.00 . A A . 25 TRP H 1 1
5 2356 1 1 25 TRP HA H -32.977 -2.775 -11.589 1.00 . A A . 25 TRP HA 1 1
5 2357 1 1 25 TRP HB2 H -32.871 -0.806 -12.763 1.00 . A A . 25 TRP HB2 1 1
5 2358 1 1 25 TRP HB3 H -31.151 -1.060 -12.478 1.00 . A A . 25 TRP HB3 1 1
5 2359 1 1 25 TRP HD1 H -33.643 -0.621 -15.224 1.00 . A A . 25 TRP HD1 1 1
5 2360 1 1 25 TRP HE1 H -32.484 -0.865 -17.510 1.00 . A A . 25 TRP HE1 1 1
5 2361 1 1 25 TRP HE3 H -29.153 -2.502 -13.661 1.00 . A A . 25 TRP HE3 1 1
5 2362 1 1 25 TRP HH2 H -27.853 -2.642 -17.726 1.00 . A A . 25 TRP HH2 1 1
5 2363 1 1 25 TRP HZ2 H -29.995 -1.739 -18.516 1.00 . A A . 25 TRP HZ2 1 1
5 2364 1 1 25 TRP HZ3 H -27.438 -3.016 -15.350 1.00 . A A . 25 TRP HZ3 1 1
5 2365 1 1 25 TRP N N -31.088 -3.494 -12.003 1.00 . A A . 25 TRP N 1 1
5 2366 1 1 25 TRP NE1 N -32.063 -1.105 -16.658 1.00 . A A . 25 TRP NE1 1 1
5 2367 1 1 25 TRP O O -34.237 -3.667 -13.637 1.00 . A A . 25 TRP O 1 1
5 2368 1 1 26 GLU C C -32.801 -6.705 -14.946 1.00 . A A . 26 GLU C 1 1
5 2369 1 1 26 GLU CA C -32.756 -5.240 -15.372 1.00 . A A . 26 GLU CA 1 1
5 2370 1 1 26 GLU CB C -31.912 -5.093 -16.640 1.00 . A A . 26 GLU CB 1 1
5 2371 1 1 26 GLU CD C -32.640 -5.154 -19.058 1.00 . A A . 26 GLU CD 1 1
5 2372 1 1 26 GLU CG C -32.626 -4.363 -17.765 1.00 . A A . 26 GLU CG 1 1
5 2373 1 1 26 GLU H H -31.250 -4.375 -14.163 1.00 . A A . 26 GLU H 1 1
5 2374 1 1 26 GLU HA H -33.762 -4.907 -15.579 1.00 . A A . 26 GLU HA 1 1
5 2375 1 1 26 GLU HB2 H -31.013 -4.547 -16.398 1.00 . A A . 26 GLU HB2 1 1
5 2376 1 1 26 GLU HB3 H -31.641 -6.077 -16.993 1.00 . A A . 26 GLU HB3 1 1
5 2377 1 1 26 GLU HG2 H -33.647 -4.176 -17.465 1.00 . A A . 26 GLU HG2 1 1
5 2378 1 1 26 GLU HG3 H -32.126 -3.422 -17.941 1.00 . A A . 26 GLU HG3 1 1
5 2379 1 1 26 GLU N N -32.219 -4.405 -14.305 1.00 . A A . 26 GLU N 1 1
5 2380 1 1 26 GLU O O -31.870 -7.468 -15.206 1.00 . A A . 26 GLU O 1 1
5 2381 1 1 26 GLU OE1 O -33.576 -5.957 -19.254 1.00 . A A . 26 GLU OE1 1 1
5 2382 1 1 26 GLU OE2 O -31.711 -4.971 -19.874 1.00 . A A . 26 GLU OE2 1 1
5 2383 1 1 27 ARG C C -34.079 -9.436 -14.999 1.00 . A A . 27 ARG C 1 1
5 2384 1 1 27 ARG CA C -34.056 -8.463 -13.823 1.00 . A A . 27 ARG CA 1 1
5 2385 1 1 27 ARG CB C -35.347 -8.596 -13.014 1.00 . A A . 27 ARG CB 1 1
5 2386 1 1 27 ARG CD C -37.350 -9.359 -14.326 1.00 . A A . 27 ARG CD 1 1
5 2387 1 1 27 ARG CG C -36.591 -8.163 -13.773 1.00 . A A . 27 ARG CG 1 1
5 2388 1 1 27 ARG CZ C -38.777 -9.965 -12.418 1.00 . A A . 27 ARG CZ 1 1
5 2389 1 1 27 ARG H H -34.598 -6.436 -14.110 1.00 . A A . 27 ARG H 1 1
5 2390 1 1 27 ARG HA H -33.217 -8.702 -13.189 1.00 . A A . 27 ARG HA 1 1
5 2391 1 1 27 ARG HB2 H -35.471 -9.629 -12.723 1.00 . A A . 27 ARG HB2 1 1
5 2392 1 1 27 ARG HB3 H -35.264 -7.988 -12.125 1.00 . A A . 27 ARG HB3 1 1
5 2393 1 1 27 ARG HD2 H -38.211 -9.002 -14.871 1.00 . A A . 27 ARG HD2 1 1
5 2394 1 1 27 ARG HD3 H -36.700 -9.903 -14.996 1.00 . A A . 27 ARG HD3 1 1
5 2395 1 1 27 ARG HE H -37.349 -11.126 -13.187 1.00 . A A . 27 ARG HE 1 1
5 2396 1 1 27 ARG HG2 H -37.239 -7.619 -13.103 1.00 . A A . 27 ARG HG2 1 1
5 2397 1 1 27 ARG HG3 H -36.296 -7.524 -14.592 1.00 . A A . 27 ARG HG3 1 1
5 2398 1 1 27 ARG HH11 H -39.142 -8.142 -13.209 1.00 . A A . 27 ARG HH11 1 1
5 2399 1 1 27 ARG HH12 H -40.142 -8.581 -11.863 1.00 . A A . 27 ARG HH12 1 1
5 2400 1 1 27 ARG HH21 H -38.659 -11.716 -11.415 1.00 . A A . 27 ARG HH21 1 1
5 2401 1 1 27 ARG HH22 H -39.865 -10.614 -10.843 1.00 . A A . 27 ARG HH22 1 1
5 2402 1 1 27 ARG N N -33.890 -7.090 -14.288 1.00 . A A . 27 ARG N 1 1
5 2403 1 1 27 ARG NE N -37.799 -10.260 -13.268 1.00 . A A . 27 ARG NE 1 1
5 2404 1 1 27 ARG NH1 N -39.405 -8.801 -12.503 1.00 . A A . 27 ARG NH1 1 1
5 2405 1 1 27 ARG NH2 N -39.130 -10.837 -11.482 1.00 . A A . 27 ARG NH2 1 1
5 2406 1 1 27 ARG O O -33.707 -10.600 -14.861 1.00 . A A . 27 ARG O 1 1
5 2407 1 1 28 GLY C C -35.520 -9.236 -18.392 1.00 . A A . 28 GLY C 1 1
5 2408 1 1 28 GLY CA C -34.580 -9.788 -17.338 1.00 . A A . 28 GLY CA 1 1
5 2409 1 1 28 GLY H H -34.801 -8.012 -16.207 1.00 . A A . 28 GLY H 1 1
5 2410 1 1 28 GLY HA2 H -33.590 -9.870 -17.761 1.00 . A A . 28 GLY HA2 1 1
5 2411 1 1 28 GLY HA3 H -34.920 -10.772 -17.049 1.00 . A A . 28 GLY HA3 1 1
5 2412 1 1 28 GLY N N -34.517 -8.948 -16.156 1.00 . A A . 28 GLY N 1 1
5 2413 1 1 28 GLY O O -35.727 -8.025 -18.478 1.00 . A A . 28 GLY O 1 1
5 2414 1 1 29 LYS C C -38.456 -9.786 -19.765 1.00 . A A . 29 LYS C 1 1
5 2415 1 1 29 LYS CA C -37.013 -9.722 -20.252 1.00 . A A . 29 LYS CA 1 1
5 2416 1 1 29 LYS CB C -36.838 -10.617 -21.481 1.00 . A A . 29 LYS CB 1 1
5 2417 1 1 29 LYS CD C -35.399 -11.171 -23.464 1.00 . A A . 29 LYS CD 1 1
5 2418 1 1 29 LYS CE C -35.926 -10.184 -24.495 1.00 . A A . 29 LYS CE 1 1
5 2419 1 1 29 LYS CG C -35.436 -10.584 -22.063 1.00 . A A . 29 LYS CG 1 1
5 2420 1 1 29 LYS H H -35.885 -11.077 -19.080 1.00 . A A . 29 LYS H 1 1
5 2421 1 1 29 LYS HA H -36.782 -8.704 -20.524 1.00 . A A . 29 LYS HA 1 1
5 2422 1 1 29 LYS HB2 H -37.068 -11.636 -21.206 1.00 . A A . 29 LYS HB2 1 1
5 2423 1 1 29 LYS HB3 H -37.530 -10.296 -22.246 1.00 . A A . 29 LYS HB3 1 1
5 2424 1 1 29 LYS HD2 H -34.379 -11.424 -23.712 1.00 . A A . 29 LYS HD2 1 1
5 2425 1 1 29 LYS HD3 H -36.009 -12.062 -23.487 1.00 . A A . 29 LYS HD3 1 1
5 2426 1 1 29 LYS HE2 H -36.987 -10.062 -24.348 1.00 . A A . 29 LYS HE2 1 1
5 2427 1 1 29 LYS HE3 H -35.430 -9.235 -24.351 1.00 . A A . 29 LYS HE3 1 1
5 2428 1 1 29 LYS HG2 H -35.096 -9.560 -22.105 1.00 . A A . 29 LYS HG2 1 1
5 2429 1 1 29 LYS HG3 H -34.777 -11.158 -21.425 1.00 . A A . 29 LYS HG3 1 1
5 2430 1 1 29 LYS HZ1 H -35.497 -11.677 -25.893 1.00 . A A . 29 LYS HZ1 1 1
5 2431 1 1 29 LYS HZ2 H -34.856 -10.162 -26.289 1.00 . A A . 29 LYS HZ2 1 1
5 2432 1 1 29 LYS HZ3 H -36.511 -10.458 -26.481 1.00 . A A . 29 LYS HZ3 1 1
5 2433 1 1 29 LYS N N -36.090 -10.126 -19.197 1.00 . A A . 29 LYS N 1 1
5 2434 1 1 29 LYS NZ N -35.680 -10.653 -25.887 1.00 . A A . 29 LYS NZ 1 1
5 2435 1 1 29 LYS O O -39.235 -8.856 -19.977 1.00 . A A . 29 LYS O 1 1
5 2436 1 1 30 ALA C C -40.188 -12.146 -17.511 1.00 . A A . 30 ALA C 1 1
5 2437 1 1 30 ALA CA C -40.157 -11.069 -18.590 1.00 . A A . 30 ALA CA 1 1
5 2438 1 1 30 ALA CB C -41.114 -11.423 -19.718 1.00 . A A . 30 ALA CB 1 1
5 2439 1 1 30 ALA H H -38.142 -11.593 -18.972 1.00 . A A . 30 ALA H 1 1
5 2440 1 1 30 ALA HA H -40.478 -10.133 -18.158 1.00 . A A . 30 ALA HA 1 1
5 2441 1 1 30 ALA HB1 H -41.275 -10.555 -20.339 1.00 . A A . 30 ALA HB1 1 1
5 2442 1 1 30 ALA HB2 H -40.689 -12.218 -20.314 1.00 . A A . 30 ALA HB2 1 1
5 2443 1 1 30 ALA HB3 H -42.056 -11.749 -19.302 1.00 . A A . 30 ALA HB3 1 1
5 2444 1 1 30 ALA N N -38.807 -10.888 -19.110 1.00 . A A . 30 ALA N 1 1
5 2445 1 1 30 ALA O O -39.243 -12.287 -16.733 1.00 . A A . 30 ALA O 1 1
6 2446 1 1 1 MET C C 0.006 0.780 -1.280 1.00 . A A . 1 MET C 1 1
6 2447 1 1 1 MET CA C 0.985 0.220 -0.252 1.00 . A A . 1 MET CA 1 1
6 2448 1 1 1 MET CB C 0.217 -0.370 0.931 1.00 . A A . 1 MET CB 1 1
6 2449 1 1 1 MET CE C 1.493 -3.909 1.191 1.00 . A A . 1 MET CE 1 1
6 2450 1 1 1 MET CG C -0.241 -1.803 0.705 1.00 . A A . 1 MET CG 1 1
6 2451 1 1 1 MET H1 H 1.634 1.844 0.941 1.00 . A A . 1 MET H1 1 1
6 2452 1 1 1 MET HA H 1.569 -0.560 -0.717 1.00 . A A . 1 MET HA 1 1
6 2453 1 1 1 MET HB2 H 0.854 -0.353 1.803 1.00 . A A . 1 MET HB2 1 1
6 2454 1 1 1 MET HB3 H -0.655 0.238 1.119 1.00 . A A . 1 MET HB3 1 1
6 2455 1 1 1 MET HE1 H 1.200 -4.949 1.231 1.00 . A A . 1 MET HE1 1 1
6 2456 1 1 1 MET HE2 H 1.566 -3.596 0.160 1.00 . A A . 1 MET HE2 1 1
6 2457 1 1 1 MET HE3 H 2.451 -3.787 1.674 1.00 . A A . 1 MET HE3 1 1
6 2458 1 1 1 MET HG2 H -1.318 -1.815 0.637 1.00 . A A . 1 MET HG2 1 1
6 2459 1 1 1 MET HG3 H 0.181 -2.157 -0.223 1.00 . A A . 1 MET HG3 1 1
6 2460 1 1 1 MET N N 1.906 1.255 0.206 1.00 . A A . 1 MET N 1 1
6 2461 1 1 1 MET O O -0.713 1.742 -1.008 1.00 . A A . 1 MET O 1 1
6 2462 1 1 1 MET SD S 0.267 -2.912 2.033 1.00 . A A . 1 MET SD 1 1
6 2463 1 1 2 LYS C C -2.363 0.551 -3.082 1.00 . A A . 2 LYS C 1 1
6 2464 1 1 2 LYS CA C -0.907 0.610 -3.530 1.00 . A A . 2 LYS CA 1 1
6 2465 1 1 2 LYS CB C -0.710 -0.260 -4.774 1.00 . A A . 2 LYS CB 1 1
6 2466 1 1 2 LYS CD C 0.111 0.556 -7.003 1.00 . A A . 2 LYS CD 1 1
6 2467 1 1 2 LYS CE C 0.013 -0.636 -7.943 1.00 . A A . 2 LYS CE 1 1
6 2468 1 1 2 LYS CG C 0.505 0.127 -5.600 1.00 . A A . 2 LYS CG 1 1
6 2469 1 1 2 LYS H H 0.581 -0.589 -2.619 1.00 . A A . 2 LYS H 1 1
6 2470 1 1 2 LYS HA H -0.659 1.632 -3.773 1.00 . A A . 2 LYS HA 1 1
6 2471 1 1 2 LYS HB2 H -0.597 -1.288 -4.465 1.00 . A A . 2 LYS HB2 1 1
6 2472 1 1 2 LYS HB3 H -1.586 -0.176 -5.400 1.00 . A A . 2 LYS HB3 1 1
6 2473 1 1 2 LYS HD2 H -0.849 1.050 -6.964 1.00 . A A . 2 LYS HD2 1 1
6 2474 1 1 2 LYS HD3 H 0.856 1.242 -7.383 1.00 . A A . 2 LYS HD3 1 1
6 2475 1 1 2 LYS HE2 H -0.535 -1.423 -7.449 1.00 . A A . 2 LYS HE2 1 1
6 2476 1 1 2 LYS HE3 H -0.518 -0.332 -8.833 1.00 . A A . 2 LYS HE3 1 1
6 2477 1 1 2 LYS HG2 H 1.014 0.947 -5.114 1.00 . A A . 2 LYS HG2 1 1
6 2478 1 1 2 LYS HG3 H 1.169 -0.723 -5.666 1.00 . A A . 2 LYS HG3 1 1
6 2479 1 1 2 LYS HZ1 H 2.025 -1.027 -7.545 1.00 . A A . 2 LYS HZ1 1 1
6 2480 1 1 2 LYS HZ2 H 1.711 -0.630 -9.159 1.00 . A A . 2 LYS HZ2 1 1
6 2481 1 1 2 LYS HZ3 H 1.297 -2.159 -8.570 1.00 . A A . 2 LYS HZ3 1 1
6 2482 1 1 2 LYS N N -0.017 0.173 -2.462 1.00 . A A . 2 LYS N 1 1
6 2483 1 1 2 LYS NZ N 1.355 -1.149 -8.332 1.00 . A A . 2 LYS NZ 1 1
6 2484 1 1 2 LYS O O -2.952 -0.526 -2.988 1.00 . A A . 2 LYS O 1 1
6 2485 1 1 3 THR C C -5.255 1.074 -3.340 1.00 . A A . 3 THR C 1 1
6 2486 1 1 3 THR CA C -4.329 1.797 -2.369 1.00 . A A . 3 THR CA 1 1
6 2487 1 1 3 THR CB C -4.790 3.261 -2.232 1.00 . A A . 3 THR CB 1 1
6 2488 1 1 3 THR CG2 C -5.162 3.578 -0.792 1.00 . A A . 3 THR CG2 1 1
6 2489 1 1 3 THR H H -2.420 2.541 -2.901 1.00 . A A . 3 THR H 1 1
6 2490 1 1 3 THR HA H -4.401 1.327 -1.400 1.00 . A A . 3 THR HA 1 1
6 2491 1 1 3 THR HB H -5.661 3.407 -2.855 1.00 . A A . 3 THR HB 1 1
6 2492 1 1 3 THR HG1 H -3.941 5.036 -2.364 1.00 . A A . 3 THR HG1 1 1
6 2493 1 1 3 THR HG21 H -6.020 4.235 -0.777 1.00 . A A . 3 THR HG21 1 1
6 2494 1 1 3 THR HG22 H -4.330 4.061 -0.302 1.00 . A A . 3 THR HG22 1 1
6 2495 1 1 3 THR HG23 H -5.404 2.662 -0.273 1.00 . A A . 3 THR HG23 1 1
6 2496 1 1 3 THR N N -2.942 1.717 -2.807 1.00 . A A . 3 THR N 1 1
6 2497 1 1 3 THR O O -6.315 0.582 -2.951 1.00 . A A . 3 THR O 1 1
6 2498 1 1 3 THR OG1 O -3.751 4.144 -2.667 1.00 . A A . 3 THR OG1 1 1
6 2499 1 1 4 ILE C C -5.824 -1.134 -5.309 1.00 . A A . 4 ILE C 1 1
6 2500 1 1 4 ILE CA C -5.641 0.346 -5.629 1.00 . A A . 4 ILE CA 1 1
6 2501 1 1 4 ILE CB C -4.993 0.482 -7.019 1.00 . A A . 4 ILE CB 1 1
6 2502 1 1 4 ILE CD1 C -3.575 -1.444 -7.890 1.00 . A A . 4 ILE CD1 1 1
6 2503 1 1 4 ILE CG1 C -3.622 -0.197 -7.036 1.00 . A A . 4 ILE CG1 1 1
6 2504 1 1 4 ILE CG2 C -4.868 1.948 -7.404 1.00 . A A . 4 ILE CG2 1 1
6 2505 1 1 4 ILE H H -3.994 1.422 -4.851 1.00 . A A . 4 ILE H 1 1
6 2506 1 1 4 ILE HA H -6.612 0.820 -5.659 1.00 . A A . 4 ILE HA 1 1
6 2507 1 1 4 ILE HB H -5.634 -0.001 -7.740 1.00 . A A . 4 ILE HB 1 1
6 2508 1 1 4 ILE HD11 H -4.458 -2.039 -7.706 1.00 . A A . 4 ILE HD11 1 1
6 2509 1 1 4 ILE HD12 H -3.541 -1.166 -8.934 1.00 . A A . 4 ILE HD12 1 1
6 2510 1 1 4 ILE HD13 H -2.696 -2.019 -7.642 1.00 . A A . 4 ILE HD13 1 1
6 2511 1 1 4 ILE HG12 H -2.889 0.494 -7.419 1.00 . A A . 4 ILE HG12 1 1
6 2512 1 1 4 ILE HG13 H -3.355 -0.476 -6.026 1.00 . A A . 4 ILE HG13 1 1
6 2513 1 1 4 ILE HG21 H -3.845 2.269 -7.274 1.00 . A A . 4 ILE HG21 1 1
6 2514 1 1 4 ILE HG22 H -5.156 2.075 -8.437 1.00 . A A . 4 ILE HG22 1 1
6 2515 1 1 4 ILE HG23 H -5.514 2.542 -6.775 1.00 . A A . 4 ILE HG23 1 1
6 2516 1 1 4 ILE N N -4.848 1.011 -4.603 1.00 . A A . 4 ILE N 1 1
6 2517 1 1 4 ILE O O -6.795 -1.758 -5.737 1.00 . A A . 4 ILE O 1 1
6 2518 1 1 5 LEU C C -6.242 -3.410 -3.438 1.00 . A A . 5 LEU C 1 1
6 2519 1 1 5 LEU CA C -4.942 -3.097 -4.170 1.00 . A A . 5 LEU CA 1 1
6 2520 1 1 5 LEU CB C -3.746 -3.455 -3.287 1.00 . A A . 5 LEU CB 1 1
6 2521 1 1 5 LEU CD1 C -1.287 -3.290 -2.835 1.00 . A A . 5 LEU CD1 1 1
6 2522 1 1 5 LEU CD2 C -2.096 -4.278 -4.986 1.00 . A A . 5 LEU CD2 1 1
6 2523 1 1 5 LEU CG C -2.365 -3.239 -3.906 1.00 . A A . 5 LEU CG 1 1
6 2524 1 1 5 LEU H H -4.134 -1.142 -4.241 1.00 . A A . 5 LEU H 1 1
6 2525 1 1 5 LEU HA H -4.901 -3.687 -5.075 1.00 . A A . 5 LEU HA 1 1
6 2526 1 1 5 LEU HB2 H -3.805 -2.855 -2.392 1.00 . A A . 5 LEU HB2 1 1
6 2527 1 1 5 LEU HB3 H -3.832 -4.500 -3.024 1.00 . A A . 5 LEU HB3 1 1
6 2528 1 1 5 LEU HD11 H -1.739 -3.176 -1.862 1.00 . A A . 5 LEU HD11 1 1
6 2529 1 1 5 LEU HD12 H -0.579 -2.490 -2.999 1.00 . A A . 5 LEU HD12 1 1
6 2530 1 1 5 LEU HD13 H -0.773 -4.239 -2.886 1.00 . A A . 5 LEU HD13 1 1
6 2531 1 1 5 LEU HD21 H -1.813 -5.212 -4.523 1.00 . A A . 5 LEU HD21 1 1
6 2532 1 1 5 LEU HD22 H -1.295 -3.934 -5.624 1.00 . A A . 5 LEU HD22 1 1
6 2533 1 1 5 LEU HD23 H -2.989 -4.422 -5.575 1.00 . A A . 5 LEU HD23 1 1
6 2534 1 1 5 LEU HG H -2.332 -2.261 -4.366 1.00 . A A . 5 LEU HG 1 1
6 2535 1 1 5 LEU N N -4.885 -1.689 -4.552 1.00 . A A . 5 LEU N 1 1
6 2536 1 1 5 LEU O O -6.896 -4.416 -3.716 1.00 . A A . 5 LEU O 1 1
6 2537 1 1 6 ARG C C -9.045 -2.866 -2.652 1.00 . A A . 6 ARG C 1 1
6 2538 1 1 6 ARG CA C -7.836 -2.725 -1.731 1.00 . A A . 6 ARG CA 1 1
6 2539 1 1 6 ARG CB C -8.044 -1.548 -0.777 1.00 . A A . 6 ARG CB 1 1
6 2540 1 1 6 ARG CD C -7.425 -0.444 1.394 1.00 . A A . 6 ARG CD 1 1
6 2541 1 1 6 ARG CG C -7.073 -1.532 0.392 1.00 . A A . 6 ARG CG 1 1
6 2542 1 1 6 ARG CZ C -7.186 -1.677 3.507 1.00 . A A . 6 ARG CZ 1 1
6 2543 1 1 6 ARG H H -6.050 -1.759 -2.326 1.00 . A A . 6 ARG H 1 1
6 2544 1 1 6 ARG HA H -7.731 -3.631 -1.154 1.00 . A A . 6 ARG HA 1 1
6 2545 1 1 6 ARG HB2 H -7.924 -0.626 -1.328 1.00 . A A . 6 ARG HB2 1 1
6 2546 1 1 6 ARG HB3 H -9.048 -1.593 -0.382 1.00 . A A . 6 ARG HB3 1 1
6 2547 1 1 6 ARG HD2 H -6.537 0.136 1.603 1.00 . A A . 6 ARG HD2 1 1
6 2548 1 1 6 ARG HD3 H -8.178 0.196 0.960 1.00 . A A . 6 ARG HD3 1 1
6 2549 1 1 6 ARG HE H -8.881 -0.854 2.853 1.00 . A A . 6 ARG HE 1 1
6 2550 1 1 6 ARG HG2 H -7.107 -2.489 0.890 1.00 . A A . 6 ARG HG2 1 1
6 2551 1 1 6 ARG HG3 H -6.075 -1.355 0.016 1.00 . A A . 6 ARG HG3 1 1
6 2552 1 1 6 ARG HH11 H -5.495 -1.532 2.413 1.00 . A A . 6 ARG HH11 1 1
6 2553 1 1 6 ARG HH12 H -5.340 -2.398 3.905 1.00 . A A . 6 ARG HH12 1 1
6 2554 1 1 6 ARG HH21 H -8.690 -1.993 4.820 1.00 . A A . 6 ARG HH21 1 1
6 2555 1 1 6 ARG HH22 H -7.159 -2.661 5.273 1.00 . A A . 6 ARG HH22 1 1
6 2556 1 1 6 ARG N N -6.613 -2.542 -2.503 1.00 . A A . 6 ARG N 1 1
6 2557 1 1 6 ARG NE N -7.934 -0.997 2.646 1.00 . A A . 6 ARG NE 1 1
6 2558 1 1 6 ARG NH1 N -5.901 -1.886 3.254 1.00 . A A . 6 ARG NH1 1 1
6 2559 1 1 6 ARG NH2 N -7.723 -2.149 4.625 1.00 . A A . 6 ARG NH2 1 1
6 2560 1 1 6 ARG O O -10.011 -3.554 -2.324 1.00 . A A . 6 ARG O 1 1
6 2561 1 1 7 PHE C C -10.102 -3.612 -5.488 1.00 . A A . 7 PHE C 1 1
6 2562 1 1 7 PHE CA C -10.070 -2.263 -4.776 1.00 . A A . 7 PHE CA 1 1
6 2563 1 1 7 PHE CB C -9.923 -1.135 -5.800 1.00 . A A . 7 PHE CB 1 1
6 2564 1 1 7 PHE CD1 C -8.968 0.794 -4.511 1.00 . A A . 7 PHE CD1 1 1
6 2565 1 1 7 PHE CD2 C -11.201 0.970 -5.327 1.00 . A A . 7 PHE CD2 1 1
6 2566 1 1 7 PHE CE1 C -9.067 2.057 -3.959 1.00 . A A . 7 PHE CE1 1 1
6 2567 1 1 7 PHE CE2 C -11.307 2.234 -4.777 1.00 . A A . 7 PHE CE2 1 1
6 2568 1 1 7 PHE CG C -10.033 0.237 -5.201 1.00 . A A . 7 PHE CG 1 1
6 2569 1 1 7 PHE CZ C -10.237 2.778 -4.092 1.00 . A A . 7 PHE CZ 1 1
6 2570 1 1 7 PHE H H -8.183 -1.681 -4.012 1.00 . A A . 7 PHE H 1 1
6 2571 1 1 7 PHE HA H -10.996 -2.131 -4.238 1.00 . A A . 7 PHE HA 1 1
6 2572 1 1 7 PHE HB2 H -8.956 -1.214 -6.275 1.00 . A A . 7 PHE HB2 1 1
6 2573 1 1 7 PHE HB3 H -10.696 -1.236 -6.547 1.00 . A A . 7 PHE HB3 1 1
6 2574 1 1 7 PHE HD1 H -8.052 0.231 -4.407 1.00 . A A . 7 PHE HD1 1 1
6 2575 1 1 7 PHE HD2 H -12.039 0.546 -5.863 1.00 . A A . 7 PHE HD2 1 1
6 2576 1 1 7 PHE HE1 H -8.229 2.480 -3.425 1.00 . A A . 7 PHE HE1 1 1
6 2577 1 1 7 PHE HE2 H -12.223 2.796 -4.883 1.00 . A A . 7 PHE HE2 1 1
6 2578 1 1 7 PHE HZ H -10.317 3.765 -3.662 1.00 . A A . 7 PHE HZ 1 1
6 2579 1 1 7 PHE N N -8.981 -2.212 -3.807 1.00 . A A . 7 PHE N 1 1
6 2580 1 1 7 PHE O O -11.089 -4.344 -5.412 1.00 . A A . 7 PHE O 1 1
6 2581 1 1 8 VAL C C -9.111 -6.384 -5.973 1.00 . A A . 8 VAL C 1 1
6 2582 1 1 8 VAL CA C -8.915 -5.195 -6.907 1.00 . A A . 8 VAL CA 1 1
6 2583 1 1 8 VAL CB C -7.554 -5.331 -7.614 1.00 . A A . 8 VAL CB 1 1
6 2584 1 1 8 VAL CG1 C -6.437 -5.499 -6.594 1.00 . A A . 8 VAL CG1 1 1
6 2585 1 1 8 VAL CG2 C -7.575 -6.496 -8.591 1.00 . A A . 8 VAL CG2 1 1
6 2586 1 1 8 VAL H H -8.259 -3.309 -6.203 1.00 . A A . 8 VAL H 1 1
6 2587 1 1 8 VAL HA H -9.691 -5.209 -7.659 1.00 . A A . 8 VAL HA 1 1
6 2588 1 1 8 VAL HB H -7.368 -4.424 -8.171 1.00 . A A . 8 VAL HB 1 1
6 2589 1 1 8 VAL HG11 H -6.412 -4.638 -5.943 1.00 . A A . 8 VAL HG11 1 1
6 2590 1 1 8 VAL HG12 H -6.614 -6.390 -6.010 1.00 . A A . 8 VAL HG12 1 1
6 2591 1 1 8 VAL HG13 H -5.491 -5.587 -7.109 1.00 . A A . 8 VAL HG13 1 1
6 2592 1 1 8 VAL HG21 H -7.603 -7.426 -8.042 1.00 . A A . 8 VAL HG21 1 1
6 2593 1 1 8 VAL HG22 H -8.450 -6.422 -9.220 1.00 . A A . 8 VAL HG22 1 1
6 2594 1 1 8 VAL HG23 H -6.686 -6.468 -9.205 1.00 . A A . 8 VAL HG23 1 1
6 2595 1 1 8 VAL N N -9.014 -3.934 -6.181 1.00 . A A . 8 VAL N 1 1
6 2596 1 1 8 VAL O O -9.598 -7.436 -6.384 1.00 . A A . 8 VAL O 1 1
6 2597 1 1 9 ALA C C -10.311 -7.737 -3.612 1.00 . A A . 9 ALA C 1 1
6 2598 1 1 9 ALA CA C -8.865 -7.265 -3.717 1.00 . A A . 9 ALA CA 1 1
6 2599 1 1 9 ALA CB C -8.365 -6.784 -2.364 1.00 . A A . 9 ALA CB 1 1
6 2600 1 1 9 ALA H H -8.348 -5.346 -4.444 1.00 . A A . 9 ALA H 1 1
6 2601 1 1 9 ALA HA H -8.247 -8.096 -4.028 1.00 . A A . 9 ALA HA 1 1
6 2602 1 1 9 ALA HB1 H -8.633 -5.747 -2.229 1.00 . A A . 9 ALA HB1 1 1
6 2603 1 1 9 ALA HB2 H -8.817 -7.378 -1.582 1.00 . A A . 9 ALA HB2 1 1
6 2604 1 1 9 ALA HB3 H -7.291 -6.888 -2.320 1.00 . A A . 9 ALA HB3 1 1
6 2605 1 1 9 ALA N N -8.729 -6.207 -4.712 1.00 . A A . 9 ALA N 1 1
6 2606 1 1 9 ALA O O -10.578 -8.864 -3.197 1.00 . A A . 9 ALA O 1 1
6 2607 1 1 10 GLY C C -13.133 -7.900 -5.192 1.00 . A A . 10 GLY C 1 1
6 2608 1 1 10 GLY CA C -12.650 -7.212 -3.930 1.00 . A A . 10 GLY CA 1 1
6 2609 1 1 10 GLY H H -10.970 -5.981 -4.314 1.00 . A A . 10 GLY H 1 1
6 2610 1 1 10 GLY HA2 H -12.812 -7.871 -3.091 1.00 . A A . 10 GLY HA2 1 1
6 2611 1 1 10 GLY HA3 H -13.225 -6.310 -3.784 1.00 . A A . 10 GLY HA3 1 1
6 2612 1 1 10 GLY N N -11.243 -6.866 -3.991 1.00 . A A . 10 GLY N 1 1
6 2613 1 1 10 GLY O O -13.937 -8.831 -5.132 1.00 . A A . 10 GLY O 1 1
6 2614 1 1 11 TYR C C -12.814 -9.524 -7.632 1.00 . A A . 11 TYR C 1 1
6 2615 1 1 11 TYR CA C -13.033 -8.014 -7.621 1.00 . A A . 11 TYR CA 1 1
6 2616 1 1 11 TYR CB C -12.241 -7.364 -8.756 1.00 . A A . 11 TYR CB 1 1
6 2617 1 1 11 TYR CD1 C -13.753 -8.363 -10.514 1.00 . A A . 11 TYR CD1 1 1
6 2618 1 1 11 TYR CD2 C -11.415 -8.264 -10.967 1.00 . A A . 11 TYR CD2 1 1
6 2619 1 1 11 TYR CE1 C -13.972 -8.952 -11.745 1.00 . A A . 11 TYR CE1 1 1
6 2620 1 1 11 TYR CE2 C -11.624 -8.852 -12.200 1.00 . A A . 11 TYR CE2 1 1
6 2621 1 1 11 TYR CG C -12.474 -8.008 -10.105 1.00 . A A . 11 TYR CG 1 1
6 2622 1 1 11 TYR CZ C -12.905 -9.195 -12.584 1.00 . A A . 11 TYR CZ 1 1
6 2623 1 1 11 TYR H H -12.007 -6.696 -6.323 1.00 . A A . 11 TYR H 1 1
6 2624 1 1 11 TYR HA H -14.084 -7.813 -7.768 1.00 . A A . 11 TYR HA 1 1
6 2625 1 1 11 TYR HB2 H -12.521 -6.325 -8.834 1.00 . A A . 11 TYR HB2 1 1
6 2626 1 1 11 TYR HB3 H -11.186 -7.432 -8.535 1.00 . A A . 11 TYR HB3 1 1
6 2627 1 1 11 TYR HD1 H -14.588 -8.171 -9.855 1.00 . A A . 11 TYR HD1 1 1
6 2628 1 1 11 TYR HD2 H -10.414 -7.996 -10.663 1.00 . A A . 11 TYR HD2 1 1
6 2629 1 1 11 TYR HE1 H -14.974 -9.220 -12.046 1.00 . A A . 11 TYR HE1 1 1
6 2630 1 1 11 TYR HE2 H -10.789 -9.042 -12.857 1.00 . A A . 11 TYR HE2 1 1
6 2631 1 1 11 TYR HH H -12.420 -9.518 -14.415 1.00 . A A . 11 TYR HH 1 1
6 2632 1 1 11 TYR N N -12.644 -7.440 -6.339 1.00 . A A . 11 TYR N 1 1
6 2633 1 1 11 TYR O O -13.689 -10.286 -8.044 1.00 . A A . 11 TYR O 1 1
6 2634 1 1 11 TYR OH O -13.117 -9.781 -13.810 1.00 . A A . 11 TYR OH 1 1
6 2635 1 1 12 ASP C C -12.335 -12.141 -6.312 1.00 . A A . 12 ASP C 1 1
6 2636 1 1 12 ASP CA C -11.305 -11.365 -7.129 1.00 . A A . 12 ASP CA 1 1
6 2637 1 1 12 ASP CB C -9.910 -11.562 -6.534 1.00 . A A . 12 ASP CB 1 1
6 2638 1 1 12 ASP CG C -9.285 -12.880 -6.949 1.00 . A A . 12 ASP CG 1 1
6 2639 1 1 12 ASP H H -10.986 -9.290 -6.860 1.00 . A A . 12 ASP H 1 1
6 2640 1 1 12 ASP HA H -11.312 -11.741 -8.141 1.00 . A A . 12 ASP HA 1 1
6 2641 1 1 12 ASP HB2 H -9.267 -10.761 -6.867 1.00 . A A . 12 ASP HB2 1 1
6 2642 1 1 12 ASP HB3 H -9.979 -11.540 -5.456 1.00 . A A . 12 ASP HB3 1 1
6 2643 1 1 12 ASP N N -11.642 -9.947 -7.175 1.00 . A A . 12 ASP N 1 1
6 2644 1 1 12 ASP O O -12.558 -13.330 -6.545 1.00 . A A . 12 ASP O 1 1
6 2645 1 1 12 ASP OD1 O -8.938 -13.024 -8.141 1.00 . A A . 12 ASP OD1 1 1
6 2646 1 1 12 ASP OD2 O -9.141 -13.766 -6.082 1.00 . A A . 12 ASP OD2 1 1
6 2647 1 1 13 ILE C C -15.338 -12.046 -5.157 1.00 . A A . 13 ILE C 1 1
6 2648 1 1 13 ILE CA C -13.960 -12.088 -4.504 1.00 . A A . 13 ILE CA 1 1
6 2649 1 1 13 ILE CB C -14.037 -11.402 -3.126 1.00 . A A . 13 ILE CB 1 1
6 2650 1 1 13 ILE CD1 C -11.959 -12.637 -2.329 1.00 . A A . 13 ILE CD1 1 1
6 2651 1 1 13 ILE CG1 C -12.642 -11.300 -2.505 1.00 . A A . 13 ILE CG1 1 1
6 2652 1 1 13 ILE CG2 C -14.977 -12.168 -2.207 1.00 . A A . 13 ILE CG2 1 1
6 2653 1 1 13 ILE H H -12.734 -10.518 -5.217 1.00 . A A . 13 ILE H 1 1
6 2654 1 1 13 ILE HA H -13.675 -13.119 -4.355 1.00 . A A . 13 ILE HA 1 1
6 2655 1 1 13 ILE HB H -14.436 -10.410 -3.265 1.00 . A A . 13 ILE HB 1 1
6 2656 1 1 13 ILE HD11 H -12.685 -13.430 -2.439 1.00 . A A . 13 ILE HD11 1 1
6 2657 1 1 13 ILE HD12 H -11.190 -12.750 -3.078 1.00 . A A . 13 ILE HD12 1 1
6 2658 1 1 13 ILE HD13 H -11.516 -12.690 -1.346 1.00 . A A . 13 ILE HD13 1 1
6 2659 1 1 13 ILE HG12 H -12.018 -10.689 -3.138 1.00 . A A . 13 ILE HG12 1 1
6 2660 1 1 13 ILE HG13 H -12.724 -10.837 -1.533 1.00 . A A . 13 ILE HG13 1 1
6 2661 1 1 13 ILE HG21 H -15.915 -11.637 -2.129 1.00 . A A . 13 ILE HG21 1 1
6 2662 1 1 13 ILE HG22 H -15.153 -13.152 -2.611 1.00 . A A . 13 ILE HG22 1 1
6 2663 1 1 13 ILE HG23 H -14.531 -12.254 -1.227 1.00 . A A . 13 ILE HG23 1 1
6 2664 1 1 13 ILE N N -12.956 -11.462 -5.355 1.00 . A A . 13 ILE N 1 1
6 2665 1 1 13 ILE O O -16.141 -12.964 -4.995 1.00 . A A . 13 ILE O 1 1
6 2666 1 1 14 ALA C C -16.994 -11.767 -7.764 1.00 . A A . 14 ALA C 1 1
6 2667 1 1 14 ALA CA C -16.881 -10.815 -6.579 1.00 . A A . 14 ALA CA 1 1
6 2668 1 1 14 ALA CB C -17.059 -9.375 -7.037 1.00 . A A . 14 ALA CB 1 1
6 2669 1 1 14 ALA H H -14.922 -10.277 -5.988 1.00 . A A . 14 ALA H 1 1
6 2670 1 1 14 ALA HA H -17.667 -11.041 -5.872 1.00 . A A . 14 ALA HA 1 1
6 2671 1 1 14 ALA HB1 H -17.278 -8.750 -6.185 1.00 . A A . 14 ALA HB1 1 1
6 2672 1 1 14 ALA HB2 H -16.149 -9.034 -7.510 1.00 . A A . 14 ALA HB2 1 1
6 2673 1 1 14 ALA HB3 H -17.873 -9.320 -7.744 1.00 . A A . 14 ALA HB3 1 1
6 2674 1 1 14 ALA N N -15.603 -10.975 -5.897 1.00 . A A . 14 ALA N 1 1
6 2675 1 1 14 ALA O O -18.094 -12.158 -8.156 1.00 . A A . 14 ALA O 1 1
6 2676 1 1 15 SER C C -16.591 -14.323 -9.175 1.00 . A A . 15 SER C 1 1
6 2677 1 1 15 SER CA C -15.822 -13.040 -9.476 1.00 . A A . 15 SER CA 1 1
6 2678 1 1 15 SER CB C -14.377 -13.375 -9.852 1.00 . A A . 15 SER CB 1 1
6 2679 1 1 15 SER H H -15.006 -11.792 -7.974 1.00 . A A . 15 SER H 1 1
6 2680 1 1 15 SER HA H -16.294 -12.538 -10.307 1.00 . A A . 15 SER HA 1 1
6 2681 1 1 15 SER HB2 H -13.804 -12.463 -9.914 1.00 . A A . 15 SER HB2 1 1
6 2682 1 1 15 SER HB3 H -13.951 -14.018 -9.096 1.00 . A A . 15 SER HB3 1 1
6 2683 1 1 15 SER HG H -13.478 -14.499 -11.181 1.00 . A A . 15 SER HG 1 1
6 2684 1 1 15 SER N N -15.850 -12.137 -8.332 1.00 . A A . 15 SER N 1 1
6 2685 1 1 15 SER O O -17.232 -14.898 -10.056 1.00 . A A . 15 SER O 1 1
6 2686 1 1 15 SER OG O -14.317 -14.039 -11.103 1.00 . A A . 15 SER OG 1 1
6 2687 1 1 16 HIS C C -18.691 -15.704 -7.243 1.00 . A A . 16 HIS C 1 1
6 2688 1 1 16 HIS CA C -17.213 -15.981 -7.504 1.00 . A A . 16 HIS CA 1 1
6 2689 1 1 16 HIS CB C -16.560 -16.555 -6.247 1.00 . A A . 16 HIS CB 1 1
6 2690 1 1 16 HIS CD2 C -13.971 -16.599 -6.103 1.00 . A A . 16 HIS CD2 1 1
6 2691 1 1 16 HIS CE1 C -13.619 -18.458 -7.212 1.00 . A A . 16 HIS CE1 1 1
6 2692 1 1 16 HIS CG C -15.178 -17.085 -6.478 1.00 . A A . 16 HIS CG 1 1
6 2693 1 1 16 HIS H H -15.997 -14.265 -7.267 1.00 . A A . 16 HIS H 1 1
6 2694 1 1 16 HIS HA H -17.131 -16.702 -8.303 1.00 . A A . 16 HIS HA 1 1
6 2695 1 1 16 HIS HB2 H -16.498 -15.782 -5.496 1.00 . A A . 16 HIS HB2 1 1
6 2696 1 1 16 HIS HB3 H -17.168 -17.367 -5.872 1.00 . A A . 16 HIS HB3 1 1
6 2697 1 1 16 HIS HD1 H -15.598 -18.835 -7.572 1.00 . A A . 16 HIS HD1 1 1
6 2698 1 1 16 HIS HD2 H -13.789 -15.695 -5.541 1.00 . A A . 16 HIS HD2 1 1
6 2699 1 1 16 HIS HE1 H -13.128 -19.293 -7.689 1.00 . A A . 16 HIS HE1 1 1
6 2700 1 1 16 HIS N N -16.523 -14.767 -7.923 1.00 . A A . 16 HIS N 1 1
6 2701 1 1 16 HIS ND1 N -14.923 -18.249 -7.171 1.00 . A A . 16 HIS ND1 1 1
6 2702 1 1 16 HIS NE2 N -13.019 -17.471 -6.572 1.00 . A A . 16 HIS NE2 1 1
6 2703 1 1 16 HIS O O -19.550 -16.536 -7.535 1.00 . A A . 16 HIS O 1 1
6 2704 1 1 17 LYS C C -21.243 -14.301 -7.621 1.00 . A A . 17 LYS C 1 1
6 2705 1 1 17 LYS CA C -20.352 -14.141 -6.392 1.00 . A A . 17 LYS CA 1 1
6 2706 1 1 17 LYS CB C -20.399 -12.694 -5.900 1.00 . A A . 17 LYS CB 1 1
6 2707 1 1 17 LYS CD C -21.780 -10.849 -4.901 1.00 . A A . 17 LYS CD 1 1
6 2708 1 1 17 LYS CE C -21.968 -9.707 -5.888 1.00 . A A . 17 LYS CE 1 1
6 2709 1 1 17 LYS CG C -21.802 -12.198 -5.599 1.00 . A A . 17 LYS CG 1 1
6 2710 1 1 17 LYS H H -18.250 -13.909 -6.483 1.00 . A A . 17 LYS H 1 1
6 2711 1 1 17 LYS HA H -20.717 -14.790 -5.611 1.00 . A A . 17 LYS HA 1 1
6 2712 1 1 17 LYS HB2 H -19.809 -12.613 -4.998 1.00 . A A . 17 LYS HB2 1 1
6 2713 1 1 17 LYS HB3 H -19.969 -12.054 -6.658 1.00 . A A . 17 LYS HB3 1 1
6 2714 1 1 17 LYS HD2 H -22.576 -10.816 -4.173 1.00 . A A . 17 LYS HD2 1 1
6 2715 1 1 17 LYS HD3 H -20.828 -10.727 -4.402 1.00 . A A . 17 LYS HD3 1 1
6 2716 1 1 17 LYS HE2 H -21.191 -9.762 -6.634 1.00 . A A . 17 LYS HE2 1 1
6 2717 1 1 17 LYS HE3 H -22.932 -9.816 -6.363 1.00 . A A . 17 LYS HE3 1 1
6 2718 1 1 17 LYS HG2 H -22.347 -12.102 -6.526 1.00 . A A . 17 LYS HG2 1 1
6 2719 1 1 17 LYS HG3 H -22.298 -12.916 -4.960 1.00 . A A . 17 LYS HG3 1 1
6 2720 1 1 17 LYS HZ1 H -22.253 -8.453 -4.241 1.00 . A A . 17 LYS HZ1 1 1
6 2721 1 1 17 LYS HZ2 H -22.491 -7.691 -5.733 1.00 . A A . 17 LYS HZ2 1 1
6 2722 1 1 17 LYS HZ3 H -20.923 -8.035 -5.200 1.00 . A A . 17 LYS HZ3 1 1
6 2723 1 1 17 LYS N N -18.979 -14.530 -6.692 1.00 . A A . 17 LYS N 1 1
6 2724 1 1 17 LYS NZ N -21.905 -8.379 -5.218 1.00 . A A . 17 LYS NZ 1 1
6 2725 1 1 17 LYS O O -22.197 -15.081 -7.612 1.00 . A A . 17 LYS O 1 1
6 2726 1 1 18 LYS C C -20.960 -12.913 -11.047 1.00 . A A . 18 LYS C 1 1
6 2727 1 1 18 LYS CA C -21.696 -13.620 -9.913 1.00 . A A . 18 LYS CA 1 1
6 2728 1 1 18 LYS CB C -23.075 -12.986 -9.712 1.00 . A A . 18 LYS CB 1 1
6 2729 1 1 18 LYS CD C -25.412 -13.898 -9.826 1.00 . A A . 18 LYS CD 1 1
6 2730 1 1 18 LYS CE C -26.528 -14.376 -10.743 1.00 . A A . 18 LYS CE 1 1
6 2731 1 1 18 LYS CG C -24.151 -13.572 -10.608 1.00 . A A . 18 LYS CG 1 1
6 2732 1 1 18 LYS H H -20.155 -12.957 -8.622 1.00 . A A . 18 LYS H 1 1
6 2733 1 1 18 LYS HA H -21.823 -14.659 -10.175 1.00 . A A . 18 LYS HA 1 1
6 2734 1 1 18 LYS HB2 H -23.375 -13.126 -8.684 1.00 . A A . 18 LYS HB2 1 1
6 2735 1 1 18 LYS HB3 H -23.003 -11.926 -9.916 1.00 . A A . 18 LYS HB3 1 1
6 2736 1 1 18 LYS HD2 H -25.191 -14.675 -9.111 1.00 . A A . 18 LYS HD2 1 1
6 2737 1 1 18 LYS HD3 H -25.741 -13.010 -9.305 1.00 . A A . 18 LYS HD3 1 1
6 2738 1 1 18 LYS HE2 H -27.477 -14.145 -10.283 1.00 . A A . 18 LYS HE2 1 1
6 2739 1 1 18 LYS HE3 H -26.449 -13.856 -11.686 1.00 . A A . 18 LYS HE3 1 1
6 2740 1 1 18 LYS HG2 H -24.393 -12.856 -11.380 1.00 . A A . 18 LYS HG2 1 1
6 2741 1 1 18 LYS HG3 H -23.774 -14.478 -11.061 1.00 . A A . 18 LYS HG3 1 1
6 2742 1 1 18 LYS HZ1 H -26.028 -16.322 -10.170 1.00 . A A . 18 LYS HZ1 1 1
6 2743 1 1 18 LYS HZ2 H -25.871 -16.034 -11.830 1.00 . A A . 18 LYS HZ2 1 1
6 2744 1 1 18 LYS HZ3 H -27.406 -16.228 -11.146 1.00 . A A . 18 LYS HZ3 1 1
6 2745 1 1 18 LYS N N -20.927 -13.560 -8.676 1.00 . A A . 18 LYS N 1 1
6 2746 1 1 18 LYS NZ N -26.453 -15.842 -10.988 1.00 . A A . 18 LYS NZ 1 1
6 2747 1 1 18 LYS O O -20.447 -11.807 -10.873 1.00 . A A . 18 LYS O 1 1
6 2748 1 1 19 LYS C C -21.035 -11.815 -13.937 1.00 . A A . 19 LYS C 1 1
6 2749 1 1 19 LYS CA C -20.243 -12.989 -13.372 1.00 . A A . 19 LYS CA 1 1
6 2750 1 1 19 LYS CB C -20.057 -14.059 -14.451 1.00 . A A . 19 LYS CB 1 1
6 2751 1 1 19 LYS CD C -19.581 -13.466 -16.845 1.00 . A A . 19 LYS CD 1 1
6 2752 1 1 19 LYS CE C -18.908 -12.292 -17.539 1.00 . A A . 19 LYS CE 1 1
6 2753 1 1 19 LYS CG C -18.985 -13.715 -15.469 1.00 . A A . 19 LYS CG 1 1
6 2754 1 1 19 LYS H H -21.341 -14.436 -12.284 1.00 . A A . 19 LYS H 1 1
6 2755 1 1 19 LYS HA H -19.273 -12.636 -13.056 1.00 . A A . 19 LYS HA 1 1
6 2756 1 1 19 LYS HB2 H -19.787 -14.990 -13.974 1.00 . A A . 19 LYS HB2 1 1
6 2757 1 1 19 LYS HB3 H -20.993 -14.191 -14.975 1.00 . A A . 19 LYS HB3 1 1
6 2758 1 1 19 LYS HD2 H -19.451 -14.351 -17.450 1.00 . A A . 19 LYS HD2 1 1
6 2759 1 1 19 LYS HD3 H -20.635 -13.253 -16.736 1.00 . A A . 19 LYS HD3 1 1
6 2760 1 1 19 LYS HE2 H -19.602 -11.863 -18.246 1.00 . A A . 19 LYS HE2 1 1
6 2761 1 1 19 LYS HE3 H -18.647 -11.553 -16.797 1.00 . A A . 19 LYS HE3 1 1
6 2762 1 1 19 LYS HG2 H -18.467 -12.824 -15.146 1.00 . A A . 19 LYS HG2 1 1
6 2763 1 1 19 LYS HG3 H -18.285 -14.537 -15.534 1.00 . A A . 19 LYS HG3 1 1
6 2764 1 1 19 LYS HZ1 H -17.767 -12.501 -19.277 1.00 . A A . 19 LYS HZ1 1 1
6 2765 1 1 19 LYS HZ2 H -17.517 -13.729 -18.141 1.00 . A A . 19 LYS HZ2 1 1
6 2766 1 1 19 LYS HZ3 H -16.851 -12.196 -17.888 1.00 . A A . 19 LYS HZ3 1 1
6 2767 1 1 19 LYS N N -20.913 -13.557 -12.207 1.00 . A A . 19 LYS N 1 1
6 2768 1 1 19 LYS NZ N -17.674 -12.708 -18.262 1.00 . A A . 19 LYS NZ 1 1
6 2769 1 1 19 LYS O O -20.526 -11.043 -14.751 1.00 . A A . 19 LYS O 1 1
6 2770 1 1 20 THR C C -23.911 -9.976 -12.801 1.00 . A A . 20 THR C 1 1
6 2771 1 1 20 THR CA C -23.145 -10.603 -13.960 1.00 . A A . 20 THR CA 1 1
6 2772 1 1 20 THR CB C -24.151 -11.098 -15.017 1.00 . A A . 20 THR CB 1 1
6 2773 1 1 20 THR CG2 C -23.464 -11.323 -16.355 1.00 . A A . 20 THR CG2 1 1
6 2774 1 1 20 THR H H -22.632 -12.330 -12.851 1.00 . A A . 20 THR H 1 1
6 2775 1 1 20 THR HA H -22.520 -9.849 -14.416 1.00 . A A . 20 THR HA 1 1
6 2776 1 1 20 THR HB H -24.917 -10.346 -15.143 1.00 . A A . 20 THR HB 1 1
6 2777 1 1 20 THR HG1 H -25.520 -12.114 -14.025 1.00 . A A . 20 THR HG1 1 1
6 2778 1 1 20 THR HG21 H -22.397 -11.407 -16.204 1.00 . A A . 20 THR HG21 1 1
6 2779 1 1 20 THR HG22 H -23.670 -10.490 -17.010 1.00 . A A . 20 THR HG22 1 1
6 2780 1 1 20 THR HG23 H -23.836 -12.232 -16.802 1.00 . A A . 20 THR HG23 1 1
6 2781 1 1 20 THR N N -22.283 -11.684 -13.499 1.00 . A A . 20 THR N 1 1
6 2782 1 1 20 THR O O -25.076 -10.296 -12.569 1.00 . A A . 20 THR O 1 1
6 2783 1 1 20 THR OG1 O -24.761 -12.318 -14.578 1.00 . A A . 20 THR OG1 1 1
6 2784 1 1 21 GLY C C -23.042 -7.294 -10.386 1.00 . A A . 21 GLY C 1 1
6 2785 1 1 21 GLY CA C -23.883 -8.424 -10.948 1.00 . A A . 21 GLY CA 1 1
6 2786 1 1 21 GLY H H -22.320 -8.866 -12.306 1.00 . A A . 21 GLY H 1 1
6 2787 1 1 21 GLY HA2 H -24.835 -8.026 -11.266 1.00 . A A . 21 GLY HA2 1 1
6 2788 1 1 21 GLY HA3 H -24.051 -9.152 -10.168 1.00 . A A . 21 GLY HA3 1 1
6 2789 1 1 21 GLY N N -23.248 -9.081 -12.074 1.00 . A A . 21 GLY N 1 1
6 2790 1 1 21 GLY O O -22.774 -7.247 -9.187 1.00 . A A . 21 GLY O 1 1
6 2791 1 1 22 GLY C C -20.353 -5.416 -11.209 1.00 . A A . 22 GLY C 1 1
6 2792 1 1 22 GLY CA C -21.811 -5.259 -10.824 1.00 . A A . 22 GLY CA 1 1
6 2793 1 1 22 GLY H H -22.868 -6.470 -12.203 1.00 . A A . 22 GLY H 1 1
6 2794 1 1 22 GLY HA2 H -22.196 -4.356 -11.272 1.00 . A A . 22 GLY HA2 1 1
6 2795 1 1 22 GLY HA3 H -21.880 -5.175 -9.749 1.00 . A A . 22 GLY HA3 1 1
6 2796 1 1 22 GLY N N -22.624 -6.381 -11.258 1.00 . A A . 22 GLY N 1 1
6 2797 1 1 22 GLY O O -19.672 -6.324 -10.733 1.00 . A A . 22 GLY O 1 1
6 2798 1 1 23 TYR C C -17.704 -3.378 -12.008 1.00 . A A . 23 TYR C 1 1
6 2799 1 1 23 TYR CA C -18.489 -4.578 -12.530 1.00 . A A . 23 TYR CA 1 1
6 2800 1 1 23 TYR CB C -18.431 -4.613 -14.057 1.00 . A A . 23 TYR CB 1 1
6 2801 1 1 23 TYR CD1 C -20.634 -5.569 -14.840 1.00 . A A . 23 TYR CD1 1 1
6 2802 1 1 23 TYR CD2 C -18.678 -6.912 -15.075 1.00 . A A . 23 TYR CD2 1 1
6 2803 1 1 23 TYR CE1 C -21.398 -6.577 -15.398 1.00 . A A . 23 TYR CE1 1 1
6 2804 1 1 23 TYR CE2 C -19.434 -7.923 -15.635 1.00 . A A . 23 TYR CE2 1 1
6 2805 1 1 23 TYR CG C -19.262 -5.719 -14.669 1.00 . A A . 23 TYR CG 1 1
6 2806 1 1 23 TYR CZ C -20.792 -7.752 -15.794 1.00 . A A . 23 TYR CZ 1 1
6 2807 1 1 23 TYR H H -20.466 -3.831 -12.422 1.00 . A A . 23 TYR H 1 1
6 2808 1 1 23 TYR HA H -18.043 -5.482 -12.141 1.00 . A A . 23 TYR HA 1 1
6 2809 1 1 23 TYR HB2 H -18.792 -3.675 -14.447 1.00 . A A . 23 TYR HB2 1 1
6 2810 1 1 23 TYR HB3 H -17.407 -4.757 -14.369 1.00 . A A . 23 TYR HB3 1 1
6 2811 1 1 23 TYR HD1 H -21.104 -4.648 -14.529 1.00 . A A . 23 TYR HD1 1 1
6 2812 1 1 23 TYR HD2 H -17.612 -7.043 -14.948 1.00 . A A . 23 TYR HD2 1 1
6 2813 1 1 23 TYR HE1 H -22.461 -6.442 -15.524 1.00 . A A . 23 TYR HE1 1 1
6 2814 1 1 23 TYR HE2 H -18.960 -8.844 -15.945 1.00 . A A . 23 TYR HE2 1 1
6 2815 1 1 23 TYR HH H -22.321 -8.378 -16.777 1.00 . A A . 23 TYR HH 1 1
6 2816 1 1 23 TYR N N -19.874 -4.531 -12.076 1.00 . A A . 23 TYR N 1 1
6 2817 1 1 23 TYR O O -18.265 -2.330 -11.688 1.00 . A A . 23 TYR O 1 1
6 2818 1 1 23 TYR OH O -21.550 -8.757 -16.350 1.00 . A A . 23 TYR OH 1 1
6 2819 1 1 24 PRO C C -15.382 -1.313 -12.422 1.00 . A A . 24 PRO C 1 1
6 2820 1 1 24 PRO CA C -15.483 -2.475 -11.440 1.00 . A A . 24 PRO CA 1 1
6 2821 1 1 24 PRO CB C -14.133 -3.182 -11.306 1.00 . A A . 24 PRO CB 1 1
6 2822 1 1 24 PRO CD C -15.641 -4.757 -12.286 1.00 . A A . 24 PRO CD 1 1
6 2823 1 1 24 PRO CG C -14.202 -4.317 -12.268 1.00 . A A . 24 PRO CG 1 1
6 2824 1 1 24 PRO HA H -15.794 -2.102 -10.475 1.00 . A A . 24 PRO HA 1 1
6 2825 1 1 24 PRO HB2 H -13.337 -2.495 -11.560 1.00 . A A . 24 PRO HB2 1 1
6 2826 1 1 24 PRO HB3 H -14.004 -3.531 -10.292 1.00 . A A . 24 PRO HB3 1 1
6 2827 1 1 24 PRO HD2 H -15.919 -5.094 -13.273 1.00 . A A . 24 PRO HD2 1 1
6 2828 1 1 24 PRO HD3 H -15.806 -5.537 -11.557 1.00 . A A . 24 PRO HD3 1 1
6 2829 1 1 24 PRO HG2 H -13.898 -3.986 -13.249 1.00 . A A . 24 PRO HG2 1 1
6 2830 1 1 24 PRO HG3 H -13.569 -5.124 -11.929 1.00 . A A . 24 PRO HG3 1 1
6 2831 1 1 24 PRO N N -16.375 -3.534 -11.921 1.00 . A A . 24 PRO N 1 1
6 2832 1 1 24 PRO O O -15.124 -0.175 -12.028 1.00 . A A . 24 PRO O 1 1
6 2833 1 1 25 TRP C C -16.875 -0.387 -15.401 1.00 . A A . 25 TRP C 1 1
6 2834 1 1 25 TRP CA C -15.515 -0.585 -14.740 1.00 . A A . 25 TRP CA 1 1
6 2835 1 1 25 TRP CB C -14.473 -0.968 -15.792 1.00 . A A . 25 TRP CB 1 1
6 2836 1 1 25 TRP CD1 C -15.317 -1.264 -18.194 1.00 . A A . 25 TRP CD1 1 1
6 2837 1 1 25 TRP CD2 C -15.421 -3.120 -16.946 1.00 . A A . 25 TRP CD2 1 1
6 2838 1 1 25 TRP CE2 C -15.911 -3.417 -18.233 1.00 . A A . 25 TRP CE2 1 1
6 2839 1 1 25 TRP CE3 C -15.389 -4.137 -15.987 1.00 . A A . 25 TRP CE3 1 1
6 2840 1 1 25 TRP CG C -15.046 -1.739 -16.942 1.00 . A A . 25 TRP CG 1 1
6 2841 1 1 25 TRP CH2 C -16.322 -5.662 -17.624 1.00 . A A . 25 TRP CH2 1 1
6 2842 1 1 25 TRP CZ2 C -16.364 -4.686 -18.583 1.00 . A A . 25 TRP CZ2 1 1
6 2843 1 1 25 TRP CZ3 C -15.840 -5.396 -16.336 1.00 . A A . 25 TRP CZ3 1 1
6 2844 1 1 25 TRP H H -15.786 -2.532 -13.954 1.00 . A A . 25 TRP H 1 1
6 2845 1 1 25 TRP HA H -15.217 0.342 -14.272 1.00 . A A . 25 TRP HA 1 1
6 2846 1 1 25 TRP HB2 H -14.021 -0.070 -16.186 1.00 . A A . 25 TRP HB2 1 1
6 2847 1 1 25 TRP HB3 H -13.711 -1.577 -15.328 1.00 . A A . 25 TRP HB3 1 1
6 2848 1 1 25 TRP HD1 H -15.144 -0.247 -18.509 1.00 . A A . 25 TRP HD1 1 1
6 2849 1 1 25 TRP HE1 H -16.110 -2.176 -19.913 1.00 . A A . 25 TRP HE1 1 1
6 2850 1 1 25 TRP HE3 H -15.021 -3.952 -14.989 1.00 . A A . 25 TRP HE3 1 1
6 2851 1 1 25 TRP HH2 H -16.663 -6.659 -17.853 1.00 . A A . 25 TRP HH2 1 1
6 2852 1 1 25 TRP HZ2 H -16.738 -4.907 -19.573 1.00 . A A . 25 TRP HZ2 1 1
6 2853 1 1 25 TRP HZ3 H -15.824 -6.194 -15.609 1.00 . A A . 25 TRP HZ3 1 1
6 2854 1 1 25 TRP N N -15.584 -1.606 -13.701 1.00 . A A . 25 TRP N 1 1
6 2855 1 1 25 TRP NE1 N -15.837 -2.268 -18.975 1.00 . A A . 25 TRP NE1 1 1
6 2856 1 1 25 TRP O O -17.199 0.708 -15.858 1.00 . A A . 25 TRP O 1 1
6 2857 1 1 26 GLU C C -20.074 -1.285 -14.985 1.00 . A A . 26 GLU C 1 1
6 2858 1 1 26 GLU CA C -18.991 -1.398 -16.054 1.00 . A A . 26 GLU CA 1 1
6 2859 1 1 26 GLU CB C -19.236 -2.637 -16.916 1.00 . A A . 26 GLU CB 1 1
6 2860 1 1 26 GLU CD C -20.548 -2.847 -19.064 1.00 . A A . 26 GLU CD 1 1
6 2861 1 1 26 GLU CG C -19.278 -2.345 -18.406 1.00 . A A . 26 GLU CG 1 1
6 2862 1 1 26 GLU H H -17.351 -2.301 -15.066 1.00 . A A . 26 GLU H 1 1
6 2863 1 1 26 GLU HA H -19.030 -0.520 -16.683 1.00 . A A . 26 GLU HA 1 1
6 2864 1 1 26 GLU HB2 H -18.446 -3.352 -16.732 1.00 . A A . 26 GLU HB2 1 1
6 2865 1 1 26 GLU HB3 H -20.180 -3.078 -16.631 1.00 . A A . 26 GLU HB3 1 1
6 2866 1 1 26 GLU HG2 H -19.212 -1.278 -18.552 1.00 . A A . 26 GLU HG2 1 1
6 2867 1 1 26 GLU HG3 H -18.432 -2.825 -18.878 1.00 . A A . 26 GLU HG3 1 1
6 2868 1 1 26 GLU N N -17.665 -1.455 -15.448 1.00 . A A . 26 GLU N 1 1
6 2869 1 1 26 GLU O O -20.633 -2.290 -14.545 1.00 . A A . 26 GLU O 1 1
6 2870 1 1 26 GLU OE1 O -20.823 -4.061 -18.975 1.00 . A A . 26 GLU OE1 1 1
6 2871 1 1 26 GLU OE2 O -21.269 -2.024 -19.667 1.00 . A A . 26 GLU OE2 1 1
6 2872 1 1 27 ARG C C -22.129 1.488 -13.835 1.00 . A A . 27 ARG C 1 1
6 2873 1 1 27 ARG CA C -21.378 0.189 -13.554 1.00 . A A . 27 ARG CA 1 1
6 2874 1 1 27 ARG CB C -20.735 0.250 -12.168 1.00 . A A . 27 ARG CB 1 1
6 2875 1 1 27 ARG CD C -22.628 0.637 -10.560 1.00 . A A . 27 ARG CD 1 1
6 2876 1 1 27 ARG CG C -21.596 -0.356 -11.070 1.00 . A A . 27 ARG CG 1 1
6 2877 1 1 27 ARG CZ C -21.390 1.891 -8.846 1.00 . A A . 27 ARG CZ 1 1
6 2878 1 1 27 ARG H H -19.884 0.706 -14.961 1.00 . A A . 27 ARG H 1 1
6 2879 1 1 27 ARG HA H -22.080 -0.631 -13.581 1.00 . A A . 27 ARG HA 1 1
6 2880 1 1 27 ARG HB2 H -19.797 -0.285 -12.195 1.00 . A A . 27 ARG HB2 1 1
6 2881 1 1 27 ARG HB3 H -20.544 1.282 -11.917 1.00 . A A . 27 ARG HB3 1 1
6 2882 1 1 27 ARG HD2 H -23.278 0.912 -11.378 1.00 . A A . 27 ARG HD2 1 1
6 2883 1 1 27 ARG HD3 H -23.210 0.164 -9.784 1.00 . A A . 27 ARG HD3 1 1
6 2884 1 1 27 ARG HE H -22.055 2.659 -10.563 1.00 . A A . 27 ARG HE 1 1
6 2885 1 1 27 ARG HG2 H -22.108 -1.221 -11.464 1.00 . A A . 27 ARG HG2 1 1
6 2886 1 1 27 ARG HG3 H -20.959 -0.654 -10.250 1.00 . A A . 27 ARG HG3 1 1
6 2887 1 1 27 ARG HH11 H -21.716 -0.053 -8.408 1.00 . A A . 27 ARG HH11 1 1
6 2888 1 1 27 ARG HH12 H -20.845 0.842 -7.208 1.00 . A A . 27 ARG HH12 1 1
6 2889 1 1 27 ARG HH21 H -20.908 3.849 -8.992 1.00 . A A . 27 ARG HH21 1 1
6 2890 1 1 27 ARG HH22 H -20.385 3.062 -7.541 1.00 . A A . 27 ARG HH22 1 1
6 2891 1 1 27 ARG N N -20.364 -0.056 -14.573 1.00 . A A . 27 ARG N 1 1
6 2892 1 1 27 ARG NE N -22.008 1.844 -10.022 1.00 . A A . 27 ARG NE 1 1
6 2893 1 1 27 ARG NH1 N -21.311 0.804 -8.092 1.00 . A A . 27 ARG NH1 1 1
6 2894 1 1 27 ARG NH2 N -20.850 3.027 -8.425 1.00 . A A . 27 ARG NH2 1 1
6 2895 1 1 27 ARG O O -21.561 2.576 -13.748 1.00 . A A . 27 ARG O 1 1
6 2896 1 1 28 GLY C C -24.342 2.799 -15.950 1.00 . A A . 28 GLY C 1 1
6 2897 1 1 28 GLY CA C -24.215 2.535 -14.463 1.00 . A A . 28 GLY CA 1 1
6 2898 1 1 28 GLY H H -23.808 0.471 -14.227 1.00 . A A . 28 GLY H 1 1
6 2899 1 1 28 GLY HA2 H -25.202 2.391 -14.048 1.00 . A A . 28 GLY HA2 1 1
6 2900 1 1 28 GLY HA3 H -23.762 3.397 -13.993 1.00 . A A . 28 GLY HA3 1 1
6 2901 1 1 28 GLY N N -23.409 1.365 -14.174 1.00 . A A . 28 GLY N 1 1
6 2902 1 1 28 GLY O O -23.657 3.666 -16.495 1.00 . A A . 28 GLY O 1 1
6 2903 1 1 29 LYS C C -26.229 3.473 -18.341 1.00 . A A . 29 LYS C 1 1
6 2904 1 1 29 LYS CA C -25.432 2.207 -18.044 1.00 . A A . 29 LYS CA 1 1
6 2905 1 1 29 LYS CB C -26.165 0.987 -18.607 1.00 . A A . 29 LYS CB 1 1
6 2906 1 1 29 LYS CD C -27.604 -0.662 -17.375 1.00 . A A . 29 LYS CD 1 1
6 2907 1 1 29 LYS CE C -29.048 -1.121 -17.243 1.00 . A A . 29 LYS CE 1 1
6 2908 1 1 29 LYS CG C -27.516 0.737 -17.961 1.00 . A A . 29 LYS CG 1 1
6 2909 1 1 29 LYS H H -25.734 1.376 -16.120 1.00 . A A . 29 LYS H 1 1
6 2910 1 1 29 LYS HA H -24.465 2.286 -18.517 1.00 . A A . 29 LYS HA 1 1
6 2911 1 1 29 LYS HB2 H -26.317 1.131 -19.667 1.00 . A A . 29 LYS HB2 1 1
6 2912 1 1 29 LYS HB3 H -25.550 0.111 -18.456 1.00 . A A . 29 LYS HB3 1 1
6 2913 1 1 29 LYS HD2 H -27.078 -1.348 -18.022 1.00 . A A . 29 LYS HD2 1 1
6 2914 1 1 29 LYS HD3 H -27.144 -0.663 -16.397 1.00 . A A . 29 LYS HD3 1 1
6 2915 1 1 29 LYS HE2 H -29.688 -0.393 -17.716 1.00 . A A . 29 LYS HE2 1 1
6 2916 1 1 29 LYS HE3 H -29.156 -2.073 -17.741 1.00 . A A . 29 LYS HE3 1 1
6 2917 1 1 29 LYS HG2 H -27.665 1.457 -17.170 1.00 . A A . 29 LYS HG2 1 1
6 2918 1 1 29 LYS HG3 H -28.289 0.855 -18.707 1.00 . A A . 29 LYS HG3 1 1
6 2919 1 1 29 LYS HZ1 H -29.698 -2.261 -15.618 1.00 . A A . 29 LYS HZ1 1 1
6 2920 1 1 29 LYS HZ2 H -30.282 -0.674 -15.618 1.00 . A A . 29 LYS HZ2 1 1
6 2921 1 1 29 LYS HZ3 H -28.675 -0.983 -15.192 1.00 . A A . 29 LYS HZ3 1 1
6 2922 1 1 29 LYS N N -25.218 2.050 -16.610 1.00 . A A . 29 LYS N 1 1
6 2923 1 1 29 LYS NZ N -29.455 -1.271 -15.818 1.00 . A A . 29 LYS NZ 1 1
6 2924 1 1 29 LYS O O -26.099 4.063 -19.413 1.00 . A A . 29 LYS O 1 1
6 2925 1 1 30 ALA C C -27.083 6.336 -17.157 1.00 . A A . 30 ALA C 1 1
6 2926 1 1 30 ALA CA C -27.866 5.085 -17.540 1.00 . A A . 30 ALA CA 1 1
6 2927 1 1 30 ALA CB C -29.132 4.976 -16.703 1.00 . A A . 30 ALA CB 1 1
6 2928 1 1 30 ALA H H -27.111 3.375 -16.549 1.00 . A A . 30 ALA H 1 1
6 2929 1 1 30 ALA HA H -28.156 5.158 -18.579 1.00 . A A . 30 ALA HA 1 1
6 2930 1 1 30 ALA HB1 H -29.986 4.863 -17.354 1.00 . A A . 30 ALA HB1 1 1
6 2931 1 1 30 ALA HB2 H -29.059 4.118 -16.051 1.00 . A A . 30 ALA HB2 1 1
6 2932 1 1 30 ALA HB3 H -29.249 5.870 -16.109 1.00 . A A . 30 ALA HB3 1 1
6 2933 1 1 30 ALA N N -27.052 3.887 -17.382 1.00 . A A . 30 ALA N 1 1
6 2934 1 1 30 ALA O O -26.103 6.263 -16.415 1.00 . A A . 30 ALA O 1 1
7 2935 1 1 1 MET C C 0.095 0.921 -1.270 1.00 . A A . 1 MET C 1 1
7 2936 1 1 1 MET CA C 1.055 0.353 -0.229 1.00 . A A . 1 MET CA 1 1
7 2937 1 1 1 MET CB C 0.389 0.352 1.149 1.00 . A A . 1 MET CB 1 1
7 2938 1 1 1 MET CE C -1.608 -2.706 0.895 1.00 . A A . 1 MET CE 1 1
7 2939 1 1 1 MET CG C 0.382 -1.012 1.818 1.00 . A A . 1 MET CG 1 1
7 2940 1 1 1 MET H1 H 2.291 2.015 0.210 1.00 . A A . 1 MET H1 1 1
7 2941 1 1 1 MET HA H 1.302 -0.662 -0.500 1.00 . A A . 1 MET HA 1 1
7 2942 1 1 1 MET HB2 H 0.916 1.041 1.791 1.00 . A A . 1 MET HB2 1 1
7 2943 1 1 1 MET HB3 H -0.634 0.682 1.041 1.00 . A A . 1 MET HB3 1 1
7 2944 1 1 1 MET HE1 H -2.348 -3.428 1.207 1.00 . A A . 1 MET HE1 1 1
7 2945 1 1 1 MET HE2 H -1.979 -2.157 0.042 1.00 . A A . 1 MET HE2 1 1
7 2946 1 1 1 MET HE3 H -0.696 -3.217 0.625 1.00 . A A . 1 MET HE3 1 1
7 2947 1 1 1 MET HG2 H 0.827 -1.731 1.147 1.00 . A A . 1 MET HG2 1 1
7 2948 1 1 1 MET HG3 H 0.969 -0.956 2.723 1.00 . A A . 1 MET HG3 1 1
7 2949 1 1 1 MET N N 2.294 1.121 -0.191 1.00 . A A . 1 MET N 1 1
7 2950 1 1 1 MET O O -0.511 1.973 -1.062 1.00 . A A . 1 MET O 1 1
7 2951 1 1 1 MET SD S -1.281 -1.570 2.240 1.00 . A A . 1 MET SD 1 1
7 2952 1 1 2 LYS C C -2.384 0.584 -3.025 1.00 . A A . 2 LYS C 1 1
7 2953 1 1 2 LYS CA C -0.924 0.653 -3.464 1.00 . A A . 2 LYS CA 1 1
7 2954 1 1 2 LYS CB C -0.714 -0.215 -4.708 1.00 . A A . 2 LYS CB 1 1
7 2955 1 1 2 LYS CD C 0.397 -0.309 -6.958 1.00 . A A . 2 LYS CD 1 1
7 2956 1 1 2 LYS CE C 1.678 -0.993 -7.412 1.00 . A A . 2 LYS CE 1 1
7 2957 1 1 2 LYS CG C 0.505 0.180 -5.524 1.00 . A A . 2 LYS CG 1 1
7 2958 1 1 2 LYS H H 0.472 -0.611 -2.497 1.00 . A A . 2 LYS H 1 1
7 2959 1 1 2 LYS HA H -0.681 1.676 -3.703 1.00 . A A . 2 LYS HA 1 1
7 2960 1 1 2 LYS HB2 H -0.598 -1.243 -4.400 1.00 . A A . 2 LYS HB2 1 1
7 2961 1 1 2 LYS HB3 H -1.586 -0.133 -5.340 1.00 . A A . 2 LYS HB3 1 1
7 2962 1 1 2 LYS HD2 H -0.419 -1.014 -7.030 1.00 . A A . 2 LYS HD2 1 1
7 2963 1 1 2 LYS HD3 H 0.203 0.536 -7.604 1.00 . A A . 2 LYS HD3 1 1
7 2964 1 1 2 LYS HE2 H 1.834 -1.873 -6.806 1.00 . A A . 2 LYS HE2 1 1
7 2965 1 1 2 LYS HE3 H 1.568 -1.283 -8.446 1.00 . A A . 2 LYS HE3 1 1
7 2966 1 1 2 LYS HG2 H 0.593 1.256 -5.527 1.00 . A A . 2 LYS HG2 1 1
7 2967 1 1 2 LYS HG3 H 1.386 -0.254 -5.070 1.00 . A A . 2 LYS HG3 1 1
7 2968 1 1 2 LYS HZ1 H 3.314 0.032 -8.208 1.00 . A A . 2 LYS HZ1 1 1
7 2969 1 1 2 LYS HZ2 H 3.552 -0.514 -6.624 1.00 . A A . 2 LYS HZ2 1 1
7 2970 1 1 2 LYS HZ3 H 2.569 0.829 -6.916 1.00 . A A . 2 LYS HZ3 1 1
7 2971 1 1 2 LYS N N -0.038 0.220 -2.391 1.00 . A A . 2 LYS N 1 1
7 2972 1 1 2 LYS NZ N 2.860 -0.099 -7.281 1.00 . A A . 2 LYS NZ 1 1
7 2973 1 1 2 LYS O O -2.968 -0.497 -2.938 1.00 . A A . 2 LYS O 1 1
7 2974 1 1 3 THR C C -5.276 1.092 -3.300 1.00 . A A . 3 THR C 1 1
7 2975 1 1 3 THR CA C -4.360 1.818 -2.321 1.00 . A A . 3 THR CA 1 1
7 2976 1 1 3 THR CB C -4.831 3.278 -2.183 1.00 . A A . 3 THR CB 1 1
7 2977 1 1 3 THR CG2 C -5.237 3.582 -0.749 1.00 . A A . 3 THR CG2 1 1
7 2978 1 1 3 THR H H -2.452 2.573 -2.839 1.00 . A A . 3 THR H 1 1
7 2979 1 1 3 THR HA H -4.436 1.343 -1.354 1.00 . A A . 3 THR HA 1 1
7 2980 1 1 3 THR HB H -5.689 3.426 -2.824 1.00 . A A . 3 THR HB 1 1
7 2981 1 1 3 THR HG1 H -3.916 5.025 -2.171 1.00 . A A . 3 THR HG1 1 1
7 2982 1 1 3 THR HG21 H -4.598 3.036 -0.070 1.00 . A A . 3 THR HG21 1 1
7 2983 1 1 3 THR HG22 H -6.263 3.284 -0.595 1.00 . A A . 3 THR HG22 1 1
7 2984 1 1 3 THR HG23 H -5.137 4.640 -0.563 1.00 . A A . 3 THR HG23 1 1
7 2985 1 1 3 THR N N -2.969 1.745 -2.751 1.00 . A A . 3 THR N 1 1
7 2986 1 1 3 THR O O -6.336 0.592 -2.920 1.00 . A A . 3 THR O 1 1
7 2987 1 1 3 THR OG1 O -3.786 4.170 -2.587 1.00 . A A . 3 THR OG1 1 1
7 2988 1 1 4 ILE C C -5.821 -1.113 -5.278 1.00 . A A . 4 ILE C 1 1
7 2989 1 1 4 ILE CA C -5.643 0.367 -5.594 1.00 . A A . 4 ILE CA 1 1
7 2990 1 1 4 ILE CB C -4.987 0.511 -6.979 1.00 . A A . 4 ILE CB 1 1
7 2991 1 1 4 ILE CD1 C -3.552 -1.406 -7.844 1.00 . A A . 4 ILE CD1 1 1
7 2992 1 1 4 ILE CG1 C -3.612 -0.161 -6.988 1.00 . A A . 4 ILE CG1 1 1
7 2993 1 1 4 ILE CG2 C -4.868 1.979 -7.360 1.00 . A A . 4 ILE CG2 1 1
7 2994 1 1 4 ILE H H -4.007 1.452 -4.803 1.00 . A A . 4 ILE H 1 1
7 2995 1 1 4 ILE HA H -6.617 0.836 -5.629 1.00 . A A . 4 ILE HA 1 1
7 2996 1 1 4 ILE HB H -5.620 0.025 -7.705 1.00 . A A . 4 ILE HB 1 1
7 2997 1 1 4 ILE HD11 H -4.433 -2.006 -7.669 1.00 . A A . 4 ILE HD11 1 1
7 2998 1 1 4 ILE HD12 H -3.512 -1.125 -8.886 1.00 . A A . 4 ILE HD12 1 1
7 2999 1 1 4 ILE HD13 H -2.671 -1.977 -7.590 1.00 . A A . 4 ILE HD13 1 1
7 3000 1 1 4 ILE HG12 H -2.880 0.536 -7.365 1.00 . A A . 4 ILE HG12 1 1
7 3001 1 1 4 ILE HG13 H -3.350 -0.439 -5.977 1.00 . A A . 4 ILE HG13 1 1
7 3002 1 1 4 ILE HG21 H -4.180 2.470 -6.687 1.00 . A A . 4 ILE HG21 1 1
7 3003 1 1 4 ILE HG22 H -4.499 2.059 -8.372 1.00 . A A . 4 ILE HG22 1 1
7 3004 1 1 4 ILE HG23 H -5.837 2.448 -7.290 1.00 . A A . 4 ILE HG23 1 1
7 3005 1 1 4 ILE N N -4.861 1.035 -4.562 1.00 . A A . 4 ILE N 1 1
7 3006 1 1 4 ILE O O -6.787 -1.741 -5.713 1.00 . A A . 4 ILE O 1 1
7 3007 1 1 5 LEU C C -6.240 -3.397 -3.416 1.00 . A A . 5 LEU C 1 1
7 3008 1 1 5 LEU CA C -4.936 -3.076 -4.140 1.00 . A A . 5 LEU CA 1 1
7 3009 1 1 5 LEU CB C -3.745 -3.431 -3.249 1.00 . A A . 5 LEU CB 1 1
7 3010 1 1 5 LEU CD1 C -1.288 -3.254 -2.781 1.00 . A A . 5 LEU CD1 1 1
7 3011 1 1 5 LEU CD2 C -2.079 -4.239 -4.939 1.00 . A A . 5 LEU CD2 1 1
7 3012 1 1 5 LEU CG C -2.360 -3.206 -3.858 1.00 . A A . 5 LEU CG 1 1
7 3013 1 1 5 LEU H H -4.137 -1.116 -4.200 1.00 . A A . 5 LEU H 1 1
7 3014 1 1 5 LEU HA H -4.886 -3.663 -5.045 1.00 . A A . 5 LEU HA 1 1
7 3015 1 1 5 LEU HB2 H -3.812 -2.832 -2.353 1.00 . A A . 5 LEU HB2 1 1
7 3016 1 1 5 LEU HB3 H -3.826 -4.476 -2.989 1.00 . A A . 5 LEU HB3 1 1
7 3017 1 1 5 LEU HD11 H -1.746 -3.125 -1.812 1.00 . A A . 5 LEU HD11 1 1
7 3018 1 1 5 LEU HD12 H -0.573 -2.463 -2.949 1.00 . A A . 5 LEU HD12 1 1
7 3019 1 1 5 LEU HD13 H -0.784 -4.208 -2.818 1.00 . A A . 5 LEU HD13 1 1
7 3020 1 1 5 LEU HD21 H -2.967 -4.385 -5.538 1.00 . A A . 5 LEU HD21 1 1
7 3021 1 1 5 LEU HD22 H -1.797 -5.173 -4.479 1.00 . A A . 5 LEU HD22 1 1
7 3022 1 1 5 LEU HD23 H -1.273 -3.890 -5.570 1.00 . A A . 5 LEU HD23 1 1
7 3023 1 1 5 LEU HG H -2.329 -2.225 -4.314 1.00 . A A . 5 LEU HG 1 1
7 3024 1 1 5 LEU N N -4.883 -1.667 -4.517 1.00 . A A . 5 LEU N 1 1
7 3025 1 1 5 LEU O O -6.887 -4.404 -3.701 1.00 . A A . 5 LEU O 1 1
7 3026 1 1 6 ARG C C -9.049 -2.869 -2.648 1.00 . A A . 6 ARG C 1 1
7 3027 1 1 6 ARG CA C -7.848 -2.724 -1.718 1.00 . A A . 6 ARG CA 1 1
7 3028 1 1 6 ARG CB C -8.068 -1.550 -0.762 1.00 . A A . 6 ARG CB 1 1
7 3029 1 1 6 ARG CD C -7.479 -0.945 1.604 1.00 . A A . 6 ARG CD 1 1
7 3030 1 1 6 ARG CG C -6.944 -1.365 0.244 1.00 . A A . 6 ARG CG 1 1
7 3031 1 1 6 ARG CZ C -6.925 1.450 1.640 1.00 . A A . 6 ARG CZ 1 1
7 3032 1 1 6 ARG H H -6.063 -1.748 -2.300 1.00 . A A . 6 ARG H 1 1
7 3033 1 1 6 ARG HA H -7.742 -3.630 -1.142 1.00 . A A . 6 ARG HA 1 1
7 3034 1 1 6 ARG HB2 H -8.156 -0.642 -1.341 1.00 . A A . 6 ARG HB2 1 1
7 3035 1 1 6 ARG HB3 H -8.987 -1.712 -0.219 1.00 . A A . 6 ARG HB3 1 1
7 3036 1 1 6 ARG HD2 H -8.361 -1.527 1.825 1.00 . A A . 6 ARG HD2 1 1
7 3037 1 1 6 ARG HD3 H -6.722 -1.142 2.350 1.00 . A A . 6 ARG HD3 1 1
7 3038 1 1 6 ARG HE H -8.776 0.707 1.671 1.00 . A A . 6 ARG HE 1 1
7 3039 1 1 6 ARG HG2 H -6.413 -2.299 0.352 1.00 . A A . 6 ARG HG2 1 1
7 3040 1 1 6 ARG HG3 H -6.270 -0.604 -0.119 1.00 . A A . 6 ARG HG3 1 1
7 3041 1 1 6 ARG HH11 H -5.332 0.210 1.574 1.00 . A A . 6 ARG HH11 1 1
7 3042 1 1 6 ARG HH12 H -4.954 1.900 1.599 1.00 . A A . 6 ARG HH12 1 1
7 3043 1 1 6 ARG HH21 H -8.293 2.936 1.705 1.00 . A A . 6 ARG HH21 1 1
7 3044 1 1 6 ARG HH22 H -6.640 3.451 1.675 1.00 . A A . 6 ARG HH22 1 1
7 3045 1 1 6 ARG N N -6.620 -2.532 -2.481 1.00 . A A . 6 ARG N 1 1
7 3046 1 1 6 ARG NE N -7.825 0.473 1.643 1.00 . A A . 6 ARG NE 1 1
7 3047 1 1 6 ARG NH1 N -5.630 1.163 1.602 1.00 . A A . 6 ARG NH1 1 1
7 3048 1 1 6 ARG NH2 N -7.318 2.716 1.676 1.00 . A A . 6 ARG NH2 1 1
7 3049 1 1 6 ARG O O -10.015 -3.562 -2.327 1.00 . A A . 6 ARG O 1 1
7 3050 1 1 7 PHE C C -10.084 -3.613 -5.491 1.00 . A A . 7 PHE C 1 1
7 3051 1 1 7 PHE CA C -10.065 -2.265 -4.776 1.00 . A A . 7 PHE CA 1 1
7 3052 1 1 7 PHE CB C -9.916 -1.135 -5.797 1.00 . A A . 7 PHE CB 1 1
7 3053 1 1 7 PHE CD1 C -8.979 0.796 -4.497 1.00 . A A . 7 PHE CD1 1 1
7 3054 1 1 7 PHE CD2 C -11.208 0.964 -5.327 1.00 . A A . 7 PHE CD2 1 1
7 3055 1 1 7 PHE CE1 C -9.088 2.057 -3.942 1.00 . A A . 7 PHE CE1 1 1
7 3056 1 1 7 PHE CE2 C -11.322 2.226 -4.775 1.00 . A A . 7 PHE CE2 1 1
7 3057 1 1 7 PHE CG C -10.037 0.235 -5.195 1.00 . A A . 7 PHE CG 1 1
7 3058 1 1 7 PHE CZ C -10.261 2.773 -4.082 1.00 . A A . 7 PHE CZ 1 1
7 3059 1 1 7 PHE H H -8.185 -1.676 -4.000 1.00 . A A . 7 PHE H 1 1
7 3060 1 1 7 PHE HA H -10.995 -2.139 -4.245 1.00 . A A . 7 PHE HA 1 1
7 3061 1 1 7 PHE HB2 H -8.947 -1.207 -6.266 1.00 . A A . 7 PHE HB2 1 1
7 3062 1 1 7 PHE HB3 H -10.684 -1.238 -6.549 1.00 . A A . 7 PHE HB3 1 1
7 3063 1 1 7 PHE HD1 H -8.061 0.238 -4.388 1.00 . A A . 7 PHE HD1 1 1
7 3064 1 1 7 PHE HD2 H -12.040 0.536 -5.870 1.00 . A A . 7 PHE HD2 1 1
7 3065 1 1 7 PHE HE1 H -8.256 2.482 -3.401 1.00 . A A . 7 PHE HE1 1 1
7 3066 1 1 7 PHE HE2 H -12.240 2.783 -4.886 1.00 . A A . 7 PHE HE2 1 1
7 3067 1 1 7 PHE HZ H -10.347 3.758 -3.649 1.00 . A A . 7 PHE HZ 1 1
7 3068 1 1 7 PHE N N -8.982 -2.211 -3.800 1.00 . A A . 7 PHE N 1 1
7 3069 1 1 7 PHE O O -11.068 -4.351 -5.424 1.00 . A A . 7 PHE O 1 1
7 3070 1 1 8 VAL C C -9.077 -6.378 -5.977 1.00 . A A . 8 VAL C 1 1
7 3071 1 1 8 VAL CA C -8.881 -5.187 -6.907 1.00 . A A . 8 VAL CA 1 1
7 3072 1 1 8 VAL CB C -7.514 -5.313 -7.605 1.00 . A A . 8 VAL CB 1 1
7 3073 1 1 8 VAL CG1 C -6.403 -5.478 -6.579 1.00 . A A . 8 VAL CG1 1 1
7 3074 1 1 8 VAL CG2 C -7.522 -6.478 -8.585 1.00 . A A . 8 VAL CG2 1 1
7 3075 1 1 8 VAL H H -8.239 -3.299 -6.195 1.00 . A A . 8 VAL H 1 1
7 3076 1 1 8 VAL HA H -9.651 -5.202 -7.664 1.00 . A A . 8 VAL HA 1 1
7 3077 1 1 8 VAL HB H -7.330 -4.405 -8.159 1.00 . A A . 8 VAL HB 1 1
7 3078 1 1 8 VAL HG11 H -6.387 -4.618 -5.925 1.00 . A A . 8 VAL HG11 1 1
7 3079 1 1 8 VAL HG12 H -6.579 -6.371 -5.997 1.00 . A A . 8 VAL HG12 1 1
7 3080 1 1 8 VAL HG13 H -5.454 -5.561 -7.087 1.00 . A A . 8 VAL HG13 1 1
7 3081 1 1 8 VAL HG21 H -6.524 -6.640 -8.960 1.00 . A A . 8 VAL HG21 1 1
7 3082 1 1 8 VAL HG22 H -7.869 -7.367 -8.082 1.00 . A A . 8 VAL HG22 1 1
7 3083 1 1 8 VAL HG23 H -8.184 -6.250 -9.409 1.00 . A A . 8 VAL HG23 1 1
7 3084 1 1 8 VAL N N -8.991 -3.928 -6.178 1.00 . A A . 8 VAL N 1 1
7 3085 1 1 8 VAL O O -9.556 -7.432 -6.394 1.00 . A A . 8 VAL O 1 1
7 3086 1 1 9 ALA C C -10.286 -7.742 -3.627 1.00 . A A . 9 ALA C 1 1
7 3087 1 1 9 ALA CA C -8.841 -7.264 -3.723 1.00 . A A . 9 ALA CA 1 1
7 3088 1 1 9 ALA CB C -8.351 -6.785 -2.365 1.00 . A A . 9 ALA CB 1 1
7 3089 1 1 9 ALA H H -8.329 -5.341 -4.441 1.00 . A A . 9 ALA H 1 1
7 3090 1 1 9 ALA HA H -8.218 -8.092 -4.031 1.00 . A A . 9 ALA HA 1 1
7 3091 1 1 9 ALA HB1 H -8.519 -5.722 -2.277 1.00 . A A . 9 ALA HB1 1 1
7 3092 1 1 9 ALA HB2 H -8.893 -7.300 -1.585 1.00 . A A . 9 ALA HB2 1 1
7 3093 1 1 9 ALA HB3 H -7.295 -6.993 -2.270 1.00 . A A . 9 ALA HB3 1 1
7 3094 1 1 9 ALA N N -8.704 -6.204 -4.713 1.00 . A A . 9 ALA N 1 1
7 3095 1 1 9 ALA O O -10.551 -8.872 -3.215 1.00 . A A . 9 ALA O 1 1
7 3096 1 1 10 GLY C C -13.103 -7.894 -5.234 1.00 . A A . 10 GLY C 1 1
7 3097 1 1 10 GLY CA C -12.626 -7.228 -3.959 1.00 . A A . 10 GLY CA 1 1
7 3098 1 1 10 GLY H H -10.949 -5.989 -4.330 1.00 . A A . 10 GLY H 1 1
7 3099 1 1 10 GLY HA2 H -12.786 -7.902 -3.130 1.00 . A A . 10 GLY HA2 1 1
7 3100 1 1 10 GLY HA3 H -13.204 -6.330 -3.797 1.00 . A A . 10 GLY HA3 1 1
7 3101 1 1 10 GLY N N -11.218 -6.875 -4.010 1.00 . A A . 10 GLY N 1 1
7 3102 1 1 10 GLY O O -13.939 -8.796 -5.195 1.00 . A A . 10 GLY O 1 1
7 3103 1 1 11 TYR C C -12.773 -9.517 -7.677 1.00 . A A . 11 TYR C 1 1
7 3104 1 1 11 TYR CA C -12.953 -8.003 -7.660 1.00 . A A . 11 TYR CA 1 1
7 3105 1 1 11 TYR CB C -12.123 -7.366 -8.777 1.00 . A A . 11 TYR CB 1 1
7 3106 1 1 11 TYR CD1 C -13.613 -8.245 -10.616 1.00 . A A . 11 TYR CD1 1 1
7 3107 1 1 11 TYR CD2 C -11.252 -8.382 -10.918 1.00 . A A . 11 TYR CD2 1 1
7 3108 1 1 11 TYR CE1 C -13.810 -8.833 -11.851 1.00 . A A . 11 TYR CE1 1 1
7 3109 1 1 11 TYR CE2 C -11.440 -8.969 -12.155 1.00 . A A . 11 TYR CE2 1 1
7 3110 1 1 11 TYR CG C -12.334 -8.009 -10.129 1.00 . A A . 11 TYR CG 1 1
7 3111 1 1 11 TYR CZ C -12.720 -9.192 -12.617 1.00 . A A . 11 TYR CZ 1 1
7 3112 1 1 11 TYR H H -11.912 -6.724 -6.334 1.00 . A A . 11 TYR H 1 1
7 3113 1 1 11 TYR HA H -13.996 -7.774 -7.826 1.00 . A A . 11 TYR HA 1 1
7 3114 1 1 11 TYR HB2 H -12.387 -6.323 -8.862 1.00 . A A . 11 TYR HB2 1 1
7 3115 1 1 11 TYR HB3 H -11.075 -7.449 -8.529 1.00 . A A . 11 TYR HB3 1 1
7 3116 1 1 11 TYR HD1 H -14.465 -7.963 -10.014 1.00 . A A . 11 TYR HD1 1 1
7 3117 1 1 11 TYR HD2 H -10.251 -8.205 -10.553 1.00 . A A . 11 TYR HD2 1 1
7 3118 1 1 11 TYR HE1 H -14.812 -9.008 -12.214 1.00 . A A . 11 TYR HE1 1 1
7 3119 1 1 11 TYR HE2 H -10.587 -9.250 -12.754 1.00 . A A . 11 TYR HE2 1 1
7 3120 1 1 11 TYR HH H -13.512 -10.521 -13.758 1.00 . A A . 11 TYR HH 1 1
7 3121 1 1 11 TYR N N -12.573 -7.447 -6.367 1.00 . A A . 11 TYR N 1 1
7 3122 1 1 11 TYR O O -13.660 -10.255 -8.106 1.00 . A A . 11 TYR O 1 1
7 3123 1 1 11 TYR OH O -12.911 -9.778 -13.847 1.00 . A A . 11 TYR OH 1 1
7 3124 1 1 12 ASP C C -12.372 -12.152 -6.359 1.00 . A A . 12 ASP C 1 1
7 3125 1 1 12 ASP CA C -11.318 -11.400 -7.164 1.00 . A A . 12 ASP CA 1 1
7 3126 1 1 12 ASP CB C -9.933 -11.635 -6.560 1.00 . A A . 12 ASP CB 1 1
7 3127 1 1 12 ASP CG C -9.252 -12.862 -7.134 1.00 . A A . 12 ASP CG 1 1
7 3128 1 1 12 ASP H H -10.949 -9.335 -6.878 1.00 . A A . 12 ASP H 1 1
7 3129 1 1 12 ASP HA H -11.326 -11.770 -8.179 1.00 . A A . 12 ASP HA 1 1
7 3130 1 1 12 ASP HB2 H -9.310 -10.775 -6.759 1.00 . A A . 12 ASP HB2 1 1
7 3131 1 1 12 ASP HB3 H -10.030 -11.765 -5.493 1.00 . A A . 12 ASP HB3 1 1
7 3132 1 1 12 ASP N N -11.617 -9.973 -7.206 1.00 . A A . 12 ASP N 1 1
7 3133 1 1 12 ASP O O -12.643 -13.326 -6.615 1.00 . A A . 12 ASP O 1 1
7 3134 1 1 12 ASP OD1 O -9.609 -13.986 -6.723 1.00 . A A . 12 ASP OD1 1 1
7 3135 1 1 12 ASP OD2 O -8.361 -12.698 -7.994 1.00 . A A . 12 ASP OD2 1 1
7 3136 1 1 13 ILE C C -15.357 -12.005 -5.205 1.00 . A A . 13 ILE C 1 1
7 3137 1 1 13 ILE CA C -13.986 -12.075 -4.540 1.00 . A A . 13 ILE CA 1 1
7 3138 1 1 13 ILE CB C -14.060 -11.387 -3.164 1.00 . A A . 13 ILE CB 1 1
7 3139 1 1 13 ILE CD1 C -12.043 -12.655 -2.267 1.00 . A A . 13 ILE CD1 1 1
7 3140 1 1 13 ILE CG1 C -12.668 -11.303 -2.536 1.00 . A A . 13 ILE CG1 1 1
7 3141 1 1 13 ILE CG2 C -15.015 -12.138 -2.248 1.00 . A A . 13 ILE CG2 1 1
7 3142 1 1 13 ILE H H -12.704 -10.538 -5.228 1.00 . A A . 13 ILE H 1 1
7 3143 1 1 13 ILE HA H -13.724 -13.112 -4.390 1.00 . A A . 13 ILE HA 1 1
7 3144 1 1 13 ILE HB H -14.445 -10.390 -3.305 1.00 . A A . 13 ILE HB 1 1
7 3145 1 1 13 ILE HD11 H -12.699 -13.433 -2.632 1.00 . A A . 13 ILE HD11 1 1
7 3146 1 1 13 ILE HD12 H -11.093 -12.720 -2.776 1.00 . A A . 13 ILE HD12 1 1
7 3147 1 1 13 ILE HD13 H -11.894 -12.779 -1.206 1.00 . A A . 13 ILE HD13 1 1
7 3148 1 1 13 ILE HG12 H -12.012 -10.762 -3.201 1.00 . A A . 13 ILE HG12 1 1
7 3149 1 1 13 ILE HG13 H -12.736 -10.776 -1.596 1.00 . A A . 13 ILE HG13 1 1
7 3150 1 1 13 ILE HG21 H -14.605 -13.111 -2.019 1.00 . A A . 13 ILE HG21 1 1
7 3151 1 1 13 ILE HG22 H -15.149 -11.581 -1.333 1.00 . A A . 13 ILE HG22 1 1
7 3152 1 1 13 ILE HG23 H -15.969 -12.257 -2.741 1.00 . A A . 13 ILE HG23 1 1
7 3153 1 1 13 ILE N N -12.963 -11.470 -5.384 1.00 . A A . 13 ILE N 1 1
7 3154 1 1 13 ILE O O -16.196 -12.886 -5.016 1.00 . A A . 13 ILE O 1 1
7 3155 1 1 14 ALA C C -16.985 -11.754 -7.836 1.00 . A A . 14 ALA C 1 1
7 3156 1 1 14 ALA CA C -16.845 -10.769 -6.681 1.00 . A A . 14 ALA CA 1 1
7 3157 1 1 14 ALA CB C -16.967 -9.339 -7.188 1.00 . A A . 14 ALA CB 1 1
7 3158 1 1 14 ALA H H -14.871 -10.282 -6.096 1.00 . A A . 14 ALA H 1 1
7 3159 1 1 14 ALA HA H -17.643 -10.943 -5.974 1.00 . A A . 14 ALA HA 1 1
7 3160 1 1 14 ALA HB1 H -16.135 -8.756 -6.823 1.00 . A A . 14 ALA HB1 1 1
7 3161 1 1 14 ALA HB2 H -16.962 -9.339 -8.268 1.00 . A A . 14 ALA HB2 1 1
7 3162 1 1 14 ALA HB3 H -17.891 -8.909 -6.832 1.00 . A A . 14 ALA HB3 1 1
7 3163 1 1 14 ALA N N -15.578 -10.952 -5.985 1.00 . A A . 14 ALA N 1 1
7 3164 1 1 14 ALA O O -18.095 -12.100 -8.240 1.00 . A A . 14 ALA O 1 1
7 3165 1 1 15 SER C C -16.706 -14.367 -9.158 1.00 . A A . 15 SER C 1 1
7 3166 1 1 15 SER CA C -15.847 -13.147 -9.477 1.00 . A A . 15 SER CA 1 1
7 3167 1 1 15 SER CB C -14.416 -13.586 -9.795 1.00 . A A . 15 SER CB 1 1
7 3168 1 1 15 SER H H -14.997 -11.892 -7.999 1.00 . A A . 15 SER H 1 1
7 3169 1 1 15 SER HA H -16.260 -12.645 -10.338 1.00 . A A . 15 SER HA 1 1
7 3170 1 1 15 SER HB2 H -13.914 -12.802 -10.340 1.00 . A A . 15 SER HB2 1 1
7 3171 1 1 15 SER HB3 H -13.889 -13.779 -8.872 1.00 . A A . 15 SER HB3 1 1
7 3172 1 1 15 SER HG H -14.044 -14.570 -11.448 1.00 . A A . 15 SER HG 1 1
7 3173 1 1 15 SER N N -15.851 -12.204 -8.365 1.00 . A A . 15 SER N 1 1
7 3174 1 1 15 SER O O -17.589 -14.738 -9.932 1.00 . A A . 15 SER O 1 1
7 3175 1 1 15 SER OG O -14.408 -14.766 -10.582 1.00 . A A . 15 SER OG 1 1
7 3176 1 1 16 HIS C C -18.521 -15.764 -6.958 1.00 . A A . 16 HIS C 1 1
7 3177 1 1 16 HIS CA C -17.191 -16.165 -7.589 1.00 . A A . 16 HIS CA 1 1
7 3178 1 1 16 HIS CB C -16.368 -16.989 -6.598 1.00 . A A . 16 HIS CB 1 1
7 3179 1 1 16 HIS CD2 C -15.007 -15.617 -4.869 1.00 . A A . 16 HIS CD2 1 1
7 3180 1 1 16 HIS CE1 C -16.514 -15.520 -3.279 1.00 . A A . 16 HIS CE1 1 1
7 3181 1 1 16 HIS CG C -16.102 -16.280 -5.306 1.00 . A A . 16 HIS CG 1 1
7 3182 1 1 16 HIS H H -15.726 -14.644 -7.438 1.00 . A A . 16 HIS H 1 1
7 3183 1 1 16 HIS HA H -17.388 -16.764 -8.465 1.00 . A A . 16 HIS HA 1 1
7 3184 1 1 16 HIS HB2 H -16.900 -17.902 -6.372 1.00 . A A . 16 HIS HB2 1 1
7 3185 1 1 16 HIS HB3 H -15.416 -17.233 -7.046 1.00 . A A . 16 HIS HB3 1 1
7 3186 1 1 16 HIS HD1 H -17.928 -16.588 -4.300 1.00 . A A . 16 HIS HD1 1 1
7 3187 1 1 16 HIS HD2 H -14.083 -15.477 -5.412 1.00 . A A . 16 HIS HD2 1 1
7 3188 1 1 16 HIS HE1 H -17.010 -15.299 -2.346 1.00 . A A . 16 HIS HE1 1 1
7 3189 1 1 16 HIS N N -16.442 -14.986 -8.012 1.00 . A A . 16 HIS N 1 1
7 3190 1 1 16 HIS ND1 N -17.028 -16.202 -4.286 1.00 . A A . 16 HIS ND1 1 1
7 3191 1 1 16 HIS NE2 N -15.288 -15.154 -3.607 1.00 . A A . 16 HIS NE2 1 1
7 3192 1 1 16 HIS O O -19.500 -16.507 -7.024 1.00 . A A . 16 HIS O 1 1
7 3193 1 1 17 LYS C C -20.912 -14.015 -6.691 1.00 . A A . 17 LYS C 1 1
7 3194 1 1 17 LYS CA C -19.755 -14.087 -5.699 1.00 . A A . 17 LYS CA 1 1
7 3195 1 1 17 LYS CB C -19.501 -12.703 -5.095 1.00 . A A . 17 LYS CB 1 1
7 3196 1 1 17 LYS CD C -19.737 -11.953 -2.709 1.00 . A A . 17 LYS CD 1 1
7 3197 1 1 17 LYS CE C -19.316 -10.492 -2.728 1.00 . A A . 17 LYS CE 1 1
7 3198 1 1 17 LYS CG C -20.470 -12.338 -3.983 1.00 . A A . 17 LYS CG 1 1
7 3199 1 1 17 LYS H H -17.733 -14.039 -6.322 1.00 . A A . 17 LYS H 1 1
7 3200 1 1 17 LYS HA H -20.018 -14.773 -4.908 1.00 . A A . 17 LYS HA 1 1
7 3201 1 1 17 LYS HB2 H -18.499 -12.678 -4.693 1.00 . A A . 17 LYS HB2 1 1
7 3202 1 1 17 LYS HB3 H -19.587 -11.962 -5.876 1.00 . A A . 17 LYS HB3 1 1
7 3203 1 1 17 LYS HD2 H -20.390 -12.117 -1.865 1.00 . A A . 17 LYS HD2 1 1
7 3204 1 1 17 LYS HD3 H -18.856 -12.572 -2.610 1.00 . A A . 17 LYS HD3 1 1
7 3205 1 1 17 LYS HE2 H -18.482 -10.363 -2.054 1.00 . A A . 17 LYS HE2 1 1
7 3206 1 1 17 LYS HE3 H -19.012 -10.232 -3.731 1.00 . A A . 17 LYS HE3 1 1
7 3207 1 1 17 LYS HG2 H -21.074 -11.502 -4.304 1.00 . A A . 17 LYS HG2 1 1
7 3208 1 1 17 LYS HG3 H -21.107 -13.187 -3.779 1.00 . A A . 17 LYS HG3 1 1
7 3209 1 1 17 LYS HZ1 H -21.181 -9.599 -3.020 1.00 . A A . 17 LYS HZ1 1 1
7 3210 1 1 17 LYS HZ2 H -20.072 -8.617 -2.203 1.00 . A A . 17 LYS HZ2 1 1
7 3211 1 1 17 LYS HZ3 H -20.815 -9.904 -1.397 1.00 . A A . 17 LYS HZ3 1 1
7 3212 1 1 17 LYS N N -18.547 -14.587 -6.343 1.00 . A A . 17 LYS N 1 1
7 3213 1 1 17 LYS NZ N -20.423 -9.590 -2.308 1.00 . A A . 17 LYS NZ 1 1
7 3214 1 1 17 LYS O O -22.000 -14.529 -6.431 1.00 . A A . 17 LYS O 1 1
7 3215 1 1 18 LYS C C -21.057 -13.244 -10.253 1.00 . A A . 18 LYS C 1 1
7 3216 1 1 18 LYS CA C -21.687 -13.238 -8.864 1.00 . A A . 18 LYS CA 1 1
7 3217 1 1 18 LYS CB C -22.483 -11.948 -8.657 1.00 . A A . 18 LYS CB 1 1
7 3218 1 1 18 LYS CD C -24.842 -12.358 -7.897 1.00 . A A . 18 LYS CD 1 1
7 3219 1 1 18 LYS CE C -25.470 -13.738 -8.015 1.00 . A A . 18 LYS CE 1 1
7 3220 1 1 18 LYS CG C -23.937 -12.055 -9.081 1.00 . A A . 18 LYS CG 1 1
7 3221 1 1 18 LYS H H -19.781 -12.986 -7.979 1.00 . A A . 18 LYS H 1 1
7 3222 1 1 18 LYS HA H -22.358 -14.081 -8.783 1.00 . A A . 18 LYS HA 1 1
7 3223 1 1 18 LYS HB2 H -22.452 -11.684 -7.610 1.00 . A A . 18 LYS HB2 1 1
7 3224 1 1 18 LYS HB3 H -22.020 -11.159 -9.232 1.00 . A A . 18 LYS HB3 1 1
7 3225 1 1 18 LYS HD2 H -24.258 -12.317 -6.989 1.00 . A A . 18 LYS HD2 1 1
7 3226 1 1 18 LYS HD3 H -25.627 -11.615 -7.856 1.00 . A A . 18 LYS HD3 1 1
7 3227 1 1 18 LYS HE2 H -25.605 -13.970 -9.059 1.00 . A A . 18 LYS HE2 1 1
7 3228 1 1 18 LYS HE3 H -24.804 -14.461 -7.568 1.00 . A A . 18 LYS HE3 1 1
7 3229 1 1 18 LYS HG2 H -24.245 -11.119 -9.524 1.00 . A A . 18 LYS HG2 1 1
7 3230 1 1 18 LYS HG3 H -24.034 -12.849 -9.808 1.00 . A A . 18 LYS HG3 1 1
7 3231 1 1 18 LYS HZ1 H -27.447 -13.117 -7.749 1.00 . A A . 18 LYS HZ1 1 1
7 3232 1 1 18 LYS HZ2 H -26.679 -13.590 -6.317 1.00 . A A . 18 LYS HZ2 1 1
7 3233 1 1 18 LYS HZ3 H -27.195 -14.758 -7.425 1.00 . A A . 18 LYS HZ3 1 1
7 3234 1 1 18 LYS N N -20.669 -13.376 -7.830 1.00 . A A . 18 LYS N 1 1
7 3235 1 1 18 LYS NZ N -26.791 -13.806 -7.328 1.00 . A A . 18 LYS NZ 1 1
7 3236 1 1 18 LYS O O -20.331 -12.320 -10.620 1.00 . A A . 18 LYS O 1 1
7 3237 1 1 19 LYS C C -21.543 -13.492 -13.338 1.00 . A A . 19 LYS C 1 1
7 3238 1 1 19 LYS CA C -20.805 -14.414 -12.373 1.00 . A A . 19 LYS CA 1 1
7 3239 1 1 19 LYS CB C -20.910 -15.862 -12.854 1.00 . A A . 19 LYS CB 1 1
7 3240 1 1 19 LYS CD C -20.446 -16.402 -15.263 1.00 . A A . 19 LYS CD 1 1
7 3241 1 1 19 LYS CE C -21.175 -17.728 -15.409 1.00 . A A . 19 LYS CE 1 1
7 3242 1 1 19 LYS CG C -19.851 -16.243 -13.874 1.00 . A A . 19 LYS CG 1 1
7 3243 1 1 19 LYS H H -21.927 -14.994 -10.674 1.00 . A A . 19 LYS H 1 1
7 3244 1 1 19 LYS HA H -19.765 -14.127 -12.344 1.00 . A A . 19 LYS HA 1 1
7 3245 1 1 19 LYS HB2 H -20.813 -16.520 -12.002 1.00 . A A . 19 LYS HB2 1 1
7 3246 1 1 19 LYS HB3 H -21.882 -16.011 -13.303 1.00 . A A . 19 LYS HB3 1 1
7 3247 1 1 19 LYS HD2 H -21.146 -15.599 -15.440 1.00 . A A . 19 LYS HD2 1 1
7 3248 1 1 19 LYS HD3 H -19.651 -16.356 -15.993 1.00 . A A . 19 LYS HD3 1 1
7 3249 1 1 19 LYS HE2 H -21.403 -18.110 -14.424 1.00 . A A . 19 LYS HE2 1 1
7 3250 1 1 19 LYS HE3 H -22.094 -17.562 -15.950 1.00 . A A . 19 LYS HE3 1 1
7 3251 1 1 19 LYS HG2 H -19.097 -15.470 -13.903 1.00 . A A . 19 LYS HG2 1 1
7 3252 1 1 19 LYS HG3 H -19.398 -17.179 -13.577 1.00 . A A . 19 LYS HG3 1 1
7 3253 1 1 19 LYS HZ1 H -19.872 -19.360 -15.466 1.00 . A A . 19 LYS HZ1 1 1
7 3254 1 1 19 LYS HZ2 H -19.643 -18.255 -16.726 1.00 . A A . 19 LYS HZ2 1 1
7 3255 1 1 19 LYS HZ3 H -20.965 -19.311 -16.756 1.00 . A A . 19 LYS HZ3 1 1
7 3256 1 1 19 LYS N N -21.341 -14.289 -11.023 1.00 . A A . 19 LYS N 1 1
7 3257 1 1 19 LYS NZ N -20.357 -18.734 -16.140 1.00 . A A . 19 LYS NZ 1 1
7 3258 1 1 19 LYS O O -21.088 -13.254 -14.458 1.00 . A A . 19 LYS O 1 1
7 3259 1 1 20 THR C C -24.048 -10.925 -12.898 1.00 . A A . 20 THR C 1 1
7 3260 1 1 20 THR CA C -23.487 -12.077 -13.723 1.00 . A A . 20 THR CA 1 1
7 3261 1 1 20 THR CB C -24.651 -12.826 -14.398 1.00 . A A . 20 THR CB 1 1
7 3262 1 1 20 THR CG2 C -25.473 -13.588 -13.369 1.00 . A A . 20 THR CG2 1 1
7 3263 1 1 20 THR H H -22.997 -13.199 -11.997 1.00 . A A . 20 THR H 1 1
7 3264 1 1 20 THR HA H -22.847 -11.676 -14.497 1.00 . A A . 20 THR HA 1 1
7 3265 1 1 20 THR HB H -24.243 -13.532 -15.106 1.00 . A A . 20 THR HB 1 1
7 3266 1 1 20 THR HG1 H -24.959 -11.375 -15.698 1.00 . A A . 20 THR HG1 1 1
7 3267 1 1 20 THR HG21 H -25.423 -14.646 -13.582 1.00 . A A . 20 THR HG21 1 1
7 3268 1 1 20 THR HG22 H -26.500 -13.259 -13.413 1.00 . A A . 20 THR HG22 1 1
7 3269 1 1 20 THR HG23 H -25.076 -13.401 -12.383 1.00 . A A . 20 THR HG23 1 1
7 3270 1 1 20 THR N N -22.686 -12.972 -12.898 1.00 . A A . 20 THR N 1 1
7 3271 1 1 20 THR O O -24.768 -11.139 -11.924 1.00 . A A . 20 THR O 1 1
7 3272 1 1 20 THR OG1 O -25.491 -11.898 -15.094 1.00 . A A . 20 THR OG1 1 1
7 3273 1 1 21 GLY C C -23.085 -7.546 -12.272 1.00 . A A . 21 GLY C 1 1
7 3274 1 1 21 GLY CA C -24.193 -8.532 -12.581 1.00 . A A . 21 GLY CA 1 1
7 3275 1 1 21 GLY H H -23.135 -9.590 -14.079 1.00 . A A . 21 GLY H 1 1
7 3276 1 1 21 GLY HA2 H -24.943 -8.039 -13.182 1.00 . A A . 21 GLY HA2 1 1
7 3277 1 1 21 GLY HA3 H -24.644 -8.852 -11.653 1.00 . A A . 21 GLY HA3 1 1
7 3278 1 1 21 GLY N N -23.713 -9.700 -13.295 1.00 . A A . 21 GLY N 1 1
7 3279 1 1 21 GLY O O -22.820 -7.244 -11.108 1.00 . A A . 21 GLY O 1 1
7 3280 1 1 22 GLY C C -20.219 -6.301 -14.110 1.00 . A A . 22 GLY C 1 1
7 3281 1 1 22 GLY CA C -21.353 -6.091 -13.128 1.00 . A A . 22 GLY CA 1 1
7 3282 1 1 22 GLY H H -22.688 -7.320 -14.221 1.00 . A A . 22 GLY H 1 1
7 3283 1 1 22 GLY HA2 H -21.742 -5.092 -13.252 1.00 . A A . 22 GLY HA2 1 1
7 3284 1 1 22 GLY HA3 H -20.968 -6.195 -12.124 1.00 . A A . 22 GLY HA3 1 1
7 3285 1 1 22 GLY N N -22.433 -7.043 -13.315 1.00 . A A . 22 GLY N 1 1
7 3286 1 1 22 GLY O O -20.043 -7.398 -14.641 1.00 . A A . 22 GLY O 1 1
7 3287 1 1 23 TYR C C -17.033 -4.869 -14.614 1.00 . A A . 23 TYR C 1 1
7 3288 1 1 23 TYR CA C -18.327 -5.320 -15.285 1.00 . A A . 23 TYR CA 1 1
7 3289 1 1 23 TYR CB C -18.602 -4.458 -16.518 1.00 . A A . 23 TYR CB 1 1
7 3290 1 1 23 TYR CD1 C -21.112 -4.255 -16.710 1.00 . A A . 23 TYR CD1 1 1
7 3291 1 1 23 TYR CD2 C -19.966 -5.588 -18.318 1.00 . A A . 23 TYR CD2 1 1
7 3292 1 1 23 TYR CE1 C -22.317 -4.540 -17.323 1.00 . A A . 23 TYR CE1 1 1
7 3293 1 1 23 TYR CE2 C -21.165 -5.877 -18.940 1.00 . A A . 23 TYR CE2 1 1
7 3294 1 1 23 TYR CG C -19.918 -4.772 -17.195 1.00 . A A . 23 TYR CG 1 1
7 3295 1 1 23 TYR CZ C -22.337 -5.351 -18.439 1.00 . A A . 23 TYR CZ 1 1
7 3296 1 1 23 TYR H H -19.638 -4.400 -13.903 1.00 . A A . 23 TYR H 1 1
7 3297 1 1 23 TYR HA H -18.219 -6.349 -15.594 1.00 . A A . 23 TYR HA 1 1
7 3298 1 1 23 TYR HB2 H -18.621 -3.419 -16.226 1.00 . A A . 23 TYR HB2 1 1
7 3299 1 1 23 TYR HB3 H -17.814 -4.611 -17.240 1.00 . A A . 23 TYR HB3 1 1
7 3300 1 1 23 TYR HD1 H -21.093 -3.620 -15.836 1.00 . A A . 23 TYR HD1 1 1
7 3301 1 1 23 TYR HD2 H -19.046 -5.998 -18.708 1.00 . A A . 23 TYR HD2 1 1
7 3302 1 1 23 TYR HE1 H -23.235 -4.127 -16.932 1.00 . A A . 23 TYR HE1 1 1
7 3303 1 1 23 TYR HE2 H -21.183 -6.512 -19.813 1.00 . A A . 23 TYR HE2 1 1
7 3304 1 1 23 TYR HH H -23.371 -6.156 -19.845 1.00 . A A . 23 TYR HH 1 1
7 3305 1 1 23 TYR N N -19.448 -5.248 -14.356 1.00 . A A . 23 TYR N 1 1
7 3306 1 1 23 TYR O O -17.039 -4.121 -13.636 1.00 . A A . 23 TYR O 1 1
7 3307 1 1 23 TYR OH O -23.535 -5.637 -19.055 1.00 . A A . 23 TYR OH 1 1
7 3308 1 1 24 PRO C C -14.209 -3.531 -14.873 1.00 . A A . 24 PRO C 1 1
7 3309 1 1 24 PRO CA C -14.572 -4.990 -14.624 1.00 . A A . 24 PRO CA 1 1
7 3310 1 1 24 PRO CB C -13.630 -5.916 -15.399 1.00 . A A . 24 PRO CB 1 1
7 3311 1 1 24 PRO CD C -15.814 -6.229 -16.318 1.00 . A A . 24 PRO CD 1 1
7 3312 1 1 24 PRO CG C -14.351 -6.214 -16.668 1.00 . A A . 24 PRO CG 1 1
7 3313 1 1 24 PRO HA H -14.499 -5.204 -13.568 1.00 . A A . 24 PRO HA 1 1
7 3314 1 1 24 PRO HB2 H -12.695 -5.406 -15.585 1.00 . A A . 24 PRO HB2 1 1
7 3315 1 1 24 PRO HB3 H -13.450 -6.814 -14.827 1.00 . A A . 24 PRO HB3 1 1
7 3316 1 1 24 PRO HD2 H -16.402 -5.846 -17.141 1.00 . A A . 24 PRO HD2 1 1
7 3317 1 1 24 PRO HD3 H -16.131 -7.229 -16.059 1.00 . A A . 24 PRO HD3 1 1
7 3318 1 1 24 PRO HG2 H -14.147 -5.444 -17.396 1.00 . A A . 24 PRO HG2 1 1
7 3319 1 1 24 PRO HG3 H -14.047 -7.179 -17.044 1.00 . A A . 24 PRO HG3 1 1
7 3320 1 1 24 PRO N N -15.895 -5.333 -15.152 1.00 . A A . 24 PRO N 1 1
7 3321 1 1 24 PRO O O -13.436 -2.936 -14.120 1.00 . A A . 24 PRO O 1 1
7 3322 1 1 25 TRP C C -15.771 -0.725 -16.157 1.00 . A A . 25 TRP C 1 1
7 3323 1 1 25 TRP CA C -14.505 -1.567 -16.278 1.00 . A A . 25 TRP CA 1 1
7 3324 1 1 25 TRP CB C -13.949 -1.471 -17.700 1.00 . A A . 25 TRP CB 1 1
7 3325 1 1 25 TRP CD1 C -15.313 -0.098 -19.381 1.00 . A A . 25 TRP CD1 1 1
7 3326 1 1 25 TRP CD2 C -15.906 -2.254 -19.257 1.00 . A A . 25 TRP CD2 1 1
7 3327 1 1 25 TRP CE2 C -16.726 -1.616 -20.208 1.00 . A A . 25 TRP CE2 1 1
7 3328 1 1 25 TRP CE3 C -16.096 -3.617 -19.011 1.00 . A A . 25 TRP CE3 1 1
7 3329 1 1 25 TRP CG C -15.009 -1.265 -18.740 1.00 . A A . 25 TRP CG 1 1
7 3330 1 1 25 TRP CH2 C -17.882 -3.628 -20.650 1.00 . A A . 25 TRP CH2 1 1
7 3331 1 1 25 TRP CZ2 C -17.717 -2.295 -20.910 1.00 . A A . 25 TRP CZ2 1 1
7 3332 1 1 25 TRP CZ3 C -17.081 -4.289 -19.708 1.00 . A A . 25 TRP CZ3 1 1
7 3333 1 1 25 TRP H H -15.378 -3.484 -16.493 1.00 . A A . 25 TRP H 1 1
7 3334 1 1 25 TRP HA H -13.767 -1.189 -15.587 1.00 . A A . 25 TRP HA 1 1
7 3335 1 1 25 TRP HB2 H -13.262 -0.641 -17.756 1.00 . A A . 25 TRP HB2 1 1
7 3336 1 1 25 TRP HB3 H -13.424 -2.386 -17.935 1.00 . A A . 25 TRP HB3 1 1
7 3337 1 1 25 TRP HD1 H -14.809 0.841 -19.205 1.00 . A A . 25 TRP HD1 1 1
7 3338 1 1 25 TRP HE1 H -16.741 0.384 -20.843 1.00 . A A . 25 TRP HE1 1 1
7 3339 1 1 25 TRP HE3 H -15.489 -4.142 -18.289 1.00 . A A . 25 TRP HE3 1 1
7 3340 1 1 25 TRP HH2 H -18.639 -4.193 -21.171 1.00 . A A . 25 TRP HH2 1 1
7 3341 1 1 25 TRP HZ2 H -18.343 -1.800 -21.640 1.00 . A A . 25 TRP HZ2 1 1
7 3342 1 1 25 TRP HZ3 H -17.242 -5.341 -19.531 1.00 . A A . 25 TRP HZ3 1 1
7 3343 1 1 25 TRP N N -14.770 -2.959 -15.932 1.00 . A A . 25 TRP N 1 1
7 3344 1 1 25 TRP NE1 N -16.344 -0.301 -20.265 1.00 . A A . 25 TRP NE1 1 1
7 3345 1 1 25 TRP O O -15.706 0.467 -15.857 1.00 . A A . 25 TRP O 1 1
7 3346 1 1 26 GLU C C -18.899 -0.965 -14.985 1.00 . A A . 26 GLU C 1 1
7 3347 1 1 26 GLU CA C -18.199 -0.659 -16.306 1.00 . A A . 26 GLU CA 1 1
7 3348 1 1 26 GLU CB C -19.099 -1.059 -17.477 1.00 . A A . 26 GLU CB 1 1
7 3349 1 1 26 GLU CD C -20.791 0.333 -18.735 1.00 . A A . 26 GLU CD 1 1
7 3350 1 1 26 GLU CG C -19.322 0.058 -18.483 1.00 . A A . 26 GLU CG 1 1
7 3351 1 1 26 GLU H H -16.905 -2.304 -16.625 1.00 . A A . 26 GLU H 1 1
7 3352 1 1 26 GLU HA H -18.005 0.402 -16.360 1.00 . A A . 26 GLU HA 1 1
7 3353 1 1 26 GLU HB2 H -18.649 -1.895 -17.993 1.00 . A A . 26 GLU HB2 1 1
7 3354 1 1 26 GLU HB3 H -20.060 -1.362 -17.089 1.00 . A A . 26 GLU HB3 1 1
7 3355 1 1 26 GLU HG2 H -18.862 0.960 -18.109 1.00 . A A . 26 GLU HG2 1 1
7 3356 1 1 26 GLU HG3 H -18.857 -0.219 -19.418 1.00 . A A . 26 GLU HG3 1 1
7 3357 1 1 26 GLU N N -16.919 -1.352 -16.390 1.00 . A A . 26 GLU N 1 1
7 3358 1 1 26 GLU O O -19.716 -1.882 -14.901 1.00 . A A . 26 GLU O 1 1
7 3359 1 1 26 GLU OE1 O -21.530 0.549 -17.751 1.00 . A A . 26 GLU OE1 1 1
7 3360 1 1 26 GLU OE2 O -21.202 0.331 -19.914 1.00 . A A . 26 GLU OE2 1 1
7 3361 1 1 27 ARG C C -20.217 0.691 -12.358 1.00 . A A . 27 ARG C 1 1
7 3362 1 1 27 ARG CA C -19.167 -0.380 -12.639 1.00 . A A . 27 ARG CA 1 1
7 3363 1 1 27 ARG CB C -18.085 -0.345 -11.557 1.00 . A A . 27 ARG CB 1 1
7 3364 1 1 27 ARG CD C -18.424 0.830 -9.361 1.00 . A A . 27 ARG CD 1 1
7 3365 1 1 27 ARG CG C -18.633 -0.457 -10.144 1.00 . A A . 27 ARG CG 1 1
7 3366 1 1 27 ARG CZ C -19.490 2.074 -7.528 1.00 . A A . 27 ARG CZ 1 1
7 3367 1 1 27 ARG H H -17.914 0.524 -14.085 1.00 . A A . 27 ARG H 1 1
7 3368 1 1 27 ARG HA H -19.644 -1.348 -12.626 1.00 . A A . 27 ARG HA 1 1
7 3369 1 1 27 ARG HB2 H -17.402 -1.166 -11.720 1.00 . A A . 27 ARG HB2 1 1
7 3370 1 1 27 ARG HB3 H -17.543 0.586 -11.637 1.00 . A A . 27 ARG HB3 1 1
7 3371 1 1 27 ARG HD2 H -17.460 0.788 -8.875 1.00 . A A . 27 ARG HD2 1 1
7 3372 1 1 27 ARG HD3 H -18.442 1.662 -10.051 1.00 . A A . 27 ARG HD3 1 1
7 3373 1 1 27 ARG HE H -20.160 0.352 -8.279 1.00 . A A . 27 ARG HE 1 1
7 3374 1 1 27 ARG HG2 H -19.691 -0.666 -10.193 1.00 . A A . 27 ARG HG2 1 1
7 3375 1 1 27 ARG HG3 H -18.127 -1.263 -9.635 1.00 . A A . 27 ARG HG3 1 1
7 3376 1 1 27 ARG HH11 H -17.817 2.927 -8.274 1.00 . A A . 27 ARG HH11 1 1
7 3377 1 1 27 ARG HH12 H -18.578 3.794 -6.982 1.00 . A A . 27 ARG HH12 1 1
7 3378 1 1 27 ARG HH21 H -21.173 1.484 -6.576 1.00 . A A . 27 ARG HH21 1 1
7 3379 1 1 27 ARG HH22 H -20.487 2.971 -6.017 1.00 . A A . 27 ARG HH22 1 1
7 3380 1 1 27 ARG N N -18.572 -0.191 -13.956 1.00 . A A . 27 ARG N 1 1
7 3381 1 1 27 ARG NE N -19.457 1.031 -8.349 1.00 . A A . 27 ARG NE 1 1
7 3382 1 1 27 ARG NH1 N -18.552 3.008 -7.600 1.00 . A A . 27 ARG NH1 1 1
7 3383 1 1 27 ARG NH2 N -20.463 2.185 -6.634 1.00 . A A . 27 ARG NH2 1 1
7 3384 1 1 27 ARG O O -21.156 0.469 -11.595 1.00 . A A . 27 ARG O 1 1
7 3385 1 1 28 GLY C C -20.301 4.283 -12.633 1.00 . A A . 28 GLY C 1 1
7 3386 1 1 28 GLY CA C -20.991 2.942 -12.783 1.00 . A A . 28 GLY CA 1 1
7 3387 1 1 28 GLY H H -19.282 1.975 -13.577 1.00 . A A . 28 GLY H 1 1
7 3388 1 1 28 GLY HA2 H -21.658 2.984 -13.631 1.00 . A A . 28 GLY HA2 1 1
7 3389 1 1 28 GLY HA3 H -21.568 2.746 -11.892 1.00 . A A . 28 GLY HA3 1 1
7 3390 1 1 28 GLY N N -20.050 1.854 -12.979 1.00 . A A . 28 GLY N 1 1
7 3391 1 1 28 GLY O O -20.914 5.331 -12.837 1.00 . A A . 28 GLY O 1 1
7 3392 1 1 29 LYS C C -18.290 6.336 -13.354 1.00 . A A . 29 LYS C 1 1
7 3393 1 1 29 LYS CA C -18.248 5.476 -12.094 1.00 . A A . 29 LYS CA 1 1
7 3394 1 1 29 LYS CB C -16.797 5.139 -11.742 1.00 . A A . 29 LYS CB 1 1
7 3395 1 1 29 LYS CD C -15.200 5.454 -13.655 1.00 . A A . 29 LYS CD 1 1
7 3396 1 1 29 LYS CE C -14.747 4.872 -14.986 1.00 . A A . 29 LYS CE 1 1
7 3397 1 1 29 LYS CG C -16.039 4.460 -12.870 1.00 . A A . 29 LYS CG 1 1
7 3398 1 1 29 LYS H H -18.588 3.387 -12.125 1.00 . A A . 29 LYS H 1 1
7 3399 1 1 29 LYS HA H -18.688 6.031 -11.280 1.00 . A A . 29 LYS HA 1 1
7 3400 1 1 29 LYS HB2 H -16.280 6.051 -11.487 1.00 . A A . 29 LYS HB2 1 1
7 3401 1 1 29 LYS HB3 H -16.792 4.480 -10.886 1.00 . A A . 29 LYS HB3 1 1
7 3402 1 1 29 LYS HD2 H -15.787 6.339 -13.843 1.00 . A A . 29 LYS HD2 1 1
7 3403 1 1 29 LYS HD3 H -14.328 5.714 -13.071 1.00 . A A . 29 LYS HD3 1 1
7 3404 1 1 29 LYS HE2 H -13.849 4.297 -14.825 1.00 . A A . 29 LYS HE2 1 1
7 3405 1 1 29 LYS HE3 H -15.526 4.226 -15.364 1.00 . A A . 29 LYS HE3 1 1
7 3406 1 1 29 LYS HG2 H -15.390 3.706 -12.452 1.00 . A A . 29 LYS HG2 1 1
7 3407 1 1 29 LYS HG3 H -16.750 3.995 -13.539 1.00 . A A . 29 LYS HG3 1 1
7 3408 1 1 29 LYS HZ1 H -13.444 6.077 -16.088 1.00 . A A . 29 LYS HZ1 1 1
7 3409 1 1 29 LYS HZ2 H -14.905 6.832 -15.690 1.00 . A A . 29 LYS HZ2 1 1
7 3410 1 1 29 LYS HZ3 H -14.862 5.667 -16.914 1.00 . A A . 29 LYS HZ3 1 1
7 3411 1 1 29 LYS N N -19.023 4.254 -12.273 1.00 . A A . 29 LYS N 1 1
7 3412 1 1 29 LYS NZ N -14.470 5.936 -15.990 1.00 . A A . 29 LYS NZ 1 1
7 3413 1 1 29 LYS O O -18.287 7.563 -13.280 1.00 . A A . 29 LYS O 1 1
7 3414 1 1 30 ALA C C -19.647 7.219 -15.907 1.00 . A A . 30 ALA C 1 1
7 3415 1 1 30 ALA CA C -18.377 6.384 -15.786 1.00 . A A . 30 ALA CA 1 1
7 3416 1 1 30 ALA CB C -18.280 5.396 -16.938 1.00 . A A . 30 ALA CB 1 1
7 3417 1 1 30 ALA H H -18.332 4.701 -14.505 1.00 . A A . 30 ALA H 1 1
7 3418 1 1 30 ALA HA H -17.521 7.042 -15.835 1.00 . A A . 30 ALA HA 1 1
7 3419 1 1 30 ALA HB1 H -19.264 5.018 -17.172 1.00 . A A . 30 ALA HB1 1 1
7 3420 1 1 30 ALA HB2 H -17.871 5.895 -17.805 1.00 . A A . 30 ALA HB2 1 1
7 3421 1 1 30 ALA HB3 H -17.636 4.576 -16.656 1.00 . A A . 30 ALA HB3 1 1
7 3422 1 1 30 ALA N N -18.331 5.680 -14.511 1.00 . A A . 30 ALA N 1 1
7 3423 1 1 30 ALA O O -19.645 8.417 -15.622 1.00 . A A . 30 ALA O 1 1
8 3424 1 1 1 MET C C 0.928 0.895 -1.891 1.00 . A A . 1 MET C 1 1
8 3425 1 1 1 MET CA C 1.793 0.280 -0.794 1.00 . A A . 1 MET CA 1 1
8 3426 1 1 1 MET CB C 2.688 -0.810 -1.387 1.00 . A A . 1 MET CB 1 1
8 3427 1 1 1 MET CE C 4.544 -3.534 -1.635 1.00 . A A . 1 MET CE 1 1
8 3428 1 1 1 MET CG C 3.983 -1.017 -0.617 1.00 . A A . 1 MET CG 1 1
8 3429 1 1 1 MET H1 H 0.230 -0.877 0.044 1.00 . A A . 1 MET H1 1 1
8 3430 1 1 1 MET HA H 2.415 1.052 -0.367 1.00 . A A . 1 MET HA 1 1
8 3431 1 1 1 MET HB2 H 2.145 -1.743 -1.393 1.00 . A A . 1 MET HB2 1 1
8 3432 1 1 1 MET HB3 H 2.938 -0.542 -2.402 1.00 . A A . 1 MET HB3 1 1
8 3433 1 1 1 MET HE1 H 3.614 -3.846 -2.087 1.00 . A A . 1 MET HE1 1 1
8 3434 1 1 1 MET HE2 H 5.052 -2.847 -2.295 1.00 . A A . 1 MET HE2 1 1
8 3435 1 1 1 MET HE3 H 5.169 -4.397 -1.463 1.00 . A A . 1 MET HE3 1 1
8 3436 1 1 1 MET HG2 H 4.812 -0.748 -1.255 1.00 . A A . 1 MET HG2 1 1
8 3437 1 1 1 MET HG3 H 3.976 -0.375 0.250 1.00 . A A . 1 MET HG3 1 1
8 3438 1 1 1 MET N N 0.966 -0.270 0.273 1.00 . A A . 1 MET N 1 1
8 3439 1 1 1 MET O O 1.112 2.053 -2.264 1.00 . A A . 1 MET O 1 1
8 3440 1 1 1 MET SD S 4.203 -2.722 -0.074 1.00 . A A . 1 MET SD 1 1
8 3441 1 1 2 LYS C C -2.365 0.512 -3.003 1.00 . A A . 2 LYS C 1 1
8 3442 1 1 2 LYS CA C -0.909 0.579 -3.455 1.00 . A A . 2 LYS CA 1 1
8 3443 1 1 2 LYS CB C -0.720 -0.257 -4.722 1.00 . A A . 2 LYS CB 1 1
8 3444 1 1 2 LYS CD C 0.085 0.845 -6.831 1.00 . A A . 2 LYS CD 1 1
8 3445 1 1 2 LYS CE C 0.156 -0.101 -8.021 1.00 . A A . 2 LYS CE 1 1
8 3446 1 1 2 LYS CG C 0.492 0.149 -5.544 1.00 . A A . 2 LYS CG 1 1
8 3447 1 1 2 LYS H H -0.113 -0.803 -2.063 1.00 . A A . 2 LYS H 1 1
8 3448 1 1 2 LYS HA H -0.660 1.607 -3.671 1.00 . A A . 2 LYS HA 1 1
8 3449 1 1 2 LYS HB2 H -0.608 -1.294 -4.443 1.00 . A A . 2 LYS HB2 1 1
8 3450 1 1 2 LYS HB3 H -1.599 -0.154 -5.343 1.00 . A A . 2 LYS HB3 1 1
8 3451 1 1 2 LYS HD2 H -0.928 1.205 -6.732 1.00 . A A . 2 LYS HD2 1 1
8 3452 1 1 2 LYS HD3 H 0.751 1.678 -7.006 1.00 . A A . 2 LYS HD3 1 1
8 3453 1 1 2 LYS HE2 H -0.330 -1.027 -7.758 1.00 . A A . 2 LYS HE2 1 1
8 3454 1 1 2 LYS HE3 H -0.361 0.352 -8.855 1.00 . A A . 2 LYS HE3 1 1
8 3455 1 1 2 LYS HG2 H 1.101 0.824 -4.959 1.00 . A A . 2 LYS HG2 1 1
8 3456 1 1 2 LYS HG3 H 1.064 -0.736 -5.787 1.00 . A A . 2 LYS HG3 1 1
8 3457 1 1 2 LYS HZ1 H 1.987 0.455 -8.858 1.00 . A A . 2 LYS HZ1 1 1
8 3458 1 1 2 LYS HZ2 H 1.587 -1.170 -9.104 1.00 . A A . 2 LYS HZ2 1 1
8 3459 1 1 2 LYS HZ3 H 2.123 -0.651 -7.586 1.00 . A A . 2 LYS HZ3 1 1
8 3460 1 1 2 LYS N N -0.015 0.112 -2.403 1.00 . A A . 2 LYS N 1 1
8 3461 1 1 2 LYS NZ N 1.562 -0.387 -8.420 1.00 . A A . 2 LYS NZ 1 1
8 3462 1 1 2 LYS O O -2.956 -0.566 -2.936 1.00 . A A . 2 LYS O 1 1
8 3463 1 1 3 THR C C -5.255 1.049 -3.233 1.00 . A A . 3 THR C 1 1
8 3464 1 1 3 THR CA C -4.324 1.743 -2.247 1.00 . A A . 3 THR CA 1 1
8 3465 1 1 3 THR CB C -4.780 3.204 -2.067 1.00 . A A . 3 THR CB 1 1
8 3466 1 1 3 THR CG2 C -5.247 3.453 -0.641 1.00 . A A . 3 THR CG2 1 1
8 3467 1 1 3 THR H H -2.415 2.496 -2.766 1.00 . A A . 3 THR H 1 1
8 3468 1 1 3 THR HA H -4.392 1.246 -1.290 1.00 . A A . 3 THR HA 1 1
8 3469 1 1 3 THR HB H -5.606 3.392 -2.738 1.00 . A A . 3 THR HB 1 1
8 3470 1 1 3 THR HG1 H -3.101 4.147 -1.643 1.00 . A A . 3 THR HG1 1 1
8 3471 1 1 3 THR HG21 H -5.551 4.484 -0.537 1.00 . A A . 3 THR HG21 1 1
8 3472 1 1 3 THR HG22 H -4.438 3.246 0.043 1.00 . A A . 3 THR HG22 1 1
8 3473 1 1 3 THR HG23 H -6.082 2.807 -0.418 1.00 . A A . 3 THR HG23 1 1
8 3474 1 1 3 THR N N -2.938 1.671 -2.693 1.00 . A A . 3 THR N 1 1
8 3475 1 1 3 THR O O -6.315 0.549 -2.854 1.00 . A A . 3 THR O 1 1
8 3476 1 1 3 THR OG1 O -3.707 4.095 -2.386 1.00 . A A . 3 THR OG1 1 1
8 3477 1 1 4 ILE C C -5.839 -1.102 -5.260 1.00 . A A . 4 ILE C 1 1
8 3478 1 1 4 ILE CA C -5.653 0.386 -5.540 1.00 . A A . 4 ILE CA 1 1
8 3479 1 1 4 ILE CB C -5.011 0.558 -6.929 1.00 . A A . 4 ILE CB 1 1
8 3480 1 1 4 ILE CD1 C -3.601 -1.345 -7.859 1.00 . A A . 4 ILE CD1 1 1
8 3481 1 1 4 ILE CG1 C -3.641 -0.123 -6.970 1.00 . A A . 4 ILE CG1 1 1
8 3482 1 1 4 ILE CG2 C -4.885 2.035 -7.273 1.00 . A A . 4 ILE CG2 1 1
8 3483 1 1 4 ILE H H -4.000 1.436 -4.740 1.00 . A A . 4 ILE H 1 1
8 3484 1 1 4 ILE HA H -6.624 0.862 -5.553 1.00 . A A . 4 ILE HA 1 1
8 3485 1 1 4 ILE HB H -5.657 0.096 -7.660 1.00 . A A . 4 ILE HB 1 1
8 3486 1 1 4 ILE HD11 H -4.485 -1.942 -7.690 1.00 . A A . 4 ILE HD11 1 1
8 3487 1 1 4 ILE HD12 H -3.568 -1.037 -8.894 1.00 . A A . 4 ILE HD12 1 1
8 3488 1 1 4 ILE HD13 H -2.724 -1.930 -7.628 1.00 . A A . 4 ILE HD13 1 1
8 3489 1 1 4 ILE HG12 H -2.908 0.578 -7.336 1.00 . A A . 4 ILE HG12 1 1
8 3490 1 1 4 ILE HG13 H -3.370 -0.430 -5.970 1.00 . A A . 4 ILE HG13 1 1
8 3491 1 1 4 ILE HG21 H -3.930 2.405 -6.930 1.00 . A A . 4 ILE HG21 1 1
8 3492 1 1 4 ILE HG22 H -4.954 2.162 -8.343 1.00 . A A . 4 ILE HG22 1 1
8 3493 1 1 4 ILE HG23 H -5.678 2.586 -6.793 1.00 . A A . 4 ILE HG23 1 1
8 3494 1 1 4 ILE N N -4.854 1.021 -4.500 1.00 . A A . 4 ILE N 1 1
8 3495 1 1 4 ILE O O -6.814 -1.712 -5.701 1.00 . A A . 4 ILE O 1 1
8 3496 1 1 5 LEU C C -6.255 -3.428 -3.451 1.00 . A A . 5 LEU C 1 1
8 3497 1 1 5 LEU CA C -4.957 -3.097 -4.181 1.00 . A A . 5 LEU CA 1 1
8 3498 1 1 5 LEU CB C -3.759 -3.484 -3.312 1.00 . A A . 5 LEU CB 1 1
8 3499 1 1 5 LEU CD1 C -1.297 -3.339 -2.866 1.00 . A A . 5 LEU CD1 1 1
8 3500 1 1 5 LEU CD2 C -2.119 -4.264 -5.040 1.00 . A A . 5 LEU CD2 1 1
8 3501 1 1 5 LEU CG C -2.380 -3.255 -3.931 1.00 . A A . 5 LEU CG 1 1
8 3502 1 1 5 LEU H H -4.144 -1.144 -4.200 1.00 . A A . 5 LEU H 1 1
8 3503 1 1 5 LEU HA H -4.921 -3.662 -5.101 1.00 . A A . 5 LEU HA 1 1
8 3504 1 1 5 LEU HB2 H -3.812 -2.907 -2.401 1.00 . A A . 5 LEU HB2 1 1
8 3505 1 1 5 LEU HB3 H -3.847 -4.535 -3.077 1.00 . A A . 5 LEU HB3 1 1
8 3506 1 1 5 LEU HD11 H -0.588 -2.537 -3.011 1.00 . A A . 5 LEU HD11 1 1
8 3507 1 1 5 LEU HD12 H -0.788 -4.287 -2.944 1.00 . A A . 5 LEU HD12 1 1
8 3508 1 1 5 LEU HD13 H -1.746 -3.251 -1.888 1.00 . A A . 5 LEU HD13 1 1
8 3509 1 1 5 LEU HD21 H -1.836 -5.211 -4.606 1.00 . A A . 5 LEU HD21 1 1
8 3510 1 1 5 LEU HD22 H -1.320 -3.905 -5.672 1.00 . A A . 5 LEU HD22 1 1
8 3511 1 1 5 LEU HD23 H -3.016 -4.391 -5.629 1.00 . A A . 5 LEU HD23 1 1
8 3512 1 1 5 LEU HG H -2.346 -2.265 -4.363 1.00 . A A . 5 LEU HG 1 1
8 3513 1 1 5 LEU N N -4.897 -1.681 -4.523 1.00 . A A . 5 LEU N 1 1
8 3514 1 1 5 LEU O O -6.913 -4.424 -3.754 1.00 . A A . 5 LEU O 1 1
8 3515 1 1 6 ARG C C -9.053 -2.899 -2.641 1.00 . A A . 6 ARG C 1 1
8 3516 1 1 6 ARG CA C -7.840 -2.786 -1.720 1.00 . A A . 6 ARG CA 1 1
8 3517 1 1 6 ARG CB C -8.042 -1.635 -0.733 1.00 . A A . 6 ARG CB 1 1
8 3518 1 1 6 ARG CD C -7.824 -1.251 1.742 1.00 . A A . 6 ARG CD 1 1
8 3519 1 1 6 ARG CG C -7.116 -1.696 0.471 1.00 . A A . 6 ARG CG 1 1
8 3520 1 1 6 ARG CZ C -8.985 -2.267 3.655 1.00 . A A . 6 ARG CZ 1 1
8 3521 1 1 6 ARG H H -6.055 -1.808 -2.297 1.00 . A A . 6 ARG H 1 1
8 3522 1 1 6 ARG HA H -7.736 -3.708 -1.168 1.00 . A A . 6 ARG HA 1 1
8 3523 1 1 6 ARG HB2 H -7.867 -0.701 -1.246 1.00 . A A . 6 ARG HB2 1 1
8 3524 1 1 6 ARG HB3 H -9.061 -1.656 -0.378 1.00 . A A . 6 ARG HB3 1 1
8 3525 1 1 6 ARG HD2 H -7.153 -0.626 2.311 1.00 . A A . 6 ARG HD2 1 1
8 3526 1 1 6 ARG HD3 H -8.700 -0.682 1.468 1.00 . A A . 6 ARG HD3 1 1
8 3527 1 1 6 ARG HE H -7.929 -3.276 2.295 1.00 . A A . 6 ARG HE 1 1
8 3528 1 1 6 ARG HG2 H -6.775 -2.713 0.600 1.00 . A A . 6 ARG HG2 1 1
8 3529 1 1 6 ARG HG3 H -6.269 -1.051 0.295 1.00 . A A . 6 ARG HG3 1 1
8 3530 1 1 6 ARG HH11 H -9.163 -0.260 3.521 1.00 . A A . 6 ARG HH11 1 1
8 3531 1 1 6 ARG HH12 H -9.977 -0.989 4.865 1.00 . A A . 6 ARG HH12 1 1
8 3532 1 1 6 ARG HH21 H -8.996 -4.247 4.062 1.00 . A A . 6 ARG HH21 1 1
8 3533 1 1 6 ARG HH22 H -9.880 -3.257 5.173 1.00 . A A . 6 ARG HH22 1 1
8 3534 1 1 6 ARG N N -6.620 -2.584 -2.492 1.00 . A A . 6 ARG N 1 1
8 3535 1 1 6 ARG NE N -8.232 -2.384 2.567 1.00 . A A . 6 ARG NE 1 1
8 3536 1 1 6 ARG NH1 N -9.409 -1.074 4.046 1.00 . A A . 6 ARG NH1 1 1
8 3537 1 1 6 ARG NH2 N -9.314 -3.346 4.354 1.00 . A A . 6 ARG NH2 1 1
8 3538 1 1 6 ARG O O -10.021 -3.593 -2.327 1.00 . A A . 6 ARG O 1 1
8 3539 1 1 7 PHE C C -10.124 -3.563 -5.491 1.00 . A A . 7 PHE C 1 1
8 3540 1 1 7 PHE CA C -10.085 -2.234 -4.742 1.00 . A A . 7 PHE CA 1 1
8 3541 1 1 7 PHE CB C -9.940 -1.080 -5.736 1.00 . A A . 7 PHE CB 1 1
8 3542 1 1 7 PHE CD1 C -8.973 0.810 -4.396 1.00 . A A . 7 PHE CD1 1 1
8 3543 1 1 7 PHE CD2 C -11.209 1.017 -5.199 1.00 . A A . 7 PHE CD2 1 1
8 3544 1 1 7 PHE CE1 C -9.066 2.058 -3.809 1.00 . A A . 7 PHE CE1 1 1
8 3545 1 1 7 PHE CE2 C -11.307 2.265 -4.614 1.00 . A A . 7 PHE CE2 1 1
8 3546 1 1 7 PHE CG C -10.043 0.277 -5.098 1.00 . A A . 7 PHE CG 1 1
8 3547 1 1 7 PHE CZ C -10.234 2.787 -3.918 1.00 . A A . 7 PHE CZ 1 1
8 3548 1 1 7 PHE H H -8.194 -1.678 -3.971 1.00 . A A . 7 PHE H 1 1
8 3549 1 1 7 PHE HA H -11.009 -2.115 -4.197 1.00 . A A . 7 PHE HA 1 1
8 3550 1 1 7 PHE HB2 H -8.976 -1.147 -6.216 1.00 . A A . 7 PHE HB2 1 1
8 3551 1 1 7 PHE HB3 H -10.716 -1.157 -6.482 1.00 . A A . 7 PHE HB3 1 1
8 3552 1 1 7 PHE HD1 H -8.059 0.241 -4.312 1.00 . A A . 7 PHE HD1 1 1
8 3553 1 1 7 PHE HD2 H -12.050 0.611 -5.744 1.00 . A A . 7 PHE HD2 1 1
8 3554 1 1 7 PHE HE1 H -8.225 2.462 -3.266 1.00 . A A . 7 PHE HE1 1 1
8 3555 1 1 7 PHE HE2 H -12.222 2.833 -4.701 1.00 . A A . 7 PHE HE2 1 1
8 3556 1 1 7 PHE HZ H -10.309 3.761 -3.459 1.00 . A A . 7 PHE HZ 1 1
8 3557 1 1 7 PHE N N -8.992 -2.213 -3.777 1.00 . A A . 7 PHE N 1 1
8 3558 1 1 7 PHE O O -11.112 -4.295 -5.431 1.00 . A A . 7 PHE O 1 1
8 3559 1 1 8 VAL C C -9.142 -6.322 -6.056 1.00 . A A . 8 VAL C 1 1
8 3560 1 1 8 VAL CA C -8.947 -5.109 -6.958 1.00 . A A . 8 VAL CA 1 1
8 3561 1 1 8 VAL CB C -7.588 -5.228 -7.674 1.00 . A A . 8 VAL CB 1 1
8 3562 1 1 8 VAL CG1 C -6.468 -5.426 -6.665 1.00 . A A . 8 VAL CG1 1 1
8 3563 1 1 8 VAL CG2 C -7.616 -6.367 -8.682 1.00 . A A . 8 VAL CG2 1 1
8 3564 1 1 8 VAL H H -8.283 -3.246 -6.206 1.00 . A A . 8 VAL H 1 1
8 3565 1 1 8 VAL HA H -9.726 -5.100 -7.706 1.00 . A A . 8 VAL HA 1 1
8 3566 1 1 8 VAL HB H -7.404 -4.307 -8.208 1.00 . A A . 8 VAL HB 1 1
8 3567 1 1 8 VAL HG11 H -6.646 -6.331 -6.103 1.00 . A A . 8 VAL HG11 1 1
8 3568 1 1 8 VAL HG12 H -5.524 -5.501 -7.184 1.00 . A A . 8 VAL HG12 1 1
8 3569 1 1 8 VAL HG13 H -6.441 -4.584 -5.988 1.00 . A A . 8 VAL HG13 1 1
8 3570 1 1 8 VAL HG21 H -8.495 -6.278 -9.302 1.00 . A A . 8 VAL HG21 1 1
8 3571 1 1 8 VAL HG22 H -6.732 -6.322 -9.300 1.00 . A A . 8 VAL HG22 1 1
8 3572 1 1 8 VAL HG23 H -7.641 -7.312 -8.158 1.00 . A A . 8 VAL HG23 1 1
8 3573 1 1 8 VAL N N -9.039 -3.869 -6.197 1.00 . A A . 8 VAL N 1 1
8 3574 1 1 8 VAL O O -9.634 -7.362 -6.495 1.00 . A A . 8 VAL O 1 1
8 3575 1 1 9 ALA C C -10.336 -7.738 -3.730 1.00 . A A . 9 ALA C 1 1
8 3576 1 1 9 ALA CA C -8.889 -7.267 -3.828 1.00 . A A . 9 ALA CA 1 1
8 3577 1 1 9 ALA CB C -8.382 -6.826 -2.464 1.00 . A A . 9 ALA CB 1 1
8 3578 1 1 9 ALA H H -8.370 -5.330 -4.503 1.00 . A A . 9 ALA H 1 1
8 3579 1 1 9 ALA HA H -8.275 -8.090 -4.164 1.00 . A A . 9 ALA HA 1 1
8 3580 1 1 9 ALA HB1 H -8.907 -7.368 -1.691 1.00 . A A . 9 ALA HB1 1 1
8 3581 1 1 9 ALA HB2 H -7.323 -7.029 -2.391 1.00 . A A . 9 ALA HB2 1 1
8 3582 1 1 9 ALA HB3 H -8.554 -5.766 -2.341 1.00 . A A . 9 ALA HB3 1 1
8 3583 1 1 9 ALA N N -8.754 -6.183 -4.793 1.00 . A A . 9 ALA N 1 1
8 3584 1 1 9 ALA O O -10.604 -8.875 -3.344 1.00 . A A . 9 ALA O 1 1
8 3585 1 1 10 GLY C C -13.158 -7.875 -5.291 1.00 . A A . 10 GLY C 1 1
8 3586 1 1 10 GLY CA C -12.675 -7.198 -4.023 1.00 . A A . 10 GLY CA 1 1
8 3587 1 1 10 GLY H H -10.993 -5.962 -4.380 1.00 . A A . 10 GLY H 1 1
8 3588 1 1 10 GLY HA2 H -12.838 -7.863 -3.189 1.00 . A A . 10 GLY HA2 1 1
8 3589 1 1 10 GLY HA3 H -13.248 -6.296 -3.869 1.00 . A A . 10 GLY HA3 1 1
8 3590 1 1 10 GLY N N -11.266 -6.855 -4.081 1.00 . A A . 10 GLY N 1 1
8 3591 1 1 10 GLY O O -14.060 -8.712 -5.251 1.00 . A A . 10 GLY O 1 1
8 3592 1 1 11 TYR C C -12.767 -9.600 -7.696 1.00 . A A . 11 TYR C 1 1
8 3593 1 1 11 TYR CA C -12.937 -8.085 -7.705 1.00 . A A . 11 TYR CA 1 1
8 3594 1 1 11 TYR CB C -12.096 -7.472 -8.827 1.00 . A A . 11 TYR CB 1 1
8 3595 1 1 11 TYR CD1 C -13.627 -8.260 -10.674 1.00 . A A . 11 TYR CD1 1 1
8 3596 1 1 11 TYR CD2 C -11.278 -8.547 -10.961 1.00 . A A . 11 TYR CD2 1 1
8 3597 1 1 11 TYR CE1 C -13.853 -8.838 -11.908 1.00 . A A . 11 TYR CE1 1 1
8 3598 1 1 11 TYR CE2 C -11.494 -9.124 -12.197 1.00 . A A . 11 TYR CE2 1 1
8 3599 1 1 11 TYR CG C -12.338 -8.105 -10.179 1.00 . A A . 11 TYR CG 1 1
8 3600 1 1 11 TYR CZ C -12.784 -9.268 -12.666 1.00 . A A . 11 TYR CZ 1 1
8 3601 1 1 11 TYR H H -11.847 -6.838 -6.387 1.00 . A A . 11 TYR H 1 1
8 3602 1 1 11 TYR HA H -13.977 -7.852 -7.880 1.00 . A A . 11 TYR HA 1 1
8 3603 1 1 11 TYR HB2 H -12.326 -6.421 -8.908 1.00 . A A . 11 TYR HB2 1 1
8 3604 1 1 11 TYR HB3 H -11.049 -7.590 -8.588 1.00 . A A . 11 TYR HB3 1 1
8 3605 1 1 11 TYR HD1 H -14.463 -7.922 -10.078 1.00 . A A . 11 TYR HD1 1 1
8 3606 1 1 11 TYR HD2 H -10.269 -8.432 -10.591 1.00 . A A . 11 TYR HD2 1 1
8 3607 1 1 11 TYR HE1 H -14.862 -8.951 -12.276 1.00 . A A . 11 TYR HE1 1 1
8 3608 1 1 11 TYR HE2 H -10.658 -9.461 -12.791 1.00 . A A . 11 TYR HE2 1 1
8 3609 1 1 11 TYR HH H -12.163 -10.065 -14.302 1.00 . A A . 11 TYR HH 1 1
8 3610 1 1 11 TYR N N -12.560 -7.510 -6.419 1.00 . A A . 11 TYR N 1 1
8 3611 1 1 11 TYR O O -13.674 -10.341 -8.075 1.00 . A A . 11 TYR O 1 1
8 3612 1 1 11 TYR OH O -13.004 -9.843 -13.897 1.00 . A A . 11 TYR OH 1 1
8 3613 1 1 12 ASP C C -12.348 -12.214 -6.357 1.00 . A A . 12 ASP C 1 1
8 3614 1 1 12 ASP CA C -11.307 -11.484 -7.198 1.00 . A A . 12 ASP CA 1 1
8 3615 1 1 12 ASP CB C -9.910 -11.716 -6.620 1.00 . A A . 12 ASP CB 1 1
8 3616 1 1 12 ASP CG C -9.284 -13.003 -7.121 1.00 . A A . 12 ASP CG 1 1
8 3617 1 1 12 ASP H H -10.913 -9.416 -6.971 1.00 . A A . 12 ASP H 1 1
8 3618 1 1 12 ASP HA H -11.339 -11.871 -8.205 1.00 . A A . 12 ASP HA 1 1
8 3619 1 1 12 ASP HB2 H -9.269 -10.894 -6.900 1.00 . A A . 12 ASP HB2 1 1
8 3620 1 1 12 ASP HB3 H -9.978 -11.766 -5.543 1.00 . A A . 12 ASP HB3 1 1
8 3621 1 1 12 ASP N N -11.598 -10.056 -7.259 1.00 . A A . 12 ASP N 1 1
8 3622 1 1 12 ASP O O -12.622 -13.394 -6.577 1.00 . A A . 12 ASP O 1 1
8 3623 1 1 12 ASP OD1 O -9.253 -13.207 -8.353 1.00 . A A . 12 ASP OD1 1 1
8 3624 1 1 12 ASP OD2 O -8.824 -13.806 -6.282 1.00 . A A . 12 ASP OD2 1 1
8 3625 1 1 13 ILE C C -15.319 -12.023 -5.158 1.00 . A A . 13 ILE C 1 1
8 3626 1 1 13 ILE CA C -13.936 -12.087 -4.518 1.00 . A A . 13 ILE CA 1 1
8 3627 1 1 13 ILE CB C -13.980 -11.372 -3.155 1.00 . A A . 13 ILE CB 1 1
8 3628 1 1 13 ILE CD1 C -11.978 -12.702 -2.321 1.00 . A A . 13 ILE CD1 1 1
8 3629 1 1 13 ILE CG1 C -12.585 -11.333 -2.529 1.00 . A A . 13 ILE CG1 1 1
8 3630 1 1 13 ILE CG2 C -14.965 -12.065 -2.224 1.00 . A A . 13 ILE CG2 1 1
8 3631 1 1 13 ILE H H -12.666 -10.569 -5.266 1.00 . A A . 13 ILE H 1 1
8 3632 1 1 13 ILE HA H -13.676 -13.122 -4.350 1.00 . A A . 13 ILE HA 1 1
8 3633 1 1 13 ILE HB H -14.324 -10.361 -3.314 1.00 . A A . 13 ILE HB 1 1
8 3634 1 1 13 ILE HD11 H -11.032 -12.602 -1.807 1.00 . A A . 13 ILE HD11 1 1
8 3635 1 1 13 ILE HD12 H -12.647 -13.307 -1.725 1.00 . A A . 13 ILE HD12 1 1
8 3636 1 1 13 ILE HD13 H -11.819 -13.176 -3.278 1.00 . A A . 13 ILE HD13 1 1
8 3637 1 1 13 ILE HG12 H -11.924 -10.772 -3.172 1.00 . A A . 13 ILE HG12 1 1
8 3638 1 1 13 ILE HG13 H -12.644 -10.845 -1.566 1.00 . A A . 13 ILE HG13 1 1
8 3639 1 1 13 ILE HG21 H -14.594 -12.021 -1.211 1.00 . A A . 13 ILE HG21 1 1
8 3640 1 1 13 ILE HG22 H -15.921 -11.568 -2.278 1.00 . A A . 13 ILE HG22 1 1
8 3641 1 1 13 ILE HG23 H -15.077 -13.096 -2.523 1.00 . A A . 13 ILE HG23 1 1
8 3642 1 1 13 ILE N N -12.926 -11.505 -5.392 1.00 . A A . 13 ILE N 1 1
8 3643 1 1 13 ILE O O -16.152 -12.903 -4.948 1.00 . A A . 13 ILE O 1 1
8 3644 1 1 14 ALA C C -16.975 -11.763 -7.789 1.00 . A A . 14 ALA C 1 1
8 3645 1 1 14 ALA CA C -16.834 -10.800 -6.616 1.00 . A A . 14 ALA CA 1 1
8 3646 1 1 14 ALA CB C -16.987 -9.362 -7.090 1.00 . A A . 14 ALA CB 1 1
8 3647 1 1 14 ALA H H -14.850 -10.307 -6.071 1.00 . A A . 14 ALA H 1 1
8 3648 1 1 14 ALA HA H -17.619 -11.002 -5.901 1.00 . A A . 14 ALA HA 1 1
8 3649 1 1 14 ALA HB1 H -16.209 -8.754 -6.653 1.00 . A A . 14 ALA HB1 1 1
8 3650 1 1 14 ALA HB2 H -16.907 -9.329 -8.168 1.00 . A A . 14 ALA HB2 1 1
8 3651 1 1 14 ALA HB3 H -17.952 -8.984 -6.790 1.00 . A A . 14 ALA HB3 1 1
8 3652 1 1 14 ALA N N -15.555 -10.976 -5.942 1.00 . A A . 14 ALA N 1 1
8 3653 1 1 14 ALA O O -18.085 -12.126 -8.177 1.00 . A A . 14 ALA O 1 1
8 3654 1 1 15 SER C C -16.575 -14.383 -9.138 1.00 . A A . 15 SER C 1 1
8 3655 1 1 15 SER CA C -15.839 -13.092 -9.483 1.00 . A A . 15 SER CA 1 1
8 3656 1 1 15 SER CB C -14.403 -13.409 -9.907 1.00 . A A . 15 SER CB 1 1
8 3657 1 1 15 SER H H -14.988 -11.848 -7.997 1.00 . A A . 15 SER H 1 1
8 3658 1 1 15 SER HA H -16.349 -12.609 -10.303 1.00 . A A . 15 SER HA 1 1
8 3659 1 1 15 SER HB2 H -13.804 -13.594 -9.030 1.00 . A A . 15 SER HB2 1 1
8 3660 1 1 15 SER HB3 H -14.402 -14.286 -10.537 1.00 . A A . 15 SER HB3 1 1
8 3661 1 1 15 SER HG H -13.321 -12.669 -11.363 1.00 . A A . 15 SER HG 1 1
8 3662 1 1 15 SER N N -15.842 -12.173 -8.351 1.00 . A A . 15 SER N 1 1
8 3663 1 1 15 SER O O -17.209 -14.999 -9.995 1.00 . A A . 15 SER O 1 1
8 3664 1 1 15 SER OG O -13.834 -12.328 -10.627 1.00 . A A . 15 SER OG 1 1
8 3665 1 1 16 HIS C C -18.429 -15.677 -6.661 1.00 . A A . 16 HIS C 1 1
8 3666 1 1 16 HIS CA C -17.143 -16.005 -7.413 1.00 . A A . 16 HIS CA 1 1
8 3667 1 1 16 HIS CB C -16.203 -16.808 -6.514 1.00 . A A . 16 HIS CB 1 1
8 3668 1 1 16 HIS CD2 C -14.630 -17.310 -8.515 1.00 . A A . 16 HIS CD2 1 1
8 3669 1 1 16 HIS CE1 C -13.467 -18.933 -7.609 1.00 . A A . 16 HIS CE1 1 1
8 3670 1 1 16 HIS CG C -15.105 -17.499 -7.261 1.00 . A A . 16 HIS CG 1 1
8 3671 1 1 16 HIS H H -15.965 -14.255 -7.237 1.00 . A A . 16 HIS H 1 1
8 3672 1 1 16 HIS HA H -17.390 -16.598 -8.281 1.00 . A A . 16 HIS HA 1 1
8 3673 1 1 16 HIS HB2 H -15.747 -16.143 -5.795 1.00 . A A . 16 HIS HB2 1 1
8 3674 1 1 16 HIS HB3 H -16.774 -17.561 -5.989 1.00 . A A . 16 HIS HB3 1 1
8 3675 1 1 16 HIS HD1 H -14.459 -18.894 -5.820 1.00 . A A . 16 HIS HD1 1 1
8 3676 1 1 16 HIS HD2 H -14.985 -16.584 -9.232 1.00 . A A . 16 HIS HD2 1 1
8 3677 1 1 16 HIS HE1 H -12.744 -19.721 -7.463 1.00 . A A . 16 HIS HE1 1 1
8 3678 1 1 16 HIS N N -16.486 -14.788 -7.875 1.00 . A A . 16 HIS N 1 1
8 3679 1 1 16 HIS ND1 N -14.355 -18.523 -6.721 1.00 . A A . 16 HIS ND1 1 1
8 3680 1 1 16 HIS NE2 N -13.614 -18.212 -8.706 1.00 . A A . 16 HIS NE2 1 1
8 3681 1 1 16 HIS O O -19.506 -16.159 -7.012 1.00 . A A . 16 HIS O 1 1
8 3682 1 1 17 LYS C C -20.565 -13.884 -5.702 1.00 . A A . 17 LYS C 1 1
8 3683 1 1 17 LYS CA C -19.461 -14.459 -4.823 1.00 . A A . 17 LYS CA 1 1
8 3684 1 1 17 LYS CB C -19.046 -13.432 -3.768 1.00 . A A . 17 LYS CB 1 1
8 3685 1 1 17 LYS CD C -19.801 -12.668 -1.497 1.00 . A A . 17 LYS CD 1 1
8 3686 1 1 17 LYS CE C -20.150 -13.858 -0.618 1.00 . A A . 17 LYS CE 1 1
8 3687 1 1 17 LYS CG C -20.207 -12.905 -2.942 1.00 . A A . 17 LYS CG 1 1
8 3688 1 1 17 LYS H H -17.423 -14.503 -5.395 1.00 . A A . 17 LYS H 1 1
8 3689 1 1 17 LYS HA H -19.836 -15.341 -4.325 1.00 . A A . 17 LYS HA 1 1
8 3690 1 1 17 LYS HB2 H -18.333 -13.888 -3.098 1.00 . A A . 17 LYS HB2 1 1
8 3691 1 1 17 LYS HB3 H -18.576 -12.595 -4.264 1.00 . A A . 17 LYS HB3 1 1
8 3692 1 1 17 LYS HD2 H -18.736 -12.502 -1.455 1.00 . A A . 17 LYS HD2 1 1
8 3693 1 1 17 LYS HD3 H -20.318 -11.794 -1.126 1.00 . A A . 17 LYS HD3 1 1
8 3694 1 1 17 LYS HE2 H -19.839 -14.762 -1.118 1.00 . A A . 17 LYS HE2 1 1
8 3695 1 1 17 LYS HE3 H -19.620 -13.764 0.318 1.00 . A A . 17 LYS HE3 1 1
8 3696 1 1 17 LYS HG2 H -20.546 -11.971 -3.368 1.00 . A A . 17 LYS HG2 1 1
8 3697 1 1 17 LYS HG3 H -21.011 -13.627 -2.968 1.00 . A A . 17 LYS HG3 1 1
8 3698 1 1 17 LYS HZ1 H -22.027 -12.982 -0.346 1.00 . A A . 17 LYS HZ1 1 1
8 3699 1 1 17 LYS HZ2 H -21.777 -14.372 0.586 1.00 . A A . 17 LYS HZ2 1 1
8 3700 1 1 17 LYS HZ3 H -22.082 -14.510 -1.072 1.00 . A A . 17 LYS HZ3 1 1
8 3701 1 1 17 LYS N N -18.309 -14.854 -5.625 1.00 . A A . 17 LYS N 1 1
8 3702 1 1 17 LYS NZ N -21.612 -13.936 -0.343 1.00 . A A . 17 LYS NZ 1 1
8 3703 1 1 17 LYS O O -21.661 -14.439 -5.785 1.00 . A A . 17 LYS O 1 1
8 3704 1 1 18 LYS C C -22.459 -11.654 -6.451 1.00 . A A . 18 LYS C 1 1
8 3705 1 1 18 LYS CA C -21.236 -12.117 -7.237 1.00 . A A . 18 LYS CA 1 1
8 3706 1 1 18 LYS CB C -21.666 -13.072 -8.353 1.00 . A A . 18 LYS CB 1 1
8 3707 1 1 18 LYS CD C -21.210 -12.200 -10.665 1.00 . A A . 18 LYS CD 1 1
8 3708 1 1 18 LYS CE C -21.366 -13.262 -11.744 1.00 . A A . 18 LYS CE 1 1
8 3709 1 1 18 LYS CG C -22.247 -12.366 -9.567 1.00 . A A . 18 LYS CG 1 1
8 3710 1 1 18 LYS H H -19.379 -12.372 -6.255 1.00 . A A . 18 LYS H 1 1
8 3711 1 1 18 LYS HA H -20.758 -11.255 -7.677 1.00 . A A . 18 LYS HA 1 1
8 3712 1 1 18 LYS HB2 H -20.807 -13.644 -8.673 1.00 . A A . 18 LYS HB2 1 1
8 3713 1 1 18 LYS HB3 H -22.414 -13.747 -7.965 1.00 . A A . 18 LYS HB3 1 1
8 3714 1 1 18 LYS HD2 H -21.327 -11.226 -11.115 1.00 . A A . 18 LYS HD2 1 1
8 3715 1 1 18 LYS HD3 H -20.223 -12.282 -10.232 1.00 . A A . 18 LYS HD3 1 1
8 3716 1 1 18 LYS HE2 H -21.736 -14.167 -11.288 1.00 . A A . 18 LYS HE2 1 1
8 3717 1 1 18 LYS HE3 H -22.077 -12.910 -12.477 1.00 . A A . 18 LYS HE3 1 1
8 3718 1 1 18 LYS HG2 H -23.072 -12.948 -9.951 1.00 . A A . 18 LYS HG2 1 1
8 3719 1 1 18 LYS HG3 H -22.602 -11.389 -9.269 1.00 . A A . 18 LYS HG3 1 1
8 3720 1 1 18 LYS HZ1 H -19.728 -14.495 -12.144 1.00 . A A . 18 LYS HZ1 1 1
8 3721 1 1 18 LYS HZ2 H -19.362 -12.844 -12.161 1.00 . A A . 18 LYS HZ2 1 1
8 3722 1 1 18 LYS HZ3 H -20.201 -13.536 -13.455 1.00 . A A . 18 LYS HZ3 1 1
8 3723 1 1 18 LYS N N -20.270 -12.768 -6.360 1.00 . A A . 18 LYS N 1 1
8 3724 1 1 18 LYS NZ N -20.074 -13.555 -12.423 1.00 . A A . 18 LYS NZ 1 1
8 3725 1 1 18 LYS O O -23.510 -12.294 -6.485 1.00 . A A . 18 LYS O 1 1
8 3726 1 1 19 LYS C C -24.469 -9.361 -5.850 1.00 . A A . 19 LYS C 1 1
8 3727 1 1 19 LYS CA C -23.407 -9.988 -4.951 1.00 . A A . 19 LYS CA 1 1
8 3728 1 1 19 LYS CB C -22.874 -8.942 -3.969 1.00 . A A . 19 LYS CB 1 1
8 3729 1 1 19 LYS CD C -24.430 -7.266 -2.931 1.00 . A A . 19 LYS CD 1 1
8 3730 1 1 19 LYS CE C -23.474 -6.194 -2.431 1.00 . A A . 19 LYS CE 1 1
8 3731 1 1 19 LYS CG C -23.821 -8.653 -2.817 1.00 . A A . 19 LYS CG 1 1
8 3732 1 1 19 LYS H H -21.451 -10.074 -5.757 1.00 . A A . 19 LYS H 1 1
8 3733 1 1 19 LYS HA H -23.854 -10.797 -4.395 1.00 . A A . 19 LYS HA 1 1
8 3734 1 1 19 LYS HB2 H -21.939 -9.294 -3.559 1.00 . A A . 19 LYS HB2 1 1
8 3735 1 1 19 LYS HB3 H -22.699 -8.020 -4.503 1.00 . A A . 19 LYS HB3 1 1
8 3736 1 1 19 LYS HD2 H -24.665 -7.068 -3.966 1.00 . A A . 19 LYS HD2 1 1
8 3737 1 1 19 LYS HD3 H -25.336 -7.231 -2.341 1.00 . A A . 19 LYS HD3 1 1
8 3738 1 1 19 LYS HE2 H -23.001 -6.545 -1.527 1.00 . A A . 19 LYS HE2 1 1
8 3739 1 1 19 LYS HE3 H -22.722 -6.021 -3.186 1.00 . A A . 19 LYS HE3 1 1
8 3740 1 1 19 LYS HG2 H -24.615 -9.384 -2.822 1.00 . A A . 19 LYS HG2 1 1
8 3741 1 1 19 LYS HG3 H -23.273 -8.720 -1.887 1.00 . A A . 19 LYS HG3 1 1
8 3742 1 1 19 LYS HZ1 H -24.609 -4.540 -3.013 1.00 . A A . 19 LYS HZ1 1 1
8 3743 1 1 19 LYS HZ2 H -23.503 -4.211 -1.775 1.00 . A A . 19 LYS HZ2 1 1
8 3744 1 1 19 LYS HZ3 H -24.923 -5.065 -1.436 1.00 . A A . 19 LYS HZ3 1 1
8 3745 1 1 19 LYS N N -22.314 -10.538 -5.744 1.00 . A A . 19 LYS N 1 1
8 3746 1 1 19 LYS NZ N -24.177 -4.912 -2.144 1.00 . A A . 19 LYS NZ 1 1
8 3747 1 1 19 LYS O O -25.580 -9.071 -5.405 1.00 . A A . 19 LYS O 1 1
8 3748 1 1 20 THR C C -24.731 -9.029 -9.495 1.00 . A A . 20 THR C 1 1
8 3749 1 1 20 THR CA C -25.044 -8.567 -8.077 1.00 . A A . 20 THR CA 1 1
8 3750 1 1 20 THR CB C -24.997 -7.027 -8.028 1.00 . A A . 20 THR CB 1 1
8 3751 1 1 20 THR CG2 C -26.046 -6.485 -7.070 1.00 . A A . 20 THR CG2 1 1
8 3752 1 1 20 THR H H -23.221 -9.410 -7.410 1.00 . A A . 20 THR H 1 1
8 3753 1 1 20 THR HA H -26.044 -8.884 -7.817 1.00 . A A . 20 THR HA 1 1
8 3754 1 1 20 THR HB H -25.202 -6.645 -9.017 1.00 . A A . 20 THR HB 1 1
8 3755 1 1 20 THR HG1 H -23.033 -7.191 -7.966 1.00 . A A . 20 THR HG1 1 1
8 3756 1 1 20 THR HG21 H -26.717 -7.280 -6.782 1.00 . A A . 20 THR HG21 1 1
8 3757 1 1 20 THR HG22 H -26.606 -5.700 -7.557 1.00 . A A . 20 THR HG22 1 1
8 3758 1 1 20 THR HG23 H -25.559 -6.087 -6.191 1.00 . A A . 20 THR HG23 1 1
8 3759 1 1 20 THR N N -24.121 -9.157 -7.117 1.00 . A A . 20 THR N 1 1
8 3760 1 1 20 THR O O -24.007 -8.359 -10.232 1.00 . A A . 20 THR O 1 1
8 3761 1 1 20 THR OG1 O -23.696 -6.590 -7.618 1.00 . A A . 20 THR OG1 1 1
8 3762 1 1 21 GLY C C -25.831 -9.964 -12.270 1.00 . A A . 21 GLY C 1 1
8 3763 1 1 21 GLY CA C -25.052 -10.709 -11.204 1.00 . A A . 21 GLY CA 1 1
8 3764 1 1 21 GLY H H -25.853 -10.668 -9.245 1.00 . A A . 21 GLY H 1 1
8 3765 1 1 21 GLY HA2 H -23.999 -10.640 -11.430 1.00 . A A . 21 GLY HA2 1 1
8 3766 1 1 21 GLY HA3 H -25.346 -11.748 -11.221 1.00 . A A . 21 GLY HA3 1 1
8 3767 1 1 21 GLY N N -25.284 -10.178 -9.874 1.00 . A A . 21 GLY N 1 1
8 3768 1 1 21 GLY O O -25.399 -9.876 -13.418 1.00 . A A . 21 GLY O 1 1
8 3769 1 1 22 GLY C C -28.356 -7.406 -12.249 1.00 . A A . 22 GLY C 1 1
8 3770 1 1 22 GLY CA C -27.811 -8.695 -12.833 1.00 . A A . 22 GLY CA 1 1
8 3771 1 1 22 GLY H H -27.282 -9.529 -10.960 1.00 . A A . 22 GLY H 1 1
8 3772 1 1 22 GLY HA2 H -27.220 -8.460 -13.705 1.00 . A A . 22 GLY HA2 1 1
8 3773 1 1 22 GLY HA3 H -28.640 -9.320 -13.131 1.00 . A A . 22 GLY HA3 1 1
8 3774 1 1 22 GLY N N -26.987 -9.427 -11.890 1.00 . A A . 22 GLY N 1 1
8 3775 1 1 22 GLY O O -29.222 -7.429 -11.374 1.00 . A A . 22 GLY O 1 1
8 3776 1 1 23 TYR C C -29.553 -4.524 -12.968 1.00 . A A . 23 TYR C 1 1
8 3777 1 1 23 TYR CA C -28.285 -4.974 -12.250 1.00 . A A . 23 TYR CA 1 1
8 3778 1 1 23 TYR CB C -27.179 -3.936 -12.447 1.00 . A A . 23 TYR CB 1 1
8 3779 1 1 23 TYR CD1 C -24.999 -5.210 -12.521 1.00 . A A . 23 TYR CD1 1 1
8 3780 1 1 23 TYR CD2 C -25.450 -3.863 -10.606 1.00 . A A . 23 TYR CD2 1 1
8 3781 1 1 23 TYR CE1 C -23.786 -5.585 -11.977 1.00 . A A . 23 TYR CE1 1 1
8 3782 1 1 23 TYR CE2 C -24.239 -4.233 -10.055 1.00 . A A . 23 TYR CE2 1 1
8 3783 1 1 23 TYR CG C -25.852 -4.343 -11.847 1.00 . A A . 23 TYR CG 1 1
8 3784 1 1 23 TYR CZ C -23.411 -5.095 -10.744 1.00 . A A . 23 TYR CZ 1 1
8 3785 1 1 23 TYR H H -27.159 -6.323 -13.429 1.00 . A A . 23 TYR H 1 1
8 3786 1 1 23 TYR HA H -28.496 -5.064 -11.194 1.00 . A A . 23 TYR HA 1 1
8 3787 1 1 23 TYR HB2 H -27.028 -3.775 -13.504 1.00 . A A . 23 TYR HB2 1 1
8 3788 1 1 23 TYR HB3 H -27.480 -3.006 -11.986 1.00 . A A . 23 TYR HB3 1 1
8 3789 1 1 23 TYR HD1 H -25.296 -5.593 -13.487 1.00 . A A . 23 TYR HD1 1 1
8 3790 1 1 23 TYR HD2 H -26.102 -3.190 -10.069 1.00 . A A . 23 TYR HD2 1 1
8 3791 1 1 23 TYR HE1 H -23.137 -6.260 -12.516 1.00 . A A . 23 TYR HE1 1 1
8 3792 1 1 23 TYR HE2 H -23.945 -3.849 -9.089 1.00 . A A . 23 TYR HE2 1 1
8 3793 1 1 23 TYR HH H -21.657 -4.687 -10.071 1.00 . A A . 23 TYR HH 1 1
8 3794 1 1 23 TYR N N -27.847 -6.278 -12.732 1.00 . A A . 23 TYR N 1 1
8 3795 1 1 23 TYR O O -29.852 -4.957 -14.082 1.00 . A A . 23 TYR O 1 1
8 3796 1 1 23 TYR OH O -22.204 -5.466 -10.197 1.00 . A A . 23 TYR OH 1 1
8 3797 1 1 24 PRO C C -31.322 -2.176 -14.060 1.00 . A A . 24 PRO C 1 1
8 3798 1 1 24 PRO CA C -31.565 -3.105 -12.875 1.00 . A A . 24 PRO CA 1 1
8 3799 1 1 24 PRO CB C -32.175 -2.329 -11.704 1.00 . A A . 24 PRO CB 1 1
8 3800 1 1 24 PRO CD C -30.021 -3.076 -10.987 1.00 . A A . 24 PRO CD 1 1
8 3801 1 1 24 PRO CG C -31.013 -1.955 -10.851 1.00 . A A . 24 PRO CG 1 1
8 3802 1 1 24 PRO HA H -32.235 -3.898 -13.171 1.00 . A A . 24 PRO HA 1 1
8 3803 1 1 24 PRO HB2 H -32.690 -1.456 -12.078 1.00 . A A . 24 PRO HB2 1 1
8 3804 1 1 24 PRO HB3 H -32.869 -2.962 -11.171 1.00 . A A . 24 PRO HB3 1 1
8 3805 1 1 24 PRO HD2 H -29.011 -2.695 -10.946 1.00 . A A . 24 PRO HD2 1 1
8 3806 1 1 24 PRO HD3 H -30.179 -3.815 -10.216 1.00 . A A . 24 PRO HD3 1 1
8 3807 1 1 24 PRO HG2 H -30.583 -1.029 -11.202 1.00 . A A . 24 PRO HG2 1 1
8 3808 1 1 24 PRO HG3 H -31.329 -1.857 -9.823 1.00 . A A . 24 PRO HG3 1 1
8 3809 1 1 24 PRO N N -30.317 -3.634 -12.318 1.00 . A A . 24 PRO N 1 1
8 3810 1 1 24 PRO O O -32.174 -2.042 -14.939 1.00 . A A . 24 PRO O 1 1
8 3811 1 1 25 TRP C C -28.615 -1.153 -15.951 1.00 . A A . 25 TRP C 1 1
8 3812 1 1 25 TRP CA C -29.804 -0.624 -15.157 1.00 . A A . 25 TRP CA 1 1
8 3813 1 1 25 TRP CB C -29.481 0.761 -14.593 1.00 . A A . 25 TRP CB 1 1
8 3814 1 1 25 TRP CD1 C -27.123 1.663 -15.031 1.00 . A A . 25 TRP CD1 1 1
8 3815 1 1 25 TRP CD2 C -27.308 0.434 -13.168 1.00 . A A . 25 TRP CD2 1 1
8 3816 1 1 25 TRP CE2 C -25.973 0.865 -13.291 1.00 . A A . 25 TRP CE2 1 1
8 3817 1 1 25 TRP CE3 C -27.661 -0.354 -12.070 1.00 . A A . 25 TRP CE3 1 1
8 3818 1 1 25 TRP CG C -28.027 0.956 -14.290 1.00 . A A . 25 TRP CG 1 1
8 3819 1 1 25 TRP CH2 C -25.369 -0.239 -11.293 1.00 . A A . 25 TRP CH2 1 1
8 3820 1 1 25 TRP CZ2 C -24.994 0.533 -12.358 1.00 . A A . 25 TRP CZ2 1 1
8 3821 1 1 25 TRP CZ3 C -26.689 -0.683 -11.144 1.00 . A A . 25 TRP CZ3 1 1
8 3822 1 1 25 TRP H H -29.519 -1.689 -13.348 1.00 . A A . 25 TRP H 1 1
8 3823 1 1 25 TRP HA H -30.655 -0.546 -15.816 1.00 . A A . 25 TRP HA 1 1
8 3824 1 1 25 TRP HB2 H -29.776 1.512 -15.310 1.00 . A A . 25 TRP HB2 1 1
8 3825 1 1 25 TRP HB3 H -30.035 0.905 -13.676 1.00 . A A . 25 TRP HB3 1 1
8 3826 1 1 25 TRP HD1 H -27.360 2.179 -15.948 1.00 . A A . 25 TRP HD1 1 1
8 3827 1 1 25 TRP HE1 H -25.073 2.044 -14.776 1.00 . A A . 25 TRP HE1 1 1
8 3828 1 1 25 TRP HE3 H -28.674 -0.706 -11.938 1.00 . A A . 25 TRP HE3 1 1
8 3829 1 1 25 TRP HH2 H -24.642 -0.521 -10.545 1.00 . A A . 25 TRP HH2 1 1
8 3830 1 1 25 TRP HZ2 H -23.971 0.869 -12.458 1.00 . A A . 25 TRP HZ2 1 1
8 3831 1 1 25 TRP HZ3 H -26.944 -1.291 -10.289 1.00 . A A . 25 TRP HZ3 1 1
8 3832 1 1 25 TRP N N -30.158 -1.540 -14.078 1.00 . A A . 25 TRP N 1 1
8 3833 1 1 25 TRP NE1 N -25.885 1.613 -14.436 1.00 . A A . 25 TRP NE1 1 1
8 3834 1 1 25 TRP O O -28.491 -0.894 -17.148 1.00 . A A . 25 TRP O 1 1
8 3835 1 1 26 GLU C C -26.773 -3.933 -16.252 1.00 . A A . 26 GLU C 1 1
8 3836 1 1 26 GLU CA C -26.561 -2.458 -15.922 1.00 . A A . 26 GLU CA 1 1
8 3837 1 1 26 GLU CB C -25.333 -2.297 -15.022 1.00 . A A . 26 GLU CB 1 1
8 3838 1 1 26 GLU CD C -22.927 -1.890 -15.674 1.00 . A A . 26 GLU CD 1 1
8 3839 1 1 26 GLU CG C -24.318 -1.298 -15.550 1.00 . A A . 26 GLU CG 1 1
8 3840 1 1 26 GLU H H -27.893 -2.066 -14.324 1.00 . A A . 26 GLU H 1 1
8 3841 1 1 26 GLU HA H -26.394 -1.917 -16.841 1.00 . A A . 26 GLU HA 1 1
8 3842 1 1 26 GLU HB2 H -25.659 -1.967 -14.046 1.00 . A A . 26 GLU HB2 1 1
8 3843 1 1 26 GLU HB3 H -24.847 -3.255 -14.923 1.00 . A A . 26 GLU HB3 1 1
8 3844 1 1 26 GLU HG2 H -24.636 -0.961 -16.525 1.00 . A A . 26 GLU HG2 1 1
8 3845 1 1 26 GLU HG3 H -24.277 -0.455 -14.876 1.00 . A A . 26 GLU HG3 1 1
8 3846 1 1 26 GLU N N -27.741 -1.894 -15.278 1.00 . A A . 26 GLU N 1 1
8 3847 1 1 26 GLU O O -26.413 -4.813 -15.470 1.00 . A A . 26 GLU O 1 1
8 3848 1 1 26 GLU OE1 O -22.807 -3.024 -16.181 1.00 . A A . 26 GLU OE1 1 1
8 3849 1 1 26 GLU OE2 O -21.958 -1.218 -15.261 1.00 . A A . 26 GLU OE2 1 1
8 3850 1 1 27 ARG C C -26.520 -6.058 -18.780 1.00 . A A . 27 ARG C 1 1
8 3851 1 1 27 ARG CA C -27.622 -5.562 -17.848 1.00 . A A . 27 ARG CA 1 1
8 3852 1 1 27 ARG CB C -28.977 -5.645 -18.553 1.00 . A A . 27 ARG CB 1 1
8 3853 1 1 27 ARG CD C -29.347 -5.578 -21.038 1.00 . A A . 27 ARG CD 1 1
8 3854 1 1 27 ARG CG C -29.079 -4.759 -19.784 1.00 . A A . 27 ARG CG 1 1
8 3855 1 1 27 ARG CZ C -28.827 -5.491 -23.440 1.00 . A A . 27 ARG CZ 1 1
8 3856 1 1 27 ARG H H -27.624 -3.451 -17.996 1.00 . A A . 27 ARG H 1 1
8 3857 1 1 27 ARG HA H -27.644 -6.189 -16.970 1.00 . A A . 27 ARG HA 1 1
8 3858 1 1 27 ARG HB2 H -29.150 -6.667 -18.857 1.00 . A A . 27 ARG HB2 1 1
8 3859 1 1 27 ARG HB3 H -29.749 -5.348 -17.860 1.00 . A A . 27 ARG HB3 1 1
8 3860 1 1 27 ARG HD2 H -29.018 -6.592 -20.868 1.00 . A A . 27 ARG HD2 1 1
8 3861 1 1 27 ARG HD3 H -30.409 -5.573 -21.234 1.00 . A A . 27 ARG HD3 1 1
8 3862 1 1 27 ARG HE H -28.012 -4.310 -22.053 1.00 . A A . 27 ARG HE 1 1
8 3863 1 1 27 ARG HG2 H -29.887 -4.058 -19.647 1.00 . A A . 27 ARG HG2 1 1
8 3864 1 1 27 ARG HG3 H -28.150 -4.223 -19.907 1.00 . A A . 27 ARG HG3 1 1
8 3865 1 1 27 ARG HH11 H -30.190 -6.887 -22.914 1.00 . A A . 27 ARG HH11 1 1
8 3866 1 1 27 ARG HH12 H -29.814 -6.815 -24.604 1.00 . A A . 27 ARG HH12 1 1
8 3867 1 1 27 ARG HH21 H -27.510 -4.206 -24.276 1.00 . A A . 27 ARG HH21 1 1
8 3868 1 1 27 ARG HH22 H -28.289 -5.290 -25.377 1.00 . A A . 27 ARG HH22 1 1
8 3869 1 1 27 ARG N N -27.360 -4.195 -17.415 1.00 . A A . 27 ARG N 1 1
8 3870 1 1 27 ARG NE N -28.647 -5.041 -22.202 1.00 . A A . 27 ARG NE 1 1
8 3871 1 1 27 ARG NH1 N -29.680 -6.480 -23.671 1.00 . A A . 27 ARG NH1 1 1
8 3872 1 1 27 ARG NH2 N -28.154 -4.952 -24.447 1.00 . A A . 27 ARG NH2 1 1
8 3873 1 1 27 ARG O O -26.250 -7.255 -18.856 1.00 . A A . 27 ARG O 1 1
8 3874 1 1 28 GLY C C -23.539 -5.851 -19.690 1.00 . A A . 28 GLY C 1 1
8 3875 1 1 28 GLY CA C -24.825 -5.489 -20.407 1.00 . A A . 28 GLY CA 1 1
8 3876 1 1 28 GLY H H -26.146 -4.187 -19.388 1.00 . A A . 28 GLY H 1 1
8 3877 1 1 28 GLY HA2 H -25.145 -6.334 -20.998 1.00 . A A . 28 GLY HA2 1 1
8 3878 1 1 28 GLY HA3 H -24.633 -4.655 -21.065 1.00 . A A . 28 GLY HA3 1 1
8 3879 1 1 28 GLY N N -25.888 -5.127 -19.489 1.00 . A A . 28 GLY N 1 1
8 3880 1 1 28 GLY O O -22.681 -4.996 -19.468 1.00 . A A . 28 GLY O 1 1
8 3881 1 1 29 LYS C C -20.979 -7.475 -19.517 1.00 . A A . 29 LYS C 1 1
8 3882 1 1 29 LYS CA C -22.213 -7.596 -18.629 1.00 . A A . 29 LYS CA 1 1
8 3883 1 1 29 LYS CB C -22.399 -9.050 -18.192 1.00 . A A . 29 LYS CB 1 1
8 3884 1 1 29 LYS CD C -23.892 -10.762 -17.117 1.00 . A A . 29 LYS CD 1 1
8 3885 1 1 29 LYS CE C -23.341 -11.197 -15.767 1.00 . A A . 29 LYS CE 1 1
8 3886 1 1 29 LYS CG C -23.652 -9.282 -17.365 1.00 . A A . 29 LYS CG 1 1
8 3887 1 1 29 LYS H H -24.123 -7.756 -19.530 1.00 . A A . 29 LYS H 1 1
8 3888 1 1 29 LYS HA H -22.075 -6.980 -17.753 1.00 . A A . 29 LYS HA 1 1
8 3889 1 1 29 LYS HB2 H -22.454 -9.674 -19.071 1.00 . A A . 29 LYS HB2 1 1
8 3890 1 1 29 LYS HB3 H -21.545 -9.348 -17.602 1.00 . A A . 29 LYS HB3 1 1
8 3891 1 1 29 LYS HD2 H -24.953 -10.954 -17.138 1.00 . A A . 29 LYS HD2 1 1
8 3892 1 1 29 LYS HD3 H -23.405 -11.331 -17.895 1.00 . A A . 29 LYS HD3 1 1
8 3893 1 1 29 LYS HE2 H -22.265 -11.244 -15.831 1.00 . A A . 29 LYS HE2 1 1
8 3894 1 1 29 LYS HE3 H -23.626 -10.466 -15.025 1.00 . A A . 29 LYS HE3 1 1
8 3895 1 1 29 LYS HG2 H -23.542 -8.782 -16.414 1.00 . A A . 29 LYS HG2 1 1
8 3896 1 1 29 LYS HG3 H -24.502 -8.872 -17.893 1.00 . A A . 29 LYS HG3 1 1
8 3897 1 1 29 LYS HZ1 H -24.819 -12.435 -14.963 1.00 . A A . 29 LYS HZ1 1 1
8 3898 1 1 29 LYS HZ2 H -23.241 -12.953 -14.641 1.00 . A A . 29 LYS HZ2 1 1
8 3899 1 1 29 LYS HZ3 H -23.901 -13.166 -16.182 1.00 . A A . 29 LYS HZ3 1 1
8 3900 1 1 29 LYS N N -23.404 -7.121 -19.325 1.00 . A A . 29 LYS N 1 1
8 3901 1 1 29 LYS NZ N -23.863 -12.531 -15.360 1.00 . A A . 29 LYS NZ 1 1
8 3902 1 1 29 LYS O O -19.901 -7.106 -19.050 1.00 . A A . 29 LYS O 1 1
8 3903 1 1 30 ALA C C -19.481 -6.291 -21.825 1.00 . A A . 30 ALA C 1 1
8 3904 1 1 30 ALA CA C -20.044 -7.706 -21.751 1.00 . A A . 30 ALA CA 1 1
8 3905 1 1 30 ALA CB C -20.504 -8.166 -23.127 1.00 . A A . 30 ALA CB 1 1
8 3906 1 1 30 ALA H H -22.027 -8.071 -21.110 1.00 . A A . 30 ALA H 1 1
8 3907 1 1 30 ALA HA H -19.265 -8.376 -21.416 1.00 . A A . 30 ALA HA 1 1
8 3908 1 1 30 ALA HB1 H -21.541 -7.900 -23.267 1.00 . A A . 30 ALA HB1 1 1
8 3909 1 1 30 ALA HB2 H -19.903 -7.685 -23.885 1.00 . A A . 30 ALA HB2 1 1
8 3910 1 1 30 ALA HB3 H -20.393 -9.237 -23.204 1.00 . A A . 30 ALA HB3 1 1
8 3911 1 1 30 ALA N N -21.145 -7.784 -20.798 1.00 . A A . 30 ALA N 1 1
8 3912 1 1 30 ALA O O -20.218 -5.331 -22.059 1.00 . A A . 30 ALA O 1 1
9 3913 1 1 1 MET C C 1.046 0.912 -2.110 1.00 . A A . 1 MET C 1 1
9 3914 1 1 1 MET CA C 1.886 0.349 -0.968 1.00 . A A . 1 MET CA 1 1
9 3915 1 1 1 MET CB C 2.611 -0.916 -1.428 1.00 . A A . 1 MET CB 1 1
9 3916 1 1 1 MET CE C 4.867 -3.049 -3.081 1.00 . A A . 1 MET CE 1 1
9 3917 1 1 1 MET CG C 3.990 -0.648 -2.010 1.00 . A A . 1 MET CG 1 1
9 3918 1 1 1 MET H1 H 0.593 0.798 0.647 1.00 . A A . 1 MET H1 1 1
9 3919 1 1 1 MET HA H 2.617 1.088 -0.677 1.00 . A A . 1 MET HA 1 1
9 3920 1 1 1 MET HB2 H 2.724 -1.580 -0.584 1.00 . A A . 1 MET HB2 1 1
9 3921 1 1 1 MET HB3 H 2.015 -1.405 -2.184 1.00 . A A . 1 MET HB3 1 1
9 3922 1 1 1 MET HE1 H 4.477 -2.465 -3.901 1.00 . A A . 1 MET HE1 1 1
9 3923 1 1 1 MET HE2 H 5.795 -3.514 -3.378 1.00 . A A . 1 MET HE2 1 1
9 3924 1 1 1 MET HE3 H 4.152 -3.812 -2.810 1.00 . A A . 1 MET HE3 1 1
9 3925 1 1 1 MET HG2 H 3.899 -0.531 -3.080 1.00 . A A . 1 MET HG2 1 1
9 3926 1 1 1 MET HG3 H 4.374 0.267 -1.582 1.00 . A A . 1 MET HG3 1 1
9 3927 1 1 1 MET N N 1.055 0.061 0.196 1.00 . A A . 1 MET N 1 1
9 3928 1 1 1 MET O O 1.404 1.920 -2.720 1.00 . A A . 1 MET O 1 1
9 3929 1 1 1 MET SD S 5.157 -1.980 -1.673 1.00 . A A . 1 MET SD 1 1
9 3930 1 1 2 LYS C C -2.423 0.611 -3.021 1.00 . A A . 2 LYS C 1 1
9 3931 1 1 2 LYS CA C -0.965 0.690 -3.464 1.00 . A A . 2 LYS CA 1 1
9 3932 1 1 2 LYS CB C -0.754 -0.167 -4.713 1.00 . A A . 2 LYS CB 1 1
9 3933 1 1 2 LYS CD C 0.418 -0.362 -6.928 1.00 . A A . 2 LYS CD 1 1
9 3934 1 1 2 LYS CE C 0.809 -1.832 -6.910 1.00 . A A . 2 LYS CE 1 1
9 3935 1 1 2 LYS CG C 0.458 0.241 -5.534 1.00 . A A . 2 LYS CG 1 1
9 3936 1 1 2 LYS H H -0.305 -0.541 -1.873 1.00 . A A . 2 LYS H 1 1
9 3937 1 1 2 LYS HA H -0.728 1.717 -3.697 1.00 . A A . 2 LYS HA 1 1
9 3938 1 1 2 LYS HB2 H -0.627 -1.197 -4.412 1.00 . A A . 2 LYS HB2 1 1
9 3939 1 1 2 LYS HB3 H -1.629 -0.090 -5.341 1.00 . A A . 2 LYS HB3 1 1
9 3940 1 1 2 LYS HD2 H -0.584 -0.273 -7.320 1.00 . A A . 2 LYS HD2 1 1
9 3941 1 1 2 LYS HD3 H 1.105 0.177 -7.564 1.00 . A A . 2 LYS HD3 1 1
9 3942 1 1 2 LYS HE2 H 1.708 -1.945 -6.323 1.00 . A A . 2 LYS HE2 1 1
9 3943 1 1 2 LYS HE3 H 0.009 -2.398 -6.456 1.00 . A A . 2 LYS HE3 1 1
9 3944 1 1 2 LYS HG2 H 0.477 1.317 -5.619 1.00 . A A . 2 LYS HG2 1 1
9 3945 1 1 2 LYS HG3 H 1.353 -0.097 -5.030 1.00 . A A . 2 LYS HG3 1 1
9 3946 1 1 2 LYS HZ1 H 0.682 -1.695 -8.990 1.00 . A A . 2 LYS HZ1 1 1
9 3947 1 1 2 LYS HZ2 H 0.590 -3.277 -8.401 1.00 . A A . 2 LYS HZ2 1 1
9 3948 1 1 2 LYS HZ3 H 2.078 -2.475 -8.439 1.00 . A A . 2 LYS HZ3 1 1
9 3949 1 1 2 LYS N N -0.073 0.255 -2.395 1.00 . A A . 2 LYS N 1 1
9 3950 1 1 2 LYS NZ N 1.057 -2.356 -8.281 1.00 . A A . 2 LYS NZ 1 1
9 3951 1 1 2 LYS O O -3.000 -0.474 -2.938 1.00 . A A . 2 LYS O 1 1
9 3952 1 1 3 THR C C -5.319 1.103 -3.287 1.00 . A A . 3 THR C 1 1
9 3953 1 1 3 THR CA C -4.406 1.829 -2.307 1.00 . A A . 3 THR CA 1 1
9 3954 1 1 3 THR CB C -4.884 3.286 -2.160 1.00 . A A . 3 THR CB 1 1
9 3955 1 1 3 THR CG2 C -5.197 3.608 -0.707 1.00 . A A . 3 THR CG2 1 1
9 3956 1 1 3 THR H H -2.503 2.598 -2.826 1.00 . A A . 3 THR H 1 1
9 3957 1 1 3 THR HA H -4.475 1.350 -1.342 1.00 . A A . 3 THR HA 1 1
9 3958 1 1 3 THR HB H -5.784 3.414 -2.744 1.00 . A A . 3 THR HB 1 1
9 3959 1 1 3 THR HG1 H -4.278 5.035 -2.840 1.00 . A A . 3 THR HG1 1 1
9 3960 1 1 3 THR HG21 H -6.252 3.463 -0.525 1.00 . A A . 3 THR HG21 1 1
9 3961 1 1 3 THR HG22 H -4.934 4.635 -0.501 1.00 . A A . 3 THR HG22 1 1
9 3962 1 1 3 THR HG23 H -4.627 2.955 -0.063 1.00 . A A . 3 THR HG23 1 1
9 3963 1 1 3 THR N N -3.015 1.768 -2.741 1.00 . A A . 3 THR N 1 1
9 3964 1 1 3 THR O O -6.375 0.596 -2.907 1.00 . A A . 3 THR O 1 1
9 3965 1 1 3 THR OG1 O -3.880 4.183 -2.647 1.00 . A A . 3 THR OG1 1 1
9 3966 1 1 4 ILE C C -5.854 -1.097 -5.276 1.00 . A A . 4 ILE C 1 1
9 3967 1 1 4 ILE CA C -5.688 0.387 -5.584 1.00 . A A . 4 ILE CA 1 1
9 3968 1 1 4 ILE CB C -5.037 0.544 -6.970 1.00 . A A . 4 ILE CB 1 1
9 3969 1 1 4 ILE CD1 C -3.593 -1.358 -7.853 1.00 . A A . 4 ILE CD1 1 1
9 3970 1 1 4 ILE CG1 C -3.658 -0.119 -6.987 1.00 . A A . 4 ILE CG1 1 1
9 3971 1 1 4 ILE CG2 C -4.928 2.015 -7.342 1.00 . A A . 4 ILE CG2 1 1
9 3972 1 1 4 ILE H H -4.055 1.476 -4.791 1.00 . A A . 4 ILE H 1 1
9 3973 1 1 4 ILE HA H -6.664 0.849 -5.613 1.00 . A A . 4 ILE HA 1 1
9 3974 1 1 4 ILE HB H -5.670 0.059 -7.697 1.00 . A A . 4 ILE HB 1 1
9 3975 1 1 4 ILE HD11 H -3.538 -1.067 -8.893 1.00 . A A . 4 ILE HD11 1 1
9 3976 1 1 4 ILE HD12 H -2.715 -1.933 -7.595 1.00 . A A . 4 ILE HD12 1 1
9 3977 1 1 4 ILE HD13 H -4.476 -1.956 -7.694 1.00 . A A . 4 ILE HD13 1 1
9 3978 1 1 4 ILE HG12 H -2.931 0.585 -7.362 1.00 . A A . 4 ILE HG12 1 1
9 3979 1 1 4 ILE HG13 H -3.391 -0.403 -5.979 1.00 . A A . 4 ILE HG13 1 1
9 3980 1 1 4 ILE HG21 H -5.250 2.152 -8.364 1.00 . A A . 4 ILE HG21 1 1
9 3981 1 1 4 ILE HG22 H -5.556 2.599 -6.686 1.00 . A A . 4 ILE HG22 1 1
9 3982 1 1 4 ILE HG23 H -3.903 2.337 -7.241 1.00 . A A . 4 ILE HG23 1 1
9 3983 1 1 4 ILE N N -4.906 1.054 -4.549 1.00 . A A . 4 ILE N 1 1
9 3984 1 1 4 ILE O O -6.816 -1.729 -5.713 1.00 . A A . 4 ILE O 1 1
9 3985 1 1 5 LEU C C -6.253 -3.394 -3.428 1.00 . A A . 5 LEU C 1 1
9 3986 1 1 5 LEU CA C -4.952 -3.059 -4.151 1.00 . A A . 5 LEU CA 1 1
9 3987 1 1 5 LEU CB C -3.756 -3.410 -3.263 1.00 . A A . 5 LEU CB 1 1
9 3988 1 1 5 LEU CD1 C -1.300 -3.218 -2.799 1.00 . A A . 5 LEU CD1 1 1
9 3989 1 1 5 LEU CD2 C -2.088 -4.199 -4.961 1.00 . A A . 5 LEU CD2 1 1
9 3990 1 1 5 LEU CG C -2.375 -3.172 -3.875 1.00 . A A . 5 LEU CG 1 1
9 3991 1 1 5 LEU H H -4.168 -1.093 -4.202 1.00 . A A . 5 LEU H 1 1
9 3992 1 1 5 LEU HA H -4.899 -3.641 -5.059 1.00 . A A . 5 LEU HA 1 1
9 3993 1 1 5 LEU HB2 H -3.826 -2.817 -2.364 1.00 . A A . 5 LEU HB2 1 1
9 3994 1 1 5 LEU HB3 H -3.831 -4.457 -3.009 1.00 . A A . 5 LEU HB3 1 1
9 3995 1 1 5 LEU HD11 H -1.759 -3.113 -1.827 1.00 . A A . 5 LEU HD11 1 1
9 3996 1 1 5 LEU HD12 H -0.601 -2.410 -2.955 1.00 . A A . 5 LEU HD12 1 1
9 3997 1 1 5 LEU HD13 H -0.778 -4.161 -2.852 1.00 . A A . 5 LEU HD13 1 1
9 3998 1 1 5 LEU HD21 H -1.801 -5.135 -4.504 1.00 . A A . 5 LEU HD21 1 1
9 3999 1 1 5 LEU HD22 H -1.285 -3.844 -5.589 1.00 . A A . 5 LEU HD22 1 1
9 4000 1 1 5 LEU HD23 H -2.976 -4.347 -5.559 1.00 . A A . 5 LEU HD23 1 1
9 4001 1 1 5 LEU HG H -2.352 -2.191 -4.328 1.00 . A A . 5 LEU HG 1 1
9 4002 1 1 5 LEU N N -4.911 -1.648 -4.520 1.00 . A A . 5 LEU N 1 1
9 4003 1 1 5 LEU O O -6.891 -4.406 -3.717 1.00 . A A . 5 LEU O 1 1
9 4004 1 1 6 ARG C C -9.065 -2.892 -2.652 1.00 . A A . 6 ARG C 1 1
9 4005 1 1 6 ARG CA C -7.863 -2.743 -1.723 1.00 . A A . 6 ARG CA 1 1
9 4006 1 1 6 ARG CB C -8.090 -1.577 -0.761 1.00 . A A . 6 ARG CB 1 1
9 4007 1 1 6 ARG CD C -7.664 -0.585 1.510 1.00 . A A . 6 ARG CD 1 1
9 4008 1 1 6 ARG CG C -7.294 -1.688 0.530 1.00 . A A . 6 ARG CG 1 1
9 4009 1 1 6 ARG CZ C -8.064 -1.902 3.547 1.00 . A A . 6 ARG CZ 1 1
9 4010 1 1 6 ARG H H -6.086 -1.750 -2.303 1.00 . A A . 6 ARG H 1 1
9 4011 1 1 6 ARG HA H -7.750 -3.653 -1.152 1.00 . A A . 6 ARG HA 1 1
9 4012 1 1 6 ARG HB2 H -7.808 -0.658 -1.253 1.00 . A A . 6 ARG HB2 1 1
9 4013 1 1 6 ARG HB3 H -9.138 -1.533 -0.509 1.00 . A A . 6 ARG HB3 1 1
9 4014 1 1 6 ARG HD2 H -6.756 -0.172 1.925 1.00 . A A . 6 ARG HD2 1 1
9 4015 1 1 6 ARG HD3 H -8.200 0.186 0.977 1.00 . A A . 6 ARG HD3 1 1
9 4016 1 1 6 ARG HE H -9.434 -0.784 2.625 1.00 . A A . 6 ARG HE 1 1
9 4017 1 1 6 ARG HG2 H -7.499 -2.644 0.988 1.00 . A A . 6 ARG HG2 1 1
9 4018 1 1 6 ARG HG3 H -6.241 -1.615 0.299 1.00 . A A . 6 ARG HG3 1 1
9 4019 1 1 6 ARG HH11 H -6.183 -2.014 2.818 1.00 . A A . 6 ARG HH11 1 1
9 4020 1 1 6 ARG HH12 H -6.479 -2.937 4.254 1.00 . A A . 6 ARG HH12 1 1
9 4021 1 1 6 ARG HH21 H -9.836 -1.995 4.516 1.00 . A A . 6 ARG HH21 1 1
9 4022 1 1 6 ARG HH22 H -8.557 -2.926 5.218 1.00 . A A . 6 ARG HH22 1 1
9 4023 1 1 6 ARG N N -6.638 -2.538 -2.487 1.00 . A A . 6 ARG N 1 1
9 4024 1 1 6 ARG NE N -8.501 -1.080 2.600 1.00 . A A . 6 ARG NE 1 1
9 4025 1 1 6 ARG NH1 N -6.805 -2.319 3.539 1.00 . A A . 6 ARG NH1 1 1
9 4026 1 1 6 ARG NH2 N -8.886 -2.307 4.506 1.00 . A A . 6 ARG NH2 1 1
9 4027 1 1 6 ARG O O -10.025 -3.593 -2.334 1.00 . A A . 6 ARG O 1 1
9 4028 1 1 7 PHE C C -10.098 -3.624 -5.500 1.00 . A A . 7 PHE C 1 1
9 4029 1 1 7 PHE CA C -10.087 -2.281 -4.775 1.00 . A A . 7 PHE CA 1 1
9 4030 1 1 7 PHE CB C -9.950 -1.143 -5.789 1.00 . A A . 7 PHE CB 1 1
9 4031 1 1 7 PHE CD1 C -9.023 0.784 -4.477 1.00 . A A . 7 PHE CD1 1 1
9 4032 1 1 7 PHE CD2 C -11.254 0.944 -5.303 1.00 . A A . 7 PHE CD2 1 1
9 4033 1 1 7 PHE CE1 C -9.138 2.041 -3.913 1.00 . A A . 7 PHE CE1 1 1
9 4034 1 1 7 PHE CE2 C -11.375 2.201 -4.742 1.00 . A A . 7 PHE CE2 1 1
9 4035 1 1 7 PHE CG C -10.078 0.223 -5.177 1.00 . A A . 7 PHE CG 1 1
9 4036 1 1 7 PHE CZ C -10.316 2.750 -4.046 1.00 . A A . 7 PHE CZ 1 1
9 4037 1 1 7 PHE H H -8.212 -1.683 -3.997 1.00 . A A . 7 PHE H 1 1
9 4038 1 1 7 PHE HA H -11.018 -2.167 -4.242 1.00 . A A . 7 PHE HA 1 1
9 4039 1 1 7 PHE HB2 H -8.980 -1.206 -6.260 1.00 . A A . 7 PHE HB2 1 1
9 4040 1 1 7 PHE HB3 H -10.717 -1.246 -6.540 1.00 . A A . 7 PHE HB3 1 1
9 4041 1 1 7 PHE HD1 H -8.101 0.230 -4.372 1.00 . A A . 7 PHE HD1 1 1
9 4042 1 1 7 PHE HD2 H -12.083 0.516 -5.847 1.00 . A A . 7 PHE HD2 1 1
9 4043 1 1 7 PHE HE1 H -8.308 2.467 -3.369 1.00 . A A . 7 PHE HE1 1 1
9 4044 1 1 7 PHE HE2 H -12.297 2.753 -4.847 1.00 . A A . 7 PHE HE2 1 1
9 4045 1 1 7 PHE HZ H -10.408 3.732 -3.606 1.00 . A A . 7 PHE HZ 1 1
9 4046 1 1 7 PHE N N -9.003 -2.226 -3.801 1.00 . A A . 7 PHE N 1 1
9 4047 1 1 7 PHE O O -11.076 -4.369 -5.435 1.00 . A A . 7 PHE O 1 1
9 4048 1 1 8 VAL C C -9.071 -6.378 -6.004 1.00 . A A . 8 VAL C 1 1
9 4049 1 1 8 VAL CA C -8.885 -5.179 -6.927 1.00 . A A . 8 VAL CA 1 1
9 4050 1 1 8 VAL CB C -7.518 -5.291 -7.628 1.00 . A A . 8 VAL CB 1 1
9 4051 1 1 8 VAL CG1 C -6.405 -5.454 -6.604 1.00 . A A . 8 VAL CG1 1 1
9 4052 1 1 8 VAL CG2 C -7.519 -6.449 -8.615 1.00 . A A . 8 VAL CG2 1 1
9 4053 1 1 8 VAL H H -8.256 -3.292 -6.204 1.00 . A A . 8 VAL H 1 1
9 4054 1 1 8 VAL HA H -9.656 -5.196 -7.683 1.00 . A A . 8 VAL HA 1 1
9 4055 1 1 8 VAL HB H -7.342 -4.378 -8.177 1.00 . A A . 8 VAL HB 1 1
9 4056 1 1 8 VAL HG11 H -6.574 -6.351 -6.028 1.00 . A A . 8 VAL HG11 1 1
9 4057 1 1 8 VAL HG12 H -5.455 -5.525 -7.114 1.00 . A A . 8 VAL HG12 1 1
9 4058 1 1 8 VAL HG13 H -6.396 -4.599 -5.944 1.00 . A A . 8 VAL HG13 1 1
9 4059 1 1 8 VAL HG21 H -6.656 -6.375 -9.259 1.00 . A A . 8 VAL HG21 1 1
9 4060 1 1 8 VAL HG22 H -7.486 -7.383 -8.073 1.00 . A A . 8 VAL HG22 1 1
9 4061 1 1 8 VAL HG23 H -8.418 -6.413 -9.212 1.00 . A A . 8 VAL HG23 1 1
9 4062 1 1 8 VAL N N -9.003 -3.927 -6.190 1.00 . A A . 8 VAL N 1 1
9 4063 1 1 8 VAL O O -9.543 -7.433 -6.428 1.00 . A A . 8 VAL O 1 1
9 4064 1 1 9 ALA C C -10.265 -7.769 -3.664 1.00 . A A . 9 ALA C 1 1
9 4065 1 1 9 ALA CA C -8.825 -7.278 -3.757 1.00 . A A . 9 ALA CA 1 1
9 4066 1 1 9 ALA CB C -8.337 -6.803 -2.396 1.00 . A A . 9 ALA CB 1 1
9 4067 1 1 9 ALA H H -8.328 -5.346 -4.463 1.00 . A A . 9 ALA H 1 1
9 4068 1 1 9 ALA HA H -8.196 -8.099 -4.072 1.00 . A A . 9 ALA HA 1 1
9 4069 1 1 9 ALA HB1 H -8.416 -5.728 -2.341 1.00 . A A . 9 ALA HB1 1 1
9 4070 1 1 9 ALA HB2 H -8.944 -7.249 -1.622 1.00 . A A . 9 ALA HB2 1 1
9 4071 1 1 9 ALA HB3 H -7.308 -7.097 -2.260 1.00 . A A . 9 ALA HB3 1 1
9 4072 1 1 9 ALA N N -8.697 -6.210 -4.741 1.00 . A A . 9 ALA N 1 1
9 4073 1 1 9 ALA O O -10.520 -8.902 -3.259 1.00 . A A . 9 ALA O 1 1
9 4074 1 1 10 GLY C C -13.076 -7.957 -5.257 1.00 . A A . 10 GLY C 1 1
9 4075 1 1 10 GLY CA C -12.610 -7.270 -3.988 1.00 . A A . 10 GLY CA 1 1
9 4076 1 1 10 GLY H H -10.943 -6.015 -4.353 1.00 . A A . 10 GLY H 1 1
9 4077 1 1 10 GLY HA2 H -12.768 -7.934 -3.152 1.00 . A A . 10 GLY HA2 1 1
9 4078 1 1 10 GLY HA3 H -13.196 -6.376 -3.841 1.00 . A A . 10 GLY HA3 1 1
9 4079 1 1 10 GLY N N -11.205 -6.906 -4.039 1.00 . A A . 10 GLY N 1 1
9 4080 1 1 10 GLY O O -13.901 -8.870 -5.209 1.00 . A A . 10 GLY O 1 1
9 4081 1 1 11 TYR C C -12.732 -9.608 -7.674 1.00 . A A . 11 TYR C 1 1
9 4082 1 1 11 TYR CA C -12.919 -8.094 -7.681 1.00 . A A . 11 TYR CA 1 1
9 4083 1 1 11 TYR CB C -12.085 -7.471 -8.802 1.00 . A A . 11 TYR CB 1 1
9 4084 1 1 11 TYR CD1 C -13.600 -8.351 -10.619 1.00 . A A . 11 TYR CD1 1 1
9 4085 1 1 11 TYR CD2 C -11.246 -8.465 -10.966 1.00 . A A . 11 TYR CD2 1 1
9 4086 1 1 11 TYR CE1 C -13.815 -8.934 -11.853 1.00 . A A . 11 TYR CE1 1 1
9 4087 1 1 11 TYR CE2 C -11.450 -9.046 -12.203 1.00 . A A . 11 TYR CE2 1 1
9 4088 1 1 11 TYR CG C -12.315 -8.107 -10.153 1.00 . A A . 11 TYR CG 1 1
9 4089 1 1 11 TYR CZ C -12.737 -9.278 -12.641 1.00 . A A . 11 TYR CZ 1 1
9 4090 1 1 11 TYR H H -11.895 -6.787 -6.367 1.00 . A A . 11 TYR H 1 1
9 4091 1 1 11 TYR HA H -13.962 -7.872 -7.856 1.00 . A A . 11 TYR HA 1 1
9 4092 1 1 11 TYR HB2 H -12.330 -6.423 -8.883 1.00 . A A . 11 TYR HB2 1 1
9 4093 1 1 11 TYR HB3 H -11.037 -7.574 -8.560 1.00 . A A . 11 TYR HB3 1 1
9 4094 1 1 11 TYR HD1 H -14.443 -8.079 -10.000 1.00 . A A . 11 TYR HD1 1 1
9 4095 1 1 11 TYR HD2 H -10.238 -8.280 -10.619 1.00 . A A . 11 TYR HD2 1 1
9 4096 1 1 11 TYR HE1 H -14.822 -9.116 -12.198 1.00 . A A . 11 TYR HE1 1 1
9 4097 1 1 11 TYR HE2 H -10.606 -9.317 -12.820 1.00 . A A . 11 TYR HE2 1 1
9 4098 1 1 11 TYR HH H -13.826 -10.243 -13.898 1.00 . A A . 11 TYR HH 1 1
9 4099 1 1 11 TYR N N -12.548 -7.518 -6.393 1.00 . A A . 11 TYR N 1 1
9 4100 1 1 11 TYR O O -13.617 -10.357 -8.089 1.00 . A A . 11 TYR O 1 1
9 4101 1 1 11 TYR OH O -12.947 -9.857 -13.872 1.00 . A A . 11 TYR OH 1 1
9 4102 1 1 12 ASP C C -12.329 -12.224 -6.333 1.00 . A A . 12 ASP C 1 1
9 4103 1 1 12 ASP CA C -11.269 -11.477 -7.136 1.00 . A A . 12 ASP CA 1 1
9 4104 1 1 12 ASP CB C -9.890 -11.698 -6.512 1.00 . A A . 12 ASP CB 1 1
9 4105 1 1 12 ASP CG C -9.298 -13.045 -6.878 1.00 . A A . 12 ASP CG 1 1
9 4106 1 1 12 ASP H H -10.907 -9.406 -6.883 1.00 . A A . 12 ASP H 1 1
9 4107 1 1 12 ASP HA H -11.263 -11.860 -8.145 1.00 . A A . 12 ASP HA 1 1
9 4108 1 1 12 ASP HB2 H -9.217 -10.926 -6.857 1.00 . A A . 12 ASP HB2 1 1
9 4109 1 1 12 ASP HB3 H -9.974 -11.642 -5.438 1.00 . A A . 12 ASP HB3 1 1
9 4110 1 1 12 ASP N N -11.573 -10.052 -7.199 1.00 . A A . 12 ASP N 1 1
9 4111 1 1 12 ASP O O -12.598 -13.399 -6.586 1.00 . A A . 12 ASP O 1 1
9 4112 1 1 12 ASP OD1 O -9.913 -14.077 -6.537 1.00 . A A . 12 ASP OD1 1 1
9 4113 1 1 12 ASP OD2 O -8.220 -13.068 -7.509 1.00 . A A . 12 ASP OD2 1 1
9 4114 1 1 13 ILE C C -15.330 -12.026 -5.181 1.00 . A A . 13 ILE C 1 1
9 4115 1 1 13 ILE CA C -13.956 -12.135 -4.527 1.00 . A A . 13 ILE CA 1 1
9 4116 1 1 13 ILE CB C -14.008 -11.471 -3.138 1.00 . A A . 13 ILE CB 1 1
9 4117 1 1 13 ILE CD1 C -11.957 -12.775 -2.384 1.00 . A A . 13 ILE CD1 1 1
9 4118 1 1 13 ILE CG1 C -12.608 -11.418 -2.523 1.00 . A A . 13 ILE CG1 1 1
9 4119 1 1 13 ILE CG2 C -14.964 -12.224 -2.227 1.00 . A A . 13 ILE CG2 1 1
9 4120 1 1 13 ILE H H -12.667 -10.603 -5.214 1.00 . A A . 13 ILE H 1 1
9 4121 1 1 13 ILE HA H -13.714 -13.180 -4.396 1.00 . A A . 13 ILE HA 1 1
9 4122 1 1 13 ILE HB H -14.380 -10.465 -3.258 1.00 . A A . 13 ILE HB 1 1
9 4123 1 1 13 ILE HD11 H -11.236 -12.911 -3.178 1.00 . A A . 13 ILE HD11 1 1
9 4124 1 1 13 ILE HD12 H -11.456 -12.838 -1.429 1.00 . A A . 13 ILE HD12 1 1
9 4125 1 1 13 ILE HD13 H -12.711 -13.545 -2.448 1.00 . A A . 13 ILE HD13 1 1
9 4126 1 1 13 ILE HG12 H -11.971 -10.807 -3.144 1.00 . A A . 13 ILE HG12 1 1
9 4127 1 1 13 ILE HG13 H -12.672 -10.977 -1.538 1.00 . A A . 13 ILE HG13 1 1
9 4128 1 1 13 ILE HG21 H -14.728 -12.004 -1.196 1.00 . A A . 13 ILE HG21 1 1
9 4129 1 1 13 ILE HG22 H -15.978 -11.916 -2.435 1.00 . A A . 13 ILE HG22 1 1
9 4130 1 1 13 ILE HG23 H -14.868 -13.285 -2.399 1.00 . A A . 13 ILE HG23 1 1
9 4131 1 1 13 ILE N N -12.926 -11.536 -5.366 1.00 . A A . 13 ILE N 1 1
9 4132 1 1 13 ILE O O -16.188 -12.888 -4.994 1.00 . A A . 13 ILE O 1 1
9 4133 1 1 14 ALA C C -16.968 -11.711 -7.800 1.00 . A A . 14 ALA C 1 1
9 4134 1 1 14 ALA CA C -16.797 -10.741 -6.636 1.00 . A A . 14 ALA CA 1 1
9 4135 1 1 14 ALA CB C -16.889 -9.304 -7.127 1.00 . A A . 14 ALA CB 1 1
9 4136 1 1 14 ALA H H -14.808 -10.308 -6.061 1.00 . A A . 14 ALA H 1 1
9 4137 1 1 14 ALA HA H -17.595 -10.904 -5.924 1.00 . A A . 14 ALA HA 1 1
9 4138 1 1 14 ALA HB1 H -16.081 -8.727 -6.704 1.00 . A A . 14 ALA HB1 1 1
9 4139 1 1 14 ALA HB2 H -16.820 -9.287 -8.205 1.00 . A A . 14 ALA HB2 1 1
9 4140 1 1 14 ALA HB3 H -17.834 -8.879 -6.821 1.00 . A A . 14 ALA HB3 1 1
9 4141 1 1 14 ALA N N -15.530 -10.961 -5.950 1.00 . A A . 14 ALA N 1 1
9 4142 1 1 14 ALA O O -18.088 -12.076 -8.157 1.00 . A A . 14 ALA O 1 1
9 4143 1 1 15 SER C C -16.683 -14.300 -9.173 1.00 . A A . 15 SER C 1 1
9 4144 1 1 15 SER CA C -15.876 -13.051 -9.514 1.00 . A A . 15 SER CA 1 1
9 4145 1 1 15 SER CB C -14.452 -13.443 -9.912 1.00 . A A . 15 SER CB 1 1
9 4146 1 1 15 SER H H -14.987 -11.799 -8.057 1.00 . A A . 15 SER H 1 1
9 4147 1 1 15 SER HA H -16.348 -12.547 -10.345 1.00 . A A . 15 SER HA 1 1
9 4148 1 1 15 SER HB2 H -14.018 -14.052 -9.133 1.00 . A A . 15 SER HB2 1 1
9 4149 1 1 15 SER HB3 H -14.481 -14.006 -10.835 1.00 . A A . 15 SER HB3 1 1
9 4150 1 1 15 SER HG H -13.402 -11.929 -9.249 1.00 . A A . 15 SER HG 1 1
9 4151 1 1 15 SER N N -15.850 -12.126 -8.387 1.00 . A A . 15 SER N 1 1
9 4152 1 1 15 SER O O -17.413 -14.829 -10.012 1.00 . A A . 15 SER O 1 1
9 4153 1 1 15 SER OG O -13.641 -12.297 -10.102 1.00 . A A . 15 SER OG 1 1
9 4154 1 1 16 HIS C C -18.616 -15.573 -6.882 1.00 . A A . 16 HIS C 1 1
9 4155 1 1 16 HIS CA C -17.266 -15.951 -7.481 1.00 . A A . 16 HIS CA 1 1
9 4156 1 1 16 HIS CB C -16.432 -16.713 -6.451 1.00 . A A . 16 HIS CB 1 1
9 4157 1 1 16 HIS CD2 C -14.685 -17.302 -8.277 1.00 . A A . 16 HIS CD2 1 1
9 4158 1 1 16 HIS CE1 C -13.335 -18.516 -7.049 1.00 . A A . 16 HIS CE1 1 1
9 4159 1 1 16 HIS CG C -15.196 -17.336 -7.023 1.00 . A A . 16 HIS CG 1 1
9 4160 1 1 16 HIS H H -15.953 -14.299 -7.313 1.00 . A A . 16 HIS H 1 1
9 4161 1 1 16 HIS HA H -17.431 -16.586 -8.338 1.00 . A A . 16 HIS HA 1 1
9 4162 1 1 16 HIS HB2 H -16.128 -16.033 -5.669 1.00 . A A . 16 HIS HB2 1 1
9 4163 1 1 16 HIS HB3 H -17.034 -17.501 -6.022 1.00 . A A . 16 HIS HB3 1 1
9 4164 1 1 16 HIS HD1 H -14.422 -18.318 -5.327 1.00 . A A . 16 HIS HD1 1 1
9 4165 1 1 16 HIS HD2 H -15.108 -16.786 -9.128 1.00 . A A . 16 HIS HD2 1 1
9 4166 1 1 16 HIS HE1 H -12.506 -19.133 -6.737 1.00 . A A . 16 HIS HE1 1 1
9 4167 1 1 16 HIS N N -16.548 -14.764 -7.936 1.00 . A A . 16 HIS N 1 1
9 4168 1 1 16 HIS ND1 N -14.326 -18.105 -6.278 1.00 . A A . 16 HIS ND1 1 1
9 4169 1 1 16 HIS NE2 N -13.529 -18.042 -8.266 1.00 . A A . 16 HIS NE2 1 1
9 4170 1 1 16 HIS O O -19.611 -16.272 -7.075 1.00 . A A . 16 HIS O 1 1
9 4171 1 1 17 LYS C C -20.992 -13.858 -6.550 1.00 . A A . 17 LYS C 1 1
9 4172 1 1 17 LYS CA C -19.872 -13.991 -5.523 1.00 . A A . 17 LYS CA 1 1
9 4173 1 1 17 LYS CB C -19.633 -12.644 -4.837 1.00 . A A . 17 LYS CB 1 1
9 4174 1 1 17 LYS CD C -20.654 -10.725 -3.579 1.00 . A A . 17 LYS CD 1 1
9 4175 1 1 17 LYS CE C -21.502 -9.818 -4.457 1.00 . A A . 17 LYS CE 1 1
9 4176 1 1 17 LYS CG C -20.799 -12.183 -3.980 1.00 . A A . 17 LYS CG 1 1
9 4177 1 1 17 LYS H H -17.818 -13.948 -6.034 1.00 . A A . 17 LYS H 1 1
9 4178 1 1 17 LYS HA H -20.165 -14.717 -4.780 1.00 . A A . 17 LYS HA 1 1
9 4179 1 1 17 LYS HB2 H -18.759 -12.725 -4.207 1.00 . A A . 17 LYS HB2 1 1
9 4180 1 1 17 LYS HB3 H -19.452 -11.895 -5.594 1.00 . A A . 17 LYS HB3 1 1
9 4181 1 1 17 LYS HD2 H -20.968 -10.609 -2.552 1.00 . A A . 17 LYS HD2 1 1
9 4182 1 1 17 LYS HD3 H -19.616 -10.436 -3.674 1.00 . A A . 17 LYS HD3 1 1
9 4183 1 1 17 LYS HE2 H -21.172 -9.916 -5.479 1.00 . A A . 17 LYS HE2 1 1
9 4184 1 1 17 LYS HE3 H -22.534 -10.128 -4.381 1.00 . A A . 17 LYS HE3 1 1
9 4185 1 1 17 LYS HG2 H -21.715 -12.302 -4.539 1.00 . A A . 17 LYS HG2 1 1
9 4186 1 1 17 LYS HG3 H -20.839 -12.790 -3.086 1.00 . A A . 17 LYS HG3 1 1
9 4187 1 1 17 LYS HZ1 H -22.287 -7.894 -4.241 1.00 . A A . 17 LYS HZ1 1 1
9 4188 1 1 17 LYS HZ2 H -20.629 -7.924 -4.578 1.00 . A A . 17 LYS HZ2 1 1
9 4189 1 1 17 LYS HZ3 H -21.185 -8.324 -3.032 1.00 . A A . 17 LYS HZ3 1 1
9 4190 1 1 17 LYS N N -18.644 -14.463 -6.152 1.00 . A A . 17 LYS N 1 1
9 4191 1 1 17 LYS NZ N -21.393 -8.390 -4.048 1.00 . A A . 17 LYS NZ 1 1
9 4192 1 1 17 LYS O O -21.991 -14.577 -6.492 1.00 . A A . 17 LYS O 1 1
9 4193 1 1 18 LYS C C -21.354 -13.300 -9.862 1.00 . A A . 18 LYS C 1 1
9 4194 1 1 18 LYS CA C -21.815 -12.710 -8.533 1.00 . A A . 18 LYS CA 1 1
9 4195 1 1 18 LYS CB C -22.084 -11.212 -8.694 1.00 . A A . 18 LYS CB 1 1
9 4196 1 1 18 LYS CD C -24.066 -9.679 -8.508 1.00 . A A . 18 LYS CD 1 1
9 4197 1 1 18 LYS CE C -25.525 -9.816 -8.103 1.00 . A A . 18 LYS CE 1 1
9 4198 1 1 18 LYS CG C -23.190 -10.693 -7.791 1.00 . A A . 18 LYS CG 1 1
9 4199 1 1 18 LYS H H -20.003 -12.393 -7.485 1.00 . A A . 18 LYS H 1 1
9 4200 1 1 18 LYS HA H -22.728 -13.201 -8.233 1.00 . A A . 18 LYS HA 1 1
9 4201 1 1 18 LYS HB2 H -21.179 -10.669 -8.467 1.00 . A A . 18 LYS HB2 1 1
9 4202 1 1 18 LYS HB3 H -22.364 -11.017 -9.719 1.00 . A A . 18 LYS HB3 1 1
9 4203 1 1 18 LYS HD2 H -23.728 -8.684 -8.260 1.00 . A A . 18 LYS HD2 1 1
9 4204 1 1 18 LYS HD3 H -23.981 -9.834 -9.575 1.00 . A A . 18 LYS HD3 1 1
9 4205 1 1 18 LYS HE2 H -25.576 -10.348 -7.165 1.00 . A A . 18 LYS HE2 1 1
9 4206 1 1 18 LYS HE3 H -25.945 -8.829 -7.980 1.00 . A A . 18 LYS HE3 1 1
9 4207 1 1 18 LYS HG2 H -23.805 -11.523 -7.475 1.00 . A A . 18 LYS HG2 1 1
9 4208 1 1 18 LYS HG3 H -22.745 -10.223 -6.926 1.00 . A A . 18 LYS HG3 1 1
9 4209 1 1 18 LYS HZ1 H -26.981 -9.914 -9.597 1.00 . A A . 18 LYS HZ1 1 1
9 4210 1 1 18 LYS HZ2 H -26.856 -11.324 -8.670 1.00 . A A . 18 LYS HZ2 1 1
9 4211 1 1 18 LYS HZ3 H -25.683 -10.972 -9.837 1.00 . A A . 18 LYS HZ3 1 1
9 4212 1 1 18 LYS N N -20.821 -12.936 -7.491 1.00 . A A . 18 LYS N 1 1
9 4213 1 1 18 LYS NZ N -26.317 -10.558 -9.123 1.00 . A A . 18 LYS NZ 1 1
9 4214 1 1 18 LYS O O -20.348 -12.871 -10.428 1.00 . A A . 18 LYS O 1 1
9 4215 1 1 19 LYS C C -22.322 -14.140 -12.799 1.00 . A A . 19 LYS C 1 1
9 4216 1 1 19 LYS CA C -21.767 -14.932 -11.620 1.00 . A A . 19 LYS CA 1 1
9 4217 1 1 19 LYS CB C -22.320 -16.360 -11.645 1.00 . A A . 19 LYS CB 1 1
9 4218 1 1 19 LYS CD C -22.072 -17.672 -13.773 1.00 . A A . 19 LYS CD 1 1
9 4219 1 1 19 LYS CE C -23.018 -18.858 -13.668 1.00 . A A . 19 LYS CE 1 1
9 4220 1 1 19 LYS CG C -21.455 -17.333 -12.427 1.00 . A A . 19 LYS CG 1 1
9 4221 1 1 19 LYS H H -22.887 -14.583 -9.859 1.00 . A A . 19 LYS H 1 1
9 4222 1 1 19 LYS HA H -20.691 -14.971 -11.702 1.00 . A A . 19 LYS HA 1 1
9 4223 1 1 19 LYS HB2 H -22.403 -16.718 -10.630 1.00 . A A . 19 LYS HB2 1 1
9 4224 1 1 19 LYS HB3 H -23.302 -16.344 -12.095 1.00 . A A . 19 LYS HB3 1 1
9 4225 1 1 19 LYS HD2 H -22.624 -16.817 -14.132 1.00 . A A . 19 LYS HD2 1 1
9 4226 1 1 19 LYS HD3 H -21.283 -17.913 -14.471 1.00 . A A . 19 LYS HD3 1 1
9 4227 1 1 19 LYS HE2 H -22.523 -19.652 -13.132 1.00 . A A . 19 LYS HE2 1 1
9 4228 1 1 19 LYS HE3 H -23.900 -18.552 -13.125 1.00 . A A . 19 LYS HE3 1 1
9 4229 1 1 19 LYS HG2 H -20.484 -16.888 -12.590 1.00 . A A . 19 LYS HG2 1 1
9 4230 1 1 19 LYS HG3 H -21.343 -18.242 -11.852 1.00 . A A . 19 LYS HG3 1 1
9 4231 1 1 19 LYS HZ1 H -24.373 -19.788 -14.958 1.00 . A A . 19 LYS HZ1 1 1
9 4232 1 1 19 LYS HZ2 H -22.752 -20.079 -15.343 1.00 . A A . 19 LYS HZ2 1 1
9 4233 1 1 19 LYS HZ3 H -23.448 -18.578 -15.694 1.00 . A A . 19 LYS HZ3 1 1
9 4234 1 1 19 LYS N N -22.097 -14.285 -10.356 1.00 . A A . 19 LYS N 1 1
9 4235 1 1 19 LYS NZ N -23.427 -19.362 -15.009 1.00 . A A . 19 LYS NZ 1 1
9 4236 1 1 19 LYS O O -21.946 -14.369 -13.949 1.00 . A A . 19 LYS O 1 1
9 4237 1 1 20 THR C C -24.191 -10.998 -13.001 1.00 . A A . 20 THR C 1 1
9 4238 1 1 20 THR CA C -23.826 -12.377 -13.541 1.00 . A A . 20 THR CA 1 1
9 4239 1 1 20 THR CB C -25.091 -13.039 -14.121 1.00 . A A . 20 THR CB 1 1
9 4240 1 1 20 THR CG2 C -26.050 -13.438 -13.009 1.00 . A A . 20 THR CG2 1 1
9 4241 1 1 20 THR H H -23.480 -13.067 -11.572 1.00 . A A . 20 THR H 1 1
9 4242 1 1 20 THR HA H -23.108 -12.261 -14.340 1.00 . A A . 20 THR HA 1 1
9 4243 1 1 20 THR HB H -24.798 -13.929 -14.660 1.00 . A A . 20 THR HB 1 1
9 4244 1 1 20 THR HG1 H -25.089 -11.696 -15.565 1.00 . A A . 20 THR HG1 1 1
9 4245 1 1 20 THR HG21 H -25.538 -14.077 -12.304 1.00 . A A . 20 THR HG21 1 1
9 4246 1 1 20 THR HG22 H -26.891 -13.968 -13.432 1.00 . A A . 20 THR HG22 1 1
9 4247 1 1 20 THR HG23 H -26.401 -12.552 -12.501 1.00 . A A . 20 THR HG23 1 1
9 4248 1 1 20 THR N N -23.220 -13.204 -12.506 1.00 . A A . 20 THR N 1 1
9 4249 1 1 20 THR O O -24.734 -10.875 -11.904 1.00 . A A . 20 THR O 1 1
9 4250 1 1 20 THR OG1 O -25.746 -12.140 -15.022 1.00 . A A . 20 THR OG1 1 1
9 4251 1 1 21 GLY C C -23.308 -7.580 -14.042 1.00 . A A . 21 GLY C 1 1
9 4252 1 1 21 GLY CA C -24.191 -8.607 -13.361 1.00 . A A . 21 GLY CA 1 1
9 4253 1 1 21 GLY H H -23.455 -10.122 -14.644 1.00 . A A . 21 GLY H 1 1
9 4254 1 1 21 GLY HA2 H -25.223 -8.392 -13.595 1.00 . A A . 21 GLY HA2 1 1
9 4255 1 1 21 GLY HA3 H -24.052 -8.532 -12.293 1.00 . A A . 21 GLY HA3 1 1
9 4256 1 1 21 GLY N N -23.888 -9.963 -13.779 1.00 . A A . 21 GLY N 1 1
9 4257 1 1 21 GLY O O -22.157 -7.386 -13.655 1.00 . A A . 21 GLY O 1 1
9 4258 1 1 22 GLY C C -23.973 -5.003 -16.611 1.00 . A A . 22 GLY C 1 1
9 4259 1 1 22 GLY CA C -23.090 -5.915 -15.781 1.00 . A A . 22 GLY CA 1 1
9 4260 1 1 22 GLY H H -24.773 -7.114 -15.325 1.00 . A A . 22 GLY H 1 1
9 4261 1 1 22 GLY HA2 H -22.540 -5.316 -15.070 1.00 . A A . 22 GLY HA2 1 1
9 4262 1 1 22 GLY HA3 H -22.390 -6.412 -16.437 1.00 . A A . 22 GLY HA3 1 1
9 4263 1 1 22 GLY N N -23.850 -6.919 -15.061 1.00 . A A . 22 GLY N 1 1
9 4264 1 1 22 GLY O O -24.349 -5.344 -17.732 1.00 . A A . 22 GLY O 1 1
9 4265 1 1 23 TYR C C -24.468 -1.520 -16.849 1.00 . A A . 23 TYR C 1 1
9 4266 1 1 23 TYR CA C -25.153 -2.881 -16.754 1.00 . A A . 23 TYR CA 1 1
9 4267 1 1 23 TYR CB C -26.495 -2.739 -16.034 1.00 . A A . 23 TYR CB 1 1
9 4268 1 1 23 TYR CD1 C -26.853 -4.883 -14.748 1.00 . A A . 23 TYR CD1 1 1
9 4269 1 1 23 TYR CD2 C -28.220 -4.475 -16.658 1.00 . A A . 23 TYR CD2 1 1
9 4270 1 1 23 TYR CE1 C -27.496 -6.087 -14.539 1.00 . A A . 23 TYR CE1 1 1
9 4271 1 1 23 TYR CE2 C -28.870 -5.677 -16.455 1.00 . A A . 23 TYR CE2 1 1
9 4272 1 1 23 TYR CG C -27.203 -4.056 -15.809 1.00 . A A . 23 TYR CG 1 1
9 4273 1 1 23 TYR CZ C -28.504 -6.480 -15.394 1.00 . A A . 23 TYR CZ 1 1
9 4274 1 1 23 TYR H H -23.974 -3.626 -15.162 1.00 . A A . 23 TYR H 1 1
9 4275 1 1 23 TYR HA H -25.328 -3.253 -17.752 1.00 . A A . 23 TYR HA 1 1
9 4276 1 1 23 TYR HB2 H -26.333 -2.282 -15.071 1.00 . A A . 23 TYR HB2 1 1
9 4277 1 1 23 TYR HB3 H -27.146 -2.108 -16.622 1.00 . A A . 23 TYR HB3 1 1
9 4278 1 1 23 TYR HD1 H -26.063 -4.572 -14.080 1.00 . A A . 23 TYR HD1 1 1
9 4279 1 1 23 TYR HD2 H -28.504 -3.844 -17.487 1.00 . A A . 23 TYR HD2 1 1
9 4280 1 1 23 TYR HE1 H -27.211 -6.715 -13.708 1.00 . A A . 23 TYR HE1 1 1
9 4281 1 1 23 TYR HE2 H -29.660 -5.984 -17.125 1.00 . A A . 23 TYR HE2 1 1
9 4282 1 1 23 TYR HH H -29.029 -7.953 -14.278 1.00 . A A . 23 TYR HH 1 1
9 4283 1 1 23 TYR N N -24.304 -3.842 -16.059 1.00 . A A . 23 TYR N 1 1
9 4284 1 1 23 TYR O O -23.590 -1.181 -16.055 1.00 . A A . 23 TYR O 1 1
9 4285 1 1 23 TYR OH O -29.148 -7.678 -15.190 1.00 . A A . 23 TYR OH 1 1
9 4286 1 1 24 PRO C C -24.726 1.603 -16.976 1.00 . A A . 24 PRO C 1 1
9 4287 1 1 24 PRO CA C -24.322 0.616 -18.068 1.00 . A A . 24 PRO CA 1 1
9 4288 1 1 24 PRO CB C -24.923 1.031 -19.412 1.00 . A A . 24 PRO CB 1 1
9 4289 1 1 24 PRO CD C -25.923 -1.060 -18.827 1.00 . A A . 24 PRO CD 1 1
9 4290 1 1 24 PRO CG C -26.186 0.248 -19.521 1.00 . A A . 24 PRO CG 1 1
9 4291 1 1 24 PRO HA H -23.245 0.589 -18.146 1.00 . A A . 24 PRO HA 1 1
9 4292 1 1 24 PRO HB2 H -25.116 2.096 -19.411 1.00 . A A . 24 PRO HB2 1 1
9 4293 1 1 24 PRO HB3 H -24.237 0.786 -20.210 1.00 . A A . 24 PRO HB3 1 1
9 4294 1 1 24 PRO HD2 H -26.816 -1.413 -18.335 1.00 . A A . 24 PRO HD2 1 1
9 4295 1 1 24 PRO HD3 H -25.563 -1.795 -19.532 1.00 . A A . 24 PRO HD3 1 1
9 4296 1 1 24 PRO HG2 H -26.989 0.778 -19.031 1.00 . A A . 24 PRO HG2 1 1
9 4297 1 1 24 PRO HG3 H -26.425 0.079 -20.561 1.00 . A A . 24 PRO HG3 1 1
9 4298 1 1 24 PRO N N -24.881 -0.720 -17.844 1.00 . A A . 24 PRO N 1 1
9 4299 1 1 24 PRO O O -24.008 2.564 -16.700 1.00 . A A . 24 PRO O 1 1
9 4300 1 1 25 TRP C C -26.428 1.482 -13.969 1.00 . A A . 25 TRP C 1 1
9 4301 1 1 25 TRP CA C -26.373 2.226 -15.299 1.00 . A A . 25 TRP CA 1 1
9 4302 1 1 25 TRP CB C -27.762 2.758 -15.656 1.00 . A A . 25 TRP CB 1 1
9 4303 1 1 25 TRP CD1 C -29.672 2.161 -14.055 1.00 . A A . 25 TRP CD1 1 1
9 4304 1 1 25 TRP CD2 C -29.322 0.653 -15.673 1.00 . A A . 25 TRP CD2 1 1
9 4305 1 1 25 TRP CE2 C -30.390 0.209 -14.868 1.00 . A A . 25 TRP CE2 1 1
9 4306 1 1 25 TRP CE3 C -28.923 -0.134 -16.757 1.00 . A A . 25 TRP CE3 1 1
9 4307 1 1 25 TRP CG C -28.878 1.904 -15.136 1.00 . A A . 25 TRP CG 1 1
9 4308 1 1 25 TRP CH2 C -30.648 -1.737 -16.182 1.00 . A A . 25 TRP CH2 1 1
9 4309 1 1 25 TRP CZ2 C -31.060 -0.986 -15.114 1.00 . A A . 25 TRP CZ2 1 1
9 4310 1 1 25 TRP CZ3 C -29.589 -1.321 -17.000 1.00 . A A . 25 TRP CZ3 1 1
9 4311 1 1 25 TRP H H -26.404 0.576 -16.625 1.00 . A A . 25 TRP H 1 1
9 4312 1 1 25 TRP HA H -25.691 3.058 -15.205 1.00 . A A . 25 TRP HA 1 1
9 4313 1 1 25 TRP HB2 H -27.879 3.748 -15.242 1.00 . A A . 25 TRP HB2 1 1
9 4314 1 1 25 TRP HB3 H -27.854 2.809 -16.732 1.00 . A A . 25 TRP HB3 1 1
9 4315 1 1 25 TRP HD1 H -29.584 3.037 -13.431 1.00 . A A . 25 TRP HD1 1 1
9 4316 1 1 25 TRP HE1 H -31.262 1.102 -13.182 1.00 . A A . 25 TRP HE1 1 1
9 4317 1 1 25 TRP HE3 H -28.109 0.170 -17.399 1.00 . A A . 25 TRP HE3 1 1
9 4318 1 1 25 TRP HH2 H -31.140 -2.671 -16.408 1.00 . A A . 25 TRP HH2 1 1
9 4319 1 1 25 TRP HZ2 H -31.878 -1.321 -14.493 1.00 . A A . 25 TRP HZ2 1 1
9 4320 1 1 25 TRP HZ3 H -29.294 -1.942 -17.832 1.00 . A A . 25 TRP HZ3 1 1
9 4321 1 1 25 TRP N N -25.876 1.359 -16.360 1.00 . A A . 25 TRP N 1 1
9 4322 1 1 25 TRP NE1 N -30.583 1.146 -13.888 1.00 . A A . 25 TRP NE1 1 1
9 4323 1 1 25 TRP O O -26.273 2.083 -12.906 1.00 . A A . 25 TRP O 1 1
9 4324 1 1 26 GLU C C -25.418 -1.407 -12.612 1.00 . A A . 26 GLU C 1 1
9 4325 1 1 26 GLU CA C -26.724 -0.651 -12.836 1.00 . A A . 26 GLU CA 1 1
9 4326 1 1 26 GLU CB C -27.886 -1.640 -12.940 1.00 . A A . 26 GLU CB 1 1
9 4327 1 1 26 GLU CD C -29.394 -2.522 -11.115 1.00 . A A . 26 GLU CD 1 1
9 4328 1 1 26 GLU CG C -29.032 -1.337 -11.989 1.00 . A A . 26 GLU CG 1 1
9 4329 1 1 26 GLU H H -26.765 -0.248 -14.913 1.00 . A A . 26 GLU H 1 1
9 4330 1 1 26 GLU HA H -26.895 0.004 -11.994 1.00 . A A . 26 GLU HA 1 1
9 4331 1 1 26 GLU HB2 H -28.269 -1.621 -13.950 1.00 . A A . 26 GLU HB2 1 1
9 4332 1 1 26 GLU HB3 H -27.519 -2.632 -12.723 1.00 . A A . 26 GLU HB3 1 1
9 4333 1 1 26 GLU HG2 H -28.744 -0.514 -11.351 1.00 . A A . 26 GLU HG2 1 1
9 4334 1 1 26 GLU HG3 H -29.899 -1.055 -12.568 1.00 . A A . 26 GLU HG3 1 1
9 4335 1 1 26 GLU N N -26.649 0.173 -14.036 1.00 . A A . 26 GLU N 1 1
9 4336 1 1 26 GLU O O -25.269 -2.551 -13.041 1.00 . A A . 26 GLU O 1 1
9 4337 1 1 26 GLU OE1 O -28.514 -3.001 -10.371 1.00 . A A . 26 GLU OE1 1 1
9 4338 1 1 26 GLU OE2 O -30.559 -2.968 -11.177 1.00 . A A . 26 GLU OE2 1 1
9 4339 1 1 27 ARG C C -22.569 -0.791 -10.385 1.00 . A A . 27 ARG C 1 1
9 4340 1 1 27 ARG CA C -23.179 -1.369 -11.659 1.00 . A A . 27 ARG CA 1 1
9 4341 1 1 27 ARG CB C -22.225 -1.154 -12.836 1.00 . A A . 27 ARG CB 1 1
9 4342 1 1 27 ARG CD C -20.755 -3.130 -12.337 1.00 . A A . 27 ARG CD 1 1
9 4343 1 1 27 ARG CG C -20.807 -1.628 -12.566 1.00 . A A . 27 ARG CG 1 1
9 4344 1 1 27 ARG CZ C -19.037 -4.867 -12.066 1.00 . A A . 27 ARG CZ 1 1
9 4345 1 1 27 ARG H H -24.650 0.151 -11.621 1.00 . A A . 27 ARG H 1 1
9 4346 1 1 27 ARG HA H -23.333 -2.428 -11.521 1.00 . A A . 27 ARG HA 1 1
9 4347 1 1 27 ARG HB2 H -22.603 -1.691 -13.693 1.00 . A A . 27 ARG HB2 1 1
9 4348 1 1 27 ARG HB3 H -22.191 -0.101 -13.069 1.00 . A A . 27 ARG HB3 1 1
9 4349 1 1 27 ARG HD2 H -21.406 -3.377 -11.511 1.00 . A A . 27 ARG HD2 1 1
9 4350 1 1 27 ARG HD3 H -21.102 -3.629 -13.229 1.00 . A A . 27 ARG HD3 1 1
9 4351 1 1 27 ARG HE H -18.738 -2.916 -11.785 1.00 . A A . 27 ARG HE 1 1
9 4352 1 1 27 ARG HG2 H -20.187 -1.383 -13.416 1.00 . A A . 27 ARG HG2 1 1
9 4353 1 1 27 ARG HG3 H -20.431 -1.125 -11.688 1.00 . A A . 27 ARG HG3 1 1
9 4354 1 1 27 ARG HH11 H -20.857 -5.550 -12.615 1.00 . A A . 27 ARG HH11 1 1
9 4355 1 1 27 ARG HH12 H -19.637 -6.764 -12.421 1.00 . A A . 27 ARG HH12 1 1
9 4356 1 1 27 ARG HH21 H -17.123 -4.505 -11.526 1.00 . A A . 27 ARG HH21 1 1
9 4357 1 1 27 ARG HH22 H -17.513 -6.169 -11.800 1.00 . A A . 27 ARG HH22 1 1
9 4358 1 1 27 ARG N N -24.473 -0.759 -11.938 1.00 . A A . 27 ARG N 1 1
9 4359 1 1 27 ARG NE N -19.404 -3.591 -12.030 1.00 . A A . 27 ARG NE 1 1
9 4360 1 1 27 ARG NH1 N -19.916 -5.804 -12.393 1.00 . A A . 27 ARG NH1 1 1
9 4361 1 1 27 ARG NH2 N -17.788 -5.208 -11.773 1.00 . A A . 27 ARG NH2 1 1
9 4362 1 1 27 ARG O O -22.307 0.409 -10.299 1.00 . A A . 27 ARG O 1 1
9 4363 1 1 28 GLY C C -22.537 -1.722 -6.939 1.00 . A A . 28 GLY C 1 1
9 4364 1 1 28 GLY CA C -21.769 -1.210 -8.142 1.00 . A A . 28 GLY CA 1 1
9 4365 1 1 28 GLY H H -22.574 -2.598 -9.524 1.00 . A A . 28 GLY H 1 1
9 4366 1 1 28 GLY HA2 H -20.750 -1.561 -8.082 1.00 . A A . 28 GLY HA2 1 1
9 4367 1 1 28 GLY HA3 H -21.768 -0.129 -8.121 1.00 . A A . 28 GLY HA3 1 1
9 4368 1 1 28 GLY N N -22.345 -1.653 -9.398 1.00 . A A . 28 GLY N 1 1
9 4369 1 1 28 GLY O O -23.695 -2.121 -7.057 1.00 . A A . 28 GLY O 1 1
9 4370 1 1 29 LYS C C -23.525 -1.156 -4.030 1.00 . A A . 29 LYS C 1 1
9 4371 1 1 29 LYS CA C -22.517 -2.177 -4.548 1.00 . A A . 29 LYS CA 1 1
9 4372 1 1 29 LYS CB C -21.456 -2.448 -3.481 1.00 . A A . 29 LYS CB 1 1
9 4373 1 1 29 LYS CD C -19.534 -1.526 -2.152 1.00 . A A . 29 LYS CD 1 1
9 4374 1 1 29 LYS CE C -18.331 -0.703 -2.588 1.00 . A A . 29 LYS CE 1 1
9 4375 1 1 29 LYS CG C -20.765 -1.192 -2.976 1.00 . A A . 29 LYS CG 1 1
9 4376 1 1 29 LYS H H -20.967 -1.380 -5.749 1.00 . A A . 29 LYS H 1 1
9 4377 1 1 29 LYS HA H -23.036 -3.098 -4.769 1.00 . A A . 29 LYS HA 1 1
9 4378 1 1 29 LYS HB2 H -21.923 -2.938 -2.640 1.00 . A A . 29 LYS HB2 1 1
9 4379 1 1 29 LYS HB3 H -20.704 -3.104 -3.895 1.00 . A A . 29 LYS HB3 1 1
9 4380 1 1 29 LYS HD2 H -19.739 -1.317 -1.113 1.00 . A A . 29 LYS HD2 1 1
9 4381 1 1 29 LYS HD3 H -19.304 -2.575 -2.272 1.00 . A A . 29 LYS HD3 1 1
9 4382 1 1 29 LYS HE2 H -18.358 -0.591 -3.661 1.00 . A A . 29 LYS HE2 1 1
9 4383 1 1 29 LYS HE3 H -18.389 0.270 -2.123 1.00 . A A . 29 LYS HE3 1 1
9 4384 1 1 29 LYS HG2 H -20.467 -0.592 -3.823 1.00 . A A . 29 LYS HG2 1 1
9 4385 1 1 29 LYS HG3 H -21.457 -0.633 -2.363 1.00 . A A . 29 LYS HG3 1 1
9 4386 1 1 29 LYS HZ1 H -17.111 -1.721 -1.231 1.00 . A A . 29 LYS HZ1 1 1
9 4387 1 1 29 LYS HZ2 H -16.271 -0.658 -2.246 1.00 . A A . 29 LYS HZ2 1 1
9 4388 1 1 29 LYS HZ3 H -16.833 -2.135 -2.848 1.00 . A A . 29 LYS HZ3 1 1
9 4389 1 1 29 LYS N N -21.890 -1.711 -5.779 1.00 . A A . 29 LYS N 1 1
9 4390 1 1 29 LYS NZ N -17.046 -1.350 -2.202 1.00 . A A . 29 LYS NZ 1 1
9 4391 1 1 29 LYS O O -24.541 -1.518 -3.438 1.00 . A A . 29 LYS O 1 1
9 4392 1 1 30 ALA C C -24.002 2.411 -4.730 1.00 . A A . 30 ALA C 1 1
9 4393 1 1 30 ALA CA C -24.121 1.194 -3.819 1.00 . A A . 30 ALA CA 1 1
9 4394 1 1 30 ALA CB C -23.809 1.577 -2.380 1.00 . A A . 30 ALA CB 1 1
9 4395 1 1 30 ALA H H -22.413 0.347 -4.738 1.00 . A A . 30 ALA H 1 1
9 4396 1 1 30 ALA HA H -25.136 0.827 -3.856 1.00 . A A . 30 ALA HA 1 1
9 4397 1 1 30 ALA HB1 H -24.599 2.203 -1.995 1.00 . A A . 30 ALA HB1 1 1
9 4398 1 1 30 ALA HB2 H -23.732 0.683 -1.779 1.00 . A A . 30 ALA HB2 1 1
9 4399 1 1 30 ALA HB3 H -22.873 2.115 -2.346 1.00 . A A . 30 ALA HB3 1 1
9 4400 1 1 30 ALA N N -23.238 0.121 -4.259 1.00 . A A . 30 ALA N 1 1
9 4401 1 1 30 ALA O O -24.709 3.404 -4.551 1.00 . A A . 30 ALA O 1 1
10 4402 1 1 1 MET C C 1.149 0.828 -2.235 1.00 . A A . 1 MET C 1 1
10 4403 1 1 1 MET CA C 1.997 0.253 -1.105 1.00 . A A . 1 MET CA 1 1
10 4404 1 1 1 MET CB C 2.143 -1.260 -1.280 1.00 . A A . 1 MET CB 1 1
10 4405 1 1 1 MET CE C 4.325 -3.931 -2.953 1.00 . A A . 1 MET CE 1 1
10 4406 1 1 1 MET CG C 3.582 -1.715 -1.464 1.00 . A A . 1 MET CG 1 1
10 4407 1 1 1 MET H1 H 1.031 1.449 0.350 1.00 . A A . 1 MET H1 1 1
10 4408 1 1 1 MET HA H 2.976 0.706 -1.139 1.00 . A A . 1 MET HA 1 1
10 4409 1 1 1 MET HB2 H 1.742 -1.752 -0.406 1.00 . A A . 1 MET HB2 1 1
10 4410 1 1 1 MET HB3 H 1.578 -1.566 -2.148 1.00 . A A . 1 MET HB3 1 1
10 4411 1 1 1 MET HE1 H 3.433 -4.517 -3.123 1.00 . A A . 1 MET HE1 1 1
10 4412 1 1 1 MET HE2 H 5.087 -4.222 -3.660 1.00 . A A . 1 MET HE2 1 1
10 4413 1 1 1 MET HE3 H 4.682 -4.102 -1.948 1.00 . A A . 1 MET HE3 1 1
10 4414 1 1 1 MET HG2 H 4.240 -0.905 -1.186 1.00 . A A . 1 MET HG2 1 1
10 4415 1 1 1 MET HG3 H 3.763 -2.561 -0.819 1.00 . A A . 1 MET HG3 1 1
10 4416 1 1 1 MET N N 1.407 0.558 0.194 1.00 . A A . 1 MET N 1 1
10 4417 1 1 1 MET O O 1.565 1.757 -2.927 1.00 . A A . 1 MET O 1 1
10 4418 1 1 1 MET SD S 3.946 -2.193 -3.165 1.00 . A A . 1 MET SD 1 1
10 4419 1 1 2 LYS C C -2.402 0.631 -3.004 1.00 . A A . 2 LYS C 1 1
10 4420 1 1 2 LYS CA C -0.951 0.726 -3.464 1.00 . A A . 2 LYS CA 1 1
10 4421 1 1 2 LYS CB C -0.753 -0.101 -4.736 1.00 . A A . 2 LYS CB 1 1
10 4422 1 1 2 LYS CD C 0.399 -0.254 -6.964 1.00 . A A . 2 LYS CD 1 1
10 4423 1 1 2 LYS CE C 1.276 -1.491 -7.082 1.00 . A A . 2 LYS CE 1 1
10 4424 1 1 2 LYS CG C 0.447 0.330 -5.562 1.00 . A A . 2 LYS CG 1 1
10 4425 1 1 2 LYS H H -0.319 -0.470 -1.835 1.00 . A A . 2 LYS H 1 1
10 4426 1 1 2 LYS HA H -0.719 1.758 -3.675 1.00 . A A . 2 LYS HA 1 1
10 4427 1 1 2 LYS HB2 H -0.621 -1.137 -4.461 1.00 . A A . 2 LYS HB2 1 1
10 4428 1 1 2 LYS HB3 H -1.638 -0.011 -5.350 1.00 . A A . 2 LYS HB3 1 1
10 4429 1 1 2 LYS HD2 H -0.621 -0.526 -7.196 1.00 . A A . 2 LYS HD2 1 1
10 4430 1 1 2 LYS HD3 H 0.744 0.490 -7.666 1.00 . A A . 2 LYS HD3 1 1
10 4431 1 1 2 LYS HE2 H 2.311 -1.189 -7.028 1.00 . A A . 2 LYS HE2 1 1
10 4432 1 1 2 LYS HE3 H 1.051 -2.155 -6.261 1.00 . A A . 2 LYS HE3 1 1
10 4433 1 1 2 LYS HG2 H 0.455 1.408 -5.633 1.00 . A A . 2 LYS HG2 1 1
10 4434 1 1 2 LYS HG3 H 1.349 -0.007 -5.071 1.00 . A A . 2 LYS HG3 1 1
10 4435 1 1 2 LYS HZ1 H 0.459 -1.635 -8.999 1.00 . A A . 2 LYS HZ1 1 1
10 4436 1 1 2 LYS HZ2 H 0.566 -3.115 -8.187 1.00 . A A . 2 LYS HZ2 1 1
10 4437 1 1 2 LYS HZ3 H 1.957 -2.404 -8.833 1.00 . A A . 2 LYS HZ3 1 1
10 4438 1 1 2 LYS N N -0.043 0.268 -2.418 1.00 . A A . 2 LYS N 1 1
10 4439 1 1 2 LYS NZ N 1.049 -2.211 -8.365 1.00 . A A . 2 LYS NZ 1 1
10 4440 1 1 2 LYS O O -2.974 -0.457 -2.939 1.00 . A A . 2 LYS O 1 1
10 4441 1 1 3 THR C C -5.302 1.120 -3.217 1.00 . A A . 3 THR C 1 1
10 4442 1 1 3 THR CA C -4.378 1.825 -2.232 1.00 . A A . 3 THR CA 1 1
10 4443 1 1 3 THR CB C -4.858 3.277 -2.043 1.00 . A A . 3 THR CB 1 1
10 4444 1 1 3 THR CG2 C -5.297 3.518 -0.607 1.00 . A A . 3 THR CG2 1 1
10 4445 1 1 3 THR H H -2.484 2.613 -2.758 1.00 . A A . 3 THR H 1 1
10 4446 1 1 3 THR HA H -4.432 1.322 -1.278 1.00 . A A . 3 THR HA 1 1
10 4447 1 1 3 THR HB H -5.702 3.447 -2.696 1.00 . A A . 3 THR HB 1 1
10 4448 1 1 3 THR HG1 H -3.965 5.033 -1.956 1.00 . A A . 3 THR HG1 1 1
10 4449 1 1 3 THR HG21 H -5.772 4.485 -0.534 1.00 . A A . 3 THR HG21 1 1
10 4450 1 1 3 THR HG22 H -4.435 3.489 0.042 1.00 . A A . 3 THR HG22 1 1
10 4451 1 1 3 THR HG23 H -5.996 2.751 -0.311 1.00 . A A . 3 THR HG23 1 1
10 4452 1 1 3 THR N N -2.993 1.779 -2.686 1.00 . A A . 3 THR N 1 1
10 4453 1 1 3 THR O O -6.352 0.601 -2.835 1.00 . A A . 3 THR O 1 1
10 4454 1 1 3 THR OG1 O -3.809 4.188 -2.386 1.00 . A A . 3 THR OG1 1 1
10 4455 1 1 4 ILE C C -5.859 -1.032 -5.251 1.00 . A A . 4 ILE C 1 1
10 4456 1 1 4 ILE CA C -5.701 0.460 -5.525 1.00 . A A . 4 ILE CA 1 1
10 4457 1 1 4 ILE CB C -5.069 0.652 -6.917 1.00 . A A . 4 ILE CB 1 1
10 4458 1 1 4 ILE CD1 C -3.632 -1.224 -7.864 1.00 . A A . 4 ILE CD1 1 1
10 4459 1 1 4 ILE CG1 C -3.688 -0.006 -6.968 1.00 . A A . 4 ILE CG1 1 1
10 4460 1 1 4 ILE CG2 C -4.969 2.131 -7.254 1.00 . A A . 4 ILE CG2 1 1
10 4461 1 1 4 ILE H H -4.061 1.535 -4.729 1.00 . A A . 4 ILE H 1 1
10 4462 1 1 4 ILE HA H -6.679 0.919 -5.530 1.00 . A A . 4 ILE HA 1 1
10 4463 1 1 4 ILE HB H -5.711 0.183 -7.646 1.00 . A A . 4 ILE HB 1 1
10 4464 1 1 4 ILE HD11 H -3.601 -0.909 -8.897 1.00 . A A . 4 ILE HD11 1 1
10 4465 1 1 4 ILE HD12 H -2.745 -1.798 -7.637 1.00 . A A . 4 ILE HD12 1 1
10 4466 1 1 4 ILE HD13 H -4.508 -1.833 -7.700 1.00 . A A . 4 ILE HD13 1 1
10 4467 1 1 4 ILE HG12 H -2.969 0.709 -7.336 1.00 . A A . 4 ILE HG12 1 1
10 4468 1 1 4 ILE HG13 H -3.407 -0.313 -5.971 1.00 . A A . 4 ILE HG13 1 1
10 4469 1 1 4 ILE HG21 H -5.672 2.687 -6.650 1.00 . A A . 4 ILE HG21 1 1
10 4470 1 1 4 ILE HG22 H -3.967 2.480 -7.052 1.00 . A A . 4 ILE HG22 1 1
10 4471 1 1 4 ILE HG23 H -5.198 2.278 -8.299 1.00 . A A . 4 ILE HG23 1 1
10 4472 1 1 4 ILE N N -4.907 1.103 -4.486 1.00 . A A . 4 ILE N 1 1
10 4473 1 1 4 ILE O O -6.826 -1.656 -5.691 1.00 . A A . 4 ILE O 1 1
10 4474 1 1 5 LEU C C -6.226 -3.374 -3.454 1.00 . A A . 5 LEU C 1 1
10 4475 1 1 5 LEU CA C -4.937 -3.017 -4.187 1.00 . A A . 5 LEU CA 1 1
10 4476 1 1 5 LEU CB C -3.728 -3.387 -3.326 1.00 . A A . 5 LEU CB 1 1
10 4477 1 1 5 LEU CD1 C -1.266 -3.200 -2.891 1.00 . A A . 5 LEU CD1 1 1
10 4478 1 1 5 LEU CD2 C -2.082 -4.130 -5.064 1.00 . A A . 5 LEU CD2 1 1
10 4479 1 1 5 LEU CG C -2.355 -3.131 -3.949 1.00 . A A . 5 LEU CG 1 1
10 4480 1 1 5 LEU H H -4.158 -1.049 -4.201 1.00 . A A . 5 LEU H 1 1
10 4481 1 1 5 LEU HA H -4.895 -3.577 -5.110 1.00 . A A . 5 LEU HA 1 1
10 4482 1 1 5 LEU HB2 H -3.787 -2.815 -2.412 1.00 . A A . 5 LEU HB2 1 1
10 4483 1 1 5 LEU HB3 H -3.797 -4.440 -3.095 1.00 . A A . 5 LEU HB3 1 1
10 4484 1 1 5 LEU HD11 H -0.742 -4.139 -2.974 1.00 . A A . 5 LEU HD11 1 1
10 4485 1 1 5 LEU HD12 H -1.713 -3.122 -1.910 1.00 . A A . 5 LEU HD12 1 1
10 4486 1 1 5 LEU HD13 H -0.572 -2.384 -3.035 1.00 . A A . 5 LEU HD13 1 1
10 4487 1 1 5 LEU HD21 H -1.291 -3.756 -5.697 1.00 . A A . 5 LEU HD21 1 1
10 4488 1 1 5 LEU HD22 H -2.978 -4.267 -5.651 1.00 . A A . 5 LEU HD22 1 1
10 4489 1 1 5 LEU HD23 H -1.784 -5.076 -4.635 1.00 . A A . 5 LEU HD23 1 1
10 4490 1 1 5 LEU HG H -2.342 -2.138 -4.378 1.00 . A A . 5 LEU HG 1 1
10 4491 1 1 5 LEU N N -4.904 -1.598 -4.522 1.00 . A A . 5 LEU N 1 1
10 4492 1 1 5 LEU O O -6.867 -4.380 -3.759 1.00 . A A . 5 LEU O 1 1
10 4493 1 1 6 ARG C C -9.029 -2.898 -2.628 1.00 . A A . 6 ARG C 1 1
10 4494 1 1 6 ARG CA C -7.814 -2.769 -1.713 1.00 . A A . 6 ARG CA 1 1
10 4495 1 1 6 ARG CB C -8.031 -1.627 -0.718 1.00 . A A . 6 ARG CB 1 1
10 4496 1 1 6 ARG CD C -6.801 -0.383 1.086 1.00 . A A . 6 ARG CD 1 1
10 4497 1 1 6 ARG CG C -7.190 -1.748 0.542 1.00 . A A . 6 ARG CG 1 1
10 4498 1 1 6 ARG CZ C -4.931 -0.857 2.610 1.00 . A A . 6 ARG CZ 1 1
10 4499 1 1 6 ARG H H -6.049 -1.757 -2.292 1.00 . A A . 6 ARG H 1 1
10 4500 1 1 6 ARG HA H -7.691 -3.692 -1.166 1.00 . A A . 6 ARG HA 1 1
10 4501 1 1 6 ARG HB2 H -7.783 -0.693 -1.201 1.00 . A A . 6 ARG HB2 1 1
10 4502 1 1 6 ARG HB3 H -9.071 -1.608 -0.431 1.00 . A A . 6 ARG HB3 1 1
10 4503 1 1 6 ARG HD2 H -6.977 0.359 0.321 1.00 . A A . 6 ARG HD2 1 1
10 4504 1 1 6 ARG HD3 H -7.417 -0.165 1.946 1.00 . A A . 6 ARG HD3 1 1
10 4505 1 1 6 ARG HE H -4.770 0.119 0.878 1.00 . A A . 6 ARG HE 1 1
10 4506 1 1 6 ARG HG2 H -7.759 -2.274 1.294 1.00 . A A . 6 ARG HG2 1 1
10 4507 1 1 6 ARG HG3 H -6.293 -2.303 0.313 1.00 . A A . 6 ARG HG3 1 1
10 4508 1 1 6 ARG HH11 H -6.728 -1.540 3.231 1.00 . A A . 6 ARG HH11 1 1
10 4509 1 1 6 ARG HH12 H -5.402 -1.868 4.296 1.00 . A A . 6 ARG HH12 1 1
10 4510 1 1 6 ARG HH21 H -3.016 -0.306 2.271 1.00 . A A . 6 ARG HH21 1 1
10 4511 1 1 6 ARG HH22 H -3.290 -1.165 3.749 1.00 . A A . 6 ARG HH22 1 1
10 4512 1 1 6 ARG N N -6.601 -2.542 -2.489 1.00 . A A . 6 ARG N 1 1
10 4513 1 1 6 ARG NE N -5.397 -0.331 1.483 1.00 . A A . 6 ARG NE 1 1
10 4514 1 1 6 ARG NH1 N -5.754 -1.471 3.448 1.00 . A A . 6 ARG NH1 1 1
10 4515 1 1 6 ARG NH2 N -3.640 -0.769 2.901 1.00 . A A . 6 ARG NH2 1 1
10 4516 1 1 6 ARG O O -9.983 -3.610 -2.313 1.00 . A A . 6 ARG O 1 1
10 4517 1 1 7 PHE C C -10.100 -3.565 -5.477 1.00 . A A . 7 PHE C 1 1
10 4518 1 1 7 PHE CA C -10.083 -2.241 -4.721 1.00 . A A . 7 PHE CA 1 1
10 4519 1 1 7 PHE CB C -9.962 -1.078 -5.709 1.00 . A A . 7 PHE CB 1 1
10 4520 1 1 7 PHE CD1 C -9.021 0.820 -4.364 1.00 . A A . 7 PHE CD1 1 1
10 4521 1 1 7 PHE CD2 C -11.263 0.995 -5.156 1.00 . A A . 7 PHE CD2 1 1
10 4522 1 1 7 PHE CE1 C -9.132 2.062 -3.769 1.00 . A A . 7 PHE CE1 1 1
10 4523 1 1 7 PHE CE2 C -11.380 2.238 -4.563 1.00 . A A . 7 PHE CE2 1 1
10 4524 1 1 7 PHE CG C -10.084 0.273 -5.063 1.00 . A A . 7 PHE CG 1 1
10 4525 1 1 7 PHE CZ C -10.312 2.773 -3.869 1.00 . A A . 7 PHE CZ 1 1
10 4526 1 1 7 PHE H H -8.197 -1.655 -3.955 1.00 . A A . 7 PHE H 1 1
10 4527 1 1 7 PHE HA H -11.005 -2.141 -4.172 1.00 . A A . 7 PHE HA 1 1
10 4528 1 1 7 PHE HB2 H -8.998 -1.127 -6.195 1.00 . A A . 7 PHE HB2 1 1
10 4529 1 1 7 PHE HB3 H -10.739 -1.165 -6.452 1.00 . A A . 7 PHE HB3 1 1
10 4530 1 1 7 PHE HD1 H -8.096 0.267 -4.285 1.00 . A A . 7 PHE HD1 1 1
10 4531 1 1 7 PHE HD2 H -12.099 0.577 -5.700 1.00 . A A . 7 PHE HD2 1 1
10 4532 1 1 7 PHE HE1 H -8.295 2.479 -3.227 1.00 . A A . 7 PHE HE1 1 1
10 4533 1 1 7 PHE HE2 H -12.304 2.790 -4.644 1.00 . A A . 7 PHE HE2 1 1
10 4534 1 1 7 PHE HZ H -10.402 3.743 -3.404 1.00 . A A . 7 PHE HZ 1 1
10 4535 1 1 7 PHE N N -8.985 -2.204 -3.760 1.00 . A A . 7 PHE N 1 1
10 4536 1 1 7 PHE O O -11.075 -4.315 -5.417 1.00 . A A . 7 PHE O 1 1
10 4537 1 1 8 VAL C C -9.074 -6.304 -6.062 1.00 . A A . 8 VAL C 1 1
10 4538 1 1 8 VAL CA C -8.903 -5.083 -6.958 1.00 . A A . 8 VAL CA 1 1
10 4539 1 1 8 VAL CB C -7.547 -5.174 -7.680 1.00 . A A . 8 VAL CB 1 1
10 4540 1 1 8 VAL CG1 C -6.419 -5.358 -6.677 1.00 . A A . 8 VAL CG1 1 1
10 4541 1 1 8 VAL CG2 C -7.559 -6.308 -8.694 1.00 . A A . 8 VAL CG2 1 1
10 4542 1 1 8 VAL H H -8.269 -3.211 -6.199 1.00 . A A . 8 VAL H 1 1
10 4543 1 1 8 VAL HA H -9.685 -5.083 -7.703 1.00 . A A . 8 VAL HA 1 1
10 4544 1 1 8 VAL HB H -7.380 -4.248 -8.210 1.00 . A A . 8 VAL HB 1 1
10 4545 1 1 8 VAL HG11 H -5.476 -5.417 -7.201 1.00 . A A . 8 VAL HG11 1 1
10 4546 1 1 8 VAL HG12 H -6.401 -4.520 -5.996 1.00 . A A . 8 VAL HG12 1 1
10 4547 1 1 8 VAL HG13 H -6.577 -6.271 -6.120 1.00 . A A . 8 VAL HG13 1 1
10 4548 1 1 8 VAL HG21 H -8.472 -6.268 -9.269 1.00 . A A . 8 VAL HG21 1 1
10 4549 1 1 8 VAL HG22 H -6.712 -6.207 -9.357 1.00 . A A . 8 VAL HG22 1 1
10 4550 1 1 8 VAL HG23 H -7.500 -7.255 -8.178 1.00 . A A . 8 VAL HG23 1 1
10 4551 1 1 8 VAL N N -9.014 -3.848 -6.190 1.00 . A A . 8 VAL N 1 1
10 4552 1 1 8 VAL O O -9.550 -7.350 -6.505 1.00 . A A . 8 VAL O 1 1
10 4553 1 1 9 ALA C C -10.232 -7.752 -3.737 1.00 . A A . 9 ALA C 1 1
10 4554 1 1 9 ALA CA C -8.793 -7.256 -3.840 1.00 . A A . 9 ALA CA 1 1
10 4555 1 1 9 ALA CB C -8.287 -6.813 -2.476 1.00 . A A . 9 ALA CB 1 1
10 4556 1 1 9 ALA H H -8.311 -5.307 -4.506 1.00 . A A . 9 ALA H 1 1
10 4557 1 1 9 ALA HA H -8.168 -8.068 -4.183 1.00 . A A . 9 ALA HA 1 1
10 4558 1 1 9 ALA HB1 H -7.208 -6.782 -2.485 1.00 . A A . 9 ALA HB1 1 1
10 4559 1 1 9 ALA HB2 H -8.675 -5.830 -2.250 1.00 . A A . 9 ALA HB2 1 1
10 4560 1 1 9 ALA HB3 H -8.621 -7.513 -1.724 1.00 . A A . 9 ALA HB3 1 1
10 4561 1 1 9 ALA N N -8.682 -6.165 -4.800 1.00 . A A . 9 ALA N 1 1
10 4562 1 1 9 ALA O O -10.479 -8.896 -3.357 1.00 . A A . 9 ALA O 1 1
10 4563 1 1 10 GLY C C -13.057 -7.936 -5.283 1.00 . A A . 10 GLY C 1 1
10 4564 1 1 10 GLY CA C -12.581 -7.251 -4.017 1.00 . A A . 10 GLY CA 1 1
10 4565 1 1 10 GLY H H -10.922 -5.984 -4.375 1.00 . A A . 10 GLY H 1 1
10 4566 1 1 10 GLY HA2 H -12.730 -7.918 -3.181 1.00 . A A . 10 GLY HA2 1 1
10 4567 1 1 10 GLY HA3 H -13.169 -6.358 -3.862 1.00 . A A . 10 GLY HA3 1 1
10 4568 1 1 10 GLY N N -11.179 -6.883 -4.079 1.00 . A A . 10 GLY N 1 1
10 4569 1 1 10 GLY O O -13.944 -8.789 -5.240 1.00 . A A . 10 GLY O 1 1
10 4570 1 1 11 TYR C C -12.692 -9.661 -7.672 1.00 . A A . 11 TYR C 1 1
10 4571 1 1 11 TYR CA C -12.841 -8.143 -7.698 1.00 . A A . 11 TYR CA 1 1
10 4572 1 1 11 TYR CB C -11.980 -7.553 -8.817 1.00 . A A . 11 TYR CB 1 1
10 4573 1 1 11 TYR CD1 C -13.528 -8.442 -10.603 1.00 . A A . 11 TYR CD1 1 1
10 4574 1 1 11 TYR CD2 C -11.181 -8.503 -11.015 1.00 . A A . 11 TYR CD2 1 1
10 4575 1 1 11 TYR CE1 C -13.766 -9.013 -11.838 1.00 . A A . 11 TYR CE1 1 1
10 4576 1 1 11 TYR CE2 C -11.409 -9.074 -12.253 1.00 . A A . 11 TYR CE2 1 1
10 4577 1 1 11 TYR CG C -12.235 -8.178 -10.169 1.00 . A A . 11 TYR CG 1 1
10 4578 1 1 11 TYR CZ C -12.704 -9.327 -12.659 1.00 . A A . 11 TYR CZ 1 1
10 4579 1 1 11 TYR H H -11.768 -6.877 -6.384 1.00 . A A . 11 TYR H 1 1
10 4580 1 1 11 TYR HA H -13.876 -7.897 -7.886 1.00 . A A . 11 TYR HA 1 1
10 4581 1 1 11 TYR HB2 H -12.181 -6.496 -8.897 1.00 . A A . 11 TYR HB2 1 1
10 4582 1 1 11 TYR HB3 H -10.937 -7.700 -8.574 1.00 . A A . 11 TYR HB3 1 1
10 4583 1 1 11 TYR HD1 H -14.358 -8.194 -9.956 1.00 . A A . 11 TYR HD1 1 1
10 4584 1 1 11 TYR HD2 H -10.169 -8.304 -10.694 1.00 . A A . 11 TYR HD2 1 1
10 4585 1 1 11 TYR HE1 H -14.779 -9.211 -12.156 1.00 . A A . 11 TYR HE1 1 1
10 4586 1 1 11 TYR HE2 H -10.578 -9.320 -12.897 1.00 . A A . 11 TYR HE2 1 1
10 4587 1 1 11 TYR HH H -12.112 -10.236 -14.246 1.00 . A A . 11 TYR HH 1 1
10 4588 1 1 11 TYR N N -12.468 -7.561 -6.413 1.00 . A A . 11 TYR N 1 1
10 4589 1 1 11 TYR O O -13.598 -10.391 -8.073 1.00 . A A . 11 TYR O 1 1
10 4590 1 1 11 TYR OH O -12.936 -9.895 -13.891 1.00 . A A . 11 TYR OH 1 1
10 4591 1 1 12 ASP C C -12.355 -12.270 -6.308 1.00 . A A . 12 ASP C 1 1
10 4592 1 1 12 ASP CA C -11.275 -11.559 -7.116 1.00 . A A . 12 ASP CA 1 1
10 4593 1 1 12 ASP CB C -9.903 -11.807 -6.486 1.00 . A A . 12 ASP CB 1 1
10 4594 1 1 12 ASP CG C -9.347 -13.175 -6.831 1.00 . A A . 12 ASP CG 1 1
10 4595 1 1 12 ASP H H -10.860 -9.496 -6.891 1.00 . A A . 12 ASP H 1 1
10 4596 1 1 12 ASP HA H -11.276 -11.954 -8.121 1.00 . A A . 12 ASP HA 1 1
10 4597 1 1 12 ASP HB2 H -9.210 -11.058 -6.842 1.00 . A A . 12 ASP HB2 1 1
10 4598 1 1 12 ASP HB3 H -9.988 -11.733 -5.412 1.00 . A A . 12 ASP HB3 1 1
10 4599 1 1 12 ASP N N -11.543 -10.127 -7.196 1.00 . A A . 12 ASP N 1 1
10 4600 1 1 12 ASP O O -12.637 -13.448 -6.531 1.00 . A A . 12 ASP O 1 1
10 4601 1 1 12 ASP OD1 O -9.573 -13.639 -7.968 1.00 . A A . 12 ASP OD1 1 1
10 4602 1 1 12 ASP OD2 O -8.685 -13.782 -5.962 1.00 . A A . 12 ASP OD2 1 1
10 4603 1 1 13 ILE C C -15.363 -12.035 -5.219 1.00 . A A . 13 ILE C 1 1
10 4604 1 1 13 ILE CA C -14.006 -12.111 -4.528 1.00 . A A . 13 ILE CA 1 1
10 4605 1 1 13 ILE CB C -14.091 -11.384 -3.172 1.00 . A A . 13 ILE CB 1 1
10 4606 1 1 13 ILE CD1 C -12.078 -12.646 -2.260 1.00 . A A . 13 ILE CD1 1 1
10 4607 1 1 13 ILE CG1 C -12.706 -11.296 -2.529 1.00 . A A . 13 ILE CG1 1 1
10 4608 1 1 13 ILE CG2 C -15.066 -12.098 -2.249 1.00 . A A . 13 ILE CG2 1 1
10 4609 1 1 13 ILE H H -12.688 -10.614 -5.239 1.00 . A A . 13 ILE H 1 1
10 4610 1 1 13 ILE HA H -13.764 -13.148 -4.343 1.00 . A A . 13 ILE HA 1 1
10 4611 1 1 13 ILE HB H -14.463 -10.386 -3.346 1.00 . A A . 13 ILE HB 1 1
10 4612 1 1 13 ILE HD11 H -11.860 -12.738 -1.205 1.00 . A A . 13 ILE HD11 1 1
10 4613 1 1 13 ILE HD12 H -12.763 -13.427 -2.554 1.00 . A A . 13 ILE HD12 1 1
10 4614 1 1 13 ILE HD13 H -11.162 -12.736 -2.824 1.00 . A A . 13 ILE HD13 1 1
10 4615 1 1 13 ILE HG12 H -12.046 -10.748 -3.181 1.00 . A A . 13 ILE HG12 1 1
10 4616 1 1 13 ILE HG13 H -12.788 -10.774 -1.586 1.00 . A A . 13 ILE HG13 1 1
10 4617 1 1 13 ILE HG21 H -14.591 -12.282 -1.297 1.00 . A A . 13 ILE HG21 1 1
10 4618 1 1 13 ILE HG22 H -15.940 -11.481 -2.102 1.00 . A A . 13 ILE HG22 1 1
10 4619 1 1 13 ILE HG23 H -15.359 -13.038 -2.692 1.00 . A A . 13 ILE HG23 1 1
10 4620 1 1 13 ILE N N -12.956 -11.548 -5.369 1.00 . A A . 13 ILE N 1 1
10 4621 1 1 13 ILE O O -16.199 -12.924 -5.065 1.00 . A A . 13 ILE O 1 1
10 4622 1 1 14 ALA C C -16.960 -11.773 -7.847 1.00 . A A . 14 ALA C 1 1
10 4623 1 1 14 ALA CA C -16.828 -10.777 -6.699 1.00 . A A . 14 ALA CA 1 1
10 4624 1 1 14 ALA CB C -16.927 -9.352 -7.220 1.00 . A A . 14 ALA CB 1 1
10 4625 1 1 14 ALA H H -14.869 -10.292 -6.065 1.00 . A A . 14 ALA H 1 1
10 4626 1 1 14 ALA HA H -17.639 -10.938 -6.003 1.00 . A A . 14 ALA HA 1 1
10 4627 1 1 14 ALA HB1 H -16.132 -8.757 -6.795 1.00 . A A . 14 ALA HB1 1 1
10 4628 1 1 14 ALA HB2 H -16.839 -9.356 -8.296 1.00 . A A . 14 ALA HB2 1 1
10 4629 1 1 14 ALA HB3 H -17.881 -8.931 -6.939 1.00 . A A . 14 ALA HB3 1 1
10 4630 1 1 14 ALA N N -15.574 -10.967 -5.981 1.00 . A A . 14 ALA N 1 1
10 4631 1 1 14 ALA O O -18.067 -12.101 -8.273 1.00 . A A . 14 ALA O 1 1
10 4632 1 1 15 SER C C -16.716 -14.394 -9.144 1.00 . A A . 15 SER C 1 1
10 4633 1 1 15 SER CA C -15.811 -13.203 -9.447 1.00 . A A . 15 SER CA 1 1
10 4634 1 1 15 SER CB C -14.385 -13.687 -9.716 1.00 . A A . 15 SER CB 1 1
10 4635 1 1 15 SER H H -14.971 -11.948 -7.962 1.00 . A A . 15 SER H 1 1
10 4636 1 1 15 SER HA H -16.183 -12.698 -10.326 1.00 . A A . 15 SER HA 1 1
10 4637 1 1 15 SER HB2 H -13.791 -12.863 -10.078 1.00 . A A . 15 SER HB2 1 1
10 4638 1 1 15 SER HB3 H -13.958 -14.063 -8.798 1.00 . A A . 15 SER HB3 1 1
10 4639 1 1 15 SER HG H -14.407 -14.336 -11.564 1.00 . A A . 15 SER HG 1 1
10 4640 1 1 15 SER N N -15.823 -12.248 -8.345 1.00 . A A . 15 SER N 1 1
10 4641 1 1 15 SER O O -17.495 -14.829 -9.993 1.00 . A A . 15 SER O 1 1
10 4642 1 1 15 SER OG O -14.372 -14.720 -10.685 1.00 . A A . 15 SER OG 1 1
10 4643 1 1 16 HIS C C -18.663 -15.595 -6.763 1.00 . A A . 16 HIS C 1 1
10 4644 1 1 16 HIS CA C -17.415 -16.057 -7.509 1.00 . A A . 16 HIS CA 1 1
10 4645 1 1 16 HIS CB C -16.593 -16.994 -6.623 1.00 . A A . 16 HIS CB 1 1
10 4646 1 1 16 HIS CD2 C -14.982 -15.613 -5.133 1.00 . A A . 16 HIS CD2 1 1
10 4647 1 1 16 HIS CE1 C -16.089 -15.757 -3.246 1.00 . A A . 16 HIS CE1 1 1
10 4648 1 1 16 HIS CG C -16.095 -16.346 -5.369 1.00 . A A . 16 HIS CG 1 1
10 4649 1 1 16 HIS H H -15.969 -14.526 -7.295 1.00 . A A . 16 HIS H 1 1
10 4650 1 1 16 HIS HA H -17.719 -16.590 -8.398 1.00 . A A . 16 HIS HA 1 1
10 4651 1 1 16 HIS HB2 H -17.205 -17.838 -6.341 1.00 . A A . 16 HIS HB2 1 1
10 4652 1 1 16 HIS HB3 H -15.737 -17.347 -7.179 1.00 . A A . 16 HIS HB3 1 1
10 4653 1 1 16 HIS HD1 H -17.613 -16.887 -4.011 1.00 . A A . 16 HIS HD1 1 1
10 4654 1 1 16 HIS HD2 H -14.220 -15.352 -5.855 1.00 . A A . 16 HIS HD2 1 1
10 4655 1 1 16 HIS HE1 H -16.374 -15.643 -2.210 1.00 . A A . 16 HIS HE1 1 1
10 4656 1 1 16 HIS N N -16.607 -14.916 -7.927 1.00 . A A . 16 HIS N 1 1
10 4657 1 1 16 HIS ND1 N -16.766 -16.419 -4.166 1.00 . A A . 16 HIS ND1 1 1
10 4658 1 1 16 HIS NE2 N -15.002 -15.258 -3.807 1.00 . A A . 16 HIS NE2 1 1
10 4659 1 1 16 HIS O O -19.742 -16.168 -6.921 1.00 . A A . 16 HIS O 1 1
10 4660 1 1 17 LYS C C -20.691 -13.437 -6.099 1.00 . A A . 17 LYS C 1 1
10 4661 1 1 17 LYS CA C -19.622 -14.016 -5.179 1.00 . A A . 17 LYS CA 1 1
10 4662 1 1 17 LYS CB C -19.125 -12.936 -4.214 1.00 . A A . 17 LYS CB 1 1
10 4663 1 1 17 LYS CD C -18.972 -13.011 -1.708 1.00 . A A . 17 LYS CD 1 1
10 4664 1 1 17 LYS CE C -18.178 -13.515 -0.513 1.00 . A A . 17 LYS CE 1 1
10 4665 1 1 17 LYS CG C -18.370 -13.489 -3.018 1.00 . A A . 17 LYS CG 1 1
10 4666 1 1 17 LYS H H -17.624 -14.141 -5.867 1.00 . A A . 17 LYS H 1 1
10 4667 1 1 17 LYS HA H -20.053 -14.824 -4.608 1.00 . A A . 17 LYS HA 1 1
10 4668 1 1 17 LYS HB2 H -18.468 -12.266 -4.751 1.00 . A A . 17 LYS HB2 1 1
10 4669 1 1 17 LYS HB3 H -19.975 -12.377 -3.850 1.00 . A A . 17 LYS HB3 1 1
10 4670 1 1 17 LYS HD2 H -18.973 -11.931 -1.695 1.00 . A A . 17 LYS HD2 1 1
10 4671 1 1 17 LYS HD3 H -19.987 -13.374 -1.636 1.00 . A A . 17 LYS HD3 1 1
10 4672 1 1 17 LYS HE2 H -17.127 -13.382 -0.713 1.00 . A A . 17 LYS HE2 1 1
10 4673 1 1 17 LYS HE3 H -18.456 -12.936 0.356 1.00 . A A . 17 LYS HE3 1 1
10 4674 1 1 17 LYS HG2 H -18.407 -14.568 -3.047 1.00 . A A . 17 LYS HG2 1 1
10 4675 1 1 17 LYS HG3 H -17.340 -13.162 -3.072 1.00 . A A . 17 LYS HG3 1 1
10 4676 1 1 17 LYS HZ1 H -19.406 -15.080 0.127 1.00 . A A . 17 LYS HZ1 1 1
10 4677 1 1 17 LYS HZ2 H -17.765 -15.315 0.463 1.00 . A A . 17 LYS HZ2 1 1
10 4678 1 1 17 LYS HZ3 H -18.342 -15.509 -1.116 1.00 . A A . 17 LYS HZ3 1 1
10 4679 1 1 17 LYS N N -18.509 -14.557 -5.950 1.00 . A A . 17 LYS N 1 1
10 4680 1 1 17 LYS NZ N -18.441 -14.956 -0.241 1.00 . A A . 17 LYS NZ 1 1
10 4681 1 1 17 LYS O O -21.755 -14.031 -6.282 1.00 . A A . 17 LYS O 1 1
10 4682 1 1 18 LYS C C -20.612 -11.048 -8.795 1.00 . A A . 18 LYS C 1 1
10 4683 1 1 18 LYS CA C -21.338 -11.618 -7.582 1.00 . A A . 18 LYS CA 1 1
10 4684 1 1 18 LYS CB C -22.087 -10.502 -6.851 1.00 . A A . 18 LYS CB 1 1
10 4685 1 1 18 LYS CD C -23.353 -10.958 -4.729 1.00 . A A . 18 LYS CD 1 1
10 4686 1 1 18 LYS CE C -23.471 -9.553 -4.158 1.00 . A A . 18 LYS CE 1 1
10 4687 1 1 18 LYS CG C -23.408 -10.948 -6.248 1.00 . A A . 18 LYS CG 1 1
10 4688 1 1 18 LYS H H -19.539 -11.852 -6.492 1.00 . A A . 18 LYS H 1 1
10 4689 1 1 18 LYS HA H -22.051 -12.357 -7.918 1.00 . A A . 18 LYS HA 1 1
10 4690 1 1 18 LYS HB2 H -21.461 -10.127 -6.054 1.00 . A A . 18 LYS HB2 1 1
10 4691 1 1 18 LYS HB3 H -22.286 -9.701 -7.548 1.00 . A A . 18 LYS HB3 1 1
10 4692 1 1 18 LYS HD2 H -24.169 -11.557 -4.352 1.00 . A A . 18 LYS HD2 1 1
10 4693 1 1 18 LYS HD3 H -22.413 -11.388 -4.415 1.00 . A A . 18 LYS HD3 1 1
10 4694 1 1 18 LYS HE2 H -22.505 -9.247 -3.788 1.00 . A A . 18 LYS HE2 1 1
10 4695 1 1 18 LYS HE3 H -23.783 -8.883 -4.947 1.00 . A A . 18 LYS HE3 1 1
10 4696 1 1 18 LYS HG2 H -24.186 -10.269 -6.565 1.00 . A A . 18 LYS HG2 1 1
10 4697 1 1 18 LYS HG3 H -23.634 -11.946 -6.598 1.00 . A A . 18 LYS HG3 1 1
10 4698 1 1 18 LYS HZ1 H -23.974 -9.301 -2.146 1.00 . A A . 18 LYS HZ1 1 1
10 4699 1 1 18 LYS HZ2 H -24.973 -10.389 -2.972 1.00 . A A . 18 LYS HZ2 1 1
10 4700 1 1 18 LYS HZ3 H -25.145 -8.725 -3.223 1.00 . A A . 18 LYS HZ3 1 1
10 4701 1 1 18 LYS N N -20.403 -12.276 -6.677 1.00 . A A . 18 LYS N 1 1
10 4702 1 1 18 LYS NZ N -24.459 -9.487 -3.047 1.00 . A A . 18 LYS NZ 1 1
10 4703 1 1 18 LYS O O -20.028 -9.965 -8.730 1.00 . A A . 18 LYS O 1 1
10 4704 1 1 19 LYS C C -21.026 -11.087 -12.230 1.00 . A A . 19 LYS C 1 1
10 4705 1 1 19 LYS CA C -19.999 -11.347 -11.133 1.00 . A A . 19 LYS CA 1 1
10 4706 1 1 19 LYS CB C -18.993 -12.402 -11.599 1.00 . A A . 19 LYS CB 1 1
10 4707 1 1 19 LYS CD C -18.644 -12.748 -14.063 1.00 . A A . 19 LYS CD 1 1
10 4708 1 1 19 LYS CE C -18.130 -14.180 -14.048 1.00 . A A . 19 LYS CE 1 1
10 4709 1 1 19 LYS CG C -18.201 -11.984 -12.826 1.00 . A A . 19 LYS CG 1 1
10 4710 1 1 19 LYS H H -21.133 -12.636 -9.892 1.00 . A A . 19 LYS H 1 1
10 4711 1 1 19 LYS HA H -19.474 -10.428 -10.922 1.00 . A A . 19 LYS HA 1 1
10 4712 1 1 19 LYS HB2 H -18.298 -12.599 -10.797 1.00 . A A . 19 LYS HB2 1 1
10 4713 1 1 19 LYS HB3 H -19.527 -13.312 -11.833 1.00 . A A . 19 LYS HB3 1 1
10 4714 1 1 19 LYS HD2 H -19.724 -12.765 -14.097 1.00 . A A . 19 LYS HD2 1 1
10 4715 1 1 19 LYS HD3 H -18.262 -12.247 -14.941 1.00 . A A . 19 LYS HD3 1 1
10 4716 1 1 19 LYS HE2 H -17.142 -14.189 -13.614 1.00 . A A . 19 LYS HE2 1 1
10 4717 1 1 19 LYS HE3 H -18.795 -14.780 -13.443 1.00 . A A . 19 LYS HE3 1 1
10 4718 1 1 19 LYS HG2 H -18.348 -10.928 -12.997 1.00 . A A . 19 LYS HG2 1 1
10 4719 1 1 19 LYS HG3 H -17.152 -12.179 -12.650 1.00 . A A . 19 LYS HG3 1 1
10 4720 1 1 19 LYS HZ1 H -17.367 -14.245 -15.991 1.00 . A A . 19 LYS HZ1 1 1
10 4721 1 1 19 LYS HZ2 H -18.995 -14.693 -15.877 1.00 . A A . 19 LYS HZ2 1 1
10 4722 1 1 19 LYS HZ3 H -17.786 -15.761 -15.369 1.00 . A A . 19 LYS HZ3 1 1
10 4723 1 1 19 LYS N N -20.651 -11.781 -9.903 1.00 . A A . 19 LYS N 1 1
10 4724 1 1 19 LYS NZ N -18.065 -14.760 -15.417 1.00 . A A . 19 LYS NZ 1 1
10 4725 1 1 19 LYS O O -20.716 -10.477 -13.254 1.00 . A A . 19 LYS O 1 1
10 4726 1 1 20 THR C C -24.162 -10.140 -12.649 1.00 . A A . 20 THR C 1 1
10 4727 1 1 20 THR CA C -23.324 -11.369 -12.979 1.00 . A A . 20 THR CA 1 1
10 4728 1 1 20 THR CB C -24.245 -12.603 -13.038 1.00 . A A . 20 THR CB 1 1
10 4729 1 1 20 THR CG2 C -23.451 -13.856 -13.374 1.00 . A A . 20 THR CG2 1 1
10 4730 1 1 20 THR H H -22.438 -12.030 -11.175 1.00 . A A . 20 THR H 1 1
10 4731 1 1 20 THR HA H -22.874 -11.237 -13.953 1.00 . A A . 20 THR HA 1 1
10 4732 1 1 20 THR HB H -24.985 -12.445 -13.810 1.00 . A A . 20 THR HB 1 1
10 4733 1 1 20 THR HG1 H -25.825 -12.492 -11.862 1.00 . A A . 20 THR HG1 1 1
10 4734 1 1 20 THR HG21 H -22.690 -14.013 -12.623 1.00 . A A . 20 THR HG21 1 1
10 4735 1 1 20 THR HG22 H -22.985 -13.738 -14.341 1.00 . A A . 20 THR HG22 1 1
10 4736 1 1 20 THR HG23 H -24.114 -14.707 -13.396 1.00 . A A . 20 THR HG23 1 1
10 4737 1 1 20 THR N N -22.252 -11.553 -12.009 1.00 . A A . 20 THR N 1 1
10 4738 1 1 20 THR O O -25.387 -10.164 -12.752 1.00 . A A . 20 THR O 1 1
10 4739 1 1 20 THR OG1 O -24.911 -12.777 -11.782 1.00 . A A . 20 THR OG1 1 1
10 4740 1 1 21 GLY C C -24.577 -7.777 -10.446 1.00 . A A . 21 GLY C 1 1
10 4741 1 1 21 GLY CA C -24.190 -7.837 -11.910 1.00 . A A . 21 GLY CA 1 1
10 4742 1 1 21 GLY H H -22.514 -9.101 -12.185 1.00 . A A . 21 GLY H 1 1
10 4743 1 1 21 GLY HA2 H -23.552 -6.996 -12.138 1.00 . A A . 21 GLY HA2 1 1
10 4744 1 1 21 GLY HA3 H -25.086 -7.770 -12.509 1.00 . A A . 21 GLY HA3 1 1
10 4745 1 1 21 GLY N N -23.491 -9.063 -12.250 1.00 . A A . 21 GLY N 1 1
10 4746 1 1 21 GLY O O -23.923 -7.103 -9.651 1.00 . A A . 21 GLY O 1 1
10 4747 1 1 22 GLY C C -27.125 -7.411 -8.431 1.00 . A A . 22 GLY C 1 1
10 4748 1 1 22 GLY CA C -26.100 -8.493 -8.709 1.00 . A A . 22 GLY CA 1 1
10 4749 1 1 22 GLY H H -26.127 -9.004 -10.765 1.00 . A A . 22 GLY H 1 1
10 4750 1 1 22 GLY HA2 H -26.540 -9.455 -8.493 1.00 . A A . 22 GLY HA2 1 1
10 4751 1 1 22 GLY HA3 H -25.251 -8.343 -8.061 1.00 . A A . 22 GLY HA3 1 1
10 4752 1 1 22 GLY N N -25.645 -8.485 -10.087 1.00 . A A . 22 GLY N 1 1
10 4753 1 1 22 GLY O O -26.813 -6.222 -8.483 1.00 . A A . 22 GLY O 1 1
10 4754 1 1 23 TYR C C -29.728 -6.831 -6.356 1.00 . A A . 23 TYR C 1 1
10 4755 1 1 23 TYR CA C -29.429 -6.881 -7.852 1.00 . A A . 23 TYR CA 1 1
10 4756 1 1 23 TYR CB C -30.692 -7.269 -8.623 1.00 . A A . 23 TYR CB 1 1
10 4757 1 1 23 TYR CD1 C -29.932 -8.616 -10.620 1.00 . A A . 23 TYR CD1 1 1
10 4758 1 1 23 TYR CD2 C -30.787 -6.422 -11.000 1.00 . A A . 23 TYR CD2 1 1
10 4759 1 1 23 TYR CE1 C -29.725 -8.774 -11.976 1.00 . A A . 23 TYR CE1 1 1
10 4760 1 1 23 TYR CE2 C -30.584 -6.573 -12.358 1.00 . A A . 23 TYR CE2 1 1
10 4761 1 1 23 TYR CG C -30.466 -7.439 -10.109 1.00 . A A . 23 TYR CG 1 1
10 4762 1 1 23 TYR CZ C -30.051 -7.751 -12.841 1.00 . A A . 23 TYR CZ 1 1
10 4763 1 1 23 TYR H H -28.541 -8.786 -8.109 1.00 . A A . 23 TYR H 1 1
10 4764 1 1 23 TYR HA H -29.107 -5.904 -8.177 1.00 . A A . 23 TYR HA 1 1
10 4765 1 1 23 TYR HB2 H -31.068 -8.204 -8.236 1.00 . A A . 23 TYR HB2 1 1
10 4766 1 1 23 TYR HB3 H -31.439 -6.502 -8.486 1.00 . A A . 23 TYR HB3 1 1
10 4767 1 1 23 TYR HD1 H -29.678 -9.415 -9.940 1.00 . A A . 23 TYR HD1 1 1
10 4768 1 1 23 TYR HD2 H -31.203 -5.502 -10.618 1.00 . A A . 23 TYR HD2 1 1
10 4769 1 1 23 TYR HE1 H -29.308 -9.696 -12.355 1.00 . A A . 23 TYR HE1 1 1
10 4770 1 1 23 TYR HE2 H -30.839 -5.772 -13.036 1.00 . A A . 23 TYR HE2 1 1
10 4771 1 1 23 TYR HH H -30.686 -7.833 -14.654 1.00 . A A . 23 TYR HH 1 1
10 4772 1 1 23 TYR N N -28.353 -7.825 -8.136 1.00 . A A . 23 TYR N 1 1
10 4773 1 1 23 TYR O O -29.452 -7.770 -5.609 1.00 . A A . 23 TYR O 1 1
10 4774 1 1 23 TYR OH O -29.846 -7.905 -14.193 1.00 . A A . 23 TYR OH 1 1
10 4775 1 1 24 PRO C C -31.815 -6.394 -4.057 1.00 . A A . 24 PRO C 1 1
10 4776 1 1 24 PRO CA C -30.658 -5.505 -4.500 1.00 . A A . 24 PRO CA 1 1
10 4777 1 1 24 PRO CB C -31.064 -4.031 -4.443 1.00 . A A . 24 PRO CB 1 1
10 4778 1 1 24 PRO CD C -30.664 -4.547 -6.742 1.00 . A A . 24 PRO CD 1 1
10 4779 1 1 24 PRO CG C -31.511 -3.708 -5.827 1.00 . A A . 24 PRO CG 1 1
10 4780 1 1 24 PRO HA H -29.810 -5.671 -3.851 1.00 . A A . 24 PRO HA 1 1
10 4781 1 1 24 PRO HB2 H -31.865 -3.902 -3.728 1.00 . A A . 24 PRO HB2 1 1
10 4782 1 1 24 PRO HB3 H -30.215 -3.430 -4.152 1.00 . A A . 24 PRO HB3 1 1
10 4783 1 1 24 PRO HD2 H -31.233 -4.854 -7.607 1.00 . A A . 24 PRO HD2 1 1
10 4784 1 1 24 PRO HD3 H -29.780 -4.003 -7.043 1.00 . A A . 24 PRO HD3 1 1
10 4785 1 1 24 PRO HG2 H -32.554 -3.961 -5.944 1.00 . A A . 24 PRO HG2 1 1
10 4786 1 1 24 PRO HG3 H -31.353 -2.658 -6.028 1.00 . A A . 24 PRO HG3 1 1
10 4787 1 1 24 PRO N N -30.306 -5.707 -5.908 1.00 . A A . 24 PRO N 1 1
10 4788 1 1 24 PRO O O -31.927 -6.744 -2.882 1.00 . A A . 24 PRO O 1 1
10 4789 1 1 25 TRP C C -33.704 -8.946 -5.428 1.00 . A A . 25 TRP C 1 1
10 4790 1 1 25 TRP CA C -33.821 -7.605 -4.712 1.00 . A A . 25 TRP CA 1 1
10 4791 1 1 25 TRP CB C -35.118 -6.905 -5.123 1.00 . A A . 25 TRP CB 1 1
10 4792 1 1 25 TRP CD1 C -36.554 -8.083 -6.888 1.00 . A A . 25 TRP CD1 1 1
10 4793 1 1 25 TRP CD2 C -34.996 -6.712 -7.733 1.00 . A A . 25 TRP CD2 1 1
10 4794 1 1 25 TRP CE2 C -35.710 -7.293 -8.800 1.00 . A A . 25 TRP CE2 1 1
10 4795 1 1 25 TRP CE3 C -33.966 -5.813 -8.022 1.00 . A A . 25 TRP CE3 1 1
10 4796 1 1 25 TRP CG C -35.551 -7.231 -6.519 1.00 . A A . 25 TRP CG 1 1
10 4797 1 1 25 TRP CH2 C -34.412 -6.117 -10.385 1.00 . A A . 25 TRP CH2 1 1
10 4798 1 1 25 TRP CZ2 C -35.425 -7.002 -10.131 1.00 . A A . 25 TRP CZ2 1 1
10 4799 1 1 25 TRP CZ3 C -33.684 -5.526 -9.344 1.00 . A A . 25 TRP CZ3 1 1
10 4800 1 1 25 TRP H H -32.529 -6.445 -5.923 1.00 . A A . 25 TRP H 1 1
10 4801 1 1 25 TRP HA H -33.840 -7.780 -3.646 1.00 . A A . 25 TRP HA 1 1
10 4802 1 1 25 TRP HB2 H -35.908 -7.201 -4.450 1.00 . A A . 25 TRP HB2 1 1
10 4803 1 1 25 TRP HB3 H -34.976 -5.835 -5.058 1.00 . A A . 25 TRP HB3 1 1
10 4804 1 1 25 TRP HD1 H -37.166 -8.637 -6.195 1.00 . A A . 25 TRP HD1 1 1
10 4805 1 1 25 TRP HE1 H -37.299 -8.662 -8.765 1.00 . A A . 25 TRP HE1 1 1
10 4806 1 1 25 TRP HE3 H -33.395 -5.346 -7.233 1.00 . A A . 25 TRP HE3 1 1
10 4807 1 1 25 TRP HH2 H -34.157 -5.864 -11.402 1.00 . A A . 25 TRP HH2 1 1
10 4808 1 1 25 TRP HZ2 H -35.978 -7.449 -10.945 1.00 . A A . 25 TRP HZ2 1 1
10 4809 1 1 25 TRP HZ3 H -32.891 -4.834 -9.587 1.00 . A A . 25 TRP HZ3 1 1
10 4810 1 1 25 TRP N N -32.672 -6.756 -5.004 1.00 . A A . 25 TRP N 1 1
10 4811 1 1 25 TRP NE1 N -36.654 -8.125 -8.259 1.00 . A A . 25 TRP NE1 1 1
10 4812 1 1 25 TRP O O -34.196 -9.964 -4.943 1.00 . A A . 25 TRP O 1 1
10 4813 1 1 26 GLU C C -31.468 -10.725 -7.174 1.00 . A A . 26 GLU C 1 1
10 4814 1 1 26 GLU CA C -32.870 -10.155 -7.369 1.00 . A A . 26 GLU CA 1 1
10 4815 1 1 26 GLU CB C -33.116 -9.874 -8.853 1.00 . A A . 26 GLU CB 1 1
10 4816 1 1 26 GLU CD C -34.123 -11.387 -10.607 1.00 . A A . 26 GLU CD 1 1
10 4817 1 1 26 GLU CG C -34.382 -10.518 -9.392 1.00 . A A . 26 GLU CG 1 1
10 4818 1 1 26 GLU H H -32.681 -8.095 -6.921 1.00 . A A . 26 GLU H 1 1
10 4819 1 1 26 GLU HA H -33.592 -10.881 -7.025 1.00 . A A . 26 GLU HA 1 1
10 4820 1 1 26 GLU HB2 H -33.189 -8.807 -8.997 1.00 . A A . 26 GLU HB2 1 1
10 4821 1 1 26 GLU HB3 H -32.277 -10.249 -9.421 1.00 . A A . 26 GLU HB3 1 1
10 4822 1 1 26 GLU HG2 H -34.818 -11.132 -8.618 1.00 . A A . 26 GLU HG2 1 1
10 4823 1 1 26 GLU HG3 H -35.078 -9.739 -9.666 1.00 . A A . 26 GLU HG3 1 1
10 4824 1 1 26 GLU N N -33.051 -8.939 -6.586 1.00 . A A . 26 GLU N 1 1
10 4825 1 1 26 GLU O O -30.555 -10.434 -7.946 1.00 . A A . 26 GLU O 1 1
10 4826 1 1 26 GLU OE1 O -33.920 -10.827 -11.705 1.00 . A A . 26 GLU OE1 1 1
10 4827 1 1 26 GLU OE2 O -34.122 -12.627 -10.460 1.00 . A A . 26 GLU OE2 1 1
10 4828 1 1 27 ARG C C -30.155 -13.657 -5.664 1.00 . A A . 27 ARG C 1 1
10 4829 1 1 27 ARG CA C -30.016 -12.148 -5.835 1.00 . A A . 27 ARG CA 1 1
10 4830 1 1 27 ARG CB C -29.418 -11.533 -4.568 1.00 . A A . 27 ARG CB 1 1
10 4831 1 1 27 ARG CD C -27.247 -12.790 -4.713 1.00 . A A . 27 ARG CD 1 1
10 4832 1 1 27 ARG CG C -27.903 -11.422 -4.601 1.00 . A A . 27 ARG CG 1 1
10 4833 1 1 27 ARG CZ C -27.368 -14.983 -3.608 1.00 . A A . 27 ARG CZ 1 1
10 4834 1 1 27 ARG H H -32.072 -11.731 -5.554 1.00 . A A . 27 ARG H 1 1
10 4835 1 1 27 ARG HA H -29.355 -11.951 -6.666 1.00 . A A . 27 ARG HA 1 1
10 4836 1 1 27 ARG HB2 H -29.826 -10.541 -4.436 1.00 . A A . 27 ARG HB2 1 1
10 4837 1 1 27 ARG HB3 H -29.695 -12.143 -3.722 1.00 . A A . 27 ARG HB3 1 1
10 4838 1 1 27 ARG HD2 H -27.510 -13.224 -5.666 1.00 . A A . 27 ARG HD2 1 1
10 4839 1 1 27 ARG HD3 H -26.175 -12.666 -4.658 1.00 . A A . 27 ARG HD3 1 1
10 4840 1 1 27 ARG HE H -28.221 -13.313 -2.925 1.00 . A A . 27 ARG HE 1 1
10 4841 1 1 27 ARG HG2 H -27.612 -10.826 -5.454 1.00 . A A . 27 ARG HG2 1 1
10 4842 1 1 27 ARG HG3 H -27.566 -10.944 -3.694 1.00 . A A . 27 ARG HG3 1 1
10 4843 1 1 27 ARG HH11 H -26.309 -14.954 -5.328 1.00 . A A . 27 ARG HH11 1 1
10 4844 1 1 27 ARG HH12 H -26.402 -16.494 -4.539 1.00 . A A . 27 ARG HH12 1 1
10 4845 1 1 27 ARG HH21 H -28.350 -15.335 -1.877 1.00 . A A . 27 ARG HH21 1 1
10 4846 1 1 27 ARG HH22 H -27.564 -16.710 -2.577 1.00 . A A . 27 ARG HH22 1 1
10 4847 1 1 27 ARG N N -31.306 -11.537 -6.134 1.00 . A A . 27 ARG N 1 1
10 4848 1 1 27 ARG NE N -27.676 -13.691 -3.646 1.00 . A A . 27 ARG NE 1 1
10 4849 1 1 27 ARG NH1 N -26.633 -15.521 -4.570 1.00 . A A . 27 ARG NH1 1 1
10 4850 1 1 27 ARG NH2 N -27.796 -15.738 -2.604 1.00 . A A . 27 ARG NH2 1 1
10 4851 1 1 27 ARG O O -30.525 -14.139 -4.594 1.00 . A A . 27 ARG O 1 1
10 4852 1 1 28 GLY C C -29.213 -16.520 -7.810 1.00 . A A . 28 GLY C 1 1
10 4853 1 1 28 GLY CA C -29.953 -15.846 -6.672 1.00 . A A . 28 GLY CA 1 1
10 4854 1 1 28 GLY H H -29.565 -13.960 -7.553 1.00 . A A . 28 GLY H 1 1
10 4855 1 1 28 GLY HA2 H -29.542 -16.189 -5.735 1.00 . A A . 28 GLY HA2 1 1
10 4856 1 1 28 GLY HA3 H -30.996 -16.126 -6.721 1.00 . A A . 28 GLY HA3 1 1
10 4857 1 1 28 GLY N N -29.855 -14.399 -6.726 1.00 . A A . 28 GLY N 1 1
10 4858 1 1 28 GLY O O -29.753 -16.681 -8.904 1.00 . A A . 28 GLY O 1 1
10 4859 1 1 29 LYS C C -27.677 -18.975 -8.860 1.00 . A A . 29 LYS C 1 1
10 4860 1 1 29 LYS CA C -27.152 -17.574 -8.565 1.00 . A A . 29 LYS CA 1 1
10 4861 1 1 29 LYS CB C -25.695 -17.651 -8.101 1.00 . A A . 29 LYS CB 1 1
10 4862 1 1 29 LYS CD C -24.041 -18.520 -6.422 1.00 . A A . 29 LYS CD 1 1
10 4863 1 1 29 LYS CE C -23.313 -19.701 -7.048 1.00 . A A . 29 LYS CE 1 1
10 4864 1 1 29 LYS CG C -25.500 -18.480 -6.843 1.00 . A A . 29 LYS CG 1 1
10 4865 1 1 29 LYS H H -27.594 -16.758 -6.662 1.00 . A A . 29 LYS H 1 1
10 4866 1 1 29 LYS HA H -27.203 -16.986 -9.468 1.00 . A A . 29 LYS HA 1 1
10 4867 1 1 29 LYS HB2 H -25.102 -18.088 -8.890 1.00 . A A . 29 LYS HB2 1 1
10 4868 1 1 29 LYS HB3 H -25.339 -16.650 -7.905 1.00 . A A . 29 LYS HB3 1 1
10 4869 1 1 29 LYS HD2 H -23.559 -17.607 -6.737 1.00 . A A . 29 LYS HD2 1 1
10 4870 1 1 29 LYS HD3 H -23.988 -18.605 -5.346 1.00 . A A . 29 LYS HD3 1 1
10 4871 1 1 29 LYS HE2 H -23.844 -20.003 -7.937 1.00 . A A . 29 LYS HE2 1 1
10 4872 1 1 29 LYS HE3 H -22.314 -19.391 -7.313 1.00 . A A . 29 LYS HE3 1 1
10 4873 1 1 29 LYS HG2 H -26.082 -18.046 -6.043 1.00 . A A . 29 LYS HG2 1 1
10 4874 1 1 29 LYS HG3 H -25.840 -19.489 -7.031 1.00 . A A . 29 LYS HG3 1 1
10 4875 1 1 29 LYS HZ1 H -22.913 -21.706 -6.625 1.00 . A A . 29 LYS HZ1 1 1
10 4876 1 1 29 LYS HZ2 H -24.163 -21.047 -5.696 1.00 . A A . 29 LYS HZ2 1 1
10 4877 1 1 29 LYS HZ3 H -22.555 -20.654 -5.350 1.00 . A A . 29 LYS HZ3 1 1
10 4878 1 1 29 LYS N N -27.970 -16.914 -7.554 1.00 . A A . 29 LYS N 1 1
10 4879 1 1 29 LYS NZ N -23.230 -20.858 -6.115 1.00 . A A . 29 LYS NZ 1 1
10 4880 1 1 29 LYS O O -27.567 -19.466 -9.982 1.00 . A A . 29 LYS O 1 1
10 4881 1 1 30 ALA C C -29.839 -21.250 -6.923 1.00 . A A . 30 ALA C 1 1
10 4882 1 1 30 ALA CA C -28.796 -20.957 -7.996 1.00 . A A . 30 ALA CA 1 1
10 4883 1 1 30 ALA CB C -27.679 -21.989 -7.947 1.00 . A A . 30 ALA CB 1 1
10 4884 1 1 30 ALA H H -28.308 -19.170 -6.973 1.00 . A A . 30 ALA H 1 1
10 4885 1 1 30 ALA HA H -29.266 -21.018 -8.968 1.00 . A A . 30 ALA HA 1 1
10 4886 1 1 30 ALA HB1 H -28.073 -22.958 -8.213 1.00 . A A . 30 ALA HB1 1 1
10 4887 1 1 30 ALA HB2 H -26.902 -21.711 -8.644 1.00 . A A . 30 ALA HB2 1 1
10 4888 1 1 30 ALA HB3 H -27.270 -22.029 -6.948 1.00 . A A . 30 ALA HB3 1 1
10 4889 1 1 30 ALA N N -28.250 -19.613 -7.845 1.00 . A A . 30 ALA N 1 1
10 4890 1 1 30 ALA O O -31.036 -21.051 -7.136 1.00 . A A . 30 ALA O 1 1
11 4891 1 1 1 MET C C 0.022 0.768 -1.179 1.00 . A A . 1 MET C 1 1
11 4892 1 1 1 MET CA C 1.005 0.179 -0.172 1.00 . A A . 1 MET CA 1 1
11 4893 1 1 1 MET CB C 0.292 -0.094 1.154 1.00 . A A . 1 MET CB 1 1
11 4894 1 1 1 MET CE C 1.010 -3.846 0.371 1.00 . A A . 1 MET CE 1 1
11 4895 1 1 1 MET CG C -0.190 -1.528 1.302 1.00 . A A . 1 MET CG 1 1
11 4896 1 1 1 MET H1 H 2.045 2.021 -0.199 1.00 . A A . 1 MET H1 1 1
11 4897 1 1 1 MET HA H 1.386 -0.752 -0.564 1.00 . A A . 1 MET HA 1 1
11 4898 1 1 1 MET HB2 H 0.972 0.120 1.964 1.00 . A A . 1 MET HB2 1 1
11 4899 1 1 1 MET HB3 H -0.564 0.559 1.230 1.00 . A A . 1 MET HB3 1 1
11 4900 1 1 1 MET HE1 H 1.263 -4.834 0.731 1.00 . A A . 1 MET HE1 1 1
11 4901 1 1 1 MET HE2 H -0.001 -3.849 -0.007 1.00 . A A . 1 MET HE2 1 1
11 4902 1 1 1 MET HE3 H 1.689 -3.567 -0.422 1.00 . A A . 1 MET HE3 1 1
11 4903 1 1 1 MET HG2 H -0.932 -1.566 2.084 1.00 . A A . 1 MET HG2 1 1
11 4904 1 1 1 MET HG3 H -0.637 -1.841 0.369 1.00 . A A . 1 MET HG3 1 1
11 4905 1 1 1 MET N N 2.136 1.074 0.035 1.00 . A A . 1 MET N 1 1
11 4906 1 1 1 MET O O -0.678 1.738 -0.884 1.00 . A A . 1 MET O 1 1
11 4907 1 1 1 MET SD S 1.143 -2.670 1.714 1.00 . A A . 1 MET SD 1 1
11 4908 1 1 2 LYS C C -2.377 0.563 -2.968 1.00 . A A . 2 LYS C 1 1
11 4909 1 1 2 LYS CA C -0.923 0.646 -3.419 1.00 . A A . 2 LYS CA 1 1
11 4910 1 1 2 LYS CB C -0.724 -0.181 -4.692 1.00 . A A . 2 LYS CB 1 1
11 4911 1 1 2 LYS CD C 0.132 1.319 -6.516 1.00 . A A . 2 LYS CD 1 1
11 4912 1 1 2 LYS CE C 1.304 1.631 -7.434 1.00 . A A . 2 LYS CE 1 1
11 4913 1 1 2 LYS CG C 0.486 0.240 -5.508 1.00 . A A . 2 LYS CG 1 1
11 4914 1 1 2 LYS H H 0.557 -0.590 -2.545 1.00 . A A . 2 LYS H 1 1
11 4915 1 1 2 LYS HA H -0.681 1.677 -3.629 1.00 . A A . 2 LYS HA 1 1
11 4916 1 1 2 LYS HB2 H -0.605 -1.219 -4.418 1.00 . A A . 2 LYS HB2 1 1
11 4917 1 1 2 LYS HB3 H -1.603 -0.080 -5.314 1.00 . A A . 2 LYS HB3 1 1
11 4918 1 1 2 LYS HD2 H -0.700 0.979 -7.116 1.00 . A A . 2 LYS HD2 1 1
11 4919 1 1 2 LYS HD3 H -0.148 2.218 -5.986 1.00 . A A . 2 LYS HD3 1 1
11 4920 1 1 2 LYS HE2 H 2.129 1.984 -6.834 1.00 . A A . 2 LYS HE2 1 1
11 4921 1 1 2 LYS HE3 H 1.593 0.726 -7.947 1.00 . A A . 2 LYS HE3 1 1
11 4922 1 1 2 LYS HG2 H 1.244 0.621 -4.839 1.00 . A A . 2 LYS HG2 1 1
11 4923 1 1 2 LYS HG3 H 0.869 -0.622 -6.036 1.00 . A A . 2 LYS HG3 1 1
11 4924 1 1 2 LYS HZ1 H 1.491 2.509 -9.320 1.00 . A A . 2 LYS HZ1 1 1
11 4925 1 1 2 LYS HZ2 H 1.190 3.616 -8.076 1.00 . A A . 2 LYS HZ2 1 1
11 4926 1 1 2 LYS HZ3 H -0.060 2.636 -8.656 1.00 . A A . 2 LYS HZ3 1 1
11 4927 1 1 2 LYS N N -0.026 0.179 -2.368 1.00 . A A . 2 LYS N 1 1
11 4928 1 1 2 LYS NZ N 0.957 2.670 -8.443 1.00 . A A . 2 LYS NZ 1 1
11 4929 1 1 2 LYS O O -2.960 -0.521 -2.910 1.00 . A A . 2 LYS O 1 1
11 4930 1 1 3 THR C C -5.273 1.076 -3.199 1.00 . A A . 3 THR C 1 1
11 4931 1 1 3 THR CA C -4.348 1.772 -2.208 1.00 . A A . 3 THR CA 1 1
11 4932 1 1 3 THR CB C -4.817 3.227 -2.019 1.00 . A A . 3 THR CB 1 1
11 4933 1 1 3 THR CG2 C -5.262 3.471 -0.586 1.00 . A A . 3 THR CG2 1 1
11 4934 1 1 3 THR H H -2.445 2.545 -2.720 1.00 . A A . 3 THR H 1 1
11 4935 1 1 3 THR HA H -4.414 1.269 -1.254 1.00 . A A . 3 THR HA 1 1
11 4936 1 1 3 THR HB H -5.657 3.406 -2.676 1.00 . A A . 3 THR HB 1 1
11 4937 1 1 3 THR HG1 H -3.196 4.264 -1.590 1.00 . A A . 3 THR HG1 1 1
11 4938 1 1 3 THR HG21 H -5.972 2.711 -0.294 1.00 . A A . 3 THR HG21 1 1
11 4939 1 1 3 THR HG22 H -5.725 4.444 -0.512 1.00 . A A . 3 THR HG22 1 1
11 4940 1 1 3 THR HG23 H -4.404 3.430 0.069 1.00 . A A . 3 THR HG23 1 1
11 4941 1 1 3 THR N N -2.962 1.714 -2.652 1.00 . A A . 3 THR N 1 1
11 4942 1 1 3 THR O O -6.328 0.564 -2.824 1.00 . A A . 3 THR O 1 1
11 4943 1 1 3 THR OG1 O -3.759 4.131 -2.356 1.00 . A A . 3 THR OG1 1 1
11 4944 1 1 4 ILE C C -5.836 -1.067 -5.239 1.00 . A A . 4 ILE C 1 1
11 4945 1 1 4 ILE CA C -5.663 0.424 -5.510 1.00 . A A . 4 ILE CA 1 1
11 4946 1 1 4 ILE CB C -5.020 0.610 -6.897 1.00 . A A . 4 ILE CB 1 1
11 4947 1 1 4 ILE CD1 C -3.593 -1.277 -7.836 1.00 . A A . 4 ILE CD1 1 1
11 4948 1 1 4 ILE CG1 C -3.644 -0.060 -6.940 1.00 . A A . 4 ILE CG1 1 1
11 4949 1 1 4 ILE CG2 C -4.905 2.089 -7.233 1.00 . A A . 4 ILE CG2 1 1
11 4950 1 1 4 ILE H H -4.020 1.485 -4.702 1.00 . A A . 4 ILE H 1 1
11 4951 1 1 4 ILE HA H -6.636 0.892 -5.521 1.00 . A A . 4 ILE HA 1 1
11 4952 1 1 4 ILE HB H -5.660 0.147 -7.632 1.00 . A A . 4 ILE HB 1 1
11 4953 1 1 4 ILE HD11 H -4.466 -1.890 -7.661 1.00 . A A . 4 ILE HD11 1 1
11 4954 1 1 4 ILE HD12 H -3.576 -0.963 -8.870 1.00 . A A . 4 ILE HD12 1 1
11 4955 1 1 4 ILE HD13 H -2.704 -1.848 -7.618 1.00 . A A . 4 ILE HD13 1 1
11 4956 1 1 4 ILE HG12 H -2.918 0.650 -7.303 1.00 . A A . 4 ILE HG12 1 1
11 4957 1 1 4 ILE HG13 H -3.373 -0.369 -5.941 1.00 . A A . 4 ILE HG13 1 1
11 4958 1 1 4 ILE HG21 H -3.971 2.474 -6.852 1.00 . A A . 4 ILE HG21 1 1
11 4959 1 1 4 ILE HG22 H -4.936 2.218 -8.304 1.00 . A A . 4 ILE HG22 1 1
11 4960 1 1 4 ILE HG23 H -5.727 2.627 -6.782 1.00 . A A . 4 ILE HG23 1 1
11 4961 1 1 4 ILE N N -4.870 1.059 -4.466 1.00 . A A . 4 ILE N 1 1
11 4962 1 1 4 ILE O O -6.807 -1.681 -5.684 1.00 . A A . 4 ILE O 1 1
11 4963 1 1 5 LEU C C -6.236 -3.407 -3.445 1.00 . A A . 5 LEU C 1 1
11 4964 1 1 5 LEU CA C -4.940 -3.061 -4.171 1.00 . A A . 5 LEU CA 1 1
11 4965 1 1 5 LEU CB C -3.739 -3.444 -3.304 1.00 . A A . 5 LEU CB 1 1
11 4966 1 1 5 LEU CD1 C -1.277 -3.280 -2.856 1.00 . A A . 5 LEU CD1 1 1
11 4967 1 1 5 LEU CD2 C -2.091 -4.198 -5.036 1.00 . A A . 5 LEU CD2 1 1
11 4968 1 1 5 LEU CG C -2.361 -3.198 -3.920 1.00 . A A . 5 LEU CG 1 1
11 4969 1 1 5 LEU H H -4.142 -1.101 -4.178 1.00 . A A . 5 LEU H 1 1
11 4970 1 1 5 LEU HA H -4.898 -3.620 -5.094 1.00 . A A . 5 LEU HA 1 1
11 4971 1 1 5 LEU HB2 H -3.797 -2.873 -2.390 1.00 . A A . 5 LEU HB2 1 1
11 4972 1 1 5 LEU HB3 H -3.818 -4.496 -3.075 1.00 . A A . 5 LEU HB3 1 1
11 4973 1 1 5 LEU HD11 H -0.559 -2.490 -3.012 1.00 . A A . 5 LEU HD11 1 1
11 4974 1 1 5 LEU HD12 H -0.781 -4.236 -2.920 1.00 . A A . 5 LEU HD12 1 1
11 4975 1 1 5 LEU HD13 H -1.725 -3.172 -1.878 1.00 . A A . 5 LEU HD13 1 1
11 4976 1 1 5 LEU HD21 H -1.299 -3.825 -5.668 1.00 . A A . 5 LEU HD21 1 1
11 4977 1 1 5 LEU HD22 H -2.987 -4.333 -5.622 1.00 . A A . 5 LEU HD22 1 1
11 4978 1 1 5 LEU HD23 H -1.794 -5.144 -4.607 1.00 . A A . 5 LEU HD23 1 1
11 4979 1 1 5 LEU HG H -2.336 -2.205 -4.346 1.00 . A A . 5 LEU HG 1 1
11 4980 1 1 5 LEU N N -4.891 -1.643 -4.505 1.00 . A A . 5 LEU N 1 1
11 4981 1 1 5 LEU O O -6.885 -4.406 -3.754 1.00 . A A . 5 LEU O 1 1
11 4982 1 1 6 ARG C C -9.037 -2.905 -2.631 1.00 . A A . 6 ARG C 1 1
11 4983 1 1 6 ARG CA C -7.826 -2.788 -1.710 1.00 . A A . 6 ARG CA 1 1
11 4984 1 1 6 ARG CB C -8.037 -1.645 -0.716 1.00 . A A . 6 ARG CB 1 1
11 4985 1 1 6 ARG CD C -7.658 -0.769 1.608 1.00 . A A . 6 ARG CD 1 1
11 4986 1 1 6 ARG CG C -7.251 -1.806 0.574 1.00 . A A . 6 ARG CG 1 1
11 4987 1 1 6 ARG CZ C -6.874 0.013 3.803 1.00 . A A . 6 ARG CZ 1 1
11 4988 1 1 6 ARG H H -6.048 -1.792 -2.279 1.00 . A A . 6 ARG H 1 1
11 4989 1 1 6 ARG HA H -7.715 -3.713 -1.163 1.00 . A A . 6 ARG HA 1 1
11 4990 1 1 6 ARG HB2 H -7.735 -0.718 -1.182 1.00 . A A . 6 ARG HB2 1 1
11 4991 1 1 6 ARG HB3 H -9.087 -1.588 -0.469 1.00 . A A . 6 ARG HB3 1 1
11 4992 1 1 6 ARG HD2 H -7.473 0.215 1.204 1.00 . A A . 6 ARG HD2 1 1
11 4993 1 1 6 ARG HD3 H -8.713 -0.880 1.814 1.00 . A A . 6 ARG HD3 1 1
11 4994 1 1 6 ARG HE H -6.418 -1.751 2.992 1.00 . A A . 6 ARG HE 1 1
11 4995 1 1 6 ARG HG2 H -7.436 -2.791 0.976 1.00 . A A . 6 ARG HG2 1 1
11 4996 1 1 6 ARG HG3 H -6.199 -1.694 0.360 1.00 . A A . 6 ARG HG3 1 1
11 4997 1 1 6 ARG HH11 H -8.064 1.311 2.814 1.00 . A A . 6 ARG HH11 1 1
11 4998 1 1 6 ARG HH12 H -7.504 1.850 4.363 1.00 . A A . 6 ARG HH12 1 1
11 4999 1 1 6 ARG HH21 H -5.675 -1.054 5.032 1.00 . A A . 6 ARG HH21 1 1
11 5000 1 1 6 ARG HH22 H -6.145 0.504 5.624 1.00 . A A . 6 ARG HH22 1 1
11 5001 1 1 6 ARG N N -6.608 -2.572 -2.479 1.00 . A A . 6 ARG N 1 1
11 5002 1 1 6 ARG NE N -6.914 -0.917 2.855 1.00 . A A . 6 ARG NE 1 1
11 5003 1 1 6 ARG NH1 N -7.534 1.152 3.647 1.00 . A A . 6 ARG NH1 1 1
11 5004 1 1 6 ARG NH2 N -6.174 -0.196 4.911 1.00 . A A . 6 ARG NH2 1 1
11 5005 1 1 6 ARG O O -10.000 -3.608 -2.322 1.00 . A A . 6 ARG O 1 1
11 5006 1 1 7 PHE C C -10.101 -3.562 -5.487 1.00 . A A . 7 PHE C 1 1
11 5007 1 1 7 PHE CA C -10.074 -2.237 -4.730 1.00 . A A . 7 PHE CA 1 1
11 5008 1 1 7 PHE CB C -9.937 -1.076 -5.717 1.00 . A A . 7 PHE CB 1 1
11 5009 1 1 7 PHE CD1 C -8.986 0.814 -4.368 1.00 . A A . 7 PHE CD1 1 1
11 5010 1 1 7 PHE CD2 C -11.224 1.008 -5.169 1.00 . A A . 7 PHE CD2 1 1
11 5011 1 1 7 PHE CE1 C -9.091 2.057 -3.772 1.00 . A A . 7 PHE CE1 1 1
11 5012 1 1 7 PHE CE2 C -11.333 2.252 -4.577 1.00 . A A . 7 PHE CE2 1 1
11 5013 1 1 7 PHE CG C -10.052 0.276 -5.072 1.00 . A A . 7 PHE CG 1 1
11 5014 1 1 7 PHE CZ C -10.264 2.777 -3.878 1.00 . A A . 7 PHE CZ 1 1
11 5015 1 1 7 PHE H H -8.188 -1.671 -3.954 1.00 . A A . 7 PHE H 1 1
11 5016 1 1 7 PHE HA H -10.999 -2.129 -4.185 1.00 . A A . 7 PHE HA 1 1
11 5017 1 1 7 PHE HB2 H -8.972 -1.133 -6.196 1.00 . A A . 7 PHE HB2 1 1
11 5018 1 1 7 PHE HB3 H -10.712 -1.155 -6.464 1.00 . A A . 7 PHE HB3 1 1
11 5019 1 1 7 PHE HD1 H -8.067 0.254 -4.286 1.00 . A A . 7 PHE HD1 1 1
11 5020 1 1 7 PHE HD2 H -12.061 0.597 -5.716 1.00 . A A . 7 PHE HD2 1 1
11 5021 1 1 7 PHE HE1 H -8.253 2.466 -3.227 1.00 . A A . 7 PHE HE1 1 1
11 5022 1 1 7 PHE HE2 H -12.253 2.812 -4.661 1.00 . A A . 7 PHE HE2 1 1
11 5023 1 1 7 PHE HZ H -10.347 3.748 -3.414 1.00 . A A . 7 PHE HZ 1 1
11 5024 1 1 7 PHE N N -8.982 -2.212 -3.764 1.00 . A A . 7 PHE N 1 1
11 5025 1 1 7 PHE O O -11.083 -4.301 -5.432 1.00 . A A . 7 PHE O 1 1
11 5026 1 1 8 VAL C C -9.097 -6.310 -6.067 1.00 . A A . 8 VAL C 1 1
11 5027 1 1 8 VAL CA C -8.911 -5.090 -6.961 1.00 . A A . 8 VAL CA 1 1
11 5028 1 1 8 VAL CB C -7.552 -5.194 -7.678 1.00 . A A . 8 VAL CB 1 1
11 5029 1 1 8 VAL CG1 C -6.430 -5.390 -6.668 1.00 . A A . 8 VAL CG1 1 1
11 5030 1 1 8 VAL CG2 C -7.571 -6.328 -8.692 1.00 . A A . 8 VAL CG2 1 1
11 5031 1 1 8 VAL H H -8.263 -3.225 -6.198 1.00 . A A . 8 VAL H 1 1
11 5032 1 1 8 VAL HA H -9.690 -5.083 -7.711 1.00 . A A . 8 VAL HA 1 1
11 5033 1 1 8 VAL HB H -7.373 -4.269 -8.205 1.00 . A A . 8 VAL HB 1 1
11 5034 1 1 8 VAL HG11 H -5.486 -5.458 -7.189 1.00 . A A . 8 VAL HG11 1 1
11 5035 1 1 8 VAL HG12 H -6.407 -4.551 -5.988 1.00 . A A . 8 VAL HG12 1 1
11 5036 1 1 8 VAL HG13 H -6.601 -6.300 -6.113 1.00 . A A . 8 VAL HG13 1 1
11 5037 1 1 8 VAL HG21 H -7.864 -7.244 -8.204 1.00 . A A . 8 VAL HG21 1 1
11 5038 1 1 8 VAL HG22 H -8.274 -6.095 -9.478 1.00 . A A . 8 VAL HG22 1 1
11 5039 1 1 8 VAL HG23 H -6.584 -6.447 -9.118 1.00 . A A . 8 VAL HG23 1 1
11 5040 1 1 8 VAL N N -9.014 -3.854 -6.193 1.00 . A A . 8 VAL N 1 1
11 5041 1 1 8 VAL O O -9.580 -7.351 -6.511 1.00 . A A . 8 VAL O 1 1
11 5042 1 1 9 ALA C C -10.281 -7.749 -3.750 1.00 . A A . 9 ALA C 1 1
11 5043 1 1 9 ALA CA C -8.838 -7.265 -3.843 1.00 . A A . 9 ALA CA 1 1
11 5044 1 1 9 ALA CB C -8.335 -6.826 -2.476 1.00 . A A . 9 ALA CB 1 1
11 5045 1 1 9 ALA H H -8.334 -5.320 -4.507 1.00 . A A . 9 ALA H 1 1
11 5046 1 1 9 ALA HA H -8.216 -8.082 -4.183 1.00 . A A . 9 ALA HA 1 1
11 5047 1 1 9 ALA HB1 H -8.666 -7.532 -1.728 1.00 . A A . 9 ALA HB1 1 1
11 5048 1 1 9 ALA HB2 H -7.256 -6.789 -2.485 1.00 . A A . 9 ALA HB2 1 1
11 5049 1 1 9 ALA HB3 H -8.727 -5.847 -2.246 1.00 . A A . 9 ALA HB3 1 1
11 5050 1 1 9 ALA N N -8.711 -6.174 -4.802 1.00 . A A . 9 ALA N 1 1
11 5051 1 1 9 ALA O O -10.539 -8.891 -3.371 1.00 . A A . 9 ALA O 1 1
11 5052 1 1 10 GLY C C -13.094 -7.920 -5.306 1.00 . A A . 10 GLY C 1 1
11 5053 1 1 10 GLY CA C -12.624 -7.229 -4.043 1.00 . A A . 10 GLY CA 1 1
11 5054 1 1 10 GLY H H -10.952 -5.975 -4.390 1.00 . A A . 10 GLY H 1 1
11 5055 1 1 10 GLY HA2 H -12.784 -7.887 -3.202 1.00 . A A . 10 GLY HA2 1 1
11 5056 1 1 10 GLY HA3 H -13.206 -6.330 -3.899 1.00 . A A . 10 GLY HA3 1 1
11 5057 1 1 10 GLY N N -11.218 -6.872 -4.095 1.00 . A A . 10 GLY N 1 1
11 5058 1 1 10 GLY O O -13.927 -8.825 -5.254 1.00 . A A . 10 GLY O 1 1
11 5059 1 1 11 TYR C C -12.753 -9.586 -7.718 1.00 . A A . 11 TYR C 1 1
11 5060 1 1 11 TYR CA C -12.938 -8.072 -7.730 1.00 . A A . 11 TYR CA 1 1
11 5061 1 1 11 TYR CB C -12.106 -7.454 -8.855 1.00 . A A . 11 TYR CB 1 1
11 5062 1 1 11 TYR CD1 C -13.610 -8.428 -10.635 1.00 . A A . 11 TYR CD1 1 1
11 5063 1 1 11 TYR CD2 C -11.261 -8.399 -11.039 1.00 . A A . 11 TYR CD2 1 1
11 5064 1 1 11 TYR CE1 C -13.819 -9.024 -11.864 1.00 . A A . 11 TYR CE1 1 1
11 5065 1 1 11 TYR CE2 C -11.461 -8.994 -12.270 1.00 . A A . 11 TYR CE2 1 1
11 5066 1 1 11 TYR CG C -12.330 -8.104 -10.201 1.00 . A A . 11 TYR CG 1 1
11 5067 1 1 11 TYR CZ C -12.742 -9.304 -12.677 1.00 . A A . 11 TYR CZ 1 1
11 5068 1 1 11 TYR H H -11.905 -6.765 -6.424 1.00 . A A . 11 TYR H 1 1
11 5069 1 1 11 TYR HA H -13.981 -7.849 -7.902 1.00 . A A . 11 TYR HA 1 1
11 5070 1 1 11 TYR HB2 H -12.358 -6.409 -8.947 1.00 . A A . 11 TYR HB2 1 1
11 5071 1 1 11 TYR HB3 H -11.058 -7.546 -8.611 1.00 . A A . 11 TYR HB3 1 1
11 5072 1 1 11 TYR HD1 H -14.452 -8.206 -9.995 1.00 . A A . 11 TYR HD1 1 1
11 5073 1 1 11 TYR HD2 H -10.259 -8.155 -10.716 1.00 . A A . 11 TYR HD2 1 1
11 5074 1 1 11 TYR HE1 H -14.821 -9.266 -12.183 1.00 . A A . 11 TYR HE1 1 1
11 5075 1 1 11 TYR HE2 H -10.617 -9.213 -12.907 1.00 . A A . 11 TYR HE2 1 1
11 5076 1 1 11 TYR HH H -13.745 -10.426 -13.873 1.00 . A A . 11 TYR HH 1 1
11 5077 1 1 11 TYR N N -12.563 -7.491 -6.446 1.00 . A A . 11 TYR N 1 1
11 5078 1 1 11 TYR O O -13.639 -10.335 -8.128 1.00 . A A . 11 TYR O 1 1
11 5079 1 1 11 TYR OH O -12.945 -9.897 -13.903 1.00 . A A . 11 TYR OH 1 1
11 5080 1 1 12 ASP C C -12.347 -12.196 -6.363 1.00 . A A . 12 ASP C 1 1
11 5081 1 1 12 ASP CA C -11.290 -11.454 -7.175 1.00 . A A . 12 ASP CA 1 1
11 5082 1 1 12 ASP CB C -9.909 -11.674 -6.558 1.00 . A A . 12 ASP CB 1 1
11 5083 1 1 12 ASP CG C -9.266 -12.966 -7.022 1.00 . A A . 12 ASP CG 1 1
11 5084 1 1 12 ASP H H -10.927 -9.382 -6.930 1.00 . A A . 12 ASP H 1 1
11 5085 1 1 12 ASP HA H -11.290 -11.842 -8.181 1.00 . A A . 12 ASP HA 1 1
11 5086 1 1 12 ASP HB2 H -9.262 -10.853 -6.834 1.00 . A A . 12 ASP HB2 1 1
11 5087 1 1 12 ASP HB3 H -10.002 -11.706 -5.482 1.00 . A A . 12 ASP HB3 1 1
11 5088 1 1 12 ASP N N -11.594 -10.029 -7.243 1.00 . A A . 12 ASP N 1 1
11 5089 1 1 12 ASP O O -12.605 -13.378 -6.595 1.00 . A A . 12 ASP O 1 1
11 5090 1 1 12 ASP OD1 O -9.948 -14.011 -6.994 1.00 . A A . 12 ASP OD1 1 1
11 5091 1 1 12 ASP OD2 O -8.080 -12.933 -7.413 1.00 . A A . 12 ASP OD2 1 1
11 5092 1 1 13 ILE C C -15.357 -11.997 -5.224 1.00 . A A . 13 ILE C 1 1
11 5093 1 1 13 ILE CA C -13.984 -12.089 -4.566 1.00 . A A . 13 ILE CA 1 1
11 5094 1 1 13 ILE CB C -14.043 -11.406 -3.187 1.00 . A A . 13 ILE CB 1 1
11 5095 1 1 13 ILE CD1 C -11.988 -12.671 -2.377 1.00 . A A . 13 ILE CD1 1 1
11 5096 1 1 13 ILE CG1 C -12.642 -11.322 -2.576 1.00 . A A . 13 ILE CG1 1 1
11 5097 1 1 13 ILE CG2 C -14.986 -12.160 -2.262 1.00 . A A . 13 ILE CG2 1 1
11 5098 1 1 13 ILE H H -12.707 -10.558 -5.275 1.00 . A A . 13 ILE H 1 1
11 5099 1 1 13 ILE HA H -13.735 -13.130 -4.420 1.00 . A A . 13 ILE HA 1 1
11 5100 1 1 13 ILE HB H -14.430 -10.407 -3.321 1.00 . A A . 13 ILE HB 1 1
11 5101 1 1 13 ILE HD11 H -11.102 -12.735 -2.993 1.00 . A A . 13 ILE HD11 1 1
11 5102 1 1 13 ILE HD12 H -11.712 -12.788 -1.340 1.00 . A A . 13 ILE HD12 1 1
11 5103 1 1 13 ILE HD13 H -12.678 -13.452 -2.659 1.00 . A A . 13 ILE HD13 1 1
11 5104 1 1 13 ILE HG12 H -12.008 -10.738 -3.224 1.00 . A A . 13 ILE HG12 1 1
11 5105 1 1 13 ILE HG13 H -12.707 -10.838 -1.612 1.00 . A A . 13 ILE HG13 1 1
11 5106 1 1 13 ILE HG21 H -14.877 -11.786 -1.255 1.00 . A A . 13 ILE HG21 1 1
11 5107 1 1 13 ILE HG22 H -16.004 -12.013 -2.590 1.00 . A A . 13 ILE HG22 1 1
11 5108 1 1 13 ILE HG23 H -14.747 -13.212 -2.284 1.00 . A A . 13 ILE HG23 1 1
11 5109 1 1 13 ILE N N -12.956 -11.495 -5.411 1.00 . A A . 13 ILE N 1 1
11 5110 1 1 13 ILE O O -16.215 -12.853 -5.014 1.00 . A A . 13 ILE O 1 1
11 5111 1 1 14 ALA C C -16.991 -11.755 -7.853 1.00 . A A . 14 ALA C 1 1
11 5112 1 1 14 ALA CA C -16.822 -10.753 -6.716 1.00 . A A . 14 ALA CA 1 1
11 5113 1 1 14 ALA CB C -16.913 -9.330 -7.247 1.00 . A A . 14 ALA CB 1 1
11 5114 1 1 14 ALA H H -14.833 -10.305 -6.151 1.00 . A A . 14 ALA H 1 1
11 5115 1 1 14 ALA HA H -17.620 -10.896 -6.002 1.00 . A A . 14 ALA HA 1 1
11 5116 1 1 14 ALA HB1 H -16.108 -9.155 -7.945 1.00 . A A . 14 ALA HB1 1 1
11 5117 1 1 14 ALA HB2 H -17.860 -9.194 -7.750 1.00 . A A . 14 ALA HB2 1 1
11 5118 1 1 14 ALA HB3 H -16.837 -8.634 -6.426 1.00 . A A . 14 ALA HB3 1 1
11 5119 1 1 14 ALA N N -15.556 -10.955 -6.024 1.00 . A A . 14 ALA N 1 1
11 5120 1 1 14 ALA O O -18.112 -12.101 -8.227 1.00 . A A . 14 ALA O 1 1
11 5121 1 1 15 SER C C -16.657 -14.439 -9.099 1.00 . A A . 15 SER C 1 1
11 5122 1 1 15 SER CA C -15.897 -13.178 -9.497 1.00 . A A . 15 SER CA 1 1
11 5123 1 1 15 SER CB C -14.472 -13.541 -9.919 1.00 . A A . 15 SER CB 1 1
11 5124 1 1 15 SER H H -15.008 -11.905 -8.058 1.00 . A A . 15 SER H 1 1
11 5125 1 1 15 SER HA H -16.403 -12.716 -10.331 1.00 . A A . 15 SER HA 1 1
11 5126 1 1 15 SER HB2 H -13.774 -12.884 -9.421 1.00 . A A . 15 SER HB2 1 1
11 5127 1 1 15 SER HB3 H -14.265 -14.564 -9.640 1.00 . A A . 15 SER HB3 1 1
11 5128 1 1 15 SER HG H -14.616 -14.202 -11.757 1.00 . A A . 15 SER HG 1 1
11 5129 1 1 15 SER N N -15.872 -12.218 -8.400 1.00 . A A . 15 SER N 1 1
11 5130 1 1 15 SER O O -17.293 -15.085 -9.933 1.00 . A A . 15 SER O 1 1
11 5131 1 1 15 SER OG O -14.305 -13.406 -11.320 1.00 . A A . 15 SER OG 1 1
11 5132 1 1 16 HIS C C -18.654 -15.611 -6.775 1.00 . A A . 16 HIS C 1 1
11 5133 1 1 16 HIS CA C -17.269 -15.969 -7.306 1.00 . A A . 16 HIS CA 1 1
11 5134 1 1 16 HIS CB C -16.440 -16.624 -6.201 1.00 . A A . 16 HIS CB 1 1
11 5135 1 1 16 HIS CD2 C -14.198 -17.587 -7.081 1.00 . A A . 16 HIS CD2 1 1
11 5136 1 1 16 HIS CE1 C -14.817 -19.676 -7.320 1.00 . A A . 16 HIS CE1 1 1
11 5137 1 1 16 HIS CG C -15.495 -17.672 -6.703 1.00 . A A . 16 HIS CG 1 1
11 5138 1 1 16 HIS H H -16.065 -14.231 -7.201 1.00 . A A . 16 HIS H 1 1
11 5139 1 1 16 HIS HA H -17.380 -16.667 -8.122 1.00 . A A . 16 HIS HA 1 1
11 5140 1 1 16 HIS HB2 H -15.857 -15.866 -5.700 1.00 . A A . 16 HIS HB2 1 1
11 5141 1 1 16 HIS HB3 H -17.105 -17.090 -5.488 1.00 . A A . 16 HIS HB3 1 1
11 5142 1 1 16 HIS HD1 H -16.735 -19.375 -6.674 1.00 . A A . 16 HIS HD1 1 1
11 5143 1 1 16 HIS HD2 H -13.588 -16.695 -7.084 1.00 . A A . 16 HIS HD2 1 1
11 5144 1 1 16 HIS HE1 H -14.804 -20.733 -7.540 1.00 . A A . 16 HIS HE1 1 1
11 5145 1 1 16 HIS N N -16.587 -14.785 -7.817 1.00 . A A . 16 HIS N 1 1
11 5146 1 1 16 HIS ND1 N -15.854 -18.994 -6.865 1.00 . A A . 16 HIS ND1 1 1
11 5147 1 1 16 HIS NE2 N -13.801 -18.845 -7.460 1.00 . A A . 16 HIS NE2 1 1
11 5148 1 1 16 HIS O O -19.597 -16.393 -6.892 1.00 . A A . 16 HIS O 1 1
11 5149 1 1 17 LYS C C -21.136 -14.001 -6.698 1.00 . A A . 17 LYS C 1 1
11 5150 1 1 17 LYS CA C -20.037 -13.962 -5.639 1.00 . A A . 17 LYS CA 1 1
11 5151 1 1 17 LYS CB C -19.893 -12.539 -5.094 1.00 . A A . 17 LYS CB 1 1
11 5152 1 1 17 LYS CD C -21.606 -12.631 -3.259 1.00 . A A . 17 LYS CD 1 1
11 5153 1 1 17 LYS CE C -23.102 -12.907 -3.230 1.00 . A A . 17 LYS CE 1 1
11 5154 1 1 17 LYS CG C -21.189 -11.959 -4.556 1.00 . A A . 17 LYS CG 1 1
11 5155 1 1 17 LYS H H -17.981 -13.844 -6.125 1.00 . A A . 17 LYS H 1 1
11 5156 1 1 17 LYS HA H -20.310 -14.623 -4.830 1.00 . A A . 17 LYS HA 1 1
11 5157 1 1 17 LYS HB2 H -19.166 -12.546 -4.294 1.00 . A A . 17 LYS HB2 1 1
11 5158 1 1 17 LYS HB3 H -19.536 -11.897 -5.886 1.00 . A A . 17 LYS HB3 1 1
11 5159 1 1 17 LYS HD2 H -21.077 -13.567 -3.163 1.00 . A A . 17 LYS HD2 1 1
11 5160 1 1 17 LYS HD3 H -21.352 -11.985 -2.430 1.00 . A A . 17 LYS HD3 1 1
11 5161 1 1 17 LYS HE2 H -23.627 -11.965 -3.195 1.00 . A A . 17 LYS HE2 1 1
11 5162 1 1 17 LYS HE3 H -23.373 -13.437 -4.130 1.00 . A A . 17 LYS HE3 1 1
11 5163 1 1 17 LYS HG2 H -21.051 -10.903 -4.373 1.00 . A A . 17 LYS HG2 1 1
11 5164 1 1 17 LYS HG3 H -21.969 -12.100 -5.291 1.00 . A A . 17 LYS HG3 1 1
11 5165 1 1 17 LYS HZ1 H -22.673 -13.862 -1.422 1.00 . A A . 17 LYS HZ1 1 1
11 5166 1 1 17 LYS HZ2 H -23.839 -14.655 -2.357 1.00 . A A . 17 LYS HZ2 1 1
11 5167 1 1 17 LYS HZ3 H -24.246 -13.246 -1.516 1.00 . A A . 17 LYS HZ3 1 1
11 5168 1 1 17 LYS N N -18.769 -14.425 -6.188 1.00 . A A . 17 LYS N 1 1
11 5169 1 1 17 LYS NZ N -23.491 -13.724 -2.048 1.00 . A A . 17 LYS NZ 1 1
11 5170 1 1 17 LYS O O -22.258 -14.429 -6.427 1.00 . A A . 17 LYS O 1 1
11 5171 1 1 18 LYS C C -21.043 -13.534 -10.350 1.00 . A A . 18 LYS C 1 1
11 5172 1 1 18 LYS CA C -21.761 -13.540 -9.004 1.00 . A A . 18 LYS CA 1 1
11 5173 1 1 18 LYS CB C -22.677 -12.318 -8.897 1.00 . A A . 18 LYS CB 1 1
11 5174 1 1 18 LYS CD C -25.044 -13.055 -8.498 1.00 . A A . 18 LYS CD 1 1
11 5175 1 1 18 LYS CE C -26.025 -14.029 -9.132 1.00 . A A . 18 LYS CE 1 1
11 5176 1 1 18 LYS CG C -24.047 -12.528 -9.517 1.00 . A A . 18 LYS CG 1 1
11 5177 1 1 18 LYS H H -19.894 -13.224 -8.058 1.00 . A A . 18 LYS H 1 1
11 5178 1 1 18 LYS HA H -22.360 -14.435 -8.933 1.00 . A A . 18 LYS HA 1 1
11 5179 1 1 18 LYS HB2 H -22.810 -12.073 -7.854 1.00 . A A . 18 LYS HB2 1 1
11 5180 1 1 18 LYS HB3 H -22.203 -11.485 -9.396 1.00 . A A . 18 LYS HB3 1 1
11 5181 1 1 18 LYS HD2 H -24.507 -13.564 -7.711 1.00 . A A . 18 LYS HD2 1 1
11 5182 1 1 18 LYS HD3 H -25.594 -12.223 -8.081 1.00 . A A . 18 LYS HD3 1 1
11 5183 1 1 18 LYS HE2 H -26.972 -13.952 -8.618 1.00 . A A . 18 LYS HE2 1 1
11 5184 1 1 18 LYS HE3 H -26.158 -13.762 -10.170 1.00 . A A . 18 LYS HE3 1 1
11 5185 1 1 18 LYS HG2 H -24.406 -11.586 -9.902 1.00 . A A . 18 LYS HG2 1 1
11 5186 1 1 18 LYS HG3 H -23.961 -13.240 -10.325 1.00 . A A . 18 LYS HG3 1 1
11 5187 1 1 18 LYS HZ1 H -25.275 -15.665 -8.072 1.00 . A A . 18 LYS HZ1 1 1
11 5188 1 1 18 LYS HZ2 H -24.713 -15.564 -9.664 1.00 . A A . 18 LYS HZ2 1 1
11 5189 1 1 18 LYS HZ3 H -26.291 -16.088 -9.357 1.00 . A A . 18 LYS HZ3 1 1
11 5190 1 1 18 LYS N N -20.805 -13.554 -7.903 1.00 . A A . 18 LYS N 1 1
11 5191 1 1 18 LYS NZ N -25.543 -15.435 -9.050 1.00 . A A . 18 LYS NZ 1 1
11 5192 1 1 18 LYS O O -20.145 -12.724 -10.583 1.00 . A A . 18 LYS O 1 1
11 5193 1 1 19 LYS C C -21.763 -13.952 -13.621 1.00 . A A . 19 LYS C 1 1
11 5194 1 1 19 LYS CA C -20.840 -14.540 -12.558 1.00 . A A . 19 LYS CA 1 1
11 5195 1 1 19 LYS CB C -20.526 -16.001 -12.890 1.00 . A A . 19 LYS CB 1 1
11 5196 1 1 19 LYS CD C -20.397 -16.707 -15.297 1.00 . A A . 19 LYS CD 1 1
11 5197 1 1 19 LYS CE C -20.707 -18.188 -15.139 1.00 . A A . 19 LYS CE 1 1
11 5198 1 1 19 LYS CG C -19.628 -16.169 -14.103 1.00 . A A . 19 LYS CG 1 1
11 5199 1 1 19 LYS H H -22.164 -15.061 -10.989 1.00 . A A . 19 LYS H 1 1
11 5200 1 1 19 LYS HA H -19.919 -13.976 -12.545 1.00 . A A . 19 LYS HA 1 1
11 5201 1 1 19 LYS HB2 H -20.039 -16.454 -12.040 1.00 . A A . 19 LYS HB2 1 1
11 5202 1 1 19 LYS HB3 H -21.454 -16.521 -13.082 1.00 . A A . 19 LYS HB3 1 1
11 5203 1 1 19 LYS HD2 H -21.326 -16.165 -15.391 1.00 . A A . 19 LYS HD2 1 1
11 5204 1 1 19 LYS HD3 H -19.804 -16.566 -16.189 1.00 . A A . 19 LYS HD3 1 1
11 5205 1 1 19 LYS HE2 H -19.784 -18.718 -14.959 1.00 . A A . 19 LYS HE2 1 1
11 5206 1 1 19 LYS HE3 H -21.366 -18.315 -14.292 1.00 . A A . 19 LYS HE3 1 1
11 5207 1 1 19 LYS HG2 H -19.206 -15.209 -14.363 1.00 . A A . 19 LYS HG2 1 1
11 5208 1 1 19 LYS HG3 H -18.832 -16.858 -13.857 1.00 . A A . 19 LYS HG3 1 1
11 5209 1 1 19 LYS HZ1 H -22.116 -19.411 -16.077 1.00 . A A . 19 LYS HZ1 1 1
11 5210 1 1 19 LYS HZ2 H -20.663 -19.259 -16.930 1.00 . A A . 19 LYS HZ2 1 1
11 5211 1 1 19 LYS HZ3 H -21.775 -17.985 -16.922 1.00 . A A . 19 LYS HZ3 1 1
11 5212 1 1 19 LYS N N -21.444 -14.442 -11.233 1.00 . A A . 19 LYS N 1 1
11 5213 1 1 19 LYS NZ N -21.361 -18.751 -16.352 1.00 . A A . 19 LYS NZ 1 1
11 5214 1 1 19 LYS O O -21.345 -13.706 -14.753 1.00 . A A . 19 LYS O 1 1
11 5215 1 1 20 THR C C -24.589 -11.871 -13.625 1.00 . A A . 20 THR C 1 1
11 5216 1 1 20 THR CA C -24.000 -13.167 -14.170 1.00 . A A . 20 THR CA 1 1
11 5217 1 1 20 THR CB C -25.143 -14.161 -14.445 1.00 . A A . 20 THR CB 1 1
11 5218 1 1 20 THR CG2 C -24.606 -15.450 -15.053 1.00 . A A . 20 THR CG2 1 1
11 5219 1 1 20 THR H H -23.291 -13.943 -12.333 1.00 . A A . 20 THR H 1 1
11 5220 1 1 20 THR HA H -23.499 -12.959 -15.104 1.00 . A A . 20 THR HA 1 1
11 5221 1 1 20 THR HB H -25.832 -13.710 -15.145 1.00 . A A . 20 THR HB 1 1
11 5222 1 1 20 THR HG1 H -26.758 -14.189 -13.314 1.00 . A A . 20 THR HG1 1 1
11 5223 1 1 20 THR HG21 H -24.800 -16.272 -14.381 1.00 . A A . 20 THR HG21 1 1
11 5224 1 1 20 THR HG22 H -23.542 -15.356 -15.210 1.00 . A A . 20 THR HG22 1 1
11 5225 1 1 20 THR HG23 H -25.095 -15.632 -15.997 1.00 . A A . 20 THR HG23 1 1
11 5226 1 1 20 THR N N -23.019 -13.727 -13.249 1.00 . A A . 20 THR N 1 1
11 5227 1 1 20 THR O O -25.724 -11.845 -13.151 1.00 . A A . 20 THR O 1 1
11 5228 1 1 20 THR OG1 O -25.840 -14.456 -13.229 1.00 . A A . 20 THR OG1 1 1
11 5229 1 1 21 GLY C C -24.697 -8.582 -14.328 1.00 . A A . 21 GLY C 1 1
11 5230 1 1 21 GLY CA C -24.273 -9.510 -13.208 1.00 . A A . 21 GLY CA 1 1
11 5231 1 1 21 GLY H H -22.915 -10.876 -14.086 1.00 . A A . 21 GLY H 1 1
11 5232 1 1 21 GLY HA2 H -25.114 -9.669 -12.549 1.00 . A A . 21 GLY HA2 1 1
11 5233 1 1 21 GLY HA3 H -23.476 -9.042 -12.650 1.00 . A A . 21 GLY HA3 1 1
11 5234 1 1 21 GLY N N -23.810 -10.796 -13.697 1.00 . A A . 21 GLY N 1 1
11 5235 1 1 21 GLY O O -24.710 -7.363 -14.162 1.00 . A A . 21 GLY O 1 1
11 5236 1 1 22 GLY C C -25.492 -9.156 -17.901 1.00 . A A . 22 GLY C 1 1
11 5237 1 1 22 GLY CA C -25.463 -8.360 -16.611 1.00 . A A . 22 GLY CA 1 1
11 5238 1 1 22 GLY H H -25.013 -10.136 -15.550 1.00 . A A . 22 GLY H 1 1
11 5239 1 1 22 GLY HA2 H -26.450 -7.969 -16.418 1.00 . A A . 22 GLY HA2 1 1
11 5240 1 1 22 GLY HA3 H -24.777 -7.533 -16.728 1.00 . A A . 22 GLY HA3 1 1
11 5241 1 1 22 GLY N N -25.043 -9.159 -15.475 1.00 . A A . 22 GLY N 1 1
11 5242 1 1 22 GLY O O -26.486 -9.815 -18.209 1.00 . A A . 22 GLY O 1 1
11 5243 1 1 23 TYR C C -23.068 -10.699 -19.958 1.00 . A A . 23 TYR C 1 1
11 5244 1 1 23 TYR CA C -24.311 -9.813 -19.923 1.00 . A A . 23 TYR CA 1 1
11 5245 1 1 23 TYR CB C -24.279 -8.826 -21.092 1.00 . A A . 23 TYR CB 1 1
11 5246 1 1 23 TYR CD1 C -25.391 -6.709 -20.279 1.00 . A A . 23 TYR CD1 1 1
11 5247 1 1 23 TYR CD2 C -26.547 -8.044 -21.880 1.00 . A A . 23 TYR CD2 1 1
11 5248 1 1 23 TYR CE1 C -26.437 -5.808 -20.268 1.00 . A A . 23 TYR CE1 1 1
11 5249 1 1 23 TYR CE2 C -27.598 -7.147 -21.877 1.00 . A A . 23 TYR CE2 1 1
11 5250 1 1 23 TYR CG C -25.428 -7.842 -21.084 1.00 . A A . 23 TYR CG 1 1
11 5251 1 1 23 TYR CZ C -27.538 -6.030 -21.069 1.00 . A A . 23 TYR CZ 1 1
11 5252 1 1 23 TYR H H -23.643 -8.553 -18.359 1.00 . A A . 23 TYR H 1 1
11 5253 1 1 23 TYR HA H -25.187 -10.437 -20.016 1.00 . A A . 23 TYR HA 1 1
11 5254 1 1 23 TYR HB2 H -23.360 -8.263 -21.054 1.00 . A A . 23 TYR HB2 1 1
11 5255 1 1 23 TYR HB3 H -24.321 -9.377 -22.021 1.00 . A A . 23 TYR HB3 1 1
11 5256 1 1 23 TYR HD1 H -24.528 -6.538 -19.654 1.00 . A A . 23 TYR HD1 1 1
11 5257 1 1 23 TYR HD2 H -26.591 -8.920 -22.512 1.00 . A A . 23 TYR HD2 1 1
11 5258 1 1 23 TYR HE1 H -26.391 -4.934 -19.636 1.00 . A A . 23 TYR HE1 1 1
11 5259 1 1 23 TYR HE2 H -28.460 -7.321 -22.504 1.00 . A A . 23 TYR HE2 1 1
11 5260 1 1 23 TYR HH H -29.219 -5.380 -21.738 1.00 . A A . 23 TYR HH 1 1
11 5261 1 1 23 TYR N N -24.403 -9.095 -18.658 1.00 . A A . 23 TYR N 1 1
11 5262 1 1 23 TYR O O -22.087 -10.462 -19.253 1.00 . A A . 23 TYR O 1 1
11 5263 1 1 23 TYR OH O -28.583 -5.136 -21.062 1.00 . A A . 23 TYR OH 1 1
11 5264 1 1 24 PRO C C -20.793 -12.055 -21.636 1.00 . A A . 24 PRO C 1 1
11 5265 1 1 24 PRO CA C -21.998 -12.685 -20.947 1.00 . A A . 24 PRO CA 1 1
11 5266 1 1 24 PRO CB C -22.590 -13.799 -21.815 1.00 . A A . 24 PRO CB 1 1
11 5267 1 1 24 PRO CD C -24.250 -12.084 -21.667 1.00 . A A . 24 PRO CD 1 1
11 5268 1 1 24 PRO CG C -23.688 -13.141 -22.578 1.00 . A A . 24 PRO CG 1 1
11 5269 1 1 24 PRO HA H -21.693 -13.093 -19.994 1.00 . A A . 24 PRO HA 1 1
11 5270 1 1 24 PRO HB2 H -21.827 -14.188 -22.474 1.00 . A A . 24 PRO HB2 1 1
11 5271 1 1 24 PRO HB3 H -22.967 -14.590 -21.185 1.00 . A A . 24 PRO HB3 1 1
11 5272 1 1 24 PRO HD2 H -24.570 -11.226 -22.239 1.00 . A A . 24 PRO HD2 1 1
11 5273 1 1 24 PRO HD3 H -25.070 -12.482 -21.089 1.00 . A A . 24 PRO HD3 1 1
11 5274 1 1 24 PRO HG2 H -23.292 -12.691 -23.475 1.00 . A A . 24 PRO HG2 1 1
11 5275 1 1 24 PRO HG3 H -24.448 -13.866 -22.824 1.00 . A A . 24 PRO HG3 1 1
11 5276 1 1 24 PRO N N -23.112 -11.743 -20.798 1.00 . A A . 24 PRO N 1 1
11 5277 1 1 24 PRO O O -19.654 -12.468 -21.416 1.00 . A A . 24 PRO O 1 1
11 5278 1 1 25 TRP C C -19.882 -8.910 -22.751 1.00 . A A . 25 TRP C 1 1
11 5279 1 1 25 TRP CA C -19.987 -10.366 -23.191 1.00 . A A . 25 TRP CA 1 1
11 5280 1 1 25 TRP CB C -20.235 -10.439 -24.699 1.00 . A A . 25 TRP CB 1 1
11 5281 1 1 25 TRP CD1 C -20.507 -8.209 -25.931 1.00 . A A . 25 TRP CD1 1 1
11 5282 1 1 25 TRP CD2 C -22.415 -9.043 -25.105 1.00 . A A . 25 TRP CD2 1 1
11 5283 1 1 25 TRP CE2 C -22.700 -7.825 -25.752 1.00 . A A . 25 TRP CE2 1 1
11 5284 1 1 25 TRP CE3 C -23.462 -9.751 -24.509 1.00 . A A . 25 TRP CE3 1 1
11 5285 1 1 25 TRP CG C -21.007 -9.270 -25.231 1.00 . A A . 25 TRP CG 1 1
11 5286 1 1 25 TRP CH2 C -24.995 -8.016 -25.228 1.00 . A A . 25 TRP CH2 1 1
11 5287 1 1 25 TRP CZ2 C -23.988 -7.301 -25.819 1.00 . A A . 25 TRP CZ2 1 1
11 5288 1 1 25 TRP CZ3 C -24.741 -9.230 -24.576 1.00 . A A . 25 TRP CZ3 1 1
11 5289 1 1 25 TRP H H -21.980 -10.770 -22.603 1.00 . A A . 25 TRP H 1 1
11 5290 1 1 25 TRP HA H -19.057 -10.866 -22.964 1.00 . A A . 25 TRP HA 1 1
11 5291 1 1 25 TRP HB2 H -19.286 -10.474 -25.212 1.00 . A A . 25 TRP HB2 1 1
11 5292 1 1 25 TRP HB3 H -20.794 -11.337 -24.921 1.00 . A A . 25 TRP HB3 1 1
11 5293 1 1 25 TRP HD1 H -19.466 -8.086 -26.189 1.00 . A A . 25 TRP HD1 1 1
11 5294 1 1 25 TRP HE1 H -21.414 -6.499 -26.748 1.00 . A A . 25 TRP HE1 1 1
11 5295 1 1 25 TRP HE3 H -23.286 -10.689 -24.004 1.00 . A A . 25 TRP HE3 1 1
11 5296 1 1 25 TRP HH2 H -26.009 -7.647 -25.255 1.00 . A A . 25 TRP HH2 1 1
11 5297 1 1 25 TRP HZ2 H -24.201 -6.367 -26.318 1.00 . A A . 25 TRP HZ2 1 1
11 5298 1 1 25 TRP HZ3 H -25.562 -9.763 -24.122 1.00 . A A . 25 TRP HZ3 1 1
11 5299 1 1 25 TRP N N -21.052 -11.054 -22.469 1.00 . A A . 25 TRP N 1 1
11 5300 1 1 25 TRP NE1 N -21.520 -7.335 -26.247 1.00 . A A . 25 TRP NE1 1 1
11 5301 1 1 25 TRP O O -18.802 -8.322 -22.774 1.00 . A A . 25 TRP O 1 1
11 5302 1 1 26 GLU C C -21.071 -6.865 -20.381 1.00 . A A . 26 GLU C 1 1
11 5303 1 1 26 GLU CA C -21.046 -6.947 -21.904 1.00 . A A . 26 GLU CA 1 1
11 5304 1 1 26 GLU CB C -22.268 -6.232 -22.486 1.00 . A A . 26 GLU CB 1 1
11 5305 1 1 26 GLU CD C -22.511 -3.825 -23.214 1.00 . A A . 26 GLU CD 1 1
11 5306 1 1 26 GLU CG C -21.919 -5.185 -23.531 1.00 . A A . 26 GLU CG 1 1
11 5307 1 1 26 GLU H H -21.843 -8.857 -22.354 1.00 . A A . 26 GLU H 1 1
11 5308 1 1 26 GLU HA H -20.152 -6.462 -22.265 1.00 . A A . 26 GLU HA 1 1
11 5309 1 1 26 GLU HB2 H -22.917 -6.965 -22.942 1.00 . A A . 26 GLU HB2 1 1
11 5310 1 1 26 GLU HB3 H -22.800 -5.745 -21.682 1.00 . A A . 26 GLU HB3 1 1
11 5311 1 1 26 GLU HG2 H -20.846 -5.090 -23.584 1.00 . A A . 26 GLU HG2 1 1
11 5312 1 1 26 GLU HG3 H -22.298 -5.511 -24.488 1.00 . A A . 26 GLU HG3 1 1
11 5313 1 1 26 GLU N N -21.013 -8.336 -22.350 1.00 . A A . 26 GLU N 1 1
11 5314 1 1 26 GLU O O -22.138 -6.787 -19.771 1.00 . A A . 26 GLU O 1 1
11 5315 1 1 26 GLU OE1 O -21.868 -3.057 -22.468 1.00 . A A . 26 GLU OE1 1 1
11 5316 1 1 26 GLU OE2 O -23.617 -3.529 -23.712 1.00 . A A . 26 GLU OE2 1 1
11 5317 1 1 27 ARG C C -20.198 -5.439 -17.809 1.00 . A A . 27 ARG C 1 1
11 5318 1 1 27 ARG CA C -19.776 -6.813 -18.322 1.00 . A A . 27 ARG CA 1 1
11 5319 1 1 27 ARG CB C -18.340 -7.113 -17.887 1.00 . A A . 27 ARG CB 1 1
11 5320 1 1 27 ARG CD C -17.815 -6.215 -15.599 1.00 . A A . 27 ARG CD 1 1
11 5321 1 1 27 ARG CG C -18.208 -7.440 -16.408 1.00 . A A . 27 ARG CG 1 1
11 5322 1 1 27 ARG CZ C -18.977 -6.453 -13.446 1.00 . A A . 27 ARG CZ 1 1
11 5323 1 1 27 ARG H H -19.075 -6.947 -20.315 1.00 . A A . 27 ARG H 1 1
11 5324 1 1 27 ARG HA H -20.433 -7.559 -17.900 1.00 . A A . 27 ARG HA 1 1
11 5325 1 1 27 ARG HB2 H -17.973 -7.956 -18.453 1.00 . A A . 27 ARG HB2 1 1
11 5326 1 1 27 ARG HB3 H -17.725 -6.251 -18.098 1.00 . A A . 27 ARG HB3 1 1
11 5327 1 1 27 ARG HD2 H -16.893 -6.423 -15.078 1.00 . A A . 27 ARG HD2 1 1
11 5328 1 1 27 ARG HD3 H -17.667 -5.386 -16.274 1.00 . A A . 27 ARG HD3 1 1
11 5329 1 1 27 ARG HE H -19.454 -5.127 -14.857 1.00 . A A . 27 ARG HE 1 1
11 5330 1 1 27 ARG HG2 H -19.155 -7.810 -16.044 1.00 . A A . 27 ARG HG2 1 1
11 5331 1 1 27 ARG HG3 H -17.451 -8.201 -16.284 1.00 . A A . 27 ARG HG3 1 1
11 5332 1 1 27 ARG HH11 H -17.438 -7.731 -13.727 1.00 . A A . 27 ARG HH11 1 1
11 5333 1 1 27 ARG HH12 H -18.265 -7.888 -12.213 1.00 . A A . 27 ARG HH12 1 1
11 5334 1 1 27 ARG HH21 H -20.551 -5.324 -12.866 1.00 . A A . 27 ARG HH21 1 1
11 5335 1 1 27 ARG HH22 H -20.037 -6.519 -11.726 1.00 . A A . 27 ARG HH22 1 1
11 5336 1 1 27 ARG N N -19.890 -6.884 -19.774 1.00 . A A . 27 ARG N 1 1
11 5337 1 1 27 ARG NE N -18.840 -5.853 -14.622 1.00 . A A . 27 ARG NE 1 1
11 5338 1 1 27 ARG NH1 N -18.161 -7.439 -13.100 1.00 . A A . 27 ARG NH1 1 1
11 5339 1 1 27 ARG NH2 N -19.934 -6.067 -12.611 1.00 . A A . 27 ARG NH2 1 1
11 5340 1 1 27 ARG O O -20.656 -5.301 -16.676 1.00 . A A . 27 ARG O 1 1
11 5341 1 1 28 GLY C C -19.603 -2.021 -19.003 1.00 . A A . 28 GLY C 1 1
11 5342 1 1 28 GLY CA C -20.408 -3.074 -18.268 1.00 . A A . 28 GLY CA 1 1
11 5343 1 1 28 GLY H H -19.669 -4.593 -19.545 1.00 . A A . 28 GLY H 1 1
11 5344 1 1 28 GLY HA2 H -21.456 -2.924 -18.479 1.00 . A A . 28 GLY HA2 1 1
11 5345 1 1 28 GLY HA3 H -20.245 -2.959 -17.207 1.00 . A A . 28 GLY HA3 1 1
11 5346 1 1 28 GLY N N -20.040 -4.424 -18.653 1.00 . A A . 28 GLY N 1 1
11 5347 1 1 28 GLY O O -18.376 -2.096 -19.063 1.00 . A A . 28 GLY O 1 1
11 5348 1 1 29 LYS C C -19.796 1.370 -19.577 1.00 . A A . 29 LYS C 1 1
11 5349 1 1 29 LYS CA C -19.638 0.037 -20.303 1.00 . A A . 29 LYS CA 1 1
11 5350 1 1 29 LYS CB C -20.216 0.142 -21.716 1.00 . A A . 29 LYS CB 1 1
11 5351 1 1 29 LYS CD C -22.255 0.341 -23.169 1.00 . A A . 29 LYS CD 1 1
11 5352 1 1 29 LYS CE C -22.477 1.768 -23.650 1.00 . A A . 29 LYS CE 1 1
11 5353 1 1 29 LYS CG C -21.725 0.310 -21.745 1.00 . A A . 29 LYS CG 1 1
11 5354 1 1 29 LYS H H -21.272 -1.031 -19.484 1.00 . A A . 29 LYS H 1 1
11 5355 1 1 29 LYS HA H -18.587 -0.200 -20.369 1.00 . A A . 29 LYS HA 1 1
11 5356 1 1 29 LYS HB2 H -19.770 0.991 -22.212 1.00 . A A . 29 LYS HB2 1 1
11 5357 1 1 29 LYS HB3 H -19.963 -0.756 -22.262 1.00 . A A . 29 LYS HB3 1 1
11 5358 1 1 29 LYS HD2 H -21.539 -0.139 -23.821 1.00 . A A . 29 LYS HD2 1 1
11 5359 1 1 29 LYS HD3 H -23.194 -0.192 -23.207 1.00 . A A . 29 LYS HD3 1 1
11 5360 1 1 29 LYS HE2 H -21.630 2.369 -23.356 1.00 . A A . 29 LYS HE2 1 1
11 5361 1 1 29 LYS HE3 H -22.558 1.761 -24.727 1.00 . A A . 29 LYS HE3 1 1
11 5362 1 1 29 LYS HG2 H -22.180 -0.517 -21.222 1.00 . A A . 29 LYS HG2 1 1
11 5363 1 1 29 LYS HG3 H -21.985 1.237 -21.254 1.00 . A A . 29 LYS HG3 1 1
11 5364 1 1 29 LYS HZ1 H -24.531 2.145 -23.682 1.00 . A A . 29 LYS HZ1 1 1
11 5365 1 1 29 LYS HZ2 H -23.615 3.393 -22.998 1.00 . A A . 29 LYS HZ2 1 1
11 5366 1 1 29 LYS HZ3 H -23.891 1.971 -22.126 1.00 . A A . 29 LYS HZ3 1 1
11 5367 1 1 29 LYS N N -20.295 -1.036 -19.566 1.00 . A A . 29 LYS N 1 1
11 5368 1 1 29 LYS NZ N -23.715 2.360 -23.074 1.00 . A A . 29 LYS NZ 1 1
11 5369 1 1 29 LYS O O -18.898 2.211 -19.603 1.00 . A A . 29 LYS O 1 1
11 5370 1 1 30 ALA C C -22.152 2.523 -17.021 1.00 . A A . 30 ALA C 1 1
11 5371 1 1 30 ALA CA C -21.216 2.784 -18.197 1.00 . A A . 30 ALA CA 1 1
11 5372 1 1 30 ALA CB C -21.812 3.832 -19.125 1.00 . A A . 30 ALA CB 1 1
11 5373 1 1 30 ALA H H -21.621 0.847 -18.949 1.00 . A A . 30 ALA H 1 1
11 5374 1 1 30 ALA HA H -20.278 3.163 -17.820 1.00 . A A . 30 ALA HA 1 1
11 5375 1 1 30 ALA HB1 H -22.310 4.590 -18.539 1.00 . A A . 30 ALA HB1 1 1
11 5376 1 1 30 ALA HB2 H -21.023 4.287 -19.706 1.00 . A A . 30 ALA HB2 1 1
11 5377 1 1 30 ALA HB3 H -22.524 3.363 -19.788 1.00 . A A . 30 ALA HB3 1 1
11 5378 1 1 30 ALA N N -20.943 1.555 -18.932 1.00 . A A . 30 ALA N 1 1
11 5379 1 1 30 ALA O O -23.370 2.658 -17.142 1.00 . A A . 30 ALA O 1 1
12 5380 1 1 1 MET C C 0.704 1.229 -1.828 1.00 . A A . 1 MET C 1 1
12 5381 1 1 1 MET CA C 1.620 0.628 -0.766 1.00 . A A . 1 MET CA 1 1
12 5382 1 1 1 MET CB C 0.921 0.644 0.595 1.00 . A A . 1 MET CB 1 1
12 5383 1 1 1 MET CE C -1.506 -1.615 0.918 1.00 . A A . 1 MET CE 1 1
12 5384 1 1 1 MET CG C 1.058 -0.661 1.363 1.00 . A A . 1 MET CG 1 1
12 5385 1 1 1 MET H1 H 3.622 1.085 -1.277 1.00 . A A . 1 MET H1 1 1
12 5386 1 1 1 MET HA H 1.841 -0.394 -1.035 1.00 . A A . 1 MET HA 1 1
12 5387 1 1 1 MET HB2 H 1.344 1.436 1.195 1.00 . A A . 1 MET HB2 1 1
12 5388 1 1 1 MET HB3 H -0.131 0.838 0.445 1.00 . A A . 1 MET HB3 1 1
12 5389 1 1 1 MET HE1 H -1.971 -1.218 0.027 1.00 . A A . 1 MET HE1 1 1
12 5390 1 1 1 MET HE2 H -2.034 -2.501 1.236 1.00 . A A . 1 MET HE2 1 1
12 5391 1 1 1 MET HE3 H -1.540 -0.873 1.703 1.00 . A A . 1 MET HE3 1 1
12 5392 1 1 1 MET HG2 H 2.106 -0.910 1.442 1.00 . A A . 1 MET HG2 1 1
12 5393 1 1 1 MET HG3 H 0.648 -0.525 2.353 1.00 . A A . 1 MET HG3 1 1
12 5394 1 1 1 MET N N 2.881 1.356 -0.695 1.00 . A A . 1 MET N 1 1
12 5395 1 1 1 MET O O 0.703 2.440 -2.047 1.00 . A A . 1 MET O 1 1
12 5396 1 1 1 MET SD S 0.200 -2.031 0.565 1.00 . A A . 1 MET SD 1 1
12 5397 1 1 2 LYS C C -2.442 0.708 -3.050 1.00 . A A . 2 LYS C 1 1
12 5398 1 1 2 LYS CA C -0.997 0.821 -3.521 1.00 . A A . 2 LYS CA 1 1
12 5399 1 1 2 LYS CB C -0.798 -0.002 -4.795 1.00 . A A . 2 LYS CB 1 1
12 5400 1 1 2 LYS CD C -0.058 1.208 -6.869 1.00 . A A . 2 LYS CD 1 1
12 5401 1 1 2 LYS CE C 0.896 2.347 -7.196 1.00 . A A . 2 LYS CE 1 1
12 5402 1 1 2 LYS CG C 0.388 0.447 -5.631 1.00 . A A . 2 LYS CG 1 1
12 5403 1 1 2 LYS H H -0.029 -0.580 -2.262 1.00 . A A . 2 LYS H 1 1
12 5404 1 1 2 LYS HA H -0.780 1.857 -3.734 1.00 . A A . 2 LYS HA 1 1
12 5405 1 1 2 LYS HB2 H -0.649 -1.036 -4.523 1.00 . A A . 2 LYS HB2 1 1
12 5406 1 1 2 LYS HB3 H -1.690 0.076 -5.403 1.00 . A A . 2 LYS HB3 1 1
12 5407 1 1 2 LYS HD2 H -0.088 0.527 -7.707 1.00 . A A . 2 LYS HD2 1 1
12 5408 1 1 2 LYS HD3 H -1.044 1.613 -6.695 1.00 . A A . 2 LYS HD3 1 1
12 5409 1 1 2 LYS HE2 H 1.848 2.148 -6.727 1.00 . A A . 2 LYS HE2 1 1
12 5410 1 1 2 LYS HE3 H 1.025 2.393 -8.267 1.00 . A A . 2 LYS HE3 1 1
12 5411 1 1 2 LYS HG2 H 1.016 1.090 -5.032 1.00 . A A . 2 LYS HG2 1 1
12 5412 1 1 2 LYS HG3 H 0.951 -0.424 -5.938 1.00 . A A . 2 LYS HG3 1 1
12 5413 1 1 2 LYS HZ1 H 0.597 4.403 -7.402 1.00 . A A . 2 LYS HZ1 1 1
12 5414 1 1 2 LYS HZ2 H 0.824 3.901 -5.802 1.00 . A A . 2 LYS HZ2 1 1
12 5415 1 1 2 LYS HZ3 H -0.650 3.609 -6.580 1.00 . A A . 2 LYS HZ3 1 1
12 5416 1 1 2 LYS N N -0.075 0.375 -2.483 1.00 . A A . 2 LYS N 1 1
12 5417 1 1 2 LYS NZ N 0.381 3.656 -6.711 1.00 . A A . 2 LYS NZ 1 1
12 5418 1 1 2 LYS O O -3.001 -0.388 -2.979 1.00 . A A . 2 LYS O 1 1
12 5419 1 1 3 THR C C -5.351 1.159 -3.243 1.00 . A A . 3 THR C 1 1
12 5420 1 1 3 THR CA C -4.428 1.877 -2.265 1.00 . A A . 3 THR CA 1 1
12 5421 1 1 3 THR CB C -4.926 3.322 -2.073 1.00 . A A . 3 THR CB 1 1
12 5422 1 1 3 THR CG2 C -5.276 3.585 -0.616 1.00 . A A . 3 THR CG2 1 1
12 5423 1 1 3 THR H H -2.550 2.689 -2.806 1.00 . A A . 3 THR H 1 1
12 5424 1 1 3 THR HA H -4.470 1.374 -1.310 1.00 . A A . 3 THR HA 1 1
12 5425 1 1 3 THR HB H -5.814 3.463 -2.672 1.00 . A A . 3 THR HB 1 1
12 5426 1 1 3 THR HG1 H -4.196 5.141 -2.285 1.00 . A A . 3 THR HG1 1 1
12 5427 1 1 3 THR HG21 H -5.283 4.649 -0.434 1.00 . A A . 3 THR HG21 1 1
12 5428 1 1 3 THR HG22 H -4.541 3.115 0.021 1.00 . A A . 3 THR HG22 1 1
12 5429 1 1 3 THR HG23 H -6.251 3.176 -0.400 1.00 . A A . 3 THR HG23 1 1
12 5430 1 1 3 THR N N -3.047 1.848 -2.729 1.00 . A A . 3 THR N 1 1
12 5431 1 1 3 THR O O -6.392 0.627 -2.852 1.00 . A A . 3 THR O 1 1
12 5432 1 1 3 THR OG1 O -3.922 4.248 -2.502 1.00 . A A . 3 THR OG1 1 1
12 5433 1 1 4 ILE C C -5.894 -1.002 -5.271 1.00 . A A . 4 ILE C 1 1
12 5434 1 1 4 ILE CA C -5.759 0.491 -5.546 1.00 . A A . 4 ILE CA 1 1
12 5435 1 1 4 ILE CB C -5.140 0.691 -6.943 1.00 . A A . 4 ILE CB 1 1
12 5436 1 1 4 ILE CD1 C -3.688 -1.167 -7.901 1.00 . A A . 4 ILE CD1 1 1
12 5437 1 1 4 ILE CG1 C -3.752 0.050 -7.005 1.00 . A A . 4 ILE CG1 1 1
12 5438 1 1 4 ILE CG2 C -5.061 2.172 -7.281 1.00 . A A . 4 ILE CG2 1 1
12 5439 1 1 4 ILE H H -4.126 1.587 -4.762 1.00 . A A . 4 ILE H 1 1
12 5440 1 1 4 ILE HA H -6.742 0.938 -5.543 1.00 . A A . 4 ILE HA 1 1
12 5441 1 1 4 ILE HB H -5.782 0.214 -7.668 1.00 . A A . 4 ILE HB 1 1
12 5442 1 1 4 ILE HD11 H -3.686 -0.852 -8.936 1.00 . A A . 4 ILE HD11 1 1
12 5443 1 1 4 ILE HD12 H -2.785 -1.722 -7.694 1.00 . A A . 4 ILE HD12 1 1
12 5444 1 1 4 ILE HD13 H -4.547 -1.795 -7.719 1.00 . A A . 4 ILE HD13 1 1
12 5445 1 1 4 ILE HG12 H -3.044 0.774 -7.379 1.00 . A A . 4 ILE HG12 1 1
12 5446 1 1 4 ILE HG13 H -3.458 -0.253 -6.011 1.00 . A A . 4 ILE HG13 1 1
12 5447 1 1 4 ILE HG21 H -5.792 2.713 -6.699 1.00 . A A . 4 ILE HG21 1 1
12 5448 1 1 4 ILE HG22 H -4.073 2.542 -7.048 1.00 . A A . 4 ILE HG22 1 1
12 5449 1 1 4 ILE HG23 H -5.261 2.314 -8.331 1.00 . A A . 4 ILE HG23 1 1
12 5450 1 1 4 ILE N N -4.965 1.147 -4.514 1.00 . A A . 4 ILE N 1 1
12 5451 1 1 4 ILE O O -6.854 -1.640 -5.704 1.00 . A A . 4 ILE O 1 1
12 5452 1 1 5 LEU C C -6.216 -3.347 -3.467 1.00 . A A . 5 LEU C 1 1
12 5453 1 1 5 LEU CA C -4.938 -2.974 -4.212 1.00 . A A . 5 LEU CA 1 1
12 5454 1 1 5 LEU CB C -3.716 -3.327 -3.360 1.00 . A A . 5 LEU CB 1 1
12 5455 1 1 5 LEU CD1 C -1.254 -3.108 -2.946 1.00 . A A . 5 LEU CD1 1 1
12 5456 1 1 5 LEU CD2 C -2.077 -4.048 -5.113 1.00 . A A . 5 LEU CD2 1 1
12 5457 1 1 5 LEU CG C -2.353 -3.053 -3.996 1.00 . A A . 5 LEU CG 1 1
12 5458 1 1 5 LEU H H -4.187 -0.995 -4.231 1.00 . A A . 5 LEU H 1 1
12 5459 1 1 5 LEU HA H -4.896 -3.533 -5.135 1.00 . A A . 5 LEU HA 1 1
12 5460 1 1 5 LEU HB2 H -3.776 -2.757 -2.446 1.00 . A A . 5 LEU HB2 1 1
12 5461 1 1 5 LEU HB3 H -3.770 -4.381 -3.129 1.00 . A A . 5 LEU HB3 1 1
12 5462 1 1 5 LEU HD11 H -1.691 -3.020 -1.963 1.00 . A A . 5 LEU HD11 1 1
12 5463 1 1 5 LEU HD12 H -0.562 -2.293 -3.107 1.00 . A A . 5 LEU HD12 1 1
12 5464 1 1 5 LEU HD13 H -0.728 -4.048 -3.025 1.00 . A A . 5 LEU HD13 1 1
12 5465 1 1 5 LEU HD21 H -2.974 -4.196 -5.694 1.00 . A A . 5 LEU HD21 1 1
12 5466 1 1 5 LEU HD22 H -1.763 -4.989 -4.686 1.00 . A A . 5 LEU HD22 1 1
12 5467 1 1 5 LEU HD23 H -1.294 -3.664 -5.751 1.00 . A A . 5 LEU HD23 1 1
12 5468 1 1 5 LEU HG H -2.356 -2.060 -4.424 1.00 . A A . 5 LEU HG 1 1
12 5469 1 1 5 LEU N N -4.926 -1.554 -4.547 1.00 . A A . 5 LEU N 1 1
12 5470 1 1 5 LEU O O -6.846 -4.361 -3.767 1.00 . A A . 5 LEU O 1 1
12 5471 1 1 6 ARG C C -9.017 -2.909 -2.617 1.00 . A A . 6 ARG C 1 1
12 5472 1 1 6 ARG CA C -7.797 -2.763 -1.712 1.00 . A A . 6 ARG CA 1 1
12 5473 1 1 6 ARG CB C -8.021 -1.623 -0.717 1.00 . A A . 6 ARG CB 1 1
12 5474 1 1 6 ARG CD C -7.805 -0.979 1.703 1.00 . A A . 6 ARG CD 1 1
12 5475 1 1 6 ARG CG C -7.182 -1.743 0.545 1.00 . A A . 6 ARG CG 1 1
12 5476 1 1 6 ARG CZ C -9.119 -2.698 2.870 1.00 . A A . 6 ARG CZ 1 1
12 5477 1 1 6 ARG H H -6.050 -1.728 -2.307 1.00 . A A . 6 ARG H 1 1
12 5478 1 1 6 ARG HA H -7.657 -3.684 -1.166 1.00 . A A . 6 ARG HA 1 1
12 5479 1 1 6 ARG HB2 H -7.775 -0.687 -1.198 1.00 . A A . 6 ARG HB2 1 1
12 5480 1 1 6 ARG HB3 H -9.062 -1.610 -0.431 1.00 . A A . 6 ARG HB3 1 1
12 5481 1 1 6 ARG HD2 H -7.108 -0.969 2.527 1.00 . A A . 6 ARG HD2 1 1
12 5482 1 1 6 ARG HD3 H -8.000 0.035 1.384 1.00 . A A . 6 ARG HD3 1 1
12 5483 1 1 6 ARG HE H -9.892 -1.138 1.896 1.00 . A A . 6 ARG HE 1 1
12 5484 1 1 6 ARG HG2 H -7.105 -2.785 0.817 1.00 . A A . 6 ARG HG2 1 1
12 5485 1 1 6 ARG HG3 H -6.197 -1.346 0.351 1.00 . A A . 6 ARG HG3 1 1
12 5486 1 1 6 ARG HH11 H -7.117 -2.956 2.951 1.00 . A A . 6 ARG HH11 1 1
12 5487 1 1 6 ARG HH12 H -8.054 -4.162 3.770 1.00 . A A . 6 ARG HH12 1 1
12 5488 1 1 6 ARG HH21 H -11.138 -2.719 2.971 1.00 . A A . 6 ARG HH21 1 1
12 5489 1 1 6 ARG HH22 H -10.341 -4.026 3.780 1.00 . A A . 6 ARG HH22 1 1
12 5490 1 1 6 ARG N N -6.593 -2.520 -2.499 1.00 . A A . 6 ARG N 1 1
12 5491 1 1 6 ARG NE N -9.057 -1.585 2.148 1.00 . A A . 6 ARG NE 1 1
12 5492 1 1 6 ARG NH1 N -8.005 -3.324 3.225 1.00 . A A . 6 ARG NH1 1 1
12 5493 1 1 6 ARG NH2 N -10.296 -3.187 3.237 1.00 . A A . 6 ARG NH2 1 1
12 5494 1 1 6 ARG O O -9.959 -3.633 -2.295 1.00 . A A . 6 ARG O 1 1
12 5495 1 1 7 PHE C C -10.104 -3.594 -5.457 1.00 . A A . 7 PHE C 1 1
12 5496 1 1 7 PHE CA C -10.097 -2.268 -4.702 1.00 . A A . 7 PHE CA 1 1
12 5497 1 1 7 PHE CB C -9.999 -1.106 -5.693 1.00 . A A . 7 PHE CB 1 1
12 5498 1 1 7 PHE CD1 C -9.077 0.809 -4.358 1.00 . A A . 7 PHE CD1 1 1
12 5499 1 1 7 PHE CD2 C -11.329 0.947 -5.131 1.00 . A A . 7 PHE CD2 1 1
12 5500 1 1 7 PHE CE1 C -9.201 2.052 -3.765 1.00 . A A . 7 PHE CE1 1 1
12 5501 1 1 7 PHE CE2 C -11.459 2.190 -4.538 1.00 . A A . 7 PHE CE2 1 1
12 5502 1 1 7 PHE CG C -10.138 0.244 -5.048 1.00 . A A . 7 PHE CG 1 1
12 5503 1 1 7 PHE CZ C -10.394 2.741 -3.854 1.00 . A A . 7 PHE CZ 1 1
12 5504 1 1 7 PHE H H -8.214 -1.657 -3.953 1.00 . A A . 7 PHE H 1 1
12 5505 1 1 7 PHE HA H -11.017 -2.179 -4.145 1.00 . A A . 7 PHE HA 1 1
12 5506 1 1 7 PHE HB2 H -9.039 -1.141 -6.184 1.00 . A A . 7 PHE HB2 1 1
12 5507 1 1 7 PHE HB3 H -10.781 -1.204 -6.430 1.00 . A A . 7 PHE HB3 1 1
12 5508 1 1 7 PHE HD1 H -8.143 0.270 -4.288 1.00 . A A . 7 PHE HD1 1 1
12 5509 1 1 7 PHE HD2 H -12.163 0.516 -5.664 1.00 . A A . 7 PHE HD2 1 1
12 5510 1 1 7 PHE HE1 H -8.366 2.480 -3.230 1.00 . A A . 7 PHE HE1 1 1
12 5511 1 1 7 PHE HE2 H -12.392 2.727 -4.610 1.00 . A A . 7 PHE HE2 1 1
12 5512 1 1 7 PHE HZ H -10.493 3.713 -3.391 1.00 . A A . 7 PHE HZ 1 1
12 5513 1 1 7 PHE N N -8.992 -2.216 -3.751 1.00 . A A . 7 PHE N 1 1
12 5514 1 1 7 PHE O O -11.068 -4.356 -5.388 1.00 . A A . 7 PHE O 1 1
12 5515 1 1 8 VAL C C -9.046 -6.320 -6.046 1.00 . A A . 8 VAL C 1 1
12 5516 1 1 8 VAL CA C -8.900 -5.097 -6.946 1.00 . A A . 8 VAL CA 1 1
12 5517 1 1 8 VAL CB C -7.548 -5.172 -7.680 1.00 . A A . 8 VAL CB 1 1
12 5518 1 1 8 VAL CG1 C -6.409 -5.340 -6.686 1.00 . A A . 8 VAL CG1 1 1
12 5519 1 1 8 VAL CG2 C -7.554 -6.307 -8.692 1.00 . A A . 8 VAL CG2 1 1
12 5520 1 1 8 VAL H H -8.283 -3.218 -6.193 1.00 . A A . 8 VAL H 1 1
12 5521 1 1 8 VAL HA H -9.688 -5.110 -7.684 1.00 . A A . 8 VAL HA 1 1
12 5522 1 1 8 VAL HB H -7.398 -4.244 -8.212 1.00 . A A . 8 VAL HB 1 1
12 5523 1 1 8 VAL HG11 H -5.470 -5.387 -7.219 1.00 . A A . 8 VAL HG11 1 1
12 5524 1 1 8 VAL HG12 H -6.396 -4.500 -6.007 1.00 . A A . 8 VAL HG12 1 1
12 5525 1 1 8 VAL HG13 H -6.551 -6.252 -6.127 1.00 . A A . 8 VAL HG13 1 1
12 5526 1 1 8 VAL HG21 H -8.410 -6.205 -9.343 1.00 . A A . 8 VAL HG21 1 1
12 5527 1 1 8 VAL HG22 H -6.649 -6.270 -9.280 1.00 . A A . 8 VAL HG22 1 1
12 5528 1 1 8 VAL HG23 H -7.608 -7.253 -8.174 1.00 . A A . 8 VAL HG23 1 1
12 5529 1 1 8 VAL N N -9.020 -3.864 -6.178 1.00 . A A . 8 VAL N 1 1
12 5530 1 1 8 VAL O O -9.510 -7.373 -6.484 1.00 . A A . 8 VAL O 1 1
12 5531 1 1 9 ALA C C -10.163 -7.782 -3.712 1.00 . A A . 9 ALA C 1 1
12 5532 1 1 9 ALA CA C -8.734 -7.265 -3.826 1.00 . A A . 9 ALA CA 1 1
12 5533 1 1 9 ALA CB C -8.224 -6.813 -2.466 1.00 . A A . 9 ALA CB 1 1
12 5534 1 1 9 ALA H H -8.284 -5.311 -4.499 1.00 . A A . 9 ALA H 1 1
12 5535 1 1 9 ALA HA H -8.098 -8.067 -4.173 1.00 . A A . 9 ALA HA 1 1
12 5536 1 1 9 ALA HB1 H -8.227 -5.734 -2.421 1.00 . A A . 9 ALA HB1 1 1
12 5537 1 1 9 ALA HB2 H -8.867 -7.208 -1.693 1.00 . A A . 9 ALA HB2 1 1
12 5538 1 1 9 ALA HB3 H -7.218 -7.177 -2.320 1.00 . A A . 9 ALA HB3 1 1
12 5539 1 1 9 ALA N N -8.645 -6.174 -4.788 1.00 . A A . 9 ALA N 1 1
12 5540 1 1 9 ALA O O -10.391 -8.929 -3.330 1.00 . A A . 9 ALA O 1 1
12 5541 1 1 10 GLY C C -12.998 -8.008 -5.235 1.00 . A A . 10 GLY C 1 1
12 5542 1 1 10 GLY CA C -12.522 -7.315 -3.974 1.00 . A A . 10 GLY CA 1 1
12 5543 1 1 10 GLY H H -10.885 -6.024 -4.345 1.00 . A A . 10 GLY H 1 1
12 5544 1 1 10 GLY HA2 H -12.656 -7.984 -3.136 1.00 . A A . 10 GLY HA2 1 1
12 5545 1 1 10 GLY HA3 H -13.123 -6.431 -3.815 1.00 . A A . 10 GLY HA3 1 1
12 5546 1 1 10 GLY N N -11.126 -6.927 -4.046 1.00 . A A . 10 GLY N 1 1
12 5547 1 1 10 GLY O O -13.837 -8.908 -5.179 1.00 . A A . 10 GLY O 1 1
12 5548 1 1 11 TYR C C -12.665 -9.687 -7.639 1.00 . A A . 11 TYR C 1 1
12 5549 1 1 11 TYR CA C -12.840 -8.173 -7.657 1.00 . A A . 11 TYR CA 1 1
12 5550 1 1 11 TYR CB C -12.004 -7.566 -8.785 1.00 . A A . 11 TYR CB 1 1
12 5551 1 1 11 TYR CD1 C -13.522 -8.508 -10.568 1.00 . A A . 11 TYR CD1 1 1
12 5552 1 1 11 TYR CD2 C -11.172 -8.534 -10.963 1.00 . A A . 11 TYR CD2 1 1
12 5553 1 1 11 TYR CE1 C -13.741 -9.102 -11.796 1.00 . A A . 11 TYR CE1 1 1
12 5554 1 1 11 TYR CE2 C -11.380 -9.128 -12.194 1.00 . A A . 11 TYR CE2 1 1
12 5555 1 1 11 TYR CG C -12.237 -8.215 -10.130 1.00 . A A . 11 TYR CG 1 1
12 5556 1 1 11 TYR CZ C -12.666 -9.409 -12.605 1.00 . A A . 11 TYR CZ 1 1
12 5557 1 1 11 TYR H H -11.799 -6.869 -6.356 1.00 . A A . 11 TYR H 1 1
12 5558 1 1 11 TYR HA H -13.881 -7.944 -7.832 1.00 . A A . 11 TYR HA 1 1
12 5559 1 1 11 TYR HB2 H -12.243 -6.518 -8.877 1.00 . A A . 11 TYR HB2 1 1
12 5560 1 1 11 TYR HB3 H -10.956 -7.671 -8.542 1.00 . A A . 11 TYR HB3 1 1
12 5561 1 1 11 TYR HD1 H -14.362 -8.265 -9.931 1.00 . A A . 11 TYR HD1 1 1
12 5562 1 1 11 TYR HD2 H -10.166 -8.313 -10.638 1.00 . A A . 11 TYR HD2 1 1
12 5563 1 1 11 TYR HE1 H -14.748 -9.323 -12.119 1.00 . A A . 11 TYR HE1 1 1
12 5564 1 1 11 TYR HE2 H -10.540 -9.369 -12.827 1.00 . A A . 11 TYR HE2 1 1
12 5565 1 1 11 TYR HH H -12.188 -10.645 -13.998 1.00 . A A . 11 TYR HH 1 1
12 5566 1 1 11 TYR N N -12.462 -7.589 -6.376 1.00 . A A . 11 TYR N 1 1
12 5567 1 1 11 TYR O O -13.550 -10.432 -8.063 1.00 . A A . 11 TYR O 1 1
12 5568 1 1 11 TYR OH O -12.880 -10.001 -13.830 1.00 . A A . 11 TYR OH 1 1
12 5569 1 1 12 ASP C C -12.315 -12.301 -6.291 1.00 . A A . 12 ASP C 1 1
12 5570 1 1 12 ASP CA C -11.226 -11.565 -7.066 1.00 . A A . 12 ASP CA 1 1
12 5571 1 1 12 ASP CB C -9.867 -11.794 -6.403 1.00 . A A . 12 ASP CB 1 1
12 5572 1 1 12 ASP CG C -9.242 -13.116 -6.806 1.00 . A A . 12 ASP CG 1 1
12 5573 1 1 12 ASP H H -10.853 -9.496 -6.820 1.00 . A A . 12 ASP H 1 1
12 5574 1 1 12 ASP HA H -11.195 -11.952 -8.074 1.00 . A A . 12 ASP HA 1 1
12 5575 1 1 12 ASP HB2 H -9.196 -10.997 -6.688 1.00 . A A . 12 ASP HB2 1 1
12 5576 1 1 12 ASP HB3 H -9.992 -11.787 -5.330 1.00 . A A . 12 ASP HB3 1 1
12 5577 1 1 12 ASP N N -11.518 -10.139 -7.142 1.00 . A A . 12 ASP N 1 1
12 5578 1 1 12 ASP O O -12.577 -13.479 -6.538 1.00 . A A . 12 ASP O 1 1
12 5579 1 1 12 ASP OD1 O -9.123 -13.370 -8.023 1.00 . A A . 12 ASP OD1 1 1
12 5580 1 1 12 ASP OD2 O -8.870 -13.895 -5.903 1.00 . A A . 12 ASP OD2 1 1
12 5581 1 1 13 ILE C C -15.355 -12.081 -5.244 1.00 . A A . 13 ILE C 1 1
12 5582 1 1 13 ILE CA C -14.004 -12.188 -4.544 1.00 . A A . 13 ILE CA 1 1
12 5583 1 1 13 ILE CB C -14.099 -11.512 -3.165 1.00 . A A . 13 ILE CB 1 1
12 5584 1 1 13 ILE CD1 C -12.046 -12.769 -2.339 1.00 . A A . 13 ILE CD1 1 1
12 5585 1 1 13 ILE CG1 C -12.714 -11.425 -2.519 1.00 . A A . 13 ILE CG1 1 1
12 5586 1 1 13 ILE CG2 C -15.060 -12.275 -2.265 1.00 . A A . 13 ILE CG2 1 1
12 5587 1 1 13 ILE H H -12.692 -10.666 -5.206 1.00 . A A . 13 ILE H 1 1
12 5588 1 1 13 ILE HA H -13.771 -13.232 -4.396 1.00 . A A . 13 ILE HA 1 1
12 5589 1 1 13 ILE HB H -14.487 -10.515 -3.302 1.00 . A A . 13 ILE HB 1 1
12 5590 1 1 13 ILE HD11 H -11.651 -12.844 -1.335 1.00 . A A . 13 ILE HD11 1 1
12 5591 1 1 13 ILE HD12 H -12.768 -13.556 -2.499 1.00 . A A . 13 ILE HD12 1 1
12 5592 1 1 13 ILE HD13 H -11.239 -12.870 -3.049 1.00 . A A . 13 ILE HD13 1 1
12 5593 1 1 13 ILE HG12 H -12.073 -10.817 -3.138 1.00 . A A . 13 ILE HG12 1 1
12 5594 1 1 13 ILE HG13 H -12.807 -10.966 -1.545 1.00 . A A . 13 ILE HG13 1 1
12 5595 1 1 13 ILE HG21 H -15.932 -11.667 -2.072 1.00 . A A . 13 ILE HG21 1 1
12 5596 1 1 13 ILE HG22 H -15.361 -13.189 -2.754 1.00 . A A . 13 ILE HG22 1 1
12 5597 1 1 13 ILE HG23 H -14.571 -12.509 -1.332 1.00 . A A . 13 ILE HG23 1 1
12 5598 1 1 13 ILE N N -12.944 -11.601 -5.354 1.00 . A A . 13 ILE N 1 1
12 5599 1 1 13 ILE O O -16.209 -12.957 -5.107 1.00 . A A . 13 ILE O 1 1
12 5600 1 1 14 ALA C C -16.935 -11.768 -7.871 1.00 . A A . 14 ALA C 1 1
12 5601 1 1 14 ALA CA C -16.787 -10.779 -6.720 1.00 . A A . 14 ALA CA 1 1
12 5602 1 1 14 ALA CB C -16.850 -9.350 -7.238 1.00 . A A . 14 ALA CB 1 1
12 5603 1 1 14 ALA H H -14.824 -10.336 -6.065 1.00 . A A . 14 ALA H 1 1
12 5604 1 1 14 ALA HA H -17.606 -10.922 -6.028 1.00 . A A . 14 ALA HA 1 1
12 5605 1 1 14 ALA HB1 H -17.861 -9.121 -7.537 1.00 . A A . 14 ALA HB1 1 1
12 5606 1 1 14 ALA HB2 H -16.542 -8.670 -6.456 1.00 . A A . 14 ALA HB2 1 1
12 5607 1 1 14 ALA HB3 H -16.190 -9.246 -8.087 1.00 . A A . 14 ALA HB3 1 1
12 5608 1 1 14 ALA N N -15.542 -11.000 -5.996 1.00 . A A . 14 ALA N 1 1
12 5609 1 1 14 ALA O O -18.048 -12.073 -8.301 1.00 . A A . 14 ALA O 1 1
12 5610 1 1 15 SER C C -16.725 -14.401 -9.165 1.00 . A A . 15 SER C 1 1
12 5611 1 1 15 SER CA C -15.812 -13.218 -9.471 1.00 . A A . 15 SER CA 1 1
12 5612 1 1 15 SER CB C -14.392 -13.714 -9.751 1.00 . A A . 15 SER CB 1 1
12 5613 1 1 15 SER H H -14.951 -11.985 -7.981 1.00 . A A . 15 SER H 1 1
12 5614 1 1 15 SER HA H -16.184 -12.708 -10.347 1.00 . A A . 15 SER HA 1 1
12 5615 1 1 15 SER HB2 H -13.964 -14.106 -8.840 1.00 . A A . 15 SER HB2 1 1
12 5616 1 1 15 SER HB3 H -14.427 -14.494 -10.498 1.00 . A A . 15 SER HB3 1 1
12 5617 1 1 15 SER HG H -13.760 -11.860 -9.735 1.00 . A A . 15 SER HG 1 1
12 5618 1 1 15 SER N N -15.807 -12.266 -8.367 1.00 . A A . 15 SER N 1 1
12 5619 1 1 15 SER O O -17.365 -14.953 -10.061 1.00 . A A . 15 SER O 1 1
12 5620 1 1 15 SER OG O -13.568 -12.663 -10.225 1.00 . A A . 15 SER OG 1 1
12 5621 1 1 16 HIS C C -18.890 -15.401 -6.795 1.00 . A A . 16 HIS C 1 1
12 5622 1 1 16 HIS CA C -17.616 -15.902 -7.468 1.00 . A A . 16 HIS CA 1 1
12 5623 1 1 16 HIS CB C -16.842 -16.809 -6.511 1.00 . A A . 16 HIS CB 1 1
12 5624 1 1 16 HIS CD2 C -14.736 -17.125 -7.990 1.00 . A A . 16 HIS CD2 1 1
12 5625 1 1 16 HIS CE1 C -14.461 -19.281 -7.700 1.00 . A A . 16 HIS CE1 1 1
12 5626 1 1 16 HIS CG C -15.721 -17.554 -7.167 1.00 . A A . 16 HIS CG 1 1
12 5627 1 1 16 HIS H H -16.247 -14.304 -7.227 1.00 . A A . 16 HIS H 1 1
12 5628 1 1 16 HIS HA H -17.886 -16.467 -8.347 1.00 . A A . 16 HIS HA 1 1
12 5629 1 1 16 HIS HB2 H -16.422 -16.209 -5.717 1.00 . A A . 16 HIS HB2 1 1
12 5630 1 1 16 HIS HB3 H -17.520 -17.534 -6.086 1.00 . A A . 16 HIS HB3 1 1
12 5631 1 1 16 HIS HD1 H -16.074 -19.507 -6.462 1.00 . A A . 16 HIS HD1 1 1
12 5632 1 1 16 HIS HD2 H -14.582 -16.112 -8.334 1.00 . A A . 16 HIS HD2 1 1
12 5633 1 1 16 HIS HE1 H -14.067 -20.285 -7.763 1.00 . A A . 16 HIS HE1 1 1
12 5634 1 1 16 HIS N N -16.781 -14.785 -7.894 1.00 . A A . 16 HIS N 1 1
12 5635 1 1 16 HIS ND1 N -15.521 -18.909 -7.006 1.00 . A A . 16 HIS ND1 1 1
12 5636 1 1 16 HIS NE2 N -13.966 -18.218 -8.308 1.00 . A A . 16 HIS NE2 1 1
12 5637 1 1 16 HIS O O -19.981 -15.915 -7.046 1.00 . A A . 16 HIS O 1 1
12 5638 1 1 17 LYS C C -20.910 -13.263 -6.210 1.00 . A A . 17 LYS C 1 1
12 5639 1 1 17 LYS CA C -19.884 -13.825 -5.229 1.00 . A A . 17 LYS CA 1 1
12 5640 1 1 17 LYS CB C -19.418 -12.724 -4.275 1.00 . A A . 17 LYS CB 1 1
12 5641 1 1 17 LYS CD C -19.625 -13.800 -2.015 1.00 . A A . 17 LYS CD 1 1
12 5642 1 1 17 LYS CE C -19.227 -15.204 -1.585 1.00 . A A . 17 LYS CE 1 1
12 5643 1 1 17 LYS CG C -18.671 -13.248 -3.061 1.00 . A A . 17 LYS CG 1 1
12 5644 1 1 17 LYS H H -17.851 -14.029 -5.781 1.00 . A A . 17 LYS H 1 1
12 5645 1 1 17 LYS HA H -20.348 -14.614 -4.656 1.00 . A A . 17 LYS HA 1 1
12 5646 1 1 17 LYS HB2 H -18.764 -12.052 -4.813 1.00 . A A . 17 LYS HB2 1 1
12 5647 1 1 17 LYS HB3 H -20.281 -12.172 -3.931 1.00 . A A . 17 LYS HB3 1 1
12 5648 1 1 17 LYS HD2 H -19.610 -13.154 -1.150 1.00 . A A . 17 LYS HD2 1 1
12 5649 1 1 17 LYS HD3 H -20.622 -13.829 -2.431 1.00 . A A . 17 LYS HD3 1 1
12 5650 1 1 17 LYS HE2 H -18.161 -15.228 -1.418 1.00 . A A . 17 LYS HE2 1 1
12 5651 1 1 17 LYS HE3 H -19.741 -15.444 -0.667 1.00 . A A . 17 LYS HE3 1 1
12 5652 1 1 17 LYS HG2 H -18.001 -14.034 -3.373 1.00 . A A . 17 LYS HG2 1 1
12 5653 1 1 17 LYS HG3 H -18.101 -12.439 -2.624 1.00 . A A . 17 LYS HG3 1 1
12 5654 1 1 17 LYS HZ1 H -19.184 -15.944 -3.539 1.00 . A A . 17 LYS HZ1 1 1
12 5655 1 1 17 LYS HZ2 H -20.611 -16.300 -2.702 1.00 . A A . 17 LYS HZ2 1 1
12 5656 1 1 17 LYS HZ3 H -19.191 -17.148 -2.351 1.00 . A A . 17 LYS HZ3 1 1
12 5657 1 1 17 LYS N N -18.746 -14.397 -5.939 1.00 . A A . 17 LYS N 1 1
12 5658 1 1 17 LYS NZ N -19.577 -16.220 -2.617 1.00 . A A . 17 LYS NZ 1 1
12 5659 1 1 17 LYS O O -21.985 -13.834 -6.395 1.00 . A A . 17 LYS O 1 1
12 5660 1 1 18 LYS C C -21.026 -11.812 -9.228 1.00 . A A . 18 LYS C 1 1
12 5661 1 1 18 LYS CA C -21.458 -11.503 -7.798 1.00 . A A . 18 LYS CA 1 1
12 5662 1 1 18 LYS CB C -21.480 -9.988 -7.578 1.00 . A A . 18 LYS CB 1 1
12 5663 1 1 18 LYS CD C -22.755 -8.637 -5.887 1.00 . A A . 18 LYS CD 1 1
12 5664 1 1 18 LYS CE C -23.872 -7.608 -5.806 1.00 . A A . 18 LYS CE 1 1
12 5665 1 1 18 LYS CG C -22.840 -9.452 -7.166 1.00 . A A . 18 LYS CG 1 1
12 5666 1 1 18 LYS H H -19.699 -11.734 -6.644 1.00 . A A . 18 LYS H 1 1
12 5667 1 1 18 LYS HA H -22.453 -11.894 -7.643 1.00 . A A . 18 LYS HA 1 1
12 5668 1 1 18 LYS HB2 H -20.769 -9.740 -6.804 1.00 . A A . 18 LYS HB2 1 1
12 5669 1 1 18 LYS HB3 H -21.186 -9.499 -8.495 1.00 . A A . 18 LYS HB3 1 1
12 5670 1 1 18 LYS HD2 H -22.830 -9.301 -5.040 1.00 . A A . 18 LYS HD2 1 1
12 5671 1 1 18 LYS HD3 H -21.804 -8.123 -5.861 1.00 . A A . 18 LYS HD3 1 1
12 5672 1 1 18 LYS HE2 H -24.788 -8.062 -6.155 1.00 . A A . 18 LYS HE2 1 1
12 5673 1 1 18 LYS HE3 H -23.992 -7.306 -4.777 1.00 . A A . 18 LYS HE3 1 1
12 5674 1 1 18 LYS HG2 H -23.224 -8.824 -7.957 1.00 . A A . 18 LYS HG2 1 1
12 5675 1 1 18 LYS HG3 H -23.512 -10.285 -7.007 1.00 . A A . 18 LYS HG3 1 1
12 5676 1 1 18 LYS HZ1 H -22.660 -6.004 -6.370 1.00 . A A . 18 LYS HZ1 1 1
12 5677 1 1 18 LYS HZ2 H -24.317 -5.685 -6.487 1.00 . A A . 18 LYS HZ2 1 1
12 5678 1 1 18 LYS HZ3 H -23.561 -6.662 -7.642 1.00 . A A . 18 LYS HZ3 1 1
12 5679 1 1 18 LYS N N -20.570 -12.141 -6.835 1.00 . A A . 18 LYS N 1 1
12 5680 1 1 18 LYS NZ N -23.582 -6.406 -6.634 1.00 . A A . 18 LYS NZ 1 1
12 5681 1 1 18 LYS O O -20.114 -11.181 -9.761 1.00 . A A . 18 LYS O 1 1
12 5682 1 1 19 LYS C C -22.365 -12.572 -12.194 1.00 . A A . 19 LYS C 1 1
12 5683 1 1 19 LYS CA C -21.371 -13.181 -11.211 1.00 . A A . 19 LYS CA 1 1
12 5684 1 1 19 LYS CB C -21.378 -14.706 -11.340 1.00 . A A . 19 LYS CB 1 1
12 5685 1 1 19 LYS CD C -21.522 -16.068 -13.447 1.00 . A A . 19 LYS CD 1 1
12 5686 1 1 19 LYS CE C -21.879 -17.386 -12.779 1.00 . A A . 19 LYS CE 1 1
12 5687 1 1 19 LYS CG C -20.629 -15.217 -12.559 1.00 . A A . 19 LYS CG 1 1
12 5688 1 1 19 LYS H H -22.403 -13.255 -9.365 1.00 . A A . 19 LYS H 1 1
12 5689 1 1 19 LYS HA H -20.383 -12.814 -11.443 1.00 . A A . 19 LYS HA 1 1
12 5690 1 1 19 LYS HB2 H -20.924 -15.132 -10.459 1.00 . A A . 19 LYS HB2 1 1
12 5691 1 1 19 LYS HB3 H -22.403 -15.044 -11.406 1.00 . A A . 19 LYS HB3 1 1
12 5692 1 1 19 LYS HD2 H -22.432 -15.525 -13.653 1.00 . A A . 19 LYS HD2 1 1
12 5693 1 1 19 LYS HD3 H -21.005 -16.272 -14.373 1.00 . A A . 19 LYS HD3 1 1
12 5694 1 1 19 LYS HE2 H -21.276 -18.169 -13.212 1.00 . A A . 19 LYS HE2 1 1
12 5695 1 1 19 LYS HE3 H -21.663 -17.309 -11.723 1.00 . A A . 19 LYS HE3 1 1
12 5696 1 1 19 LYS HG2 H -20.271 -14.374 -13.130 1.00 . A A . 19 LYS HG2 1 1
12 5697 1 1 19 LYS HG3 H -19.791 -15.814 -12.230 1.00 . A A . 19 LYS HG3 1 1
12 5698 1 1 19 LYS HZ1 H -23.459 -18.751 -12.842 1.00 . A A . 19 LYS HZ1 1 1
12 5699 1 1 19 LYS HZ2 H -23.636 -17.448 -13.906 1.00 . A A . 19 LYS HZ2 1 1
12 5700 1 1 19 LYS HZ3 H -23.893 -17.227 -12.249 1.00 . A A . 19 LYS HZ3 1 1
12 5701 1 1 19 LYS N N -21.685 -12.788 -9.843 1.00 . A A . 19 LYS N 1 1
12 5702 1 1 19 LYS NZ N -23.318 -17.727 -12.956 1.00 . A A . 19 LYS NZ 1 1
12 5703 1 1 19 LYS O O -22.136 -12.568 -13.404 1.00 . A A . 19 LYS O 1 1
12 5704 1 1 20 THR C C -25.400 -10.529 -11.673 1.00 . A A . 20 THR C 1 1
12 5705 1 1 20 THR CA C -24.500 -11.443 -12.498 1.00 . A A . 20 THR CA 1 1
12 5706 1 1 20 THR CB C -25.368 -12.509 -13.193 1.00 . A A . 20 THR CB 1 1
12 5707 1 1 20 THR CG2 C -25.867 -13.539 -12.192 1.00 . A A . 20 THR CG2 1 1
12 5708 1 1 20 THR H H -23.596 -12.088 -10.695 1.00 . A A . 20 THR H 1 1
12 5709 1 1 20 THR HA H -24.008 -10.857 -13.259 1.00 . A A . 20 THR HA 1 1
12 5710 1 1 20 THR HB H -24.767 -13.012 -13.936 1.00 . A A . 20 THR HB 1 1
12 5711 1 1 20 THR HG1 H -26.962 -12.540 -14.354 1.00 . A A . 20 THR HG1 1 1
12 5712 1 1 20 THR HG21 H -26.474 -14.271 -12.700 1.00 . A A . 20 THR HG21 1 1
12 5713 1 1 20 THR HG22 H -26.456 -13.047 -11.432 1.00 . A A . 20 THR HG22 1 1
12 5714 1 1 20 THR HG23 H -25.024 -14.029 -11.730 1.00 . A A . 20 THR HG23 1 1
12 5715 1 1 20 THR N N -23.472 -12.055 -11.667 1.00 . A A . 20 THR N 1 1
12 5716 1 1 20 THR O O -25.703 -10.819 -10.518 1.00 . A A . 20 THR O 1 1
12 5717 1 1 20 THR OG1 O -26.484 -11.886 -13.840 1.00 . A A . 20 THR OG1 1 1
12 5718 1 1 21 GLY C C -27.164 -7.362 -12.485 1.00 . A A . 21 GLY C 1 1
12 5719 1 1 21 GLY CA C -26.687 -8.483 -11.585 1.00 . A A . 21 GLY CA 1 1
12 5720 1 1 21 GLY H H -25.551 -9.244 -13.202 1.00 . A A . 21 GLY H 1 1
12 5721 1 1 21 GLY HA2 H -27.546 -9.015 -11.202 1.00 . A A . 21 GLY HA2 1 1
12 5722 1 1 21 GLY HA3 H -26.141 -8.057 -10.755 1.00 . A A . 21 GLY HA3 1 1
12 5723 1 1 21 GLY N N -25.825 -9.424 -12.278 1.00 . A A . 21 GLY N 1 1
12 5724 1 1 21 GLY O O -26.713 -6.224 -12.363 1.00 . A A . 21 GLY O 1 1
12 5725 1 1 22 GLY C C -30.113 -6.734 -14.421 1.00 . A A . 22 GLY C 1 1
12 5726 1 1 22 GLY CA C -28.602 -6.683 -14.307 1.00 . A A . 22 GLY CA 1 1
12 5727 1 1 22 GLY H H -28.403 -8.607 -13.446 1.00 . A A . 22 GLY H 1 1
12 5728 1 1 22 GLY HA2 H -28.310 -5.704 -13.956 1.00 . A A . 22 GLY HA2 1 1
12 5729 1 1 22 GLY HA3 H -28.173 -6.846 -15.285 1.00 . A A . 22 GLY HA3 1 1
12 5730 1 1 22 GLY N N -28.079 -7.683 -13.394 1.00 . A A . 22 GLY N 1 1
12 5731 1 1 22 GLY O O -30.654 -7.407 -15.298 1.00 . A A . 22 GLY O 1 1
12 5732 1 1 23 TYR C C -32.771 -4.773 -14.291 1.00 . A A . 23 TYR C 1 1
12 5733 1 1 23 TYR CA C -32.252 -5.991 -13.532 1.00 . A A . 23 TYR CA 1 1
12 5734 1 1 23 TYR CB C -32.784 -5.976 -12.098 1.00 . A A . 23 TYR CB 1 1
12 5735 1 1 23 TYR CD1 C -30.988 -7.005 -10.652 1.00 . A A . 23 TYR CD1 1 1
12 5736 1 1 23 TYR CD2 C -32.988 -8.249 -11.018 1.00 . A A . 23 TYR CD2 1 1
12 5737 1 1 23 TYR CE1 C -30.490 -8.027 -9.868 1.00 . A A . 23 TYR CE1 1 1
12 5738 1 1 23 TYR CE2 C -32.498 -9.276 -10.234 1.00 . A A . 23 TYR CE2 1 1
12 5739 1 1 23 TYR CG C -32.243 -7.097 -11.240 1.00 . A A . 23 TYR CG 1 1
12 5740 1 1 23 TYR CZ C -31.248 -9.160 -9.662 1.00 . A A . 23 TYR CZ 1 1
12 5741 1 1 23 TYR H H -30.306 -5.504 -12.857 1.00 . A A . 23 TYR H 1 1
12 5742 1 1 23 TYR HA H -32.602 -6.885 -14.026 1.00 . A A . 23 TYR HA 1 1
12 5743 1 1 23 TYR HB2 H -32.514 -5.042 -11.630 1.00 . A A . 23 TYR HB2 1 1
12 5744 1 1 23 TYR HB3 H -33.861 -6.065 -12.120 1.00 . A A . 23 TYR HB3 1 1
12 5745 1 1 23 TYR HD1 H -30.397 -6.115 -10.816 1.00 . A A . 23 TYR HD1 1 1
12 5746 1 1 23 TYR HD2 H -33.967 -8.337 -11.467 1.00 . A A . 23 TYR HD2 1 1
12 5747 1 1 23 TYR HE1 H -29.511 -7.937 -9.420 1.00 . A A . 23 TYR HE1 1 1
12 5748 1 1 23 TYR HE2 H -33.091 -10.164 -10.072 1.00 . A A . 23 TYR HE2 1 1
12 5749 1 1 23 TYR HH H -31.345 -10.938 -8.934 1.00 . A A . 23 TYR HH 1 1
12 5750 1 1 23 TYR N N -30.795 -6.021 -13.531 1.00 . A A . 23 TYR N 1 1
12 5751 1 1 23 TYR O O -32.085 -3.762 -14.437 1.00 . A A . 23 TYR O 1 1
12 5752 1 1 23 TYR OH O -30.756 -10.180 -8.881 1.00 . A A . 23 TYR OH 1 1
12 5753 1 1 24 PRO C C -34.996 -2.593 -14.655 1.00 . A A . 24 PRO C 1 1
12 5754 1 1 24 PRO CA C -34.655 -3.788 -15.538 1.00 . A A . 24 PRO CA 1 1
12 5755 1 1 24 PRO CB C -35.932 -4.437 -16.076 1.00 . A A . 24 PRO CB 1 1
12 5756 1 1 24 PRO CD C -34.890 -6.048 -14.650 1.00 . A A . 24 PRO CD 1 1
12 5757 1 1 24 PRO CG C -36.225 -5.545 -15.124 1.00 . A A . 24 PRO CG 1 1
12 5758 1 1 24 PRO HA H -34.041 -3.461 -16.364 1.00 . A A . 24 PRO HA 1 1
12 5759 1 1 24 PRO HB2 H -36.730 -3.708 -16.093 1.00 . A A . 24 PRO HB2 1 1
12 5760 1 1 24 PRO HB3 H -35.758 -4.811 -17.074 1.00 . A A . 24 PRO HB3 1 1
12 5761 1 1 24 PRO HD2 H -34.950 -6.367 -13.621 1.00 . A A . 24 PRO HD2 1 1
12 5762 1 1 24 PRO HD3 H -34.547 -6.857 -15.279 1.00 . A A . 24 PRO HD3 1 1
12 5763 1 1 24 PRO HG2 H -36.802 -5.170 -14.291 1.00 . A A . 24 PRO HG2 1 1
12 5764 1 1 24 PRO HG3 H -36.763 -6.332 -15.630 1.00 . A A . 24 PRO HG3 1 1
12 5765 1 1 24 PRO N N -34.014 -4.872 -14.787 1.00 . A A . 24 PRO N 1 1
12 5766 1 1 24 PRO O O -35.057 -1.458 -15.128 1.00 . A A . 24 PRO O 1 1
12 5767 1 1 25 TRP C C -34.456 -1.644 -11.374 1.00 . A A . 25 TRP C 1 1
12 5768 1 1 25 TRP CA C -35.551 -1.799 -12.423 1.00 . A A . 25 TRP CA 1 1
12 5769 1 1 25 TRP CB C -36.888 -2.102 -11.743 1.00 . A A . 25 TRP CB 1 1
12 5770 1 1 25 TRP CD1 C -36.850 -2.362 -9.193 1.00 . A A . 25 TRP CD1 1 1
12 5771 1 1 25 TRP CD2 C -36.461 -4.259 -10.318 1.00 . A A . 25 TRP CD2 1 1
12 5772 1 1 25 TRP CE2 C -36.412 -4.537 -8.938 1.00 . A A . 25 TRP CE2 1 1
12 5773 1 1 25 TRP CE3 C -36.247 -5.303 -11.223 1.00 . A A . 25 TRP CE3 1 1
12 5774 1 1 25 TRP CG C -36.742 -2.863 -10.459 1.00 . A A . 25 TRP CG 1 1
12 5775 1 1 25 TRP CH2 C -35.952 -6.816 -9.352 1.00 . A A . 25 TRP CH2 1 1
12 5776 1 1 25 TRP CZ2 C -36.157 -5.813 -8.445 1.00 . A A . 25 TRP CZ2 1 1
12 5777 1 1 25 TRP CZ3 C -35.993 -6.569 -10.732 1.00 . A A . 25 TRP CZ3 1 1
12 5778 1 1 25 TRP H H -35.153 -3.781 -13.055 1.00 . A A . 25 TRP H 1 1
12 5779 1 1 25 TRP HA H -35.640 -0.875 -12.975 1.00 . A A . 25 TRP HA 1 1
12 5780 1 1 25 TRP HB2 H -37.392 -1.173 -11.524 1.00 . A A . 25 TRP HB2 1 1
12 5781 1 1 25 TRP HB3 H -37.499 -2.690 -12.412 1.00 . A A . 25 TRP HB3 1 1
12 5782 1 1 25 TRP HD1 H -37.058 -1.328 -8.964 1.00 . A A . 25 TRP HD1 1 1
12 5783 1 1 25 TRP HE1 H -36.680 -3.254 -7.300 1.00 . A A . 25 TRP HE1 1 1
12 5784 1 1 25 TRP HE3 H -36.274 -5.132 -12.289 1.00 . A A . 25 TRP HE3 1 1
12 5785 1 1 25 TRP HH2 H -35.750 -7.820 -9.014 1.00 . A A . 25 TRP HH2 1 1
12 5786 1 1 25 TRP HZ2 H -36.123 -6.020 -7.385 1.00 . A A . 25 TRP HZ2 1 1
12 5787 1 1 25 TRP HZ3 H -35.826 -7.388 -11.416 1.00 . A A . 25 TRP HZ3 1 1
12 5788 1 1 25 TRP N N -35.216 -2.856 -13.372 1.00 . A A . 25 TRP N 1 1
12 5789 1 1 25 TRP NE1 N -36.652 -3.363 -8.273 1.00 . A A . 25 TRP NE1 1 1
12 5790 1 1 25 TRP O O -34.233 -0.550 -10.855 1.00 . A A . 25 TRP O 1 1
12 5791 1 1 26 GLU C C -31.339 -2.697 -10.756 1.00 . A A . 26 GLU C 1 1
12 5792 1 1 26 GLU CA C -32.706 -2.727 -10.077 1.00 . A A . 26 GLU CA 1 1
12 5793 1 1 26 GLU CB C -32.805 -3.951 -9.163 1.00 . A A . 26 GLU CB 1 1
12 5794 1 1 26 GLU CD C -32.238 -4.152 -6.710 1.00 . A A . 26 GLU CD 1 1
12 5795 1 1 26 GLU CG C -33.214 -3.614 -7.738 1.00 . A A . 26 GLU CG 1 1
12 5796 1 1 26 GLU H H -34.001 -3.586 -11.514 1.00 . A A . 26 GLU H 1 1
12 5797 1 1 26 GLU HA H -32.817 -1.835 -9.482 1.00 . A A . 26 GLU HA 1 1
12 5798 1 1 26 GLU HB2 H -33.536 -4.633 -9.573 1.00 . A A . 26 GLU HB2 1 1
12 5799 1 1 26 GLU HB3 H -31.844 -4.442 -9.133 1.00 . A A . 26 GLU HB3 1 1
12 5800 1 1 26 GLU HG2 H -33.264 -2.540 -7.637 1.00 . A A . 26 GLU HG2 1 1
12 5801 1 1 26 GLU HG3 H -34.188 -4.039 -7.547 1.00 . A A . 26 GLU HG3 1 1
12 5802 1 1 26 GLU N N -33.777 -2.745 -11.066 1.00 . A A . 26 GLU N 1 1
12 5803 1 1 26 GLU O O -30.725 -3.739 -10.985 1.00 . A A . 26 GLU O 1 1
12 5804 1 1 26 GLU OE1 O -31.016 -4.071 -6.953 1.00 . A A . 26 GLU OE1 1 1
12 5805 1 1 26 GLU OE2 O -32.697 -4.656 -5.663 1.00 . A A . 26 GLU OE2 1 1
12 5806 1 1 27 ARG C C -28.910 -0.029 -11.292 1.00 . A A . 27 ARG C 1 1
12 5807 1 1 27 ARG CA C -29.578 -1.329 -11.731 1.00 . A A . 27 ARG CA 1 1
12 5808 1 1 27 ARG CB C -29.748 -1.340 -13.251 1.00 . A A . 27 ARG CB 1 1
12 5809 1 1 27 ARG CD C -27.442 -2.098 -13.902 1.00 . A A . 27 ARG CD 1 1
12 5810 1 1 27 ARG CG C -28.928 -2.414 -13.948 1.00 . A A . 27 ARG CG 1 1
12 5811 1 1 27 ARG CZ C -25.880 -0.508 -14.938 1.00 . A A . 27 ARG CZ 1 1
12 5812 1 1 27 ARG H H -31.407 -0.702 -10.868 1.00 . A A . 27 ARG H 1 1
12 5813 1 1 27 ARG HA H -28.951 -2.158 -11.442 1.00 . A A . 27 ARG HA 1 1
12 5814 1 1 27 ARG HB2 H -30.790 -1.504 -13.485 1.00 . A A . 27 ARG HB2 1 1
12 5815 1 1 27 ARG HB3 H -29.446 -0.378 -13.642 1.00 . A A . 27 ARG HB3 1 1
12 5816 1 1 27 ARG HD2 H -27.144 -1.979 -12.871 1.00 . A A . 27 ARG HD2 1 1
12 5817 1 1 27 ARG HD3 H -26.900 -2.923 -14.339 1.00 . A A . 27 ARG HD3 1 1
12 5818 1 1 27 ARG HE H -27.864 -0.304 -14.912 1.00 . A A . 27 ARG HE 1 1
12 5819 1 1 27 ARG HG2 H -29.100 -3.360 -13.455 1.00 . A A . 27 ARG HG2 1 1
12 5820 1 1 27 ARG HG3 H -29.243 -2.481 -14.979 1.00 . A A . 27 ARG HG3 1 1
12 5821 1 1 27 ARG HH11 H -25.010 -2.112 -14.072 1.00 . A A . 27 ARG HH11 1 1
12 5822 1 1 27 ARG HH12 H -23.920 -0.984 -14.807 1.00 . A A . 27 ARG HH12 1 1
12 5823 1 1 27 ARG HH21 H -26.439 1.190 -15.882 1.00 . A A . 27 ARG HH21 1 1
12 5824 1 1 27 ARG HH22 H -24.733 0.895 -15.835 1.00 . A A . 27 ARG HH22 1 1
12 5825 1 1 27 ARG N N -30.871 -1.496 -11.076 1.00 . A A . 27 ARG N 1 1
12 5826 1 1 27 ARG NE N -27.119 -0.876 -14.634 1.00 . A A . 27 ARG NE 1 1
12 5827 1 1 27 ARG NH1 N -24.852 -1.263 -14.575 1.00 . A A . 27 ARG NH1 1 1
12 5828 1 1 27 ARG NH2 N -25.667 0.618 -15.607 1.00 . A A . 27 ARG NH2 1 1
12 5829 1 1 27 ARG O O -29.415 1.061 -11.558 1.00 . A A . 27 ARG O 1 1
12 5830 1 1 28 GLY C C -26.453 0.822 -8.774 1.00 . A A . 28 GLY C 1 1
12 5831 1 1 28 GLY CA C -27.053 1.019 -10.151 1.00 . A A . 28 GLY CA 1 1
12 5832 1 1 28 GLY H H -27.416 -1.048 -10.434 1.00 . A A . 28 GLY H 1 1
12 5833 1 1 28 GLY HA2 H -26.261 1.243 -10.850 1.00 . A A . 28 GLY HA2 1 1
12 5834 1 1 28 GLY HA3 H -27.736 1.855 -10.118 1.00 . A A . 28 GLY HA3 1 1
12 5835 1 1 28 GLY N N -27.772 -0.153 -10.618 1.00 . A A . 28 GLY N 1 1
12 5836 1 1 28 GLY O O -27.110 0.305 -7.870 1.00 . A A . 28 GLY O 1 1
12 5837 1 1 29 LYS C C -24.901 2.225 -6.384 1.00 . A A . 29 LYS C 1 1
12 5838 1 1 29 LYS CA C -24.510 1.099 -7.335 1.00 . A A . 29 LYS CA 1 1
12 5839 1 1 29 LYS CB C -22.994 1.101 -7.548 1.00 . A A . 29 LYS CB 1 1
12 5840 1 1 29 LYS CD C -21.479 -0.841 -7.053 1.00 . A A . 29 LYS CD 1 1
12 5841 1 1 29 LYS CE C -21.230 -2.310 -7.353 1.00 . A A . 29 LYS CE 1 1
12 5842 1 1 29 LYS CG C -22.449 -0.225 -8.048 1.00 . A A . 29 LYS CG 1 1
12 5843 1 1 29 LYS H H -24.728 1.637 -9.370 1.00 . A A . 29 LYS H 1 1
12 5844 1 1 29 LYS HA H -24.802 0.157 -6.897 1.00 . A A . 29 LYS HA 1 1
12 5845 1 1 29 LYS HB2 H -22.745 1.865 -8.270 1.00 . A A . 29 LYS HB2 1 1
12 5846 1 1 29 LYS HB3 H -22.511 1.334 -6.610 1.00 . A A . 29 LYS HB3 1 1
12 5847 1 1 29 LYS HD2 H -20.540 -0.311 -7.104 1.00 . A A . 29 LYS HD2 1 1
12 5848 1 1 29 LYS HD3 H -21.892 -0.749 -6.058 1.00 . A A . 29 LYS HD3 1 1
12 5849 1 1 29 LYS HE2 H -20.968 -2.813 -6.434 1.00 . A A . 29 LYS HE2 1 1
12 5850 1 1 29 LYS HE3 H -22.137 -2.741 -7.752 1.00 . A A . 29 LYS HE3 1 1
12 5851 1 1 29 LYS HG2 H -23.272 -0.908 -8.201 1.00 . A A . 29 LYS HG2 1 1
12 5852 1 1 29 LYS HG3 H -21.935 -0.062 -8.984 1.00 . A A . 29 LYS HG3 1 1
12 5853 1 1 29 LYS HZ1 H -19.374 -3.079 -7.927 1.00 . A A . 29 LYS HZ1 1 1
12 5854 1 1 29 LYS HZ2 H -19.734 -1.575 -8.611 1.00 . A A . 29 LYS HZ2 1 1
12 5855 1 1 29 LYS HZ3 H -20.492 -2.971 -9.192 1.00 . A A . 29 LYS HZ3 1 1
12 5856 1 1 29 LYS N N -25.200 1.233 -8.612 1.00 . A A . 29 LYS N 1 1
12 5857 1 1 29 LYS NZ N -20.131 -2.497 -8.340 1.00 . A A . 29 LYS NZ 1 1
12 5858 1 1 29 LYS O O -25.643 2.012 -5.426 1.00 . A A . 29 LYS O 1 1
12 5859 1 1 30 ALA C C -25.596 5.572 -6.568 1.00 . A A . 30 ALA C 1 1
12 5860 1 1 30 ALA CA C -24.699 4.586 -5.827 1.00 . A A . 30 ALA CA 1 1
12 5861 1 1 30 ALA CB C -23.412 5.267 -5.387 1.00 . A A . 30 ALA CB 1 1
12 5862 1 1 30 ALA H H -23.813 3.533 -7.435 1.00 . A A . 30 ALA H 1 1
12 5863 1 1 30 ALA HA H -25.215 4.239 -4.943 1.00 . A A . 30 ALA HA 1 1
12 5864 1 1 30 ALA HB1 H -22.703 4.521 -5.062 1.00 . A A . 30 ALA HB1 1 1
12 5865 1 1 30 ALA HB2 H -22.997 5.821 -6.216 1.00 . A A . 30 ALA HB2 1 1
12 5866 1 1 30 ALA HB3 H -23.624 5.943 -4.572 1.00 . A A . 30 ALA HB3 1 1
12 5867 1 1 30 ALA N N -24.399 3.426 -6.656 1.00 . A A . 30 ALA N 1 1
12 5868 1 1 30 ALA O O -25.326 6.774 -6.592 1.00 . A A . 30 ALA O 1 1
13 5869 1 1 1 MET C C 0.318 0.697 -1.182 1.00 . A A . 1 MET C 1 1
13 5870 1 1 1 MET CA C 1.241 0.055 -0.151 1.00 . A A . 1 MET CA 1 1
13 5871 1 1 1 MET CB C 0.506 -1.070 0.578 1.00 . A A . 1 MET CB 1 1
13 5872 1 1 1 MET CE C -0.020 -4.586 1.526 1.00 . A A . 1 MET CE 1 1
13 5873 1 1 1 MET CG C 0.686 -2.433 -0.070 1.00 . A A . 1 MET CG 1 1
13 5874 1 1 1 MET H1 H 1.845 1.974 0.508 1.00 . A A . 1 MET H1 1 1
13 5875 1 1 1 MET HA H 2.098 -0.357 -0.661 1.00 . A A . 1 MET HA 1 1
13 5876 1 1 1 MET HB2 H 0.874 -1.126 1.592 1.00 . A A . 1 MET HB2 1 1
13 5877 1 1 1 MET HB3 H -0.549 -0.841 0.599 1.00 . A A . 1 MET HB3 1 1
13 5878 1 1 1 MET HE1 H -0.690 -3.956 2.094 1.00 . A A . 1 MET HE1 1 1
13 5879 1 1 1 MET HE2 H -0.526 -4.945 0.642 1.00 . A A . 1 MET HE2 1 1
13 5880 1 1 1 MET HE3 H 0.284 -5.426 2.132 1.00 . A A . 1 MET HE3 1 1
13 5881 1 1 1 MET HG2 H -0.281 -2.798 -0.383 1.00 . A A . 1 MET HG2 1 1
13 5882 1 1 1 MET HG3 H 1.324 -2.324 -0.934 1.00 . A A . 1 MET HG3 1 1
13 5883 1 1 1 MET N N 1.725 1.047 0.803 1.00 . A A . 1 MET N 1 1
13 5884 1 1 1 MET O O -0.106 1.843 -1.023 1.00 . A A . 1 MET O 1 1
13 5885 1 1 1 MET SD S 1.424 -3.642 1.047 1.00 . A A . 1 MET SD 1 1
13 5886 1 1 2 LYS C C -2.327 0.393 -2.862 1.00 . A A . 2 LYS C 1 1
13 5887 1 1 2 LYS CA C -0.865 0.449 -3.294 1.00 . A A . 2 LYS CA 1 1
13 5888 1 1 2 LYS CB C -0.669 -0.369 -4.573 1.00 . A A . 2 LYS CB 1 1
13 5889 1 1 2 LYS CD C 0.951 -1.040 -6.371 1.00 . A A . 2 LYS CD 1 1
13 5890 1 1 2 LYS CE C 1.311 -0.439 -7.722 1.00 . A A . 2 LYS CE 1 1
13 5891 1 1 2 LYS CG C 0.558 0.035 -5.372 1.00 . A A . 2 LYS CG 1 1
13 5892 1 1 2 LYS H H 0.378 -0.952 -2.309 1.00 . A A . 2 LYS H 1 1
13 5893 1 1 2 LYS HA H -0.599 1.476 -3.491 1.00 . A A . 2 LYS HA 1 1
13 5894 1 1 2 LYS HB2 H -0.573 -1.412 -4.308 1.00 . A A . 2 LYS HB2 1 1
13 5895 1 1 2 LYS HB3 H -1.539 -0.244 -5.203 1.00 . A A . 2 LYS HB3 1 1
13 5896 1 1 2 LYS HD2 H 1.805 -1.578 -5.991 1.00 . A A . 2 LYS HD2 1 1
13 5897 1 1 2 LYS HD3 H 0.122 -1.720 -6.500 1.00 . A A . 2 LYS HD3 1 1
13 5898 1 1 2 LYS HE2 H 1.491 0.618 -7.595 1.00 . A A . 2 LYS HE2 1 1
13 5899 1 1 2 LYS HE3 H 2.210 -0.915 -8.085 1.00 . A A . 2 LYS HE3 1 1
13 5900 1 1 2 LYS HG2 H 0.345 0.949 -5.906 1.00 . A A . 2 LYS HG2 1 1
13 5901 1 1 2 LYS HG3 H 1.382 0.198 -4.690 1.00 . A A . 2 LYS HG3 1 1
13 5902 1 1 2 LYS HZ1 H -0.600 -0.045 -8.470 1.00 . A A . 2 LYS HZ1 1 1
13 5903 1 1 2 LYS HZ2 H -0.068 -1.627 -8.747 1.00 . A A . 2 LYS HZ2 1 1
13 5904 1 1 2 LYS HZ3 H 0.555 -0.352 -9.667 1.00 . A A . 2 LYS HZ3 1 1
13 5905 1 1 2 LYS N N 0.009 -0.046 -2.238 1.00 . A A . 2 LYS N 1 1
13 5906 1 1 2 LYS NZ N 0.224 -0.629 -8.721 1.00 . A A . 2 LYS NZ 1 1
13 5907 1 1 2 LYS O O -2.933 -0.678 -2.820 1.00 . A A . 2 LYS O 1 1
13 5908 1 1 3 THR C C -5.208 0.972 -3.123 1.00 . A A . 3 THR C 1 1
13 5909 1 1 3 THR CA C -4.280 1.638 -2.113 1.00 . A A . 3 THR CA 1 1
13 5910 1 1 3 THR CB C -4.720 3.101 -1.915 1.00 . A A . 3 THR CB 1 1
13 5911 1 1 3 THR CG2 C -5.039 3.377 -0.454 1.00 . A A . 3 THR CG2 1 1
13 5912 1 1 3 THR H H -2.355 2.374 -2.596 1.00 . A A . 3 THR H 1 1
13 5913 1 1 3 THR HA H -4.368 1.127 -1.166 1.00 . A A . 3 THR HA 1 1
13 5914 1 1 3 THR HB H -5.610 3.275 -2.503 1.00 . A A . 3 THR HB 1 1
13 5915 1 1 3 THR HG1 H -4.006 4.893 -2.326 1.00 . A A . 3 THR HG1 1 1
13 5916 1 1 3 THR HG21 H -4.889 4.426 -0.244 1.00 . A A . 3 THR HG21 1 1
13 5917 1 1 3 THR HG22 H -4.388 2.788 0.174 1.00 . A A . 3 THR HG22 1 1
13 5918 1 1 3 THR HG23 H -6.067 3.114 -0.255 1.00 . A A . 3 THR HG23 1 1
13 5919 1 1 3 THR N N -2.889 1.555 -2.541 1.00 . A A . 3 THR N 1 1
13 5920 1 1 3 THR O O -6.279 0.481 -2.765 1.00 . A A . 3 THR O 1 1
13 5921 1 1 3 THR OG1 O -3.688 3.987 -2.360 1.00 . A A . 3 THR OG1 1 1
13 5922 1 1 4 ILE C C -5.790 -1.139 -5.191 1.00 . A A . 4 ILE C 1 1
13 5923 1 1 4 ILE CA C -5.583 0.349 -5.445 1.00 . A A . 4 ILE CA 1 1
13 5924 1 1 4 ILE CB C -4.919 0.537 -6.822 1.00 . A A . 4 ILE CB 1 1
13 5925 1 1 4 ILE CD1 C -3.523 -1.371 -7.764 1.00 . A A . 4 ILE CD1 1 1
13 5926 1 1 4 ILE CG1 C -3.559 -0.162 -6.856 1.00 . A A . 4 ILE CG1 1 1
13 5927 1 1 4 ILE CG2 C -4.769 2.017 -7.141 1.00 . A A . 4 ILE CG2 1 1
13 5928 1 1 4 ILE H H -3.926 1.365 -4.606 1.00 . A A . 4 ILE H 1 1
13 5929 1 1 4 ILE HA H -6.546 0.839 -5.461 1.00 . A A . 4 ILE HA 1 1
13 5930 1 1 4 ILE HB H -5.562 0.096 -7.569 1.00 . A A . 4 ILE HB 1 1
13 5931 1 1 4 ILE HD11 H -3.466 -1.046 -8.794 1.00 . A A . 4 ILE HD11 1 1
13 5932 1 1 4 ILE HD12 H -2.658 -1.973 -7.530 1.00 . A A . 4 ILE HD12 1 1
13 5933 1 1 4 ILE HD13 H -4.419 -1.956 -7.621 1.00 . A A . 4 ILE HD13 1 1
13 5934 1 1 4 ILE HG12 H -2.812 0.535 -7.202 1.00 . A A . 4 ILE HG12 1 1
13 5935 1 1 4 ILE HG13 H -3.304 -0.488 -5.857 1.00 . A A . 4 ILE HG13 1 1
13 5936 1 1 4 ILE HG21 H -4.332 2.131 -8.121 1.00 . A A . 4 ILE HG21 1 1
13 5937 1 1 4 ILE HG22 H -5.740 2.489 -7.123 1.00 . A A . 4 ILE HG22 1 1
13 5938 1 1 4 ILE HG23 H -4.129 2.481 -6.405 1.00 . A A . 4 ILE HG23 1 1
13 5939 1 1 4 ILE N N -4.789 0.958 -4.384 1.00 . A A . 4 ILE N 1 1
13 5940 1 1 4 ILE O O -6.767 -1.730 -5.655 1.00 . A A . 4 ILE O 1 1
13 5941 1 1 5 LEU C C -6.261 -3.489 -3.427 1.00 . A A . 5 LEU C 1 1
13 5942 1 1 5 LEU CA C -4.948 -3.164 -4.132 1.00 . A A . 5 LEU CA 1 1
13 5943 1 1 5 LEU CB C -3.767 -3.579 -3.254 1.00 . A A . 5 LEU CB 1 1
13 5944 1 1 5 LEU CD1 C -1.309 -3.470 -2.773 1.00 . A A . 5 LEU CD1 1 1
13 5945 1 1 5 LEU CD2 C -2.112 -4.352 -4.972 1.00 . A A . 5 LEU CD2 1 1
13 5946 1 1 5 LEU CG C -2.376 -3.357 -3.851 1.00 . A A . 5 LEU CG 1 1
13 5947 1 1 5 LEU H H -4.111 -1.220 -4.109 1.00 . A A . 5 LEU H 1 1
13 5948 1 1 5 LEU HA H -4.907 -3.714 -5.061 1.00 . A A . 5 LEU HA 1 1
13 5949 1 1 5 LEU HB2 H -3.825 -3.017 -2.335 1.00 . A A . 5 LEU HB2 1 1
13 5950 1 1 5 LEU HB3 H -3.871 -4.633 -3.038 1.00 . A A . 5 LEU HB3 1 1
13 5951 1 1 5 LEU HD11 H -1.770 -3.389 -1.800 1.00 . A A . 5 LEU HD11 1 1
13 5952 1 1 5 LEU HD12 H -0.587 -2.676 -2.896 1.00 . A A . 5 LEU HD12 1 1
13 5953 1 1 5 LEU HD13 H -0.812 -4.425 -2.858 1.00 . A A . 5 LEU HD13 1 1
13 5954 1 1 5 LEU HD21 H -1.298 -3.994 -5.585 1.00 . A A . 5 LEU HD21 1 1
13 5955 1 1 5 LEU HD22 H -3.001 -4.456 -5.575 1.00 . A A . 5 LEU HD22 1 1
13 5956 1 1 5 LEU HD23 H -1.850 -5.310 -4.548 1.00 . A A . 5 LEU HD23 1 1
13 5957 1 1 5 LEU HG H -2.325 -2.360 -4.267 1.00 . A A . 5 LEU HG 1 1
13 5958 1 1 5 LEU N N -4.866 -1.743 -4.450 1.00 . A A . 5 LEU N 1 1
13 5959 1 1 5 LEU O O -6.926 -4.472 -3.755 1.00 . A A . 5 LEU O 1 1
13 5960 1 1 6 ARG C C -9.062 -2.938 -2.645 1.00 . A A . 6 ARG C 1 1
13 5961 1 1 6 ARG CA C -7.861 -2.855 -1.707 1.00 . A A . 6 ARG CA 1 1
13 5962 1 1 6 ARG CB C -8.061 -1.718 -0.704 1.00 . A A . 6 ARG CB 1 1
13 5963 1 1 6 ARG CD C -8.123 -1.175 1.749 1.00 . A A . 6 ARG CD 1 1
13 5964 1 1 6 ARG CG C -7.447 -1.993 0.659 1.00 . A A . 6 ARG CG 1 1
13 5965 1 1 6 ARG CZ C -8.283 -1.140 4.202 1.00 . A A . 6 ARG CZ 1 1
13 5966 1 1 6 ARG H H -6.055 -1.892 -2.243 1.00 . A A . 6 ARG H 1 1
13 5967 1 1 6 ARG HA H -7.775 -3.787 -1.168 1.00 . A A . 6 ARG HA 1 1
13 5968 1 1 6 ARG HB2 H -7.613 -0.819 -1.102 1.00 . A A . 6 ARG HB2 1 1
13 5969 1 1 6 ARG HB3 H -9.121 -1.554 -0.571 1.00 . A A . 6 ARG HB3 1 1
13 5970 1 1 6 ARG HD2 H -7.802 -0.148 1.661 1.00 . A A . 6 ARG HD2 1 1
13 5971 1 1 6 ARG HD3 H -9.192 -1.230 1.611 1.00 . A A . 6 ARG HD3 1 1
13 5972 1 1 6 ARG HE H -7.168 -2.417 3.151 1.00 . A A . 6 ARG HE 1 1
13 5973 1 1 6 ARG HG2 H -7.561 -3.042 0.890 1.00 . A A . 6 ARG HG2 1 1
13 5974 1 1 6 ARG HG3 H -6.398 -1.740 0.628 1.00 . A A . 6 ARG HG3 1 1
13 5975 1 1 6 ARG HH11 H -9.394 0.258 3.258 1.00 . A A . 6 ARG HH11 1 1
13 5976 1 1 6 ARG HH12 H -9.498 0.271 4.987 1.00 . A A . 6 ARG HH12 1 1
13 5977 1 1 6 ARG HH21 H -7.297 -2.409 5.429 1.00 . A A . 6 ARG HH21 1 1
13 5978 1 1 6 ARG HH22 H -8.305 -1.246 6.221 1.00 . A A . 6 ARG HH22 1 1
13 5979 1 1 6 ARG N N -6.627 -2.657 -2.458 1.00 . A A . 6 ARG N 1 1
13 5980 1 1 6 ARG NE N -7.790 -1.662 3.085 1.00 . A A . 6 ARG NE 1 1
13 5981 1 1 6 ARG NH1 N -9.127 -0.120 4.145 1.00 . A A . 6 ARG NH1 1 1
13 5982 1 1 6 ARG NH2 N -7.933 -1.639 5.381 1.00 . A A . 6 ARG NH2 1 1
13 5983 1 1 6 ARG O O -10.043 -3.624 -2.356 1.00 . A A . 6 ARG O 1 1
13 5984 1 1 7 PHE C C -10.101 -3.541 -5.521 1.00 . A A . 7 PHE C 1 1
13 5985 1 1 7 PHE CA C -10.057 -2.226 -4.749 1.00 . A A . 7 PHE CA 1 1
13 5986 1 1 7 PHE CB C -9.883 -1.057 -5.722 1.00 . A A . 7 PHE CB 1 1
13 5987 1 1 7 PHE CD1 C -8.912 0.798 -4.338 1.00 . A A . 7 PHE CD1 1 1
13 5988 1 1 7 PHE CD2 C -11.135 1.046 -5.167 1.00 . A A . 7 PHE CD2 1 1
13 5989 1 1 7 PHE CE1 C -8.997 2.037 -3.731 1.00 . A A . 7 PHE CE1 1 1
13 5990 1 1 7 PHE CE2 C -11.225 2.286 -4.563 1.00 . A A . 7 PHE CE2 1 1
13 5991 1 1 7 PHE CG C -9.979 0.290 -5.063 1.00 . A A . 7 PHE CG 1 1
13 5992 1 1 7 PHE CZ C -10.155 2.782 -3.843 1.00 . A A . 7 PHE CZ 1 1
13 5993 1 1 7 PHE H H -8.170 -1.706 -3.943 1.00 . A A . 7 PHE H 1 1
13 5994 1 1 7 PHE HA H -10.987 -2.104 -4.215 1.00 . A A . 7 PHE HA 1 1
13 5995 1 1 7 PHE HB2 H -8.913 -1.129 -6.189 1.00 . A A . 7 PHE HB2 1 1
13 5996 1 1 7 PHE HB3 H -10.650 -1.112 -6.480 1.00 . A A . 7 PHE HB3 1 1
13 5997 1 1 7 PHE HD1 H -8.006 0.217 -4.250 1.00 . A A . 7 PHE HD1 1 1
13 5998 1 1 7 PHE HD2 H -11.972 0.661 -5.728 1.00 . A A . 7 PHE HD2 1 1
13 5999 1 1 7 PHE HE1 H -8.158 2.422 -3.169 1.00 . A A . 7 PHE HE1 1 1
13 6000 1 1 7 PHE HE2 H -12.131 2.867 -4.651 1.00 . A A . 7 PHE HE2 1 1
13 6001 1 1 7 PHE HZ H -10.222 3.750 -3.370 1.00 . A A . 7 PHE HZ 1 1
13 6002 1 1 7 PHE N N -8.977 -2.234 -3.769 1.00 . A A . 7 PHE N 1 1
13 6003 1 1 7 PHE O O -11.099 -4.262 -5.487 1.00 . A A . 7 PHE O 1 1
13 6004 1 1 8 VAL C C -9.146 -6.303 -6.118 1.00 . A A . 8 VAL C 1 1
13 6005 1 1 8 VAL CA C -8.924 -5.077 -6.997 1.00 . A A . 8 VAL CA 1 1
13 6006 1 1 8 VAL CB C -7.557 -5.202 -7.696 1.00 . A A . 8 VAL CB 1 1
13 6007 1 1 8 VAL CG1 C -6.453 -5.432 -6.675 1.00 . A A . 8 VAL CG1 1 1
13 6008 1 1 8 VAL CG2 C -7.585 -6.323 -8.725 1.00 . A A . 8 VAL CG2 1 1
13 6009 1 1 8 VAL H H -8.248 -3.235 -6.205 1.00 . A A . 8 VAL H 1 1
13 6010 1 1 8 VAL HA H -9.692 -5.047 -7.757 1.00 . A A . 8 VAL HA 1 1
13 6011 1 1 8 VAL HB H -7.353 -4.275 -8.212 1.00 . A A . 8 VAL HB 1 1
13 6012 1 1 8 VAL HG11 H -5.504 -5.513 -7.184 1.00 . A A . 8 VAL HG11 1 1
13 6013 1 1 8 VAL HG12 H -6.424 -4.602 -5.984 1.00 . A A . 8 VAL HG12 1 1
13 6014 1 1 8 VAL HG13 H -6.649 -6.345 -6.133 1.00 . A A . 8 VAL HG13 1 1
13 6015 1 1 8 VAL HG21 H -7.652 -7.274 -8.219 1.00 . A A . 8 VAL HG21 1 1
13 6016 1 1 8 VAL HG22 H -8.442 -6.197 -9.370 1.00 . A A . 8 VAL HG22 1 1
13 6017 1 1 8 VAL HG23 H -6.682 -6.293 -9.316 1.00 . A A . 8 VAL HG23 1 1
13 6018 1 1 8 VAL N N -9.011 -3.849 -6.217 1.00 . A A . 8 VAL N 1 1
13 6019 1 1 8 VAL O O -9.644 -7.329 -6.582 1.00 . A A . 8 VAL O 1 1
13 6020 1 1 9 ALA C C -10.390 -7.742 -3.833 1.00 . A A . 9 ALA C 1 1
13 6021 1 1 9 ALA CA C -8.936 -7.287 -3.903 1.00 . A A . 9 ALA CA 1 1
13 6022 1 1 9 ALA CB C -8.443 -6.874 -2.525 1.00 . A A . 9 ALA CB 1 1
13 6023 1 1 9 ALA H H -8.384 -5.346 -4.538 1.00 . A A . 9 ALA H 1 1
13 6024 1 1 9 ALA HA H -8.327 -8.113 -4.244 1.00 . A A . 9 ALA HA 1 1
13 6025 1 1 9 ALA HB1 H -9.110 -7.267 -1.772 1.00 . A A . 9 ALA HB1 1 1
13 6026 1 1 9 ALA HB2 H -7.449 -7.266 -2.366 1.00 . A A . 9 ALA HB2 1 1
13 6027 1 1 9 ALA HB3 H -8.420 -5.796 -2.458 1.00 . A A . 9 ALA HB3 1 1
13 6028 1 1 9 ALA N N -8.775 -6.190 -4.848 1.00 . A A . 9 ALA N 1 1
13 6029 1 1 9 ALA O O -10.677 -8.882 -3.470 1.00 . A A . 9 ALA O 1 1
13 6030 1 1 10 GLY C C -13.183 -7.849 -5.423 1.00 . A A . 10 GLY C 1 1
13 6031 1 1 10 GLY CA C -12.718 -7.169 -4.150 1.00 . A A . 10 GLY CA 1 1
13 6032 1 1 10 GLY H H -11.017 -5.948 -4.462 1.00 . A A . 10 GLY H 1 1
13 6033 1 1 10 GLY HA2 H -12.905 -7.826 -3.314 1.00 . A A . 10 GLY HA2 1 1
13 6034 1 1 10 GLY HA3 H -13.283 -6.259 -4.013 1.00 . A A . 10 GLY HA3 1 1
13 6035 1 1 10 GLY N N -11.304 -6.842 -4.181 1.00 . A A . 10 GLY N 1 1
13 6036 1 1 10 GLY O O -14.050 -8.724 -5.386 1.00 . A A . 10 GLY O 1 1
13 6037 1 1 11 TYR C C -12.835 -9.535 -7.822 1.00 . A A . 11 TYR C 1 1
13 6038 1 1 11 TYR CA C -12.975 -8.017 -7.841 1.00 . A A . 11 TYR CA 1 1
13 6039 1 1 11 TYR CB C -12.104 -7.426 -8.949 1.00 . A A . 11 TYR CB 1 1
13 6040 1 1 11 TYR CD1 C -13.569 -8.397 -10.763 1.00 . A A . 11 TYR CD1 1 1
13 6041 1 1 11 TYR CD2 C -11.208 -8.421 -11.091 1.00 . A A . 11 TYR CD2 1 1
13 6042 1 1 11 TYR CE1 C -13.751 -9.006 -11.989 1.00 . A A . 11 TYR CE1 1 1
13 6043 1 1 11 TYR CE2 C -11.381 -9.030 -12.320 1.00 . A A . 11 TYR CE2 1 1
13 6044 1 1 11 TYR CG C -12.297 -8.094 -10.293 1.00 . A A . 11 TYR CG 1 1
13 6045 1 1 11 TYR CZ C -12.653 -9.321 -12.763 1.00 . A A . 11 TYR CZ 1 1
13 6046 1 1 11 TYR H H -11.928 -6.743 -6.515 1.00 . A A . 11 TYR H 1 1
13 6047 1 1 11 TYR HA H -14.008 -7.765 -8.036 1.00 . A A . 11 TYR HA 1 1
13 6048 1 1 11 TYR HB2 H -12.338 -6.379 -9.064 1.00 . A A . 11 TYR HB2 1 1
13 6049 1 1 11 TYR HB3 H -11.064 -7.529 -8.674 1.00 . A A . 11 TYR HB3 1 1
13 6050 1 1 11 TYR HD1 H -14.426 -8.150 -10.154 1.00 . A A . 11 TYR HD1 1 1
13 6051 1 1 11 TYR HD2 H -10.212 -8.192 -10.740 1.00 . A A . 11 TYR HD2 1 1
13 6052 1 1 11 TYR HE1 H -14.748 -9.235 -12.338 1.00 . A A . 11 TYR HE1 1 1
13 6053 1 1 11 TYR HE2 H -10.521 -9.277 -12.926 1.00 . A A . 11 TYR HE2 1 1
13 6054 1 1 11 TYR HH H -13.085 -9.271 -14.636 1.00 . A A . 11 TYR HH 1 1
13 6055 1 1 11 TYR N N -12.611 -7.444 -6.551 1.00 . A A . 11 TYR N 1 1
13 6056 1 1 11 TYR O O -13.718 -10.258 -8.285 1.00 . A A . 11 TYR O 1 1
13 6057 1 1 11 TYR OH O -12.829 -9.929 -13.986 1.00 . A A . 11 TYR OH 1 1
13 6058 1 1 12 ASP C C -12.538 -12.146 -6.379 1.00 . A A . 12 ASP C 1 1
13 6059 1 1 12 ASP CA C -11.460 -11.446 -7.202 1.00 . A A . 12 ASP CA 1 1
13 6060 1 1 12 ASP CB C -10.084 -11.704 -6.588 1.00 . A A . 12 ASP CB 1 1
13 6061 1 1 12 ASP CG C -9.589 -13.113 -6.847 1.00 . A A . 12 ASP CG 1 1
13 6062 1 1 12 ASP H H -11.052 -9.387 -6.932 1.00 . A A . 12 ASP H 1 1
13 6063 1 1 12 ASP HA H -11.477 -11.844 -8.206 1.00 . A A . 12 ASP HA 1 1
13 6064 1 1 12 ASP HB2 H -9.372 -11.010 -7.011 1.00 . A A . 12 ASP HB2 1 1
13 6065 1 1 12 ASP HB3 H -10.138 -11.551 -5.520 1.00 . A A . 12 ASP HB3 1 1
13 6066 1 1 12 ASP N N -11.718 -10.013 -7.284 1.00 . A A . 12 ASP N 1 1
13 6067 1 1 12 ASP O O -12.833 -13.321 -6.598 1.00 . A A . 12 ASP O 1 1
13 6068 1 1 12 ASP OD1 O -9.018 -13.352 -7.932 1.00 . A A . 12 ASP OD1 1 1
13 6069 1 1 12 ASP OD2 O -9.773 -13.978 -5.965 1.00 . A A . 12 ASP OD2 1 1
13 6070 1 1 13 ILE C C -15.523 -11.912 -5.265 1.00 . A A . 13 ILE C 1 1
13 6071 1 1 13 ILE CA C -14.163 -11.968 -4.578 1.00 . A A . 13 ILE CA 1 1
13 6072 1 1 13 ILE CB C -14.246 -11.217 -3.236 1.00 . A A . 13 ILE CB 1 1
13 6073 1 1 13 ILE CD1 C -12.293 -12.499 -2.227 1.00 . A A . 13 ILE CD1 1 1
13 6074 1 1 13 ILE CG1 C -12.865 -11.144 -2.581 1.00 . A A . 13 ILE CG1 1 1
13 6075 1 1 13 ILE CG2 C -15.243 -11.896 -2.310 1.00 . A A . 13 ILE CG2 1 1
13 6076 1 1 13 ILE H H -12.840 -10.486 -5.307 1.00 . A A . 13 ILE H 1 1
13 6077 1 1 13 ILE HA H -13.917 -13.000 -4.375 1.00 . A A . 13 ILE HA 1 1
13 6078 1 1 13 ILE HB H -14.597 -10.215 -3.430 1.00 . A A . 13 ILE HB 1 1
13 6079 1 1 13 ILE HD11 H -11.387 -12.666 -2.792 1.00 . A A . 13 ILE HD11 1 1
13 6080 1 1 13 ILE HD12 H -12.068 -12.531 -1.172 1.00 . A A . 13 ILE HD12 1 1
13 6081 1 1 13 ILE HD13 H -13.011 -13.269 -2.466 1.00 . A A . 13 ILE HD13 1 1
13 6082 1 1 13 ILE HG12 H -12.178 -10.661 -3.256 1.00 . A A . 13 ILE HG12 1 1
13 6083 1 1 13 ILE HG13 H -12.937 -10.567 -1.671 1.00 . A A . 13 ILE HG13 1 1
13 6084 1 1 13 ILE HG21 H -15.065 -12.962 -2.308 1.00 . A A . 13 ILE HG21 1 1
13 6085 1 1 13 ILE HG22 H -15.124 -11.511 -1.308 1.00 . A A . 13 ILE HG22 1 1
13 6086 1 1 13 ILE HG23 H -16.247 -11.700 -2.654 1.00 . A A . 13 ILE HG23 1 1
13 6087 1 1 13 ILE N N -13.119 -11.416 -5.433 1.00 . A A . 13 ILE N 1 1
13 6088 1 1 13 ILE O O -16.353 -12.804 -5.096 1.00 . A A . 13 ILE O 1 1
13 6089 1 1 14 ALA C C -17.107 -11.659 -7.925 1.00 . A A . 14 ALA C 1 1
13 6090 1 1 14 ALA CA C -17.002 -10.683 -6.757 1.00 . A A . 14 ALA CA 1 1
13 6091 1 1 14 ALA CB C -17.138 -9.251 -7.250 1.00 . A A . 14 ALA CB 1 1
13 6092 1 1 14 ALA H H -15.044 -10.177 -6.136 1.00 . A A . 14 ALA H 1 1
13 6093 1 1 14 ALA HA H -17.809 -10.878 -6.065 1.00 . A A . 14 ALA HA 1 1
13 6094 1 1 14 ALA HB1 H -18.115 -8.872 -6.989 1.00 . A A . 14 ALA HB1 1 1
13 6095 1 1 14 ALA HB2 H -16.378 -8.638 -6.786 1.00 . A A . 14 ALA HB2 1 1
13 6096 1 1 14 ALA HB3 H -17.015 -9.226 -8.322 1.00 . A A . 14 ALA HB3 1 1
13 6097 1 1 14 ALA N N -15.744 -10.856 -6.041 1.00 . A A . 14 ALA N 1 1
13 6098 1 1 14 ALA O O -18.205 -12.008 -8.359 1.00 . A A . 14 ALA O 1 1
13 6099 1 1 15 SER C C -16.533 -14.369 -9.163 1.00 . A A . 15 SER C 1 1
13 6100 1 1 15 SER CA C -15.921 -13.027 -9.551 1.00 . A A . 15 SER CA 1 1
13 6101 1 1 15 SER CB C -14.480 -13.228 -10.026 1.00 . A A . 15 SER CB 1 1
13 6102 1 1 15 SER H H -15.115 -11.780 -8.041 1.00 . A A . 15 SER H 1 1
13 6103 1 1 15 SER HA H -16.499 -12.599 -10.356 1.00 . A A . 15 SER HA 1 1
13 6104 1 1 15 SER HB2 H -13.975 -12.275 -10.051 1.00 . A A . 15 SER HB2 1 1
13 6105 1 1 15 SER HB3 H -13.968 -13.890 -9.343 1.00 . A A . 15 SER HB3 1 1
13 6106 1 1 15 SER HG H -14.636 -14.737 -11.267 1.00 . A A . 15 SER HG 1 1
13 6107 1 1 15 SER N N -15.958 -12.095 -8.430 1.00 . A A . 15 SER N 1 1
13 6108 1 1 15 SER O O -17.194 -15.020 -9.972 1.00 . A A . 15 SER O 1 1
13 6109 1 1 15 SER OG O -14.446 -13.798 -11.323 1.00 . A A . 15 SER OG 1 1
13 6110 1 1 16 HIS C C -17.991 -15.804 -6.452 1.00 . A A . 16 HIS C 1 1
13 6111 1 1 16 HIS CA C -16.836 -16.041 -7.421 1.00 . A A . 16 HIS CA 1 1
13 6112 1 1 16 HIS CB C -15.733 -16.844 -6.729 1.00 . A A . 16 HIS CB 1 1
13 6113 1 1 16 HIS CD2 C -14.794 -17.580 -9.032 1.00 . A A . 16 HIS CD2 1 1
13 6114 1 1 16 HIS CE1 C -13.281 -18.999 -8.323 1.00 . A A . 16 HIS CE1 1 1
13 6115 1 1 16 HIS CG C -14.854 -17.596 -7.680 1.00 . A A . 16 HIS CG 1 1
13 6116 1 1 16 HIS H H -15.772 -14.215 -7.321 1.00 . A A . 16 HIS H 1 1
13 6117 1 1 16 HIS HA H -17.202 -16.604 -8.266 1.00 . A A . 16 HIS HA 1 1
13 6118 1 1 16 HIS HB2 H -15.108 -16.170 -6.163 1.00 . A A . 16 HIS HB2 1 1
13 6119 1 1 16 HIS HB3 H -16.185 -17.559 -6.056 1.00 . A A . 16 HIS HB3 1 1
13 6120 1 1 16 HIS HD1 H -13.692 -18.730 -6.336 1.00 . A A . 16 HIS HD1 1 1
13 6121 1 1 16 HIS HD2 H -15.407 -16.985 -9.694 1.00 . A A . 16 HIS HD2 1 1
13 6122 1 1 16 HIS HE1 H -12.485 -19.728 -8.304 1.00 . A A . 16 HIS HE1 1 1
13 6123 1 1 16 HIS N N -16.307 -14.778 -7.918 1.00 . A A . 16 HIS N 1 1
13 6124 1 1 16 HIS ND1 N -13.894 -18.496 -7.266 1.00 . A A . 16 HIS ND1 1 1
13 6125 1 1 16 HIS NE2 N -13.809 -18.460 -9.406 1.00 . A A . 16 HIS NE2 1 1
13 6126 1 1 16 HIS O O -18.271 -16.634 -5.588 1.00 . A A . 16 HIS O 1 1
13 6127 1 1 17 LYS C C -20.929 -15.309 -5.920 1.00 . A A . 17 LYS C 1 1
13 6128 1 1 17 LYS CA C -19.783 -14.317 -5.744 1.00 . A A . 17 LYS CA 1 1
13 6129 1 1 17 LYS CB C -20.270 -12.900 -6.055 1.00 . A A . 17 LYS CB 1 1
13 6130 1 1 17 LYS CD C -22.365 -11.589 -5.605 1.00 . A A . 17 LYS CD 1 1
13 6131 1 1 17 LYS CE C -22.057 -10.115 -5.814 1.00 . A A . 17 LYS CE 1 1
13 6132 1 1 17 LYS CG C -21.186 -12.323 -4.989 1.00 . A A . 17 LYS CG 1 1
13 6133 1 1 17 LYS H H -18.388 -14.043 -7.312 1.00 . A A . 17 LYS H 1 1
13 6134 1 1 17 LYS HA H -19.444 -14.355 -4.721 1.00 . A A . 17 LYS HA 1 1
13 6135 1 1 17 LYS HB2 H -19.412 -12.250 -6.152 1.00 . A A . 17 LYS HB2 1 1
13 6136 1 1 17 LYS HB3 H -20.808 -12.914 -6.992 1.00 . A A . 17 LYS HB3 1 1
13 6137 1 1 17 LYS HD2 H -22.597 -12.035 -6.560 1.00 . A A . 17 LYS HD2 1 1
13 6138 1 1 17 LYS HD3 H -23.218 -11.680 -4.946 1.00 . A A . 17 LYS HD3 1 1
13 6139 1 1 17 LYS HE2 H -22.036 -9.625 -4.852 1.00 . A A . 17 LYS HE2 1 1
13 6140 1 1 17 LYS HE3 H -21.089 -10.026 -6.284 1.00 . A A . 17 LYS HE3 1 1
13 6141 1 1 17 LYS HG2 H -21.558 -13.127 -4.373 1.00 . A A . 17 LYS HG2 1 1
13 6142 1 1 17 LYS HG3 H -20.622 -11.631 -4.379 1.00 . A A . 17 LYS HG3 1 1
13 6143 1 1 17 LYS HZ1 H -22.617 -8.769 -7.309 1.00 . A A . 17 LYS HZ1 1 1
13 6144 1 1 17 LYS HZ2 H -23.769 -8.948 -6.082 1.00 . A A . 17 LYS HZ2 1 1
13 6145 1 1 17 LYS HZ3 H -23.577 -10.160 -7.245 1.00 . A A . 17 LYS HZ3 1 1
13 6146 1 1 17 LYS N N -18.658 -14.665 -6.604 1.00 . A A . 17 LYS N 1 1
13 6147 1 1 17 LYS NZ N -23.076 -9.451 -6.673 1.00 . A A . 17 LYS NZ 1 1
13 6148 1 1 17 LYS O O -21.447 -15.854 -4.944 1.00 . A A . 17 LYS O 1 1
13 6149 1 1 18 LYS C C -22.054 -17.334 -8.679 1.00 . A A . 18 LYS C 1 1
13 6150 1 1 18 LYS CA C -22.403 -16.468 -7.472 1.00 . A A . 18 LYS CA 1 1
13 6151 1 1 18 LYS CB C -23.700 -15.701 -7.739 1.00 . A A . 18 LYS CB 1 1
13 6152 1 1 18 LYS CD C -26.087 -16.133 -7.089 1.00 . A A . 18 LYS CD 1 1
13 6153 1 1 18 LYS CE C -26.713 -14.870 -7.659 1.00 . A A . 18 LYS CE 1 1
13 6154 1 1 18 LYS CG C -24.910 -16.599 -7.928 1.00 . A A . 18 LYS CG 1 1
13 6155 1 1 18 LYS H H -20.868 -15.074 -7.904 1.00 . A A . 18 LYS H 1 1
13 6156 1 1 18 LYS HA H -22.543 -17.107 -6.614 1.00 . A A . 18 LYS HA 1 1
13 6157 1 1 18 LYS HB2 H -23.893 -15.043 -6.905 1.00 . A A . 18 LYS HB2 1 1
13 6158 1 1 18 LYS HB3 H -23.575 -15.108 -8.634 1.00 . A A . 18 LYS HB3 1 1
13 6159 1 1 18 LYS HD2 H -26.834 -16.913 -7.067 1.00 . A A . 18 LYS HD2 1 1
13 6160 1 1 18 LYS HD3 H -25.745 -15.932 -6.083 1.00 . A A . 18 LYS HD3 1 1
13 6161 1 1 18 LYS HE2 H -26.559 -14.060 -6.961 1.00 . A A . 18 LYS HE2 1 1
13 6162 1 1 18 LYS HE3 H -26.227 -14.634 -8.595 1.00 . A A . 18 LYS HE3 1 1
13 6163 1 1 18 LYS HG2 H -25.197 -16.588 -8.969 1.00 . A A . 18 LYS HG2 1 1
13 6164 1 1 18 LYS HG3 H -24.647 -17.607 -7.636 1.00 . A A . 18 LYS HG3 1 1
13 6165 1 1 18 LYS HZ1 H -28.712 -14.453 -7.224 1.00 . A A . 18 LYS HZ1 1 1
13 6166 1 1 18 LYS HZ2 H -28.446 -16.029 -7.777 1.00 . A A . 18 LYS HZ2 1 1
13 6167 1 1 18 LYS HZ3 H -28.413 -14.735 -8.864 1.00 . A A . 18 LYS HZ3 1 1
13 6168 1 1 18 LYS N N -21.320 -15.539 -7.168 1.00 . A A . 18 LYS N 1 1
13 6169 1 1 18 LYS NZ N -28.173 -15.033 -7.897 1.00 . A A . 18 LYS NZ 1 1
13 6170 1 1 18 LYS O O -22.642 -17.189 -9.751 1.00 . A A . 18 LYS O 1 1
13 6171 1 1 19 LYS C C -21.273 -20.517 -9.392 1.00 . A A . 19 LYS C 1 1
13 6172 1 1 19 LYS CA C -20.669 -19.127 -9.569 1.00 . A A . 19 LYS CA 1 1
13 6173 1 1 19 LYS CB C -19.142 -19.223 -9.604 1.00 . A A . 19 LYS CB 1 1
13 6174 1 1 19 LYS CD C -18.070 -21.354 -10.393 1.00 . A A . 19 LYS CD 1 1
13 6175 1 1 19 LYS CE C -18.603 -22.456 -11.295 1.00 . A A . 19 LYS CE 1 1
13 6176 1 1 19 LYS CG C -18.609 -19.993 -10.801 1.00 . A A . 19 LYS CG 1 1
13 6177 1 1 19 LYS H H -20.663 -18.303 -7.619 1.00 . A A . 19 LYS H 1 1
13 6178 1 1 19 LYS HA H -21.017 -18.712 -10.503 1.00 . A A . 19 LYS HA 1 1
13 6179 1 1 19 LYS HB2 H -18.732 -18.225 -9.632 1.00 . A A . 19 LYS HB2 1 1
13 6180 1 1 19 LYS HB3 H -18.804 -19.718 -8.705 1.00 . A A . 19 LYS HB3 1 1
13 6181 1 1 19 LYS HD2 H -16.993 -21.340 -10.459 1.00 . A A . 19 LYS HD2 1 1
13 6182 1 1 19 LYS HD3 H -18.368 -21.559 -9.374 1.00 . A A . 19 LYS HD3 1 1
13 6183 1 1 19 LYS HE2 H -19.347 -23.020 -10.753 1.00 . A A . 19 LYS HE2 1 1
13 6184 1 1 19 LYS HE3 H -19.059 -22.004 -12.164 1.00 . A A . 19 LYS HE3 1 1
13 6185 1 1 19 LYS HG2 H -19.408 -20.132 -11.513 1.00 . A A . 19 LYS HG2 1 1
13 6186 1 1 19 LYS HG3 H -17.812 -19.422 -11.257 1.00 . A A . 19 LYS HG3 1 1
13 6187 1 1 19 LYS HZ1 H -17.015 -22.974 -12.550 1.00 . A A . 19 LYS HZ1 1 1
13 6188 1 1 19 LYS HZ2 H -17.930 -24.296 -12.020 1.00 . A A . 19 LYS HZ2 1 1
13 6189 1 1 19 LYS HZ3 H -16.847 -23.538 -10.964 1.00 . A A . 19 LYS HZ3 1 1
13 6190 1 1 19 LYS N N -21.095 -18.235 -8.497 1.00 . A A . 19 LYS N 1 1
13 6191 1 1 19 LYS NZ N -17.523 -23.381 -11.739 1.00 . A A . 19 LYS NZ 1 1
13 6192 1 1 19 LYS O O -21.248 -21.337 -10.311 1.00 . A A . 19 LYS O 1 1
13 6193 1 1 20 THR C C -23.162 -22.032 -6.575 1.00 . A A . 20 THR C 1 1
13 6194 1 1 20 THR CA C -22.427 -22.065 -7.911 1.00 . A A . 20 THR CA 1 1
13 6195 1 1 20 THR CB C -21.375 -23.189 -7.876 1.00 . A A . 20 THR CB 1 1
13 6196 1 1 20 THR CG2 C -20.231 -22.832 -6.940 1.00 . A A . 20 THR CG2 1 1
13 6197 1 1 20 THR H H -21.805 -20.080 -7.516 1.00 . A A . 20 THR H 1 1
13 6198 1 1 20 THR HA H -23.135 -22.286 -8.695 1.00 . A A . 20 THR HA 1 1
13 6199 1 1 20 THR HB H -20.977 -23.320 -8.873 1.00 . A A . 20 THR HB 1 1
13 6200 1 1 20 THR HG1 H -22.021 -24.436 -6.492 1.00 . A A . 20 THR HG1 1 1
13 6201 1 1 20 THR HG21 H -19.451 -23.575 -7.023 1.00 . A A . 20 THR HG21 1 1
13 6202 1 1 20 THR HG22 H -20.593 -22.803 -5.923 1.00 . A A . 20 THR HG22 1 1
13 6203 1 1 20 THR HG23 H -19.834 -21.864 -7.209 1.00 . A A . 20 THR HG23 1 1
13 6204 1 1 20 THR N N -21.816 -20.775 -8.207 1.00 . A A . 20 THR N 1 1
13 6205 1 1 20 THR O O -22.644 -21.521 -5.583 1.00 . A A . 20 THR O 1 1
13 6206 1 1 20 THR OG1 O -21.981 -24.415 -7.451 1.00 . A A . 20 THR OG1 1 1
13 6207 1 1 21 GLY C C -25.638 -21.224 -4.932 1.00 . A A . 21 GLY C 1 1
13 6208 1 1 21 GLY CA C -25.159 -22.603 -5.338 1.00 . A A . 21 GLY CA 1 1
13 6209 1 1 21 GLY H H -24.735 -22.972 -7.380 1.00 . A A . 21 GLY H 1 1
13 6210 1 1 21 GLY HA2 H -26.017 -23.241 -5.488 1.00 . A A . 21 GLY HA2 1 1
13 6211 1 1 21 GLY HA3 H -24.555 -23.010 -4.541 1.00 . A A . 21 GLY HA3 1 1
13 6212 1 1 21 GLY N N -24.373 -22.580 -6.558 1.00 . A A . 21 GLY N 1 1
13 6213 1 1 21 GLY O O -24.894 -20.454 -4.327 1.00 . A A . 21 GLY O 1 1
13 6214 1 1 22 GLY C C -28.226 -19.641 -3.630 1.00 . A A . 22 GLY C 1 1
13 6215 1 1 22 GLY CA C -27.442 -19.613 -4.926 1.00 . A A . 22 GLY CA 1 1
13 6216 1 1 22 GLY H H -27.433 -21.564 -5.750 1.00 . A A . 22 GLY H 1 1
13 6217 1 1 22 GLY HA2 H -26.635 -18.901 -4.832 1.00 . A A . 22 GLY HA2 1 1
13 6218 1 1 22 GLY HA3 H -28.098 -19.295 -5.723 1.00 . A A . 22 GLY HA3 1 1
13 6219 1 1 22 GLY N N -26.887 -20.910 -5.267 1.00 . A A . 22 GLY N 1 1
13 6220 1 1 22 GLY O O -27.748 -19.172 -2.597 1.00 . A A . 22 GLY O 1 1
13 6221 1 1 23 TYR C C -30.705 -21.716 -2.233 1.00 . A A . 23 TYR C 1 1
13 6222 1 1 23 TYR CA C -30.289 -20.273 -2.504 1.00 . A A . 23 TYR CA 1 1
13 6223 1 1 23 TYR CB C -31.530 -19.398 -2.685 1.00 . A A . 23 TYR CB 1 1
13 6224 1 1 23 TYR CD1 C -30.916 -17.614 -4.363 1.00 . A A . 23 TYR CD1 1 1
13 6225 1 1 23 TYR CD2 C -31.208 -16.965 -2.089 1.00 . A A . 23 TYR CD2 1 1
13 6226 1 1 23 TYR CE1 C -30.626 -16.307 -4.704 1.00 . A A . 23 TYR CE1 1 1
13 6227 1 1 23 TYR CE2 C -30.920 -15.656 -2.420 1.00 . A A . 23 TYR CE2 1 1
13 6228 1 1 23 TYR CG C -31.213 -17.966 -3.052 1.00 . A A . 23 TYR CG 1 1
13 6229 1 1 23 TYR CZ C -30.629 -15.331 -3.729 1.00 . A A . 23 TYR CZ 1 1
13 6230 1 1 23 TYR H H -29.761 -20.546 -4.535 1.00 . A A . 23 TYR H 1 1
13 6231 1 1 23 TYR HA H -29.723 -19.909 -1.658 1.00 . A A . 23 TYR HA 1 1
13 6232 1 1 23 TYR HB2 H -32.143 -19.813 -3.470 1.00 . A A . 23 TYR HB2 1 1
13 6233 1 1 23 TYR HB3 H -32.092 -19.387 -1.762 1.00 . A A . 23 TYR HB3 1 1
13 6234 1 1 23 TYR HD1 H -30.914 -18.380 -5.126 1.00 . A A . 23 TYR HD1 1 1
13 6235 1 1 23 TYR HD2 H -31.436 -17.223 -1.064 1.00 . A A . 23 TYR HD2 1 1
13 6236 1 1 23 TYR HE1 H -30.397 -16.053 -5.729 1.00 . A A . 23 TYR HE1 1 1
13 6237 1 1 23 TYR HE2 H -30.922 -14.892 -1.657 1.00 . A A . 23 TYR HE2 1 1
13 6238 1 1 23 TYR HH H -29.485 -13.992 -4.501 1.00 . A A . 23 TYR HH 1 1
13 6239 1 1 23 TYR N N -29.434 -20.189 -3.682 1.00 . A A . 23 TYR N 1 1
13 6240 1 1 23 TYR O O -30.720 -22.563 -3.127 1.00 . A A . 23 TYR O 1 1
13 6241 1 1 23 TYR OH O -30.340 -14.029 -4.063 1.00 . A A . 23 TYR OH 1 1
13 6242 1 1 24 PRO C C -32.840 -23.721 -1.115 1.00 . A A . 24 PRO C 1 1
13 6243 1 1 24 PRO CA C -31.476 -23.342 -0.551 1.00 . A A . 24 PRO CA 1 1
13 6244 1 1 24 PRO CB C -31.539 -23.233 0.975 1.00 . A A . 24 PRO CB 1 1
13 6245 1 1 24 PRO CD C -31.056 -21.043 0.146 1.00 . A A . 24 PRO CD 1 1
13 6246 1 1 24 PRO CG C -31.770 -21.786 1.241 1.00 . A A . 24 PRO CG 1 1
13 6247 1 1 24 PRO HA H -30.751 -24.093 -0.829 1.00 . A A . 24 PRO HA 1 1
13 6248 1 1 24 PRO HB2 H -32.352 -23.840 1.348 1.00 . A A . 24 PRO HB2 1 1
13 6249 1 1 24 PRO HB3 H -30.606 -23.568 1.402 1.00 . A A . 24 PRO HB3 1 1
13 6250 1 1 24 PRO HD2 H -31.598 -20.147 -0.117 1.00 . A A . 24 PRO HD2 1 1
13 6251 1 1 24 PRO HD3 H -30.048 -20.801 0.451 1.00 . A A . 24 PRO HD3 1 1
13 6252 1 1 24 PRO HG2 H -32.828 -21.571 1.211 1.00 . A A . 24 PRO HG2 1 1
13 6253 1 1 24 PRO HG3 H -31.360 -21.520 2.204 1.00 . A A . 24 PRO HG3 1 1
13 6254 1 1 24 PRO N N -31.051 -22.003 -0.970 1.00 . A A . 24 PRO N 1 1
13 6255 1 1 24 PRO O O -33.137 -24.901 -1.307 1.00 . A A . 24 PRO O 1 1
13 6256 1 1 25 TRP C C -35.126 -22.355 -3.321 1.00 . A A . 25 TRP C 1 1
13 6257 1 1 25 TRP CA C -35.001 -22.943 -1.921 1.00 . A A . 25 TRP CA 1 1
13 6258 1 1 25 TRP CB C -36.060 -22.333 -1.000 1.00 . A A . 25 TRP CB 1 1
13 6259 1 1 25 TRP CD1 C -37.557 -20.516 -2.014 1.00 . A A . 25 TRP CD1 1 1
13 6260 1 1 25 TRP CD2 C -35.657 -19.746 -1.112 1.00 . A A . 25 TRP CD2 1 1
13 6261 1 1 25 TRP CE2 C -36.384 -18.656 -1.631 1.00 . A A . 25 TRP CE2 1 1
13 6262 1 1 25 TRP CE3 C -34.427 -19.504 -0.495 1.00 . A A . 25 TRP CE3 1 1
13 6263 1 1 25 TRP CG C -36.426 -20.927 -1.368 1.00 . A A . 25 TRP CG 1 1
13 6264 1 1 25 TRP CH2 C -34.711 -17.138 -0.939 1.00 . A A . 25 TRP CH2 1 1
13 6265 1 1 25 TRP CZ2 C -35.918 -17.346 -1.549 1.00 . A A . 25 TRP CZ2 1 1
13 6266 1 1 25 TRP CZ3 C -33.967 -18.203 -0.416 1.00 . A A . 25 TRP CZ3 1 1
13 6267 1 1 25 TRP H H -33.372 -21.796 -1.203 1.00 . A A . 25 TRP H 1 1
13 6268 1 1 25 TRP HA H -35.157 -24.011 -1.976 1.00 . A A . 25 TRP HA 1 1
13 6269 1 1 25 TRP HB2 H -36.956 -22.933 -1.045 1.00 . A A . 25 TRP HB2 1 1
13 6270 1 1 25 TRP HB3 H -35.685 -22.326 0.013 1.00 . A A . 25 TRP HB3 1 1
13 6271 1 1 25 TRP HD1 H -38.342 -21.180 -2.346 1.00 . A A . 25 TRP HD1 1 1
13 6272 1 1 25 TRP HE1 H -38.238 -18.621 -2.610 1.00 . A A . 25 TRP HE1 1 1
13 6273 1 1 25 TRP HE3 H -33.839 -20.312 -0.085 1.00 . A A . 25 TRP HE3 1 1
13 6274 1 1 25 TRP HH2 H -34.312 -16.139 -0.855 1.00 . A A . 25 TRP HH2 1 1
13 6275 1 1 25 TRP HZ2 H -36.481 -16.514 -1.948 1.00 . A A . 25 TRP HZ2 1 1
13 6276 1 1 25 TRP HZ3 H -33.018 -17.996 0.058 1.00 . A A . 25 TRP HZ3 1 1
13 6277 1 1 25 TRP N N -33.666 -22.715 -1.378 1.00 . A A . 25 TRP N 1 1
13 6278 1 1 25 TRP NE1 N -37.538 -19.152 -2.176 1.00 . A A . 25 TRP NE1 1 1
13 6279 1 1 25 TRP O O -35.879 -22.863 -4.152 1.00 . A A . 25 TRP O 1 1
13 6280 1 1 26 GLU C C -33.203 -21.024 -5.717 1.00 . A A . 26 GLU C 1 1
13 6281 1 1 26 GLU CA C -34.414 -20.627 -4.879 1.00 . A A . 26 GLU CA 1 1
13 6282 1 1 26 GLU CB C -34.453 -19.106 -4.708 1.00 . A A . 26 GLU CB 1 1
13 6283 1 1 26 GLU CD C -35.612 -17.374 -6.135 1.00 . A A . 26 GLU CD 1 1
13 6284 1 1 26 GLU CG C -35.777 -18.481 -5.112 1.00 . A A . 26 GLU CG 1 1
13 6285 1 1 26 GLU H H -33.803 -20.924 -2.875 1.00 . A A . 26 GLU H 1 1
13 6286 1 1 26 GLU HA H -35.311 -20.944 -5.390 1.00 . A A . 26 GLU HA 1 1
13 6287 1 1 26 GLU HB2 H -34.267 -18.868 -3.670 1.00 . A A . 26 GLU HB2 1 1
13 6288 1 1 26 GLU HB3 H -33.672 -18.669 -5.313 1.00 . A A . 26 GLU HB3 1 1
13 6289 1 1 26 GLU HG2 H -36.409 -19.248 -5.534 1.00 . A A . 26 GLU HG2 1 1
13 6290 1 1 26 GLU HG3 H -36.250 -18.071 -4.232 1.00 . A A . 26 GLU HG3 1 1
13 6291 1 1 26 GLU N N -34.384 -21.282 -3.578 1.00 . A A . 26 GLU N 1 1
13 6292 1 1 26 GLU O O -32.181 -20.338 -5.715 1.00 . A A . 26 GLU O 1 1
13 6293 1 1 26 GLU OE1 O -35.145 -16.280 -5.754 1.00 . A A . 26 GLU OE1 1 1
13 6294 1 1 26 GLU OE2 O -35.947 -17.601 -7.316 1.00 . A A . 26 GLU OE2 1 1
13 6295 1 1 27 ARG C C -32.772 -23.092 -8.629 1.00 . A A . 27 ARG C 1 1
13 6296 1 1 27 ARG CA C -32.241 -22.628 -7.275 1.00 . A A . 27 ARG CA 1 1
13 6297 1 1 27 ARG CB C -31.509 -23.777 -6.581 1.00 . A A . 27 ARG CB 1 1
13 6298 1 1 27 ARG CD C -30.771 -25.842 -7.810 1.00 . A A . 27 ARG CD 1 1
13 6299 1 1 27 ARG CG C -30.422 -24.410 -7.434 1.00 . A A . 27 ARG CG 1 1
13 6300 1 1 27 ARG CZ C -30.356 -27.398 -9.668 1.00 . A A . 27 ARG CZ 1 1
13 6301 1 1 27 ARG H H -34.167 -22.641 -6.394 1.00 . A A . 27 ARG H 1 1
13 6302 1 1 27 ARG HA H -31.550 -21.815 -7.432 1.00 . A A . 27 ARG HA 1 1
13 6303 1 1 27 ARG HB2 H -31.054 -23.405 -5.676 1.00 . A A . 27 ARG HB2 1 1
13 6304 1 1 27 ARG HB3 H -32.226 -24.543 -6.324 1.00 . A A . 27 ARG HB3 1 1
13 6305 1 1 27 ARG HD2 H -30.504 -26.491 -6.990 1.00 . A A . 27 ARG HD2 1 1
13 6306 1 1 27 ARG HD3 H -31.835 -25.904 -7.986 1.00 . A A . 27 ARG HD3 1 1
13 6307 1 1 27 ARG HE H -29.338 -25.713 -9.342 1.00 . A A . 27 ARG HE 1 1
13 6308 1 1 27 ARG HG2 H -30.303 -23.831 -8.338 1.00 . A A . 27 ARG HG2 1 1
13 6309 1 1 27 ARG HG3 H -29.495 -24.409 -6.879 1.00 . A A . 27 ARG HG3 1 1
13 6310 1 1 27 ARG HH11 H -31.855 -27.937 -8.426 1.00 . A A . 27 ARG HH11 1 1
13 6311 1 1 27 ARG HH12 H -31.552 -29.025 -9.740 1.00 . A A . 27 ARG HH12 1 1
13 6312 1 1 27 ARG HH21 H -28.928 -27.138 -11.076 1.00 . A A . 27 ARG HH21 1 1
13 6313 1 1 27 ARG HH22 H -29.886 -28.570 -11.246 1.00 . A A . 27 ARG HH22 1 1
13 6314 1 1 27 ARG N N -33.326 -22.137 -6.433 1.00 . A A . 27 ARG N 1 1
13 6315 1 1 27 ARG NE N -30.065 -26.280 -9.011 1.00 . A A . 27 ARG NE 1 1
13 6316 1 1 27 ARG NH1 N -31.334 -28.185 -9.243 1.00 . A A . 27 ARG NH1 1 1
13 6317 1 1 27 ARG NH2 N -29.667 -27.729 -10.753 1.00 . A A . 27 ARG NH2 1 1
13 6318 1 1 27 ARG O O -33.468 -24.103 -8.721 1.00 . A A . 27 ARG O 1 1
13 6319 1 1 28 GLY C C -32.034 -22.069 -12.096 1.00 . A A . 28 GLY C 1 1
13 6320 1 1 28 GLY CA C -32.888 -22.696 -11.012 1.00 . A A . 28 GLY CA 1 1
13 6321 1 1 28 GLY H H -31.879 -21.552 -9.544 1.00 . A A . 28 GLY H 1 1
13 6322 1 1 28 GLY HA2 H -32.857 -23.771 -11.120 1.00 . A A . 28 GLY HA2 1 1
13 6323 1 1 28 GLY HA3 H -33.908 -22.363 -11.134 1.00 . A A . 28 GLY HA3 1 1
13 6324 1 1 28 GLY N N -32.437 -22.347 -9.677 1.00 . A A . 28 GLY N 1 1
13 6325 1 1 28 GLY O O -30.822 -21.926 -11.937 1.00 . A A . 28 GLY O 1 1
13 6326 1 1 29 LYS C C -31.822 -19.574 -14.111 1.00 . A A . 29 LYS C 1 1
13 6327 1 1 29 LYS CA C -31.960 -21.079 -14.318 1.00 . A A . 29 LYS CA 1 1
13 6328 1 1 29 LYS CB C -32.694 -21.358 -15.631 1.00 . A A . 29 LYS CB 1 1
13 6329 1 1 29 LYS CD C -35.089 -21.911 -16.147 1.00 . A A . 29 LYS CD 1 1
13 6330 1 1 29 LYS CE C -36.366 -21.292 -16.696 1.00 . A A . 29 LYS CE 1 1
13 6331 1 1 29 LYS CG C -34.125 -20.849 -15.649 1.00 . A A . 29 LYS CG 1 1
13 6332 1 1 29 LYS H H -33.636 -21.834 -13.269 1.00 . A A . 29 LYS H 1 1
13 6333 1 1 29 LYS HA H -30.974 -21.515 -14.366 1.00 . A A . 29 LYS HA 1 1
13 6334 1 1 29 LYS HB2 H -32.155 -20.887 -16.439 1.00 . A A . 29 LYS HB2 1 1
13 6335 1 1 29 LYS HB3 H -32.713 -22.426 -15.798 1.00 . A A . 29 LYS HB3 1 1
13 6336 1 1 29 LYS HD2 H -34.612 -22.480 -16.931 1.00 . A A . 29 LYS HD2 1 1
13 6337 1 1 29 LYS HD3 H -35.342 -22.568 -15.326 1.00 . A A . 29 LYS HD3 1 1
13 6338 1 1 29 LYS HE2 H -37.211 -21.729 -16.186 1.00 . A A . 29 LYS HE2 1 1
13 6339 1 1 29 LYS HE3 H -36.343 -20.229 -16.510 1.00 . A A . 29 LYS HE3 1 1
13 6340 1 1 29 LYS HG2 H -34.408 -20.561 -14.647 1.00 . A A . 29 LYS HG2 1 1
13 6341 1 1 29 LYS HG3 H -34.182 -19.989 -16.302 1.00 . A A . 29 LYS HG3 1 1
13 6342 1 1 29 LYS HZ1 H -37.505 -21.425 -18.442 1.00 . A A . 29 LYS HZ1 1 1
13 6343 1 1 29 LYS HZ2 H -36.186 -22.484 -18.402 1.00 . A A . 29 LYS HZ2 1 1
13 6344 1 1 29 LYS HZ3 H -35.940 -20.835 -18.689 1.00 . A A . 29 LYS HZ3 1 1
13 6345 1 1 29 LYS N N -32.667 -21.694 -13.202 1.00 . A A . 29 LYS N 1 1
13 6346 1 1 29 LYS NZ N -36.509 -21.525 -18.159 1.00 . A A . 29 LYS NZ 1 1
13 6347 1 1 29 LYS O O -30.842 -18.966 -14.542 1.00 . A A . 29 LYS O 1 1
13 6348 1 1 30 ALA C C -32.971 -17.264 -11.693 1.00 . A A . 30 ALA C 1 1
13 6349 1 1 30 ALA CA C -32.794 -17.547 -13.181 1.00 . A A . 30 ALA CA 1 1
13 6350 1 1 30 ALA CB C -33.882 -16.850 -13.986 1.00 . A A . 30 ALA CB 1 1
13 6351 1 1 30 ALA H H -33.563 -19.518 -13.130 1.00 . A A . 30 ALA H 1 1
13 6352 1 1 30 ALA HA H -31.839 -17.157 -13.501 1.00 . A A . 30 ALA HA 1 1
13 6353 1 1 30 ALA HB1 H -34.574 -17.585 -14.367 1.00 . A A . 30 ALA HB1 1 1
13 6354 1 1 30 ALA HB2 H -34.410 -16.154 -13.350 1.00 . A A . 30 ALA HB2 1 1
13 6355 1 1 30 ALA HB3 H -33.434 -16.316 -14.810 1.00 . A A . 30 ALA HB3 1 1
13 6356 1 1 30 ALA N N -32.808 -18.979 -13.448 1.00 . A A . 30 ALA N 1 1
13 6357 1 1 30 ALA O O -32.399 -17.953 -10.848 1.00 . A A . 30 ALA O 1 1
14 6358 1 1 1 MET C C 0.573 1.160 -1.608 1.00 . A A . 1 MET C 1 1
14 6359 1 1 1 MET CA C 1.495 0.572 -0.545 1.00 . A A . 1 MET CA 1 1
14 6360 1 1 1 MET CB C 0.667 0.011 0.611 1.00 . A A . 1 MET CB 1 1
14 6361 1 1 1 MET CE C 0.944 -3.769 1.487 1.00 . A A . 1 MET CE 1 1
14 6362 1 1 1 MET CG C 1.402 -1.036 1.433 1.00 . A A . 1 MET CG 1 1
14 6363 1 1 1 MET H1 H 2.408 2.480 -0.439 1.00 . A A . 1 MET H1 1 1
14 6364 1 1 1 MET HA H 2.069 -0.229 -0.987 1.00 . A A . 1 MET HA 1 1
14 6365 1 1 1 MET HB2 H 0.391 0.823 1.267 1.00 . A A . 1 MET HB2 1 1
14 6366 1 1 1 MET HB3 H -0.229 -0.440 0.212 1.00 . A A . 1 MET HB3 1 1
14 6367 1 1 1 MET HE1 H 0.679 -3.838 0.442 1.00 . A A . 1 MET HE1 1 1
14 6368 1 1 1 MET HE2 H 2.020 -3.773 1.586 1.00 . A A . 1 MET HE2 1 1
14 6369 1 1 1 MET HE3 H 0.530 -4.611 2.021 1.00 . A A . 1 MET HE3 1 1
14 6370 1 1 1 MET HG2 H 2.100 -1.553 0.792 1.00 . A A . 1 MET HG2 1 1
14 6371 1 1 1 MET HG3 H 1.943 -0.537 2.223 1.00 . A A . 1 MET HG3 1 1
14 6372 1 1 1 MET N N 2.433 1.577 -0.057 1.00 . A A . 1 MET N 1 1
14 6373 1 1 1 MET O O 0.409 2.377 -1.698 1.00 . A A . 1 MET O 1 1
14 6374 1 1 1 MET SD S 0.288 -2.249 2.169 1.00 . A A . 1 MET SD 1 1
14 6375 1 1 2 LYS C C -2.386 0.624 -3.013 1.00 . A A . 2 LYS C 1 1
14 6376 1 1 2 LYS CA C -0.934 0.721 -3.469 1.00 . A A . 2 LYS CA 1 1
14 6377 1 1 2 LYS CB C -0.726 -0.126 -4.727 1.00 . A A . 2 LYS CB 1 1
14 6378 1 1 2 LYS CD C 0.098 0.718 -6.945 1.00 . A A . 2 LYS CD 1 1
14 6379 1 1 2 LYS CE C -0.570 2.085 -6.940 1.00 . A A . 2 LYS CE 1 1
14 6380 1 1 2 LYS CG C 0.489 0.283 -5.542 1.00 . A A . 2 LYS CG 1 1
14 6381 1 1 2 LYS H H 0.144 -0.669 -2.292 1.00 . A A . 2 LYS H 1 1
14 6382 1 1 2 LYS HA H -0.709 1.752 -3.699 1.00 . A A . 2 LYS HA 1 1
14 6383 1 1 2 LYS HB2 H -0.606 -1.158 -4.435 1.00 . A A . 2 LYS HB2 1 1
14 6384 1 1 2 LYS HB3 H -1.601 -0.038 -5.355 1.00 . A A . 2 LYS HB3 1 1
14 6385 1 1 2 LYS HD2 H 0.986 0.766 -7.558 1.00 . A A . 2 LYS HD2 1 1
14 6386 1 1 2 LYS HD3 H -0.589 -0.007 -7.358 1.00 . A A . 2 LYS HD3 1 1
14 6387 1 1 2 LYS HE2 H -1.526 2.001 -6.446 1.00 . A A . 2 LYS HE2 1 1
14 6388 1 1 2 LYS HE3 H 0.058 2.775 -6.394 1.00 . A A . 2 LYS HE3 1 1
14 6389 1 1 2 LYS HG2 H 0.983 1.106 -5.047 1.00 . A A . 2 LYS HG2 1 1
14 6390 1 1 2 LYS HG3 H 1.165 -0.557 -5.610 1.00 . A A . 2 LYS HG3 1 1
14 6391 1 1 2 LYS HZ1 H -1.505 2.042 -8.806 1.00 . A A . 2 LYS HZ1 1 1
14 6392 1 1 2 LYS HZ2 H 0.108 2.552 -8.859 1.00 . A A . 2 LYS HZ2 1 1
14 6393 1 1 2 LYS HZ3 H -1.091 3.596 -8.283 1.00 . A A . 2 LYS HZ3 1 1
14 6394 1 1 2 LYS N N -0.027 0.290 -2.413 1.00 . A A . 2 LYS N 1 1
14 6395 1 1 2 LYS NZ N -0.780 2.605 -8.319 1.00 . A A . 2 LYS NZ 1 1
14 6396 1 1 2 LYS O O -2.957 -0.465 -2.948 1.00 . A A . 2 LYS O 1 1
14 6397 1 1 3 THR C C -5.286 1.102 -3.231 1.00 . A A . 3 THR C 1 1
14 6398 1 1 3 THR CA C -4.366 1.816 -2.247 1.00 . A A . 3 THR CA 1 1
14 6399 1 1 3 THR CB C -4.851 3.266 -2.068 1.00 . A A . 3 THR CB 1 1
14 6400 1 1 3 THR CG2 C -5.306 3.511 -0.637 1.00 . A A . 3 THR CG2 1 1
14 6401 1 1 3 THR H H -2.473 2.607 -2.769 1.00 . A A . 3 THR H 1 1
14 6402 1 1 3 THR HA H -4.421 1.318 -1.290 1.00 . A A . 3 THR HA 1 1
14 6403 1 1 3 THR HB H -5.690 3.434 -2.729 1.00 . A A . 3 THR HB 1 1
14 6404 1 1 3 THR HG1 H -3.941 5.012 -1.942 1.00 . A A . 3 THR HG1 1 1
14 6405 1 1 3 THR HG21 H -4.458 3.803 -0.035 1.00 . A A . 3 THR HG21 1 1
14 6406 1 1 3 THR HG22 H -5.738 2.606 -0.236 1.00 . A A . 3 THR HG22 1 1
14 6407 1 1 3 THR HG23 H -6.044 4.299 -0.623 1.00 . A A . 3 THR HG23 1 1
14 6408 1 1 3 THR N N -2.981 1.771 -2.697 1.00 . A A . 3 THR N 1 1
14 6409 1 1 3 THR O O -6.332 0.576 -2.847 1.00 . A A . 3 THR O 1 1
14 6410 1 1 3 THR OG1 O -3.801 4.181 -2.404 1.00 . A A . 3 THR OG1 1 1
14 6411 1 1 4 ILE C C -5.844 -1.054 -5.249 1.00 . A A . 4 ILE C 1 1
14 6412 1 1 4 ILE CA C -5.681 0.434 -5.537 1.00 . A A . 4 ILE CA 1 1
14 6413 1 1 4 ILE CB C -5.039 0.610 -6.926 1.00 . A A . 4 ILE CB 1 1
14 6414 1 1 4 ILE CD1 C -3.584 -1.269 -7.836 1.00 . A A . 4 ILE CD1 1 1
14 6415 1 1 4 ILE CG1 C -3.655 -0.039 -6.959 1.00 . A A . 4 ILE CG1 1 1
14 6416 1 1 4 ILE CG2 C -4.948 2.086 -7.284 1.00 . A A . 4 ILE CG2 1 1
14 6417 1 1 4 ILE H H -4.049 1.521 -4.743 1.00 . A A . 4 ILE H 1 1
14 6418 1 1 4 ILE HA H -6.657 0.897 -5.552 1.00 . A A . 4 ILE HA 1 1
14 6419 1 1 4 ILE HB H -5.673 0.127 -7.654 1.00 . A A . 4 ILE HB 1 1
14 6420 1 1 4 ILE HD11 H -3.518 -0.968 -8.872 1.00 . A A . 4 ILE HD11 1 1
14 6421 1 1 4 ILE HD12 H -2.711 -1.849 -7.575 1.00 . A A . 4 ILE HD12 1 1
14 6422 1 1 4 ILE HD13 H -4.471 -1.866 -7.691 1.00 . A A . 4 ILE HD13 1 1
14 6423 1 1 4 ILE HG12 H -2.938 0.675 -7.332 1.00 . A A . 4 ILE HG12 1 1
14 6424 1 1 4 ILE HG13 H -3.378 -0.330 -5.956 1.00 . A A . 4 ILE HG13 1 1
14 6425 1 1 4 ILE HG21 H -4.036 2.266 -7.835 1.00 . A A . 4 ILE HG21 1 1
14 6426 1 1 4 ILE HG22 H -5.796 2.363 -7.891 1.00 . A A . 4 ILE HG22 1 1
14 6427 1 1 4 ILE HG23 H -4.944 2.677 -6.380 1.00 . A A . 4 ILE HG23 1 1
14 6428 1 1 4 ILE N N -4.891 1.086 -4.499 1.00 . A A . 4 ILE N 1 1
14 6429 1 1 4 ILE O O -6.818 -1.677 -5.676 1.00 . A A . 4 ILE O 1 1
14 6430 1 1 5 LEU C C -6.217 -3.382 -3.442 1.00 . A A . 5 LEU C 1 1
14 6431 1 1 5 LEU CA C -4.925 -3.036 -4.175 1.00 . A A . 5 LEU CA 1 1
14 6432 1 1 5 LEU CB C -3.719 -3.401 -3.308 1.00 . A A . 5 LEU CB 1 1
14 6433 1 1 5 LEU CD1 C -1.257 -3.225 -2.871 1.00 . A A . 5 LEU CD1 1 1
14 6434 1 1 5 LEU CD2 C -2.075 -4.159 -5.042 1.00 . A A . 5 LEU CD2 1 1
14 6435 1 1 5 LEU CG C -2.344 -3.155 -3.931 1.00 . A A . 5 LEU CG 1 1
14 6436 1 1 5 LEU H H -4.136 -1.073 -4.211 1.00 . A A . 5 LEU H 1 1
14 6437 1 1 5 LEU HA H -4.883 -3.603 -5.094 1.00 . A A . 5 LEU HA 1 1
14 6438 1 1 5 LEU HB2 H -3.778 -2.823 -2.398 1.00 . A A . 5 LEU HB2 1 1
14 6439 1 1 5 LEU HB3 H -3.792 -4.453 -3.069 1.00 . A A . 5 LEU HB3 1 1
14 6440 1 1 5 LEU HD11 H -0.730 -4.163 -2.957 1.00 . A A . 5 LEU HD11 1 1
14 6441 1 1 5 LEU HD12 H -1.705 -3.152 -1.890 1.00 . A A . 5 LEU HD12 1 1
14 6442 1 1 5 LEU HD13 H -0.564 -2.408 -3.011 1.00 . A A . 5 LEU HD13 1 1
14 6443 1 1 5 LEU HD21 H -2.974 -4.306 -5.621 1.00 . A A . 5 LEU HD21 1 1
14 6444 1 1 5 LEU HD22 H -1.766 -5.099 -4.609 1.00 . A A . 5 LEU HD22 1 1
14 6445 1 1 5 LEU HD23 H -1.290 -3.784 -5.683 1.00 . A A . 5 LEU HD23 1 1
14 6446 1 1 5 LEU HG H -2.325 -2.163 -4.363 1.00 . A A . 5 LEU HG 1 1
14 6447 1 1 5 LEU N N -4.888 -1.619 -4.522 1.00 . A A . 5 LEU N 1 1
14 6448 1 1 5 LEU O O -6.860 -4.390 -3.738 1.00 . A A . 5 LEU O 1 1
14 6449 1 1 6 ARG C C -9.020 -2.889 -2.627 1.00 . A A . 6 ARG C 1 1
14 6450 1 1 6 ARG CA C -7.808 -2.756 -1.710 1.00 . A A . 6 ARG CA 1 1
14 6451 1 1 6 ARG CB C -8.022 -1.606 -0.725 1.00 . A A . 6 ARG CB 1 1
14 6452 1 1 6 ARG CD C -7.006 -0.317 1.179 1.00 . A A . 6 ARG CD 1 1
14 6453 1 1 6 ARG CG C -7.118 -1.671 0.494 1.00 . A A . 6 ARG CG 1 1
14 6454 1 1 6 ARG CZ C -7.994 -0.843 3.367 1.00 . A A . 6 ARG CZ 1 1
14 6455 1 1 6 ARG H H -6.037 -1.755 -2.294 1.00 . A A . 6 ARG H 1 1
14 6456 1 1 6 ARG HA H -7.689 -3.676 -1.155 1.00 . A A . 6 ARG HA 1 1
14 6457 1 1 6 ARG HB2 H -7.836 -0.672 -1.234 1.00 . A A . 6 ARG HB2 1 1
14 6458 1 1 6 ARG HB3 H -9.047 -1.624 -0.387 1.00 . A A . 6 ARG HB3 1 1
14 6459 1 1 6 ARG HD2 H -6.022 -0.227 1.611 1.00 . A A . 6 ARG HD2 1 1
14 6460 1 1 6 ARG HD3 H -7.146 0.457 0.438 1.00 . A A . 6 ARG HD3 1 1
14 6461 1 1 6 ARG HE H -8.715 0.505 2.085 1.00 . A A . 6 ARG HE 1 1
14 6462 1 1 6 ARG HG2 H -7.525 -2.384 1.196 1.00 . A A . 6 ARG HG2 1 1
14 6463 1 1 6 ARG HG3 H -6.133 -1.991 0.184 1.00 . A A . 6 ARG HG3 1 1
14 6464 1 1 6 ARG HH11 H -6.332 -1.895 2.910 1.00 . A A . 6 ARG HH11 1 1
14 6465 1 1 6 ARG HH12 H -7.038 -2.256 4.450 1.00 . A A . 6 ARG HH12 1 1
14 6466 1 1 6 ARG HH21 H -9.654 0.039 4.111 1.00 . A A . 6 ARG HH21 1 1
14 6467 1 1 6 ARG HH22 H -8.928 -1.156 5.132 1.00 . A A . 6 ARG HH22 1 1
14 6468 1 1 6 ARG N N -6.592 -2.540 -2.485 1.00 . A A . 6 ARG N 1 1
14 6469 1 1 6 ARG NE N -8.003 -0.152 2.233 1.00 . A A . 6 ARG NE 1 1
14 6470 1 1 6 ARG NH1 N -7.044 -1.739 3.594 1.00 . A A . 6 ARG NH1 1 1
14 6471 1 1 6 ARG NH2 N -8.936 -0.637 4.279 1.00 . A A . 6 ARG NH2 1 1
14 6472 1 1 6 ARG O O -9.976 -3.597 -2.311 1.00 . A A . 6 ARG O 1 1
14 6473 1 1 7 PHE C C -10.089 -3.570 -5.474 1.00 . A A . 7 PHE C 1 1
14 6474 1 1 7 PHE CA C -10.069 -2.241 -4.725 1.00 . A A . 7 PHE CA 1 1
14 6475 1 1 7 PHE CB C -9.944 -1.085 -5.720 1.00 . A A . 7 PHE CB 1 1
14 6476 1 1 7 PHE CD1 C -8.997 0.818 -4.387 1.00 . A A . 7 PHE CD1 1 1
14 6477 1 1 7 PHE CD2 C -11.239 0.995 -5.176 1.00 . A A . 7 PHE CD2 1 1
14 6478 1 1 7 PHE CE1 C -9.101 2.065 -3.798 1.00 . A A . 7 PHE CE1 1 1
14 6479 1 1 7 PHE CE2 C -11.350 2.242 -4.590 1.00 . A A . 7 PHE CE2 1 1
14 6480 1 1 7 PHE CG C -10.063 0.271 -5.081 1.00 . A A . 7 PHE CG 1 1
14 6481 1 1 7 PHE CZ C -10.280 2.777 -3.900 1.00 . A A . 7 PHE CZ 1 1
14 6482 1 1 7 PHE H H -8.184 -1.654 -3.959 1.00 . A A . 7 PHE H 1 1
14 6483 1 1 7 PHE HA H -10.994 -2.135 -4.178 1.00 . A A . 7 PHE HA 1 1
14 6484 1 1 7 PHE HB2 H -8.982 -1.139 -6.204 1.00 . A A . 7 PHE HB2 1 1
14 6485 1 1 7 PHE HB3 H -10.723 -1.172 -6.461 1.00 . A A . 7 PHE HB3 1 1
14 6486 1 1 7 PHE HD1 H -8.073 0.262 -4.307 1.00 . A A . 7 PHE HD1 1 1
14 6487 1 1 7 PHE HD2 H -12.078 0.577 -5.715 1.00 . A A . 7 PHE HD2 1 1
14 6488 1 1 7 PHE HE1 H -8.263 2.480 -3.259 1.00 . A A . 7 PHE HE1 1 1
14 6489 1 1 7 PHE HE2 H -12.273 2.797 -4.671 1.00 . A A . 7 PHE HE2 1 1
14 6490 1 1 7 PHE HZ H -10.365 3.752 -3.442 1.00 . A A . 7 PHE HZ 1 1
14 6491 1 1 7 PHE N N -8.975 -2.201 -3.763 1.00 . A A . 7 PHE N 1 1
14 6492 1 1 7 PHE O O -11.065 -4.317 -5.411 1.00 . A A . 7 PHE O 1 1
14 6493 1 1 8 VAL C C -9.068 -6.314 -6.042 1.00 . A A . 8 VAL C 1 1
14 6494 1 1 8 VAL CA C -8.893 -5.097 -6.944 1.00 . A A . 8 VAL CA 1 1
14 6495 1 1 8 VAL CB C -7.534 -5.196 -7.663 1.00 . A A . 8 VAL CB 1 1
14 6496 1 1 8 VAL CG1 C -6.409 -5.378 -6.655 1.00 . A A . 8 VAL CG1 1 1
14 6497 1 1 8 VAL CG2 C -7.546 -6.336 -8.671 1.00 . A A . 8 VAL CG2 1 1
14 6498 1 1 8 VAL H H -8.256 -3.223 -6.194 1.00 . A A . 8 VAL H 1 1
14 6499 1 1 8 VAL HA H -9.672 -5.100 -7.691 1.00 . A A . 8 VAL HA 1 1
14 6500 1 1 8 VAL HB H -7.363 -4.273 -8.196 1.00 . A A . 8 VAL HB 1 1
14 6501 1 1 8 VAL HG11 H -6.570 -6.289 -6.097 1.00 . A A . 8 VAL HG11 1 1
14 6502 1 1 8 VAL HG12 H -5.464 -5.436 -7.175 1.00 . A A . 8 VAL HG12 1 1
14 6503 1 1 8 VAL HG13 H -6.395 -4.539 -5.976 1.00 . A A . 8 VAL HG13 1 1
14 6504 1 1 8 VAL HG21 H -8.451 -6.287 -9.257 1.00 . A A . 8 VAL HG21 1 1
14 6505 1 1 8 VAL HG22 H -6.690 -6.249 -9.321 1.00 . A A . 8 VAL HG22 1 1
14 6506 1 1 8 VAL HG23 H -7.507 -7.281 -8.148 1.00 . A A . 8 VAL HG23 1 1
14 6507 1 1 8 VAL N N -9.002 -3.858 -6.183 1.00 . A A . 8 VAL N 1 1
14 6508 1 1 8 VAL O O -9.544 -7.360 -6.479 1.00 . A A . 8 VAL O 1 1
14 6509 1 1 9 ALA C C -10.236 -7.747 -3.714 1.00 . A A . 9 ALA C 1 1
14 6510 1 1 9 ALA CA C -8.797 -7.254 -3.814 1.00 . A A . 9 ALA CA 1 1
14 6511 1 1 9 ALA CB C -8.295 -6.804 -2.450 1.00 . A A . 9 ALA CB 1 1
14 6512 1 1 9 ALA H H -8.308 -5.309 -4.489 1.00 . A A . 9 ALA H 1 1
14 6513 1 1 9 ALA HA H -8.170 -8.068 -4.150 1.00 . A A . 9 ALA HA 1 1
14 6514 1 1 9 ALA HB1 H -8.325 -5.726 -2.393 1.00 . A A . 9 ALA HB1 1 1
14 6515 1 1 9 ALA HB2 H -8.926 -7.223 -1.679 1.00 . A A . 9 ALA HB2 1 1
14 6516 1 1 9 ALA HB3 H -7.280 -7.144 -2.310 1.00 . A A . 9 ALA HB3 1 1
14 6517 1 1 9 ALA N N -8.680 -6.168 -4.779 1.00 . A A . 9 ALA N 1 1
14 6518 1 1 9 ALA O O -10.486 -8.888 -3.328 1.00 . A A . 9 ALA O 1 1
14 6519 1 1 10 GLY C C -13.061 -7.920 -5.274 1.00 . A A . 10 GLY C 1 1
14 6520 1 1 10 GLY CA C -12.584 -7.245 -4.004 1.00 . A A . 10 GLY CA 1 1
14 6521 1 1 10 GLY H H -10.923 -5.981 -4.362 1.00 . A A . 10 GLY H 1 1
14 6522 1 1 10 GLY HA2 H -12.735 -7.917 -3.173 1.00 . A A . 10 GLY HA2 1 1
14 6523 1 1 10 GLY HA3 H -13.170 -6.352 -3.844 1.00 . A A . 10 GLY HA3 1 1
14 6524 1 1 10 GLY N N -11.180 -6.878 -4.063 1.00 . A A . 10 GLY N 1 1
14 6525 1 1 10 GLY O O -13.899 -8.819 -5.230 1.00 . A A . 10 GLY O 1 1
14 6526 1 1 11 TYR C C -12.736 -9.567 -7.700 1.00 . A A . 11 TYR C 1 1
14 6527 1 1 11 TYR CA C -12.904 -8.051 -7.699 1.00 . A A . 11 TYR CA 1 1
14 6528 1 1 11 TYR CB C -12.064 -7.433 -8.818 1.00 . A A . 11 TYR CB 1 1
14 6529 1 1 11 TYR CD1 C -13.578 -8.290 -10.649 1.00 . A A . 11 TYR CD1 1 1
14 6530 1 1 11 TYR CD2 C -11.221 -8.456 -10.967 1.00 . A A . 11 TYR CD2 1 1
14 6531 1 1 11 TYR CE1 C -13.789 -8.873 -11.883 1.00 . A A . 11 TYR CE1 1 1
14 6532 1 1 11 TYR CE2 C -11.424 -9.038 -12.204 1.00 . A A . 11 TYR CE2 1 1
14 6533 1 1 11 TYR CG C -12.291 -8.072 -10.169 1.00 . A A . 11 TYR CG 1 1
14 6534 1 1 11 TYR CZ C -12.710 -9.246 -12.656 1.00 . A A . 11 TYR CZ 1 1
14 6535 1 1 11 TYR H H -11.862 -6.765 -6.381 1.00 . A A . 11 TYR H 1 1
14 6536 1 1 11 TYR HA H -13.945 -7.816 -7.872 1.00 . A A . 11 TYR HA 1 1
14 6537 1 1 11 TYR HB2 H -12.304 -6.385 -8.903 1.00 . A A . 11 TYR HB2 1 1
14 6538 1 1 11 TYR HB3 H -11.017 -7.539 -8.573 1.00 . A A . 11 TYR HB3 1 1
14 6539 1 1 11 TYR HD1 H -14.421 -7.997 -10.041 1.00 . A A . 11 TYR HD1 1 1
14 6540 1 1 11 TYR HD2 H -10.215 -8.292 -10.610 1.00 . A A . 11 TYR HD2 1 1
14 6541 1 1 11 TYR HE1 H -14.797 -9.035 -12.239 1.00 . A A . 11 TYR HE1 1 1
14 6542 1 1 11 TYR HE2 H -10.579 -9.330 -12.810 1.00 . A A . 11 TYR HE2 1 1
14 6543 1 1 11 TYR HH H -13.643 -9.383 -14.331 1.00 . A A . 11 TYR HH 1 1
14 6544 1 1 11 TYR N N -12.526 -7.484 -6.410 1.00 . A A . 11 TYR N 1 1
14 6545 1 1 11 TYR O O -13.629 -10.302 -8.118 1.00 . A A . 11 TYR O 1 1
14 6546 1 1 11 TYR OH O -12.917 -9.826 -13.887 1.00 . A A . 11 TYR OH 1 1
14 6547 1 1 12 ASP C C -12.355 -12.191 -6.353 1.00 . A A . 12 ASP C 1 1
14 6548 1 1 12 ASP CA C -11.296 -11.456 -7.168 1.00 . A A . 12 ASP CA 1 1
14 6549 1 1 12 ASP CB C -9.912 -11.696 -6.564 1.00 . A A . 12 ASP CB 1 1
14 6550 1 1 12 ASP CG C -9.381 -13.084 -6.863 1.00 . A A . 12 ASP CG 1 1
14 6551 1 1 12 ASP H H -10.909 -9.391 -6.906 1.00 . A A . 12 ASP H 1 1
14 6552 1 1 12 ASP HA H -11.309 -11.837 -8.178 1.00 . A A . 12 ASP HA 1 1
14 6553 1 1 12 ASP HB2 H -9.219 -10.971 -6.969 1.00 . A A . 12 ASP HB2 1 1
14 6554 1 1 12 ASP HB3 H -9.967 -11.574 -5.492 1.00 . A A . 12 ASP HB3 1 1
14 6555 1 1 12 ASP N N -11.583 -10.027 -7.226 1.00 . A A . 12 ASP N 1 1
14 6556 1 1 12 ASP O O -12.625 -13.369 -6.586 1.00 . A A . 12 ASP O 1 1
14 6557 1 1 12 ASP OD1 O -9.760 -14.031 -6.143 1.00 . A A . 12 ASP OD1 1 1
14 6558 1 1 12 ASP OD2 O -8.587 -13.223 -7.817 1.00 . A A . 12 ASP OD2 1 1
14 6559 1 1 13 ILE C C -15.349 -12.000 -5.209 1.00 . A A . 13 ILE C 1 1
14 6560 1 1 13 ILE CA C -13.979 -12.074 -4.545 1.00 . A A . 13 ILE CA 1 1
14 6561 1 1 13 ILE CB C -14.046 -11.371 -3.177 1.00 . A A . 13 ILE CB 1 1
14 6562 1 1 13 ILE CD1 C -12.009 -12.629 -2.313 1.00 . A A . 13 ILE CD1 1 1
14 6563 1 1 13 ILE CG1 C -12.651 -11.281 -2.555 1.00 . A A . 13 ILE CG1 1 1
14 6564 1 1 13 ILE CG2 C -14.999 -12.109 -2.248 1.00 . A A . 13 ILE CG2 1 1
14 6565 1 1 13 ILE H H -12.691 -10.553 -5.257 1.00 . A A . 13 ILE H 1 1
14 6566 1 1 13 ILE HA H -13.725 -13.112 -4.382 1.00 . A A . 13 ILE HA 1 1
14 6567 1 1 13 ILE HB H -14.430 -10.373 -3.327 1.00 . A A . 13 ILE HB 1 1
14 6568 1 1 13 ILE HD11 H -12.586 -13.177 -1.582 1.00 . A A . 13 ILE HD11 1 1
14 6569 1 1 13 ILE HD12 H -11.982 -13.187 -3.238 1.00 . A A . 13 ILE HD12 1 1
14 6570 1 1 13 ILE HD13 H -11.004 -12.489 -1.946 1.00 . A A . 13 ILE HD13 1 1
14 6571 1 1 13 ILE HG12 H -12.006 -10.721 -3.213 1.00 . A A . 13 ILE HG12 1 1
14 6572 1 1 13 ILE HG13 H -12.720 -10.771 -1.605 1.00 . A A . 13 ILE HG13 1 1
14 6573 1 1 13 ILE HG21 H -16.004 -12.042 -2.636 1.00 . A A . 13 ILE HG21 1 1
14 6574 1 1 13 ILE HG22 H -14.707 -13.146 -2.184 1.00 . A A . 13 ILE HG22 1 1
14 6575 1 1 13 ILE HG23 H -14.962 -11.663 -1.265 1.00 . A A . 13 ILE HG23 1 1
14 6576 1 1 13 ILE N N -12.949 -11.488 -5.395 1.00 . A A . 13 ILE N 1 1
14 6577 1 1 13 ILE O O -16.201 -12.862 -4.996 1.00 . A A . 13 ILE O 1 1
14 6578 1 1 14 ALA C C -16.983 -11.807 -7.835 1.00 . A A . 14 ALA C 1 1
14 6579 1 1 14 ALA CA C -16.818 -10.782 -6.718 1.00 . A A . 14 ALA CA 1 1
14 6580 1 1 14 ALA CB C -16.910 -9.370 -7.278 1.00 . A A . 14 ALA CB 1 1
14 6581 1 1 14 ALA H H -14.835 -10.312 -6.148 1.00 . A A . 14 ALA H 1 1
14 6582 1 1 14 ALA HA H -17.618 -10.911 -6.003 1.00 . A A . 14 ALA HA 1 1
14 6583 1 1 14 ALA HB1 H -17.736 -8.852 -6.815 1.00 . A A . 14 ALA HB1 1 1
14 6584 1 1 14 ALA HB2 H -15.992 -8.840 -7.072 1.00 . A A . 14 ALA HB2 1 1
14 6585 1 1 14 ALA HB3 H -17.067 -9.416 -8.346 1.00 . A A . 14 ALA HB3 1 1
14 6586 1 1 14 ALA N N -15.553 -10.966 -6.018 1.00 . A A . 14 ALA N 1 1
14 6587 1 1 14 ALA O O -18.102 -12.160 -8.206 1.00 . A A . 14 ALA O 1 1
14 6588 1 1 15 SER C C -16.725 -14.476 -9.059 1.00 . A A . 15 SER C 1 1
14 6589 1 1 15 SER CA C -15.880 -13.264 -9.444 1.00 . A A . 15 SER CA 1 1
14 6590 1 1 15 SER CB C -14.456 -13.708 -9.785 1.00 . A A . 15 SER CB 1 1
14 6591 1 1 15 SER H H -14.999 -11.961 -8.027 1.00 . A A . 15 SER H 1 1
14 6592 1 1 15 SER HA H -16.320 -12.795 -10.312 1.00 . A A . 15 SER HA 1 1
14 6593 1 1 15 SER HB2 H -14.011 -14.173 -8.918 1.00 . A A . 15 SER HB2 1 1
14 6594 1 1 15 SER HB3 H -14.489 -14.418 -10.598 1.00 . A A . 15 SER HB3 1 1
14 6595 1 1 15 SER HG H -13.548 -12.010 -9.427 1.00 . A A . 15 SER HG 1 1
14 6596 1 1 15 SER N N -15.861 -12.281 -8.367 1.00 . A A . 15 SER N 1 1
14 6597 1 1 15 SER O O -17.444 -15.034 -9.888 1.00 . A A . 15 SER O 1 1
14 6598 1 1 15 SER OG O -13.657 -12.604 -10.173 1.00 . A A . 15 SER OG 1 1
14 6599 1 1 16 HIS C C -18.843 -15.643 -7.046 1.00 . A A . 16 HIS C 1 1
14 6600 1 1 16 HIS CA C -17.386 -16.021 -7.298 1.00 . A A . 16 HIS CA 1 1
14 6601 1 1 16 HIS CB C -16.756 -16.556 -6.012 1.00 . A A . 16 HIS CB 1 1
14 6602 1 1 16 HIS CD2 C -14.200 -16.195 -6.267 1.00 . A A . 16 HIS CD2 1 1
14 6603 1 1 16 HIS CE1 C -13.588 -18.297 -6.377 1.00 . A A . 16 HIS CE1 1 1
14 6604 1 1 16 HIS CG C -15.319 -16.949 -6.168 1.00 . A A . 16 HIS CG 1 1
14 6605 1 1 16 HIS H H -16.042 -14.391 -7.182 1.00 . A A . 16 HIS H 1 1
14 6606 1 1 16 HIS HA H -17.353 -16.792 -8.053 1.00 . A A . 16 HIS HA 1 1
14 6607 1 1 16 HIS HB2 H -16.809 -15.793 -5.249 1.00 . A A . 16 HIS HB2 1 1
14 6608 1 1 16 HIS HB3 H -17.306 -17.426 -5.684 1.00 . A A . 16 HIS HB3 1 1
14 6609 1 1 16 HIS HD1 H -15.482 -19.050 -6.199 1.00 . A A . 16 HIS HD1 1 1
14 6610 1 1 16 HIS HD2 H -14.151 -15.115 -6.248 1.00 . A A . 16 HIS HD2 1 1
14 6611 1 1 16 HIS HE1 H -12.985 -19.189 -6.458 1.00 . A A . 16 HIS HE1 1 1
14 6612 1 1 16 HIS N N -16.631 -14.876 -7.795 1.00 . A A . 16 HIS N 1 1
14 6613 1 1 16 HIS ND1 N -14.902 -18.261 -6.242 1.00 . A A . 16 HIS ND1 1 1
14 6614 1 1 16 HIS NE2 N -13.139 -17.055 -6.395 1.00 . A A . 16 HIS NE2 1 1
14 6615 1 1 16 HIS O O -19.757 -16.406 -7.360 1.00 . A A . 16 HIS O 1 1
14 6616 1 1 17 LYS C C -21.266 -13.991 -7.435 1.00 . A A . 17 LYS C 1 1
14 6617 1 1 17 LYS CA C -20.397 -13.981 -6.181 1.00 . A A . 17 LYS CA 1 1
14 6618 1 1 17 LYS CB C -20.339 -12.566 -5.599 1.00 . A A . 17 LYS CB 1 1
14 6619 1 1 17 LYS CD C -20.655 -12.249 -3.127 1.00 . A A . 17 LYS CD 1 1
14 6620 1 1 17 LYS CE C -20.687 -13.589 -2.410 1.00 . A A . 17 LYS CE 1 1
14 6621 1 1 17 LYS CG C -21.339 -12.326 -4.482 1.00 . A A . 17 LYS CG 1 1
14 6622 1 1 17 LYS H H -18.283 -13.897 -6.248 1.00 . A A . 17 LYS H 1 1
14 6623 1 1 17 LYS HA H -20.833 -14.643 -5.449 1.00 . A A . 17 LYS HA 1 1
14 6624 1 1 17 LYS HB2 H -19.347 -12.390 -5.211 1.00 . A A . 17 LYS HB2 1 1
14 6625 1 1 17 LYS HB3 H -20.538 -11.856 -6.389 1.00 . A A . 17 LYS HB3 1 1
14 6626 1 1 17 LYS HD2 H -19.626 -11.955 -3.270 1.00 . A A . 17 LYS HD2 1 1
14 6627 1 1 17 LYS HD3 H -21.161 -11.512 -2.520 1.00 . A A . 17 LYS HD3 1 1
14 6628 1 1 17 LYS HE2 H -20.670 -14.378 -3.146 1.00 . A A . 17 LYS HE2 1 1
14 6629 1 1 17 LYS HE3 H -19.813 -13.666 -1.780 1.00 . A A . 17 LYS HE3 1 1
14 6630 1 1 17 LYS HG2 H -21.855 -11.396 -4.666 1.00 . A A . 17 LYS HG2 1 1
14 6631 1 1 17 LYS HG3 H -22.052 -13.139 -4.469 1.00 . A A . 17 LYS HG3 1 1
14 6632 1 1 17 LYS HZ1 H -22.758 -13.558 -2.137 1.00 . A A . 17 LYS HZ1 1 1
14 6633 1 1 17 LYS HZ2 H -21.880 -13.061 -0.779 1.00 . A A . 17 LYS HZ2 1 1
14 6634 1 1 17 LYS HZ3 H -21.958 -14.702 -1.181 1.00 . A A . 17 LYS HZ3 1 1
14 6635 1 1 17 LYS N N -19.052 -14.461 -6.475 1.00 . A A . 17 LYS N 1 1
14 6636 1 1 17 LYS NZ N -21.906 -13.738 -1.568 1.00 . A A . 17 LYS NZ 1 1
14 6637 1 1 17 LYS O O -22.288 -14.675 -7.489 1.00 . A A . 17 LYS O 1 1
14 6638 1 1 18 LYS C C -20.643 -13.217 -10.891 1.00 . A A . 18 LYS C 1 1
14 6639 1 1 18 LYS CA C -21.590 -13.153 -9.697 1.00 . A A . 18 LYS CA 1 1
14 6640 1 1 18 LYS CB C -22.410 -11.863 -9.752 1.00 . A A . 18 LYS CB 1 1
14 6641 1 1 18 LYS CD C -24.540 -10.737 -10.467 1.00 . A A . 18 LYS CD 1 1
14 6642 1 1 18 LYS CE C -25.963 -11.005 -10.932 1.00 . A A . 18 LYS CE 1 1
14 6643 1 1 18 LYS CG C -23.671 -11.978 -10.592 1.00 . A A . 18 LYS CG 1 1
14 6644 1 1 18 LYS H H -20.029 -12.707 -8.339 1.00 . A A . 18 LYS H 1 1
14 6645 1 1 18 LYS HA H -22.261 -13.998 -9.740 1.00 . A A . 18 LYS HA 1 1
14 6646 1 1 18 LYS HB2 H -22.697 -11.588 -8.747 1.00 . A A . 18 LYS HB2 1 1
14 6647 1 1 18 LYS HB3 H -21.796 -11.077 -10.168 1.00 . A A . 18 LYS HB3 1 1
14 6648 1 1 18 LYS HD2 H -24.563 -10.428 -9.433 1.00 . A A . 18 LYS HD2 1 1
14 6649 1 1 18 LYS HD3 H -24.115 -9.948 -11.071 1.00 . A A . 18 LYS HD3 1 1
14 6650 1 1 18 LYS HE2 H -26.485 -10.065 -11.010 1.00 . A A . 18 LYS HE2 1 1
14 6651 1 1 18 LYS HE3 H -25.927 -11.479 -11.902 1.00 . A A . 18 LYS HE3 1 1
14 6652 1 1 18 LYS HG2 H -23.391 -12.106 -11.627 1.00 . A A . 18 LYS HG2 1 1
14 6653 1 1 18 LYS HG3 H -24.235 -12.837 -10.261 1.00 . A A . 18 LYS HG3 1 1
14 6654 1 1 18 LYS HZ1 H -26.191 -11.946 -9.081 1.00 . A A . 18 LYS HZ1 1 1
14 6655 1 1 18 LYS HZ2 H -26.781 -12.848 -10.385 1.00 . A A . 18 LYS HZ2 1 1
14 6656 1 1 18 LYS HZ3 H -27.653 -11.516 -9.815 1.00 . A A . 18 LYS HZ3 1 1
14 6657 1 1 18 LYS N N -20.852 -13.230 -8.442 1.00 . A A . 18 LYS N 1 1
14 6658 1 1 18 LYS NZ N -26.698 -11.890 -9.987 1.00 . A A . 18 LYS NZ 1 1
14 6659 1 1 18 LYS O O -19.698 -12.435 -10.989 1.00 . A A . 18 LYS O 1 1
14 6660 1 1 19 LYS C C -20.797 -13.808 -14.227 1.00 . A A . 19 LYS C 1 1
14 6661 1 1 19 LYS CA C -20.073 -14.319 -12.986 1.00 . A A . 19 LYS CA 1 1
14 6662 1 1 19 LYS CB C -19.698 -15.791 -13.171 1.00 . A A . 19 LYS CB 1 1
14 6663 1 1 19 LYS CD C -19.524 -16.591 -15.545 1.00 . A A . 19 LYS CD 1 1
14 6664 1 1 19 LYS CE C -18.722 -16.438 -16.827 1.00 . A A . 19 LYS CE 1 1
14 6665 1 1 19 LYS CG C -18.771 -16.039 -14.347 1.00 . A A . 19 LYS CG 1 1
14 6666 1 1 19 LYS H H -21.669 -14.749 -11.662 1.00 . A A . 19 LYS H 1 1
14 6667 1 1 19 LYS HA H -19.173 -13.741 -12.845 1.00 . A A . 19 LYS HA 1 1
14 6668 1 1 19 LYS HB2 H -19.209 -16.140 -12.273 1.00 . A A . 19 LYS HB2 1 1
14 6669 1 1 19 LYS HB3 H -20.602 -16.364 -13.324 1.00 . A A . 19 LYS HB3 1 1
14 6670 1 1 19 LYS HD2 H -19.723 -17.640 -15.382 1.00 . A A . 19 LYS HD2 1 1
14 6671 1 1 19 LYS HD3 H -20.458 -16.057 -15.649 1.00 . A A . 19 LYS HD3 1 1
14 6672 1 1 19 LYS HE2 H -19.164 -15.651 -17.421 1.00 . A A . 19 LYS HE2 1 1
14 6673 1 1 19 LYS HE3 H -17.707 -16.169 -16.573 1.00 . A A . 19 LYS HE3 1 1
14 6674 1 1 19 LYS HG2 H -18.303 -15.107 -14.628 1.00 . A A . 19 LYS HG2 1 1
14 6675 1 1 19 LYS HG3 H -18.012 -16.750 -14.052 1.00 . A A . 19 LYS HG3 1 1
14 6676 1 1 19 LYS HZ1 H -17.729 -18.042 -17.723 1.00 . A A . 19 LYS HZ1 1 1
14 6677 1 1 19 LYS HZ2 H -19.097 -17.523 -18.572 1.00 . A A . 19 LYS HZ2 1 1
14 6678 1 1 19 LYS HZ3 H -19.274 -18.425 -17.153 1.00 . A A . 19 LYS HZ3 1 1
14 6679 1 1 19 LYS N N -20.902 -14.154 -11.797 1.00 . A A . 19 LYS N 1 1
14 6680 1 1 19 LYS NZ N -18.704 -17.695 -17.625 1.00 . A A . 19 LYS NZ 1 1
14 6681 1 1 19 LYS O O -20.189 -13.622 -15.281 1.00 . A A . 19 LYS O 1 1
14 6682 1 1 20 THR C C -23.481 -11.714 -14.905 1.00 . A A . 20 THR C 1 1
14 6683 1 1 20 THR CA C -22.907 -13.093 -15.207 1.00 . A A . 20 THR CA 1 1
14 6684 1 1 20 THR CB C -24.064 -14.057 -15.530 1.00 . A A . 20 THR CB 1 1
14 6685 1 1 20 THR CG2 C -23.534 -15.374 -16.079 1.00 . A A . 20 THR CG2 1 1
14 6686 1 1 20 THR H H -22.530 -13.750 -13.231 1.00 . A A . 20 THR H 1 1
14 6687 1 1 20 THR HA H -22.271 -13.025 -16.077 1.00 . A A . 20 THR HA 1 1
14 6688 1 1 20 THR HB H -24.696 -13.600 -16.278 1.00 . A A . 20 THR HB 1 1
14 6689 1 1 20 THR HG1 H -25.266 -13.492 -14.073 1.00 . A A . 20 THR HG1 1 1
14 6690 1 1 20 THR HG21 H -23.550 -16.122 -15.301 1.00 . A A . 20 THR HG21 1 1
14 6691 1 1 20 THR HG22 H -22.520 -15.236 -16.427 1.00 . A A . 20 THR HG22 1 1
14 6692 1 1 20 THR HG23 H -24.155 -15.696 -16.902 1.00 . A A . 20 THR HG23 1 1
14 6693 1 1 20 THR N N -22.101 -13.582 -14.096 1.00 . A A . 20 THR N 1 1
14 6694 1 1 20 THR O O -24.687 -11.560 -14.714 1.00 . A A . 20 THR O 1 1
14 6695 1 1 20 THR OG1 O -24.839 -14.305 -14.351 1.00 . A A . 20 THR OG1 1 1
14 6696 1 1 21 GLY C C -21.899 -8.369 -14.549 1.00 . A A . 21 GLY C 1 1
14 6697 1 1 21 GLY CA C -23.048 -9.356 -14.583 1.00 . A A . 21 GLY CA 1 1
14 6698 1 1 21 GLY H H -21.659 -10.892 -15.023 1.00 . A A . 21 GLY H 1 1
14 6699 1 1 21 GLY HA2 H -23.748 -9.052 -15.346 1.00 . A A . 21 GLY HA2 1 1
14 6700 1 1 21 GLY HA3 H -23.547 -9.343 -13.624 1.00 . A A . 21 GLY HA3 1 1
14 6701 1 1 21 GLY N N -22.609 -10.711 -14.862 1.00 . A A . 21 GLY N 1 1
14 6702 1 1 21 GLY O O -21.630 -7.752 -13.519 1.00 . A A . 21 GLY O 1 1
14 6703 1 1 22 GLY C C -20.121 -6.455 -17.012 1.00 . A A . 22 GLY C 1 1
14 6704 1 1 22 GLY CA C -20.096 -7.300 -15.754 1.00 . A A . 22 GLY CA 1 1
14 6705 1 1 22 GLY H H -21.475 -8.738 -16.471 1.00 . A A . 22 GLY H 1 1
14 6706 1 1 22 GLY HA2 H -20.122 -6.648 -14.894 1.00 . A A . 22 GLY HA2 1 1
14 6707 1 1 22 GLY HA3 H -19.176 -7.868 -15.735 1.00 . A A . 22 GLY HA3 1 1
14 6708 1 1 22 GLY N N -21.215 -8.219 -15.680 1.00 . A A . 22 GLY N 1 1
14 6709 1 1 22 GLY O O -19.731 -6.914 -18.086 1.00 . A A . 22 GLY O 1 1
14 6710 1 1 23 TYR C C -19.706 -3.130 -17.841 1.00 . A A . 23 TYR C 1 1
14 6711 1 1 23 TYR CA C -20.663 -4.305 -18.017 1.00 . A A . 23 TYR CA 1 1
14 6712 1 1 23 TYR CB C -22.093 -3.792 -18.187 1.00 . A A . 23 TYR CB 1 1
14 6713 1 1 23 TYR CD1 C -23.608 -5.512 -17.126 1.00 . A A . 23 TYR CD1 1 1
14 6714 1 1 23 TYR CD2 C -23.619 -5.316 -19.502 1.00 . A A . 23 TYR CD2 1 1
14 6715 1 1 23 TYR CE1 C -24.551 -6.518 -17.199 1.00 . A A . 23 TYR CE1 1 1
14 6716 1 1 23 TYR CE2 C -24.562 -6.321 -19.585 1.00 . A A . 23 TYR CE2 1 1
14 6717 1 1 23 TYR CG C -23.125 -4.893 -18.273 1.00 . A A . 23 TYR CG 1 1
14 6718 1 1 23 TYR CZ C -25.025 -6.919 -18.431 1.00 . A A . 23 TYR CZ 1 1
14 6719 1 1 23 TYR H H -20.879 -4.907 -16.000 1.00 . A A . 23 TYR H 1 1
14 6720 1 1 23 TYR HA H -20.380 -4.855 -18.903 1.00 . A A . 23 TYR HA 1 1
14 6721 1 1 23 TYR HB2 H -22.346 -3.167 -17.345 1.00 . A A . 23 TYR HB2 1 1
14 6722 1 1 23 TYR HB3 H -22.153 -3.208 -19.094 1.00 . A A . 23 TYR HB3 1 1
14 6723 1 1 23 TYR HD1 H -23.234 -5.195 -16.163 1.00 . A A . 23 TYR HD1 1 1
14 6724 1 1 23 TYR HD2 H -23.254 -4.845 -20.403 1.00 . A A . 23 TYR HD2 1 1
14 6725 1 1 23 TYR HE1 H -24.913 -6.987 -16.297 1.00 . A A . 23 TYR HE1 1 1
14 6726 1 1 23 TYR HE2 H -24.933 -6.635 -20.548 1.00 . A A . 23 TYR HE2 1 1
14 6727 1 1 23 TYR HH H -26.763 -7.581 -18.921 1.00 . A A . 23 TYR HH 1 1
14 6728 1 1 23 TYR N N -20.584 -5.216 -16.881 1.00 . A A . 23 TYR N 1 1
14 6729 1 1 23 TYR O O -19.318 -2.773 -16.729 1.00 . A A . 23 TYR O 1 1
14 6730 1 1 23 TYR OH O -25.965 -7.922 -18.510 1.00 . A A . 23 TYR OH 1 1
14 6731 1 1 24 PRO C C -19.042 -0.114 -18.383 1.00 . A A . 24 PRO C 1 1
14 6732 1 1 24 PRO CA C -18.401 -1.368 -18.964 1.00 . A A . 24 PRO CA 1 1
14 6733 1 1 24 PRO CB C -18.081 -1.166 -20.448 1.00 . A A . 24 PRO CB 1 1
14 6734 1 1 24 PRO CD C -19.738 -2.885 -20.327 1.00 . A A . 24 PRO CD 1 1
14 6735 1 1 24 PRO CG C -19.253 -1.737 -21.169 1.00 . A A . 24 PRO CG 1 1
14 6736 1 1 24 PRO HA H -17.491 -1.588 -18.425 1.00 . A A . 24 PRO HA 1 1
14 6737 1 1 24 PRO HB2 H -17.965 -0.111 -20.654 1.00 . A A . 24 PRO HB2 1 1
14 6738 1 1 24 PRO HB3 H -17.171 -1.690 -20.698 1.00 . A A . 24 PRO HB3 1 1
14 6739 1 1 24 PRO HD2 H -20.812 -2.970 -20.388 1.00 . A A . 24 PRO HD2 1 1
14 6740 1 1 24 PRO HD3 H -19.267 -3.806 -20.638 1.00 . A A . 24 PRO HD3 1 1
14 6741 1 1 24 PRO HG2 H -20.026 -0.990 -21.263 1.00 . A A . 24 PRO HG2 1 1
14 6742 1 1 24 PRO HG3 H -18.948 -2.090 -22.143 1.00 . A A . 24 PRO HG3 1 1
14 6743 1 1 24 PRO N N -19.315 -2.513 -18.966 1.00 . A A . 24 PRO N 1 1
14 6744 1 1 24 PRO O O -18.355 0.755 -17.844 1.00 . A A . 24 PRO O 1 1
14 6745 1 1 25 TRP C C -22.027 0.711 -16.843 1.00 . A A . 25 TRP C 1 1
14 6746 1 1 25 TRP CA C -21.099 1.125 -17.978 1.00 . A A . 25 TRP CA 1 1
14 6747 1 1 25 TRP CB C -21.904 1.786 -19.098 1.00 . A A . 25 TRP CB 1 1
14 6748 1 1 25 TRP CD1 C -24.446 1.876 -18.789 1.00 . A A . 25 TRP CD1 1 1
14 6749 1 1 25 TRP CD2 C -23.706 0.012 -19.786 1.00 . A A . 25 TRP CD2 1 1
14 6750 1 1 25 TRP CE2 C -25.109 -0.062 -19.677 1.00 . A A . 25 TRP CE2 1 1
14 6751 1 1 25 TRP CE3 C -23.020 -1.049 -20.383 1.00 . A A . 25 TRP CE3 1 1
14 6752 1 1 25 TRP CG C -23.303 1.261 -19.213 1.00 . A A . 25 TRP CG 1 1
14 6753 1 1 25 TRP CH2 C -25.135 -2.181 -20.721 1.00 . A A . 25 TRP CH2 1 1
14 6754 1 1 25 TRP CZ2 C -25.834 -1.157 -20.142 1.00 . A A . 25 TRP CZ2 1 1
14 6755 1 1 25 TRP CZ3 C -23.740 -2.134 -20.844 1.00 . A A . 25 TRP CZ3 1 1
14 6756 1 1 25 TRP H H -20.856 -0.749 -18.934 1.00 . A A . 25 TRP H 1 1
14 6757 1 1 25 TRP HA H -20.379 1.834 -17.599 1.00 . A A . 25 TRP HA 1 1
14 6758 1 1 25 TRP HB2 H -21.960 2.848 -18.914 1.00 . A A . 25 TRP HB2 1 1
14 6759 1 1 25 TRP HB3 H -21.405 1.612 -20.041 1.00 . A A . 25 TRP HB3 1 1
14 6760 1 1 25 TRP HD1 H -24.475 2.841 -18.308 1.00 . A A . 25 TRP HD1 1 1
14 6761 1 1 25 TRP HE1 H -26.468 1.310 -18.858 1.00 . A A . 25 TRP HE1 1 1
14 6762 1 1 25 TRP HE3 H -21.944 -1.030 -20.485 1.00 . A A . 25 TRP HE3 1 1
14 6763 1 1 25 TRP HH2 H -25.658 -3.049 -21.095 1.00 . A A . 25 TRP HH2 1 1
14 6764 1 1 25 TRP HZ2 H -26.909 -1.208 -20.056 1.00 . A A . 25 TRP HZ2 1 1
14 6765 1 1 25 TRP HZ3 H -23.227 -2.964 -21.307 1.00 . A A . 25 TRP HZ3 1 1
14 6766 1 1 25 TRP N N -20.363 -0.024 -18.494 1.00 . A A . 25 TRP N 1 1
14 6767 1 1 25 TRP NE1 N -25.536 1.085 -19.065 1.00 . A A . 25 TRP NE1 1 1
14 6768 1 1 25 TRP O O -22.301 1.497 -15.936 1.00 . A A . 25 TRP O 1 1
14 6769 1 1 26 GLU C C -22.659 -1.935 -14.890 1.00 . A A . 26 GLU C 1 1
14 6770 1 1 26 GLU CA C -23.410 -1.042 -15.874 1.00 . A A . 26 GLU CA 1 1
14 6771 1 1 26 GLU CB C -24.556 -1.825 -16.517 1.00 . A A . 26 GLU CB 1 1
14 6772 1 1 26 GLU CD C -26.963 -2.022 -15.773 1.00 . A A . 26 GLU CD 1 1
14 6773 1 1 26 GLU CG C -25.904 -1.135 -16.401 1.00 . A A . 26 GLU CG 1 1
14 6774 1 1 26 GLU H H -22.255 -1.105 -17.647 1.00 . A A . 26 GLU H 1 1
14 6775 1 1 26 GLU HA H -23.819 -0.199 -15.337 1.00 . A A . 26 GLU HA 1 1
14 6776 1 1 26 GLU HB2 H -24.335 -1.968 -17.565 1.00 . A A . 26 GLU HB2 1 1
14 6777 1 1 26 GLU HB3 H -24.628 -2.792 -16.039 1.00 . A A . 26 GLU HB3 1 1
14 6778 1 1 26 GLU HG2 H -25.791 -0.251 -15.793 1.00 . A A . 26 GLU HG2 1 1
14 6779 1 1 26 GLU HG3 H -26.235 -0.851 -17.389 1.00 . A A . 26 GLU HG3 1 1
14 6780 1 1 26 GLU N N -22.510 -0.527 -16.899 1.00 . A A . 26 GLU N 1 1
14 6781 1 1 26 GLU O O -22.609 -3.153 -15.054 1.00 . A A . 26 GLU O 1 1
14 6782 1 1 26 GLU OE1 O -26.982 -2.130 -14.529 1.00 . A A . 26 GLU OE1 1 1
14 6783 1 1 26 GLU OE2 O -27.768 -2.608 -16.525 1.00 . A A . 26 GLU OE2 1 1
14 6784 1 1 27 ARG C C -22.266 -2.733 -11.868 1.00 . A A . 27 ARG C 1 1
14 6785 1 1 27 ARG CA C -21.324 -2.055 -12.858 1.00 . A A . 27 ARG CA 1 1
14 6786 1 1 27 ARG CB C -20.374 -1.116 -12.113 1.00 . A A . 27 ARG CB 1 1
14 6787 1 1 27 ARG CD C -21.278 -0.374 -9.888 1.00 . A A . 27 ARG CD 1 1
14 6788 1 1 27 ARG CG C -21.083 -0.009 -11.351 1.00 . A A . 27 ARG CG 1 1
14 6789 1 1 27 ARG CZ C -19.331 0.575 -8.725 1.00 . A A . 27 ARG CZ 1 1
14 6790 1 1 27 ARG H H -22.149 -0.343 -13.790 1.00 . A A . 27 ARG H 1 1
14 6791 1 1 27 ARG HA H -20.745 -2.814 -13.362 1.00 . A A . 27 ARG HA 1 1
14 6792 1 1 27 ARG HB2 H -19.795 -1.695 -11.407 1.00 . A A . 27 ARG HB2 1 1
14 6793 1 1 27 ARG HB3 H -19.704 -0.661 -12.826 1.00 . A A . 27 ARG HB3 1 1
14 6794 1 1 27 ARG HD2 H -21.883 0.385 -9.418 1.00 . A A . 27 ARG HD2 1 1
14 6795 1 1 27 ARG HD3 H -21.788 -1.325 -9.833 1.00 . A A . 27 ARG HD3 1 1
14 6796 1 1 27 ARG HE H -19.641 -1.372 -9.026 1.00 . A A . 27 ARG HE 1 1
14 6797 1 1 27 ARG HG2 H -20.491 0.893 -11.410 1.00 . A A . 27 ARG HG2 1 1
14 6798 1 1 27 ARG HG3 H -22.049 0.162 -11.802 1.00 . A A . 27 ARG HG3 1 1
14 6799 1 1 27 ARG HH11 H -20.670 1.933 -9.393 1.00 . A A . 27 ARG HH11 1 1
14 6800 1 1 27 ARG HH12 H -19.292 2.591 -8.571 1.00 . A A . 27 ARG HH12 1 1
14 6801 1 1 27 ARG HH21 H -17.823 -0.519 -7.942 1.00 . A A . 27 ARG HH21 1 1
14 6802 1 1 27 ARG HH22 H -17.674 1.194 -7.747 1.00 . A A . 27 ARG HH22 1 1
14 6803 1 1 27 ARG N N -22.075 -1.317 -13.868 1.00 . A A . 27 ARG N 1 1
14 6804 1 1 27 ARG NE N -20.007 -0.476 -9.176 1.00 . A A . 27 ARG NE 1 1
14 6805 1 1 27 ARG NH1 N -19.803 1.801 -8.913 1.00 . A A . 27 ARG NH1 1 1
14 6806 1 1 27 ARG NH2 N -18.181 0.402 -8.086 1.00 . A A . 27 ARG NH2 1 1
14 6807 1 1 27 ARG O O -21.930 -3.758 -11.278 1.00 . A A . 27 ARG O 1 1
14 6808 1 1 28 GLY C C -25.804 -2.119 -10.955 1.00 . A A . 28 GLY C 1 1
14 6809 1 1 28 GLY CA C -24.421 -2.713 -10.772 1.00 . A A . 28 GLY CA 1 1
14 6810 1 1 28 GLY H H -23.664 -1.335 -12.188 1.00 . A A . 28 GLY H 1 1
14 6811 1 1 28 GLY HA2 H -24.476 -3.780 -10.929 1.00 . A A . 28 GLY HA2 1 1
14 6812 1 1 28 GLY HA3 H -24.094 -2.525 -9.759 1.00 . A A . 28 GLY HA3 1 1
14 6813 1 1 28 GLY N N -23.450 -2.152 -11.691 1.00 . A A . 28 GLY N 1 1
14 6814 1 1 28 GLY O O -25.970 -1.114 -11.647 1.00 . A A . 28 GLY O 1 1
14 6815 1 1 29 LYS C C -28.359 -0.961 -9.672 1.00 . A A . 29 LYS C 1 1
14 6816 1 1 29 LYS CA C -28.177 -2.270 -10.434 1.00 . A A . 29 LYS CA 1 1
14 6817 1 1 29 LYS CB C -29.141 -3.327 -9.889 1.00 . A A . 29 LYS CB 1 1
14 6818 1 1 29 LYS CD C -29.254 -4.994 -8.014 1.00 . A A . 29 LYS CD 1 1
14 6819 1 1 29 LYS CE C -28.044 -5.853 -8.350 1.00 . A A . 29 LYS CE 1 1
14 6820 1 1 29 LYS CG C -29.026 -3.539 -8.390 1.00 . A A . 29 LYS CG 1 1
14 6821 1 1 29 LYS H H -26.606 -3.538 -9.799 1.00 . A A . 29 LYS H 1 1
14 6822 1 1 29 LYS HA H -28.396 -2.099 -11.477 1.00 . A A . 29 LYS HA 1 1
14 6823 1 1 29 LYS HB2 H -30.153 -3.023 -10.113 1.00 . A A . 29 LYS HB2 1 1
14 6824 1 1 29 LYS HB3 H -28.940 -4.267 -10.382 1.00 . A A . 29 LYS HB3 1 1
14 6825 1 1 29 LYS HD2 H -29.442 -5.058 -6.953 1.00 . A A . 29 LYS HD2 1 1
14 6826 1 1 29 LYS HD3 H -30.111 -5.367 -8.557 1.00 . A A . 29 LYS HD3 1 1
14 6827 1 1 29 LYS HE2 H -28.358 -6.655 -9.000 1.00 . A A . 29 LYS HE2 1 1
14 6828 1 1 29 LYS HE3 H -27.316 -5.240 -8.860 1.00 . A A . 29 LYS HE3 1 1
14 6829 1 1 29 LYS HG2 H -28.038 -3.247 -8.069 1.00 . A A . 29 LYS HG2 1 1
14 6830 1 1 29 LYS HG3 H -29.765 -2.928 -7.891 1.00 . A A . 29 LYS HG3 1 1
14 6831 1 1 29 LYS HZ1 H -26.968 -7.343 -7.358 1.00 . A A . 29 LYS HZ1 1 1
14 6832 1 1 29 LYS HZ2 H -28.144 -6.593 -6.400 1.00 . A A . 29 LYS HZ2 1 1
14 6833 1 1 29 LYS HZ3 H -26.700 -5.785 -6.753 1.00 . A A . 29 LYS HZ3 1 1
14 6834 1 1 29 LYS N N -26.801 -2.741 -10.335 1.00 . A A . 29 LYS N 1 1
14 6835 1 1 29 LYS NZ N -27.421 -6.434 -7.130 1.00 . A A . 29 LYS NZ 1 1
14 6836 1 1 29 LYS O O -29.228 -0.155 -10.003 1.00 . A A . 29 LYS O 1 1
14 6837 1 1 30 ALA C C -26.699 1.548 -8.419 1.00 . A A . 30 ALA C 1 1
14 6838 1 1 30 ALA CA C -27.599 0.458 -7.847 1.00 . A A . 30 ALA CA 1 1
14 6839 1 1 30 ALA CB C -27.215 0.157 -6.406 1.00 . A A . 30 ALA CB 1 1
14 6840 1 1 30 ALA H H -26.859 -1.434 -8.438 1.00 . A A . 30 ALA H 1 1
14 6841 1 1 30 ALA HA H -28.622 0.808 -7.857 1.00 . A A . 30 ALA HA 1 1
14 6842 1 1 30 ALA HB1 H -26.145 0.037 -6.336 1.00 . A A . 30 ALA HB1 1 1
14 6843 1 1 30 ALA HB2 H -27.530 0.973 -5.772 1.00 . A A . 30 ALA HB2 1 1
14 6844 1 1 30 ALA HB3 H -27.702 -0.754 -6.087 1.00 . A A . 30 ALA HB3 1 1
14 6845 1 1 30 ALA N N -27.532 -0.755 -8.653 1.00 . A A . 30 ALA N 1 1
14 6846 1 1 30 ALA O O -26.459 1.599 -9.626 1.00 . A A . 30 ALA O 1 1
15 6847 1 1 1 MET C C -0.103 0.871 -1.101 1.00 . A A . 1 MET C 1 1
15 6848 1 1 1 MET CA C 0.884 0.323 -0.075 1.00 . A A . 1 MET CA 1 1
15 6849 1 1 1 MET CB C 0.127 -0.400 1.041 1.00 . A A . 1 MET CB 1 1
15 6850 1 1 1 MET CE C 1.815 -3.717 -0.071 1.00 . A A . 1 MET CE 1 1
15 6851 1 1 1 MET CG C -0.082 -1.881 0.771 1.00 . A A . 1 MET CG 1 1
15 6852 1 1 1 MET H1 H 1.268 2.123 0.972 1.00 . A A . 1 MET H1 1 1
15 6853 1 1 1 MET HA H 1.542 -0.377 -0.564 1.00 . A A . 1 MET HA 1 1
15 6854 1 1 1 MET HB2 H 0.684 -0.299 1.961 1.00 . A A . 1 MET HB2 1 1
15 6855 1 1 1 MET HB3 H -0.841 0.062 1.163 1.00 . A A . 1 MET HB3 1 1
15 6856 1 1 1 MET HE1 H 2.893 -3.788 -0.059 1.00 . A A . 1 MET HE1 1 1
15 6857 1 1 1 MET HE2 H 1.389 -4.708 -0.121 1.00 . A A . 1 MET HE2 1 1
15 6858 1 1 1 MET HE3 H 1.501 -3.147 -0.932 1.00 . A A . 1 MET HE3 1 1
15 6859 1 1 1 MET HG2 H -1.008 -2.191 1.234 1.00 . A A . 1 MET HG2 1 1
15 6860 1 1 1 MET HG3 H -0.146 -2.033 -0.296 1.00 . A A . 1 MET HG3 1 1
15 6861 1 1 1 MET N N 1.703 1.394 0.480 1.00 . A A . 1 MET N 1 1
15 6862 1 1 1 MET O O -0.868 1.792 -0.813 1.00 . A A . 1 MET O 1 1
15 6863 1 1 1 MET SD S 1.255 -2.902 1.422 1.00 . A A . 1 MET SD 1 1
15 6864 1 1 2 LYS C C -2.432 0.632 -2.934 1.00 . A A . 2 LYS C 1 1
15 6865 1 1 2 LYS CA C -0.974 0.729 -3.370 1.00 . A A . 2 LYS CA 1 1
15 6866 1 1 2 LYS CB C -0.748 -0.120 -4.623 1.00 . A A . 2 LYS CB 1 1
15 6867 1 1 2 LYS CD C 0.871 -0.778 -6.429 1.00 . A A . 2 LYS CD 1 1
15 6868 1 1 2 LYS CE C 2.314 -0.616 -6.879 1.00 . A A . 2 LYS CE 1 1
15 6869 1 1 2 LYS CG C 0.477 0.290 -5.423 1.00 . A A . 2 LYS CG 1 1
15 6870 1 1 2 LYS H H 0.552 -0.430 -2.470 1.00 . A A . 2 LYS H 1 1
15 6871 1 1 2 LYS HA H -0.747 1.759 -3.598 1.00 . A A . 2 LYS HA 1 1
15 6872 1 1 2 LYS HB2 H -0.630 -1.152 -4.328 1.00 . A A . 2 LYS HB2 1 1
15 6873 1 1 2 LYS HB3 H -1.614 -0.034 -5.263 1.00 . A A . 2 LYS HB3 1 1
15 6874 1 1 2 LYS HD2 H 0.755 -1.750 -5.972 1.00 . A A . 2 LYS HD2 1 1
15 6875 1 1 2 LYS HD3 H 0.223 -0.704 -7.291 1.00 . A A . 2 LYS HD3 1 1
15 6876 1 1 2 LYS HE2 H 2.334 -0.535 -7.955 1.00 . A A . 2 LYS HE2 1 1
15 6877 1 1 2 LYS HE3 H 2.714 0.287 -6.442 1.00 . A A . 2 LYS HE3 1 1
15 6878 1 1 2 LYS HG2 H 0.259 1.206 -5.953 1.00 . A A . 2 LYS HG2 1 1
15 6879 1 1 2 LYS HG3 H 1.302 0.453 -4.743 1.00 . A A . 2 LYS HG3 1 1
15 6880 1 1 2 LYS HZ1 H 4.133 -1.456 -6.290 1.00 . A A . 2 LYS HZ1 1 1
15 6881 1 1 2 LYS HZ2 H 3.165 -2.495 -7.210 1.00 . A A . 2 LYS HZ2 1 1
15 6882 1 1 2 LYS HZ3 H 2.781 -2.193 -5.591 1.00 . A A . 2 LYS HZ3 1 1
15 6883 1 1 2 LYS N N -0.082 0.300 -2.301 1.00 . A A . 2 LYS N 1 1
15 6884 1 1 2 LYS NZ N 3.158 -1.770 -6.463 1.00 . A A . 2 LYS NZ 1 1
15 6885 1 1 2 LYS O O -3.002 -0.459 -2.875 1.00 . A A . 2 LYS O 1 1
15 6886 1 1 3 THR C C -5.330 1.103 -3.193 1.00 . A A . 3 THR C 1 1
15 6887 1 1 3 THR CA C -4.424 1.821 -2.199 1.00 . A A . 3 THR CA 1 1
15 6888 1 1 3 THR CB C -4.915 3.271 -2.029 1.00 . A A . 3 THR CB 1 1
15 6889 1 1 3 THR CG2 C -5.223 3.571 -0.570 1.00 . A A . 3 THR CG2 1 1
15 6890 1 1 3 THR H H -2.526 2.613 -2.696 1.00 . A A . 3 THR H 1 1
15 6891 1 1 3 THR HA H -4.493 1.325 -1.241 1.00 . A A . 3 THR HA 1 1
15 6892 1 1 3 THR HB H -5.820 3.399 -2.606 1.00 . A A . 3 THR HB 1 1
15 6893 1 1 3 THR HG1 H -3.286 4.361 -1.812 1.00 . A A . 3 THR HG1 1 1
15 6894 1 1 3 THR HG21 H -5.463 4.618 -0.460 1.00 . A A . 3 THR HG21 1 1
15 6895 1 1 3 THR HG22 H -4.361 3.333 0.036 1.00 . A A . 3 THR HG22 1 1
15 6896 1 1 3 THR HG23 H -6.063 2.973 -0.249 1.00 . A A . 3 THR HG23 1 1
15 6897 1 1 3 THR N N -3.032 1.777 -2.629 1.00 . A A . 3 THR N 1 1
15 6898 1 1 3 THR O O -6.380 0.577 -2.823 1.00 . A A . 3 THR O 1 1
15 6899 1 1 3 THR OG1 O -3.922 4.183 -2.509 1.00 . A A . 3 THR OG1 1 1
15 6900 1 1 4 ILE C C -5.855 -1.059 -5.215 1.00 . A A . 4 ILE C 1 1
15 6901 1 1 4 ILE CA C -5.691 0.430 -5.503 1.00 . A A . 4 ILE CA 1 1
15 6902 1 1 4 ILE CB C -5.032 0.604 -6.884 1.00 . A A . 4 ILE CB 1 1
15 6903 1 1 4 ILE CD1 C -3.561 -1.274 -7.770 1.00 . A A . 4 ILE CD1 1 1
15 6904 1 1 4 ILE CG1 C -3.645 -0.044 -6.896 1.00 . A A . 4 ILE CG1 1 1
15 6905 1 1 4 ILE CG2 C -4.936 2.079 -7.243 1.00 . A A . 4 ILE CG2 1 1
15 6906 1 1 4 ILE H H -4.071 1.521 -4.689 1.00 . A A . 4 ILE H 1 1
15 6907 1 1 4 ILE HA H -6.669 0.890 -5.533 1.00 . A A . 4 ILE HA 1 1
15 6908 1 1 4 ILE HB H -5.654 0.118 -7.619 1.00 . A A . 4 ILE HB 1 1
15 6909 1 1 4 ILE HD11 H -4.450 -1.873 -7.635 1.00 . A A . 4 ILE HD11 1 1
15 6910 1 1 4 ILE HD12 H -3.483 -0.977 -8.806 1.00 . A A . 4 ILE HD12 1 1
15 6911 1 1 4 ILE HD13 H -2.692 -1.854 -7.495 1.00 . A A . 4 ILE HD13 1 1
15 6912 1 1 4 ILE HG12 H -2.924 0.672 -7.260 1.00 . A A . 4 ILE HG12 1 1
15 6913 1 1 4 ILE HG13 H -3.382 -0.332 -5.888 1.00 . A A . 4 ILE HG13 1 1
15 6914 1 1 4 ILE HG21 H -5.777 2.354 -7.863 1.00 . A A . 4 ILE HG21 1 1
15 6915 1 1 4 ILE HG22 H -4.949 2.670 -6.340 1.00 . A A . 4 ILE HG22 1 1
15 6916 1 1 4 ILE HG23 H -4.018 2.261 -7.781 1.00 . A A . 4 ILE HG23 1 1
15 6917 1 1 4 ILE N N -4.917 1.085 -4.456 1.00 . A A . 4 ILE N 1 1
15 6918 1 1 4 ILE O O -6.822 -1.685 -5.654 1.00 . A A . 4 ILE O 1 1
15 6919 1 1 5 LEU C C -6.250 -3.384 -3.407 1.00 . A A . 5 LEU C 1 1
15 6920 1 1 5 LEU CA C -4.949 -3.036 -4.123 1.00 . A A . 5 LEU CA 1 1
15 6921 1 1 5 LEU CB C -3.754 -3.398 -3.239 1.00 . A A . 5 LEU CB 1 1
15 6922 1 1 5 LEU CD1 C -1.299 -3.214 -2.767 1.00 . A A . 5 LEU CD1 1 1
15 6923 1 1 5 LEU CD2 C -2.083 -4.156 -4.947 1.00 . A A . 5 LEU CD2 1 1
15 6924 1 1 5 LEU CG C -2.372 -3.149 -3.843 1.00 . A A . 5 LEU CG 1 1
15 6925 1 1 5 LEU H H -4.163 -1.071 -4.152 1.00 . A A . 5 LEU H 1 1
15 6926 1 1 5 LEU HA H -4.892 -3.605 -5.040 1.00 . A A . 5 LEU HA 1 1
15 6927 1 1 5 LEU HB2 H -3.827 -2.817 -2.331 1.00 . A A . 5 LEU HB2 1 1
15 6928 1 1 5 LEU HB3 H -3.827 -4.449 -2.999 1.00 . A A . 5 LEU HB3 1 1
15 6929 1 1 5 LEU HD11 H -0.602 -2.401 -2.904 1.00 . A A . 5 LEU HD11 1 1
15 6930 1 1 5 LEU HD12 H -0.774 -4.155 -2.839 1.00 . A A . 5 LEU HD12 1 1
15 6931 1 1 5 LEU HD13 H -1.761 -3.134 -1.793 1.00 . A A . 5 LEU HD13 1 1
15 6932 1 1 5 LEU HD21 H -2.975 -4.310 -5.536 1.00 . A A . 5 LEU HD21 1 1
15 6933 1 1 5 LEU HD22 H -1.776 -5.093 -4.507 1.00 . A A . 5 LEU HD22 1 1
15 6934 1 1 5 LEU HD23 H -1.293 -3.779 -5.580 1.00 . A A . 5 LEU HD23 1 1
15 6935 1 1 5 LEU HG H -2.348 -2.159 -4.277 1.00 . A A . 5 LEU HG 1 1
15 6936 1 1 5 LEU N N -4.908 -1.620 -4.473 1.00 . A A . 5 LEU N 1 1
15 6937 1 1 5 LEU O O -6.887 -4.392 -3.711 1.00 . A A . 5 LEU O 1 1
15 6938 1 1 6 ARG C C -9.065 -2.895 -2.632 1.00 . A A . 6 ARG C 1 1
15 6939 1 1 6 ARG CA C -7.865 -2.758 -1.699 1.00 . A A . 6 ARG CA 1 1
15 6940 1 1 6 ARG CB C -8.096 -1.605 -0.720 1.00 . A A . 6 ARG CB 1 1
15 6941 1 1 6 ARG CD C -6.943 -2.371 1.379 1.00 . A A . 6 ARG CD 1 1
15 6942 1 1 6 ARG CG C -6.934 -1.373 0.232 1.00 . A A . 6 ARG CG 1 1
15 6943 1 1 6 ARG CZ C -8.231 -2.806 3.427 1.00 . A A . 6 ARG CZ 1 1
15 6944 1 1 6 ARG H H -6.089 -1.754 -2.260 1.00 . A A . 6 ARG H 1 1
15 6945 1 1 6 ARG HA H -7.752 -3.675 -1.141 1.00 . A A . 6 ARG HA 1 1
15 6946 1 1 6 ARG HB2 H -8.259 -0.698 -1.282 1.00 . A A . 6 ARG HB2 1 1
15 6947 1 1 6 ARG HB3 H -8.976 -1.818 -0.132 1.00 . A A . 6 ARG HB3 1 1
15 6948 1 1 6 ARG HD2 H -7.003 -3.368 0.970 1.00 . A A . 6 ARG HD2 1 1
15 6949 1 1 6 ARG HD3 H -6.026 -2.265 1.938 1.00 . A A . 6 ARG HD3 1 1
15 6950 1 1 6 ARG HE H -8.752 -1.505 2.010 1.00 . A A . 6 ARG HE 1 1
15 6951 1 1 6 ARG HG2 H -6.007 -1.478 -0.314 1.00 . A A . 6 ARG HG2 1 1
15 6952 1 1 6 ARG HG3 H -7.004 -0.373 0.635 1.00 . A A . 6 ARG HG3 1 1
15 6953 1 1 6 ARG HH11 H -6.534 -3.887 3.244 1.00 . A A . 6 ARG HH11 1 1
15 6954 1 1 6 ARG HH12 H -7.451 -4.184 4.684 1.00 . A A . 6 ARG HH12 1 1
15 6955 1 1 6 ARG HH21 H -9.968 -1.887 3.901 1.00 . A A . 6 ARG HH21 1 1
15 6956 1 1 6 ARG HH22 H -9.404 -3.047 5.056 1.00 . A A . 6 ARG HH22 1 1
15 6957 1 1 6 ARG N N -6.639 -2.541 -2.457 1.00 . A A . 6 ARG N 1 1
15 6958 1 1 6 ARG NE N -8.076 -2.160 2.277 1.00 . A A . 6 ARG NE 1 1
15 6959 1 1 6 ARG NH1 N -7.331 -3.699 3.817 1.00 . A A . 6 ARG NH1 1 1
15 6960 1 1 6 ARG NH2 N -9.287 -2.559 4.191 1.00 . A A . 6 ARG NH2 1 1
15 6961 1 1 6 ARG O O -10.023 -3.604 -2.327 1.00 . A A . 6 ARG O 1 1
15 6962 1 1 7 PHE C C -10.092 -3.584 -5.492 1.00 . A A . 7 PHE C 1 1
15 6963 1 1 7 PHE CA C -10.086 -2.253 -4.746 1.00 . A A . 7 PHE CA 1 1
15 6964 1 1 7 PHE CB C -9.950 -1.098 -5.741 1.00 . A A . 7 PHE CB 1 1
15 6965 1 1 7 PHE CD1 C -9.024 0.810 -4.399 1.00 . A A . 7 PHE CD1 1 1
15 6966 1 1 7 PHE CD2 C -11.256 0.981 -5.220 1.00 . A A . 7 PHE CD2 1 1
15 6967 1 1 7 PHE CE1 C -9.140 2.057 -3.814 1.00 . A A . 7 PHE CE1 1 1
15 6968 1 1 7 PHE CE2 C -11.378 2.228 -4.638 1.00 . A A . 7 PHE CE2 1 1
15 6969 1 1 7 PHE CG C -10.079 0.258 -5.107 1.00 . A A . 7 PHE CG 1 1
15 6970 1 1 7 PHE CZ C -10.319 2.767 -3.935 1.00 . A A . 7 PHE CZ 1 1
15 6971 1 1 7 PHE H H -8.213 -1.661 -3.955 1.00 . A A . 7 PHE H 1 1
15 6972 1 1 7 PHE HA H -11.018 -2.149 -4.213 1.00 . A A . 7 PHE HA 1 1
15 6973 1 1 7 PHE HB2 H -8.980 -1.152 -6.213 1.00 . A A . 7 PHE HB2 1 1
15 6974 1 1 7 PHE HB3 H -10.718 -1.188 -6.494 1.00 . A A . 7 PHE HB3 1 1
15 6975 1 1 7 PHE HD1 H -8.101 0.256 -4.305 1.00 . A A . 7 PHE HD1 1 1
15 6976 1 1 7 PHE HD2 H -12.086 0.559 -5.770 1.00 . A A . 7 PHE HD2 1 1
15 6977 1 1 7 PHE HE1 H -8.311 2.476 -3.265 1.00 . A A . 7 PHE HE1 1 1
15 6978 1 1 7 PHE HE2 H -12.302 2.780 -4.734 1.00 . A A . 7 PHE HE2 1 1
15 6979 1 1 7 PHE HZ H -10.413 3.741 -3.478 1.00 . A A . 7 PHE HZ 1 1
15 6980 1 1 7 PHE N N -9.004 -2.209 -3.769 1.00 . A A . 7 PHE N 1 1
15 6981 1 1 7 PHE O O -11.068 -4.332 -5.441 1.00 . A A . 7 PHE O 1 1
15 6982 1 1 8 VAL C C -9.057 -6.326 -6.040 1.00 . A A . 8 VAL C 1 1
15 6983 1 1 8 VAL CA C -8.872 -5.111 -6.943 1.00 . A A . 8 VAL CA 1 1
15 6984 1 1 8 VAL CB C -7.504 -5.209 -7.642 1.00 . A A . 8 VAL CB 1 1
15 6985 1 1 8 VAL CG1 C -6.392 -5.388 -6.620 1.00 . A A . 8 VAL CG1 1 1
15 6986 1 1 8 VAL CG2 C -7.501 -6.348 -8.651 1.00 . A A . 8 VAL CG2 1 1
15 6987 1 1 8 VAL H H -8.250 -3.234 -6.188 1.00 . A A . 8 VAL H 1 1
15 6988 1 1 8 VAL HA H -9.642 -5.117 -7.701 1.00 . A A . 8 VAL HA 1 1
15 6989 1 1 8 VAL HB H -7.327 -4.285 -8.174 1.00 . A A . 8 VAL HB 1 1
15 6990 1 1 8 VAL HG11 H -5.442 -5.446 -7.129 1.00 . A A . 8 VAL HG11 1 1
15 6991 1 1 8 VAL HG12 H -6.388 -4.548 -5.941 1.00 . A A . 8 VAL HG12 1 1
15 6992 1 1 8 VAL HG13 H -6.559 -6.300 -6.065 1.00 . A A . 8 VAL HG13 1 1
15 6993 1 1 8 VAL HG21 H -8.302 -6.203 -9.360 1.00 . A A . 8 VAL HG21 1 1
15 6994 1 1 8 VAL HG22 H -6.557 -6.363 -9.173 1.00 . A A . 8 VAL HG22 1 1
15 6995 1 1 8 VAL HG23 H -7.643 -7.286 -8.135 1.00 . A A . 8 VAL HG23 1 1
15 6996 1 1 8 VAL N N -8.995 -3.871 -6.186 1.00 . A A . 8 VAL N 1 1
15 6997 1 1 8 VAL O O -9.520 -7.376 -6.484 1.00 . A A . 8 VAL O 1 1
15 6998 1 1 9 ALA C C -10.257 -7.758 -3.727 1.00 . A A . 9 ALA C 1 1
15 6999 1 1 9 ALA CA C -8.819 -7.259 -3.805 1.00 . A A . 9 ALA CA 1 1
15 7000 1 1 9 ALA CB C -8.341 -6.803 -2.434 1.00 . A A . 9 ALA CB 1 1
15 7001 1 1 9 ALA H H -8.328 -5.314 -4.478 1.00 . A A . 9 ALA H 1 1
15 7002 1 1 9 ALA HA H -8.184 -8.071 -4.129 1.00 . A A . 9 ALA HA 1 1
15 7003 1 1 9 ALA HB1 H -8.360 -7.639 -1.751 1.00 . A A . 9 ALA HB1 1 1
15 7004 1 1 9 ALA HB2 H -7.332 -6.425 -2.514 1.00 . A A . 9 ALA HB2 1 1
15 7005 1 1 9 ALA HB3 H -8.991 -6.023 -2.068 1.00 . A A . 9 ALA HB3 1 1
15 7006 1 1 9 ALA N N -8.691 -6.175 -4.772 1.00 . A A . 9 ALA N 1 1
15 7007 1 1 9 ALA O O -10.509 -8.900 -3.342 1.00 . A A . 9 ALA O 1 1
15 7008 1 1 10 GLY C C -13.058 -7.935 -5.340 1.00 . A A . 10 GLY C 1 1
15 7009 1 1 10 GLY CA C -12.602 -7.266 -4.059 1.00 . A A . 10 GLY CA 1 1
15 7010 1 1 10 GLY H H -10.940 -5.998 -4.394 1.00 . A A . 10 GLY H 1 1
15 7011 1 1 10 GLY HA2 H -12.762 -7.945 -3.233 1.00 . A A . 10 GLY HA2 1 1
15 7012 1 1 10 GLY HA3 H -13.194 -6.378 -3.900 1.00 . A A . 10 GLY HA3 1 1
15 7013 1 1 10 GLY N N -11.200 -6.895 -4.095 1.00 . A A . 10 GLY N 1 1
15 7014 1 1 10 GLY O O -13.917 -8.818 -5.317 1.00 . A A . 10 GLY O 1 1
15 7015 1 1 11 TYR C C -12.668 -9.592 -7.763 1.00 . A A . 11 TYR C 1 1
15 7016 1 1 11 TYR CA C -12.841 -8.076 -7.759 1.00 . A A . 11 TYR CA 1 1
15 7017 1 1 11 TYR CB C -11.982 -7.452 -8.861 1.00 . A A . 11 TYR CB 1 1
15 7018 1 1 11 TYR CD1 C -13.558 -8.227 -10.676 1.00 . A A . 11 TYR CD1 1 1
15 7019 1 1 11 TYR CD2 C -11.214 -8.346 -11.095 1.00 . A A . 11 TYR CD2 1 1
15 7020 1 1 11 TYR CE1 C -13.813 -8.745 -11.931 1.00 . A A . 11 TYR CE1 1 1
15 7021 1 1 11 TYR CE2 C -11.461 -8.863 -12.351 1.00 . A A . 11 TYR CE2 1 1
15 7022 1 1 11 TYR CG C -12.256 -8.018 -10.236 1.00 . A A . 11 TYR CG 1 1
15 7023 1 1 11 TYR CZ C -12.761 -9.060 -12.765 1.00 . A A . 11 TYR CZ 1 1
15 7024 1 1 11 TYR H H -11.807 -6.808 -6.416 1.00 . A A . 11 TYR H 1 1
15 7025 1 1 11 TYR HA H -13.878 -7.843 -7.949 1.00 . A A . 11 TYR HA 1 1
15 7026 1 1 11 TYR HB2 H -12.172 -6.390 -8.897 1.00 . A A . 11 TYR HB2 1 1
15 7027 1 1 11 TYR HB3 H -10.940 -7.619 -8.635 1.00 . A A . 11 TYR HB3 1 1
15 7028 1 1 11 TYR HD1 H -14.381 -7.978 -10.021 1.00 . A A . 11 TYR HD1 1 1
15 7029 1 1 11 TYR HD2 H -10.196 -8.190 -10.766 1.00 . A A . 11 TYR HD2 1 1
15 7030 1 1 11 TYR HE1 H -14.831 -8.899 -12.256 1.00 . A A . 11 TYR HE1 1 1
15 7031 1 1 11 TYR HE2 H -10.637 -9.111 -13.004 1.00 . A A . 11 TYR HE2 1 1
15 7032 1 1 11 TYR HH H -12.191 -9.904 -14.396 1.00 . A A . 11 TYR HH 1 1
15 7033 1 1 11 TYR N N -12.485 -7.515 -6.462 1.00 . A A . 11 TYR N 1 1
15 7034 1 1 11 TYR O O -13.572 -10.330 -8.156 1.00 . A A . 11 TYR O 1 1
15 7035 1 1 11 TYR OH O -13.010 -9.577 -14.017 1.00 . A A . 11 TYR OH 1 1
15 7036 1 1 12 ASP C C -12.264 -12.219 -6.458 1.00 . A A . 12 ASP C 1 1
15 7037 1 1 12 ASP CA C -11.210 -11.477 -7.272 1.00 . A A . 12 ASP CA 1 1
15 7038 1 1 12 ASP CB C -9.824 -11.714 -6.671 1.00 . A A . 12 ASP CB 1 1
15 7039 1 1 12 ASP CG C -9.232 -13.048 -7.088 1.00 . A A . 12 ASP CG 1 1
15 7040 1 1 12 ASP H H -10.821 -9.411 -7.023 1.00 . A A . 12 ASP H 1 1
15 7041 1 1 12 ASP HA H -11.223 -11.854 -8.283 1.00 . A A . 12 ASP HA 1 1
15 7042 1 1 12 ASP HB2 H -9.157 -10.929 -6.997 1.00 . A A . 12 ASP HB2 1 1
15 7043 1 1 12 ASP HB3 H -9.897 -11.695 -5.593 1.00 . A A . 12 ASP HB3 1 1
15 7044 1 1 12 ASP N N -11.502 -10.049 -7.322 1.00 . A A . 12 ASP N 1 1
15 7045 1 1 12 ASP O O -12.535 -13.396 -6.700 1.00 . A A . 12 ASP O 1 1
15 7046 1 1 12 ASP OD1 O -10.009 -13.946 -7.473 1.00 . A A . 12 ASP OD1 1 1
15 7047 1 1 12 ASP OD2 O -7.993 -13.191 -7.028 1.00 . A A . 12 ASP OD2 1 1
15 7048 1 1 13 ILE C C -15.252 -12.048 -5.305 1.00 . A A . 13 ILE C 1 1
15 7049 1 1 13 ILE CA C -13.880 -12.118 -4.642 1.00 . A A . 13 ILE CA 1 1
15 7050 1 1 13 ILE CB C -13.950 -11.420 -3.271 1.00 . A A . 13 ILE CB 1 1
15 7051 1 1 13 ILE CD1 C -11.948 -12.706 -2.364 1.00 . A A . 13 ILE CD1 1 1
15 7052 1 1 13 ILE CG1 C -12.557 -11.348 -2.640 1.00 . A A . 13 ILE CG1 1 1
15 7053 1 1 13 ILE CG2 C -14.916 -12.152 -2.352 1.00 . A A . 13 ILE CG2 1 1
15 7054 1 1 13 ILE H H -12.597 -10.591 -5.348 1.00 . A A . 13 ILE H 1 1
15 7055 1 1 13 ILE HA H -13.622 -13.155 -4.484 1.00 . A A . 13 ILE HA 1 1
15 7056 1 1 13 ILE HB H -14.321 -10.418 -3.420 1.00 . A A . 13 ILE HB 1 1
15 7057 1 1 13 ILE HD11 H -11.665 -12.767 -1.323 1.00 . A A . 13 ILE HD11 1 1
15 7058 1 1 13 ILE HD12 H -12.672 -13.477 -2.585 1.00 . A A . 13 ILE HD12 1 1
15 7059 1 1 13 ILE HD13 H -11.075 -12.842 -2.984 1.00 . A A . 13 ILE HD13 1 1
15 7060 1 1 13 ILE HG12 H -11.894 -10.818 -3.306 1.00 . A A . 13 ILE HG12 1 1
15 7061 1 1 13 ILE HG13 H -12.622 -10.816 -1.703 1.00 . A A . 13 ILE HG13 1 1
15 7062 1 1 13 ILE HG21 H -14.524 -12.154 -1.345 1.00 . A A . 13 ILE HG21 1 1
15 7063 1 1 13 ILE HG22 H -15.872 -11.650 -2.363 1.00 . A A . 13 ILE HG22 1 1
15 7064 1 1 13 ILE HG23 H -15.038 -13.169 -2.694 1.00 . A A . 13 ILE HG23 1 1
15 7065 1 1 13 ILE N N -12.856 -11.525 -5.491 1.00 . A A . 13 ILE N 1 1
15 7066 1 1 13 ILE O O -16.073 -12.953 -5.155 1.00 . A A . 13 ILE O 1 1
15 7067 1 1 14 ALA C C -16.930 -11.792 -7.858 1.00 . A A . 14 ALA C 1 1
15 7068 1 1 14 ALA CA C -16.764 -10.781 -6.729 1.00 . A A . 14 ALA CA 1 1
15 7069 1 1 14 ALA CB C -16.868 -9.362 -7.269 1.00 . A A . 14 ALA CB 1 1
15 7070 1 1 14 ALA H H -14.800 -10.280 -6.122 1.00 . A A . 14 ALA H 1 1
15 7071 1 1 14 ALA HA H -17.559 -10.925 -6.011 1.00 . A A . 14 ALA HA 1 1
15 7072 1 1 14 ALA HB1 H -17.901 -9.049 -7.261 1.00 . A A . 14 ALA HB1 1 1
15 7073 1 1 14 ALA HB2 H -16.286 -8.697 -6.647 1.00 . A A . 14 ALA HB2 1 1
15 7074 1 1 14 ALA HB3 H -16.490 -9.333 -8.280 1.00 . A A . 14 ALA HB3 1 1
15 7075 1 1 14 ALA N N -15.494 -10.967 -6.040 1.00 . A A . 14 ALA N 1 1
15 7076 1 1 14 ALA O O -18.048 -12.085 -8.282 1.00 . A A . 14 ALA O 1 1
15 7077 1 1 15 SER C C -16.785 -14.444 -9.105 1.00 . A A . 15 SER C 1 1
15 7078 1 1 15 SER CA C -15.832 -13.296 -9.426 1.00 . A A . 15 SER CA 1 1
15 7079 1 1 15 SER CB C -14.424 -13.840 -9.679 1.00 . A A . 15 SER CB 1 1
15 7080 1 1 15 SER H H -14.949 -12.046 -7.963 1.00 . A A . 15 SER H 1 1
15 7081 1 1 15 SER HA H -16.179 -12.794 -10.317 1.00 . A A . 15 SER HA 1 1
15 7082 1 1 15 SER HB2 H -13.736 -13.016 -9.785 1.00 . A A . 15 SER HB2 1 1
15 7083 1 1 15 SER HB3 H -14.125 -14.455 -8.842 1.00 . A A . 15 SER HB3 1 1
15 7084 1 1 15 SER HG H -13.482 -14.672 -11.181 1.00 . A A . 15 SER HG 1 1
15 7085 1 1 15 SER N N -15.811 -12.320 -8.342 1.00 . A A . 15 SER N 1 1
15 7086 1 1 15 SER O O -17.522 -14.914 -9.971 1.00 . A A . 15 SER O 1 1
15 7087 1 1 15 SER OG O -14.385 -14.624 -10.858 1.00 . A A . 15 SER OG 1 1
15 7088 1 1 16 HIS C C -18.719 -15.472 -6.486 1.00 . A A . 16 HIS C 1 1
15 7089 1 1 16 HIS CA C -17.623 -15.984 -7.416 1.00 . A A . 16 HIS CA 1 1
15 7090 1 1 16 HIS CB C -16.799 -17.059 -6.710 1.00 . A A . 16 HIS CB 1 1
15 7091 1 1 16 HIS CD2 C -16.045 -15.793 -4.574 1.00 . A A . 16 HIS CD2 1 1
15 7092 1 1 16 HIS CE1 C -13.882 -16.085 -4.774 1.00 . A A . 16 HIS CE1 1 1
15 7093 1 1 16 HIS CG C -15.834 -16.511 -5.703 1.00 . A A . 16 HIS CG 1 1
15 7094 1 1 16 HIS H H -16.152 -14.475 -7.208 1.00 . A A . 16 HIS H 1 1
15 7095 1 1 16 HIS HA H -18.084 -16.413 -8.292 1.00 . A A . 16 HIS HA 1 1
15 7096 1 1 16 HIS HB2 H -17.465 -17.735 -6.194 1.00 . A A . 16 HIS HB2 1 1
15 7097 1 1 16 HIS HB3 H -16.232 -17.611 -7.446 1.00 . A A . 16 HIS HB3 1 1
15 7098 1 1 16 HIS HD1 H -14.000 -17.155 -6.514 1.00 . A A . 16 HIS HD1 1 1
15 7099 1 1 16 HIS HD2 H -17.003 -15.477 -4.184 1.00 . A A . 16 HIS HD2 1 1
15 7100 1 1 16 HIS HE1 H -12.819 -16.052 -4.588 1.00 . A A . 16 HIS HE1 1 1
15 7101 1 1 16 HIS N N -16.762 -14.890 -7.853 1.00 . A A . 16 HIS N 1 1
15 7102 1 1 16 HIS ND1 N -14.469 -16.676 -5.801 1.00 . A A . 16 HIS ND1 1 1
15 7103 1 1 16 HIS NE2 N -14.817 -15.542 -4.016 1.00 . A A . 16 HIS NE2 1 1
15 7104 1 1 16 HIS O O -19.787 -16.075 -6.377 1.00 . A A . 16 HIS O 1 1
15 7105 1 1 17 LYS C C -20.530 -13.063 -5.655 1.00 . A A . 17 LYS C 1 1
15 7106 1 1 17 LYS CA C -19.410 -13.765 -4.894 1.00 . A A . 17 LYS CA 1 1
15 7107 1 1 17 LYS CB C -18.710 -12.770 -3.964 1.00 . A A . 17 LYS CB 1 1
15 7108 1 1 17 LYS CD C -19.065 -11.088 -2.133 1.00 . A A . 17 LYS CD 1 1
15 7109 1 1 17 LYS CE C -18.593 -11.275 -0.700 1.00 . A A . 17 LYS CE 1 1
15 7110 1 1 17 LYS CG C -19.532 -12.400 -2.742 1.00 . A A . 17 LYS CG 1 1
15 7111 1 1 17 LYS H H -17.578 -13.923 -5.944 1.00 . A A . 17 LYS H 1 1
15 7112 1 1 17 LYS HA H -19.835 -14.560 -4.301 1.00 . A A . 17 LYS HA 1 1
15 7113 1 1 17 LYS HB2 H -17.778 -13.203 -3.629 1.00 . A A . 17 LYS HB2 1 1
15 7114 1 1 17 LYS HB3 H -18.499 -11.867 -4.518 1.00 . A A . 17 LYS HB3 1 1
15 7115 1 1 17 LYS HD2 H -18.247 -10.699 -2.721 1.00 . A A . 17 LYS HD2 1 1
15 7116 1 1 17 LYS HD3 H -19.885 -10.384 -2.144 1.00 . A A . 17 LYS HD3 1 1
15 7117 1 1 17 LYS HE2 H -18.190 -12.272 -0.594 1.00 . A A . 17 LYS HE2 1 1
15 7118 1 1 17 LYS HE3 H -17.818 -10.552 -0.492 1.00 . A A . 17 LYS HE3 1 1
15 7119 1 1 17 LYS HG2 H -20.567 -12.302 -3.031 1.00 . A A . 17 LYS HG2 1 1
15 7120 1 1 17 LYS HG3 H -19.434 -13.183 -2.004 1.00 . A A . 17 LYS HG3 1 1
15 7121 1 1 17 LYS HZ1 H -19.426 -11.477 1.205 1.00 . A A . 17 LYS HZ1 1 1
15 7122 1 1 17 LYS HZ2 H -20.553 -11.590 -0.052 1.00 . A A . 17 LYS HZ2 1 1
15 7123 1 1 17 LYS HZ3 H -19.922 -10.084 0.384 1.00 . A A . 17 LYS HZ3 1 1
15 7124 1 1 17 LYS N N -18.447 -14.358 -5.815 1.00 . A A . 17 LYS N 1 1
15 7125 1 1 17 LYS NZ N -19.701 -11.094 0.278 1.00 . A A . 17 LYS NZ 1 1
15 7126 1 1 17 LYS O O -21.701 -13.420 -5.524 1.00 . A A . 17 LYS O 1 1
15 7127 1 1 18 LYS C C -20.646 -11.115 -8.666 1.00 . A A . 18 LYS C 1 1
15 7128 1 1 18 LYS CA C -21.137 -11.315 -7.236 1.00 . A A . 18 LYS CA 1 1
15 7129 1 1 18 LYS CB C -21.410 -9.957 -6.585 1.00 . A A . 18 LYS CB 1 1
15 7130 1 1 18 LYS CD C -23.394 -8.493 -6.106 1.00 . A A . 18 LYS CD 1 1
15 7131 1 1 18 LYS CE C -24.892 -8.649 -6.312 1.00 . A A . 18 LYS CE 1 1
15 7132 1 1 18 LYS CG C -22.604 -9.227 -7.176 1.00 . A A . 18 LYS CG 1 1
15 7133 1 1 18 LYS H H -19.214 -11.826 -6.513 1.00 . A A . 18 LYS H 1 1
15 7134 1 1 18 LYS HA H -22.055 -11.884 -7.258 1.00 . A A . 18 LYS HA 1 1
15 7135 1 1 18 LYS HB2 H -21.591 -10.106 -5.531 1.00 . A A . 18 LYS HB2 1 1
15 7136 1 1 18 LYS HB3 H -20.537 -9.331 -6.707 1.00 . A A . 18 LYS HB3 1 1
15 7137 1 1 18 LYS HD2 H -23.132 -8.893 -5.138 1.00 . A A . 18 LYS HD2 1 1
15 7138 1 1 18 LYS HD3 H -23.142 -7.442 -6.143 1.00 . A A . 18 LYS HD3 1 1
15 7139 1 1 18 LYS HE2 H -25.402 -7.876 -5.759 1.00 . A A . 18 LYS HE2 1 1
15 7140 1 1 18 LYS HE3 H -25.111 -8.542 -7.365 1.00 . A A . 18 LYS HE3 1 1
15 7141 1 1 18 LYS HG2 H -22.254 -8.513 -7.904 1.00 . A A . 18 LYS HG2 1 1
15 7142 1 1 18 LYS HG3 H -23.251 -9.948 -7.657 1.00 . A A . 18 LYS HG3 1 1
15 7143 1 1 18 LYS HZ1 H -25.386 -10.652 -6.640 1.00 . A A . 18 LYS HZ1 1 1
15 7144 1 1 18 LYS HZ2 H -26.346 -9.892 -5.472 1.00 . A A . 18 LYS HZ2 1 1
15 7145 1 1 18 LYS HZ3 H -24.759 -10.345 -5.099 1.00 . A A . 18 LYS HZ3 1 1
15 7146 1 1 18 LYS N N -20.164 -12.065 -6.451 1.00 . A A . 18 LYS N 1 1
15 7147 1 1 18 LYS NZ N -25.380 -9.978 -5.848 1.00 . A A . 18 LYS NZ 1 1
15 7148 1 1 18 LYS O O -19.957 -10.140 -8.967 1.00 . A A . 18 LYS O 1 1
15 7149 1 1 19 LYS C C -21.636 -11.205 -11.766 1.00 . A A . 19 LYS C 1 1
15 7150 1 1 19 LYS CA C -20.604 -11.971 -10.944 1.00 . A A . 19 LYS CA 1 1
15 7151 1 1 19 LYS CB C -20.421 -13.377 -11.519 1.00 . A A . 19 LYS CB 1 1
15 7152 1 1 19 LYS CD C -22.247 -14.494 -12.834 1.00 . A A . 19 LYS CD 1 1
15 7153 1 1 19 LYS CE C -21.349 -15.421 -13.640 1.00 . A A . 19 LYS CE 1 1
15 7154 1 1 19 LYS CG C -21.675 -14.231 -11.451 1.00 . A A . 19 LYS CG 1 1
15 7155 1 1 19 LYS H H -21.555 -12.799 -9.244 1.00 . A A . 19 LYS H 1 1
15 7156 1 1 19 LYS HA H -19.662 -11.446 -10.992 1.00 . A A . 19 LYS HA 1 1
15 7157 1 1 19 LYS HB2 H -20.122 -13.295 -12.553 1.00 . A A . 19 LYS HB2 1 1
15 7158 1 1 19 LYS HB3 H -19.639 -13.879 -10.967 1.00 . A A . 19 LYS HB3 1 1
15 7159 1 1 19 LYS HD2 H -23.219 -14.952 -12.731 1.00 . A A . 19 LYS HD2 1 1
15 7160 1 1 19 LYS HD3 H -22.342 -13.554 -13.359 1.00 . A A . 19 LYS HD3 1 1
15 7161 1 1 19 LYS HE2 H -20.415 -14.916 -13.836 1.00 . A A . 19 LYS HE2 1 1
15 7162 1 1 19 LYS HE3 H -21.162 -16.313 -13.061 1.00 . A A . 19 LYS HE3 1 1
15 7163 1 1 19 LYS HG2 H -21.432 -15.175 -10.988 1.00 . A A . 19 LYS HG2 1 1
15 7164 1 1 19 LYS HG3 H -22.417 -13.716 -10.856 1.00 . A A . 19 LYS HG3 1 1
15 7165 1 1 19 LYS HZ1 H -23.006 -15.863 -14.834 1.00 . A A . 19 LYS HZ1 1 1
15 7166 1 1 19 LYS HZ2 H -21.615 -16.734 -15.242 1.00 . A A . 19 LYS HZ2 1 1
15 7167 1 1 19 LYS HZ3 H -21.745 -15.102 -15.666 1.00 . A A . 19 LYS HZ3 1 1
15 7168 1 1 19 LYS N N -21.005 -12.044 -9.544 1.00 . A A . 19 LYS N 1 1
15 7169 1 1 19 LYS NZ N -21.972 -15.807 -14.936 1.00 . A A . 19 LYS NZ 1 1
15 7170 1 1 19 LYS O O -21.372 -10.812 -12.903 1.00 . A A . 19 LYS O 1 1
15 7171 1 1 20 THR C C -24.932 -9.787 -10.870 1.00 . A A . 20 THR C 1 1
15 7172 1 1 20 THR CA C -23.883 -10.276 -11.862 1.00 . A A . 20 THR CA 1 1
15 7173 1 1 20 THR CB C -24.569 -11.159 -12.922 1.00 . A A . 20 THR CB 1 1
15 7174 1 1 20 THR CG2 C -25.329 -12.302 -12.265 1.00 . A A . 20 THR CG2 1 1
15 7175 1 1 20 THR H H -22.962 -11.333 -10.276 1.00 . A A . 20 THR H 1 1
15 7176 1 1 20 THR HA H -23.448 -9.423 -12.362 1.00 . A A . 20 THR HA 1 1
15 7177 1 1 20 THR HB H -23.809 -11.576 -13.567 1.00 . A A . 20 THR HB 1 1
15 7178 1 1 20 THR HG1 H -26.024 -9.844 -13.127 1.00 . A A . 20 THR HG1 1 1
15 7179 1 1 20 THR HG21 H -26.294 -11.949 -11.934 1.00 . A A . 20 THR HG21 1 1
15 7180 1 1 20 THR HG22 H -24.768 -12.666 -11.418 1.00 . A A . 20 THR HG22 1 1
15 7181 1 1 20 THR HG23 H -25.464 -13.100 -12.978 1.00 . A A . 20 THR HG23 1 1
15 7182 1 1 20 THR N N -22.812 -10.995 -11.184 1.00 . A A . 20 THR N 1 1
15 7183 1 1 20 THR O O -25.312 -10.507 -9.948 1.00 . A A . 20 THR O 1 1
15 7184 1 1 20 THR OG1 O -25.470 -10.371 -13.708 1.00 . A A . 20 THR OG1 1 1
15 7185 1 1 21 GLY C C -26.650 -6.522 -10.451 1.00 . A A . 21 GLY C 1 1
15 7186 1 1 21 GLY CA C -26.396 -7.992 -10.178 1.00 . A A . 21 GLY CA 1 1
15 7187 1 1 21 GLY H H -25.054 -8.027 -11.816 1.00 . A A . 21 GLY H 1 1
15 7188 1 1 21 GLY HA2 H -27.320 -8.535 -10.304 1.00 . A A . 21 GLY HA2 1 1
15 7189 1 1 21 GLY HA3 H -26.060 -8.103 -9.157 1.00 . A A . 21 GLY HA3 1 1
15 7190 1 1 21 GLY N N -25.395 -8.556 -11.065 1.00 . A A . 21 GLY N 1 1
15 7191 1 1 21 GLY O O -27.793 -6.106 -10.632 1.00 . A A . 21 GLY O 1 1
15 7192 1 1 22 GLY C C -25.626 -3.486 -9.463 1.00 . A A . 22 GLY C 1 1
15 7193 1 1 22 GLY CA C -25.715 -4.311 -10.732 1.00 . A A . 22 GLY CA 1 1
15 7194 1 1 22 GLY H H -24.693 -6.121 -10.330 1.00 . A A . 22 GLY H 1 1
15 7195 1 1 22 GLY HA2 H -24.931 -4.000 -11.407 1.00 . A A . 22 GLY HA2 1 1
15 7196 1 1 22 GLY HA3 H -26.671 -4.128 -11.201 1.00 . A A . 22 GLY HA3 1 1
15 7197 1 1 22 GLY N N -25.581 -5.734 -10.480 1.00 . A A . 22 GLY N 1 1
15 7198 1 1 22 GLY O O -26.214 -3.842 -8.442 1.00 . A A . 22 GLY O 1 1
15 7199 1 1 23 TYR C C -25.494 -0.206 -8.559 1.00 . A A . 23 TYR C 1 1
15 7200 1 1 23 TYR CA C -24.722 -1.509 -8.373 1.00 . A A . 23 TYR CA 1 1
15 7201 1 1 23 TYR CB C -23.239 -1.207 -8.145 1.00 . A A . 23 TYR CB 1 1
15 7202 1 1 23 TYR CD1 C -21.947 -3.111 -9.184 1.00 . A A . 23 TYR CD1 1 1
15 7203 1 1 23 TYR CD2 C -21.996 -2.950 -6.806 1.00 . A A . 23 TYR CD2 1 1
15 7204 1 1 23 TYR CE1 C -21.161 -4.244 -9.097 1.00 . A A . 23 TYR CE1 1 1
15 7205 1 1 23 TYR CE2 C -21.208 -4.082 -6.710 1.00 . A A . 23 TYR CE2 1 1
15 7206 1 1 23 TYR CG C -22.378 -2.446 -8.043 1.00 . A A . 23 TYR CG 1 1
15 7207 1 1 23 TYR CZ C -20.794 -4.725 -7.858 1.00 . A A . 23 TYR CZ 1 1
15 7208 1 1 23 TYR H H -24.444 -2.152 -10.369 1.00 . A A . 23 TYR H 1 1
15 7209 1 1 23 TYR HA H -25.111 -2.023 -7.507 1.00 . A A . 23 TYR HA 1 1
15 7210 1 1 23 TYR HB2 H -22.869 -0.613 -8.965 1.00 . A A . 23 TYR HB2 1 1
15 7211 1 1 23 TYR HB3 H -23.129 -0.650 -7.225 1.00 . A A . 23 TYR HB3 1 1
15 7212 1 1 23 TYR HD1 H -22.237 -2.732 -10.154 1.00 . A A . 23 TYR HD1 1 1
15 7213 1 1 23 TYR HD2 H -22.322 -2.445 -5.909 1.00 . A A . 23 TYR HD2 1 1
15 7214 1 1 23 TYR HE1 H -20.836 -4.748 -9.995 1.00 . A A . 23 TYR HE1 1 1
15 7215 1 1 23 TYR HE2 H -20.921 -4.458 -5.739 1.00 . A A . 23 TYR HE2 1 1
15 7216 1 1 23 TYR HH H -19.089 -5.613 -7.892 1.00 . A A . 23 TYR HH 1 1
15 7217 1 1 23 TYR N N -24.888 -2.383 -9.527 1.00 . A A . 23 TYR N 1 1
15 7218 1 1 23 TYR O O -25.786 0.217 -9.678 1.00 . A A . 23 TYR O 1 1
15 7219 1 1 23 TYR OH O -20.011 -5.852 -7.765 1.00 . A A . 23 TYR OH 1 1
15 7220 1 1 24 PRO C C -25.739 2.867 -7.987 1.00 . A A . 24 PRO C 1 1
15 7221 1 1 24 PRO CA C -26.575 1.710 -7.451 1.00 . A A . 24 PRO CA 1 1
15 7222 1 1 24 PRO CB C -26.916 1.936 -5.976 1.00 . A A . 24 PRO CB 1 1
15 7223 1 1 24 PRO CD C -25.517 -0.001 -6.071 1.00 . A A . 24 PRO CD 1 1
15 7224 1 1 24 PRO CG C -25.864 1.194 -5.226 1.00 . A A . 24 PRO CG 1 1
15 7225 1 1 24 PRO HA H -27.487 1.630 -8.024 1.00 . A A . 24 PRO HA 1 1
15 7226 1 1 24 PRO HB2 H -26.888 2.994 -5.755 1.00 . A A . 24 PRO HB2 1 1
15 7227 1 1 24 PRO HB3 H -27.900 1.545 -5.766 1.00 . A A . 24 PRO HB3 1 1
15 7228 1 1 24 PRO HD2 H -24.468 -0.239 -5.975 1.00 . A A . 24 PRO HD2 1 1
15 7229 1 1 24 PRO HD3 H -26.126 -0.849 -5.792 1.00 . A A . 24 PRO HD3 1 1
15 7230 1 1 24 PRO HG2 H -24.996 1.822 -5.091 1.00 . A A . 24 PRO HG2 1 1
15 7231 1 1 24 PRO HG3 H -26.251 0.877 -4.269 1.00 . A A . 24 PRO HG3 1 1
15 7232 1 1 24 PRO N N -25.833 0.446 -7.438 1.00 . A A . 24 PRO N 1 1
15 7233 1 1 24 PRO O O -26.275 3.831 -8.533 1.00 . A A . 24 PRO O 1 1
15 7234 1 1 25 TRP C C -22.613 3.276 -9.409 1.00 . A A . 25 TRP C 1 1
15 7235 1 1 25 TRP CA C -23.515 3.804 -8.299 1.00 . A A . 25 TRP CA 1 1
15 7236 1 1 25 TRP CB C -22.664 4.327 -7.140 1.00 . A A . 25 TRP CB 1 1
15 7237 1 1 25 TRP CD1 C -20.125 4.058 -7.360 1.00 . A A . 25 TRP CD1 1 1
15 7238 1 1 25 TRP CD2 C -21.159 2.306 -6.423 1.00 . A A . 25 TRP CD2 1 1
15 7239 1 1 25 TRP CE2 C -19.779 2.033 -6.486 1.00 . A A . 25 TRP CE2 1 1
15 7240 1 1 25 TRP CE3 C -22.011 1.347 -5.870 1.00 . A A . 25 TRP CE3 1 1
15 7241 1 1 25 TRP CG C -21.359 3.607 -6.988 1.00 . A A . 25 TRP CG 1 1
15 7242 1 1 25 TRP CH2 C -20.093 -0.081 -5.480 1.00 . A A . 25 TRP CH2 1 1
15 7243 1 1 25 TRP CZ2 C -19.234 0.840 -6.016 1.00 . A A . 25 TRP CZ2 1 1
15 7244 1 1 25 TRP CZ3 C -21.469 0.164 -5.404 1.00 . A A . 25 TRP CZ3 1 1
15 7245 1 1 25 TRP H H -24.056 1.971 -7.385 1.00 . A A . 25 TRP H 1 1
15 7246 1 1 25 TRP HA H -24.112 4.614 -8.690 1.00 . A A . 25 TRP HA 1 1
15 7247 1 1 25 TRP HB2 H -22.451 5.373 -7.303 1.00 . A A . 25 TRP HB2 1 1
15 7248 1 1 25 TRP HB3 H -23.217 4.216 -6.219 1.00 . A A . 25 TRP HB3 1 1
15 7249 1 1 25 TRP HD1 H -19.943 5.016 -7.823 1.00 . A A . 25 TRP HD1 1 1
15 7250 1 1 25 TRP HE1 H -18.209 3.207 -7.233 1.00 . A A . 25 TRP HE1 1 1
15 7251 1 1 25 TRP HE3 H -23.076 1.518 -5.803 1.00 . A A . 25 TRP HE3 1 1
15 7252 1 1 25 TRP HH2 H -19.713 -1.019 -5.104 1.00 . A A . 25 TRP HH2 1 1
15 7253 1 1 25 TRP HZ2 H -18.175 0.637 -6.066 1.00 . A A . 25 TRP HZ2 1 1
15 7254 1 1 25 TRP HZ3 H -22.113 -0.590 -4.974 1.00 . A A . 25 TRP HZ3 1 1
15 7255 1 1 25 TRP N N -24.425 2.764 -7.829 1.00 . A A . 25 TRP N 1 1
15 7256 1 1 25 TRP NE1 N -19.170 3.116 -7.062 1.00 . A A . 25 TRP NE1 1 1
15 7257 1 1 25 TRP O O -22.198 4.026 -10.291 1.00 . A A . 25 TRP O 1 1
15 7258 1 1 26 GLU C C -22.295 0.592 -11.386 1.00 . A A . 26 GLU C 1 1
15 7259 1 1 26 GLU CA C -21.461 1.356 -10.362 1.00 . A A . 26 GLU CA 1 1
15 7260 1 1 26 GLU CB C -20.462 0.408 -9.694 1.00 . A A . 26 GLU CB 1 1
15 7261 1 1 26 GLU CD C -18.083 -0.121 -10.358 1.00 . A A . 26 GLU CD 1 1
15 7262 1 1 26 GLU CG C -19.025 0.900 -9.751 1.00 . A A . 26 GLU CG 1 1
15 7263 1 1 26 GLU H H -22.676 1.435 -8.630 1.00 . A A . 26 GLU H 1 1
15 7264 1 1 26 GLU HA H -20.917 2.138 -10.869 1.00 . A A . 26 GLU HA 1 1
15 7265 1 1 26 GLU HB2 H -20.738 0.286 -8.657 1.00 . A A . 26 GLU HB2 1 1
15 7266 1 1 26 GLU HB3 H -20.511 -0.552 -10.186 1.00 . A A . 26 GLU HB3 1 1
15 7267 1 1 26 GLU HG2 H -18.989 1.799 -10.347 1.00 . A A . 26 GLU HG2 1 1
15 7268 1 1 26 GLU HG3 H -18.694 1.122 -8.747 1.00 . A A . 26 GLU HG3 1 1
15 7269 1 1 26 GLU N N -22.315 1.981 -9.359 1.00 . A A . 26 GLU N 1 1
15 7270 1 1 26 GLU O O -22.524 -0.609 -11.246 1.00 . A A . 26 GLU O 1 1
15 7271 1 1 26 GLU OE1 O -18.066 -1.273 -9.876 1.00 . A A . 26 GLU OE1 1 1
15 7272 1 1 26 GLU OE2 O -17.363 0.231 -11.316 1.00 . A A . 26 GLU OE2 1 1
15 7273 1 1 27 ARG C C -22.774 -0.395 -14.197 1.00 . A A . 27 ARG C 1 1
15 7274 1 1 27 ARG CA C -23.558 0.690 -13.465 1.00 . A A . 27 ARG CA 1 1
15 7275 1 1 27 ARG CB C -24.028 1.754 -14.459 1.00 . A A . 27 ARG CB 1 1
15 7276 1 1 27 ARG CD C -24.193 0.963 -16.839 1.00 . A A . 27 ARG CD 1 1
15 7277 1 1 27 ARG CG C -24.946 1.211 -15.542 1.00 . A A . 27 ARG CG 1 1
15 7278 1 1 27 ARG CZ C -24.613 3.020 -18.120 1.00 . A A . 27 ARG CZ 1 1
15 7279 1 1 27 ARG H H -22.532 2.254 -12.474 1.00 . A A . 27 ARG H 1 1
15 7280 1 1 27 ARG HA H -24.421 0.240 -12.997 1.00 . A A . 27 ARG HA 1 1
15 7281 1 1 27 ARG HB2 H -24.560 2.524 -13.919 1.00 . A A . 27 ARG HB2 1 1
15 7282 1 1 27 ARG HB3 H -23.163 2.190 -14.935 1.00 . A A . 27 ARG HB3 1 1
15 7283 1 1 27 ARG HD2 H -23.316 0.372 -16.622 1.00 . A A . 27 ARG HD2 1 1
15 7284 1 1 27 ARG HD3 H -24.836 0.420 -17.515 1.00 . A A . 27 ARG HD3 1 1
15 7285 1 1 27 ARG HE H -22.831 2.453 -17.425 1.00 . A A . 27 ARG HE 1 1
15 7286 1 1 27 ARG HG2 H -25.375 0.279 -15.204 1.00 . A A . 27 ARG HG2 1 1
15 7287 1 1 27 ARG HG3 H -25.735 1.927 -15.724 1.00 . A A . 27 ARG HG3 1 1
15 7288 1 1 27 ARG HH11 H -26.244 1.876 -17.789 1.00 . A A . 27 ARG HH11 1 1
15 7289 1 1 27 ARG HH12 H -26.527 3.328 -18.691 1.00 . A A . 27 ARG HH12 1 1
15 7290 1 1 27 ARG HH21 H -23.190 4.368 -18.610 1.00 . A A . 27 ARG HH21 1 1
15 7291 1 1 27 ARG HH22 H -24.788 4.745 -19.158 1.00 . A A . 27 ARG HH22 1 1
15 7292 1 1 27 ARG N N -22.748 1.299 -12.417 1.00 . A A . 27 ARG N 1 1
15 7293 1 1 27 ARG NE N -23.778 2.210 -17.477 1.00 . A A . 27 ARG NE 1 1
15 7294 1 1 27 ARG NH1 N -25.901 2.716 -18.208 1.00 . A A . 27 ARG NH1 1 1
15 7295 1 1 27 ARG NH2 N -24.160 4.137 -18.675 1.00 . A A . 27 ARG NH2 1 1
15 7296 1 1 27 ARG O O -23.352 -1.346 -14.721 1.00 . A A . 27 ARG O 1 1
15 7297 1 1 28 GLY C C -19.135 -0.967 -14.665 1.00 . A A . 28 GLY C 1 1
15 7298 1 1 28 GLY CA C -20.611 -1.217 -14.900 1.00 . A A . 28 GLY CA 1 1
15 7299 1 1 28 GLY H H -21.047 0.536 -13.794 1.00 . A A . 28 GLY H 1 1
15 7300 1 1 28 GLY HA2 H -20.860 -2.204 -14.538 1.00 . A A . 28 GLY HA2 1 1
15 7301 1 1 28 GLY HA3 H -20.807 -1.174 -15.962 1.00 . A A . 28 GLY HA3 1 1
15 7302 1 1 28 GLY N N -21.453 -0.244 -14.229 1.00 . A A . 28 GLY N 1 1
15 7303 1 1 28 GLY O O -18.729 -0.587 -13.566 1.00 . A A . 28 GLY O 1 1
15 7304 1 1 29 LYS C C -16.524 0.478 -15.881 1.00 . A A . 29 LYS C 1 1
15 7305 1 1 29 LYS CA C -16.887 -0.977 -15.601 1.00 . A A . 29 LYS CA 1 1
15 7306 1 1 29 LYS CB C -16.154 -1.895 -16.581 1.00 . A A . 29 LYS CB 1 1
15 7307 1 1 29 LYS CD C -14.779 -3.554 -15.290 1.00 . A A . 29 LYS CD 1 1
15 7308 1 1 29 LYS CE C -14.906 -4.766 -14.380 1.00 . A A . 29 LYS CE 1 1
15 7309 1 1 29 LYS CG C -16.044 -3.332 -16.102 1.00 . A A . 29 LYS CG 1 1
15 7310 1 1 29 LYS H H -18.712 -1.483 -16.549 1.00 . A A . 29 LYS H 1 1
15 7311 1 1 29 LYS HA H -16.586 -1.223 -14.594 1.00 . A A . 29 LYS HA 1 1
15 7312 1 1 29 LYS HB2 H -16.682 -1.890 -17.523 1.00 . A A . 29 LYS HB2 1 1
15 7313 1 1 29 LYS HB3 H -15.155 -1.511 -16.736 1.00 . A A . 29 LYS HB3 1 1
15 7314 1 1 29 LYS HD2 H -13.951 -3.710 -15.965 1.00 . A A . 29 LYS HD2 1 1
15 7315 1 1 29 LYS HD3 H -14.592 -2.678 -14.684 1.00 . A A . 29 LYS HD3 1 1
15 7316 1 1 29 LYS HE2 H -15.645 -4.556 -13.623 1.00 . A A . 29 LYS HE2 1 1
15 7317 1 1 29 LYS HE3 H -15.228 -5.611 -14.972 1.00 . A A . 29 LYS HE3 1 1
15 7318 1 1 29 LYS HG2 H -16.900 -3.563 -15.486 1.00 . A A . 29 LYS HG2 1 1
15 7319 1 1 29 LYS HG3 H -16.029 -3.987 -16.961 1.00 . A A . 29 LYS HG3 1 1
15 7320 1 1 29 LYS HZ1 H -13.777 -5.346 -12.721 1.00 . A A . 29 LYS HZ1 1 1
15 7321 1 1 29 LYS HZ2 H -12.969 -4.288 -13.766 1.00 . A A . 29 LYS HZ2 1 1
15 7322 1 1 29 LYS HZ3 H -13.169 -5.911 -14.196 1.00 . A A . 29 LYS HZ3 1 1
15 7323 1 1 29 LYS N N -18.328 -1.180 -15.698 1.00 . A A . 29 LYS N 1 1
15 7324 1 1 29 LYS NZ N -13.615 -5.101 -13.719 1.00 . A A . 29 LYS NZ 1 1
15 7325 1 1 29 LYS O O -16.167 1.224 -14.970 1.00 . A A . 29 LYS O 1 1
15 7326 1 1 30 ALA C C -17.572 3.032 -17.841 1.00 . A A . 30 ALA C 1 1
15 7327 1 1 30 ALA CA C -16.304 2.240 -17.544 1.00 . A A . 30 ALA CA 1 1
15 7328 1 1 30 ALA CB C -15.384 2.237 -18.756 1.00 . A A . 30 ALA CB 1 1
15 7329 1 1 30 ALA H H -16.910 0.232 -17.827 1.00 . A A . 30 ALA H 1 1
15 7330 1 1 30 ALA HA H -15.779 2.714 -16.727 1.00 . A A . 30 ALA HA 1 1
15 7331 1 1 30 ALA HB1 H -15.176 1.219 -19.047 1.00 . A A . 30 ALA HB1 1 1
15 7332 1 1 30 ALA HB2 H -15.867 2.754 -19.574 1.00 . A A . 30 ALA HB2 1 1
15 7333 1 1 30 ALA HB3 H -14.460 2.737 -18.509 1.00 . A A . 30 ALA HB3 1 1
15 7334 1 1 30 ALA N N -16.619 0.874 -17.145 1.00 . A A . 30 ALA N 1 1
15 7335 1 1 30 ALA O O -18.427 3.203 -16.972 1.00 . A A . 30 ALA O 1 1
16 7336 1 1 1 MET C C 1.132 0.802 -2.218 1.00 . A A . 1 MET C 1 1
16 7337 1 1 1 MET CA C 1.977 0.228 -1.086 1.00 . A A . 1 MET CA 1 1
16 7338 1 1 1 MET CB C 2.753 -0.992 -1.581 1.00 . A A . 1 MET CB 1 1
16 7339 1 1 1 MET CE C 4.481 -0.874 -4.325 1.00 . A A . 1 MET CE 1 1
16 7340 1 1 1 MET CG C 4.261 -0.801 -1.563 1.00 . A A . 1 MET CG 1 1
16 7341 1 1 1 MET H1 H 0.978 0.533 0.756 1.00 . A A . 1 MET H1 1 1
16 7342 1 1 1 MET HA H 2.677 0.981 -0.757 1.00 . A A . 1 MET HA 1 1
16 7343 1 1 1 MET HB2 H 2.512 -1.837 -0.954 1.00 . A A . 1 MET HB2 1 1
16 7344 1 1 1 MET HB3 H 2.453 -1.209 -2.595 1.00 . A A . 1 MET HB3 1 1
16 7345 1 1 1 MET HE1 H 4.046 0.070 -4.033 1.00 . A A . 1 MET HE1 1 1
16 7346 1 1 1 MET HE2 H 5.298 -0.698 -5.009 1.00 . A A . 1 MET HE2 1 1
16 7347 1 1 1 MET HE3 H 3.732 -1.484 -4.807 1.00 . A A . 1 MET HE3 1 1
16 7348 1 1 1 MET HG2 H 4.480 0.249 -1.687 1.00 . A A . 1 MET HG2 1 1
16 7349 1 1 1 MET HG3 H 4.641 -1.135 -0.608 1.00 . A A . 1 MET HG3 1 1
16 7350 1 1 1 MET N N 1.141 -0.132 0.055 1.00 . A A . 1 MET N 1 1
16 7351 1 1 1 MET O O 1.525 1.768 -2.872 1.00 . A A . 1 MET O 1 1
16 7352 1 1 1 MET SD S 5.094 -1.722 -2.870 1.00 . A A . 1 MET SD 1 1
16 7353 1 1 2 LYS C C -2.386 0.572 -3.042 1.00 . A A . 2 LYS C 1 1
16 7354 1 1 2 LYS CA C -0.934 0.653 -3.499 1.00 . A A . 2 LYS CA 1 1
16 7355 1 1 2 LYS CB C -0.737 -0.190 -4.762 1.00 . A A . 2 LYS CB 1 1
16 7356 1 1 2 LYS CD C 0.097 0.469 -7.038 1.00 . A A . 2 LYS CD 1 1
16 7357 1 1 2 LYS CE C 1.219 0.060 -7.980 1.00 . A A . 2 LYS CE 1 1
16 7358 1 1 2 LYS CG C 0.470 0.222 -5.586 1.00 . A A . 2 LYS CG 1 1
16 7359 1 1 2 LYS H H -0.291 -0.564 -1.890 1.00 . A A . 2 LYS H 1 1
16 7360 1 1 2 LYS HA H -0.694 1.681 -3.722 1.00 . A A . 2 LYS HA 1 1
16 7361 1 1 2 LYS HB2 H -0.616 -1.224 -4.475 1.00 . A A . 2 LYS HB2 1 1
16 7362 1 1 2 LYS HB3 H -1.618 -0.098 -5.382 1.00 . A A . 2 LYS HB3 1 1
16 7363 1 1 2 LYS HD2 H -0.786 -0.106 -7.276 1.00 . A A . 2 LYS HD2 1 1
16 7364 1 1 2 LYS HD3 H -0.111 1.521 -7.174 1.00 . A A . 2 LYS HD3 1 1
16 7365 1 1 2 LYS HE2 H 1.714 -0.809 -7.573 1.00 . A A . 2 LYS HE2 1 1
16 7366 1 1 2 LYS HE3 H 0.793 -0.185 -8.941 1.00 . A A . 2 LYS HE3 1 1
16 7367 1 1 2 LYS HG2 H 0.884 1.130 -5.173 1.00 . A A . 2 LYS HG2 1 1
16 7368 1 1 2 LYS HG3 H 1.210 -0.565 -5.543 1.00 . A A . 2 LYS HG3 1 1
16 7369 1 1 2 LYS HZ1 H 1.737 2.063 -8.269 1.00 . A A . 2 LYS HZ1 1 1
16 7370 1 1 2 LYS HZ2 H 2.800 0.968 -9.000 1.00 . A A . 2 LYS HZ2 1 1
16 7371 1 1 2 LYS HZ3 H 2.843 1.199 -7.324 1.00 . A A . 2 LYS HZ3 1 1
16 7372 1 1 2 LYS N N -0.032 0.202 -2.445 1.00 . A A . 2 LYS N 1 1
16 7373 1 1 2 LYS NZ N 2.219 1.149 -8.156 1.00 . A A . 2 LYS NZ 1 1
16 7374 1 1 2 LYS O O -2.967 -0.512 -2.969 1.00 . A A . 2 LYS O 1 1
16 7375 1 1 3 THR C C -5.283 1.078 -3.269 1.00 . A A . 3 THR C 1 1
16 7376 1 1 3 THR CA C -4.356 1.787 -2.289 1.00 . A A . 3 THR CA 1 1
16 7377 1 1 3 THR CB C -4.828 3.243 -2.115 1.00 . A A . 3 THR CB 1 1
16 7378 1 1 3 THR CG2 C -5.323 3.487 -0.698 1.00 . A A . 3 THR CG2 1 1
16 7379 1 1 3 THR H H -2.456 2.558 -2.816 1.00 . A A . 3 THR H 1 1
16 7380 1 1 3 THR HA H -4.417 1.295 -1.329 1.00 . A A . 3 THR HA 1 1
16 7381 1 1 3 THR HB H -5.642 3.427 -2.802 1.00 . A A . 3 THR HB 1 1
16 7382 1 1 3 THR HG1 H -3.897 4.975 -1.951 1.00 . A A . 3 THR HG1 1 1
16 7383 1 1 3 THR HG21 H -6.134 4.199 -0.717 1.00 . A A . 3 THR HG21 1 1
16 7384 1 1 3 THR HG22 H -4.516 3.877 -0.097 1.00 . A A . 3 THR HG22 1 1
16 7385 1 1 3 THR HG23 H -5.671 2.557 -0.274 1.00 . A A . 3 THR HG23 1 1
16 7386 1 1 3 THR N N -2.970 1.727 -2.737 1.00 . A A . 3 THR N 1 1
16 7387 1 1 3 THR O O -6.337 0.570 -2.884 1.00 . A A . 3 THR O 1 1
16 7388 1 1 3 THR OG1 O -3.755 4.145 -2.413 1.00 . A A . 3 THR OG1 1 1
16 7389 1 1 4 ILE C C -5.850 -1.088 -5.282 1.00 . A A . 4 ILE C 1 1
16 7390 1 1 4 ILE CA C -5.680 0.399 -5.571 1.00 . A A . 4 ILE CA 1 1
16 7391 1 1 4 ILE CB C -5.042 0.570 -6.962 1.00 . A A . 4 ILE CB 1 1
16 7392 1 1 4 ILE CD1 C -3.615 -1.327 -7.882 1.00 . A A . 4 ILE CD1 1 1
16 7393 1 1 4 ILE CG1 C -3.666 -0.098 -7.001 1.00 . A A . 4 ILE CG1 1 1
16 7394 1 1 4 ILE CG2 C -4.931 2.045 -7.316 1.00 . A A . 4 ILE CG2 1 1
16 7395 1 1 4 ILE H H -4.036 1.471 -4.780 1.00 . A A . 4 ILE H 1 1
16 7396 1 1 4 ILE HA H -6.654 0.866 -5.584 1.00 . A A . 4 ILE HA 1 1
16 7397 1 1 4 ILE HB H -5.685 0.098 -7.689 1.00 . A A . 4 ILE HB 1 1
16 7398 1 1 4 ILE HD11 H -2.736 -1.907 -7.640 1.00 . A A . 4 ILE HD11 1 1
16 7399 1 1 4 ILE HD12 H -4.498 -1.927 -7.714 1.00 . A A . 4 ILE HD12 1 1
16 7400 1 1 4 ILE HD13 H -3.574 -1.026 -8.918 1.00 . A A . 4 ILE HD13 1 1
16 7401 1 1 4 ILE HG12 H -2.940 0.607 -7.374 1.00 . A A . 4 ILE HG12 1 1
16 7402 1 1 4 ILE HG13 H -3.389 -0.396 -5.999 1.00 . A A . 4 ILE HG13 1 1
16 7403 1 1 4 ILE HG21 H -5.042 2.169 -8.383 1.00 . A A . 4 ILE HG21 1 1
16 7404 1 1 4 ILE HG22 H -5.707 2.596 -6.808 1.00 . A A . 4 ILE HG22 1 1
16 7405 1 1 4 ILE HG23 H -3.964 2.417 -7.009 1.00 . A A . 4 ILE HG23 1 1
16 7406 1 1 4 ILE N N -4.884 1.048 -4.536 1.00 . A A . 4 ILE N 1 1
16 7407 1 1 4 ILE O O -6.821 -1.710 -5.715 1.00 . A A . 4 ILE O 1 1
16 7408 1 1 5 LEU C C -6.239 -3.409 -3.461 1.00 . A A . 5 LEU C 1 1
16 7409 1 1 5 LEU CA C -4.947 -3.070 -4.195 1.00 . A A . 5 LEU CA 1 1
16 7410 1 1 5 LEU CB C -3.743 -3.440 -3.326 1.00 . A A . 5 LEU CB 1 1
16 7411 1 1 5 LEU CD1 C -1.280 -3.266 -2.886 1.00 . A A . 5 LEU CD1 1 1
16 7412 1 1 5 LEU CD2 C -2.097 -4.212 -5.053 1.00 . A A . 5 LEU CD2 1 1
16 7413 1 1 5 LEU CG C -2.367 -3.200 -3.948 1.00 . A A . 5 LEU CG 1 1
16 7414 1 1 5 LEU H H -4.152 -1.109 -4.227 1.00 . A A . 5 LEU H 1 1
16 7415 1 1 5 LEU HA H -4.906 -3.640 -5.111 1.00 . A A . 5 LEU HA 1 1
16 7416 1 1 5 LEU HB2 H -3.800 -2.859 -2.417 1.00 . A A . 5 LEU HB2 1 1
16 7417 1 1 5 LEU HB3 H -3.819 -4.491 -3.085 1.00 . A A . 5 LEU HB3 1 1
16 7418 1 1 5 LEU HD11 H -1.727 -3.159 -1.908 1.00 . A A . 5 LEU HD11 1 1
16 7419 1 1 5 LEU HD12 H -0.571 -2.469 -3.047 1.00 . A A . 5 LEU HD12 1 1
16 7420 1 1 5 LEU HD13 H -0.774 -4.218 -2.949 1.00 . A A . 5 LEU HD13 1 1
16 7421 1 1 5 LEU HD21 H -2.994 -4.353 -5.638 1.00 . A A . 5 LEU HD21 1 1
16 7422 1 1 5 LEU HD22 H -1.803 -5.153 -4.613 1.00 . A A . 5 LEU HD22 1 1
16 7423 1 1 5 LEU HD23 H -1.304 -3.848 -5.690 1.00 . A A . 5 LEU HD23 1 1
16 7424 1 1 5 LEU HG H -2.344 -2.211 -4.386 1.00 . A A . 5 LEU HG 1 1
16 7425 1 1 5 LEU N N -4.901 -1.654 -4.545 1.00 . A A . 5 LEU N 1 1
16 7426 1 1 5 LEU O O -6.888 -4.413 -3.757 1.00 . A A . 5 LEU O 1 1
16 7427 1 1 6 ARG C C -9.040 -2.902 -2.646 1.00 . A A . 6 ARG C 1 1
16 7428 1 1 6 ARG CA C -7.828 -2.773 -1.729 1.00 . A A . 6 ARG CA 1 1
16 7429 1 1 6 ARG CB C -8.038 -1.618 -0.748 1.00 . A A . 6 ARG CB 1 1
16 7430 1 1 6 ARG CD C -7.370 -0.519 1.411 1.00 . A A . 6 ARG CD 1 1
16 7431 1 1 6 ARG CG C -7.225 -1.750 0.530 1.00 . A A . 6 ARG CG 1 1
16 7432 1 1 6 ARG CZ C -8.312 0.081 3.601 1.00 . A A . 6 ARG CZ 1 1
16 7433 1 1 6 ARG H H -6.052 -1.782 -2.315 1.00 . A A . 6 ARG H 1 1
16 7434 1 1 6 ARG HA H -7.713 -3.691 -1.172 1.00 . A A . 6 ARG HA 1 1
16 7435 1 1 6 ARG HB2 H -7.759 -0.694 -1.232 1.00 . A A . 6 ARG HB2 1 1
16 7436 1 1 6 ARG HB3 H -9.083 -1.574 -0.481 1.00 . A A . 6 ARG HB3 1 1
16 7437 1 1 6 ARG HD2 H -6.386 -0.171 1.686 1.00 . A A . 6 ARG HD2 1 1
16 7438 1 1 6 ARG HD3 H -7.881 0.251 0.851 1.00 . A A . 6 ARG HD3 1 1
16 7439 1 1 6 ARG HE H -8.519 -1.696 2.720 1.00 . A A . 6 ARG HE 1 1
16 7440 1 1 6 ARG HG2 H -7.570 -2.613 1.078 1.00 . A A . 6 ARG HG2 1 1
16 7441 1 1 6 ARG HG3 H -6.184 -1.876 0.272 1.00 . A A . 6 ARG HG3 1 1
16 7442 1 1 6 ARG HH11 H -7.267 1.552 2.694 1.00 . A A . 6 ARG HH11 1 1
16 7443 1 1 6 ARG HH12 H -7.936 1.962 4.238 1.00 . A A . 6 ARG HH12 1 1
16 7444 1 1 6 ARG HH21 H -9.406 -1.169 4.754 1.00 . A A . 6 ARG HH21 1 1
16 7445 1 1 6 ARG HH22 H -9.152 0.414 5.409 1.00 . A A . 6 ARG HH22 1 1
16 7446 1 1 6 ARG N N -6.610 -2.564 -2.504 1.00 . A A . 6 ARG N 1 1
16 7447 1 1 6 ARG NE N -8.129 -0.803 2.627 1.00 . A A . 6 ARG NE 1 1
16 7448 1 1 6 ARG NH1 N -7.795 1.299 3.504 1.00 . A A . 6 ARG NH1 1 1
16 7449 1 1 6 ARG NH2 N -9.014 -0.252 4.677 1.00 . A A . 6 ARG NH2 1 1
16 7450 1 1 6 ARG O O -10.001 -3.604 -2.327 1.00 . A A . 6 ARG O 1 1
16 7451 1 1 7 PHE C C -10.111 -3.592 -5.490 1.00 . A A . 7 PHE C 1 1
16 7452 1 1 7 PHE CA C -10.084 -2.259 -4.749 1.00 . A A . 7 PHE CA 1 1
16 7453 1 1 7 PHE CB C -9.952 -1.108 -5.748 1.00 . A A . 7 PHE CB 1 1
16 7454 1 1 7 PHE CD1 C -9.001 0.798 -4.423 1.00 . A A . 7 PHE CD1 1 1
16 7455 1 1 7 PHE CD2 C -11.240 0.979 -5.221 1.00 . A A . 7 PHE CD2 1 1
16 7456 1 1 7 PHE CE1 C -9.103 2.047 -3.840 1.00 . A A . 7 PHE CE1 1 1
16 7457 1 1 7 PHE CE2 C -11.349 2.229 -4.641 1.00 . A A . 7 PHE CE2 1 1
16 7458 1 1 7 PHE CG C -10.067 0.250 -5.117 1.00 . A A . 7 PHE CG 1 1
16 7459 1 1 7 PHE CZ C -10.278 2.764 -3.951 1.00 . A A . 7 PHE CZ 1 1
16 7460 1 1 7 PHE H H -8.196 -1.680 -3.984 1.00 . A A . 7 PHE H 1 1
16 7461 1 1 7 PHE HA H -11.008 -2.147 -4.202 1.00 . A A . 7 PHE HA 1 1
16 7462 1 1 7 PHE HB2 H -8.989 -1.169 -6.231 1.00 . A A . 7 PHE HB2 1 1
16 7463 1 1 7 PHE HB3 H -10.729 -1.197 -6.492 1.00 . A A . 7 PHE HB3 1 1
16 7464 1 1 7 PHE HD1 H -8.081 0.238 -4.336 1.00 . A A . 7 PHE HD1 1 1
16 7465 1 1 7 PHE HD2 H -12.078 0.562 -5.761 1.00 . A A . 7 PHE HD2 1 1
16 7466 1 1 7 PHE HE1 H -8.265 2.462 -3.302 1.00 . A A . 7 PHE HE1 1 1
16 7467 1 1 7 PHE HE2 H -12.270 2.788 -4.729 1.00 . A A . 7 PHE HE2 1 1
16 7468 1 1 7 PHE HZ H -10.362 3.740 -3.497 1.00 . A A . 7 PHE HZ 1 1
16 7469 1 1 7 PHE N N -8.989 -2.221 -3.786 1.00 . A A . 7 PHE N 1 1
16 7470 1 1 7 PHE O O -11.092 -4.333 -5.425 1.00 . A A . 7 PHE O 1 1
16 7471 1 1 8 VAL C C -9.104 -6.344 -6.044 1.00 . A A . 8 VAL C 1 1
16 7472 1 1 8 VAL CA C -8.922 -5.134 -6.952 1.00 . A A . 8 VAL CA 1 1
16 7473 1 1 8 VAL CB C -7.564 -5.243 -7.670 1.00 . A A . 8 VAL CB 1 1
16 7474 1 1 8 VAL CG1 C -6.440 -5.428 -6.662 1.00 . A A . 8 VAL CG1 1 1
16 7475 1 1 8 VAL CG2 C -7.583 -6.387 -8.673 1.00 . A A . 8 VAL CG2 1 1
16 7476 1 1 8 VAL H H -8.275 -3.259 -6.211 1.00 . A A . 8 VAL H 1 1
16 7477 1 1 8 VAL HA H -9.702 -5.136 -7.700 1.00 . A A . 8 VAL HA 1 1
16 7478 1 1 8 VAL HB H -7.388 -4.324 -8.207 1.00 . A A . 8 VAL HB 1 1
16 7479 1 1 8 VAL HG11 H -6.417 -4.581 -5.991 1.00 . A A . 8 VAL HG11 1 1
16 7480 1 1 8 VAL HG12 H -6.606 -6.333 -6.098 1.00 . A A . 8 VAL HG12 1 1
16 7481 1 1 8 VAL HG13 H -5.497 -5.496 -7.184 1.00 . A A . 8 VAL HG13 1 1
16 7482 1 1 8 VAL HG21 H -6.630 -6.439 -9.179 1.00 . A A . 8 VAL HG21 1 1
16 7483 1 1 8 VAL HG22 H -7.769 -7.316 -8.156 1.00 . A A . 8 VAL HG22 1 1
16 7484 1 1 8 VAL HG23 H -8.365 -6.217 -9.400 1.00 . A A . 8 VAL HG23 1 1
16 7485 1 1 8 VAL N N -9.025 -3.891 -6.198 1.00 . A A . 8 VAL N 1 1
16 7486 1 1 8 VAL O O -9.585 -7.391 -6.476 1.00 . A A . 8 VAL O 1 1
16 7487 1 1 9 ALA C C -10.280 -7.759 -3.708 1.00 . A A . 9 ALA C 1 1
16 7488 1 1 9 ALA CA C -8.837 -7.275 -3.811 1.00 . A A . 9 ALA CA 1 1
16 7489 1 1 9 ALA CB C -8.333 -6.821 -2.450 1.00 . A A . 9 ALA CB 1 1
16 7490 1 1 9 ALA H H -8.339 -5.336 -4.497 1.00 . A A . 9 ALA H 1 1
16 7491 1 1 9 ALA HA H -8.216 -8.093 -4.143 1.00 . A A . 9 ALA HA 1 1
16 7492 1 1 9 ALA HB1 H -9.017 -6.095 -2.036 1.00 . A A . 9 ALA HB1 1 1
16 7493 1 1 9 ALA HB2 H -8.268 -7.672 -1.788 1.00 . A A . 9 ALA HB2 1 1
16 7494 1 1 9 ALA HB3 H -7.357 -6.374 -2.559 1.00 . A A . 9 ALA HB3 1 1
16 7495 1 1 9 ALA N N -8.716 -6.194 -4.782 1.00 . A A . 9 ALA N 1 1
16 7496 1 1 9 ALA O O -10.536 -8.897 -3.316 1.00 . A A . 9 ALA O 1 1
16 7497 1 1 10 GLY C C -13.100 -7.943 -5.261 1.00 . A A . 10 GLY C 1 1
16 7498 1 1 10 GLY CA C -12.625 -7.245 -4.001 1.00 . A A . 10 GLY CA 1 1
16 7499 1 1 10 GLY H H -10.956 -5.994 -4.366 1.00 . A A . 10 GLY H 1 1
16 7500 1 1 10 GLY HA2 H -12.781 -7.902 -3.158 1.00 . A A . 10 GLY HA2 1 1
16 7501 1 1 10 GLY HA3 H -13.207 -6.348 -3.859 1.00 . A A . 10 GLY HA3 1 1
16 7502 1 1 10 GLY N N -11.220 -6.888 -4.062 1.00 . A A . 10 GLY N 1 1
16 7503 1 1 10 GLY O O -13.939 -8.842 -5.202 1.00 . A A . 10 GLY O 1 1
16 7504 1 1 11 TYR C C -12.770 -9.630 -7.659 1.00 . A A . 11 TYR C 1 1
16 7505 1 1 11 TYR CA C -12.943 -8.114 -7.683 1.00 . A A . 11 TYR CA 1 1
16 7506 1 1 11 TYR CB C -12.106 -7.512 -8.812 1.00 . A A . 11 TYR CB 1 1
16 7507 1 1 11 TYR CD1 C -13.597 -8.510 -10.589 1.00 . A A . 11 TYR CD1 1 1
16 7508 1 1 11 TYR CD2 C -11.245 -8.492 -10.973 1.00 . A A . 11 TYR CD2 1 1
16 7509 1 1 11 TYR CE1 C -13.796 -9.124 -11.810 1.00 . A A . 11 TYR CE1 1 1
16 7510 1 1 11 TYR CE2 C -11.435 -9.106 -12.196 1.00 . A A . 11 TYR CE2 1 1
16 7511 1 1 11 TYR CG C -12.320 -8.183 -10.149 1.00 . A A . 11 TYR CG 1 1
16 7512 1 1 11 TYR CZ C -12.712 -9.420 -12.610 1.00 . A A . 11 TYR CZ 1 1
16 7513 1 1 11 TYR H H -11.901 -6.806 -6.386 1.00 . A A . 11 TYR H 1 1
16 7514 1 1 11 TYR HA H -13.984 -7.885 -7.858 1.00 . A A . 11 TYR HA 1 1
16 7515 1 1 11 TYR HB2 H -12.359 -6.468 -8.921 1.00 . A A . 11 TYR HB2 1 1
16 7516 1 1 11 TYR HB3 H -11.058 -7.598 -8.560 1.00 . A A . 11 TYR HB3 1 1
16 7517 1 1 11 TYR HD1 H -14.443 -8.277 -9.959 1.00 . A A . 11 TYR HD1 1 1
16 7518 1 1 11 TYR HD2 H -10.245 -8.246 -10.646 1.00 . A A . 11 TYR HD2 1 1
16 7519 1 1 11 TYR HE1 H -14.797 -9.370 -12.135 1.00 . A A . 11 TYR HE1 1 1
16 7520 1 1 11 TYR HE2 H -10.586 -9.338 -12.823 1.00 . A A . 11 TYR HE2 1 1
16 7521 1 1 11 TYR HH H -13.546 -9.530 -14.339 1.00 . A A . 11 TYR HH 1 1
16 7522 1 1 11 TYR N N -12.565 -7.526 -6.403 1.00 . A A . 11 TYR N 1 1
16 7523 1 1 11 TYR O O -13.661 -10.374 -8.069 1.00 . A A . 11 TYR O 1 1
16 7524 1 1 11 TYR OH O -12.906 -10.033 -13.827 1.00 . A A . 11 TYR OH 1 1
16 7525 1 1 12 ASP C C -12.384 -12.231 -6.270 1.00 . A A . 12 ASP C 1 1
16 7526 1 1 12 ASP CA C -11.325 -11.505 -7.095 1.00 . A A . 12 ASP CA 1 1
16 7527 1 1 12 ASP CB C -9.941 -11.731 -6.485 1.00 . A A . 12 ASP CB 1 1
16 7528 1 1 12 ASP CG C -9.293 -13.009 -6.978 1.00 . A A . 12 ASP CG 1 1
16 7529 1 1 12 ASP H H -10.946 -9.435 -6.864 1.00 . A A . 12 ASP H 1 1
16 7530 1 1 12 ASP HA H -11.335 -11.902 -8.099 1.00 . A A . 12 ASP HA 1 1
16 7531 1 1 12 ASP HB2 H -9.300 -10.901 -6.745 1.00 . A A . 12 ASP HB2 1 1
16 7532 1 1 12 ASP HB3 H -10.033 -11.786 -5.410 1.00 . A A . 12 ASP HB3 1 1
16 7533 1 1 12 ASP N N -11.617 -10.079 -7.175 1.00 . A A . 12 ASP N 1 1
16 7534 1 1 12 ASP O O -12.643 -13.416 -6.481 1.00 . A A . 12 ASP O 1 1
16 7535 1 1 12 ASP OD1 O -9.688 -14.095 -6.506 1.00 . A A . 12 ASP OD1 1 1
16 7536 1 1 12 ASP OD2 O -8.388 -12.923 -7.836 1.00 . A A . 12 ASP OD2 1 1
16 7537 1 1 13 ILE C C -15.385 -12.037 -5.145 1.00 . A A . 13 ILE C 1 1
16 7538 1 1 13 ILE CA C -14.018 -12.088 -4.473 1.00 . A A . 13 ILE CA 1 1
16 7539 1 1 13 ILE CB C -14.096 -11.358 -3.119 1.00 . A A . 13 ILE CB 1 1
16 7540 1 1 13 ILE CD1 C -12.029 -12.562 -2.252 1.00 . A A . 13 ILE CD1 1 1
16 7541 1 1 13 ILE CG1 C -12.703 -11.231 -2.502 1.00 . A A . 13 ILE CG1 1 1
16 7542 1 1 13 ILE CG2 C -15.036 -12.093 -2.175 1.00 . A A . 13 ILE CG2 1 1
16 7543 1 1 13 ILE H H -12.738 -10.572 -5.210 1.00 . A A . 13 ILE H 1 1
16 7544 1 1 13 ILE HA H -13.757 -13.121 -4.288 1.00 . A A . 13 ILE HA 1 1
16 7545 1 1 13 ILE HB H -14.498 -10.371 -3.291 1.00 . A A . 13 ILE HB 1 1
16 7546 1 1 13 ILE HD11 H -12.607 -13.130 -1.537 1.00 . A A . 13 ILE HD11 1 1
16 7547 1 1 13 ILE HD12 H -11.963 -13.113 -3.178 1.00 . A A . 13 ILE HD12 1 1
16 7548 1 1 13 ILE HD13 H -11.037 -12.397 -1.860 1.00 . A A . 13 ILE HD13 1 1
16 7549 1 1 13 ILE HG12 H -12.072 -10.661 -3.165 1.00 . A A . 13 ILE HG12 1 1
16 7550 1 1 13 ILE HG13 H -12.782 -10.715 -1.556 1.00 . A A . 13 ILE HG13 1 1
16 7551 1 1 13 ILE HG21 H -16.048 -12.016 -2.542 1.00 . A A . 13 ILE HG21 1 1
16 7552 1 1 13 ILE HG22 H -14.751 -13.134 -2.123 1.00 . A A . 13 ILE HG22 1 1
16 7553 1 1 13 ILE HG23 H -14.974 -11.653 -1.191 1.00 . A A . 13 ILE HG23 1 1
16 7554 1 1 13 ILE N N -12.989 -11.512 -5.330 1.00 . A A . 13 ILE N 1 1
16 7555 1 1 13 ILE O O -16.193 -12.955 -5.005 1.00 . A A . 13 ILE O 1 1
16 7556 1 1 14 ALA C C -16.995 -11.716 -7.785 1.00 . A A . 14 ALA C 1 1
16 7557 1 1 14 ALA CA C -16.905 -10.788 -6.578 1.00 . A A . 14 ALA CA 1 1
16 7558 1 1 14 ALA CB C -17.081 -9.339 -7.008 1.00 . A A . 14 ALA CB 1 1
16 7559 1 1 14 ALA H H -14.953 -10.260 -5.953 1.00 . A A . 14 ALA H 1 1
16 7560 1 1 14 ALA HA H -17.701 -11.033 -5.889 1.00 . A A . 14 ALA HA 1 1
16 7561 1 1 14 ALA HB1 H -16.115 -8.909 -7.229 1.00 . A A . 14 ALA HB1 1 1
16 7562 1 1 14 ALA HB2 H -17.703 -9.300 -7.891 1.00 . A A . 14 ALA HB2 1 1
16 7563 1 1 14 ALA HB3 H -17.550 -8.782 -6.211 1.00 . A A . 14 ALA HB3 1 1
16 7564 1 1 14 ALA N N -15.637 -10.957 -5.880 1.00 . A A . 14 ALA N 1 1
16 7565 1 1 14 ALA O O -18.088 -12.079 -8.220 1.00 . A A . 14 ALA O 1 1
16 7566 1 1 15 SER C C -16.532 -14.279 -9.208 1.00 . A A . 15 SER C 1 1
16 7567 1 1 15 SER CA C -15.788 -12.976 -9.483 1.00 . A A . 15 SER CA 1 1
16 7568 1 1 15 SER CB C -14.336 -13.273 -9.860 1.00 . A A . 15 SER CB 1 1
16 7569 1 1 15 SER H H -15.001 -11.771 -7.930 1.00 . A A . 15 SER H 1 1
16 7570 1 1 15 SER HA H -16.268 -12.468 -10.306 1.00 . A A . 15 SER HA 1 1
16 7571 1 1 15 SER HB2 H -13.807 -13.629 -8.989 1.00 . A A . 15 SER HB2 1 1
16 7572 1 1 15 SER HB3 H -14.315 -14.032 -10.629 1.00 . A A . 15 SER HB3 1 1
16 7573 1 1 15 SER HG H -14.323 -11.560 -10.808 1.00 . A A . 15 SER HG 1 1
16 7574 1 1 15 SER N N -15.840 -12.094 -8.322 1.00 . A A . 15 SER N 1 1
16 7575 1 1 15 SER O O -17.068 -14.907 -10.122 1.00 . A A . 15 SER O 1 1
16 7576 1 1 15 SER OG O -13.687 -12.111 -10.346 1.00 . A A . 15 SER OG 1 1
16 7577 1 1 16 HIS C C -18.595 -15.603 -6.915 1.00 . A A . 16 HIS C 1 1
16 7578 1 1 16 HIS CA C -17.238 -15.910 -7.544 1.00 . A A . 16 HIS CA 1 1
16 7579 1 1 16 HIS CB C -16.374 -16.699 -6.561 1.00 . A A . 16 HIS CB 1 1
16 7580 1 1 16 HIS CD2 C -14.570 -17.033 -8.393 1.00 . A A . 16 HIS CD2 1 1
16 7581 1 1 16 HIS CE1 C -13.127 -18.191 -7.215 1.00 . A A . 16 HIS CE1 1 1
16 7582 1 1 16 HIS CG C -15.084 -17.180 -7.149 1.00 . A A . 16 HIS CG 1 1
16 7583 1 1 16 HIS H H -16.116 -14.138 -7.257 1.00 . A A . 16 HIS H 1 1
16 7584 1 1 16 HIS HA H -17.394 -16.505 -8.431 1.00 . A A . 16 HIS HA 1 1
16 7585 1 1 16 HIS HB2 H -16.138 -16.072 -5.714 1.00 . A A . 16 HIS HB2 1 1
16 7586 1 1 16 HIS HB3 H -16.926 -17.563 -6.219 1.00 . A A . 16 HIS HB3 1 1
16 7587 1 1 16 HIS HD1 H -14.241 -18.182 -5.499 1.00 . A A . 16 HIS HD1 1 1
16 7588 1 1 16 HIS HD2 H -15.030 -16.512 -9.220 1.00 . A A . 16 HIS HD2 1 1
16 7589 1 1 16 HIS HE1 H -12.250 -18.750 -6.926 1.00 . A A . 16 HIS HE1 1 1
16 7590 1 1 16 HIS N N -16.560 -14.681 -7.941 1.00 . A A . 16 HIS N 1 1
16 7591 1 1 16 HIS ND1 N -14.157 -17.911 -6.436 1.00 . A A . 16 HIS ND1 1 1
16 7592 1 1 16 HIS NE2 N -13.353 -17.670 -8.408 1.00 . A A . 16 HIS NE2 1 1
16 7593 1 1 16 HIS O O -19.544 -16.375 -7.053 1.00 . A A . 16 HIS O 1 1
16 7594 1 1 17 LYS C C -20.898 -13.482 -6.586 1.00 . A A . 17 LYS C 1 1
16 7595 1 1 17 LYS CA C -19.917 -14.062 -5.572 1.00 . A A . 17 LYS CA 1 1
16 7596 1 1 17 LYS CB C -19.627 -13.030 -4.480 1.00 . A A . 17 LYS CB 1 1
16 7597 1 1 17 LYS CD C -19.751 -13.828 -2.101 1.00 . A A . 17 LYS CD 1 1
16 7598 1 1 17 LYS CE C -19.651 -12.687 -1.099 1.00 . A A . 17 LYS CE 1 1
16 7599 1 1 17 LYS CG C -18.851 -13.594 -3.302 1.00 . A A . 17 LYS CG 1 1
16 7600 1 1 17 LYS H H -17.886 -13.898 -6.149 1.00 . A A . 17 LYS H 1 1
16 7601 1 1 17 LYS HA H -20.360 -14.937 -5.121 1.00 . A A . 17 LYS HA 1 1
16 7602 1 1 17 LYS HB2 H -19.053 -12.222 -4.909 1.00 . A A . 17 LYS HB2 1 1
16 7603 1 1 17 LYS HB3 H -20.564 -12.640 -4.112 1.00 . A A . 17 LYS HB3 1 1
16 7604 1 1 17 LYS HD2 H -20.775 -13.906 -2.438 1.00 . A A . 17 LYS HD2 1 1
16 7605 1 1 17 LYS HD3 H -19.460 -14.748 -1.617 1.00 . A A . 17 LYS HD3 1 1
16 7606 1 1 17 LYS HE2 H -18.821 -12.880 -0.436 1.00 . A A . 17 LYS HE2 1 1
16 7607 1 1 17 LYS HE3 H -19.476 -11.767 -1.638 1.00 . A A . 17 LYS HE3 1 1
16 7608 1 1 17 LYS HG2 H -18.406 -14.534 -3.593 1.00 . A A . 17 LYS HG2 1 1
16 7609 1 1 17 LYS HG3 H -18.073 -12.895 -3.027 1.00 . A A . 17 LYS HG3 1 1
16 7610 1 1 17 LYS HZ1 H -21.728 -12.760 -0.877 1.00 . A A . 17 LYS HZ1 1 1
16 7611 1 1 17 LYS HZ2 H -20.977 -11.577 0.072 1.00 . A A . 17 LYS HZ2 1 1
16 7612 1 1 17 LYS HZ3 H -20.874 -13.207 0.513 1.00 . A A . 17 LYS HZ3 1 1
16 7613 1 1 17 LYS N N -18.678 -14.472 -6.224 1.00 . A A . 17 LYS N 1 1
16 7614 1 1 17 LYS NZ N -20.895 -12.548 -0.291 1.00 . A A . 17 LYS NZ 1 1
16 7615 1 1 17 LYS O O -21.899 -14.111 -6.929 1.00 . A A . 17 LYS O 1 1
16 7616 1 1 18 LYS C C -20.776 -10.367 -8.602 1.00 . A A . 18 LYS C 1 1
16 7617 1 1 18 LYS CA C -21.457 -11.613 -8.044 1.00 . A A . 18 LYS CA 1 1
16 7618 1 1 18 LYS CB C -22.796 -11.234 -7.407 1.00 . A A . 18 LYS CB 1 1
16 7619 1 1 18 LYS CD C -24.739 -12.657 -8.118 1.00 . A A . 18 LYS CD 1 1
16 7620 1 1 18 LYS CE C -24.936 -13.432 -9.413 1.00 . A A . 18 LYS CE 1 1
16 7621 1 1 18 LYS CG C -23.977 -11.365 -8.353 1.00 . A A . 18 LYS CG 1 1
16 7622 1 1 18 LYS H H -19.791 -11.826 -6.755 1.00 . A A . 18 LYS H 1 1
16 7623 1 1 18 LYS HA H -21.635 -12.304 -8.852 1.00 . A A . 18 LYS HA 1 1
16 7624 1 1 18 LYS HB2 H -22.971 -11.875 -6.555 1.00 . A A . 18 LYS HB2 1 1
16 7625 1 1 18 LYS HB3 H -22.743 -10.208 -7.070 1.00 . A A . 18 LYS HB3 1 1
16 7626 1 1 18 LYS HD2 H -24.183 -13.272 -7.426 1.00 . A A . 18 LYS HD2 1 1
16 7627 1 1 18 LYS HD3 H -25.707 -12.424 -7.697 1.00 . A A . 18 LYS HD3 1 1
16 7628 1 1 18 LYS HE2 H -24.147 -13.167 -10.099 1.00 . A A . 18 LYS HE2 1 1
16 7629 1 1 18 LYS HE3 H -24.888 -14.488 -9.196 1.00 . A A . 18 LYS HE3 1 1
16 7630 1 1 18 LYS HG2 H -24.646 -10.531 -8.196 1.00 . A A . 18 LYS HG2 1 1
16 7631 1 1 18 LYS HG3 H -23.614 -11.350 -9.371 1.00 . A A . 18 LYS HG3 1 1
16 7632 1 1 18 LYS HZ1 H -26.770 -14.008 -10.232 1.00 . A A . 18 LYS HZ1 1 1
16 7633 1 1 18 LYS HZ2 H -26.105 -12.626 -10.945 1.00 . A A . 18 LYS HZ2 1 1
16 7634 1 1 18 LYS HZ3 H -26.819 -12.527 -9.416 1.00 . A A . 18 LYS HZ3 1 1
16 7635 1 1 18 LYS N N -20.603 -12.278 -7.066 1.00 . A A . 18 LYS N 1 1
16 7636 1 1 18 LYS NZ N -26.250 -13.126 -10.046 1.00 . A A . 18 LYS NZ 1 1
16 7637 1 1 18 LYS O O -20.227 -9.558 -7.853 1.00 . A A . 18 LYS O 1 1
16 7638 1 1 19 LYS C C -21.042 -8.621 -11.776 1.00 . A A . 19 LYS C 1 1
16 7639 1 1 19 LYS CA C -20.207 -9.069 -10.580 1.00 . A A . 19 LYS CA 1 1
16 7640 1 1 19 LYS CB C -18.787 -9.411 -11.036 1.00 . A A . 19 LYS CB 1 1
16 7641 1 1 19 LYS CD C -17.895 -7.070 -10.845 1.00 . A A . 19 LYS CD 1 1
16 7642 1 1 19 LYS CE C -17.125 -5.959 -11.541 1.00 . A A . 19 LYS CE 1 1
16 7643 1 1 19 LYS CG C -18.087 -8.271 -11.756 1.00 . A A . 19 LYS CG 1 1
16 7644 1 1 19 LYS H H -21.269 -10.896 -10.466 1.00 . A A . 19 LYS H 1 1
16 7645 1 1 19 LYS HA H -20.162 -8.261 -9.866 1.00 . A A . 19 LYS HA 1 1
16 7646 1 1 19 LYS HB2 H -18.198 -9.678 -10.171 1.00 . A A . 19 LYS HB2 1 1
16 7647 1 1 19 LYS HB3 H -18.831 -10.258 -11.706 1.00 . A A . 19 LYS HB3 1 1
16 7648 1 1 19 LYS HD2 H -18.864 -6.693 -10.551 1.00 . A A . 19 LYS HD2 1 1
16 7649 1 1 19 LYS HD3 H -17.346 -7.380 -9.966 1.00 . A A . 19 LYS HD3 1 1
16 7650 1 1 19 LYS HE2 H -17.048 -6.196 -12.590 1.00 . A A . 19 LYS HE2 1 1
16 7651 1 1 19 LYS HE3 H -17.667 -5.033 -11.420 1.00 . A A . 19 LYS HE3 1 1
16 7652 1 1 19 LYS HG2 H -17.120 -8.610 -12.095 1.00 . A A . 19 LYS HG2 1 1
16 7653 1 1 19 LYS HG3 H -18.684 -7.974 -12.607 1.00 . A A . 19 LYS HG3 1 1
16 7654 1 1 19 LYS HZ1 H -15.045 -6.087 -11.680 1.00 . A A . 19 LYS HZ1 1 1
16 7655 1 1 19 LYS HZ2 H -15.648 -6.383 -10.127 1.00 . A A . 19 LYS HZ2 1 1
16 7656 1 1 19 LYS HZ3 H -15.589 -4.802 -10.724 1.00 . A A . 19 LYS HZ3 1 1
16 7657 1 1 19 LYS N N -20.817 -10.217 -9.921 1.00 . A A . 19 LYS N 1 1
16 7658 1 1 19 LYS NZ N -15.756 -5.797 -10.979 1.00 . A A . 19 LYS NZ 1 1
16 7659 1 1 19 LYS O O -21.210 -9.365 -12.743 1.00 . A A . 19 LYS O 1 1
16 7660 1 1 20 THR C C -21.695 -5.661 -13.438 1.00 . A A . 20 THR C 1 1
16 7661 1 1 20 THR CA C -22.379 -6.853 -12.780 1.00 . A A . 20 THR CA 1 1
16 7662 1 1 20 THR CB C -23.765 -6.416 -12.267 1.00 . A A . 20 THR CB 1 1
16 7663 1 1 20 THR CG2 C -23.647 -5.210 -11.348 1.00 . A A . 20 THR CG2 1 1
16 7664 1 1 20 THR H H -21.393 -6.855 -10.907 1.00 . A A . 20 THR H 1 1
16 7665 1 1 20 THR HA H -22.521 -7.629 -13.519 1.00 . A A . 20 THR HA 1 1
16 7666 1 1 20 THR HB H -24.200 -7.234 -11.710 1.00 . A A . 20 THR HB 1 1
16 7667 1 1 20 THR HG1 H -24.495 -5.178 -13.616 1.00 . A A . 20 THR HG1 1 1
16 7668 1 1 20 THR HG21 H -22.952 -5.432 -10.551 1.00 . A A . 20 THR HG21 1 1
16 7669 1 1 20 THR HG22 H -24.615 -4.980 -10.929 1.00 . A A . 20 THR HG22 1 1
16 7670 1 1 20 THR HG23 H -23.287 -4.363 -11.911 1.00 . A A . 20 THR HG23 1 1
16 7671 1 1 20 THR N N -21.563 -7.400 -11.704 1.00 . A A . 20 THR N 1 1
16 7672 1 1 20 THR O O -22.342 -4.847 -14.096 1.00 . A A . 20 THR O 1 1
16 7673 1 1 20 THR OG1 O -24.618 -6.098 -13.372 1.00 . A A . 20 THR OG1 1 1
16 7674 1 1 21 GLY C C -19.794 -3.175 -13.066 1.00 . A A . 21 GLY C 1 1
16 7675 1 1 21 GLY CA C -19.630 -4.468 -13.841 1.00 . A A . 21 GLY CA 1 1
16 7676 1 1 21 GLY H H -19.918 -6.243 -12.723 1.00 . A A . 21 GLY H 1 1
16 7677 1 1 21 GLY HA2 H -18.584 -4.733 -13.862 1.00 . A A . 21 GLY HA2 1 1
16 7678 1 1 21 GLY HA3 H -19.972 -4.311 -14.854 1.00 . A A . 21 GLY HA3 1 1
16 7679 1 1 21 GLY N N -20.381 -5.564 -13.257 1.00 . A A . 21 GLY N 1 1
16 7680 1 1 21 GLY O O -18.947 -2.822 -12.248 1.00 . A A . 21 GLY O 1 1
16 7681 1 1 22 GLY C C -20.717 -0.008 -13.457 1.00 . A A . 22 GLY C 1 1
16 7682 1 1 22 GLY CA C -21.140 -1.213 -12.639 1.00 . A A . 22 GLY CA 1 1
16 7683 1 1 22 GLY H H -21.531 -2.797 -13.987 1.00 . A A . 22 GLY H 1 1
16 7684 1 1 22 GLY HA2 H -22.196 -1.136 -12.426 1.00 . A A . 22 GLY HA2 1 1
16 7685 1 1 22 GLY HA3 H -20.595 -1.210 -11.707 1.00 . A A . 22 GLY HA3 1 1
16 7686 1 1 22 GLY N N -20.889 -2.466 -13.325 1.00 . A A . 22 GLY N 1 1
16 7687 1 1 22 GLY O O -20.388 1.041 -12.904 1.00 . A A . 22 GLY O 1 1
16 7688 1 1 23 TYR C C -21.538 1.772 -16.057 1.00 . A A . 23 TYR C 1 1
16 7689 1 1 23 TYR CA C -20.332 0.922 -15.671 1.00 . A A . 23 TYR CA 1 1
16 7690 1 1 23 TYR CB C -19.669 0.357 -16.929 1.00 . A A . 23 TYR CB 1 1
16 7691 1 1 23 TYR CD1 C -18.732 -1.900 -16.294 1.00 . A A . 23 TYR CD1 1 1
16 7692 1 1 23 TYR CD2 C -17.199 -0.122 -16.711 1.00 . A A . 23 TYR CD2 1 1
16 7693 1 1 23 TYR CE1 C -17.677 -2.752 -16.027 1.00 . A A . 23 TYR CE1 1 1
16 7694 1 1 23 TYR CE2 C -16.138 -0.967 -16.447 1.00 . A A . 23 TYR CE2 1 1
16 7695 1 1 23 TYR CG C -18.512 -0.572 -16.639 1.00 . A A . 23 TYR CG 1 1
16 7696 1 1 23 TYR CZ C -16.383 -2.281 -16.105 1.00 . A A . 23 TYR CZ 1 1
16 7697 1 1 23 TYR H H -20.994 -1.021 -15.158 1.00 . A A . 23 TYR H 1 1
16 7698 1 1 23 TYR HA H -19.619 1.543 -15.150 1.00 . A A . 23 TYR HA 1 1
16 7699 1 1 23 TYR HB2 H -20.402 -0.194 -17.497 1.00 . A A . 23 TYR HB2 1 1
16 7700 1 1 23 TYR HB3 H -19.296 1.175 -17.529 1.00 . A A . 23 TYR HB3 1 1
16 7701 1 1 23 TYR HD1 H -19.746 -2.266 -16.234 1.00 . A A . 23 TYR HD1 1 1
16 7702 1 1 23 TYR HD2 H -17.012 0.907 -16.978 1.00 . A A . 23 TYR HD2 1 1
16 7703 1 1 23 TYR HE1 H -17.868 -3.781 -15.760 1.00 . A A . 23 TYR HE1 1 1
16 7704 1 1 23 TYR HE2 H -15.125 -0.599 -16.507 1.00 . A A . 23 TYR HE2 1 1
16 7705 1 1 23 TYR HH H -15.258 -3.776 -16.546 1.00 . A A . 23 TYR HH 1 1
16 7706 1 1 23 TYR N N -20.722 -0.161 -14.776 1.00 . A A . 23 TYR N 1 1
16 7707 1 1 23 TYR O O -22.684 1.326 -16.015 1.00 . A A . 23 TYR O 1 1
16 7708 1 1 23 TYR OH O -15.330 -3.127 -15.842 1.00 . A A . 23 TYR OH 1 1
16 7709 1 1 24 PRO C C -22.964 3.591 -18.177 1.00 . A A . 24 PRO C 1 1
16 7710 1 1 24 PRO CA C -22.324 3.971 -16.845 1.00 . A A . 24 PRO CA 1 1
16 7711 1 1 24 PRO CB C -21.579 5.302 -16.970 1.00 . A A . 24 PRO CB 1 1
16 7712 1 1 24 PRO CD C -19.931 3.630 -16.518 1.00 . A A . 24 PRO CD 1 1
16 7713 1 1 24 PRO CG C -20.167 4.920 -17.253 1.00 . A A . 24 PRO CG 1 1
16 7714 1 1 24 PRO HA H -23.092 4.055 -16.090 1.00 . A A . 24 PRO HA 1 1
16 7715 1 1 24 PRO HB2 H -22.002 5.881 -17.779 1.00 . A A . 24 PRO HB2 1 1
16 7716 1 1 24 PRO HB3 H -21.661 5.852 -16.046 1.00 . A A . 24 PRO HB3 1 1
16 7717 1 1 24 PRO HD2 H -19.257 2.996 -17.074 1.00 . A A . 24 PRO HD2 1 1
16 7718 1 1 24 PRO HD3 H -19.542 3.823 -15.530 1.00 . A A . 24 PRO HD3 1 1
16 7719 1 1 24 PRO HG2 H -20.030 4.778 -18.313 1.00 . A A . 24 PRO HG2 1 1
16 7720 1 1 24 PRO HG3 H -19.500 5.687 -16.886 1.00 . A A . 24 PRO HG3 1 1
16 7721 1 1 24 PRO N N -21.275 3.030 -16.443 1.00 . A A . 24 PRO N 1 1
16 7722 1 1 24 PRO O O -24.124 3.913 -18.433 1.00 . A A . 24 PRO O 1 1
16 7723 1 1 25 TRP C C -22.765 0.963 -20.414 1.00 . A A . 25 TRP C 1 1
16 7724 1 1 25 TRP CA C -22.694 2.482 -20.326 1.00 . A A . 25 TRP CA 1 1
16 7725 1 1 25 TRP CB C -21.794 3.029 -21.435 1.00 . A A . 25 TRP CB 1 1
16 7726 1 1 25 TRP CD1 C -20.631 1.300 -22.927 1.00 . A A . 25 TRP CD1 1 1
16 7727 1 1 25 TRP CD2 C -19.478 1.852 -21.088 1.00 . A A . 25 TRP CD2 1 1
16 7728 1 1 25 TRP CE2 C -18.736 0.902 -21.815 1.00 . A A . 25 TRP CE2 1 1
16 7729 1 1 25 TRP CE3 C -18.951 2.349 -19.893 1.00 . A A . 25 TRP CE3 1 1
16 7730 1 1 25 TRP CG C -20.687 2.093 -21.817 1.00 . A A . 25 TRP CG 1 1
16 7731 1 1 25 TRP CH2 C -17.003 0.941 -20.211 1.00 . A A . 25 TRP CH2 1 1
16 7732 1 1 25 TRP CZ2 C -17.495 0.439 -21.384 1.00 . A A . 25 TRP CZ2 1 1
16 7733 1 1 25 TRP CZ3 C -17.720 1.889 -19.466 1.00 . A A . 25 TRP CZ3 1 1
16 7734 1 1 25 TRP H H -21.283 2.679 -18.759 1.00 . A A . 25 TRP H 1 1
16 7735 1 1 25 TRP HA H -23.688 2.886 -20.450 1.00 . A A . 25 TRP HA 1 1
16 7736 1 1 25 TRP HB2 H -22.391 3.215 -22.315 1.00 . A A . 25 TRP HB2 1 1
16 7737 1 1 25 TRP HB3 H -21.349 3.955 -21.103 1.00 . A A . 25 TRP HB3 1 1
16 7738 1 1 25 TRP HD1 H -21.402 1.254 -23.681 1.00 . A A . 25 TRP HD1 1 1
16 7739 1 1 25 TRP HE1 H -19.188 -0.059 -23.624 1.00 . A A . 25 TRP HE1 1 1
16 7740 1 1 25 TRP HE3 H -19.488 3.079 -19.305 1.00 . A A . 25 TRP HE3 1 1
16 7741 1 1 25 TRP HH2 H -16.045 0.611 -19.839 1.00 . A A . 25 TRP HH2 1 1
16 7742 1 1 25 TRP HZ2 H -16.930 -0.290 -21.947 1.00 . A A . 25 TRP HZ2 1 1
16 7743 1 1 25 TRP HZ3 H -17.296 2.261 -18.545 1.00 . A A . 25 TRP HZ3 1 1
16 7744 1 1 25 TRP N N -22.200 2.906 -19.020 1.00 . A A . 25 TRP N 1 1
16 7745 1 1 25 TRP NE1 N -19.460 0.580 -22.932 1.00 . A A . 25 TRP NE1 1 1
16 7746 1 1 25 TRP O O -23.614 0.412 -21.115 1.00 . A A . 25 TRP O 1 1
16 7747 1 1 26 GLU C C -22.557 -1.730 -18.479 1.00 . A A . 26 GLU C 1 1
16 7748 1 1 26 GLU CA C -21.832 -1.168 -19.698 1.00 . A A . 26 GLU CA 1 1
16 7749 1 1 26 GLU CB C -20.384 -1.663 -19.717 1.00 . A A . 26 GLU CB 1 1
16 7750 1 1 26 GLU CD C -19.436 -3.772 -20.734 1.00 . A A . 26 GLU CD 1 1
16 7751 1 1 26 GLU CG C -20.005 -2.391 -20.996 1.00 . A A . 26 GLU CG 1 1
16 7752 1 1 26 GLU H H -21.217 0.785 -19.159 1.00 . A A . 26 GLU H 1 1
16 7753 1 1 26 GLU HA H -22.331 -1.513 -20.590 1.00 . A A . 26 GLU HA 1 1
16 7754 1 1 26 GLU HB2 H -19.724 -0.815 -19.601 1.00 . A A . 26 GLU HB2 1 1
16 7755 1 1 26 GLU HB3 H -20.236 -2.338 -18.886 1.00 . A A . 26 GLU HB3 1 1
16 7756 1 1 26 GLU HG2 H -20.887 -2.492 -21.611 1.00 . A A . 26 GLU HG2 1 1
16 7757 1 1 26 GLU HG3 H -19.266 -1.807 -21.522 1.00 . A A . 26 GLU HG3 1 1
16 7758 1 1 26 GLU N N -21.868 0.289 -19.699 1.00 . A A . 26 GLU N 1 1
16 7759 1 1 26 GLU O O -22.290 -2.853 -18.048 1.00 . A A . 26 GLU O 1 1
16 7760 1 1 26 GLU OE1 O -18.464 -3.875 -19.958 1.00 . A A . 26 GLU OE1 1 1
16 7761 1 1 26 GLU OE2 O -19.962 -4.750 -21.307 1.00 . A A . 26 GLU OE2 1 1
16 7762 1 1 27 ARG C C -24.870 -2.730 -16.984 1.00 . A A . 27 ARG C 1 1
16 7763 1 1 27 ARG CA C -24.237 -1.360 -16.759 1.00 . A A . 27 ARG CA 1 1
16 7764 1 1 27 ARG CB C -25.323 -0.331 -16.437 1.00 . A A . 27 ARG CB 1 1
16 7765 1 1 27 ARG CD C -25.617 -1.218 -14.105 1.00 . A A . 27 ARG CD 1 1
16 7766 1 1 27 ARG CG C -26.318 -0.803 -15.389 1.00 . A A . 27 ARG CG 1 1
16 7767 1 1 27 ARG CZ C -26.252 -1.541 -11.751 1.00 . A A . 27 ARG CZ 1 1
16 7768 1 1 27 ARG H H -23.642 -0.059 -18.318 1.00 . A A . 27 ARG H 1 1
16 7769 1 1 27 ARG HA H -23.557 -1.424 -15.924 1.00 . A A . 27 ARG HA 1 1
16 7770 1 1 27 ARG HB2 H -24.853 0.571 -16.075 1.00 . A A . 27 ARG HB2 1 1
16 7771 1 1 27 ARG HB3 H -25.868 -0.106 -17.343 1.00 . A A . 27 ARG HB3 1 1
16 7772 1 1 27 ARG HD2 H -25.013 -2.090 -14.307 1.00 . A A . 27 ARG HD2 1 1
16 7773 1 1 27 ARG HD3 H -24.983 -0.408 -13.778 1.00 . A A . 27 ARG HD3 1 1
16 7774 1 1 27 ARG HE H -27.485 -1.757 -13.303 1.00 . A A . 27 ARG HE 1 1
16 7775 1 1 27 ARG HG2 H -27.002 0.003 -15.168 1.00 . A A . 27 ARG HG2 1 1
16 7776 1 1 27 ARG HG3 H -26.866 -1.646 -15.780 1.00 . A A . 27 ARG HG3 1 1
16 7777 1 1 27 ARG HH11 H -24.323 -1.020 -12.048 1.00 . A A . 27 ARG HH11 1 1
16 7778 1 1 27 ARG HH12 H -24.783 -1.250 -10.394 1.00 . A A . 27 ARG HH12 1 1
16 7779 1 1 27 ARG HH21 H -28.103 -2.062 -11.129 1.00 . A A . 27 ARG HH21 1 1
16 7780 1 1 27 ARG HH22 H -26.932 -1.844 -9.873 1.00 . A A . 27 ARG HH22 1 1
16 7781 1 1 27 ARG N N -23.474 -0.942 -17.929 1.00 . A A . 27 ARG N 1 1
16 7782 1 1 27 ARG NE N -26.568 -1.536 -13.042 1.00 . A A . 27 ARG NE 1 1
16 7783 1 1 27 ARG NH1 N -25.018 -1.247 -11.367 1.00 . A A . 27 ARG NH1 1 1
16 7784 1 1 27 ARG NH2 N -27.172 -1.840 -10.843 1.00 . A A . 27 ARG NH2 1 1
16 7785 1 1 27 ARG O O -24.408 -3.735 -16.445 1.00 . A A . 27 ARG O 1 1
16 7786 1 1 28 GLY C C -27.548 -3.911 -19.252 1.00 . A A . 28 GLY C 1 1
16 7787 1 1 28 GLY CA C -26.612 -4.013 -18.064 1.00 . A A . 28 GLY CA 1 1
16 7788 1 1 28 GLY H H -26.257 -1.929 -18.184 1.00 . A A . 28 GLY H 1 1
16 7789 1 1 28 GLY HA2 H -25.873 -4.775 -18.264 1.00 . A A . 28 GLY HA2 1 1
16 7790 1 1 28 GLY HA3 H -27.186 -4.302 -17.194 1.00 . A A . 28 GLY HA3 1 1
16 7791 1 1 28 GLY N N -25.933 -2.762 -17.783 1.00 . A A . 28 GLY N 1 1
16 7792 1 1 28 GLY O O -28.576 -3.238 -19.188 1.00 . A A . 28 GLY O 1 1
16 7793 1 1 29 LYS C C -28.958 -5.750 -21.585 1.00 . A A . 29 LYS C 1 1
16 7794 1 1 29 LYS CA C -28.003 -4.562 -21.553 1.00 . A A . 29 LYS CA 1 1
16 7795 1 1 29 LYS CB C -27.107 -4.581 -22.795 1.00 . A A . 29 LYS CB 1 1
16 7796 1 1 29 LYS CD C -25.357 -5.792 -24.129 1.00 . A A . 29 LYS CD 1 1
16 7797 1 1 29 LYS CE C -24.198 -6.762 -23.957 1.00 . A A . 29 LYS CE 1 1
16 7798 1 1 29 LYS CG C -26.330 -5.874 -22.964 1.00 . A A . 29 LYS CG 1 1
16 7799 1 1 29 LYS H H -26.357 -5.098 -20.334 1.00 . A A . 29 LYS H 1 1
16 7800 1 1 29 LYS HA H -28.581 -3.650 -21.552 1.00 . A A . 29 LYS HA 1 1
16 7801 1 1 29 LYS HB2 H -27.723 -4.437 -23.671 1.00 . A A . 29 LYS HB2 1 1
16 7802 1 1 29 LYS HB3 H -26.400 -3.767 -22.726 1.00 . A A . 29 LYS HB3 1 1
16 7803 1 1 29 LYS HD2 H -25.880 -6.033 -25.042 1.00 . A A . 29 LYS HD2 1 1
16 7804 1 1 29 LYS HD3 H -24.966 -4.786 -24.190 1.00 . A A . 29 LYS HD3 1 1
16 7805 1 1 29 LYS HE2 H -24.595 -7.756 -23.816 1.00 . A A . 29 LYS HE2 1 1
16 7806 1 1 29 LYS HE3 H -23.591 -6.740 -24.850 1.00 . A A . 29 LYS HE3 1 1
16 7807 1 1 29 LYS HG2 H -25.775 -6.072 -22.059 1.00 . A A . 29 LYS HG2 1 1
16 7808 1 1 29 LYS HG3 H -27.026 -6.681 -23.144 1.00 . A A . 29 LYS HG3 1 1
16 7809 1 1 29 LYS HZ1 H -23.200 -7.246 -22.186 1.00 . A A . 29 LYS HZ1 1 1
16 7810 1 1 29 LYS HZ2 H -23.811 -5.669 -22.219 1.00 . A A . 29 LYS HZ2 1 1
16 7811 1 1 29 LYS HZ3 H -22.425 -6.057 -23.106 1.00 . A A . 29 LYS HZ3 1 1
16 7812 1 1 29 LYS N N -27.190 -4.579 -20.343 1.00 . A A . 29 LYS N 1 1
16 7813 1 1 29 LYS NZ N -23.349 -6.409 -22.785 1.00 . A A . 29 LYS NZ 1 1
16 7814 1 1 29 LYS O O -30.025 -5.685 -22.194 1.00 . A A . 29 LYS O 1 1
16 7815 1 1 30 ALA C C -30.606 -7.832 -19.973 1.00 . A A . 30 ALA C 1 1
16 7816 1 1 30 ALA CA C -29.392 -8.036 -20.873 1.00 . A A . 30 ALA CA 1 1
16 7817 1 1 30 ALA CB C -28.567 -9.221 -20.391 1.00 . A A . 30 ALA CB 1 1
16 7818 1 1 30 ALA H H -27.706 -6.826 -20.457 1.00 . A A . 30 ALA H 1 1
16 7819 1 1 30 ALA HA H -29.732 -8.250 -21.876 1.00 . A A . 30 ALA HA 1 1
16 7820 1 1 30 ALA HB1 H -28.880 -9.494 -19.393 1.00 . A A . 30 ALA HB1 1 1
16 7821 1 1 30 ALA HB2 H -28.717 -10.058 -21.058 1.00 . A A . 30 ALA HB2 1 1
16 7822 1 1 30 ALA HB3 H -27.522 -8.952 -20.380 1.00 . A A . 30 ALA HB3 1 1
16 7823 1 1 30 ALA N N -28.568 -6.835 -20.924 1.00 . A A . 30 ALA N 1 1
16 7824 1 1 30 ALA O O -30.610 -6.952 -19.112 1.00 . A A . 30 ALA O 1 1
17 7825 1 1 1 MET C C 0.582 0.892 -1.560 1.00 . A A . 1 MET C 1 1
17 7826 1 1 1 MET CA C 1.497 0.263 -0.514 1.00 . A A . 1 MET CA 1 1
17 7827 1 1 1 MET CB C 2.935 0.226 -1.033 1.00 . A A . 1 MET CB 1 1
17 7828 1 1 1 MET CE C 3.652 -3.444 -2.640 1.00 . A A . 1 MET CE 1 1
17 7829 1 1 1 MET CG C 3.146 -0.761 -2.170 1.00 . A A . 1 MET CG 1 1
17 7830 1 1 1 MET H1 H 0.124 -1.214 0.130 1.00 . A A . 1 MET H1 1 1
17 7831 1 1 1 MET HA H 1.463 0.863 0.384 1.00 . A A . 1 MET HA 1 1
17 7832 1 1 1 MET HB2 H 3.204 1.211 -1.386 1.00 . A A . 1 MET HB2 1 1
17 7833 1 1 1 MET HB3 H 3.592 -0.049 -0.222 1.00 . A A . 1 MET HB3 1 1
17 7834 1 1 1 MET HE1 H 2.865 -3.104 -3.297 1.00 . A A . 1 MET HE1 1 1
17 7835 1 1 1 MET HE2 H 4.426 -3.922 -3.222 1.00 . A A . 1 MET HE2 1 1
17 7836 1 1 1 MET HE3 H 3.249 -4.151 -1.929 1.00 . A A . 1 MET HE3 1 1
17 7837 1 1 1 MET HG2 H 2.202 -1.230 -2.401 1.00 . A A . 1 MET HG2 1 1
17 7838 1 1 1 MET HG3 H 3.498 -0.220 -3.036 1.00 . A A . 1 MET HG3 1 1
17 7839 1 1 1 MET N N 1.047 -1.081 -0.171 1.00 . A A . 1 MET N 1 1
17 7840 1 1 1 MET O O 0.377 2.106 -1.572 1.00 . A A . 1 MET O 1 1
17 7841 1 1 1 MET SD S 4.344 -2.045 -1.762 1.00 . A A . 1 MET SD 1 1
17 7842 1 1 2 LYS C C -2.313 0.478 -3.031 1.00 . A A . 2 LYS C 1 1
17 7843 1 1 2 LYS CA C -0.859 0.531 -3.488 1.00 . A A . 2 LYS CA 1 1
17 7844 1 1 2 LYS CB C -0.682 -0.309 -4.755 1.00 . A A . 2 LYS CB 1 1
17 7845 1 1 2 LYS CD C 0.129 0.814 -6.850 1.00 . A A . 2 LYS CD 1 1
17 7846 1 1 2 LYS CE C 1.225 1.757 -7.322 1.00 . A A . 2 LYS CE 1 1
17 7847 1 1 2 LYS CG C 0.532 0.084 -5.580 1.00 . A A . 2 LYS CG 1 1
17 7848 1 1 2 LYS H H 0.236 -0.900 -2.377 1.00 . A A . 2 LYS H 1 1
17 7849 1 1 2 LYS HA H -0.601 1.556 -3.708 1.00 . A A . 2 LYS HA 1 1
17 7850 1 1 2 LYS HB2 H -0.579 -1.347 -4.473 1.00 . A A . 2 LYS HB2 1 1
17 7851 1 1 2 LYS HB3 H -1.561 -0.199 -5.372 1.00 . A A . 2 LYS HB3 1 1
17 7852 1 1 2 LYS HD2 H -0.064 0.089 -7.626 1.00 . A A . 2 LYS HD2 1 1
17 7853 1 1 2 LYS HD3 H -0.768 1.386 -6.658 1.00 . A A . 2 LYS HD3 1 1
17 7854 1 1 2 LYS HE2 H 1.263 2.606 -6.656 1.00 . A A . 2 LYS HE2 1 1
17 7855 1 1 2 LYS HE3 H 2.169 1.234 -7.292 1.00 . A A . 2 LYS HE3 1 1
17 7856 1 1 2 LYS HG2 H 1.163 0.731 -4.990 1.00 . A A . 2 LYS HG2 1 1
17 7857 1 1 2 LYS HG3 H 1.079 -0.809 -5.848 1.00 . A A . 2 LYS HG3 1 1
17 7858 1 1 2 LYS HZ1 H 1.663 1.803 -9.364 1.00 . A A . 2 LYS HZ1 1 1
17 7859 1 1 2 LYS HZ2 H 1.091 3.274 -8.753 1.00 . A A . 2 LYS HZ2 1 1
17 7860 1 1 2 LYS HZ3 H 0.019 1.991 -9.011 1.00 . A A . 2 LYS HZ3 1 1
17 7861 1 1 2 LYS N N 0.034 0.058 -2.439 1.00 . A A . 2 LYS N 1 1
17 7862 1 1 2 LYS NZ N 0.983 2.240 -8.710 1.00 . A A . 2 LYS NZ 1 1
17 7863 1 1 2 LYS O O -2.914 -0.595 -2.959 1.00 . A A . 2 LYS O 1 1
17 7864 1 1 3 THR C C -5.200 1.040 -3.252 1.00 . A A . 3 THR C 1 1
17 7865 1 1 3 THR CA C -4.258 1.728 -2.270 1.00 . A A . 3 THR CA 1 1
17 7866 1 1 3 THR CB C -4.702 3.193 -2.093 1.00 . A A . 3 THR CB 1 1
17 7867 1 1 3 THR CG2 C -5.017 3.489 -0.634 1.00 . A A . 3 THR CG2 1 1
17 7868 1 1 3 THR H H -2.345 2.463 -2.798 1.00 . A A . 3 THR H 1 1
17 7869 1 1 3 THR HA H -4.329 1.234 -1.313 1.00 . A A . 3 THR HA 1 1
17 7870 1 1 3 THR HB H -5.595 3.356 -2.679 1.00 . A A . 3 THR HB 1 1
17 7871 1 1 3 THR HG1 H -4.071 4.827 -2.998 1.00 . A A . 3 THR HG1 1 1
17 7872 1 1 3 THR HG21 H -6.076 3.369 -0.464 1.00 . A A . 3 THR HG21 1 1
17 7873 1 1 3 THR HG22 H -4.726 4.503 -0.402 1.00 . A A . 3 THR HG22 1 1
17 7874 1 1 3 THR HG23 H -4.471 2.804 -0.002 1.00 . A A . 3 THR HG23 1 1
17 7875 1 1 3 THR N N -2.876 1.643 -2.722 1.00 . A A . 3 THR N 1 1
17 7876 1 1 3 THR O O -6.263 0.550 -2.868 1.00 . A A . 3 THR O 1 1
17 7877 1 1 3 THR OG1 O -3.673 4.076 -2.553 1.00 . A A . 3 THR OG1 1 1
17 7878 1 1 4 ILE C C -5.810 -1.111 -5.272 1.00 . A A . 4 ILE C 1 1
17 7879 1 1 4 ILE CA C -5.612 0.375 -5.556 1.00 . A A . 4 ILE CA 1 1
17 7880 1 1 4 ILE CB C -4.973 0.539 -6.948 1.00 . A A . 4 ILE CB 1 1
17 7881 1 1 4 ILE CD1 C -3.584 -1.381 -7.878 1.00 . A A . 4 ILE CD1 1 1
17 7882 1 1 4 ILE CG1 C -3.610 -0.156 -6.991 1.00 . A A . 4 ILE CG1 1 1
17 7883 1 1 4 ILE CG2 C -4.834 2.013 -7.296 1.00 . A A . 4 ILE CG2 1 1
17 7884 1 1 4 ILE H H -3.947 1.413 -4.765 1.00 . A A . 4 ILE H 1 1
17 7885 1 1 4 ILE HA H -6.578 0.860 -5.566 1.00 . A A . 4 ILE HA 1 1
17 7886 1 1 4 ILE HB H -5.626 0.081 -7.675 1.00 . A A . 4 ILE HB 1 1
17 7887 1 1 4 ILE HD11 H -4.471 -1.972 -7.699 1.00 . A A . 4 ILE HD11 1 1
17 7888 1 1 4 ILE HD12 H -3.559 -1.076 -8.914 1.00 . A A . 4 ILE HD12 1 1
17 7889 1 1 4 ILE HD13 H -2.707 -1.969 -7.654 1.00 . A A . 4 ILE HD13 1 1
17 7890 1 1 4 ILE HG12 H -2.872 0.538 -7.363 1.00 . A A . 4 ILE HG12 1 1
17 7891 1 1 4 ILE HG13 H -3.338 -0.462 -5.991 1.00 . A A . 4 ILE HG13 1 1
17 7892 1 1 4 ILE HG21 H -4.563 2.113 -8.337 1.00 . A A . 4 ILE HG21 1 1
17 7893 1 1 4 ILE HG22 H -5.775 2.514 -7.121 1.00 . A A . 4 ILE HG22 1 1
17 7894 1 1 4 ILE HG23 H -4.068 2.458 -6.680 1.00 . A A . 4 ILE HG23 1 1
17 7895 1 1 4 ILE N N -4.803 1.005 -4.520 1.00 . A A . 4 ILE N 1 1
17 7896 1 1 4 ILE O O -6.792 -1.712 -5.707 1.00 . A A . 4 ILE O 1 1
17 7897 1 1 5 LEU C C -6.241 -3.429 -3.456 1.00 . A A . 5 LEU C 1 1
17 7898 1 1 5 LEU CA C -4.942 -3.111 -4.190 1.00 . A A . 5 LEU CA 1 1
17 7899 1 1 5 LEU CB C -3.745 -3.507 -3.326 1.00 . A A . 5 LEU CB 1 1
17 7900 1 1 5 LEU CD1 C -1.280 -3.381 -2.889 1.00 . A A . 5 LEU CD1 1 1
17 7901 1 1 5 LEU CD2 C -2.117 -4.303 -5.058 1.00 . A A . 5 LEU CD2 1 1
17 7902 1 1 5 LEU CG C -2.366 -3.290 -3.950 1.00 . A A . 5 LEU CG 1 1
17 7903 1 1 5 LEU H H -4.113 -1.165 -4.217 1.00 . A A . 5 LEU H 1 1
17 7904 1 1 5 LEU HA H -4.916 -3.679 -5.109 1.00 . A A . 5 LEU HA 1 1
17 7905 1 1 5 LEU HB2 H -3.789 -2.928 -2.415 1.00 . A A . 5 LEU HB2 1 1
17 7906 1 1 5 LEU HB3 H -3.841 -4.556 -3.088 1.00 . A A . 5 LEU HB3 1 1
17 7907 1 1 5 LEU HD11 H -1.723 -3.286 -1.910 1.00 . A A . 5 LEU HD11 1 1
17 7908 1 1 5 LEU HD12 H -0.563 -2.586 -3.039 1.00 . A A . 5 LEU HD12 1 1
17 7909 1 1 5 LEU HD13 H -0.779 -4.335 -2.968 1.00 . A A . 5 LEU HD13 1 1
17 7910 1 1 5 LEU HD21 H -3.016 -4.424 -5.643 1.00 . A A . 5 LEU HD21 1 1
17 7911 1 1 5 LEU HD22 H -1.842 -5.252 -4.623 1.00 . A A . 5 LEU HD22 1 1
17 7912 1 1 5 LEU HD23 H -1.317 -3.953 -5.694 1.00 . A A . 5 LEU HD23 1 1
17 7913 1 1 5 LEU HG H -2.325 -2.301 -4.385 1.00 . A A . 5 LEU HG 1 1
17 7914 1 1 5 LEU N N -4.872 -1.696 -4.537 1.00 . A A . 5 LEU N 1 1
17 7915 1 1 5 LEU O O -6.909 -4.419 -3.754 1.00 . A A . 5 LEU O 1 1
17 7916 1 1 6 ARG C C -9.030 -2.872 -2.634 1.00 . A A . 6 ARG C 1 1
17 7917 1 1 6 ARG CA C -7.813 -2.768 -1.720 1.00 . A A . 6 ARG CA 1 1
17 7918 1 1 6 ARG CB C -8.000 -1.613 -0.734 1.00 . A A . 6 ARG CB 1 1
17 7919 1 1 6 ARG CD C -6.540 -0.334 0.861 1.00 . A A . 6 ARG CD 1 1
17 7920 1 1 6 ARG CG C -7.093 -1.698 0.483 1.00 . A A . 6 ARG CG 1 1
17 7921 1 1 6 ARG CZ C -7.328 0.019 3.163 1.00 . A A . 6 ARG CZ 1 1
17 7922 1 1 6 ARG H H -6.020 -1.808 -2.305 1.00 . A A . 6 ARG H 1 1
17 7923 1 1 6 ARG HA H -7.714 -3.689 -1.165 1.00 . A A . 6 ARG HA 1 1
17 7924 1 1 6 ARG HB2 H -7.794 -0.684 -1.244 1.00 . A A . 6 ARG HB2 1 1
17 7925 1 1 6 ARG HB3 H -9.024 -1.608 -0.394 1.00 . A A . 6 ARG HB3 1 1
17 7926 1 1 6 ARG HD2 H -5.541 -0.461 1.250 1.00 . A A . 6 ARG HD2 1 1
17 7927 1 1 6 ARG HD3 H -6.505 0.284 -0.023 1.00 . A A . 6 ARG HD3 1 1
17 7928 1 1 6 ARG HE H -7.963 1.040 1.571 1.00 . A A . 6 ARG HE 1 1
17 7929 1 1 6 ARG HG2 H -7.661 -2.087 1.316 1.00 . A A . 6 ARG HG2 1 1
17 7930 1 1 6 ARG HG3 H -6.272 -2.363 0.262 1.00 . A A . 6 ARG HG3 1 1
17 7931 1 1 6 ARG HH11 H -5.935 -1.428 2.955 1.00 . A A . 6 ARG HH11 1 1
17 7932 1 1 6 ARG HH12 H -6.499 -1.168 4.572 1.00 . A A . 6 ARG HH12 1 1
17 7933 1 1 6 ARG HH21 H -8.714 1.391 3.697 1.00 . A A . 6 ARG HH21 1 1
17 7934 1 1 6 ARG HH22 H -8.080 0.435 4.992 1.00 . A A . 6 ARG HH22 1 1
17 7935 1 1 6 ARG N N -6.594 -2.580 -2.495 1.00 . A A . 6 ARG N 1 1
17 7936 1 1 6 ARG NE N -7.359 0.330 1.872 1.00 . A A . 6 ARG NE 1 1
17 7937 1 1 6 ARG NH1 N -6.521 -0.938 3.599 1.00 . A A . 6 ARG NH1 1 1
17 7938 1 1 6 ARG NH2 N -8.105 0.669 4.021 1.00 . A A . 6 ARG NH2 1 1
17 7939 1 1 6 ARG O O -10.003 -3.556 -2.315 1.00 . A A . 6 ARG O 1 1
17 7940 1 1 7 PHE C C -10.117 -3.534 -5.479 1.00 . A A . 7 PHE C 1 1
17 7941 1 1 7 PHE CA C -10.065 -2.204 -4.734 1.00 . A A . 7 PHE CA 1 1
17 7942 1 1 7 PHE CB C -9.912 -1.053 -5.731 1.00 . A A . 7 PHE CB 1 1
17 7943 1 1 7 PHE CD1 C -8.925 0.832 -4.401 1.00 . A A . 7 PHE CD1 1 1
17 7944 1 1 7 PHE CD2 C -11.162 1.056 -5.195 1.00 . A A . 7 PHE CD2 1 1
17 7945 1 1 7 PHE CE1 C -9.005 2.082 -3.817 1.00 . A A . 7 PHE CE1 1 1
17 7946 1 1 7 PHE CE2 C -11.248 2.306 -4.612 1.00 . A A . 7 PHE CE2 1 1
17 7947 1 1 7 PHE CG C -10.002 0.305 -5.096 1.00 . A A . 7 PHE CG 1 1
17 7948 1 1 7 PHE CZ C -10.167 2.820 -3.923 1.00 . A A . 7 PHE CZ 1 1
17 7949 1 1 7 PHE H H -8.165 -1.663 -3.971 1.00 . A A . 7 PHE H 1 1
17 7950 1 1 7 PHE HA H -10.986 -2.075 -4.186 1.00 . A A . 7 PHE HA 1 1
17 7951 1 1 7 PHE HB2 H -8.950 -1.131 -6.214 1.00 . A A . 7 PHE HB2 1 1
17 7952 1 1 7 PHE HB3 H -10.692 -1.126 -6.474 1.00 . A A . 7 PHE HB3 1 1
17 7953 1 1 7 PHE HD1 H -8.014 0.256 -4.318 1.00 . A A . 7 PHE HD1 1 1
17 7954 1 1 7 PHE HD2 H -12.009 0.654 -5.734 1.00 . A A . 7 PHE HD2 1 1
17 7955 1 1 7 PHE HE1 H -8.158 2.481 -3.278 1.00 . A A . 7 PHE HE1 1 1
17 7956 1 1 7 PHE HE2 H -12.158 2.880 -4.697 1.00 . A A . 7 PHE HE2 1 1
17 7957 1 1 7 PHE HZ H -10.232 3.797 -3.466 1.00 . A A . 7 PHE HZ 1 1
17 7958 1 1 7 PHE N N -8.968 -2.190 -3.772 1.00 . A A . 7 PHE N 1 1
17 7959 1 1 7 PHE O O -11.112 -4.257 -5.414 1.00 . A A . 7 PHE O 1 1
17 7960 1 1 8 VAL C C -9.164 -6.304 -6.042 1.00 . A A . 8 VAL C 1 1
17 7961 1 1 8 VAL CA C -8.961 -5.094 -6.946 1.00 . A A . 8 VAL CA 1 1
17 7962 1 1 8 VAL CB C -7.606 -5.228 -7.668 1.00 . A A . 8 VAL CB 1 1
17 7963 1 1 8 VAL CG1 C -6.485 -5.434 -6.661 1.00 . A A . 8 VAL CG1 1 1
17 7964 1 1 8 VAL CG2 C -7.649 -6.368 -8.674 1.00 . A A . 8 VAL CG2 1 1
17 7965 1 1 8 VAL H H -8.278 -3.235 -6.202 1.00 . A A . 8 VAL H 1 1
17 7966 1 1 8 VAL HA H -9.743 -5.079 -7.693 1.00 . A A . 8 VAL HA 1 1
17 7967 1 1 8 VAL HB H -7.415 -4.310 -8.204 1.00 . A A . 8 VAL HB 1 1
17 7968 1 1 8 VAL HG11 H -6.445 -4.591 -5.989 1.00 . A A . 8 VAL HG11 1 1
17 7969 1 1 8 VAL HG12 H -6.667 -6.337 -6.098 1.00 . A A . 8 VAL HG12 1 1
17 7970 1 1 8 VAL HG13 H -5.544 -5.521 -7.186 1.00 . A A . 8 VAL HG13 1 1
17 7971 1 1 8 VAL HG21 H -8.555 -6.300 -9.258 1.00 . A A . 8 VAL HG21 1 1
17 7972 1 1 8 VAL HG22 H -6.792 -6.303 -9.327 1.00 . A A . 8 VAL HG22 1 1
17 7973 1 1 8 VAL HG23 H -7.630 -7.313 -8.148 1.00 . A A . 8 VAL HG23 1 1
17 7974 1 1 8 VAL N N -9.039 -3.852 -6.188 1.00 . A A . 8 VAL N 1 1
17 7975 1 1 8 VAL O O -9.666 -7.339 -6.475 1.00 . A A . 8 VAL O 1 1
17 7976 1 1 9 ALA C C -10.362 -7.701 -3.706 1.00 . A A . 9 ALA C 1 1
17 7977 1 1 9 ALA CA C -8.911 -7.244 -3.812 1.00 . A A . 9 ALA CA 1 1
17 7978 1 1 9 ALA CB C -8.394 -6.804 -2.450 1.00 . A A . 9 ALA CB 1 1
17 7979 1 1 9 ALA H H -8.376 -5.314 -4.493 1.00 . A A . 9 ALA H 1 1
17 7980 1 1 9 ALA HA H -8.306 -8.075 -4.148 1.00 . A A . 9 ALA HA 1 1
17 7981 1 1 9 ALA HB1 H -7.325 -6.952 -2.406 1.00 . A A . 9 ALA HB1 1 1
17 7982 1 1 9 ALA HB2 H -8.619 -5.758 -2.302 1.00 . A A . 9 ALA HB2 1 1
17 7983 1 1 9 ALA HB3 H -8.871 -7.388 -1.677 1.00 . A A . 9 ALA HB3 1 1
17 7984 1 1 9 ALA N N -8.770 -6.165 -4.780 1.00 . A A . 9 ALA N 1 1
17 7985 1 1 9 ALA O O -10.639 -8.835 -3.317 1.00 . A A . 9 ALA O 1 1
17 7986 1 1 10 GLY C C -13.198 -7.791 -5.266 1.00 . A A . 10 GLY C 1 1
17 7987 1 1 10 GLY CA C -12.697 -7.141 -3.992 1.00 . A A . 10 GLY CA 1 1
17 7988 1 1 10 GLY H H -11.005 -5.921 -4.359 1.00 . A A . 10 GLY H 1 1
17 7989 1 1 10 GLY HA2 H -12.860 -7.819 -3.167 1.00 . A A . 10 GLY HA2 1 1
17 7990 1 1 10 GLY HA3 H -13.260 -6.236 -3.818 1.00 . A A . 10 GLY HA3 1 1
17 7991 1 1 10 GLY N N -11.285 -6.811 -4.055 1.00 . A A . 10 GLY N 1 1
17 7992 1 1 10 GLY O O -14.182 -8.530 -5.250 1.00 . A A . 10 GLY O 1 1
17 7993 1 1 11 TYR C C -12.770 -9.593 -7.663 1.00 . A A . 11 TYR C 1 1
17 7994 1 1 11 TYR CA C -12.905 -8.073 -7.665 1.00 . A A . 11 TYR CA 1 1
17 7995 1 1 11 TYR CB C -12.047 -7.476 -8.781 1.00 . A A . 11 TYR CB 1 1
17 7996 1 1 11 TYR CD1 C -13.567 -8.305 -10.618 1.00 . A A . 11 TYR CD1 1 1
17 7997 1 1 11 TYR CD2 C -11.212 -8.520 -10.923 1.00 . A A . 11 TYR CD2 1 1
17 7998 1 1 11 TYR CE1 C -13.784 -8.888 -11.852 1.00 . A A . 11 TYR CE1 1 1
17 7999 1 1 11 TYR CE2 C -11.420 -9.102 -12.159 1.00 . A A . 11 TYR CE2 1 1
17 8000 1 1 11 TYR CG C -12.279 -8.112 -10.133 1.00 . A A . 11 TYR CG 1 1
17 8001 1 1 11 TYR CZ C -12.708 -9.284 -12.619 1.00 . A A . 11 TYR CZ 1 1
17 8002 1 1 11 TYR H H -11.744 -6.918 -6.325 1.00 . A A . 11 TYR H 1 1
17 8003 1 1 11 TYR HA H -13.939 -7.816 -7.844 1.00 . A A . 11 TYR HA 1 1
17 8004 1 1 11 TYR HB2 H -12.265 -6.422 -8.869 1.00 . A A . 11 TYR HB2 1 1
17 8005 1 1 11 TYR HB3 H -11.004 -7.602 -8.529 1.00 . A A . 11 TYR HB3 1 1
17 8006 1 1 11 TYR HD1 H -14.407 -7.993 -10.017 1.00 . A A . 11 TYR HD1 1 1
17 8007 1 1 11 TYR HD2 H -10.205 -8.376 -10.561 1.00 . A A . 11 TYR HD2 1 1
17 8008 1 1 11 TYR HE1 H -14.792 -9.030 -12.213 1.00 . A A . 11 TYR HE1 1 1
17 8009 1 1 11 TYR HE2 H -10.578 -9.413 -12.760 1.00 . A A . 11 TYR HE2 1 1
17 8010 1 1 11 TYR HH H -12.336 -9.461 -14.497 1.00 . A A . 11 TYR HH 1 1
17 8011 1 1 11 TYR N N -12.521 -7.515 -6.375 1.00 . A A . 11 TYR N 1 1
17 8012 1 1 11 TYR O O -13.685 -10.310 -8.068 1.00 . A A . 11 TYR O 1 1
17 8013 1 1 11 TYR OH O -12.921 -9.862 -13.849 1.00 . A A . 11 TYR OH 1 1
17 8014 1 1 12 ASP C C -12.428 -12.220 -6.313 1.00 . A A . 12 ASP C 1 1
17 8015 1 1 12 ASP CA C -11.364 -11.511 -7.146 1.00 . A A . 12 ASP CA 1 1
17 8016 1 1 12 ASP CB C -9.977 -11.779 -6.559 1.00 . A A . 12 ASP CB 1 1
17 8017 1 1 12 ASP CG C -9.414 -13.117 -6.994 1.00 . A A . 12 ASP CG 1 1
17 8018 1 1 12 ASP H H -10.930 -9.454 -6.894 1.00 . A A . 12 ASP H 1 1
17 8019 1 1 12 ASP HA H -11.399 -11.895 -8.154 1.00 . A A . 12 ASP HA 1 1
17 8020 1 1 12 ASP HB2 H -9.300 -11.002 -6.883 1.00 . A A . 12 ASP HB2 1 1
17 8021 1 1 12 ASP HB3 H -10.041 -11.769 -5.481 1.00 . A A . 12 ASP HB3 1 1
17 8022 1 1 12 ASP N N -11.621 -10.077 -7.204 1.00 . A A . 12 ASP N 1 1
17 8023 1 1 12 ASP O O -12.722 -13.395 -6.536 1.00 . A A . 12 ASP O 1 1
17 8024 1 1 12 ASP OD1 O -8.978 -13.228 -8.160 1.00 . A A . 12 ASP OD1 1 1
17 8025 1 1 12 ASP OD2 O -9.407 -14.055 -6.169 1.00 . A A . 12 ASP OD2 1 1
17 8026 1 1 13 ILE C C -15.400 -11.992 -5.151 1.00 . A A . 13 ILE C 1 1
17 8027 1 1 13 ILE CA C -14.029 -12.061 -4.488 1.00 . A A . 13 ILE CA 1 1
17 8028 1 1 13 ILE CB C -14.087 -11.328 -3.134 1.00 . A A . 13 ILE CB 1 1
17 8029 1 1 13 ILE CD1 C -12.040 -12.564 -2.261 1.00 . A A . 13 ILE CD1 1 1
17 8030 1 1 13 ILE CG1 C -12.687 -11.222 -2.526 1.00 . A A . 13 ILE CG1 1 1
17 8031 1 1 13 ILE CG2 C -15.031 -12.048 -2.182 1.00 . A A . 13 ILE CG2 1 1
17 8032 1 1 13 ILE H H -12.720 -10.570 -5.225 1.00 . A A . 13 ILE H 1 1
17 8033 1 1 13 ILE HA H -13.781 -13.097 -4.304 1.00 . A A . 13 ILE HA 1 1
17 8034 1 1 13 ILE HB H -14.474 -10.335 -3.304 1.00 . A A . 13 ILE HB 1 1
17 8035 1 1 13 ILE HD11 H -11.066 -12.412 -1.819 1.00 . A A . 13 ILE HD11 1 1
17 8036 1 1 13 ILE HD12 H -12.657 -13.134 -1.582 1.00 . A A . 13 ILE HD12 1 1
17 8037 1 1 13 ILE HD13 H -11.933 -13.103 -3.190 1.00 . A A . 13 ILE HD13 1 1
17 8038 1 1 13 ILE HG12 H -12.048 -10.675 -3.201 1.00 . A A . 13 ILE HG12 1 1
17 8039 1 1 13 ILE HG13 H -12.751 -10.693 -1.586 1.00 . A A . 13 ILE HG13 1 1
17 8040 1 1 13 ILE HG21 H -16.041 -11.980 -2.558 1.00 . A A . 13 ILE HG21 1 1
17 8041 1 1 13 ILE HG22 H -14.745 -13.087 -2.110 1.00 . A A . 13 ILE HG22 1 1
17 8042 1 1 13 ILE HG23 H -14.978 -11.590 -1.208 1.00 . A A . 13 ILE HG23 1 1
17 8043 1 1 13 ILE N N -12.998 -11.500 -5.354 1.00 . A A . 13 ILE N 1 1
17 8044 1 1 13 ILE O O -16.246 -12.862 -4.941 1.00 . A A . 13 ILE O 1 1
17 8045 1 1 14 ALA C C -17.004 -11.739 -7.823 1.00 . A A . 14 ALA C 1 1
17 8046 1 1 14 ALA CA C -16.880 -10.774 -6.649 1.00 . A A . 14 ALA CA 1 1
17 8047 1 1 14 ALA CB C -17.019 -9.337 -7.129 1.00 . A A . 14 ALA CB 1 1
17 8048 1 1 14 ALA H H -14.899 -10.295 -6.080 1.00 . A A . 14 ALA H 1 1
17 8049 1 1 14 ALA HA H -17.678 -10.972 -5.948 1.00 . A A . 14 ALA HA 1 1
17 8050 1 1 14 ALA HB1 H -16.736 -9.276 -8.169 1.00 . A A . 14 ALA HB1 1 1
17 8051 1 1 14 ALA HB2 H -18.044 -9.018 -7.015 1.00 . A A . 14 ALA HB2 1 1
17 8052 1 1 14 ALA HB3 H -16.375 -8.698 -6.543 1.00 . A A . 14 ALA HB3 1 1
17 8053 1 1 14 ALA N N -15.612 -10.954 -5.952 1.00 . A A . 14 ALA N 1 1
17 8054 1 1 14 ALA O O -18.108 -12.090 -8.238 1.00 . A A . 14 ALA O 1 1
17 8055 1 1 15 SER C C -16.613 -14.363 -9.159 1.00 . A A . 15 SER C 1 1
17 8056 1 1 15 SER CA C -15.843 -13.087 -9.486 1.00 . A A . 15 SER CA 1 1
17 8057 1 1 15 SER CB C -14.401 -13.431 -9.865 1.00 . A A . 15 SER CB 1 1
17 8058 1 1 15 SER H H -15.012 -11.850 -7.981 1.00 . A A . 15 SER H 1 1
17 8059 1 1 15 SER HA H -16.319 -12.596 -10.322 1.00 . A A . 15 SER HA 1 1
17 8060 1 1 15 SER HB2 H -13.842 -13.666 -8.972 1.00 . A A . 15 SER HB2 1 1
17 8061 1 1 15 SER HB3 H -14.400 -14.285 -10.526 1.00 . A A . 15 SER HB3 1 1
17 8062 1 1 15 SER HG H -14.074 -11.519 -10.138 1.00 . A A . 15 SER HG 1 1
17 8063 1 1 15 SER N N -15.862 -12.165 -8.356 1.00 . A A . 15 SER N 1 1
17 8064 1 1 15 SER O O -17.472 -14.797 -9.928 1.00 . A A . 15 SER O 1 1
17 8065 1 1 15 SER OG O -13.774 -12.344 -10.524 1.00 . A A . 15 SER OG 1 1
17 8066 1 1 16 HIS C C -18.298 -15.877 -6.917 1.00 . A A . 16 HIS C 1 1
17 8067 1 1 16 HIS CA C -16.961 -16.186 -7.584 1.00 . A A . 16 HIS CA 1 1
17 8068 1 1 16 HIS CB C -16.065 -16.964 -6.620 1.00 . A A . 16 HIS CB 1 1
17 8069 1 1 16 HIS CD2 C -14.837 -15.483 -4.880 1.00 . A A . 16 HIS CD2 1 1
17 8070 1 1 16 HIS CE1 C -16.290 -15.642 -3.245 1.00 . A A . 16 HIS CE1 1 1
17 8071 1 1 16 HIS CG C -15.852 -16.271 -5.309 1.00 . A A . 16 HIS CG 1 1
17 8072 1 1 16 HIS H H -15.605 -14.566 -7.444 1.00 . A A . 16 HIS H 1 1
17 8073 1 1 16 HIS HA H -17.142 -16.790 -8.460 1.00 . A A . 16 HIS HA 1 1
17 8074 1 1 16 HIS HB2 H -16.514 -17.925 -6.418 1.00 . A A . 16 HIS HB2 1 1
17 8075 1 1 16 HIS HB3 H -15.098 -17.113 -7.079 1.00 . A A . 16 HIS HB3 1 1
17 8076 1 1 16 HIS HD1 H -17.586 -16.852 -4.265 1.00 . A A . 16 HIS HD1 1 1
17 8077 1 1 16 HIS HD2 H -13.959 -15.204 -5.443 1.00 . A A . 16 HIS HD2 1 1
17 8078 1 1 16 HIS HE1 H -16.779 -15.520 -2.289 1.00 . A A . 16 HIS HE1 1 1
17 8079 1 1 16 HIS N N -16.298 -14.960 -8.014 1.00 . A A . 16 HIS N 1 1
17 8080 1 1 16 HIS ND1 N -16.744 -16.351 -4.262 1.00 . A A . 16 HIS ND1 1 1
17 8081 1 1 16 HIS NE2 N -15.134 -15.105 -3.594 1.00 . A A . 16 HIS NE2 1 1
17 8082 1 1 16 HIS O O -19.254 -16.642 -7.033 1.00 . A A . 16 HIS O 1 1
17 8083 1 1 17 LYS C C -20.752 -14.275 -6.501 1.00 . A A . 17 LYS C 1 1
17 8084 1 1 17 LYS CA C -19.575 -14.336 -5.532 1.00 . A A . 17 LYS CA 1 1
17 8085 1 1 17 LYS CB C -19.375 -12.971 -4.869 1.00 . A A . 17 LYS CB 1 1
17 8086 1 1 17 LYS CD C -20.030 -12.051 -2.626 1.00 . A A . 17 LYS CD 1 1
17 8087 1 1 17 LYS CE C -19.736 -10.558 -2.666 1.00 . A A . 17 LYS CE 1 1
17 8088 1 1 17 LYS CG C -20.527 -12.557 -3.969 1.00 . A A . 17 LYS CG 1 1
17 8089 1 1 17 LYS H H -17.561 -14.178 -6.162 1.00 . A A . 17 LYS H 1 1
17 8090 1 1 17 LYS HA H -19.792 -15.068 -4.769 1.00 . A A . 17 LYS HA 1 1
17 8091 1 1 17 LYS HB2 H -18.474 -13.001 -4.275 1.00 . A A . 17 LYS HB2 1 1
17 8092 1 1 17 LYS HB3 H -19.263 -12.223 -5.641 1.00 . A A . 17 LYS HB3 1 1
17 8093 1 1 17 LYS HD2 H -20.788 -12.236 -1.879 1.00 . A A . 17 LYS HD2 1 1
17 8094 1 1 17 LYS HD3 H -19.126 -12.581 -2.363 1.00 . A A . 17 LYS HD3 1 1
17 8095 1 1 17 LYS HE2 H -19.344 -10.309 -3.640 1.00 . A A . 17 LYS HE2 1 1
17 8096 1 1 17 LYS HE3 H -20.656 -10.019 -2.499 1.00 . A A . 17 LYS HE3 1 1
17 8097 1 1 17 LYS HG2 H -21.086 -11.770 -4.454 1.00 . A A . 17 LYS HG2 1 1
17 8098 1 1 17 LYS HG3 H -21.170 -13.410 -3.807 1.00 . A A . 17 LYS HG3 1 1
17 8099 1 1 17 LYS HZ1 H -19.052 -9.286 -1.157 1.00 . A A . 17 LYS HZ1 1 1
17 8100 1 1 17 LYS HZ2 H -17.815 -9.999 -2.065 1.00 . A A . 17 LYS HZ2 1 1
17 8101 1 1 17 LYS HZ3 H -18.654 -10.912 -0.915 1.00 . A A . 17 LYS HZ3 1 1
17 8102 1 1 17 LYS N N -18.357 -14.748 -6.218 1.00 . A A . 17 LYS N 1 1
17 8103 1 1 17 LYS NZ N -18.745 -10.161 -1.628 1.00 . A A . 17 LYS NZ 1 1
17 8104 1 1 17 LYS O O -21.868 -14.669 -6.165 1.00 . A A . 17 LYS O 1 1
17 8105 1 1 18 LYS C C -20.915 -13.422 -10.101 1.00 . A A . 18 LYS C 1 1
17 8106 1 1 18 LYS CA C -21.530 -13.670 -8.727 1.00 . A A . 18 LYS CA 1 1
17 8107 1 1 18 LYS CB C -22.499 -12.538 -8.379 1.00 . A A . 18 LYS CB 1 1
17 8108 1 1 18 LYS CD C -24.436 -13.149 -6.900 1.00 . A A . 18 LYS CD 1 1
17 8109 1 1 18 LYS CE C -25.176 -14.464 -6.716 1.00 . A A . 18 LYS CE 1 1
17 8110 1 1 18 LYS CG C -23.952 -12.976 -8.330 1.00 . A A . 18 LYS CG 1 1
17 8111 1 1 18 LYS H H -19.583 -13.481 -7.916 1.00 . A A . 18 LYS H 1 1
17 8112 1 1 18 LYS HA H -22.072 -14.603 -8.751 1.00 . A A . 18 LYS HA 1 1
17 8113 1 1 18 LYS HB2 H -22.233 -12.137 -7.412 1.00 . A A . 18 LYS HB2 1 1
17 8114 1 1 18 LYS HB3 H -22.405 -11.758 -9.121 1.00 . A A . 18 LYS HB3 1 1
17 8115 1 1 18 LYS HD2 H -23.584 -13.131 -6.237 1.00 . A A . 18 LYS HD2 1 1
17 8116 1 1 18 LYS HD3 H -25.102 -12.333 -6.654 1.00 . A A . 18 LYS HD3 1 1
17 8117 1 1 18 LYS HE2 H -25.703 -14.697 -7.629 1.00 . A A . 18 LYS HE2 1 1
17 8118 1 1 18 LYS HE3 H -24.455 -15.241 -6.509 1.00 . A A . 18 LYS HE3 1 1
17 8119 1 1 18 LYS HG2 H -24.561 -12.228 -8.817 1.00 . A A . 18 LYS HG2 1 1
17 8120 1 1 18 LYS HG3 H -24.053 -13.919 -8.850 1.00 . A A . 18 LYS HG3 1 1
17 8121 1 1 18 LYS HZ1 H -26.888 -15.125 -5.717 1.00 . A A . 18 LYS HZ1 1 1
17 8122 1 1 18 LYS HZ2 H -26.608 -13.463 -5.572 1.00 . A A . 18 LYS HZ2 1 1
17 8123 1 1 18 LYS HZ3 H -25.671 -14.559 -4.688 1.00 . A A . 18 LYS HZ3 1 1
17 8124 1 1 18 LYS N N -20.494 -13.780 -7.707 1.00 . A A . 18 LYS N 1 1
17 8125 1 1 18 LYS NZ N -26.154 -14.399 -5.595 1.00 . A A . 18 LYS NZ 1 1
17 8126 1 1 18 LYS O O -19.935 -12.690 -10.232 1.00 . A A . 18 LYS O 1 1
17 8127 1 1 19 LYS C C -21.870 -14.679 -13.467 1.00 . A A . 19 LYS C 1 1
17 8128 1 1 19 LYS CA C -21.012 -13.882 -12.490 1.00 . A A . 19 LYS CA 1 1
17 8129 1 1 19 LYS CB C -19.554 -14.336 -12.588 1.00 . A A . 19 LYS CB 1 1
17 8130 1 1 19 LYS CD C -18.768 -13.240 -14.707 1.00 . A A . 19 LYS CD 1 1
17 8131 1 1 19 LYS CE C -19.066 -11.829 -15.190 1.00 . A A . 19 LYS CE 1 1
17 8132 1 1 19 LYS CG C -18.632 -13.293 -13.194 1.00 . A A . 19 LYS CG 1 1
17 8133 1 1 19 LYS H H -22.278 -14.609 -10.957 1.00 . A A . 19 LYS H 1 1
17 8134 1 1 19 LYS HA H -21.073 -12.835 -12.747 1.00 . A A . 19 LYS HA 1 1
17 8135 1 1 19 LYS HB2 H -19.195 -14.571 -11.596 1.00 . A A . 19 LYS HB2 1 1
17 8136 1 1 19 LYS HB3 H -19.507 -15.226 -13.198 1.00 . A A . 19 LYS HB3 1 1
17 8137 1 1 19 LYS HD2 H -17.844 -13.574 -15.155 1.00 . A A . 19 LYS HD2 1 1
17 8138 1 1 19 LYS HD3 H -19.574 -13.893 -15.010 1.00 . A A . 19 LYS HD3 1 1
17 8139 1 1 19 LYS HE2 H -19.085 -11.829 -16.270 1.00 . A A . 19 LYS HE2 1 1
17 8140 1 1 19 LYS HE3 H -20.034 -11.530 -14.814 1.00 . A A . 19 LYS HE3 1 1
17 8141 1 1 19 LYS HG2 H -18.881 -12.325 -12.787 1.00 . A A . 19 LYS HG2 1 1
17 8142 1 1 19 LYS HG3 H -17.609 -13.539 -12.943 1.00 . A A . 19 LYS HG3 1 1
17 8143 1 1 19 LYS HZ1 H -18.273 -10.525 -13.764 1.00 . A A . 19 LYS HZ1 1 1
17 8144 1 1 19 LYS HZ2 H -18.012 -10.034 -15.363 1.00 . A A . 19 LYS HZ2 1 1
17 8145 1 1 19 LYS HZ3 H -17.104 -11.302 -14.707 1.00 . A A . 19 LYS HZ3 1 1
17 8146 1 1 19 LYS N N -21.499 -14.037 -11.125 1.00 . A A . 19 LYS N 1 1
17 8147 1 1 19 LYS NZ N -18.042 -10.855 -14.723 1.00 . A A . 19 LYS NZ 1 1
17 8148 1 1 19 LYS O O -22.278 -15.804 -13.179 1.00 . A A . 19 LYS O 1 1
17 8149 1 1 20 THR C C -22.492 -14.351 -17.048 1.00 . A A . 20 THR C 1 1
17 8150 1 1 20 THR CA C -22.950 -14.743 -15.648 1.00 . A A . 20 THR CA 1 1
17 8151 1 1 20 THR CB C -24.442 -14.394 -15.492 1.00 . A A . 20 THR CB 1 1
17 8152 1 1 20 THR CG2 C -24.911 -14.646 -14.067 1.00 . A A . 20 THR CG2 1 1
17 8153 1 1 20 THR H H -21.787 -13.191 -14.799 1.00 . A A . 20 THR H 1 1
17 8154 1 1 20 THR HA H -22.838 -15.811 -15.529 1.00 . A A . 20 THR HA 1 1
17 8155 1 1 20 THR HB H -25.014 -15.020 -16.160 1.00 . A A . 20 THR HB 1 1
17 8156 1 1 20 THR HG1 H -24.045 -12.466 -15.351 1.00 . A A . 20 THR HG1 1 1
17 8157 1 1 20 THR HG21 H -24.355 -14.016 -13.388 1.00 . A A . 20 THR HG21 1 1
17 8158 1 1 20 THR HG22 H -24.746 -15.682 -13.812 1.00 . A A . 20 THR HG22 1 1
17 8159 1 1 20 THR HG23 H -25.962 -14.419 -13.989 1.00 . A A . 20 THR HG23 1 1
17 8160 1 1 20 THR N N -22.141 -14.088 -14.628 1.00 . A A . 20 THR N 1 1
17 8161 1 1 20 THR O O -21.455 -13.710 -17.216 1.00 . A A . 20 THR O 1 1
17 8162 1 1 20 THR OG1 O -24.661 -13.020 -15.835 1.00 . A A . 20 THR OG1 1 1
17 8163 1 1 21 GLY C C -24.140 -14.029 -20.249 1.00 . A A . 21 GLY C 1 1
17 8164 1 1 21 GLY CA C -22.929 -14.420 -19.426 1.00 . A A . 21 GLY CA 1 1
17 8165 1 1 21 GLY H H -24.086 -15.250 -17.858 1.00 . A A . 21 GLY H 1 1
17 8166 1 1 21 GLY HA2 H -22.225 -13.602 -19.428 1.00 . A A . 21 GLY HA2 1 1
17 8167 1 1 21 GLY HA3 H -22.463 -15.283 -19.879 1.00 . A A . 21 GLY HA3 1 1
17 8168 1 1 21 GLY N N -23.271 -14.741 -18.052 1.00 . A A . 21 GLY N 1 1
17 8169 1 1 21 GLY O O -24.648 -14.826 -21.035 1.00 . A A . 21 GLY O 1 1
17 8170 1 1 22 GLY C C -27.044 -12.442 -20.009 1.00 . A A . 22 GLY C 1 1
17 8171 1 1 22 GLY CA C -25.760 -12.323 -20.805 1.00 . A A . 22 GLY CA 1 1
17 8172 1 1 22 GLY H H -24.158 -12.204 -19.426 1.00 . A A . 22 GLY H 1 1
17 8173 1 1 22 GLY HA2 H -25.607 -11.287 -21.068 1.00 . A A . 22 GLY HA2 1 1
17 8174 1 1 22 GLY HA3 H -25.857 -12.904 -21.710 1.00 . A A . 22 GLY HA3 1 1
17 8175 1 1 22 GLY N N -24.604 -12.797 -20.067 1.00 . A A . 22 GLY N 1 1
17 8176 1 1 22 GLY O O -27.484 -13.546 -19.686 1.00 . A A . 22 GLY O 1 1
17 8177 1 1 23 TYR C C -30.100 -11.263 -19.846 1.00 . A A . 23 TYR C 1 1
17 8178 1 1 23 TYR CA C -28.888 -11.283 -18.921 1.00 . A A . 23 TYR CA 1 1
17 8179 1 1 23 TYR CB C -28.919 -10.067 -17.993 1.00 . A A . 23 TYR CB 1 1
17 8180 1 1 23 TYR CD1 C -26.516 -9.410 -17.583 1.00 . A A . 23 TYR CD1 1 1
17 8181 1 1 23 TYR CD2 C -27.739 -10.386 -15.785 1.00 . A A . 23 TYR CD2 1 1
17 8182 1 1 23 TYR CE1 C -25.401 -9.305 -16.774 1.00 . A A . 23 TYR CE1 1 1
17 8183 1 1 23 TYR CE2 C -26.630 -10.282 -14.967 1.00 . A A . 23 TYR CE2 1 1
17 8184 1 1 23 TYR CG C -27.703 -9.953 -17.104 1.00 . A A . 23 TYR CG 1 1
17 8185 1 1 23 TYR CZ C -25.463 -9.741 -15.467 1.00 . A A . 23 TYR CZ 1 1
17 8186 1 1 23 TYR H H -27.250 -10.453 -19.974 1.00 . A A . 23 TYR H 1 1
17 8187 1 1 23 TYR HA H -28.920 -12.181 -18.322 1.00 . A A . 23 TYR HA 1 1
17 8188 1 1 23 TYR HB2 H -28.979 -9.170 -18.590 1.00 . A A . 23 TYR HB2 1 1
17 8189 1 1 23 TYR HB3 H -29.791 -10.129 -17.359 1.00 . A A . 23 TYR HB3 1 1
17 8190 1 1 23 TYR HD1 H -26.470 -9.069 -18.607 1.00 . A A . 23 TYR HD1 1 1
17 8191 1 1 23 TYR HD2 H -28.654 -10.810 -15.397 1.00 . A A . 23 TYR HD2 1 1
17 8192 1 1 23 TYR HE1 H -24.487 -8.880 -17.163 1.00 . A A . 23 TYR HE1 1 1
17 8193 1 1 23 TYR HE2 H -26.678 -10.625 -13.945 1.00 . A A . 23 TYR HE2 1 1
17 8194 1 1 23 TYR HH H -24.011 -10.515 -14.473 1.00 . A A . 23 TYR HH 1 1
17 8195 1 1 23 TYR N N -27.648 -11.303 -19.689 1.00 . A A . 23 TYR N 1 1
17 8196 1 1 23 TYR O O -30.027 -10.842 -21.001 1.00 . A A . 23 TYR O 1 1
17 8197 1 1 23 TYR OH O -24.356 -9.638 -14.656 1.00 . A A . 23 TYR OH 1 1
17 8198 1 1 24 PRO C C -33.069 -10.385 -20.350 1.00 . A A . 24 PRO C 1 1
17 8199 1 1 24 PRO CA C -32.498 -11.775 -20.088 1.00 . A A . 24 PRO CA 1 1
17 8200 1 1 24 PRO CB C -33.436 -12.575 -19.180 1.00 . A A . 24 PRO CB 1 1
17 8201 1 1 24 PRO CD C -31.407 -12.247 -17.958 1.00 . A A . 24 PRO CD 1 1
17 8202 1 1 24 PRO CG C -32.898 -12.370 -17.806 1.00 . A A . 24 PRO CG 1 1
17 8203 1 1 24 PRO HA H -32.374 -12.295 -21.027 1.00 . A A . 24 PRO HA 1 1
17 8204 1 1 24 PRO HB2 H -34.444 -12.193 -19.273 1.00 . A A . 24 PRO HB2 1 1
17 8205 1 1 24 PRO HB3 H -33.413 -13.617 -19.461 1.00 . A A . 24 PRO HB3 1 1
17 8206 1 1 24 PRO HD2 H -31.010 -11.553 -17.234 1.00 . A A . 24 PRO HD2 1 1
17 8207 1 1 24 PRO HD3 H -30.937 -13.214 -17.855 1.00 . A A . 24 PRO HD3 1 1
17 8208 1 1 24 PRO HG2 H -33.308 -11.465 -17.383 1.00 . A A . 24 PRO HG2 1 1
17 8209 1 1 24 PRO HG3 H -33.142 -13.220 -17.186 1.00 . A A . 24 PRO HG3 1 1
17 8210 1 1 24 PRO N N -31.246 -11.729 -19.327 1.00 . A A . 24 PRO N 1 1
17 8211 1 1 24 PRO O O -33.775 -10.170 -21.335 1.00 . A A . 24 PRO O 1 1
17 8212 1 1 25 TRP C C -32.080 -7.112 -19.829 1.00 . A A . 25 TRP C 1 1
17 8213 1 1 25 TRP CA C -33.239 -8.076 -19.600 1.00 . A A . 25 TRP CA 1 1
17 8214 1 1 25 TRP CB C -34.024 -7.664 -18.355 1.00 . A A . 25 TRP CB 1 1
17 8215 1 1 25 TRP CD1 C -33.124 -5.658 -17.038 1.00 . A A . 25 TRP CD1 1 1
17 8216 1 1 25 TRP CD2 C -32.265 -7.631 -16.414 1.00 . A A . 25 TRP CD2 1 1
17 8217 1 1 25 TRP CE2 C -31.693 -6.618 -15.618 1.00 . A A . 25 TRP CE2 1 1
17 8218 1 1 25 TRP CE3 C -31.877 -8.956 -16.200 1.00 . A A . 25 TRP CE3 1 1
17 8219 1 1 25 TRP CG C -33.179 -6.994 -17.314 1.00 . A A . 25 TRP CG 1 1
17 8220 1 1 25 TRP CH2 C -30.391 -8.200 -14.441 1.00 . A A . 25 TRP CH2 1 1
17 8221 1 1 25 TRP CZ2 C -30.753 -6.893 -14.628 1.00 . A A . 25 TRP CZ2 1 1
17 8222 1 1 25 TRP CZ3 C -30.945 -9.226 -15.217 1.00 . A A . 25 TRP CZ3 1 1
17 8223 1 1 25 TRP H H -32.190 -9.680 -18.700 1.00 . A A . 25 TRP H 1 1
17 8224 1 1 25 TRP HA H -33.896 -8.041 -20.458 1.00 . A A . 25 TRP HA 1 1
17 8225 1 1 25 TRP HB2 H -34.806 -6.977 -18.641 1.00 . A A . 25 TRP HB2 1 1
17 8226 1 1 25 TRP HB3 H -34.468 -8.543 -17.910 1.00 . A A . 25 TRP HB3 1 1
17 8227 1 1 25 TRP HD1 H -33.702 -4.906 -17.553 1.00 . A A . 25 TRP HD1 1 1
17 8228 1 1 25 TRP HE1 H -32.017 -4.546 -15.641 1.00 . A A . 25 TRP HE1 1 1
17 8229 1 1 25 TRP HE3 H -32.293 -9.762 -16.788 1.00 . A A . 25 TRP HE3 1 1
17 8230 1 1 25 TRP HH2 H -29.665 -8.458 -13.685 1.00 . A A . 25 TRP HH2 1 1
17 8231 1 1 25 TRP HZ2 H -30.317 -6.113 -14.022 1.00 . A A . 25 TRP HZ2 1 1
17 8232 1 1 25 TRP HZ3 H -30.632 -10.245 -15.038 1.00 . A A . 25 TRP HZ3 1 1
17 8233 1 1 25 TRP N N -32.757 -9.447 -19.464 1.00 . A A . 25 TRP N 1 1
17 8234 1 1 25 TRP NE1 N -32.231 -5.425 -16.019 1.00 . A A . 25 TRP NE1 1 1
17 8235 1 1 25 TRP O O -32.237 -6.086 -20.490 1.00 . A A . 25 TRP O 1 1
17 8236 1 1 26 GLU C C -28.799 -7.171 -20.492 1.00 . A A . 26 GLU C 1 1
17 8237 1 1 26 GLU CA C -29.733 -6.612 -19.423 1.00 . A A . 26 GLU CA 1 1
17 8238 1 1 26 GLU CB C -28.993 -6.503 -18.089 1.00 . A A . 26 GLU CB 1 1
17 8239 1 1 26 GLU CD C -27.702 -4.550 -17.137 1.00 . A A . 26 GLU CD 1 1
17 8240 1 1 26 GLU CG C -29.069 -5.120 -17.462 1.00 . A A . 26 GLU CG 1 1
17 8241 1 1 26 GLU H H -30.856 -8.280 -18.764 1.00 . A A . 26 GLU H 1 1
17 8242 1 1 26 GLU HA H -30.059 -5.628 -19.726 1.00 . A A . 26 GLU HA 1 1
17 8243 1 1 26 GLU HB2 H -29.417 -7.214 -17.396 1.00 . A A . 26 GLU HB2 1 1
17 8244 1 1 26 GLU HB3 H -27.952 -6.744 -18.248 1.00 . A A . 26 GLU HB3 1 1
17 8245 1 1 26 GLU HG2 H -29.567 -4.454 -18.150 1.00 . A A . 26 GLU HG2 1 1
17 8246 1 1 26 GLU HG3 H -29.643 -5.185 -16.548 1.00 . A A . 26 GLU HG3 1 1
17 8247 1 1 26 GLU N N -30.919 -7.449 -19.279 1.00 . A A . 26 GLU N 1 1
17 8248 1 1 26 GLU O O -27.875 -7.927 -20.191 1.00 . A A . 26 GLU O 1 1
17 8249 1 1 26 GLU OE1 O -27.085 -3.943 -18.037 1.00 . A A . 26 GLU OE1 1 1
17 8250 1 1 26 GLU OE2 O -27.250 -4.712 -15.984 1.00 . A A . 26 GLU OE2 1 1
17 8251 1 1 27 ARG C C -27.186 -6.210 -23.240 1.00 . A A . 27 ARG C 1 1
17 8252 1 1 27 ARG CA C -28.227 -7.257 -22.857 1.00 . A A . 27 ARG CA 1 1
17 8253 1 1 27 ARG CB C -29.110 -7.581 -24.063 1.00 . A A . 27 ARG CB 1 1
17 8254 1 1 27 ARG CD C -28.052 -7.714 -26.340 1.00 . A A . 27 ARG CD 1 1
17 8255 1 1 27 ARG CG C -28.436 -8.483 -25.085 1.00 . A A . 27 ARG CG 1 1
17 8256 1 1 27 ARG CZ C -30.049 -7.863 -27.767 1.00 . A A . 27 ARG CZ 1 1
17 8257 1 1 27 ARG H H -29.796 -6.188 -21.919 1.00 . A A . 27 ARG H 1 1
17 8258 1 1 27 ARG HA H -27.719 -8.155 -22.542 1.00 . A A . 27 ARG HA 1 1
17 8259 1 1 27 ARG HB2 H -30.008 -8.072 -23.718 1.00 . A A . 27 ARG HB2 1 1
17 8260 1 1 27 ARG HB3 H -29.380 -6.658 -24.554 1.00 . A A . 27 ARG HB3 1 1
17 8261 1 1 27 ARG HD2 H -27.384 -6.912 -26.064 1.00 . A A . 27 ARG HD2 1 1
17 8262 1 1 27 ARG HD3 H -27.546 -8.387 -27.016 1.00 . A A . 27 ARG HD3 1 1
17 8263 1 1 27 ARG HE H -29.389 -6.193 -26.900 1.00 . A A . 27 ARG HE 1 1
17 8264 1 1 27 ARG HG2 H -27.544 -8.904 -24.647 1.00 . A A . 27 ARG HG2 1 1
17 8265 1 1 27 ARG HG3 H -29.117 -9.277 -25.353 1.00 . A A . 27 ARG HG3 1 1
17 8266 1 1 27 ARG HH11 H -29.061 -9.606 -27.502 1.00 . A A . 27 ARG HH11 1 1
17 8267 1 1 27 ARG HH12 H -30.470 -9.696 -28.506 1.00 . A A . 27 ARG HH12 1 1
17 8268 1 1 27 ARG HH21 H -31.246 -6.299 -28.220 1.00 . A A . 27 ARG HH21 1 1
17 8269 1 1 27 ARG HH22 H -31.712 -7.814 -28.915 1.00 . A A . 27 ARG HH22 1 1
17 8270 1 1 27 ARG N N -29.046 -6.792 -21.742 1.00 . A A . 27 ARG N 1 1
17 8271 1 1 27 ARG NE N -29.218 -7.150 -27.014 1.00 . A A . 27 ARG NE 1 1
17 8272 1 1 27 ARG NH1 N -29.843 -9.161 -27.939 1.00 . A A . 27 ARG NH1 1 1
17 8273 1 1 27 ARG NH2 N -31.087 -7.277 -28.348 1.00 . A A . 27 ARG NH2 1 1
17 8274 1 1 27 ARG O O -26.127 -6.538 -23.773 1.00 . A A . 27 ARG O 1 1
17 8275 1 1 28 GLY C C -26.778 -2.652 -22.408 1.00 . A A . 28 GLY C 1 1
17 8276 1 1 28 GLY CA C -26.576 -3.871 -23.287 1.00 . A A . 28 GLY CA 1 1
17 8277 1 1 28 GLY H H -28.354 -4.743 -22.537 1.00 . A A . 28 GLY H 1 1
17 8278 1 1 28 GLY HA2 H -25.565 -4.227 -23.164 1.00 . A A . 28 GLY HA2 1 1
17 8279 1 1 28 GLY HA3 H -26.724 -3.585 -24.318 1.00 . A A . 28 GLY HA3 1 1
17 8280 1 1 28 GLY N N -27.496 -4.946 -22.964 1.00 . A A . 28 GLY N 1 1
17 8281 1 1 28 GLY O O -27.887 -2.127 -22.308 1.00 . A A . 28 GLY O 1 1
17 8282 1 1 29 LYS C C -25.443 0.240 -21.663 1.00 . A A . 29 LYS C 1 1
17 8283 1 1 29 LYS CA C -25.768 -1.036 -20.894 1.00 . A A . 29 LYS CA 1 1
17 8284 1 1 29 LYS CB C -24.797 -1.200 -19.723 1.00 . A A . 29 LYS CB 1 1
17 8285 1 1 29 LYS CD C -22.413 -1.330 -18.939 1.00 . A A . 29 LYS CD 1 1
17 8286 1 1 29 LYS CE C -21.007 -0.826 -19.223 1.00 . A A . 29 LYS CE 1 1
17 8287 1 1 29 LYS CG C -23.335 -1.108 -20.127 1.00 . A A . 29 LYS CG 1 1
17 8288 1 1 29 LYS H H -24.848 -2.661 -21.890 1.00 . A A . 29 LYS H 1 1
17 8289 1 1 29 LYS HA H -26.773 -0.965 -20.510 1.00 . A A . 29 LYS HA 1 1
17 8290 1 1 29 LYS HB2 H -24.997 -0.428 -18.995 1.00 . A A . 29 LYS HB2 1 1
17 8291 1 1 29 LYS HB3 H -24.961 -2.166 -19.266 1.00 . A A . 29 LYS HB3 1 1
17 8292 1 1 29 LYS HD2 H -22.808 -0.802 -18.084 1.00 . A A . 29 LYS HD2 1 1
17 8293 1 1 29 LYS HD3 H -22.370 -2.389 -18.722 1.00 . A A . 29 LYS HD3 1 1
17 8294 1 1 29 LYS HE2 H -20.309 -1.631 -19.051 1.00 . A A . 29 LYS HE2 1 1
17 8295 1 1 29 LYS HE3 H -20.952 -0.517 -20.256 1.00 . A A . 29 LYS HE3 1 1
17 8296 1 1 29 LYS HG2 H -23.129 -1.859 -20.874 1.00 . A A . 29 LYS HG2 1 1
17 8297 1 1 29 LYS HG3 H -23.146 -0.127 -20.538 1.00 . A A . 29 LYS HG3 1 1
17 8298 1 1 29 LYS HZ1 H -19.615 0.359 -18.212 1.00 . A A . 29 LYS HZ1 1 1
17 8299 1 1 29 LYS HZ2 H -21.107 0.231 -17.425 1.00 . A A . 29 LYS HZ2 1 1
17 8300 1 1 29 LYS HZ3 H -20.953 1.217 -18.791 1.00 . A A . 29 LYS HZ3 1 1
17 8301 1 1 29 LYS N N -25.704 -2.201 -21.770 1.00 . A A . 29 LYS N 1 1
17 8302 1 1 29 LYS NZ N -20.645 0.326 -18.352 1.00 . A A . 29 LYS NZ 1 1
17 8303 1 1 29 LYS O O -25.901 1.325 -21.305 1.00 . A A . 29 LYS O 1 1
17 8304 1 1 30 ALA C C -25.407 1.665 -24.464 1.00 . A A . 30 ALA C 1 1
17 8305 1 1 30 ALA CA C -24.267 1.245 -23.541 1.00 . A A . 30 ALA CA 1 1
17 8306 1 1 30 ALA CB C -23.022 0.919 -24.352 1.00 . A A . 30 ALA CB 1 1
17 8307 1 1 30 ALA H H -24.315 -0.787 -22.955 1.00 . A A . 30 ALA H 1 1
17 8308 1 1 30 ALA HA H -24.031 2.068 -22.881 1.00 . A A . 30 ALA HA 1 1
17 8309 1 1 30 ALA HB1 H -22.927 1.623 -25.165 1.00 . A A . 30 ALA HB1 1 1
17 8310 1 1 30 ALA HB2 H -22.151 0.984 -23.715 1.00 . A A . 30 ALA HB2 1 1
17 8311 1 1 30 ALA HB3 H -23.103 -0.082 -24.750 1.00 . A A . 30 ALA HB3 1 1
17 8312 1 1 30 ALA N N -24.650 0.103 -22.721 1.00 . A A . 30 ALA N 1 1
17 8313 1 1 30 ALA O O -25.688 0.999 -25.460 1.00 . A A . 30 ALA O 1 1
18 8314 1 1 1 MET C C 0.689 0.706 -1.536 1.00 . A A . 1 MET C 1 1
18 8315 1 1 1 MET CA C 1.715 -0.009 -0.662 1.00 . A A . 1 MET CA 1 1
18 8316 1 1 1 MET CB C 1.005 -0.955 0.309 1.00 . A A . 1 MET CB 1 1
18 8317 1 1 1 MET CE C -0.174 -4.508 0.985 1.00 . A A . 1 MET CE 1 1
18 8318 1 1 1 MET CG C 1.438 -2.406 0.171 1.00 . A A . 1 MET CG 1 1
18 8319 1 1 1 MET H1 H 3.243 1.431 -0.399 1.00 . A A . 1 MET H1 1 1
18 8320 1 1 1 MET HA H 2.372 -0.585 -1.296 1.00 . A A . 1 MET HA 1 1
18 8321 1 1 1 MET HB2 H 1.209 -0.635 1.319 1.00 . A A . 1 MET HB2 1 1
18 8322 1 1 1 MET HB3 H -0.059 -0.902 0.131 1.00 . A A . 1 MET HB3 1 1
18 8323 1 1 1 MET HE1 H 0.058 -5.516 1.294 1.00 . A A . 1 MET HE1 1 1
18 8324 1 1 1 MET HE2 H -1.147 -4.230 1.362 1.00 . A A . 1 MET HE2 1 1
18 8325 1 1 1 MET HE3 H -0.177 -4.452 -0.093 1.00 . A A . 1 MET HE3 1 1
18 8326 1 1 1 MET HG2 H 0.929 -2.841 -0.676 1.00 . A A . 1 MET HG2 1 1
18 8327 1 1 1 MET HG3 H 2.503 -2.432 -0.001 1.00 . A A . 1 MET HG3 1 1
18 8328 1 1 1 MET N N 2.531 0.950 0.073 1.00 . A A . 1 MET N 1 1
18 8329 1 1 1 MET O O 0.282 1.830 -1.240 1.00 . A A . 1 MET O 1 1
18 8330 1 1 1 MET SD S 1.061 -3.385 1.636 1.00 . A A . 1 MET SD 1 1
18 8331 1 1 2 LYS C C -2.079 0.704 -2.874 1.00 . A A . 2 LYS C 1 1
18 8332 1 1 2 LYS CA C -0.705 0.619 -3.530 1.00 . A A . 2 LYS CA 1 1
18 8333 1 1 2 LYS CB C -0.788 -0.220 -4.808 1.00 . A A . 2 LYS CB 1 1
18 8334 1 1 2 LYS CD C 0.396 -0.904 -6.914 1.00 . A A . 2 LYS CD 1 1
18 8335 1 1 2 LYS CE C 1.009 -0.354 -8.192 1.00 . A A . 2 LYS CE 1 1
18 8336 1 1 2 LYS CG C 0.224 0.182 -5.867 1.00 . A A . 2 LYS CG 1 1
18 8337 1 1 2 LYS H H 0.636 -0.846 -2.795 1.00 . A A . 2 LYS H 1 1
18 8338 1 1 2 LYS HA H -0.378 1.616 -3.785 1.00 . A A . 2 LYS HA 1 1
18 8339 1 1 2 LYS HB2 H -0.621 -1.257 -4.555 1.00 . A A . 2 LYS HB2 1 1
18 8340 1 1 2 LYS HB3 H -1.778 -0.117 -5.228 1.00 . A A . 2 LYS HB3 1 1
18 8341 1 1 2 LYS HD2 H 1.044 -1.674 -6.520 1.00 . A A . 2 LYS HD2 1 1
18 8342 1 1 2 LYS HD3 H -0.572 -1.328 -7.143 1.00 . A A . 2 LYS HD3 1 1
18 8343 1 1 2 LYS HE2 H 1.737 0.399 -7.932 1.00 . A A . 2 LYS HE2 1 1
18 8344 1 1 2 LYS HE3 H 1.499 -1.161 -8.717 1.00 . A A . 2 LYS HE3 1 1
18 8345 1 1 2 LYS HG2 H -0.116 1.084 -6.352 1.00 . A A . 2 LYS HG2 1 1
18 8346 1 1 2 LYS HG3 H 1.177 0.365 -5.390 1.00 . A A . 2 LYS HG3 1 1
18 8347 1 1 2 LYS HZ1 H -0.948 0.236 -8.621 1.00 . A A . 2 LYS HZ1 1 1
18 8348 1 1 2 LYS HZ2 H -0.076 -0.282 -9.976 1.00 . A A . 2 LYS HZ2 1 1
18 8349 1 1 2 LYS HZ3 H 0.233 1.238 -9.301 1.00 . A A . 2 LYS HZ3 1 1
18 8350 1 1 2 LYS N N 0.274 0.047 -2.613 1.00 . A A . 2 LYS N 1 1
18 8351 1 1 2 LYS NZ N -0.017 0.253 -9.085 1.00 . A A . 2 LYS NZ 1 1
18 8352 1 1 2 LYS O O -2.470 -0.178 -2.110 1.00 . A A . 2 LYS O 1 1
18 8353 1 1 3 THR C C -5.199 1.251 -3.447 1.00 . A A . 3 THR C 1 1
18 8354 1 1 3 THR CA C -4.141 1.972 -2.621 1.00 . A A . 3 THR CA 1 1
18 8355 1 1 3 THR CB C -4.498 3.468 -2.542 1.00 . A A . 3 THR CB 1 1
18 8356 1 1 3 THR CG2 C -4.874 3.862 -1.122 1.00 . A A . 3 THR CG2 1 1
18 8357 1 1 3 THR H H -2.444 2.440 -3.795 1.00 . A A . 3 THR H 1 1
18 8358 1 1 3 THR HA H -4.146 1.569 -1.617 1.00 . A A . 3 THR HA 1 1
18 8359 1 1 3 THR HB H -5.345 3.655 -3.188 1.00 . A A . 3 THR HB 1 1
18 8360 1 1 3 THR HG1 H -3.352 4.249 -3.945 1.00 . A A . 3 THR HG1 1 1
18 8361 1 1 3 THR HG21 H -5.259 2.999 -0.599 1.00 . A A . 3 THR HG21 1 1
18 8362 1 1 3 THR HG22 H -5.629 4.633 -1.150 1.00 . A A . 3 THR HG22 1 1
18 8363 1 1 3 THR HG23 H -4.000 4.232 -0.609 1.00 . A A . 3 THR HG23 1 1
18 8364 1 1 3 THR N N -2.811 1.772 -3.180 1.00 . A A . 3 THR N 1 1
18 8365 1 1 3 THR O O -6.311 1.011 -2.977 1.00 . A A . 3 THR O 1 1
18 8366 1 1 3 THR OG1 O -3.391 4.260 -2.985 1.00 . A A . 3 THR OG1 1 1
18 8367 1 1 4 ILE C C -5.909 -1.254 -5.180 1.00 . A A . 4 ILE C 1 1
18 8368 1 1 4 ILE CA C -5.766 0.213 -5.574 1.00 . A A . 4 ILE CA 1 1
18 8369 1 1 4 ILE CB C -5.300 0.297 -7.040 1.00 . A A . 4 ILE CB 1 1
18 8370 1 1 4 ILE CD1 C -3.937 -1.783 -7.585 1.00 . A A . 4 ILE CD1 1 1
18 8371 1 1 4 ILE CG1 C -3.909 -0.322 -7.191 1.00 . A A . 4 ILE CG1 1 1
18 8372 1 1 4 ILE CG2 C -5.297 1.742 -7.512 1.00 . A A . 4 ILE CG2 1 1
18 8373 1 1 4 ILE H H -3.946 1.128 -5.000 1.00 . A A . 4 ILE H 1 1
18 8374 1 1 4 ILE HA H -6.732 0.692 -5.495 1.00 . A A . 4 ILE HA 1 1
18 8375 1 1 4 ILE HB H -6.000 -0.255 -7.649 1.00 . A A . 4 ILE HB 1 1
18 8376 1 1 4 ILE HD11 H -4.333 -2.368 -6.767 1.00 . A A . 4 ILE HD11 1 1
18 8377 1 1 4 ILE HD12 H -4.566 -1.910 -8.453 1.00 . A A . 4 ILE HD12 1 1
18 8378 1 1 4 ILE HD13 H -2.935 -2.114 -7.812 1.00 . A A . 4 ILE HD13 1 1
18 8379 1 1 4 ILE HG12 H -3.365 0.215 -7.952 1.00 . A A . 4 ILE HG12 1 1
18 8380 1 1 4 ILE HG13 H -3.383 -0.241 -6.251 1.00 . A A . 4 ILE HG13 1 1
18 8381 1 1 4 ILE HG21 H -6.229 2.214 -7.236 1.00 . A A . 4 ILE HG21 1 1
18 8382 1 1 4 ILE HG22 H -4.477 2.270 -7.050 1.00 . A A . 4 ILE HG22 1 1
18 8383 1 1 4 ILE HG23 H -5.184 1.770 -8.585 1.00 . A A . 4 ILE HG23 1 1
18 8384 1 1 4 ILE N N -4.846 0.908 -4.682 1.00 . A A . 4 ILE N 1 1
18 8385 1 1 4 ILE O O -6.901 -1.903 -5.515 1.00 . A A . 4 ILE O 1 1
18 8386 1 1 5 LEU C C -6.224 -3.481 -3.285 1.00 . A A . 5 LEU C 1 1
18 8387 1 1 5 LEU CA C -4.930 -3.159 -4.026 1.00 . A A . 5 LEU CA 1 1
18 8388 1 1 5 LEU CB C -3.728 -3.441 -3.122 1.00 . A A . 5 LEU CB 1 1
18 8389 1 1 5 LEU CD1 C -1.271 -3.299 -2.646 1.00 . A A . 5 LEU CD1 1 1
18 8390 1 1 5 LEU CD2 C -2.079 -3.442 -5.009 1.00 . A A . 5 LEU CD2 1 1
18 8391 1 1 5 LEU CG C -2.380 -2.914 -3.614 1.00 . A A . 5 LEU CG 1 1
18 8392 1 1 5 LEU H H -4.151 -1.202 -4.232 1.00 . A A . 5 LEU H 1 1
18 8393 1 1 5 LEU HA H -4.865 -3.786 -4.903 1.00 . A A . 5 LEU HA 1 1
18 8394 1 1 5 LEU HB2 H -3.926 -2.994 -2.160 1.00 . A A . 5 LEU HB2 1 1
18 8395 1 1 5 LEU HB3 H -3.645 -4.513 -3.009 1.00 . A A . 5 LEU HB3 1 1
18 8396 1 1 5 LEU HD11 H -1.608 -3.142 -1.633 1.00 . A A . 5 LEU HD11 1 1
18 8397 1 1 5 LEU HD12 H -0.401 -2.687 -2.835 1.00 . A A . 5 LEU HD12 1 1
18 8398 1 1 5 LEU HD13 H -1.017 -4.339 -2.785 1.00 . A A . 5 LEU HD13 1 1
18 8399 1 1 5 LEU HD21 H -2.934 -3.280 -5.648 1.00 . A A . 5 LEU HD21 1 1
18 8400 1 1 5 LEU HD22 H -1.863 -4.500 -4.955 1.00 . A A . 5 LEU HD22 1 1
18 8401 1 1 5 LEU HD23 H -1.222 -2.921 -5.413 1.00 . A A . 5 LEU HD23 1 1
18 8402 1 1 5 LEU HG H -2.418 -1.835 -3.665 1.00 . A A . 5 LEU HG 1 1
18 8403 1 1 5 LEU N N -4.914 -1.769 -4.467 1.00 . A A . 5 LEU N 1 1
18 8404 1 1 5 LEU O O -6.881 -4.482 -3.571 1.00 . A A . 5 LEU O 1 1
18 8405 1 1 6 ARG C C -9.019 -2.930 -2.466 1.00 . A A . 6 ARG C 1 1
18 8406 1 1 6 ARG CA C -7.801 -2.818 -1.555 1.00 . A A . 6 ARG CA 1 1
18 8407 1 1 6 ARG CB C -7.990 -1.661 -0.572 1.00 . A A . 6 ARG CB 1 1
18 8408 1 1 6 ARG CD C -7.281 -0.883 1.711 1.00 . A A . 6 ARG CD 1 1
18 8409 1 1 6 ARG CG C -6.826 -1.480 0.388 1.00 . A A . 6 ARG CG 1 1
18 8410 1 1 6 ARG CZ C -5.342 -1.143 3.199 1.00 . A A . 6 ARG CZ 1 1
18 8411 1 1 6 ARG H H -6.019 -1.845 -2.154 1.00 . A A . 6 ARG H 1 1
18 8412 1 1 6 ARG HA H -7.697 -3.738 -0.999 1.00 . A A . 6 ARG HA 1 1
18 8413 1 1 6 ARG HB2 H -8.113 -0.746 -1.131 1.00 . A A . 6 ARG HB2 1 1
18 8414 1 1 6 ARG HB3 H -8.882 -1.841 0.009 1.00 . A A . 6 ARG HB3 1 1
18 8415 1 1 6 ARG HD2 H -7.092 0.179 1.695 1.00 . A A . 6 ARG HD2 1 1
18 8416 1 1 6 ARG HD3 H -8.341 -1.059 1.822 1.00 . A A . 6 ARG HD3 1 1
18 8417 1 1 6 ARG HE H -7.055 -2.149 3.373 1.00 . A A . 6 ARG HE 1 1
18 8418 1 1 6 ARG HG2 H -6.373 -2.443 0.577 1.00 . A A . 6 ARG HG2 1 1
18 8419 1 1 6 ARG HG3 H -6.099 -0.821 -0.064 1.00 . A A . 6 ARG HG3 1 1
18 8420 1 1 6 ARG HH11 H -5.102 0.209 1.717 1.00 . A A . 6 ARG HH11 1 1
18 8421 1 1 6 ARG HH12 H -3.742 0.017 2.774 1.00 . A A . 6 ARG HH12 1 1
18 8422 1 1 6 ARG HH21 H -5.272 -2.411 4.771 1.00 . A A . 6 ARG HH21 1 1
18 8423 1 1 6 ARG HH22 H -3.840 -1.475 4.510 1.00 . A A . 6 ARG HH22 1 1
18 8424 1 1 6 ARG N N -6.584 -2.626 -2.335 1.00 . A A . 6 ARG N 1 1
18 8425 1 1 6 ARG NE N -6.580 -1.474 2.847 1.00 . A A . 6 ARG NE 1 1
18 8426 1 1 6 ARG NH1 N -4.674 -0.231 2.507 1.00 . A A . 6 ARG NH1 1 1
18 8427 1 1 6 ARG NH2 N -4.771 -1.724 4.246 1.00 . A A . 6 ARG NH2 1 1
18 8428 1 1 6 ARG O O -9.970 -3.651 -2.163 1.00 . A A . 6 ARG O 1 1
18 8429 1 1 7 PHE C C -10.105 -3.539 -5.323 1.00 . A A . 7 PHE C 1 1
18 8430 1 1 7 PHE CA C -10.086 -2.230 -4.539 1.00 . A A . 7 PHE CA 1 1
18 8431 1 1 7 PHE CB C -9.972 -1.046 -5.503 1.00 . A A . 7 PHE CB 1 1
18 8432 1 1 7 PHE CD1 C -9.187 0.948 -4.197 1.00 . A A . 7 PHE CD1 1 1
18 8433 1 1 7 PHE CD2 C -11.470 0.871 -4.886 1.00 . A A . 7 PHE CD2 1 1
18 8434 1 1 7 PHE CE1 C -9.408 2.172 -3.595 1.00 . A A . 7 PHE CE1 1 1
18 8435 1 1 7 PHE CE2 C -11.695 2.095 -4.285 1.00 . A A . 7 PHE CE2 1 1
18 8436 1 1 7 PHE CG C -10.215 0.284 -4.849 1.00 . A A . 7 PHE CG 1 1
18 8437 1 1 7 PHE CZ C -10.663 2.747 -3.640 1.00 . A A . 7 PHE CZ 1 1
18 8438 1 1 7 PHE H H -8.199 -1.657 -3.770 1.00 . A A . 7 PHE H 1 1
18 8439 1 1 7 PHE HA H -11.006 -2.144 -3.983 1.00 . A A . 7 PHE HA 1 1
18 8440 1 1 7 PHE HB2 H -8.980 -1.031 -5.927 1.00 . A A . 7 PHE HB2 1 1
18 8441 1 1 7 PHE HB3 H -10.697 -1.166 -6.294 1.00 . A A . 7 PHE HB3 1 1
18 8442 1 1 7 PHE HD1 H -8.205 0.500 -4.162 1.00 . A A . 7 PHE HD1 1 1
18 8443 1 1 7 PHE HD2 H -12.277 0.361 -5.391 1.00 . A A . 7 PHE HD2 1 1
18 8444 1 1 7 PHE HE1 H -8.599 2.680 -3.091 1.00 . A A . 7 PHE HE1 1 1
18 8445 1 1 7 PHE HE2 H -12.678 2.541 -4.322 1.00 . A A . 7 PHE HE2 1 1
18 8446 1 1 7 PHE HZ H -10.838 3.702 -3.169 1.00 . A A . 7 PHE HZ 1 1
18 8447 1 1 7 PHE N N -8.984 -2.213 -3.584 1.00 . A A . 7 PHE N 1 1
18 8448 1 1 7 PHE O O -11.076 -4.293 -5.270 1.00 . A A . 7 PHE O 1 1
18 8449 1 1 8 VAL C C -9.101 -6.260 -5.980 1.00 . A A . 8 VAL C 1 1
18 8450 1 1 8 VAL CA C -8.915 -5.019 -6.846 1.00 . A A . 8 VAL CA 1 1
18 8451 1 1 8 VAL CB C -7.552 -5.103 -7.559 1.00 . A A . 8 VAL CB 1 1
18 8452 1 1 8 VAL CG1 C -6.436 -5.326 -6.551 1.00 . A A . 8 VAL CG1 1 1
18 8453 1 1 8 VAL CG2 C -7.567 -6.208 -8.605 1.00 . A A . 8 VAL CG2 1 1
18 8454 1 1 8 VAL H H -8.281 -3.162 -6.052 1.00 . A A . 8 VAL H 1 1
18 8455 1 1 8 VAL HA H -9.690 -4.996 -7.598 1.00 . A A . 8 VAL HA 1 1
18 8456 1 1 8 VAL HB H -7.372 -4.163 -8.061 1.00 . A A . 8 VAL HB 1 1
18 8457 1 1 8 VAL HG11 H -6.451 -4.534 -5.816 1.00 . A A . 8 VAL HG11 1 1
18 8458 1 1 8 VAL HG12 H -6.577 -6.278 -6.060 1.00 . A A . 8 VAL HG12 1 1
18 8459 1 1 8 VAL HG13 H -5.484 -5.323 -7.063 1.00 . A A . 8 VAL HG13 1 1
18 8460 1 1 8 VAL HG21 H -7.745 -7.158 -8.123 1.00 . A A . 8 VAL HG21 1 1
18 8461 1 1 8 VAL HG22 H -8.350 -6.014 -9.322 1.00 . A A . 8 VAL HG22 1 1
18 8462 1 1 8 VAL HG23 H -6.613 -6.236 -9.113 1.00 . A A . 8 VAL HG23 1 1
18 8463 1 1 8 VAL N N -9.024 -3.802 -6.051 1.00 . A A . 8 VAL N 1 1
18 8464 1 1 8 VAL O O -9.547 -7.302 -6.459 1.00 . A A . 8 VAL O 1 1
18 8465 1 1 9 ALA C C -10.339 -7.710 -3.662 1.00 . A A . 9 ALA C 1 1
18 8466 1 1 9 ALA CA C -8.889 -7.251 -3.768 1.00 . A A . 9 ALA CA 1 1
18 8467 1 1 9 ALA CB C -8.358 -6.854 -2.398 1.00 . A A . 9 ALA CB 1 1
18 8468 1 1 9 ALA H H -8.408 -5.282 -4.380 1.00 . A A . 9 ALA H 1 1
18 8469 1 1 9 ALA HA H -8.288 -8.070 -4.137 1.00 . A A . 9 ALA HA 1 1
18 8470 1 1 9 ALA HB1 H -7.327 -6.547 -2.488 1.00 . A A . 9 ALA HB1 1 1
18 8471 1 1 9 ALA HB2 H -8.946 -6.036 -2.008 1.00 . A A . 9 ALA HB2 1 1
18 8472 1 1 9 ALA HB3 H -8.425 -7.698 -1.728 1.00 . A A . 9 ALA HB3 1 1
18 8473 1 1 9 ALA N N -8.757 -6.139 -4.702 1.00 . A A . 9 ALA N 1 1
18 8474 1 1 9 ALA O O -10.614 -8.847 -3.279 1.00 . A A . 9 ALA O 1 1
18 8475 1 1 10 GLY C C -13.182 -7.777 -5.225 1.00 . A A . 10 GLY C 1 1
18 8476 1 1 10 GLY CA C -12.676 -7.152 -3.941 1.00 . A A . 10 GLY CA 1 1
18 8477 1 1 10 GLY H H -10.987 -5.927 -4.304 1.00 . A A . 10 GLY H 1 1
18 8478 1 1 10 GLY HA2 H -12.834 -7.845 -3.128 1.00 . A A . 10 GLY HA2 1 1
18 8479 1 1 10 GLY HA3 H -13.238 -6.250 -3.746 1.00 . A A . 10 GLY HA3 1 1
18 8480 1 1 10 GLY N N -11.264 -6.818 -4.004 1.00 . A A . 10 GLY N 1 1
18 8481 1 1 10 GLY O O -14.155 -8.533 -5.214 1.00 . A A . 10 GLY O 1 1
18 8482 1 1 11 TYR C C -12.740 -9.510 -7.676 1.00 . A A . 11 TYR C 1 1
18 8483 1 1 11 TYR CA C -12.916 -7.994 -7.633 1.00 . A A . 11 TYR CA 1 1
18 8484 1 1 11 TYR CB C -12.094 -7.342 -8.746 1.00 . A A . 11 TYR CB 1 1
18 8485 1 1 11 TYR CD1 C -13.585 -8.299 -10.545 1.00 . A A . 11 TYR CD1 1 1
18 8486 1 1 11 TYR CD2 C -11.238 -8.227 -10.951 1.00 . A A . 11 TYR CD2 1 1
18 8487 1 1 11 TYR CE1 C -13.788 -8.871 -11.786 1.00 . A A . 11 TYR CE1 1 1
18 8488 1 1 11 TYR CE2 C -11.430 -8.797 -12.194 1.00 . A A . 11 TYR CE2 1 1
18 8489 1 1 11 TYR CG C -12.310 -7.968 -10.105 1.00 . A A . 11 TYR CG 1 1
18 8490 1 1 11 TYR CZ C -12.706 -9.118 -12.607 1.00 . A A . 11 TYR CZ 1 1
18 8491 1 1 11 TYR H H -11.757 -6.855 -6.279 1.00 . A A . 11 TYR H 1 1
18 8492 1 1 11 TYR HA H -13.960 -7.761 -7.787 1.00 . A A . 11 TYR HA 1 1
18 8493 1 1 11 TYR HB2 H -12.359 -6.299 -8.816 1.00 . A A . 11 TYR HB2 1 1
18 8494 1 1 11 TYR HB3 H -11.044 -7.426 -8.505 1.00 . A A . 11 TYR HB3 1 1
18 8495 1 1 11 TYR HD1 H -14.429 -8.104 -9.899 1.00 . A A . 11 TYR HD1 1 1
18 8496 1 1 11 TYR HD2 H -10.239 -7.974 -10.625 1.00 . A A . 11 TYR HD2 1 1
18 8497 1 1 11 TYR HE1 H -14.787 -9.122 -12.110 1.00 . A A . 11 TYR HE1 1 1
18 8498 1 1 11 TYR HE2 H -10.585 -8.991 -12.838 1.00 . A A . 11 TYR HE2 1 1
18 8499 1 1 11 TYR HH H -13.678 -9.296 -14.256 1.00 . A A . 11 TYR HH 1 1
18 8500 1 1 11 TYR N N -12.524 -7.461 -6.335 1.00 . A A . 11 TYR N 1 1
18 8501 1 1 11 TYR O O -13.643 -10.240 -8.084 1.00 . A A . 11 TYR O 1 1
18 8502 1 1 11 TYR OH O -12.903 -9.686 -13.844 1.00 . A A . 11 TYR OH 1 1
18 8503 1 1 12 ASP C C -12.329 -12.170 -6.454 1.00 . A A . 12 ASP C 1 1
18 8504 1 1 12 ASP CA C -11.273 -11.402 -7.242 1.00 . A A . 12 ASP CA 1 1
18 8505 1 1 12 ASP CB C -9.889 -11.652 -6.640 1.00 . A A . 12 ASP CB 1 1
18 8506 1 1 12 ASP CG C -9.249 -12.921 -7.168 1.00 . A A . 12 ASP CG 1 1
18 8507 1 1 12 ASP H H -10.889 -9.341 -6.941 1.00 . A A . 12 ASP H 1 1
18 8508 1 1 12 ASP HA H -11.279 -11.751 -8.263 1.00 . A A . 12 ASP HA 1 1
18 8509 1 1 12 ASP HB2 H -9.243 -10.819 -6.880 1.00 . A A . 12 ASP HB2 1 1
18 8510 1 1 12 ASP HB3 H -9.980 -11.735 -5.568 1.00 . A A . 12 ASP HB3 1 1
18 8511 1 1 12 ASP N N -11.570 -9.975 -7.254 1.00 . A A . 12 ASP N 1 1
18 8512 1 1 12 ASP O O -12.579 -13.347 -6.716 1.00 . A A . 12 ASP O 1 1
18 8513 1 1 12 ASP OD1 O -9.125 -13.053 -8.404 1.00 . A A . 12 ASP OD1 1 1
18 8514 1 1 12 ASP OD2 O -8.872 -13.782 -6.346 1.00 . A A . 12 ASP OD2 1 1
18 8515 1 1 13 ILE C C -15.344 -12.022 -5.328 1.00 . A A . 13 ILE C 1 1
18 8516 1 1 13 ILE CA C -13.975 -12.116 -4.663 1.00 . A A . 13 ILE CA 1 1
18 8517 1 1 13 ILE CB C -14.048 -11.463 -3.270 1.00 . A A . 13 ILE CB 1 1
18 8518 1 1 13 ILE CD1 C -12.035 -12.738 -2.376 1.00 . A A . 13 ILE CD1 1 1
18 8519 1 1 13 ILE CG1 C -12.654 -11.384 -2.645 1.00 . A A . 13 ILE CG1 1 1
18 8520 1 1 13 ILE CG2 C -14.995 -12.241 -2.369 1.00 . A A . 13 ILE CG2 1 1
18 8521 1 1 13 ILE H H -12.702 -10.561 -5.328 1.00 . A A . 13 ILE H 1 1
18 8522 1 1 13 ILE HA H -13.718 -13.158 -4.536 1.00 . A A . 13 ILE HA 1 1
18 8523 1 1 13 ILE HB H -14.440 -10.464 -3.386 1.00 . A A . 13 ILE HB 1 1
18 8524 1 1 13 ILE HD11 H -11.076 -12.606 -1.897 1.00 . A A . 13 ILE HD11 1 1
18 8525 1 1 13 ILE HD12 H -12.684 -13.308 -1.727 1.00 . A A . 13 ILE HD12 1 1
18 8526 1 1 13 ILE HD13 H -11.903 -13.266 -3.309 1.00 . A A . 13 ILE HD13 1 1
18 8527 1 1 13 ILE HG12 H -11.997 -10.847 -3.311 1.00 . A A . 13 ILE HG12 1 1
18 8528 1 1 13 ILE HG13 H -12.718 -10.854 -1.705 1.00 . A A . 13 ILE HG13 1 1
18 8529 1 1 13 ILE HG21 H -14.707 -12.101 -1.338 1.00 . A A . 13 ILE HG21 1 1
18 8530 1 1 13 ILE HG22 H -16.003 -11.882 -2.512 1.00 . A A . 13 ILE HG22 1 1
18 8531 1 1 13 ILE HG23 H -14.947 -13.291 -2.617 1.00 . A A . 13 ILE HG23 1 1
18 8532 1 1 13 ILE N N -12.946 -11.497 -5.488 1.00 . A A . 13 ILE N 1 1
18 8533 1 1 13 ILE O O -16.202 -12.881 -5.129 1.00 . A A . 13 ILE O 1 1
18 8534 1 1 14 ALA C C -16.980 -11.789 -7.942 1.00 . A A . 14 ALA C 1 1
18 8535 1 1 14 ALA CA C -16.802 -10.771 -6.821 1.00 . A A . 14 ALA CA 1 1
18 8536 1 1 14 ALA CB C -16.877 -9.355 -7.375 1.00 . A A . 14 ALA CB 1 1
18 8537 1 1 14 ALA H H -14.816 -10.324 -6.241 1.00 . A A . 14 ALA H 1 1
18 8538 1 1 14 ALA HA H -17.602 -10.894 -6.105 1.00 . A A . 14 ALA HA 1 1
18 8539 1 1 14 ALA HB1 H -16.100 -9.216 -8.112 1.00 . A A . 14 ALA HB1 1 1
18 8540 1 1 14 ALA HB2 H -17.842 -9.200 -7.834 1.00 . A A . 14 ALA HB2 1 1
18 8541 1 1 14 ALA HB3 H -16.741 -8.647 -6.571 1.00 . A A . 14 ALA HB3 1 1
18 8542 1 1 14 ALA N N -15.539 -10.975 -6.122 1.00 . A A . 14 ALA N 1 1
18 8543 1 1 14 ALA O O -18.103 -12.100 -8.339 1.00 . A A . 14 ALA O 1 1
18 8544 1 1 15 SER C C -16.704 -14.514 -9.121 1.00 . A A . 15 SER C 1 1
18 8545 1 1 15 SER CA C -15.897 -13.285 -9.528 1.00 . A A . 15 SER CA 1 1
18 8546 1 1 15 SER CB C -14.475 -13.700 -9.913 1.00 . A A . 15 SER CB 1 1
18 8547 1 1 15 SER H H -14.999 -12.017 -8.090 1.00 . A A . 15 SER H 1 1
18 8548 1 1 15 SER HA H -16.371 -12.823 -10.381 1.00 . A A . 15 SER HA 1 1
18 8549 1 1 15 SER HB2 H -13.842 -13.658 -9.040 1.00 . A A . 15 SER HB2 1 1
18 8550 1 1 15 SER HB3 H -14.490 -14.709 -10.299 1.00 . A A . 15 SER HB3 1 1
18 8551 1 1 15 SER HG H -13.215 -13.274 -11.351 1.00 . A A . 15 SER HG 1 1
18 8552 1 1 15 SER N N -15.864 -12.304 -8.449 1.00 . A A . 15 SER N 1 1
18 8553 1 1 15 SER O O -17.504 -15.032 -9.901 1.00 . A A . 15 SER O 1 1
18 8554 1 1 15 SER OG O -13.944 -12.838 -10.903 1.00 . A A . 15 SER OG 1 1
18 8555 1 1 16 HIS C C -18.602 -15.769 -6.920 1.00 . A A . 16 HIS C 1 1
18 8556 1 1 16 HIS CA C -17.197 -16.145 -7.380 1.00 . A A . 16 HIS CA 1 1
18 8557 1 1 16 HIS CB C -16.418 -16.770 -6.223 1.00 . A A . 16 HIS CB 1 1
18 8558 1 1 16 HIS CD2 C -14.491 -17.411 -7.836 1.00 . A A . 16 HIS CD2 1 1
18 8559 1 1 16 HIS CE1 C -13.290 -18.606 -6.443 1.00 . A A . 16 HIS CE1 1 1
18 8560 1 1 16 HIS CG C -15.133 -17.414 -6.645 1.00 . A A . 16 HIS CG 1 1
18 8561 1 1 16 HIS H H -15.840 -14.520 -7.318 1.00 . A A . 16 HIS H 1 1
18 8562 1 1 16 HIS HA H -17.274 -16.863 -8.183 1.00 . A A . 16 HIS HA 1 1
18 8563 1 1 16 HIS HB2 H -16.183 -16.005 -5.500 1.00 . A A . 16 HIS HB2 1 1
18 8564 1 1 16 HIS HB3 H -17.031 -17.527 -5.754 1.00 . A A . 16 HIS HB3 1 1
18 8565 1 1 16 HIS HD1 H -14.555 -18.361 -4.853 1.00 . A A . 16 HIS HD1 1 1
18 8566 1 1 16 HIS HD2 H -14.815 -16.914 -8.739 1.00 . A A . 16 HIS HD2 1 1
18 8567 1 1 16 HIS HE1 H -12.506 -19.221 -6.030 1.00 . A A . 16 HIS HE1 1 1
18 8568 1 1 16 HIS N N -16.489 -14.976 -7.893 1.00 . A A . 16 HIS N 1 1
18 8569 1 1 16 HIS ND1 N -14.356 -18.172 -5.794 1.00 . A A . 16 HIS ND1 1 1
18 8570 1 1 16 HIS NE2 N -13.348 -18.158 -7.685 1.00 . A A . 16 HIS NE2 1 1
18 8571 1 1 16 HIS O O -19.551 -16.532 -7.103 1.00 . A A . 16 HIS O 1 1
18 8572 1 1 17 LYS C C -21.049 -14.091 -6.957 1.00 . A A . 17 LYS C 1 1
18 8573 1 1 17 LYS CA C -20.017 -14.113 -5.834 1.00 . A A . 17 LYS CA 1 1
18 8574 1 1 17 LYS CB C -19.871 -12.712 -5.233 1.00 . A A . 17 LYS CB 1 1
18 8575 1 1 17 LYS CD C -21.040 -10.684 -4.323 1.00 . A A . 17 LYS CD 1 1
18 8576 1 1 17 LYS CE C -21.177 -9.818 -5.566 1.00 . A A . 17 LYS CE 1 1
18 8577 1 1 17 LYS CG C -21.164 -12.161 -4.658 1.00 . A A . 17 LYS CG 1 1
18 8578 1 1 17 LYS H H -17.935 -14.026 -6.203 1.00 . A A . 17 LYS H 1 1
18 8579 1 1 17 LYS HA H -20.353 -14.792 -5.065 1.00 . A A . 17 LYS HA 1 1
18 8580 1 1 17 LYS HB2 H -19.136 -12.748 -4.443 1.00 . A A . 17 LYS HB2 1 1
18 8581 1 1 17 LYS HB3 H -19.528 -12.038 -6.004 1.00 . A A . 17 LYS HB3 1 1
18 8582 1 1 17 LYS HD2 H -21.817 -10.415 -3.623 1.00 . A A . 17 LYS HD2 1 1
18 8583 1 1 17 LYS HD3 H -20.072 -10.506 -3.875 1.00 . A A . 17 LYS HD3 1 1
18 8584 1 1 17 LYS HE2 H -20.199 -9.677 -6.000 1.00 . A A . 17 LYS HE2 1 1
18 8585 1 1 17 LYS HE3 H -21.815 -10.326 -6.274 1.00 . A A . 17 LYS HE3 1 1
18 8586 1 1 17 LYS HG2 H -21.954 -12.289 -5.382 1.00 . A A . 17 LYS HG2 1 1
18 8587 1 1 17 LYS HG3 H -21.407 -12.705 -3.755 1.00 . A A . 17 LYS HG3 1 1
18 8588 1 1 17 LYS HZ1 H -21.742 -8.318 -4.226 1.00 . A A . 17 LYS HZ1 1 1
18 8589 1 1 17 LYS HZ2 H -22.752 -8.446 -5.578 1.00 . A A . 17 LYS HZ2 1 1
18 8590 1 1 17 LYS HZ3 H -21.224 -7.735 -5.727 1.00 . A A . 17 LYS HZ3 1 1
18 8591 1 1 17 LYS N N -18.728 -14.590 -6.320 1.00 . A A . 17 LYS N 1 1
18 8592 1 1 17 LYS NZ N -21.764 -8.486 -5.252 1.00 . A A . 17 LYS NZ 1 1
18 8593 1 1 17 LYS O O -22.231 -14.354 -6.734 1.00 . A A . 17 LYS O 1 1
18 8594 1 1 18 LYS C C -22.558 -12.662 -9.137 1.00 . A A . 18 LYS C 1 1
18 8595 1 1 18 LYS CA C -21.477 -13.723 -9.325 1.00 . A A . 18 LYS CA 1 1
18 8596 1 1 18 LYS CB C -22.124 -15.089 -9.563 1.00 . A A . 18 LYS CB 1 1
18 8597 1 1 18 LYS CD C -22.026 -16.804 -11.396 1.00 . A A . 18 LYS CD 1 1
18 8598 1 1 18 LYS CE C -22.806 -17.294 -12.606 1.00 . A A . 18 LYS CE 1 1
18 8599 1 1 18 LYS CG C -22.408 -15.381 -11.026 1.00 . A A . 18 LYS CG 1 1
18 8600 1 1 18 LYS H H -19.641 -13.576 -8.281 1.00 . A A . 18 LYS H 1 1
18 8601 1 1 18 LYS HA H -20.879 -13.462 -10.184 1.00 . A A . 18 LYS HA 1 1
18 8602 1 1 18 LYS HB2 H -21.464 -15.857 -9.186 1.00 . A A . 18 LYS HB2 1 1
18 8603 1 1 18 LYS HB3 H -23.058 -15.131 -9.021 1.00 . A A . 18 LYS HB3 1 1
18 8604 1 1 18 LYS HD2 H -20.972 -16.838 -11.624 1.00 . A A . 18 LYS HD2 1 1
18 8605 1 1 18 LYS HD3 H -22.236 -17.453 -10.557 1.00 . A A . 18 LYS HD3 1 1
18 8606 1 1 18 LYS HE2 H -22.636 -16.613 -13.427 1.00 . A A . 18 LYS HE2 1 1
18 8607 1 1 18 LYS HE3 H -22.449 -18.277 -12.875 1.00 . A A . 18 LYS HE3 1 1
18 8608 1 1 18 LYS HG2 H -23.462 -15.242 -11.213 1.00 . A A . 18 LYS HG2 1 1
18 8609 1 1 18 LYS HG3 H -21.839 -14.694 -11.638 1.00 . A A . 18 LYS HG3 1 1
18 8610 1 1 18 LYS HZ1 H -24.766 -16.614 -12.849 1.00 . A A . 18 LYS HZ1 1 1
18 8611 1 1 18 LYS HZ2 H -24.447 -17.252 -11.315 1.00 . A A . 18 LYS HZ2 1 1
18 8612 1 1 18 LYS HZ3 H -24.643 -18.287 -12.637 1.00 . A A . 18 LYS HZ3 1 1
18 8613 1 1 18 LYS N N -20.594 -13.777 -8.165 1.00 . A A . 18 LYS N 1 1
18 8614 1 1 18 LYS NZ N -24.269 -17.367 -12.333 1.00 . A A . 18 LYS NZ 1 1
18 8615 1 1 18 LYS O O -23.628 -12.941 -8.598 1.00 . A A . 18 LYS O 1 1
18 8616 1 1 19 LYS C C -24.413 -10.555 -10.397 1.00 . A A . 19 LYS C 1 1
18 8617 1 1 19 LYS CA C -23.218 -10.344 -9.473 1.00 . A A . 19 LYS CA 1 1
18 8618 1 1 19 LYS CB C -22.531 -9.016 -9.806 1.00 . A A . 19 LYS CB 1 1
18 8619 1 1 19 LYS CD C -23.253 -8.068 -12.016 1.00 . A A . 19 LYS CD 1 1
18 8620 1 1 19 LYS CE C -23.077 -6.571 -11.811 1.00 . A A . 19 LYS CE 1 1
18 8621 1 1 19 LYS CG C -22.190 -8.861 -11.278 1.00 . A A . 19 LYS CG 1 1
18 8622 1 1 19 LYS H H -21.400 -11.286 -10.009 1.00 . A A . 19 LYS H 1 1
18 8623 1 1 19 LYS HA H -23.568 -10.312 -8.453 1.00 . A A . 19 LYS HA 1 1
18 8624 1 1 19 LYS HB2 H -23.186 -8.206 -9.522 1.00 . A A . 19 LYS HB2 1 1
18 8625 1 1 19 LYS HB3 H -21.616 -8.946 -9.236 1.00 . A A . 19 LYS HB3 1 1
18 8626 1 1 19 LYS HD2 H -23.186 -8.285 -13.072 1.00 . A A . 19 LYS HD2 1 1
18 8627 1 1 19 LYS HD3 H -24.229 -8.360 -11.650 1.00 . A A . 19 LYS HD3 1 1
18 8628 1 1 19 LYS HE2 H -23.683 -6.262 -10.974 1.00 . A A . 19 LYS HE2 1 1
18 8629 1 1 19 LYS HE3 H -22.037 -6.371 -11.596 1.00 . A A . 19 LYS HE3 1 1
18 8630 1 1 19 LYS HG2 H -21.245 -8.345 -11.366 1.00 . A A . 19 LYS HG2 1 1
18 8631 1 1 19 LYS HG3 H -22.110 -9.842 -11.725 1.00 . A A . 19 LYS HG3 1 1
18 8632 1 1 19 LYS HZ1 H -23.448 -4.775 -12.811 1.00 . A A . 19 LYS HZ1 1 1
18 8633 1 1 19 LYS HZ2 H -24.448 -6.050 -13.298 1.00 . A A . 19 LYS HZ2 1 1
18 8634 1 1 19 LYS HZ3 H -22.835 -5.998 -13.805 1.00 . A A . 19 LYS HZ3 1 1
18 8635 1 1 19 LYS N N -22.270 -11.445 -9.588 1.00 . A A . 19 LYS N 1 1
18 8636 1 1 19 LYS NZ N -23.480 -5.794 -13.015 1.00 . A A . 19 LYS NZ 1 1
18 8637 1 1 19 LYS O O -25.437 -9.882 -10.271 1.00 . A A . 19 LYS O 1 1
18 8638 1 1 20 THR C C -26.357 -12.765 -11.668 1.00 . A A . 20 THR C 1 1
18 8639 1 1 20 THR CA C -25.346 -11.797 -12.271 1.00 . A A . 20 THR CA 1 1
18 8640 1 1 20 THR CB C -24.791 -12.400 -13.575 1.00 . A A . 20 THR CB 1 1
18 8641 1 1 20 THR CG2 C -23.846 -11.425 -14.262 1.00 . A A . 20 THR CG2 1 1
18 8642 1 1 20 THR H H -23.438 -11.999 -11.377 1.00 . A A . 20 THR H 1 1
18 8643 1 1 20 THR HA H -25.849 -10.872 -12.512 1.00 . A A . 20 THR HA 1 1
18 8644 1 1 20 THR HB H -25.617 -12.606 -14.239 1.00 . A A . 20 THR HB 1 1
18 8645 1 1 20 THR HG1 H -24.732 -14.290 -13.017 1.00 . A A . 20 THR HG1 1 1
18 8646 1 1 20 THR HG21 H -24.185 -11.247 -15.272 1.00 . A A . 20 THR HG21 1 1
18 8647 1 1 20 THR HG22 H -22.850 -11.842 -14.284 1.00 . A A . 20 THR HG22 1 1
18 8648 1 1 20 THR HG23 H -23.834 -10.492 -13.718 1.00 . A A . 20 THR HG23 1 1
18 8649 1 1 20 THR N N -24.278 -11.497 -11.327 1.00 . A A . 20 THR N 1 1
18 8650 1 1 20 THR O O -26.335 -13.962 -11.955 1.00 . A A . 20 THR O 1 1
18 8651 1 1 20 THR OG1 O -24.100 -13.622 -13.294 1.00 . A A . 20 THR OG1 1 1
18 8652 1 1 21 GLY C C -28.892 -12.402 -8.999 1.00 . A A . 21 GLY C 1 1
18 8653 1 1 21 GLY CA C -28.252 -13.073 -10.198 1.00 . A A . 21 GLY CA 1 1
18 8654 1 1 21 GLY H H -27.216 -11.280 -10.635 1.00 . A A . 21 GLY H 1 1
18 8655 1 1 21 GLY HA2 H -29.020 -13.301 -10.922 1.00 . A A . 21 GLY HA2 1 1
18 8656 1 1 21 GLY HA3 H -27.791 -13.995 -9.876 1.00 . A A . 21 GLY HA3 1 1
18 8657 1 1 21 GLY N N -27.245 -12.241 -10.828 1.00 . A A . 21 GLY N 1 1
18 8658 1 1 21 GLY O O -29.011 -13.002 -7.933 1.00 . A A . 21 GLY O 1 1
18 8659 1 1 22 GLY C C -30.954 -9.411 -8.582 1.00 . A A . 22 GLY C 1 1
18 8660 1 1 22 GLY CA C -29.930 -10.416 -8.089 1.00 . A A . 22 GLY CA 1 1
18 8661 1 1 22 GLY H H -29.186 -10.722 -10.048 1.00 . A A . 22 GLY H 1 1
18 8662 1 1 22 GLY HA2 H -30.419 -11.118 -7.429 1.00 . A A . 22 GLY HA2 1 1
18 8663 1 1 22 GLY HA3 H -29.165 -9.891 -7.537 1.00 . A A . 22 GLY HA3 1 1
18 8664 1 1 22 GLY N N -29.305 -11.150 -9.174 1.00 . A A . 22 GLY N 1 1
18 8665 1 1 22 GLY O O -31.054 -8.306 -8.049 1.00 . A A . 22 GLY O 1 1
18 8666 1 1 23 TYR C C -34.123 -9.511 -9.988 1.00 . A A . 23 TYR C 1 1
18 8667 1 1 23 TYR CA C -32.729 -8.917 -10.170 1.00 . A A . 23 TYR CA 1 1
18 8668 1 1 23 TYR CB C -32.454 -8.677 -11.655 1.00 . A A . 23 TYR CB 1 1
18 8669 1 1 23 TYR CD1 C -29.982 -9.059 -12.003 1.00 . A A . 23 TYR CD1 1 1
18 8670 1 1 23 TYR CD2 C -30.808 -6.827 -12.146 1.00 . A A . 23 TYR CD2 1 1
18 8671 1 1 23 TYR CE1 C -28.703 -8.607 -12.262 1.00 . A A . 23 TYR CE1 1 1
18 8672 1 1 23 TYR CE2 C -29.531 -6.367 -12.408 1.00 . A A . 23 TYR CE2 1 1
18 8673 1 1 23 TYR CG C -31.056 -8.178 -11.940 1.00 . A A . 23 TYR CG 1 1
18 8674 1 1 23 TYR CZ C -28.482 -7.261 -12.463 1.00 . A A . 23 TYR CZ 1 1
18 8675 1 1 23 TYR H H -31.584 -10.688 -9.984 1.00 . A A . 23 TYR H 1 1
18 8676 1 1 23 TYR HA H -32.681 -7.973 -9.648 1.00 . A A . 23 TYR HA 1 1
18 8677 1 1 23 TYR HB2 H -32.592 -9.602 -12.194 1.00 . A A . 23 TYR HB2 1 1
18 8678 1 1 23 TYR HB3 H -33.151 -7.941 -12.029 1.00 . A A . 23 TYR HB3 1 1
18 8679 1 1 23 TYR HD1 H -30.159 -10.113 -11.845 1.00 . A A . 23 TYR HD1 1 1
18 8680 1 1 23 TYR HD2 H -31.631 -6.129 -12.101 1.00 . A A . 23 TYR HD2 1 1
18 8681 1 1 23 TYR HE1 H -27.881 -9.307 -12.307 1.00 . A A . 23 TYR HE1 1 1
18 8682 1 1 23 TYR HE2 H -29.358 -5.313 -12.564 1.00 . A A . 23 TYR HE2 1 1
18 8683 1 1 23 TYR HH H -27.251 -5.905 -13.048 1.00 . A A . 23 TYR HH 1 1
18 8684 1 1 23 TYR N N -31.712 -9.795 -9.603 1.00 . A A . 23 TYR N 1 1
18 8685 1 1 23 TYR O O -34.297 -10.720 -9.838 1.00 . A A . 23 TYR O 1 1
18 8686 1 1 23 TYR OH O -27.209 -6.807 -12.723 1.00 . A A . 23 TYR OH 1 1
18 8687 1 1 24 PRO C C -37.057 -9.827 -11.049 1.00 . A A . 24 PRO C 1 1
18 8688 1 1 24 PRO CA C -36.539 -9.052 -9.842 1.00 . A A . 24 PRO CA 1 1
18 8689 1 1 24 PRO CB C -37.287 -7.725 -9.697 1.00 . A A . 24 PRO CB 1 1
18 8690 1 1 24 PRO CD C -35.009 -7.183 -10.176 1.00 . A A . 24 PRO CD 1 1
18 8691 1 1 24 PRO CG C -36.426 -6.726 -10.390 1.00 . A A . 24 PRO CG 1 1
18 8692 1 1 24 PRO HA H -36.678 -9.644 -8.949 1.00 . A A . 24 PRO HA 1 1
18 8693 1 1 24 PRO HB2 H -38.258 -7.802 -10.166 1.00 . A A . 24 PRO HB2 1 1
18 8694 1 1 24 PRO HB3 H -37.405 -7.484 -8.651 1.00 . A A . 24 PRO HB3 1 1
18 8695 1 1 24 PRO HD2 H -34.403 -6.951 -11.039 1.00 . A A . 24 PRO HD2 1 1
18 8696 1 1 24 PRO HD3 H -34.595 -6.725 -9.289 1.00 . A A . 24 PRO HD3 1 1
18 8697 1 1 24 PRO HG2 H -36.658 -6.709 -11.444 1.00 . A A . 24 PRO HG2 1 1
18 8698 1 1 24 PRO HG3 H -36.575 -5.749 -9.956 1.00 . A A . 24 PRO HG3 1 1
18 8699 1 1 24 PRO N N -35.142 -8.638 -10.002 1.00 . A A . 24 PRO N 1 1
18 8700 1 1 24 PRO O O -37.961 -10.654 -10.925 1.00 . A A . 24 PRO O 1 1
18 8701 1 1 25 TRP C C -35.747 -11.082 -13.993 1.00 . A A . 25 TRP C 1 1
18 8702 1 1 25 TRP CA C -36.883 -10.226 -13.443 1.00 . A A . 25 TRP CA 1 1
18 8703 1 1 25 TRP CB C -37.319 -9.200 -14.490 1.00 . A A . 25 TRP CB 1 1
18 8704 1 1 25 TRP CD1 C -35.993 -9.158 -16.682 1.00 . A A . 25 TRP CD1 1 1
18 8705 1 1 25 TRP CD2 C -35.151 -7.849 -15.072 1.00 . A A . 25 TRP CD2 1 1
18 8706 1 1 25 TRP CE2 C -34.336 -7.736 -16.216 1.00 . A A . 25 TRP CE2 1 1
18 8707 1 1 25 TRP CE3 C -34.817 -7.114 -13.931 1.00 . A A . 25 TRP CE3 1 1
18 8708 1 1 25 TRP CG C -36.205 -8.763 -15.393 1.00 . A A . 25 TRP CG 1 1
18 8709 1 1 25 TRP CH2 C -32.906 -6.210 -15.117 1.00 . A A . 25 TRP CH2 1 1
18 8710 1 1 25 TRP CZ2 C -33.210 -6.918 -16.248 1.00 . A A . 25 TRP CZ2 1 1
18 8711 1 1 25 TRP CZ3 C -33.698 -6.303 -13.965 1.00 . A A . 25 TRP CZ3 1 1
18 8712 1 1 25 TRP H H -35.764 -8.885 -12.246 1.00 . A A . 25 TRP H 1 1
18 8713 1 1 25 TRP HA H -37.721 -10.867 -13.209 1.00 . A A . 25 TRP HA 1 1
18 8714 1 1 25 TRP HB2 H -38.097 -9.630 -15.103 1.00 . A A . 25 TRP HB2 1 1
18 8715 1 1 25 TRP HB3 H -37.705 -8.325 -13.986 1.00 . A A . 25 TRP HB3 1 1
18 8716 1 1 25 TRP HD1 H -36.623 -9.852 -17.217 1.00 . A A . 25 TRP HD1 1 1
18 8717 1 1 25 TRP HE1 H -34.512 -8.666 -18.088 1.00 . A A . 25 TRP HE1 1 1
18 8718 1 1 25 TRP HE3 H -35.416 -7.173 -13.034 1.00 . A A . 25 TRP HE3 1 1
18 8719 1 1 25 TRP HH2 H -32.042 -5.565 -15.099 1.00 . A A . 25 TRP HH2 1 1
18 8720 1 1 25 TRP HZ2 H -32.589 -6.836 -17.128 1.00 . A A . 25 TRP HZ2 1 1
18 8721 1 1 25 TRP HZ3 H -33.424 -5.728 -13.093 1.00 . A A . 25 TRP HZ3 1 1
18 8722 1 1 25 TRP N N -36.480 -9.554 -12.212 1.00 . A A . 25 TRP N 1 1
18 8723 1 1 25 TRP NE1 N -34.871 -8.544 -17.183 1.00 . A A . 25 TRP NE1 1 1
18 8724 1 1 25 TRP O O -35.985 -12.106 -14.633 1.00 . A A . 25 TRP O 1 1
18 8725 1 1 26 GLU C C -32.730 -12.215 -13.087 1.00 . A A . 26 GLU C 1 1
18 8726 1 1 26 GLU CA C -33.343 -11.385 -14.211 1.00 . A A . 26 GLU CA 1 1
18 8727 1 1 26 GLU CB C -32.300 -10.412 -14.767 1.00 . A A . 26 GLU CB 1 1
18 8728 1 1 26 GLU CD C -30.688 -10.737 -16.686 1.00 . A A . 26 GLU CD 1 1
18 8729 1 1 26 GLU CG C -32.129 -10.501 -16.275 1.00 . A A . 26 GLU CG 1 1
18 8730 1 1 26 GLU H H -34.390 -9.832 -13.223 1.00 . A A . 26 GLU H 1 1
18 8731 1 1 26 GLU HA H -33.660 -12.047 -15.001 1.00 . A A . 26 GLU HA 1 1
18 8732 1 1 26 GLU HB2 H -32.596 -9.404 -14.519 1.00 . A A . 26 GLU HB2 1 1
18 8733 1 1 26 GLU HB3 H -31.347 -10.623 -14.305 1.00 . A A . 26 GLU HB3 1 1
18 8734 1 1 26 GLU HG2 H -32.730 -11.318 -16.645 1.00 . A A . 26 GLU HG2 1 1
18 8735 1 1 26 GLU HG3 H -32.467 -9.577 -16.718 1.00 . A A . 26 GLU HG3 1 1
18 8736 1 1 26 GLU N N -34.514 -10.656 -13.739 1.00 . A A . 26 GLU N 1 1
18 8737 1 1 26 GLU O O -31.816 -11.765 -12.395 1.00 . A A . 26 GLU O 1 1
18 8738 1 1 26 GLU OE1 O -30.033 -11.609 -16.077 1.00 . A A . 26 GLU OE1 1 1
18 8739 1 1 26 GLU OE2 O -30.217 -10.050 -17.615 1.00 . A A . 26 GLU OE2 1 1
18 8740 1 1 27 ARG C C -31.615 -15.202 -12.402 1.00 . A A . 27 ARG C 1 1
18 8741 1 1 27 ARG CA C -32.744 -14.323 -11.872 1.00 . A A . 27 ARG CA 1 1
18 8742 1 1 27 ARG CB C -33.879 -15.200 -11.340 1.00 . A A . 27 ARG CB 1 1
18 8743 1 1 27 ARG CD C -33.640 -17.630 -11.938 1.00 . A A . 27 ARG CD 1 1
18 8744 1 1 27 ARG CG C -34.295 -16.306 -12.297 1.00 . A A . 27 ARG CG 1 1
18 8745 1 1 27 ARG CZ C -33.125 -18.637 -14.120 1.00 . A A . 27 ARG CZ 1 1
18 8746 1 1 27 ARG H H -33.967 -13.732 -13.496 1.00 . A A . 27 ARG H 1 1
18 8747 1 1 27 ARG HA H -32.363 -13.715 -11.065 1.00 . A A . 27 ARG HA 1 1
18 8748 1 1 27 ARG HB2 H -33.563 -15.657 -10.413 1.00 . A A . 27 ARG HB2 1 1
18 8749 1 1 27 ARG HB3 H -34.740 -14.577 -11.149 1.00 . A A . 27 ARG HB3 1 1
18 8750 1 1 27 ARG HD2 H -33.090 -17.505 -11.017 1.00 . A A . 27 ARG HD2 1 1
18 8751 1 1 27 ARG HD3 H -34.412 -18.372 -11.798 1.00 . A A . 27 ARG HD3 1 1
18 8752 1 1 27 ARG HE H -31.764 -17.980 -12.818 1.00 . A A . 27 ARG HE 1 1
18 8753 1 1 27 ARG HG2 H -35.368 -16.423 -12.252 1.00 . A A . 27 ARG HG2 1 1
18 8754 1 1 27 ARG HG3 H -34.004 -16.029 -13.300 1.00 . A A . 27 ARG HG3 1 1
18 8755 1 1 27 ARG HH11 H -35.094 -18.501 -13.691 1.00 . A A . 27 ARG HH11 1 1
18 8756 1 1 27 ARG HH12 H -34.716 -19.209 -15.226 1.00 . A A . 27 ARG HH12 1 1
18 8757 1 1 27 ARG HH21 H -31.254 -18.910 -14.837 1.00 . A A . 27 ARG HH21 1 1
18 8758 1 1 27 ARG HH22 H -32.532 -19.443 -15.877 1.00 . A A . 27 ARG HH22 1 1
18 8759 1 1 27 ARG N N -33.240 -13.430 -12.912 1.00 . A A . 27 ARG N 1 1
18 8760 1 1 27 ARG NE N -32.724 -18.088 -12.979 1.00 . A A . 27 ARG NE 1 1
18 8761 1 1 27 ARG NH1 N -34.417 -18.797 -14.366 1.00 . A A . 27 ARG NH1 1 1
18 8762 1 1 27 ARG NH2 N -32.231 -19.029 -15.018 1.00 . A A . 27 ARG NH2 1 1
18 8763 1 1 27 ARG O O -30.760 -15.656 -11.644 1.00 . A A . 27 ARG O 1 1
18 8764 1 1 28 GLY C C -29.410 -15.447 -14.808 1.00 . A A . 28 GLY C 1 1
18 8765 1 1 28 GLY CA C -30.592 -16.262 -14.320 1.00 . A A . 28 GLY CA 1 1
18 8766 1 1 28 GLY H H -32.328 -15.050 -14.267 1.00 . A A . 28 GLY H 1 1
18 8767 1 1 28 GLY HA2 H -30.245 -16.981 -13.593 1.00 . A A . 28 GLY HA2 1 1
18 8768 1 1 28 GLY HA3 H -31.021 -16.790 -15.158 1.00 . A A . 28 GLY HA3 1 1
18 8769 1 1 28 GLY N N -31.621 -15.438 -13.711 1.00 . A A . 28 GLY N 1 1
18 8770 1 1 28 GLY O O -29.196 -14.321 -14.360 1.00 . A A . 28 GLY O 1 1
18 8771 1 1 29 LYS C C -27.754 -14.827 -17.685 1.00 . A A . 29 LYS C 1 1
18 8772 1 1 29 LYS CA C -27.472 -15.339 -16.277 1.00 . A A . 29 LYS CA 1 1
18 8773 1 1 29 LYS CB C -26.269 -16.284 -16.297 1.00 . A A . 29 LYS CB 1 1
18 8774 1 1 29 LYS CD C -25.204 -18.339 -17.273 1.00 . A A . 29 LYS CD 1 1
18 8775 1 1 29 LYS CE C -25.392 -19.724 -16.675 1.00 . A A . 29 LYS CE 1 1
18 8776 1 1 29 LYS CG C -26.473 -17.510 -17.171 1.00 . A A . 29 LYS CG 1 1
18 8777 1 1 29 LYS H H -28.862 -16.919 -16.045 1.00 . A A . 29 LYS H 1 1
18 8778 1 1 29 LYS HA H -27.247 -14.498 -15.639 1.00 . A A . 29 LYS HA 1 1
18 8779 1 1 29 LYS HB2 H -25.409 -15.745 -16.664 1.00 . A A . 29 LYS HB2 1 1
18 8780 1 1 29 LYS HB3 H -26.071 -16.617 -15.288 1.00 . A A . 29 LYS HB3 1 1
18 8781 1 1 29 LYS HD2 H -24.935 -18.443 -18.314 1.00 . A A . 29 LYS HD2 1 1
18 8782 1 1 29 LYS HD3 H -24.409 -17.832 -16.744 1.00 . A A . 29 LYS HD3 1 1
18 8783 1 1 29 LYS HE2 H -26.182 -19.680 -15.942 1.00 . A A . 29 LYS HE2 1 1
18 8784 1 1 29 LYS HE3 H -25.670 -20.408 -17.464 1.00 . A A . 29 LYS HE3 1 1
18 8785 1 1 29 LYS HG2 H -27.255 -18.120 -16.743 1.00 . A A . 29 LYS HG2 1 1
18 8786 1 1 29 LYS HG3 H -26.764 -17.190 -18.161 1.00 . A A . 29 LYS HG3 1 1
18 8787 1 1 29 LYS HZ1 H -24.217 -21.244 -15.855 1.00 . A A . 29 LYS HZ1 1 1
18 8788 1 1 29 LYS HZ2 H -24.011 -19.739 -15.108 1.00 . A A . 29 LYS HZ2 1 1
18 8789 1 1 29 LYS HZ3 H -23.327 -20.030 -16.628 1.00 . A A . 29 LYS HZ3 1 1
18 8790 1 1 29 LYS N N -28.639 -16.018 -15.727 1.00 . A A . 29 LYS N 1 1
18 8791 1 1 29 LYS NZ N -24.149 -20.219 -16.020 1.00 . A A . 29 LYS NZ 1 1
18 8792 1 1 29 LYS O O -27.213 -13.804 -18.104 1.00 . A A . 29 LYS O 1 1
18 8793 1 1 30 ALA C C -30.157 -15.961 -20.274 1.00 . A A . 30 ALA C 1 1
18 8794 1 1 30 ALA CA C -28.959 -15.162 -19.773 1.00 . A A . 30 ALA CA 1 1
18 8795 1 1 30 ALA CB C -27.770 -15.353 -20.703 1.00 . A A . 30 ALA CB 1 1
18 8796 1 1 30 ALA H H -29.002 -16.352 -18.023 1.00 . A A . 30 ALA H 1 1
18 8797 1 1 30 ALA HA H -29.216 -14.112 -19.767 1.00 . A A . 30 ALA HA 1 1
18 8798 1 1 30 ALA HB1 H -27.158 -14.463 -20.691 1.00 . A A . 30 ALA HB1 1 1
18 8799 1 1 30 ALA HB2 H -27.185 -16.197 -20.369 1.00 . A A . 30 ALA HB2 1 1
18 8800 1 1 30 ALA HB3 H -28.124 -15.533 -21.707 1.00 . A A . 30 ALA HB3 1 1
18 8801 1 1 30 ALA N N -28.604 -15.546 -18.413 1.00 . A A . 30 ALA N 1 1
18 8802 1 1 30 ALA O O -29.999 -16.996 -20.921 1.00 . A A . 30 ALA O 1 1
19 8803 1 1 1 MET C C 0.909 0.984 -1.893 1.00 . A A . 1 MET C 1 1
19 8804 1 1 1 MET CA C 1.760 0.399 -0.770 1.00 . A A . 1 MET CA 1 1
19 8805 1 1 1 MET CB C 2.597 -0.765 -1.304 1.00 . A A . 1 MET CB 1 1
19 8806 1 1 1 MET CE C 3.439 -3.741 -0.190 1.00 . A A . 1 MET CE 1 1
19 8807 1 1 1 MET CG C 3.864 -1.020 -0.501 1.00 . A A . 1 MET CG 1 1
19 8808 1 1 1 MET H1 H 0.048 0.375 0.473 1.00 . A A . 1 MET H1 1 1
19 8809 1 1 1 MET HA H 2.423 1.167 -0.400 1.00 . A A . 1 MET HA 1 1
19 8810 1 1 1 MET HB2 H 1.997 -1.663 -1.283 1.00 . A A . 1 MET HB2 1 1
19 8811 1 1 1 MET HB3 H 2.880 -0.553 -2.323 1.00 . A A . 1 MET HB3 1 1
19 8812 1 1 1 MET HE1 H 2.621 -3.881 -0.881 1.00 . A A . 1 MET HE1 1 1
19 8813 1 1 1 MET HE2 H 3.917 -4.690 0.000 1.00 . A A . 1 MET HE2 1 1
19 8814 1 1 1 MET HE3 H 3.062 -3.335 0.737 1.00 . A A . 1 MET HE3 1 1
19 8815 1 1 1 MET HG2 H 4.571 -0.232 -0.712 1.00 . A A . 1 MET HG2 1 1
19 8816 1 1 1 MET HG3 H 3.616 -1.007 0.550 1.00 . A A . 1 MET HG3 1 1
19 8817 1 1 1 MET N N 0.924 -0.043 0.339 1.00 . A A . 1 MET N 1 1
19 8818 1 1 1 MET O O 1.115 2.122 -2.315 1.00 . A A . 1 MET O 1 1
19 8819 1 1 1 MET SD S 4.628 -2.604 -0.896 1.00 . A A . 1 MET SD 1 1
19 8820 1 1 2 LYS C C -2.394 0.568 -3.011 1.00 . A A . 2 LYS C 1 1
19 8821 1 1 2 LYS CA C -0.934 0.637 -3.447 1.00 . A A . 2 LYS CA 1 1
19 8822 1 1 2 LYS CB C -0.721 -0.223 -4.695 1.00 . A A . 2 LYS CB 1 1
19 8823 1 1 2 LYS CD C 0.520 -0.520 -6.859 1.00 . A A . 2 LYS CD 1 1
19 8824 1 1 2 LYS CE C 1.943 -0.758 -7.341 1.00 . A A . 2 LYS CE 1 1
19 8825 1 1 2 LYS CG C 0.498 0.176 -5.507 1.00 . A A . 2 LYS CG 1 1
19 8826 1 1 2 LYS H H -0.164 -0.700 -1.996 1.00 . A A . 2 LYS H 1 1
19 8827 1 1 2 LYS HA H -0.688 1.662 -3.681 1.00 . A A . 2 LYS HA 1 1
19 8828 1 1 2 LYS HB2 H -0.605 -1.254 -4.392 1.00 . A A . 2 LYS HB2 1 1
19 8829 1 1 2 LYS HB3 H -1.593 -0.139 -5.328 1.00 . A A . 2 LYS HB3 1 1
19 8830 1 1 2 LYS HD2 H 0.018 -1.473 -6.771 1.00 . A A . 2 LYS HD2 1 1
19 8831 1 1 2 LYS HD3 H 0.003 0.097 -7.580 1.00 . A A . 2 LYS HD3 1 1
19 8832 1 1 2 LYS HE2 H 2.036 -0.375 -8.346 1.00 . A A . 2 LYS HE2 1 1
19 8833 1 1 2 LYS HE3 H 2.623 -0.229 -6.689 1.00 . A A . 2 LYS HE3 1 1
19 8834 1 1 2 LYS HG2 H 0.482 1.243 -5.664 1.00 . A A . 2 LYS HG2 1 1
19 8835 1 1 2 LYS HG3 H 1.390 -0.096 -4.959 1.00 . A A . 2 LYS HG3 1 1
19 8836 1 1 2 LYS HZ1 H 2.073 -2.625 -6.414 1.00 . A A . 2 LYS HZ1 1 1
19 8837 1 1 2 LYS HZ2 H 3.311 -2.324 -7.527 1.00 . A A . 2 LYS HZ2 1 1
19 8838 1 1 2 LYS HZ3 H 1.757 -2.705 -8.074 1.00 . A A . 2 LYS HZ3 1 1
19 8839 1 1 2 LYS N N -0.049 0.198 -2.373 1.00 . A A . 2 LYS N 1 1
19 8840 1 1 2 LYS NZ N 2.295 -2.204 -7.338 1.00 . A A . 2 LYS NZ 1 1
19 8841 1 1 2 LYS O O -2.979 -0.513 -2.931 1.00 . A A . 2 LYS O 1 1
19 8842 1 1 3 THR C C -5.285 1.080 -3.290 1.00 . A A . 3 THR C 1 1
19 8843 1 1 3 THR CA C -4.370 1.800 -2.304 1.00 . A A . 3 THR CA 1 1
19 8844 1 1 3 THR CB C -4.839 3.260 -2.158 1.00 . A A . 3 THR CB 1 1
19 8845 1 1 3 THR CG2 C -5.319 3.534 -0.741 1.00 . A A . 3 THR CG2 1 1
19 8846 1 1 3 THR H H -2.460 2.556 -2.814 1.00 . A A . 3 THR H 1 1
19 8847 1 1 3 THR HA H -4.448 1.321 -1.340 1.00 . A A . 3 THR HA 1 1
19 8848 1 1 3 THR HB H -5.660 3.428 -2.840 1.00 . A A . 3 THR HB 1 1
19 8849 1 1 3 THR HG1 H -3.688 4.219 -3.440 1.00 . A A . 3 THR HG1 1 1
19 8850 1 1 3 THR HG21 H -5.534 4.587 -0.632 1.00 . A A . 3 THR HG21 1 1
19 8851 1 1 3 THR HG22 H -4.551 3.249 -0.039 1.00 . A A . 3 THR HG22 1 1
19 8852 1 1 3 THR HG23 H -6.216 2.963 -0.548 1.00 . A A . 3 THR HG23 1 1
19 8853 1 1 3 THR N N -2.978 1.729 -2.731 1.00 . A A . 3 THR N 1 1
19 8854 1 1 3 THR O O -6.346 0.581 -2.915 1.00 . A A . 3 THR O 1 1
19 8855 1 1 3 THR OG1 O -3.769 4.153 -2.486 1.00 . A A . 3 THR OG1 1 1
19 8856 1 1 4 ILE C C -5.827 -1.112 -5.282 1.00 . A A . 4 ILE C 1 1
19 8857 1 1 4 ILE CA C -5.649 0.370 -5.587 1.00 . A A . 4 ILE CA 1 1
19 8858 1 1 4 ILE CB C -4.989 0.521 -6.971 1.00 . A A . 4 ILE CB 1 1
19 8859 1 1 4 ILE CD1 C -3.554 -1.391 -7.846 1.00 . A A . 4 ILE CD1 1 1
19 8860 1 1 4 ILE CG1 C -3.615 -0.151 -6.981 1.00 . A A . 4 ILE CG1 1 1
19 8861 1 1 4 ILE CG2 C -4.868 1.992 -7.343 1.00 . A A . 4 ILE CG2 1 1
19 8862 1 1 4 ILE H H -4.012 1.447 -4.787 1.00 . A A . 4 ILE H 1 1
19 8863 1 1 4 ILE HA H -6.622 0.841 -5.621 1.00 . A A . 4 ILE HA 1 1
19 8864 1 1 4 ILE HB H -5.622 0.041 -7.701 1.00 . A A . 4 ILE HB 1 1
19 8865 1 1 4 ILE HD11 H -2.678 -1.967 -7.588 1.00 . A A . 4 ILE HD11 1 1
19 8866 1 1 4 ILE HD12 H -4.438 -1.989 -7.681 1.00 . A A . 4 ILE HD12 1 1
19 8867 1 1 4 ILE HD13 H -3.503 -1.103 -8.885 1.00 . A A . 4 ILE HD13 1 1
19 8868 1 1 4 ILE HG12 H -2.881 0.547 -7.352 1.00 . A A . 4 ILE HG12 1 1
19 8869 1 1 4 ILE HG13 H -3.354 -0.436 -5.972 1.00 . A A . 4 ILE HG13 1 1
19 8870 1 1 4 ILE HG21 H -5.071 2.115 -8.396 1.00 . A A . 4 ILE HG21 1 1
19 8871 1 1 4 ILE HG22 H -5.580 2.567 -6.770 1.00 . A A . 4 ILE HG22 1 1
19 8872 1 1 4 ILE HG23 H -3.868 2.338 -7.126 1.00 . A A . 4 ILE HG23 1 1
19 8873 1 1 4 ILE N N -4.867 1.030 -4.549 1.00 . A A . 4 ILE N 1 1
19 8874 1 1 4 ILE O O -6.793 -1.737 -5.722 1.00 . A A . 4 ILE O 1 1
19 8875 1 1 5 LEU C C -6.252 -3.407 -3.435 1.00 . A A . 5 LEU C 1 1
19 8876 1 1 5 LEU CA C -4.946 -3.082 -4.153 1.00 . A A . 5 LEU CA 1 1
19 8877 1 1 5 LEU CB C -3.757 -3.443 -3.261 1.00 . A A . 5 LEU CB 1 1
19 8878 1 1 5 LEU CD1 C -1.302 -3.273 -2.787 1.00 . A A . 5 LEU CD1 1 1
19 8879 1 1 5 LEU CD2 C -2.089 -4.243 -4.953 1.00 . A A . 5 LEU CD2 1 1
19 8880 1 1 5 LEU CG C -2.372 -3.216 -3.867 1.00 . A A . 5 LEU CG 1 1
19 8881 1 1 5 LEU H H -4.146 -1.122 -4.200 1.00 . A A . 5 LEU H 1 1
19 8882 1 1 5 LEU HA H -4.894 -3.663 -5.062 1.00 . A A . 5 LEU HA 1 1
19 8883 1 1 5 LEU HB2 H -3.826 -2.849 -2.362 1.00 . A A . 5 LEU HB2 1 1
19 8884 1 1 5 LEU HB3 H -3.842 -4.490 -3.007 1.00 . A A . 5 LEU HB3 1 1
19 8885 1 1 5 LEU HD11 H -0.782 -4.216 -2.844 1.00 . A A . 5 LEU HD11 1 1
19 8886 1 1 5 LEU HD12 H -1.765 -3.174 -1.816 1.00 . A A . 5 LEU HD12 1 1
19 8887 1 1 5 LEU HD13 H -0.600 -2.464 -2.933 1.00 . A A . 5 LEU HD13 1 1
19 8888 1 1 5 LEU HD21 H -1.274 -3.898 -5.571 1.00 . A A . 5 LEU HD21 1 1
19 8889 1 1 5 LEU HD22 H -2.972 -4.375 -5.561 1.00 . A A . 5 LEU HD22 1 1
19 8890 1 1 5 LEU HD23 H -1.822 -5.185 -4.497 1.00 . A A . 5 LEU HD23 1 1
19 8891 1 1 5 LEU HG H -2.338 -2.233 -4.317 1.00 . A A . 5 LEU HG 1 1
19 8892 1 1 5 LEU N N -4.892 -1.671 -4.521 1.00 . A A . 5 LEU N 1 1
19 8893 1 1 5 LEU O O -6.899 -4.413 -3.728 1.00 . A A . 5 LEU O 1 1
19 8894 1 1 6 ARG C C -9.064 -2.882 -2.670 1.00 . A A . 6 ARG C 1 1
19 8895 1 1 6 ARG CA C -7.864 -2.743 -1.738 1.00 . A A . 6 ARG CA 1 1
19 8896 1 1 6 ARG CB C -8.087 -1.575 -0.775 1.00 . A A . 6 ARG CB 1 1
19 8897 1 1 6 ARG CD C -7.046 -0.324 1.141 1.00 . A A . 6 ARG CD 1 1
19 8898 1 1 6 ARG CG C -7.289 -1.688 0.515 1.00 . A A . 6 ARG CG 1 1
19 8899 1 1 6 ARG CZ C -8.136 -0.570 3.331 1.00 . A A . 6 ARG CZ 1 1
19 8900 1 1 6 ARG H H -6.078 -1.764 -2.308 1.00 . A A . 6 ARG H 1 1
19 8901 1 1 6 ARG HA H -7.761 -3.654 -1.167 1.00 . A A . 6 ARG HA 1 1
19 8902 1 1 6 ARG HB2 H -7.801 -0.658 -1.269 1.00 . A A . 6 ARG HB2 1 1
19 8903 1 1 6 ARG HB3 H -9.134 -1.526 -0.522 1.00 . A A . 6 ARG HB3 1 1
19 8904 1 1 6 ARG HD2 H -6.076 -0.330 1.615 1.00 . A A . 6 ARG HD2 1 1
19 8905 1 1 6 ARG HD3 H -7.061 0.422 0.361 1.00 . A A . 6 ARG HD3 1 1
19 8906 1 1 6 ARG HE H -8.715 0.699 1.905 1.00 . A A . 6 ARG HE 1 1
19 8907 1 1 6 ARG HG2 H -7.840 -2.301 1.214 1.00 . A A . 6 ARG HG2 1 1
19 8908 1 1 6 ARG HG3 H -6.339 -2.152 0.299 1.00 . A A . 6 ARG HG3 1 1
19 8909 1 1 6 ARG HH11 H -6.544 -1.778 3.033 1.00 . A A . 6 ARG HH11 1 1
19 8910 1 1 6 ARG HH12 H -7.321 -1.941 4.572 1.00 . A A . 6 ARG HH12 1 1
19 8911 1 1 6 ARG HH21 H -9.747 0.494 3.930 1.00 . A A . 6 ARG HH21 1 1
19 8912 1 1 6 ARG HH22 H -9.143 -0.649 5.081 1.00 . A A . 6 ARG HH22 1 1
19 8913 1 1 6 ARG N N -6.635 -2.548 -2.496 1.00 . A A . 6 ARG N 1 1
19 8914 1 1 6 ARG NE N -8.059 0.009 2.138 1.00 . A A . 6 ARG NE 1 1
19 8915 1 1 6 ARG NH1 N -7.262 -1.507 3.674 1.00 . A A . 6 ARG NH1 1 1
19 8916 1 1 6 ARG NH2 N -9.087 -0.213 4.184 1.00 . A A . 6 ARG NH2 1 1
19 8917 1 1 6 ARG O O -10.031 -3.576 -2.357 1.00 . A A . 6 ARG O 1 1
19 8918 1 1 7 PHE C C -10.092 -3.607 -5.522 1.00 . A A . 7 PHE C 1 1
19 8919 1 1 7 PHE CA C -10.073 -2.264 -4.798 1.00 . A A . 7 PHE CA 1 1
19 8920 1 1 7 PHE CB C -9.922 -1.127 -5.811 1.00 . A A . 7 PHE CB 1 1
19 8921 1 1 7 PHE CD1 C -8.984 0.793 -4.496 1.00 . A A . 7 PHE CD1 1 1
19 8922 1 1 7 PHE CD2 C -11.211 0.972 -5.332 1.00 . A A . 7 PHE CD2 1 1
19 8923 1 1 7 PHE CE1 C -9.093 2.050 -3.933 1.00 . A A . 7 PHE CE1 1 1
19 8924 1 1 7 PHE CE2 C -11.324 2.229 -4.771 1.00 . A A . 7 PHE CE2 1 1
19 8925 1 1 7 PHE CG C -10.041 0.240 -5.201 1.00 . A A . 7 PHE CG 1 1
19 8926 1 1 7 PHE CZ C -10.264 2.770 -4.072 1.00 . A A . 7 PHE CZ 1 1
19 8927 1 1 7 PHE H H -8.195 -1.680 -4.012 1.00 . A A . 7 PHE H 1 1
19 8928 1 1 7 PHE HA H -11.005 -2.141 -4.269 1.00 . A A . 7 PHE HA 1 1
19 8929 1 1 7 PHE HB2 H -8.950 -1.198 -6.278 1.00 . A A . 7 PHE HB2 1 1
19 8930 1 1 7 PHE HB3 H -10.687 -1.224 -6.566 1.00 . A A . 7 PHE HB3 1 1
19 8931 1 1 7 PHE HD1 H -8.067 0.232 -4.388 1.00 . A A . 7 PHE HD1 1 1
19 8932 1 1 7 PHE HD2 H -12.041 0.549 -5.879 1.00 . A A . 7 PHE HD2 1 1
19 8933 1 1 7 PHE HE1 H -8.262 2.471 -3.387 1.00 . A A . 7 PHE HE1 1 1
19 8934 1 1 7 PHE HE2 H -12.242 2.789 -4.882 1.00 . A A . 7 PHE HE2 1 1
19 8935 1 1 7 PHE HZ H -10.350 3.753 -3.632 1.00 . A A . 7 PHE HZ 1 1
19 8936 1 1 7 PHE N N -8.993 -2.217 -3.819 1.00 . A A . 7 PHE N 1 1
19 8937 1 1 7 PHE O O -11.076 -4.344 -5.462 1.00 . A A . 7 PHE O 1 1
19 8938 1 1 8 VAL C C -9.084 -6.369 -6.022 1.00 . A A . 8 VAL C 1 1
19 8939 1 1 8 VAL CA C -8.886 -5.172 -6.944 1.00 . A A . 8 VAL CA 1 1
19 8940 1 1 8 VAL CB C -7.517 -5.295 -7.640 1.00 . A A . 8 VAL CB 1 1
19 8941 1 1 8 VAL CG1 C -6.409 -5.466 -6.612 1.00 . A A . 8 VAL CG1 1 1
19 8942 1 1 8 VAL CG2 C -7.523 -6.453 -8.626 1.00 . A A . 8 VAL CG2 1 1
19 8943 1 1 8 VAL H H -8.244 -3.290 -6.219 1.00 . A A . 8 VAL H 1 1
19 8944 1 1 8 VAL HA H -9.654 -5.182 -7.704 1.00 . A A . 8 VAL HA 1 1
19 8945 1 1 8 VAL HB H -7.331 -4.384 -8.189 1.00 . A A . 8 VAL HB 1 1
19 8946 1 1 8 VAL HG11 H -6.588 -6.362 -6.036 1.00 . A A . 8 VAL HG11 1 1
19 8947 1 1 8 VAL HG12 H -5.457 -5.546 -7.117 1.00 . A A . 8 VAL HG12 1 1
19 8948 1 1 8 VAL HG13 H -6.395 -4.611 -5.952 1.00 . A A . 8 VAL HG13 1 1
19 8949 1 1 8 VAL HG21 H -7.695 -7.378 -8.095 1.00 . A A . 8 VAL HG21 1 1
19 8950 1 1 8 VAL HG22 H -8.309 -6.303 -9.352 1.00 . A A . 8 VAL HG22 1 1
19 8951 1 1 8 VAL HG23 H -6.570 -6.501 -9.133 1.00 . A A . 8 VAL HG23 1 1
19 8952 1 1 8 VAL N N -8.996 -3.918 -6.209 1.00 . A A . 8 VAL N 1 1
19 8953 1 1 8 VAL O O -9.564 -7.421 -6.448 1.00 . A A . 8 VAL O 1 1
19 8954 1 1 9 ALA C C -10.299 -7.749 -3.686 1.00 . A A . 9 ALA C 1 1
19 8955 1 1 9 ALA CA C -8.854 -7.270 -3.774 1.00 . A A . 9 ALA CA 1 1
19 8956 1 1 9 ALA CB C -8.369 -6.799 -2.410 1.00 . A A . 9 ALA CB 1 1
19 8957 1 1 9 ALA H H -8.338 -5.343 -4.478 1.00 . A A . 9 ALA H 1 1
19 8958 1 1 9 ALA HA H -8.230 -8.096 -4.085 1.00 . A A . 9 ALA HA 1 1
19 8959 1 1 9 ALA HB1 H -7.369 -6.402 -2.503 1.00 . A A . 9 ALA HB1 1 1
19 8960 1 1 9 ALA HB2 H -9.030 -6.030 -2.041 1.00 . A A . 9 ALA HB2 1 1
19 8961 1 1 9 ALA HB3 H -8.363 -7.632 -1.724 1.00 . A A . 9 ALA HB3 1 1
19 8962 1 1 9 ALA N N -8.714 -6.204 -4.757 1.00 . A A . 9 ALA N 1 1
19 8963 1 1 9 ALA O O -10.565 -8.881 -3.283 1.00 . A A . 9 ALA O 1 1
19 8964 1 1 10 GLY C C -13.100 -7.930 -5.284 1.00 . A A . 10 GLY C 1 1
19 8965 1 1 10 GLY CA C -12.638 -7.232 -4.020 1.00 . A A . 10 GLY CA 1 1
19 8966 1 1 10 GLY H H -10.960 -5.991 -4.377 1.00 . A A . 10 GLY H 1 1
19 8967 1 1 10 GLY HA2 H -12.807 -7.886 -3.177 1.00 . A A . 10 GLY HA2 1 1
19 8968 1 1 10 GLY HA3 H -13.218 -6.332 -3.886 1.00 . A A . 10 GLY HA3 1 1
19 8969 1 1 10 GLY N N -11.230 -6.879 -4.065 1.00 . A A . 10 GLY N 1 1
19 8970 1 1 10 GLY O O -13.952 -8.819 -5.234 1.00 . A A . 10 GLY O 1 1
19 8971 1 1 11 TYR C C -12.751 -9.635 -7.667 1.00 . A A . 11 TYR C 1 1
19 8972 1 1 11 TYR CA C -12.904 -8.117 -7.701 1.00 . A A . 11 TYR CA 1 1
19 8973 1 1 11 TYR CB C -12.040 -7.532 -8.819 1.00 . A A . 11 TYR CB 1 1
19 8974 1 1 11 TYR CD1 C -13.558 -8.451 -10.616 1.00 . A A . 11 TYR CD1 1 1
19 8975 1 1 11 TYR CD2 C -11.204 -8.518 -10.988 1.00 . A A . 11 TYR CD2 1 1
19 8976 1 1 11 TYR CE1 C -13.774 -9.044 -11.846 1.00 . A A . 11 TYR CE1 1 1
19 8977 1 1 11 TYR CE2 C -11.411 -9.109 -12.220 1.00 . A A . 11 TYR CE2 1 1
19 8978 1 1 11 TYR CG C -12.272 -8.179 -10.167 1.00 . A A . 11 TYR CG 1 1
19 8979 1 1 11 TYR CZ C -12.697 -9.369 -12.644 1.00 . A A . 11 TYR CZ 1 1
19 8980 1 1 11 TYR H H -11.868 -6.815 -6.394 1.00 . A A . 11 TYR H 1 1
19 8981 1 1 11 TYR HA H -13.939 -7.876 -7.896 1.00 . A A . 11 TYR HA 1 1
19 8982 1 1 11 TYR HB2 H -12.255 -6.478 -8.917 1.00 . A A . 11 TYR HB2 1 1
19 8983 1 1 11 TYR HB3 H -10.998 -7.659 -8.565 1.00 . A A . 11 TYR HB3 1 1
19 8984 1 1 11 TYR HD1 H -14.398 -8.194 -9.988 1.00 . A A . 11 TYR HD1 1 1
19 8985 1 1 11 TYR HD2 H -10.198 -8.313 -10.653 1.00 . A A . 11 TYR HD2 1 1
19 8986 1 1 11 TYR HE1 H -14.781 -9.247 -12.178 1.00 . A A . 11 TYR HE1 1 1
19 8987 1 1 11 TYR HE2 H -10.568 -9.365 -12.846 1.00 . A A . 11 TYR HE2 1 1
19 8988 1 1 11 TYR HH H -13.351 -9.338 -14.451 1.00 . A A . 11 TYR HH 1 1
19 8989 1 1 11 TYR N N -12.540 -7.528 -6.419 1.00 . A A . 11 TYR N 1 1
19 8990 1 1 11 TYR O O -13.642 -10.370 -8.091 1.00 . A A . 11 TYR O 1 1
19 8991 1 1 11 TYR OH O -12.908 -9.959 -13.869 1.00 . A A . 11 TYR OH 1 1
19 8992 1 1 12 ASP C C -12.414 -12.230 -6.239 1.00 . A A . 12 ASP C 1 1
19 8993 1 1 12 ASP CA C -11.342 -11.526 -7.064 1.00 . A A . 12 ASP CA 1 1
19 8994 1 1 12 ASP CB C -9.963 -11.765 -6.445 1.00 . A A . 12 ASP CB 1 1
19 8995 1 1 12 ASP CG C -9.431 -13.154 -6.736 1.00 . A A . 12 ASP CG 1 1
19 8996 1 1 12 ASP H H -10.941 -9.459 -6.835 1.00 . A A . 12 ASP H 1 1
19 8997 1 1 12 ASP HA H -11.351 -11.931 -8.065 1.00 . A A . 12 ASP HA 1 1
19 8998 1 1 12 ASP HB2 H -9.267 -11.042 -6.843 1.00 . A A . 12 ASP HB2 1 1
19 8999 1 1 12 ASP HB3 H -10.032 -11.642 -5.374 1.00 . A A . 12 ASP HB3 1 1
19 9000 1 1 12 ASP N N -11.614 -10.096 -7.157 1.00 . A A . 12 ASP N 1 1
19 9001 1 1 12 ASP O O -12.698 -13.409 -6.451 1.00 . A A . 12 ASP O 1 1
19 9002 1 1 12 ASP OD1 O -10.187 -13.973 -7.301 1.00 . A A . 12 ASP OD1 1 1
19 9003 1 1 12 ASP OD2 O -8.259 -13.423 -6.398 1.00 . A A . 12 ASP OD2 1 1
19 9004 1 1 13 ILE C C -15.408 -11.986 -5.117 1.00 . A A . 13 ILE C 1 1
19 9005 1 1 13 ILE CA C -14.043 -12.056 -4.440 1.00 . A A . 13 ILE CA 1 1
19 9006 1 1 13 ILE CB C -14.114 -11.318 -3.091 1.00 . A A . 13 ILE CB 1 1
19 9007 1 1 13 ILE CD1 C -12.067 -12.571 -2.242 1.00 . A A . 13 ILE CD1 1 1
19 9008 1 1 13 ILE CG1 C -12.722 -11.225 -2.463 1.00 . A A . 13 ILE CG1 1 1
19 9009 1 1 13 ILE CG2 C -15.079 -12.026 -2.151 1.00 . A A . 13 ILE CG2 1 1
19 9010 1 1 13 ILE H H -12.732 -10.567 -5.177 1.00 . A A . 13 ILE H 1 1
19 9011 1 1 13 ILE HA H -13.800 -13.091 -4.251 1.00 . A A . 13 ILE HA 1 1
19 9012 1 1 13 ILE HB H -14.488 -10.322 -3.270 1.00 . A A . 13 ILE HB 1 1
19 9013 1 1 13 ILE HD11 H -11.839 -12.692 -1.193 1.00 . A A . 13 ILE HD11 1 1
19 9014 1 1 13 ILE HD12 H -12.740 -13.355 -2.556 1.00 . A A . 13 ILE HD12 1 1
19 9015 1 1 13 ILE HD13 H -11.155 -12.626 -2.817 1.00 . A A . 13 ILE HD13 1 1
19 9016 1 1 13 ILE HG12 H -12.080 -10.646 -3.107 1.00 . A A . 13 ILE HG12 1 1
19 9017 1 1 13 ILE HG13 H -12.801 -10.732 -1.504 1.00 . A A . 13 ILE HG13 1 1
19 9018 1 1 13 ILE HG21 H -15.162 -11.464 -1.232 1.00 . A A . 13 ILE HG21 1 1
19 9019 1 1 13 ILE HG22 H -16.050 -12.095 -2.618 1.00 . A A . 13 ILE HG22 1 1
19 9020 1 1 13 ILE HG23 H -14.711 -13.017 -1.936 1.00 . A A . 13 ILE HG23 1 1
19 9021 1 1 13 ILE N N -13.003 -11.500 -5.298 1.00 . A A . 13 ILE N 1 1
19 9022 1 1 13 ILE O O -16.227 -12.895 -4.981 1.00 . A A . 13 ILE O 1 1
19 9023 1 1 14 ALA C C -17.015 -11.654 -7.749 1.00 . A A . 14 ALA C 1 1
19 9024 1 1 14 ALA CA C -16.910 -10.715 -6.551 1.00 . A A . 14 ALA CA 1 1
19 9025 1 1 14 ALA CB C -17.057 -9.269 -6.996 1.00 . A A . 14 ALA CB 1 1
19 9026 1 1 14 ALA H H -14.953 -10.213 -5.919 1.00 . A A . 14 ALA H 1 1
19 9027 1 1 14 ALA HA H -17.710 -10.938 -5.861 1.00 . A A . 14 ALA HA 1 1
19 9028 1 1 14 ALA HB1 H -16.175 -8.968 -7.541 1.00 . A A . 14 ALA HB1 1 1
19 9029 1 1 14 ALA HB2 H -17.925 -9.175 -7.633 1.00 . A A . 14 ALA HB2 1 1
19 9030 1 1 14 ALA HB3 H -17.177 -8.636 -6.128 1.00 . A A . 14 ALA HB3 1 1
19 9031 1 1 14 ALA N N -15.645 -10.902 -5.849 1.00 . A A . 14 ALA N 1 1
19 9032 1 1 14 ALA O O -18.115 -12.003 -8.179 1.00 . A A . 14 ALA O 1 1
19 9033 1 1 15 SER C C -16.650 -14.208 -9.171 1.00 . A A . 15 SER C 1 1
19 9034 1 1 15 SER CA C -15.831 -12.948 -9.436 1.00 . A A . 15 SER CA 1 1
19 9035 1 1 15 SER CB C -14.387 -13.325 -9.771 1.00 . A A . 15 SER CB 1 1
19 9036 1 1 15 SER H H -15.024 -11.741 -7.896 1.00 . A A . 15 SER H 1 1
19 9037 1 1 15 SER HA H -16.262 -12.423 -10.275 1.00 . A A . 15 SER HA 1 1
19 9038 1 1 15 SER HB2 H -13.714 -12.712 -9.192 1.00 . A A . 15 SER HB2 1 1
19 9039 1 1 15 SER HB3 H -14.224 -14.365 -9.530 1.00 . A A . 15 SER HB3 1 1
19 9040 1 1 15 SER HG H -14.247 -13.951 -11.622 1.00 . A A . 15 SER HG 1 1
19 9041 1 1 15 SER N N -15.867 -12.055 -8.284 1.00 . A A . 15 SER N 1 1
19 9042 1 1 15 SER O O -17.554 -14.547 -9.936 1.00 . A A . 15 SER O 1 1
19 9043 1 1 15 SER OG O -14.115 -13.128 -11.148 1.00 . A A . 15 SER OG 1 1
19 9044 1 1 16 HIS C C -18.372 -15.804 -7.070 1.00 . A A . 16 HIS C 1 1
19 9045 1 1 16 HIS CA C -17.029 -16.123 -7.718 1.00 . A A . 16 HIS CA 1 1
19 9046 1 1 16 HIS CB C -16.177 -16.961 -6.762 1.00 . A A . 16 HIS CB 1 1
19 9047 1 1 16 HIS CD2 C -14.954 -15.505 -4.999 1.00 . A A . 16 HIS CD2 1 1
19 9048 1 1 16 HIS CE1 C -16.357 -15.771 -3.335 1.00 . A A . 16 HIS CE1 1 1
19 9049 1 1 16 HIS CG C -15.952 -16.309 -5.433 1.00 . A A . 16 HIS CG 1 1
19 9050 1 1 16 HIS H H -15.594 -14.580 -7.515 1.00 . A A . 16 HIS H 1 1
19 9051 1 1 16 HIS HA H -17.204 -16.689 -8.620 1.00 . A A . 16 HIS HA 1 1
19 9052 1 1 16 HIS HB2 H -16.668 -17.908 -6.589 1.00 . A A . 16 HIS HB2 1 1
19 9053 1 1 16 HIS HB3 H -15.212 -17.138 -7.214 1.00 . A A . 16 HIS HB3 1 1
19 9054 1 1 16 HIS HD1 H -17.639 -16.986 -4.368 1.00 . A A . 16 HIS HD1 1 1
19 9055 1 1 16 HIS HD2 H -14.099 -15.176 -5.573 1.00 . A A . 16 HIS HD2 1 1
19 9056 1 1 16 HIS HE1 H -16.824 -15.701 -2.365 1.00 . A A . 16 HIS HE1 1 1
19 9057 1 1 16 HIS N N -16.324 -14.900 -8.084 1.00 . A A . 16 HIS N 1 1
19 9058 1 1 16 HIS ND1 N -16.814 -16.458 -4.367 1.00 . A A . 16 HIS ND1 1 1
19 9059 1 1 16 HIS NE2 N -15.228 -15.184 -3.692 1.00 . A A . 16 HIS NE2 1 1
19 9060 1 1 16 HIS O O -19.317 -16.590 -7.151 1.00 . A A . 16 HIS O 1 1
19 9061 1 1 17 LYS C C -20.841 -14.160 -6.756 1.00 . A A . 17 LYS C 1 1
19 9062 1 1 17 LYS CA C -19.681 -14.218 -5.767 1.00 . A A . 17 LYS CA 1 1
19 9063 1 1 17 LYS CB C -19.485 -12.847 -5.115 1.00 . A A . 17 LYS CB 1 1
19 9064 1 1 17 LYS CD C -20.136 -12.163 -2.787 1.00 . A A . 17 LYS CD 1 1
19 9065 1 1 17 LYS CE C -19.652 -13.435 -2.106 1.00 . A A . 17 LYS CE 1 1
19 9066 1 1 17 LYS CG C -20.626 -12.440 -4.198 1.00 . A A . 17 LYS CG 1 1
19 9067 1 1 17 LYS H H -17.667 -14.058 -6.398 1.00 . A A . 17 LYS H 1 1
19 9068 1 1 17 LYS HA H -19.913 -14.941 -4.999 1.00 . A A . 17 LYS HA 1 1
19 9069 1 1 17 LYS HB2 H -18.574 -12.864 -4.535 1.00 . A A . 17 LYS HB2 1 1
19 9070 1 1 17 LYS HB3 H -19.393 -12.102 -5.893 1.00 . A A . 17 LYS HB3 1 1
19 9071 1 1 17 LYS HD2 H -19.319 -11.459 -2.830 1.00 . A A . 17 LYS HD2 1 1
19 9072 1 1 17 LYS HD3 H -20.947 -11.743 -2.210 1.00 . A A . 17 LYS HD3 1 1
19 9073 1 1 17 LYS HE2 H -19.581 -14.218 -2.844 1.00 . A A . 17 LYS HE2 1 1
19 9074 1 1 17 LYS HE3 H -18.677 -13.250 -1.680 1.00 . A A . 17 LYS HE3 1 1
19 9075 1 1 17 LYS HG2 H -21.088 -11.546 -4.588 1.00 . A A . 17 LYS HG2 1 1
19 9076 1 1 17 LYS HG3 H -21.353 -13.239 -4.168 1.00 . A A . 17 LYS HG3 1 1
19 9077 1 1 17 LYS HZ1 H -21.179 -13.076 -0.725 1.00 . A A . 17 LYS HZ1 1 1
19 9078 1 1 17 LYS HZ2 H -20.035 -14.209 -0.204 1.00 . A A . 17 LYS HZ2 1 1
19 9079 1 1 17 LYS HZ3 H -21.187 -14.643 -1.364 1.00 . A A . 17 LYS HZ3 1 1
19 9080 1 1 17 LYS N N -18.453 -14.643 -6.427 1.00 . A A . 17 LYS N 1 1
19 9081 1 1 17 LYS NZ N -20.579 -13.871 -1.024 1.00 . A A . 17 LYS NZ 1 1
19 9082 1 1 17 LYS O O -21.783 -14.949 -6.672 1.00 . A A . 17 LYS O 1 1
19 9083 1 1 18 LYS C C -21.427 -13.787 -9.995 1.00 . A A . 18 LYS C 1 1
19 9084 1 1 18 LYS CA C -21.805 -13.066 -8.705 1.00 . A A . 18 LYS CA 1 1
19 9085 1 1 18 LYS CB C -22.046 -11.581 -8.989 1.00 . A A . 18 LYS CB 1 1
19 9086 1 1 18 LYS CD C -24.445 -10.843 -8.913 1.00 . A A . 18 LYS CD 1 1
19 9087 1 1 18 LYS CE C -24.582 -9.329 -8.937 1.00 . A A . 18 LYS CE 1 1
19 9088 1 1 18 LYS CG C -23.303 -11.313 -9.798 1.00 . A A . 18 LYS CG 1 1
19 9089 1 1 18 LYS H H -19.988 -12.625 -7.711 1.00 . A A . 18 LYS H 1 1
19 9090 1 1 18 LYS HA H -22.713 -13.500 -8.316 1.00 . A A . 18 LYS HA 1 1
19 9091 1 1 18 LYS HB2 H -22.128 -11.055 -8.051 1.00 . A A . 18 LYS HB2 1 1
19 9092 1 1 18 LYS HB3 H -21.200 -11.191 -9.539 1.00 . A A . 18 LYS HB3 1 1
19 9093 1 1 18 LYS HD2 H -25.367 -11.282 -9.266 1.00 . A A . 18 LYS HD2 1 1
19 9094 1 1 18 LYS HD3 H -24.258 -11.164 -7.898 1.00 . A A . 18 LYS HD3 1 1
19 9095 1 1 18 LYS HE2 H -23.708 -8.894 -8.477 1.00 . A A . 18 LYS HE2 1 1
19 9096 1 1 18 LYS HE3 H -24.648 -9.002 -9.964 1.00 . A A . 18 LYS HE3 1 1
19 9097 1 1 18 LYS HG2 H -23.094 -10.549 -10.531 1.00 . A A . 18 LYS HG2 1 1
19 9098 1 1 18 LYS HG3 H -23.600 -12.224 -10.299 1.00 . A A . 18 LYS HG3 1 1
19 9099 1 1 18 LYS HZ1 H -26.085 -9.586 -7.508 1.00 . A A . 18 LYS HZ1 1 1
19 9100 1 1 18 LYS HZ2 H -26.578 -8.713 -8.871 1.00 . A A . 18 LYS HZ2 1 1
19 9101 1 1 18 LYS HZ3 H -25.596 -7.978 -7.706 1.00 . A A . 18 LYS HZ3 1 1
19 9102 1 1 18 LYS N N -20.765 -13.224 -7.696 1.00 . A A . 18 LYS N 1 1
19 9103 1 1 18 LYS NZ N -25.795 -8.870 -8.203 1.00 . A A . 18 LYS NZ 1 1
19 9104 1 1 18 LYS O O -21.115 -13.154 -11.003 1.00 . A A . 18 LYS O 1 1
19 9105 1 1 19 LYS C C -22.381 -16.510 -11.756 1.00 . A A . 19 LYS C 1 1
19 9106 1 1 19 LYS CA C -21.125 -15.924 -11.121 1.00 . A A . 19 LYS CA 1 1
19 9107 1 1 19 LYS CB C -20.166 -17.050 -10.727 1.00 . A A . 19 LYS CB 1 1
19 9108 1 1 19 LYS CD C -19.831 -19.098 -12.141 1.00 . A A . 19 LYS CD 1 1
19 9109 1 1 19 LYS CE C -19.331 -20.009 -11.031 1.00 . A A . 19 LYS CE 1 1
19 9110 1 1 19 LYS CG C -19.422 -17.654 -11.905 1.00 . A A . 19 LYS CG 1 1
19 9111 1 1 19 LYS H H -21.717 -15.562 -9.121 1.00 . A A . 19 LYS H 1 1
19 9112 1 1 19 LYS HA H -20.638 -15.283 -11.840 1.00 . A A . 19 LYS HA 1 1
19 9113 1 1 19 LYS HB2 H -19.439 -16.660 -10.030 1.00 . A A . 19 LYS HB2 1 1
19 9114 1 1 19 LYS HB3 H -20.730 -17.834 -10.244 1.00 . A A . 19 LYS HB3 1 1
19 9115 1 1 19 LYS HD2 H -20.909 -19.156 -12.181 1.00 . A A . 19 LYS HD2 1 1
19 9116 1 1 19 LYS HD3 H -19.416 -19.431 -13.082 1.00 . A A . 19 LYS HD3 1 1
19 9117 1 1 19 LYS HE2 H -18.429 -19.587 -10.615 1.00 . A A . 19 LYS HE2 1 1
19 9118 1 1 19 LYS HE3 H -20.088 -20.067 -10.262 1.00 . A A . 19 LYS HE3 1 1
19 9119 1 1 19 LYS HG2 H -19.641 -17.079 -12.792 1.00 . A A . 19 LYS HG2 1 1
19 9120 1 1 19 LYS HG3 H -18.360 -17.619 -11.704 1.00 . A A . 19 LYS HG3 1 1
19 9121 1 1 19 LYS HZ1 H -18.036 -21.462 -11.790 1.00 . A A . 19 LYS HZ1 1 1
19 9122 1 1 19 LYS HZ2 H -19.623 -21.590 -12.364 1.00 . A A . 19 LYS HZ2 1 1
19 9123 1 1 19 LYS HZ3 H -19.251 -22.082 -10.789 1.00 . A A . 19 LYS HZ3 1 1
19 9124 1 1 19 LYS N N -21.460 -15.114 -9.955 1.00 . A A . 19 LYS N 1 1
19 9125 1 1 19 LYS NZ N -19.039 -21.382 -11.528 1.00 . A A . 19 LYS NZ 1 1
19 9126 1 1 19 LYS O O -22.302 -17.383 -12.622 1.00 . A A . 19 LYS O 1 1
19 9127 1 1 20 THR C C -25.957 -15.583 -11.437 1.00 . A A . 20 THR C 1 1
19 9128 1 1 20 THR CA C -24.813 -16.503 -11.848 1.00 . A A . 20 THR CA 1 1
19 9129 1 1 20 THR CB C -25.121 -17.933 -11.364 1.00 . A A . 20 THR CB 1 1
19 9130 1 1 20 THR CG2 C -25.066 -18.014 -9.846 1.00 . A A . 20 THR CG2 1 1
19 9131 1 1 20 THR H H -23.538 -15.332 -10.629 1.00 . A A . 20 THR H 1 1
19 9132 1 1 20 THR HA H -24.744 -16.517 -12.925 1.00 . A A . 20 THR HA 1 1
19 9133 1 1 20 THR HB H -24.378 -18.603 -11.773 1.00 . A A . 20 THR HB 1 1
19 9134 1 1 20 THR HG1 H -26.485 -18.182 -12.767 1.00 . A A . 20 THR HG1 1 1
19 9135 1 1 20 THR HG21 H -25.173 -19.044 -9.536 1.00 . A A . 20 THR HG21 1 1
19 9136 1 1 20 THR HG22 H -25.868 -17.426 -9.424 1.00 . A A . 20 THR HG22 1 1
19 9137 1 1 20 THR HG23 H -24.117 -17.631 -9.500 1.00 . A A . 20 THR HG23 1 1
19 9138 1 1 20 THR N N -23.540 -16.027 -11.321 1.00 . A A . 20 THR N 1 1
19 9139 1 1 20 THR O O -26.019 -15.124 -10.296 1.00 . A A . 20 THR O 1 1
19 9140 1 1 20 THR OG1 O -26.416 -18.337 -11.822 1.00 . A A . 20 THR OG1 1 1
19 9141 1 1 21 GLY C C -28.835 -14.176 -13.319 1.00 . A A . 21 GLY C 1 1
19 9142 1 1 21 GLY CA C -27.992 -14.451 -12.089 1.00 . A A . 21 GLY CA 1 1
19 9143 1 1 21 GLY H H -26.760 -15.709 -13.266 1.00 . A A . 21 GLY H 1 1
19 9144 1 1 21 GLY HA2 H -28.609 -14.919 -11.338 1.00 . A A . 21 GLY HA2 1 1
19 9145 1 1 21 GLY HA3 H -27.623 -13.512 -11.703 1.00 . A A . 21 GLY HA3 1 1
19 9146 1 1 21 GLY N N -26.861 -15.316 -12.374 1.00 . A A . 21 GLY N 1 1
19 9147 1 1 21 GLY O O -29.884 -14.790 -13.510 1.00 . A A . 21 GLY O 1 1
19 9148 1 1 22 GLY C C -30.216 -11.904 -15.102 1.00 . A A . 22 GLY C 1 1
19 9149 1 1 22 GLY CA C -29.111 -12.909 -15.359 1.00 . A A . 22 GLY CA 1 1
19 9150 1 1 22 GLY H H -27.535 -12.791 -13.950 1.00 . A A . 22 GLY H 1 1
19 9151 1 1 22 GLY HA2 H -28.423 -12.495 -16.081 1.00 . A A . 22 GLY HA2 1 1
19 9152 1 1 22 GLY HA3 H -29.547 -13.809 -15.767 1.00 . A A . 22 GLY HA3 1 1
19 9153 1 1 22 GLY N N -28.378 -13.249 -14.154 1.00 . A A . 22 GLY N 1 1
19 9154 1 1 22 GLY O O -31.063 -12.111 -14.231 1.00 . A A . 22 GLY O 1 1
19 9155 1 1 23 TYR C C -32.234 -9.823 -16.840 1.00 . A A . 23 TYR C 1 1
19 9156 1 1 23 TYR CA C -31.216 -9.769 -15.704 1.00 . A A . 23 TYR CA 1 1
19 9157 1 1 23 TYR CB C -30.553 -8.392 -15.664 1.00 . A A . 23 TYR CB 1 1
19 9158 1 1 23 TYR CD1 C -28.179 -8.757 -14.883 1.00 . A A . 23 TYR CD1 1 1
19 9159 1 1 23 TYR CD2 C -29.701 -7.688 -13.393 1.00 . A A . 23 TYR CD2 1 1
19 9160 1 1 23 TYR CE1 C -27.176 -8.655 -13.939 1.00 . A A . 23 TYR CE1 1 1
19 9161 1 1 23 TYR CE2 C -28.704 -7.580 -12.443 1.00 . A A . 23 TYR CE2 1 1
19 9162 1 1 23 TYR CG C -29.457 -8.277 -14.628 1.00 . A A . 23 TYR CG 1 1
19 9163 1 1 23 TYR CZ C -27.443 -8.066 -12.721 1.00 . A A . 23 TYR CZ 1 1
19 9164 1 1 23 TYR H H -29.508 -10.704 -16.535 1.00 . A A . 23 TYR H 1 1
19 9165 1 1 23 TYR HA H -31.729 -9.939 -14.768 1.00 . A A . 23 TYR HA 1 1
19 9166 1 1 23 TYR HB2 H -30.118 -8.182 -16.629 1.00 . A A . 23 TYR HB2 1 1
19 9167 1 1 23 TYR HB3 H -31.300 -7.646 -15.440 1.00 . A A . 23 TYR HB3 1 1
19 9168 1 1 23 TYR HD1 H -27.973 -9.219 -15.839 1.00 . A A . 23 TYR HD1 1 1
19 9169 1 1 23 TYR HD2 H -30.690 -7.308 -13.180 1.00 . A A . 23 TYR HD2 1 1
19 9170 1 1 23 TYR HE1 H -26.188 -9.036 -14.155 1.00 . A A . 23 TYR HE1 1 1
19 9171 1 1 23 TYR HE2 H -28.913 -7.119 -11.490 1.00 . A A . 23 TYR HE2 1 1
19 9172 1 1 23 TYR HH H -26.066 -7.080 -11.811 1.00 . A A . 23 TYR HH 1 1
19 9173 1 1 23 TYR N N -30.209 -10.812 -15.858 1.00 . A A . 23 TYR N 1 1
19 9174 1 1 23 TYR O O -31.962 -10.330 -17.929 1.00 . A A . 23 TYR O 1 1
19 9175 1 1 23 TYR OH O -26.446 -7.961 -11.778 1.00 . A A . 23 TYR OH 1 1
19 9176 1 1 24 PRO C C -34.232 -8.303 -18.719 1.00 . A A . 24 PRO C 1 1
19 9177 1 1 24 PRO CA C -34.519 -9.261 -17.568 1.00 . A A . 24 PRO CA 1 1
19 9178 1 1 24 PRO CB C -35.725 -8.777 -16.759 1.00 . A A . 24 PRO CB 1 1
19 9179 1 1 24 PRO CD C -33.830 -8.668 -15.305 1.00 . A A . 24 PRO CD 1 1
19 9180 1 1 24 PRO CG C -35.137 -7.999 -15.632 1.00 . A A . 24 PRO CG 1 1
19 9181 1 1 24 PRO HA H -34.721 -10.246 -17.963 1.00 . A A . 24 PRO HA 1 1
19 9182 1 1 24 PRO HB2 H -36.355 -8.157 -17.381 1.00 . A A . 24 PRO HB2 1 1
19 9183 1 1 24 PRO HB3 H -36.287 -9.626 -16.401 1.00 . A A . 24 PRO HB3 1 1
19 9184 1 1 24 PRO HD2 H -33.100 -7.935 -14.991 1.00 . A A . 24 PRO HD2 1 1
19 9185 1 1 24 PRO HD3 H -33.970 -9.416 -14.540 1.00 . A A . 24 PRO HD3 1 1
19 9186 1 1 24 PRO HG2 H -34.970 -6.978 -15.938 1.00 . A A . 24 PRO HG2 1 1
19 9187 1 1 24 PRO HG3 H -35.798 -8.034 -14.779 1.00 . A A . 24 PRO HG3 1 1
19 9188 1 1 24 PRO N N -33.436 -9.288 -16.581 1.00 . A A . 24 PRO N 1 1
19 9189 1 1 24 PRO O O -34.720 -8.491 -19.833 1.00 . A A . 24 PRO O 1 1
19 9190 1 1 25 TRP C C -31.589 -6.328 -19.758 1.00 . A A . 25 TRP C 1 1
19 9191 1 1 25 TRP CA C -33.082 -6.288 -19.456 1.00 . A A . 25 TRP CA 1 1
19 9192 1 1 25 TRP CB C -33.484 -4.887 -18.994 1.00 . A A . 25 TRP CB 1 1
19 9193 1 1 25 TRP CD1 C -31.600 -3.165 -18.763 1.00 . A A . 25 TRP CD1 1 1
19 9194 1 1 25 TRP CD2 C -31.963 -4.384 -16.920 1.00 . A A . 25 TRP CD2 1 1
19 9195 1 1 25 TRP CE2 C -30.911 -3.484 -16.663 1.00 . A A . 25 TRP CE2 1 1
19 9196 1 1 25 TRP CE3 C -32.369 -5.254 -15.904 1.00 . A A . 25 TRP CE3 1 1
19 9197 1 1 25 TRP CG C -32.390 -4.163 -18.269 1.00 . A A . 25 TRP CG 1 1
19 9198 1 1 25 TRP CH2 C -30.678 -4.293 -14.457 1.00 . A A . 25 TRP CH2 1 1
19 9199 1 1 25 TRP CZ2 C -30.261 -3.430 -15.433 1.00 . A A . 25 TRP CZ2 1 1
19 9200 1 1 25 TRP CZ3 C -31.722 -5.200 -14.684 1.00 . A A . 25 TRP CZ3 1 1
19 9201 1 1 25 TRP H H -33.077 -7.179 -17.535 1.00 . A A . 25 TRP H 1 1
19 9202 1 1 25 TRP HA H -33.627 -6.530 -20.357 1.00 . A A . 25 TRP HA 1 1
19 9203 1 1 25 TRP HB2 H -33.761 -4.296 -19.853 1.00 . A A . 25 TRP HB2 1 1
19 9204 1 1 25 TRP HB3 H -34.332 -4.964 -18.327 1.00 . A A . 25 TRP HB3 1 1
19 9205 1 1 25 TRP HD1 H -31.675 -2.770 -19.765 1.00 . A A . 25 TRP HD1 1 1
19 9206 1 1 25 TRP HE1 H -30.037 -2.046 -17.917 1.00 . A A . 25 TRP HE1 1 1
19 9207 1 1 25 TRP HE3 H -33.171 -5.959 -16.061 1.00 . A A . 25 TRP HE3 1 1
19 9208 1 1 25 TRP HH2 H -30.201 -4.286 -13.488 1.00 . A A . 25 TRP HH2 1 1
19 9209 1 1 25 TRP HZ2 H -29.455 -2.736 -15.242 1.00 . A A . 25 TRP HZ2 1 1
19 9210 1 1 25 TRP HZ3 H -32.022 -5.865 -13.887 1.00 . A A . 25 TRP HZ3 1 1
19 9211 1 1 25 TRP N N -33.436 -7.276 -18.442 1.00 . A A . 25 TRP N 1 1
19 9212 1 1 25 TRP NE1 N -30.708 -2.752 -17.803 1.00 . A A . 25 TRP NE1 1 1
19 9213 1 1 25 TRP O O -31.164 -6.035 -20.875 1.00 . A A . 25 TRP O 1 1
19 9214 1 1 26 GLU C C -28.899 -8.215 -19.111 1.00 . A A . 26 GLU C 1 1
19 9215 1 1 26 GLU CA C -29.348 -6.771 -18.915 1.00 . A A . 26 GLU CA 1 1
19 9216 1 1 26 GLU CB C -28.645 -6.167 -17.697 1.00 . A A . 26 GLU CB 1 1
19 9217 1 1 26 GLU CD C -26.473 -4.883 -17.586 1.00 . A A . 26 GLU CD 1 1
19 9218 1 1 26 GLU CG C -27.934 -4.857 -17.993 1.00 . A A . 26 GLU CG 1 1
19 9219 1 1 26 GLU H H -31.194 -6.915 -17.886 1.00 . A A . 26 GLU H 1 1
19 9220 1 1 26 GLU HA H -29.081 -6.201 -19.792 1.00 . A A . 26 GLU HA 1 1
19 9221 1 1 26 GLU HB2 H -29.379 -5.988 -16.925 1.00 . A A . 26 GLU HB2 1 1
19 9222 1 1 26 GLU HB3 H -27.915 -6.874 -17.331 1.00 . A A . 26 GLU HB3 1 1
19 9223 1 1 26 GLU HG2 H -27.993 -4.661 -19.053 1.00 . A A . 26 GLU HG2 1 1
19 9224 1 1 26 GLU HG3 H -28.428 -4.064 -17.451 1.00 . A A . 26 GLU HG3 1 1
19 9225 1 1 26 GLU N N -30.796 -6.692 -18.755 1.00 . A A . 26 GLU N 1 1
19 9226 1 1 26 GLU O O -28.543 -8.901 -18.153 1.00 . A A . 26 GLU O 1 1
19 9227 1 1 26 GLU OE1 O -26.191 -4.775 -16.375 1.00 . A A . 26 GLU OE1 1 1
19 9228 1 1 26 GLU OE2 O -25.611 -5.011 -18.482 1.00 . A A . 26 GLU OE2 1 1
19 9229 1 1 27 ARG C C -27.288 -10.038 -21.586 1.00 . A A . 27 ARG C 1 1
19 9230 1 1 27 ARG CA C -28.517 -10.034 -20.681 1.00 . A A . 27 ARG CA 1 1
19 9231 1 1 27 ARG CB C -29.667 -10.781 -21.362 1.00 . A A . 27 ARG CB 1 1
19 9232 1 1 27 ARG CD C -29.617 -9.468 -23.504 1.00 . A A . 27 ARG CD 1 1
19 9233 1 1 27 ARG CG C -30.465 -9.920 -22.326 1.00 . A A . 27 ARG CG 1 1
19 9234 1 1 27 ARG CZ C -28.037 -10.470 -25.100 1.00 . A A . 27 ARG CZ 1 1
19 9235 1 1 27 ARG H H -29.215 -8.076 -21.081 1.00 . A A . 27 ARG H 1 1
19 9236 1 1 27 ARG HA H -28.272 -10.535 -19.757 1.00 . A A . 27 ARG HA 1 1
19 9237 1 1 27 ARG HB2 H -29.260 -11.618 -21.913 1.00 . A A . 27 ARG HB2 1 1
19 9238 1 1 27 ARG HB3 H -30.338 -11.151 -20.603 1.00 . A A . 27 ARG HB3 1 1
19 9239 1 1 27 ARG HD2 H -30.241 -8.912 -24.189 1.00 . A A . 27 ARG HD2 1 1
19 9240 1 1 27 ARG HD3 H -28.828 -8.828 -23.137 1.00 . A A . 27 ARG HD3 1 1
19 9241 1 1 27 ARG HE H -29.373 -11.489 -24.024 1.00 . A A . 27 ARG HE 1 1
19 9242 1 1 27 ARG HG2 H -31.301 -10.494 -22.700 1.00 . A A . 27 ARG HG2 1 1
19 9243 1 1 27 ARG HG3 H -30.830 -9.050 -21.801 1.00 . A A . 27 ARG HG3 1 1
19 9244 1 1 27 ARG HH11 H -27.908 -8.462 -24.924 1.00 . A A . 27 ARG HH11 1 1
19 9245 1 1 27 ARG HH12 H -26.800 -9.181 -26.045 1.00 . A A . 27 ARG HH12 1 1
19 9246 1 1 27 ARG HH21 H -27.919 -12.449 -25.497 1.00 . A A . 27 ARG HH21 1 1
19 9247 1 1 27 ARG HH22 H -26.808 -11.449 -26.371 1.00 . A A . 27 ARG HH22 1 1
19 9248 1 1 27 ARG N N -28.920 -8.671 -20.360 1.00 . A A . 27 ARG N 1 1
19 9249 1 1 27 ARG NE N -29.020 -10.596 -24.216 1.00 . A A . 27 ARG NE 1 1
19 9250 1 1 27 ARG NH1 N -27.542 -9.272 -25.379 1.00 . A A . 27 ARG NH1 1 1
19 9251 1 1 27 ARG NH2 N -27.548 -11.544 -25.706 1.00 . A A . 27 ARG NH2 1 1
19 9252 1 1 27 ARG O O -27.057 -10.988 -22.332 1.00 . A A . 27 ARG O 1 1
19 9253 1 1 28 GLY C C -24.081 -8.492 -21.520 1.00 . A A . 28 GLY C 1 1
19 9254 1 1 28 GLY CA C -25.306 -8.869 -22.329 1.00 . A A . 28 GLY CA 1 1
19 9255 1 1 28 GLY H H -26.736 -8.241 -20.898 1.00 . A A . 28 GLY H 1 1
19 9256 1 1 28 GLY HA2 H -25.130 -9.820 -22.808 1.00 . A A . 28 GLY HA2 1 1
19 9257 1 1 28 GLY HA3 H -25.466 -8.118 -23.090 1.00 . A A . 28 GLY HA3 1 1
19 9258 1 1 28 GLY N N -26.502 -8.968 -21.512 1.00 . A A . 28 GLY N 1 1
19 9259 1 1 28 GLY O O -23.789 -7.311 -21.334 1.00 . A A . 28 GLY O 1 1
19 9260 1 1 29 LYS C C -21.190 -8.352 -20.976 1.00 . A A . 29 LYS C 1 1
19 9261 1 1 29 LYS CA C -22.161 -9.268 -20.241 1.00 . A A . 29 LYS CA 1 1
19 9262 1 1 29 LYS CB C -21.478 -10.598 -19.915 1.00 . A A . 29 LYS CB 1 1
19 9263 1 1 29 LYS CD C -21.324 -12.842 -21.032 1.00 . A A . 29 LYS CD 1 1
19 9264 1 1 29 LYS CE C -21.604 -13.457 -22.396 1.00 . A A . 29 LYS CE 1 1
19 9265 1 1 29 LYS CG C -21.013 -11.360 -21.145 1.00 . A A . 29 LYS CG 1 1
19 9266 1 1 29 LYS H H -23.646 -10.419 -21.217 1.00 . A A . 29 LYS H 1 1
19 9267 1 1 29 LYS HA H -22.459 -8.792 -19.319 1.00 . A A . 29 LYS HA 1 1
19 9268 1 1 29 LYS HB2 H -20.618 -10.404 -19.291 1.00 . A A . 29 LYS HB2 1 1
19 9269 1 1 29 LYS HB3 H -22.172 -11.223 -19.372 1.00 . A A . 29 LYS HB3 1 1
19 9270 1 1 29 LYS HD2 H -20.478 -13.347 -20.590 1.00 . A A . 29 LYS HD2 1 1
19 9271 1 1 29 LYS HD3 H -22.193 -12.973 -20.402 1.00 . A A . 29 LYS HD3 1 1
19 9272 1 1 29 LYS HE2 H -22.192 -12.762 -22.975 1.00 . A A . 29 LYS HE2 1 1
19 9273 1 1 29 LYS HE3 H -20.665 -13.638 -22.895 1.00 . A A . 29 LYS HE3 1 1
19 9274 1 1 29 LYS HG2 H -21.514 -10.962 -22.014 1.00 . A A . 29 LYS HG2 1 1
19 9275 1 1 29 LYS HG3 H -19.944 -11.233 -21.252 1.00 . A A . 29 LYS HG3 1 1
19 9276 1 1 29 LYS HZ1 H -21.759 -15.527 -22.626 1.00 . A A . 29 LYS HZ1 1 1
19 9277 1 1 29 LYS HZ2 H -23.219 -14.702 -22.848 1.00 . A A . 29 LYS HZ2 1 1
19 9278 1 1 29 LYS HZ3 H -22.602 -14.922 -21.289 1.00 . A A . 29 LYS HZ3 1 1
19 9279 1 1 29 LYS N N -23.362 -9.499 -21.034 1.00 . A A . 29 LYS N 1 1
19 9280 1 1 29 LYS NZ N -22.348 -14.742 -22.282 1.00 . A A . 29 LYS NZ 1 1
19 9281 1 1 29 LYS O O -20.487 -7.552 -20.358 1.00 . A A . 29 LYS O 1 1
19 9282 1 1 30 ALA C C -20.887 -7.385 -24.489 1.00 . A A . 30 ALA C 1 1
19 9283 1 1 30 ALA CA C -20.273 -7.651 -23.119 1.00 . A A . 30 ALA CA 1 1
19 9284 1 1 30 ALA CB C -18.916 -8.323 -23.267 1.00 . A A . 30 ALA CB 1 1
19 9285 1 1 30 ALA H H -21.740 -9.127 -22.735 1.00 . A A . 30 ALA H 1 1
19 9286 1 1 30 ALA HA H -20.127 -6.708 -22.611 1.00 . A A . 30 ALA HA 1 1
19 9287 1 1 30 ALA HB1 H -18.391 -7.891 -24.106 1.00 . A A . 30 ALA HB1 1 1
19 9288 1 1 30 ALA HB2 H -18.340 -8.172 -22.365 1.00 . A A . 30 ALA HB2 1 1
19 9289 1 1 30 ALA HB3 H -19.054 -9.381 -23.435 1.00 . A A . 30 ALA HB3 1 1
19 9290 1 1 30 ALA N N -21.155 -8.472 -22.299 1.00 . A A . 30 ALA N 1 1
19 9291 1 1 30 ALA O O -20.758 -8.199 -25.405 1.00 . A A . 30 ALA O 1 1
20 9292 1 1 1 MET C C 1.177 1.063 -2.922 1.00 . A A . 1 MET C 1 1
20 9293 1 1 1 MET CA C 2.102 0.542 -1.828 1.00 . A A . 1 MET CA 1 1
20 9294 1 1 1 MET CB C 2.369 -0.950 -2.035 1.00 . A A . 1 MET CB 1 1
20 9295 1 1 1 MET CE C 2.956 -3.937 -2.161 1.00 . A A . 1 MET CE 1 1
20 9296 1 1 1 MET CG C 3.843 -1.318 -1.984 1.00 . A A . 1 MET CG 1 1
20 9297 1 1 1 MET H1 H 1.725 0.144 0.218 1.00 . A A . 1 MET H1 1 1
20 9298 1 1 1 MET HA H 3.039 1.076 -1.879 1.00 . A A . 1 MET HA 1 1
20 9299 1 1 1 MET HB2 H 1.854 -1.507 -1.266 1.00 . A A . 1 MET HB2 1 1
20 9300 1 1 1 MET HB3 H 1.982 -1.242 -3.000 1.00 . A A . 1 MET HB3 1 1
20 9301 1 1 1 MET HE1 H 1.967 -3.796 -1.750 1.00 . A A . 1 MET HE1 1 1
20 9302 1 1 1 MET HE2 H 2.962 -3.640 -3.199 1.00 . A A . 1 MET HE2 1 1
20 9303 1 1 1 MET HE3 H 3.233 -4.979 -2.083 1.00 . A A . 1 MET HE3 1 1
20 9304 1 1 1 MET HG2 H 4.236 -1.321 -2.990 1.00 . A A . 1 MET HG2 1 1
20 9305 1 1 1 MET HG3 H 4.364 -0.574 -1.399 1.00 . A A . 1 MET HG3 1 1
20 9306 1 1 1 MET N N 1.528 0.774 -0.507 1.00 . A A . 1 MET N 1 1
20 9307 1 1 1 MET O O 1.541 1.962 -3.681 1.00 . A A . 1 MET O 1 1
20 9308 1 1 1 MET SD S 4.129 -2.939 -1.247 1.00 . A A . 1 MET SD 1 1
20 9309 1 1 2 LYS C C -2.418 0.788 -3.453 1.00 . A A . 2 LYS C 1 1
20 9310 1 1 2 LYS CA C -0.999 0.899 -4.001 1.00 . A A . 2 LYS CA 1 1
20 9311 1 1 2 LYS CB C -0.859 0.040 -5.259 1.00 . A A . 2 LYS CB 1 1
20 9312 1 1 2 LYS CD C 0.444 -0.475 -7.344 1.00 . A A . 2 LYS CD 1 1
20 9313 1 1 2 LYS CE C 1.849 -0.405 -7.924 1.00 . A A . 2 LYS CE 1 1
20 9314 1 1 2 LYS CG C 0.282 0.471 -6.167 1.00 . A A . 2 LYS CG 1 1
20 9315 1 1 2 LYS H H -0.252 -0.220 -2.367 1.00 . A A . 2 LYS H 1 1
20 9316 1 1 2 LYS HA H -0.804 1.930 -4.255 1.00 . A A . 2 LYS HA 1 1
20 9317 1 1 2 LYS HB2 H -0.688 -0.984 -4.965 1.00 . A A . 2 LYS HB2 1 1
20 9318 1 1 2 LYS HB3 H -1.779 0.095 -5.823 1.00 . A A . 2 LYS HB3 1 1
20 9319 1 1 2 LYS HD2 H 0.253 -1.485 -7.014 1.00 . A A . 2 LYS HD2 1 1
20 9320 1 1 2 LYS HD3 H -0.267 -0.204 -8.113 1.00 . A A . 2 LYS HD3 1 1
20 9321 1 1 2 LYS HE2 H 1.959 0.527 -8.457 1.00 . A A . 2 LYS HE2 1 1
20 9322 1 1 2 LYS HE3 H 2.561 -0.443 -7.113 1.00 . A A . 2 LYS HE3 1 1
20 9323 1 1 2 LYS HG2 H 0.077 1.463 -6.541 1.00 . A A . 2 LYS HG2 1 1
20 9324 1 1 2 LYS HG3 H 1.199 0.482 -5.595 1.00 . A A . 2 LYS HG3 1 1
20 9325 1 1 2 LYS HZ1 H 1.488 -2.331 -8.648 1.00 . A A . 2 LYS HZ1 1 1
20 9326 1 1 2 LYS HZ2 H 3.105 -1.849 -8.761 1.00 . A A . 2 LYS HZ2 1 1
20 9327 1 1 2 LYS HZ3 H 1.961 -1.229 -9.841 1.00 . A A . 2 LYS HZ3 1 1
20 9328 1 1 2 LYS N N -0.020 0.492 -3.000 1.00 . A A . 2 LYS N 1 1
20 9329 1 1 2 LYS NZ N 2.119 -1.533 -8.859 1.00 . A A . 2 LYS NZ 1 1
20 9330 1 1 2 LYS O O -2.960 -0.310 -3.322 1.00 . A A . 2 LYS O 1 1
20 9331 1 1 3 THR C C -5.336 1.209 -3.504 1.00 . A A . 3 THR C 1 1
20 9332 1 1 3 THR CA C -4.370 1.963 -2.597 1.00 . A A . 3 THR CA 1 1
20 9333 1 1 3 THR CB C -4.872 3.408 -2.422 1.00 . A A . 3 THR CB 1 1
20 9334 1 1 3 THR CG2 C -5.231 3.684 -0.969 1.00 . A A . 3 THR CG2 1 1
20 9335 1 1 3 THR H H -2.530 2.775 -3.258 1.00 . A A . 3 THR H 1 1
20 9336 1 1 3 THR HA H -4.357 1.488 -1.627 1.00 . A A . 3 THR HA 1 1
20 9337 1 1 3 THR HB H -5.757 3.543 -3.028 1.00 . A A . 3 THR HB 1 1
20 9338 1 1 3 THR HG1 H -4.238 4.928 -3.507 1.00 . A A . 3 THR HG1 1 1
20 9339 1 1 3 THR HG21 H -6.109 3.114 -0.701 1.00 . A A . 3 THR HG21 1 1
20 9340 1 1 3 THR HG22 H -5.434 4.737 -0.842 1.00 . A A . 3 THR HG22 1 1
20 9341 1 1 3 THR HG23 H -4.408 3.396 -0.335 1.00 . A A . 3 THR HG23 1 1
20 9342 1 1 3 THR N N -3.014 1.932 -3.132 1.00 . A A . 3 THR N 1 1
20 9343 1 1 3 THR O O -6.348 0.679 -3.045 1.00 . A A . 3 THR O 1 1
20 9344 1 1 3 THR OG1 O -3.866 4.332 -2.853 1.00 . A A . 3 THR OG1 1 1
20 9345 1 1 4 ILE C C -5.964 -1.013 -5.437 1.00 . A A . 4 ILE C 1 1
20 9346 1 1 4 ILE CA C -5.857 0.473 -5.764 1.00 . A A . 4 ILE CA 1 1
20 9347 1 1 4 ILE CB C -5.312 0.634 -7.195 1.00 . A A . 4 ILE CB 1 1
20 9348 1 1 4 ILE CD1 C -3.893 -1.239 -8.171 1.00 . A A . 4 ILE CD1 1 1
20 9349 1 1 4 ILE CG1 C -3.923 0.004 -7.310 1.00 . A A . 4 ILE CG1 1 1
20 9350 1 1 4 ILE CG2 C -5.266 2.105 -7.582 1.00 . A A . 4 ILE CG2 1 1
20 9351 1 1 4 ILE H H -4.198 1.606 -5.099 1.00 . A A . 4 ILE H 1 1
20 9352 1 1 4 ILE HA H -6.843 0.911 -5.723 1.00 . A A . 4 ILE HA 1 1
20 9353 1 1 4 ILE HB H -5.985 0.130 -7.871 1.00 . A A . 4 ILE HB 1 1
20 9354 1 1 4 ILE HD11 H -2.974 -1.780 -7.991 1.00 . A A . 4 ILE HD11 1 1
20 9355 1 1 4 ILE HD12 H -4.734 -1.870 -7.923 1.00 . A A . 4 ILE HD12 1 1
20 9356 1 1 4 ILE HD13 H -3.946 -0.960 -9.212 1.00 . A A . 4 ILE HD13 1 1
20 9357 1 1 4 ILE HG12 H -3.243 0.722 -7.741 1.00 . A A . 4 ILE HG12 1 1
20 9358 1 1 4 ILE HG13 H -3.576 -0.266 -6.323 1.00 . A A . 4 ILE HG13 1 1
20 9359 1 1 4 ILE HG21 H -4.615 2.635 -6.904 1.00 . A A . 4 ILE HG21 1 1
20 9360 1 1 4 ILE HG22 H -4.890 2.200 -8.589 1.00 . A A . 4 ILE HG22 1 1
20 9361 1 1 4 ILE HG23 H -6.260 2.523 -7.528 1.00 . A A . 4 ILE HG23 1 1
20 9362 1 1 4 ILE N N -5.017 1.165 -4.793 1.00 . A A . 4 ILE N 1 1
20 9363 1 1 4 ILE O O -6.943 -1.670 -5.799 1.00 . A A . 4 ILE O 1 1
20 9364 1 1 5 LEU C C -6.171 -3.306 -3.552 1.00 . A A . 5 LEU C 1 1
20 9365 1 1 5 LEU CA C -4.936 -2.946 -4.373 1.00 . A A . 5 LEU CA 1 1
20 9366 1 1 5 LEU CB C -3.670 -3.265 -3.578 1.00 . A A . 5 LEU CB 1 1
20 9367 1 1 5 LEU CD1 C -1.191 -3.014 -3.300 1.00 . A A . 5 LEU CD1 1 1
20 9368 1 1 5 LEU CD2 C -2.117 -4.023 -5.393 1.00 . A A . 5 LEU CD2 1 1
20 9369 1 1 5 LEU CG C -2.344 -2.998 -4.291 1.00 . A A . 5 LEU CG 1 1
20 9370 1 1 5 LEU H H -4.205 -0.965 -4.492 1.00 . A A . 5 LEU H 1 1
20 9371 1 1 5 LEU HA H -4.939 -3.532 -5.281 1.00 . A A . 5 LEU HA 1 1
20 9372 1 1 5 LEU HB2 H -3.686 -2.668 -2.678 1.00 . A A . 5 LEU HB2 1 1
20 9373 1 1 5 LEU HB3 H -3.700 -4.312 -3.314 1.00 . A A . 5 LEU HB3 1 1
20 9374 1 1 5 LEU HD11 H -0.669 -3.956 -3.370 1.00 . A A . 5 LEU HD11 1 1
20 9375 1 1 5 LEU HD12 H -1.576 -2.890 -2.298 1.00 . A A . 5 LEU HD12 1 1
20 9376 1 1 5 LEU HD13 H -0.511 -2.206 -3.526 1.00 . A A . 5 LEU HD13 1 1
20 9377 1 1 5 LEU HD21 H -1.378 -3.650 -6.085 1.00 . A A . 5 LEU HD21 1 1
20 9378 1 1 5 LEU HD22 H -3.044 -4.201 -5.916 1.00 . A A . 5 LEU HD22 1 1
20 9379 1 1 5 LEU HD23 H -1.767 -4.948 -4.957 1.00 . A A . 5 LEU HD23 1 1
20 9380 1 1 5 LEU HG H -2.378 -2.019 -4.747 1.00 . A A . 5 LEU HG 1 1
20 9381 1 1 5 LEU N N -4.955 -1.537 -4.751 1.00 . A A . 5 LEU N 1 1
20 9382 1 1 5 LEU O O -6.807 -4.333 -3.787 1.00 . A A . 5 LEU O 1 1
20 9383 1 1 6 ARG C C -8.926 -2.863 -2.568 1.00 . A A . 6 ARG C 1 1
20 9384 1 1 6 ARG CA C -7.662 -2.680 -1.734 1.00 . A A . 6 ARG CA 1 1
20 9385 1 1 6 ARG CB C -7.843 -1.512 -0.763 1.00 . A A . 6 ARG CB 1 1
20 9386 1 1 6 ARG CD C -7.202 -0.439 1.417 1.00 . A A . 6 ARG CD 1 1
20 9387 1 1 6 ARG CG C -7.029 -1.649 0.513 1.00 . A A . 6 ARG CG 1 1
20 9388 1 1 6 ARG CZ C -7.246 0.083 3.819 1.00 . A A . 6 ARG CZ 1 1
20 9389 1 1 6 ARG H H -5.957 -1.651 -2.451 1.00 . A A . 6 ARG H 1 1
20 9390 1 1 6 ARG HA H -7.485 -3.583 -1.169 1.00 . A A . 6 ARG HA 1 1
20 9391 1 1 6 ARG HB2 H -7.546 -0.599 -1.257 1.00 . A A . 6 ARG HB2 1 1
20 9392 1 1 6 ARG HB3 H -8.886 -1.444 -0.493 1.00 . A A . 6 ARG HB3 1 1
20 9393 1 1 6 ARG HD2 H -6.409 0.264 1.210 1.00 . A A . 6 ARG HD2 1 1
20 9394 1 1 6 ARG HD3 H -8.155 0.021 1.202 1.00 . A A . 6 ARG HD3 1 1
20 9395 1 1 6 ARG HE H -7.057 -1.749 3.054 1.00 . A A . 6 ARG HE 1 1
20 9396 1 1 6 ARG HG2 H -7.355 -2.531 1.044 1.00 . A A . 6 ARG HG2 1 1
20 9397 1 1 6 ARG HG3 H -5.986 -1.749 0.254 1.00 . A A . 6 ARG HG3 1 1
20 9398 1 1 6 ARG HH11 H -7.420 1.683 2.599 1.00 . A A . 6 ARG HH11 1 1
20 9399 1 1 6 ARG HH12 H -7.451 2.036 4.294 1.00 . A A . 6 ARG HH12 1 1
20 9400 1 1 6 ARG HH21 H -7.096 -1.296 5.289 1.00 . A A . 6 ARG HH21 1 1
20 9401 1 1 6 ARG HH22 H -7.265 0.341 5.823 1.00 . A A . 6 ARG HH22 1 1
20 9402 1 1 6 ARG N N -6.504 -2.453 -2.589 1.00 . A A . 6 ARG N 1 1
20 9403 1 1 6 ARG NE N -7.158 -0.801 2.831 1.00 . A A . 6 ARG NE 1 1
20 9404 1 1 6 ARG NH1 N -7.383 1.374 3.548 1.00 . A A . 6 ARG NH1 1 1
20 9405 1 1 6 ARG NH2 N -7.198 -0.324 5.081 1.00 . A A . 6 ARG NH2 1 1
20 9406 1 1 6 ARG O O -9.844 -3.584 -2.175 1.00 . A A . 6 ARG O 1 1
20 9407 1 1 7 PHE C C -10.155 -3.641 -5.325 1.00 . A A . 7 PHE C 1 1
20 9408 1 1 7 PHE CA C -10.120 -2.292 -4.612 1.00 . A A . 7 PHE CA 1 1
20 9409 1 1 7 PHE CB C -10.085 -1.159 -5.639 1.00 . A A . 7 PHE CB 1 1
20 9410 1 1 7 PHE CD1 C -9.109 0.800 -4.413 1.00 . A A . 7 PHE CD1 1 1
20 9411 1 1 7 PHE CD2 C -11.399 0.902 -5.068 1.00 . A A . 7 PHE CD2 1 1
20 9412 1 1 7 PHE CE1 C -9.212 2.058 -3.850 1.00 . A A . 7 PHE CE1 1 1
20 9413 1 1 7 PHE CE2 C -11.508 2.159 -4.507 1.00 . A A . 7 PHE CE2 1 1
20 9414 1 1 7 PHE CG C -10.200 0.208 -5.029 1.00 . A A . 7 PHE CG 1 1
20 9415 1 1 7 PHE CZ C -10.413 2.739 -3.898 1.00 . A A . 7 PHE CZ 1 1
20 9416 1 1 7 PHE H H -8.206 -1.645 -3.981 1.00 . A A . 7 PHE H 1 1
20 9417 1 1 7 PHE HA H -11.011 -2.194 -4.010 1.00 . A A . 7 PHE HA 1 1
20 9418 1 1 7 PHE HB2 H -9.153 -1.202 -6.181 1.00 . A A . 7 PHE HB2 1 1
20 9419 1 1 7 PHE HB3 H -10.906 -1.285 -6.331 1.00 . A A . 7 PHE HB3 1 1
20 9420 1 1 7 PHE HD1 H -8.169 0.269 -4.377 1.00 . A A . 7 PHE HD1 1 1
20 9421 1 1 7 PHE HD2 H -12.258 0.448 -5.546 1.00 . A A . 7 PHE HD2 1 1
20 9422 1 1 7 PHE HE1 H -8.355 2.509 -3.374 1.00 . A A . 7 PHE HE1 1 1
20 9423 1 1 7 PHE HE2 H -12.449 2.689 -4.546 1.00 . A A . 7 PHE HE2 1 1
20 9424 1 1 7 PHE HZ H -10.497 3.721 -3.457 1.00 . A A . 7 PHE HZ 1 1
20 9425 1 1 7 PHE N N -8.968 -2.204 -3.722 1.00 . A A . 7 PHE N 1 1
20 9426 1 1 7 PHE O O -11.108 -4.407 -5.183 1.00 . A A . 7 PHE O 1 1
20 9427 1 1 8 VAL C C -9.102 -6.375 -5.890 1.00 . A A . 8 VAL C 1 1
20 9428 1 1 8 VAL CA C -9.017 -5.178 -6.831 1.00 . A A . 8 VAL CA 1 1
20 9429 1 1 8 VAL CB C -7.705 -5.263 -7.635 1.00 . A A . 8 VAL CB 1 1
20 9430 1 1 8 VAL CG1 C -6.514 -5.396 -6.698 1.00 . A A . 8 VAL CG1 1 1
20 9431 1 1 8 VAL CG2 C -7.755 -6.427 -8.613 1.00 . A A . 8 VAL CG2 1 1
20 9432 1 1 8 VAL H H -8.379 -3.272 -6.168 1.00 . A A . 8 VAL H 1 1
20 9433 1 1 8 VAL HA H -9.843 -5.219 -7.526 1.00 . A A . 8 VAL HA 1 1
20 9434 1 1 8 VAL HB H -7.592 -4.350 -8.198 1.00 . A A . 8 VAL HB 1 1
20 9435 1 1 8 VAL HG11 H -5.605 -5.449 -7.280 1.00 . A A . 8 VAL HG11 1 1
20 9436 1 1 8 VAL HG12 H -6.473 -4.537 -6.043 1.00 . A A . 8 VAL HG12 1 1
20 9437 1 1 8 VAL HG13 H -6.617 -6.295 -6.109 1.00 . A A . 8 VAL HG13 1 1
20 9438 1 1 8 VAL HG21 H -7.842 -7.354 -8.068 1.00 . A A . 8 VAL HG21 1 1
20 9439 1 1 8 VAL HG22 H -8.609 -6.310 -9.265 1.00 . A A . 8 VAL HG22 1 1
20 9440 1 1 8 VAL HG23 H -6.852 -6.440 -9.205 1.00 . A A . 8 VAL HG23 1 1
20 9441 1 1 8 VAL N N -9.107 -3.923 -6.094 1.00 . A A . 8 VAL N 1 1
20 9442 1 1 8 VAL O O -9.572 -7.446 -6.272 1.00 . A A . 8 VAL O 1 1
20 9443 1 1 9 ALA C C -10.083 -7.803 -3.488 1.00 . A A . 9 ALA C 1 1
20 9444 1 1 9 ALA CA C -8.673 -7.247 -3.659 1.00 . A A . 9 ALA CA 1 1
20 9445 1 1 9 ALA CB C -8.140 -6.737 -2.328 1.00 . A A . 9 ALA CB 1 1
20 9446 1 1 9 ALA H H -8.283 -5.308 -4.411 1.00 . A A . 9 ALA H 1 1
20 9447 1 1 9 ALA HA H -8.022 -8.040 -3.999 1.00 . A A . 9 ALA HA 1 1
20 9448 1 1 9 ALA HB1 H -7.160 -6.308 -2.475 1.00 . A A . 9 ALA HB1 1 1
20 9449 1 1 9 ALA HB2 H -8.809 -5.983 -1.939 1.00 . A A . 9 ALA HB2 1 1
20 9450 1 1 9 ALA HB3 H -8.074 -7.556 -1.629 1.00 . A A . 9 ALA HB3 1 1
20 9451 1 1 9 ALA N N -8.646 -6.184 -4.656 1.00 . A A . 9 ALA N 1 1
20 9452 1 1 9 ALA O O -10.263 -8.950 -3.083 1.00 . A A . 9 ALA O 1 1
20 9453 1 1 10 GLY C C -12.982 -8.069 -4.934 1.00 . A A . 10 GLY C 1 1
20 9454 1 1 10 GLY CA C -12.462 -7.409 -3.672 1.00 . A A . 10 GLY CA 1 1
20 9455 1 1 10 GLY H H -10.877 -6.077 -4.117 1.00 . A A . 10 GLY H 1 1
20 9456 1 1 10 GLY HA2 H -12.536 -8.110 -2.854 1.00 . A A . 10 GLY HA2 1 1
20 9457 1 1 10 GLY HA3 H -13.074 -6.548 -3.451 1.00 . A A . 10 GLY HA3 1 1
20 9458 1 1 10 GLY N N -11.080 -6.981 -3.799 1.00 . A A . 10 GLY N 1 1
20 9459 1 1 10 GLY O O -13.899 -8.888 -4.881 1.00 . A A . 10 GLY O 1 1
20 9460 1 1 11 TYR C C -12.660 -9.787 -7.359 1.00 . A A . 11 TYR C 1 1
20 9461 1 1 11 TYR CA C -12.812 -8.268 -7.353 1.00 . A A . 11 TYR CA 1 1
20 9462 1 1 11 TYR CB C -11.989 -7.658 -8.489 1.00 . A A . 11 TYR CB 1 1
20 9463 1 1 11 TYR CD1 C -13.643 -8.349 -10.267 1.00 . A A . 11 TYR CD1 1 1
20 9464 1 1 11 TYR CD2 C -11.321 -8.630 -10.721 1.00 . A A . 11 TYR CD2 1 1
20 9465 1 1 11 TYR CE1 C -13.954 -8.866 -11.510 1.00 . A A . 11 TYR CE1 1 1
20 9466 1 1 11 TYR CE2 C -11.623 -9.147 -11.967 1.00 . A A . 11 TYR CE2 1 1
20 9467 1 1 11 TYR CG C -12.324 -8.223 -9.851 1.00 . A A . 11 TYR CG 1 1
20 9468 1 1 11 TYR CZ C -12.941 -9.263 -12.356 1.00 . A A . 11 TYR CZ 1 1
20 9469 1 1 11 TYR H H -11.673 -7.051 -6.050 1.00 . A A . 11 TYR H 1 1
20 9470 1 1 11 TYR HA H -13.852 -8.021 -7.503 1.00 . A A . 11 TYR HA 1 1
20 9471 1 1 11 TYR HB2 H -12.165 -6.594 -8.521 1.00 . A A . 11 TYR HB2 1 1
20 9472 1 1 11 TYR HB3 H -10.941 -7.840 -8.303 1.00 . A A . 11 TYR HB3 1 1
20 9473 1 1 11 TYR HD1 H -14.435 -8.037 -9.601 1.00 . A A . 11 TYR HD1 1 1
20 9474 1 1 11 TYR HD2 H -10.290 -8.538 -10.414 1.00 . A A . 11 TYR HD2 1 1
20 9475 1 1 11 TYR HE1 H -14.987 -8.957 -11.815 1.00 . A A . 11 TYR HE1 1 1
20 9476 1 1 11 TYR HE2 H -10.829 -9.458 -12.630 1.00 . A A . 11 TYR HE2 1 1
20 9477 1 1 11 TYR HH H -13.947 -10.426 -13.509 1.00 . A A . 11 TYR HH 1 1
20 9478 1 1 11 TYR N N -12.398 -7.709 -6.071 1.00 . A A . 11 TYR N 1 1
20 9479 1 1 11 TYR O O -13.516 -10.505 -7.877 1.00 . A A . 11 TYR O 1 1
20 9480 1 1 11 TYR OH O -13.246 -9.777 -13.596 1.00 . A A . 11 TYR OH 1 1
20 9481 1 1 12 ASP C C -12.466 -12.439 -6.060 1.00 . A A . 12 ASP C 1 1
20 9482 1 1 12 ASP CA C -11.302 -11.700 -6.715 1.00 . A A . 12 ASP CA 1 1
20 9483 1 1 12 ASP CB C -10.011 -11.968 -5.940 1.00 . A A . 12 ASP CB 1 1
20 9484 1 1 12 ASP CG C -9.545 -13.404 -6.071 1.00 . A A . 12 ASP CG 1 1
20 9485 1 1 12 ASP H H -10.922 -9.644 -6.383 1.00 . A A . 12 ASP H 1 1
20 9486 1 1 12 ASP HA H -11.187 -12.061 -7.725 1.00 . A A . 12 ASP HA 1 1
20 9487 1 1 12 ASP HB2 H -9.232 -11.321 -6.315 1.00 . A A . 12 ASP HB2 1 1
20 9488 1 1 12 ASP HB3 H -10.176 -11.756 -4.894 1.00 . A A . 12 ASP HB3 1 1
20 9489 1 1 12 ASP N N -11.567 -10.268 -6.778 1.00 . A A . 12 ASP N 1 1
20 9490 1 1 12 ASP O O -12.737 -13.597 -6.380 1.00 . A A . 12 ASP O 1 1
20 9491 1 1 12 ASP OD1 O -9.125 -13.792 -7.181 1.00 . A A . 12 ASP OD1 1 1
20 9492 1 1 12 ASP OD2 O -9.600 -14.142 -5.064 1.00 . A A . 12 ASP OD2 1 1
20 9493 1 1 13 ILE C C -15.574 -12.162 -5.229 1.00 . A A . 13 ILE C 1 1
20 9494 1 1 13 ILE CA C -14.282 -12.355 -4.444 1.00 . A A . 13 ILE CA 1 1
20 9495 1 1 13 ILE CB C -14.455 -11.750 -3.038 1.00 . A A . 13 ILE CB 1 1
20 9496 1 1 13 ILE CD1 C -12.452 -10.534 -2.043 1.00 . A A . 13 ILE CD1 1 1
20 9497 1 1 13 ILE CG1 C -13.149 -11.860 -2.247 1.00 . A A . 13 ILE CG1 1 1
20 9498 1 1 13 ILE CG2 C -15.589 -12.444 -2.298 1.00 . A A . 13 ILE CG2 1 1
20 9499 1 1 13 ILE H H -12.884 -10.843 -4.932 1.00 . A A . 13 ILE H 1 1
20 9500 1 1 13 ILE HA H -14.091 -13.413 -4.338 1.00 . A A . 13 ILE HA 1 1
20 9501 1 1 13 ILE HB H -14.713 -10.707 -3.148 1.00 . A A . 13 ILE HB 1 1
20 9502 1 1 13 ILE HD11 H -13.083 -9.881 -1.457 1.00 . A A . 13 ILE HD11 1 1
20 9503 1 1 13 ILE HD12 H -11.520 -10.694 -1.522 1.00 . A A . 13 ILE HD12 1 1
20 9504 1 1 13 ILE HD13 H -12.257 -10.078 -3.002 1.00 . A A . 13 ILE HD13 1 1
20 9505 1 1 13 ILE HG12 H -13.359 -12.277 -1.274 1.00 . A A . 13 ILE HG12 1 1
20 9506 1 1 13 ILE HG13 H -12.472 -12.515 -2.776 1.00 . A A . 13 ILE HG13 1 1
20 9507 1 1 13 ILE HG21 H -15.602 -12.115 -1.269 1.00 . A A . 13 ILE HG21 1 1
20 9508 1 1 13 ILE HG22 H -16.529 -12.193 -2.766 1.00 . A A . 13 ILE HG22 1 1
20 9509 1 1 13 ILE HG23 H -15.441 -13.512 -2.333 1.00 . A A . 13 ILE HG23 1 1
20 9510 1 1 13 ILE N N -13.149 -11.762 -5.143 1.00 . A A . 13 ILE N 1 1
20 9511 1 1 13 ILE O O -16.458 -13.018 -5.210 1.00 . A A . 13 ILE O 1 1
20 9512 1 1 14 ALA C C -16.926 -11.613 -7.961 1.00 . A A . 14 ALA C 1 1
20 9513 1 1 14 ALA CA C -16.858 -10.730 -6.719 1.00 . A A . 14 ALA CA 1 1
20 9514 1 1 14 ALA CB C -16.866 -9.261 -7.114 1.00 . A A . 14 ALA CB 1 1
20 9515 1 1 14 ALA H H -14.938 -10.389 -5.900 1.00 . A A . 14 ALA H 1 1
20 9516 1 1 14 ALA HA H -17.730 -10.917 -6.109 1.00 . A A . 14 ALA HA 1 1
20 9517 1 1 14 ALA HB1 H -17.733 -9.056 -7.725 1.00 . A A . 14 ALA HB1 1 1
20 9518 1 1 14 ALA HB2 H -16.901 -8.650 -6.224 1.00 . A A . 14 ALA HB2 1 1
20 9519 1 1 14 ALA HB3 H -15.971 -9.033 -7.673 1.00 . A A . 14 ALA HB3 1 1
20 9520 1 1 14 ALA N N -15.676 -11.033 -5.923 1.00 . A A . 14 ALA N 1 1
20 9521 1 1 14 ALA O O -18.005 -11.870 -8.494 1.00 . A A . 14 ALA O 1 1
20 9522 1 1 15 SER C C -16.554 -14.172 -9.425 1.00 . A A . 15 SER C 1 1
20 9523 1 1 15 SER CA C -15.692 -12.925 -9.599 1.00 . A A . 15 SER CA 1 1
20 9524 1 1 15 SER CB C -14.242 -13.328 -9.874 1.00 . A A . 15 SER CB 1 1
20 9525 1 1 15 SER H H -14.938 -11.833 -7.948 1.00 . A A . 15 SER H 1 1
20 9526 1 1 15 SER HA H -16.065 -12.359 -10.439 1.00 . A A . 15 SER HA 1 1
20 9527 1 1 15 SER HB2 H -13.822 -13.781 -8.989 1.00 . A A . 15 SER HB2 1 1
20 9528 1 1 15 SER HB3 H -14.217 -14.038 -10.689 1.00 . A A . 15 SER HB3 1 1
20 9529 1 1 15 SER HG H -13.368 -11.623 -9.465 1.00 . A A . 15 SER HG 1 1
20 9530 1 1 15 SER N N -15.765 -12.074 -8.417 1.00 . A A . 15 SER N 1 1
20 9531 1 1 15 SER O O -17.126 -14.685 -10.387 1.00 . A A . 15 SER O 1 1
20 9532 1 1 15 SER OG O -13.458 -12.201 -10.226 1.00 . A A . 15 SER OG 1 1
20 9533 1 1 16 HIS C C -18.833 -15.455 -7.414 1.00 . A A . 16 HIS C 1 1
20 9534 1 1 16 HIS CA C -17.434 -15.841 -7.887 1.00 . A A . 16 HIS CA 1 1
20 9535 1 1 16 HIS CB C -16.739 -16.688 -6.820 1.00 . A A . 16 HIS CB 1 1
20 9536 1 1 16 HIS CD2 C -14.358 -17.614 -7.267 1.00 . A A . 16 HIS CD2 1 1
20 9537 1 1 16 HIS CE1 C -14.913 -19.347 -8.490 1.00 . A A . 16 HIS CE1 1 1
20 9538 1 1 16 HIS CG C -15.707 -17.620 -7.375 1.00 . A A . 16 HIS CG 1 1
20 9539 1 1 16 HIS H H -16.164 -14.202 -7.464 1.00 . A A . 16 HIS H 1 1
20 9540 1 1 16 HIS HA H -17.523 -16.421 -8.793 1.00 . A A . 16 HIS HA 1 1
20 9541 1 1 16 HIS HB2 H -16.248 -16.033 -6.114 1.00 . A A . 16 HIS HB2 1 1
20 9542 1 1 16 HIS HB3 H -17.478 -17.279 -6.300 1.00 . A A . 16 HIS HB3 1 1
20 9543 1 1 16 HIS HD1 H -16.927 -18.995 -8.406 1.00 . A A . 16 HIS HD1 1 1
20 9544 1 1 16 HIS HD2 H -13.761 -16.891 -6.728 1.00 . A A . 16 HIS HD2 1 1
20 9545 1 1 16 HIS HE1 H -14.853 -20.241 -9.093 1.00 . A A . 16 HIS HE1 1 1
20 9546 1 1 16 HIS N N -16.642 -14.654 -8.189 1.00 . A A . 16 HIS N 1 1
20 9547 1 1 16 HIS ND1 N -16.023 -18.718 -8.148 1.00 . A A . 16 HIS ND1 1 1
20 9548 1 1 16 HIS NE2 N -13.888 -18.698 -7.968 1.00 . A A . 16 HIS NE2 1 1
20 9549 1 1 16 HIS O O -19.825 -16.065 -7.812 1.00 . A A . 16 HIS O 1 1
20 9550 1 1 17 LYS C C -21.156 -13.662 -7.166 1.00 . A A . 17 LYS C 1 1
20 9551 1 1 17 LYS CA C -20.180 -13.969 -6.035 1.00 . A A . 17 LYS CA 1 1
20 9552 1 1 17 LYS CB C -19.972 -12.721 -5.174 1.00 . A A . 17 LYS CB 1 1
20 9553 1 1 17 LYS CD C -21.065 -11.270 -3.439 1.00 . A A . 17 LYS CD 1 1
20 9554 1 1 17 LYS CE C -20.954 -12.169 -2.217 1.00 . A A . 17 LYS CE 1 1
20 9555 1 1 17 LYS CG C -21.268 -12.080 -4.709 1.00 . A A . 17 LYS CG 1 1
20 9556 1 1 17 LYS H H -18.078 -13.990 -6.282 1.00 . A A . 17 LYS H 1 1
20 9557 1 1 17 LYS HA H -20.595 -14.754 -5.421 1.00 . A A . 17 LYS HA 1 1
20 9558 1 1 17 LYS HB2 H -19.395 -12.992 -4.302 1.00 . A A . 17 LYS HB2 1 1
20 9559 1 1 17 LYS HB3 H -19.418 -11.991 -5.747 1.00 . A A . 17 LYS HB3 1 1
20 9560 1 1 17 LYS HD2 H -20.157 -10.693 -3.530 1.00 . A A . 17 LYS HD2 1 1
20 9561 1 1 17 LYS HD3 H -21.905 -10.603 -3.309 1.00 . A A . 17 LYS HD3 1 1
20 9562 1 1 17 LYS HE2 H -21.550 -11.749 -1.422 1.00 . A A . 17 LYS HE2 1 1
20 9563 1 1 17 LYS HE3 H -21.332 -13.148 -2.471 1.00 . A A . 17 LYS HE3 1 1
20 9564 1 1 17 LYS HG2 H -21.634 -11.424 -5.485 1.00 . A A . 17 LYS HG2 1 1
20 9565 1 1 17 LYS HG3 H -21.994 -12.856 -4.518 1.00 . A A . 17 LYS HG3 1 1
20 9566 1 1 17 LYS HZ1 H -19.084 -13.100 -2.226 1.00 . A A . 17 LYS HZ1 1 1
20 9567 1 1 17 LYS HZ2 H -19.523 -12.460 -0.723 1.00 . A A . 17 LYS HZ2 1 1
20 9568 1 1 17 LYS HZ3 H -19.016 -11.431 -1.965 1.00 . A A . 17 LYS HZ3 1 1
20 9569 1 1 17 LYS N N -18.904 -14.437 -6.562 1.00 . A A . 17 LYS N 1 1
20 9570 1 1 17 LYS NZ N -19.546 -12.300 -1.750 1.00 . A A . 17 LYS NZ 1 1
20 9571 1 1 17 LYS O O -22.366 -13.836 -7.021 1.00 . A A . 17 LYS O 1 1
20 9572 1 1 18 LYS C C -21.614 -14.086 -10.363 1.00 . A A . 18 LYS C 1 1
20 9573 1 1 18 LYS CA C -21.446 -12.874 -9.451 1.00 . A A . 18 LYS CA 1 1
20 9574 1 1 18 LYS CB C -20.822 -11.717 -10.234 1.00 . A A . 18 LYS CB 1 1
20 9575 1 1 18 LYS CD C -20.857 -10.857 -12.595 1.00 . A A . 18 LYS CD 1 1
20 9576 1 1 18 LYS CE C -20.041 -9.595 -12.360 1.00 . A A . 18 LYS CE 1 1
20 9577 1 1 18 LYS CG C -21.690 -11.217 -11.375 1.00 . A A . 18 LYS CG 1 1
20 9578 1 1 18 LYS H H -19.651 -13.085 -8.349 1.00 . A A . 18 LYS H 1 1
20 9579 1 1 18 LYS HA H -22.418 -12.572 -9.092 1.00 . A A . 18 LYS HA 1 1
20 9580 1 1 18 LYS HB2 H -20.644 -10.895 -9.558 1.00 . A A . 18 LYS HB2 1 1
20 9581 1 1 18 LYS HB3 H -19.877 -12.045 -10.645 1.00 . A A . 18 LYS HB3 1 1
20 9582 1 1 18 LYS HD2 H -20.183 -11.673 -12.812 1.00 . A A . 18 LYS HD2 1 1
20 9583 1 1 18 LYS HD3 H -21.516 -10.699 -13.436 1.00 . A A . 18 LYS HD3 1 1
20 9584 1 1 18 LYS HE2 H -20.303 -8.867 -13.112 1.00 . A A . 18 LYS HE2 1 1
20 9585 1 1 18 LYS HE3 H -20.280 -9.205 -11.382 1.00 . A A . 18 LYS HE3 1 1
20 9586 1 1 18 LYS HG2 H -22.392 -11.991 -11.649 1.00 . A A . 18 LYS HG2 1 1
20 9587 1 1 18 LYS HG3 H -22.228 -10.339 -11.048 1.00 . A A . 18 LYS HG3 1 1
20 9588 1 1 18 LYS HZ1 H -18.349 -10.745 -11.935 1.00 . A A . 18 LYS HZ1 1 1
20 9589 1 1 18 LYS HZ2 H -18.051 -9.080 -11.986 1.00 . A A . 18 LYS HZ2 1 1
20 9590 1 1 18 LYS HZ3 H -18.277 -9.943 -13.423 1.00 . A A . 18 LYS HZ3 1 1
20 9591 1 1 18 LYS N N -20.623 -13.203 -8.293 1.00 . A A . 18 LYS N 1 1
20 9592 1 1 18 LYS NZ N -18.577 -9.859 -12.431 1.00 . A A . 18 LYS NZ 1 1
20 9593 1 1 18 LYS O O -21.082 -14.121 -11.472 1.00 . A A . 18 LYS O 1 1
20 9594 1 1 19 LYS C C -23.849 -16.149 -11.522 1.00 . A A . 19 LYS C 1 1
20 9595 1 1 19 LYS CA C -22.600 -16.292 -10.659 1.00 . A A . 19 LYS CA 1 1
20 9596 1 1 19 LYS CB C -22.748 -17.495 -9.723 1.00 . A A . 19 LYS CB 1 1
20 9597 1 1 19 LYS CD C -23.950 -19.580 -10.441 1.00 . A A . 19 LYS CD 1 1
20 9598 1 1 19 LYS CE C -24.374 -19.983 -9.036 1.00 . A A . 19 LYS CE 1 1
20 9599 1 1 19 LYS CG C -22.627 -18.834 -10.430 1.00 . A A . 19 LYS CG 1 1
20 9600 1 1 19 LYS H H -22.756 -14.993 -8.995 1.00 . A A . 19 LYS H 1 1
20 9601 1 1 19 LYS HA H -21.748 -16.451 -11.303 1.00 . A A . 19 LYS HA 1 1
20 9602 1 1 19 LYS HB2 H -21.981 -17.442 -8.965 1.00 . A A . 19 LYS HB2 1 1
20 9603 1 1 19 LYS HB3 H -23.718 -17.449 -9.248 1.00 . A A . 19 LYS HB3 1 1
20 9604 1 1 19 LYS HD2 H -24.711 -18.942 -10.864 1.00 . A A . 19 LYS HD2 1 1
20 9605 1 1 19 LYS HD3 H -23.847 -20.471 -11.045 1.00 . A A . 19 LYS HD3 1 1
20 9606 1 1 19 LYS HE2 H -23.511 -20.364 -8.510 1.00 . A A . 19 LYS HE2 1 1
20 9607 1 1 19 LYS HE3 H -24.751 -19.111 -8.524 1.00 . A A . 19 LYS HE3 1 1
20 9608 1 1 19 LYS HG2 H -22.315 -18.665 -11.451 1.00 . A A . 19 LYS HG2 1 1
20 9609 1 1 19 LYS HG3 H -21.888 -19.435 -9.920 1.00 . A A . 19 LYS HG3 1 1
20 9610 1 1 19 LYS HZ1 H -25.374 -21.583 -9.933 1.00 . A A . 19 LYS HZ1 1 1
20 9611 1 1 19 LYS HZ2 H -26.373 -20.588 -8.998 1.00 . A A . 19 LYS HZ2 1 1
20 9612 1 1 19 LYS HZ3 H -25.315 -21.671 -8.245 1.00 . A A . 19 LYS HZ3 1 1
20 9613 1 1 19 LYS N N -22.358 -15.080 -9.887 1.00 . A A . 19 LYS N 1 1
20 9614 1 1 19 LYS NZ N -25.433 -21.030 -9.054 1.00 . A A . 19 LYS NZ 1 1
20 9615 1 1 19 LYS O O -24.086 -16.949 -12.428 1.00 . A A . 19 LYS O 1 1
20 9616 1 1 20 THR C C -26.039 -13.392 -12.288 1.00 . A A . 20 THR C 1 1
20 9617 1 1 20 THR CA C -25.871 -14.876 -11.986 1.00 . A A . 20 THR CA 1 1
20 9618 1 1 20 THR CB C -27.110 -15.375 -11.219 1.00 . A A . 20 THR CB 1 1
20 9619 1 1 20 THR CG2 C -27.353 -14.534 -9.975 1.00 . A A . 20 THR CG2 1 1
20 9620 1 1 20 THR H H -24.403 -14.522 -10.501 1.00 . A A . 20 THR H 1 1
20 9621 1 1 20 THR HA H -25.807 -15.418 -12.917 1.00 . A A . 20 THR HA 1 1
20 9622 1 1 20 THR HB H -26.939 -16.398 -10.916 1.00 . A A . 20 THR HB 1 1
20 9623 1 1 20 THR HG1 H -28.375 -14.434 -12.403 1.00 . A A . 20 THR HG1 1 1
20 9624 1 1 20 THR HG21 H -28.201 -14.926 -9.435 1.00 . A A . 20 THR HG21 1 1
20 9625 1 1 20 THR HG22 H -27.551 -13.513 -10.265 1.00 . A A . 20 THR HG22 1 1
20 9626 1 1 20 THR HG23 H -26.478 -14.565 -9.343 1.00 . A A . 20 THR HG23 1 1
20 9627 1 1 20 THR N N -24.646 -15.124 -11.236 1.00 . A A . 20 THR N 1 1
20 9628 1 1 20 THR O O -27.141 -12.928 -12.576 1.00 . A A . 20 THR O 1 1
20 9629 1 1 20 THR OG1 O -28.263 -15.327 -12.067 1.00 . A A . 20 THR OG1 1 1
20 9630 1 1 21 GLY C C -25.460 -10.424 -11.296 1.00 . A A . 21 GLY C 1 1
20 9631 1 1 21 GLY CA C -24.984 -11.225 -12.491 1.00 . A A . 21 GLY CA 1 1
20 9632 1 1 21 GLY H H -24.085 -13.074 -11.987 1.00 . A A . 21 GLY H 1 1
20 9633 1 1 21 GLY HA2 H -23.996 -10.888 -12.767 1.00 . A A . 21 GLY HA2 1 1
20 9634 1 1 21 GLY HA3 H -25.657 -11.049 -13.318 1.00 . A A . 21 GLY HA3 1 1
20 9635 1 1 21 GLY N N -24.937 -12.649 -12.222 1.00 . A A . 21 GLY N 1 1
20 9636 1 1 21 GLY O O -24.660 -10.018 -10.454 1.00 . A A . 21 GLY O 1 1
20 9637 1 1 22 GLY C C -27.515 -7.969 -10.459 1.00 . A A . 22 GLY C 1 1
20 9638 1 1 22 GLY CA C -27.326 -9.435 -10.118 1.00 . A A . 22 GLY CA 1 1
20 9639 1 1 22 GLY H H -27.358 -10.541 -11.923 1.00 . A A . 22 GLY H 1 1
20 9640 1 1 22 GLY HA2 H -28.283 -9.858 -9.852 1.00 . A A . 22 GLY HA2 1 1
20 9641 1 1 22 GLY HA3 H -26.660 -9.511 -9.271 1.00 . A A . 22 GLY HA3 1 1
20 9642 1 1 22 GLY N N -26.768 -10.193 -11.222 1.00 . A A . 22 GLY N 1 1
20 9643 1 1 22 GLY O O -27.357 -7.100 -9.601 1.00 . A A . 22 GLY O 1 1
20 9644 1 1 23 TYR C C -29.444 -6.157 -12.784 1.00 . A A . 23 TYR C 1 1
20 9645 1 1 23 TYR CA C -28.059 -6.324 -12.166 1.00 . A A . 23 TYR CA 1 1
20 9646 1 1 23 TYR CB C -26.985 -5.933 -13.183 1.00 . A A . 23 TYR CB 1 1
20 9647 1 1 23 TYR CD1 C -24.993 -7.419 -12.735 1.00 . A A . 23 TYR CD1 1 1
20 9648 1 1 23 TYR CD2 C -24.821 -5.108 -12.177 1.00 . A A . 23 TYR CD2 1 1
20 9649 1 1 23 TYR CE1 C -23.704 -7.629 -12.285 1.00 . A A . 23 TYR CE1 1 1
20 9650 1 1 23 TYR CE2 C -23.531 -5.309 -11.725 1.00 . A A . 23 TYR CE2 1 1
20 9651 1 1 23 TYR CG C -25.573 -6.157 -12.690 1.00 . A A . 23 TYR CG 1 1
20 9652 1 1 23 TYR CZ C -22.977 -6.571 -11.781 1.00 . A A . 23 TYR CZ 1 1
20 9653 1 1 23 TYR H H -27.963 -8.430 -12.351 1.00 . A A . 23 TYR H 1 1
20 9654 1 1 23 TYR HA H -27.980 -5.675 -11.307 1.00 . A A . 23 TYR HA 1 1
20 9655 1 1 23 TYR HB2 H -27.118 -6.518 -14.081 1.00 . A A . 23 TYR HB2 1 1
20 9656 1 1 23 TYR HB3 H -27.091 -4.885 -13.423 1.00 . A A . 23 TYR HB3 1 1
20 9657 1 1 23 TYR HD1 H -25.565 -8.246 -13.131 1.00 . A A . 23 TYR HD1 1 1
20 9658 1 1 23 TYR HD2 H -25.258 -4.121 -12.134 1.00 . A A . 23 TYR HD2 1 1
20 9659 1 1 23 TYR HE1 H -23.270 -8.617 -12.329 1.00 . A A . 23 TYR HE1 1 1
20 9660 1 1 23 TYR HE2 H -22.962 -4.480 -11.330 1.00 . A A . 23 TYR HE2 1 1
20 9661 1 1 23 TYR HH H -21.718 -7.236 -10.490 1.00 . A A . 23 TYR HH 1 1
20 9662 1 1 23 TYR N N -27.852 -7.694 -11.714 1.00 . A A . 23 TYR N 1 1
20 9663 1 1 23 TYR O O -30.062 -7.113 -13.253 1.00 . A A . 23 TYR O 1 1
20 9664 1 1 23 TYR OH O -21.693 -6.775 -11.331 1.00 . A A . 23 TYR OH 1 1
20 9665 1 1 24 PRO C C -31.293 -4.708 -14.862 1.00 . A A . 24 PRO C 1 1
20 9666 1 1 24 PRO CA C -31.262 -4.589 -13.342 1.00 . A A . 24 PRO CA 1 1
20 9667 1 1 24 PRO CB C -31.480 -3.136 -12.915 1.00 . A A . 24 PRO CB 1 1
20 9668 1 1 24 PRO CD C -29.263 -3.725 -12.242 1.00 . A A . 24 PRO CD 1 1
20 9669 1 1 24 PRO CG C -30.109 -2.583 -12.735 1.00 . A A . 24 PRO CG 1 1
20 9670 1 1 24 PRO HA H -32.035 -5.212 -12.918 1.00 . A A . 24 PRO HA 1 1
20 9671 1 1 24 PRO HB2 H -32.022 -2.608 -13.688 1.00 . A A . 24 PRO HB2 1 1
20 9672 1 1 24 PRO HB3 H -32.041 -3.108 -11.993 1.00 . A A . 24 PRO HB3 1 1
20 9673 1 1 24 PRO HD2 H -28.259 -3.646 -12.631 1.00 . A A . 24 PRO HD2 1 1
20 9674 1 1 24 PRO HD3 H -29.252 -3.748 -11.163 1.00 . A A . 24 PRO HD3 1 1
20 9675 1 1 24 PRO HG2 H -29.733 -2.218 -13.678 1.00 . A A . 24 PRO HG2 1 1
20 9676 1 1 24 PRO HG3 H -30.126 -1.788 -12.004 1.00 . A A . 24 PRO HG3 1 1
20 9677 1 1 24 PRO N N -29.945 -4.913 -12.785 1.00 . A A . 24 PRO N 1 1
20 9678 1 1 24 PRO O O -32.341 -4.971 -15.452 1.00 . A A . 24 PRO O 1 1
20 9679 1 1 25 TRP C C -29.142 -5.764 -17.355 1.00 . A A . 25 TRP C 1 1
20 9680 1 1 25 TRP CA C -30.035 -4.600 -16.942 1.00 . A A . 25 TRP CA 1 1
20 9681 1 1 25 TRP CB C -29.484 -3.291 -17.513 1.00 . A A . 25 TRP CB 1 1
20 9682 1 1 25 TRP CD1 C -27.282 -3.438 -18.816 1.00 . A A . 25 TRP CD1 1 1
20 9683 1 1 25 TRP CD2 C -27.030 -3.127 -16.611 1.00 . A A . 25 TRP CD2 1 1
20 9684 1 1 25 TRP CE2 C -25.754 -3.190 -17.206 1.00 . A A . 25 TRP CE2 1 1
20 9685 1 1 25 TRP CE3 C -27.121 -2.934 -15.230 1.00 . A A . 25 TRP CE3 1 1
20 9686 1 1 25 TRP CG C -27.993 -3.288 -17.659 1.00 . A A . 25 TRP CG 1 1
20 9687 1 1 25 TRP CH2 C -24.700 -2.880 -15.115 1.00 . A A . 25 TRP CH2 1 1
20 9688 1 1 25 TRP CZ2 C -24.581 -3.068 -16.465 1.00 . A A . 25 TRP CZ2 1 1
20 9689 1 1 25 TRP CZ3 C -25.956 -2.813 -14.497 1.00 . A A . 25 TRP CZ3 1 1
20 9690 1 1 25 TRP H H -29.337 -4.307 -14.965 1.00 . A A . 25 TRP H 1 1
20 9691 1 1 25 TRP HA H -31.027 -4.764 -17.336 1.00 . A A . 25 TRP HA 1 1
20 9692 1 1 25 TRP HB2 H -29.916 -3.123 -18.488 1.00 . A A . 25 TRP HB2 1 1
20 9693 1 1 25 TRP HB3 H -29.758 -2.478 -16.856 1.00 . A A . 25 TRP HB3 1 1
20 9694 1 1 25 TRP HD1 H -27.728 -3.583 -19.788 1.00 . A A . 25 TRP HD1 1 1
20 9695 1 1 25 TRP HE1 H -25.221 -3.463 -19.217 1.00 . A A . 25 TRP HE1 1 1
20 9696 1 1 25 TRP HE3 H -28.079 -2.880 -14.736 1.00 . A A . 25 TRP HE3 1 1
20 9697 1 1 25 TRP HH2 H -23.817 -2.781 -14.503 1.00 . A A . 25 TRP HH2 1 1
20 9698 1 1 25 TRP HZ2 H -23.606 -3.116 -16.927 1.00 . A A . 25 TRP HZ2 1 1
20 9699 1 1 25 TRP HZ3 H -26.007 -2.664 -13.428 1.00 . A A . 25 TRP HZ3 1 1
20 9700 1 1 25 TRP N N -30.139 -4.513 -15.489 1.00 . A A . 25 TRP N 1 1
20 9701 1 1 25 TRP NE1 N -25.936 -3.382 -18.550 1.00 . A A . 25 TRP NE1 1 1
20 9702 1 1 25 TRP O O -29.334 -6.358 -18.417 1.00 . A A . 25 TRP O 1 1
20 9703 1 1 26 GLU C C -27.631 -8.431 -16.009 1.00 . A A . 26 GLU C 1 1
20 9704 1 1 26 GLU CA C -27.244 -7.180 -16.792 1.00 . A A . 26 GLU CA 1 1
20 9705 1 1 26 GLU CB C -25.812 -6.771 -16.445 1.00 . A A . 26 GLU CB 1 1
20 9706 1 1 26 GLU CD C -23.652 -7.431 -17.577 1.00 . A A . 26 GLU CD 1 1
20 9707 1 1 26 GLU CG C -24.917 -6.597 -17.661 1.00 . A A . 26 GLU CG 1 1
20 9708 1 1 26 GLU H H -28.065 -5.575 -15.681 1.00 . A A . 26 GLU H 1 1
20 9709 1 1 26 GLU HA H -27.301 -7.399 -17.848 1.00 . A A . 26 GLU HA 1 1
20 9710 1 1 26 GLU HB2 H -25.838 -5.835 -15.907 1.00 . A A . 26 GLU HB2 1 1
20 9711 1 1 26 GLU HB3 H -25.378 -7.529 -15.810 1.00 . A A . 26 GLU HB3 1 1
20 9712 1 1 26 GLU HG2 H -25.466 -6.894 -18.542 1.00 . A A . 26 GLU HG2 1 1
20 9713 1 1 26 GLU HG3 H -24.640 -5.557 -17.744 1.00 . A A . 26 GLU HG3 1 1
20 9714 1 1 26 GLU N N -28.166 -6.086 -16.511 1.00 . A A . 26 GLU N 1 1
20 9715 1 1 26 GLU O O -27.128 -8.669 -14.911 1.00 . A A . 26 GLU O 1 1
20 9716 1 1 26 GLU OE1 O -23.760 -8.674 -17.594 1.00 . A A . 26 GLU OE1 1 1
20 9717 1 1 26 GLU OE2 O -22.556 -6.839 -17.495 1.00 . A A . 26 GLU OE2 1 1
20 9718 1 1 27 ARG C C -28.266 -11.670 -16.515 1.00 . A A . 27 ARG C 1 1
20 9719 1 1 27 ARG CA C -28.983 -10.454 -15.938 1.00 . A A . 27 ARG CA 1 1
20 9720 1 1 27 ARG CB C -30.496 -10.612 -16.108 1.00 . A A . 27 ARG CB 1 1
20 9721 1 1 27 ARG CD C -31.191 -12.934 -16.772 1.00 . A A . 27 ARG CD 1 1
20 9722 1 1 27 ARG CG C -31.026 -11.952 -15.623 1.00 . A A . 27 ARG CG 1 1
20 9723 1 1 27 ARG CZ C -30.666 -15.143 -15.828 1.00 . A A . 27 ARG CZ 1 1
20 9724 1 1 27 ARG H H -28.892 -8.984 -17.459 1.00 . A A . 27 ARG H 1 1
20 9725 1 1 27 ARG HA H -28.754 -10.381 -14.885 1.00 . A A . 27 ARG HA 1 1
20 9726 1 1 27 ARG HB2 H -30.993 -9.831 -15.551 1.00 . A A . 27 ARG HB2 1 1
20 9727 1 1 27 ARG HB3 H -30.740 -10.510 -17.154 1.00 . A A . 27 ARG HB3 1 1
20 9728 1 1 27 ARG HD2 H -32.224 -13.245 -16.816 1.00 . A A . 27 ARG HD2 1 1
20 9729 1 1 27 ARG HD3 H -30.924 -12.438 -17.693 1.00 . A A . 27 ARG HD3 1 1
20 9730 1 1 27 ARG HE H -29.502 -14.142 -17.101 1.00 . A A . 27 ARG HE 1 1
20 9731 1 1 27 ARG HG2 H -30.331 -12.365 -14.907 1.00 . A A . 27 ARG HG2 1 1
20 9732 1 1 27 ARG HG3 H -31.984 -11.798 -15.150 1.00 . A A . 27 ARG HG3 1 1
20 9733 1 1 27 ARG HH11 H -32.423 -14.354 -15.219 1.00 . A A . 27 ARG HH11 1 1
20 9734 1 1 27 ARG HH12 H -32.041 -15.911 -14.561 1.00 . A A . 27 ARG HH12 1 1
20 9735 1 1 27 ARG HH21 H -28.988 -16.191 -16.243 1.00 . A A . 27 ARG HH21 1 1
20 9736 1 1 27 ARG HH22 H -30.086 -16.955 -15.145 1.00 . A A . 27 ARG HH22 1 1
20 9737 1 1 27 ARG N N -28.528 -9.228 -16.582 1.00 . A A . 27 ARG N 1 1
20 9738 1 1 27 ARG NE N -30.347 -14.115 -16.607 1.00 . A A . 27 ARG NE 1 1
20 9739 1 1 27 ARG NH1 N -31.804 -15.135 -15.146 1.00 . A A . 27 ARG NH1 1 1
20 9740 1 1 27 ARG NH2 N -29.846 -16.182 -15.730 1.00 . A A . 27 ARG NH2 1 1
20 9741 1 1 27 ARG O O -28.108 -12.688 -15.842 1.00 . A A . 27 ARG O 1 1
20 9742 1 1 28 GLY C C -26.974 -12.438 -19.905 1.00 . A A . 28 GLY C 1 1
20 9743 1 1 28 GLY CA C -27.138 -12.654 -18.414 1.00 . A A . 28 GLY CA 1 1
20 9744 1 1 28 GLY H H -27.987 -10.721 -18.256 1.00 . A A . 28 GLY H 1 1
20 9745 1 1 28 GLY HA2 H -26.161 -12.761 -17.966 1.00 . A A . 28 GLY HA2 1 1
20 9746 1 1 28 GLY HA3 H -27.697 -13.564 -18.253 1.00 . A A . 28 GLY HA3 1 1
20 9747 1 1 28 GLY N N -27.833 -11.556 -17.767 1.00 . A A . 28 GLY N 1 1
20 9748 1 1 28 GLY O O -27.268 -11.359 -20.420 1.00 . A A . 28 GLY O 1 1
20 9749 1 1 29 LYS C C -27.631 -13.368 -22.782 1.00 . A A . 29 LYS C 1 1
20 9750 1 1 29 LYS CA C -26.296 -13.385 -22.043 1.00 . A A . 29 LYS CA 1 1
20 9751 1 1 29 LYS CB C -25.448 -14.564 -22.526 1.00 . A A . 29 LYS CB 1 1
20 9752 1 1 29 LYS CD C -23.228 -13.608 -23.208 1.00 . A A . 29 LYS CD 1 1
20 9753 1 1 29 LYS CE C -22.270 -12.629 -22.547 1.00 . A A . 29 LYS CE 1 1
20 9754 1 1 29 LYS CG C -23.976 -14.438 -22.178 1.00 . A A . 29 LYS CG 1 1
20 9755 1 1 29 LYS H H -26.284 -14.300 -20.135 1.00 . A A . 29 LYS H 1 1
20 9756 1 1 29 LYS HA H -25.771 -12.466 -22.253 1.00 . A A . 29 LYS HA 1 1
20 9757 1 1 29 LYS HB2 H -25.827 -15.471 -22.078 1.00 . A A . 29 LYS HB2 1 1
20 9758 1 1 29 LYS HB3 H -25.538 -14.640 -23.601 1.00 . A A . 29 LYS HB3 1 1
20 9759 1 1 29 LYS HD2 H -22.664 -14.269 -23.849 1.00 . A A . 29 LYS HD2 1 1
20 9760 1 1 29 LYS HD3 H -23.944 -13.054 -23.800 1.00 . A A . 29 LYS HD3 1 1
20 9761 1 1 29 LYS HE2 H -21.672 -12.158 -23.312 1.00 . A A . 29 LYS HE2 1 1
20 9762 1 1 29 LYS HE3 H -22.846 -11.877 -22.028 1.00 . A A . 29 LYS HE3 1 1
20 9763 1 1 29 LYS HG2 H -23.883 -13.962 -21.213 1.00 . A A . 29 LYS HG2 1 1
20 9764 1 1 29 LYS HG3 H -23.538 -15.425 -22.138 1.00 . A A . 29 LYS HG3 1 1
20 9765 1 1 29 LYS HZ1 H -21.898 -13.566 -20.718 1.00 . A A . 29 LYS HZ1 1 1
20 9766 1 1 29 LYS HZ2 H -20.589 -12.671 -21.308 1.00 . A A . 29 LYS HZ2 1 1
20 9767 1 1 29 LYS HZ3 H -20.970 -14.168 -21.998 1.00 . A A . 29 LYS HZ3 1 1
20 9768 1 1 29 LYS N N -26.500 -13.466 -20.602 1.00 . A A . 29 LYS N 1 1
20 9769 1 1 29 LYS NZ N -21.369 -13.306 -21.575 1.00 . A A . 29 LYS NZ 1 1
20 9770 1 1 29 LYS O O -28.049 -12.335 -23.303 1.00 . A A . 29 LYS O 1 1
20 9771 1 1 30 ALA C C -30.725 -14.242 -22.560 1.00 . A A . 30 ALA C 1 1
20 9772 1 1 30 ALA CA C -29.583 -14.635 -23.492 1.00 . A A . 30 ALA CA 1 1
20 9773 1 1 30 ALA CB C -29.785 -16.053 -24.006 1.00 . A A . 30 ALA CB 1 1
20 9774 1 1 30 ALA H H -27.910 -15.308 -22.386 1.00 . A A . 30 ALA H 1 1
20 9775 1 1 30 ALA HA H -29.579 -13.967 -24.341 1.00 . A A . 30 ALA HA 1 1
20 9776 1 1 30 ALA HB1 H -28.868 -16.405 -24.455 1.00 . A A . 30 ALA HB1 1 1
20 9777 1 1 30 ALA HB2 H -30.055 -16.698 -23.183 1.00 . A A . 30 ALA HB2 1 1
20 9778 1 1 30 ALA HB3 H -30.573 -16.059 -24.744 1.00 . A A . 30 ALA HB3 1 1
20 9779 1 1 30 ALA N N -28.295 -14.519 -22.820 1.00 . A A . 30 ALA N 1 1
20 9780 1 1 30 ALA O O -31.711 -14.968 -22.430 1.00 . A A . 30 ALA O 1 1
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