NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
592723 |
2n2q   |
25605 | cing | 4-filtered-FRED | STAR | entry | full | 731 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n2q
# This FRED archive file contains, for PDB entry <2n2q>:
#
# - 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_2n2q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n2q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5943.63
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 $Defensin_like_protein_1 A . 1 1
stop_
save_
save_Defensin_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defensin like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DGVKLCDVPSGTWSGHCGSSSKCSQQCKDREHFAYGGACHYQFPSVKCFCKRQC
_Entity.Number_of_monomers 54
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 ASP . 1 1
2 GLY . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 CYS . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 SER . 1 1
11 GLY . 1 1
12 THR . 1 1
13 TRP . 1 1
14 SER . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 CYS . 1 1
18 GLY . 1 1
19 SER . 1 1
20 SER . 1 1
21 SER . 1 1
22 LYS . 1 1
23 CYS . 1 1
24 SER . 1 1
25 GLN . 1 1
26 GLN . 1 1
27 CYS . 1 1
28 LYS . 1 1
29 ASP . 1 1
30 ARG . 1 1
31 GLU . 1 1
32 HIS . 1 1
33 PHE . 1 1
34 ALA . 1 1
35 TYR . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 CYS . 1 1
40 HIS . 1 1
41 TYR . 1 1
42 GLN . 1 1
43 PHE . 1 1
44 PRO . 1 1
45 SER . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 CYS . 1 1
49 PHE . 1 1
50 CYS . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 GLN . 1 1
54 CYS . 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
ASP 1 1 1 1
GLY 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
CYS 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
THR 12 12 1 1
TRP 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
CYS 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
LYS 22 22 1 1
CYS 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
GLN 26 26 1 1
CYS 27 27 1 1
LYS 28 28 1 1
ASP 29 29 1 1
ARG 30 30 1 1
GLU 31 31 1 1
HIS 32 32 1 1
PHE 33 33 1 1
ALA 34 34 1 1
TYR 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
CYS 39 39 1 1
HIS 40 40 1 1
TYR 41 41 1 1
GLN 42 42 1 1
PHE 43 43 1 1
PRO 44 44 1 1
SER 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
CYS 48 48 1 1
PHE 49 49 1 1
CYS 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
GLN 53 53 1 1
CYS 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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302 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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514 1 . . . 1 1
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532 1 . . . 1 1
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536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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552 1 . . . 1 1
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555 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
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577 1 . . . 1 1
578 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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585 1 . . . 1 1
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592 1 . . . 1 1
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594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 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 2 GLY H . 2 . HN 1 1
1 1 2 1 1 3 VAL H . 3 . HN 1 1
2 1 1 1 1 3 VAL H . 3 . HN 1 1
2 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
3 1 1 1 1 3 VAL H . 3 . HN 1 1
3 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
4 1 1 1 1 3 VAL H . 3 . HN 1 1
4 1 2 1 1 3 VAL HB . 3 . HB 1 1
5 1 1 1 1 3 VAL HA . 3 . HA 1 1
5 1 2 1 1 4 LYS H . 4 . HN 1 1
6 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
6 1 2 1 1 4 LYS H . 4 . HN 1 1
7 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
7 1 2 1 1 4 LYS H . 4 . HN 1 1
8 1 1 1 1 4 LYS H . 4 . HN 1 1
8 1 2 1 1 4 LYS QD . 4 . HD# 1 1
9 1 1 1 1 4 LYS H . 4 . HN 1 1
9 1 2 1 1 4 LYS QB . 4 . HB# 1 1
10 1 1 1 1 4 LYS H . 4 . HN 1 1
10 1 2 1 1 5 LEU H . 5 . HN 1 1
11 1 1 1 1 4 LYS HA . 4 . HA 1 1
11 1 2 1 1 5 LEU H . 5 . HN 1 1
12 1 1 1 1 4 LYS QB . 4 . HB# 1 1
12 1 2 1 1 5 LEU H . 5 . HN 1 1
13 1 1 1 1 5 LEU H . 5 . HN 1 1
13 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
14 1 1 1 1 5 LEU H . 5 . HN 1 1
14 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
15 1 1 1 1 5 LEU H . 5 . HN 1 1
15 1 2 1 1 5 LEU HG . 5 . HG 1 1
16 1 1 1 1 5 LEU H . 5 . HN 1 1
16 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
17 1 1 1 1 5 LEU H . 5 . HN 1 1
17 1 2 1 1 6 CYS H . 6 . HN 1 1
18 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
18 1 2 1 1 6 CYS H . 6 . HN 1 1
19 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
19 1 2 1 1 6 CYS H . 6 . HN 1 1
20 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
20 1 2 1 1 6 CYS H . 6 . HN 1 1
21 1 1 1 1 5 LEU HG . 5 . HG 1 1
21 1 2 1 1 6 CYS H . 6 . HN 1 1
22 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
22 1 2 1 1 6 CYS H . 6 . HN 1 1
23 1 1 1 1 6 CYS H . 6 . HN 1 1
23 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
24 1 1 1 1 6 CYS H . 6 . HN 1 1
24 1 2 1 1 6 CYS HB2 . 6 . HB2 1 1
25 1 1 1 1 5 LEU HA . 5 . HA 1 1
25 1 2 1 1 6 CYS H . 6 . HN 1 1
26 1 1 1 1 6 CYS H . 6 . HN 1 1
26 1 2 1 1 7 ASP H . 7 . HN 1 1
27 1 1 1 1 6 CYS H . 6 . HN 1 1
27 1 2 1 1 54 CYS H . 54 . HN 1 1
28 1 1 1 1 6 CYS HA . 6 . HA 1 1
28 1 2 1 1 7 ASP H . 7 . HN 1 1
29 1 1 1 1 7 ASP HA . 7 . HA 1 1
29 1 2 1 1 8 VAL H . 8 . HN 1 1
30 1 1 1 1 7 ASP H . 7 . HN 1 1
30 1 2 1 1 8 VAL H . 8 . HN 1 1
31 1 1 1 1 8 VAL H . 8 . HN 1 1
31 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
32 1 1 1 1 8 VAL H . 8 . HN 1 1
32 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
33 1 1 1 1 8 VAL H . 8 . HN 1 1
33 1 2 1 1 8 VAL HB . 8 . HB 1 1
34 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
34 1 2 1 1 8 VAL H . 8 . HN 1 1
35 1 1 1 1 7 ASP H . 7 . HN 1 1
35 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
36 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
36 1 2 1 1 8 VAL H . 8 . HN 1 1
37 1 1 1 1 7 ASP H . 7 . HN 1 1
37 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
38 1 1 1 1 8 VAL H . 8 . HN 1 1
38 1 2 1 1 51 LYS HA . 51 . HA 1 1
39 1 1 1 1 10 SER H . 10 . HN 1 1
39 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
40 1 1 1 1 10 SER H . 10 . HN 1 1
40 1 2 1 1 49 PHE HA . 49 . HA 1 1
41 1 1 1 1 10 SER H . 10 . HN 1 1
41 1 2 1 1 11 GLY H . 11 . HN 1 1
42 1 1 1 1 10 SER HA . 10 . HA 1 1
42 1 2 1 1 11 GLY H . 11 . HN 1 1
43 1 1 1 1 11 GLY H . 11 . HN 1 1
43 1 2 1 1 12 THR H . 12 . HN 1 1
44 1 1 1 1 12 THR H . 12 . HN 1 1
44 1 2 1 1 12 THR MG . 12 . HG2# 1 1
45 1 1 1 1 12 THR H . 12 . HN 1 1
45 1 2 1 1 13 TRP H . 13 . HN 1 1
46 1 1 1 1 13 TRP H . 13 . HN 1 1
46 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
47 1 1 1 1 13 TRP H . 13 . HN 1 1
47 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
48 1 1 1 1 12 THR MG . 12 . HG2# 1 1
48 1 2 1 1 13 TRP H . 13 . HN 1 1
49 1 1 1 1 13 TRP HA . 13 . HA 1 1
49 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
50 1 1 1 1 13 TRP H . 13 . HN 1 1
50 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
51 1 1 1 1 13 TRP H . 13 . HN 1 1
51 1 2 1 1 14 SER H . 14 . HN 1 1
52 1 1 1 1 13 TRP HA . 13 . HA 1 1
52 1 2 1 1 14 SER H . 14 . HN 1 1
53 1 1 1 1 14 SER H . 14 . HN 1 1
53 1 2 1 1 15 GLY H . 15 . HN 1 1
54 1 1 1 1 16 HIS HA . 16 . HA 1 1
54 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
55 1 1 1 1 16 HIS H . 16 . HN 1 1
55 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
56 1 1 1 1 17 CYS H . 17 . HN 1 1
56 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
57 1 1 1 1 17 CYS H . 17 . HN 1 1
57 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
58 1 1 1 1 16 HIS HB2 . 16 . HB2 1 1
58 1 2 1 1 17 CYS H . 17 . HN 1 1
59 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
59 1 2 1 1 17 CYS H . 17 . HN 1 1
60 1 1 1 1 16 HIS HA . 16 . HA 1 1
60 1 2 1 1 17 CYS H . 17 . HN 1 1
61 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
61 1 2 1 1 18 GLY H . 18 . HN 1 1
62 1 1 1 1 17 CYS HA . 17 . HA 1 1
62 1 2 1 1 18 GLY H . 18 . HN 1 1
63 1 1 1 1 18 GLY H . 18 . HN 1 1
63 1 2 1 1 19 SER H . 19 . HN 1 1
64 1 1 1 1 19 SER H . 19 . HN 1 1
64 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
65 1 1 1 1 19 SER H . 19 . HN 1 1
65 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
66 1 1 1 1 25 GLN H . 25 . HN 1 1
66 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
67 1 1 1 1 25 GLN H . 25 . HN 1 1
67 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
68 1 1 1 1 25 GLN H . 25 . HN 1 1
68 1 2 1 1 25 GLN QB . 25 . HB# 1 1
69 1 1 1 1 24 SER H . 24 . HN 1 1
69 1 2 1 1 25 GLN H . 25 . HN 1 1
70 1 1 1 1 25 GLN H . 25 . HN 1 1
70 1 2 1 1 26 GLN H . 26 . HN 1 1
71 1 1 1 1 25 GLN QB . 25 . HB# 1 1
71 1 2 1 1 26 GLN H . 26 . HN 1 1
72 1 1 1 1 26 GLN H . 26 . HN 1 1
72 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
73 1 1 1 1 26 GLN H . 26 . HN 1 1
73 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
74 1 1 1 1 34 ALA HA . 34 . HA 1 1
74 1 2 1 1 36 GLY H . 36 . HN 1 1
75 1 1 1 1 26 GLN H . 26 . HN 1 1
75 1 2 1 1 27 CYS H . 27 . HN 1 1
76 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
76 1 2 1 1 27 CYS H . 27 . HN 1 1
77 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
77 1 2 1 1 27 CYS H . 27 . HN 1 1
78 1 1 1 1 27 CYS H . 27 . HN 1 1
78 1 2 1 1 28 LYS H . 28 . HN 1 1
79 1 1 1 1 28 LYS H . 28 . HN 1 1
79 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1
80 1 1 1 1 28 LYS H . 28 . HN 1 1
80 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1
81 1 1 1 1 28 LYS H . 28 . HN 1 1
81 1 2 1 1 28 LYS QB . 28 . HB# 1 1
82 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
82 1 2 1 1 28 LYS H . 28 . HN 1 1
83 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
83 1 2 1 1 28 LYS H . 28 . HN 1 1
84 1 1 1 1 28 LYS H . 28 . HN 1 1
84 1 2 1 1 29 ASP H . 29 . HN 1 1
85 1 1 1 1 29 ASP H . 29 . HN 1 1
85 1 2 1 1 30 ARG H . 30 . HN 1 1
86 1 1 1 1 28 LYS QB . 28 . HB# 1 1
86 1 2 1 1 29 ASP H . 29 . HN 1 1
87 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
87 1 2 1 1 29 ASP H . 29 . HN 1 1
88 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
88 1 2 1 1 29 ASP H . 29 . HN 1 1
89 1 1 1 1 30 ARG H . 30 . HN 1 1
89 1 2 1 1 30 ARG QB . 30 . HB# 1 1
90 1 1 1 1 30 ARG H . 30 . HN 1 1
90 1 2 1 1 31 GLU H . 31 . HN 1 1
91 1 1 1 1 30 ARG QB . 30 . HB# 1 1
91 1 2 1 1 31 GLU H . 31 . HN 1 1
92 1 1 1 1 31 GLU HA . 31 . HA 1 1
92 1 2 1 1 32 HIS H . 32 . HN 1 1
93 1 1 1 1 32 HIS HA . 32 . HA 1 1
93 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
94 1 1 1 1 32 HIS H . 32 . HN 1 1
94 1 2 1 1 33 PHE H . 33 . HN 1 1
95 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
95 1 2 1 1 33 PHE H . 33 . HN 1 1
96 1 1 1 1 32 HIS HB3 . 32 . HB1 1 1
96 1 2 1 1 33 PHE H . 33 . HN 1 1
97 1 1 1 1 33 PHE HA . 33 . HA 1 1
97 1 2 1 1 33 PHE QD . 33 . HD# 1 1
98 1 1 1 1 33 PHE QE . 33 . HE# 1 1
98 1 2 1 1 52 ARG HA . 52 . HA 1 1
99 1 1 1 1 33 PHE H . 33 . HN 1 1
99 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1
100 1 1 1 1 33 PHE H . 33 . HN 1 1
100 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
101 1 1 1 1 33 PHE HA . 33 . HA 1 1
101 1 2 1 1 34 ALA H . 34 . HN 1 1
102 1 1 1 1 34 ALA H . 34 . HN 1 1
102 1 2 1 1 34 ALA MB . 34 . HB# 1 1
103 1 1 1 1 35 TYR HA . 35 . HA 1 1
103 1 2 1 1 35 TYR QD . 35 . HD# 1 1
104 1 1 1 1 35 TYR H . 35 . HN 1 1
104 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
105 1 1 1 1 35 TYR H . 35 . HN 1 1
105 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
106 1 1 1 1 34 ALA MB . 34 . HB# 1 1
106 1 2 1 1 35 TYR H . 35 . HN 1 1
107 1 1 1 1 35 TYR H . 35 . HN 1 1
107 1 2 1 1 35 TYR QD . 35 . HD# 1 1
108 1 1 1 1 34 ALA H . 34 . HN 1 1
108 1 2 1 1 35 TYR H . 35 . HN 1 1
109 1 1 1 1 35 TYR H . 35 . HN 1 1
109 1 2 1 1 36 GLY H . 36 . HN 1 1
110 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
110 1 2 1 1 37 GLY H . 37 . HN 1 1
111 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
111 1 2 1 1 37 GLY H . 37 . HN 1 1
112 1 1 1 1 36 GLY H . 36 . HN 1 1
112 1 2 1 1 37 GLY H . 37 . HN 1 1
113 1 1 1 1 37 GLY H . 37 . HN 1 1
113 1 2 1 1 38 ALA H . 38 . HN 1 1
114 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
114 1 2 1 1 38 ALA H . 38 . HN 1 1
115 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
115 1 2 1 1 38 ALA H . 38 . HN 1 1
116 1 1 1 1 38 ALA HA . 38 . HA 1 1
116 1 2 1 1 39 CYS H . 39 . HN 1 1
117 1 1 1 1 38 ALA MB . 38 . HB# 1 1
117 1 2 1 1 39 CYS H . 39 . HN 1 1
118 1 1 1 1 39 CYS H . 39 . HN 1 1
118 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
119 1 1 1 1 39 CYS H . 39 . HN 1 1
119 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
120 1 1 1 1 39 CYS HA . 39 . HA 1 1
120 1 2 1 1 40 HIS H . 40 . HN 1 1
121 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
121 1 2 1 1 40 HIS H . 40 . HN 1 1
122 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
122 1 2 1 1 40 HIS H . 40 . HN 1 1
123 1 1 1 1 40 HIS HA . 40 . HA 1 1
123 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
124 1 1 1 1 40 HIS H . 40 . HN 1 1
124 1 2 1 1 47 LYS H . 47 . HN 1 1
125 1 1 1 1 40 HIS H . 40 . HN 1 1
125 1 2 1 1 41 TYR H . 41 . HN 1 1
126 1 1 1 1 40 HIS HA . 40 . HA 1 1
126 1 2 1 1 41 TYR H . 41 . HN 1 1
127 1 1 1 1 41 TYR H . 41 . HN 1 1
127 1 2 1 1 41 TYR HB2 . 41 . HB2 1 1
128 1 1 1 1 41 TYR HA . 41 . HA 1 1
128 1 2 1 1 41 TYR QD . 41 . HD# 1 1
129 1 1 1 1 41 TYR HA . 41 . HA 1 1
129 1 2 1 1 41 TYR QE . 41 . HE# 1 1
130 1 1 1 1 41 TYR H . 41 . HN 1 1
130 1 2 1 1 41 TYR QD . 41 . HD# 1 1
131 1 1 1 1 41 TYR H . 41 . HN 1 1
131 1 2 1 1 42 GLN H . 42 . HN 1 1
132 1 1 1 1 41 TYR HA . 41 . HA 1 1
132 1 2 1 1 42 GLN H . 42 . HN 1 1
133 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
133 1 2 1 1 42 GLN H . 42 . HN 1 1
134 1 1 1 1 41 TYR HB3 . 41 . HB1 1 1
134 1 2 1 1 42 GLN H . 42 . HN 1 1
135 1 1 1 1 42 GLN H . 42 . HN 1 1
135 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
136 1 1 1 1 42 GLN H . 42 . HN 1 1
136 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
137 1 1 1 1 41 TYR QD . 41 . HD# 1 1
137 1 2 1 1 42 GLN HA . 42 . HA 1 1
138 1 1 1 1 41 TYR QD . 41 . HD# 1 1
138 1 2 1 1 42 GLN H . 42 . HN 1 1
139 1 1 1 1 46 VAL H . 46 . HN 1 1
139 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
140 1 1 1 1 46 VAL H . 46 . HN 1 1
140 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
141 1 1 1 1 40 HIS H . 40 . HN 1 1
141 1 2 1 1 49 PHE QD . 49 . HD# 1 1
142 1 1 1 1 5 LEU H . 5 . HN 1 1
142 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
143 1 1 1 1 9 PRO HA . 9 . HA 1 1
143 1 2 1 1 10 SER H . 10 . HN 1 1
144 1 1 1 1 17 CYS HA . 17 . HA 1 1
144 1 2 1 1 19 SER H . 19 . HN 1 1
145 1 1 1 1 19 SER HA . 19 . HA 1 1
145 1 2 1 1 20 SER H . 20 . HN 1 1
146 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
146 1 2 1 1 40 HIS H . 40 . HN 1 1
147 1 1 1 1 48 CYS H . 48 . HN 1 1
147 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
148 1 1 1 1 47 LYS HA . 47 . HA 1 1
148 1 2 1 1 48 CYS H . 48 . HN 1 1
149 1 1 1 1 51 LYS HG2 . 51 . HG2 1 1
149 1 2 1 1 52 ARG H . 52 . HN 1 1
150 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
150 1 2 1 1 52 ARG H . 52 . HN 1 1
151 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
151 1 2 1 1 52 ARG H . 52 . HN 1 1
152 1 1 1 1 50 CYS HA . 50 . HA 1 1
152 1 2 1 1 51 LYS H . 51 . HN 1 1
153 1 1 1 1 22 LYS H . 22 . HN 1 1
153 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
154 1 1 1 1 22 LYS H . 22 . HN 1 1
154 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
155 1 1 1 1 22 LYS H . 22 . HN 1 1
155 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
156 1 1 1 1 22 LYS H . 22 . HN 1 1
156 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
157 1 1 1 1 23 CYS H . 23 . HN 1 1
157 1 2 1 1 24 SER H . 24 . HN 1 1
158 1 1 1 1 22 LYS H . 22 . HN 1 1
158 1 2 1 1 23 CYS H . 23 . HN 1 1
159 1 1 1 1 26 GLN HA . 26 . HA 1 1
159 1 2 1 1 29 ASP H . 29 . HN 1 1
160 1 1 1 1 25 GLN HA . 25 . HA 1 1
160 1 2 1 1 29 ASP H . 29 . HN 1 1
161 1 1 1 1 26 GLN HA . 26 . HA 1 1
161 1 2 1 1 30 ARG H . 30 . HN 1 1
162 1 1 1 1 33 PHE H . 33 . HN 1 1
162 1 2 1 1 33 PHE QD . 33 . HD# 1 1
163 1 1 1 1 41 TYR H . 41 . HN 1 1
163 1 2 1 1 41 TYR HB3 . 41 . HB1 1 1
164 1 1 1 1 42 GLN HB2 . 42 . HB2 1 1
164 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
165 1 1 1 1 42 GLN HB3 . 42 . HB1 1 1
165 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
166 1 1 1 1 42 GLN HB2 . 42 . HB2 1 1
166 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
167 1 1 1 1 42 GLN HB3 . 42 . HB1 1 1
167 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
168 1 1 1 1 43 PHE HA . 43 . HA 1 1
168 1 2 1 1 44 PRO HA . 44 . HA 1 1
169 1 1 1 1 45 SER HA . 45 . HA 1 1
169 1 2 1 1 46 VAL H . 46 . HN 1 1
170 1 1 1 1 46 VAL HB . 46 . HB 1 1
170 1 2 1 1 47 LYS H . 47 . HN 1 1
171 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
171 1 2 1 1 47 LYS H . 47 . HN 1 1
172 1 1 1 1 46 VAL MG2 . 46 . HG2# 1 1
172 1 2 1 1 47 LYS H . 47 . HN 1 1
173 1 1 1 1 47 LYS HE2 . 47 . HE2 1 1
173 1 2 1 1 48 CYS H . 48 . HN 1 1
174 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1
174 1 2 1 1 48 CYS H . 48 . HN 1 1
175 1 1 1 1 48 CYS H . 48 . HN 1 1
175 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
176 1 1 1 1 47 LYS H . 47 . HN 1 1
176 1 2 1 1 48 CYS H . 48 . HN 1 1
177 1 1 1 1 48 CYS H . 48 . HN 1 1
177 1 2 1 1 49 PHE H . 49 . HN 1 1
178 1 1 1 1 49 PHE HA . 49 . HA 1 1
178 1 2 1 1 49 PHE QD . 49 . HD# 1 1
179 1 1 1 1 49 PHE H . 49 . HN 1 1
179 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
180 1 1 1 1 49 PHE H . 49 . HN 1 1
180 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
181 1 1 1 1 49 PHE HB3 . 49 . HB1 1 1
181 1 2 1 1 50 CYS H . 50 . HN 1 1
182 1 1 1 1 50 CYS H . 50 . HN 1 1
182 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
183 1 1 1 1 49 PHE H . 49 . HN 1 1
183 1 2 1 1 50 CYS H . 50 . HN 1 1
184 1 1 1 1 38 ALA H . 38 . HN 1 1
184 1 2 1 1 38 ALA MB . 38 . HB# 1 1
185 1 1 1 1 50 CYS H . 50 . HN 1 1
185 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
186 1 1 1 1 52 ARG HG2 . 52 . HG2 1 1
186 1 2 1 1 53 GLN H . 53 . HN 1 1
187 1 1 1 1 52 ARG HG3 . 52 . HG1 1 1
187 1 2 1 1 53 GLN H . 53 . HN 1 1
188 1 1 1 1 53 GLN H . 53 . HN 1 1
188 1 2 1 1 53 GLN HB2 . 53 . HB2 1 1
189 1 1 1 1 53 GLN H . 53 . HN 1 1
189 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
190 1 1 1 1 53 GLN H . 53 . HN 1 1
190 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
191 1 1 1 1 53 GLN HA . 53 . HA 1 1
191 1 2 1 1 54 CYS H . 54 . HN 1 1
192 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
192 1 2 1 1 10 SER H . 10 . HN 1 1
193 1 1 1 1 21 SER H . 21 . HN 1 1
193 1 2 1 1 22 LYS H . 22 . HN 1 1
194 1 1 1 1 21 SER H . 21 . HN 1 1
194 1 2 1 1 21 SER QB . 21 . HB# 1 1
195 1 1 1 1 21 SER QB . 21 . HB# 1 1
195 1 2 1 1 22 LYS H . 22 . HN 1 1
196 1 1 1 1 43 PHE H . 43 . HN 1 1
196 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
197 1 1 1 1 43 PHE H . 43 . HN 1 1
197 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
198 1 1 1 1 42 GLN HA . 42 . HA 1 1
198 1 2 1 1 43 PHE H . 43 . HN 1 1
199 1 1 1 1 42 GLN H . 42 . HN 1 1
199 1 2 1 1 43 PHE H . 43 . HN 1 1
200 1 1 1 1 6 CYS H . 6 . HN 1 1
200 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
201 1 1 1 1 6 CYS H . 6 . HN 1 1
201 1 2 1 1 53 GLN HA . 53 . HA 1 1
202 1 1 1 1 6 CYS H . 6 . HN 1 1
202 1 2 1 1 52 ARG H . 52 . HN 1 1
203 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
203 1 2 1 1 54 CYS H . 54 . HN 1 1
204 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
204 1 2 1 1 54 CYS H . 54 . HN 1 1
205 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
205 1 2 1 1 54 CYS H . 54 . HN 1 1
206 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
206 1 2 1 1 18 GLY H . 18 . HN 1 1
207 1 1 1 1 8 VAL H . 8 . HN 1 1
207 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
208 1 1 1 1 8 VAL H . 8 . HN 1 1
208 1 2 1 1 49 PHE QD . 49 . HD# 1 1
209 1 1 1 1 8 VAL H . 8 . HN 1 1
209 1 2 1 1 52 ARG H . 52 . HN 1 1
210 1 1 1 1 8 VAL H . 8 . HN 1 1
210 1 2 1 1 50 CYS H . 50 . HN 1 1
211 1 1 1 1 10 SER H . 10 . HN 1 1
211 1 2 1 1 10 SER HB3 . 10 . HB1 1 1
212 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
212 1 2 1 1 10 SER H . 10 . HN 1 1
213 1 1 1 1 10 SER H . 10 . HN 1 1
213 1 2 1 1 49 PHE QD . 49 . HD# 1 1
214 1 1 1 1 10 SER H . 10 . HN 1 1
214 1 2 1 1 50 CYS H . 50 . HN 1 1
215 1 1 1 1 11 GLY H . 11 . HN 1 1
215 1 2 1 1 12 THR MG . 12 . HG2# 1 1
216 1 1 1 1 11 GLY H . 11 . HN 1 1
216 1 2 1 1 13 TRP H . 13 . HN 1 1
217 1 1 1 1 12 THR HA . 12 . HA 1 1
217 1 2 1 1 12 THR HB . 12 . HB 1 1
218 1 1 1 1 3 VAL HA . 3 . HA 1 1
218 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
219 1 1 1 1 3 VAL HA . 3 . HA 1 1
219 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
220 1 1 1 1 12 THR HA . 12 . HA 1 1
220 1 2 1 1 12 THR MG . 12 . HG2# 1 1
221 1 1 1 1 13 TRP H . 13 . HN 1 1
221 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
222 1 1 1 1 13 TRP H . 13 . HN 1 1
222 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
223 1 1 1 1 33 PHE QD . 33 . HD# 1 1
223 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
224 1 1 1 1 33 PHE QD . 33 . HD# 1 1
224 1 2 1 1 50 CYS HB3 . 50 . HB1 1 1
225 1 1 1 1 33 PHE QD . 33 . HD# 1 1
225 1 2 1 1 36 GLY H . 36 . HN 1 1
226 1 1 1 1 33 PHE QD . 33 . HD# 1 1
226 1 2 1 1 51 LYS H . 51 . HN 1 1
227 1 1 1 1 25 GLN QB . 25 . HB# 1 1
227 1 2 1 1 28 LYS H . 28 . HN 1 1
228 1 1 1 1 25 GLN HA . 25 . HA 1 1
228 1 2 1 1 28 LYS H . 28 . HN 1 1
229 1 1 1 1 14 SER HA . 14 . HA 1 1
229 1 2 1 1 15 GLY H . 15 . HN 1 1
230 1 1 1 1 28 LYS H . 28 . HN 1 1
230 1 2 1 1 33 PHE H . 33 . HN 1 1
231 1 1 1 1 17 CYS H . 17 . HN 1 1
231 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
232 1 1 1 1 17 CYS H . 17 . HN 1 1
232 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
233 1 1 1 1 40 HIS H . 40 . HN 1 1
233 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
234 1 1 1 1 40 HIS H . 40 . HN 1 1
234 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
235 1 1 1 1 38 ALA MB . 38 . HB# 1 1
235 1 2 1 1 40 HIS H . 40 . HN 1 1
236 1 1 1 1 20 SER H . 20 . HN 1 1
236 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
237 1 1 1 1 20 SER H . 20 . HN 1 1
237 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
238 1 1 1 1 40 HIS H . 40 . HN 1 1
238 1 2 1 1 48 CYS HA . 48 . HA 1 1
239 1 1 1 1 20 SER H . 20 . HN 1 1
239 1 2 1 1 22 LYS H . 22 . HN 1 1
240 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
240 1 2 1 1 22 LYS H . 22 . HN 1 1
241 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
241 1 2 1 1 22 LYS H . 22 . HN 1 1
242 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
242 1 2 1 1 22 LYS H . 22 . HN 1 1
243 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
243 1 2 1 1 23 CYS H . 23 . HN 1 1
244 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
244 1 2 1 1 23 CYS H . 23 . HN 1 1
245 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
245 1 2 1 1 23 CYS H . 23 . HN 1 1
246 1 1 1 1 23 CYS H . 23 . HN 1 1
246 1 2 1 1 25 GLN H . 25 . HN 1 1
247 1 1 1 1 49 PHE H . 49 . HN 1 1
247 1 2 1 1 49 PHE QD . 49 . HD# 1 1
248 1 1 1 1 25 GLN HA . 25 . HA 1 1
248 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1
249 1 1 1 1 25 GLN HA . 25 . HA 1 1
249 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1
250 1 1 1 1 25 GLN H . 25 . HN 1 1
250 1 2 1 1 27 CYS H . 27 . HN 1 1
251 1 1 1 1 26 GLN HA . 26 . HA 1 1
251 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
252 1 1 1 1 26 GLN HA . 26 . HA 1 1
252 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
253 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
253 1 2 1 1 26 GLN H . 26 . HN 1 1
254 1 1 1 1 13 TRP HE3 . 13 . HE3 1 1
254 1 2 1 1 26 GLN H . 26 . HN 1 1
255 1 1 1 1 42 GLN HB2 . 42 . HB2 1 1
255 1 2 1 1 43 PHE H . 43 . HN 1 1
256 1 1 1 1 42 GLN HB3 . 42 . HB1 1 1
256 1 2 1 1 43 PHE H . 43 . HN 1 1
257 1 1 1 1 43 PHE H . 43 . HN 1 1
257 1 2 1 1 44 PRO HA . 44 . HA 1 1
258 1 1 1 1 41 TYR QD . 41 . HD# 1 1
258 1 2 1 1 43 PHE H . 43 . HN 1 1
259 1 1 1 1 41 TYR QE . 41 . HE# 1 1
259 1 2 1 1 43 PHE H . 43 . HN 1 1
260 1 1 1 1 43 PHE H . 43 . HN 1 1
260 1 2 1 1 43 PHE QD . 43 . HD# 1 1
261 1 1 1 1 28 LYS HA . 28 . HA 1 1
261 1 2 1 1 33 PHE H . 33 . HN 1 1
262 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
262 1 2 1 1 33 PHE H . 33 . HN 1 1
263 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
263 1 2 1 1 33 PHE H . 33 . HN 1 1
264 1 1 1 1 28 LYS QB . 28 . HB# 1 1
264 1 2 1 1 33 PHE H . 33 . HN 1 1
265 1 1 1 1 28 LYS QB . 28 . HB# 1 1
265 1 2 1 1 36 GLY H . 36 . HN 1 1
266 1 1 1 1 35 TYR QD . 35 . HD# 1 1
266 1 2 1 1 36 GLY H . 36 . HN 1 1
267 1 1 1 1 37 GLY H . 37 . HN 1 1
267 1 2 1 1 38 ALA MB . 38 . HB# 1 1
268 1 1 1 1 37 GLY H . 37 . HN 1 1
268 1 2 1 1 50 CYS HA . 50 . HA 1 1
269 1 1 1 1 38 ALA H . 38 . HN 1 1
269 1 2 1 1 50 CYS HA . 50 . HA 1 1
270 1 1 1 1 38 ALA H . 38 . HN 1 1
270 1 2 1 1 49 PHE H . 49 . HN 1 1
271 1 1 1 1 39 CYS HA . 39 . HA 1 1
271 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
272 1 1 1 1 39 CYS HA . 39 . HA 1 1
272 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
273 1 1 1 1 39 CYS HA . 39 . HA 1 1
273 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
274 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
274 1 2 1 1 39 CYS HA . 39 . HA 1 1
275 1 1 1 1 20 SER H . 20 . HN 1 1
275 1 2 1 1 21 SER QB . 21 . HB# 1 1
276 1 1 1 1 41 TYR H . 41 . HN 1 1
276 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
277 1 1 1 1 41 TYR H . 41 . HN 1 1
277 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
278 1 1 1 1 35 TYR QD . 35 . HD# 1 1
278 1 2 1 1 53 GLN H . 53 . HN 1 1
279 1 1 1 1 42 GLN HA . 42 . HA 1 1
279 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
280 1 1 1 1 42 GLN HA . 42 . HA 1 1
280 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
281 1 1 1 1 41 TYR QE . 41 . HE# 1 1
281 1 2 1 1 42 GLN H . 42 . HN 1 1
282 1 1 1 1 42 GLN H . 42 . HN 1 1
282 1 2 1 1 49 PHE QE . 49 . HE# 1 1
283 1 1 1 1 42 GLN H . 42 . HN 1 1
283 1 2 1 1 45 SER H . 45 . HN 1 1
284 1 1 1 1 42 GLN H . 42 . HN 1 1
284 1 2 1 1 47 LYS H . 47 . HN 1 1
285 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
285 1 2 1 1 44 PRO HA . 44 . HA 1 1
286 1 1 1 1 41 TYR QE . 41 . HE# 1 1
286 1 2 1 1 45 SER H . 45 . HN 1 1
287 1 1 1 1 41 TYR QD . 41 . HD# 1 1
287 1 2 1 1 45 SER H . 45 . HN 1 1
288 1 1 1 1 46 VAL HA . 46 . HA 1 1
288 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
289 1 1 1 1 46 VAL HA . 46 . HA 1 1
289 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
290 1 1 1 1 41 TYR QD . 41 . HD# 1 1
290 1 2 1 1 46 VAL H . 46 . HN 1 1
291 1 1 1 1 46 VAL HA . 46 . HA 1 1
291 1 2 1 1 47 LYS H . 47 . HN 1 1
292 1 1 1 1 47 LYS H . 47 . HN 1 1
292 1 2 1 1 49 PHE QE . 49 . HE# 1 1
293 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
293 1 2 1 1 48 CYS H . 48 . HN 1 1
294 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
294 1 2 1 1 48 CYS H . 48 . HN 1 1
295 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
295 1 2 1 1 48 CYS H . 48 . HN 1 1
296 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
296 1 2 1 1 46 VAL H . 46 . HN 1 1
297 1 1 1 1 48 CYS HA . 48 . HA 1 1
297 1 2 1 1 49 PHE H . 49 . HN 1 1
298 1 1 1 1 39 CYS HA . 39 . HA 1 1
298 1 2 1 1 49 PHE H . 49 . HN 1 1
299 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
299 1 2 1 1 50 CYS H . 50 . HN 1 1
300 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
300 1 2 1 1 50 CYS H . 50 . HN 1 1
301 1 1 1 1 5 LEU HA . 5 . HA 1 1
301 1 2 1 1 5 LEU HG . 5 . HG 1 1
302 1 1 1 1 5 LEU HA . 5 . HA 1 1
302 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
303 1 1 1 1 51 LYS H . 51 . HN 1 1
303 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
304 1 1 1 1 51 LYS HA . 51 . HA 1 1
304 1 2 1 1 52 ARG H . 52 . HN 1 1
305 1 1 1 1 7 ASP HA . 7 . HA 1 1
305 1 2 1 1 52 ARG H . 52 . HN 1 1
306 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
306 1 2 1 1 52 ARG H . 52 . HN 1 1
307 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
307 1 2 1 1 52 ARG H . 52 . HN 1 1
308 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
308 1 2 1 1 52 ARG H . 52 . HN 1 1
309 1 1 1 1 53 GLN H . 53 . HN 1 1
309 1 2 1 1 53 GLN HB3 . 53 . HB1 1 1
310 1 1 1 1 51 LYS H . 51 . HN 1 1
310 1 2 1 1 52 ARG H . 52 . HN 1 1
311 1 1 1 1 8 VAL H . 8 . HN 1 1
311 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
312 1 1 1 1 49 PHE QD . 49 . HD# 1 1
312 1 2 1 1 50 CYS H . 50 . HN 1 1
313 1 1 1 1 10 SER H . 10 . HN 1 1
313 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
314 1 1 1 1 33 PHE QD . 33 . HD# 1 1
314 1 2 1 1 50 CYS HA . 50 . HA 1 1
315 1 1 1 1 39 CYS HA . 39 . HA 1 1
315 1 2 1 1 48 CYS HA . 48 . HA 1 1
316 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
316 1 2 1 1 50 CYS HA . 50 . HA 1 1
317 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
317 1 2 1 1 50 CYS HA . 50 . HA 1 1
318 1 1 1 1 33 PHE HA . 33 . HA 1 1
318 1 2 1 1 36 GLY H . 36 . HN 1 1
319 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
319 1 2 1 1 17 CYS HA . 17 . HA 1 1
320 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
320 1 2 1 1 47 LYS HA . 47 . HA 1 1
321 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
321 1 2 1 1 17 CYS HA . 17 . HA 1 1
322 1 1 1 1 38 ALA MB . 38 . HB# 1 1
322 1 2 1 1 49 PHE H . 49 . HN 1 1
323 1 1 1 1 46 VAL H . 46 . HN 1 1
323 1 2 1 1 46 VAL HB . 46 . HB 1 1
324 1 1 1 1 20 SER H . 20 . HN 1 1
324 1 2 1 1 21 SER H . 21 . HN 1 1
325 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
325 1 2 1 1 18 GLY H . 18 . HN 1 1
326 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
326 1 2 1 1 22 LYS QZ . 22 . HZ# 1 1
327 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
327 1 2 1 1 22 LYS QZ . 22 . HZ# 1 1
328 1 1 1 1 23 CYS H . 23 . HN 1 1
328 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
329 1 1 1 1 23 CYS H . 23 . HN 1 1
329 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
330 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
330 1 2 1 1 23 CYS H . 23 . HN 1 1
331 1 1 1 1 25 GLN HA . 25 . HA 1 1
331 1 2 1 1 28 LYS QE . 28 . HE# 1 1
332 1 1 1 1 25 GLN HA . 25 . HA 1 1
332 1 2 1 1 28 LYS QB . 28 . HB# 1 1
333 1 1 1 1 28 LYS QD . 28 . HD# 1 1
333 1 2 1 1 34 ALA HA . 34 . HA 1 1
334 1 1 1 1 26 GLN HA . 26 . HA 1 1
334 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
335 1 1 1 1 26 GLN HA . 26 . HA 1 1
335 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
336 1 1 1 1 27 CYS H . 27 . HN 1 1
336 1 2 1 1 29 ASP H . 29 . HN 1 1
337 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
337 1 2 1 1 46 VAL HA . 46 . HA 1 1
338 1 1 1 1 34 ALA MB . 34 . HB# 1 1
338 1 2 1 1 35 TYR HA . 35 . HA 1 1
339 1 1 1 1 29 ASP H . 29 . HN 1 1
339 1 2 1 1 31 GLU H . 31 . HN 1 1
340 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
340 1 2 1 1 17 CYS HA . 17 . HA 1 1
341 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
341 1 2 1 1 23 CYS HA . 23 . HA 1 1
342 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
342 1 2 1 1 23 CYS HA . 23 . HA 1 1
343 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
343 1 2 1 1 48 CYS HB2 . 48 . HB2 1 1
344 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
344 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
345 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
345 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
346 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
346 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
347 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
347 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
348 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
348 1 2 1 1 48 CYS HB3 . 48 . HB1 1 1
349 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
349 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
350 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
350 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
351 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
351 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
352 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
352 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
353 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
353 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
354 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
354 1 2 1 1 46 VAL HB . 46 . HB 1 1
355 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
355 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
356 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
356 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
357 1 1 1 1 28 LYS HA . 28 . HA 1 1
357 1 2 1 1 33 PHE HA . 33 . HA 1 1
358 1 1 1 1 43 PHE HA . 43 . HA 1 1
358 1 2 1 1 43 PHE QD . 43 . HD# 1 1
359 1 1 1 1 12 THR MG . 12 . HG2# 1 1
359 1 2 1 1 30 ARG HE . 30 . HE 1 1
360 1 1 1 1 34 ALA H . 34 . HN 1 1
360 1 2 1 1 36 GLY H . 36 . HN 1 1
361 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
361 1 2 1 1 41 TYR H . 41 . HN 1 1
362 1 1 1 1 41 TYR QD . 41 . HD# 1 1
362 1 2 1 1 45 SER HA . 45 . HA 1 1
363 1 1 1 1 41 TYR QE . 41 . HE# 1 1
363 1 2 1 1 45 SER HA . 45 . HA 1 1
364 1 1 1 1 41 TYR QD . 41 . HD# 1 1
364 1 2 1 1 46 VAL HA . 46 . HA 1 1
365 1 1 1 1 41 TYR QE . 41 . HE# 1 1
365 1 2 1 1 46 VAL HA . 46 . HA 1 1
366 1 1 1 1 41 TYR QE . 41 . HE# 1 1
366 1 2 1 1 43 PHE HA . 43 . HA 1 1
367 1 1 1 1 41 TYR QE . 41 . HE# 1 1
367 1 2 1 1 44 PRO HA . 44 . HA 1 1
368 1 1 1 1 41 TYR QD . 41 . HD# 1 1
368 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
369 1 1 1 1 41 TYR QD . 41 . HD# 1 1
369 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
370 1 1 1 1 35 TYR QE . 35 . HE# 1 1
370 1 2 1 1 53 GLN H . 53 . HN 1 1
371 1 1 1 1 35 TYR QD . 35 . HD# 1 1
371 1 2 1 1 52 ARG HA . 52 . HA 1 1
372 1 1 1 1 40 HIS HA . 40 . HA 1 1
372 1 2 1 1 49 PHE QD . 49 . HD# 1 1
373 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
373 1 2 1 1 49 PHE QD . 49 . HD# 1 1
374 1 1 1 1 35 TYR QD . 35 . HD# 1 1
374 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
375 1 1 1 1 34 ALA MB . 34 . HB# 1 1
375 1 2 1 1 35 TYR QD . 35 . HD# 1 1
376 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
376 1 2 1 1 35 TYR QD . 35 . HD# 1 1
377 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
377 1 2 1 1 35 TYR QE . 35 . HE# 1 1
378 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
378 1 2 1 1 35 TYR QE . 35 . HE# 1 1
379 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
379 1 2 1 1 35 TYR QE . 35 . HE# 1 1
380 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1
380 1 2 1 1 36 GLY H . 36 . HN 1 1
381 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1
381 1 2 1 1 36 GLY H . 36 . HN 1 1
382 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
382 1 2 1 1 35 TYR QD . 35 . HD# 1 1
383 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
383 1 2 1 1 35 TYR QE . 35 . HE# 1 1
384 1 1 1 1 33 PHE HA . 33 . HA 1 1
384 1 2 1 1 34 ALA MB . 34 . HB# 1 1
385 1 1 1 1 43 PHE QD . 43 . HD# 1 1
385 1 2 1 1 44 PRO HA . 44 . HA 1 1
386 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
386 1 2 1 1 39 CYS H . 39 . HN 1 1
387 1 1 1 1 41 TYR HA . 41 . HA 1 1
387 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
388 1 1 1 1 41 TYR HA . 41 . HA 1 1
388 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
389 1 1 1 1 40 HIS HA . 40 . HA 1 1
389 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
390 1 1 1 1 40 HIS HA . 40 . HA 1 1
390 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
391 1 1 1 1 40 HIS HA . 40 . HA 1 1
391 1 2 1 1 47 LYS H . 47 . HN 1 1
392 1 1 1 1 7 ASP HA . 7 . HA 1 1
392 1 2 1 1 49 PHE QD . 49 . HD# 1 1
393 1 1 1 1 47 LYS HA . 47 . HA 1 1
393 1 2 1 1 49 PHE QE . 49 . HE# 1 1
394 1 1 1 1 9 PRO HA . 9 . HA 1 1
394 1 2 1 1 49 PHE QD . 49 . HD# 1 1
395 1 1 1 1 3 VAL HB . 3 . HB 1 1
395 1 2 1 1 35 TYR QE . 35 . HE# 1 1
396 1 1 1 1 42 GLN HB2 . 42 . HB2 1 1
396 1 2 1 1 49 PHE QE . 49 . HE# 1 1
397 1 1 1 1 42 GLN HB3 . 42 . HB1 1 1
397 1 2 1 1 49 PHE QE . 49 . HE# 1 1
398 1 1 1 1 40 HIS H . 40 . HN 1 1
398 1 2 1 1 49 PHE QE . 49 . HE# 1 1
399 1 1 1 1 5 LEU HA . 5 . HA 1 1
399 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
400 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
400 1 2 1 1 39 CYS HA . 39 . HA 1 1
401 1 1 1 1 38 ALA MB . 38 . HB# 1 1
401 1 2 1 1 39 CYS HA . 39 . HA 1 1
402 1 1 1 1 47 LYS HA . 47 . HA 1 1
402 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
403 1 1 1 1 7 ASP HA . 7 . HA 1 1
403 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
404 1 1 1 1 7 ASP HA . 7 . HA 1 1
404 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
405 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
405 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
406 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
406 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
407 1 1 1 1 28 LYS QD . 28 . HD# 1 1
407 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
408 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
408 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
409 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
409 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
410 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
410 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
411 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
411 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
412 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
412 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
413 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
413 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
414 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
414 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
415 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
415 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
416 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
416 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
417 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
417 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
418 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
418 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
419 1 1 1 1 7 ASP HA . 7 . HA 1 1
419 1 2 1 1 8 VAL HA . 8 . HA 1 1
420 1 1 1 1 7 ASP HA . 7 . HA 1 1
420 1 2 1 1 49 PHE HA . 49 . HA 1 1
421 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
421 1 2 1 1 17 CYS HA . 17 . HA 1 1
422 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
422 1 2 1 1 33 PHE QD . 33 . HD# 1 1
423 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
423 1 2 1 1 33 PHE QD . 33 . HD# 1 1
424 1 1 1 1 41 TYR QD . 41 . HD# 1 1
424 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
425 1 1 1 1 41 TYR QD . 41 . HD# 1 1
425 1 2 1 1 42 GLN HB2 . 42 . HB2 1 1
426 1 1 1 1 41 TYR QD . 41 . HD# 1 1
426 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
427 1 1 1 1 41 TYR QD . 41 . HD# 1 1
427 1 2 1 1 43 PHE HA . 43 . HA 1 1
428 1 1 1 1 35 TYR QD . 35 . HD# 1 1
428 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
429 1 1 1 1 34 ALA MB . 34 . HB# 1 1
429 1 2 1 1 35 TYR QE . 35 . HE# 1 1
430 1 1 1 1 4 LYS HA . 4 . HA 1 1
430 1 2 1 1 4 LYS QD . 4 . HD# 1 1
431 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
431 1 2 1 1 51 LYS HA . 51 . HA 1 1
432 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
432 1 2 1 1 51 LYS HA . 51 . HA 1 1
433 1 1 1 1 7 ASP HA . 7 . HA 1 1
433 1 2 1 1 49 PHE HB3 . 49 . HB1 1 1
434 1 1 1 1 7 ASP HA . 7 . HA 1 1
434 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
435 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
435 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
436 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
436 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
437 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
437 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
438 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
438 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
439 1 1 1 1 12 THR MG . 12 . HG2# 1 1
439 1 2 1 1 30 ARG QB . 30 . HB# 1 1
440 1 1 1 1 25 GLN HA . 25 . HA 1 1
440 1 2 1 1 28 LYS QD . 28 . HD# 1 1
441 1 1 1 1 28 LYS QD . 28 . HD# 1 1
441 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
442 1 1 1 1 28 LYS HA . 28 . HA 1 1
442 1 2 1 1 28 LYS QD . 28 . HD# 1 1
443 1 1 1 1 47 LYS HA . 47 . HA 1 1
443 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
444 1 1 1 1 42 GLN HG2 . 42 . HG2 1 1
444 1 2 1 1 43 PHE HA . 43 . HA 1 1
445 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
445 1 2 1 1 43 PHE HA . 43 . HA 1 1
446 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
446 1 2 1 1 6 CYS HA . 6 . HA 1 1
447 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
447 1 2 1 1 52 ARG HA . 52 . HA 1 1
448 1 1 1 1 3 VAL H . 3 . HN 1 1
448 1 2 1 1 3 VAL QG . 3 . HG* 1 1
449 1 1 1 1 3 VAL HA . 3 . HA 1 1
449 1 2 1 1 5 LEU QD . 5 . HD# 1 1
450 1 1 1 1 3 VAL HB . 3 . HB 1 1
450 1 2 1 1 5 LEU QD . 5 . HD# 1 1
451 1 1 1 1 3 VAL QG . 3 . HG* 1 1
451 1 2 1 1 4 LYS H . 4 . HN 1 1
452 1 1 1 1 3 VAL QG . 3 . HG* 1 1
452 1 2 1 1 5 LEU QD . 5 . HD# 1 1
453 1 1 1 1 3 VAL QG . 3 . HG* 1 1
453 1 2 1 1 53 GLN HA . 53 . HA 1 1
454 1 1 1 1 3 VAL QG . 3 . HG* 1 1
454 1 2 1 1 53 GLN QG . 53 . HG# 1 1
455 1 1 1 1 3 VAL QG . 3 . HG* 1 1
455 1 2 1 1 53 GLN QE . 53 . HE2# 1 1
456 1 1 1 1 3 VAL QG . 3 . HG* 1 1
456 1 2 1 1 54 CYS H . 54 . HN 1 1
457 1 1 1 1 4 LYS HA . 4 . HA 1 1
457 1 2 1 1 5 LEU QD . 5 . HD# 1 1
458 1 1 1 1 5 LEU HA . 5 . HA 1 1
458 1 2 1 1 5 LEU QD . 5 . HD# 1 1
459 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
459 1 2 1 1 5 LEU QD . 5 . HD# 1 1
460 1 1 1 1 5 LEU QD . 5 . HD# 1 1
460 1 2 1 1 6 CYS H . 6 . HN 1 1
461 1 1 1 1 5 LEU QD . 5 . HD# 1 1
461 1 2 1 1 6 CYS HA . 6 . HA 1 1
462 1 1 1 1 5 LEU QD . 5 . HD# 1 1
462 1 2 1 1 35 TYR H . 35 . HN 1 1
463 1 1 1 1 5 LEU QD . 5 . HD# 1 1
463 1 2 1 1 35 TYR QB . 35 . HB# 1 1
464 1 1 1 1 5 LEU QD . 5 . HD# 1 1
464 1 2 1 1 35 TYR QE . 35 . HE# 1 1
465 1 1 1 1 5 LEU QD . 5 . HD# 1 1
465 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
466 1 1 1 1 5 LEU QD . 5 . HD# 1 1
466 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
467 1 1 1 1 5 LEU QD . 5 . HD# 1 1
467 1 2 1 1 52 ARG H . 52 . HN 1 1
468 1 1 1 1 5 LEU QD . 5 . HD# 1 1
468 1 2 1 1 53 GLN H . 53 . HN 1 1
469 1 1 1 1 5 LEU QD . 5 . HD# 1 1
469 1 2 1 1 53 GLN HA . 53 . HA 1 1
470 1 1 1 1 5 LEU QD . 5 . HD# 1 1
470 1 2 1 1 53 GLN QB . 53 . HB# 1 1
471 1 1 1 1 5 LEU QD . 5 . HD# 1 1
471 1 2 1 1 53 GLN QG . 53 . HG# 1 1
472 1 1 1 1 5 LEU QD . 5 . HD# 1 1
472 1 2 1 1 54 CYS H . 54 . HN 1 1
473 1 1 1 1 6 CYS H . 6 . HN 1 1
473 1 2 1 1 6 CYS QB . 6 . HB# 1 1
474 1 1 1 1 6 CYS H . 6 . HN 1 1
474 1 2 1 1 54 CYS QB . 54 . HB# 1 1
475 1 1 1 1 6 CYS QB . 6 . HB# 1 1
475 1 2 1 1 7 ASP H . 7 . HN 1 1
476 1 1 1 1 6 CYS QB . 6 . HB# 1 1
476 1 2 1 1 52 ARG H . 52 . HN 1 1
477 1 1 1 1 7 ASP H . 7 . HN 1 1
477 1 2 1 1 8 VAL QG . 8 . HG* 1 1
478 1 1 1 1 7 ASP HA . 7 . HA 1 1
478 1 2 1 1 8 VAL QG . 8 . HG* 1 1
479 1 1 1 1 8 VAL H . 8 . HN 1 1
479 1 2 1 1 8 VAL QG . 8 . HG* 1 1
480 1 1 1 1 8 VAL H . 8 . HN 1 1
480 1 2 1 1 9 PRO QD . 9 . HD# 1 1
481 1 1 1 1 8 VAL QG . 8 . HG* 1 1
481 1 2 1 1 9 PRO QD . 9 . HD# 1 1
482 1 1 1 1 8 VAL QG . 8 . HG* 1 1
482 1 2 1 1 33 PHE QD . 33 . HD# 1 1
483 1 1 1 1 8 VAL QG . 8 . HG* 1 1
483 1 2 1 1 50 CYS H . 50 . HN 1 1
484 1 1 1 1 8 VAL QG . 8 . HG* 1 1
484 1 2 1 1 52 ARG H . 52 . HN 1 1
485 1 1 1 1 8 VAL QG . 8 . HG* 1 1
485 1 2 1 1 52 ARG QD . 52 . HD# 1 1
486 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
486 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
487 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
487 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
488 1 1 1 1 9 PRO QB . 9 . HB# 1 1
488 1 2 1 1 10 SER H . 10 . HN 1 1
489 1 1 1 1 9 PRO QD . 9 . HD# 1 1
489 1 2 1 1 49 PHE QD . 49 . HD# 1 1
490 1 1 1 1 10 SER H . 10 . HN 1 1
490 1 2 1 1 48 CYS QB . 48 . HB# 1 1
491 1 1 1 1 10 SER QB . 10 . HB# 1 1
491 1 2 1 1 13 TRP H . 13 . HN 1 1
492 1 1 1 1 10 SER QB . 10 . HB# 1 1
492 1 2 1 1 13 TRP QB . 13 . HB# 1 1
493 1 1 1 1 10 SER QB . 10 . HB# 1 1
493 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
494 1 1 1 1 10 SER QB . 10 . HB# 1 1
494 1 2 1 1 48 CYS H . 48 . HN 1 1
495 1 1 1 1 10 SER QB . 10 . HB# 1 1
495 1 2 1 1 48 CYS QB . 48 . HB# 1 1
496 1 1 1 1 10 SER QB . 10 . HB# 1 1
496 1 2 1 1 50 CYS H . 50 . HN 1 1
497 1 1 1 1 11 GLY QA . 11 . HA# 1 1
497 1 2 1 1 12 THR MG . 12 . HG2# 1 1
498 1 1 1 1 13 TRP QB . 13 . HB# 1 1
498 1 2 1 1 13 TRP HD1 . 13 . HD1 1 1
499 1 1 1 1 13 TRP QB . 13 . HB# 1 1
499 1 2 1 1 48 CYS QB . 48 . HB# 1 1
500 1 1 1 1 13 TRP HD1 . 13 . HD1 1 1
500 1 2 1 1 48 CYS QB . 48 . HB# 1 1
501 1 1 1 1 13 TRP HZ3 . 13 . HZ3 1 1
501 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
502 1 1 1 1 13 TRP HZ2 . 13 . HZ2 1 1
502 1 2 1 1 22 LYS QB . 22 . HB# 1 1
503 1 1 1 1 13 TRP HH2 . 13 . HH2 1 1
503 1 2 1 1 22 LYS QB . 22 . HB# 1 1
504 1 1 1 1 15 GLY QA . 15 . HA# 1 1
504 1 2 1 1 16 HIS H . 16 . HN 1 1
505 1 1 1 1 16 HIS H . 16 . HN 1 1
505 1 2 1 1 16 HIS QB . 16 . HB# 1 1
506 1 1 1 1 16 HIS QB . 16 . HB# 1 1
506 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
507 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
507 1 2 1 1 18 GLY QA . 18 . HA# 1 1
508 1 1 1 1 16 HIS HD2 . 16 . HD2 1 1
508 1 2 1 1 46 VAL QG . 46 . HG* 1 1
509 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
509 1 2 1 1 18 GLY QA . 18 . HA# 1 1
510 1 1 1 1 16 HIS HE1 . 16 . HE1 1 1
510 1 2 1 1 46 VAL QG . 46 . HG* 1 1
511 1 1 1 1 17 CYS H . 17 . HN 1 1
511 1 2 1 1 46 VAL QG . 46 . HG* 1 1
512 1 1 1 1 17 CYS HA . 17 . HA 1 1
512 1 2 1 1 46 VAL QG . 46 . HG* 1 1
513 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
513 1 2 1 1 39 CYS QB . 39 . HB# 1 1
514 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
514 1 2 1 1 46 VAL QG . 46 . HG* 1 1
515 1 1 1 1 19 SER H . 19 . HN 1 1
515 1 2 1 1 19 SER QB . 19 . HB# 1 1
516 1 1 1 1 19 SER QB . 19 . HB# 1 1
516 1 2 1 1 22 LYS H . 22 . HN 1 1
517 1 1 1 1 19 SER QB . 19 . HB# 1 1
517 1 2 1 1 22 LYS QB . 22 . HB# 1 1
518 1 1 1 1 19 SER QB . 19 . HB# 1 1
518 1 2 1 1 22 LYS QZ . 22 . HZ# 1 1
519 1 1 1 1 19 SER QB . 19 . HB# 1 1
519 1 2 1 1 23 CYS H . 23 . HN 1 1
520 1 1 1 1 20 SER H . 20 . HN 1 1
520 1 2 1 1 20 SER QB . 20 . HB# 1 1
521 1 1 1 1 22 LYS H . 22 . HN 1 1
521 1 2 1 1 22 LYS QB . 22 . HB# 1 1
522 1 1 1 1 22 LYS H . 22 . HN 1 1
522 1 2 1 1 22 LYS QG . 22 . HG# 1 1
523 1 1 1 1 22 LYS QB . 22 . HB# 1 1
523 1 2 1 1 23 CYS H . 23 . HN 1 1
524 1 1 1 1 23 CYS H . 23 . HN 1 1
524 1 2 1 1 23 CYS QB . 23 . HB# 1 1
525 1 1 1 1 23 CYS QB . 23 . HB# 1 1
525 1 2 1 1 24 SER H . 24 . HN 1 1
526 1 1 1 1 24 SER H . 24 . HN 1 1
526 1 2 1 1 24 SER QB . 24 . HB# 1 1
527 1 1 1 1 24 SER QB . 24 . HB# 1 1
527 1 2 1 1 27 CYS H . 27 . HN 1 1
528 1 1 1 1 24 SER QB . 24 . HB# 1 1
528 1 2 1 1 28 LYS H . 28 . HN 1 1
529 1 1 1 1 24 SER QB . 24 . HB# 1 1
529 1 2 1 1 37 GLY H . 37 . HN 1 1
530 1 1 1 1 24 SER QB . 24 . HB# 1 1
530 1 2 1 1 37 GLY QA . 37 . HA# 1 1
531 1 1 1 1 24 SER QB . 24 . HB# 1 1
531 1 2 1 1 38 ALA MB . 38 . HB# 1 1
532 1 1 1 1 25 GLN H . 25 . HN 1 1
532 1 2 1 1 25 GLN QG . 25 . HG# 1 1
533 1 1 1 1 25 GLN HA . 25 . HA 1 1
533 1 2 1 1 28 LYS QG . 28 . HG# 1 1
534 1 1 1 1 26 GLN H . 26 . HN 1 1
534 1 2 1 1 26 GLN QB . 26 . HB# 1 1
535 1 1 1 1 26 GLN HA . 26 . HA 1 1
535 1 2 1 1 26 GLN QG . 26 . HG# 1 1
536 1 1 1 1 26 GLN HA . 26 . HA 1 1
536 1 2 1 1 29 ASP QB . 29 . HB# 1 1
537 1 1 1 1 26 GLN QB . 26 . HB# 1 1
537 1 2 1 1 27 CYS H . 27 . HN 1 1
538 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
538 1 2 1 1 26 GLN QG . 26 . HG# 1 1
539 1 1 1 1 27 CYS H . 27 . HN 1 1
539 1 2 1 1 27 CYS QB . 27 . HB# 1 1
540 1 1 1 1 27 CYS QB . 27 . HB# 1 1
540 1 2 1 1 28 LYS H . 28 . HN 1 1
541 1 1 1 1 28 LYS H . 28 . HN 1 1
541 1 2 1 1 28 LYS QG . 28 . HG# 1 1
542 1 1 1 1 28 LYS QB . 28 . HB# 1 1
542 1 2 1 1 36 GLY QA . 36 . HA# 1 1
543 1 1 1 1 28 LYS QG . 28 . HG# 1 1
543 1 2 1 1 36 GLY H . 36 . HN 1 1
544 1 1 1 1 28 LYS QG . 28 . HG# 1 1
544 1 2 1 1 36 GLY QA . 36 . HA# 1 1
545 1 1 1 1 28 LYS QD . 28 . HD# 1 1
545 1 2 1 1 36 GLY QA . 36 . HA# 1 1
546 1 1 1 1 30 ARG H . 30 . HN 1 1
546 1 2 1 1 30 ARG QG . 30 . HG# 1 1
547 1 1 1 1 31 GLU H . 31 . HN 1 1
547 1 2 1 1 31 GLU QB . 31 . HB# 1 1
548 1 1 1 1 31 GLU H . 31 . HN 1 1
548 1 2 1 1 31 GLU QG . 31 . HG# 1 1
549 1 1 1 1 32 HIS H . 32 . HN 1 1
549 1 2 1 1 32 HIS QB . 32 . HB# 1 1
550 1 1 1 1 33 PHE H . 33 . HN 1 1
550 1 2 1 1 33 PHE QB . 33 . HB# 1 1
551 1 1 1 1 33 PHE QB . 33 . HB# 1 1
551 1 2 1 1 34 ALA H . 34 . HN 1 1
552 1 1 1 1 33 PHE QB . 33 . HB# 1 1
552 1 2 1 1 35 TYR H . 35 . HN 1 1
553 1 1 1 1 33 PHE QB . 33 . HB# 1 1
553 1 2 1 1 50 CYS QB . 50 . HB# 1 1
554 1 1 1 1 33 PHE QD . 33 . HD# 1 1
554 1 2 1 1 50 CYS QB . 50 . HB# 1 1
555 1 1 1 1 33 PHE QD . 33 . HD# 1 1
555 1 2 1 1 52 ARG QB . 52 . HB# 1 1
556 1 1 1 1 33 PHE QE . 33 . HE# 1 1
556 1 2 1 1 50 CYS QB . 50 . HB# 1 1
557 1 1 1 1 35 TYR H . 35 . HN 1 1
557 1 2 1 1 35 TYR QB . 35 . HB# 1 1
558 1 1 1 1 35 TYR QB . 35 . HB# 1 1
558 1 2 1 1 36 GLY H . 36 . HN 1 1
559 1 1 1 1 35 TYR QB . 35 . HB# 1 1
559 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
560 1 1 1 1 35 TYR QD . 35 . HD# 1 1
560 1 2 1 1 53 GLN QB . 53 . HB# 1 1
561 1 1 1 1 35 TYR QD . 35 . HD# 1 1
561 1 2 1 1 53 GLN QG . 53 . HG# 1 1
562 1 1 1 1 35 TYR QE . 35 . HE# 1 1
562 1 2 1 1 53 GLN QB . 53 . HB# 1 1
563 1 1 1 1 36 GLY QA . 36 . HA# 1 1
563 1 2 1 1 37 GLY H . 37 . HN 1 1
564 1 1 1 1 37 GLY QA . 37 . HA# 1 1
564 1 2 1 1 38 ALA MB . 38 . HB# 1 1
565 1 1 1 1 37 GLY QA . 37 . HA# 1 1
565 1 2 1 1 51 LYS H . 51 . HN 1 1
566 1 1 1 1 39 CYS H . 39 . HN 1 1
566 1 2 1 1 39 CYS QB . 39 . HB# 1 1
567 1 1 1 1 39 CYS HA . 39 . HA 1 1
567 1 2 1 1 40 HIS QB . 40 . HB# 1 1
568 1 1 1 1 39 CYS HA . 39 . HA 1 1
568 1 2 1 1 46 VAL QG . 46 . HG* 1 1
569 1 1 1 1 39 CYS QB . 39 . HB# 1 1
569 1 2 1 1 40 HIS H . 40 . HN 1 1
570 1 1 1 1 39 CYS QB . 39 . HB# 1 1
570 1 2 1 1 46 VAL QG . 46 . HG* 1 1
571 1 1 1 1 40 HIS H . 40 . HN 1 1
571 1 2 1 1 46 VAL QG . 46 . HG* 1 1
572 1 1 1 1 40 HIS H . 40 . HN 1 1
572 1 2 1 1 47 LYS QB . 47 . HB# 1 1
573 1 1 1 1 40 HIS HA . 40 . HA 1 1
573 1 2 1 1 46 VAL QG . 46 . HG* 1 1
574 1 1 1 1 40 HIS QB . 40 . HB# 1 1
574 1 2 1 1 46 VAL QG . 46 . HG* 1 1
575 1 1 1 1 40 HIS QB . 40 . HB# 1 1
575 1 2 1 1 47 LYS H . 47 . HN 1 1
576 1 1 1 1 40 HIS QB . 40 . HB# 1 1
576 1 2 1 1 49 PHE H . 49 . HN 1 1
577 1 1 1 1 40 HIS QB . 40 . HB# 1 1
577 1 2 1 1 49 PHE QD . 49 . HD# 1 1
578 1 1 1 1 41 TYR H . 41 . HN 1 1
578 1 2 1 1 46 VAL QG . 46 . HG* 1 1
579 1 1 1 1 41 TYR HB2 . 41 . HB2 1 1
579 1 2 1 1 46 VAL QG . 46 . HG* 1 1
580 1 1 1 1 41 TYR QD . 41 . HD# 1 1
580 1 2 1 1 42 GLN QB . 42 . HB# 1 1
581 1 1 1 1 41 TYR QD . 41 . HD# 1 1
581 1 2 1 1 46 VAL QG . 46 . HG* 1 1
582 1 1 1 1 41 TYR QE . 41 . HE# 1 1
582 1 2 1 1 46 VAL QG . 46 . HG* 1 1
583 1 1 1 1 42 GLN H . 42 . HN 1 1
583 1 2 1 1 42 GLN QB . 42 . HB# 1 1
584 1 1 1 1 42 GLN H . 42 . HN 1 1
584 1 2 1 1 42 GLN QG . 42 . HG# 1 1
585 1 1 1 1 42 GLN H . 42 . HN 1 1
585 1 2 1 1 46 VAL QG . 46 . HG* 1 1
586 1 1 1 1 42 GLN HA . 42 . HA 1 1
586 1 2 1 1 42 GLN QE . 42 . HE2# 1 1
587 1 1 1 1 42 GLN QB . 42 . HB# 1 1
587 1 2 1 1 42 GLN QE . 42 . HE2# 1 1
588 1 1 1 1 42 GLN QB . 42 . HB# 1 1
588 1 2 1 1 49 PHE QE . 49 . HE# 1 1
589 1 1 1 1 42 GLN QG . 42 . HG# 1 1
589 1 2 1 1 43 PHE H . 43 . HN 1 1
590 1 1 1 1 43 PHE HA . 43 . HA 1 1
590 1 2 1 1 44 PRO QB . 44 . HB# 1 1
591 1 1 1 1 44 PRO QG . 44 . HG# 1 1
591 1 2 1 1 45 SER H . 45 . HN 1 1
592 1 1 1 1 44 PRO QD . 44 . HD# 1 1
592 1 2 1 1 45 SER H . 45 . HN 1 1
593 1 1 1 1 45 SER H . 45 . HN 1 1
593 1 2 1 1 45 SER QB . 45 . HB# 1 1
594 1 1 1 1 45 SER QB . 45 . HB# 1 1
594 1 2 1 1 46 VAL H . 46 . HN 1 1
595 1 1 1 1 46 VAL H . 46 . HN 1 1
595 1 2 1 1 46 VAL QG . 46 . HG* 1 1
596 1 1 1 1 46 VAL QG . 46 . HG* 1 1
596 1 2 1 1 47 LYS H . 47 . HN 1 1
597 1 1 1 1 46 VAL QG . 46 . HG* 1 1
597 1 2 1 1 47 LYS HA . 47 . HA 1 1
598 1 1 1 1 47 LYS H . 47 . HN 1 1
598 1 2 1 1 47 LYS QG . 47 . HG# 1 1
599 1 1 1 1 47 LYS HA . 47 . HA 1 1
599 1 2 1 1 47 LYS QD . 47 . HD# 1 1
600 1 1 1 1 47 LYS QB . 47 . HB# 1 1
600 1 2 1 1 48 CYS H . 48 . HN 1 1
601 1 1 1 1 47 LYS QB . 47 . HB# 1 1
601 1 2 1 1 49 PHE QD . 49 . HD# 1 1
602 1 1 1 1 47 LYS QG . 47 . HG# 1 1
602 1 2 1 1 48 CYS H . 48 . HN 1 1
603 1 1 1 1 48 CYS H . 48 . HN 1 1
603 1 2 1 1 48 CYS QB . 48 . HB# 1 1
604 1 1 1 1 50 CYS H . 50 . HN 1 1
604 1 2 1 1 50 CYS QB . 50 . HB# 1 1
605 1 1 1 1 50 CYS QB . 50 . HB# 1 1
605 1 2 1 1 51 LYS H . 51 . HN 1 1
606 1 1 1 1 51 LYS H . 51 . HN 1 1
606 1 2 1 1 51 LYS QG . 51 . HG# 1 1
607 1 1 1 1 52 ARG H . 52 . HN 1 1
607 1 2 1 1 52 ARG QB . 52 . HB# 1 1
608 1 1 1 1 52 ARG H . 52 . HN 1 1
608 1 2 1 1 52 ARG QG . 52 . HG# 1 1
609 1 1 1 1 52 ARG QG . 52 . HG# 1 1
609 1 2 1 1 53 GLN H . 53 . HN 1 1
610 1 1 1 1 53 GLN H . 53 . HN 1 1
610 1 2 1 1 53 GLN QB . 53 . HB# 1 1
611 1 1 1 1 53 GLN H . 53 . HN 1 1
611 1 2 1 1 53 GLN QG . 53 . HG# 1 1
612 1 1 1 1 53 GLN HA . 53 . HA 1 1
612 1 2 1 1 53 GLN QG . 53 . HG# 1 1
613 1 1 1 1 54 CYS H . 54 . HN 1 1
613 1 2 1 1 54 CYS QB . 54 . HB# 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 . . . . . 3.545 1.8 5.29 1 1
2 1 . . . . . 3.0 1.8 4.2 1 1
3 1 . . . . . 3.0 1.8 4.2 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 2.28 1.8 2.76 1 1
6 1 . . . . . 3.065 1.8 4.33 1 1
7 1 . . . . . 3.065 1.8 4.33 1 1
8 1 . . . . . 2.585 1.8 3.37 1 1
9 1 . . . . . 2.69 1.8 3.58 1 1
10 1 . . . . . 3.26 1.8 4.72 1 1
11 1 . . . . . 2.27 1.8 2.74 1 1
12 1 . . . . . 3.05 1.8 4.3 1 1
13 1 . . . . . 3.025 1.8 4.25 1 1
14 1 . . . . . 2.84 1.8 3.88 1 1
15 1 . . . . . 3.03 1.8 4.26 1 1
16 1 . . . . . 2.61 1.8 3.42 1 1
17 1 . . . . . 3.37 1.8 4.94 1 1
18 1 . . . . . 3.335 1.8 4.87 1 1
19 1 . . . . . 3.335 1.8 4.87 1 1
20 1 . . . . . 2.795 1.8 3.79 1 1
21 1 . . . . . 3.38 1.8 4.96 1 1
22 1 . . . . . 2.875 1.8 3.95 1 1
23 1 . . . . . 2.865 1.8 3.93 1 1
24 1 . . . . . 2.865 1.8 3.93 1 1
25 1 . . . . . 2.35 1.8 2.9 1 1
26 1 . . . . . 3.385 1.8 4.97 1 1
27 1 . . . . . 3.575 1.8 5.35 1 1
28 1 . . . . . 2.36 1.8 2.92 1 1
29 1 . . . . . 2.375 1.8 2.95 1 1
30 1 . . . . . 3.325 1.8 4.85 1 1
31 1 . . . . . 2.92 1.8 4.04 1 1
32 1 . . . . . 2.92 1.8 4.04 1 1
33 1 . . . . . 2.905 1.8 4.01 1 1
34 1 . . . . . 2.95 1.8 4.1 1 1
35 1 . . . . . 2.755 1.8 3.71 1 1
36 1 . . . . . 3.265 1.8 4.73 1 1
37 1 . . . . . 2.5 1.8 3.2 1 1
38 1 . . . . . 3.065 1.8 4.33 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 3.3 1.8 4.8 1 1
41 1 . . . . . 3.61 1.8 5.42 1 1
42 1 . . . . . 2.605 1.8 3.41 1 1
43 1 . . . . . 2.865 1.8 3.93 1 1
44 1 . . . . . 2.76 1.8 3.72 1 1
45 1 . . . . . 2.655 1.8 3.51 1 1
46 1 . . . . . 2.68 1.8 3.56 1 1
47 1 . . . . . 2.68 1.8 3.56 1 1
48 1 . . . . . 3.24 1.8 4.68 1 1
49 1 . . . . . 3.15 1.8 4.5 1 1
50 1 . . . . . 3.535 1.8 5.27 1 1
51 1 . . . . . 3.225 1.8 4.65 1 1
52 1 . . . . . 2.38 1.8 2.96 1 1
53 1 . . . . . 3.11 1.8 4.42 1 1
54 1 . . . . . 3.305 1.8 4.81 1 1
55 1 . . . . . 3.575 1.8 5.35 1 1
56 1 . . . . . 2.69 1.8 3.58 1 1
57 1 . . . . . 2.72 1.8 3.64 1 1
58 1 . . . . . 3.125 1.8 4.45 1 1
59 1 . . . . . 3.125 1.8 4.45 1 1
60 1 . . . . . 2.405 1.8 3.01 1 1
61 1 . . . . . 3.2 1.8 4.6 1 1
62 1 . . . . . 2.55 1.8 3.3 1 1
63 1 . . . . . 2.595 1.8 3.39 1 1
64 1 . . . . . 2.87 1.8 3.94 1 1
65 1 . . . . . 2.87 1.8 3.94 1 1
66 1 . . . . . 3.215 1.8 4.63 1 1
67 1 . . . . . 3.215 1.8 4.63 1 1
68 1 . . . . . 2.385 1.8 2.97 1 1
69 1 . . . . . 2.72 1.8 3.64 1 1
70 1 . . . . . 2.74 1.8 3.68 1 1
71 1 . . . . . 2.635 1.8 3.47 1 1
72 1 . . . . . 2.645 1.8 3.49 1 1
73 1 . . . . . 2.645 1.8 3.49 1 1
74 1 . . . . . 3.2 1.8 4.6 1 1
75 1 . . . . . 2.64 1.8 3.48 1 1
76 1 . . . . . 2.83 1.8 3.86 1 1
77 1 . . . . . 2.83 1.8 3.86 1 1
78 1 . . . . . 2.665 1.8 3.53 1 1
79 1 . . . . . 3.525 1.8 5.25 1 1
80 1 . . . . . 3.525 1.8 5.25 1 1
81 1 . . . . . 2.475 1.8 3.15 1 1
82 1 . . . . . 3.09 1.8 4.38 1 1
83 1 . . . . . 3.09 1.8 4.38 1 1
84 1 . . . . . 2.64 1.8 3.48 1 1
85 1 . . . . . 2.75 1.8 3.7 1 1
86 1 . . . . . 2.535 1.8 3.27 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 2.57 1.8 3.34 1 1
90 1 . . . . . 2.545 1.8 3.29 1 1
91 1 . . . . . 2.75 1.8 3.7 1 1
92 1 . . . . . 2.435 1.8 3.07 1 1
93 1 . . . . . 2.995 1.8 4.19 1 1
94 1 . . . . . 2.74 1.8 3.68 1 1
95 1 . . . . . 3.575 1.8 5.35 1 1
96 1 . . . . . 3.575 1.8 5.35 1 1
97 1 . . . . . 2.55 1.8 3.3 1 1
98 1 . . . . . 2.98 1.8 4.16 1 1
99 1 . . . . . 2.855 1.8 3.91 1 1
100 1 . . . . . 2.855 1.8 3.91 1 1
101 1 . . . . . 2.36 1.8 2.92 1 1
102 1 . . . . . 2.365 1.8 2.93 1 1
103 1 . . . . . 2.615 1.8 3.43 1 1
104 1 . . . . . 2.8 1.8 3.8 1 1
105 1 . . . . . 2.8 1.8 3.8 1 1
106 1 . . . . . 2.715 1.8 3.63 1 1
107 1 . . . . . 2.735 1.8 3.67 1 1
108 1 . . . . . 2.755 1.8 3.71 1 1
109 1 . . . . . 2.67 1.8 3.54 1 1
110 1 . . . . . 2.67 1.8 3.54 1 1
111 1 . . . . . 2.67 1.8 3.54 1 1
112 1 . . . . . 3.295 1.8 4.79 1 1
113 1 . . . . . 3.485 1.8 5.17 1 1
114 1 . . . . . 2.57 1.8 3.34 1 1
115 1 . . . . . 2.57 1.8 3.34 1 1
116 1 . . . . . 2.485 1.8 3.17 1 1
117 1 . . . . . 2.515 1.8 3.23 1 1
118 1 . . . . . 2.86 1.8 3.92 1 1
119 1 . . . . . 2.86 1.8 3.92 1 1
120 1 . . . . . 2.455 1.8 3.11 1 1
121 1 . . . . . 3.05 1.8 4.3 1 1
122 1 . . . . . 3.05 1.8 4.3 1 1
123 1 . . . . . 3.425 1.8 5.05 1 1
124 1 . . . . . 2.77 1.8 3.74 1 1
125 1 . . . . . 3.365 1.8 4.93 1 1
126 1 . . . . . 2.275 1.8 2.75 1 1
127 1 . . . . . 2.455 1.8 3.11 1 1
128 1 . . . . . 2.62 1.8 3.44 1 1
129 1 . . . . . 3.185 1.8 4.57 1 1
130 1 . . . . . 3.085 1.8 4.37 1 1
131 1 . . . . . 3.43 1.8 5.06 1 1
132 1 . . . . . 2.38 1.8 2.96 1 1
133 1 . . . . . 3.29 1.8 4.78 1 1
134 1 . . . . . 3.275 1.8 4.75 1 1
135 1 . . . . . 3.515 1.8 5.23 1 1
136 1 . . . . . 3.515 1.8 5.23 1 1
137 1 . . . . . 2.9 1.8 4.0 1 1
138 1 . . . . . 2.975 1.8 4.15 1 1
139 1 . . . . . 3.0 1.8 4.2 1 1
140 1 . . . . . 3.0 1.8 4.2 1 1
141 1 . . . . . 2.905 1.8 4.01 1 1
142 1 . . . . . 3.025 1.8 4.25 1 1
143 1 . . . . . 2.415 1.8 3.03 1 1
144 1 . . . . . 3.145 1.8 4.49 1 1
145 1 . . . . . 2.515 1.8 3.23 1 1
146 1 . . . . . 3.395 1.8 4.99 1 1
147 1 . . . . . 2.66 1.8 3.52 1 1
148 1 . . . . . 2.505 1.8 3.21 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 2.79 1.8 3.78 1 1
152 1 . . . . . 2.515 1.8 3.23 1 1
153 1 . . . . . 3.015 1.8 4.23 1 1
154 1 . . . . . 3.015 1.8 4.23 1 1
155 1 . . . . . 2.745 1.8 3.69 1 1
156 1 . . . . . 2.745 1.8 3.69 1 1
157 1 . . . . . 2.685 1.8 3.57 1 1
158 1 . . . . . 2.72 1.8 3.64 1 1
159 1 . . . . . 3.01 1.8 4.22 1 1
160 1 . . . . . 3.1 1.8 4.4 1 1
161 1 . . . . . 2.875 1.8 3.95 1 1
162 1 . . . . . 2.81 1.8 3.82 1 1
163 1 . . . . . 2.515 1.8 3.23 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 2.34 1.8 2.88 1 1
169 1 . . . . . 2.44 1.8 3.08 1 1
170 1 . . . . . 3.14 1.8 4.48 1 1
171 1 . . . . . 3.065 1.8 4.33 1 1
172 1 . . . . . 3.065 1.8 4.33 1 1
173 1 . . . . . 3.65 1.8 5.5 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 2.66 1.8 3.52 1 1
176 1 . . . . . 3.36 1.8 4.92 1 1
177 1 . . . . . 3.285 1.8 4.77 1 1
178 1 . . . . . 3.425 1.8 5.05 1 1
179 1 . . . . . 2.87 1.8 3.94 1 1
180 1 . . . . . 2.655 1.8 3.51 1 1
181 1 . . . . . 2.94 1.8 4.08 1 1
182 1 . . . . . 2.975 1.8 4.15 1 1
183 1 . . . . . 3.395 1.8 4.99 1 1
184 1 . . . . . 2.67 1.8 3.54 1 1
185 1 . . . . . 2.975 1.8 4.15 1 1
186 1 . . . . . 3.34 1.8 4.88 1 1
187 1 . . . . . 3.34 1.8 4.88 1 1
188 1 . . . . . 2.635 1.8 3.47 1 1
189 1 . . . . . 3.385 1.8 4.97 1 1
190 1 . . . . . 3.385 1.8 4.97 1 1
191 1 . . . . . 2.28 1.8 2.76 1 1
192 1 . . . . . 3.115 1.8 4.43 1 1
193 1 . . . . . 2.615 1.8 3.43 1 1
194 1 . . . . . 2.48 1.8 3.16 1 1
195 1 . . . . . 2.82 1.8 3.84 1 1
196 1 . . . . . 2.575 1.8 3.35 1 1
197 1 . . . . . 2.765 1.8 3.73 1 1
198 1 . . . . . 2.485 1.8 3.17 1 1
199 1 . . . . . 3.305 1.8 4.81 1 1
200 1 . . . . . 3.24 1.8 4.68 1 1
201 1 . . . . . 3.23 1.8 4.66 1 1
202 1 . . . . . 2.765 1.8 3.73 1 1
203 1 . . . . . 3.465 1.8 5.13 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 2.895 1.8 3.99 1 1
207 1 . . . . . 3.315 1.8 4.83 1 1
208 1 . . . . . 3.185 1.8 4.57 1 1
209 1 . . . . . 3.45 1.8 5.1 1 1
210 1 . . . . . 2.945 1.8 4.09 1 1
211 1 . . . . . 2.65 1.8 3.5 1 1
212 1 . . . . . 3.115 1.8 4.43 1 1
213 1 . . . . . 3.32 1.8 4.84 1 1
214 1 . . . . . 3.56 1.8 5.32 1 1
215 1 . . . . . 3.45 1.8 5.1 1 1
216 1 . . . . . 3.55 1.8 5.3 1 1
217 1 . . . . . 2.395 1.8 2.99 1 1
218 1 . . . . . 2.735 1.8 3.67 1 1
219 1 . . . . . 2.735 1.8 3.67 1 1
220 1 . . . . . 2.5 1.8 3.2 1 1
221 1 . . . . . 3.415 1.8 5.03 1 1
222 1 . . . . . 3.415 1.8 5.03 1 1
223 1 . . . . . 2.945 1.8 4.09 1 1
224 1 . . . . . 2.945 1.8 4.09 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 2.955 1.8 4.11 1 1
229 1 . . . . . 2.41 1.8 3.02 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 3.525 1.8 5.25 1 1
232 1 . . . . . 3.525 1.8 5.25 1 1
233 1 . . . . . 3.46 1.8 5.12 1 1
234 1 . . . . . 3.46 1.8 5.12 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 2.965 1.8 4.13 1 1
237 1 . . . . . 2.965 1.8 4.13 1 1
238 1 . . . . . 3.105 1.8 4.41 1 1
239 1 . . . . . 3.545 1.8 5.29 1 1
240 1 . . . . . 3.105 1.8 4.41 1 1
241 1 . . . . . 3.105 1.8 4.41 1 1
242 1 . . . . . 3.485 1.8 5.17 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.305 1.8 4.81 1 1
246 1 . . . . . 3.56 1.8 5.32 1 1
247 1 . . . . . 2.88 1.8 3.96 1 1
248 1 . . . . . 3.02 1.8 4.24 1 1
249 1 . . . . . 3.02 1.8 4.24 1 1
250 1 . . . . . 3.51 1.8 5.22 1 1
251 1 . . . . . 2.875 1.8 3.95 1 1
252 1 . . . . . 2.875 1.8 3.95 1 1
253 1 . . . . . 3.365 1.8 4.93 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.58 1.8 5.36 1 1
256 1 . . . . . 3.58 1.8 5.36 1 1
257 1 . . . . . 3.375 1.8 4.95 1 1
258 1 . . . . . 3.305 1.8 4.81 1 1
259 1 . . . . . 3.48 1.8 5.16 1 1
260 1 . . . . . 3.175 1.8 4.55 1 1
261 1 . . . . . 2.53 1.8 3.26 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 3.495 1.8 5.19 1 1
265 1 . . . . . 3.52 1.8 5.24 1 1
266 1 . . . . . 3.49 1.8 5.18 1 1
267 1 . . . . . 3.205 1.8 4.61 1 1
268 1 . . . . . 3.35 1.8 4.9 1 1
269 1 . . . . . 3.04 1.8 4.28 1 1
270 1 . . . . . 2.8 1.8 3.8 1 1
271 1 . . . . . 3.405 1.8 5.01 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 3.255 1.8 4.71 1 1
275 1 . . . . . 3.495 1.8 5.19 1 1
276 1 . . . . . 3.435 1.8 5.07 1 1
277 1 . . . . . 3.435 1.8 5.07 1 1
278 1 . . . . . 3.25 1.8 4.7 1 1
279 1 . . . . . 2.925 1.8 4.05 1 1
280 1 . . . . . 2.925 1.8 4.05 1 1
281 1 . . . . . 3.575 1.8 5.35 1 1
282 1 . . . . . 3.61 1.8 5.42 1 1
283 1 . . . . . 3.615 1.8 5.43 1 1
284 1 . . . . . 3.37 1.8 4.94 1 1
285 1 . . . . . 3.005 1.8 4.21 1 1
286 1 . . . . . 3.545 1.8 5.29 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 2.62 1.8 3.44 1 1
289 1 . . . . . 2.62 1.8 3.44 1 1
290 1 . . . . . 3.355 1.8 4.91 1 1
291 1 . . . . . 2.335 1.8 2.87 1 1
292 1 . . . . . 3.075 1.8 4.35 1 1
293 1 . . . . . 3.48 1.8 5.16 1 1
294 1 . . . . . 3.48 1.8 5.16 1 1
295 1 . . . . . 3.27 1.8 4.74 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 2.425 1.8 3.05 1 1
298 1 . . . . . 2.94 1.8 4.08 1 1
299 1 . . . . . 3.42 1.8 5.04 1 1
300 1 . . . . . 3.42 1.8 5.04 1 1
301 1 . . . . . 2.785 1.8 3.77 1 1
302 1 . . . . . 2.99 1.8 4.18 1 1
303 1 . . . . . 2.455 1.8 3.11 1 1
304 1 . . . . . 2.365 1.8 2.93 1 1
305 1 . . . . . 3.12 1.8 4.44 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.65 1.8 5.5 1 1
308 1 . . . . . 3.305 1.8 4.81 1 1
309 1 . . . . . 2.635 1.8 3.47 1 1
310 1 . . . . . 3.385 1.8 4.97 1 1
311 1 . . . . . 2.985 1.8 4.17 1 1
312 1 . . . . . 3.3 1.8 4.8 1 1
313 1 . . . . . 3.635 1.8 5.47 1 1
314 1 . . . . . 3.605 1.8 5.41 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 2.685 1.8 3.57 1 1
317 1 . . . . . 2.685 1.8 3.57 1 1
318 1 . . . . . 3.45 1.8 5.1 1 1
319 1 . . . . . 2.865 1.8 3.93 1 1
320 1 . . . . . 3.425 1.8 5.05 1 1
321 1 . . . . . 2.605 1.8 3.41 1 1
322 1 . . . . . 3.31 1.8 4.82 1 1
323 1 . . . . . 2.545 1.8 3.29 1 1
324 1 . . . . . 2.685 1.8 3.57 1 1
325 1 . . . . . 3.325 1.8 4.85 1 1
326 1 . . . . . 3.575 1.8 5.35 1 1
327 1 . . . . . 3.575 1.8 5.35 1 1
328 1 . . . . . 2.835 1.8 3.87 1 1
329 1 . . . . . 2.835 1.8 3.87 1 1
330 1 . . . . . 3.155 1.8 4.51 1 1
331 1 . . . . . 3.085 1.8 4.37 1 1
332 1 . . . . . 2.79 1.8 3.78 1 1
333 1 . . . . . 3.41 1.8 5.02 1 1
334 1 . . . . . 3.175 1.8 4.55 1 1
335 1 . . . . . 3.175 1.8 4.55 1 1
336 1 . . . . . 3.565 1.8 5.33 1 1
337 1 . . . . . 3.27 1.8 4.74 1 1
338 1 . . . . . 3.07 1.8 4.34 1 1
339 1 . . . . . 3.435 1.8 5.07 1 1
340 1 . . . . . 3.54 1.8 5.28 1 1
341 1 . . . . . 3.09 1.8 4.38 1 1
342 1 . . . . . 2.66 1.8 3.52 1 1
343 1 . . . . . 3.14 1.8 4.48 1 1
344 1 . . . . . 2.81 1.8 3.82 1 1
345 1 . . . . . 2.81 1.8 3.82 1 1
346 1 . . . . . 3.27 1.8 4.74 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 3.14 1.8 4.48 1 1
349 1 . . . . . 3.195 1.8 4.59 1 1
350 1 . . . . . 3.26 1.8 4.72 1 1
351 1 . . . . . 3.26 1.8 4.72 1 1
352 1 . . . . . 3.63 1.8 5.46 1 1
353 1 . . . . . 3.63 1.8 5.46 1 1
354 1 . . . . . 3.395 1.8 4.99 1 1
355 1 . . . . . 3.285 1.8 4.77 1 1
356 1 . . . . . 3.285 1.8 4.77 1 1
357 1 . . . . . 3.56 1.8 5.32 1 1
358 1 . . . . . 2.665 1.8 3.53 1 1
359 1 . . . . . 3.13 1.8 4.46 1 1
360 1 . . . . . 3.305 1.8 4.81 1 1
361 1 . . . . . 3.575 1.8 5.35 1 1
362 1 . . . . . 3.09 1.8 4.38 1 1
363 1 . . . . . 2.87 1.8 3.94 1 1
364 1 . . . . . 2.94 1.8 4.08 1 1
365 1 . . . . . 3.52 1.8 5.24 1 1
366 1 . . . . . 2.8 1.8 3.8 1 1
367 1 . . . . . 3.515 1.8 5.23 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.12 1.8 4.44 1 1
370 1 . . . . . 3.24 1.8 4.68 1 1
371 1 . . . . . 3.165 1.8 4.53 1 1
372 1 . . . . . 3.58 1.8 5.36 1 1
373 1 . . . . . 2.655 1.8 3.51 1 1
374 1 . . . . . 3.395 1.8 4.99 1 1
375 1 . . . . . 2.845 1.8 3.89 1 1
376 1 . . . . . 2.76 1.8 3.72 1 1
377 1 . . . . . 3.16 1.8 4.52 1 1
378 1 . . . . . 2.99 1.8 4.18 1 1
379 1 . . . . . 2.99 1.8 4.18 1 1
380 1 . . . . . 3.63 1.8 5.46 1 1
381 1 . . . . . 3.63 1.8 5.46 1 1
382 1 . . . . . 2.76 1.8 3.72 1 1
383 1 . . . . . 3.16 1.8 4.52 1 1
384 1 . . . . . 2.99 1.8 4.18 1 1
385 1 . . . . . 2.685 1.8 3.57 1 1
386 1 . . . . . 3.65 1.8 5.5 1 1
387 1 . . . . . 2.825 1.8 3.85 1 1
388 1 . . . . . 2.825 1.8 3.85 1 1
389 1 . . . . . 3.62 1.8 5.44 1 1
390 1 . . . . . 3.62 1.8 5.44 1 1
391 1 . . . . . 3.57 1.8 5.34 1 1
392 1 . . . . . 3.235 1.8 4.67 1 1
393 1 . . . . . 3.37 1.8 4.94 1 1
394 1 . . . . . 2.82 1.8 3.84 1 1
395 1 . . . . . 3.345 1.8 4.89 1 1
396 1 . . . . . 3.435 1.8 5.07 1 1
397 1 . . . . . 3.435 1.8 5.07 1 1
398 1 . . . . . 2.99 1.8 4.18 1 1
399 1 . . . . . 2.99 1.8 4.18 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 3.375 1.8 4.95 1 1
402 1 . . . . . 2.93 1.8 4.06 1 1
403 1 . . . . . 3.65 1.8 5.5 1 1
404 1 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.225 1.8 4.65 1 1
406 1 . . . . . 3.225 1.8 4.65 1 1
407 1 . . . . . 3.465 1.8 5.13 1 1
408 1 . . . . . 3.77 1.8 5.74 1 1
409 1 . . . . . 3.77 1.8 5.74 1 1
410 1 . . . . . 3.06 1.8 4.32 1 1
411 1 . . . . . 3.06 1.8 4.32 1 1
412 1 . . . . . 3.35 1.8 4.9 1 1
413 1 . . . . . 3.35 1.8 4.9 1 1
414 1 . . . . . 2.715 1.8 3.63 1 1
415 1 . . . . . 2.715 1.8 3.63 1 1
416 1 . . . . . 2.6 1.8 3.4 1 1
417 1 . . . . . 2.6 1.8 3.4 1 1
418 1 . . . . . 2.8 1.8 3.8 1 1
419 1 . . . . . 3.53 1.8 5.26 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 3.425 1.8 5.05 1 1
422 1 . . . . . 3.515 1.8 5.23 1 1
423 1 . . . . . 3.515 1.8 5.23 1 1
424 1 . . . . . 3.12 1.8 4.44 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 3.265 1.8 4.73 1 1
428 1 . . . . . 3.04 1.8 4.28 1 1
429 1 . . . . . 3.185 1.8 4.57 1 1
430 1 . . . . . 2.66 1.8 3.52 1 1
431 1 . . . . . 3.17 1.8 4.54 1 1
432 1 . . . . . 2.8 1.8 3.8 1 1
433 1 . . . . . 3.375 1.8 4.95 1 1
434 1 . . . . . 3.335 1.8 4.87 1 1
435 1 . . . . . 3.35 1.8 4.9 1 1
436 1 . . . . . 3.35 1.8 4.9 1 1
437 1 . . . . . 3.225 1.8 4.65 1 1
438 1 . . . . . 3.225 1.8 4.65 1 1
439 1 . . . . . 3.15 1.8 4.5 1 1
440 1 . . . . . 3.11 1.8 4.42 1 1
441 1 . . . . . 3.465 1.8 5.13 1 1
442 1 . . . . . 3.065 1.8 4.33 1 1
443 1 . . . . . 2.93 1.8 4.06 1 1
444 1 . . . . . 3.515 1.8 5.23 1 1
445 1 . . . . . 3.515 1.8 5.23 1 1
446 1 . . . . . 3.305 1.8 4.81 1 1
447 1 . . . . . 3.25 1.8 4.7 1 1
448 1 . . . . . 2.615 1.8 3.43 1 1
449 1 . . . . . 3.61 1.8 5.42 1 1
450 1 . . . . . 3.39 1.8 4.98 1 1
451 1 . . . . . 2.755 1.8 3.71 1 1
452 1 . . . . . 2.52 1.8 3.24 1 1
453 1 . . . . . 3.325 1.8 4.85 1 1
454 1 . . . . . 2.685 1.8 3.57 1 1
455 1 . . . . . 3.375 1.8 4.95 1 1
456 1 . . . . . 3.205 1.8 4.61 1 1
457 1 . . . . . 3.31 1.8 4.82 1 1
458 1 . . . . . 2.425 1.8 3.05 1 1
459 1 . . . . . 2.395 1.8 2.99 1 1
460 1 . . . . . 2.75 1.8 3.7 1 1
461 1 . . . . . 3.62 1.8 5.44 1 1
462 1 . . . . . 3.56 1.8 5.32 1 1
463 1 . . . . . 2.57 1.8 3.34 1 1
464 1 . . . . . 2.8 1.8 3.8 1 1
465 1 . . . . . 2.99 1.8 4.18 1 1
466 1 . . . . . 3.07 1.8 4.34 1 1
467 1 . . . . . 3.23 1.8 4.66 1 1
468 1 . . . . . 3.03 1.8 4.26 1 1
469 1 . . . . . 2.5 1.8 3.2 1 1
470 1 . . . . . 2.935 1.8 4.07 1 1
471 1 . . . . . 2.73 1.8 3.66 1 1
472 1 . . . . . 2.87 1.8 3.94 1 1
473 1 . . . . . 2.565 1.8 3.33 1 1
474 1 . . . . . 3.185 1.8 4.57 1 1
475 1 . . . . . 2.615 1.8 3.43 1 1
476 1 . . . . . 3.19 1.8 4.58 1 1
477 1 . . . . . 3.62 1.8 5.44 1 1
478 1 . . . . . 3.12 1.8 4.44 1 1
479 1 . . . . . 2.6 1.8 3.4 1 1
480 1 . . . . . 3.465 1.8 5.13 1 1
481 1 . . . . . 2.63 1.8 3.46 1 1
482 1 . . . . . 2.985 1.8 4.17 1 1
483 1 . . . . . 3.015 1.8 4.23 1 1
484 1 . . . . . 3.095 1.8 4.39 1 1
485 1 . . . . . 2.64 1.8 3.48 1 1
486 1 . . . . . 3.77 1.8 5.74 1 1
487 1 . . . . . 3.77 1.8 5.74 1 1
488 1 . . . . . 2.805 1.8 3.81 1 1
489 1 . . . . . 3.045 1.8 4.29 1 1
490 1 . . . . . 3.495 1.8 5.19 1 1
491 1 . . . . . 3.05 1.8 4.3 1 1
492 1 . . . . . 2.99 1.8 4.18 1 1
493 1 . . . . . 3.57 1.8 5.34 1 1
494 1 . . . . . 3.42 1.8 5.04 1 1
495 1 . . . . . 2.98 1.8 4.16 1 1
496 1 . . . . . 3.48 1.8 5.16 1 1
497 1 . . . . . 3.13 1.8 4.46 1 1
498 1 . . . . . 2.575 1.8 3.35 1 1
499 1 . . . . . 2.82 1.8 3.84 1 1
500 1 . . . . . 2.87 1.8 3.94 1 1
501 1 . . . . . 3.51 1.8 5.22 1 1
502 1 . . . . . 3.455 1.8 5.11 1 1
503 1 . . . . . 2.535 1.8 3.27 1 1
504 1 . . . . . 2.46 1.8 3.12 1 1
505 1 . . . . . 2.5 1.8 3.2 1 1
506 1 . . . . . 2.645 1.8 3.49 1 1
507 1 . . . . . 2.875 1.8 3.95 1 1
508 1 . . . . . 3.62 1.8 5.44 1 1
509 1 . . . . . 3.225 1.8 4.65 1 1
510 1 . . . . . 2.795 1.8 3.79 1 1
511 1 . . . . . 2.96 1.8 4.12 1 1
512 1 . . . . . 3.43 1.8 5.06 1 1
513 1 . . . . . 3.22 1.8 4.64 1 1
514 1 . . . . . 2.595 1.8 3.39 1 1
515 1 . . . . . 2.56 1.8 3.32 1 1
516 1 . . . . . 2.76 1.8 3.72 1 1
517 1 . . . . . 3.235 1.8 4.67 1 1
518 1 . . . . . 3.57 1.8 5.34 1 1
519 1 . . . . . 3.235 1.8 4.67 1 1
520 1 . . . . . 2.71 1.8 3.62 1 1
521 1 . . . . . 2.465 1.8 3.13 1 1
522 1 . . . . . 2.715 1.8 3.63 1 1
523 1 . . . . . 2.83 1.8 3.86 1 1
524 1 . . . . . 2.55 1.8 3.3 1 1
525 1 . . . . . 2.71 1.8 3.62 1 1
526 1 . . . . . 2.5 1.8 3.2 1 1
527 1 . . . . . 3.565 1.8 5.33 1 1
528 1 . . . . . 3.39 1.8 4.98 1 1
529 1 . . . . . 2.52 1.8 3.24 1 1
530 1 . . . . . 3.25 1.8 4.7 1 1
531 1 . . . . . 3.57 1.8 5.34 1 1
532 1 . . . . . 2.925 1.8 4.05 1 1
533 1 . . . . . 3.19 1.8 4.58 1 1
534 1 . . . . . 2.41 1.8 3.02 1 1
535 1 . . . . . 2.575 1.8 3.35 1 1
536 1 . . . . . 2.795 1.8 3.79 1 1
537 1 . . . . . 2.58 1.8 3.36 1 1
538 1 . . . . . 2.485 1.8 3.17 1 1
539 1 . . . . . 2.55 1.8 3.3 1 1
540 1 . . . . . 2.73 1.8 3.66 1 1
541 1 . . . . . 3.19 1.8 4.58 1 1
542 1 . . . . . 3.09 1.8 4.38 1 1
543 1 . . . . . 3.19 1.8 4.58 1 1
544 1 . . . . . 3.145 1.8 4.49 1 1
545 1 . . . . . 3.15 1.8 4.5 1 1
546 1 . . . . . 2.75 1.8 3.7 1 1
547 1 . . . . . 2.67 1.8 3.54 1 1
548 1 . . . . . 2.785 1.8 3.77 1 1
549 1 . . . . . 2.735 1.8 3.67 1 1
550 1 . . . . . 2.535 1.8 3.27 1 1
551 1 . . . . . 3.06 1.8 4.32 1 1
552 1 . . . . . 3.125 1.8 4.45 1 1
553 1 . . . . . 3.04 1.8 4.28 1 1
554 1 . . . . . 2.675 1.8 3.55 1 1
555 1 . . . . . 2.81 1.8 3.82 1 1
556 1 . . . . . 3.16 1.8 4.52 1 1
557 1 . . . . . 2.49 1.8 3.18 1 1
558 1 . . . . . 3.055 1.8 4.31 1 1
559 1 . . . . . 2.845 1.8 3.89 1 1
560 1 . . . . . 3.39 1.8 4.98 1 1
561 1 . . . . . 3.175 1.8 4.55 1 1
562 1 . . . . . 2.935 1.8 4.07 1 1
563 1 . . . . . 2.34 1.8 2.88 1 1
564 1 . . . . . 2.855 1.8 3.91 1 1
565 1 . . . . . 2.915 1.8 4.03 1 1
566 1 . . . . . 2.545 1.8 3.29 1 1
567 1 . . . . . 3.305 1.8 4.81 1 1
568 1 . . . . . 3.03 1.8 4.26 1 1
569 1 . . . . . 2.735 1.8 3.67 1 1
570 1 . . . . . 2.425 1.8 3.05 1 1
571 1 . . . . . 2.745 1.8 3.69 1 1
572 1 . . . . . 3.505 1.8 5.21 1 1
573 1 . . . . . 2.92 1.8 4.04 1 1
574 1 . . . . . 3.215 1.8 4.63 1 1
575 1 . . . . . 3.26 1.8 4.72 1 1
576 1 . . . . . 3.57 1.8 5.34 1 1
577 1 . . . . . 2.715 1.8 3.63 1 1
578 1 . . . . . 3.0 1.8 4.2 1 1
579 1 . . . . . 2.755 1.8 3.71 1 1
580 1 . . . . . 3.315 1.8 4.83 1 1
581 1 . . . . . 2.515 1.8 3.23 1 1
582 1 . . . . . 2.85 1.8 3.9 1 1
583 1 . . . . . 2.625 1.8 3.45 1 1
584 1 . . . . . 3.185 1.8 4.57 1 1
585 1 . . . . . 3.29 1.8 4.78 1 1
586 1 . . . . . 3.56 1.8 5.32 1 1
587 1 . . . . . 2.985 1.8 4.17 1 1
588 1 . . . . . 3.12 1.8 4.44 1 1
589 1 . . . . . 3.055 1.8 4.31 1 1
590 1 . . . . . 3.18 1.8 4.56 1 1
591 1 . . . . . 3.05 1.8 4.3 1 1
592 1 . . . . . 2.84 1.8 3.88 1 1
593 1 . . . . . 2.695 1.8 3.59 1 1
594 1 . . . . . 2.535 1.8 3.27 1 1
595 1 . . . . . 2.56 1.8 3.32 1 1
596 1 . . . . . 2.64 1.8 3.48 1 1
597 1 . . . . . 2.815 1.8 3.83 1 1
598 1 . . . . . 3.12 1.8 4.44 1 1
599 1 . . . . . 2.99 1.8 4.18 1 1
600 1 . . . . . 2.85 1.8 3.9 1 1
601 1 . . . . . 3.155 1.8 4.51 1 1
602 1 . . . . . 3.185 1.8 4.57 1 1
603 1 . . . . . 2.385 1.8 2.97 1 1
604 1 . . . . . 2.655 1.8 3.51 1 1
605 1 . . . . . 2.665 1.8 3.53 1 1
606 1 . . . . . 2.925 1.8 4.05 1 1
607 1 . . . . . 2.72 1.8 3.64 1 1
608 1 . . . . . 2.735 1.8 3.67 1 1
609 1 . . . . . 2.935 1.8 4.07 1 1
610 1 . . . . . 2.395 1.8 2.99 1 1
611 1 . . . . . 2.995 1.8 4.19 1 1
612 1 . . . . . 2.77 1.8 3.74 1 1
613 1 . . . . . 2.615 1.8 3.43 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 6 CYS H . 6 . HN 1 2
1 1 2 1 1 52 ARG O . 52 . O 1 2
2 1 1 1 1 6 CYS N . 6 . N 1 2
2 1 2 1 1 52 ARG O . 52 . O 1 2
3 1 1 1 1 8 VAL H . 8 . HN 1 2
3 1 2 1 1 50 CYS O . 50 . O 1 2
4 1 1 1 1 8 VAL N . 8 . N 1 2
4 1 2 1 1 50 CYS O . 50 . O 1 2
5 1 1 1 1 21 SER O . 21 . O 1 2
5 1 2 1 1 25 GLN H . 25 . HN 1 2
6 1 1 1 1 21 SER O . 21 . O 1 2
6 1 2 1 1 25 GLN N . 25 . N 1 2
7 1 1 1 1 22 LYS O . 22 . O 1 2
7 1 2 1 1 26 GLN H . 26 . HN 1 2
8 1 1 1 1 22 LYS O . 22 . O 1 2
8 1 2 1 1 26 GLN N . 26 . N 1 2
9 1 1 1 1 24 SER O . 24 . O 1 2
9 1 2 1 1 28 LYS H . 28 . HN 1 2
10 1 1 1 1 24 SER O . 24 . O 1 2
10 1 2 1 1 28 LYS N . 28 . N 1 2
11 1 1 1 1 25 GLN O . 25 . O 1 2
11 1 2 1 1 29 ASP H . 29 . HN 1 2
12 1 1 1 1 25 GLN O . 25 . O 1 2
12 1 2 1 1 29 ASP N . 29 . N 1 2
13 1 1 1 1 26 GLN O . 26 . O 1 2
13 1 2 1 1 30 ARG H . 30 . HN 1 2
14 1 1 1 1 26 GLN O . 26 . O 1 2
14 1 2 1 1 30 ARG N . 30 . N 1 2
15 1 1 1 1 27 CYS O . 27 . O 1 2
15 1 2 1 1 31 GLU H . 31 . HN 1 2
16 1 1 1 1 27 CYS O . 27 . O 1 2
16 1 2 1 1 31 GLU N . 31 . N 1 2
17 1 1 1 1 33 PHE O . 33 . O 1 2
17 1 2 1 1 36 GLY H . 36 . HN 1 2
18 1 1 1 1 33 PHE O . 33 . O 1 2
18 1 2 1 1 36 GLY N . 36 . N 1 2
19 1 1 1 1 38 ALA H . 38 . HN 1 2
19 1 2 1 1 49 PHE O . 49 . O 1 2
20 1 1 1 1 38 ALA N . 38 . N 1 2
20 1 2 1 1 49 PHE O . 49 . O 1 2
21 1 1 1 1 40 HIS H . 40 . HN 1 2
21 1 2 1 1 47 LYS O . 47 . O 1 2
22 1 1 1 1 40 HIS N . 40 . N 1 2
22 1 2 1 1 47 LYS O . 47 . O 1 2
23 1 1 1 1 40 HIS O . 40 . O 1 2
23 1 2 1 1 47 LYS H . 47 . HN 1 2
24 1 1 1 1 40 HIS O . 40 . O 1 2
24 1 2 1 1 47 LYS N . 47 . N 1 2
25 1 1 1 1 38 ALA O . 38 . O 1 2
25 1 2 1 1 49 PHE H . 49 . HN 1 2
26 1 1 1 1 38 ALA O . 38 . O 1 2
26 1 2 1 1 49 PHE N . 49 . N 1 2
27 1 1 1 1 6 CYS O . 6 . O 1 2
27 1 2 1 1 52 ARG H . 52 . HN 1 2
28 1 1 1 1 6 CYS O . 6 . O 1 2
28 1 2 1 1 52 ARG N . 52 . N 1 2
29 1 1 1 1 4 LYS O . 4 . O 1 2
29 1 2 1 1 54 CYS H . 54 . HN 1 2
30 1 1 1 1 4 LYS O . 4 . O 1 2
30 1 2 1 1 54 CYS N . 54 . N 1 2
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 . . . . . 0.0 0.0 2.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 2.0 1 2
4 1 . . . . . 0.0 0.0 3.0 1 2
5 1 . . . . . 0.0 0.0 2.0 1 2
6 1 . . . . . 0.0 0.0 3.0 1 2
7 1 . . . . . 0.0 0.0 2.0 1 2
8 1 . . . . . 0.0 0.0 3.0 1 2
9 1 . . . . . 0.0 0.0 2.0 1 2
10 1 . . . . . 0.0 0.0 3.0 1 2
11 1 . . . . . 0.0 0.0 2.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 2.0 1 2
14 1 . . . . . 0.0 0.0 3.0 1 2
15 1 . . . . . 0.0 0.0 2.0 1 2
16 1 . . . . . 0.0 0.0 3.0 1 2
17 1 . . . . . 0.0 0.0 2.0 1 2
18 1 . . . . . 0.0 0.0 3.0 1 2
19 1 . . . . . 0.0 0.0 2.0 1 2
20 1 . . . . . 0.0 0.0 3.0 1 2
21 1 . . . . . 0.0 0.0 2.0 1 2
22 1 . . . . . 0.0 0.0 3.0 1 2
23 1 . . . . . 0.0 0.0 2.0 1 2
24 1 . . . . . 0.0 0.0 3.0 1 2
25 1 . . . . . 0.0 0.0 2.0 1 2
26 1 . . . . . 0.0 0.0 3.0 1 2
27 1 . . . . . 0.0 0.0 2.0 1 2
28 1 . . . . . 0.0 0.0 3.0 1 2
29 1 . . . . . 0.0 0.0 2.0 1 2
30 1 . . . . . 0.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 2 GLY C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -120.0 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 LYS N 89.99999 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 VAL C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -140.0 -60.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 LEU N 70.0 170.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LYS C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -170.0 -70.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 CYS N 120.0 179.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
8 . 1 1 5 LEU C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -179.99998 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
9 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 ASP N 100.0 160.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
10 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -89.99999 -30.0 . 6 . N . 6 . CA . 6 . CB . 6 . SG 1 1
11 . 1 1 6 CYS C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -179.99998 -20.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 VAL N 100.0 179.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP CB 1 1 7 ASP CG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
14 . 1 1 7 ASP C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -140.0 -60.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
15 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 PRO N 60.0 179.99998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
16 . 1 1 9 PRO C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -150.0 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 GLY N 80.0 179.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 11 GLY C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -179.99998 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
19 . 1 1 12 THR C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -110.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 SER N 100.0 160.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP CB 1 1 13 TRP CG -210.0 -150.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
22 . 1 1 15 GLY C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -150.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
23 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 CYS N 100.0 160.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
24 . 1 1 16 HIS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -170.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
25 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 GLY N 89.99999 170.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
26 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -210.0 -150.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
27 . 1 1 18 GLY C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -170.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 SER N 80.0 160.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 SER C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -120.0 -40.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 SER C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -140.0 -60.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
31 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LYS N -40.0 40.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
32 . 1 1 21 SER C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -150.0 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
33 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 CYS N -70.0 30.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
34 . 1 1 22 LYS C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
35 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 SER N -60.0 -20.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
36 . 1 1 23 CYS C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
37 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLN N -70.0 10.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
38 . 1 1 24 SER C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -130.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
39 . 1 1 25 GLN C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -110.0 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 CYS N -80.0 0.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -210.0 -150.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
42 . 1 1 26 GLN C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
43 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 LYS N -70.0 -10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
44 . 1 1 27 CYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -120.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
45 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 ASP N -70.0 -10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
46 . 1 1 28 LYS C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
47 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 ARG N -70.0 -10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
48 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -210.0 -150.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
49 . 1 1 29 ASP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -120.0 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 ARG C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -179.99998 -20.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
51 . 1 1 31 GLU C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -140.0 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 HIS C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -179.99998 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
53 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
54 . 1 1 33 PHE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -89.99999 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
55 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 TYR N -60.0 0.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
56 . 1 1 34 ALA C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -120.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
57 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 GLY N -40.0 40.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
58 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
59 . 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -179.99998 -20.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 CYS N 100.0 179.99998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 38 ALA C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -179.99998 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 HIS N 100.0 179.99998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -89.99999 -30.0 . 39 . N . 39 . CA . 39 . CB . 39 . SG 1 1
64 . 1 1 39 CYS C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -170.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
65 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 TYR N 100.0 179.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
66 . 1 1 40 HIS C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -179.99998 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
67 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG -210.0 -150.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
68 . 1 1 42 GLN C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -179.99998 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
69 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -210.0 -150.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
70 . 1 1 44 PRO C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -160.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
71 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 VAL N 80.0 179.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
72 . 1 1 45 SER C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -179.99998 -20.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
73 . 1 1 46 VAL C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -150.0 -50.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
74 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG -210.0 -150.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
75 . 1 1 47 LYS C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -179.99998 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
76 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 PHE N 80.0 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
77 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG -210.0 -150.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG 1 1
78 . 1 1 48 CYS C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -150.0 -89.99999 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
79 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 CYS N 80.0 179.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
80 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE CB 1 1 49 PHE CG -89.99999 -30.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
81 . 1 1 49 PHE C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -179.99998 -20.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 LYS N 100.0 179.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS CB 1 1 50 CYS SG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . SG 1 1
84 . 1 1 50 CYS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -170.0 -70.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
85 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ARG N 100.0 179.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
86 . 1 1 51 LYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -170.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
87 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 GLN N 100.0 179.99998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
88 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 30.0 89.99999 . 52 . N . 52 . CA . 52 . CB . 52 . CG 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 ASP C C 14.941 -5.578 -12.090 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 16.325 -5.242 -12.582 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 17.109 -6.534 -12.850 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 18.421 -6.294 -13.533 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 17.046 -4.802 -10.678 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 16.523 -3.456 -11.534 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 17.995 -4.164 -11.899 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 16.228 -4.689 -13.504 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 17.305 -7.035 -11.913 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 16.511 -7.183 -13.473 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 17.013 -4.367 -11.621 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 13.938 -5.150 -12.671 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 19.422 -6.051 -12.850 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 18.479 -6.341 -14.770 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 GLY C C 13.713 -6.956 -9.002 1.00 . A A . 2 GLY C 1 1
1 16 1 1 2 GLY CA C 13.616 -6.717 -10.473 1.00 . A A . 2 GLY CA 1 1
1 17 1 1 2 GLY H H 15.684 -6.634 -10.553 1.00 . A A . 2 GLY H 1 1
1 18 1 1 2 GLY HA2 H 12.899 -5.933 -10.660 1.00 . A A . 2 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H 13.287 -7.625 -10.956 1.00 . A A . 2 GLY HA3 1 1
1 20 1 1 2 GLY N N 14.875 -6.326 -11.017 1.00 . A A . 2 GLY N 1 1
1 21 1 1 2 GLY O O 13.795 -8.102 -8.563 1.00 . A A . 2 GLY O 1 1
1 22 1 1 3 VAL C C 12.474 -6.561 -6.292 1.00 . A A . 3 VAL C 1 1
1 23 1 1 3 VAL CA C 13.805 -5.980 -6.794 1.00 . A A . 3 VAL CA 1 1
1 24 1 1 3 VAL CB C 14.128 -4.602 -6.112 1.00 . A A . 3 VAL CB 1 1
1 25 1 1 3 VAL CG1 C 13.030 -3.571 -6.312 1.00 . A A . 3 VAL CG1 1 1
1 26 1 1 3 VAL CG2 C 14.448 -4.780 -4.645 1.00 . A A . 3 VAL CG2 1 1
1 27 1 1 3 VAL H H 13.742 -4.996 -8.663 1.00 . A A . 3 VAL H 1 1
1 28 1 1 3 VAL HA H 14.585 -6.691 -6.558 1.00 . A A . 3 VAL HA 1 1
1 29 1 1 3 VAL HB H 15.008 -4.201 -6.594 1.00 . A A . 3 VAL HB 1 1
1 30 1 1 3 VAL HG11 H 12.875 -3.391 -7.365 1.00 . A A . 3 VAL HG11 1 1
1 31 1 1 3 VAL HG12 H 13.315 -2.654 -5.816 1.00 . A A . 3 VAL HG12 1 1
1 32 1 1 3 VAL HG13 H 12.122 -3.947 -5.864 1.00 . A A . 3 VAL HG13 1 1
1 33 1 1 3 VAL HG21 H 15.314 -5.416 -4.535 1.00 . A A . 3 VAL HG21 1 1
1 34 1 1 3 VAL HG22 H 13.602 -5.237 -4.154 1.00 . A A . 3 VAL HG22 1 1
1 35 1 1 3 VAL HG23 H 14.649 -3.817 -4.199 1.00 . A A . 3 VAL HG23 1 1
1 36 1 1 3 VAL N N 13.754 -5.879 -8.238 1.00 . A A . 3 VAL N 1 1
1 37 1 1 3 VAL O O 11.399 -6.185 -6.773 1.00 . A A . 3 VAL O 1 1
1 38 1 1 4 LYS C C 10.672 -7.393 -3.835 1.00 . A A . 4 LYS C 1 1
1 39 1 1 4 LYS CA C 11.358 -8.173 -4.935 1.00 . A A . 4 LYS CA 1 1
1 40 1 1 4 LYS CB C 11.726 -9.581 -4.468 1.00 . A A . 4 LYS CB 1 1
1 41 1 1 4 LYS CD C 11.819 -10.557 -6.804 1.00 . A A . 4 LYS CD 1 1
1 42 1 1 4 LYS CE C 12.699 -11.232 -7.851 1.00 . A A . 4 LYS CE 1 1
1 43 1 1 4 LYS CG C 12.557 -10.366 -5.486 1.00 . A A . 4 LYS CG 1 1
1 44 1 1 4 LYS H H 13.396 -7.689 -4.942 1.00 . A A . 4 LYS H 1 1
1 45 1 1 4 LYS HA H 10.682 -8.250 -5.774 1.00 . A A . 4 LYS HA 1 1
1 46 1 1 4 LYS HB2 H 12.290 -9.506 -3.550 1.00 . A A . 4 LYS HB2 1 1
1 47 1 1 4 LYS HB3 H 10.819 -10.133 -4.275 1.00 . A A . 4 LYS HB3 1 1
1 48 1 1 4 LYS HD2 H 10.947 -11.170 -6.636 1.00 . A A . 4 LYS HD2 1 1
1 49 1 1 4 LYS HD3 H 11.518 -9.589 -7.174 1.00 . A A . 4 LYS HD3 1 1
1 50 1 1 4 LYS HE2 H 12.137 -11.333 -8.767 1.00 . A A . 4 LYS HE2 1 1
1 51 1 1 4 LYS HE3 H 13.559 -10.603 -8.033 1.00 . A A . 4 LYS HE3 1 1
1 52 1 1 4 LYS HG2 H 13.472 -9.826 -5.678 1.00 . A A . 4 LYS HG2 1 1
1 53 1 1 4 LYS HG3 H 12.795 -11.333 -5.071 1.00 . A A . 4 LYS HG3 1 1
1 54 1 1 4 LYS HZ1 H 12.364 -13.193 -7.190 1.00 . A A . 4 LYS HZ1 1 1
1 55 1 1 4 LYS HZ2 H 13.772 -12.501 -6.587 1.00 . A A . 4 LYS HZ2 1 1
1 56 1 1 4 LYS HZ3 H 13.710 -13.032 -8.183 1.00 . A A . 4 LYS HZ3 1 1
1 57 1 1 4 LYS N N 12.540 -7.477 -5.374 1.00 . A A . 4 LYS N 1 1
1 58 1 1 4 LYS NZ N 13.164 -12.573 -7.428 1.00 . A A . 4 LYS NZ 1 1
1 59 1 1 4 LYS O O 11.193 -7.278 -2.717 1.00 . A A . 4 LYS O 1 1
1 60 1 1 5 LEU C C 7.572 -6.780 -2.784 1.00 . A A . 5 LEU C 1 1
1 61 1 1 5 LEU CA C 8.816 -6.047 -3.187 1.00 . A A . 5 LEU CA 1 1
1 62 1 1 5 LEU CB C 8.452 -4.666 -3.728 1.00 . A A . 5 LEU CB 1 1
1 63 1 1 5 LEU CD1 C 9.091 -2.564 -4.927 1.00 . A A . 5 LEU CD1 1 1
1 64 1 1 5 LEU CD2 C 10.680 -3.593 -3.304 1.00 . A A . 5 LEU CD2 1 1
1 65 1 1 5 LEU CG C 9.599 -3.863 -4.336 1.00 . A A . 5 LEU CG 1 1
1 66 1 1 5 LEU H H 9.153 -6.947 -5.044 1.00 . A A . 5 LEU H 1 1
1 67 1 1 5 LEU HA H 9.446 -5.929 -2.317 1.00 . A A . 5 LEU HA 1 1
1 68 1 1 5 LEU HB2 H 7.648 -4.752 -4.444 1.00 . A A . 5 LEU HB2 1 1
1 69 1 1 5 LEU HB3 H 8.092 -4.110 -2.873 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 5 LEU HD11 H 8.609 -1.983 -4.154 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 5 LEU HD12 H 8.383 -2.777 -5.714 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 5 LEU HD13 H 9.922 -2.005 -5.332 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 5 LEU HD21 H 11.106 -4.529 -2.977 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 5 LEU HD22 H 10.257 -3.068 -2.461 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 5 LEU HD23 H 11.453 -2.985 -3.751 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 5 LEU HG H 10.028 -4.460 -5.126 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 5 LEU N N 9.538 -6.825 -4.150 1.00 . A A . 5 LEU N 1 1
1 78 1 1 5 LEU O O 6.907 -7.405 -3.615 1.00 . A A . 5 LEU O 1 1
1 79 1 1 6 CYS C C 5.092 -6.350 -0.600 1.00 . A A . 6 CYS C 1 1
1 80 1 1 6 CYS CA C 6.122 -7.377 -0.999 1.00 . A A . 6 CYS CA 1 1
1 81 1 1 6 CYS CB C 6.531 -8.227 0.196 1.00 . A A . 6 CYS CB 1 1
1 82 1 1 6 CYS H H 7.852 -6.172 -0.962 1.00 . A A . 6 CYS H 1 1
1 83 1 1 6 CYS HA H 5.713 -8.020 -1.763 1.00 . A A . 6 CYS HA 1 1
1 84 1 1 6 CYS HB2 H 6.900 -7.581 0.979 1.00 . A A . 6 CYS HB2 1 1
1 85 1 1 6 CYS HB3 H 5.671 -8.769 0.560 1.00 . A A . 6 CYS HB3 1 1
1 86 1 1 6 CYS N N 7.269 -6.715 -1.541 1.00 . A A . 6 CYS N 1 1
1 87 1 1 6 CYS O O 5.403 -5.406 0.150 1.00 . A A . 6 CYS O 1 1
1 88 1 1 6 CYS SG S 7.839 -9.444 -0.188 1.00 . A A . 6 CYS SG 1 1
1 89 1 1 7 ASP C C 2.178 -5.991 0.485 1.00 . A A . 7 ASP C 1 1
1 90 1 1 7 ASP CA C 2.786 -5.604 -0.845 1.00 . A A . 7 ASP CA 1 1
1 91 1 1 7 ASP CB C 1.704 -5.680 -1.944 1.00 . A A . 7 ASP CB 1 1
1 92 1 1 7 ASP CG C 2.196 -5.298 -3.322 1.00 . A A . 7 ASP CG 1 1
1 93 1 1 7 ASP H H 3.739 -7.248 -1.752 1.00 . A A . 7 ASP H 1 1
1 94 1 1 7 ASP HA H 3.168 -4.596 -0.786 1.00 . A A . 7 ASP HA 1 1
1 95 1 1 7 ASP HB2 H 1.332 -6.692 -1.997 1.00 . A A . 7 ASP HB2 1 1
1 96 1 1 7 ASP HB3 H 0.886 -5.027 -1.681 1.00 . A A . 7 ASP HB3 1 1
1 97 1 1 7 ASP N N 3.895 -6.500 -1.134 1.00 . A A . 7 ASP N 1 1
1 98 1 1 7 ASP O O 1.528 -7.039 0.601 1.00 . A A . 7 ASP O 1 1
1 99 1 1 7 ASP OD1 O 2.124 -4.112 -3.698 1.00 . A A . 7 ASP OD1 1 1
1 100 1 1 7 ASP OD2 O 2.644 -6.195 -4.079 1.00 . A A . 7 ASP OD2 1 1
1 101 1 1 8 VAL C C 0.750 -4.539 3.160 1.00 . A A . 8 VAL C 1 1
1 102 1 1 8 VAL CA C 1.920 -5.466 2.817 1.00 . A A . 8 VAL CA 1 1
1 103 1 1 8 VAL CB C 3.045 -5.380 3.904 1.00 . A A . 8 VAL CB 1 1
1 104 1 1 8 VAL CG1 C 4.139 -6.400 3.617 1.00 . A A . 8 VAL CG1 1 1
1 105 1 1 8 VAL CG2 C 3.642 -3.978 3.998 1.00 . A A . 8 VAL CG2 1 1
1 106 1 1 8 VAL H H 2.925 -4.364 1.314 1.00 . A A . 8 VAL H 1 1
1 107 1 1 8 VAL HA H 1.539 -6.476 2.793 1.00 . A A . 8 VAL HA 1 1
1 108 1 1 8 VAL HB H 2.600 -5.634 4.854 1.00 . A A . 8 VAL HB 1 1
1 109 1 1 8 VAL HG11 H 4.569 -6.199 2.648 1.00 . A A . 8 VAL HG11 1 1
1 110 1 1 8 VAL HG12 H 3.715 -7.394 3.620 1.00 . A A . 8 VAL HG12 1 1
1 111 1 1 8 VAL HG13 H 4.907 -6.333 4.373 1.00 . A A . 8 VAL HG13 1 1
1 112 1 1 8 VAL HG21 H 2.863 -3.276 4.258 1.00 . A A . 8 VAL HG21 1 1
1 113 1 1 8 VAL HG22 H 4.068 -3.704 3.044 1.00 . A A . 8 VAL HG22 1 1
1 114 1 1 8 VAL HG23 H 4.411 -3.961 4.755 1.00 . A A . 8 VAL HG23 1 1
1 115 1 1 8 VAL N N 2.414 -5.191 1.485 1.00 . A A . 8 VAL N 1 1
1 116 1 1 8 VAL O O 0.771 -3.351 2.816 1.00 . A A . 8 VAL O 1 1
1 117 1 1 9 PRO C C -1.202 -3.210 5.173 1.00 . A A . 9 PRO C 1 1
1 118 1 1 9 PRO CA C -1.485 -4.294 4.136 1.00 . A A . 9 PRO CA 1 1
1 119 1 1 9 PRO CB C -2.463 -5.335 4.688 1.00 . A A . 9 PRO CB 1 1
1 120 1 1 9 PRO CD C -0.394 -6.463 4.283 1.00 . A A . 9 PRO CD 1 1
1 121 1 1 9 PRO CG C -1.604 -6.449 5.172 1.00 . A A . 9 PRO CG 1 1
1 122 1 1 9 PRO HA H -1.902 -3.833 3.253 1.00 . A A . 9 PRO HA 1 1
1 123 1 1 9 PRO HB2 H -3.040 -4.898 5.489 1.00 . A A . 9 PRO HB2 1 1
1 124 1 1 9 PRO HB3 H -3.127 -5.664 3.901 1.00 . A A . 9 PRO HB3 1 1
1 125 1 1 9 PRO HD2 H 0.484 -6.738 4.847 1.00 . A A . 9 PRO HD2 1 1
1 126 1 1 9 PRO HD3 H -0.540 -7.140 3.455 1.00 . A A . 9 PRO HD3 1 1
1 127 1 1 9 PRO HG2 H -1.314 -6.269 6.196 1.00 . A A . 9 PRO HG2 1 1
1 128 1 1 9 PRO HG3 H -2.138 -7.385 5.094 1.00 . A A . 9 PRO HG3 1 1
1 129 1 1 9 PRO N N -0.295 -5.069 3.805 1.00 . A A . 9 PRO N 1 1
1 130 1 1 9 PRO O O -0.400 -3.399 6.099 1.00 . A A . 9 PRO O 1 1
1 131 1 1 10 SER C C -2.696 -1.024 7.021 1.00 . A A . 10 SER C 1 1
1 132 1 1 10 SER CA C -1.664 -0.976 5.889 1.00 . A A . 10 SER CA 1 1
1 133 1 1 10 SER CB C -1.788 0.319 5.085 1.00 . A A . 10 SER CB 1 1
1 134 1 1 10 SER H H -2.439 -1.959 4.241 1.00 . A A . 10 SER H 1 1
1 135 1 1 10 SER HA H -0.670 -1.023 6.307 1.00 . A A . 10 SER HA 1 1
1 136 1 1 10 SER HB2 H -1.865 1.156 5.762 1.00 . A A . 10 SER HB2 1 1
1 137 1 1 10 SER HB3 H -0.927 0.442 4.446 1.00 . A A . 10 SER HB3 1 1
1 138 1 1 10 SER HG H -2.715 -0.037 3.399 1.00 . A A . 10 SER HG 1 1
1 139 1 1 10 SER N N -1.830 -2.081 4.999 1.00 . A A . 10 SER N 1 1
1 140 1 1 10 SER O O -3.826 -1.499 6.831 1.00 . A A . 10 SER O 1 1
1 141 1 1 10 SER OG O -2.959 0.294 4.277 1.00 . A A . 10 SER OG 1 1
1 142 1 1 11 GLY C C -3.608 0.959 9.468 1.00 . A A . 11 GLY C 1 1
1 143 1 1 11 GLY CA C -3.197 -0.486 9.304 1.00 . A A . 11 GLY CA 1 1
1 144 1 1 11 GLY H H -1.340 -0.399 8.335 1.00 . A A . 11 GLY H 1 1
1 145 1 1 11 GLY HA2 H -4.068 -1.097 9.121 1.00 . A A . 11 GLY HA2 1 1
1 146 1 1 11 GLY HA3 H -2.708 -0.816 10.208 1.00 . A A . 11 GLY HA3 1 1
1 147 1 1 11 GLY N N -2.288 -0.611 8.193 1.00 . A A . 11 GLY N 1 1
1 148 1 1 11 GLY O O -4.623 1.277 10.097 1.00 . A A . 11 GLY O 1 1
1 149 1 1 12 THR C C -4.154 3.610 7.905 1.00 . A A . 12 THR C 1 1
1 150 1 1 12 THR CA C -3.050 3.244 8.903 1.00 . A A . 12 THR CA 1 1
1 151 1 1 12 THR CB C -1.748 3.942 8.522 1.00 . A A . 12 THR CB 1 1
1 152 1 1 12 THR CG2 C -0.805 4.032 9.715 1.00 . A A . 12 THR CG2 1 1
1 153 1 1 12 THR H H -1.985 1.537 8.457 1.00 . A A . 12 THR H 1 1
1 154 1 1 12 THR HA H -3.325 3.557 9.899 1.00 . A A . 12 THR HA 1 1
1 155 1 1 12 THR HB H -1.977 4.932 8.156 1.00 . A A . 12 THR HB 1 1
1 156 1 1 12 THR HG1 H -0.577 3.787 6.942 1.00 . A A . 12 THR HG1 1 1
1 157 1 1 12 THR HG21 H -1.269 4.617 10.494 1.00 . A A . 12 THR HG21 1 1
1 158 1 1 12 THR HG22 H 0.117 4.508 9.412 1.00 . A A . 12 THR HG22 1 1
1 159 1 1 12 THR HG23 H -0.596 3.041 10.089 1.00 . A A . 12 THR HG23 1 1
1 160 1 1 12 THR N N -2.812 1.829 8.902 1.00 . A A . 12 THR N 1 1
1 161 1 1 12 THR O O -5.156 4.244 8.257 1.00 . A A . 12 THR O 1 1
1 162 1 1 12 THR OG1 O -1.128 3.180 7.461 1.00 . A A . 12 THR OG1 1 1
1 163 1 1 13 TRP C C -6.070 2.454 5.750 1.00 . A A . 13 TRP C 1 1
1 164 1 1 13 TRP CA C -4.920 3.457 5.627 1.00 . A A . 13 TRP CA 1 1
1 165 1 1 13 TRP CB C -4.232 3.315 4.258 1.00 . A A . 13 TRP CB 1 1
1 166 1 1 13 TRP CD1 C -6.206 3.368 2.588 1.00 . A A . 13 TRP CD1 1 1
1 167 1 1 13 TRP CD2 C -4.626 4.903 2.202 1.00 . A A . 13 TRP CD2 1 1
1 168 1 1 13 TRP CE2 C -5.632 5.048 1.237 1.00 . A A . 13 TRP CE2 1 1
1 169 1 1 13 TRP CE3 C -3.524 5.756 2.154 1.00 . A A . 13 TRP CE3 1 1
1 170 1 1 13 TRP CG C -5.019 3.838 3.078 1.00 . A A . 13 TRP CG 1 1
1 171 1 1 13 TRP CH2 C -4.479 6.826 0.210 1.00 . A A . 13 TRP CH2 1 1
1 172 1 1 13 TRP CZ2 C -5.569 6.009 0.235 1.00 . A A . 13 TRP CZ2 1 1
1 173 1 1 13 TRP CZ3 C -3.461 6.708 1.157 1.00 . A A . 13 TRP CZ3 1 1
1 174 1 1 13 TRP H H -3.145 2.706 6.470 1.00 . A A . 13 TRP H 1 1
1 175 1 1 13 TRP HA H -5.290 4.464 5.740 1.00 . A A . 13 TRP HA 1 1
1 176 1 1 13 TRP HB2 H -3.295 3.851 4.282 1.00 . A A . 13 TRP HB2 1 1
1 177 1 1 13 TRP HB3 H -4.026 2.269 4.085 1.00 . A A . 13 TRP HB3 1 1
1 178 1 1 13 TRP HD1 H -6.758 2.553 3.034 1.00 . A A . 13 TRP HD1 1 1
1 179 1 1 13 TRP HE1 H -7.416 4.012 0.970 1.00 . A A . 13 TRP HE1 1 1
1 180 1 1 13 TRP HE3 H -2.730 5.673 2.879 1.00 . A A . 13 TRP HE3 1 1
1 181 1 1 13 TRP HH2 H -4.390 7.585 -0.554 1.00 . A A . 13 TRP HH2 1 1
1 182 1 1 13 TRP HZ2 H -6.346 6.121 -0.506 1.00 . A A . 13 TRP HZ2 1 1
1 183 1 1 13 TRP HZ3 H -2.613 7.376 1.103 1.00 . A A . 13 TRP HZ3 1 1
1 184 1 1 13 TRP N N -3.968 3.197 6.674 1.00 . A A . 13 TRP N 1 1
1 185 1 1 13 TRP NE1 N -6.589 4.110 1.498 1.00 . A A . 13 TRP NE1 1 1
1 186 1 1 13 TRP O O -5.850 1.267 6.004 1.00 . A A . 13 TRP O 1 1
1 187 1 1 14 SER C C -9.490 2.680 4.714 1.00 . A A . 14 SER C 1 1
1 188 1 1 14 SER CA C -8.442 2.096 5.657 1.00 . A A . 14 SER CA 1 1
1 189 1 1 14 SER CB C -8.985 1.996 7.096 1.00 . A A . 14 SER CB 1 1
1 190 1 1 14 SER H H -7.407 3.893 5.483 1.00 . A A . 14 SER H 1 1
1 191 1 1 14 SER HA H -8.163 1.113 5.310 1.00 . A A . 14 SER HA 1 1
1 192 1 1 14 SER HB2 H -9.243 2.984 7.449 1.00 . A A . 14 SER HB2 1 1
1 193 1 1 14 SER HB3 H -9.865 1.370 7.104 1.00 . A A . 14 SER HB3 1 1
1 194 1 1 14 SER HG H -7.209 1.282 7.451 1.00 . A A . 14 SER HG 1 1
1 195 1 1 14 SER N N -7.271 2.929 5.620 1.00 . A A . 14 SER N 1 1
1 196 1 1 14 SER O O -9.416 3.871 4.354 1.00 . A A . 14 SER O 1 1
1 197 1 1 14 SER OG O -8.006 1.432 7.980 1.00 . A A . 14 SER OG 1 1
1 198 1 1 15 GLY C C -11.182 1.963 1.971 1.00 . A A . 15 GLY C 1 1
1 199 1 1 15 GLY CA C -11.456 2.318 3.407 1.00 . A A . 15 GLY CA 1 1
1 200 1 1 15 GLY H H -10.377 0.913 4.539 1.00 . A A . 15 GLY H 1 1
1 201 1 1 15 GLY HA2 H -12.389 1.866 3.711 1.00 . A A . 15 GLY HA2 1 1
1 202 1 1 15 GLY HA3 H -11.540 3.391 3.495 1.00 . A A . 15 GLY HA3 1 1
1 203 1 1 15 GLY N N -10.411 1.860 4.279 1.00 . A A . 15 GLY N 1 1
1 204 1 1 15 GLY O O -11.271 0.796 1.589 1.00 . A A . 15 GLY O 1 1
1 205 1 1 16 HIS C C -9.270 3.468 -0.625 1.00 . A A . 16 HIS C 1 1
1 206 1 1 16 HIS CA C -10.562 2.757 -0.217 1.00 . A A . 16 HIS CA 1 1
1 207 1 1 16 HIS CB C -11.777 3.290 -1.023 1.00 . A A . 16 HIS CB 1 1
1 208 1 1 16 HIS CD2 C -11.153 4.171 -3.379 1.00 . A A . 16 HIS CD2 1 1
1 209 1 1 16 HIS CE1 C -11.697 2.456 -4.575 1.00 . A A . 16 HIS CE1 1 1
1 210 1 1 16 HIS CG C -11.636 3.237 -2.523 1.00 . A A . 16 HIS CG 1 1
1 211 1 1 16 HIS H H -10.685 3.839 1.571 1.00 . A A . 16 HIS H 1 1
1 212 1 1 16 HIS HA H -10.458 1.699 -0.406 1.00 . A A . 16 HIS HA 1 1
1 213 1 1 16 HIS HB2 H -12.650 2.714 -0.760 1.00 . A A . 16 HIS HB2 1 1
1 214 1 1 16 HIS HB3 H -11.945 4.320 -0.742 1.00 . A A . 16 HIS HB3 1 1
1 215 1 1 16 HIS HD1 H -12.412 1.323 -2.995 1.00 . A A . 16 HIS HD1 1 1
1 216 1 1 16 HIS HD2 H -10.794 5.152 -3.102 1.00 . A A . 16 HIS HD2 1 1
1 217 1 1 16 HIS HE1 H -11.848 1.793 -5.415 1.00 . A A . 16 HIS HE1 1 1
1 218 1 1 16 HIS N N -10.807 2.941 1.194 1.00 . A A . 16 HIS N 1 1
1 219 1 1 16 HIS ND1 N -11.984 2.155 -3.303 1.00 . A A . 16 HIS ND1 1 1
1 220 1 1 16 HIS NE2 N -11.191 3.674 -4.673 1.00 . A A . 16 HIS NE2 1 1
1 221 1 1 16 HIS O O -8.930 4.512 -0.077 1.00 . A A . 16 HIS O 1 1
1 222 1 1 17 CYS C C -7.620 3.846 -3.518 1.00 . A A . 17 CYS C 1 1
1 223 1 1 17 CYS CA C -7.336 3.443 -2.083 1.00 . A A . 17 CYS CA 1 1
1 224 1 1 17 CYS CB C -6.201 2.410 -2.050 1.00 . A A . 17 CYS CB 1 1
1 225 1 1 17 CYS H H -8.839 1.984 -1.847 1.00 . A A . 17 CYS H 1 1
1 226 1 1 17 CYS HA H -7.060 4.309 -1.501 1.00 . A A . 17 CYS HA 1 1
1 227 1 1 17 CYS HB2 H -6.129 2.001 -1.052 1.00 . A A . 17 CYS HB2 1 1
1 228 1 1 17 CYS HB3 H -6.443 1.612 -2.734 1.00 . A A . 17 CYS HB3 1 1
1 229 1 1 17 CYS N N -8.545 2.870 -1.533 1.00 . A A . 17 CYS N 1 1
1 230 1 1 17 CYS O O -7.743 2.984 -4.394 1.00 . A A . 17 CYS O 1 1
1 231 1 1 17 CYS SG S -4.537 3.042 -2.494 1.00 . A A . 17 CYS SG 1 1
1 232 1 1 18 GLY C C -6.876 6.185 -5.771 1.00 . A A . 18 GLY C 1 1
1 233 1 1 18 GLY CA C -8.086 5.603 -5.084 1.00 . A A . 18 GLY CA 1 1
1 234 1 1 18 GLY H H -7.696 5.780 -3.020 1.00 . A A . 18 GLY H 1 1
1 235 1 1 18 GLY HA2 H -8.455 4.773 -5.668 1.00 . A A . 18 GLY HA2 1 1
1 236 1 1 18 GLY HA3 H -8.857 6.357 -5.025 1.00 . A A . 18 GLY HA3 1 1
1 237 1 1 18 GLY N N -7.780 5.131 -3.751 1.00 . A A . 18 GLY N 1 1
1 238 1 1 18 GLY O O -6.829 6.284 -7.006 1.00 . A A . 18 GLY O 1 1
1 239 1 1 19 SER C C -3.466 6.393 -5.007 1.00 . A A . 19 SER C 1 1
1 240 1 1 19 SER CA C -4.692 7.130 -5.527 1.00 . A A . 19 SER CA 1 1
1 241 1 1 19 SER CB C -4.627 8.641 -5.245 1.00 . A A . 19 SER CB 1 1
1 242 1 1 19 SER H H -5.978 6.439 -4.023 1.00 . A A . 19 SER H 1 1
1 243 1 1 19 SER HA H -4.735 6.984 -6.596 1.00 . A A . 19 SER HA 1 1
1 244 1 1 19 SER HB2 H -3.651 9.015 -5.512 1.00 . A A . 19 SER HB2 1 1
1 245 1 1 19 SER HB3 H -5.377 9.144 -5.835 1.00 . A A . 19 SER HB3 1 1
1 246 1 1 19 SER HG H -5.451 8.256 -3.518 1.00 . A A . 19 SER HG 1 1
1 247 1 1 19 SER N N -5.896 6.564 -4.991 1.00 . A A . 19 SER N 1 1
1 248 1 1 19 SER O O -3.166 6.408 -3.800 1.00 . A A . 19 SER O 1 1
1 249 1 1 19 SER OG O -4.858 8.926 -3.873 1.00 . A A . 19 SER OG 1 1
1 250 1 1 20 SER C C -0.429 5.928 -5.235 1.00 . A A . 20 SER C 1 1
1 251 1 1 20 SER CA C -1.598 5.001 -5.569 1.00 . A A . 20 SER CA 1 1
1 252 1 1 20 SER CB C -1.274 4.023 -6.699 1.00 . A A . 20 SER CB 1 1
1 253 1 1 20 SER H H -3.011 5.790 -6.856 1.00 . A A . 20 SER H 1 1
1 254 1 1 20 SER HA H -1.845 4.432 -4.686 1.00 . A A . 20 SER HA 1 1
1 255 1 1 20 SER HB2 H -0.268 3.648 -6.577 1.00 . A A . 20 SER HB2 1 1
1 256 1 1 20 SER HB3 H -1.975 3.203 -6.662 1.00 . A A . 20 SER HB3 1 1
1 257 1 1 20 SER HG H -0.528 5.079 -8.143 1.00 . A A . 20 SER HG 1 1
1 258 1 1 20 SER N N -2.764 5.750 -5.907 1.00 . A A . 20 SER N 1 1
1 259 1 1 20 SER O O 0.480 5.551 -4.498 1.00 . A A . 20 SER O 1 1
1 260 1 1 20 SER OG O -1.380 4.661 -7.965 1.00 . A A . 20 SER OG 1 1
1 261 1 1 21 SER C C 0.448 8.579 -3.990 1.00 . A A . 21 SER C 1 1
1 262 1 1 21 SER CA C 0.521 8.142 -5.461 1.00 . A A . 21 SER CA 1 1
1 263 1 1 21 SER CB C 0.288 9.318 -6.386 1.00 . A A . 21 SER CB 1 1
1 264 1 1 21 SER H H -1.219 7.412 -6.334 1.00 . A A . 21 SER H 1 1
1 265 1 1 21 SER HA H 1.493 7.720 -5.667 1.00 . A A . 21 SER HA 1 1
1 266 1 1 21 SER HB2 H 0.915 10.145 -6.086 1.00 . A A . 21 SER HB2 1 1
1 267 1 1 21 SER HB3 H 0.515 9.036 -7.403 1.00 . A A . 21 SER HB3 1 1
1 268 1 1 21 SER HG H -1.147 10.542 -6.806 1.00 . A A . 21 SER HG 1 1
1 269 1 1 21 SER N N -0.483 7.147 -5.736 1.00 . A A . 21 SER N 1 1
1 270 1 1 21 SER O O 1.474 8.724 -3.314 1.00 . A A . 21 SER O 1 1
1 271 1 1 21 SER OG O -1.075 9.714 -6.316 1.00 . A A . 21 SER OG 1 1
1 272 1 1 22 LYS C C -0.747 7.906 -1.211 1.00 . A A . 22 LYS C 1 1
1 273 1 1 22 LYS CA C -0.947 9.105 -2.105 1.00 . A A . 22 LYS CA 1 1
1 274 1 1 22 LYS CB C -2.290 9.788 -1.870 1.00 . A A . 22 LYS CB 1 1
1 275 1 1 22 LYS CD C -3.695 11.839 -2.293 1.00 . A A . 22 LYS CD 1 1
1 276 1 1 22 LYS CE C -3.776 13.137 -3.075 1.00 . A A . 22 LYS CE 1 1
1 277 1 1 22 LYS CG C -2.420 11.097 -2.633 1.00 . A A . 22 LYS CG 1 1
1 278 1 1 22 LYS H H -1.528 8.621 -4.087 1.00 . A A . 22 LYS H 1 1
1 279 1 1 22 LYS HA H -0.154 9.804 -1.877 1.00 . A A . 22 LYS HA 1 1
1 280 1 1 22 LYS HB2 H -3.080 9.123 -2.190 1.00 . A A . 22 LYS HB2 1 1
1 281 1 1 22 LYS HB3 H -2.404 9.994 -0.817 1.00 . A A . 22 LYS HB3 1 1
1 282 1 1 22 LYS HD2 H -4.544 11.220 -2.543 1.00 . A A . 22 LYS HD2 1 1
1 283 1 1 22 LYS HD3 H -3.704 12.063 -1.236 1.00 . A A . 22 LYS HD3 1 1
1 284 1 1 22 LYS HE2 H -2.883 13.714 -2.888 1.00 . A A . 22 LYS HE2 1 1
1 285 1 1 22 LYS HE3 H -3.832 12.901 -4.128 1.00 . A A . 22 LYS HE3 1 1
1 286 1 1 22 LYS HG2 H -1.578 11.726 -2.388 1.00 . A A . 22 LYS HG2 1 1
1 287 1 1 22 LYS HG3 H -2.407 10.882 -3.692 1.00 . A A . 22 LYS HG3 1 1
1 288 1 1 22 LYS HZ1 H -5.842 13.432 -2.855 1.00 . A A . 22 LYS HZ1 1 1
1 289 1 1 22 LYS HZ2 H -4.987 14.821 -3.255 1.00 . A A . 22 LYS HZ2 1 1
1 290 1 1 22 LYS HZ3 H -4.910 14.221 -1.698 1.00 . A A . 22 LYS HZ3 1 1
1 291 1 1 22 LYS N N -0.760 8.734 -3.486 1.00 . A A . 22 LYS N 1 1
1 292 1 1 22 LYS NZ N -4.950 13.943 -2.700 1.00 . A A . 22 LYS NZ 1 1
1 293 1 1 22 LYS O O -0.234 8.035 -0.110 1.00 . A A . 22 LYS O 1 1
1 294 1 1 23 CYS C C 0.631 5.311 -0.783 1.00 . A A . 23 CYS C 1 1
1 295 1 1 23 CYS CA C -0.873 5.470 -1.016 1.00 . A A . 23 CYS CA 1 1
1 296 1 1 23 CYS CB C -1.410 4.296 -1.847 1.00 . A A . 23 CYS CB 1 1
1 297 1 1 23 CYS H H -1.651 6.727 -2.544 1.00 . A A . 23 CYS H 1 1
1 298 1 1 23 CYS HA H -1.378 5.494 -0.062 1.00 . A A . 23 CYS HA 1 1
1 299 1 1 23 CYS HB2 H -2.488 4.345 -1.881 1.00 . A A . 23 CYS HB2 1 1
1 300 1 1 23 CYS HB3 H -1.023 4.398 -2.850 1.00 . A A . 23 CYS HB3 1 1
1 301 1 1 23 CYS N N -1.137 6.737 -1.705 1.00 . A A . 23 CYS N 1 1
1 302 1 1 23 CYS O O 1.084 5.103 0.353 1.00 . A A . 23 CYS O 1 1
1 303 1 1 23 CYS SG S -0.958 2.626 -1.250 1.00 . A A . 23 CYS SG 1 1
1 304 1 1 24 SER C C 3.436 6.452 -0.877 1.00 . A A . 24 SER C 1 1
1 305 1 1 24 SER CA C 2.836 5.373 -1.766 1.00 . A A . 24 SER CA 1 1
1 306 1 1 24 SER CB C 3.462 5.346 -3.160 1.00 . A A . 24 SER CB 1 1
1 307 1 1 24 SER H H 1.002 5.672 -2.722 1.00 . A A . 24 SER H 1 1
1 308 1 1 24 SER HA H 3.038 4.424 -1.289 1.00 . A A . 24 SER HA 1 1
1 309 1 1 24 SER HB2 H 4.534 5.445 -3.079 1.00 . A A . 24 SER HB2 1 1
1 310 1 1 24 SER HB3 H 3.217 4.400 -3.617 1.00 . A A . 24 SER HB3 1 1
1 311 1 1 24 SER HG H 2.156 6.064 -4.384 1.00 . A A . 24 SER HG 1 1
1 312 1 1 24 SER N N 1.407 5.481 -1.848 1.00 . A A . 24 SER N 1 1
1 313 1 1 24 SER O O 4.329 6.163 -0.069 1.00 . A A . 24 SER O 1 1
1 314 1 1 24 SER OG O 2.974 6.387 -3.980 1.00 . A A . 24 SER OG 1 1
1 315 1 1 25 GLN C C 3.103 8.420 1.311 1.00 . A A . 25 GLN C 1 1
1 316 1 1 25 GLN CA C 3.368 8.766 -0.141 1.00 . A A . 25 GLN CA 1 1
1 317 1 1 25 GLN CB C 2.695 10.098 -0.511 1.00 . A A . 25 GLN CB 1 1
1 318 1 1 25 GLN CD C 4.572 11.507 0.469 1.00 . A A . 25 GLN CD 1 1
1 319 1 1 25 GLN CG C 3.074 11.260 0.411 1.00 . A A . 25 GLN CG 1 1
1 320 1 1 25 GLN H H 2.248 7.861 -1.686 1.00 . A A . 25 GLN H 1 1
1 321 1 1 25 GLN HA H 4.436 8.862 -0.273 1.00 . A A . 25 GLN HA 1 1
1 322 1 1 25 GLN HB2 H 2.974 10.361 -1.521 1.00 . A A . 25 GLN HB2 1 1
1 323 1 1 25 GLN HB3 H 1.624 9.966 -0.466 1.00 . A A . 25 GLN HB3 1 1
1 324 1 1 25 GLN HE21 H 4.416 12.131 2.328 1.00 . A A . 25 GLN HE21 1 1
1 325 1 1 25 GLN HE22 H 6.015 12.097 1.693 1.00 . A A . 25 GLN HE22 1 1
1 326 1 1 25 GLN HG2 H 2.600 12.157 0.043 1.00 . A A . 25 GLN HG2 1 1
1 327 1 1 25 GLN HG3 H 2.716 11.045 1.407 1.00 . A A . 25 GLN HG3 1 1
1 328 1 1 25 GLN N N 2.925 7.682 -0.994 1.00 . A A . 25 GLN N 1 1
1 329 1 1 25 GLN NE2 N 5.047 11.963 1.595 1.00 . A A . 25 GLN NE2 1 1
1 330 1 1 25 GLN O O 3.963 8.596 2.147 1.00 . A A . 25 GLN O 1 1
1 331 1 1 25 GLN OE1 O 5.296 11.276 -0.506 1.00 . A A . 25 GLN OE1 1 1
1 332 1 1 26 GLN C C 2.517 6.465 3.473 1.00 . A A . 26 GLN C 1 1
1 333 1 1 26 GLN CA C 1.531 7.481 2.912 1.00 . A A . 26 GLN CA 1 1
1 334 1 1 26 GLN CB C 0.070 6.948 2.907 1.00 . A A . 26 GLN CB 1 1
1 335 1 1 26 GLN CD C -0.036 5.074 4.668 1.00 . A A . 26 GLN CD 1 1
1 336 1 1 26 GLN CG C -0.473 6.479 4.266 1.00 . A A . 26 GLN CG 1 1
1 337 1 1 26 GLN H H 1.276 7.776 0.844 1.00 . A A . 26 GLN H 1 1
1 338 1 1 26 GLN HA H 1.572 8.362 3.537 1.00 . A A . 26 GLN HA 1 1
1 339 1 1 26 GLN HB2 H -0.574 7.730 2.538 1.00 . A A . 26 GLN HB2 1 1
1 340 1 1 26 GLN HB3 H 0.020 6.119 2.216 1.00 . A A . 26 GLN HB3 1 1
1 341 1 1 26 GLN HE21 H -0.138 4.414 2.788 1.00 . A A . 26 GLN HE21 1 1
1 342 1 1 26 GLN HE22 H 0.359 3.266 3.953 1.00 . A A . 26 GLN HE22 1 1
1 343 1 1 26 GLN HG2 H -0.117 7.163 5.023 1.00 . A A . 26 GLN HG2 1 1
1 344 1 1 26 GLN HG3 H -1.552 6.519 4.252 1.00 . A A . 26 GLN HG3 1 1
1 345 1 1 26 GLN N N 1.921 7.892 1.580 1.00 . A A . 26 GLN N 1 1
1 346 1 1 26 GLN NE2 N 0.068 4.172 3.716 1.00 . A A . 26 GLN NE2 1 1
1 347 1 1 26 GLN O O 2.998 6.626 4.580 1.00 . A A . 26 GLN O 1 1
1 348 1 1 26 GLN OE1 O 0.152 4.797 5.838 1.00 . A A . 26 GLN OE1 1 1
1 349 1 1 27 CYS C C 5.163 4.958 3.428 1.00 . A A . 27 CYS C 1 1
1 350 1 1 27 CYS CA C 3.752 4.419 3.142 1.00 . A A . 27 CYS CA 1 1
1 351 1 1 27 CYS CB C 3.781 3.263 2.148 1.00 . A A . 27 CYS CB 1 1
1 352 1 1 27 CYS H H 2.433 5.402 1.801 1.00 . A A . 27 CYS H 1 1
1 353 1 1 27 CYS HA H 3.356 4.053 4.078 1.00 . A A . 27 CYS HA 1 1
1 354 1 1 27 CYS HB2 H 4.104 3.630 1.185 1.00 . A A . 27 CYS HB2 1 1
1 355 1 1 27 CYS HB3 H 4.475 2.513 2.496 1.00 . A A . 27 CYS HB3 1 1
1 356 1 1 27 CYS N N 2.839 5.460 2.696 1.00 . A A . 27 CYS N 1 1
1 357 1 1 27 CYS O O 5.776 4.589 4.439 1.00 . A A . 27 CYS O 1 1
1 358 1 1 27 CYS SG S 2.159 2.456 1.924 1.00 . A A . 27 CYS SG 1 1
1 359 1 1 28 LYS C C 6.980 7.456 3.904 1.00 . A A . 28 LYS C 1 1
1 360 1 1 28 LYS CA C 6.978 6.466 2.745 1.00 . A A . 28 LYS CA 1 1
1 361 1 1 28 LYS CB C 7.384 7.218 1.482 1.00 . A A . 28 LYS CB 1 1
1 362 1 1 28 LYS CD C 7.649 7.252 -0.983 1.00 . A A . 28 LYS CD 1 1
1 363 1 1 28 LYS CE C 7.584 6.463 -2.273 1.00 . A A . 28 LYS CE 1 1
1 364 1 1 28 LYS CG C 7.449 6.375 0.233 1.00 . A A . 28 LYS CG 1 1
1 365 1 1 28 LYS H H 5.098 6.132 1.800 1.00 . A A . 28 LYS H 1 1
1 366 1 1 28 LYS HA H 7.695 5.680 2.931 1.00 . A A . 28 LYS HA 1 1
1 367 1 1 28 LYS HB2 H 6.672 8.012 1.312 1.00 . A A . 28 LYS HB2 1 1
1 368 1 1 28 LYS HB3 H 8.357 7.656 1.647 1.00 . A A . 28 LYS HB3 1 1
1 369 1 1 28 LYS HD2 H 6.872 7.999 -0.991 1.00 . A A . 28 LYS HD2 1 1
1 370 1 1 28 LYS HD3 H 8.611 7.736 -0.911 1.00 . A A . 28 LYS HD3 1 1
1 371 1 1 28 LYS HE2 H 8.373 5.726 -2.274 1.00 . A A . 28 LYS HE2 1 1
1 372 1 1 28 LYS HE3 H 6.628 5.963 -2.326 1.00 . A A . 28 LYS HE3 1 1
1 373 1 1 28 LYS HG2 H 8.282 5.691 0.321 1.00 . A A . 28 LYS HG2 1 1
1 374 1 1 28 LYS HG3 H 6.531 5.817 0.142 1.00 . A A . 28 LYS HG3 1 1
1 375 1 1 28 LYS HZ1 H 8.684 7.763 -3.487 1.00 . A A . 28 LYS HZ1 1 1
1 376 1 1 28 LYS HZ2 H 7.031 8.096 -3.466 1.00 . A A . 28 LYS HZ2 1 1
1 377 1 1 28 LYS HZ3 H 7.612 6.781 -4.329 1.00 . A A . 28 LYS HZ3 1 1
1 378 1 1 28 LYS N N 5.644 5.864 2.574 1.00 . A A . 28 LYS N 1 1
1 379 1 1 28 LYS NZ N 7.737 7.333 -3.457 1.00 . A A . 28 LYS NZ 1 1
1 380 1 1 28 LYS O O 7.994 7.664 4.563 1.00 . A A . 28 LYS O 1 1
1 381 1 1 29 ASP C C 5.518 8.447 6.511 1.00 . A A . 29 ASP C 1 1
1 382 1 1 29 ASP CA C 5.697 9.094 5.150 1.00 . A A . 29 ASP CA 1 1
1 383 1 1 29 ASP CB C 4.489 9.975 4.833 1.00 . A A . 29 ASP CB 1 1
1 384 1 1 29 ASP CG C 4.214 11.015 5.881 1.00 . A A . 29 ASP CG 1 1
1 385 1 1 29 ASP H H 5.100 7.903 3.512 1.00 . A A . 29 ASP H 1 1
1 386 1 1 29 ASP HA H 6.579 9.717 5.164 1.00 . A A . 29 ASP HA 1 1
1 387 1 1 29 ASP HB2 H 4.659 10.482 3.896 1.00 . A A . 29 ASP HB2 1 1
1 388 1 1 29 ASP HB3 H 3.617 9.346 4.737 1.00 . A A . 29 ASP HB3 1 1
1 389 1 1 29 ASP N N 5.858 8.092 4.106 1.00 . A A . 29 ASP N 1 1
1 390 1 1 29 ASP O O 6.173 8.823 7.483 1.00 . A A . 29 ASP O 1 1
1 391 1 1 29 ASP OD1 O 3.593 10.695 6.893 1.00 . A A . 29 ASP OD1 1 1
1 392 1 1 29 ASP OD2 O 4.560 12.186 5.678 1.00 . A A . 29 ASP OD2 1 1
1 393 1 1 30 ARG C C 5.453 5.885 8.257 1.00 . A A . 30 ARG C 1 1
1 394 1 1 30 ARG CA C 4.340 6.802 7.814 1.00 . A A . 30 ARG CA 1 1
1 395 1 1 30 ARG CB C 3.017 6.023 7.723 1.00 . A A . 30 ARG CB 1 1
1 396 1 1 30 ARG CD C 1.593 8.080 7.168 1.00 . A A . 30 ARG CD 1 1
1 397 1 1 30 ARG CG C 1.742 6.825 8.017 1.00 . A A . 30 ARG CG 1 1
1 398 1 1 30 ARG CZ C 0.025 10.032 7.325 1.00 . A A . 30 ARG CZ 1 1
1 399 1 1 30 ARG H H 4.195 7.190 5.749 1.00 . A A . 30 ARG H 1 1
1 400 1 1 30 ARG HA H 4.221 7.569 8.563 1.00 . A A . 30 ARG HA 1 1
1 401 1 1 30 ARG HB2 H 2.929 5.625 6.723 1.00 . A A . 30 ARG HB2 1 1
1 402 1 1 30 ARG HB3 H 3.062 5.194 8.414 1.00 . A A . 30 ARG HB3 1 1
1 403 1 1 30 ARG HD2 H 2.377 8.775 7.432 1.00 . A A . 30 ARG HD2 1 1
1 404 1 1 30 ARG HD3 H 1.684 7.815 6.125 1.00 . A A . 30 ARG HD3 1 1
1 405 1 1 30 ARG HE H -0.428 8.073 7.595 1.00 . A A . 30 ARG HE 1 1
1 406 1 1 30 ARG HG2 H 0.889 6.191 7.827 1.00 . A A . 30 ARG HG2 1 1
1 407 1 1 30 ARG HG3 H 1.747 7.101 9.060 1.00 . A A . 30 ARG HG3 1 1
1 408 1 1 30 ARG HH11 H 1.975 10.661 7.069 1.00 . A A . 30 ARG HH11 1 1
1 409 1 1 30 ARG HH12 H 0.830 11.902 7.130 1.00 . A A . 30 ARG HH12 1 1
1 410 1 1 30 ARG HH21 H -1.995 9.840 7.644 1.00 . A A . 30 ARG HH21 1 1
1 411 1 1 30 ARG HH22 H -1.447 11.441 7.444 1.00 . A A . 30 ARG HH22 1 1
1 412 1 1 30 ARG N N 4.650 7.476 6.573 1.00 . A A . 30 ARG N 1 1
1 413 1 1 30 ARG NE N 0.291 8.716 7.391 1.00 . A A . 30 ARG NE 1 1
1 414 1 1 30 ARG NH1 N 0.999 10.914 7.157 1.00 . A A . 30 ARG NH1 1 1
1 415 1 1 30 ARG NH2 N -1.225 10.462 7.478 1.00 . A A . 30 ARG NH2 1 1
1 416 1 1 30 ARG O O 5.857 5.917 9.418 1.00 . A A . 30 ARG O 1 1
1 417 1 1 31 GLU C C 8.152 4.169 6.782 1.00 . A A . 31 GLU C 1 1
1 418 1 1 31 GLU CA C 6.963 4.122 7.722 1.00 . A A . 31 GLU CA 1 1
1 419 1 1 31 GLU CB C 6.334 2.728 7.800 1.00 . A A . 31 GLU CB 1 1
1 420 1 1 31 GLU CD C 4.603 1.280 8.936 1.00 . A A . 31 GLU CD 1 1
1 421 1 1 31 GLU CG C 5.297 2.604 8.907 1.00 . A A . 31 GLU CG 1 1
1 422 1 1 31 GLU H H 5.728 5.152 6.402 1.00 . A A . 31 GLU H 1 1
1 423 1 1 31 GLU HA H 7.311 4.391 8.709 1.00 . A A . 31 GLU HA 1 1
1 424 1 1 31 GLU HB2 H 5.853 2.508 6.858 1.00 . A A . 31 GLU HB2 1 1
1 425 1 1 31 GLU HB3 H 7.106 1.995 7.979 1.00 . A A . 31 GLU HB3 1 1
1 426 1 1 31 GLU HG2 H 5.787 2.751 9.858 1.00 . A A . 31 GLU HG2 1 1
1 427 1 1 31 GLU HG3 H 4.559 3.381 8.771 1.00 . A A . 31 GLU HG3 1 1
1 428 1 1 31 GLU N N 5.970 5.090 7.354 1.00 . A A . 31 GLU N 1 1
1 429 1 1 31 GLU O O 8.288 5.086 5.983 1.00 . A A . 31 GLU O 1 1
1 430 1 1 31 GLU OE1 O 5.199 0.286 9.387 1.00 . A A . 31 GLU OE1 1 1
1 431 1 1 31 GLU OE2 O 3.435 1.204 8.527 1.00 . A A . 31 GLU OE2 1 1
1 432 1 1 32 HIS C C 10.092 2.462 4.772 1.00 . A A . 32 HIS C 1 1
1 433 1 1 32 HIS CA C 10.254 3.136 6.140 1.00 . A A . 32 HIS CA 1 1
1 434 1 1 32 HIS CB C 11.308 2.369 6.972 1.00 . A A . 32 HIS CB 1 1
1 435 1 1 32 HIS CD2 C 10.811 2.701 9.510 1.00 . A A . 32 HIS CD2 1 1
1 436 1 1 32 HIS CE1 C 12.501 3.944 10.057 1.00 . A A . 32 HIS CE1 1 1
1 437 1 1 32 HIS CG C 11.534 2.901 8.373 1.00 . A A . 32 HIS CG 1 1
1 438 1 1 32 HIS H H 8.764 2.408 7.436 1.00 . A A . 32 HIS H 1 1
1 439 1 1 32 HIS HA H 10.599 4.149 6.003 1.00 . A A . 32 HIS HA 1 1
1 440 1 1 32 HIS HB2 H 10.994 1.340 7.065 1.00 . A A . 32 HIS HB2 1 1
1 441 1 1 32 HIS HB3 H 12.252 2.398 6.450 1.00 . A A . 32 HIS HB3 1 1
1 442 1 1 32 HIS HD1 H 13.322 4.030 8.166 1.00 . A A . 32 HIS HD1 1 1
1 443 1 1 32 HIS HD2 H 9.902 2.122 9.589 1.00 . A A . 32 HIS HD2 1 1
1 444 1 1 32 HIS HE1 H 13.200 4.548 10.617 1.00 . A A . 32 HIS HE1 1 1
1 445 1 1 32 HIS N N 8.990 3.170 6.866 1.00 . A A . 32 HIS N 1 1
1 446 1 1 32 HIS ND1 N 12.602 3.694 8.744 1.00 . A A . 32 HIS ND1 1 1
1 447 1 1 32 HIS NE2 N 11.428 3.360 10.570 1.00 . A A . 32 HIS NE2 1 1
1 448 1 1 32 HIS O O 11.064 1.940 4.201 1.00 . A A . 32 HIS O 1 1
1 449 1 1 33 PHE C C 8.951 2.825 1.826 1.00 . A A . 33 PHE C 1 1
1 450 1 1 33 PHE CA C 8.637 1.866 2.948 1.00 . A A . 33 PHE CA 1 1
1 451 1 1 33 PHE CB C 7.190 1.366 2.827 1.00 . A A . 33 PHE CB 1 1
1 452 1 1 33 PHE CD1 C 7.309 -0.831 4.033 1.00 . A A . 33 PHE CD1 1 1
1 453 1 1 33 PHE CD2 C 5.799 0.819 4.831 1.00 . A A . 33 PHE CD2 1 1
1 454 1 1 33 PHE CE1 C 6.904 -1.690 5.039 1.00 . A A . 33 PHE CE1 1 1
1 455 1 1 33 PHE CE2 C 5.394 -0.034 5.833 1.00 . A A . 33 PHE CE2 1 1
1 456 1 1 33 PHE CG C 6.761 0.433 3.921 1.00 . A A . 33 PHE CG 1 1
1 457 1 1 33 PHE CZ C 5.948 -1.289 5.937 1.00 . A A . 33 PHE CZ 1 1
1 458 1 1 33 PHE H H 8.184 3.038 4.641 1.00 . A A . 33 PHE H 1 1
1 459 1 1 33 PHE HA H 9.310 1.025 2.873 1.00 . A A . 33 PHE HA 1 1
1 460 1 1 33 PHE HB2 H 6.530 2.220 2.847 1.00 . A A . 33 PHE HB2 1 1
1 461 1 1 33 PHE HB3 H 7.074 0.855 1.883 1.00 . A A . 33 PHE HB3 1 1
1 462 1 1 33 PHE HD1 H 8.063 -1.145 3.326 1.00 . A A . 33 PHE HD1 1 1
1 463 1 1 33 PHE HD2 H 5.359 1.803 4.756 1.00 . A A . 33 PHE HD2 1 1
1 464 1 1 33 PHE HE1 H 7.333 -2.677 5.130 1.00 . A A . 33 PHE HE1 1 1
1 465 1 1 33 PHE HE2 H 4.643 0.284 6.541 1.00 . A A . 33 PHE HE2 1 1
1 466 1 1 33 PHE HZ H 5.631 -1.959 6.722 1.00 . A A . 33 PHE HZ 1 1
1 467 1 1 33 PHE N N 8.891 2.510 4.216 1.00 . A A . 33 PHE N 1 1
1 468 1 1 33 PHE O O 8.060 3.450 1.257 1.00 . A A . 33 PHE O 1 1
1 469 1 1 34 ALA C C 10.242 3.522 -0.881 1.00 . A A . 34 ALA C 1 1
1 470 1 1 34 ALA CA C 10.726 3.883 0.524 1.00 . A A . 34 ALA CA 1 1
1 471 1 1 34 ALA CB C 12.241 3.935 0.568 1.00 . A A . 34 ALA CB 1 1
1 472 1 1 34 ALA H H 10.864 2.437 2.074 1.00 . A A . 34 ALA H 1 1
1 473 1 1 34 ALA HA H 10.353 4.867 0.771 1.00 . A A . 34 ALA HA 1 1
1 474 1 1 34 ALA HB1 H 12.597 4.684 -0.123 1.00 . A A . 34 ALA HB1 1 1
1 475 1 1 34 ALA HB2 H 12.642 2.972 0.292 1.00 . A A . 34 ALA HB2 1 1
1 476 1 1 34 ALA HB3 H 12.565 4.187 1.569 1.00 . A A . 34 ALA HB3 1 1
1 477 1 1 34 ALA N N 10.227 2.961 1.540 1.00 . A A . 34 ALA N 1 1
1 478 1 1 34 ALA O O 10.273 4.351 -1.791 1.00 . A A . 34 ALA O 1 1
1 479 1 1 35 TYR C C 7.830 2.205 -2.515 1.00 . A A . 35 TYR C 1 1
1 480 1 1 35 TYR CA C 9.292 1.841 -2.341 1.00 . A A . 35 TYR CA 1 1
1 481 1 1 35 TYR CB C 9.515 0.338 -2.522 1.00 . A A . 35 TYR CB 1 1
1 482 1 1 35 TYR CD1 C 11.838 0.161 -3.472 1.00 . A A . 35 TYR CD1 1 1
1 483 1 1 35 TYR CD2 C 11.469 -0.581 -1.250 1.00 . A A . 35 TYR CD2 1 1
1 484 1 1 35 TYR CE1 C 13.176 -0.152 -3.369 1.00 . A A . 35 TYR CE1 1 1
1 485 1 1 35 TYR CE2 C 12.805 -0.904 -1.133 1.00 . A A . 35 TYR CE2 1 1
1 486 1 1 35 TYR CG C 10.968 -0.045 -2.415 1.00 . A A . 35 TYR CG 1 1
1 487 1 1 35 TYR CZ C 13.656 -0.683 -2.197 1.00 . A A . 35 TYR CZ 1 1
1 488 1 1 35 TYR H H 9.786 1.676 -0.296 1.00 . A A . 35 TYR H 1 1
1 489 1 1 35 TYR HA H 9.856 2.370 -3.096 1.00 . A A . 35 TYR HA 1 1
1 490 1 1 35 TYR HB2 H 8.966 -0.198 -1.764 1.00 . A A . 35 TYR HB2 1 1
1 491 1 1 35 TYR HB3 H 9.161 0.044 -3.499 1.00 . A A . 35 TYR HB3 1 1
1 492 1 1 35 TYR HD1 H 11.450 0.577 -4.390 1.00 . A A . 35 TYR HD1 1 1
1 493 1 1 35 TYR HD2 H 10.779 -0.759 -0.438 1.00 . A A . 35 TYR HD2 1 1
1 494 1 1 35 TYR HE1 H 13.838 0.015 -4.207 1.00 . A A . 35 TYR HE1 1 1
1 495 1 1 35 TYR HE2 H 13.172 -1.315 -0.205 1.00 . A A . 35 TYR HE2 1 1
1 496 1 1 35 TYR HH H 15.086 -1.888 -1.733 1.00 . A A . 35 TYR HH 1 1
1 497 1 1 35 TYR N N 9.786 2.295 -1.054 1.00 . A A . 35 TYR N 1 1
1 498 1 1 35 TYR O O 7.230 1.936 -3.550 1.00 . A A . 35 TYR O 1 1
1 499 1 1 35 TYR OH O 14.988 -0.992 -2.088 1.00 . A A . 35 TYR OH 1 1
1 500 1 1 36 GLY C C 4.899 2.234 -1.322 1.00 . A A . 36 GLY C 1 1
1 501 1 1 36 GLY CA C 5.924 3.292 -1.582 1.00 . A A . 36 GLY CA 1 1
1 502 1 1 36 GLY H H 7.761 2.932 -0.658 1.00 . A A . 36 GLY H 1 1
1 503 1 1 36 GLY HA2 H 5.787 4.086 -0.863 1.00 . A A . 36 GLY HA2 1 1
1 504 1 1 36 GLY HA3 H 5.767 3.690 -2.574 1.00 . A A . 36 GLY HA3 1 1
1 505 1 1 36 GLY N N 7.263 2.816 -1.496 1.00 . A A . 36 GLY N 1 1
1 506 1 1 36 GLY O O 5.004 1.481 -0.356 1.00 . A A . 36 GLY O 1 1
1 507 1 1 37 GLY C C 1.928 1.406 -3.228 1.00 . A A . 37 GLY C 1 1
1 508 1 1 37 GLY CA C 2.839 1.274 -2.051 1.00 . A A . 37 GLY CA 1 1
1 509 1 1 37 GLY H H 3.946 2.709 -3.011 1.00 . A A . 37 GLY H 1 1
1 510 1 1 37 GLY HA2 H 3.198 0.260 -1.968 1.00 . A A . 37 GLY HA2 1 1
1 511 1 1 37 GLY HA3 H 2.289 1.535 -1.158 1.00 . A A . 37 GLY HA3 1 1
1 512 1 1 37 GLY N N 3.936 2.163 -2.196 1.00 . A A . 37 GLY N 1 1
1 513 1 1 37 GLY O O 2.139 2.292 -4.069 1.00 . A A . 37 GLY O 1 1
1 514 1 1 38 ALA C C -1.360 0.210 -3.899 1.00 . A A . 38 ALA C 1 1
1 515 1 1 38 ALA CA C 0.016 0.575 -4.406 1.00 . A A . 38 ALA CA 1 1
1 516 1 1 38 ALA CB C 0.458 -0.399 -5.494 1.00 . A A . 38 ALA CB 1 1
1 517 1 1 38 ALA H H 0.817 -0.093 -2.589 1.00 . A A . 38 ALA H 1 1
1 518 1 1 38 ALA HA H -0.009 1.571 -4.822 1.00 . A A . 38 ALA HA 1 1
1 519 1 1 38 ALA HB1 H -0.252 -0.377 -6.309 1.00 . A A . 38 ALA HB1 1 1
1 520 1 1 38 ALA HB2 H 0.506 -1.397 -5.085 1.00 . A A . 38 ALA HB2 1 1
1 521 1 1 38 ALA HB3 H 1.433 -0.111 -5.859 1.00 . A A . 38 ALA HB3 1 1
1 522 1 1 38 ALA N N 0.951 0.564 -3.312 1.00 . A A . 38 ALA N 1 1
1 523 1 1 38 ALA O O -1.503 -0.330 -2.796 1.00 . A A . 38 ALA O 1 1
1 524 1 1 39 CYS C C -3.997 -1.236 -4.788 1.00 . A A . 39 CYS C 1 1
1 525 1 1 39 CYS CA C -3.705 0.183 -4.321 1.00 . A A . 39 CYS CA 1 1
1 526 1 1 39 CYS CB C -4.674 1.180 -4.972 1.00 . A A . 39 CYS CB 1 1
1 527 1 1 39 CYS H H -2.187 0.907 -5.555 1.00 . A A . 39 CYS H 1 1
1 528 1 1 39 CYS HA H -3.797 0.235 -3.246 1.00 . A A . 39 CYS HA 1 1
1 529 1 1 39 CYS HB2 H -4.588 1.102 -6.044 1.00 . A A . 39 CYS HB2 1 1
1 530 1 1 39 CYS HB3 H -5.683 0.923 -4.689 1.00 . A A . 39 CYS HB3 1 1
1 531 1 1 39 CYS N N -2.355 0.498 -4.678 1.00 . A A . 39 CYS N 1 1
1 532 1 1 39 CYS O O -4.004 -1.514 -5.983 1.00 . A A . 39 CYS O 1 1
1 533 1 1 39 CYS SG S -4.403 2.942 -4.532 1.00 . A A . 39 CYS SG 1 1
1 534 1 1 40 HIS C C -5.790 -3.944 -3.662 1.00 . A A . 40 HIS C 1 1
1 535 1 1 40 HIS CA C -4.406 -3.526 -4.146 1.00 . A A . 40 HIS CA 1 1
1 536 1 1 40 HIS CB C -3.271 -4.334 -3.463 1.00 . A A . 40 HIS CB 1 1
1 537 1 1 40 HIS CD2 C -3.861 -6.818 -2.961 1.00 . A A . 40 HIS CD2 1 1
1 538 1 1 40 HIS CE1 C -2.713 -7.779 -4.530 1.00 . A A . 40 HIS CE1 1 1
1 539 1 1 40 HIS CG C -3.266 -5.830 -3.675 1.00 . A A . 40 HIS CG 1 1
1 540 1 1 40 HIS H H -4.291 -1.831 -2.918 1.00 . A A . 40 HIS H 1 1
1 541 1 1 40 HIS HA H -4.350 -3.662 -5.216 1.00 . A A . 40 HIS HA 1 1
1 542 1 1 40 HIS HB2 H -2.323 -3.966 -3.825 1.00 . A A . 40 HIS HB2 1 1
1 543 1 1 40 HIS HB3 H -3.320 -4.150 -2.399 1.00 . A A . 40 HIS HB3 1 1
1 544 1 1 40 HIS HD1 H -1.990 -6.029 -5.349 1.00 . A A . 40 HIS HD1 1 1
1 545 1 1 40 HIS HD2 H -4.501 -6.669 -2.103 1.00 . A A . 40 HIS HD2 1 1
1 546 1 1 40 HIS HE1 H -2.257 -8.521 -5.173 1.00 . A A . 40 HIS HE1 1 1
1 547 1 1 40 HIS N N -4.217 -2.123 -3.856 1.00 . A A . 40 HIS N 1 1
1 548 1 1 40 HIS ND1 N -2.545 -6.464 -4.664 1.00 . A A . 40 HIS ND1 1 1
1 549 1 1 40 HIS NE2 N -3.508 -8.054 -3.503 1.00 . A A . 40 HIS NE2 1 1
1 550 1 1 40 HIS O O -6.251 -3.489 -2.604 1.00 . A A . 40 HIS O 1 1
1 551 1 1 41 TYR C C -7.761 -6.292 -3.093 1.00 . A A . 41 TYR C 1 1
1 552 1 1 41 TYR CA C -7.795 -5.180 -4.106 1.00 . A A . 41 TYR CA 1 1
1 553 1 1 41 TYR CB C -8.581 -5.621 -5.352 1.00 . A A . 41 TYR CB 1 1
1 554 1 1 41 TYR CD1 C -10.572 -7.061 -4.656 1.00 . A A . 41 TYR CD1 1 1
1 555 1 1 41 TYR CD2 C -10.972 -4.803 -5.279 1.00 . A A . 41 TYR CD2 1 1
1 556 1 1 41 TYR CE1 C -11.920 -7.235 -4.426 1.00 . A A . 41 TYR CE1 1 1
1 557 1 1 41 TYR CE2 C -12.312 -4.969 -5.048 1.00 . A A . 41 TYR CE2 1 1
1 558 1 1 41 TYR CG C -10.070 -5.835 -5.090 1.00 . A A . 41 TYR CG 1 1
1 559 1 1 41 TYR CZ C -12.784 -6.183 -4.622 1.00 . A A . 41 TYR CZ 1 1
1 560 1 1 41 TYR H H -6.042 -5.116 -5.249 1.00 . A A . 41 TYR H 1 1
1 561 1 1 41 TYR HA H -8.314 -4.347 -3.657 1.00 . A A . 41 TYR HA 1 1
1 562 1 1 41 TYR HB2 H -8.485 -4.864 -6.116 1.00 . A A . 41 TYR HB2 1 1
1 563 1 1 41 TYR HB3 H -8.171 -6.549 -5.720 1.00 . A A . 41 TYR HB3 1 1
1 564 1 1 41 TYR HD1 H -9.897 -7.889 -4.494 1.00 . A A . 41 TYR HD1 1 1
1 565 1 1 41 TYR HD2 H -10.613 -3.842 -5.614 1.00 . A A . 41 TYR HD2 1 1
1 566 1 1 41 TYR HE1 H -12.283 -8.194 -4.088 1.00 . A A . 41 TYR HE1 1 1
1 567 1 1 41 TYR HE2 H -12.984 -4.138 -5.203 1.00 . A A . 41 TYR HE2 1 1
1 568 1 1 41 TYR HH H -14.293 -6.803 -3.578 1.00 . A A . 41 TYR HH 1 1
1 569 1 1 41 TYR N N -6.462 -4.763 -4.436 1.00 . A A . 41 TYR N 1 1
1 570 1 1 41 TYR O O -7.055 -7.299 -3.259 1.00 . A A . 41 TYR O 1 1
1 571 1 1 41 TYR OH O -14.128 -6.349 -4.413 1.00 . A A . 41 TYR OH 1 1
1 572 1 1 42 GLN C C -10.147 -7.007 -0.700 1.00 . A A . 42 GLN C 1 1
1 573 1 1 42 GLN CA C -8.675 -7.049 -1.024 1.00 . A A . 42 GLN CA 1 1
1 574 1 1 42 GLN CB C -7.825 -6.635 0.192 1.00 . A A . 42 GLN CB 1 1
1 575 1 1 42 GLN CD C -7.031 -7.154 2.536 1.00 . A A . 42 GLN CD 1 1
1 576 1 1 42 GLN CG C -7.904 -7.581 1.382 1.00 . A A . 42 GLN CG 1 1
1 577 1 1 42 GLN H H -9.028 -5.276 -1.981 1.00 . A A . 42 GLN H 1 1
1 578 1 1 42 GLN HA H -8.391 -8.031 -1.371 1.00 . A A . 42 GLN HA 1 1
1 579 1 1 42 GLN HB2 H -6.792 -6.575 -0.117 1.00 . A A . 42 GLN HB2 1 1
1 580 1 1 42 GLN HB3 H -8.145 -5.655 0.516 1.00 . A A . 42 GLN HB3 1 1
1 581 1 1 42 GLN HE21 H -6.824 -9.023 3.093 1.00 . A A . 42 GLN HE21 1 1
1 582 1 1 42 GLN HE22 H -6.004 -7.855 4.059 1.00 . A A . 42 GLN HE22 1 1
1 583 1 1 42 GLN HG2 H -8.929 -7.602 1.724 1.00 . A A . 42 GLN HG2 1 1
1 584 1 1 42 GLN HG3 H -7.622 -8.573 1.062 1.00 . A A . 42 GLN HG3 1 1
1 585 1 1 42 GLN N N -8.505 -6.104 -2.067 1.00 . A A . 42 GLN N 1 1
1 586 1 1 42 GLN NE2 N -6.578 -8.097 3.302 1.00 . A A . 42 GLN NE2 1 1
1 587 1 1 42 GLN O O -10.837 -6.117 -1.176 1.00 . A A . 42 GLN O 1 1
1 588 1 1 42 GLN OE1 O -6.777 -5.973 2.744 1.00 . A A . 42 GLN OE1 1 1
1 589 1 1 43 PHE C C -12.131 -6.900 1.581 1.00 . A A . 43 PHE C 1 1
1 590 1 1 43 PHE CA C -12.014 -7.900 0.421 1.00 . A A . 43 PHE CA 1 1
1 591 1 1 43 PHE CB C -12.499 -9.292 0.847 1.00 . A A . 43 PHE CB 1 1
1 592 1 1 43 PHE CD1 C -14.827 -9.680 0.003 1.00 . A A . 43 PHE CD1 1 1
1 593 1 1 43 PHE CD2 C -14.535 -9.265 2.327 1.00 . A A . 43 PHE CD2 1 1
1 594 1 1 43 PHE CE1 C -16.187 -9.799 0.193 1.00 . A A . 43 PHE CE1 1 1
1 595 1 1 43 PHE CE2 C -15.895 -9.384 2.524 1.00 . A A . 43 PHE CE2 1 1
1 596 1 1 43 PHE CG C -13.984 -9.411 1.066 1.00 . A A . 43 PHE CG 1 1
1 597 1 1 43 PHE CZ C -16.722 -9.650 1.454 1.00 . A A . 43 PHE CZ 1 1
1 598 1 1 43 PHE H H -10.084 -8.705 0.306 1.00 . A A . 43 PHE H 1 1
1 599 1 1 43 PHE HA H -12.558 -7.567 -0.448 1.00 . A A . 43 PHE HA 1 1
1 600 1 1 43 PHE HB2 H -12.231 -10.004 0.082 1.00 . A A . 43 PHE HB2 1 1
1 601 1 1 43 PHE HB3 H -12.002 -9.563 1.767 1.00 . A A . 43 PHE HB3 1 1
1 602 1 1 43 PHE HD1 H -14.410 -9.796 -0.987 1.00 . A A . 43 PHE HD1 1 1
1 603 1 1 43 PHE HD2 H -13.892 -9.051 3.167 1.00 . A A . 43 PHE HD2 1 1
1 604 1 1 43 PHE HE1 H -16.836 -10.008 -0.646 1.00 . A A . 43 PHE HE1 1 1
1 605 1 1 43 PHE HE2 H -16.307 -9.268 3.515 1.00 . A A . 43 PHE HE2 1 1
1 606 1 1 43 PHE HZ H -17.789 -9.746 1.600 1.00 . A A . 43 PHE HZ 1 1
1 607 1 1 43 PHE N N -10.643 -7.951 0.029 1.00 . A A . 43 PHE N 1 1
1 608 1 1 43 PHE O O -11.319 -6.951 2.523 1.00 . A A . 43 PHE O 1 1
1 609 1 1 44 PRO C C -13.808 -4.711 -0.527 1.00 . A A . 44 PRO C 1 1
1 610 1 1 44 PRO CA C -14.092 -5.856 0.484 1.00 . A A . 44 PRO CA 1 1
1 611 1 1 44 PRO CB C -15.368 -5.533 1.287 1.00 . A A . 44 PRO CB 1 1
1 612 1 1 44 PRO CD C -13.402 -5.041 2.614 1.00 . A A . 44 PRO CD 1 1
1 613 1 1 44 PRO CG C -14.902 -5.111 2.667 1.00 . A A . 44 PRO CG 1 1
1 614 1 1 44 PRO HA H -14.254 -6.782 -0.046 1.00 . A A . 44 PRO HA 1 1
1 615 1 1 44 PRO HB2 H -15.913 -4.745 0.790 1.00 . A A . 44 PRO HB2 1 1
1 616 1 1 44 PRO HB3 H -15.984 -6.419 1.338 1.00 . A A . 44 PRO HB3 1 1
1 617 1 1 44 PRO HD2 H -13.076 -4.045 2.352 1.00 . A A . 44 PRO HD2 1 1
1 618 1 1 44 PRO HD3 H -12.964 -5.358 3.549 1.00 . A A . 44 PRO HD3 1 1
1 619 1 1 44 PRO HG2 H -15.310 -4.144 2.920 1.00 . A A . 44 PRO HG2 1 1
1 620 1 1 44 PRO HG3 H -15.215 -5.844 3.395 1.00 . A A . 44 PRO HG3 1 1
1 621 1 1 44 PRO N N -13.105 -5.985 1.552 1.00 . A A . 44 PRO N 1 1
1 622 1 1 44 PRO O O -14.611 -4.465 -1.422 1.00 . A A . 44 PRO O 1 1
1 623 1 1 45 SER C C -10.902 -2.766 -1.566 1.00 . A A . 45 SER C 1 1
1 624 1 1 45 SER CA C -12.401 -2.893 -1.264 1.00 . A A . 45 SER CA 1 1
1 625 1 1 45 SER CB C -12.933 -1.595 -0.633 1.00 . A A . 45 SER CB 1 1
1 626 1 1 45 SER H H -12.027 -4.273 0.279 1.00 . A A . 45 SER H 1 1
1 627 1 1 45 SER HA H -12.926 -3.054 -2.194 1.00 . A A . 45 SER HA 1 1
1 628 1 1 45 SER HB2 H -12.485 -1.466 0.341 1.00 . A A . 45 SER HB2 1 1
1 629 1 1 45 SER HB3 H -12.672 -0.757 -1.261 1.00 . A A . 45 SER HB3 1 1
1 630 1 1 45 SER HG H -14.661 -2.304 -1.121 1.00 . A A . 45 SER HG 1 1
1 631 1 1 45 SER N N -12.694 -4.020 -0.394 1.00 . A A . 45 SER N 1 1
1 632 1 1 45 SER O O -10.059 -3.433 -0.941 1.00 . A A . 45 SER O 1 1
1 633 1 1 45 SER OG O -14.356 -1.641 -0.483 1.00 . A A . 45 SER OG 1 1
1 634 1 1 46 VAL C C -8.554 -0.893 -1.733 1.00 . A A . 46 VAL C 1 1
1 635 1 1 46 VAL CA C -9.205 -1.644 -2.886 1.00 . A A . 46 VAL CA 1 1
1 636 1 1 46 VAL CB C -9.106 -0.785 -4.172 1.00 . A A . 46 VAL CB 1 1
1 637 1 1 46 VAL CG1 C -7.662 -0.538 -4.530 1.00 . A A . 46 VAL CG1 1 1
1 638 1 1 46 VAL CG2 C -9.804 -1.458 -5.329 1.00 . A A . 46 VAL CG2 1 1
1 639 1 1 46 VAL H H -11.305 -1.495 -3.037 1.00 . A A . 46 VAL H 1 1
1 640 1 1 46 VAL HA H -8.679 -2.574 -3.034 1.00 . A A . 46 VAL HA 1 1
1 641 1 1 46 VAL HB H -9.583 0.167 -3.988 1.00 . A A . 46 VAL HB 1 1
1 642 1 1 46 VAL HG11 H -7.178 -1.480 -4.749 1.00 . A A . 46 VAL HG11 1 1
1 643 1 1 46 VAL HG12 H -7.172 -0.081 -3.685 1.00 . A A . 46 VAL HG12 1 1
1 644 1 1 46 VAL HG13 H -7.603 0.112 -5.391 1.00 . A A . 46 VAL HG13 1 1
1 645 1 1 46 VAL HG21 H -9.258 -2.359 -5.565 1.00 . A A . 46 VAL HG21 1 1
1 646 1 1 46 VAL HG22 H -9.789 -0.803 -6.188 1.00 . A A . 46 VAL HG22 1 1
1 647 1 1 46 VAL HG23 H -10.822 -1.700 -5.061 1.00 . A A . 46 VAL HG23 1 1
1 648 1 1 46 VAL N N -10.581 -1.932 -2.539 1.00 . A A . 46 VAL N 1 1
1 649 1 1 46 VAL O O -8.991 0.197 -1.379 1.00 . A A . 46 VAL O 1 1
1 650 1 1 47 LYS C C -5.405 -0.590 -0.378 1.00 . A A . 47 LYS C 1 1
1 651 1 1 47 LYS CA C -6.873 -0.882 -0.025 1.00 . A A . 47 LYS CA 1 1
1 652 1 1 47 LYS CB C -7.003 -1.854 1.167 1.00 . A A . 47 LYS CB 1 1
1 653 1 1 47 LYS CD C -6.736 -2.343 3.606 1.00 . A A . 47 LYS CD 1 1
1 654 1 1 47 LYS CE C -6.265 -1.812 4.941 1.00 . A A . 47 LYS CE 1 1
1 655 1 1 47 LYS CG C -6.515 -1.323 2.504 1.00 . A A . 47 LYS CG 1 1
1 656 1 1 47 LYS H H -7.162 -2.293 -1.547 1.00 . A A . 47 LYS H 1 1
1 657 1 1 47 LYS HA H -7.371 0.046 0.215 1.00 . A A . 47 LYS HA 1 1
1 658 1 1 47 LYS HB2 H -8.045 -2.114 1.279 1.00 . A A . 47 LYS HB2 1 1
1 659 1 1 47 LYS HB3 H -6.453 -2.754 0.938 1.00 . A A . 47 LYS HB3 1 1
1 660 1 1 47 LYS HD2 H -7.790 -2.572 3.672 1.00 . A A . 47 LYS HD2 1 1
1 661 1 1 47 LYS HD3 H -6.185 -3.241 3.370 1.00 . A A . 47 LYS HD3 1 1
1 662 1 1 47 LYS HE2 H -5.209 -1.593 4.877 1.00 . A A . 47 LYS HE2 1 1
1 663 1 1 47 LYS HE3 H -6.803 -0.901 5.162 1.00 . A A . 47 LYS HE3 1 1
1 664 1 1 47 LYS HG2 H -5.461 -1.104 2.431 1.00 . A A . 47 LYS HG2 1 1
1 665 1 1 47 LYS HG3 H -7.059 -0.421 2.744 1.00 . A A . 47 LYS HG3 1 1
1 666 1 1 47 LYS HZ1 H -5.990 -3.676 5.871 1.00 . A A . 47 LYS HZ1 1 1
1 667 1 1 47 LYS HZ2 H -7.492 -2.975 6.162 1.00 . A A . 47 LYS HZ2 1 1
1 668 1 1 47 LYS HZ3 H -6.118 -2.386 6.928 1.00 . A A . 47 LYS HZ3 1 1
1 669 1 1 47 LYS N N -7.527 -1.458 -1.169 1.00 . A A . 47 LYS N 1 1
1 670 1 1 47 LYS NZ N -6.481 -2.775 6.035 1.00 . A A . 47 LYS NZ 1 1
1 671 1 1 47 LYS O O -4.892 -1.102 -1.367 1.00 . A A . 47 LYS O 1 1
1 672 1 1 48 CYS C C -2.449 -0.427 0.746 1.00 . A A . 48 CYS C 1 1
1 673 1 1 48 CYS CA C -3.381 0.629 0.165 1.00 . A A . 48 CYS CA 1 1
1 674 1 1 48 CYS CB C -3.118 2.004 0.804 1.00 . A A . 48 CYS CB 1 1
1 675 1 1 48 CYS H H -5.223 0.634 1.172 1.00 . A A . 48 CYS H 1 1
1 676 1 1 48 CYS HA H -3.219 0.701 -0.901 1.00 . A A . 48 CYS HA 1 1
1 677 1 1 48 CYS HB2 H -3.740 2.738 0.314 1.00 . A A . 48 CYS HB2 1 1
1 678 1 1 48 CYS HB3 H -3.403 1.956 1.846 1.00 . A A . 48 CYS HB3 1 1
1 679 1 1 48 CYS N N -4.767 0.253 0.395 1.00 . A A . 48 CYS N 1 1
1 680 1 1 48 CYS O O -2.591 -0.820 1.916 1.00 . A A . 48 CYS O 1 1
1 681 1 1 48 CYS SG S -1.405 2.627 0.724 1.00 . A A . 48 CYS SG 1 1
1 682 1 1 49 PHE C C 0.804 -1.342 0.104 1.00 . A A . 49 PHE C 1 1
1 683 1 1 49 PHE CA C -0.577 -1.898 0.346 1.00 . A A . 49 PHE CA 1 1
1 684 1 1 49 PHE CB C -0.746 -3.235 -0.394 1.00 . A A . 49 PHE CB 1 1
1 685 1 1 49 PHE CD1 C -3.231 -3.660 -0.171 1.00 . A A . 49 PHE CD1 1 1
1 686 1 1 49 PHE CD2 C -1.717 -5.294 0.650 1.00 . A A . 49 PHE CD2 1 1
1 687 1 1 49 PHE CE1 C -4.295 -4.446 0.218 1.00 . A A . 49 PHE CE1 1 1
1 688 1 1 49 PHE CE2 C -2.774 -6.080 1.043 1.00 . A A . 49 PHE CE2 1 1
1 689 1 1 49 PHE CG C -1.927 -4.073 0.042 1.00 . A A . 49 PHE CG 1 1
1 690 1 1 49 PHE CZ C -4.064 -5.656 0.828 1.00 . A A . 49 PHE CZ 1 1
1 691 1 1 49 PHE H H -1.530 -0.620 -1.005 1.00 . A A . 49 PHE H 1 1
1 692 1 1 49 PHE HA H -0.704 -2.060 1.407 1.00 . A A . 49 PHE HA 1 1
1 693 1 1 49 PHE HB2 H -0.834 -3.053 -1.454 1.00 . A A . 49 PHE HB2 1 1
1 694 1 1 49 PHE HB3 H 0.149 -3.812 -0.215 1.00 . A A . 49 PHE HB3 1 1
1 695 1 1 49 PHE HD1 H -3.412 -2.706 -0.646 1.00 . A A . 49 PHE HD1 1 1
1 696 1 1 49 PHE HD2 H -0.705 -5.632 0.822 1.00 . A A . 49 PHE HD2 1 1
1 697 1 1 49 PHE HE1 H -5.308 -4.117 0.044 1.00 . A A . 49 PHE HE1 1 1
1 698 1 1 49 PHE HE2 H -2.589 -7.030 1.522 1.00 . A A . 49 PHE HE2 1 1
1 699 1 1 49 PHE HZ H -4.895 -6.275 1.137 1.00 . A A . 49 PHE HZ 1 1
1 700 1 1 49 PHE N N -1.561 -0.924 -0.068 1.00 . A A . 49 PHE N 1 1
1 701 1 1 49 PHE O O 1.138 -0.971 -1.015 1.00 . A A . 49 PHE O 1 1
1 702 1 1 50 CYS C C 3.913 -1.737 0.557 1.00 . A A . 50 CYS C 1 1
1 703 1 1 50 CYS CA C 2.917 -0.726 1.091 1.00 . A A . 50 CYS CA 1 1
1 704 1 1 50 CYS CB C 3.327 -0.280 2.489 1.00 . A A . 50 CYS CB 1 1
1 705 1 1 50 CYS H H 1.280 -1.721 1.970 1.00 . A A . 50 CYS H 1 1
1 706 1 1 50 CYS HA H 2.896 0.137 0.443 1.00 . A A . 50 CYS HA 1 1
1 707 1 1 50 CYS HB2 H 3.370 -1.145 3.135 1.00 . A A . 50 CYS HB2 1 1
1 708 1 1 50 CYS HB3 H 4.305 0.175 2.442 1.00 . A A . 50 CYS HB3 1 1
1 709 1 1 50 CYS N N 1.591 -1.303 1.138 1.00 . A A . 50 CYS N 1 1
1 710 1 1 50 CYS O O 3.828 -2.919 0.876 1.00 . A A . 50 CYS O 1 1
1 711 1 1 50 CYS SG S 2.185 0.925 3.256 1.00 . A A . 50 CYS SG 1 1
1 712 1 1 51 LYS C C 7.100 -2.155 -0.016 1.00 . A A . 51 LYS C 1 1
1 713 1 1 51 LYS CA C 5.830 -2.171 -0.816 1.00 . A A . 51 LYS CA 1 1
1 714 1 1 51 LYS CB C 6.137 -1.820 -2.274 1.00 . A A . 51 LYS CB 1 1
1 715 1 1 51 LYS CD C 5.320 -1.643 -4.650 1.00 . A A . 51 LYS CD 1 1
1 716 1 1 51 LYS CE C 4.147 -1.843 -5.609 1.00 . A A . 51 LYS CE 1 1
1 717 1 1 51 LYS CG C 4.938 -1.951 -3.211 1.00 . A A . 51 LYS CG 1 1
1 718 1 1 51 LYS H H 4.905 -0.320 -0.419 1.00 . A A . 51 LYS H 1 1
1 719 1 1 51 LYS HA H 5.427 -3.174 -0.788 1.00 . A A . 51 LYS HA 1 1
1 720 1 1 51 LYS HB2 H 6.573 -0.832 -2.324 1.00 . A A . 51 LYS HB2 1 1
1 721 1 1 51 LYS HB3 H 6.894 -2.511 -2.613 1.00 . A A . 51 LYS HB3 1 1
1 722 1 1 51 LYS HD2 H 5.651 -0.618 -4.712 1.00 . A A . 51 LYS HD2 1 1
1 723 1 1 51 LYS HD3 H 6.128 -2.298 -4.942 1.00 . A A . 51 LYS HD3 1 1
1 724 1 1 51 LYS HE2 H 3.332 -1.206 -5.298 1.00 . A A . 51 LYS HE2 1 1
1 725 1 1 51 LYS HE3 H 4.460 -1.559 -6.603 1.00 . A A . 51 LYS HE3 1 1
1 726 1 1 51 LYS HG2 H 4.561 -2.961 -3.160 1.00 . A A . 51 LYS HG2 1 1
1 727 1 1 51 LYS HG3 H 4.166 -1.265 -2.896 1.00 . A A . 51 LYS HG3 1 1
1 728 1 1 51 LYS HZ1 H 3.189 -3.528 -4.751 1.00 . A A . 51 LYS HZ1 1 1
1 729 1 1 51 LYS HZ2 H 4.433 -3.920 -5.832 1.00 . A A . 51 LYS HZ2 1 1
1 730 1 1 51 LYS HZ3 H 2.961 -3.368 -6.391 1.00 . A A . 51 LYS HZ3 1 1
1 731 1 1 51 LYS N N 4.851 -1.287 -0.240 1.00 . A A . 51 LYS N 1 1
1 732 1 1 51 LYS NZ N 3.669 -3.243 -5.637 1.00 . A A . 51 LYS NZ 1 1
1 733 1 1 51 LYS O O 7.826 -1.151 0.012 1.00 . A A . 51 LYS O 1 1
1 734 1 1 52 ARG C C 9.488 -4.229 0.519 1.00 . A A . 52 ARG C 1 1
1 735 1 1 52 ARG CA C 8.601 -3.383 1.363 1.00 . A A . 52 ARG CA 1 1
1 736 1 1 52 ARG CB C 8.459 -4.048 2.732 1.00 . A A . 52 ARG CB 1 1
1 737 1 1 52 ARG CD C 8.276 -6.256 3.914 1.00 . A A . 52 ARG CD 1 1
1 738 1 1 52 ARG CG C 7.870 -5.451 2.694 1.00 . A A . 52 ARG CG 1 1
1 739 1 1 52 ARG CZ C 10.411 -7.154 4.910 1.00 . A A . 52 ARG CZ 1 1
1 740 1 1 52 ARG H H 6.677 -3.947 0.677 1.00 . A A . 52 ARG H 1 1
1 741 1 1 52 ARG HA H 9.045 -2.407 1.467 1.00 . A A . 52 ARG HA 1 1
1 742 1 1 52 ARG HB2 H 9.432 -4.105 3.197 1.00 . A A . 52 ARG HB2 1 1
1 743 1 1 52 ARG HB3 H 7.815 -3.431 3.340 1.00 . A A . 52 ARG HB3 1 1
1 744 1 1 52 ARG HD2 H 8.069 -5.674 4.801 1.00 . A A . 52 ARG HD2 1 1
1 745 1 1 52 ARG HD3 H 7.693 -7.164 3.932 1.00 . A A . 52 ARG HD3 1 1
1 746 1 1 52 ARG HE H 10.188 -6.447 3.038 1.00 . A A . 52 ARG HE 1 1
1 747 1 1 52 ARG HG2 H 6.794 -5.383 2.657 1.00 . A A . 52 ARG HG2 1 1
1 748 1 1 52 ARG HG3 H 8.231 -5.951 1.807 1.00 . A A . 52 ARG HG3 1 1
1 749 1 1 52 ARG HH11 H 8.876 -7.104 6.275 1.00 . A A . 52 ARG HH11 1 1
1 750 1 1 52 ARG HH12 H 10.326 -7.721 6.883 1.00 . A A . 52 ARG HH12 1 1
1 751 1 1 52 ARG HH21 H 12.163 -7.359 3.859 1.00 . A A . 52 ARG HH21 1 1
1 752 1 1 52 ARG HH22 H 12.251 -7.900 5.457 1.00 . A A . 52 ARG HH22 1 1
1 753 1 1 52 ARG N N 7.351 -3.231 0.667 1.00 . A A . 52 ARG N 1 1
1 754 1 1 52 ARG NE N 9.718 -6.611 3.891 1.00 . A A . 52 ARG NE 1 1
1 755 1 1 52 ARG NH1 N 9.834 -7.347 6.093 1.00 . A A . 52 ARG NH1 1 1
1 756 1 1 52 ARG NH2 N 11.685 -7.492 4.735 1.00 . A A . 52 ARG NH2 1 1
1 757 1 1 52 ARG O O 9.005 -4.961 -0.337 1.00 . A A . 52 ARG O 1 1
1 758 1 1 53 GLN C C 11.798 -6.289 0.730 1.00 . A A . 53 GLN C 1 1
1 759 1 1 53 GLN CA C 11.645 -4.974 0.010 1.00 . A A . 53 GLN CA 1 1
1 760 1 1 53 GLN CB C 12.991 -4.302 -0.116 1.00 . A A . 53 GLN CB 1 1
1 761 1 1 53 GLN CD C 15.292 -4.401 -1.111 1.00 . A A . 53 GLN CD 1 1
1 762 1 1 53 GLN CG C 13.890 -4.947 -1.140 1.00 . A A . 53 GLN CG 1 1
1 763 1 1 53 GLN H H 11.100 -3.592 1.467 1.00 . A A . 53 GLN H 1 1
1 764 1 1 53 GLN HA H 11.229 -5.143 -0.971 1.00 . A A . 53 GLN HA 1 1
1 765 1 1 53 GLN HB2 H 12.832 -3.275 -0.407 1.00 . A A . 53 GLN HB2 1 1
1 766 1 1 53 GLN HB3 H 13.490 -4.327 0.842 1.00 . A A . 53 GLN HB3 1 1
1 767 1 1 53 GLN HE21 H 16.019 -6.143 -1.668 1.00 . A A . 53 GLN HE21 1 1
1 768 1 1 53 GLN HE22 H 17.173 -4.884 -1.431 1.00 . A A . 53 GLN HE22 1 1
1 769 1 1 53 GLN HG2 H 13.898 -6.020 -1.033 1.00 . A A . 53 GLN HG2 1 1
1 770 1 1 53 GLN HG3 H 13.458 -4.694 -2.097 1.00 . A A . 53 GLN HG3 1 1
1 771 1 1 53 GLN N N 10.750 -4.170 0.756 1.00 . A A . 53 GLN N 1 1
1 772 1 1 53 GLN NE2 N 16.249 -5.219 -1.430 1.00 . A A . 53 GLN NE2 1 1
1 773 1 1 53 GLN O O 11.848 -6.327 1.967 1.00 . A A . 53 GLN O 1 1
1 774 1 1 53 GLN OE1 O 15.504 -3.242 -0.780 1.00 . A A . 53 GLN OE1 1 1
1 775 1 1 54 CYS C C 13.325 -9.140 0.031 1.00 . A A . 54 CYS C 1 1
1 776 1 1 54 CYS CA C 12.028 -8.617 0.573 1.00 . A A . 54 CYS CA 1 1
1 777 1 1 54 CYS CB C 10.848 -9.556 0.321 1.00 . A A . 54 CYS CB 1 1
1 778 1 1 54 CYS H H 11.642 -7.288 -0.967 1.00 . A A . 54 CYS H 1 1
1 779 1 1 54 CYS HA H 12.145 -8.466 1.637 1.00 . A A . 54 CYS HA 1 1
1 780 1 1 54 CYS HB2 H 10.662 -9.615 -0.742 1.00 . A A . 54 CYS HB2 1 1
1 781 1 1 54 CYS HB3 H 11.085 -10.539 0.700 1.00 . A A . 54 CYS HB3 1 1
1 782 1 1 54 CYS N N 11.797 -7.340 0.006 1.00 . A A . 54 CYS N 1 1
1 783 1 1 54 CYS O O 14.378 -8.869 0.661 1.00 . A A . 54 CYS O 1 1
1 784 1 1 54 CYS OXT O 13.342 -9.734 -1.060 1.00 . A A . 54 CYS OXT 1 1
1 785 1 1 54 CYS SG S 9.305 -8.997 1.136 1.00 . A A . 54 CYS SG 1 1
2 786 1 1 1 ASP C C 12.948 -8.395 -11.122 1.00 . A A . 1 ASP C 1 1
2 787 1 1 1 ASP CA C 12.379 -9.671 -11.708 1.00 . A A . 1 ASP CA 1 1
2 788 1 1 1 ASP CB C 13.072 -9.988 -13.042 1.00 . A A . 1 ASP CB 1 1
2 789 1 1 1 ASP CG C 13.001 -8.844 -14.017 1.00 . A A . 1 ASP CG 1 1
2 790 1 1 1 ASP H1 H 10.485 -10.354 -12.263 1.00 . A A . 1 ASP H1 1 1
2 791 1 1 1 ASP H2 H 10.771 -8.708 -12.558 1.00 . A A . 1 ASP H2 1 1
2 792 1 1 1 ASP H3 H 10.494 -9.225 -11.002 1.00 . A A . 1 ASP H3 1 1
2 793 1 1 1 ASP HA H 12.535 -10.481 -11.011 1.00 . A A . 1 ASP HA 1 1
2 794 1 1 1 ASP HB2 H 14.111 -10.214 -12.860 1.00 . A A . 1 ASP HB2 1 1
2 795 1 1 1 ASP HB3 H 12.598 -10.849 -13.489 1.00 . A A . 1 ASP HB3 1 1
2 796 1 1 1 ASP N N 10.941 -9.494 -11.901 1.00 . A A . 1 ASP N 1 1
2 797 1 1 1 ASP O O 12.206 -7.427 -10.910 1.00 . A A . 1 ASP O 1 1
2 798 1 1 1 ASP OD1 O 11.908 -8.582 -14.562 1.00 . A A . 1 ASP OD1 1 1
2 799 1 1 1 ASP OD2 O 14.022 -8.174 -14.239 1.00 . A A . 1 ASP OD2 1 1
2 800 1 1 2 GLY C C 14.668 -7.287 -8.781 1.00 . A A . 2 GLY C 1 1
2 801 1 1 2 GLY CA C 14.864 -7.242 -10.258 1.00 . A A . 2 GLY CA 1 1
2 802 1 1 2 GLY H H 14.782 -9.177 -11.062 1.00 . A A . 2 GLY H 1 1
2 803 1 1 2 GLY HA2 H 15.919 -7.253 -10.485 1.00 . A A . 2 GLY HA2 1 1
2 804 1 1 2 GLY HA3 H 14.417 -6.338 -10.643 1.00 . A A . 2 GLY HA3 1 1
2 805 1 1 2 GLY N N 14.236 -8.387 -10.860 1.00 . A A . 2 GLY N 1 1
2 806 1 1 2 GLY O O 14.850 -8.348 -8.165 1.00 . A A . 2 GLY O 1 1
2 807 1 1 3 VAL C C 12.538 -6.610 -6.604 1.00 . A A . 3 VAL C 1 1
2 808 1 1 3 VAL CA C 13.983 -6.173 -6.810 1.00 . A A . 3 VAL CA 1 1
2 809 1 1 3 VAL CB C 14.244 -4.786 -6.146 1.00 . A A . 3 VAL CB 1 1
2 810 1 1 3 VAL CG1 C 15.701 -4.378 -6.296 1.00 . A A . 3 VAL CG1 1 1
2 811 1 1 3 VAL CG2 C 13.323 -3.701 -6.694 1.00 . A A . 3 VAL CG2 1 1
2 812 1 1 3 VAL H H 14.166 -5.357 -8.709 1.00 . A A . 3 VAL H 1 1
2 813 1 1 3 VAL HA H 14.626 -6.910 -6.352 1.00 . A A . 3 VAL HA 1 1
2 814 1 1 3 VAL HB H 14.046 -4.906 -5.093 1.00 . A A . 3 VAL HB 1 1
2 815 1 1 3 VAL HG11 H 16.331 -5.105 -5.806 1.00 . A A . 3 VAL HG11 1 1
2 816 1 1 3 VAL HG12 H 15.849 -3.407 -5.845 1.00 . A A . 3 VAL HG12 1 1
2 817 1 1 3 VAL HG13 H 15.953 -4.331 -7.344 1.00 . A A . 3 VAL HG13 1 1
2 818 1 1 3 VAL HG21 H 12.296 -3.965 -6.485 1.00 . A A . 3 VAL HG21 1 1
2 819 1 1 3 VAL HG22 H 13.461 -3.614 -7.760 1.00 . A A . 3 VAL HG22 1 1
2 820 1 1 3 VAL HG23 H 13.553 -2.758 -6.222 1.00 . A A . 3 VAL HG23 1 1
2 821 1 1 3 VAL N N 14.278 -6.188 -8.202 1.00 . A A . 3 VAL N 1 1
2 822 1 1 3 VAL O O 11.631 -6.194 -7.345 1.00 . A A . 3 VAL O 1 1
2 823 1 1 4 LYS C C 10.483 -7.140 -4.221 1.00 . A A . 4 LYS C 1 1
2 824 1 1 4 LYS CA C 11.017 -7.951 -5.351 1.00 . A A . 4 LYS CA 1 1
2 825 1 1 4 LYS CB C 10.976 -9.454 -5.010 1.00 . A A . 4 LYS CB 1 1
2 826 1 1 4 LYS CD C 12.306 -10.331 -7.027 1.00 . A A . 4 LYS CD 1 1
2 827 1 1 4 LYS CE C 13.495 -10.836 -6.238 1.00 . A A . 4 LYS CE 1 1
2 828 1 1 4 LYS CG C 11.014 -10.404 -6.219 1.00 . A A . 4 LYS CG 1 1
2 829 1 1 4 LYS H H 13.100 -7.812 -5.150 1.00 . A A . 4 LYS H 1 1
2 830 1 1 4 LYS HA H 10.397 -7.769 -6.217 1.00 . A A . 4 LYS HA 1 1
2 831 1 1 4 LYS HB2 H 11.821 -9.682 -4.378 1.00 . A A . 4 LYS HB2 1 1
2 832 1 1 4 LYS HB3 H 10.071 -9.651 -4.455 1.00 . A A . 4 LYS HB3 1 1
2 833 1 1 4 LYS HD2 H 12.204 -10.925 -7.922 1.00 . A A . 4 LYS HD2 1 1
2 834 1 1 4 LYS HD3 H 12.481 -9.302 -7.302 1.00 . A A . 4 LYS HD3 1 1
2 835 1 1 4 LYS HE2 H 13.636 -10.202 -5.376 1.00 . A A . 4 LYS HE2 1 1
2 836 1 1 4 LYS HE3 H 13.293 -11.845 -5.908 1.00 . A A . 4 LYS HE3 1 1
2 837 1 1 4 LYS HG2 H 10.903 -11.415 -5.860 1.00 . A A . 4 LYS HG2 1 1
2 838 1 1 4 LYS HG3 H 10.179 -10.165 -6.861 1.00 . A A . 4 LYS HG3 1 1
2 839 1 1 4 LYS HZ1 H 14.947 -9.866 -7.374 1.00 . A A . 4 LYS HZ1 1 1
2 840 1 1 4 LYS HZ2 H 14.608 -11.440 -7.876 1.00 . A A . 4 LYS HZ2 1 1
2 841 1 1 4 LYS HZ3 H 15.515 -11.203 -6.492 1.00 . A A . 4 LYS HZ3 1 1
2 842 1 1 4 LYS N N 12.337 -7.487 -5.673 1.00 . A A . 4 LYS N 1 1
2 843 1 1 4 LYS NZ N 14.720 -10.828 -7.043 1.00 . A A . 4 LYS NZ 1 1
2 844 1 1 4 LYS O O 11.220 -6.774 -3.306 1.00 . A A . 4 LYS O 1 1
2 845 1 1 5 LEU C C 7.550 -6.795 -2.609 1.00 . A A . 5 LEU C 1 1
2 846 1 1 5 LEU CA C 8.646 -6.015 -3.277 1.00 . A A . 5 LEU CA 1 1
2 847 1 1 5 LEU CB C 8.102 -4.703 -3.865 1.00 . A A . 5 LEU CB 1 1
2 848 1 1 5 LEU CD1 C 8.432 -2.678 -5.324 1.00 . A A . 5 LEU CD1 1 1
2 849 1 1 5 LEU CD2 C 10.295 -3.453 -3.877 1.00 . A A . 5 LEU CD2 1 1
2 850 1 1 5 LEU CG C 9.098 -3.884 -4.702 1.00 . A A . 5 LEU CG 1 1
2 851 1 1 5 LEU H H 8.687 -7.141 -5.029 1.00 . A A . 5 LEU H 1 1
2 852 1 1 5 LEU HA H 9.404 -5.781 -2.546 1.00 . A A . 5 LEU HA 1 1
2 853 1 1 5 LEU HB2 H 7.236 -4.922 -4.470 1.00 . A A . 5 LEU HB2 1 1
2 854 1 1 5 LEU HB3 H 7.797 -4.087 -3.028 1.00 . A A . 5 LEU HB3 1 1
2 855 1 1 5 LEU HD11 H 9.161 -2.121 -5.893 1.00 . A A . 5 LEU HD11 1 1
2 856 1 1 5 LEU HD12 H 8.024 -2.047 -4.549 1.00 . A A . 5 LEU HD12 1 1
2 857 1 1 5 LEU HD13 H 7.642 -3.006 -5.984 1.00 . A A . 5 LEU HD13 1 1
2 858 1 1 5 LEU HD21 H 10.941 -2.825 -4.471 1.00 . A A . 5 LEU HD21 1 1
2 859 1 1 5 LEU HD22 H 10.834 -4.336 -3.569 1.00 . A A . 5 LEU HD22 1 1
2 860 1 1 5 LEU HD23 H 9.959 -2.908 -3.007 1.00 . A A . 5 LEU HD23 1 1
2 861 1 1 5 LEU HG H 9.451 -4.528 -5.493 1.00 . A A . 5 LEU HG 1 1
2 862 1 1 5 LEU N N 9.239 -6.818 -4.288 1.00 . A A . 5 LEU N 1 1
2 863 1 1 5 LEU O O 6.837 -7.583 -3.258 1.00 . A A . 5 LEU O 1 1
2 864 1 1 6 CYS C C 5.400 -6.210 -0.251 1.00 . A A . 6 CYS C 1 1
2 865 1 1 6 CYS CA C 6.422 -7.261 -0.576 1.00 . A A . 6 CYS CA 1 1
2 866 1 1 6 CYS CB C 6.987 -7.874 0.705 1.00 . A A . 6 CYS CB 1 1
2 867 1 1 6 CYS H H 8.112 -6.043 -0.914 1.00 . A A . 6 CYS H 1 1
2 868 1 1 6 CYS HA H 5.974 -8.031 -1.185 1.00 . A A . 6 CYS HA 1 1
2 869 1 1 6 CYS HB2 H 7.359 -7.085 1.341 1.00 . A A . 6 CYS HB2 1 1
2 870 1 1 6 CYS HB3 H 6.196 -8.398 1.220 1.00 . A A . 6 CYS HB3 1 1
2 871 1 1 6 CYS N N 7.453 -6.634 -1.346 1.00 . A A . 6 CYS N 1 1
2 872 1 1 6 CYS O O 5.730 -5.176 0.338 1.00 . A A . 6 CYS O 1 1
2 873 1 1 6 CYS SG S 8.350 -9.052 0.431 1.00 . A A . 6 CYS SG 1 1
2 874 1 1 7 ASP C C 2.423 -5.801 0.801 1.00 . A A . 7 ASP C 1 1
2 875 1 1 7 ASP CA C 3.125 -5.492 -0.491 1.00 . A A . 7 ASP CA 1 1
2 876 1 1 7 ASP CB C 2.119 -5.574 -1.644 1.00 . A A . 7 ASP CB 1 1
2 877 1 1 7 ASP CG C 2.730 -5.393 -3.006 1.00 . A A . 7 ASP CG 1 1
2 878 1 1 7 ASP H H 3.995 -7.296 -1.109 1.00 . A A . 7 ASP H 1 1
2 879 1 1 7 ASP HA H 3.542 -4.497 -0.453 1.00 . A A . 7 ASP HA 1 1
2 880 1 1 7 ASP HB2 H 1.656 -6.548 -1.620 1.00 . A A . 7 ASP HB2 1 1
2 881 1 1 7 ASP HB3 H 1.356 -4.824 -1.511 1.00 . A A . 7 ASP HB3 1 1
2 882 1 1 7 ASP N N 4.195 -6.439 -0.674 1.00 . A A . 7 ASP N 1 1
2 883 1 1 7 ASP O O 1.708 -6.800 0.907 1.00 . A A . 7 ASP O 1 1
2 884 1 1 7 ASP OD1 O 3.068 -4.259 -3.384 1.00 . A A . 7 ASP OD1 1 1
2 885 1 1 7 ASP OD2 O 2.873 -6.402 -3.749 1.00 . A A . 7 ASP OD2 1 1
2 886 1 1 8 VAL C C 0.846 -4.289 3.268 1.00 . A A . 8 VAL C 1 1
2 887 1 1 8 VAL CA C 2.049 -5.211 3.082 1.00 . A A . 8 VAL CA 1 1
2 888 1 1 8 VAL CB C 3.075 -5.052 4.252 1.00 . A A . 8 VAL CB 1 1
2 889 1 1 8 VAL CG1 C 4.226 -6.025 4.080 1.00 . A A . 8 VAL CG1 1 1
2 890 1 1 8 VAL CG2 C 3.606 -3.633 4.355 1.00 . A A . 8 VAL CG2 1 1
2 891 1 1 8 VAL H H 3.218 -4.205 1.630 1.00 . A A . 8 VAL H 1 1
2 892 1 1 8 VAL HA H 1.685 -6.229 3.075 1.00 . A A . 8 VAL HA 1 1
2 893 1 1 8 VAL HB H 2.567 -5.302 5.172 1.00 . A A . 8 VAL HB 1 1
2 894 1 1 8 VAL HG11 H 4.704 -5.843 3.129 1.00 . A A . 8 VAL HG11 1 1
2 895 1 1 8 VAL HG12 H 3.862 -7.041 4.120 1.00 . A A . 8 VAL HG12 1 1
2 896 1 1 8 VAL HG13 H 4.942 -5.860 4.871 1.00 . A A . 8 VAL HG13 1 1
2 897 1 1 8 VAL HG21 H 4.298 -3.561 5.180 1.00 . A A . 8 VAL HG21 1 1
2 898 1 1 8 VAL HG22 H 2.774 -2.963 4.518 1.00 . A A . 8 VAL HG22 1 1
2 899 1 1 8 VAL HG23 H 4.107 -3.376 3.434 1.00 . A A . 8 VAL HG23 1 1
2 900 1 1 8 VAL N N 2.646 -4.991 1.788 1.00 . A A . 8 VAL N 1 1
2 901 1 1 8 VAL O O 0.906 -3.110 2.925 1.00 . A A . 8 VAL O 1 1
2 902 1 1 9 PRO C C -1.300 -2.885 4.937 1.00 . A A . 9 PRO C 1 1
2 903 1 1 9 PRO CA C -1.491 -4.029 3.948 1.00 . A A . 9 PRO CA 1 1
2 904 1 1 9 PRO CB C -2.519 -5.042 4.476 1.00 . A A . 9 PRO CB 1 1
2 905 1 1 9 PRO CD C -0.433 -6.208 4.228 1.00 . A A . 9 PRO CD 1 1
2 906 1 1 9 PRO CG C -1.716 -6.183 5.008 1.00 . A A . 9 PRO CG 1 1
2 907 1 1 9 PRO HA H -1.827 -3.624 3.005 1.00 . A A . 9 PRO HA 1 1
2 908 1 1 9 PRO HB2 H -3.113 -4.578 5.250 1.00 . A A . 9 PRO HB2 1 1
2 909 1 1 9 PRO HB3 H -3.164 -5.357 3.669 1.00 . A A . 9 PRO HB3 1 1
2 910 1 1 9 PRO HD2 H 0.389 -6.496 4.866 1.00 . A A . 9 PRO HD2 1 1
2 911 1 1 9 PRO HD3 H -0.500 -6.876 3.384 1.00 . A A . 9 PRO HD3 1 1
2 912 1 1 9 PRO HG2 H -1.510 -6.027 6.057 1.00 . A A . 9 PRO HG2 1 1
2 913 1 1 9 PRO HG3 H -2.257 -7.109 4.869 1.00 . A A . 9 PRO HG3 1 1
2 914 1 1 9 PRO N N -0.272 -4.813 3.775 1.00 . A A . 9 PRO N 1 1
2 915 1 1 9 PRO O O -0.937 -3.109 6.098 1.00 . A A . 9 PRO O 1 1
2 916 1 1 10 SER C C -2.639 -0.393 6.163 1.00 . A A . 10 SER C 1 1
2 917 1 1 10 SER CA C -1.380 -0.526 5.316 1.00 . A A . 10 SER CA 1 1
2 918 1 1 10 SER CB C -1.154 0.736 4.475 1.00 . A A . 10 SER CB 1 1
2 919 1 1 10 SER H H -1.753 -1.536 3.531 1.00 . A A . 10 SER H 1 1
2 920 1 1 10 SER HA H -0.531 -0.678 5.966 1.00 . A A . 10 SER HA 1 1
2 921 1 1 10 SER HB2 H -0.322 0.584 3.803 1.00 . A A . 10 SER HB2 1 1
2 922 1 1 10 SER HB3 H -2.048 0.941 3.904 1.00 . A A . 10 SER HB3 1 1
2 923 1 1 10 SER HG H -1.164 2.648 4.833 1.00 . A A . 10 SER HG 1 1
2 924 1 1 10 SER N N -1.506 -1.678 4.474 1.00 . A A . 10 SER N 1 1
2 925 1 1 10 SER O O -3.750 -0.216 5.633 1.00 . A A . 10 SER O 1 1
2 926 1 1 10 SER OG O -0.880 1.848 5.303 1.00 . A A . 10 SER OG 1 1
2 927 1 1 11 GLY C C -4.112 0.970 8.512 1.00 . A A . 11 GLY C 1 1
2 928 1 1 11 GLY CA C -3.581 -0.433 8.379 1.00 . A A . 11 GLY CA 1 1
2 929 1 1 11 GLY H H -1.570 -0.664 7.820 1.00 . A A . 11 GLY H 1 1
2 930 1 1 11 GLY HA2 H -4.375 -1.077 8.030 1.00 . A A . 11 GLY HA2 1 1
2 931 1 1 11 GLY HA3 H -3.252 -0.773 9.350 1.00 . A A . 11 GLY HA3 1 1
2 932 1 1 11 GLY N N -2.472 -0.513 7.463 1.00 . A A . 11 GLY N 1 1
2 933 1 1 11 GLY O O -5.295 1.169 8.806 1.00 . A A . 11 GLY O 1 1
2 934 1 1 12 THR C C -4.493 3.770 7.159 1.00 . A A . 12 THR C 1 1
2 935 1 1 12 THR CA C -3.627 3.334 8.341 1.00 . A A . 12 THR CA 1 1
2 936 1 1 12 THR CB C -2.376 4.215 8.468 1.00 . A A . 12 THR CB 1 1
2 937 1 1 12 THR CG2 C -2.069 4.525 9.921 1.00 . A A . 12 THR CG2 1 1
2 938 1 1 12 THR H H -2.332 1.747 8.006 1.00 . A A . 12 THR H 1 1
2 939 1 1 12 THR HA H -4.213 3.455 9.240 1.00 . A A . 12 THR HA 1 1
2 940 1 1 12 THR HB H -2.553 5.135 7.932 1.00 . A A . 12 THR HB 1 1
2 941 1 1 12 THR HG1 H -0.649 3.256 8.552 1.00 . A A . 12 THR HG1 1 1
2 942 1 1 12 THR HG21 H -2.896 5.066 10.357 1.00 . A A . 12 THR HG21 1 1
2 943 1 1 12 THR HG22 H -1.178 5.135 9.969 1.00 . A A . 12 THR HG22 1 1
2 944 1 1 12 THR HG23 H -1.909 3.606 10.463 1.00 . A A . 12 THR HG23 1 1
2 945 1 1 12 THR N N -3.260 1.942 8.261 1.00 . A A . 12 THR N 1 1
2 946 1 1 12 THR O O -5.025 4.876 7.140 1.00 . A A . 12 THR O 1 1
2 947 1 1 12 THR OG1 O -1.261 3.536 7.863 1.00 . A A . 12 THR OG1 1 1
2 948 1 1 13 TRP C C -6.798 2.461 5.274 1.00 . A A . 13 TRP C 1 1
2 949 1 1 13 TRP CA C -5.492 3.199 5.076 1.00 . A A . 13 TRP CA 1 1
2 950 1 1 13 TRP CB C -4.866 2.790 3.745 1.00 . A A . 13 TRP CB 1 1
2 951 1 1 13 TRP CD1 C -6.748 2.864 2.004 1.00 . A A . 13 TRP CD1 1 1
2 952 1 1 13 TRP CD2 C -5.250 4.512 1.812 1.00 . A A . 13 TRP CD2 1 1
2 953 1 1 13 TRP CE2 C -6.229 4.685 0.827 1.00 . A A . 13 TRP CE2 1 1
2 954 1 1 13 TRP CE3 C -4.196 5.424 1.881 1.00 . A A . 13 TRP CE3 1 1
2 955 1 1 13 TRP CG C -5.610 3.351 2.569 1.00 . A A . 13 TRP CG 1 1
2 956 1 1 13 TRP CH2 C -5.148 6.613 0.010 1.00 . A A . 13 TRP CH2 1 1
2 957 1 1 13 TRP CZ2 C -6.189 5.739 -0.082 1.00 . A A . 13 TRP CZ2 1 1
2 958 1 1 13 TRP CZ3 C -4.155 6.463 0.979 1.00 . A A . 13 TRP CZ3 1 1
2 959 1 1 13 TRP H H -4.150 2.057 6.210 1.00 . A A . 13 TRP H 1 1
2 960 1 1 13 TRP HA H -5.682 4.262 5.072 1.00 . A A . 13 TRP HA 1 1
2 961 1 1 13 TRP HB2 H -3.848 3.150 3.706 1.00 . A A . 13 TRP HB2 1 1
2 962 1 1 13 TRP HB3 H -4.872 1.713 3.665 1.00 . A A . 13 TRP HB3 1 1
2 963 1 1 13 TRP HD1 H -7.261 1.983 2.356 1.00 . A A . 13 TRP HD1 1 1
2 964 1 1 13 TRP HE1 H -7.939 3.548 0.412 1.00 . A A . 13 TRP HE1 1 1
2 965 1 1 13 TRP HE3 H -3.421 5.318 2.626 1.00 . A A . 13 TRP HE3 1 1
2 966 1 1 13 TRP HH2 H -5.083 7.439 -0.683 1.00 . A A . 13 TRP HH2 1 1
2 967 1 1 13 TRP HZ2 H -6.946 5.882 -0.839 1.00 . A A . 13 TRP HZ2 1 1
2 968 1 1 13 TRP HZ3 H -3.341 7.173 1.022 1.00 . A A . 13 TRP HZ3 1 1
2 969 1 1 13 TRP N N -4.632 2.908 6.179 1.00 . A A . 13 TRP N 1 1
2 970 1 1 13 TRP NE1 N -7.139 3.673 0.971 1.00 . A A . 13 TRP NE1 1 1
2 971 1 1 13 TRP O O -6.811 1.234 5.448 1.00 . A A . 13 TRP O 1 1
2 972 1 1 14 SER C C -9.994 3.086 4.190 1.00 . A A . 14 SER C 1 1
2 973 1 1 14 SER CA C -9.171 2.634 5.392 1.00 . A A . 14 SER CA 1 1
2 974 1 1 14 SER CB C -9.795 3.113 6.717 1.00 . A A . 14 SER CB 1 1
2 975 1 1 14 SER H H -7.794 4.156 5.117 1.00 . A A . 14 SER H 1 1
2 976 1 1 14 SER HA H -9.092 1.556 5.396 1.00 . A A . 14 SER HA 1 1
2 977 1 1 14 SER HB2 H -9.142 2.844 7.534 1.00 . A A . 14 SER HB2 1 1
2 978 1 1 14 SER HB3 H -9.895 4.188 6.684 1.00 . A A . 14 SER HB3 1 1
2 979 1 1 14 SER HG H -11.120 2.336 7.899 1.00 . A A . 14 SER HG 1 1
2 980 1 1 14 SER N N -7.865 3.187 5.254 1.00 . A A . 14 SER N 1 1
2 981 1 1 14 SER O O -9.827 4.221 3.707 1.00 . A A . 14 SER O 1 1
2 982 1 1 14 SER OG O -11.079 2.535 6.954 1.00 . A A . 14 SER OG 1 1
2 983 1 1 15 GLY C C -10.961 2.188 1.238 1.00 . A A . 15 GLY C 1 1
2 984 1 1 15 GLY CA C -11.637 2.540 2.546 1.00 . A A . 15 GLY CA 1 1
2 985 1 1 15 GLY H H -10.875 1.305 4.058 1.00 . A A . 15 GLY H 1 1
2 986 1 1 15 GLY HA2 H -12.566 1.997 2.625 1.00 . A A . 15 GLY HA2 1 1
2 987 1 1 15 GLY HA3 H -11.842 3.599 2.560 1.00 . A A . 15 GLY HA3 1 1
2 988 1 1 15 GLY N N -10.820 2.208 3.676 1.00 . A A . 15 GLY N 1 1
2 989 1 1 15 GLY O O -9.986 1.423 1.223 1.00 . A A . 15 GLY O 1 1
2 990 1 1 16 HIS C C -9.606 3.264 -1.348 1.00 . A A . 16 HIS C 1 1
2 991 1 1 16 HIS CA C -10.937 2.516 -1.180 1.00 . A A . 16 HIS CA 1 1
2 992 1 1 16 HIS CB C -11.983 2.971 -2.244 1.00 . A A . 16 HIS CB 1 1
2 993 1 1 16 HIS CD2 C -10.963 3.791 -4.497 1.00 . A A . 16 HIS CD2 1 1
2 994 1 1 16 HIS CE1 C -11.211 2.002 -5.688 1.00 . A A . 16 HIS CE1 1 1
2 995 1 1 16 HIS CG C -11.546 2.866 -3.694 1.00 . A A . 16 HIS CG 1 1
2 996 1 1 16 HIS H H -12.265 3.308 0.262 1.00 . A A . 16 HIS H 1 1
2 997 1 1 16 HIS HA H -10.759 1.457 -1.297 1.00 . A A . 16 HIS HA 1 1
2 998 1 1 16 HIS HB2 H -12.872 2.368 -2.135 1.00 . A A . 16 HIS HB2 1 1
2 999 1 1 16 HIS HB3 H -12.243 4.002 -2.048 1.00 . A A . 16 HIS HB3 1 1
2 1000 1 1 16 HIS HD1 H -12.103 0.887 -4.197 1.00 . A A . 16 HIS HD1 1 1
2 1001 1 1 16 HIS HD2 H -10.693 4.795 -4.206 1.00 . A A . 16 HIS HD2 1 1
2 1002 1 1 16 HIS HE1 H -11.194 1.298 -6.508 1.00 . A A . 16 HIS HE1 1 1
2 1003 1 1 16 HIS N N -11.475 2.732 0.157 1.00 . A A . 16 HIS N 1 1
2 1004 1 1 16 HIS ND1 N -11.695 1.740 -4.473 1.00 . A A . 16 HIS ND1 1 1
2 1005 1 1 16 HIS NE2 N -10.753 3.240 -5.760 1.00 . A A . 16 HIS NE2 1 1
2 1006 1 1 16 HIS O O -9.386 4.316 -0.738 1.00 . A A . 16 HIS O 1 1
2 1007 1 1 17 CYS C C -7.475 3.694 -3.883 1.00 . A A . 17 CYS C 1 1
2 1008 1 1 17 CYS CA C -7.449 3.296 -2.424 1.00 . A A . 17 CYS CA 1 1
2 1009 1 1 17 CYS CB C -6.300 2.301 -2.157 1.00 . A A . 17 CYS CB 1 1
2 1010 1 1 17 CYS H H -8.909 1.795 -2.470 1.00 . A A . 17 CYS H 1 1
2 1011 1 1 17 CYS HA H -7.325 4.171 -1.805 1.00 . A A . 17 CYS HA 1 1
2 1012 1 1 17 CYS HB2 H -6.421 1.895 -1.164 1.00 . A A . 17 CYS HB2 1 1
2 1013 1 1 17 CYS HB3 H -6.371 1.495 -2.869 1.00 . A A . 17 CYS HB3 1 1
2 1014 1 1 17 CYS N N -8.716 2.688 -2.111 1.00 . A A . 17 CYS N 1 1
2 1015 1 1 17 CYS O O -7.362 2.839 -4.769 1.00 . A A . 17 CYS O 1 1
2 1016 1 1 17 CYS SG S -4.599 2.990 -2.249 1.00 . A A . 17 CYS SG 1 1
2 1017 1 1 18 GLY C C -6.505 6.157 -5.863 1.00 . A A . 18 GLY C 1 1
2 1018 1 1 18 GLY CA C -7.759 5.417 -5.505 1.00 . A A . 18 GLY CA 1 1
2 1019 1 1 18 GLY H H -7.873 5.589 -3.408 1.00 . A A . 18 GLY H 1 1
2 1020 1 1 18 GLY HA2 H -7.858 4.556 -6.151 1.00 . A A . 18 GLY HA2 1 1
2 1021 1 1 18 GLY HA3 H -8.613 6.061 -5.645 1.00 . A A . 18 GLY HA3 1 1
2 1022 1 1 18 GLY N N -7.718 4.955 -4.143 1.00 . A A . 18 GLY N 1 1
2 1023 1 1 18 GLY O O -5.891 5.904 -6.908 1.00 . A A . 18 GLY O 1 1
2 1024 1 1 19 SER C C -3.697 7.025 -4.772 1.00 . A A . 19 SER C 1 1
2 1025 1 1 19 SER CA C -4.924 7.817 -5.206 1.00 . A A . 19 SER CA 1 1
2 1026 1 1 19 SER CB C -5.003 9.116 -4.435 1.00 . A A . 19 SER CB 1 1
2 1027 1 1 19 SER H H -6.610 7.182 -4.165 1.00 . A A . 19 SER H 1 1
2 1028 1 1 19 SER HA H -4.861 8.039 -6.260 1.00 . A A . 19 SER HA 1 1
2 1029 1 1 19 SER HB2 H -5.038 8.898 -3.378 1.00 . A A . 19 SER HB2 1 1
2 1030 1 1 19 SER HB3 H -4.129 9.713 -4.648 1.00 . A A . 19 SER HB3 1 1
2 1031 1 1 19 SER HG H -6.717 9.323 -5.357 1.00 . A A . 19 SER HG 1 1
2 1032 1 1 19 SER N N -6.103 7.047 -4.995 1.00 . A A . 19 SER N 1 1
2 1033 1 1 19 SER O O -3.397 6.911 -3.568 1.00 . A A . 19 SER O 1 1
2 1034 1 1 19 SER OG O -6.159 9.860 -4.779 1.00 . A A . 19 SER OG 1 1
2 1035 1 1 20 SER C C -0.719 6.535 -4.887 1.00 . A A . 20 SER C 1 1
2 1036 1 1 20 SER CA C -1.831 5.687 -5.517 1.00 . A A . 20 SER CA 1 1
2 1037 1 1 20 SER CB C -1.373 5.062 -6.849 1.00 . A A . 20 SER CB 1 1
2 1038 1 1 20 SER H H -3.293 6.650 -6.669 1.00 . A A . 20 SER H 1 1
2 1039 1 1 20 SER HA H -2.100 4.894 -4.834 1.00 . A A . 20 SER HA 1 1
2 1040 1 1 20 SER HB2 H -2.226 4.619 -7.342 1.00 . A A . 20 SER HB2 1 1
2 1041 1 1 20 SER HB3 H -0.965 5.837 -7.480 1.00 . A A . 20 SER HB3 1 1
2 1042 1 1 20 SER HG H 0.485 4.453 -6.585 1.00 . A A . 20 SER HG 1 1
2 1043 1 1 20 SER N N -2.999 6.494 -5.745 1.00 . A A . 20 SER N 1 1
2 1044 1 1 20 SER O O 0.058 6.043 -4.075 1.00 . A A . 20 SER O 1 1
2 1045 1 1 20 SER OG O -0.387 4.050 -6.664 1.00 . A A . 20 SER OG 1 1
2 1046 1 1 21 SER C C 0.067 9.047 -3.206 1.00 . A A . 21 SER C 1 1
2 1047 1 1 21 SER CA C 0.313 8.721 -4.697 1.00 . A A . 21 SER CA 1 1
2 1048 1 1 21 SER CB C 0.350 9.973 -5.559 1.00 . A A . 21 SER CB 1 1
2 1049 1 1 21 SER H H -1.357 8.192 -5.839 1.00 . A A . 21 SER H 1 1
2 1050 1 1 21 SER HA H 1.263 8.214 -4.779 1.00 . A A . 21 SER HA 1 1
2 1051 1 1 21 SER HB2 H -0.567 10.528 -5.431 1.00 . A A . 21 SER HB2 1 1
2 1052 1 1 21 SER HB3 H 1.192 10.588 -5.274 1.00 . A A . 21 SER HB3 1 1
2 1053 1 1 21 SER HG H 0.540 10.434 -7.433 1.00 . A A . 21 SER HG 1 1
2 1054 1 1 21 SER N N -0.696 7.822 -5.213 1.00 . A A . 21 SER N 1 1
2 1055 1 1 21 SER O O 1.012 9.317 -2.451 1.00 . A A . 21 SER O 1 1
2 1056 1 1 21 SER OG O 0.491 9.608 -6.936 1.00 . A A . 21 SER OG 1 1
2 1057 1 1 22 LYS C C -1.097 7.960 -0.580 1.00 . A A . 22 LYS C 1 1
2 1058 1 1 22 LYS CA C -1.508 9.190 -1.357 1.00 . A A . 22 LYS CA 1 1
2 1059 1 1 22 LYS CB C -2.999 9.475 -1.108 1.00 . A A . 22 LYS CB 1 1
2 1060 1 1 22 LYS CD C -4.967 11.018 -1.250 1.00 . A A . 22 LYS CD 1 1
2 1061 1 1 22 LYS CE C -5.553 12.295 -1.846 1.00 . A A . 22 LYS CE 1 1
2 1062 1 1 22 LYS CG C -3.528 10.774 -1.694 1.00 . A A . 22 LYS CG 1 1
2 1063 1 1 22 LYS H H -1.906 8.769 -3.412 1.00 . A A . 22 LYS H 1 1
2 1064 1 1 22 LYS HA H -0.915 10.025 -1.014 1.00 . A A . 22 LYS HA 1 1
2 1065 1 1 22 LYS HB2 H -3.568 8.667 -1.543 1.00 . A A . 22 LYS HB2 1 1
2 1066 1 1 22 LYS HB3 H -3.173 9.484 -0.043 1.00 . A A . 22 LYS HB3 1 1
2 1067 1 1 22 LYS HD2 H -5.575 10.181 -1.561 1.00 . A A . 22 LYS HD2 1 1
2 1068 1 1 22 LYS HD3 H -4.988 11.092 -0.172 1.00 . A A . 22 LYS HD3 1 1
2 1069 1 1 22 LYS HE2 H -6.524 12.472 -1.407 1.00 . A A . 22 LYS HE2 1 1
2 1070 1 1 22 LYS HE3 H -4.899 13.119 -1.602 1.00 . A A . 22 LYS HE3 1 1
2 1071 1 1 22 LYS HG2 H -2.909 11.593 -1.358 1.00 . A A . 22 LYS HG2 1 1
2 1072 1 1 22 LYS HG3 H -3.498 10.709 -2.771 1.00 . A A . 22 LYS HG3 1 1
2 1073 1 1 22 LYS HZ1 H -4.792 12.149 -3.811 1.00 . A A . 22 LYS HZ1 1 1
2 1074 1 1 22 LYS HZ2 H -6.188 13.064 -3.676 1.00 . A A . 22 LYS HZ2 1 1
2 1075 1 1 22 LYS HZ3 H -6.285 11.401 -3.606 1.00 . A A . 22 LYS HZ3 1 1
2 1076 1 1 22 LYS N N -1.197 8.979 -2.770 1.00 . A A . 22 LYS N 1 1
2 1077 1 1 22 LYS NZ N -5.704 12.218 -3.318 1.00 . A A . 22 LYS NZ 1 1
2 1078 1 1 22 LYS O O -0.650 8.048 0.569 1.00 . A A . 22 LYS O 1 1
2 1079 1 1 23 CYS C C 0.656 5.478 -0.507 1.00 . A A . 23 CYS C 1 1
2 1080 1 1 23 CYS CA C -0.865 5.534 -0.685 1.00 . A A . 23 CYS CA 1 1
2 1081 1 1 23 CYS CB C -1.362 4.414 -1.616 1.00 . A A . 23 CYS CB 1 1
2 1082 1 1 23 CYS H H -1.659 6.837 -2.122 1.00 . A A . 23 CYS H 1 1
2 1083 1 1 23 CYS HA H -1.335 5.425 0.281 1.00 . A A . 23 CYS HA 1 1
2 1084 1 1 23 CYS HB2 H -2.442 4.440 -1.647 1.00 . A A . 23 CYS HB2 1 1
2 1085 1 1 23 CYS HB3 H -0.983 4.601 -2.610 1.00 . A A . 23 CYS HB3 1 1
2 1086 1 1 23 CYS N N -1.253 6.820 -1.228 1.00 . A A . 23 CYS N 1 1
2 1087 1 1 23 CYS O O 1.159 5.131 0.574 1.00 . A A . 23 CYS O 1 1
2 1088 1 1 23 CYS SG S -0.878 2.725 -1.142 1.00 . A A . 23 CYS SG 1 1
2 1089 1 1 24 SER C C 3.310 6.893 -0.419 1.00 . A A . 24 SER C 1 1
2 1090 1 1 24 SER CA C 2.828 5.895 -1.464 1.00 . A A . 24 SER CA 1 1
2 1091 1 1 24 SER CB C 3.438 6.150 -2.840 1.00 . A A . 24 SER CB 1 1
2 1092 1 1 24 SER H H 0.987 6.150 -2.391 1.00 . A A . 24 SER H 1 1
2 1093 1 1 24 SER HA H 3.130 4.913 -1.131 1.00 . A A . 24 SER HA 1 1
2 1094 1 1 24 SER HB2 H 4.486 6.380 -2.725 1.00 . A A . 24 SER HB2 1 1
2 1095 1 1 24 SER HB3 H 3.325 5.267 -3.452 1.00 . A A . 24 SER HB3 1 1
2 1096 1 1 24 SER HG H 3.432 7.609 -4.109 1.00 . A A . 24 SER HG 1 1
2 1097 1 1 24 SER N N 1.396 5.875 -1.539 1.00 . A A . 24 SER N 1 1
2 1098 1 1 24 SER O O 4.224 6.590 0.356 1.00 . A A . 24 SER O 1 1
2 1099 1 1 24 SER OG O 2.808 7.234 -3.476 1.00 . A A . 24 SER OG 1 1
2 1100 1 1 25 GLN C C 2.760 8.501 2.034 1.00 . A A . 25 GLN C 1 1
2 1101 1 1 25 GLN CA C 2.991 9.062 0.632 1.00 . A A . 25 GLN CA 1 1
2 1102 1 1 25 GLN CB C 2.154 10.326 0.435 1.00 . A A . 25 GLN CB 1 1
2 1103 1 1 25 GLN CD C 1.667 12.681 1.210 1.00 . A A . 25 GLN CD 1 1
2 1104 1 1 25 GLN CG C 2.530 11.455 1.380 1.00 . A A . 25 GLN CG 1 1
2 1105 1 1 25 GLN H H 1.973 8.246 -1.039 1.00 . A A . 25 GLN H 1 1
2 1106 1 1 25 GLN HA H 4.037 9.308 0.522 1.00 . A A . 25 GLN HA 1 1
2 1107 1 1 25 GLN HB2 H 2.275 10.676 -0.580 1.00 . A A . 25 GLN HB2 1 1
2 1108 1 1 25 GLN HB3 H 1.115 10.081 0.600 1.00 . A A . 25 GLN HB3 1 1
2 1109 1 1 25 GLN HE21 H 3.159 13.825 1.777 1.00 . A A . 25 GLN HE21 1 1
2 1110 1 1 25 GLN HE22 H 1.707 14.649 1.382 1.00 . A A . 25 GLN HE22 1 1
2 1111 1 1 25 GLN HG2 H 2.429 11.105 2.396 1.00 . A A . 25 GLN HG2 1 1
2 1112 1 1 25 GLN HG3 H 3.559 11.729 1.198 1.00 . A A . 25 GLN HG3 1 1
2 1113 1 1 25 GLN N N 2.663 8.059 -0.363 1.00 . A A . 25 GLN N 1 1
2 1114 1 1 25 GLN NE2 N 2.224 13.821 1.482 1.00 . A A . 25 GLN NE2 1 1
2 1115 1 1 25 GLN O O 3.617 8.645 2.914 1.00 . A A . 25 GLN O 1 1
2 1116 1 1 25 GLN OE1 O 0.496 12.599 0.847 1.00 . A A . 25 GLN OE1 1 1
2 1117 1 1 26 GLN C C 2.289 6.229 3.939 1.00 . A A . 26 GLN C 1 1
2 1118 1 1 26 GLN CA C 1.247 7.230 3.490 1.00 . A A . 26 GLN CA 1 1
2 1119 1 1 26 GLN CB C -0.132 6.555 3.408 1.00 . A A . 26 GLN CB 1 1
2 1120 1 1 26 GLN CD C -1.913 5.203 4.584 1.00 . A A . 26 GLN CD 1 1
2 1121 1 1 26 GLN CG C -0.572 5.883 4.705 1.00 . A A . 26 GLN CG 1 1
2 1122 1 1 26 GLN H H 1.012 7.715 1.451 1.00 . A A . 26 GLN H 1 1
2 1123 1 1 26 GLN HA H 1.203 8.025 4.218 1.00 . A A . 26 GLN HA 1 1
2 1124 1 1 26 GLN HB2 H -0.873 7.292 3.142 1.00 . A A . 26 GLN HB2 1 1
2 1125 1 1 26 GLN HB3 H -0.099 5.802 2.634 1.00 . A A . 26 GLN HB3 1 1
2 1126 1 1 26 GLN HE21 H -2.839 6.825 5.218 1.00 . A A . 26 GLN HE21 1 1
2 1127 1 1 26 GLN HE22 H -3.849 5.480 4.850 1.00 . A A . 26 GLN HE22 1 1
2 1128 1 1 26 GLN HG2 H 0.164 5.140 4.978 1.00 . A A . 26 GLN HG2 1 1
2 1129 1 1 26 GLN HG3 H -0.629 6.629 5.484 1.00 . A A . 26 GLN HG3 1 1
2 1130 1 1 26 GLN N N 1.623 7.824 2.213 1.00 . A A . 26 GLN N 1 1
2 1131 1 1 26 GLN NE2 N -2.968 5.903 4.912 1.00 . A A . 26 GLN NE2 1 1
2 1132 1 1 26 GLN O O 2.800 6.328 5.037 1.00 . A A . 26 GLN O 1 1
2 1133 1 1 26 GLN OE1 O -1.995 4.044 4.216 1.00 . A A . 26 GLN OE1 1 1
2 1134 1 1 27 CYS C C 5.004 4.836 3.633 1.00 . A A . 27 CYS C 1 1
2 1135 1 1 27 CYS CA C 3.593 4.281 3.421 1.00 . A A . 27 CYS CA 1 1
2 1136 1 1 27 CYS CB C 3.574 3.159 2.413 1.00 . A A . 27 CYS CB 1 1
2 1137 1 1 27 CYS H H 2.182 5.273 2.202 1.00 . A A . 27 CYS H 1 1
2 1138 1 1 27 CYS HA H 3.275 3.879 4.372 1.00 . A A . 27 CYS HA 1 1
2 1139 1 1 27 CYS HB2 H 3.733 3.566 1.425 1.00 . A A . 27 CYS HB2 1 1
2 1140 1 1 27 CYS HB3 H 4.365 2.459 2.642 1.00 . A A . 27 CYS HB3 1 1
2 1141 1 1 27 CYS N N 2.624 5.299 3.083 1.00 . A A . 27 CYS N 1 1
2 1142 1 1 27 CYS O O 5.747 4.319 4.454 1.00 . A A . 27 CYS O 1 1
2 1143 1 1 27 CYS SG S 2.009 2.239 2.391 1.00 . A A . 27 CYS SG 1 1
2 1144 1 1 28 LYS C C 6.685 7.272 4.471 1.00 . A A . 28 LYS C 1 1
2 1145 1 1 28 LYS CA C 6.669 6.529 3.139 1.00 . A A . 28 LYS CA 1 1
2 1146 1 1 28 LYS CB C 7.033 7.485 1.991 1.00 . A A . 28 LYS CB 1 1
2 1147 1 1 28 LYS CD C 7.584 7.772 -0.472 1.00 . A A . 28 LYS CD 1 1
2 1148 1 1 28 LYS CE C 8.776 8.706 -0.231 1.00 . A A . 28 LYS CE 1 1
2 1149 1 1 28 LYS CG C 7.348 6.785 0.672 1.00 . A A . 28 LYS CG 1 1
2 1150 1 1 28 LYS H H 4.769 6.241 2.226 1.00 . A A . 28 LYS H 1 1
2 1151 1 1 28 LYS HA H 7.405 5.739 3.185 1.00 . A A . 28 LYS HA 1 1
2 1152 1 1 28 LYS HB2 H 6.205 8.160 1.828 1.00 . A A . 28 LYS HB2 1 1
2 1153 1 1 28 LYS HB3 H 7.897 8.059 2.289 1.00 . A A . 28 LYS HB3 1 1
2 1154 1 1 28 LYS HD2 H 7.764 7.214 -1.378 1.00 . A A . 28 LYS HD2 1 1
2 1155 1 1 28 LYS HD3 H 6.691 8.366 -0.594 1.00 . A A . 28 LYS HD3 1 1
2 1156 1 1 28 LYS HE2 H 8.840 9.403 -1.052 1.00 . A A . 28 LYS HE2 1 1
2 1157 1 1 28 LYS HE3 H 8.606 9.255 0.684 1.00 . A A . 28 LYS HE3 1 1
2 1158 1 1 28 LYS HG2 H 8.233 6.180 0.794 1.00 . A A . 28 LYS HG2 1 1
2 1159 1 1 28 LYS HG3 H 6.515 6.146 0.422 1.00 . A A . 28 LYS HG3 1 1
2 1160 1 1 28 LYS HZ1 H 10.274 7.451 -1.000 1.00 . A A . 28 LYS HZ1 1 1
2 1161 1 1 28 LYS HZ2 H 10.098 7.336 0.680 1.00 . A A . 28 LYS HZ2 1 1
2 1162 1 1 28 LYS HZ3 H 10.846 8.666 -0.016 1.00 . A A . 28 LYS HZ3 1 1
2 1163 1 1 28 LYS N N 5.369 5.891 2.918 1.00 . A A . 28 LYS N 1 1
2 1164 1 1 28 LYS NZ N 10.068 7.985 -0.131 1.00 . A A . 28 LYS NZ 1 1
2 1165 1 1 28 LYS O O 7.718 7.378 5.119 1.00 . A A . 28 LYS O 1 1
2 1166 1 1 29 ASP C C 5.267 7.562 7.309 1.00 . A A . 29 ASP C 1 1
2 1167 1 1 29 ASP CA C 5.410 8.510 6.123 1.00 . A A . 29 ASP CA 1 1
2 1168 1 1 29 ASP CB C 4.216 9.467 6.071 1.00 . A A . 29 ASP CB 1 1
2 1169 1 1 29 ASP CG C 3.962 10.151 7.394 1.00 . A A . 29 ASP CG 1 1
2 1170 1 1 29 ASP H H 4.752 7.687 4.283 1.00 . A A . 29 ASP H 1 1
2 1171 1 1 29 ASP HA H 6.309 9.092 6.255 1.00 . A A . 29 ASP HA 1 1
2 1172 1 1 29 ASP HB2 H 4.401 10.227 5.326 1.00 . A A . 29 ASP HB2 1 1
2 1173 1 1 29 ASP HB3 H 3.332 8.911 5.796 1.00 . A A . 29 ASP HB3 1 1
2 1174 1 1 29 ASP N N 5.540 7.782 4.863 1.00 . A A . 29 ASP N 1 1
2 1175 1 1 29 ASP O O 5.950 7.707 8.314 1.00 . A A . 29 ASP O 1 1
2 1176 1 1 29 ASP OD1 O 4.709 11.085 7.749 1.00 . A A . 29 ASP OD1 1 1
2 1177 1 1 29 ASP OD2 O 2.990 9.785 8.086 1.00 . A A . 29 ASP OD2 1 1
2 1178 1 1 30 ARG C C 5.266 4.670 8.412 1.00 . A A . 30 ARG C 1 1
2 1179 1 1 30 ARG CA C 4.124 5.652 8.253 1.00 . A A . 30 ARG CA 1 1
2 1180 1 1 30 ARG CB C 2.814 4.885 8.021 1.00 . A A . 30 ARG CB 1 1
2 1181 1 1 30 ARG CD C 1.286 6.420 9.369 1.00 . A A . 30 ARG CD 1 1
2 1182 1 1 30 ARG CG C 1.525 5.721 8.030 1.00 . A A . 30 ARG CG 1 1
2 1183 1 1 30 ARG CZ C 2.750 7.957 10.690 1.00 . A A . 30 ARG CZ 1 1
2 1184 1 1 30 ARG H H 3.883 6.530 6.339 1.00 . A A . 30 ARG H 1 1
2 1185 1 1 30 ARG HA H 4.029 6.216 9.170 1.00 . A A . 30 ARG HA 1 1
2 1186 1 1 30 ARG HB2 H 2.876 4.394 7.062 1.00 . A A . 30 ARG HB2 1 1
2 1187 1 1 30 ARG HB3 H 2.730 4.127 8.787 1.00 . A A . 30 ARG HB3 1 1
2 1188 1 1 30 ARG HD2 H 0.253 6.725 9.427 1.00 . A A . 30 ARG HD2 1 1
2 1189 1 1 30 ARG HD3 H 1.495 5.711 10.155 1.00 . A A . 30 ARG HD3 1 1
2 1190 1 1 30 ARG HE H 2.227 8.198 8.779 1.00 . A A . 30 ARG HE 1 1
2 1191 1 1 30 ARG HG2 H 1.595 6.474 7.260 1.00 . A A . 30 ARG HG2 1 1
2 1192 1 1 30 ARG HG3 H 0.689 5.071 7.817 1.00 . A A . 30 ARG HG3 1 1
2 1193 1 1 30 ARG HH11 H 2.197 6.318 11.815 1.00 . A A . 30 ARG HH11 1 1
2 1194 1 1 30 ARG HH12 H 3.159 7.469 12.623 1.00 . A A . 30 ARG HH12 1 1
2 1195 1 1 30 ARG HH21 H 3.468 9.643 9.870 1.00 . A A . 30 ARG HH21 1 1
2 1196 1 1 30 ARG HH22 H 3.900 9.432 11.529 1.00 . A A . 30 ARG HH22 1 1
2 1197 1 1 30 ARG N N 4.385 6.600 7.183 1.00 . A A . 30 ARG N 1 1
2 1198 1 1 30 ARG NE N 2.135 7.598 9.561 1.00 . A A . 30 ARG NE 1 1
2 1199 1 1 30 ARG NH1 N 2.694 7.191 11.778 1.00 . A A . 30 ARG NH1 1 1
2 1200 1 1 30 ARG NH2 N 3.431 9.086 10.712 1.00 . A A . 30 ARG NH2 1 1
2 1201 1 1 30 ARG O O 5.749 4.435 9.524 1.00 . A A . 30 ARG O 1 1
2 1202 1 1 31 GLU C C 8.066 3.800 6.932 1.00 . A A . 31 GLU C 1 1
2 1203 1 1 31 GLU CA C 6.759 3.140 7.355 1.00 . A A . 31 GLU CA 1 1
2 1204 1 1 31 GLU CB C 6.436 1.976 6.405 1.00 . A A . 31 GLU CB 1 1
2 1205 1 1 31 GLU CD C 4.740 0.892 7.960 1.00 . A A . 31 GLU CD 1 1
2 1206 1 1 31 GLU CG C 5.045 1.361 6.560 1.00 . A A . 31 GLU CG 1 1
2 1207 1 1 31 GLU H H 5.384 4.407 6.439 1.00 . A A . 31 GLU H 1 1
2 1208 1 1 31 GLU HA H 6.847 2.766 8.364 1.00 . A A . 31 GLU HA 1 1
2 1209 1 1 31 GLU HB2 H 6.526 2.331 5.389 1.00 . A A . 31 GLU HB2 1 1
2 1210 1 1 31 GLU HB3 H 7.168 1.197 6.558 1.00 . A A . 31 GLU HB3 1 1
2 1211 1 1 31 GLU HG2 H 4.309 2.102 6.289 1.00 . A A . 31 GLU HG2 1 1
2 1212 1 1 31 GLU HG3 H 4.964 0.520 5.888 1.00 . A A . 31 GLU HG3 1 1
2 1213 1 1 31 GLU N N 5.717 4.124 7.319 1.00 . A A . 31 GLU N 1 1
2 1214 1 1 31 GLU O O 8.149 5.017 6.828 1.00 . A A . 31 GLU O 1 1
2 1215 1 1 31 GLU OE1 O 5.445 -0.009 8.479 1.00 . A A . 31 GLU OE1 1 1
2 1216 1 1 31 GLU OE2 O 3.756 1.386 8.557 1.00 . A A . 31 GLU OE2 1 1
2 1217 1 1 32 HIS C C 10.657 3.040 4.838 1.00 . A A . 32 HIS C 1 1
2 1218 1 1 32 HIS CA C 10.375 3.504 6.257 1.00 . A A . 32 HIS CA 1 1
2 1219 1 1 32 HIS CB C 11.496 2.982 7.191 1.00 . A A . 32 HIS CB 1 1
2 1220 1 1 32 HIS CD2 C 10.586 3.273 9.615 1.00 . A A . 32 HIS CD2 1 1
2 1221 1 1 32 HIS CE1 C 12.135 4.564 10.425 1.00 . A A . 32 HIS CE1 1 1
2 1222 1 1 32 HIS CG C 11.467 3.503 8.608 1.00 . A A . 32 HIS CG 1 1
2 1223 1 1 32 HIS H H 8.947 2.031 6.759 1.00 . A A . 32 HIS H 1 1
2 1224 1 1 32 HIS HA H 10.356 4.582 6.292 1.00 . A A . 32 HIS HA 1 1
2 1225 1 1 32 HIS HB2 H 11.423 1.906 7.247 1.00 . A A . 32 HIS HB2 1 1
2 1226 1 1 32 HIS HB3 H 12.451 3.241 6.758 1.00 . A A . 32 HIS HB3 1 1
2 1227 1 1 32 HIS HD1 H 13.250 4.669 8.691 1.00 . A A . 32 HIS HD1 1 1
2 1228 1 1 32 HIS HD2 H 9.694 2.668 9.551 1.00 . A A . 32 HIS HD2 1 1
2 1229 1 1 32 HIS HE1 H 12.724 5.178 11.093 1.00 . A A . 32 HIS HE1 1 1
2 1230 1 1 32 HIS N N 9.071 3.000 6.679 1.00 . A A . 32 HIS N 1 1
2 1231 1 1 32 HIS ND1 N 12.445 4.326 9.146 1.00 . A A . 32 HIS ND1 1 1
2 1232 1 1 32 HIS NE2 N 11.016 3.946 10.761 1.00 . A A . 32 HIS NE2 1 1
2 1233 1 1 32 HIS O O 11.808 3.012 4.397 1.00 . A A . 32 HIS O 1 1
2 1234 1 1 33 PHE C C 9.809 3.178 1.701 1.00 . A A . 33 PHE C 1 1
2 1235 1 1 33 PHE CA C 9.771 2.144 2.795 1.00 . A A . 33 PHE CA 1 1
2 1236 1 1 33 PHE CB C 8.704 1.071 2.539 1.00 . A A . 33 PHE CB 1 1
2 1237 1 1 33 PHE CD1 C 9.909 -0.643 3.926 1.00 . A A . 33 PHE CD1 1 1
2 1238 1 1 33 PHE CD2 C 7.555 -0.425 4.210 1.00 . A A . 33 PHE CD2 1 1
2 1239 1 1 33 PHE CE1 C 9.940 -1.633 4.880 1.00 . A A . 33 PHE CE1 1 1
2 1240 1 1 33 PHE CE2 C 7.580 -1.421 5.167 1.00 . A A . 33 PHE CE2 1 1
2 1241 1 1 33 PHE CG C 8.720 -0.022 3.580 1.00 . A A . 33 PHE CG 1 1
2 1242 1 1 33 PHE CZ C 8.774 -2.024 5.505 1.00 . A A . 33 PHE CZ 1 1
2 1243 1 1 33 PHE H H 8.704 2.998 4.394 1.00 . A A . 33 PHE H 1 1
2 1244 1 1 33 PHE HA H 10.737 1.661 2.813 1.00 . A A . 33 PHE HA 1 1
2 1245 1 1 33 PHE HB2 H 7.728 1.535 2.550 1.00 . A A . 33 PHE HB2 1 1
2 1246 1 1 33 PHE HB3 H 8.874 0.620 1.574 1.00 . A A . 33 PHE HB3 1 1
2 1247 1 1 33 PHE HD1 H 10.827 -0.341 3.444 1.00 . A A . 33 PHE HD1 1 1
2 1248 1 1 33 PHE HD2 H 6.614 0.038 3.952 1.00 . A A . 33 PHE HD2 1 1
2 1249 1 1 33 PHE HE1 H 10.881 -2.103 5.121 1.00 . A A . 33 PHE HE1 1 1
2 1250 1 1 33 PHE HE2 H 6.665 -1.728 5.654 1.00 . A A . 33 PHE HE2 1 1
2 1251 1 1 33 PHE HZ H 8.795 -2.801 6.255 1.00 . A A . 33 PHE HZ 1 1
2 1252 1 1 33 PHE N N 9.605 2.751 4.094 1.00 . A A . 33 PHE N 1 1
2 1253 1 1 33 PHE O O 8.824 3.886 1.454 1.00 . A A . 33 PHE O 1 1
2 1254 1 1 34 ALA C C 10.287 4.000 -1.189 1.00 . A A . 34 ALA C 1 1
2 1255 1 1 34 ALA CA C 11.214 4.215 -0.014 1.00 . A A . 34 ALA CA 1 1
2 1256 1 1 34 ALA CB C 12.669 4.126 -0.457 1.00 . A A . 34 ALA CB 1 1
2 1257 1 1 34 ALA H H 11.636 2.584 1.260 1.00 . A A . 34 ALA H 1 1
2 1258 1 1 34 ALA HA H 11.041 5.204 0.384 1.00 . A A . 34 ALA HA 1 1
2 1259 1 1 34 ALA HB1 H 12.866 4.885 -1.200 1.00 . A A . 34 ALA HB1 1 1
2 1260 1 1 34 ALA HB2 H 12.858 3.151 -0.879 1.00 . A A . 34 ALA HB2 1 1
2 1261 1 1 34 ALA HB3 H 13.315 4.280 0.395 1.00 . A A . 34 ALA HB3 1 1
2 1262 1 1 34 ALA N N 10.948 3.248 1.038 1.00 . A A . 34 ALA N 1 1
2 1263 1 1 34 ALA O O 9.869 4.959 -1.845 1.00 . A A . 34 ALA O 1 1
2 1264 1 1 35 TYR C C 7.596 2.828 -2.237 1.00 . A A . 35 TYR C 1 1
2 1265 1 1 35 TYR CA C 9.026 2.383 -2.500 1.00 . A A . 35 TYR CA 1 1
2 1266 1 1 35 TYR CB C 9.088 0.884 -2.806 1.00 . A A . 35 TYR CB 1 1
2 1267 1 1 35 TYR CD1 C 11.494 0.092 -2.805 1.00 . A A . 35 TYR CD1 1 1
2 1268 1 1 35 TYR CD2 C 10.406 0.438 -4.890 1.00 . A A . 35 TYR CD2 1 1
2 1269 1 1 35 TYR CE1 C 12.647 -0.280 -3.469 1.00 . A A . 35 TYR CE1 1 1
2 1270 1 1 35 TYR CE2 C 11.544 0.066 -5.554 1.00 . A A . 35 TYR CE2 1 1
2 1271 1 1 35 TYR CG C 10.354 0.459 -3.509 1.00 . A A . 35 TYR CG 1 1
2 1272 1 1 35 TYR CZ C 12.662 -0.290 -4.845 1.00 . A A . 35 TYR CZ 1 1
2 1273 1 1 35 TYR H H 10.280 2.040 -0.835 1.00 . A A . 35 TYR H 1 1
2 1274 1 1 35 TYR HA H 9.373 2.919 -3.370 1.00 . A A . 35 TYR HA 1 1
2 1275 1 1 35 TYR HB2 H 9.021 0.331 -1.881 1.00 . A A . 35 TYR HB2 1 1
2 1276 1 1 35 TYR HB3 H 8.251 0.620 -3.437 1.00 . A A . 35 TYR HB3 1 1
2 1277 1 1 35 TYR HD1 H 11.470 0.099 -1.726 1.00 . A A . 35 TYR HD1 1 1
2 1278 1 1 35 TYR HD2 H 9.526 0.719 -5.449 1.00 . A A . 35 TYR HD2 1 1
2 1279 1 1 35 TYR HE1 H 13.525 -0.563 -2.907 1.00 . A A . 35 TYR HE1 1 1
2 1280 1 1 35 TYR HE2 H 11.550 0.059 -6.633 1.00 . A A . 35 TYR HE2 1 1
2 1281 1 1 35 TYR HH H 13.870 -0.037 -6.268 1.00 . A A . 35 TYR HH 1 1
2 1282 1 1 35 TYR N N 9.924 2.747 -1.415 1.00 . A A . 35 TYR N 1 1
2 1283 1 1 35 TYR O O 6.771 2.844 -3.153 1.00 . A A . 35 TYR O 1 1
2 1284 1 1 35 TYR OH O 13.800 -0.645 -5.518 1.00 . A A . 35 TYR OH 1 1
2 1285 1 1 36 GLY C C 4.953 2.622 -0.670 1.00 . A A . 36 GLY C 1 1
2 1286 1 1 36 GLY CA C 5.996 3.704 -0.677 1.00 . A A . 36 GLY CA 1 1
2 1287 1 1 36 GLY H H 7.987 3.171 -0.298 1.00 . A A . 36 GLY H 1 1
2 1288 1 1 36 GLY HA2 H 6.032 4.144 0.308 1.00 . A A . 36 GLY HA2 1 1
2 1289 1 1 36 GLY HA3 H 5.712 4.461 -1.392 1.00 . A A . 36 GLY HA3 1 1
2 1290 1 1 36 GLY N N 7.305 3.215 -1.006 1.00 . A A . 36 GLY N 1 1
2 1291 1 1 36 GLY O O 5.094 1.628 0.037 1.00 . A A . 36 GLY O 1 1
2 1292 1 1 37 GLY C C 2.020 2.075 -2.723 1.00 . A A . 37 GLY C 1 1
2 1293 1 1 37 GLY CA C 2.844 1.888 -1.487 1.00 . A A . 37 GLY CA 1 1
2 1294 1 1 37 GLY H H 3.899 3.546 -2.095 1.00 . A A . 37 GLY H 1 1
2 1295 1 1 37 GLY HA2 H 3.217 0.878 -1.433 1.00 . A A . 37 GLY HA2 1 1
2 1296 1 1 37 GLY HA3 H 2.220 2.074 -0.624 1.00 . A A . 37 GLY HA3 1 1
2 1297 1 1 37 GLY N N 3.936 2.799 -1.463 1.00 . A A . 37 GLY N 1 1
2 1298 1 1 37 GLY O O 2.109 3.124 -3.375 1.00 . A A . 37 GLY O 1 1
2 1299 1 1 38 ALA C C -0.966 0.501 -3.832 1.00 . A A . 38 ALA C 1 1
2 1300 1 1 38 ALA CA C 0.363 1.136 -4.198 1.00 . A A . 38 ALA CA 1 1
2 1301 1 1 38 ALA CB C 0.992 0.449 -5.405 1.00 . A A . 38 ALA CB 1 1
2 1302 1 1 38 ALA H H 1.209 0.291 -2.476 1.00 . A A . 38 ALA H 1 1
2 1303 1 1 38 ALA HA H 0.193 2.177 -4.433 1.00 . A A . 38 ALA HA 1 1
2 1304 1 1 38 ALA HB1 H 1.157 -0.595 -5.188 1.00 . A A . 38 ALA HB1 1 1
2 1305 1 1 38 ALA HB2 H 1.936 0.921 -5.635 1.00 . A A . 38 ALA HB2 1 1
2 1306 1 1 38 ALA HB3 H 0.332 0.540 -6.254 1.00 . A A . 38 ALA HB3 1 1
2 1307 1 1 38 ALA N N 1.238 1.086 -3.052 1.00 . A A . 38 ALA N 1 1
2 1308 1 1 38 ALA O O -1.055 -0.239 -2.837 1.00 . A A . 38 ALA O 1 1
2 1309 1 1 39 CYS C C -3.550 -1.061 -4.996 1.00 . A A . 39 CYS C 1 1
2 1310 1 1 39 CYS CA C -3.310 0.297 -4.325 1.00 . A A . 39 CYS CA 1 1
2 1311 1 1 39 CYS CB C -4.331 1.312 -4.834 1.00 . A A . 39 CYS CB 1 1
2 1312 1 1 39 CYS H H -1.835 1.313 -5.418 1.00 . A A . 39 CYS H 1 1
2 1313 1 1 39 CYS HA H -3.421 0.197 -3.256 1.00 . A A . 39 CYS HA 1 1
2 1314 1 1 39 CYS HB2 H -4.264 1.345 -5.911 1.00 . A A . 39 CYS HB2 1 1
2 1315 1 1 39 CYS HB3 H -5.323 0.989 -4.557 1.00 . A A . 39 CYS HB3 1 1
2 1316 1 1 39 CYS N N -1.976 0.775 -4.608 1.00 . A A . 39 CYS N 1 1
2 1317 1 1 39 CYS O O -3.335 -1.213 -6.211 1.00 . A A . 39 CYS O 1 1
2 1318 1 1 39 CYS SG S -4.099 3.028 -4.227 1.00 . A A . 39 CYS SG 1 1
2 1319 1 1 40 HIS C C -5.561 -3.883 -4.052 1.00 . A A . 40 HIS C 1 1
2 1320 1 1 40 HIS CA C -4.269 -3.375 -4.706 1.00 . A A . 40 HIS CA 1 1
2 1321 1 1 40 HIS CB C -3.062 -4.294 -4.374 1.00 . A A . 40 HIS CB 1 1
2 1322 1 1 40 HIS CD2 C -3.201 -6.302 -6.023 1.00 . A A . 40 HIS CD2 1 1
2 1323 1 1 40 HIS CE1 C -3.409 -7.913 -4.585 1.00 . A A . 40 HIS CE1 1 1
2 1324 1 1 40 HIS CG C -3.202 -5.737 -4.791 1.00 . A A . 40 HIS CG 1 1
2 1325 1 1 40 HIS H H -4.187 -1.829 -3.273 1.00 . A A . 40 HIS H 1 1
2 1326 1 1 40 HIS HA H -4.408 -3.327 -5.776 1.00 . A A . 40 HIS HA 1 1
2 1327 1 1 40 HIS HB2 H -2.182 -3.904 -4.865 1.00 . A A . 40 HIS HB2 1 1
2 1328 1 1 40 HIS HB3 H -2.898 -4.271 -3.307 1.00 . A A . 40 HIS HB3 1 1
2 1329 1 1 40 HIS HD1 H -3.355 -6.710 -2.919 1.00 . A A . 40 HIS HD1 1 1
2 1330 1 1 40 HIS HD2 H -3.109 -5.771 -6.961 1.00 . A A . 40 HIS HD2 1 1
2 1331 1 1 40 HIS HE1 H -3.513 -8.888 -4.132 1.00 . A A . 40 HIS HE1 1 1
2 1332 1 1 40 HIS N N -4.002 -2.025 -4.220 1.00 . A A . 40 HIS N 1 1
2 1333 1 1 40 HIS ND1 N -3.335 -6.778 -3.899 1.00 . A A . 40 HIS ND1 1 1
2 1334 1 1 40 HIS NE2 N -3.334 -7.688 -5.889 1.00 . A A . 40 HIS NE2 1 1
2 1335 1 1 40 HIS O O -5.916 -3.434 -2.955 1.00 . A A . 40 HIS O 1 1
2 1336 1 1 41 TYR C C -7.270 -6.405 -3.212 1.00 . A A . 41 TYR C 1 1
2 1337 1 1 41 TYR CA C -7.524 -5.278 -4.193 1.00 . A A . 41 TYR CA 1 1
2 1338 1 1 41 TYR CB C -8.451 -5.768 -5.320 1.00 . A A . 41 TYR CB 1 1
2 1339 1 1 41 TYR CD1 C -10.298 -7.259 -4.367 1.00 . A A . 41 TYR CD1 1 1
2 1340 1 1 41 TYR CD2 C -10.835 -5.018 -4.965 1.00 . A A . 41 TYR CD2 1 1
2 1341 1 1 41 TYR CE1 C -11.598 -7.462 -3.969 1.00 . A A . 41 TYR CE1 1 1
2 1342 1 1 41 TYR CE2 C -12.135 -5.217 -4.568 1.00 . A A . 41 TYR CE2 1 1
2 1343 1 1 41 TYR CG C -9.889 -6.025 -4.877 1.00 . A A . 41 TYR CG 1 1
2 1344 1 1 41 TYR CZ C -12.513 -6.439 -4.072 1.00 . A A . 41 TYR CZ 1 1
2 1345 1 1 41 TYR H H -5.958 -5.086 -5.593 1.00 . A A . 41 TYR H 1 1
2 1346 1 1 41 TYR HA H -8.026 -4.485 -3.661 1.00 . A A . 41 TYR HA 1 1
2 1347 1 1 41 TYR HB2 H -8.478 -5.024 -6.101 1.00 . A A . 41 TYR HB2 1 1
2 1348 1 1 41 TYR HB3 H -8.055 -6.689 -5.722 1.00 . A A . 41 TYR HB3 1 1
2 1349 1 1 41 TYR HD1 H -9.595 -8.074 -4.272 1.00 . A A . 41 TYR HD1 1 1
2 1350 1 1 41 TYR HD2 H -10.541 -4.055 -5.355 1.00 . A A . 41 TYR HD2 1 1
2 1351 1 1 41 TYR HE1 H -11.882 -8.429 -3.580 1.00 . A A . 41 TYR HE1 1 1
2 1352 1 1 41 TYR HE2 H -12.845 -4.408 -4.650 1.00 . A A . 41 TYR HE2 1 1
2 1353 1 1 41 TYR HH H -13.791 -7.077 -2.813 1.00 . A A . 41 TYR HH 1 1
2 1354 1 1 41 TYR N N -6.276 -4.765 -4.722 1.00 . A A . 41 TYR N 1 1
2 1355 1 1 41 TYR O O -6.403 -7.255 -3.422 1.00 . A A . 41 TYR O 1 1
2 1356 1 1 41 TYR OH O -13.810 -6.640 -3.673 1.00 . A A . 41 TYR OH 1 1
2 1357 1 1 42 GLN C C -9.401 -7.370 -0.584 1.00 . A A . 42 GLN C 1 1
2 1358 1 1 42 GLN CA C -8.011 -7.405 -1.159 1.00 . A A . 42 GLN CA 1 1
2 1359 1 1 42 GLN CB C -6.945 -7.081 -0.093 1.00 . A A . 42 GLN CB 1 1
2 1360 1 1 42 GLN CD C -5.764 -7.743 2.046 1.00 . A A . 42 GLN CD 1 1
2 1361 1 1 42 GLN CG C -6.848 -8.080 1.050 1.00 . A A . 42 GLN CG 1 1
2 1362 1 1 42 GLN H H -8.655 -5.662 -2.013 1.00 . A A . 42 GLN H 1 1
2 1363 1 1 42 GLN HA H -7.817 -8.363 -1.618 1.00 . A A . 42 GLN HA 1 1
2 1364 1 1 42 GLN HB2 H -5.991 -7.070 -0.597 1.00 . A A . 42 GLN HB2 1 1
2 1365 1 1 42 GLN HB3 H -7.143 -6.101 0.316 1.00 . A A . 42 GLN HB3 1 1
2 1366 1 1 42 GLN HE21 H -7.022 -6.637 3.074 1.00 . A A . 42 GLN HE21 1 1
2 1367 1 1 42 GLN HE22 H -5.432 -6.724 3.702 1.00 . A A . 42 GLN HE22 1 1
2 1368 1 1 42 GLN HG2 H -7.795 -8.099 1.570 1.00 . A A . 42 GLN HG2 1 1
2 1369 1 1 42 GLN HG3 H -6.654 -9.056 0.632 1.00 . A A . 42 GLN HG3 1 1
2 1370 1 1 42 GLN N N -8.014 -6.393 -2.162 1.00 . A A . 42 GLN N 1 1
2 1371 1 1 42 GLN NE2 N -6.098 -6.966 3.025 1.00 . A A . 42 GLN NE2 1 1
2 1372 1 1 42 GLN O O -10.131 -6.432 -0.861 1.00 . A A . 42 GLN O 1 1
2 1373 1 1 42 GLN OE1 O -4.622 -8.179 1.923 1.00 . A A . 42 GLN OE1 1 1
2 1374 1 1 43 PHE C C -11.106 -7.249 1.840 1.00 . A A . 43 PHE C 1 1
2 1375 1 1 43 PHE CA C -11.094 -8.342 0.750 1.00 . A A . 43 PHE CA 1 1
2 1376 1 1 43 PHE CB C -11.408 -9.728 1.338 1.00 . A A . 43 PHE CB 1 1
2 1377 1 1 43 PHE CD1 C -12.941 -9.558 3.345 1.00 . A A . 43 PHE CD1 1 1
2 1378 1 1 43 PHE CD2 C -13.856 -10.319 1.284 1.00 . A A . 43 PHE CD2 1 1
2 1379 1 1 43 PHE CE1 C -14.172 -9.693 3.947 1.00 . A A . 43 PHE CE1 1 1
2 1380 1 1 43 PHE CE2 C -15.091 -10.458 1.883 1.00 . A A . 43 PHE CE2 1 1
2 1381 1 1 43 PHE CG C -12.765 -9.868 2.001 1.00 . A A . 43 PHE CG 1 1
2 1382 1 1 43 PHE CZ C -15.249 -10.143 3.217 1.00 . A A . 43 PHE CZ 1 1
2 1383 1 1 43 PHE H H -9.211 -9.140 0.267 1.00 . A A . 43 PHE H 1 1
2 1384 1 1 43 PHE HA H -11.787 -8.119 -0.045 1.00 . A A . 43 PHE HA 1 1
2 1385 1 1 43 PHE HB2 H -11.360 -10.431 0.520 1.00 . A A . 43 PHE HB2 1 1
2 1386 1 1 43 PHE HB3 H -10.646 -9.978 2.061 1.00 . A A . 43 PHE HB3 1 1
2 1387 1 1 43 PHE HD1 H -12.101 -9.204 3.925 1.00 . A A . 43 PHE HD1 1 1
2 1388 1 1 43 PHE HD2 H -13.738 -10.568 0.241 1.00 . A A . 43 PHE HD2 1 1
2 1389 1 1 43 PHE HE1 H -14.293 -9.446 4.992 1.00 . A A . 43 PHE HE1 1 1
2 1390 1 1 43 PHE HE2 H -15.934 -10.812 1.308 1.00 . A A . 43 PHE HE2 1 1
2 1391 1 1 43 PHE HZ H -16.214 -10.251 3.689 1.00 . A A . 43 PHE HZ 1 1
2 1392 1 1 43 PHE N N -9.798 -8.364 0.136 1.00 . A A . 43 PHE N 1 1
2 1393 1 1 43 PHE O O -10.178 -7.194 2.666 1.00 . A A . 43 PHE O 1 1
2 1394 1 1 44 PRO C C -13.183 -5.061 -0.030 1.00 . A A . 44 PRO C 1 1
2 1395 1 1 44 PRO CA C -13.217 -6.305 0.903 1.00 . A A . 44 PRO CA 1 1
2 1396 1 1 44 PRO CB C -14.386 -6.156 1.877 1.00 . A A . 44 PRO CB 1 1
2 1397 1 1 44 PRO CD C -12.323 -5.353 2.907 1.00 . A A . 44 PRO CD 1 1
2 1398 1 1 44 PRO CG C -13.838 -5.310 3.014 1.00 . A A . 44 PRO CG 1 1
2 1399 1 1 44 PRO HA H -13.362 -7.207 0.330 1.00 . A A . 44 PRO HA 1 1
2 1400 1 1 44 PRO HB2 H -15.209 -5.670 1.375 1.00 . A A . 44 PRO HB2 1 1
2 1401 1 1 44 PRO HB3 H -14.694 -7.129 2.229 1.00 . A A . 44 PRO HB3 1 1
2 1402 1 1 44 PRO HD2 H -11.933 -4.391 2.605 1.00 . A A . 44 PRO HD2 1 1
2 1403 1 1 44 PRO HD3 H -11.879 -5.669 3.840 1.00 . A A . 44 PRO HD3 1 1
2 1404 1 1 44 PRO HG2 H -14.187 -4.293 2.914 1.00 . A A . 44 PRO HG2 1 1
2 1405 1 1 44 PRO HG3 H -14.157 -5.720 3.960 1.00 . A A . 44 PRO HG3 1 1
2 1406 1 1 44 PRO N N -12.112 -6.353 1.862 1.00 . A A . 44 PRO N 1 1
2 1407 1 1 44 PRO O O -14.207 -4.684 -0.592 1.00 . A A . 44 PRO O 1 1
2 1408 1 1 45 SER C C -10.464 -3.044 -1.454 1.00 . A A . 45 SER C 1 1
2 1409 1 1 45 SER CA C -11.907 -3.233 -0.972 1.00 . A A . 45 SER CA 1 1
2 1410 1 1 45 SER CB C -12.336 -2.054 -0.060 1.00 . A A . 45 SER CB 1 1
2 1411 1 1 45 SER H H -11.188 -4.879 0.104 1.00 . A A . 45 SER H 1 1
2 1412 1 1 45 SER HA H -12.574 -3.280 -1.819 1.00 . A A . 45 SER HA 1 1
2 1413 1 1 45 SER HB2 H -13.344 -2.222 0.287 1.00 . A A . 45 SER HB2 1 1
2 1414 1 1 45 SER HB3 H -11.667 -2.018 0.787 1.00 . A A . 45 SER HB3 1 1
2 1415 1 1 45 SER HG H -11.829 -0.193 -0.133 1.00 . A A . 45 SER HG 1 1
2 1416 1 1 45 SER N N -12.017 -4.466 -0.221 1.00 . A A . 45 SER N 1 1
2 1417 1 1 45 SER O O -9.546 -3.731 -0.982 1.00 . A A . 45 SER O 1 1
2 1418 1 1 45 SER OG O -12.300 -0.792 -0.723 1.00 . A A . 45 SER OG 1 1
2 1419 1 1 46 VAL C C -8.244 -1.064 -1.763 1.00 . A A . 46 VAL C 1 1
2 1420 1 1 46 VAL CA C -8.951 -1.798 -2.882 1.00 . A A . 46 VAL CA 1 1
2 1421 1 1 46 VAL CB C -8.999 -0.890 -4.142 1.00 . A A . 46 VAL CB 1 1
2 1422 1 1 46 VAL CG1 C -7.596 -0.600 -4.648 1.00 . A A . 46 VAL CG1 1 1
2 1423 1 1 46 VAL CG2 C -9.814 -1.535 -5.239 1.00 . A A . 46 VAL CG2 1 1
2 1424 1 1 46 VAL H H -11.066 -1.685 -2.758 1.00 . A A . 46 VAL H 1 1
2 1425 1 1 46 VAL HA H -8.410 -2.704 -3.100 1.00 . A A . 46 VAL HA 1 1
2 1426 1 1 46 VAL HB H -9.465 0.047 -3.870 1.00 . A A . 46 VAL HB 1 1
2 1427 1 1 46 VAL HG11 H -7.124 -1.523 -4.949 1.00 . A A . 46 VAL HG11 1 1
2 1428 1 1 46 VAL HG12 H -7.021 -0.157 -3.849 1.00 . A A . 46 VAL HG12 1 1
2 1429 1 1 46 VAL HG13 H -7.643 0.077 -5.487 1.00 . A A . 46 VAL HG13 1 1
2 1430 1 1 46 VAL HG21 H -10.804 -1.761 -4.873 1.00 . A A . 46 VAL HG21 1 1
2 1431 1 1 46 VAL HG22 H -9.325 -2.447 -5.543 1.00 . A A . 46 VAL HG22 1 1
2 1432 1 1 46 VAL HG23 H -9.883 -0.862 -6.082 1.00 . A A . 46 VAL HG23 1 1
2 1433 1 1 46 VAL N N -10.276 -2.143 -2.403 1.00 . A A . 46 VAL N 1 1
2 1434 1 1 46 VAL O O -8.679 0.005 -1.352 1.00 . A A . 46 VAL O 1 1
2 1435 1 1 47 LYS C C -5.100 -0.650 -0.522 1.00 . A A . 47 LYS C 1 1
2 1436 1 1 47 LYS CA C -6.507 -1.107 -0.137 1.00 . A A . 47 LYS CA 1 1
2 1437 1 1 47 LYS CB C -6.468 -2.207 0.936 1.00 . A A . 47 LYS CB 1 1
2 1438 1 1 47 LYS CD C -6.091 -2.903 3.295 1.00 . A A . 47 LYS CD 1 1
2 1439 1 1 47 LYS CE C -5.892 -2.421 4.715 1.00 . A A . 47 LYS CE 1 1
2 1440 1 1 47 LYS CG C -6.009 -1.764 2.310 1.00 . A A . 47 LYS CG 1 1
2 1441 1 1 47 LYS H H -6.809 -2.416 -1.736 1.00 . A A . 47 LYS H 1 1
2 1442 1 1 47 LYS HA H -7.068 -0.268 0.246 1.00 . A A . 47 LYS HA 1 1
2 1443 1 1 47 LYS HB2 H -7.461 -2.620 1.037 1.00 . A A . 47 LYS HB2 1 1
2 1444 1 1 47 LYS HB3 H -5.806 -2.990 0.595 1.00 . A A . 47 LYS HB3 1 1
2 1445 1 1 47 LYS HD2 H -7.064 -3.365 3.216 1.00 . A A . 47 LYS HD2 1 1
2 1446 1 1 47 LYS HD3 H -5.326 -3.628 3.056 1.00 . A A . 47 LYS HD3 1 1
2 1447 1 1 47 LYS HE2 H -5.842 -3.281 5.363 1.00 . A A . 47 LYS HE2 1 1
2 1448 1 1 47 LYS HE3 H -4.957 -1.883 4.768 1.00 . A A . 47 LYS HE3 1 1
2 1449 1 1 47 LYS HG2 H -4.981 -1.441 2.239 1.00 . A A . 47 LYS HG2 1 1
2 1450 1 1 47 LYS HG3 H -6.615 -0.942 2.656 1.00 . A A . 47 LYS HG3 1 1
2 1451 1 1 47 LYS HZ1 H -6.982 -0.601 4.684 1.00 . A A . 47 LYS HZ1 1 1
2 1452 1 1 47 LYS HZ2 H -6.890 -1.354 6.183 1.00 . A A . 47 LYS HZ2 1 1
2 1453 1 1 47 LYS HZ3 H -7.923 -1.958 5.002 1.00 . A A . 47 LYS HZ3 1 1
2 1454 1 1 47 LYS N N -7.182 -1.625 -1.285 1.00 . A A . 47 LYS N 1 1
2 1455 1 1 47 LYS NZ N -6.991 -1.528 5.162 1.00 . A A . 47 LYS NZ 1 1
2 1456 1 1 47 LYS O O -4.623 -0.946 -1.625 1.00 . A A . 47 LYS O 1 1
2 1457 1 1 48 CYS C C -2.162 -0.474 0.715 1.00 . A A . 48 CYS C 1 1
2 1458 1 1 48 CYS CA C -3.123 0.556 0.167 1.00 . A A . 48 CYS CA 1 1
2 1459 1 1 48 CYS CB C -2.944 1.892 0.893 1.00 . A A . 48 CYS CB 1 1
2 1460 1 1 48 CYS H H -4.903 0.278 1.217 1.00 . A A . 48 CYS H 1 1
2 1461 1 1 48 CYS HA H -2.951 0.693 -0.890 1.00 . A A . 48 CYS HA 1 1
2 1462 1 1 48 CYS HB2 H -3.616 2.617 0.460 1.00 . A A . 48 CYS HB2 1 1
2 1463 1 1 48 CYS HB3 H -3.206 1.754 1.932 1.00 . A A . 48 CYS HB3 1 1
2 1464 1 1 48 CYS N N -4.468 0.074 0.364 1.00 . A A . 48 CYS N 1 1
2 1465 1 1 48 CYS O O -2.342 -0.971 1.847 1.00 . A A . 48 CYS O 1 1
2 1466 1 1 48 CYS SG S -1.275 2.607 0.831 1.00 . A A . 48 CYS SG 1 1
2 1467 1 1 49 PHE C C 1.156 -1.232 0.184 1.00 . A A . 49 PHE C 1 1
2 1468 1 1 49 PHE CA C -0.219 -1.809 0.336 1.00 . A A . 49 PHE CA 1 1
2 1469 1 1 49 PHE CB C -0.327 -3.113 -0.455 1.00 . A A . 49 PHE CB 1 1
2 1470 1 1 49 PHE CD1 C -2.749 -3.547 -0.912 1.00 . A A . 49 PHE CD1 1 1
2 1471 1 1 49 PHE CD2 C -1.629 -4.925 0.655 1.00 . A A . 49 PHE CD2 1 1
2 1472 1 1 49 PHE CE1 C -3.910 -4.249 -0.702 1.00 . A A . 49 PHE CE1 1 1
2 1473 1 1 49 PHE CE2 C -2.785 -5.630 0.868 1.00 . A A . 49 PHE CE2 1 1
2 1474 1 1 49 PHE CG C -1.596 -3.876 -0.234 1.00 . A A . 49 PHE CG 1 1
2 1475 1 1 49 PHE CZ C -3.926 -5.289 0.189 1.00 . A A . 49 PHE CZ 1 1
2 1476 1 1 49 PHE H H -1.123 -0.458 -0.977 1.00 . A A . 49 PHE H 1 1
2 1477 1 1 49 PHE HA H -0.389 -2.023 1.380 1.00 . A A . 49 PHE HA 1 1
2 1478 1 1 49 PHE HB2 H -0.239 -2.909 -1.510 1.00 . A A . 49 PHE HB2 1 1
2 1479 1 1 49 PHE HB3 H 0.493 -3.743 -0.145 1.00 . A A . 49 PHE HB3 1 1
2 1480 1 1 49 PHE HD1 H -2.732 -2.724 -1.612 1.00 . A A . 49 PHE HD1 1 1
2 1481 1 1 49 PHE HD2 H -0.729 -5.193 1.190 1.00 . A A . 49 PHE HD2 1 1
2 1482 1 1 49 PHE HE1 H -4.807 -3.980 -1.243 1.00 . A A . 49 PHE HE1 1 1
2 1483 1 1 49 PHE HE2 H -2.800 -6.452 1.568 1.00 . A A . 49 PHE HE2 1 1
2 1484 1 1 49 PHE HZ H -4.836 -5.843 0.363 1.00 . A A . 49 PHE HZ 1 1
2 1485 1 1 49 PHE N N -1.200 -0.848 -0.075 1.00 . A A . 49 PHE N 1 1
2 1486 1 1 49 PHE O O 1.578 -0.889 -0.934 1.00 . A A . 49 PHE O 1 1
2 1487 1 1 50 CYS C C 4.122 -1.582 0.723 1.00 . A A . 50 CYS C 1 1
2 1488 1 1 50 CYS CA C 3.168 -0.598 1.346 1.00 . A A . 50 CYS CA 1 1
2 1489 1 1 50 CYS CB C 3.549 -0.333 2.794 1.00 . A A . 50 CYS CB 1 1
2 1490 1 1 50 CYS H H 1.435 -1.472 2.115 1.00 . A A . 50 CYS H 1 1
2 1491 1 1 50 CYS HA H 3.192 0.332 0.797 1.00 . A A . 50 CYS HA 1 1
2 1492 1 1 50 CYS HB2 H 3.618 -1.273 3.321 1.00 . A A . 50 CYS HB2 1 1
2 1493 1 1 50 CYS HB3 H 4.508 0.162 2.825 1.00 . A A . 50 CYS HB3 1 1
2 1494 1 1 50 CYS N N 1.840 -1.134 1.286 1.00 . A A . 50 CYS N 1 1
2 1495 1 1 50 CYS O O 4.151 -2.756 1.097 1.00 . A A . 50 CYS O 1 1
2 1496 1 1 50 CYS SG S 2.352 0.713 3.683 1.00 . A A . 50 CYS SG 1 1
2 1497 1 1 51 LYS C C 7.136 -1.899 -0.350 1.00 . A A . 51 LYS C 1 1
2 1498 1 1 51 LYS CA C 5.759 -1.964 -0.961 1.00 . A A . 51 LYS CA 1 1
2 1499 1 1 51 LYS CB C 5.797 -1.505 -2.422 1.00 . A A . 51 LYS CB 1 1
2 1500 1 1 51 LYS CD C 4.456 -0.824 -4.459 1.00 . A A . 51 LYS CD 1 1
2 1501 1 1 51 LYS CE C 4.941 -1.884 -5.425 1.00 . A A . 51 LYS CE 1 1
2 1502 1 1 51 LYS CG C 4.408 -1.336 -3.032 1.00 . A A . 51 LYS CG 1 1
2 1503 1 1 51 LYS H H 4.882 -0.153 -0.386 1.00 . A A . 51 LYS H 1 1
2 1504 1 1 51 LYS HA H 5.388 -2.977 -0.921 1.00 . A A . 51 LYS HA 1 1
2 1505 1 1 51 LYS HB2 H 6.323 -0.563 -2.482 1.00 . A A . 51 LYS HB2 1 1
2 1506 1 1 51 LYS HB3 H 6.333 -2.245 -2.997 1.00 . A A . 51 LYS HB3 1 1
2 1507 1 1 51 LYS HD2 H 3.464 -0.515 -4.755 1.00 . A A . 51 LYS HD2 1 1
2 1508 1 1 51 LYS HD3 H 5.124 0.024 -4.501 1.00 . A A . 51 LYS HD3 1 1
2 1509 1 1 51 LYS HE2 H 5.067 -1.432 -6.397 1.00 . A A . 51 LYS HE2 1 1
2 1510 1 1 51 LYS HE3 H 5.891 -2.261 -5.078 1.00 . A A . 51 LYS HE3 1 1
2 1511 1 1 51 LYS HG2 H 3.918 -2.299 -3.032 1.00 . A A . 51 LYS HG2 1 1
2 1512 1 1 51 LYS HG3 H 3.838 -0.652 -2.425 1.00 . A A . 51 LYS HG3 1 1
2 1513 1 1 51 LYS HZ1 H 4.362 -3.739 -6.179 1.00 . A A . 51 LYS HZ1 1 1
2 1514 1 1 51 LYS HZ2 H 3.083 -2.687 -5.938 1.00 . A A . 51 LYS HZ2 1 1
2 1515 1 1 51 LYS HZ3 H 3.779 -3.463 -4.626 1.00 . A A . 51 LYS HZ3 1 1
2 1516 1 1 51 LYS N N 4.880 -1.122 -0.217 1.00 . A A . 51 LYS N 1 1
2 1517 1 1 51 LYS NZ N 3.989 -3.006 -5.543 1.00 . A A . 51 LYS NZ 1 1
2 1518 1 1 51 LYS O O 7.826 -0.889 -0.462 1.00 . A A . 51 LYS O 1 1
2 1519 1 1 52 ARG C C 9.723 -3.796 0.070 1.00 . A A . 52 ARG C 1 1
2 1520 1 1 52 ARG CA C 8.804 -2.991 0.946 1.00 . A A . 52 ARG CA 1 1
2 1521 1 1 52 ARG CB C 8.759 -3.573 2.354 1.00 . A A . 52 ARG CB 1 1
2 1522 1 1 52 ARG CD C 8.373 -5.484 3.896 1.00 . A A . 52 ARG CD 1 1
2 1523 1 1 52 ARG CG C 8.289 -5.001 2.464 1.00 . A A . 52 ARG CG 1 1
2 1524 1 1 52 ARG CZ C 10.148 -5.970 5.577 1.00 . A A . 52 ARG CZ 1 1
2 1525 1 1 52 ARG H H 6.869 -3.678 0.452 1.00 . A A . 52 ARG H 1 1
2 1526 1 1 52 ARG HA H 9.184 -1.982 0.998 1.00 . A A . 52 ARG HA 1 1
2 1527 1 1 52 ARG HB2 H 9.751 -3.519 2.776 1.00 . A A . 52 ARG HB2 1 1
2 1528 1 1 52 ARG HB3 H 8.106 -2.955 2.952 1.00 . A A . 52 ARG HB3 1 1
2 1529 1 1 52 ARG HD2 H 7.738 -4.862 4.509 1.00 . A A . 52 ARG HD2 1 1
2 1530 1 1 52 ARG HD3 H 8.024 -6.505 3.939 1.00 . A A . 52 ARG HD3 1 1
2 1531 1 1 52 ARG HE H 10.398 -4.938 3.867 1.00 . A A . 52 ARG HE 1 1
2 1532 1 1 52 ARG HG2 H 7.264 -5.058 2.129 1.00 . A A . 52 ARG HG2 1 1
2 1533 1 1 52 ARG HG3 H 8.915 -5.624 1.842 1.00 . A A . 52 ARG HG3 1 1
2 1534 1 1 52 ARG HH11 H 8.311 -6.709 6.105 1.00 . A A . 52 ARG HH11 1 1
2 1535 1 1 52 ARG HH12 H 9.550 -7.048 7.212 1.00 . A A . 52 ARG HH12 1 1
2 1536 1 1 52 ARG HH21 H 12.100 -5.357 5.419 1.00 . A A . 52 ARG HH21 1 1
2 1537 1 1 52 ARG HH22 H 11.733 -6.241 6.831 1.00 . A A . 52 ARG HH22 1 1
2 1538 1 1 52 ARG N N 7.501 -2.930 0.348 1.00 . A A . 52 ARG N 1 1
2 1539 1 1 52 ARG NE N 9.748 -5.427 4.422 1.00 . A A . 52 ARG NE 1 1
2 1540 1 1 52 ARG NH1 N 9.278 -6.614 6.349 1.00 . A A . 52 ARG NH1 1 1
2 1541 1 1 52 ARG NH2 N 11.414 -5.849 5.964 1.00 . A A . 52 ARG NH2 1 1
2 1542 1 1 52 ARG O O 9.286 -4.732 -0.595 1.00 . A A . 52 ARG O 1 1
2 1543 1 1 53 GLN C C 12.386 -5.402 -0.089 1.00 . A A . 53 GLN C 1 1
2 1544 1 1 53 GLN CA C 11.943 -4.107 -0.754 1.00 . A A . 53 GLN CA 1 1
2 1545 1 1 53 GLN CB C 13.123 -3.182 -0.982 1.00 . A A . 53 GLN CB 1 1
2 1546 1 1 53 GLN CD C 15.321 -2.742 -2.066 1.00 . A A . 53 GLN CD 1 1
2 1547 1 1 53 GLN CG C 14.180 -3.713 -1.922 1.00 . A A . 53 GLN CG 1 1
2 1548 1 1 53 GLN H H 11.266 -2.707 0.641 1.00 . A A . 53 GLN H 1 1
2 1549 1 1 53 GLN HA H 11.488 -4.337 -1.703 1.00 . A A . 53 GLN HA 1 1
2 1550 1 1 53 GLN HB2 H 12.759 -2.249 -1.383 1.00 . A A . 53 GLN HB2 1 1
2 1551 1 1 53 GLN HB3 H 13.591 -2.988 -0.028 1.00 . A A . 53 GLN HB3 1 1
2 1552 1 1 53 GLN HE21 H 15.629 -3.337 -3.910 1.00 . A A . 53 GLN HE21 1 1
2 1553 1 1 53 GLN HE22 H 16.685 -2.103 -3.330 1.00 . A A . 53 GLN HE22 1 1
2 1554 1 1 53 GLN HG2 H 14.559 -4.645 -1.530 1.00 . A A . 53 GLN HG2 1 1
2 1555 1 1 53 GLN HG3 H 13.738 -3.879 -2.893 1.00 . A A . 53 GLN HG3 1 1
2 1556 1 1 53 GLN N N 10.970 -3.443 0.064 1.00 . A A . 53 GLN N 1 1
2 1557 1 1 53 GLN NE2 N 15.935 -2.724 -3.210 1.00 . A A . 53 GLN NE2 1 1
2 1558 1 1 53 GLN O O 12.883 -5.396 1.049 1.00 . A A . 53 GLN O 1 1
2 1559 1 1 53 GLN OE1 O 15.636 -1.995 -1.136 1.00 . A A . 53 GLN OE1 1 1
2 1560 1 1 54 CYS C C 13.614 -8.384 -1.176 1.00 . A A . 54 CYS C 1 1
2 1561 1 1 54 CYS CA C 12.551 -7.773 -0.280 1.00 . A A . 54 CYS CA 1 1
2 1562 1 1 54 CYS CB C 11.309 -8.662 -0.184 1.00 . A A . 54 CYS CB 1 1
2 1563 1 1 54 CYS H H 11.822 -6.449 -1.686 1.00 . A A . 54 CYS H 1 1
2 1564 1 1 54 CYS HA H 12.965 -7.638 0.709 1.00 . A A . 54 CYS HA 1 1
2 1565 1 1 54 CYS HB2 H 10.881 -8.774 -1.169 1.00 . A A . 54 CYS HB2 1 1
2 1566 1 1 54 CYS HB3 H 11.590 -9.632 0.197 1.00 . A A . 54 CYS HB3 1 1
2 1567 1 1 54 CYS N N 12.200 -6.485 -0.776 1.00 . A A . 54 CYS N 1 1
2 1568 1 1 54 CYS O O 14.826 -8.210 -0.860 1.00 . A A . 54 CYS O 1 1
2 1569 1 1 54 CYS OXT O 13.276 -8.997 -2.207 1.00 . A A . 54 CYS OXT 1 1
2 1570 1 1 54 CYS SG S 10.007 -7.987 0.913 1.00 . A A . 54 CYS SG 1 1
3 1571 1 1 1 ASP C C 16.236 -8.157 -11.866 1.00 . A A . 1 ASP C 1 1
3 1572 1 1 1 ASP CA C 17.719 -8.402 -11.938 1.00 . A A . 1 ASP CA 1 1
3 1573 1 1 1 ASP CB C 18.061 -9.711 -11.212 1.00 . A A . 1 ASP CB 1 1
3 1574 1 1 1 ASP CG C 17.287 -10.899 -11.758 1.00 . A A . 1 ASP CG 1 1
3 1575 1 1 1 ASP H1 H 18.252 -7.130 -10.368 1.00 . A A . 1 ASP H1 1 1
3 1576 1 1 1 ASP H2 H 18.192 -6.378 -11.855 1.00 . A A . 1 ASP H2 1 1
3 1577 1 1 1 ASP H3 H 19.490 -7.395 -11.481 1.00 . A A . 1 ASP H3 1 1
3 1578 1 1 1 ASP HA H 17.984 -8.497 -12.979 1.00 . A A . 1 ASP HA 1 1
3 1579 1 1 1 ASP HB2 H 19.116 -9.911 -11.324 1.00 . A A . 1 ASP HB2 1 1
3 1580 1 1 1 ASP HB3 H 17.831 -9.605 -10.162 1.00 . A A . 1 ASP HB3 1 1
3 1581 1 1 1 ASP N N 18.465 -7.259 -11.376 1.00 . A A . 1 ASP N 1 1
3 1582 1 1 1 ASP O O 15.583 -7.960 -12.885 1.00 . A A . 1 ASP O 1 1
3 1583 1 1 1 ASP OD1 O 17.728 -11.500 -12.747 1.00 . A A . 1 ASP OD1 1 1
3 1584 1 1 1 ASP OD2 O 16.235 -11.267 -11.186 1.00 . A A . 1 ASP OD2 1 1
3 1585 1 1 2 GLY C C 13.980 -7.892 -9.050 1.00 . A A . 2 GLY C 1 1
3 1586 1 1 2 GLY CA C 14.320 -7.932 -10.497 1.00 . A A . 2 GLY CA 1 1
3 1587 1 1 2 GLY H H 16.255 -8.285 -9.872 1.00 . A A . 2 GLY H 1 1
3 1588 1 1 2 GLY HA2 H 14.039 -6.999 -10.961 1.00 . A A . 2 GLY HA2 1 1
3 1589 1 1 2 GLY HA3 H 13.773 -8.737 -10.962 1.00 . A A . 2 GLY HA3 1 1
3 1590 1 1 2 GLY N N 15.709 -8.143 -10.677 1.00 . A A . 2 GLY N 1 1
3 1591 1 1 2 GLY O O 14.021 -8.918 -8.372 1.00 . A A . 2 GLY O 1 1
3 1592 1 1 3 VAL C C 11.837 -6.833 -7.068 1.00 . A A . 3 VAL C 1 1
3 1593 1 1 3 VAL CA C 13.322 -6.530 -7.197 1.00 . A A . 3 VAL CA 1 1
3 1594 1 1 3 VAL CB C 13.589 -5.076 -6.725 1.00 . A A . 3 VAL CB 1 1
3 1595 1 1 3 VAL CG1 C 13.148 -4.882 -5.286 1.00 . A A . 3 VAL CG1 1 1
3 1596 1 1 3 VAL CG2 C 15.058 -4.712 -6.876 1.00 . A A . 3 VAL CG2 1 1
3 1597 1 1 3 VAL H H 13.800 -5.937 -9.150 1.00 . A A . 3 VAL H 1 1
3 1598 1 1 3 VAL HA H 13.887 -7.211 -6.580 1.00 . A A . 3 VAL HA 1 1
3 1599 1 1 3 VAL HB H 13.008 -4.410 -7.348 1.00 . A A . 3 VAL HB 1 1
3 1600 1 1 3 VAL HG11 H 13.338 -3.860 -4.991 1.00 . A A . 3 VAL HG11 1 1
3 1601 1 1 3 VAL HG12 H 13.703 -5.555 -4.649 1.00 . A A . 3 VAL HG12 1 1
3 1602 1 1 3 VAL HG13 H 12.093 -5.093 -5.200 1.00 . A A . 3 VAL HG13 1 1
3 1603 1 1 3 VAL HG21 H 15.657 -5.373 -6.265 1.00 . A A . 3 VAL HG21 1 1
3 1604 1 1 3 VAL HG22 H 15.206 -3.693 -6.552 1.00 . A A . 3 VAL HG22 1 1
3 1605 1 1 3 VAL HG23 H 15.353 -4.810 -7.910 1.00 . A A . 3 VAL HG23 1 1
3 1606 1 1 3 VAL N N 13.719 -6.719 -8.564 1.00 . A A . 3 VAL N 1 1
3 1607 1 1 3 VAL O O 11.014 -6.230 -7.766 1.00 . A A . 3 VAL O 1 1
3 1608 1 1 4 LYS C C 9.622 -7.237 -4.859 1.00 . A A . 4 LYS C 1 1
3 1609 1 1 4 LYS CA C 10.107 -8.078 -5.997 1.00 . A A . 4 LYS CA 1 1
3 1610 1 1 4 LYS CB C 9.877 -9.579 -5.674 1.00 . A A . 4 LYS CB 1 1
3 1611 1 1 4 LYS CD C 11.500 -10.643 -7.365 1.00 . A A . 4 LYS CD 1 1
3 1612 1 1 4 LYS CE C 12.483 -11.102 -6.293 1.00 . A A . 4 LYS CE 1 1
3 1613 1 1 4 LYS CG C 10.067 -10.572 -6.842 1.00 . A A . 4 LYS CG 1 1
3 1614 1 1 4 LYS H H 12.169 -8.201 -5.656 1.00 . A A . 4 LYS H 1 1
3 1615 1 1 4 LYS HA H 9.560 -7.810 -6.889 1.00 . A A . 4 LYS HA 1 1
3 1616 1 1 4 LYS HB2 H 10.551 -9.865 -4.882 1.00 . A A . 4 LYS HB2 1 1
3 1617 1 1 4 LYS HB3 H 8.867 -9.685 -5.306 1.00 . A A . 4 LYS HB3 1 1
3 1618 1 1 4 LYS HD2 H 11.539 -11.332 -8.196 1.00 . A A . 4 LYS HD2 1 1
3 1619 1 1 4 LYS HD3 H 11.790 -9.661 -7.707 1.00 . A A . 4 LYS HD3 1 1
3 1620 1 1 4 LYS HE2 H 12.463 -10.396 -5.476 1.00 . A A . 4 LYS HE2 1 1
3 1621 1 1 4 LYS HE3 H 12.181 -12.075 -5.934 1.00 . A A . 4 LYS HE3 1 1
3 1622 1 1 4 LYS HG2 H 9.783 -11.558 -6.506 1.00 . A A . 4 LYS HG2 1 1
3 1623 1 1 4 LYS HG3 H 9.412 -10.276 -7.648 1.00 . A A . 4 LYS HG3 1 1
3 1624 1 1 4 LYS HZ1 H 14.126 -10.267 -7.247 1.00 . A A . 4 LYS HZ1 1 1
3 1625 1 1 4 LYS HZ2 H 13.970 -11.920 -7.535 1.00 . A A . 4 LYS HZ2 1 1
3 1626 1 1 4 LYS HZ3 H 14.546 -11.359 -6.050 1.00 . A A . 4 LYS HZ3 1 1
3 1627 1 1 4 LYS N N 11.493 -7.756 -6.214 1.00 . A A . 4 LYS N 1 1
3 1628 1 1 4 LYS NZ N 13.865 -11.179 -6.814 1.00 . A A . 4 LYS NZ 1 1
3 1629 1 1 4 LYS O O 10.401 -6.888 -3.972 1.00 . A A . 4 LYS O 1 1
3 1630 1 1 5 LEU C C 6.765 -6.867 -3.157 1.00 . A A . 5 LEU C 1 1
3 1631 1 1 5 LEU CA C 7.858 -6.094 -3.804 1.00 . A A . 5 LEU CA 1 1
3 1632 1 1 5 LEU CB C 7.361 -4.725 -4.257 1.00 . A A . 5 LEU CB 1 1
3 1633 1 1 5 LEU CD1 C 7.717 -2.621 -5.575 1.00 . A A . 5 LEU CD1 1 1
3 1634 1 1 5 LEU CD2 C 9.579 -3.560 -4.211 1.00 . A A . 5 LEU CD2 1 1
3 1635 1 1 5 LEU CG C 8.363 -3.892 -5.057 1.00 . A A . 5 LEU CG 1 1
3 1636 1 1 5 LEU H H 7.796 -7.121 -5.624 1.00 . A A . 5 LEU H 1 1
3 1637 1 1 5 LEU HA H 8.652 -5.963 -3.082 1.00 . A A . 5 LEU HA 1 1
3 1638 1 1 5 LEU HB2 H 6.447 -4.832 -4.822 1.00 . A A . 5 LEU HB2 1 1
3 1639 1 1 5 LEU HB3 H 7.160 -4.187 -3.337 1.00 . A A . 5 LEU HB3 1 1
3 1640 1 1 5 LEU HD11 H 7.385 -2.022 -4.740 1.00 . A A . 5 LEU HD11 1 1
3 1641 1 1 5 LEU HD12 H 6.870 -2.879 -6.193 1.00 . A A . 5 LEU HD12 1 1
3 1642 1 1 5 LEU HD13 H 8.435 -2.064 -6.157 1.00 . A A . 5 LEU HD13 1 1
3 1643 1 1 5 LEU HD21 H 10.266 -2.958 -4.787 1.00 . A A . 5 LEU HD21 1 1
3 1644 1 1 5 LEU HD22 H 10.067 -4.474 -3.910 1.00 . A A . 5 LEU HD22 1 1
3 1645 1 1 5 LEU HD23 H 9.269 -3.011 -3.332 1.00 . A A . 5 LEU HD23 1 1
3 1646 1 1 5 LEU HG H 8.690 -4.484 -5.898 1.00 . A A . 5 LEU HG 1 1
3 1647 1 1 5 LEU N N 8.385 -6.865 -4.884 1.00 . A A . 5 LEU N 1 1
3 1648 1 1 5 LEU O O 5.911 -7.458 -3.839 1.00 . A A . 5 LEU O 1 1
3 1649 1 1 6 CYS C C 4.847 -6.675 -0.497 1.00 . A A . 6 CYS C 1 1
3 1650 1 1 6 CYS CA C 5.823 -7.640 -1.137 1.00 . A A . 6 CYS CA 1 1
3 1651 1 1 6 CYS CB C 6.508 -8.518 -0.098 1.00 . A A . 6 CYS CB 1 1
3 1652 1 1 6 CYS H H 7.516 -6.403 -1.438 1.00 . A A . 6 CYS H 1 1
3 1653 1 1 6 CYS HA H 5.290 -8.268 -1.832 1.00 . A A . 6 CYS HA 1 1
3 1654 1 1 6 CYS HB2 H 6.982 -7.898 0.649 1.00 . A A . 6 CYS HB2 1 1
3 1655 1 1 6 CYS HB3 H 5.769 -9.143 0.378 1.00 . A A . 6 CYS HB3 1 1
3 1656 1 1 6 CYS N N 6.798 -6.906 -1.884 1.00 . A A . 6 CYS N 1 1
3 1657 1 1 6 CYS O O 5.251 -5.594 -0.033 1.00 . A A . 6 CYS O 1 1
3 1658 1 1 6 CYS SG S 7.791 -9.621 -0.793 1.00 . A A . 6 CYS SG 1 1
3 1659 1 1 7 ASP C C 2.455 -6.256 1.514 1.00 . A A . 7 ASP C 1 1
3 1660 1 1 7 ASP CA C 2.512 -6.198 0.021 1.00 . A A . 7 ASP CA 1 1
3 1661 1 1 7 ASP CB C 1.130 -6.592 -0.519 1.00 . A A . 7 ASP CB 1 1
3 1662 1 1 7 ASP CG C 0.957 -6.398 -1.997 1.00 . A A . 7 ASP CG 1 1
3 1663 1 1 7 ASP H H 3.343 -7.929 -0.851 1.00 . A A . 7 ASP H 1 1
3 1664 1 1 7 ASP HA H 2.716 -5.183 -0.282 1.00 . A A . 7 ASP HA 1 1
3 1665 1 1 7 ASP HB2 H 0.963 -7.636 -0.301 1.00 . A A . 7 ASP HB2 1 1
3 1666 1 1 7 ASP HB3 H 0.379 -6.013 -0.003 1.00 . A A . 7 ASP HB3 1 1
3 1667 1 1 7 ASP N N 3.579 -7.044 -0.500 1.00 . A A . 7 ASP N 1 1
3 1668 1 1 7 ASP O O 2.338 -7.333 2.103 1.00 . A A . 7 ASP O 1 1
3 1669 1 1 7 ASP OD1 O 1.257 -5.321 -2.505 1.00 . A A . 7 ASP OD1 1 1
3 1670 1 1 7 ASP OD2 O 0.491 -7.346 -2.687 1.00 . A A . 7 ASP OD2 1 1
3 1671 1 1 8 VAL C C 1.246 -4.077 3.800 1.00 . A A . 8 VAL C 1 1
3 1672 1 1 8 VAL CA C 2.436 -4.989 3.541 1.00 . A A . 8 VAL CA 1 1
3 1673 1 1 8 VAL CB C 3.702 -4.349 4.160 1.00 . A A . 8 VAL CB 1 1
3 1674 1 1 8 VAL CG1 C 3.614 -4.317 5.668 1.00 . A A . 8 VAL CG1 1 1
3 1675 1 1 8 VAL CG2 C 4.953 -5.075 3.724 1.00 . A A . 8 VAL CG2 1 1
3 1676 1 1 8 VAL H H 2.768 -4.321 1.585 1.00 . A A . 8 VAL H 1 1
3 1677 1 1 8 VAL HA H 2.269 -5.964 3.975 1.00 . A A . 8 VAL HA 1 1
3 1678 1 1 8 VAL HB H 3.764 -3.329 3.811 1.00 . A A . 8 VAL HB 1 1
3 1679 1 1 8 VAL HG11 H 2.738 -3.763 5.967 1.00 . A A . 8 VAL HG11 1 1
3 1680 1 1 8 VAL HG12 H 4.503 -3.833 6.046 1.00 . A A . 8 VAL HG12 1 1
3 1681 1 1 8 VAL HG13 H 3.561 -5.327 6.044 1.00 . A A . 8 VAL HG13 1 1
3 1682 1 1 8 VAL HG21 H 5.814 -4.607 4.176 1.00 . A A . 8 VAL HG21 1 1
3 1683 1 1 8 VAL HG22 H 5.041 -5.027 2.648 1.00 . A A . 8 VAL HG22 1 1
3 1684 1 1 8 VAL HG23 H 4.894 -6.108 4.034 1.00 . A A . 8 VAL HG23 1 1
3 1685 1 1 8 VAL N N 2.567 -5.123 2.120 1.00 . A A . 8 VAL N 1 1
3 1686 1 1 8 VAL O O 1.266 -2.929 3.368 1.00 . A A . 8 VAL O 1 1
3 1687 1 1 9 PRO C C -0.693 -2.429 5.375 1.00 . A A . 9 PRO C 1 1
3 1688 1 1 9 PRO CA C -1.028 -3.784 4.754 1.00 . A A . 9 PRO CA 1 1
3 1689 1 1 9 PRO CB C -1.773 -4.653 5.762 1.00 . A A . 9 PRO CB 1 1
3 1690 1 1 9 PRO CD C 0.063 -5.956 4.967 1.00 . A A . 9 PRO CD 1 1
3 1691 1 1 9 PRO CG C -1.372 -6.038 5.413 1.00 . A A . 9 PRO CG 1 1
3 1692 1 1 9 PRO HA H -1.634 -3.638 3.872 1.00 . A A . 9 PRO HA 1 1
3 1693 1 1 9 PRO HB2 H -1.466 -4.387 6.763 1.00 . A A . 9 PRO HB2 1 1
3 1694 1 1 9 PRO HB3 H -2.839 -4.513 5.655 1.00 . A A . 9 PRO HB3 1 1
3 1695 1 1 9 PRO HD2 H 0.729 -6.118 5.802 1.00 . A A . 9 PRO HD2 1 1
3 1696 1 1 9 PRO HD3 H 0.254 -6.673 4.182 1.00 . A A . 9 PRO HD3 1 1
3 1697 1 1 9 PRO HG2 H -1.461 -6.675 6.279 1.00 . A A . 9 PRO HG2 1 1
3 1698 1 1 9 PRO HG3 H -1.992 -6.409 4.610 1.00 . A A . 9 PRO HG3 1 1
3 1699 1 1 9 PRO N N 0.183 -4.576 4.457 1.00 . A A . 9 PRO N 1 1
3 1700 1 1 9 PRO O O 0.149 -2.333 6.279 1.00 . A A . 9 PRO O 1 1
3 1701 1 1 10 SER C C -1.843 0.146 6.636 1.00 . A A . 10 SER C 1 1
3 1702 1 1 10 SER CA C -1.053 -0.077 5.354 1.00 . A A . 10 SER CA 1 1
3 1703 1 1 10 SER CB C -1.428 0.962 4.289 1.00 . A A . 10 SER CB 1 1
3 1704 1 1 10 SER H H -1.970 -1.507 4.153 1.00 . A A . 10 SER H 1 1
3 1705 1 1 10 SER HA H 0.001 0.006 5.571 1.00 . A A . 10 SER HA 1 1
3 1706 1 1 10 SER HB2 H -0.898 0.741 3.374 1.00 . A A . 10 SER HB2 1 1
3 1707 1 1 10 SER HB3 H -2.490 0.909 4.103 1.00 . A A . 10 SER HB3 1 1
3 1708 1 1 10 SER HG H -0.630 2.679 3.953 1.00 . A A . 10 SER HG 1 1
3 1709 1 1 10 SER N N -1.304 -1.394 4.869 1.00 . A A . 10 SER N 1 1
3 1710 1 1 10 SER O O -3.077 0.288 6.612 1.00 . A A . 10 SER O 1 1
3 1711 1 1 10 SER OG O -1.100 2.281 4.694 1.00 . A A . 10 SER OG 1 1
3 1712 1 1 11 GLY C C -2.082 1.832 9.296 1.00 . A A . 11 GLY C 1 1
3 1713 1 1 11 GLY CA C -1.774 0.374 9.040 1.00 . A A . 11 GLY CA 1 1
3 1714 1 1 11 GLY H H -0.179 -0.002 7.726 1.00 . A A . 11 GLY H 1 1
3 1715 1 1 11 GLY HA2 H -2.693 -0.191 9.063 1.00 . A A . 11 GLY HA2 1 1
3 1716 1 1 11 GLY HA3 H -1.120 0.012 9.818 1.00 . A A . 11 GLY HA3 1 1
3 1717 1 1 11 GLY N N -1.146 0.162 7.755 1.00 . A A . 11 GLY N 1 1
3 1718 1 1 11 GLY O O -1.711 2.383 10.330 1.00 . A A . 11 GLY O 1 1
3 1719 1 1 12 THR C C -4.371 4.013 7.518 1.00 . A A . 12 THR C 1 1
3 1720 1 1 12 THR CA C -3.135 3.830 8.389 1.00 . A A . 12 THR CA 1 1
3 1721 1 1 12 THR CB C -2.003 4.794 7.903 1.00 . A A . 12 THR CB 1 1
3 1722 1 1 12 THR CG2 C -0.967 5.063 8.988 1.00 . A A . 12 THR CG2 1 1
3 1723 1 1 12 THR H H -2.971 1.913 7.554 1.00 . A A . 12 THR H 1 1
3 1724 1 1 12 THR HA H -3.386 4.068 9.411 1.00 . A A . 12 THR HA 1 1
3 1725 1 1 12 THR HB H -2.479 5.724 7.629 1.00 . A A . 12 THR HB 1 1
3 1726 1 1 12 THR HG1 H -1.038 3.386 6.874 1.00 . A A . 12 THR HG1 1 1
3 1727 1 1 12 THR HG21 H -1.440 5.572 9.815 1.00 . A A . 12 THR HG21 1 1
3 1728 1 1 12 THR HG22 H -0.176 5.681 8.592 1.00 . A A . 12 THR HG22 1 1
3 1729 1 1 12 THR HG23 H -0.555 4.126 9.332 1.00 . A A . 12 THR HG23 1 1
3 1730 1 1 12 THR N N -2.726 2.449 8.339 1.00 . A A . 12 THR N 1 1
3 1731 1 1 12 THR O O -5.446 4.403 7.999 1.00 . A A . 12 THR O 1 1
3 1732 1 1 12 THR OG1 O -1.361 4.278 6.713 1.00 . A A . 12 THR OG1 1 1
3 1733 1 1 13 TRP C C -6.448 2.948 5.582 1.00 . A A . 13 TRP C 1 1
3 1734 1 1 13 TRP CA C -5.255 3.825 5.247 1.00 . A A . 13 TRP CA 1 1
3 1735 1 1 13 TRP CB C -4.713 3.439 3.873 1.00 . A A . 13 TRP CB 1 1
3 1736 1 1 13 TRP CD1 C -6.777 3.394 2.326 1.00 . A A . 13 TRP CD1 1 1
3 1737 1 1 13 TRP CD2 C -5.245 4.938 1.806 1.00 . A A . 13 TRP CD2 1 1
3 1738 1 1 13 TRP CE2 C -6.304 5.038 0.897 1.00 . A A . 13 TRP CE2 1 1
3 1739 1 1 13 TRP CE3 C -4.161 5.806 1.675 1.00 . A A . 13 TRP CE3 1 1
3 1740 1 1 13 TRP CG C -5.567 3.895 2.725 1.00 . A A . 13 TRP CG 1 1
3 1741 1 1 13 TRP CH2 C -5.239 6.803 -0.235 1.00 . A A . 13 TRP CH2 1 1
3 1742 1 1 13 TRP CZ2 C -6.312 5.970 -0.131 1.00 . A A . 13 TRP CZ2 1 1
3 1743 1 1 13 TRP CZ3 C -4.172 6.726 0.657 1.00 . A A . 13 TRP CZ3 1 1
3 1744 1 1 13 TRP H H -3.349 3.310 5.962 1.00 . A A . 13 TRP H 1 1
3 1745 1 1 13 TRP HA H -5.563 4.858 5.220 1.00 . A A . 13 TRP HA 1 1
3 1746 1 1 13 TRP HB2 H -3.730 3.870 3.746 1.00 . A A . 13 TRP HB2 1 1
3 1747 1 1 13 TRP HB3 H -4.635 2.363 3.824 1.00 . A A . 13 TRP HB3 1 1
3 1748 1 1 13 TRP HD1 H -7.297 2.586 2.819 1.00 . A A . 13 TRP HD1 1 1
3 1749 1 1 13 TRP HE1 H -8.082 3.950 0.763 1.00 . A A . 13 TRP HE1 1 1
3 1750 1 1 13 TRP HE3 H -3.325 5.762 2.357 1.00 . A A . 13 TRP HE3 1 1
3 1751 1 1 13 TRP HH2 H -5.201 7.544 -1.019 1.00 . A A . 13 TRP HH2 1 1
3 1752 1 1 13 TRP HZ2 H -7.130 6.047 -0.830 1.00 . A A . 13 TRP HZ2 1 1
3 1753 1 1 13 TRP HZ3 H -3.339 7.404 0.542 1.00 . A A . 13 TRP HZ3 1 1
3 1754 1 1 13 TRP N N -4.216 3.671 6.244 1.00 . A A . 13 TRP N 1 1
3 1755 1 1 13 TRP NE1 N -7.231 4.095 1.239 1.00 . A A . 13 TRP NE1 1 1
3 1756 1 1 13 TRP O O -6.315 1.739 5.733 1.00 . A A . 13 TRP O 1 1
3 1757 1 1 14 SER C C -9.845 3.171 4.914 1.00 . A A . 14 SER C 1 1
3 1758 1 1 14 SER CA C -8.797 2.850 5.983 1.00 . A A . 14 SER CA 1 1
3 1759 1 1 14 SER CB C -9.275 3.240 7.375 1.00 . A A . 14 SER CB 1 1
3 1760 1 1 14 SER H H -7.631 4.526 5.561 1.00 . A A . 14 SER H 1 1
3 1761 1 1 14 SER HA H -8.581 1.792 5.965 1.00 . A A . 14 SER HA 1 1
3 1762 1 1 14 SER HB2 H -9.547 4.285 7.381 1.00 . A A . 14 SER HB2 1 1
3 1763 1 1 14 SER HB3 H -10.129 2.637 7.649 1.00 . A A . 14 SER HB3 1 1
3 1764 1 1 14 SER HG H -7.460 3.526 8.042 1.00 . A A . 14 SER HG 1 1
3 1765 1 1 14 SER N N -7.588 3.555 5.691 1.00 . A A . 14 SER N 1 1
3 1766 1 1 14 SER O O -10.142 4.354 4.643 1.00 . A A . 14 SER O 1 1
3 1767 1 1 14 SER OG O -8.232 3.022 8.329 1.00 . A A . 14 SER OG 1 1
3 1768 1 1 15 GLY C C -10.752 1.917 1.915 1.00 . A A . 15 GLY C 1 1
3 1769 1 1 15 GLY CA C -11.328 2.316 3.250 1.00 . A A . 15 GLY CA 1 1
3 1770 1 1 15 GLY H H -10.110 1.232 4.557 1.00 . A A . 15 GLY H 1 1
3 1771 1 1 15 GLY HA2 H -12.195 1.709 3.463 1.00 . A A . 15 GLY HA2 1 1
3 1772 1 1 15 GLY HA3 H -11.623 3.355 3.206 1.00 . A A . 15 GLY HA3 1 1
3 1773 1 1 15 GLY N N -10.369 2.144 4.300 1.00 . A A . 15 GLY N 1 1
3 1774 1 1 15 GLY O O -9.809 1.121 1.852 1.00 . A A . 15 GLY O 1 1
3 1775 1 1 16 HIS C C -9.629 3.010 -0.852 1.00 . A A . 16 HIS C 1 1
3 1776 1 1 16 HIS CA C -10.868 2.192 -0.486 1.00 . A A . 16 HIS CA 1 1
3 1777 1 1 16 HIS CB C -12.041 2.483 -1.458 1.00 . A A . 16 HIS CB 1 1
3 1778 1 1 16 HIS CD2 C -11.354 3.311 -3.817 1.00 . A A . 16 HIS CD2 1 1
3 1779 1 1 16 HIS CE1 C -11.383 1.440 -4.887 1.00 . A A . 16 HIS CE1 1 1
3 1780 1 1 16 HIS CG C -11.715 2.357 -2.925 1.00 . A A . 16 HIS CG 1 1
3 1781 1 1 16 HIS H H -11.975 3.168 1.003 1.00 . A A . 16 HIS H 1 1
3 1782 1 1 16 HIS HA H -10.625 1.142 -0.543 1.00 . A A . 16 HIS HA 1 1
3 1783 1 1 16 HIS HB2 H -12.847 1.797 -1.248 1.00 . A A . 16 HIS HB2 1 1
3 1784 1 1 16 HIS HB3 H -12.391 3.490 -1.280 1.00 . A A . 16 HIS HB3 1 1
3 1785 1 1 16 HIS HD1 H -11.976 0.291 -3.259 1.00 . A A . 16 HIS HD1 1 1
3 1786 1 1 16 HIS HD2 H -11.239 4.363 -3.603 1.00 . A A . 16 HIS HD2 1 1
3 1787 1 1 16 HIS HE1 H -11.288 0.706 -5.674 1.00 . A A . 16 HIS HE1 1 1
3 1788 1 1 16 HIS N N -11.282 2.487 0.868 1.00 . A A . 16 HIS N 1 1
3 1789 1 1 16 HIS ND1 N -11.730 1.176 -3.623 1.00 . A A . 16 HIS ND1 1 1
3 1790 1 1 16 HIS NE2 N -11.148 2.727 -5.055 1.00 . A A . 16 HIS NE2 1 1
3 1791 1 1 16 HIS O O -9.507 4.178 -0.472 1.00 . A A . 16 HIS O 1 1
3 1792 1 1 17 CYS C C -7.731 3.515 -3.423 1.00 . A A . 17 CYS C 1 1
3 1793 1 1 17 CYS CA C -7.524 3.065 -1.994 1.00 . A A . 17 CYS CA 1 1
3 1794 1 1 17 CYS CB C -6.322 2.121 -1.914 1.00 . A A . 17 CYS CB 1 1
3 1795 1 1 17 CYS H H -8.845 1.447 -1.770 1.00 . A A . 17 CYS H 1 1
3 1796 1 1 17 CYS HA H -7.350 3.922 -1.363 1.00 . A A . 17 CYS HA 1 1
3 1797 1 1 17 CYS HB2 H -6.328 1.632 -0.951 1.00 . A A . 17 CYS HB2 1 1
3 1798 1 1 17 CYS HB3 H -6.416 1.371 -2.684 1.00 . A A . 17 CYS HB3 1 1
3 1799 1 1 17 CYS N N -8.716 2.398 -1.547 1.00 . A A . 17 CYS N 1 1
3 1800 1 1 17 CYS O O -7.671 2.705 -4.357 1.00 . A A . 17 CYS O 1 1
3 1801 1 1 17 CYS SG S -4.685 2.919 -2.101 1.00 . A A . 17 CYS SG 1 1
3 1802 1 1 18 GLY C C -7.165 6.250 -5.341 1.00 . A A . 18 GLY C 1 1
3 1803 1 1 18 GLY CA C -8.246 5.280 -4.932 1.00 . A A . 18 GLY CA 1 1
3 1804 1 1 18 GLY H H -8.149 5.381 -2.834 1.00 . A A . 18 GLY H 1 1
3 1805 1 1 18 GLY HA2 H -8.233 4.438 -5.610 1.00 . A A . 18 GLY HA2 1 1
3 1806 1 1 18 GLY HA3 H -9.212 5.757 -4.994 1.00 . A A . 18 GLY HA3 1 1
3 1807 1 1 18 GLY N N -8.039 4.777 -3.601 1.00 . A A . 18 GLY N 1 1
3 1808 1 1 18 GLY O O -7.253 6.891 -6.392 1.00 . A A . 18 GLY O 1 1
3 1809 1 1 19 SER C C -3.744 6.526 -4.524 1.00 . A A . 19 SER C 1 1
3 1810 1 1 19 SER CA C -5.056 7.242 -4.795 1.00 . A A . 19 SER CA 1 1
3 1811 1 1 19 SER CB C -5.177 8.524 -3.955 1.00 . A A . 19 SER CB 1 1
3 1812 1 1 19 SER H H -6.102 5.798 -3.723 1.00 . A A . 19 SER H 1 1
3 1813 1 1 19 SER HA H -5.099 7.503 -5.842 1.00 . A A . 19 SER HA 1 1
3 1814 1 1 19 SER HB2 H -6.110 9.016 -4.189 1.00 . A A . 19 SER HB2 1 1
3 1815 1 1 19 SER HB3 H -5.165 8.262 -2.908 1.00 . A A . 19 SER HB3 1 1
3 1816 1 1 19 SER HG H -4.480 10.168 -4.708 1.00 . A A . 19 SER HG 1 1
3 1817 1 1 19 SER N N -6.146 6.353 -4.528 1.00 . A A . 19 SER N 1 1
3 1818 1 1 19 SER O O -3.343 6.343 -3.363 1.00 . A A . 19 SER O 1 1
3 1819 1 1 19 SER OG O -4.110 9.422 -4.216 1.00 . A A . 19 SER OG 1 1
3 1820 1 1 20 SER C C -0.751 6.324 -4.993 1.00 . A A . 20 SER C 1 1
3 1821 1 1 20 SER CA C -1.848 5.381 -5.497 1.00 . A A . 20 SER CA 1 1
3 1822 1 1 20 SER CB C -1.495 4.814 -6.887 1.00 . A A . 20 SER CB 1 1
3 1823 1 1 20 SER H H -3.466 6.299 -6.475 1.00 . A A . 20 SER H 1 1
3 1824 1 1 20 SER HA H -1.973 4.565 -4.801 1.00 . A A . 20 SER HA 1 1
3 1825 1 1 20 SER HB2 H -2.358 4.307 -7.290 1.00 . A A . 20 SER HB2 1 1
3 1826 1 1 20 SER HB3 H -1.229 5.632 -7.539 1.00 . A A . 20 SER HB3 1 1
3 1827 1 1 20 SER HG H -0.819 3.021 -6.888 1.00 . A A . 20 SER HG 1 1
3 1828 1 1 20 SER N N -3.093 6.106 -5.585 1.00 . A A . 20 SER N 1 1
3 1829 1 1 20 SER O O 0.157 5.921 -4.239 1.00 . A A . 20 SER O 1 1
3 1830 1 1 20 SER OG O -0.413 3.896 -6.836 1.00 . A A . 20 SER OG 1 1
3 1831 1 1 21 SER C C 0.003 8.880 -3.494 1.00 . A A . 21 SER C 1 1
3 1832 1 1 21 SER CA C 0.072 8.595 -4.994 1.00 . A A . 21 SER CA 1 1
3 1833 1 1 21 SER CB C -0.231 9.854 -5.795 1.00 . A A . 21 SER CB 1 1
3 1834 1 1 21 SER H H -1.669 7.859 -5.876 1.00 . A A . 21 SER H 1 1
3 1835 1 1 21 SER HA H 1.060 8.246 -5.255 1.00 . A A . 21 SER HA 1 1
3 1836 1 1 21 SER HB2 H -1.143 10.302 -5.430 1.00 . A A . 21 SER HB2 1 1
3 1837 1 1 21 SER HB3 H 0.586 10.554 -5.697 1.00 . A A . 21 SER HB3 1 1
3 1838 1 1 21 SER HG H 0.397 9.042 -7.453 1.00 . A A . 21 SER HG 1 1
3 1839 1 1 21 SER N N -0.885 7.589 -5.350 1.00 . A A . 21 SER N 1 1
3 1840 1 1 21 SER O O 1.028 9.000 -2.831 1.00 . A A . 21 SER O 1 1
3 1841 1 1 21 SER OG O -0.389 9.525 -7.172 1.00 . A A . 21 SER OG 1 1
3 1842 1 1 22 LYS C C -1.062 7.949 -0.719 1.00 . A A . 22 LYS C 1 1
3 1843 1 1 22 LYS CA C -1.349 9.187 -1.535 1.00 . A A . 22 LYS CA 1 1
3 1844 1 1 22 LYS CB C -2.708 9.785 -1.194 1.00 . A A . 22 LYS CB 1 1
3 1845 1 1 22 LYS CD C -4.295 11.737 -1.460 1.00 . A A . 22 LYS CD 1 1
3 1846 1 1 22 LYS CE C -4.503 11.960 0.034 1.00 . A A . 22 LYS CE 1 1
3 1847 1 1 22 LYS CG C -2.917 11.176 -1.783 1.00 . A A . 22 LYS CG 1 1
3 1848 1 1 22 LYS H H -2.002 8.809 -3.507 1.00 . A A . 22 LYS H 1 1
3 1849 1 1 22 LYS HA H -0.586 9.912 -1.290 1.00 . A A . 22 LYS HA 1 1
3 1850 1 1 22 LYS HB2 H -3.481 9.132 -1.571 1.00 . A A . 22 LYS HB2 1 1
3 1851 1 1 22 LYS HB3 H -2.792 9.853 -0.120 1.00 . A A . 22 LYS HB3 1 1
3 1852 1 1 22 LYS HD2 H -4.423 12.680 -1.972 1.00 . A A . 22 LYS HD2 1 1
3 1853 1 1 22 LYS HD3 H -5.034 11.034 -1.814 1.00 . A A . 22 LYS HD3 1 1
3 1854 1 1 22 LYS HE2 H -5.505 12.331 0.188 1.00 . A A . 22 LYS HE2 1 1
3 1855 1 1 22 LYS HE3 H -4.395 11.015 0.543 1.00 . A A . 22 LYS HE3 1 1
3 1856 1 1 22 LYS HG2 H -2.168 11.839 -1.377 1.00 . A A . 22 LYS HG2 1 1
3 1857 1 1 22 LYS HG3 H -2.801 11.117 -2.856 1.00 . A A . 22 LYS HG3 1 1
3 1858 1 1 22 LYS HZ1 H -2.561 12.609 0.534 1.00 . A A . 22 LYS HZ1 1 1
3 1859 1 1 22 LYS HZ2 H -3.760 13.107 1.602 1.00 . A A . 22 LYS HZ2 1 1
3 1860 1 1 22 LYS HZ3 H -3.610 13.844 0.099 1.00 . A A . 22 LYS HZ3 1 1
3 1861 1 1 22 LYS N N -1.202 8.932 -2.950 1.00 . A A . 22 LYS N 1 1
3 1862 1 1 22 LYS NZ N -3.545 12.934 0.599 1.00 . A A . 22 LYS NZ 1 1
3 1863 1 1 22 LYS O O -0.543 8.052 0.376 1.00 . A A . 22 LYS O 1 1
3 1864 1 1 23 CYS C C 0.412 5.389 -0.355 1.00 . A A . 23 CYS C 1 1
3 1865 1 1 23 CYS CA C -1.086 5.504 -0.612 1.00 . A A . 23 CYS CA 1 1
3 1866 1 1 23 CYS CB C -1.574 4.331 -1.482 1.00 . A A . 23 CYS CB 1 1
3 1867 1 1 23 CYS H H -1.859 6.765 -2.126 1.00 . A A . 23 CYS H 1 1
3 1868 1 1 23 CYS HA H -1.605 5.484 0.335 1.00 . A A . 23 CYS HA 1 1
3 1869 1 1 23 CYS HB2 H -2.653 4.353 -1.528 1.00 . A A . 23 CYS HB2 1 1
3 1870 1 1 23 CYS HB3 H -1.179 4.454 -2.480 1.00 . A A . 23 CYS HB3 1 1
3 1871 1 1 23 CYS N N -1.386 6.781 -1.265 1.00 . A A . 23 CYS N 1 1
3 1872 1 1 23 CYS O O 0.857 5.120 0.779 1.00 . A A . 23 CYS O 1 1
3 1873 1 1 23 CYS SG S -1.090 2.668 -0.893 1.00 . A A . 23 CYS SG 1 1
3 1874 1 1 24 SER C C 3.146 6.715 -0.383 1.00 . A A . 24 SER C 1 1
3 1875 1 1 24 SER CA C 2.613 5.604 -1.281 1.00 . A A . 24 SER CA 1 1
3 1876 1 1 24 SER CB C 3.240 5.634 -2.666 1.00 . A A . 24 SER CB 1 1
3 1877 1 1 24 SER H H 0.796 5.904 -2.250 1.00 . A A . 24 SER H 1 1
3 1878 1 1 24 SER HA H 2.857 4.659 -0.818 1.00 . A A . 24 SER HA 1 1
3 1879 1 1 24 SER HB2 H 4.301 5.804 -2.563 1.00 . A A . 24 SER HB2 1 1
3 1880 1 1 24 SER HB3 H 3.069 4.687 -3.154 1.00 . A A . 24 SER HB3 1 1
3 1881 1 1 24 SER HG H 1.948 6.301 -3.963 1.00 . A A . 24 SER HG 1 1
3 1882 1 1 24 SER N N 1.191 5.659 -1.385 1.00 . A A . 24 SER N 1 1
3 1883 1 1 24 SER O O 3.930 6.447 0.516 1.00 . A A . 24 SER O 1 1
3 1884 1 1 24 SER OG O 2.685 6.671 -3.453 1.00 . A A . 24 SER OG 1 1
3 1885 1 1 25 GLN C C 2.861 8.867 1.674 1.00 . A A . 25 GLN C 1 1
3 1886 1 1 25 GLN CA C 3.065 9.113 0.181 1.00 . A A . 25 GLN CA 1 1
3 1887 1 1 25 GLN CB C 2.233 10.315 -0.250 1.00 . A A . 25 GLN CB 1 1
3 1888 1 1 25 GLN CD C 1.592 12.710 0.139 1.00 . A A . 25 GLN CD 1 1
3 1889 1 1 25 GLN CG C 2.483 11.570 0.556 1.00 . A A . 25 GLN CG 1 1
3 1890 1 1 25 GLN H H 2.055 8.073 -1.365 1.00 . A A . 25 GLN H 1 1
3 1891 1 1 25 GLN HA H 4.106 9.327 -0.009 1.00 . A A . 25 GLN HA 1 1
3 1892 1 1 25 GLN HB2 H 2.442 10.533 -1.288 1.00 . A A . 25 GLN HB2 1 1
3 1893 1 1 25 GLN HB3 H 1.189 10.056 -0.154 1.00 . A A . 25 GLN HB3 1 1
3 1894 1 1 25 GLN HE21 H 2.984 13.979 0.657 1.00 . A A . 25 GLN HE21 1 1
3 1895 1 1 25 GLN HE22 H 1.521 14.667 0.044 1.00 . A A . 25 GLN HE22 1 1
3 1896 1 1 25 GLN HG2 H 2.305 11.354 1.599 1.00 . A A . 25 GLN HG2 1 1
3 1897 1 1 25 GLN HG3 H 3.512 11.865 0.421 1.00 . A A . 25 GLN HG3 1 1
3 1898 1 1 25 GLN N N 2.677 7.942 -0.612 1.00 . A A . 25 GLN N 1 1
3 1899 1 1 25 GLN NE2 N 2.078 13.899 0.287 1.00 . A A . 25 GLN NE2 1 1
3 1900 1 1 25 GLN O O 3.793 9.029 2.482 1.00 . A A . 25 GLN O 1 1
3 1901 1 1 25 GLN OE1 O 0.463 12.517 -0.324 1.00 . A A . 25 GLN OE1 1 1
3 1902 1 1 26 GLN C C 2.119 7.086 3.983 1.00 . A A . 26 GLN C 1 1
3 1903 1 1 26 GLN CA C 1.271 8.193 3.384 1.00 . A A . 26 GLN CA 1 1
3 1904 1 1 26 GLN CB C -0.210 7.832 3.445 1.00 . A A . 26 GLN CB 1 1
3 1905 1 1 26 GLN CD C -2.268 7.425 4.794 1.00 . A A . 26 GLN CD 1 1
3 1906 1 1 26 GLN CG C -0.793 7.729 4.840 1.00 . A A . 26 GLN CG 1 1
3 1907 1 1 26 GLN H H 0.987 8.284 1.314 1.00 . A A . 26 GLN H 1 1
3 1908 1 1 26 GLN HA H 1.431 9.101 3.946 1.00 . A A . 26 GLN HA 1 1
3 1909 1 1 26 GLN HB2 H -0.771 8.584 2.910 1.00 . A A . 26 GLN HB2 1 1
3 1910 1 1 26 GLN HB3 H -0.350 6.882 2.951 1.00 . A A . 26 GLN HB3 1 1
3 1911 1 1 26 GLN HE21 H -1.920 5.491 4.948 1.00 . A A . 26 GLN HE21 1 1
3 1912 1 1 26 GLN HE22 H -3.579 5.977 4.825 1.00 . A A . 26 GLN HE22 1 1
3 1913 1 1 26 GLN HG2 H -0.288 6.937 5.373 1.00 . A A . 26 GLN HG2 1 1
3 1914 1 1 26 GLN HG3 H -0.647 8.667 5.356 1.00 . A A . 26 GLN HG3 1 1
3 1915 1 1 26 GLN N N 1.659 8.439 2.017 1.00 . A A . 26 GLN N 1 1
3 1916 1 1 26 GLN NE2 N -2.620 6.176 4.860 1.00 . A A . 26 GLN NE2 1 1
3 1917 1 1 26 GLN O O 2.559 7.187 5.110 1.00 . A A . 26 GLN O 1 1
3 1918 1 1 26 GLN OE1 O -3.094 8.329 4.731 1.00 . A A . 26 GLN OE1 1 1
3 1919 1 1 27 CYS C C 4.668 5.389 3.879 1.00 . A A . 27 CYS C 1 1
3 1920 1 1 27 CYS CA C 3.198 4.967 3.715 1.00 . A A . 27 CYS CA 1 1
3 1921 1 1 27 CYS CB C 3.068 3.715 2.848 1.00 . A A . 27 CYS CB 1 1
3 1922 1 1 27 CYS H H 2.043 6.030 2.295 1.00 . A A . 27 CYS H 1 1
3 1923 1 1 27 CYS HA H 2.819 4.748 4.703 1.00 . A A . 27 CYS HA 1 1
3 1924 1 1 27 CYS HB2 H 2.025 3.445 2.763 1.00 . A A . 27 CYS HB2 1 1
3 1925 1 1 27 CYS HB3 H 3.466 3.920 1.865 1.00 . A A . 27 CYS HB3 1 1
3 1926 1 1 27 CYS N N 2.393 6.059 3.213 1.00 . A A . 27 CYS N 1 1
3 1927 1 1 27 CYS O O 5.309 5.024 4.848 1.00 . A A . 27 CYS O 1 1
3 1928 1 1 27 CYS SG S 3.962 2.285 3.522 1.00 . A A . 27 CYS SG 1 1
3 1929 1 1 28 LYS C C 6.691 7.677 4.225 1.00 . A A . 28 LYS C 1 1
3 1930 1 1 28 LYS CA C 6.555 6.722 3.041 1.00 . A A . 28 LYS CA 1 1
3 1931 1 1 28 LYS CB C 6.937 7.466 1.747 1.00 . A A . 28 LYS CB 1 1
3 1932 1 1 28 LYS CD C 7.251 7.381 -0.768 1.00 . A A . 28 LYS CD 1 1
3 1933 1 1 28 LYS CE C 8.617 8.061 -0.805 1.00 . A A . 28 LYS CE 1 1
3 1934 1 1 28 LYS CG C 7.013 6.582 0.514 1.00 . A A . 28 LYS CG 1 1
3 1935 1 1 28 LYS H H 4.614 6.469 2.192 1.00 . A A . 28 LYS H 1 1
3 1936 1 1 28 LYS HA H 7.220 5.879 3.175 1.00 . A A . 28 LYS HA 1 1
3 1937 1 1 28 LYS HB2 H 6.195 8.230 1.567 1.00 . A A . 28 LYS HB2 1 1
3 1938 1 1 28 LYS HB3 H 7.894 7.944 1.891 1.00 . A A . 28 LYS HB3 1 1
3 1939 1 1 28 LYS HD2 H 7.181 6.709 -1.610 1.00 . A A . 28 LYS HD2 1 1
3 1940 1 1 28 LYS HD3 H 6.480 8.133 -0.852 1.00 . A A . 28 LYS HD3 1 1
3 1941 1 1 28 LYS HE2 H 8.693 8.631 -1.719 1.00 . A A . 28 LYS HE2 1 1
3 1942 1 1 28 LYS HE3 H 8.698 8.733 0.036 1.00 . A A . 28 LYS HE3 1 1
3 1943 1 1 28 LYS HG2 H 7.820 5.875 0.636 1.00 . A A . 28 LYS HG2 1 1
3 1944 1 1 28 LYS HG3 H 6.079 6.047 0.424 1.00 . A A . 28 LYS HG3 1 1
3 1945 1 1 28 LYS HZ1 H 10.617 7.593 -0.964 1.00 . A A . 28 LYS HZ1 1 1
3 1946 1 1 28 LYS HZ2 H 9.627 6.346 -1.483 1.00 . A A . 28 LYS HZ2 1 1
3 1947 1 1 28 LYS HZ3 H 9.829 6.660 0.181 1.00 . A A . 28 LYS HZ3 1 1
3 1948 1 1 28 LYS N N 5.174 6.207 2.958 1.00 . A A . 28 LYS N 1 1
3 1949 1 1 28 LYS NZ N 9.730 7.091 -0.760 1.00 . A A . 28 LYS NZ 1 1
3 1950 1 1 28 LYS O O 7.776 7.861 4.780 1.00 . A A . 28 LYS O 1 1
3 1951 1 1 29 ASP C C 5.344 8.532 7.041 1.00 . A A . 29 ASP C 1 1
3 1952 1 1 29 ASP CA C 5.530 9.233 5.688 1.00 . A A . 29 ASP CA 1 1
3 1953 1 1 29 ASP CB C 4.392 10.234 5.443 1.00 . A A . 29 ASP CB 1 1
3 1954 1 1 29 ASP CG C 4.114 11.153 6.606 1.00 . A A . 29 ASP CG 1 1
3 1955 1 1 29 ASP H H 4.781 8.138 4.040 1.00 . A A . 29 ASP H 1 1
3 1956 1 1 29 ASP HA H 6.459 9.781 5.704 1.00 . A A . 29 ASP HA 1 1
3 1957 1 1 29 ASP HB2 H 4.637 10.849 4.592 1.00 . A A . 29 ASP HB2 1 1
3 1958 1 1 29 ASP HB3 H 3.492 9.680 5.223 1.00 . A A . 29 ASP HB3 1 1
3 1959 1 1 29 ASP N N 5.590 8.295 4.576 1.00 . A A . 29 ASP N 1 1
3 1960 1 1 29 ASP O O 6.110 8.759 7.977 1.00 . A A . 29 ASP O 1 1
3 1961 1 1 29 ASP OD1 O 4.844 12.145 6.798 1.00 . A A . 29 ASP OD1 1 1
3 1962 1 1 29 ASP OD2 O 3.132 10.917 7.329 1.00 . A A . 29 ASP OD2 1 1
3 1963 1 1 30 ARG C C 4.849 5.800 8.678 1.00 . A A . 30 ARG C 1 1
3 1964 1 1 30 ARG CA C 3.972 7.015 8.381 1.00 . A A . 30 ARG CA 1 1
3 1965 1 1 30 ARG CB C 2.509 6.571 8.308 1.00 . A A . 30 ARG CB 1 1
3 1966 1 1 30 ARG CD C 1.445 8.712 9.093 1.00 . A A . 30 ARG CD 1 1
3 1967 1 1 30 ARG CG C 1.534 7.693 7.987 1.00 . A A . 30 ARG CG 1 1
3 1968 1 1 30 ARG CZ C -0.612 10.080 9.344 1.00 . A A . 30 ARG CZ 1 1
3 1969 1 1 30 ARG H H 3.837 7.471 6.308 1.00 . A A . 30 ARG H 1 1
3 1970 1 1 30 ARG HA H 4.072 7.728 9.185 1.00 . A A . 30 ARG HA 1 1
3 1971 1 1 30 ARG HB2 H 2.418 5.816 7.542 1.00 . A A . 30 ARG HB2 1 1
3 1972 1 1 30 ARG HB3 H 2.230 6.139 9.258 1.00 . A A . 30 ARG HB3 1 1
3 1973 1 1 30 ARG HD2 H 1.081 8.229 9.987 1.00 . A A . 30 ARG HD2 1 1
3 1974 1 1 30 ARG HD3 H 2.428 9.120 9.271 1.00 . A A . 30 ARG HD3 1 1
3 1975 1 1 30 ARG HE H 0.857 10.337 7.966 1.00 . A A . 30 ARG HE 1 1
3 1976 1 1 30 ARG HG2 H 1.884 8.197 7.099 1.00 . A A . 30 ARG HG2 1 1
3 1977 1 1 30 ARG HG3 H 0.551 7.291 7.790 1.00 . A A . 30 ARG HG3 1 1
3 1978 1 1 30 ARG HH11 H -0.482 8.594 10.768 1.00 . A A . 30 ARG HH11 1 1
3 1979 1 1 30 ARG HH12 H -1.873 9.553 10.874 1.00 . A A . 30 ARG HH12 1 1
3 1980 1 1 30 ARG HH21 H -1.078 11.652 8.134 1.00 . A A . 30 ARG HH21 1 1
3 1981 1 1 30 ARG HH22 H -2.228 11.318 9.363 1.00 . A A . 30 ARG HH22 1 1
3 1982 1 1 30 ARG N N 4.350 7.673 7.123 1.00 . A A . 30 ARG N 1 1
3 1983 1 1 30 ARG NE N 0.540 9.799 8.728 1.00 . A A . 30 ARG NE 1 1
3 1984 1 1 30 ARG NH1 N -1.013 9.360 10.396 1.00 . A A . 30 ARG NH1 1 1
3 1985 1 1 30 ARG NH2 N -1.359 11.087 8.917 1.00 . A A . 30 ARG NH2 1 1
3 1986 1 1 30 ARG O O 5.314 5.610 9.808 1.00 . A A . 30 ARG O 1 1
3 1987 1 1 31 GLU C C 7.254 4.036 7.295 1.00 . A A . 31 GLU C 1 1
3 1988 1 1 31 GLU CA C 5.843 3.777 7.795 1.00 . A A . 31 GLU CA 1 1
3 1989 1 1 31 GLU CB C 5.190 2.667 6.964 1.00 . A A . 31 GLU CB 1 1
3 1990 1 1 31 GLU CD C 3.902 1.603 8.833 1.00 . A A . 31 GLU CD 1 1
3 1991 1 1 31 GLU CG C 3.831 2.207 7.458 1.00 . A A . 31 GLU CG 1 1
3 1992 1 1 31 GLU H H 4.757 5.229 6.771 1.00 . A A . 31 GLU H 1 1
3 1993 1 1 31 GLU HA H 5.868 3.480 8.833 1.00 . A A . 31 GLU HA 1 1
3 1994 1 1 31 GLU HB2 H 5.067 3.029 5.954 1.00 . A A . 31 GLU HB2 1 1
3 1995 1 1 31 GLU HB3 H 5.851 1.813 6.944 1.00 . A A . 31 GLU HB3 1 1
3 1996 1 1 31 GLU HG2 H 3.166 3.058 7.489 1.00 . A A . 31 GLU HG2 1 1
3 1997 1 1 31 GLU HG3 H 3.440 1.470 6.772 1.00 . A A . 31 GLU HG3 1 1
3 1998 1 1 31 GLU N N 5.070 4.995 7.672 1.00 . A A . 31 GLU N 1 1
3 1999 1 1 31 GLU O O 7.657 5.192 7.146 1.00 . A A . 31 GLU O 1 1
3 2000 1 1 31 GLU OE1 O 4.584 0.567 9.011 1.00 . A A . 31 GLU OE1 1 1
3 2001 1 1 31 GLU OE2 O 3.267 2.129 9.757 1.00 . A A . 31 GLU OE2 1 1
3 2002 1 1 32 HIS C C 9.498 2.221 5.330 1.00 . A A . 32 HIS C 1 1
3 2003 1 1 32 HIS CA C 9.334 3.142 6.530 1.00 . A A . 32 HIS CA 1 1
3 2004 1 1 32 HIS CB C 10.433 2.910 7.594 1.00 . A A . 32 HIS CB 1 1
3 2005 1 1 32 HIS CD2 C 12.489 4.322 6.860 1.00 . A A . 32 HIS CD2 1 1
3 2006 1 1 32 HIS CE1 C 13.877 2.718 6.394 1.00 . A A . 32 HIS CE1 1 1
3 2007 1 1 32 HIS CG C 11.839 3.157 7.098 1.00 . A A . 32 HIS CG 1 1
3 2008 1 1 32 HIS H H 7.684 2.093 7.291 1.00 . A A . 32 HIS H 1 1
3 2009 1 1 32 HIS HA H 9.403 4.156 6.166 1.00 . A A . 32 HIS HA 1 1
3 2010 1 1 32 HIS HB2 H 10.258 3.571 8.429 1.00 . A A . 32 HIS HB2 1 1
3 2011 1 1 32 HIS HB3 H 10.372 1.888 7.937 1.00 . A A . 32 HIS HB3 1 1
3 2012 1 1 32 HIS HD1 H 12.568 1.189 6.878 1.00 . A A . 32 HIS HD1 1 1
3 2013 1 1 32 HIS HD2 H 12.078 5.314 6.989 1.00 . A A . 32 HIS HD2 1 1
3 2014 1 1 32 HIS HE1 H 14.760 2.172 6.093 1.00 . A A . 32 HIS HE1 1 1
3 2015 1 1 32 HIS N N 8.012 2.994 7.078 1.00 . A A . 32 HIS N 1 1
3 2016 1 1 32 HIS ND1 N 12.739 2.154 6.798 1.00 . A A . 32 HIS ND1 1 1
3 2017 1 1 32 HIS NE2 N 13.780 4.041 6.412 1.00 . A A . 32 HIS NE2 1 1
3 2018 1 1 32 HIS O O 10.034 1.109 5.437 1.00 . A A . 32 HIS O 1 1
3 2019 1 1 33 PHE C C 9.415 2.846 1.862 1.00 . A A . 33 PHE C 1 1
3 2020 1 1 33 PHE CA C 9.037 1.910 2.984 1.00 . A A . 33 PHE CA 1 1
3 2021 1 1 33 PHE CB C 7.727 1.159 2.654 1.00 . A A . 33 PHE CB 1 1
3 2022 1 1 33 PHE CD1 C 7.958 -1.160 3.597 1.00 . A A . 33 PHE CD1 1 1
3 2023 1 1 33 PHE CD2 C 6.428 0.326 4.635 1.00 . A A . 33 PHE CD2 1 1
3 2024 1 1 33 PHE CE1 C 7.628 -2.139 4.514 1.00 . A A . 33 PHE CE1 1 1
3 2025 1 1 33 PHE CE2 C 6.095 -0.647 5.553 1.00 . A A . 33 PHE CE2 1 1
3 2026 1 1 33 PHE CG C 7.360 0.084 3.648 1.00 . A A . 33 PHE CG 1 1
3 2027 1 1 33 PHE CZ C 6.695 -1.881 5.491 1.00 . A A . 33 PHE CZ 1 1
3 2028 1 1 33 PHE H H 8.461 3.499 4.212 1.00 . A A . 33 PHE H 1 1
3 2029 1 1 33 PHE HA H 9.831 1.194 3.115 1.00 . A A . 33 PHE HA 1 1
3 2030 1 1 33 PHE HB2 H 6.915 1.869 2.623 1.00 . A A . 33 PHE HB2 1 1
3 2031 1 1 33 PHE HB3 H 7.825 0.698 1.682 1.00 . A A . 33 PHE HB3 1 1
3 2032 1 1 33 PHE HD1 H 8.690 -1.361 2.829 1.00 . A A . 33 PHE HD1 1 1
3 2033 1 1 33 PHE HD2 H 5.952 1.295 4.679 1.00 . A A . 33 PHE HD2 1 1
3 2034 1 1 33 PHE HE1 H 8.103 -3.109 4.468 1.00 . A A . 33 PHE HE1 1 1
3 2035 1 1 33 PHE HE2 H 5.363 -0.438 6.319 1.00 . A A . 33 PHE HE2 1 1
3 2036 1 1 33 PHE HZ H 6.435 -2.644 6.210 1.00 . A A . 33 PHE HZ 1 1
3 2037 1 1 33 PHE N N 8.945 2.647 4.219 1.00 . A A . 33 PHE N 1 1
3 2038 1 1 33 PHE O O 8.641 3.740 1.499 1.00 . A A . 33 PHE O 1 1
3 2039 1 1 34 ALA C C 10.258 3.450 -0.977 1.00 . A A . 34 ALA C 1 1
3 2040 1 1 34 ALA CA C 11.145 3.461 0.253 1.00 . A A . 34 ALA CA 1 1
3 2041 1 1 34 ALA CB C 12.541 2.988 -0.100 1.00 . A A . 34 ALA CB 1 1
3 2042 1 1 34 ALA H H 11.112 1.864 1.635 1.00 . A A . 34 ALA H 1 1
3 2043 1 1 34 ALA HA H 11.215 4.472 0.625 1.00 . A A . 34 ALA HA 1 1
3 2044 1 1 34 ALA HB1 H 13.161 3.002 0.784 1.00 . A A . 34 ALA HB1 1 1
3 2045 1 1 34 ALA HB2 H 12.964 3.646 -0.845 1.00 . A A . 34 ALA HB2 1 1
3 2046 1 1 34 ALA HB3 H 12.493 1.982 -0.492 1.00 . A A . 34 ALA HB3 1 1
3 2047 1 1 34 ALA N N 10.590 2.630 1.312 1.00 . A A . 34 ALA N 1 1
3 2048 1 1 34 ALA O O 10.054 4.479 -1.615 1.00 . A A . 34 ALA O 1 1
3 2049 1 1 35 TYR C C 7.420 2.681 -2.132 1.00 . A A . 35 TYR C 1 1
3 2050 1 1 35 TYR CA C 8.817 2.133 -2.412 1.00 . A A . 35 TYR CA 1 1
3 2051 1 1 35 TYR CB C 8.735 0.660 -2.815 1.00 . A A . 35 TYR CB 1 1
3 2052 1 1 35 TYR CD1 C 10.240 0.148 -4.759 1.00 . A A . 35 TYR CD1 1 1
3 2053 1 1 35 TYR CD2 C 10.976 -0.502 -2.596 1.00 . A A . 35 TYR CD2 1 1
3 2054 1 1 35 TYR CE1 C 11.389 -0.370 -5.313 1.00 . A A . 35 TYR CE1 1 1
3 2055 1 1 35 TYR CE2 C 12.127 -1.023 -3.150 1.00 . A A . 35 TYR CE2 1 1
3 2056 1 1 35 TYR CG C 10.010 0.094 -3.397 1.00 . A A . 35 TYR CG 1 1
3 2057 1 1 35 TYR CZ C 12.326 -0.954 -4.506 1.00 . A A . 35 TYR CZ 1 1
3 2058 1 1 35 TYR H H 9.866 1.539 -0.677 1.00 . A A . 35 TYR H 1 1
3 2059 1 1 35 TYR HA H 9.246 2.690 -3.232 1.00 . A A . 35 TYR HA 1 1
3 2060 1 1 35 TYR HB2 H 8.488 0.073 -1.942 1.00 . A A . 35 TYR HB2 1 1
3 2061 1 1 35 TYR HB3 H 7.951 0.538 -3.549 1.00 . A A . 35 TYR HB3 1 1
3 2062 1 1 35 TYR HD1 H 9.496 0.610 -5.391 1.00 . A A . 35 TYR HD1 1 1
3 2063 1 1 35 TYR HD2 H 10.823 -0.560 -1.529 1.00 . A A . 35 TYR HD2 1 1
3 2064 1 1 35 TYR HE1 H 11.543 -0.314 -6.381 1.00 . A A . 35 TYR HE1 1 1
3 2065 1 1 35 TYR HE2 H 12.878 -1.482 -2.525 1.00 . A A . 35 TYR HE2 1 1
3 2066 1 1 35 TYR HH H 13.889 -0.840 -5.635 1.00 . A A . 35 TYR HH 1 1
3 2067 1 1 35 TYR N N 9.690 2.303 -1.263 1.00 . A A . 35 TYR N 1 1
3 2068 1 1 35 TYR O O 6.601 2.846 -3.053 1.00 . A A . 35 TYR O 1 1
3 2069 1 1 35 TYR OH O 13.465 -1.479 -5.051 1.00 . A A . 35 TYR OH 1 1
3 2070 1 1 36 GLY C C 4.832 2.403 -0.508 1.00 . A A . 36 GLY C 1 1
3 2071 1 1 36 GLY CA C 5.875 3.480 -0.488 1.00 . A A . 36 GLY CA 1 1
3 2072 1 1 36 GLY H H 7.857 2.897 -0.191 1.00 . A A . 36 GLY H 1 1
3 2073 1 1 36 GLY HA2 H 5.943 3.880 0.512 1.00 . A A . 36 GLY HA2 1 1
3 2074 1 1 36 GLY HA3 H 5.578 4.265 -1.166 1.00 . A A . 36 GLY HA3 1 1
3 2075 1 1 36 GLY N N 7.159 2.988 -0.877 1.00 . A A . 36 GLY N 1 1
3 2076 1 1 36 GLY O O 4.888 1.466 0.279 1.00 . A A . 36 GLY O 1 1
3 2077 1 1 37 GLY C C 2.060 1.791 -2.763 1.00 . A A . 37 GLY C 1 1
3 2078 1 1 37 GLY CA C 2.853 1.579 -1.516 1.00 . A A . 37 GLY CA 1 1
3 2079 1 1 37 GLY H H 3.998 3.176 -2.142 1.00 . A A . 37 GLY H 1 1
3 2080 1 1 37 GLY HA2 H 3.239 0.571 -1.493 1.00 . A A . 37 GLY HA2 1 1
3 2081 1 1 37 GLY HA3 H 2.205 1.730 -0.665 1.00 . A A . 37 GLY HA3 1 1
3 2082 1 1 37 GLY N N 3.931 2.496 -1.440 1.00 . A A . 37 GLY N 1 1
3 2083 1 1 37 GLY O O 2.385 2.685 -3.561 1.00 . A A . 37 GLY O 1 1
3 2084 1 1 38 ALA C C -1.182 0.521 -3.698 1.00 . A A . 38 ALA C 1 1
3 2085 1 1 38 ALA CA C 0.169 1.080 -4.078 1.00 . A A . 38 ALA CA 1 1
3 2086 1 1 38 ALA CB C 0.747 0.317 -5.260 1.00 . A A . 38 ALA CB 1 1
3 2087 1 1 38 ALA H H 0.846 0.309 -2.262 1.00 . A A . 38 ALA H 1 1
3 2088 1 1 38 ALA HA H 0.063 2.120 -4.349 1.00 . A A . 38 ALA HA 1 1
3 2089 1 1 38 ALA HB1 H 0.850 -0.724 -4.996 1.00 . A A . 38 ALA HB1 1 1
3 2090 1 1 38 ALA HB2 H 1.716 0.723 -5.505 1.00 . A A . 38 ALA HB2 1 1
3 2091 1 1 38 ALA HB3 H 0.091 0.411 -6.112 1.00 . A A . 38 ALA HB3 1 1
3 2092 1 1 38 ALA N N 1.046 0.995 -2.942 1.00 . A A . 38 ALA N 1 1
3 2093 1 1 38 ALA O O -1.314 -0.165 -2.673 1.00 . A A . 38 ALA O 1 1
3 2094 1 1 39 CYS C C -3.704 -0.996 -4.968 1.00 . A A . 39 CYS C 1 1
3 2095 1 1 39 CYS CA C -3.500 0.336 -4.250 1.00 . A A . 39 CYS CA 1 1
3 2096 1 1 39 CYS CB C -4.505 1.363 -4.775 1.00 . A A . 39 CYS CB 1 1
3 2097 1 1 39 CYS H H -2.004 1.310 -5.316 1.00 . A A . 39 CYS H 1 1
3 2098 1 1 39 CYS HA H -3.639 0.209 -3.186 1.00 . A A . 39 CYS HA 1 1
3 2099 1 1 39 CYS HB2 H -4.387 1.437 -5.845 1.00 . A A . 39 CYS HB2 1 1
3 2100 1 1 39 CYS HB3 H -5.507 1.023 -4.562 1.00 . A A . 39 CYS HB3 1 1
3 2101 1 1 39 CYS N N -2.163 0.796 -4.496 1.00 . A A . 39 CYS N 1 1
3 2102 1 1 39 CYS O O -3.530 -1.083 -6.185 1.00 . A A . 39 CYS O 1 1
3 2103 1 1 39 CYS SG S -4.334 3.064 -4.104 1.00 . A A . 39 CYS SG 1 1
3 2104 1 1 40 HIS C C -5.484 -3.969 -4.187 1.00 . A A . 40 HIS C 1 1
3 2105 1 1 40 HIS CA C -4.252 -3.328 -4.830 1.00 . A A . 40 HIS CA 1 1
3 2106 1 1 40 HIS CB C -2.997 -4.197 -4.631 1.00 . A A . 40 HIS CB 1 1
3 2107 1 1 40 HIS CD2 C -2.683 -5.547 -6.818 1.00 . A A . 40 HIS CD2 1 1
3 2108 1 1 40 HIS CE1 C -3.004 -7.549 -6.053 1.00 . A A . 40 HIS CE1 1 1
3 2109 1 1 40 HIS CG C -2.948 -5.426 -5.493 1.00 . A A . 40 HIS CG 1 1
3 2110 1 1 40 HIS H H -4.174 -1.910 -3.267 1.00 . A A . 40 HIS H 1 1
3 2111 1 1 40 HIS HA H -4.434 -3.190 -5.886 1.00 . A A . 40 HIS HA 1 1
3 2112 1 1 40 HIS HB2 H -2.121 -3.607 -4.852 1.00 . A A . 40 HIS HB2 1 1
3 2113 1 1 40 HIS HB3 H -2.954 -4.513 -3.599 1.00 . A A . 40 HIS HB3 1 1
3 2114 1 1 40 HIS HD1 H -3.348 -6.957 -4.099 1.00 . A A . 40 HIS HD1 1 1
3 2115 1 1 40 HIS HD2 H -2.477 -4.731 -7.496 1.00 . A A . 40 HIS HD2 1 1
3 2116 1 1 40 HIS HE1 H -3.112 -8.623 -5.986 1.00 . A A . 40 HIS HE1 1 1
3 2117 1 1 40 HIS N N -4.045 -2.025 -4.236 1.00 . A A . 40 HIS N 1 1
3 2118 1 1 40 HIS ND1 N -3.148 -6.703 -5.030 1.00 . A A . 40 HIS ND1 1 1
3 2119 1 1 40 HIS NE2 N -2.719 -6.894 -7.170 1.00 . A A . 40 HIS NE2 1 1
3 2120 1 1 40 HIS O O -5.793 -3.690 -3.026 1.00 . A A . 40 HIS O 1 1
3 2121 1 1 41 TYR C C -7.098 -6.580 -3.560 1.00 . A A . 41 TYR C 1 1
3 2122 1 1 41 TYR CA C -7.411 -5.391 -4.430 1.00 . A A . 41 TYR CA 1 1
3 2123 1 1 41 TYR CB C -8.345 -5.814 -5.579 1.00 . A A . 41 TYR CB 1 1
3 2124 1 1 41 TYR CD1 C -10.012 -7.506 -4.652 1.00 . A A . 41 TYR CD1 1 1
3 2125 1 1 41 TYR CD2 C -10.772 -5.305 -5.112 1.00 . A A . 41 TYR CD2 1 1
3 2126 1 1 41 TYR CE1 C -11.267 -7.852 -4.214 1.00 . A A . 41 TYR CE1 1 1
3 2127 1 1 41 TYR CE2 C -12.030 -5.647 -4.678 1.00 . A A . 41 TYR CE2 1 1
3 2128 1 1 41 TYR CG C -9.738 -6.221 -5.109 1.00 . A A . 41 TYR CG 1 1
3 2129 1 1 41 TYR CZ C -12.273 -6.920 -4.228 1.00 . A A . 41 TYR CZ 1 1
3 2130 1 1 41 TYR H H -5.902 -4.978 -5.843 1.00 . A A . 41 TYR H 1 1
3 2131 1 1 41 TYR HA H -7.941 -4.694 -3.804 1.00 . A A . 41 TYR HA 1 1
3 2132 1 1 41 TYR HB2 H -8.453 -4.991 -6.267 1.00 . A A . 41 TYR HB2 1 1
3 2133 1 1 41 TYR HB3 H -7.908 -6.655 -6.098 1.00 . A A . 41 TYR HB3 1 1
3 2134 1 1 41 TYR HD1 H -9.225 -8.244 -4.630 1.00 . A A . 41 TYR HD1 1 1
3 2135 1 1 41 TYR HD2 H -10.582 -4.303 -5.467 1.00 . A A . 41 TYR HD2 1 1
3 2136 1 1 41 TYR HE1 H -11.447 -8.858 -3.866 1.00 . A A . 41 TYR HE1 1 1
3 2137 1 1 41 TYR HE2 H -12.816 -4.907 -4.693 1.00 . A A . 41 TYR HE2 1 1
3 2138 1 1 41 TYR HH H -14.169 -6.900 -4.402 1.00 . A A . 41 TYR HH 1 1
3 2139 1 1 41 TYR N N -6.198 -4.778 -4.930 1.00 . A A . 41 TYR N 1 1
3 2140 1 1 41 TYR O O -6.275 -7.423 -3.905 1.00 . A A . 41 TYR O 1 1
3 2141 1 1 41 TYR OH O -13.523 -7.259 -3.783 1.00 . A A . 41 TYR OH 1 1
3 2142 1 1 42 GLN C C -9.000 -8.101 -1.031 1.00 . A A . 42 GLN C 1 1
3 2143 1 1 42 GLN CA C -7.648 -7.760 -1.554 1.00 . A A . 42 GLN CA 1 1
3 2144 1 1 42 GLN CB C -6.646 -7.509 -0.426 1.00 . A A . 42 GLN CB 1 1
3 2145 1 1 42 GLN CD C -5.463 -8.440 1.593 1.00 . A A . 42 GLN CD 1 1
3 2146 1 1 42 GLN CG C -6.604 -8.611 0.624 1.00 . A A . 42 GLN CG 1 1
3 2147 1 1 42 GLN H H -8.340 -5.892 -2.199 1.00 . A A . 42 GLN H 1 1
3 2148 1 1 42 GLN HA H -7.330 -8.612 -2.122 1.00 . A A . 42 GLN HA 1 1
3 2149 1 1 42 GLN HB2 H -5.658 -7.414 -0.853 1.00 . A A . 42 GLN HB2 1 1
3 2150 1 1 42 GLN HB3 H -6.905 -6.583 0.065 1.00 . A A . 42 GLN HB3 1 1
3 2151 1 1 42 GLN HE21 H -4.302 -9.510 0.429 1.00 . A A . 42 GLN HE21 1 1
3 2152 1 1 42 GLN HE22 H -3.561 -8.900 1.867 1.00 . A A . 42 GLN HE22 1 1
3 2153 1 1 42 GLN HG2 H -7.530 -8.552 1.179 1.00 . A A . 42 GLN HG2 1 1
3 2154 1 1 42 GLN HG3 H -6.557 -9.570 0.136 1.00 . A A . 42 GLN HG3 1 1
3 2155 1 1 42 GLN N N -7.749 -6.638 -2.438 1.00 . A A . 42 GLN N 1 1
3 2156 1 1 42 GLN NE2 N -4.335 -9.007 1.271 1.00 . A A . 42 GLN NE2 1 1
3 2157 1 1 42 GLN O O -9.653 -9.033 -1.502 1.00 . A A . 42 GLN O 1 1
3 2158 1 1 42 GLN OE1 O -5.602 -7.791 2.628 1.00 . A A . 42 GLN OE1 1 1
3 2159 1 1 43 PHE C C -10.846 -6.235 1.448 1.00 . A A . 43 PHE C 1 1
3 2160 1 1 43 PHE CA C -10.685 -7.440 0.521 1.00 . A A . 43 PHE CA 1 1
3 2161 1 1 43 PHE CB C -10.754 -8.759 1.327 1.00 . A A . 43 PHE CB 1 1
3 2162 1 1 43 PHE CD1 C -13.098 -9.597 1.040 1.00 . A A . 43 PHE CD1 1 1
3 2163 1 1 43 PHE CD2 C -12.411 -8.909 3.212 1.00 . A A . 43 PHE CD2 1 1
3 2164 1 1 43 PHE CE1 C -14.346 -9.915 1.530 1.00 . A A . 43 PHE CE1 1 1
3 2165 1 1 43 PHE CE2 C -13.660 -9.224 3.708 1.00 . A A . 43 PHE CE2 1 1
3 2166 1 1 43 PHE CG C -12.116 -9.090 1.873 1.00 . A A . 43 PHE CG 1 1
3 2167 1 1 43 PHE CZ C -14.629 -9.727 2.865 1.00 . A A . 43 PHE CZ 1 1
3 2168 1 1 43 PHE H H -8.793 -6.605 0.123 1.00 . A A . 43 PHE H 1 1
3 2169 1 1 43 PHE HA H -11.410 -7.457 -0.275 1.00 . A A . 43 PHE HA 1 1
3 2170 1 1 43 PHE HB2 H -10.455 -9.570 0.679 1.00 . A A . 43 PHE HB2 1 1
3 2171 1 1 43 PHE HB3 H -10.062 -8.697 2.154 1.00 . A A . 43 PHE HB3 1 1
3 2172 1 1 43 PHE HD1 H -12.880 -9.743 -0.009 1.00 . A A . 43 PHE HD1 1 1
3 2173 1 1 43 PHE HD2 H -11.652 -8.513 3.872 1.00 . A A . 43 PHE HD2 1 1
3 2174 1 1 43 PHE HE1 H -15.104 -10.309 0.868 1.00 . A A . 43 PHE HE1 1 1
3 2175 1 1 43 PHE HE2 H -13.880 -9.076 4.755 1.00 . A A . 43 PHE HE2 1 1
3 2176 1 1 43 PHE HZ H -15.607 -9.976 3.251 1.00 . A A . 43 PHE HZ 1 1
3 2177 1 1 43 PHE N N -9.418 -7.314 -0.123 1.00 . A A . 43 PHE N 1 1
3 2178 1 1 43 PHE O O -9.866 -5.808 2.065 1.00 . A A . 43 PHE O 1 1
3 2179 1 1 44 PRO C C -13.222 -5.086 -0.609 1.00 . A A . 44 PRO C 1 1
3 2180 1 1 44 PRO CA C -13.184 -5.951 0.659 1.00 . A A . 44 PRO CA 1 1
3 2181 1 1 44 PRO CB C -14.348 -5.581 1.572 1.00 . A A . 44 PRO CB 1 1
3 2182 1 1 44 PRO CD C -12.366 -4.514 2.443 1.00 . A A . 44 PRO CD 1 1
3 2183 1 1 44 PRO CG C -13.865 -4.366 2.301 1.00 . A A . 44 PRO CG 1 1
3 2184 1 1 44 PRO HA H -13.226 -7.001 0.407 1.00 . A A . 44 PRO HA 1 1
3 2185 1 1 44 PRO HB2 H -15.223 -5.373 0.974 1.00 . A A . 44 PRO HB2 1 1
3 2186 1 1 44 PRO HB3 H -14.551 -6.394 2.253 1.00 . A A . 44 PRO HB3 1 1
3 2187 1 1 44 PRO HD2 H -11.867 -3.598 2.159 1.00 . A A . 44 PRO HD2 1 1
3 2188 1 1 44 PRO HD3 H -12.103 -4.788 3.454 1.00 . A A . 44 PRO HD3 1 1
3 2189 1 1 44 PRO HG2 H -14.095 -3.483 1.722 1.00 . A A . 44 PRO HG2 1 1
3 2190 1 1 44 PRO HG3 H -14.332 -4.303 3.273 1.00 . A A . 44 PRO HG3 1 1
3 2191 1 1 44 PRO N N -12.029 -5.605 1.500 1.00 . A A . 44 PRO N 1 1
3 2192 1 1 44 PRO O O -14.190 -5.090 -1.364 1.00 . A A . 44 PRO O 1 1
3 2193 1 1 45 SER C C -10.565 -3.242 -2.171 1.00 . A A . 45 SER C 1 1
3 2194 1 1 45 SER CA C -12.052 -3.437 -1.904 1.00 . A A . 45 SER CA 1 1
3 2195 1 1 45 SER CB C -12.734 -2.096 -1.508 1.00 . A A . 45 SER CB 1 1
3 2196 1 1 45 SER H H -11.402 -4.425 -0.204 1.00 . A A . 45 SER H 1 1
3 2197 1 1 45 SER HA H -12.541 -3.851 -2.772 1.00 . A A . 45 SER HA 1 1
3 2198 1 1 45 SER HB2 H -13.740 -2.301 -1.175 1.00 . A A . 45 SER HB2 1 1
3 2199 1 1 45 SER HB3 H -12.179 -1.645 -0.697 1.00 . A A . 45 SER HB3 1 1
3 2200 1 1 45 SER HG H -13.250 -1.628 -3.319 1.00 . A A . 45 SER HG 1 1
3 2201 1 1 45 SER N N -12.164 -4.349 -0.815 1.00 . A A . 45 SER N 1 1
3 2202 1 1 45 SER O O -9.725 -3.910 -1.521 1.00 . A A . 45 SER O 1 1
3 2203 1 1 45 SER OG O -12.802 -1.169 -2.592 1.00 . A A . 45 SER OG 1 1
3 2204 1 1 46 VAL C C -8.318 -1.322 -2.184 1.00 . A A . 46 VAL C 1 1
3 2205 1 1 46 VAL CA C -8.872 -2.038 -3.418 1.00 . A A . 46 VAL CA 1 1
3 2206 1 1 46 VAL CB C -8.771 -1.121 -4.665 1.00 . A A . 46 VAL CB 1 1
3 2207 1 1 46 VAL CG1 C -7.335 -0.779 -4.953 1.00 . A A . 46 VAL CG1 1 1
3 2208 1 1 46 VAL CG2 C -9.397 -1.787 -5.882 1.00 . A A . 46 VAL CG2 1 1
3 2209 1 1 46 VAL H H -10.964 -2.037 -3.693 1.00 . A A . 46 VAL H 1 1
3 2210 1 1 46 VAL HA H -8.288 -2.930 -3.575 1.00 . A A . 46 VAL HA 1 1
3 2211 1 1 46 VAL HB H -9.310 -0.208 -4.462 1.00 . A A . 46 VAL HB 1 1
3 2212 1 1 46 VAL HG11 H -6.784 -1.684 -5.161 1.00 . A A . 46 VAL HG11 1 1
3 2213 1 1 46 VAL HG12 H -6.915 -0.299 -4.082 1.00 . A A . 46 VAL HG12 1 1
3 2214 1 1 46 VAL HG13 H -7.282 -0.117 -5.804 1.00 . A A . 46 VAL HG13 1 1
3 2215 1 1 46 VAL HG21 H -8.874 -2.707 -6.096 1.00 . A A . 46 VAL HG21 1 1
3 2216 1 1 46 VAL HG22 H -9.320 -1.126 -6.734 1.00 . A A . 46 VAL HG22 1 1
3 2217 1 1 46 VAL HG23 H -10.436 -2.002 -5.685 1.00 . A A . 46 VAL HG23 1 1
3 2218 1 1 46 VAL N N -10.241 -2.412 -3.145 1.00 . A A . 46 VAL N 1 1
3 2219 1 1 46 VAL O O -8.871 -0.312 -1.748 1.00 . A A . 46 VAL O 1 1
3 2220 1 1 47 LYS C C -5.286 -0.873 -0.610 1.00 . A A . 47 LYS C 1 1
3 2221 1 1 47 LYS CA C -6.726 -1.356 -0.385 1.00 . A A . 47 LYS CA 1 1
3 2222 1 1 47 LYS CB C -6.784 -2.493 0.658 1.00 . A A . 47 LYS CB 1 1
3 2223 1 1 47 LYS CD C -7.637 -1.137 2.600 1.00 . A A . 47 LYS CD 1 1
3 2224 1 1 47 LYS CE C -7.435 -0.746 4.055 1.00 . A A . 47 LYS CE 1 1
3 2225 1 1 47 LYS CG C -6.547 -2.078 2.103 1.00 . A A . 47 LYS CG 1 1
3 2226 1 1 47 LYS H H -6.785 -2.584 -2.075 1.00 . A A . 47 LYS H 1 1
3 2227 1 1 47 LYS HA H -7.340 -0.534 -0.050 1.00 . A A . 47 LYS HA 1 1
3 2228 1 1 47 LYS HB2 H -7.758 -2.955 0.605 1.00 . A A . 47 LYS HB2 1 1
3 2229 1 1 47 LYS HB3 H -6.042 -3.232 0.393 1.00 . A A . 47 LYS HB3 1 1
3 2230 1 1 47 LYS HD2 H -7.629 -0.239 2.001 1.00 . A A . 47 LYS HD2 1 1
3 2231 1 1 47 LYS HD3 H -8.595 -1.627 2.498 1.00 . A A . 47 LYS HD3 1 1
3 2232 1 1 47 LYS HE2 H -6.473 -0.266 4.154 1.00 . A A . 47 LYS HE2 1 1
3 2233 1 1 47 LYS HE3 H -8.208 -0.047 4.334 1.00 . A A . 47 LYS HE3 1 1
3 2234 1 1 47 LYS HG2 H -6.544 -2.963 2.722 1.00 . A A . 47 LYS HG2 1 1
3 2235 1 1 47 LYS HG3 H -5.590 -1.581 2.173 1.00 . A A . 47 LYS HG3 1 1
3 2236 1 1 47 LYS HZ1 H -8.404 -2.391 4.916 1.00 . A A . 47 LYS HZ1 1 1
3 2237 1 1 47 LYS HZ2 H -7.323 -1.622 5.949 1.00 . A A . 47 LYS HZ2 1 1
3 2238 1 1 47 LYS HZ3 H -6.755 -2.614 4.722 1.00 . A A . 47 LYS HZ3 1 1
3 2239 1 1 47 LYS N N -7.262 -1.848 -1.626 1.00 . A A . 47 LYS N 1 1
3 2240 1 1 47 LYS NZ N -7.482 -1.912 4.963 1.00 . A A . 47 LYS NZ 1 1
3 2241 1 1 47 LYS O O -4.684 -1.178 -1.640 1.00 . A A . 47 LYS O 1 1
3 2242 1 1 48 CYS C C -2.432 -0.536 0.826 1.00 . A A . 48 CYS C 1 1
3 2243 1 1 48 CYS CA C -3.423 0.437 0.225 1.00 . A A . 48 CYS CA 1 1
3 2244 1 1 48 CYS CB C -3.359 1.789 0.952 1.00 . A A . 48 CYS CB 1 1
3 2245 1 1 48 CYS H H -5.270 0.079 1.138 1.00 . A A . 48 CYS H 1 1
3 2246 1 1 48 CYS HA H -3.188 0.586 -0.819 1.00 . A A . 48 CYS HA 1 1
3 2247 1 1 48 CYS HB2 H -4.022 2.481 0.455 1.00 . A A . 48 CYS HB2 1 1
3 2248 1 1 48 CYS HB3 H -3.707 1.647 1.964 1.00 . A A . 48 CYS HB3 1 1
3 2249 1 1 48 CYS N N -4.765 -0.110 0.323 1.00 . A A . 48 CYS N 1 1
3 2250 1 1 48 CYS O O -2.548 -0.919 1.999 1.00 . A A . 48 CYS O 1 1
3 2251 1 1 48 CYS SG S -1.713 2.590 1.033 1.00 . A A . 48 CYS SG 1 1
3 2252 1 1 49 PHE C C 0.865 -1.288 0.259 1.00 . A A . 49 PHE C 1 1
3 2253 1 1 49 PHE CA C -0.485 -1.876 0.477 1.00 . A A . 49 PHE CA 1 1
3 2254 1 1 49 PHE CB C -0.582 -3.219 -0.244 1.00 . A A . 49 PHE CB 1 1
3 2255 1 1 49 PHE CD1 C -1.881 -4.783 1.201 1.00 . A A . 49 PHE CD1 1 1
3 2256 1 1 49 PHE CD2 C -2.926 -3.915 -0.751 1.00 . A A . 49 PHE CD2 1 1
3 2257 1 1 49 PHE CE1 C -3.017 -5.489 1.501 1.00 . A A . 49 PHE CE1 1 1
3 2258 1 1 49 PHE CE2 C -4.065 -4.618 -0.456 1.00 . A A . 49 PHE CE2 1 1
3 2259 1 1 49 PHE CG C -1.821 -3.988 0.073 1.00 . A A . 49 PHE CG 1 1
3 2260 1 1 49 PHE CZ C -4.111 -5.406 0.673 1.00 . A A . 49 PHE CZ 1 1
3 2261 1 1 49 PHE H H -1.455 -0.640 -0.897 1.00 . A A . 49 PHE H 1 1
3 2262 1 1 49 PHE HA H -0.630 -2.042 1.536 1.00 . A A . 49 PHE HA 1 1
3 2263 1 1 49 PHE HB2 H -0.563 -3.049 -1.309 1.00 . A A . 49 PHE HB2 1 1
3 2264 1 1 49 PHE HB3 H 0.269 -3.824 0.032 1.00 . A A . 49 PHE HB3 1 1
3 2265 1 1 49 PHE HD1 H -1.022 -4.847 1.852 1.00 . A A . 49 PHE HD1 1 1
3 2266 1 1 49 PHE HD2 H -2.886 -3.294 -1.634 1.00 . A A . 49 PHE HD2 1 1
3 2267 1 1 49 PHE HE1 H -3.055 -6.111 2.384 1.00 . A A . 49 PHE HE1 1 1
3 2268 1 1 49 PHE HE2 H -4.922 -4.551 -1.113 1.00 . A A . 49 PHE HE2 1 1
3 2269 1 1 49 PHE HZ H -5.003 -5.964 0.916 1.00 . A A . 49 PHE HZ 1 1
3 2270 1 1 49 PHE N N -1.495 -0.961 0.033 1.00 . A A . 49 PHE N 1 1
3 2271 1 1 49 PHE O O 1.179 -0.834 -0.838 1.00 . A A . 49 PHE O 1 1
3 2272 1 1 50 CYS C C 3.854 -1.814 0.530 1.00 . A A . 50 CYS C 1 1
3 2273 1 1 50 CYS CA C 2.987 -0.802 1.233 1.00 . A A . 50 CYS CA 1 1
3 2274 1 1 50 CYS CB C 3.505 -0.537 2.637 1.00 . A A . 50 CYS CB 1 1
3 2275 1 1 50 CYS H H 1.331 -1.676 2.130 1.00 . A A . 50 CYS H 1 1
3 2276 1 1 50 CYS HA H 2.992 0.122 0.674 1.00 . A A . 50 CYS HA 1 1
3 2277 1 1 50 CYS HB2 H 3.413 -1.439 3.221 1.00 . A A . 50 CYS HB2 1 1
3 2278 1 1 50 CYS HB3 H 4.546 -0.252 2.584 1.00 . A A . 50 CYS HB3 1 1
3 2279 1 1 50 CYS N N 1.649 -1.291 1.285 1.00 . A A . 50 CYS N 1 1
3 2280 1 1 50 CYS O O 3.654 -3.024 0.679 1.00 . A A . 50 CYS O 1 1
3 2281 1 1 50 CYS SG S 2.612 0.775 3.527 1.00 . A A . 50 CYS SG 1 1
3 2282 1 1 51 LYS C C 6.970 -2.349 -0.360 1.00 . A A . 51 LYS C 1 1
3 2283 1 1 51 LYS CA C 5.625 -2.207 -1.013 1.00 . A A . 51 LYS CA 1 1
3 2284 1 1 51 LYS CB C 5.797 -1.663 -2.426 1.00 . A A . 51 LYS CB 1 1
3 2285 1 1 51 LYS CD C 3.862 -2.898 -3.495 1.00 . A A . 51 LYS CD 1 1
3 2286 1 1 51 LYS CE C 2.599 -2.725 -4.321 1.00 . A A . 51 LYS CE 1 1
3 2287 1 1 51 LYS CG C 4.519 -1.549 -3.237 1.00 . A A . 51 LYS CG 1 1
3 2288 1 1 51 LYS H H 4.942 -0.371 -0.251 1.00 . A A . 51 LYS H 1 1
3 2289 1 1 51 LYS HA H 5.154 -3.176 -1.071 1.00 . A A . 51 LYS HA 1 1
3 2290 1 1 51 LYS HB2 H 6.237 -0.679 -2.359 1.00 . A A . 51 LYS HB2 1 1
3 2291 1 1 51 LYS HB3 H 6.481 -2.311 -2.954 1.00 . A A . 51 LYS HB3 1 1
3 2292 1 1 51 LYS HD2 H 4.552 -3.533 -4.032 1.00 . A A . 51 LYS HD2 1 1
3 2293 1 1 51 LYS HD3 H 3.604 -3.356 -2.552 1.00 . A A . 51 LYS HD3 1 1
3 2294 1 1 51 LYS HE2 H 1.902 -2.125 -3.755 1.00 . A A . 51 LYS HE2 1 1
3 2295 1 1 51 LYS HE3 H 2.848 -2.213 -5.238 1.00 . A A . 51 LYS HE3 1 1
3 2296 1 1 51 LYS HG2 H 3.816 -0.912 -2.723 1.00 . A A . 51 LYS HG2 1 1
3 2297 1 1 51 LYS HG3 H 4.784 -1.108 -4.184 1.00 . A A . 51 LYS HG3 1 1
3 2298 1 1 51 LYS HZ1 H 1.712 -4.524 -3.763 1.00 . A A . 51 LYS HZ1 1 1
3 2299 1 1 51 LYS HZ2 H 2.589 -4.616 -5.199 1.00 . A A . 51 LYS HZ2 1 1
3 2300 1 1 51 LYS HZ3 H 1.076 -3.873 -5.172 1.00 . A A . 51 LYS HZ3 1 1
3 2301 1 1 51 LYS N N 4.785 -1.342 -0.236 1.00 . A A . 51 LYS N 1 1
3 2302 1 1 51 LYS NZ N 1.960 -4.008 -4.640 1.00 . A A . 51 LYS NZ 1 1
3 2303 1 1 51 LYS O O 7.732 -1.379 -0.261 1.00 . A A . 51 LYS O 1 1
3 2304 1 1 52 ARG C C 9.456 -4.447 -0.272 1.00 . A A . 52 ARG C 1 1
3 2305 1 1 52 ARG CA C 8.541 -3.762 0.716 1.00 . A A . 52 ARG CA 1 1
3 2306 1 1 52 ARG CB C 8.464 -4.547 2.032 1.00 . A A . 52 ARG CB 1 1
3 2307 1 1 52 ARG CD C 8.042 -6.700 3.243 1.00 . A A . 52 ARG CD 1 1
3 2308 1 1 52 ARG CG C 8.062 -6.003 1.894 1.00 . A A . 52 ARG CG 1 1
3 2309 1 1 52 ARG CZ C 9.484 -6.598 5.268 1.00 . A A . 52 ARG CZ 1 1
3 2310 1 1 52 ARG H H 6.557 -4.219 0.069 1.00 . A A . 52 ARG H 1 1
3 2311 1 1 52 ARG HA H 8.950 -2.785 0.900 1.00 . A A . 52 ARG HA 1 1
3 2312 1 1 52 ARG HB2 H 9.424 -4.519 2.522 1.00 . A A . 52 ARG HB2 1 1
3 2313 1 1 52 ARG HB3 H 7.737 -4.061 2.666 1.00 . A A . 52 ARG HB3 1 1
3 2314 1 1 52 ARG HD2 H 7.282 -6.247 3.861 1.00 . A A . 52 ARG HD2 1 1
3 2315 1 1 52 ARG HD3 H 7.805 -7.743 3.088 1.00 . A A . 52 ARG HD3 1 1
3 2316 1 1 52 ARG HE H 10.121 -6.550 3.354 1.00 . A A . 52 ARG HE 1 1
3 2317 1 1 52 ARG HG2 H 7.071 -6.038 1.464 1.00 . A A . 52 ARG HG2 1 1
3 2318 1 1 52 ARG HG3 H 8.762 -6.502 1.241 1.00 . A A . 52 ARG HG3 1 1
3 2319 1 1 52 ARG HH11 H 7.508 -6.926 5.711 1.00 . A A . 52 ARG HH11 1 1
3 2320 1 1 52 ARG HH12 H 8.522 -6.777 7.063 1.00 . A A . 52 ARG HH12 1 1
3 2321 1 1 52 ARG HH21 H 11.528 -6.367 5.246 1.00 . A A . 52 ARG HH21 1 1
3 2322 1 1 52 ARG HH22 H 10.822 -6.427 6.791 1.00 . A A . 52 ARG HH22 1 1
3 2323 1 1 52 ARG N N 7.252 -3.524 0.121 1.00 . A A . 52 ARG N 1 1
3 2324 1 1 52 ARG NE N 9.331 -6.611 3.937 1.00 . A A . 52 ARG NE 1 1
3 2325 1 1 52 ARG NH1 N 8.436 -6.774 6.063 1.00 . A A . 52 ARG NH1 1 1
3 2326 1 1 52 ARG NH2 N 10.692 -6.459 5.795 1.00 . A A . 52 ARG NH2 1 1
3 2327 1 1 52 ARG O O 8.998 -5.227 -1.111 1.00 . A A . 52 ARG O 1 1
3 2328 1 1 53 GLN C C 12.014 -6.152 -0.709 1.00 . A A . 53 GLN C 1 1
3 2329 1 1 53 GLN CA C 11.723 -4.697 -1.050 1.00 . A A . 53 GLN CA 1 1
3 2330 1 1 53 GLN CB C 12.996 -3.857 -0.952 1.00 . A A . 53 GLN CB 1 1
3 2331 1 1 53 GLN CD C 15.270 -3.318 -1.914 1.00 . A A . 53 GLN CD 1 1
3 2332 1 1 53 GLN CG C 14.084 -4.257 -1.934 1.00 . A A . 53 GLN CG 1 1
3 2333 1 1 53 GLN H H 11.014 -3.579 0.576 1.00 . A A . 53 GLN H 1 1
3 2334 1 1 53 GLN HA H 11.343 -4.636 -2.059 1.00 . A A . 53 GLN HA 1 1
3 2335 1 1 53 GLN HB2 H 12.743 -2.821 -1.109 1.00 . A A . 53 GLN HB2 1 1
3 2336 1 1 53 GLN HB3 H 13.390 -3.961 0.047 1.00 . A A . 53 GLN HB3 1 1
3 2337 1 1 53 GLN HE21 H 16.496 -4.786 -2.433 1.00 . A A . 53 GLN HE21 1 1
3 2338 1 1 53 GLN HE22 H 17.210 -3.237 -2.206 1.00 . A A . 53 GLN HE22 1 1
3 2339 1 1 53 GLN HG2 H 14.425 -5.252 -1.692 1.00 . A A . 53 GLN HG2 1 1
3 2340 1 1 53 GLN HG3 H 13.658 -4.253 -2.925 1.00 . A A . 53 GLN HG3 1 1
3 2341 1 1 53 GLN N N 10.727 -4.165 -0.157 1.00 . A A . 53 GLN N 1 1
3 2342 1 1 53 GLN NE2 N 16.429 -3.831 -2.211 1.00 . A A . 53 GLN NE2 1 1
3 2343 1 1 53 GLN O O 12.423 -6.468 0.413 1.00 . A A . 53 GLN O 1 1
3 2344 1 1 53 GLN OE1 O 15.132 -2.123 -1.638 1.00 . A A . 53 GLN OE1 1 1
3 2345 1 1 54 CYS C C 13.048 -8.874 -2.478 1.00 . A A . 54 CYS C 1 1
3 2346 1 1 54 CYS CA C 12.036 -8.411 -1.453 1.00 . A A . 54 CYS CA 1 1
3 2347 1 1 54 CYS CB C 10.735 -9.214 -1.520 1.00 . A A . 54 CYS CB 1 1
3 2348 1 1 54 CYS H H 11.412 -6.753 -2.510 1.00 . A A . 54 CYS H 1 1
3 2349 1 1 54 CYS HA H 12.471 -8.527 -0.471 1.00 . A A . 54 CYS HA 1 1
3 2350 1 1 54 CYS HB2 H 10.269 -9.051 -2.479 1.00 . A A . 54 CYS HB2 1 1
3 2351 1 1 54 CYS HB3 H 10.957 -10.265 -1.403 1.00 . A A . 54 CYS HB3 1 1
3 2352 1 1 54 CYS N N 11.781 -7.019 -1.635 1.00 . A A . 54 CYS N 1 1
3 2353 1 1 54 CYS O O 14.230 -9.042 -2.105 1.00 . A A . 54 CYS O 1 1
3 2354 1 1 54 CYS OXT O 12.710 -8.999 -3.668 1.00 . A A . 54 CYS OXT 1 1
3 2355 1 1 54 CYS SG S 9.529 -8.747 -0.218 1.00 . A A . 54 CYS SG 1 1
4 2356 1 1 1 ASP C C 12.542 -7.262 -10.593 1.00 . A A . 1 ASP C 1 1
4 2357 1 1 1 ASP CA C 11.189 -7.311 -11.268 1.00 . A A . 1 ASP CA 1 1
4 2358 1 1 1 ASP CB C 10.096 -6.740 -10.341 1.00 . A A . 1 ASP CB 1 1
4 2359 1 1 1 ASP CG C 10.189 -5.235 -10.143 1.00 . A A . 1 ASP CG 1 1
4 2360 1 1 1 ASP H1 H 11.648 -9.034 -12.245 1.00 . A A . 1 ASP H1 1 1
4 2361 1 1 1 ASP H2 H 9.972 -8.881 -11.964 1.00 . A A . 1 ASP H2 1 1
4 2362 1 1 1 ASP H3 H 11.050 -9.267 -10.709 1.00 . A A . 1 ASP H3 1 1
4 2363 1 1 1 ASP HA H 11.233 -6.751 -12.191 1.00 . A A . 1 ASP HA 1 1
4 2364 1 1 1 ASP HB2 H 9.124 -6.966 -10.754 1.00 . A A . 1 ASP HB2 1 1
4 2365 1 1 1 ASP HB3 H 10.185 -7.214 -9.375 1.00 . A A . 1 ASP HB3 1 1
4 2366 1 1 1 ASP N N 10.919 -8.711 -11.576 1.00 . A A . 1 ASP N 1 1
4 2367 1 1 1 ASP O O 13.036 -8.308 -10.147 1.00 . A A . 1 ASP O 1 1
4 2368 1 1 1 ASP OD1 O 10.965 -4.779 -9.276 1.00 . A A . 1 ASP OD1 1 1
4 2369 1 1 1 ASP OD2 O 9.465 -4.481 -10.840 1.00 . A A . 1 ASP OD2 1 1
4 2370 1 1 2 GLY C C 14.485 -6.361 -8.477 1.00 . A A . 2 GLY C 1 1
4 2371 1 1 2 GLY CA C 14.456 -5.950 -9.934 1.00 . A A . 2 GLY CA 1 1
4 2372 1 1 2 GLY H H 12.686 -5.284 -10.842 1.00 . A A . 2 GLY H 1 1
4 2373 1 1 2 GLY HA2 H 15.149 -6.566 -10.489 1.00 . A A . 2 GLY HA2 1 1
4 2374 1 1 2 GLY HA3 H 14.767 -4.920 -10.012 1.00 . A A . 2 GLY HA3 1 1
4 2375 1 1 2 GLY N N 13.145 -6.089 -10.520 1.00 . A A . 2 GLY N 1 1
4 2376 1 1 2 GLY O O 15.397 -7.063 -8.042 1.00 . A A . 2 GLY O 1 1
4 2377 1 1 3 VAL C C 12.099 -7.028 -6.052 1.00 . A A . 3 VAL C 1 1
4 2378 1 1 3 VAL CA C 13.390 -6.247 -6.330 1.00 . A A . 3 VAL CA 1 1
4 2379 1 1 3 VAL CB C 13.442 -4.915 -5.496 1.00 . A A . 3 VAL CB 1 1
4 2380 1 1 3 VAL CG1 C 12.341 -3.961 -5.913 1.00 . A A . 3 VAL CG1 1 1
4 2381 1 1 3 VAL CG2 C 13.382 -5.169 -3.993 1.00 . A A . 3 VAL CG2 1 1
4 2382 1 1 3 VAL H H 12.750 -5.462 -8.175 1.00 . A A . 3 VAL H 1 1
4 2383 1 1 3 VAL HA H 14.236 -6.863 -6.061 1.00 . A A . 3 VAL HA 1 1
4 2384 1 1 3 VAL HB H 14.382 -4.433 -5.724 1.00 . A A . 3 VAL HB 1 1
4 2385 1 1 3 VAL HG11 H 11.384 -4.436 -5.763 1.00 . A A . 3 VAL HG11 1 1
4 2386 1 1 3 VAL HG12 H 12.460 -3.719 -6.959 1.00 . A A . 3 VAL HG12 1 1
4 2387 1 1 3 VAL HG13 H 12.394 -3.059 -5.322 1.00 . A A . 3 VAL HG13 1 1
4 2388 1 1 3 VAL HG21 H 14.210 -5.794 -3.697 1.00 . A A . 3 VAL HG21 1 1
4 2389 1 1 3 VAL HG22 H 12.454 -5.667 -3.751 1.00 . A A . 3 VAL HG22 1 1
4 2390 1 1 3 VAL HG23 H 13.435 -4.229 -3.463 1.00 . A A . 3 VAL HG23 1 1
4 2391 1 1 3 VAL N N 13.484 -5.954 -7.744 1.00 . A A . 3 VAL N 1 1
4 2392 1 1 3 VAL O O 11.138 -6.933 -6.820 1.00 . A A . 3 VAL O 1 1
4 2393 1 1 4 LYS C C 10.186 -7.651 -3.585 1.00 . A A . 4 LYS C 1 1
4 2394 1 1 4 LYS CA C 10.865 -8.499 -4.623 1.00 . A A . 4 LYS CA 1 1
4 2395 1 1 4 LYS CB C 11.086 -9.930 -4.067 1.00 . A A . 4 LYS CB 1 1
4 2396 1 1 4 LYS CD C 13.073 -10.756 -5.414 1.00 . A A . 4 LYS CD 1 1
4 2397 1 1 4 LYS CE C 13.587 -11.835 -6.342 1.00 . A A . 4 LYS CE 1 1
4 2398 1 1 4 LYS CG C 11.615 -10.973 -5.061 1.00 . A A . 4 LYS CG 1 1
4 2399 1 1 4 LYS H H 12.894 -7.963 -4.478 1.00 . A A . 4 LYS H 1 1
4 2400 1 1 4 LYS HA H 10.222 -8.538 -5.488 1.00 . A A . 4 LYS HA 1 1
4 2401 1 1 4 LYS HB2 H 11.791 -9.872 -3.252 1.00 . A A . 4 LYS HB2 1 1
4 2402 1 1 4 LYS HB3 H 10.144 -10.286 -3.674 1.00 . A A . 4 LYS HB3 1 1
4 2403 1 1 4 LYS HD2 H 13.179 -9.795 -5.898 1.00 . A A . 4 LYS HD2 1 1
4 2404 1 1 4 LYS HD3 H 13.650 -10.768 -4.503 1.00 . A A . 4 LYS HD3 1 1
4 2405 1 1 4 LYS HE2 H 13.424 -12.797 -5.877 1.00 . A A . 4 LYS HE2 1 1
4 2406 1 1 4 LYS HE3 H 13.035 -11.788 -7.270 1.00 . A A . 4 LYS HE3 1 1
4 2407 1 1 4 LYS HG2 H 11.512 -11.956 -4.627 1.00 . A A . 4 LYS HG2 1 1
4 2408 1 1 4 LYS HG3 H 11.023 -10.924 -5.962 1.00 . A A . 4 LYS HG3 1 1
4 2409 1 1 4 LYS HZ1 H 15.218 -10.761 -7.081 1.00 . A A . 4 LYS HZ1 1 1
4 2410 1 1 4 LYS HZ2 H 15.376 -12.424 -7.253 1.00 . A A . 4 LYS HZ2 1 1
4 2411 1 1 4 LYS HZ3 H 15.587 -11.700 -5.750 1.00 . A A . 4 LYS HZ3 1 1
4 2412 1 1 4 LYS N N 12.084 -7.829 -5.018 1.00 . A A . 4 LYS N 1 1
4 2413 1 1 4 LYS NZ N 15.026 -11.673 -6.624 1.00 . A A . 4 LYS NZ 1 1
4 2414 1 1 4 LYS O O 10.711 -7.470 -2.481 1.00 . A A . 4 LYS O 1 1
4 2415 1 1 5 LEU C C 7.191 -6.997 -2.470 1.00 . A A . 5 LEU C 1 1
4 2416 1 1 5 LEU CA C 8.366 -6.257 -3.010 1.00 . A A . 5 LEU CA 1 1
4 2417 1 1 5 LEU CB C 7.894 -4.951 -3.633 1.00 . A A . 5 LEU CB 1 1
4 2418 1 1 5 LEU CD1 C 8.326 -2.856 -4.936 1.00 . A A . 5 LEU CD1 1 1
4 2419 1 1 5 LEU CD2 C 9.913 -3.567 -3.164 1.00 . A A . 5 LEU CD2 1 1
4 2420 1 1 5 LEU CG C 8.961 -4.045 -4.233 1.00 . A A . 5 LEU CG 1 1
4 2421 1 1 5 LEU H H 8.688 -7.255 -4.820 1.00 . A A . 5 LEU H 1 1
4 2422 1 1 5 LEU HA H 9.035 -6.031 -2.193 1.00 . A A . 5 LEU HA 1 1
4 2423 1 1 5 LEU HB2 H 7.115 -5.135 -4.357 1.00 . A A . 5 LEU HB2 1 1
4 2424 1 1 5 LEU HB3 H 7.468 -4.423 -2.793 1.00 . A A . 5 LEU HB3 1 1
4 2425 1 1 5 LEU HD11 H 9.099 -2.238 -5.365 1.00 . A A . 5 LEU HD11 1 1
4 2426 1 1 5 LEU HD12 H 7.762 -2.274 -4.221 1.00 . A A . 5 LEU HD12 1 1
4 2427 1 1 5 LEU HD13 H 7.667 -3.204 -5.717 1.00 . A A . 5 LEU HD13 1 1
4 2428 1 1 5 LEU HD21 H 9.366 -3.061 -2.382 1.00 . A A . 5 LEU HD21 1 1
4 2429 1 1 5 LEU HD22 H 10.635 -2.892 -3.601 1.00 . A A . 5 LEU HD22 1 1
4 2430 1 1 5 LEU HD23 H 10.431 -4.420 -2.755 1.00 . A A . 5 LEU HD23 1 1
4 2431 1 1 5 LEU HG H 9.523 -4.621 -4.951 1.00 . A A . 5 LEU HG 1 1
4 2432 1 1 5 LEU N N 9.073 -7.086 -3.934 1.00 . A A . 5 LEU N 1 1
4 2433 1 1 5 LEU O O 6.454 -7.651 -3.218 1.00 . A A . 5 LEU O 1 1
4 2434 1 1 6 CYS C C 4.884 -6.513 -0.228 1.00 . A A . 6 CYS C 1 1
4 2435 1 1 6 CYS CA C 5.916 -7.551 -0.559 1.00 . A A . 6 CYS CA 1 1
4 2436 1 1 6 CYS CB C 6.379 -8.261 0.694 1.00 . A A . 6 CYS CB 1 1
4 2437 1 1 6 CYS H H 7.666 -6.386 -0.686 1.00 . A A . 6 CYS H 1 1
4 2438 1 1 6 CYS HA H 5.493 -8.272 -1.241 1.00 . A A . 6 CYS HA 1 1
4 2439 1 1 6 CYS HB2 H 6.725 -7.528 1.408 1.00 . A A . 6 CYS HB2 1 1
4 2440 1 1 6 CYS HB3 H 5.552 -8.811 1.119 1.00 . A A . 6 CYS HB3 1 1
4 2441 1 1 6 CYS N N 7.019 -6.914 -1.205 1.00 . A A . 6 CYS N 1 1
4 2442 1 1 6 CYS O O 5.214 -5.442 0.305 1.00 . A A . 6 CYS O 1 1
4 2443 1 1 6 CYS SG S 7.736 -9.436 0.398 1.00 . A A . 6 CYS SG 1 1
4 2444 1 1 7 ASP C C 2.091 -6.034 1.079 1.00 . A A . 7 ASP C 1 1
4 2445 1 1 7 ASP CA C 2.547 -5.930 -0.357 1.00 . A A . 7 ASP CA 1 1
4 2446 1 1 7 ASP CB C 1.400 -6.293 -1.310 1.00 . A A . 7 ASP CB 1 1
4 2447 1 1 7 ASP CG C 1.752 -6.101 -2.765 1.00 . A A . 7 ASP CG 1 1
4 2448 1 1 7 ASP H H 3.475 -7.672 -0.995 1.00 . A A . 7 ASP H 1 1
4 2449 1 1 7 ASP HA H 2.864 -4.918 -0.559 1.00 . A A . 7 ASP HA 1 1
4 2450 1 1 7 ASP HB2 H 1.151 -7.334 -1.167 1.00 . A A . 7 ASP HB2 1 1
4 2451 1 1 7 ASP HB3 H 0.529 -5.697 -1.084 1.00 . A A . 7 ASP HB3 1 1
4 2452 1 1 7 ASP N N 3.666 -6.808 -0.572 1.00 . A A . 7 ASP N 1 1
4 2453 1 1 7 ASP O O 1.472 -7.031 1.485 1.00 . A A . 7 ASP O 1 1
4 2454 1 1 7 ASP OD1 O 2.404 -6.984 -3.357 1.00 . A A . 7 ASP OD1 1 1
4 2455 1 1 7 ASP OD2 O 1.375 -5.073 -3.356 1.00 . A A . 7 ASP OD2 1 1
4 2456 1 1 8 VAL C C 0.799 -4.225 3.402 1.00 . A A . 8 VAL C 1 1
4 2457 1 1 8 VAL CA C 2.097 -4.998 3.255 1.00 . A A . 8 VAL CA 1 1
4 2458 1 1 8 VAL CB C 3.216 -4.301 4.083 1.00 . A A . 8 VAL CB 1 1
4 2459 1 1 8 VAL CG1 C 2.873 -4.243 5.566 1.00 . A A . 8 VAL CG1 1 1
4 2460 1 1 8 VAL CG2 C 4.545 -5.000 3.875 1.00 . A A . 8 VAL CG2 1 1
4 2461 1 1 8 VAL H H 2.967 -4.299 1.485 1.00 . A A . 8 VAL H 1 1
4 2462 1 1 8 VAL HA H 1.974 -6.011 3.607 1.00 . A A . 8 VAL HA 1 1
4 2463 1 1 8 VAL HB H 3.311 -3.287 3.723 1.00 . A A . 8 VAL HB 1 1
4 2464 1 1 8 VAL HG11 H 3.670 -3.736 6.090 1.00 . A A . 8 VAL HG11 1 1
4 2465 1 1 8 VAL HG12 H 2.765 -5.246 5.952 1.00 . A A . 8 VAL HG12 1 1
4 2466 1 1 8 VAL HG13 H 1.949 -3.700 5.697 1.00 . A A . 8 VAL HG13 1 1
4 2467 1 1 8 VAL HG21 H 4.462 -6.032 4.184 1.00 . A A . 8 VAL HG21 1 1
4 2468 1 1 8 VAL HG22 H 5.309 -4.508 4.458 1.00 . A A . 8 VAL HG22 1 1
4 2469 1 1 8 VAL HG23 H 4.805 -4.959 2.828 1.00 . A A . 8 VAL HG23 1 1
4 2470 1 1 8 VAL N N 2.447 -5.049 1.856 1.00 . A A . 8 VAL N 1 1
4 2471 1 1 8 VAL O O 0.749 -3.047 3.053 1.00 . A A . 8 VAL O 1 1
4 2472 1 1 9 PRO C C -1.492 -3.040 4.980 1.00 . A A . 9 PRO C 1 1
4 2473 1 1 9 PRO CA C -1.565 -4.222 4.036 1.00 . A A . 9 PRO CA 1 1
4 2474 1 1 9 PRO CB C -2.455 -5.315 4.621 1.00 . A A . 9 PRO CB 1 1
4 2475 1 1 9 PRO CD C -0.290 -6.259 4.374 1.00 . A A . 9 PRO CD 1 1
4 2476 1 1 9 PRO CG C -1.517 -6.292 5.226 1.00 . A A . 9 PRO CG 1 1
4 2477 1 1 9 PRO HA H -1.953 -3.898 3.081 1.00 . A A . 9 PRO HA 1 1
4 2478 1 1 9 PRO HB2 H -3.113 -4.885 5.362 1.00 . A A . 9 PRO HB2 1 1
4 2479 1 1 9 PRO HB3 H -3.035 -5.764 3.828 1.00 . A A . 9 PRO HB3 1 1
4 2480 1 1 9 PRO HD2 H 0.577 -6.486 4.975 1.00 . A A . 9 PRO HD2 1 1
4 2481 1 1 9 PRO HD3 H -0.378 -6.952 3.550 1.00 . A A . 9 PRO HD3 1 1
4 2482 1 1 9 PRO HG2 H -1.280 -5.996 6.236 1.00 . A A . 9 PRO HG2 1 1
4 2483 1 1 9 PRO HG3 H -1.959 -7.278 5.218 1.00 . A A . 9 PRO HG3 1 1
4 2484 1 1 9 PRO N N -0.266 -4.865 3.892 1.00 . A A . 9 PRO N 1 1
4 2485 1 1 9 PRO O O -1.170 -3.198 6.174 1.00 . A A . 9 PRO O 1 1
4 2486 1 1 10 SER C C -2.854 -0.652 6.211 1.00 . A A . 10 SER C 1 1
4 2487 1 1 10 SER CA C -1.697 -0.681 5.236 1.00 . A A . 10 SER CA 1 1
4 2488 1 1 10 SER CB C -1.709 0.556 4.336 1.00 . A A . 10 SER CB 1 1
4 2489 1 1 10 SER H H -1.982 -1.795 3.504 1.00 . A A . 10 SER H 1 1
4 2490 1 1 10 SER HA H -0.771 -0.695 5.791 1.00 . A A . 10 SER HA 1 1
4 2491 1 1 10 SER HB2 H -0.823 0.560 3.719 1.00 . A A . 10 SER HB2 1 1
4 2492 1 1 10 SER HB3 H -2.586 0.527 3.707 1.00 . A A . 10 SER HB3 1 1
4 2493 1 1 10 SER HG H -1.301 2.448 4.600 1.00 . A A . 10 SER HG 1 1
4 2494 1 1 10 SER N N -1.745 -1.872 4.457 1.00 . A A . 10 SER N 1 1
4 2495 1 1 10 SER O O -4.022 -0.705 5.816 1.00 . A A . 10 SER O 1 1
4 2496 1 1 10 SER OG O -1.736 1.742 5.101 1.00 . A A . 10 SER OG 1 1
4 2497 1 1 11 GLY C C -3.821 0.917 8.779 1.00 . A A . 11 GLY C 1 1
4 2498 1 1 11 GLY CA C -3.517 -0.524 8.501 1.00 . A A . 11 GLY CA 1 1
4 2499 1 1 11 GLY H H -1.572 -0.636 7.718 1.00 . A A . 11 GLY H 1 1
4 2500 1 1 11 GLY HA2 H -4.412 -1.029 8.170 1.00 . A A . 11 GLY HA2 1 1
4 2501 1 1 11 GLY HA3 H -3.151 -0.988 9.404 1.00 . A A . 11 GLY HA3 1 1
4 2502 1 1 11 GLY N N -2.524 -0.614 7.478 1.00 . A A . 11 GLY N 1 1
4 2503 1 1 11 GLY O O -4.848 1.250 9.370 1.00 . A A . 11 GLY O 1 1
4 2504 1 1 12 THR C C -4.020 3.771 7.461 1.00 . A A . 12 THR C 1 1
4 2505 1 1 12 THR CA C -3.069 3.183 8.503 1.00 . A A . 12 THR CA 1 1
4 2506 1 1 12 THR CB C -1.686 3.856 8.485 1.00 . A A . 12 THR CB 1 1
4 2507 1 1 12 THR CG2 C -0.975 3.588 9.792 1.00 . A A . 12 THR CG2 1 1
4 2508 1 1 12 THR H H -2.125 1.452 7.867 1.00 . A A . 12 THR H 1 1
4 2509 1 1 12 THR HA H -3.509 3.338 9.477 1.00 . A A . 12 THR HA 1 1
4 2510 1 1 12 THR HB H -1.804 4.921 8.358 1.00 . A A . 12 THR HB 1 1
4 2511 1 1 12 THR HG1 H -1.286 3.539 6.552 1.00 . A A . 12 THR HG1 1 1
4 2512 1 1 12 THR HG21 H -0.792 2.530 9.896 1.00 . A A . 12 THR HG21 1 1
4 2513 1 1 12 THR HG22 H -1.593 3.929 10.609 1.00 . A A . 12 THR HG22 1 1
4 2514 1 1 12 THR HG23 H -0.040 4.126 9.808 1.00 . A A . 12 THR HG23 1 1
4 2515 1 1 12 THR N N -2.928 1.775 8.333 1.00 . A A . 12 THR N 1 1
4 2516 1 1 12 THR O O -4.672 4.798 7.690 1.00 . A A . 12 THR O 1 1
4 2517 1 1 12 THR OG1 O -0.888 3.315 7.406 1.00 . A A . 12 THR OG1 1 1
4 2518 1 1 13 TRP C C -6.351 2.803 5.633 1.00 . A A . 13 TRP C 1 1
4 2519 1 1 13 TRP CA C -5.042 3.501 5.307 1.00 . A A . 13 TRP CA 1 1
4 2520 1 1 13 TRP CB C -4.559 3.068 3.926 1.00 . A A . 13 TRP CB 1 1
4 2521 1 1 13 TRP CD1 C -6.599 3.271 2.387 1.00 . A A . 13 TRP CD1 1 1
4 2522 1 1 13 TRP CD2 C -4.957 4.708 1.936 1.00 . A A . 13 TRP CD2 1 1
4 2523 1 1 13 TRP CE2 C -6.009 4.938 1.039 1.00 . A A . 13 TRP CE2 1 1
4 2524 1 1 13 TRP CE3 C -3.813 5.487 1.841 1.00 . A A . 13 TRP CE3 1 1
4 2525 1 1 13 TRP CG C -5.360 3.649 2.803 1.00 . A A . 13 TRP CG 1 1
4 2526 1 1 13 TRP CH2 C -4.816 6.662 -0.012 1.00 . A A . 13 TRP CH2 1 1
4 2527 1 1 13 TRP CZ2 C -5.950 5.917 0.059 1.00 . A A . 13 TRP CZ2 1 1
4 2528 1 1 13 TRP CZ3 C -3.755 6.454 0.867 1.00 . A A . 13 TRP CZ3 1 1
4 2529 1 1 13 TRP H H -3.484 2.376 6.142 1.00 . A A . 13 TRP H 1 1
4 2530 1 1 13 TRP HA H -5.175 4.572 5.334 1.00 . A A . 13 TRP HA 1 1
4 2531 1 1 13 TRP HB2 H -3.531 3.375 3.797 1.00 . A A . 13 TRP HB2 1 1
4 2532 1 1 13 TRP HB3 H -4.617 1.992 3.858 1.00 . A A . 13 TRP HB3 1 1
4 2533 1 1 13 TRP HD1 H -7.187 2.485 2.840 1.00 . A A . 13 TRP HD1 1 1
4 2534 1 1 13 TRP HE1 H -7.876 3.985 0.892 1.00 . A A . 13 TRP HE1 1 1
4 2535 1 1 13 TRP HE3 H -2.980 5.337 2.514 1.00 . A A . 13 TRP HE3 1 1
4 2536 1 1 13 TRP HH2 H -4.721 7.436 -0.758 1.00 . A A . 13 TRP HH2 1 1
4 2537 1 1 13 TRP HZ2 H -6.763 6.094 -0.629 1.00 . A A . 13 TRP HZ2 1 1
4 2538 1 1 13 TRP HZ3 H -2.870 7.066 0.776 1.00 . A A . 13 TRP HZ3 1 1
4 2539 1 1 13 TRP N N -4.096 3.125 6.317 1.00 . A A . 13 TRP N 1 1
4 2540 1 1 13 TRP NE1 N -7.002 4.061 1.348 1.00 . A A . 13 TRP NE1 1 1
4 2541 1 1 13 TRP O O -6.372 1.590 5.861 1.00 . A A . 13 TRP O 1 1
4 2542 1 1 14 SER C C -9.557 2.754 4.789 1.00 . A A . 14 SER C 1 1
4 2543 1 1 14 SER CA C -8.683 2.977 6.025 1.00 . A A . 14 SER CA 1 1
4 2544 1 1 14 SER CB C -9.375 3.899 7.018 1.00 . A A . 14 SER CB 1 1
4 2545 1 1 14 SER H H -7.353 4.500 5.485 1.00 . A A . 14 SER H 1 1
4 2546 1 1 14 SER HA H -8.509 2.028 6.510 1.00 . A A . 14 SER HA 1 1
4 2547 1 1 14 SER HB2 H -9.660 4.815 6.524 1.00 . A A . 14 SER HB2 1 1
4 2548 1 1 14 SER HB3 H -10.254 3.411 7.414 1.00 . A A . 14 SER HB3 1 1
4 2549 1 1 14 SER HG H -7.932 4.932 7.796 1.00 . A A . 14 SER HG 1 1
4 2550 1 1 14 SER N N -7.413 3.539 5.677 1.00 . A A . 14 SER N 1 1
4 2551 1 1 14 SER O O -9.959 3.706 4.118 1.00 . A A . 14 SER O 1 1
4 2552 1 1 14 SER OG O -8.494 4.204 8.095 1.00 . A A . 14 SER OG 1 1
4 2553 1 1 15 GLY C C -10.100 1.229 2.017 1.00 . A A . 15 GLY C 1 1
4 2554 1 1 15 GLY CA C -10.709 1.171 3.402 1.00 . A A . 15 GLY CA 1 1
4 2555 1 1 15 GLY H H -9.361 0.780 4.968 1.00 . A A . 15 GLY H 1 1
4 2556 1 1 15 GLY HA2 H -11.083 0.172 3.564 1.00 . A A . 15 GLY HA2 1 1
4 2557 1 1 15 GLY HA3 H -11.543 1.857 3.444 1.00 . A A . 15 GLY HA3 1 1
4 2558 1 1 15 GLY N N -9.803 1.502 4.472 1.00 . A A . 15 GLY N 1 1
4 2559 1 1 15 GLY O O -8.939 0.845 1.812 1.00 . A A . 15 GLY O 1 1
4 2560 1 1 16 HIS C C -9.405 2.743 -0.608 1.00 . A A . 16 HIS C 1 1
4 2561 1 1 16 HIS CA C -10.568 1.791 -0.327 1.00 . A A . 16 HIS CA 1 1
4 2562 1 1 16 HIS CB C -11.835 2.190 -1.128 1.00 . A A . 16 HIS CB 1 1
4 2563 1 1 16 HIS CD2 C -11.415 3.592 -3.271 1.00 . A A . 16 HIS CD2 1 1
4 2564 1 1 16 HIS CE1 C -11.464 2.020 -4.758 1.00 . A A . 16 HIS CE1 1 1
4 2565 1 1 16 HIS CG C -11.633 2.432 -2.607 1.00 . A A . 16 HIS CG 1 1
4 2566 1 1 16 HIS H H -11.758 2.088 1.383 1.00 . A A . 16 HIS H 1 1
4 2567 1 1 16 HIS HA H -10.276 0.799 -0.640 1.00 . A A . 16 HIS HA 1 1
4 2568 1 1 16 HIS HB2 H -12.561 1.398 -1.033 1.00 . A A . 16 HIS HB2 1 1
4 2569 1 1 16 HIS HB3 H -12.248 3.089 -0.694 1.00 . A A . 16 HIS HB3 1 1
4 2570 1 1 16 HIS HD1 H -11.827 0.491 -3.432 1.00 . A A . 16 HIS HD1 1 1
4 2571 1 1 16 HIS HD2 H -11.328 4.567 -2.815 1.00 . A A . 16 HIS HD2 1 1
4 2572 1 1 16 HIS HE1 H -11.434 1.487 -5.697 1.00 . A A . 16 HIS HE1 1 1
4 2573 1 1 16 HIS N N -10.896 1.723 1.089 1.00 . A A . 16 HIS N 1 1
4 2574 1 1 16 HIS ND1 N -11.663 1.450 -3.569 1.00 . A A . 16 HIS ND1 1 1
4 2575 1 1 16 HIS NE2 N -11.312 3.327 -4.633 1.00 . A A . 16 HIS NE2 1 1
4 2576 1 1 16 HIS O O -9.343 3.851 -0.069 1.00 . A A . 16 HIS O 1 1
4 2577 1 1 17 CYS C C -7.657 3.737 -3.178 1.00 . A A . 17 CYS C 1 1
4 2578 1 1 17 CYS CA C -7.355 3.070 -1.847 1.00 . A A . 17 CYS CA 1 1
4 2579 1 1 17 CYS CB C -6.133 2.160 -1.989 1.00 . A A . 17 CYS CB 1 1
4 2580 1 1 17 CYS H H -8.616 1.383 -1.785 1.00 . A A . 17 CYS H 1 1
4 2581 1 1 17 CYS HA H -7.154 3.821 -1.098 1.00 . A A . 17 CYS HA 1 1
4 2582 1 1 17 CYS HB2 H -6.017 1.590 -1.079 1.00 . A A . 17 CYS HB2 1 1
4 2583 1 1 17 CYS HB3 H -6.306 1.478 -2.808 1.00 . A A . 17 CYS HB3 1 1
4 2584 1 1 17 CYS N N -8.499 2.297 -1.436 1.00 . A A . 17 CYS N 1 1
4 2585 1 1 17 CYS O O -7.664 3.078 -4.228 1.00 . A A . 17 CYS O 1 1
4 2586 1 1 17 CYS SG S -4.544 3.014 -2.296 1.00 . A A . 17 CYS SG 1 1
4 2587 1 1 18 GLY C C -7.176 6.708 -4.750 1.00 . A A . 18 GLY C 1 1
4 2588 1 1 18 GLY CA C -8.255 5.723 -4.353 1.00 . A A . 18 GLY CA 1 1
4 2589 1 1 18 GLY H H -8.004 5.489 -2.280 1.00 . A A . 18 GLY H 1 1
4 2590 1 1 18 GLY HA2 H -8.370 5.000 -5.146 1.00 . A A . 18 GLY HA2 1 1
4 2591 1 1 18 GLY HA3 H -9.188 6.253 -4.226 1.00 . A A . 18 GLY HA3 1 1
4 2592 1 1 18 GLY N N -7.951 5.016 -3.139 1.00 . A A . 18 GLY N 1 1
4 2593 1 1 18 GLY O O -7.452 7.684 -5.468 1.00 . A A . 18 GLY O 1 1
4 2594 1 1 19 SER C C -3.547 6.582 -4.446 1.00 . A A . 19 SER C 1 1
4 2595 1 1 19 SER CA C -4.850 7.332 -4.604 1.00 . A A . 19 SER CA 1 1
4 2596 1 1 19 SER CB C -4.845 8.588 -3.714 1.00 . A A . 19 SER CB 1 1
4 2597 1 1 19 SER H H -5.797 5.677 -3.743 1.00 . A A . 19 SER H 1 1
4 2598 1 1 19 SER HA H -4.955 7.639 -5.634 1.00 . A A . 19 SER HA 1 1
4 2599 1 1 19 SER HB2 H -5.742 9.160 -3.901 1.00 . A A . 19 SER HB2 1 1
4 2600 1 1 19 SER HB3 H -4.823 8.288 -2.678 1.00 . A A . 19 SER HB3 1 1
4 2601 1 1 19 SER HG H -4.033 10.317 -4.093 1.00 . A A . 19 SER HG 1 1
4 2602 1 1 19 SER N N -5.964 6.472 -4.292 1.00 . A A . 19 SER N 1 1
4 2603 1 1 19 SER O O -3.112 6.300 -3.319 1.00 . A A . 19 SER O 1 1
4 2604 1 1 19 SER OG O -3.708 9.413 -3.983 1.00 . A A . 19 SER OG 1 1
4 2605 1 1 20 SER C C -0.595 6.457 -4.930 1.00 . A A . 20 SER C 1 1
4 2606 1 1 20 SER CA C -1.665 5.566 -5.575 1.00 . A A . 20 SER CA 1 1
4 2607 1 1 20 SER CB C -1.294 5.289 -7.024 1.00 . A A . 20 SER CB 1 1
4 2608 1 1 20 SER H H -3.343 6.451 -6.431 1.00 . A A . 20 SER H 1 1
4 2609 1 1 20 SER HA H -1.754 4.631 -5.044 1.00 . A A . 20 SER HA 1 1
4 2610 1 1 20 SER HB2 H -0.972 6.208 -7.488 1.00 . A A . 20 SER HB2 1 1
4 2611 1 1 20 SER HB3 H -0.499 4.559 -7.066 1.00 . A A . 20 SER HB3 1 1
4 2612 1 1 20 SER HG H -2.512 3.854 -7.506 1.00 . A A . 20 SER HG 1 1
4 2613 1 1 20 SER N N -2.931 6.253 -5.561 1.00 . A A . 20 SER N 1 1
4 2614 1 1 20 SER O O 0.238 5.993 -4.140 1.00 . A A . 20 SER O 1 1
4 2615 1 1 20 SER OG O -2.420 4.788 -7.739 1.00 . A A . 20 SER OG 1 1
4 2616 1 1 21 SER C C 0.180 8.928 -3.242 1.00 . A A . 21 SER C 1 1
4 2617 1 1 21 SER CA C 0.275 8.726 -4.763 1.00 . A A . 21 SER CA 1 1
4 2618 1 1 21 SER CB C 0.031 10.027 -5.506 1.00 . A A . 21 SER CB 1 1
4 2619 1 1 21 SER H H -1.401 8.052 -5.812 1.00 . A A . 21 SER H 1 1
4 2620 1 1 21 SER HA H 1.267 8.375 -5.010 1.00 . A A . 21 SER HA 1 1
4 2621 1 1 21 SER HB2 H -0.889 10.472 -5.155 1.00 . A A . 21 SER HB2 1 1
4 2622 1 1 21 SER HB3 H 0.855 10.704 -5.335 1.00 . A A . 21 SER HB3 1 1
4 2623 1 1 21 SER HG H 0.599 9.122 -7.153 1.00 . A A . 21 SER HG 1 1
4 2624 1 1 21 SER N N -0.675 7.747 -5.230 1.00 . A A . 21 SER N 1 1
4 2625 1 1 21 SER O O 1.200 9.034 -2.564 1.00 . A A . 21 SER O 1 1
4 2626 1 1 21 SER OG O -0.075 9.773 -6.909 1.00 . A A . 21 SER OG 1 1
4 2627 1 1 22 LYS C C -0.885 7.803 -0.524 1.00 . A A . 22 LYS C 1 1
4 2628 1 1 22 LYS CA C -1.186 9.094 -1.257 1.00 . A A . 22 LYS CA 1 1
4 2629 1 1 22 LYS CB C -2.547 9.670 -0.849 1.00 . A A . 22 LYS CB 1 1
4 2630 1 1 22 LYS CD C -1.670 11.877 -0.017 1.00 . A A . 22 LYS CD 1 1
4 2631 1 1 22 LYS CE C -1.883 13.386 0.069 1.00 . A A . 22 LYS CE 1 1
4 2632 1 1 22 LYS CG C -2.657 11.190 -0.965 1.00 . A A . 22 LYS CG 1 1
4 2633 1 1 22 LYS H H -1.835 8.879 -3.264 1.00 . A A . 22 LYS H 1 1
4 2634 1 1 22 LYS HA H -0.416 9.790 -0.959 1.00 . A A . 22 LYS HA 1 1
4 2635 1 1 22 LYS HB2 H -3.305 9.233 -1.481 1.00 . A A . 22 LYS HB2 1 1
4 2636 1 1 22 LYS HB3 H -2.746 9.393 0.176 1.00 . A A . 22 LYS HB3 1 1
4 2637 1 1 22 LYS HD2 H -1.787 11.461 0.973 1.00 . A A . 22 LYS HD2 1 1
4 2638 1 1 22 LYS HD3 H -0.663 11.692 -0.360 1.00 . A A . 22 LYS HD3 1 1
4 2639 1 1 22 LYS HE2 H -2.883 13.569 0.434 1.00 . A A . 22 LYS HE2 1 1
4 2640 1 1 22 LYS HE3 H -1.171 13.796 0.770 1.00 . A A . 22 LYS HE3 1 1
4 2641 1 1 22 LYS HG2 H -2.433 11.484 -1.980 1.00 . A A . 22 LYS HG2 1 1
4 2642 1 1 22 LYS HG3 H -3.661 11.497 -0.713 1.00 . A A . 22 LYS HG3 1 1
4 2643 1 1 22 LYS HZ1 H -1.827 15.094 -1.109 1.00 . A A . 22 LYS HZ1 1 1
4 2644 1 1 22 LYS HZ2 H -2.468 13.762 -1.897 1.00 . A A . 22 LYS HZ2 1 1
4 2645 1 1 22 LYS HZ3 H -0.802 13.884 -1.655 1.00 . A A . 22 LYS HZ3 1 1
4 2646 1 1 22 LYS N N -1.033 8.951 -2.698 1.00 . A A . 22 LYS N 1 1
4 2647 1 1 22 LYS NZ N -1.731 14.064 -1.230 1.00 . A A . 22 LYS NZ 1 1
4 2648 1 1 22 LYS O O -0.412 7.836 0.604 1.00 . A A . 22 LYS O 1 1
4 2649 1 1 23 CYS C C 0.669 5.244 -0.414 1.00 . A A . 23 CYS C 1 1
4 2650 1 1 23 CYS CA C -0.838 5.363 -0.598 1.00 . A A . 23 CYS CA 1 1
4 2651 1 1 23 CYS CB C -1.368 4.246 -1.515 1.00 . A A . 23 CYS CB 1 1
4 2652 1 1 23 CYS H H -1.622 6.712 -2.033 1.00 . A A . 23 CYS H 1 1
4 2653 1 1 23 CYS HA H -1.316 5.291 0.368 1.00 . A A . 23 CYS HA 1 1
4 2654 1 1 23 CYS HB2 H -2.446 4.301 -1.546 1.00 . A A . 23 CYS HB2 1 1
4 2655 1 1 23 CYS HB3 H -0.987 4.408 -2.513 1.00 . A A . 23 CYS HB3 1 1
4 2656 1 1 23 CYS N N -1.161 6.677 -1.165 1.00 . A A . 23 CYS N 1 1
4 2657 1 1 23 CYS O O 1.166 4.918 0.676 1.00 . A A . 23 CYS O 1 1
4 2658 1 1 23 CYS SG S -0.930 2.543 -1.020 1.00 . A A . 23 CYS SG 1 1
4 2659 1 1 24 SER C C 3.393 6.584 -0.461 1.00 . A A . 24 SER C 1 1
4 2660 1 1 24 SER CA C 2.823 5.537 -1.418 1.00 . A A . 24 SER CA 1 1
4 2661 1 1 24 SER CB C 3.389 5.658 -2.829 1.00 . A A . 24 SER CB 1 1
4 2662 1 1 24 SER H H 0.959 5.871 -2.287 1.00 . A A . 24 SER H 1 1
4 2663 1 1 24 SER HA H 3.084 4.564 -1.031 1.00 . A A . 24 SER HA 1 1
4 2664 1 1 24 SER HB2 H 4.447 5.870 -2.775 1.00 . A A . 24 SER HB2 1 1
4 2665 1 1 24 SER HB3 H 3.231 4.731 -3.358 1.00 . A A . 24 SER HB3 1 1
4 2666 1 1 24 SER HG H 1.979 6.320 -3.982 1.00 . A A . 24 SER HG 1 1
4 2667 1 1 24 SER N N 1.397 5.584 -1.457 1.00 . A A . 24 SER N 1 1
4 2668 1 1 24 SER O O 4.285 6.279 0.337 1.00 . A A . 24 SER O 1 1
4 2669 1 1 24 SER OG O 2.751 6.706 -3.541 1.00 . A A . 24 SER OG 1 1
4 2670 1 1 25 GLN C C 3.111 8.495 1.824 1.00 . A A . 25 GLN C 1 1
4 2671 1 1 25 GLN CA C 3.292 8.866 0.361 1.00 . A A . 25 GLN CA 1 1
4 2672 1 1 25 GLN CB C 2.583 10.184 0.043 1.00 . A A . 25 GLN CB 1 1
4 2673 1 1 25 GLN CD C 2.342 12.641 0.550 1.00 . A A . 25 GLN CD 1 1
4 2674 1 1 25 GLN CG C 3.015 11.347 0.924 1.00 . A A . 25 GLN CG 1 1
4 2675 1 1 25 GLN H H 2.133 7.965 -1.161 1.00 . A A . 25 GLN H 1 1
4 2676 1 1 25 GLN HA H 4.351 8.991 0.181 1.00 . A A . 25 GLN HA 1 1
4 2677 1 1 25 GLN HB2 H 2.778 10.451 -0.985 1.00 . A A . 25 GLN HB2 1 1
4 2678 1 1 25 GLN HB3 H 1.520 10.043 0.172 1.00 . A A . 25 GLN HB3 1 1
4 2679 1 1 25 GLN HE21 H 3.843 13.110 -0.633 1.00 . A A . 25 GLN HE21 1 1
4 2680 1 1 25 GLN HE22 H 2.561 14.256 -0.543 1.00 . A A . 25 GLN HE22 1 1
4 2681 1 1 25 GLN HG2 H 2.774 11.112 1.950 1.00 . A A . 25 GLN HG2 1 1
4 2682 1 1 25 GLN HG3 H 4.085 11.471 0.831 1.00 . A A . 25 GLN HG3 1 1
4 2683 1 1 25 GLN N N 2.846 7.796 -0.508 1.00 . A A . 25 GLN N 1 1
4 2684 1 1 25 GLN NE2 N 2.973 13.405 -0.289 1.00 . A A . 25 GLN NE2 1 1
4 2685 1 1 25 GLN O O 4.007 8.698 2.603 1.00 . A A . 25 GLN O 1 1
4 2686 1 1 25 GLN OE1 O 1.264 12.964 1.043 1.00 . A A . 25 GLN OE1 1 1
4 2687 1 1 26 GLN C C 2.786 6.649 4.149 1.00 . A A . 26 GLN C 1 1
4 2688 1 1 26 GLN CA C 1.668 7.505 3.541 1.00 . A A . 26 GLN CA 1 1
4 2689 1 1 26 GLN CB C 0.324 6.774 3.620 1.00 . A A . 26 GLN CB 1 1
4 2690 1 1 26 GLN CD C -1.376 5.592 5.050 1.00 . A A . 26 GLN CD 1 1
4 2691 1 1 26 GLN CG C -0.057 6.317 5.021 1.00 . A A . 26 GLN CG 1 1
4 2692 1 1 26 GLN H H 1.304 7.700 1.468 1.00 . A A . 26 GLN H 1 1
4 2693 1 1 26 GLN HA H 1.599 8.417 4.118 1.00 . A A . 26 GLN HA 1 1
4 2694 1 1 26 GLN HB2 H -0.452 7.431 3.257 1.00 . A A . 26 GLN HB2 1 1
4 2695 1 1 26 GLN HB3 H 0.368 5.905 2.981 1.00 . A A . 26 GLN HB3 1 1
4 2696 1 1 26 GLN HE21 H -2.337 7.255 5.500 1.00 . A A . 26 GLN HE21 1 1
4 2697 1 1 26 GLN HE22 H -3.307 5.855 5.317 1.00 . A A . 26 GLN HE22 1 1
4 2698 1 1 26 GLN HG2 H 0.709 5.651 5.390 1.00 . A A . 26 GLN HG2 1 1
4 2699 1 1 26 GLN HG3 H -0.121 7.181 5.666 1.00 . A A . 26 GLN HG3 1 1
4 2700 1 1 26 GLN N N 1.972 7.894 2.163 1.00 . A A . 26 GLN N 1 1
4 2701 1 1 26 GLN NE2 N -2.433 6.296 5.318 1.00 . A A . 26 GLN NE2 1 1
4 2702 1 1 26 GLN O O 3.413 7.051 5.127 1.00 . A A . 26 GLN O 1 1
4 2703 1 1 26 GLN OE1 O -1.430 4.392 4.876 1.00 . A A . 26 GLN OE1 1 1
4 2704 1 1 27 CYS C C 5.523 5.172 3.878 1.00 . A A . 27 CYS C 1 1
4 2705 1 1 27 CYS CA C 4.104 4.647 4.086 1.00 . A A . 27 CYS CA 1 1
4 2706 1 1 27 CYS CB C 3.944 3.187 3.637 1.00 . A A . 27 CYS CB 1 1
4 2707 1 1 27 CYS H H 2.583 5.257 2.737 1.00 . A A . 27 CYS H 1 1
4 2708 1 1 27 CYS HA H 3.945 4.679 5.153 1.00 . A A . 27 CYS HA 1 1
4 2709 1 1 27 CYS HB2 H 3.745 3.161 2.576 1.00 . A A . 27 CYS HB2 1 1
4 2710 1 1 27 CYS HB3 H 4.859 2.651 3.842 1.00 . A A . 27 CYS HB3 1 1
4 2711 1 1 27 CYS N N 3.075 5.517 3.546 1.00 . A A . 27 CYS N 1 1
4 2712 1 1 27 CYS O O 6.404 4.877 4.684 1.00 . A A . 27 CYS O 1 1
4 2713 1 1 27 CYS SG S 2.580 2.315 4.488 1.00 . A A . 27 CYS SG 1 1
4 2714 1 1 28 LYS C C 7.390 7.680 3.545 1.00 . A A . 28 LYS C 1 1
4 2715 1 1 28 LYS CA C 7.080 6.524 2.583 1.00 . A A . 28 LYS CA 1 1
4 2716 1 1 28 LYS CB C 7.201 7.035 1.141 1.00 . A A . 28 LYS CB 1 1
4 2717 1 1 28 LYS CD C 8.688 8.160 -0.583 1.00 . A A . 28 LYS CD 1 1
4 2718 1 1 28 LYS CE C 7.955 9.497 -0.545 1.00 . A A . 28 LYS CE 1 1
4 2719 1 1 28 LYS CG C 8.620 7.451 0.760 1.00 . A A . 28 LYS CG 1 1
4 2720 1 1 28 LYS H H 5.008 6.211 2.230 1.00 . A A . 28 LYS H 1 1
4 2721 1 1 28 LYS HA H 7.799 5.732 2.739 1.00 . A A . 28 LYS HA 1 1
4 2722 1 1 28 LYS HB2 H 6.880 6.255 0.466 1.00 . A A . 28 LYS HB2 1 1
4 2723 1 1 28 LYS HB3 H 6.552 7.889 1.027 1.00 . A A . 28 LYS HB3 1 1
4 2724 1 1 28 LYS HD2 H 9.723 8.335 -0.838 1.00 . A A . 28 LYS HD2 1 1
4 2725 1 1 28 LYS HD3 H 8.234 7.531 -1.334 1.00 . A A . 28 LYS HD3 1 1
4 2726 1 1 28 LYS HE2 H 6.893 9.315 -0.470 1.00 . A A . 28 LYS HE2 1 1
4 2727 1 1 28 LYS HE3 H 8.285 10.055 0.319 1.00 . A A . 28 LYS HE3 1 1
4 2728 1 1 28 LYS HG2 H 8.999 8.119 1.520 1.00 . A A . 28 LYS HG2 1 1
4 2729 1 1 28 LYS HG3 H 9.239 6.567 0.726 1.00 . A A . 28 LYS HG3 1 1
4 2730 1 1 28 LYS HZ1 H 7.699 11.198 -1.699 1.00 . A A . 28 LYS HZ1 1 1
4 2731 1 1 28 LYS HZ2 H 7.880 9.797 -2.610 1.00 . A A . 28 LYS HZ2 1 1
4 2732 1 1 28 LYS HZ3 H 9.216 10.506 -1.849 1.00 . A A . 28 LYS HZ3 1 1
4 2733 1 1 28 LYS N N 5.742 5.981 2.842 1.00 . A A . 28 LYS N 1 1
4 2734 1 1 28 LYS NZ N 8.204 10.290 -1.757 1.00 . A A . 28 LYS NZ 1 1
4 2735 1 1 28 LYS O O 8.547 7.937 3.884 1.00 . A A . 28 LYS O 1 1
4 2736 1 1 29 ASP C C 6.524 9.113 6.272 1.00 . A A . 29 ASP C 1 1
4 2737 1 1 29 ASP CA C 6.500 9.543 4.822 1.00 . A A . 29 ASP CA 1 1
4 2738 1 1 29 ASP CB C 5.370 10.550 4.578 1.00 . A A . 29 ASP CB 1 1
4 2739 1 1 29 ASP CG C 5.466 11.785 5.432 1.00 . A A . 29 ASP CG 1 1
4 2740 1 1 29 ASP H H 5.464 8.167 3.600 1.00 . A A . 29 ASP H 1 1
4 2741 1 1 29 ASP HA H 7.441 10.020 4.596 1.00 . A A . 29 ASP HA 1 1
4 2742 1 1 29 ASP HB2 H 5.390 10.856 3.542 1.00 . A A . 29 ASP HB2 1 1
4 2743 1 1 29 ASP HB3 H 4.426 10.065 4.778 1.00 . A A . 29 ASP HB3 1 1
4 2744 1 1 29 ASP N N 6.361 8.392 3.936 1.00 . A A . 29 ASP N 1 1
4 2745 1 1 29 ASP O O 7.314 9.623 7.065 1.00 . A A . 29 ASP O 1 1
4 2746 1 1 29 ASP OD1 O 6.304 12.663 5.141 1.00 . A A . 29 ASP OD1 1 1
4 2747 1 1 29 ASP OD2 O 4.696 11.917 6.401 1.00 . A A . 29 ASP OD2 1 1
4 2748 1 1 30 ARG C C 6.752 6.709 8.267 1.00 . A A . 30 ARG C 1 1
4 2749 1 1 30 ARG CA C 5.604 7.661 7.976 1.00 . A A . 30 ARG CA 1 1
4 2750 1 1 30 ARG CB C 4.299 6.921 8.224 1.00 . A A . 30 ARG CB 1 1
4 2751 1 1 30 ARG CD C 1.853 6.878 8.469 1.00 . A A . 30 ARG CD 1 1
4 2752 1 1 30 ARG CG C 3.043 7.761 8.179 1.00 . A A . 30 ARG CG 1 1
4 2753 1 1 30 ARG CZ C -0.302 7.439 9.547 1.00 . A A . 30 ARG CZ 1 1
4 2754 1 1 30 ARG H H 5.054 7.810 5.936 1.00 . A A . 30 ARG H 1 1
4 2755 1 1 30 ARG HA H 5.656 8.501 8.654 1.00 . A A . 30 ARG HA 1 1
4 2756 1 1 30 ARG HB2 H 4.201 6.152 7.473 1.00 . A A . 30 ARG HB2 1 1
4 2757 1 1 30 ARG HB3 H 4.355 6.444 9.191 1.00 . A A . 30 ARG HB3 1 1
4 2758 1 1 30 ARG HD2 H 1.770 6.140 7.685 1.00 . A A . 30 ARG HD2 1 1
4 2759 1 1 30 ARG HD3 H 2.035 6.378 9.407 1.00 . A A . 30 ARG HD3 1 1
4 2760 1 1 30 ARG HE H 0.399 8.204 7.798 1.00 . A A . 30 ARG HE 1 1
4 2761 1 1 30 ARG HG2 H 3.105 8.544 8.922 1.00 . A A . 30 ARG HG2 1 1
4 2762 1 1 30 ARG HG3 H 2.933 8.193 7.195 1.00 . A A . 30 ARG HG3 1 1
4 2763 1 1 30 ARG HH11 H 0.922 6.293 10.744 1.00 . A A . 30 ARG HH11 1 1
4 2764 1 1 30 ARG HH12 H -0.629 6.562 11.387 1.00 . A A . 30 ARG HH12 1 1
4 2765 1 1 30 ARG HH21 H -1.730 8.614 8.700 1.00 . A A . 30 ARG HH21 1 1
4 2766 1 1 30 ARG HH22 H -2.176 7.919 10.196 1.00 . A A . 30 ARG HH22 1 1
4 2767 1 1 30 ARG N N 5.669 8.168 6.614 1.00 . A A . 30 ARG N 1 1
4 2768 1 1 30 ARG NE N 0.591 7.606 8.557 1.00 . A A . 30 ARG NE 1 1
4 2769 1 1 30 ARG NH1 N 0.018 6.718 10.635 1.00 . A A . 30 ARG NH1 1 1
4 2770 1 1 30 ARG NH2 N -1.478 8.030 9.480 1.00 . A A . 30 ARG NH2 1 1
4 2771 1 1 30 ARG O O 7.516 6.901 9.217 1.00 . A A . 30 ARG O 1 1
4 2772 1 1 31 GLU C C 8.954 4.833 6.606 1.00 . A A . 31 GLU C 1 1
4 2773 1 1 31 GLU CA C 7.841 4.645 7.636 1.00 . A A . 31 GLU CA 1 1
4 2774 1 1 31 GLU CB C 7.134 3.304 7.437 1.00 . A A . 31 GLU CB 1 1
4 2775 1 1 31 GLU CD C 6.299 2.945 9.820 1.00 . A A . 31 GLU CD 1 1
4 2776 1 1 31 GLU CG C 5.932 3.059 8.357 1.00 . A A . 31 GLU CG 1 1
4 2777 1 1 31 GLU H H 6.351 5.657 6.608 1.00 . A A . 31 GLU H 1 1
4 2778 1 1 31 GLU HA H 8.241 4.706 8.636 1.00 . A A . 31 GLU HA 1 1
4 2779 1 1 31 GLU HB2 H 6.754 3.298 6.426 1.00 . A A . 31 GLU HB2 1 1
4 2780 1 1 31 GLU HB3 H 7.842 2.500 7.565 1.00 . A A . 31 GLU HB3 1 1
4 2781 1 1 31 GLU HG2 H 5.243 3.882 8.248 1.00 . A A . 31 GLU HG2 1 1
4 2782 1 1 31 GLU HG3 H 5.443 2.147 8.048 1.00 . A A . 31 GLU HG3 1 1
4 2783 1 1 31 GLU N N 6.877 5.699 7.438 1.00 . A A . 31 GLU N 1 1
4 2784 1 1 31 GLU O O 9.047 5.894 6.000 1.00 . A A . 31 GLU O 1 1
4 2785 1 1 31 GLU OE1 O 6.663 1.846 10.261 1.00 . A A . 31 GLU OE1 1 1
4 2786 1 1 31 GLU OE2 O 6.211 3.939 10.561 1.00 . A A . 31 GLU OE2 1 1
4 2787 1 1 32 HIS C C 10.660 3.131 4.167 1.00 . A A . 32 HIS C 1 1
4 2788 1 1 32 HIS CA C 10.860 3.996 5.417 1.00 . A A . 32 HIS CA 1 1
4 2789 1 1 32 HIS CB C 12.271 3.819 6.055 1.00 . A A . 32 HIS CB 1 1
4 2790 1 1 32 HIS CD2 C 12.085 2.075 7.921 1.00 . A A . 32 HIS CD2 1 1
4 2791 1 1 32 HIS CE1 C 13.315 0.500 7.090 1.00 . A A . 32 HIS CE1 1 1
4 2792 1 1 32 HIS CG C 12.523 2.514 6.736 1.00 . A A . 32 HIS CG 1 1
4 2793 1 1 32 HIS H H 9.656 2.975 6.833 1.00 . A A . 32 HIS H 1 1
4 2794 1 1 32 HIS HA H 10.760 5.023 5.104 1.00 . A A . 32 HIS HA 1 1
4 2795 1 1 32 HIS HB2 H 13.017 3.919 5.281 1.00 . A A . 32 HIS HB2 1 1
4 2796 1 1 32 HIS HB3 H 12.420 4.610 6.776 1.00 . A A . 32 HIS HB3 1 1
4 2797 1 1 32 HIS HD1 H 13.800 1.539 5.369 1.00 . A A . 32 HIS HD1 1 1
4 2798 1 1 32 HIS HD2 H 11.439 2.649 8.570 1.00 . A A . 32 HIS HD2 1 1
4 2799 1 1 32 HIS HE1 H 13.847 -0.430 6.947 1.00 . A A . 32 HIS HE1 1 1
4 2800 1 1 32 HIS N N 9.775 3.836 6.378 1.00 . A A . 32 HIS N 1 1
4 2801 1 1 32 HIS ND1 N 13.307 1.509 6.219 1.00 . A A . 32 HIS ND1 1 1
4 2802 1 1 32 HIS NE2 N 12.582 0.794 8.151 1.00 . A A . 32 HIS NE2 1 1
4 2803 1 1 32 HIS O O 11.613 2.582 3.600 1.00 . A A . 32 HIS O 1 1
4 2804 1 1 33 PHE C C 9.446 3.240 1.315 1.00 . A A . 33 PHE C 1 1
4 2805 1 1 33 PHE CA C 9.104 2.330 2.484 1.00 . A A . 33 PHE CA 1 1
4 2806 1 1 33 PHE CB C 7.606 1.956 2.395 1.00 . A A . 33 PHE CB 1 1
4 2807 1 1 33 PHE CD1 C 6.987 1.108 4.679 1.00 . A A . 33 PHE CD1 1 1
4 2808 1 1 33 PHE CD2 C 6.760 -0.364 2.840 1.00 . A A . 33 PHE CD2 1 1
4 2809 1 1 33 PHE CE1 C 6.510 0.129 5.528 1.00 . A A . 33 PHE CE1 1 1
4 2810 1 1 33 PHE CE2 C 6.286 -1.350 3.681 1.00 . A A . 33 PHE CE2 1 1
4 2811 1 1 33 PHE CG C 7.120 0.875 3.331 1.00 . A A . 33 PHE CG 1 1
4 2812 1 1 33 PHE CZ C 6.159 -1.103 5.025 1.00 . A A . 33 PHE CZ 1 1
4 2813 1 1 33 PHE H H 8.707 3.473 4.234 1.00 . A A . 33 PHE H 1 1
4 2814 1 1 33 PHE HA H 9.708 1.435 2.434 1.00 . A A . 33 PHE HA 1 1
4 2815 1 1 33 PHE HB2 H 7.020 2.838 2.605 1.00 . A A . 33 PHE HB2 1 1
4 2816 1 1 33 PHE HB3 H 7.393 1.642 1.383 1.00 . A A . 33 PHE HB3 1 1
4 2817 1 1 33 PHE HD1 H 7.270 2.073 5.068 1.00 . A A . 33 PHE HD1 1 1
4 2818 1 1 33 PHE HD2 H 6.855 -0.567 1.782 1.00 . A A . 33 PHE HD2 1 1
4 2819 1 1 33 PHE HE1 H 6.411 0.326 6.586 1.00 . A A . 33 PHE HE1 1 1
4 2820 1 1 33 PHE HE2 H 6.007 -2.314 3.280 1.00 . A A . 33 PHE HE2 1 1
4 2821 1 1 33 PHE HZ H 5.785 -1.872 5.685 1.00 . A A . 33 PHE HZ 1 1
4 2822 1 1 33 PHE N N 9.419 3.033 3.724 1.00 . A A . 33 PHE N 1 1
4 2823 1 1 33 PHE O O 8.697 4.158 1.015 1.00 . A A . 33 PHE O 1 1
4 2824 1 1 34 ALA C C 10.067 3.834 -1.613 1.00 . A A . 34 ALA C 1 1
4 2825 1 1 34 ALA CA C 11.036 3.835 -0.436 1.00 . A A . 34 ALA CA 1 1
4 2826 1 1 34 ALA CB C 12.418 3.396 -0.886 1.00 . A A . 34 ALA CB 1 1
4 2827 1 1 34 ALA H H 11.097 2.207 0.922 1.00 . A A . 34 ALA H 1 1
4 2828 1 1 34 ALA HA H 11.109 4.843 -0.056 1.00 . A A . 34 ALA HA 1 1
4 2829 1 1 34 ALA HB1 H 12.362 2.400 -1.301 1.00 . A A . 34 ALA HB1 1 1
4 2830 1 1 34 ALA HB2 H 13.088 3.396 -0.040 1.00 . A A . 34 ALA HB2 1 1
4 2831 1 1 34 ALA HB3 H 12.787 4.078 -1.638 1.00 . A A . 34 ALA HB3 1 1
4 2832 1 1 34 ALA N N 10.562 2.988 0.661 1.00 . A A . 34 ALA N 1 1
4 2833 1 1 34 ALA O O 9.933 4.835 -2.328 1.00 . A A . 34 ALA O 1 1
4 2834 1 1 35 TYR C C 7.042 3.042 -2.392 1.00 . A A . 35 TYR C 1 1
4 2835 1 1 35 TYR CA C 8.410 2.592 -2.871 1.00 . A A . 35 TYR CA 1 1
4 2836 1 1 35 TYR CB C 8.356 1.141 -3.376 1.00 . A A . 35 TYR CB 1 1
4 2837 1 1 35 TYR CD1 C 10.060 0.875 -5.215 1.00 . A A . 35 TYR CD1 1 1
4 2838 1 1 35 TYR CD2 C 10.570 -0.020 -3.076 1.00 . A A . 35 TYR CD2 1 1
4 2839 1 1 35 TYR CE1 C 11.283 0.453 -5.689 1.00 . A A . 35 TYR CE1 1 1
4 2840 1 1 35 TYR CE2 C 11.795 -0.452 -3.543 1.00 . A A . 35 TYR CE2 1 1
4 2841 1 1 35 TYR CG C 9.684 0.648 -3.902 1.00 . A A . 35 TYR CG 1 1
4 2842 1 1 35 TYR CZ C 12.147 -0.209 -4.850 1.00 . A A . 35 TYR CZ 1 1
4 2843 1 1 35 TYR H H 9.553 1.971 -1.195 1.00 . A A . 35 TYR H 1 1
4 2844 1 1 35 TYR HA H 8.725 3.234 -3.680 1.00 . A A . 35 TYR HA 1 1
4 2845 1 1 35 TYR HB2 H 8.057 0.496 -2.563 1.00 . A A . 35 TYR HB2 1 1
4 2846 1 1 35 TYR HB3 H 7.631 1.069 -4.172 1.00 . A A . 35 TYR HB3 1 1
4 2847 1 1 35 TYR HD1 H 9.379 1.394 -5.874 1.00 . A A . 35 TYR HD1 1 1
4 2848 1 1 35 TYR HD2 H 10.272 -0.208 -2.054 1.00 . A A . 35 TYR HD2 1 1
4 2849 1 1 35 TYR HE1 H 11.548 0.645 -6.720 1.00 . A A . 35 TYR HE1 1 1
4 2850 1 1 35 TYR HE2 H 12.466 -0.969 -2.874 1.00 . A A . 35 TYR HE2 1 1
4 2851 1 1 35 TYR HH H 13.515 -1.550 -5.105 1.00 . A A . 35 TYR HH 1 1
4 2852 1 1 35 TYR N N 9.383 2.725 -1.797 1.00 . A A . 35 TYR N 1 1
4 2853 1 1 35 TYR O O 6.112 3.218 -3.186 1.00 . A A . 35 TYR O 1 1
4 2854 1 1 35 TYR OH O 13.373 -0.621 -5.320 1.00 . A A . 35 TYR OH 1 1
4 2855 1 1 36 GLY C C 4.696 2.548 -0.470 1.00 . A A . 36 GLY C 1 1
4 2856 1 1 36 GLY CA C 5.710 3.663 -0.491 1.00 . A A . 36 GLY CA 1 1
4 2857 1 1 36 GLY H H 7.742 3.214 -0.527 1.00 . A A . 36 GLY H 1 1
4 2858 1 1 36 GLY HA2 H 5.904 3.976 0.524 1.00 . A A . 36 GLY HA2 1 1
4 2859 1 1 36 GLY HA3 H 5.302 4.495 -1.044 1.00 . A A . 36 GLY HA3 1 1
4 2860 1 1 36 GLY N N 6.944 3.271 -1.095 1.00 . A A . 36 GLY N 1 1
4 2861 1 1 36 GLY O O 4.673 1.745 0.452 1.00 . A A . 36 GLY O 1 1
4 2862 1 1 37 GLY C C 2.027 1.766 -2.800 1.00 . A A . 37 GLY C 1 1
4 2863 1 1 37 GLY CA C 2.865 1.519 -1.592 1.00 . A A . 37 GLY CA 1 1
4 2864 1 1 37 GLY H H 4.048 3.064 -2.280 1.00 . A A . 37 GLY H 1 1
4 2865 1 1 37 GLY HA2 H 3.281 0.524 -1.642 1.00 . A A . 37 GLY HA2 1 1
4 2866 1 1 37 GLY HA3 H 2.238 1.613 -0.717 1.00 . A A . 37 GLY HA3 1 1
4 2867 1 1 37 GLY N N 3.910 2.473 -1.510 1.00 . A A . 37 GLY N 1 1
4 2868 1 1 37 GLY O O 2.246 2.749 -3.517 1.00 . A A . 37 GLY O 1 1
4 2869 1 1 38 ALA C C -1.146 0.478 -3.793 1.00 . A A . 38 ALA C 1 1
4 2870 1 1 38 ALA CA C 0.207 1.022 -4.166 1.00 . A A . 38 ALA CA 1 1
4 2871 1 1 38 ALA CB C 0.754 0.283 -5.373 1.00 . A A . 38 ALA CB 1 1
4 2872 1 1 38 ALA H H 0.965 0.138 -2.429 1.00 . A A . 38 ALA H 1 1
4 2873 1 1 38 ALA HA H 0.115 2.069 -4.412 1.00 . A A . 38 ALA HA 1 1
4 2874 1 1 38 ALA HB1 H 0.774 -0.776 -5.162 1.00 . A A . 38 ALA HB1 1 1
4 2875 1 1 38 ALA HB2 H 1.756 0.627 -5.583 1.00 . A A . 38 ALA HB2 1 1
4 2876 1 1 38 ALA HB3 H 0.122 0.470 -6.227 1.00 . A A . 38 ALA HB3 1 1
4 2877 1 1 38 ALA N N 1.096 0.897 -3.045 1.00 . A A . 38 ALA N 1 1
4 2878 1 1 38 ALA O O -1.276 -0.264 -2.807 1.00 . A A . 38 ALA O 1 1
4 2879 1 1 39 CYS C C -3.598 -1.028 -4.952 1.00 . A A . 39 CYS C 1 1
4 2880 1 1 39 CYS CA C -3.467 0.360 -4.317 1.00 . A A . 39 CYS CA 1 1
4 2881 1 1 39 CYS CB C -4.487 1.339 -4.909 1.00 . A A . 39 CYS CB 1 1
4 2882 1 1 39 CYS H H -1.992 1.431 -5.316 1.00 . A A . 39 CYS H 1 1
4 2883 1 1 39 CYS HA H -3.616 0.280 -3.250 1.00 . A A . 39 CYS HA 1 1
4 2884 1 1 39 CYS HB2 H -4.376 1.346 -5.983 1.00 . A A . 39 CYS HB2 1 1
4 2885 1 1 39 CYS HB3 H -5.484 1.000 -4.672 1.00 . A A . 39 CYS HB3 1 1
4 2886 1 1 39 CYS N N -2.140 0.835 -4.550 1.00 . A A . 39 CYS N 1 1
4 2887 1 1 39 CYS O O -3.565 -1.174 -6.182 1.00 . A A . 39 CYS O 1 1
4 2888 1 1 39 CYS SG S -4.329 3.078 -4.325 1.00 . A A . 39 CYS SG 1 1
4 2889 1 1 40 HIS C C -5.166 -3.944 -4.204 1.00 . A A . 40 HIS C 1 1
4 2890 1 1 40 HIS CA C -3.770 -3.417 -4.543 1.00 . A A . 40 HIS CA 1 1
4 2891 1 1 40 HIS CB C -2.669 -4.199 -3.772 1.00 . A A . 40 HIS CB 1 1
4 2892 1 1 40 HIS CD2 C -3.208 -6.653 -4.513 1.00 . A A . 40 HIS CD2 1 1
4 2893 1 1 40 HIS CE1 C -1.188 -7.431 -4.629 1.00 . A A . 40 HIS CE1 1 1
4 2894 1 1 40 HIS CG C -2.378 -5.625 -4.204 1.00 . A A . 40 HIS CG 1 1
4 2895 1 1 40 HIS H H -3.814 -1.843 -3.159 1.00 . A A . 40 HIS H 1 1
4 2896 1 1 40 HIS HA H -3.587 -3.473 -5.605 1.00 . A A . 40 HIS HA 1 1
4 2897 1 1 40 HIS HB2 H -1.740 -3.656 -3.855 1.00 . A A . 40 HIS HB2 1 1
4 2898 1 1 40 HIS HB3 H -2.949 -4.224 -2.728 1.00 . A A . 40 HIS HB3 1 1
4 2899 1 1 40 HIS HD1 H -0.265 -5.658 -4.070 1.00 . A A . 40 HIS HD1 1 1
4 2900 1 1 40 HIS HD2 H -4.289 -6.604 -4.528 1.00 . A A . 40 HIS HD2 1 1
4 2901 1 1 40 HIS HE1 H -0.339 -8.088 -4.749 1.00 . A A . 40 HIS HE1 1 1
4 2902 1 1 40 HIS N N -3.717 -2.028 -4.120 1.00 . A A . 40 HIS N 1 1
4 2903 1 1 40 HIS ND1 N -1.102 -6.143 -4.283 1.00 . A A . 40 HIS ND1 1 1
4 2904 1 1 40 HIS NE2 N -2.454 -7.796 -4.786 1.00 . A A . 40 HIS NE2 1 1
4 2905 1 1 40 HIS O O -5.764 -3.521 -3.204 1.00 . A A . 40 HIS O 1 1
4 2906 1 1 41 TYR C C -7.010 -6.341 -3.642 1.00 . A A . 41 TYR C 1 1
4 2907 1 1 41 TYR CA C -7.026 -5.342 -4.782 1.00 . A A . 41 TYR CA 1 1
4 2908 1 1 41 TYR CB C -7.643 -5.972 -6.037 1.00 . A A . 41 TYR CB 1 1
4 2909 1 1 41 TYR CD1 C -10.120 -5.445 -5.995 1.00 . A A . 41 TYR CD1 1 1
4 2910 1 1 41 TYR CD2 C -9.468 -7.693 -5.571 1.00 . A A . 41 TYR CD2 1 1
4 2911 1 1 41 TYR CE1 C -11.444 -5.793 -5.853 1.00 . A A . 41 TYR CE1 1 1
4 2912 1 1 41 TYR CE2 C -10.794 -8.049 -5.423 1.00 . A A . 41 TYR CE2 1 1
4 2913 1 1 41 TYR CG C -9.106 -6.382 -5.861 1.00 . A A . 41 TYR CG 1 1
4 2914 1 1 41 TYR CZ C -11.779 -7.093 -5.566 1.00 . A A . 41 TYR CZ 1 1
4 2915 1 1 41 TYR H H -5.209 -5.107 -5.823 1.00 . A A . 41 TYR H 1 1
4 2916 1 1 41 TYR HA H -7.647 -4.513 -4.480 1.00 . A A . 41 TYR HA 1 1
4 2917 1 1 41 TYR HB2 H -7.601 -5.253 -6.841 1.00 . A A . 41 TYR HB2 1 1
4 2918 1 1 41 TYR HB3 H -7.078 -6.851 -6.310 1.00 . A A . 41 TYR HB3 1 1
4 2919 1 1 41 TYR HD1 H -9.863 -4.422 -6.222 1.00 . A A . 41 TYR HD1 1 1
4 2920 1 1 41 TYR HD2 H -8.699 -8.441 -5.452 1.00 . A A . 41 TYR HD2 1 1
4 2921 1 1 41 TYR HE1 H -12.203 -5.034 -5.965 1.00 . A A . 41 TYR HE1 1 1
4 2922 1 1 41 TYR HE2 H -11.044 -9.075 -5.197 1.00 . A A . 41 TYR HE2 1 1
4 2923 1 1 41 TYR HH H -13.186 -8.157 -4.798 1.00 . A A . 41 TYR HH 1 1
4 2924 1 1 41 TYR N N -5.706 -4.812 -5.030 1.00 . A A . 41 TYR N 1 1
4 2925 1 1 41 TYR O O -6.106 -7.179 -3.529 1.00 . A A . 41 TYR O 1 1
4 2926 1 1 41 TYR OH O -13.108 -7.446 -5.446 1.00 . A A . 41 TYR OH 1 1
4 2927 1 1 42 GLN C C -9.690 -7.308 -1.673 1.00 . A A . 42 GLN C 1 1
4 2928 1 1 42 GLN CA C -8.202 -7.091 -1.708 1.00 . A A . 42 GLN CA 1 1
4 2929 1 1 42 GLN CB C -7.731 -6.399 -0.423 1.00 . A A . 42 GLN CB 1 1
4 2930 1 1 42 GLN CD C -7.432 -6.518 2.081 1.00 . A A . 42 GLN CD 1 1
4 2931 1 1 42 GLN CG C -7.899 -7.229 0.838 1.00 . A A . 42 GLN CG 1 1
4 2932 1 1 42 GLN H H -8.664 -5.529 -2.942 1.00 . A A . 42 GLN H 1 1
4 2933 1 1 42 GLN HA H -7.675 -8.022 -1.855 1.00 . A A . 42 GLN HA 1 1
4 2934 1 1 42 GLN HB2 H -6.683 -6.158 -0.530 1.00 . A A . 42 GLN HB2 1 1
4 2935 1 1 42 GLN HB3 H -8.288 -5.481 -0.307 1.00 . A A . 42 GLN HB3 1 1
4 2936 1 1 42 GLN HE21 H -8.712 -7.534 3.178 1.00 . A A . 42 GLN HE21 1 1
4 2937 1 1 42 GLN HE22 H -7.740 -6.404 4.031 1.00 . A A . 42 GLN HE22 1 1
4 2938 1 1 42 GLN HG2 H -8.950 -7.454 0.950 1.00 . A A . 42 GLN HG2 1 1
4 2939 1 1 42 GLN HG3 H -7.354 -8.150 0.718 1.00 . A A . 42 GLN HG3 1 1
4 2940 1 1 42 GLN N N -7.988 -6.228 -2.815 1.00 . A A . 42 GLN N 1 1
4 2941 1 1 42 GLN NE2 N -8.011 -6.847 3.197 1.00 . A A . 42 GLN NE2 1 1
4 2942 1 1 42 GLN O O -10.422 -6.525 -2.273 1.00 . A A . 42 GLN O 1 1
4 2943 1 1 42 GLN OE1 O -6.540 -5.692 2.038 1.00 . A A . 42 GLN OE1 1 1
4 2944 1 1 43 PHE C C -12.118 -7.620 0.167 1.00 . A A . 43 PHE C 1 1
4 2945 1 1 43 PHE CA C -11.572 -8.516 -0.962 1.00 . A A . 43 PHE CA 1 1
4 2946 1 1 43 PHE CB C -11.951 -9.992 -0.730 1.00 . A A . 43 PHE CB 1 1
4 2947 1 1 43 PHE CD1 C -14.077 -10.511 -1.966 1.00 . A A . 43 PHE CD1 1 1
4 2948 1 1 43 PHE CD2 C -14.203 -10.210 0.396 1.00 . A A . 43 PHE CD2 1 1
4 2949 1 1 43 PHE CE1 C -15.439 -10.728 -2.012 1.00 . A A . 43 PHE CE1 1 1
4 2950 1 1 43 PHE CE2 C -15.565 -10.427 0.355 1.00 . A A . 43 PHE CE2 1 1
4 2951 1 1 43 PHE CG C -13.439 -10.248 -0.766 1.00 . A A . 43 PHE CG 1 1
4 2952 1 1 43 PHE CZ C -16.185 -10.686 -0.851 1.00 . A A . 43 PHE CZ 1 1
4 2953 1 1 43 PHE H H -9.540 -8.991 -0.642 1.00 . A A . 43 PHE H 1 1
4 2954 1 1 43 PHE HA H -11.936 -8.193 -1.922 1.00 . A A . 43 PHE HA 1 1
4 2955 1 1 43 PHE HB2 H -11.489 -10.602 -1.493 1.00 . A A . 43 PHE HB2 1 1
4 2956 1 1 43 PHE HB3 H -11.582 -10.297 0.238 1.00 . A A . 43 PHE HB3 1 1
4 2957 1 1 43 PHE HD1 H -13.500 -10.546 -2.879 1.00 . A A . 43 PHE HD1 1 1
4 2958 1 1 43 PHE HD2 H -13.719 -10.007 1.341 1.00 . A A . 43 PHE HD2 1 1
4 2959 1 1 43 PHE HE1 H -15.923 -10.930 -2.958 1.00 . A A . 43 PHE HE1 1 1
4 2960 1 1 43 PHE HE2 H -16.149 -10.393 1.265 1.00 . A A . 43 PHE HE2 1 1
4 2961 1 1 43 PHE HZ H -17.252 -10.854 -0.889 1.00 . A A . 43 PHE HZ 1 1
4 2962 1 1 43 PHE N N -10.155 -8.342 -1.046 1.00 . A A . 43 PHE N 1 1
4 2963 1 1 43 PHE O O -11.523 -7.567 1.240 1.00 . A A . 43 PHE O 1 1
4 2964 1 1 44 PRO C C -13.523 -5.343 -2.015 1.00 . A A . 44 PRO C 1 1
4 2965 1 1 44 PRO CA C -13.851 -6.695 -1.360 1.00 . A A . 44 PRO CA 1 1
4 2966 1 1 44 PRO CB C -15.322 -6.712 -0.947 1.00 . A A . 44 PRO CB 1 1
4 2967 1 1 44 PRO CD C -13.933 -6.103 0.964 1.00 . A A . 44 PRO CD 1 1
4 2968 1 1 44 PRO CG C -15.350 -6.058 0.411 1.00 . A A . 44 PRO CG 1 1
4 2969 1 1 44 PRO HA H -13.662 -7.504 -2.049 1.00 . A A . 44 PRO HA 1 1
4 2970 1 1 44 PRO HB2 H -15.905 -6.159 -1.669 1.00 . A A . 44 PRO HB2 1 1
4 2971 1 1 44 PRO HB3 H -15.674 -7.732 -0.898 1.00 . A A . 44 PRO HB3 1 1
4 2972 1 1 44 PRO HD2 H -13.536 -5.106 1.076 1.00 . A A . 44 PRO HD2 1 1
4 2973 1 1 44 PRO HD3 H -13.906 -6.628 1.908 1.00 . A A . 44 PRO HD3 1 1
4 2974 1 1 44 PRO HG2 H -15.681 -5.035 0.312 1.00 . A A . 44 PRO HG2 1 1
4 2975 1 1 44 PRO HG3 H -16.023 -6.604 1.057 1.00 . A A . 44 PRO HG3 1 1
4 2976 1 1 44 PRO N N -13.193 -6.843 -0.066 1.00 . A A . 44 PRO N 1 1
4 2977 1 1 44 PRO O O -14.191 -4.916 -2.950 1.00 . A A . 44 PRO O 1 1
4 2978 1 1 45 SER C C -10.645 -3.234 -2.142 1.00 . A A . 45 SER C 1 1
4 2979 1 1 45 SER CA C -12.159 -3.382 -2.027 1.00 . A A . 45 SER CA 1 1
4 2980 1 1 45 SER CB C -12.731 -2.303 -1.108 1.00 . A A . 45 SER CB 1 1
4 2981 1 1 45 SER H H -11.981 -5.067 -0.796 1.00 . A A . 45 SER H 1 1
4 2982 1 1 45 SER HA H -12.610 -3.276 -3.000 1.00 . A A . 45 SER HA 1 1
4 2983 1 1 45 SER HB2 H -12.255 -2.368 -0.139 1.00 . A A . 45 SER HB2 1 1
4 2984 1 1 45 SER HB3 H -12.551 -1.327 -1.534 1.00 . A A . 45 SER HB3 1 1
4 2985 1 1 45 SER HG H -14.490 -2.728 -1.807 1.00 . A A . 45 SER HG 1 1
4 2986 1 1 45 SER N N -12.514 -4.675 -1.519 1.00 . A A . 45 SER N 1 1
4 2987 1 1 45 SER O O -9.888 -3.843 -1.370 1.00 . A A . 45 SER O 1 1
4 2988 1 1 45 SER OG O -14.138 -2.481 -0.941 1.00 . A A . 45 SER OG 1 1
4 2989 1 1 46 VAL C C -8.317 -1.366 -2.124 1.00 . A A . 46 VAL C 1 1
4 2990 1 1 46 VAL CA C -8.832 -2.126 -3.340 1.00 . A A . 46 VAL CA 1 1
4 2991 1 1 46 VAL CB C -8.680 -1.232 -4.606 1.00 . A A . 46 VAL CB 1 1
4 2992 1 1 46 VAL CG1 C -7.241 -0.839 -4.829 1.00 . A A . 46 VAL CG1 1 1
4 2993 1 1 46 VAL CG2 C -9.214 -1.940 -5.834 1.00 . A A . 46 VAL CG2 1 1
4 2994 1 1 46 VAL H H -10.893 -2.096 -3.744 1.00 . A A . 46 VAL H 1 1
4 2995 1 1 46 VAL HA H -8.258 -3.028 -3.467 1.00 . A A . 46 VAL HA 1 1
4 2996 1 1 46 VAL HB H -9.259 -0.333 -4.457 1.00 . A A . 46 VAL HB 1 1
4 2997 1 1 46 VAL HG11 H -6.643 -1.725 -4.988 1.00 . A A . 46 VAL HG11 1 1
4 2998 1 1 46 VAL HG12 H -6.882 -0.323 -3.951 1.00 . A A . 46 VAL HG12 1 1
4 2999 1 1 46 VAL HG13 H -7.170 -0.192 -5.691 1.00 . A A . 46 VAL HG13 1 1
4 3000 1 1 46 VAL HG21 H -8.607 -2.815 -6.010 1.00 . A A . 46 VAL HG21 1 1
4 3001 1 1 46 VAL HG22 H -9.140 -1.281 -6.687 1.00 . A A . 46 VAL HG22 1 1
4 3002 1 1 46 VAL HG23 H -10.241 -2.228 -5.675 1.00 . A A . 46 VAL HG23 1 1
4 3003 1 1 46 VAL N N -10.226 -2.464 -3.125 1.00 . A A . 46 VAL N 1 1
4 3004 1 1 46 VAL O O -8.890 -0.356 -1.748 1.00 . A A . 46 VAL O 1 1
4 3005 1 1 47 LYS C C -5.258 -0.853 -0.580 1.00 . A A . 47 LYS C 1 1
4 3006 1 1 47 LYS CA C -6.719 -1.239 -0.332 1.00 . A A . 47 LYS CA 1 1
4 3007 1 1 47 LYS CB C -6.855 -2.240 0.841 1.00 . A A . 47 LYS CB 1 1
4 3008 1 1 47 LYS CD C -6.732 -2.745 3.298 1.00 . A A . 47 LYS CD 1 1
4 3009 1 1 47 LYS CE C -6.525 -2.199 4.701 1.00 . A A . 47 LYS CE 1 1
4 3010 1 1 47 LYS CG C -6.559 -1.676 2.232 1.00 . A A . 47 LYS CG 1 1
4 3011 1 1 47 LYS H H -6.764 -2.590 -1.940 1.00 . A A . 47 LYS H 1 1
4 3012 1 1 47 LYS HA H -7.291 -0.349 -0.115 1.00 . A A . 47 LYS HA 1 1
4 3013 1 1 47 LYS HB2 H -7.865 -2.622 0.848 1.00 . A A . 47 LYS HB2 1 1
4 3014 1 1 47 LYS HB3 H -6.182 -3.066 0.664 1.00 . A A . 47 LYS HB3 1 1
4 3015 1 1 47 LYS HD2 H -7.729 -3.154 3.225 1.00 . A A . 47 LYS HD2 1 1
4 3016 1 1 47 LYS HD3 H -6.012 -3.529 3.114 1.00 . A A . 47 LYS HD3 1 1
4 3017 1 1 47 LYS HE2 H -5.528 -1.790 4.770 1.00 . A A . 47 LYS HE2 1 1
4 3018 1 1 47 LYS HE3 H -7.246 -1.415 4.877 1.00 . A A . 47 LYS HE3 1 1
4 3019 1 1 47 LYS HG2 H -5.542 -1.313 2.256 1.00 . A A . 47 LYS HG2 1 1
4 3020 1 1 47 LYS HG3 H -7.239 -0.861 2.434 1.00 . A A . 47 LYS HG3 1 1
4 3021 1 1 47 LYS HZ1 H -6.609 -2.852 6.695 1.00 . A A . 47 LYS HZ1 1 1
4 3022 1 1 47 LYS HZ2 H -5.969 -3.999 5.646 1.00 . A A . 47 LYS HZ2 1 1
4 3023 1 1 47 LYS HZ3 H -7.608 -3.714 5.656 1.00 . A A . 47 LYS HZ3 1 1
4 3024 1 1 47 LYS N N -7.251 -1.835 -1.536 1.00 . A A . 47 LYS N 1 1
4 3025 1 1 47 LYS NZ N -6.684 -3.248 5.738 1.00 . A A . 47 LYS NZ 1 1
4 3026 1 1 47 LYS O O -4.667 -1.268 -1.577 1.00 . A A . 47 LYS O 1 1
4 3027 1 1 48 CYS C C -2.401 -0.662 0.694 1.00 . A A . 48 CYS C 1 1
4 3028 1 1 48 CYS CA C -3.337 0.402 0.148 1.00 . A A . 48 CYS CA 1 1
4 3029 1 1 48 CYS CB C -3.148 1.732 0.895 1.00 . A A . 48 CYS CB 1 1
4 3030 1 1 48 CYS H H -5.228 0.268 1.047 1.00 . A A . 48 CYS H 1 1
4 3031 1 1 48 CYS HA H -3.127 0.555 -0.900 1.00 . A A . 48 CYS HA 1 1
4 3032 1 1 48 CYS HB2 H -3.774 2.480 0.433 1.00 . A A . 48 CYS HB2 1 1
4 3033 1 1 48 CYS HB3 H -3.472 1.598 1.917 1.00 . A A . 48 CYS HB3 1 1
4 3034 1 1 48 CYS N N -4.708 -0.040 0.276 1.00 . A A . 48 CYS N 1 1
4 3035 1 1 48 CYS O O -2.581 -1.147 1.825 1.00 . A A . 48 CYS O 1 1
4 3036 1 1 48 CYS SG S -1.452 2.408 0.928 1.00 . A A . 48 CYS SG 1 1
4 3037 1 1 49 PHE C C 0.887 -1.409 0.103 1.00 . A A . 49 PHE C 1 1
4 3038 1 1 49 PHE CA C -0.470 -2.017 0.283 1.00 . A A . 49 PHE CA 1 1
4 3039 1 1 49 PHE CB C -0.569 -3.333 -0.490 1.00 . A A . 49 PHE CB 1 1
4 3040 1 1 49 PHE CD1 C -3.024 -3.917 -0.448 1.00 . A A . 49 PHE CD1 1 1
4 3041 1 1 49 PHE CD2 C -1.494 -5.385 0.621 1.00 . A A . 49 PHE CD2 1 1
4 3042 1 1 49 PHE CE1 C -4.065 -4.743 -0.092 1.00 . A A . 49 PHE CE1 1 1
4 3043 1 1 49 PHE CE2 C -2.529 -6.212 0.980 1.00 . A A . 49 PHE CE2 1 1
4 3044 1 1 49 PHE CG C -1.724 -4.226 -0.098 1.00 . A A . 49 PHE CG 1 1
4 3045 1 1 49 PHE CZ C -3.815 -5.892 0.622 1.00 . A A . 49 PHE CZ 1 1
4 3046 1 1 49 PHE H H -1.416 -0.710 -1.030 1.00 . A A . 49 PHE H 1 1
4 3047 1 1 49 PHE HA H -0.617 -2.214 1.334 1.00 . A A . 49 PHE HA 1 1
4 3048 1 1 49 PHE HB2 H -0.641 -3.124 -1.546 1.00 . A A . 49 PHE HB2 1 1
4 3049 1 1 49 PHE HB3 H 0.348 -3.874 -0.311 1.00 . A A . 49 PHE HB3 1 1
4 3050 1 1 49 PHE HD1 H -3.221 -3.013 -1.006 1.00 . A A . 49 PHE HD1 1 1
4 3051 1 1 49 PHE HD2 H -0.483 -5.644 0.905 1.00 . A A . 49 PHE HD2 1 1
4 3052 1 1 49 PHE HE1 H -5.077 -4.493 -0.375 1.00 . A A . 49 PHE HE1 1 1
4 3053 1 1 49 PHE HE2 H -2.332 -7.114 1.541 1.00 . A A . 49 PHE HE2 1 1
4 3054 1 1 49 PHE HZ H -4.634 -6.539 0.904 1.00 . A A . 49 PHE HZ 1 1
4 3055 1 1 49 PHE N N -1.467 -1.069 -0.115 1.00 . A A . 49 PHE N 1 1
4 3056 1 1 49 PHE O O 1.296 -1.077 -1.016 1.00 . A A . 49 PHE O 1 1
4 3057 1 1 50 CYS C C 3.885 -1.707 0.823 1.00 . A A . 50 CYS C 1 1
4 3058 1 1 50 CYS CA C 2.853 -0.659 1.209 1.00 . A A . 50 CYS CA 1 1
4 3059 1 1 50 CYS CB C 3.097 -0.058 2.590 1.00 . A A . 50 CYS CB 1 1
4 3060 1 1 50 CYS H H 1.176 -1.572 2.030 1.00 . A A . 50 CYS H 1 1
4 3061 1 1 50 CYS HA H 2.873 0.129 0.472 1.00 . A A . 50 CYS HA 1 1
4 3062 1 1 50 CYS HB2 H 3.142 -0.849 3.324 1.00 . A A . 50 CYS HB2 1 1
4 3063 1 1 50 CYS HB3 H 4.028 0.490 2.590 1.00 . A A . 50 CYS HB3 1 1
4 3064 1 1 50 CYS N N 1.562 -1.248 1.186 1.00 . A A . 50 CYS N 1 1
4 3065 1 1 50 CYS O O 4.042 -2.723 1.491 1.00 . A A . 50 CYS O 1 1
4 3066 1 1 50 CYS SG S 1.764 1.104 3.081 1.00 . A A . 50 CYS SG 1 1
4 3067 1 1 51 LYS C C 6.844 -2.309 -0.212 1.00 . A A . 51 LYS C 1 1
4 3068 1 1 51 LYS CA C 5.470 -2.434 -0.841 1.00 . A A . 51 LYS CA 1 1
4 3069 1 1 51 LYS CB C 5.555 -2.260 -2.361 1.00 . A A . 51 LYS CB 1 1
4 3070 1 1 51 LYS CD C 4.411 -2.346 -4.605 1.00 . A A . 51 LYS CD 1 1
4 3071 1 1 51 LYS CE C 3.121 -2.622 -5.383 1.00 . A A . 51 LYS CE 1 1
4 3072 1 1 51 LYS CG C 4.243 -2.536 -3.103 1.00 . A A . 51 LYS CG 1 1
4 3073 1 1 51 LYS H H 4.423 -0.613 -0.722 1.00 . A A . 51 LYS H 1 1
4 3074 1 1 51 LYS HA H 5.094 -3.426 -0.638 1.00 . A A . 51 LYS HA 1 1
4 3075 1 1 51 LYS HB2 H 5.889 -1.256 -2.582 1.00 . A A . 51 LYS HB2 1 1
4 3076 1 1 51 LYS HB3 H 6.300 -2.941 -2.742 1.00 . A A . 51 LYS HB3 1 1
4 3077 1 1 51 LYS HD2 H 4.717 -1.327 -4.795 1.00 . A A . 51 LYS HD2 1 1
4 3078 1 1 51 LYS HD3 H 5.181 -3.018 -4.954 1.00 . A A . 51 LYS HD3 1 1
4 3079 1 1 51 LYS HE2 H 2.335 -2.020 -4.953 1.00 . A A . 51 LYS HE2 1 1
4 3080 1 1 51 LYS HE3 H 3.263 -2.333 -6.413 1.00 . A A . 51 LYS HE3 1 1
4 3081 1 1 51 LYS HG2 H 3.935 -3.553 -2.909 1.00 . A A . 51 LYS HG2 1 1
4 3082 1 1 51 LYS HG3 H 3.486 -1.855 -2.743 1.00 . A A . 51 LYS HG3 1 1
4 3083 1 1 51 LYS HZ1 H 3.449 -4.698 -5.600 1.00 . A A . 51 LYS HZ1 1 1
4 3084 1 1 51 LYS HZ2 H 1.887 -4.189 -5.965 1.00 . A A . 51 LYS HZ2 1 1
4 3085 1 1 51 LYS HZ3 H 2.344 -4.314 -4.384 1.00 . A A . 51 LYS HZ3 1 1
4 3086 1 1 51 LYS N N 4.544 -1.479 -0.280 1.00 . A A . 51 LYS N 1 1
4 3087 1 1 51 LYS NZ N 2.695 -4.037 -5.331 1.00 . A A . 51 LYS NZ 1 1
4 3088 1 1 51 LYS O O 7.539 -1.305 -0.406 1.00 . A A . 51 LYS O 1 1
4 3089 1 1 52 ARG C C 9.456 -4.192 0.390 1.00 . A A . 52 ARG C 1 1
4 3090 1 1 52 ARG CA C 8.535 -3.315 1.181 1.00 . A A . 52 ARG CA 1 1
4 3091 1 1 52 ARG CB C 8.533 -3.839 2.624 1.00 . A A . 52 ARG CB 1 1
4 3092 1 1 52 ARG CD C 8.557 -5.916 4.034 1.00 . A A . 52 ARG CD 1 1
4 3093 1 1 52 ARG CG C 8.038 -5.268 2.765 1.00 . A A . 52 ARG CG 1 1
4 3094 1 1 52 ARG CZ C 10.732 -6.778 4.928 1.00 . A A . 52 ARG CZ 1 1
4 3095 1 1 52 ARG H H 6.581 -4.035 0.716 1.00 . A A . 52 ARG H 1 1
4 3096 1 1 52 ARG HA H 8.909 -2.304 1.173 1.00 . A A . 52 ARG HA 1 1
4 3097 1 1 52 ARG HB2 H 9.543 -3.802 3.005 1.00 . A A . 52 ARG HB2 1 1
4 3098 1 1 52 ARG HB3 H 7.910 -3.199 3.231 1.00 . A A . 52 ARG HB3 1 1
4 3099 1 1 52 ARG HD2 H 8.370 -5.253 4.866 1.00 . A A . 52 ARG HD2 1 1
4 3100 1 1 52 ARG HD3 H 8.035 -6.848 4.189 1.00 . A A . 52 ARG HD3 1 1
4 3101 1 1 52 ARG HE H 10.452 -5.958 3.110 1.00 . A A . 52 ARG HE 1 1
4 3102 1 1 52 ARG HG2 H 6.958 -5.264 2.786 1.00 . A A . 52 ARG HG2 1 1
4 3103 1 1 52 ARG HG3 H 8.379 -5.836 1.913 1.00 . A A . 52 ARG HG3 1 1
4 3104 1 1 52 ARG HH11 H 9.221 -6.816 6.308 1.00 . A A . 52 ARG HH11 1 1
4 3105 1 1 52 ARG HH12 H 10.681 -7.463 6.866 1.00 . A A . 52 ARG HH12 1 1
4 3106 1 1 52 ARG HH21 H 12.465 -6.875 3.841 1.00 . A A . 52 ARG HH21 1 1
4 3107 1 1 52 ARG HH22 H 12.582 -7.511 5.414 1.00 . A A . 52 ARG HH22 1 1
4 3108 1 1 52 ARG N N 7.216 -3.299 0.569 1.00 . A A . 52 ARG N 1 1
4 3109 1 1 52 ARG NE N 10.010 -6.194 3.960 1.00 . A A . 52 ARG NE 1 1
4 3110 1 1 52 ARG NH1 N 10.177 -7.041 6.107 1.00 . A A . 52 ARG NH1 1 1
4 3111 1 1 52 ARG NH2 N 12.009 -7.074 4.716 1.00 . A A . 52 ARG NH2 1 1
4 3112 1 1 52 ARG O O 9.008 -5.117 -0.291 1.00 . A A . 52 ARG O 1 1
4 3113 1 1 53 GLN C C 11.919 -5.981 0.690 1.00 . A A . 53 GLN C 1 1
4 3114 1 1 53 GLN CA C 11.726 -4.720 -0.119 1.00 . A A . 53 GLN CA 1 1
4 3115 1 1 53 GLN CB C 13.034 -3.948 -0.197 1.00 . A A . 53 GLN CB 1 1
4 3116 1 1 53 GLN CD C 14.256 -1.922 -1.089 1.00 . A A . 53 GLN CD 1 1
4 3117 1 1 53 GLN CG C 12.926 -2.629 -0.932 1.00 . A A . 53 GLN CG 1 1
4 3118 1 1 53 GLN H H 11.018 -3.161 1.038 1.00 . A A . 53 GLN H 1 1
4 3119 1 1 53 GLN HA H 11.407 -4.981 -1.116 1.00 . A A . 53 GLN HA 1 1
4 3120 1 1 53 GLN HB2 H 13.383 -3.751 0.806 1.00 . A A . 53 GLN HB2 1 1
4 3121 1 1 53 GLN HB3 H 13.757 -4.563 -0.705 1.00 . A A . 53 GLN HB3 1 1
4 3122 1 1 53 GLN HE21 H 13.366 -0.165 -0.962 1.00 . A A . 53 GLN HE21 1 1
4 3123 1 1 53 GLN HE22 H 15.065 -0.111 -1.192 1.00 . A A . 53 GLN HE22 1 1
4 3124 1 1 53 GLN HG2 H 12.522 -2.826 -1.915 1.00 . A A . 53 GLN HG2 1 1
4 3125 1 1 53 GLN HG3 H 12.247 -1.987 -0.392 1.00 . A A . 53 GLN HG3 1 1
4 3126 1 1 53 GLN N N 10.724 -3.928 0.504 1.00 . A A . 53 GLN N 1 1
4 3127 1 1 53 GLN NE2 N 14.230 -0.616 -1.077 1.00 . A A . 53 GLN NE2 1 1
4 3128 1 1 53 GLN O O 12.128 -5.925 1.914 1.00 . A A . 53 GLN O 1 1
4 3129 1 1 53 GLN OE1 O 15.306 -2.552 -1.196 1.00 . A A . 53 GLN OE1 1 1
4 3130 1 1 54 CYS C C 13.225 -8.973 0.068 1.00 . A A . 54 CYS C 1 1
4 3131 1 1 54 CYS CA C 11.992 -8.347 0.672 1.00 . A A . 54 CYS CA 1 1
4 3132 1 1 54 CYS CB C 10.773 -9.247 0.530 1.00 . A A . 54 CYS CB 1 1
4 3133 1 1 54 CYS H H 11.462 -7.085 -0.886 1.00 . A A . 54 CYS H 1 1
4 3134 1 1 54 CYS HA H 12.178 -8.164 1.721 1.00 . A A . 54 CYS HA 1 1
4 3135 1 1 54 CYS HB2 H 10.534 -9.354 -0.517 1.00 . A A . 54 CYS HB2 1 1
4 3136 1 1 54 CYS HB3 H 10.997 -10.216 0.948 1.00 . A A . 54 CYS HB3 1 1
4 3137 1 1 54 CYS N N 11.763 -7.087 0.053 1.00 . A A . 54 CYS N 1 1
4 3138 1 1 54 CYS O O 14.339 -8.682 0.560 1.00 . A A . 54 CYS O 1 1
4 3139 1 1 54 CYS OXT O 13.124 -9.722 -0.921 1.00 . A A . 54 CYS OXT 1 1
4 3140 1 1 54 CYS SG S 9.291 -8.596 1.380 1.00 . A A . 54 CYS SG 1 1
5 3141 1 1 1 ASP C C 14.679 -7.689 -10.720 1.00 . A A . 1 ASP C 1 1
5 3142 1 1 1 ASP CA C 13.776 -7.330 -11.881 1.00 . A A . 1 ASP CA 1 1
5 3143 1 1 1 ASP CB C 12.776 -6.245 -11.467 1.00 . A A . 1 ASP CB 1 1
5 3144 1 1 1 ASP CG C 13.438 -4.925 -11.178 1.00 . A A . 1 ASP CG 1 1
5 3145 1 1 1 ASP H1 H 13.774 -9.239 -12.608 1.00 . A A . 1 ASP H1 1 1
5 3146 1 1 1 ASP H2 H 12.410 -8.346 -13.079 1.00 . A A . 1 ASP H2 1 1
5 3147 1 1 1 ASP H3 H 12.565 -8.934 -11.489 1.00 . A A . 1 ASP H3 1 1
5 3148 1 1 1 ASP HA H 14.381 -6.977 -12.702 1.00 . A A . 1 ASP HA 1 1
5 3149 1 1 1 ASP HB2 H 12.061 -6.096 -12.263 1.00 . A A . 1 ASP HB2 1 1
5 3150 1 1 1 ASP HB3 H 12.255 -6.570 -10.579 1.00 . A A . 1 ASP HB3 1 1
5 3151 1 1 1 ASP N N 13.074 -8.534 -12.303 1.00 . A A . 1 ASP N 1 1
5 3152 1 1 1 ASP O O 14.466 -8.729 -10.080 1.00 . A A . 1 ASP O 1 1
5 3153 1 1 1 ASP OD1 O 13.680 -4.151 -12.120 1.00 . A A . 1 ASP OD1 1 1
5 3154 1 1 1 ASP OD2 O 13.712 -4.623 -10.006 1.00 . A A . 1 ASP OD2 1 1
5 3155 1 1 2 GLY C C 15.915 -7.062 -8.033 1.00 . A A . 2 GLY C 1 1
5 3156 1 1 2 GLY CA C 16.597 -7.142 -9.376 1.00 . A A . 2 GLY CA 1 1
5 3157 1 1 2 GLY H H 15.838 -6.060 -10.988 1.00 . A A . 2 GLY H 1 1
5 3158 1 1 2 GLY HA2 H 16.994 -8.136 -9.513 1.00 . A A . 2 GLY HA2 1 1
5 3159 1 1 2 GLY HA3 H 17.410 -6.432 -9.402 1.00 . A A . 2 GLY HA3 1 1
5 3160 1 1 2 GLY N N 15.690 -6.872 -10.456 1.00 . A A . 2 GLY N 1 1
5 3161 1 1 2 GLY O O 16.161 -7.891 -7.149 1.00 . A A . 2 GLY O 1 1
5 3162 1 1 3 VAL C C 12.939 -6.508 -6.696 1.00 . A A . 3 VAL C 1 1
5 3163 1 1 3 VAL CA C 14.330 -5.903 -6.648 1.00 . A A . 3 VAL CA 1 1
5 3164 1 1 3 VAL CB C 14.235 -4.394 -6.295 1.00 . A A . 3 VAL CB 1 1
5 3165 1 1 3 VAL CG1 C 13.520 -4.188 -4.968 1.00 . A A . 3 VAL CG1 1 1
5 3166 1 1 3 VAL CG2 C 15.614 -3.779 -6.234 1.00 . A A . 3 VAL CG2 1 1
5 3167 1 1 3 VAL H H 14.769 -5.552 -8.667 1.00 . A A . 3 VAL H 1 1
5 3168 1 1 3 VAL HA H 14.905 -6.398 -5.881 1.00 . A A . 3 VAL HA 1 1
5 3169 1 1 3 VAL HB H 13.674 -3.893 -7.069 1.00 . A A . 3 VAL HB 1 1
5 3170 1 1 3 VAL HG11 H 14.061 -4.711 -4.195 1.00 . A A . 3 VAL HG11 1 1
5 3171 1 1 3 VAL HG12 H 12.516 -4.581 -5.036 1.00 . A A . 3 VAL HG12 1 1
5 3172 1 1 3 VAL HG13 H 13.483 -3.135 -4.734 1.00 . A A . 3 VAL HG13 1 1
5 3173 1 1 3 VAL HG21 H 16.130 -3.948 -7.167 1.00 . A A . 3 VAL HG21 1 1
5 3174 1 1 3 VAL HG22 H 16.160 -4.250 -5.431 1.00 . A A . 3 VAL HG22 1 1
5 3175 1 1 3 VAL HG23 H 15.529 -2.719 -6.047 1.00 . A A . 3 VAL HG23 1 1
5 3176 1 1 3 VAL N N 15.014 -6.115 -7.897 1.00 . A A . 3 VAL N 1 1
5 3177 1 1 3 VAL O O 12.182 -6.288 -7.642 1.00 . A A . 3 VAL O 1 1
5 3178 1 1 4 LYS C C 10.603 -7.173 -4.471 1.00 . A A . 4 LYS C 1 1
5 3179 1 1 4 LYS CA C 11.315 -7.871 -5.597 1.00 . A A . 4 LYS CA 1 1
5 3180 1 1 4 LYS CB C 11.388 -9.391 -5.314 1.00 . A A . 4 LYS CB 1 1
5 3181 1 1 4 LYS CD C 13.661 -10.055 -6.246 1.00 . A A . 4 LYS CD 1 1
5 3182 1 1 4 LYS CE C 14.406 -10.832 -7.312 1.00 . A A . 4 LYS CE 1 1
5 3183 1 1 4 LYS CG C 12.149 -10.233 -6.352 1.00 . A A . 4 LYS CG 1 1
5 3184 1 1 4 LYS H H 13.263 -7.423 -4.982 1.00 . A A . 4 LYS H 1 1
5 3185 1 1 4 LYS HA H 10.783 -7.692 -6.521 1.00 . A A . 4 LYS HA 1 1
5 3186 1 1 4 LYS HB2 H 11.873 -9.531 -4.360 1.00 . A A . 4 LYS HB2 1 1
5 3187 1 1 4 LYS HB3 H 10.380 -9.772 -5.243 1.00 . A A . 4 LYS HB3 1 1
5 3188 1 1 4 LYS HD2 H 13.896 -9.007 -6.360 1.00 . A A . 4 LYS HD2 1 1
5 3189 1 1 4 LYS HD3 H 13.985 -10.389 -5.272 1.00 . A A . 4 LYS HD3 1 1
5 3190 1 1 4 LYS HE2 H 14.157 -11.879 -7.226 1.00 . A A . 4 LYS HE2 1 1
5 3191 1 1 4 LYS HE3 H 14.102 -10.469 -8.283 1.00 . A A . 4 LYS HE3 1 1
5 3192 1 1 4 LYS HG2 H 11.911 -11.273 -6.194 1.00 . A A . 4 LYS HG2 1 1
5 3193 1 1 4 LYS HG3 H 11.826 -9.937 -7.340 1.00 . A A . 4 LYS HG3 1 1
5 3194 1 1 4 LYS HZ1 H 16.138 -9.662 -7.181 1.00 . A A . 4 LYS HZ1 1 1
5 3195 1 1 4 LYS HZ2 H 16.373 -11.153 -7.945 1.00 . A A . 4 LYS HZ2 1 1
5 3196 1 1 4 LYS HZ3 H 16.190 -11.078 -6.274 1.00 . A A . 4 LYS HZ3 1 1
5 3197 1 1 4 LYS N N 12.616 -7.272 -5.704 1.00 . A A . 4 LYS N 1 1
5 3198 1 1 4 LYS NZ N 15.870 -10.669 -7.174 1.00 . A A . 4 LYS NZ 1 1
5 3199 1 1 4 LYS O O 11.248 -6.771 -3.490 1.00 . A A . 4 LYS O 1 1
5 3200 1 1 5 LEU C C 7.461 -7.164 -3.082 1.00 . A A . 5 LEU C 1 1
5 3201 1 1 5 LEU CA C 8.582 -6.295 -3.575 1.00 . A A . 5 LEU CA 1 1
5 3202 1 1 5 LEU CB C 8.018 -4.962 -4.100 1.00 . A A . 5 LEU CB 1 1
5 3203 1 1 5 LEU CD1 C 8.318 -2.807 -5.364 1.00 . A A . 5 LEU CD1 1 1
5 3204 1 1 5 LEU CD2 C 10.059 -3.547 -3.754 1.00 . A A . 5 LEU CD2 1 1
5 3205 1 1 5 LEU CG C 9.025 -4.007 -4.758 1.00 . A A . 5 LEU CG 1 1
5 3206 1 1 5 LEU H H 8.825 -7.358 -5.355 1.00 . A A . 5 LEU H 1 1
5 3207 1 1 5 LEU HA H 9.254 -6.091 -2.754 1.00 . A A . 5 LEU HA 1 1
5 3208 1 1 5 LEU HB2 H 7.215 -5.163 -4.791 1.00 . A A . 5 LEU HB2 1 1
5 3209 1 1 5 LEU HB3 H 7.611 -4.452 -3.237 1.00 . A A . 5 LEU HB3 1 1
5 3210 1 1 5 LEU HD11 H 7.586 -3.140 -6.084 1.00 . A A . 5 LEU HD11 1 1
5 3211 1 1 5 LEU HD12 H 9.047 -2.184 -5.863 1.00 . A A . 5 LEU HD12 1 1
5 3212 1 1 5 LEU HD13 H 7.833 -2.231 -4.592 1.00 . A A . 5 LEU HD13 1 1
5 3213 1 1 5 LEU HD21 H 9.570 -3.065 -2.920 1.00 . A A . 5 LEU HD21 1 1
5 3214 1 1 5 LEU HD22 H 10.740 -2.854 -4.226 1.00 . A A . 5 LEU HD22 1 1
5 3215 1 1 5 LEU HD23 H 10.613 -4.406 -3.404 1.00 . A A . 5 LEU HD23 1 1
5 3216 1 1 5 LEU HG H 9.533 -4.537 -5.550 1.00 . A A . 5 LEU HG 1 1
5 3217 1 1 5 LEU N N 9.319 -6.993 -4.591 1.00 . A A . 5 LEU N 1 1
5 3218 1 1 5 LEU O O 6.964 -8.025 -3.811 1.00 . A A . 5 LEU O 1 1
5 3219 1 1 6 CYS C C 4.915 -6.728 -0.873 1.00 . A A . 6 CYS C 1 1
5 3220 1 1 6 CYS CA C 5.998 -7.712 -1.279 1.00 . A A . 6 CYS CA 1 1
5 3221 1 1 6 CYS CB C 6.479 -8.512 -0.069 1.00 . A A . 6 CYS CB 1 1
5 3222 1 1 6 CYS H H 7.600 -6.325 -1.327 1.00 . A A . 6 CYS H 1 1
5 3223 1 1 6 CYS HA H 5.609 -8.385 -2.027 1.00 . A A . 6 CYS HA 1 1
5 3224 1 1 6 CYS HB2 H 6.755 -7.826 0.718 1.00 . A A . 6 CYS HB2 1 1
5 3225 1 1 6 CYS HB3 H 5.675 -9.143 0.279 1.00 . A A . 6 CYS HB3 1 1
5 3226 1 1 6 CYS N N 7.094 -6.977 -1.861 1.00 . A A . 6 CYS N 1 1
5 3227 1 1 6 CYS O O 5.228 -5.598 -0.444 1.00 . A A . 6 CYS O 1 1
5 3228 1 1 6 CYS SG S 7.924 -9.580 -0.404 1.00 . A A . 6 CYS SG 1 1
5 3229 1 1 7 ASP C C 2.161 -6.377 0.748 1.00 . A A . 7 ASP C 1 1
5 3230 1 1 7 ASP CA C 2.515 -6.291 -0.712 1.00 . A A . 7 ASP CA 1 1
5 3231 1 1 7 ASP CB C 1.284 -6.669 -1.558 1.00 . A A . 7 ASP CB 1 1
5 3232 1 1 7 ASP CG C 1.388 -6.256 -3.000 1.00 . A A . 7 ASP CG 1 1
5 3233 1 1 7 ASP H H 3.504 -8.047 -1.342 1.00 . A A . 7 ASP H 1 1
5 3234 1 1 7 ASP HA H 2.786 -5.271 -0.940 1.00 . A A . 7 ASP HA 1 1
5 3235 1 1 7 ASP HB2 H 1.156 -7.741 -1.529 1.00 . A A . 7 ASP HB2 1 1
5 3236 1 1 7 ASP HB3 H 0.407 -6.204 -1.131 1.00 . A A . 7 ASP HB3 1 1
5 3237 1 1 7 ASP N N 3.667 -7.133 -1.024 1.00 . A A . 7 ASP N 1 1
5 3238 1 1 7 ASP O O 1.690 -7.404 1.225 1.00 . A A . 7 ASP O 1 1
5 3239 1 1 7 ASP OD1 O 1.126 -5.074 -3.305 1.00 . A A . 7 ASP OD1 1 1
5 3240 1 1 7 ASP OD2 O 1.714 -7.104 -3.870 1.00 . A A . 7 ASP OD2 1 1
5 3241 1 1 8 VAL C C 0.858 -4.383 3.057 1.00 . A A . 8 VAL C 1 1
5 3242 1 1 8 VAL CA C 2.097 -5.254 2.867 1.00 . A A . 8 VAL CA 1 1
5 3243 1 1 8 VAL CB C 3.285 -4.645 3.665 1.00 . A A . 8 VAL CB 1 1
5 3244 1 1 8 VAL CG1 C 2.987 -4.599 5.154 1.00 . A A . 8 VAL CG1 1 1
5 3245 1 1 8 VAL CG2 C 4.563 -5.425 3.407 1.00 . A A . 8 VAL CG2 1 1
5 3246 1 1 8 VAL H H 2.798 -4.530 1.023 1.00 . A A . 8 VAL H 1 1
5 3247 1 1 8 VAL HA H 1.906 -6.257 3.219 1.00 . A A . 8 VAL HA 1 1
5 3248 1 1 8 VAL HB H 3.433 -3.632 3.322 1.00 . A A . 8 VAL HB 1 1
5 3249 1 1 8 VAL HG11 H 2.812 -5.601 5.517 1.00 . A A . 8 VAL HG11 1 1
5 3250 1 1 8 VAL HG12 H 2.110 -3.992 5.328 1.00 . A A . 8 VAL HG12 1 1
5 3251 1 1 8 VAL HG13 H 3.834 -4.171 5.667 1.00 . A A . 8 VAL HG13 1 1
5 3252 1 1 8 VAL HG21 H 5.376 -4.984 3.965 1.00 . A A . 8 VAL HG21 1 1
5 3253 1 1 8 VAL HG22 H 4.792 -5.395 2.351 1.00 . A A . 8 VAL HG22 1 1
5 3254 1 1 8 VAL HG23 H 4.428 -6.451 3.717 1.00 . A A . 8 VAL HG23 1 1
5 3255 1 1 8 VAL N N 2.401 -5.321 1.457 1.00 . A A . 8 VAL N 1 1
5 3256 1 1 8 VAL O O 0.877 -3.206 2.701 1.00 . A A . 8 VAL O 1 1
5 3257 1 1 9 PRO C C -1.285 -3.046 4.773 1.00 . A A . 9 PRO C 1 1
5 3258 1 1 9 PRO CA C -1.481 -4.190 3.777 1.00 . A A . 9 PRO CA 1 1
5 3259 1 1 9 PRO CB C -2.478 -5.230 4.316 1.00 . A A . 9 PRO CB 1 1
5 3260 1 1 9 PRO CD C -0.379 -6.352 4.008 1.00 . A A . 9 PRO CD 1 1
5 3261 1 1 9 PRO CG C -1.637 -6.352 4.830 1.00 . A A . 9 PRO CG 1 1
5 3262 1 1 9 PRO HA H -1.837 -3.781 2.843 1.00 . A A . 9 PRO HA 1 1
5 3263 1 1 9 PRO HB2 H -3.077 -4.785 5.097 1.00 . A A . 9 PRO HB2 1 1
5 3264 1 1 9 PRO HB3 H -3.122 -5.558 3.514 1.00 . A A . 9 PRO HB3 1 1
5 3265 1 1 9 PRO HD2 H 0.459 -6.650 4.621 1.00 . A A . 9 PRO HD2 1 1
5 3266 1 1 9 PRO HD3 H -0.480 -7.010 3.158 1.00 . A A . 9 PRO HD3 1 1
5 3267 1 1 9 PRO HG2 H -1.403 -6.185 5.870 1.00 . A A . 9 PRO HG2 1 1
5 3268 1 1 9 PRO HG3 H -2.163 -7.288 4.712 1.00 . A A . 9 PRO HG3 1 1
5 3269 1 1 9 PRO N N -0.246 -4.945 3.576 1.00 . A A . 9 PRO N 1 1
5 3270 1 1 9 PRO O O -1.040 -3.272 5.967 1.00 . A A . 9 PRO O 1 1
5 3271 1 1 10 SER C C -2.350 -0.498 6.030 1.00 . A A . 10 SER C 1 1
5 3272 1 1 10 SER CA C -1.171 -0.666 5.082 1.00 . A A . 10 SER CA 1 1
5 3273 1 1 10 SER CB C -0.998 0.568 4.183 1.00 . A A . 10 SER CB 1 1
5 3274 1 1 10 SER H H -1.584 -1.717 3.325 1.00 . A A . 10 SER H 1 1
5 3275 1 1 10 SER HA H -0.270 -0.807 5.663 1.00 . A A . 10 SER HA 1 1
5 3276 1 1 10 SER HB2 H -0.174 0.403 3.503 1.00 . A A . 10 SER HB2 1 1
5 3277 1 1 10 SER HB3 H -1.904 0.718 3.613 1.00 . A A . 10 SER HB3 1 1
5 3278 1 1 10 SER HG H 0.224 1.815 5.032 1.00 . A A . 10 SER HG 1 1
5 3279 1 1 10 SER N N -1.367 -1.836 4.277 1.00 . A A . 10 SER N 1 1
5 3280 1 1 10 SER O O -3.486 -0.246 5.600 1.00 . A A . 10 SER O 1 1
5 3281 1 1 10 SER OG O -0.734 1.732 4.936 1.00 . A A . 10 SER OG 1 1
5 3282 1 1 11 GLY C C -3.520 0.860 8.569 1.00 . A A . 11 GLY C 1 1
5 3283 1 1 11 GLY CA C -3.112 -0.563 8.314 1.00 . A A . 11 GLY CA 1 1
5 3284 1 1 11 GLY H H -1.150 -0.811 7.585 1.00 . A A . 11 GLY H 1 1
5 3285 1 1 11 GLY HA2 H -3.974 -1.123 7.978 1.00 . A A . 11 GLY HA2 1 1
5 3286 1 1 11 GLY HA3 H -2.744 -0.993 9.233 1.00 . A A . 11 GLY HA3 1 1
5 3287 1 1 11 GLY N N -2.079 -0.651 7.312 1.00 . A A . 11 GLY N 1 1
5 3288 1 1 11 GLY O O -4.617 1.130 9.059 1.00 . A A . 11 GLY O 1 1
5 3289 1 1 12 THR C C -3.889 3.677 7.304 1.00 . A A . 12 THR C 1 1
5 3290 1 1 12 THR CA C -2.916 3.173 8.382 1.00 . A A . 12 THR CA 1 1
5 3291 1 1 12 THR CB C -1.598 4.004 8.380 1.00 . A A . 12 THR CB 1 1
5 3292 1 1 12 THR CG2 C -0.992 4.116 6.993 1.00 . A A . 12 THR CG2 1 1
5 3293 1 1 12 THR H H -1.803 1.489 7.805 1.00 . A A . 12 THR H 1 1
5 3294 1 1 12 THR HA H -3.395 3.284 9.344 1.00 . A A . 12 THR HA 1 1
5 3295 1 1 12 THR HB H -0.896 3.507 9.031 1.00 . A A . 12 THR HB 1 1
5 3296 1 1 12 THR HG1 H -1.738 5.220 9.839 1.00 . A A . 12 THR HG1 1 1
5 3297 1 1 12 THR HG21 H -1.700 4.606 6.343 1.00 . A A . 12 THR HG21 1 1
5 3298 1 1 12 THR HG22 H -0.782 3.128 6.611 1.00 . A A . 12 THR HG22 1 1
5 3299 1 1 12 THR HG23 H -0.078 4.689 7.037 1.00 . A A . 12 THR HG23 1 1
5 3300 1 1 12 THR N N -2.656 1.776 8.198 1.00 . A A . 12 THR N 1 1
5 3301 1 1 12 THR O O -4.414 4.794 7.387 1.00 . A A . 12 THR O 1 1
5 3302 1 1 12 THR OG1 O -1.844 5.313 8.882 1.00 . A A . 12 THR OG1 1 1
5 3303 1 1 13 TRP C C -6.313 2.404 5.442 1.00 . A A . 13 TRP C 1 1
5 3304 1 1 13 TRP CA C -5.046 3.213 5.273 1.00 . A A . 13 TRP CA 1 1
5 3305 1 1 13 TRP CB C -4.451 2.971 3.889 1.00 . A A . 13 TRP CB 1 1
5 3306 1 1 13 TRP CD1 C -6.469 3.142 2.287 1.00 . A A . 13 TRP CD1 1 1
5 3307 1 1 13 TRP CD2 C -4.908 4.713 1.977 1.00 . A A . 13 TRP CD2 1 1
5 3308 1 1 13 TRP CE2 C -5.947 4.925 1.059 1.00 . A A . 13 TRP CE2 1 1
5 3309 1 1 13 TRP CE3 C -3.815 5.578 1.961 1.00 . A A . 13 TRP CE3 1 1
5 3310 1 1 13 TRP CG C -5.264 3.574 2.770 1.00 . A A . 13 TRP CG 1 1
5 3311 1 1 13 TRP CH2 C -4.845 6.790 0.146 1.00 . A A . 13 TRP CH2 1 1
5 3312 1 1 13 TRP CZ2 C -5.927 5.962 0.140 1.00 . A A . 13 TRP CZ2 1 1
5 3313 1 1 13 TRP CZ3 C -3.794 6.606 1.046 1.00 . A A . 13 TRP CZ3 1 1
5 3314 1 1 13 TRP H H -3.695 1.979 6.280 1.00 . A A . 13 TRP H 1 1
5 3315 1 1 13 TRP HA H -5.275 4.262 5.381 1.00 . A A . 13 TRP HA 1 1
5 3316 1 1 13 TRP HB2 H -3.458 3.393 3.849 1.00 . A A . 13 TRP HB2 1 1
5 3317 1 1 13 TRP HB3 H -4.392 1.905 3.721 1.00 . A A . 13 TRP HB3 1 1
5 3318 1 1 13 TRP HD1 H -7.015 2.292 2.674 1.00 . A A . 13 TRP HD1 1 1
5 3319 1 1 13 TRP HE1 H -7.733 3.883 0.775 1.00 . A A . 13 TRP HE1 1 1
5 3320 1 1 13 TRP HE3 H -2.992 5.454 2.650 1.00 . A A . 13 TRP HE3 1 1
5 3321 1 1 13 TRP HH2 H -4.789 7.610 -0.555 1.00 . A A . 13 TRP HH2 1 1
5 3322 1 1 13 TRP HZ2 H -6.730 6.122 -0.564 1.00 . A A . 13 TRP HZ2 1 1
5 3323 1 1 13 TRP HZ3 H -2.953 7.285 1.022 1.00 . A A . 13 TRP HZ3 1 1
5 3324 1 1 13 TRP N N -4.132 2.858 6.303 1.00 . A A . 13 TRP N 1 1
5 3325 1 1 13 TRP NE1 N -6.889 3.965 1.278 1.00 . A A . 13 TRP NE1 1 1
5 3326 1 1 13 TRP O O -6.335 1.187 5.191 1.00 . A A . 13 TRP O 1 1
5 3327 1 1 14 SER C C -9.515 3.063 5.004 1.00 . A A . 14 SER C 1 1
5 3328 1 1 14 SER CA C -8.597 2.428 6.029 1.00 . A A . 14 SER CA 1 1
5 3329 1 1 14 SER CB C -9.119 2.620 7.461 1.00 . A A . 14 SER CB 1 1
5 3330 1 1 14 SER H H -7.255 4.002 6.103 1.00 . A A . 14 SER H 1 1
5 3331 1 1 14 SER HA H -8.487 1.376 5.812 1.00 . A A . 14 SER HA 1 1
5 3332 1 1 14 SER HB2 H -8.336 2.381 8.166 1.00 . A A . 14 SER HB2 1 1
5 3333 1 1 14 SER HB3 H -9.417 3.649 7.594 1.00 . A A . 14 SER HB3 1 1
5 3334 1 1 14 SER HG H -11.037 2.308 7.609 1.00 . A A . 14 SER HG 1 1
5 3335 1 1 14 SER N N -7.332 3.050 5.881 1.00 . A A . 14 SER N 1 1
5 3336 1 1 14 SER O O -9.454 4.284 4.779 1.00 . A A . 14 SER O 1 1
5 3337 1 1 14 SER OG O -10.235 1.784 7.723 1.00 . A A . 14 SER OG 1 1
5 3338 1 1 15 GLY C C -10.646 2.360 1.980 1.00 . A A . 15 GLY C 1 1
5 3339 1 1 15 GLY CA C -11.157 2.775 3.327 1.00 . A A . 15 GLY CA 1 1
5 3340 1 1 15 GLY H H -10.350 1.317 4.603 1.00 . A A . 15 GLY H 1 1
5 3341 1 1 15 GLY HA2 H -12.162 2.402 3.449 1.00 . A A . 15 GLY HA2 1 1
5 3342 1 1 15 GLY HA3 H -11.168 3.854 3.372 1.00 . A A . 15 GLY HA3 1 1
5 3343 1 1 15 GLY N N -10.317 2.272 4.367 1.00 . A A . 15 GLY N 1 1
5 3344 1 1 15 GLY O O -9.759 1.501 1.881 1.00 . A A . 15 GLY O 1 1
5 3345 1 1 16 HIS C C -9.482 3.328 -0.763 1.00 . A A . 16 HIS C 1 1
5 3346 1 1 16 HIS CA C -10.804 2.642 -0.394 1.00 . A A . 16 HIS CA 1 1
5 3347 1 1 16 HIS CB C -11.949 3.083 -1.337 1.00 . A A . 16 HIS CB 1 1
5 3348 1 1 16 HIS CD2 C -11.108 3.596 -3.725 1.00 . A A . 16 HIS CD2 1 1
5 3349 1 1 16 HIS CE1 C -11.745 1.804 -4.733 1.00 . A A . 16 HIS CE1 1 1
5 3350 1 1 16 HIS CG C -11.718 2.826 -2.797 1.00 . A A . 16 HIS CG 1 1
5 3351 1 1 16 HIS H H -11.827 3.672 1.115 1.00 . A A . 16 HIS H 1 1
5 3352 1 1 16 HIS HA H -10.684 1.571 -0.473 1.00 . A A . 16 HIS HA 1 1
5 3353 1 1 16 HIS HB2 H -12.849 2.558 -1.057 1.00 . A A . 16 HIS HB2 1 1
5 3354 1 1 16 HIS HB3 H -12.111 4.143 -1.204 1.00 . A A . 16 HIS HB3 1 1
5 3355 1 1 16 HIS HD1 H -12.635 0.944 -3.078 1.00 . A A . 16 HIS HD1 1 1
5 3356 1 1 16 HIS HD2 H -10.671 4.568 -3.551 1.00 . A A . 16 HIS HD2 1 1
5 3357 1 1 16 HIS HE1 H -11.920 1.068 -5.502 1.00 . A A . 16 HIS HE1 1 1
5 3358 1 1 16 HIS N N -11.169 2.961 0.960 1.00 . A A . 16 HIS N 1 1
5 3359 1 1 16 HIS ND1 N -12.124 1.690 -3.455 1.00 . A A . 16 HIS ND1 1 1
5 3360 1 1 16 HIS NE2 N -11.126 2.945 -4.943 1.00 . A A . 16 HIS NE2 1 1
5 3361 1 1 16 HIS O O -9.202 4.441 -0.307 1.00 . A A . 16 HIS O 1 1
5 3362 1 1 17 CYS C C -7.646 3.530 -3.492 1.00 . A A . 17 CYS C 1 1
5 3363 1 1 17 CYS CA C -7.432 3.208 -2.030 1.00 . A A . 17 CYS CA 1 1
5 3364 1 1 17 CYS CB C -6.274 2.209 -1.886 1.00 . A A . 17 CYS CB 1 1
5 3365 1 1 17 CYS H H -8.873 1.707 -1.721 1.00 . A A . 17 CYS H 1 1
5 3366 1 1 17 CYS HA H -7.206 4.111 -1.484 1.00 . A A . 17 CYS HA 1 1
5 3367 1 1 17 CYS HB2 H -6.259 1.838 -0.872 1.00 . A A . 17 CYS HB2 1 1
5 3368 1 1 17 CYS HB3 H -6.447 1.381 -2.556 1.00 . A A . 17 CYS HB3 1 1
5 3369 1 1 17 CYS N N -8.659 2.646 -1.515 1.00 . A A . 17 CYS N 1 1
5 3370 1 1 17 CYS O O -7.707 2.625 -4.325 1.00 . A A . 17 CYS O 1 1
5 3371 1 1 17 CYS SG S -4.599 2.880 -2.243 1.00 . A A . 17 CYS SG 1 1
5 3372 1 1 18 GLY C C -6.945 6.090 -5.660 1.00 . A A . 18 GLY C 1 1
5 3373 1 1 18 GLY CA C -8.045 5.186 -5.165 1.00 . A A . 18 GLY CA 1 1
5 3374 1 1 18 GLY H H -7.893 5.467 -3.086 1.00 . A A . 18 GLY H 1 1
5 3375 1 1 18 GLY HA2 H -8.069 4.296 -5.777 1.00 . A A . 18 GLY HA2 1 1
5 3376 1 1 18 GLY HA3 H -8.994 5.693 -5.253 1.00 . A A . 18 GLY HA3 1 1
5 3377 1 1 18 GLY N N -7.843 4.790 -3.793 1.00 . A A . 18 GLY N 1 1
5 3378 1 1 18 GLY O O -6.939 6.501 -6.821 1.00 . A A . 18 GLY O 1 1
5 3379 1 1 19 SER C C -3.588 6.592 -4.818 1.00 . A A . 19 SER C 1 1
5 3380 1 1 19 SER CA C -4.914 7.260 -5.173 1.00 . A A . 19 SER CA 1 1
5 3381 1 1 19 SER CB C -5.045 8.616 -4.480 1.00 . A A . 19 SER CB 1 1
5 3382 1 1 19 SER H H -6.044 6.052 -3.887 1.00 . A A . 19 SER H 1 1
5 3383 1 1 19 SER HA H -4.958 7.405 -6.242 1.00 . A A . 19 SER HA 1 1
5 3384 1 1 19 SER HB2 H -4.911 8.485 -3.417 1.00 . A A . 19 SER HB2 1 1
5 3385 1 1 19 SER HB3 H -4.287 9.287 -4.857 1.00 . A A . 19 SER HB3 1 1
5 3386 1 1 19 SER HG H -6.872 8.910 -3.970 1.00 . A A . 19 SER HG 1 1
5 3387 1 1 19 SER N N -6.010 6.406 -4.799 1.00 . A A . 19 SER N 1 1
5 3388 1 1 19 SER O O -3.195 6.541 -3.642 1.00 . A A . 19 SER O 1 1
5 3389 1 1 19 SER OG O -6.329 9.186 -4.720 1.00 . A A . 19 SER OG 1 1
5 3390 1 1 20 SER C C -0.571 6.297 -5.103 1.00 . A A . 20 SER C 1 1
5 3391 1 1 20 SER CA C -1.661 5.374 -5.656 1.00 . A A . 20 SER CA 1 1
5 3392 1 1 20 SER CB C -1.264 4.761 -6.997 1.00 . A A . 20 SER CB 1 1
5 3393 1 1 20 SER H H -3.258 6.164 -6.740 1.00 . A A . 20 SER H 1 1
5 3394 1 1 20 SER HA H -1.826 4.574 -4.951 1.00 . A A . 20 SER HA 1 1
5 3395 1 1 20 SER HB2 H -0.242 4.416 -6.956 1.00 . A A . 20 SER HB2 1 1
5 3396 1 1 20 SER HB3 H -1.922 3.932 -7.214 1.00 . A A . 20 SER HB3 1 1
5 3397 1 1 20 SER HG H -1.771 5.257 -8.804 1.00 . A A . 20 SER HG 1 1
5 3398 1 1 20 SER N N -2.914 6.076 -5.824 1.00 . A A . 20 SER N 1 1
5 3399 1 1 20 SER O O 0.262 5.882 -4.278 1.00 . A A . 20 SER O 1 1
5 3400 1 1 20 SER OG O -1.387 5.719 -8.048 1.00 . A A . 20 SER OG 1 1
5 3401 1 1 21 SER C C 0.174 8.833 -3.582 1.00 . A A . 21 SER C 1 1
5 3402 1 1 21 SER CA C 0.336 8.548 -5.085 1.00 . A A . 21 SER CA 1 1
5 3403 1 1 21 SER CB C 0.123 9.811 -5.901 1.00 . A A . 21 SER CB 1 1
5 3404 1 1 21 SER H H -1.298 7.807 -6.177 1.00 . A A . 21 SER H 1 1
5 3405 1 1 21 SER HA H 1.331 8.173 -5.272 1.00 . A A . 21 SER HA 1 1
5 3406 1 1 21 SER HB2 H -0.779 10.303 -5.571 1.00 . A A . 21 SER HB2 1 1
5 3407 1 1 21 SER HB3 H 0.968 10.472 -5.775 1.00 . A A . 21 SER HB3 1 1
5 3408 1 1 21 SER HG H 0.861 9.170 -7.592 1.00 . A A . 21 SER HG 1 1
5 3409 1 1 21 SER N N -0.615 7.550 -5.520 1.00 . A A . 21 SER N 1 1
5 3410 1 1 21 SER O O 1.149 9.010 -2.874 1.00 . A A . 21 SER O 1 1
5 3411 1 1 21 SER OG O 0.000 9.478 -7.283 1.00 . A A . 21 SER OG 1 1
5 3412 1 1 22 LYS C C -1.038 7.832 -0.852 1.00 . A A . 22 LYS C 1 1
5 3413 1 1 22 LYS CA C -1.304 9.066 -1.681 1.00 . A A . 22 LYS CA 1 1
5 3414 1 1 22 LYS CB C -2.696 9.637 -1.421 1.00 . A A . 22 LYS CB 1 1
5 3415 1 1 22 LYS CD C -4.216 11.628 -1.649 1.00 . A A . 22 LYS CD 1 1
5 3416 1 1 22 LYS CE C -4.274 13.091 -2.066 1.00 . A A . 22 LYS CE 1 1
5 3417 1 1 22 LYS CG C -2.844 11.057 -1.920 1.00 . A A . 22 LYS CG 1 1
5 3418 1 1 22 LYS H H -1.806 8.622 -3.701 1.00 . A A . 22 LYS H 1 1
5 3419 1 1 22 LYS HA H -0.569 9.802 -1.390 1.00 . A A . 22 LYS HA 1 1
5 3420 1 1 22 LYS HB2 H -3.427 9.018 -1.917 1.00 . A A . 22 LYS HB2 1 1
5 3421 1 1 22 LYS HB3 H -2.889 9.628 -0.358 1.00 . A A . 22 LYS HB3 1 1
5 3422 1 1 22 LYS HD2 H -4.948 11.068 -2.211 1.00 . A A . 22 LYS HD2 1 1
5 3423 1 1 22 LYS HD3 H -4.430 11.553 -0.594 1.00 . A A . 22 LYS HD3 1 1
5 3424 1 1 22 LYS HE2 H -3.598 13.650 -1.435 1.00 . A A . 22 LYS HE2 1 1
5 3425 1 1 22 LYS HE3 H -3.950 13.181 -3.092 1.00 . A A . 22 LYS HE3 1 1
5 3426 1 1 22 LYS HG2 H -2.106 11.682 -1.437 1.00 . A A . 22 LYS HG2 1 1
5 3427 1 1 22 LYS HG3 H -2.670 11.053 -2.986 1.00 . A A . 22 LYS HG3 1 1
5 3428 1 1 22 LYS HZ1 H -5.621 14.668 -2.192 1.00 . A A . 22 LYS HZ1 1 1
5 3429 1 1 22 LYS HZ2 H -5.968 13.594 -0.945 1.00 . A A . 22 LYS HZ2 1 1
5 3430 1 1 22 LYS HZ3 H -6.299 13.178 -2.552 1.00 . A A . 22 LYS HZ3 1 1
5 3431 1 1 22 LYS N N -1.061 8.818 -3.097 1.00 . A A . 22 LYS N 1 1
5 3432 1 1 22 LYS NZ N -5.627 13.663 -1.926 1.00 . A A . 22 LYS NZ 1 1
5 3433 1 1 22 LYS O O -0.582 7.937 0.283 1.00 . A A . 22 LYS O 1 1
5 3434 1 1 23 CYS C C 0.479 5.312 -0.485 1.00 . A A . 23 CYS C 1 1
5 3435 1 1 23 CYS CA C -1.014 5.387 -0.796 1.00 . A A . 23 CYS CA 1 1
5 3436 1 1 23 CYS CB C -1.440 4.240 -1.728 1.00 . A A . 23 CYS CB 1 1
5 3437 1 1 23 CYS H H -1.754 6.670 -2.305 1.00 . A A . 23 CYS H 1 1
5 3438 1 1 23 CYS HA H -1.571 5.327 0.127 1.00 . A A . 23 CYS HA 1 1
5 3439 1 1 23 CYS HB2 H -2.516 4.241 -1.813 1.00 . A A . 23 CYS HB2 1 1
5 3440 1 1 23 CYS HB3 H -1.016 4.419 -2.706 1.00 . A A . 23 CYS HB3 1 1
5 3441 1 1 23 CYS N N -1.312 6.671 -1.428 1.00 . A A . 23 CYS N 1 1
5 3442 1 1 23 CYS O O 0.889 5.064 0.665 1.00 . A A . 23 CYS O 1 1
5 3443 1 1 23 CYS SG S -0.946 2.554 -1.207 1.00 . A A . 23 CYS SG 1 1
5 3444 1 1 24 SER C C 3.146 6.718 -0.385 1.00 . A A . 24 SER C 1 1
5 3445 1 1 24 SER CA C 2.704 5.601 -1.330 1.00 . A A . 24 SER CA 1 1
5 3446 1 1 24 SER CB C 3.383 5.690 -2.697 1.00 . A A . 24 SER CB 1 1
5 3447 1 1 24 SER H H 0.917 5.822 -2.373 1.00 . A A . 24 SER H 1 1
5 3448 1 1 24 SER HA H 2.971 4.656 -0.877 1.00 . A A . 24 SER HA 1 1
5 3449 1 1 24 SER HB2 H 4.428 5.923 -2.565 1.00 . A A . 24 SER HB2 1 1
5 3450 1 1 24 SER HB3 H 3.283 4.747 -3.213 1.00 . A A . 24 SER HB3 1 1
5 3451 1 1 24 SER HG H 2.199 6.286 -4.124 1.00 . A A . 24 SER HG 1 1
5 3452 1 1 24 SER N N 1.287 5.602 -1.490 1.00 . A A . 24 SER N 1 1
5 3453 1 1 24 SER O O 3.946 6.484 0.516 1.00 . A A . 24 SER O 1 1
5 3454 1 1 24 SER OG O 2.791 6.704 -3.484 1.00 . A A . 24 SER OG 1 1
5 3455 1 1 25 GLN C C 2.711 8.808 1.724 1.00 . A A . 25 GLN C 1 1
5 3456 1 1 25 GLN CA C 2.902 9.084 0.241 1.00 . A A . 25 GLN CA 1 1
5 3457 1 1 25 GLN CB C 2.041 10.284 -0.180 1.00 . A A . 25 GLN CB 1 1
5 3458 1 1 25 GLN CD C 3.746 12.055 0.477 1.00 . A A . 25 GLN CD 1 1
5 3459 1 1 25 GLN CG C 2.314 11.563 0.601 1.00 . A A . 25 GLN CG 1 1
5 3460 1 1 25 GLN H H 1.946 8.025 -1.314 1.00 . A A . 25 GLN H 1 1
5 3461 1 1 25 GLN HA H 3.938 9.335 0.069 1.00 . A A . 25 GLN HA 1 1
5 3462 1 1 25 GLN HB2 H 2.201 10.484 -1.229 1.00 . A A . 25 GLN HB2 1 1
5 3463 1 1 25 GLN HB3 H 1.005 10.017 -0.033 1.00 . A A . 25 GLN HB3 1 1
5 3464 1 1 25 GLN HE21 H 3.890 11.337 -1.362 1.00 . A A . 25 GLN HE21 1 1
5 3465 1 1 25 GLN HE22 H 5.287 12.131 -0.779 1.00 . A A . 25 GLN HE22 1 1
5 3466 1 1 25 GLN HG2 H 1.656 12.337 0.236 1.00 . A A . 25 GLN HG2 1 1
5 3467 1 1 25 GLN HG3 H 2.101 11.377 1.644 1.00 . A A . 25 GLN HG3 1 1
5 3468 1 1 25 GLN N N 2.584 7.915 -0.574 1.00 . A A . 25 GLN N 1 1
5 3469 1 1 25 GLN NE2 N 4.366 11.816 -0.652 1.00 . A A . 25 GLN NE2 1 1
5 3470 1 1 25 GLN O O 3.650 8.918 2.495 1.00 . A A . 25 GLN O 1 1
5 3471 1 1 25 GLN OE1 O 4.284 12.669 1.405 1.00 . A A . 25 GLN OE1 1 1
5 3472 1 1 26 GLN C C 2.016 7.061 4.089 1.00 . A A . 26 GLN C 1 1
5 3473 1 1 26 GLN CA C 1.160 8.168 3.485 1.00 . A A . 26 GLN CA 1 1
5 3474 1 1 26 GLN CB C -0.326 7.829 3.586 1.00 . A A . 26 GLN CB 1 1
5 3475 1 1 26 GLN CD C -2.332 7.432 5.031 1.00 . A A . 26 GLN CD 1 1
5 3476 1 1 26 GLN CG C -0.840 7.638 4.999 1.00 . A A . 26 GLN CG 1 1
5 3477 1 1 26 GLN H H 0.825 8.262 1.404 1.00 . A A . 26 GLN H 1 1
5 3478 1 1 26 GLN HA H 1.346 9.077 4.037 1.00 . A A . 26 GLN HA 1 1
5 3479 1 1 26 GLN HB2 H -0.892 8.622 3.122 1.00 . A A . 26 GLN HB2 1 1
5 3480 1 1 26 GLN HB3 H -0.504 6.917 3.036 1.00 . A A . 26 GLN HB3 1 1
5 3481 1 1 26 GLN HE21 H -2.106 5.488 4.844 1.00 . A A . 26 GLN HE21 1 1
5 3482 1 1 26 GLN HE22 H -3.734 6.055 4.968 1.00 . A A . 26 GLN HE22 1 1
5 3483 1 1 26 GLN HG2 H -0.360 6.773 5.433 1.00 . A A . 26 GLN HG2 1 1
5 3484 1 1 26 GLN HG3 H -0.598 8.513 5.582 1.00 . A A . 26 GLN HG3 1 1
5 3485 1 1 26 GLN N N 1.513 8.405 2.094 1.00 . A A . 26 GLN N 1 1
5 3486 1 1 26 GLN NE2 N -2.765 6.208 4.934 1.00 . A A . 26 GLN NE2 1 1
5 3487 1 1 26 GLN O O 2.482 7.168 5.231 1.00 . A A . 26 GLN O 1 1
5 3488 1 1 26 GLN OE1 O -3.094 8.385 5.131 1.00 . A A . 26 GLN OE1 1 1
5 3489 1 1 27 CYS C C 4.521 5.347 4.013 1.00 . A A . 27 CYS C 1 1
5 3490 1 1 27 CYS CA C 3.057 4.920 3.774 1.00 . A A . 27 CYS CA 1 1
5 3491 1 1 27 CYS CB C 2.967 3.745 2.801 1.00 . A A . 27 CYS CB 1 1
5 3492 1 1 27 CYS H H 1.888 6.017 2.402 1.00 . A A . 27 CYS H 1 1
5 3493 1 1 27 CYS HA H 2.644 4.619 4.725 1.00 . A A . 27 CYS HA 1 1
5 3494 1 1 27 CYS HB2 H 1.929 3.491 2.646 1.00 . A A . 27 CYS HB2 1 1
5 3495 1 1 27 CYS HB3 H 3.406 4.033 1.858 1.00 . A A . 27 CYS HB3 1 1
5 3496 1 1 27 CYS N N 2.261 6.034 3.311 1.00 . A A . 27 CYS N 1 1
5 3497 1 1 27 CYS O O 5.116 4.976 5.021 1.00 . A A . 27 CYS O 1 1
5 3498 1 1 27 CYS SG S 3.818 2.251 3.377 1.00 . A A . 27 CYS SG 1 1
5 3499 1 1 28 LYS C C 6.543 7.752 4.297 1.00 . A A . 28 LYS C 1 1
5 3500 1 1 28 LYS CA C 6.452 6.689 3.228 1.00 . A A . 28 LYS CA 1 1
5 3501 1 1 28 LYS CB C 6.923 7.317 1.916 1.00 . A A . 28 LYS CB 1 1
5 3502 1 1 28 LYS CD C 7.459 7.071 -0.528 1.00 . A A . 28 LYS CD 1 1
5 3503 1 1 28 LYS CE C 6.394 8.065 -1.007 1.00 . A A . 28 LYS CE 1 1
5 3504 1 1 28 LYS CG C 7.043 6.361 0.756 1.00 . A A . 28 LYS CG 1 1
5 3505 1 1 28 LYS H H 4.530 6.455 2.332 1.00 . A A . 28 LYS H 1 1
5 3506 1 1 28 LYS HA H 7.106 5.865 3.475 1.00 . A A . 28 LYS HA 1 1
5 3507 1 1 28 LYS HB2 H 6.217 8.086 1.645 1.00 . A A . 28 LYS HB2 1 1
5 3508 1 1 28 LYS HB3 H 7.886 7.778 2.083 1.00 . A A . 28 LYS HB3 1 1
5 3509 1 1 28 LYS HD2 H 8.379 7.603 -0.341 1.00 . A A . 28 LYS HD2 1 1
5 3510 1 1 28 LYS HD3 H 7.626 6.325 -1.289 1.00 . A A . 28 LYS HD3 1 1
5 3511 1 1 28 LYS HE2 H 5.452 7.547 -1.101 1.00 . A A . 28 LYS HE2 1 1
5 3512 1 1 28 LYS HE3 H 6.293 8.850 -0.272 1.00 . A A . 28 LYS HE3 1 1
5 3513 1 1 28 LYS HG2 H 7.778 5.607 0.996 1.00 . A A . 28 LYS HG2 1 1
5 3514 1 1 28 LYS HG3 H 6.082 5.894 0.603 1.00 . A A . 28 LYS HG3 1 1
5 3515 1 1 28 LYS HZ1 H 5.963 9.299 -2.639 1.00 . A A . 28 LYS HZ1 1 1
5 3516 1 1 28 LYS HZ2 H 6.867 7.945 -3.039 1.00 . A A . 28 LYS HZ2 1 1
5 3517 1 1 28 LYS HZ3 H 7.574 9.277 -2.254 1.00 . A A . 28 LYS HZ3 1 1
5 3518 1 1 28 LYS N N 5.067 6.178 3.107 1.00 . A A . 28 LYS N 1 1
5 3519 1 1 28 LYS NZ N 6.730 8.675 -2.314 1.00 . A A . 28 LYS NZ 1 1
5 3520 1 1 28 LYS O O 7.620 8.053 4.813 1.00 . A A . 28 LYS O 1 1
5 3521 1 1 29 ASP C C 5.413 8.835 6.938 1.00 . A A . 29 ASP C 1 1
5 3522 1 1 29 ASP CA C 5.368 9.417 5.554 1.00 . A A . 29 ASP CA 1 1
5 3523 1 1 29 ASP CB C 4.098 10.249 5.377 1.00 . A A . 29 ASP CB 1 1
5 3524 1 1 29 ASP CG C 4.011 11.404 6.342 1.00 . A A . 29 ASP CG 1 1
5 3525 1 1 29 ASP H H 4.625 8.126 4.061 1.00 . A A . 29 ASP H 1 1
5 3526 1 1 29 ASP HA H 6.223 10.060 5.415 1.00 . A A . 29 ASP HA 1 1
5 3527 1 1 29 ASP HB2 H 4.072 10.643 4.372 1.00 . A A . 29 ASP HB2 1 1
5 3528 1 1 29 ASP HB3 H 3.240 9.610 5.528 1.00 . A A . 29 ASP HB3 1 1
5 3529 1 1 29 ASP N N 5.430 8.370 4.568 1.00 . A A . 29 ASP N 1 1
5 3530 1 1 29 ASP O O 6.169 9.296 7.795 1.00 . A A . 29 ASP O 1 1
5 3531 1 1 29 ASP OD1 O 4.670 12.431 6.102 1.00 . A A . 29 ASP OD1 1 1
5 3532 1 1 29 ASP OD2 O 3.259 11.323 7.340 1.00 . A A . 29 ASP OD2 1 1
5 3533 1 1 30 ARG C C 5.652 6.204 8.701 1.00 . A A . 30 ARG C 1 1
5 3534 1 1 30 ARG CA C 4.555 7.229 8.472 1.00 . A A . 30 ARG CA 1 1
5 3535 1 1 30 ARG CB C 3.186 6.637 8.729 1.00 . A A . 30 ARG CB 1 1
5 3536 1 1 30 ARG CD C 0.762 7.091 9.071 1.00 . A A . 30 ARG CD 1 1
5 3537 1 1 30 ARG CG C 2.077 7.653 8.609 1.00 . A A . 30 ARG CG 1 1
5 3538 1 1 30 ARG CZ C -0.183 6.961 11.372 1.00 . A A . 30 ARG CZ 1 1
5 3539 1 1 30 ARG H H 4.074 7.473 6.425 1.00 . A A . 30 ARG H 1 1
5 3540 1 1 30 ARG HA H 4.712 8.031 9.179 1.00 . A A . 30 ARG HA 1 1
5 3541 1 1 30 ARG HB2 H 3.010 5.847 8.014 1.00 . A A . 30 ARG HB2 1 1
5 3542 1 1 30 ARG HB3 H 3.165 6.224 9.726 1.00 . A A . 30 ARG HB3 1 1
5 3543 1 1 30 ARG HD2 H -0.014 7.822 8.900 1.00 . A A . 30 ARG HD2 1 1
5 3544 1 1 30 ARG HD3 H 0.545 6.201 8.501 1.00 . A A . 30 ARG HD3 1 1
5 3545 1 1 30 ARG HE H 1.624 6.301 10.807 1.00 . A A . 30 ARG HE 1 1
5 3546 1 1 30 ARG HG2 H 2.324 8.509 9.218 1.00 . A A . 30 ARG HG2 1 1
5 3547 1 1 30 ARG HG3 H 1.991 7.958 7.576 1.00 . A A . 30 ARG HG3 1 1
5 3548 1 1 30 ARG HH11 H -1.475 7.808 10.032 1.00 . A A . 30 ARG HH11 1 1
5 3549 1 1 30 ARG HH12 H -2.071 7.682 11.626 1.00 . A A . 30 ARG HH12 1 1
5 3550 1 1 30 ARG HH21 H 0.826 6.182 12.954 1.00 . A A . 30 ARG HH21 1 1
5 3551 1 1 30 ARG HH22 H -0.718 6.764 13.342 1.00 . A A . 30 ARG HH22 1 1
5 3552 1 1 30 ARG N N 4.627 7.821 7.161 1.00 . A A . 30 ARG N 1 1
5 3553 1 1 30 ARG NE N 0.797 6.738 10.496 1.00 . A A . 30 ARG NE 1 1
5 3554 1 1 30 ARG NH1 N -1.319 7.528 10.981 1.00 . A A . 30 ARG NH1 1 1
5 3555 1 1 30 ARG NH2 N -0.022 6.615 12.635 1.00 . A A . 30 ARG NH2 1 1
5 3556 1 1 30 ARG O O 6.431 6.321 9.660 1.00 . A A . 30 ARG O 1 1
5 3557 1 1 31 GLU C C 7.839 4.377 6.963 1.00 . A A . 31 GLU C 1 1
5 3558 1 1 31 GLU CA C 6.723 4.191 7.967 1.00 . A A . 31 GLU CA 1 1
5 3559 1 1 31 GLU CB C 6.117 2.785 7.841 1.00 . A A . 31 GLU CB 1 1
5 3560 1 1 31 GLU CD C 4.002 3.007 9.269 1.00 . A A . 31 GLU CD 1 1
5 3561 1 1 31 GLU CG C 5.309 2.290 9.042 1.00 . A A . 31 GLU CG 1 1
5 3562 1 1 31 GLU H H 5.181 5.221 7.021 1.00 . A A . 31 GLU H 1 1
5 3563 1 1 31 GLU HA H 7.148 4.295 8.954 1.00 . A A . 31 GLU HA 1 1
5 3564 1 1 31 GLU HB2 H 5.458 2.778 6.984 1.00 . A A . 31 GLU HB2 1 1
5 3565 1 1 31 GLU HB3 H 6.918 2.084 7.658 1.00 . A A . 31 GLU HB3 1 1
5 3566 1 1 31 GLU HG2 H 5.093 1.243 8.895 1.00 . A A . 31 GLU HG2 1 1
5 3567 1 1 31 GLU HG3 H 5.923 2.399 9.924 1.00 . A A . 31 GLU HG3 1 1
5 3568 1 1 31 GLU N N 5.741 5.231 7.827 1.00 . A A . 31 GLU N 1 1
5 3569 1 1 31 GLU O O 7.837 5.324 6.171 1.00 . A A . 31 GLU O 1 1
5 3570 1 1 31 GLU OE1 O 3.013 2.704 8.558 1.00 . A A . 31 GLU OE1 1 1
5 3571 1 1 31 GLU OE2 O 3.909 3.825 10.197 1.00 . A A . 31 GLU OE2 1 1
5 3572 1 1 32 HIS C C 9.874 2.589 5.013 1.00 . A A . 32 HIS C 1 1
5 3573 1 1 32 HIS CA C 9.915 3.609 6.122 1.00 . A A . 32 HIS CA 1 1
5 3574 1 1 32 HIS CB C 11.226 3.556 6.909 1.00 . A A . 32 HIS CB 1 1
5 3575 1 1 32 HIS CD2 C 11.743 5.917 7.830 1.00 . A A . 32 HIS CD2 1 1
5 3576 1 1 32 HIS CE1 C 11.107 5.637 9.883 1.00 . A A . 32 HIS CE1 1 1
5 3577 1 1 32 HIS CG C 11.323 4.638 7.942 1.00 . A A . 32 HIS CG 1 1
5 3578 1 1 32 HIS H H 8.743 2.742 7.619 1.00 . A A . 32 HIS H 1 1
5 3579 1 1 32 HIS HA H 9.840 4.582 5.664 1.00 . A A . 32 HIS HA 1 1
5 3580 1 1 32 HIS HB2 H 11.295 2.603 7.414 1.00 . A A . 32 HIS HB2 1 1
5 3581 1 1 32 HIS HB3 H 12.057 3.662 6.228 1.00 . A A . 32 HIS HB3 1 1
5 3582 1 1 32 HIS HD1 H 10.570 3.663 9.659 1.00 . A A . 32 HIS HD1 1 1
5 3583 1 1 32 HIS HD2 H 12.111 6.379 6.927 1.00 . A A . 32 HIS HD2 1 1
5 3584 1 1 32 HIS HE1 H 10.878 5.801 10.927 1.00 . A A . 32 HIS HE1 1 1
5 3585 1 1 32 HIS N N 8.787 3.492 6.989 1.00 . A A . 32 HIS N 1 1
5 3586 1 1 32 HIS ND1 N 10.928 4.483 9.253 1.00 . A A . 32 HIS ND1 1 1
5 3587 1 1 32 HIS NE2 N 11.606 6.549 9.065 1.00 . A A . 32 HIS NE2 1 1
5 3588 1 1 32 HIS O O 10.481 1.517 5.097 1.00 . A A . 32 HIS O 1 1
5 3589 1 1 33 PHE C C 9.485 2.881 1.650 1.00 . A A . 33 PHE C 1 1
5 3590 1 1 33 PHE CA C 8.986 2.082 2.827 1.00 . A A . 33 PHE CA 1 1
5 3591 1 1 33 PHE CB C 7.542 1.615 2.575 1.00 . A A . 33 PHE CB 1 1
5 3592 1 1 33 PHE CD1 C 6.580 0.904 4.791 1.00 . A A . 33 PHE CD1 1 1
5 3593 1 1 33 PHE CD2 C 6.987 -0.764 3.147 1.00 . A A . 33 PHE CD2 1 1
5 3594 1 1 33 PHE CE1 C 6.094 -0.059 5.652 1.00 . A A . 33 PHE CE1 1 1
5 3595 1 1 33 PHE CE2 C 6.504 -1.731 4.007 1.00 . A A . 33 PHE CE2 1 1
5 3596 1 1 33 PHE CG C 7.033 0.564 3.530 1.00 . A A . 33 PHE CG 1 1
5 3597 1 1 33 PHE CZ C 6.056 -1.376 5.259 1.00 . A A . 33 PHE CZ 1 1
5 3598 1 1 33 PHE H H 8.567 3.720 4.068 1.00 . A A . 33 PHE H 1 1
5 3599 1 1 33 PHE HA H 9.625 1.221 2.958 1.00 . A A . 33 PHE HA 1 1
5 3600 1 1 33 PHE HB2 H 6.884 2.466 2.652 1.00 . A A . 33 PHE HB2 1 1
5 3601 1 1 33 PHE HB3 H 7.477 1.217 1.572 1.00 . A A . 33 PHE HB3 1 1
5 3602 1 1 33 PHE HD1 H 6.609 1.939 5.099 1.00 . A A . 33 PHE HD1 1 1
5 3603 1 1 33 PHE HD2 H 7.338 -1.042 2.163 1.00 . A A . 33 PHE HD2 1 1
5 3604 1 1 33 PHE HE1 H 5.744 0.220 6.635 1.00 . A A . 33 PHE HE1 1 1
5 3605 1 1 33 PHE HE2 H 6.467 -2.765 3.701 1.00 . A A . 33 PHE HE2 1 1
5 3606 1 1 33 PHE HZ H 5.675 -2.130 5.933 1.00 . A A . 33 PHE HZ 1 1
5 3607 1 1 33 PHE N N 9.096 2.895 4.015 1.00 . A A . 33 PHE N 1 1
5 3608 1 1 33 PHE O O 8.803 3.785 1.174 1.00 . A A . 33 PHE O 1 1
5 3609 1 1 34 ALA C C 10.566 3.194 -1.202 1.00 . A A . 34 ALA C 1 1
5 3610 1 1 34 ALA CA C 11.337 3.247 0.116 1.00 . A A . 34 ALA CA 1 1
5 3611 1 1 34 ALA CB C 12.734 2.688 -0.058 1.00 . A A . 34 ALA CB 1 1
5 3612 1 1 34 ALA H H 11.081 1.733 1.557 1.00 . A A . 34 ALA H 1 1
5 3613 1 1 34 ALA HA H 11.429 4.279 0.419 1.00 . A A . 34 ALA HA 1 1
5 3614 1 1 34 ALA HB1 H 12.674 1.662 -0.389 1.00 . A A . 34 ALA HB1 1 1
5 3615 1 1 34 ALA HB2 H 13.259 2.730 0.885 1.00 . A A . 34 ALA HB2 1 1
5 3616 1 1 34 ALA HB3 H 13.265 3.273 -0.793 1.00 . A A . 34 ALA HB3 1 1
5 3617 1 1 34 ALA N N 10.658 2.532 1.182 1.00 . A A . 34 ALA N 1 1
5 3618 1 1 34 ALA O O 10.670 4.091 -2.030 1.00 . A A . 34 ALA O 1 1
5 3619 1 1 35 TYR C C 7.571 2.453 -2.379 1.00 . A A . 35 TYR C 1 1
5 3620 1 1 35 TYR CA C 9.000 1.992 -2.587 1.00 . A A . 35 TYR CA 1 1
5 3621 1 1 35 TYR CB C 9.052 0.545 -3.089 1.00 . A A . 35 TYR CB 1 1
5 3622 1 1 35 TYR CD1 C 11.406 -0.315 -2.772 1.00 . A A . 35 TYR CD1 1 1
5 3623 1 1 35 TYR CD2 C 10.702 0.277 -4.962 1.00 . A A . 35 TYR CD2 1 1
5 3624 1 1 35 TYR CE1 C 12.652 -0.649 -3.256 1.00 . A A . 35 TYR CE1 1 1
5 3625 1 1 35 TYR CE2 C 11.944 -0.049 -5.458 1.00 . A A . 35 TYR CE2 1 1
5 3626 1 1 35 TYR CG C 10.412 0.152 -3.617 1.00 . A A . 35 TYR CG 1 1
5 3627 1 1 35 TYR CZ C 12.915 -0.510 -4.602 1.00 . A A . 35 TYR CZ 1 1
5 3628 1 1 35 TYR H H 9.759 1.472 -0.677 1.00 . A A . 35 TYR H 1 1
5 3629 1 1 35 TYR HA H 9.447 2.628 -3.335 1.00 . A A . 35 TYR HA 1 1
5 3630 1 1 35 TYR HB2 H 8.803 -0.123 -2.276 1.00 . A A . 35 TYR HB2 1 1
5 3631 1 1 35 TYR HB3 H 8.334 0.420 -3.886 1.00 . A A . 35 TYR HB3 1 1
5 3632 1 1 35 TYR HD1 H 11.182 -0.421 -1.722 1.00 . A A . 35 TYR HD1 1 1
5 3633 1 1 35 TYR HD2 H 9.931 0.637 -5.626 1.00 . A A . 35 TYR HD2 1 1
5 3634 1 1 35 TYR HE1 H 13.410 -1.012 -2.578 1.00 . A A . 35 TYR HE1 1 1
5 3635 1 1 35 TYR HE2 H 12.140 0.058 -6.515 1.00 . A A . 35 TYR HE2 1 1
5 3636 1 1 35 TYR HH H 14.493 -0.091 -5.610 1.00 . A A . 35 TYR HH 1 1
5 3637 1 1 35 TYR N N 9.790 2.155 -1.381 1.00 . A A . 35 TYR N 1 1
5 3638 1 1 35 TYR O O 6.754 2.428 -3.310 1.00 . A A . 35 TYR O 1 1
5 3639 1 1 35 TYR OH O 14.154 -0.828 -5.088 1.00 . A A . 35 TYR OH 1 1
5 3640 1 1 36 GLY C C 4.929 2.305 -0.852 1.00 . A A . 36 GLY C 1 1
5 3641 1 1 36 GLY CA C 5.974 3.389 -0.836 1.00 . A A . 36 GLY CA 1 1
5 3642 1 1 36 GLY H H 7.989 2.933 -0.485 1.00 . A A . 36 GLY H 1 1
5 3643 1 1 36 GLY HA2 H 6.007 3.814 0.156 1.00 . A A . 36 GLY HA2 1 1
5 3644 1 1 36 GLY HA3 H 5.693 4.159 -1.539 1.00 . A A . 36 GLY HA3 1 1
5 3645 1 1 36 GLY N N 7.285 2.908 -1.172 1.00 . A A . 36 GLY N 1 1
5 3646 1 1 36 GLY O O 5.037 1.318 -0.133 1.00 . A A . 36 GLY O 1 1
5 3647 1 1 37 GLY C C 2.032 1.821 -2.975 1.00 . A A . 37 GLY C 1 1
5 3648 1 1 37 GLY CA C 2.872 1.554 -1.770 1.00 . A A . 37 GLY CA 1 1
5 3649 1 1 37 GLY H H 3.974 3.197 -2.352 1.00 . A A . 37 GLY H 1 1
5 3650 1 1 37 GLY HA2 H 3.255 0.545 -1.814 1.00 . A A . 37 GLY HA2 1 1
5 3651 1 1 37 GLY HA3 H 2.259 1.669 -0.888 1.00 . A A . 37 GLY HA3 1 1
5 3652 1 1 37 GLY N N 3.956 2.463 -1.705 1.00 . A A . 37 GLY N 1 1
5 3653 1 1 37 GLY O O 2.265 2.804 -3.687 1.00 . A A . 37 GLY O 1 1
5 3654 1 1 38 ALA C C -1.127 0.442 -3.931 1.00 . A A . 38 ALA C 1 1
5 3655 1 1 38 ALA CA C 0.179 1.083 -4.327 1.00 . A A . 38 ALA CA 1 1
5 3656 1 1 38 ALA CB C 0.771 0.393 -5.544 1.00 . A A . 38 ALA CB 1 1
5 3657 1 1 38 ALA H H 0.913 0.245 -2.564 1.00 . A A . 38 ALA H 1 1
5 3658 1 1 38 ALA HA H 0.020 2.129 -4.544 1.00 . A A . 38 ALA HA 1 1
5 3659 1 1 38 ALA HB1 H 0.077 0.441 -6.369 1.00 . A A . 38 ALA HB1 1 1
5 3660 1 1 38 ALA HB2 H 0.981 -0.637 -5.299 1.00 . A A . 38 ALA HB2 1 1
5 3661 1 1 38 ALA HB3 H 1.694 0.883 -5.818 1.00 . A A . 38 ALA HB3 1 1
5 3662 1 1 38 ALA N N 1.075 0.973 -3.206 1.00 . A A . 38 ALA N 1 1
5 3663 1 1 38 ALA O O -1.157 -0.351 -2.980 1.00 . A A . 38 ALA O 1 1
5 3664 1 1 39 CYS C C -3.637 -1.166 -4.872 1.00 . A A . 39 CYS C 1 1
5 3665 1 1 39 CYS CA C -3.479 0.239 -4.295 1.00 . A A . 39 CYS CA 1 1
5 3666 1 1 39 CYS CB C -4.564 1.180 -4.835 1.00 . A A . 39 CYS CB 1 1
5 3667 1 1 39 CYS H H -2.089 1.313 -5.429 1.00 . A A . 39 CYS H 1 1
5 3668 1 1 39 CYS HA H -3.555 0.189 -3.219 1.00 . A A . 39 CYS HA 1 1
5 3669 1 1 39 CYS HB2 H -4.519 1.180 -5.913 1.00 . A A . 39 CYS HB2 1 1
5 3670 1 1 39 CYS HB3 H -5.533 0.817 -4.525 1.00 . A A . 39 CYS HB3 1 1
5 3671 1 1 39 CYS N N -2.175 0.751 -4.629 1.00 . A A . 39 CYS N 1 1
5 3672 1 1 39 CYS O O -3.360 -1.393 -6.051 1.00 . A A . 39 CYS O 1 1
5 3673 1 1 39 CYS SG S -4.413 2.928 -4.280 1.00 . A A . 39 CYS SG 1 1
5 3674 1 1 40 HIS C C -5.518 -4.012 -3.864 1.00 . A A . 40 HIS C 1 1
5 3675 1 1 40 HIS CA C -4.214 -3.481 -4.464 1.00 . A A . 40 HIS CA 1 1
5 3676 1 1 40 HIS CB C -2.979 -4.321 -4.031 1.00 . A A . 40 HIS CB 1 1
5 3677 1 1 40 HIS CD2 C -3.608 -6.817 -3.731 1.00 . A A . 40 HIS CD2 1 1
5 3678 1 1 40 HIS CE1 C -2.631 -7.650 -5.469 1.00 . A A . 40 HIS CE1 1 1
5 3679 1 1 40 HIS CG C -3.022 -5.787 -4.381 1.00 . A A . 40 HIS CG 1 1
5 3680 1 1 40 HIS H H -4.262 -1.868 -3.116 1.00 . A A . 40 HIS H 1 1
5 3681 1 1 40 HIS HA H -4.300 -3.491 -5.541 1.00 . A A . 40 HIS HA 1 1
5 3682 1 1 40 HIS HB2 H -2.098 -3.909 -4.501 1.00 . A A . 40 HIS HB2 1 1
5 3683 1 1 40 HIS HB3 H -2.865 -4.239 -2.960 1.00 . A A . 40 HIS HB3 1 1
5 3684 1 1 40 HIS HD1 H -1.873 -5.861 -6.153 1.00 . A A . 40 HIS HD1 1 1
5 3685 1 1 40 HIS HD2 H -4.189 -6.732 -2.824 1.00 . A A . 40 HIS HD2 1 1
5 3686 1 1 40 HIS HE1 H -2.261 -8.336 -6.218 1.00 . A A . 40 HIS HE1 1 1
5 3687 1 1 40 HIS N N -4.041 -2.100 -4.048 1.00 . A A . 40 HIS N 1 1
5 3688 1 1 40 HIS ND1 N -2.406 -6.337 -5.477 1.00 . A A . 40 HIS ND1 1 1
5 3689 1 1 40 HIS NE2 N -3.364 -7.998 -4.423 1.00 . A A . 40 HIS NE2 1 1
5 3690 1 1 40 HIS O O -5.931 -3.574 -2.780 1.00 . A A . 40 HIS O 1 1
5 3691 1 1 41 TYR C C -7.354 -6.401 -2.966 1.00 . A A . 41 TYR C 1 1
5 3692 1 1 41 TYR CA C -7.451 -5.425 -4.130 1.00 . A A . 41 TYR CA 1 1
5 3693 1 1 41 TYR CB C -8.249 -6.051 -5.289 1.00 . A A . 41 TYR CB 1 1
5 3694 1 1 41 TYR CD1 C -10.631 -5.864 -4.441 1.00 . A A . 41 TYR CD1 1 1
5 3695 1 1 41 TYR CD2 C -9.743 -8.042 -4.800 1.00 . A A . 41 TYR CD2 1 1
5 3696 1 1 41 TYR CE1 C -11.818 -6.416 -4.011 1.00 . A A . 41 TYR CE1 1 1
5 3697 1 1 41 TYR CE2 C -10.926 -8.598 -4.371 1.00 . A A . 41 TYR CE2 1 1
5 3698 1 1 41 TYR CG C -9.571 -6.664 -4.845 1.00 . A A . 41 TYR CG 1 1
5 3699 1 1 41 TYR CZ C -11.962 -7.783 -3.977 1.00 . A A . 41 TYR CZ 1 1
5 3700 1 1 41 TYR H H -5.787 -5.261 -5.395 1.00 . A A . 41 TYR H 1 1
5 3701 1 1 41 TYR HA H -8.013 -4.575 -3.778 1.00 . A A . 41 TYR HA 1 1
5 3702 1 1 41 TYR HB2 H -8.464 -5.291 -6.026 1.00 . A A . 41 TYR HB2 1 1
5 3703 1 1 41 TYR HB3 H -7.659 -6.830 -5.746 1.00 . A A . 41 TYR HB3 1 1
5 3704 1 1 41 TYR HD1 H -10.522 -4.790 -4.467 1.00 . A A . 41 TYR HD1 1 1
5 3705 1 1 41 TYR HD2 H -8.934 -8.690 -5.102 1.00 . A A . 41 TYR HD2 1 1
5 3706 1 1 41 TYR HE1 H -12.624 -5.765 -3.704 1.00 . A A . 41 TYR HE1 1 1
5 3707 1 1 41 TYR HE2 H -11.028 -9.673 -4.347 1.00 . A A . 41 TYR HE2 1 1
5 3708 1 1 41 TYR HH H -13.868 -7.855 -3.974 1.00 . A A . 41 TYR HH 1 1
5 3709 1 1 41 TYR N N -6.172 -4.913 -4.563 1.00 . A A . 41 TYR N 1 1
5 3710 1 1 41 TYR O O -6.525 -7.319 -2.941 1.00 . A A . 41 TYR O 1 1
5 3711 1 1 41 TYR OH O -13.146 -8.336 -3.550 1.00 . A A . 41 TYR OH 1 1
5 3712 1 1 42 GLN C C -9.895 -6.850 -0.610 1.00 . A A . 42 GLN C 1 1
5 3713 1 1 42 GLN CA C -8.429 -7.001 -0.907 1.00 . A A . 42 GLN CA 1 1
5 3714 1 1 42 GLN CB C -7.578 -6.545 0.285 1.00 . A A . 42 GLN CB 1 1
5 3715 1 1 42 GLN CD C -6.992 -6.877 2.726 1.00 . A A . 42 GLN CD 1 1
5 3716 1 1 42 GLN CG C -7.868 -7.296 1.574 1.00 . A A . 42 GLN CG 1 1
5 3717 1 1 42 GLN H H -8.786 -5.381 -2.069 1.00 . A A . 42 GLN H 1 1
5 3718 1 1 42 GLN HA H -8.205 -8.025 -1.170 1.00 . A A . 42 GLN HA 1 1
5 3719 1 1 42 GLN HB2 H -6.538 -6.694 0.034 1.00 . A A . 42 GLN HB2 1 1
5 3720 1 1 42 GLN HB3 H -7.749 -5.492 0.455 1.00 . A A . 42 GLN HB3 1 1
5 3721 1 1 42 GLN HE21 H -8.462 -7.222 3.977 1.00 . A A . 42 GLN HE21 1 1
5 3722 1 1 42 GLN HE22 H -6.992 -6.636 4.670 1.00 . A A . 42 GLN HE22 1 1
5 3723 1 1 42 GLN HG2 H -8.898 -7.120 1.851 1.00 . A A . 42 GLN HG2 1 1
5 3724 1 1 42 GLN HG3 H -7.729 -8.351 1.396 1.00 . A A . 42 GLN HG3 1 1
5 3725 1 1 42 GLN N N -8.208 -6.173 -2.029 1.00 . A A . 42 GLN N 1 1
5 3726 1 1 42 GLN NE2 N -7.532 -6.921 3.902 1.00 . A A . 42 GLN NE2 1 1
5 3727 1 1 42 GLN O O -10.453 -5.790 -0.874 1.00 . A A . 42 GLN O 1 1
5 3728 1 1 42 GLN OE1 O -5.836 -6.505 2.551 1.00 . A A . 42 GLN OE1 1 1
5 3729 1 1 43 PHE C C -12.057 -6.912 1.450 1.00 . A A . 43 PHE C 1 1
5 3730 1 1 43 PHE CA C -11.932 -7.788 0.184 1.00 . A A . 43 PHE CA 1 1
5 3731 1 1 43 PHE CB C -12.529 -9.195 0.414 1.00 . A A . 43 PHE CB 1 1
5 3732 1 1 43 PHE CD1 C -14.876 -9.206 -0.480 1.00 . A A . 43 PHE CD1 1 1
5 3733 1 1 43 PHE CD2 C -14.576 -9.211 1.884 1.00 . A A . 43 PHE CD2 1 1
5 3734 1 1 43 PHE CE1 C -16.245 -9.207 -0.311 1.00 . A A . 43 PHE CE1 1 1
5 3735 1 1 43 PHE CE2 C -15.945 -9.214 2.059 1.00 . A A . 43 PHE CE2 1 1
5 3736 1 1 43 PHE CG C -14.024 -9.207 0.612 1.00 . A A . 43 PHE CG 1 1
5 3737 1 1 43 PHE CZ C -16.781 -9.212 0.959 1.00 . A A . 43 PHE CZ 1 1
5 3738 1 1 43 PHE H H -10.064 -8.742 -0.074 1.00 . A A . 43 PHE H 1 1
5 3739 1 1 43 PHE HA H -12.432 -7.307 -0.644 1.00 . A A . 43 PHE HA 1 1
5 3740 1 1 43 PHE HB2 H -12.307 -9.812 -0.443 1.00 . A A . 43 PHE HB2 1 1
5 3741 1 1 43 PHE HB3 H -12.069 -9.631 1.288 1.00 . A A . 43 PHE HB3 1 1
5 3742 1 1 43 PHE HD1 H -14.459 -9.204 -1.477 1.00 . A A . 43 PHE HD1 1 1
5 3743 1 1 43 PHE HD2 H -13.926 -9.212 2.747 1.00 . A A . 43 PHE HD2 1 1
5 3744 1 1 43 PHE HE1 H -16.895 -9.207 -1.174 1.00 . A A . 43 PHE HE1 1 1
5 3745 1 1 43 PHE HE2 H -16.359 -9.216 3.058 1.00 . A A . 43 PHE HE2 1 1
5 3746 1 1 43 PHE HZ H -17.853 -9.212 1.090 1.00 . A A . 43 PHE HZ 1 1
5 3747 1 1 43 PHE N N -10.536 -7.888 -0.165 1.00 . A A . 43 PHE N 1 1
5 3748 1 1 43 PHE O O -11.226 -7.025 2.358 1.00 . A A . 43 PHE O 1 1
5 3749 1 1 44 PRO C C -13.776 -4.626 -0.436 1.00 . A A . 44 PRO C 1 1
5 3750 1 1 44 PRO CA C -14.069 -5.817 0.494 1.00 . A A . 44 PRO CA 1 1
5 3751 1 1 44 PRO CB C -15.320 -5.533 1.324 1.00 . A A . 44 PRO CB 1 1
5 3752 1 1 44 PRO CD C -13.334 -5.157 2.691 1.00 . A A . 44 PRO CD 1 1
5 3753 1 1 44 PRO CG C -14.823 -4.902 2.602 1.00 . A A . 44 PRO CG 1 1
5 3754 1 1 44 PRO HA H -14.238 -6.709 -0.091 1.00 . A A . 44 PRO HA 1 1
5 3755 1 1 44 PRO HB2 H -15.963 -4.863 0.774 1.00 . A A . 44 PRO HB2 1 1
5 3756 1 1 44 PRO HB3 H -15.842 -6.458 1.521 1.00 . A A . 44 PRO HB3 1 1
5 3757 1 1 44 PRO HD2 H -12.785 -4.230 2.617 1.00 . A A . 44 PRO HD2 1 1
5 3758 1 1 44 PRO HD3 H -13.094 -5.665 3.613 1.00 . A A . 44 PRO HD3 1 1
5 3759 1 1 44 PRO HG2 H -15.013 -3.838 2.579 1.00 . A A . 44 PRO HG2 1 1
5 3760 1 1 44 PRO HG3 H -15.330 -5.346 3.446 1.00 . A A . 44 PRO HG3 1 1
5 3761 1 1 44 PRO N N -13.064 -6.017 1.532 1.00 . A A . 44 PRO N 1 1
5 3762 1 1 44 PRO O O -14.533 -4.362 -1.376 1.00 . A A . 44 PRO O 1 1
5 3763 1 1 45 SER C C -10.855 -2.662 -1.147 1.00 . A A . 45 SER C 1 1
5 3764 1 1 45 SER CA C -12.357 -2.765 -0.953 1.00 . A A . 45 SER CA 1 1
5 3765 1 1 45 SER CB C -12.904 -1.527 -0.231 1.00 . A A . 45 SER CB 1 1
5 3766 1 1 45 SER H H -12.065 -4.230 0.499 1.00 . A A . 45 SER H 1 1
5 3767 1 1 45 SER HA H -12.839 -2.837 -1.916 1.00 . A A . 45 SER HA 1 1
5 3768 1 1 45 SER HB2 H -12.510 -0.637 -0.699 1.00 . A A . 45 SER HB2 1 1
5 3769 1 1 45 SER HB3 H -13.982 -1.521 -0.296 1.00 . A A . 45 SER HB3 1 1
5 3770 1 1 45 SER HG H -11.620 -1.843 1.249 1.00 . A A . 45 SER HG 1 1
5 3771 1 1 45 SER N N -12.692 -3.936 -0.195 1.00 . A A . 45 SER N 1 1
5 3772 1 1 45 SER O O -10.097 -2.990 -0.227 1.00 . A A . 45 SER O 1 1
5 3773 1 1 45 SER OG O -12.527 -1.524 1.153 1.00 . A A . 45 SER OG 1 1
5 3774 1 1 46 VAL C C -8.343 -1.202 -1.608 1.00 . A A . 46 VAL C 1 1
5 3775 1 1 46 VAL CA C -9.033 -2.024 -2.697 1.00 . A A . 46 VAL CA 1 1
5 3776 1 1 46 VAL CB C -8.894 -1.305 -4.071 1.00 . A A . 46 VAL CB 1 1
5 3777 1 1 46 VAL CG1 C -7.444 -1.026 -4.404 1.00 . A A . 46 VAL CG1 1 1
5 3778 1 1 46 VAL CG2 C -9.521 -2.137 -5.173 1.00 . A A . 46 VAL CG2 1 1
5 3779 1 1 46 VAL H H -11.119 -2.111 -3.053 1.00 . A A . 46 VAL H 1 1
5 3780 1 1 46 VAL HA H -8.548 -2.986 -2.752 1.00 . A A . 46 VAL HA 1 1
5 3781 1 1 46 VAL HB H -9.420 -0.363 -4.020 1.00 . A A . 46 VAL HB 1 1
5 3782 1 1 46 VAL HG11 H -7.016 -0.408 -3.628 1.00 . A A . 46 VAL HG11 1 1
5 3783 1 1 46 VAL HG12 H -7.380 -0.516 -5.352 1.00 . A A . 46 VAL HG12 1 1
5 3784 1 1 46 VAL HG13 H -6.900 -1.958 -4.459 1.00 . A A . 46 VAL HG13 1 1
5 3785 1 1 46 VAL HG21 H -10.573 -2.261 -4.976 1.00 . A A . 46 VAL HG21 1 1
5 3786 1 1 46 VAL HG22 H -9.043 -3.105 -5.211 1.00 . A A . 46 VAL HG22 1 1
5 3787 1 1 46 VAL HG23 H -9.386 -1.637 -6.119 1.00 . A A . 46 VAL HG23 1 1
5 3788 1 1 46 VAL N N -10.444 -2.248 -2.355 1.00 . A A . 46 VAL N 1 1
5 3789 1 1 46 VAL O O -8.778 -0.094 -1.279 1.00 . A A . 46 VAL O 1 1
5 3790 1 1 47 LYS C C -5.198 -0.732 -0.385 1.00 . A A . 47 LYS C 1 1
5 3791 1 1 47 LYS CA C -6.600 -1.165 0.045 1.00 . A A . 47 LYS CA 1 1
5 3792 1 1 47 LYS CB C -6.530 -2.221 1.162 1.00 . A A . 47 LYS CB 1 1
5 3793 1 1 47 LYS CD C -6.035 -2.847 3.519 1.00 . A A . 47 LYS CD 1 1
5 3794 1 1 47 LYS CE C -5.862 -2.348 4.941 1.00 . A A . 47 LYS CE 1 1
5 3795 1 1 47 LYS CG C -6.096 -1.711 2.524 1.00 . A A . 47 LYS CG 1 1
5 3796 1 1 47 LYS H H -6.897 -2.547 -1.494 1.00 . A A . 47 LYS H 1 1
5 3797 1 1 47 LYS HA H -7.160 -0.312 0.397 1.00 . A A . 47 LYS HA 1 1
5 3798 1 1 47 LYS HB2 H -7.507 -2.667 1.273 1.00 . A A . 47 LYS HB2 1 1
5 3799 1 1 47 LYS HB3 H -5.839 -2.991 0.856 1.00 . A A . 47 LYS HB3 1 1
5 3800 1 1 47 LYS HD2 H -6.951 -3.415 3.457 1.00 . A A . 47 LYS HD2 1 1
5 3801 1 1 47 LYS HD3 H -5.201 -3.486 3.266 1.00 . A A . 47 LYS HD3 1 1
5 3802 1 1 47 LYS HE2 H -5.686 -3.199 5.581 1.00 . A A . 47 LYS HE2 1 1
5 3803 1 1 47 LYS HE3 H -4.998 -1.700 4.974 1.00 . A A . 47 LYS HE3 1 1
5 3804 1 1 47 LYS HG2 H -5.112 -1.276 2.432 1.00 . A A . 47 LYS HG2 1 1
5 3805 1 1 47 LYS HG3 H -6.789 -0.962 2.875 1.00 . A A . 47 LYS HG3 1 1
5 3806 1 1 47 LYS HZ1 H -7.162 -0.678 4.949 1.00 . A A . 47 LYS HZ1 1 1
5 3807 1 1 47 LYS HZ2 H -6.968 -1.414 6.447 1.00 . A A . 47 LYS HZ2 1 1
5 3808 1 1 47 LYS HZ3 H -7.931 -2.137 5.290 1.00 . A A . 47 LYS HZ3 1 1
5 3809 1 1 47 LYS N N -7.279 -1.741 -1.081 1.00 . A A . 47 LYS N 1 1
5 3810 1 1 47 LYS NZ N -7.052 -1.597 5.427 1.00 . A A . 47 LYS NZ 1 1
5 3811 1 1 47 LYS O O -4.748 -1.067 -1.488 1.00 . A A . 47 LYS O 1 1
5 3812 1 1 48 CYS C C -2.221 -0.593 0.616 1.00 . A A . 48 CYS C 1 1
5 3813 1 1 48 CYS CA C -3.200 0.475 0.185 1.00 . A A . 48 CYS CA 1 1
5 3814 1 1 48 CYS CB C -2.944 1.784 0.939 1.00 . A A . 48 CYS CB 1 1
5 3815 1 1 48 CYS H H -4.942 0.238 1.316 1.00 . A A . 48 CYS H 1 1
5 3816 1 1 48 CYS HA H -3.102 0.649 -0.877 1.00 . A A . 48 CYS HA 1 1
5 3817 1 1 48 CYS HB2 H -3.633 2.533 0.580 1.00 . A A . 48 CYS HB2 1 1
5 3818 1 1 48 CYS HB3 H -3.137 1.616 1.988 1.00 . A A . 48 CYS HB3 1 1
5 3819 1 1 48 CYS N N -4.536 0.011 0.454 1.00 . A A . 48 CYS N 1 1
5 3820 1 1 48 CYS O O -2.280 -1.086 1.752 1.00 . A A . 48 CYS O 1 1
5 3821 1 1 48 CYS SG S -1.270 2.485 0.785 1.00 . A A . 48 CYS SG 1 1
5 3822 1 1 49 PHE C C 0.984 -1.464 -0.201 1.00 . A A . 49 PHE C 1 1
5 3823 1 1 49 PHE CA C -0.393 -2.001 -0.009 1.00 . A A . 49 PHE CA 1 1
5 3824 1 1 49 PHE CB C -0.599 -3.263 -0.846 1.00 . A A . 49 PHE CB 1 1
5 3825 1 1 49 PHE CD1 C -3.049 -3.778 -0.729 1.00 . A A . 49 PHE CD1 1 1
5 3826 1 1 49 PHE CD2 C -1.529 -5.228 0.364 1.00 . A A . 49 PHE CD2 1 1
5 3827 1 1 49 PHE CE1 C -4.098 -4.555 -0.309 1.00 . A A . 49 PHE CE1 1 1
5 3828 1 1 49 PHE CE2 C -2.571 -6.004 0.789 1.00 . A A . 49 PHE CE2 1 1
5 3829 1 1 49 PHE CG C -1.751 -4.106 -0.399 1.00 . A A . 49 PHE CG 1 1
5 3830 1 1 49 PHE CZ C -3.858 -5.668 0.450 1.00 . A A . 49 PHE CZ 1 1
5 3831 1 1 49 PHE H H -1.404 -0.606 -1.190 1.00 . A A . 49 PHE H 1 1
5 3832 1 1 49 PHE HA H -0.504 -2.267 1.032 1.00 . A A . 49 PHE HA 1 1
5 3833 1 1 49 PHE HB2 H -0.764 -2.983 -1.875 1.00 . A A . 49 PHE HB2 1 1
5 3834 1 1 49 PHE HB3 H 0.297 -3.863 -0.791 1.00 . A A . 49 PHE HB3 1 1
5 3835 1 1 49 PHE HD1 H -3.240 -2.898 -1.326 1.00 . A A . 49 PHE HD1 1 1
5 3836 1 1 49 PHE HD2 H -0.518 -5.497 0.634 1.00 . A A . 49 PHE HD2 1 1
5 3837 1 1 49 PHE HE1 H -5.110 -4.290 -0.581 1.00 . A A . 49 PHE HE1 1 1
5 3838 1 1 49 PHE HE2 H -2.376 -6.881 1.390 1.00 . A A . 49 PHE HE2 1 1
5 3839 1 1 49 PHE HZ H -4.682 -6.278 0.792 1.00 . A A . 49 PHE HZ 1 1
5 3840 1 1 49 PHE N N -1.379 -0.999 -0.288 1.00 . A A . 49 PHE N 1 1
5 3841 1 1 49 PHE O O 1.423 -1.194 -1.350 1.00 . A A . 49 PHE O 1 1
5 3842 1 1 50 CYS C C 3.898 -1.880 0.315 1.00 . A A . 50 CYS C 1 1
5 3843 1 1 50 CYS CA C 3.002 -0.839 0.932 1.00 . A A . 50 CYS CA 1 1
5 3844 1 1 50 CYS CB C 3.417 -0.551 2.368 1.00 . A A . 50 CYS CB 1 1
5 3845 1 1 50 CYS H H 1.236 -1.557 1.748 1.00 . A A . 50 CYS H 1 1
5 3846 1 1 50 CYS HA H 3.064 0.073 0.358 1.00 . A A . 50 CYS HA 1 1
5 3847 1 1 50 CYS HB2 H 3.292 -1.446 2.959 1.00 . A A . 50 CYS HB2 1 1
5 3848 1 1 50 CYS HB3 H 4.457 -0.258 2.385 1.00 . A A . 50 CYS HB3 1 1
5 3849 1 1 50 CYS N N 1.657 -1.304 0.897 1.00 . A A . 50 CYS N 1 1
5 3850 1 1 50 CYS O O 3.694 -3.084 0.499 1.00 . A A . 50 CYS O 1 1
5 3851 1 1 50 CYS SG S 2.454 0.771 3.163 1.00 . A A . 50 CYS SG 1 1
5 3852 1 1 51 LYS C C 7.017 -2.400 -0.387 1.00 . A A . 51 LYS C 1 1
5 3853 1 1 51 LYS CA C 5.726 -2.323 -1.125 1.00 . A A . 51 LYS CA 1 1
5 3854 1 1 51 LYS CB C 5.981 -1.822 -2.536 1.00 . A A . 51 LYS CB 1 1
5 3855 1 1 51 LYS CD C 4.259 -3.143 -3.832 1.00 . A A . 51 LYS CD 1 1
5 3856 1 1 51 LYS CE C 3.046 -3.053 -4.755 1.00 . A A . 51 LYS CE 1 1
5 3857 1 1 51 LYS CG C 4.749 -1.757 -3.423 1.00 . A A . 51 LYS CG 1 1
5 3858 1 1 51 LYS H H 4.996 -0.467 -0.485 1.00 . A A . 51 LYS H 1 1
5 3859 1 1 51 LYS HA H 5.274 -3.302 -1.178 1.00 . A A . 51 LYS HA 1 1
5 3860 1 1 51 LYS HB2 H 6.451 -0.848 -2.501 1.00 . A A . 51 LYS HB2 1 1
5 3861 1 1 51 LYS HB3 H 6.677 -2.510 -2.991 1.00 . A A . 51 LYS HB3 1 1
5 3862 1 1 51 LYS HD2 H 5.054 -3.659 -4.347 1.00 . A A . 51 LYS HD2 1 1
5 3863 1 1 51 LYS HD3 H 3.984 -3.694 -2.944 1.00 . A A . 51 LYS HD3 1 1
5 3864 1 1 51 LYS HE2 H 3.244 -2.315 -5.518 1.00 . A A . 51 LYS HE2 1 1
5 3865 1 1 51 LYS HE3 H 2.901 -4.015 -5.226 1.00 . A A . 51 LYS HE3 1 1
5 3866 1 1 51 LYS HG2 H 3.956 -1.239 -2.904 1.00 . A A . 51 LYS HG2 1 1
5 3867 1 1 51 LYS HG3 H 5.030 -1.210 -4.308 1.00 . A A . 51 LYS HG3 1 1
5 3868 1 1 51 LYS HZ1 H 1.933 -1.906 -3.351 1.00 . A A . 51 LYS HZ1 1 1
5 3869 1 1 51 LYS HZ2 H 1.491 -3.526 -3.511 1.00 . A A . 51 LYS HZ2 1 1
5 3870 1 1 51 LYS HZ3 H 1.041 -2.440 -4.710 1.00 . A A . 51 LYS HZ3 1 1
5 3871 1 1 51 LYS N N 4.846 -1.439 -0.434 1.00 . A A . 51 LYS N 1 1
5 3872 1 1 51 LYS NZ N 1.799 -2.673 -4.039 1.00 . A A . 51 LYS NZ 1 1
5 3873 1 1 51 LYS O O 7.730 -1.403 -0.275 1.00 . A A . 51 LYS O 1 1
5 3874 1 1 52 ARG C C 9.558 -4.383 -0.048 1.00 . A A . 52 ARG C 1 1
5 3875 1 1 52 ARG CA C 8.576 -3.685 0.829 1.00 . A A . 52 ARG CA 1 1
5 3876 1 1 52 ARG CB C 8.499 -4.396 2.185 1.00 . A A . 52 ARG CB 1 1
5 3877 1 1 52 ARG CD C 8.286 -6.543 3.460 1.00 . A A . 52 ARG CD 1 1
5 3878 1 1 52 ARG CG C 8.020 -5.835 2.136 1.00 . A A . 52 ARG CG 1 1
5 3879 1 1 52 ARG CZ C 10.424 -6.196 4.749 1.00 . A A . 52 ARG CZ 1 1
5 3880 1 1 52 ARG H H 6.654 -4.264 0.061 1.00 . A A . 52 ARG H 1 1
5 3881 1 1 52 ARG HA H 8.942 -2.682 0.979 1.00 . A A . 52 ARG HA 1 1
5 3882 1 1 52 ARG HB2 H 9.486 -4.398 2.623 1.00 . A A . 52 ARG HB2 1 1
5 3883 1 1 52 ARG HB3 H 7.840 -3.840 2.831 1.00 . A A . 52 ARG HB3 1 1
5 3884 1 1 52 ARG HD2 H 7.851 -5.961 4.260 1.00 . A A . 52 ARG HD2 1 1
5 3885 1 1 52 ARG HD3 H 7.822 -7.517 3.432 1.00 . A A . 52 ARG HD3 1 1
5 3886 1 1 52 ARG HE H 10.205 -7.261 3.040 1.00 . A A . 52 ARG HE 1 1
5 3887 1 1 52 ARG HG2 H 6.961 -5.839 1.928 1.00 . A A . 52 ARG HG2 1 1
5 3888 1 1 52 ARG HG3 H 8.545 -6.352 1.347 1.00 . A A . 52 ARG HG3 1 1
5 3889 1 1 52 ARG HH11 H 8.843 -5.230 5.633 1.00 . A A . 52 ARG HH11 1 1
5 3890 1 1 52 ARG HH12 H 10.346 -5.066 6.430 1.00 . A A . 52 ARG HH12 1 1
5 3891 1 1 52 ARG HH21 H 12.243 -6.992 4.221 1.00 . A A . 52 ARG HH21 1 1
5 3892 1 1 52 ARG HH22 H 12.239 -6.028 5.630 1.00 . A A . 52 ARG HH22 1 1
5 3893 1 1 52 ARG N N 7.309 -3.536 0.153 1.00 . A A . 52 ARG N 1 1
5 3894 1 1 52 ARG NE N 9.735 -6.710 3.707 1.00 . A A . 52 ARG NE 1 1
5 3895 1 1 52 ARG NH1 N 9.818 -5.447 5.665 1.00 . A A . 52 ARG NH1 1 1
5 3896 1 1 52 ARG NH2 N 11.720 -6.431 4.872 1.00 . A A . 52 ARG NH2 1 1
5 3897 1 1 52 ARG O O 9.180 -5.232 -0.853 1.00 . A A . 52 ARG O 1 1
5 3898 1 1 53 GLN C C 12.109 -5.987 -0.023 1.00 . A A . 53 GLN C 1 1
5 3899 1 1 53 GLN CA C 11.889 -4.604 -0.595 1.00 . A A . 53 GLN CA 1 1
5 3900 1 1 53 GLN CB C 13.130 -3.746 -0.380 1.00 . A A . 53 GLN CB 1 1
5 3901 1 1 53 GLN CD C 15.539 -3.322 -0.859 1.00 . A A . 53 GLN CD 1 1
5 3902 1 1 53 GLN CG C 14.331 -4.150 -1.202 1.00 . A A . 53 GLN CG 1 1
5 3903 1 1 53 GLN H H 10.990 -3.310 0.761 1.00 . A A . 53 GLN H 1 1
5 3904 1 1 53 GLN HA H 11.661 -4.660 -1.648 1.00 . A A . 53 GLN HA 1 1
5 3905 1 1 53 GLN HB2 H 12.889 -2.722 -0.624 1.00 . A A . 53 GLN HB2 1 1
5 3906 1 1 53 GLN HB3 H 13.402 -3.796 0.665 1.00 . A A . 53 GLN HB3 1 1
5 3907 1 1 53 GLN HE21 H 16.111 -4.658 0.479 1.00 . A A . 53 GLN HE21 1 1
5 3908 1 1 53 GLN HE22 H 17.123 -3.265 0.300 1.00 . A A . 53 GLN HE22 1 1
5 3909 1 1 53 GLN HG2 H 14.553 -5.190 -1.019 1.00 . A A . 53 GLN HG2 1 1
5 3910 1 1 53 GLN HG3 H 14.100 -4.006 -2.246 1.00 . A A . 53 GLN HG3 1 1
5 3911 1 1 53 GLN N N 10.795 -4.016 0.111 1.00 . A A . 53 GLN N 1 1
5 3912 1 1 53 GLN NE2 N 16.335 -3.797 0.062 1.00 . A A . 53 GLN NE2 1 1
5 3913 1 1 53 GLN O O 12.277 -6.143 1.194 1.00 . A A . 53 GLN O 1 1
5 3914 1 1 53 GLN OE1 O 15.761 -2.256 -1.434 1.00 . A A . 53 GLN OE1 1 1
5 3915 1 1 54 CYS C C 13.412 -8.942 -1.088 1.00 . A A . 54 CYS C 1 1
5 3916 1 1 54 CYS CA C 12.217 -8.314 -0.419 1.00 . A A . 54 CYS CA 1 1
5 3917 1 1 54 CYS CB C 10.935 -9.105 -0.663 1.00 . A A . 54 CYS CB 1 1
5 3918 1 1 54 CYS H H 11.935 -6.803 -1.816 1.00 . A A . 54 CYS H 1 1
5 3919 1 1 54 CYS HA H 12.406 -8.282 0.644 1.00 . A A . 54 CYS HA 1 1
5 3920 1 1 54 CYS HB2 H 10.688 -9.048 -1.713 1.00 . A A . 54 CYS HB2 1 1
5 3921 1 1 54 CYS HB3 H 11.094 -10.136 -0.386 1.00 . A A . 54 CYS HB3 1 1
5 3922 1 1 54 CYS N N 12.068 -6.966 -0.852 1.00 . A A . 54 CYS N 1 1
5 3923 1 1 54 CYS O O 13.357 -9.242 -2.290 1.00 . A A . 54 CYS O 1 1
5 3924 1 1 54 CYS OXT O 14.444 -9.125 -0.404 1.00 . A A . 54 CYS OXT 1 1
5 3925 1 1 54 CYS SG S 9.493 -8.485 0.279 1.00 . A A . 54 CYS SG 1 1
6 3926 1 1 1 ASP C C 11.100 -7.182 -10.852 1.00 . A A . 1 ASP C 1 1
6 3927 1 1 1 ASP CA C 9.662 -6.756 -11.015 1.00 . A A . 1 ASP CA 1 1
6 3928 1 1 1 ASP CB C 8.808 -7.389 -9.917 1.00 . A A . 1 ASP CB 1 1
6 3929 1 1 1 ASP CG C 7.404 -6.860 -9.904 1.00 . A A . 1 ASP CG 1 1
6 3930 1 1 1 ASP H1 H 9.710 -6.625 -13.071 1.00 . A A . 1 ASP H1 1 1
6 3931 1 1 1 ASP H2 H 8.155 -6.905 -12.439 1.00 . A A . 1 ASP H2 1 1
6 3932 1 1 1 ASP H3 H 9.280 -8.147 -12.499 1.00 . A A . 1 ASP H3 1 1
6 3933 1 1 1 ASP HA H 9.606 -5.682 -10.931 1.00 . A A . 1 ASP HA 1 1
6 3934 1 1 1 ASP HB2 H 8.765 -8.455 -10.075 1.00 . A A . 1 ASP HB2 1 1
6 3935 1 1 1 ASP HB3 H 9.262 -7.189 -8.958 1.00 . A A . 1 ASP HB3 1 1
6 3936 1 1 1 ASP N N 9.168 -7.126 -12.342 1.00 . A A . 1 ASP N 1 1
6 3937 1 1 1 ASP O O 11.425 -8.363 -10.986 1.00 . A A . 1 ASP O 1 1
6 3938 1 1 1 ASP OD1 O 6.650 -7.122 -10.848 1.00 . A A . 1 ASP OD1 1 1
6 3939 1 1 1 ASP OD2 O 7.028 -6.157 -8.948 1.00 . A A . 1 ASP OD2 1 1
6 3940 1 1 2 GLY C C 13.638 -6.844 -8.935 1.00 . A A . 2 GLY C 1 1
6 3941 1 1 2 GLY CA C 13.361 -6.532 -10.385 1.00 . A A . 2 GLY CA 1 1
6 3942 1 1 2 GLY H H 11.657 -5.301 -10.531 1.00 . A A . 2 GLY H 1 1
6 3943 1 1 2 GLY HA2 H 13.633 -7.382 -10.993 1.00 . A A . 2 GLY HA2 1 1
6 3944 1 1 2 GLY HA3 H 13.954 -5.679 -10.679 1.00 . A A . 2 GLY HA3 1 1
6 3945 1 1 2 GLY N N 11.965 -6.232 -10.589 1.00 . A A . 2 GLY N 1 1
6 3946 1 1 2 GLY O O 14.512 -7.654 -8.610 1.00 . A A . 2 GLY O 1 1
6 3947 1 1 3 VAL C C 11.709 -6.981 -6.138 1.00 . A A . 3 VAL C 1 1
6 3948 1 1 3 VAL CA C 13.028 -6.435 -6.653 1.00 . A A . 3 VAL CA 1 1
6 3949 1 1 3 VAL CB C 13.445 -5.124 -5.901 1.00 . A A . 3 VAL CB 1 1
6 3950 1 1 3 VAL CG1 C 12.435 -4.001 -6.102 1.00 . A A . 3 VAL CG1 1 1
6 3951 1 1 3 VAL CG2 C 13.696 -5.375 -4.414 1.00 . A A . 3 VAL CG2 1 1
6 3952 1 1 3 VAL H H 12.196 -5.599 -8.375 1.00 . A A . 3 VAL H 1 1
6 3953 1 1 3 VAL HA H 13.789 -7.189 -6.511 1.00 . A A . 3 VAL HA 1 1
6 3954 1 1 3 VAL HB H 14.372 -4.793 -6.346 1.00 . A A . 3 VAL HB 1 1
6 3955 1 1 3 VAL HG11 H 11.462 -4.330 -5.769 1.00 . A A . 3 VAL HG11 1 1
6 3956 1 1 3 VAL HG12 H 12.394 -3.734 -7.148 1.00 . A A . 3 VAL HG12 1 1
6 3957 1 1 3 VAL HG13 H 12.737 -3.138 -5.526 1.00 . A A . 3 VAL HG13 1 1
6 3958 1 1 3 VAL HG21 H 14.500 -6.089 -4.299 1.00 . A A . 3 VAL HG21 1 1
6 3959 1 1 3 VAL HG22 H 12.799 -5.767 -3.959 1.00 . A A . 3 VAL HG22 1 1
6 3960 1 1 3 VAL HG23 H 13.968 -4.447 -3.933 1.00 . A A . 3 VAL HG23 1 1
6 3961 1 1 3 VAL N N 12.895 -6.218 -8.068 1.00 . A A . 3 VAL N 1 1
6 3962 1 1 3 VAL O O 10.643 -6.621 -6.653 1.00 . A A . 3 VAL O 1 1
6 3963 1 1 4 LYS C C 10.078 -7.642 -3.500 1.00 . A A . 4 LYS C 1 1
6 3964 1 1 4 LYS CA C 10.557 -8.446 -4.667 1.00 . A A . 4 LYS CA 1 1
6 3965 1 1 4 LYS CB C 10.746 -9.919 -4.300 1.00 . A A . 4 LYS CB 1 1
6 3966 1 1 4 LYS CD C 10.369 -10.632 -6.719 1.00 . A A . 4 LYS CD 1 1
6 3967 1 1 4 LYS CE C 8.929 -11.086 -6.507 1.00 . A A . 4 LYS CE 1 1
6 3968 1 1 4 LYS CG C 11.237 -10.788 -5.463 1.00 . A A . 4 LYS CG 1 1
6 3969 1 1 4 LYS H H 12.619 -8.121 -4.782 1.00 . A A . 4 LYS H 1 1
6 3970 1 1 4 LYS HA H 9.808 -8.371 -5.442 1.00 . A A . 4 LYS HA 1 1
6 3971 1 1 4 LYS HB2 H 11.472 -9.979 -3.502 1.00 . A A . 4 LYS HB2 1 1
6 3972 1 1 4 LYS HB3 H 9.808 -10.319 -3.945 1.00 . A A . 4 LYS HB3 1 1
6 3973 1 1 4 LYS HD2 H 10.369 -9.593 -7.014 1.00 . A A . 4 LYS HD2 1 1
6 3974 1 1 4 LYS HD3 H 10.812 -11.219 -7.512 1.00 . A A . 4 LYS HD3 1 1
6 3975 1 1 4 LYS HE2 H 8.550 -10.603 -5.621 1.00 . A A . 4 LYS HE2 1 1
6 3976 1 1 4 LYS HE3 H 8.341 -10.779 -7.357 1.00 . A A . 4 LYS HE3 1 1
6 3977 1 1 4 LYS HG2 H 12.246 -10.496 -5.710 1.00 . A A . 4 LYS HG2 1 1
6 3978 1 1 4 LYS HG3 H 11.224 -11.821 -5.148 1.00 . A A . 4 LYS HG3 1 1
6 3979 1 1 4 LYS HZ1 H 9.159 -13.056 -7.166 1.00 . A A . 4 LYS HZ1 1 1
6 3980 1 1 4 LYS HZ2 H 7.813 -12.807 -6.191 1.00 . A A . 4 LYS HZ2 1 1
6 3981 1 1 4 LYS HZ3 H 9.340 -12.873 -5.495 1.00 . A A . 4 LYS HZ3 1 1
6 3982 1 1 4 LYS N N 11.760 -7.867 -5.185 1.00 . A A . 4 LYS N 1 1
6 3983 1 1 4 LYS NZ N 8.810 -12.548 -6.328 1.00 . A A . 4 LYS NZ 1 1
6 3984 1 1 4 LYS O O 10.722 -7.591 -2.442 1.00 . A A . 4 LYS O 1 1
6 3985 1 1 5 LEU C C 7.342 -6.839 -2.012 1.00 . A A . 5 LEU C 1 1
6 3986 1 1 5 LEU CA C 8.447 -6.127 -2.700 1.00 . A A . 5 LEU CA 1 1
6 3987 1 1 5 LEU CB C 7.924 -4.836 -3.298 1.00 . A A . 5 LEU CB 1 1
6 3988 1 1 5 LEU CD1 C 8.253 -2.830 -4.746 1.00 . A A . 5 LEU CD1 1 1
6 3989 1 1 5 LEU CD2 C 10.110 -3.648 -3.320 1.00 . A A . 5 LEU CD2 1 1
6 3990 1 1 5 LEU CG C 8.911 -4.049 -4.142 1.00 . A A . 5 LEU CG 1 1
6 3991 1 1 5 LEU H H 8.518 -7.053 -4.558 1.00 . A A . 5 LEU H 1 1
6 3992 1 1 5 LEU HA H 9.222 -5.891 -1.988 1.00 . A A . 5 LEU HA 1 1
6 3993 1 1 5 LEU HB2 H 7.038 -5.044 -3.878 1.00 . A A . 5 LEU HB2 1 1
6 3994 1 1 5 LEU HB3 H 7.654 -4.222 -2.452 1.00 . A A . 5 LEU HB3 1 1
6 3995 1 1 5 LEU HD11 H 8.978 -2.279 -5.328 1.00 . A A . 5 LEU HD11 1 1
6 3996 1 1 5 LEU HD12 H 7.870 -2.205 -3.953 1.00 . A A . 5 LEU HD12 1 1
6 3997 1 1 5 LEU HD13 H 7.440 -3.142 -5.384 1.00 . A A . 5 LEU HD13 1 1
6 3998 1 1 5 LEU HD21 H 10.767 -3.031 -3.915 1.00 . A A . 5 LEU HD21 1 1
6 3999 1 1 5 LEU HD22 H 10.636 -4.537 -3.008 1.00 . A A . 5 LEU HD22 1 1
6 4000 1 1 5 LEU HD23 H 9.784 -3.096 -2.451 1.00 . A A . 5 LEU HD23 1 1
6 4001 1 1 5 LEU HG H 9.251 -4.698 -4.934 1.00 . A A . 5 LEU HG 1 1
6 4002 1 1 5 LEU N N 8.991 -6.969 -3.702 1.00 . A A . 5 LEU N 1 1
6 4003 1 1 5 LEU O O 6.494 -7.458 -2.650 1.00 . A A . 5 LEU O 1 1
6 4004 1 1 6 CYS C C 5.276 -6.416 0.338 1.00 . A A . 6 CYS C 1 1
6 4005 1 1 6 CYS CA C 6.358 -7.410 0.041 1.00 . A A . 6 CYS CA 1 1
6 4006 1 1 6 CYS CB C 6.961 -7.972 1.311 1.00 . A A . 6 CYS CB 1 1
6 4007 1 1 6 CYS H H 8.093 -6.281 -0.326 1.00 . A A . 6 CYS H 1 1
6 4008 1 1 6 CYS HA H 5.941 -8.219 -0.540 1.00 . A A . 6 CYS HA 1 1
6 4009 1 1 6 CYS HB2 H 7.393 -7.167 1.887 1.00 . A A . 6 CYS HB2 1 1
6 4010 1 1 6 CYS HB3 H 6.189 -8.455 1.893 1.00 . A A . 6 CYS HB3 1 1
6 4011 1 1 6 CYS N N 7.361 -6.786 -0.751 1.00 . A A . 6 CYS N 1 1
6 4012 1 1 6 CYS O O 5.559 -5.278 0.776 1.00 . A A . 6 CYS O 1 1
6 4013 1 1 6 CYS SG S 8.265 -9.196 0.990 1.00 . A A . 6 CYS SG 1 1
6 4014 1 1 7 ASP C C 2.372 -6.175 1.617 1.00 . A A . 7 ASP C 1 1
6 4015 1 1 7 ASP CA C 2.906 -5.983 0.249 1.00 . A A . 7 ASP CA 1 1
6 4016 1 1 7 ASP CB C 1.805 -6.296 -0.765 1.00 . A A . 7 ASP CB 1 1
6 4017 1 1 7 ASP CG C 2.152 -5.871 -2.157 1.00 . A A . 7 ASP CG 1 1
6 4018 1 1 7 ASP H H 3.930 -7.731 -0.276 1.00 . A A . 7 ASP H 1 1
6 4019 1 1 7 ASP HA H 3.206 -4.954 0.125 1.00 . A A . 7 ASP HA 1 1
6 4020 1 1 7 ASP HB2 H 1.631 -7.362 -0.776 1.00 . A A . 7 ASP HB2 1 1
6 4021 1 1 7 ASP HB3 H 0.896 -5.796 -0.467 1.00 . A A . 7 ASP HB3 1 1
6 4022 1 1 7 ASP N N 4.062 -6.817 0.057 1.00 . A A . 7 ASP N 1 1
6 4023 1 1 7 ASP O O 2.136 -7.309 2.051 1.00 . A A . 7 ASP O 1 1
6 4024 1 1 7 ASP OD1 O 2.094 -4.678 -2.448 1.00 . A A . 7 ASP OD1 1 1
6 4025 1 1 7 ASP OD2 O 2.490 -6.721 -3.002 1.00 . A A . 7 ASP OD2 1 1
6 4026 1 1 8 VAL C C 0.405 -4.303 3.670 1.00 . A A . 8 VAL C 1 1
6 4027 1 1 8 VAL CA C 1.658 -5.159 3.629 1.00 . A A . 8 VAL CA 1 1
6 4028 1 1 8 VAL CB C 2.670 -4.693 4.727 1.00 . A A . 8 VAL CB 1 1
6 4029 1 1 8 VAL CG1 C 3.915 -5.555 4.724 1.00 . A A . 8 VAL CG1 1 1
6 4030 1 1 8 VAL CG2 C 3.050 -3.240 4.568 1.00 . A A . 8 VAL CG2 1 1
6 4031 1 1 8 VAL H H 2.455 -4.240 1.923 1.00 . A A . 8 VAL H 1 1
6 4032 1 1 8 VAL HA H 1.389 -6.190 3.815 1.00 . A A . 8 VAL HA 1 1
6 4033 1 1 8 VAL HB H 2.184 -4.818 5.683 1.00 . A A . 8 VAL HB 1 1
6 4034 1 1 8 VAL HG11 H 3.644 -6.579 4.931 1.00 . A A . 8 VAL HG11 1 1
6 4035 1 1 8 VAL HG12 H 4.601 -5.202 5.479 1.00 . A A . 8 VAL HG12 1 1
6 4036 1 1 8 VAL HG13 H 4.388 -5.498 3.755 1.00 . A A . 8 VAL HG13 1 1
6 4037 1 1 8 VAL HG21 H 3.759 -2.971 5.336 1.00 . A A . 8 VAL HG21 1 1
6 4038 1 1 8 VAL HG22 H 2.166 -2.624 4.655 1.00 . A A . 8 VAL HG22 1 1
6 4039 1 1 8 VAL HG23 H 3.497 -3.097 3.595 1.00 . A A . 8 VAL HG23 1 1
6 4040 1 1 8 VAL N N 2.207 -5.111 2.312 1.00 . A A . 8 VAL N 1 1
6 4041 1 1 8 VAL O O 0.352 -3.257 3.009 1.00 . A A . 8 VAL O 1 1
6 4042 1 1 9 PRO C C -1.520 -2.655 5.213 1.00 . A A . 9 PRO C 1 1
6 4043 1 1 9 PRO CA C -1.855 -3.965 4.532 1.00 . A A . 9 PRO CA 1 1
6 4044 1 1 9 PRO CB C -2.720 -4.826 5.453 1.00 . A A . 9 PRO CB 1 1
6 4045 1 1 9 PRO CD C -0.735 -6.056 5.043 1.00 . A A . 9 PRO CD 1 1
6 4046 1 1 9 PRO CG C -2.203 -6.203 5.272 1.00 . A A . 9 PRO CG 1 1
6 4047 1 1 9 PRO HA H -2.357 -3.783 3.592 1.00 . A A . 9 PRO HA 1 1
6 4048 1 1 9 PRO HB2 H -2.604 -4.488 6.473 1.00 . A A . 9 PRO HB2 1 1
6 4049 1 1 9 PRO HB3 H -3.755 -4.748 5.159 1.00 . A A . 9 PRO HB3 1 1
6 4050 1 1 9 PRO HD2 H -0.201 -6.050 5.983 1.00 . A A . 9 PRO HD2 1 1
6 4051 1 1 9 PRO HD3 H -0.381 -6.851 4.406 1.00 . A A . 9 PRO HD3 1 1
6 4052 1 1 9 PRO HG2 H -2.383 -6.780 6.166 1.00 . A A . 9 PRO HG2 1 1
6 4053 1 1 9 PRO HG3 H -2.673 -6.670 4.419 1.00 . A A . 9 PRO HG3 1 1
6 4054 1 1 9 PRO N N -0.639 -4.752 4.368 1.00 . A A . 9 PRO N 1 1
6 4055 1 1 9 PRO O O -0.900 -2.652 6.289 1.00 . A A . 9 PRO O 1 1
6 4056 1 1 10 SER C C -2.333 -0.041 6.409 1.00 . A A . 10 SER C 1 1
6 4057 1 1 10 SER CA C -1.563 -0.265 5.113 1.00 . A A . 10 SER CA 1 1
6 4058 1 1 10 SER CB C -1.880 0.822 4.095 1.00 . A A . 10 SER CB 1 1
6 4059 1 1 10 SER H H -2.311 -1.611 3.703 1.00 . A A . 10 SER H 1 1
6 4060 1 1 10 SER HA H -0.506 -0.243 5.323 1.00 . A A . 10 SER HA 1 1
6 4061 1 1 10 SER HB2 H -1.376 0.600 3.167 1.00 . A A . 10 SER HB2 1 1
6 4062 1 1 10 SER HB3 H -2.946 0.846 3.924 1.00 . A A . 10 SER HB3 1 1
6 4063 1 1 10 SER HG H -0.735 2.356 3.964 1.00 . A A . 10 SER HG 1 1
6 4064 1 1 10 SER N N -1.858 -1.557 4.573 1.00 . A A . 10 SER N 1 1
6 4065 1 1 10 SER O O -3.567 0.075 6.409 1.00 . A A . 10 SER O 1 1
6 4066 1 1 10 SER OG O -1.461 2.092 4.545 1.00 . A A . 10 SER OG 1 1
6 4067 1 1 11 GLY C C -2.524 1.667 9.054 1.00 . A A . 11 GLY C 1 1
6 4068 1 1 11 GLY CA C -2.195 0.216 8.804 1.00 . A A . 11 GLY CA 1 1
6 4069 1 1 11 GLY H H -0.627 -0.093 7.430 1.00 . A A . 11 GLY H 1 1
6 4070 1 1 11 GLY HA2 H -3.095 -0.375 8.875 1.00 . A A . 11 GLY HA2 1 1
6 4071 1 1 11 GLY HA3 H -1.496 -0.116 9.557 1.00 . A A . 11 GLY HA3 1 1
6 4072 1 1 11 GLY N N -1.601 0.017 7.504 1.00 . A A . 11 GLY N 1 1
6 4073 1 1 11 GLY O O -3.060 2.023 10.099 1.00 . A A . 11 GLY O 1 1
6 4074 1 1 12 THR C C -3.577 4.323 7.220 1.00 . A A . 12 THR C 1 1
6 4075 1 1 12 THR CA C -2.442 3.905 8.180 1.00 . A A . 12 THR CA 1 1
6 4076 1 1 12 THR CB C -1.127 4.713 7.895 1.00 . A A . 12 THR CB 1 1
6 4077 1 1 12 THR CG2 C -0.499 4.318 6.567 1.00 . A A . 12 THR CG2 1 1
6 4078 1 1 12 THR H H -1.757 2.135 7.298 1.00 . A A . 12 THR H 1 1
6 4079 1 1 12 THR HA H -2.755 4.115 9.192 1.00 . A A . 12 THR HA 1 1
6 4080 1 1 12 THR HB H -0.429 4.485 8.686 1.00 . A A . 12 THR HB 1 1
6 4081 1 1 12 THR HG1 H -1.765 6.346 8.757 1.00 . A A . 12 THR HG1 1 1
6 4082 1 1 12 THR HG21 H 0.400 4.894 6.400 1.00 . A A . 12 THR HG21 1 1
6 4083 1 1 12 THR HG22 H -1.205 4.509 5.773 1.00 . A A . 12 THR HG22 1 1
6 4084 1 1 12 THR HG23 H -0.258 3.266 6.587 1.00 . A A . 12 THR HG23 1 1
6 4085 1 1 12 THR N N -2.195 2.497 8.095 1.00 . A A . 12 THR N 1 1
6 4086 1 1 12 THR O O -4.198 5.386 7.389 1.00 . A A . 12 THR O 1 1
6 4087 1 1 12 THR OG1 O -1.362 6.126 7.908 1.00 . A A . 12 THR OG1 1 1
6 4088 1 1 13 TRP C C -6.234 3.372 5.719 1.00 . A A . 13 TRP C 1 1
6 4089 1 1 13 TRP CA C -4.868 3.827 5.251 1.00 . A A . 13 TRP CA 1 1
6 4090 1 1 13 TRP CB C -4.537 3.191 3.903 1.00 . A A . 13 TRP CB 1 1
6 4091 1 1 13 TRP CD1 C -6.538 3.317 2.296 1.00 . A A . 13 TRP CD1 1 1
6 4092 1 1 13 TRP CD2 C -4.957 4.849 1.935 1.00 . A A . 13 TRP CD2 1 1
6 4093 1 1 13 TRP CE2 C -5.984 5.042 1.000 1.00 . A A . 13 TRP CE2 1 1
6 4094 1 1 13 TRP CE3 C -3.851 5.692 1.902 1.00 . A A . 13 TRP CE3 1 1
6 4095 1 1 13 TRP CG C -5.332 3.748 2.763 1.00 . A A . 13 TRP CG 1 1
6 4096 1 1 13 TRP CH2 C -4.839 6.856 0.039 1.00 . A A . 13 TRP CH2 1 1
6 4097 1 1 13 TRP CZ2 C -5.938 6.046 0.045 1.00 . A A . 13 TRP CZ2 1 1
6 4098 1 1 13 TRP CZ3 C -3.803 6.685 0.955 1.00 . A A . 13 TRP CZ3 1 1
6 4099 1 1 13 TRP H H -3.431 2.611 6.186 1.00 . A A . 13 TRP H 1 1
6 4100 1 1 13 TRP HA H -4.875 4.901 5.142 1.00 . A A . 13 TRP HA 1 1
6 4101 1 1 13 TRP HB2 H -3.491 3.342 3.685 1.00 . A A . 13 TRP HB2 1 1
6 4102 1 1 13 TRP HB3 H -4.737 2.131 3.961 1.00 . A A . 13 TRP HB3 1 1
6 4103 1 1 13 TRP HD1 H -7.099 2.490 2.709 1.00 . A A . 13 TRP HD1 1 1
6 4104 1 1 13 TRP HE1 H -7.784 4.006 0.742 1.00 . A A . 13 TRP HE1 1 1
6 4105 1 1 13 TRP HE3 H -3.037 5.578 2.604 1.00 . A A . 13 TRP HE3 1 1
6 4106 1 1 13 TRP HH2 H -4.754 7.653 -0.685 1.00 . A A . 13 TRP HH2 1 1
6 4107 1 1 13 TRP HZ2 H -6.730 6.194 -0.672 1.00 . A A . 13 TRP HZ2 1 1
6 4108 1 1 13 TRP HZ3 H -2.949 7.347 0.919 1.00 . A A . 13 TRP HZ3 1 1
6 4109 1 1 13 TRP N N -3.871 3.484 6.240 1.00 . A A . 13 TRP N 1 1
6 4110 1 1 13 TRP NE1 N -6.940 4.102 1.245 1.00 . A A . 13 TRP NE1 1 1
6 4111 1 1 13 TRP O O -6.371 2.297 6.310 1.00 . A A . 13 TRP O 1 1
6 4112 1 1 14 SER C C -9.435 3.691 4.616 1.00 . A A . 14 SER C 1 1
6 4113 1 1 14 SER CA C -8.546 3.878 5.857 1.00 . A A . 14 SER CA 1 1
6 4114 1 1 14 SER CB C -9.071 5.022 6.747 1.00 . A A . 14 SER CB 1 1
6 4115 1 1 14 SER H H -7.062 5.008 4.976 1.00 . A A . 14 SER H 1 1
6 4116 1 1 14 SER HA H -8.538 2.967 6.437 1.00 . A A . 14 SER HA 1 1
6 4117 1 1 14 SER HB2 H -8.359 5.216 7.535 1.00 . A A . 14 SER HB2 1 1
6 4118 1 1 14 SER HB3 H -9.178 5.911 6.144 1.00 . A A . 14 SER HB3 1 1
6 4119 1 1 14 SER HG H -10.170 4.659 8.286 1.00 . A A . 14 SER HG 1 1
6 4120 1 1 14 SER N N -7.219 4.171 5.461 1.00 . A A . 14 SER N 1 1
6 4121 1 1 14 SER O O -9.719 4.651 3.888 1.00 . A A . 14 SER O 1 1
6 4122 1 1 14 SER OG O -10.329 4.714 7.335 1.00 . A A . 14 SER OG 1 1
6 4123 1 1 15 GLY C C -10.186 1.966 1.917 1.00 . A A . 15 GLY C 1 1
6 4124 1 1 15 GLY CA C -10.756 2.161 3.301 1.00 . A A . 15 GLY CA 1 1
6 4125 1 1 15 GLY H H -9.383 1.714 4.839 1.00 . A A . 15 GLY H 1 1
6 4126 1 1 15 GLY HA2 H -11.274 1.253 3.569 1.00 . A A . 15 GLY HA2 1 1
6 4127 1 1 15 GLY HA3 H -11.475 2.966 3.272 1.00 . A A . 15 GLY HA3 1 1
6 4128 1 1 15 GLY N N -9.789 2.452 4.337 1.00 . A A . 15 GLY N 1 1
6 4129 1 1 15 GLY O O -9.084 1.424 1.742 1.00 . A A . 15 GLY O 1 1
6 4130 1 1 16 HIS C C -9.438 3.104 -0.854 1.00 . A A . 16 HIS C 1 1
6 4131 1 1 16 HIS CA C -10.666 2.294 -0.466 1.00 . A A . 16 HIS CA 1 1
6 4132 1 1 16 HIS CB C -11.914 2.752 -1.265 1.00 . A A . 16 HIS CB 1 1
6 4133 1 1 16 HIS CD2 C -11.499 3.879 -3.563 1.00 . A A . 16 HIS CD2 1 1
6 4134 1 1 16 HIS CE1 C -11.817 2.187 -4.874 1.00 . A A . 16 HIS CE1 1 1
6 4135 1 1 16 HIS CG C -11.775 2.818 -2.767 1.00 . A A . 16 HIS CG 1 1
6 4136 1 1 16 HIS H H -11.775 2.892 1.203 1.00 . A A . 16 HIS H 1 1
6 4137 1 1 16 HIS HA H -10.489 1.252 -0.688 1.00 . A A . 16 HIS HA 1 1
6 4138 1 1 16 HIS HB2 H -12.728 2.075 -1.055 1.00 . A A . 16 HIS HB2 1 1
6 4139 1 1 16 HIS HB3 H -12.194 3.735 -0.917 1.00 . A A . 16 HIS HB3 1 1
6 4140 1 1 16 HIS HD1 H -12.175 0.821 -3.365 1.00 . A A . 16 HIS HD1 1 1
6 4141 1 1 16 HIS HD2 H -11.286 4.880 -3.218 1.00 . A A . 16 HIS HD2 1 1
6 4142 1 1 16 HIS HE1 H -11.900 1.555 -5.748 1.00 . A A . 16 HIS HE1 1 1
6 4143 1 1 16 HIS N N -10.954 2.418 0.949 1.00 . A A . 16 HIS N 1 1
6 4144 1 1 16 HIS ND1 N -11.973 1.752 -3.617 1.00 . A A . 16 HIS ND1 1 1
6 4145 1 1 16 HIS NE2 N -11.530 3.476 -4.897 1.00 . A A . 16 HIS NE2 1 1
6 4146 1 1 16 HIS O O -9.244 4.238 -0.393 1.00 . A A . 16 HIS O 1 1
6 4147 1 1 17 CYS C C -7.738 3.671 -3.562 1.00 . A A . 17 CYS C 1 1
6 4148 1 1 17 CYS CA C -7.448 3.196 -2.159 1.00 . A A . 17 CYS CA 1 1
6 4149 1 1 17 CYS CB C -6.231 2.273 -2.159 1.00 . A A . 17 CYS CB 1 1
6 4150 1 1 17 CYS H H -8.783 1.591 -1.939 1.00 . A A . 17 CYS H 1 1
6 4151 1 1 17 CYS HA H -7.253 4.049 -1.524 1.00 . A A . 17 CYS HA 1 1
6 4152 1 1 17 CYS HB2 H -6.172 1.771 -1.205 1.00 . A A . 17 CYS HB2 1 1
6 4153 1 1 17 CYS HB3 H -6.355 1.533 -2.936 1.00 . A A . 17 CYS HB3 1 1
6 4154 1 1 17 CYS N N -8.604 2.520 -1.663 1.00 . A A . 17 CYS N 1 1
6 4155 1 1 17 CYS O O -7.749 2.876 -4.515 1.00 . A A . 17 CYS O 1 1
6 4156 1 1 17 CYS SG S -4.622 3.106 -2.432 1.00 . A A . 17 CYS SG 1 1
6 4157 1 1 18 GLY C C -7.259 6.539 -5.287 1.00 . A A . 18 GLY C 1 1
6 4158 1 1 18 GLY CA C -8.297 5.506 -4.974 1.00 . A A . 18 GLY CA 1 1
6 4159 1 1 18 GLY H H -8.134 5.509 -2.890 1.00 . A A . 18 GLY H 1 1
6 4160 1 1 18 GLY HA2 H -8.264 4.727 -5.721 1.00 . A A . 18 GLY HA2 1 1
6 4161 1 1 18 GLY HA3 H -9.271 5.972 -4.980 1.00 . A A . 18 GLY HA3 1 1
6 4162 1 1 18 GLY N N -8.050 4.933 -3.684 1.00 . A A . 18 GLY N 1 1
6 4163 1 1 18 GLY O O -7.404 7.330 -6.231 1.00 . A A . 18 GLY O 1 1
6 4164 1 1 19 SER C C -3.800 6.742 -4.480 1.00 . A A . 19 SER C 1 1
6 4165 1 1 19 SER CA C -5.139 7.470 -4.623 1.00 . A A . 19 SER CA 1 1
6 4166 1 1 19 SER CB C -5.284 8.537 -3.549 1.00 . A A . 19 SER CB 1 1
6 4167 1 1 19 SER H H -6.139 5.840 -3.810 1.00 . A A . 19 SER H 1 1
6 4168 1 1 19 SER HA H -5.200 7.934 -5.594 1.00 . A A . 19 SER HA 1 1
6 4169 1 1 19 SER HB2 H -5.151 8.078 -2.582 1.00 . A A . 19 SER HB2 1 1
6 4170 1 1 19 SER HB3 H -4.539 9.305 -3.693 1.00 . A A . 19 SER HB3 1 1
6 4171 1 1 19 SER HG H -6.882 9.109 -4.507 1.00 . A A . 19 SER HG 1 1
6 4172 1 1 19 SER N N -6.209 6.531 -4.502 1.00 . A A . 19 SER N 1 1
6 4173 1 1 19 SER O O -3.318 6.504 -3.362 1.00 . A A . 19 SER O 1 1
6 4174 1 1 19 SER OG O -6.577 9.137 -3.591 1.00 . A A . 19 SER OG 1 1
6 4175 1 1 20 SER C C -0.830 6.384 -5.092 1.00 . A A . 20 SER C 1 1
6 4176 1 1 20 SER CA C -2.021 5.604 -5.663 1.00 . A A . 20 SER CA 1 1
6 4177 1 1 20 SER CB C -1.768 5.197 -7.109 1.00 . A A . 20 SER CB 1 1
6 4178 1 1 20 SER H H -3.669 6.611 -6.452 1.00 . A A . 20 SER H 1 1
6 4179 1 1 20 SER HA H -2.162 4.707 -5.080 1.00 . A A . 20 SER HA 1 1
6 4180 1 1 20 SER HB2 H -1.611 6.082 -7.708 1.00 . A A . 20 SER HB2 1 1
6 4181 1 1 20 SER HB3 H -0.893 4.566 -7.157 1.00 . A A . 20 SER HB3 1 1
6 4182 1 1 20 SER HG H -3.145 4.898 -8.460 1.00 . A A . 20 SER HG 1 1
6 4183 1 1 20 SER N N -3.242 6.367 -5.604 1.00 . A A . 20 SER N 1 1
6 4184 1 1 20 SER O O -0.130 5.893 -4.206 1.00 . A A . 20 SER O 1 1
6 4185 1 1 20 SER OG O -2.884 4.478 -7.633 1.00 . A A . 20 SER OG 1 1
6 4186 1 1 21 SER C C 0.358 8.776 -3.646 1.00 . A A . 21 SER C 1 1
6 4187 1 1 21 SER CA C 0.463 8.439 -5.137 1.00 . A A . 21 SER CA 1 1
6 4188 1 1 21 SER CB C 0.494 9.704 -5.989 1.00 . A A . 21 SER CB 1 1
6 4189 1 1 21 SER H H -1.305 7.993 -6.177 1.00 . A A . 21 SER H 1 1
6 4190 1 1 21 SER HA H 1.371 7.879 -5.302 1.00 . A A . 21 SER HA 1 1
6 4191 1 1 21 SER HB2 H -0.341 10.338 -5.732 1.00 . A A . 21 SER HB2 1 1
6 4192 1 1 21 SER HB3 H 1.419 10.235 -5.811 1.00 . A A . 21 SER HB3 1 1
6 4193 1 1 21 SER HG H 0.876 8.513 -7.471 1.00 . A A . 21 SER HG 1 1
6 4194 1 1 21 SER N N -0.654 7.613 -5.549 1.00 . A A . 21 SER N 1 1
6 4195 1 1 21 SER O O 1.364 8.827 -2.935 1.00 . A A . 21 SER O 1 1
6 4196 1 1 21 SER OG O 0.422 9.363 -7.381 1.00 . A A . 21 SER OG 1 1
6 4197 1 1 22 LYS C C -0.736 8.026 -0.930 1.00 . A A . 22 LYS C 1 1
6 4198 1 1 22 LYS CA C -1.115 9.228 -1.775 1.00 . A A . 22 LYS CA 1 1
6 4199 1 1 22 LYS CB C -2.569 9.606 -1.542 1.00 . A A . 22 LYS CB 1 1
6 4200 1 1 22 LYS CD C -2.281 12.107 -1.492 1.00 . A A . 22 LYS CD 1 1
6 4201 1 1 22 LYS CE C -2.726 13.433 -2.080 1.00 . A A . 22 LYS CE 1 1
6 4202 1 1 22 LYS CG C -2.980 10.933 -2.162 1.00 . A A . 22 LYS CG 1 1
6 4203 1 1 22 LYS H H -1.614 8.890 -3.811 1.00 . A A . 22 LYS H 1 1
6 4204 1 1 22 LYS HA H -0.482 10.053 -1.487 1.00 . A A . 22 LYS HA 1 1
6 4205 1 1 22 LYS HB2 H -3.191 8.830 -1.963 1.00 . A A . 22 LYS HB2 1 1
6 4206 1 1 22 LYS HB3 H -2.746 9.657 -0.479 1.00 . A A . 22 LYS HB3 1 1
6 4207 1 1 22 LYS HD2 H -2.517 12.101 -0.438 1.00 . A A . 22 LYS HD2 1 1
6 4208 1 1 22 LYS HD3 H -1.212 12.009 -1.623 1.00 . A A . 22 LYS HD3 1 1
6 4209 1 1 22 LYS HE2 H -2.213 14.231 -1.566 1.00 . A A . 22 LYS HE2 1 1
6 4210 1 1 22 LYS HE3 H -2.458 13.454 -3.126 1.00 . A A . 22 LYS HE3 1 1
6 4211 1 1 22 LYS HG2 H -2.716 10.919 -3.208 1.00 . A A . 22 LYS HG2 1 1
6 4212 1 1 22 LYS HG3 H -4.048 11.051 -2.062 1.00 . A A . 22 LYS HG3 1 1
6 4213 1 1 22 LYS HZ1 H -4.453 14.568 -2.358 1.00 . A A . 22 LYS HZ1 1 1
6 4214 1 1 22 LYS HZ2 H -4.480 13.634 -0.954 1.00 . A A . 22 LYS HZ2 1 1
6 4215 1 1 22 LYS HZ3 H -4.718 12.917 -2.471 1.00 . A A . 22 LYS HZ3 1 1
6 4216 1 1 22 LYS N N -0.866 8.954 -3.179 1.00 . A A . 22 LYS N 1 1
6 4217 1 1 22 LYS NZ N -4.189 13.646 -1.952 1.00 . A A . 22 LYS NZ 1 1
6 4218 1 1 22 LYS O O -0.086 8.178 0.104 1.00 . A A . 22 LYS O 1 1
6 4219 1 1 23 CYS C C 0.747 5.449 -0.622 1.00 . A A . 23 CYS C 1 1
6 4220 1 1 23 CYS CA C -0.777 5.579 -0.743 1.00 . A A . 23 CYS CA 1 1
6 4221 1 1 23 CYS CB C -1.385 4.409 -1.548 1.00 . A A . 23 CYS CB 1 1
6 4222 1 1 23 CYS H H -1.672 6.793 -2.204 1.00 . A A . 23 CYS H 1 1
6 4223 1 1 23 CYS HA H -1.206 5.588 0.249 1.00 . A A . 23 CYS HA 1 1
6 4224 1 1 23 CYS HB2 H -2.463 4.469 -1.489 1.00 . A A . 23 CYS HB2 1 1
6 4225 1 1 23 CYS HB3 H -1.093 4.518 -2.582 1.00 . A A . 23 CYS HB3 1 1
6 4226 1 1 23 CYS N N -1.120 6.841 -1.392 1.00 . A A . 23 CYS N 1 1
6 4227 1 1 23 CYS O O 1.278 5.128 0.455 1.00 . A A . 23 CYS O 1 1
6 4228 1 1 23 CYS SG S -0.919 2.726 -1.008 1.00 . A A . 23 CYS SG 1 1
6 4229 1 1 24 SER C C 3.482 6.687 -0.671 1.00 . A A . 24 SER C 1 1
6 4230 1 1 24 SER CA C 2.892 5.730 -1.728 1.00 . A A . 24 SER CA 1 1
6 4231 1 1 24 SER CB C 3.391 6.098 -3.129 1.00 . A A . 24 SER CB 1 1
6 4232 1 1 24 SER H H 0.981 6.023 -2.536 1.00 . A A . 24 SER H 1 1
6 4233 1 1 24 SER HA H 3.199 4.721 -1.503 1.00 . A A . 24 SER HA 1 1
6 4234 1 1 24 SER HB2 H 3.195 7.142 -3.325 1.00 . A A . 24 SER HB2 1 1
6 4235 1 1 24 SER HB3 H 4.452 5.905 -3.193 1.00 . A A . 24 SER HB3 1 1
6 4236 1 1 24 SER HG H 2.495 4.462 -3.720 1.00 . A A . 24 SER HG 1 1
6 4237 1 1 24 SER N N 1.449 5.771 -1.708 1.00 . A A . 24 SER N 1 1
6 4238 1 1 24 SER O O 4.237 6.259 0.226 1.00 . A A . 24 SER O 1 1
6 4239 1 1 24 SER OG O 2.730 5.319 -4.113 1.00 . A A . 24 SER OG 1 1
6 4240 1 1 25 GLN C C 3.279 8.669 1.628 1.00 . A A . 25 GLN C 1 1
6 4241 1 1 25 GLN CA C 3.598 8.972 0.164 1.00 . A A . 25 GLN CA 1 1
6 4242 1 1 25 GLN CB C 3.071 10.365 -0.204 1.00 . A A . 25 GLN CB 1 1
6 4243 1 1 25 GLN CD C 3.021 12.276 -1.857 1.00 . A A . 25 GLN CD 1 1
6 4244 1 1 25 GLN CG C 3.494 10.861 -1.578 1.00 . A A . 25 GLN CG 1 1
6 4245 1 1 25 GLN H H 2.414 8.206 -1.413 1.00 . A A . 25 GLN H 1 1
6 4246 1 1 25 GLN HA H 4.673 8.974 0.048 1.00 . A A . 25 GLN HA 1 1
6 4247 1 1 25 GLN HB2 H 1.992 10.342 -0.177 1.00 . A A . 25 GLN HB2 1 1
6 4248 1 1 25 GLN HB3 H 3.423 11.071 0.534 1.00 . A A . 25 GLN HB3 1 1
6 4249 1 1 25 GLN HE21 H 4.678 12.993 -1.071 1.00 . A A . 25 GLN HE21 1 1
6 4250 1 1 25 GLN HE22 H 3.564 14.178 -1.645 1.00 . A A . 25 GLN HE22 1 1
6 4251 1 1 25 GLN HG2 H 4.572 10.839 -1.640 1.00 . A A . 25 GLN HG2 1 1
6 4252 1 1 25 GLN HG3 H 3.080 10.203 -2.327 1.00 . A A . 25 GLN HG3 1 1
6 4253 1 1 25 GLN N N 3.081 7.952 -0.734 1.00 . A A . 25 GLN N 1 1
6 4254 1 1 25 GLN NE2 N 3.828 13.244 -1.494 1.00 . A A . 25 GLN NE2 1 1
6 4255 1 1 25 GLN O O 4.141 8.812 2.484 1.00 . A A . 25 GLN O 1 1
6 4256 1 1 25 GLN OE1 O 1.926 12.495 -2.395 1.00 . A A . 25 GLN OE1 1 1
6 4257 1 1 26 GLN C C 2.351 6.790 3.898 1.00 . A A . 26 GLN C 1 1
6 4258 1 1 26 GLN CA C 1.610 7.963 3.259 1.00 . A A . 26 GLN CA 1 1
6 4259 1 1 26 GLN CB C 0.096 7.755 3.277 1.00 . A A . 26 GLN CB 1 1
6 4260 1 1 26 GLN CD C -2.029 7.626 4.609 1.00 . A A . 26 GLN CD 1 1
6 4261 1 1 26 GLN CG C -0.521 7.696 4.660 1.00 . A A . 26 GLN CG 1 1
6 4262 1 1 26 GLN H H 1.446 8.034 1.153 1.00 . A A . 26 GLN H 1 1
6 4263 1 1 26 GLN HA H 1.848 8.836 3.850 1.00 . A A . 26 GLN HA 1 1
6 4264 1 1 26 GLN HB2 H -0.371 8.564 2.737 1.00 . A A . 26 GLN HB2 1 1
6 4265 1 1 26 GLN HB3 H -0.128 6.829 2.768 1.00 . A A . 26 GLN HB3 1 1
6 4266 1 1 26 GLN HE21 H -2.067 6.669 6.320 1.00 . A A . 26 GLN HE21 1 1
6 4267 1 1 26 GLN HE22 H -3.596 6.972 5.576 1.00 . A A . 26 GLN HE22 1 1
6 4268 1 1 26 GLN HG2 H -0.147 6.827 5.179 1.00 . A A . 26 GLN HG2 1 1
6 4269 1 1 26 GLN HG3 H -0.238 8.588 5.199 1.00 . A A . 26 GLN HG3 1 1
6 4270 1 1 26 GLN N N 2.067 8.213 1.894 1.00 . A A . 26 GLN N 1 1
6 4271 1 1 26 GLN NE2 N -2.619 7.036 5.590 1.00 . A A . 26 GLN NE2 1 1
6 4272 1 1 26 GLN O O 2.805 6.888 5.043 1.00 . A A . 26 GLN O 1 1
6 4273 1 1 26 GLN OE1 O -2.655 8.132 3.696 1.00 . A A . 26 GLN OE1 1 1
6 4274 1 1 27 CYS C C 4.724 4.925 3.892 1.00 . A A . 27 CYS C 1 1
6 4275 1 1 27 CYS CA C 3.258 4.560 3.679 1.00 . A A . 27 CYS CA 1 1
6 4276 1 1 27 CYS CB C 3.141 3.331 2.770 1.00 . A A . 27 CYS CB 1 1
6 4277 1 1 27 CYS H H 2.118 5.652 2.260 1.00 . A A . 27 CYS H 1 1
6 4278 1 1 27 CYS HA H 2.833 4.324 4.645 1.00 . A A . 27 CYS HA 1 1
6 4279 1 1 27 CYS HB2 H 3.456 3.603 1.773 1.00 . A A . 27 CYS HB2 1 1
6 4280 1 1 27 CYS HB3 H 3.797 2.562 3.149 1.00 . A A . 27 CYS HB3 1 1
6 4281 1 1 27 CYS N N 2.513 5.702 3.160 1.00 . A A . 27 CYS N 1 1
6 4282 1 1 27 CYS O O 5.318 4.565 4.912 1.00 . A A . 27 CYS O 1 1
6 4283 1 1 27 CYS SG S 1.463 2.627 2.639 1.00 . A A . 27 CYS SG 1 1
6 4284 1 1 28 LYS C C 6.871 7.163 4.139 1.00 . A A . 28 LYS C 1 1
6 4285 1 1 28 LYS CA C 6.682 6.123 3.018 1.00 . A A . 28 LYS CA 1 1
6 4286 1 1 28 LYS CB C 7.111 6.683 1.652 1.00 . A A . 28 LYS CB 1 1
6 4287 1 1 28 LYS CD C 8.949 7.440 0.102 1.00 . A A . 28 LYS CD 1 1
6 4288 1 1 28 LYS CE C 8.218 8.679 -0.412 1.00 . A A . 28 LYS CE 1 1
6 4289 1 1 28 LYS CG C 8.579 7.078 1.539 1.00 . A A . 28 LYS CG 1 1
6 4290 1 1 28 LYS H H 4.747 5.975 2.174 1.00 . A A . 28 LYS H 1 1
6 4291 1 1 28 LYS HA H 7.282 5.256 3.250 1.00 . A A . 28 LYS HA 1 1
6 4292 1 1 28 LYS HB2 H 6.908 5.942 0.894 1.00 . A A . 28 LYS HB2 1 1
6 4293 1 1 28 LYS HB3 H 6.508 7.555 1.449 1.00 . A A . 28 LYS HB3 1 1
6 4294 1 1 28 LYS HD2 H 10.012 7.621 0.041 1.00 . A A . 28 LYS HD2 1 1
6 4295 1 1 28 LYS HD3 H 8.691 6.604 -0.531 1.00 . A A . 28 LYS HD3 1 1
6 4296 1 1 28 LYS HE2 H 8.446 8.805 -1.459 1.00 . A A . 28 LYS HE2 1 1
6 4297 1 1 28 LYS HE3 H 7.155 8.533 -0.300 1.00 . A A . 28 LYS HE3 1 1
6 4298 1 1 28 LYS HG2 H 8.762 7.929 2.176 1.00 . A A . 28 LYS HG2 1 1
6 4299 1 1 28 LYS HG3 H 9.189 6.247 1.862 1.00 . A A . 28 LYS HG3 1 1
6 4300 1 1 28 LYS HZ1 H 8.383 9.874 1.306 1.00 . A A . 28 LYS HZ1 1 1
6 4301 1 1 28 LYS HZ2 H 8.118 10.723 -0.119 1.00 . A A . 28 LYS HZ2 1 1
6 4302 1 1 28 LYS HZ3 H 9.638 10.076 0.205 1.00 . A A . 28 LYS HZ3 1 1
6 4303 1 1 28 LYS N N 5.285 5.692 2.949 1.00 . A A . 28 LYS N 1 1
6 4304 1 1 28 LYS NZ N 8.616 9.910 0.293 1.00 . A A . 28 LYS NZ 1 1
6 4305 1 1 28 LYS O O 7.977 7.365 4.658 1.00 . A A . 28 LYS O 1 1
6 4306 1 1 29 ASP C C 5.819 8.045 6.917 1.00 . A A . 29 ASP C 1 1
6 4307 1 1 29 ASP CA C 5.796 8.772 5.581 1.00 . A A . 29 ASP CA 1 1
6 4308 1 1 29 ASP CB C 4.565 9.685 5.497 1.00 . A A . 29 ASP CB 1 1
6 4309 1 1 29 ASP CG C 4.462 10.673 6.636 1.00 . A A . 29 ASP CG 1 1
6 4310 1 1 29 ASP H H 4.973 7.691 3.968 1.00 . A A . 29 ASP H 1 1
6 4311 1 1 29 ASP HA H 6.685 9.379 5.495 1.00 . A A . 29 ASP HA 1 1
6 4312 1 1 29 ASP HB2 H 4.603 10.242 4.572 1.00 . A A . 29 ASP HB2 1 1
6 4313 1 1 29 ASP HB3 H 3.678 9.068 5.498 1.00 . A A . 29 ASP HB3 1 1
6 4314 1 1 29 ASP N N 5.796 7.821 4.488 1.00 . A A . 29 ASP N 1 1
6 4315 1 1 29 ASP O O 6.654 8.335 7.776 1.00 . A A . 29 ASP O 1 1
6 4316 1 1 29 ASP OD1 O 5.128 11.716 6.597 1.00 . A A . 29 ASP OD1 1 1
6 4317 1 1 29 ASP OD2 O 3.681 10.438 7.586 1.00 . A A . 29 ASP OD2 1 1
6 4318 1 1 30 ARG C C 5.985 5.438 8.620 1.00 . A A . 30 ARG C 1 1
6 4319 1 1 30 ARG CA C 4.778 6.338 8.330 1.00 . A A . 30 ARG CA 1 1
6 4320 1 1 30 ARG CB C 3.484 5.522 8.336 1.00 . A A . 30 ARG CB 1 1
6 4321 1 1 30 ARG CD C 2.030 7.277 9.432 1.00 . A A . 30 ARG CD 1 1
6 4322 1 1 30 ARG CG C 2.222 6.363 8.228 1.00 . A A . 30 ARG CG 1 1
6 4323 1 1 30 ARG CZ C 0.059 8.583 10.227 1.00 . A A . 30 ARG CZ 1 1
6 4324 1 1 30 ARG H H 4.311 6.903 6.322 1.00 . A A . 30 ARG H 1 1
6 4325 1 1 30 ARG HA H 4.722 7.064 9.126 1.00 . A A . 30 ARG HA 1 1
6 4326 1 1 30 ARG HB2 H 3.504 4.834 7.503 1.00 . A A . 30 ARG HB2 1 1
6 4327 1 1 30 ARG HB3 H 3.438 4.955 9.253 1.00 . A A . 30 ARG HB3 1 1
6 4328 1 1 30 ARG HD2 H 1.886 6.669 10.313 1.00 . A A . 30 ARG HD2 1 1
6 4329 1 1 30 ARG HD3 H 2.911 7.889 9.558 1.00 . A A . 30 ARG HD3 1 1
6 4330 1 1 30 ARG HE H 0.718 8.437 8.327 1.00 . A A . 30 ARG HE 1 1
6 4331 1 1 30 ARG HG2 H 2.283 6.972 7.338 1.00 . A A . 30 ARG HG2 1 1
6 4332 1 1 30 ARG HG3 H 1.370 5.704 8.151 1.00 . A A . 30 ARG HG3 1 1
6 4333 1 1 30 ARG HH11 H 0.975 7.554 11.738 1.00 . A A . 30 ARG HH11 1 1
6 4334 1 1 30 ARG HH12 H -0.355 8.455 12.247 1.00 . A A . 30 ARG HH12 1 1
6 4335 1 1 30 ARG HH21 H -1.119 9.713 8.989 1.00 . A A . 30 ARG HH21 1 1
6 4336 1 1 30 ARG HH22 H -1.576 9.740 10.631 1.00 . A A . 30 ARG HH22 1 1
6 4337 1 1 30 ARG N N 4.915 7.090 7.076 1.00 . A A . 30 ARG N 1 1
6 4338 1 1 30 ARG NE N 0.870 8.152 9.258 1.00 . A A . 30 ARG NE 1 1
6 4339 1 1 30 ARG NH1 N 0.236 8.182 11.483 1.00 . A A . 30 ARG NH1 1 1
6 4340 1 1 30 ARG NH2 N -0.942 9.402 9.930 1.00 . A A . 30 ARG NH2 1 1
6 4341 1 1 30 ARG O O 6.637 5.588 9.661 1.00 . A A . 30 ARG O 1 1
6 4342 1 1 31 GLU C C 8.401 3.807 6.763 1.00 . A A . 31 GLU C 1 1
6 4343 1 1 31 GLU CA C 7.405 3.615 7.894 1.00 . A A . 31 GLU CA 1 1
6 4344 1 1 31 GLU CB C 6.910 2.158 7.941 1.00 . A A . 31 GLU CB 1 1
6 4345 1 1 31 GLU CD C 5.444 0.416 9.068 1.00 . A A . 31 GLU CD 1 1
6 4346 1 1 31 GLU CG C 6.005 1.827 9.126 1.00 . A A . 31 GLU CG 1 1
6 4347 1 1 31 GLU H H 5.806 4.518 6.858 1.00 . A A . 31 GLU H 1 1
6 4348 1 1 31 GLU HA H 7.885 3.863 8.829 1.00 . A A . 31 GLU HA 1 1
6 4349 1 1 31 GLU HB2 H 6.366 1.958 7.032 1.00 . A A . 31 GLU HB2 1 1
6 4350 1 1 31 GLU HB3 H 7.768 1.505 7.976 1.00 . A A . 31 GLU HB3 1 1
6 4351 1 1 31 GLU HG2 H 6.575 1.931 10.037 1.00 . A A . 31 GLU HG2 1 1
6 4352 1 1 31 GLU HG3 H 5.182 2.528 9.139 1.00 . A A . 31 GLU HG3 1 1
6 4353 1 1 31 GLU N N 6.295 4.541 7.711 1.00 . A A . 31 GLU N 1 1
6 4354 1 1 31 GLU O O 8.162 4.602 5.852 1.00 . A A . 31 GLU O 1 1
6 4355 1 1 31 GLU OE1 O 6.163 -0.553 9.390 1.00 . A A . 31 GLU OE1 1 1
6 4356 1 1 31 GLU OE2 O 4.262 0.252 8.725 1.00 . A A . 31 GLU OE2 1 1
6 4357 1 1 32 HIS C C 10.183 2.318 4.601 1.00 . A A . 32 HIS C 1 1
6 4358 1 1 32 HIS CA C 10.491 3.245 5.763 1.00 . A A . 32 HIS CA 1 1
6 4359 1 1 32 HIS CB C 11.934 3.065 6.287 1.00 . A A . 32 HIS CB 1 1
6 4360 1 1 32 HIS CD2 C 13.434 4.493 4.713 1.00 . A A . 32 HIS CD2 1 1
6 4361 1 1 32 HIS CE1 C 14.590 2.908 3.790 1.00 . A A . 32 HIS CE1 1 1
6 4362 1 1 32 HIS CG C 13.002 3.325 5.250 1.00 . A A . 32 HIS CG 1 1
6 4363 1 1 32 HIS H H 9.661 2.478 7.536 1.00 . A A . 32 HIS H 1 1
6 4364 1 1 32 HIS HA H 10.383 4.249 5.385 1.00 . A A . 32 HIS HA 1 1
6 4365 1 1 32 HIS HB2 H 12.096 3.753 7.103 1.00 . A A . 32 HIS HB2 1 1
6 4366 1 1 32 HIS HB3 H 12.053 2.053 6.648 1.00 . A A . 32 HIS HB3 1 1
6 4367 1 1 32 HIS HD1 H 13.683 1.375 4.838 1.00 . A A . 32 HIS HD1 1 1
6 4368 1 1 32 HIS HD2 H 13.068 5.477 4.968 1.00 . A A . 32 HIS HD2 1 1
6 4369 1 1 32 HIS HE1 H 15.301 2.366 3.183 1.00 . A A . 32 HIS HE1 1 1
6 4370 1 1 32 HIS N N 9.503 3.107 6.799 1.00 . A A . 32 HIS N 1 1
6 4371 1 1 32 HIS ND1 N 13.748 2.338 4.652 1.00 . A A . 32 HIS ND1 1 1
6 4372 1 1 32 HIS NE2 N 14.439 4.227 3.784 1.00 . A A . 32 HIS NE2 1 1
6 4373 1 1 32 HIS O O 10.731 1.220 4.479 1.00 . A A . 32 HIS O 1 1
6 4374 1 1 33 PHE C C 9.512 2.742 1.475 1.00 . A A . 33 PHE C 1 1
6 4375 1 1 33 PHE CA C 8.883 2.027 2.627 1.00 . A A . 33 PHE CA 1 1
6 4376 1 1 33 PHE CB C 7.370 1.948 2.430 1.00 . A A . 33 PHE CB 1 1
6 4377 1 1 33 PHE CD1 C 6.724 -0.307 3.234 1.00 . A A . 33 PHE CD1 1 1
6 4378 1 1 33 PHE CD2 C 5.954 1.566 4.458 1.00 . A A . 33 PHE CD2 1 1
6 4379 1 1 33 PHE CE1 C 6.086 -1.147 4.104 1.00 . A A . 33 PHE CE1 1 1
6 4380 1 1 33 PHE CE2 C 5.306 0.729 5.338 1.00 . A A . 33 PHE CE2 1 1
6 4381 1 1 33 PHE CG C 6.670 1.054 3.398 1.00 . A A . 33 PHE CG 1 1
6 4382 1 1 33 PHE CZ C 5.374 -0.628 5.162 1.00 . A A . 33 PHE CZ 1 1
6 4383 1 1 33 PHE H H 8.727 3.519 4.104 1.00 . A A . 33 PHE H 1 1
6 4384 1 1 33 PHE HA H 9.288 1.028 2.687 1.00 . A A . 33 PHE HA 1 1
6 4385 1 1 33 PHE HB2 H 6.952 2.937 2.538 1.00 . A A . 33 PHE HB2 1 1
6 4386 1 1 33 PHE HB3 H 7.165 1.589 1.432 1.00 . A A . 33 PHE HB3 1 1
6 4387 1 1 33 PHE HD1 H 7.284 -0.710 2.402 1.00 . A A . 33 PHE HD1 1 1
6 4388 1 1 33 PHE HD2 H 5.900 2.637 4.599 1.00 . A A . 33 PHE HD2 1 1
6 4389 1 1 33 PHE HE1 H 6.144 -2.215 3.951 1.00 . A A . 33 PHE HE1 1 1
6 4390 1 1 33 PHE HE2 H 4.743 1.132 6.167 1.00 . A A . 33 PHE HE2 1 1
6 4391 1 1 33 PHE HZ H 4.867 -1.284 5.855 1.00 . A A . 33 PHE HZ 1 1
6 4392 1 1 33 PHE N N 9.226 2.719 3.829 1.00 . A A . 33 PHE N 1 1
6 4393 1 1 33 PHE O O 9.049 3.809 1.080 1.00 . A A . 33 PHE O 1 1
6 4394 1 1 34 ALA C C 10.474 2.997 -1.398 1.00 . A A . 34 ALA C 1 1
6 4395 1 1 34 ALA CA C 11.328 2.765 -0.151 1.00 . A A . 34 ALA CA 1 1
6 4396 1 1 34 ALA CB C 12.538 1.909 -0.483 1.00 . A A . 34 ALA CB 1 1
6 4397 1 1 34 ALA H H 10.851 1.292 1.294 1.00 . A A . 34 ALA H 1 1
6 4398 1 1 34 ALA HA H 11.684 3.724 0.198 1.00 . A A . 34 ALA HA 1 1
6 4399 1 1 34 ALA HB1 H 13.118 1.740 0.411 1.00 . A A . 34 ALA HB1 1 1
6 4400 1 1 34 ALA HB2 H 13.146 2.424 -1.212 1.00 . A A . 34 ALA HB2 1 1
6 4401 1 1 34 ALA HB3 H 12.212 0.962 -0.890 1.00 . A A . 34 ALA HB3 1 1
6 4402 1 1 34 ALA N N 10.564 2.162 0.938 1.00 . A A . 34 ALA N 1 1
6 4403 1 1 34 ALA O O 10.763 3.883 -2.203 1.00 . A A . 34 ALA O 1 1
6 4404 1 1 35 TYR C C 7.156 2.772 -2.237 1.00 . A A . 35 TYR C 1 1
6 4405 1 1 35 TYR CA C 8.534 2.335 -2.683 1.00 . A A . 35 TYR CA 1 1
6 4406 1 1 35 TYR CB C 8.461 1.025 -3.468 1.00 . A A . 35 TYR CB 1 1
6 4407 1 1 35 TYR CD1 C 10.098 1.127 -5.370 1.00 . A A . 35 TYR CD1 1 1
6 4408 1 1 35 TYR CD2 C 10.671 -0.167 -3.466 1.00 . A A . 35 TYR CD2 1 1
6 4409 1 1 35 TYR CE1 C 11.294 0.801 -5.959 1.00 . A A . 35 TYR CE1 1 1
6 4410 1 1 35 TYR CE2 C 11.872 -0.501 -4.050 1.00 . A A . 35 TYR CE2 1 1
6 4411 1 1 35 TYR CG C 9.766 0.650 -4.115 1.00 . A A . 35 TYR CG 1 1
6 4412 1 1 35 TYR CZ C 12.179 -0.013 -5.299 1.00 . A A . 35 TYR CZ 1 1
6 4413 1 1 35 TYR H H 9.270 1.510 -0.880 1.00 . A A . 35 TYR H 1 1
6 4414 1 1 35 TYR HA H 8.940 3.100 -3.329 1.00 . A A . 35 TYR HA 1 1
6 4415 1 1 35 TYR HB2 H 8.180 0.227 -2.797 1.00 . A A . 35 TYR HB2 1 1
6 4416 1 1 35 TYR HB3 H 7.713 1.112 -4.243 1.00 . A A . 35 TYR HB3 1 1
6 4417 1 1 35 TYR HD1 H 9.399 1.767 -5.888 1.00 . A A . 35 TYR HD1 1 1
6 4418 1 1 35 TYR HD2 H 10.413 -0.545 -2.489 1.00 . A A . 35 TYR HD2 1 1
6 4419 1 1 35 TYR HE1 H 11.528 1.190 -6.939 1.00 . A A . 35 TYR HE1 1 1
6 4420 1 1 35 TYR HE2 H 12.556 -1.142 -3.513 1.00 . A A . 35 TYR HE2 1 1
6 4421 1 1 35 TYR HH H 13.555 -1.278 -5.802 1.00 . A A . 35 TYR HH 1 1
6 4422 1 1 35 TYR N N 9.433 2.205 -1.550 1.00 . A A . 35 TYR N 1 1
6 4423 1 1 35 TYR O O 6.211 2.775 -3.024 1.00 . A A . 35 TYR O 1 1
6 4424 1 1 35 TYR OH O 13.372 -0.335 -5.890 1.00 . A A . 35 TYR OH 1 1
6 4425 1 1 36 GLY C C 4.746 2.507 -0.398 1.00 . A A . 36 GLY C 1 1
6 4426 1 1 36 GLY CA C 5.794 3.604 -0.434 1.00 . A A . 36 GLY CA 1 1
6 4427 1 1 36 GLY H H 7.858 3.202 -0.421 1.00 . A A . 36 GLY H 1 1
6 4428 1 1 36 GLY HA2 H 5.958 3.954 0.574 1.00 . A A . 36 GLY HA2 1 1
6 4429 1 1 36 GLY HA3 H 5.419 4.424 -1.029 1.00 . A A . 36 GLY HA3 1 1
6 4430 1 1 36 GLY N N 7.054 3.171 -0.983 1.00 . A A . 36 GLY N 1 1
6 4431 1 1 36 GLY O O 4.796 1.619 0.448 1.00 . A A . 36 GLY O 1 1
6 4432 1 1 37 GLY C C 1.954 1.858 -2.609 1.00 . A A . 37 GLY C 1 1
6 4433 1 1 37 GLY CA C 2.757 1.632 -1.374 1.00 . A A . 37 GLY CA 1 1
6 4434 1 1 37 GLY H H 3.916 3.187 -2.070 1.00 . A A . 37 GLY H 1 1
6 4435 1 1 37 GLY HA2 H 3.132 0.619 -1.364 1.00 . A A . 37 GLY HA2 1 1
6 4436 1 1 37 GLY HA3 H 2.122 1.799 -0.517 1.00 . A A . 37 GLY HA3 1 1
6 4437 1 1 37 GLY N N 3.845 2.547 -1.332 1.00 . A A . 37 GLY N 1 1
6 4438 1 1 37 GLY O O 2.145 2.877 -3.278 1.00 . A A . 37 GLY O 1 1
6 4439 1 1 38 ALA C C -1.151 0.574 -3.789 1.00 . A A . 38 ALA C 1 1
6 4440 1 1 38 ALA CA C 0.248 1.068 -4.091 1.00 . A A . 38 ALA CA 1 1
6 4441 1 1 38 ALA CB C 0.852 0.268 -5.234 1.00 . A A . 38 ALA CB 1 1
6 4442 1 1 38 ALA H H 0.941 0.186 -2.314 1.00 . A A . 38 ALA H 1 1
6 4443 1 1 38 ALA HA H 0.206 2.107 -4.382 1.00 . A A . 38 ALA HA 1 1
6 4444 1 1 38 ALA HB1 H 0.865 -0.780 -4.973 1.00 . A A . 38 ALA HB1 1 1
6 4445 1 1 38 ALA HB2 H 1.865 0.604 -5.399 1.00 . A A . 38 ALA HB2 1 1
6 4446 1 1 38 ALA HB3 H 0.271 0.414 -6.131 1.00 . A A . 38 ALA HB3 1 1
6 4447 1 1 38 ALA N N 1.072 0.955 -2.916 1.00 . A A . 38 ALA N 1 1
6 4448 1 1 38 ALA O O -1.352 -0.218 -2.852 1.00 . A A . 38 ALA O 1 1
6 4449 1 1 39 CYS C C -3.598 -0.778 -5.019 1.00 . A A . 39 CYS C 1 1
6 4450 1 1 39 CYS CA C -3.475 0.597 -4.402 1.00 . A A . 39 CYS CA 1 1
6 4451 1 1 39 CYS CB C -4.445 1.567 -5.089 1.00 . A A . 39 CYS CB 1 1
6 4452 1 1 39 CYS H H -1.897 1.672 -5.271 1.00 . A A . 39 CYS H 1 1
6 4453 1 1 39 CYS HA H -3.702 0.540 -3.349 1.00 . A A . 39 CYS HA 1 1
6 4454 1 1 39 CYS HB2 H -4.202 1.614 -6.140 1.00 . A A . 39 CYS HB2 1 1
6 4455 1 1 39 CYS HB3 H -5.451 1.190 -4.982 1.00 . A A . 39 CYS HB3 1 1
6 4456 1 1 39 CYS N N -2.110 1.035 -4.554 1.00 . A A . 39 CYS N 1 1
6 4457 1 1 39 CYS O O -3.323 -0.959 -6.210 1.00 . A A . 39 CYS O 1 1
6 4458 1 1 39 CYS SG S -4.415 3.280 -4.449 1.00 . A A . 39 CYS SG 1 1
6 4459 1 1 40 HIS C C -5.392 -3.701 -4.334 1.00 . A A . 40 HIS C 1 1
6 4460 1 1 40 HIS CA C -4.062 -3.081 -4.716 1.00 . A A . 40 HIS CA 1 1
6 4461 1 1 40 HIS CB C -2.858 -3.903 -4.204 1.00 . A A . 40 HIS CB 1 1
6 4462 1 1 40 HIS CD2 C -2.767 -5.948 -5.792 1.00 . A A . 40 HIS CD2 1 1
6 4463 1 1 40 HIS CE1 C -2.915 -7.533 -4.323 1.00 . A A . 40 HIS CE1 1 1
6 4464 1 1 40 HIS CG C -2.863 -5.354 -4.579 1.00 . A A . 40 HIS CG 1 1
6 4465 1 1 40 HIS H H -4.213 -1.556 -3.298 1.00 . A A . 40 HIS H 1 1
6 4466 1 1 40 HIS HA H -4.015 -3.035 -5.792 1.00 . A A . 40 HIS HA 1 1
6 4467 1 1 40 HIS HB2 H -1.951 -3.474 -4.601 1.00 . A A . 40 HIS HB2 1 1
6 4468 1 1 40 HIS HB3 H -2.827 -3.839 -3.126 1.00 . A A . 40 HIS HB3 1 1
6 4469 1 1 40 HIS HD1 H -3.033 -6.273 -2.689 1.00 . A A . 40 HIS HD1 1 1
6 4470 1 1 40 HIS HD2 H -2.678 -5.438 -6.741 1.00 . A A . 40 HIS HD2 1 1
6 4471 1 1 40 HIS HE1 H -2.976 -8.505 -3.854 1.00 . A A . 40 HIS HE1 1 1
6 4472 1 1 40 HIS N N -3.973 -1.739 -4.236 1.00 . A A . 40 HIS N 1 1
6 4473 1 1 40 HIS ND1 N -2.954 -6.374 -3.662 1.00 . A A . 40 HIS ND1 1 1
6 4474 1 1 40 HIS NE2 N -2.801 -7.331 -5.625 1.00 . A A . 40 HIS NE2 1 1
6 4475 1 1 40 HIS O O -5.823 -3.645 -3.164 1.00 . A A . 40 HIS O 1 1
6 4476 1 1 41 TYR C C -6.979 -6.323 -4.790 1.00 . A A . 41 TYR C 1 1
6 4477 1 1 41 TYR CA C -7.300 -4.898 -5.123 1.00 . A A . 41 TYR CA 1 1
6 4478 1 1 41 TYR CB C -8.166 -4.868 -6.393 1.00 . A A . 41 TYR CB 1 1
6 4479 1 1 41 TYR CD1 C -9.971 -6.532 -5.683 1.00 . A A . 41 TYR CD1 1 1
6 4480 1 1 41 TYR CD2 C -10.644 -4.353 -6.366 1.00 . A A . 41 TYR CD2 1 1
6 4481 1 1 41 TYR CE1 C -11.275 -6.872 -5.452 1.00 . A A . 41 TYR CE1 1 1
6 4482 1 1 41 TYR CE2 C -11.958 -4.692 -6.138 1.00 . A A . 41 TYR CE2 1 1
6 4483 1 1 41 TYR CG C -9.622 -5.261 -6.144 1.00 . A A . 41 TYR CG 1 1
6 4484 1 1 41 TYR CZ C -12.267 -5.955 -5.677 1.00 . A A . 41 TYR CZ 1 1
6 4485 1 1 41 TYR H H -5.706 -4.159 -6.234 1.00 . A A . 41 TYR H 1 1
6 4486 1 1 41 TYR HA H -7.854 -4.447 -4.314 1.00 . A A . 41 TYR HA 1 1
6 4487 1 1 41 TYR HB2 H -8.147 -3.876 -6.820 1.00 . A A . 41 TYR HB2 1 1
6 4488 1 1 41 TYR HB3 H -7.755 -5.565 -7.109 1.00 . A A . 41 TYR HB3 1 1
6 4489 1 1 41 TYR HD1 H -9.201 -7.269 -5.494 1.00 . A A . 41 TYR HD1 1 1
6 4490 1 1 41 TYR HD2 H -10.400 -3.364 -6.728 1.00 . A A . 41 TYR HD2 1 1
6 4491 1 1 41 TYR HE1 H -11.499 -7.864 -5.094 1.00 . A A . 41 TYR HE1 1 1
6 4492 1 1 41 TYR HE2 H -12.729 -3.959 -6.319 1.00 . A A . 41 TYR HE2 1 1
6 4493 1 1 41 TYR HH H -14.069 -6.151 -6.266 1.00 . A A . 41 TYR HH 1 1
6 4494 1 1 41 TYR N N -6.066 -4.222 -5.323 1.00 . A A . 41 TYR N 1 1
6 4495 1 1 41 TYR O O -6.399 -7.034 -5.602 1.00 . A A . 41 TYR O 1 1
6 4496 1 1 41 TYR OH O -13.573 -6.301 -5.449 1.00 . A A . 41 TYR OH 1 1
6 4497 1 1 42 GLN C C -8.330 -8.664 -2.659 1.00 . A A . 42 GLN C 1 1
6 4498 1 1 42 GLN CA C -7.102 -8.101 -3.259 1.00 . A A . 42 GLN CA 1 1
6 4499 1 1 42 GLN CB C -5.872 -8.289 -2.370 1.00 . A A . 42 GLN CB 1 1
6 4500 1 1 42 GLN CD C -4.246 -9.939 -1.404 1.00 . A A . 42 GLN CD 1 1
6 4501 1 1 42 GLN CG C -5.623 -9.734 -1.974 1.00 . A A . 42 GLN CG 1 1
6 4502 1 1 42 GLN H H -7.711 -6.104 -2.982 1.00 . A A . 42 GLN H 1 1
6 4503 1 1 42 GLN HA H -6.957 -8.650 -4.168 1.00 . A A . 42 GLN HA 1 1
6 4504 1 1 42 GLN HB2 H -5.003 -7.926 -2.899 1.00 . A A . 42 GLN HB2 1 1
6 4505 1 1 42 GLN HB3 H -6.002 -7.707 -1.469 1.00 . A A . 42 GLN HB3 1 1
6 4506 1 1 42 GLN HE21 H -4.902 -9.548 0.411 1.00 . A A . 42 GLN HE21 1 1
6 4507 1 1 42 GLN HE22 H -3.216 -9.883 0.268 1.00 . A A . 42 GLN HE22 1 1
6 4508 1 1 42 GLN HG2 H -6.351 -10.007 -1.224 1.00 . A A . 42 GLN HG2 1 1
6 4509 1 1 42 GLN HG3 H -5.756 -10.365 -2.841 1.00 . A A . 42 GLN HG3 1 1
6 4510 1 1 42 GLN N N -7.310 -6.735 -3.616 1.00 . A A . 42 GLN N 1 1
6 4511 1 1 42 GLN NE2 N -4.112 -9.781 -0.123 1.00 . A A . 42 GLN NE2 1 1
6 4512 1 1 42 GLN O O -9.027 -9.463 -3.270 1.00 . A A . 42 GLN O 1 1
6 4513 1 1 42 GLN OE1 O -3.301 -10.240 -2.135 1.00 . A A . 42 GLN OE1 1 1
6 4514 1 1 43 PHE C C -10.053 -7.677 0.351 1.00 . A A . 43 PHE C 1 1
6 4515 1 1 43 PHE CA C -9.762 -8.653 -0.780 1.00 . A A . 43 PHE CA 1 1
6 4516 1 1 43 PHE CB C -9.487 -10.058 -0.226 1.00 . A A . 43 PHE CB 1 1
6 4517 1 1 43 PHE CD1 C -11.624 -11.358 -0.253 1.00 . A A . 43 PHE CD1 1 1
6 4518 1 1 43 PHE CD2 C -10.755 -10.673 1.856 1.00 . A A . 43 PHE CD2 1 1
6 4519 1 1 43 PHE CE1 C -12.684 -11.965 0.379 1.00 . A A . 43 PHE CE1 1 1
6 4520 1 1 43 PHE CE2 C -11.816 -11.278 2.493 1.00 . A A . 43 PHE CE2 1 1
6 4521 1 1 43 PHE CG C -10.648 -10.706 0.473 1.00 . A A . 43 PHE CG 1 1
6 4522 1 1 43 PHE CZ C -12.781 -11.925 1.754 1.00 . A A . 43 PHE CZ 1 1
6 4523 1 1 43 PHE H H -8.009 -7.524 -1.173 1.00 . A A . 43 PHE H 1 1
6 4524 1 1 43 PHE HA H -10.567 -8.709 -1.493 1.00 . A A . 43 PHE HA 1 1
6 4525 1 1 43 PHE HB2 H -9.215 -10.677 -1.068 1.00 . A A . 43 PHE HB2 1 1
6 4526 1 1 43 PHE HB3 H -8.653 -10.007 0.459 1.00 . A A . 43 PHE HB3 1 1
6 4527 1 1 43 PHE HD1 H -11.551 -11.390 -1.331 1.00 . A A . 43 PHE HD1 1 1
6 4528 1 1 43 PHE HD2 H -9.998 -10.165 2.436 1.00 . A A . 43 PHE HD2 1 1
6 4529 1 1 43 PHE HE1 H -13.440 -12.470 -0.205 1.00 . A A . 43 PHE HE1 1 1
6 4530 1 1 43 PHE HE2 H -11.893 -11.245 3.570 1.00 . A A . 43 PHE HE2 1 1
6 4531 1 1 43 PHE HZ H -13.614 -12.402 2.250 1.00 . A A . 43 PHE HZ 1 1
6 4532 1 1 43 PHE N N -8.621 -8.201 -1.516 1.00 . A A . 43 PHE N 1 1
6 4533 1 1 43 PHE O O -9.125 -7.246 1.037 1.00 . A A . 43 PHE O 1 1
6 4534 1 1 44 PRO C C -12.637 -6.371 -1.379 1.00 . A A . 44 PRO C 1 1
6 4535 1 1 44 PRO CA C -12.427 -7.526 -0.391 1.00 . A A . 44 PRO CA 1 1
6 4536 1 1 44 PRO CB C -13.624 -7.607 0.578 1.00 . A A . 44 PRO CB 1 1
6 4537 1 1 44 PRO CD C -11.772 -6.427 1.653 1.00 . A A . 44 PRO CD 1 1
6 4538 1 1 44 PRO CG C -13.208 -6.862 1.828 1.00 . A A . 44 PRO CG 1 1
6 4539 1 1 44 PRO HA H -12.318 -8.460 -0.922 1.00 . A A . 44 PRO HA 1 1
6 4540 1 1 44 PRO HB2 H -14.485 -7.148 0.115 1.00 . A A . 44 PRO HB2 1 1
6 4541 1 1 44 PRO HB3 H -13.841 -8.643 0.794 1.00 . A A . 44 PRO HB3 1 1
6 4542 1 1 44 PRO HD2 H -11.719 -5.373 1.422 1.00 . A A . 44 PRO HD2 1 1
6 4543 1 1 44 PRO HD3 H -11.195 -6.650 2.537 1.00 . A A . 44 PRO HD3 1 1
6 4544 1 1 44 PRO HG2 H -13.837 -5.995 1.964 1.00 . A A . 44 PRO HG2 1 1
6 4545 1 1 44 PRO HG3 H -13.297 -7.514 2.683 1.00 . A A . 44 PRO HG3 1 1
6 4546 1 1 44 PRO N N -11.312 -7.228 0.513 1.00 . A A . 44 PRO N 1 1
6 4547 1 1 44 PRO O O -13.613 -6.320 -2.127 1.00 . A A . 44 PRO O 1 1
6 4548 1 1 45 SER C C -10.313 -3.803 -2.400 1.00 . A A . 45 SER C 1 1
6 4549 1 1 45 SER CA C -11.754 -4.245 -2.135 1.00 . A A . 45 SER CA 1 1
6 4550 1 1 45 SER CB C -12.534 -3.166 -1.356 1.00 . A A . 45 SER CB 1 1
6 4551 1 1 45 SER H H -10.951 -5.559 -0.745 1.00 . A A . 45 SER H 1 1
6 4552 1 1 45 SER HA H -12.255 -4.451 -3.068 1.00 . A A . 45 SER HA 1 1
6 4553 1 1 45 SER HB2 H -12.040 -2.993 -0.411 1.00 . A A . 45 SER HB2 1 1
6 4554 1 1 45 SER HB3 H -12.564 -2.245 -1.914 1.00 . A A . 45 SER HB3 1 1
6 4555 1 1 45 SER HG H -13.991 -4.419 -1.594 1.00 . A A . 45 SER HG 1 1
6 4556 1 1 45 SER N N -11.718 -5.441 -1.346 1.00 . A A . 45 SER N 1 1
6 4557 1 1 45 SER O O -9.362 -4.506 -1.989 1.00 . A A . 45 SER O 1 1
6 4558 1 1 45 SER OG O -13.870 -3.601 -1.094 1.00 . A A . 45 SER OG 1 1
6 4559 1 1 46 VAL C C -8.372 -1.273 -2.222 1.00 . A A . 46 VAL C 1 1
6 4560 1 1 46 VAL CA C -8.807 -2.181 -3.349 1.00 . A A . 46 VAL CA 1 1
6 4561 1 1 46 VAL CB C -8.634 -1.527 -4.764 1.00 . A A . 46 VAL CB 1 1
6 4562 1 1 46 VAL CG1 C -9.714 -0.552 -5.053 1.00 . A A . 46 VAL CG1 1 1
6 4563 1 1 46 VAL CG2 C -7.282 -0.859 -4.923 1.00 . A A . 46 VAL CG2 1 1
6 4564 1 1 46 VAL H H -10.918 -2.222 -3.453 1.00 . A A . 46 VAL H 1 1
6 4565 1 1 46 VAL HA H -8.132 -3.016 -3.265 1.00 . A A . 46 VAL HA 1 1
6 4566 1 1 46 VAL HB H -8.709 -2.307 -5.507 1.00 . A A . 46 VAL HB 1 1
6 4567 1 1 46 VAL HG11 H -10.644 -1.098 -5.082 1.00 . A A . 46 VAL HG11 1 1
6 4568 1 1 46 VAL HG12 H -9.508 -0.088 -6.005 1.00 . A A . 46 VAL HG12 1 1
6 4569 1 1 46 VAL HG13 H -9.740 0.186 -4.266 1.00 . A A . 46 VAL HG13 1 1
6 4570 1 1 46 VAL HG21 H -6.498 -1.593 -4.801 1.00 . A A . 46 VAL HG21 1 1
6 4571 1 1 46 VAL HG22 H -7.176 -0.091 -4.172 1.00 . A A . 46 VAL HG22 1 1
6 4572 1 1 46 VAL HG23 H -7.211 -0.415 -5.905 1.00 . A A . 46 VAL HG23 1 1
6 4573 1 1 46 VAL N N -10.135 -2.706 -3.105 1.00 . A A . 46 VAL N 1 1
6 4574 1 1 46 VAL O O -8.955 -0.210 -1.975 1.00 . A A . 46 VAL O 1 1
6 4575 1 1 47 LYS C C -5.390 -0.683 -0.650 1.00 . A A . 47 LYS C 1 1
6 4576 1 1 47 LYS CA C -6.854 -1.024 -0.397 1.00 . A A . 47 LYS CA 1 1
6 4577 1 1 47 LYS CB C -7.035 -1.926 0.839 1.00 . A A . 47 LYS CB 1 1
6 4578 1 1 47 LYS CD C -7.016 -2.180 3.355 1.00 . A A . 47 LYS CD 1 1
6 4579 1 1 47 LYS CE C -8.502 -2.531 3.470 1.00 . A A . 47 LYS CE 1 1
6 4580 1 1 47 LYS CG C -6.733 -1.258 2.176 1.00 . A A . 47 LYS CG 1 1
6 4581 1 1 47 LYS H H -6.881 -2.507 -1.858 1.00 . A A . 47 LYS H 1 1
6 4582 1 1 47 LYS HA H -7.414 -0.112 -0.255 1.00 . A A . 47 LYS HA 1 1
6 4583 1 1 47 LYS HB2 H -8.059 -2.266 0.857 1.00 . A A . 47 LYS HB2 1 1
6 4584 1 1 47 LYS HB3 H -6.390 -2.786 0.733 1.00 . A A . 47 LYS HB3 1 1
6 4585 1 1 47 LYS HD2 H -6.454 -3.090 3.208 1.00 . A A . 47 LYS HD2 1 1
6 4586 1 1 47 LYS HD3 H -6.688 -1.685 4.255 1.00 . A A . 47 LYS HD3 1 1
6 4587 1 1 47 LYS HE2 H -9.073 -1.617 3.553 1.00 . A A . 47 LYS HE2 1 1
6 4588 1 1 47 LYS HE3 H -8.802 -3.057 2.576 1.00 . A A . 47 LYS HE3 1 1
6 4589 1 1 47 LYS HG2 H -5.689 -0.977 2.198 1.00 . A A . 47 LYS HG2 1 1
6 4590 1 1 47 LYS HG3 H -7.343 -0.372 2.268 1.00 . A A . 47 LYS HG3 1 1
6 4591 1 1 47 LYS HZ1 H -8.581 -2.900 5.540 1.00 . A A . 47 LYS HZ1 1 1
6 4592 1 1 47 LYS HZ2 H -8.281 -4.280 4.622 1.00 . A A . 47 LYS HZ2 1 1
6 4593 1 1 47 LYS HZ3 H -9.818 -3.612 4.682 1.00 . A A . 47 LYS HZ3 1 1
6 4594 1 1 47 LYS N N -7.355 -1.704 -1.544 1.00 . A A . 47 LYS N 1 1
6 4595 1 1 47 LYS NZ N -8.803 -3.384 4.648 1.00 . A A . 47 LYS NZ 1 1
6 4596 1 1 47 LYS O O -4.794 -1.173 -1.612 1.00 . A A . 47 LYS O 1 1
6 4597 1 1 48 CYS C C -2.588 -0.481 0.650 1.00 . A A . 48 CYS C 1 1
6 4598 1 1 48 CYS CA C -3.472 0.587 0.034 1.00 . A A . 48 CYS CA 1 1
6 4599 1 1 48 CYS CB C -3.284 1.941 0.735 1.00 . A A . 48 CYS CB 1 1
6 4600 1 1 48 CYS H H -5.389 0.581 0.861 1.00 . A A . 48 CYS H 1 1
6 4601 1 1 48 CYS HA H -3.228 0.697 -1.012 1.00 . A A . 48 CYS HA 1 1
6 4602 1 1 48 CYS HB2 H -3.836 2.691 0.189 1.00 . A A . 48 CYS HB2 1 1
6 4603 1 1 48 CYS HB3 H -3.701 1.867 1.729 1.00 . A A . 48 CYS HB3 1 1
6 4604 1 1 48 CYS N N -4.851 0.189 0.143 1.00 . A A . 48 CYS N 1 1
6 4605 1 1 48 CYS O O -2.811 -0.912 1.793 1.00 . A A . 48 CYS O 1 1
6 4606 1 1 48 CYS SG S -1.576 2.561 0.890 1.00 . A A . 48 CYS SG 1 1
6 4607 1 1 49 PHE C C 0.672 -1.329 0.219 1.00 . A A . 49 PHE C 1 1
6 4608 1 1 49 PHE CA C -0.698 -1.917 0.344 1.00 . A A . 49 PHE CA 1 1
6 4609 1 1 49 PHE CB C -0.789 -3.247 -0.424 1.00 . A A . 49 PHE CB 1 1
6 4610 1 1 49 PHE CD1 C -3.239 -3.799 -0.676 1.00 . A A . 49 PHE CD1 1 1
6 4611 1 1 49 PHE CD2 C -1.913 -5.156 0.757 1.00 . A A . 49 PHE CD2 1 1
6 4612 1 1 49 PHE CE1 C -4.346 -4.572 -0.390 1.00 . A A . 49 PHE CE1 1 1
6 4613 1 1 49 PHE CE2 C -3.017 -5.931 1.049 1.00 . A A . 49 PHE CE2 1 1
6 4614 1 1 49 PHE CG C -2.010 -4.079 -0.107 1.00 . A A . 49 PHE CG 1 1
6 4615 1 1 49 PHE CZ C -4.235 -5.639 0.474 1.00 . A A . 49 PHE CZ 1 1
6 4616 1 1 49 PHE H H -1.569 -0.631 -1.044 1.00 . A A . 49 PHE H 1 1
6 4617 1 1 49 PHE HA H -0.901 -2.097 1.390 1.00 . A A . 49 PHE HA 1 1
6 4618 1 1 49 PHE HB2 H -0.784 -3.044 -1.484 1.00 . A A . 49 PHE HB2 1 1
6 4619 1 1 49 PHE HB3 H 0.086 -3.835 -0.184 1.00 . A A . 49 PHE HB3 1 1
6 4620 1 1 49 PHE HD1 H -3.331 -2.957 -1.347 1.00 . A A . 49 PHE HD1 1 1
6 4621 1 1 49 PHE HD2 H -0.961 -5.388 1.210 1.00 . A A . 49 PHE HD2 1 1
6 4622 1 1 49 PHE HE1 H -5.296 -4.334 -0.848 1.00 . A A . 49 PHE HE1 1 1
6 4623 1 1 49 PHE HE2 H -2.924 -6.767 1.727 1.00 . A A . 49 PHE HE2 1 1
6 4624 1 1 49 PHE HZ H -5.099 -6.246 0.705 1.00 . A A . 49 PHE HZ 1 1
6 4625 1 1 49 PHE N N -1.653 -0.954 -0.118 1.00 . A A . 49 PHE N 1 1
6 4626 1 1 49 PHE O O 1.128 -1.021 -0.889 1.00 . A A . 49 PHE O 1 1
6 4627 1 1 50 CYS C C 3.617 -1.613 0.934 1.00 . A A . 50 CYS C 1 1
6 4628 1 1 50 CYS CA C 2.612 -0.557 1.392 1.00 . A A . 50 CYS CA 1 1
6 4629 1 1 50 CYS CB C 2.915 -0.106 2.816 1.00 . A A . 50 CYS CB 1 1
6 4630 1 1 50 CYS H H 0.877 -1.433 2.172 1.00 . A A . 50 CYS H 1 1
6 4631 1 1 50 CYS HA H 2.647 0.291 0.725 1.00 . A A . 50 CYS HA 1 1
6 4632 1 1 50 CYS HB2 H 3.102 -0.980 3.424 1.00 . A A . 50 CYS HB2 1 1
6 4633 1 1 50 CYS HB3 H 3.806 0.504 2.807 1.00 . A A . 50 CYS HB3 1 1
6 4634 1 1 50 CYS N N 1.302 -1.138 1.339 1.00 . A A . 50 CYS N 1 1
6 4635 1 1 50 CYS O O 3.475 -2.796 1.270 1.00 . A A . 50 CYS O 1 1
6 4636 1 1 50 CYS SG S 1.578 0.856 3.642 1.00 . A A . 50 CYS SG 1 1
6 4637 1 1 51 LYS C C 6.942 -1.969 0.099 1.00 . A A . 51 LYS C 1 1
6 4638 1 1 51 LYS CA C 5.524 -2.169 -0.423 1.00 . A A . 51 LYS CA 1 1
6 4639 1 1 51 LYS CB C 5.507 -2.035 -1.960 1.00 . A A . 51 LYS CB 1 1
6 4640 1 1 51 LYS CD C 4.134 -1.976 -4.103 1.00 . A A . 51 LYS CD 1 1
6 4641 1 1 51 LYS CE C 4.598 -3.282 -4.741 1.00 . A A . 51 LYS CE 1 1
6 4642 1 1 51 LYS CG C 4.099 -2.059 -2.578 1.00 . A A . 51 LYS CG 1 1
6 4643 1 1 51 LYS H H 4.760 -0.249 0.041 1.00 . A A . 51 LYS H 1 1
6 4644 1 1 51 LYS HA H 5.193 -3.163 -0.164 1.00 . A A . 51 LYS HA 1 1
6 4645 1 1 51 LYS HB2 H 6.002 -1.117 -2.239 1.00 . A A . 51 LYS HB2 1 1
6 4646 1 1 51 LYS HB3 H 6.068 -2.860 -2.372 1.00 . A A . 51 LYS HB3 1 1
6 4647 1 1 51 LYS HD2 H 3.142 -1.747 -4.465 1.00 . A A . 51 LYS HD2 1 1
6 4648 1 1 51 LYS HD3 H 4.810 -1.184 -4.393 1.00 . A A . 51 LYS HD3 1 1
6 4649 1 1 51 LYS HE2 H 4.762 -3.116 -5.794 1.00 . A A . 51 LYS HE2 1 1
6 4650 1 1 51 LYS HE3 H 5.523 -3.589 -4.278 1.00 . A A . 51 LYS HE3 1 1
6 4651 1 1 51 LYS HG2 H 3.613 -2.981 -2.296 1.00 . A A . 51 LYS HG2 1 1
6 4652 1 1 51 LYS HG3 H 3.533 -1.226 -2.189 1.00 . A A . 51 LYS HG3 1 1
6 4653 1 1 51 LYS HZ1 H 3.252 -4.491 -3.619 1.00 . A A . 51 LYS HZ1 1 1
6 4654 1 1 51 LYS HZ2 H 3.980 -5.275 -4.931 1.00 . A A . 51 LYS HZ2 1 1
6 4655 1 1 51 LYS HZ3 H 2.761 -4.150 -5.167 1.00 . A A . 51 LYS HZ3 1 1
6 4656 1 1 51 LYS N N 4.613 -1.213 0.174 1.00 . A A . 51 LYS N 1 1
6 4657 1 1 51 LYS NZ N 3.603 -4.367 -4.596 1.00 . A A . 51 LYS NZ 1 1
6 4658 1 1 51 LYS O O 7.562 -0.920 -0.133 1.00 . A A . 51 LYS O 1 1
6 4659 1 1 52 ARG C C 9.661 -3.936 0.598 1.00 . A A . 52 ARG C 1 1
6 4660 1 1 52 ARG CA C 8.820 -2.909 1.313 1.00 . A A . 52 ARG CA 1 1
6 4661 1 1 52 ARG CB C 8.925 -3.102 2.838 1.00 . A A . 52 ARG CB 1 1
6 4662 1 1 52 ARG CD C 8.498 -4.516 4.885 1.00 . A A . 52 ARG CD 1 1
6 4663 1 1 52 ARG CG C 8.251 -4.344 3.379 1.00 . A A . 52 ARG CG 1 1
6 4664 1 1 52 ARG CZ C 7.465 -3.220 6.791 1.00 . A A . 52 ARG CZ 1 1
6 4665 1 1 52 ARG H H 6.879 -3.741 0.989 1.00 . A A . 52 ARG H 1 1
6 4666 1 1 52 ARG HA H 9.191 -1.927 1.057 1.00 . A A . 52 ARG HA 1 1
6 4667 1 1 52 ARG HB2 H 9.970 -3.175 3.092 1.00 . A A . 52 ARG HB2 1 1
6 4668 1 1 52 ARG HB3 H 8.505 -2.239 3.333 1.00 . A A . 52 ARG HB3 1 1
6 4669 1 1 52 ARG HD2 H 7.864 -5.312 5.244 1.00 . A A . 52 ARG HD2 1 1
6 4670 1 1 52 ARG HD3 H 9.532 -4.787 5.036 1.00 . A A . 52 ARG HD3 1 1
6 4671 1 1 52 ARG HE H 8.626 -2.467 5.320 1.00 . A A . 52 ARG HE 1 1
6 4672 1 1 52 ARG HG2 H 7.198 -4.250 3.173 1.00 . A A . 52 ARG HG2 1 1
6 4673 1 1 52 ARG HG3 H 8.639 -5.202 2.851 1.00 . A A . 52 ARG HG3 1 1
6 4674 1 1 52 ARG HH11 H 7.009 -5.225 6.914 1.00 . A A . 52 ARG HH11 1 1
6 4675 1 1 52 ARG HH12 H 6.355 -4.269 8.150 1.00 . A A . 52 ARG HH12 1 1
6 4676 1 1 52 ARG HH21 H 7.767 -1.231 7.006 1.00 . A A . 52 ARG HH21 1 1
6 4677 1 1 52 ARG HH22 H 6.794 -1.855 8.232 1.00 . A A . 52 ARG HH22 1 1
6 4678 1 1 52 ARG N N 7.444 -2.953 0.818 1.00 . A A . 52 ARG N 1 1
6 4679 1 1 52 ARG NE N 8.205 -3.291 5.662 1.00 . A A . 52 ARG NE 1 1
6 4680 1 1 52 ARG NH1 N 6.906 -4.310 7.315 1.00 . A A . 52 ARG NH1 1 1
6 4681 1 1 52 ARG NH2 N 7.322 -2.043 7.394 1.00 . A A . 52 ARG NH2 1 1
6 4682 1 1 52 ARG O O 9.155 -4.978 0.194 1.00 . A A . 52 ARG O 1 1
6 4683 1 1 53 GLN C C 12.152 -5.732 0.609 1.00 . A A . 53 GLN C 1 1
6 4684 1 1 53 GLN CA C 11.845 -4.519 -0.251 1.00 . A A . 53 GLN CA 1 1
6 4685 1 1 53 GLN CB C 13.148 -3.787 -0.567 1.00 . A A . 53 GLN CB 1 1
6 4686 1 1 53 GLN CD C 14.317 -1.927 -1.826 1.00 . A A . 53 GLN CD 1 1
6 4687 1 1 53 GLN CG C 12.989 -2.550 -1.424 1.00 . A A . 53 GLN CG 1 1
6 4688 1 1 53 GLN H H 11.258 -2.775 0.745 1.00 . A A . 53 GLN H 1 1
6 4689 1 1 53 GLN HA H 11.400 -4.846 -1.177 1.00 . A A . 53 GLN HA 1 1
6 4690 1 1 53 GLN HB2 H 13.625 -3.498 0.357 1.00 . A A . 53 GLN HB2 1 1
6 4691 1 1 53 GLN HB3 H 13.789 -4.477 -1.086 1.00 . A A . 53 GLN HB3 1 1
6 4692 1 1 53 GLN HE21 H 14.346 -0.820 -0.186 1.00 . A A . 53 GLN HE21 1 1
6 4693 1 1 53 GLN HE22 H 15.675 -0.615 -1.257 1.00 . A A . 53 GLN HE22 1 1
6 4694 1 1 53 GLN HG2 H 12.456 -2.832 -2.320 1.00 . A A . 53 GLN HG2 1 1
6 4695 1 1 53 GLN HG3 H 12.411 -1.819 -0.880 1.00 . A A . 53 GLN HG3 1 1
6 4696 1 1 53 GLN N N 10.921 -3.634 0.419 1.00 . A A . 53 GLN N 1 1
6 4697 1 1 53 GLN NE2 N 14.826 -1.043 -1.016 1.00 . A A . 53 GLN NE2 1 1
6 4698 1 1 53 GLN O O 12.398 -5.597 1.814 1.00 . A A . 53 GLN O 1 1
6 4699 1 1 53 GLN OE1 O 14.885 -2.258 -2.867 1.00 . A A . 53 GLN OE1 1 1
6 4700 1 1 54 CYS C C 13.637 -8.745 -0.032 1.00 . A A . 54 CYS C 1 1
6 4701 1 1 54 CYS CA C 12.471 -8.102 0.703 1.00 . A A . 54 CYS CA 1 1
6 4702 1 1 54 CYS CB C 11.288 -9.059 0.841 1.00 . A A . 54 CYS CB 1 1
6 4703 1 1 54 CYS H H 11.748 -6.977 -0.899 1.00 . A A . 54 CYS H 1 1
6 4704 1 1 54 CYS HA H 12.812 -7.812 1.685 1.00 . A A . 54 CYS HA 1 1
6 4705 1 1 54 CYS HB2 H 10.906 -9.293 -0.141 1.00 . A A . 54 CYS HB2 1 1
6 4706 1 1 54 CYS HB3 H 11.621 -9.968 1.320 1.00 . A A . 54 CYS HB3 1 1
6 4707 1 1 54 CYS N N 12.086 -6.892 0.022 1.00 . A A . 54 CYS N 1 1
6 4708 1 1 54 CYS O O 14.794 -8.378 0.266 1.00 . A A . 54 CYS O 1 1
6 4709 1 1 54 CYS OXT O 13.421 -9.574 -0.945 1.00 . A A . 54 CYS OXT 1 1
6 4710 1 1 54 CYS SG S 9.909 -8.378 1.830 1.00 . A A . 54 CYS SG 1 1
7 4711 1 1 1 ASP C C 10.880 -6.635 -11.722 1.00 . A A . 1 ASP C 1 1
7 4712 1 1 1 ASP CA C 10.109 -7.823 -12.293 1.00 . A A . 1 ASP CA 1 1
7 4713 1 1 1 ASP CB C 9.849 -8.880 -11.200 1.00 . A A . 1 ASP CB 1 1
7 4714 1 1 1 ASP CG C 11.114 -9.485 -10.652 1.00 . A A . 1 ASP CG 1 1
7 4715 1 1 1 ASP H1 H 11.745 -8.795 -13.157 1.00 . A A . 1 ASP H1 1 1
7 4716 1 1 1 ASP H2 H 11.003 -7.671 -14.152 1.00 . A A . 1 ASP H2 1 1
7 4717 1 1 1 ASP H3 H 10.274 -9.155 -13.900 1.00 . A A . 1 ASP H3 1 1
7 4718 1 1 1 ASP HA H 9.163 -7.452 -12.658 1.00 . A A . 1 ASP HA 1 1
7 4719 1 1 1 ASP HB2 H 9.320 -8.417 -10.381 1.00 . A A . 1 ASP HB2 1 1
7 4720 1 1 1 ASP HB3 H 9.239 -9.671 -11.610 1.00 . A A . 1 ASP HB3 1 1
7 4721 1 1 1 ASP N N 10.824 -8.406 -13.439 1.00 . A A . 1 ASP N 1 1
7 4722 1 1 1 ASP O O 10.290 -5.598 -11.393 1.00 . A A . 1 ASP O 1 1
7 4723 1 1 1 ASP OD1 O 11.685 -10.372 -11.314 1.00 . A A . 1 ASP OD1 1 1
7 4724 1 1 1 ASP OD2 O 11.562 -9.076 -9.580 1.00 . A A . 1 ASP OD2 1 1
7 4725 1 1 2 GLY C C 13.528 -6.036 -9.765 1.00 . A A . 2 GLY C 1 1
7 4726 1 1 2 GLY CA C 12.984 -5.681 -11.114 1.00 . A A . 2 GLY CA 1 1
7 4727 1 1 2 GLY H H 12.644 -7.581 -11.887 1.00 . A A . 2 GLY H 1 1
7 4728 1 1 2 GLY HA2 H 13.802 -5.485 -11.791 1.00 . A A . 2 GLY HA2 1 1
7 4729 1 1 2 GLY HA3 H 12.373 -4.795 -11.022 1.00 . A A . 2 GLY HA3 1 1
7 4730 1 1 2 GLY N N 12.187 -6.751 -11.634 1.00 . A A . 2 GLY N 1 1
7 4731 1 1 2 GLY O O 14.556 -6.698 -9.663 1.00 . A A . 2 GLY O 1 1
7 4732 1 1 3 VAL C C 12.071 -6.612 -6.700 1.00 . A A . 3 VAL C 1 1
7 4733 1 1 3 VAL CA C 13.248 -5.908 -7.387 1.00 . A A . 3 VAL CA 1 1
7 4734 1 1 3 VAL CB C 13.714 -4.633 -6.597 1.00 . A A . 3 VAL CB 1 1
7 4735 1 1 3 VAL CG1 C 12.605 -3.608 -6.442 1.00 . A A . 3 VAL CG1 1 1
7 4736 1 1 3 VAL CG2 C 14.313 -4.991 -5.247 1.00 . A A . 3 VAL CG2 1 1
7 4737 1 1 3 VAL H H 12.065 -5.040 -8.869 1.00 . A A . 3 VAL H 1 1
7 4738 1 1 3 VAL HA H 14.068 -6.610 -7.448 1.00 . A A . 3 VAL HA 1 1
7 4739 1 1 3 VAL HB H 14.486 -4.165 -7.190 1.00 . A A . 3 VAL HB 1 1
7 4740 1 1 3 VAL HG11 H 12.254 -3.290 -7.412 1.00 . A A . 3 VAL HG11 1 1
7 4741 1 1 3 VAL HG12 H 12.983 -2.762 -5.887 1.00 . A A . 3 VAL HG12 1 1
7 4742 1 1 3 VAL HG13 H 11.793 -4.057 -5.889 1.00 . A A . 3 VAL HG13 1 1
7 4743 1 1 3 VAL HG21 H 15.188 -5.607 -5.392 1.00 . A A . 3 VAL HG21 1 1
7 4744 1 1 3 VAL HG22 H 13.583 -5.530 -4.662 1.00 . A A . 3 VAL HG22 1 1
7 4745 1 1 3 VAL HG23 H 14.594 -4.086 -4.729 1.00 . A A . 3 VAL HG23 1 1
7 4746 1 1 3 VAL N N 12.869 -5.588 -8.737 1.00 . A A . 3 VAL N 1 1
7 4747 1 1 3 VAL O O 10.909 -6.245 -6.927 1.00 . A A . 3 VAL O 1 1
7 4748 1 1 4 LYS C C 10.725 -7.534 -4.093 1.00 . A A . 4 LYS C 1 1
7 4749 1 1 4 LYS CA C 11.321 -8.373 -5.225 1.00 . A A . 4 LYS CA 1 1
7 4750 1 1 4 LYS CB C 11.878 -9.686 -4.675 1.00 . A A . 4 LYS CB 1 1
7 4751 1 1 4 LYS CD C 11.200 -11.109 -6.652 1.00 . A A . 4 LYS CD 1 1
7 4752 1 1 4 LYS CE C 10.112 -11.840 -5.870 1.00 . A A . 4 LYS CE 1 1
7 4753 1 1 4 LYS CG C 12.341 -10.674 -5.739 1.00 . A A . 4 LYS CG 1 1
7 4754 1 1 4 LYS H H 13.279 -7.959 -5.881 1.00 . A A . 4 LYS H 1 1
7 4755 1 1 4 LYS HA H 10.539 -8.600 -5.931 1.00 . A A . 4 LYS HA 1 1
7 4756 1 1 4 LYS HB2 H 12.722 -9.462 -4.040 1.00 . A A . 4 LYS HB2 1 1
7 4757 1 1 4 LYS HB3 H 11.117 -10.160 -4.073 1.00 . A A . 4 LYS HB3 1 1
7 4758 1 1 4 LYS HD2 H 10.793 -10.220 -7.111 1.00 . A A . 4 LYS HD2 1 1
7 4759 1 1 4 LYS HD3 H 11.594 -11.759 -7.419 1.00 . A A . 4 LYS HD3 1 1
7 4760 1 1 4 LYS HE2 H 10.548 -12.697 -5.381 1.00 . A A . 4 LYS HE2 1 1
7 4761 1 1 4 LYS HE3 H 9.722 -11.168 -5.121 1.00 . A A . 4 LYS HE3 1 1
7 4762 1 1 4 LYS HG2 H 13.109 -10.206 -6.335 1.00 . A A . 4 LYS HG2 1 1
7 4763 1 1 4 LYS HG3 H 12.750 -11.545 -5.248 1.00 . A A . 4 LYS HG3 1 1
7 4764 1 1 4 LYS HZ1 H 8.299 -12.799 -6.154 1.00 . A A . 4 LYS HZ1 1 1
7 4765 1 1 4 LYS HZ2 H 9.336 -12.939 -7.465 1.00 . A A . 4 LYS HZ2 1 1
7 4766 1 1 4 LYS HZ3 H 8.511 -11.485 -7.173 1.00 . A A . 4 LYS HZ3 1 1
7 4767 1 1 4 LYS N N 12.353 -7.645 -5.942 1.00 . A A . 4 LYS N 1 1
7 4768 1 1 4 LYS NZ N 9.000 -12.288 -6.728 1.00 . A A . 4 LYS NZ 1 1
7 4769 1 1 4 LYS O O 11.422 -7.181 -3.126 1.00 . A A . 4 LYS O 1 1
7 4770 1 1 5 LEU C C 7.543 -7.148 -2.740 1.00 . A A . 5 LEU C 1 1
7 4771 1 1 5 LEU CA C 8.782 -6.423 -3.195 1.00 . A A . 5 LEU CA 1 1
7 4772 1 1 5 LEU CB C 8.382 -5.028 -3.706 1.00 . A A . 5 LEU CB 1 1
7 4773 1 1 5 LEU CD1 C 8.942 -2.853 -4.805 1.00 . A A . 5 LEU CD1 1 1
7 4774 1 1 5 LEU CD2 C 10.598 -3.924 -3.305 1.00 . A A . 5 LEU CD2 1 1
7 4775 1 1 5 LEU CG C 9.492 -4.170 -4.306 1.00 . A A . 5 LEU CG 1 1
7 4776 1 1 5 LEU H H 8.957 -7.516 -4.997 1.00 . A A . 5 LEU H 1 1
7 4777 1 1 5 LEU HA H 9.453 -6.313 -2.356 1.00 . A A . 5 LEU HA 1 1
7 4778 1 1 5 LEU HB2 H 7.591 -5.131 -4.432 1.00 . A A . 5 LEU HB2 1 1
7 4779 1 1 5 LEU HB3 H 7.985 -4.493 -2.853 1.00 . A A . 5 LEU HB3 1 1
7 4780 1 1 5 LEU HD11 H 8.501 -2.311 -3.982 1.00 . A A . 5 LEU HD11 1 1
7 4781 1 1 5 LEU HD12 H 8.190 -3.038 -5.557 1.00 . A A . 5 LEU HD12 1 1
7 4782 1 1 5 LEU HD13 H 9.743 -2.267 -5.232 1.00 . A A . 5 LEU HD13 1 1
7 4783 1 1 5 LEU HD21 H 10.191 -3.503 -2.397 1.00 . A A . 5 LEU HD21 1 1
7 4784 1 1 5 LEU HD22 H 11.326 -3.249 -3.730 1.00 . A A . 5 LEU HD22 1 1
7 4785 1 1 5 LEU HD23 H 11.081 -4.867 -3.094 1.00 . A A . 5 LEU HD23 1 1
7 4786 1 1 5 LEU HG H 9.904 -4.720 -5.137 1.00 . A A . 5 LEU HG 1 1
7 4787 1 1 5 LEU N N 9.458 -7.206 -4.210 1.00 . A A . 5 LEU N 1 1
7 4788 1 1 5 LEU O O 6.856 -7.798 -3.539 1.00 . A A . 5 LEU O 1 1
7 4789 1 1 6 CYS C C 5.114 -6.589 -0.537 1.00 . A A . 6 CYS C 1 1
7 4790 1 1 6 CYS CA C 6.084 -7.675 -0.933 1.00 . A A . 6 CYS CA 1 1
7 4791 1 1 6 CYS CB C 6.462 -8.516 0.283 1.00 . A A . 6 CYS CB 1 1
7 4792 1 1 6 CYS H H 7.864 -6.522 -0.931 1.00 . A A . 6 CYS H 1 1
7 4793 1 1 6 CYS HA H 5.636 -8.306 -1.685 1.00 . A A . 6 CYS HA 1 1
7 4794 1 1 6 CYS HB2 H 6.804 -7.862 1.073 1.00 . A A . 6 CYS HB2 1 1
7 4795 1 1 6 CYS HB3 H 5.592 -9.057 0.624 1.00 . A A . 6 CYS HB3 1 1
7 4796 1 1 6 CYS N N 7.258 -7.052 -1.497 1.00 . A A . 6 CYS N 1 1
7 4797 1 1 6 CYS O O 5.504 -5.620 0.127 1.00 . A A . 6 CYS O 1 1
7 4798 1 1 6 CYS SG S 7.782 -9.727 -0.040 1.00 . A A . 6 CYS SG 1 1
7 4799 1 1 7 ASP C C 2.201 -6.035 0.644 1.00 . A A . 7 ASP C 1 1
7 4800 1 1 7 ASP CA C 2.862 -5.721 -0.685 1.00 . A A . 7 ASP CA 1 1
7 4801 1 1 7 ASP CB C 1.800 -5.688 -1.808 1.00 . A A . 7 ASP CB 1 1
7 4802 1 1 7 ASP CG C 2.364 -5.420 -3.186 1.00 . A A . 7 ASP CG 1 1
7 4803 1 1 7 ASP H H 3.603 -7.531 -1.446 1.00 . A A . 7 ASP H 1 1
7 4804 1 1 7 ASP HA H 3.347 -4.758 -0.621 1.00 . A A . 7 ASP HA 1 1
7 4805 1 1 7 ASP HB2 H 1.305 -6.646 -1.848 1.00 . A A . 7 ASP HB2 1 1
7 4806 1 1 7 ASP HB3 H 1.065 -4.928 -1.589 1.00 . A A . 7 ASP HB3 1 1
7 4807 1 1 7 ASP N N 3.877 -6.725 -0.956 1.00 . A A . 7 ASP N 1 1
7 4808 1 1 7 ASP O O 1.449 -7.013 0.759 1.00 . A A . 7 ASP O 1 1
7 4809 1 1 7 ASP OD1 O 2.500 -4.256 -3.592 1.00 . A A . 7 ASP OD1 1 1
7 4810 1 1 7 ASP OD2 O 2.668 -6.388 -3.914 1.00 . A A . 7 ASP OD2 1 1
7 4811 1 1 8 VAL C C 0.833 -4.485 3.281 1.00 . A A . 8 VAL C 1 1
7 4812 1 1 8 VAL CA C 1.986 -5.461 2.982 1.00 . A A . 8 VAL CA 1 1
7 4813 1 1 8 VAL CB C 3.111 -5.336 4.066 1.00 . A A . 8 VAL CB 1 1
7 4814 1 1 8 VAL CG1 C 4.214 -6.349 3.809 1.00 . A A . 8 VAL CG1 1 1
7 4815 1 1 8 VAL CG2 C 3.703 -3.930 4.129 1.00 . A A . 8 VAL CG2 1 1
7 4816 1 1 8 VAL H H 3.078 -4.467 1.468 1.00 . A A . 8 VAL H 1 1
7 4817 1 1 8 VAL HA H 1.602 -6.470 2.997 1.00 . A A . 8 VAL HA 1 1
7 4818 1 1 8 VAL HB H 2.662 -5.567 5.020 1.00 . A A . 8 VAL HB 1 1
7 4819 1 1 8 VAL HG11 H 3.813 -7.351 3.834 1.00 . A A . 8 VAL HG11 1 1
7 4820 1 1 8 VAL HG12 H 4.975 -6.240 4.566 1.00 . A A . 8 VAL HG12 1 1
7 4821 1 1 8 VAL HG13 H 4.652 -6.154 2.841 1.00 . A A . 8 VAL HG13 1 1
7 4822 1 1 8 VAL HG21 H 4.127 -3.676 3.168 1.00 . A A . 8 VAL HG21 1 1
7 4823 1 1 8 VAL HG22 H 4.474 -3.891 4.885 1.00 . A A . 8 VAL HG22 1 1
7 4824 1 1 8 VAL HG23 H 2.923 -3.224 4.376 1.00 . A A . 8 VAL HG23 1 1
7 4825 1 1 8 VAL N N 2.502 -5.248 1.642 1.00 . A A . 8 VAL N 1 1
7 4826 1 1 8 VAL O O 0.933 -3.306 2.971 1.00 . A A . 8 VAL O 1 1
7 4827 1 1 9 PRO C C -1.125 -2.990 5.114 1.00 . A A . 9 PRO C 1 1
7 4828 1 1 9 PRO CA C -1.452 -4.121 4.147 1.00 . A A . 9 PRO CA 1 1
7 4829 1 1 9 PRO CB C -2.463 -5.076 4.792 1.00 . A A . 9 PRO CB 1 1
7 4830 1 1 9 PRO CD C -0.489 -6.352 4.309 1.00 . A A . 9 PRO CD 1 1
7 4831 1 1 9 PRO CG C -1.977 -6.447 4.487 1.00 . A A . 9 PRO CG 1 1
7 4832 1 1 9 PRO HA H -1.864 -3.709 3.237 1.00 . A A . 9 PRO HA 1 1
7 4833 1 1 9 PRO HB2 H -2.491 -4.895 5.857 1.00 . A A . 9 PRO HB2 1 1
7 4834 1 1 9 PRO HB3 H -3.444 -4.903 4.373 1.00 . A A . 9 PRO HB3 1 1
7 4835 1 1 9 PRO HD2 H 0.021 -6.541 5.241 1.00 . A A . 9 PRO HD2 1 1
7 4836 1 1 9 PRO HD3 H -0.174 -7.050 3.550 1.00 . A A . 9 PRO HD3 1 1
7 4837 1 1 9 PRO HG2 H -2.213 -7.107 5.309 1.00 . A A . 9 PRO HG2 1 1
7 4838 1 1 9 PRO HG3 H -2.441 -6.804 3.580 1.00 . A A . 9 PRO HG3 1 1
7 4839 1 1 9 PRO N N -0.280 -4.965 3.867 1.00 . A A . 9 PRO N 1 1
7 4840 1 1 9 PRO O O -0.684 -3.234 6.256 1.00 . A A . 9 PRO O 1 1
7 4841 1 1 10 SER C C -2.223 -0.391 6.431 1.00 . A A . 10 SER C 1 1
7 4842 1 1 10 SER CA C -1.052 -0.622 5.469 1.00 . A A . 10 SER CA 1 1
7 4843 1 1 10 SER CB C -0.865 0.575 4.552 1.00 . A A . 10 SER CB 1 1
7 4844 1 1 10 SER H H -1.596 -1.615 3.737 1.00 . A A . 10 SER H 1 1
7 4845 1 1 10 SER HA H -0.141 -0.784 6.025 1.00 . A A . 10 SER HA 1 1
7 4846 1 1 10 SER HB2 H -1.813 0.838 4.104 1.00 . A A . 10 SER HB2 1 1
7 4847 1 1 10 SER HB3 H -0.486 1.412 5.118 1.00 . A A . 10 SER HB3 1 1
7 4848 1 1 10 SER HG H 0.854 0.795 3.618 1.00 . A A . 10 SER HG 1 1
7 4849 1 1 10 SER N N -1.305 -1.776 4.662 1.00 . A A . 10 SER N 1 1
7 4850 1 1 10 SER O O -3.343 -0.081 6.002 1.00 . A A . 10 SER O 1 1
7 4851 1 1 10 SER OG O 0.059 0.257 3.526 1.00 . A A . 10 SER OG 1 1
7 4852 1 1 11 GLY C C -3.326 1.098 8.942 1.00 . A A . 11 GLY C 1 1
7 4853 1 1 11 GLY CA C -2.999 -0.365 8.734 1.00 . A A . 11 GLY CA 1 1
7 4854 1 1 11 GLY H H -1.060 -0.808 8.000 1.00 . A A . 11 GLY H 1 1
7 4855 1 1 11 GLY HA2 H -3.893 -0.884 8.420 1.00 . A A . 11 GLY HA2 1 1
7 4856 1 1 11 GLY HA3 H -2.657 -0.785 9.668 1.00 . A A . 11 GLY HA3 1 1
7 4857 1 1 11 GLY N N -1.967 -0.551 7.722 1.00 . A A . 11 GLY N 1 1
7 4858 1 1 11 GLY O O -4.370 1.445 9.485 1.00 . A A . 11 GLY O 1 1
7 4859 1 1 12 THR C C -3.628 3.880 7.573 1.00 . A A . 12 THR C 1 1
7 4860 1 1 12 THR CA C -2.568 3.376 8.560 1.00 . A A . 12 THR CA 1 1
7 4861 1 1 12 THR CB C -1.216 3.988 8.209 1.00 . A A . 12 THR CB 1 1
7 4862 1 1 12 THR CG2 C -0.255 3.897 9.383 1.00 . A A . 12 THR CG2 1 1
7 4863 1 1 12 THR H H -1.617 1.596 8.068 1.00 . A A . 12 THR H 1 1
7 4864 1 1 12 THR HA H -2.822 3.665 9.568 1.00 . A A . 12 THR HA 1 1
7 4865 1 1 12 THR HB H -1.361 5.021 7.929 1.00 . A A . 12 THR HB 1 1
7 4866 1 1 12 THR HG1 H 0.132 2.820 7.374 1.00 . A A . 12 THR HG1 1 1
7 4867 1 1 12 THR HG21 H -0.124 2.861 9.658 1.00 . A A . 12 THR HG21 1 1
7 4868 1 1 12 THR HG22 H -0.659 4.443 10.223 1.00 . A A . 12 THR HG22 1 1
7 4869 1 1 12 THR HG23 H 0.699 4.318 9.103 1.00 . A A . 12 THR HG23 1 1
7 4870 1 1 12 THR N N -2.435 1.940 8.486 1.00 . A A . 12 THR N 1 1
7 4871 1 1 12 THR O O -4.215 4.961 7.744 1.00 . A A . 12 THR O 1 1
7 4872 1 1 12 THR OG1 O -0.674 3.259 7.077 1.00 . A A . 12 THR OG1 1 1
7 4873 1 1 13 TRP C C -6.129 2.760 5.837 1.00 . A A . 13 TRP C 1 1
7 4874 1 1 13 TRP CA C -4.811 3.433 5.541 1.00 . A A . 13 TRP CA 1 1
7 4875 1 1 13 TRP CB C -4.279 2.975 4.179 1.00 . A A . 13 TRP CB 1 1
7 4876 1 1 13 TRP CD1 C -6.227 2.811 2.508 1.00 . A A . 13 TRP CD1 1 1
7 4877 1 1 13 TRP CD2 C -4.848 4.535 2.146 1.00 . A A . 13 TRP CD2 1 1
7 4878 1 1 13 TRP CE2 C -5.860 4.560 1.176 1.00 . A A . 13 TRP CE2 1 1
7 4879 1 1 13 TRP CE3 C -3.861 5.524 2.115 1.00 . A A . 13 TRP CE3 1 1
7 4880 1 1 13 TRP CG C -5.106 3.415 3.002 1.00 . A A . 13 TRP CG 1 1
7 4881 1 1 13 TRP CH2 C -4.933 6.487 0.182 1.00 . A A . 13 TRP CH2 1 1
7 4882 1 1 13 TRP CZ2 C -5.913 5.535 0.188 1.00 . A A . 13 TRP CZ2 1 1
7 4883 1 1 13 TRP CZ3 C -3.915 6.487 1.132 1.00 . A A . 13 TRP CZ3 1 1
7 4884 1 1 13 TRP H H -3.435 2.212 6.527 1.00 . A A . 13 TRP H 1 1
7 4885 1 1 13 TRP HA H -4.938 4.505 5.527 1.00 . A A . 13 TRP HA 1 1
7 4886 1 1 13 TRP HB2 H -3.281 3.366 4.041 1.00 . A A . 13 TRP HB2 1 1
7 4887 1 1 13 TRP HB3 H -4.235 1.896 4.171 1.00 . A A . 13 TRP HB3 1 1
7 4888 1 1 13 TRP HD1 H -6.685 1.930 2.933 1.00 . A A . 13 TRP HD1 1 1
7 4889 1 1 13 TRP HE1 H -7.497 3.267 0.909 1.00 . A A . 13 TRP HE1 1 1
7 4890 1 1 13 TRP HE3 H -3.062 5.547 2.839 1.00 . A A . 13 TRP HE3 1 1
7 4891 1 1 13 TRP HH2 H -4.934 7.261 -0.572 1.00 . A A . 13 TRP HH2 1 1
7 4892 1 1 13 TRP HZ2 H -6.696 5.562 -0.555 1.00 . A A . 13 TRP HZ2 1 1
7 4893 1 1 13 TRP HZ3 H -3.158 7.259 1.091 1.00 . A A . 13 TRP HZ3 1 1
7 4894 1 1 13 TRP N N -3.879 3.086 6.561 1.00 . A A . 13 TRP N 1 1
7 4895 1 1 13 TRP NE1 N -6.692 3.501 1.423 1.00 . A A . 13 TRP NE1 1 1
7 4896 1 1 13 TRP O O -6.164 1.584 6.210 1.00 . A A . 13 TRP O 1 1
7 4897 1 1 14 SER C C -9.352 3.411 4.719 1.00 . A A . 14 SER C 1 1
7 4898 1 1 14 SER CA C -8.489 2.957 5.880 1.00 . A A . 14 SER CA 1 1
7 4899 1 1 14 SER CB C -9.072 3.426 7.227 1.00 . A A . 14 SER CB 1 1
7 4900 1 1 14 SER H H -7.112 4.432 5.443 1.00 . A A . 14 SER H 1 1
7 4901 1 1 14 SER HA H -8.421 1.879 5.875 1.00 . A A . 14 SER HA 1 1
7 4902 1 1 14 SER HB2 H -8.394 3.163 8.025 1.00 . A A . 14 SER HB2 1 1
7 4903 1 1 14 SER HB3 H -9.191 4.499 7.200 1.00 . A A . 14 SER HB3 1 1
7 4904 1 1 14 SER HG H -10.888 3.516 7.901 1.00 . A A . 14 SER HG 1 1
7 4905 1 1 14 SER N N -7.185 3.484 5.694 1.00 . A A . 14 SER N 1 1
7 4906 1 1 14 SER O O -9.456 4.613 4.438 1.00 . A A . 14 SER O 1 1
7 4907 1 1 14 SER OG O -10.342 2.833 7.493 1.00 . A A . 14 SER OG 1 1
7 4908 1 1 15 GLY C C -10.184 2.377 1.607 1.00 . A A . 15 GLY C 1 1
7 4909 1 1 15 GLY CA C -10.763 2.787 2.928 1.00 . A A . 15 GLY CA 1 1
7 4910 1 1 15 GLY H H -9.734 1.524 4.225 1.00 . A A . 15 GLY H 1 1
7 4911 1 1 15 GLY HA2 H -11.713 2.291 3.064 1.00 . A A . 15 GLY HA2 1 1
7 4912 1 1 15 GLY HA3 H -10.920 3.855 2.922 1.00 . A A . 15 GLY HA3 1 1
7 4913 1 1 15 GLY N N -9.908 2.465 4.016 1.00 . A A . 15 GLY N 1 1
7 4914 1 1 15 GLY O O -9.166 1.666 1.550 1.00 . A A . 15 GLY O 1 1
7 4915 1 1 16 HIS C C -9.137 3.245 -1.156 1.00 . A A . 16 HIS C 1 1
7 4916 1 1 16 HIS CA C -10.426 2.528 -0.790 1.00 . A A . 16 HIS CA 1 1
7 4917 1 1 16 HIS CB C -11.578 2.914 -1.747 1.00 . A A . 16 HIS CB 1 1
7 4918 1 1 16 HIS CD2 C -10.901 3.882 -4.056 1.00 . A A . 16 HIS CD2 1 1
7 4919 1 1 16 HIS CE1 C -10.951 2.082 -5.242 1.00 . A A . 16 HIS CE1 1 1
7 4920 1 1 16 HIS CG C -11.261 2.872 -3.222 1.00 . A A . 16 HIS CG 1 1
7 4921 1 1 16 HIS H H -11.581 3.425 0.717 1.00 . A A . 16 HIS H 1 1
7 4922 1 1 16 HIS HA H -10.267 1.461 -0.862 1.00 . A A . 16 HIS HA 1 1
7 4923 1 1 16 HIS HB2 H -12.407 2.243 -1.584 1.00 . A A . 16 HIS HB2 1 1
7 4924 1 1 16 HIS HB3 H -11.893 3.917 -1.504 1.00 . A A . 16 HIS HB3 1 1
7 4925 1 1 16 HIS HD1 H -11.535 0.827 -3.713 1.00 . A A . 16 HIS HD1 1 1
7 4926 1 1 16 HIS HD2 H -10.784 4.918 -3.771 1.00 . A A . 16 HIS HD2 1 1
7 4927 1 1 16 HIS HE1 H -10.874 1.384 -6.064 1.00 . A A . 16 HIS HE1 1 1
7 4928 1 1 16 HIS N N -10.813 2.832 0.563 1.00 . A A . 16 HIS N 1 1
7 4929 1 1 16 HIS ND1 N -11.292 1.738 -3.994 1.00 . A A . 16 HIS ND1 1 1
7 4930 1 1 16 HIS NE2 N -10.706 3.377 -5.335 1.00 . A A . 16 HIS NE2 1 1
7 4931 1 1 16 HIS O O -8.940 4.421 -0.812 1.00 . A A . 16 HIS O 1 1
7 4932 1 1 17 CYS C C -7.302 3.602 -3.688 1.00 . A A . 17 CYS C 1 1
7 4933 1 1 17 CYS CA C -7.043 3.102 -2.289 1.00 . A A . 17 CYS CA 1 1
7 4934 1 1 17 CYS CB C -5.916 2.074 -2.294 1.00 . A A . 17 CYS CB 1 1
7 4935 1 1 17 CYS H H -8.438 1.578 -1.967 1.00 . A A . 17 CYS H 1 1
7 4936 1 1 17 CYS HA H -6.775 3.933 -1.656 1.00 . A A . 17 CYS HA 1 1
7 4937 1 1 17 CYS HB2 H -5.875 1.591 -1.328 1.00 . A A . 17 CYS HB2 1 1
7 4938 1 1 17 CYS HB3 H -6.126 1.331 -3.049 1.00 . A A . 17 CYS HB3 1 1
7 4939 1 1 17 CYS N N -8.257 2.531 -1.802 1.00 . A A . 17 CYS N 1 1
7 4940 1 1 17 CYS O O -7.374 2.811 -4.645 1.00 . A A . 17 CYS O 1 1
7 4941 1 1 17 CYS SG S -4.256 2.758 -2.628 1.00 . A A . 17 CYS SG 1 1
7 4942 1 1 18 GLY C C -6.599 6.065 -5.691 1.00 . A A . 18 GLY C 1 1
7 4943 1 1 18 GLY CA C -7.812 5.456 -5.076 1.00 . A A . 18 GLY CA 1 1
7 4944 1 1 18 GLY H H -7.487 5.456 -3.006 1.00 . A A . 18 GLY H 1 1
7 4945 1 1 18 GLY HA2 H -8.185 4.678 -5.724 1.00 . A A . 18 GLY HA2 1 1
7 4946 1 1 18 GLY HA3 H -8.570 6.215 -4.954 1.00 . A A . 18 GLY HA3 1 1
7 4947 1 1 18 GLY N N -7.522 4.883 -3.802 1.00 . A A . 18 GLY N 1 1
7 4948 1 1 18 GLY O O -6.387 5.970 -6.896 1.00 . A A . 18 GLY O 1 1
7 4949 1 1 19 SER C C -3.402 6.482 -4.896 1.00 . A A . 19 SER C 1 1
7 4950 1 1 19 SER CA C -4.603 7.301 -5.330 1.00 . A A . 19 SER CA 1 1
7 4951 1 1 19 SER CB C -4.513 8.733 -4.797 1.00 . A A . 19 SER CB 1 1
7 4952 1 1 19 SER H H -6.027 6.739 -3.923 1.00 . A A . 19 SER H 1 1
7 4953 1 1 19 SER HA H -4.634 7.337 -6.409 1.00 . A A . 19 SER HA 1 1
7 4954 1 1 19 SER HB2 H -5.353 9.293 -5.178 1.00 . A A . 19 SER HB2 1 1
7 4955 1 1 19 SER HB3 H -4.555 8.714 -3.719 1.00 . A A . 19 SER HB3 1 1
7 4956 1 1 19 SER HG H -3.414 9.642 -6.133 1.00 . A A . 19 SER HG 1 1
7 4957 1 1 19 SER N N -5.802 6.686 -4.877 1.00 . A A . 19 SER N 1 1
7 4958 1 1 19 SER O O -3.065 6.427 -3.699 1.00 . A A . 19 SER O 1 1
7 4959 1 1 19 SER OG O -3.310 9.387 -5.207 1.00 . A A . 19 SER OG 1 1
7 4960 1 1 20 SER C C -0.452 5.987 -5.128 1.00 . A A . 20 SER C 1 1
7 4961 1 1 20 SER CA C -1.580 5.067 -5.606 1.00 . A A . 20 SER CA 1 1
7 4962 1 1 20 SER CB C -1.175 4.325 -6.880 1.00 . A A . 20 SER CB 1 1
7 4963 1 1 20 SER H H -3.103 5.874 -6.778 1.00 . A A . 20 SER H 1 1
7 4964 1 1 20 SER HA H -1.808 4.347 -4.835 1.00 . A A . 20 SER HA 1 1
7 4965 1 1 20 SER HB2 H -0.862 5.039 -7.626 1.00 . A A . 20 SER HB2 1 1
7 4966 1 1 20 SER HB3 H -0.357 3.657 -6.657 1.00 . A A . 20 SER HB3 1 1
7 4967 1 1 20 SER HG H -2.043 3.288 -8.287 1.00 . A A . 20 SER HG 1 1
7 4968 1 1 20 SER N N -2.764 5.843 -5.857 1.00 . A A . 20 SER N 1 1
7 4969 1 1 20 SER O O 0.360 5.599 -4.299 1.00 . A A . 20 SER O 1 1
7 4970 1 1 20 SER OG O -2.266 3.561 -7.390 1.00 . A A . 20 SER OG 1 1
7 4971 1 1 21 SER C C 0.365 8.598 -3.779 1.00 . A A . 21 SER C 1 1
7 4972 1 1 21 SER CA C 0.523 8.207 -5.250 1.00 . A A . 21 SER CA 1 1
7 4973 1 1 21 SER CB C 0.398 9.430 -6.174 1.00 . A A . 21 SER CB 1 1
7 4974 1 1 21 SER H H -1.159 7.471 -6.256 1.00 . A A . 21 SER H 1 1
7 4975 1 1 21 SER HA H 1.498 7.768 -5.385 1.00 . A A . 21 SER HA 1 1
7 4976 1 1 21 SER HB2 H 0.637 9.138 -7.186 1.00 . A A . 21 SER HB2 1 1
7 4977 1 1 21 SER HB3 H -0.620 9.793 -6.142 1.00 . A A . 21 SER HB3 1 1
7 4978 1 1 21 SER HG H 2.187 10.184 -5.873 1.00 . A A . 21 SER HG 1 1
7 4979 1 1 21 SER N N -0.458 7.220 -5.617 1.00 . A A . 21 SER N 1 1
7 4980 1 1 21 SER O O 1.355 8.718 -3.049 1.00 . A A . 21 SER O 1 1
7 4981 1 1 21 SER OG O 1.270 10.478 -5.793 1.00 . A A . 21 SER OG 1 1
7 4982 1 1 22 LYS C C -0.812 7.866 -1.065 1.00 . A A . 22 LYS C 1 1
7 4983 1 1 22 LYS CA C -1.104 9.061 -1.932 1.00 . A A . 22 LYS CA 1 1
7 4984 1 1 22 LYS CB C -2.503 9.602 -1.683 1.00 . A A . 22 LYS CB 1 1
7 4985 1 1 22 LYS CD C -4.145 11.447 -2.101 1.00 . A A . 22 LYS CD 1 1
7 4986 1 1 22 LYS CE C -4.410 12.716 -2.895 1.00 . A A . 22 LYS CE 1 1
7 4987 1 1 22 LYS CG C -2.761 10.916 -2.387 1.00 . A A . 22 LYS CG 1 1
7 4988 1 1 22 LYS H H -1.633 8.644 -3.936 1.00 . A A . 22 LYS H 1 1
7 4989 1 1 22 LYS HA H -0.382 9.824 -1.675 1.00 . A A . 22 LYS HA 1 1
7 4990 1 1 22 LYS HB2 H -3.226 8.876 -2.024 1.00 . A A . 22 LYS HB2 1 1
7 4991 1 1 22 LYS HB3 H -2.630 9.755 -0.623 1.00 . A A . 22 LYS HB3 1 1
7 4992 1 1 22 LYS HD2 H -4.873 10.698 -2.372 1.00 . A A . 22 LYS HD2 1 1
7 4993 1 1 22 LYS HD3 H -4.227 11.668 -1.047 1.00 . A A . 22 LYS HD3 1 1
7 4994 1 1 22 LYS HE2 H -5.395 13.078 -2.641 1.00 . A A . 22 LYS HE2 1 1
7 4995 1 1 22 LYS HE3 H -3.674 13.457 -2.621 1.00 . A A . 22 LYS HE3 1 1
7 4996 1 1 22 LYS HG2 H -2.034 11.642 -2.056 1.00 . A A . 22 LYS HG2 1 1
7 4997 1 1 22 LYS HG3 H -2.656 10.760 -3.450 1.00 . A A . 22 LYS HG3 1 1
7 4998 1 1 22 LYS HZ1 H -3.434 12.093 -4.664 1.00 . A A . 22 LYS HZ1 1 1
7 4999 1 1 22 LYS HZ2 H -4.508 13.379 -4.864 1.00 . A A . 22 LYS HZ2 1 1
7 5000 1 1 22 LYS HZ3 H -5.104 11.834 -4.661 1.00 . A A . 22 LYS HZ3 1 1
7 5001 1 1 22 LYS N N -0.871 8.742 -3.324 1.00 . A A . 22 LYS N 1 1
7 5002 1 1 22 LYS NZ N -4.347 12.484 -4.362 1.00 . A A . 22 LYS NZ 1 1
7 5003 1 1 22 LYS O O -0.337 8.015 0.032 1.00 . A A . 22 LYS O 1 1
7 5004 1 1 23 CYS C C 0.782 5.380 -0.649 1.00 . A A . 23 CYS C 1 1
7 5005 1 1 23 CYS CA C -0.733 5.443 -0.903 1.00 . A A . 23 CYS CA 1 1
7 5006 1 1 23 CYS CB C -1.205 4.237 -1.727 1.00 . A A . 23 CYS CB 1 1
7 5007 1 1 23 CYS H H -1.528 6.632 -2.457 1.00 . A A . 23 CYS H 1 1
7 5008 1 1 23 CYS HA H -1.242 5.445 0.050 1.00 . A A . 23 CYS HA 1 1
7 5009 1 1 23 CYS HB2 H -2.284 4.241 -1.769 1.00 . A A . 23 CYS HB2 1 1
7 5010 1 1 23 CYS HB3 H -0.818 4.336 -2.731 1.00 . A A . 23 CYS HB3 1 1
7 5011 1 1 23 CYS N N -1.072 6.680 -1.589 1.00 . A A . 23 CYS N 1 1
7 5012 1 1 23 CYS O O 1.228 5.126 0.481 1.00 . A A . 23 CYS O 1 1
7 5013 1 1 23 CYS SG S -0.692 2.606 -1.091 1.00 . A A . 23 CYS SG 1 1
7 5014 1 1 24 SER C C 3.457 6.742 -0.546 1.00 . A A . 24 SER C 1 1
7 5015 1 1 24 SER CA C 3.013 5.687 -1.571 1.00 . A A . 24 SER CA 1 1
7 5016 1 1 24 SER CB C 3.639 6.004 -2.925 1.00 . A A . 24 SER CB 1 1
7 5017 1 1 24 SER H H 1.176 5.873 -2.566 1.00 . A A . 24 SER H 1 1
7 5018 1 1 24 SER HA H 3.342 4.709 -1.251 1.00 . A A . 24 SER HA 1 1
7 5019 1 1 24 SER HB2 H 3.470 7.039 -3.176 1.00 . A A . 24 SER HB2 1 1
7 5020 1 1 24 SER HB3 H 4.699 5.803 -2.875 1.00 . A A . 24 SER HB3 1 1
7 5021 1 1 24 SER HG H 2.798 4.354 -3.586 1.00 . A A . 24 SER HG 1 1
7 5022 1 1 24 SER N N 1.573 5.677 -1.687 1.00 . A A . 24 SER N 1 1
7 5023 1 1 24 SER O O 4.230 6.449 0.368 1.00 . A A . 24 SER O 1 1
7 5024 1 1 24 SER OG O 3.093 5.201 -3.955 1.00 . A A . 24 SER OG 1 1
7 5025 1 1 25 GLN C C 2.867 8.853 1.623 1.00 . A A . 25 GLN C 1 1
7 5026 1 1 25 GLN CA C 3.282 9.066 0.170 1.00 . A A . 25 GLN CA 1 1
7 5027 1 1 25 GLN CB C 2.716 10.363 -0.384 1.00 . A A . 25 GLN CB 1 1
7 5028 1 1 25 GLN CD C 2.755 12.057 -2.241 1.00 . A A . 25 GLN CD 1 1
7 5029 1 1 25 GLN CG C 3.383 10.813 -1.667 1.00 . A A . 25 GLN CG 1 1
7 5030 1 1 25 GLN H H 2.259 8.090 -1.396 1.00 . A A . 25 GLN H 1 1
7 5031 1 1 25 GLN HA H 4.360 9.133 0.146 1.00 . A A . 25 GLN HA 1 1
7 5032 1 1 25 GLN HB2 H 1.663 10.226 -0.580 1.00 . A A . 25 GLN HB2 1 1
7 5033 1 1 25 GLN HB3 H 2.835 11.144 0.352 1.00 . A A . 25 GLN HB3 1 1
7 5034 1 1 25 GLN HE21 H 1.575 10.960 -3.347 1.00 . A A . 25 GLN HE21 1 1
7 5035 1 1 25 GLN HE22 H 1.394 12.662 -3.534 1.00 . A A . 25 GLN HE22 1 1
7 5036 1 1 25 GLN HG2 H 4.423 11.014 -1.464 1.00 . A A . 25 GLN HG2 1 1
7 5037 1 1 25 GLN HG3 H 3.306 10.017 -2.394 1.00 . A A . 25 GLN HG3 1 1
7 5038 1 1 25 GLN N N 2.925 7.946 -0.686 1.00 . A A . 25 GLN N 1 1
7 5039 1 1 25 GLN NE2 N 1.817 11.883 -3.116 1.00 . A A . 25 GLN NE2 1 1
7 5040 1 1 25 GLN O O 3.655 9.120 2.531 1.00 . A A . 25 GLN O 1 1
7 5041 1 1 25 GLN OE1 O 3.142 13.180 -1.908 1.00 . A A . 25 GLN OE1 1 1
7 5042 1 1 26 GLN C C 2.051 7.077 3.848 1.00 . A A . 26 GLN C 1 1
7 5043 1 1 26 GLN CA C 1.124 8.061 3.163 1.00 . A A . 26 GLN CA 1 1
7 5044 1 1 26 GLN CB C -0.326 7.495 3.023 1.00 . A A . 26 GLN CB 1 1
7 5045 1 1 26 GLN CD C -0.749 6.036 5.119 1.00 . A A . 26 GLN CD 1 1
7 5046 1 1 26 GLN CG C -1.142 7.268 4.311 1.00 . A A . 26 GLN CG 1 1
7 5047 1 1 26 GLN H H 1.067 8.179 1.058 1.00 . A A . 26 GLN H 1 1
7 5048 1 1 26 GLN HA H 1.099 8.981 3.727 1.00 . A A . 26 GLN HA 1 1
7 5049 1 1 26 GLN HB2 H -0.892 8.176 2.405 1.00 . A A . 26 GLN HB2 1 1
7 5050 1 1 26 GLN HB3 H -0.259 6.553 2.498 1.00 . A A . 26 GLN HB3 1 1
7 5051 1 1 26 GLN HE21 H -2.035 4.912 4.133 1.00 . A A . 26 GLN HE21 1 1
7 5052 1 1 26 GLN HE22 H -1.105 4.150 5.390 1.00 . A A . 26 GLN HE22 1 1
7 5053 1 1 26 GLN HG2 H -1.017 8.131 4.949 1.00 . A A . 26 GLN HG2 1 1
7 5054 1 1 26 GLN HG3 H -2.184 7.188 4.040 1.00 . A A . 26 GLN HG3 1 1
7 5055 1 1 26 GLN N N 1.655 8.351 1.828 1.00 . A A . 26 GLN N 1 1
7 5056 1 1 26 GLN NE2 N -1.361 4.925 4.840 1.00 . A A . 26 GLN NE2 1 1
7 5057 1 1 26 GLN O O 2.514 7.316 4.966 1.00 . A A . 26 GLN O 1 1
7 5058 1 1 26 GLN OE1 O 0.087 6.094 5.987 1.00 . A A . 26 GLN OE1 1 1
7 5059 1 1 27 CYS C C 4.636 5.539 4.003 1.00 . A A . 27 CYS C 1 1
7 5060 1 1 27 CYS CA C 3.243 4.990 3.638 1.00 . A A . 27 CYS CA 1 1
7 5061 1 1 27 CYS CB C 3.346 3.860 2.622 1.00 . A A . 27 CYS CB 1 1
7 5062 1 1 27 CYS H H 2.018 5.932 2.227 1.00 . A A . 27 CYS H 1 1
7 5063 1 1 27 CYS HA H 2.786 4.603 4.536 1.00 . A A . 27 CYS HA 1 1
7 5064 1 1 27 CYS HB2 H 2.355 3.494 2.399 1.00 . A A . 27 CYS HB2 1 1
7 5065 1 1 27 CYS HB3 H 3.795 4.242 1.718 1.00 . A A . 27 CYS HB3 1 1
7 5066 1 1 27 CYS N N 2.381 6.025 3.134 1.00 . A A . 27 CYS N 1 1
7 5067 1 1 27 CYS O O 5.149 5.251 5.074 1.00 . A A . 27 CYS O 1 1
7 5068 1 1 27 CYS SG S 4.332 2.456 3.181 1.00 . A A . 27 CYS SG 1 1
7 5069 1 1 28 LYS C C 6.504 8.027 4.489 1.00 . A A . 28 LYS C 1 1
7 5070 1 1 28 LYS CA C 6.546 6.962 3.384 1.00 . A A . 28 LYS CA 1 1
7 5071 1 1 28 LYS CB C 7.107 7.608 2.112 1.00 . A A . 28 LYS CB 1 1
7 5072 1 1 28 LYS CD C 7.863 7.406 -0.256 1.00 . A A . 28 LYS CD 1 1
7 5073 1 1 28 LYS CE C 8.076 6.481 -1.439 1.00 . A A . 28 LYS CE 1 1
7 5074 1 1 28 LYS CG C 7.322 6.661 0.950 1.00 . A A . 28 LYS CG 1 1
7 5075 1 1 28 LYS H H 4.733 6.615 2.312 1.00 . A A . 28 LYS H 1 1
7 5076 1 1 28 LYS HA H 7.206 6.158 3.682 1.00 . A A . 28 LYS HA 1 1
7 5077 1 1 28 LYS HB2 H 6.418 8.375 1.789 1.00 . A A . 28 LYS HB2 1 1
7 5078 1 1 28 LYS HB3 H 8.051 8.073 2.353 1.00 . A A . 28 LYS HB3 1 1
7 5079 1 1 28 LYS HD2 H 7.159 8.175 -0.537 1.00 . A A . 28 LYS HD2 1 1
7 5080 1 1 28 LYS HD3 H 8.803 7.861 0.013 1.00 . A A . 28 LYS HD3 1 1
7 5081 1 1 28 LYS HE2 H 8.768 5.701 -1.156 1.00 . A A . 28 LYS HE2 1 1
7 5082 1 1 28 LYS HE3 H 7.126 6.040 -1.703 1.00 . A A . 28 LYS HE3 1 1
7 5083 1 1 28 LYS HG2 H 8.029 5.897 1.241 1.00 . A A . 28 LYS HG2 1 1
7 5084 1 1 28 LYS HG3 H 6.379 6.204 0.691 1.00 . A A . 28 LYS HG3 1 1
7 5085 1 1 28 LYS HZ1 H 7.996 7.990 -2.885 1.00 . A A . 28 LYS HZ1 1 1
7 5086 1 1 28 LYS HZ2 H 8.732 6.580 -3.441 1.00 . A A . 28 LYS HZ2 1 1
7 5087 1 1 28 LYS HZ3 H 9.543 7.618 -2.398 1.00 . A A . 28 LYS HZ3 1 1
7 5088 1 1 28 LYS N N 5.211 6.381 3.138 1.00 . A A . 28 LYS N 1 1
7 5089 1 1 28 LYS NZ N 8.616 7.200 -2.612 1.00 . A A . 28 LYS NZ 1 1
7 5090 1 1 28 LYS O O 7.535 8.377 5.076 1.00 . A A . 28 LYS O 1 1
7 5091 1 1 29 ASP C C 4.905 9.006 7.112 1.00 . A A . 29 ASP C 1 1
7 5092 1 1 29 ASP CA C 5.150 9.608 5.735 1.00 . A A . 29 ASP CA 1 1
7 5093 1 1 29 ASP CB C 4.004 10.549 5.346 1.00 . A A . 29 ASP CB 1 1
7 5094 1 1 29 ASP CG C 3.712 11.606 6.386 1.00 . A A . 29 ASP CG 1 1
7 5095 1 1 29 ASP H H 4.565 8.306 4.172 1.00 . A A . 29 ASP H 1 1
7 5096 1 1 29 ASP HA H 6.063 10.182 5.775 1.00 . A A . 29 ASP HA 1 1
7 5097 1 1 29 ASP HB2 H 4.256 11.047 4.422 1.00 . A A . 29 ASP HB2 1 1
7 5098 1 1 29 ASP HB3 H 3.110 9.962 5.193 1.00 . A A . 29 ASP HB3 1 1
7 5099 1 1 29 ASP N N 5.334 8.578 4.722 1.00 . A A . 29 ASP N 1 1
7 5100 1 1 29 ASP O O 5.572 9.371 8.087 1.00 . A A . 29 ASP O 1 1
7 5101 1 1 29 ASP OD1 O 4.458 12.617 6.469 1.00 . A A . 29 ASP OD1 1 1
7 5102 1 1 29 ASP OD2 O 2.718 11.470 7.099 1.00 . A A . 29 ASP OD2 1 1
7 5103 1 1 30 ARG C C 4.682 6.404 8.848 1.00 . A A . 30 ARG C 1 1
7 5104 1 1 30 ARG CA C 3.647 7.439 8.462 1.00 . A A . 30 ARG CA 1 1
7 5105 1 1 30 ARG CB C 2.257 6.783 8.447 1.00 . A A . 30 ARG CB 1 1
7 5106 1 1 30 ARG CD C 0.989 8.736 7.408 1.00 . A A . 30 ARG CD 1 1
7 5107 1 1 30 ARG CG C 1.041 7.719 8.529 1.00 . A A . 30 ARG CG 1 1
7 5108 1 1 30 ARG CZ C -0.692 10.298 6.471 1.00 . A A . 30 ARG CZ 1 1
7 5109 1 1 30 ARG H H 3.519 7.788 6.368 1.00 . A A . 30 ARG H 1 1
7 5110 1 1 30 ARG HA H 3.648 8.222 9.204 1.00 . A A . 30 ARG HA 1 1
7 5111 1 1 30 ARG HB2 H 2.165 6.214 7.534 1.00 . A A . 30 ARG HB2 1 1
7 5112 1 1 30 ARG HB3 H 2.208 6.094 9.277 1.00 . A A . 30 ARG HB3 1 1
7 5113 1 1 30 ARG HD2 H 1.637 9.564 7.656 1.00 . A A . 30 ARG HD2 1 1
7 5114 1 1 30 ARG HD3 H 1.336 8.270 6.497 1.00 . A A . 30 ARG HD3 1 1
7 5115 1 1 30 ARG HE H -1.061 8.646 7.570 1.00 . A A . 30 ARG HE 1 1
7 5116 1 1 30 ARG HG2 H 0.141 7.123 8.485 1.00 . A A . 30 ARG HG2 1 1
7 5117 1 1 30 ARG HG3 H 1.072 8.238 9.475 1.00 . A A . 30 ARG HG3 1 1
7 5118 1 1 30 ARG HH11 H 1.196 11.104 6.422 1.00 . A A . 30 ARG HH11 1 1
7 5119 1 1 30 ARG HH12 H 0.035 12.005 5.571 1.00 . A A . 30 ARG HH12 1 1
7 5120 1 1 30 ARG HH21 H -2.688 9.862 6.429 1.00 . A A . 30 ARG HH21 1 1
7 5121 1 1 30 ARG HH22 H -2.262 11.274 5.597 1.00 . A A . 30 ARG HH22 1 1
7 5122 1 1 30 ARG N N 3.984 8.071 7.189 1.00 . A A . 30 ARG N 1 1
7 5123 1 1 30 ARG NE N -0.366 9.236 7.198 1.00 . A A . 30 ARG NE 1 1
7 5124 1 1 30 ARG NH1 N 0.231 11.196 6.130 1.00 . A A . 30 ARG NH1 1 1
7 5125 1 1 30 ARG NH2 N -1.959 10.492 6.144 1.00 . A A . 30 ARG NH2 1 1
7 5126 1 1 30 ARG O O 5.205 6.420 9.967 1.00 . A A . 30 ARG O 1 1
7 5127 1 1 31 GLU C C 7.226 4.771 7.454 1.00 . A A . 31 GLU C 1 1
7 5128 1 1 31 GLU CA C 5.916 4.460 8.156 1.00 . A A . 31 GLU CA 1 1
7 5129 1 1 31 GLU CB C 5.325 3.160 7.602 1.00 . A A . 31 GLU CB 1 1
7 5130 1 1 31 GLU CD C 4.238 2.337 9.723 1.00 . A A . 31 GLU CD 1 1
7 5131 1 1 31 GLU CG C 4.041 2.698 8.273 1.00 . A A . 31 GLU CG 1 1
7 5132 1 1 31 GLU H H 4.654 5.630 7.006 1.00 . A A . 31 GLU H 1 1
7 5133 1 1 31 GLU HA H 6.077 4.353 9.219 1.00 . A A . 31 GLU HA 1 1
7 5134 1 1 31 GLU HB2 H 5.115 3.302 6.553 1.00 . A A . 31 GLU HB2 1 1
7 5135 1 1 31 GLU HB3 H 6.060 2.375 7.704 1.00 . A A . 31 GLU HB3 1 1
7 5136 1 1 31 GLU HG2 H 3.313 3.493 8.215 1.00 . A A . 31 GLU HG2 1 1
7 5137 1 1 31 GLU HG3 H 3.666 1.832 7.747 1.00 . A A . 31 GLU HG3 1 1
7 5138 1 1 31 GLU N N 4.997 5.539 7.923 1.00 . A A . 31 GLU N 1 1
7 5139 1 1 31 GLU O O 7.473 5.921 7.059 1.00 . A A . 31 GLU O 1 1
7 5140 1 1 31 GLU OE1 O 4.882 1.306 10.011 1.00 . A A . 31 GLU OE1 1 1
7 5141 1 1 31 GLU OE2 O 3.743 3.052 10.612 1.00 . A A . 31 GLU OE2 1 1
7 5142 1 1 32 HIS C C 9.453 2.831 5.589 1.00 . A A . 32 HIS C 1 1
7 5143 1 1 32 HIS CA C 9.319 3.921 6.631 1.00 . A A . 32 HIS CA 1 1
7 5144 1 1 32 HIS CB C 10.518 3.885 7.599 1.00 . A A . 32 HIS CB 1 1
7 5145 1 1 32 HIS CD2 C 9.958 5.155 9.795 1.00 . A A . 32 HIS CD2 1 1
7 5146 1 1 32 HIS CE1 C 11.136 6.943 9.467 1.00 . A A . 32 HIS CE1 1 1
7 5147 1 1 32 HIS CG C 10.568 5.014 8.591 1.00 . A A . 32 HIS CG 1 1
7 5148 1 1 32 HIS H H 7.848 2.895 7.691 1.00 . A A . 32 HIS H 1 1
7 5149 1 1 32 HIS HA H 9.302 4.877 6.127 1.00 . A A . 32 HIS HA 1 1
7 5150 1 1 32 HIS HB2 H 10.487 2.963 8.157 1.00 . A A . 32 HIS HB2 1 1
7 5151 1 1 32 HIS HB3 H 11.427 3.911 7.016 1.00 . A A . 32 HIS HB3 1 1
7 5152 1 1 32 HIS HD1 H 11.866 6.355 7.627 1.00 . A A . 32 HIS HD1 1 1
7 5153 1 1 32 HIS HD2 H 9.299 4.434 10.258 1.00 . A A . 32 HIS HD2 1 1
7 5154 1 1 32 HIS HE1 H 11.605 7.910 9.585 1.00 . A A . 32 HIS HE1 1 1
7 5155 1 1 32 HIS N N 8.065 3.777 7.319 1.00 . A A . 32 HIS N 1 1
7 5156 1 1 32 HIS ND1 N 11.306 6.154 8.409 1.00 . A A . 32 HIS ND1 1 1
7 5157 1 1 32 HIS NE2 N 10.321 6.384 10.348 1.00 . A A . 32 HIS NE2 1 1
7 5158 1 1 32 HIS O O 9.889 1.710 5.887 1.00 . A A . 32 HIS O 1 1
7 5159 1 1 33 PHE C C 9.508 3.014 2.074 1.00 . A A . 33 PHE C 1 1
7 5160 1 1 33 PHE CA C 9.091 2.221 3.279 1.00 . A A . 33 PHE CA 1 1
7 5161 1 1 33 PHE CB C 7.774 1.458 2.993 1.00 . A A . 33 PHE CB 1 1
7 5162 1 1 33 PHE CD1 C 7.771 -0.852 4.016 1.00 . A A . 33 PHE CD1 1 1
7 5163 1 1 33 PHE CD2 C 6.539 0.863 5.109 1.00 . A A . 33 PHE CD2 1 1
7 5164 1 1 33 PHE CE1 C 7.383 -1.748 4.991 1.00 . A A . 33 PHE CE1 1 1
7 5165 1 1 33 PHE CE2 C 6.152 -0.032 6.081 1.00 . A A . 33 PHE CE2 1 1
7 5166 1 1 33 PHE CG C 7.354 0.469 4.064 1.00 . A A . 33 PHE CG 1 1
7 5167 1 1 33 PHE CZ C 6.575 -1.336 6.022 1.00 . A A . 33 PHE CZ 1 1
7 5168 1 1 33 PHE H H 8.566 3.996 4.259 1.00 . A A . 33 PHE H 1 1
7 5169 1 1 33 PHE HA H 9.874 1.518 3.513 1.00 . A A . 33 PHE HA 1 1
7 5170 1 1 33 PHE HB2 H 6.972 2.174 2.887 1.00 . A A . 33 PHE HB2 1 1
7 5171 1 1 33 PHE HB3 H 7.882 0.918 2.065 1.00 . A A . 33 PHE HB3 1 1
7 5172 1 1 33 PHE HD1 H 8.402 -1.195 3.209 1.00 . A A . 33 PHE HD1 1 1
7 5173 1 1 33 PHE HD2 H 6.204 1.888 5.156 1.00 . A A . 33 PHE HD2 1 1
7 5174 1 1 33 PHE HE1 H 7.716 -2.774 4.952 1.00 . A A . 33 PHE HE1 1 1
7 5175 1 1 33 PHE HE2 H 5.514 0.290 6.893 1.00 . A A . 33 PHE HE2 1 1
7 5176 1 1 33 PHE HZ H 6.270 -2.040 6.782 1.00 . A A . 33 PHE HZ 1 1
7 5177 1 1 33 PHE N N 8.988 3.123 4.405 1.00 . A A . 33 PHE N 1 1
7 5178 1 1 33 PHE O O 8.722 3.793 1.531 1.00 . A A . 33 PHE O 1 1
7 5179 1 1 34 ALA C C 10.613 3.258 -0.761 1.00 . A A . 34 ALA C 1 1
7 5180 1 1 34 ALA CA C 11.316 3.559 0.549 1.00 . A A . 34 ALA CA 1 1
7 5181 1 1 34 ALA CB C 12.804 3.269 0.444 1.00 . A A . 34 ALA CB 1 1
7 5182 1 1 34 ALA H H 11.270 2.119 2.089 1.00 . A A . 34 ALA H 1 1
7 5183 1 1 34 ALA HA H 11.192 4.609 0.765 1.00 . A A . 34 ALA HA 1 1
7 5184 1 1 34 ALA HB1 H 13.282 3.487 1.388 1.00 . A A . 34 ALA HB1 1 1
7 5185 1 1 34 ALA HB2 H 13.235 3.885 -0.330 1.00 . A A . 34 ALA HB2 1 1
7 5186 1 1 34 ALA HB3 H 12.948 2.227 0.198 1.00 . A A . 34 ALA HB3 1 1
7 5187 1 1 34 ALA N N 10.733 2.812 1.650 1.00 . A A . 34 ALA N 1 1
7 5188 1 1 34 ALA O O 10.570 4.095 -1.673 1.00 . A A . 34 ALA O 1 1
7 5189 1 1 35 TYR C C 7.861 2.121 -1.980 1.00 . A A . 35 TYR C 1 1
7 5190 1 1 35 TYR CA C 9.316 1.697 -2.054 1.00 . A A . 35 TYR CA 1 1
7 5191 1 1 35 TYR CB C 9.448 0.203 -2.328 1.00 . A A . 35 TYR CB 1 1
7 5192 1 1 35 TYR CD1 C 11.720 -0.599 -1.617 1.00 . A A . 35 TYR CD1 1 1
7 5193 1 1 35 TYR CD2 C 11.340 -0.214 -3.924 1.00 . A A . 35 TYR CD2 1 1
7 5194 1 1 35 TYR CE1 C 13.018 -0.966 -1.883 1.00 . A A . 35 TYR CE1 1 1
7 5195 1 1 35 TYR CE2 C 12.638 -0.585 -4.207 1.00 . A A . 35 TYR CE2 1 1
7 5196 1 1 35 TYR CG C 10.863 -0.219 -2.628 1.00 . A A . 35 TYR CG 1 1
7 5197 1 1 35 TYR CZ C 13.473 -0.959 -3.178 1.00 . A A . 35 TYR CZ 1 1
7 5198 1 1 35 TYR H H 10.099 1.463 -0.100 1.00 . A A . 35 TYR H 1 1
7 5199 1 1 35 TYR HA H 9.773 2.239 -2.869 1.00 . A A . 35 TYR HA 1 1
7 5200 1 1 35 TYR HB2 H 9.111 -0.348 -1.462 1.00 . A A . 35 TYR HB2 1 1
7 5201 1 1 35 TYR HB3 H 8.834 -0.056 -3.176 1.00 . A A . 35 TYR HB3 1 1
7 5202 1 1 35 TYR HD1 H 11.345 -0.608 -0.605 1.00 . A A . 35 TYR HD1 1 1
7 5203 1 1 35 TYR HD2 H 10.664 0.079 -4.714 1.00 . A A . 35 TYR HD2 1 1
7 5204 1 1 35 TYR HE1 H 13.670 -1.260 -1.073 1.00 . A A . 35 TYR HE1 1 1
7 5205 1 1 35 TYR HE2 H 12.984 -0.575 -5.230 1.00 . A A . 35 TYR HE2 1 1
7 5206 1 1 35 TYR HH H 15.006 -2.057 -2.848 1.00 . A A . 35 TYR HH 1 1
7 5207 1 1 35 TYR N N 10.034 2.085 -0.856 1.00 . A A . 35 TYR N 1 1
7 5208 1 1 35 TYR O O 7.082 1.854 -2.887 1.00 . A A . 35 TYR O 1 1
7 5209 1 1 35 TYR OH O 14.766 -1.334 -3.445 1.00 . A A . 35 TYR OH 1 1
7 5210 1 1 36 GLY C C 5.138 2.292 -0.637 1.00 . A A . 36 GLY C 1 1
7 5211 1 1 36 GLY CA C 6.196 3.348 -0.724 1.00 . A A . 36 GLY CA 1 1
7 5212 1 1 36 GLY H H 8.175 2.943 -0.181 1.00 . A A . 36 GLY H 1 1
7 5213 1 1 36 GLY HA2 H 6.177 3.931 0.185 1.00 . A A . 36 GLY HA2 1 1
7 5214 1 1 36 GLY HA3 H 5.973 3.998 -1.558 1.00 . A A . 36 GLY HA3 1 1
7 5215 1 1 36 GLY N N 7.517 2.811 -0.899 1.00 . A A . 36 GLY N 1 1
7 5216 1 1 36 GLY O O 5.264 1.337 0.120 1.00 . A A . 36 GLY O 1 1
7 5217 1 1 37 GLY C C 2.214 1.737 -2.640 1.00 . A A . 37 GLY C 1 1
7 5218 1 1 37 GLY CA C 3.040 1.555 -1.422 1.00 . A A . 37 GLY CA 1 1
7 5219 1 1 37 GLY H H 4.155 3.121 -2.148 1.00 . A A . 37 GLY H 1 1
7 5220 1 1 37 GLY HA2 H 3.393 0.536 -1.372 1.00 . A A . 37 GLY HA2 1 1
7 5221 1 1 37 GLY HA3 H 2.433 1.771 -0.556 1.00 . A A . 37 GLY HA3 1 1
7 5222 1 1 37 GLY N N 4.145 2.433 -1.451 1.00 . A A . 37 GLY N 1 1
7 5223 1 1 37 GLY O O 2.352 2.751 -3.348 1.00 . A A . 37 GLY O 1 1
7 5224 1 1 38 ALA C C -0.811 0.273 -3.701 1.00 . A A . 38 ALA C 1 1
7 5225 1 1 38 ALA CA C 0.530 0.858 -4.046 1.00 . A A . 38 ALA CA 1 1
7 5226 1 1 38 ALA CB C 1.163 0.124 -5.210 1.00 . A A . 38 ALA CB 1 1
7 5227 1 1 38 ALA H H 1.290 0.036 -2.293 1.00 . A A . 38 ALA H 1 1
7 5228 1 1 38 ALA HA H 0.404 1.894 -4.322 1.00 . A A . 38 ALA HA 1 1
7 5229 1 1 38 ALA HB1 H 1.296 -0.917 -4.955 1.00 . A A . 38 ALA HB1 1 1
7 5230 1 1 38 ALA HB2 H 2.126 0.576 -5.405 1.00 . A A . 38 ALA HB2 1 1
7 5231 1 1 38 ALA HB3 H 0.536 0.216 -6.084 1.00 . A A . 38 ALA HB3 1 1
7 5232 1 1 38 ALA N N 1.378 0.802 -2.908 1.00 . A A . 38 ALA N 1 1
7 5233 1 1 38 ALA O O -0.952 -0.428 -2.694 1.00 . A A . 38 ALA O 1 1
7 5234 1 1 39 CYS C C -3.160 -1.379 -4.732 1.00 . A A . 39 CYS C 1 1
7 5235 1 1 39 CYS CA C -3.104 0.070 -4.285 1.00 . A A . 39 CYS CA 1 1
7 5236 1 1 39 CYS CB C -4.106 0.916 -5.063 1.00 . A A . 39 CYS CB 1 1
7 5237 1 1 39 CYS H H -1.622 1.151 -5.272 1.00 . A A . 39 CYS H 1 1
7 5238 1 1 39 CYS HA H -3.331 0.131 -3.231 1.00 . A A . 39 CYS HA 1 1
7 5239 1 1 39 CYS HB2 H -3.895 0.819 -6.118 1.00 . A A . 39 CYS HB2 1 1
7 5240 1 1 39 CYS HB3 H -5.107 0.557 -4.871 1.00 . A A . 39 CYS HB3 1 1
7 5241 1 1 39 CYS N N -1.782 0.573 -4.498 1.00 . A A . 39 CYS N 1 1
7 5242 1 1 39 CYS O O -2.967 -1.679 -5.916 1.00 . A A . 39 CYS O 1 1
7 5243 1 1 39 CYS SG S -4.057 2.694 -4.648 1.00 . A A . 39 CYS SG 1 1
7 5244 1 1 40 HIS C C -4.809 -4.180 -3.665 1.00 . A A . 40 HIS C 1 1
7 5245 1 1 40 HIS CA C -3.441 -3.676 -4.074 1.00 . A A . 40 HIS CA 1 1
7 5246 1 1 40 HIS CB C -2.306 -4.402 -3.316 1.00 . A A . 40 HIS CB 1 1
7 5247 1 1 40 HIS CD2 C -2.848 -6.942 -3.142 1.00 . A A . 40 HIS CD2 1 1
7 5248 1 1 40 HIS CE1 C -1.279 -7.725 -4.418 1.00 . A A . 40 HIS CE1 1 1
7 5249 1 1 40 HIS CG C -2.146 -5.876 -3.601 1.00 . A A . 40 HIS CG 1 1
7 5250 1 1 40 HIS H H -3.558 -1.964 -2.873 1.00 . A A . 40 HIS H 1 1
7 5251 1 1 40 HIS HA H -3.321 -3.804 -5.138 1.00 . A A . 40 HIS HA 1 1
7 5252 1 1 40 HIS HB2 H -1.367 -3.926 -3.554 1.00 . A A . 40 HIS HB2 1 1
7 5253 1 1 40 HIS HB3 H -2.483 -4.287 -2.256 1.00 . A A . 40 HIS HB3 1 1
7 5254 1 1 40 HIS HD1 H -0.470 -5.876 -4.879 1.00 . A A . 40 HIS HD1 1 1
7 5255 1 1 40 HIS HD2 H -3.705 -6.898 -2.484 1.00 . A A . 40 HIS HD2 1 1
7 5256 1 1 40 HIS HE1 H -0.640 -8.395 -4.977 1.00 . A A . 40 HIS HE1 1 1
7 5257 1 1 40 HIS N N -3.389 -2.262 -3.797 1.00 . A A . 40 HIS N 1 1
7 5258 1 1 40 HIS ND1 N -1.155 -6.397 -4.404 1.00 . A A . 40 HIS ND1 1 1
7 5259 1 1 40 HIS NE2 N -2.295 -8.112 -3.663 1.00 . A A . 40 HIS NE2 1 1
7 5260 1 1 40 HIS O O -5.317 -3.814 -2.588 1.00 . A A . 40 HIS O 1 1
7 5261 1 1 41 TYR C C -6.783 -6.402 -3.112 1.00 . A A . 41 TYR C 1 1
7 5262 1 1 41 TYR CA C -6.762 -5.423 -4.272 1.00 . A A . 41 TYR CA 1 1
7 5263 1 1 41 TYR CB C -7.422 -6.037 -5.520 1.00 . A A . 41 TYR CB 1 1
7 5264 1 1 41 TYR CD1 C -9.876 -5.422 -5.473 1.00 . A A . 41 TYR CD1 1 1
7 5265 1 1 41 TYR CD2 C -9.281 -7.650 -4.889 1.00 . A A . 41 TYR CD2 1 1
7 5266 1 1 41 TYR CE1 C -11.204 -5.713 -5.247 1.00 . A A . 41 TYR CE1 1 1
7 5267 1 1 41 TYR CE2 C -10.607 -7.950 -4.666 1.00 . A A . 41 TYR CE2 1 1
7 5268 1 1 41 TYR CG C -8.890 -6.381 -5.299 1.00 . A A . 41 TYR CG 1 1
7 5269 1 1 41 TYR CZ C -11.564 -6.981 -4.844 1.00 . A A . 41 TYR CZ 1 1
7 5270 1 1 41 TYR H H -5.004 -5.152 -5.388 1.00 . A A . 41 TYR H 1 1
7 5271 1 1 41 TYR HA H -7.342 -4.561 -3.982 1.00 . A A . 41 TYR HA 1 1
7 5272 1 1 41 TYR HB2 H -7.360 -5.336 -6.339 1.00 . A A . 41 TYR HB2 1 1
7 5273 1 1 41 TYR HB3 H -6.903 -6.946 -5.786 1.00 . A A . 41 TYR HB3 1 1
7 5274 1 1 41 TYR HD1 H -9.591 -4.431 -5.794 1.00 . A A . 41 TYR HD1 1 1
7 5275 1 1 41 TYR HD2 H -8.526 -8.409 -4.746 1.00 . A A . 41 TYR HD2 1 1
7 5276 1 1 41 TYR HE1 H -11.946 -4.942 -5.390 1.00 . A A . 41 TYR HE1 1 1
7 5277 1 1 41 TYR HE2 H -10.890 -8.941 -4.350 1.00 . A A . 41 TYR HE2 1 1
7 5278 1 1 41 TYR HH H -13.392 -7.089 -5.405 1.00 . A A . 41 TYR HH 1 1
7 5279 1 1 41 TYR N N -5.439 -4.934 -4.536 1.00 . A A . 41 TYR N 1 1
7 5280 1 1 41 TYR O O -5.969 -7.318 -3.027 1.00 . A A . 41 TYR O 1 1
7 5281 1 1 41 TYR OH O -12.882 -7.279 -4.609 1.00 . A A . 41 TYR OH 1 1
7 5282 1 1 42 GLN C C -9.443 -7.177 -1.056 1.00 . A A . 42 GLN C 1 1
7 5283 1 1 42 GLN CA C -7.948 -7.017 -1.108 1.00 . A A . 42 GLN CA 1 1
7 5284 1 1 42 GLN CB C -7.429 -6.333 0.163 1.00 . A A . 42 GLN CB 1 1
7 5285 1 1 42 GLN CD C -7.166 -6.411 2.670 1.00 . A A . 42 GLN CD 1 1
7 5286 1 1 42 GLN CG C -7.665 -7.122 1.442 1.00 . A A . 42 GLN CG 1 1
7 5287 1 1 42 GLN H H -8.324 -5.429 -2.346 1.00 . A A . 42 GLN H 1 1
7 5288 1 1 42 GLN HA H -7.468 -7.973 -1.253 1.00 . A A . 42 GLN HA 1 1
7 5289 1 1 42 GLN HB2 H -6.367 -6.172 0.052 1.00 . A A . 42 GLN HB2 1 1
7 5290 1 1 42 GLN HB3 H -7.916 -5.375 0.258 1.00 . A A . 42 GLN HB3 1 1
7 5291 1 1 42 GLN HE21 H -8.897 -5.500 2.848 1.00 . A A . 42 GLN HE21 1 1
7 5292 1 1 42 GLN HE22 H -7.727 -5.120 4.050 1.00 . A A . 42 GLN HE22 1 1
7 5293 1 1 42 GLN HG2 H -8.728 -7.279 1.549 1.00 . A A . 42 GLN HG2 1 1
7 5294 1 1 42 GLN HG3 H -7.174 -8.079 1.357 1.00 . A A . 42 GLN HG3 1 1
7 5295 1 1 42 GLN N N -7.708 -6.184 -2.236 1.00 . A A . 42 GLN N 1 1
7 5296 1 1 42 GLN NE2 N -8.002 -5.603 3.242 1.00 . A A . 42 GLN NE2 1 1
7 5297 1 1 42 GLN O O -10.146 -6.379 -1.656 1.00 . A A . 42 GLN O 1 1
7 5298 1 1 42 GLN OE1 O -6.024 -6.589 3.097 1.00 . A A . 42 GLN OE1 1 1
7 5299 1 1 43 PHE C C -11.923 -7.441 0.751 1.00 . A A . 43 PHE C 1 1
7 5300 1 1 43 PHE CA C -11.345 -8.363 -0.331 1.00 . A A . 43 PHE CA 1 1
7 5301 1 1 43 PHE CB C -11.710 -9.835 -0.057 1.00 . A A . 43 PHE CB 1 1
7 5302 1 1 43 PHE CD1 C -13.938 -10.178 -1.153 1.00 . A A . 43 PHE CD1 1 1
7 5303 1 1 43 PHE CD2 C -13.844 -10.199 1.225 1.00 . A A . 43 PHE CD2 1 1
7 5304 1 1 43 PHE CE1 C -15.297 -10.383 -1.100 1.00 . A A . 43 PHE CE1 1 1
7 5305 1 1 43 PHE CE2 C -15.201 -10.408 1.283 1.00 . A A . 43 PHE CE2 1 1
7 5306 1 1 43 PHE CG C -13.194 -10.081 0.007 1.00 . A A . 43 PHE CG 1 1
7 5307 1 1 43 PHE CZ C -15.929 -10.499 0.118 1.00 . A A . 43 PHE CZ 1 1
7 5308 1 1 43 PHE H H -9.337 -8.810 0.051 1.00 . A A . 43 PHE H 1 1
7 5309 1 1 43 PHE HA H -11.708 -8.082 -1.305 1.00 . A A . 43 PHE HA 1 1
7 5310 1 1 43 PHE HB2 H -11.305 -10.454 -0.843 1.00 . A A . 43 PHE HB2 1 1
7 5311 1 1 43 PHE HB3 H -11.279 -10.133 0.888 1.00 . A A . 43 PHE HB3 1 1
7 5312 1 1 43 PHE HD1 H -13.446 -10.088 -2.111 1.00 . A A . 43 PHE HD1 1 1
7 5313 1 1 43 PHE HD2 H -13.277 -10.131 2.142 1.00 . A A . 43 PHE HD2 1 1
7 5314 1 1 43 PHE HE1 H -15.867 -10.456 -2.013 1.00 . A A . 43 PHE HE1 1 1
7 5315 1 1 43 PHE HE2 H -15.693 -10.499 2.241 1.00 . A A . 43 PHE HE2 1 1
7 5316 1 1 43 PHE HZ H -16.995 -10.661 0.161 1.00 . A A . 43 PHE HZ 1 1
7 5317 1 1 43 PHE N N -9.933 -8.180 -0.408 1.00 . A A . 43 PHE N 1 1
7 5318 1 1 43 PHE O O -11.376 -7.369 1.864 1.00 . A A . 43 PHE O 1 1
7 5319 1 1 44 PRO C C -13.326 -5.364 -1.635 1.00 . A A . 44 PRO C 1 1
7 5320 1 1 44 PRO CA C -13.654 -6.649 -0.858 1.00 . A A . 44 PRO CA 1 1
7 5321 1 1 44 PRO CB C -15.135 -6.636 -0.462 1.00 . A A . 44 PRO CB 1 1
7 5322 1 1 44 PRO CD C -13.751 -5.892 1.407 1.00 . A A . 44 PRO CD 1 1
7 5323 1 1 44 PRO CG C -15.182 -6.072 0.939 1.00 . A A . 44 PRO CG 1 1
7 5324 1 1 44 PRO HA H -13.463 -7.516 -1.473 1.00 . A A . 44 PRO HA 1 1
7 5325 1 1 44 PRO HB2 H -15.683 -6.016 -1.156 1.00 . A A . 44 PRO HB2 1 1
7 5326 1 1 44 PRO HB3 H -15.524 -7.643 -0.490 1.00 . A A . 44 PRO HB3 1 1
7 5327 1 1 44 PRO HD2 H -13.454 -4.855 1.348 1.00 . A A . 44 PRO HD2 1 1
7 5328 1 1 44 PRO HD3 H -13.625 -6.268 2.411 1.00 . A A . 44 PRO HD3 1 1
7 5329 1 1 44 PRO HG2 H -15.690 -5.119 0.930 1.00 . A A . 44 PRO HG2 1 1
7 5330 1 1 44 PRO HG3 H -15.703 -6.760 1.587 1.00 . A A . 44 PRO HG3 1 1
7 5331 1 1 44 PRO N N -13.004 -6.695 0.454 1.00 . A A . 44 PRO N 1 1
7 5332 1 1 44 PRO O O -13.988 -5.036 -2.622 1.00 . A A . 44 PRO O 1 1
7 5333 1 1 45 SER C C -10.432 -3.202 -1.848 1.00 . A A . 45 SER C 1 1
7 5334 1 1 45 SER CA C -11.951 -3.399 -1.798 1.00 . A A . 45 SER CA 1 1
7 5335 1 1 45 SER CB C -12.655 -2.276 -1.028 1.00 . A A . 45 SER CB 1 1
7 5336 1 1 45 SER H H -11.733 -5.038 -0.502 1.00 . A A . 45 SER H 1 1
7 5337 1 1 45 SER HA H -12.325 -3.402 -2.810 1.00 . A A . 45 SER HA 1 1
7 5338 1 1 45 SER HB2 H -12.203 -1.329 -1.282 1.00 . A A . 45 SER HB2 1 1
7 5339 1 1 45 SER HB3 H -13.704 -2.260 -1.290 1.00 . A A . 45 SER HB3 1 1
7 5340 1 1 45 SER HG H -11.924 -3.208 0.533 1.00 . A A . 45 SER HG 1 1
7 5341 1 1 45 SER N N -12.303 -4.663 -1.207 1.00 . A A . 45 SER N 1 1
7 5342 1 1 45 SER O O -9.710 -3.619 -0.929 1.00 . A A . 45 SER O 1 1
7 5343 1 1 45 SER OG O -12.538 -2.476 0.386 1.00 . A A . 45 SER OG 1 1
7 5344 1 1 46 VAL C C -8.021 -1.347 -2.066 1.00 . A A . 46 VAL C 1 1
7 5345 1 1 46 VAL CA C -8.534 -2.352 -3.094 1.00 . A A . 46 VAL CA 1 1
7 5346 1 1 46 VAL CB C -8.146 -1.980 -4.574 1.00 . A A . 46 VAL CB 1 1
7 5347 1 1 46 VAL CG1 C -8.955 -0.852 -5.110 1.00 . A A . 46 VAL CG1 1 1
7 5348 1 1 46 VAL CG2 C -6.688 -1.637 -4.707 1.00 . A A . 46 VAL CG2 1 1
7 5349 1 1 46 VAL H H -10.585 -2.271 -3.601 1.00 . A A . 46 VAL H 1 1
7 5350 1 1 46 VAL HA H -8.058 -3.284 -2.830 1.00 . A A . 46 VAL HA 1 1
7 5351 1 1 46 VAL HB H -8.339 -2.839 -5.198 1.00 . A A . 46 VAL HB 1 1
7 5352 1 1 46 VAL HG11 H -8.832 0.005 -4.465 1.00 . A A . 46 VAL HG11 1 1
7 5353 1 1 46 VAL HG12 H -9.988 -1.155 -5.182 1.00 . A A . 46 VAL HG12 1 1
7 5354 1 1 46 VAL HG13 H -8.557 -0.629 -6.088 1.00 . A A . 46 VAL HG13 1 1
7 5355 1 1 46 VAL HG21 H -6.087 -2.491 -4.431 1.00 . A A . 46 VAL HG21 1 1
7 5356 1 1 46 VAL HG22 H -6.461 -0.812 -4.051 1.00 . A A . 46 VAL HG22 1 1
7 5357 1 1 46 VAL HG23 H -6.474 -1.359 -5.729 1.00 . A A . 46 VAL HG23 1 1
7 5358 1 1 46 VAL N N -9.954 -2.594 -2.920 1.00 . A A . 46 VAL N 1 1
7 5359 1 1 46 VAL O O -8.555 -0.241 -1.919 1.00 . A A . 46 VAL O 1 1
7 5360 1 1 47 LYS C C -5.008 -0.705 -0.474 1.00 . A A . 47 LYS C 1 1
7 5361 1 1 47 LYS CA C -6.493 -0.992 -0.252 1.00 . A A . 47 LYS CA 1 1
7 5362 1 1 47 LYS CB C -6.746 -1.802 1.037 1.00 . A A . 47 LYS CB 1 1
7 5363 1 1 47 LYS CD C -6.808 -1.957 3.520 1.00 . A A . 47 LYS CD 1 1
7 5364 1 1 47 LYS CE C -6.481 -1.280 4.830 1.00 . A A . 47 LYS CE 1 1
7 5365 1 1 47 LYS CG C -6.410 -1.102 2.339 1.00 . A A . 47 LYS CG 1 1
7 5366 1 1 47 LYS H H -6.528 -2.573 -1.606 1.00 . A A . 47 LYS H 1 1
7 5367 1 1 47 LYS HA H -7.038 -0.061 -0.194 1.00 . A A . 47 LYS HA 1 1
7 5368 1 1 47 LYS HB2 H -7.791 -2.069 1.072 1.00 . A A . 47 LYS HB2 1 1
7 5369 1 1 47 LYS HB3 H -6.167 -2.712 0.985 1.00 . A A . 47 LYS HB3 1 1
7 5370 1 1 47 LYS HD2 H -7.872 -2.140 3.480 1.00 . A A . 47 LYS HD2 1 1
7 5371 1 1 47 LYS HD3 H -6.280 -2.897 3.467 1.00 . A A . 47 LYS HD3 1 1
7 5372 1 1 47 LYS HE2 H -5.409 -1.186 4.916 1.00 . A A . 47 LYS HE2 1 1
7 5373 1 1 47 LYS HE3 H -6.929 -0.298 4.839 1.00 . A A . 47 LYS HE3 1 1
7 5374 1 1 47 LYS HG2 H -5.348 -0.912 2.377 1.00 . A A . 47 LYS HG2 1 1
7 5375 1 1 47 LYS HG3 H -6.949 -0.166 2.382 1.00 . A A . 47 LYS HG3 1 1
7 5376 1 1 47 LYS HZ1 H -8.025 -2.113 5.913 1.00 . A A . 47 LYS HZ1 1 1
7 5377 1 1 47 LYS HZ2 H -6.745 -1.595 6.874 1.00 . A A . 47 LYS HZ2 1 1
7 5378 1 1 47 LYS HZ3 H -6.626 -3.024 5.962 1.00 . A A . 47 LYS HZ3 1 1
7 5379 1 1 47 LYS N N -7.000 -1.746 -1.357 1.00 . A A . 47 LYS N 1 1
7 5380 1 1 47 LYS NZ N -6.987 -2.050 5.972 1.00 . A A . 47 LYS NZ 1 1
7 5381 1 1 47 LYS O O -4.394 -1.275 -1.371 1.00 . A A . 47 LYS O 1 1
7 5382 1 1 48 CYS C C -2.197 -0.476 0.830 1.00 . A A . 48 CYS C 1 1
7 5383 1 1 48 CYS CA C -3.077 0.588 0.193 1.00 . A A . 48 CYS CA 1 1
7 5384 1 1 48 CYS CB C -2.877 1.941 0.882 1.00 . A A . 48 CYS CB 1 1
7 5385 1 1 48 CYS H H -5.015 0.638 0.979 1.00 . A A . 48 CYS H 1 1
7 5386 1 1 48 CYS HA H -2.823 0.686 -0.853 1.00 . A A . 48 CYS HA 1 1
7 5387 1 1 48 CYS HB2 H -3.512 2.671 0.401 1.00 . A A . 48 CYS HB2 1 1
7 5388 1 1 48 CYS HB3 H -3.186 1.846 1.913 1.00 . A A . 48 CYS HB3 1 1
7 5389 1 1 48 CYS N N -4.468 0.205 0.292 1.00 . A A . 48 CYS N 1 1
7 5390 1 1 48 CYS O O -2.446 -0.911 1.974 1.00 . A A . 48 CYS O 1 1
7 5391 1 1 48 CYS SG S -1.189 2.615 0.865 1.00 . A A . 48 CYS SG 1 1
7 5392 1 1 49 PHE C C 1.119 -1.378 0.306 1.00 . A A . 49 PHE C 1 1
7 5393 1 1 49 PHE CA C -0.281 -1.914 0.527 1.00 . A A . 49 PHE CA 1 1
7 5394 1 1 49 PHE CB C -0.428 -3.246 -0.232 1.00 . A A . 49 PHE CB 1 1
7 5395 1 1 49 PHE CD1 C -2.911 -3.713 -0.011 1.00 . A A . 49 PHE CD1 1 1
7 5396 1 1 49 PHE CD2 C -1.377 -5.403 0.634 1.00 . A A . 49 PHE CD2 1 1
7 5397 1 1 49 PHE CE1 C -3.961 -4.542 0.320 1.00 . A A . 49 PHE CE1 1 1
7 5398 1 1 49 PHE CE2 C -2.422 -6.236 0.962 1.00 . A A . 49 PHE CE2 1 1
7 5399 1 1 49 PHE CG C -1.603 -4.132 0.143 1.00 . A A . 49 PHE CG 1 1
7 5400 1 1 49 PHE CZ C -3.715 -5.805 0.805 1.00 . A A . 49 PHE CZ 1 1
7 5401 1 1 49 PHE H H -1.131 -0.614 -0.848 1.00 . A A . 49 PHE H 1 1
7 5402 1 1 49 PHE HA H -0.439 -2.088 1.580 1.00 . A A . 49 PHE HA 1 1
7 5403 1 1 49 PHE HB2 H -0.508 -3.040 -1.289 1.00 . A A . 49 PHE HB2 1 1
7 5404 1 1 49 PHE HB3 H 0.479 -3.808 -0.058 1.00 . A A . 49 PHE HB3 1 1
7 5405 1 1 49 PHE HD1 H -3.106 -2.721 -0.392 1.00 . A A . 49 PHE HD1 1 1
7 5406 1 1 49 PHE HD2 H -0.361 -5.747 0.764 1.00 . A A . 49 PHE HD2 1 1
7 5407 1 1 49 PHE HE1 H -4.978 -4.202 0.193 1.00 . A A . 49 PHE HE1 1 1
7 5408 1 1 49 PHE HE2 H -2.221 -7.227 1.343 1.00 . A A . 49 PHE HE2 1 1
7 5409 1 1 49 PHE HZ H -4.538 -6.456 1.063 1.00 . A A . 49 PHE HZ 1 1
7 5410 1 1 49 PHE N N -1.237 -0.938 0.075 1.00 . A A . 49 PHE N 1 1
7 5411 1 1 49 PHE O O 1.490 -1.056 -0.827 1.00 . A A . 49 PHE O 1 1
7 5412 1 1 50 CYS C C 4.116 -1.879 0.653 1.00 . A A . 50 CYS C 1 1
7 5413 1 1 50 CYS CA C 3.248 -0.813 1.290 1.00 . A A . 50 CYS CA 1 1
7 5414 1 1 50 CYS CB C 3.787 -0.457 2.674 1.00 . A A . 50 CYS CB 1 1
7 5415 1 1 50 CYS H H 1.493 -1.530 2.230 1.00 . A A . 50 CYS H 1 1
7 5416 1 1 50 CYS HA H 3.268 0.069 0.670 1.00 . A A . 50 CYS HA 1 1
7 5417 1 1 50 CYS HB2 H 3.656 -1.300 3.334 1.00 . A A . 50 CYS HB2 1 1
7 5418 1 1 50 CYS HB3 H 4.841 -0.236 2.592 1.00 . A A . 50 CYS HB3 1 1
7 5419 1 1 50 CYS N N 1.875 -1.268 1.364 1.00 . A A . 50 CYS N 1 1
7 5420 1 1 50 CYS O O 3.982 -3.065 0.954 1.00 . A A . 50 CYS O 1 1
7 5421 1 1 50 CYS SG S 2.979 0.977 3.453 1.00 . A A . 50 CYS SG 1 1
7 5422 1 1 51 LYS C C 7.167 -2.480 -0.176 1.00 . A A . 51 LYS C 1 1
7 5423 1 1 51 LYS CA C 5.838 -2.412 -0.899 1.00 . A A . 51 LYS CA 1 1
7 5424 1 1 51 LYS CB C 6.029 -2.006 -2.375 1.00 . A A . 51 LYS CB 1 1
7 5425 1 1 51 LYS CD C 4.916 -1.397 -4.588 1.00 . A A . 51 LYS CD 1 1
7 5426 1 1 51 LYS CE C 5.277 -2.634 -5.406 1.00 . A A . 51 LYS CE 1 1
7 5427 1 1 51 LYS CG C 4.707 -1.719 -3.109 1.00 . A A . 51 LYS CG 1 1
7 5428 1 1 51 LYS H H 5.101 -0.509 -0.367 1.00 . A A . 51 LYS H 1 1
7 5429 1 1 51 LYS HA H 5.373 -3.385 -0.855 1.00 . A A . 51 LYS HA 1 1
7 5430 1 1 51 LYS HB2 H 6.679 -1.144 -2.435 1.00 . A A . 51 LYS HB2 1 1
7 5431 1 1 51 LYS HB3 H 6.518 -2.828 -2.879 1.00 . A A . 51 LYS HB3 1 1
7 5432 1 1 51 LYS HD2 H 4.003 -0.980 -4.984 1.00 . A A . 51 LYS HD2 1 1
7 5433 1 1 51 LYS HD3 H 5.710 -0.670 -4.678 1.00 . A A . 51 LYS HD3 1 1
7 5434 1 1 51 LYS HE2 H 5.591 -2.317 -6.391 1.00 . A A . 51 LYS HE2 1 1
7 5435 1 1 51 LYS HE3 H 6.093 -3.148 -4.922 1.00 . A A . 51 LYS HE3 1 1
7 5436 1 1 51 LYS HG2 H 4.072 -2.589 -3.035 1.00 . A A . 51 LYS HG2 1 1
7 5437 1 1 51 LYS HG3 H 4.220 -0.883 -2.632 1.00 . A A . 51 LYS HG3 1 1
7 5438 1 1 51 LYS HZ1 H 3.411 -3.193 -6.197 1.00 . A A . 51 LYS HZ1 1 1
7 5439 1 1 51 LYS HZ2 H 3.678 -3.812 -4.644 1.00 . A A . 51 LYS HZ2 1 1
7 5440 1 1 51 LYS HZ3 H 4.473 -4.468 -5.964 1.00 . A A . 51 LYS HZ3 1 1
7 5441 1 1 51 LYS N N 4.993 -1.475 -0.217 1.00 . A A . 51 LYS N 1 1
7 5442 1 1 51 LYS NZ N 4.135 -3.572 -5.555 1.00 . A A . 51 LYS NZ 1 1
7 5443 1 1 51 LYS O O 7.970 -1.556 -0.252 1.00 . A A . 51 LYS O 1 1
7 5444 1 1 52 ARG C C 9.554 -4.506 0.463 1.00 . A A . 52 ARG C 1 1
7 5445 1 1 52 ARG CA C 8.613 -3.677 1.297 1.00 . A A . 52 ARG CA 1 1
7 5446 1 1 52 ARG CB C 8.424 -4.302 2.700 1.00 . A A . 52 ARG CB 1 1
7 5447 1 1 52 ARG CD C 7.997 -6.306 4.161 1.00 . A A . 52 ARG CD 1 1
7 5448 1 1 52 ARG CG C 8.112 -5.795 2.727 1.00 . A A . 52 ARG CG 1 1
7 5449 1 1 52 ARG CZ C 7.313 -8.488 5.209 1.00 . A A . 52 ARG CZ 1 1
7 5450 1 1 52 ARG H H 6.669 -4.218 0.634 1.00 . A A . 52 ARG H 1 1
7 5451 1 1 52 ARG HA H 9.038 -2.689 1.394 1.00 . A A . 52 ARG HA 1 1
7 5452 1 1 52 ARG HB2 H 9.323 -4.142 3.278 1.00 . A A . 52 ARG HB2 1 1
7 5453 1 1 52 ARG HB3 H 7.610 -3.782 3.182 1.00 . A A . 52 ARG HB3 1 1
7 5454 1 1 52 ARG HD2 H 8.864 -5.978 4.717 1.00 . A A . 52 ARG HD2 1 1
7 5455 1 1 52 ARG HD3 H 7.109 -5.886 4.607 1.00 . A A . 52 ARG HD3 1 1
7 5456 1 1 52 ARG HE H 8.400 -8.247 3.508 1.00 . A A . 52 ARG HE 1 1
7 5457 1 1 52 ARG HG2 H 7.175 -5.965 2.217 1.00 . A A . 52 ARG HG2 1 1
7 5458 1 1 52 ARG HG3 H 8.902 -6.331 2.221 1.00 . A A . 52 ARG HG3 1 1
7 5459 1 1 52 ARG HH11 H 6.570 -6.865 6.217 1.00 . A A . 52 ARG HH11 1 1
7 5460 1 1 52 ARG HH12 H 6.173 -8.352 6.919 1.00 . A A . 52 ARG HH12 1 1
7 5461 1 1 52 ARG HH21 H 7.903 -10.316 4.506 1.00 . A A . 52 ARG HH21 1 1
7 5462 1 1 52 ARG HH22 H 6.962 -10.386 5.917 1.00 . A A . 52 ARG HH22 1 1
7 5463 1 1 52 ARG N N 7.369 -3.530 0.581 1.00 . A A . 52 ARG N 1 1
7 5464 1 1 52 ARG NE N 7.919 -7.781 4.229 1.00 . A A . 52 ARG NE 1 1
7 5465 1 1 52 ARG NH1 N 6.645 -7.866 6.179 1.00 . A A . 52 ARG NH1 1 1
7 5466 1 1 52 ARG NH2 N 7.395 -9.815 5.214 1.00 . A A . 52 ARG NH2 1 1
7 5467 1 1 52 ARG O O 9.107 -5.372 -0.305 1.00 . A A . 52 ARG O 1 1
7 5468 1 1 53 GLN C C 12.067 -6.315 0.479 1.00 . A A . 53 GLN C 1 1
7 5469 1 1 53 GLN CA C 11.786 -4.987 -0.186 1.00 . A A . 53 GLN CA 1 1
7 5470 1 1 53 GLN CB C 13.077 -4.199 -0.362 1.00 . A A . 53 GLN CB 1 1
7 5471 1 1 53 GLN CD C 15.355 -4.162 -1.481 1.00 . A A . 53 GLN CD 1 1
7 5472 1 1 53 GLN CG C 14.003 -4.819 -1.391 1.00 . A A . 53 GLN CG 1 1
7 5473 1 1 53 GLN H H 11.123 -3.584 1.239 1.00 . A A . 53 GLN H 1 1
7 5474 1 1 53 GLN HA H 11.349 -5.177 -1.154 1.00 . A A . 53 GLN HA 1 1
7 5475 1 1 53 GLN HB2 H 12.832 -3.195 -0.677 1.00 . A A . 53 GLN HB2 1 1
7 5476 1 1 53 GLN HB3 H 13.596 -4.159 0.584 1.00 . A A . 53 GLN HB3 1 1
7 5477 1 1 53 GLN HE21 H 16.147 -5.875 -2.025 1.00 . A A . 53 GLN HE21 1 1
7 5478 1 1 53 GLN HE22 H 17.246 -4.555 -1.922 1.00 . A A . 53 GLN HE22 1 1
7 5479 1 1 53 GLN HG2 H 14.141 -5.862 -1.157 1.00 . A A . 53 GLN HG2 1 1
7 5480 1 1 53 GLN HG3 H 13.521 -4.742 -2.355 1.00 . A A . 53 GLN HG3 1 1
7 5481 1 1 53 GLN N N 10.826 -4.260 0.591 1.00 . A A . 53 GLN N 1 1
7 5482 1 1 53 GLN NE2 N 16.343 -4.930 -1.840 1.00 . A A . 53 GLN NE2 1 1
7 5483 1 1 53 GLN O O 12.472 -6.365 1.649 1.00 . A A . 53 GLN O 1 1
7 5484 1 1 53 GLN OE1 O 15.507 -2.957 -1.233 1.00 . A A . 53 GLN OE1 1 1
7 5485 1 1 54 CYS C C 13.322 -9.267 -0.307 1.00 . A A . 54 CYS C 1 1
7 5486 1 1 54 CYS CA C 12.066 -8.682 0.296 1.00 . A A . 54 CYS CA 1 1
7 5487 1 1 54 CYS CB C 10.839 -9.568 0.083 1.00 . A A . 54 CYS CB 1 1
7 5488 1 1 54 CYS H H 11.533 -7.288 -1.159 1.00 . A A . 54 CYS H 1 1
7 5489 1 1 54 CYS HA H 12.234 -8.563 1.356 1.00 . A A . 54 CYS HA 1 1
7 5490 1 1 54 CYS HB2 H 10.613 -9.605 -0.972 1.00 . A A . 54 CYS HB2 1 1
7 5491 1 1 54 CYS HB3 H 11.046 -10.564 0.444 1.00 . A A . 54 CYS HB3 1 1
7 5492 1 1 54 CYS N N 11.843 -7.370 -0.231 1.00 . A A . 54 CYS N 1 1
7 5493 1 1 54 CYS O O 14.390 -9.177 0.341 1.00 . A A . 54 CYS O 1 1
7 5494 1 1 54 CYS OXT O 13.283 -9.734 -1.459 1.00 . A A . 54 CYS OXT 1 1
7 5495 1 1 54 CYS SG S 9.359 -8.946 0.961 1.00 . A A . 54 CYS SG 1 1
8 5496 1 1 1 ASP C C 12.344 -6.516 -10.356 1.00 . A A . 1 ASP C 1 1
8 5497 1 1 1 ASP CA C 10.978 -6.689 -10.910 1.00 . A A . 1 ASP CA 1 1
8 5498 1 1 1 ASP CB C 10.885 -6.042 -12.290 1.00 . A A . 1 ASP CB 1 1
8 5499 1 1 1 ASP CG C 9.534 -6.227 -12.896 1.00 . A A . 1 ASP CG 1 1
8 5500 1 1 1 ASP H1 H 10.258 -5.081 -9.837 1.00 . A A . 1 ASP H1 1 1
8 5501 1 1 1 ASP H2 H 10.075 -6.552 -9.044 1.00 . A A . 1 ASP H2 1 1
8 5502 1 1 1 ASP H3 H 9.044 -6.146 -10.320 1.00 . A A . 1 ASP H3 1 1
8 5503 1 1 1 ASP HA H 10.759 -7.745 -10.982 1.00 . A A . 1 ASP HA 1 1
8 5504 1 1 1 ASP HB2 H 11.078 -4.983 -12.201 1.00 . A A . 1 ASP HB2 1 1
8 5505 1 1 1 ASP HB3 H 11.620 -6.486 -12.944 1.00 . A A . 1 ASP HB3 1 1
8 5506 1 1 1 ASP N N 10.021 -6.083 -9.972 1.00 . A A . 1 ASP N 1 1
8 5507 1 1 1 ASP O O 12.639 -5.469 -9.755 1.00 . A A . 1 ASP O 1 1
8 5508 1 1 1 ASP OD1 O 8.609 -5.526 -12.494 1.00 . A A . 1 ASP OD1 1 1
8 5509 1 1 1 ASP OD2 O 9.356 -7.116 -13.747 1.00 . A A . 1 ASP OD2 1 1
8 5510 1 1 2 GLY C C 14.384 -7.901 -8.485 1.00 . A A . 2 GLY C 1 1
8 5511 1 1 2 GLY CA C 14.496 -7.508 -9.929 1.00 . A A . 2 GLY CA 1 1
8 5512 1 1 2 GLY H H 12.900 -8.306 -11.041 1.00 . A A . 2 GLY H 1 1
8 5513 1 1 2 GLY HA2 H 15.133 -8.205 -10.453 1.00 . A A . 2 GLY HA2 1 1
8 5514 1 1 2 GLY HA3 H 14.910 -6.513 -9.991 1.00 . A A . 2 GLY HA3 1 1
8 5515 1 1 2 GLY N N 13.177 -7.521 -10.517 1.00 . A A . 2 GLY N 1 1
8 5516 1 1 2 GLY O O 14.756 -9.003 -8.092 1.00 . A A . 2 GLY O 1 1
8 5517 1 1 3 VAL C C 12.056 -7.670 -6.254 1.00 . A A . 3 VAL C 1 1
8 5518 1 1 3 VAL CA C 13.515 -7.254 -6.356 1.00 . A A . 3 VAL CA 1 1
8 5519 1 1 3 VAL CB C 13.771 -6.000 -5.462 1.00 . A A . 3 VAL CB 1 1
8 5520 1 1 3 VAL CG1 C 15.254 -5.734 -5.324 1.00 . A A . 3 VAL CG1 1 1
8 5521 1 1 3 VAL CG2 C 13.079 -4.761 -6.031 1.00 . A A . 3 VAL CG2 1 1
8 5522 1 1 3 VAL H H 13.580 -6.148 -8.108 1.00 . A A . 3 VAL H 1 1
8 5523 1 1 3 VAL HA H 14.139 -8.066 -6.010 1.00 . A A . 3 VAL HA 1 1
8 5524 1 1 3 VAL HB H 13.362 -6.199 -4.484 1.00 . A A . 3 VAL HB 1 1
8 5525 1 1 3 VAL HG11 H 15.738 -6.592 -4.881 1.00 . A A . 3 VAL HG11 1 1
8 5526 1 1 3 VAL HG12 H 15.405 -4.871 -4.693 1.00 . A A . 3 VAL HG12 1 1
8 5527 1 1 3 VAL HG13 H 15.674 -5.544 -6.300 1.00 . A A . 3 VAL HG13 1 1
8 5528 1 1 3 VAL HG21 H 13.267 -3.916 -5.385 1.00 . A A . 3 VAL HG21 1 1
8 5529 1 1 3 VAL HG22 H 12.015 -4.938 -6.092 1.00 . A A . 3 VAL HG22 1 1
8 5530 1 1 3 VAL HG23 H 13.465 -4.550 -7.017 1.00 . A A . 3 VAL HG23 1 1
8 5531 1 1 3 VAL N N 13.825 -7.014 -7.719 1.00 . A A . 3 VAL N 1 1
8 5532 1 1 3 VAL O O 11.193 -7.171 -7.011 1.00 . A A . 3 VAL O 1 1
8 5533 1 1 4 LYS C C 9.901 -8.188 -4.033 1.00 . A A . 4 LYS C 1 1
8 5534 1 1 4 LYS CA C 10.450 -9.031 -5.144 1.00 . A A . 4 LYS CA 1 1
8 5535 1 1 4 LYS CB C 10.385 -10.512 -4.761 1.00 . A A . 4 LYS CB 1 1
8 5536 1 1 4 LYS CD C 10.171 -11.227 -7.153 1.00 . A A . 4 LYS CD 1 1
8 5537 1 1 4 LYS CE C 10.524 -12.273 -8.194 1.00 . A A . 4 LYS CE 1 1
8 5538 1 1 4 LYS CG C 10.881 -11.469 -5.834 1.00 . A A . 4 LYS CG 1 1
8 5539 1 1 4 LYS H H 12.517 -9.051 -4.916 1.00 . A A . 4 LYS H 1 1
8 5540 1 1 4 LYS HA H 9.862 -8.864 -6.034 1.00 . A A . 4 LYS HA 1 1
8 5541 1 1 4 LYS HB2 H 10.981 -10.665 -3.874 1.00 . A A . 4 LYS HB2 1 1
8 5542 1 1 4 LYS HB3 H 9.358 -10.759 -4.537 1.00 . A A . 4 LYS HB3 1 1
8 5543 1 1 4 LYS HD2 H 9.103 -11.238 -6.989 1.00 . A A . 4 LYS HD2 1 1
8 5544 1 1 4 LYS HD3 H 10.475 -10.255 -7.513 1.00 . A A . 4 LYS HD3 1 1
8 5545 1 1 4 LYS HE2 H 10.088 -11.980 -9.136 1.00 . A A . 4 LYS HE2 1 1
8 5546 1 1 4 LYS HE3 H 11.599 -12.316 -8.294 1.00 . A A . 4 LYS HE3 1 1
8 5547 1 1 4 LYS HG2 H 11.941 -11.320 -5.974 1.00 . A A . 4 LYS HG2 1 1
8 5548 1 1 4 LYS HG3 H 10.697 -12.484 -5.514 1.00 . A A . 4 LYS HG3 1 1
8 5549 1 1 4 LYS HZ1 H 10.418 -13.958 -6.945 1.00 . A A . 4 LYS HZ1 1 1
8 5550 1 1 4 LYS HZ2 H 10.238 -14.296 -8.591 1.00 . A A . 4 LYS HZ2 1 1
8 5551 1 1 4 LYS HZ3 H 8.977 -13.583 -7.741 1.00 . A A . 4 LYS HZ3 1 1
8 5552 1 1 4 LYS N N 11.790 -8.613 -5.405 1.00 . A A . 4 LYS N 1 1
8 5553 1 1 4 LYS NZ N 10.013 -13.615 -7.839 1.00 . A A . 4 LYS NZ 1 1
8 5554 1 1 4 LYS O O 10.405 -8.222 -2.908 1.00 . A A . 4 LYS O 1 1
8 5555 1 1 5 LEU C C 7.035 -7.112 -2.921 1.00 . A A . 5 LEU C 1 1
8 5556 1 1 5 LEU CA C 8.346 -6.544 -3.368 1.00 . A A . 5 LEU CA 1 1
8 5557 1 1 5 LEU CB C 8.164 -5.132 -3.918 1.00 . A A . 5 LEU CB 1 1
8 5558 1 1 5 LEU CD1 C 9.106 -3.144 -5.119 1.00 . A A . 5 LEU CD1 1 1
8 5559 1 1 5 LEU CD2 C 10.499 -4.348 -3.440 1.00 . A A . 5 LEU CD2 1 1
8 5560 1 1 5 LEU CG C 9.421 -4.490 -4.502 1.00 . A A . 5 LEU CG 1 1
8 5561 1 1 5 LEU H H 8.561 -7.397 -5.252 1.00 . A A . 5 LEU H 1 1
8 5562 1 1 5 LEU HA H 9.015 -6.504 -2.521 1.00 . A A . 5 LEU HA 1 1
8 5563 1 1 5 LEU HB2 H 7.386 -5.136 -4.666 1.00 . A A . 5 LEU HB2 1 1
8 5564 1 1 5 LEU HB3 H 7.850 -4.525 -3.078 1.00 . A A . 5 LEU HB3 1 1
8 5565 1 1 5 LEU HD11 H 8.361 -3.267 -5.891 1.00 . A A . 5 LEU HD11 1 1
8 5566 1 1 5 LEU HD12 H 10.006 -2.731 -5.551 1.00 . A A . 5 LEU HD12 1 1
8 5567 1 1 5 LEU HD13 H 8.734 -2.476 -4.358 1.00 . A A . 5 LEU HD13 1 1
8 5568 1 1 5 LEU HD21 H 10.121 -3.768 -2.612 1.00 . A A . 5 LEU HD21 1 1
8 5569 1 1 5 LEU HD22 H 11.362 -3.856 -3.865 1.00 . A A . 5 LEU HD22 1 1
8 5570 1 1 5 LEU HD23 H 10.786 -5.330 -3.095 1.00 . A A . 5 LEU HD23 1 1
8 5571 1 1 5 LEU HG H 9.795 -5.148 -5.272 1.00 . A A . 5 LEU HG 1 1
8 5572 1 1 5 LEU N N 8.927 -7.402 -4.342 1.00 . A A . 5 LEU N 1 1
8 5573 1 1 5 LEU O O 6.238 -7.604 -3.731 1.00 . A A . 5 LEU O 1 1
8 5574 1 1 6 CYS C C 4.662 -6.462 -0.815 1.00 . A A . 6 CYS C 1 1
8 5575 1 1 6 CYS CA C 5.599 -7.602 -1.116 1.00 . A A . 6 CYS CA 1 1
8 5576 1 1 6 CYS CB C 5.876 -8.437 0.127 1.00 . A A . 6 CYS CB 1 1
8 5577 1 1 6 CYS H H 7.515 -6.684 -1.096 1.00 . A A . 6 CYS H 1 1
8 5578 1 1 6 CYS HA H 5.155 -8.232 -1.870 1.00 . A A . 6 CYS HA 1 1
8 5579 1 1 6 CYS HB2 H 6.282 -7.801 0.900 1.00 . A A . 6 CYS HB2 1 1
8 5580 1 1 6 CYS HB3 H 4.952 -8.875 0.476 1.00 . A A . 6 CYS HB3 1 1
8 5581 1 1 6 CYS N N 6.818 -7.085 -1.661 1.00 . A A . 6 CYS N 1 1
8 5582 1 1 6 CYS O O 5.069 -5.460 -0.215 1.00 . A A . 6 CYS O 1 1
8 5583 1 1 6 CYS SG S 7.061 -9.794 -0.161 1.00 . A A . 6 CYS SG 1 1
8 5584 1 1 7 ASP C C 1.824 -5.752 0.335 1.00 . A A . 7 ASP C 1 1
8 5585 1 1 7 ASP CA C 2.406 -5.589 -1.069 1.00 . A A . 7 ASP CA 1 1
8 5586 1 1 7 ASP CB C 1.293 -5.703 -2.148 1.00 . A A . 7 ASP CB 1 1
8 5587 1 1 7 ASP CG C 1.762 -5.393 -3.572 1.00 . A A . 7 ASP CG 1 1
8 5588 1 1 7 ASP H H 3.196 -7.410 -1.763 1.00 . A A . 7 ASP H 1 1
8 5589 1 1 7 ASP HA H 2.875 -4.618 -1.137 1.00 . A A . 7 ASP HA 1 1
8 5590 1 1 7 ASP HB2 H 0.916 -6.715 -2.143 1.00 . A A . 7 ASP HB2 1 1
8 5591 1 1 7 ASP HB3 H 0.480 -5.036 -1.903 1.00 . A A . 7 ASP HB3 1 1
8 5592 1 1 7 ASP N N 3.434 -6.594 -1.273 1.00 . A A . 7 ASP N 1 1
8 5593 1 1 7 ASP O O 1.087 -6.711 0.615 1.00 . A A . 7 ASP O 1 1
8 5594 1 1 7 ASP OD1 O 1.756 -4.207 -3.980 1.00 . A A . 7 ASP OD1 1 1
8 5595 1 1 7 ASP OD2 O 2.128 -6.345 -4.324 1.00 . A A . 7 ASP OD2 1 1
8 5596 1 1 8 VAL C C 0.735 -3.846 2.889 1.00 . A A . 8 VAL C 1 1
8 5597 1 1 8 VAL CA C 1.803 -4.906 2.619 1.00 . A A . 8 VAL CA 1 1
8 5598 1 1 8 VAL CB C 3.033 -4.618 3.532 1.00 . A A . 8 VAL CB 1 1
8 5599 1 1 8 VAL CG1 C 2.668 -4.684 5.009 1.00 . A A . 8 VAL CG1 1 1
8 5600 1 1 8 VAL CG2 C 4.167 -5.575 3.226 1.00 . A A . 8 VAL CG2 1 1
8 5601 1 1 8 VAL H H 2.768 -4.122 0.902 1.00 . A A . 8 VAL H 1 1
8 5602 1 1 8 VAL HA H 1.427 -5.892 2.844 1.00 . A A . 8 VAL HA 1 1
8 5603 1 1 8 VAL HB H 3.373 -3.614 3.320 1.00 . A A . 8 VAL HB 1 1
8 5604 1 1 8 VAL HG11 H 3.544 -4.467 5.604 1.00 . A A . 8 VAL HG11 1 1
8 5605 1 1 8 VAL HG12 H 2.303 -5.671 5.249 1.00 . A A . 8 VAL HG12 1 1
8 5606 1 1 8 VAL HG13 H 1.901 -3.954 5.218 1.00 . A A . 8 VAL HG13 1 1
8 5607 1 1 8 VAL HG21 H 3.852 -6.588 3.427 1.00 . A A . 8 VAL HG21 1 1
8 5608 1 1 8 VAL HG22 H 5.018 -5.332 3.843 1.00 . A A . 8 VAL HG22 1 1
8 5609 1 1 8 VAL HG23 H 4.439 -5.482 2.184 1.00 . A A . 8 VAL HG23 1 1
8 5610 1 1 8 VAL N N 2.198 -4.864 1.213 1.00 . A A . 8 VAL N 1 1
8 5611 1 1 8 VAL O O 0.972 -2.677 2.636 1.00 . A A . 8 VAL O 1 1
8 5612 1 1 9 PRO C C -1.070 -2.232 4.715 1.00 . A A . 9 PRO C 1 1
8 5613 1 1 9 PRO CA C -1.529 -3.291 3.703 1.00 . A A . 9 PRO CA 1 1
8 5614 1 1 9 PRO CB C -2.627 -4.175 4.318 1.00 . A A . 9 PRO CB 1 1
8 5615 1 1 9 PRO CD C -0.826 -5.623 3.733 1.00 . A A . 9 PRO CD 1 1
8 5616 1 1 9 PRO CG C -2.316 -5.554 3.867 1.00 . A A . 9 PRO CG 1 1
8 5617 1 1 9 PRO HA H -1.894 -2.804 2.811 1.00 . A A . 9 PRO HA 1 1
8 5618 1 1 9 PRO HB2 H -2.580 -4.102 5.394 1.00 . A A . 9 PRO HB2 1 1
8 5619 1 1 9 PRO HB3 H -3.597 -3.853 3.971 1.00 . A A . 9 PRO HB3 1 1
8 5620 1 1 9 PRO HD2 H -0.371 -5.936 4.661 1.00 . A A . 9 PRO HD2 1 1
8 5621 1 1 9 PRO HD3 H -0.559 -6.294 2.931 1.00 . A A . 9 PRO HD3 1 1
8 5622 1 1 9 PRO HG2 H -2.662 -6.267 4.602 1.00 . A A . 9 PRO HG2 1 1
8 5623 1 1 9 PRO HG3 H -2.787 -5.742 2.913 1.00 . A A . 9 PRO HG3 1 1
8 5624 1 1 9 PRO N N -0.449 -4.238 3.399 1.00 . A A . 9 PRO N 1 1
8 5625 1 1 9 PRO O O -0.749 -2.557 5.866 1.00 . A A . 9 PRO O 1 1
8 5626 1 1 10 SER C C -1.440 0.319 6.285 1.00 . A A . 10 SER C 1 1
8 5627 1 1 10 SER CA C -0.548 0.120 5.066 1.00 . A A . 10 SER CA 1 1
8 5628 1 1 10 SER CB C -0.606 1.352 4.197 1.00 . A A . 10 SER CB 1 1
8 5629 1 1 10 SER H H -1.268 -0.806 3.339 1.00 . A A . 10 SER H 1 1
8 5630 1 1 10 SER HA H 0.475 -0.043 5.366 1.00 . A A . 10 SER HA 1 1
8 5631 1 1 10 SER HB2 H -1.629 1.687 4.110 1.00 . A A . 10 SER HB2 1 1
8 5632 1 1 10 SER HB3 H -0.001 2.135 4.630 1.00 . A A . 10 SER HB3 1 1
8 5633 1 1 10 SER HG H 0.850 1.168 2.917 1.00 . A A . 10 SER HG 1 1
8 5634 1 1 10 SER N N -1.007 -0.999 4.270 1.00 . A A . 10 SER N 1 1
8 5635 1 1 10 SER O O -2.680 0.337 6.159 1.00 . A A . 10 SER O 1 1
8 5636 1 1 10 SER OG O -0.107 1.048 2.914 1.00 . A A . 10 SER OG 1 1
8 5637 1 1 11 GLY C C -2.175 2.043 8.727 1.00 . A A . 11 GLY C 1 1
8 5638 1 1 11 GLY CA C -1.578 0.665 8.658 1.00 . A A . 11 GLY CA 1 1
8 5639 1 1 11 GLY H H 0.153 0.547 7.473 1.00 . A A . 11 GLY H 1 1
8 5640 1 1 11 GLY HA2 H -2.368 -0.071 8.697 1.00 . A A . 11 GLY HA2 1 1
8 5641 1 1 11 GLY HA3 H -0.919 0.527 9.501 1.00 . A A . 11 GLY HA3 1 1
8 5642 1 1 11 GLY N N -0.828 0.494 7.439 1.00 . A A . 11 GLY N 1 1
8 5643 1 1 11 GLY O O -3.258 2.247 9.289 1.00 . A A . 11 GLY O 1 1
8 5644 1 1 12 THR C C -3.193 4.549 7.241 1.00 . A A . 12 THR C 1 1
8 5645 1 1 12 THR CA C -1.916 4.353 8.079 1.00 . A A . 12 THR CA 1 1
8 5646 1 1 12 THR CB C -0.787 5.274 7.535 1.00 . A A . 12 THR CB 1 1
8 5647 1 1 12 THR CG2 C -0.304 4.824 6.158 1.00 . A A . 12 THR CG2 1 1
8 5648 1 1 12 THR H H -0.602 2.744 7.757 1.00 . A A . 12 THR H 1 1
8 5649 1 1 12 THR HA H -2.125 4.662 9.091 1.00 . A A . 12 THR HA 1 1
8 5650 1 1 12 THR HB H 0.041 5.228 8.227 1.00 . A A . 12 THR HB 1 1
8 5651 1 1 12 THR HG1 H -1.822 6.807 8.207 1.00 . A A . 12 THR HG1 1 1
8 5652 1 1 12 THR HG21 H 0.466 5.496 5.809 1.00 . A A . 12 THR HG21 1 1
8 5653 1 1 12 THR HG22 H -1.136 4.838 5.469 1.00 . A A . 12 THR HG22 1 1
8 5654 1 1 12 THR HG23 H 0.091 3.823 6.229 1.00 . A A . 12 THR HG23 1 1
8 5655 1 1 12 THR N N -1.483 2.982 8.131 1.00 . A A . 12 THR N 1 1
8 5656 1 1 12 THR O O -3.995 5.438 7.528 1.00 . A A . 12 THR O 1 1
8 5657 1 1 12 THR OG1 O -1.245 6.630 7.452 1.00 . A A . 12 THR OG1 1 1
8 5658 1 1 13 TRP C C -5.591 2.950 5.554 1.00 . A A . 13 TRP C 1 1
8 5659 1 1 13 TRP CA C -4.497 3.957 5.332 1.00 . A A . 13 TRP CA 1 1
8 5660 1 1 13 TRP CB C -4.023 3.903 3.888 1.00 . A A . 13 TRP CB 1 1
8 5661 1 1 13 TRP CD1 C -6.236 3.822 2.531 1.00 . A A . 13 TRP CD1 1 1
8 5662 1 1 13 TRP CD2 C -4.876 5.517 1.998 1.00 . A A . 13 TRP CD2 1 1
8 5663 1 1 13 TRP CE2 C -6.030 5.597 1.200 1.00 . A A . 13 TRP CE2 1 1
8 5664 1 1 13 TRP CE3 C -3.878 6.476 1.832 1.00 . A A . 13 TRP CE3 1 1
8 5665 1 1 13 TRP CG C -5.029 4.387 2.862 1.00 . A A . 13 TRP CG 1 1
8 5666 1 1 13 TRP CH2 C -5.213 7.521 0.111 1.00 . A A . 13 TRP CH2 1 1
8 5667 1 1 13 TRP CZ2 C -6.210 6.597 0.253 1.00 . A A . 13 TRP CZ2 1 1
8 5668 1 1 13 TRP CZ3 C -4.055 7.466 0.889 1.00 . A A . 13 TRP CZ3 1 1
8 5669 1 1 13 TRP H H -2.829 2.935 6.132 1.00 . A A . 13 TRP H 1 1
8 5670 1 1 13 TRP HA H -4.881 4.946 5.530 1.00 . A A . 13 TRP HA 1 1
8 5671 1 1 13 TRP HB2 H -3.127 4.498 3.784 1.00 . A A . 13 TRP HB2 1 1
8 5672 1 1 13 TRP HB3 H -3.792 2.872 3.667 1.00 . A A . 13 TRP HB3 1 1
8 5673 1 1 13 TRP HD1 H -6.649 2.941 3.002 1.00 . A A . 13 TRP HD1 1 1
8 5674 1 1 13 TRP HE1 H -7.728 4.382 1.148 1.00 . A A . 13 TRP HE1 1 1
8 5675 1 1 13 TRP HE3 H -2.977 6.449 2.425 1.00 . A A . 13 TRP HE3 1 1
8 5676 1 1 13 TRP HH2 H -5.312 8.315 -0.615 1.00 . A A . 13 TRP HH2 1 1
8 5677 1 1 13 TRP HZ2 H -7.100 6.656 -0.358 1.00 . A A . 13 TRP HZ2 1 1
8 5678 1 1 13 TRP HZ3 H -3.288 8.214 0.749 1.00 . A A . 13 TRP HZ3 1 1
8 5679 1 1 13 TRP N N -3.398 3.726 6.237 1.00 . A A . 13 TRP N 1 1
8 5680 1 1 13 TRP NE1 N -6.846 4.561 1.552 1.00 . A A . 13 TRP NE1 1 1
8 5681 1 1 13 TRP O O -5.436 1.762 5.243 1.00 . A A . 13 TRP O 1 1
8 5682 1 1 14 SER C C -8.893 3.072 5.311 1.00 . A A . 14 SER C 1 1
8 5683 1 1 14 SER CA C -7.820 2.625 6.303 1.00 . A A . 14 SER CA 1 1
8 5684 1 1 14 SER CB C -8.276 2.862 7.739 1.00 . A A . 14 SER CB 1 1
8 5685 1 1 14 SER H H -6.727 4.360 6.322 1.00 . A A . 14 SER H 1 1
8 5686 1 1 14 SER HA H -7.581 1.581 6.164 1.00 . A A . 14 SER HA 1 1
8 5687 1 1 14 SER HB2 H -8.657 3.868 7.834 1.00 . A A . 14 SER HB2 1 1
8 5688 1 1 14 SER HB3 H -9.050 2.158 8.004 1.00 . A A . 14 SER HB3 1 1
8 5689 1 1 14 SER HG H -7.201 3.468 9.225 1.00 . A A . 14 SER HG 1 1
8 5690 1 1 14 SER N N -6.666 3.414 6.070 1.00 . A A . 14 SER N 1 1
8 5691 1 1 14 SER O O -9.095 4.281 5.116 1.00 . A A . 14 SER O 1 1
8 5692 1 1 14 SER OG O -7.184 2.696 8.646 1.00 . A A . 14 SER OG 1 1
8 5693 1 1 15 GLY C C -10.137 2.316 2.283 1.00 . A A . 15 GLY C 1 1
8 5694 1 1 15 GLY CA C -10.566 2.468 3.720 1.00 . A A . 15 GLY CA 1 1
8 5695 1 1 15 GLY H H -9.280 1.189 4.752 1.00 . A A . 15 GLY H 1 1
8 5696 1 1 15 GLY HA2 H -11.412 1.822 3.902 1.00 . A A . 15 GLY HA2 1 1
8 5697 1 1 15 GLY HA3 H -10.868 3.490 3.889 1.00 . A A . 15 GLY HA3 1 1
8 5698 1 1 15 GLY N N -9.519 2.133 4.644 1.00 . A A . 15 GLY N 1 1
8 5699 1 1 15 GLY O O -9.062 1.759 1.996 1.00 . A A . 15 GLY O 1 1
8 5700 1 1 16 HIS C C -9.505 3.489 -0.471 1.00 . A A . 16 HIS C 1 1
8 5701 1 1 16 HIS CA C -10.747 2.727 -0.044 1.00 . A A . 16 HIS CA 1 1
8 5702 1 1 16 HIS CB C -11.991 3.245 -0.807 1.00 . A A . 16 HIS CB 1 1
8 5703 1 1 16 HIS CD2 C -11.513 4.018 -3.249 1.00 . A A . 16 HIS CD2 1 1
8 5704 1 1 16 HIS CE1 C -12.053 2.199 -4.304 1.00 . A A . 16 HIS CE1 1 1
8 5705 1 1 16 HIS CG C -11.912 3.120 -2.312 1.00 . A A . 16 HIS CG 1 1
8 5706 1 1 16 HIS H H -11.748 3.314 1.713 1.00 . A A . 16 HIS H 1 1
8 5707 1 1 16 HIS HA H -10.608 1.686 -0.290 1.00 . A A . 16 HIS HA 1 1
8 5708 1 1 16 HIS HB2 H -12.862 2.696 -0.479 1.00 . A A . 16 HIS HB2 1 1
8 5709 1 1 16 HIS HB3 H -12.130 4.288 -0.569 1.00 . A A . 16 HIS HB3 1 1
8 5710 1 1 16 HIS HD1 H -12.591 1.150 -2.594 1.00 . A A . 16 HIS HD1 1 1
8 5711 1 1 16 HIS HD2 H -11.173 5.025 -3.053 1.00 . A A . 16 HIS HD2 1 1
8 5712 1 1 16 HIS HE1 H -12.216 1.460 -5.076 1.00 . A A . 16 HIS HE1 1 1
8 5713 1 1 16 HIS N N -10.959 2.830 1.389 1.00 . A A . 16 HIS N 1 1
8 5714 1 1 16 HIS ND1 N -12.252 1.981 -3.001 1.00 . A A . 16 HIS ND1 1 1
8 5715 1 1 16 HIS NE2 N -11.606 3.432 -4.512 1.00 . A A . 16 HIS NE2 1 1
8 5716 1 1 16 HIS O O -9.240 4.599 0.012 1.00 . A A . 16 HIS O 1 1
8 5717 1 1 17 CYS C C -7.772 3.682 -3.368 1.00 . A A . 17 CYS C 1 1
8 5718 1 1 17 CYS CA C -7.577 3.511 -1.877 1.00 . A A . 17 CYS CA 1 1
8 5719 1 1 17 CYS CB C -6.342 2.648 -1.607 1.00 . A A . 17 CYS CB 1 1
8 5720 1 1 17 CYS H H -8.971 1.979 -1.635 1.00 . A A . 17 CYS H 1 1
8 5721 1 1 17 CYS HA H -7.449 4.476 -1.410 1.00 . A A . 17 CYS HA 1 1
8 5722 1 1 17 CYS HB2 H -6.327 2.384 -0.559 1.00 . A A . 17 CYS HB2 1 1
8 5723 1 1 17 CYS HB3 H -6.414 1.743 -2.190 1.00 . A A . 17 CYS HB3 1 1
8 5724 1 1 17 CYS N N -8.744 2.887 -1.337 1.00 . A A . 17 CYS N 1 1
8 5725 1 1 17 CYS O O -7.848 2.698 -4.103 1.00 . A A . 17 CYS O 1 1
8 5726 1 1 17 CYS SG S -4.725 3.433 -1.987 1.00 . A A . 17 CYS SG 1 1
8 5727 1 1 18 GLY C C -7.076 6.282 -5.606 1.00 . A A . 18 GLY C 1 1
8 5728 1 1 18 GLY CA C -8.025 5.187 -5.204 1.00 . A A . 18 GLY CA 1 1
8 5729 1 1 18 GLY H H -7.943 5.646 -3.153 1.00 . A A . 18 GLY H 1 1
8 5730 1 1 18 GLY HA2 H -7.796 4.290 -5.762 1.00 . A A . 18 GLY HA2 1 1
8 5731 1 1 18 GLY HA3 H -9.035 5.498 -5.422 1.00 . A A . 18 GLY HA3 1 1
8 5732 1 1 18 GLY N N -7.903 4.907 -3.799 1.00 . A A . 18 GLY N 1 1
8 5733 1 1 18 GLY O O -7.371 7.091 -6.486 1.00 . A A . 18 GLY O 1 1
8 5734 1 1 19 SER C C -3.561 6.744 -4.850 1.00 . A A . 19 SER C 1 1
8 5735 1 1 19 SER CA C -4.945 7.341 -5.161 1.00 . A A . 19 SER CA 1 1
8 5736 1 1 19 SER CB C -5.228 8.563 -4.272 1.00 . A A . 19 SER CB 1 1
8 5737 1 1 19 SER H H -5.773 5.649 -4.251 1.00 . A A . 19 SER H 1 1
8 5738 1 1 19 SER HA H -4.987 7.633 -6.200 1.00 . A A . 19 SER HA 1 1
8 5739 1 1 19 SER HB2 H -5.143 8.271 -3.236 1.00 . A A . 19 SER HB2 1 1
8 5740 1 1 19 SER HB3 H -4.515 9.345 -4.485 1.00 . A A . 19 SER HB3 1 1
8 5741 1 1 19 SER HG H -6.741 8.960 -5.433 1.00 . A A . 19 SER HG 1 1
8 5742 1 1 19 SER N N -5.952 6.335 -4.930 1.00 . A A . 19 SER N 1 1
8 5743 1 1 19 SER O O -3.137 6.708 -3.697 1.00 . A A . 19 SER O 1 1
8 5744 1 1 19 SER OG O -6.547 9.070 -4.490 1.00 . A A . 19 SER OG 1 1
8 5745 1 1 20 SER C C -0.520 6.387 -5.107 1.00 . A A . 20 SER C 1 1
8 5746 1 1 20 SER CA C -1.631 5.537 -5.767 1.00 . A A . 20 SER CA 1 1
8 5747 1 1 20 SER CB C -1.197 5.042 -7.157 1.00 . A A . 20 SER CB 1 1
8 5748 1 1 20 SER H H -3.293 6.346 -6.774 1.00 . A A . 20 SER H 1 1
8 5749 1 1 20 SER HA H -1.805 4.671 -5.144 1.00 . A A . 20 SER HA 1 1
8 5750 1 1 20 SER HB2 H -2.007 4.488 -7.604 1.00 . A A . 20 SER HB2 1 1
8 5751 1 1 20 SER HB3 H -0.969 5.897 -7.777 1.00 . A A . 20 SER HB3 1 1
8 5752 1 1 20 SER HG H -0.194 3.485 -7.722 1.00 . A A . 20 SER HG 1 1
8 5753 1 1 20 SER N N -2.901 6.247 -5.881 1.00 . A A . 20 SER N 1 1
8 5754 1 1 20 SER O O 0.107 5.952 -4.133 1.00 . A A . 20 SER O 1 1
8 5755 1 1 20 SER OG O -0.053 4.204 -7.092 1.00 . A A . 20 SER OG 1 1
8 5756 1 1 21 SER C C 0.405 8.939 -3.663 1.00 . A A . 21 SER C 1 1
8 5757 1 1 21 SER CA C 0.739 8.443 -5.079 1.00 . A A . 21 SER CA 1 1
8 5758 1 1 21 SER CB C 0.989 9.592 -6.041 1.00 . A A . 21 SER CB 1 1
8 5759 1 1 21 SER H H -0.865 7.937 -6.325 1.00 . A A . 21 SER H 1 1
8 5760 1 1 21 SER HA H 1.634 7.843 -5.016 1.00 . A A . 21 SER HA 1 1
8 5761 1 1 21 SER HB2 H 0.128 10.244 -6.068 1.00 . A A . 21 SER HB2 1 1
8 5762 1 1 21 SER HB3 H 1.855 10.149 -5.717 1.00 . A A . 21 SER HB3 1 1
8 5763 1 1 21 SER HG H 1.992 8.475 -7.249 1.00 . A A . 21 SER HG 1 1
8 5764 1 1 21 SER N N -0.307 7.591 -5.597 1.00 . A A . 21 SER N 1 1
8 5765 1 1 21 SER O O 1.299 9.106 -2.837 1.00 . A A . 21 SER O 1 1
8 5766 1 1 21 SER OG O 1.240 9.078 -7.352 1.00 . A A . 21 SER OG 1 1
8 5767 1 1 22 LYS C C -1.065 8.369 -1.075 1.00 . A A . 22 LYS C 1 1
8 5768 1 1 22 LYS CA C -1.306 9.517 -2.031 1.00 . A A . 22 LYS CA 1 1
8 5769 1 1 22 LYS CB C -2.771 9.962 -1.982 1.00 . A A . 22 LYS CB 1 1
8 5770 1 1 22 LYS CD C -2.222 12.397 -2.218 1.00 . A A . 22 LYS CD 1 1
8 5771 1 1 22 LYS CE C -2.582 13.718 -2.874 1.00 . A A . 22 LYS CE 1 1
8 5772 1 1 22 LYS CG C -3.069 11.248 -2.742 1.00 . A A . 22 LYS CG 1 1
8 5773 1 1 22 LYS H H -1.547 9.001 -4.092 1.00 . A A . 22 LYS H 1 1
8 5774 1 1 22 LYS HA H -0.670 10.333 -1.721 1.00 . A A . 22 LYS HA 1 1
8 5775 1 1 22 LYS HB2 H -3.381 9.175 -2.401 1.00 . A A . 22 LYS HB2 1 1
8 5776 1 1 22 LYS HB3 H -3.054 10.104 -0.949 1.00 . A A . 22 LYS HB3 1 1
8 5777 1 1 22 LYS HD2 H -2.372 12.481 -1.153 1.00 . A A . 22 LYS HD2 1 1
8 5778 1 1 22 LYS HD3 H -1.183 12.181 -2.418 1.00 . A A . 22 LYS HD3 1 1
8 5779 1 1 22 LYS HE2 H -1.892 14.475 -2.529 1.00 . A A . 22 LYS HE2 1 1
8 5780 1 1 22 LYS HE3 H -2.485 13.609 -3.943 1.00 . A A . 22 LYS HE3 1 1
8 5781 1 1 22 LYS HG2 H -2.848 11.098 -3.789 1.00 . A A . 22 LYS HG2 1 1
8 5782 1 1 22 LYS HG3 H -4.113 11.495 -2.623 1.00 . A A . 22 LYS HG3 1 1
8 5783 1 1 22 LYS HZ1 H -4.161 15.067 -2.986 1.00 . A A . 22 LYS HZ1 1 1
8 5784 1 1 22 LYS HZ2 H -4.063 14.253 -1.519 1.00 . A A . 22 LYS HZ2 1 1
8 5785 1 1 22 LYS HZ3 H -4.666 13.469 -2.892 1.00 . A A . 22 LYS HZ3 1 1
8 5786 1 1 22 LYS N N -0.885 9.131 -3.378 1.00 . A A . 22 LYS N 1 1
8 5787 1 1 22 LYS NZ N -3.956 14.146 -2.549 1.00 . A A . 22 LYS NZ 1 1
8 5788 1 1 22 LYS O O -0.573 8.570 0.032 1.00 . A A . 22 LYS O 1 1
8 5789 1 1 23 CYS C C 0.353 5.840 -0.499 1.00 . A A . 23 CYS C 1 1
8 5790 1 1 23 CYS CA C -1.132 5.938 -0.810 1.00 . A A . 23 CYS CA 1 1
8 5791 1 1 23 CYS CB C -1.594 4.739 -1.665 1.00 . A A . 23 CYS CB 1 1
8 5792 1 1 23 CYS H H -1.854 7.102 -2.399 1.00 . A A . 23 CYS H 1 1
8 5793 1 1 23 CYS HA H -1.693 5.954 0.112 1.00 . A A . 23 CYS HA 1 1
8 5794 1 1 23 CYS HB2 H -2.673 4.743 -1.713 1.00 . A A . 23 CYS HB2 1 1
8 5795 1 1 23 CYS HB3 H -1.208 4.868 -2.665 1.00 . A A . 23 CYS HB3 1 1
8 5796 1 1 23 CYS N N -1.393 7.172 -1.533 1.00 . A A . 23 CYS N 1 1
8 5797 1 1 23 CYS O O 0.743 5.676 0.657 1.00 . A A . 23 CYS O 1 1
8 5798 1 1 23 CYS SG S -1.099 3.073 -1.085 1.00 . A A . 23 CYS SG 1 1
8 5799 1 1 24 SER C C 3.117 6.988 -0.400 1.00 . A A . 24 SER C 1 1
8 5800 1 1 24 SER CA C 2.605 5.952 -1.407 1.00 . A A . 24 SER CA 1 1
8 5801 1 1 24 SER CB C 3.252 6.174 -2.780 1.00 . A A . 24 SER CB 1 1
8 5802 1 1 24 SER H H 0.787 6.186 -2.418 1.00 . A A . 24 SER H 1 1
8 5803 1 1 24 SER HA H 2.865 4.962 -1.060 1.00 . A A . 24 SER HA 1 1
8 5804 1 1 24 SER HB2 H 2.743 5.578 -3.521 1.00 . A A . 24 SER HB2 1 1
8 5805 1 1 24 SER HB3 H 3.160 7.223 -3.022 1.00 . A A . 24 SER HB3 1 1
8 5806 1 1 24 SER HG H 5.120 6.523 -3.233 1.00 . A A . 24 SER HG 1 1
8 5807 1 1 24 SER N N 1.171 6.022 -1.527 1.00 . A A . 24 SER N 1 1
8 5808 1 1 24 SER O O 3.855 6.648 0.519 1.00 . A A . 24 SER O 1 1
8 5809 1 1 24 SER OG O 4.627 5.828 -2.777 1.00 . A A . 24 SER OG 1 1
8 5810 1 1 25 GLN C C 2.734 9.078 1.767 1.00 . A A . 25 GLN C 1 1
8 5811 1 1 25 GLN CA C 3.138 9.302 0.311 1.00 . A A . 25 GLN CA 1 1
8 5812 1 1 25 GLN CB C 2.635 10.661 -0.187 1.00 . A A . 25 GLN CB 1 1
8 5813 1 1 25 GLN CD C 4.731 11.907 0.486 1.00 . A A . 25 GLN CD 1 1
8 5814 1 1 25 GLN CG C 3.213 11.849 0.575 1.00 . A A . 25 GLN CG 1 1
8 5815 1 1 25 GLN H H 2.023 8.433 -1.251 1.00 . A A . 25 GLN H 1 1
8 5816 1 1 25 GLN HA H 4.217 9.300 0.263 1.00 . A A . 25 GLN HA 1 1
8 5817 1 1 25 GLN HB2 H 2.896 10.767 -1.229 1.00 . A A . 25 GLN HB2 1 1
8 5818 1 1 25 GLN HB3 H 1.560 10.688 -0.091 1.00 . A A . 25 GLN HB3 1 1
8 5819 1 1 25 GLN HE21 H 4.896 10.816 2.126 1.00 . A A . 25 GLN HE21 1 1
8 5820 1 1 25 GLN HE22 H 6.385 11.287 1.396 1.00 . A A . 25 GLN HE22 1 1
8 5821 1 1 25 GLN HG2 H 2.803 12.762 0.168 1.00 . A A . 25 GLN HG2 1 1
8 5822 1 1 25 GLN HG3 H 2.931 11.762 1.613 1.00 . A A . 25 GLN HG3 1 1
8 5823 1 1 25 GLN N N 2.675 8.232 -0.542 1.00 . A A . 25 GLN N 1 1
8 5824 1 1 25 GLN NE2 N 5.404 11.281 1.425 1.00 . A A . 25 GLN NE2 1 1
8 5825 1 1 25 GLN O O 3.563 9.239 2.672 1.00 . A A . 25 GLN O 1 1
8 5826 1 1 25 GLN OE1 O 5.290 12.516 -0.435 1.00 . A A . 25 GLN OE1 1 1
8 5827 1 1 26 GLN C C 1.711 7.251 3.949 1.00 . A A . 26 GLN C 1 1
8 5828 1 1 26 GLN CA C 0.996 8.459 3.339 1.00 . A A . 26 GLN CA 1 1
8 5829 1 1 26 GLN CB C -0.518 8.242 3.335 1.00 . A A . 26 GLN CB 1 1
8 5830 1 1 26 GLN CD C -2.687 8.345 4.617 1.00 . A A . 26 GLN CD 1 1
8 5831 1 1 26 GLN CG C -1.203 8.632 4.638 1.00 . A A . 26 GLN CG 1 1
8 5832 1 1 26 GLN H H 0.885 8.530 1.227 1.00 . A A . 26 GLN H 1 1
8 5833 1 1 26 GLN HA H 1.236 9.337 3.923 1.00 . A A . 26 GLN HA 1 1
8 5834 1 1 26 GLN HB2 H -0.951 8.827 2.536 1.00 . A A . 26 GLN HB2 1 1
8 5835 1 1 26 GLN HB3 H -0.716 7.197 3.149 1.00 . A A . 26 GLN HB3 1 1
8 5836 1 1 26 GLN HE21 H -2.387 6.671 5.581 1.00 . A A . 26 GLN HE21 1 1
8 5837 1 1 26 GLN HE22 H -4.036 7.022 5.182 1.00 . A A . 26 GLN HE22 1 1
8 5838 1 1 26 GLN HG2 H -0.756 8.074 5.448 1.00 . A A . 26 GLN HG2 1 1
8 5839 1 1 26 GLN HG3 H -1.056 9.690 4.807 1.00 . A A . 26 GLN HG3 1 1
8 5840 1 1 26 GLN N N 1.490 8.675 1.989 1.00 . A A . 26 GLN N 1 1
8 5841 1 1 26 GLN NE2 N -3.078 7.238 5.175 1.00 . A A . 26 GLN NE2 1 1
8 5842 1 1 26 GLN O O 2.067 7.255 5.137 1.00 . A A . 26 GLN O 1 1
8 5843 1 1 26 GLN OE1 O -3.483 9.163 4.160 1.00 . A A . 26 GLN OE1 1 1
8 5844 1 1 27 CYS C C 4.089 5.428 3.926 1.00 . A A . 27 CYS C 1 1
8 5845 1 1 27 CYS CA C 2.689 5.052 3.497 1.00 . A A . 27 CYS CA 1 1
8 5846 1 1 27 CYS CB C 2.750 4.036 2.345 1.00 . A A . 27 CYS CB 1 1
8 5847 1 1 27 CYS H H 1.595 6.282 2.191 1.00 . A A . 27 CYS H 1 1
8 5848 1 1 27 CYS HA H 2.181 4.598 4.334 1.00 . A A . 27 CYS HA 1 1
8 5849 1 1 27 CYS HB2 H 1.775 3.590 2.214 1.00 . A A . 27 CYS HB2 1 1
8 5850 1 1 27 CYS HB3 H 3.024 4.554 1.437 1.00 . A A . 27 CYS HB3 1 1
8 5851 1 1 27 CYS N N 1.943 6.238 3.111 1.00 . A A . 27 CYS N 1 1
8 5852 1 1 27 CYS O O 4.473 5.161 5.047 1.00 . A A . 27 CYS O 1 1
8 5853 1 1 27 CYS SG S 3.948 2.681 2.596 1.00 . A A . 27 CYS SG 1 1
8 5854 1 1 28 LYS C C 6.300 7.484 4.484 1.00 . A A . 28 LYS C 1 1
8 5855 1 1 28 LYS CA C 6.199 6.520 3.302 1.00 . A A . 28 LYS CA 1 1
8 5856 1 1 28 LYS CB C 6.807 7.183 2.064 1.00 . A A . 28 LYS CB 1 1
8 5857 1 1 28 LYS CD C 7.509 7.012 -0.362 1.00 . A A . 28 LYS CD 1 1
8 5858 1 1 28 LYS CE C 8.818 7.736 -0.073 1.00 . A A . 28 LYS CE 1 1
8 5859 1 1 28 LYS CG C 6.996 6.257 0.868 1.00 . A A . 28 LYS CG 1 1
8 5860 1 1 28 LYS H H 4.421 6.334 2.166 1.00 . A A . 28 LYS H 1 1
8 5861 1 1 28 LYS HA H 6.771 5.627 3.520 1.00 . A A . 28 LYS HA 1 1
8 5862 1 1 28 LYS HB2 H 6.169 7.999 1.761 1.00 . A A . 28 LYS HB2 1 1
8 5863 1 1 28 LYS HB3 H 7.772 7.580 2.343 1.00 . A A . 28 LYS HB3 1 1
8 5864 1 1 28 LYS HD2 H 7.669 6.308 -1.165 1.00 . A A . 28 LYS HD2 1 1
8 5865 1 1 28 LYS HD3 H 6.763 7.733 -0.659 1.00 . A A . 28 LYS HD3 1 1
8 5866 1 1 28 LYS HE2 H 8.645 8.456 0.712 1.00 . A A . 28 LYS HE2 1 1
8 5867 1 1 28 LYS HE3 H 9.547 7.010 0.258 1.00 . A A . 28 LYS HE3 1 1
8 5868 1 1 28 LYS HG2 H 7.706 5.486 1.129 1.00 . A A . 28 LYS HG2 1 1
8 5869 1 1 28 LYS HG3 H 6.044 5.806 0.632 1.00 . A A . 28 LYS HG3 1 1
8 5870 1 1 28 LYS HZ1 H 10.203 8.983 -0.986 1.00 . A A . 28 LYS HZ1 1 1
8 5871 1 1 28 LYS HZ2 H 8.652 9.133 -1.623 1.00 . A A . 28 LYS HZ2 1 1
8 5872 1 1 28 LYS HZ3 H 9.617 7.795 -2.002 1.00 . A A . 28 LYS HZ3 1 1
8 5873 1 1 28 LYS N N 4.820 6.108 3.039 1.00 . A A . 28 LYS N 1 1
8 5874 1 1 28 LYS NZ N 9.346 8.457 -1.247 1.00 . A A . 28 LYS NZ 1 1
8 5875 1 1 28 LYS O O 7.347 7.580 5.123 1.00 . A A . 28 LYS O 1 1
8 5876 1 1 29 ASP C C 5.106 8.438 7.188 1.00 . A A . 29 ASP C 1 1
8 5877 1 1 29 ASP CA C 5.248 9.165 5.854 1.00 . A A . 29 ASP CA 1 1
8 5878 1 1 29 ASP CB C 4.137 10.201 5.699 1.00 . A A . 29 ASP CB 1 1
8 5879 1 1 29 ASP CG C 4.138 11.230 6.805 1.00 . A A . 29 ASP CG 1 1
8 5880 1 1 29 ASP H H 4.461 8.165 4.156 1.00 . A A . 29 ASP H 1 1
8 5881 1 1 29 ASP HA H 6.201 9.674 5.844 1.00 . A A . 29 ASP HA 1 1
8 5882 1 1 29 ASP HB2 H 4.259 10.713 4.757 1.00 . A A . 29 ASP HB2 1 1
8 5883 1 1 29 ASP HB3 H 3.183 9.693 5.704 1.00 . A A . 29 ASP HB3 1 1
8 5884 1 1 29 ASP N N 5.247 8.228 4.742 1.00 . A A . 29 ASP N 1 1
8 5885 1 1 29 ASP O O 5.934 8.612 8.091 1.00 . A A . 29 ASP O 1 1
8 5886 1 1 29 ASP OD1 O 3.503 11.006 7.847 1.00 . A A . 29 ASP OD1 1 1
8 5887 1 1 29 ASP OD2 O 4.743 12.305 6.633 1.00 . A A . 29 ASP OD2 1 1
8 5888 1 1 30 ARG C C 4.704 5.677 8.712 1.00 . A A . 30 ARG C 1 1
8 5889 1 1 30 ARG CA C 3.806 6.887 8.549 1.00 . A A . 30 ARG CA 1 1
8 5890 1 1 30 ARG CB C 2.347 6.468 8.663 1.00 . A A . 30 ARG CB 1 1
8 5891 1 1 30 ARG CD C 1.233 8.717 8.112 1.00 . A A . 30 ARG CD 1 1
8 5892 1 1 30 ARG CG C 1.351 7.554 9.081 1.00 . A A . 30 ARG CG 1 1
8 5893 1 1 30 ARG CZ C -0.107 10.832 8.269 1.00 . A A . 30 ARG CZ 1 1
8 5894 1 1 30 ARG H H 3.501 7.470 6.518 1.00 . A A . 30 ARG H 1 1
8 5895 1 1 30 ARG HA H 4.029 7.567 9.355 1.00 . A A . 30 ARG HA 1 1
8 5896 1 1 30 ARG HB2 H 2.031 6.090 7.701 1.00 . A A . 30 ARG HB2 1 1
8 5897 1 1 30 ARG HB3 H 2.288 5.662 9.379 1.00 . A A . 30 ARG HB3 1 1
8 5898 1 1 30 ARG HD2 H 2.111 9.339 8.201 1.00 . A A . 30 ARG HD2 1 1
8 5899 1 1 30 ARG HD3 H 1.160 8.331 7.106 1.00 . A A . 30 ARG HD3 1 1
8 5900 1 1 30 ARG HE H -0.742 8.976 8.701 1.00 . A A . 30 ARG HE 1 1
8 5901 1 1 30 ARG HG2 H 0.372 7.107 9.152 1.00 . A A . 30 ARG HG2 1 1
8 5902 1 1 30 ARG HG3 H 1.641 7.928 10.052 1.00 . A A . 30 ARG HG3 1 1
8 5903 1 1 30 ARG HH11 H 1.865 11.223 7.844 1.00 . A A . 30 ARG HH11 1 1
8 5904 1 1 30 ARG HH12 H 0.850 12.589 7.866 1.00 . A A . 30 ARG HH12 1 1
8 5905 1 1 30 ARG HH21 H -2.076 10.807 8.742 1.00 . A A . 30 ARG HH21 1 1
8 5906 1 1 30 ARG HH22 H -1.468 12.373 8.397 1.00 . A A . 30 ARG HH22 1 1
8 5907 1 1 30 ARG N N 4.079 7.609 7.302 1.00 . A A . 30 ARG N 1 1
8 5908 1 1 30 ARG NE N 0.031 9.513 8.408 1.00 . A A . 30 ARG NE 1 1
8 5909 1 1 30 ARG NH1 N 0.932 11.596 7.972 1.00 . A A . 30 ARG NH1 1 1
8 5910 1 1 30 ARG NH2 N -1.299 11.387 8.481 1.00 . A A . 30 ARG NH2 1 1
8 5911 1 1 30 ARG O O 5.472 5.588 9.684 1.00 . A A . 30 ARG O 1 1
8 5912 1 1 31 GLU C C 6.766 3.916 7.068 1.00 . A A . 31 GLU C 1 1
8 5913 1 1 31 GLU CA C 5.436 3.579 7.757 1.00 . A A . 31 GLU CA 1 1
8 5914 1 1 31 GLU CB C 4.724 2.427 6.998 1.00 . A A . 31 GLU CB 1 1
8 5915 1 1 31 GLU CD C 2.468 2.362 8.298 1.00 . A A . 31 GLU CD 1 1
8 5916 1 1 31 GLU CG C 3.675 1.600 7.782 1.00 . A A . 31 GLU CG 1 1
8 5917 1 1 31 GLU H H 4.028 4.914 7.002 1.00 . A A . 31 GLU H 1 1
8 5918 1 1 31 GLU HA H 5.625 3.281 8.777 1.00 . A A . 31 GLU HA 1 1
8 5919 1 1 31 GLU HB2 H 4.223 2.849 6.141 1.00 . A A . 31 GLU HB2 1 1
8 5920 1 1 31 GLU HB3 H 5.487 1.749 6.640 1.00 . A A . 31 GLU HB3 1 1
8 5921 1 1 31 GLU HG2 H 3.305 0.820 7.134 1.00 . A A . 31 GLU HG2 1 1
8 5922 1 1 31 GLU HG3 H 4.175 1.137 8.620 1.00 . A A . 31 GLU HG3 1 1
8 5923 1 1 31 GLU N N 4.619 4.769 7.772 1.00 . A A . 31 GLU N 1 1
8 5924 1 1 31 GLU O O 6.951 5.037 6.584 1.00 . A A . 31 GLU O 1 1
8 5925 1 1 31 GLU OE1 O 2.522 2.844 9.451 1.00 . A A . 31 GLU OE1 1 1
8 5926 1 1 31 GLU OE2 O 1.423 2.416 7.605 1.00 . A A . 31 GLU OE2 1 1
8 5927 1 1 32 HIS C C 9.113 2.221 5.265 1.00 . A A . 32 HIS C 1 1
8 5928 1 1 32 HIS CA C 8.934 3.234 6.361 1.00 . A A . 32 HIS CA 1 1
8 5929 1 1 32 HIS CB C 10.151 3.249 7.325 1.00 . A A . 32 HIS CB 1 1
8 5930 1 1 32 HIS CD2 C 12.355 2.794 5.969 1.00 . A A . 32 HIS CD2 1 1
8 5931 1 1 32 HIS CE1 C 13.243 4.771 6.040 1.00 . A A . 32 HIS CE1 1 1
8 5932 1 1 32 HIS CG C 11.491 3.584 6.667 1.00 . A A . 32 HIS CG 1 1
8 5933 1 1 32 HIS H H 7.530 2.124 7.460 1.00 . A A . 32 HIS H 1 1
8 5934 1 1 32 HIS HA H 8.845 4.202 5.892 1.00 . A A . 32 HIS HA 1 1
8 5935 1 1 32 HIS HB2 H 9.976 3.977 8.103 1.00 . A A . 32 HIS HB2 1 1
8 5936 1 1 32 HIS HB3 H 10.235 2.270 7.772 1.00 . A A . 32 HIS HB3 1 1
8 5937 1 1 32 HIS HD1 H 11.706 5.642 7.118 1.00 . A A . 32 HIS HD1 1 1
8 5938 1 1 32 HIS HD2 H 12.206 1.745 5.753 1.00 . A A . 32 HIS HD2 1 1
8 5939 1 1 32 HIS HE1 H 13.916 5.608 5.915 1.00 . A A . 32 HIS HE1 1 1
8 5940 1 1 32 HIS N N 7.686 2.997 7.039 1.00 . A A . 32 HIS N 1 1
8 5941 1 1 32 HIS ND1 N 12.078 4.834 6.697 1.00 . A A . 32 HIS ND1 1 1
8 5942 1 1 32 HIS NE2 N 13.461 3.549 5.572 1.00 . A A . 32 HIS NE2 1 1
8 5943 1 1 32 HIS O O 9.668 1.141 5.477 1.00 . A A . 32 HIS O 1 1
8 5944 1 1 33 PHE C C 9.179 2.594 1.827 1.00 . A A . 33 PHE C 1 1
8 5945 1 1 33 PHE CA C 8.726 1.720 2.968 1.00 . A A . 33 PHE CA 1 1
8 5946 1 1 33 PHE CB C 7.448 0.929 2.619 1.00 . A A . 33 PHE CB 1 1
8 5947 1 1 33 PHE CD1 C 7.721 -1.273 3.822 1.00 . A A . 33 PHE CD1 1 1
8 5948 1 1 33 PHE CD2 C 5.988 0.185 4.539 1.00 . A A . 33 PHE CD2 1 1
8 5949 1 1 33 PHE CE1 C 7.358 -2.187 4.795 1.00 . A A . 33 PHE CE1 1 1
8 5950 1 1 33 PHE CE2 C 5.621 -0.727 5.511 1.00 . A A . 33 PHE CE2 1 1
8 5951 1 1 33 PHE CG C 7.040 -0.076 3.681 1.00 . A A . 33 PHE CG 1 1
8 5952 1 1 33 PHE CZ C 6.307 -1.912 5.639 1.00 . A A . 33 PHE CZ 1 1
8 5953 1 1 33 PHE H H 8.038 3.355 4.059 1.00 . A A . 33 PHE H 1 1
8 5954 1 1 33 PHE HA H 9.524 1.032 3.195 1.00 . A A . 33 PHE HA 1 1
8 5955 1 1 33 PHE HB2 H 6.630 1.622 2.488 1.00 . A A . 33 PHE HB2 1 1
8 5956 1 1 33 PHE HB3 H 7.607 0.393 1.696 1.00 . A A . 33 PHE HB3 1 1
8 5957 1 1 33 PHE HD1 H 8.545 -1.494 3.160 1.00 . A A . 33 PHE HD1 1 1
8 5958 1 1 33 PHE HD2 H 5.441 1.111 4.442 1.00 . A A . 33 PHE HD2 1 1
8 5959 1 1 33 PHE HE1 H 7.899 -3.117 4.895 1.00 . A A . 33 PHE HE1 1 1
8 5960 1 1 33 PHE HE2 H 4.796 -0.506 6.173 1.00 . A A . 33 PHE HE2 1 1
8 5961 1 1 33 PHE HZ H 6.021 -2.625 6.399 1.00 . A A . 33 PHE HZ 1 1
8 5962 1 1 33 PHE N N 8.568 2.534 4.130 1.00 . A A . 33 PHE N 1 1
8 5963 1 1 33 PHE O O 8.383 3.294 1.205 1.00 . A A . 33 PHE O 1 1
8 5964 1 1 34 ALA C C 10.688 3.071 -0.847 1.00 . A A . 34 ALA C 1 1
8 5965 1 1 34 ALA CA C 11.130 3.408 0.574 1.00 . A A . 34 ALA CA 1 1
8 5966 1 1 34 ALA CB C 12.639 3.294 0.701 1.00 . A A . 34 ALA CB 1 1
8 5967 1 1 34 ALA H H 11.032 1.965 2.122 1.00 . A A . 34 ALA H 1 1
8 5968 1 1 34 ALA HA H 10.858 4.433 0.780 1.00 . A A . 34 ALA HA 1 1
8 5969 1 1 34 ALA HB1 H 12.938 2.277 0.490 1.00 . A A . 34 ALA HB1 1 1
8 5970 1 1 34 ALA HB2 H 12.940 3.558 1.705 1.00 . A A . 34 ALA HB2 1 1
8 5971 1 1 34 ALA HB3 H 13.113 3.959 -0.005 1.00 . A A . 34 ALA HB3 1 1
8 5972 1 1 34 ALA N N 10.477 2.570 1.581 1.00 . A A . 34 ALA N 1 1
8 5973 1 1 34 ALA O O 10.944 3.828 -1.786 1.00 . A A . 34 ALA O 1 1
8 5974 1 1 35 TYR C C 8.143 2.133 -2.537 1.00 . A A . 35 TYR C 1 1
8 5975 1 1 35 TYR CA C 9.525 1.550 -2.294 1.00 . A A . 35 TYR CA 1 1
8 5976 1 1 35 TYR CB C 9.511 0.032 -2.440 1.00 . A A . 35 TYR CB 1 1
8 5977 1 1 35 TYR CD1 C 11.533 -0.730 -3.711 1.00 . A A . 35 TYR CD1 1 1
8 5978 1 1 35 TYR CD2 C 11.520 -1.058 -1.357 1.00 . A A . 35 TYR CD2 1 1
8 5979 1 1 35 TYR CE1 C 12.777 -1.302 -3.794 1.00 . A A . 35 TYR CE1 1 1
8 5980 1 1 35 TYR CE2 C 12.771 -1.632 -1.431 1.00 . A A . 35 TYR CE2 1 1
8 5981 1 1 35 TYR CG C 10.881 -0.597 -2.499 1.00 . A A . 35 TYR CG 1 1
8 5982 1 1 35 TYR CZ C 13.394 -1.751 -2.656 1.00 . A A . 35 TYR CZ 1 1
8 5983 1 1 35 TYR H H 9.872 1.380 -0.222 1.00 . A A . 35 TYR H 1 1
8 5984 1 1 35 TYR HA H 10.195 1.963 -3.034 1.00 . A A . 35 TYR HA 1 1
8 5985 1 1 35 TYR HB2 H 8.992 -0.397 -1.594 1.00 . A A . 35 TYR HB2 1 1
8 5986 1 1 35 TYR HB3 H 8.983 -0.229 -3.345 1.00 . A A . 35 TYR HB3 1 1
8 5987 1 1 35 TYR HD1 H 11.046 -0.378 -4.608 1.00 . A A . 35 TYR HD1 1 1
8 5988 1 1 35 TYR HD2 H 11.027 -0.967 -0.400 1.00 . A A . 35 TYR HD2 1 1
8 5989 1 1 35 TYR HE1 H 13.256 -1.390 -4.759 1.00 . A A . 35 TYR HE1 1 1
8 5990 1 1 35 TYR HE2 H 13.249 -1.981 -0.527 1.00 . A A . 35 TYR HE2 1 1
8 5991 1 1 35 TYR HH H 14.677 -3.115 -2.200 1.00 . A A . 35 TYR HH 1 1
8 5992 1 1 35 TYR N N 10.030 1.951 -1.003 1.00 . A A . 35 TYR N 1 1
8 5993 1 1 35 TYR O O 7.571 1.970 -3.621 1.00 . A A . 35 TYR O 1 1
8 5994 1 1 35 TYR OH O 14.639 -2.319 -2.743 1.00 . A A . 35 TYR OH 1 1
8 5995 1 1 36 GLY C C 5.183 2.508 -1.501 1.00 . A A . 36 GLY C 1 1
8 5996 1 1 36 GLY CA C 6.340 3.455 -1.653 1.00 . A A . 36 GLY CA 1 1
8 5997 1 1 36 GLY H H 8.074 2.846 -0.666 1.00 . A A . 36 GLY H 1 1
8 5998 1 1 36 GLY HA2 H 6.266 4.217 -0.891 1.00 . A A . 36 GLY HA2 1 1
8 5999 1 1 36 GLY HA3 H 6.281 3.927 -2.623 1.00 . A A . 36 GLY HA3 1 1
8 6000 1 1 36 GLY N N 7.610 2.802 -1.530 1.00 . A A . 36 GLY N 1 1
8 6001 1 1 36 GLY O O 5.333 1.402 -0.970 1.00 . A A . 36 GLY O 1 1
8 6002 1 1 37 GLY C C 1.961 2.396 -3.059 1.00 . A A . 37 GLY C 1 1
8 6003 1 1 37 GLY CA C 2.867 2.130 -1.898 1.00 . A A . 37 GLY CA 1 1
8 6004 1 1 37 GLY H H 4.014 3.789 -2.447 1.00 . A A . 37 GLY H 1 1
8 6005 1 1 37 GLY HA2 H 3.142 1.086 -1.898 1.00 . A A . 37 GLY HA2 1 1
8 6006 1 1 37 GLY HA3 H 2.345 2.368 -0.982 1.00 . A A . 37 GLY HA3 1 1
8 6007 1 1 37 GLY N N 4.052 2.920 -1.988 1.00 . A A . 37 GLY N 1 1
8 6008 1 1 37 GLY O O 2.194 3.333 -3.828 1.00 . A A . 37 GLY O 1 1
8 6009 1 1 38 ALA C C -1.281 1.076 -3.830 1.00 . A A . 38 ALA C 1 1
8 6010 1 1 38 ALA CA C 0.004 1.717 -4.271 1.00 . A A . 38 ALA CA 1 1
8 6011 1 1 38 ALA CB C 0.505 1.067 -5.550 1.00 . A A . 38 ALA CB 1 1
8 6012 1 1 38 ALA H H 0.833 0.848 -2.569 1.00 . A A . 38 ALA H 1 1
8 6013 1 1 38 ALA HA H -0.161 2.769 -4.450 1.00 . A A . 38 ALA HA 1 1
8 6014 1 1 38 ALA HB1 H -0.216 1.229 -6.337 1.00 . A A . 38 ALA HB1 1 1
8 6015 1 1 38 ALA HB2 H 0.627 0.006 -5.391 1.00 . A A . 38 ALA HB2 1 1
8 6016 1 1 38 ALA HB3 H 1.453 1.501 -5.833 1.00 . A A . 38 ALA HB3 1 1
8 6017 1 1 38 ALA N N 0.966 1.580 -3.213 1.00 . A A . 38 ALA N 1 1
8 6018 1 1 38 ALA O O -1.282 0.274 -2.891 1.00 . A A . 38 ALA O 1 1
8 6019 1 1 39 CYS C C -3.774 -0.504 -4.739 1.00 . A A . 39 CYS C 1 1
8 6020 1 1 39 CYS CA C -3.632 0.868 -4.115 1.00 . A A . 39 CYS CA 1 1
8 6021 1 1 39 CYS CB C -4.742 1.791 -4.595 1.00 . A A . 39 CYS CB 1 1
8 6022 1 1 39 CYS H H -2.303 2.012 -5.249 1.00 . A A . 39 CYS H 1 1
8 6023 1 1 39 CYS HA H -3.676 0.782 -3.040 1.00 . A A . 39 CYS HA 1 1
8 6024 1 1 39 CYS HB2 H -4.746 1.800 -5.673 1.00 . A A . 39 CYS HB2 1 1
8 6025 1 1 39 CYS HB3 H -5.693 1.414 -4.245 1.00 . A A . 39 CYS HB3 1 1
8 6026 1 1 39 CYS N N -2.354 1.408 -4.478 1.00 . A A . 39 CYS N 1 1
8 6027 1 1 39 CYS O O -3.625 -0.660 -5.958 1.00 . A A . 39 CYS O 1 1
8 6028 1 1 39 CYS SG S -4.579 3.519 -4.021 1.00 . A A . 39 CYS SG 1 1
8 6029 1 1 40 HIS C C -5.431 -3.459 -3.969 1.00 . A A . 40 HIS C 1 1
8 6030 1 1 40 HIS CA C -4.130 -2.845 -4.417 1.00 . A A . 40 HIS CA 1 1
8 6031 1 1 40 HIS CB C -2.914 -3.671 -3.935 1.00 . A A . 40 HIS CB 1 1
8 6032 1 1 40 HIS CD2 C -2.381 -5.684 -5.480 1.00 . A A . 40 HIS CD2 1 1
8 6033 1 1 40 HIS CE1 C -3.197 -7.295 -4.278 1.00 . A A . 40 HIS CE1 1 1
8 6034 1 1 40 HIS CG C -2.883 -5.117 -4.362 1.00 . A A . 40 HIS CG 1 1
8 6035 1 1 40 HIS H H -4.183 -1.307 -2.975 1.00 . A A . 40 HIS H 1 1
8 6036 1 1 40 HIS HA H -4.140 -2.811 -5.494 1.00 . A A . 40 HIS HA 1 1
8 6037 1 1 40 HIS HB2 H -2.012 -3.208 -4.303 1.00 . A A . 40 HIS HB2 1 1
8 6038 1 1 40 HIS HB3 H -2.894 -3.644 -2.855 1.00 . A A . 40 HIS HB3 1 1
8 6039 1 1 40 HIS HD1 H -3.817 -6.073 -2.727 1.00 . A A . 40 HIS HD1 1 1
8 6040 1 1 40 HIS HD2 H -1.889 -5.157 -6.284 1.00 . A A . 40 HIS HD2 1 1
8 6041 1 1 40 HIS HE1 H -3.501 -8.272 -3.932 1.00 . A A . 40 HIS HE1 1 1
8 6042 1 1 40 HIS N N -4.035 -1.489 -3.932 1.00 . A A . 40 HIS N 1 1
8 6043 1 1 40 HIS ND1 N -3.395 -6.154 -3.610 1.00 . A A . 40 HIS ND1 1 1
8 6044 1 1 40 HIS NE2 N -2.582 -7.062 -5.429 1.00 . A A . 40 HIS NE2 1 1
8 6045 1 1 40 HIS O O -5.826 -3.324 -2.800 1.00 . A A . 40 HIS O 1 1
8 6046 1 1 41 TYR C C -7.022 -6.145 -4.231 1.00 . A A . 41 TYR C 1 1
8 6047 1 1 41 TYR CA C -7.342 -4.740 -4.603 1.00 . A A . 41 TYR CA 1 1
8 6048 1 1 41 TYR CB C -8.306 -4.734 -5.798 1.00 . A A . 41 TYR CB 1 1
8 6049 1 1 41 TYR CD1 C -10.138 -6.383 -5.094 1.00 . A A . 41 TYR CD1 1 1
8 6050 1 1 41 TYR CD2 C -10.707 -4.089 -5.351 1.00 . A A . 41 TYR CD2 1 1
8 6051 1 1 41 TYR CE1 C -11.439 -6.664 -4.731 1.00 . A A . 41 TYR CE1 1 1
8 6052 1 1 41 TYR CE2 C -11.999 -4.364 -4.990 1.00 . A A . 41 TYR CE2 1 1
8 6053 1 1 41 TYR CG C -9.747 -5.081 -5.415 1.00 . A A . 41 TYR CG 1 1
8 6054 1 1 41 TYR CZ C -12.366 -5.645 -4.680 1.00 . A A . 41 TYR CZ 1 1
8 6055 1 1 41 TYR H H -5.766 -4.138 -5.813 1.00 . A A . 41 TYR H 1 1
8 6056 1 1 41 TYR HA H -7.819 -4.260 -3.763 1.00 . A A . 41 TYR HA 1 1
8 6057 1 1 41 TYR HB2 H -8.301 -3.756 -6.255 1.00 . A A . 41 TYR HB2 1 1
8 6058 1 1 41 TYR HB3 H -7.971 -5.465 -6.518 1.00 . A A . 41 TYR HB3 1 1
8 6059 1 1 41 TYR HD1 H -9.414 -7.184 -5.129 1.00 . A A . 41 TYR HD1 1 1
8 6060 1 1 41 TYR HD2 H -10.435 -3.074 -5.599 1.00 . A A . 41 TYR HD2 1 1
8 6061 1 1 41 TYR HE1 H -11.710 -7.680 -4.485 1.00 . A A . 41 TYR HE1 1 1
8 6062 1 1 41 TYR HE2 H -12.719 -3.562 -4.950 1.00 . A A . 41 TYR HE2 1 1
8 6063 1 1 41 TYR HH H -13.678 -6.458 -3.524 1.00 . A A . 41 TYR HH 1 1
8 6064 1 1 41 TYR N N -6.115 -4.084 -4.897 1.00 . A A . 41 TYR N 1 1
8 6065 1 1 41 TYR O O -6.502 -6.915 -5.042 1.00 . A A . 41 TYR O 1 1
8 6066 1 1 41 TYR OH O -13.671 -5.907 -4.320 1.00 . A A . 41 TYR OH 1 1
8 6067 1 1 42 GLN C C -8.422 -8.171 -1.986 1.00 . A A . 42 GLN C 1 1
8 6068 1 1 42 GLN CA C -7.100 -7.780 -2.553 1.00 . A A . 42 GLN CA 1 1
8 6069 1 1 42 GLN CB C -6.028 -7.790 -1.461 1.00 . A A . 42 GLN CB 1 1
8 6070 1 1 42 GLN CD C -4.656 -9.144 0.163 1.00 . A A . 42 GLN CD 1 1
8 6071 1 1 42 GLN CG C -5.629 -9.180 -0.982 1.00 . A A . 42 GLN CG 1 1
8 6072 1 1 42 GLN H H -7.692 -5.806 -2.425 1.00 . A A . 42 GLN H 1 1
8 6073 1 1 42 GLN HA H -6.818 -8.428 -3.369 1.00 . A A . 42 GLN HA 1 1
8 6074 1 1 42 GLN HB2 H -5.143 -7.301 -1.840 1.00 . A A . 42 GLN HB2 1 1
8 6075 1 1 42 GLN HB3 H -6.397 -7.233 -0.613 1.00 . A A . 42 GLN HB3 1 1
8 6076 1 1 42 GLN HE21 H -3.790 -10.842 -0.419 1.00 . A A . 42 GLN HE21 1 1
8 6077 1 1 42 GLN HE22 H -3.139 -10.081 0.984 1.00 . A A . 42 GLN HE22 1 1
8 6078 1 1 42 GLN HG2 H -6.533 -9.651 -0.623 1.00 . A A . 42 GLN HG2 1 1
8 6079 1 1 42 GLN HG3 H -5.244 -9.758 -1.804 1.00 . A A . 42 GLN HG3 1 1
8 6080 1 1 42 GLN N N -7.291 -6.466 -3.034 1.00 . A A . 42 GLN N 1 1
8 6081 1 1 42 GLN NE2 N -3.787 -10.120 0.246 1.00 . A A . 42 GLN NE2 1 1
8 6082 1 1 42 GLN O O -9.310 -7.349 -1.944 1.00 . A A . 42 GLN O 1 1
8 6083 1 1 42 GLN OE1 O -4.693 -8.235 0.980 1.00 . A A . 42 GLN OE1 1 1
8 6084 1 1 43 PHE C C -9.841 -9.091 0.431 1.00 . A A . 43 PHE C 1 1
8 6085 1 1 43 PHE CA C -9.782 -9.763 -0.961 1.00 . A A . 43 PHE CA 1 1
8 6086 1 1 43 PHE CB C -9.875 -11.286 -0.868 1.00 . A A . 43 PHE CB 1 1
8 6087 1 1 43 PHE CD1 C -12.327 -11.773 -0.760 1.00 . A A . 43 PHE CD1 1 1
8 6088 1 1 43 PHE CD2 C -10.993 -12.281 1.142 1.00 . A A . 43 PHE CD2 1 1
8 6089 1 1 43 PHE CE1 C -13.443 -12.232 -0.102 1.00 . A A . 43 PHE CE1 1 1
8 6090 1 1 43 PHE CE2 C -12.106 -12.740 1.807 1.00 . A A . 43 PHE CE2 1 1
8 6091 1 1 43 PHE CG C -11.090 -11.792 -0.150 1.00 . A A . 43 PHE CG 1 1
8 6092 1 1 43 PHE CZ C -13.332 -12.716 1.186 1.00 . A A . 43 PHE CZ 1 1
8 6093 1 1 43 PHE H H -7.894 -10.044 -1.800 1.00 . A A . 43 PHE H 1 1
8 6094 1 1 43 PHE HA H -10.546 -9.396 -1.622 1.00 . A A . 43 PHE HA 1 1
8 6095 1 1 43 PHE HB2 H -9.896 -11.677 -1.874 1.00 . A A . 43 PHE HB2 1 1
8 6096 1 1 43 PHE HB3 H -8.998 -11.661 -0.359 1.00 . A A . 43 PHE HB3 1 1
8 6097 1 1 43 PHE HD1 H -12.418 -11.395 -1.767 1.00 . A A . 43 PHE HD1 1 1
8 6098 1 1 43 PHE HD2 H -10.031 -12.302 1.635 1.00 . A A . 43 PHE HD2 1 1
8 6099 1 1 43 PHE HE1 H -14.405 -12.212 -0.591 1.00 . A A . 43 PHE HE1 1 1
8 6100 1 1 43 PHE HE2 H -12.017 -13.118 2.815 1.00 . A A . 43 PHE HE2 1 1
8 6101 1 1 43 PHE HZ H -14.206 -13.077 1.706 1.00 . A A . 43 PHE HZ 1 1
8 6102 1 1 43 PHE N N -8.588 -9.381 -1.608 1.00 . A A . 43 PHE N 1 1
8 6103 1 1 43 PHE O O -8.874 -9.187 1.212 1.00 . A A . 43 PHE O 1 1
8 6104 1 1 44 PRO C C -12.183 -6.779 -0.782 1.00 . A A . 44 PRO C 1 1
8 6105 1 1 44 PRO CA C -12.095 -8.186 -0.122 1.00 . A A . 44 PRO CA 1 1
8 6106 1 1 44 PRO CB C -13.249 -8.349 0.871 1.00 . A A . 44 PRO CB 1 1
8 6107 1 1 44 PRO CD C -11.193 -7.783 2.067 1.00 . A A . 44 PRO CD 1 1
8 6108 1 1 44 PRO CG C -12.702 -7.890 2.202 1.00 . A A . 44 PRO CG 1 1
8 6109 1 1 44 PRO HA H -12.194 -8.949 -0.878 1.00 . A A . 44 PRO HA 1 1
8 6110 1 1 44 PRO HB2 H -14.083 -7.740 0.553 1.00 . A A . 44 PRO HB2 1 1
8 6111 1 1 44 PRO HB3 H -13.551 -9.385 0.909 1.00 . A A . 44 PRO HB3 1 1
8 6112 1 1 44 PRO HD2 H -10.881 -6.749 2.079 1.00 . A A . 44 PRO HD2 1 1
8 6113 1 1 44 PRO HD3 H -10.698 -8.338 2.850 1.00 . A A . 44 PRO HD3 1 1
8 6114 1 1 44 PRO HG2 H -13.119 -6.927 2.455 1.00 . A A . 44 PRO HG2 1 1
8 6115 1 1 44 PRO HG3 H -12.957 -8.613 2.962 1.00 . A A . 44 PRO HG3 1 1
8 6116 1 1 44 PRO N N -10.941 -8.383 0.760 1.00 . A A . 44 PRO N 1 1
8 6117 1 1 44 PRO O O -13.137 -6.500 -1.510 1.00 . A A . 44 PRO O 1 1
8 6118 1 1 45 SER C C -9.900 -3.982 -1.454 1.00 . A A . 45 SER C 1 1
8 6119 1 1 45 SER CA C -11.283 -4.556 -1.048 1.00 . A A . 45 SER CA 1 1
8 6120 1 1 45 SER CB C -11.966 -3.693 0.022 1.00 . A A . 45 SER CB 1 1
8 6121 1 1 45 SER H H -10.419 -6.199 -0.045 1.00 . A A . 45 SER H 1 1
8 6122 1 1 45 SER HA H -11.919 -4.564 -1.921 1.00 . A A . 45 SER HA 1 1
8 6123 1 1 45 SER HB2 H -11.778 -2.653 -0.194 1.00 . A A . 45 SER HB2 1 1
8 6124 1 1 45 SER HB3 H -13.030 -3.876 0.009 1.00 . A A . 45 SER HB3 1 1
8 6125 1 1 45 SER HG H -10.499 -3.919 1.320 1.00 . A A . 45 SER HG 1 1
8 6126 1 1 45 SER N N -11.213 -5.918 -0.547 1.00 . A A . 45 SER N 1 1
8 6127 1 1 45 SER O O -8.846 -4.598 -1.189 1.00 . A A . 45 SER O 1 1
8 6128 1 1 45 SER OG O -11.461 -4.003 1.326 1.00 . A A . 45 SER OG 1 1
8 6129 1 1 46 VAL C C -8.235 -1.199 -1.386 1.00 . A A . 46 VAL C 1 1
8 6130 1 1 46 VAL CA C -8.678 -2.149 -2.484 1.00 . A A . 46 VAL CA 1 1
8 6131 1 1 46 VAL CB C -8.725 -1.456 -3.900 1.00 . A A . 46 VAL CB 1 1
8 6132 1 1 46 VAL CG1 C -9.882 -0.527 -4.046 1.00 . A A . 46 VAL CG1 1 1
8 6133 1 1 46 VAL CG2 C -7.441 -0.714 -4.209 1.00 . A A . 46 VAL CG2 1 1
8 6134 1 1 46 VAL H H -10.772 -2.432 -2.357 1.00 . A A . 46 VAL H 1 1
8 6135 1 1 46 VAL HA H -7.912 -2.909 -2.494 1.00 . A A . 46 VAL HA 1 1
8 6136 1 1 46 VAL HB H -8.842 -2.227 -4.647 1.00 . A A . 46 VAL HB 1 1
8 6137 1 1 46 VAL HG11 H -9.836 0.220 -3.269 1.00 . A A . 46 VAL HG11 1 1
8 6138 1 1 46 VAL HG12 H -10.800 -1.093 -3.997 1.00 . A A . 46 VAL HG12 1 1
8 6139 1 1 46 VAL HG13 H -9.785 -0.053 -5.011 1.00 . A A . 46 VAL HG13 1 1
8 6140 1 1 46 VAL HG21 H -6.611 -1.404 -4.199 1.00 . A A . 46 VAL HG21 1 1
8 6141 1 1 46 VAL HG22 H -7.283 0.047 -3.459 1.00 . A A . 46 VAL HG22 1 1
8 6142 1 1 46 VAL HG23 H -7.516 -0.250 -5.182 1.00 . A A . 46 VAL HG23 1 1
8 6143 1 1 46 VAL N N -9.907 -2.831 -2.115 1.00 . A A . 46 VAL N 1 1
8 6144 1 1 46 VAL O O -8.929 -0.233 -1.028 1.00 . A A . 46 VAL O 1 1
8 6145 1 1 47 LYS C C -5.177 -0.257 -0.181 1.00 . A A . 47 LYS C 1 1
8 6146 1 1 47 LYS CA C -6.547 -0.752 0.248 1.00 . A A . 47 LYS CA 1 1
8 6147 1 1 47 LYS CB C -6.451 -1.705 1.453 1.00 . A A . 47 LYS CB 1 1
8 6148 1 1 47 LYS CD C -6.307 -2.156 3.882 1.00 . A A . 47 LYS CD 1 1
8 6149 1 1 47 LYS CE C -6.491 -1.648 5.301 1.00 . A A . 47 LYS CE 1 1
8 6150 1 1 47 LYS CG C -6.322 -1.064 2.838 1.00 . A A . 47 LYS CG 1 1
8 6151 1 1 47 LYS H H -6.560 -2.209 -1.267 1.00 . A A . 47 LYS H 1 1
8 6152 1 1 47 LYS HA H -7.196 0.079 0.484 1.00 . A A . 47 LYS HA 1 1
8 6153 1 1 47 LYS HB2 H -7.334 -2.325 1.466 1.00 . A A . 47 LYS HB2 1 1
8 6154 1 1 47 LYS HB3 H -5.593 -2.345 1.304 1.00 . A A . 47 LYS HB3 1 1
8 6155 1 1 47 LYS HD2 H -7.100 -2.855 3.663 1.00 . A A . 47 LYS HD2 1 1
8 6156 1 1 47 LYS HD3 H -5.360 -2.671 3.815 1.00 . A A . 47 LYS HD3 1 1
8 6157 1 1 47 LYS HE2 H -7.392 -1.055 5.354 1.00 . A A . 47 LYS HE2 1 1
8 6158 1 1 47 LYS HE3 H -6.610 -2.531 5.901 1.00 . A A . 47 LYS HE3 1 1
8 6159 1 1 47 LYS HG2 H -5.398 -0.510 2.906 1.00 . A A . 47 LYS HG2 1 1
8 6160 1 1 47 LYS HG3 H -7.167 -0.415 3.019 1.00 . A A . 47 LYS HG3 1 1
8 6161 1 1 47 LYS HZ1 H -5.288 0.120 5.464 1.00 . A A . 47 LYS HZ1 1 1
8 6162 1 1 47 LYS HZ2 H -4.440 -1.330 5.754 1.00 . A A . 47 LYS HZ2 1 1
8 6163 1 1 47 LYS HZ3 H -5.498 -0.770 6.865 1.00 . A A . 47 LYS HZ3 1 1
8 6164 1 1 47 LYS N N -7.088 -1.484 -0.858 1.00 . A A . 47 LYS N 1 1
8 6165 1 1 47 LYS NZ N -5.357 -0.852 5.834 1.00 . A A . 47 LYS NZ 1 1
8 6166 1 1 47 LYS O O -4.756 -0.512 -1.319 1.00 . A A . 47 LYS O 1 1
8 6167 1 1 48 CYS C C -2.196 -0.139 0.724 1.00 . A A . 48 CYS C 1 1
8 6168 1 1 48 CYS CA C -3.184 0.940 0.367 1.00 . A A . 48 CYS CA 1 1
8 6169 1 1 48 CYS CB C -2.935 2.203 1.186 1.00 . A A . 48 CYS CB 1 1
8 6170 1 1 48 CYS H H -4.863 0.571 1.577 1.00 . A A . 48 CYS H 1 1
8 6171 1 1 48 CYS HA H -3.129 1.162 -0.688 1.00 . A A . 48 CYS HA 1 1
8 6172 1 1 48 CYS HB2 H -3.734 2.908 1.010 1.00 . A A . 48 CYS HB2 1 1
8 6173 1 1 48 CYS HB3 H -2.959 1.905 2.223 1.00 . A A . 48 CYS HB3 1 1
8 6174 1 1 48 CYS N N -4.501 0.429 0.678 1.00 . A A . 48 CYS N 1 1
8 6175 1 1 48 CYS O O -2.265 -0.702 1.825 1.00 . A A . 48 CYS O 1 1
8 6176 1 1 48 CYS SG S -1.366 3.095 0.911 1.00 . A A . 48 CYS SG 1 1
8 6177 1 1 49 PHE C C 1.006 -0.994 -0.266 1.00 . A A . 49 PHE C 1 1
8 6178 1 1 49 PHE CA C -0.379 -1.528 0.006 1.00 . A A . 49 PHE CA 1 1
8 6179 1 1 49 PHE CB C -0.642 -2.762 -0.872 1.00 . A A . 49 PHE CB 1 1
8 6180 1 1 49 PHE CD1 C -3.120 -3.173 -0.575 1.00 . A A . 49 PHE CD1 1 1
8 6181 1 1 49 PHE CD2 C -1.612 -4.908 0.004 1.00 . A A . 49 PHE CD2 1 1
8 6182 1 1 49 PHE CE1 C -4.183 -3.978 -0.223 1.00 . A A . 49 PHE CE1 1 1
8 6183 1 1 49 PHE CE2 C -2.671 -5.713 0.357 1.00 . A A . 49 PHE CE2 1 1
8 6184 1 1 49 PHE CG C -1.820 -3.625 -0.463 1.00 . A A . 49 PHE CG 1 1
8 6185 1 1 49 PHE CZ C -3.956 -5.245 0.244 1.00 . A A . 49 PHE CZ 1 1
8 6186 1 1 49 PHE H H -1.378 -0.062 -1.088 1.00 . A A . 49 PHE H 1 1
8 6187 1 1 49 PHE HA H -0.437 -1.825 1.043 1.00 . A A . 49 PHE HA 1 1
8 6188 1 1 49 PHE HB2 H -0.807 -2.441 -1.889 1.00 . A A . 49 PHE HB2 1 1
8 6189 1 1 49 PHE HB3 H 0.248 -3.372 -0.841 1.00 . A A . 49 PHE HB3 1 1
8 6190 1 1 49 PHE HD1 H -3.301 -2.171 -0.938 1.00 . A A . 49 PHE HD1 1 1
8 6191 1 1 49 PHE HD2 H -0.605 -5.286 0.099 1.00 . A A . 49 PHE HD2 1 1
8 6192 1 1 49 PHE HE1 H -5.195 -3.613 -0.318 1.00 . A A . 49 PHE HE1 1 1
8 6193 1 1 49 PHE HE2 H -2.493 -6.714 0.726 1.00 . A A . 49 PHE HE2 1 1
8 6194 1 1 49 PHE HZ H -4.782 -5.884 0.524 1.00 . A A . 49 PHE HZ 1 1
8 6195 1 1 49 PHE N N -1.361 -0.501 -0.207 1.00 . A A . 49 PHE N 1 1
8 6196 1 1 49 PHE O O 1.317 -0.574 -1.386 1.00 . A A . 49 PHE O 1 1
8 6197 1 1 50 CYS C C 4.029 -1.672 0.055 1.00 . A A . 50 CYS C 1 1
8 6198 1 1 50 CYS CA C 3.182 -0.577 0.662 1.00 . A A . 50 CYS CA 1 1
8 6199 1 1 50 CYS CB C 3.704 -0.267 2.053 1.00 . A A . 50 CYS CB 1 1
8 6200 1 1 50 CYS H H 1.486 -1.380 1.591 1.00 . A A . 50 CYS H 1 1
8 6201 1 1 50 CYS HA H 3.238 0.315 0.058 1.00 . A A . 50 CYS HA 1 1
8 6202 1 1 50 CYS HB2 H 3.637 -1.157 2.659 1.00 . A A . 50 CYS HB2 1 1
8 6203 1 1 50 CYS HB3 H 4.740 0.030 1.980 1.00 . A A . 50 CYS HB3 1 1
8 6204 1 1 50 CYS N N 1.816 -1.016 0.737 1.00 . A A . 50 CYS N 1 1
8 6205 1 1 50 CYS O O 3.716 -2.851 0.193 1.00 . A A . 50 CYS O 1 1
8 6206 1 1 50 CYS SG S 2.809 1.050 2.924 1.00 . A A . 50 CYS SG 1 1
8 6207 1 1 51 LYS C C 7.158 -2.436 -0.306 1.00 . A A . 51 LYS C 1 1
8 6208 1 1 51 LYS CA C 5.961 -2.245 -1.210 1.00 . A A . 51 LYS CA 1 1
8 6209 1 1 51 LYS CB C 6.445 -1.744 -2.566 1.00 . A A . 51 LYS CB 1 1
8 6210 1 1 51 LYS CD C 5.989 -0.972 -4.878 1.00 . A A . 51 LYS CD 1 1
8 6211 1 1 51 LYS CE C 4.997 -0.843 -6.020 1.00 . A A . 51 LYS CE 1 1
8 6212 1 1 51 LYS CG C 5.376 -1.567 -3.623 1.00 . A A . 51 LYS CG 1 1
8 6213 1 1 51 LYS H H 5.261 -0.335 -0.714 1.00 . A A . 51 LYS H 1 1
8 6214 1 1 51 LYS HA H 5.444 -3.183 -1.345 1.00 . A A . 51 LYS HA 1 1
8 6215 1 1 51 LYS HB2 H 6.922 -0.786 -2.423 1.00 . A A . 51 LYS HB2 1 1
8 6216 1 1 51 LYS HB3 H 7.180 -2.441 -2.939 1.00 . A A . 51 LYS HB3 1 1
8 6217 1 1 51 LYS HD2 H 6.361 0.012 -4.638 1.00 . A A . 51 LYS HD2 1 1
8 6218 1 1 51 LYS HD3 H 6.812 -1.597 -5.192 1.00 . A A . 51 LYS HD3 1 1
8 6219 1 1 51 LYS HE2 H 5.505 -0.401 -6.864 1.00 . A A . 51 LYS HE2 1 1
8 6220 1 1 51 LYS HE3 H 4.657 -1.829 -6.296 1.00 . A A . 51 LYS HE3 1 1
8 6221 1 1 51 LYS HG2 H 4.939 -2.527 -3.855 1.00 . A A . 51 LYS HG2 1 1
8 6222 1 1 51 LYS HG3 H 4.617 -0.895 -3.250 1.00 . A A . 51 LYS HG3 1 1
8 6223 1 1 51 LYS HZ1 H 4.131 0.981 -5.490 1.00 . A A . 51 LYS HZ1 1 1
8 6224 1 1 51 LYS HZ2 H 3.320 -0.379 -4.863 1.00 . A A . 51 LYS HZ2 1 1
8 6225 1 1 51 LYS HZ3 H 3.185 0.016 -6.492 1.00 . A A . 51 LYS HZ3 1 1
8 6226 1 1 51 LYS N N 5.067 -1.298 -0.618 1.00 . A A . 51 LYS N 1 1
8 6227 1 1 51 LYS NZ N 3.835 0.003 -5.679 1.00 . A A . 51 LYS NZ 1 1
8 6228 1 1 51 LYS O O 7.949 -1.506 -0.113 1.00 . A A . 51 LYS O 1 1
8 6229 1 1 52 ARG C C 9.374 -4.724 0.270 1.00 . A A . 52 ARG C 1 1
8 6230 1 1 52 ARG CA C 8.452 -3.870 1.072 1.00 . A A . 52 ARG CA 1 1
8 6231 1 1 52 ARG CB C 8.163 -4.573 2.396 1.00 . A A . 52 ARG CB 1 1
8 6232 1 1 52 ARG CD C 7.766 -6.739 3.554 1.00 . A A . 52 ARG CD 1 1
8 6233 1 1 52 ARG CG C 7.614 -5.979 2.259 1.00 . A A . 52 ARG CG 1 1
8 6234 1 1 52 ARG CZ C 9.716 -6.931 5.104 1.00 . A A . 52 ARG CZ 1 1
8 6235 1 1 52 ARG H H 6.562 -4.257 0.183 1.00 . A A . 52 ARG H 1 1
8 6236 1 1 52 ARG HA H 8.941 -2.927 1.260 1.00 . A A . 52 ARG HA 1 1
8 6237 1 1 52 ARG HB2 H 9.079 -4.629 2.966 1.00 . A A . 52 ARG HB2 1 1
8 6238 1 1 52 ARG HB3 H 7.445 -3.982 2.944 1.00 . A A . 52 ARG HB3 1 1
8 6239 1 1 52 ARG HD2 H 7.326 -6.147 4.340 1.00 . A A . 52 ARG HD2 1 1
8 6240 1 1 52 ARG HD3 H 7.253 -7.687 3.477 1.00 . A A . 52 ARG HD3 1 1
8 6241 1 1 52 ARG HE H 9.754 -7.228 3.110 1.00 . A A . 52 ARG HE 1 1
8 6242 1 1 52 ARG HG2 H 6.568 -5.925 1.997 1.00 . A A . 52 ARG HG2 1 1
8 6243 1 1 52 ARG HG3 H 8.158 -6.492 1.480 1.00 . A A . 52 ARG HG3 1 1
8 6244 1 1 52 ARG HH11 H 8.014 -6.274 6.064 1.00 . A A . 52 ARG HH11 1 1
8 6245 1 1 52 ARG HH12 H 9.375 -6.492 7.068 1.00 . A A . 52 ARG HH12 1 1
8 6246 1 1 52 ARG HH21 H 11.578 -7.562 4.524 1.00 . A A . 52 ARG HH21 1 1
8 6247 1 1 52 ARG HH22 H 11.435 -7.246 6.185 1.00 . A A . 52 ARG HH22 1 1
8 6248 1 1 52 ARG N N 7.275 -3.590 0.289 1.00 . A A . 52 ARG N 1 1
8 6249 1 1 52 ARG NE N 9.183 -6.981 3.877 1.00 . A A . 52 ARG NE 1 1
8 6250 1 1 52 ARG NH1 N 8.980 -6.540 6.146 1.00 . A A . 52 ARG NH1 1 1
8 6251 1 1 52 ARG NH2 N 10.992 -7.265 5.284 1.00 . A A . 52 ARG NH2 1 1
8 6252 1 1 52 ARG O O 8.939 -5.391 -0.669 1.00 . A A . 52 ARG O 1 1
8 6253 1 1 53 GLN C C 11.521 -6.936 0.563 1.00 . A A . 53 GLN C 1 1
8 6254 1 1 53 GLN CA C 11.584 -5.527 -0.024 1.00 . A A . 53 GLN CA 1 1
8 6255 1 1 53 GLN CB C 12.965 -4.898 0.210 1.00 . A A . 53 GLN CB 1 1
8 6256 1 1 53 GLN CD C 14.282 -6.473 -1.299 1.00 . A A . 53 GLN CD 1 1
8 6257 1 1 53 GLN CG C 13.974 -5.053 -0.932 1.00 . A A . 53 GLN CG 1 1
8 6258 1 1 53 GLN H H 10.878 -4.246 1.454 1.00 . A A . 53 GLN H 1 1
8 6259 1 1 53 GLN HA H 11.361 -5.547 -1.079 1.00 . A A . 53 GLN HA 1 1
8 6260 1 1 53 GLN HB2 H 12.833 -3.843 0.394 1.00 . A A . 53 GLN HB2 1 1
8 6261 1 1 53 GLN HB3 H 13.391 -5.347 1.095 1.00 . A A . 53 GLN HB3 1 1
8 6262 1 1 53 GLN HE21 H 15.718 -6.514 0.033 1.00 . A A . 53 GLN HE21 1 1
8 6263 1 1 53 GLN HE22 H 15.451 -7.969 -0.851 1.00 . A A . 53 GLN HE22 1 1
8 6264 1 1 53 GLN HG2 H 13.569 -4.568 -1.808 1.00 . A A . 53 GLN HG2 1 1
8 6265 1 1 53 GLN HG3 H 14.891 -4.558 -0.649 1.00 . A A . 53 GLN HG3 1 1
8 6266 1 1 53 GLN N N 10.605 -4.749 0.656 1.00 . A A . 53 GLN N 1 1
8 6267 1 1 53 GLN NE2 N 15.242 -7.036 -0.649 1.00 . A A . 53 GLN NE2 1 1
8 6268 1 1 53 GLN O O 11.429 -7.103 1.796 1.00 . A A . 53 GLN O 1 1
8 6269 1 1 53 GLN OE1 O 13.642 -7.059 -2.169 1.00 . A A . 53 GLN OE1 1 1
8 6270 1 1 54 CYS C C 12.624 -9.994 -0.586 1.00 . A A . 54 CYS C 1 1
8 6271 1 1 54 CYS CA C 11.490 -9.280 0.133 1.00 . A A . 54 CYS CA 1 1
8 6272 1 1 54 CYS CB C 10.127 -9.938 -0.138 1.00 . A A . 54 CYS CB 1 1
8 6273 1 1 54 CYS H H 11.433 -7.737 -1.253 1.00 . A A . 54 CYS H 1 1
8 6274 1 1 54 CYS HA H 11.690 -9.294 1.194 1.00 . A A . 54 CYS HA 1 1
8 6275 1 1 54 CYS HB2 H 9.909 -9.879 -1.194 1.00 . A A . 54 CYS HB2 1 1
8 6276 1 1 54 CYS HB3 H 10.163 -10.975 0.161 1.00 . A A . 54 CYS HB3 1 1
8 6277 1 1 54 CYS N N 11.478 -7.913 -0.285 1.00 . A A . 54 CYS N 1 1
8 6278 1 1 54 CYS O O 13.790 -9.857 -0.140 1.00 . A A . 54 CYS O 1 1
8 6279 1 1 54 CYS OXT O 12.399 -10.662 -1.617 1.00 . A A . 54 CYS OXT 1 1
8 6280 1 1 54 CYS SG S 8.741 -9.140 0.765 1.00 . A A . 54 CYS SG 1 1
9 6281 1 1 1 ASP C C 10.624 -4.984 -11.368 1.00 . A A . 1 ASP C 1 1
9 6282 1 1 1 ASP CA C 11.280 -3.870 -12.129 1.00 . A A . 1 ASP CA 1 1
9 6283 1 1 1 ASP CB C 12.803 -3.946 -11.930 1.00 . A A . 1 ASP CB 1 1
9 6284 1 1 1 ASP CG C 13.492 -4.861 -12.912 1.00 . A A . 1 ASP CG 1 1
9 6285 1 1 1 ASP H1 H 11.154 -1.803 -12.049 1.00 . A A . 1 ASP H1 1 1
9 6286 1 1 1 ASP H2 H 10.958 -2.581 -10.542 1.00 . A A . 1 ASP H2 1 1
9 6287 1 1 1 ASP H3 H 9.725 -2.630 -11.684 1.00 . A A . 1 ASP H3 1 1
9 6288 1 1 1 ASP HA H 11.025 -3.929 -13.177 1.00 . A A . 1 ASP HA 1 1
9 6289 1 1 1 ASP HB2 H 13.227 -2.960 -12.026 1.00 . A A . 1 ASP HB2 1 1
9 6290 1 1 1 ASP HB3 H 12.998 -4.311 -10.933 1.00 . A A . 1 ASP HB3 1 1
9 6291 1 1 1 ASP N N 10.757 -2.629 -11.561 1.00 . A A . 1 ASP N 1 1
9 6292 1 1 1 ASP O O 9.839 -4.711 -10.459 1.00 . A A . 1 ASP O 1 1
9 6293 1 1 1 ASP OD1 O 13.491 -6.098 -12.715 1.00 . A A . 1 ASP OD1 1 1
9 6294 1 1 1 ASP OD2 O 14.039 -4.359 -13.907 1.00 . A A . 1 ASP OD2 1 1
9 6295 1 1 2 GLY C C 11.140 -7.697 -9.740 1.00 . A A . 2 GLY C 1 1
9 6296 1 1 2 GLY CA C 10.379 -7.335 -10.989 1.00 . A A . 2 GLY CA 1 1
9 6297 1 1 2 GLY H H 11.680 -6.376 -12.324 1.00 . A A . 2 GLY H 1 1
9 6298 1 1 2 GLY HA2 H 9.360 -7.093 -10.728 1.00 . A A . 2 GLY HA2 1 1
9 6299 1 1 2 GLY HA3 H 10.384 -8.184 -11.656 1.00 . A A . 2 GLY HA3 1 1
9 6300 1 1 2 GLY N N 10.975 -6.211 -11.658 1.00 . A A . 2 GLY N 1 1
9 6301 1 1 2 GLY O O 11.465 -8.865 -9.514 1.00 . A A . 2 GLY O 1 1
9 6302 1 1 3 VAL C C 11.136 -7.398 -6.662 1.00 . A A . 3 VAL C 1 1
9 6303 1 1 3 VAL CA C 12.139 -6.886 -7.695 1.00 . A A . 3 VAL CA 1 1
9 6304 1 1 3 VAL CB C 12.844 -5.553 -7.216 1.00 . A A . 3 VAL CB 1 1
9 6305 1 1 3 VAL CG1 C 11.848 -4.455 -6.890 1.00 . A A . 3 VAL CG1 1 1
9 6306 1 1 3 VAL CG2 C 13.781 -5.805 -6.038 1.00 . A A . 3 VAL CG2 1 1
9 6307 1 1 3 VAL H H 11.093 -5.808 -9.174 1.00 . A A . 3 VAL H 1 1
9 6308 1 1 3 VAL HA H 12.881 -7.652 -7.863 1.00 . A A . 3 VAL HA 1 1
9 6309 1 1 3 VAL HB H 13.431 -5.162 -8.033 1.00 . A A . 3 VAL HB 1 1
9 6310 1 1 3 VAL HG11 H 11.220 -4.255 -7.746 1.00 . A A . 3 VAL HG11 1 1
9 6311 1 1 3 VAL HG12 H 12.383 -3.558 -6.615 1.00 . A A . 3 VAL HG12 1 1
9 6312 1 1 3 VAL HG13 H 11.243 -4.775 -6.057 1.00 . A A . 3 VAL HG13 1 1
9 6313 1 1 3 VAL HG21 H 13.215 -6.209 -5.211 1.00 . A A . 3 VAL HG21 1 1
9 6314 1 1 3 VAL HG22 H 14.243 -4.876 -5.738 1.00 . A A . 3 VAL HG22 1 1
9 6315 1 1 3 VAL HG23 H 14.546 -6.510 -6.328 1.00 . A A . 3 VAL HG23 1 1
9 6316 1 1 3 VAL N N 11.427 -6.697 -8.932 1.00 . A A . 3 VAL N 1 1
9 6317 1 1 3 VAL O O 9.941 -7.077 -6.753 1.00 . A A . 3 VAL O 1 1
9 6318 1 1 4 LYS C C 10.239 -7.750 -3.752 1.00 . A A . 4 LYS C 1 1
9 6319 1 1 4 LYS CA C 10.683 -8.786 -4.762 1.00 . A A . 4 LYS CA 1 1
9 6320 1 1 4 LYS CB C 11.294 -10.006 -4.063 1.00 . A A . 4 LYS CB 1 1
9 6321 1 1 4 LYS CD C 10.462 -11.646 -5.773 1.00 . A A . 4 LYS CD 1 1
9 6322 1 1 4 LYS CE C 10.850 -12.733 -6.758 1.00 . A A . 4 LYS CE 1 1
9 6323 1 1 4 LYS CG C 11.664 -11.142 -5.001 1.00 . A A . 4 LYS CG 1 1
9 6324 1 1 4 LYS H H 12.531 -8.460 -5.721 1.00 . A A . 4 LYS H 1 1
9 6325 1 1 4 LYS HA H 9.798 -9.105 -5.291 1.00 . A A . 4 LYS HA 1 1
9 6326 1 1 4 LYS HB2 H 12.186 -9.695 -3.541 1.00 . A A . 4 LYS HB2 1 1
9 6327 1 1 4 LYS HB3 H 10.583 -10.380 -3.340 1.00 . A A . 4 LYS HB3 1 1
9 6328 1 1 4 LYS HD2 H 9.728 -12.036 -5.084 1.00 . A A . 4 LYS HD2 1 1
9 6329 1 1 4 LYS HD3 H 10.042 -10.817 -6.322 1.00 . A A . 4 LYS HD3 1 1
9 6330 1 1 4 LYS HE2 H 11.563 -12.328 -7.459 1.00 . A A . 4 LYS HE2 1 1
9 6331 1 1 4 LYS HE3 H 11.303 -13.552 -6.220 1.00 . A A . 4 LYS HE3 1 1
9 6332 1 1 4 LYS HG2 H 12.402 -10.790 -5.702 1.00 . A A . 4 LYS HG2 1 1
9 6333 1 1 4 LYS HG3 H 12.075 -11.953 -4.419 1.00 . A A . 4 LYS HG3 1 1
9 6334 1 1 4 LYS HZ1 H 9.000 -13.672 -6.849 1.00 . A A . 4 LYS HZ1 1 1
9 6335 1 1 4 LYS HZ2 H 9.972 -13.950 -8.194 1.00 . A A . 4 LYS HZ2 1 1
9 6336 1 1 4 LYS HZ3 H 9.208 -12.457 -8.017 1.00 . A A . 4 LYS HZ3 1 1
9 6337 1 1 4 LYS N N 11.579 -8.221 -5.744 1.00 . A A . 4 LYS N 1 1
9 6338 1 1 4 LYS NZ N 9.677 -13.232 -7.505 1.00 . A A . 4 LYS NZ 1 1
9 6339 1 1 4 LYS O O 10.969 -7.412 -2.807 1.00 . A A . 4 LYS O 1 1
9 6340 1 1 5 LEU C C 7.294 -6.931 -2.536 1.00 . A A . 5 LEU C 1 1
9 6341 1 1 5 LEU CA C 8.493 -6.286 -3.080 1.00 . A A . 5 LEU CA 1 1
9 6342 1 1 5 LEU CB C 8.070 -4.993 -3.735 1.00 . A A . 5 LEU CB 1 1
9 6343 1 1 5 LEU CD1 C 8.524 -3.035 -5.150 1.00 . A A . 5 LEU CD1 1 1
9 6344 1 1 5 LEU CD2 C 10.266 -3.839 -3.562 1.00 . A A . 5 LEU CD2 1 1
9 6345 1 1 5 LEU CG C 9.131 -4.244 -4.485 1.00 . A A . 5 LEU CG 1 1
9 6346 1 1 5 LEU H H 8.624 -7.403 -4.832 1.00 . A A . 5 LEU H 1 1
9 6347 1 1 5 LEU HA H 9.192 -6.075 -2.285 1.00 . A A . 5 LEU HA 1 1
9 6348 1 1 5 LEU HB2 H 7.225 -5.172 -4.382 1.00 . A A . 5 LEU HB2 1 1
9 6349 1 1 5 LEU HB3 H 7.739 -4.363 -2.922 1.00 . A A . 5 LEU HB3 1 1
9 6350 1 1 5 LEU HD11 H 7.753 -3.354 -5.836 1.00 . A A . 5 LEU HD11 1 1
9 6351 1 1 5 LEU HD12 H 9.289 -2.487 -5.682 1.00 . A A . 5 LEU HD12 1 1
9 6352 1 1 5 LEU HD13 H 8.089 -2.409 -4.385 1.00 . A A . 5 LEU HD13 1 1
9 6353 1 1 5 LEU HD21 H 9.881 -3.228 -2.758 1.00 . A A . 5 LEU HD21 1 1
9 6354 1 1 5 LEU HD22 H 11.002 -3.280 -4.120 1.00 . A A . 5 LEU HD22 1 1
9 6355 1 1 5 LEU HD23 H 10.728 -4.726 -3.154 1.00 . A A . 5 LEU HD23 1 1
9 6356 1 1 5 LEU HG H 9.520 -4.916 -5.233 1.00 . A A . 5 LEU HG 1 1
9 6357 1 1 5 LEU N N 9.091 -7.196 -3.995 1.00 . A A . 5 LEU N 1 1
9 6358 1 1 5 LEU O O 6.414 -7.353 -3.289 1.00 . A A . 5 LEU O 1 1
9 6359 1 1 6 CYS C C 5.191 -6.569 -0.155 1.00 . A A . 6 CYS C 1 1
9 6360 1 1 6 CYS CA C 6.139 -7.625 -0.636 1.00 . A A . 6 CYS CA 1 1
9 6361 1 1 6 CYS CB C 6.590 -8.573 0.471 1.00 . A A . 6 CYS CB 1 1
9 6362 1 1 6 CYS H H 7.973 -6.596 -0.782 1.00 . A A . 6 CYS H 1 1
9 6363 1 1 6 CYS HA H 5.629 -8.195 -1.397 1.00 . A A . 6 CYS HA 1 1
9 6364 1 1 6 CYS HB2 H 7.275 -8.046 1.118 1.00 . A A . 6 CYS HB2 1 1
9 6365 1 1 6 CYS HB3 H 5.728 -8.887 1.039 1.00 . A A . 6 CYS HB3 1 1
9 6366 1 1 6 CYS N N 7.240 -7.014 -1.286 1.00 . A A . 6 CYS N 1 1
9 6367 1 1 6 CYS O O 5.618 -5.528 0.421 1.00 . A A . 6 CYS O 1 1
9 6368 1 1 6 CYS SG S 7.443 -10.083 -0.145 1.00 . A A . 6 CYS SG 1 1
9 6369 1 1 7 ASP C C 2.399 -5.999 1.271 1.00 . A A . 7 ASP C 1 1
9 6370 1 1 7 ASP CA C 2.872 -5.865 -0.154 1.00 . A A . 7 ASP CA 1 1
9 6371 1 1 7 ASP CB C 1.703 -6.043 -1.132 1.00 . A A . 7 ASP CB 1 1
9 6372 1 1 7 ASP CG C 2.065 -5.683 -2.552 1.00 . A A . 7 ASP CG 1 1
9 6373 1 1 7 ASP H H 3.698 -7.647 -0.878 1.00 . A A . 7 ASP H 1 1
9 6374 1 1 7 ASP HA H 3.273 -4.872 -0.286 1.00 . A A . 7 ASP HA 1 1
9 6375 1 1 7 ASP HB2 H 1.394 -7.077 -1.121 1.00 . A A . 7 ASP HB2 1 1
9 6376 1 1 7 ASP HB3 H 0.871 -5.428 -0.827 1.00 . A A . 7 ASP HB3 1 1
9 6377 1 1 7 ASP N N 3.931 -6.796 -0.443 1.00 . A A . 7 ASP N 1 1
9 6378 1 1 7 ASP O O 1.931 -7.066 1.703 1.00 . A A . 7 ASP O 1 1
9 6379 1 1 7 ASP OD1 O 2.136 -4.498 -2.878 1.00 . A A . 7 ASP OD1 1 1
9 6380 1 1 7 ASP OD2 O 2.294 -6.601 -3.380 1.00 . A A . 7 ASP OD2 1 1
9 6381 1 1 8 VAL C C 0.998 -3.856 3.473 1.00 . A A . 8 VAL C 1 1
9 6382 1 1 8 VAL CA C 2.166 -4.850 3.387 1.00 . A A . 8 VAL CA 1 1
9 6383 1 1 8 VAL CB C 3.354 -4.338 4.260 1.00 . A A . 8 VAL CB 1 1
9 6384 1 1 8 VAL CG1 C 2.989 -4.289 5.730 1.00 . A A . 8 VAL CG1 1 1
9 6385 1 1 8 VAL CG2 C 4.599 -5.196 4.054 1.00 . A A . 8 VAL CG2 1 1
9 6386 1 1 8 VAL H H 2.980 -4.151 1.583 1.00 . A A . 8 VAL H 1 1
9 6387 1 1 8 VAL HA H 1.856 -5.827 3.726 1.00 . A A . 8 VAL HA 1 1
9 6388 1 1 8 VAL HB H 3.587 -3.332 3.947 1.00 . A A . 8 VAL HB 1 1
9 6389 1 1 8 VAL HG11 H 3.845 -3.928 6.279 1.00 . A A . 8 VAL HG11 1 1
9 6390 1 1 8 VAL HG12 H 2.732 -5.283 6.065 1.00 . A A . 8 VAL HG12 1 1
9 6391 1 1 8 VAL HG13 H 2.154 -3.619 5.872 1.00 . A A . 8 VAL HG13 1 1
9 6392 1 1 8 VAL HG21 H 5.409 -4.805 4.652 1.00 . A A . 8 VAL HG21 1 1
9 6393 1 1 8 VAL HG22 H 4.880 -5.176 3.011 1.00 . A A . 8 VAL HG22 1 1
9 6394 1 1 8 VAL HG23 H 4.393 -6.213 4.353 1.00 . A A . 8 VAL HG23 1 1
9 6395 1 1 8 VAL N N 2.563 -4.942 2.002 1.00 . A A . 8 VAL N 1 1
9 6396 1 1 8 VAL O O 1.185 -2.676 3.251 1.00 . A A . 8 VAL O 1 1
9 6397 1 1 9 PRO C C -1.371 -2.390 4.842 1.00 . A A . 9 PRO C 1 1
9 6398 1 1 9 PRO CA C -1.406 -3.460 3.752 1.00 . A A . 9 PRO CA 1 1
9 6399 1 1 9 PRO CB C -2.559 -4.428 4.004 1.00 . A A . 9 PRO CB 1 1
9 6400 1 1 9 PRO CD C -0.544 -5.716 4.106 1.00 . A A . 9 PRO CD 1 1
9 6401 1 1 9 PRO CG C -1.936 -5.615 4.655 1.00 . A A . 9 PRO CG 1 1
9 6402 1 1 9 PRO HA H -1.542 -2.981 2.794 1.00 . A A . 9 PRO HA 1 1
9 6403 1 1 9 PRO HB2 H -3.289 -3.957 4.645 1.00 . A A . 9 PRO HB2 1 1
9 6404 1 1 9 PRO HB3 H -3.020 -4.693 3.064 1.00 . A A . 9 PRO HB3 1 1
9 6405 1 1 9 PRO HD2 H 0.127 -6.091 4.866 1.00 . A A . 9 PRO HD2 1 1
9 6406 1 1 9 PRO HD3 H -0.524 -6.354 3.234 1.00 . A A . 9 PRO HD3 1 1
9 6407 1 1 9 PRO HG2 H -1.906 -5.469 5.724 1.00 . A A . 9 PRO HG2 1 1
9 6408 1 1 9 PRO HG3 H -2.502 -6.505 4.416 1.00 . A A . 9 PRO HG3 1 1
9 6409 1 1 9 PRO N N -0.218 -4.323 3.750 1.00 . A A . 9 PRO N 1 1
9 6410 1 1 9 PRO O O -1.097 -2.686 6.008 1.00 . A A . 9 PRO O 1 1
9 6411 1 1 10 SER C C -2.996 -0.210 6.219 1.00 . A A . 10 SER C 1 1
9 6412 1 1 10 SER CA C -1.708 -0.080 5.400 1.00 . A A . 10 SER CA 1 1
9 6413 1 1 10 SER CB C -1.713 1.250 4.654 1.00 . A A . 10 SER CB 1 1
9 6414 1 1 10 SER H H -1.795 -0.948 3.512 1.00 . A A . 10 SER H 1 1
9 6415 1 1 10 SER HA H -0.848 -0.121 6.050 1.00 . A A . 10 SER HA 1 1
9 6416 1 1 10 SER HB2 H -2.592 1.296 4.029 1.00 . A A . 10 SER HB2 1 1
9 6417 1 1 10 SER HB3 H -1.740 2.057 5.369 1.00 . A A . 10 SER HB3 1 1
9 6418 1 1 10 SER HG H 0.127 0.793 4.084 1.00 . A A . 10 SER HG 1 1
9 6419 1 1 10 SER N N -1.636 -1.159 4.460 1.00 . A A . 10 SER N 1 1
9 6420 1 1 10 SER O O -4.094 -0.268 5.654 1.00 . A A . 10 SER O 1 1
9 6421 1 1 10 SER OG O -0.576 1.404 3.825 1.00 . A A . 10 SER OG 1 1
9 6422 1 1 11 GLY C C -4.534 1.015 8.688 1.00 . A A . 11 GLY C 1 1
9 6423 1 1 11 GLY CA C -4.000 -0.365 8.392 1.00 . A A . 11 GLY CA 1 1
9 6424 1 1 11 GLY H H -1.955 -0.297 7.914 1.00 . A A . 11 GLY H 1 1
9 6425 1 1 11 GLY HA2 H -4.769 -0.956 7.918 1.00 . A A . 11 GLY HA2 1 1
9 6426 1 1 11 GLY HA3 H -3.712 -0.833 9.322 1.00 . A A . 11 GLY HA3 1 1
9 6427 1 1 11 GLY N N -2.855 -0.288 7.522 1.00 . A A . 11 GLY N 1 1
9 6428 1 1 11 GLY O O -5.752 1.213 8.827 1.00 . A A . 11 GLY O 1 1
9 6429 1 1 12 THR C C -4.781 3.917 7.830 1.00 . A A . 12 THR C 1 1
9 6430 1 1 12 THR CA C -3.948 3.361 9.008 1.00 . A A . 12 THR CA 1 1
9 6431 1 1 12 THR CB C -2.664 4.213 9.305 1.00 . A A . 12 THR CB 1 1
9 6432 1 1 12 THR CG2 C -1.564 3.940 8.299 1.00 . A A . 12 THR CG2 1 1
9 6433 1 1 12 THR H H -2.674 1.694 8.745 1.00 . A A . 12 THR H 1 1
9 6434 1 1 12 THR HA H -4.587 3.380 9.879 1.00 . A A . 12 THR HA 1 1
9 6435 1 1 12 THR HB H -2.313 3.920 10.284 1.00 . A A . 12 THR HB 1 1
9 6436 1 1 12 THR HG1 H -3.272 5.814 10.250 1.00 . A A . 12 THR HG1 1 1
9 6437 1 1 12 THR HG21 H -0.695 4.536 8.537 1.00 . A A . 12 THR HG21 1 1
9 6438 1 1 12 THR HG22 H -1.916 4.197 7.311 1.00 . A A . 12 THR HG22 1 1
9 6439 1 1 12 THR HG23 H -1.303 2.893 8.322 1.00 . A A . 12 THR HG23 1 1
9 6440 1 1 12 THR N N -3.616 1.965 8.789 1.00 . A A . 12 THR N 1 1
9 6441 1 1 12 THR O O -5.707 4.716 8.036 1.00 . A A . 12 THR O 1 1
9 6442 1 1 12 THR OG1 O -2.949 5.622 9.360 1.00 . A A . 12 THR OG1 1 1
9 6443 1 1 13 TRP C C -6.565 3.001 5.562 1.00 . A A . 13 TRP C 1 1
9 6444 1 1 13 TRP CA C -5.279 3.808 5.451 1.00 . A A . 13 TRP CA 1 1
9 6445 1 1 13 TRP CB C -4.542 3.451 4.139 1.00 . A A . 13 TRP CB 1 1
9 6446 1 1 13 TRP CD1 C -6.403 3.356 2.324 1.00 . A A . 13 TRP CD1 1 1
9 6447 1 1 13 TRP CD2 C -4.781 4.842 1.898 1.00 . A A . 13 TRP CD2 1 1
9 6448 1 1 13 TRP CE2 C -5.719 4.887 0.846 1.00 . A A . 13 TRP CE2 1 1
9 6449 1 1 13 TRP CE3 C -3.675 5.685 1.840 1.00 . A A . 13 TRP CE3 1 1
9 6450 1 1 13 TRP CG C -5.244 3.867 2.850 1.00 . A A . 13 TRP CG 1 1
9 6451 1 1 13 TRP CH2 C -4.476 6.552 -0.271 1.00 . A A . 13 TRP CH2 1 1
9 6452 1 1 13 TRP CZ2 C -5.575 5.742 -0.244 1.00 . A A . 13 TRP CZ2 1 1
9 6453 1 1 13 TRP CZ3 C -3.530 6.530 0.759 1.00 . A A . 13 TRP CZ3 1 1
9 6454 1 1 13 TRP H H -3.670 2.921 6.477 1.00 . A A . 13 TRP H 1 1
9 6455 1 1 13 TRP HA H -5.504 4.862 5.480 1.00 . A A . 13 TRP HA 1 1
9 6456 1 1 13 TRP HB2 H -3.569 3.919 4.144 1.00 . A A . 13 TRP HB2 1 1
9 6457 1 1 13 TRP HB3 H -4.410 2.379 4.111 1.00 . A A . 13 TRP HB3 1 1
9 6458 1 1 13 TRP HD1 H -7.002 2.591 2.799 1.00 . A A . 13 TRP HD1 1 1
9 6459 1 1 13 TRP HE1 H -7.493 3.801 0.573 1.00 . A A . 13 TRP HE1 1 1
9 6460 1 1 13 TRP HE3 H -2.937 5.674 2.630 1.00 . A A . 13 TRP HE3 1 1
9 6461 1 1 13 TRP HH2 H -4.326 7.229 -1.099 1.00 . A A . 13 TRP HH2 1 1
9 6462 1 1 13 TRP HZ2 H -6.294 5.779 -1.049 1.00 . A A . 13 TRP HZ2 1 1
9 6463 1 1 13 TRP HZ3 H -2.673 7.187 0.700 1.00 . A A . 13 TRP HZ3 1 1
9 6464 1 1 13 TRP N N -4.466 3.475 6.604 1.00 . A A . 13 TRP N 1 1
9 6465 1 1 13 TRP NE1 N -6.701 3.982 1.133 1.00 . A A . 13 TRP NE1 1 1
9 6466 1 1 13 TRP O O -6.555 1.773 5.428 1.00 . A A . 13 TRP O 1 1
9 6467 1 1 14 SER C C -9.762 3.232 4.777 1.00 . A A . 14 SER C 1 1
9 6468 1 1 14 SER CA C -8.881 2.987 5.986 1.00 . A A . 14 SER CA 1 1
9 6469 1 1 14 SER CB C -9.552 3.426 7.281 1.00 . A A . 14 SER CB 1 1
9 6470 1 1 14 SER H H -7.602 4.624 5.991 1.00 . A A . 14 SER H 1 1
9 6471 1 1 14 SER HA H -8.677 1.929 6.054 1.00 . A A . 14 SER HA 1 1
9 6472 1 1 14 SER HB2 H -10.576 3.087 7.281 1.00 . A A . 14 SER HB2 1 1
9 6473 1 1 14 SER HB3 H -9.026 2.996 8.120 1.00 . A A . 14 SER HB3 1 1
9 6474 1 1 14 SER HG H -9.433 5.218 6.519 1.00 . A A . 14 SER HG 1 1
9 6475 1 1 14 SER N N -7.634 3.654 5.851 1.00 . A A . 14 SER N 1 1
9 6476 1 1 14 SER O O -10.245 4.349 4.562 1.00 . A A . 14 SER O 1 1
9 6477 1 1 14 SER OG O -9.537 4.844 7.405 1.00 . A A . 14 SER OG 1 1
9 6478 1 1 15 GLY C C -10.094 1.968 1.558 1.00 . A A . 15 GLY C 1 1
9 6479 1 1 15 GLY CA C -10.775 2.349 2.838 1.00 . A A . 15 GLY CA 1 1
9 6480 1 1 15 GLY H H -9.471 1.367 4.126 1.00 . A A . 15 GLY H 1 1
9 6481 1 1 15 GLY HA2 H -11.639 1.717 2.979 1.00 . A A . 15 GLY HA2 1 1
9 6482 1 1 15 GLY HA3 H -11.099 3.377 2.768 1.00 . A A . 15 GLY HA3 1 1
9 6483 1 1 15 GLY N N -9.928 2.222 3.971 1.00 . A A . 15 GLY N 1 1
9 6484 1 1 15 GLY O O -8.993 1.403 1.561 1.00 . A A . 15 GLY O 1 1
9 6485 1 1 16 HIS C C -9.078 2.865 -1.249 1.00 . A A . 16 HIS C 1 1
9 6486 1 1 16 HIS CA C -10.293 1.991 -0.861 1.00 . A A . 16 HIS CA 1 1
9 6487 1 1 16 HIS CB C -11.480 2.196 -1.840 1.00 . A A . 16 HIS CB 1 1
9 6488 1 1 16 HIS CD2 C -10.965 2.883 -4.277 1.00 . A A . 16 HIS CD2 1 1
9 6489 1 1 16 HIS CE1 C -10.597 0.930 -5.115 1.00 . A A . 16 HIS CE1 1 1
9 6490 1 1 16 HIS CG C -11.152 1.981 -3.283 1.00 . A A . 16 HIS CG 1 1
9 6491 1 1 16 HIS H H -11.614 2.731 0.594 1.00 . A A . 16 HIS H 1 1
9 6492 1 1 16 HIS HA H -10.001 0.952 -0.897 1.00 . A A . 16 HIS HA 1 1
9 6493 1 1 16 HIS HB2 H -12.266 1.502 -1.584 1.00 . A A . 16 HIS HB2 1 1
9 6494 1 1 16 HIS HB3 H -11.854 3.202 -1.726 1.00 . A A . 16 HIS HB3 1 1
9 6495 1 1 16 HIS HD1 H -11.008 -0.118 -3.371 1.00 . A A . 16 HIS HD1 1 1
9 6496 1 1 16 HIS HD2 H -11.072 3.954 -4.189 1.00 . A A . 16 HIS HD2 1 1
9 6497 1 1 16 HIS HE1 H -10.337 0.136 -5.797 1.00 . A A . 16 HIS HE1 1 1
9 6498 1 1 16 HIS N N -10.749 2.282 0.477 1.00 . A A . 16 HIS N 1 1
9 6499 1 1 16 HIS ND1 N -10.924 0.751 -3.838 1.00 . A A . 16 HIS ND1 1 1
9 6500 1 1 16 HIS NE2 N -10.612 2.209 -5.436 1.00 . A A . 16 HIS NE2 1 1
9 6501 1 1 16 HIS O O -8.908 3.981 -0.745 1.00 . A A . 16 HIS O 1 1
9 6502 1 1 17 CYS C C -7.332 3.357 -4.065 1.00 . A A . 17 CYS C 1 1
9 6503 1 1 17 CYS CA C -7.086 3.027 -2.615 1.00 . A A . 17 CYS CA 1 1
9 6504 1 1 17 CYS CB C -5.841 2.146 -2.521 1.00 . A A . 17 CYS CB 1 1
9 6505 1 1 17 CYS H H -8.397 1.405 -2.392 1.00 . A A . 17 CYS H 1 1
9 6506 1 1 17 CYS HA H -6.927 3.930 -2.045 1.00 . A A . 17 CYS HA 1 1
9 6507 1 1 17 CYS HB2 H -5.722 1.816 -1.500 1.00 . A A . 17 CYS HB2 1 1
9 6508 1 1 17 CYS HB3 H -5.987 1.280 -3.151 1.00 . A A . 17 CYS HB3 1 1
9 6509 1 1 17 CYS N N -8.236 2.332 -2.095 1.00 . A A . 17 CYS N 1 1
9 6510 1 1 17 CYS O O -7.417 2.457 -4.908 1.00 . A A . 17 CYS O 1 1
9 6511 1 1 17 CYS SG S -4.264 2.942 -3.022 1.00 . A A . 17 CYS SG 1 1
9 6512 1 1 18 GLY C C -6.708 6.159 -6.014 1.00 . A A . 18 GLY C 1 1
9 6513 1 1 18 GLY CA C -7.644 5.031 -5.713 1.00 . A A . 18 GLY CA 1 1
9 6514 1 1 18 GLY H H -7.520 5.290 -3.641 1.00 . A A . 18 GLY H 1 1
9 6515 1 1 18 GLY HA2 H -7.419 4.196 -6.360 1.00 . A A . 18 GLY HA2 1 1
9 6516 1 1 18 GLY HA3 H -8.661 5.351 -5.879 1.00 . A A . 18 GLY HA3 1 1
9 6517 1 1 18 GLY N N -7.486 4.613 -4.354 1.00 . A A . 18 GLY N 1 1
9 6518 1 1 18 GLY O O -7.022 7.066 -6.781 1.00 . A A . 18 GLY O 1 1
9 6519 1 1 19 SER C C -3.177 6.569 -5.229 1.00 . A A . 19 SER C 1 1
9 6520 1 1 19 SER CA C -4.559 7.164 -5.511 1.00 . A A . 19 SER CA 1 1
9 6521 1 1 19 SER CB C -4.876 8.331 -4.565 1.00 . A A . 19 SER CB 1 1
9 6522 1 1 19 SER H H -5.372 5.384 -4.768 1.00 . A A . 19 SER H 1 1
9 6523 1 1 19 SER HA H -4.595 7.513 -6.532 1.00 . A A . 19 SER HA 1 1
9 6524 1 1 19 SER HB2 H -4.874 7.972 -3.547 1.00 . A A . 19 SER HB2 1 1
9 6525 1 1 19 SER HB3 H -4.141 9.113 -4.671 1.00 . A A . 19 SER HB3 1 1
9 6526 1 1 19 SER HG H -6.536 8.263 -5.515 1.00 . A A . 19 SER HG 1 1
9 6527 1 1 19 SER N N -5.563 6.138 -5.365 1.00 . A A . 19 SER N 1 1
9 6528 1 1 19 SER O O -2.826 6.302 -4.074 1.00 . A A . 19 SER O 1 1
9 6529 1 1 19 SER OG O -6.166 8.870 -4.856 1.00 . A A . 19 SER OG 1 1
9 6530 1 1 20 SER C C -0.086 6.514 -5.433 1.00 . A A . 20 SER C 1 1
9 6531 1 1 20 SER CA C -1.131 5.686 -6.195 1.00 . A A . 20 SER CA 1 1
9 6532 1 1 20 SER CB C -0.643 5.330 -7.590 1.00 . A A . 20 SER CB 1 1
9 6533 1 1 20 SER H H -2.714 6.633 -7.177 1.00 . A A . 20 SER H 1 1
9 6534 1 1 20 SER HA H -1.289 4.765 -5.652 1.00 . A A . 20 SER HA 1 1
9 6535 1 1 20 SER HB2 H -0.384 6.231 -8.127 1.00 . A A . 20 SER HB2 1 1
9 6536 1 1 20 SER HB3 H 0.224 4.691 -7.515 1.00 . A A . 20 SER HB3 1 1
9 6537 1 1 20 SER HG H -1.946 5.209 -9.025 1.00 . A A . 20 SER HG 1 1
9 6538 1 1 20 SER N N -2.415 6.350 -6.286 1.00 . A A . 20 SER N 1 1
9 6539 1 1 20 SER O O 0.499 6.024 -4.462 1.00 . A A . 20 SER O 1 1
9 6540 1 1 20 SER OG O -1.660 4.633 -8.303 1.00 . A A . 20 SER OG 1 1
9 6541 1 1 21 SER C C 0.783 8.870 -3.741 1.00 . A A . 21 SER C 1 1
9 6542 1 1 21 SER CA C 1.112 8.621 -5.202 1.00 . A A . 21 SER CA 1 1
9 6543 1 1 21 SER CB C 1.275 9.940 -5.954 1.00 . A A . 21 SER CB 1 1
9 6544 1 1 21 SER H H -0.433 8.149 -6.560 1.00 . A A . 21 SER H 1 1
9 6545 1 1 21 SER HA H 2.049 8.084 -5.240 1.00 . A A . 21 SER HA 1 1
9 6546 1 1 21 SER HB2 H 0.330 10.461 -5.987 1.00 . A A . 21 SER HB2 1 1
9 6547 1 1 21 SER HB3 H 2.003 10.552 -5.443 1.00 . A A . 21 SER HB3 1 1
9 6548 1 1 21 SER HG H 1.496 8.808 -7.526 1.00 . A A . 21 SER HG 1 1
9 6549 1 1 21 SER N N 0.110 7.772 -5.833 1.00 . A A . 21 SER N 1 1
9 6550 1 1 21 SER O O 1.664 8.823 -2.890 1.00 . A A . 21 SER O 1 1
9 6551 1 1 21 SER OG O 1.721 9.714 -7.283 1.00 . A A . 21 SER OG 1 1
9 6552 1 1 22 LYS C C -0.678 8.067 -1.253 1.00 . A A . 22 LYS C 1 1
9 6553 1 1 22 LYS CA C -0.929 9.298 -2.092 1.00 . A A . 22 LYS CA 1 1
9 6554 1 1 22 LYS CB C -2.395 9.724 -2.031 1.00 . A A . 22 LYS CB 1 1
9 6555 1 1 22 LYS CD C -4.113 11.469 -2.605 1.00 . A A . 22 LYS CD 1 1
9 6556 1 1 22 LYS CE C -4.358 12.811 -3.288 1.00 . A A . 22 LYS CE 1 1
9 6557 1 1 22 LYS CG C -2.655 11.066 -2.693 1.00 . A A . 22 LYS CG 1 1
9 6558 1 1 22 LYS H H -1.147 9.084 -4.183 1.00 . A A . 22 LYS H 1 1
9 6559 1 1 22 LYS HA H -0.317 10.094 -1.696 1.00 . A A . 22 LYS HA 1 1
9 6560 1 1 22 LYS HB2 H -2.996 8.976 -2.526 1.00 . A A . 22 LYS HB2 1 1
9 6561 1 1 22 LYS HB3 H -2.698 9.789 -0.997 1.00 . A A . 22 LYS HB3 1 1
9 6562 1 1 22 LYS HD2 H -4.715 10.715 -3.088 1.00 . A A . 22 LYS HD2 1 1
9 6563 1 1 22 LYS HD3 H -4.400 11.544 -1.567 1.00 . A A . 22 LYS HD3 1 1
9 6564 1 1 22 LYS HE2 H -4.102 12.717 -4.333 1.00 . A A . 22 LYS HE2 1 1
9 6565 1 1 22 LYS HE3 H -5.404 13.060 -3.203 1.00 . A A . 22 LYS HE3 1 1
9 6566 1 1 22 LYS HG2 H -2.058 11.817 -2.198 1.00 . A A . 22 LYS HG2 1 1
9 6567 1 1 22 LYS HG3 H -2.364 11.011 -3.730 1.00 . A A . 22 LYS HG3 1 1
9 6568 1 1 22 LYS HZ1 H -3.664 13.959 -1.668 1.00 . A A . 22 LYS HZ1 1 1
9 6569 1 1 22 LYS HZ2 H -3.826 14.818 -3.112 1.00 . A A . 22 LYS HZ2 1 1
9 6570 1 1 22 LYS HZ3 H -2.544 13.770 -2.923 1.00 . A A . 22 LYS HZ3 1 1
9 6571 1 1 22 LYS N N -0.492 9.077 -3.452 1.00 . A A . 22 LYS N 1 1
9 6572 1 1 22 LYS NZ N -3.551 13.904 -2.700 1.00 . A A . 22 LYS NZ 1 1
9 6573 1 1 22 LYS O O -0.290 8.178 -0.119 1.00 . A A . 22 LYS O 1 1
9 6574 1 1 23 CYS C C 0.922 5.537 -0.842 1.00 . A A . 23 CYS C 1 1
9 6575 1 1 23 CYS CA C -0.577 5.650 -1.145 1.00 . A A . 23 CYS CA 1 1
9 6576 1 1 23 CYS CB C -1.064 4.453 -1.966 1.00 . A A . 23 CYS CB 1 1
9 6577 1 1 23 CYS H H -1.176 6.858 -2.767 1.00 . A A . 23 CYS H 1 1
9 6578 1 1 23 CYS HA H -1.111 5.679 -0.207 1.00 . A A . 23 CYS HA 1 1
9 6579 1 1 23 CYS HB2 H -2.137 4.513 -2.075 1.00 . A A . 23 CYS HB2 1 1
9 6580 1 1 23 CYS HB3 H -0.610 4.495 -2.945 1.00 . A A . 23 CYS HB3 1 1
9 6581 1 1 23 CYS N N -0.853 6.898 -1.840 1.00 . A A . 23 CYS N 1 1
9 6582 1 1 23 CYS O O 1.321 5.223 0.301 1.00 . A A . 23 CYS O 1 1
9 6583 1 1 23 CYS SG S -0.679 2.826 -1.242 1.00 . A A . 23 CYS SG 1 1
9 6584 1 1 24 SER C C 3.626 6.779 -0.573 1.00 . A A . 24 SER C 1 1
9 6585 1 1 24 SER CA C 3.188 5.831 -1.696 1.00 . A A . 24 SER CA 1 1
9 6586 1 1 24 SER CB C 3.846 6.238 -3.020 1.00 . A A . 24 SER CB 1 1
9 6587 1 1 24 SER H H 1.375 6.129 -2.712 1.00 . A A . 24 SER H 1 1
9 6588 1 1 24 SER HA H 3.485 4.821 -1.451 1.00 . A A . 24 SER HA 1 1
9 6589 1 1 24 SER HB2 H 3.593 7.266 -3.233 1.00 . A A . 24 SER HB2 1 1
9 6590 1 1 24 SER HB3 H 4.919 6.138 -2.937 1.00 . A A . 24 SER HB3 1 1
9 6591 1 1 24 SER HG H 2.839 4.708 -3.740 1.00 . A A . 24 SER HG 1 1
9 6592 1 1 24 SER N N 1.748 5.862 -1.841 1.00 . A A . 24 SER N 1 1
9 6593 1 1 24 SER O O 4.289 6.368 0.384 1.00 . A A . 24 SER O 1 1
9 6594 1 1 24 SER OG O 3.385 5.426 -4.096 1.00 . A A . 24 SER OG 1 1
9 6595 1 1 25 GLN C C 2.988 8.758 1.671 1.00 . A A . 25 GLN C 1 1
9 6596 1 1 25 GLN CA C 3.524 9.069 0.277 1.00 . A A . 25 GLN CA 1 1
9 6597 1 1 25 GLN CB C 2.964 10.396 -0.219 1.00 . A A . 25 GLN CB 1 1
9 6598 1 1 25 GLN CD C 2.830 12.014 -2.153 1.00 . A A . 25 GLN CD 1 1
9 6599 1 1 25 GLN CG C 3.602 10.888 -1.508 1.00 . A A . 25 GLN CG 1 1
9 6600 1 1 25 GLN H H 2.606 8.255 -1.433 1.00 . A A . 25 GLN H 1 1
9 6601 1 1 25 GLN HA H 4.602 9.145 0.326 1.00 . A A . 25 GLN HA 1 1
9 6602 1 1 25 GLN HB2 H 1.905 10.283 -0.390 1.00 . A A . 25 GLN HB2 1 1
9 6603 1 1 25 GLN HB3 H 3.118 11.145 0.543 1.00 . A A . 25 GLN HB3 1 1
9 6604 1 1 25 GLN HE21 H 3.528 11.493 -3.916 1.00 . A A . 25 GLN HE21 1 1
9 6605 1 1 25 GLN HE22 H 2.478 12.866 -3.895 1.00 . A A . 25 GLN HE22 1 1
9 6606 1 1 25 GLN HG2 H 4.599 11.242 -1.293 1.00 . A A . 25 GLN HG2 1 1
9 6607 1 1 25 GLN HG3 H 3.658 10.063 -2.202 1.00 . A A . 25 GLN HG3 1 1
9 6608 1 1 25 GLN N N 3.188 8.021 -0.674 1.00 . A A . 25 GLN N 1 1
9 6609 1 1 25 GLN NE2 N 2.950 12.133 -3.446 1.00 . A A . 25 GLN NE2 1 1
9 6610 1 1 25 GLN O O 3.665 8.999 2.657 1.00 . A A . 25 GLN O 1 1
9 6611 1 1 25 GLN OE1 O 2.151 12.786 -1.488 1.00 . A A . 25 GLN OE1 1 1
9 6612 1 1 26 GLN C C 1.943 6.863 3.770 1.00 . A A . 26 GLN C 1 1
9 6613 1 1 26 GLN CA C 1.141 7.880 3.006 1.00 . A A . 26 GLN CA 1 1
9 6614 1 1 26 GLN CB C -0.323 7.416 2.767 1.00 . A A . 26 GLN CB 1 1
9 6615 1 1 26 GLN CD C -0.948 5.670 4.565 1.00 . A A . 26 GLN CD 1 1
9 6616 1 1 26 GLN CG C -1.145 7.083 4.015 1.00 . A A . 26 GLN CG 1 1
9 6617 1 1 26 GLN H H 1.286 8.048 0.906 1.00 . A A . 26 GLN H 1 1
9 6618 1 1 26 GLN HA H 1.129 8.760 3.632 1.00 . A A . 26 GLN HA 1 1
9 6619 1 1 26 GLN HB2 H -0.843 8.192 2.226 1.00 . A A . 26 GLN HB2 1 1
9 6620 1 1 26 GLN HB3 H -0.290 6.538 2.139 1.00 . A A . 26 GLN HB3 1 1
9 6621 1 1 26 GLN HE21 H -0.799 4.858 2.740 1.00 . A A . 26 GLN HE21 1 1
9 6622 1 1 26 GLN HE22 H -0.646 3.773 4.047 1.00 . A A . 26 GLN HE22 1 1
9 6623 1 1 26 GLN HG2 H -0.865 7.778 4.793 1.00 . A A . 26 GLN HG2 1 1
9 6624 1 1 26 GLN HG3 H -2.191 7.224 3.786 1.00 . A A . 26 GLN HG3 1 1
9 6625 1 1 26 GLN N N 1.783 8.215 1.738 1.00 . A A . 26 GLN N 1 1
9 6626 1 1 26 GLN NE2 N -0.785 4.682 3.702 1.00 . A A . 26 GLN NE2 1 1
9 6627 1 1 26 GLN O O 2.309 7.099 4.925 1.00 . A A . 26 GLN O 1 1
9 6628 1 1 26 GLN OE1 O -1.024 5.472 5.752 1.00 . A A . 26 GLN OE1 1 1
9 6629 1 1 27 CYS C C 4.420 5.078 4.074 1.00 . A A . 27 CYS C 1 1
9 6630 1 1 27 CYS CA C 2.951 4.739 3.865 1.00 . A A . 27 CYS CA 1 1
9 6631 1 1 27 CYS CB C 2.778 3.374 3.227 1.00 . A A . 27 CYS CB 1 1
9 6632 1 1 27 CYS H H 2.067 5.656 2.185 1.00 . A A . 27 CYS H 1 1
9 6633 1 1 27 CYS HA H 2.493 4.720 4.843 1.00 . A A . 27 CYS HA 1 1
9 6634 1 1 27 CYS HB2 H 1.739 3.224 2.971 1.00 . A A . 27 CYS HB2 1 1
9 6635 1 1 27 CYS HB3 H 3.384 3.314 2.336 1.00 . A A . 27 CYS HB3 1 1
9 6636 1 1 27 CYS N N 2.275 5.771 3.139 1.00 . A A . 27 CYS N 1 1
9 6637 1 1 27 CYS O O 5.014 4.684 5.078 1.00 . A A . 27 CYS O 1 1
9 6638 1 1 27 CYS SG S 3.291 2.037 4.338 1.00 . A A . 27 CYS SG 1 1
9 6639 1 1 28 LYS C C 6.536 7.292 4.396 1.00 . A A . 28 LYS C 1 1
9 6640 1 1 28 LYS CA C 6.387 6.250 3.281 1.00 . A A . 28 LYS CA 1 1
9 6641 1 1 28 LYS CB C 6.924 6.787 1.950 1.00 . A A . 28 LYS CB 1 1
9 6642 1 1 28 LYS CD C 8.942 7.449 0.587 1.00 . A A . 28 LYS CD 1 1
9 6643 1 1 28 LYS CE C 8.516 8.871 0.267 1.00 . A A . 28 LYS CE 1 1
9 6644 1 1 28 LYS CG C 8.426 6.980 1.935 1.00 . A A . 28 LYS CG 1 1
9 6645 1 1 28 LYS H H 4.483 6.152 2.375 1.00 . A A . 28 LYS H 1 1
9 6646 1 1 28 LYS HA H 6.946 5.370 3.564 1.00 . A A . 28 LYS HA 1 1
9 6647 1 1 28 LYS HB2 H 6.661 6.098 1.161 1.00 . A A . 28 LYS HB2 1 1
9 6648 1 1 28 LYS HB3 H 6.456 7.740 1.753 1.00 . A A . 28 LYS HB3 1 1
9 6649 1 1 28 LYS HD2 H 10.019 7.395 0.594 1.00 . A A . 28 LYS HD2 1 1
9 6650 1 1 28 LYS HD3 H 8.553 6.788 -0.173 1.00 . A A . 28 LYS HD3 1 1
9 6651 1 1 28 LYS HE2 H 7.440 8.907 0.188 1.00 . A A . 28 LYS HE2 1 1
9 6652 1 1 28 LYS HE3 H 8.842 9.520 1.066 1.00 . A A . 28 LYS HE3 1 1
9 6653 1 1 28 LYS HG2 H 8.671 7.729 2.672 1.00 . A A . 28 LYS HG2 1 1
9 6654 1 1 28 LYS HG3 H 8.901 6.046 2.197 1.00 . A A . 28 LYS HG3 1 1
9 6655 1 1 28 LYS HZ1 H 8.830 8.712 -1.786 1.00 . A A . 28 LYS HZ1 1 1
9 6656 1 1 28 LYS HZ2 H 10.143 9.348 -0.962 1.00 . A A . 28 LYS HZ2 1 1
9 6657 1 1 28 LYS HZ3 H 8.776 10.294 -1.249 1.00 . A A . 28 LYS HZ3 1 1
9 6658 1 1 28 LYS N N 4.995 5.854 3.157 1.00 . A A . 28 LYS N 1 1
9 6659 1 1 28 LYS NZ N 9.104 9.340 -1.005 1.00 . A A . 28 LYS NZ 1 1
9 6660 1 1 28 LYS O O 7.600 7.422 5.008 1.00 . A A . 28 LYS O 1 1
9 6661 1 1 29 ASP C C 5.282 8.266 7.042 1.00 . A A . 29 ASP C 1 1
9 6662 1 1 29 ASP CA C 5.451 8.992 5.743 1.00 . A A . 29 ASP CA 1 1
9 6663 1 1 29 ASP CB C 4.315 10.018 5.610 1.00 . A A . 29 ASP CB 1 1
9 6664 1 1 29 ASP CG C 4.266 10.984 6.789 1.00 . A A . 29 ASP CG 1 1
9 6665 1 1 29 ASP H H 4.688 7.967 4.051 1.00 . A A . 29 ASP H 1 1
9 6666 1 1 29 ASP HA H 6.395 9.515 5.753 1.00 . A A . 29 ASP HA 1 1
9 6667 1 1 29 ASP HB2 H 4.447 10.588 4.701 1.00 . A A . 29 ASP HB2 1 1
9 6668 1 1 29 ASP HB3 H 3.372 9.492 5.564 1.00 . A A . 29 ASP HB3 1 1
9 6669 1 1 29 ASP N N 5.468 8.039 4.643 1.00 . A A . 29 ASP N 1 1
9 6670 1 1 29 ASP O O 6.026 8.493 7.998 1.00 . A A . 29 ASP O 1 1
9 6671 1 1 29 ASP OD1 O 5.043 11.969 6.795 1.00 . A A . 29 ASP OD1 1 1
9 6672 1 1 29 ASP OD2 O 3.459 10.775 7.741 1.00 . A A . 29 ASP OD2 1 1
9 6673 1 1 30 ARG C C 5.121 5.720 8.726 1.00 . A A . 30 ARG C 1 1
9 6674 1 1 30 ARG CA C 3.998 6.667 8.314 1.00 . A A . 30 ARG CA 1 1
9 6675 1 1 30 ARG CB C 2.648 5.927 8.257 1.00 . A A . 30 ARG CB 1 1
9 6676 1 1 30 ARG CD C 1.460 8.138 8.699 1.00 . A A . 30 ARG CD 1 1
9 6677 1 1 30 ARG CG C 1.436 6.811 7.940 1.00 . A A . 30 ARG CG 1 1
9 6678 1 1 30 ARG CZ C 2.482 8.678 10.899 1.00 . A A . 30 ARG CZ 1 1
9 6679 1 1 30 ARG H H 3.758 7.237 6.272 1.00 . A A . 30 ARG H 1 1
9 6680 1 1 30 ARG HA H 3.934 7.421 9.086 1.00 . A A . 30 ARG HA 1 1
9 6681 1 1 30 ARG HB2 H 2.710 5.161 7.499 1.00 . A A . 30 ARG HB2 1 1
9 6682 1 1 30 ARG HB3 H 2.478 5.450 9.211 1.00 . A A . 30 ARG HB3 1 1
9 6683 1 1 30 ARG HD2 H 2.282 8.731 8.325 1.00 . A A . 30 ARG HD2 1 1
9 6684 1 1 30 ARG HD3 H 0.536 8.657 8.499 1.00 . A A . 30 ARG HD3 1 1
9 6685 1 1 30 ARG HE H 1.012 7.310 10.549 1.00 . A A . 30 ARG HE 1 1
9 6686 1 1 30 ARG HG2 H 1.429 7.023 6.880 1.00 . A A . 30 ARG HG2 1 1
9 6687 1 1 30 ARG HG3 H 0.535 6.274 8.199 1.00 . A A . 30 ARG HG3 1 1
9 6688 1 1 30 ARG HH11 H 3.279 9.800 9.340 1.00 . A A . 30 ARG HH11 1 1
9 6689 1 1 30 ARG HH12 H 3.955 10.121 10.857 1.00 . A A . 30 ARG HH12 1 1
9 6690 1 1 30 ARG HH21 H 1.947 7.809 12.675 1.00 . A A . 30 ARG HH21 1 1
9 6691 1 1 30 ARG HH22 H 3.181 8.961 12.810 1.00 . A A . 30 ARG HH22 1 1
9 6692 1 1 30 ARG N N 4.297 7.384 7.085 1.00 . A A . 30 ARG N 1 1
9 6693 1 1 30 ARG NE N 1.614 7.979 10.148 1.00 . A A . 30 ARG NE 1 1
9 6694 1 1 30 ARG NH1 N 3.287 9.592 10.327 1.00 . A A . 30 ARG NH1 1 1
9 6695 1 1 30 ARG NH2 N 2.540 8.473 12.211 1.00 . A A . 30 ARG NH2 1 1
9 6696 1 1 30 ARG O O 5.665 5.841 9.825 1.00 . A A . 30 ARG O 1 1
9 6697 1 1 31 GLU C C 7.717 4.040 7.222 1.00 . A A . 31 GLU C 1 1
9 6698 1 1 31 GLU CA C 6.508 3.840 8.135 1.00 . A A . 31 GLU CA 1 1
9 6699 1 1 31 GLU CB C 5.940 2.424 7.957 1.00 . A A . 31 GLU CB 1 1
9 6700 1 1 31 GLU CD C 5.306 2.044 10.383 1.00 . A A . 31 GLU CD 1 1
9 6701 1 1 31 GLU CG C 4.847 2.025 8.941 1.00 . A A . 31 GLU CG 1 1
9 6702 1 1 31 GLU H H 5.119 4.834 6.936 1.00 . A A . 31 GLU H 1 1
9 6703 1 1 31 GLU HA H 6.816 3.967 9.161 1.00 . A A . 31 GLU HA 1 1
9 6704 1 1 31 GLU HB2 H 5.516 2.361 6.967 1.00 . A A . 31 GLU HB2 1 1
9 6705 1 1 31 GLU HB3 H 6.745 1.708 8.032 1.00 . A A . 31 GLU HB3 1 1
9 6706 1 1 31 GLU HG2 H 4.023 2.716 8.840 1.00 . A A . 31 GLU HG2 1 1
9 6707 1 1 31 GLU HG3 H 4.509 1.030 8.697 1.00 . A A . 31 GLU HG3 1 1
9 6708 1 1 31 GLU N N 5.493 4.827 7.847 1.00 . A A . 31 GLU N 1 1
9 6709 1 1 31 GLU O O 7.804 5.023 6.497 1.00 . A A . 31 GLU O 1 1
9 6710 1 1 31 GLU OE1 O 6.193 1.247 10.766 1.00 . A A . 31 GLU OE1 1 1
9 6711 1 1 31 GLU OE2 O 4.792 2.859 11.173 1.00 . A A . 31 GLU OE2 1 1
9 6712 1 1 32 HIS C C 9.675 2.193 5.332 1.00 . A A . 32 HIS C 1 1
9 6713 1 1 32 HIS CA C 9.822 3.171 6.477 1.00 . A A . 32 HIS CA 1 1
9 6714 1 1 32 HIS CB C 11.075 2.849 7.330 1.00 . A A . 32 HIS CB 1 1
9 6715 1 1 32 HIS CD2 C 12.969 2.115 5.691 1.00 . A A . 32 HIS CD2 1 1
9 6716 1 1 32 HIS CE1 C 14.362 3.745 6.005 1.00 . A A . 32 HIS CE1 1 1
9 6717 1 1 32 HIS CG C 12.397 2.954 6.597 1.00 . A A . 32 HIS CG 1 1
9 6718 1 1 32 HIS H H 8.514 2.347 7.855 1.00 . A A . 32 HIS H 1 1
9 6719 1 1 32 HIS HA H 9.911 4.169 6.076 1.00 . A A . 32 HIS HA 1 1
9 6720 1 1 32 HIS HB2 H 11.116 3.531 8.166 1.00 . A A . 32 HIS HB2 1 1
9 6721 1 1 32 HIS HB3 H 10.986 1.842 7.710 1.00 . A A . 32 HIS HB3 1 1
9 6722 1 1 32 HIS HD1 H 13.201 4.740 7.395 1.00 . A A . 32 HIS HD1 1 1
9 6723 1 1 32 HIS HD2 H 12.530 1.201 5.317 1.00 . A A . 32 HIS HD2 1 1
9 6724 1 1 32 HIS HE1 H 15.229 4.388 5.959 1.00 . A A . 32 HIS HE1 1 1
9 6725 1 1 32 HIS N N 8.637 3.119 7.271 1.00 . A A . 32 HIS N 1 1
9 6726 1 1 32 HIS ND1 N 13.296 3.977 6.780 1.00 . A A . 32 HIS ND1 1 1
9 6727 1 1 32 HIS NE2 N 14.211 2.620 5.319 1.00 . A A . 32 HIS NE2 1 1
9 6728 1 1 32 HIS O O 9.919 0.987 5.482 1.00 . A A . 32 HIS O 1 1
9 6729 1 1 33 PHE C C 9.619 2.743 1.873 1.00 . A A . 33 PHE C 1 1
9 6730 1 1 33 PHE CA C 9.034 1.942 3.019 1.00 . A A . 33 PHE CA 1 1
9 6731 1 1 33 PHE CB C 7.573 1.564 2.720 1.00 . A A . 33 PHE CB 1 1
9 6732 1 1 33 PHE CD1 C 6.417 0.840 4.828 1.00 . A A . 33 PHE CD1 1 1
9 6733 1 1 33 PHE CD2 C 7.056 -0.824 3.267 1.00 . A A . 33 PHE CD2 1 1
9 6734 1 1 33 PHE CE1 C 5.891 -0.134 5.655 1.00 . A A . 33 PHE CE1 1 1
9 6735 1 1 33 PHE CE2 C 6.529 -1.801 4.090 1.00 . A A . 33 PHE CE2 1 1
9 6736 1 1 33 PHE CG C 7.005 0.506 3.628 1.00 . A A . 33 PHE CG 1 1
9 6737 1 1 33 PHE CZ C 5.947 -1.455 5.283 1.00 . A A . 33 PHE CZ 1 1
9 6738 1 1 33 PHE H H 8.838 3.611 4.312 1.00 . A A . 33 PHE H 1 1
9 6739 1 1 33 PHE HA H 9.616 1.040 3.134 1.00 . A A . 33 PHE HA 1 1
9 6740 1 1 33 PHE HB2 H 6.957 2.446 2.822 1.00 . A A . 33 PHE HB2 1 1
9 6741 1 1 33 PHE HB3 H 7.505 1.206 1.704 1.00 . A A . 33 PHE HB3 1 1
9 6742 1 1 33 PHE HD1 H 6.370 1.879 5.117 1.00 . A A . 33 PHE HD1 1 1
9 6743 1 1 33 PHE HD2 H 7.514 -1.096 2.326 1.00 . A A . 33 PHE HD2 1 1
9 6744 1 1 33 PHE HE1 H 5.430 0.138 6.594 1.00 . A A . 33 PHE HE1 1 1
9 6745 1 1 33 PHE HE2 H 6.569 -2.841 3.801 1.00 . A A . 33 PHE HE2 1 1
9 6746 1 1 33 PHE HZ H 5.535 -2.217 5.927 1.00 . A A . 33 PHE HZ 1 1
9 6747 1 1 33 PHE N N 9.163 2.689 4.256 1.00 . A A . 33 PHE N 1 1
9 6748 1 1 33 PHE O O 9.039 3.740 1.439 1.00 . A A . 33 PHE O 1 1
9 6749 1 1 34 ALA C C 10.749 2.950 -1.004 1.00 . A A . 34 ALA C 1 1
9 6750 1 1 34 ALA CA C 11.492 2.973 0.323 1.00 . A A . 34 ALA CA 1 1
9 6751 1 1 34 ALA CB C 12.875 2.361 0.168 1.00 . A A . 34 ALA CB 1 1
9 6752 1 1 34 ALA H H 11.098 1.436 1.715 1.00 . A A . 34 ALA H 1 1
9 6753 1 1 34 ALA HA H 11.614 4.001 0.631 1.00 . A A . 34 ALA HA 1 1
9 6754 1 1 34 ALA HB1 H 13.387 2.380 1.119 1.00 . A A . 34 ALA HB1 1 1
9 6755 1 1 34 ALA HB2 H 13.438 2.931 -0.556 1.00 . A A . 34 ALA HB2 1 1
9 6756 1 1 34 ALA HB3 H 12.781 1.342 -0.172 1.00 . A A . 34 ALA HB3 1 1
9 6757 1 1 34 ALA N N 10.749 2.286 1.372 1.00 . A A . 34 ALA N 1 1
9 6758 1 1 34 ALA O O 11.003 3.769 -1.883 1.00 . A A . 34 ALA O 1 1
9 6759 1 1 35 TYR C C 7.649 2.484 -2.111 1.00 . A A . 35 TYR C 1 1
9 6760 1 1 35 TYR CA C 9.044 1.946 -2.363 1.00 . A A . 35 TYR CA 1 1
9 6761 1 1 35 TYR CB C 8.989 0.516 -2.921 1.00 . A A . 35 TYR CB 1 1
9 6762 1 1 35 TYR CD1 C 11.360 -0.363 -2.737 1.00 . A A . 35 TYR CD1 1 1
9 6763 1 1 35 TYR CD2 C 10.440 -0.066 -4.911 1.00 . A A . 35 TYR CD2 1 1
9 6764 1 1 35 TYR CE1 C 12.535 -0.817 -3.297 1.00 . A A . 35 TYR CE1 1 1
9 6765 1 1 35 TYR CE2 C 11.614 -0.524 -5.477 1.00 . A A . 35 TYR CE2 1 1
9 6766 1 1 35 TYR CG C 10.292 0.024 -3.531 1.00 . A A . 35 TYR CG 1 1
9 6767 1 1 35 TYR CZ C 12.655 -0.897 -4.666 1.00 . A A . 35 TYR CZ 1 1
9 6768 1 1 35 TYR H H 9.716 1.356 -0.446 1.00 . A A . 35 TYR H 1 1
9 6769 1 1 35 TYR HA H 9.520 2.584 -3.092 1.00 . A A . 35 TYR HA 1 1
9 6770 1 1 35 TYR HB2 H 8.729 -0.161 -2.120 1.00 . A A . 35 TYR HB2 1 1
9 6771 1 1 35 TYR HB3 H 8.224 0.469 -3.681 1.00 . A A . 35 TYR HB3 1 1
9 6772 1 1 35 TYR HD1 H 11.264 -0.303 -1.662 1.00 . A A . 35 TYR HD1 1 1
9 6773 1 1 35 TYR HD2 H 9.617 0.229 -5.545 1.00 . A A . 35 TYR HD2 1 1
9 6774 1 1 35 TYR HE1 H 13.353 -1.117 -2.657 1.00 . A A . 35 TYR HE1 1 1
9 6775 1 1 35 TYR HE2 H 11.717 -0.599 -6.551 1.00 . A A . 35 TYR HE2 1 1
9 6776 1 1 35 TYR HH H 14.055 -0.760 -5.953 1.00 . A A . 35 TYR HH 1 1
9 6777 1 1 35 TYR N N 9.846 2.019 -1.157 1.00 . A A . 35 TYR N 1 1
9 6778 1 1 35 TYR O O 6.772 2.396 -2.979 1.00 . A A . 35 TYR O 1 1
9 6779 1 1 35 TYR OH O 13.823 -1.347 -5.223 1.00 . A A . 35 TYR OH 1 1
9 6780 1 1 36 GLY C C 5.101 2.583 -0.510 1.00 . A A . 36 GLY C 1 1
9 6781 1 1 36 GLY CA C 6.187 3.629 -0.552 1.00 . A A . 36 GLY CA 1 1
9 6782 1 1 36 GLY H H 8.208 3.150 -0.298 1.00 . A A . 36 GLY H 1 1
9 6783 1 1 36 GLY HA2 H 6.279 4.074 0.427 1.00 . A A . 36 GLY HA2 1 1
9 6784 1 1 36 GLY HA3 H 5.908 4.394 -1.263 1.00 . A A . 36 GLY HA3 1 1
9 6785 1 1 36 GLY N N 7.462 3.076 -0.933 1.00 . A A . 36 GLY N 1 1
9 6786 1 1 36 GLY O O 5.088 1.724 0.366 1.00 . A A . 36 GLY O 1 1
9 6787 1 1 37 GLY C C 2.297 2.018 -2.738 1.00 . A A . 37 GLY C 1 1
9 6788 1 1 37 GLY CA C 3.148 1.720 -1.548 1.00 . A A . 37 GLY CA 1 1
9 6789 1 1 37 GLY H H 4.351 3.262 -2.217 1.00 . A A . 37 GLY H 1 1
9 6790 1 1 37 GLY HA2 H 3.520 0.707 -1.612 1.00 . A A . 37 GLY HA2 1 1
9 6791 1 1 37 GLY HA3 H 2.547 1.828 -0.658 1.00 . A A . 37 GLY HA3 1 1
9 6792 1 1 37 GLY N N 4.243 2.622 -1.484 1.00 . A A . 37 GLY N 1 1
9 6793 1 1 37 GLY O O 2.465 3.067 -3.366 1.00 . A A . 37 GLY O 1 1
9 6794 1 1 38 ALA C C -0.792 0.602 -3.895 1.00 . A A . 38 ALA C 1 1
9 6795 1 1 38 ALA CA C 0.515 1.306 -4.179 1.00 . A A . 38 ALA CA 1 1
9 6796 1 1 38 ALA CB C 1.134 0.800 -5.467 1.00 . A A . 38 ALA CB 1 1
9 6797 1 1 38 ALA H H 1.310 0.320 -2.505 1.00 . A A . 38 ALA H 1 1
9 6798 1 1 38 ALA HA H 0.321 2.365 -4.276 1.00 . A A . 38 ALA HA 1 1
9 6799 1 1 38 ALA HB1 H 1.230 -0.273 -5.425 1.00 . A A . 38 ALA HB1 1 1
9 6800 1 1 38 ALA HB2 H 2.111 1.243 -5.590 1.00 . A A . 38 ALA HB2 1 1
9 6801 1 1 38 ALA HB3 H 0.504 1.077 -6.298 1.00 . A A . 38 ALA HB3 1 1
9 6802 1 1 38 ALA N N 1.411 1.127 -3.063 1.00 . A A . 38 ALA N 1 1
9 6803 1 1 38 ALA O O -0.921 -0.080 -2.876 1.00 . A A . 38 ALA O 1 1
9 6804 1 1 39 CYS C C -2.982 -1.338 -4.983 1.00 . A A . 39 CYS C 1 1
9 6805 1 1 39 CYS CA C -3.032 0.148 -4.577 1.00 . A A . 39 CYS CA 1 1
9 6806 1 1 39 CYS CB C -4.081 0.919 -5.392 1.00 . A A . 39 CYS CB 1 1
9 6807 1 1 39 CYS H H -1.587 1.262 -5.594 1.00 . A A . 39 CYS H 1 1
9 6808 1 1 39 CYS HA H -3.277 0.218 -3.528 1.00 . A A . 39 CYS HA 1 1
9 6809 1 1 39 CYS HB2 H -3.865 0.794 -6.443 1.00 . A A . 39 CYS HB2 1 1
9 6810 1 1 39 CYS HB3 H -5.059 0.511 -5.189 1.00 . A A . 39 CYS HB3 1 1
9 6811 1 1 39 CYS N N -1.741 0.749 -4.771 1.00 . A A . 39 CYS N 1 1
9 6812 1 1 39 CYS O O -2.566 -1.676 -6.095 1.00 . A A . 39 CYS O 1 1
9 6813 1 1 39 CYS SG S -4.151 2.735 -5.055 1.00 . A A . 39 CYS SG 1 1
9 6814 1 1 40 HIS C C -4.657 -4.241 -3.793 1.00 . A A . 40 HIS C 1 1
9 6815 1 1 40 HIS CA C -3.338 -3.656 -4.308 1.00 . A A . 40 HIS CA 1 1
9 6816 1 1 40 HIS CB C -2.112 -4.282 -3.590 1.00 . A A . 40 HIS CB 1 1
9 6817 1 1 40 HIS CD2 C -2.431 -6.796 -3.014 1.00 . A A . 40 HIS CD2 1 1
9 6818 1 1 40 HIS CE1 C -1.201 -7.670 -4.562 1.00 . A A . 40 HIS CE1 1 1
9 6819 1 1 40 HIS CG C -1.933 -5.770 -3.750 1.00 . A A . 40 HIS CG 1 1
9 6820 1 1 40 HIS H H -3.642 -1.901 -3.183 1.00 . A A . 40 HIS H 1 1
9 6821 1 1 40 HIS HA H -3.263 -3.825 -5.372 1.00 . A A . 40 HIS HA 1 1
9 6822 1 1 40 HIS HB2 H -1.214 -3.813 -3.960 1.00 . A A . 40 HIS HB2 1 1
9 6823 1 1 40 HIS HB3 H -2.197 -4.071 -2.533 1.00 . A A . 40 HIS HB3 1 1
9 6824 1 1 40 HIS HD1 H -0.631 -5.882 -5.412 1.00 . A A . 40 HIS HD1 1 1
9 6825 1 1 40 HIS HD2 H -3.083 -6.698 -2.157 1.00 . A A . 40 HIS HD2 1 1
9 6826 1 1 40 HIS HE1 H -0.674 -8.378 -5.187 1.00 . A A . 40 HIS HE1 1 1
9 6827 1 1 40 HIS N N -3.348 -2.213 -4.071 1.00 . A A . 40 HIS N 1 1
9 6828 1 1 40 HIS ND1 N -1.155 -6.351 -4.724 1.00 . A A . 40 HIS ND1 1 1
9 6829 1 1 40 HIS NE2 N -1.966 -8.001 -3.534 1.00 . A A . 40 HIS NE2 1 1
9 6830 1 1 40 HIS O O -5.251 -3.692 -2.852 1.00 . A A . 40 HIS O 1 1
9 6831 1 1 41 TYR C C -6.234 -6.946 -2.928 1.00 . A A . 41 TYR C 1 1
9 6832 1 1 41 TYR CA C -6.403 -5.887 -3.985 1.00 . A A . 41 TYR CA 1 1
9 6833 1 1 41 TYR CB C -7.245 -6.468 -5.149 1.00 . A A . 41 TYR CB 1 1
9 6834 1 1 41 TYR CD1 C -9.695 -6.153 -4.525 1.00 . A A . 41 TYR CD1 1 1
9 6835 1 1 41 TYR CD2 C -8.808 -8.354 -4.380 1.00 . A A . 41 TYR CD2 1 1
9 6836 1 1 41 TYR CE1 C -10.909 -6.617 -4.075 1.00 . A A . 41 TYR CE1 1 1
9 6837 1 1 41 TYR CE2 C -10.024 -8.821 -3.937 1.00 . A A . 41 TYR CE2 1 1
9 6838 1 1 41 TYR CG C -8.615 -7.004 -4.688 1.00 . A A . 41 TYR CG 1 1
9 6839 1 1 41 TYR CZ C -11.069 -7.951 -3.784 1.00 . A A . 41 TYR CZ 1 1
9 6840 1 1 41 TYR H H -4.640 -5.729 -5.143 1.00 . A A . 41 TYR H 1 1
9 6841 1 1 41 TYR HA H -6.981 -5.097 -3.533 1.00 . A A . 41 TYR HA 1 1
9 6842 1 1 41 TYR HB2 H -7.408 -5.709 -5.900 1.00 . A A . 41 TYR HB2 1 1
9 6843 1 1 41 TYR HB3 H -6.703 -7.291 -5.589 1.00 . A A . 41 TYR HB3 1 1
9 6844 1 1 41 TYR HD1 H -9.583 -5.104 -4.751 1.00 . A A . 41 TYR HD1 1 1
9 6845 1 1 41 TYR HD2 H -7.993 -9.051 -4.486 1.00 . A A . 41 TYR HD2 1 1
9 6846 1 1 41 TYR HE1 H -11.729 -5.925 -3.959 1.00 . A A . 41 TYR HE1 1 1
9 6847 1 1 41 TYR HE2 H -10.147 -9.869 -3.709 1.00 . A A . 41 TYR HE2 1 1
9 6848 1 1 41 TYR HH H -12.977 -8.077 -3.890 1.00 . A A . 41 TYR HH 1 1
9 6849 1 1 41 TYR N N -5.140 -5.310 -4.410 1.00 . A A . 41 TYR N 1 1
9 6850 1 1 41 TYR O O -5.382 -7.832 -3.015 1.00 . A A . 41 TYR O 1 1
9 6851 1 1 41 TYR OH O -12.274 -8.412 -3.324 1.00 . A A . 41 TYR OH 1 1
9 6852 1 1 42 GLN C C -8.668 -7.549 -0.555 1.00 . A A . 42 GLN C 1 1
9 6853 1 1 42 GLN CA C -7.260 -7.792 -0.951 1.00 . A A . 42 GLN CA 1 1
9 6854 1 1 42 GLN CB C -6.334 -7.594 0.252 1.00 . A A . 42 GLN CB 1 1
9 6855 1 1 42 GLN CD C -5.616 -8.477 2.532 1.00 . A A . 42 GLN CD 1 1
9 6856 1 1 42 GLN CG C -6.522 -8.648 1.336 1.00 . A A . 42 GLN CG 1 1
9 6857 1 1 42 GLN H H -7.614 -6.028 -1.871 1.00 . A A . 42 GLN H 1 1
9 6858 1 1 42 GLN HA H -7.151 -8.780 -1.374 1.00 . A A . 42 GLN HA 1 1
9 6859 1 1 42 GLN HB2 H -5.312 -7.640 -0.092 1.00 . A A . 42 GLN HB2 1 1
9 6860 1 1 42 GLN HB3 H -6.533 -6.623 0.682 1.00 . A A . 42 GLN HB3 1 1
9 6861 1 1 42 GLN HE21 H -6.966 -9.319 3.695 1.00 . A A . 42 GLN HE21 1 1
9 6862 1 1 42 GLN HE22 H -5.498 -8.847 4.464 1.00 . A A . 42 GLN HE22 1 1
9 6863 1 1 42 GLN HG2 H -7.543 -8.577 1.682 1.00 . A A . 42 GLN HG2 1 1
9 6864 1 1 42 GLN HG3 H -6.375 -9.622 0.896 1.00 . A A . 42 GLN HG3 1 1
9 6865 1 1 42 GLN N N -7.049 -6.828 -1.954 1.00 . A A . 42 GLN N 1 1
9 6866 1 1 42 GLN NE2 N -6.072 -8.914 3.670 1.00 . A A . 42 GLN NE2 1 1
9 6867 1 1 42 GLN O O -9.167 -6.452 -0.796 1.00 . A A . 42 GLN O 1 1
9 6868 1 1 42 GLN OE1 O -4.508 -7.958 2.435 1.00 . A A . 42 GLN OE1 1 1
9 6869 1 1 43 PHE C C -10.633 -7.238 1.556 1.00 . A A . 43 PHE C 1 1
9 6870 1 1 43 PHE CA C -10.669 -8.312 0.428 1.00 . A A . 43 PHE CA 1 1
9 6871 1 1 43 PHE CB C -11.278 -9.645 0.901 1.00 . A A . 43 PHE CB 1 1
9 6872 1 1 43 PHE CD1 C -13.726 -9.468 0.395 1.00 . A A . 43 PHE CD1 1 1
9 6873 1 1 43 PHE CD2 C -13.039 -9.466 2.679 1.00 . A A . 43 PHE CD2 1 1
9 6874 1 1 43 PHE CE1 C -15.039 -9.333 0.788 1.00 . A A . 43 PHE CE1 1 1
9 6875 1 1 43 PHE CE2 C -14.350 -9.326 3.075 1.00 . A A . 43 PHE CE2 1 1
9 6876 1 1 43 PHE CG C -12.711 -9.537 1.336 1.00 . A A . 43 PHE CG 1 1
9 6877 1 1 43 PHE CZ C -15.351 -9.258 2.129 1.00 . A A . 43 PHE CZ 1 1
9 6878 1 1 43 PHE H H -8.914 -9.405 0.047 1.00 . A A . 43 PHE H 1 1
9 6879 1 1 43 PHE HA H -11.206 -7.940 -0.430 1.00 . A A . 43 PHE HA 1 1
9 6880 1 1 43 PHE HB2 H -11.229 -10.339 0.073 1.00 . A A . 43 PHE HB2 1 1
9 6881 1 1 43 PHE HB3 H -10.695 -10.031 1.724 1.00 . A A . 43 PHE HB3 1 1
9 6882 1 1 43 PHE HD1 H -13.484 -9.527 -0.657 1.00 . A A . 43 PHE HD1 1 1
9 6883 1 1 43 PHE HD2 H -12.259 -9.517 3.425 1.00 . A A . 43 PHE HD2 1 1
9 6884 1 1 43 PHE HE1 H -15.824 -9.279 0.047 1.00 . A A . 43 PHE HE1 1 1
9 6885 1 1 43 PHE HE2 H -14.594 -9.274 4.126 1.00 . A A . 43 PHE HE2 1 1
9 6886 1 1 43 PHE HZ H -16.379 -9.144 2.438 1.00 . A A . 43 PHE HZ 1 1
9 6887 1 1 43 PHE N N -9.334 -8.522 -0.028 1.00 . A A . 43 PHE N 1 1
9 6888 1 1 43 PHE O O -9.709 -7.250 2.387 1.00 . A A . 43 PHE O 1 1
9 6889 1 1 44 PRO C C -12.636 -5.387 -0.516 1.00 . A A . 44 PRO C 1 1
9 6890 1 1 44 PRO CA C -12.769 -6.270 0.737 1.00 . A A . 44 PRO CA 1 1
9 6891 1 1 44 PRO CB C -13.825 -5.687 1.661 1.00 . A A . 44 PRO CB 1 1
9 6892 1 1 44 PRO CD C -11.646 -5.205 2.592 1.00 . A A . 44 PRO CD 1 1
9 6893 1 1 44 PRO CG C -13.082 -4.740 2.549 1.00 . A A . 44 PRO CG 1 1
9 6894 1 1 44 PRO HA H -13.088 -7.260 0.449 1.00 . A A . 44 PRO HA 1 1
9 6895 1 1 44 PRO HB2 H -14.572 -5.174 1.073 1.00 . A A . 44 PRO HB2 1 1
9 6896 1 1 44 PRO HB3 H -14.284 -6.481 2.233 1.00 . A A . 44 PRO HB3 1 1
9 6897 1 1 44 PRO HD2 H -10.984 -4.407 2.291 1.00 . A A . 44 PRO HD2 1 1
9 6898 1 1 44 PRO HD3 H -11.388 -5.554 3.580 1.00 . A A . 44 PRO HD3 1 1
9 6899 1 1 44 PRO HG2 H -13.135 -3.744 2.137 1.00 . A A . 44 PRO HG2 1 1
9 6900 1 1 44 PRO HG3 H -13.512 -4.756 3.539 1.00 . A A . 44 PRO HG3 1 1
9 6901 1 1 44 PRO N N -11.603 -6.306 1.616 1.00 . A A . 44 PRO N 1 1
9 6902 1 1 44 PRO O O -13.528 -5.407 -1.377 1.00 . A A . 44 PRO O 1 1
9 6903 1 1 45 SER C C -9.918 -3.406 -1.887 1.00 . A A . 45 SER C 1 1
9 6904 1 1 45 SER CA C -11.386 -3.737 -1.731 1.00 . A A . 45 SER CA 1 1
9 6905 1 1 45 SER CB C -12.201 -2.446 -1.486 1.00 . A A . 45 SER CB 1 1
9 6906 1 1 45 SER H H -10.812 -4.734 0.001 1.00 . A A . 45 SER H 1 1
9 6907 1 1 45 SER HA H -11.745 -4.212 -2.630 1.00 . A A . 45 SER HA 1 1
9 6908 1 1 45 SER HB2 H -13.234 -2.718 -1.323 1.00 . A A . 45 SER HB2 1 1
9 6909 1 1 45 SER HB3 H -11.821 -1.944 -0.609 1.00 . A A . 45 SER HB3 1 1
9 6910 1 1 45 SER HG H -13.050 -1.437 -2.911 1.00 . A A . 45 SER HG 1 1
9 6911 1 1 45 SER N N -11.556 -4.650 -0.633 1.00 . A A . 45 SER N 1 1
9 6912 1 1 45 SER O O -9.120 -3.642 -0.969 1.00 . A A . 45 SER O 1 1
9 6913 1 1 45 SER OG O -12.143 -1.549 -2.598 1.00 . A A . 45 SER OG 1 1
9 6914 1 1 46 VAL C C -7.812 -1.396 -2.357 1.00 . A A . 46 VAL C 1 1
9 6915 1 1 46 VAL CA C -8.225 -2.459 -3.355 1.00 . A A . 46 VAL CA 1 1
9 6916 1 1 46 VAL CB C -8.136 -1.884 -4.794 1.00 . A A . 46 VAL CB 1 1
9 6917 1 1 46 VAL CG1 C -6.732 -1.428 -5.119 1.00 . A A . 46 VAL CG1 1 1
9 6918 1 1 46 VAL CG2 C -8.597 -2.907 -5.809 1.00 . A A . 46 VAL CG2 1 1
9 6919 1 1 46 VAL H H -10.282 -2.782 -3.718 1.00 . A A . 46 VAL H 1 1
9 6920 1 1 46 VAL HA H -7.556 -3.300 -3.266 1.00 . A A . 46 VAL HA 1 1
9 6921 1 1 46 VAL HB H -8.793 -1.029 -4.856 1.00 . A A . 46 VAL HB 1 1
9 6922 1 1 46 VAL HG11 H -6.058 -2.269 -5.072 1.00 . A A . 46 VAL HG11 1 1
9 6923 1 1 46 VAL HG12 H -6.436 -0.694 -4.385 1.00 . A A . 46 VAL HG12 1 1
9 6924 1 1 46 VAL HG13 H -6.708 -0.990 -6.106 1.00 . A A . 46 VAL HG13 1 1
9 6925 1 1 46 VAL HG21 H -8.500 -2.496 -6.801 1.00 . A A . 46 VAL HG21 1 1
9 6926 1 1 46 VAL HG22 H -9.628 -3.165 -5.622 1.00 . A A . 46 VAL HG22 1 1
9 6927 1 1 46 VAL HG23 H -7.980 -3.787 -5.725 1.00 . A A . 46 VAL HG23 1 1
9 6928 1 1 46 VAL N N -9.571 -2.890 -3.051 1.00 . A A . 46 VAL N 1 1
9 6929 1 1 46 VAL O O -8.411 -0.327 -2.304 1.00 . A A . 46 VAL O 1 1
9 6930 1 1 47 LYS C C -4.891 -0.470 -0.738 1.00 . A A . 47 LYS C 1 1
9 6931 1 1 47 LYS CA C -6.373 -0.804 -0.530 1.00 . A A . 47 LYS CA 1 1
9 6932 1 1 47 LYS CB C -6.644 -1.452 0.859 1.00 . A A . 47 LYS CB 1 1
9 6933 1 1 47 LYS CD C -6.792 -1.165 3.386 1.00 . A A . 47 LYS CD 1 1
9 6934 1 1 47 LYS CE C -5.968 -2.403 3.708 1.00 . A A . 47 LYS CE 1 1
9 6935 1 1 47 LYS CG C -6.401 -0.530 2.060 1.00 . A A . 47 LYS CG 1 1
9 6936 1 1 47 LYS H H -6.315 -2.524 -1.744 1.00 . A A . 47 LYS H 1 1
9 6937 1 1 47 LYS HA H -6.947 0.106 -0.617 1.00 . A A . 47 LYS HA 1 1
9 6938 1 1 47 LYS HB2 H -7.672 -1.780 0.893 1.00 . A A . 47 LYS HB2 1 1
9 6939 1 1 47 LYS HB3 H -6.003 -2.315 0.960 1.00 . A A . 47 LYS HB3 1 1
9 6940 1 1 47 LYS HD2 H -6.640 -0.437 4.169 1.00 . A A . 47 LYS HD2 1 1
9 6941 1 1 47 LYS HD3 H -7.837 -1.432 3.344 1.00 . A A . 47 LYS HD3 1 1
9 6942 1 1 47 LYS HE2 H -6.162 -3.159 2.961 1.00 . A A . 47 LYS HE2 1 1
9 6943 1 1 47 LYS HE3 H -4.921 -2.141 3.692 1.00 . A A . 47 LYS HE3 1 1
9 6944 1 1 47 LYS HG2 H -5.349 -0.290 2.103 1.00 . A A . 47 LYS HG2 1 1
9 6945 1 1 47 LYS HG3 H -6.970 0.378 1.920 1.00 . A A . 47 LYS HG3 1 1
9 6946 1 1 47 LYS HZ1 H -7.307 -3.231 5.104 1.00 . A A . 47 LYS HZ1 1 1
9 6947 1 1 47 LYS HZ2 H -6.126 -2.248 5.782 1.00 . A A . 47 LYS HZ2 1 1
9 6948 1 1 47 LYS HZ3 H -5.731 -3.781 5.264 1.00 . A A . 47 LYS HZ3 1 1
9 6949 1 1 47 LYS N N -6.807 -1.689 -1.579 1.00 . A A . 47 LYS N 1 1
9 6950 1 1 47 LYS NZ N -6.309 -2.948 5.034 1.00 . A A . 47 LYS NZ 1 1
9 6951 1 1 47 LYS O O -4.254 -1.010 -1.646 1.00 . A A . 47 LYS O 1 1
9 6952 1 1 48 CYS C C -2.112 -0.188 0.600 1.00 . A A . 48 CYS C 1 1
9 6953 1 1 48 CYS CA C -3.007 0.876 -0.025 1.00 . A A . 48 CYS CA 1 1
9 6954 1 1 48 CYS CB C -2.867 2.204 0.726 1.00 . A A . 48 CYS CB 1 1
9 6955 1 1 48 CYS H H -4.955 0.872 0.715 1.00 . A A . 48 CYS H 1 1
9 6956 1 1 48 CYS HA H -2.734 1.026 -1.058 1.00 . A A . 48 CYS HA 1 1
9 6957 1 1 48 CYS HB2 H -3.555 2.920 0.299 1.00 . A A . 48 CYS HB2 1 1
9 6958 1 1 48 CYS HB3 H -3.138 2.044 1.760 1.00 . A A . 48 CYS HB3 1 1
9 6959 1 1 48 CYS N N -4.385 0.451 0.041 1.00 . A A . 48 CYS N 1 1
9 6960 1 1 48 CYS O O -2.311 -0.586 1.765 1.00 . A A . 48 CYS O 1 1
9 6961 1 1 48 CYS SG S -1.220 2.969 0.696 1.00 . A A . 48 CYS SG 1 1
9 6962 1 1 49 PHE C C 1.147 -1.147 0.113 1.00 . A A . 49 PHE C 1 1
9 6963 1 1 49 PHE CA C -0.246 -1.675 0.271 1.00 . A A . 49 PHE CA 1 1
9 6964 1 1 49 PHE CB C -0.389 -2.996 -0.486 1.00 . A A . 49 PHE CB 1 1
9 6965 1 1 49 PHE CD1 C -2.868 -3.406 -0.326 1.00 . A A . 49 PHE CD1 1 1
9 6966 1 1 49 PHE CD2 C -1.397 -5.071 0.495 1.00 . A A . 49 PHE CD2 1 1
9 6967 1 1 49 PHE CE1 C -3.945 -4.179 0.028 1.00 . A A . 49 PHE CE1 1 1
9 6968 1 1 49 PHE CE2 C -2.469 -5.845 0.847 1.00 . A A . 49 PHE CE2 1 1
9 6969 1 1 49 PHE CG C -1.579 -3.838 -0.098 1.00 . A A . 49 PHE CG 1 1
9 6970 1 1 49 PHE CZ C -3.743 -5.397 0.614 1.00 . A A . 49 PHE CZ 1 1
9 6971 1 1 49 PHE H H -1.113 -0.377 -1.109 1.00 . A A . 49 PHE H 1 1
9 6972 1 1 49 PHE HA H -0.429 -1.851 1.321 1.00 . A A . 49 PHE HA 1 1
9 6973 1 1 49 PHE HB2 H -0.456 -2.792 -1.544 1.00 . A A . 49 PHE HB2 1 1
9 6974 1 1 49 PHE HB3 H 0.506 -3.571 -0.300 1.00 . A A . 49 PHE HB3 1 1
9 6975 1 1 49 PHE HD1 H -3.026 -2.442 -0.788 1.00 . A A . 49 PHE HD1 1 1
9 6976 1 1 49 PHE HD2 H -0.397 -5.430 0.688 1.00 . A A . 49 PHE HD2 1 1
9 6977 1 1 49 PHE HE1 H -4.948 -3.827 -0.159 1.00 . A A . 49 PHE HE1 1 1
9 6978 1 1 49 PHE HE2 H -2.312 -6.808 1.309 1.00 . A A . 49 PHE HE2 1 1
9 6979 1 1 49 PHE HZ H -4.585 -6.012 0.896 1.00 . A A . 49 PHE HZ 1 1
9 6980 1 1 49 PHE N N -1.193 -0.687 -0.177 1.00 . A A . 49 PHE N 1 1
9 6981 1 1 49 PHE O O 1.559 -0.767 -0.984 1.00 . A A . 49 PHE O 1 1
9 6982 1 1 50 CYS C C 4.099 -1.695 0.658 1.00 . A A . 50 CYS C 1 1
9 6983 1 1 50 CYS CA C 3.191 -0.647 1.257 1.00 . A A . 50 CYS CA 1 1
9 6984 1 1 50 CYS CB C 3.551 -0.453 2.706 1.00 . A A . 50 CYS CB 1 1
9 6985 1 1 50 CYS H H 1.452 -1.462 2.027 1.00 . A A . 50 CYS H 1 1
9 6986 1 1 50 CYS HA H 3.283 0.294 0.737 1.00 . A A . 50 CYS HA 1 1
9 6987 1 1 50 CYS HB2 H 3.696 -1.419 3.165 1.00 . A A . 50 CYS HB2 1 1
9 6988 1 1 50 CYS HB3 H 4.472 0.109 2.771 1.00 . A A . 50 CYS HB3 1 1
9 6989 1 1 50 CYS N N 1.844 -1.121 1.191 1.00 . A A . 50 CYS N 1 1
9 6990 1 1 50 CYS O O 3.937 -2.884 0.926 1.00 . A A . 50 CYS O 1 1
9 6991 1 1 50 CYS SG S 2.294 0.431 3.667 1.00 . A A . 50 CYS SG 1 1
9 6992 1 1 51 LYS C C 7.269 -2.213 -0.169 1.00 . A A . 51 LYS C 1 1
9 6993 1 1 51 LYS CA C 5.898 -2.234 -0.783 1.00 . A A . 51 LYS CA 1 1
9 6994 1 1 51 LYS CB C 5.974 -1.966 -2.286 1.00 . A A . 51 LYS CB 1 1
9 6995 1 1 51 LYS CD C 4.786 -1.888 -4.491 1.00 . A A . 51 LYS CD 1 1
9 6996 1 1 51 LYS CE C 3.451 -2.020 -5.206 1.00 . A A . 51 LYS CE 1 1
9 6997 1 1 51 LYS CG C 4.642 -2.117 -3.000 1.00 . A A . 51 LYS CG 1 1
9 6998 1 1 51 LYS H H 5.165 -0.324 -0.262 1.00 . A A . 51 LYS H 1 1
9 6999 1 1 51 LYS HA H 5.481 -3.220 -0.639 1.00 . A A . 51 LYS HA 1 1
9 7000 1 1 51 LYS HB2 H 6.340 -0.963 -2.447 1.00 . A A . 51 LYS HB2 1 1
9 7001 1 1 51 LYS HB3 H 6.672 -2.661 -2.726 1.00 . A A . 51 LYS HB3 1 1
9 7002 1 1 51 LYS HD2 H 5.175 -0.895 -4.658 1.00 . A A . 51 LYS HD2 1 1
9 7003 1 1 51 LYS HD3 H 5.474 -2.619 -4.892 1.00 . A A . 51 LYS HD3 1 1
9 7004 1 1 51 LYS HE2 H 2.765 -1.320 -4.754 1.00 . A A . 51 LYS HE2 1 1
9 7005 1 1 51 LYS HE3 H 3.584 -1.770 -6.249 1.00 . A A . 51 LYS HE3 1 1
9 7006 1 1 51 LYS HG2 H 4.263 -3.114 -2.834 1.00 . A A . 51 LYS HG2 1 1
9 7007 1 1 51 LYS HG3 H 3.945 -1.396 -2.598 1.00 . A A . 51 LYS HG3 1 1
9 7008 1 1 51 LYS HZ1 H 3.503 -4.103 -5.469 1.00 . A A . 51 LYS HZ1 1 1
9 7009 1 1 51 LYS HZ2 H 1.977 -3.426 -5.626 1.00 . A A . 51 LYS HZ2 1 1
9 7010 1 1 51 LYS HZ3 H 2.638 -3.638 -4.107 1.00 . A A . 51 LYS HZ3 1 1
9 7011 1 1 51 LYS N N 5.033 -1.288 -0.135 1.00 . A A . 51 LYS N 1 1
9 7012 1 1 51 LYS NZ N 2.868 -3.370 -5.095 1.00 . A A . 51 LYS NZ 1 1
9 7013 1 1 51 LYS O O 8.012 -1.239 -0.321 1.00 . A A . 51 LYS O 1 1
9 7014 1 1 52 ARG C C 9.719 -4.364 0.351 1.00 . A A . 52 ARG C 1 1
9 7015 1 1 52 ARG CA C 8.937 -3.351 1.124 1.00 . A A . 52 ARG CA 1 1
9 7016 1 1 52 ARG CB C 8.977 -3.757 2.598 1.00 . A A . 52 ARG CB 1 1
9 7017 1 1 52 ARG CD C 8.903 -5.684 4.185 1.00 . A A . 52 ARG CD 1 1
9 7018 1 1 52 ARG CG C 8.332 -5.100 2.909 1.00 . A A . 52 ARG CG 1 1
9 7019 1 1 52 ARG CZ C 11.187 -6.334 4.991 1.00 . A A . 52 ARG CZ 1 1
9 7020 1 1 52 ARG H H 6.913 -3.944 0.749 1.00 . A A . 52 ARG H 1 1
9 7021 1 1 52 ARG HA H 9.411 -2.387 1.010 1.00 . A A . 52 ARG HA 1 1
9 7022 1 1 52 ARG HB2 H 10.012 -3.815 2.902 1.00 . A A . 52 ARG HB2 1 1
9 7023 1 1 52 ARG HB3 H 8.490 -2.995 3.186 1.00 . A A . 52 ARG HB3 1 1
9 7024 1 1 52 ARG HD2 H 8.809 -4.951 4.973 1.00 . A A . 52 ARG HD2 1 1
9 7025 1 1 52 ARG HD3 H 8.355 -6.575 4.449 1.00 . A A . 52 ARG HD3 1 1
9 7026 1 1 52 ARG HE H 10.663 -6.033 3.085 1.00 . A A . 52 ARG HE 1 1
9 7027 1 1 52 ARG HG2 H 7.267 -4.962 3.020 1.00 . A A . 52 ARG HG2 1 1
9 7028 1 1 52 ARG HG3 H 8.528 -5.778 2.090 1.00 . A A . 52 ARG HG3 1 1
9 7029 1 1 52 ARG HH11 H 9.854 -6.116 6.523 1.00 . A A . 52 ARG HH11 1 1
9 7030 1 1 52 ARG HH12 H 11.425 -6.544 7.011 1.00 . A A . 52 ARG HH12 1 1
9 7031 1 1 52 ARG HH21 H 12.751 -6.653 3.727 1.00 . A A . 52 ARG HH21 1 1
9 7032 1 1 52 ARG HH22 H 13.121 -6.882 5.380 1.00 . A A . 52 ARG HH22 1 1
9 7033 1 1 52 ARG N N 7.590 -3.246 0.579 1.00 . A A . 52 ARG N 1 1
9 7034 1 1 52 ARG NE N 10.330 -6.028 4.012 1.00 . A A . 52 ARG NE 1 1
9 7035 1 1 52 ARG NH1 N 10.796 -6.337 6.257 1.00 . A A . 52 ARG NH1 1 1
9 7036 1 1 52 ARG NH2 N 12.437 -6.643 4.685 1.00 . A A . 52 ARG NH2 1 1
9 7037 1 1 52 ARG O O 9.137 -5.256 -0.272 1.00 . A A . 52 ARG O 1 1
9 7038 1 1 53 GLN C C 11.918 -6.441 0.656 1.00 . A A . 53 GLN C 1 1
9 7039 1 1 53 GLN CA C 11.859 -5.219 -0.213 1.00 . A A . 53 GLN CA 1 1
9 7040 1 1 53 GLN CB C 13.250 -4.658 -0.417 1.00 . A A . 53 GLN CB 1 1
9 7041 1 1 53 GLN CD C 14.696 -2.960 -1.537 1.00 . A A . 53 GLN CD 1 1
9 7042 1 1 53 GLN CG C 13.306 -3.508 -1.378 1.00 . A A . 53 GLN CG 1 1
9 7043 1 1 53 GLN H H 11.447 -3.542 0.916 1.00 . A A . 53 GLN H 1 1
9 7044 1 1 53 GLN HA H 11.434 -5.480 -1.170 1.00 . A A . 53 GLN HA 1 1
9 7045 1 1 53 GLN HB2 H 13.631 -4.312 0.531 1.00 . A A . 53 GLN HB2 1 1
9 7046 1 1 53 GLN HB3 H 13.890 -5.441 -0.786 1.00 . A A . 53 GLN HB3 1 1
9 7047 1 1 53 GLN HE21 H 15.048 -4.194 -3.032 1.00 . A A . 53 GLN HE21 1 1
9 7048 1 1 53 GLN HE22 H 16.321 -3.103 -2.625 1.00 . A A . 53 GLN HE22 1 1
9 7049 1 1 53 GLN HG2 H 12.960 -3.848 -2.343 1.00 . A A . 53 GLN HG2 1 1
9 7050 1 1 53 GLN HG3 H 12.656 -2.719 -1.027 1.00 . A A . 53 GLN HG3 1 1
9 7051 1 1 53 GLN N N 11.016 -4.264 0.412 1.00 . A A . 53 GLN N 1 1
9 7052 1 1 53 GLN NE2 N 15.426 -3.478 -2.482 1.00 . A A . 53 GLN NE2 1 1
9 7053 1 1 53 GLN O O 12.240 -6.359 1.848 1.00 . A A . 53 GLN O 1 1
9 7054 1 1 53 GLN OE1 O 15.109 -2.067 -0.812 1.00 . A A . 53 GLN OE1 1 1
9 7055 1 1 54 CYS C C 12.615 -9.652 0.194 1.00 . A A . 54 CYS C 1 1
9 7056 1 1 54 CYS CA C 11.580 -8.761 0.815 1.00 . A A . 54 CYS CA 1 1
9 7057 1 1 54 CYS CB C 10.202 -9.399 0.888 1.00 . A A . 54 CYS CB 1 1
9 7058 1 1 54 CYS H H 11.213 -7.536 -0.817 1.00 . A A . 54 CYS H 1 1
9 7059 1 1 54 CYS HA H 11.908 -8.524 1.817 1.00 . A A . 54 CYS HA 1 1
9 7060 1 1 54 CYS HB2 H 10.302 -10.412 1.245 1.00 . A A . 54 CYS HB2 1 1
9 7061 1 1 54 CYS HB3 H 9.607 -8.827 1.583 1.00 . A A . 54 CYS HB3 1 1
9 7062 1 1 54 CYS N N 11.535 -7.530 0.113 1.00 . A A . 54 CYS N 1 1
9 7063 1 1 54 CYS O O 13.656 -9.896 0.825 1.00 . A A . 54 CYS O 1 1
9 7064 1 1 54 CYS OXT O 12.468 -10.009 -0.992 1.00 . A A . 54 CYS OXT 1 1
9 7065 1 1 54 CYS SG S 9.297 -9.465 -0.691 1.00 . A A . 54 CYS SG 1 1
10 7066 1 1 1 ASP C C 15.691 -3.106 -8.984 1.00 . A A . 1 ASP C 1 1
10 7067 1 1 1 ASP CA C 16.244 -1.758 -8.656 1.00 . A A . 1 ASP CA 1 1
10 7068 1 1 1 ASP CB C 15.597 -1.251 -7.377 1.00 . A A . 1 ASP CB 1 1
10 7069 1 1 1 ASP CG C 16.286 -0.051 -6.801 1.00 . A A . 1 ASP CG 1 1
10 7070 1 1 1 ASP H1 H 14.998 -0.775 -9.975 1.00 . A A . 1 ASP H1 1 1
10 7071 1 1 1 ASP H2 H 16.490 -1.158 -10.626 1.00 . A A . 1 ASP H2 1 1
10 7072 1 1 1 ASP H3 H 16.352 0.123 -9.545 1.00 . A A . 1 ASP H3 1 1
10 7073 1 1 1 ASP HA H 17.308 -1.847 -8.500 1.00 . A A . 1 ASP HA 1 1
10 7074 1 1 1 ASP HB2 H 14.571 -0.984 -7.583 1.00 . A A . 1 ASP HB2 1 1
10 7075 1 1 1 ASP HB3 H 15.610 -2.044 -6.643 1.00 . A A . 1 ASP HB3 1 1
10 7076 1 1 1 ASP N N 16.014 -0.835 -9.759 1.00 . A A . 1 ASP N 1 1
10 7077 1 1 1 ASP O O 14.536 -3.225 -9.380 1.00 . A A . 1 ASP O 1 1
10 7078 1 1 1 ASP OD1 O 16.325 1.009 -7.462 1.00 . A A . 1 ASP OD1 1 1
10 7079 1 1 1 ASP OD2 O 16.822 -0.147 -5.689 1.00 . A A . 1 ASP OD2 1 1
10 7080 1 1 2 GLY C C 15.628 -6.127 -7.781 1.00 . A A . 2 GLY C 1 1
10 7081 1 1 2 GLY CA C 16.058 -5.470 -9.066 1.00 . A A . 2 GLY CA 1 1
10 7082 1 1 2 GLY H H 17.416 -3.974 -8.503 1.00 . A A . 2 GLY H 1 1
10 7083 1 1 2 GLY HA2 H 15.227 -5.448 -9.756 1.00 . A A . 2 GLY HA2 1 1
10 7084 1 1 2 GLY HA3 H 16.869 -6.037 -9.497 1.00 . A A . 2 GLY HA3 1 1
10 7085 1 1 2 GLY N N 16.499 -4.123 -8.818 1.00 . A A . 2 GLY N 1 1
10 7086 1 1 2 GLY O O 16.316 -7.013 -7.248 1.00 . A A . 2 GLY O 1 1
10 7087 1 1 3 VAL C C 12.622 -6.700 -6.217 1.00 . A A . 3 VAL C 1 1
10 7088 1 1 3 VAL CA C 14.035 -6.168 -6.004 1.00 . A A . 3 VAL CA 1 1
10 7089 1 1 3 VAL CB C 14.058 -5.066 -4.896 1.00 . A A . 3 VAL CB 1 1
10 7090 1 1 3 VAL CG1 C 13.137 -3.903 -5.225 1.00 . A A . 3 VAL CG1 1 1
10 7091 1 1 3 VAL CG2 C 13.759 -5.635 -3.519 1.00 . A A . 3 VAL CG2 1 1
10 7092 1 1 3 VAL H H 14.046 -4.955 -7.712 1.00 . A A . 3 VAL H 1 1
10 7093 1 1 3 VAL HA H 14.675 -6.983 -5.700 1.00 . A A . 3 VAL HA 1 1
10 7094 1 1 3 VAL HB H 15.062 -4.666 -4.881 1.00 . A A . 3 VAL HB 1 1
10 7095 1 1 3 VAL HG11 H 12.127 -4.269 -5.336 1.00 . A A . 3 VAL HG11 1 1
10 7096 1 1 3 VAL HG12 H 13.455 -3.436 -6.145 1.00 . A A . 3 VAL HG12 1 1
10 7097 1 1 3 VAL HG13 H 13.169 -3.182 -4.423 1.00 . A A . 3 VAL HG13 1 1
10 7098 1 1 3 VAL HG21 H 12.783 -6.097 -3.524 1.00 . A A . 3 VAL HG21 1 1
10 7099 1 1 3 VAL HG22 H 13.777 -4.837 -2.792 1.00 . A A . 3 VAL HG22 1 1
10 7100 1 1 3 VAL HG23 H 14.505 -6.373 -3.264 1.00 . A A . 3 VAL HG23 1 1
10 7101 1 1 3 VAL N N 14.546 -5.658 -7.243 1.00 . A A . 3 VAL N 1 1
10 7102 1 1 3 VAL O O 11.909 -6.228 -7.099 1.00 . A A . 3 VAL O 1 1
10 7103 1 1 4 LYS C C 10.155 -7.517 -4.424 1.00 . A A . 4 LYS C 1 1
10 7104 1 1 4 LYS CA C 10.907 -8.208 -5.516 1.00 . A A . 4 LYS CA 1 1
10 7105 1 1 4 LYS CB C 10.879 -9.711 -5.266 1.00 . A A . 4 LYS CB 1 1
10 7106 1 1 4 LYS CD C 11.489 -10.302 -7.633 1.00 . A A . 4 LYS CD 1 1
10 7107 1 1 4 LYS CE C 12.408 -11.143 -8.490 1.00 . A A . 4 LYS CE 1 1
10 7108 1 1 4 LYS CG C 11.783 -10.522 -6.165 1.00 . A A . 4 LYS CG 1 1
10 7109 1 1 4 LYS H H 12.889 -8.108 -4.853 1.00 . A A . 4 LYS H 1 1
10 7110 1 1 4 LYS HA H 10.465 -7.980 -6.475 1.00 . A A . 4 LYS HA 1 1
10 7111 1 1 4 LYS HB2 H 11.172 -9.896 -4.243 1.00 . A A . 4 LYS HB2 1 1
10 7112 1 1 4 LYS HB3 H 9.866 -10.058 -5.403 1.00 . A A . 4 LYS HB3 1 1
10 7113 1 1 4 LYS HD2 H 10.463 -10.568 -7.838 1.00 . A A . 4 LYS HD2 1 1
10 7114 1 1 4 LYS HD3 H 11.646 -9.259 -7.868 1.00 . A A . 4 LYS HD3 1 1
10 7115 1 1 4 LYS HE2 H 12.195 -10.944 -9.528 1.00 . A A . 4 LYS HE2 1 1
10 7116 1 1 4 LYS HE3 H 13.429 -10.864 -8.279 1.00 . A A . 4 LYS HE3 1 1
10 7117 1 1 4 LYS HG2 H 12.811 -10.258 -5.976 1.00 . A A . 4 LYS HG2 1 1
10 7118 1 1 4 LYS HG3 H 11.630 -11.566 -5.937 1.00 . A A . 4 LYS HG3 1 1
10 7119 1 1 4 LYS HZ1 H 12.841 -13.133 -8.880 1.00 . A A . 4 LYS HZ1 1 1
10 7120 1 1 4 LYS HZ2 H 11.256 -12.889 -8.381 1.00 . A A . 4 LYS HZ2 1 1
10 7121 1 1 4 LYS HZ3 H 12.531 -12.849 -7.266 1.00 . A A . 4 LYS HZ3 1 1
10 7122 1 1 4 LYS N N 12.249 -7.700 -5.474 1.00 . A A . 4 LYS N 1 1
10 7123 1 1 4 LYS NZ N 12.240 -12.589 -8.229 1.00 . A A . 4 LYS NZ 1 1
10 7124 1 1 4 LYS O O 10.742 -7.191 -3.387 1.00 . A A . 4 LYS O 1 1
10 7125 1 1 5 LEU C C 7.046 -7.438 -3.068 1.00 . A A . 5 LEU C 1 1
10 7126 1 1 5 LEU CA C 8.159 -6.580 -3.605 1.00 . A A . 5 LEU CA 1 1
10 7127 1 1 5 LEU CB C 7.608 -5.248 -4.116 1.00 . A A . 5 LEU CB 1 1
10 7128 1 1 5 LEU CD1 C 7.934 -3.056 -5.304 1.00 . A A . 5 LEU CD1 1 1
10 7129 1 1 5 LEU CD2 C 9.654 -3.851 -3.688 1.00 . A A . 5 LEU CD2 1 1
10 7130 1 1 5 LEU CG C 8.629 -4.277 -4.726 1.00 . A A . 5 LEU CG 1 1
10 7131 1 1 5 LEU H H 8.445 -7.575 -5.431 1.00 . A A . 5 LEU H 1 1
10 7132 1 1 5 LEU HA H 8.843 -6.375 -2.794 1.00 . A A . 5 LEU HA 1 1
10 7133 1 1 5 LEU HB2 H 6.804 -5.422 -4.817 1.00 . A A . 5 LEU HB2 1 1
10 7134 1 1 5 LEU HB3 H 7.204 -4.769 -3.235 1.00 . A A . 5 LEU HB3 1 1
10 7135 1 1 5 LEU HD11 H 7.398 -2.541 -4.521 1.00 . A A . 5 LEU HD11 1 1
10 7136 1 1 5 LEU HD12 H 7.241 -3.365 -6.073 1.00 . A A . 5 LEU HD12 1 1
10 7137 1 1 5 LEU HD13 H 8.671 -2.393 -5.731 1.00 . A A . 5 LEU HD13 1 1
10 7138 1 1 5 LEU HD21 H 10.345 -3.150 -4.131 1.00 . A A . 5 LEU HD21 1 1
10 7139 1 1 5 LEU HD22 H 10.194 -4.720 -3.343 1.00 . A A . 5 LEU HD22 1 1
10 7140 1 1 5 LEU HD23 H 9.151 -3.384 -2.855 1.00 . A A . 5 LEU HD23 1 1
10 7141 1 1 5 LEU HG H 9.146 -4.790 -5.523 1.00 . A A . 5 LEU HG 1 1
10 7142 1 1 5 LEU N N 8.898 -7.274 -4.614 1.00 . A A . 5 LEU N 1 1
10 7143 1 1 5 LEU O O 6.386 -8.182 -3.818 1.00 . A A . 5 LEU O 1 1
10 7144 1 1 6 CYS C C 4.771 -7.046 -0.713 1.00 . A A . 6 CYS C 1 1
10 7145 1 1 6 CYS CA C 5.799 -8.068 -1.132 1.00 . A A . 6 CYS CA 1 1
10 7146 1 1 6 CYS CB C 6.320 -8.828 0.085 1.00 . A A . 6 CYS CB 1 1
10 7147 1 1 6 CYS H H 7.499 -6.824 -1.277 1.00 . A A . 6 CYS H 1 1
10 7148 1 1 6 CYS HA H 5.358 -8.760 -1.833 1.00 . A A . 6 CYS HA 1 1
10 7149 1 1 6 CYS HB2 H 6.676 -8.119 0.817 1.00 . A A . 6 CYS HB2 1 1
10 7150 1 1 6 CYS HB3 H 5.513 -9.403 0.516 1.00 . A A . 6 CYS HB3 1 1
10 7151 1 1 6 CYS N N 6.869 -7.374 -1.796 1.00 . A A . 6 CYS N 1 1
10 7152 1 1 6 CYS O O 5.124 -5.999 -0.157 1.00 . A A . 6 CYS O 1 1
10 7153 1 1 6 CYS SG S 7.684 -9.976 -0.283 1.00 . A A . 6 CYS SG 1 1
10 7154 1 1 7 ASP C C 1.933 -6.712 0.692 1.00 . A A . 7 ASP C 1 1
10 7155 1 1 7 ASP CA C 2.442 -6.414 -0.708 1.00 . A A . 7 ASP CA 1 1
10 7156 1 1 7 ASP CB C 1.298 -6.596 -1.733 1.00 . A A . 7 ASP CB 1 1
10 7157 1 1 7 ASP CG C 1.717 -6.362 -3.180 1.00 . A A . 7 ASP CG 1 1
10 7158 1 1 7 ASP H H 3.322 -8.181 -1.423 1.00 . A A . 7 ASP H 1 1
10 7159 1 1 7 ASP HA H 2.808 -5.399 -0.753 1.00 . A A . 7 ASP HA 1 1
10 7160 1 1 7 ASP HB2 H 0.921 -7.605 -1.657 1.00 . A A . 7 ASP HB2 1 1
10 7161 1 1 7 ASP HB3 H 0.498 -5.911 -1.494 1.00 . A A . 7 ASP HB3 1 1
10 7162 1 1 7 ASP N N 3.535 -7.319 -1.004 1.00 . A A . 7 ASP N 1 1
10 7163 1 1 7 ASP O O 1.476 -7.832 0.965 1.00 . A A . 7 ASP O 1 1
10 7164 1 1 7 ASP OD1 O 2.311 -7.284 -3.809 1.00 . A A . 7 ASP OD1 1 1
10 7165 1 1 7 ASP OD2 O 1.449 -5.281 -3.732 1.00 . A A . 7 ASP OD2 1 1
10 7166 1 1 8 VAL C C 0.509 -4.919 3.286 1.00 . A A . 8 VAL C 1 1
10 7167 1 1 8 VAL CA C 1.608 -5.939 2.964 1.00 . A A . 8 VAL CA 1 1
10 7168 1 1 8 VAL CB C 2.778 -5.827 4.004 1.00 . A A . 8 VAL CB 1 1
10 7169 1 1 8 VAL CG1 C 3.838 -6.882 3.738 1.00 . A A . 8 VAL CG1 1 1
10 7170 1 1 8 VAL CG2 C 3.406 -4.437 4.012 1.00 . A A . 8 VAL CG2 1 1
10 7171 1 1 8 VAL H H 2.486 -4.911 1.333 1.00 . A A . 8 VAL H 1 1
10 7172 1 1 8 VAL HA H 1.185 -6.931 3.017 1.00 . A A . 8 VAL HA 1 1
10 7173 1 1 8 VAL HB H 2.363 -6.024 4.982 1.00 . A A . 8 VAL HB 1 1
10 7174 1 1 8 VAL HG11 H 3.401 -7.866 3.817 1.00 . A A . 8 VAL HG11 1 1
10 7175 1 1 8 VAL HG12 H 4.638 -6.777 4.457 1.00 . A A . 8 VAL HG12 1 1
10 7176 1 1 8 VAL HG13 H 4.228 -6.741 2.741 1.00 . A A . 8 VAL HG13 1 1
10 7177 1 1 8 VAL HG21 H 2.655 -3.704 4.269 1.00 . A A . 8 VAL HG21 1 1
10 7178 1 1 8 VAL HG22 H 3.802 -4.216 3.031 1.00 . A A . 8 VAL HG22 1 1
10 7179 1 1 8 VAL HG23 H 4.205 -4.404 4.737 1.00 . A A . 8 VAL HG23 1 1
10 7180 1 1 8 VAL N N 2.067 -5.765 1.591 1.00 . A A . 8 VAL N 1 1
10 7181 1 1 8 VAL O O 0.549 -3.800 2.782 1.00 . A A . 8 VAL O 1 1
10 7182 1 1 9 PRO C C -1.093 -3.100 5.114 1.00 . A A . 9 PRO C 1 1
10 7183 1 1 9 PRO CA C -1.604 -4.385 4.453 1.00 . A A . 9 PRO CA 1 1
10 7184 1 1 9 PRO CB C -2.432 -5.203 5.453 1.00 . A A . 9 PRO CB 1 1
10 7185 1 1 9 PRO CD C -0.635 -6.601 4.758 1.00 . A A . 9 PRO CD 1 1
10 7186 1 1 9 PRO CG C -2.070 -6.616 5.179 1.00 . A A . 9 PRO CG 1 1
10 7187 1 1 9 PRO HA H -2.201 -4.134 3.589 1.00 . A A . 9 PRO HA 1 1
10 7188 1 1 9 PRO HB2 H -2.170 -4.915 6.460 1.00 . A A . 9 PRO HB2 1 1
10 7189 1 1 9 PRO HB3 H -3.484 -5.029 5.285 1.00 . A A . 9 PRO HB3 1 1
10 7190 1 1 9 PRO HD2 H 0.013 -6.677 5.619 1.00 . A A . 9 PRO HD2 1 1
10 7191 1 1 9 PRO HD3 H -0.446 -7.406 4.065 1.00 . A A . 9 PRO HD3 1 1
10 7192 1 1 9 PRO HG2 H -2.192 -7.199 6.080 1.00 . A A . 9 PRO HG2 1 1
10 7193 1 1 9 PRO HG3 H -2.691 -7.009 4.388 1.00 . A A . 9 PRO HG3 1 1
10 7194 1 1 9 PRO N N -0.495 -5.289 4.100 1.00 . A A . 9 PRO N 1 1
10 7195 1 1 9 PRO O O -0.354 -3.151 6.109 1.00 . A A . 9 PRO O 1 1
10 7196 1 1 10 SER C C -1.868 -0.298 6.240 1.00 . A A . 10 SER C 1 1
10 7197 1 1 10 SER CA C -1.005 -0.704 5.064 1.00 . A A . 10 SER CA 1 1
10 7198 1 1 10 SER CB C -1.068 0.373 3.973 1.00 . A A . 10 SER CB 1 1
10 7199 1 1 10 SER H H -2.031 -1.975 3.759 1.00 . A A . 10 SER H 1 1
10 7200 1 1 10 SER HA H 0.020 -0.811 5.387 1.00 . A A . 10 SER HA 1 1
10 7201 1 1 10 SER HB2 H -0.514 0.038 3.108 1.00 . A A . 10 SER HB2 1 1
10 7202 1 1 10 SER HB3 H -2.099 0.536 3.695 1.00 . A A . 10 SER HB3 1 1
10 7203 1 1 10 SER HG H 0.321 1.694 3.933 1.00 . A A . 10 SER HG 1 1
10 7204 1 1 10 SER N N -1.447 -1.967 4.548 1.00 . A A . 10 SER N 1 1
10 7205 1 1 10 SER O O -3.105 -0.364 6.167 1.00 . A A . 10 SER O 1 1
10 7206 1 1 10 SER OG O -0.511 1.611 4.420 1.00 . A A . 10 SER OG 1 1
10 7207 1 1 11 GLY C C -2.305 2.035 8.302 1.00 . A A . 11 GLY C 1 1
10 7208 1 1 11 GLY CA C -1.967 0.572 8.455 1.00 . A A . 11 GLY CA 1 1
10 7209 1 1 11 GLY H H -0.251 0.064 7.348 1.00 . A A . 11 GLY H 1 1
10 7210 1 1 11 GLY HA2 H -2.882 0.004 8.535 1.00 . A A . 11 GLY HA2 1 1
10 7211 1 1 11 GLY HA3 H -1.381 0.434 9.351 1.00 . A A . 11 GLY HA3 1 1
10 7212 1 1 11 GLY N N -1.232 0.102 7.317 1.00 . A A . 11 GLY N 1 1
10 7213 1 1 11 GLY O O -3.308 2.505 8.822 1.00 . A A . 11 GLY O 1 1
10 7214 1 1 12 THR C C -2.893 4.456 6.466 1.00 . A A . 12 THR C 1 1
10 7215 1 1 12 THR CA C -1.667 4.172 7.327 1.00 . A A . 12 THR CA 1 1
10 7216 1 1 12 THR CB C -0.426 4.836 6.665 1.00 . A A . 12 THR CB 1 1
10 7217 1 1 12 THR CG2 C 0.739 4.954 7.624 1.00 . A A . 12 THR CG2 1 1
10 7218 1 1 12 THR H H -0.694 2.297 7.165 1.00 . A A . 12 THR H 1 1
10 7219 1 1 12 THR HA H -1.815 4.634 8.291 1.00 . A A . 12 THR HA 1 1
10 7220 1 1 12 THR HB H -0.724 5.828 6.355 1.00 . A A . 12 THR HB 1 1
10 7221 1 1 12 THR HG1 H -0.482 3.283 5.358 1.00 . A A . 12 THR HG1 1 1
10 7222 1 1 12 THR HG21 H 1.565 5.425 7.113 1.00 . A A . 12 THR HG21 1 1
10 7223 1 1 12 THR HG22 H 1.035 3.976 7.971 1.00 . A A . 12 THR HG22 1 1
10 7224 1 1 12 THR HG23 H 0.453 5.576 8.460 1.00 . A A . 12 THR HG23 1 1
10 7225 1 1 12 THR N N -1.471 2.749 7.548 1.00 . A A . 12 THR N 1 1
10 7226 1 1 12 THR O O -3.525 5.505 6.586 1.00 . A A . 12 THR O 1 1
10 7227 1 1 12 THR OG1 O -0.007 4.118 5.476 1.00 . A A . 12 THR OG1 1 1
10 7228 1 1 13 TRP C C -5.474 2.891 5.027 1.00 . A A . 13 TRP C 1 1
10 7229 1 1 13 TRP CA C -4.302 3.770 4.688 1.00 . A A . 13 TRP CA 1 1
10 7230 1 1 13 TRP CB C -3.855 3.508 3.263 1.00 . A A . 13 TRP CB 1 1
10 7231 1 1 13 TRP CD1 C -5.962 3.506 1.793 1.00 . A A . 13 TRP CD1 1 1
10 7232 1 1 13 TRP CD2 C -4.630 5.279 1.524 1.00 . A A . 13 TRP CD2 1 1
10 7233 1 1 13 TRP CE2 C -5.726 5.414 0.669 1.00 . A A . 13 TRP CE2 1 1
10 7234 1 1 13 TRP CE3 C -3.655 6.275 1.531 1.00 . A A . 13 TRP CE3 1 1
10 7235 1 1 13 TRP CG C -4.795 4.059 2.239 1.00 . A A . 13 TRP CG 1 1
10 7236 1 1 13 TRP CH2 C -4.896 7.460 -0.149 1.00 . A A . 13 TRP CH2 1 1
10 7237 1 1 13 TRP CZ2 C -5.875 6.499 -0.174 1.00 . A A . 13 TRP CZ2 1 1
10 7238 1 1 13 TRP CZ3 C -3.797 7.354 0.694 1.00 . A A . 13 TRP CZ3 1 1
10 7239 1 1 13 TRP H H -2.776 2.668 5.593 1.00 . A A . 13 TRP H 1 1
10 7240 1 1 13 TRP HA H -4.595 4.805 4.770 1.00 . A A . 13 TRP HA 1 1
10 7241 1 1 13 TRP HB2 H -2.885 3.956 3.105 1.00 . A A . 13 TRP HB2 1 1
10 7242 1 1 13 TRP HB3 H -3.784 2.441 3.115 1.00 . A A . 13 TRP HB3 1 1
10 7243 1 1 13 TRP HD1 H -6.372 2.572 2.147 1.00 . A A . 13 TRP HD1 1 1
10 7244 1 1 13 TRP HE1 H -7.383 4.174 0.390 1.00 . A A . 13 TRP HE1 1 1
10 7245 1 1 13 TRP HE3 H -2.792 6.210 2.178 1.00 . A A . 13 TRP HE3 1 1
10 7246 1 1 13 TRP HH2 H -4.945 8.330 -0.785 1.00 . A A . 13 TRP HH2 1 1
10 7247 1 1 13 TRP HZ2 H -6.728 6.581 -0.830 1.00 . A A . 13 TRP HZ2 1 1
10 7248 1 1 13 TRP HZ3 H -3.047 8.131 0.686 1.00 . A A . 13 TRP HZ3 1 1
10 7249 1 1 13 TRP N N -3.228 3.538 5.598 1.00 . A A . 13 TRP N 1 1
10 7250 1 1 13 TRP NE1 N -6.532 4.328 0.860 1.00 . A A . 13 TRP NE1 1 1
10 7251 1 1 13 TRP O O -5.373 1.666 4.974 1.00 . A A . 13 TRP O 1 1
10 7252 1 1 14 SER C C -8.811 3.210 4.601 1.00 . A A . 14 SER C 1 1
10 7253 1 1 14 SER CA C -7.774 2.812 5.659 1.00 . A A . 14 SER CA 1 1
10 7254 1 1 14 SER CB C -8.251 3.197 7.058 1.00 . A A . 14 SER CB 1 1
10 7255 1 1 14 SER H H -6.578 4.482 5.449 1.00 . A A . 14 SER H 1 1
10 7256 1 1 14 SER HA H -7.597 1.748 5.614 1.00 . A A . 14 SER HA 1 1
10 7257 1 1 14 SER HB2 H -8.543 4.236 7.053 1.00 . A A . 14 SER HB2 1 1
10 7258 1 1 14 SER HB3 H -9.094 2.583 7.335 1.00 . A A . 14 SER HB3 1 1
10 7259 1 1 14 SER HG H -6.758 2.183 7.837 1.00 . A A . 14 SER HG 1 1
10 7260 1 1 14 SER N N -6.558 3.504 5.376 1.00 . A A . 14 SER N 1 1
10 7261 1 1 14 SER O O -8.729 4.307 4.030 1.00 . A A . 14 SER O 1 1
10 7262 1 1 14 SER OG O -7.209 3.013 8.025 1.00 . A A . 14 SER OG 1 1
10 7263 1 1 15 GLY C C -10.316 2.333 1.923 1.00 . A A . 15 GLY C 1 1
10 7264 1 1 15 GLY CA C -10.760 2.617 3.344 1.00 . A A . 15 GLY CA 1 1
10 7265 1 1 15 GLY H H -9.737 1.461 4.773 1.00 . A A . 15 GLY H 1 1
10 7266 1 1 15 GLY HA2 H -11.626 2.011 3.565 1.00 . A A . 15 GLY HA2 1 1
10 7267 1 1 15 GLY HA3 H -11.030 3.660 3.425 1.00 . A A . 15 GLY HA3 1 1
10 7268 1 1 15 GLY N N -9.735 2.327 4.315 1.00 . A A . 15 GLY N 1 1
10 7269 1 1 15 GLY O O -9.410 1.524 1.694 1.00 . A A . 15 GLY O 1 1
10 7270 1 1 16 HIS C C -9.343 3.484 -0.825 1.00 . A A . 16 HIS C 1 1
10 7271 1 1 16 HIS CA C -10.659 2.814 -0.423 1.00 . A A . 16 HIS CA 1 1
10 7272 1 1 16 HIS CB C -11.845 3.357 -1.267 1.00 . A A . 16 HIS CB 1 1
10 7273 1 1 16 HIS CD2 C -11.108 4.251 -3.594 1.00 . A A . 16 HIS CD2 1 1
10 7274 1 1 16 HIS CE1 C -11.718 2.598 -4.843 1.00 . A A . 16 HIS CE1 1 1
10 7275 1 1 16 HIS CG C -11.648 3.323 -2.769 1.00 . A A . 16 HIS CG 1 1
10 7276 1 1 16 HIS H H -11.591 3.680 1.256 1.00 . A A . 16 HIS H 1 1
10 7277 1 1 16 HIS HA H -10.573 1.753 -0.601 1.00 . A A . 16 HIS HA 1 1
10 7278 1 1 16 HIS HB2 H -12.725 2.771 -1.047 1.00 . A A . 16 HIS HB2 1 1
10 7279 1 1 16 HIS HB3 H -12.031 4.381 -0.979 1.00 . A A . 16 HIS HB3 1 1
10 7280 1 1 16 HIS HD1 H -12.471 1.452 -3.295 1.00 . A A . 16 HIS HD1 1 1
10 7281 1 1 16 HIS HD2 H -10.697 5.199 -3.279 1.00 . A A . 16 HIS HD2 1 1
10 7282 1 1 16 HIS HE1 H -11.899 1.967 -5.700 1.00 . A A . 16 HIS HE1 1 1
10 7283 1 1 16 HIS N N -10.931 3.005 0.987 1.00 . A A . 16 HIS N 1 1
10 7284 1 1 16 HIS ND1 N -12.030 2.283 -3.581 1.00 . A A . 16 HIS ND1 1 1
10 7285 1 1 16 HIS NE2 N -11.152 3.790 -4.909 1.00 . A A . 16 HIS NE2 1 1
10 7286 1 1 16 HIS O O -9.062 4.621 -0.443 1.00 . A A . 16 HIS O 1 1
10 7287 1 1 17 CYS C C -7.578 3.796 -3.479 1.00 . A A . 17 CYS C 1 1
10 7288 1 1 17 CYS CA C -7.308 3.283 -2.088 1.00 . A A . 17 CYS CA 1 1
10 7289 1 1 17 CYS CB C -6.222 2.200 -2.115 1.00 . A A . 17 CYS CB 1 1
10 7290 1 1 17 CYS H H -8.772 1.821 -1.719 1.00 . A A . 17 CYS H 1 1
10 7291 1 1 17 CYS HA H -6.982 4.103 -1.465 1.00 . A A . 17 CYS HA 1 1
10 7292 1 1 17 CYS HB2 H -6.098 1.852 -1.100 1.00 . A A . 17 CYS HB2 1 1
10 7293 1 1 17 CYS HB3 H -6.543 1.380 -2.741 1.00 . A A . 17 CYS HB3 1 1
10 7294 1 1 17 CYS N N -8.534 2.761 -1.548 1.00 . A A . 17 CYS N 1 1
10 7295 1 1 17 CYS O O -7.752 3.013 -4.421 1.00 . A A . 17 CYS O 1 1
10 7296 1 1 17 CYS SG S -4.565 2.749 -2.686 1.00 . A A . 17 CYS SG 1 1
10 7297 1 1 18 GLY C C -6.703 6.352 -5.377 1.00 . A A . 18 GLY C 1 1
10 7298 1 1 18 GLY CA C -7.936 5.673 -4.885 1.00 . A A . 18 GLY CA 1 1
10 7299 1 1 18 GLY H H -7.667 5.663 -2.802 1.00 . A A . 18 GLY H 1 1
10 7300 1 1 18 GLY HA2 H -8.201 4.886 -5.574 1.00 . A A . 18 GLY HA2 1 1
10 7301 1 1 18 GLY HA3 H -8.747 6.382 -4.832 1.00 . A A . 18 GLY HA3 1 1
10 7302 1 1 18 GLY N N -7.713 5.090 -3.598 1.00 . A A . 18 GLY N 1 1
10 7303 1 1 18 GLY O O -6.246 6.115 -6.498 1.00 . A A . 18 GLY O 1 1
10 7304 1 1 19 SER C C -3.724 7.021 -4.560 1.00 . A A . 19 SER C 1 1
10 7305 1 1 19 SER CA C -4.960 7.888 -4.866 1.00 . A A . 19 SER CA 1 1
10 7306 1 1 19 SER CB C -4.950 9.198 -4.103 1.00 . A A . 19 SER CB 1 1
10 7307 1 1 19 SER H H -6.551 7.316 -3.658 1.00 . A A . 19 SER H 1 1
10 7308 1 1 19 SER HA H -4.985 8.099 -5.925 1.00 . A A . 19 SER HA 1 1
10 7309 1 1 19 SER HB2 H -4.880 8.994 -3.045 1.00 . A A . 19 SER HB2 1 1
10 7310 1 1 19 SER HB3 H -4.112 9.804 -4.413 1.00 . A A . 19 SER HB3 1 1
10 7311 1 1 19 SER HG H -6.769 9.290 -4.771 1.00 . A A . 19 SER HG 1 1
10 7312 1 1 19 SER N N -6.144 7.179 -4.541 1.00 . A A . 19 SER N 1 1
10 7313 1 1 19 SER O O -3.211 7.005 -3.431 1.00 . A A . 19 SER O 1 1
10 7314 1 1 19 SER OG O -6.159 9.920 -4.357 1.00 . A A . 19 SER OG 1 1
10 7315 1 1 20 SER C C -0.900 6.047 -5.085 1.00 . A A . 20 SER C 1 1
10 7316 1 1 20 SER CA C -2.202 5.348 -5.469 1.00 . A A . 20 SER CA 1 1
10 7317 1 1 20 SER CB C -2.041 4.593 -6.803 1.00 . A A . 20 SER CB 1 1
10 7318 1 1 20 SER H H -3.757 6.369 -6.432 1.00 . A A . 20 SER H 1 1
10 7319 1 1 20 SER HA H -2.449 4.628 -4.703 1.00 . A A . 20 SER HA 1 1
10 7320 1 1 20 SER HB2 H -2.971 4.099 -7.045 1.00 . A A . 20 SER HB2 1 1
10 7321 1 1 20 SER HB3 H -1.799 5.300 -7.583 1.00 . A A . 20 SER HB3 1 1
10 7322 1 1 20 SER HG H -1.477 2.762 -6.671 1.00 . A A . 20 SER HG 1 1
10 7323 1 1 20 SER N N -3.296 6.283 -5.568 1.00 . A A . 20 SER N 1 1
10 7324 1 1 20 SER O O -0.250 5.661 -4.108 1.00 . A A . 20 SER O 1 1
10 7325 1 1 20 SER OG O -1.013 3.608 -6.739 1.00 . A A . 20 SER OG 1 1
10 7326 1 1 21 SER C C 0.703 8.481 -4.229 1.00 . A A . 21 SER C 1 1
10 7327 1 1 21 SER CA C 0.700 7.805 -5.594 1.00 . A A . 21 SER CA 1 1
10 7328 1 1 21 SER CB C 0.966 8.817 -6.721 1.00 . A A . 21 SER CB 1 1
10 7329 1 1 21 SER H H -1.174 7.443 -6.493 1.00 . A A . 21 SER H 1 1
10 7330 1 1 21 SER HA H 1.483 7.062 -5.596 1.00 . A A . 21 SER HA 1 1
10 7331 1 1 21 SER HB2 H 0.886 8.320 -7.676 1.00 . A A . 21 SER HB2 1 1
10 7332 1 1 21 SER HB3 H 0.235 9.610 -6.670 1.00 . A A . 21 SER HB3 1 1
10 7333 1 1 21 SER HG H 2.866 8.650 -6.807 1.00 . A A . 21 SER HG 1 1
10 7334 1 1 21 SER N N -0.556 7.109 -5.809 1.00 . A A . 21 SER N 1 1
10 7335 1 1 21 SER O O 1.748 8.580 -3.571 1.00 . A A . 21 SER O 1 1
10 7336 1 1 21 SER OG O 2.264 9.385 -6.613 1.00 . A A . 21 SER OG 1 1
10 7337 1 1 22 LYS C C -0.401 8.479 -1.402 1.00 . A A . 22 LYS C 1 1
10 7338 1 1 22 LYS CA C -0.590 9.510 -2.492 1.00 . A A . 22 LYS CA 1 1
10 7339 1 1 22 LYS CB C -1.899 10.274 -2.329 1.00 . A A . 22 LYS CB 1 1
10 7340 1 1 22 LYS CD C -3.264 12.307 -2.993 1.00 . A A . 22 LYS CD 1 1
10 7341 1 1 22 LYS CE C -3.381 12.772 -1.549 1.00 . A A . 22 LYS CE 1 1
10 7342 1 1 22 LYS CG C -1.991 11.506 -3.223 1.00 . A A . 22 LYS CG 1 1
10 7343 1 1 22 LYS H H -1.250 8.814 -4.375 1.00 . A A . 22 LYS H 1 1
10 7344 1 1 22 LYS HA H 0.231 10.208 -2.410 1.00 . A A . 22 LYS HA 1 1
10 7345 1 1 22 LYS HB2 H -2.720 9.613 -2.562 1.00 . A A . 22 LYS HB2 1 1
10 7346 1 1 22 LYS HB3 H -1.980 10.592 -1.300 1.00 . A A . 22 LYS HB3 1 1
10 7347 1 1 22 LYS HD2 H -3.257 13.173 -3.638 1.00 . A A . 22 LYS HD2 1 1
10 7348 1 1 22 LYS HD3 H -4.115 11.687 -3.234 1.00 . A A . 22 LYS HD3 1 1
10 7349 1 1 22 LYS HE2 H -3.515 11.910 -0.913 1.00 . A A . 22 LYS HE2 1 1
10 7350 1 1 22 LYS HE3 H -2.471 13.285 -1.273 1.00 . A A . 22 LYS HE3 1 1
10 7351 1 1 22 LYS HG2 H -1.149 12.146 -3.013 1.00 . A A . 22 LYS HG2 1 1
10 7352 1 1 22 LYS HG3 H -1.950 11.194 -4.257 1.00 . A A . 22 LYS HG3 1 1
10 7353 1 1 22 LYS HZ1 H -4.352 14.577 -1.832 1.00 . A A . 22 LYS HZ1 1 1
10 7354 1 1 22 LYS HZ2 H -4.631 13.885 -0.337 1.00 . A A . 22 LYS HZ2 1 1
10 7355 1 1 22 LYS HZ3 H -5.418 13.265 -1.692 1.00 . A A . 22 LYS HZ3 1 1
10 7356 1 1 22 LYS N N -0.466 8.908 -3.790 1.00 . A A . 22 LYS N 1 1
10 7357 1 1 22 LYS NZ N -4.525 13.673 -1.349 1.00 . A A . 22 LYS NZ 1 1
10 7358 1 1 22 LYS O O 0.240 8.763 -0.396 1.00 . A A . 22 LYS O 1 1
10 7359 1 1 23 CYS C C 0.773 5.838 -0.608 1.00 . A A . 23 CYS C 1 1
10 7360 1 1 23 CYS CA C -0.699 6.216 -0.628 1.00 . A A . 23 CYS CA 1 1
10 7361 1 1 23 CYS CB C -1.546 4.958 -0.865 1.00 . A A . 23 CYS CB 1 1
10 7362 1 1 23 CYS H H -1.466 7.079 -2.403 1.00 . A A . 23 CYS H 1 1
10 7363 1 1 23 CYS HA H -0.978 6.662 0.318 1.00 . A A . 23 CYS HA 1 1
10 7364 1 1 23 CYS HB2 H -2.590 5.230 -0.917 1.00 . A A . 23 CYS HB2 1 1
10 7365 1 1 23 CYS HB3 H -1.244 4.486 -1.788 1.00 . A A . 23 CYS HB3 1 1
10 7366 1 1 23 CYS N N -0.918 7.263 -1.608 1.00 . A A . 23 CYS N 1 1
10 7367 1 1 23 CYS O O 1.346 5.561 0.456 1.00 . A A . 23 CYS O 1 1
10 7368 1 1 23 CYS SG S -1.335 3.731 0.488 1.00 . A A . 23 CYS SG 1 1
10 7369 1 1 24 SER C C 3.606 6.568 -1.089 1.00 . A A . 24 SER C 1 1
10 7370 1 1 24 SER CA C 2.803 5.572 -1.915 1.00 . A A . 24 SER CA 1 1
10 7371 1 1 24 SER CB C 3.241 5.609 -3.376 1.00 . A A . 24 SER CB 1 1
10 7372 1 1 24 SER H H 0.879 6.048 -2.608 1.00 . A A . 24 SER H 1 1
10 7373 1 1 24 SER HA H 2.972 4.585 -1.516 1.00 . A A . 24 SER HA 1 1
10 7374 1 1 24 SER HB2 H 3.184 6.621 -3.746 1.00 . A A . 24 SER HB2 1 1
10 7375 1 1 24 SER HB3 H 4.256 5.246 -3.437 1.00 . A A . 24 SER HB3 1 1
10 7376 1 1 24 SER HG H 1.888 4.190 -3.626 1.00 . A A . 24 SER HG 1 1
10 7377 1 1 24 SER N N 1.398 5.854 -1.794 1.00 . A A . 24 SER N 1 1
10 7378 1 1 24 SER O O 4.395 6.168 -0.241 1.00 . A A . 24 SER O 1 1
10 7379 1 1 24 SER OG O 2.418 4.779 -4.183 1.00 . A A . 24 SER OG 1 1
10 7380 1 1 25 GLN C C 3.775 8.779 0.924 1.00 . A A . 25 GLN C 1 1
10 7381 1 1 25 GLN CA C 4.016 8.911 -0.583 1.00 . A A . 25 GLN CA 1 1
10 7382 1 1 25 GLN CB C 3.535 10.280 -1.091 1.00 . A A . 25 GLN CB 1 1
10 7383 1 1 25 GLN CD C 5.713 11.513 -0.686 1.00 . A A . 25 GLN CD 1 1
10 7384 1 1 25 GLN CG C 4.220 11.465 -0.427 1.00 . A A . 25 GLN CG 1 1
10 7385 1 1 25 GLN H H 2.658 8.093 -1.964 1.00 . A A . 25 GLN H 1 1
10 7386 1 1 25 GLN HA H 5.074 8.818 -0.776 1.00 . A A . 25 GLN HA 1 1
10 7387 1 1 25 GLN HB2 H 3.716 10.338 -2.153 1.00 . A A . 25 GLN HB2 1 1
10 7388 1 1 25 GLN HB3 H 2.473 10.357 -0.913 1.00 . A A . 25 GLN HB3 1 1
10 7389 1 1 25 GLN HE21 H 6.016 12.302 1.093 1.00 . A A . 25 GLN HE21 1 1
10 7390 1 1 25 GLN HE22 H 7.422 12.053 0.146 1.00 . A A . 25 GLN HE22 1 1
10 7391 1 1 25 GLN HG2 H 3.781 12.378 -0.802 1.00 . A A . 25 GLN HG2 1 1
10 7392 1 1 25 GLN HG3 H 4.057 11.398 0.638 1.00 . A A . 25 GLN HG3 1 1
10 7393 1 1 25 GLN N N 3.338 7.850 -1.296 1.00 . A A . 25 GLN N 1 1
10 7394 1 1 25 GLN NE2 N 6.450 11.998 0.267 1.00 . A A . 25 GLN NE2 1 1
10 7395 1 1 25 GLN O O 4.717 8.781 1.704 1.00 . A A . 25 GLN O 1 1
10 7396 1 1 25 GLN OE1 O 6.200 11.085 -1.739 1.00 . A A . 25 GLN OE1 1 1
10 7397 1 1 26 GLN C C 2.828 7.329 3.395 1.00 . A A . 26 GLN C 1 1
10 7398 1 1 26 GLN CA C 2.088 8.474 2.690 1.00 . A A . 26 GLN CA 1 1
10 7399 1 1 26 GLN CB C 0.588 8.204 2.740 1.00 . A A . 26 GLN CB 1 1
10 7400 1 1 26 GLN CD C -1.417 7.603 4.106 1.00 . A A . 26 GLN CD 1 1
10 7401 1 1 26 GLN CG C 0.027 8.022 4.134 1.00 . A A . 26 GLN CG 1 1
10 7402 1 1 26 GLN H H 1.817 8.608 0.598 1.00 . A A . 26 GLN H 1 1
10 7403 1 1 26 GLN HA H 2.285 9.401 3.206 1.00 . A A . 26 GLN HA 1 1
10 7404 1 1 26 GLN HB2 H 0.069 9.029 2.275 1.00 . A A . 26 GLN HB2 1 1
10 7405 1 1 26 GLN HB3 H 0.384 7.306 2.174 1.00 . A A . 26 GLN HB3 1 1
10 7406 1 1 26 GLN HE21 H -0.895 5.696 4.114 1.00 . A A . 26 GLN HE21 1 1
10 7407 1 1 26 GLN HE22 H -2.591 6.028 4.097 1.00 . A A . 26 GLN HE22 1 1
10 7408 1 1 26 GLN HG2 H 0.600 7.262 4.645 1.00 . A A . 26 GLN HG2 1 1
10 7409 1 1 26 GLN HG3 H 0.108 8.956 4.670 1.00 . A A . 26 GLN HG3 1 1
10 7410 1 1 26 GLN N N 2.511 8.617 1.296 1.00 . A A . 26 GLN N 1 1
10 7411 1 1 26 GLN NE2 N -1.655 6.320 4.100 1.00 . A A . 26 GLN NE2 1 1
10 7412 1 1 26 GLN O O 3.408 7.516 4.472 1.00 . A A . 26 GLN O 1 1
10 7413 1 1 26 GLN OE1 O -2.317 8.431 4.102 1.00 . A A . 26 GLN OE1 1 1
10 7414 1 1 27 CYS C C 4.955 5.120 3.390 1.00 . A A . 27 CYS C 1 1
10 7415 1 1 27 CYS CA C 3.427 4.985 3.371 1.00 . A A . 27 CYS CA 1 1
10 7416 1 1 27 CYS CB C 2.974 3.703 2.640 1.00 . A A . 27 CYS CB 1 1
10 7417 1 1 27 CYS H H 2.370 6.082 1.907 1.00 . A A . 27 CYS H 1 1
10 7418 1 1 27 CYS HA H 3.090 4.938 4.397 1.00 . A A . 27 CYS HA 1 1
10 7419 1 1 27 CYS HB2 H 1.896 3.647 2.664 1.00 . A A . 27 CYS HB2 1 1
10 7420 1 1 27 CYS HB3 H 3.300 3.753 1.611 1.00 . A A . 27 CYS HB3 1 1
10 7421 1 1 27 CYS N N 2.812 6.161 2.783 1.00 . A A . 27 CYS N 1 1
10 7422 1 1 27 CYS O O 5.604 4.720 4.337 1.00 . A A . 27 CYS O 1 1
10 7423 1 1 27 CYS SG S 3.619 2.151 3.358 1.00 . A A . 27 CYS SG 1 1
10 7424 1 1 28 LYS C C 7.410 6.975 3.347 1.00 . A A . 28 LYS C 1 1
10 7425 1 1 28 LYS CA C 6.953 5.958 2.288 1.00 . A A . 28 LYS CA 1 1
10 7426 1 1 28 LYS CB C 7.295 6.471 0.889 1.00 . A A . 28 LYS CB 1 1
10 7427 1 1 28 LYS CD C 9.007 7.290 -0.767 1.00 . A A . 28 LYS CD 1 1
10 7428 1 1 28 LYS CE C 8.329 8.643 -0.949 1.00 . A A . 28 LYS CE 1 1
10 7429 1 1 28 LYS CG C 8.772 6.708 0.628 1.00 . A A . 28 LYS CG 1 1
10 7430 1 1 28 LYS H H 4.947 6.100 1.649 1.00 . A A . 28 LYS H 1 1
10 7431 1 1 28 LYS HA H 7.450 5.015 2.453 1.00 . A A . 28 LYS HA 1 1
10 7432 1 1 28 LYS HB2 H 6.935 5.759 0.162 1.00 . A A . 28 LYS HB2 1 1
10 7433 1 1 28 LYS HB3 H 6.769 7.403 0.751 1.00 . A A . 28 LYS HB3 1 1
10 7434 1 1 28 LYS HD2 H 10.069 7.418 -0.914 1.00 . A A . 28 LYS HD2 1 1
10 7435 1 1 28 LYS HD3 H 8.626 6.599 -1.504 1.00 . A A . 28 LYS HD3 1 1
10 7436 1 1 28 LYS HE2 H 7.269 8.538 -0.778 1.00 . A A . 28 LYS HE2 1 1
10 7437 1 1 28 LYS HE3 H 8.739 9.342 -0.235 1.00 . A A . 28 LYS HE3 1 1
10 7438 1 1 28 LYS HG2 H 9.157 7.380 1.379 1.00 . A A . 28 LYS HG2 1 1
10 7439 1 1 28 LYS HG3 H 9.288 5.762 0.704 1.00 . A A . 28 LYS HG3 1 1
10 7440 1 1 28 LYS HZ1 H 8.016 10.089 -2.406 1.00 . A A . 28 LYS HZ1 1 1
10 7441 1 1 28 LYS HZ2 H 8.122 8.530 -3.020 1.00 . A A . 28 LYS HZ2 1 1
10 7442 1 1 28 LYS HZ3 H 9.519 9.338 -2.527 1.00 . A A . 28 LYS HZ3 1 1
10 7443 1 1 28 LYS N N 5.510 5.752 2.376 1.00 . A A . 28 LYS N 1 1
10 7444 1 1 28 LYS NZ N 8.516 9.182 -2.311 1.00 . A A . 28 LYS NZ 1 1
10 7445 1 1 28 LYS O O 8.545 6.934 3.842 1.00 . A A . 28 LYS O 1 1
10 7446 1 1 29 ASP C C 6.611 8.460 6.075 1.00 . A A . 29 ASP C 1 1
10 7447 1 1 29 ASP CA C 6.773 8.935 4.635 1.00 . A A . 29 ASP CA 1 1
10 7448 1 1 29 ASP CB C 5.827 10.104 4.353 1.00 . A A . 29 ASP CB 1 1
10 7449 1 1 29 ASP CG C 5.901 11.220 5.364 1.00 . A A . 29 ASP CG 1 1
10 7450 1 1 29 ASP H H 5.646 7.844 3.223 1.00 . A A . 29 ASP H 1 1
10 7451 1 1 29 ASP HA H 7.785 9.283 4.496 1.00 . A A . 29 ASP HA 1 1
10 7452 1 1 29 ASP HB2 H 6.062 10.517 3.384 1.00 . A A . 29 ASP HB2 1 1
10 7453 1 1 29 ASP HB3 H 4.815 9.727 4.332 1.00 . A A . 29 ASP HB3 1 1
10 7454 1 1 29 ASP N N 6.520 7.874 3.673 1.00 . A A . 29 ASP N 1 1
10 7455 1 1 29 ASP O O 7.502 8.641 6.899 1.00 . A A . 29 ASP O 1 1
10 7456 1 1 29 ASP OD1 O 6.813 12.068 5.277 1.00 . A A . 29 ASP OD1 1 1
10 7457 1 1 29 ASP OD2 O 5.010 11.321 6.212 1.00 . A A . 29 ASP OD2 1 1
10 7458 1 1 30 ARG C C 5.750 6.054 8.095 1.00 . A A . 30 ARG C 1 1
10 7459 1 1 30 ARG CA C 5.176 7.424 7.734 1.00 . A A . 30 ARG CA 1 1
10 7460 1 1 30 ARG CB C 3.662 7.424 7.944 1.00 . A A . 30 ARG CB 1 1
10 7461 1 1 30 ARG CD C 1.505 8.726 7.895 1.00 . A A . 30 ARG CD 1 1
10 7462 1 1 30 ARG CG C 3.010 8.769 7.686 1.00 . A A . 30 ARG CG 1 1
10 7463 1 1 30 ARG CZ C -0.169 10.550 8.222 1.00 . A A . 30 ARG CZ 1 1
10 7464 1 1 30 ARG H H 4.860 7.646 5.636 1.00 . A A . 30 ARG H 1 1
10 7465 1 1 30 ARG HA H 5.605 8.160 8.398 1.00 . A A . 30 ARG HA 1 1
10 7466 1 1 30 ARG HB2 H 3.226 6.702 7.271 1.00 . A A . 30 ARG HB2 1 1
10 7467 1 1 30 ARG HB3 H 3.452 7.128 8.962 1.00 . A A . 30 ARG HB3 1 1
10 7468 1 1 30 ARG HD2 H 1.080 7.969 7.252 1.00 . A A . 30 ARG HD2 1 1
10 7469 1 1 30 ARG HD3 H 1.298 8.482 8.925 1.00 . A A . 30 ARG HD3 1 1
10 7470 1 1 30 ARG HE H 1.349 10.497 6.859 1.00 . A A . 30 ARG HE 1 1
10 7471 1 1 30 ARG HG2 H 3.433 9.499 8.360 1.00 . A A . 30 ARG HG2 1 1
10 7472 1 1 30 ARG HG3 H 3.216 9.059 6.666 1.00 . A A . 30 ARG HG3 1 1
10 7473 1 1 30 ARG HH11 H -0.563 8.916 9.410 1.00 . A A . 30 ARG HH11 1 1
10 7474 1 1 30 ARG HH12 H -1.611 10.219 9.654 1.00 . A A . 30 ARG HH12 1 1
10 7475 1 1 30 ARG HH21 H -0.132 12.337 7.206 1.00 . A A . 30 ARG HH21 1 1
10 7476 1 1 30 ARG HH22 H -1.359 12.210 8.369 1.00 . A A . 30 ARG HH22 1 1
10 7477 1 1 30 ARG N N 5.494 7.829 6.365 1.00 . A A . 30 ARG N 1 1
10 7478 1 1 30 ARG NE N 0.890 10.016 7.585 1.00 . A A . 30 ARG NE 1 1
10 7479 1 1 30 ARG NH1 N -0.822 9.852 9.153 1.00 . A A . 30 ARG NH1 1 1
10 7480 1 1 30 ARG NH2 N -0.579 11.776 7.909 1.00 . A A . 30 ARG NH2 1 1
10 7481 1 1 30 ARG O O 6.177 5.828 9.226 1.00 . A A . 30 ARG O 1 1
10 7482 1 1 31 GLU C C 7.632 3.615 6.864 1.00 . A A . 31 GLU C 1 1
10 7483 1 1 31 GLU CA C 6.210 3.799 7.381 1.00 . A A . 31 GLU CA 1 1
10 7484 1 1 31 GLU CB C 5.271 2.835 6.668 1.00 . A A . 31 GLU CB 1 1
10 7485 1 1 31 GLU CD C 3.760 2.115 8.538 1.00 . A A . 31 GLU CD 1 1
10 7486 1 1 31 GLU CG C 3.855 2.799 7.202 1.00 . A A . 31 GLU CG 1 1
10 7487 1 1 31 GLU H H 5.520 5.393 6.226 1.00 . A A . 31 GLU H 1 1
10 7488 1 1 31 GLU HA H 6.179 3.601 8.442 1.00 . A A . 31 GLU HA 1 1
10 7489 1 1 31 GLU HB2 H 5.222 3.119 5.627 1.00 . A A . 31 GLU HB2 1 1
10 7490 1 1 31 GLU HB3 H 5.684 1.839 6.733 1.00 . A A . 31 GLU HB3 1 1
10 7491 1 1 31 GLU HG2 H 3.503 3.815 7.312 1.00 . A A . 31 GLU HG2 1 1
10 7492 1 1 31 GLU HG3 H 3.228 2.279 6.495 1.00 . A A . 31 GLU HG3 1 1
10 7493 1 1 31 GLU N N 5.766 5.159 7.147 1.00 . A A . 31 GLU N 1 1
10 7494 1 1 31 GLU O O 8.289 4.580 6.456 1.00 . A A . 31 GLU O 1 1
10 7495 1 1 31 GLU OE1 O 3.978 0.888 8.591 1.00 . A A . 31 GLU OE1 1 1
10 7496 1 1 31 GLU OE2 O 3.404 2.764 9.541 1.00 . A A . 31 GLU OE2 1 1
10 7497 1 1 32 HIS C C 9.355 1.280 5.123 1.00 . A A . 32 HIS C 1 1
10 7498 1 1 32 HIS CA C 9.433 2.059 6.416 1.00 . A A . 32 HIS CA 1 1
10 7499 1 1 32 HIS CB C 10.227 1.274 7.473 1.00 . A A . 32 HIS CB 1 1
10 7500 1 1 32 HIS CD2 C 9.854 2.549 9.690 1.00 . A A . 32 HIS CD2 1 1
10 7501 1 1 32 HIS CE1 C 11.891 3.157 10.088 1.00 . A A . 32 HIS CE1 1 1
10 7502 1 1 32 HIS CG C 10.613 2.078 8.672 1.00 . A A . 32 HIS CG 1 1
10 7503 1 1 32 HIS H H 7.536 1.660 7.224 1.00 . A A . 32 HIS H 1 1
10 7504 1 1 32 HIS HA H 9.942 2.991 6.220 1.00 . A A . 32 HIS HA 1 1
10 7505 1 1 32 HIS HB2 H 9.627 0.445 7.815 1.00 . A A . 32 HIS HB2 1 1
10 7506 1 1 32 HIS HB3 H 11.128 0.890 7.019 1.00 . A A . 32 HIS HB3 1 1
10 7507 1 1 32 HIS HD1 H 12.696 2.309 8.388 1.00 . A A . 32 HIS HD1 1 1
10 7508 1 1 32 HIS HD2 H 8.786 2.421 9.784 1.00 . A A . 32 HIS HD2 1 1
10 7509 1 1 32 HIS HE1 H 12.770 3.593 10.540 1.00 . A A . 32 HIS HE1 1 1
10 7510 1 1 32 HIS N N 8.102 2.389 6.886 1.00 . A A . 32 HIS N 1 1
10 7511 1 1 32 HIS ND1 N 11.900 2.476 8.944 1.00 . A A . 32 HIS ND1 1 1
10 7512 1 1 32 HIS NE2 N 10.665 3.233 10.587 1.00 . A A . 32 HIS NE2 1 1
10 7513 1 1 32 HIS O O 9.859 0.153 5.017 1.00 . A A . 32 HIS O 1 1
10 7514 1 1 33 PHE C C 8.912 2.262 1.807 1.00 . A A . 33 PHE C 1 1
10 7515 1 1 33 PHE CA C 8.559 1.246 2.867 1.00 . A A . 33 PHE CA 1 1
10 7516 1 1 33 PHE CB C 7.126 0.704 2.658 1.00 . A A . 33 PHE CB 1 1
10 7517 1 1 33 PHE CD1 C 7.167 -1.583 3.713 1.00 . A A . 33 PHE CD1 1 1
10 7518 1 1 33 PHE CD2 C 5.790 0.075 4.694 1.00 . A A . 33 PHE CD2 1 1
10 7519 1 1 33 PHE CE1 C 6.765 -2.487 4.682 1.00 . A A . 33 PHE CE1 1 1
10 7520 1 1 33 PHE CE2 C 5.384 -0.819 5.663 1.00 . A A . 33 PHE CE2 1 1
10 7521 1 1 33 PHE CG C 6.682 -0.294 3.708 1.00 . A A . 33 PHE CG 1 1
10 7522 1 1 33 PHE CZ C 5.871 -2.101 5.656 1.00 . A A . 33 PHE CZ 1 1
10 7523 1 1 33 PHE H H 8.324 2.757 4.289 1.00 . A A . 33 PHE H 1 1
10 7524 1 1 33 PHE HA H 9.262 0.428 2.816 1.00 . A A . 33 PHE HA 1 1
10 7525 1 1 33 PHE HB2 H 6.433 1.531 2.675 1.00 . A A . 33 PHE HB2 1 1
10 7526 1 1 33 PHE HB3 H 7.072 0.221 1.694 1.00 . A A . 33 PHE HB3 1 1
10 7527 1 1 33 PHE HD1 H 7.870 -1.882 2.948 1.00 . A A . 33 PHE HD1 1 1
10 7528 1 1 33 PHE HD2 H 5.402 1.084 4.694 1.00 . A A . 33 PHE HD2 1 1
10 7529 1 1 33 PHE HE1 H 7.147 -3.497 4.686 1.00 . A A . 33 PHE HE1 1 1
10 7530 1 1 33 PHE HE2 H 4.687 -0.510 6.428 1.00 . A A . 33 PHE HE2 1 1
10 7531 1 1 33 PHE HZ H 5.556 -2.805 6.414 1.00 . A A . 33 PHE HZ 1 1
10 7532 1 1 33 PHE N N 8.705 1.863 4.153 1.00 . A A . 33 PHE N 1 1
10 7533 1 1 33 PHE O O 8.130 3.163 1.520 1.00 . A A . 33 PHE O 1 1
10 7534 1 1 34 ALA C C 9.762 3.162 -0.988 1.00 . A A . 34 ALA C 1 1
10 7535 1 1 34 ALA CA C 10.637 3.054 0.262 1.00 . A A . 34 ALA CA 1 1
10 7536 1 1 34 ALA CB C 12.057 2.657 -0.120 1.00 . A A . 34 ALA CB 1 1
10 7537 1 1 34 ALA H H 10.643 1.351 1.521 1.00 . A A . 34 ALA H 1 1
10 7538 1 1 34 ALA HA H 10.684 4.026 0.730 1.00 . A A . 34 ALA HA 1 1
10 7539 1 1 34 ALA HB1 H 12.665 2.589 0.769 1.00 . A A . 34 ALA HB1 1 1
10 7540 1 1 34 ALA HB2 H 12.473 3.399 -0.786 1.00 . A A . 34 ALA HB2 1 1
10 7541 1 1 34 ALA HB3 H 12.039 1.699 -0.618 1.00 . A A . 34 ALA HB3 1 1
10 7542 1 1 34 ALA N N 10.098 2.123 1.251 1.00 . A A . 34 ALA N 1 1
10 7543 1 1 34 ALA O O 9.716 4.202 -1.628 1.00 . A A . 34 ALA O 1 1
10 7544 1 1 35 TYR C C 6.807 2.561 -2.165 1.00 . A A . 35 TYR C 1 1
10 7545 1 1 35 TYR CA C 8.210 2.121 -2.510 1.00 . A A . 35 TYR CA 1 1
10 7546 1 1 35 TYR CB C 8.193 0.757 -3.213 1.00 . A A . 35 TYR CB 1 1
10 7547 1 1 35 TYR CD1 C 9.913 0.811 -5.040 1.00 . A A . 35 TYR CD1 1 1
10 7548 1 1 35 TYR CD2 C 10.432 -0.362 -3.049 1.00 . A A . 35 TYR CD2 1 1
10 7549 1 1 35 TYR CE1 C 11.151 0.509 -5.549 1.00 . A A . 35 TYR CE1 1 1
10 7550 1 1 35 TYR CE2 C 11.667 -0.679 -3.549 1.00 . A A . 35 TYR CE2 1 1
10 7551 1 1 35 TYR CG C 9.535 0.384 -3.781 1.00 . A A . 35 TYR CG 1 1
10 7552 1 1 35 TYR CZ C 12.024 -0.238 -4.797 1.00 . A A . 35 TYR CZ 1 1
10 7553 1 1 35 TYR H H 9.143 1.293 -0.774 1.00 . A A . 35 TYR H 1 1
10 7554 1 1 35 TYR HA H 8.628 2.851 -3.188 1.00 . A A . 35 TYR HA 1 1
10 7555 1 1 35 TYR HB2 H 7.905 -0.005 -2.506 1.00 . A A . 35 TYR HB2 1 1
10 7556 1 1 35 TYR HB3 H 7.481 0.782 -4.024 1.00 . A A . 35 TYR HB3 1 1
10 7557 1 1 35 TYR HD1 H 9.219 1.396 -5.625 1.00 . A A . 35 TYR HD1 1 1
10 7558 1 1 35 TYR HD2 H 10.138 -0.712 -2.072 1.00 . A A . 35 TYR HD2 1 1
10 7559 1 1 35 TYR HE1 H 11.426 0.853 -6.535 1.00 . A A . 35 TYR HE1 1 1
10 7560 1 1 35 TYR HE2 H 12.344 -1.265 -2.945 1.00 . A A . 35 TYR HE2 1 1
10 7561 1 1 35 TYR HH H 13.473 -1.450 -5.128 1.00 . A A . 35 TYR HH 1 1
10 7562 1 1 35 TYR N N 9.069 2.103 -1.327 1.00 . A A . 35 TYR N 1 1
10 7563 1 1 35 TYR O O 5.959 2.762 -3.056 1.00 . A A . 35 TYR O 1 1
10 7564 1 1 35 TYR OH O 13.265 -0.524 -5.290 1.00 . A A . 35 TYR OH 1 1
10 7565 1 1 36 GLY C C 4.319 1.971 -0.563 1.00 . A A . 36 GLY C 1 1
10 7566 1 1 36 GLY CA C 5.274 3.123 -0.435 1.00 . A A . 36 GLY CA 1 1
10 7567 1 1 36 GLY H H 7.301 2.675 -0.242 1.00 . A A . 36 GLY H 1 1
10 7568 1 1 36 GLY HA2 H 5.339 3.424 0.600 1.00 . A A . 36 GLY HA2 1 1
10 7569 1 1 36 GLY HA3 H 4.911 3.949 -1.027 1.00 . A A . 36 GLY HA3 1 1
10 7570 1 1 36 GLY N N 6.571 2.761 -0.893 1.00 . A A . 36 GLY N 1 1
10 7571 1 1 36 GLY O O 4.588 0.885 -0.063 1.00 . A A . 36 GLY O 1 1
10 7572 1 1 37 GLY C C 1.451 1.405 -2.657 1.00 . A A . 37 GLY C 1 1
10 7573 1 1 37 GLY CA C 2.266 1.172 -1.437 1.00 . A A . 37 GLY CA 1 1
10 7574 1 1 37 GLY H H 3.131 3.001 -1.791 1.00 . A A . 37 GLY H 1 1
10 7575 1 1 37 GLY HA2 H 2.755 0.215 -1.528 1.00 . A A . 37 GLY HA2 1 1
10 7576 1 1 37 GLY HA3 H 1.618 1.187 -0.574 1.00 . A A . 37 GLY HA3 1 1
10 7577 1 1 37 GLY N N 3.257 2.172 -1.291 1.00 . A A . 37 GLY N 1 1
10 7578 1 1 37 GLY O O 1.597 2.448 -3.302 1.00 . A A . 37 GLY O 1 1
10 7579 1 1 38 ALA C C -1.582 -0.010 -3.785 1.00 . A A . 38 ALA C 1 1
10 7580 1 1 38 ALA CA C -0.222 0.544 -4.145 1.00 . A A . 38 ALA CA 1 1
10 7581 1 1 38 ALA CB C 0.388 -0.220 -5.309 1.00 . A A . 38 ALA CB 1 1
10 7582 1 1 38 ALA H H 0.558 -0.337 -2.417 1.00 . A A . 38 ALA H 1 1
10 7583 1 1 38 ALA HA H -0.323 1.584 -4.418 1.00 . A A . 38 ALA HA 1 1
10 7584 1 1 38 ALA HB1 H -0.254 -0.138 -6.174 1.00 . A A . 38 ALA HB1 1 1
10 7585 1 1 38 ALA HB2 H 0.499 -1.259 -5.036 1.00 . A A . 38 ALA HB2 1 1
10 7586 1 1 38 ALA HB3 H 1.356 0.200 -5.534 1.00 . A A . 38 ALA HB3 1 1
10 7587 1 1 38 ALA N N 0.631 0.462 -2.989 1.00 . A A . 38 ALA N 1 1
10 7588 1 1 38 ALA O O -1.733 -0.650 -2.739 1.00 . A A . 38 ALA O 1 1
10 7589 1 1 39 CYS C C -4.100 -1.641 -4.844 1.00 . A A . 39 CYS C 1 1
10 7590 1 1 39 CYS CA C -3.896 -0.214 -4.346 1.00 . A A . 39 CYS CA 1 1
10 7591 1 1 39 CYS CB C -4.881 0.733 -5.024 1.00 . A A . 39 CYS CB 1 1
10 7592 1 1 39 CYS H H -2.372 0.639 -5.489 1.00 . A A . 39 CYS H 1 1
10 7593 1 1 39 CYS HA H -4.049 -0.182 -3.278 1.00 . A A . 39 CYS HA 1 1
10 7594 1 1 39 CYS HB2 H -4.833 0.568 -6.088 1.00 . A A . 39 CYS HB2 1 1
10 7595 1 1 39 CYS HB3 H -5.879 0.507 -4.681 1.00 . A A . 39 CYS HB3 1 1
10 7596 1 1 39 CYS N N -2.548 0.207 -4.627 1.00 . A A . 39 CYS N 1 1
10 7597 1 1 39 CYS O O -3.761 -1.962 -5.983 1.00 . A A . 39 CYS O 1 1
10 7598 1 1 39 CYS SG S -4.567 2.519 -4.714 1.00 . A A . 39 CYS SG 1 1
10 7599 1 1 40 HIS C C -6.167 -4.290 -3.620 1.00 . A A . 40 HIS C 1 1
10 7600 1 1 40 HIS CA C -4.867 -3.870 -4.295 1.00 . A A . 40 HIS CA 1 1
10 7601 1 1 40 HIS CB C -3.666 -4.709 -3.791 1.00 . A A . 40 HIS CB 1 1
10 7602 1 1 40 HIS CD2 C -3.638 -6.981 -5.041 1.00 . A A . 40 HIS CD2 1 1
10 7603 1 1 40 HIS CE1 C -4.077 -8.300 -3.380 1.00 . A A . 40 HIS CE1 1 1
10 7604 1 1 40 HIS CG C -3.791 -6.199 -3.951 1.00 . A A . 40 HIS CG 1 1
10 7605 1 1 40 HIS H H -4.907 -2.159 -3.105 1.00 . A A . 40 HIS H 1 1
10 7606 1 1 40 HIS HA H -4.964 -3.983 -5.364 1.00 . A A . 40 HIS HA 1 1
10 7607 1 1 40 HIS HB2 H -2.780 -4.405 -4.329 1.00 . A A . 40 HIS HB2 1 1
10 7608 1 1 40 HIS HB3 H -3.517 -4.499 -2.742 1.00 . A A . 40 HIS HB3 1 1
10 7609 1 1 40 HIS HD1 H -4.225 -6.790 -1.976 1.00 . A A . 40 HIS HD1 1 1
10 7610 1 1 40 HIS HD2 H -3.411 -6.635 -6.040 1.00 . A A . 40 HIS HD2 1 1
10 7611 1 1 40 HIS HE1 H -4.266 -9.182 -2.785 1.00 . A A . 40 HIS HE1 1 1
10 7612 1 1 40 HIS N N -4.634 -2.478 -3.996 1.00 . A A . 40 HIS N 1 1
10 7613 1 1 40 HIS ND1 N -4.069 -7.055 -2.909 1.00 . A A . 40 HIS ND1 1 1
10 7614 1 1 40 HIS NE2 N -3.818 -8.316 -4.674 1.00 . A A . 40 HIS NE2 1 1
10 7615 1 1 40 HIS O O -6.423 -3.923 -2.464 1.00 . A A . 40 HIS O 1 1
10 7616 1 1 41 TYR C C -8.093 -6.580 -2.827 1.00 . A A . 41 TYR C 1 1
10 7617 1 1 41 TYR CA C -8.262 -5.419 -3.784 1.00 . A A . 41 TYR CA 1 1
10 7618 1 1 41 TYR CB C -9.284 -5.778 -4.884 1.00 . A A . 41 TYR CB 1 1
10 7619 1 1 41 TYR CD1 C -11.593 -5.128 -4.088 1.00 . A A . 41 TYR CD1 1 1
10 7620 1 1 41 TYR CD2 C -11.011 -7.433 -4.015 1.00 . A A . 41 TYR CD2 1 1
10 7621 1 1 41 TYR CE1 C -12.827 -5.421 -3.551 1.00 . A A . 41 TYR CE1 1 1
10 7622 1 1 41 TYR CE2 C -12.246 -7.734 -3.484 1.00 . A A . 41 TYR CE2 1 1
10 7623 1 1 41 TYR CG C -10.662 -6.122 -4.328 1.00 . A A . 41 TYR CG 1 1
10 7624 1 1 41 TYR CZ C -13.150 -6.726 -3.252 1.00 . A A . 41 TYR CZ 1 1
10 7625 1 1 41 TYR H H -6.750 -5.266 -5.242 1.00 . A A . 41 TYR H 1 1
10 7626 1 1 41 TYR HA H -8.663 -4.597 -3.210 1.00 . A A . 41 TYR HA 1 1
10 7627 1 1 41 TYR HB2 H -9.394 -4.936 -5.553 1.00 . A A . 41 TYR HB2 1 1
10 7628 1 1 41 TYR HB3 H -8.924 -6.631 -5.440 1.00 . A A . 41 TYR HB3 1 1
10 7629 1 1 41 TYR HD1 H -11.341 -4.106 -4.325 1.00 . A A . 41 TYR HD1 1 1
10 7630 1 1 41 TYR HD2 H -10.300 -8.225 -4.198 1.00 . A A . 41 TYR HD2 1 1
10 7631 1 1 41 TYR HE1 H -13.529 -4.619 -3.376 1.00 . A A . 41 TYR HE1 1 1
10 7632 1 1 41 TYR HE2 H -12.494 -8.759 -3.250 1.00 . A A . 41 TYR HE2 1 1
10 7633 1 1 41 TYR HH H -15.056 -6.641 -3.271 1.00 . A A . 41 TYR HH 1 1
10 7634 1 1 41 TYR N N -6.996 -5.005 -4.329 1.00 . A A . 41 TYR N 1 1
10 7635 1 1 41 TYR O O -7.394 -7.560 -3.119 1.00 . A A . 41 TYR O 1 1
10 7636 1 1 41 TYR OH O -14.373 -7.019 -2.706 1.00 . A A . 41 TYR OH 1 1
10 7637 1 1 42 GLN C C -10.176 -7.336 -0.153 1.00 . A A . 42 GLN C 1 1
10 7638 1 1 42 GLN CA C -8.809 -7.476 -0.719 1.00 . A A . 42 GLN CA 1 1
10 7639 1 1 42 GLN CB C -7.770 -7.301 0.382 1.00 . A A . 42 GLN CB 1 1
10 7640 1 1 42 GLN CD C -6.868 -8.203 2.571 1.00 . A A . 42 GLN CD 1 1
10 7641 1 1 42 GLN CG C -7.874 -8.363 1.462 1.00 . A A . 42 GLN CG 1 1
10 7642 1 1 42 GLN H H -9.180 -5.606 -1.499 1.00 . A A . 42 GLN H 1 1
10 7643 1 1 42 GLN HA H -8.703 -8.434 -1.203 1.00 . A A . 42 GLN HA 1 1
10 7644 1 1 42 GLN HB2 H -6.787 -7.357 -0.062 1.00 . A A . 42 GLN HB2 1 1
10 7645 1 1 42 GLN HB3 H -7.900 -6.333 0.841 1.00 . A A . 42 GLN HB3 1 1
10 7646 1 1 42 GLN HE21 H -5.527 -9.276 1.597 1.00 . A A . 42 GLN HE21 1 1
10 7647 1 1 42 GLN HE22 H -5.057 -8.678 3.144 1.00 . A A . 42 GLN HE22 1 1
10 7648 1 1 42 GLN HG2 H -8.861 -8.273 1.894 1.00 . A A . 42 GLN HG2 1 1
10 7649 1 1 42 GLN HG3 H -7.789 -9.336 1.007 1.00 . A A . 42 GLN HG3 1 1
10 7650 1 1 42 GLN N N -8.713 -6.449 -1.702 1.00 . A A . 42 GLN N 1 1
10 7651 1 1 42 GLN NE2 N -5.712 -8.771 2.418 1.00 . A A . 42 GLN NE2 1 1
10 7652 1 1 42 GLN O O -10.613 -6.215 0.022 1.00 . A A . 42 GLN O 1 1
10 7653 1 1 42 GLN OE1 O -7.136 -7.546 3.564 1.00 . A A . 42 GLN OE1 1 1
10 7654 1 1 43 PHE C C -12.270 -7.459 1.883 1.00 . A A . 43 PHE C 1 1
10 7655 1 1 43 PHE CA C -12.212 -8.339 0.612 1.00 . A A . 43 PHE CA 1 1
10 7656 1 1 43 PHE CB C -12.805 -9.739 0.864 1.00 . A A . 43 PHE CB 1 1
10 7657 1 1 43 PHE CD1 C -15.262 -9.463 0.441 1.00 . A A . 43 PHE CD1 1 1
10 7658 1 1 43 PHE CD2 C -14.548 -9.901 2.672 1.00 . A A . 43 PHE CD2 1 1
10 7659 1 1 43 PHE CE1 C -16.571 -9.410 0.868 1.00 . A A . 43 PHE CE1 1 1
10 7660 1 1 43 PHE CE2 C -15.857 -9.846 3.103 1.00 . A A . 43 PHE CE2 1 1
10 7661 1 1 43 PHE CG C -14.235 -9.710 1.335 1.00 . A A . 43 PHE CG 1 1
10 7662 1 1 43 PHE CZ C -16.869 -9.600 2.200 1.00 . A A . 43 PHE CZ 1 1
10 7663 1 1 43 PHE H H -10.447 -9.301 -0.031 1.00 . A A . 43 PHE H 1 1
10 7664 1 1 43 PHE HA H -12.744 -7.865 -0.193 1.00 . A A . 43 PHE HA 1 1
10 7665 1 1 43 PHE HB2 H -12.771 -10.307 -0.054 1.00 . A A . 43 PHE HB2 1 1
10 7666 1 1 43 PHE HB3 H -12.215 -10.244 1.613 1.00 . A A . 43 PHE HB3 1 1
10 7667 1 1 43 PHE HD1 H -15.031 -9.315 -0.604 1.00 . A A . 43 PHE HD1 1 1
10 7668 1 1 43 PHE HD2 H -13.755 -10.095 3.379 1.00 . A A . 43 PHE HD2 1 1
10 7669 1 1 43 PHE HE1 H -17.359 -9.215 0.155 1.00 . A A . 43 PHE HE1 1 1
10 7670 1 1 43 PHE HE2 H -16.092 -9.998 4.147 1.00 . A A . 43 PHE HE2 1 1
10 7671 1 1 43 PHE HZ H -17.895 -9.556 2.539 1.00 . A A . 43 PHE HZ 1 1
10 7672 1 1 43 PHE N N -10.858 -8.421 0.111 1.00 . A A . 43 PHE N 1 1
10 7673 1 1 43 PHE O O -11.483 -7.668 2.816 1.00 . A A . 43 PHE O 1 1
10 7674 1 1 44 PRO C C -13.926 -4.897 0.072 1.00 . A A . 44 PRO C 1 1
10 7675 1 1 44 PRO CA C -14.178 -6.187 0.899 1.00 . A A . 44 PRO CA 1 1
10 7676 1 1 44 PRO CB C -15.405 -5.959 1.779 1.00 . A A . 44 PRO CB 1 1
10 7677 1 1 44 PRO CD C -13.373 -5.550 3.065 1.00 . A A . 44 PRO CD 1 1
10 7678 1 1 44 PRO CG C -14.866 -5.261 3.011 1.00 . A A . 44 PRO CG 1 1
10 7679 1 1 44 PRO HA H -14.389 -7.024 0.251 1.00 . A A . 44 PRO HA 1 1
10 7680 1 1 44 PRO HB2 H -16.116 -5.344 1.247 1.00 . A A . 44 PRO HB2 1 1
10 7681 1 1 44 PRO HB3 H -15.855 -6.908 2.032 1.00 . A A . 44 PRO HB3 1 1
10 7682 1 1 44 PRO HD2 H -12.808 -4.641 2.924 1.00 . A A . 44 PRO HD2 1 1
10 7683 1 1 44 PRO HD3 H -13.105 -6.023 3.998 1.00 . A A . 44 PRO HD3 1 1
10 7684 1 1 44 PRO HG2 H -15.035 -4.197 2.928 1.00 . A A . 44 PRO HG2 1 1
10 7685 1 1 44 PRO HG3 H -15.355 -5.646 3.893 1.00 . A A . 44 PRO HG3 1 1
10 7686 1 1 44 PRO N N -13.185 -6.463 1.939 1.00 . A A . 44 PRO N 1 1
10 7687 1 1 44 PRO O O -14.866 -4.374 -0.540 1.00 . A A . 44 PRO O 1 1
10 7688 1 1 45 SER C C -11.053 -3.015 -1.268 1.00 . A A . 45 SER C 1 1
10 7689 1 1 45 SER CA C -12.454 -3.125 -0.644 1.00 . A A . 45 SER CA 1 1
10 7690 1 1 45 SER CB C -12.676 -2.011 0.389 1.00 . A A . 45 SER CB 1 1
10 7691 1 1 45 SER H H -11.941 -4.938 0.344 1.00 . A A . 45 SER H 1 1
10 7692 1 1 45 SER HA H -13.190 -3.001 -1.422 1.00 . A A . 45 SER HA 1 1
10 7693 1 1 45 SER HB2 H -12.324 -1.073 -0.011 1.00 . A A . 45 SER HB2 1 1
10 7694 1 1 45 SER HB3 H -13.729 -1.935 0.617 1.00 . A A . 45 SER HB3 1 1
10 7695 1 1 45 SER HG H -11.539 -3.158 1.477 1.00 . A A . 45 SER HG 1 1
10 7696 1 1 45 SER N N -12.698 -4.412 0.004 1.00 . A A . 45 SER N 1 1
10 7697 1 1 45 SER O O -10.149 -3.796 -0.951 1.00 . A A . 45 SER O 1 1
10 7698 1 1 45 SER OG O -11.963 -2.298 1.593 1.00 . A A . 45 SER OG 1 1
10 7699 1 1 46 VAL C C -8.753 -1.109 -1.676 1.00 . A A . 46 VAL C 1 1
10 7700 1 1 46 VAL CA C -9.589 -1.782 -2.744 1.00 . A A . 46 VAL CA 1 1
10 7701 1 1 46 VAL CB C -9.683 -0.868 -3.990 1.00 . A A . 46 VAL CB 1 1
10 7702 1 1 46 VAL CG1 C -8.296 -0.572 -4.539 1.00 . A A . 46 VAL CG1 1 1
10 7703 1 1 46 VAL CG2 C -10.542 -1.517 -5.062 1.00 . A A . 46 VAL CG2 1 1
10 7704 1 1 46 VAL H H -11.659 -1.522 -2.447 1.00 . A A . 46 VAL H 1 1
10 7705 1 1 46 VAL HA H -9.125 -2.719 -3.010 1.00 . A A . 46 VAL HA 1 1
10 7706 1 1 46 VAL HB H -10.143 0.065 -3.698 1.00 . A A . 46 VAL HB 1 1
10 7707 1 1 46 VAL HG11 H -7.716 -0.109 -3.754 1.00 . A A . 46 VAL HG11 1 1
10 7708 1 1 46 VAL HG12 H -8.369 0.097 -5.384 1.00 . A A . 46 VAL HG12 1 1
10 7709 1 1 46 VAL HG13 H -7.820 -1.494 -4.839 1.00 . A A . 46 VAL HG13 1 1
10 7710 1 1 46 VAL HG21 H -11.529 -1.707 -4.667 1.00 . A A . 46 VAL HG21 1 1
10 7711 1 1 46 VAL HG22 H -10.084 -2.450 -5.357 1.00 . A A . 46 VAL HG22 1 1
10 7712 1 1 46 VAL HG23 H -10.610 -0.859 -5.915 1.00 . A A . 46 VAL HG23 1 1
10 7713 1 1 46 VAL N N -10.886 -2.063 -2.170 1.00 . A A . 46 VAL N 1 1
10 7714 1 1 46 VAL O O -8.962 0.059 -1.360 1.00 . A A . 46 VAL O 1 1
10 7715 1 1 47 LYS C C -5.682 -1.050 -0.475 1.00 . A A . 47 LYS C 1 1
10 7716 1 1 47 LYS CA C -7.083 -1.370 0.000 1.00 . A A . 47 LYS CA 1 1
10 7717 1 1 47 LYS CB C -7.081 -2.465 1.089 1.00 . A A . 47 LYS CB 1 1
10 7718 1 1 47 LYS CD C -7.388 -0.887 3.061 1.00 . A A . 47 LYS CD 1 1
10 7719 1 1 47 LYS CE C -8.895 -1.177 3.087 1.00 . A A . 47 LYS CE 1 1
10 7720 1 1 47 LYS CG C -6.573 -2.046 2.474 1.00 . A A . 47 LYS CG 1 1
10 7721 1 1 47 LYS H H -7.643 -2.734 -1.474 1.00 . A A . 47 LYS H 1 1
10 7722 1 1 47 LYS HA H -7.561 -0.482 0.384 1.00 . A A . 47 LYS HA 1 1
10 7723 1 1 47 LYS HB2 H -8.087 -2.839 1.205 1.00 . A A . 47 LYS HB2 1 1
10 7724 1 1 47 LYS HB3 H -6.461 -3.277 0.740 1.00 . A A . 47 LYS HB3 1 1
10 7725 1 1 47 LYS HD2 H -7.057 -0.712 4.074 1.00 . A A . 47 LYS HD2 1 1
10 7726 1 1 47 LYS HD3 H -7.209 0.001 2.473 1.00 . A A . 47 LYS HD3 1 1
10 7727 1 1 47 LYS HE2 H -9.397 -0.318 3.506 1.00 . A A . 47 LYS HE2 1 1
10 7728 1 1 47 LYS HE3 H -9.238 -1.314 2.073 1.00 . A A . 47 LYS HE3 1 1
10 7729 1 1 47 LYS HG2 H -6.640 -2.891 3.142 1.00 . A A . 47 LYS HG2 1 1
10 7730 1 1 47 LYS HG3 H -5.541 -1.741 2.386 1.00 . A A . 47 LYS HG3 1 1
10 7731 1 1 47 LYS HZ1 H -8.809 -3.229 3.507 1.00 . A A . 47 LYS HZ1 1 1
10 7732 1 1 47 LYS HZ2 H -10.273 -2.517 3.880 1.00 . A A . 47 LYS HZ2 1 1
10 7733 1 1 47 LYS HZ3 H -8.980 -2.269 4.884 1.00 . A A . 47 LYS HZ3 1 1
10 7734 1 1 47 LYS N N -7.847 -1.842 -1.113 1.00 . A A . 47 LYS N 1 1
10 7735 1 1 47 LYS NZ N -9.243 -2.365 3.885 1.00 . A A . 47 LYS NZ 1 1
10 7736 1 1 47 LYS O O -5.310 -1.426 -1.578 1.00 . A A . 47 LYS O 1 1
10 7737 1 1 48 CYS C C -2.650 -0.985 0.617 1.00 . A A . 48 CYS C 1 1
10 7738 1 1 48 CYS CA C -3.588 -0.038 -0.083 1.00 . A A . 48 CYS CA 1 1
10 7739 1 1 48 CYS CB C -3.231 1.410 0.222 1.00 . A A . 48 CYS CB 1 1
10 7740 1 1 48 CYS H H -5.250 -0.035 1.175 1.00 . A A . 48 CYS H 1 1
10 7741 1 1 48 CYS HA H -3.511 -0.207 -1.147 1.00 . A A . 48 CYS HA 1 1
10 7742 1 1 48 CYS HB2 H -3.963 2.059 -0.234 1.00 . A A . 48 CYS HB2 1 1
10 7743 1 1 48 CYS HB3 H -3.251 1.552 1.293 1.00 . A A . 48 CYS HB3 1 1
10 7744 1 1 48 CYS N N -4.929 -0.343 0.304 1.00 . A A . 48 CYS N 1 1
10 7745 1 1 48 CYS O O -2.768 -1.225 1.836 1.00 . A A . 48 CYS O 1 1
10 7746 1 1 48 CYS SG S -1.588 1.926 -0.375 1.00 . A A . 48 CYS SG 1 1
10 7747 1 1 49 PHE C C 0.564 -1.893 0.106 1.00 . A A . 49 PHE C 1 1
10 7748 1 1 49 PHE CA C -0.801 -2.468 0.349 1.00 . A A . 49 PHE CA 1 1
10 7749 1 1 49 PHE CB C -0.933 -3.838 -0.337 1.00 . A A . 49 PHE CB 1 1
10 7750 1 1 49 PHE CD1 C -3.414 -4.314 -0.343 1.00 . A A . 49 PHE CD1 1 1
10 7751 1 1 49 PHE CD2 C -1.984 -5.751 0.897 1.00 . A A . 49 PHE CD2 1 1
10 7752 1 1 49 PHE CE1 C -4.505 -5.066 0.038 1.00 . A A . 49 PHE CE1 1 1
10 7753 1 1 49 PHE CE2 C -3.067 -6.504 1.284 1.00 . A A . 49 PHE CE2 1 1
10 7754 1 1 49 PHE CG C -2.139 -4.645 0.084 1.00 . A A . 49 PHE CG 1 1
10 7755 1 1 49 PHE CZ C -4.329 -6.161 0.854 1.00 . A A . 49 PHE CZ 1 1
10 7756 1 1 49 PHE H H -1.752 -1.331 -1.101 1.00 . A A . 49 PHE H 1 1
10 7757 1 1 49 PHE HA H -0.953 -2.590 1.411 1.00 . A A . 49 PHE HA 1 1
10 7758 1 1 49 PHE HB2 H -0.996 -3.690 -1.404 1.00 . A A . 49 PHE HB2 1 1
10 7759 1 1 49 PHE HB3 H -0.048 -4.415 -0.113 1.00 . A A . 49 PHE HB3 1 1
10 7760 1 1 49 PHE HD1 H -3.550 -3.449 -0.977 1.00 . A A . 49 PHE HD1 1 1
10 7761 1 1 49 PHE HD2 H -0.995 -6.024 1.236 1.00 . A A . 49 PHE HD2 1 1
10 7762 1 1 49 PHE HE1 H -5.492 -4.794 -0.307 1.00 . A A . 49 PHE HE1 1 1
10 7763 1 1 49 PHE HE2 H -2.926 -7.363 1.923 1.00 . A A . 49 PHE HE2 1 1
10 7764 1 1 49 PHE HZ H -5.175 -6.758 1.162 1.00 . A A . 49 PHE HZ 1 1
10 7765 1 1 49 PHE N N -1.776 -1.554 -0.141 1.00 . A A . 49 PHE N 1 1
10 7766 1 1 49 PHE O O 0.897 -1.530 -1.024 1.00 . A A . 49 PHE O 1 1
10 7767 1 1 50 CYS C C 3.578 -2.316 0.487 1.00 . A A . 50 CYS C 1 1
10 7768 1 1 50 CYS CA C 2.660 -1.259 1.052 1.00 . A A . 50 CYS CA 1 1
10 7769 1 1 50 CYS CB C 3.144 -0.715 2.400 1.00 . A A . 50 CYS CB 1 1
10 7770 1 1 50 CYS H H 1.020 -2.145 2.006 1.00 . A A . 50 CYS H 1 1
10 7771 1 1 50 CYS HA H 2.617 -0.448 0.341 1.00 . A A . 50 CYS HA 1 1
10 7772 1 1 50 CYS HB2 H 3.054 -1.491 3.146 1.00 . A A . 50 CYS HB2 1 1
10 7773 1 1 50 CYS HB3 H 4.180 -0.422 2.313 1.00 . A A . 50 CYS HB3 1 1
10 7774 1 1 50 CYS N N 1.337 -1.787 1.147 1.00 . A A . 50 CYS N 1 1
10 7775 1 1 50 CYS O O 3.523 -3.480 0.888 1.00 . A A . 50 CYS O 1 1
10 7776 1 1 50 CYS SG S 2.194 0.746 2.989 1.00 . A A . 50 CYS SG 1 1
10 7777 1 1 51 LYS C C 6.597 -2.841 -0.590 1.00 . A A . 51 LYS C 1 1
10 7778 1 1 51 LYS CA C 5.200 -2.863 -1.169 1.00 . A A . 51 LYS CA 1 1
10 7779 1 1 51 LYS CB C 5.206 -2.501 -2.662 1.00 . A A . 51 LYS CB 1 1
10 7780 1 1 51 LYS CD C 3.829 -1.987 -4.737 1.00 . A A . 51 LYS CD 1 1
10 7781 1 1 51 LYS CE C 4.016 -3.237 -5.589 1.00 . A A . 51 LYS CE 1 1
10 7782 1 1 51 LYS CG C 3.797 -2.300 -3.247 1.00 . A A . 51 LYS CG 1 1
10 7783 1 1 51 LYS H H 4.456 -0.969 -0.649 1.00 . A A . 51 LYS H 1 1
10 7784 1 1 51 LYS HA H 4.785 -3.852 -1.049 1.00 . A A . 51 LYS HA 1 1
10 7785 1 1 51 LYS HB2 H 5.766 -1.586 -2.786 1.00 . A A . 51 LYS HB2 1 1
10 7786 1 1 51 LYS HB3 H 5.701 -3.285 -3.216 1.00 . A A . 51 LYS HB3 1 1
10 7787 1 1 51 LYS HD2 H 2.898 -1.516 -5.018 1.00 . A A . 51 LYS HD2 1 1
10 7788 1 1 51 LYS HD3 H 4.645 -1.306 -4.927 1.00 . A A . 51 LYS HD3 1 1
10 7789 1 1 51 LYS HE2 H 4.279 -2.950 -6.595 1.00 . A A . 51 LYS HE2 1 1
10 7790 1 1 51 LYS HE3 H 4.818 -3.825 -5.168 1.00 . A A . 51 LYS HE3 1 1
10 7791 1 1 51 LYS HG2 H 3.225 -3.203 -3.098 1.00 . A A . 51 LYS HG2 1 1
10 7792 1 1 51 LYS HG3 H 3.318 -1.485 -2.724 1.00 . A A . 51 LYS HG3 1 1
10 7793 1 1 51 LYS HZ1 H 2.958 -4.932 -6.188 1.00 . A A . 51 LYS HZ1 1 1
10 7794 1 1 51 LYS HZ2 H 2.007 -3.560 -6.095 1.00 . A A . 51 LYS HZ2 1 1
10 7795 1 1 51 LYS HZ3 H 2.440 -4.379 -4.697 1.00 . A A . 51 LYS HZ3 1 1
10 7796 1 1 51 LYS N N 4.381 -1.931 -0.455 1.00 . A A . 51 LYS N 1 1
10 7797 1 1 51 LYS NZ N 2.787 -4.070 -5.635 1.00 . A A . 51 LYS NZ 1 1
10 7798 1 1 51 LYS O O 7.345 -1.876 -0.771 1.00 . A A . 51 LYS O 1 1
10 7799 1 1 52 ARG C C 9.222 -4.682 -0.045 1.00 . A A . 52 ARG C 1 1
10 7800 1 1 52 ARG CA C 8.225 -3.929 0.788 1.00 . A A . 52 ARG CA 1 1
10 7801 1 1 52 ARG CB C 8.168 -4.567 2.171 1.00 . A A . 52 ARG CB 1 1
10 7802 1 1 52 ARG CD C 8.183 -6.715 3.433 1.00 . A A . 52 ARG CD 1 1
10 7803 1 1 52 ARG CG C 7.708 -6.012 2.181 1.00 . A A . 52 ARG CG 1 1
10 7804 1 1 52 ARG CZ C 10.397 -7.315 4.436 1.00 . A A . 52 ARG CZ 1 1
10 7805 1 1 52 ARG H H 6.288 -4.605 0.240 1.00 . A A . 52 ARG H 1 1
10 7806 1 1 52 ARG HA H 8.568 -2.913 0.897 1.00 . A A . 52 ARG HA 1 1
10 7807 1 1 52 ARG HB2 H 9.148 -4.525 2.620 1.00 . A A . 52 ARG HB2 1 1
10 7808 1 1 52 ARG HB3 H 7.481 -3.994 2.773 1.00 . A A . 52 ARG HB3 1 1
10 7809 1 1 52 ARG HD2 H 7.832 -6.167 4.296 1.00 . A A . 52 ARG HD2 1 1
10 7810 1 1 52 ARG HD3 H 7.786 -7.718 3.452 1.00 . A A . 52 ARG HD3 1 1
10 7811 1 1 52 ARG HE H 10.114 -6.406 2.675 1.00 . A A . 52 ARG HE 1 1
10 7812 1 1 52 ARG HG2 H 6.628 -6.038 2.139 1.00 . A A . 52 ARG HG2 1 1
10 7813 1 1 52 ARG HG3 H 8.118 -6.513 1.316 1.00 . A A . 52 ARG HG3 1 1
10 7814 1 1 52 ARG HH11 H 8.829 -7.796 5.677 1.00 . A A . 52 ARG HH11 1 1
10 7815 1 1 52 ARG HH12 H 10.373 -8.223 6.254 1.00 . A A . 52 ARG HH12 1 1
10 7816 1 1 52 ARG HH21 H 12.188 -6.953 3.513 1.00 . A A . 52 ARG HH21 1 1
10 7817 1 1 52 ARG HH22 H 12.318 -7.744 5.015 1.00 . A A . 52 ARG HH22 1 1
10 7818 1 1 52 ARG N N 6.933 -3.868 0.147 1.00 . A A . 52 ARG N 1 1
10 7819 1 1 52 ARG NE N 9.656 -6.781 3.463 1.00 . A A . 52 ARG NE 1 1
10 7820 1 1 52 ARG NH1 N 9.821 -7.805 5.529 1.00 . A A . 52 ARG NH1 1 1
10 7821 1 1 52 ARG NH2 N 11.722 -7.335 4.317 1.00 . A A . 52 ARG NH2 1 1
10 7822 1 1 52 ARG O O 8.854 -5.551 -0.837 1.00 . A A . 52 ARG O 1 1
10 7823 1 1 53 GLN C C 11.736 -6.417 0.046 1.00 . A A . 53 GLN C 1 1
10 7824 1 1 53 GLN CA C 11.576 -5.000 -0.487 1.00 . A A . 53 GLN CA 1 1
10 7825 1 1 53 GLN CB C 12.846 -4.196 -0.214 1.00 . A A . 53 GLN CB 1 1
10 7826 1 1 53 GLN CD C 13.995 -1.937 -0.371 1.00 . A A . 53 GLN CD 1 1
10 7827 1 1 53 GLN CG C 12.783 -2.774 -0.733 1.00 . A A . 53 GLN CG 1 1
10 7828 1 1 53 GLN H H 10.680 -3.639 0.798 1.00 . A A . 53 GLN H 1 1
10 7829 1 1 53 GLN HA H 11.400 -5.022 -1.552 1.00 . A A . 53 GLN HA 1 1
10 7830 1 1 53 GLN HB2 H 13.003 -4.156 0.854 1.00 . A A . 53 GLN HB2 1 1
10 7831 1 1 53 GLN HB3 H 13.684 -4.694 -0.672 1.00 . A A . 53 GLN HB3 1 1
10 7832 1 1 53 GLN HE21 H 12.860 -0.334 -0.281 1.00 . A A . 53 GLN HE21 1 1
10 7833 1 1 53 GLN HE22 H 14.523 -0.082 0.071 1.00 . A A . 53 GLN HE22 1 1
10 7834 1 1 53 GLN HG2 H 12.718 -2.828 -1.809 1.00 . A A . 53 GLN HG2 1 1
10 7835 1 1 53 GLN HG3 H 11.894 -2.298 -0.346 1.00 . A A . 53 GLN HG3 1 1
10 7836 1 1 53 GLN N N 10.471 -4.358 0.163 1.00 . A A . 53 GLN N 1 1
10 7837 1 1 53 GLN NE2 N 13.776 -0.667 -0.182 1.00 . A A . 53 GLN NE2 1 1
10 7838 1 1 53 GLN O O 11.790 -6.629 1.270 1.00 . A A . 53 GLN O 1 1
10 7839 1 1 53 GLN OE1 O 15.118 -2.434 -0.242 1.00 . A A . 53 GLN OE1 1 1
10 7840 1 1 54 CYS C C 13.120 -9.321 -1.309 1.00 . A A . 54 CYS C 1 1
10 7841 1 1 54 CYS CA C 11.962 -8.745 -0.487 1.00 . A A . 54 CYS CA 1 1
10 7842 1 1 54 CYS CB C 10.678 -9.559 -0.659 1.00 . A A . 54 CYS CB 1 1
10 7843 1 1 54 CYS H H 11.553 -7.165 -1.787 1.00 . A A . 54 CYS H 1 1
10 7844 1 1 54 CYS HA H 12.249 -8.755 0.553 1.00 . A A . 54 CYS HA 1 1
10 7845 1 1 54 CYS HB2 H 10.348 -9.490 -1.685 1.00 . A A . 54 CYS HB2 1 1
10 7846 1 1 54 CYS HB3 H 10.879 -10.591 -0.414 1.00 . A A . 54 CYS HB3 1 1
10 7847 1 1 54 CYS N N 11.742 -7.367 -0.841 1.00 . A A . 54 CYS N 1 1
10 7848 1 1 54 CYS O O 12.896 -9.922 -2.377 1.00 . A A . 54 CYS O 1 1
10 7849 1 1 54 CYS OXT O 14.290 -9.141 -0.900 1.00 . A A . 54 CYS OXT 1 1
10 7850 1 1 54 CYS SG S 9.306 -8.990 0.411 1.00 . A A . 54 CYS SG 1 1
11 7851 1 1 1 ASP C C 15.825 -4.951 -11.171 1.00 . A A . 1 ASP C 1 1
11 7852 1 1 1 ASP CA C 16.333 -3.523 -11.341 1.00 . A A . 1 ASP CA 1 1
11 7853 1 1 1 ASP CB C 17.764 -3.564 -11.892 1.00 . A A . 1 ASP CB 1 1
11 7854 1 1 1 ASP CG C 18.738 -4.271 -10.977 1.00 . A A . 1 ASP CG 1 1
11 7855 1 1 1 ASP H1 H 16.571 -1.779 -10.232 1.00 . A A . 1 ASP H1 1 1
11 7856 1 1 1 ASP H2 H 16.911 -3.150 -9.358 1.00 . A A . 1 ASP H2 1 1
11 7857 1 1 1 ASP H3 H 15.308 -2.738 -9.688 1.00 . A A . 1 ASP H3 1 1
11 7858 1 1 1 ASP HA H 15.700 -3.023 -12.059 1.00 . A A . 1 ASP HA 1 1
11 7859 1 1 1 ASP HB2 H 17.762 -4.080 -12.840 1.00 . A A . 1 ASP HB2 1 1
11 7860 1 1 1 ASP HB3 H 18.107 -2.552 -12.043 1.00 . A A . 1 ASP HB3 1 1
11 7861 1 1 1 ASP N N 16.270 -2.764 -10.079 1.00 . A A . 1 ASP N 1 1
11 7862 1 1 1 ASP O O 15.429 -5.595 -12.151 1.00 . A A . 1 ASP O 1 1
11 7863 1 1 1 ASP OD1 O 19.191 -3.660 -9.989 1.00 . A A . 1 ASP OD1 1 1
11 7864 1 1 1 ASP OD2 O 19.075 -5.442 -11.224 1.00 . A A . 1 ASP OD2 1 1
11 7865 1 1 2 GLY C C 15.094 -7.139 -8.343 1.00 . A A . 2 GLY C 1 1
11 7866 1 1 2 GLY CA C 15.385 -6.813 -9.772 1.00 . A A . 2 GLY CA 1 1
11 7867 1 1 2 GLY H H 16.169 -4.971 -9.188 1.00 . A A . 2 GLY H 1 1
11 7868 1 1 2 GLY HA2 H 14.492 -6.972 -10.357 1.00 . A A . 2 GLY HA2 1 1
11 7869 1 1 2 GLY HA3 H 16.156 -7.481 -10.127 1.00 . A A . 2 GLY HA3 1 1
11 7870 1 1 2 GLY N N 15.839 -5.467 -9.964 1.00 . A A . 2 GLY N 1 1
11 7871 1 1 2 GLY O O 15.090 -8.308 -7.967 1.00 . A A . 2 GLY O 1 1
11 7872 1 1 3 VAL C C 13.090 -6.764 -6.021 1.00 . A A . 3 VAL C 1 1
11 7873 1 1 3 VAL CA C 14.553 -6.371 -6.152 1.00 . A A . 3 VAL CA 1 1
11 7874 1 1 3 VAL CB C 14.925 -5.157 -5.228 1.00 . A A . 3 VAL CB 1 1
11 7875 1 1 3 VAL CG1 C 14.157 -3.890 -5.575 1.00 . A A . 3 VAL CG1 1 1
11 7876 1 1 3 VAL CG2 C 14.750 -5.510 -3.766 1.00 . A A . 3 VAL CG2 1 1
11 7877 1 1 3 VAL H H 14.819 -5.213 -7.879 1.00 . A A . 3 VAL H 1 1
11 7878 1 1 3 VAL HA H 15.138 -7.231 -5.862 1.00 . A A . 3 VAL HA 1 1
11 7879 1 1 3 VAL HB H 15.972 -4.943 -5.391 1.00 . A A . 3 VAL HB 1 1
11 7880 1 1 3 VAL HG11 H 13.097 -4.082 -5.509 1.00 . A A . 3 VAL HG11 1 1
11 7881 1 1 3 VAL HG12 H 14.413 -3.579 -6.576 1.00 . A A . 3 VAL HG12 1 1
11 7882 1 1 3 VAL HG13 H 14.425 -3.108 -4.880 1.00 . A A . 3 VAL HG13 1 1
11 7883 1 1 3 VAL HG21 H 15.017 -4.657 -3.160 1.00 . A A . 3 VAL HG21 1 1
11 7884 1 1 3 VAL HG22 H 15.389 -6.343 -3.516 1.00 . A A . 3 VAL HG22 1 1
11 7885 1 1 3 VAL HG23 H 13.720 -5.778 -3.583 1.00 . A A . 3 VAL HG23 1 1
11 7886 1 1 3 VAL N N 14.846 -6.132 -7.538 1.00 . A A . 3 VAL N 1 1
11 7887 1 1 3 VAL O O 12.208 -6.119 -6.602 1.00 . A A . 3 VAL O 1 1
11 7888 1 1 4 LYS C C 10.794 -7.641 -4.084 1.00 . A A . 4 LYS C 1 1
11 7889 1 1 4 LYS CA C 11.512 -8.364 -5.190 1.00 . A A . 4 LYS CA 1 1
11 7890 1 1 4 LYS CB C 11.500 -9.883 -4.930 1.00 . A A . 4 LYS CB 1 1
11 7891 1 1 4 LYS CD C 13.416 -10.658 -6.430 1.00 . A A . 4 LYS CD 1 1
11 7892 1 1 4 LYS CE C 13.816 -11.528 -7.614 1.00 . A A . 4 LYS CE 1 1
11 7893 1 1 4 LYS CG C 11.934 -10.778 -6.105 1.00 . A A . 4 LYS CG 1 1
11 7894 1 1 4 LYS H H 13.588 -8.308 -4.892 1.00 . A A . 4 LYS H 1 1
11 7895 1 1 4 LYS HA H 10.992 -8.168 -6.115 1.00 . A A . 4 LYS HA 1 1
11 7896 1 1 4 LYS HB2 H 12.169 -10.081 -4.107 1.00 . A A . 4 LYS HB2 1 1
11 7897 1 1 4 LYS HB3 H 10.502 -10.166 -4.633 1.00 . A A . 4 LYS HB3 1 1
11 7898 1 1 4 LYS HD2 H 13.637 -9.628 -6.668 1.00 . A A . 4 LYS HD2 1 1
11 7899 1 1 4 LYS HD3 H 13.988 -10.955 -5.563 1.00 . A A . 4 LYS HD3 1 1
11 7900 1 1 4 LYS HE2 H 14.875 -11.411 -7.781 1.00 . A A . 4 LYS HE2 1 1
11 7901 1 1 4 LYS HE3 H 13.600 -12.560 -7.379 1.00 . A A . 4 LYS HE3 1 1
11 7902 1 1 4 LYS HG2 H 11.724 -11.808 -5.855 1.00 . A A . 4 LYS HG2 1 1
11 7903 1 1 4 LYS HG3 H 11.359 -10.503 -6.977 1.00 . A A . 4 LYS HG3 1 1
11 7904 1 1 4 LYS HZ1 H 12.084 -11.331 -8.758 1.00 . A A . 4 LYS HZ1 1 1
11 7905 1 1 4 LYS HZ2 H 13.455 -11.708 -9.653 1.00 . A A . 4 LYS HZ2 1 1
11 7906 1 1 4 LYS HZ3 H 13.246 -10.144 -9.069 1.00 . A A . 4 LYS HZ3 1 1
11 7907 1 1 4 LYS N N 12.846 -7.847 -5.340 1.00 . A A . 4 LYS N 1 1
11 7908 1 1 4 LYS NZ N 13.104 -11.151 -8.849 1.00 . A A . 4 LYS NZ 1 1
11 7909 1 1 4 LYS O O 11.287 -7.564 -2.944 1.00 . A A . 4 LYS O 1 1
11 7910 1 1 5 LEU C C 7.585 -7.101 -3.196 1.00 . A A . 5 LEU C 1 1
11 7911 1 1 5 LEU CA C 8.878 -6.370 -3.457 1.00 . A A . 5 LEU CA 1 1
11 7912 1 1 5 LEU CB C 8.599 -4.955 -3.943 1.00 . A A . 5 LEU CB 1 1
11 7913 1 1 5 LEU CD1 C 9.411 -2.812 -4.960 1.00 . A A . 5 LEU CD1 1 1
11 7914 1 1 5 LEU CD2 C 10.777 -3.943 -3.203 1.00 . A A . 5 LEU CD2 1 1
11 7915 1 1 5 LEU CG C 9.824 -4.145 -4.369 1.00 . A A . 5 LEU CG 1 1
11 7916 1 1 5 LEU H H 9.321 -7.173 -5.329 1.00 . A A . 5 LEU H 1 1
11 7917 1 1 5 LEU HA H 9.440 -6.319 -2.536 1.00 . A A . 5 LEU HA 1 1
11 7918 1 1 5 LEU HB2 H 7.893 -4.989 -4.761 1.00 . A A . 5 LEU HB2 1 1
11 7919 1 1 5 LEU HB3 H 8.148 -4.445 -3.103 1.00 . A A . 5 LEU HB3 1 1
11 7920 1 1 5 LEU HD11 H 8.858 -2.248 -4.226 1.00 . A A . 5 LEU HD11 1 1
11 7921 1 1 5 LEU HD12 H 8.790 -2.978 -5.828 1.00 . A A . 5 LEU HD12 1 1
11 7922 1 1 5 LEU HD13 H 10.293 -2.258 -5.249 1.00 . A A . 5 LEU HD13 1 1
11 7923 1 1 5 LEU HD21 H 11.614 -3.340 -3.521 1.00 . A A . 5 LEU HD21 1 1
11 7924 1 1 5 LEU HD22 H 11.133 -4.904 -2.866 1.00 . A A . 5 LEU HD22 1 1
11 7925 1 1 5 LEU HD23 H 10.260 -3.445 -2.396 1.00 . A A . 5 LEU HD23 1 1
11 7926 1 1 5 LEU HG H 10.338 -4.715 -5.127 1.00 . A A . 5 LEU HG 1 1
11 7927 1 1 5 LEU N N 9.658 -7.094 -4.410 1.00 . A A . 5 LEU N 1 1
11 7928 1 1 5 LEU O O 6.923 -7.593 -4.125 1.00 . A A . 5 LEU O 1 1
11 7929 1 1 6 CYS C C 4.984 -6.879 -1.160 1.00 . A A . 6 CYS C 1 1
11 7930 1 1 6 CYS CA C 6.040 -7.883 -1.569 1.00 . A A . 6 CYS CA 1 1
11 7931 1 1 6 CYS CB C 6.359 -8.814 -0.407 1.00 . A A . 6 CYS CB 1 1
11 7932 1 1 6 CYS H H 7.806 -6.730 -1.311 1.00 . A A . 6 CYS H 1 1
11 7933 1 1 6 CYS HA H 5.684 -8.466 -2.405 1.00 . A A . 6 CYS HA 1 1
11 7934 1 1 6 CYS HB2 H 6.591 -8.223 0.465 1.00 . A A . 6 CYS HB2 1 1
11 7935 1 1 6 CYS HB3 H 5.494 -9.423 -0.197 1.00 . A A . 6 CYS HB3 1 1
11 7936 1 1 6 CYS N N 7.233 -7.182 -1.969 1.00 . A A . 6 CYS N 1 1
11 7937 1 1 6 CYS O O 5.319 -5.784 -0.691 1.00 . A A . 6 CYS O 1 1
11 7938 1 1 6 CYS SG S 7.770 -9.931 -0.715 1.00 . A A . 6 CYS SG 1 1
11 7939 1 1 7 ASP C C 2.179 -6.600 0.404 1.00 . A A . 7 ASP C 1 1
11 7940 1 1 7 ASP CA C 2.619 -6.363 -1.008 1.00 . A A . 7 ASP CA 1 1
11 7941 1 1 7 ASP CB C 1.426 -6.584 -1.949 1.00 . A A . 7 ASP CB 1 1
11 7942 1 1 7 ASP CG C 1.651 -6.058 -3.334 1.00 . A A . 7 ASP CG 1 1
11 7943 1 1 7 ASP H H 3.524 -8.132 -1.685 1.00 . A A . 7 ASP H 1 1
11 7944 1 1 7 ASP HA H 2.952 -5.341 -1.106 1.00 . A A . 7 ASP HA 1 1
11 7945 1 1 7 ASP HB2 H 1.233 -7.643 -2.024 1.00 . A A . 7 ASP HB2 1 1
11 7946 1 1 7 ASP HB3 H 0.553 -6.101 -1.536 1.00 . A A . 7 ASP HB3 1 1
11 7947 1 1 7 ASP N N 3.734 -7.235 -1.342 1.00 . A A . 7 ASP N 1 1
11 7948 1 1 7 ASP O O 1.829 -7.719 0.769 1.00 . A A . 7 ASP O 1 1
11 7949 1 1 7 ASP OD1 O 1.428 -4.856 -3.565 1.00 . A A . 7 ASP OD1 1 1
11 7950 1 1 7 ASP OD2 O 2.039 -6.833 -4.237 1.00 . A A . 7 ASP OD2 1 1
11 7951 1 1 8 VAL C C 0.701 -4.634 2.860 1.00 . A A . 8 VAL C 1 1
11 7952 1 1 8 VAL CA C 1.784 -5.670 2.579 1.00 . A A . 8 VAL CA 1 1
11 7953 1 1 8 VAL CB C 2.951 -5.543 3.610 1.00 . A A . 8 VAL CB 1 1
11 7954 1 1 8 VAL CG1 C 3.889 -6.728 3.495 1.00 . A A . 8 VAL CG1 1 1
11 7955 1 1 8 VAL CG2 C 3.726 -4.241 3.429 1.00 . A A . 8 VAL CG2 1 1
11 7956 1 1 8 VAL H H 2.564 -4.719 0.860 1.00 . A A . 8 VAL H 1 1
11 7957 1 1 8 VAL HA H 1.350 -6.654 2.670 1.00 . A A . 8 VAL HA 1 1
11 7958 1 1 8 VAL HB H 2.521 -5.555 4.601 1.00 . A A . 8 VAL HB 1 1
11 7959 1 1 8 VAL HG11 H 3.351 -7.637 3.720 1.00 . A A . 8 VAL HG11 1 1
11 7960 1 1 8 VAL HG12 H 4.714 -6.611 4.182 1.00 . A A . 8 VAL HG12 1 1
11 7961 1 1 8 VAL HG13 H 4.265 -6.779 2.483 1.00 . A A . 8 VAL HG13 1 1
11 7962 1 1 8 VAL HG21 H 4.529 -4.200 4.150 1.00 . A A . 8 VAL HG21 1 1
11 7963 1 1 8 VAL HG22 H 3.062 -3.402 3.578 1.00 . A A . 8 VAL HG22 1 1
11 7964 1 1 8 VAL HG23 H 4.135 -4.203 2.430 1.00 . A A . 8 VAL HG23 1 1
11 7965 1 1 8 VAL N N 2.226 -5.577 1.205 1.00 . A A . 8 VAL N 1 1
11 7966 1 1 8 VAL O O 0.803 -3.487 2.405 1.00 . A A . 8 VAL O 1 1
11 7967 1 1 9 PRO C C -0.993 -2.990 4.815 1.00 . A A . 9 PRO C 1 1
11 7968 1 1 9 PRO CA C -1.460 -4.109 3.891 1.00 . A A . 9 PRO CA 1 1
11 7969 1 1 9 PRO CB C -2.492 -4.987 4.618 1.00 . A A . 9 PRO CB 1 1
11 7970 1 1 9 PRO CD C -0.612 -6.375 4.105 1.00 . A A . 9 PRO CD 1 1
11 7971 1 1 9 PRO CG C -2.091 -6.392 4.336 1.00 . A A . 9 PRO CG 1 1
11 7972 1 1 9 PRO HA H -1.899 -3.682 3.002 1.00 . A A . 9 PRO HA 1 1
11 7973 1 1 9 PRO HB2 H -2.461 -4.771 5.676 1.00 . A A . 9 PRO HB2 1 1
11 7974 1 1 9 PRO HB3 H -3.480 -4.774 4.236 1.00 . A A . 9 PRO HB3 1 1
11 7975 1 1 9 PRO HD2 H -0.081 -6.532 5.032 1.00 . A A . 9 PRO HD2 1 1
11 7976 1 1 9 PRO HD3 H -0.360 -7.136 3.382 1.00 . A A . 9 PRO HD3 1 1
11 7977 1 1 9 PRO HG2 H -2.328 -7.017 5.185 1.00 . A A . 9 PRO HG2 1 1
11 7978 1 1 9 PRO HG3 H -2.605 -6.750 3.456 1.00 . A A . 9 PRO HG3 1 1
11 7979 1 1 9 PRO N N -0.370 -5.022 3.567 1.00 . A A . 9 PRO N 1 1
11 7980 1 1 9 PRO O O -0.378 -3.245 5.864 1.00 . A A . 9 PRO O 1 1
11 7981 1 1 10 SER C C -1.809 -0.547 6.450 1.00 . A A . 10 SER C 1 1
11 7982 1 1 10 SER CA C -0.908 -0.629 5.213 1.00 . A A . 10 SER CA 1 1
11 7983 1 1 10 SER CB C -1.024 0.632 4.362 1.00 . A A . 10 SER CB 1 1
11 7984 1 1 10 SER H H -1.678 -1.620 3.548 1.00 . A A . 10 SER H 1 1
11 7985 1 1 10 SER HA H 0.117 -0.739 5.533 1.00 . A A . 10 SER HA 1 1
11 7986 1 1 10 SER HB2 H -0.941 1.500 4.997 1.00 . A A . 10 SER HB2 1 1
11 7987 1 1 10 SER HB3 H -0.242 0.646 3.617 1.00 . A A . 10 SER HB3 1 1
11 7988 1 1 10 SER HG H -2.183 0.169 2.898 1.00 . A A . 10 SER HG 1 1
11 7989 1 1 10 SER N N -1.249 -1.773 4.417 1.00 . A A . 10 SER N 1 1
11 7990 1 1 10 SER O O -3.011 -0.857 6.385 1.00 . A A . 10 SER O 1 1
11 7991 1 1 10 SER OG O -2.277 0.682 3.711 1.00 . A A . 10 SER OG 1 1
11 7992 1 1 11 GLY C C -2.508 1.363 8.938 1.00 . A A . 11 GLY C 1 1
11 7993 1 1 11 GLY CA C -2.001 -0.043 8.774 1.00 . A A . 11 GLY CA 1 1
11 7994 1 1 11 GLY H H -0.271 0.016 7.580 1.00 . A A . 11 GLY H 1 1
11 7995 1 1 11 GLY HA2 H -2.840 -0.723 8.733 1.00 . A A . 11 GLY HA2 1 1
11 7996 1 1 11 GLY HA3 H -1.380 -0.294 9.621 1.00 . A A . 11 GLY HA3 1 1
11 7997 1 1 11 GLY N N -1.233 -0.172 7.566 1.00 . A A . 11 GLY N 1 1
11 7998 1 1 11 GLY O O -3.615 1.583 9.405 1.00 . A A . 11 GLY O 1 1
11 7999 1 1 12 THR C C -3.047 4.184 7.580 1.00 . A A . 12 THR C 1 1
11 8000 1 1 12 THR CA C -2.044 3.703 8.633 1.00 . A A . 12 THR CA 1 1
11 8001 1 1 12 THR CB C -0.783 4.562 8.644 1.00 . A A . 12 THR CB 1 1
11 8002 1 1 12 THR CG2 C -0.260 4.726 10.051 1.00 . A A . 12 THR CG2 1 1
11 8003 1 1 12 THR H H -0.835 2.061 8.149 1.00 . A A . 12 THR H 1 1
11 8004 1 1 12 THR HA H -2.515 3.810 9.598 1.00 . A A . 12 THR HA 1 1
11 8005 1 1 12 THR HB H -1.022 5.532 8.234 1.00 . A A . 12 THR HB 1 1
11 8006 1 1 12 THR HG1 H 0.691 3.316 8.397 1.00 . A A . 12 THR HG1 1 1
11 8007 1 1 12 THR HG21 H -0.996 5.232 10.658 1.00 . A A . 12 THR HG21 1 1
11 8008 1 1 12 THR HG22 H 0.643 5.317 10.017 1.00 . A A . 12 THR HG22 1 1
11 8009 1 1 12 THR HG23 H -0.043 3.756 10.474 1.00 . A A . 12 THR HG23 1 1
11 8010 1 1 12 THR N N -1.707 2.308 8.522 1.00 . A A . 12 THR N 1 1
11 8011 1 1 12 THR O O -3.740 5.183 7.790 1.00 . A A . 12 THR O 1 1
11 8012 1 1 12 THR OG1 O 0.221 3.935 7.822 1.00 . A A . 12 THR OG1 1 1
11 8013 1 1 13 TRP C C -5.404 3.134 5.834 1.00 . A A . 13 TRP C 1 1
11 8014 1 1 13 TRP CA C -4.131 3.850 5.465 1.00 . A A . 13 TRP CA 1 1
11 8015 1 1 13 TRP CB C -3.702 3.471 4.028 1.00 . A A . 13 TRP CB 1 1
11 8016 1 1 13 TRP CD1 C -5.916 3.346 2.675 1.00 . A A . 13 TRP CD1 1 1
11 8017 1 1 13 TRP CD2 C -4.515 4.954 1.984 1.00 . A A . 13 TRP CD2 1 1
11 8018 1 1 13 TRP CE2 C -5.681 5.003 1.197 1.00 . A A . 13 TRP CE2 1 1
11 8019 1 1 13 TRP CE3 C -3.495 5.866 1.721 1.00 . A A . 13 TRP CE3 1 1
11 8020 1 1 13 TRP CG C -4.691 3.903 2.949 1.00 . A A . 13 TRP CG 1 1
11 8021 1 1 13 TRP CH2 C -4.829 6.804 -0.060 1.00 . A A . 13 TRP CH2 1 1
11 8022 1 1 13 TRP CZ2 C -5.848 5.928 0.171 1.00 . A A . 13 TRP CZ2 1 1
11 8023 1 1 13 TRP CZ3 C -3.660 6.777 0.702 1.00 . A A . 13 TRP CZ3 1 1
11 8024 1 1 13 TRP H H -2.563 2.714 6.308 1.00 . A A . 13 TRP H 1 1
11 8025 1 1 13 TRP HA H -4.292 4.915 5.537 1.00 . A A . 13 TRP HA 1 1
11 8026 1 1 13 TRP HB2 H -2.753 3.938 3.809 1.00 . A A . 13 TRP HB2 1 1
11 8027 1 1 13 TRP HB3 H -3.589 2.399 3.967 1.00 . A A . 13 TRP HB3 1 1
11 8028 1 1 13 TRP HD1 H -6.330 2.519 3.231 1.00 . A A . 13 TRP HD1 1 1
11 8029 1 1 13 TRP HE1 H -7.417 3.846 1.272 1.00 . A A . 13 TRP HE1 1 1
11 8030 1 1 13 TRP HE3 H -2.582 5.864 2.298 1.00 . A A . 13 TRP HE3 1 1
11 8031 1 1 13 TRP HH2 H -4.913 7.537 -0.849 1.00 . A A . 13 TRP HH2 1 1
11 8032 1 1 13 TRP HZ2 H -6.744 5.971 -0.429 1.00 . A A . 13 TRP HZ2 1 1
11 8033 1 1 13 TRP HZ3 H -2.877 7.489 0.485 1.00 . A A . 13 TRP HZ3 1 1
11 8034 1 1 13 TRP N N -3.135 3.493 6.455 1.00 . A A . 13 TRP N 1 1
11 8035 1 1 13 TRP NE1 N -6.524 4.023 1.643 1.00 . A A . 13 TRP NE1 1 1
11 8036 1 1 13 TRP O O -5.414 1.907 5.986 1.00 . A A . 13 TRP O 1 1
11 8037 1 1 14 SER C C -8.743 3.745 5.352 1.00 . A A . 14 SER C 1 1
11 8038 1 1 14 SER CA C -7.694 3.283 6.349 1.00 . A A . 14 SER CA 1 1
11 8039 1 1 14 SER CB C -8.054 3.683 7.794 1.00 . A A . 14 SER CB 1 1
11 8040 1 1 14 SER H H -6.414 4.829 5.817 1.00 . A A . 14 SER H 1 1
11 8041 1 1 14 SER HA H -7.595 2.209 6.289 1.00 . A A . 14 SER HA 1 1
11 8042 1 1 14 SER HB2 H -7.199 3.512 8.432 1.00 . A A . 14 SER HB2 1 1
11 8043 1 1 14 SER HB3 H -8.310 4.730 7.820 1.00 . A A . 14 SER HB3 1 1
11 8044 1 1 14 SER HG H -8.796 2.043 8.484 1.00 . A A . 14 SER HG 1 1
11 8045 1 1 14 SER N N -6.454 3.861 5.985 1.00 . A A . 14 SER N 1 1
11 8046 1 1 14 SER O O -8.716 4.894 4.896 1.00 . A A . 14 SER O 1 1
11 8047 1 1 14 SER OG O -9.155 2.924 8.300 1.00 . A A . 14 SER OG 1 1
11 8048 1 1 15 GLY C C -10.373 2.544 2.694 1.00 . A A . 15 GLY C 1 1
11 8049 1 1 15 GLY CA C -10.641 3.169 4.034 1.00 . A A . 15 GLY CA 1 1
11 8050 1 1 15 GLY H H -9.573 1.947 5.356 1.00 . A A . 15 GLY H 1 1
11 8051 1 1 15 GLY HA2 H -11.589 2.813 4.404 1.00 . A A . 15 GLY HA2 1 1
11 8052 1 1 15 GLY HA3 H -10.685 4.241 3.915 1.00 . A A . 15 GLY HA3 1 1
11 8053 1 1 15 GLY N N -9.620 2.851 4.978 1.00 . A A . 15 GLY N 1 1
11 8054 1 1 15 GLY O O -9.749 1.469 2.607 1.00 . A A . 15 GLY O 1 1
11 8055 1 1 16 HIS C C -9.408 3.392 -0.281 1.00 . A A . 16 HIS C 1 1
11 8056 1 1 16 HIS CA C -10.669 2.764 0.307 1.00 . A A . 16 HIS CA 1 1
11 8057 1 1 16 HIS CB C -11.938 3.190 -0.474 1.00 . A A . 16 HIS CB 1 1
11 8058 1 1 16 HIS CD2 C -11.625 3.962 -2.920 1.00 . A A . 16 HIS CD2 1 1
11 8059 1 1 16 HIS CE1 C -12.052 2.117 -3.956 1.00 . A A . 16 HIS CE1 1 1
11 8060 1 1 16 HIS CG C -11.891 3.035 -1.969 1.00 . A A . 16 HIS CG 1 1
11 8061 1 1 16 HIS H H -11.276 4.058 1.837 1.00 . A A . 16 HIS H 1 1
11 8062 1 1 16 HIS HA H -10.587 1.688 0.289 1.00 . A A . 16 HIS HA 1 1
11 8063 1 1 16 HIS HB2 H -12.771 2.600 -0.125 1.00 . A A . 16 HIS HB2 1 1
11 8064 1 1 16 HIS HB3 H -12.139 4.228 -0.252 1.00 . A A . 16 HIS HB3 1 1
11 8065 1 1 16 HIS HD1 H -12.403 1.004 -2.228 1.00 . A A . 16 HIS HD1 1 1
11 8066 1 1 16 HIS HD2 H -11.366 4.993 -2.734 1.00 . A A . 16 HIS HD2 1 1
11 8067 1 1 16 HIS HE1 H -12.197 1.384 -4.737 1.00 . A A . 16 HIS HE1 1 1
11 8068 1 1 16 HIS N N -10.821 3.202 1.675 1.00 . A A . 16 HIS N 1 1
11 8069 1 1 16 HIS ND1 N -12.161 1.868 -2.641 1.00 . A A . 16 HIS ND1 1 1
11 8070 1 1 16 HIS NE2 N -11.730 3.380 -4.175 1.00 . A A . 16 HIS NE2 1 1
11 8071 1 1 16 HIS O O -9.059 4.511 0.067 1.00 . A A . 16 HIS O 1 1
11 8072 1 1 17 CYS C C -7.943 3.723 -3.129 1.00 . A A . 17 CYS C 1 1
11 8073 1 1 17 CYS CA C -7.531 3.211 -1.767 1.00 . A A . 17 CYS CA 1 1
11 8074 1 1 17 CYS CB C -6.431 2.148 -1.915 1.00 . A A . 17 CYS CB 1 1
11 8075 1 1 17 CYS H H -8.963 1.738 -1.296 1.00 . A A . 17 CYS H 1 1
11 8076 1 1 17 CYS HA H -7.164 4.034 -1.172 1.00 . A A . 17 CYS HA 1 1
11 8077 1 1 17 CYS HB2 H -6.298 1.645 -0.969 1.00 . A A . 17 CYS HB2 1 1
11 8078 1 1 17 CYS HB3 H -6.749 1.426 -2.652 1.00 . A A . 17 CYS HB3 1 1
11 8079 1 1 17 CYS N N -8.702 2.669 -1.111 1.00 . A A . 17 CYS N 1 1
11 8080 1 1 17 CYS O O -8.162 2.939 -4.052 1.00 . A A . 17 CYS O 1 1
11 8081 1 1 17 CYS SG S -4.786 2.790 -2.431 1.00 . A A . 17 CYS SG 1 1
11 8082 1 1 18 GLY C C -7.482 6.593 -4.972 1.00 . A A . 18 GLY C 1 1
11 8083 1 1 18 GLY CA C -8.508 5.607 -4.493 1.00 . A A . 18 GLY CA 1 1
11 8084 1 1 18 GLY H H -7.989 5.600 -2.455 1.00 . A A . 18 GLY H 1 1
11 8085 1 1 18 GLY HA2 H -8.617 4.821 -5.226 1.00 . A A . 18 GLY HA2 1 1
11 8086 1 1 18 GLY HA3 H -9.454 6.110 -4.365 1.00 . A A . 18 GLY HA3 1 1
11 8087 1 1 18 GLY N N -8.116 5.019 -3.236 1.00 . A A . 18 GLY N 1 1
11 8088 1 1 18 GLY O O -7.785 7.515 -5.738 1.00 . A A . 18 GLY O 1 1
11 8089 1 1 19 SER C C -3.942 6.489 -4.845 1.00 . A A . 19 SER C 1 1
11 8090 1 1 19 SER CA C -5.210 7.282 -4.870 1.00 . A A . 19 SER CA 1 1
11 8091 1 1 19 SER CB C -5.119 8.493 -3.941 1.00 . A A . 19 SER CB 1 1
11 8092 1 1 19 SER H H -6.091 5.682 -3.896 1.00 . A A . 19 SER H 1 1
11 8093 1 1 19 SER HA H -5.391 7.619 -5.878 1.00 . A A . 19 SER HA 1 1
11 8094 1 1 19 SER HB2 H -6.065 9.013 -3.937 1.00 . A A . 19 SER HB2 1 1
11 8095 1 1 19 SER HB3 H -4.885 8.158 -2.941 1.00 . A A . 19 SER HB3 1 1
11 8096 1 1 19 SER HG H -4.561 10.202 -4.653 1.00 . A A . 19 SER HG 1 1
11 8097 1 1 19 SER N N -6.282 6.428 -4.502 1.00 . A A . 19 SER N 1 1
11 8098 1 1 19 SER O O -3.426 6.146 -3.779 1.00 . A A . 19 SER O 1 1
11 8099 1 1 19 SER OG O -4.116 9.395 -4.371 1.00 . A A . 19 SER OG 1 1
11 8100 1 1 20 SER C C -1.040 6.169 -5.742 1.00 . A A . 20 SER C 1 1
11 8101 1 1 20 SER CA C -2.289 5.384 -6.158 1.00 . A A . 20 SER CA 1 1
11 8102 1 1 20 SER CB C -2.210 4.958 -7.605 1.00 . A A . 20 SER CB 1 1
11 8103 1 1 20 SER H H -3.906 6.514 -6.815 1.00 . A A . 20 SER H 1 1
11 8104 1 1 20 SER HA H -2.386 4.501 -5.544 1.00 . A A . 20 SER HA 1 1
11 8105 1 1 20 SER HB2 H -1.986 5.822 -8.213 1.00 . A A . 20 SER HB2 1 1
11 8106 1 1 20 SER HB3 H -1.440 4.212 -7.726 1.00 . A A . 20 SER HB3 1 1
11 8107 1 1 20 SER HG H -3.482 3.506 -7.661 1.00 . A A . 20 SER HG 1 1
11 8108 1 1 20 SER N N -3.458 6.183 -6.005 1.00 . A A . 20 SER N 1 1
11 8109 1 1 20 SER O O -0.088 5.604 -5.199 1.00 . A A . 20 SER O 1 1
11 8110 1 1 20 SER OG O -3.464 4.404 -8.013 1.00 . A A . 20 SER OG 1 1
11 8111 1 1 21 SER C C 0.102 8.640 -4.144 1.00 . A A . 21 SER C 1 1
11 8112 1 1 21 SER CA C 0.030 8.327 -5.642 1.00 . A A . 21 SER CA 1 1
11 8113 1 1 21 SER CB C -0.138 9.595 -6.461 1.00 . A A . 21 SER CB 1 1
11 8114 1 1 21 SER H H -1.898 7.895 -6.289 1.00 . A A . 21 SER H 1 1
11 8115 1 1 21 SER HA H 0.940 7.836 -5.953 1.00 . A A . 21 SER HA 1 1
11 8116 1 1 21 SER HB2 H 0.566 10.346 -6.135 1.00 . A A . 21 SER HB2 1 1
11 8117 1 1 21 SER HB3 H 0.030 9.369 -7.504 1.00 . A A . 21 SER HB3 1 1
11 8118 1 1 21 SER HG H -1.384 11.030 -6.092 1.00 . A A . 21 SER HG 1 1
11 8119 1 1 21 SER N N -1.085 7.469 -5.938 1.00 . A A . 21 SER N 1 1
11 8120 1 1 21 SER O O 1.185 8.592 -3.525 1.00 . A A . 21 SER O 1 1
11 8121 1 1 21 SER OG O -1.465 10.093 -6.320 1.00 . A A . 21 SER OG 1 1
11 8122 1 1 22 LYS C C -0.867 7.941 -1.321 1.00 . A A . 22 LYS C 1 1
11 8123 1 1 22 LYS CA C -1.100 9.183 -2.131 1.00 . A A . 22 LYS CA 1 1
11 8124 1 1 22 LYS CB C -2.388 9.895 -1.728 1.00 . A A . 22 LYS CB 1 1
11 8125 1 1 22 LYS CD C -1.429 12.224 -1.671 1.00 . A A . 22 LYS CD 1 1
11 8126 1 1 22 LYS CE C -1.572 13.671 -2.128 1.00 . A A . 22 LYS CE 1 1
11 8127 1 1 22 LYS CG C -2.503 11.320 -2.268 1.00 . A A . 22 LYS CG 1 1
11 8128 1 1 22 LYS H H -1.884 8.892 -4.067 1.00 . A A . 22 LYS H 1 1
11 8129 1 1 22 LYS HA H -0.266 9.839 -1.936 1.00 . A A . 22 LYS HA 1 1
11 8130 1 1 22 LYS HB2 H -3.228 9.324 -2.097 1.00 . A A . 22 LYS HB2 1 1
11 8131 1 1 22 LYS HB3 H -2.440 9.936 -0.650 1.00 . A A . 22 LYS HB3 1 1
11 8132 1 1 22 LYS HD2 H -1.497 12.186 -0.595 1.00 . A A . 22 LYS HD2 1 1
11 8133 1 1 22 LYS HD3 H -0.457 11.861 -1.971 1.00 . A A . 22 LYS HD3 1 1
11 8134 1 1 22 LYS HE2 H -0.808 14.261 -1.643 1.00 . A A . 22 LYS HE2 1 1
11 8135 1 1 22 LYS HE3 H -1.428 13.721 -3.196 1.00 . A A . 22 LYS HE3 1 1
11 8136 1 1 22 LYS HG2 H -2.381 11.292 -3.340 1.00 . A A . 22 LYS HG2 1 1
11 8137 1 1 22 LYS HG3 H -3.478 11.715 -2.027 1.00 . A A . 22 LYS HG3 1 1
11 8138 1 1 22 LYS HZ1 H -3.653 13.741 -2.291 1.00 . A A . 22 LYS HZ1 1 1
11 8139 1 1 22 LYS HZ2 H -2.943 15.241 -2.085 1.00 . A A . 22 LYS HZ2 1 1
11 8140 1 1 22 LYS HZ3 H -3.103 14.193 -0.770 1.00 . A A . 22 LYS HZ3 1 1
11 8141 1 1 22 LYS N N -1.054 8.889 -3.542 1.00 . A A . 22 LYS N 1 1
11 8142 1 1 22 LYS NZ N -2.895 14.245 -1.787 1.00 . A A . 22 LYS NZ 1 1
11 8143 1 1 22 LYS O O -0.379 8.024 -0.200 1.00 . A A . 22 LYS O 1 1
11 8144 1 1 23 CYS C C 0.605 5.405 -1.089 1.00 . A A . 23 CYS C 1 1
11 8145 1 1 23 CYS CA C -0.905 5.514 -1.278 1.00 . A A . 23 CYS CA 1 1
11 8146 1 1 23 CYS CB C -1.460 4.353 -2.129 1.00 . A A . 23 CYS CB 1 1
11 8147 1 1 23 CYS H H -1.686 6.805 -2.750 1.00 . A A . 23 CYS H 1 1
11 8148 1 1 23 CYS HA H -1.372 5.507 -0.304 1.00 . A A . 23 CYS HA 1 1
11 8149 1 1 23 CYS HB2 H -2.538 4.412 -2.134 1.00 . A A . 23 CYS HB2 1 1
11 8150 1 1 23 CYS HB3 H -1.106 4.473 -3.143 1.00 . A A . 23 CYS HB3 1 1
11 8151 1 1 23 CYS N N -1.204 6.792 -1.894 1.00 . A A . 23 CYS N 1 1
11 8152 1 1 23 CYS O O 1.065 5.214 0.026 1.00 . A A . 23 CYS O 1 1
11 8153 1 1 23 CYS SG S -1.022 2.658 -1.580 1.00 . A A . 23 CYS SG 1 1
11 8154 1 1 24 SER C C 3.368 6.600 -1.076 1.00 . A A . 24 SER C 1 1
11 8155 1 1 24 SER CA C 2.827 5.588 -2.106 1.00 . A A . 24 SER CA 1 1
11 8156 1 1 24 SER CB C 3.411 5.917 -3.487 1.00 . A A . 24 SER CB 1 1
11 8157 1 1 24 SER H H 0.960 5.861 -3.030 1.00 . A A . 24 SER H 1 1
11 8158 1 1 24 SER HA H 3.126 4.589 -1.828 1.00 . A A . 24 SER HA 1 1
11 8159 1 1 24 SER HB2 H 3.230 6.956 -3.715 1.00 . A A . 24 SER HB2 1 1
11 8160 1 1 24 SER HB3 H 4.475 5.731 -3.475 1.00 . A A . 24 SER HB3 1 1
11 8161 1 1 24 SER HG H 2.369 4.358 -4.132 1.00 . A A . 24 SER HG 1 1
11 8162 1 1 24 SER N N 1.372 5.644 -2.166 1.00 . A A . 24 SER N 1 1
11 8163 1 1 24 SER O O 4.128 6.236 -0.148 1.00 . A A . 24 SER O 1 1
11 8164 1 1 24 SER OG O 2.823 5.128 -4.508 1.00 . A A . 24 SER OG 1 1
11 8165 1 1 25 GLN C C 3.089 8.701 1.093 1.00 . A A . 25 GLN C 1 1
11 8166 1 1 25 GLN CA C 3.379 8.945 -0.391 1.00 . A A . 25 GLN CA 1 1
11 8167 1 1 25 GLN CB C 2.730 10.248 -0.855 1.00 . A A . 25 GLN CB 1 1
11 8168 1 1 25 GLN CD C 2.503 12.742 -0.556 1.00 . A A . 25 GLN CD 1 1
11 8169 1 1 25 GLN CG C 3.219 11.484 -0.122 1.00 . A A . 25 GLN CG 1 1
11 8170 1 1 25 GLN H H 2.260 8.028 -1.922 1.00 . A A . 25 GLN H 1 1
11 8171 1 1 25 GLN HA H 4.448 9.025 -0.528 1.00 . A A . 25 GLN HA 1 1
11 8172 1 1 25 GLN HB2 H 2.927 10.381 -1.908 1.00 . A A . 25 GLN HB2 1 1
11 8173 1 1 25 GLN HB3 H 1.663 10.170 -0.708 1.00 . A A . 25 GLN HB3 1 1
11 8174 1 1 25 GLN HE21 H 2.790 13.523 1.214 1.00 . A A . 25 GLN HE21 1 1
11 8175 1 1 25 GLN HE22 H 1.918 14.511 0.109 1.00 . A A . 25 GLN HE22 1 1
11 8176 1 1 25 GLN HG2 H 3.064 11.346 0.938 1.00 . A A . 25 GLN HG2 1 1
11 8177 1 1 25 GLN HG3 H 4.274 11.602 -0.318 1.00 . A A . 25 GLN HG3 1 1
11 8178 1 1 25 GLN N N 2.924 7.845 -1.218 1.00 . A A . 25 GLN N 1 1
11 8179 1 1 25 GLN NE2 N 2.397 13.683 0.329 1.00 . A A . 25 GLN NE2 1 1
11 8180 1 1 25 GLN O O 4.008 8.702 1.909 1.00 . A A . 25 GLN O 1 1
11 8181 1 1 25 GLN OE1 O 2.061 12.868 -1.697 1.00 . A A . 25 GLN OE1 1 1
11 8182 1 1 26 GLN C C 2.095 7.052 3.427 1.00 . A A . 26 GLN C 1 1
11 8183 1 1 26 GLN CA C 1.414 8.269 2.822 1.00 . A A . 26 GLN CA 1 1
11 8184 1 1 26 GLN CB C -0.116 8.161 2.944 1.00 . A A . 26 GLN CB 1 1
11 8185 1 1 26 GLN CD C -2.138 8.159 4.469 1.00 . A A . 26 GLN CD 1 1
11 8186 1 1 26 GLN CG C -0.628 8.159 4.380 1.00 . A A . 26 GLN CG 1 1
11 8187 1 1 26 GLN H H 1.139 8.361 0.726 1.00 . A A . 26 GLN H 1 1
11 8188 1 1 26 GLN HA H 1.749 9.142 3.361 1.00 . A A . 26 GLN HA 1 1
11 8189 1 1 26 GLN HB2 H -0.565 8.994 2.425 1.00 . A A . 26 GLN HB2 1 1
11 8190 1 1 26 GLN HB3 H -0.436 7.244 2.470 1.00 . A A . 26 GLN HB3 1 1
11 8191 1 1 26 GLN HE21 H -2.181 6.192 4.610 1.00 . A A . 26 GLN HE21 1 1
11 8192 1 1 26 GLN HE22 H -3.709 6.994 4.640 1.00 . A A . 26 GLN HE22 1 1
11 8193 1 1 26 GLN HG2 H -0.258 7.277 4.880 1.00 . A A . 26 GLN HG2 1 1
11 8194 1 1 26 GLN HG3 H -0.254 9.038 4.885 1.00 . A A . 26 GLN HG3 1 1
11 8195 1 1 26 GLN N N 1.823 8.445 1.429 1.00 . A A . 26 GLN N 1 1
11 8196 1 1 26 GLN NE2 N -2.725 7.004 4.583 1.00 . A A . 26 GLN NE2 1 1
11 8197 1 1 26 GLN O O 2.505 7.077 4.577 1.00 . A A . 26 GLN O 1 1
11 8198 1 1 26 GLN OE1 O -2.766 9.214 4.475 1.00 . A A . 26 GLN OE1 1 1
11 8199 1 1 27 CYS C C 4.334 5.090 3.532 1.00 . A A . 27 CYS C 1 1
11 8200 1 1 27 CYS CA C 2.907 4.795 3.018 1.00 . A A . 27 CYS CA 1 1
11 8201 1 1 27 CYS CB C 2.943 3.856 1.800 1.00 . A A . 27 CYS CB 1 1
11 8202 1 1 27 CYS H H 1.867 6.073 1.717 1.00 . A A . 27 CYS H 1 1
11 8203 1 1 27 CYS HA H 2.334 4.325 3.802 1.00 . A A . 27 CYS HA 1 1
11 8204 1 1 27 CYS HB2 H 1.933 3.566 1.554 1.00 . A A . 27 CYS HB2 1 1
11 8205 1 1 27 CYS HB3 H 3.354 4.401 0.963 1.00 . A A . 27 CYS HB3 1 1
11 8206 1 1 27 CYS N N 2.236 6.021 2.628 1.00 . A A . 27 CYS N 1 1
11 8207 1 1 27 CYS O O 4.657 4.854 4.768 1.00 . A A . 27 CYS O 1 1
11 8208 1 1 27 CYS SG S 3.890 2.337 1.990 1.00 . A A . 27 CYS SG 1 1
11 8209 1 1 28 LYS C C 6.676 6.944 4.055 1.00 . A A . 28 LYS C 1 1
11 8210 1 1 28 LYS CA C 6.554 5.961 2.917 1.00 . A A . 28 LYS CA 1 1
11 8211 1 1 28 LYS CB C 7.243 6.560 1.695 1.00 . A A . 28 LYS CB 1 1
11 8212 1 1 28 LYS CD C 7.934 6.353 -0.718 1.00 . A A . 28 LYS CD 1 1
11 8213 1 1 28 LYS CE C 7.420 7.739 -1.071 1.00 . A A . 28 LYS CE 1 1
11 8214 1 1 28 LYS CG C 7.162 5.724 0.436 1.00 . A A . 28 LYS CG 1 1
11 8215 1 1 28 LYS H H 4.787 5.921 1.756 1.00 . A A . 28 LYS H 1 1
11 8216 1 1 28 LYS HA H 7.053 5.039 3.177 1.00 . A A . 28 LYS HA 1 1
11 8217 1 1 28 LYS HB2 H 6.777 7.512 1.492 1.00 . A A . 28 LYS HB2 1 1
11 8218 1 1 28 LYS HB3 H 8.283 6.723 1.935 1.00 . A A . 28 LYS HB3 1 1
11 8219 1 1 28 LYS HD2 H 8.976 6.428 -0.451 1.00 . A A . 28 LYS HD2 1 1
11 8220 1 1 28 LYS HD3 H 7.826 5.715 -1.583 1.00 . A A . 28 LYS HD3 1 1
11 8221 1 1 28 LYS HE2 H 6.390 7.659 -1.380 1.00 . A A . 28 LYS HE2 1 1
11 8222 1 1 28 LYS HE3 H 7.482 8.373 -0.199 1.00 . A A . 28 LYS HE3 1 1
11 8223 1 1 28 LYS HG2 H 7.568 4.743 0.637 1.00 . A A . 28 LYS HG2 1 1
11 8224 1 1 28 LYS HG3 H 6.123 5.637 0.157 1.00 . A A . 28 LYS HG3 1 1
11 8225 1 1 28 LYS HZ1 H 7.852 9.306 -2.374 1.00 . A A . 28 LYS HZ1 1 1
11 8226 1 1 28 LYS HZ2 H 8.152 7.780 -3.029 1.00 . A A . 28 LYS HZ2 1 1
11 8227 1 1 28 LYS HZ3 H 9.207 8.429 -1.892 1.00 . A A . 28 LYS HZ3 1 1
11 8228 1 1 28 LYS N N 5.153 5.669 2.635 1.00 . A A . 28 LYS N 1 1
11 8229 1 1 28 LYS NZ N 8.206 8.351 -2.162 1.00 . A A . 28 LYS NZ 1 1
11 8230 1 1 28 LYS O O 7.412 6.702 5.019 1.00 . A A . 28 LYS O 1 1
11 8231 1 1 29 ASP C C 5.596 8.659 6.298 1.00 . A A . 29 ASP C 1 1
11 8232 1 1 29 ASP CA C 5.965 9.121 4.905 1.00 . A A . 29 ASP CA 1 1
11 8233 1 1 29 ASP CB C 5.039 10.253 4.461 1.00 . A A . 29 ASP CB 1 1
11 8234 1 1 29 ASP CG C 4.891 11.340 5.494 1.00 . A A . 29 ASP CG 1 1
11 8235 1 1 29 ASP H H 5.354 8.135 3.156 1.00 . A A . 29 ASP H 1 1
11 8236 1 1 29 ASP HA H 6.974 9.507 4.932 1.00 . A A . 29 ASP HA 1 1
11 8237 1 1 29 ASP HB2 H 5.431 10.699 3.559 1.00 . A A . 29 ASP HB2 1 1
11 8238 1 1 29 ASP HB3 H 4.062 9.842 4.254 1.00 . A A . 29 ASP HB3 1 1
11 8239 1 1 29 ASP N N 5.941 8.035 3.938 1.00 . A A . 29 ASP N 1 1
11 8240 1 1 29 ASP O O 6.288 8.980 7.259 1.00 . A A . 29 ASP O 1 1
11 8241 1 1 29 ASP OD1 O 5.775 12.207 5.607 1.00 . A A . 29 ASP OD1 1 1
11 8242 1 1 29 ASP OD2 O 3.852 11.370 6.195 1.00 . A A . 29 ASP OD2 1 1
11 8243 1 1 30 ARG C C 5.014 6.437 8.347 1.00 . A A . 30 ARG C 1 1
11 8244 1 1 30 ARG CA C 4.083 7.439 7.704 1.00 . A A . 30 ARG CA 1 1
11 8245 1 1 30 ARG CB C 2.639 6.917 7.706 1.00 . A A . 30 ARG CB 1 1
11 8246 1 1 30 ARG CD C 1.623 9.091 8.499 1.00 . A A . 30 ARG CD 1 1
11 8247 1 1 30 ARG CG C 1.569 7.976 7.462 1.00 . A A . 30 ARG CG 1 1
11 8248 1 1 30 ARG CZ C 0.505 11.303 8.802 1.00 . A A . 30 ARG CZ 1 1
11 8249 1 1 30 ARG H H 4.054 7.598 5.597 1.00 . A A . 30 ARG H 1 1
11 8250 1 1 30 ARG HA H 4.113 8.316 8.332 1.00 . A A . 30 ARG HA 1 1
11 8251 1 1 30 ARG HB2 H 2.546 6.168 6.934 1.00 . A A . 30 ARG HB2 1 1
11 8252 1 1 30 ARG HB3 H 2.444 6.451 8.662 1.00 . A A . 30 ARG HB3 1 1
11 8253 1 1 30 ARG HD2 H 1.566 8.659 9.486 1.00 . A A . 30 ARG HD2 1 1
11 8254 1 1 30 ARG HD3 H 2.555 9.624 8.392 1.00 . A A . 30 ARG HD3 1 1
11 8255 1 1 30 ARG HE H -0.280 9.695 7.875 1.00 . A A . 30 ARG HE 1 1
11 8256 1 1 30 ARG HG2 H 1.723 8.404 6.483 1.00 . A A . 30 ARG HG2 1 1
11 8257 1 1 30 ARG HG3 H 0.597 7.506 7.498 1.00 . A A . 30 ARG HG3 1 1
11 8258 1 1 30 ARG HH11 H 2.474 11.348 9.413 1.00 . A A . 30 ARG HH11 1 1
11 8259 1 1 30 ARG HH12 H 1.627 12.781 9.689 1.00 . A A . 30 ARG HH12 1 1
11 8260 1 1 30 ARG HH21 H -1.423 11.665 8.259 1.00 . A A . 30 ARG HH21 1 1
11 8261 1 1 30 ARG HH22 H -0.643 12.964 9.062 1.00 . A A . 30 ARG HH22 1 1
11 8262 1 1 30 ARG N N 4.533 7.881 6.407 1.00 . A A . 30 ARG N 1 1
11 8263 1 1 30 ARG NE N 0.518 10.046 8.335 1.00 . A A . 30 ARG NE 1 1
11 8264 1 1 30 ARG NH1 N 1.605 11.841 9.332 1.00 . A A . 30 ARG NH1 1 1
11 8265 1 1 30 ARG NH2 N -0.595 12.032 8.693 1.00 . A A . 30 ARG NH2 1 1
11 8266 1 1 30 ARG O O 5.678 6.781 9.339 1.00 . A A . 30 ARG O 1 1
11 8267 1 1 31 GLU C C 6.133 2.916 7.767 1.00 . A A . 31 GLU C 1 1
11 8268 1 1 31 GLU CA C 5.868 4.184 8.541 1.00 . A A . 31 GLU CA 1 1
11 8269 1 1 31 GLU CB C 5.099 3.841 9.837 1.00 . A A . 31 GLU CB 1 1
11 8270 1 1 31 GLU CD C 2.942 3.232 10.948 1.00 . A A . 31 GLU CD 1 1
11 8271 1 1 31 GLU CG C 3.647 3.445 9.638 1.00 . A A . 31 GLU CG 1 1
11 8272 1 1 31 GLU H H 4.772 5.050 6.883 1.00 . A A . 31 GLU H 1 1
11 8273 1 1 31 GLU HA H 6.813 4.609 8.840 1.00 . A A . 31 GLU HA 1 1
11 8274 1 1 31 GLU HB2 H 5.599 3.027 10.342 1.00 . A A . 31 GLU HB2 1 1
11 8275 1 1 31 GLU HB3 H 5.115 4.710 10.477 1.00 . A A . 31 GLU HB3 1 1
11 8276 1 1 31 GLU HG2 H 3.142 4.229 9.093 1.00 . A A . 31 GLU HG2 1 1
11 8277 1 1 31 GLU HG3 H 3.610 2.529 9.069 1.00 . A A . 31 GLU HG3 1 1
11 8278 1 1 31 GLU N N 5.131 5.223 7.785 1.00 . A A . 31 GLU N 1 1
11 8279 1 1 31 GLU O O 6.405 1.871 8.365 1.00 . A A . 31 GLU O 1 1
11 8280 1 1 31 GLU OE1 O 2.779 4.203 11.712 1.00 . A A . 31 GLU OE1 1 1
11 8281 1 1 31 GLU OE2 O 2.541 2.085 11.250 1.00 . A A . 31 GLU OE2 1 1
11 8282 1 1 32 HIS C C 7.682 1.617 5.127 1.00 . A A . 32 HIS C 1 1
11 8283 1 1 32 HIS CA C 6.315 1.742 5.763 1.00 . A A . 32 HIS CA 1 1
11 8284 1 1 32 HIS CB C 5.206 1.472 4.764 1.00 . A A . 32 HIS CB 1 1
11 8285 1 1 32 HIS CD2 C 3.104 0.344 5.734 1.00 . A A . 32 HIS CD2 1 1
11 8286 1 1 32 HIS CE1 C 1.896 2.109 6.067 1.00 . A A . 32 HIS CE1 1 1
11 8287 1 1 32 HIS CG C 3.838 1.406 5.350 1.00 . A A . 32 HIS CG 1 1
11 8288 1 1 32 HIS H H 6.023 3.819 5.997 1.00 . A A . 32 HIS H 1 1
11 8289 1 1 32 HIS HA H 6.263 0.974 6.519 1.00 . A A . 32 HIS HA 1 1
11 8290 1 1 32 HIS HB2 H 5.199 2.262 4.027 1.00 . A A . 32 HIS HB2 1 1
11 8291 1 1 32 HIS HB3 H 5.403 0.533 4.268 1.00 . A A . 32 HIS HB3 1 1
11 8292 1 1 32 HIS HD1 H 3.320 3.439 5.382 1.00 . A A . 32 HIS HD1 1 1
11 8293 1 1 32 HIS HD2 H 3.422 -0.689 5.689 1.00 . A A . 32 HIS HD2 1 1
11 8294 1 1 32 HIS HE1 H 1.087 2.774 6.339 1.00 . A A . 32 HIS HE1 1 1
11 8295 1 1 32 HIS N N 6.130 2.971 6.476 1.00 . A A . 32 HIS N 1 1
11 8296 1 1 32 HIS ND1 N 3.055 2.513 5.570 1.00 . A A . 32 HIS ND1 1 1
11 8297 1 1 32 HIS NE2 N 1.865 0.792 6.191 1.00 . A A . 32 HIS NE2 1 1
11 8298 1 1 32 HIS O O 8.712 1.588 5.830 1.00 . A A . 32 HIS O 1 1
11 8299 1 1 33 PHE C C 9.121 2.338 1.990 1.00 . A A . 33 PHE C 1 1
11 8300 1 1 33 PHE CA C 8.915 1.325 3.085 1.00 . A A . 33 PHE CA 1 1
11 8301 1 1 33 PHE CB C 8.822 -0.096 2.486 1.00 . A A . 33 PHE CB 1 1
11 8302 1 1 33 PHE CD1 C 9.548 -1.732 4.251 1.00 . A A . 33 PHE CD1 1 1
11 8303 1 1 33 PHE CD2 C 7.223 -1.573 3.760 1.00 . A A . 33 PHE CD2 1 1
11 8304 1 1 33 PHE CE1 C 9.278 -2.688 5.213 1.00 . A A . 33 PHE CE1 1 1
11 8305 1 1 33 PHE CE2 C 6.950 -2.528 4.718 1.00 . A A . 33 PHE CE2 1 1
11 8306 1 1 33 PHE CG C 8.530 -1.163 3.515 1.00 . A A . 33 PHE CG 1 1
11 8307 1 1 33 PHE CZ C 7.980 -3.085 5.447 1.00 . A A . 33 PHE CZ 1 1
11 8308 1 1 33 PHE H H 6.918 1.854 3.291 1.00 . A A . 33 PHE H 1 1
11 8309 1 1 33 PHE HA H 9.749 1.353 3.769 1.00 . A A . 33 PHE HA 1 1
11 8310 1 1 33 PHE HB2 H 8.030 -0.119 1.753 1.00 . A A . 33 PHE HB2 1 1
11 8311 1 1 33 PHE HB3 H 9.757 -0.342 2.004 1.00 . A A . 33 PHE HB3 1 1
11 8312 1 1 33 PHE HD1 H 10.568 -1.423 4.071 1.00 . A A . 33 PHE HD1 1 1
11 8313 1 1 33 PHE HD2 H 6.417 -1.138 3.189 1.00 . A A . 33 PHE HD2 1 1
11 8314 1 1 33 PHE HE1 H 10.086 -3.125 5.782 1.00 . A A . 33 PHE HE1 1 1
11 8315 1 1 33 PHE HE2 H 5.932 -2.839 4.901 1.00 . A A . 33 PHE HE2 1 1
11 8316 1 1 33 PHE HZ H 7.768 -3.832 6.199 1.00 . A A . 33 PHE HZ 1 1
11 8317 1 1 33 PHE N N 7.715 1.624 3.812 1.00 . A A . 33 PHE N 1 1
11 8318 1 1 33 PHE O O 8.153 2.899 1.457 1.00 . A A . 33 PHE O 1 1
11 8319 1 1 34 ALA C C 10.274 3.156 -0.762 1.00 . A A . 34 ALA C 1 1
11 8320 1 1 34 ALA CA C 10.801 3.488 0.627 1.00 . A A . 34 ALA CA 1 1
11 8321 1 1 34 ALA CB C 12.315 3.522 0.601 1.00 . A A . 34 ALA CB 1 1
11 8322 1 1 34 ALA H H 11.052 1.956 2.046 1.00 . A A . 34 ALA H 1 1
11 8323 1 1 34 ALA HA H 10.453 4.466 0.921 1.00 . A A . 34 ALA HA 1 1
11 8324 1 1 34 ALA HB1 H 12.681 2.529 0.384 1.00 . A A . 34 ALA HB1 1 1
11 8325 1 1 34 ALA HB2 H 12.699 3.853 1.554 1.00 . A A . 34 ALA HB2 1 1
11 8326 1 1 34 ALA HB3 H 12.643 4.192 -0.179 1.00 . A A . 34 ALA HB3 1 1
11 8327 1 1 34 ALA N N 10.367 2.518 1.622 1.00 . A A . 34 ALA N 1 1
11 8328 1 1 34 ALA O O 10.293 3.992 -1.655 1.00 . A A . 34 ALA O 1 1
11 8329 1 1 35 TYR C C 7.832 1.889 -2.400 1.00 . A A . 35 TYR C 1 1
11 8330 1 1 35 TYR CA C 9.290 1.490 -2.205 1.00 . A A . 35 TYR CA 1 1
11 8331 1 1 35 TYR CB C 9.489 -0.025 -2.339 1.00 . A A . 35 TYR CB 1 1
11 8332 1 1 35 TYR CD1 C 11.786 -0.390 -3.309 1.00 . A A . 35 TYR CD1 1 1
11 8333 1 1 35 TYR CD2 C 11.475 -0.820 -0.993 1.00 . A A . 35 TYR CD2 1 1
11 8334 1 1 35 TYR CE1 C 13.119 -0.716 -3.194 1.00 . A A . 35 TYR CE1 1 1
11 8335 1 1 35 TYR CE2 C 12.802 -1.153 -0.873 1.00 . A A . 35 TYR CE2 1 1
11 8336 1 1 35 TYR CG C 10.941 -0.432 -2.214 1.00 . A A . 35 TYR CG 1 1
11 8337 1 1 35 TYR CZ C 13.619 -1.095 -1.974 1.00 . A A . 35 TYR CZ 1 1
11 8338 1 1 35 TYR H H 9.764 1.344 -0.159 1.00 . A A . 35 TYR H 1 1
11 8339 1 1 35 TYR HA H 9.875 1.983 -2.968 1.00 . A A . 35 TYR HA 1 1
11 8340 1 1 35 TYR HB2 H 8.928 -0.529 -1.566 1.00 . A A . 35 TYR HB2 1 1
11 8341 1 1 35 TYR HB3 H 9.134 -0.341 -3.308 1.00 . A A . 35 TYR HB3 1 1
11 8342 1 1 35 TYR HD1 H 11.382 -0.093 -4.265 1.00 . A A . 35 TYR HD1 1 1
11 8343 1 1 35 TYR HD2 H 10.830 -0.878 -0.130 1.00 . A A . 35 TYR HD2 1 1
11 8344 1 1 35 TYR HE1 H 13.754 -0.677 -4.066 1.00 . A A . 35 TYR HE1 1 1
11 8345 1 1 35 TYR HE2 H 13.193 -1.448 0.090 1.00 . A A . 35 TYR HE2 1 1
11 8346 1 1 35 TYR HH H 15.069 -2.114 -1.215 1.00 . A A . 35 TYR HH 1 1
11 8347 1 1 35 TYR N N 9.789 1.951 -0.926 1.00 . A A . 35 TYR N 1 1
11 8348 1 1 35 TYR O O 7.229 1.603 -3.438 1.00 . A A . 35 TYR O 1 1
11 8349 1 1 35 TYR OH O 14.947 -1.389 -1.849 1.00 . A A . 35 TYR OH 1 1
11 8350 1 1 36 GLY C C 4.887 1.997 -1.444 1.00 . A A . 36 GLY C 1 1
11 8351 1 1 36 GLY CA C 5.937 3.061 -1.487 1.00 . A A . 36 GLY CA 1 1
11 8352 1 1 36 GLY H H 7.767 2.646 -0.544 1.00 . A A . 36 GLY H 1 1
11 8353 1 1 36 GLY HA2 H 5.767 3.740 -0.666 1.00 . A A . 36 GLY HA2 1 1
11 8354 1 1 36 GLY HA3 H 5.844 3.606 -2.415 1.00 . A A . 36 GLY HA3 1 1
11 8355 1 1 36 GLY N N 7.272 2.540 -1.387 1.00 . A A . 36 GLY N 1 1
11 8356 1 1 36 GLY O O 5.059 0.970 -0.792 1.00 . A A . 36 GLY O 1 1
11 8357 1 1 37 GLY C C 1.787 1.686 -3.245 1.00 . A A . 37 GLY C 1 1
11 8358 1 1 37 GLY CA C 2.737 1.322 -2.166 1.00 . A A . 37 GLY CA 1 1
11 8359 1 1 37 GLY H H 3.766 3.008 -2.738 1.00 . A A . 37 GLY H 1 1
11 8360 1 1 37 GLY HA2 H 3.101 0.319 -2.331 1.00 . A A . 37 GLY HA2 1 1
11 8361 1 1 37 GLY HA3 H 2.222 1.376 -1.218 1.00 . A A . 37 GLY HA3 1 1
11 8362 1 1 37 GLY N N 3.828 2.222 -2.158 1.00 . A A . 37 GLY N 1 1
11 8363 1 1 37 GLY O O 1.909 2.763 -3.829 1.00 . A A . 37 GLY O 1 1
11 8364 1 1 38 ALA C C -1.435 0.425 -4.129 1.00 . A A . 38 ALA C 1 1
11 8365 1 1 38 ALA CA C -0.121 1.046 -4.547 1.00 . A A . 38 ALA CA 1 1
11 8366 1 1 38 ALA CB C 0.362 0.457 -5.858 1.00 . A A . 38 ALA CB 1 1
11 8367 1 1 38 ALA H H 0.764 0.018 -2.954 1.00 . A A . 38 ALA H 1 1
11 8368 1 1 38 ALA HA H -0.254 2.110 -4.667 1.00 . A A . 38 ALA HA 1 1
11 8369 1 1 38 ALA HB1 H 0.497 -0.608 -5.740 1.00 . A A . 38 ALA HB1 1 1
11 8370 1 1 38 ALA HB2 H 1.303 0.914 -6.126 1.00 . A A . 38 ALA HB2 1 1
11 8371 1 1 38 ALA HB3 H -0.366 0.647 -6.632 1.00 . A A . 38 ALA HB3 1 1
11 8372 1 1 38 ALA N N 0.853 0.826 -3.510 1.00 . A A . 38 ALA N 1 1
11 8373 1 1 38 ALA O O -1.475 -0.370 -3.179 1.00 . A A . 38 ALA O 1 1
11 8374 1 1 39 CYS C C -3.922 -1.168 -5.023 1.00 . A A . 39 CYS C 1 1
11 8375 1 1 39 CYS CA C -3.788 0.253 -4.483 1.00 . A A . 39 CYS CA 1 1
11 8376 1 1 39 CYS CB C -4.885 1.163 -5.057 1.00 . A A . 39 CYS CB 1 1
11 8377 1 1 39 CYS H H -2.397 1.359 -5.587 1.00 . A A . 39 CYS H 1 1
11 8378 1 1 39 CYS HA H -3.874 0.228 -3.408 1.00 . A A . 39 CYS HA 1 1
11 8379 1 1 39 CYS HB2 H -4.799 1.183 -6.132 1.00 . A A . 39 CYS HB2 1 1
11 8380 1 1 39 CYS HB3 H -5.851 0.757 -4.795 1.00 . A A . 39 CYS HB3 1 1
11 8381 1 1 39 CYS N N -2.487 0.768 -4.810 1.00 . A A . 39 CYS N 1 1
11 8382 1 1 39 CYS O O -3.786 -1.400 -6.227 1.00 . A A . 39 CYS O 1 1
11 8383 1 1 39 CYS SG S -4.835 2.902 -4.469 1.00 . A A . 39 CYS SG 1 1
11 8384 1 1 40 HIS C C -5.574 -4.027 -3.846 1.00 . A A . 40 HIS C 1 1
11 8385 1 1 40 HIS CA C -4.288 -3.509 -4.493 1.00 . A A . 40 HIS CA 1 1
11 8386 1 1 40 HIS CB C -3.043 -4.277 -4.000 1.00 . A A . 40 HIS CB 1 1
11 8387 1 1 40 HIS CD2 C -2.591 -6.296 -5.560 1.00 . A A . 40 HIS CD2 1 1
11 8388 1 1 40 HIS CE1 C -2.889 -7.919 -4.147 1.00 . A A . 40 HIS CE1 1 1
11 8389 1 1 40 HIS CG C -2.949 -5.730 -4.383 1.00 . A A . 40 HIS CG 1 1
11 8390 1 1 40 HIS H H -4.245 -1.860 -3.187 1.00 . A A . 40 HIS H 1 1
11 8391 1 1 40 HIS HA H -4.372 -3.576 -5.567 1.00 . A A . 40 HIS HA 1 1
11 8392 1 1 40 HIS HB2 H -2.161 -3.794 -4.390 1.00 . A A . 40 HIS HB2 1 1
11 8393 1 1 40 HIS HB3 H -3.015 -4.218 -2.922 1.00 . A A . 40 HIS HB3 1 1
11 8394 1 1 40 HIS HD1 H -3.401 -6.718 -2.554 1.00 . A A . 40 HIS HD1 1 1
11 8395 1 1 40 HIS HD2 H -2.374 -5.762 -6.474 1.00 . A A . 40 HIS HD2 1 1
11 8396 1 1 40 HIS HE1 H -2.957 -8.902 -3.699 1.00 . A A . 40 HIS HE1 1 1
11 8397 1 1 40 HIS N N -4.149 -2.106 -4.135 1.00 . A A . 40 HIS N 1 1
11 8398 1 1 40 HIS ND1 N -3.140 -6.779 -3.500 1.00 . A A . 40 HIS ND1 1 1
11 8399 1 1 40 HIS NE2 N -2.550 -7.684 -5.409 1.00 . A A . 40 HIS NE2 1 1
11 8400 1 1 40 HIS O O -5.832 -3.753 -2.655 1.00 . A A . 40 HIS O 1 1
11 8401 1 1 41 TYR C C -7.558 -6.255 -3.100 1.00 . A A . 41 TYR C 1 1
11 8402 1 1 41 TYR CA C -7.703 -5.136 -4.118 1.00 . A A . 41 TYR CA 1 1
11 8403 1 1 41 TYR CB C -8.695 -5.552 -5.235 1.00 . A A . 41 TYR CB 1 1
11 8404 1 1 41 TYR CD1 C -10.967 -4.677 -4.518 1.00 . A A . 41 TYR CD1 1 1
11 8405 1 1 41 TYR CD2 C -10.630 -7.025 -4.407 1.00 . A A . 41 TYR CD2 1 1
11 8406 1 1 41 TYR CE1 C -12.248 -4.832 -4.032 1.00 . A A . 41 TYR CE1 1 1
11 8407 1 1 41 TYR CE2 C -11.921 -7.185 -3.921 1.00 . A A . 41 TYR CE2 1 1
11 8408 1 1 41 TYR CG C -10.129 -5.761 -4.716 1.00 . A A . 41 TYR CG 1 1
11 8409 1 1 41 TYR CZ C -12.720 -6.083 -3.736 1.00 . A A . 41 TYR CZ 1 1
11 8410 1 1 41 TYR H H -6.189 -4.849 -5.567 1.00 . A A . 41 TYR H 1 1
11 8411 1 1 41 TYR HA H -8.117 -4.274 -3.620 1.00 . A A . 41 TYR HA 1 1
11 8412 1 1 41 TYR HB2 H -8.724 -4.779 -5.987 1.00 . A A . 41 TYR HB2 1 1
11 8413 1 1 41 TYR HB3 H -8.362 -6.478 -5.681 1.00 . A A . 41 TYR HB3 1 1
11 8414 1 1 41 TYR HD1 H -10.606 -3.688 -4.753 1.00 . A A . 41 TYR HD1 1 1
11 8415 1 1 41 TYR HD2 H -10.006 -7.896 -4.546 1.00 . A A . 41 TYR HD2 1 1
11 8416 1 1 41 TYR HE1 H -12.872 -3.963 -3.888 1.00 . A A . 41 TYR HE1 1 1
11 8417 1 1 41 TYR HE2 H -12.292 -8.172 -3.686 1.00 . A A . 41 TYR HE2 1 1
11 8418 1 1 41 TYR HH H -14.599 -5.680 -3.772 1.00 . A A . 41 TYR HH 1 1
11 8419 1 1 41 TYR N N -6.424 -4.684 -4.629 1.00 . A A . 41 TYR N 1 1
11 8420 1 1 41 TYR O O -6.709 -7.150 -3.234 1.00 . A A . 41 TYR O 1 1
11 8421 1 1 41 TYR OH O -14.002 -6.232 -3.253 1.00 . A A . 41 TYR OH 1 1
11 8422 1 1 42 GLN C C -9.923 -6.945 -0.566 1.00 . A A . 42 GLN C 1 1
11 8423 1 1 42 GLN CA C -8.512 -7.121 -1.053 1.00 . A A . 42 GLN CA 1 1
11 8424 1 1 42 GLN CB C -7.509 -6.825 0.081 1.00 . A A . 42 GLN CB 1 1
11 8425 1 1 42 GLN CD C -6.605 -7.475 2.355 1.00 . A A . 42 GLN CD 1 1
11 8426 1 1 42 GLN CG C -7.644 -7.739 1.295 1.00 . A A . 42 GLN CG 1 1
11 8427 1 1 42 GLN H H -9.002 -5.414 -2.033 1.00 . A A . 42 GLN H 1 1
11 8428 1 1 42 GLN HA H -8.367 -8.115 -1.445 1.00 . A A . 42 GLN HA 1 1
11 8429 1 1 42 GLN HB2 H -6.508 -6.932 -0.310 1.00 . A A . 42 GLN HB2 1 1
11 8430 1 1 42 GLN HB3 H -7.648 -5.806 0.407 1.00 . A A . 42 GLN HB3 1 1
11 8431 1 1 42 GLN HE21 H -7.780 -6.142 3.218 1.00 . A A . 42 GLN HE21 1 1
11 8432 1 1 42 GLN HE22 H -6.257 -6.403 3.978 1.00 . A A . 42 GLN HE22 1 1
11 8433 1 1 42 GLN HG2 H -8.619 -7.582 1.732 1.00 . A A . 42 GLN HG2 1 1
11 8434 1 1 42 GLN HG3 H -7.566 -8.767 0.974 1.00 . A A . 42 GLN HG3 1 1
11 8435 1 1 42 GLN N N -8.380 -6.171 -2.099 1.00 . A A . 42 GLN N 1 1
11 8436 1 1 42 GLN NE2 N -6.906 -6.586 3.267 1.00 . A A . 42 GLN NE2 1 1
11 8437 1 1 42 GLN O O -10.473 -5.866 -0.737 1.00 . A A . 42 GLN O 1 1
11 8438 1 1 42 GLN OE1 O -5.530 -8.074 2.353 1.00 . A A . 42 GLN OE1 1 1
11 8439 1 1 43 PHE C C -11.773 -6.894 1.729 1.00 . A A . 43 PHE C 1 1
11 8440 1 1 43 PHE CA C -11.855 -7.842 0.511 1.00 . A A . 43 PHE CA 1 1
11 8441 1 1 43 PHE CB C -12.379 -9.234 0.928 1.00 . A A . 43 PHE CB 1 1
11 8442 1 1 43 PHE CD1 C -14.876 -9.322 0.679 1.00 . A A . 43 PHE CD1 1 1
11 8443 1 1 43 PHE CD2 C -13.971 -9.182 2.878 1.00 . A A . 43 PHE CD2 1 1
11 8444 1 1 43 PHE CE1 C -16.153 -9.333 1.204 1.00 . A A . 43 PHE CE1 1 1
11 8445 1 1 43 PHE CE2 C -15.244 -9.193 3.406 1.00 . A A . 43 PHE CE2 1 1
11 8446 1 1 43 PHE CG C -13.771 -9.245 1.506 1.00 . A A . 43 PHE CG 1 1
11 8447 1 1 43 PHE CZ C -16.336 -9.268 2.569 1.00 . A A . 43 PHE CZ 1 1
11 8448 1 1 43 PHE H H -10.082 -8.845 -0.032 1.00 . A A . 43 PHE H 1 1
11 8449 1 1 43 PHE HA H -12.476 -7.430 -0.269 1.00 . A A . 43 PHE HA 1 1
11 8450 1 1 43 PHE HB2 H -12.383 -9.882 0.063 1.00 . A A . 43 PHE HB2 1 1
11 8451 1 1 43 PHE HB3 H -11.708 -9.647 1.666 1.00 . A A . 43 PHE HB3 1 1
11 8452 1 1 43 PHE HD1 H -14.738 -9.371 -0.391 1.00 . A A . 43 PHE HD1 1 1
11 8453 1 1 43 PHE HD2 H -13.117 -9.119 3.537 1.00 . A A . 43 PHE HD2 1 1
11 8454 1 1 43 PHE HE1 H -17.007 -9.390 0.544 1.00 . A A . 43 PHE HE1 1 1
11 8455 1 1 43 PHE HE2 H -15.387 -9.141 4.475 1.00 . A A . 43 PHE HE2 1 1
11 8456 1 1 43 PHE HZ H -17.334 -9.275 2.982 1.00 . A A . 43 PHE HZ 1 1
11 8457 1 1 43 PHE N N -10.529 -7.973 -0.045 1.00 . A A . 43 PHE N 1 1
11 8458 1 1 43 PHE O O -10.828 -6.997 2.516 1.00 . A A . 43 PHE O 1 1
11 8459 1 1 44 PRO C C -13.729 -4.566 0.050 1.00 . A A . 44 PRO C 1 1
11 8460 1 1 44 PRO CA C -13.876 -5.765 1.026 1.00 . A A . 44 PRO CA 1 1
11 8461 1 1 44 PRO CB C -14.969 -5.475 2.044 1.00 . A A . 44 PRO CB 1 1
11 8462 1 1 44 PRO CD C -12.798 -5.045 3.057 1.00 . A A . 44 PRO CD 1 1
11 8463 1 1 44 PRO CG C -14.278 -4.738 3.165 1.00 . A A . 44 PRO CG 1 1
11 8464 1 1 44 PRO HA H -14.136 -6.660 0.483 1.00 . A A . 44 PRO HA 1 1
11 8465 1 1 44 PRO HB2 H -15.729 -4.868 1.578 1.00 . A A . 44 PRO HB2 1 1
11 8466 1 1 44 PRO HB3 H -15.401 -6.402 2.391 1.00 . A A . 44 PRO HB3 1 1
11 8467 1 1 44 PRO HD2 H -12.235 -4.143 2.864 1.00 . A A . 44 PRO HD2 1 1
11 8468 1 1 44 PRO HD3 H -12.443 -5.527 3.956 1.00 . A A . 44 PRO HD3 1 1
11 8469 1 1 44 PRO HG2 H -14.444 -3.676 3.060 1.00 . A A . 44 PRO HG2 1 1
11 8470 1 1 44 PRO HG3 H -14.662 -5.077 4.116 1.00 . A A . 44 PRO HG3 1 1
11 8471 1 1 44 PRO N N -12.726 -5.958 1.911 1.00 . A A . 44 PRO N 1 1
11 8472 1 1 44 PRO O O -14.679 -4.194 -0.645 1.00 . A A . 44 PRO O 1 1
11 8473 1 1 45 SER C C -10.831 -2.726 -1.037 1.00 . A A . 45 SER C 1 1
11 8474 1 1 45 SER CA C -12.319 -2.851 -0.860 1.00 . A A . 45 SER CA 1 1
11 8475 1 1 45 SER CB C -12.900 -1.548 -0.278 1.00 . A A . 45 SER CB 1 1
11 8476 1 1 45 SER H H -11.813 -4.307 0.539 1.00 . A A . 45 SER H 1 1
11 8477 1 1 45 SER HA H -12.775 -3.056 -1.817 1.00 . A A . 45 SER HA 1 1
11 8478 1 1 45 SER HB2 H -13.902 -1.726 0.082 1.00 . A A . 45 SER HB2 1 1
11 8479 1 1 45 SER HB3 H -12.268 -1.234 0.538 1.00 . A A . 45 SER HB3 1 1
11 8480 1 1 45 SER HG H -13.869 -0.265 -1.337 1.00 . A A . 45 SER HG 1 1
11 8481 1 1 45 SER N N -12.565 -3.969 0.007 1.00 . A A . 45 SER N 1 1
11 8482 1 1 45 SER O O -10.057 -3.122 -0.143 1.00 . A A . 45 SER O 1 1
11 8483 1 1 45 SER OG O -12.933 -0.497 -1.252 1.00 . A A . 45 SER OG 1 1
11 8484 1 1 46 VAL C C -8.292 -1.210 -1.469 1.00 . A A . 46 VAL C 1 1
11 8485 1 1 46 VAL CA C -9.036 -2.042 -2.505 1.00 . A A . 46 VAL CA 1 1
11 8486 1 1 46 VAL CB C -8.829 -1.540 -3.972 1.00 . A A . 46 VAL CB 1 1
11 8487 1 1 46 VAL CG1 C -9.631 -0.323 -4.255 1.00 . A A . 46 VAL CG1 1 1
11 8488 1 1 46 VAL CG2 C -7.391 -1.256 -4.278 1.00 . A A . 46 VAL CG2 1 1
11 8489 1 1 46 VAL H H -11.128 -1.849 -2.764 1.00 . A A . 46 VAL H 1 1
11 8490 1 1 46 VAL HA H -8.617 -3.030 -2.413 1.00 . A A . 46 VAL HA 1 1
11 8491 1 1 46 VAL HB H -9.162 -2.316 -4.645 1.00 . A A . 46 VAL HB 1 1
11 8492 1 1 46 VAL HG11 H -9.349 0.455 -3.562 1.00 . A A . 46 VAL HG11 1 1
11 8493 1 1 46 VAL HG12 H -10.678 -0.569 -4.166 1.00 . A A . 46 VAL HG12 1 1
11 8494 1 1 46 VAL HG13 H -9.396 -0.021 -5.264 1.00 . A A . 46 VAL HG13 1 1
11 8495 1 1 46 VAL HG21 H -7.020 -0.515 -3.586 1.00 . A A . 46 VAL HG21 1 1
11 8496 1 1 46 VAL HG22 H -7.304 -0.886 -5.289 1.00 . A A . 46 VAL HG22 1 1
11 8497 1 1 46 VAL HG23 H -6.816 -2.164 -4.175 1.00 . A A . 46 VAL HG23 1 1
11 8498 1 1 46 VAL N N -10.432 -2.188 -2.164 1.00 . A A . 46 VAL N 1 1
11 8499 1 1 46 VAL O O -8.706 -0.098 -1.108 1.00 . A A . 46 VAL O 1 1
11 8500 1 1 47 LYS C C -5.131 -0.745 -0.422 1.00 . A A . 47 LYS C 1 1
11 8501 1 1 47 LYS CA C -6.489 -1.186 0.095 1.00 . A A . 47 LYS CA 1 1
11 8502 1 1 47 LYS CB C -6.324 -2.244 1.202 1.00 . A A . 47 LYS CB 1 1
11 8503 1 1 47 LYS CD C -7.276 -0.916 3.148 1.00 . A A . 47 LYS CD 1 1
11 8504 1 1 47 LYS CE C -8.549 -1.774 3.181 1.00 . A A . 47 LYS CE 1 1
11 8505 1 1 47 LYS CG C -6.069 -1.698 2.610 1.00 . A A . 47 LYS CG 1 1
11 8506 1 1 47 LYS H H -6.867 -2.588 -1.398 1.00 . A A . 47 LYS H 1 1
11 8507 1 1 47 LYS HA H -7.038 -0.343 0.487 1.00 . A A . 47 LYS HA 1 1
11 8508 1 1 47 LYS HB2 H -7.205 -2.867 1.230 1.00 . A A . 47 LYS HB2 1 1
11 8509 1 1 47 LYS HB3 H -5.483 -2.866 0.932 1.00 . A A . 47 LYS HB3 1 1
11 8510 1 1 47 LYS HD2 H -7.057 -0.588 4.154 1.00 . A A . 47 LYS HD2 1 1
11 8511 1 1 47 LYS HD3 H -7.451 -0.052 2.524 1.00 . A A . 47 LYS HD3 1 1
11 8512 1 1 47 LYS HE2 H -8.800 -2.070 2.174 1.00 . A A . 47 LYS HE2 1 1
11 8513 1 1 47 LYS HE3 H -8.361 -2.655 3.779 1.00 . A A . 47 LYS HE3 1 1
11 8514 1 1 47 LYS HG2 H -5.867 -2.526 3.275 1.00 . A A . 47 LYS HG2 1 1
11 8515 1 1 47 LYS HG3 H -5.211 -1.044 2.580 1.00 . A A . 47 LYS HG3 1 1
11 8516 1 1 47 LYS HZ1 H -9.539 -0.841 4.747 1.00 . A A . 47 LYS HZ1 1 1
11 8517 1 1 47 LYS HZ2 H -10.567 -1.612 3.679 1.00 . A A . 47 LYS HZ2 1 1
11 8518 1 1 47 LYS HZ3 H -9.870 -0.144 3.244 1.00 . A A . 47 LYS HZ3 1 1
11 8519 1 1 47 LYS N N -7.216 -1.765 -0.984 1.00 . A A . 47 LYS N 1 1
11 8520 1 1 47 LYS NZ N -9.697 -1.044 3.740 1.00 . A A . 47 LYS NZ 1 1
11 8521 1 1 47 LYS O O -4.728 -1.126 -1.524 1.00 . A A . 47 LYS O 1 1
11 8522 1 1 48 CYS C C -2.157 -0.561 0.426 1.00 . A A . 48 CYS C 1 1
11 8523 1 1 48 CYS CA C -3.144 0.519 -0.006 1.00 . A A . 48 CYS CA 1 1
11 8524 1 1 48 CYS CB C -2.873 1.864 0.705 1.00 . A A . 48 CYS CB 1 1
11 8525 1 1 48 CYS H H -4.844 0.381 1.182 1.00 . A A . 48 CYS H 1 1
11 8526 1 1 48 CYS HA H -3.091 0.654 -1.077 1.00 . A A . 48 CYS HA 1 1
11 8527 1 1 48 CYS HB2 H -3.609 2.582 0.377 1.00 . A A . 48 CYS HB2 1 1
11 8528 1 1 48 CYS HB3 H -2.994 1.716 1.768 1.00 . A A . 48 CYS HB3 1 1
11 8529 1 1 48 CYS N N -4.464 0.067 0.336 1.00 . A A . 48 CYS N 1 1
11 8530 1 1 48 CYS O O -2.055 -0.886 1.620 1.00 . A A . 48 CYS O 1 1
11 8531 1 1 48 CYS SG S -1.237 2.629 0.431 1.00 . A A . 48 CYS SG 1 1
11 8532 1 1 49 PHE C C 0.827 -1.682 -0.527 1.00 . A A . 49 PHE C 1 1
11 8533 1 1 49 PHE CA C -0.542 -2.199 -0.247 1.00 . A A . 49 PHE CA 1 1
11 8534 1 1 49 PHE CB C -0.791 -3.489 -1.027 1.00 . A A . 49 PHE CB 1 1
11 8535 1 1 49 PHE CD1 C -3.215 -4.043 -0.599 1.00 . A A . 49 PHE CD1 1 1
11 8536 1 1 49 PHE CD2 C -1.548 -5.550 0.169 1.00 . A A . 49 PHE CD2 1 1
11 8537 1 1 49 PHE CE1 C -4.194 -4.876 -0.099 1.00 . A A . 49 PHE CE1 1 1
11 8538 1 1 49 PHE CE2 C -2.520 -6.380 0.670 1.00 . A A . 49 PHE CE2 1 1
11 8539 1 1 49 PHE CG C -1.878 -4.370 -0.469 1.00 . A A . 49 PHE CG 1 1
11 8540 1 1 49 PHE CZ C -3.845 -6.043 0.535 1.00 . A A . 49 PHE CZ 1 1
11 8541 1 1 49 PHE H H -1.665 -0.920 -1.465 1.00 . A A . 49 PHE H 1 1
11 8542 1 1 49 PHE HA H -0.608 -2.413 0.810 1.00 . A A . 49 PHE HA 1 1
11 8543 1 1 49 PHE HB2 H -1.037 -3.251 -2.050 1.00 . A A . 49 PHE HB2 1 1
11 8544 1 1 49 PHE HB3 H 0.129 -4.055 -1.019 1.00 . A A . 49 PHE HB3 1 1
11 8545 1 1 49 PHE HD1 H -3.490 -3.123 -1.096 1.00 . A A . 49 PHE HD1 1 1
11 8546 1 1 49 PHE HD2 H -0.510 -5.825 0.282 1.00 . A A . 49 PHE HD2 1 1
11 8547 1 1 49 PHE HE1 H -5.236 -4.614 -0.210 1.00 . A A . 49 PHE HE1 1 1
11 8548 1 1 49 PHE HE2 H -2.238 -7.297 1.167 1.00 . A A . 49 PHE HE2 1 1
11 8549 1 1 49 PHE HZ H -4.605 -6.702 0.931 1.00 . A A . 49 PHE HZ 1 1
11 8550 1 1 49 PHE N N -1.518 -1.177 -0.526 1.00 . A A . 49 PHE N 1 1
11 8551 1 1 49 PHE O O 1.153 -1.301 -1.668 1.00 . A A . 49 PHE O 1 1
11 8552 1 1 50 CYS C C 3.887 -2.212 -0.095 1.00 . A A . 50 CYS C 1 1
11 8553 1 1 50 CYS CA C 2.939 -1.167 0.401 1.00 . A A . 50 CYS CA 1 1
11 8554 1 1 50 CYS CB C 3.382 -0.605 1.734 1.00 . A A . 50 CYS CB 1 1
11 8555 1 1 50 CYS H H 1.308 -2.070 1.327 1.00 . A A . 50 CYS H 1 1
11 8556 1 1 50 CYS HA H 2.929 -0.360 -0.315 1.00 . A A . 50 CYS HA 1 1
11 8557 1 1 50 CYS HB2 H 3.223 -1.347 2.503 1.00 . A A . 50 CYS HB2 1 1
11 8558 1 1 50 CYS HB3 H 4.431 -0.359 1.686 1.00 . A A . 50 CYS HB3 1 1
11 8559 1 1 50 CYS N N 1.619 -1.673 0.482 1.00 . A A . 50 CYS N 1 1
11 8560 1 1 50 CYS O O 3.685 -3.409 0.125 1.00 . A A . 50 CYS O 1 1
11 8561 1 1 50 CYS SG S 2.481 0.896 2.211 1.00 . A A . 50 CYS SG 1 1
11 8562 1 1 51 LYS C C 7.037 -2.715 -0.398 1.00 . A A . 51 LYS C 1 1
11 8563 1 1 51 LYS CA C 5.882 -2.621 -1.337 1.00 . A A . 51 LYS CA 1 1
11 8564 1 1 51 LYS CB C 6.350 -2.091 -2.683 1.00 . A A . 51 LYS CB 1 1
11 8565 1 1 51 LYS CD C 4.800 -3.437 -4.144 1.00 . A A . 51 LYS CD 1 1
11 8566 1 1 51 LYS CE C 3.756 -3.382 -5.251 1.00 . A A . 51 LYS CE 1 1
11 8567 1 1 51 LYS CG C 5.272 -2.041 -3.750 1.00 . A A . 51 LYS CG 1 1
11 8568 1 1 51 LYS H H 5.001 -0.790 -0.888 1.00 . A A . 51 LYS H 1 1
11 8569 1 1 51 LYS HA H 5.453 -3.601 -1.479 1.00 . A A . 51 LYS HA 1 1
11 8570 1 1 51 LYS HB2 H 6.771 -1.104 -2.549 1.00 . A A . 51 LYS HB2 1 1
11 8571 1 1 51 LYS HB3 H 7.138 -2.736 -3.038 1.00 . A A . 51 LYS HB3 1 1
11 8572 1 1 51 LYS HD2 H 5.646 -4.011 -4.490 1.00 . A A . 51 LYS HD2 1 1
11 8573 1 1 51 LYS HD3 H 4.367 -3.921 -3.280 1.00 . A A . 51 LYS HD3 1 1
11 8574 1 1 51 LYS HE2 H 4.136 -2.763 -6.049 1.00 . A A . 51 LYS HE2 1 1
11 8575 1 1 51 LYS HE3 H 3.585 -4.381 -5.625 1.00 . A A . 51 LYS HE3 1 1
11 8576 1 1 51 LYS HG2 H 4.432 -1.466 -3.391 1.00 . A A . 51 LYS HG2 1 1
11 8577 1 1 51 LYS HG3 H 5.706 -1.565 -4.614 1.00 . A A . 51 LYS HG3 1 1
11 8578 1 1 51 LYS HZ1 H 2.570 -1.879 -4.352 1.00 . A A . 51 LYS HZ1 1 1
11 8579 1 1 51 LYS HZ2 H 2.030 -3.476 -4.121 1.00 . A A . 51 LYS HZ2 1 1
11 8580 1 1 51 LYS HZ3 H 1.822 -2.741 -5.616 1.00 . A A . 51 LYS HZ3 1 1
11 8581 1 1 51 LYS N N 4.894 -1.765 -0.780 1.00 . A A . 51 LYS N 1 1
11 8582 1 1 51 LYS NZ N 2.468 -2.807 -4.799 1.00 . A A . 51 LYS NZ 1 1
11 8583 1 1 51 LYS O O 7.785 -1.756 -0.213 1.00 . A A . 51 LYS O 1 1
11 8584 1 1 52 ARG C C 9.333 -4.763 0.392 1.00 . A A . 52 ARG C 1 1
11 8585 1 1 52 ARG CA C 8.255 -4.050 1.122 1.00 . A A . 52 ARG CA 1 1
11 8586 1 1 52 ARG CB C 7.881 -4.861 2.358 1.00 . A A . 52 ARG CB 1 1
11 8587 1 1 52 ARG CD C 7.599 -7.160 3.258 1.00 . A A . 52 ARG CD 1 1
11 8588 1 1 52 ARG CG C 7.366 -6.253 2.072 1.00 . A A . 52 ARG CG 1 1
11 8589 1 1 52 ARG CZ C 9.579 -7.967 4.543 1.00 . A A . 52 ARG CZ 1 1
11 8590 1 1 52 ARG H H 6.480 -4.521 0.041 1.00 . A A . 52 ARG H 1 1
11 8591 1 1 52 ARG HA H 8.623 -3.082 1.424 1.00 . A A . 52 ARG HA 1 1
11 8592 1 1 52 ARG HB2 H 8.756 -4.955 2.984 1.00 . A A . 52 ARG HB2 1 1
11 8593 1 1 52 ARG HB3 H 7.123 -4.323 2.907 1.00 . A A . 52 ARG HB3 1 1
11 8594 1 1 52 ARG HD2 H 7.168 -6.703 4.137 1.00 . A A . 52 ARG HD2 1 1
11 8595 1 1 52 ARG HD3 H 7.126 -8.113 3.073 1.00 . A A . 52 ARG HD3 1 1
11 8596 1 1 52 ARG HE H 9.636 -7.063 2.759 1.00 . A A . 52 ARG HE 1 1
11 8597 1 1 52 ARG HG2 H 6.309 -6.205 1.857 1.00 . A A . 52 ARG HG2 1 1
11 8598 1 1 52 ARG HG3 H 7.895 -6.647 1.217 1.00 . A A . 52 ARG HG3 1 1
11 8599 1 1 52 ARG HH11 H 7.818 -8.242 5.556 1.00 . A A . 52 ARG HH11 1 1
11 8600 1 1 52 ARG HH12 H 9.205 -8.823 6.359 1.00 . A A . 52 ARG HH12 1 1
11 8601 1 1 52 ARG HH21 H 11.486 -7.830 3.843 1.00 . A A . 52 ARG HH21 1 1
11 8602 1 1 52 ARG HH22 H 11.345 -8.585 5.372 1.00 . A A . 52 ARG HH22 1 1
11 8603 1 1 52 ARG N N 7.154 -3.830 0.229 1.00 . A A . 52 ARG N 1 1
11 8604 1 1 52 ARG NE N 9.041 -7.374 3.480 1.00 . A A . 52 ARG NE 1 1
11 8605 1 1 52 ARG NH1 N 8.814 -8.370 5.553 1.00 . A A . 52 ARG NH1 1 1
11 8606 1 1 52 ARG NH2 N 10.892 -8.142 4.593 1.00 . A A . 52 ARG NH2 1 1
11 8607 1 1 52 ARG O O 9.057 -5.478 -0.576 1.00 . A A . 52 ARG O 1 1
11 8608 1 1 53 GLN C C 11.720 -6.674 0.760 1.00 . A A . 53 GLN C 1 1
11 8609 1 1 53 GLN CA C 11.619 -5.269 0.222 1.00 . A A . 53 GLN CA 1 1
11 8610 1 1 53 GLN CB C 12.909 -4.511 0.459 1.00 . A A . 53 GLN CB 1 1
11 8611 1 1 53 GLN CD C 15.340 -4.291 -0.136 1.00 . A A . 53 GLN CD 1 1
11 8612 1 1 53 GLN CG C 14.046 -5.015 -0.386 1.00 . A A . 53 GLN CG 1 1
11 8613 1 1 53 GLN H H 10.700 -4.098 1.665 1.00 . A A . 53 GLN H 1 1
11 8614 1 1 53 GLN HA H 11.418 -5.310 -0.837 1.00 . A A . 53 GLN HA 1 1
11 8615 1 1 53 GLN HB2 H 12.749 -3.469 0.231 1.00 . A A . 53 GLN HB2 1 1
11 8616 1 1 53 GLN HB3 H 13.191 -4.608 1.497 1.00 . A A . 53 GLN HB3 1 1
11 8617 1 1 53 GLN HE21 H 16.364 -5.921 -0.579 1.00 . A A . 53 GLN HE21 1 1
11 8618 1 1 53 GLN HE22 H 17.287 -4.517 -0.164 1.00 . A A . 53 GLN HE22 1 1
11 8619 1 1 53 GLN HG2 H 14.184 -6.073 -0.223 1.00 . A A . 53 GLN HG2 1 1
11 8620 1 1 53 GLN HG3 H 13.749 -4.836 -1.409 1.00 . A A . 53 GLN HG3 1 1
11 8621 1 1 53 GLN N N 10.533 -4.624 0.853 1.00 . A A . 53 GLN N 1 1
11 8622 1 1 53 GLN NE2 N 16.434 -4.979 -0.306 1.00 . A A . 53 GLN NE2 1 1
11 8623 1 1 53 GLN O O 11.607 -6.901 1.980 1.00 . A A . 53 GLN O 1 1
11 8624 1 1 53 GLN OE1 O 15.351 -3.113 0.211 1.00 . A A . 53 GLN OE1 1 1
11 8625 1 1 54 CYS C C 13.292 -9.478 -0.275 1.00 . A A . 54 CYS C 1 1
11 8626 1 1 54 CYS CA C 11.988 -8.959 0.270 1.00 . A A . 54 CYS CA 1 1
11 8627 1 1 54 CYS CB C 10.788 -9.771 -0.205 1.00 . A A . 54 CYS CB 1 1
11 8628 1 1 54 CYS H H 11.828 -7.407 -1.080 1.00 . A A . 54 CYS H 1 1
11 8629 1 1 54 CYS HA H 12.031 -8.987 1.348 1.00 . A A . 54 CYS HA 1 1
11 8630 1 1 54 CYS HB2 H 10.716 -9.691 -1.280 1.00 . A A . 54 CYS HB2 1 1
11 8631 1 1 54 CYS HB3 H 10.923 -10.806 0.071 1.00 . A A . 54 CYS HB3 1 1
11 8632 1 1 54 CYS N N 11.842 -7.605 -0.115 1.00 . A A . 54 CYS N 1 1
11 8633 1 1 54 CYS O O 14.325 -9.260 0.379 1.00 . A A . 54 CYS O 1 1
11 8634 1 1 54 CYS OXT O 13.324 -10.069 -1.370 1.00 . A A . 54 CYS OXT 1 1
11 8635 1 1 54 CYS SG S 9.206 -9.196 0.511 1.00 . A A . 54 CYS SG 1 1
12 8636 1 1 1 ASP C C 12.587 -7.973 -10.838 1.00 . A A . 1 ASP C 1 1
12 8637 1 1 1 ASP CA C 11.181 -7.671 -11.233 1.00 . A A . 1 ASP CA 1 1
12 8638 1 1 1 ASP CB C 10.417 -7.151 -10.021 1.00 . A A . 1 ASP CB 1 1
12 8639 1 1 1 ASP CG C 9.064 -6.622 -10.373 1.00 . A A . 1 ASP CG 1 1
12 8640 1 1 1 ASP H1 H 10.621 -9.638 -11.065 1.00 . A A . 1 ASP H1 1 1
12 8641 1 1 1 ASP H2 H 11.054 -9.169 -12.632 1.00 . A A . 1 ASP H2 1 1
12 8642 1 1 1 ASP H3 H 9.556 -8.706 -11.990 1.00 . A A . 1 ASP H3 1 1
12 8643 1 1 1 ASP HA H 11.183 -6.915 -12.004 1.00 . A A . 1 ASP HA 1 1
12 8644 1 1 1 ASP HB2 H 10.291 -7.956 -9.312 1.00 . A A . 1 ASP HB2 1 1
12 8645 1 1 1 ASP HB3 H 10.987 -6.359 -9.558 1.00 . A A . 1 ASP HB3 1 1
12 8646 1 1 1 ASP N N 10.556 -8.875 -11.767 1.00 . A A . 1 ASP N 1 1
12 8647 1 1 1 ASP O O 12.951 -9.144 -10.693 1.00 . A A . 1 ASP O 1 1
12 8648 1 1 1 ASP OD1 O 8.150 -7.425 -10.679 1.00 . A A . 1 ASP OD1 1 1
12 8649 1 1 1 ASP OD2 O 8.882 -5.396 -10.378 1.00 . A A . 1 ASP OD2 1 1
12 8650 1 1 2 GLY C C 14.743 -7.346 -8.730 1.00 . A A . 2 GLY C 1 1
12 8651 1 1 2 GLY CA C 14.733 -7.139 -10.220 1.00 . A A . 2 GLY CA 1 1
12 8652 1 1 2 GLY H H 13.061 -6.040 -10.852 1.00 . A A . 2 GLY H 1 1
12 8653 1 1 2 GLY HA2 H 15.159 -8.002 -10.712 1.00 . A A . 2 GLY HA2 1 1
12 8654 1 1 2 GLY HA3 H 15.316 -6.262 -10.456 1.00 . A A . 2 GLY HA3 1 1
12 8655 1 1 2 GLY N N 13.386 -6.950 -10.674 1.00 . A A . 2 GLY N 1 1
12 8656 1 1 2 GLY O O 15.192 -8.389 -8.229 1.00 . A A . 2 GLY O 1 1
12 8657 1 1 3 VAL C C 12.736 -7.059 -6.229 1.00 . A A . 3 VAL C 1 1
12 8658 1 1 3 VAL CA C 14.097 -6.451 -6.589 1.00 . A A . 3 VAL CA 1 1
12 8659 1 1 3 VAL CB C 14.299 -5.048 -5.927 1.00 . A A . 3 VAL CB 1 1
12 8660 1 1 3 VAL CG1 C 13.209 -4.058 -6.304 1.00 . A A . 3 VAL CG1 1 1
12 8661 1 1 3 VAL CG2 C 14.450 -5.152 -4.419 1.00 . A A . 3 VAL CG2 1 1
12 8662 1 1 3 VAL H H 13.838 -5.598 -8.493 1.00 . A A . 3 VAL H 1 1
12 8663 1 1 3 VAL HA H 14.869 -7.127 -6.247 1.00 . A A . 3 VAL HA 1 1
12 8664 1 1 3 VAL HB H 15.222 -4.651 -6.325 1.00 . A A . 3 VAL HB 1 1
12 8665 1 1 3 VAL HG11 H 13.392 -3.125 -5.793 1.00 . A A . 3 VAL HG11 1 1
12 8666 1 1 3 VAL HG12 H 12.253 -4.453 -5.998 1.00 . A A . 3 VAL HG12 1 1
12 8667 1 1 3 VAL HG13 H 13.216 -3.896 -7.371 1.00 . A A . 3 VAL HG13 1 1
12 8668 1 1 3 VAL HG21 H 14.596 -4.164 -4.010 1.00 . A A . 3 VAL HG21 1 1
12 8669 1 1 3 VAL HG22 H 15.304 -5.769 -4.182 1.00 . A A . 3 VAL HG22 1 1
12 8670 1 1 3 VAL HG23 H 13.558 -5.591 -3.996 1.00 . A A . 3 VAL HG23 1 1
12 8671 1 1 3 VAL N N 14.201 -6.380 -8.024 1.00 . A A . 3 VAL N 1 1
12 8672 1 1 3 VAL O O 11.733 -6.810 -6.914 1.00 . A A . 3 VAL O 1 1
12 8673 1 1 4 LYS C C 10.740 -7.782 -3.788 1.00 . A A . 4 LYS C 1 1
12 8674 1 1 4 LYS CA C 11.504 -8.571 -4.833 1.00 . A A . 4 LYS CA 1 1
12 8675 1 1 4 LYS CB C 11.817 -10.011 -4.329 1.00 . A A . 4 LYS CB 1 1
12 8676 1 1 4 LYS CD C 13.817 -10.584 -5.848 1.00 . A A . 4 LYS CD 1 1
12 8677 1 1 4 LYS CE C 14.331 -11.498 -6.947 1.00 . A A . 4 LYS CE 1 1
12 8678 1 1 4 LYS CG C 12.410 -10.980 -5.385 1.00 . A A . 4 LYS CG 1 1
12 8679 1 1 4 LYS H H 13.501 -7.977 -4.646 1.00 . A A . 4 LYS H 1 1
12 8680 1 1 4 LYS HA H 10.887 -8.639 -5.717 1.00 . A A . 4 LYS HA 1 1
12 8681 1 1 4 LYS HB2 H 12.521 -9.944 -3.513 1.00 . A A . 4 LYS HB2 1 1
12 8682 1 1 4 LYS HB3 H 10.902 -10.444 -3.952 1.00 . A A . 4 LYS HB3 1 1
12 8683 1 1 4 LYS HD2 H 13.787 -9.572 -6.225 1.00 . A A . 4 LYS HD2 1 1
12 8684 1 1 4 LYS HD3 H 14.490 -10.630 -5.005 1.00 . A A . 4 LYS HD3 1 1
12 8685 1 1 4 LYS HE2 H 14.428 -12.498 -6.550 1.00 . A A . 4 LYS HE2 1 1
12 8686 1 1 4 LYS HE3 H 13.617 -11.501 -7.758 1.00 . A A . 4 LYS HE3 1 1
12 8687 1 1 4 LYS HG2 H 12.458 -11.971 -4.959 1.00 . A A . 4 LYS HG2 1 1
12 8688 1 1 4 LYS HG3 H 11.749 -10.998 -6.240 1.00 . A A . 4 LYS HG3 1 1
12 8689 1 1 4 LYS HZ1 H 16.408 -11.166 -6.761 1.00 . A A . 4 LYS HZ1 1 1
12 8690 1 1 4 LYS HZ2 H 15.615 -10.057 -7.761 1.00 . A A . 4 LYS HZ2 1 1
12 8691 1 1 4 LYS HZ3 H 15.903 -11.601 -8.311 1.00 . A A . 4 LYS HZ3 1 1
12 8692 1 1 4 LYS N N 12.704 -7.863 -5.209 1.00 . A A . 4 LYS N 1 1
12 8693 1 1 4 LYS NZ N 15.649 -11.055 -7.463 1.00 . A A . 4 LYS NZ 1 1
12 8694 1 1 4 LYS O O 11.133 -7.716 -2.623 1.00 . A A . 4 LYS O 1 1
12 8695 1 1 5 LEU C C 7.631 -7.074 -2.958 1.00 . A A . 5 LEU C 1 1
12 8696 1 1 5 LEU CA C 8.897 -6.351 -3.313 1.00 . A A . 5 LEU CA 1 1
12 8697 1 1 5 LEU CB C 8.547 -5.007 -3.914 1.00 . A A . 5 LEU CB 1 1
12 8698 1 1 5 LEU CD1 C 9.196 -2.937 -5.123 1.00 . A A . 5 LEU CD1 1 1
12 8699 1 1 5 LEU CD2 C 10.706 -3.866 -3.384 1.00 . A A . 5 LEU CD2 1 1
12 8700 1 1 5 LEU CG C 9.705 -4.196 -4.468 1.00 . A A . 5 LEU CG 1 1
12 8701 1 1 5 LEU H H 9.433 -7.190 -5.155 1.00 . A A . 5 LEU H 1 1
12 8702 1 1 5 LEU HA H 9.473 -6.187 -2.414 1.00 . A A . 5 LEU HA 1 1
12 8703 1 1 5 LEU HB2 H 7.805 -5.141 -4.687 1.00 . A A . 5 LEU HB2 1 1
12 8704 1 1 5 LEU HB3 H 8.115 -4.443 -3.101 1.00 . A A . 5 LEU HB3 1 1
12 8705 1 1 5 LEU HD11 H 8.498 -3.194 -5.906 1.00 . A A . 5 LEU HD11 1 1
12 8706 1 1 5 LEU HD12 H 10.028 -2.393 -5.546 1.00 . A A . 5 LEU HD12 1 1
12 8707 1 1 5 LEU HD13 H 8.702 -2.322 -4.386 1.00 . A A . 5 LEU HD13 1 1
12 8708 1 1 5 LEU HD21 H 10.214 -3.363 -2.564 1.00 . A A . 5 LEU HD21 1 1
12 8709 1 1 5 LEU HD22 H 11.483 -3.237 -3.790 1.00 . A A . 5 LEU HD22 1 1
12 8710 1 1 5 LEU HD23 H 11.146 -4.789 -3.039 1.00 . A A . 5 LEU HD23 1 1
12 8711 1 1 5 LEU HG H 10.198 -4.806 -5.208 1.00 . A A . 5 LEU HG 1 1
12 8712 1 1 5 LEU N N 9.687 -7.141 -4.210 1.00 . A A . 5 LEU N 1 1
12 8713 1 1 5 LEU O O 6.918 -7.590 -3.839 1.00 . A A . 5 LEU O 1 1
12 8714 1 1 6 CYS C C 5.142 -6.685 -0.828 1.00 . A A . 6 CYS C 1 1
12 8715 1 1 6 CYS CA C 6.171 -7.755 -1.190 1.00 . A A . 6 CYS CA 1 1
12 8716 1 1 6 CYS CB C 6.542 -8.567 0.056 1.00 . A A . 6 CYS CB 1 1
12 8717 1 1 6 CYS H H 7.979 -6.641 -1.107 1.00 . A A . 6 CYS H 1 1
12 8718 1 1 6 CYS HA H 5.772 -8.413 -1.948 1.00 . A A . 6 CYS HA 1 1
12 8719 1 1 6 CYS HB2 H 6.744 -7.891 0.872 1.00 . A A . 6 CYS HB2 1 1
12 8720 1 1 6 CYS HB3 H 5.709 -9.201 0.322 1.00 . A A . 6 CYS HB3 1 1
12 8721 1 1 6 CYS N N 7.349 -7.101 -1.706 1.00 . A A . 6 CYS N 1 1
12 8722 1 1 6 CYS O O 5.478 -5.713 -0.138 1.00 . A A . 6 CYS O 1 1
12 8723 1 1 6 CYS SG S 8.017 -9.639 -0.148 1.00 . A A . 6 CYS SG 1 1
12 8724 1 1 7 ASP C C 2.320 -6.066 0.360 1.00 . A A . 7 ASP C 1 1
12 8725 1 1 7 ASP CA C 2.849 -5.874 -1.057 1.00 . A A . 7 ASP CA 1 1
12 8726 1 1 7 ASP CB C 1.694 -6.026 -2.078 1.00 . A A . 7 ASP CB 1 1
12 8727 1 1 7 ASP CG C 2.090 -5.743 -3.516 1.00 . A A . 7 ASP CG 1 1
12 8728 1 1 7 ASP H H 3.732 -7.621 -1.874 1.00 . A A . 7 ASP H 1 1
12 8729 1 1 7 ASP HA H 3.268 -4.883 -1.136 1.00 . A A . 7 ASP HA 1 1
12 8730 1 1 7 ASP HB2 H 1.313 -7.034 -2.037 1.00 . A A . 7 ASP HB2 1 1
12 8731 1 1 7 ASP HB3 H 0.896 -5.351 -1.808 1.00 . A A . 7 ASP HB3 1 1
12 8732 1 1 7 ASP N N 3.927 -6.837 -1.319 1.00 . A A . 7 ASP N 1 1
12 8733 1 1 7 ASP O O 1.838 -7.144 0.707 1.00 . A A . 7 ASP O 1 1
12 8734 1 1 7 ASP OD1 O 2.652 -6.650 -4.186 1.00 . A A . 7 ASP OD1 1 1
12 8735 1 1 7 ASP OD2 O 1.829 -4.636 -4.011 1.00 . A A . 7 ASP OD2 1 1
12 8736 1 1 8 VAL C C 0.857 -4.110 2.763 1.00 . A A . 8 VAL C 1 1
12 8737 1 1 8 VAL CA C 2.051 -5.038 2.570 1.00 . A A . 8 VAL CA 1 1
12 8738 1 1 8 VAL CB C 3.210 -4.488 3.454 1.00 . A A . 8 VAL CB 1 1
12 8739 1 1 8 VAL CG1 C 2.873 -4.547 4.937 1.00 . A A . 8 VAL CG1 1 1
12 8740 1 1 8 VAL CG2 C 4.500 -5.212 3.179 1.00 . A A . 8 VAL CG2 1 1
12 8741 1 1 8 VAL H H 2.833 -4.212 0.789 1.00 . A A . 8 VAL H 1 1
12 8742 1 1 8 VAL HA H 1.822 -6.047 2.881 1.00 . A A . 8 VAL HA 1 1
12 8743 1 1 8 VAL HB H 3.345 -3.448 3.196 1.00 . A A . 8 VAL HB 1 1
12 8744 1 1 8 VAL HG11 H 3.699 -4.149 5.507 1.00 . A A . 8 VAL HG11 1 1
12 8745 1 1 8 VAL HG12 H 2.694 -5.572 5.226 1.00 . A A . 8 VAL HG12 1 1
12 8746 1 1 8 VAL HG13 H 1.988 -3.958 5.126 1.00 . A A . 8 VAL HG13 1 1
12 8747 1 1 8 VAL HG21 H 5.287 -4.764 3.771 1.00 . A A . 8 VAL HG21 1 1
12 8748 1 1 8 VAL HG22 H 4.750 -5.112 2.132 1.00 . A A . 8 VAL HG22 1 1
12 8749 1 1 8 VAL HG23 H 4.401 -6.257 3.434 1.00 . A A . 8 VAL HG23 1 1
12 8750 1 1 8 VAL N N 2.445 -5.038 1.162 1.00 . A A . 8 VAL N 1 1
12 8751 1 1 8 VAL O O 0.928 -2.947 2.376 1.00 . A A . 8 VAL O 1 1
12 8752 1 1 9 PRO C C -1.096 -2.630 4.604 1.00 . A A . 9 PRO C 1 1
12 8753 1 1 9 PRO CA C -1.415 -3.748 3.607 1.00 . A A . 9 PRO CA 1 1
12 8754 1 1 9 PRO CB C -2.441 -4.709 4.225 1.00 . A A . 9 PRO CB 1 1
12 8755 1 1 9 PRO CD C -0.452 -5.970 3.810 1.00 . A A . 9 PRO CD 1 1
12 8756 1 1 9 PRO CG C -1.942 -6.074 3.910 1.00 . A A . 9 PRO CG 1 1
12 8757 1 1 9 PRO HA H -1.807 -3.322 2.695 1.00 . A A . 9 PRO HA 1 1
12 8758 1 1 9 PRO HB2 H -2.489 -4.542 5.291 1.00 . A A . 9 PRO HB2 1 1
12 8759 1 1 9 PRO HB3 H -3.412 -4.533 3.788 1.00 . A A . 9 PRO HB3 1 1
12 8760 1 1 9 PRO HD2 H 0.008 -6.133 4.774 1.00 . A A . 9 PRO HD2 1 1
12 8761 1 1 9 PRO HD3 H -0.082 -6.678 3.084 1.00 . A A . 9 PRO HD3 1 1
12 8762 1 1 9 PRO HG2 H -2.219 -6.755 4.702 1.00 . A A . 9 PRO HG2 1 1
12 8763 1 1 9 PRO HG3 H -2.359 -6.403 2.971 1.00 . A A . 9 PRO HG3 1 1
12 8764 1 1 9 PRO N N -0.246 -4.587 3.351 1.00 . A A . 9 PRO N 1 1
12 8765 1 1 9 PRO O O -0.578 -2.885 5.707 1.00 . A A . 9 PRO O 1 1
12 8766 1 1 10 SER C C -2.376 -0.197 5.994 1.00 . A A . 10 SER C 1 1
12 8767 1 1 10 SER CA C -1.167 -0.285 5.068 1.00 . A A . 10 SER CA 1 1
12 8768 1 1 10 SER CB C -1.011 1.005 4.230 1.00 . A A . 10 SER CB 1 1
12 8769 1 1 10 SER H H -1.714 -1.267 3.303 1.00 . A A . 10 SER H 1 1
12 8770 1 1 10 SER HA H -0.274 -0.452 5.654 1.00 . A A . 10 SER HA 1 1
12 8771 1 1 10 SER HB2 H -0.278 0.850 3.454 1.00 . A A . 10 SER HB2 1 1
12 8772 1 1 10 SER HB3 H -1.967 1.233 3.779 1.00 . A A . 10 SER HB3 1 1
12 8773 1 1 10 SER HG H 0.254 1.913 5.408 1.00 . A A . 10 SER HG 1 1
12 8774 1 1 10 SER N N -1.363 -1.414 4.212 1.00 . A A . 10 SER N 1 1
12 8775 1 1 10 SER O O -3.483 0.149 5.559 1.00 . A A . 10 SER O 1 1
12 8776 1 1 10 SER OG O -0.611 2.113 5.029 1.00 . A A . 10 SER OG 1 1
12 8777 1 1 11 GLY C C -3.759 0.800 8.594 1.00 . A A . 11 GLY C 1 1
12 8778 1 1 11 GLY CA C -3.235 -0.570 8.232 1.00 . A A . 11 GLY CA 1 1
12 8779 1 1 11 GLY H H -1.243 -0.729 7.537 1.00 . A A . 11 GLY H 1 1
12 8780 1 1 11 GLY HA2 H -4.046 -1.154 7.822 1.00 . A A . 11 GLY HA2 1 1
12 8781 1 1 11 GLY HA3 H -2.876 -1.056 9.126 1.00 . A A . 11 GLY HA3 1 1
12 8782 1 1 11 GLY N N -2.161 -0.526 7.259 1.00 . A A . 11 GLY N 1 1
12 8783 1 1 11 GLY O O -4.829 0.929 9.205 1.00 . A A . 11 GLY O 1 1
12 8784 1 1 12 THR C C -4.419 3.672 7.444 1.00 . A A . 12 THR C 1 1
12 8785 1 1 12 THR CA C -3.418 3.175 8.479 1.00 . A A . 12 THR CA 1 1
12 8786 1 1 12 THR CB C -2.192 4.109 8.522 1.00 . A A . 12 THR CB 1 1
12 8787 1 1 12 THR CG2 C -1.361 3.834 9.756 1.00 . A A . 12 THR CG2 1 1
12 8788 1 1 12 THR H H -2.183 1.638 7.749 1.00 . A A . 12 THR H 1 1
12 8789 1 1 12 THR HA H -3.893 3.194 9.450 1.00 . A A . 12 THR HA 1 1
12 8790 1 1 12 THR HB H -2.537 5.132 8.550 1.00 . A A . 12 THR HB 1 1
12 8791 1 1 12 THR HG1 H -0.851 3.130 7.447 1.00 . A A . 12 THR HG1 1 1
12 8792 1 1 12 THR HG21 H -0.501 4.487 9.764 1.00 . A A . 12 THR HG21 1 1
12 8793 1 1 12 THR HG22 H -1.031 2.807 9.745 1.00 . A A . 12 THR HG22 1 1
12 8794 1 1 12 THR HG23 H -1.956 4.008 10.641 1.00 . A A . 12 THR HG23 1 1
12 8795 1 1 12 THR N N -3.026 1.816 8.217 1.00 . A A . 12 THR N 1 1
12 8796 1 1 12 THR O O -5.087 4.687 7.644 1.00 . A A . 12 THR O 1 1
12 8797 1 1 12 THR OG1 O -1.385 3.926 7.343 1.00 . A A . 12 THR OG1 1 1
12 8798 1 1 13 TRP C C -6.780 2.650 5.516 1.00 . A A . 13 TRP C 1 1
12 8799 1 1 13 TRP CA C -5.440 3.337 5.305 1.00 . A A . 13 TRP CA 1 1
12 8800 1 1 13 TRP CB C -4.846 2.959 3.944 1.00 . A A . 13 TRP CB 1 1
12 8801 1 1 13 TRP CD1 C -6.711 3.147 2.187 1.00 . A A . 13 TRP CD1 1 1
12 8802 1 1 13 TRP CD2 C -5.124 4.702 2.007 1.00 . A A . 13 TRP CD2 1 1
12 8803 1 1 13 TRP CE2 C -6.075 4.916 0.998 1.00 . A A . 13 TRP CE2 1 1
12 8804 1 1 13 TRP CE3 C -4.027 5.560 2.089 1.00 . A A . 13 TRP CE3 1 1
12 8805 1 1 13 TRP CG C -5.555 3.570 2.765 1.00 . A A . 13 TRP CG 1 1
12 8806 1 1 13 TRP CH2 C -4.880 6.769 0.182 1.00 . A A . 13 TRP CH2 1 1
12 8807 1 1 13 TRP CZ2 C -5.962 5.947 0.080 1.00 . A A . 13 TRP CZ2 1 1
12 8808 1 1 13 TRP CZ3 C -3.916 6.583 1.174 1.00 . A A . 13 TRP CZ3 1 1
12 8809 1 1 13 TRP H H -4.051 2.104 6.276 1.00 . A A . 13 TRP H 1 1
12 8810 1 1 13 TRP HA H -5.575 4.407 5.349 1.00 . A A . 13 TRP HA 1 1
12 8811 1 1 13 TRP HB2 H -3.816 3.281 3.910 1.00 . A A . 13 TRP HB2 1 1
12 8812 1 1 13 TRP HB3 H -4.881 1.884 3.836 1.00 . A A . 13 TRP HB3 1 1
12 8813 1 1 13 TRP HD1 H -7.279 2.303 2.543 1.00 . A A . 13 TRP HD1 1 1
12 8814 1 1 13 TRP HE1 H -7.838 3.872 0.567 1.00 . A A . 13 TRP HE1 1 1
12 8815 1 1 13 TRP HE3 H -3.271 5.430 2.850 1.00 . A A . 13 TRP HE3 1 1
12 8816 1 1 13 TRP HH2 H -4.756 7.584 -0.517 1.00 . A A . 13 TRP HH2 1 1
12 8817 1 1 13 TRP HZ2 H -6.696 6.106 -0.695 1.00 . A A . 13 TRP HZ2 1 1
12 8818 1 1 13 TRP HZ3 H -3.072 7.256 1.223 1.00 . A A . 13 TRP HZ3 1 1
12 8819 1 1 13 TRP N N -4.547 2.948 6.357 1.00 . A A . 13 TRP N 1 1
12 8820 1 1 13 TRP NE1 N -7.040 3.961 1.134 1.00 . A A . 13 TRP NE1 1 1
12 8821 1 1 13 TRP O O -6.837 1.491 5.924 1.00 . A A . 13 TRP O 1 1
12 8822 1 1 14 SER C C -9.998 3.211 4.220 1.00 . A A . 14 SER C 1 1
12 8823 1 1 14 SER CA C -9.152 2.827 5.421 1.00 . A A . 14 SER CA 1 1
12 8824 1 1 14 SER CB C -9.765 3.358 6.713 1.00 . A A . 14 SER CB 1 1
12 8825 1 1 14 SER H H -7.764 4.284 4.956 1.00 . A A . 14 SER H 1 1
12 8826 1 1 14 SER HA H -9.080 1.751 5.483 1.00 . A A . 14 SER HA 1 1
12 8827 1 1 14 SER HB2 H -9.817 4.434 6.663 1.00 . A A . 14 SER HB2 1 1
12 8828 1 1 14 SER HB3 H -10.759 2.954 6.838 1.00 . A A . 14 SER HB3 1 1
12 8829 1 1 14 SER HG H -8.497 2.178 7.595 1.00 . A A . 14 SER HG 1 1
12 8830 1 1 14 SER N N -7.836 3.355 5.270 1.00 . A A . 14 SER N 1 1
12 8831 1 1 14 SER O O -9.857 4.317 3.679 1.00 . A A . 14 SER O 1 1
12 8832 1 1 14 SER OG O -8.966 2.986 7.846 1.00 . A A . 14 SER OG 1 1
12 8833 1 1 15 GLY C C -11.059 2.208 1.359 1.00 . A A . 15 GLY C 1 1
12 8834 1 1 15 GLY CA C -11.682 2.583 2.672 1.00 . A A . 15 GLY CA 1 1
12 8835 1 1 15 GLY H H -10.858 1.414 4.191 1.00 . A A . 15 GLY H 1 1
12 8836 1 1 15 GLY HA2 H -12.604 2.033 2.790 1.00 . A A . 15 GLY HA2 1 1
12 8837 1 1 15 GLY HA3 H -11.898 3.640 2.666 1.00 . A A . 15 GLY HA3 1 1
12 8838 1 1 15 GLY N N -10.822 2.303 3.777 1.00 . A A . 15 GLY N 1 1
12 8839 1 1 15 GLY O O -10.125 1.391 1.309 1.00 . A A . 15 GLY O 1 1
12 8840 1 1 16 HIS C C -9.867 3.358 -1.344 1.00 . A A . 16 HIS C 1 1
12 8841 1 1 16 HIS CA C -11.116 2.557 -1.031 1.00 . A A . 16 HIS CA 1 1
12 8842 1 1 16 HIS CB C -12.264 2.900 -2.016 1.00 . A A . 16 HIS CB 1 1
12 8843 1 1 16 HIS CD2 C -11.402 3.729 -4.329 1.00 . A A . 16 HIS CD2 1 1
12 8844 1 1 16 HIS CE1 C -11.806 1.978 -5.527 1.00 . A A . 16 HIS CE1 1 1
12 8845 1 1 16 HIS CG C -11.931 2.802 -3.494 1.00 . A A . 16 HIS CG 1 1
12 8846 1 1 16 HIS H H -12.233 3.507 0.466 1.00 . A A . 16 HIS H 1 1
12 8847 1 1 16 HIS HA H -10.893 1.503 -1.118 1.00 . A A . 16 HIS HA 1 1
12 8848 1 1 16 HIS HB2 H -13.091 2.231 -1.833 1.00 . A A . 16 HIS HB2 1 1
12 8849 1 1 16 HIS HB3 H -12.589 3.910 -1.815 1.00 . A A . 16 HIS HB3 1 1
12 8850 1 1 16 HIS HD1 H -12.561 0.844 -3.974 1.00 . A A . 16 HIS HD1 1 1
12 8851 1 1 16 HIS HD2 H -11.077 4.719 -4.040 1.00 . A A . 16 HIS HD2 1 1
12 8852 1 1 16 HIS HE1 H -11.883 1.295 -6.360 1.00 . A A . 16 HIS HE1 1 1
12 8853 1 1 16 HIS N N -11.550 2.818 0.317 1.00 . A A . 16 HIS N 1 1
12 8854 1 1 16 HIS ND1 N -12.178 1.697 -4.274 1.00 . A A . 16 HIS ND1 1 1
12 8855 1 1 16 HIS NE2 N -11.327 3.204 -5.616 1.00 . A A . 16 HIS NE2 1 1
12 8856 1 1 16 HIS O O -9.841 4.574 -1.190 1.00 . A A . 16 HIS O 1 1
12 8857 1 1 17 CYS C C -7.772 3.710 -3.618 1.00 . A A . 17 CYS C 1 1
12 8858 1 1 17 CYS CA C -7.626 3.322 -2.156 1.00 . A A . 17 CYS CA 1 1
12 8859 1 1 17 CYS CB C -6.426 2.383 -1.958 1.00 . A A . 17 CYS CB 1 1
12 8860 1 1 17 CYS H H -8.897 1.697 -1.733 1.00 . A A . 17 CYS H 1 1
12 8861 1 1 17 CYS HA H -7.492 4.212 -1.559 1.00 . A A . 17 CYS HA 1 1
12 8862 1 1 17 CYS HB2 H -6.448 1.999 -0.950 1.00 . A A . 17 CYS HB2 1 1
12 8863 1 1 17 CYS HB3 H -6.518 1.557 -2.646 1.00 . A A . 17 CYS HB3 1 1
12 8864 1 1 17 CYS N N -8.839 2.679 -1.738 1.00 . A A . 17 CYS N 1 1
12 8865 1 1 17 CYS O O -7.710 2.857 -4.516 1.00 . A A . 17 CYS O 1 1
12 8866 1 1 17 CYS SG S -4.775 3.141 -2.212 1.00 . A A . 17 CYS SG 1 1
12 8867 1 1 18 GLY C C -7.081 6.411 -5.556 1.00 . A A . 18 GLY C 1 1
12 8868 1 1 18 GLY CA C -8.177 5.446 -5.203 1.00 . A A . 18 GLY CA 1 1
12 8869 1 1 18 GLY H H -8.143 5.602 -3.111 1.00 . A A . 18 GLY H 1 1
12 8870 1 1 18 GLY HA2 H -8.131 4.598 -5.869 1.00 . A A . 18 GLY HA2 1 1
12 8871 1 1 18 GLY HA3 H -9.136 5.928 -5.315 1.00 . A A . 18 GLY HA3 1 1
12 8872 1 1 18 GLY N N -8.031 4.969 -3.855 1.00 . A A . 18 GLY N 1 1
12 8873 1 1 18 GLY O O -7.176 7.152 -6.532 1.00 . A A . 18 GLY O 1 1
12 8874 1 1 19 SER C C -3.657 6.564 -4.532 1.00 . A A . 19 SER C 1 1
12 8875 1 1 19 SER CA C -4.922 7.267 -4.972 1.00 . A A . 19 SER CA 1 1
12 8876 1 1 19 SER CB C -5.103 8.570 -4.189 1.00 . A A . 19 SER CB 1 1
12 8877 1 1 19 SER H H -6.024 5.793 -3.998 1.00 . A A . 19 SER H 1 1
12 8878 1 1 19 SER HA H -4.859 7.498 -6.024 1.00 . A A . 19 SER HA 1 1
12 8879 1 1 19 SER HB2 H -6.016 9.055 -4.497 1.00 . A A . 19 SER HB2 1 1
12 8880 1 1 19 SER HB3 H -5.162 8.340 -3.135 1.00 . A A . 19 SER HB3 1 1
12 8881 1 1 19 SER HG H -4.196 9.978 -5.195 1.00 . A A . 19 SER HG 1 1
12 8882 1 1 19 SER N N -6.042 6.407 -4.763 1.00 . A A . 19 SER N 1 1
12 8883 1 1 19 SER O O -3.393 6.420 -3.332 1.00 . A A . 19 SER O 1 1
12 8884 1 1 19 SER OG O -4.014 9.456 -4.403 1.00 . A A . 19 SER OG 1 1
12 8885 1 1 20 SER C C -0.571 6.429 -4.759 1.00 . A A . 20 SER C 1 1
12 8886 1 1 20 SER CA C -1.660 5.436 -5.165 1.00 . A A . 20 SER CA 1 1
12 8887 1 1 20 SER CB C -1.237 4.532 -6.313 1.00 . A A . 20 SER CB 1 1
12 8888 1 1 20 SER H H -3.130 6.244 -6.423 1.00 . A A . 20 SER H 1 1
12 8889 1 1 20 SER HA H -1.885 4.819 -4.308 1.00 . A A . 20 SER HA 1 1
12 8890 1 1 20 SER HB2 H -1.091 5.127 -7.203 1.00 . A A . 20 SER HB2 1 1
12 8891 1 1 20 SER HB3 H -0.322 4.018 -6.059 1.00 . A A . 20 SER HB3 1 1
12 8892 1 1 20 SER HG H -3.094 4.052 -6.554 1.00 . A A . 20 SER HG 1 1
12 8893 1 1 20 SER N N -2.880 6.112 -5.482 1.00 . A A . 20 SER N 1 1
12 8894 1 1 20 SER O O 0.361 6.077 -4.032 1.00 . A A . 20 SER O 1 1
12 8895 1 1 20 SER OG O -2.258 3.564 -6.559 1.00 . A A . 20 SER OG 1 1
12 8896 1 1 21 SER C C 0.015 9.062 -3.309 1.00 . A A . 21 SER C 1 1
12 8897 1 1 21 SER CA C 0.212 8.708 -4.786 1.00 . A A . 21 SER CA 1 1
12 8898 1 1 21 SER CB C 0.009 9.919 -5.679 1.00 . A A . 21 SER CB 1 1
12 8899 1 1 21 SER H H -1.451 7.931 -5.776 1.00 . A A . 21 SER H 1 1
12 8900 1 1 21 SER HA H 1.214 8.330 -4.926 1.00 . A A . 21 SER HA 1 1
12 8901 1 1 21 SER HB2 H 0.545 10.762 -5.268 1.00 . A A . 21 SER HB2 1 1
12 8902 1 1 21 SER HB3 H 0.375 9.701 -6.670 1.00 . A A . 21 SER HB3 1 1
12 8903 1 1 21 SER HG H -1.493 10.824 -6.514 1.00 . A A . 21 SER HG 1 1
12 8904 1 1 21 SER N N -0.716 7.677 -5.175 1.00 . A A . 21 SER N 1 1
12 8905 1 1 21 SER O O 0.982 9.223 -2.556 1.00 . A A . 21 SER O 1 1
12 8906 1 1 21 SER OG O -1.372 10.240 -5.756 1.00 . A A . 21 SER OG 1 1
12 8907 1 1 22 LYS C C -1.189 8.154 -0.666 1.00 . A A . 22 LYS C 1 1
12 8908 1 1 22 LYS CA C -1.527 9.380 -1.482 1.00 . A A . 22 LYS CA 1 1
12 8909 1 1 22 LYS CB C -2.975 9.813 -1.271 1.00 . A A . 22 LYS CB 1 1
12 8910 1 1 22 LYS CD C -4.759 11.526 -1.693 1.00 . A A . 22 LYS CD 1 1
12 8911 1 1 22 LYS CE C -5.073 12.920 -2.221 1.00 . A A . 22 LYS CE 1 1
12 8912 1 1 22 LYS CG C -3.287 11.188 -1.841 1.00 . A A . 22 LYS CG 1 1
12 8913 1 1 22 LYS H H -1.969 9.062 -3.532 1.00 . A A . 22 LYS H 1 1
12 8914 1 1 22 LYS HA H -0.870 10.177 -1.165 1.00 . A A . 22 LYS HA 1 1
12 8915 1 1 22 LYS HB2 H -3.621 9.093 -1.752 1.00 . A A . 22 LYS HB2 1 1
12 8916 1 1 22 LYS HB3 H -3.186 9.825 -0.213 1.00 . A A . 22 LYS HB3 1 1
12 8917 1 1 22 LYS HD2 H -5.341 10.805 -2.246 1.00 . A A . 22 LYS HD2 1 1
12 8918 1 1 22 LYS HD3 H -5.023 11.478 -0.646 1.00 . A A . 22 LYS HD3 1 1
12 8919 1 1 22 LYS HE2 H -6.130 13.106 -2.098 1.00 . A A . 22 LYS HE2 1 1
12 8920 1 1 22 LYS HE3 H -4.520 13.640 -1.637 1.00 . A A . 22 LYS HE3 1 1
12 8921 1 1 22 LYS HG2 H -2.704 11.925 -1.310 1.00 . A A . 22 LYS HG2 1 1
12 8922 1 1 22 LYS HG3 H -3.024 11.202 -2.887 1.00 . A A . 22 LYS HG3 1 1
12 8923 1 1 22 LYS HZ1 H -5.055 14.018 -3.981 1.00 . A A . 22 LYS HZ1 1 1
12 8924 1 1 22 LYS HZ2 H -5.187 12.376 -4.258 1.00 . A A . 22 LYS HZ2 1 1
12 8925 1 1 22 LYS HZ3 H -3.698 13.047 -3.821 1.00 . A A . 22 LYS HZ3 1 1
12 8926 1 1 22 LYS N N -1.236 9.139 -2.879 1.00 . A A . 22 LYS N 1 1
12 8927 1 1 22 LYS NZ N -4.724 13.086 -3.655 1.00 . A A . 22 LYS NZ 1 1
12 8928 1 1 22 LYS O O -0.707 8.273 0.461 1.00 . A A . 22 LYS O 1 1
12 8929 1 1 23 CYS C C 0.440 5.694 -0.335 1.00 . A A . 23 CYS C 1 1
12 8930 1 1 23 CYS CA C -1.054 5.713 -0.636 1.00 . A A . 23 CYS CA 1 1
12 8931 1 1 23 CYS CB C -1.438 4.548 -1.566 1.00 . A A . 23 CYS CB 1 1
12 8932 1 1 23 CYS H H -1.891 6.971 -2.112 1.00 . A A . 23 CYS H 1 1
12 8933 1 1 23 CYS HA H -1.598 5.618 0.292 1.00 . A A . 23 CYS HA 1 1
12 8934 1 1 23 CYS HB2 H -2.513 4.500 -1.657 1.00 . A A . 23 CYS HB2 1 1
12 8935 1 1 23 CYS HB3 H -1.012 4.755 -2.536 1.00 . A A . 23 CYS HB3 1 1
12 8936 1 1 23 CYS N N -1.425 6.985 -1.248 1.00 . A A . 23 CYS N 1 1
12 8937 1 1 23 CYS O O 0.837 5.552 0.818 1.00 . A A . 23 CYS O 1 1
12 8938 1 1 23 CYS SG S -0.860 2.888 -1.056 1.00 . A A . 23 CYS SG 1 1
12 8939 1 1 24 SER C C 3.199 6.948 -0.222 1.00 . A A . 24 SER C 1 1
12 8940 1 1 24 SER CA C 2.690 5.907 -1.213 1.00 . A A . 24 SER CA 1 1
12 8941 1 1 24 SER CB C 3.371 6.036 -2.574 1.00 . A A . 24 SER CB 1 1
12 8942 1 1 24 SER H H 0.881 6.099 -2.248 1.00 . A A . 24 SER H 1 1
12 8943 1 1 24 SER HA H 2.940 4.936 -0.811 1.00 . A A . 24 SER HA 1 1
12 8944 1 1 24 SER HB2 H 4.413 6.279 -2.427 1.00 . A A . 24 SER HB2 1 1
12 8945 1 1 24 SER HB3 H 3.290 5.098 -3.103 1.00 . A A . 24 SER HB3 1 1
12 8946 1 1 24 SER HG H 1.991 6.659 -3.760 1.00 . A A . 24 SER HG 1 1
12 8947 1 1 24 SER N N 1.255 5.922 -1.357 1.00 . A A . 24 SER N 1 1
12 8948 1 1 24 SER O O 3.998 6.620 0.649 1.00 . A A . 24 SER O 1 1
12 8949 1 1 24 SER OG O 2.776 7.053 -3.353 1.00 . A A . 24 SER OG 1 1
12 8950 1 1 25 GLN C C 2.781 8.947 2.034 1.00 . A A . 25 GLN C 1 1
12 8951 1 1 25 GLN CA C 3.152 9.237 0.575 1.00 . A A . 25 GLN CA 1 1
12 8952 1 1 25 GLN CB C 2.633 10.587 0.111 1.00 . A A . 25 GLN CB 1 1
12 8953 1 1 25 GLN CD C 2.620 12.270 -1.768 1.00 . A A . 25 GLN CD 1 1
12 8954 1 1 25 GLN CG C 3.192 10.984 -1.244 1.00 . A A . 25 GLN CG 1 1
12 8955 1 1 25 GLN H H 2.069 8.377 -1.045 1.00 . A A . 25 GLN H 1 1
12 8956 1 1 25 GLN HA H 4.231 9.249 0.521 1.00 . A A . 25 GLN HA 1 1
12 8957 1 1 25 GLN HB2 H 1.556 10.542 0.041 1.00 . A A . 25 GLN HB2 1 1
12 8958 1 1 25 GLN HB3 H 2.911 11.343 0.830 1.00 . A A . 25 GLN HB3 1 1
12 8959 1 1 25 GLN HE21 H 1.200 11.264 -2.655 1.00 . A A . 25 GLN HE21 1 1
12 8960 1 1 25 GLN HE22 H 1.135 12.983 -2.863 1.00 . A A . 25 GLN HE22 1 1
12 8961 1 1 25 GLN HG2 H 4.263 11.095 -1.159 1.00 . A A . 25 GLN HG2 1 1
12 8962 1 1 25 GLN HG3 H 2.973 10.194 -1.948 1.00 . A A . 25 GLN HG3 1 1
12 8963 1 1 25 GLN N N 2.715 8.176 -0.327 1.00 . A A . 25 GLN N 1 1
12 8964 1 1 25 GLN NE2 N 1.549 12.169 -2.501 1.00 . A A . 25 GLN NE2 1 1
12 8965 1 1 25 GLN O O 3.626 9.101 2.938 1.00 . A A . 25 GLN O 1 1
12 8966 1 1 25 GLN OE1 O 3.157 13.352 -1.517 1.00 . A A . 25 GLN OE1 1 1
12 8967 1 1 26 GLN C C 1.931 6.981 4.120 1.00 . A A . 26 GLN C 1 1
12 8968 1 1 26 GLN CA C 1.101 8.130 3.610 1.00 . A A . 26 GLN CA 1 1
12 8969 1 1 26 GLN CB C -0.377 7.726 3.630 1.00 . A A . 26 GLN CB 1 1
12 8970 1 1 26 GLN CD C -2.370 7.038 5.018 1.00 . A A . 26 GLN CD 1 1
12 8971 1 1 26 GLN CG C -0.937 7.510 5.031 1.00 . A A . 26 GLN CG 1 1
12 8972 1 1 26 GLN H H 0.935 8.346 1.501 1.00 . A A . 26 GLN H 1 1
12 8973 1 1 26 GLN HA H 1.258 8.977 4.261 1.00 . A A . 26 GLN HA 1 1
12 8974 1 1 26 GLN HB2 H -0.962 8.493 3.149 1.00 . A A . 26 GLN HB2 1 1
12 8975 1 1 26 GLN HB3 H -0.490 6.805 3.078 1.00 . A A . 26 GLN HB3 1 1
12 8976 1 1 26 GLN HE21 H -1.805 5.135 5.143 1.00 . A A . 26 GLN HE21 1 1
12 8977 1 1 26 GLN HE22 H -3.501 5.418 5.089 1.00 . A A . 26 GLN HE22 1 1
12 8978 1 1 26 GLN HG2 H -0.336 6.768 5.535 1.00 . A A . 26 GLN HG2 1 1
12 8979 1 1 26 GLN HG3 H -0.883 8.442 5.574 1.00 . A A . 26 GLN HG3 1 1
12 8980 1 1 26 GLN N N 1.551 8.473 2.257 1.00 . A A . 26 GLN N 1 1
12 8981 1 1 26 GLN NE2 N -2.576 5.743 5.084 1.00 . A A . 26 GLN NE2 1 1
12 8982 1 1 26 GLN O O 2.420 7.013 5.238 1.00 . A A . 26 GLN O 1 1
12 8983 1 1 26 GLN OE1 O -3.296 7.841 4.993 1.00 . A A . 26 GLN OE1 1 1
12 8984 1 1 27 CYS C C 4.294 5.186 4.006 1.00 . A A . 27 CYS C 1 1
12 8985 1 1 27 CYS CA C 2.887 4.813 3.556 1.00 . A A . 27 CYS CA 1 1
12 8986 1 1 27 CYS CB C 2.941 3.912 2.323 1.00 . A A . 27 CYS CB 1 1
12 8987 1 1 27 CYS H H 1.662 6.040 2.387 1.00 . A A . 27 CYS H 1 1
12 8988 1 1 27 CYS HA H 2.397 4.272 4.351 1.00 . A A . 27 CYS HA 1 1
12 8989 1 1 27 CYS HB2 H 1.954 3.521 2.127 1.00 . A A . 27 CYS HB2 1 1
12 8990 1 1 27 CYS HB3 H 3.258 4.504 1.476 1.00 . A A . 27 CYS HB3 1 1
12 8991 1 1 27 CYS N N 2.099 5.990 3.268 1.00 . A A . 27 CYS N 1 1
12 8992 1 1 27 CYS O O 4.708 4.790 5.085 1.00 . A A . 27 CYS O 1 1
12 8993 1 1 27 CYS SG S 4.063 2.504 2.464 1.00 . A A . 27 CYS SG 1 1
12 8994 1 1 28 LYS C C 6.441 7.261 4.762 1.00 . A A . 28 LYS C 1 1
12 8995 1 1 28 LYS CA C 6.360 6.434 3.483 1.00 . A A . 28 LYS CA 1 1
12 8996 1 1 28 LYS CB C 6.918 7.260 2.327 1.00 . A A . 28 LYS CB 1 1
12 8997 1 1 28 LYS CD C 7.454 7.517 -0.078 1.00 . A A . 28 LYS CD 1 1
12 8998 1 1 28 LYS CE C 7.795 6.819 -1.372 1.00 . A A . 28 LYS CE 1 1
12 8999 1 1 28 LYS CG C 7.093 6.530 1.021 1.00 . A A . 28 LYS CG 1 1
12 9000 1 1 28 LYS H H 4.549 6.339 2.385 1.00 . A A . 28 LYS H 1 1
12 9001 1 1 28 LYS HA H 6.968 5.549 3.599 1.00 . A A . 28 LYS HA 1 1
12 9002 1 1 28 LYS HB2 H 6.265 8.097 2.136 1.00 . A A . 28 LYS HB2 1 1
12 9003 1 1 28 LYS HB3 H 7.889 7.625 2.623 1.00 . A A . 28 LYS HB3 1 1
12 9004 1 1 28 LYS HD2 H 6.610 8.169 -0.250 1.00 . A A . 28 LYS HD2 1 1
12 9005 1 1 28 LYS HD3 H 8.301 8.106 0.242 1.00 . A A . 28 LYS HD3 1 1
12 9006 1 1 28 LYS HE2 H 6.974 6.174 -1.648 1.00 . A A . 28 LYS HE2 1 1
12 9007 1 1 28 LYS HE3 H 7.947 7.558 -2.145 1.00 . A A . 28 LYS HE3 1 1
12 9008 1 1 28 LYS HG2 H 7.883 5.800 1.123 1.00 . A A . 28 LYS HG2 1 1
12 9009 1 1 28 LYS HG3 H 6.167 6.038 0.762 1.00 . A A . 28 LYS HG3 1 1
12 9010 1 1 28 LYS HZ1 H 9.251 5.534 -2.134 1.00 . A A . 28 LYS HZ1 1 1
12 9011 1 1 28 LYS HZ2 H 8.943 5.296 -0.482 1.00 . A A . 28 LYS HZ2 1 1
12 9012 1 1 28 LYS HZ3 H 9.825 6.637 -1.030 1.00 . A A . 28 LYS HZ3 1 1
12 9013 1 1 28 LYS N N 4.985 6.006 3.202 1.00 . A A . 28 LYS N 1 1
12 9014 1 1 28 LYS NZ N 9.020 6.008 -1.236 1.00 . A A . 28 LYS NZ 1 1
12 9015 1 1 28 LYS O O 7.437 7.206 5.488 1.00 . A A . 28 LYS O 1 1
12 9016 1 1 29 ASP C C 5.118 8.004 7.451 1.00 . A A . 29 ASP C 1 1
12 9017 1 1 29 ASP CA C 5.382 8.863 6.226 1.00 . A A . 29 ASP CA 1 1
12 9018 1 1 29 ASP CB C 4.346 9.978 6.118 1.00 . A A . 29 ASP CB 1 1
12 9019 1 1 29 ASP CG C 4.328 10.874 7.338 1.00 . A A . 29 ASP CG 1 1
12 9020 1 1 29 ASP H H 4.660 8.084 4.386 1.00 . A A . 29 ASP H 1 1
12 9021 1 1 29 ASP HA H 6.362 9.303 6.331 1.00 . A A . 29 ASP HA 1 1
12 9022 1 1 29 ASP HB2 H 4.559 10.585 5.250 1.00 . A A . 29 ASP HB2 1 1
12 9023 1 1 29 ASP HB3 H 3.368 9.533 6.006 1.00 . A A . 29 ASP HB3 1 1
12 9024 1 1 29 ASP N N 5.407 8.042 5.024 1.00 . A A . 29 ASP N 1 1
12 9025 1 1 29 ASP O O 5.651 8.256 8.531 1.00 . A A . 29 ASP O 1 1
12 9026 1 1 29 ASP OD1 O 5.171 11.791 7.439 1.00 . A A . 29 ASP OD1 1 1
12 9027 1 1 29 ASP OD2 O 3.458 10.689 8.204 1.00 . A A . 29 ASP OD2 1 1
12 9028 1 1 30 ARG C C 5.261 5.203 8.650 1.00 . A A . 30 ARG C 1 1
12 9029 1 1 30 ARG CA C 4.021 6.042 8.360 1.00 . A A . 30 ARG CA 1 1
12 9030 1 1 30 ARG CB C 2.843 5.103 8.041 1.00 . A A . 30 ARG CB 1 1
12 9031 1 1 30 ARG CD C 0.978 6.534 9.070 1.00 . A A . 30 ARG CD 1 1
12 9032 1 1 30 ARG CG C 1.469 5.758 7.847 1.00 . A A . 30 ARG CG 1 1
12 9033 1 1 30 ARG CZ C 1.314 8.737 10.176 1.00 . A A . 30 ARG CZ 1 1
12 9034 1 1 30 ARG H H 3.864 6.864 6.402 1.00 . A A . 30 ARG H 1 1
12 9035 1 1 30 ARG HA H 3.781 6.621 9.239 1.00 . A A . 30 ARG HA 1 1
12 9036 1 1 30 ARG HB2 H 3.076 4.569 7.131 1.00 . A A . 30 ARG HB2 1 1
12 9037 1 1 30 ARG HB3 H 2.763 4.384 8.842 1.00 . A A . 30 ARG HB3 1 1
12 9038 1 1 30 ARG HD2 H -0.086 6.694 8.978 1.00 . A A . 30 ARG HD2 1 1
12 9039 1 1 30 ARG HD3 H 1.171 5.938 9.950 1.00 . A A . 30 ARG HD3 1 1
12 9040 1 1 30 ARG HE H 2.318 8.056 8.566 1.00 . A A . 30 ARG HE 1 1
12 9041 1 1 30 ARG HG2 H 1.533 6.446 7.017 1.00 . A A . 30 ARG HG2 1 1
12 9042 1 1 30 ARG HG3 H 0.752 4.986 7.607 1.00 . A A . 30 ARG HG3 1 1
12 9043 1 1 30 ARG HH11 H -0.052 7.558 11.168 1.00 . A A . 30 ARG HH11 1 1
12 9044 1 1 30 ARG HH12 H 0.158 9.109 11.818 1.00 . A A . 30 ARG HH12 1 1
12 9045 1 1 30 ARG HH21 H 2.578 10.187 9.482 1.00 . A A . 30 ARG HH21 1 1
12 9046 1 1 30 ARG HH22 H 1.680 10.623 10.860 1.00 . A A . 30 ARG HH22 1 1
12 9047 1 1 30 ARG N N 4.293 6.981 7.281 1.00 . A A . 30 ARG N 1 1
12 9048 1 1 30 ARG NE N 1.630 7.839 9.233 1.00 . A A . 30 ARG NE 1 1
12 9049 1 1 30 ARG NH1 N 0.417 8.443 11.114 1.00 . A A . 30 ARG NH1 1 1
12 9050 1 1 30 ARG NH2 N 1.893 9.918 10.178 1.00 . A A . 30 ARG NH2 1 1
12 9051 1 1 30 ARG O O 5.734 5.151 9.778 1.00 . A A . 30 ARG O 1 1
12 9052 1 1 31 GLU C C 7.840 3.922 6.549 1.00 . A A . 31 GLU C 1 1
12 9053 1 1 31 GLU CA C 6.942 3.691 7.741 1.00 . A A . 31 GLU CA 1 1
12 9054 1 1 31 GLU CB C 6.489 2.239 7.785 1.00 . A A . 31 GLU CB 1 1
12 9055 1 1 31 GLU CD C 5.011 0.555 8.904 1.00 . A A . 31 GLU CD 1 1
12 9056 1 1 31 GLU CG C 5.585 1.927 8.954 1.00 . A A . 31 GLU CG 1 1
12 9057 1 1 31 GLU H H 5.419 4.688 6.717 1.00 . A A . 31 GLU H 1 1
12 9058 1 1 31 GLU HA H 7.472 3.936 8.648 1.00 . A A . 31 GLU HA 1 1
12 9059 1 1 31 GLU HB2 H 5.954 2.022 6.873 1.00 . A A . 31 GLU HB2 1 1
12 9060 1 1 31 GLU HB3 H 7.358 1.601 7.843 1.00 . A A . 31 GLU HB3 1 1
12 9061 1 1 31 GLU HG2 H 6.152 2.026 9.867 1.00 . A A . 31 GLU HG2 1 1
12 9062 1 1 31 GLU HG3 H 4.777 2.644 8.959 1.00 . A A . 31 GLU HG3 1 1
12 9063 1 1 31 GLU N N 5.788 4.568 7.625 1.00 . A A . 31 GLU N 1 1
12 9064 1 1 31 GLU O O 7.365 4.245 5.470 1.00 . A A . 31 GLU O 1 1
12 9065 1 1 31 GLU OE1 O 3.913 0.385 8.330 1.00 . A A . 31 GLU OE1 1 1
12 9066 1 1 31 GLU OE2 O 5.611 -0.370 9.481 1.00 . A A . 31 GLU OE2 1 1
12 9067 1 1 32 HIS C C 10.183 3.010 4.613 1.00 . A A . 32 HIS C 1 1
12 9068 1 1 32 HIS CA C 10.030 4.079 5.661 1.00 . A A . 32 HIS CA 1 1
12 9069 1 1 32 HIS CB C 11.373 4.586 6.187 1.00 . A A . 32 HIS CB 1 1
12 9070 1 1 32 HIS CD2 C 11.127 5.961 8.346 1.00 . A A . 32 HIS CD2 1 1
12 9071 1 1 32 HIS CE1 C 10.954 7.946 7.500 1.00 . A A . 32 HIS CE1 1 1
12 9072 1 1 32 HIS CG C 11.230 5.824 7.011 1.00 . A A . 32 HIS CG 1 1
12 9073 1 1 32 HIS H H 9.440 3.314 7.534 1.00 . A A . 32 HIS H 1 1
12 9074 1 1 32 HIS HA H 9.548 4.911 5.168 1.00 . A A . 32 HIS HA 1 1
12 9075 1 1 32 HIS HB2 H 11.826 3.821 6.801 1.00 . A A . 32 HIS HB2 1 1
12 9076 1 1 32 HIS HB3 H 12.022 4.810 5.353 1.00 . A A . 32 HIS HB3 1 1
12 9077 1 1 32 HIS HD1 H 11.143 7.341 5.537 1.00 . A A . 32 HIS HD1 1 1
12 9078 1 1 32 HIS HD2 H 11.165 5.150 9.057 1.00 . A A . 32 HIS HD2 1 1
12 9079 1 1 32 HIS HE1 H 10.834 9.014 7.390 1.00 . A A . 32 HIS HE1 1 1
12 9080 1 1 32 HIS N N 9.110 3.730 6.711 1.00 . A A . 32 HIS N 1 1
12 9081 1 1 32 HIS ND1 N 11.119 7.096 6.488 1.00 . A A . 32 HIS ND1 1 1
12 9082 1 1 32 HIS NE2 N 10.952 7.304 8.657 1.00 . A A . 32 HIS NE2 1 1
12 9083 1 1 32 HIS O O 11.136 2.224 4.611 1.00 . A A . 32 HIS O 1 1
12 9084 1 1 33 PHE C C 9.725 2.889 1.453 1.00 . A A . 33 PHE C 1 1
12 9085 1 1 33 PHE CA C 9.207 2.080 2.635 1.00 . A A . 33 PHE CA 1 1
12 9086 1 1 33 PHE CB C 7.812 1.485 2.339 1.00 . A A . 33 PHE CB 1 1
12 9087 1 1 33 PHE CD1 C 7.801 -0.780 3.455 1.00 . A A . 33 PHE CD1 1 1
12 9088 1 1 33 PHE CD2 C 6.343 0.893 4.308 1.00 . A A . 33 PHE CD2 1 1
12 9089 1 1 33 PHE CE1 C 7.343 -1.668 4.409 1.00 . A A . 33 PHE CE1 1 1
12 9090 1 1 33 PHE CE2 C 5.881 0.002 5.260 1.00 . A A . 33 PHE CE2 1 1
12 9091 1 1 33 PHE CG C 7.308 0.515 3.391 1.00 . A A . 33 PHE CG 1 1
12 9092 1 1 33 PHE CZ C 6.383 -1.276 5.310 1.00 . A A . 33 PHE CZ 1 1
12 9093 1 1 33 PHE H H 8.390 3.468 3.991 1.00 . A A . 33 PHE H 1 1
12 9094 1 1 33 PHE HA H 9.905 1.282 2.838 1.00 . A A . 33 PHE HA 1 1
12 9095 1 1 33 PHE HB2 H 7.098 2.292 2.271 1.00 . A A . 33 PHE HB2 1 1
12 9096 1 1 33 PHE HB3 H 7.840 0.968 1.392 1.00 . A A . 33 PHE HB3 1 1
12 9097 1 1 33 PHE HD1 H 8.553 -1.101 2.751 1.00 . A A . 33 PHE HD1 1 1
12 9098 1 1 33 PHE HD2 H 5.942 1.896 4.277 1.00 . A A . 33 PHE HD2 1 1
12 9099 1 1 33 PHE HE1 H 7.738 -2.672 4.453 1.00 . A A . 33 PHE HE1 1 1
12 9100 1 1 33 PHE HE2 H 5.128 0.304 5.973 1.00 . A A . 33 PHE HE2 1 1
12 9101 1 1 33 PHE HZ H 6.023 -1.971 6.054 1.00 . A A . 33 PHE HZ 1 1
12 9102 1 1 33 PHE N N 9.186 2.930 3.782 1.00 . A A . 33 PHE N 1 1
12 9103 1 1 33 PHE O O 9.032 3.797 0.930 1.00 . A A . 33 PHE O 1 1
12 9104 1 1 34 ALA C C 10.870 3.193 -1.338 1.00 . A A . 34 ALA C 1 1
12 9105 1 1 34 ALA CA C 11.624 3.295 -0.028 1.00 . A A . 34 ALA CA 1 1
12 9106 1 1 34 ALA CB C 13.036 2.764 -0.196 1.00 . A A . 34 ALA CB 1 1
12 9107 1 1 34 ALA H H 11.389 1.826 1.477 1.00 . A A . 34 ALA H 1 1
12 9108 1 1 34 ALA HA H 11.688 4.334 0.257 1.00 . A A . 34 ALA HA 1 1
12 9109 1 1 34 ALA HB1 H 12.996 1.731 -0.507 1.00 . A A . 34 ALA HB1 1 1
12 9110 1 1 34 ALA HB2 H 13.562 2.836 0.744 1.00 . A A . 34 ALA HB2 1 1
12 9111 1 1 34 ALA HB3 H 13.554 3.345 -0.944 1.00 . A A . 34 ALA HB3 1 1
12 9112 1 1 34 ALA N N 10.937 2.584 1.041 1.00 . A A . 34 ALA N 1 1
12 9113 1 1 34 ALA O O 10.879 4.120 -2.142 1.00 . A A . 34 ALA O 1 1
12 9114 1 1 35 TYR C C 7.991 2.309 -2.601 1.00 . A A . 35 TYR C 1 1
12 9115 1 1 35 TYR CA C 9.441 1.850 -2.732 1.00 . A A . 35 TYR CA 1 1
12 9116 1 1 35 TYR CB C 9.523 0.363 -3.106 1.00 . A A . 35 TYR CB 1 1
12 9117 1 1 35 TYR CD1 C 11.829 -0.413 -2.392 1.00 . A A . 35 TYR CD1 1 1
12 9118 1 1 35 TYR CD2 C 11.372 -0.262 -4.710 1.00 . A A . 35 TYR CD2 1 1
12 9119 1 1 35 TYR CE1 C 13.105 -0.838 -2.658 1.00 . A A . 35 TYR CE1 1 1
12 9120 1 1 35 TYR CE2 C 12.657 -0.693 -4.989 1.00 . A A . 35 TYR CE2 1 1
12 9121 1 1 35 TYR CG C 10.937 -0.116 -3.409 1.00 . A A . 35 TYR CG 1 1
12 9122 1 1 35 TYR CZ C 13.517 -0.980 -3.955 1.00 . A A . 35 TYR CZ 1 1
12 9123 1 1 35 TYR H H 10.165 1.430 -0.802 1.00 . A A . 35 TYR H 1 1
12 9124 1 1 35 TYR HA H 9.909 2.427 -3.516 1.00 . A A . 35 TYR HA 1 1
12 9125 1 1 35 TYR HB2 H 9.138 -0.229 -2.289 1.00 . A A . 35 TYR HB2 1 1
12 9126 1 1 35 TYR HB3 H 8.916 0.190 -3.983 1.00 . A A . 35 TYR HB3 1 1
12 9127 1 1 35 TYR HD1 H 11.504 -0.304 -1.370 1.00 . A A . 35 TYR HD1 1 1
12 9128 1 1 35 TYR HD2 H 10.680 -0.037 -5.507 1.00 . A A . 35 TYR HD2 1 1
12 9129 1 1 35 TYR HE1 H 13.771 -1.060 -1.836 1.00 . A A . 35 TYR HE1 1 1
12 9130 1 1 35 TYR HE2 H 12.975 -0.801 -6.015 1.00 . A A . 35 TYR HE2 1 1
12 9131 1 1 35 TYR HH H 15.052 -2.098 -3.600 1.00 . A A . 35 TYR HH 1 1
12 9132 1 1 35 TYR N N 10.178 2.104 -1.517 1.00 . A A . 35 TYR N 1 1
12 9133 1 1 35 TYR O O 7.200 2.159 -3.529 1.00 . A A . 35 TYR O 1 1
12 9134 1 1 35 TYR OH O 14.799 -1.404 -4.223 1.00 . A A . 35 TYR OH 1 1
12 9135 1 1 36 GLY C C 5.259 2.362 -1.248 1.00 . A A . 36 GLY C 1 1
12 9136 1 1 36 GLY CA C 6.332 3.418 -1.221 1.00 . A A . 36 GLY CA 1 1
12 9137 1 1 36 GLY H H 8.310 2.947 -0.714 1.00 . A A . 36 GLY H 1 1
12 9138 1 1 36 GLY HA2 H 6.311 3.902 -0.256 1.00 . A A . 36 GLY HA2 1 1
12 9139 1 1 36 GLY HA3 H 6.116 4.153 -1.981 1.00 . A A . 36 GLY HA3 1 1
12 9140 1 1 36 GLY N N 7.657 2.889 -1.444 1.00 . A A . 36 GLY N 1 1
12 9141 1 1 36 GLY O O 5.441 1.271 -0.707 1.00 . A A . 36 GLY O 1 1
12 9142 1 1 37 GLY C C 2.079 2.220 -3.003 1.00 . A A . 37 GLY C 1 1
12 9143 1 1 37 GLY CA C 3.062 1.784 -1.963 1.00 . A A . 37 GLY CA 1 1
12 9144 1 1 37 GLY H H 4.118 3.492 -2.438 1.00 . A A . 37 GLY H 1 1
12 9145 1 1 37 GLY HA2 H 3.402 0.785 -2.191 1.00 . A A . 37 GLY HA2 1 1
12 9146 1 1 37 GLY HA3 H 2.569 1.789 -1.001 1.00 . A A . 37 GLY HA3 1 1
12 9147 1 1 37 GLY N N 4.177 2.666 -1.915 1.00 . A A . 37 GLY N 1 1
12 9148 1 1 37 GLY O O 2.177 3.340 -3.518 1.00 . A A . 37 GLY O 1 1
12 9149 1 1 38 ALA C C -1.112 0.914 -3.917 1.00 . A A . 38 ALA C 1 1
12 9150 1 1 38 ALA CA C 0.153 1.639 -4.305 1.00 . A A . 38 ALA CA 1 1
12 9151 1 1 38 ALA CB C 0.624 1.203 -5.683 1.00 . A A . 38 ALA CB 1 1
12 9152 1 1 38 ALA H H 1.115 0.506 -2.843 1.00 . A A . 38 ALA H 1 1
12 9153 1 1 38 ALA HA H -0.032 2.703 -4.315 1.00 . A A . 38 ALA HA 1 1
12 9154 1 1 38 ALA HB1 H 1.500 1.771 -5.962 1.00 . A A . 38 ALA HB1 1 1
12 9155 1 1 38 ALA HB2 H -0.162 1.371 -6.405 1.00 . A A . 38 ALA HB2 1 1
12 9156 1 1 38 ALA HB3 H 0.875 0.154 -5.660 1.00 . A A . 38 ALA HB3 1 1
12 9157 1 1 38 ALA N N 1.158 1.367 -3.318 1.00 . A A . 38 ALA N 1 1
12 9158 1 1 38 ALA O O -1.093 0.071 -3.023 1.00 . A A . 38 ALA O 1 1
12 9159 1 1 39 CYS C C -3.539 -0.795 -4.828 1.00 . A A . 39 CYS C 1 1
12 9160 1 1 39 CYS CA C -3.463 0.627 -4.250 1.00 . A A . 39 CYS CA 1 1
12 9161 1 1 39 CYS CB C -4.579 1.499 -4.800 1.00 . A A . 39 CYS CB 1 1
12 9162 1 1 39 CYS H H -2.145 1.899 -5.281 1.00 . A A . 39 CYS H 1 1
12 9163 1 1 39 CYS HA H -3.555 0.574 -3.175 1.00 . A A . 39 CYS HA 1 1
12 9164 1 1 39 CYS HB2 H -4.496 1.521 -5.876 1.00 . A A . 39 CYS HB2 1 1
12 9165 1 1 39 CYS HB3 H -5.537 1.087 -4.523 1.00 . A A . 39 CYS HB3 1 1
12 9166 1 1 39 CYS N N -2.190 1.233 -4.562 1.00 . A A . 39 CYS N 1 1
12 9167 1 1 39 CYS O O -3.100 -1.040 -5.961 1.00 . A A . 39 CYS O 1 1
12 9168 1 1 39 CYS SG S -4.524 3.234 -4.228 1.00 . A A . 39 CYS SG 1 1
12 9169 1 1 40 HIS C C -5.452 -3.693 -3.833 1.00 . A A . 40 HIS C 1 1
12 9170 1 1 40 HIS CA C -4.165 -3.113 -4.455 1.00 . A A . 40 HIS CA 1 1
12 9171 1 1 40 HIS CB C -2.903 -3.898 -4.011 1.00 . A A . 40 HIS CB 1 1
12 9172 1 1 40 HIS CD2 C -3.444 -6.430 -3.898 1.00 . A A . 40 HIS CD2 1 1
12 9173 1 1 40 HIS CE1 C -2.199 -7.140 -5.519 1.00 . A A . 40 HIS CE1 1 1
12 9174 1 1 40 HIS CG C -2.834 -5.344 -4.424 1.00 . A A . 40 HIS CG 1 1
12 9175 1 1 40 HIS H H -4.318 -1.497 -3.126 1.00 . A A . 40 HIS H 1 1
12 9176 1 1 40 HIS HA H -4.244 -3.132 -5.531 1.00 . A A . 40 HIS HA 1 1
12 9177 1 1 40 HIS HB2 H -2.029 -3.412 -4.418 1.00 . A A . 40 HIS HB2 1 1
12 9178 1 1 40 HIS HB3 H -2.840 -3.859 -2.933 1.00 . A A . 40 HIS HB3 1 1
12 9179 1 1 40 HIS HD1 H -1.446 -5.287 -6.026 1.00 . A A . 40 HIS HD1 1 1
12 9180 1 1 40 HIS HD2 H -4.133 -6.422 -3.064 1.00 . A A . 40 HIS HD2 1 1
12 9181 1 1 40 HIS HE1 H -1.702 -7.779 -6.234 1.00 . A A . 40 HIS HE1 1 1
12 9182 1 1 40 HIS N N -4.034 -1.728 -4.042 1.00 . A A . 40 HIS N 1 1
12 9183 1 1 40 HIS ND1 N -2.045 -5.816 -5.451 1.00 . A A . 40 HIS ND1 1 1
12 9184 1 1 40 HIS NE2 N -3.040 -7.566 -4.594 1.00 . A A . 40 HIS NE2 1 1
12 9185 1 1 40 HIS O O -5.795 -3.367 -2.693 1.00 . A A . 40 HIS O 1 1
12 9186 1 1 41 TYR C C -7.159 -6.397 -3.411 1.00 . A A . 41 TYR C 1 1
12 9187 1 1 41 TYR CA C -7.422 -5.078 -4.116 1.00 . A A . 41 TYR CA 1 1
12 9188 1 1 41 TYR CB C -8.378 -5.320 -5.308 1.00 . A A . 41 TYR CB 1 1
12 9189 1 1 41 TYR CD1 C -10.247 -6.638 -4.161 1.00 . A A . 41 TYR CD1 1 1
12 9190 1 1 41 TYR CD2 C -10.811 -4.642 -5.310 1.00 . A A . 41 TYR CD2 1 1
12 9191 1 1 41 TYR CE1 C -11.565 -6.814 -3.812 1.00 . A A . 41 TYR CE1 1 1
12 9192 1 1 41 TYR CE2 C -12.128 -4.811 -4.966 1.00 . A A . 41 TYR CE2 1 1
12 9193 1 1 41 TYR CG C -9.841 -5.543 -4.918 1.00 . A A . 41 TYR CG 1 1
12 9194 1 1 41 TYR CZ C -12.504 -5.892 -4.216 1.00 . A A . 41 TYR CZ 1 1
12 9195 1 1 41 TYR H H -5.856 -4.714 -5.491 1.00 . A A . 41 TYR H 1 1
12 9196 1 1 41 TYR HA H -7.911 -4.424 -3.413 1.00 . A A . 41 TYR HA 1 1
12 9197 1 1 41 TYR HB2 H -8.340 -4.466 -5.967 1.00 . A A . 41 TYR HB2 1 1
12 9198 1 1 41 TYR HB3 H -8.042 -6.193 -5.849 1.00 . A A . 41 TYR HB3 1 1
12 9199 1 1 41 TYR HD1 H -9.511 -7.362 -3.840 1.00 . A A . 41 TYR HD1 1 1
12 9200 1 1 41 TYR HD2 H -10.528 -3.788 -5.907 1.00 . A A . 41 TYR HD2 1 1
12 9201 1 1 41 TYR HE1 H -11.840 -7.675 -3.222 1.00 . A A . 41 TYR HE1 1 1
12 9202 1 1 41 TYR HE2 H -12.854 -4.080 -5.290 1.00 . A A . 41 TYR HE2 1 1
12 9203 1 1 41 TYR HH H -13.908 -6.176 -2.919 1.00 . A A . 41 TYR HH 1 1
12 9204 1 1 41 TYR N N -6.171 -4.499 -4.585 1.00 . A A . 41 TYR N 1 1
12 9205 1 1 41 TYR O O -6.699 -7.359 -4.037 1.00 . A A . 41 TYR O 1 1
12 9206 1 1 41 TYR OH O -13.829 -6.058 -3.880 1.00 . A A . 41 TYR OH 1 1
12 9207 1 1 42 GLN C C -8.699 -8.120 -0.950 1.00 . A A . 42 GLN C 1 1
12 9208 1 1 42 GLN CA C -7.344 -7.703 -1.419 1.00 . A A . 42 GLN CA 1 1
12 9209 1 1 42 GLN CB C -6.317 -7.705 -0.274 1.00 . A A . 42 GLN CB 1 1
12 9210 1 1 42 GLN CD C -5.186 -9.106 1.535 1.00 . A A . 42 GLN CD 1 1
12 9211 1 1 42 GLN CG C -6.237 -9.052 0.456 1.00 . A A . 42 GLN CG 1 1
12 9212 1 1 42 GLN H H -7.714 -5.632 -1.665 1.00 . A A . 42 GLN H 1 1
12 9213 1 1 42 GLN HA H -7.072 -8.458 -2.131 1.00 . A A . 42 GLN HA 1 1
12 9214 1 1 42 GLN HB2 H -5.346 -7.491 -0.697 1.00 . A A . 42 GLN HB2 1 1
12 9215 1 1 42 GLN HB3 H -6.573 -6.938 0.441 1.00 . A A . 42 GLN HB3 1 1
12 9216 1 1 42 GLN HE21 H -6.222 -10.471 2.532 1.00 . A A . 42 GLN HE21 1 1
12 9217 1 1 42 GLN HE22 H -4.718 -9.991 3.231 1.00 . A A . 42 GLN HE22 1 1
12 9218 1 1 42 GLN HG2 H -7.196 -9.228 0.921 1.00 . A A . 42 GLN HG2 1 1
12 9219 1 1 42 GLN HG3 H -6.060 -9.831 -0.268 1.00 . A A . 42 GLN HG3 1 1
12 9220 1 1 42 GLN N N -7.432 -6.451 -2.129 1.00 . A A . 42 GLN N 1 1
12 9221 1 1 42 GLN NE2 N -5.400 -9.932 2.529 1.00 . A A . 42 GLN NE2 1 1
12 9222 1 1 42 GLN O O -9.435 -8.784 -1.667 1.00 . A A . 42 GLN O 1 1
12 9223 1 1 42 GLN OE1 O -4.179 -8.428 1.465 1.00 . A A . 42 GLN OE1 1 1
12 9224 1 1 43 PHE C C -10.597 -6.935 1.874 1.00 . A A . 43 PHE C 1 1
12 9225 1 1 43 PHE CA C -10.290 -7.987 0.811 1.00 . A A . 43 PHE CA 1 1
12 9226 1 1 43 PHE CB C -10.251 -9.397 1.444 1.00 . A A . 43 PHE CB 1 1
12 9227 1 1 43 PHE CD1 C -12.589 -10.296 1.307 1.00 . A A . 43 PHE CD1 1 1
12 9228 1 1 43 PHE CD2 C -11.725 -9.738 3.453 1.00 . A A . 43 PHE CD2 1 1
12 9229 1 1 43 PHE CE1 C -13.779 -10.679 1.881 1.00 . A A . 43 PHE CE1 1 1
12 9230 1 1 43 PHE CE2 C -12.915 -10.121 4.032 1.00 . A A . 43 PHE CE2 1 1
12 9231 1 1 43 PHE CG C -11.547 -9.820 2.082 1.00 . A A . 43 PHE CG 1 1
12 9232 1 1 43 PHE CZ C -13.943 -10.592 3.244 1.00 . A A . 43 PHE CZ 1 1
12 9233 1 1 43 PHE H H -8.372 -7.127 0.654 1.00 . A A . 43 PHE H 1 1
12 9234 1 1 43 PHE HA H -11.002 -7.983 0.002 1.00 . A A . 43 PHE HA 1 1
12 9235 1 1 43 PHE HB2 H -10.010 -10.120 0.680 1.00 . A A . 43 PHE HB2 1 1
12 9236 1 1 43 PHE HB3 H -9.482 -9.418 2.202 1.00 . A A . 43 PHE HB3 1 1
12 9237 1 1 43 PHE HD1 H -12.467 -10.367 0.237 1.00 . A A . 43 PHE HD1 1 1
12 9238 1 1 43 PHE HD2 H -10.921 -9.371 4.074 1.00 . A A . 43 PHE HD2 1 1
12 9239 1 1 43 PHE HE1 H -14.585 -11.048 1.264 1.00 . A A . 43 PHE HE1 1 1
12 9240 1 1 43 PHE HE2 H -13.043 -10.054 5.103 1.00 . A A . 43 PHE HE2 1 1
12 9241 1 1 43 PHE HZ H -14.876 -10.894 3.695 1.00 . A A . 43 PHE HZ 1 1
12 9242 1 1 43 PHE N N -9.038 -7.679 0.201 1.00 . A A . 43 PHE N 1 1
12 9243 1 1 43 PHE O O -9.727 -6.613 2.690 1.00 . A A . 43 PHE O 1 1
12 9244 1 1 44 PRO C C -12.797 -5.537 -0.240 1.00 . A A . 44 PRO C 1 1
12 9245 1 1 44 PRO CA C -12.824 -6.594 0.866 1.00 . A A . 44 PRO CA 1 1
12 9246 1 1 44 PRO CB C -14.110 -6.454 1.689 1.00 . A A . 44 PRO CB 1 1
12 9247 1 1 44 PRO CD C -12.284 -5.425 2.914 1.00 . A A . 44 PRO CD 1 1
12 9248 1 1 44 PRO CG C -13.789 -5.448 2.753 1.00 . A A . 44 PRO CG 1 1
12 9249 1 1 44 PRO HA H -12.776 -7.585 0.441 1.00 . A A . 44 PRO HA 1 1
12 9250 1 1 44 PRO HB2 H -14.910 -6.112 1.049 1.00 . A A . 44 PRO HB2 1 1
12 9251 1 1 44 PRO HB3 H -14.370 -7.410 2.119 1.00 . A A . 44 PRO HB3 1 1
12 9252 1 1 44 PRO HD2 H -11.900 -4.429 2.749 1.00 . A A . 44 PRO HD2 1 1
12 9253 1 1 44 PRO HD3 H -12.003 -5.779 3.895 1.00 . A A . 44 PRO HD3 1 1
12 9254 1 1 44 PRO HG2 H -14.147 -4.474 2.454 1.00 . A A . 44 PRO HG2 1 1
12 9255 1 1 44 PRO HG3 H -14.259 -5.745 3.679 1.00 . A A . 44 PRO HG3 1 1
12 9256 1 1 44 PRO N N -11.797 -6.346 1.871 1.00 . A A . 44 PRO N 1 1
12 9257 1 1 44 PRO O O -13.582 -5.584 -1.179 1.00 . A A . 44 PRO O 1 1
12 9258 1 1 45 SER C C -10.369 -3.237 -1.507 1.00 . A A . 45 SER C 1 1
12 9259 1 1 45 SER CA C -11.809 -3.481 -1.024 1.00 . A A . 45 SER CA 1 1
12 9260 1 1 45 SER CB C -12.322 -2.254 -0.252 1.00 . A A . 45 SER CB 1 1
12 9261 1 1 45 SER H H -11.195 -4.687 0.574 1.00 . A A . 45 SER H 1 1
12 9262 1 1 45 SER HA H -12.465 -3.652 -1.865 1.00 . A A . 45 SER HA 1 1
12 9263 1 1 45 SER HB2 H -11.640 -2.041 0.559 1.00 . A A . 45 SER HB2 1 1
12 9264 1 1 45 SER HB3 H -12.380 -1.395 -0.902 1.00 . A A . 45 SER HB3 1 1
12 9265 1 1 45 SER HG H -14.119 -2.969 -0.385 1.00 . A A . 45 SER HG 1 1
12 9266 1 1 45 SER N N -11.870 -4.610 -0.131 1.00 . A A . 45 SER N 1 1
12 9267 1 1 45 SER O O -9.436 -3.990 -1.143 1.00 . A A . 45 SER O 1 1
12 9268 1 1 45 SER OG O -13.614 -2.509 0.300 1.00 . A A . 45 SER OG 1 1
12 9269 1 1 46 VAL C C -8.248 -1.036 -1.634 1.00 . A A . 46 VAL C 1 1
12 9270 1 1 46 VAL CA C -8.891 -1.779 -2.787 1.00 . A A . 46 VAL CA 1 1
12 9271 1 1 46 VAL CB C -8.970 -0.814 -4.008 1.00 . A A . 46 VAL CB 1 1
12 9272 1 1 46 VAL CG1 C -7.579 -0.489 -4.511 1.00 . A A . 46 VAL CG1 1 1
12 9273 1 1 46 VAL CG2 C -9.793 -1.400 -5.132 1.00 . A A . 46 VAL CG2 1 1
12 9274 1 1 46 VAL H H -10.989 -1.730 -2.670 1.00 . A A . 46 VAL H 1 1
12 9275 1 1 46 VAL HA H -8.287 -2.636 -3.035 1.00 . A A . 46 VAL HA 1 1
12 9276 1 1 46 VAL HB H -9.432 0.106 -3.680 1.00 . A A . 46 VAL HB 1 1
12 9277 1 1 46 VAL HG11 H -7.636 0.233 -5.312 1.00 . A A . 46 VAL HG11 1 1
12 9278 1 1 46 VAL HG12 H -7.117 -1.394 -4.878 1.00 . A A . 46 VAL HG12 1 1
12 9279 1 1 46 VAL HG13 H -6.992 -0.094 -3.697 1.00 . A A . 46 VAL HG13 1 1
12 9280 1 1 46 VAL HG21 H -9.877 -0.673 -5.925 1.00 . A A . 46 VAL HG21 1 1
12 9281 1 1 46 VAL HG22 H -10.778 -1.658 -4.772 1.00 . A A . 46 VAL HG22 1 1
12 9282 1 1 46 VAL HG23 H -9.291 -2.279 -5.508 1.00 . A A . 46 VAL HG23 1 1
12 9283 1 1 46 VAL N N -10.200 -2.214 -2.342 1.00 . A A . 46 VAL N 1 1
12 9284 1 1 46 VAL O O -8.756 -0.006 -1.202 1.00 . A A . 46 VAL O 1 1
12 9285 1 1 47 LYS C C -5.100 -0.508 -0.403 1.00 . A A . 47 LYS C 1 1
12 9286 1 1 47 LYS CA C -6.513 -0.953 -0.001 1.00 . A A . 47 LYS CA 1 1
12 9287 1 1 47 LYS CB C -6.496 -1.991 1.148 1.00 . A A . 47 LYS CB 1 1
12 9288 1 1 47 LYS CD C -7.056 -0.379 3.040 1.00 . A A . 47 LYS CD 1 1
12 9289 1 1 47 LYS CE C -8.490 -0.886 3.262 1.00 . A A . 47 LYS CE 1 1
12 9290 1 1 47 LYS CG C -6.097 -1.462 2.532 1.00 . A A . 47 LYS CG 1 1
12 9291 1 1 47 LYS H H -6.736 -2.311 -1.584 1.00 . A A . 47 LYS H 1 1
12 9292 1 1 47 LYS HA H -7.088 -0.091 0.301 1.00 . A A . 47 LYS HA 1 1
12 9293 1 1 47 LYS HB2 H -7.482 -2.422 1.229 1.00 . A A . 47 LYS HB2 1 1
12 9294 1 1 47 LYS HB3 H -5.808 -2.777 0.880 1.00 . A A . 47 LYS HB3 1 1
12 9295 1 1 47 LYS HD2 H -6.682 0.017 3.973 1.00 . A A . 47 LYS HD2 1 1
12 9296 1 1 47 LYS HD3 H -7.075 0.408 2.302 1.00 . A A . 47 LYS HD3 1 1
12 9297 1 1 47 LYS HE2 H -9.101 -0.055 3.583 1.00 . A A . 47 LYS HE2 1 1
12 9298 1 1 47 LYS HE3 H -8.878 -1.267 2.329 1.00 . A A . 47 LYS HE3 1 1
12 9299 1 1 47 LYS HG2 H -6.101 -2.284 3.232 1.00 . A A . 47 LYS HG2 1 1
12 9300 1 1 47 LYS HG3 H -5.100 -1.051 2.470 1.00 . A A . 47 LYS HG3 1 1
12 9301 1 1 47 LYS HZ1 H -9.547 -2.229 4.466 1.00 . A A . 47 LYS HZ1 1 1
12 9302 1 1 47 LYS HZ2 H -8.165 -1.623 5.195 1.00 . A A . 47 LYS HZ2 1 1
12 9303 1 1 47 LYS HZ3 H -8.035 -2.789 4.004 1.00 . A A . 47 LYS HZ3 1 1
12 9304 1 1 47 LYS N N -7.158 -1.535 -1.146 1.00 . A A . 47 LYS N 1 1
12 9305 1 1 47 LYS NZ N -8.564 -1.942 4.289 1.00 . A A . 47 LYS NZ 1 1
12 9306 1 1 47 LYS O O -4.632 -0.840 -1.493 1.00 . A A . 47 LYS O 1 1
12 9307 1 1 48 CYS C C -2.115 -0.331 0.556 1.00 . A A . 48 CYS C 1 1
12 9308 1 1 48 CYS CA C -3.119 0.753 0.187 1.00 . A A . 48 CYS CA 1 1
12 9309 1 1 48 CYS CB C -2.891 2.023 1.023 1.00 . A A . 48 CYS CB 1 1
12 9310 1 1 48 CYS H H -4.886 0.504 1.285 1.00 . A A . 48 CYS H 1 1
12 9311 1 1 48 CYS HA H -3.027 0.992 -0.862 1.00 . A A . 48 CYS HA 1 1
12 9312 1 1 48 CYS HB2 H -3.595 2.776 0.702 1.00 . A A . 48 CYS HB2 1 1
12 9313 1 1 48 CYS HB3 H -3.089 1.791 2.059 1.00 . A A . 48 CYS HB3 1 1
12 9314 1 1 48 CYS N N -4.463 0.261 0.437 1.00 . A A . 48 CYS N 1 1
12 9315 1 1 48 CYS O O -2.157 -0.868 1.667 1.00 . A A . 48 CYS O 1 1
12 9316 1 1 48 CYS SG S -1.235 2.774 0.923 1.00 . A A . 48 CYS SG 1 1
12 9317 1 1 49 PHE C C 1.130 -1.182 -0.436 1.00 . A A . 49 PHE C 1 1
12 9318 1 1 49 PHE CA C -0.260 -1.714 -0.173 1.00 . A A . 49 PHE CA 1 1
12 9319 1 1 49 PHE CB C -0.502 -2.940 -1.053 1.00 . A A . 49 PHE CB 1 1
12 9320 1 1 49 PHE CD1 C -2.922 -3.524 -0.659 1.00 . A A . 49 PHE CD1 1 1
12 9321 1 1 49 PHE CD2 C -1.255 -5.110 -0.079 1.00 . A A . 49 PHE CD2 1 1
12 9322 1 1 49 PHE CE1 C -3.897 -4.397 -0.236 1.00 . A A . 49 PHE CE1 1 1
12 9323 1 1 49 PHE CE2 C -2.222 -5.980 0.339 1.00 . A A . 49 PHE CE2 1 1
12 9324 1 1 49 PHE CG C -1.586 -3.871 -0.584 1.00 . A A . 49 PHE CG 1 1
12 9325 1 1 49 PHE CZ C -3.544 -5.625 0.261 1.00 . A A . 49 PHE CZ 1 1
12 9326 1 1 49 PHE H H -1.284 -0.256 -1.265 1.00 . A A . 49 PHE H 1 1
12 9327 1 1 49 PHE HA H -0.320 -2.021 0.861 1.00 . A A . 49 PHE HA 1 1
12 9328 1 1 49 PHE HB2 H -0.757 -2.614 -2.049 1.00 . A A . 49 PHE HB2 1 1
12 9329 1 1 49 PHE HB3 H 0.421 -3.498 -1.101 1.00 . A A . 49 PHE HB3 1 1
12 9330 1 1 49 PHE HD1 H -3.196 -2.555 -1.051 1.00 . A A . 49 PHE HD1 1 1
12 9331 1 1 49 PHE HD2 H -0.217 -5.401 -0.009 1.00 . A A . 49 PHE HD2 1 1
12 9332 1 1 49 PHE HE1 H -4.939 -4.121 -0.303 1.00 . A A . 49 PHE HE1 1 1
12 9333 1 1 49 PHE HE2 H -1.943 -6.948 0.732 1.00 . A A . 49 PHE HE2 1 1
12 9334 1 1 49 PHE HZ H -4.297 -6.324 0.596 1.00 . A A . 49 PHE HZ 1 1
12 9335 1 1 49 PHE N N -1.266 -0.692 -0.380 1.00 . A A . 49 PHE N 1 1
12 9336 1 1 49 PHE O O 1.462 -0.800 -1.562 1.00 . A A . 49 PHE O 1 1
12 9337 1 1 50 CYS C C 4.151 -1.857 -0.054 1.00 . A A . 50 CYS C 1 1
12 9338 1 1 50 CYS CA C 3.296 -0.755 0.526 1.00 . A A . 50 CYS CA 1 1
12 9339 1 1 50 CYS CB C 3.776 -0.417 1.927 1.00 . A A . 50 CYS CB 1 1
12 9340 1 1 50 CYS H H 1.581 -1.546 1.432 1.00 . A A . 50 CYS H 1 1
12 9341 1 1 50 CYS HA H 3.365 0.127 -0.092 1.00 . A A . 50 CYS HA 1 1
12 9342 1 1 50 CYS HB2 H 3.689 -1.294 2.552 1.00 . A A . 50 CYS HB2 1 1
12 9343 1 1 50 CYS HB3 H 4.812 -0.114 1.884 1.00 . A A . 50 CYS HB3 1 1
12 9344 1 1 50 CYS N N 1.927 -1.192 0.583 1.00 . A A . 50 CYS N 1 1
12 9345 1 1 50 CYS O O 3.901 -3.026 0.199 1.00 . A A . 50 CYS O 1 1
12 9346 1 1 50 CYS SG S 2.840 0.919 2.721 1.00 . A A . 50 CYS SG 1 1
12 9347 1 1 51 LYS C C 7.271 -2.604 -0.614 1.00 . A A . 51 LYS C 1 1
12 9348 1 1 51 LYS CA C 5.991 -2.502 -1.413 1.00 . A A . 51 LYS CA 1 1
12 9349 1 1 51 LYS CB C 6.285 -2.197 -2.892 1.00 . A A . 51 LYS CB 1 1
12 9350 1 1 51 LYS CD C 5.409 -2.065 -5.250 1.00 . A A . 51 LYS CD 1 1
12 9351 1 1 51 LYS CE C 4.169 -2.083 -6.135 1.00 . A A . 51 LYS CE 1 1
12 9352 1 1 51 LYS CG C 5.042 -2.152 -3.775 1.00 . A A . 51 LYS CG 1 1
12 9353 1 1 51 LYS H H 5.311 -0.550 -0.980 1.00 . A A . 51 LYS H 1 1
12 9354 1 1 51 LYS HA H 5.474 -3.448 -1.346 1.00 . A A . 51 LYS HA 1 1
12 9355 1 1 51 LYS HB2 H 6.829 -1.267 -2.982 1.00 . A A . 51 LYS HB2 1 1
12 9356 1 1 51 LYS HB3 H 6.921 -2.980 -3.273 1.00 . A A . 51 LYS HB3 1 1
12 9357 1 1 51 LYS HD2 H 5.954 -1.151 -5.425 1.00 . A A . 51 LYS HD2 1 1
12 9358 1 1 51 LYS HD3 H 6.034 -2.909 -5.503 1.00 . A A . 51 LYS HD3 1 1
12 9359 1 1 51 LYS HE2 H 3.579 -2.953 -5.890 1.00 . A A . 51 LYS HE2 1 1
12 9360 1 1 51 LYS HE3 H 3.591 -1.191 -5.940 1.00 . A A . 51 LYS HE3 1 1
12 9361 1 1 51 LYS HG2 H 4.461 -3.048 -3.610 1.00 . A A . 51 LYS HG2 1 1
12 9362 1 1 51 LYS HG3 H 4.453 -1.287 -3.505 1.00 . A A . 51 LYS HG3 1 1
12 9363 1 1 51 LYS HZ1 H 5.040 -2.999 -7.793 1.00 . A A . 51 LYS HZ1 1 1
12 9364 1 1 51 LYS HZ2 H 5.083 -1.316 -7.884 1.00 . A A . 51 LYS HZ2 1 1
12 9365 1 1 51 LYS HZ3 H 3.651 -2.169 -8.152 1.00 . A A . 51 LYS HZ3 1 1
12 9366 1 1 51 LYS N N 5.134 -1.508 -0.827 1.00 . A A . 51 LYS N 1 1
12 9367 1 1 51 LYS NZ N 4.516 -2.130 -7.574 1.00 . A A . 51 LYS NZ 1 1
12 9368 1 1 51 LYS O O 8.148 -1.755 -0.733 1.00 . A A . 51 LYS O 1 1
12 9369 1 1 52 ARG C C 9.628 -4.486 0.295 1.00 . A A . 52 ARG C 1 1
12 9370 1 1 52 ARG CA C 8.546 -3.768 1.060 1.00 . A A . 52 ARG CA 1 1
12 9371 1 1 52 ARG CB C 8.261 -4.487 2.391 1.00 . A A . 52 ARG CB 1 1
12 9372 1 1 52 ARG CD C 7.680 -6.614 3.612 1.00 . A A . 52 ARG CD 1 1
12 9373 1 1 52 ARG CG C 7.857 -5.942 2.256 1.00 . A A . 52 ARG CG 1 1
12 9374 1 1 52 ARG CZ C 9.033 -7.160 5.626 1.00 . A A . 52 ARG CZ 1 1
12 9375 1 1 52 ARG H H 6.628 -4.264 0.271 1.00 . A A . 52 ARG H 1 1
12 9376 1 1 52 ARG HA H 8.901 -2.770 1.263 1.00 . A A . 52 ARG HA 1 1
12 9377 1 1 52 ARG HB2 H 9.141 -4.442 3.013 1.00 . A A . 52 ARG HB2 1 1
12 9378 1 1 52 ARG HB3 H 7.457 -3.963 2.888 1.00 . A A . 52 ARG HB3 1 1
12 9379 1 1 52 ARG HD2 H 6.924 -6.084 4.172 1.00 . A A . 52 ARG HD2 1 1
12 9380 1 1 52 ARG HD3 H 7.355 -7.631 3.448 1.00 . A A . 52 ARG HD3 1 1
12 9381 1 1 52 ARG HE H 9.702 -6.220 3.976 1.00 . A A . 52 ARG HE 1 1
12 9382 1 1 52 ARG HG2 H 6.920 -5.985 1.721 1.00 . A A . 52 ARG HG2 1 1
12 9383 1 1 52 ARG HG3 H 8.617 -6.464 1.696 1.00 . A A . 52 ARG HG3 1 1
12 9384 1 1 52 ARG HH11 H 7.104 -7.854 5.743 1.00 . A A . 52 ARG HH11 1 1
12 9385 1 1 52 ARG HH12 H 8.046 -8.156 7.124 1.00 . A A . 52 ARG HH12 1 1
12 9386 1 1 52 ARG HH21 H 11.004 -6.663 5.852 1.00 . A A . 52 ARG HH21 1 1
12 9387 1 1 52 ARG HH22 H 10.315 -7.482 7.177 1.00 . A A . 52 ARG HH22 1 1
12 9388 1 1 52 ARG N N 7.365 -3.614 0.231 1.00 . A A . 52 ARG N 1 1
12 9389 1 1 52 ARG NE N 8.914 -6.634 4.400 1.00 . A A . 52 ARG NE 1 1
12 9390 1 1 52 ARG NH1 N 7.993 -7.767 6.199 1.00 . A A . 52 ARG NH1 1 1
12 9391 1 1 52 ARG NH2 N 10.193 -7.095 6.260 1.00 . A A . 52 ARG NH2 1 1
12 9392 1 1 52 ARG O O 9.343 -5.390 -0.497 1.00 . A A . 52 ARG O 1 1
12 9393 1 1 53 GLN C C 12.403 -5.925 0.573 1.00 . A A . 53 GLN C 1 1
12 9394 1 1 53 GLN CA C 11.982 -4.640 -0.138 1.00 . A A . 53 GLN CA 1 1
12 9395 1 1 53 GLN CB C 13.095 -3.599 -0.114 1.00 . A A . 53 GLN CB 1 1
12 9396 1 1 53 GLN CD C 15.343 -2.795 -0.905 1.00 . A A . 53 GLN CD 1 1
12 9397 1 1 53 GLN CG C 14.290 -3.892 -0.990 1.00 . A A . 53 GLN CG 1 1
12 9398 1 1 53 GLN H H 10.989 -3.378 1.193 1.00 . A A . 53 GLN H 1 1
12 9399 1 1 53 GLN HA H 11.722 -4.861 -1.161 1.00 . A A . 53 GLN HA 1 1
12 9400 1 1 53 GLN HB2 H 12.685 -2.648 -0.420 1.00 . A A . 53 GLN HB2 1 1
12 9401 1 1 53 GLN HB3 H 13.436 -3.512 0.905 1.00 . A A . 53 GLN HB3 1 1
12 9402 1 1 53 GLN HE21 H 14.839 -2.381 0.971 1.00 . A A . 53 GLN HE21 1 1
12 9403 1 1 53 GLN HE22 H 16.124 -1.443 0.331 1.00 . A A . 53 GLN HE22 1 1
12 9404 1 1 53 GLN HG2 H 14.727 -4.838 -0.711 1.00 . A A . 53 GLN HG2 1 1
12 9405 1 1 53 GLN HG3 H 13.947 -3.953 -2.011 1.00 . A A . 53 GLN HG3 1 1
12 9406 1 1 53 GLN N N 10.840 -4.087 0.529 1.00 . A A . 53 GLN N 1 1
12 9407 1 1 53 GLN NE2 N 15.441 -2.141 0.233 1.00 . A A . 53 GLN NE2 1 1
12 9408 1 1 53 GLN O O 13.092 -5.883 1.598 1.00 . A A . 53 GLN O 1 1
12 9409 1 1 53 GLN OE1 O 16.062 -2.532 -1.872 1.00 . A A . 53 GLN OE1 1 1
12 9410 1 1 54 CYS C C 13.519 -8.880 0.206 1.00 . A A . 54 CYS C 1 1
12 9411 1 1 54 CYS CA C 12.192 -8.327 0.681 1.00 . A A . 54 CYS CA 1 1
12 9412 1 1 54 CYS CB C 11.038 -9.306 0.384 1.00 . A A . 54 CYS CB 1 1
12 9413 1 1 54 CYS H H 11.429 -7.039 -0.770 1.00 . A A . 54 CYS H 1 1
12 9414 1 1 54 CYS HA H 12.251 -8.174 1.748 1.00 . A A . 54 CYS HA 1 1
12 9415 1 1 54 CYS HB2 H 10.931 -9.407 -0.686 1.00 . A A . 54 CYS HB2 1 1
12 9416 1 1 54 CYS HB3 H 11.276 -10.270 0.810 1.00 . A A . 54 CYS HB3 1 1
12 9417 1 1 54 CYS N N 11.938 -7.041 0.071 1.00 . A A . 54 CYS N 1 1
12 9418 1 1 54 CYS O O 14.527 -8.735 0.924 1.00 . A A . 54 CYS O 1 1
12 9419 1 1 54 CYS OXT O 13.590 -9.422 -0.900 1.00 . A A . 54 CYS OXT 1 1
12 9420 1 1 54 CYS SG S 9.413 -8.776 1.060 1.00 . A A . 54 CYS SG 1 1
13 9421 1 1 1 ASP C C 15.284 -8.605 -11.044 1.00 . A A . 1 ASP C 1 1
13 9422 1 1 1 ASP CA C 15.384 -9.921 -11.733 1.00 . A A . 1 ASP CA 1 1
13 9423 1 1 1 ASP CB C 16.619 -9.917 -12.637 1.00 . A A . 1 ASP CB 1 1
13 9424 1 1 1 ASP CG C 16.897 -11.245 -13.261 1.00 . A A . 1 ASP CG 1 1
13 9425 1 1 1 ASP H1 H 13.360 -10.212 -11.822 1.00 . A A . 1 ASP H1 1 1
13 9426 1 1 1 ASP H2 H 14.215 -11.036 -13.057 1.00 . A A . 1 ASP H2 1 1
13 9427 1 1 1 ASP H3 H 13.996 -9.345 -13.107 1.00 . A A . 1 ASP H3 1 1
13 9428 1 1 1 ASP HA H 15.486 -10.700 -10.992 1.00 . A A . 1 ASP HA 1 1
13 9429 1 1 1 ASP HB2 H 16.481 -9.196 -13.428 1.00 . A A . 1 ASP HB2 1 1
13 9430 1 1 1 ASP HB3 H 17.478 -9.628 -12.049 1.00 . A A . 1 ASP HB3 1 1
13 9431 1 1 1 ASP N N 14.157 -10.166 -12.490 1.00 . A A . 1 ASP N 1 1
13 9432 1 1 1 ASP O O 14.653 -7.675 -11.557 1.00 . A A . 1 ASP O 1 1
13 9433 1 1 1 ASP OD1 O 16.216 -11.610 -14.227 1.00 . A A . 1 ASP OD1 1 1
13 9434 1 1 1 ASP OD2 O 17.819 -11.956 -12.796 1.00 . A A . 1 ASP OD2 1 1
13 9435 1 1 2 GLY C C 15.243 -7.482 -7.825 1.00 . A A . 2 GLY C 1 1
13 9436 1 1 2 GLY CA C 15.871 -7.298 -9.164 1.00 . A A . 2 GLY CA 1 1
13 9437 1 1 2 GLY H H 16.323 -9.299 -9.514 1.00 . A A . 2 GLY H 1 1
13 9438 1 1 2 GLY HA2 H 16.890 -6.967 -9.039 1.00 . A A . 2 GLY HA2 1 1
13 9439 1 1 2 GLY HA3 H 15.317 -6.552 -9.714 1.00 . A A . 2 GLY HA3 1 1
13 9440 1 1 2 GLY N N 15.877 -8.514 -9.896 1.00 . A A . 2 GLY N 1 1
13 9441 1 1 2 GLY O O 15.230 -8.597 -7.291 1.00 . A A . 2 GLY O 1 1
13 9442 1 1 3 VAL C C 12.615 -6.843 -6.164 1.00 . A A . 3 VAL C 1 1
13 9443 1 1 3 VAL CA C 14.085 -6.483 -6.008 1.00 . A A . 3 VAL CA 1 1
13 9444 1 1 3 VAL CB C 14.246 -5.162 -5.192 1.00 . A A . 3 VAL CB 1 1
13 9445 1 1 3 VAL CG1 C 15.704 -4.915 -4.861 1.00 . A A . 3 VAL CG1 1 1
13 9446 1 1 3 VAL CG2 C 13.668 -3.956 -5.929 1.00 . A A . 3 VAL CG2 1 1
13 9447 1 1 3 VAL H H 14.776 -5.560 -7.736 1.00 . A A . 3 VAL H 1 1
13 9448 1 1 3 VAL HA H 14.564 -7.279 -5.458 1.00 . A A . 3 VAL HA 1 1
13 9449 1 1 3 VAL HB H 13.707 -5.292 -4.268 1.00 . A A . 3 VAL HB 1 1
13 9450 1 1 3 VAL HG11 H 15.798 -4.000 -4.297 1.00 . A A . 3 VAL HG11 1 1
13 9451 1 1 3 VAL HG12 H 16.274 -4.840 -5.776 1.00 . A A . 3 VAL HG12 1 1
13 9452 1 1 3 VAL HG13 H 16.075 -5.741 -4.273 1.00 . A A . 3 VAL HG13 1 1
13 9453 1 1 3 VAL HG21 H 14.174 -3.836 -6.875 1.00 . A A . 3 VAL HG21 1 1
13 9454 1 1 3 VAL HG22 H 13.803 -3.066 -5.332 1.00 . A A . 3 VAL HG22 1 1
13 9455 1 1 3 VAL HG23 H 12.614 -4.114 -6.104 1.00 . A A . 3 VAL HG23 1 1
13 9456 1 1 3 VAL N N 14.729 -6.424 -7.277 1.00 . A A . 3 VAL N 1 1
13 9457 1 1 3 VAL O O 11.871 -6.203 -6.916 1.00 . A A . 3 VAL O 1 1
13 9458 1 1 4 LYS C C 10.166 -7.619 -4.326 1.00 . A A . 4 LYS C 1 1
13 9459 1 1 4 LYS CA C 10.829 -8.271 -5.504 1.00 . A A . 4 LYS CA 1 1
13 9460 1 1 4 LYS CB C 10.648 -9.796 -5.490 1.00 . A A . 4 LYS CB 1 1
13 9461 1 1 4 LYS CD C 11.958 -10.232 -7.665 1.00 . A A . 4 LYS CD 1 1
13 9462 1 1 4 LYS CE C 13.146 -10.963 -7.060 1.00 . A A . 4 LYS CE 1 1
13 9463 1 1 4 LYS CG C 10.665 -10.461 -6.881 1.00 . A A . 4 LYS CG 1 1
13 9464 1 1 4 LYS H H 12.865 -8.417 -5.003 1.00 . A A . 4 LYS H 1 1
13 9465 1 1 4 LYS HA H 10.385 -7.863 -6.401 1.00 . A A . 4 LYS HA 1 1
13 9466 1 1 4 LYS HB2 H 11.436 -10.233 -4.895 1.00 . A A . 4 LYS HB2 1 1
13 9467 1 1 4 LYS HB3 H 9.700 -10.015 -5.021 1.00 . A A . 4 LYS HB3 1 1
13 9468 1 1 4 LYS HD2 H 11.816 -10.574 -8.680 1.00 . A A . 4 LYS HD2 1 1
13 9469 1 1 4 LYS HD3 H 12.166 -9.172 -7.677 1.00 . A A . 4 LYS HD3 1 1
13 9470 1 1 4 LYS HE2 H 14.035 -10.706 -7.618 1.00 . A A . 4 LYS HE2 1 1
13 9471 1 1 4 LYS HE3 H 13.259 -10.634 -6.039 1.00 . A A . 4 LYS HE3 1 1
13 9472 1 1 4 LYS HG2 H 10.540 -11.525 -6.752 1.00 . A A . 4 LYS HG2 1 1
13 9473 1 1 4 LYS HG3 H 9.830 -10.079 -7.451 1.00 . A A . 4 LYS HG3 1 1
13 9474 1 1 4 LYS HZ1 H 13.827 -12.900 -6.708 1.00 . A A . 4 LYS HZ1 1 1
13 9475 1 1 4 LYS HZ2 H 12.835 -12.770 -8.054 1.00 . A A . 4 LYS HZ2 1 1
13 9476 1 1 4 LYS HZ3 H 12.169 -12.742 -6.506 1.00 . A A . 4 LYS HZ3 1 1
13 9477 1 1 4 LYS N N 12.214 -7.889 -5.515 1.00 . A A . 4 LYS N 1 1
13 9478 1 1 4 LYS NZ N 12.976 -12.431 -7.081 1.00 . A A . 4 LYS NZ 1 1
13 9479 1 1 4 LYS O O 10.736 -7.570 -3.239 1.00 . A A . 4 LYS O 1 1
13 9480 1 1 5 LEU C C 7.146 -7.093 -2.999 1.00 . A A . 5 LEU C 1 1
13 9481 1 1 5 LEU CA C 8.362 -6.353 -3.472 1.00 . A A . 5 LEU CA 1 1
13 9482 1 1 5 LEU CB C 7.986 -4.940 -3.916 1.00 . A A . 5 LEU CB 1 1
13 9483 1 1 5 LEU CD1 C 8.607 -2.772 -5.008 1.00 . A A . 5 LEU CD1 1 1
13 9484 1 1 5 LEU CD2 C 10.295 -3.977 -3.629 1.00 . A A . 5 LEU CD2 1 1
13 9485 1 1 5 LEU CG C 9.108 -4.128 -4.565 1.00 . A A . 5 LEU CG 1 1
13 9486 1 1 5 LEU H H 8.571 -7.145 -5.403 1.00 . A A . 5 LEU H 1 1
13 9487 1 1 5 LEU HA H 9.059 -6.277 -2.651 1.00 . A A . 5 LEU HA 1 1
13 9488 1 1 5 LEU HB2 H 7.151 -4.996 -4.598 1.00 . A A . 5 LEU HB2 1 1
13 9489 1 1 5 LEU HB3 H 7.677 -4.414 -3.022 1.00 . A A . 5 LEU HB3 1 1
13 9490 1 1 5 LEU HD11 H 9.407 -2.234 -5.492 1.00 . A A . 5 LEU HD11 1 1
13 9491 1 1 5 LEU HD12 H 8.278 -2.211 -4.145 1.00 . A A . 5 LEU HD12 1 1
13 9492 1 1 5 LEU HD13 H 7.785 -2.895 -5.697 1.00 . A A . 5 LEU HD13 1 1
13 9493 1 1 5 LEU HD21 H 11.054 -3.370 -4.100 1.00 . A A . 5 LEU HD21 1 1
13 9494 1 1 5 LEU HD22 H 10.700 -4.955 -3.411 1.00 . A A . 5 LEU HD22 1 1
13 9495 1 1 5 LEU HD23 H 9.973 -3.506 -2.713 1.00 . A A . 5 LEU HD23 1 1
13 9496 1 1 5 LEU HG H 9.434 -4.675 -5.436 1.00 . A A . 5 LEU HG 1 1
13 9497 1 1 5 LEU N N 9.010 -7.069 -4.531 1.00 . A A . 5 LEU N 1 1
13 9498 1 1 5 LEU O O 6.418 -7.698 -3.796 1.00 . A A . 5 LEU O 1 1
13 9499 1 1 6 CYS C C 4.789 -6.649 -0.699 1.00 . A A . 6 CYS C 1 1
13 9500 1 1 6 CYS CA C 5.789 -7.709 -1.133 1.00 . A A . 6 CYS CA 1 1
13 9501 1 1 6 CYS CB C 6.229 -8.549 0.063 1.00 . A A . 6 CYS CB 1 1
13 9502 1 1 6 CYS H H 7.574 -6.551 -1.184 1.00 . A A . 6 CYS H 1 1
13 9503 1 1 6 CYS HA H 5.335 -8.347 -1.876 1.00 . A A . 6 CYS HA 1 1
13 9504 1 1 6 CYS HB2 H 6.574 -7.896 0.850 1.00 . A A . 6 CYS HB2 1 1
13 9505 1 1 6 CYS HB3 H 5.385 -9.118 0.420 1.00 . A A . 6 CYS HB3 1 1
13 9506 1 1 6 CYS N N 6.931 -7.055 -1.732 1.00 . A A . 6 CYS N 1 1
13 9507 1 1 6 CYS O O 5.175 -5.641 -0.089 1.00 . A A . 6 CYS O 1 1
13 9508 1 1 6 CYS SG S 7.573 -9.725 -0.305 1.00 . A A . 6 CYS SG 1 1
13 9509 1 1 7 ASP C C 1.978 -6.075 0.694 1.00 . A A . 7 ASP C 1 1
13 9510 1 1 7 ASP CA C 2.472 -5.896 -0.722 1.00 . A A . 7 ASP CA 1 1
13 9511 1 1 7 ASP CB C 1.295 -6.023 -1.705 1.00 . A A . 7 ASP CB 1 1
13 9512 1 1 7 ASP CG C 1.670 -5.722 -3.134 1.00 . A A . 7 ASP CG 1 1
13 9513 1 1 7 ASP H H 3.287 -7.695 -1.479 1.00 . A A . 7 ASP H 1 1
13 9514 1 1 7 ASP HA H 2.897 -4.908 -0.815 1.00 . A A . 7 ASP HA 1 1
13 9515 1 1 7 ASP HB2 H 0.922 -7.037 -1.668 1.00 . A A . 7 ASP HB2 1 1
13 9516 1 1 7 ASP HB3 H 0.498 -5.359 -1.411 1.00 . A A . 7 ASP HB3 1 1
13 9517 1 1 7 ASP N N 3.529 -6.860 -1.025 1.00 . A A . 7 ASP N 1 1
13 9518 1 1 7 ASP O O 1.343 -7.090 1.032 1.00 . A A . 7 ASP O 1 1
13 9519 1 1 7 ASP OD1 O 1.602 -4.556 -3.562 1.00 . A A . 7 ASP OD1 1 1
13 9520 1 1 7 ASP OD2 O 2.051 -6.663 -3.870 1.00 . A A . 7 ASP OD2 1 1
13 9521 1 1 8 VAL C C 0.647 -4.269 3.056 1.00 . A A . 8 VAL C 1 1
13 9522 1 1 8 VAL CA C 1.891 -5.119 2.908 1.00 . A A . 8 VAL CA 1 1
13 9523 1 1 8 VAL CB C 3.011 -4.503 3.798 1.00 . A A . 8 VAL CB 1 1
13 9524 1 1 8 VAL CG1 C 2.634 -4.528 5.276 1.00 . A A . 8 VAL CG1 1 1
13 9525 1 1 8 VAL CG2 C 4.327 -5.213 3.578 1.00 . A A . 8 VAL CG2 1 1
13 9526 1 1 8 VAL H H 2.778 -4.342 1.171 1.00 . A A . 8 VAL H 1 1
13 9527 1 1 8 VAL HA H 1.705 -6.134 3.225 1.00 . A A . 8 VAL HA 1 1
13 9528 1 1 8 VAL HB H 3.131 -3.470 3.507 1.00 . A A . 8 VAL HB 1 1
13 9529 1 1 8 VAL HG11 H 1.730 -3.956 5.426 1.00 . A A . 8 VAL HG11 1 1
13 9530 1 1 8 VAL HG12 H 3.433 -4.099 5.861 1.00 . A A . 8 VAL HG12 1 1
13 9531 1 1 8 VAL HG13 H 2.468 -5.550 5.585 1.00 . A A . 8 VAL HG13 1 1
13 9532 1 1 8 VAL HG21 H 4.222 -6.258 3.832 1.00 . A A . 8 VAL HG21 1 1
13 9533 1 1 8 VAL HG22 H 5.085 -4.764 4.203 1.00 . A A . 8 VAL HG22 1 1
13 9534 1 1 8 VAL HG23 H 4.615 -5.122 2.541 1.00 . A A . 8 VAL HG23 1 1
13 9535 1 1 8 VAL N N 2.279 -5.120 1.516 1.00 . A A . 8 VAL N 1 1
13 9536 1 1 8 VAL O O 0.646 -3.127 2.621 1.00 . A A . 8 VAL O 1 1
13 9537 1 1 9 PRO C C -1.363 -2.883 4.784 1.00 . A A . 9 PRO C 1 1
13 9538 1 1 9 PRO CA C -1.648 -4.046 3.858 1.00 . A A . 9 PRO CA 1 1
13 9539 1 1 9 PRO CB C -2.602 -5.032 4.541 1.00 . A A . 9 PRO CB 1 1
13 9540 1 1 9 PRO CD C -0.552 -6.191 4.126 1.00 . A A . 9 PRO CD 1 1
13 9541 1 1 9 PRO CG C -2.027 -6.380 4.293 1.00 . A A . 9 PRO CG 1 1
13 9542 1 1 9 PRO HA H -2.073 -3.686 2.932 1.00 . A A . 9 PRO HA 1 1
13 9543 1 1 9 PRO HB2 H -2.647 -4.810 5.597 1.00 . A A . 9 PRO HB2 1 1
13 9544 1 1 9 PRO HB3 H -3.587 -4.940 4.110 1.00 . A A . 9 PRO HB3 1 1
13 9545 1 1 9 PRO HD2 H -0.040 -6.314 5.070 1.00 . A A . 9 PRO HD2 1 1
13 9546 1 1 9 PRO HD3 H -0.180 -6.889 3.392 1.00 . A A . 9 PRO HD3 1 1
13 9547 1 1 9 PRO HG2 H -2.220 -7.017 5.143 1.00 . A A . 9 PRO HG2 1 1
13 9548 1 1 9 PRO HG3 H -2.457 -6.807 3.401 1.00 . A A . 9 PRO HG3 1 1
13 9549 1 1 9 PRO N N -0.435 -4.810 3.636 1.00 . A A . 9 PRO N 1 1
13 9550 1 1 9 PRO O O -1.006 -3.084 5.953 1.00 . A A . 9 PRO O 1 1
13 9551 1 1 10 SER C C -2.269 -0.332 6.089 1.00 . A A . 10 SER C 1 1
13 9552 1 1 10 SER CA C -1.192 -0.516 5.026 1.00 . A A . 10 SER CA 1 1
13 9553 1 1 10 SER CB C -1.146 0.680 4.092 1.00 . A A . 10 SER CB 1 1
13 9554 1 1 10 SER H H -1.661 -1.562 3.307 1.00 . A A . 10 SER H 1 1
13 9555 1 1 10 SER HA H -0.228 -0.625 5.498 1.00 . A A . 10 SER HA 1 1
13 9556 1 1 10 SER HB2 H -2.140 0.881 3.720 1.00 . A A . 10 SER HB2 1 1
13 9557 1 1 10 SER HB3 H -0.772 1.545 4.619 1.00 . A A . 10 SER HB3 1 1
13 9558 1 1 10 SER HG H 0.506 0.940 3.068 1.00 . A A . 10 SER HG 1 1
13 9559 1 1 10 SER N N -1.449 -1.691 4.260 1.00 . A A . 10 SER N 1 1
13 9560 1 1 10 SER O O -3.423 -0.023 5.771 1.00 . A A . 10 SER O 1 1
13 9561 1 1 10 SER OG O -0.292 0.402 3.000 1.00 . A A . 10 SER OG 1 1
13 9562 1 1 11 GLY C C -3.141 1.063 8.674 1.00 . A A . 11 GLY C 1 1
13 9563 1 1 11 GLY CA C -2.825 -0.388 8.449 1.00 . A A . 11 GLY CA 1 1
13 9564 1 1 11 GLY H H -0.972 -0.817 7.530 1.00 . A A . 11 GLY H 1 1
13 9565 1 1 11 GLY HA2 H -3.736 -0.926 8.233 1.00 . A A . 11 GLY HA2 1 1
13 9566 1 1 11 GLY HA3 H -2.373 -0.789 9.344 1.00 . A A . 11 GLY HA3 1 1
13 9567 1 1 11 GLY N N -1.898 -0.547 7.342 1.00 . A A . 11 GLY N 1 1
13 9568 1 1 11 GLY O O -4.120 1.415 9.337 1.00 . A A . 11 GLY O 1 1
13 9569 1 1 12 THR C C -3.664 3.731 7.296 1.00 . A A . 12 THR C 1 1
13 9570 1 1 12 THR CA C -2.450 3.314 8.138 1.00 . A A . 12 THR CA 1 1
13 9571 1 1 12 THR CB C -1.171 3.960 7.570 1.00 . A A . 12 THR CB 1 1
13 9572 1 1 12 THR CG2 C -0.005 3.793 8.532 1.00 . A A . 12 THR CG2 1 1
13 9573 1 1 12 THR H H -1.520 1.536 7.639 1.00 . A A . 12 THR H 1 1
13 9574 1 1 12 THR HA H -2.575 3.638 9.161 1.00 . A A . 12 THR HA 1 1
13 9575 1 1 12 THR HB H -1.353 5.009 7.395 1.00 . A A . 12 THR HB 1 1
13 9576 1 1 12 THR HG1 H 0.030 2.926 6.375 1.00 . A A . 12 THR HG1 1 1
13 9577 1 1 12 THR HG21 H -0.252 4.253 9.477 1.00 . A A . 12 THR HG21 1 1
13 9578 1 1 12 THR HG22 H 0.877 4.261 8.121 1.00 . A A . 12 THR HG22 1 1
13 9579 1 1 12 THR HG23 H 0.183 2.741 8.688 1.00 . A A . 12 THR HG23 1 1
13 9580 1 1 12 THR N N -2.300 1.896 8.109 1.00 . A A . 12 THR N 1 1
13 9581 1 1 12 THR O O -4.466 4.585 7.695 1.00 . A A . 12 THR O 1 1
13 9582 1 1 12 THR OG1 O -0.846 3.328 6.312 1.00 . A A . 12 THR OG1 1 1
13 9583 1 1 13 TRP C C -6.025 2.441 5.441 1.00 . A A . 13 TRP C 1 1
13 9584 1 1 13 TRP CA C -4.870 3.404 5.251 1.00 . A A . 13 TRP CA 1 1
13 9585 1 1 13 TRP CB C -4.348 3.310 3.822 1.00 . A A . 13 TRP CB 1 1
13 9586 1 1 13 TRP CD1 C -6.435 3.423 2.309 1.00 . A A . 13 TRP CD1 1 1
13 9587 1 1 13 TRP CD2 C -4.997 5.117 2.054 1.00 . A A . 13 TRP CD2 1 1
13 9588 1 1 13 TRP CE2 C -6.076 5.315 1.181 1.00 . A A . 13 TRP CE2 1 1
13 9589 1 1 13 TRP CE3 C -3.962 6.050 2.068 1.00 . A A . 13 TRP CE3 1 1
13 9590 1 1 13 TRP CG C -5.248 3.915 2.782 1.00 . A A . 13 TRP CG 1 1
13 9591 1 1 13 TRP CH2 C -5.123 7.305 0.363 1.00 . A A . 13 TRP CH2 1 1
13 9592 1 1 13 TRP CZ2 C -6.152 6.410 0.330 1.00 . A A . 13 TRP CZ2 1 1
13 9593 1 1 13 TRP CZ3 C -4.035 7.133 1.222 1.00 . A A . 13 TRP CZ3 1 1
13 9594 1 1 13 TRP H H -3.199 2.352 5.964 1.00 . A A . 13 TRP H 1 1
13 9595 1 1 13 TRP HA H -5.199 4.415 5.437 1.00 . A A . 13 TRP HA 1 1
13 9596 1 1 13 TRP HB2 H -3.391 3.805 3.759 1.00 . A A . 13 TRP HB2 1 1
13 9597 1 1 13 TRP HB3 H -4.221 2.264 3.585 1.00 . A A . 13 TRP HB3 1 1
13 9598 1 1 13 TRP HD1 H -6.906 2.514 2.658 1.00 . A A . 13 TRP HD1 1 1
13 9599 1 1 13 TRP HE1 H -7.797 4.169 0.875 1.00 . A A . 13 TRP HE1 1 1
13 9600 1 1 13 TRP HE3 H -3.113 5.937 2.726 1.00 . A A . 13 TRP HE3 1 1
13 9601 1 1 13 TRP HH2 H -5.134 8.170 -0.282 1.00 . A A . 13 TRP HH2 1 1
13 9602 1 1 13 TRP HZ2 H -6.985 6.562 -0.340 1.00 . A A . 13 TRP HZ2 1 1
13 9603 1 1 13 TRP HZ3 H -3.239 7.864 1.222 1.00 . A A . 13 TRP HZ3 1 1
13 9604 1 1 13 TRP N N -3.822 3.082 6.167 1.00 . A A . 13 TRP N 1 1
13 9605 1 1 13 TRP NE1 N -6.948 4.276 1.364 1.00 . A A . 13 TRP NE1 1 1
13 9606 1 1 13 TRP O O -5.995 1.294 4.956 1.00 . A A . 13 TRP O 1 1
13 9607 1 1 14 SER C C -9.282 2.733 5.529 1.00 . A A . 14 SER C 1 1
13 9608 1 1 14 SER CA C -8.179 2.099 6.356 1.00 . A A . 14 SER CA 1 1
13 9609 1 1 14 SER CB C -8.536 2.075 7.856 1.00 . A A . 14 SER CB 1 1
13 9610 1 1 14 SER H H -6.962 3.769 6.554 1.00 . A A . 14 SER H 1 1
13 9611 1 1 14 SER HA H -7.992 1.094 6.006 1.00 . A A . 14 SER HA 1 1
13 9612 1 1 14 SER HB2 H -7.644 1.887 8.433 1.00 . A A . 14 SER HB2 1 1
13 9613 1 1 14 SER HB3 H -8.943 3.035 8.136 1.00 . A A . 14 SER HB3 1 1
13 9614 1 1 14 SER HG H -10.247 1.177 7.559 1.00 . A A . 14 SER HG 1 1
13 9615 1 1 14 SER N N -7.010 2.877 6.148 1.00 . A A . 14 SER N 1 1
13 9616 1 1 14 SER O O -9.714 3.867 5.814 1.00 . A A . 14 SER O 1 1
13 9617 1 1 14 SER OG O -9.496 1.068 8.159 1.00 . A A . 14 SER OG 1 1
13 9618 1 1 15 GLY C C -10.328 2.294 2.175 1.00 . A A . 15 GLY C 1 1
13 9619 1 1 15 GLY CA C -10.682 2.555 3.608 1.00 . A A . 15 GLY CA 1 1
13 9620 1 1 15 GLY H H -9.271 1.184 4.271 1.00 . A A . 15 GLY H 1 1
13 9621 1 1 15 GLY HA2 H -11.625 2.085 3.840 1.00 . A A . 15 GLY HA2 1 1
13 9622 1 1 15 GLY HA3 H -10.770 3.621 3.751 1.00 . A A . 15 GLY HA3 1 1
13 9623 1 1 15 GLY N N -9.670 2.054 4.481 1.00 . A A . 15 GLY N 1 1
13 9624 1 1 15 GLY O O -9.379 1.544 1.895 1.00 . A A . 15 GLY O 1 1
13 9625 1 1 16 HIS C C -9.592 3.502 -0.582 1.00 . A A . 16 HIS C 1 1
13 9626 1 1 16 HIS CA C -10.848 2.758 -0.140 1.00 . A A . 16 HIS CA 1 1
13 9627 1 1 16 HIS CB C -12.090 3.271 -0.906 1.00 . A A . 16 HIS CB 1 1
13 9628 1 1 16 HIS CD2 C -11.634 4.081 -3.336 1.00 . A A . 16 HIS CD2 1 1
13 9629 1 1 16 HIS CE1 C -12.177 2.284 -4.415 1.00 . A A . 16 HIS CE1 1 1
13 9630 1 1 16 HIS CG C -12.010 3.164 -2.411 1.00 . A A . 16 HIS CG 1 1
13 9631 1 1 16 HIS H H -11.755 3.530 1.592 1.00 . A A . 16 HIS H 1 1
13 9632 1 1 16 HIS HA H -10.724 1.705 -0.344 1.00 . A A . 16 HIS HA 1 1
13 9633 1 1 16 HIS HB2 H -12.952 2.703 -0.591 1.00 . A A . 16 HIS HB2 1 1
13 9634 1 1 16 HIS HB3 H -12.247 4.308 -0.654 1.00 . A A . 16 HIS HB3 1 1
13 9635 1 1 16 HIS HD1 H -12.663 1.187 -2.733 1.00 . A A . 16 HIS HD1 1 1
13 9636 1 1 16 HIS HD2 H -11.307 5.090 -3.123 1.00 . A A . 16 HIS HD2 1 1
13 9637 1 1 16 HIS HE1 H -12.366 1.575 -5.209 1.00 . A A . 16 HIS HE1 1 1
13 9638 1 1 16 HIS N N -11.051 2.920 1.283 1.00 . A A . 16 HIS N 1 1
13 9639 1 1 16 HIS ND1 N -12.350 2.035 -3.120 1.00 . A A . 16 HIS ND1 1 1
13 9640 1 1 16 HIS NE2 N -11.740 3.519 -4.607 1.00 . A A . 16 HIS NE2 1 1
13 9641 1 1 16 HIS O O -9.373 4.659 -0.207 1.00 . A A . 16 HIS O 1 1
13 9642 1 1 17 CYS C C -7.854 3.806 -3.289 1.00 . A A . 17 CYS C 1 1
13 9643 1 1 17 CYS CA C -7.573 3.422 -1.860 1.00 . A A . 17 CYS CA 1 1
13 9644 1 1 17 CYS CB C -6.389 2.449 -1.808 1.00 . A A . 17 CYS CB 1 1
13 9645 1 1 17 CYS H H -8.926 1.870 -1.469 1.00 . A A . 17 CYS H 1 1
13 9646 1 1 17 CYS HA H -7.335 4.306 -1.288 1.00 . A A . 17 CYS HA 1 1
13 9647 1 1 17 CYS HB2 H -6.311 2.050 -0.807 1.00 . A A . 17 CYS HB2 1 1
13 9648 1 1 17 CYS HB3 H -6.578 1.635 -2.491 1.00 . A A . 17 CYS HB3 1 1
13 9649 1 1 17 CYS N N -8.753 2.825 -1.307 1.00 . A A . 17 CYS N 1 1
13 9650 1 1 17 CYS O O -7.869 2.957 -4.181 1.00 . A A . 17 CYS O 1 1
13 9651 1 1 17 CYS SG S -4.753 3.168 -2.232 1.00 . A A . 17 CYS SG 1 1
13 9652 1 1 18 GLY C C -7.251 6.482 -5.159 1.00 . A A . 18 GLY C 1 1
13 9653 1 1 18 GLY CA C -8.373 5.550 -4.811 1.00 . A A . 18 GLY CA 1 1
13 9654 1 1 18 GLY H H -8.330 5.627 -2.712 1.00 . A A . 18 GLY H 1 1
13 9655 1 1 18 GLY HA2 H -8.390 4.723 -5.507 1.00 . A A . 18 GLY HA2 1 1
13 9656 1 1 18 GLY HA3 H -9.310 6.085 -4.866 1.00 . A A . 18 GLY HA3 1 1
13 9657 1 1 18 GLY N N -8.186 5.041 -3.486 1.00 . A A . 18 GLY N 1 1
13 9658 1 1 18 GLY O O -6.811 6.559 -6.305 1.00 . A A . 18 GLY O 1 1
13 9659 1 1 19 SER C C -4.352 7.394 -4.172 1.00 . A A . 19 SER C 1 1
13 9660 1 1 19 SER CA C -5.712 8.119 -4.290 1.00 . A A . 19 SER CA 1 1
13 9661 1 1 19 SER CB C -5.879 9.183 -3.212 1.00 . A A . 19 SER CB 1 1
13 9662 1 1 19 SER H H -7.178 7.052 -3.268 1.00 . A A . 19 SER H 1 1
13 9663 1 1 19 SER HA H -5.794 8.585 -5.260 1.00 . A A . 19 SER HA 1 1
13 9664 1 1 19 SER HB2 H -5.667 8.747 -2.247 1.00 . A A . 19 SER HB2 1 1
13 9665 1 1 19 SER HB3 H -5.205 10.006 -3.399 1.00 . A A . 19 SER HB3 1 1
13 9666 1 1 19 SER HG H -7.632 9.408 -4.043 1.00 . A A . 19 SER HG 1 1
13 9667 1 1 19 SER N N -6.779 7.178 -4.154 1.00 . A A . 19 SER N 1 1
13 9668 1 1 19 SER O O -3.836 7.168 -3.066 1.00 . A A . 19 SER O 1 1
13 9669 1 1 19 SER OG O -7.225 9.681 -3.208 1.00 . A A . 19 SER OG 1 1
13 9670 1 1 20 SER C C -1.358 6.977 -4.894 1.00 . A A . 20 SER C 1 1
13 9671 1 1 20 SER CA C -2.601 6.233 -5.409 1.00 . A A . 20 SER CA 1 1
13 9672 1 1 20 SER CB C -2.426 5.808 -6.853 1.00 . A A . 20 SER CB 1 1
13 9673 1 1 20 SER H H -4.251 7.271 -6.154 1.00 . A A . 20 SER H 1 1
13 9674 1 1 20 SER HA H -2.740 5.341 -4.816 1.00 . A A . 20 SER HA 1 1
13 9675 1 1 20 SER HB2 H -2.208 6.674 -7.459 1.00 . A A . 20 SER HB2 1 1
13 9676 1 1 20 SER HB3 H -1.622 5.092 -6.931 1.00 . A A . 20 SER HB3 1 1
13 9677 1 1 20 SER HG H -3.656 4.318 -6.932 1.00 . A A . 20 SER HG 1 1
13 9678 1 1 20 SER N N -3.812 7.020 -5.313 1.00 . A A . 20 SER N 1 1
13 9679 1 1 20 SER O O -0.613 6.442 -4.067 1.00 . A A . 20 SER O 1 1
13 9680 1 1 20 SER OG O -3.627 5.203 -7.318 1.00 . A A . 20 SER OG 1 1
13 9681 1 1 21 SER C C -0.064 9.311 -3.448 1.00 . A A . 21 SER C 1 1
13 9682 1 1 21 SER CA C -0.008 8.999 -4.942 1.00 . A A . 21 SER CA 1 1
13 9683 1 1 21 SER CB C 0.050 10.281 -5.768 1.00 . A A . 21 SER CB 1 1
13 9684 1 1 21 SER H H -1.826 8.635 -5.929 1.00 . A A . 21 SER H 1 1
13 9685 1 1 21 SER HA H 0.873 8.408 -5.142 1.00 . A A . 21 SER HA 1 1
13 9686 1 1 21 SER HB2 H -0.788 10.913 -5.517 1.00 . A A . 21 SER HB2 1 1
13 9687 1 1 21 SER HB3 H 0.972 10.803 -5.558 1.00 . A A . 21 SER HB3 1 1
13 9688 1 1 21 SER HG H 0.191 9.031 -7.262 1.00 . A A . 21 SER HG 1 1
13 9689 1 1 21 SER N N -1.168 8.216 -5.334 1.00 . A A . 21 SER N 1 1
13 9690 1 1 21 SER O O 0.965 9.298 -2.754 1.00 . A A . 21 SER O 1 1
13 9691 1 1 21 SER OG O 0.004 9.975 -7.161 1.00 . A A . 21 SER OG 1 1
13 9692 1 1 22 LYS C C -1.119 8.556 -0.732 1.00 . A A . 22 LYS C 1 1
13 9693 1 1 22 LYS CA C -1.492 9.791 -1.540 1.00 . A A . 22 LYS CA 1 1
13 9694 1 1 22 LYS CB C -2.941 10.225 -1.281 1.00 . A A . 22 LYS CB 1 1
13 9695 1 1 22 LYS CD C -2.550 12.728 -1.325 1.00 . A A . 22 LYS CD 1 1
13 9696 1 1 22 LYS CE C -2.805 14.037 -2.070 1.00 . A A . 22 LYS CE 1 1
13 9697 1 1 22 LYS CG C -3.316 11.559 -1.938 1.00 . A A . 22 LYS CG 1 1
13 9698 1 1 22 LYS H H -2.033 9.526 -3.577 1.00 . A A . 22 LYS H 1 1
13 9699 1 1 22 LYS HA H -0.822 10.587 -1.251 1.00 . A A . 22 LYS HA 1 1
13 9700 1 1 22 LYS HB2 H -3.597 9.460 -1.671 1.00 . A A . 22 LYS HB2 1 1
13 9701 1 1 22 LYS HB3 H -3.100 10.309 -0.217 1.00 . A A . 22 LYS HB3 1 1
13 9702 1 1 22 LYS HD2 H -2.870 12.849 -0.301 1.00 . A A . 22 LYS HD2 1 1
13 9703 1 1 22 LYS HD3 H -1.493 12.513 -1.342 1.00 . A A . 22 LYS HD3 1 1
13 9704 1 1 22 LYS HE2 H -3.867 14.229 -2.082 1.00 . A A . 22 LYS HE2 1 1
13 9705 1 1 22 LYS HE3 H -2.305 14.838 -1.548 1.00 . A A . 22 LYS HE3 1 1
13 9706 1 1 22 LYS HG2 H -3.080 11.508 -2.990 1.00 . A A . 22 LYS HG2 1 1
13 9707 1 1 22 LYS HG3 H -4.376 11.725 -1.813 1.00 . A A . 22 LYS HG3 1 1
13 9708 1 1 22 LYS HZ1 H -2.840 13.303 -4.043 1.00 . A A . 22 LYS HZ1 1 1
13 9709 1 1 22 LYS HZ2 H -1.314 13.770 -3.529 1.00 . A A . 22 LYS HZ2 1 1
13 9710 1 1 22 LYS HZ3 H -2.455 14.919 -3.931 1.00 . A A . 22 LYS HZ3 1 1
13 9711 1 1 22 LYS N N -1.275 9.534 -2.952 1.00 . A A . 22 LYS N 1 1
13 9712 1 1 22 LYS NZ N -2.326 13.997 -3.467 1.00 . A A . 22 LYS NZ 1 1
13 9713 1 1 22 LYS O O -0.432 8.659 0.279 1.00 . A A . 22 LYS O 1 1
13 9714 1 1 23 CYS C C 0.348 5.954 -0.571 1.00 . A A . 23 CYS C 1 1
13 9715 1 1 23 CYS CA C -1.179 6.099 -0.642 1.00 . A A . 23 CYS CA 1 1
13 9716 1 1 23 CYS CB C -1.820 4.968 -1.481 1.00 . A A . 23 CYS CB 1 1
13 9717 1 1 23 CYS H H -2.145 7.392 -1.996 1.00 . A A . 23 CYS H 1 1
13 9718 1 1 23 CYS HA H -1.578 6.060 0.361 1.00 . A A . 23 CYS HA 1 1
13 9719 1 1 23 CYS HB2 H -2.868 4.901 -1.230 1.00 . A A . 23 CYS HB2 1 1
13 9720 1 1 23 CYS HB3 H -1.735 5.232 -2.525 1.00 . A A . 23 CYS HB3 1 1
13 9721 1 1 23 CYS N N -1.544 7.394 -1.218 1.00 . A A . 23 CYS N 1 1
13 9722 1 1 23 CYS O O 0.903 5.634 0.491 1.00 . A A . 23 CYS O 1 1
13 9723 1 1 23 CYS SG S -1.121 3.281 -1.274 1.00 . A A . 23 CYS SG 1 1
13 9724 1 1 24 SER C C 3.154 7.067 -0.713 1.00 . A A . 24 SER C 1 1
13 9725 1 1 24 SER CA C 2.467 6.164 -1.753 1.00 . A A . 24 SER CA 1 1
13 9726 1 1 24 SER CB C 2.938 6.538 -3.158 1.00 . A A . 24 SER CB 1 1
13 9727 1 1 24 SER H H 0.537 6.535 -2.487 1.00 . A A . 24 SER H 1 1
13 9728 1 1 24 SER HA H 2.743 5.137 -1.565 1.00 . A A . 24 SER HA 1 1
13 9729 1 1 24 SER HB2 H 2.750 7.588 -3.332 1.00 . A A . 24 SER HB2 1 1
13 9730 1 1 24 SER HB3 H 3.996 6.340 -3.240 1.00 . A A . 24 SER HB3 1 1
13 9731 1 1 24 SER HG H 1.951 4.949 -3.746 1.00 . A A . 24 SER HG 1 1
13 9732 1 1 24 SER N N 1.024 6.256 -1.680 1.00 . A A . 24 SER N 1 1
13 9733 1 1 24 SER O O 3.965 6.593 0.098 1.00 . A A . 24 SER O 1 1
13 9734 1 1 24 SER OG O 2.254 5.781 -4.139 1.00 . A A . 24 SER OG 1 1
13 9735 1 1 25 GLN C C 3.125 9.067 1.625 1.00 . A A . 25 GLN C 1 1
13 9736 1 1 25 GLN CA C 3.441 9.304 0.155 1.00 . A A . 25 GLN CA 1 1
13 9737 1 1 25 GLN CB C 3.093 10.734 -0.245 1.00 . A A . 25 GLN CB 1 1
13 9738 1 1 25 GLN CD C 4.942 10.876 -1.996 1.00 . A A . 25 GLN CD 1 1
13 9739 1 1 25 GLN CG C 3.471 11.102 -1.679 1.00 . A A . 25 GLN CG 1 1
13 9740 1 1 25 GLN H H 2.060 8.634 -1.297 1.00 . A A . 25 GLN H 1 1
13 9741 1 1 25 GLN HA H 4.505 9.165 0.021 1.00 . A A . 25 GLN HA 1 1
13 9742 1 1 25 GLN HB2 H 2.029 10.877 -0.129 1.00 . A A . 25 GLN HB2 1 1
13 9743 1 1 25 GLN HB3 H 3.610 11.407 0.423 1.00 . A A . 25 GLN HB3 1 1
13 9744 1 1 25 GLN HE21 H 4.493 10.590 -3.881 1.00 . A A . 25 GLN HE21 1 1
13 9745 1 1 25 GLN HE22 H 6.173 10.466 -3.482 1.00 . A A . 25 GLN HE22 1 1
13 9746 1 1 25 GLN HG2 H 2.882 10.498 -2.353 1.00 . A A . 25 GLN HG2 1 1
13 9747 1 1 25 GLN HG3 H 3.237 12.144 -1.843 1.00 . A A . 25 GLN HG3 1 1
13 9748 1 1 25 GLN N N 2.791 8.339 -0.706 1.00 . A A . 25 GLN N 1 1
13 9749 1 1 25 GLN NE2 N 5.235 10.617 -3.241 1.00 . A A . 25 GLN NE2 1 1
13 9750 1 1 25 GLN O O 4.035 9.095 2.461 1.00 . A A . 25 GLN O 1 1
13 9751 1 1 25 GLN OE1 O 5.806 10.955 -1.130 1.00 . A A . 25 GLN OE1 1 1
13 9752 1 1 26 GLN C C 2.165 7.349 3.885 1.00 . A A . 26 GLN C 1 1
13 9753 1 1 26 GLN CA C 1.444 8.564 3.326 1.00 . A A . 26 GLN CA 1 1
13 9754 1 1 26 GLN CB C -0.074 8.372 3.445 1.00 . A A . 26 GLN CB 1 1
13 9755 1 1 26 GLN CD C -2.049 7.935 4.985 1.00 . A A . 26 GLN CD 1 1
13 9756 1 1 26 GLN CG C -0.564 8.217 4.885 1.00 . A A . 26 GLN CG 1 1
13 9757 1 1 26 GLN H H 1.169 8.761 1.234 1.00 . A A . 26 GLN H 1 1
13 9758 1 1 26 GLN HA H 1.739 9.430 3.900 1.00 . A A . 26 GLN HA 1 1
13 9759 1 1 26 GLN HB2 H -0.570 9.226 3.008 1.00 . A A . 26 GLN HB2 1 1
13 9760 1 1 26 GLN HB3 H -0.356 7.486 2.894 1.00 . A A . 26 GLN HB3 1 1
13 9761 1 1 26 GLN HE21 H -1.781 6.933 6.673 1.00 . A A . 26 GLN HE21 1 1
13 9762 1 1 26 GLN HE22 H -3.404 7.047 6.094 1.00 . A A . 26 GLN HE22 1 1
13 9763 1 1 26 GLN HG2 H -0.031 7.398 5.345 1.00 . A A . 26 GLN HG2 1 1
13 9764 1 1 26 GLN HG3 H -0.346 9.126 5.425 1.00 . A A . 26 GLN HG3 1 1
13 9765 1 1 26 GLN N N 1.854 8.797 1.940 1.00 . A A . 26 GLN N 1 1
13 9766 1 1 26 GLN NE2 N -2.446 7.237 6.018 1.00 . A A . 26 GLN NE2 1 1
13 9767 1 1 26 GLN O O 2.694 7.389 4.997 1.00 . A A . 26 GLN O 1 1
13 9768 1 1 26 GLN OE1 O -2.833 8.354 4.143 1.00 . A A . 26 GLN OE1 1 1
13 9769 1 1 27 CYS C C 4.380 5.329 3.732 1.00 . A A . 27 CYS C 1 1
13 9770 1 1 27 CYS CA C 2.898 5.074 3.497 1.00 . A A . 27 CYS CA 1 1
13 9771 1 1 27 CYS CB C 2.717 3.972 2.450 1.00 . A A . 27 CYS CB 1 1
13 9772 1 1 27 CYS H H 1.772 6.313 2.220 1.00 . A A . 27 CYS H 1 1
13 9773 1 1 27 CYS HA H 2.457 4.741 4.425 1.00 . A A . 27 CYS HA 1 1
13 9774 1 1 27 CYS HB2 H 1.699 3.612 2.485 1.00 . A A . 27 CYS HB2 1 1
13 9775 1 1 27 CYS HB3 H 2.916 4.381 1.471 1.00 . A A . 27 CYS HB3 1 1
13 9776 1 1 27 CYS N N 2.212 6.288 3.100 1.00 . A A . 27 CYS N 1 1
13 9777 1 1 27 CYS O O 4.922 4.937 4.760 1.00 . A A . 27 CYS O 1 1
13 9778 1 1 27 CYS SG S 3.820 2.545 2.693 1.00 . A A . 27 CYS SG 1 1
13 9779 1 1 28 LYS C C 6.802 7.299 3.972 1.00 . A A . 28 LYS C 1 1
13 9780 1 1 28 LYS CA C 6.435 6.305 2.855 1.00 . A A . 28 LYS CA 1 1
13 9781 1 1 28 LYS CB C 6.902 6.808 1.483 1.00 . A A . 28 LYS CB 1 1
13 9782 1 1 28 LYS CD C 8.778 7.354 -0.097 1.00 . A A . 28 LYS CD 1 1
13 9783 1 1 28 LYS CE C 8.274 8.731 -0.508 1.00 . A A . 28 LYS CE 1 1
13 9784 1 1 28 LYS CG C 8.406 6.991 1.333 1.00 . A A . 28 LYS CG 1 1
13 9785 1 1 28 LYS H H 4.489 6.400 2.048 1.00 . A A . 28 LYS H 1 1
13 9786 1 1 28 LYS HA H 6.929 5.367 3.059 1.00 . A A . 28 LYS HA 1 1
13 9787 1 1 28 LYS HB2 H 6.576 6.103 0.733 1.00 . A A . 28 LYS HB2 1 1
13 9788 1 1 28 LYS HB3 H 6.422 7.756 1.294 1.00 . A A . 28 LYS HB3 1 1
13 9789 1 1 28 LYS HD2 H 9.852 7.331 -0.205 1.00 . A A . 28 LYS HD2 1 1
13 9790 1 1 28 LYS HD3 H 8.334 6.618 -0.751 1.00 . A A . 28 LYS HD3 1 1
13 9791 1 1 28 LYS HE2 H 8.497 8.886 -1.554 1.00 . A A . 28 LYS HE2 1 1
13 9792 1 1 28 LYS HE3 H 7.204 8.770 -0.371 1.00 . A A . 28 LYS HE3 1 1
13 9793 1 1 28 LYS HG2 H 8.728 7.782 1.993 1.00 . A A . 28 LYS HG2 1 1
13 9794 1 1 28 LYS HG3 H 8.899 6.069 1.606 1.00 . A A . 28 LYS HG3 1 1
13 9795 1 1 28 LYS HZ1 H 8.622 9.761 1.279 1.00 . A A . 28 LYS HZ1 1 1
13 9796 1 1 28 LYS HZ2 H 8.613 10.741 -0.084 1.00 . A A . 28 LYS HZ2 1 1
13 9797 1 1 28 LYS HZ3 H 9.938 9.752 0.247 1.00 . A A . 28 LYS HZ3 1 1
13 9798 1 1 28 LYS N N 5.003 6.042 2.806 1.00 . A A . 28 LYS N 1 1
13 9799 1 1 28 LYS NZ N 8.902 9.812 0.277 1.00 . A A . 28 LYS NZ 1 1
13 9800 1 1 28 LYS O O 7.943 7.330 4.439 1.00 . A A . 28 LYS O 1 1
13 9801 1 1 29 ASP C C 5.841 8.462 6.839 1.00 . A A . 29 ASP C 1 1
13 9802 1 1 29 ASP CA C 6.108 9.060 5.464 1.00 . A A . 29 ASP CA 1 1
13 9803 1 1 29 ASP CB C 5.317 10.358 5.284 1.00 . A A . 29 ASP CB 1 1
13 9804 1 1 29 ASP CG C 5.581 11.352 6.400 1.00 . A A . 29 ASP CG 1 1
13 9805 1 1 29 ASP H H 4.967 8.078 3.955 1.00 . A A . 29 ASP H 1 1
13 9806 1 1 29 ASP HA H 7.161 9.293 5.414 1.00 . A A . 29 ASP HA 1 1
13 9807 1 1 29 ASP HB2 H 5.588 10.817 4.347 1.00 . A A . 29 ASP HB2 1 1
13 9808 1 1 29 ASP HB3 H 4.261 10.128 5.275 1.00 . A A . 29 ASP HB3 1 1
13 9809 1 1 29 ASP N N 5.846 8.106 4.394 1.00 . A A . 29 ASP N 1 1
13 9810 1 1 29 ASP O O 6.648 8.621 7.762 1.00 . A A . 29 ASP O 1 1
13 9811 1 1 29 ASP OD1 O 6.751 11.739 6.613 1.00 . A A . 29 ASP OD1 1 1
13 9812 1 1 29 ASP OD2 O 4.623 11.792 7.066 1.00 . A A . 29 ASP OD2 1 1
13 9813 1 1 30 ARG C C 5.228 5.960 8.578 1.00 . A A . 30 ARG C 1 1
13 9814 1 1 30 ARG CA C 4.368 7.178 8.269 1.00 . A A . 30 ARG CA 1 1
13 9815 1 1 30 ARG CB C 2.878 6.834 8.318 1.00 . A A . 30 ARG CB 1 1
13 9816 1 1 30 ARG CD C 2.168 9.162 9.033 1.00 . A A . 30 ARG CD 1 1
13 9817 1 1 30 ARG CG C 1.967 8.027 8.034 1.00 . A A . 30 ARG CG 1 1
13 9818 1 1 30 ARG CZ C 1.937 9.546 11.488 1.00 . A A . 30 ARG CZ 1 1
13 9819 1 1 30 ARG H H 4.166 7.607 6.189 1.00 . A A . 30 ARG H 1 1
13 9820 1 1 30 ARG HA H 4.584 7.925 9.020 1.00 . A A . 30 ARG HA 1 1
13 9821 1 1 30 ARG HB2 H 2.676 6.068 7.583 1.00 . A A . 30 ARG HB2 1 1
13 9822 1 1 30 ARG HB3 H 2.641 6.451 9.299 1.00 . A A . 30 ARG HB3 1 1
13 9823 1 1 30 ARG HD2 H 3.209 9.451 9.040 1.00 . A A . 30 ARG HD2 1 1
13 9824 1 1 30 ARG HD3 H 1.573 10.002 8.712 1.00 . A A . 30 ARG HD3 1 1
13 9825 1 1 30 ARG HE H 1.325 7.916 10.470 1.00 . A A . 30 ARG HE 1 1
13 9826 1 1 30 ARG HG2 H 2.181 8.397 7.043 1.00 . A A . 30 ARG HG2 1 1
13 9827 1 1 30 ARG HG3 H 0.940 7.696 8.076 1.00 . A A . 30 ARG HG3 1 1
13 9828 1 1 30 ARG HH11 H 2.878 11.098 10.534 1.00 . A A . 30 ARG HH11 1 1
13 9829 1 1 30 ARG HH12 H 2.679 11.306 12.214 1.00 . A A . 30 ARG HH12 1 1
13 9830 1 1 30 ARG HH21 H 1.034 8.226 12.769 1.00 . A A . 30 ARG HH21 1 1
13 9831 1 1 30 ARG HH22 H 1.638 9.626 13.512 1.00 . A A . 30 ARG HH22 1 1
13 9832 1 1 30 ARG N N 4.736 7.753 6.978 1.00 . A A . 30 ARG N 1 1
13 9833 1 1 30 ARG NE N 1.766 8.790 10.394 1.00 . A A . 30 ARG NE 1 1
13 9834 1 1 30 ARG NH1 N 2.537 10.731 11.406 1.00 . A A . 30 ARG NH1 1 1
13 9835 1 1 30 ARG NH2 N 1.501 9.109 12.662 1.00 . A A . 30 ARG NH2 1 1
13 9836 1 1 30 ARG O O 5.792 5.840 9.667 1.00 . A A . 30 ARG O 1 1
13 9837 1 1 31 GLU C C 7.405 4.200 6.877 1.00 . A A . 31 GLU C 1 1
13 9838 1 1 31 GLU CA C 6.205 3.936 7.748 1.00 . A A . 31 GLU CA 1 1
13 9839 1 1 31 GLU CB C 5.472 2.685 7.269 1.00 . A A . 31 GLU CB 1 1
13 9840 1 1 31 GLU CD C 4.556 2.110 9.542 1.00 . A A . 31 GLU CD 1 1
13 9841 1 1 31 GLU CG C 4.241 2.324 8.082 1.00 . A A . 31 GLU CG 1 1
13 9842 1 1 31 GLU H H 4.924 5.229 6.751 1.00 . A A . 31 GLU H 1 1
13 9843 1 1 31 GLU HA H 6.507 3.827 8.779 1.00 . A A . 31 GLU HA 1 1
13 9844 1 1 31 GLU HB2 H 5.160 2.845 6.248 1.00 . A A . 31 GLU HB2 1 1
13 9845 1 1 31 GLU HB3 H 6.154 1.849 7.293 1.00 . A A . 31 GLU HB3 1 1
13 9846 1 1 31 GLU HG2 H 3.521 3.124 8.002 1.00 . A A . 31 GLU HG2 1 1
13 9847 1 1 31 GLU HG3 H 3.815 1.415 7.684 1.00 . A A . 31 GLU HG3 1 1
13 9848 1 1 31 GLU N N 5.357 5.093 7.623 1.00 . A A . 31 GLU N 1 1
13 9849 1 1 31 GLU O O 7.474 5.255 6.269 1.00 . A A . 31 GLU O 1 1
13 9850 1 1 31 GLU OE1 O 5.444 1.293 9.867 1.00 . A A . 31 GLU OE1 1 1
13 9851 1 1 31 GLU OE2 O 3.929 2.745 10.401 1.00 . A A . 31 GLU OE2 1 1
13 9852 1 1 32 HIS C C 9.578 2.521 4.856 1.00 . A A . 32 HIS C 1 1
13 9853 1 1 32 HIS CA C 9.441 3.585 5.910 1.00 . A A . 32 HIS CA 1 1
13 9854 1 1 32 HIS CB C 10.775 3.868 6.613 1.00 . A A . 32 HIS CB 1 1
13 9855 1 1 32 HIS CD2 C 11.881 5.730 5.167 1.00 . A A . 32 HIS CD2 1 1
13 9856 1 1 32 HIS CE1 C 13.544 4.615 4.338 1.00 . A A . 32 HIS CE1 1 1
13 9857 1 1 32 HIS CG C 11.803 4.472 5.675 1.00 . A A . 32 HIS CG 1 1
13 9858 1 1 32 HIS H H 8.313 2.478 7.318 1.00 . A A . 32 HIS H 1 1
13 9859 1 1 32 HIS HA H 9.143 4.481 5.382 1.00 . A A . 32 HIS HA 1 1
13 9860 1 1 32 HIS HB2 H 10.612 4.555 7.430 1.00 . A A . 32 HIS HB2 1 1
13 9861 1 1 32 HIS HB3 H 11.178 2.941 6.997 1.00 . A A . 32 HIS HB3 1 1
13 9862 1 1 32 HIS HD1 H 13.117 2.848 5.303 1.00 . A A . 32 HIS HD1 1 1
13 9863 1 1 32 HIS HD2 H 11.199 6.541 5.382 1.00 . A A . 32 HIS HD2 1 1
13 9864 1 1 32 HIS HE1 H 14.429 4.336 3.784 1.00 . A A . 32 HIS HE1 1 1
13 9865 1 1 32 HIS N N 8.349 3.311 6.799 1.00 . A A . 32 HIS N 1 1
13 9866 1 1 32 HIS ND1 N 12.870 3.784 5.137 1.00 . A A . 32 HIS ND1 1 1
13 9867 1 1 32 HIS NE2 N 12.986 5.815 4.317 1.00 . A A . 32 HIS NE2 1 1
13 9868 1 1 32 HIS O O 10.272 1.517 5.033 1.00 . A A . 32 HIS O 1 1
13 9869 1 1 33 PHE C C 9.317 2.781 1.494 1.00 . A A . 33 PHE C 1 1
13 9870 1 1 33 PHE CA C 8.938 1.887 2.636 1.00 . A A . 33 PHE CA 1 1
13 9871 1 1 33 PHE CB C 7.606 1.171 2.359 1.00 . A A . 33 PHE CB 1 1
13 9872 1 1 33 PHE CD1 C 7.765 -1.018 3.582 1.00 . A A . 33 PHE CD1 1 1
13 9873 1 1 33 PHE CD2 C 6.197 0.590 4.357 1.00 . A A . 33 PHE CD2 1 1
13 9874 1 1 33 PHE CE1 C 7.378 -1.884 4.585 1.00 . A A . 33 PHE CE1 1 1
13 9875 1 1 33 PHE CE2 C 5.805 -0.274 5.361 1.00 . A A . 33 PHE CE2 1 1
13 9876 1 1 33 PHE CG C 7.180 0.229 3.456 1.00 . A A . 33 PHE CG 1 1
13 9877 1 1 33 PHE CZ C 6.396 -1.510 5.474 1.00 . A A . 33 PHE CZ 1 1
13 9878 1 1 33 PHE H H 8.247 3.485 3.778 1.00 . A A . 33 PHE H 1 1
13 9879 1 1 33 PHE HA H 9.723 1.164 2.795 1.00 . A A . 33 PHE HA 1 1
13 9880 1 1 33 PHE HB2 H 6.828 1.909 2.236 1.00 . A A . 33 PHE HB2 1 1
13 9881 1 1 33 PHE HB3 H 7.697 0.600 1.445 1.00 . A A . 33 PHE HB3 1 1
13 9882 1 1 33 PHE HD1 H 8.536 -1.313 2.885 1.00 . A A . 33 PHE HD1 1 1
13 9883 1 1 33 PHE HD2 H 5.729 1.560 4.269 1.00 . A A . 33 PHE HD2 1 1
13 9884 1 1 33 PHE HE1 H 7.844 -2.854 4.674 1.00 . A A . 33 PHE HE1 1 1
13 9885 1 1 33 PHE HE2 H 5.035 0.022 6.058 1.00 . A A . 33 PHE HE2 1 1
13 9886 1 1 33 PHE HZ H 6.090 -2.186 6.260 1.00 . A A . 33 PHE HZ 1 1
13 9887 1 1 33 PHE N N 8.860 2.719 3.796 1.00 . A A . 33 PHE N 1 1
13 9888 1 1 33 PHE O O 8.585 3.712 1.161 1.00 . A A . 33 PHE O 1 1
13 9889 1 1 34 ALA C C 10.175 3.396 -1.368 1.00 . A A . 34 ALA C 1 1
13 9890 1 1 34 ALA CA C 11.028 3.369 -0.125 1.00 . A A . 34 ALA CA 1 1
13 9891 1 1 34 ALA CB C 12.414 2.898 -0.466 1.00 . A A . 34 ALA CB 1 1
13 9892 1 1 34 ALA H H 10.925 1.690 1.160 1.00 . A A . 34 ALA H 1 1
13 9893 1 1 34 ALA HA H 11.104 4.371 0.273 1.00 . A A . 34 ALA HA 1 1
13 9894 1 1 34 ALA HB1 H 13.011 2.845 0.432 1.00 . A A . 34 ALA HB1 1 1
13 9895 1 1 34 ALA HB2 H 12.862 3.599 -1.155 1.00 . A A . 34 ALA HB2 1 1
13 9896 1 1 34 ALA HB3 H 12.361 1.923 -0.927 1.00 . A A . 34 ALA HB3 1 1
13 9897 1 1 34 ALA N N 10.455 2.515 0.907 1.00 . A A . 34 ALA N 1 1
13 9898 1 1 34 ALA O O 10.074 4.417 -2.051 1.00 . A A . 34 ALA O 1 1
13 9899 1 1 35 TYR C C 7.276 2.564 -2.471 1.00 . A A . 35 TYR C 1 1
13 9900 1 1 35 TYR CA C 8.705 2.150 -2.800 1.00 . A A . 35 TYR CA 1 1
13 9901 1 1 35 TYR CB C 8.790 0.711 -3.320 1.00 . A A . 35 TYR CB 1 1
13 9902 1 1 35 TYR CD1 C 10.957 0.721 -4.645 1.00 . A A . 35 TYR CD1 1 1
13 9903 1 1 35 TYR CD2 C 10.874 -0.576 -2.649 1.00 . A A . 35 TYR CD2 1 1
13 9904 1 1 35 TYR CE1 C 12.275 0.344 -4.837 1.00 . A A . 35 TYR CE1 1 1
13 9905 1 1 35 TYR CE2 C 12.191 -0.947 -2.832 1.00 . A A . 35 TYR CE2 1 1
13 9906 1 1 35 TYR CG C 10.231 0.265 -3.551 1.00 . A A . 35 TYR CG 1 1
13 9907 1 1 35 TYR CZ C 12.886 -0.488 -3.925 1.00 . A A . 35 TYR CZ 1 1
13 9908 1 1 35 TYR H H 9.629 1.532 -1.018 1.00 . A A . 35 TYR H 1 1
13 9909 1 1 35 TYR HA H 9.089 2.820 -3.553 1.00 . A A . 35 TYR HA 1 1
13 9910 1 1 35 TYR HB2 H 8.341 0.044 -2.598 1.00 . A A . 35 TYR HB2 1 1
13 9911 1 1 35 TYR HB3 H 8.262 0.633 -4.259 1.00 . A A . 35 TYR HB3 1 1
13 9912 1 1 35 TYR HD1 H 10.477 1.374 -5.357 1.00 . A A . 35 TYR HD1 1 1
13 9913 1 1 35 TYR HD2 H 10.328 -0.946 -1.791 1.00 . A A . 35 TYR HD2 1 1
13 9914 1 1 35 TYR HE1 H 12.817 0.710 -5.698 1.00 . A A . 35 TYR HE1 1 1
13 9915 1 1 35 TYR HE2 H 12.663 -1.600 -2.113 1.00 . A A . 35 TYR HE2 1 1
13 9916 1 1 35 TYR HH H 14.270 -1.810 -4.033 1.00 . A A . 35 TYR HH 1 1
13 9917 1 1 35 TYR N N 9.534 2.291 -1.632 1.00 . A A . 35 TYR N 1 1
13 9918 1 1 35 TYR O O 6.361 2.459 -3.305 1.00 . A A . 35 TYR O 1 1
13 9919 1 1 35 TYR OH O 14.201 -0.854 -4.101 1.00 . A A . 35 TYR OH 1 1
13 9920 1 1 36 GLY C C 4.803 2.471 -0.796 1.00 . A A . 36 GLY C 1 1
13 9921 1 1 36 GLY CA C 5.850 3.532 -0.755 1.00 . A A . 36 GLY CA 1 1
13 9922 1 1 36 GLY H H 7.886 3.122 -0.644 1.00 . A A . 36 GLY H 1 1
13 9923 1 1 36 GLY HA2 H 5.971 3.863 0.266 1.00 . A A . 36 GLY HA2 1 1
13 9924 1 1 36 GLY HA3 H 5.526 4.367 -1.359 1.00 . A A . 36 GLY HA3 1 1
13 9925 1 1 36 GLY N N 7.110 3.067 -1.242 1.00 . A A . 36 GLY N 1 1
13 9926 1 1 36 GLY O O 5.011 1.353 -0.321 1.00 . A A . 36 GLY O 1 1
13 9927 1 1 37 GLY C C 1.845 2.221 -2.719 1.00 . A A . 37 GLY C 1 1
13 9928 1 1 37 GLY CA C 2.641 1.898 -1.513 1.00 . A A . 37 GLY CA 1 1
13 9929 1 1 37 GLY H H 3.643 3.668 -1.836 1.00 . A A . 37 GLY H 1 1
13 9930 1 1 37 GLY HA2 H 3.021 0.891 -1.593 1.00 . A A . 37 GLY HA2 1 1
13 9931 1 1 37 GLY HA3 H 2.008 1.988 -0.642 1.00 . A A . 37 GLY HA3 1 1
13 9932 1 1 37 GLY N N 3.720 2.794 -1.404 1.00 . A A . 37 GLY N 1 1
13 9933 1 1 37 GLY O O 2.090 3.250 -3.358 1.00 . A A . 37 GLY O 1 1
13 9934 1 1 38 ALA C C -1.244 0.882 -3.854 1.00 . A A . 38 ALA C 1 1
13 9935 1 1 38 ALA CA C 0.052 1.574 -4.171 1.00 . A A . 38 ALA CA 1 1
13 9936 1 1 38 ALA CB C 0.666 1.023 -5.450 1.00 . A A . 38 ALA CB 1 1
13 9937 1 1 38 ALA H H 0.811 0.561 -2.504 1.00 . A A . 38 ALA H 1 1
13 9938 1 1 38 ALA HA H -0.124 2.634 -4.280 1.00 . A A . 38 ALA HA 1 1
13 9939 1 1 38 ALA HB1 H 1.588 1.544 -5.660 1.00 . A A . 38 ALA HB1 1 1
13 9940 1 1 38 ALA HB2 H -0.023 1.163 -6.270 1.00 . A A . 38 ALA HB2 1 1
13 9941 1 1 38 ALA HB3 H 0.870 -0.030 -5.325 1.00 . A A . 38 ALA HB3 1 1
13 9942 1 1 38 ALA N N 0.936 1.370 -3.052 1.00 . A A . 38 ALA N 1 1
13 9943 1 1 38 ALA O O -1.277 0.043 -2.945 1.00 . A A . 38 ALA O 1 1
13 9944 1 1 39 CYS C C -3.586 -0.788 -4.912 1.00 . A A . 39 CYS C 1 1
13 9945 1 1 39 CYS CA C -3.564 0.600 -4.286 1.00 . A A . 39 CYS CA 1 1
13 9946 1 1 39 CYS CB C -4.708 1.469 -4.821 1.00 . A A . 39 CYS CB 1 1
13 9947 1 1 39 CYS H H -2.227 1.840 -5.305 1.00 . A A . 39 CYS H 1 1
13 9948 1 1 39 CYS HA H -3.657 0.497 -3.216 1.00 . A A . 39 CYS HA 1 1
13 9949 1 1 39 CYS HB2 H -4.689 1.458 -5.900 1.00 . A A . 39 CYS HB2 1 1
13 9950 1 1 39 CYS HB3 H -5.646 1.048 -4.490 1.00 . A A . 39 CYS HB3 1 1
13 9951 1 1 39 CYS N N -2.290 1.205 -4.559 1.00 . A A . 39 CYS N 1 1
13 9952 1 1 39 CYS O O -3.120 -0.982 -6.046 1.00 . A A . 39 CYS O 1 1
13 9953 1 1 39 CYS SG S -4.660 3.223 -4.273 1.00 . A A . 39 CYS SG 1 1
13 9954 1 1 40 HIS C C -5.395 -3.705 -4.079 1.00 . A A . 40 HIS C 1 1
13 9955 1 1 40 HIS CA C -4.102 -3.114 -4.609 1.00 . A A . 40 HIS CA 1 1
13 9956 1 1 40 HIS CB C -2.861 -3.848 -4.034 1.00 . A A . 40 HIS CB 1 1
13 9957 1 1 40 HIS CD2 C -3.338 -6.400 -4.095 1.00 . A A . 40 HIS CD2 1 1
13 9958 1 1 40 HIS CE1 C -1.686 -7.039 -5.339 1.00 . A A . 40 HIS CE1 1 1
13 9959 1 1 40 HIS CG C -2.659 -5.284 -4.443 1.00 . A A . 40 HIS CG 1 1
13 9960 1 1 40 HIS H H -4.408 -1.540 -3.275 1.00 . A A . 40 HIS H 1 1
13 9961 1 1 40 HIS HA H -4.085 -3.152 -5.689 1.00 . A A . 40 HIS HA 1 1
13 9962 1 1 40 HIS HB2 H -1.972 -3.312 -4.327 1.00 . A A . 40 HIS HB2 1 1
13 9963 1 1 40 HIS HB3 H -2.927 -3.822 -2.957 1.00 . A A . 40 HIS HB3 1 1
13 9964 1 1 40 HIS HD1 H -0.926 -5.141 -5.641 1.00 . A A . 40 HIS HD1 1 1
13 9965 1 1 40 HIS HD2 H -4.224 -6.435 -3.476 1.00 . A A . 40 HIS HD2 1 1
13 9966 1 1 40 HIS HE1 H -0.990 -7.647 -5.899 1.00 . A A . 40 HIS HE1 1 1
13 9967 1 1 40 HIS N N -4.059 -1.742 -4.175 1.00 . A A . 40 HIS N 1 1
13 9968 1 1 40 HIS ND1 N -1.616 -5.711 -5.232 1.00 . A A . 40 HIS ND1 1 1
13 9969 1 1 40 HIS NE2 N -2.720 -7.511 -4.665 1.00 . A A . 40 HIS NE2 1 1
13 9970 1 1 40 HIS O O -5.833 -3.345 -2.974 1.00 . A A . 40 HIS O 1 1
13 9971 1 1 41 TYR C C -6.992 -6.462 -3.733 1.00 . A A . 41 TYR C 1 1
13 9972 1 1 41 TYR CA C -7.257 -5.141 -4.397 1.00 . A A . 41 TYR CA 1 1
13 9973 1 1 41 TYR CB C -8.303 -5.324 -5.517 1.00 . A A . 41 TYR CB 1 1
13 9974 1 1 41 TYR CD1 C -10.573 -5.163 -4.405 1.00 . A A . 41 TYR CD1 1 1
13 9975 1 1 41 TYR CD2 C -9.831 -7.319 -5.081 1.00 . A A . 41 TYR CD2 1 1
13 9976 1 1 41 TYR CE1 C -11.725 -5.716 -3.898 1.00 . A A . 41 TYR CE1 1 1
13 9977 1 1 41 TYR CE2 C -10.986 -7.876 -4.583 1.00 . A A . 41 TYR CE2 1 1
13 9978 1 1 41 TYR CG C -9.602 -5.945 -5.002 1.00 . A A . 41 TYR CG 1 1
13 9979 1 1 41 TYR CZ C -11.928 -7.071 -3.990 1.00 . A A . 41 TYR CZ 1 1
13 9980 1 1 41 TYR H H -5.707 -4.745 -5.752 1.00 . A A . 41 TYR H 1 1
13 9981 1 1 41 TYR HA H -7.680 -4.486 -3.651 1.00 . A A . 41 TYR HA 1 1
13 9982 1 1 41 TYR HB2 H -8.536 -4.364 -5.952 1.00 . A A . 41 TYR HB2 1 1
13 9983 1 1 41 TYR HB3 H -7.899 -5.977 -6.277 1.00 . A A . 41 TYR HB3 1 1
13 9984 1 1 41 TYR HD1 H -10.416 -4.098 -4.331 1.00 . A A . 41 TYR HD1 1 1
13 9985 1 1 41 TYR HD2 H -9.092 -7.956 -5.543 1.00 . A A . 41 TYR HD2 1 1
13 9986 1 1 41 TYR HE1 H -12.464 -5.079 -3.437 1.00 . A A . 41 TYR HE1 1 1
13 9987 1 1 41 TYR HE2 H -11.139 -8.942 -4.661 1.00 . A A . 41 TYR HE2 1 1
13 9988 1 1 41 TYR HH H -12.849 -8.463 -3.061 1.00 . A A . 41 TYR HH 1 1
13 9989 1 1 41 TYR N N -6.041 -4.534 -4.853 1.00 . A A . 41 TYR N 1 1
13 9990 1 1 41 TYR O O -6.310 -7.331 -4.274 1.00 . A A . 41 TYR O 1 1
13 9991 1 1 41 TYR OH O -13.071 -7.624 -3.479 1.00 . A A . 41 TYR OH 1 1
13 9992 1 1 42 GLN C C -8.915 -7.835 -1.221 1.00 . A A . 42 GLN C 1 1
13 9993 1 1 42 GLN CA C -7.549 -7.791 -1.831 1.00 . A A . 42 GLN CA 1 1
13 9994 1 1 42 GLN CB C -6.451 -7.798 -0.759 1.00 . A A . 42 GLN CB 1 1
13 9995 1 1 42 GLN CD C -5.334 -9.049 1.160 1.00 . A A . 42 GLN CD 1 1
13 9996 1 1 42 GLN CG C -6.505 -8.990 0.198 1.00 . A A . 42 GLN CG 1 1
13 9997 1 1 42 GLN H H -7.980 -5.817 -2.168 1.00 . A A . 42 GLN H 1 1
13 9998 1 1 42 GLN HA H -7.423 -8.617 -2.515 1.00 . A A . 42 GLN HA 1 1
13 9999 1 1 42 GLN HB2 H -5.489 -7.798 -1.251 1.00 . A A . 42 GLN HB2 1 1
13 10000 1 1 42 GLN HB3 H -6.547 -6.892 -0.180 1.00 . A A . 42 GLN HB3 1 1
13 10001 1 1 42 GLN HE21 H -4.085 -8.400 -0.229 1.00 . A A . 42 GLN HE21 1 1
13 10002 1 1 42 GLN HE22 H -3.406 -8.732 1.320 1.00 . A A . 42 GLN HE22 1 1
13 10003 1 1 42 GLN HG2 H -7.417 -8.927 0.776 1.00 . A A . 42 GLN HG2 1 1
13 10004 1 1 42 GLN HG3 H -6.521 -9.898 -0.385 1.00 . A A . 42 GLN HG3 1 1
13 10005 1 1 42 GLN N N -7.526 -6.587 -2.577 1.00 . A A . 42 GLN N 1 1
13 10006 1 1 42 GLN NE2 N -4.169 -8.690 0.708 1.00 . A A . 42 GLN NE2 1 1
13 10007 1 1 42 GLN O O -9.474 -6.774 -0.949 1.00 . A A . 42 GLN O 1 1
13 10008 1 1 42 GLN OE1 O -5.473 -9.489 2.300 1.00 . A A . 42 GLN OE1 1 1
13 10009 1 1 43 PHE C C -10.904 -8.393 0.847 1.00 . A A . 43 PHE C 1 1
13 10010 1 1 43 PHE CA C -10.815 -9.135 -0.506 1.00 . A A . 43 PHE CA 1 1
13 10011 1 1 43 PHE CB C -11.186 -10.621 -0.338 1.00 . A A . 43 PHE CB 1 1
13 10012 1 1 43 PHE CD1 C -13.683 -10.835 -0.569 1.00 . A A . 43 PHE CD1 1 1
13 10013 1 1 43 PHE CD2 C -12.725 -11.090 1.601 1.00 . A A . 43 PHE CD2 1 1
13 10014 1 1 43 PHE CE1 C -14.939 -11.039 -0.037 1.00 . A A . 43 PHE CE1 1 1
13 10015 1 1 43 PHE CE2 C -13.977 -11.296 2.134 1.00 . A A . 43 PHE CE2 1 1
13 10016 1 1 43 PHE CG C -12.559 -10.855 0.242 1.00 . A A . 43 PHE CG 1 1
13 10017 1 1 43 PHE CZ C -15.085 -11.270 1.316 1.00 . A A . 43 PHE CZ 1 1
13 10018 1 1 43 PHE H H -8.999 -9.808 -1.361 1.00 . A A . 43 PHE H 1 1
13 10019 1 1 43 PHE HA H -11.475 -8.688 -1.233 1.00 . A A . 43 PHE HA 1 1
13 10020 1 1 43 PHE HB2 H -11.158 -11.093 -1.308 1.00 . A A . 43 PHE HB2 1 1
13 10021 1 1 43 PHE HB3 H -10.461 -11.098 0.303 1.00 . A A . 43 PHE HB3 1 1
13 10022 1 1 43 PHE HD1 H -13.574 -10.657 -1.628 1.00 . A A . 43 PHE HD1 1 1
13 10023 1 1 43 PHE HD2 H -11.858 -11.111 2.245 1.00 . A A . 43 PHE HD2 1 1
13 10024 1 1 43 PHE HE1 H -15.809 -11.021 -0.678 1.00 . A A . 43 PHE HE1 1 1
13 10025 1 1 43 PHE HE2 H -14.091 -11.476 3.192 1.00 . A A . 43 PHE HE2 1 1
13 10026 1 1 43 PHE HZ H -16.066 -11.430 1.734 1.00 . A A . 43 PHE HZ 1 1
13 10027 1 1 43 PHE N N -9.485 -9.005 -1.073 1.00 . A A . 43 PHE N 1 1
13 10028 1 1 43 PHE O O -10.047 -8.596 1.724 1.00 . A A . 43 PHE O 1 1
13 10029 1 1 44 PRO C C -12.818 -5.635 -0.379 1.00 . A A . 44 PRO C 1 1
13 10030 1 1 44 PRO CA C -12.913 -7.125 0.047 1.00 . A A . 44 PRO CA 1 1
13 10031 1 1 44 PRO CB C -14.164 -7.296 0.910 1.00 . A A . 44 PRO CB 1 1
13 10032 1 1 44 PRO CD C -12.209 -6.848 2.300 1.00 . A A . 44 PRO CD 1 1
13 10033 1 1 44 PRO CG C -13.729 -6.872 2.300 1.00 . A A . 44 PRO CG 1 1
13 10034 1 1 44 PRO HA H -12.996 -7.767 -0.816 1.00 . A A . 44 PRO HA 1 1
13 10035 1 1 44 PRO HB2 H -14.953 -6.666 0.526 1.00 . A A . 44 PRO HB2 1 1
13 10036 1 1 44 PRO HB3 H -14.478 -8.329 0.896 1.00 . A A . 44 PRO HB3 1 1
13 10037 1 1 44 PRO HD2 H -11.841 -5.833 2.313 1.00 . A A . 44 PRO HD2 1 1
13 10038 1 1 44 PRO HD3 H -11.814 -7.410 3.131 1.00 . A A . 44 PRO HD3 1 1
13 10039 1 1 44 PRO HG2 H -14.116 -5.888 2.521 1.00 . A A . 44 PRO HG2 1 1
13 10040 1 1 44 PRO HG3 H -14.090 -7.587 3.024 1.00 . A A . 44 PRO HG3 1 1
13 10041 1 1 44 PRO N N -11.903 -7.499 1.039 1.00 . A A . 44 PRO N 1 1
13 10042 1 1 44 PRO O O -13.836 -5.001 -0.666 1.00 . A A . 44 PRO O 1 1
13 10043 1 1 45 SER C C -10.198 -3.324 -1.429 1.00 . A A . 45 SER C 1 1
13 10044 1 1 45 SER CA C -11.504 -3.656 -0.723 1.00 . A A . 45 SER CA 1 1
13 10045 1 1 45 SER CB C -11.612 -2.839 0.575 1.00 . A A . 45 SER CB 1 1
13 10046 1 1 45 SER H H -10.814 -5.606 -0.297 1.00 . A A . 45 SER H 1 1
13 10047 1 1 45 SER HA H -12.328 -3.374 -1.359 1.00 . A A . 45 SER HA 1 1
13 10048 1 1 45 SER HB2 H -10.863 -3.187 1.271 1.00 . A A . 45 SER HB2 1 1
13 10049 1 1 45 SER HB3 H -11.438 -1.795 0.360 1.00 . A A . 45 SER HB3 1 1
13 10050 1 1 45 SER HG H -13.379 -3.640 0.650 1.00 . A A . 45 SER HG 1 1
13 10051 1 1 45 SER N N -11.634 -5.074 -0.425 1.00 . A A . 45 SER N 1 1
13 10052 1 1 45 SER O O -9.196 -4.038 -1.296 1.00 . A A . 45 SER O 1 1
13 10053 1 1 45 SER OG O -12.899 -2.988 1.176 1.00 . A A . 45 SER OG 1 1
13 10054 1 1 46 VAL C C -8.320 -0.962 -1.741 1.00 . A A . 46 VAL C 1 1
13 10055 1 1 46 VAL CA C -9.017 -1.757 -2.808 1.00 . A A . 46 VAL CA 1 1
13 10056 1 1 46 VAL CB C -9.294 -0.844 -4.031 1.00 . A A . 46 VAL CB 1 1
13 10057 1 1 46 VAL CG1 C -7.985 -0.372 -4.642 1.00 . A A . 46 VAL CG1 1 1
13 10058 1 1 46 VAL CG2 C -10.122 -1.567 -5.073 1.00 . A A . 46 VAL CG2 1 1
13 10059 1 1 46 VAL H H -11.056 -1.760 -2.325 1.00 . A A . 46 VAL H 1 1
13 10060 1 1 46 VAL HA H -8.400 -2.595 -3.095 1.00 . A A . 46 VAL HA 1 1
13 10061 1 1 46 VAL HB H -9.841 0.023 -3.692 1.00 . A A . 46 VAL HB 1 1
13 10062 1 1 46 VAL HG11 H -7.430 0.161 -3.886 1.00 . A A . 46 VAL HG11 1 1
13 10063 1 1 46 VAL HG12 H -8.186 0.282 -5.477 1.00 . A A . 46 VAL HG12 1 1
13 10064 1 1 46 VAL HG13 H -7.410 -1.225 -4.976 1.00 . A A . 46 VAL HG13 1 1
13 10065 1 1 46 VAL HG21 H -11.059 -1.884 -4.638 1.00 . A A . 46 VAL HG21 1 1
13 10066 1 1 46 VAL HG22 H -9.572 -2.431 -5.417 1.00 . A A . 46 VAL HG22 1 1
13 10067 1 1 46 VAL HG23 H -10.309 -0.905 -5.904 1.00 . A A . 46 VAL HG23 1 1
13 10068 1 1 46 VAL N N -10.218 -2.254 -2.199 1.00 . A A . 46 VAL N 1 1
13 10069 1 1 46 VAL O O -8.767 0.122 -1.375 1.00 . A A . 46 VAL O 1 1
13 10070 1 1 47 LYS C C -5.214 -0.475 -0.524 1.00 . A A . 47 LYS C 1 1
13 10071 1 1 47 LYS CA C -6.608 -0.919 -0.101 1.00 . A A . 47 LYS CA 1 1
13 10072 1 1 47 LYS CB C -6.567 -1.971 1.032 1.00 . A A . 47 LYS CB 1 1
13 10073 1 1 47 LYS CD C -5.885 -2.713 3.305 1.00 . A A . 47 LYS CD 1 1
13 10074 1 1 47 LYS CE C -5.207 -2.367 4.614 1.00 . A A . 47 LYS CE 1 1
13 10075 1 1 47 LYS CG C -5.970 -1.529 2.362 1.00 . A A . 47 LYS CG 1 1
13 10076 1 1 47 LYS H H -6.903 -2.316 -1.632 1.00 . A A . 47 LYS H 1 1
13 10077 1 1 47 LYS HA H -7.180 -0.066 0.230 1.00 . A A . 47 LYS HA 1 1
13 10078 1 1 47 LYS HB2 H -7.578 -2.294 1.229 1.00 . A A . 47 LYS HB2 1 1
13 10079 1 1 47 LYS HB3 H -6.008 -2.824 0.683 1.00 . A A . 47 LYS HB3 1 1
13 10080 1 1 47 LYS HD2 H -6.885 -3.060 3.518 1.00 . A A . 47 LYS HD2 1 1
13 10081 1 1 47 LYS HD3 H -5.331 -3.502 2.817 1.00 . A A . 47 LYS HD3 1 1
13 10082 1 1 47 LYS HE2 H -5.054 -3.278 5.167 1.00 . A A . 47 LYS HE2 1 1
13 10083 1 1 47 LYS HE3 H -4.241 -1.936 4.389 1.00 . A A . 47 LYS HE3 1 1
13 10084 1 1 47 LYS HG2 H -4.979 -1.136 2.190 1.00 . A A . 47 LYS HG2 1 1
13 10085 1 1 47 LYS HG3 H -6.597 -0.767 2.803 1.00 . A A . 47 LYS HG3 1 1
13 10086 1 1 47 LYS HZ1 H -5.552 -1.363 6.388 1.00 . A A . 47 LYS HZ1 1 1
13 10087 1 1 47 LYS HZ2 H -6.960 -1.719 5.584 1.00 . A A . 47 LYS HZ2 1 1
13 10088 1 1 47 LYS HZ3 H -5.969 -0.439 5.074 1.00 . A A . 47 LYS HZ3 1 1
13 10089 1 1 47 LYS N N -7.274 -1.501 -1.223 1.00 . A A . 47 LYS N 1 1
13 10090 1 1 47 LYS NZ N -5.977 -1.414 5.440 1.00 . A A . 47 LYS NZ 1 1
13 10091 1 1 47 LYS O O -4.761 -0.804 -1.622 1.00 . A A . 47 LYS O 1 1
13 10092 1 1 48 CYS C C -2.310 -0.339 0.543 1.00 . A A . 48 CYS C 1 1
13 10093 1 1 48 CYS CA C -3.235 0.748 0.060 1.00 . A A . 48 CYS CA 1 1
13 10094 1 1 48 CYS CB C -2.992 2.072 0.812 1.00 . A A . 48 CYS CB 1 1
13 10095 1 1 48 CYS H H -4.993 0.544 1.155 1.00 . A A . 48 CYS H 1 1
13 10096 1 1 48 CYS HA H -3.106 0.898 -1.002 1.00 . A A . 48 CYS HA 1 1
13 10097 1 1 48 CYS HB2 H -3.688 2.813 0.450 1.00 . A A . 48 CYS HB2 1 1
13 10098 1 1 48 CYS HB3 H -3.191 1.901 1.860 1.00 . A A . 48 CYS HB3 1 1
13 10099 1 1 48 CYS N N -4.576 0.296 0.307 1.00 . A A . 48 CYS N 1 1
13 10100 1 1 48 CYS O O -2.522 -0.908 1.637 1.00 . A A . 48 CYS O 1 1
13 10101 1 1 48 CYS SG S -1.321 2.811 0.681 1.00 . A A . 48 CYS SG 1 1
13 10102 1 1 49 PHE C C 0.967 -1.206 -0.120 1.00 . A A . 49 PHE C 1 1
13 10103 1 1 49 PHE CA C -0.429 -1.717 0.059 1.00 . A A . 49 PHE CA 1 1
13 10104 1 1 49 PHE CB C -0.624 -2.996 -0.752 1.00 . A A . 49 PHE CB 1 1
13 10105 1 1 49 PHE CD1 C -3.096 -3.470 -0.738 1.00 . A A . 49 PHE CD1 1 1
13 10106 1 1 49 PHE CD2 C -1.650 -4.976 0.377 1.00 . A A . 49 PHE CD2 1 1
13 10107 1 1 49 PHE CE1 C -4.177 -4.242 -0.388 1.00 . A A . 49 PHE CE1 1 1
13 10108 1 1 49 PHE CE2 C -2.726 -5.749 0.732 1.00 . A A . 49 PHE CE2 1 1
13 10109 1 1 49 PHE CG C -1.819 -3.825 -0.359 1.00 . A A . 49 PHE CG 1 1
13 10110 1 1 49 PHE CZ C -3.992 -5.383 0.349 1.00 . A A . 49 PHE CZ 1 1
13 10111 1 1 49 PHE H H -1.324 -0.299 -1.174 1.00 . A A . 49 PHE H 1 1
13 10112 1 1 49 PHE HA H -0.573 -1.953 1.103 1.00 . A A . 49 PHE HA 1 1
13 10113 1 1 49 PHE HB2 H -0.710 -2.748 -1.799 1.00 . A A . 49 PHE HB2 1 1
13 10114 1 1 49 PHE HB3 H 0.262 -3.597 -0.612 1.00 . A A . 49 PHE HB3 1 1
13 10115 1 1 49 PHE HD1 H -3.243 -2.567 -1.314 1.00 . A A . 49 PHE HD1 1 1
13 10116 1 1 49 PHE HD2 H -0.655 -5.266 0.680 1.00 . A A . 49 PHE HD2 1 1
13 10117 1 1 49 PHE HE1 H -5.168 -3.951 -0.703 1.00 . A A . 49 PHE HE1 1 1
13 10118 1 1 49 PHE HE2 H -2.579 -6.648 1.311 1.00 . A A . 49 PHE HE2 1 1
13 10119 1 1 49 PHE HZ H -4.837 -5.993 0.630 1.00 . A A . 49 PHE HZ 1 1
13 10120 1 1 49 PHE N N -1.384 -0.711 -0.282 1.00 . A A . 49 PHE N 1 1
13 10121 1 1 49 PHE O O 1.390 -0.873 -1.244 1.00 . A A . 49 PHE O 1 1
13 10122 1 1 50 CYS C C 3.900 -1.814 0.430 1.00 . A A . 50 CYS C 1 1
13 10123 1 1 50 CYS CA C 3.031 -0.720 1.010 1.00 . A A . 50 CYS CA 1 1
13 10124 1 1 50 CYS CB C 3.449 -0.418 2.443 1.00 . A A . 50 CYS CB 1 1
13 10125 1 1 50 CYS H H 1.212 -1.374 1.813 1.00 . A A . 50 CYS H 1 1
13 10126 1 1 50 CYS HA H 3.140 0.177 0.418 1.00 . A A . 50 CYS HA 1 1
13 10127 1 1 50 CYS HB2 H 3.236 -1.277 3.059 1.00 . A A . 50 CYS HB2 1 1
13 10128 1 1 50 CYS HB3 H 4.511 -0.222 2.466 1.00 . A A . 50 CYS HB3 1 1
13 10129 1 1 50 CYS N N 1.659 -1.124 0.973 1.00 . A A . 50 CYS N 1 1
13 10130 1 1 50 CYS O O 3.734 -2.988 0.754 1.00 . A A . 50 CYS O 1 1
13 10131 1 1 50 CYS SG S 2.603 1.015 3.186 1.00 . A A . 50 CYS SG 1 1
13 10132 1 1 51 LYS C C 6.991 -2.490 -0.386 1.00 . A A . 51 LYS C 1 1
13 10133 1 1 51 LYS CA C 5.649 -2.407 -1.066 1.00 . A A . 51 LYS CA 1 1
13 10134 1 1 51 LYS CB C 5.772 -2.112 -2.556 1.00 . A A . 51 LYS CB 1 1
13 10135 1 1 51 LYS CD C 4.592 -2.010 -4.781 1.00 . A A . 51 LYS CD 1 1
13 10136 1 1 51 LYS CE C 3.478 -2.613 -5.639 1.00 . A A . 51 LYS CE 1 1
13 10137 1 1 51 LYS CG C 4.520 -2.488 -3.344 1.00 . A A . 51 LYS CG 1 1
13 10138 1 1 51 LYS H H 4.922 -0.488 -0.597 1.00 . A A . 51 LYS H 1 1
13 10139 1 1 51 LYS HA H 5.167 -3.367 -0.949 1.00 . A A . 51 LYS HA 1 1
13 10140 1 1 51 LYS HB2 H 5.980 -1.062 -2.694 1.00 . A A . 51 LYS HB2 1 1
13 10141 1 1 51 LYS HB3 H 6.599 -2.681 -2.951 1.00 . A A . 51 LYS HB3 1 1
13 10142 1 1 51 LYS HD2 H 4.498 -0.933 -4.796 1.00 . A A . 51 LYS HD2 1 1
13 10143 1 1 51 LYS HD3 H 5.548 -2.292 -5.195 1.00 . A A . 51 LYS HD3 1 1
13 10144 1 1 51 LYS HE2 H 3.482 -2.125 -6.604 1.00 . A A . 51 LYS HE2 1 1
13 10145 1 1 51 LYS HE3 H 3.684 -3.664 -5.778 1.00 . A A . 51 LYS HE3 1 1
13 10146 1 1 51 LYS HG2 H 4.414 -3.563 -3.340 1.00 . A A . 51 LYS HG2 1 1
13 10147 1 1 51 LYS HG3 H 3.661 -2.042 -2.864 1.00 . A A . 51 LYS HG3 1 1
13 10148 1 1 51 LYS HZ1 H 1.930 -1.488 -4.728 1.00 . A A . 51 LYS HZ1 1 1
13 10149 1 1 51 LYS HZ2 H 2.021 -3.101 -4.220 1.00 . A A . 51 LYS HZ2 1 1
13 10150 1 1 51 LYS HZ3 H 1.397 -2.749 -5.719 1.00 . A A . 51 LYS HZ3 1 1
13 10151 1 1 51 LYS N N 4.798 -1.449 -0.423 1.00 . A A . 51 LYS N 1 1
13 10152 1 1 51 LYS NZ N 2.128 -2.457 -5.039 1.00 . A A . 51 LYS NZ 1 1
13 10153 1 1 51 LYS O O 7.822 -1.587 -0.499 1.00 . A A . 51 LYS O 1 1
13 10154 1 1 52 ARG C C 9.380 -4.515 0.189 1.00 . A A . 52 ARG C 1 1
13 10155 1 1 52 ARG CA C 8.404 -3.779 1.068 1.00 . A A . 52 ARG CA 1 1
13 10156 1 1 52 ARG CB C 8.170 -4.566 2.367 1.00 . A A . 52 ARG CB 1 1
13 10157 1 1 52 ARG CD C 7.507 -6.752 3.459 1.00 . A A . 52 ARG CD 1 1
13 10158 1 1 52 ARG CG C 7.696 -5.996 2.153 1.00 . A A . 52 ARG CG 1 1
13 10159 1 1 52 ARG CZ C 8.957 -7.701 5.248 1.00 . A A . 52 ARG CZ 1 1
13 10160 1 1 52 ARG H H 6.456 -4.229 0.378 1.00 . A A . 52 ARG H 1 1
13 10161 1 1 52 ARG HA H 8.817 -2.811 1.304 1.00 . A A . 52 ARG HA 1 1
13 10162 1 1 52 ARG HB2 H 9.093 -4.596 2.924 1.00 . A A . 52 ARG HB2 1 1
13 10163 1 1 52 ARG HB3 H 7.424 -4.047 2.953 1.00 . A A . 52 ARG HB3 1 1
13 10164 1 1 52 ARG HD2 H 6.753 -6.252 4.048 1.00 . A A . 52 ARG HD2 1 1
13 10165 1 1 52 ARG HD3 H 7.173 -7.752 3.227 1.00 . A A . 52 ARG HD3 1 1
13 10166 1 1 52 ARG HE H 9.438 -6.181 4.022 1.00 . A A . 52 ARG HE 1 1
13 10167 1 1 52 ARG HG2 H 6.749 -5.963 1.634 1.00 . A A . 52 ARG HG2 1 1
13 10168 1 1 52 ARG HG3 H 8.421 -6.513 1.542 1.00 . A A . 52 ARG HG3 1 1
13 10169 1 1 52 ARG HH11 H 7.182 -8.705 5.055 1.00 . A A . 52 ARG HH11 1 1
13 10170 1 1 52 ARG HH12 H 8.192 -9.283 6.298 1.00 . A A . 52 ARG HH12 1 1
13 10171 1 1 52 ARG HH21 H 10.797 -6.966 5.669 1.00 . A A . 52 ARG HH21 1 1
13 10172 1 1 52 ARG HH22 H 10.332 -8.247 6.684 1.00 . A A . 52 ARG HH22 1 1
13 10173 1 1 52 ARG N N 7.177 -3.562 0.346 1.00 . A A . 52 ARG N 1 1
13 10174 1 1 52 ARG NE N 8.736 -6.838 4.247 1.00 . A A . 52 ARG NE 1 1
13 10175 1 1 52 ARG NH1 N 8.047 -8.624 5.554 1.00 . A A . 52 ARG NH1 1 1
13 10176 1 1 52 ARG NH2 N 10.097 -7.646 5.916 1.00 . A A . 52 ARG NH2 1 1
13 10177 1 1 52 ARG O O 8.975 -5.311 -0.669 1.00 . A A . 52 ARG O 1 1
13 10178 1 1 53 GLN C C 11.937 -6.294 0.168 1.00 . A A . 53 GLN C 1 1
13 10179 1 1 53 GLN CA C 11.665 -4.887 -0.367 1.00 . A A . 53 GLN CA 1 1
13 10180 1 1 53 GLN CB C 12.934 -4.036 -0.316 1.00 . A A . 53 GLN CB 1 1
13 10181 1 1 53 GLN CD C 15.314 -3.705 -1.134 1.00 . A A . 53 GLN CD 1 1
13 10182 1 1 53 GLN CG C 14.029 -4.508 -1.252 1.00 . A A . 53 GLN CG 1 1
13 10183 1 1 53 GLN H H 10.879 -3.640 1.115 1.00 . A A . 53 GLN H 1 1
13 10184 1 1 53 GLN HA H 11.331 -4.957 -1.390 1.00 . A A . 53 GLN HA 1 1
13 10185 1 1 53 GLN HB2 H 12.678 -3.019 -0.571 1.00 . A A . 53 GLN HB2 1 1
13 10186 1 1 53 GLN HB3 H 13.319 -4.053 0.692 1.00 . A A . 53 GLN HB3 1 1
13 10187 1 1 53 GLN HE21 H 14.338 -2.037 -0.638 1.00 . A A . 53 GLN HE21 1 1
13 10188 1 1 53 GLN HE22 H 16.043 -1.924 -0.736 1.00 . A A . 53 GLN HE22 1 1
13 10189 1 1 53 GLN HG2 H 14.245 -5.548 -1.056 1.00 . A A . 53 GLN HG2 1 1
13 10190 1 1 53 GLN HG3 H 13.652 -4.403 -2.259 1.00 . A A . 53 GLN HG3 1 1
13 10191 1 1 53 GLN N N 10.634 -4.267 0.401 1.00 . A A . 53 GLN N 1 1
13 10192 1 1 53 GLN NE2 N 15.214 -2.445 -0.806 1.00 . A A . 53 GLN NE2 1 1
13 10193 1 1 53 GLN O O 12.383 -6.467 1.315 1.00 . A A . 53 GLN O 1 1
13 10194 1 1 53 GLN OE1 O 16.402 -4.230 -1.344 1.00 . A A . 53 GLN OE1 1 1
13 10195 1 1 54 CYS C C 12.979 -9.169 -1.200 1.00 . A A . 54 CYS C 1 1
13 10196 1 1 54 CYS CA C 11.889 -8.642 -0.278 1.00 . A A . 54 CYS CA 1 1
13 10197 1 1 54 CYS CB C 10.610 -9.480 -0.418 1.00 . A A . 54 CYS CB 1 1
13 10198 1 1 54 CYS H H 11.236 -7.119 -1.512 1.00 . A A . 54 CYS H 1 1
13 10199 1 1 54 CYS HA H 12.236 -8.675 0.745 1.00 . A A . 54 CYS HA 1 1
13 10200 1 1 54 CYS HB2 H 10.289 -9.458 -1.449 1.00 . A A . 54 CYS HB2 1 1
13 10201 1 1 54 CYS HB3 H 10.831 -10.500 -0.142 1.00 . A A . 54 CYS HB3 1 1
13 10202 1 1 54 CYS N N 11.636 -7.276 -0.627 1.00 . A A . 54 CYS N 1 1
13 10203 1 1 54 CYS O O 12.672 -9.830 -2.200 1.00 . A A . 54 CYS O 1 1
13 10204 1 1 54 CYS OXT O 14.169 -8.859 -0.962 1.00 . A A . 54 CYS OXT 1 1
13 10205 1 1 54 CYS SG S 9.200 -8.911 0.608 1.00 . A A . 54 CYS SG 1 1
14 10206 1 1 1 ASP C C 12.170 -4.034 -10.043 1.00 . A A . 1 ASP C 1 1
14 10207 1 1 1 ASP CA C 11.232 -2.864 -10.133 1.00 . A A . 1 ASP CA 1 1
14 10208 1 1 1 ASP CB C 11.072 -2.215 -8.741 1.00 . A A . 1 ASP CB 1 1
14 10209 1 1 1 ASP CG C 10.466 -0.830 -8.779 1.00 . A A . 1 ASP CG 1 1
14 10210 1 1 1 ASP H1 H 10.120 -3.704 -11.634 1.00 . A A . 1 ASP H1 1 1
14 10211 1 1 1 ASP H2 H 9.238 -2.560 -10.806 1.00 . A A . 1 ASP H2 1 1
14 10212 1 1 1 ASP H3 H 9.557 -4.086 -10.130 1.00 . A A . 1 ASP H3 1 1
14 10213 1 1 1 ASP HA H 11.654 -2.142 -10.817 1.00 . A A . 1 ASP HA 1 1
14 10214 1 1 1 ASP HB2 H 10.433 -2.839 -8.135 1.00 . A A . 1 ASP HB2 1 1
14 10215 1 1 1 ASP HB3 H 12.043 -2.153 -8.271 1.00 . A A . 1 ASP HB3 1 1
14 10216 1 1 1 ASP N N 9.952 -3.303 -10.689 1.00 . A A . 1 ASP N 1 1
14 10217 1 1 1 ASP O O 11.730 -5.166 -9.827 1.00 . A A . 1 ASP O 1 1
14 10218 1 1 1 ASP OD1 O 11.209 0.148 -8.989 1.00 . A A . 1 ASP OD1 1 1
14 10219 1 1 1 ASP OD2 O 9.232 -0.677 -8.573 1.00 . A A . 1 ASP OD2 1 1
14 10220 1 1 2 GLY C C 14.592 -5.421 -8.789 1.00 . A A . 2 GLY C 1 1
14 10221 1 1 2 GLY CA C 14.478 -4.806 -10.157 1.00 . A A . 2 GLY CA 1 1
14 10222 1 1 2 GLY H H 13.744 -2.840 -10.366 1.00 . A A . 2 GLY H 1 1
14 10223 1 1 2 GLY HA2 H 14.227 -5.578 -10.869 1.00 . A A . 2 GLY HA2 1 1
14 10224 1 1 2 GLY HA3 H 15.432 -4.379 -10.425 1.00 . A A . 2 GLY HA3 1 1
14 10225 1 1 2 GLY N N 13.462 -3.768 -10.208 1.00 . A A . 2 GLY N 1 1
14 10226 1 1 2 GLY O O 14.953 -6.591 -8.650 1.00 . A A . 2 GLY O 1 1
14 10227 1 1 3 VAL C C 12.978 -5.866 -6.235 1.00 . A A . 3 VAL C 1 1
14 10228 1 1 3 VAL CA C 14.292 -5.122 -6.433 1.00 . A A . 3 VAL CA 1 1
14 10229 1 1 3 VAL CB C 14.419 -3.968 -5.404 1.00 . A A . 3 VAL CB 1 1
14 10230 1 1 3 VAL CG1 C 14.226 -4.466 -3.990 1.00 . A A . 3 VAL CG1 1 1
14 10231 1 1 3 VAL CG2 C 15.777 -3.322 -5.509 1.00 . A A . 3 VAL CG2 1 1
14 10232 1 1 3 VAL H H 14.171 -3.680 -7.967 1.00 . A A . 3 VAL H 1 1
14 10233 1 1 3 VAL HA H 15.111 -5.814 -6.302 1.00 . A A . 3 VAL HA 1 1
14 10234 1 1 3 VAL HB H 13.673 -3.217 -5.620 1.00 . A A . 3 VAL HB 1 1
14 10235 1 1 3 VAL HG11 H 15.001 -5.174 -3.741 1.00 . A A . 3 VAL HG11 1 1
14 10236 1 1 3 VAL HG12 H 13.257 -4.936 -3.903 1.00 . A A . 3 VAL HG12 1 1
14 10237 1 1 3 VAL HG13 H 14.283 -3.616 -3.327 1.00 . A A . 3 VAL HG13 1 1
14 10238 1 1 3 VAL HG21 H 15.843 -2.538 -4.770 1.00 . A A . 3 VAL HG21 1 1
14 10239 1 1 3 VAL HG22 H 15.925 -2.918 -6.499 1.00 . A A . 3 VAL HG22 1 1
14 10240 1 1 3 VAL HG23 H 16.522 -4.075 -5.296 1.00 . A A . 3 VAL HG23 1 1
14 10241 1 1 3 VAL N N 14.337 -4.631 -7.786 1.00 . A A . 3 VAL N 1 1
14 10242 1 1 3 VAL O O 11.912 -5.364 -6.611 1.00 . A A . 3 VAL O 1 1
14 10243 1 1 4 LYS C C 11.163 -7.325 -4.250 1.00 . A A . 4 LYS C 1 1
14 10244 1 1 4 LYS CA C 11.884 -7.862 -5.462 1.00 . A A . 4 LYS CA 1 1
14 10245 1 1 4 LYS CB C 12.254 -9.338 -5.272 1.00 . A A . 4 LYS CB 1 1
14 10246 1 1 4 LYS CD C 12.163 -9.857 -7.733 1.00 . A A . 4 LYS CD 1 1
14 10247 1 1 4 LYS CE C 12.868 -10.496 -8.918 1.00 . A A . 4 LYS CE 1 1
14 10248 1 1 4 LYS CG C 12.986 -9.959 -6.460 1.00 . A A . 4 LYS CG 1 1
14 10249 1 1 4 LYS H H 13.931 -7.405 -5.411 1.00 . A A . 4 LYS H 1 1
14 10250 1 1 4 LYS HA H 11.238 -7.764 -6.320 1.00 . A A . 4 LYS HA 1 1
14 10251 1 1 4 LYS HB2 H 12.888 -9.424 -4.402 1.00 . A A . 4 LYS HB2 1 1
14 10252 1 1 4 LYS HB3 H 11.349 -9.901 -5.100 1.00 . A A . 4 LYS HB3 1 1
14 10253 1 1 4 LYS HD2 H 11.218 -10.353 -7.572 1.00 . A A . 4 LYS HD2 1 1
14 10254 1 1 4 LYS HD3 H 11.992 -8.813 -7.946 1.00 . A A . 4 LYS HD3 1 1
14 10255 1 1 4 LYS HE2 H 13.823 -10.014 -9.058 1.00 . A A . 4 LYS HE2 1 1
14 10256 1 1 4 LYS HE3 H 13.024 -11.544 -8.701 1.00 . A A . 4 LYS HE3 1 1
14 10257 1 1 4 LYS HG2 H 13.917 -9.434 -6.604 1.00 . A A . 4 LYS HG2 1 1
14 10258 1 1 4 LYS HG3 H 13.185 -11.000 -6.247 1.00 . A A . 4 LYS HG3 1 1
14 10259 1 1 4 LYS HZ1 H 12.614 -10.760 -10.973 1.00 . A A . 4 LYS HZ1 1 1
14 10260 1 1 4 LYS HZ2 H 11.868 -9.378 -10.379 1.00 . A A . 4 LYS HZ2 1 1
14 10261 1 1 4 LYS HZ3 H 11.173 -10.884 -10.120 1.00 . A A . 4 LYS HZ3 1 1
14 10262 1 1 4 LYS N N 13.058 -7.061 -5.699 1.00 . A A . 4 LYS N 1 1
14 10263 1 1 4 LYS NZ N 12.079 -10.373 -10.169 1.00 . A A . 4 LYS NZ 1 1
14 10264 1 1 4 LYS O O 11.753 -7.189 -3.177 1.00 . A A . 4 LYS O 1 1
14 10265 1 1 5 LEU C C 7.994 -7.269 -3.008 1.00 . A A . 5 LEU C 1 1
14 10266 1 1 5 LEU CA C 9.166 -6.392 -3.354 1.00 . A A . 5 LEU CA 1 1
14 10267 1 1 5 LEU CB C 8.669 -5.006 -3.755 1.00 . A A . 5 LEU CB 1 1
14 10268 1 1 5 LEU CD1 C 9.089 -2.748 -4.762 1.00 . A A . 5 LEU CD1 1 1
14 10269 1 1 5 LEU CD2 C 10.726 -3.715 -3.157 1.00 . A A . 5 LEU CD2 1 1
14 10270 1 1 5 LEU CG C 9.731 -4.025 -4.254 1.00 . A A . 5 LEU CG 1 1
14 10271 1 1 5 LEU H H 9.489 -7.124 -5.289 1.00 . A A . 5 LEU H 1 1
14 10272 1 1 5 LEU HA H 9.807 -6.294 -2.491 1.00 . A A . 5 LEU HA 1 1
14 10273 1 1 5 LEU HB2 H 7.913 -5.118 -4.515 1.00 . A A . 5 LEU HB2 1 1
14 10274 1 1 5 LEU HB3 H 8.228 -4.583 -2.863 1.00 . A A . 5 LEU HB3 1 1
14 10275 1 1 5 LEU HD11 H 8.539 -2.276 -3.960 1.00 . A A . 5 LEU HD11 1 1
14 10276 1 1 5 LEU HD12 H 8.415 -2.981 -5.573 1.00 . A A . 5 LEU HD12 1 1
14 10277 1 1 5 LEU HD13 H 9.857 -2.074 -5.115 1.00 . A A . 5 LEU HD13 1 1
14 10278 1 1 5 LEU HD21 H 10.210 -3.310 -2.299 1.00 . A A . 5 LEU HD21 1 1
14 10279 1 1 5 LEU HD22 H 11.450 -2.999 -3.518 1.00 . A A . 5 LEU HD22 1 1
14 10280 1 1 5 LEU HD23 H 11.234 -4.626 -2.880 1.00 . A A . 5 LEU HD23 1 1
14 10281 1 1 5 LEU HG H 10.264 -4.487 -5.072 1.00 . A A . 5 LEU HG 1 1
14 10282 1 1 5 LEU N N 9.923 -6.979 -4.421 1.00 . A A . 5 LEU N 1 1
14 10283 1 1 5 LEU O O 7.471 -7.984 -3.863 1.00 . A A . 5 LEU O 1 1
14 10284 1 1 6 CYS C C 5.379 -7.057 -0.857 1.00 . A A . 6 CYS C 1 1
14 10285 1 1 6 CYS CA C 6.463 -8.011 -1.327 1.00 . A A . 6 CYS CA 1 1
14 10286 1 1 6 CYS CB C 6.888 -8.936 -0.196 1.00 . A A . 6 CYS CB 1 1
14 10287 1 1 6 CYS H H 8.090 -6.661 -1.155 1.00 . A A . 6 CYS H 1 1
14 10288 1 1 6 CYS HA H 6.095 -8.596 -2.157 1.00 . A A . 6 CYS HA 1 1
14 10289 1 1 6 CYS HB2 H 7.120 -8.344 0.677 1.00 . A A . 6 CYS HB2 1 1
14 10290 1 1 6 CYS HB3 H 6.070 -9.601 0.035 1.00 . A A . 6 CYS HB3 1 1
14 10291 1 1 6 CYS N N 7.596 -7.234 -1.783 1.00 . A A . 6 CYS N 1 1
14 10292 1 1 6 CYS O O 5.689 -5.994 -0.313 1.00 . A A . 6 CYS O 1 1
14 10293 1 1 6 CYS SG S 8.351 -9.962 -0.572 1.00 . A A . 6 CYS SG 1 1
14 10294 1 1 7 ASP C C 2.557 -6.767 0.689 1.00 . A A . 7 ASP C 1 1
14 10295 1 1 7 ASP CA C 3.012 -6.534 -0.741 1.00 . A A . 7 ASP CA 1 1
14 10296 1 1 7 ASP CB C 1.811 -6.792 -1.672 1.00 . A A . 7 ASP CB 1 1
14 10297 1 1 7 ASP CG C 2.146 -6.774 -3.145 1.00 . A A . 7 ASP CG 1 1
14 10298 1 1 7 ASP H H 3.939 -8.301 -1.446 1.00 . A A . 7 ASP H 1 1
14 10299 1 1 7 ASP HA H 3.332 -5.510 -0.859 1.00 . A A . 7 ASP HA 1 1
14 10300 1 1 7 ASP HB2 H 1.399 -7.764 -1.444 1.00 . A A . 7 ASP HB2 1 1
14 10301 1 1 7 ASP HB3 H 1.055 -6.045 -1.483 1.00 . A A . 7 ASP HB3 1 1
14 10302 1 1 7 ASP N N 4.134 -7.417 -1.067 1.00 . A A . 7 ASP N 1 1
14 10303 1 1 7 ASP O O 2.352 -7.918 1.104 1.00 . A A . 7 ASP O 1 1
14 10304 1 1 7 ASP OD1 O 2.216 -5.697 -3.759 1.00 . A A . 7 ASP OD1 1 1
14 10305 1 1 7 ASP OD2 O 2.330 -7.862 -3.727 1.00 . A A . 7 ASP OD2 1 1
14 10306 1 1 8 VAL C C 0.773 -4.747 2.981 1.00 . A A . 8 VAL C 1 1
14 10307 1 1 8 VAL CA C 1.910 -5.770 2.805 1.00 . A A . 8 VAL CA 1 1
14 10308 1 1 8 VAL CB C 3.022 -5.532 3.897 1.00 . A A . 8 VAL CB 1 1
14 10309 1 1 8 VAL CG1 C 4.108 -6.580 3.815 1.00 . A A . 8 VAL CG1 1 1
14 10310 1 1 8 VAL CG2 C 3.638 -4.142 3.811 1.00 . A A . 8 VAL CG2 1 1
14 10311 1 1 8 VAL H H 2.686 -4.827 1.078 1.00 . A A . 8 VAL H 1 1
14 10312 1 1 8 VAL HA H 1.506 -6.764 2.924 1.00 . A A . 8 VAL HA 1 1
14 10313 1 1 8 VAL HB H 2.543 -5.633 4.860 1.00 . A A . 8 VAL HB 1 1
14 10314 1 1 8 VAL HG11 H 4.855 -6.387 4.572 1.00 . A A . 8 VAL HG11 1 1
14 10315 1 1 8 VAL HG12 H 4.565 -6.538 2.837 1.00 . A A . 8 VAL HG12 1 1
14 10316 1 1 8 VAL HG13 H 3.675 -7.556 3.973 1.00 . A A . 8 VAL HG13 1 1
14 10317 1 1 8 VAL HG21 H 4.397 -4.037 4.571 1.00 . A A . 8 VAL HG21 1 1
14 10318 1 1 8 VAL HG22 H 2.866 -3.403 3.965 1.00 . A A . 8 VAL HG22 1 1
14 10319 1 1 8 VAL HG23 H 4.079 -4.005 2.834 1.00 . A A . 8 VAL HG23 1 1
14 10320 1 1 8 VAL N N 2.421 -5.703 1.444 1.00 . A A . 8 VAL N 1 1
14 10321 1 1 8 VAL O O 0.900 -3.608 2.556 1.00 . A A . 8 VAL O 1 1
14 10322 1 1 9 PRO C C -1.097 -3.119 4.783 1.00 . A A . 9 PRO C 1 1
14 10323 1 1 9 PRO CA C -1.477 -4.209 3.778 1.00 . A A . 9 PRO CA 1 1
14 10324 1 1 9 PRO CB C -2.598 -5.087 4.361 1.00 . A A . 9 PRO CB 1 1
14 10325 1 1 9 PRO CD C -0.672 -6.488 4.055 1.00 . A A . 9 PRO CD 1 1
14 10326 1 1 9 PRO CG C -2.172 -6.498 4.121 1.00 . A A . 9 PRO CG 1 1
14 10327 1 1 9 PRO HA H -1.800 -3.753 2.854 1.00 . A A . 9 PRO HA 1 1
14 10328 1 1 9 PRO HB2 H -2.698 -4.881 5.416 1.00 . A A . 9 PRO HB2 1 1
14 10329 1 1 9 PRO HB3 H -3.529 -4.867 3.861 1.00 . A A . 9 PRO HB3 1 1
14 10330 1 1 9 PRO HD2 H -0.243 -6.652 5.033 1.00 . A A . 9 PRO HD2 1 1
14 10331 1 1 9 PRO HD3 H -0.338 -7.242 3.359 1.00 . A A . 9 PRO HD3 1 1
14 10332 1 1 9 PRO HG2 H -2.508 -7.124 4.934 1.00 . A A . 9 PRO HG2 1 1
14 10333 1 1 9 PRO HG3 H -2.586 -6.848 3.187 1.00 . A A . 9 PRO HG3 1 1
14 10334 1 1 9 PRO N N -0.364 -5.137 3.562 1.00 . A A . 9 PRO N 1 1
14 10335 1 1 9 PRO O O -0.632 -3.421 5.894 1.00 . A A . 9 PRO O 1 1
14 10336 1 1 10 SER C C -2.201 -0.534 6.126 1.00 . A A . 10 SER C 1 1
14 10337 1 1 10 SER CA C -0.960 -0.784 5.271 1.00 . A A . 10 SER CA 1 1
14 10338 1 1 10 SER CB C -0.573 0.467 4.474 1.00 . A A . 10 SER CB 1 1
14 10339 1 1 10 SER H H -1.543 -1.675 3.474 1.00 . A A . 10 SER H 1 1
14 10340 1 1 10 SER HA H -0.142 -1.077 5.913 1.00 . A A . 10 SER HA 1 1
14 10341 1 1 10 SER HB2 H 0.161 0.208 3.725 1.00 . A A . 10 SER HB2 1 1
14 10342 1 1 10 SER HB3 H -1.455 0.864 3.990 1.00 . A A . 10 SER HB3 1 1
14 10343 1 1 10 SER HG H 0.897 1.241 5.447 1.00 . A A . 10 SER HG 1 1
14 10344 1 1 10 SER N N -1.242 -1.876 4.390 1.00 . A A . 10 SER N 1 1
14 10345 1 1 10 SER O O -3.266 -0.159 5.613 1.00 . A A . 10 SER O 1 1
14 10346 1 1 10 SER OG O -0.032 1.463 5.323 1.00 . A A . 10 SER OG 1 1
14 10347 1 1 11 GLY C C -3.558 0.759 8.652 1.00 . A A . 11 GLY C 1 1
14 10348 1 1 11 GLY CA C -3.181 -0.662 8.316 1.00 . A A . 11 GLY CA 1 1
14 10349 1 1 11 GLY H H -1.184 -1.025 7.755 1.00 . A A . 11 GLY H 1 1
14 10350 1 1 11 GLY HA2 H -4.034 -1.141 7.860 1.00 . A A . 11 GLY HA2 1 1
14 10351 1 1 11 GLY HA3 H -2.939 -1.184 9.230 1.00 . A A . 11 GLY HA3 1 1
14 10352 1 1 11 GLY N N -2.067 -0.768 7.413 1.00 . A A . 11 GLY N 1 1
14 10353 1 1 11 GLY O O -4.682 1.016 9.086 1.00 . A A . 11 GLY O 1 1
14 10354 1 1 12 THR C C -3.368 3.897 7.554 1.00 . A A . 12 THR C 1 1
14 10355 1 1 12 THR CA C -2.894 3.067 8.763 1.00 . A A . 12 THR CA 1 1
14 10356 1 1 12 THR CB C -1.676 3.684 9.471 1.00 . A A . 12 THR CB 1 1
14 10357 1 1 12 THR CG2 C -1.666 3.273 10.938 1.00 . A A . 12 THR CG2 1 1
14 10358 1 1 12 THR H H -1.777 1.466 8.050 1.00 . A A . 12 THR H 1 1
14 10359 1 1 12 THR HA H -3.712 3.047 9.469 1.00 . A A . 12 THR HA 1 1
14 10360 1 1 12 THR HB H -1.744 4.760 9.408 1.00 . A A . 12 THR HB 1 1
14 10361 1 1 12 THR HG1 H 0.212 3.086 9.521 1.00 . A A . 12 THR HG1 1 1
14 10362 1 1 12 THR HG21 H -2.567 3.624 11.419 1.00 . A A . 12 THR HG21 1 1
14 10363 1 1 12 THR HG22 H -0.805 3.705 11.427 1.00 . A A . 12 THR HG22 1 1
14 10364 1 1 12 THR HG23 H -1.616 2.196 11.009 1.00 . A A . 12 THR HG23 1 1
14 10365 1 1 12 THR N N -2.651 1.686 8.436 1.00 . A A . 12 THR N 1 1
14 10366 1 1 12 THR O O -3.312 5.131 7.561 1.00 . A A . 12 THR O 1 1
14 10367 1 1 12 THR OG1 O -0.453 3.249 8.829 1.00 . A A . 12 THR OG1 1 1
14 10368 1 1 13 TRP C C -5.980 3.887 5.615 1.00 . A A . 13 TRP C 1 1
14 10369 1 1 13 TRP CA C -4.467 3.817 5.391 1.00 . A A . 13 TRP CA 1 1
14 10370 1 1 13 TRP CB C -4.151 2.983 4.143 1.00 . A A . 13 TRP CB 1 1
14 10371 1 1 13 TRP CD1 C -5.969 3.144 2.355 1.00 . A A . 13 TRP CD1 1 1
14 10372 1 1 13 TRP CD2 C -4.233 4.500 2.014 1.00 . A A . 13 TRP CD2 1 1
14 10373 1 1 13 TRP CE2 C -5.156 4.689 0.981 1.00 . A A . 13 TRP CE2 1 1
14 10374 1 1 13 TRP CE3 C -3.058 5.245 2.006 1.00 . A A . 13 TRP CE3 1 1
14 10375 1 1 13 TRP CG C -4.774 3.512 2.890 1.00 . A A . 13 TRP CG 1 1
14 10376 1 1 13 TRP CH2 C -3.790 6.304 -0.032 1.00 . A A . 13 TRP CH2 1 1
14 10377 1 1 13 TRP CZ2 C -4.942 5.590 -0.046 1.00 . A A . 13 TRP CZ2 1 1
14 10378 1 1 13 TRP CZ3 C -2.850 6.141 0.980 1.00 . A A . 13 TRP CZ3 1 1
14 10379 1 1 13 TRP H H -3.843 2.228 6.606 1.00 . A A . 13 TRP H 1 1
14 10380 1 1 13 TRP HA H -4.067 4.814 5.276 1.00 . A A . 13 TRP HA 1 1
14 10381 1 1 13 TRP HB2 H -3.081 2.959 3.995 1.00 . A A . 13 TRP HB2 1 1
14 10382 1 1 13 TRP HB3 H -4.508 1.974 4.295 1.00 . A A . 13 TRP HB3 1 1
14 10383 1 1 13 TRP HD1 H -6.627 2.406 2.789 1.00 . A A . 13 TRP HD1 1 1
14 10384 1 1 13 TRP HE1 H -7.015 3.778 0.657 1.00 . A A . 13 TRP HE1 1 1
14 10385 1 1 13 TRP HE3 H -2.318 5.129 2.784 1.00 . A A . 13 TRP HE3 1 1
14 10386 1 1 13 TRP HH2 H -3.590 7.015 -0.819 1.00 . A A . 13 TRP HH2 1 1
14 10387 1 1 13 TRP HZ2 H -5.655 5.736 -0.842 1.00 . A A . 13 TRP HZ2 1 1
14 10388 1 1 13 TRP HZ3 H -1.946 6.730 0.952 1.00 . A A . 13 TRP HZ3 1 1
14 10389 1 1 13 TRP N N -3.869 3.204 6.554 1.00 . A A . 13 TRP N 1 1
14 10390 1 1 13 TRP NE1 N -6.209 3.854 1.215 1.00 . A A . 13 TRP NE1 1 1
14 10391 1 1 13 TRP O O -6.572 2.933 6.132 1.00 . A A . 13 TRP O 1 1
14 10392 1 1 14 SER C C -8.863 4.641 4.296 1.00 . A A . 14 SER C 1 1
14 10393 1 1 14 SER CA C -8.000 5.169 5.464 1.00 . A A . 14 SER CA 1 1
14 10394 1 1 14 SER CB C -8.281 6.660 5.744 1.00 . A A . 14 SER CB 1 1
14 10395 1 1 14 SER H H -6.094 5.676 4.756 1.00 . A A . 14 SER H 1 1
14 10396 1 1 14 SER HA H -8.255 4.607 6.350 1.00 . A A . 14 SER HA 1 1
14 10397 1 1 14 SER HB2 H -7.626 7.010 6.527 1.00 . A A . 14 SER HB2 1 1
14 10398 1 1 14 SER HB3 H -8.078 7.222 4.845 1.00 . A A . 14 SER HB3 1 1
14 10399 1 1 14 SER HG H -10.136 7.137 5.352 1.00 . A A . 14 SER HG 1 1
14 10400 1 1 14 SER N N -6.595 4.974 5.225 1.00 . A A . 14 SER N 1 1
14 10401 1 1 14 SER O O -8.992 5.290 3.235 1.00 . A A . 14 SER O 1 1
14 10402 1 1 14 SER OG O -9.630 6.893 6.137 1.00 . A A . 14 SER OG 1 1
14 10403 1 1 15 GLY C C -9.804 2.507 2.192 1.00 . A A . 15 GLY C 1 1
14 10404 1 1 15 GLY CA C -10.350 2.860 3.560 1.00 . A A . 15 GLY CA 1 1
14 10405 1 1 15 GLY H H -9.168 2.956 5.297 1.00 . A A . 15 GLY H 1 1
14 10406 1 1 15 GLY HA2 H -10.723 1.949 4.001 1.00 . A A . 15 GLY HA2 1 1
14 10407 1 1 15 GLY HA3 H -11.179 3.542 3.439 1.00 . A A . 15 GLY HA3 1 1
14 10408 1 1 15 GLY N N -9.408 3.453 4.487 1.00 . A A . 15 GLY N 1 1
14 10409 1 1 15 GLY O O -8.816 1.782 2.067 1.00 . A A . 15 GLY O 1 1
14 10410 1 1 16 HIS C C -8.934 3.447 -0.691 1.00 . A A . 16 HIS C 1 1
14 10411 1 1 16 HIS CA C -10.189 2.743 -0.205 1.00 . A A . 16 HIS CA 1 1
14 10412 1 1 16 HIS CB C -11.417 3.138 -1.063 1.00 . A A . 16 HIS CB 1 1
14 10413 1 1 16 HIS CD2 C -10.932 3.815 -3.527 1.00 . A A . 16 HIS CD2 1 1
14 10414 1 1 16 HIS CE1 C -11.344 1.934 -4.512 1.00 . A A . 16 HIS CE1 1 1
14 10415 1 1 16 HIS CG C -11.282 2.937 -2.556 1.00 . A A . 16 HIS CG 1 1
14 10416 1 1 16 HIS H H -11.173 3.674 1.392 1.00 . A A . 16 HIS H 1 1
14 10417 1 1 16 HIS HA H -10.048 1.677 -0.300 1.00 . A A . 16 HIS HA 1 1
14 10418 1 1 16 HIS HB2 H -12.262 2.550 -0.741 1.00 . A A . 16 HIS HB2 1 1
14 10419 1 1 16 HIS HB3 H -11.635 4.181 -0.886 1.00 . A A . 16 HIS HB3 1 1
14 10420 1 1 16 HIS HD1 H -11.848 0.913 -2.790 1.00 . A A . 16 HIS HD1 1 1
14 10421 1 1 16 HIS HD2 H -10.665 4.852 -3.375 1.00 . A A . 16 HIS HD2 1 1
14 10422 1 1 16 HIS HE1 H -11.472 1.168 -5.264 1.00 . A A . 16 HIS HE1 1 1
14 10423 1 1 16 HIS N N -10.464 3.032 1.185 1.00 . A A . 16 HIS N 1 1
14 10424 1 1 16 HIS ND1 N -11.542 1.752 -3.203 1.00 . A A . 16 HIS ND1 1 1
14 10425 1 1 16 HIS NE2 N -10.974 3.173 -4.761 1.00 . A A . 16 HIS NE2 1 1
14 10426 1 1 16 HIS O O -8.670 4.603 -0.351 1.00 . A A . 16 HIS O 1 1
14 10427 1 1 17 CYS C C -7.349 3.529 -3.523 1.00 . A A . 17 CYS C 1 1
14 10428 1 1 17 CYS CA C -6.984 3.254 -2.072 1.00 . A A . 17 CYS CA 1 1
14 10429 1 1 17 CYS CB C -5.850 2.221 -1.987 1.00 . A A . 17 CYS CB 1 1
14 10430 1 1 17 CYS H H -8.379 1.780 -1.550 1.00 . A A . 17 CYS H 1 1
14 10431 1 1 17 CYS HA H -6.691 4.168 -1.579 1.00 . A A . 17 CYS HA 1 1
14 10432 1 1 17 CYS HB2 H -5.754 1.890 -0.964 1.00 . A A . 17 CYS HB2 1 1
14 10433 1 1 17 CYS HB3 H -6.115 1.374 -2.601 1.00 . A A . 17 CYS HB3 1 1
14 10434 1 1 17 CYS N N -8.155 2.730 -1.434 1.00 . A A . 17 CYS N 1 1
14 10435 1 1 17 CYS O O -7.594 2.594 -4.287 1.00 . A A . 17 CYS O 1 1
14 10436 1 1 17 CYS SG S -4.203 2.800 -2.518 1.00 . A A . 17 CYS SG 1 1
14 10437 1 1 18 GLY C C -6.718 5.758 -6.037 1.00 . A A . 18 GLY C 1 1
14 10438 1 1 18 GLY CA C -7.835 5.130 -5.243 1.00 . A A . 18 GLY CA 1 1
14 10439 1 1 18 GLY H H -7.223 5.512 -3.263 1.00 . A A . 18 GLY H 1 1
14 10440 1 1 18 GLY HA2 H -8.160 4.233 -5.747 1.00 . A A . 18 GLY HA2 1 1
14 10441 1 1 18 GLY HA3 H -8.662 5.822 -5.197 1.00 . A A . 18 GLY HA3 1 1
14 10442 1 1 18 GLY N N -7.433 4.791 -3.895 1.00 . A A . 18 GLY N 1 1
14 10443 1 1 18 GLY O O -6.925 6.235 -7.156 1.00 . A A . 18 GLY O 1 1
14 10444 1 1 19 SER C C -3.125 5.725 -5.527 1.00 . A A . 19 SER C 1 1
14 10445 1 1 19 SER CA C -4.387 6.367 -6.107 1.00 . A A . 19 SER CA 1 1
14 10446 1 1 19 SER CB C -4.353 7.881 -5.882 1.00 . A A . 19 SER CB 1 1
14 10447 1 1 19 SER H H -5.442 5.438 -4.555 1.00 . A A . 19 SER H 1 1
14 10448 1 1 19 SER HA H -4.448 6.163 -7.166 1.00 . A A . 19 SER HA 1 1
14 10449 1 1 19 SER HB2 H -4.230 8.070 -4.826 1.00 . A A . 19 SER HB2 1 1
14 10450 1 1 19 SER HB3 H -3.520 8.315 -6.415 1.00 . A A . 19 SER HB3 1 1
14 10451 1 1 19 SER HG H -6.114 7.820 -6.696 1.00 . A A . 19 SER HG 1 1
14 10452 1 1 19 SER N N -5.546 5.802 -5.460 1.00 . A A . 19 SER N 1 1
14 10453 1 1 19 SER O O -2.771 5.968 -4.361 1.00 . A A . 19 SER O 1 1
14 10454 1 1 19 SER OG O -5.560 8.515 -6.312 1.00 . A A . 19 SER OG 1 1
14 10455 1 1 20 SER C C -0.134 5.115 -5.484 1.00 . A A . 20 SER C 1 1
14 10456 1 1 20 SER CA C -1.281 4.178 -5.879 1.00 . A A . 20 SER CA 1 1
14 10457 1 1 20 SER CB C -0.843 3.175 -6.946 1.00 . A A . 20 SER CB 1 1
14 10458 1 1 20 SER H H -2.771 4.766 -7.243 1.00 . A A . 20 SER H 1 1
14 10459 1 1 20 SER HA H -1.574 3.627 -4.998 1.00 . A A . 20 SER HA 1 1
14 10460 1 1 20 SER HB2 H -0.602 3.705 -7.855 1.00 . A A . 20 SER HB2 1 1
14 10461 1 1 20 SER HB3 H 0.025 2.632 -6.604 1.00 . A A . 20 SER HB3 1 1
14 10462 1 1 20 SER HG H -2.384 2.593 -7.975 1.00 . A A . 20 SER HG 1 1
14 10463 1 1 20 SER N N -2.461 4.904 -6.321 1.00 . A A . 20 SER N 1 1
14 10464 1 1 20 SER O O 0.656 4.794 -4.598 1.00 . A A . 20 SER O 1 1
14 10465 1 1 20 SER OG O -1.893 2.247 -7.218 1.00 . A A . 20 SER OG 1 1
14 10466 1 1 21 SER C C 0.644 7.923 -4.432 1.00 . A A . 21 SER C 1 1
14 10467 1 1 21 SER CA C 0.943 7.238 -5.777 1.00 . A A . 21 SER CA 1 1
14 10468 1 1 21 SER CB C 1.106 8.221 -6.924 1.00 . A A . 21 SER CB 1 1
14 10469 1 1 21 SER H H -0.717 6.491 -6.809 1.00 . A A . 21 SER H 1 1
14 10470 1 1 21 SER HA H 1.863 6.684 -5.659 1.00 . A A . 21 SER HA 1 1
14 10471 1 1 21 SER HB2 H 0.197 8.792 -7.039 1.00 . A A . 21 SER HB2 1 1
14 10472 1 1 21 SER HB3 H 1.935 8.884 -6.726 1.00 . A A . 21 SER HB3 1 1
14 10473 1 1 21 SER HG H 0.941 7.973 -8.859 1.00 . A A . 21 SER HG 1 1
14 10474 1 1 21 SER N N -0.074 6.275 -6.098 1.00 . A A . 21 SER N 1 1
14 10475 1 1 21 SER O O 1.568 8.278 -3.687 1.00 . A A . 21 SER O 1 1
14 10476 1 1 21 SER OG O 1.368 7.502 -8.134 1.00 . A A . 21 SER OG 1 1
14 10477 1 1 22 LYS C C -0.659 7.531 -1.738 1.00 . A A . 22 LYS C 1 1
14 10478 1 1 22 LYS CA C -1.012 8.582 -2.772 1.00 . A A . 22 LYS CA 1 1
14 10479 1 1 22 LYS CB C -2.509 8.920 -2.644 1.00 . A A . 22 LYS CB 1 1
14 10480 1 1 22 LYS CD C -4.494 10.349 -3.159 1.00 . A A . 22 LYS CD 1 1
14 10481 1 1 22 LYS CE C -5.115 11.460 -4.000 1.00 . A A . 22 LYS CE 1 1
14 10482 1 1 22 LYS CG C -3.023 10.077 -3.495 1.00 . A A . 22 LYS CG 1 1
14 10483 1 1 22 LYS H H -1.345 7.786 -4.722 1.00 . A A . 22 LYS H 1 1
14 10484 1 1 22 LYS HA H -0.415 9.463 -2.587 1.00 . A A . 22 LYS HA 1 1
14 10485 1 1 22 LYS HB2 H -3.076 8.042 -2.916 1.00 . A A . 22 LYS HB2 1 1
14 10486 1 1 22 LYS HB3 H -2.715 9.146 -1.609 1.00 . A A . 22 LYS HB3 1 1
14 10487 1 1 22 LYS HD2 H -5.061 9.447 -3.331 1.00 . A A . 22 LYS HD2 1 1
14 10488 1 1 22 LYS HD3 H -4.563 10.616 -2.115 1.00 . A A . 22 LYS HD3 1 1
14 10489 1 1 22 LYS HE2 H -6.118 11.645 -3.646 1.00 . A A . 22 LYS HE2 1 1
14 10490 1 1 22 LYS HE3 H -4.525 12.356 -3.873 1.00 . A A . 22 LYS HE3 1 1
14 10491 1 1 22 LYS HG2 H -2.438 10.960 -3.283 1.00 . A A . 22 LYS HG2 1 1
14 10492 1 1 22 LYS HG3 H -2.939 9.823 -4.542 1.00 . A A . 22 LYS HG3 1 1
14 10493 1 1 22 LYS HZ1 H -5.740 11.843 -5.933 1.00 . A A . 22 LYS HZ1 1 1
14 10494 1 1 22 LYS HZ2 H -5.649 10.207 -5.603 1.00 . A A . 22 LYS HZ2 1 1
14 10495 1 1 22 LYS HZ3 H -4.238 11.091 -5.876 1.00 . A A . 22 LYS HZ3 1 1
14 10496 1 1 22 LYS N N -0.648 8.060 -4.089 1.00 . A A . 22 LYS N 1 1
14 10497 1 1 22 LYS NZ N -5.177 11.123 -5.436 1.00 . A A . 22 LYS NZ 1 1
14 10498 1 1 22 LYS O O -0.195 7.853 -0.635 1.00 . A A . 22 LYS O 1 1
14 10499 1 1 23 CYS C C 0.921 5.102 -0.986 1.00 . A A . 23 CYS C 1 1
14 10500 1 1 23 CYS CA C -0.561 5.109 -1.313 1.00 . A A . 23 CYS CA 1 1
14 10501 1 1 23 CYS CB C -0.983 3.828 -2.058 1.00 . A A . 23 CYS CB 1 1
14 10502 1 1 23 CYS H H -1.329 6.129 -2.985 1.00 . A A . 23 CYS H 1 1
14 10503 1 1 23 CYS HA H -1.118 5.177 -0.390 1.00 . A A . 23 CYS HA 1 1
14 10504 1 1 23 CYS HB2 H -2.059 3.811 -2.139 1.00 . A A . 23 CYS HB2 1 1
14 10505 1 1 23 CYS HB3 H -0.565 3.866 -3.053 1.00 . A A . 23 CYS HB3 1 1
14 10506 1 1 23 CYS N N -0.890 6.275 -2.119 1.00 . A A . 23 CYS N 1 1
14 10507 1 1 23 CYS O O 1.295 5.088 0.189 1.00 . A A . 23 CYS O 1 1
14 10508 1 1 23 CYS SG S -0.483 2.235 -1.304 1.00 . A A . 23 CYS SG 1 1
14 10509 1 1 24 SER C C 3.645 6.363 -0.960 1.00 . A A . 24 SER C 1 1
14 10510 1 1 24 SER CA C 3.187 5.197 -1.818 1.00 . A A . 24 SER CA 1 1
14 10511 1 1 24 SER CB C 3.924 5.140 -3.161 1.00 . A A . 24 SER CB 1 1
14 10512 1 1 24 SER H H 1.426 5.245 -2.936 1.00 . A A . 24 SER H 1 1
14 10513 1 1 24 SER HA H 3.418 4.294 -1.273 1.00 . A A . 24 SER HA 1 1
14 10514 1 1 24 SER HB2 H 4.957 5.417 -3.011 1.00 . A A . 24 SER HB2 1 1
14 10515 1 1 24 SER HB3 H 3.875 4.136 -3.554 1.00 . A A . 24 SER HB3 1 1
14 10516 1 1 24 SER HG H 3.455 5.605 -4.960 1.00 . A A . 24 SER HG 1 1
14 10517 1 1 24 SER N N 1.762 5.190 -2.012 1.00 . A A . 24 SER N 1 1
14 10518 1 1 24 SER O O 4.359 6.156 0.021 1.00 . A A . 24 SER O 1 1
14 10519 1 1 24 SER OG O 3.357 6.027 -4.097 1.00 . A A . 24 SER OG 1 1
14 10520 1 1 25 GLN C C 3.208 8.630 0.925 1.00 . A A . 25 GLN C 1 1
14 10521 1 1 25 GLN CA C 3.546 8.774 -0.564 1.00 . A A . 25 GLN CA 1 1
14 10522 1 1 25 GLN CB C 2.835 10.010 -1.206 1.00 . A A . 25 GLN CB 1 1
14 10523 1 1 25 GLN CD C 2.696 11.750 0.693 1.00 . A A . 25 GLN CD 1 1
14 10524 1 1 25 GLN CG C 3.263 11.390 -0.675 1.00 . A A . 25 GLN CG 1 1
14 10525 1 1 25 GLN H H 2.552 7.632 -2.047 1.00 . A A . 25 GLN H 1 1
14 10526 1 1 25 GLN HA H 4.616 8.891 -0.668 1.00 . A A . 25 GLN HA 1 1
14 10527 1 1 25 GLN HB2 H 3.014 10.001 -2.270 1.00 . A A . 25 GLN HB2 1 1
14 10528 1 1 25 GLN HB3 H 1.772 9.903 -1.045 1.00 . A A . 25 GLN HB3 1 1
14 10529 1 1 25 GLN HE21 H 0.972 10.885 0.262 1.00 . A A . 25 GLN HE21 1 1
14 10530 1 1 25 GLN HE22 H 1.094 11.565 1.838 1.00 . A A . 25 GLN HE22 1 1
14 10531 1 1 25 GLN HG2 H 4.340 11.409 -0.604 1.00 . A A . 25 GLN HG2 1 1
14 10532 1 1 25 GLN HG3 H 2.948 12.140 -1.387 1.00 . A A . 25 GLN HG3 1 1
14 10533 1 1 25 GLN N N 3.170 7.564 -1.284 1.00 . A A . 25 GLN N 1 1
14 10534 1 1 25 GLN NE2 N 1.469 11.367 0.954 1.00 . A A . 25 GLN NE2 1 1
14 10535 1 1 25 GLN O O 4.073 8.818 1.789 1.00 . A A . 25 GLN O 1 1
14 10536 1 1 25 GLN OE1 O 3.344 12.433 1.477 1.00 . A A . 25 GLN OE1 1 1
14 10537 1 1 26 GLN C C 2.234 7.006 3.300 1.00 . A A . 26 GLN C 1 1
14 10538 1 1 26 GLN CA C 1.520 8.122 2.582 1.00 . A A . 26 GLN CA 1 1
14 10539 1 1 26 GLN CB C 0.009 7.942 2.660 1.00 . A A . 26 GLN CB 1 1
14 10540 1 1 26 GLN CD C -2.060 7.818 4.121 1.00 . A A . 26 GLN CD 1 1
14 10541 1 1 26 GLN CG C -0.547 7.869 4.084 1.00 . A A . 26 GLN CG 1 1
14 10542 1 1 26 GLN H H 1.359 8.003 0.481 1.00 . A A . 26 GLN H 1 1
14 10543 1 1 26 GLN HA H 1.782 9.049 3.074 1.00 . A A . 26 GLN HA 1 1
14 10544 1 1 26 GLN HB2 H -0.457 8.767 2.146 1.00 . A A . 26 GLN HB2 1 1
14 10545 1 1 26 GLN HB3 H -0.246 7.025 2.150 1.00 . A A . 26 GLN HB3 1 1
14 10546 1 1 26 GLN HE21 H -2.035 6.696 5.762 1.00 . A A . 26 GLN HE21 1 1
14 10547 1 1 26 GLN HE22 H -3.585 7.071 5.143 1.00 . A A . 26 GLN HE22 1 1
14 10548 1 1 26 GLN HG2 H -0.163 6.980 4.561 1.00 . A A . 26 GLN HG2 1 1
14 10549 1 1 26 GLN HG3 H -0.215 8.739 4.631 1.00 . A A . 26 GLN HG3 1 1
14 10550 1 1 26 GLN N N 1.973 8.235 1.213 1.00 . A A . 26 GLN N 1 1
14 10551 1 1 26 GLN NE2 N -2.606 7.135 5.098 1.00 . A A . 26 GLN NE2 1 1
14 10552 1 1 26 GLN O O 2.651 7.183 4.406 1.00 . A A . 26 GLN O 1 1
14 10553 1 1 26 GLN OE1 O -2.735 8.383 3.251 1.00 . A A . 26 GLN OE1 1 1
14 10554 1 1 27 CYS C C 4.503 5.102 3.701 1.00 . A A . 27 CYS C 1 1
14 10555 1 1 27 CYS CA C 3.083 4.723 3.218 1.00 . A A . 27 CYS CA 1 1
14 10556 1 1 27 CYS CB C 3.140 3.605 2.173 1.00 . A A . 27 CYS CB 1 1
14 10557 1 1 27 CYS H H 2.027 5.804 1.735 1.00 . A A . 27 CYS H 1 1
14 10558 1 1 27 CYS HA H 2.506 4.381 4.065 1.00 . A A . 27 CYS HA 1 1
14 10559 1 1 27 CYS HB2 H 2.134 3.299 1.930 1.00 . A A . 27 CYS HB2 1 1
14 10560 1 1 27 CYS HB3 H 3.612 3.990 1.280 1.00 . A A . 27 CYS HB3 1 1
14 10561 1 1 27 CYS N N 2.394 5.881 2.645 1.00 . A A . 27 CYS N 1 1
14 10562 1 1 27 CYS O O 4.906 4.780 4.869 1.00 . A A . 27 CYS O 1 1
14 10563 1 1 27 CYS SG S 4.041 2.130 2.686 1.00 . A A . 27 CYS SG 1 1
14 10564 1 1 28 LYS C C 6.573 7.289 4.265 1.00 . A A . 28 LYS C 1 1
14 10565 1 1 28 LYS CA C 6.580 6.312 3.101 1.00 . A A . 28 LYS CA 1 1
14 10566 1 1 28 LYS CB C 7.136 7.045 1.876 1.00 . A A . 28 LYS CB 1 1
14 10567 1 1 28 LYS CD C 7.619 7.046 -0.633 1.00 . A A . 28 LYS CD 1 1
14 10568 1 1 28 LYS CE C 9.006 7.725 -0.665 1.00 . A A . 28 LYS CE 1 1
14 10569 1 1 28 LYS CG C 7.327 6.201 0.630 1.00 . A A . 28 LYS CG 1 1
14 10570 1 1 28 LYS H H 4.818 6.069 1.967 1.00 . A A . 28 LYS H 1 1
14 10571 1 1 28 LYS HA H 7.211 5.462 3.319 1.00 . A A . 28 LYS HA 1 1
14 10572 1 1 28 LYS HB2 H 6.468 7.857 1.628 1.00 . A A . 28 LYS HB2 1 1
14 10573 1 1 28 LYS HB3 H 8.093 7.460 2.155 1.00 . A A . 28 LYS HB3 1 1
14 10574 1 1 28 LYS HD2 H 7.548 6.400 -1.496 1.00 . A A . 28 LYS HD2 1 1
14 10575 1 1 28 LYS HD3 H 6.854 7.805 -0.711 1.00 . A A . 28 LYS HD3 1 1
14 10576 1 1 28 LYS HE2 H 9.768 6.967 -0.568 1.00 . A A . 28 LYS HE2 1 1
14 10577 1 1 28 LYS HE3 H 9.100 8.199 -1.631 1.00 . A A . 28 LYS HE3 1 1
14 10578 1 1 28 LYS HG2 H 8.147 5.518 0.790 1.00 . A A . 28 LYS HG2 1 1
14 10579 1 1 28 LYS HG3 H 6.423 5.632 0.466 1.00 . A A . 28 LYS HG3 1 1
14 10580 1 1 28 LYS HZ1 H 9.318 8.334 1.340 1.00 . A A . 28 LYS HZ1 1 1
14 10581 1 1 28 LYS HZ2 H 8.460 9.454 0.420 1.00 . A A . 28 LYS HZ2 1 1
14 10582 1 1 28 LYS HZ3 H 10.099 9.268 0.215 1.00 . A A . 28 LYS HZ3 1 1
14 10583 1 1 28 LYS N N 5.224 5.834 2.832 1.00 . A A . 28 LYS N 1 1
14 10584 1 1 28 LYS NZ N 9.218 8.745 0.390 1.00 . A A . 28 LYS NZ 1 1
14 10585 1 1 28 LYS O O 7.410 7.209 5.163 1.00 . A A . 28 LYS O 1 1
14 10586 1 1 29 ASP C C 5.074 8.621 6.594 1.00 . A A . 29 ASP C 1 1
14 10587 1 1 29 ASP CA C 5.505 9.244 5.264 1.00 . A A . 29 ASP CA 1 1
14 10588 1 1 29 ASP CB C 4.488 10.313 4.819 1.00 . A A . 29 ASP CB 1 1
14 10589 1 1 29 ASP CG C 4.386 11.490 5.772 1.00 . A A . 29 ASP CG 1 1
14 10590 1 1 29 ASP H H 5.008 8.226 3.470 1.00 . A A . 29 ASP H 1 1
14 10591 1 1 29 ASP HA H 6.471 9.711 5.393 1.00 . A A . 29 ASP HA 1 1
14 10592 1 1 29 ASP HB2 H 4.773 10.690 3.848 1.00 . A A . 29 ASP HB2 1 1
14 10593 1 1 29 ASP HB3 H 3.514 9.852 4.741 1.00 . A A . 29 ASP HB3 1 1
14 10594 1 1 29 ASP N N 5.631 8.214 4.231 1.00 . A A . 29 ASP N 1 1
14 10595 1 1 29 ASP O O 5.507 9.044 7.673 1.00 . A A . 29 ASP O 1 1
14 10596 1 1 29 ASP OD1 O 5.278 12.362 5.747 1.00 . A A . 29 ASP OD1 1 1
14 10597 1 1 29 ASP OD2 O 3.396 11.584 6.536 1.00 . A A . 29 ASP OD2 1 1
14 10598 1 1 30 ARG C C 4.701 6.058 8.388 1.00 . A A . 30 ARG C 1 1
14 10599 1 1 30 ARG CA C 3.701 6.899 7.635 1.00 . A A . 30 ARG CA 1 1
14 10600 1 1 30 ARG CB C 2.477 6.039 7.275 1.00 . A A . 30 ARG CB 1 1
14 10601 1 1 30 ARG CD C 0.764 7.327 8.567 1.00 . A A . 30 ARG CD 1 1
14 10602 1 1 30 ARG CG C 1.153 6.782 7.204 1.00 . A A . 30 ARG CG 1 1
14 10603 1 1 30 ARG CZ C 0.545 6.477 10.897 1.00 . A A . 30 ARG CZ 1 1
14 10604 1 1 30 ARG H H 3.959 7.330 5.595 1.00 . A A . 30 ARG H 1 1
14 10605 1 1 30 ARG HA H 3.357 7.660 8.317 1.00 . A A . 30 ARG HA 1 1
14 10606 1 1 30 ARG HB2 H 2.651 5.584 6.312 1.00 . A A . 30 ARG HB2 1 1
14 10607 1 1 30 ARG HB3 H 2.387 5.256 8.013 1.00 . A A . 30 ARG HB3 1 1
14 10608 1 1 30 ARG HD2 H 1.444 8.116 8.851 1.00 . A A . 30 ARG HD2 1 1
14 10609 1 1 30 ARG HD3 H -0.236 7.730 8.504 1.00 . A A . 30 ARG HD3 1 1
14 10610 1 1 30 ARG HE H 1.031 5.374 9.299 1.00 . A A . 30 ARG HE 1 1
14 10611 1 1 30 ARG HG2 H 1.247 7.603 6.509 1.00 . A A . 30 ARG HG2 1 1
14 10612 1 1 30 ARG HG3 H 0.385 6.103 6.862 1.00 . A A . 30 ARG HG3 1 1
14 10613 1 1 30 ARG HH11 H -0.150 8.390 10.693 1.00 . A A . 30 ARG HH11 1 1
14 10614 1 1 30 ARG HH12 H -0.113 7.813 12.284 1.00 . A A . 30 ARG HH12 1 1
14 10615 1 1 30 ARG HH21 H 1.061 4.585 11.456 1.00 . A A . 30 ARG HH21 1 1
14 10616 1 1 30 ARG HH22 H 0.602 5.607 12.745 1.00 . A A . 30 ARG HH22 1 1
14 10617 1 1 30 ARG N N 4.240 7.606 6.496 1.00 . A A . 30 ARG N 1 1
14 10618 1 1 30 ARG NE N 0.778 6.276 9.600 1.00 . A A . 30 ARG NE 1 1
14 10619 1 1 30 ARG NH1 N 0.065 7.632 11.313 1.00 . A A . 30 ARG NH1 1 1
14 10620 1 1 30 ARG NH2 N 0.741 5.498 11.757 1.00 . A A . 30 ARG NH2 1 1
14 10621 1 1 30 ARG O O 5.234 6.511 9.403 1.00 . A A . 30 ARG O 1 1
14 10622 1 1 31 GLU C C 6.231 2.668 8.038 1.00 . A A . 31 GLU C 1 1
14 10623 1 1 31 GLU CA C 5.720 3.903 8.759 1.00 . A A . 31 GLU CA 1 1
14 10624 1 1 31 GLU CB C 4.770 3.457 9.886 1.00 . A A . 31 GLU CB 1 1
14 10625 1 1 31 GLU CD C 2.534 2.446 10.502 1.00 . A A . 31 GLU CD 1 1
14 10626 1 1 31 GLU CG C 3.507 2.741 9.396 1.00 . A A . 31 GLU CG 1 1
14 10627 1 1 31 GLU H H 4.778 4.632 6.956 1.00 . A A . 31 GLU H 1 1
14 10628 1 1 31 GLU HA H 6.546 4.415 9.224 1.00 . A A . 31 GLU HA 1 1
14 10629 1 1 31 GLU HB2 H 5.309 2.785 10.535 1.00 . A A . 31 GLU HB2 1 1
14 10630 1 1 31 GLU HB3 H 4.470 4.329 10.448 1.00 . A A . 31 GLU HB3 1 1
14 10631 1 1 31 GLU HG2 H 3.014 3.361 8.661 1.00 . A A . 31 GLU HG2 1 1
14 10632 1 1 31 GLU HG3 H 3.798 1.811 8.932 1.00 . A A . 31 GLU HG3 1 1
14 10633 1 1 31 GLU N N 4.998 4.852 7.892 1.00 . A A . 31 GLU N 1 1
14 10634 1 1 31 GLU O O 6.543 1.649 8.685 1.00 . A A . 31 GLU O 1 1
14 10635 1 1 31 GLU OE1 O 2.733 1.463 11.254 1.00 . A A . 31 GLU OE1 1 1
14 10636 1 1 31 GLU OE2 O 1.556 3.199 10.656 1.00 . A A . 31 GLU OE2 1 1
14 10637 1 1 32 HIS C C 8.102 1.622 5.357 1.00 . A A . 32 HIS C 1 1
14 10638 1 1 32 HIS CA C 6.776 1.532 6.076 1.00 . A A . 32 HIS CA 1 1
14 10639 1 1 32 HIS CB C 5.697 0.905 5.195 1.00 . A A . 32 HIS CB 1 1
14 10640 1 1 32 HIS CD2 C 3.340 0.726 6.264 1.00 . A A . 32 HIS CD2 1 1
14 10641 1 1 32 HIS CE1 C 3.409 -1.349 6.888 1.00 . A A . 32 HIS CE1 1 1
14 10642 1 1 32 HIS CG C 4.562 0.247 5.925 1.00 . A A . 32 HIS CG 1 1
14 10643 1 1 32 HIS H H 6.235 3.565 6.270 1.00 . A A . 32 HIS H 1 1
14 10644 1 1 32 HIS HA H 6.954 0.833 6.882 1.00 . A A . 32 HIS HA 1 1
14 10645 1 1 32 HIS HB2 H 5.271 1.676 4.570 1.00 . A A . 32 HIS HB2 1 1
14 10646 1 1 32 HIS HB3 H 6.160 0.164 4.561 1.00 . A A . 32 HIS HB3 1 1
14 10647 1 1 32 HIS HD1 H 5.335 -1.697 6.268 1.00 . A A . 32 HIS HD1 1 1
14 10648 1 1 32 HIS HD2 H 2.991 1.734 6.091 1.00 . A A . 32 HIS HD2 1 1
14 10649 1 1 32 HIS HE1 H 3.153 -2.316 7.297 1.00 . A A . 32 HIS HE1 1 1
14 10650 1 1 32 HIS N N 6.361 2.721 6.753 1.00 . A A . 32 HIS N 1 1
14 10651 1 1 32 HIS ND1 N 4.583 -1.068 6.337 1.00 . A A . 32 HIS ND1 1 1
14 10652 1 1 32 HIS NE2 N 2.605 -0.291 6.874 1.00 . A A . 32 HIS NE2 1 1
14 10653 1 1 32 HIS O O 9.164 1.502 5.985 1.00 . A A . 32 HIS O 1 1
14 10654 1 1 33 PHE C C 9.290 2.807 2.200 1.00 . A A . 33 PHE C 1 1
14 10655 1 1 33 PHE CA C 9.255 1.713 3.234 1.00 . A A . 33 PHE CA 1 1
14 10656 1 1 33 PHE CB C 9.209 0.344 2.490 1.00 . A A . 33 PHE CB 1 1
14 10657 1 1 33 PHE CD1 C 9.432 -1.382 4.316 1.00 . A A . 33 PHE CD1 1 1
14 10658 1 1 33 PHE CD2 C 7.382 -1.261 3.118 1.00 . A A . 33 PHE CD2 1 1
14 10659 1 1 33 PHE CE1 C 8.915 -2.398 5.098 1.00 . A A . 33 PHE CE1 1 1
14 10660 1 1 33 PHE CE2 C 6.863 -2.278 3.889 1.00 . A A . 33 PHE CE2 1 1
14 10661 1 1 33 PHE CG C 8.672 -0.800 3.322 1.00 . A A . 33 PHE CG 1 1
14 10662 1 1 33 PHE CZ C 7.630 -2.846 4.884 1.00 . A A . 33 PHE CZ 1 1
14 10663 1 1 33 PHE H H 7.246 2.190 3.623 1.00 . A A . 33 PHE H 1 1
14 10664 1 1 33 PHE HA H 10.136 1.740 3.857 1.00 . A A . 33 PHE HA 1 1
14 10665 1 1 33 PHE HB2 H 8.580 0.440 1.618 1.00 . A A . 33 PHE HB2 1 1
14 10666 1 1 33 PHE HB3 H 10.208 0.086 2.171 1.00 . A A . 33 PHE HB3 1 1
14 10667 1 1 33 PHE HD1 H 10.439 -1.028 4.484 1.00 . A A . 33 PHE HD1 1 1
14 10668 1 1 33 PHE HD2 H 6.785 -0.817 2.336 1.00 . A A . 33 PHE HD2 1 1
14 10669 1 1 33 PHE HE1 H 9.518 -2.847 5.873 1.00 . A A . 33 PHE HE1 1 1
14 10670 1 1 33 PHE HE2 H 5.855 -2.627 3.718 1.00 . A A . 33 PHE HE2 1 1
14 10671 1 1 33 PHE HZ H 7.225 -3.640 5.493 1.00 . A A . 33 PHE HZ 1 1
14 10672 1 1 33 PHE N N 8.064 1.865 4.054 1.00 . A A . 33 PHE N 1 1
14 10673 1 1 33 PHE O O 8.234 3.317 1.797 1.00 . A A . 33 PHE O 1 1
14 10674 1 1 34 ALA C C 10.116 3.717 -0.641 1.00 . A A . 34 ALA C 1 1
14 10675 1 1 34 ALA CA C 10.689 4.140 0.703 1.00 . A A . 34 ALA CA 1 1
14 10676 1 1 34 ALA CB C 12.164 4.449 0.560 1.00 . A A . 34 ALA CB 1 1
14 10677 1 1 34 ALA H H 11.267 2.626 2.051 1.00 . A A . 34 ALA H 1 1
14 10678 1 1 34 ALA HA H 10.183 5.034 1.031 1.00 . A A . 34 ALA HA 1 1
14 10679 1 1 34 ALA HB1 H 12.570 4.751 1.514 1.00 . A A . 34 ALA HB1 1 1
14 10680 1 1 34 ALA HB2 H 12.299 5.243 -0.160 1.00 . A A . 34 ALA HB2 1 1
14 10681 1 1 34 ALA HB3 H 12.673 3.561 0.216 1.00 . A A . 34 ALA HB3 1 1
14 10682 1 1 34 ALA N N 10.479 3.110 1.713 1.00 . A A . 34 ALA N 1 1
14 10683 1 1 34 ALA O O 9.974 4.533 -1.549 1.00 . A A . 34 ALA O 1 1
14 10684 1 1 35 TYR C C 7.728 2.266 -2.036 1.00 . A A . 35 TYR C 1 1
14 10685 1 1 35 TYR CA C 9.198 1.894 -1.968 1.00 . A A . 35 TYR CA 1 1
14 10686 1 1 35 TYR CB C 9.362 0.367 -2.032 1.00 . A A . 35 TYR CB 1 1
14 10687 1 1 35 TYR CD1 C 11.375 -0.168 -3.424 1.00 . A A . 35 TYR CD1 1 1
14 10688 1 1 35 TYR CD2 C 11.564 -0.408 -1.077 1.00 . A A . 35 TYR CD2 1 1
14 10689 1 1 35 TYR CE1 C 12.688 -0.557 -3.577 1.00 . A A . 35 TYR CE1 1 1
14 10690 1 1 35 TYR CE2 C 12.874 -0.802 -1.216 1.00 . A A . 35 TYR CE2 1 1
14 10691 1 1 35 TYR CG C 10.793 -0.085 -2.178 1.00 . A A . 35 TYR CG 1 1
14 10692 1 1 35 TYR CZ C 13.432 -0.873 -2.466 1.00 . A A . 35 TYR CZ 1 1
14 10693 1 1 35 TYR H H 10.013 1.840 -0.015 1.00 . A A . 35 TYR H 1 1
14 10694 1 1 35 TYR HA H 9.703 2.334 -2.816 1.00 . A A . 35 TYR HA 1 1
14 10695 1 1 35 TYR HB2 H 8.968 -0.068 -1.126 1.00 . A A . 35 TYR HB2 1 1
14 10696 1 1 35 TYR HB3 H 8.802 -0.011 -2.876 1.00 . A A . 35 TYR HB3 1 1
14 10697 1 1 35 TYR HD1 H 10.764 0.075 -4.280 1.00 . A A . 35 TYR HD1 1 1
14 10698 1 1 35 TYR HD2 H 11.121 -0.358 -0.095 1.00 . A A . 35 TYR HD2 1 1
14 10699 1 1 35 TYR HE1 H 13.119 -0.613 -4.566 1.00 . A A . 35 TYR HE1 1 1
14 10700 1 1 35 TYR HE2 H 13.454 -1.048 -0.337 1.00 . A A . 35 TYR HE2 1 1
14 10701 1 1 35 TYR HH H 14.968 -1.902 -1.933 1.00 . A A . 35 TYR HH 1 1
14 10702 1 1 35 TYR N N 9.807 2.438 -0.764 1.00 . A A . 35 TYR N 1 1
14 10703 1 1 35 TYR O O 7.111 2.212 -3.105 1.00 . A A . 35 TYR O 1 1
14 10704 1 1 35 TYR OH O 14.740 -1.244 -2.605 1.00 . A A . 35 TYR OH 1 1
14 10705 1 1 36 GLY C C 4.880 1.852 -0.960 1.00 . A A . 36 GLY C 1 1
14 10706 1 1 36 GLY CA C 5.801 3.037 -0.847 1.00 . A A . 36 GLY CA 1 1
14 10707 1 1 36 GLY H H 7.709 2.685 -0.073 1.00 . A A . 36 GLY H 1 1
14 10708 1 1 36 GLY HA2 H 5.612 3.540 0.089 1.00 . A A . 36 GLY HA2 1 1
14 10709 1 1 36 GLY HA3 H 5.596 3.716 -1.662 1.00 . A A . 36 GLY HA3 1 1
14 10710 1 1 36 GLY N N 7.176 2.655 -0.898 1.00 . A A . 36 GLY N 1 1
14 10711 1 1 36 GLY O O 5.108 0.831 -0.315 1.00 . A A . 36 GLY O 1 1
14 10712 1 1 37 GLY C C 2.069 1.189 -3.173 1.00 . A A . 37 GLY C 1 1
14 10713 1 1 37 GLY CA C 2.911 0.950 -1.957 1.00 . A A . 37 GLY CA 1 1
14 10714 1 1 37 GLY H H 3.794 2.734 -2.408 1.00 . A A . 37 GLY H 1 1
14 10715 1 1 37 GLY HA2 H 3.385 -0.016 -2.019 1.00 . A A . 37 GLY HA2 1 1
14 10716 1 1 37 GLY HA3 H 2.264 0.971 -1.092 1.00 . A A . 37 GLY HA3 1 1
14 10717 1 1 37 GLY N N 3.888 1.965 -1.810 1.00 . A A . 37 GLY N 1 1
14 10718 1 1 37 GLY O O 2.283 2.179 -3.891 1.00 . A A . 37 GLY O 1 1
14 10719 1 1 38 ALA C C -1.180 -0.001 -4.064 1.00 . A A . 38 ALA C 1 1
14 10720 1 1 38 ALA CA C 0.215 0.423 -4.513 1.00 . A A . 38 ALA CA 1 1
14 10721 1 1 38 ALA CB C 0.700 -0.435 -5.667 1.00 . A A . 38 ALA CB 1 1
14 10722 1 1 38 ALA H H 1.013 -0.434 -2.776 1.00 . A A . 38 ALA H 1 1
14 10723 1 1 38 ALA HA H 0.189 1.456 -4.827 1.00 . A A . 38 ALA HA 1 1
14 10724 1 1 38 ALA HB1 H 1.687 -0.106 -5.956 1.00 . A A . 38 ALA HB1 1 1
14 10725 1 1 38 ALA HB2 H 0.023 -0.334 -6.502 1.00 . A A . 38 ALA HB2 1 1
14 10726 1 1 38 ALA HB3 H 0.742 -1.467 -5.353 1.00 . A A . 38 ALA HB3 1 1
14 10727 1 1 38 ALA N N 1.125 0.320 -3.402 1.00 . A A . 38 ALA N 1 1
14 10728 1 1 38 ALA O O -1.328 -0.665 -3.027 1.00 . A A . 38 ALA O 1 1
14 10729 1 1 39 CYS C C -3.902 -1.351 -4.943 1.00 . A A . 39 CYS C 1 1
14 10730 1 1 39 CYS CA C -3.552 0.049 -4.451 1.00 . A A . 39 CYS CA 1 1
14 10731 1 1 39 CYS CB C -4.532 1.059 -5.041 1.00 . A A . 39 CYS CB 1 1
14 10732 1 1 39 CYS H H -2.031 0.904 -5.627 1.00 . A A . 39 CYS H 1 1
14 10733 1 1 39 CYS HA H -3.633 0.073 -3.374 1.00 . A A . 39 CYS HA 1 1
14 10734 1 1 39 CYS HB2 H -4.468 1.018 -6.118 1.00 . A A . 39 CYS HB2 1 1
14 10735 1 1 39 CYS HB3 H -5.535 0.791 -4.742 1.00 . A A . 39 CYS HB3 1 1
14 10736 1 1 39 CYS N N -2.188 0.386 -4.807 1.00 . A A . 39 CYS N 1 1
14 10737 1 1 39 CYS O O -3.975 -1.594 -6.150 1.00 . A A . 39 CYS O 1 1
14 10738 1 1 39 CYS SG S -4.250 2.792 -4.550 1.00 . A A . 39 CYS SG 1 1
14 10739 1 1 40 HIS C C -5.839 -3.912 -3.752 1.00 . A A . 40 HIS C 1 1
14 10740 1 1 40 HIS CA C -4.466 -3.616 -4.349 1.00 . A A . 40 HIS CA 1 1
14 10741 1 1 40 HIS CB C -3.371 -4.561 -3.811 1.00 . A A . 40 HIS CB 1 1
14 10742 1 1 40 HIS CD2 C -4.142 -6.995 -3.370 1.00 . A A . 40 HIS CD2 1 1
14 10743 1 1 40 HIS CE1 C -3.401 -7.928 -5.178 1.00 . A A . 40 HIS CE1 1 1
14 10744 1 1 40 HIS CG C -3.557 -6.021 -4.107 1.00 . A A . 40 HIS CG 1 1
14 10745 1 1 40 HIS H H -4.085 -1.995 -3.073 1.00 . A A . 40 HIS H 1 1
14 10746 1 1 40 HIS HA H -4.525 -3.695 -5.425 1.00 . A A . 40 HIS HA 1 1
14 10747 1 1 40 HIS HB2 H -2.421 -4.270 -4.235 1.00 . A A . 40 HIS HB2 1 1
14 10748 1 1 40 HIS HB3 H -3.316 -4.445 -2.738 1.00 . A A . 40 HIS HB3 1 1
14 10749 1 1 40 HIS HD1 H -2.623 -6.192 -5.987 1.00 . A A . 40 HIS HD1 1 1
14 10750 1 1 40 HIS HD2 H -4.610 -6.859 -2.405 1.00 . A A . 40 HIS HD2 1 1
14 10751 1 1 40 HIS HE1 H -3.157 -8.654 -5.939 1.00 . A A . 40 HIS HE1 1 1
14 10752 1 1 40 HIS N N -4.125 -2.250 -4.022 1.00 . A A . 40 HIS N 1 1
14 10753 1 1 40 HIS ND1 N -3.095 -6.634 -5.246 1.00 . A A . 40 HIS ND1 1 1
14 10754 1 1 40 HIS NE2 N -4.041 -8.203 -4.052 1.00 . A A . 40 HIS NE2 1 1
14 10755 1 1 40 HIS O O -6.140 -3.466 -2.629 1.00 . A A . 40 HIS O 1 1
14 10756 1 1 41 TYR C C -8.065 -5.887 -2.947 1.00 . A A . 41 TYR C 1 1
14 10757 1 1 41 TYR CA C -8.040 -4.855 -4.059 1.00 . A A . 41 TYR CA 1 1
14 10758 1 1 41 TYR CB C -8.957 -5.297 -5.228 1.00 . A A . 41 TYR CB 1 1
14 10759 1 1 41 TYR CD1 C -11.107 -5.493 -3.835 1.00 . A A . 41 TYR CD1 1 1
14 10760 1 1 41 TYR CD2 C -11.237 -4.396 -5.927 1.00 . A A . 41 TYR CD2 1 1
14 10761 1 1 41 TYR CE1 C -12.444 -5.260 -3.621 1.00 . A A . 41 TYR CE1 1 1
14 10762 1 1 41 TYR CE2 C -12.582 -4.163 -5.721 1.00 . A A . 41 TYR CE2 1 1
14 10763 1 1 41 TYR CG C -10.467 -5.063 -4.988 1.00 . A A . 41 TYR CG 1 1
14 10764 1 1 41 TYR CZ C -13.179 -4.597 -4.560 1.00 . A A . 41 TYR CZ 1 1
14 10765 1 1 41 TYR H H -6.371 -4.989 -5.346 1.00 . A A . 41 TYR H 1 1
14 10766 1 1 41 TYR HA H -8.412 -3.925 -3.665 1.00 . A A . 41 TYR HA 1 1
14 10767 1 1 41 TYR HB2 H -8.689 -4.717 -6.099 1.00 . A A . 41 TYR HB2 1 1
14 10768 1 1 41 TYR HB3 H -8.804 -6.347 -5.429 1.00 . A A . 41 TYR HB3 1 1
14 10769 1 1 41 TYR HD1 H -10.548 -6.012 -3.069 1.00 . A A . 41 TYR HD1 1 1
14 10770 1 1 41 TYR HD2 H -10.771 -4.054 -6.839 1.00 . A A . 41 TYR HD2 1 1
14 10771 1 1 41 TYR HE1 H -12.900 -5.611 -2.706 1.00 . A A . 41 TYR HE1 1 1
14 10772 1 1 41 TYR HE2 H -13.147 -3.636 -6.476 1.00 . A A . 41 TYR HE2 1 1
14 10773 1 1 41 TYR HH H -14.601 -4.013 -3.435 1.00 . A A . 41 TYR HH 1 1
14 10774 1 1 41 TYR N N -6.680 -4.613 -4.493 1.00 . A A . 41 TYR N 1 1
14 10775 1 1 41 TYR O O -7.702 -7.043 -3.142 1.00 . A A . 41 TYR O 1 1
14 10776 1 1 41 TYR OH O -14.514 -4.358 -4.332 1.00 . A A . 41 TYR OH 1 1
14 10777 1 1 42 GLN C C -10.128 -6.389 -0.428 1.00 . A A . 42 GLN C 1 1
14 10778 1 1 42 GLN CA C -8.639 -6.292 -0.656 1.00 . A A . 42 GLN CA 1 1
14 10779 1 1 42 GLN CB C -7.960 -5.657 0.562 1.00 . A A . 42 GLN CB 1 1
14 10780 1 1 42 GLN CD C -7.484 -5.766 3.036 1.00 . A A . 42 GLN CD 1 1
14 10781 1 1 42 GLN CG C -8.113 -6.447 1.848 1.00 . A A . 42 GLN CG 1 1
14 10782 1 1 42 GLN H H -8.700 -4.505 -1.692 1.00 . A A . 42 GLN H 1 1
14 10783 1 1 42 GLN HA H -8.217 -7.266 -0.855 1.00 . A A . 42 GLN HA 1 1
14 10784 1 1 42 GLN HB2 H -6.906 -5.555 0.355 1.00 . A A . 42 GLN HB2 1 1
14 10785 1 1 42 GLN HB3 H -8.381 -4.674 0.716 1.00 . A A . 42 GLN HB3 1 1
14 10786 1 1 42 GLN HE21 H -7.127 -7.505 3.865 1.00 . A A . 42 GLN HE21 1 1
14 10787 1 1 42 GLN HE22 H -6.620 -6.108 4.757 1.00 . A A . 42 GLN HE22 1 1
14 10788 1 1 42 GLN HG2 H -9.169 -6.564 2.043 1.00 . A A . 42 GLN HG2 1 1
14 10789 1 1 42 GLN HG3 H -7.671 -7.423 1.714 1.00 . A A . 42 GLN HG3 1 1
14 10790 1 1 42 GLN N N -8.466 -5.449 -1.797 1.00 . A A . 42 GLN N 1 1
14 10791 1 1 42 GLN NE2 N -7.033 -6.535 3.978 1.00 . A A . 42 GLN NE2 1 1
14 10792 1 1 42 GLN O O -10.852 -5.502 -0.825 1.00 . A A . 42 GLN O 1 1
14 10793 1 1 42 GLN OE1 O -7.419 -4.543 3.108 1.00 . A A . 42 GLN OE1 1 1
14 10794 1 1 43 PHE C C -12.283 -6.924 1.776 1.00 . A A . 43 PHE C 1 1
14 10795 1 1 43 PHE CA C -11.990 -7.550 0.407 1.00 . A A . 43 PHE CA 1 1
14 10796 1 1 43 PHE CB C -12.444 -9.018 0.337 1.00 . A A . 43 PHE CB 1 1
14 10797 1 1 43 PHE CD1 C -14.766 -8.841 -0.587 1.00 . A A . 43 PHE CD1 1 1
14 10798 1 1 43 PHE CD2 C -14.481 -9.766 1.581 1.00 . A A . 43 PHE CD2 1 1
14 10799 1 1 43 PHE CE1 C -16.126 -9.018 -0.489 1.00 . A A . 43 PHE CE1 1 1
14 10800 1 1 43 PHE CE2 C -15.839 -9.946 1.686 1.00 . A A . 43 PHE CE2 1 1
14 10801 1 1 43 PHE CG C -13.928 -9.212 0.450 1.00 . A A . 43 PHE CG 1 1
14 10802 1 1 43 PHE CZ C -16.663 -9.570 0.649 1.00 . A A . 43 PHE CZ 1 1
14 10803 1 1 43 PHE H H -9.985 -8.166 0.404 1.00 . A A . 43 PHE H 1 1
14 10804 1 1 43 PHE HA H -12.479 -6.980 -0.368 1.00 . A A . 43 PHE HA 1 1
14 10805 1 1 43 PHE HB2 H -12.131 -9.442 -0.605 1.00 . A A . 43 PHE HB2 1 1
14 10806 1 1 43 PHE HB3 H -11.973 -9.565 1.141 1.00 . A A . 43 PHE HB3 1 1
14 10807 1 1 43 PHE HD1 H -14.343 -8.406 -1.480 1.00 . A A . 43 PHE HD1 1 1
14 10808 1 1 43 PHE HD2 H -13.832 -10.060 2.392 1.00 . A A . 43 PHE HD2 1 1
14 10809 1 1 43 PHE HE1 H -16.773 -8.725 -1.303 1.00 . A A . 43 PHE HE1 1 1
14 10810 1 1 43 PHE HE2 H -16.261 -10.381 2.581 1.00 . A A . 43 PHE HE2 1 1
14 10811 1 1 43 PHE HZ H -17.732 -9.710 0.728 1.00 . A A . 43 PHE HZ 1 1
14 10812 1 1 43 PHE N N -10.592 -7.441 0.147 1.00 . A A . 43 PHE N 1 1
14 10813 1 1 43 PHE O O -11.613 -7.248 2.756 1.00 . A A . 43 PHE O 1 1
14 10814 1 1 44 PRO C C -13.707 -4.397 -0.014 1.00 . A A . 44 PRO C 1 1
14 10815 1 1 44 PRO CA C -14.156 -5.653 0.773 1.00 . A A . 44 PRO CA 1 1
14 10816 1 1 44 PRO CB C -15.473 -5.382 1.494 1.00 . A A . 44 PRO CB 1 1
14 10817 1 1 44 PRO CD C -13.677 -5.343 3.124 1.00 . A A . 44 PRO CD 1 1
14 10818 1 1 44 PRO CG C -15.073 -4.831 2.831 1.00 . A A . 44 PRO CG 1 1
14 10819 1 1 44 PRO HA H -14.309 -6.471 0.085 1.00 . A A . 44 PRO HA 1 1
14 10820 1 1 44 PRO HB2 H -16.055 -4.673 0.923 1.00 . A A . 44 PRO HB2 1 1
14 10821 1 1 44 PRO HB3 H -16.025 -6.304 1.599 1.00 . A A . 44 PRO HB3 1 1
14 10822 1 1 44 PRO HD2 H -13.008 -4.522 3.334 1.00 . A A . 44 PRO HD2 1 1
14 10823 1 1 44 PRO HD3 H -13.698 -6.035 3.953 1.00 . A A . 44 PRO HD3 1 1
14 10824 1 1 44 PRO HG2 H -15.073 -3.752 2.795 1.00 . A A . 44 PRO HG2 1 1
14 10825 1 1 44 PRO HG3 H -15.764 -5.175 3.588 1.00 . A A . 44 PRO HG3 1 1
14 10826 1 1 44 PRO N N -13.285 -6.031 1.881 1.00 . A A . 44 PRO N 1 1
14 10827 1 1 44 PRO O O -14.300 -4.079 -1.058 1.00 . A A . 44 PRO O 1 1
14 10828 1 1 45 SER C C -10.748 -2.453 -0.525 1.00 . A A . 45 SER C 1 1
14 10829 1 1 45 SER CA C -12.260 -2.499 -0.232 1.00 . A A . 45 SER CA 1 1
14 10830 1 1 45 SER CB C -12.750 -1.253 0.525 1.00 . A A . 45 SER CB 1 1
14 10831 1 1 45 SER H H -12.193 -4.006 1.240 1.00 . A A . 45 SER H 1 1
14 10832 1 1 45 SER HA H -12.762 -2.529 -1.187 1.00 . A A . 45 SER HA 1 1
14 10833 1 1 45 SER HB2 H -12.306 -0.371 0.090 1.00 . A A . 45 SER HB2 1 1
14 10834 1 1 45 SER HB3 H -13.825 -1.190 0.445 1.00 . A A . 45 SER HB3 1 1
14 10835 1 1 45 SER HG H -12.732 -0.495 2.309 1.00 . A A . 45 SER HG 1 1
14 10836 1 1 45 SER N N -12.685 -3.704 0.449 1.00 . A A . 45 SER N 1 1
14 10837 1 1 45 SER O O -9.926 -2.953 0.269 1.00 . A A . 45 SER O 1 1
14 10838 1 1 45 SER OG O -12.396 -1.306 1.909 1.00 . A A . 45 SER OG 1 1
14 10839 1 1 46 VAL C C -8.200 -0.998 -1.095 1.00 . A A . 46 VAL C 1 1
14 10840 1 1 46 VAL CA C -9.027 -1.706 -2.155 1.00 . A A . 46 VAL CA 1 1
14 10841 1 1 46 VAL CB C -8.974 -0.878 -3.472 1.00 . A A . 46 VAL CB 1 1
14 10842 1 1 46 VAL CG1 C -7.560 -0.767 -4.000 1.00 . A A . 46 VAL CG1 1 1
14 10843 1 1 46 VAL CG2 C -9.870 -1.476 -4.529 1.00 . A A . 46 VAL CG2 1 1
14 10844 1 1 46 VAL H H -11.141 -1.579 -2.269 1.00 . A A . 46 VAL H 1 1
14 10845 1 1 46 VAL HA H -8.588 -2.673 -2.327 1.00 . A A . 46 VAL HA 1 1
14 10846 1 1 46 VAL HB H -9.327 0.119 -3.254 1.00 . A A . 46 VAL HB 1 1
14 10847 1 1 46 VAL HG11 H -7.189 -1.752 -4.245 1.00 . A A . 46 VAL HG11 1 1
14 10848 1 1 46 VAL HG12 H -6.929 -0.338 -3.236 1.00 . A A . 46 VAL HG12 1 1
14 10849 1 1 46 VAL HG13 H -7.545 -0.144 -4.882 1.00 . A A . 46 VAL HG13 1 1
14 10850 1 1 46 VAL HG21 H -9.523 -2.470 -4.767 1.00 . A A . 46 VAL HG21 1 1
14 10851 1 1 46 VAL HG22 H -9.825 -0.865 -5.418 1.00 . A A . 46 VAL HG22 1 1
14 10852 1 1 46 VAL HG23 H -10.886 -1.522 -4.168 1.00 . A A . 46 VAL HG23 1 1
14 10853 1 1 46 VAL N N -10.409 -1.885 -1.691 1.00 . A A . 46 VAL N 1 1
14 10854 1 1 46 VAL O O -8.550 0.090 -0.659 1.00 . A A . 46 VAL O 1 1
14 10855 1 1 47 LYS C C -4.904 -0.740 -0.197 1.00 . A A . 47 LYS C 1 1
14 10856 1 1 47 LYS CA C -6.290 -1.080 0.342 1.00 . A A . 47 LYS CA 1 1
14 10857 1 1 47 LYS CB C -6.197 -2.150 1.445 1.00 . A A . 47 LYS CB 1 1
14 10858 1 1 47 LYS CD C -6.420 -0.634 3.486 1.00 . A A . 47 LYS CD 1 1
14 10859 1 1 47 LYS CE C -7.854 -1.099 3.771 1.00 . A A . 47 LYS CE 1 1
14 10860 1 1 47 LYS CG C -5.582 -1.708 2.781 1.00 . A A . 47 LYS CG 1 1
14 10861 1 1 47 LYS H H -6.785 -2.381 -1.221 1.00 . A A . 47 LYS H 1 1
14 10862 1 1 47 LYS HA H -6.759 -0.196 0.746 1.00 . A A . 47 LYS HA 1 1
14 10863 1 1 47 LYS HB2 H -7.187 -2.532 1.645 1.00 . A A . 47 LYS HB2 1 1
14 10864 1 1 47 LYS HB3 H -5.600 -2.964 1.063 1.00 . A A . 47 LYS HB3 1 1
14 10865 1 1 47 LYS HD2 H -5.947 -0.386 4.425 1.00 . A A . 47 LYS HD2 1 1
14 10866 1 1 47 LYS HD3 H -6.451 0.246 2.861 1.00 . A A . 47 LYS HD3 1 1
14 10867 1 1 47 LYS HE2 H -8.371 -0.302 4.286 1.00 . A A . 47 LYS HE2 1 1
14 10868 1 1 47 LYS HE3 H -8.354 -1.288 2.832 1.00 . A A . 47 LYS HE3 1 1
14 10869 1 1 47 LYS HG2 H -5.507 -2.566 3.432 1.00 . A A . 47 LYS HG2 1 1
14 10870 1 1 47 LYS HG3 H -4.594 -1.316 2.592 1.00 . A A . 47 LYS HG3 1 1
14 10871 1 1 47 LYS HZ1 H -8.905 -2.561 4.803 1.00 . A A . 47 LYS HZ1 1 1
14 10872 1 1 47 LYS HZ2 H -7.443 -2.195 5.533 1.00 . A A . 47 LYS HZ2 1 1
14 10873 1 1 47 LYS HZ3 H -7.492 -3.152 4.141 1.00 . A A . 47 LYS HZ3 1 1
14 10874 1 1 47 LYS N N -7.100 -1.589 -0.729 1.00 . A A . 47 LYS N 1 1
14 10875 1 1 47 LYS NZ N -7.912 -2.322 4.614 1.00 . A A . 47 LYS NZ 1 1
14 10876 1 1 47 LYS O O -4.515 -1.205 -1.277 1.00 . A A . 47 LYS O 1 1
14 10877 1 1 48 CYS C C -1.932 -0.669 0.627 1.00 . A A . 48 CYS C 1 1
14 10878 1 1 48 CYS CA C -2.854 0.458 0.187 1.00 . A A . 48 CYS CA 1 1
14 10879 1 1 48 CYS CB C -2.504 1.764 0.914 1.00 . A A . 48 CYS CB 1 1
14 10880 1 1 48 CYS H H -4.595 0.474 1.330 1.00 . A A . 48 CYS H 1 1
14 10881 1 1 48 CYS HA H -2.777 0.605 -0.880 1.00 . A A . 48 CYS HA 1 1
14 10882 1 1 48 CYS HB2 H -3.185 2.535 0.585 1.00 . A A . 48 CYS HB2 1 1
14 10883 1 1 48 CYS HB3 H -2.653 1.612 1.973 1.00 . A A . 48 CYS HB3 1 1
14 10884 1 1 48 CYS N N -4.205 0.088 0.519 1.00 . A A . 48 CYS N 1 1
14 10885 1 1 48 CYS O O -1.877 -1.011 1.819 1.00 . A A . 48 CYS O 1 1
14 10886 1 1 48 CYS SG S -0.819 2.419 0.676 1.00 . A A . 48 CYS SG 1 1
14 10887 1 1 49 PHE C C 1.034 -1.863 -0.250 1.00 . A A . 49 PHE C 1 1
14 10888 1 1 49 PHE CA C -0.365 -2.351 -0.032 1.00 . A A . 49 PHE CA 1 1
14 10889 1 1 49 PHE CB C -0.636 -3.604 -0.874 1.00 . A A . 49 PHE CB 1 1
14 10890 1 1 49 PHE CD1 C -3.111 -3.995 -0.535 1.00 . A A . 49 PHE CD1 1 1
14 10891 1 1 49 PHE CD2 C -1.590 -5.698 0.125 1.00 . A A . 49 PHE CD2 1 1
14 10892 1 1 49 PHE CE1 C -4.170 -4.779 -0.124 1.00 . A A . 49 PHE CE1 1 1
14 10893 1 1 49 PHE CE2 C -2.646 -6.484 0.536 1.00 . A A . 49 PHE CE2 1 1
14 10894 1 1 49 PHE CG C -1.807 -4.445 -0.418 1.00 . A A . 49 PHE CG 1 1
14 10895 1 1 49 PHE CZ C -3.936 -6.026 0.412 1.00 . A A . 49 PHE CZ 1 1
14 10896 1 1 49 PHE H H -1.413 -1.026 -1.257 1.00 . A A . 49 PHE H 1 1
14 10897 1 1 49 PHE HA H -0.477 -2.602 1.014 1.00 . A A . 49 PHE HA 1 1
14 10898 1 1 49 PHE HB2 H -0.821 -3.308 -1.895 1.00 . A A . 49 PHE HB2 1 1
14 10899 1 1 49 PHE HB3 H 0.249 -4.223 -0.849 1.00 . A A . 49 PHE HB3 1 1
14 10900 1 1 49 PHE HD1 H -3.297 -3.016 -0.953 1.00 . A A . 49 PHE HD1 1 1
14 10901 1 1 49 PHE HD2 H -0.580 -6.064 0.224 1.00 . A A . 49 PHE HD2 1 1
14 10902 1 1 49 PHE HE1 H -5.181 -4.417 -0.230 1.00 . A A . 49 PHE HE1 1 1
14 10903 1 1 49 PHE HE2 H -2.459 -7.461 0.957 1.00 . A A . 49 PHE HE2 1 1
14 10904 1 1 49 PHE HZ H -4.763 -6.644 0.735 1.00 . A A . 49 PHE HZ 1 1
14 10905 1 1 49 PHE N N -1.293 -1.295 -0.317 1.00 . A A . 49 PHE N 1 1
14 10906 1 1 49 PHE O O 1.439 -1.602 -1.381 1.00 . A A . 49 PHE O 1 1
14 10907 1 1 50 CYS C C 4.018 -2.332 0.307 1.00 . A A . 50 CYS C 1 1
14 10908 1 1 50 CYS CA C 3.099 -1.255 0.811 1.00 . A A . 50 CYS CA 1 1
14 10909 1 1 50 CYS CB C 3.517 -0.785 2.193 1.00 . A A . 50 CYS CB 1 1
14 10910 1 1 50 CYS H H 1.354 -2.003 1.680 1.00 . A A . 50 CYS H 1 1
14 10911 1 1 50 CYS HA H 3.152 -0.418 0.132 1.00 . A A . 50 CYS HA 1 1
14 10912 1 1 50 CYS HB2 H 3.340 -1.576 2.906 1.00 . A A . 50 CYS HB2 1 1
14 10913 1 1 50 CYS HB3 H 4.571 -0.546 2.182 1.00 . A A . 50 CYS HB3 1 1
14 10914 1 1 50 CYS N N 1.748 -1.724 0.826 1.00 . A A . 50 CYS N 1 1
14 10915 1 1 50 CYS O O 3.756 -3.522 0.491 1.00 . A A . 50 CYS O 1 1
14 10916 1 1 50 CYS SG S 2.622 0.686 2.769 1.00 . A A . 50 CYS SG 1 1
14 10917 1 1 51 LYS C C 7.264 -2.916 -0.164 1.00 . A A . 51 LYS C 1 1
14 10918 1 1 51 LYS CA C 5.968 -2.867 -0.934 1.00 . A A . 51 LYS CA 1 1
14 10919 1 1 51 LYS CB C 6.187 -2.510 -2.412 1.00 . A A . 51 LYS CB 1 1
14 10920 1 1 51 LYS CD C 4.974 -2.367 -4.661 1.00 . A A . 51 LYS CD 1 1
14 10921 1 1 51 LYS CE C 5.253 -3.788 -5.102 1.00 . A A . 51 LYS CE 1 1
14 10922 1 1 51 LYS CG C 4.862 -2.289 -3.151 1.00 . A A . 51 LYS CG 1 1
14 10923 1 1 51 LYS H H 5.266 -0.968 -0.393 1.00 . A A . 51 LYS H 1 1
14 10924 1 1 51 LYS HA H 5.504 -3.840 -0.881 1.00 . A A . 51 LYS HA 1 1
14 10925 1 1 51 LYS HB2 H 6.781 -1.605 -2.462 1.00 . A A . 51 LYS HB2 1 1
14 10926 1 1 51 LYS HB3 H 6.736 -3.294 -2.906 1.00 . A A . 51 LYS HB3 1 1
14 10927 1 1 51 LYS HD2 H 4.047 -2.036 -5.105 1.00 . A A . 51 LYS HD2 1 1
14 10928 1 1 51 LYS HD3 H 5.783 -1.732 -4.989 1.00 . A A . 51 LYS HD3 1 1
14 10929 1 1 51 LYS HE2 H 6.254 -4.051 -4.800 1.00 . A A . 51 LYS HE2 1 1
14 10930 1 1 51 LYS HE3 H 4.547 -4.445 -4.618 1.00 . A A . 51 LYS HE3 1 1
14 10931 1 1 51 LYS HG2 H 4.149 -3.031 -2.824 1.00 . A A . 51 LYS HG2 1 1
14 10932 1 1 51 LYS HG3 H 4.497 -1.310 -2.882 1.00 . A A . 51 LYS HG3 1 1
14 10933 1 1 51 LYS HZ1 H 4.177 -3.760 -6.873 1.00 . A A . 51 LYS HZ1 1 1
14 10934 1 1 51 LYS HZ2 H 5.375 -4.934 -6.810 1.00 . A A . 51 LYS HZ2 1 1
14 10935 1 1 51 LYS HZ3 H 5.800 -3.321 -7.065 1.00 . A A . 51 LYS HZ3 1 1
14 10936 1 1 51 LYS N N 5.074 -1.934 -0.331 1.00 . A A . 51 LYS N 1 1
14 10937 1 1 51 LYS NZ N 5.149 -3.950 -6.558 1.00 . A A . 51 LYS NZ 1 1
14 10938 1 1 51 LYS O O 8.028 -1.954 -0.153 1.00 . A A . 51 LYS O 1 1
14 10939 1 1 52 ARG C C 9.774 -4.763 0.452 1.00 . A A . 52 ARG C 1 1
14 10940 1 1 52 ARG CA C 8.687 -4.187 1.304 1.00 . A A . 52 ARG CA 1 1
14 10941 1 1 52 ARG CB C 8.469 -5.080 2.536 1.00 . A A . 52 ARG CB 1 1
14 10942 1 1 52 ARG CD C 8.038 -7.371 3.477 1.00 . A A . 52 ARG CD 1 1
14 10943 1 1 52 ARG CG C 8.066 -6.508 2.226 1.00 . A A . 52 ARG CG 1 1
14 10944 1 1 52 ARG CZ C 10.135 -8.477 4.299 1.00 . A A . 52 ARG CZ 1 1
14 10945 1 1 52 ARG H H 6.812 -4.733 0.465 1.00 . A A . 52 ARG H 1 1
14 10946 1 1 52 ARG HA H 8.993 -3.205 1.626 1.00 . A A . 52 ARG HA 1 1
14 10947 1 1 52 ARG HB2 H 9.386 -5.111 3.104 1.00 . A A . 52 ARG HB2 1 1
14 10948 1 1 52 ARG HB3 H 7.698 -4.634 3.150 1.00 . A A . 52 ARG HB3 1 1
14 10949 1 1 52 ARG HD2 H 7.290 -6.977 4.149 1.00 . A A . 52 ARG HD2 1 1
14 10950 1 1 52 ARG HD3 H 7.766 -8.377 3.198 1.00 . A A . 52 ARG HD3 1 1
14 10951 1 1 52 ARG HE H 9.637 -6.538 4.551 1.00 . A A . 52 ARG HE 1 1
14 10952 1 1 52 ARG HG2 H 7.079 -6.499 1.785 1.00 . A A . 52 ARG HG2 1 1
14 10953 1 1 52 ARG HG3 H 8.772 -6.923 1.523 1.00 . A A . 52 ARG HG3 1 1
14 10954 1 1 52 ARG HH11 H 8.926 -9.775 3.254 1.00 . A A . 52 ARG HH11 1 1
14 10955 1 1 52 ARG HH12 H 10.364 -10.460 3.851 1.00 . A A . 52 ARG HH12 1 1
14 10956 1 1 52 ARG HH21 H 11.562 -7.499 5.365 1.00 . A A . 52 ARG HH21 1 1
14 10957 1 1 52 ARG HH22 H 11.911 -9.146 5.090 1.00 . A A . 52 ARG HH22 1 1
14 10958 1 1 52 ARG N N 7.482 -4.015 0.520 1.00 . A A . 52 ARG N 1 1
14 10959 1 1 52 ARG NE N 9.347 -7.396 4.161 1.00 . A A . 52 ARG NE 1 1
14 10960 1 1 52 ARG NH1 N 9.779 -9.649 3.769 1.00 . A A . 52 ARG NH1 1 1
14 10961 1 1 52 ARG NH2 N 11.280 -8.375 4.963 1.00 . A A . 52 ARG NH2 1 1
14 10962 1 1 52 ARG O O 9.493 -5.469 -0.517 1.00 . A A . 52 ARG O 1 1
14 10963 1 1 53 GLN C C 12.364 -6.407 0.481 1.00 . A A . 53 GLN C 1 1
14 10964 1 1 53 GLN CA C 12.128 -4.964 0.091 1.00 . A A . 53 GLN CA 1 1
14 10965 1 1 53 GLN CB C 13.351 -4.133 0.437 1.00 . A A . 53 GLN CB 1 1
14 10966 1 1 53 GLN CD C 15.743 -3.601 -0.073 1.00 . A A . 53 GLN CD 1 1
14 10967 1 1 53 GLN CG C 14.523 -4.384 -0.470 1.00 . A A . 53 GLN CG 1 1
14 10968 1 1 53 GLN H H 11.142 -3.943 1.622 1.00 . A A . 53 GLN H 1 1
14 10969 1 1 53 GLN HA H 11.931 -4.895 -0.967 1.00 . A A . 53 GLN HA 1 1
14 10970 1 1 53 GLN HB2 H 13.088 -3.088 0.375 1.00 . A A . 53 GLN HB2 1 1
14 10971 1 1 53 GLN HB3 H 13.651 -4.361 1.450 1.00 . A A . 53 GLN HB3 1 1
14 10972 1 1 53 GLN HE21 H 16.423 -5.125 0.975 1.00 . A A . 53 GLN HE21 1 1
14 10973 1 1 53 GLN HE22 H 17.390 -3.697 0.986 1.00 . A A . 53 GLN HE22 1 1
14 10974 1 1 53 GLN HG2 H 14.756 -5.437 -0.484 1.00 . A A . 53 GLN HG2 1 1
14 10975 1 1 53 GLN HG3 H 14.214 -4.060 -1.452 1.00 . A A . 53 GLN HG3 1 1
14 10976 1 1 53 GLN N N 10.994 -4.482 0.814 1.00 . A A . 53 GLN N 1 1
14 10977 1 1 53 GLN NE2 N 16.599 -4.199 0.695 1.00 . A A . 53 GLN NE2 1 1
14 10978 1 1 53 GLN O O 12.471 -6.718 1.668 1.00 . A A . 53 GLN O 1 1
14 10979 1 1 53 GLN OE1 O 15.928 -2.467 -0.503 1.00 . A A . 53 GLN OE1 1 1
14 10980 1 1 54 CYS C C 13.828 -9.157 -0.986 1.00 . A A . 54 CYS C 1 1
14 10981 1 1 54 CYS CA C 12.624 -8.665 -0.209 1.00 . A A . 54 CYS CA 1 1
14 10982 1 1 54 CYS CB C 11.364 -9.469 -0.559 1.00 . A A . 54 CYS CB 1 1
14 10983 1 1 54 CYS H H 12.353 -6.999 -1.424 1.00 . A A . 54 CYS H 1 1
14 10984 1 1 54 CYS HA H 12.828 -8.768 0.847 1.00 . A A . 54 CYS HA 1 1
14 10985 1 1 54 CYS HB2 H 11.142 -9.334 -1.608 1.00 . A A . 54 CYS HB2 1 1
14 10986 1 1 54 CYS HB3 H 11.553 -10.514 -0.369 1.00 . A A . 54 CYS HB3 1 1
14 10987 1 1 54 CYS N N 12.426 -7.271 -0.478 1.00 . A A . 54 CYS N 1 1
14 10988 1 1 54 CYS O O 13.689 -9.521 -2.169 1.00 . A A . 54 CYS O 1 1
14 10989 1 1 54 CYS OXT O 14.952 -9.140 -0.430 1.00 . A A . 54 CYS OXT 1 1
14 10990 1 1 54 CYS SG S 9.866 -8.993 0.378 1.00 . A A . 54 CYS SG 1 1
15 10991 1 1 1 ASP C C 14.532 -4.794 -10.002 1.00 . A A . 1 ASP C 1 1
15 10992 1 1 1 ASP CA C 15.404 -3.599 -10.279 1.00 . A A . 1 ASP CA 1 1
15 10993 1 1 1 ASP CB C 15.435 -3.362 -11.787 1.00 . A A . 1 ASP CB 1 1
15 10994 1 1 1 ASP CG C 16.230 -2.163 -12.165 1.00 . A A . 1 ASP CG 1 1
15 10995 1 1 1 ASP H1 H 16.712 -3.973 -8.700 1.00 . A A . 1 ASP H1 1 1
15 10996 1 1 1 ASP H2 H 17.345 -2.939 -9.844 1.00 . A A . 1 ASP H2 1 1
15 10997 1 1 1 ASP H3 H 17.260 -4.591 -10.161 1.00 . A A . 1 ASP H3 1 1
15 10998 1 1 1 ASP HA H 14.965 -2.739 -9.798 1.00 . A A . 1 ASP HA 1 1
15 10999 1 1 1 ASP HB2 H 15.869 -4.224 -12.272 1.00 . A A . 1 ASP HB2 1 1
15 11000 1 1 1 ASP HB3 H 14.423 -3.233 -12.141 1.00 . A A . 1 ASP HB3 1 1
15 11001 1 1 1 ASP N N 16.763 -3.791 -9.723 1.00 . A A . 1 ASP N 1 1
15 11002 1 1 1 ASP O O 13.362 -4.645 -9.601 1.00 . A A . 1 ASP O 1 1
15 11003 1 1 1 ASP OD1 O 15.846 -1.050 -11.815 1.00 . A A . 1 ASP OD1 1 1
15 11004 1 1 1 ASP OD2 O 17.261 -2.317 -12.822 1.00 . A A . 1 ASP OD2 1 1
15 11005 1 1 2 GLY C C 14.256 -7.536 -8.544 1.00 . A A . 2 GLY C 1 1
15 11006 1 1 2 GLY CA C 14.361 -7.210 -10.002 1.00 . A A . 2 GLY CA 1 1
15 11007 1 1 2 GLY H H 16.008 -6.055 -10.537 1.00 . A A . 2 GLY H 1 1
15 11008 1 1 2 GLY HA2 H 13.366 -7.103 -10.410 1.00 . A A . 2 GLY HA2 1 1
15 11009 1 1 2 GLY HA3 H 14.869 -8.017 -10.508 1.00 . A A . 2 GLY HA3 1 1
15 11010 1 1 2 GLY N N 15.083 -5.982 -10.220 1.00 . A A . 2 GLY N 1 1
15 11011 1 1 2 GLY O O 15.029 -8.337 -8.008 1.00 . A A . 2 GLY O 1 1
15 11012 1 1 3 VAL C C 11.696 -7.555 -6.304 1.00 . A A . 3 VAL C 1 1
15 11013 1 1 3 VAL CA C 13.107 -7.066 -6.496 1.00 . A A . 3 VAL CA 1 1
15 11014 1 1 3 VAL CB C 13.269 -5.721 -5.738 1.00 . A A . 3 VAL CB 1 1
15 11015 1 1 3 VAL CG1 C 13.112 -5.908 -4.242 1.00 . A A . 3 VAL CG1 1 1
15 11016 1 1 3 VAL CG2 C 14.602 -5.085 -6.046 1.00 . A A . 3 VAL CG2 1 1
15 11017 1 1 3 VAL H H 12.777 -6.256 -8.391 1.00 . A A . 3 VAL H 1 1
15 11018 1 1 3 VAL HA H 13.812 -7.780 -6.099 1.00 . A A . 3 VAL HA 1 1
15 11019 1 1 3 VAL HB H 12.489 -5.053 -6.075 1.00 . A A . 3 VAL HB 1 1
15 11020 1 1 3 VAL HG11 H 12.147 -6.347 -4.030 1.00 . A A . 3 VAL HG11 1 1
15 11021 1 1 3 VAL HG12 H 13.182 -4.945 -3.758 1.00 . A A . 3 VAL HG12 1 1
15 11022 1 1 3 VAL HG13 H 13.894 -6.554 -3.878 1.00 . A A . 3 VAL HG13 1 1
15 11023 1 1 3 VAL HG21 H 15.390 -5.736 -5.696 1.00 . A A . 3 VAL HG21 1 1
15 11024 1 1 3 VAL HG22 H 14.663 -4.138 -5.531 1.00 . A A . 3 VAL HG22 1 1
15 11025 1 1 3 VAL HG23 H 14.695 -4.934 -7.111 1.00 . A A . 3 VAL HG23 1 1
15 11026 1 1 3 VAL N N 13.339 -6.893 -7.897 1.00 . A A . 3 VAL N 1 1
15 11027 1 1 3 VAL O O 10.764 -7.003 -6.885 1.00 . A A . 3 VAL O 1 1
15 11028 1 1 4 LYS C C 9.739 -8.314 -4.038 1.00 . A A . 4 LYS C 1 1
15 11029 1 1 4 LYS CA C 10.240 -9.085 -5.228 1.00 . A A . 4 LYS CA 1 1
15 11030 1 1 4 LYS CB C 10.280 -10.579 -4.915 1.00 . A A . 4 LYS CB 1 1
15 11031 1 1 4 LYS CD C 10.027 -11.256 -7.317 1.00 . A A . 4 LYS CD 1 1
15 11032 1 1 4 LYS CE C 10.520 -12.156 -8.440 1.00 . A A . 4 LYS CE 1 1
15 11033 1 1 4 LYS CG C 10.828 -11.442 -6.044 1.00 . A A . 4 LYS CG 1 1
15 11034 1 1 4 LYS H H 12.324 -9.038 -5.160 1.00 . A A . 4 LYS H 1 1
15 11035 1 1 4 LYS HA H 9.585 -8.906 -6.068 1.00 . A A . 4 LYS HA 1 1
15 11036 1 1 4 LYS HB2 H 10.903 -10.726 -4.046 1.00 . A A . 4 LYS HB2 1 1
15 11037 1 1 4 LYS HB3 H 9.279 -10.912 -4.688 1.00 . A A . 4 LYS HB3 1 1
15 11038 1 1 4 LYS HD2 H 8.988 -11.474 -7.119 1.00 . A A . 4 LYS HD2 1 1
15 11039 1 1 4 LYS HD3 H 10.130 -10.225 -7.623 1.00 . A A . 4 LYS HD3 1 1
15 11040 1 1 4 LYS HE2 H 10.470 -13.181 -8.105 1.00 . A A . 4 LYS HE2 1 1
15 11041 1 1 4 LYS HE3 H 9.876 -12.028 -9.298 1.00 . A A . 4 LYS HE3 1 1
15 11042 1 1 4 LYS HG2 H 11.852 -11.163 -6.229 1.00 . A A . 4 LYS HG2 1 1
15 11043 1 1 4 LYS HG3 H 10.783 -12.478 -5.747 1.00 . A A . 4 LYS HG3 1 1
15 11044 1 1 4 LYS HZ1 H 12.596 -12.105 -8.083 1.00 . A A . 4 LYS HZ1 1 1
15 11045 1 1 4 LYS HZ2 H 12.044 -10.870 -9.090 1.00 . A A . 4 LYS HZ2 1 1
15 11046 1 1 4 LYS HZ3 H 12.164 -12.432 -9.670 1.00 . A A . 4 LYS HZ3 1 1
15 11047 1 1 4 LYS N N 11.541 -8.593 -5.547 1.00 . A A . 4 LYS N 1 1
15 11048 1 1 4 LYS NZ N 11.916 -11.869 -8.834 1.00 . A A . 4 LYS NZ 1 1
15 11049 1 1 4 LYS O O 10.446 -8.178 -3.035 1.00 . A A . 4 LYS O 1 1
15 11050 1 1 5 LEU C C 6.845 -7.696 -2.490 1.00 . A A . 5 LEU C 1 1
15 11051 1 1 5 LEU CA C 8.029 -6.982 -3.085 1.00 . A A . 5 LEU CA 1 1
15 11052 1 1 5 LEU CB C 7.625 -5.588 -3.587 1.00 . A A . 5 LEU CB 1 1
15 11053 1 1 5 LEU CD1 C 8.176 -3.525 -4.906 1.00 . A A . 5 LEU CD1 1 1
15 11054 1 1 5 LEU CD2 C 9.890 -4.523 -3.423 1.00 . A A . 5 LEU CD2 1 1
15 11055 1 1 5 LEU CG C 8.720 -4.813 -4.338 1.00 . A A . 5 LEU CG 1 1
15 11056 1 1 5 LEU H H 8.049 -7.909 -4.967 1.00 . A A . 5 LEU H 1 1
15 11057 1 1 5 LEU HA H 8.788 -6.875 -2.324 1.00 . A A . 5 LEU HA 1 1
15 11058 1 1 5 LEU HB2 H 6.756 -5.673 -4.221 1.00 . A A . 5 LEU HB2 1 1
15 11059 1 1 5 LEU HB3 H 7.370 -5.010 -2.707 1.00 . A A . 5 LEU HB3 1 1
15 11060 1 1 5 LEU HD11 H 7.333 -3.744 -5.543 1.00 . A A . 5 LEU HD11 1 1
15 11061 1 1 5 LEU HD12 H 8.948 -3.043 -5.488 1.00 . A A . 5 LEU HD12 1 1
15 11062 1 1 5 LEU HD13 H 7.871 -2.867 -4.107 1.00 . A A . 5 LEU HD13 1 1
15 11063 1 1 5 LEU HD21 H 9.553 -3.948 -2.573 1.00 . A A . 5 LEU HD21 1 1
15 11064 1 1 5 LEU HD22 H 10.641 -3.965 -3.963 1.00 . A A . 5 LEU HD22 1 1
15 11065 1 1 5 LEU HD23 H 10.315 -5.456 -3.084 1.00 . A A . 5 LEU HD23 1 1
15 11066 1 1 5 LEU HG H 9.078 -5.416 -5.161 1.00 . A A . 5 LEU HG 1 1
15 11067 1 1 5 LEU N N 8.573 -7.771 -4.150 1.00 . A A . 5 LEU N 1 1
15 11068 1 1 5 LEU O O 6.275 -8.606 -3.115 1.00 . A A . 5 LEU O 1 1
15 11069 1 1 6 CYS C C 4.437 -6.805 -0.198 1.00 . A A . 6 CYS C 1 1
15 11070 1 1 6 CYS CA C 5.369 -7.920 -0.638 1.00 . A A . 6 CYS CA 1 1
15 11071 1 1 6 CYS CB C 5.838 -8.747 0.561 1.00 . A A . 6 CYS CB 1 1
15 11072 1 1 6 CYS H H 7.024 -6.639 -0.850 1.00 . A A . 6 CYS H 1 1
15 11073 1 1 6 CYS HA H 4.858 -8.560 -1.343 1.00 . A A . 6 CYS HA 1 1
15 11074 1 1 6 CYS HB2 H 6.233 -8.087 1.319 1.00 . A A . 6 CYS HB2 1 1
15 11075 1 1 6 CYS HB3 H 4.997 -9.286 0.967 1.00 . A A . 6 CYS HB3 1 1
15 11076 1 1 6 CYS N N 6.496 -7.332 -1.307 1.00 . A A . 6 CYS N 1 1
15 11077 1 1 6 CYS O O 4.903 -5.719 0.178 1.00 . A A . 6 CYS O 1 1
15 11078 1 1 6 CYS SG S 7.138 -9.966 0.165 1.00 . A A . 6 CYS SG 1 1
15 11079 1 1 7 ASP C C 1.875 -6.017 1.547 1.00 . A A . 7 ASP C 1 1
15 11080 1 1 7 ASP CA C 2.137 -6.050 0.055 1.00 . A A . 7 ASP CA 1 1
15 11081 1 1 7 ASP CB C 0.807 -6.318 -0.678 1.00 . A A . 7 ASP CB 1 1
15 11082 1 1 7 ASP CG C 0.874 -6.186 -2.183 1.00 . A A . 7 ASP CG 1 1
15 11083 1 1 7 ASP H H 2.856 -7.946 -0.549 1.00 . A A . 7 ASP H 1 1
15 11084 1 1 7 ASP HA H 2.512 -5.086 -0.254 1.00 . A A . 7 ASP HA 1 1
15 11085 1 1 7 ASP HB2 H 0.495 -7.327 -0.454 1.00 . A A . 7 ASP HB2 1 1
15 11086 1 1 7 ASP HB3 H 0.052 -5.643 -0.305 1.00 . A A . 7 ASP HB3 1 1
15 11087 1 1 7 ASP N N 3.149 -7.050 -0.275 1.00 . A A . 7 ASP N 1 1
15 11088 1 1 7 ASP O O 1.524 -7.033 2.155 1.00 . A A . 7 ASP O 1 1
15 11089 1 1 7 ASP OD1 O 1.207 -7.185 -2.864 1.00 . A A . 7 ASP OD1 1 1
15 11090 1 1 7 ASP OD2 O 0.549 -5.106 -2.728 1.00 . A A . 7 ASP OD2 1 1
15 11091 1 1 8 VAL C C 0.594 -3.723 3.642 1.00 . A A . 8 VAL C 1 1
15 11092 1 1 8 VAL CA C 1.799 -4.649 3.530 1.00 . A A . 8 VAL CA 1 1
15 11093 1 1 8 VAL CB C 3.010 -3.973 4.238 1.00 . A A . 8 VAL CB 1 1
15 11094 1 1 8 VAL CG1 C 2.738 -3.752 5.720 1.00 . A A . 8 VAL CG1 1 1
15 11095 1 1 8 VAL CG2 C 4.275 -4.780 4.046 1.00 . A A . 8 VAL CG2 1 1
15 11096 1 1 8 VAL H H 2.408 -4.127 1.584 1.00 . A A . 8 VAL H 1 1
15 11097 1 1 8 VAL HA H 1.594 -5.601 3.995 1.00 . A A . 8 VAL HA 1 1
15 11098 1 1 8 VAL HB H 3.152 -3.006 3.784 1.00 . A A . 8 VAL HB 1 1
15 11099 1 1 8 VAL HG11 H 1.874 -3.115 5.837 1.00 . A A . 8 VAL HG11 1 1
15 11100 1 1 8 VAL HG12 H 3.598 -3.279 6.172 1.00 . A A . 8 VAL HG12 1 1
15 11101 1 1 8 VAL HG13 H 2.555 -4.703 6.198 1.00 . A A . 8 VAL HG13 1 1
15 11102 1 1 8 VAL HG21 H 5.098 -4.270 4.522 1.00 . A A . 8 VAL HG21 1 1
15 11103 1 1 8 VAL HG22 H 4.480 -4.879 2.990 1.00 . A A . 8 VAL HG22 1 1
15 11104 1 1 8 VAL HG23 H 4.152 -5.759 4.484 1.00 . A A . 8 VAL HG23 1 1
15 11105 1 1 8 VAL N N 2.065 -4.875 2.127 1.00 . A A . 8 VAL N 1 1
15 11106 1 1 8 VAL O O 0.681 -2.562 3.259 1.00 . A A . 8 VAL O 1 1
15 11107 1 1 9 PRO C C -1.540 -2.251 5.224 1.00 . A A . 9 PRO C 1 1
15 11108 1 1 9 PRO CA C -1.753 -3.407 4.253 1.00 . A A . 9 PRO CA 1 1
15 11109 1 1 9 PRO CB C -2.805 -4.383 4.797 1.00 . A A . 9 PRO CB 1 1
15 11110 1 1 9 PRO CD C -0.760 -5.607 4.574 1.00 . A A . 9 PRO CD 1 1
15 11111 1 1 9 PRO CG C -2.034 -5.529 5.354 1.00 . A A . 9 PRO CG 1 1
15 11112 1 1 9 PRO HA H -2.069 -3.015 3.298 1.00 . A A . 9 PRO HA 1 1
15 11113 1 1 9 PRO HB2 H -3.390 -3.892 5.561 1.00 . A A . 9 PRO HB2 1 1
15 11114 1 1 9 PRO HB3 H -3.453 -4.700 3.993 1.00 . A A . 9 PRO HB3 1 1
15 11115 1 1 9 PRO HD2 H 0.041 -5.926 5.225 1.00 . A A . 9 PRO HD2 1 1
15 11116 1 1 9 PRO HD3 H -0.863 -6.280 3.736 1.00 . A A . 9 PRO HD3 1 1
15 11117 1 1 9 PRO HG2 H -1.821 -5.350 6.398 1.00 . A A . 9 PRO HG2 1 1
15 11118 1 1 9 PRO HG3 H -2.601 -6.442 5.240 1.00 . A A . 9 PRO HG3 1 1
15 11119 1 1 9 PRO N N -0.550 -4.221 4.120 1.00 . A A . 9 PRO N 1 1
15 11120 1 1 9 PRO O O -1.214 -2.465 6.405 1.00 . A A . 9 PRO O 1 1
15 11121 1 1 10 SER C C -2.630 0.266 6.516 1.00 . A A . 10 SER C 1 1
15 11122 1 1 10 SER CA C -1.494 0.139 5.503 1.00 . A A . 10 SER CA 1 1
15 11123 1 1 10 SER CB C -1.498 1.332 4.572 1.00 . A A . 10 SER CB 1 1
15 11124 1 1 10 SER H H -1.895 -0.923 3.768 1.00 . A A . 10 SER H 1 1
15 11125 1 1 10 SER HA H -0.541 0.088 6.005 1.00 . A A . 10 SER HA 1 1
15 11126 1 1 10 SER HB2 H -2.510 1.530 4.248 1.00 . A A . 10 SER HB2 1 1
15 11127 1 1 10 SER HB3 H -1.106 2.197 5.086 1.00 . A A . 10 SER HB3 1 1
15 11128 1 1 10 SER HG H 0.244 1.212 3.617 1.00 . A A . 10 SER HG 1 1
15 11129 1 1 10 SER N N -1.676 -1.048 4.720 1.00 . A A . 10 SER N 1 1
15 11130 1 1 10 SER O O -3.776 0.504 6.137 1.00 . A A . 10 SER O 1 1
15 11131 1 1 10 SER OG O -0.694 1.071 3.438 1.00 . A A . 10 SER OG 1 1
15 11132 1 1 11 GLY C C -3.982 1.510 8.958 1.00 . A A . 11 GLY C 1 1
15 11133 1 1 11 GLY CA C -3.305 0.158 8.845 1.00 . A A . 11 GLY CA 1 1
15 11134 1 1 11 GLY H H -1.363 -0.062 8.010 1.00 . A A . 11 GLY H 1 1
15 11135 1 1 11 GLY HA2 H -4.057 -0.592 8.650 1.00 . A A . 11 GLY HA2 1 1
15 11136 1 1 11 GLY HA3 H -2.821 -0.068 9.784 1.00 . A A . 11 GLY HA3 1 1
15 11137 1 1 11 GLY N N -2.305 0.109 7.788 1.00 . A A . 11 GLY N 1 1
15 11138 1 1 11 GLY O O -5.146 1.605 9.348 1.00 . A A . 11 GLY O 1 1
15 11139 1 1 12 THR C C -4.776 4.243 7.562 1.00 . A A . 12 THR C 1 1
15 11140 1 1 12 THR CA C -3.757 3.892 8.663 1.00 . A A . 12 THR CA 1 1
15 11141 1 1 12 THR CB C -2.571 4.847 8.618 1.00 . A A . 12 THR CB 1 1
15 11142 1 1 12 THR CG2 C -1.926 4.973 9.983 1.00 . A A . 12 THR CG2 1 1
15 11143 1 1 12 THR H H -2.363 2.418 8.239 1.00 . A A . 12 THR H 1 1
15 11144 1 1 12 THR HA H -4.234 4.013 9.624 1.00 . A A . 12 THR HA 1 1
15 11145 1 1 12 THR HB H -2.915 5.815 8.285 1.00 . A A . 12 THR HB 1 1
15 11146 1 1 12 THR HG1 H -1.811 4.776 6.830 1.00 . A A . 12 THR HG1 1 1
15 11147 1 1 12 THR HG21 H -1.559 4.007 10.294 1.00 . A A . 12 THR HG21 1 1
15 11148 1 1 12 THR HG22 H -2.651 5.331 10.698 1.00 . A A . 12 THR HG22 1 1
15 11149 1 1 12 THR HG23 H -1.101 5.668 9.928 1.00 . A A . 12 THR HG23 1 1
15 11150 1 1 12 THR N N -3.273 2.541 8.582 1.00 . A A . 12 THR N 1 1
15 11151 1 1 12 THR O O -5.559 5.192 7.718 1.00 . A A . 12 THR O 1 1
15 11152 1 1 12 THR OG1 O -1.613 4.336 7.669 1.00 . A A . 12 THR OG1 1 1
15 11153 1 1 13 TRP C C -6.790 2.728 5.387 1.00 . A A . 13 TRP C 1 1
15 11154 1 1 13 TRP CA C -5.690 3.771 5.384 1.00 . A A . 13 TRP CA 1 1
15 11155 1 1 13 TRP CB C -4.958 3.741 4.034 1.00 . A A . 13 TRP CB 1 1
15 11156 1 1 13 TRP CD1 C -6.959 4.062 2.427 1.00 . A A . 13 TRP CD1 1 1
15 11157 1 1 13 TRP CD2 C -5.228 5.419 2.025 1.00 . A A . 13 TRP CD2 1 1
15 11158 1 1 13 TRP CE2 C -6.246 5.706 1.099 1.00 . A A . 13 TRP CE2 1 1
15 11159 1 1 13 TRP CE3 C -4.038 6.145 1.960 1.00 . A A . 13 TRP CE3 1 1
15 11160 1 1 13 TRP CG C -5.712 4.377 2.886 1.00 . A A . 13 TRP CG 1 1
15 11161 1 1 13 TRP CH2 C -4.922 7.375 0.085 1.00 . A A . 13 TRP CH2 1 1
15 11162 1 1 13 TRP CZ2 C -6.105 6.687 0.121 1.00 . A A . 13 TRP CZ2 1 1
15 11163 1 1 13 TRP CZ3 C -3.897 7.110 0.991 1.00 . A A . 13 TRP CZ3 1 1
15 11164 1 1 13 TRP H H -4.168 2.728 6.393 1.00 . A A . 13 TRP H 1 1
15 11165 1 1 13 TRP HA H -6.120 4.750 5.535 1.00 . A A . 13 TRP HA 1 1
15 11166 1 1 13 TRP HB2 H -4.027 4.278 4.146 1.00 . A A . 13 TRP HB2 1 1
15 11167 1 1 13 TRP HB3 H -4.747 2.714 3.774 1.00 . A A . 13 TRP HB3 1 1
15 11168 1 1 13 TRP HD1 H -7.588 3.302 2.867 1.00 . A A . 13 TRP HD1 1 1
15 11169 1 1 13 TRP HE1 H -8.154 4.859 0.889 1.00 . A A . 13 TRP HE1 1 1
15 11170 1 1 13 TRP HE3 H -3.229 5.955 2.651 1.00 . A A . 13 TRP HE3 1 1
15 11171 1 1 13 TRP HH2 H -4.756 8.144 -0.653 1.00 . A A . 13 TRP HH2 1 1
15 11172 1 1 13 TRP HZ2 H -6.888 6.908 -0.590 1.00 . A A . 13 TRP HZ2 1 1
15 11173 1 1 13 TRP HZ3 H -2.976 7.674 0.930 1.00 . A A . 13 TRP HZ3 1 1
15 11174 1 1 13 TRP N N -4.775 3.495 6.470 1.00 . A A . 13 TRP N 1 1
15 11175 1 1 13 TRP NE1 N -7.295 4.876 1.373 1.00 . A A . 13 TRP NE1 1 1
15 11176 1 1 13 TRP O O -6.542 1.556 5.111 1.00 . A A . 13 TRP O 1 1
15 11177 1 1 14 SER C C -10.151 2.819 4.756 1.00 . A A . 14 SER C 1 1
15 11178 1 1 14 SER CA C -9.098 2.262 5.699 1.00 . A A . 14 SER CA 1 1
15 11179 1 1 14 SER CB C -9.640 2.114 7.134 1.00 . A A . 14 SER CB 1 1
15 11180 1 1 14 SER H H -8.120 4.094 5.895 1.00 . A A . 14 SER H 1 1
15 11181 1 1 14 SER HA H -8.772 1.299 5.337 1.00 . A A . 14 SER HA 1 1
15 11182 1 1 14 SER HB2 H -10.509 1.475 7.124 1.00 . A A . 14 SER HB2 1 1
15 11183 1 1 14 SER HB3 H -8.880 1.669 7.757 1.00 . A A . 14 SER HB3 1 1
15 11184 1 1 14 SER HG H -9.364 4.035 7.424 1.00 . A A . 14 SER HG 1 1
15 11185 1 1 14 SER N N -7.975 3.144 5.691 1.00 . A A . 14 SER N 1 1
15 11186 1 1 14 SER O O -10.178 4.034 4.512 1.00 . A A . 14 SER O 1 1
15 11187 1 1 14 SER OG O -10.013 3.376 7.702 1.00 . A A . 14 SER OG 1 1
15 11188 1 1 15 GLY C C -11.707 2.120 1.885 1.00 . A A . 15 GLY C 1 1
15 11189 1 1 15 GLY CA C -12.006 2.439 3.323 1.00 . A A . 15 GLY CA 1 1
15 11190 1 1 15 GLY H H -10.883 1.006 4.356 1.00 . A A . 15 GLY H 1 1
15 11191 1 1 15 GLY HA2 H -12.944 1.989 3.609 1.00 . A A . 15 GLY HA2 1 1
15 11192 1 1 15 GLY HA3 H -12.090 3.510 3.430 1.00 . A A . 15 GLY HA3 1 1
15 11193 1 1 15 GLY N N -10.971 1.970 4.200 1.00 . A A . 15 GLY N 1 1
15 11194 1 1 15 GLY O O -11.732 0.954 1.481 1.00 . A A . 15 GLY O 1 1
15 11195 1 1 16 HIS C C -9.834 3.687 -0.630 1.00 . A A . 16 HIS C 1 1
15 11196 1 1 16 HIS CA C -11.120 2.971 -0.279 1.00 . A A . 16 HIS CA 1 1
15 11197 1 1 16 HIS CB C -12.303 3.513 -1.117 1.00 . A A . 16 HIS CB 1 1
15 11198 1 1 16 HIS CD2 C -11.840 4.322 -3.541 1.00 . A A . 16 HIS CD2 1 1
15 11199 1 1 16 HIS CE1 C -12.017 2.430 -4.576 1.00 . A A . 16 HIS CE1 1 1
15 11200 1 1 16 HIS CG C -12.137 3.383 -2.605 1.00 . A A . 16 HIS CG 1 1
15 11201 1 1 16 HIS H H -11.332 4.027 1.518 1.00 . A A . 16 HIS H 1 1
15 11202 1 1 16 HIS HA H -11.002 1.917 -0.484 1.00 . A A . 16 HIS HA 1 1
15 11203 1 1 16 HIS HB2 H -13.199 2.973 -0.848 1.00 . A A . 16 HIS HB2 1 1
15 11204 1 1 16 HIS HB3 H -12.442 4.559 -0.886 1.00 . A A . 16 HIS HB3 1 1
15 11205 1 1 16 HIS HD1 H -12.495 1.328 -2.886 1.00 . A A . 16 HIS HD1 1 1
15 11206 1 1 16 HIS HD2 H -11.691 5.376 -3.350 1.00 . A A . 16 HIS HD2 1 1
15 11207 1 1 16 HIS HE1 H -12.020 1.672 -5.347 1.00 . A A . 16 HIS HE1 1 1
15 11208 1 1 16 HIS N N -11.396 3.128 1.125 1.00 . A A . 16 HIS N 1 1
15 11209 1 1 16 HIS ND1 N -12.250 2.195 -3.284 1.00 . A A . 16 HIS ND1 1 1
15 11210 1 1 16 HIS NE2 N -11.765 3.712 -4.791 1.00 . A A . 16 HIS NE2 1 1
15 11211 1 1 16 HIS O O -9.623 4.840 -0.240 1.00 . A A . 16 HIS O 1 1
15 11212 1 1 17 CYS C C -7.937 4.104 -3.166 1.00 . A A . 17 CYS C 1 1
15 11213 1 1 17 CYS CA C -7.738 3.627 -1.749 1.00 . A A . 17 CYS CA 1 1
15 11214 1 1 17 CYS CB C -6.564 2.646 -1.674 1.00 . A A . 17 CYS CB 1 1
15 11215 1 1 17 CYS H H -9.125 2.065 -1.523 1.00 . A A . 17 CYS H 1 1
15 11216 1 1 17 CYS HA H -7.542 4.478 -1.113 1.00 . A A . 17 CYS HA 1 1
15 11217 1 1 17 CYS HB2 H -6.572 2.175 -0.702 1.00 . A A . 17 CYS HB2 1 1
15 11218 1 1 17 CYS HB3 H -6.692 1.888 -2.431 1.00 . A A . 17 CYS HB3 1 1
15 11219 1 1 17 CYS N N -8.957 3.011 -1.307 1.00 . A A . 17 CYS N 1 1
15 11220 1 1 17 CYS O O -7.914 3.309 -4.107 1.00 . A A . 17 CYS O 1 1
15 11221 1 1 17 CYS SG S -4.900 3.393 -1.897 1.00 . A A . 17 CYS SG 1 1
15 11222 1 1 18 GLY C C -7.407 7.026 -4.907 1.00 . A A . 18 GLY C 1 1
15 11223 1 1 18 GLY CA C -8.401 5.935 -4.622 1.00 . A A . 18 GLY CA 1 1
15 11224 1 1 18 GLY H H -8.305 5.955 -2.530 1.00 . A A . 18 GLY H 1 1
15 11225 1 1 18 GLY HA2 H -8.286 5.149 -5.355 1.00 . A A . 18 GLY HA2 1 1
15 11226 1 1 18 GLY HA3 H -9.400 6.338 -4.692 1.00 . A A . 18 GLY HA3 1 1
15 11227 1 1 18 GLY N N -8.210 5.376 -3.316 1.00 . A A . 18 GLY N 1 1
15 11228 1 1 18 GLY O O -7.748 8.054 -5.488 1.00 . A A . 18 GLY O 1 1
15 11229 1 1 19 SER C C -3.774 7.050 -4.670 1.00 . A A . 19 SER C 1 1
15 11230 1 1 19 SER CA C -5.123 7.782 -4.672 1.00 . A A . 19 SER CA 1 1
15 11231 1 1 19 SER CB C -5.164 8.883 -3.600 1.00 . A A . 19 SER CB 1 1
15 11232 1 1 19 SER H H -5.974 5.997 -3.995 1.00 . A A . 19 SER H 1 1
15 11233 1 1 19 SER HA H -5.275 8.227 -5.645 1.00 . A A . 19 SER HA 1 1
15 11234 1 1 19 SER HB2 H -5.032 8.430 -2.631 1.00 . A A . 19 SER HB2 1 1
15 11235 1 1 19 SER HB3 H -4.371 9.594 -3.779 1.00 . A A . 19 SER HB3 1 1
15 11236 1 1 19 SER HG H -6.957 9.131 -4.292 1.00 . A A . 19 SER HG 1 1
15 11237 1 1 19 SER N N -6.188 6.832 -4.463 1.00 . A A . 19 SER N 1 1
15 11238 1 1 19 SER O O -3.201 6.766 -3.608 1.00 . A A . 19 SER O 1 1
15 11239 1 1 19 SER OG O -6.416 9.569 -3.615 1.00 . A A . 19 SER OG 1 1
15 11240 1 1 20 SER C C -0.846 6.652 -5.440 1.00 . A A . 20 SER C 1 1
15 11241 1 1 20 SER CA C -2.078 5.959 -6.044 1.00 . A A . 20 SER CA 1 1
15 11242 1 1 20 SER CB C -1.878 5.693 -7.535 1.00 . A A . 20 SER CB 1 1
15 11243 1 1 20 SER H H -3.781 7.064 -6.645 1.00 . A A . 20 SER H 1 1
15 11244 1 1 20 SER HA H -2.219 5.011 -5.546 1.00 . A A . 20 SER HA 1 1
15 11245 1 1 20 SER HB2 H -1.715 6.629 -8.049 1.00 . A A . 20 SER HB2 1 1
15 11246 1 1 20 SER HB3 H -1.024 5.048 -7.679 1.00 . A A . 20 SER HB3 1 1
15 11247 1 1 20 SER HG H -3.794 5.339 -7.564 1.00 . A A . 20 SER HG 1 1
15 11248 1 1 20 SER N N -3.293 6.738 -5.857 1.00 . A A . 20 SER N 1 1
15 11249 1 1 20 SER O O -0.069 6.030 -4.697 1.00 . A A . 20 SER O 1 1
15 11250 1 1 20 SER OG O -3.029 5.057 -8.088 1.00 . A A . 20 SER OG 1 1
15 11251 1 1 21 SER C C 0.366 8.847 -3.712 1.00 . A A . 21 SER C 1 1
15 11252 1 1 21 SER CA C 0.411 8.728 -5.231 1.00 . A A . 21 SER CA 1 1
15 11253 1 1 21 SER CB C 0.397 10.126 -5.890 1.00 . A A . 21 SER CB 1 1
15 11254 1 1 21 SER H H -1.422 8.403 -6.213 1.00 . A A . 21 SER H 1 1
15 11255 1 1 21 SER HA H 1.316 8.215 -5.518 1.00 . A A . 21 SER HA 1 1
15 11256 1 1 21 SER HB2 H 0.482 10.021 -6.962 1.00 . A A . 21 SER HB2 1 1
15 11257 1 1 21 SER HB3 H -0.539 10.608 -5.656 1.00 . A A . 21 SER HB3 1 1
15 11258 1 1 21 SER HG H 2.287 10.514 -5.669 1.00 . A A . 21 SER HG 1 1
15 11259 1 1 21 SER N N -0.718 7.947 -5.702 1.00 . A A . 21 SER N 1 1
15 11260 1 1 21 SER O O 1.386 8.712 -3.035 1.00 . A A . 21 SER O 1 1
15 11261 1 1 21 SER OG O 1.463 10.959 -5.431 1.00 . A A . 21 SER OG 1 1
15 11262 1 1 22 LYS C C -0.775 7.926 -0.991 1.00 . A A . 22 LYS C 1 1
15 11263 1 1 22 LYS CA C -0.984 9.213 -1.750 1.00 . A A . 22 LYS CA 1 1
15 11264 1 1 22 LYS CB C -2.314 9.837 -1.406 1.00 . A A . 22 LYS CB 1 1
15 11265 1 1 22 LYS CD C -3.766 11.836 -1.487 1.00 . A A . 22 LYS CD 1 1
15 11266 1 1 22 LYS CE C -3.911 13.255 -1.970 1.00 . A A . 22 LYS CE 1 1
15 11267 1 1 22 LYS CG C -2.472 11.235 -1.946 1.00 . A A . 22 LYS CG 1 1
15 11268 1 1 22 LYS H H -1.609 9.047 -3.766 1.00 . A A . 22 LYS H 1 1
15 11269 1 1 22 LYS HA H -0.203 9.895 -1.450 1.00 . A A . 22 LYS HA 1 1
15 11270 1 1 22 LYS HB2 H -3.100 9.220 -1.815 1.00 . A A . 22 LYS HB2 1 1
15 11271 1 1 22 LYS HB3 H -2.416 9.872 -0.331 1.00 . A A . 22 LYS HB3 1 1
15 11272 1 1 22 LYS HD2 H -4.588 11.246 -1.867 1.00 . A A . 22 LYS HD2 1 1
15 11273 1 1 22 LYS HD3 H -3.783 11.829 -0.407 1.00 . A A . 22 LYS HD3 1 1
15 11274 1 1 22 LYS HE2 H -3.064 13.833 -1.633 1.00 . A A . 22 LYS HE2 1 1
15 11275 1 1 22 LYS HE3 H -3.935 13.245 -3.050 1.00 . A A . 22 LYS HE3 1 1
15 11276 1 1 22 LYS HG2 H -1.653 11.844 -1.595 1.00 . A A . 22 LYS HG2 1 1
15 11277 1 1 22 LYS HG3 H -2.462 11.196 -3.026 1.00 . A A . 22 LYS HG3 1 1
15 11278 1 1 22 LYS HZ1 H -5.982 13.374 -1.841 1.00 . A A . 22 LYS HZ1 1 1
15 11279 1 1 22 LYS HZ2 H -5.208 14.865 -1.762 1.00 . A A . 22 LYS HZ2 1 1
15 11280 1 1 22 LYS HZ3 H -5.195 13.824 -0.433 1.00 . A A . 22 LYS HZ3 1 1
15 11281 1 1 22 LYS N N -0.825 9.035 -3.179 1.00 . A A . 22 LYS N 1 1
15 11282 1 1 22 LYS NZ N -5.145 13.870 -1.471 1.00 . A A . 22 LYS NZ 1 1
15 11283 1 1 22 LYS O O -0.358 7.952 0.157 1.00 . A A . 22 LYS O 1 1
15 11284 1 1 23 CYS C C 0.707 5.345 -0.860 1.00 . A A . 23 CYS C 1 1
15 11285 1 1 23 CYS CA C -0.804 5.528 -1.009 1.00 . A A . 23 CYS CA 1 1
15 11286 1 1 23 CYS CB C -1.425 4.395 -1.831 1.00 . A A . 23 CYS CB 1 1
15 11287 1 1 23 CYS H H -1.458 6.843 -2.520 1.00 . A A . 23 CYS H 1 1
15 11288 1 1 23 CYS HA H -1.254 5.558 -0.028 1.00 . A A . 23 CYS HA 1 1
15 11289 1 1 23 CYS HB2 H -2.488 4.563 -1.917 1.00 . A A . 23 CYS HB2 1 1
15 11290 1 1 23 CYS HB3 H -0.987 4.401 -2.818 1.00 . A A . 23 CYS HB3 1 1
15 11291 1 1 23 CYS N N -1.055 6.810 -1.625 1.00 . A A . 23 CYS N 1 1
15 11292 1 1 23 CYS O O 1.205 4.981 0.217 1.00 . A A . 23 CYS O 1 1
15 11293 1 1 23 CYS SG S -1.189 2.732 -1.125 1.00 . A A . 23 CYS SG 1 1
15 11294 1 1 24 SER C C 3.426 6.575 -0.828 1.00 . A A . 24 SER C 1 1
15 11295 1 1 24 SER CA C 2.886 5.624 -1.906 1.00 . A A . 24 SER CA 1 1
15 11296 1 1 24 SER CB C 3.433 6.004 -3.282 1.00 . A A . 24 SER CB 1 1
15 11297 1 1 24 SER H H 1.003 5.988 -2.749 1.00 . A A . 24 SER H 1 1
15 11298 1 1 24 SER HA H 3.180 4.612 -1.671 1.00 . A A . 24 SER HA 1 1
15 11299 1 1 24 SER HB2 H 3.208 7.042 -3.479 1.00 . A A . 24 SER HB2 1 1
15 11300 1 1 24 SER HB3 H 4.502 5.851 -3.300 1.00 . A A . 24 SER HB3 1 1
15 11301 1 1 24 SER HG H 2.400 4.443 -3.908 1.00 . A A . 24 SER HG 1 1
15 11302 1 1 24 SER N N 1.444 5.686 -1.924 1.00 . A A . 24 SER N 1 1
15 11303 1 1 24 SER O O 4.251 6.181 0.010 1.00 . A A . 24 SER O 1 1
15 11304 1 1 24 SER OG O 2.837 5.210 -4.311 1.00 . A A . 24 SER OG 1 1
15 11305 1 1 25 GLN C C 3.043 8.361 1.547 1.00 . A A . 25 GLN C 1 1
15 11306 1 1 25 GLN CA C 3.252 8.843 0.121 1.00 . A A . 25 GLN CA 1 1
15 11307 1 1 25 GLN CB C 2.401 10.091 -0.135 1.00 . A A . 25 GLN CB 1 1
15 11308 1 1 25 GLN CD C 1.747 12.418 0.562 1.00 . A A . 25 GLN CD 1 1
15 11309 1 1 25 GLN CG C 2.616 11.221 0.860 1.00 . A A . 25 GLN CG 1 1
15 11310 1 1 25 GLN H H 2.267 8.032 -1.552 1.00 . A A . 25 GLN H 1 1
15 11311 1 1 25 GLN HA H 4.292 9.100 -0.019 1.00 . A A . 25 GLN HA 1 1
15 11312 1 1 25 GLN HB2 H 2.613 10.466 -1.125 1.00 . A A . 25 GLN HB2 1 1
15 11313 1 1 25 GLN HB3 H 1.362 9.799 -0.090 1.00 . A A . 25 GLN HB3 1 1
15 11314 1 1 25 GLN HE21 H 3.170 13.182 -0.560 1.00 . A A . 25 GLN HE21 1 1
15 11315 1 1 25 GLN HE22 H 1.738 14.124 -0.427 1.00 . A A . 25 GLN HE22 1 1
15 11316 1 1 25 GLN HG2 H 2.384 10.862 1.852 1.00 . A A . 25 GLN HG2 1 1
15 11317 1 1 25 GLN HG3 H 3.651 11.525 0.819 1.00 . A A . 25 GLN HG3 1 1
15 11318 1 1 25 GLN N N 2.905 7.803 -0.839 1.00 . A A . 25 GLN N 1 1
15 11319 1 1 25 GLN NE2 N 2.261 13.325 -0.216 1.00 . A A . 25 GLN NE2 1 1
15 11320 1 1 25 GLN O O 3.936 8.464 2.363 1.00 . A A . 25 GLN O 1 1
15 11321 1 1 25 GLN OE1 O 0.609 12.527 1.044 1.00 . A A . 25 GLN OE1 1 1
15 11322 1 1 26 GLN C C 2.504 6.294 3.638 1.00 . A A . 26 GLN C 1 1
15 11323 1 1 26 GLN CA C 1.505 7.328 3.151 1.00 . A A . 26 GLN CA 1 1
15 11324 1 1 26 GLN CB C 0.125 6.687 3.137 1.00 . A A . 26 GLN CB 1 1
15 11325 1 1 26 GLN CD C -1.583 5.396 4.486 1.00 . A A . 26 GLN CD 1 1
15 11326 1 1 26 GLN CG C -0.357 6.270 4.516 1.00 . A A . 26 GLN CG 1 1
15 11327 1 1 26 GLN H H 1.199 7.726 1.101 1.00 . A A . 26 GLN H 1 1
15 11328 1 1 26 GLN HA H 1.493 8.168 3.830 1.00 . A A . 26 GLN HA 1 1
15 11329 1 1 26 GLN HB2 H -0.582 7.389 2.721 1.00 . A A . 26 GLN HB2 1 1
15 11330 1 1 26 GLN HB3 H 0.163 5.810 2.508 1.00 . A A . 26 GLN HB3 1 1
15 11331 1 1 26 GLN HE21 H -0.975 4.473 2.842 1.00 . A A . 26 GLN HE21 1 1
15 11332 1 1 26 GLN HE22 H -2.468 3.958 3.471 1.00 . A A . 26 GLN HE22 1 1
15 11333 1 1 26 GLN HG2 H 0.434 5.727 5.010 1.00 . A A . 26 GLN HG2 1 1
15 11334 1 1 26 GLN HG3 H -0.582 7.161 5.085 1.00 . A A . 26 GLN HG3 1 1
15 11335 1 1 26 GLN N N 1.865 7.808 1.819 1.00 . A A . 26 GLN N 1 1
15 11336 1 1 26 GLN NE2 N -1.683 4.538 3.518 1.00 . A A . 26 GLN NE2 1 1
15 11337 1 1 26 GLN O O 2.976 6.352 4.770 1.00 . A A . 26 GLN O 1 1
15 11338 1 1 26 GLN OE1 O -2.410 5.448 5.381 1.00 . A A . 26 GLN OE1 1 1
15 11339 1 1 27 CYS C C 5.152 4.823 3.368 1.00 . A A . 27 CYS C 1 1
15 11340 1 1 27 CYS CA C 3.749 4.305 3.116 1.00 . A A . 27 CYS CA 1 1
15 11341 1 1 27 CYS CB C 3.731 3.222 2.059 1.00 . A A . 27 CYS CB 1 1
15 11342 1 1 27 CYS H H 2.429 5.376 1.879 1.00 . A A . 27 CYS H 1 1
15 11343 1 1 27 CYS HA H 3.394 3.876 4.041 1.00 . A A . 27 CYS HA 1 1
15 11344 1 1 27 CYS HB2 H 3.937 3.662 1.095 1.00 . A A . 27 CYS HB2 1 1
15 11345 1 1 27 CYS HB3 H 4.485 2.484 2.288 1.00 . A A . 27 CYS HB3 1 1
15 11346 1 1 27 CYS N N 2.830 5.362 2.777 1.00 . A A . 27 CYS N 1 1
15 11347 1 1 27 CYS O O 5.822 4.356 4.272 1.00 . A A . 27 CYS O 1 1
15 11348 1 1 27 CYS SG S 2.132 2.370 1.959 1.00 . A A . 27 CYS SG 1 1
15 11349 1 1 28 LYS C C 6.904 7.344 3.991 1.00 . A A . 28 LYS C 1 1
15 11350 1 1 28 LYS CA C 6.895 6.416 2.775 1.00 . A A . 28 LYS CA 1 1
15 11351 1 1 28 LYS CB C 7.278 7.204 1.526 1.00 . A A . 28 LYS CB 1 1
15 11352 1 1 28 LYS CD C 7.613 7.200 -0.975 1.00 . A A . 28 LYS CD 1 1
15 11353 1 1 28 LYS CE C 8.881 8.029 -0.888 1.00 . A A . 28 LYS CE 1 1
15 11354 1 1 28 LYS CG C 7.398 6.353 0.271 1.00 . A A . 28 LYS CG 1 1
15 11355 1 1 28 LYS H H 4.986 6.157 1.888 1.00 . A A . 28 LYS H 1 1
15 11356 1 1 28 LYS HA H 7.611 5.620 2.923 1.00 . A A . 28 LYS HA 1 1
15 11357 1 1 28 LYS HB2 H 6.531 7.964 1.351 1.00 . A A . 28 LYS HB2 1 1
15 11358 1 1 28 LYS HB3 H 8.230 7.681 1.706 1.00 . A A . 28 LYS HB3 1 1
15 11359 1 1 28 LYS HD2 H 7.684 6.550 -1.834 1.00 . A A . 28 LYS HD2 1 1
15 11360 1 1 28 LYS HD3 H 6.768 7.862 -1.097 1.00 . A A . 28 LYS HD3 1 1
15 11361 1 1 28 LYS HE2 H 8.808 8.675 -0.027 1.00 . A A . 28 LYS HE2 1 1
15 11362 1 1 28 LYS HE3 H 9.727 7.368 -0.776 1.00 . A A . 28 LYS HE3 1 1
15 11363 1 1 28 LYS HG2 H 8.231 5.674 0.382 1.00 . A A . 28 LYS HG2 1 1
15 11364 1 1 28 LYS HG3 H 6.485 5.786 0.156 1.00 . A A . 28 LYS HG3 1 1
15 11365 1 1 28 LYS HZ1 H 9.140 8.279 -2.942 1.00 . A A . 28 LYS HZ1 1 1
15 11366 1 1 28 LYS HZ2 H 9.932 9.435 -1.998 1.00 . A A . 28 LYS HZ2 1 1
15 11367 1 1 28 LYS HZ3 H 8.265 9.511 -2.205 1.00 . A A . 28 LYS HZ3 1 1
15 11368 1 1 28 LYS N N 5.573 5.813 2.600 1.00 . A A . 28 LYS N 1 1
15 11369 1 1 28 LYS NZ N 9.068 8.862 -2.084 1.00 . A A . 28 LYS NZ 1 1
15 11370 1 1 28 LYS O O 7.960 7.667 4.541 1.00 . A A . 28 LYS O 1 1
15 11371 1 1 29 ASP C C 5.521 7.888 6.820 1.00 . A A . 29 ASP C 1 1
15 11372 1 1 29 ASP CA C 5.548 8.673 5.518 1.00 . A A . 29 ASP CA 1 1
15 11373 1 1 29 ASP CB C 4.246 9.478 5.360 1.00 . A A . 29 ASP CB 1 1
15 11374 1 1 29 ASP CG C 3.962 10.396 6.525 1.00 . A A . 29 ASP CG 1 1
15 11375 1 1 29 ASP H H 4.942 7.549 3.838 1.00 . A A . 29 ASP H 1 1
15 11376 1 1 29 ASP HA H 6.374 9.365 5.546 1.00 . A A . 29 ASP HA 1 1
15 11377 1 1 29 ASP HB2 H 4.310 10.080 4.466 1.00 . A A . 29 ASP HB2 1 1
15 11378 1 1 29 ASP HB3 H 3.422 8.787 5.259 1.00 . A A . 29 ASP HB3 1 1
15 11379 1 1 29 ASP N N 5.728 7.791 4.375 1.00 . A A . 29 ASP N 1 1
15 11380 1 1 29 ASP O O 6.290 8.172 7.745 1.00 . A A . 29 ASP O 1 1
15 11381 1 1 29 ASP OD1 O 4.569 11.491 6.590 1.00 . A A . 29 ASP OD1 1 1
15 11382 1 1 29 ASP OD2 O 3.119 10.054 7.379 1.00 . A A . 29 ASP OD2 1 1
15 11383 1 1 30 ARG C C 5.598 5.114 8.227 1.00 . A A . 30 ARG C 1 1
15 11384 1 1 30 ARG CA C 4.452 6.108 8.058 1.00 . A A . 30 ARG CA 1 1
15 11385 1 1 30 ARG CB C 3.146 5.344 7.917 1.00 . A A . 30 ARG CB 1 1
15 11386 1 1 30 ARG CD C 1.540 3.745 8.942 1.00 . A A . 30 ARG CD 1 1
15 11387 1 1 30 ARG CG C 2.707 4.680 9.181 1.00 . A A . 30 ARG CG 1 1
15 11388 1 1 30 ARG CZ C 1.030 1.988 10.644 1.00 . A A . 30 ARG CZ 1 1
15 11389 1 1 30 ARG H H 4.076 6.695 6.111 1.00 . A A . 30 ARG H 1 1
15 11390 1 1 30 ARG HA H 4.382 6.752 8.921 1.00 . A A . 30 ARG HA 1 1
15 11391 1 1 30 ARG HB2 H 2.371 6.028 7.603 1.00 . A A . 30 ARG HB2 1 1
15 11392 1 1 30 ARG HB3 H 3.269 4.586 7.159 1.00 . A A . 30 ARG HB3 1 1
15 11393 1 1 30 ARG HD2 H 0.780 4.276 8.388 1.00 . A A . 30 ARG HD2 1 1
15 11394 1 1 30 ARG HD3 H 1.885 2.904 8.359 1.00 . A A . 30 ARG HD3 1 1
15 11395 1 1 30 ARG HE H 0.354 3.892 10.640 1.00 . A A . 30 ARG HE 1 1
15 11396 1 1 30 ARG HG2 H 3.559 4.127 9.542 1.00 . A A . 30 ARG HG2 1 1
15 11397 1 1 30 ARG HG3 H 2.437 5.457 9.877 1.00 . A A . 30 ARG HG3 1 1
15 11398 1 1 30 ARG HH11 H 2.772 1.520 9.645 1.00 . A A . 30 ARG HH11 1 1
15 11399 1 1 30 ARG HH12 H 2.096 0.250 10.562 1.00 . A A . 30 ARG HH12 1 1
15 11400 1 1 30 ARG HH21 H -0.544 2.145 11.956 1.00 . A A . 30 ARG HH21 1 1
15 11401 1 1 30 ARG HH22 H 0.212 0.627 11.948 1.00 . A A . 30 ARG HH22 1 1
15 11402 1 1 30 ARG N N 4.646 6.906 6.883 1.00 . A A . 30 ARG N 1 1
15 11403 1 1 30 ARG NE N 0.943 3.243 10.193 1.00 . A A . 30 ARG NE 1 1
15 11404 1 1 30 ARG NH1 N 2.035 1.206 10.262 1.00 . A A . 30 ARG NH1 1 1
15 11405 1 1 30 ARG NH2 N 0.178 1.558 11.575 1.00 . A A . 30 ARG NH2 1 1
15 11406 1 1 30 ARG O O 6.229 5.033 9.294 1.00 . A A . 30 ARG O 1 1
15 11407 1 1 31 GLU C C 8.076 3.927 6.424 1.00 . A A . 31 GLU C 1 1
15 11408 1 1 31 GLU CA C 6.899 3.373 7.199 1.00 . A A . 31 GLU CA 1 1
15 11409 1 1 31 GLU CB C 6.393 2.106 6.481 1.00 . A A . 31 GLU CB 1 1
15 11410 1 1 31 GLU CD C 4.908 1.222 8.341 1.00 . A A . 31 GLU CD 1 1
15 11411 1 1 31 GLU CG C 5.008 1.608 6.894 1.00 . A A . 31 GLU CG 1 1
15 11412 1 1 31 GLU H H 5.459 4.549 6.298 1.00 . A A . 31 GLU H 1 1
15 11413 1 1 31 GLU HA H 7.169 3.140 8.218 1.00 . A A . 31 GLU HA 1 1
15 11414 1 1 31 GLU HB2 H 6.365 2.308 5.421 1.00 . A A . 31 GLU HB2 1 1
15 11415 1 1 31 GLU HB3 H 7.104 1.312 6.657 1.00 . A A . 31 GLU HB3 1 1
15 11416 1 1 31 GLU HG2 H 4.292 2.395 6.710 1.00 . A A . 31 GLU HG2 1 1
15 11417 1 1 31 GLU HG3 H 4.753 0.752 6.287 1.00 . A A . 31 GLU HG3 1 1
15 11418 1 1 31 GLU N N 5.882 4.386 7.171 1.00 . A A . 31 GLU N 1 1
15 11419 1 1 31 GLU O O 8.089 5.112 6.080 1.00 . A A . 31 GLU O 1 1
15 11420 1 1 31 GLU OE1 O 5.347 0.116 8.713 1.00 . A A . 31 GLU OE1 1 1
15 11421 1 1 31 GLU OE2 O 4.350 1.993 9.131 1.00 . A A . 31 GLU OE2 1 1
15 11422 1 1 32 HIS C C 10.302 2.521 4.220 1.00 . A A . 32 HIS C 1 1
15 11423 1 1 32 HIS CA C 10.106 3.548 5.303 1.00 . A A . 32 HIS CA 1 1
15 11424 1 1 32 HIS CB C 11.416 3.815 6.059 1.00 . A A . 32 HIS CB 1 1
15 11425 1 1 32 HIS CD2 C 12.532 5.833 4.898 1.00 . A A . 32 HIS CD2 1 1
15 11426 1 1 32 HIS CE1 C 14.190 4.836 3.922 1.00 . A A . 32 HIS CE1 1 1
15 11427 1 1 32 HIS CG C 12.441 4.526 5.218 1.00 . A A . 32 HIS CG 1 1
15 11428 1 1 32 HIS H H 9.065 2.225 6.547 1.00 . A A . 32 HIS H 1 1
15 11429 1 1 32 HIS HA H 9.776 4.463 4.831 1.00 . A A . 32 HIS HA 1 1
15 11430 1 1 32 HIS HB2 H 11.207 4.427 6.924 1.00 . A A . 32 HIS HB2 1 1
15 11431 1 1 32 HIS HB3 H 11.839 2.874 6.378 1.00 . A A . 32 HIS HB3 1 1
15 11432 1 1 32 HIS HD1 H 13.730 2.952 4.613 1.00 . A A . 32 HIS HD1 1 1
15 11433 1 1 32 HIS HD2 H 11.854 6.606 5.227 1.00 . A A . 32 HIS HD2 1 1
15 11434 1 1 32 HIS HE1 H 15.073 4.633 3.331 1.00 . A A . 32 HIS HE1 1 1
15 11435 1 1 32 HIS N N 9.048 3.123 6.153 1.00 . A A . 32 HIS N 1 1
15 11436 1 1 32 HIS ND1 N 13.501 3.909 4.590 1.00 . A A . 32 HIS ND1 1 1
15 11437 1 1 32 HIS NE2 N 13.639 6.030 4.076 1.00 . A A . 32 HIS NE2 1 1
15 11438 1 1 32 HIS O O 11.037 1.542 4.395 1.00 . A A . 32 HIS O 1 1
15 11439 1 1 33 PHE C C 9.827 2.716 0.788 1.00 . A A . 33 PHE C 1 1
15 11440 1 1 33 PHE CA C 9.668 1.839 2.001 1.00 . A A . 33 PHE CA 1 1
15 11441 1 1 33 PHE CB C 8.436 0.918 1.826 1.00 . A A . 33 PHE CB 1 1
15 11442 1 1 33 PHE CD1 C 9.160 -1.022 3.258 1.00 . A A . 33 PHE CD1 1 1
15 11443 1 1 33 PHE CD2 C 7.042 -0.031 3.698 1.00 . A A . 33 PHE CD2 1 1
15 11444 1 1 33 PHE CE1 C 8.956 -1.918 4.288 1.00 . A A . 33 PHE CE1 1 1
15 11445 1 1 33 PHE CE2 C 6.836 -0.929 4.729 1.00 . A A . 33 PHE CE2 1 1
15 11446 1 1 33 PHE CG C 8.206 -0.066 2.950 1.00 . A A . 33 PHE CG 1 1
15 11447 1 1 33 PHE CZ C 7.794 -1.872 5.023 1.00 . A A . 33 PHE CZ 1 1
15 11448 1 1 33 PHE H H 8.911 3.418 3.146 1.00 . A A . 33 PHE H 1 1
15 11449 1 1 33 PHE HA H 10.555 1.237 2.120 1.00 . A A . 33 PHE HA 1 1
15 11450 1 1 33 PHE HB2 H 7.552 1.532 1.747 1.00 . A A . 33 PHE HB2 1 1
15 11451 1 1 33 PHE HB3 H 8.551 0.358 0.909 1.00 . A A . 33 PHE HB3 1 1
15 11452 1 1 33 PHE HD1 H 10.072 -1.065 2.682 1.00 . A A . 33 PHE HD1 1 1
15 11453 1 1 33 PHE HD2 H 6.284 0.705 3.475 1.00 . A A . 33 PHE HD2 1 1
15 11454 1 1 33 PHE HE1 H 9.711 -2.657 4.518 1.00 . A A . 33 PHE HE1 1 1
15 11455 1 1 33 PHE HE2 H 5.926 -0.897 5.309 1.00 . A A . 33 PHE HE2 1 1
15 11456 1 1 33 PHE HZ H 7.631 -2.572 5.830 1.00 . A A . 33 PHE HZ 1 1
15 11457 1 1 33 PHE N N 9.561 2.685 3.160 1.00 . A A . 33 PHE N 1 1
15 11458 1 1 33 PHE O O 8.913 3.461 0.436 1.00 . A A . 33 PHE O 1 1
15 11459 1 1 34 ALA C C 10.429 3.054 -2.232 1.00 . A A . 34 ALA C 1 1
15 11460 1 1 34 ALA CA C 11.287 3.442 -1.030 1.00 . A A . 34 ALA CA 1 1
15 11461 1 1 34 ALA CB C 12.764 3.316 -1.370 1.00 . A A . 34 ALA CB 1 1
15 11462 1 1 34 ALA H H 11.626 1.955 0.437 1.00 . A A . 34 ALA H 1 1
15 11463 1 1 34 ALA HA H 11.081 4.470 -0.774 1.00 . A A . 34 ALA HA 1 1
15 11464 1 1 34 ALA HB1 H 13.356 3.594 -0.510 1.00 . A A . 34 ALA HB1 1 1
15 11465 1 1 34 ALA HB2 H 12.998 3.972 -2.196 1.00 . A A . 34 ALA HB2 1 1
15 11466 1 1 34 ALA HB3 H 12.984 2.296 -1.646 1.00 . A A . 34 ALA HB3 1 1
15 11467 1 1 34 ALA N N 10.966 2.618 0.135 1.00 . A A . 34 ALA N 1 1
15 11468 1 1 34 ALA O O 10.351 3.783 -3.232 1.00 . A A . 34 ALA O 1 1
15 11469 1 1 35 TYR C C 7.497 1.985 -2.978 1.00 . A A . 35 TYR C 1 1
15 11470 1 1 35 TYR CA C 8.910 1.430 -3.169 1.00 . A A . 35 TYR CA 1 1
15 11471 1 1 35 TYR CB C 8.907 -0.104 -3.191 1.00 . A A . 35 TYR CB 1 1
15 11472 1 1 35 TYR CD1 C 10.791 -0.775 -4.737 1.00 . A A . 35 TYR CD1 1 1
15 11473 1 1 35 TYR CD2 C 11.071 -1.164 -2.403 1.00 . A A . 35 TYR CD2 1 1
15 11474 1 1 35 TYR CE1 C 12.043 -1.299 -4.975 1.00 . A A . 35 TYR CE1 1 1
15 11475 1 1 35 TYR CE2 C 12.325 -1.685 -2.637 1.00 . A A . 35 TYR CE2 1 1
15 11476 1 1 35 TYR CG C 10.279 -0.698 -3.448 1.00 . A A . 35 TYR CG 1 1
15 11477 1 1 35 TYR CZ C 12.805 -1.752 -3.922 1.00 . A A . 35 TYR CZ 1 1
15 11478 1 1 35 TYR H H 9.926 1.377 -1.322 1.00 . A A . 35 TYR H 1 1
15 11479 1 1 35 TYR HA H 9.293 1.792 -4.110 1.00 . A A . 35 TYR HA 1 1
15 11480 1 1 35 TYR HB2 H 8.558 -0.470 -2.238 1.00 . A A . 35 TYR HB2 1 1
15 11481 1 1 35 TYR HB3 H 8.243 -0.446 -3.970 1.00 . A A . 35 TYR HB3 1 1
15 11482 1 1 35 TYR HD1 H 10.194 -0.422 -5.563 1.00 . A A . 35 TYR HD1 1 1
15 11483 1 1 35 TYR HD2 H 10.698 -1.120 -1.390 1.00 . A A . 35 TYR HD2 1 1
15 11484 1 1 35 TYR HE1 H 12.418 -1.352 -5.987 1.00 . A A . 35 TYR HE1 1 1
15 11485 1 1 35 TYR HE2 H 12.922 -2.040 -1.811 1.00 . A A . 35 TYR HE2 1 1
15 11486 1 1 35 TYR HH H 14.515 -1.663 -4.756 1.00 . A A . 35 TYR HH 1 1
15 11487 1 1 35 TYR N N 9.786 1.915 -2.129 1.00 . A A . 35 TYR N 1 1
15 11488 1 1 35 TYR O O 6.637 1.853 -3.860 1.00 . A A . 35 TYR O 1 1
15 11489 1 1 35 TYR OH O 14.054 -2.262 -4.154 1.00 . A A . 35 TYR OH 1 1
15 11490 1 1 36 GLY C C 4.925 2.219 -1.259 1.00 . A A . 36 GLY C 1 1
15 11491 1 1 36 GLY CA C 6.010 3.228 -1.540 1.00 . A A . 36 GLY CA 1 1
15 11492 1 1 36 GLY H H 8.000 2.695 -1.178 1.00 . A A . 36 GLY H 1 1
15 11493 1 1 36 GLY HA2 H 6.124 3.859 -0.672 1.00 . A A . 36 GLY HA2 1 1
15 11494 1 1 36 GLY HA3 H 5.710 3.839 -2.378 1.00 . A A . 36 GLY HA3 1 1
15 11495 1 1 36 GLY N N 7.278 2.624 -1.839 1.00 . A A . 36 GLY N 1 1
15 11496 1 1 36 GLY O O 5.095 1.314 -0.435 1.00 . A A . 36 GLY O 1 1
15 11497 1 1 37 GLY C C 1.702 1.880 -2.841 1.00 . A A . 37 GLY C 1 1
15 11498 1 1 37 GLY CA C 2.694 1.540 -1.782 1.00 . A A . 37 GLY CA 1 1
15 11499 1 1 37 GLY H H 3.782 3.035 -2.664 1.00 . A A . 37 GLY H 1 1
15 11500 1 1 37 GLY HA2 H 2.975 0.499 -1.856 1.00 . A A . 37 GLY HA2 1 1
15 11501 1 1 37 GLY HA3 H 2.251 1.737 -0.817 1.00 . A A . 37 GLY HA3 1 1
15 11502 1 1 37 GLY N N 3.842 2.362 -1.955 1.00 . A A . 37 GLY N 1 1
15 11503 1 1 37 GLY O O 1.770 2.979 -3.409 1.00 . A A . 37 GLY O 1 1
15 11504 1 1 38 ALA C C -1.522 0.761 -3.759 1.00 . A A . 38 ALA C 1 1
15 11505 1 1 38 ALA CA C -0.149 1.237 -4.170 1.00 . A A . 38 ALA CA 1 1
15 11506 1 1 38 ALA CB C 0.297 0.563 -5.457 1.00 . A A . 38 ALA CB 1 1
15 11507 1 1 38 ALA H H 0.739 0.174 -2.594 1.00 . A A . 38 ALA H 1 1
15 11508 1 1 38 ALA HA H -0.188 2.303 -4.344 1.00 . A A . 38 ALA HA 1 1
15 11509 1 1 38 ALA HB1 H 0.315 -0.508 -5.321 1.00 . A A . 38 ALA HB1 1 1
15 11510 1 1 38 ALA HB2 H 1.287 0.911 -5.713 1.00 . A A . 38 ALA HB2 1 1
15 11511 1 1 38 ALA HB3 H -0.389 0.819 -6.249 1.00 . A A . 38 ALA HB3 1 1
15 11512 1 1 38 ALA N N 0.803 1.000 -3.124 1.00 . A A . 38 ALA N 1 1
15 11513 1 1 38 ALA O O -1.655 -0.097 -2.872 1.00 . A A . 38 ALA O 1 1
15 11514 1 1 39 CYS C C -4.103 -0.394 -4.795 1.00 . A A . 39 CYS C 1 1
15 11515 1 1 39 CYS CA C -3.889 0.941 -4.115 1.00 . A A . 39 CYS CA 1 1
15 11516 1 1 39 CYS CB C -4.866 1.992 -4.643 1.00 . A A . 39 CYS CB 1 1
15 11517 1 1 39 CYS H H -2.361 2.063 -5.002 1.00 . A A . 39 CYS H 1 1
15 11518 1 1 39 CYS HA H -4.018 0.822 -3.050 1.00 . A A . 39 CYS HA 1 1
15 11519 1 1 39 CYS HB2 H -4.728 2.089 -5.709 1.00 . A A . 39 CYS HB2 1 1
15 11520 1 1 39 CYS HB3 H -5.878 1.669 -4.447 1.00 . A A . 39 CYS HB3 1 1
15 11521 1 1 39 CYS N N -2.532 1.344 -4.360 1.00 . A A . 39 CYS N 1 1
15 11522 1 1 39 CYS O O -4.054 -0.499 -6.035 1.00 . A A . 39 CYS O 1 1
15 11523 1 1 39 CYS SG S -4.654 3.656 -3.905 1.00 . A A . 39 CYS SG 1 1
15 11524 1 1 40 HIS C C -5.638 -3.402 -3.978 1.00 . A A . 40 HIS C 1 1
15 11525 1 1 40 HIS CA C -4.374 -2.744 -4.494 1.00 . A A . 40 HIS CA 1 1
15 11526 1 1 40 HIS CB C -3.092 -3.491 -4.021 1.00 . A A . 40 HIS CB 1 1
15 11527 1 1 40 HIS CD2 C -3.628 -5.712 -5.308 1.00 . A A . 40 HIS CD2 1 1
15 11528 1 1 40 HIS CE1 C -1.958 -6.911 -4.620 1.00 . A A . 40 HIS CE1 1 1
15 11529 1 1 40 HIS CG C -2.899 -4.927 -4.472 1.00 . A A . 40 HIS CG 1 1
15 11530 1 1 40 HIS H H -4.425 -1.245 -3.040 1.00 . A A . 40 HIS H 1 1
15 11531 1 1 40 HIS HA H -4.389 -2.722 -5.572 1.00 . A A . 40 HIS HA 1 1
15 11532 1 1 40 HIS HB2 H -2.230 -2.942 -4.369 1.00 . A A . 40 HIS HB2 1 1
15 11533 1 1 40 HIS HB3 H -3.079 -3.480 -2.941 1.00 . A A . 40 HIS HB3 1 1
15 11534 1 1 40 HIS HD1 H -1.097 -5.426 -3.464 1.00 . A A . 40 HIS HD1 1 1
15 11535 1 1 40 HIS HD2 H -4.527 -5.419 -5.832 1.00 . A A . 40 HIS HD2 1 1
15 11536 1 1 40 HIS HE1 H -1.261 -7.724 -4.469 1.00 . A A . 40 HIS HE1 1 1
15 11537 1 1 40 HIS N N -4.305 -1.401 -4.005 1.00 . A A . 40 HIS N 1 1
15 11538 1 1 40 HIS ND1 N -1.841 -5.711 -4.051 1.00 . A A . 40 HIS ND1 1 1
15 11539 1 1 40 HIS NE2 N -3.029 -6.969 -5.395 1.00 . A A . 40 HIS NE2 1 1
15 11540 1 1 40 HIS O O -5.950 -3.334 -2.763 1.00 . A A . 40 HIS O 1 1
15 11541 1 1 41 TYR C C -7.115 -6.114 -4.201 1.00 . A A . 41 TYR C 1 1
15 11542 1 1 41 TYR CA C -7.564 -4.717 -4.492 1.00 . A A . 41 TYR CA 1 1
15 11543 1 1 41 TYR CB C -8.678 -4.760 -5.556 1.00 . A A . 41 TYR CB 1 1
15 11544 1 1 41 TYR CD1 C -10.190 -6.368 -4.254 1.00 . A A . 41 TYR CD1 1 1
15 11545 1 1 41 TYR CD2 C -11.131 -4.342 -5.074 1.00 . A A . 41 TYR CD2 1 1
15 11546 1 1 41 TYR CE1 C -11.382 -6.712 -3.687 1.00 . A A . 41 TYR CE1 1 1
15 11547 1 1 41 TYR CE2 C -12.337 -4.688 -4.512 1.00 . A A . 41 TYR CE2 1 1
15 11548 1 1 41 TYR CG C -10.030 -5.169 -4.960 1.00 . A A . 41 TYR CG 1 1
15 11549 1 1 41 TYR CZ C -12.458 -5.871 -3.817 1.00 . A A . 41 TYR CZ 1 1
15 11550 1 1 41 TYR H H -6.187 -3.886 -5.838 1.00 . A A . 41 TYR H 1 1
15 11551 1 1 41 TYR HA H -7.955 -4.279 -3.587 1.00 . A A . 41 TYR HA 1 1
15 11552 1 1 41 TYR HB2 H -8.780 -3.795 -6.029 1.00 . A A . 41 TYR HB2 1 1
15 11553 1 1 41 TYR HB3 H -8.416 -5.493 -6.305 1.00 . A A . 41 TYR HB3 1 1
15 11554 1 1 41 TYR HD1 H -9.346 -7.037 -4.148 1.00 . A A . 41 TYR HD1 1 1
15 11555 1 1 41 TYR HD2 H -11.043 -3.414 -5.619 1.00 . A A . 41 TYR HD2 1 1
15 11556 1 1 41 TYR HE1 H -11.460 -7.645 -3.146 1.00 . A A . 41 TYR HE1 1 1
15 11557 1 1 41 TYR HE2 H -13.180 -4.019 -4.619 1.00 . A A . 41 TYR HE2 1 1
15 11558 1 1 41 TYR HH H -13.493 -6.443 -2.319 1.00 . A A . 41 TYR HH 1 1
15 11559 1 1 41 TYR N N -6.411 -3.975 -4.885 1.00 . A A . 41 TYR N 1 1
15 11560 1 1 41 TYR O O -7.111 -6.985 -5.083 1.00 . A A . 41 TYR O 1 1
15 11561 1 1 41 TYR OH O -13.651 -6.208 -3.244 1.00 . A A . 41 TYR OH 1 1
15 11562 1 1 42 GLN C C -7.345 -8.272 -1.866 1.00 . A A . 42 GLN C 1 1
15 11563 1 1 42 GLN CA C -6.268 -7.625 -2.656 1.00 . A A . 42 GLN CA 1 1
15 11564 1 1 42 GLN CB C -4.945 -7.627 -1.907 1.00 . A A . 42 GLN CB 1 1
15 11565 1 1 42 GLN CD C -3.152 -9.092 -0.869 1.00 . A A . 42 GLN CD 1 1
15 11566 1 1 42 GLN CG C -4.505 -9.022 -1.531 1.00 . A A . 42 GLN CG 1 1
15 11567 1 1 42 GLN H H -6.601 -5.561 -2.409 1.00 . A A . 42 GLN H 1 1
15 11568 1 1 42 GLN HA H -6.161 -8.207 -3.548 1.00 . A A . 42 GLN HA 1 1
15 11569 1 1 42 GLN HB2 H -4.189 -7.181 -2.537 1.00 . A A . 42 GLN HB2 1 1
15 11570 1 1 42 GLN HB3 H -5.044 -7.043 -1.003 1.00 . A A . 42 GLN HB3 1 1
15 11571 1 1 42 GLN HE21 H -2.508 -7.446 -1.783 1.00 . A A . 42 GLN HE21 1 1
15 11572 1 1 42 GLN HE22 H -1.409 -8.239 -0.706 1.00 . A A . 42 GLN HE22 1 1
15 11573 1 1 42 GLN HG2 H -5.232 -9.391 -0.821 1.00 . A A . 42 GLN HG2 1 1
15 11574 1 1 42 GLN HG3 H -4.541 -9.653 -2.403 1.00 . A A . 42 GLN HG3 1 1
15 11575 1 1 42 GLN N N -6.666 -6.323 -3.025 1.00 . A A . 42 GLN N 1 1
15 11576 1 1 42 GLN NE2 N -2.281 -8.164 -1.157 1.00 . A A . 42 GLN NE2 1 1
15 11577 1 1 42 GLN O O -8.052 -9.165 -2.337 1.00 . A A . 42 GLN O 1 1
15 11578 1 1 42 GLN OE1 O -2.905 -9.985 -0.081 1.00 . A A . 42 GLN OE1 1 1
15 11579 1 1 43 PHE C C -8.630 -7.236 1.292 1.00 . A A . 43 PHE C 1 1
15 11580 1 1 43 PHE CA C -8.433 -8.297 0.217 1.00 . A A . 43 PHE CA 1 1
15 11581 1 1 43 PHE CB C -7.859 -9.592 0.843 1.00 . A A . 43 PHE CB 1 1
15 11582 1 1 43 PHE CD1 C -9.063 -10.067 3.013 1.00 . A A . 43 PHE CD1 1 1
15 11583 1 1 43 PHE CD2 C -9.481 -11.484 1.145 1.00 . A A . 43 PHE CD2 1 1
15 11584 1 1 43 PHE CE1 C -9.942 -10.812 3.773 1.00 . A A . 43 PHE CE1 1 1
15 11585 1 1 43 PHE CE2 C -10.357 -12.232 1.901 1.00 . A A . 43 PHE CE2 1 1
15 11586 1 1 43 PHE CG C -8.823 -10.393 1.686 1.00 . A A . 43 PHE CG 1 1
15 11587 1 1 43 PHE CZ C -10.589 -11.894 3.215 1.00 . A A . 43 PHE CZ 1 1
15 11588 1 1 43 PHE H H -6.942 -7.012 -0.512 1.00 . A A . 43 PHE H 1 1
15 11589 1 1 43 PHE HA H -9.317 -8.536 -0.349 1.00 . A A . 43 PHE HA 1 1
15 11590 1 1 43 PHE HB2 H -7.532 -10.227 0.033 1.00 . A A . 43 PHE HB2 1 1
15 11591 1 1 43 PHE HB3 H -7.003 -9.335 1.452 1.00 . A A . 43 PHE HB3 1 1
15 11592 1 1 43 PHE HD1 H -8.558 -9.222 3.457 1.00 . A A . 43 PHE HD1 1 1
15 11593 1 1 43 PHE HD2 H -9.300 -11.751 0.114 1.00 . A A . 43 PHE HD2 1 1
15 11594 1 1 43 PHE HE1 H -10.121 -10.550 4.806 1.00 . A A . 43 PHE HE1 1 1
15 11595 1 1 43 PHE HE2 H -10.864 -13.081 1.466 1.00 . A A . 43 PHE HE2 1 1
15 11596 1 1 43 PHE HZ H -11.277 -12.479 3.809 1.00 . A A . 43 PHE HZ 1 1
15 11597 1 1 43 PHE N N -7.502 -7.783 -0.719 1.00 . A A . 43 PHE N 1 1
15 11598 1 1 43 PHE O O -7.651 -6.622 1.713 1.00 . A A . 43 PHE O 1 1
15 11599 1 1 44 PRO C C -11.655 -6.418 0.059 1.00 . A A . 44 PRO C 1 1
15 11600 1 1 44 PRO CA C -11.100 -7.430 1.076 1.00 . A A . 44 PRO CA 1 1
15 11601 1 1 44 PRO CB C -12.063 -7.535 2.282 1.00 . A A . 44 PRO CB 1 1
15 11602 1 1 44 PRO CD C -10.191 -6.117 2.867 1.00 . A A . 44 PRO CD 1 1
15 11603 1 1 44 PRO CG C -11.355 -6.869 3.443 1.00 . A A . 44 PRO CG 1 1
15 11604 1 1 44 PRO HA H -10.973 -8.397 0.615 1.00 . A A . 44 PRO HA 1 1
15 11605 1 1 44 PRO HB2 H -12.987 -7.031 2.045 1.00 . A A . 44 PRO HB2 1 1
15 11606 1 1 44 PRO HB3 H -12.265 -8.575 2.493 1.00 . A A . 44 PRO HB3 1 1
15 11607 1 1 44 PRO HD2 H -10.479 -5.115 2.587 1.00 . A A . 44 PRO HD2 1 1
15 11608 1 1 44 PRO HD3 H -9.361 -6.099 3.559 1.00 . A A . 44 PRO HD3 1 1
15 11609 1 1 44 PRO HG2 H -12.026 -6.188 3.943 1.00 . A A . 44 PRO HG2 1 1
15 11610 1 1 44 PRO HG3 H -11.009 -7.622 4.136 1.00 . A A . 44 PRO HG3 1 1
15 11611 1 1 44 PRO N N -9.869 -6.922 1.691 1.00 . A A . 44 PRO N 1 1
15 11612 1 1 44 PRO O O -12.700 -6.637 -0.579 1.00 . A A . 44 PRO O 1 1
15 11613 1 1 45 SER C C -9.972 -3.646 -1.473 1.00 . A A . 45 SER C 1 1
15 11614 1 1 45 SER CA C -11.282 -4.215 -0.915 1.00 . A A . 45 SER CA 1 1
15 11615 1 1 45 SER CB C -11.964 -3.156 -0.033 1.00 . A A . 45 SER CB 1 1
15 11616 1 1 45 SER H H -10.084 -5.273 0.409 1.00 . A A . 45 SER H 1 1
15 11617 1 1 45 SER HA H -11.949 -4.526 -1.705 1.00 . A A . 45 SER HA 1 1
15 11618 1 1 45 SER HB2 H -11.231 -2.712 0.624 1.00 . A A . 45 SER HB2 1 1
15 11619 1 1 45 SER HB3 H -12.392 -2.390 -0.659 1.00 . A A . 45 SER HB3 1 1
15 11620 1 1 45 SER HG H -13.727 -3.952 0.165 1.00 . A A . 45 SER HG 1 1
15 11621 1 1 45 SER N N -10.931 -5.331 -0.081 1.00 . A A . 45 SER N 1 1
15 11622 1 1 45 SER O O -8.887 -4.196 -1.174 1.00 . A A . 45 SER O 1 1
15 11623 1 1 45 SER OG O -13.000 -3.729 0.763 1.00 . A A . 45 SER OG 1 1
15 11624 1 1 46 VAL C C -8.363 -0.956 -1.681 1.00 . A A . 46 VAL C 1 1
15 11625 1 1 46 VAL CA C -8.828 -1.938 -2.723 1.00 . A A . 46 VAL CA 1 1
15 11626 1 1 46 VAL CB C -8.885 -1.341 -4.171 1.00 . A A . 46 VAL CB 1 1
15 11627 1 1 46 VAL CG1 C -10.078 -0.490 -4.373 1.00 . A A . 46 VAL CG1 1 1
15 11628 1 1 46 VAL CG2 C -7.632 -0.557 -4.507 1.00 . A A . 46 VAL CG2 1 1
15 11629 1 1 46 VAL H H -10.915 -2.254 -2.572 1.00 . A A . 46 VAL H 1 1
15 11630 1 1 46 VAL HA H -8.063 -2.698 -2.685 1.00 . A A . 46 VAL HA 1 1
15 11631 1 1 46 VAL HB H -8.952 -2.165 -4.864 1.00 . A A . 46 VAL HB 1 1
15 11632 1 1 46 VAL HG11 H -10.029 -0.054 -5.358 1.00 . A A . 46 VAL HG11 1 1
15 11633 1 1 46 VAL HG12 H -10.105 0.270 -3.608 1.00 . A A . 46 VAL HG12 1 1
15 11634 1 1 46 VAL HG13 H -10.933 -1.144 -4.307 1.00 . A A . 46 VAL HG13 1 1
15 11635 1 1 46 VAL HG21 H -7.709 -0.164 -5.510 1.00 . A A . 46 VAL HG21 1 1
15 11636 1 1 46 VAL HG22 H -6.771 -1.206 -4.440 1.00 . A A . 46 VAL HG22 1 1
15 11637 1 1 46 VAL HG23 H -7.524 0.257 -3.808 1.00 . A A . 46 VAL HG23 1 1
15 11638 1 1 46 VAL N N -10.040 -2.597 -2.280 1.00 . A A . 46 VAL N 1 1
15 11639 1 1 46 VAL O O -8.917 0.145 -1.495 1.00 . A A . 46 VAL O 1 1
15 11640 1 1 47 LYS C C -5.401 -0.297 -0.205 1.00 . A A . 47 LYS C 1 1
15 11641 1 1 47 LYS CA C -6.835 -0.666 0.121 1.00 . A A . 47 LYS CA 1 1
15 11642 1 1 47 LYS CB C -6.953 -1.574 1.377 1.00 . A A . 47 LYS CB 1 1
15 11643 1 1 47 LYS CD C -6.871 -1.851 3.902 1.00 . A A . 47 LYS CD 1 1
15 11644 1 1 47 LYS CE C -6.097 -3.169 3.838 1.00 . A A . 47 LYS CE 1 1
15 11645 1 1 47 LYS CG C -6.572 -0.930 2.712 1.00 . A A . 47 LYS CG 1 1
15 11646 1 1 47 LYS H H -6.898 -2.193 -1.304 1.00 . A A . 47 LYS H 1 1
15 11647 1 1 47 LYS HA H -7.421 0.229 0.267 1.00 . A A . 47 LYS HA 1 1
15 11648 1 1 47 LYS HB2 H -7.973 -1.916 1.458 1.00 . A A . 47 LYS HB2 1 1
15 11649 1 1 47 LYS HB3 H -6.317 -2.433 1.223 1.00 . A A . 47 LYS HB3 1 1
15 11650 1 1 47 LYS HD2 H -6.599 -1.338 4.812 1.00 . A A . 47 LYS HD2 1 1
15 11651 1 1 47 LYS HD3 H -7.930 -2.065 3.918 1.00 . A A . 47 LYS HD3 1 1
15 11652 1 1 47 LYS HE2 H -6.378 -3.697 2.940 1.00 . A A . 47 LYS HE2 1 1
15 11653 1 1 47 LYS HE3 H -5.040 -2.949 3.809 1.00 . A A . 47 LYS HE3 1 1
15 11654 1 1 47 LYS HG2 H -5.516 -0.708 2.702 1.00 . A A . 47 LYS HG2 1 1
15 11655 1 1 47 LYS HG3 H -7.130 -0.012 2.827 1.00 . A A . 47 LYS HG3 1 1
15 11656 1 1 47 LYS HZ1 H -6.139 -3.562 5.896 1.00 . A A . 47 LYS HZ1 1 1
15 11657 1 1 47 LYS HZ2 H -5.850 -4.933 4.968 1.00 . A A . 47 LYS HZ2 1 1
15 11658 1 1 47 LYS HZ3 H -7.390 -4.285 5.061 1.00 . A A . 47 LYS HZ3 1 1
15 11659 1 1 47 LYS N N -7.355 -1.375 -0.996 1.00 . A A . 47 LYS N 1 1
15 11660 1 1 47 LYS NZ N -6.381 -4.038 5.005 1.00 . A A . 47 LYS NZ 1 1
15 11661 1 1 47 LYS O O -4.877 -0.723 -1.243 1.00 . A A . 47 LYS O 1 1
15 11662 1 1 48 CYS C C -2.533 -0.202 0.896 1.00 . A A . 48 CYS C 1 1
15 11663 1 1 48 CYS CA C -3.441 0.906 0.390 1.00 . A A . 48 CYS CA 1 1
15 11664 1 1 48 CYS CB C -3.173 2.232 1.111 1.00 . A A . 48 CYS CB 1 1
15 11665 1 1 48 CYS H H -5.253 0.840 1.408 1.00 . A A . 48 CYS H 1 1
15 11666 1 1 48 CYS HA H -3.290 1.036 -0.671 1.00 . A A . 48 CYS HA 1 1
15 11667 1 1 48 CYS HB2 H -3.892 2.960 0.766 1.00 . A A . 48 CYS HB2 1 1
15 11668 1 1 48 CYS HB3 H -3.315 2.088 2.172 1.00 . A A . 48 CYS HB3 1 1
15 11669 1 1 48 CYS N N -4.799 0.508 0.608 1.00 . A A . 48 CYS N 1 1
15 11670 1 1 48 CYS O O -2.693 -0.685 2.035 1.00 . A A . 48 CYS O 1 1
15 11671 1 1 48 CYS SG S -1.521 2.954 0.854 1.00 . A A . 48 CYS SG 1 1
15 11672 1 1 49 PHE C C 0.675 -1.247 0.090 1.00 . A A . 49 PHE C 1 1
15 11673 1 1 49 PHE CA C -0.734 -1.709 0.382 1.00 . A A . 49 PHE CA 1 1
15 11674 1 1 49 PHE CB C -1.027 -3.024 -0.367 1.00 . A A . 49 PHE CB 1 1
15 11675 1 1 49 PHE CD1 C -3.522 -3.455 -0.371 1.00 . A A . 49 PHE CD1 1 1
15 11676 1 1 49 PHE CD2 C -2.143 -4.857 0.964 1.00 . A A . 49 PHE CD2 1 1
15 11677 1 1 49 PHE CE1 C -4.639 -4.166 0.032 1.00 . A A . 49 PHE CE1 1 1
15 11678 1 1 49 PHE CE2 C -3.257 -5.571 1.372 1.00 . A A . 49 PHE CE2 1 1
15 11679 1 1 49 PHE CG C -2.262 -3.788 0.089 1.00 . A A . 49 PHE CG 1 1
15 11680 1 1 49 PHE CZ C -4.506 -5.224 0.904 1.00 . A A . 49 PHE CZ 1 1
15 11681 1 1 49 PHE H H -1.634 -0.305 -0.877 1.00 . A A . 49 PHE H 1 1
15 11682 1 1 49 PHE HA H -0.824 -1.885 1.444 1.00 . A A . 49 PHE HA 1 1
15 11683 1 1 49 PHE HB2 H -1.150 -2.805 -1.417 1.00 . A A . 49 PHE HB2 1 1
15 11684 1 1 49 PHE HB3 H -0.169 -3.669 -0.250 1.00 . A A . 49 PHE HB3 1 1
15 11685 1 1 49 PHE HD1 H -3.631 -2.623 -1.053 1.00 . A A . 49 PHE HD1 1 1
15 11686 1 1 49 PHE HD2 H -1.168 -5.131 1.335 1.00 . A A . 49 PHE HD2 1 1
15 11687 1 1 49 PHE HE1 H -5.612 -3.887 -0.344 1.00 . A A . 49 PHE HE1 1 1
15 11688 1 1 49 PHE HE2 H -3.148 -6.400 2.056 1.00 . A A . 49 PHE HE2 1 1
15 11689 1 1 49 PHE HZ H -5.374 -5.783 1.224 1.00 . A A . 49 PHE HZ 1 1
15 11690 1 1 49 PHE N N -1.670 -0.673 0.037 1.00 . A A . 49 PHE N 1 1
15 11691 1 1 49 PHE O O 1.035 -1.002 -1.072 1.00 . A A . 49 PHE O 1 1
15 11692 1 1 50 CYS C C 3.662 -1.833 0.474 1.00 . A A . 50 CYS C 1 1
15 11693 1 1 50 CYS CA C 2.834 -0.705 1.047 1.00 . A A . 50 CYS CA 1 1
15 11694 1 1 50 CYS CB C 3.348 -0.348 2.439 1.00 . A A . 50 CYS CB 1 1
15 11695 1 1 50 CYS H H 1.085 -1.349 2.013 1.00 . A A . 50 CYS H 1 1
15 11696 1 1 50 CYS HA H 2.903 0.163 0.409 1.00 . A A . 50 CYS HA 1 1
15 11697 1 1 50 CYS HB2 H 3.382 -1.236 3.048 1.00 . A A . 50 CYS HB2 1 1
15 11698 1 1 50 CYS HB3 H 4.346 0.056 2.348 1.00 . A A . 50 CYS HB3 1 1
15 11699 1 1 50 CYS N N 1.453 -1.124 1.129 1.00 . A A . 50 CYS N 1 1
15 11700 1 1 50 CYS O O 3.365 -3.001 0.704 1.00 . A A . 50 CYS O 1 1
15 11701 1 1 50 CYS SG S 2.333 0.884 3.316 1.00 . A A . 50 CYS SG 1 1
15 11702 1 1 51 LYS C C 6.794 -2.666 -0.123 1.00 . A A . 51 LYS C 1 1
15 11703 1 1 51 LYS CA C 5.497 -2.513 -0.879 1.00 . A A . 51 LYS CA 1 1
15 11704 1 1 51 LYS CB C 5.780 -2.147 -2.322 1.00 . A A . 51 LYS CB 1 1
15 11705 1 1 51 LYS CD C 4.921 -1.534 -4.563 1.00 . A A . 51 LYS CD 1 1
15 11706 1 1 51 LYS CE C 3.715 -1.381 -5.464 1.00 . A A . 51 LYS CE 1 1
15 11707 1 1 51 LYS CG C 4.546 -2.028 -3.191 1.00 . A A . 51 LYS CG 1 1
15 11708 1 1 51 LYS H H 4.902 -0.556 -0.386 1.00 . A A . 51 LYS H 1 1
15 11709 1 1 51 LYS HA H 4.959 -3.448 -0.858 1.00 . A A . 51 LYS HA 1 1
15 11710 1 1 51 LYS HB2 H 6.306 -1.204 -2.348 1.00 . A A . 51 LYS HB2 1 1
15 11711 1 1 51 LYS HB3 H 6.413 -2.915 -2.739 1.00 . A A . 51 LYS HB3 1 1
15 11712 1 1 51 LYS HD2 H 5.405 -0.573 -4.462 1.00 . A A . 51 LYS HD2 1 1
15 11713 1 1 51 LYS HD3 H 5.610 -2.235 -5.009 1.00 . A A . 51 LYS HD3 1 1
15 11714 1 1 51 LYS HE2 H 3.282 -2.356 -5.637 1.00 . A A . 51 LYS HE2 1 1
15 11715 1 1 51 LYS HE3 H 2.989 -0.746 -4.980 1.00 . A A . 51 LYS HE3 1 1
15 11716 1 1 51 LYS HG2 H 4.079 -2.999 -3.278 1.00 . A A . 51 LYS HG2 1 1
15 11717 1 1 51 LYS HG3 H 3.858 -1.331 -2.736 1.00 . A A . 51 LYS HG3 1 1
15 11718 1 1 51 LYS HZ1 H 4.796 -1.374 -7.246 1.00 . A A . 51 LYS HZ1 1 1
15 11719 1 1 51 LYS HZ2 H 4.508 0.160 -6.618 1.00 . A A . 51 LYS HZ2 1 1
15 11720 1 1 51 LYS HZ3 H 3.272 -0.688 -7.388 1.00 . A A . 51 LYS HZ3 1 1
15 11721 1 1 51 LYS N N 4.676 -1.506 -0.262 1.00 . A A . 51 LYS N 1 1
15 11722 1 1 51 LYS NZ N 4.094 -0.784 -6.758 1.00 . A A . 51 LYS NZ 1 1
15 11723 1 1 51 LYS O O 7.639 -1.769 -0.141 1.00 . A A . 51 LYS O 1 1
15 11724 1 1 52 ARG C C 9.110 -4.817 0.429 1.00 . A A . 52 ARG C 1 1
15 11725 1 1 52 ARG CA C 8.158 -4.032 1.293 1.00 . A A . 52 ARG CA 1 1
15 11726 1 1 52 ARG CB C 7.912 -4.775 2.623 1.00 . A A . 52 ARG CB 1 1
15 11727 1 1 52 ARG CD C 7.204 -6.899 3.805 1.00 . A A . 52 ARG CD 1 1
15 11728 1 1 52 ARG CG C 7.352 -6.181 2.468 1.00 . A A . 52 ARG CG 1 1
15 11729 1 1 52 ARG CZ C 8.660 -7.742 5.650 1.00 . A A . 52 ARG CZ 1 1
15 11730 1 1 52 ARG H H 6.204 -4.429 0.559 1.00 . A A . 52 ARG H 1 1
15 11731 1 1 52 ARG HA H 8.608 -3.074 1.491 1.00 . A A . 52 ARG HA 1 1
15 11732 1 1 52 ARG HB2 H 8.848 -4.846 3.157 1.00 . A A . 52 ARG HB2 1 1
15 11733 1 1 52 ARG HB3 H 7.219 -4.197 3.216 1.00 . A A . 52 ARG HB3 1 1
15 11734 1 1 52 ARG HD2 H 6.539 -6.326 4.434 1.00 . A A . 52 ARG HD2 1 1
15 11735 1 1 52 ARG HD3 H 6.773 -7.874 3.630 1.00 . A A . 52 ARG HD3 1 1
15 11736 1 1 52 ARG HE H 9.264 -6.614 4.100 1.00 . A A . 52 ARG HE 1 1
15 11737 1 1 52 ARG HG2 H 6.381 -6.110 2.003 1.00 . A A . 52 ARG HG2 1 1
15 11738 1 1 52 ARG HG3 H 8.015 -6.748 1.831 1.00 . A A . 52 ARG HG3 1 1
15 11739 1 1 52 ARG HH11 H 6.750 -8.460 5.769 1.00 . A A . 52 ARG HH11 1 1
15 11740 1 1 52 ARG HH12 H 7.770 -8.913 7.060 1.00 . A A . 52 ARG HH12 1 1
15 11741 1 1 52 ARG HH21 H 10.618 -7.272 5.834 1.00 . A A . 52 ARG HH21 1 1
15 11742 1 1 52 ARG HH22 H 9.984 -8.232 7.103 1.00 . A A . 52 ARG HH22 1 1
15 11743 1 1 52 ARG N N 6.938 -3.774 0.562 1.00 . A A . 52 ARG N 1 1
15 11744 1 1 52 ARG NE N 8.490 -7.067 4.505 1.00 . A A . 52 ARG NE 1 1
15 11745 1 1 52 ARG NH1 N 7.658 -8.421 6.192 1.00 . A A . 52 ARG NH1 1 1
15 11746 1 1 52 ARG NH2 N 9.837 -7.757 6.232 1.00 . A A . 52 ARG NH2 1 1
15 11747 1 1 52 ARG O O 8.676 -5.590 -0.432 1.00 . A A . 52 ARG O 1 1
15 11748 1 1 53 GLN C C 11.544 -6.733 0.464 1.00 . A A . 53 GLN C 1 1
15 11749 1 1 53 GLN CA C 11.411 -5.316 -0.074 1.00 . A A . 53 GLN CA 1 1
15 11750 1 1 53 GLN CB C 12.738 -4.596 0.115 1.00 . A A . 53 GLN CB 1 1
15 11751 1 1 53 GLN CD C 15.211 -4.676 -0.224 1.00 . A A . 53 GLN CD 1 1
15 11752 1 1 53 GLN CG C 13.874 -5.172 -0.694 1.00 . A A . 53 GLN CG 1 1
15 11753 1 1 53 GLN H H 10.659 -4.006 1.365 1.00 . A A . 53 GLN H 1 1
15 11754 1 1 53 GLN HA H 11.161 -5.331 -1.124 1.00 . A A . 53 GLN HA 1 1
15 11755 1 1 53 GLN HB2 H 12.618 -3.558 -0.159 1.00 . A A . 53 GLN HB2 1 1
15 11756 1 1 53 GLN HB3 H 13.012 -4.649 1.158 1.00 . A A . 53 GLN HB3 1 1
15 11757 1 1 53 GLN HE21 H 15.342 -6.199 1.019 1.00 . A A . 53 GLN HE21 1 1
15 11758 1 1 53 GLN HE22 H 16.682 -5.113 1.016 1.00 . A A . 53 GLN HE22 1 1
15 11759 1 1 53 GLN HG2 H 13.851 -6.250 -0.618 1.00 . A A . 53 GLN HG2 1 1
15 11760 1 1 53 GLN HG3 H 13.737 -4.877 -1.724 1.00 . A A . 53 GLN HG3 1 1
15 11761 1 1 53 GLN N N 10.383 -4.629 0.659 1.00 . A A . 53 GLN N 1 1
15 11762 1 1 53 GLN NE2 N 15.799 -5.394 0.694 1.00 . A A . 53 GLN NE2 1 1
15 11763 1 1 53 GLN O O 11.807 -6.925 1.662 1.00 . A A . 53 GLN O 1 1
15 11764 1 1 53 GLN OE1 O 15.712 -3.649 -0.682 1.00 . A A . 53 GLN OE1 1 1
15 11765 1 1 54 CYS C C 12.590 -9.705 -0.812 1.00 . A A . 54 CYS C 1 1
15 11766 1 1 54 CYS CA C 11.503 -9.071 0.030 1.00 . A A . 54 CYS CA 1 1
15 11767 1 1 54 CYS CB C 10.175 -9.825 -0.094 1.00 . A A . 54 CYS CB 1 1
15 11768 1 1 54 CYS H H 11.107 -7.543 -1.315 1.00 . A A . 54 CYS H 1 1
15 11769 1 1 54 CYS HA H 11.822 -9.071 1.062 1.00 . A A . 54 CYS HA 1 1
15 11770 1 1 54 CYS HB2 H 9.853 -9.804 -1.125 1.00 . A A . 54 CYS HB2 1 1
15 11771 1 1 54 CYS HB3 H 10.326 -10.850 0.211 1.00 . A A . 54 CYS HB3 1 1
15 11772 1 1 54 CYS N N 11.350 -7.704 -0.375 1.00 . A A . 54 CYS N 1 1
15 11773 1 1 54 CYS O O 13.785 -9.428 -0.541 1.00 . A A . 54 CYS O 1 1
15 11774 1 1 54 CYS OXT O 12.295 -10.444 -1.770 1.00 . A A . 54 CYS OXT 1 1
15 11775 1 1 54 CYS SG S 8.824 -9.128 0.927 1.00 . A A . 54 CYS SG 1 1
16 11776 1 1 1 ASP C C 14.683 -6.150 -10.319 1.00 . A A . 1 ASP C 1 1
16 11777 1 1 1 ASP CA C 14.653 -4.768 -10.872 1.00 . A A . 1 ASP CA 1 1
16 11778 1 1 1 ASP CB C 14.775 -3.758 -9.731 1.00 . A A . 1 ASP CB 1 1
16 11779 1 1 1 ASP CG C 15.143 -2.386 -10.203 1.00 . A A . 1 ASP CG 1 1
16 11780 1 1 1 ASP H1 H 13.437 -5.227 -12.462 1.00 . A A . 1 ASP H1 1 1
16 11781 1 1 1 ASP H2 H 13.383 -3.590 -12.045 1.00 . A A . 1 ASP H2 1 1
16 11782 1 1 1 ASP H3 H 12.603 -4.752 -11.087 1.00 . A A . 1 ASP H3 1 1
16 11783 1 1 1 ASP HA H 15.499 -4.653 -11.531 1.00 . A A . 1 ASP HA 1 1
16 11784 1 1 1 ASP HB2 H 13.830 -3.695 -9.213 1.00 . A A . 1 ASP HB2 1 1
16 11785 1 1 1 ASP HB3 H 15.533 -4.103 -9.043 1.00 . A A . 1 ASP HB3 1 1
16 11786 1 1 1 ASP N N 13.442 -4.557 -11.667 1.00 . A A . 1 ASP N 1 1
16 11787 1 1 1 ASP O O 13.670 -6.859 -10.343 1.00 . A A . 1 ASP O 1 1
16 11788 1 1 1 ASP OD1 O 14.254 -1.635 -10.610 1.00 . A A . 1 ASP OD1 1 1
16 11789 1 1 1 ASP OD2 O 16.344 -2.041 -10.173 1.00 . A A . 1 ASP OD2 1 1
16 11790 1 1 2 GLY C C 15.512 -7.939 -7.836 1.00 . A A . 2 GLY C 1 1
16 11791 1 1 2 GLY CA C 16.023 -7.838 -9.251 1.00 . A A . 2 GLY CA 1 1
16 11792 1 1 2 GLY H H 16.589 -5.905 -9.797 1.00 . A A . 2 GLY H 1 1
16 11793 1 1 2 GLY HA2 H 15.515 -8.559 -9.873 1.00 . A A . 2 GLY HA2 1 1
16 11794 1 1 2 GLY HA3 H 17.079 -8.061 -9.257 1.00 . A A . 2 GLY HA3 1 1
16 11795 1 1 2 GLY N N 15.832 -6.528 -9.804 1.00 . A A . 2 GLY N 1 1
16 11796 1 1 2 GLY O O 15.141 -9.028 -7.381 1.00 . A A . 2 GLY O 1 1
16 11797 1 1 3 VAL C C 13.533 -7.157 -5.709 1.00 . A A . 3 VAL C 1 1
16 11798 1 1 3 VAL CA C 15.006 -6.755 -5.772 1.00 . A A . 3 VAL CA 1 1
16 11799 1 1 3 VAL CB C 15.212 -5.348 -5.108 1.00 . A A . 3 VAL CB 1 1
16 11800 1 1 3 VAL CG1 C 16.686 -5.002 -5.001 1.00 . A A . 3 VAL CG1 1 1
16 11801 1 1 3 VAL CG2 C 14.470 -4.243 -5.858 1.00 . A A . 3 VAL CG2 1 1
16 11802 1 1 3 VAL H H 15.815 -5.980 -7.546 1.00 . A A . 3 VAL H 1 1
16 11803 1 1 3 VAL HA H 15.569 -7.486 -5.211 1.00 . A A . 3 VAL HA 1 1
16 11804 1 1 3 VAL HB H 14.816 -5.408 -4.107 1.00 . A A . 3 VAL HB 1 1
16 11805 1 1 3 VAL HG11 H 17.132 -5.014 -5.984 1.00 . A A . 3 VAL HG11 1 1
16 11806 1 1 3 VAL HG12 H 17.185 -5.714 -4.361 1.00 . A A . 3 VAL HG12 1 1
16 11807 1 1 3 VAL HG13 H 16.778 -4.011 -4.580 1.00 . A A . 3 VAL HG13 1 1
16 11808 1 1 3 VAL HG21 H 14.640 -3.297 -5.366 1.00 . A A . 3 VAL HG21 1 1
16 11809 1 1 3 VAL HG22 H 13.412 -4.463 -5.860 1.00 . A A . 3 VAL HG22 1 1
16 11810 1 1 3 VAL HG23 H 14.830 -4.191 -6.875 1.00 . A A . 3 VAL HG23 1 1
16 11811 1 1 3 VAL N N 15.492 -6.807 -7.136 1.00 . A A . 3 VAL N 1 1
16 11812 1 1 3 VAL O O 12.703 -6.689 -6.506 1.00 . A A . 3 VAL O 1 1
16 11813 1 1 4 LYS C C 11.235 -7.587 -3.622 1.00 . A A . 4 LYS C 1 1
16 11814 1 1 4 LYS CA C 11.862 -8.483 -4.642 1.00 . A A . 4 LYS CA 1 1
16 11815 1 1 4 LYS CB C 11.792 -9.937 -4.168 1.00 . A A . 4 LYS CB 1 1
16 11816 1 1 4 LYS CD C 12.100 -10.889 -6.483 1.00 . A A . 4 LYS CD 1 1
16 11817 1 1 4 LYS CE C 12.882 -11.884 -7.324 1.00 . A A . 4 LYS CE 1 1
16 11818 1 1 4 LYS CG C 12.558 -10.920 -5.038 1.00 . A A . 4 LYS CG 1 1
16 11819 1 1 4 LYS H H 13.920 -8.432 -4.241 1.00 . A A . 4 LYS H 1 1
16 11820 1 1 4 LYS HA H 11.340 -8.379 -5.580 1.00 . A A . 4 LYS HA 1 1
16 11821 1 1 4 LYS HB2 H 12.192 -9.991 -3.166 1.00 . A A . 4 LYS HB2 1 1
16 11822 1 1 4 LYS HB3 H 10.756 -10.239 -4.144 1.00 . A A . 4 LYS HB3 1 1
16 11823 1 1 4 LYS HD2 H 11.051 -11.138 -6.523 1.00 . A A . 4 LYS HD2 1 1
16 11824 1 1 4 LYS HD3 H 12.253 -9.896 -6.881 1.00 . A A . 4 LYS HD3 1 1
16 11825 1 1 4 LYS HE2 H 12.675 -12.880 -6.963 1.00 . A A . 4 LYS HE2 1 1
16 11826 1 1 4 LYS HE3 H 12.559 -11.802 -8.349 1.00 . A A . 4 LYS HE3 1 1
16 11827 1 1 4 LYS HG2 H 13.603 -10.654 -5.013 1.00 . A A . 4 LYS HG2 1 1
16 11828 1 1 4 LYS HG3 H 12.425 -11.916 -4.645 1.00 . A A . 4 LYS HG3 1 1
16 11829 1 1 4 LYS HZ1 H 14.693 -11.841 -6.297 1.00 . A A . 4 LYS HZ1 1 1
16 11830 1 1 4 LYS HZ2 H 14.591 -10.667 -7.515 1.00 . A A . 4 LYS HZ2 1 1
16 11831 1 1 4 LYS HZ3 H 14.836 -12.306 -7.889 1.00 . A A . 4 LYS HZ3 1 1
16 11832 1 1 4 LYS N N 13.222 -8.054 -4.818 1.00 . A A . 4 LYS N 1 1
16 11833 1 1 4 LYS NZ N 14.341 -11.647 -7.255 1.00 . A A . 4 LYS NZ 1 1
16 11834 1 1 4 LYS O O 11.880 -7.218 -2.642 1.00 . A A . 4 LYS O 1 1
16 11835 1 1 5 LEU C C 8.124 -6.996 -2.419 1.00 . A A . 5 LEU C 1 1
16 11836 1 1 5 LEU CA C 9.356 -6.328 -2.939 1.00 . A A . 5 LEU CA 1 1
16 11837 1 1 5 LEU CB C 8.983 -5.024 -3.639 1.00 . A A . 5 LEU CB 1 1
16 11838 1 1 5 LEU CD1 C 9.587 -3.122 -5.160 1.00 . A A . 5 LEU CD1 1 1
16 11839 1 1 5 LEU CD2 C 11.224 -3.901 -3.454 1.00 . A A . 5 LEU CD2 1 1
16 11840 1 1 5 LEU CG C 10.110 -4.319 -4.394 1.00 . A A . 5 LEU CG 1 1
16 11841 1 1 5 LEU H H 9.518 -7.551 -4.611 1.00 . A A . 5 LEU H 1 1
16 11842 1 1 5 LEU HA H 10.023 -6.108 -2.118 1.00 . A A . 5 LEU HA 1 1
16 11843 1 1 5 LEU HB2 H 8.154 -5.198 -4.308 1.00 . A A . 5 LEU HB2 1 1
16 11844 1 1 5 LEU HB3 H 8.655 -4.360 -2.854 1.00 . A A . 5 LEU HB3 1 1
16 11845 1 1 5 LEU HD11 H 8.852 -3.448 -5.881 1.00 . A A . 5 LEU HD11 1 1
16 11846 1 1 5 LEU HD12 H 10.404 -2.635 -5.670 1.00 . A A . 5 LEU HD12 1 1
16 11847 1 1 5 LEU HD13 H 9.129 -2.428 -4.470 1.00 . A A . 5 LEU HD13 1 1
16 11848 1 1 5 LEU HD21 H 10.828 -3.288 -2.658 1.00 . A A . 5 LEU HD21 1 1
16 11849 1 1 5 LEU HD22 H 11.971 -3.349 -4.006 1.00 . A A . 5 LEU HD22 1 1
16 11850 1 1 5 LEU HD23 H 11.679 -4.790 -3.047 1.00 . A A . 5 LEU HD23 1 1
16 11851 1 1 5 LEU HG H 10.512 -5.037 -5.091 1.00 . A A . 5 LEU HG 1 1
16 11852 1 1 5 LEU N N 10.020 -7.216 -3.839 1.00 . A A . 5 LEU N 1 1
16 11853 1 1 5 LEU O O 7.421 -7.686 -3.159 1.00 . A A . 5 LEU O 1 1
16 11854 1 1 6 CYS C C 5.642 -6.352 -0.431 1.00 . A A . 6 CYS C 1 1
16 11855 1 1 6 CYS CA C 6.713 -7.407 -0.562 1.00 . A A . 6 CYS CA 1 1
16 11856 1 1 6 CYS CB C 7.051 -7.980 0.808 1.00 . A A . 6 CYS CB 1 1
16 11857 1 1 6 CYS H H 8.504 -6.274 -0.662 1.00 . A A . 6 CYS H 1 1
16 11858 1 1 6 CYS HA H 6.354 -8.200 -1.200 1.00 . A A . 6 CYS HA 1 1
16 11859 1 1 6 CYS HB2 H 7.358 -7.178 1.464 1.00 . A A . 6 CYS HB2 1 1
16 11860 1 1 6 CYS HB3 H 6.166 -8.447 1.211 1.00 . A A . 6 CYS HB3 1 1
16 11861 1 1 6 CYS N N 7.874 -6.827 -1.178 1.00 . A A . 6 CYS N 1 1
16 11862 1 1 6 CYS O O 5.883 -5.283 0.153 1.00 . A A . 6 CYS O 1 1
16 11863 1 1 6 CYS SG S 8.378 -9.223 0.804 1.00 . A A . 6 CYS SG 1 1
16 11864 1 1 7 ASP C C 2.635 -5.923 0.359 1.00 . A A . 7 ASP C 1 1
16 11865 1 1 7 ASP CA C 3.343 -5.736 -0.970 1.00 . A A . 7 ASP CA 1 1
16 11866 1 1 7 ASP CB C 2.376 -6.059 -2.132 1.00 . A A . 7 ASP CB 1 1
16 11867 1 1 7 ASP CG C 2.987 -5.910 -3.505 1.00 . A A . 7 ASP CG 1 1
16 11868 1 1 7 ASP H H 4.397 -7.483 -1.483 1.00 . A A . 7 ASP H 1 1
16 11869 1 1 7 ASP HA H 3.683 -4.715 -1.053 1.00 . A A . 7 ASP HA 1 1
16 11870 1 1 7 ASP HB2 H 2.044 -7.081 -2.037 1.00 . A A . 7 ASP HB2 1 1
16 11871 1 1 7 ASP HB3 H 1.512 -5.417 -2.089 1.00 . A A . 7 ASP HB3 1 1
16 11872 1 1 7 ASP N N 4.492 -6.631 -1.005 1.00 . A A . 7 ASP N 1 1
16 11873 1 1 7 ASP O O 1.922 -6.912 0.563 1.00 . A A . 7 ASP O 1 1
16 11874 1 1 7 ASP OD1 O 3.711 -6.837 -3.948 1.00 . A A . 7 ASP OD1 1 1
16 11875 1 1 7 ASP OD2 O 2.738 -4.881 -4.185 1.00 . A A . 7 ASP OD2 1 1
16 11876 1 1 8 VAL C C 1.087 -4.293 2.752 1.00 . A A . 8 VAL C 1 1
16 11877 1 1 8 VAL CA C 2.367 -5.115 2.623 1.00 . A A . 8 VAL CA 1 1
16 11878 1 1 8 VAL CB C 3.420 -4.597 3.645 1.00 . A A . 8 VAL CB 1 1
16 11879 1 1 8 VAL CG1 C 2.915 -4.709 5.074 1.00 . A A . 8 VAL CG1 1 1
16 11880 1 1 8 VAL CG2 C 4.723 -5.352 3.492 1.00 . A A . 8 VAL CG2 1 1
16 11881 1 1 8 VAL H H 3.454 -4.259 1.044 1.00 . A A . 8 VAL H 1 1
16 11882 1 1 8 VAL HA H 2.165 -6.153 2.838 1.00 . A A . 8 VAL HA 1 1
16 11883 1 1 8 VAL HB H 3.609 -3.555 3.435 1.00 . A A . 8 VAL HB 1 1
16 11884 1 1 8 VAL HG11 H 2.701 -5.743 5.298 1.00 . A A . 8 VAL HG11 1 1
16 11885 1 1 8 VAL HG12 H 2.018 -4.119 5.185 1.00 . A A . 8 VAL HG12 1 1
16 11886 1 1 8 VAL HG13 H 3.678 -4.346 5.747 1.00 . A A . 8 VAL HG13 1 1
16 11887 1 1 8 VAL HG21 H 4.539 -6.400 3.673 1.00 . A A . 8 VAL HG21 1 1
16 11888 1 1 8 VAL HG22 H 5.444 -4.987 4.209 1.00 . A A . 8 VAL HG22 1 1
16 11889 1 1 8 VAL HG23 H 5.103 -5.218 2.491 1.00 . A A . 8 VAL HG23 1 1
16 11890 1 1 8 VAL N N 2.889 -5.033 1.273 1.00 . A A . 8 VAL N 1 1
16 11891 1 1 8 VAL O O 1.094 -3.091 2.487 1.00 . A A . 8 VAL O 1 1
16 11892 1 1 9 PRO C C -1.224 -3.203 4.438 1.00 . A A . 9 PRO C 1 1
16 11893 1 1 9 PRO CA C -1.297 -4.237 3.318 1.00 . A A . 9 PRO CA 1 1
16 11894 1 1 9 PRO CB C -2.290 -5.343 3.701 1.00 . A A . 9 PRO CB 1 1
16 11895 1 1 9 PRO CD C -0.131 -6.359 3.466 1.00 . A A . 9 PRO CD 1 1
16 11896 1 1 9 PRO CG C -1.600 -6.627 3.412 1.00 . A A . 9 PRO CG 1 1
16 11897 1 1 9 PRO HA H -1.615 -3.758 2.404 1.00 . A A . 9 PRO HA 1 1
16 11898 1 1 9 PRO HB2 H -2.533 -5.258 4.749 1.00 . A A . 9 PRO HB2 1 1
16 11899 1 1 9 PRO HB3 H -3.190 -5.240 3.114 1.00 . A A . 9 PRO HB3 1 1
16 11900 1 1 9 PRO HD2 H 0.259 -6.568 4.451 1.00 . A A . 9 PRO HD2 1 1
16 11901 1 1 9 PRO HD3 H 0.367 -6.958 2.721 1.00 . A A . 9 PRO HD3 1 1
16 11902 1 1 9 PRO HG2 H -1.868 -7.353 4.165 1.00 . A A . 9 PRO HG2 1 1
16 11903 1 1 9 PRO HG3 H -1.883 -6.984 2.433 1.00 . A A . 9 PRO HG3 1 1
16 11904 1 1 9 PRO N N -0.027 -4.927 3.145 1.00 . A A . 9 PRO N 1 1
16 11905 1 1 9 PRO O O -0.925 -3.540 5.604 1.00 . A A . 9 PRO O 1 1
16 11906 1 1 10 SER C C -2.611 -1.066 6.023 1.00 . A A . 10 SER C 1 1
16 11907 1 1 10 SER CA C -1.475 -0.877 5.018 1.00 . A A . 10 SER CA 1 1
16 11908 1 1 10 SER CB C -1.641 0.451 4.261 1.00 . A A . 10 SER CB 1 1
16 11909 1 1 10 SER H H -1.630 -1.778 3.132 1.00 . A A . 10 SER H 1 1
16 11910 1 1 10 SER HA H -0.531 -0.864 5.542 1.00 . A A . 10 SER HA 1 1
16 11911 1 1 10 SER HB2 H -0.818 0.573 3.572 1.00 . A A . 10 SER HB2 1 1
16 11912 1 1 10 SER HB3 H -2.569 0.426 3.708 1.00 . A A . 10 SER HB3 1 1
16 11913 1 1 10 SER HG H -0.767 1.625 5.511 1.00 . A A . 10 SER HG 1 1
16 11914 1 1 10 SER N N -1.463 -1.967 4.084 1.00 . A A . 10 SER N 1 1
16 11915 1 1 10 SER O O -3.781 -1.206 5.640 1.00 . A A . 10 SER O 1 1
16 11916 1 1 10 SER OG O -1.661 1.562 5.146 1.00 . A A . 10 SER OG 1 1
16 11917 1 1 11 GLY C C -3.941 0.039 8.595 1.00 . A A . 11 GLY C 1 1
16 11918 1 1 11 GLY CA C -3.246 -1.253 8.320 1.00 . A A . 11 GLY CA 1 1
16 11919 1 1 11 GLY H H -1.318 -1.003 7.544 1.00 . A A . 11 GLY H 1 1
16 11920 1 1 11 GLY HA2 H -3.971 -1.989 8.013 1.00 . A A . 11 GLY HA2 1 1
16 11921 1 1 11 GLY HA3 H -2.763 -1.584 9.228 1.00 . A A . 11 GLY HA3 1 1
16 11922 1 1 11 GLY N N -2.263 -1.095 7.289 1.00 . A A . 11 GLY N 1 1
16 11923 1 1 11 GLY O O -5.151 0.064 8.886 1.00 . A A . 11 GLY O 1 1
16 11924 1 1 12 THR C C -4.651 2.863 7.575 1.00 . A A . 12 THR C 1 1
16 11925 1 1 12 THR CA C -3.749 2.425 8.729 1.00 . A A . 12 THR CA 1 1
16 11926 1 1 12 THR CB C -2.673 3.515 9.072 1.00 . A A . 12 THR CB 1 1
16 11927 1 1 12 THR CG2 C -1.585 3.600 8.011 1.00 . A A . 12 THR CG2 1 1
16 11928 1 1 12 THR H H -2.240 1.026 8.290 1.00 . A A . 12 THR H 1 1
16 11929 1 1 12 THR HA H -4.393 2.311 9.589 1.00 . A A . 12 THR HA 1 1
16 11930 1 1 12 THR HB H -2.227 3.250 10.018 1.00 . A A . 12 THR HB 1 1
16 11931 1 1 12 THR HG1 H -3.995 4.738 9.883 1.00 . A A . 12 THR HG1 1 1
16 11932 1 1 12 THR HG21 H -2.040 3.831 7.059 1.00 . A A . 12 THR HG21 1 1
16 11933 1 1 12 THR HG22 H -1.073 2.652 7.944 1.00 . A A . 12 THR HG22 1 1
16 11934 1 1 12 THR HG23 H -0.885 4.380 8.270 1.00 . A A . 12 THR HG23 1 1
16 11935 1 1 12 THR N N -3.194 1.124 8.501 1.00 . A A . 12 THR N 1 1
16 11936 1 1 12 THR O O -5.714 3.444 7.818 1.00 . A A . 12 THR O 1 1
16 11937 1 1 12 THR OG1 O -3.295 4.807 9.218 1.00 . A A . 12 THR OG1 1 1
16 11938 1 1 13 TRP C C -6.314 2.082 5.158 1.00 . A A . 13 TRP C 1 1
16 11939 1 1 13 TRP CA C -5.092 2.965 5.205 1.00 . A A . 13 TRP CA 1 1
16 11940 1 1 13 TRP CB C -4.353 2.922 3.861 1.00 . A A . 13 TRP CB 1 1
16 11941 1 1 13 TRP CD1 C -6.185 3.076 2.043 1.00 . A A . 13 TRP CD1 1 1
16 11942 1 1 13 TRP CD2 C -4.890 4.898 2.207 1.00 . A A . 13 TRP CD2 1 1
16 11943 1 1 13 TRP CE2 C -5.844 5.114 1.199 1.00 . A A . 13 TRP CE2 1 1
16 11944 1 1 13 TRP CE3 C -3.966 5.909 2.484 1.00 . A A . 13 TRP CE3 1 1
16 11945 1 1 13 TRP CG C -5.125 3.589 2.746 1.00 . A A . 13 TRP CG 1 1
16 11946 1 1 13 TRP CH2 C -4.981 7.263 0.757 1.00 . A A . 13 TRP CH2 1 1
16 11947 1 1 13 TRP CZ2 C -5.900 6.296 0.468 1.00 . A A . 13 TRP CZ2 1 1
16 11948 1 1 13 TRP CZ3 C -4.020 7.080 1.755 1.00 . A A . 13 TRP CZ3 1 1
16 11949 1 1 13 TRP H H -3.438 2.058 6.167 1.00 . A A . 13 TRP H 1 1
16 11950 1 1 13 TRP HA H -5.414 3.976 5.405 1.00 . A A . 13 TRP HA 1 1
16 11951 1 1 13 TRP HB2 H -3.403 3.425 3.959 1.00 . A A . 13 TRP HB2 1 1
16 11952 1 1 13 TRP HB3 H -4.188 1.892 3.582 1.00 . A A . 13 TRP HB3 1 1
16 11953 1 1 13 TRP HD1 H -6.615 2.100 2.213 1.00 . A A . 13 TRP HD1 1 1
16 11954 1 1 13 TRP HE1 H -7.389 3.881 0.514 1.00 . A A . 13 TRP HE1 1 1
16 11955 1 1 13 TRP HE3 H -3.217 5.787 3.253 1.00 . A A . 13 TRP HE3 1 1
16 11956 1 1 13 TRP HH2 H -4.990 8.192 0.206 1.00 . A A . 13 TRP HH2 1 1
16 11957 1 1 13 TRP HZ2 H -6.634 6.462 -0.308 1.00 . A A . 13 TRP HZ2 1 1
16 11958 1 1 13 TRP HZ3 H -3.308 7.867 1.955 1.00 . A A . 13 TRP HZ3 1 1
16 11959 1 1 13 TRP N N -4.266 2.563 6.324 1.00 . A A . 13 TRP N 1 1
16 11960 1 1 13 TRP NE1 N -6.632 3.998 1.132 1.00 . A A . 13 TRP NE1 1 1
16 11961 1 1 13 TRP O O -6.221 0.859 4.925 1.00 . A A . 13 TRP O 1 1
16 11962 1 1 14 SER C C -9.713 2.621 4.564 1.00 . A A . 14 SER C 1 1
16 11963 1 1 14 SER CA C -8.654 1.949 5.424 1.00 . A A . 14 SER CA 1 1
16 11964 1 1 14 SER CB C -9.087 1.806 6.887 1.00 . A A . 14 SER CB 1 1
16 11965 1 1 14 SER H H -7.462 3.647 5.494 1.00 . A A . 14 SER H 1 1
16 11966 1 1 14 SER HA H -8.449 0.965 5.033 1.00 . A A . 14 SER HA 1 1
16 11967 1 1 14 SER HB2 H -10.113 1.471 6.927 1.00 . A A . 14 SER HB2 1 1
16 11968 1 1 14 SER HB3 H -8.452 1.084 7.379 1.00 . A A . 14 SER HB3 1 1
16 11969 1 1 14 SER HG H -8.186 3.501 7.259 1.00 . A A . 14 SER HG 1 1
16 11970 1 1 14 SER N N -7.435 2.672 5.376 1.00 . A A . 14 SER N 1 1
16 11971 1 1 14 SER O O -9.665 3.840 4.363 1.00 . A A . 14 SER O 1 1
16 11972 1 1 14 SER OG O -8.981 3.059 7.583 1.00 . A A . 14 SER OG 1 1
16 11973 1 1 15 GLY C C -11.475 2.175 1.750 1.00 . A A . 15 GLY C 1 1
16 11974 1 1 15 GLY CA C -11.677 2.375 3.226 1.00 . A A . 15 GLY CA 1 1
16 11975 1 1 15 GLY H H -10.524 0.862 4.108 1.00 . A A . 15 GLY H 1 1
16 11976 1 1 15 GLY HA2 H -12.601 1.900 3.523 1.00 . A A . 15 GLY HA2 1 1
16 11977 1 1 15 GLY HA3 H -11.753 3.433 3.427 1.00 . A A . 15 GLY HA3 1 1
16 11978 1 1 15 GLY N N -10.601 1.835 4.007 1.00 . A A . 15 GLY N 1 1
16 11979 1 1 15 GLY O O -11.530 1.052 1.244 1.00 . A A . 15 GLY O 1 1
16 11980 1 1 16 HIS C C -9.775 3.944 -0.739 1.00 . A A . 16 HIS C 1 1
16 11981 1 1 16 HIS CA C -11.050 3.206 -0.361 1.00 . A A . 16 HIS CA 1 1
16 11982 1 1 16 HIS CB C -12.301 3.836 -1.036 1.00 . A A . 16 HIS CB 1 1
16 11983 1 1 16 HIS CD2 C -11.875 4.901 -3.367 1.00 . A A . 16 HIS CD2 1 1
16 11984 1 1 16 HIS CE1 C -12.474 3.254 -4.636 1.00 . A A . 16 HIS CE1 1 1
16 11985 1 1 16 HIS CG C -12.271 3.896 -2.544 1.00 . A A . 16 HIS CG 1 1
16 11986 1 1 16 HIS H H -11.090 4.095 1.530 1.00 . A A . 16 HIS H 1 1
16 11987 1 1 16 HIS HA H -10.970 2.174 -0.666 1.00 . A A . 16 HIS HA 1 1
16 11988 1 1 16 HIS HB2 H -13.172 3.263 -0.758 1.00 . A A . 16 HIS HB2 1 1
16 11989 1 1 16 HIS HB3 H -12.417 4.844 -0.666 1.00 . A A . 16 HIS HB3 1 1
16 11990 1 1 16 HIS HD1 H -13.023 1.994 -3.083 1.00 . A A . 16 HIS HD1 1 1
16 11991 1 1 16 HIS HD2 H -11.514 5.870 -3.053 1.00 . A A . 16 HIS HD2 1 1
16 11992 1 1 16 HIS HE1 H -12.677 2.651 -5.509 1.00 . A A . 16 HIS HE1 1 1
16 11993 1 1 16 HIS N N -11.209 3.239 1.063 1.00 . A A . 16 HIS N 1 1
16 11994 1 1 16 HIS ND1 N -12.653 2.861 -3.367 1.00 . A A . 16 HIS ND1 1 1
16 11995 1 1 16 HIS NE2 N -12.004 4.488 -4.685 1.00 . A A . 16 HIS NE2 1 1
16 11996 1 1 16 HIS O O -9.287 4.789 0.019 1.00 . A A . 16 HIS O 1 1
16 11997 1 1 17 CYS C C -8.244 4.548 -3.833 1.00 . A A . 17 CYS C 1 1
16 11998 1 1 17 CYS CA C -8.058 4.260 -2.368 1.00 . A A . 17 CYS CA 1 1
16 11999 1 1 17 CYS CB C -6.831 3.388 -2.168 1.00 . A A . 17 CYS CB 1 1
16 12000 1 1 17 CYS H H -9.633 2.922 -2.432 1.00 . A A . 17 CYS H 1 1
16 12001 1 1 17 CYS HA H -7.923 5.187 -1.832 1.00 . A A . 17 CYS HA 1 1
16 12002 1 1 17 CYS HB2 H -6.682 3.215 -1.112 1.00 . A A . 17 CYS HB2 1 1
16 12003 1 1 17 CYS HB3 H -6.990 2.443 -2.665 1.00 . A A . 17 CYS HB3 1 1
16 12004 1 1 17 CYS N N -9.230 3.615 -1.870 1.00 . A A . 17 CYS N 1 1
16 12005 1 1 17 CYS O O -8.289 3.626 -4.652 1.00 . A A . 17 CYS O 1 1
16 12006 1 1 17 CYS SG S -5.308 4.112 -2.832 1.00 . A A . 17 CYS SG 1 1
16 12007 1 1 18 GLY C C -7.236 6.671 -6.086 1.00 . A A . 18 GLY C 1 1
16 12008 1 1 18 GLY CA C -8.558 6.187 -5.532 1.00 . A A . 18 GLY CA 1 1
16 12009 1 1 18 GLY H H -8.467 6.479 -3.446 1.00 . A A . 18 GLY H 1 1
16 12010 1 1 18 GLY HA2 H -8.887 5.326 -6.097 1.00 . A A . 18 GLY HA2 1 1
16 12011 1 1 18 GLY HA3 H -9.296 6.970 -5.620 1.00 . A A . 18 GLY HA3 1 1
16 12012 1 1 18 GLY N N -8.423 5.800 -4.156 1.00 . A A . 18 GLY N 1 1
16 12013 1 1 18 GLY O O -6.965 6.555 -7.284 1.00 . A A . 18 GLY O 1 1
16 12014 1 1 19 SER C C -4.012 6.924 -4.863 1.00 . A A . 19 SER C 1 1
16 12015 1 1 19 SER CA C -5.110 7.697 -5.597 1.00 . A A . 19 SER CA 1 1
16 12016 1 1 19 SER CB C -5.030 9.190 -5.289 1.00 . A A . 19 SER CB 1 1
16 12017 1 1 19 SER H H -6.655 7.255 -4.271 1.00 . A A . 19 SER H 1 1
16 12018 1 1 19 SER HA H -4.993 7.552 -6.659 1.00 . A A . 19 SER HA 1 1
16 12019 1 1 19 SER HB2 H -5.161 9.336 -4.228 1.00 . A A . 19 SER HB2 1 1
16 12020 1 1 19 SER HB3 H -4.071 9.585 -5.585 1.00 . A A . 19 SER HB3 1 1
16 12021 1 1 19 SER HG H -6.797 9.282 -6.075 1.00 . A A . 19 SER HG 1 1
16 12022 1 1 19 SER N N -6.405 7.201 -5.219 1.00 . A A . 19 SER N 1 1
16 12023 1 1 19 SER O O -3.712 7.198 -3.694 1.00 . A A . 19 SER O 1 1
16 12024 1 1 19 SER OG O -6.055 9.893 -5.979 1.00 . A A . 19 SER OG 1 1
16 12025 1 1 20 SER C C -1.151 5.868 -4.553 1.00 . A A . 20 SER C 1 1
16 12026 1 1 20 SER CA C -2.414 5.101 -4.982 1.00 . A A . 20 SER CA 1 1
16 12027 1 1 20 SER CB C -2.092 4.008 -5.986 1.00 . A A . 20 SER CB 1 1
16 12028 1 1 20 SER H H -3.689 5.778 -6.473 1.00 . A A . 20 SER H 1 1
16 12029 1 1 20 SER HA H -2.837 4.633 -4.107 1.00 . A A . 20 SER HA 1 1
16 12030 1 1 20 SER HB2 H -1.214 3.470 -5.660 1.00 . A A . 20 SER HB2 1 1
16 12031 1 1 20 SER HB3 H -2.929 3.331 -6.061 1.00 . A A . 20 SER HB3 1 1
16 12032 1 1 20 SER HG H -0.878 4.621 -7.341 1.00 . A A . 20 SER HG 1 1
16 12033 1 1 20 SER N N -3.431 5.961 -5.544 1.00 . A A . 20 SER N 1 1
16 12034 1 1 20 SER O O -0.459 5.470 -3.621 1.00 . A A . 20 SER O 1 1
16 12035 1 1 20 SER OG O -1.838 4.571 -7.270 1.00 . A A . 20 SER OG 1 1
16 12036 1 1 21 SER C C 0.125 8.440 -3.465 1.00 . A A . 21 SER C 1 1
16 12037 1 1 21 SER CA C 0.299 7.747 -4.826 1.00 . A A . 21 SER CA 1 1
16 12038 1 1 21 SER CB C 0.652 8.727 -5.919 1.00 . A A . 21 SER CB 1 1
16 12039 1 1 21 SER H H -1.457 7.316 -5.908 1.00 . A A . 21 SER H 1 1
16 12040 1 1 21 SER HA H 1.103 7.031 -4.730 1.00 . A A . 21 SER HA 1 1
16 12041 1 1 21 SER HB2 H -0.122 9.473 -5.984 1.00 . A A . 21 SER HB2 1 1
16 12042 1 1 21 SER HB3 H 1.596 9.196 -5.686 1.00 . A A . 21 SER HB3 1 1
16 12043 1 1 21 SER HG H 0.792 7.101 -6.931 1.00 . A A . 21 SER HG 1 1
16 12044 1 1 21 SER N N -0.874 6.993 -5.185 1.00 . A A . 21 SER N 1 1
16 12045 1 1 21 SER O O 1.108 8.854 -2.842 1.00 . A A . 21 SER O 1 1
16 12046 1 1 21 SER OG O 0.770 8.040 -7.155 1.00 . A A . 21 SER OG 1 1
16 12047 1 1 22 LYS C C -1.007 8.090 -0.600 1.00 . A A . 22 LYS C 1 1
16 12048 1 1 22 LYS CA C -1.385 9.079 -1.681 1.00 . A A . 22 LYS CA 1 1
16 12049 1 1 22 LYS CB C -2.853 9.510 -1.533 1.00 . A A . 22 LYS CB 1 1
16 12050 1 1 22 LYS CD C -2.520 11.982 -2.050 1.00 . A A . 22 LYS CD 1 1
16 12051 1 1 22 LYS CE C -2.860 12.468 -0.636 1.00 . A A . 22 LYS CE 1 1
16 12052 1 1 22 LYS CG C -3.260 10.689 -2.416 1.00 . A A . 22 LYS CG 1 1
16 12053 1 1 22 LYS H H -1.859 8.152 -3.514 1.00 . A A . 22 LYS H 1 1
16 12054 1 1 22 LYS HA H -0.750 9.946 -1.571 1.00 . A A . 22 LYS HA 1 1
16 12055 1 1 22 LYS HB2 H -3.478 8.668 -1.792 1.00 . A A . 22 LYS HB2 1 1
16 12056 1 1 22 LYS HB3 H -3.039 9.771 -0.502 1.00 . A A . 22 LYS HB3 1 1
16 12057 1 1 22 LYS HD2 H -1.456 11.815 -2.116 1.00 . A A . 22 LYS HD2 1 1
16 12058 1 1 22 LYS HD3 H -2.801 12.747 -2.759 1.00 . A A . 22 LYS HD3 1 1
16 12059 1 1 22 LYS HE2 H -3.926 12.624 -0.564 1.00 . A A . 22 LYS HE2 1 1
16 12060 1 1 22 LYS HE3 H -2.566 11.710 0.073 1.00 . A A . 22 LYS HE3 1 1
16 12061 1 1 22 LYS HG2 H -3.036 10.445 -3.443 1.00 . A A . 22 LYS HG2 1 1
16 12062 1 1 22 LYS HG3 H -4.323 10.850 -2.312 1.00 . A A . 22 LYS HG3 1 1
16 12063 1 1 22 LYS HZ1 H -2.418 14.486 -0.978 1.00 . A A . 22 LYS HZ1 1 1
16 12064 1 1 22 LYS HZ2 H -1.136 13.626 -0.302 1.00 . A A . 22 LYS HZ2 1 1
16 12065 1 1 22 LYS HZ3 H -2.445 14.068 0.646 1.00 . A A . 22 LYS HZ3 1 1
16 12066 1 1 22 LYS N N -1.115 8.512 -2.983 1.00 . A A . 22 LYS N 1 1
16 12067 1 1 22 LYS NZ N -2.170 13.736 -0.299 1.00 . A A . 22 LYS NZ 1 1
16 12068 1 1 22 LYS O O -0.375 8.458 0.383 1.00 . A A . 22 LYS O 1 1
16 12069 1 1 23 CYS C C 0.502 5.522 0.091 1.00 . A A . 23 CYS C 1 1
16 12070 1 1 23 CYS CA C -0.988 5.815 0.196 1.00 . A A . 23 CYS CA 1 1
16 12071 1 1 23 CYS CB C -1.791 4.535 0.021 1.00 . A A . 23 CYS CB 1 1
16 12072 1 1 23 CYS H H -1.827 6.548 -1.604 1.00 . A A . 23 CYS H 1 1
16 12073 1 1 23 CYS HA H -1.187 6.244 1.168 1.00 . A A . 23 CYS HA 1 1
16 12074 1 1 23 CYS HB2 H -1.643 3.905 0.885 1.00 . A A . 23 CYS HB2 1 1
16 12075 1 1 23 CYS HB3 H -2.838 4.785 -0.058 1.00 . A A . 23 CYS HB3 1 1
16 12076 1 1 23 CYS N N -1.341 6.821 -0.796 1.00 . A A . 23 CYS N 1 1
16 12077 1 1 23 CYS O O 1.160 5.198 1.084 1.00 . A A . 23 CYS O 1 1
16 12078 1 1 23 CYS SG S -1.339 3.572 -1.437 1.00 . A A . 23 CYS SG 1 1
16 12079 1 1 24 SER C C 3.157 6.609 -0.564 1.00 . A A . 24 SER C 1 1
16 12080 1 1 24 SER CA C 2.437 5.540 -1.377 1.00 . A A . 24 SER CA 1 1
16 12081 1 1 24 SER CB C 2.708 5.730 -2.872 1.00 . A A . 24 SER CB 1 1
16 12082 1 1 24 SER H H 0.420 5.791 -1.887 1.00 . A A . 24 SER H 1 1
16 12083 1 1 24 SER HA H 2.767 4.559 -1.070 1.00 . A A . 24 SER HA 1 1
16 12084 1 1 24 SER HB2 H 2.075 5.071 -3.445 1.00 . A A . 24 SER HB2 1 1
16 12085 1 1 24 SER HB3 H 2.476 6.760 -3.099 1.00 . A A . 24 SER HB3 1 1
16 12086 1 1 24 SER HG H 4.187 5.823 -4.112 1.00 . A A . 24 SER HG 1 1
16 12087 1 1 24 SER N N 1.028 5.659 -1.125 1.00 . A A . 24 SER N 1 1
16 12088 1 1 24 SER O O 4.127 6.319 0.134 1.00 . A A . 24 SER O 1 1
16 12089 1 1 24 SER OG O 4.057 5.489 -3.215 1.00 . A A . 24 SER OG 1 1
16 12090 1 1 25 GLN C C 3.082 8.640 1.622 1.00 . A A . 25 GLN C 1 1
16 12091 1 1 25 GLN CA C 3.192 8.940 0.144 1.00 . A A . 25 GLN CA 1 1
16 12092 1 1 25 GLN CB C 2.498 10.268 -0.185 1.00 . A A . 25 GLN CB 1 1
16 12093 1 1 25 GLN CD C 4.543 11.698 0.284 1.00 . A A . 25 GLN CD 1 1
16 12094 1 1 25 GLN CG C 3.067 11.469 0.571 1.00 . A A . 25 GLN CG 1 1
16 12095 1 1 25 GLN H H 1.856 8.012 -1.188 1.00 . A A . 25 GLN H 1 1
16 12096 1 1 25 GLN HA H 4.239 9.016 -0.112 1.00 . A A . 25 GLN HA 1 1
16 12097 1 1 25 GLN HB2 H 2.590 10.458 -1.243 1.00 . A A . 25 GLN HB2 1 1
16 12098 1 1 25 GLN HB3 H 1.450 10.179 0.062 1.00 . A A . 25 GLN HB3 1 1
16 12099 1 1 25 GLN HE21 H 5.052 10.526 1.789 1.00 . A A . 25 GLN HE21 1 1
16 12100 1 1 25 GLN HE22 H 6.365 11.206 0.908 1.00 . A A . 25 GLN HE22 1 1
16 12101 1 1 25 GLN HG2 H 2.521 12.355 0.286 1.00 . A A . 25 GLN HG2 1 1
16 12102 1 1 25 GLN HG3 H 2.946 11.299 1.631 1.00 . A A . 25 GLN HG3 1 1
16 12103 1 1 25 GLN N N 2.637 7.844 -0.617 1.00 . A A . 25 GLN N 1 1
16 12104 1 1 25 GLN NE2 N 5.402 11.090 1.065 1.00 . A A . 25 GLN NE2 1 1
16 12105 1 1 25 GLN O O 4.046 8.812 2.349 1.00 . A A . 25 GLN O 1 1
16 12106 1 1 25 GLN OE1 O 4.903 12.424 -0.648 1.00 . A A . 25 GLN OE1 1 1
16 12107 1 1 26 GLN C C 2.723 6.795 3.895 1.00 . A A . 26 GLN C 1 1
16 12108 1 1 26 GLN CA C 1.650 7.768 3.415 1.00 . A A . 26 GLN CA 1 1
16 12109 1 1 26 GLN CB C 0.285 7.083 3.519 1.00 . A A . 26 GLN CB 1 1
16 12110 1 1 26 GLN CD C -1.195 5.591 4.903 1.00 . A A . 26 GLN CD 1 1
16 12111 1 1 26 GLN CG C -0.004 6.505 4.892 1.00 . A A . 26 GLN CG 1 1
16 12112 1 1 26 GLN H H 1.167 8.123 1.390 1.00 . A A . 26 GLN H 1 1
16 12113 1 1 26 GLN HA H 1.649 8.647 4.041 1.00 . A A . 26 GLN HA 1 1
16 12114 1 1 26 GLN HB2 H -0.488 7.798 3.279 1.00 . A A . 26 GLN HB2 1 1
16 12115 1 1 26 GLN HB3 H 0.252 6.277 2.802 1.00 . A A . 26 GLN HB3 1 1
16 12116 1 1 26 GLN HE21 H -0.035 4.053 4.463 1.00 . A A . 26 GLN HE21 1 1
16 12117 1 1 26 GLN HE22 H -1.697 3.688 4.654 1.00 . A A . 26 GLN HE22 1 1
16 12118 1 1 26 GLN HG2 H 0.860 5.946 5.220 1.00 . A A . 26 GLN HG2 1 1
16 12119 1 1 26 GLN HG3 H -0.182 7.319 5.581 1.00 . A A . 26 GLN HG3 1 1
16 12120 1 1 26 GLN N N 1.906 8.175 2.036 1.00 . A A . 26 GLN N 1 1
16 12121 1 1 26 GLN NE2 N -0.958 4.331 4.648 1.00 . A A . 26 GLN NE2 1 1
16 12122 1 1 26 GLN O O 3.383 7.035 4.902 1.00 . A A . 26 GLN O 1 1
16 12123 1 1 26 GLN OE1 O -2.319 6.010 5.132 1.00 . A A . 26 GLN OE1 1 1
16 12124 1 1 27 CYS C C 5.299 5.211 3.449 1.00 . A A . 27 CYS C 1 1
16 12125 1 1 27 CYS CA C 3.865 4.713 3.521 1.00 . A A . 27 CYS CA 1 1
16 12126 1 1 27 CYS CB C 3.655 3.424 2.731 1.00 . A A . 27 CYS CB 1 1
16 12127 1 1 27 CYS H H 2.361 5.595 2.350 1.00 . A A . 27 CYS H 1 1
16 12128 1 1 27 CYS HA H 3.673 4.496 4.562 1.00 . A A . 27 CYS HA 1 1
16 12129 1 1 27 CYS HB2 H 3.622 3.646 1.674 1.00 . A A . 27 CYS HB2 1 1
16 12130 1 1 27 CYS HB3 H 4.472 2.750 2.933 1.00 . A A . 27 CYS HB3 1 1
16 12131 1 1 27 CYS N N 2.905 5.721 3.162 1.00 . A A . 27 CYS N 1 1
16 12132 1 1 27 CYS O O 6.067 4.956 4.358 1.00 . A A . 27 CYS O 1 1
16 12133 1 1 27 CYS SG S 2.114 2.558 3.173 1.00 . A A . 27 CYS SG 1 1
16 12134 1 1 28 LYS C C 7.318 7.539 3.376 1.00 . A A . 28 LYS C 1 1
16 12135 1 1 28 LYS CA C 7.024 6.490 2.298 1.00 . A A . 28 LYS CA 1 1
16 12136 1 1 28 LYS CB C 7.291 7.112 0.929 1.00 . A A . 28 LYS CB 1 1
16 12137 1 1 28 LYS CD C 7.525 6.850 -1.574 1.00 . A A . 28 LYS CD 1 1
16 12138 1 1 28 LYS CE C 6.381 7.790 -1.936 1.00 . A A . 28 LYS CE 1 1
16 12139 1 1 28 LYS CG C 7.278 6.142 -0.242 1.00 . A A . 28 LYS CG 1 1
16 12140 1 1 28 LYS H H 5.010 6.151 1.682 1.00 . A A . 28 LYS H 1 1
16 12141 1 1 28 LYS HA H 7.699 5.659 2.439 1.00 . A A . 28 LYS HA 1 1
16 12142 1 1 28 LYS HB2 H 6.546 7.872 0.757 1.00 . A A . 28 LYS HB2 1 1
16 12143 1 1 28 LYS HB3 H 8.267 7.573 0.978 1.00 . A A . 28 LYS HB3 1 1
16 12144 1 1 28 LYS HD2 H 8.436 7.427 -1.501 1.00 . A A . 28 LYS HD2 1 1
16 12145 1 1 28 LYS HD3 H 7.631 6.107 -2.350 1.00 . A A . 28 LYS HD3 1 1
16 12146 1 1 28 LYS HE2 H 5.473 7.213 -2.038 1.00 . A A . 28 LYS HE2 1 1
16 12147 1 1 28 LYS HE3 H 6.254 8.511 -1.143 1.00 . A A . 28 LYS HE3 1 1
16 12148 1 1 28 LYS HG2 H 8.048 5.399 -0.091 1.00 . A A . 28 LYS HG2 1 1
16 12149 1 1 28 LYS HG3 H 6.313 5.658 -0.272 1.00 . A A . 28 LYS HG3 1 1
16 12150 1 1 28 LYS HZ1 H 6.848 7.842 -3.961 1.00 . A A . 28 LYS HZ1 1 1
16 12151 1 1 28 LYS HZ2 H 7.422 9.171 -3.092 1.00 . A A . 28 LYS HZ2 1 1
16 12152 1 1 28 LYS HZ3 H 5.785 9.063 -3.461 1.00 . A A . 28 LYS HZ3 1 1
16 12153 1 1 28 LYS N N 5.653 5.959 2.408 1.00 . A A . 28 LYS N 1 1
16 12154 1 1 28 LYS NZ N 6.626 8.510 -3.198 1.00 . A A . 28 LYS NZ 1 1
16 12155 1 1 28 LYS O O 8.480 7.784 3.718 1.00 . A A . 28 LYS O 1 1
16 12156 1 1 29 ASP C C 6.428 8.636 6.288 1.00 . A A . 29 ASP C 1 1
16 12157 1 1 29 ASP CA C 6.442 9.209 4.887 1.00 . A A . 29 ASP CA 1 1
16 12158 1 1 29 ASP CB C 5.346 10.272 4.759 1.00 . A A . 29 ASP CB 1 1
16 12159 1 1 29 ASP CG C 5.541 11.432 5.708 1.00 . A A . 29 ASP CG 1 1
16 12160 1 1 29 ASP H H 5.382 7.941 3.560 1.00 . A A . 29 ASP H 1 1
16 12161 1 1 29 ASP HA H 7.396 9.681 4.716 1.00 . A A . 29 ASP HA 1 1
16 12162 1 1 29 ASP HB2 H 5.342 10.657 3.749 1.00 . A A . 29 ASP HB2 1 1
16 12163 1 1 29 ASP HB3 H 4.389 9.816 4.965 1.00 . A A . 29 ASP HB3 1 1
16 12164 1 1 29 ASP N N 6.282 8.168 3.883 1.00 . A A . 29 ASP N 1 1
16 12165 1 1 29 ASP O O 7.405 8.768 7.027 1.00 . A A . 29 ASP O 1 1
16 12166 1 1 29 ASP OD1 O 5.091 11.366 6.861 1.00 . A A . 29 ASP OD1 1 1
16 12167 1 1 29 ASP OD2 O 6.151 12.457 5.289 1.00 . A A . 29 ASP OD2 1 1
16 12168 1 1 30 ARG C C 6.012 6.234 8.213 1.00 . A A . 30 ARG C 1 1
16 12169 1 1 30 ARG CA C 5.144 7.451 7.982 1.00 . A A . 30 ARG CA 1 1
16 12170 1 1 30 ARG CB C 3.696 7.007 8.221 1.00 . A A . 30 ARG CB 1 1
16 12171 1 1 30 ARG CD C 1.243 7.411 8.261 1.00 . A A . 30 ARG CD 1 1
16 12172 1 1 30 ARG CG C 2.602 8.012 7.919 1.00 . A A . 30 ARG CG 1 1
16 12173 1 1 30 ARG CZ C -1.163 8.082 8.173 1.00 . A A . 30 ARG CZ 1 1
16 12174 1 1 30 ARG H H 4.635 7.821 5.959 1.00 . A A . 30 ARG H 1 1
16 12175 1 1 30 ARG HA H 5.390 8.223 8.696 1.00 . A A . 30 ARG HA 1 1
16 12176 1 1 30 ARG HB2 H 3.503 6.129 7.624 1.00 . A A . 30 ARG HB2 1 1
16 12177 1 1 30 ARG HB3 H 3.619 6.732 9.262 1.00 . A A . 30 ARG HB3 1 1
16 12178 1 1 30 ARG HD2 H 1.166 6.437 7.800 1.00 . A A . 30 ARG HD2 1 1
16 12179 1 1 30 ARG HD3 H 1.177 7.301 9.333 1.00 . A A . 30 ARG HD3 1 1
16 12180 1 1 30 ARG HE H 0.366 8.917 7.135 1.00 . A A . 30 ARG HE 1 1
16 12181 1 1 30 ARG HG2 H 2.755 8.895 8.521 1.00 . A A . 30 ARG HG2 1 1
16 12182 1 1 30 ARG HG3 H 2.622 8.265 6.869 1.00 . A A . 30 ARG HG3 1 1
16 12183 1 1 30 ARG HH11 H -0.817 6.675 9.635 1.00 . A A . 30 ARG HH11 1 1
16 12184 1 1 30 ARG HH12 H -2.440 7.091 9.448 1.00 . A A . 30 ARG HH12 1 1
16 12185 1 1 30 ARG HH21 H -1.877 9.498 6.888 1.00 . A A . 30 ARG HH21 1 1
16 12186 1 1 30 ARG HH22 H -3.072 8.744 7.854 1.00 . A A . 30 ARG HH22 1 1
16 12187 1 1 30 ARG N N 5.335 7.971 6.634 1.00 . A A . 30 ARG N 1 1
16 12188 1 1 30 ARG NE N 0.120 8.235 7.801 1.00 . A A . 30 ARG NE 1 1
16 12189 1 1 30 ARG NH1 N -1.493 7.229 9.141 1.00 . A A . 30 ARG NH1 1 1
16 12190 1 1 30 ARG NH2 N -2.105 8.824 7.599 1.00 . A A . 30 ARG NH2 1 1
16 12191 1 1 30 ARG O O 6.595 6.062 9.280 1.00 . A A . 30 ARG O 1 1
16 12192 1 1 31 GLU C C 8.060 4.118 6.572 1.00 . A A . 31 GLU C 1 1
16 12193 1 1 31 GLU CA C 6.750 4.126 7.334 1.00 . A A . 31 GLU CA 1 1
16 12194 1 1 31 GLU CB C 5.830 3.054 6.768 1.00 . A A . 31 GLU CB 1 1
16 12195 1 1 31 GLU CD C 4.676 2.355 8.888 1.00 . A A . 31 GLU CD 1 1
16 12196 1 1 31 GLU CG C 4.512 2.884 7.491 1.00 . A A . 31 GLU CG 1 1
16 12197 1 1 31 GLU H H 5.792 5.644 6.306 1.00 . A A . 31 GLU H 1 1
16 12198 1 1 31 GLU HA H 6.921 3.914 8.378 1.00 . A A . 31 GLU HA 1 1
16 12199 1 1 31 GLU HB2 H 5.605 3.337 5.751 1.00 . A A . 31 GLU HB2 1 1
16 12200 1 1 31 GLU HB3 H 6.347 2.106 6.759 1.00 . A A . 31 GLU HB3 1 1
16 12201 1 1 31 GLU HG2 H 4.023 3.846 7.546 1.00 . A A . 31 GLU HG2 1 1
16 12202 1 1 31 GLU HG3 H 3.895 2.202 6.925 1.00 . A A . 31 GLU HG3 1 1
16 12203 1 1 31 GLU N N 6.105 5.400 7.206 1.00 . A A . 31 GLU N 1 1
16 12204 1 1 31 GLU O O 8.495 5.146 6.035 1.00 . A A . 31 GLU O 1 1
16 12205 1 1 31 GLU OE1 O 5.021 1.163 9.051 1.00 . A A . 31 GLU OE1 1 1
16 12206 1 1 31 GLU OE2 O 4.446 3.098 9.847 1.00 . A A . 31 GLU OE2 1 1
16 12207 1 1 32 HIS C C 9.751 2.135 4.453 1.00 . A A . 32 HIS C 1 1
16 12208 1 1 32 HIS CA C 9.931 2.787 5.820 1.00 . A A . 32 HIS CA 1 1
16 12209 1 1 32 HIS CB C 10.879 1.951 6.694 1.00 . A A . 32 HIS CB 1 1
16 12210 1 1 32 HIS CD2 C 10.653 2.739 9.150 1.00 . A A . 32 HIS CD2 1 1
16 12211 1 1 32 HIS CE1 C 12.508 3.838 9.342 1.00 . A A . 32 HIS CE1 1 1
16 12212 1 1 32 HIS CG C 11.291 2.642 7.960 1.00 . A A . 32 HIS CG 1 1
16 12213 1 1 32 HIS H H 8.253 2.182 6.928 1.00 . A A . 32 HIS H 1 1
16 12214 1 1 32 HIS HA H 10.369 3.765 5.688 1.00 . A A . 32 HIS HA 1 1
16 12215 1 1 32 HIS HB2 H 10.384 1.031 6.966 1.00 . A A . 32 HIS HB2 1 1
16 12216 1 1 32 HIS HB3 H 11.770 1.719 6.131 1.00 . A A . 32 HIS HB3 1 1
16 12217 1 1 32 HIS HD1 H 13.161 3.460 7.421 1.00 . A A . 32 HIS HD1 1 1
16 12218 1 1 32 HIS HD2 H 9.695 2.303 9.390 1.00 . A A . 32 HIS HD2 1 1
16 12219 1 1 32 HIS HE1 H 13.317 4.437 9.735 1.00 . A A . 32 HIS HE1 1 1
16 12220 1 1 32 HIS N N 8.663 2.964 6.494 1.00 . A A . 32 HIS N 1 1
16 12221 1 1 32 HIS ND1 N 12.464 3.344 8.105 1.00 . A A . 32 HIS ND1 1 1
16 12222 1 1 32 HIS NE2 N 11.426 3.501 10.023 1.00 . A A . 32 HIS NE2 1 1
16 12223 1 1 32 HIS O O 10.677 1.513 3.923 1.00 . A A . 32 HIS O 1 1
16 12224 1 1 33 PHE C C 8.763 2.652 1.454 1.00 . A A . 33 PHE C 1 1
16 12225 1 1 33 PHE CA C 8.334 1.715 2.552 1.00 . A A . 33 PHE CA 1 1
16 12226 1 1 33 PHE CB C 6.863 1.328 2.373 1.00 . A A . 33 PHE CB 1 1
16 12227 1 1 33 PHE CD1 C 6.620 -1.037 3.126 1.00 . A A . 33 PHE CD1 1 1
16 12228 1 1 33 PHE CD2 C 5.626 0.650 4.446 1.00 . A A . 33 PHE CD2 1 1
16 12229 1 1 33 PHE CE1 C 6.157 -1.995 3.996 1.00 . A A . 33 PHE CE1 1 1
16 12230 1 1 33 PHE CE2 C 5.159 -0.302 5.326 1.00 . A A . 33 PHE CE2 1 1
16 12231 1 1 33 PHE CG C 6.363 0.293 3.339 1.00 . A A . 33 PHE CG 1 1
16 12232 1 1 33 PHE CZ C 5.425 -1.628 5.101 1.00 . A A . 33 PHE CZ 1 1
16 12233 1 1 33 PHE H H 7.935 2.938 4.231 1.00 . A A . 33 PHE H 1 1
16 12234 1 1 33 PHE HA H 8.945 0.826 2.493 1.00 . A A . 33 PHE HA 1 1
16 12235 1 1 33 PHE HB2 H 6.269 2.219 2.496 1.00 . A A . 33 PHE HB2 1 1
16 12236 1 1 33 PHE HB3 H 6.723 0.952 1.370 1.00 . A A . 33 PHE HB3 1 1
16 12237 1 1 33 PHE HD1 H 7.197 -1.329 2.260 1.00 . A A . 33 PHE HD1 1 1
16 12238 1 1 33 PHE HD2 H 5.412 1.692 4.627 1.00 . A A . 33 PHE HD2 1 1
16 12239 1 1 33 PHE HE1 H 6.373 -3.036 3.804 1.00 . A A . 33 PHE HE1 1 1
16 12240 1 1 33 PHE HE2 H 4.584 -0.008 6.192 1.00 . A A . 33 PHE HE2 1 1
16 12241 1 1 33 PHE HZ H 5.059 -2.378 5.787 1.00 . A A . 33 PHE HZ 1 1
16 12242 1 1 33 PHE N N 8.596 2.326 3.845 1.00 . A A . 33 PHE N 1 1
16 12243 1 1 33 PHE O O 7.939 3.319 0.830 1.00 . A A . 33 PHE O 1 1
16 12244 1 1 34 ALA C C 10.257 3.310 -1.157 1.00 . A A . 34 ALA C 1 1
16 12245 1 1 34 ALA CA C 10.665 3.627 0.271 1.00 . A A . 34 ALA CA 1 1
16 12246 1 1 34 ALA CB C 12.173 3.603 0.398 1.00 . A A . 34 ALA CB 1 1
16 12247 1 1 34 ALA H H 10.643 2.122 1.766 1.00 . A A . 34 ALA H 1 1
16 12248 1 1 34 ALA HA H 10.329 4.625 0.510 1.00 . A A . 34 ALA HA 1 1
16 12249 1 1 34 ALA HB1 H 12.540 2.626 0.119 1.00 . A A . 34 ALA HB1 1 1
16 12250 1 1 34 ALA HB2 H 12.451 3.811 1.420 1.00 . A A . 34 ALA HB2 1 1
16 12251 1 1 34 ALA HB3 H 12.604 4.349 -0.253 1.00 . A A . 34 ALA HB3 1 1
16 12252 1 1 34 ALA N N 10.062 2.711 1.236 1.00 . A A . 34 ALA N 1 1
16 12253 1 1 34 ALA O O 10.371 4.148 -2.044 1.00 . A A . 34 ALA O 1 1
16 12254 1 1 35 TYR C C 7.926 2.098 -2.982 1.00 . A A . 35 TYR C 1 1
16 12255 1 1 35 TYR CA C 9.359 1.688 -2.687 1.00 . A A . 35 TYR CA 1 1
16 12256 1 1 35 TYR CB C 9.587 0.180 -2.878 1.00 . A A . 35 TYR CB 1 1
16 12257 1 1 35 TYR CD1 C 11.758 -0.423 -1.723 1.00 . A A . 35 TYR CD1 1 1
16 12258 1 1 35 TYR CD2 C 11.755 -0.237 -4.091 1.00 . A A . 35 TYR CD2 1 1
16 12259 1 1 35 TYR CE1 C 13.103 -0.698 -1.744 1.00 . A A . 35 TYR CE1 1 1
16 12260 1 1 35 TYR CE2 C 13.101 -0.527 -4.120 1.00 . A A . 35 TYR CE2 1 1
16 12261 1 1 35 TYR CG C 11.057 -0.184 -2.896 1.00 . A A . 35 TYR CG 1 1
16 12262 1 1 35 TYR CZ C 13.767 -0.753 -2.944 1.00 . A A . 35 TYR CZ 1 1
16 12263 1 1 35 TYR H H 9.681 1.496 -0.615 1.00 . A A . 35 TYR H 1 1
16 12264 1 1 35 TYR HA H 9.991 2.217 -3.385 1.00 . A A . 35 TYR HA 1 1
16 12265 1 1 35 TYR HB2 H 9.117 -0.359 -2.069 1.00 . A A . 35 TYR HB2 1 1
16 12266 1 1 35 TYR HB3 H 9.154 -0.131 -3.817 1.00 . A A . 35 TYR HB3 1 1
16 12267 1 1 35 TYR HD1 H 11.240 -0.401 -0.777 1.00 . A A . 35 TYR HD1 1 1
16 12268 1 1 35 TYR HD2 H 11.224 -0.061 -5.015 1.00 . A A . 35 TYR HD2 1 1
16 12269 1 1 35 TYR HE1 H 13.627 -0.875 -0.818 1.00 . A A . 35 TYR HE1 1 1
16 12270 1 1 35 TYR HE2 H 13.627 -0.576 -5.062 1.00 . A A . 35 TYR HE2 1 1
16 12271 1 1 35 TYR HH H 15.528 -0.326 -3.501 1.00 . A A . 35 TYR HH 1 1
16 12272 1 1 35 TYR N N 9.769 2.112 -1.371 1.00 . A A . 35 TYR N 1 1
16 12273 1 1 35 TYR O O 7.425 1.889 -4.091 1.00 . A A . 35 TYR O 1 1
16 12274 1 1 35 TYR OH O 15.107 -1.008 -2.964 1.00 . A A . 35 TYR OH 1 1
16 12275 1 1 36 GLY C C 4.915 2.110 -2.022 1.00 . A A . 36 GLY C 1 1
16 12276 1 1 36 GLY CA C 5.937 3.194 -2.201 1.00 . A A . 36 GLY CA 1 1
16 12277 1 1 36 GLY H H 7.705 2.835 -1.129 1.00 . A A . 36 GLY H 1 1
16 12278 1 1 36 GLY HA2 H 5.738 3.981 -1.490 1.00 . A A . 36 GLY HA2 1 1
16 12279 1 1 36 GLY HA3 H 5.850 3.594 -3.201 1.00 . A A . 36 GLY HA3 1 1
16 12280 1 1 36 GLY N N 7.279 2.713 -2.006 1.00 . A A . 36 GLY N 1 1
16 12281 1 1 36 GLY O O 5.189 1.099 -1.377 1.00 . A A . 36 GLY O 1 1
16 12282 1 1 37 GLY C C 1.725 1.487 -3.581 1.00 . A A . 37 GLY C 1 1
16 12283 1 1 37 GLY CA C 2.710 1.338 -2.474 1.00 . A A . 37 GLY CA 1 1
16 12284 1 1 37 GLY H H 3.589 3.103 -3.129 1.00 . A A . 37 GLY H 1 1
16 12285 1 1 37 GLY HA2 H 3.137 0.347 -2.521 1.00 . A A . 37 GLY HA2 1 1
16 12286 1 1 37 GLY HA3 H 2.202 1.475 -1.531 1.00 . A A . 37 GLY HA3 1 1
16 12287 1 1 37 GLY N N 3.760 2.299 -2.593 1.00 . A A . 37 GLY N 1 1
16 12288 1 1 37 GLY O O 1.790 2.464 -4.335 1.00 . A A . 37 GLY O 1 1
16 12289 1 1 38 ALA C C -1.459 0.034 -4.158 1.00 . A A . 38 ALA C 1 1
16 12290 1 1 38 ALA CA C -0.170 0.558 -4.729 1.00 . A A . 38 ALA CA 1 1
16 12291 1 1 38 ALA CB C 0.254 -0.259 -5.939 1.00 . A A . 38 ALA CB 1 1
16 12292 1 1 38 ALA H H 0.843 -0.212 -3.070 1.00 . A A . 38 ALA H 1 1
16 12293 1 1 38 ALA HA H -0.312 1.585 -5.032 1.00 . A A . 38 ALA HA 1 1
16 12294 1 1 38 ALA HB1 H 1.193 0.121 -6.311 1.00 . A A . 38 ALA HB1 1 1
16 12295 1 1 38 ALA HB2 H -0.498 -0.177 -6.710 1.00 . A A . 38 ALA HB2 1 1
16 12296 1 1 38 ALA HB3 H 0.367 -1.295 -5.656 1.00 . A A . 38 ALA HB3 1 1
16 12297 1 1 38 ALA N N 0.843 0.537 -3.707 1.00 . A A . 38 ALA N 1 1
16 12298 1 1 38 ALA O O -1.450 -0.799 -3.244 1.00 . A A . 38 ALA O 1 1
16 12299 1 1 39 CYS C C -4.482 -0.898 -5.069 1.00 . A A . 39 CYS C 1 1
16 12300 1 1 39 CYS CA C -3.835 0.125 -4.179 1.00 . A A . 39 CYS CA 1 1
16 12301 1 1 39 CYS CB C -4.714 1.358 -4.023 1.00 . A A . 39 CYS CB 1 1
16 12302 1 1 39 CYS H H -2.487 1.088 -5.458 1.00 . A A . 39 CYS H 1 1
16 12303 1 1 39 CYS HA H -3.698 -0.321 -3.207 1.00 . A A . 39 CYS HA 1 1
16 12304 1 1 39 CYS HB2 H -4.826 1.841 -4.982 1.00 . A A . 39 CYS HB2 1 1
16 12305 1 1 39 CYS HB3 H -5.683 1.061 -3.652 1.00 . A A . 39 CYS HB3 1 1
16 12306 1 1 39 CYS N N -2.545 0.495 -4.679 1.00 . A A . 39 CYS N 1 1
16 12307 1 1 39 CYS O O -4.405 -0.811 -6.303 1.00 . A A . 39 CYS O 1 1
16 12308 1 1 39 CYS SG S -4.015 2.565 -2.861 1.00 . A A . 39 CYS SG 1 1
16 12309 1 1 40 HIS C C -6.958 -3.308 -4.326 1.00 . A A . 40 HIS C 1 1
16 12310 1 1 40 HIS CA C -5.757 -2.921 -5.166 1.00 . A A . 40 HIS CA 1 1
16 12311 1 1 40 HIS CB C -4.799 -4.123 -5.348 1.00 . A A . 40 HIS CB 1 1
16 12312 1 1 40 HIS CD2 C -6.265 -6.070 -6.256 1.00 . A A . 40 HIS CD2 1 1
16 12313 1 1 40 HIS CE1 C -5.255 -6.436 -8.131 1.00 . A A . 40 HIS CE1 1 1
16 12314 1 1 40 HIS CG C -5.256 -5.175 -6.330 1.00 . A A . 40 HIS CG 1 1
16 12315 1 1 40 HIS H H -5.098 -1.912 -3.475 1.00 . A A . 40 HIS H 1 1
16 12316 1 1 40 HIS HA H -6.076 -2.552 -6.129 1.00 . A A . 40 HIS HA 1 1
16 12317 1 1 40 HIS HB2 H -3.844 -3.754 -5.694 1.00 . A A . 40 HIS HB2 1 1
16 12318 1 1 40 HIS HB3 H -4.658 -4.600 -4.390 1.00 . A A . 40 HIS HB3 1 1
16 12319 1 1 40 HIS HD1 H -3.831 -4.953 -7.870 1.00 . A A . 40 HIS HD1 1 1
16 12320 1 1 40 HIS HD2 H -6.980 -6.153 -5.447 1.00 . A A . 40 HIS HD2 1 1
16 12321 1 1 40 HIS HE1 H -4.979 -6.846 -9.092 1.00 . A A . 40 HIS HE1 1 1
16 12322 1 1 40 HIS N N -5.085 -1.874 -4.460 1.00 . A A . 40 HIS N 1 1
16 12323 1 1 40 HIS ND1 N -4.624 -5.424 -7.528 1.00 . A A . 40 HIS ND1 1 1
16 12324 1 1 40 HIS NE2 N -6.262 -6.866 -7.396 1.00 . A A . 40 HIS NE2 1 1
16 12325 1 1 40 HIS O O -6.896 -3.242 -3.084 1.00 . A A . 40 HIS O 1 1
16 12326 1 1 41 TYR C C -9.060 -5.442 -3.712 1.00 . A A . 41 TYR C 1 1
16 12327 1 1 41 TYR CA C -9.214 -4.035 -4.230 1.00 . A A . 41 TYR CA 1 1
16 12328 1 1 41 TYR CB C -10.498 -3.904 -5.053 1.00 . A A . 41 TYR CB 1 1
16 12329 1 1 41 TYR CD1 C -12.306 -3.657 -3.297 1.00 . A A . 41 TYR CD1 1 1
16 12330 1 1 41 TYR CD2 C -12.296 -5.633 -4.617 1.00 . A A . 41 TYR CD2 1 1
16 12331 1 1 41 TYR CE1 C -13.405 -4.118 -2.610 1.00 . A A . 41 TYR CE1 1 1
16 12332 1 1 41 TYR CE2 C -13.390 -6.100 -3.935 1.00 . A A . 41 TYR CE2 1 1
16 12333 1 1 41 TYR CG C -11.731 -4.402 -4.313 1.00 . A A . 41 TYR CG 1 1
16 12334 1 1 41 TYR CZ C -13.944 -5.341 -2.932 1.00 . A A . 41 TYR CZ 1 1
16 12335 1 1 41 TYR H H -8.086 -3.580 -5.939 1.00 . A A . 41 TYR H 1 1
16 12336 1 1 41 TYR HA H -9.299 -3.390 -3.369 1.00 . A A . 41 TYR HA 1 1
16 12337 1 1 41 TYR HB2 H -10.656 -2.869 -5.316 1.00 . A A . 41 TYR HB2 1 1
16 12338 1 1 41 TYR HB3 H -10.397 -4.491 -5.954 1.00 . A A . 41 TYR HB3 1 1
16 12339 1 1 41 TYR HD1 H -11.877 -2.697 -3.046 1.00 . A A . 41 TYR HD1 1 1
16 12340 1 1 41 TYR HD2 H -11.859 -6.233 -5.401 1.00 . A A . 41 TYR HD2 1 1
16 12341 1 1 41 TYR HE1 H -13.833 -3.516 -1.823 1.00 . A A . 41 TYR HE1 1 1
16 12342 1 1 41 TYR HE2 H -13.802 -7.063 -4.200 1.00 . A A . 41 TYR HE2 1 1
16 12343 1 1 41 TYR HH H -14.940 -6.772 -2.158 1.00 . A A . 41 TYR HH 1 1
16 12344 1 1 41 TYR N N -8.051 -3.624 -4.957 1.00 . A A . 41 TYR N 1 1
16 12345 1 1 41 TYR O O -8.658 -6.355 -4.429 1.00 . A A . 41 TYR O 1 1
16 12346 1 1 41 TYR OH O -15.035 -5.814 -2.241 1.00 . A A . 41 TYR OH 1 1
16 12347 1 1 42 GLN C C -10.601 -6.818 -1.005 1.00 . A A . 42 GLN C 1 1
16 12348 1 1 42 GLN CA C -9.376 -6.852 -1.847 1.00 . A A . 42 GLN CA 1 1
16 12349 1 1 42 GLN CB C -8.123 -7.037 -0.995 1.00 . A A . 42 GLN CB 1 1
16 12350 1 1 42 GLN CD C -6.762 -8.616 0.439 1.00 . A A . 42 GLN CD 1 1
16 12351 1 1 42 GLN CG C -8.062 -8.375 -0.286 1.00 . A A . 42 GLN CG 1 1
16 12352 1 1 42 GLN H H -9.614 -4.829 -1.927 1.00 . A A . 42 GLN H 1 1
16 12353 1 1 42 GLN HA H -9.451 -7.632 -2.591 1.00 . A A . 42 GLN HA 1 1
16 12354 1 1 42 GLN HB2 H -7.261 -6.943 -1.639 1.00 . A A . 42 GLN HB2 1 1
16 12355 1 1 42 GLN HB3 H -8.098 -6.251 -0.255 1.00 . A A . 42 GLN HB3 1 1
16 12356 1 1 42 GLN HE21 H -6.940 -10.546 0.115 1.00 . A A . 42 GLN HE21 1 1
16 12357 1 1 42 GLN HE22 H -5.540 -10.063 0.993 1.00 . A A . 42 GLN HE22 1 1
16 12358 1 1 42 GLN HG2 H -8.863 -8.408 0.437 1.00 . A A . 42 GLN HG2 1 1
16 12359 1 1 42 GLN HG3 H -8.218 -9.156 -1.014 1.00 . A A . 42 GLN HG3 1 1
16 12360 1 1 42 GLN N N -9.354 -5.597 -2.482 1.00 . A A . 42 GLN N 1 1
16 12361 1 1 42 GLN NE2 N -6.374 -9.855 0.523 1.00 . A A . 42 GLN NE2 1 1
16 12362 1 1 42 GLN O O -11.004 -5.749 -0.605 1.00 . A A . 42 GLN O 1 1
16 12363 1 1 42 GLN OE1 O -6.107 -7.693 0.917 1.00 . A A . 42 GLN OE1 1 1
16 12364 1 1 43 PHE C C -12.037 -7.480 1.462 1.00 . A A . 43 PHE C 1 1
16 12365 1 1 43 PHE CA C -12.412 -7.911 0.029 1.00 . A A . 43 PHE CA 1 1
16 12366 1 1 43 PHE CB C -13.096 -9.283 0.017 1.00 . A A . 43 PHE CB 1 1
16 12367 1 1 43 PHE CD1 C -15.531 -8.799 0.341 1.00 . A A . 43 PHE CD1 1 1
16 12368 1 1 43 PHE CD2 C -14.353 -9.871 2.107 1.00 . A A . 43 PHE CD2 1 1
16 12369 1 1 43 PHE CE1 C -16.679 -8.814 1.094 1.00 . A A . 43 PHE CE1 1 1
16 12370 1 1 43 PHE CE2 C -15.498 -9.884 2.865 1.00 . A A . 43 PHE CE2 1 1
16 12371 1 1 43 PHE CG C -14.354 -9.328 0.836 1.00 . A A . 43 PHE CG 1 1
16 12372 1 1 43 PHE CZ C -16.662 -9.357 2.359 1.00 . A A . 43 PHE CZ 1 1
16 12373 1 1 43 PHE H H -10.903 -8.753 -1.183 1.00 . A A . 43 PHE H 1 1
16 12374 1 1 43 PHE HA H -13.061 -7.179 -0.423 1.00 . A A . 43 PHE HA 1 1
16 12375 1 1 43 PHE HB2 H -13.352 -9.536 -1.000 1.00 . A A . 43 PHE HB2 1 1
16 12376 1 1 43 PHE HB3 H -12.412 -10.023 0.407 1.00 . A A . 43 PHE HB3 1 1
16 12377 1 1 43 PHE HD1 H -15.548 -8.375 -0.651 1.00 . A A . 43 PHE HD1 1 1
16 12378 1 1 43 PHE HD2 H -13.439 -10.286 2.506 1.00 . A A . 43 PHE HD2 1 1
16 12379 1 1 43 PHE HE1 H -17.592 -8.399 0.696 1.00 . A A . 43 PHE HE1 1 1
16 12380 1 1 43 PHE HE2 H -15.483 -10.310 3.858 1.00 . A A . 43 PHE HE2 1 1
16 12381 1 1 43 PHE HZ H -17.561 -9.366 2.956 1.00 . A A . 43 PHE HZ 1 1
16 12382 1 1 43 PHE N N -11.234 -7.917 -0.792 1.00 . A A . 43 PHE N 1 1
16 12383 1 1 43 PHE O O -11.059 -7.981 2.008 1.00 . A A . 43 PHE O 1 1
16 12384 1 1 44 PRO C C -13.695 -4.402 1.046 1.00 . A A . 44 PRO C 1 1
16 12385 1 1 44 PRO CA C -13.948 -5.867 1.486 1.00 . A A . 44 PRO CA 1 1
16 12386 1 1 44 PRO CB C -14.893 -5.862 2.685 1.00 . A A . 44 PRO CB 1 1
16 12387 1 1 44 PRO CD C -12.597 -6.092 3.468 1.00 . A A . 44 PRO CD 1 1
16 12388 1 1 44 PRO CG C -13.991 -5.642 3.875 1.00 . A A . 44 PRO CG 1 1
16 12389 1 1 44 PRO HA H -14.415 -6.428 0.691 1.00 . A A . 44 PRO HA 1 1
16 12390 1 1 44 PRO HB2 H -15.609 -5.061 2.570 1.00 . A A . 44 PRO HB2 1 1
16 12391 1 1 44 PRO HB3 H -15.407 -6.809 2.752 1.00 . A A . 44 PRO HB3 1 1
16 12392 1 1 44 PRO HD2 H -11.901 -5.267 3.515 1.00 . A A . 44 PRO HD2 1 1
16 12393 1 1 44 PRO HD3 H -12.262 -6.908 4.091 1.00 . A A . 44 PRO HD3 1 1
16 12394 1 1 44 PRO HG2 H -13.980 -4.593 4.132 1.00 . A A . 44 PRO HG2 1 1
16 12395 1 1 44 PRO HG3 H -14.343 -6.223 4.715 1.00 . A A . 44 PRO HG3 1 1
16 12396 1 1 44 PRO N N -12.783 -6.534 2.080 1.00 . A A . 44 PRO N 1 1
16 12397 1 1 44 PRO O O -14.643 -3.681 0.716 1.00 . A A . 44 PRO O 1 1
16 12398 1 1 45 SER C C -10.837 -2.431 -0.080 1.00 . A A . 45 SER C 1 1
16 12399 1 1 45 SER CA C -12.135 -2.590 0.740 1.00 . A A . 45 SER CA 1 1
16 12400 1 1 45 SER CB C -12.034 -1.880 2.089 1.00 . A A . 45 SER CB 1 1
16 12401 1 1 45 SER H H -11.716 -4.627 1.091 1.00 . A A . 45 SER H 1 1
16 12402 1 1 45 SER HA H -12.953 -2.153 0.188 1.00 . A A . 45 SER HA 1 1
16 12403 1 1 45 SER HB2 H -11.649 -0.880 1.946 1.00 . A A . 45 SER HB2 1 1
16 12404 1 1 45 SER HB3 H -13.015 -1.832 2.536 1.00 . A A . 45 SER HB3 1 1
16 12405 1 1 45 SER HG H -11.682 -2.914 3.723 1.00 . A A . 45 SER HG 1 1
16 12406 1 1 45 SER N N -12.452 -3.983 0.995 1.00 . A A . 45 SER N 1 1
16 12407 1 1 45 SER O O -9.998 -3.338 -0.114 1.00 . A A . 45 SER O 1 1
16 12408 1 1 45 SER OG O -11.163 -2.592 2.970 1.00 . A A . 45 SER OG 1 1
16 12409 1 1 46 VAL C C -8.293 -0.826 -0.613 1.00 . A A . 46 VAL C 1 1
16 12410 1 1 46 VAL CA C -9.472 -1.065 -1.530 1.00 . A A . 46 VAL CA 1 1
16 12411 1 1 46 VAL CB C -9.619 0.105 -2.533 1.00 . A A . 46 VAL CB 1 1
16 12412 1 1 46 VAL CG1 C -8.349 0.247 -3.362 1.00 . A A . 46 VAL CG1 1 1
16 12413 1 1 46 VAL CG2 C -10.810 -0.121 -3.445 1.00 . A A . 46 VAL CG2 1 1
16 12414 1 1 46 VAL H H -11.322 -0.570 -0.619 1.00 . A A . 46 VAL H 1 1
16 12415 1 1 46 VAL HA H -9.282 -1.979 -2.070 1.00 . A A . 46 VAL HA 1 1
16 12416 1 1 46 VAL HB H -9.772 1.019 -1.981 1.00 . A A . 46 VAL HB 1 1
16 12417 1 1 46 VAL HG11 H -7.514 0.377 -2.688 1.00 . A A . 46 VAL HG11 1 1
16 12418 1 1 46 VAL HG12 H -8.432 1.108 -4.009 1.00 . A A . 46 VAL HG12 1 1
16 12419 1 1 46 VAL HG13 H -8.199 -0.642 -3.955 1.00 . A A . 46 VAL HG13 1 1
16 12420 1 1 46 VAL HG21 H -11.701 -0.227 -2.847 1.00 . A A . 46 VAL HG21 1 1
16 12421 1 1 46 VAL HG22 H -10.651 -1.025 -4.015 1.00 . A A . 46 VAL HG22 1 1
16 12422 1 1 46 VAL HG23 H -10.916 0.717 -4.117 1.00 . A A . 46 VAL HG23 1 1
16 12423 1 1 46 VAL N N -10.663 -1.288 -0.729 1.00 . A A . 46 VAL N 1 1
16 12424 1 1 46 VAL O O -8.222 0.188 0.092 1.00 . A A . 46 VAL O 1 1
16 12425 1 1 47 LYS C C -5.026 -1.296 -0.453 1.00 . A A . 47 LYS C 1 1
16 12426 1 1 47 LYS CA C -6.284 -1.735 0.267 1.00 . A A . 47 LYS CA 1 1
16 12427 1 1 47 LYS CB C -6.121 -3.142 0.876 1.00 . A A . 47 LYS CB 1 1
16 12428 1 1 47 LYS CD C -5.271 -2.391 3.155 1.00 . A A . 47 LYS CD 1 1
16 12429 1 1 47 LYS CE C -6.583 -2.707 3.871 1.00 . A A . 47 LYS CE 1 1
16 12430 1 1 47 LYS CG C -5.033 -3.287 1.939 1.00 . A A . 47 LYS CG 1 1
16 12431 1 1 47 LYS H H -7.421 -2.461 -1.308 1.00 . A A . 47 LYS H 1 1
16 12432 1 1 47 LYS HA H -6.505 -1.042 1.062 1.00 . A A . 47 LYS HA 1 1
16 12433 1 1 47 LYS HB2 H -7.060 -3.437 1.318 1.00 . A A . 47 LYS HB2 1 1
16 12434 1 1 47 LYS HB3 H -5.898 -3.829 0.072 1.00 . A A . 47 LYS HB3 1 1
16 12435 1 1 47 LYS HD2 H -4.459 -2.531 3.854 1.00 . A A . 47 LYS HD2 1 1
16 12436 1 1 47 LYS HD3 H -5.284 -1.360 2.833 1.00 . A A . 47 LYS HD3 1 1
16 12437 1 1 47 LYS HE2 H -7.405 -2.507 3.201 1.00 . A A . 47 LYS HE2 1 1
16 12438 1 1 47 LYS HE3 H -6.587 -3.751 4.148 1.00 . A A . 47 LYS HE3 1 1
16 12439 1 1 47 LYS HG2 H -5.008 -4.315 2.270 1.00 . A A . 47 LYS HG2 1 1
16 12440 1 1 47 LYS HG3 H -4.081 -3.033 1.494 1.00 . A A . 47 LYS HG3 1 1
16 12441 1 1 47 LYS HZ1 H -6.681 -0.865 4.880 1.00 . A A . 47 LYS HZ1 1 1
16 12442 1 1 47 LYS HZ2 H -6.021 -2.128 5.785 1.00 . A A . 47 LYS HZ2 1 1
16 12443 1 1 47 LYS HZ3 H -7.685 -2.064 5.510 1.00 . A A . 47 LYS HZ3 1 1
16 12444 1 1 47 LYS N N -7.383 -1.746 -0.631 1.00 . A A . 47 LYS N 1 1
16 12445 1 1 47 LYS NZ N -6.753 -1.883 5.086 1.00 . A A . 47 LYS NZ 1 1
16 12446 1 1 47 LYS O O -4.848 -1.584 -1.639 1.00 . A A . 47 LYS O 1 1
16 12447 1 1 48 CYS C C -1.902 -1.135 0.199 1.00 . A A . 48 CYS C 1 1
16 12448 1 1 48 CYS CA C -2.935 -0.182 -0.310 1.00 . A A . 48 CYS CA 1 1
16 12449 1 1 48 CYS CB C -2.548 1.243 0.055 1.00 . A A . 48 CYS CB 1 1
16 12450 1 1 48 CYS H H -4.432 -0.269 1.134 1.00 . A A . 48 CYS H 1 1
16 12451 1 1 48 CYS HA H -2.987 -0.275 -1.384 1.00 . A A . 48 CYS HA 1 1
16 12452 1 1 48 CYS HB2 H -3.306 1.923 -0.306 1.00 . A A . 48 CYS HB2 1 1
16 12453 1 1 48 CYS HB3 H -2.471 1.327 1.129 1.00 . A A . 48 CYS HB3 1 1
16 12454 1 1 48 CYS N N -4.199 -0.558 0.230 1.00 . A A . 48 CYS N 1 1
16 12455 1 1 48 CYS O O -1.851 -1.431 1.407 1.00 . A A . 48 CYS O 1 1
16 12456 1 1 48 CYS SG S -0.948 1.756 -0.659 1.00 . A A . 48 CYS SG 1 1
16 12457 1 1 49 PHE C C 1.216 -1.854 -0.645 1.00 . A A . 49 PHE C 1 1
16 12458 1 1 49 PHE CA C -0.097 -2.553 -0.380 1.00 . A A . 49 PHE CA 1 1
16 12459 1 1 49 PHE CB C -0.208 -3.825 -1.214 1.00 . A A . 49 PHE CB 1 1
16 12460 1 1 49 PHE CD1 C -2.651 -4.161 -1.776 1.00 . A A . 49 PHE CD1 1 1
16 12461 1 1 49 PHE CD2 C -1.617 -5.664 -0.246 1.00 . A A . 49 PHE CD2 1 1
16 12462 1 1 49 PHE CE1 C -3.847 -4.839 -1.643 1.00 . A A . 49 PHE CE1 1 1
16 12463 1 1 49 PHE CE2 C -2.811 -6.347 -0.112 1.00 . A A . 49 PHE CE2 1 1
16 12464 1 1 49 PHE CG C -1.520 -4.566 -1.076 1.00 . A A . 49 PHE CG 1 1
16 12465 1 1 49 PHE CZ C -3.926 -5.933 -0.809 1.00 . A A . 49 PHE CZ 1 1
16 12466 1 1 49 PHE H H -1.259 -1.401 -1.639 1.00 . A A . 49 PHE H 1 1
16 12467 1 1 49 PHE HA H -0.166 -2.803 0.669 1.00 . A A . 49 PHE HA 1 1
16 12468 1 1 49 PHE HB2 H -0.034 -3.611 -2.258 1.00 . A A . 49 PHE HB2 1 1
16 12469 1 1 49 PHE HB3 H 0.566 -4.475 -0.838 1.00 . A A . 49 PHE HB3 1 1
16 12470 1 1 49 PHE HD1 H -2.590 -3.303 -2.428 1.00 . A A . 49 PHE HD1 1 1
16 12471 1 1 49 PHE HD2 H -0.743 -5.988 0.303 1.00 . A A . 49 PHE HD2 1 1
16 12472 1 1 49 PHE HE1 H -4.721 -4.508 -2.184 1.00 . A A . 49 PHE HE1 1 1
16 12473 1 1 49 PHE HE2 H -2.877 -7.206 0.539 1.00 . A A . 49 PHE HE2 1 1
16 12474 1 1 49 PHE HZ H -4.857 -6.470 -0.701 1.00 . A A . 49 PHE HZ 1 1
16 12475 1 1 49 PHE N N -1.137 -1.652 -0.694 1.00 . A A . 49 PHE N 1 1
16 12476 1 1 49 PHE O O 1.580 -1.594 -1.807 1.00 . A A . 49 PHE O 1 1
16 12477 1 1 50 CYS C C 4.286 -1.757 0.273 1.00 . A A . 50 CYS C 1 1
16 12478 1 1 50 CYS CA C 3.118 -0.787 0.349 1.00 . A A . 50 CYS CA 1 1
16 12479 1 1 50 CYS CB C 3.201 0.166 1.541 1.00 . A A . 50 CYS CB 1 1
16 12480 1 1 50 CYS H H 1.540 -1.789 1.288 1.00 . A A . 50 CYS H 1 1
16 12481 1 1 50 CYS HA H 3.105 -0.208 -0.563 1.00 . A A . 50 CYS HA 1 1
16 12482 1 1 50 CYS HB2 H 3.226 -0.408 2.457 1.00 . A A . 50 CYS HB2 1 1
16 12483 1 1 50 CYS HB3 H 4.096 0.765 1.464 1.00 . A A . 50 CYS HB3 1 1
16 12484 1 1 50 CYS N N 1.884 -1.514 0.408 1.00 . A A . 50 CYS N 1 1
16 12485 1 1 50 CYS O O 4.323 -2.757 0.982 1.00 . A A . 50 CYS O 1 1
16 12486 1 1 50 CYS SG S 1.763 1.311 1.613 1.00 . A A . 50 CYS SG 1 1
16 12487 1 1 51 LYS C C 7.518 -2.141 -0.078 1.00 . A A . 51 LYS C 1 1
16 12488 1 1 51 LYS CA C 6.288 -2.370 -0.913 1.00 . A A . 51 LYS CA 1 1
16 12489 1 1 51 LYS CB C 6.656 -2.236 -2.383 1.00 . A A . 51 LYS CB 1 1
16 12490 1 1 51 LYS CD C 5.918 -2.397 -4.793 1.00 . A A . 51 LYS CD 1 1
16 12491 1 1 51 LYS CE C 6.246 -0.942 -5.098 1.00 . A A . 51 LYS CE 1 1
16 12492 1 1 51 LYS CG C 5.529 -2.594 -3.332 1.00 . A A . 51 LYS CG 1 1
16 12493 1 1 51 LYS H H 5.196 -0.582 -1.024 1.00 . A A . 51 LYS H 1 1
16 12494 1 1 51 LYS HA H 5.943 -3.382 -0.763 1.00 . A A . 51 LYS HA 1 1
16 12495 1 1 51 LYS HB2 H 6.971 -1.218 -2.564 1.00 . A A . 51 LYS HB2 1 1
16 12496 1 1 51 LYS HB3 H 7.493 -2.883 -2.588 1.00 . A A . 51 LYS HB3 1 1
16 12497 1 1 51 LYS HD2 H 6.788 -3.001 -5.006 1.00 . A A . 51 LYS HD2 1 1
16 12498 1 1 51 LYS HD3 H 5.101 -2.716 -5.422 1.00 . A A . 51 LYS HD3 1 1
16 12499 1 1 51 LYS HE2 H 5.413 -0.323 -4.802 1.00 . A A . 51 LYS HE2 1 1
16 12500 1 1 51 LYS HE3 H 7.120 -0.654 -4.531 1.00 . A A . 51 LYS HE3 1 1
16 12501 1 1 51 LYS HG2 H 5.256 -3.628 -3.179 1.00 . A A . 51 LYS HG2 1 1
16 12502 1 1 51 LYS HG3 H 4.683 -1.962 -3.104 1.00 . A A . 51 LYS HG3 1 1
16 12503 1 1 51 LYS HZ1 H 6.804 0.263 -6.693 1.00 . A A . 51 LYS HZ1 1 1
16 12504 1 1 51 LYS HZ2 H 5.668 -0.908 -7.100 1.00 . A A . 51 LYS HZ2 1 1
16 12505 1 1 51 LYS HZ3 H 7.289 -1.321 -6.878 1.00 . A A . 51 LYS HZ3 1 1
16 12506 1 1 51 LYS N N 5.212 -1.469 -0.594 1.00 . A A . 51 LYS N 1 1
16 12507 1 1 51 LYS NZ N 6.515 -0.721 -6.527 1.00 . A A . 51 LYS NZ 1 1
16 12508 1 1 51 LYS O O 8.074 -1.033 -0.047 1.00 . A A . 51 LYS O 1 1
16 12509 1 1 52 ARG C C 10.126 -4.077 0.564 1.00 . A A . 52 ARG C 1 1
16 12510 1 1 52 ARG CA C 9.190 -3.161 1.302 1.00 . A A . 52 ARG CA 1 1
16 12511 1 1 52 ARG CB C 9.081 -3.567 2.779 1.00 . A A . 52 ARG CB 1 1
16 12512 1 1 52 ARG CD C 8.477 -5.222 4.541 1.00 . A A . 52 ARG CD 1 1
16 12513 1 1 52 ARG CG C 8.491 -4.943 3.047 1.00 . A A . 52 ARG CG 1 1
16 12514 1 1 52 ARG CZ C 7.988 -7.123 6.075 1.00 . A A . 52 ARG CZ 1 1
16 12515 1 1 52 ARG H H 7.334 -3.959 0.650 1.00 . A A . 52 ARG H 1 1
16 12516 1 1 52 ARG HA H 9.569 -2.153 1.224 1.00 . A A . 52 ARG HA 1 1
16 12517 1 1 52 ARG HB2 H 10.073 -3.551 3.207 1.00 . A A . 52 ARG HB2 1 1
16 12518 1 1 52 ARG HB3 H 8.478 -2.833 3.292 1.00 . A A . 52 ARG HB3 1 1
16 12519 1 1 52 ARG HD2 H 9.495 -5.235 4.897 1.00 . A A . 52 ARG HD2 1 1
16 12520 1 1 52 ARG HD3 H 7.941 -4.424 5.035 1.00 . A A . 52 ARG HD3 1 1
16 12521 1 1 52 ARG HE H 7.256 -6.907 4.211 1.00 . A A . 52 ARG HE 1 1
16 12522 1 1 52 ARG HG2 H 7.481 -4.974 2.664 1.00 . A A . 52 ARG HG2 1 1
16 12523 1 1 52 ARG HG3 H 9.092 -5.691 2.552 1.00 . A A . 52 ARG HG3 1 1
16 12524 1 1 52 ARG HH11 H 9.350 -5.788 6.830 1.00 . A A . 52 ARG HH11 1 1
16 12525 1 1 52 ARG HH12 H 8.973 -7.067 7.879 1.00 . A A . 52 ARG HH12 1 1
16 12526 1 1 52 ARG HH21 H 6.697 -8.640 5.642 1.00 . A A . 52 ARG HH21 1 1
16 12527 1 1 52 ARG HH22 H 7.377 -8.740 7.199 1.00 . A A . 52 ARG HH22 1 1
16 12528 1 1 52 ARG N N 7.921 -3.169 0.616 1.00 . A A . 52 ARG N 1 1
16 12529 1 1 52 ARG NE N 7.843 -6.506 4.892 1.00 . A A . 52 ARG NE 1 1
16 12530 1 1 52 ARG NH1 N 8.819 -6.622 6.991 1.00 . A A . 52 ARG NH1 1 1
16 12531 1 1 52 ARG NH2 N 7.313 -8.243 6.328 1.00 . A A . 52 ARG NH2 1 1
16 12532 1 1 52 ARG O O 9.675 -5.043 -0.063 1.00 . A A . 52 ARG O 1 1
16 12533 1 1 53 GLN C C 12.610 -5.864 0.656 1.00 . A A . 53 GLN C 1 1
16 12534 1 1 53 GLN CA C 12.369 -4.567 -0.088 1.00 . A A . 53 GLN CA 1 1
16 12535 1 1 53 GLN CB C 13.678 -3.812 -0.212 1.00 . A A . 53 GLN CB 1 1
16 12536 1 1 53 GLN CD C 16.058 -3.931 -1.070 1.00 . A A . 53 GLN CD 1 1
16 12537 1 1 53 GLN CG C 14.652 -4.482 -1.148 1.00 . A A . 53 GLN CG 1 1
16 12538 1 1 53 GLN H H 11.685 -3.004 1.125 1.00 . A A . 53 GLN H 1 1
16 12539 1 1 53 GLN HA H 11.994 -4.787 -1.076 1.00 . A A . 53 GLN HA 1 1
16 12540 1 1 53 GLN HB2 H 13.466 -2.824 -0.591 1.00 . A A . 53 GLN HB2 1 1
16 12541 1 1 53 GLN HB3 H 14.138 -3.730 0.761 1.00 . A A . 53 GLN HB3 1 1
16 12542 1 1 53 GLN HE21 H 15.385 -2.127 -0.648 1.00 . A A . 53 GLN HE21 1 1
16 12543 1 1 53 GLN HE22 H 17.085 -2.252 -0.737 1.00 . A A . 53 GLN HE22 1 1
16 12544 1 1 53 GLN HG2 H 14.669 -5.542 -0.946 1.00 . A A . 53 GLN HG2 1 1
16 12545 1 1 53 GLN HG3 H 14.268 -4.304 -2.143 1.00 . A A . 53 GLN HG3 1 1
16 12546 1 1 53 GLN N N 11.390 -3.782 0.606 1.00 . A A . 53 GLN N 1 1
16 12547 1 1 53 GLN NE2 N 16.194 -2.661 -0.789 1.00 . A A . 53 GLN NE2 1 1
16 12548 1 1 53 GLN O O 12.894 -5.859 1.861 1.00 . A A . 53 GLN O 1 1
16 12549 1 1 53 GLN OE1 O 17.023 -4.665 -1.290 1.00 . A A . 53 GLN OE1 1 1
16 12550 1 1 54 CYS C C 13.784 -8.946 -0.228 1.00 . A A . 54 CYS C 1 1
16 12551 1 1 54 CYS CA C 12.698 -8.230 0.553 1.00 . A A . 54 CYS CA 1 1
16 12552 1 1 54 CYS CB C 11.387 -9.015 0.526 1.00 . A A . 54 CYS CB 1 1
16 12553 1 1 54 CYS H H 12.276 -6.915 -0.990 1.00 . A A . 54 CYS H 1 1
16 12554 1 1 54 CYS HA H 13.015 -8.097 1.576 1.00 . A A . 54 CYS HA 1 1
16 12555 1 1 54 CYS HB2 H 11.092 -9.184 -0.498 1.00 . A A . 54 CYS HB2 1 1
16 12556 1 1 54 CYS HB3 H 11.531 -9.966 1.016 1.00 . A A . 54 CYS HB3 1 1
16 12557 1 1 54 CYS N N 12.494 -6.948 -0.030 1.00 . A A . 54 CYS N 1 1
16 12558 1 1 54 CYS O O 13.513 -9.964 -0.891 1.00 . A A . 54 CYS O 1 1
16 12559 1 1 54 CYS OXT O 14.931 -8.454 -0.233 1.00 . A A . 54 CYS OXT 1 1
16 12560 1 1 54 CYS SG S 10.008 -8.170 1.368 1.00 . A A . 54 CYS SG 1 1
17 12561 1 1 1 ASP C C 14.783 -4.102 -10.016 1.00 . A A . 1 ASP C 1 1
17 12562 1 1 1 ASP CA C 15.746 -2.966 -10.039 1.00 . A A . 1 ASP CA 1 1
17 12563 1 1 1 ASP CB C 16.419 -2.867 -8.665 1.00 . A A . 1 ASP CB 1 1
17 12564 1 1 1 ASP CG C 17.465 -1.803 -8.607 1.00 . A A . 1 ASP CG 1 1
17 12565 1 1 1 ASP H1 H 14.622 -1.806 -11.336 1.00 . A A . 1 ASP H1 1 1
17 12566 1 1 1 ASP H2 H 15.625 -0.885 -10.329 1.00 . A A . 1 ASP H2 1 1
17 12567 1 1 1 ASP H3 H 14.214 -1.597 -9.730 1.00 . A A . 1 ASP H3 1 1
17 12568 1 1 1 ASP HA H 16.492 -3.150 -10.796 1.00 . A A . 1 ASP HA 1 1
17 12569 1 1 1 ASP HB2 H 15.667 -2.640 -7.925 1.00 . A A . 1 ASP HB2 1 1
17 12570 1 1 1 ASP HB3 H 16.872 -3.816 -8.424 1.00 . A A . 1 ASP HB3 1 1
17 12571 1 1 1 ASP N N 15.017 -1.727 -10.376 1.00 . A A . 1 ASP N 1 1
17 12572 1 1 1 ASP O O 13.572 -3.886 -9.909 1.00 . A A . 1 ASP O 1 1
17 12573 1 1 1 ASP OD1 O 17.112 -0.627 -8.698 1.00 . A A . 1 ASP OD1 1 1
17 12574 1 1 1 ASP OD2 O 18.670 -2.119 -8.494 1.00 . A A . 1 ASP OD2 1 1
17 12575 1 1 2 GLY C C 14.140 -6.938 -8.631 1.00 . A A . 2 GLY C 1 1
17 12576 1 1 2 GLY CA C 14.463 -6.485 -10.033 1.00 . A A . 2 GLY CA 1 1
17 12577 1 1 2 GLY H H 16.275 -5.423 -10.090 1.00 . A A . 2 GLY H 1 1
17 12578 1 1 2 GLY HA2 H 13.541 -6.261 -10.547 1.00 . A A . 2 GLY HA2 1 1
17 12579 1 1 2 GLY HA3 H 14.972 -7.284 -10.550 1.00 . A A . 2 GLY HA3 1 1
17 12580 1 1 2 GLY N N 15.299 -5.307 -10.046 1.00 . A A . 2 GLY N 1 1
17 12581 1 1 2 GLY O O 13.834 -8.114 -8.409 1.00 . A A . 2 GLY O 1 1
17 12582 1 1 3 VAL C C 12.493 -6.782 -6.134 1.00 . A A . 3 VAL C 1 1
17 12583 1 1 3 VAL CA C 13.924 -6.251 -6.293 1.00 . A A . 3 VAL CA 1 1
17 12584 1 1 3 VAL CB C 14.152 -4.959 -5.421 1.00 . A A . 3 VAL CB 1 1
17 12585 1 1 3 VAL CG1 C 13.265 -3.798 -5.861 1.00 . A A . 3 VAL CG1 1 1
17 12586 1 1 3 VAL CG2 C 13.970 -5.245 -3.932 1.00 . A A . 3 VAL CG2 1 1
17 12587 1 1 3 VAL H H 14.461 -5.099 -7.968 1.00 . A A . 3 VAL H 1 1
17 12588 1 1 3 VAL HA H 14.605 -7.020 -5.959 1.00 . A A . 3 VAL HA 1 1
17 12589 1 1 3 VAL HB H 15.171 -4.637 -5.577 1.00 . A A . 3 VAL HB 1 1
17 12590 1 1 3 VAL HG11 H 13.449 -2.945 -5.225 1.00 . A A . 3 VAL HG11 1 1
17 12591 1 1 3 VAL HG12 H 12.227 -4.089 -5.779 1.00 . A A . 3 VAL HG12 1 1
17 12592 1 1 3 VAL HG13 H 13.487 -3.540 -6.886 1.00 . A A . 3 VAL HG13 1 1
17 12593 1 1 3 VAL HG21 H 14.692 -5.983 -3.615 1.00 . A A . 3 VAL HG21 1 1
17 12594 1 1 3 VAL HG22 H 12.972 -5.618 -3.757 1.00 . A A . 3 VAL HG22 1 1
17 12595 1 1 3 VAL HG23 H 14.116 -4.334 -3.370 1.00 . A A . 3 VAL HG23 1 1
17 12596 1 1 3 VAL N N 14.212 -6.003 -7.692 1.00 . A A . 3 VAL N 1 1
17 12597 1 1 3 VAL O O 11.554 -6.297 -6.785 1.00 . A A . 3 VAL O 1 1
17 12598 1 1 4 LYS C C 10.411 -7.672 -3.976 1.00 . A A . 4 LYS C 1 1
17 12599 1 1 4 LYS CA C 11.064 -8.396 -5.108 1.00 . A A . 4 LYS CA 1 1
17 12600 1 1 4 LYS CB C 11.150 -9.916 -4.820 1.00 . A A . 4 LYS CB 1 1
17 12601 1 1 4 LYS CD C 13.190 -10.595 -6.191 1.00 . A A . 4 LYS CD 1 1
17 12602 1 1 4 LYS CE C 13.675 -11.327 -7.426 1.00 . A A . 4 LYS CE 1 1
17 12603 1 1 4 LYS CG C 11.689 -10.773 -5.979 1.00 . A A . 4 LYS CG 1 1
17 12604 1 1 4 LYS H H 13.129 -8.161 -4.871 1.00 . A A . 4 LYS H 1 1
17 12605 1 1 4 LYS HA H 10.465 -8.235 -5.992 1.00 . A A . 4 LYS HA 1 1
17 12606 1 1 4 LYS HB2 H 11.798 -10.066 -3.969 1.00 . A A . 4 LYS HB2 1 1
17 12607 1 1 4 LYS HB3 H 10.163 -10.272 -4.567 1.00 . A A . 4 LYS HB3 1 1
17 12608 1 1 4 LYS HD2 H 13.401 -9.543 -6.310 1.00 . A A . 4 LYS HD2 1 1
17 12609 1 1 4 LYS HD3 H 13.713 -10.972 -5.326 1.00 . A A . 4 LYS HD3 1 1
17 12610 1 1 4 LYS HE2 H 14.750 -11.247 -7.478 1.00 . A A . 4 LYS HE2 1 1
17 12611 1 1 4 LYS HE3 H 13.394 -12.365 -7.336 1.00 . A A . 4 LYS HE3 1 1
17 12612 1 1 4 LYS HG2 H 11.496 -11.814 -5.765 1.00 . A A . 4 LYS HG2 1 1
17 12613 1 1 4 LYS HG3 H 11.170 -10.496 -6.885 1.00 . A A . 4 LYS HG3 1 1
17 12614 1 1 4 LYS HZ1 H 13.365 -9.768 -8.760 1.00 . A A . 4 LYS HZ1 1 1
17 12615 1 1 4 LYS HZ2 H 12.058 -10.836 -8.674 1.00 . A A . 4 LYS HZ2 1 1
17 12616 1 1 4 LYS HZ3 H 13.450 -11.289 -9.494 1.00 . A A . 4 LYS HZ3 1 1
17 12617 1 1 4 LYS N N 12.348 -7.804 -5.345 1.00 . A A . 4 LYS N 1 1
17 12618 1 1 4 LYS NZ N 13.095 -10.771 -8.665 1.00 . A A . 4 LYS NZ 1 1
17 12619 1 1 4 LYS O O 10.964 -7.588 -2.878 1.00 . A A . 4 LYS O 1 1
17 12620 1 1 5 LEU C C 7.413 -7.086 -2.733 1.00 . A A . 5 LEU C 1 1
17 12621 1 1 5 LEU CA C 8.611 -6.346 -3.235 1.00 . A A . 5 LEU CA 1 1
17 12622 1 1 5 LEU CB C 8.206 -4.974 -3.740 1.00 . A A . 5 LEU CB 1 1
17 12623 1 1 5 LEU CD1 C 8.776 -2.802 -4.832 1.00 . A A . 5 LEU CD1 1 1
17 12624 1 1 5 LEU CD2 C 10.394 -3.842 -3.258 1.00 . A A . 5 LEU CD2 1 1
17 12625 1 1 5 LEU CG C 9.329 -4.107 -4.307 1.00 . A A . 5 LEU CG 1 1
17 12626 1 1 5 LEU H H 8.891 -7.181 -5.136 1.00 . A A . 5 LEU H 1 1
17 12627 1 1 5 LEU HA H 9.300 -6.215 -2.413 1.00 . A A . 5 LEU HA 1 1
17 12628 1 1 5 LEU HB2 H 7.430 -5.090 -4.481 1.00 . A A . 5 LEU HB2 1 1
17 12629 1 1 5 LEU HB3 H 7.799 -4.461 -2.881 1.00 . A A . 5 LEU HB3 1 1
17 12630 1 1 5 LEU HD11 H 9.580 -2.207 -5.241 1.00 . A A . 5 LEU HD11 1 1
17 12631 1 1 5 LEU HD12 H 8.309 -2.265 -4.020 1.00 . A A . 5 LEU HD12 1 1
17 12632 1 1 5 LEU HD13 H 8.044 -3.001 -5.600 1.00 . A A . 5 LEU HD13 1 1
17 12633 1 1 5 LEU HD21 H 10.836 -4.778 -2.952 1.00 . A A . 5 LEU HD21 1 1
17 12634 1 1 5 LEU HD22 H 9.950 -3.354 -2.404 1.00 . A A . 5 LEU HD22 1 1
17 12635 1 1 5 LEU HD23 H 11.159 -3.205 -3.679 1.00 . A A . 5 LEU HD23 1 1
17 12636 1 1 5 LEU HG H 9.784 -4.649 -5.122 1.00 . A A . 5 LEU HG 1 1
17 12637 1 1 5 LEU N N 9.283 -7.096 -4.241 1.00 . A A . 5 LEU N 1 1
17 12638 1 1 5 LEU O O 6.579 -7.569 -3.514 1.00 . A A . 5 LEU O 1 1
17 12639 1 1 6 CYS C C 5.195 -6.813 -0.406 1.00 . A A . 6 CYS C 1 1
17 12640 1 1 6 CYS CA C 6.226 -7.842 -0.815 1.00 . A A . 6 CYS CA 1 1
17 12641 1 1 6 CYS CB C 6.712 -8.628 0.391 1.00 . A A . 6 CYS CB 1 1
17 12642 1 1 6 CYS H H 8.039 -6.750 -0.933 1.00 . A A . 6 CYS H 1 1
17 12643 1 1 6 CYS HA H 5.784 -8.519 -1.530 1.00 . A A . 6 CYS HA 1 1
17 12644 1 1 6 CYS HB2 H 7.120 -7.945 1.122 1.00 . A A . 6 CYS HB2 1 1
17 12645 1 1 6 CYS HB3 H 5.873 -9.151 0.820 1.00 . A A . 6 CYS HB3 1 1
17 12646 1 1 6 CYS N N 7.325 -7.175 -1.459 1.00 . A A . 6 CYS N 1 1
17 12647 1 1 6 CYS O O 5.552 -5.706 0.034 1.00 . A A . 6 CYS O 1 1
17 12648 1 1 6 CYS SG S 7.995 -9.860 0.006 1.00 . A A . 6 CYS SG 1 1
17 12649 1 1 7 ASP C C 2.328 -6.386 1.116 1.00 . A A . 7 ASP C 1 1
17 12650 1 1 7 ASP CA C 2.849 -6.238 -0.302 1.00 . A A . 7 ASP CA 1 1
17 12651 1 1 7 ASP CB C 1.716 -6.415 -1.325 1.00 . A A . 7 ASP CB 1 1
17 12652 1 1 7 ASP CG C 2.159 -6.191 -2.753 1.00 . A A . 7 ASP CG 1 1
17 12653 1 1 7 ASP H H 3.731 -8.084 -0.818 1.00 . A A . 7 ASP H 1 1
17 12654 1 1 7 ASP HA H 3.243 -5.237 -0.396 1.00 . A A . 7 ASP HA 1 1
17 12655 1 1 7 ASP HB2 H 1.335 -7.422 -1.255 1.00 . A A . 7 ASP HB2 1 1
17 12656 1 1 7 ASP HB3 H 0.911 -5.731 -1.108 1.00 . A A . 7 ASP HB3 1 1
17 12657 1 1 7 ASP N N 3.938 -7.161 -0.555 1.00 . A A . 7 ASP N 1 1
17 12658 1 1 7 ASP O O 1.775 -7.432 1.504 1.00 . A A . 7 ASP O 1 1
17 12659 1 1 7 ASP OD1 O 2.592 -5.071 -3.101 1.00 . A A . 7 ASP OD1 1 1
17 12660 1 1 7 ASP OD2 O 2.063 -7.137 -3.572 1.00 . A A . 7 ASP OD2 1 1
17 12661 1 1 8 VAL C C 0.874 -4.434 3.387 1.00 . A A . 8 VAL C 1 1
17 12662 1 1 8 VAL CA C 2.143 -5.289 3.268 1.00 . A A . 8 VAL CA 1 1
17 12663 1 1 8 VAL CB C 3.287 -4.643 4.105 1.00 . A A . 8 VAL CB 1 1
17 12664 1 1 8 VAL CG1 C 2.919 -4.532 5.568 1.00 . A A . 8 VAL CG1 1 1
17 12665 1 1 8 VAL CG2 C 4.576 -5.434 3.950 1.00 . A A . 8 VAL CG2 1 1
17 12666 1 1 8 VAL H H 2.995 -4.578 1.493 1.00 . A A . 8 VAL H 1 1
17 12667 1 1 8 VAL HA H 1.961 -6.287 3.633 1.00 . A A . 8 VAL HA 1 1
17 12668 1 1 8 VAL HB H 3.461 -3.648 3.725 1.00 . A A . 8 VAL HB 1 1
17 12669 1 1 8 VAL HG11 H 3.745 -4.083 6.099 1.00 . A A . 8 VAL HG11 1 1
17 12670 1 1 8 VAL HG12 H 2.727 -5.520 5.958 1.00 . A A . 8 VAL HG12 1 1
17 12671 1 1 8 VAL HG13 H 2.039 -3.916 5.672 1.00 . A A . 8 VAL HG13 1 1
17 12672 1 1 8 VAL HG21 H 5.358 -4.964 4.527 1.00 . A A . 8 VAL HG21 1 1
17 12673 1 1 8 VAL HG22 H 4.861 -5.456 2.908 1.00 . A A . 8 VAL HG22 1 1
17 12674 1 1 8 VAL HG23 H 4.424 -6.442 4.304 1.00 . A A . 8 VAL HG23 1 1
17 12675 1 1 8 VAL N N 2.538 -5.361 1.882 1.00 . A A . 8 VAL N 1 1
17 12676 1 1 8 VAL O O 0.904 -3.250 3.066 1.00 . A A . 8 VAL O 1 1
17 12677 1 1 9 PRO C C -1.402 -3.103 4.889 1.00 . A A . 9 PRO C 1 1
17 12678 1 1 9 PRO CA C -1.530 -4.303 3.958 1.00 . A A . 9 PRO CA 1 1
17 12679 1 1 9 PRO CB C -2.475 -5.339 4.573 1.00 . A A . 9 PRO CB 1 1
17 12680 1 1 9 PRO CD C -0.378 -6.432 4.223 1.00 . A A . 9 PRO CD 1 1
17 12681 1 1 9 PRO CG C -1.859 -6.659 4.266 1.00 . A A . 9 PRO CG 1 1
17 12682 1 1 9 PRO HA H -1.909 -3.978 3.001 1.00 . A A . 9 PRO HA 1 1
17 12683 1 1 9 PRO HB2 H -2.538 -5.169 5.637 1.00 . A A . 9 PRO HB2 1 1
17 12684 1 1 9 PRO HB3 H -3.456 -5.247 4.131 1.00 . A A . 9 PRO HB3 1 1
17 12685 1 1 9 PRO HD2 H 0.058 -6.587 5.199 1.00 . A A . 9 PRO HD2 1 1
17 12686 1 1 9 PRO HD3 H 0.074 -7.085 3.492 1.00 . A A . 9 PRO HD3 1 1
17 12687 1 1 9 PRO HG2 H -2.107 -7.369 5.042 1.00 . A A . 9 PRO HG2 1 1
17 12688 1 1 9 PRO HG3 H -2.209 -7.018 3.310 1.00 . A A . 9 PRO HG3 1 1
17 12689 1 1 9 PRO N N -0.254 -5.025 3.818 1.00 . A A . 9 PRO N 1 1
17 12690 1 1 9 PRO O O -0.919 -3.228 6.021 1.00 . A A . 9 PRO O 1 1
17 12691 1 1 10 SER C C -2.824 -0.696 6.230 1.00 . A A . 10 SER C 1 1
17 12692 1 1 10 SER CA C -1.712 -0.762 5.186 1.00 . A A . 10 SER CA 1 1
17 12693 1 1 10 SER CB C -1.792 0.433 4.265 1.00 . A A . 10 SER CB 1 1
17 12694 1 1 10 SER H H -2.144 -1.883 3.495 1.00 . A A . 10 SER H 1 1
17 12695 1 1 10 SER HA H -0.752 -0.746 5.678 1.00 . A A . 10 SER HA 1 1
17 12696 1 1 10 SER HB2 H -2.756 0.441 3.780 1.00 . A A . 10 SER HB2 1 1
17 12697 1 1 10 SER HB3 H -1.662 1.337 4.838 1.00 . A A . 10 SER HB3 1 1
17 12698 1 1 10 SER HG H -0.053 -0.158 3.618 1.00 . A A . 10 SER HG 1 1
17 12699 1 1 10 SER N N -1.793 -1.956 4.413 1.00 . A A . 10 SER N 1 1
17 12700 1 1 10 SER O O -4.011 -0.793 5.901 1.00 . A A . 10 SER O 1 1
17 12701 1 1 10 SER OG O -0.788 0.364 3.280 1.00 . A A . 10 SER OG 1 1
17 12702 1 1 11 GLY C C -3.491 1.093 8.849 1.00 . A A . 11 GLY C 1 1
17 12703 1 1 11 GLY CA C -3.371 -0.374 8.544 1.00 . A A . 11 GLY CA 1 1
17 12704 1 1 11 GLY H H -1.473 -0.600 7.685 1.00 . A A . 11 GLY H 1 1
17 12705 1 1 11 GLY HA2 H -4.334 -0.762 8.244 1.00 . A A . 11 GLY HA2 1 1
17 12706 1 1 11 GLY HA3 H -3.024 -0.889 9.427 1.00 . A A . 11 GLY HA3 1 1
17 12707 1 1 11 GLY N N -2.432 -0.564 7.474 1.00 . A A . 11 GLY N 1 1
17 12708 1 1 11 GLY O O -4.486 1.559 9.413 1.00 . A A . 11 GLY O 1 1
17 12709 1 1 12 THR C C -3.317 3.937 7.530 1.00 . A A . 12 THR C 1 1
17 12710 1 1 12 THR CA C -2.447 3.264 8.617 1.00 . A A . 12 THR CA 1 1
17 12711 1 1 12 THR CB C -0.975 3.810 8.624 1.00 . A A . 12 THR CB 1 1
17 12712 1 1 12 THR CG2 C -0.389 3.878 7.220 1.00 . A A . 12 THR CG2 1 1
17 12713 1 1 12 THR H H -1.704 1.403 8.012 1.00 . A A . 12 THR H 1 1
17 12714 1 1 12 THR HA H -2.907 3.470 9.572 1.00 . A A . 12 THR HA 1 1
17 12715 1 1 12 THR HB H -0.369 3.147 9.226 1.00 . A A . 12 THR HB 1 1
17 12716 1 1 12 THR HG1 H -1.089 5.006 10.146 1.00 . A A . 12 THR HG1 1 1
17 12717 1 1 12 THR HG21 H -0.984 4.556 6.627 1.00 . A A . 12 THR HG21 1 1
17 12718 1 1 12 THR HG22 H -0.407 2.897 6.771 1.00 . A A . 12 THR HG22 1 1
17 12719 1 1 12 THR HG23 H 0.626 4.243 7.270 1.00 . A A . 12 THR HG23 1 1
17 12720 1 1 12 THR N N -2.475 1.841 8.430 1.00 . A A . 12 THR N 1 1
17 12721 1 1 12 THR O O -3.578 5.136 7.563 1.00 . A A . 12 THR O 1 1
17 12722 1 1 12 THR OG1 O -0.932 5.117 9.197 1.00 . A A . 12 THR OG1 1 1
17 12723 1 1 13 TRP C C -5.952 2.839 5.872 1.00 . A A . 13 TRP C 1 1
17 12724 1 1 13 TRP CA C -4.671 3.575 5.578 1.00 . A A . 13 TRP CA 1 1
17 12725 1 1 13 TRP CB C -4.180 3.234 4.157 1.00 . A A . 13 TRP CB 1 1
17 12726 1 1 13 TRP CD1 C -6.262 3.256 2.634 1.00 . A A . 13 TRP CD1 1 1
17 12727 1 1 13 TRP CD2 C -4.835 4.942 2.267 1.00 . A A . 13 TRP CD2 1 1
17 12728 1 1 13 TRP CE2 C -5.927 5.077 1.396 1.00 . A A . 13 TRP CE2 1 1
17 12729 1 1 13 TRP CE3 C -3.811 5.889 2.207 1.00 . A A . 13 TRP CE3 1 1
17 12730 1 1 13 TRP CG C -5.072 3.777 3.069 1.00 . A A . 13 TRP CG 1 1
17 12731 1 1 13 TRP CH2 C -5.002 7.022 0.446 1.00 . A A . 13 TRP CH2 1 1
17 12732 1 1 13 TRP CZ2 C -6.022 6.115 0.483 1.00 . A A . 13 TRP CZ2 1 1
17 12733 1 1 13 TRP CZ3 C -3.905 6.917 1.295 1.00 . A A . 13 TRP CZ3 1 1
17 12734 1 1 13 TRP H H -3.453 2.210 6.569 1.00 . A A . 13 TRP H 1 1
17 12735 1 1 13 TRP HA H -4.821 4.637 5.684 1.00 . A A . 13 TRP HA 1 1
17 12736 1 1 13 TRP HB2 H -3.194 3.648 4.016 1.00 . A A . 13 TRP HB2 1 1
17 12737 1 1 13 TRP HB3 H -4.136 2.161 4.050 1.00 . A A . 13 TRP HB3 1 1
17 12738 1 1 13 TRP HD1 H -6.725 2.367 3.039 1.00 . A A . 13 TRP HD1 1 1
17 12739 1 1 13 TRP HE1 H -7.642 3.895 1.185 1.00 . A A . 13 TRP HE1 1 1
17 12740 1 1 13 TRP HE3 H -2.947 5.829 2.853 1.00 . A A . 13 TRP HE3 1 1
17 12741 1 1 13 TRP HH2 H -5.030 7.845 -0.256 1.00 . A A . 13 TRP HH2 1 1
17 12742 1 1 13 TRP HZ2 H -6.865 6.218 -0.182 1.00 . A A . 13 TRP HZ2 1 1
17 12743 1 1 13 TRP HZ3 H -3.121 7.658 1.232 1.00 . A A . 13 TRP HZ3 1 1
17 12744 1 1 13 TRP N N -3.742 3.145 6.574 1.00 . A A . 13 TRP N 1 1
17 12745 1 1 13 TRP NE1 N -6.786 4.045 1.646 1.00 . A A . 13 TRP NE1 1 1
17 12746 1 1 13 TRP O O -5.933 1.622 6.056 1.00 . A A . 13 TRP O 1 1
17 12747 1 1 14 SER C C -9.293 3.123 5.159 1.00 . A A . 14 SER C 1 1
17 12748 1 1 14 SER CA C -8.270 2.903 6.259 1.00 . A A . 14 SER CA 1 1
17 12749 1 1 14 SER CB C -8.782 3.369 7.608 1.00 . A A . 14 SER CB 1 1
17 12750 1 1 14 SER H H -7.029 4.510 5.846 1.00 . A A . 14 SER H 1 1
17 12751 1 1 14 SER HA H -8.066 1.846 6.328 1.00 . A A . 14 SER HA 1 1
17 12752 1 1 14 SER HB2 H -8.945 4.436 7.589 1.00 . A A . 14 SER HB2 1 1
17 12753 1 1 14 SER HB3 H -9.711 2.865 7.827 1.00 . A A . 14 SER HB3 1 1
17 12754 1 1 14 SER HG H -7.136 2.545 8.187 1.00 . A A . 14 SER HG 1 1
17 12755 1 1 14 SER N N -7.033 3.537 5.969 1.00 . A A . 14 SER N 1 1
17 12756 1 1 14 SER O O -9.543 4.265 4.722 1.00 . A A . 14 SER O 1 1
17 12757 1 1 14 SER OG O -7.830 3.049 8.631 1.00 . A A . 14 SER OG 1 1
17 12758 1 1 15 GLY C C -10.365 1.907 2.303 1.00 . A A . 15 GLY C 1 1
17 12759 1 1 15 GLY CA C -10.879 2.107 3.704 1.00 . A A . 15 GLY CA 1 1
17 12760 1 1 15 GLY H H -9.557 1.159 5.015 1.00 . A A . 15 GLY H 1 1
17 12761 1 1 15 GLY HA2 H -11.613 1.345 3.917 1.00 . A A . 15 GLY HA2 1 1
17 12762 1 1 15 GLY HA3 H -11.354 3.075 3.767 1.00 . A A . 15 GLY HA3 1 1
17 12763 1 1 15 GLY N N -9.853 2.039 4.691 1.00 . A A . 15 GLY N 1 1
17 12764 1 1 15 GLY O O -9.393 1.172 2.075 1.00 . A A . 15 GLY O 1 1
17 12765 1 1 16 HIS C C -9.560 3.370 -0.422 1.00 . A A . 16 HIS C 1 1
17 12766 1 1 16 HIS CA C -10.713 2.459 -0.024 1.00 . A A . 16 HIS CA 1 1
17 12767 1 1 16 HIS CB C -11.990 2.774 -0.852 1.00 . A A . 16 HIS CB 1 1
17 12768 1 1 16 HIS CD2 C -11.512 3.957 -3.109 1.00 . A A . 16 HIS CD2 1 1
17 12769 1 1 16 HIS CE1 C -11.604 2.267 -4.450 1.00 . A A . 16 HIS CE1 1 1
17 12770 1 1 16 HIS CG C -11.786 2.872 -2.346 1.00 . A A . 16 HIS CG 1 1
17 12771 1 1 16 HIS H H -11.707 3.196 1.657 1.00 . A A . 16 HIS H 1 1
17 12772 1 1 16 HIS HA H -10.430 1.436 -0.222 1.00 . A A . 16 HIS HA 1 1
17 12773 1 1 16 HIS HB2 H -12.723 2.000 -0.678 1.00 . A A . 16 HIS HB2 1 1
17 12774 1 1 16 HIS HB3 H -12.394 3.716 -0.510 1.00 . A A . 16 HIS HB3 1 1
17 12775 1 1 16 HIS HD1 H -12.063 0.875 -3.003 1.00 . A A . 16 HIS HD1 1 1
17 12776 1 1 16 HIS HD2 H -11.394 4.969 -2.744 1.00 . A A . 16 HIS HD2 1 1
17 12777 1 1 16 HIS HE1 H -11.580 1.649 -5.337 1.00 . A A . 16 HIS HE1 1 1
17 12778 1 1 16 HIS N N -11.006 2.570 1.378 1.00 . A A . 16 HIS N 1 1
17 12779 1 1 16 HIS ND1 N -11.846 1.809 -3.217 1.00 . A A . 16 HIS ND1 1 1
17 12780 1 1 16 HIS NE2 N -11.397 3.569 -4.438 1.00 . A A . 16 HIS NE2 1 1
17 12781 1 1 16 HIS O O -9.467 4.530 0.011 1.00 . A A . 16 HIS O 1 1
17 12782 1 1 17 CYS C C -7.944 3.923 -3.207 1.00 . A A . 17 CYS C 1 1
17 12783 1 1 17 CYS CA C -7.613 3.588 -1.772 1.00 . A A . 17 CYS CA 1 1
17 12784 1 1 17 CYS CB C -6.315 2.809 -1.724 1.00 . A A . 17 CYS CB 1 1
17 12785 1 1 17 CYS H H -8.771 1.886 -1.438 1.00 . A A . 17 CYS H 1 1
17 12786 1 1 17 CYS HA H -7.502 4.501 -1.206 1.00 . A A . 17 CYS HA 1 1
17 12787 1 1 17 CYS HB2 H -6.034 2.644 -0.694 1.00 . A A . 17 CYS HB2 1 1
17 12788 1 1 17 CYS HB3 H -6.451 1.860 -2.217 1.00 . A A . 17 CYS HB3 1 1
17 12789 1 1 17 CYS N N -8.686 2.841 -1.211 1.00 . A A . 17 CYS N 1 1
17 12790 1 1 17 CYS O O -8.099 3.026 -4.038 1.00 . A A . 17 CYS O 1 1
17 12791 1 1 17 CYS SG S -4.959 3.681 -2.550 1.00 . A A . 17 CYS SG 1 1
17 12792 1 1 18 GLY C C -7.191 6.164 -5.572 1.00 . A A . 18 GLY C 1 1
17 12793 1 1 18 GLY CA C -8.392 5.613 -4.840 1.00 . A A . 18 GLY CA 1 1
17 12794 1 1 18 GLY H H -7.910 5.875 -2.803 1.00 . A A . 18 GLY H 1 1
17 12795 1 1 18 GLY HA2 H -8.777 4.762 -5.383 1.00 . A A . 18 GLY HA2 1 1
17 12796 1 1 18 GLY HA3 H -9.156 6.374 -4.797 1.00 . A A . 18 GLY HA3 1 1
17 12797 1 1 18 GLY N N -8.060 5.197 -3.498 1.00 . A A . 18 GLY N 1 1
17 12798 1 1 18 GLY O O -7.296 6.609 -6.718 1.00 . A A . 18 GLY O 1 1
17 12799 1 1 19 SER C C -3.651 5.912 -4.934 1.00 . A A . 19 SER C 1 1
17 12800 1 1 19 SER CA C -4.845 6.645 -5.500 1.00 . A A . 19 SER CA 1 1
17 12801 1 1 19 SER CB C -4.706 8.137 -5.235 1.00 . A A . 19 SER CB 1 1
17 12802 1 1 19 SER H H -6.025 5.815 -3.997 1.00 . A A . 19 SER H 1 1
17 12803 1 1 19 SER HA H -4.888 6.489 -6.567 1.00 . A A . 19 SER HA 1 1
17 12804 1 1 19 SER HB2 H -5.536 8.665 -5.679 1.00 . A A . 19 SER HB2 1 1
17 12805 1 1 19 SER HB3 H -4.714 8.300 -4.168 1.00 . A A . 19 SER HB3 1 1
17 12806 1 1 19 SER HG H -3.728 9.187 -6.529 1.00 . A A . 19 SER HG 1 1
17 12807 1 1 19 SER N N -6.055 6.152 -4.918 1.00 . A A . 19 SER N 1 1
17 12808 1 1 19 SER O O -3.316 6.060 -3.742 1.00 . A A . 19 SER O 1 1
17 12809 1 1 19 SER OG O -3.490 8.651 -5.763 1.00 . A A . 19 SER OG 1 1
17 12810 1 1 20 SER C C -0.676 5.394 -5.013 1.00 . A A . 20 SER C 1 1
17 12811 1 1 20 SER CA C -1.821 4.430 -5.355 1.00 . A A . 20 SER CA 1 1
17 12812 1 1 20 SER CB C -1.397 3.414 -6.421 1.00 . A A . 20 SER CB 1 1
17 12813 1 1 20 SER H H -3.296 5.076 -6.707 1.00 . A A . 20 SER H 1 1
17 12814 1 1 20 SER HA H -2.086 3.894 -4.455 1.00 . A A . 20 SER HA 1 1
17 12815 1 1 20 SER HB2 H -1.207 3.929 -7.351 1.00 . A A . 20 SER HB2 1 1
17 12816 1 1 20 SER HB3 H -0.499 2.907 -6.100 1.00 . A A . 20 SER HB3 1 1
17 12817 1 1 20 SER HG H -3.275 2.880 -6.524 1.00 . A A . 20 SER HG 1 1
17 12818 1 1 20 SER N N -2.991 5.147 -5.776 1.00 . A A . 20 SER N 1 1
17 12819 1 1 20 SER O O 0.156 5.087 -4.166 1.00 . A A . 20 SER O 1 1
17 12820 1 1 20 SER OG O -2.422 2.440 -6.634 1.00 . A A . 20 SER OG 1 1
17 12821 1 1 21 SER C C 0.202 8.212 -4.022 1.00 . A A . 21 SER C 1 1
17 12822 1 1 21 SER CA C 0.396 7.522 -5.380 1.00 . A A . 21 SER CA 1 1
17 12823 1 1 21 SER CB C 0.510 8.533 -6.525 1.00 . A A . 21 SER CB 1 1
17 12824 1 1 21 SER H H -1.376 6.808 -6.265 1.00 . A A . 21 SER H 1 1
17 12825 1 1 21 SER HA H 1.312 6.953 -5.324 1.00 . A A . 21 SER HA 1 1
17 12826 1 1 21 SER HB2 H 0.576 7.986 -7.452 1.00 . A A . 21 SER HB2 1 1
17 12827 1 1 21 SER HB3 H -0.369 9.160 -6.536 1.00 . A A . 21 SER HB3 1 1
17 12828 1 1 21 SER HG H 2.393 8.855 -6.006 1.00 . A A . 21 SER HG 1 1
17 12829 1 1 21 SER N N -0.664 6.573 -5.630 1.00 . A A . 21 SER N 1 1
17 12830 1 1 21 SER O O 1.180 8.399 -3.284 1.00 . A A . 21 SER O 1 1
17 12831 1 1 21 SER OG O 1.672 9.354 -6.412 1.00 . A A . 21 SER OG 1 1
17 12832 1 1 22 LYS C C -0.874 8.263 -1.246 1.00 . A A . 22 LYS C 1 1
17 12833 1 1 22 LYS CA C -1.338 9.167 -2.359 1.00 . A A . 22 LYS CA 1 1
17 12834 1 1 22 LYS CB C -2.826 9.452 -2.147 1.00 . A A . 22 LYS CB 1 1
17 12835 1 1 22 LYS CD C -4.894 10.712 -2.662 1.00 . A A . 22 LYS CD 1 1
17 12836 1 1 22 LYS CE C -5.566 11.776 -3.499 1.00 . A A . 22 LYS CE 1 1
17 12837 1 1 22 LYS CG C -3.426 10.540 -3.011 1.00 . A A . 22 LYS CG 1 1
17 12838 1 1 22 LYS H H -1.806 8.382 -4.285 1.00 . A A . 22 LYS H 1 1
17 12839 1 1 22 LYS HA H -0.789 10.095 -2.314 1.00 . A A . 22 LYS HA 1 1
17 12840 1 1 22 LYS HB2 H -3.374 8.542 -2.341 1.00 . A A . 22 LYS HB2 1 1
17 12841 1 1 22 LYS HB3 H -2.973 9.722 -1.112 1.00 . A A . 22 LYS HB3 1 1
17 12842 1 1 22 LYS HD2 H -5.410 9.778 -2.819 1.00 . A A . 22 LYS HD2 1 1
17 12843 1 1 22 LYS HD3 H -4.967 10.987 -1.621 1.00 . A A . 22 LYS HD3 1 1
17 12844 1 1 22 LYS HE2 H -5.079 12.723 -3.322 1.00 . A A . 22 LYS HE2 1 1
17 12845 1 1 22 LYS HE3 H -5.473 11.512 -4.542 1.00 . A A . 22 LYS HE3 1 1
17 12846 1 1 22 LYS HG2 H -2.901 11.468 -2.833 1.00 . A A . 22 LYS HG2 1 1
17 12847 1 1 22 LYS HG3 H -3.339 10.260 -4.050 1.00 . A A . 22 LYS HG3 1 1
17 12848 1 1 22 LYS HZ1 H -7.528 11.028 -3.358 1.00 . A A . 22 LYS HZ1 1 1
17 12849 1 1 22 LYS HZ2 H -7.438 12.669 -3.704 1.00 . A A . 22 LYS HZ2 1 1
17 12850 1 1 22 LYS HZ3 H -7.130 12.135 -2.154 1.00 . A A . 22 LYS HZ3 1 1
17 12851 1 1 22 LYS N N -1.061 8.546 -3.664 1.00 . A A . 22 LYS N 1 1
17 12852 1 1 22 LYS NZ N -6.997 11.900 -3.158 1.00 . A A . 22 LYS NZ 1 1
17 12853 1 1 22 LYS O O -0.150 8.683 -0.334 1.00 . A A . 22 LYS O 1 1
17 12854 1 1 23 CYS C C 0.608 5.774 -0.362 1.00 . A A . 23 CYS C 1 1
17 12855 1 1 23 CYS CA C -0.880 6.067 -0.326 1.00 . A A . 23 CYS CA 1 1
17 12856 1 1 23 CYS CB C -1.669 4.784 -0.412 1.00 . A A . 23 CYS CB 1 1
17 12857 1 1 23 CYS H H -1.818 6.727 -2.093 1.00 . A A . 23 CYS H 1 1
17 12858 1 1 23 CYS HA H -1.095 6.537 0.623 1.00 . A A . 23 CYS HA 1 1
17 12859 1 1 23 CYS HB2 H -2.726 5.008 -0.372 1.00 . A A . 23 CYS HB2 1 1
17 12860 1 1 23 CYS HB3 H -1.437 4.278 -1.337 1.00 . A A . 23 CYS HB3 1 1
17 12861 1 1 23 CYS N N -1.255 7.008 -1.339 1.00 . A A . 23 CYS N 1 1
17 12862 1 1 23 CYS O O 1.220 5.533 0.681 1.00 . A A . 23 CYS O 1 1
17 12863 1 1 23 CYS SG S -1.270 3.663 0.951 1.00 . A A . 23 CYS SG 1 1
17 12864 1 1 24 SER C C 3.375 6.613 -0.875 1.00 . A A . 24 SER C 1 1
17 12865 1 1 24 SER CA C 2.617 5.595 -1.693 1.00 . A A . 24 SER CA 1 1
17 12866 1 1 24 SER CB C 3.042 5.682 -3.158 1.00 . A A . 24 SER CB 1 1
17 12867 1 1 24 SER H H 0.673 6.027 -2.354 1.00 . A A . 24 SER H 1 1
17 12868 1 1 24 SER HA H 2.831 4.606 -1.316 1.00 . A A . 24 SER HA 1 1
17 12869 1 1 24 SER HB2 H 2.366 5.100 -3.763 1.00 . A A . 24 SER HB2 1 1
17 12870 1 1 24 SER HB3 H 2.995 6.723 -3.439 1.00 . A A . 24 SER HB3 1 1
17 12871 1 1 24 SER HG H 4.376 4.672 -4.151 1.00 . A A . 24 SER HG 1 1
17 12872 1 1 24 SER N N 1.203 5.833 -1.550 1.00 . A A . 24 SER N 1 1
17 12873 1 1 24 SER O O 4.201 6.252 -0.055 1.00 . A A . 24 SER O 1 1
17 12874 1 1 24 SER OG O 4.371 5.219 -3.355 1.00 . A A . 24 SER OG 1 1
17 12875 1 1 25 GLN C C 3.385 8.883 1.150 1.00 . A A . 25 GLN C 1 1
17 12876 1 1 25 GLN CA C 3.707 8.930 -0.328 1.00 . A A . 25 GLN CA 1 1
17 12877 1 1 25 GLN CB C 3.398 10.289 -0.908 1.00 . A A . 25 GLN CB 1 1
17 12878 1 1 25 GLN CD C 3.669 11.839 -2.860 1.00 . A A . 25 GLN CD 1 1
17 12879 1 1 25 GLN CG C 3.793 10.426 -2.361 1.00 . A A . 25 GLN CG 1 1
17 12880 1 1 25 GLN H H 2.304 8.112 -1.665 1.00 . A A . 25 GLN H 1 1
17 12881 1 1 25 GLN HA H 4.766 8.744 -0.435 1.00 . A A . 25 GLN HA 1 1
17 12882 1 1 25 GLN HB2 H 2.338 10.479 -0.820 1.00 . A A . 25 GLN HB2 1 1
17 12883 1 1 25 GLN HB3 H 3.940 11.030 -0.340 1.00 . A A . 25 GLN HB3 1 1
17 12884 1 1 25 GLN HE21 H 5.150 11.525 -4.107 1.00 . A A . 25 GLN HE21 1 1
17 12885 1 1 25 GLN HE22 H 4.467 13.112 -4.140 1.00 . A A . 25 GLN HE22 1 1
17 12886 1 1 25 GLN HG2 H 4.821 10.111 -2.467 1.00 . A A . 25 GLN HG2 1 1
17 12887 1 1 25 GLN HG3 H 3.157 9.788 -2.956 1.00 . A A . 25 GLN HG3 1 1
17 12888 1 1 25 GLN N N 3.031 7.881 -1.043 1.00 . A A . 25 GLN N 1 1
17 12889 1 1 25 GLN NE2 N 4.504 12.196 -3.793 1.00 . A A . 25 GLN NE2 1 1
17 12890 1 1 25 GLN O O 4.252 9.141 1.977 1.00 . A A . 25 GLN O 1 1
17 12891 1 1 25 GLN OE1 O 2.831 12.614 -2.385 1.00 . A A . 25 GLN OE1 1 1
17 12892 1 1 26 GLN C C 2.582 7.327 3.564 1.00 . A A . 26 GLN C 1 1
17 12893 1 1 26 GLN CA C 1.749 8.400 2.875 1.00 . A A . 26 GLN CA 1 1
17 12894 1 1 26 GLN CB C 0.261 8.052 3.004 1.00 . A A . 26 GLN CB 1 1
17 12895 1 1 26 GLN CD C -1.651 7.539 4.592 1.00 . A A . 26 GLN CD 1 1
17 12896 1 1 26 GLN CG C -0.202 7.937 4.449 1.00 . A A . 26 GLN CG 1 1
17 12897 1 1 26 GLN H H 1.483 8.375 0.775 1.00 . A A . 26 GLN H 1 1
17 12898 1 1 26 GLN HA H 1.935 9.344 3.366 1.00 . A A . 26 GLN HA 1 1
17 12899 1 1 26 GLN HB2 H -0.323 8.817 2.515 1.00 . A A . 26 GLN HB2 1 1
17 12900 1 1 26 GLN HB3 H 0.082 7.105 2.516 1.00 . A A . 26 GLN HB3 1 1
17 12901 1 1 26 GLN HE21 H -1.179 5.610 4.688 1.00 . A A . 26 GLN HE21 1 1
17 12902 1 1 26 GLN HE22 H -2.852 6.008 4.829 1.00 . A A . 26 GLN HE22 1 1
17 12903 1 1 26 GLN HG2 H 0.402 7.193 4.948 1.00 . A A . 26 GLN HG2 1 1
17 12904 1 1 26 GLN HG3 H -0.056 8.891 4.935 1.00 . A A . 26 GLN HG3 1 1
17 12905 1 1 26 GLN N N 2.147 8.530 1.484 1.00 . A A . 26 GLN N 1 1
17 12906 1 1 26 GLN NE2 N -1.913 6.264 4.706 1.00 . A A . 26 GLN NE2 1 1
17 12907 1 1 26 GLN O O 3.222 7.586 4.575 1.00 . A A . 26 GLN O 1 1
17 12908 1 1 26 GLN OE1 O -2.533 8.387 4.615 1.00 . A A . 26 GLN OE1 1 1
17 12909 1 1 27 CYS C C 4.821 5.240 3.506 1.00 . A A . 27 CYS C 1 1
17 12910 1 1 27 CYS CA C 3.309 5.036 3.565 1.00 . A A . 27 CYS CA 1 1
17 12911 1 1 27 CYS CB C 2.908 3.727 2.883 1.00 . A A . 27 CYS CB 1 1
17 12912 1 1 27 CYS H H 2.141 6.023 2.126 1.00 . A A . 27 CYS H 1 1
17 12913 1 1 27 CYS HA H 3.017 4.984 4.604 1.00 . A A . 27 CYS HA 1 1
17 12914 1 1 27 CYS HB2 H 1.832 3.654 2.848 1.00 . A A . 27 CYS HB2 1 1
17 12915 1 1 27 CYS HB3 H 3.291 3.731 1.872 1.00 . A A . 27 CYS HB3 1 1
17 12916 1 1 27 CYS N N 2.610 6.155 2.982 1.00 . A A . 27 CYS N 1 1
17 12917 1 1 27 CYS O O 5.530 4.891 4.440 1.00 . A A . 27 CYS O 1 1
17 12918 1 1 27 CYS SG S 3.542 2.236 3.709 1.00 . A A . 27 CYS SG 1 1
17 12919 1 1 28 LYS C C 7.224 7.117 3.321 1.00 . A A . 28 LYS C 1 1
17 12920 1 1 28 LYS CA C 6.742 6.096 2.287 1.00 . A A . 28 LYS CA 1 1
17 12921 1 1 28 LYS CB C 7.042 6.597 0.876 1.00 . A A . 28 LYS CB 1 1
17 12922 1 1 28 LYS CD C 8.706 7.317 -0.864 1.00 . A A . 28 LYS CD 1 1
17 12923 1 1 28 LYS CE C 7.996 8.649 -1.109 1.00 . A A . 28 LYS CE 1 1
17 12924 1 1 28 LYS CG C 8.514 6.820 0.567 1.00 . A A . 28 LYS CG 1 1
17 12925 1 1 28 LYS H H 4.713 6.100 1.690 1.00 . A A . 28 LYS H 1 1
17 12926 1 1 28 LYS HA H 7.265 5.165 2.445 1.00 . A A . 28 LYS HA 1 1
17 12927 1 1 28 LYS HB2 H 6.650 5.889 0.162 1.00 . A A . 28 LYS HB2 1 1
17 12928 1 1 28 LYS HB3 H 6.523 7.536 0.755 1.00 . A A . 28 LYS HB3 1 1
17 12929 1 1 28 LYS HD2 H 9.761 7.441 -1.058 1.00 . A A . 28 LYS HD2 1 1
17 12930 1 1 28 LYS HD3 H 8.307 6.577 -1.542 1.00 . A A . 28 LYS HD3 1 1
17 12931 1 1 28 LYS HE2 H 6.944 8.536 -0.896 1.00 . A A . 28 LYS HE2 1 1
17 12932 1 1 28 LYS HE3 H 8.417 9.398 -0.455 1.00 . A A . 28 LYS HE3 1 1
17 12933 1 1 28 LYS HG2 H 8.925 7.521 1.277 1.00 . A A . 28 LYS HG2 1 1
17 12934 1 1 28 LYS HG3 H 9.025 5.875 0.679 1.00 . A A . 28 LYS HG3 1 1
17 12935 1 1 28 LYS HZ1 H 7.619 9.996 -2.644 1.00 . A A . 28 LYS HZ1 1 1
17 12936 1 1 28 LYS HZ2 H 7.714 8.403 -3.155 1.00 . A A . 28 LYS HZ2 1 1
17 12937 1 1 28 LYS HZ3 H 9.120 9.262 -2.754 1.00 . A A . 28 LYS HZ3 1 1
17 12938 1 1 28 LYS N N 5.310 5.840 2.431 1.00 . A A . 28 LYS N 1 1
17 12939 1 1 28 LYS NZ N 8.127 9.100 -2.503 1.00 . A A . 28 LYS NZ 1 1
17 12940 1 1 28 LYS O O 8.322 7.003 3.855 1.00 . A A . 28 LYS O 1 1
17 12941 1 1 29 ASP C C 6.552 8.694 6.000 1.00 . A A . 29 ASP C 1 1
17 12942 1 1 29 ASP CA C 6.769 9.141 4.561 1.00 . A A . 29 ASP CA 1 1
17 12943 1 1 29 ASP CB C 6.003 10.440 4.307 1.00 . A A . 29 ASP CB 1 1
17 12944 1 1 29 ASP CG C 6.312 11.495 5.345 1.00 . A A . 29 ASP CG 1 1
17 12945 1 1 29 ASP H H 5.539 8.157 3.134 1.00 . A A . 29 ASP H 1 1
17 12946 1 1 29 ASP HA H 7.822 9.340 4.430 1.00 . A A . 29 ASP HA 1 1
17 12947 1 1 29 ASP HB2 H 6.252 10.825 3.329 1.00 . A A . 29 ASP HB2 1 1
17 12948 1 1 29 ASP HB3 H 4.944 10.230 4.341 1.00 . A A . 29 ASP HB3 1 1
17 12949 1 1 29 ASP N N 6.402 8.105 3.600 1.00 . A A . 29 ASP N 1 1
17 12950 1 1 29 ASP O O 7.358 8.988 6.879 1.00 . A A . 29 ASP O 1 1
17 12951 1 1 29 ASP OD1 O 7.399 12.093 5.300 1.00 . A A . 29 ASP OD1 1 1
17 12952 1 1 29 ASP OD2 O 5.467 11.743 6.224 1.00 . A A . 29 ASP OD2 1 1
17 12953 1 1 30 ARG C C 5.950 6.347 7.999 1.00 . A A . 30 ARG C 1 1
17 12954 1 1 30 ARG CA C 5.142 7.578 7.567 1.00 . A A . 30 ARG CA 1 1
17 12955 1 1 30 ARG CB C 3.648 7.315 7.613 1.00 . A A . 30 ARG CB 1 1
17 12956 1 1 30 ARG CD C 1.563 7.117 8.938 1.00 . A A . 30 ARG CD 1 1
17 12957 1 1 30 ARG CG C 3.084 7.160 8.983 1.00 . A A . 30 ARG CG 1 1
17 12958 1 1 30 ARG CZ C -0.286 8.560 8.020 1.00 . A A . 30 ARG CZ 1 1
17 12959 1 1 30 ARG H H 4.843 7.755 5.535 1.00 . A A . 30 ARG H 1 1
17 12960 1 1 30 ARG HA H 5.363 8.393 8.239 1.00 . A A . 30 ARG HA 1 1
17 12961 1 1 30 ARG HB2 H 3.136 8.133 7.130 1.00 . A A . 30 ARG HB2 1 1
17 12962 1 1 30 ARG HB3 H 3.446 6.411 7.057 1.00 . A A . 30 ARG HB3 1 1
17 12963 1 1 30 ARG HD2 H 1.254 6.244 8.382 1.00 . A A . 30 ARG HD2 1 1
17 12964 1 1 30 ARG HD3 H 1.182 7.056 9.947 1.00 . A A . 30 ARG HD3 1 1
17 12965 1 1 30 ARG HE H 1.672 9.007 8.036 1.00 . A A . 30 ARG HE 1 1
17 12966 1 1 30 ARG HG2 H 3.485 6.245 9.391 1.00 . A A . 30 ARG HG2 1 1
17 12967 1 1 30 ARG HG3 H 3.417 8.015 9.549 1.00 . A A . 30 ARG HG3 1 1
17 12968 1 1 30 ARG HH11 H -0.987 6.765 8.721 1.00 . A A . 30 ARG HH11 1 1
17 12969 1 1 30 ARG HH12 H -2.184 7.818 8.126 1.00 . A A . 30 ARG HH12 1 1
17 12970 1 1 30 ARG HH21 H 0.057 10.384 7.187 1.00 . A A . 30 ARG HH21 1 1
17 12971 1 1 30 ARG HH22 H -1.582 9.931 7.194 1.00 . A A . 30 ARG HH22 1 1
17 12972 1 1 30 ARG N N 5.481 7.991 6.243 1.00 . A A . 30 ARG N 1 1
17 12973 1 1 30 ARG NE N 1.009 8.326 8.289 1.00 . A A . 30 ARG NE 1 1
17 12974 1 1 30 ARG NH1 N -1.210 7.658 8.303 1.00 . A A . 30 ARG NH1 1 1
17 12975 1 1 30 ARG NH2 N -0.634 9.698 7.431 1.00 . A A . 30 ARG NH2 1 1
17 12976 1 1 30 ARG O O 6.484 6.303 9.109 1.00 . A A . 30 ARG O 1 1
17 12977 1 1 31 GLU C C 8.124 4.086 6.688 1.00 . A A . 31 GLU C 1 1
17 12978 1 1 31 GLU CA C 6.753 4.133 7.398 1.00 . A A . 31 GLU CA 1 1
17 12979 1 1 31 GLU CB C 5.850 2.972 6.976 1.00 . A A . 31 GLU CB 1 1
17 12980 1 1 31 GLU CD C 4.674 2.555 9.194 1.00 . A A . 31 GLU CD 1 1
17 12981 1 1 31 GLU CG C 4.520 2.912 7.729 1.00 . A A . 31 GLU CG 1 1
17 12982 1 1 31 GLU H H 5.731 5.511 6.199 1.00 . A A . 31 GLU H 1 1
17 12983 1 1 31 GLU HA H 6.914 4.085 8.464 1.00 . A A . 31 GLU HA 1 1
17 12984 1 1 31 GLU HB2 H 5.625 3.095 5.927 1.00 . A A . 31 GLU HB2 1 1
17 12985 1 1 31 GLU HB3 H 6.373 2.040 7.127 1.00 . A A . 31 GLU HB3 1 1
17 12986 1 1 31 GLU HG2 H 4.047 3.880 7.665 1.00 . A A . 31 GLU HG2 1 1
17 12987 1 1 31 GLU HG3 H 3.888 2.175 7.256 1.00 . A A . 31 GLU HG3 1 1
17 12988 1 1 31 GLU N N 6.075 5.388 7.112 1.00 . A A . 31 GLU N 1 1
17 12989 1 1 31 GLU O O 8.615 5.112 6.228 1.00 . A A . 31 GLU O 1 1
17 12990 1 1 31 GLU OE1 O 5.177 3.383 9.986 1.00 . A A . 31 GLU OE1 1 1
17 12991 1 1 31 GLU OE2 O 4.268 1.438 9.583 1.00 . A A . 31 GLU OE2 1 1
17 12992 1 1 32 HIS C C 10.065 2.233 4.587 1.00 . A A . 32 HIS C 1 1
17 12993 1 1 32 HIS CA C 10.093 2.778 6.025 1.00 . A A . 32 HIS CA 1 1
17 12994 1 1 32 HIS CB C 10.979 1.868 6.909 1.00 . A A . 32 HIS CB 1 1
17 12995 1 1 32 HIS CD2 C 9.484 -0.051 7.732 1.00 . A A . 32 HIS CD2 1 1
17 12996 1 1 32 HIS CE1 C 10.414 -1.722 6.709 1.00 . A A . 32 HIS CE1 1 1
17 12997 1 1 32 HIS CG C 10.503 0.450 7.022 1.00 . A A . 32 HIS CG 1 1
17 12998 1 1 32 HIS H H 8.282 2.104 6.914 1.00 . A A . 32 HIS H 1 1
17 12999 1 1 32 HIS HA H 10.513 3.769 6.035 1.00 . A A . 32 HIS HA 1 1
17 13000 1 1 32 HIS HB2 H 11.975 1.839 6.494 1.00 . A A . 32 HIS HB2 1 1
17 13001 1 1 32 HIS HB3 H 11.024 2.286 7.903 1.00 . A A . 32 HIS HB3 1 1
17 13002 1 1 32 HIS HD1 H 11.855 -0.577 5.763 1.00 . A A . 32 HIS HD1 1 1
17 13003 1 1 32 HIS HD2 H 8.833 0.564 8.336 1.00 . A A . 32 HIS HD2 1 1
17 13004 1 1 32 HIS HE1 H 10.651 -2.714 6.350 1.00 . A A . 32 HIS HE1 1 1
17 13005 1 1 32 HIS N N 8.735 2.913 6.599 1.00 . A A . 32 HIS N 1 1
17 13006 1 1 32 HIS ND1 N 11.086 -0.618 6.377 1.00 . A A . 32 HIS ND1 1 1
17 13007 1 1 32 HIS NE2 N 9.419 -1.434 7.539 1.00 . A A . 32 HIS NE2 1 1
17 13008 1 1 32 HIS O O 11.075 1.743 4.072 1.00 . A A . 32 HIS O 1 1
17 13009 1 1 33 PHE C C 9.269 2.740 1.552 1.00 . A A . 33 PHE C 1 1
17 13010 1 1 33 PHE CA C 8.790 1.788 2.620 1.00 . A A . 33 PHE CA 1 1
17 13011 1 1 33 PHE CB C 7.342 1.368 2.369 1.00 . A A . 33 PHE CB 1 1
17 13012 1 1 33 PHE CD1 C 6.402 0.577 4.554 1.00 . A A . 33 PHE CD1 1 1
17 13013 1 1 33 PHE CD2 C 6.820 -1.032 2.871 1.00 . A A . 33 PHE CD2 1 1
17 13014 1 1 33 PHE CE1 C 5.941 -0.407 5.395 1.00 . A A . 33 PHE CE1 1 1
17 13015 1 1 33 PHE CE2 C 6.354 -2.027 3.711 1.00 . A A . 33 PHE CE2 1 1
17 13016 1 1 33 PHE CG C 6.848 0.281 3.286 1.00 . A A . 33 PHE CG 1 1
17 13017 1 1 33 PHE CZ C 5.917 -1.711 4.972 1.00 . A A . 33 PHE CZ 1 1
17 13018 1 1 33 PHE H H 8.230 2.924 4.302 1.00 . A A . 33 PHE H 1 1
17 13019 1 1 33 PHE HA H 9.413 0.907 2.588 1.00 . A A . 33 PHE HA 1 1
17 13020 1 1 33 PHE HB2 H 6.700 2.227 2.504 1.00 . A A . 33 PHE HB2 1 1
17 13021 1 1 33 PHE HB3 H 7.248 1.018 1.351 1.00 . A A . 33 PHE HB3 1 1
17 13022 1 1 33 PHE HD1 H 6.419 1.604 4.883 1.00 . A A . 33 PHE HD1 1 1
17 13023 1 1 33 PHE HD2 H 7.168 -1.281 1.879 1.00 . A A . 33 PHE HD2 1 1
17 13024 1 1 33 PHE HE1 H 5.597 -0.153 6.386 1.00 . A A . 33 PHE HE1 1 1
17 13025 1 1 33 PHE HE2 H 6.327 -3.054 3.380 1.00 . A A . 33 PHE HE2 1 1
17 13026 1 1 33 PHE HZ H 5.553 -2.488 5.629 1.00 . A A . 33 PHE HZ 1 1
17 13027 1 1 33 PHE N N 8.947 2.371 3.930 1.00 . A A . 33 PHE N 1 1
17 13028 1 1 33 PHE O O 8.577 3.682 1.200 1.00 . A A . 33 PHE O 1 1
17 13029 1 1 34 ALA C C 10.267 3.327 -1.249 1.00 . A A . 34 ALA C 1 1
17 13030 1 1 34 ALA CA C 11.092 3.304 0.021 1.00 . A A . 34 ALA CA 1 1
17 13031 1 1 34 ALA CB C 12.485 2.776 -0.286 1.00 . A A . 34 ALA CB 1 1
17 13032 1 1 34 ALA H H 10.944 1.698 1.390 1.00 . A A . 34 ALA H 1 1
17 13033 1 1 34 ALA HA H 11.189 4.310 0.404 1.00 . A A . 34 ALA HA 1 1
17 13034 1 1 34 ALA HB1 H 13.062 2.720 0.624 1.00 . A A . 34 ALA HB1 1 1
17 13035 1 1 34 ALA HB2 H 12.977 3.437 -0.984 1.00 . A A . 34 ALA HB2 1 1
17 13036 1 1 34 ALA HB3 H 12.405 1.791 -0.721 1.00 . A A . 34 ALA HB3 1 1
17 13037 1 1 34 ALA N N 10.458 2.479 1.047 1.00 . A A . 34 ALA N 1 1
17 13038 1 1 34 ALA O O 10.212 4.326 -1.952 1.00 . A A . 34 ALA O 1 1
17 13039 1 1 35 TYR C C 7.346 2.430 -2.418 1.00 . A A . 35 TYR C 1 1
17 13040 1 1 35 TYR CA C 8.799 2.080 -2.704 1.00 . A A . 35 TYR CA 1 1
17 13041 1 1 35 TYR CB C 8.944 0.652 -3.243 1.00 . A A . 35 TYR CB 1 1
17 13042 1 1 35 TYR CD1 C 10.945 0.721 -4.767 1.00 . A A . 35 TYR CD1 1 1
17 13043 1 1 35 TYR CD2 C 11.193 -0.367 -2.675 1.00 . A A . 35 TYR CD2 1 1
17 13044 1 1 35 TYR CE1 C 12.260 0.460 -5.066 1.00 . A A . 35 TYR CE1 1 1
17 13045 1 1 35 TYR CE2 C 12.517 -0.622 -2.966 1.00 . A A . 35 TYR CE2 1 1
17 13046 1 1 35 TYR CG C 10.384 0.314 -3.575 1.00 . A A . 35 TYR CG 1 1
17 13047 1 1 35 TYR CZ C 13.041 -0.208 -4.163 1.00 . A A . 35 TYR CZ 1 1
17 13048 1 1 35 TYR H H 9.657 1.493 -0.870 1.00 . A A . 35 TYR H 1 1
17 13049 1 1 35 TYR HA H 9.180 2.770 -3.442 1.00 . A A . 35 TYR HA 1 1
17 13050 1 1 35 TYR HB2 H 8.593 -0.049 -2.500 1.00 . A A . 35 TYR HB2 1 1
17 13051 1 1 35 TYR HB3 H 8.359 0.545 -4.146 1.00 . A A . 35 TYR HB3 1 1
17 13052 1 1 35 TYR HD1 H 10.328 1.246 -5.479 1.00 . A A . 35 TYR HD1 1 1
17 13053 1 1 35 TYR HD2 H 10.773 -0.697 -1.736 1.00 . A A . 35 TYR HD2 1 1
17 13054 1 1 35 TYR HE1 H 12.674 0.785 -6.008 1.00 . A A . 35 TYR HE1 1 1
17 13055 1 1 35 TYR HE2 H 13.138 -1.151 -2.259 1.00 . A A . 35 TYR HE2 1 1
17 13056 1 1 35 TYR HH H 14.758 0.437 -4.593 1.00 . A A . 35 TYR HH 1 1
17 13057 1 1 35 TYR N N 9.601 2.232 -1.509 1.00 . A A . 35 TYR N 1 1
17 13058 1 1 35 TYR O O 6.461 2.256 -3.275 1.00 . A A . 35 TYR O 1 1
17 13059 1 1 35 TYR OH O 14.358 -0.432 -4.441 1.00 . A A . 35 TYR OH 1 1
17 13060 1 1 36 GLY C C 4.840 2.217 -0.767 1.00 . A A . 36 GLY C 1 1
17 13061 1 1 36 GLY CA C 5.817 3.355 -0.782 1.00 . A A . 36 GLY CA 1 1
17 13062 1 1 36 GLY H H 7.874 3.070 -0.593 1.00 . A A . 36 GLY H 1 1
17 13063 1 1 36 GLY HA2 H 5.890 3.763 0.216 1.00 . A A . 36 GLY HA2 1 1
17 13064 1 1 36 GLY HA3 H 5.449 4.121 -1.448 1.00 . A A . 36 GLY HA3 1 1
17 13065 1 1 36 GLY N N 7.122 2.950 -1.214 1.00 . A A . 36 GLY N 1 1
17 13066 1 1 36 GLY O O 5.086 1.174 -0.151 1.00 . A A . 36 GLY O 1 1
17 13067 1 1 37 GLY C C 1.938 1.584 -2.758 1.00 . A A . 37 GLY C 1 1
17 13068 1 1 37 GLY CA C 2.757 1.409 -1.532 1.00 . A A . 37 GLY CA 1 1
17 13069 1 1 37 GLY H H 3.662 3.208 -2.007 1.00 . A A . 37 GLY H 1 1
17 13070 1 1 37 GLY HA2 H 3.216 0.431 -1.549 1.00 . A A . 37 GLY HA2 1 1
17 13071 1 1 37 GLY HA3 H 2.117 1.499 -0.667 1.00 . A A . 37 GLY HA3 1 1
17 13072 1 1 37 GLY N N 3.772 2.392 -1.474 1.00 . A A . 37 GLY N 1 1
17 13073 1 1 37 GLY O O 2.054 2.609 -3.439 1.00 . A A . 37 GLY O 1 1
17 13074 1 1 38 ALA C C -1.007 0.016 -3.749 1.00 . A A . 38 ALA C 1 1
17 13075 1 1 38 ALA CA C 0.277 0.645 -4.187 1.00 . A A . 38 ALA CA 1 1
17 13076 1 1 38 ALA CB C 0.870 -0.077 -5.385 1.00 . A A . 38 ALA CB 1 1
17 13077 1 1 38 ALA H H 1.138 -0.193 -2.496 1.00 . A A . 38 ALA H 1 1
17 13078 1 1 38 ALA HA H 0.097 1.681 -4.437 1.00 . A A . 38 ALA HA 1 1
17 13079 1 1 38 ALA HB1 H 1.784 0.417 -5.682 1.00 . A A . 38 ALA HB1 1 1
17 13080 1 1 38 ALA HB2 H 0.164 -0.054 -6.201 1.00 . A A . 38 ALA HB2 1 1
17 13081 1 1 38 ALA HB3 H 1.085 -1.101 -5.127 1.00 . A A . 38 ALA HB3 1 1
17 13082 1 1 38 ALA N N 1.165 0.610 -3.066 1.00 . A A . 38 ALA N 1 1
17 13083 1 1 38 ALA O O -1.029 -0.702 -2.751 1.00 . A A . 38 ALA O 1 1
17 13084 1 1 39 CYS C C -3.844 -1.336 -4.859 1.00 . A A . 39 CYS C 1 1
17 13085 1 1 39 CYS CA C -3.330 -0.211 -3.988 1.00 . A A . 39 CYS CA 1 1
17 13086 1 1 39 CYS CB C -4.278 0.971 -3.865 1.00 . A A . 39 CYS CB 1 1
17 13087 1 1 39 CYS H H -2.011 0.767 -5.281 1.00 . A A . 39 CYS H 1 1
17 13088 1 1 39 CYS HA H -3.172 -0.623 -3.004 1.00 . A A . 39 CYS HA 1 1
17 13089 1 1 39 CYS HB2 H -4.482 1.376 -4.845 1.00 . A A . 39 CYS HB2 1 1
17 13090 1 1 39 CYS HB3 H -5.196 0.655 -3.393 1.00 . A A . 39 CYS HB3 1 1
17 13091 1 1 39 CYS N N -2.060 0.263 -4.441 1.00 . A A . 39 CYS N 1 1
17 13092 1 1 39 CYS O O -3.761 -1.274 -6.084 1.00 . A A . 39 CYS O 1 1
17 13093 1 1 39 CYS SG S -3.532 2.287 -2.824 1.00 . A A . 39 CYS SG 1 1
17 13094 1 1 40 HIS C C -6.124 -3.989 -4.284 1.00 . A A . 40 HIS C 1 1
17 13095 1 1 40 HIS CA C -4.780 -3.582 -4.878 1.00 . A A . 40 HIS CA 1 1
17 13096 1 1 40 HIS CB C -3.718 -4.679 -4.606 1.00 . A A . 40 HIS CB 1 1
17 13097 1 1 40 HIS CD2 C -3.254 -6.422 -6.468 1.00 . A A . 40 HIS CD2 1 1
17 13098 1 1 40 HIS CE1 C -4.557 -8.029 -5.810 1.00 . A A . 40 HIS CE1 1 1
17 13099 1 1 40 HIS CG C -3.883 -5.981 -5.354 1.00 . A A . 40 HIS CG 1 1
17 13100 1 1 40 HIS H H -4.497 -2.293 -3.247 1.00 . A A . 40 HIS H 1 1
17 13101 1 1 40 HIS HA H -4.867 -3.414 -5.940 1.00 . A A . 40 HIS HA 1 1
17 13102 1 1 40 HIS HB2 H -2.747 -4.288 -4.868 1.00 . A A . 40 HIS HB2 1 1
17 13103 1 1 40 HIS HB3 H -3.721 -4.900 -3.549 1.00 . A A . 40 HIS HB3 1 1
17 13104 1 1 40 HIS HD1 H -5.344 -7.015 -4.199 1.00 . A A . 40 HIS HD1 1 1
17 13105 1 1 40 HIS HD2 H -2.540 -5.857 -7.050 1.00 . A A . 40 HIS HD2 1 1
17 13106 1 1 40 HIS HE1 H -5.081 -8.973 -5.739 1.00 . A A . 40 HIS HE1 1 1
17 13107 1 1 40 HIS N N -4.355 -2.362 -4.219 1.00 . A A . 40 HIS N 1 1
17 13108 1 1 40 HIS ND1 N -4.712 -7.015 -4.954 1.00 . A A . 40 HIS ND1 1 1
17 13109 1 1 40 HIS NE2 N -3.678 -7.722 -6.753 1.00 . A A . 40 HIS NE2 1 1
17 13110 1 1 40 HIS O O -6.451 -3.595 -3.150 1.00 . A A . 40 HIS O 1 1
17 13111 1 1 41 TYR C C -8.082 -6.275 -3.502 1.00 . A A . 41 TYR C 1 1
17 13112 1 1 41 TYR CA C -8.180 -5.176 -4.552 1.00 . A A . 41 TYR CA 1 1
17 13113 1 1 41 TYR CB C -9.095 -5.607 -5.716 1.00 . A A . 41 TYR CB 1 1
17 13114 1 1 41 TYR CD1 C -11.377 -5.372 -4.619 1.00 . A A . 41 TYR CD1 1 1
17 13115 1 1 41 TYR CD2 C -10.750 -7.507 -5.467 1.00 . A A . 41 TYR CD2 1 1
17 13116 1 1 41 TYR CE1 C -12.581 -5.893 -4.192 1.00 . A A . 41 TYR CE1 1 1
17 13117 1 1 41 TYR CE2 C -11.945 -8.031 -5.043 1.00 . A A . 41 TYR CE2 1 1
17 13118 1 1 41 TYR CG C -10.439 -6.171 -5.267 1.00 . A A . 41 TYR CG 1 1
17 13119 1 1 41 TYR CZ C -12.859 -7.224 -4.407 1.00 . A A . 41 TYR CZ 1 1
17 13120 1 1 41 TYR H H -6.590 -5.030 -5.908 1.00 . A A . 41 TYR H 1 1
17 13121 1 1 41 TYR HA H -8.640 -4.326 -4.073 1.00 . A A . 41 TYR HA 1 1
17 13122 1 1 41 TYR HB2 H -9.289 -4.753 -6.348 1.00 . A A . 41 TYR HB2 1 1
17 13123 1 1 41 TYR HB3 H -8.592 -6.368 -6.293 1.00 . A A . 41 TYR HB3 1 1
17 13124 1 1 41 TYR HD1 H -11.160 -4.328 -4.452 1.00 . A A . 41 TYR HD1 1 1
17 13125 1 1 41 TYR HD2 H -10.039 -8.151 -5.962 1.00 . A A . 41 TYR HD2 1 1
17 13126 1 1 41 TYR HE1 H -13.290 -5.249 -3.692 1.00 . A A . 41 TYR HE1 1 1
17 13127 1 1 41 TYR HE2 H -12.154 -9.077 -5.216 1.00 . A A . 41 TYR HE2 1 1
17 13128 1 1 41 TYR HH H -13.881 -8.669 -3.703 1.00 . A A . 41 TYR HH 1 1
17 13129 1 1 41 TYR N N -6.893 -4.746 -5.017 1.00 . A A . 41 TYR N 1 1
17 13130 1 1 41 TYR O O -7.263 -7.214 -3.599 1.00 . A A . 41 TYR O 1 1
17 13131 1 1 41 TYR OH O -14.047 -7.758 -3.977 1.00 . A A . 41 TYR OH 1 1
17 13132 1 1 42 GLN C C -10.501 -6.842 -1.039 1.00 . A A . 42 GLN C 1 1
17 13133 1 1 42 GLN CA C -9.088 -7.062 -1.477 1.00 . A A . 42 GLN CA 1 1
17 13134 1 1 42 GLN CB C -8.118 -6.834 -0.317 1.00 . A A . 42 GLN CB 1 1
17 13135 1 1 42 GLN CD C -7.296 -7.606 1.942 1.00 . A A . 42 GLN CD 1 1
17 13136 1 1 42 GLN CG C -8.325 -7.783 0.851 1.00 . A A . 42 GLN CG 1 1
17 13137 1 1 42 GLN H H -9.419 -5.299 -2.422 1.00 . A A . 42 GLN H 1 1
17 13138 1 1 42 GLN HA H -8.976 -8.057 -1.879 1.00 . A A . 42 GLN HA 1 1
17 13139 1 1 42 GLN HB2 H -7.110 -6.960 -0.681 1.00 . A A . 42 GLN HB2 1 1
17 13140 1 1 42 GLN HB3 H -8.236 -5.822 0.042 1.00 . A A . 42 GLN HB3 1 1
17 13141 1 1 42 GLN HE21 H -8.594 -8.178 3.296 1.00 . A A . 42 GLN HE21 1 1
17 13142 1 1 42 GLN HE22 H -7.036 -7.745 3.879 1.00 . A A . 42 GLN HE22 1 1
17 13143 1 1 42 GLN HG2 H -9.303 -7.588 1.266 1.00 . A A . 42 GLN HG2 1 1
17 13144 1 1 42 GLN HG3 H -8.301 -8.798 0.484 1.00 . A A . 42 GLN HG3 1 1
17 13145 1 1 42 GLN N N -8.882 -6.118 -2.505 1.00 . A A . 42 GLN N 1 1
17 13146 1 1 42 GLN NE2 N -7.675 -7.871 3.147 1.00 . A A . 42 GLN NE2 1 1
17 13147 1 1 42 GLN O O -10.957 -5.710 -1.053 1.00 . A A . 42 GLN O 1 1
17 13148 1 1 42 GLN OE1 O -6.161 -7.236 1.691 1.00 . A A . 42 GLN OE1 1 1
17 13149 1 1 43 PHE C C -12.579 -6.985 1.054 1.00 . A A . 43 PHE C 1 1
17 13150 1 1 43 PHE CA C -12.573 -7.727 -0.293 1.00 . A A . 43 PHE CA 1 1
17 13151 1 1 43 PHE CB C -13.266 -9.095 -0.179 1.00 . A A . 43 PHE CB 1 1
17 13152 1 1 43 PHE CD1 C -15.667 -8.711 -0.807 1.00 . A A . 43 PHE CD1 1 1
17 13153 1 1 43 PHE CD2 C -15.170 -9.243 1.465 1.00 . A A . 43 PHE CD2 1 1
17 13154 1 1 43 PHE CE1 C -17.004 -8.628 -0.498 1.00 . A A . 43 PHE CE1 1 1
17 13155 1 1 43 PHE CE2 C -16.510 -9.158 1.779 1.00 . A A . 43 PHE CE2 1 1
17 13156 1 1 43 PHE CG C -14.731 -9.020 0.168 1.00 . A A . 43 PHE CG 1 1
17 13157 1 1 43 PHE CZ C -17.429 -8.850 0.796 1.00 . A A . 43 PHE CZ 1 1
17 13158 1 1 43 PHE H H -10.829 -8.778 -0.854 1.00 . A A . 43 PHE H 1 1
17 13159 1 1 43 PHE HA H -13.064 -7.133 -1.044 1.00 . A A . 43 PHE HA 1 1
17 13160 1 1 43 PHE HB2 H -13.178 -9.601 -1.129 1.00 . A A . 43 PHE HB2 1 1
17 13161 1 1 43 PHE HB3 H -12.768 -9.677 0.581 1.00 . A A . 43 PHE HB3 1 1
17 13162 1 1 43 PHE HD1 H -15.342 -8.536 -1.822 1.00 . A A . 43 PHE HD1 1 1
17 13163 1 1 43 PHE HD2 H -14.456 -9.484 2.241 1.00 . A A . 43 PHE HD2 1 1
17 13164 1 1 43 PHE HE1 H -17.721 -8.385 -1.269 1.00 . A A . 43 PHE HE1 1 1
17 13165 1 1 43 PHE HE2 H -16.839 -9.332 2.793 1.00 . A A . 43 PHE HE2 1 1
17 13166 1 1 43 PHE HZ H -18.480 -8.780 1.038 1.00 . A A . 43 PHE HZ 1 1
17 13167 1 1 43 PHE N N -11.214 -7.882 -0.744 1.00 . A A . 43 PHE N 1 1
17 13168 1 1 43 PHE O O -11.751 -7.282 1.923 1.00 . A A . 43 PHE O 1 1
17 13169 1 1 44 PRO C C -14.056 -4.413 -0.637 1.00 . A A . 44 PRO C 1 1
17 13170 1 1 44 PRO CA C -14.473 -5.608 0.256 1.00 . A A . 44 PRO CA 1 1
17 13171 1 1 44 PRO CB C -15.644 -5.216 1.139 1.00 . A A . 44 PRO CB 1 1
17 13172 1 1 44 PRO CD C -13.651 -5.259 2.509 1.00 . A A . 44 PRO CD 1 1
17 13173 1 1 44 PRO CG C -15.015 -4.616 2.360 1.00 . A A . 44 PRO CG 1 1
17 13174 1 1 44 PRO HA H -14.777 -6.435 -0.368 1.00 . A A . 44 PRO HA 1 1
17 13175 1 1 44 PRO HB2 H -16.267 -4.510 0.613 1.00 . A A . 44 PRO HB2 1 1
17 13176 1 1 44 PRO HB3 H -16.220 -6.096 1.387 1.00 . A A . 44 PRO HB3 1 1
17 13177 1 1 44 PRO HD2 H -12.885 -4.507 2.616 1.00 . A A . 44 PRO HD2 1 1
17 13178 1 1 44 PRO HD3 H -13.638 -5.930 3.354 1.00 . A A . 44 PRO HD3 1 1
17 13179 1 1 44 PRO HG2 H -14.909 -3.549 2.227 1.00 . A A . 44 PRO HG2 1 1
17 13180 1 1 44 PRO HG3 H -15.623 -4.822 3.229 1.00 . A A . 44 PRO HG3 1 1
17 13181 1 1 44 PRO N N -13.478 -6.008 1.250 1.00 . A A . 44 PRO N 1 1
17 13182 1 1 44 PRO O O -14.656 -4.187 -1.687 1.00 . A A . 44 PRO O 1 1
17 13183 1 1 45 SER C C -11.165 -2.487 -1.303 1.00 . A A . 45 SER C 1 1
17 13184 1 1 45 SER CA C -12.664 -2.488 -0.982 1.00 . A A . 45 SER CA 1 1
17 13185 1 1 45 SER CB C -13.029 -1.240 -0.174 1.00 . A A . 45 SER CB 1 1
17 13186 1 1 45 SER H H -12.517 -3.931 0.541 1.00 . A A . 45 SER H 1 1
17 13187 1 1 45 SER HA H -13.236 -2.483 -1.896 1.00 . A A . 45 SER HA 1 1
17 13188 1 1 45 SER HB2 H -12.416 -1.195 0.714 1.00 . A A . 45 SER HB2 1 1
17 13189 1 1 45 SER HB3 H -12.850 -0.360 -0.774 1.00 . A A . 45 SER HB3 1 1
17 13190 1 1 45 SER HG H -14.861 -1.949 -0.280 1.00 . A A . 45 SER HG 1 1
17 13191 1 1 45 SER N N -13.046 -3.671 -0.242 1.00 . A A . 45 SER N 1 1
17 13192 1 1 45 SER O O -10.365 -3.043 -0.544 1.00 . A A . 45 SER O 1 1
17 13193 1 1 45 SER OG O -14.405 -1.256 0.217 1.00 . A A . 45 SER OG 1 1
17 13194 1 1 46 VAL C C -8.603 -1.057 -1.752 1.00 . A A . 46 VAL C 1 1
17 13195 1 1 46 VAL CA C -9.412 -1.731 -2.855 1.00 . A A . 46 VAL CA 1 1
17 13196 1 1 46 VAL CB C -9.302 -0.912 -4.173 1.00 . A A . 46 VAL CB 1 1
17 13197 1 1 46 VAL CG1 C -7.848 -0.724 -4.592 1.00 . A A . 46 VAL CG1 1 1
17 13198 1 1 46 VAL CG2 C -10.085 -1.590 -5.288 1.00 . A A . 46 VAL CG2 1 1
17 13199 1 1 46 VAL H H -11.515 -1.512 -3.002 1.00 . A A . 46 VAL H 1 1
17 13200 1 1 46 VAL HA H -9.009 -2.719 -3.016 1.00 . A A . 46 VAL HA 1 1
17 13201 1 1 46 VAL HB H -9.734 0.063 -4.002 1.00 . A A . 46 VAL HB 1 1
17 13202 1 1 46 VAL HG11 H -7.806 -0.157 -5.509 1.00 . A A . 46 VAL HG11 1 1
17 13203 1 1 46 VAL HG12 H -7.390 -1.690 -4.745 1.00 . A A . 46 VAL HG12 1 1
17 13204 1 1 46 VAL HG13 H -7.317 -0.195 -3.815 1.00 . A A . 46 VAL HG13 1 1
17 13205 1 1 46 VAL HG21 H -11.126 -1.663 -5.010 1.00 . A A . 46 VAL HG21 1 1
17 13206 1 1 46 VAL HG22 H -9.687 -2.581 -5.453 1.00 . A A . 46 VAL HG22 1 1
17 13207 1 1 46 VAL HG23 H -9.992 -1.012 -6.195 1.00 . A A . 46 VAL HG23 1 1
17 13208 1 1 46 VAL N N -10.806 -1.877 -2.431 1.00 . A A . 46 VAL N 1 1
17 13209 1 1 46 VAL O O -8.861 0.094 -1.392 1.00 . A A . 46 VAL O 1 1
17 13210 1 1 47 LYS C C -5.437 -1.058 -0.550 1.00 . A A . 47 LYS C 1 1
17 13211 1 1 47 LYS CA C -6.870 -1.320 -0.110 1.00 . A A . 47 LYS CA 1 1
17 13212 1 1 47 LYS CB C -6.943 -2.376 1.020 1.00 . A A . 47 LYS CB 1 1
17 13213 1 1 47 LYS CD C -6.422 -2.992 3.423 1.00 . A A . 47 LYS CD 1 1
17 13214 1 1 47 LYS CE C -7.869 -3.033 3.898 1.00 . A A . 47 LYS CE 1 1
17 13215 1 1 47 LYS CG C -6.227 -1.979 2.312 1.00 . A A . 47 LYS CG 1 1
17 13216 1 1 47 LYS H H -7.392 -2.618 -1.668 1.00 . A A . 47 LYS H 1 1
17 13217 1 1 47 LYS HA H -7.294 -0.396 0.253 1.00 . A A . 47 LYS HA 1 1
17 13218 1 1 47 LYS HB2 H -7.982 -2.555 1.250 1.00 . A A . 47 LYS HB2 1 1
17 13219 1 1 47 LYS HB3 H -6.506 -3.295 0.658 1.00 . A A . 47 LYS HB3 1 1
17 13220 1 1 47 LYS HD2 H -6.152 -3.962 3.037 1.00 . A A . 47 LYS HD2 1 1
17 13221 1 1 47 LYS HD3 H -5.777 -2.728 4.248 1.00 . A A . 47 LYS HD3 1 1
17 13222 1 1 47 LYS HE2 H -8.177 -2.034 4.166 1.00 . A A . 47 LYS HE2 1 1
17 13223 1 1 47 LYS HE3 H -8.483 -3.389 3.085 1.00 . A A . 47 LYS HE3 1 1
17 13224 1 1 47 LYS HG2 H -5.170 -1.891 2.110 1.00 . A A . 47 LYS HG2 1 1
17 13225 1 1 47 LYS HG3 H -6.606 -1.020 2.636 1.00 . A A . 47 LYS HG3 1 1
17 13226 1 1 47 LYS HZ1 H -7.453 -3.596 5.853 1.00 . A A . 47 LYS HZ1 1 1
17 13227 1 1 47 LYS HZ2 H -7.804 -4.907 4.850 1.00 . A A . 47 LYS HZ2 1 1
17 13228 1 1 47 LYS HZ3 H -9.039 -3.889 5.383 1.00 . A A . 47 LYS HZ3 1 1
17 13229 1 1 47 LYS N N -7.640 -1.770 -1.237 1.00 . A A . 47 LYS N 1 1
17 13230 1 1 47 LYS NZ N -8.051 -3.921 5.065 1.00 . A A . 47 LYS NZ 1 1
17 13231 1 1 47 LYS O O -5.025 -1.487 -1.630 1.00 . A A . 47 LYS O 1 1
17 13232 1 1 48 CYS C C -2.430 -1.064 0.582 1.00 . A A . 48 CYS C 1 1
17 13233 1 1 48 CYS CA C -3.348 -0.037 -0.041 1.00 . A A . 48 CYS CA 1 1
17 13234 1 1 48 CYS CB C -3.008 1.337 0.473 1.00 . A A . 48 CYS CB 1 1
17 13235 1 1 48 CYS H H -5.083 -0.031 1.096 1.00 . A A . 48 CYS H 1 1
17 13236 1 1 48 CYS HA H -3.218 -0.046 -1.112 1.00 . A A . 48 CYS HA 1 1
17 13237 1 1 48 CYS HB2 H -3.676 2.057 0.023 1.00 . A A . 48 CYS HB2 1 1
17 13238 1 1 48 CYS HB3 H -3.136 1.354 1.545 1.00 . A A . 48 CYS HB3 1 1
17 13239 1 1 48 CYS N N -4.708 -0.347 0.250 1.00 . A A . 48 CYS N 1 1
17 13240 1 1 48 CYS O O -2.696 -1.576 1.690 1.00 . A A . 48 CYS O 1 1
17 13241 1 1 48 CYS SG S -1.316 1.860 0.111 1.00 . A A . 48 CYS SG 1 1
17 13242 1 1 49 PHE C C 0.960 -1.742 0.065 1.00 . A A . 49 PHE C 1 1
17 13243 1 1 49 PHE CA C -0.411 -2.334 0.303 1.00 . A A . 49 PHE CA 1 1
17 13244 1 1 49 PHE CB C -0.539 -3.661 -0.455 1.00 . A A . 49 PHE CB 1 1
17 13245 1 1 49 PHE CD1 C -2.929 -4.010 -1.134 1.00 . A A . 49 PHE CD1 1 1
17 13246 1 1 49 PHE CD2 C -2.068 -5.268 0.684 1.00 . A A . 49 PHE CD2 1 1
17 13247 1 1 49 PHE CE1 C -4.158 -4.608 -0.979 1.00 . A A . 49 PHE CE1 1 1
17 13248 1 1 49 PHE CE2 C -3.294 -5.872 0.841 1.00 . A A . 49 PHE CE2 1 1
17 13249 1 1 49 PHE CG C -1.871 -4.333 -0.301 1.00 . A A . 49 PHE CG 1 1
17 13250 1 1 49 PHE CZ C -4.340 -5.537 0.010 1.00 . A A . 49 PHE CZ 1 1
17 13251 1 1 49 PHE H H -1.258 -0.993 -1.022 1.00 . A A . 49 PHE H 1 1
17 13252 1 1 49 PHE HA H -0.551 -2.513 1.359 1.00 . A A . 49 PHE HA 1 1
17 13253 1 1 49 PHE HB2 H -0.365 -3.501 -1.508 1.00 . A A . 49 PHE HB2 1 1
17 13254 1 1 49 PHE HB3 H 0.215 -4.322 -0.056 1.00 . A A . 49 PHE HB3 1 1
17 13255 1 1 49 PHE HD1 H -2.777 -3.274 -1.911 1.00 . A A . 49 PHE HD1 1 1
17 13256 1 1 49 PHE HD2 H -1.243 -5.529 1.332 1.00 . A A . 49 PHE HD2 1 1
17 13257 1 1 49 PHE HE1 H -4.977 -4.345 -1.634 1.00 . A A . 49 PHE HE1 1 1
17 13258 1 1 49 PHE HE2 H -3.443 -6.606 1.620 1.00 . A A . 49 PHE HE2 1 1
17 13259 1 1 49 PHE HZ H -5.299 -6.015 0.148 1.00 . A A . 49 PHE HZ 1 1
17 13260 1 1 49 PHE N N -1.394 -1.398 -0.135 1.00 . A A . 49 PHE N 1 1
17 13261 1 1 49 PHE O O 1.328 -1.437 -1.081 1.00 . A A . 49 PHE O 1 1
17 13262 1 1 50 CYS C C 3.984 -2.059 0.571 1.00 . A A . 50 CYS C 1 1
17 13263 1 1 50 CYS CA C 3.012 -1.011 1.071 1.00 . A A . 50 CYS CA 1 1
17 13264 1 1 50 CYS CB C 3.402 -0.509 2.443 1.00 . A A . 50 CYS CB 1 1
17 13265 1 1 50 CYS H H 1.341 -1.885 1.984 1.00 . A A . 50 CYS H 1 1
17 13266 1 1 50 CYS HA H 2.998 -0.184 0.379 1.00 . A A . 50 CYS HA 1 1
17 13267 1 1 50 CYS HB2 H 3.399 -1.336 3.138 1.00 . A A . 50 CYS HB2 1 1
17 13268 1 1 50 CYS HB3 H 4.396 -0.088 2.398 1.00 . A A . 50 CYS HB3 1 1
17 13269 1 1 50 CYS N N 1.692 -1.575 1.119 1.00 . A A . 50 CYS N 1 1
17 13270 1 1 50 CYS O O 3.836 -3.238 0.872 1.00 . A A . 50 CYS O 1 1
17 13271 1 1 50 CYS SG S 2.288 0.771 3.100 1.00 . A A . 50 CYS SG 1 1
17 13272 1 1 51 LYS C C 7.225 -2.575 -0.218 1.00 . A A . 51 LYS C 1 1
17 13273 1 1 51 LYS CA C 5.829 -2.595 -0.841 1.00 . A A . 51 LYS CA 1 1
17 13274 1 1 51 LYS CB C 5.878 -2.275 -2.342 1.00 . A A . 51 LYS CB 1 1
17 13275 1 1 51 LYS CD C 4.547 -1.831 -4.466 1.00 . A A . 51 LYS CD 1 1
17 13276 1 1 51 LYS CE C 4.930 -3.065 -5.269 1.00 . A A . 51 LYS CE 1 1
17 13277 1 1 51 LYS CG C 4.486 -2.118 -2.972 1.00 . A A . 51 LYS CG 1 1
17 13278 1 1 51 LYS H H 5.117 -0.683 -0.288 1.00 . A A . 51 LYS H 1 1
17 13279 1 1 51 LYS HA H 5.406 -3.579 -0.713 1.00 . A A . 51 LYS HA 1 1
17 13280 1 1 51 LYS HB2 H 6.429 -1.358 -2.487 1.00 . A A . 51 LYS HB2 1 1
17 13281 1 1 51 LYS HB3 H 6.389 -3.075 -2.854 1.00 . A A . 51 LYS HB3 1 1
17 13282 1 1 51 LYS HD2 H 3.576 -1.492 -4.797 1.00 . A A . 51 LYS HD2 1 1
17 13283 1 1 51 LYS HD3 H 5.277 -1.055 -4.641 1.00 . A A . 51 LYS HD3 1 1
17 13284 1 1 51 LYS HE2 H 5.114 -2.764 -6.291 1.00 . A A . 51 LYS HE2 1 1
17 13285 1 1 51 LYS HE3 H 5.835 -3.486 -4.856 1.00 . A A . 51 LYS HE3 1 1
17 13286 1 1 51 LYS HG2 H 3.936 -3.035 -2.822 1.00 . A A . 51 LYS HG2 1 1
17 13287 1 1 51 LYS HG3 H 3.972 -1.310 -2.474 1.00 . A A . 51 LYS HG3 1 1
17 13288 1 1 51 LYS HZ1 H 3.031 -3.770 -5.792 1.00 . A A . 51 LYS HZ1 1 1
17 13289 1 1 51 LYS HZ2 H 3.552 -4.392 -4.304 1.00 . A A . 51 LYS HZ2 1 1
17 13290 1 1 51 LYS HZ3 H 4.213 -4.962 -5.731 1.00 . A A . 51 LYS HZ3 1 1
17 13291 1 1 51 LYS N N 4.958 -1.650 -0.186 1.00 . A A . 51 LYS N 1 1
17 13292 1 1 51 LYS NZ N 3.862 -4.103 -5.261 1.00 . A A . 51 LYS NZ 1 1
17 13293 1 1 51 LYS O O 7.974 -1.606 -0.378 1.00 . A A . 51 LYS O 1 1
17 13294 1 1 52 ARG C C 9.811 -4.586 0.365 1.00 . A A . 52 ARG C 1 1
17 13295 1 1 52 ARG CA C 8.861 -3.726 1.186 1.00 . A A . 52 ARG CA 1 1
17 13296 1 1 52 ARG CB C 8.759 -4.309 2.603 1.00 . A A . 52 ARG CB 1 1
17 13297 1 1 52 ARG CD C 8.266 -6.294 4.055 1.00 . A A . 52 ARG CD 1 1
17 13298 1 1 52 ARG CG C 8.191 -5.715 2.658 1.00 . A A . 52 ARG CG 1 1
17 13299 1 1 52 ARG CZ C 8.558 -8.757 4.283 1.00 . A A . 52 ARG CZ 1 1
17 13300 1 1 52 ARG H H 6.876 -4.332 0.640 1.00 . A A . 52 ARG H 1 1
17 13301 1 1 52 ARG HA H 9.270 -2.729 1.246 1.00 . A A . 52 ARG HA 1 1
17 13302 1 1 52 ARG HB2 H 9.754 -4.340 3.019 1.00 . A A . 52 ARG HB2 1 1
17 13303 1 1 52 ARG HB3 H 8.153 -3.665 3.218 1.00 . A A . 52 ARG HB3 1 1
17 13304 1 1 52 ARG HD2 H 9.291 -6.260 4.397 1.00 . A A . 52 ARG HD2 1 1
17 13305 1 1 52 ARG HD3 H 7.651 -5.696 4.711 1.00 . A A . 52 ARG HD3 1 1
17 13306 1 1 52 ARG HE H 6.815 -7.797 3.949 1.00 . A A . 52 ARG HE 1 1
17 13307 1 1 52 ARG HG2 H 7.159 -5.691 2.343 1.00 . A A . 52 ARG HG2 1 1
17 13308 1 1 52 ARG HG3 H 8.757 -6.345 1.985 1.00 . A A . 52 ARG HG3 1 1
17 13309 1 1 52 ARG HH11 H 10.323 -7.726 4.513 1.00 . A A . 52 ARG HH11 1 1
17 13310 1 1 52 ARG HH12 H 10.466 -9.416 4.640 1.00 . A A . 52 ARG HH12 1 1
17 13311 1 1 52 ARG HH21 H 7.033 -10.116 4.164 1.00 . A A . 52 ARG HH21 1 1
17 13312 1 1 52 ARG HH22 H 8.578 -10.785 4.419 1.00 . A A . 52 ARG HH22 1 1
17 13313 1 1 52 ARG N N 7.546 -3.619 0.534 1.00 . A A . 52 ARG N 1 1
17 13314 1 1 52 ARG NE N 7.784 -7.679 4.084 1.00 . A A . 52 ARG NE 1 1
17 13315 1 1 52 ARG NH1 N 9.872 -8.620 4.491 1.00 . A A . 52 ARG NH1 1 1
17 13316 1 1 52 ARG NH2 N 8.018 -9.961 4.292 1.00 . A A . 52 ARG NH2 1 1
17 13317 1 1 52 ARG O O 9.370 -5.425 -0.425 1.00 . A A . 52 ARG O 1 1
17 13318 1 1 53 GLN C C 12.312 -6.502 0.482 1.00 . A A . 53 GLN C 1 1
17 13319 1 1 53 GLN CA C 12.138 -5.112 -0.101 1.00 . A A . 53 GLN CA 1 1
17 13320 1 1 53 GLN CB C 13.452 -4.367 0.054 1.00 . A A . 53 GLN CB 1 1
17 13321 1 1 53 GLN CD C 14.758 -2.241 -0.229 1.00 . A A . 53 GLN CD 1 1
17 13322 1 1 53 GLN CG C 13.437 -2.947 -0.455 1.00 . A A . 53 GLN CG 1 1
17 13323 1 1 53 GLN H H 11.382 -3.745 1.264 1.00 . A A . 53 GLN H 1 1
17 13324 1 1 53 GLN HA H 11.902 -5.173 -1.153 1.00 . A A . 53 GLN HA 1 1
17 13325 1 1 53 GLN HB2 H 13.711 -4.344 1.102 1.00 . A A . 53 GLN HB2 1 1
17 13326 1 1 53 GLN HB3 H 14.214 -4.913 -0.478 1.00 . A A . 53 GLN HB3 1 1
17 13327 1 1 53 GLN HE21 H 13.826 -0.531 0.056 1.00 . A A . 53 GLN HE21 1 1
17 13328 1 1 53 GLN HE22 H 15.546 -0.474 0.163 1.00 . A A . 53 GLN HE22 1 1
17 13329 1 1 53 GLN HG2 H 13.244 -2.989 -1.516 1.00 . A A . 53 GLN HG2 1 1
17 13330 1 1 53 GLN HG3 H 12.648 -2.395 0.033 1.00 . A A . 53 GLN HG3 1 1
17 13331 1 1 53 GLN N N 11.095 -4.395 0.589 1.00 . A A . 53 GLN N 1 1
17 13332 1 1 53 GLN NE2 N 14.708 -0.961 0.019 1.00 . A A . 53 GLN NE2 1 1
17 13333 1 1 53 GLN O O 12.654 -6.653 1.665 1.00 . A A . 53 GLN O 1 1
17 13334 1 1 53 GLN OE1 O 15.823 -2.859 -0.238 1.00 . A A . 53 GLN OE1 1 1
17 13335 1 1 54 CYS C C 13.470 -9.417 -0.669 1.00 . A A . 54 CYS C 1 1
17 13336 1 1 54 CYS CA C 12.290 -8.850 0.089 1.00 . A A . 54 CYS CA 1 1
17 13337 1 1 54 CYS CB C 11.029 -9.687 -0.107 1.00 . A A . 54 CYS CB 1 1
17 13338 1 1 54 CYS H H 11.736 -7.345 -1.226 1.00 . A A . 54 CYS H 1 1
17 13339 1 1 54 CYS HA H 12.544 -8.832 1.139 1.00 . A A . 54 CYS HA 1 1
17 13340 1 1 54 CYS HB2 H 10.721 -9.627 -1.141 1.00 . A A . 54 CYS HB2 1 1
17 13341 1 1 54 CYS HB3 H 11.237 -10.716 0.146 1.00 . A A . 54 CYS HB3 1 1
17 13342 1 1 54 CYS N N 12.078 -7.494 -0.313 1.00 . A A . 54 CYS N 1 1
17 13343 1 1 54 CYS O O 14.596 -9.396 -0.120 1.00 . A A . 54 CYS O 1 1
17 13344 1 1 54 CYS OXT O 13.322 -9.818 -1.830 1.00 . A A . 54 CYS OXT 1 1
17 13345 1 1 54 CYS SG S 9.633 -9.126 0.929 1.00 . A A . 54 CYS SG 1 1
18 13346 1 1 1 ASP C C 12.561 -5.765 -10.378 1.00 . A A . 1 ASP C 1 1
18 13347 1 1 1 ASP CA C 11.339 -4.910 -10.568 1.00 . A A . 1 ASP CA 1 1
18 13348 1 1 1 ASP CB C 11.014 -4.155 -9.275 1.00 . A A . 1 ASP CB 1 1
18 13349 1 1 1 ASP CG C 9.854 -3.219 -9.440 1.00 . A A . 1 ASP CG 1 1
18 13350 1 1 1 ASP H1 H 9.333 -5.236 -11.052 1.00 . A A . 1 ASP H1 1 1
18 13351 1 1 1 ASP H2 H 10.101 -6.524 -10.262 1.00 . A A . 1 ASP H2 1 1
18 13352 1 1 1 ASP H3 H 10.439 -6.213 -11.872 1.00 . A A . 1 ASP H3 1 1
18 13353 1 1 1 ASP HA H 11.520 -4.205 -11.366 1.00 . A A . 1 ASP HA 1 1
18 13354 1 1 1 ASP HB2 H 10.771 -4.868 -8.502 1.00 . A A . 1 ASP HB2 1 1
18 13355 1 1 1 ASP HB3 H 11.879 -3.584 -8.971 1.00 . A A . 1 ASP HB3 1 1
18 13356 1 1 1 ASP N N 10.223 -5.765 -10.960 1.00 . A A . 1 ASP N 1 1
18 13357 1 1 1 ASP O O 12.522 -6.967 -10.667 1.00 . A A . 1 ASP O 1 1
18 13358 1 1 1 ASP OD1 O 8.699 -3.673 -9.391 1.00 . A A . 1 ASP OD1 1 1
18 13359 1 1 1 ASP OD2 O 10.071 -2.006 -9.644 1.00 . A A . 1 ASP OD2 1 1
18 13360 1 1 2 GLY C C 14.785 -6.486 -8.261 1.00 . A A . 2 GLY C 1 1
18 13361 1 1 2 GLY CA C 14.842 -5.928 -9.654 1.00 . A A . 2 GLY CA 1 1
18 13362 1 1 2 GLY H H 13.650 -4.198 -9.805 1.00 . A A . 2 GLY H 1 1
18 13363 1 1 2 GLY HA2 H 14.925 -6.739 -10.362 1.00 . A A . 2 GLY HA2 1 1
18 13364 1 1 2 GLY HA3 H 15.704 -5.284 -9.738 1.00 . A A . 2 GLY HA3 1 1
18 13365 1 1 2 GLY N N 13.646 -5.173 -9.936 1.00 . A A . 2 GLY N 1 1
18 13366 1 1 2 GLY O O 15.127 -7.644 -8.023 1.00 . A A . 2 GLY O 1 1
18 13367 1 1 3 VAL C C 12.786 -6.713 -5.851 1.00 . A A . 3 VAL C 1 1
18 13368 1 1 3 VAL CA C 14.154 -6.066 -5.980 1.00 . A A . 3 VAL CA 1 1
18 13369 1 1 3 VAL CB C 14.251 -4.835 -5.020 1.00 . A A . 3 VAL CB 1 1
18 13370 1 1 3 VAL CG1 C 14.013 -5.228 -3.567 1.00 . A A . 3 VAL CG1 1 1
18 13371 1 1 3 VAL CG2 C 15.605 -4.171 -5.147 1.00 . A A . 3 VAL CG2 1 1
18 13372 1 1 3 VAL H H 14.090 -4.755 -7.613 1.00 . A A . 3 VAL H 1 1
18 13373 1 1 3 VAL HA H 14.920 -6.782 -5.722 1.00 . A A . 3 VAL HA 1 1
18 13374 1 1 3 VAL HB H 13.496 -4.118 -5.306 1.00 . A A . 3 VAL HB 1 1
18 13375 1 1 3 VAL HG11 H 14.775 -5.925 -3.254 1.00 . A A . 3 VAL HG11 1 1
18 13376 1 1 3 VAL HG12 H 13.041 -5.689 -3.473 1.00 . A A . 3 VAL HG12 1 1
18 13377 1 1 3 VAL HG13 H 14.056 -4.344 -2.949 1.00 . A A . 3 VAL HG13 1 1
18 13378 1 1 3 VAL HG21 H 16.368 -4.880 -4.866 1.00 . A A . 3 VAL HG21 1 1
18 13379 1 1 3 VAL HG22 H 15.642 -3.323 -4.480 1.00 . A A . 3 VAL HG22 1 1
18 13380 1 1 3 VAL HG23 H 15.761 -3.850 -6.167 1.00 . A A . 3 VAL HG23 1 1
18 13381 1 1 3 VAL N N 14.333 -5.669 -7.352 1.00 . A A . 3 VAL N 1 1
18 13382 1 1 3 VAL O O 11.826 -6.265 -6.484 1.00 . A A . 3 VAL O 1 1
18 13383 1 1 4 LYS C C 10.694 -7.694 -3.798 1.00 . A A . 4 LYS C 1 1
18 13384 1 1 4 LYS CA C 11.449 -8.441 -4.862 1.00 . A A . 4 LYS CA 1 1
18 13385 1 1 4 LYS CB C 11.613 -9.924 -4.449 1.00 . A A . 4 LYS CB 1 1
18 13386 1 1 4 LYS CD C 13.563 -10.653 -5.927 1.00 . A A . 4 LYS CD 1 1
18 13387 1 1 4 LYS CE C 14.028 -11.662 -6.969 1.00 . A A . 4 LYS CE 1 1
18 13388 1 1 4 LYS CG C 12.110 -10.882 -5.540 1.00 . A A . 4 LYS CG 1 1
18 13389 1 1 4 LYS H H 13.504 -8.105 -4.621 1.00 . A A . 4 LYS H 1 1
18 13390 1 1 4 LYS HA H 10.890 -8.387 -5.784 1.00 . A A . 4 LYS HA 1 1
18 13391 1 1 4 LYS HB2 H 12.310 -9.974 -3.628 1.00 . A A . 4 LYS HB2 1 1
18 13392 1 1 4 LYS HB3 H 10.654 -10.280 -4.100 1.00 . A A . 4 LYS HB3 1 1
18 13393 1 1 4 LYS HD2 H 13.666 -9.657 -6.331 1.00 . A A . 4 LYS HD2 1 1
18 13394 1 1 4 LYS HD3 H 14.175 -10.749 -5.044 1.00 . A A . 4 LYS HD3 1 1
18 13395 1 1 4 LYS HE2 H 15.081 -11.509 -7.150 1.00 . A A . 4 LYS HE2 1 1
18 13396 1 1 4 LYS HE3 H 13.880 -12.657 -6.575 1.00 . A A . 4 LYS HE3 1 1
18 13397 1 1 4 LYS HG2 H 12.004 -11.898 -5.193 1.00 . A A . 4 LYS HG2 1 1
18 13398 1 1 4 LYS HG3 H 11.491 -10.740 -6.412 1.00 . A A . 4 LYS HG3 1 1
18 13399 1 1 4 LYS HZ1 H 12.272 -11.618 -8.137 1.00 . A A . 4 LYS HZ1 1 1
18 13400 1 1 4 LYS HZ2 H 13.613 -12.267 -8.925 1.00 . A A . 4 LYS HZ2 1 1
18 13401 1 1 4 LYS HZ3 H 13.483 -10.616 -8.701 1.00 . A A . 4 LYS HZ3 1 1
18 13402 1 1 4 LYS N N 12.706 -7.778 -5.087 1.00 . A A . 4 LYS N 1 1
18 13403 1 1 4 LYS NZ N 13.301 -11.537 -8.253 1.00 . A A . 4 LYS NZ 1 1
18 13404 1 1 4 LYS O O 11.157 -7.573 -2.652 1.00 . A A . 4 LYS O 1 1
18 13405 1 1 5 LEU C C 7.540 -7.207 -2.932 1.00 . A A . 5 LEU C 1 1
18 13406 1 1 5 LEU CA C 8.777 -6.430 -3.250 1.00 . A A . 5 LEU CA 1 1
18 13407 1 1 5 LEU CB C 8.403 -5.064 -3.799 1.00 . A A . 5 LEU CB 1 1
18 13408 1 1 5 LEU CD1 C 9.044 -2.940 -4.953 1.00 . A A . 5 LEU CD1 1 1
18 13409 1 1 5 LEU CD2 C 10.487 -3.849 -3.134 1.00 . A A . 5 LEU CD2 1 1
18 13410 1 1 5 LEU CG C 9.562 -4.200 -4.287 1.00 . A A . 5 LEU CG 1 1
18 13411 1 1 5 LEU H H 9.270 -7.269 -5.092 1.00 . A A . 5 LEU H 1 1
18 13412 1 1 5 LEU HA H 9.347 -6.296 -2.343 1.00 . A A . 5 LEU HA 1 1
18 13413 1 1 5 LEU HB2 H 7.651 -5.155 -4.568 1.00 . A A . 5 LEU HB2 1 1
18 13414 1 1 5 LEU HB3 H 7.964 -4.554 -2.953 1.00 . A A . 5 LEU HB3 1 1
18 13415 1 1 5 LEU HD11 H 9.878 -2.346 -5.296 1.00 . A A . 5 LEU HD11 1 1
18 13416 1 1 5 LEU HD12 H 8.466 -2.370 -4.240 1.00 . A A . 5 LEU HD12 1 1
18 13417 1 1 5 LEU HD13 H 8.420 -3.206 -5.793 1.00 . A A . 5 LEU HD13 1 1
18 13418 1 1 5 LEU HD21 H 11.290 -3.222 -3.493 1.00 . A A . 5 LEU HD21 1 1
18 13419 1 1 5 LEU HD22 H 10.898 -4.756 -2.718 1.00 . A A . 5 LEU HD22 1 1
18 13420 1 1 5 LEU HD23 H 9.932 -3.322 -2.373 1.00 . A A . 5 LEU HD23 1 1
18 13421 1 1 5 LEU HG H 10.125 -4.770 -5.011 1.00 . A A . 5 LEU HG 1 1
18 13422 1 1 5 LEU N N 9.577 -7.162 -4.166 1.00 . A A . 5 LEU N 1 1
18 13423 1 1 5 LEU O O 6.891 -7.790 -3.819 1.00 . A A . 5 LEU O 1 1
18 13424 1 1 6 CYS C C 5.027 -6.893 -0.855 1.00 . A A . 6 CYS C 1 1
18 13425 1 1 6 CYS CA C 6.072 -7.926 -1.222 1.00 . A A . 6 CYS CA 1 1
18 13426 1 1 6 CYS CB C 6.440 -8.766 -0.008 1.00 . A A . 6 CYS CB 1 1
18 13427 1 1 6 CYS H H 7.814 -6.760 -1.062 1.00 . A A . 6 CYS H 1 1
18 13428 1 1 6 CYS HA H 5.701 -8.567 -2.008 1.00 . A A . 6 CYS HA 1 1
18 13429 1 1 6 CYS HB2 H 6.632 -8.115 0.831 1.00 . A A . 6 CYS HB2 1 1
18 13430 1 1 6 CYS HB3 H 5.612 -9.417 0.230 1.00 . A A . 6 CYS HB3 1 1
18 13431 1 1 6 CYS N N 7.228 -7.237 -1.694 1.00 . A A . 6 CYS N 1 1
18 13432 1 1 6 CYS O O 5.339 -5.896 -0.189 1.00 . A A . 6 CYS O 1 1
18 13433 1 1 6 CYS SG S 7.912 -9.815 -0.251 1.00 . A A . 6 CYS SG 1 1
18 13434 1 1 7 ASP C C 2.252 -6.358 0.378 1.00 . A A . 7 ASP C 1 1
18 13435 1 1 7 ASP CA C 2.738 -6.167 -1.043 1.00 . A A . 7 ASP CA 1 1
18 13436 1 1 7 ASP CB C 1.578 -6.380 -2.031 1.00 . A A . 7 ASP CB 1 1
18 13437 1 1 7 ASP CG C 1.974 -6.189 -3.478 1.00 . A A . 7 ASP CG 1 1
18 13438 1 1 7 ASP H H 3.642 -7.900 -1.837 1.00 . A A . 7 ASP H 1 1
18 13439 1 1 7 ASP HA H 3.119 -5.162 -1.151 1.00 . A A . 7 ASP HA 1 1
18 13440 1 1 7 ASP HB2 H 1.211 -7.390 -1.921 1.00 . A A . 7 ASP HB2 1 1
18 13441 1 1 7 ASP HB3 H 0.777 -5.693 -1.800 1.00 . A A . 7 ASP HB3 1 1
18 13442 1 1 7 ASP N N 3.822 -7.096 -1.307 1.00 . A A . 7 ASP N 1 1
18 13443 1 1 7 ASP O O 1.668 -7.400 0.714 1.00 . A A . 7 ASP O 1 1
18 13444 1 1 7 ASP OD1 O 1.897 -5.069 -3.998 1.00 . A A . 7 ASP OD1 1 1
18 13445 1 1 7 ASP OD2 O 2.358 -7.184 -4.133 1.00 . A A . 7 ASP OD2 1 1
18 13446 1 1 8 VAL C C 0.925 -4.570 2.838 1.00 . A A . 8 VAL C 1 1
18 13447 1 1 8 VAL CA C 2.140 -5.474 2.611 1.00 . A A . 8 VAL CA 1 1
18 13448 1 1 8 VAL CB C 3.336 -5.128 3.597 1.00 . A A . 8 VAL CB 1 1
18 13449 1 1 8 VAL CG1 C 3.890 -3.731 3.404 1.00 . A A . 8 VAL CG1 1 1
18 13450 1 1 8 VAL CG2 C 2.954 -5.331 5.048 1.00 . A A . 8 VAL CG2 1 1
18 13451 1 1 8 VAL H H 3.008 -4.601 0.900 1.00 . A A . 8 VAL H 1 1
18 13452 1 1 8 VAL HA H 1.834 -6.496 2.780 1.00 . A A . 8 VAL HA 1 1
18 13453 1 1 8 VAL HB H 4.136 -5.817 3.369 1.00 . A A . 8 VAL HB 1 1
18 13454 1 1 8 VAL HG11 H 4.258 -3.624 2.394 1.00 . A A . 8 VAL HG11 1 1
18 13455 1 1 8 VAL HG12 H 4.697 -3.562 4.103 1.00 . A A . 8 VAL HG12 1 1
18 13456 1 1 8 VAL HG13 H 3.105 -3.011 3.578 1.00 . A A . 8 VAL HG13 1 1
18 13457 1 1 8 VAL HG21 H 2.111 -4.699 5.286 1.00 . A A . 8 VAL HG21 1 1
18 13458 1 1 8 VAL HG22 H 3.800 -5.041 5.654 1.00 . A A . 8 VAL HG22 1 1
18 13459 1 1 8 VAL HG23 H 2.708 -6.367 5.225 1.00 . A A . 8 VAL HG23 1 1
18 13460 1 1 8 VAL N N 2.536 -5.404 1.225 1.00 . A A . 8 VAL N 1 1
18 13461 1 1 8 VAL O O 0.957 -3.385 2.482 1.00 . A A . 8 VAL O 1 1
18 13462 1 1 9 PRO C C -1.144 -3.155 4.465 1.00 . A A . 9 PRO C 1 1
18 13463 1 1 9 PRO CA C -1.418 -4.387 3.619 1.00 . A A . 9 PRO CA 1 1
18 13464 1 1 9 PRO CB C -2.277 -5.381 4.399 1.00 . A A . 9 PRO CB 1 1
18 13465 1 1 9 PRO CD C -0.335 -6.566 3.713 1.00 . A A . 9 PRO CD 1 1
18 13466 1 1 9 PRO CG C -1.806 -6.713 3.956 1.00 . A A . 9 PRO CG 1 1
18 13467 1 1 9 PRO HA H -1.917 -4.102 2.705 1.00 . A A . 9 PRO HA 1 1
18 13468 1 1 9 PRO HB2 H -2.119 -5.236 5.459 1.00 . A A . 9 PRO HB2 1 1
18 13469 1 1 9 PRO HB3 H -3.318 -5.229 4.160 1.00 . A A . 9 PRO HB3 1 1
18 13470 1 1 9 PRO HD2 H 0.225 -6.803 4.605 1.00 . A A . 9 PRO HD2 1 1
18 13471 1 1 9 PRO HD3 H -0.034 -7.200 2.891 1.00 . A A . 9 PRO HD3 1 1
18 13472 1 1 9 PRO HG2 H -1.991 -7.446 4.727 1.00 . A A . 9 PRO HG2 1 1
18 13473 1 1 9 PRO HG3 H -2.309 -6.994 3.043 1.00 . A A . 9 PRO HG3 1 1
18 13474 1 1 9 PRO N N -0.186 -5.139 3.354 1.00 . A A . 9 PRO N 1 1
18 13475 1 1 9 PRO O O -0.659 -3.263 5.594 1.00 . A A . 9 PRO O 1 1
18 13476 1 1 10 SER C C -2.196 -0.565 5.688 1.00 . A A . 10 SER C 1 1
18 13477 1 1 10 SER CA C -1.163 -0.768 4.591 1.00 . A A . 10 SER CA 1 1
18 13478 1 1 10 SER CB C -1.195 0.390 3.585 1.00 . A A . 10 SER CB 1 1
18 13479 1 1 10 SER H H -1.798 -1.967 3.010 1.00 . A A . 10 SER H 1 1
18 13480 1 1 10 SER HA H -0.179 -0.818 5.033 1.00 . A A . 10 SER HA 1 1
18 13481 1 1 10 SER HB2 H -0.492 0.188 2.790 1.00 . A A . 10 SER HB2 1 1
18 13482 1 1 10 SER HB3 H -2.188 0.459 3.166 1.00 . A A . 10 SER HB3 1 1
18 13483 1 1 10 SER HG H -0.158 1.978 3.604 1.00 . A A . 10 SER HG 1 1
18 13484 1 1 10 SER N N -1.412 -2.001 3.914 1.00 . A A . 10 SER N 1 1
18 13485 1 1 10 SER O O -3.368 -0.265 5.413 1.00 . A A . 10 SER O 1 1
18 13486 1 1 10 SER OG O -0.858 1.635 4.174 1.00 . A A . 10 SER OG 1 1
18 13487 1 1 11 GLY C C -2.887 0.919 8.266 1.00 . A A . 11 GLY C 1 1
18 13488 1 1 11 GLY CA C -2.637 -0.547 8.060 1.00 . A A . 11 GLY CA 1 1
18 13489 1 1 11 GLY H H -0.838 -1.032 7.081 1.00 . A A . 11 GLY H 1 1
18 13490 1 1 11 GLY HA2 H -3.576 -1.049 7.877 1.00 . A A . 11 GLY HA2 1 1
18 13491 1 1 11 GLY HA3 H -2.177 -0.954 8.947 1.00 . A A . 11 GLY HA3 1 1
18 13492 1 1 11 GLY N N -1.767 -0.749 6.927 1.00 . A A . 11 GLY N 1 1
18 13493 1 1 11 GLY O O -3.898 1.323 8.855 1.00 . A A . 11 GLY O 1 1
18 13494 1 1 12 THR C C -3.197 3.648 6.904 1.00 . A A . 12 THR C 1 1
18 13495 1 1 12 THR CA C -2.068 3.148 7.810 1.00 . A A . 12 THR CA 1 1
18 13496 1 1 12 THR CB C -0.722 3.799 7.417 1.00 . A A . 12 THR CB 1 1
18 13497 1 1 12 THR CG2 C 0.214 3.896 8.606 1.00 . A A . 12 THR CG2 1 1
18 13498 1 1 12 THR H H -1.151 1.332 7.380 1.00 . A A . 12 THR H 1 1
18 13499 1 1 12 THR HA H -2.293 3.431 8.827 1.00 . A A . 12 THR HA 1 1
18 13500 1 1 12 THR HB H -0.919 4.791 7.038 1.00 . A A . 12 THR HB 1 1
18 13501 1 1 12 THR HG1 H -0.694 2.776 5.669 1.00 . A A . 12 THR HG1 1 1
18 13502 1 1 12 THR HG21 H 1.147 4.334 8.287 1.00 . A A . 12 THR HG21 1 1
18 13503 1 1 12 THR HG22 H 0.399 2.908 9.000 1.00 . A A . 12 THR HG22 1 1
18 13504 1 1 12 THR HG23 H -0.230 4.515 9.372 1.00 . A A . 12 THR HG23 1 1
18 13505 1 1 12 THR N N -1.962 1.721 7.771 1.00 . A A . 12 THR N 1 1
18 13506 1 1 12 THR O O -3.826 4.661 7.186 1.00 . A A . 12 THR O 1 1
18 13507 1 1 12 THR OG1 O -0.087 3.027 6.380 1.00 . A A . 12 THR OG1 1 1
18 13508 1 1 13 TRP C C -5.860 2.781 5.387 1.00 . A A . 13 TRP C 1 1
18 13509 1 1 13 TRP CA C -4.510 3.299 4.926 1.00 . A A . 13 TRP CA 1 1
18 13510 1 1 13 TRP CB C -4.191 2.762 3.538 1.00 . A A . 13 TRP CB 1 1
18 13511 1 1 13 TRP CD1 C -6.269 2.713 2.034 1.00 . A A . 13 TRP CD1 1 1
18 13512 1 1 13 TRP CD2 C -4.930 4.471 1.716 1.00 . A A . 13 TRP CD2 1 1
18 13513 1 1 13 TRP CE2 C -6.021 4.575 0.845 1.00 . A A . 13 TRP CE2 1 1
18 13514 1 1 13 TRP CE3 C -3.953 5.464 1.694 1.00 . A A . 13 TRP CE3 1 1
18 13515 1 1 13 TRP CG C -5.108 3.279 2.476 1.00 . A A . 13 TRP CG 1 1
18 13516 1 1 13 TRP CH2 C -5.197 6.590 -0.039 1.00 . A A . 13 TRP CH2 1 1
18 13517 1 1 13 TRP CZ2 C -6.165 5.632 -0.038 1.00 . A A . 13 TRP CZ2 1 1
18 13518 1 1 13 TRP CZ3 C -4.098 6.512 0.818 1.00 . A A . 13 TRP CZ3 1 1
18 13519 1 1 13 TRP H H -3.047 2.034 5.741 1.00 . A A . 13 TRP H 1 1
18 13520 1 1 13 TRP HA H -4.535 4.379 4.891 1.00 . A A . 13 TRP HA 1 1
18 13521 1 1 13 TRP HB2 H -3.182 3.041 3.273 1.00 . A A . 13 TRP HB2 1 1
18 13522 1 1 13 TRP HB3 H -4.269 1.685 3.555 1.00 . A A . 13 TRP HB3 1 1
18 13523 1 1 13 TRP HD1 H -6.691 1.793 2.411 1.00 . A A . 13 TRP HD1 1 1
18 13524 1 1 13 TRP HE1 H -7.668 3.320 0.588 1.00 . A A . 13 TRP HE1 1 1
18 13525 1 1 13 TRP HE3 H -3.095 5.423 2.349 1.00 . A A . 13 TRP HE3 1 1
18 13526 1 1 13 TRP HH2 H -5.271 7.430 -0.713 1.00 . A A . 13 TRP HH2 1 1
18 13527 1 1 13 TRP HZ2 H -7.013 5.705 -0.703 1.00 . A A . 13 TRP HZ2 1 1
18 13528 1 1 13 TRP HZ3 H -3.348 7.289 0.791 1.00 . A A . 13 TRP HZ3 1 1
18 13529 1 1 13 TRP N N -3.492 2.900 5.866 1.00 . A A . 13 TRP N 1 1
18 13530 1 1 13 TRP NE1 N -6.824 3.494 1.061 1.00 . A A . 13 TRP NE1 1 1
18 13531 1 1 13 TRP O O -5.963 1.658 5.889 1.00 . A A . 13 TRP O 1 1
18 13532 1 1 14 SER C C -9.167 3.355 4.457 1.00 . A A . 14 SER C 1 1
18 13533 1 1 14 SER CA C -8.198 3.187 5.626 1.00 . A A . 14 SER CA 1 1
18 13534 1 1 14 SER CB C -8.634 4.054 6.810 1.00 . A A . 14 SER CB 1 1
18 13535 1 1 14 SER H H -6.764 4.454 4.804 1.00 . A A . 14 SER H 1 1
18 13536 1 1 14 SER HA H -8.177 2.154 5.938 1.00 . A A . 14 SER HA 1 1
18 13537 1 1 14 SER HB2 H -8.778 5.071 6.475 1.00 . A A . 14 SER HB2 1 1
18 13538 1 1 14 SER HB3 H -9.559 3.672 7.216 1.00 . A A . 14 SER HB3 1 1
18 13539 1 1 14 SER HG H -7.308 3.133 7.911 1.00 . A A . 14 SER HG 1 1
18 13540 1 1 14 SER N N -6.877 3.573 5.224 1.00 . A A . 14 SER N 1 1
18 13541 1 1 14 SER O O -9.369 4.468 3.969 1.00 . A A . 14 SER O 1 1
18 13542 1 1 14 SER OG O -7.635 4.040 7.844 1.00 . A A . 14 SER OG 1 1
18 13543 1 1 15 GLY C C -10.159 1.959 1.576 1.00 . A A . 15 GLY C 1 1
18 13544 1 1 15 GLY CA C -10.692 2.320 2.939 1.00 . A A . 15 GLY CA 1 1
18 13545 1 1 15 GLY H H -9.416 1.381 4.310 1.00 . A A . 15 GLY H 1 1
18 13546 1 1 15 GLY HA2 H -11.494 1.641 3.187 1.00 . A A . 15 GLY HA2 1 1
18 13547 1 1 15 GLY HA3 H -11.088 3.324 2.903 1.00 . A A . 15 GLY HA3 1 1
18 13548 1 1 15 GLY N N -9.699 2.259 3.976 1.00 . A A . 15 GLY N 1 1
18 13549 1 1 15 GLY O O -9.163 1.231 1.449 1.00 . A A . 15 GLY O 1 1
18 13550 1 1 16 HIS C C -9.260 3.037 -1.247 1.00 . A A . 16 HIS C 1 1
18 13551 1 1 16 HIS CA C -10.476 2.221 -0.822 1.00 . A A . 16 HIS CA 1 1
18 13552 1 1 16 HIS CB C -11.704 2.506 -1.734 1.00 . A A . 16 HIS CB 1 1
18 13553 1 1 16 HIS CD2 C -11.082 3.522 -4.049 1.00 . A A . 16 HIS CD2 1 1
18 13554 1 1 16 HIS CE1 C -11.245 1.761 -5.291 1.00 . A A . 16 HIS CE1 1 1
18 13555 1 1 16 HIS CG C -11.443 2.500 -3.229 1.00 . A A . 16 HIS CG 1 1
18 13556 1 1 16 HIS H H -11.572 3.070 0.766 1.00 . A A . 16 HIS H 1 1
18 13557 1 1 16 HIS HA H -10.227 1.174 -0.906 1.00 . A A . 16 HIS HA 1 1
18 13558 1 1 16 HIS HB2 H -12.452 1.750 -1.544 1.00 . A A . 16 HIS HB2 1 1
18 13559 1 1 16 HIS HB3 H -12.115 3.467 -1.468 1.00 . A A . 16 HIS HB3 1 1
18 13560 1 1 16 HIS HD1 H -11.836 0.485 -3.788 1.00 . A A . 16 HIS HD1 1 1
18 13561 1 1 16 HIS HD2 H -10.915 4.545 -3.744 1.00 . A A . 16 HIS HD2 1 1
18 13562 1 1 16 HIS HE1 H -11.230 1.099 -6.144 1.00 . A A . 16 HIS HE1 1 1
18 13563 1 1 16 HIS N N -10.819 2.474 0.565 1.00 . A A . 16 HIS N 1 1
18 13564 1 1 16 HIS ND1 N -11.548 1.390 -4.041 1.00 . A A . 16 HIS ND1 1 1
18 13565 1 1 16 HIS NE2 N -10.958 3.047 -5.351 1.00 . A A . 16 HIS NE2 1 1
18 13566 1 1 16 HIS O O -9.155 4.228 -0.953 1.00 . A A . 16 HIS O 1 1
18 13567 1 1 17 CYS C C -7.491 3.532 -3.815 1.00 . A A . 17 CYS C 1 1
18 13568 1 1 17 CYS CA C -7.171 3.011 -2.432 1.00 . A A . 17 CYS CA 1 1
18 13569 1 1 17 CYS CB C -6.011 2.014 -2.506 1.00 . A A . 17 CYS CB 1 1
18 13570 1 1 17 CYS H H -8.477 1.414 -2.021 1.00 . A A . 17 CYS H 1 1
18 13571 1 1 17 CYS HA H -6.896 3.832 -1.787 1.00 . A A . 17 CYS HA 1 1
18 13572 1 1 17 CYS HB2 H -5.907 1.521 -1.551 1.00 . A A . 17 CYS HB2 1 1
18 13573 1 1 17 CYS HB3 H -6.244 1.273 -3.255 1.00 . A A . 17 CYS HB3 1 1
18 13574 1 1 17 CYS N N -8.345 2.382 -1.900 1.00 . A A . 17 CYS N 1 1
18 13575 1 1 17 CYS O O -7.528 2.768 -4.791 1.00 . A A . 17 CYS O 1 1
18 13576 1 1 17 CYS SG S -4.381 2.736 -2.926 1.00 . A A . 17 CYS SG 1 1
18 13577 1 1 18 GLY C C -6.938 6.265 -5.562 1.00 . A A . 18 GLY C 1 1
18 13578 1 1 18 GLY CA C -8.088 5.402 -5.151 1.00 . A A . 18 GLY CA 1 1
18 13579 1 1 18 GLY H H -7.898 5.317 -3.059 1.00 . A A . 18 GLY H 1 1
18 13580 1 1 18 GLY HA2 H -8.231 4.622 -5.885 1.00 . A A . 18 GLY HA2 1 1
18 13581 1 1 18 GLY HA3 H -8.985 5.999 -5.086 1.00 . A A . 18 GLY HA3 1 1
18 13582 1 1 18 GLY N N -7.820 4.790 -3.884 1.00 . A A . 18 GLY N 1 1
18 13583 1 1 18 GLY O O -6.604 6.363 -6.743 1.00 . A A . 18 GLY O 1 1
18 13584 1 1 19 SER C C -3.914 6.886 -4.567 1.00 . A A . 19 SER C 1 1
18 13585 1 1 19 SER CA C -5.187 7.702 -4.804 1.00 . A A . 19 SER CA 1 1
18 13586 1 1 19 SER CB C -5.235 8.908 -3.885 1.00 . A A . 19 SER CB 1 1
18 13587 1 1 19 SER H H -6.681 6.807 -3.675 1.00 . A A . 19 SER H 1 1
18 13588 1 1 19 SER HA H -5.216 8.044 -5.827 1.00 . A A . 19 SER HA 1 1
18 13589 1 1 19 SER HB2 H -5.237 8.570 -2.860 1.00 . A A . 19 SER HB2 1 1
18 13590 1 1 19 SER HB3 H -4.371 9.533 -4.059 1.00 . A A . 19 SER HB3 1 1
18 13591 1 1 19 SER HG H -7.007 9.135 -4.657 1.00 . A A . 19 SER HG 1 1
18 13592 1 1 19 SER N N -6.333 6.892 -4.589 1.00 . A A . 19 SER N 1 1
18 13593 1 1 19 SER O O -3.490 6.694 -3.419 1.00 . A A . 19 SER O 1 1
18 13594 1 1 19 SER OG O -6.412 9.672 -4.116 1.00 . A A . 19 SER OG 1 1
18 13595 1 1 20 SER C C -0.951 6.370 -5.000 1.00 . A A . 20 SER C 1 1
18 13596 1 1 20 SER CA C -2.136 5.583 -5.593 1.00 . A A . 20 SER CA 1 1
18 13597 1 1 20 SER CB C -1.825 5.101 -7.005 1.00 . A A . 20 SER CB 1 1
18 13598 1 1 20 SER H H -3.723 6.578 -6.525 1.00 . A A . 20 SER H 1 1
18 13599 1 1 20 SER HA H -2.340 4.724 -4.971 1.00 . A A . 20 SER HA 1 1
18 13600 1 1 20 SER HB2 H -1.510 5.939 -7.608 1.00 . A A . 20 SER HB2 1 1
18 13601 1 1 20 SER HB3 H -1.042 4.358 -6.972 1.00 . A A . 20 SER HB3 1 1
18 13602 1 1 20 SER HG H -3.299 3.822 -6.988 1.00 . A A . 20 SER HG 1 1
18 13603 1 1 20 SER N N -3.332 6.398 -5.642 1.00 . A A . 20 SER N 1 1
18 13604 1 1 20 SER O O -0.137 5.821 -4.249 1.00 . A A . 20 SER O 1 1
18 13605 1 1 20 SER OG O -2.993 4.515 -7.585 1.00 . A A . 20 SER OG 1 1
18 13606 1 1 21 SER C C 0.038 8.721 -3.302 1.00 . A A . 21 SER C 1 1
18 13607 1 1 21 SER CA C 0.157 8.510 -4.808 1.00 . A A . 21 SER CA 1 1
18 13608 1 1 21 SER CB C 0.110 9.825 -5.551 1.00 . A A . 21 SER CB 1 1
18 13609 1 1 21 SER H H -1.575 8.057 -5.882 1.00 . A A . 21 SER H 1 1
18 13610 1 1 21 SER HA H 1.099 8.027 -5.018 1.00 . A A . 21 SER HA 1 1
18 13611 1 1 21 SER HB2 H -0.809 10.339 -5.310 1.00 . A A . 21 SER HB2 1 1
18 13612 1 1 21 SER HB3 H 0.949 10.440 -5.266 1.00 . A A . 21 SER HB3 1 1
18 13613 1 1 21 SER HG H -0.143 10.379 -7.397 1.00 . A A . 21 SER HG 1 1
18 13614 1 1 21 SER N N -0.896 7.656 -5.296 1.00 . A A . 21 SER N 1 1
18 13615 1 1 21 SER O O 1.035 8.763 -2.597 1.00 . A A . 21 SER O 1 1
18 13616 1 1 21 SER OG O 0.167 9.581 -6.952 1.00 . A A . 21 SER OG 1 1
18 13617 1 1 22 LYS C C -1.093 7.679 -0.662 1.00 . A A . 22 LYS C 1 1
18 13618 1 1 22 LYS CA C -1.393 8.972 -1.376 1.00 . A A . 22 LYS CA 1 1
18 13619 1 1 22 LYS CB C -2.794 9.470 -1.029 1.00 . A A . 22 LYS CB 1 1
18 13620 1 1 22 LYS CD C -4.420 11.371 -0.955 1.00 . A A . 22 LYS CD 1 1
18 13621 1 1 22 LYS CE C -4.645 12.842 -1.272 1.00 . A A . 22 LYS CE 1 1
18 13622 1 1 22 LYS CG C -3.069 10.894 -1.461 1.00 . A A . 22 LYS CG 1 1
18 13623 1 1 22 LYS H H -1.951 8.764 -3.416 1.00 . A A . 22 LYS H 1 1
18 13624 1 1 22 LYS HA H -0.668 9.701 -1.043 1.00 . A A . 22 LYS HA 1 1
18 13625 1 1 22 LYS HB2 H -3.517 8.825 -1.505 1.00 . A A . 22 LYS HB2 1 1
18 13626 1 1 22 LYS HB3 H -2.926 9.409 0.042 1.00 . A A . 22 LYS HB3 1 1
18 13627 1 1 22 LYS HD2 H -5.195 10.789 -1.430 1.00 . A A . 22 LYS HD2 1 1
18 13628 1 1 22 LYS HD3 H -4.464 11.230 0.115 1.00 . A A . 22 LYS HD3 1 1
18 13629 1 1 22 LYS HE2 H -4.619 12.979 -2.342 1.00 . A A . 22 LYS HE2 1 1
18 13630 1 1 22 LYS HE3 H -5.616 13.133 -0.897 1.00 . A A . 22 LYS HE3 1 1
18 13631 1 1 22 LYS HG2 H -2.295 11.534 -1.066 1.00 . A A . 22 LYS HG2 1 1
18 13632 1 1 22 LYS HG3 H -3.059 10.940 -2.541 1.00 . A A . 22 LYS HG3 1 1
18 13633 1 1 22 LYS HZ1 H -2.664 13.457 -1.013 1.00 . A A . 22 LYS HZ1 1 1
18 13634 1 1 22 LYS HZ2 H -3.596 13.612 0.381 1.00 . A A . 22 LYS HZ2 1 1
18 13635 1 1 22 LYS HZ3 H -3.772 14.699 -0.896 1.00 . A A . 22 LYS HZ3 1 1
18 13636 1 1 22 LYS N N -1.189 8.817 -2.805 1.00 . A A . 22 LYS N 1 1
18 13637 1 1 22 LYS NZ N -3.609 13.703 -0.654 1.00 . A A . 22 LYS NZ 1 1
18 13638 1 1 22 LYS O O -0.558 7.696 0.425 1.00 . A A . 22 LYS O 1 1
18 13639 1 1 23 CYS C C 0.326 5.099 -0.444 1.00 . A A . 23 CYS C 1 1
18 13640 1 1 23 CYS CA C -1.148 5.227 -0.800 1.00 . A A . 23 CYS CA 1 1
18 13641 1 1 23 CYS CB C -1.527 4.198 -1.878 1.00 . A A . 23 CYS CB 1 1
18 13642 1 1 23 CYS H H -1.921 6.649 -2.154 1.00 . A A . 23 CYS H 1 1
18 13643 1 1 23 CYS HA H -1.751 5.050 0.078 1.00 . A A . 23 CYS HA 1 1
18 13644 1 1 23 CYS HB2 H -2.602 4.173 -1.974 1.00 . A A . 23 CYS HB2 1 1
18 13645 1 1 23 CYS HB3 H -1.106 4.520 -2.820 1.00 . A A . 23 CYS HB3 1 1
18 13646 1 1 23 CYS N N -1.436 6.571 -1.305 1.00 . A A . 23 CYS N 1 1
18 13647 1 1 23 CYS O O 0.689 4.837 0.719 1.00 . A A . 23 CYS O 1 1
18 13648 1 1 23 CYS SG S -0.978 2.479 -1.582 1.00 . A A . 23 CYS SG 1 1
18 13649 1 1 24 SER C C 3.106 6.299 -0.288 1.00 . A A . 24 SER C 1 1
18 13650 1 1 24 SER CA C 2.565 5.260 -1.262 1.00 . A A . 24 SER CA 1 1
18 13651 1 1 24 SER CB C 3.208 5.394 -2.628 1.00 . A A . 24 SER CB 1 1
18 13652 1 1 24 SER H H 0.829 5.650 -2.296 1.00 . A A . 24 SER H 1 1
18 13653 1 1 24 SER HA H 2.792 4.274 -0.886 1.00 . A A . 24 SER HA 1 1
18 13654 1 1 24 SER HB2 H 4.262 5.586 -2.491 1.00 . A A . 24 SER HB2 1 1
18 13655 1 1 24 SER HB3 H 3.061 4.478 -3.179 1.00 . A A . 24 SER HB3 1 1
18 13656 1 1 24 SER HG H 2.290 6.103 -4.178 1.00 . A A . 24 SER HG 1 1
18 13657 1 1 24 SER N N 1.161 5.363 -1.419 1.00 . A A . 24 SER N 1 1
18 13658 1 1 24 SER O O 3.753 5.949 0.715 1.00 . A A . 24 SER O 1 1
18 13659 1 1 24 SER OG O 2.640 6.474 -3.355 1.00 . A A . 24 SER OG 1 1
18 13660 1 1 25 GLN C C 2.942 8.559 1.667 1.00 . A A . 25 GLN C 1 1
18 13661 1 1 25 GLN CA C 3.282 8.682 0.199 1.00 . A A . 25 GLN CA 1 1
18 13662 1 1 25 GLN CB C 2.737 9.994 -0.370 1.00 . A A . 25 GLN CB 1 1
18 13663 1 1 25 GLN CD C 2.808 12.501 -0.421 1.00 . A A . 25 GLN CD 1 1
18 13664 1 1 25 GLN CG C 3.273 11.251 0.289 1.00 . A A . 25 GLN CG 1 1
18 13665 1 1 25 GLN H H 2.183 7.730 -1.320 1.00 . A A . 25 GLN H 1 1
18 13666 1 1 25 GLN HA H 4.360 8.694 0.097 1.00 . A A . 25 GLN HA 1 1
18 13667 1 1 25 GLN HB2 H 2.977 10.043 -1.422 1.00 . A A . 25 GLN HB2 1 1
18 13668 1 1 25 GLN HB3 H 1.663 9.989 -0.263 1.00 . A A . 25 GLN HB3 1 1
18 13669 1 1 25 GLN HE21 H 4.350 12.377 -1.620 1.00 . A A . 25 GLN HE21 1 1
18 13670 1 1 25 GLN HE22 H 3.300 13.711 -1.913 1.00 . A A . 25 GLN HE22 1 1
18 13671 1 1 25 GLN HG2 H 2.928 11.282 1.312 1.00 . A A . 25 GLN HG2 1 1
18 13672 1 1 25 GLN HG3 H 4.352 11.223 0.272 1.00 . A A . 25 GLN HG3 1 1
18 13673 1 1 25 GLN N N 2.785 7.559 -0.561 1.00 . A A . 25 GLN N 1 1
18 13674 1 1 25 GLN NE2 N 3.551 12.908 -1.411 1.00 . A A . 25 GLN NE2 1 1
18 13675 1 1 25 GLN O O 3.792 8.734 2.480 1.00 . A A . 25 GLN O 1 1
18 13676 1 1 25 GLN OE1 O 1.770 13.088 -0.095 1.00 . A A . 25 GLN OE1 1 1
18 13677 1 1 26 GLN C C 2.058 7.120 4.199 1.00 . A A . 26 GLN C 1 1
18 13678 1 1 26 GLN CA C 1.269 8.122 3.368 1.00 . A A . 26 GLN CA 1 1
18 13679 1 1 26 GLN CB C -0.223 7.825 3.455 1.00 . A A . 26 GLN CB 1 1
18 13680 1 1 26 GLN CD C -2.249 7.542 4.927 1.00 . A A . 26 GLN CD 1 1
18 13681 1 1 26 GLN CG C -0.774 7.849 4.866 1.00 . A A . 26 GLN CG 1 1
18 13682 1 1 26 GLN H H 1.089 7.930 1.269 1.00 . A A . 26 GLN H 1 1
18 13683 1 1 26 GLN HA H 1.448 9.090 3.813 1.00 . A A . 26 GLN HA 1 1
18 13684 1 1 26 GLN HB2 H -0.756 8.549 2.860 1.00 . A A . 26 GLN HB2 1 1
18 13685 1 1 26 GLN HB3 H -0.400 6.844 3.041 1.00 . A A . 26 GLN HB3 1 1
18 13686 1 1 26 GLN HE21 H -2.015 6.810 6.722 1.00 . A A . 26 GLN HE21 1 1
18 13687 1 1 26 GLN HE22 H -3.614 6.746 6.101 1.00 . A A . 26 GLN HE22 1 1
18 13688 1 1 26 GLN HG2 H -0.247 7.112 5.454 1.00 . A A . 26 GLN HG2 1 1
18 13689 1 1 26 GLN HG3 H -0.603 8.827 5.292 1.00 . A A . 26 GLN HG3 1 1
18 13690 1 1 26 GLN N N 1.719 8.182 1.982 1.00 . A A . 26 GLN N 1 1
18 13691 1 1 26 GLN NE2 N -2.668 6.986 6.011 1.00 . A A . 26 GLN NE2 1 1
18 13692 1 1 26 GLN O O 2.598 7.477 5.250 1.00 . A A . 26 GLN O 1 1
18 13693 1 1 26 GLN OE1 O -3.010 7.826 4.005 1.00 . A A . 26 GLN OE1 1 1
18 13694 1 1 27 CYS C C 4.352 5.130 4.596 1.00 . A A . 27 CYS C 1 1
18 13695 1 1 27 CYS CA C 2.841 4.909 4.581 1.00 . A A . 27 CYS CA 1 1
18 13696 1 1 27 CYS CB C 2.447 3.453 4.262 1.00 . A A . 27 CYS CB 1 1
18 13697 1 1 27 CYS H H 1.838 5.656 2.846 1.00 . A A . 27 CYS H 1 1
18 13698 1 1 27 CYS HA H 2.509 5.147 5.583 1.00 . A A . 27 CYS HA 1 1
18 13699 1 1 27 CYS HB2 H 2.882 2.810 5.014 1.00 . A A . 27 CYS HB2 1 1
18 13700 1 1 27 CYS HB3 H 1.371 3.371 4.332 1.00 . A A . 27 CYS HB3 1 1
18 13701 1 1 27 CYS N N 2.173 5.887 3.742 1.00 . A A . 27 CYS N 1 1
18 13702 1 1 27 CYS O O 5.025 4.916 5.641 1.00 . A A . 27 CYS O 1 1
18 13703 1 1 27 CYS SG S 2.954 2.776 2.650 1.00 . A A . 27 CYS SG 1 1
18 13704 1 1 28 LYS C C 6.631 7.169 4.185 1.00 . A A . 28 LYS C 1 1
18 13705 1 1 28 LYS CA C 6.268 5.961 3.306 1.00 . A A . 28 LYS CA 1 1
18 13706 1 1 28 LYS CB C 6.517 6.237 1.819 1.00 . A A . 28 LYS CB 1 1
18 13707 1 1 28 LYS CD C 7.940 6.915 -0.086 1.00 . A A . 28 LYS CD 1 1
18 13708 1 1 28 LYS CE C 9.143 7.710 -0.524 1.00 . A A . 28 LYS CE 1 1
18 13709 1 1 28 LYS CG C 7.861 6.800 1.431 1.00 . A A . 28 LYS CG 1 1
18 13710 1 1 28 LYS H H 4.269 5.754 2.696 1.00 . A A . 28 LYS H 1 1
18 13711 1 1 28 LYS HA H 6.859 5.110 3.610 1.00 . A A . 28 LYS HA 1 1
18 13712 1 1 28 LYS HB2 H 6.396 5.308 1.283 1.00 . A A . 28 LYS HB2 1 1
18 13713 1 1 28 LYS HB3 H 5.751 6.920 1.480 1.00 . A A . 28 LYS HB3 1 1
18 13714 1 1 28 LYS HD2 H 8.008 5.924 -0.510 1.00 . A A . 28 LYS HD2 1 1
18 13715 1 1 28 LYS HD3 H 7.045 7.398 -0.448 1.00 . A A . 28 LYS HD3 1 1
18 13716 1 1 28 LYS HE2 H 8.954 8.729 -0.223 1.00 . A A . 28 LYS HE2 1 1
18 13717 1 1 28 LYS HE3 H 10.024 7.332 -0.027 1.00 . A A . 28 LYS HE3 1 1
18 13718 1 1 28 LYS HG2 H 7.985 7.775 1.880 1.00 . A A . 28 LYS HG2 1 1
18 13719 1 1 28 LYS HG3 H 8.638 6.134 1.775 1.00 . A A . 28 LYS HG3 1 1
18 13720 1 1 28 LYS HZ1 H 9.538 6.714 -2.336 1.00 . A A . 28 LYS HZ1 1 1
18 13721 1 1 28 LYS HZ2 H 10.150 8.275 -2.246 1.00 . A A . 28 LYS HZ2 1 1
18 13722 1 1 28 LYS HZ3 H 8.510 8.049 -2.512 1.00 . A A . 28 LYS HZ3 1 1
18 13723 1 1 28 LYS N N 4.864 5.617 3.472 1.00 . A A . 28 LYS N 1 1
18 13724 1 1 28 LYS NZ N 9.334 7.679 -1.999 1.00 . A A . 28 LYS NZ 1 1
18 13725 1 1 28 LYS O O 7.673 7.176 4.856 1.00 . A A . 28 LYS O 1 1
18 13726 1 1 29 ASP C C 5.901 9.003 6.471 1.00 . A A . 29 ASP C 1 1
18 13727 1 1 29 ASP CA C 5.920 9.370 5.009 1.00 . A A . 29 ASP CA 1 1
18 13728 1 1 29 ASP CB C 4.794 10.368 4.714 1.00 . A A . 29 ASP CB 1 1
18 13729 1 1 29 ASP CG C 4.911 11.660 5.467 1.00 . A A . 29 ASP CG 1 1
18 13730 1 1 29 ASP H H 4.967 8.114 3.610 1.00 . A A . 29 ASP H 1 1
18 13731 1 1 29 ASP HA H 6.869 9.823 4.766 1.00 . A A . 29 ASP HA 1 1
18 13732 1 1 29 ASP HB2 H 4.792 10.595 3.659 1.00 . A A . 29 ASP HB2 1 1
18 13733 1 1 29 ASP HB3 H 3.851 9.906 4.970 1.00 . A A . 29 ASP HB3 1 1
18 13734 1 1 29 ASP N N 5.758 8.160 4.194 1.00 . A A . 29 ASP N 1 1
18 13735 1 1 29 ASP O O 6.668 9.550 7.266 1.00 . A A . 29 ASP O 1 1
18 13736 1 1 29 ASP OD1 O 5.610 12.582 4.982 1.00 . A A . 29 ASP OD1 1 1
18 13737 1 1 29 ASP OD2 O 4.268 11.810 6.527 1.00 . A A . 29 ASP OD2 1 1
18 13738 1 1 30 ARG C C 6.239 6.858 8.555 1.00 . A A . 30 ARG C 1 1
18 13739 1 1 30 ARG CA C 4.926 7.541 8.136 1.00 . A A . 30 ARG CA 1 1
18 13740 1 1 30 ARG CB C 3.731 6.581 8.219 1.00 . A A . 30 ARG CB 1 1
18 13741 1 1 30 ARG CD C 3.463 6.837 10.713 1.00 . A A . 30 ARG CD 1 1
18 13742 1 1 30 ARG CG C 3.560 5.876 9.538 1.00 . A A . 30 ARG CG 1 1
18 13743 1 1 30 ARG CZ C 1.920 8.568 11.586 1.00 . A A . 30 ARG CZ 1 1
18 13744 1 1 30 ARG H H 4.366 7.717 6.170 1.00 . A A . 30 ARG H 1 1
18 13745 1 1 30 ARG HA H 4.741 8.371 8.802 1.00 . A A . 30 ARG HA 1 1
18 13746 1 1 30 ARG HB2 H 2.820 7.114 8.003 1.00 . A A . 30 ARG HB2 1 1
18 13747 1 1 30 ARG HB3 H 3.864 5.829 7.455 1.00 . A A . 30 ARG HB3 1 1
18 13748 1 1 30 ARG HD2 H 3.327 6.267 11.620 1.00 . A A . 30 ARG HD2 1 1
18 13749 1 1 30 ARG HD3 H 4.389 7.390 10.776 1.00 . A A . 30 ARG HD3 1 1
18 13750 1 1 30 ARG HE H 1.935 7.836 9.704 1.00 . A A . 30 ARG HE 1 1
18 13751 1 1 30 ARG HG2 H 2.668 5.275 9.469 1.00 . A A . 30 ARG HG2 1 1
18 13752 1 1 30 ARG HG3 H 4.434 5.252 9.638 1.00 . A A . 30 ARG HG3 1 1
18 13753 1 1 30 ARG HH11 H 3.287 7.910 12.969 1.00 . A A . 30 ARG HH11 1 1
18 13754 1 1 30 ARG HH12 H 2.207 9.100 13.543 1.00 . A A . 30 ARG HH12 1 1
18 13755 1 1 30 ARG HH21 H 0.446 9.462 10.483 1.00 . A A . 30 ARG HH21 1 1
18 13756 1 1 30 ARG HH22 H 0.532 10.007 12.084 1.00 . A A . 30 ARG HH22 1 1
18 13757 1 1 30 ARG N N 5.020 8.064 6.818 1.00 . A A . 30 ARG N 1 1
18 13758 1 1 30 ARG NE N 2.358 7.785 10.593 1.00 . A A . 30 ARG NE 1 1
18 13759 1 1 30 ARG NH1 N 2.513 8.521 12.784 1.00 . A A . 30 ARG NH1 1 1
18 13760 1 1 30 ARG NH2 N 0.902 9.401 11.374 1.00 . A A . 30 ARG NH2 1 1
18 13761 1 1 30 ARG O O 7.059 7.489 9.190 1.00 . A A . 30 ARG O 1 1
18 13762 1 1 31 GLU C C 7.399 3.397 7.822 1.00 . A A . 31 GLU C 1 1
18 13763 1 1 31 GLU CA C 7.587 4.741 8.470 1.00 . A A . 31 GLU CA 1 1
18 13764 1 1 31 GLU CB C 7.795 4.491 9.993 1.00 . A A . 31 GLU CB 1 1
18 13765 1 1 31 GLU CD C 8.662 5.237 12.211 1.00 . A A . 31 GLU CD 1 1
18 13766 1 1 31 GLU CG C 8.530 5.568 10.757 1.00 . A A . 31 GLU CG 1 1
18 13767 1 1 31 GLU H H 5.762 5.227 7.521 1.00 . A A . 31 GLU H 1 1
18 13768 1 1 31 GLU HA H 8.469 5.206 8.055 1.00 . A A . 31 GLU HA 1 1
18 13769 1 1 31 GLU HB2 H 6.824 4.379 10.452 1.00 . A A . 31 GLU HB2 1 1
18 13770 1 1 31 GLU HB3 H 8.331 3.561 10.110 1.00 . A A . 31 GLU HB3 1 1
18 13771 1 1 31 GLU HG2 H 9.514 5.691 10.328 1.00 . A A . 31 GLU HG2 1 1
18 13772 1 1 31 GLU HG3 H 7.970 6.485 10.650 1.00 . A A . 31 GLU HG3 1 1
18 13773 1 1 31 GLU N N 6.425 5.604 8.139 1.00 . A A . 31 GLU N 1 1
18 13774 1 1 31 GLU O O 6.856 2.486 8.448 1.00 . A A . 31 GLU O 1 1
18 13775 1 1 31 GLU OE1 O 9.614 4.519 12.588 1.00 . A A . 31 GLU OE1 1 1
18 13776 1 1 31 GLU OE2 O 7.805 5.661 13.005 1.00 . A A . 31 GLU OE2 1 1
18 13777 1 1 32 HIS C C 8.796 1.760 4.982 1.00 . A A . 32 HIS C 1 1
18 13778 1 1 32 HIS CA C 7.628 2.010 5.893 1.00 . A A . 32 HIS CA 1 1
18 13779 1 1 32 HIS CB C 6.271 1.804 5.149 1.00 . A A . 32 HIS CB 1 1
18 13780 1 1 32 HIS CD2 C 4.548 0.254 6.335 1.00 . A A . 32 HIS CD2 1 1
18 13781 1 1 32 HIS CE1 C 3.394 1.748 7.406 1.00 . A A . 32 HIS CE1 1 1
18 13782 1 1 32 HIS CG C 5.096 1.460 6.036 1.00 . A A . 32 HIS CG 1 1
18 13783 1 1 32 HIS H H 8.128 4.042 6.090 1.00 . A A . 32 HIS H 1 1
18 13784 1 1 32 HIS HA H 7.695 1.266 6.674 1.00 . A A . 32 HIS HA 1 1
18 13785 1 1 32 HIS HB2 H 6.020 2.714 4.624 1.00 . A A . 32 HIS HB2 1 1
18 13786 1 1 32 HIS HB3 H 6.389 1.010 4.426 1.00 . A A . 32 HIS HB3 1 1
18 13787 1 1 32 HIS HD1 H 4.521 3.358 6.699 1.00 . A A . 32 HIS HD1 1 1
18 13788 1 1 32 HIS HD2 H 4.887 -0.702 5.963 1.00 . A A . 32 HIS HD2 1 1
18 13789 1 1 32 HIS HE1 H 2.659 2.229 8.038 1.00 . A A . 32 HIS HE1 1 1
18 13790 1 1 32 HIS N N 7.744 3.280 6.576 1.00 . A A . 32 HIS N 1 1
18 13791 1 1 32 HIS ND1 N 4.349 2.390 6.722 1.00 . A A . 32 HIS ND1 1 1
18 13792 1 1 32 HIS NE2 N 3.468 0.442 7.206 1.00 . A A . 32 HIS NE2 1 1
18 13793 1 1 32 HIS O O 9.855 1.335 5.438 1.00 . A A . 32 HIS O 1 1
18 13794 1 1 33 PHE C C 9.614 2.862 1.660 1.00 . A A . 33 PHE C 1 1
18 13795 1 1 33 PHE CA C 9.625 1.774 2.706 1.00 . A A . 33 PHE CA 1 1
18 13796 1 1 33 PHE CB C 9.329 0.392 2.051 1.00 . A A . 33 PHE CB 1 1
18 13797 1 1 33 PHE CD1 C 10.554 -1.307 3.432 1.00 . A A . 33 PHE CD1 1 1
18 13798 1 1 33 PHE CD2 C 8.168 -1.221 3.632 1.00 . A A . 33 PHE CD2 1 1
18 13799 1 1 33 PHE CE1 C 10.594 -2.312 4.374 1.00 . A A . 33 PHE CE1 1 1
18 13800 1 1 33 PHE CE2 C 8.213 -2.217 4.583 1.00 . A A . 33 PHE CE2 1 1
18 13801 1 1 33 PHE CG C 9.348 -0.750 3.041 1.00 . A A . 33 PHE CG 1 1
18 13802 1 1 33 PHE CZ C 9.425 -2.764 4.950 1.00 . A A . 33 PHE CZ 1 1
18 13803 1 1 33 PHE H H 7.829 2.551 3.416 1.00 . A A . 33 PHE H 1 1
18 13804 1 1 33 PHE HA H 10.594 1.736 3.181 1.00 . A A . 33 PHE HA 1 1
18 13805 1 1 33 PHE HB2 H 8.353 0.418 1.592 1.00 . A A . 33 PHE HB2 1 1
18 13806 1 1 33 PHE HB3 H 10.074 0.194 1.295 1.00 . A A . 33 PHE HB3 1 1
18 13807 1 1 33 PHE HD1 H 11.470 -0.952 2.982 1.00 . A A . 33 PHE HD1 1 1
18 13808 1 1 33 PHE HD2 H 7.204 -0.818 3.348 1.00 . A A . 33 PHE HD2 1 1
18 13809 1 1 33 PHE HE1 H 11.542 -2.742 4.664 1.00 . A A . 33 PHE HE1 1 1
18 13810 1 1 33 PHE HE2 H 7.300 -2.575 5.036 1.00 . A A . 33 PHE HE2 1 1
18 13811 1 1 33 PHE HZ H 9.458 -3.544 5.697 1.00 . A A . 33 PHE HZ 1 1
18 13812 1 1 33 PHE N N 8.631 2.073 3.711 1.00 . A A . 33 PHE N 1 1
18 13813 1 1 33 PHE O O 8.544 3.393 1.327 1.00 . A A . 33 PHE O 1 1
18 13814 1 1 34 ALA C C 10.205 3.914 -1.168 1.00 . A A . 34 ALA C 1 1
18 13815 1 1 34 ALA CA C 10.952 4.229 0.120 1.00 . A A . 34 ALA CA 1 1
18 13816 1 1 34 ALA CB C 12.422 4.452 -0.174 1.00 . A A . 34 ALA CB 1 1
18 13817 1 1 34 ALA H H 11.575 2.657 1.402 1.00 . A A . 34 ALA H 1 1
18 13818 1 1 34 ALA HA H 10.548 5.139 0.539 1.00 . A A . 34 ALA HA 1 1
18 13819 1 1 34 ALA HB1 H 12.942 4.678 0.744 1.00 . A A . 34 ALA HB1 1 1
18 13820 1 1 34 ALA HB2 H 12.532 5.273 -0.867 1.00 . A A . 34 ALA HB2 1 1
18 13821 1 1 34 ALA HB3 H 12.833 3.552 -0.608 1.00 . A A . 34 ALA HB3 1 1
18 13822 1 1 34 ALA N N 10.784 3.165 1.115 1.00 . A A . 34 ALA N 1 1
18 13823 1 1 34 ALA O O 9.897 4.811 -1.955 1.00 . A A . 34 ALA O 1 1
18 13824 1 1 35 TYR C C 7.730 2.657 -2.483 1.00 . A A . 35 TYR C 1 1
18 13825 1 1 35 TYR CA C 9.168 2.164 -2.516 1.00 . A A . 35 TYR CA 1 1
18 13826 1 1 35 TYR CB C 9.186 0.630 -2.568 1.00 . A A . 35 TYR CB 1 1
18 13827 1 1 35 TYR CD1 C 11.095 -0.138 -4.006 1.00 . A A . 35 TYR CD1 1 1
18 13828 1 1 35 TYR CD2 C 11.333 -0.341 -1.651 1.00 . A A . 35 TYR CD2 1 1
18 13829 1 1 35 TYR CE1 C 12.352 -0.673 -4.186 1.00 . A A . 35 TYR CE1 1 1
18 13830 1 1 35 TYR CE2 C 12.593 -0.874 -1.818 1.00 . A A . 35 TYR CE2 1 1
18 13831 1 1 35 TYR CG C 10.564 0.037 -2.744 1.00 . A A . 35 TYR CG 1 1
18 13832 1 1 35 TYR CZ C 13.098 -1.037 -3.087 1.00 . A A . 35 TYR CZ 1 1
18 13833 1 1 35 TYR H H 10.198 2.002 -0.679 1.00 . A A . 35 TYR H 1 1
18 13834 1 1 35 TYR HA H 9.651 2.545 -3.403 1.00 . A A . 35 TYR HA 1 1
18 13835 1 1 35 TYR HB2 H 8.775 0.242 -1.648 1.00 . A A . 35 TYR HB2 1 1
18 13836 1 1 35 TYR HB3 H 8.571 0.300 -3.394 1.00 . A A . 35 TYR HB3 1 1
18 13837 1 1 35 TYR HD1 H 10.494 0.149 -4.857 1.00 . A A . 35 TYR HD1 1 1
18 13838 1 1 35 TYR HD2 H 10.933 -0.216 -0.657 1.00 . A A . 35 TYR HD2 1 1
18 13839 1 1 35 TYR HE1 H 12.740 -0.800 -5.185 1.00 . A A . 35 TYR HE1 1 1
18 13840 1 1 35 TYR HE2 H 13.174 -1.161 -0.955 1.00 . A A . 35 TYR HE2 1 1
18 13841 1 1 35 TYR HH H 14.811 -1.088 -3.957 1.00 . A A . 35 TYR HH 1 1
18 13842 1 1 35 TYR N N 9.904 2.642 -1.357 1.00 . A A . 35 TYR N 1 1
18 13843 1 1 35 TYR O O 7.076 2.766 -3.520 1.00 . A A . 35 TYR O 1 1
18 13844 1 1 35 TYR OH O 14.352 -1.568 -3.257 1.00 . A A . 35 TYR OH 1 1
18 13845 1 1 36 GLY C C 4.944 2.267 -1.215 1.00 . A A . 36 GLY C 1 1
18 13846 1 1 36 GLY CA C 5.906 3.418 -1.160 1.00 . A A . 36 GLY CA 1 1
18 13847 1 1 36 GLY H H 7.814 2.903 -0.496 1.00 . A A . 36 GLY H 1 1
18 13848 1 1 36 GLY HA2 H 5.793 3.931 -0.217 1.00 . A A . 36 GLY HA2 1 1
18 13849 1 1 36 GLY HA3 H 5.679 4.099 -1.967 1.00 . A A . 36 GLY HA3 1 1
18 13850 1 1 36 GLY N N 7.250 2.972 -1.298 1.00 . A A . 36 GLY N 1 1
18 13851 1 1 36 GLY O O 5.062 1.326 -0.431 1.00 . A A . 36 GLY O 1 1
18 13852 1 1 37 GLY C C 2.215 1.473 -3.486 1.00 . A A . 37 GLY C 1 1
18 13853 1 1 37 GLY CA C 3.057 1.295 -2.267 1.00 . A A . 37 GLY CA 1 1
18 13854 1 1 37 GLY H H 4.075 2.982 -2.872 1.00 . A A . 37 GLY H 1 1
18 13855 1 1 37 GLY HA2 H 3.516 0.318 -2.287 1.00 . A A . 37 GLY HA2 1 1
18 13856 1 1 37 GLY HA3 H 2.416 1.375 -1.401 1.00 . A A . 37 GLY HA3 1 1
18 13857 1 1 37 GLY N N 4.058 2.294 -2.173 1.00 . A A . 37 GLY N 1 1
18 13858 1 1 37 GLY O O 2.471 2.372 -4.295 1.00 . A A . 37 GLY O 1 1
18 13859 1 1 38 ALA C C -1.027 0.113 -4.279 1.00 . A A . 38 ALA C 1 1
18 13860 1 1 38 ALA CA C 0.318 0.658 -4.725 1.00 . A A . 38 ALA CA 1 1
18 13861 1 1 38 ALA CB C 0.873 -0.168 -5.873 1.00 . A A . 38 ALA CB 1 1
18 13862 1 1 38 ALA H H 1.075 -0.037 -2.909 1.00 . A A . 38 ALA H 1 1
18 13863 1 1 38 ALA HA H 0.203 1.680 -5.053 1.00 . A A . 38 ALA HA 1 1
18 13864 1 1 38 ALA HB1 H 0.175 -0.157 -6.698 1.00 . A A . 38 ALA HB1 1 1
18 13865 1 1 38 ALA HB2 H 1.026 -1.183 -5.541 1.00 . A A . 38 ALA HB2 1 1
18 13866 1 1 38 ALA HB3 H 1.816 0.250 -6.194 1.00 . A A . 38 ALA HB3 1 1
18 13867 1 1 38 ALA N N 1.226 0.633 -3.616 1.00 . A A . 38 ALA N 1 1
18 13868 1 1 38 ALA O O -1.126 -0.542 -3.236 1.00 . A A . 38 ALA O 1 1
18 13869 1 1 39 CYS C C -3.577 -1.503 -5.227 1.00 . A A . 39 CYS C 1 1
18 13870 1 1 39 CYS CA C -3.377 -0.066 -4.732 1.00 . A A . 39 CYS CA 1 1
18 13871 1 1 39 CYS CB C -4.396 0.868 -5.388 1.00 . A A . 39 CYS CB 1 1
18 13872 1 1 39 CYS H H -1.897 0.877 -5.877 1.00 . A A . 39 CYS H 1 1
18 13873 1 1 39 CYS HA H -3.505 -0.034 -3.661 1.00 . A A . 39 CYS HA 1 1
18 13874 1 1 39 CYS HB2 H -4.286 0.789 -6.459 1.00 . A A . 39 CYS HB2 1 1
18 13875 1 1 39 CYS HB3 H -5.393 0.556 -5.115 1.00 . A A . 39 CYS HB3 1 1
18 13876 1 1 39 CYS N N -2.039 0.376 -5.046 1.00 . A A . 39 CYS N 1 1
18 13877 1 1 39 CYS O O -3.310 -1.810 -6.393 1.00 . A A . 39 CYS O 1 1
18 13878 1 1 39 CYS SG S -4.219 2.644 -4.959 1.00 . A A . 39 CYS SG 1 1
18 13879 1 1 40 HIS C C -5.522 -4.242 -3.942 1.00 . A A . 40 HIS C 1 1
18 13880 1 1 40 HIS CA C -4.237 -3.776 -4.651 1.00 . A A . 40 HIS CA 1 1
18 13881 1 1 40 HIS CB C -2.989 -4.548 -4.183 1.00 . A A . 40 HIS CB 1 1
18 13882 1 1 40 HIS CD2 C -3.248 -7.048 -3.625 1.00 . A A . 40 HIS CD2 1 1
18 13883 1 1 40 HIS CE1 C -2.655 -7.892 -5.529 1.00 . A A . 40 HIS CE1 1 1
18 13884 1 1 40 HIS CG C -2.973 -6.014 -4.450 1.00 . A A . 40 HIS CG 1 1
18 13885 1 1 40 HIS H H -4.252 -2.066 -3.434 1.00 . A A . 40 HIS H 1 1
18 13886 1 1 40 HIS HA H -4.355 -3.881 -5.720 1.00 . A A . 40 HIS HA 1 1
18 13887 1 1 40 HIS HB2 H -2.126 -4.130 -4.675 1.00 . A A . 40 HIS HB2 1 1
18 13888 1 1 40 HIS HB3 H -2.876 -4.401 -3.119 1.00 . A A . 40 HIS HB3 1 1
18 13889 1 1 40 HIS HD1 H -2.353 -6.070 -6.461 1.00 . A A . 40 HIS HD1 1 1
18 13890 1 1 40 HIS HD2 H -3.568 -6.960 -2.596 1.00 . A A . 40 HIS HD2 1 1
18 13891 1 1 40 HIS HE1 H -2.413 -8.588 -6.320 1.00 . A A . 40 HIS HE1 1 1
18 13892 1 1 40 HIS N N -4.032 -2.368 -4.347 1.00 . A A . 40 HIS N 1 1
18 13893 1 1 40 HIS ND1 N -2.601 -6.570 -5.651 1.00 . A A . 40 HIS ND1 1 1
18 13894 1 1 40 HIS NE2 N -3.044 -8.240 -4.308 1.00 . A A . 40 HIS NE2 1 1
18 13895 1 1 40 HIS O O -5.830 -3.771 -2.854 1.00 . A A . 40 HIS O 1 1
18 13896 1 1 41 TYR C C -7.453 -6.629 -2.992 1.00 . A A . 41 TYR C 1 1
18 13897 1 1 41 TYR CA C -7.575 -5.499 -4.001 1.00 . A A . 41 TYR CA 1 1
18 13898 1 1 41 TYR CB C -8.561 -5.898 -5.123 1.00 . A A . 41 TYR CB 1 1
18 13899 1 1 41 TYR CD1 C -10.585 -6.618 -3.735 1.00 . A A . 41 TYR CD1 1 1
18 13900 1 1 41 TYR CD2 C -10.876 -4.904 -5.348 1.00 . A A . 41 TYR CD2 1 1
18 13901 1 1 41 TYR CE1 C -11.909 -6.514 -3.377 1.00 . A A . 41 TYR CE1 1 1
18 13902 1 1 41 TYR CE2 C -12.200 -4.791 -4.993 1.00 . A A . 41 TYR CE2 1 1
18 13903 1 1 41 TYR CG C -10.040 -5.815 -4.731 1.00 . A A . 41 TYR CG 1 1
18 13904 1 1 41 TYR CZ C -12.713 -5.598 -4.010 1.00 . A A . 41 TYR CZ 1 1
18 13905 1 1 41 TYR H H -5.959 -5.549 -5.374 1.00 . A A . 41 TYR H 1 1
18 13906 1 1 41 TYR HA H -7.988 -4.657 -3.473 1.00 . A A . 41 TYR HA 1 1
18 13907 1 1 41 TYR HB2 H -8.409 -5.245 -5.969 1.00 . A A . 41 TYR HB2 1 1
18 13908 1 1 41 TYR HB3 H -8.353 -6.914 -5.421 1.00 . A A . 41 TYR HB3 1 1
18 13909 1 1 41 TYR HD1 H -9.955 -7.339 -3.236 1.00 . A A . 41 TYR HD1 1 1
18 13910 1 1 41 TYR HD2 H -10.482 -4.271 -6.128 1.00 . A A . 41 TYR HD2 1 1
18 13911 1 1 41 TYR HE1 H -12.301 -7.154 -2.601 1.00 . A A . 41 TYR HE1 1 1
18 13912 1 1 41 TYR HE2 H -12.825 -4.070 -5.498 1.00 . A A . 41 TYR HE2 1 1
18 13913 1 1 41 TYR HH H -14.081 -5.363 -2.693 1.00 . A A . 41 TYR HH 1 1
18 13914 1 1 41 TYR N N -6.278 -5.124 -4.549 1.00 . A A . 41 TYR N 1 1
18 13915 1 1 41 TYR O O -6.895 -7.692 -3.290 1.00 . A A . 41 TYR O 1 1
18 13916 1 1 41 TYR OH O -14.031 -5.480 -3.652 1.00 . A A . 41 TYR OH 1 1
18 13917 1 1 42 GLN C C -9.412 -7.476 -0.181 1.00 . A A . 42 GLN C 1 1
18 13918 1 1 42 GLN CA C -8.050 -7.428 -0.808 1.00 . A A . 42 GLN CA 1 1
18 13919 1 1 42 GLN CB C -6.922 -7.347 0.232 1.00 . A A . 42 GLN CB 1 1
18 13920 1 1 42 GLN CD C -5.853 -8.424 2.278 1.00 . A A . 42 GLN CD 1 1
18 13921 1 1 42 GLN CG C -7.010 -8.432 1.307 1.00 . A A . 42 GLN CG 1 1
18 13922 1 1 42 GLN H H -8.347 -5.512 -1.606 1.00 . A A . 42 GLN H 1 1
18 13923 1 1 42 GLN HA H -7.975 -8.366 -1.317 1.00 . A A . 42 GLN HA 1 1
18 13924 1 1 42 GLN HB2 H -5.990 -7.472 -0.296 1.00 . A A . 42 GLN HB2 1 1
18 13925 1 1 42 GLN HB3 H -6.939 -6.379 0.712 1.00 . A A . 42 GLN HB3 1 1
18 13926 1 1 42 GLN HE21 H -7.028 -9.073 3.696 1.00 . A A . 42 GLN HE21 1 1
18 13927 1 1 42 GLN HE22 H -5.365 -8.827 4.132 1.00 . A A . 42 GLN HE22 1 1
18 13928 1 1 42 GLN HG2 H -7.918 -8.266 1.869 1.00 . A A . 42 GLN HG2 1 1
18 13929 1 1 42 GLN HG3 H -7.070 -9.396 0.825 1.00 . A A . 42 GLN HG3 1 1
18 13930 1 1 42 GLN N N -7.979 -6.400 -1.807 1.00 . A A . 42 GLN N 1 1
18 13931 1 1 42 GLN NE2 N -6.105 -8.805 3.487 1.00 . A A . 42 GLN NE2 1 1
18 13932 1 1 42 GLN O O -10.290 -8.213 -0.634 1.00 . A A . 42 GLN O 1 1
18 13933 1 1 42 GLN OE1 O -4.742 -8.065 1.937 1.00 . A A . 42 GLN OE1 1 1
18 13934 1 1 43 PHE C C -10.952 -5.266 2.206 1.00 . A A . 43 PHE C 1 1
18 13935 1 1 43 PHE CA C -10.831 -6.618 1.518 1.00 . A A . 43 PHE CA 1 1
18 13936 1 1 43 PHE CB C -10.855 -7.751 2.567 1.00 . A A . 43 PHE CB 1 1
18 13937 1 1 43 PHE CD1 C -13.205 -8.609 2.720 1.00 . A A . 43 PHE CD1 1 1
18 13938 1 1 43 PHE CD2 C -12.342 -7.374 4.565 1.00 . A A . 43 PHE CD2 1 1
18 13939 1 1 43 PHE CE1 C -14.404 -8.766 3.381 1.00 . A A . 43 PHE CE1 1 1
18 13940 1 1 43 PHE CE2 C -13.540 -7.529 5.231 1.00 . A A . 43 PHE CE2 1 1
18 13941 1 1 43 PHE CG C -12.160 -7.912 3.300 1.00 . A A . 43 PHE CG 1 1
18 13942 1 1 43 PHE CZ C -14.573 -8.225 4.639 1.00 . A A . 43 PHE CZ 1 1
18 13943 1 1 43 PHE H H -8.845 -6.081 1.005 1.00 . A A . 43 PHE H 1 1
18 13944 1 1 43 PHE HA H -11.626 -6.779 0.808 1.00 . A A . 43 PHE HA 1 1
18 13945 1 1 43 PHE HB2 H -10.643 -8.684 2.068 1.00 . A A . 43 PHE HB2 1 1
18 13946 1 1 43 PHE HB3 H -10.080 -7.563 3.296 1.00 . A A . 43 PHE HB3 1 1
18 13947 1 1 43 PHE HD1 H -13.074 -9.034 1.736 1.00 . A A . 43 PHE HD1 1 1
18 13948 1 1 43 PHE HD2 H -11.536 -6.827 5.035 1.00 . A A . 43 PHE HD2 1 1
18 13949 1 1 43 PHE HE1 H -15.210 -9.315 2.917 1.00 . A A . 43 PHE HE1 1 1
18 13950 1 1 43 PHE HE2 H -13.671 -7.104 6.216 1.00 . A A . 43 PHE HE2 1 1
18 13951 1 1 43 PHE HZ H -15.510 -8.348 5.161 1.00 . A A . 43 PHE HZ 1 1
18 13952 1 1 43 PHE N N -9.598 -6.664 0.783 1.00 . A A . 43 PHE N 1 1
18 13953 1 1 43 PHE O O -9.960 -4.753 2.727 1.00 . A A . 43 PHE O 1 1
18 13954 1 1 44 PRO C C -13.268 -4.565 -0.022 1.00 . A A . 44 PRO C 1 1
18 13955 1 1 44 PRO CA C -13.294 -5.114 1.405 1.00 . A A . 44 PRO CA 1 1
18 13956 1 1 44 PRO CB C -14.496 -4.509 2.174 1.00 . A A . 44 PRO CB 1 1
18 13957 1 1 44 PRO CD C -12.475 -3.429 2.926 1.00 . A A . 44 PRO CD 1 1
18 13958 1 1 44 PRO CG C -13.908 -3.682 3.288 1.00 . A A . 44 PRO CG 1 1
18 13959 1 1 44 PRO HA H -13.366 -6.192 1.392 1.00 . A A . 44 PRO HA 1 1
18 13960 1 1 44 PRO HB2 H -15.078 -3.900 1.497 1.00 . A A . 44 PRO HB2 1 1
18 13961 1 1 44 PRO HB3 H -15.114 -5.307 2.559 1.00 . A A . 44 PRO HB3 1 1
18 13962 1 1 44 PRO HD2 H -12.385 -2.543 2.316 1.00 . A A . 44 PRO HD2 1 1
18 13963 1 1 44 PRO HD3 H -11.860 -3.349 3.811 1.00 . A A . 44 PRO HD3 1 1
18 13964 1 1 44 PRO HG2 H -14.440 -2.746 3.372 1.00 . A A . 44 PRO HG2 1 1
18 13965 1 1 44 PRO HG3 H -13.968 -4.229 4.218 1.00 . A A . 44 PRO HG3 1 1
18 13966 1 1 44 PRO N N -12.134 -4.630 2.165 1.00 . A A . 44 PRO N 1 1
18 13967 1 1 44 PRO O O -13.996 -5.021 -0.906 1.00 . A A . 44 PRO O 1 1
18 13968 1 1 45 SER C C -10.784 -2.887 -1.842 1.00 . A A . 45 SER C 1 1
18 13969 1 1 45 SER CA C -12.249 -2.890 -1.435 1.00 . A A . 45 SER CA 1 1
18 13970 1 1 45 SER CB C -12.712 -1.458 -1.153 1.00 . A A . 45 SER CB 1 1
18 13971 1 1 45 SER H H -11.756 -3.443 0.501 1.00 . A A . 45 SER H 1 1
18 13972 1 1 45 SER HA H -12.868 -3.317 -2.209 1.00 . A A . 45 SER HA 1 1
18 13973 1 1 45 SER HB2 H -12.062 -1.028 -0.406 1.00 . A A . 45 SER HB2 1 1
18 13974 1 1 45 SER HB3 H -12.664 -0.856 -2.046 1.00 . A A . 45 SER HB3 1 1
18 13975 1 1 45 SER HG H -14.558 -2.034 -1.216 1.00 . A A . 45 SER HG 1 1
18 13976 1 1 45 SER N N -12.385 -3.635 -0.224 1.00 . A A . 45 SER N 1 1
18 13977 1 1 45 SER O O -9.958 -3.575 -1.198 1.00 . A A . 45 SER O 1 1
18 13978 1 1 45 SER OG O -14.040 -1.447 -0.650 1.00 . A A . 45 SER OG 1 1
18 13979 1 1 46 VAL C C -8.393 -1.291 -2.149 1.00 . A A . 46 VAL C 1 1
18 13980 1 1 46 VAL CA C -9.084 -1.975 -3.324 1.00 . A A . 46 VAL CA 1 1
18 13981 1 1 46 VAL CB C -8.956 -1.073 -4.584 1.00 . A A . 46 VAL CB 1 1
18 13982 1 1 46 VAL CG1 C -7.499 -0.876 -4.951 1.00 . A A . 46 VAL CG1 1 1
18 13983 1 1 46 VAL CG2 C -9.694 -1.673 -5.760 1.00 . A A . 46 VAL CG2 1 1
18 13984 1 1 46 VAL H H -11.193 -1.863 -3.515 1.00 . A A . 46 VAL H 1 1
18 13985 1 1 46 VAL HA H -8.617 -2.929 -3.505 1.00 . A A . 46 VAL HA 1 1
18 13986 1 1 46 VAL HB H -9.389 -0.109 -4.362 1.00 . A A . 46 VAL HB 1 1
18 13987 1 1 46 VAL HG11 H -7.060 -1.828 -5.205 1.00 . A A . 46 VAL HG11 1 1
18 13988 1 1 46 VAL HG12 H -6.978 -0.467 -4.098 1.00 . A A . 46 VAL HG12 1 1
18 13989 1 1 46 VAL HG13 H -7.422 -0.202 -5.790 1.00 . A A . 46 VAL HG13 1 1
18 13990 1 1 46 VAL HG21 H -9.240 -2.620 -6.010 1.00 . A A . 46 VAL HG21 1 1
18 13991 1 1 46 VAL HG22 H -9.616 -1.009 -6.608 1.00 . A A . 46 VAL HG22 1 1
18 13992 1 1 46 VAL HG23 H -10.733 -1.825 -5.505 1.00 . A A . 46 VAL HG23 1 1
18 13993 1 1 46 VAL N N -10.470 -2.204 -2.945 1.00 . A A . 46 VAL N 1 1
18 13994 1 1 46 VAL O O -8.829 -0.245 -1.705 1.00 . A A . 46 VAL O 1 1
18 13995 1 1 47 LYS C C -5.266 -0.990 -0.850 1.00 . A A . 47 LYS C 1 1
18 13996 1 1 47 LYS CA C -6.685 -1.422 -0.478 1.00 . A A . 47 LYS CA 1 1
18 13997 1 1 47 LYS CB C -6.676 -2.589 0.538 1.00 . A A . 47 LYS CB 1 1
18 13998 1 1 47 LYS CD C -6.798 -1.261 2.687 1.00 . A A . 47 LYS CD 1 1
18 13999 1 1 47 LYS CE C -6.221 -1.116 4.089 1.00 . A A . 47 LYS CE 1 1
18 14000 1 1 47 LYS CG C -6.044 -2.316 1.898 1.00 . A A . 47 LYS CG 1 1
18 14001 1 1 47 LYS H H -6.958 -2.654 -2.128 1.00 . A A . 47 LYS H 1 1
18 14002 1 1 47 LYS HA H -7.232 -0.591 -0.060 1.00 . A A . 47 LYS HA 1 1
18 14003 1 1 47 LYS HB2 H -7.700 -2.883 0.716 1.00 . A A . 47 LYS HB2 1 1
18 14004 1 1 47 LYS HB3 H -6.164 -3.425 0.087 1.00 . A A . 47 LYS HB3 1 1
18 14005 1 1 47 LYS HD2 H -6.720 -0.317 2.170 1.00 . A A . 47 LYS HD2 1 1
18 14006 1 1 47 LYS HD3 H -7.836 -1.551 2.760 1.00 . A A . 47 LYS HD3 1 1
18 14007 1 1 47 LYS HE2 H -5.168 -0.895 4.009 1.00 . A A . 47 LYS HE2 1 1
18 14008 1 1 47 LYS HE3 H -6.719 -0.299 4.590 1.00 . A A . 47 LYS HE3 1 1
18 14009 1 1 47 LYS HG2 H -6.040 -3.232 2.468 1.00 . A A . 47 LYS HG2 1 1
18 14010 1 1 47 LYS HG3 H -5.027 -1.984 1.747 1.00 . A A . 47 LYS HG3 1 1
18 14011 1 1 47 LYS HZ1 H -5.927 -2.240 5.817 1.00 . A A . 47 LYS HZ1 1 1
18 14012 1 1 47 LYS HZ2 H -5.961 -3.181 4.430 1.00 . A A . 47 LYS HZ2 1 1
18 14013 1 1 47 LYS HZ3 H -7.389 -2.549 5.066 1.00 . A A . 47 LYS HZ3 1 1
18 14014 1 1 47 LYS N N -7.354 -1.881 -1.664 1.00 . A A . 47 LYS N 1 1
18 14015 1 1 47 LYS NZ N -6.386 -2.349 4.888 1.00 . A A . 47 LYS NZ 1 1
18 14016 1 1 47 LYS O O -4.767 -1.343 -1.909 1.00 . A A . 47 LYS O 1 1
18 14017 1 1 48 CYS C C -2.346 -0.813 0.267 1.00 . A A . 48 CYS C 1 1
18 14018 1 1 48 CYS CA C -3.303 0.233 -0.263 1.00 . A A . 48 CYS CA 1 1
18 14019 1 1 48 CYS CB C -3.055 1.576 0.411 1.00 . A A . 48 CYS CB 1 1
18 14020 1 1 48 CYS H H -5.120 0.122 0.771 1.00 . A A . 48 CYS H 1 1
18 14021 1 1 48 CYS HA H -3.159 0.340 -1.327 1.00 . A A . 48 CYS HA 1 1
18 14022 1 1 48 CYS HB2 H -3.656 2.328 -0.079 1.00 . A A . 48 CYS HB2 1 1
18 14023 1 1 48 CYS HB3 H -3.360 1.507 1.445 1.00 . A A . 48 CYS HB3 1 1
18 14024 1 1 48 CYS N N -4.661 -0.193 -0.031 1.00 . A A . 48 CYS N 1 1
18 14025 1 1 48 CYS O O -2.530 -1.337 1.379 1.00 . A A . 48 CYS O 1 1
18 14026 1 1 48 CYS SG S -1.336 2.157 0.377 1.00 . A A . 48 CYS SG 1 1
18 14027 1 1 49 PHE C C 0.974 -1.470 -0.365 1.00 . A A . 49 PHE C 1 1
18 14028 1 1 49 PHE CA C -0.362 -2.092 -0.161 1.00 . A A . 49 PHE CA 1 1
18 14029 1 1 49 PHE CB C -0.446 -3.375 -0.984 1.00 . A A . 49 PHE CB 1 1
18 14030 1 1 49 PHE CD1 C -2.869 -4.006 -0.881 1.00 . A A . 49 PHE CD1 1 1
18 14031 1 1 49 PHE CD2 C -1.265 -5.481 0.042 1.00 . A A . 49 PHE CD2 1 1
18 14032 1 1 49 PHE CE1 C -3.870 -4.874 -0.529 1.00 . A A . 49 PHE CE1 1 1
18 14033 1 1 49 PHE CE2 C -2.256 -6.346 0.394 1.00 . A A . 49 PHE CE2 1 1
18 14034 1 1 49 PHE CG C -1.553 -4.300 -0.597 1.00 . A A . 49 PHE CG 1 1
18 14035 1 1 49 PHE CZ C -3.559 -6.042 0.110 1.00 . A A . 49 PHE CZ 1 1
18 14036 1 1 49 PHE H H -1.315 -0.764 -1.432 1.00 . A A . 49 PHE H 1 1
18 14037 1 1 49 PHE HA H -0.489 -2.338 0.882 1.00 . A A . 49 PHE HA 1 1
18 14038 1 1 49 PHE HB2 H -0.565 -3.124 -2.026 1.00 . A A . 49 PHE HB2 1 1
18 14039 1 1 49 PHE HB3 H 0.488 -3.902 -0.861 1.00 . A A . 49 PHE HB3 1 1
18 14040 1 1 49 PHE HD1 H -3.108 -3.078 -1.383 1.00 . A A . 49 PHE HD1 1 1
18 14041 1 1 49 PHE HD2 H -0.239 -5.727 0.271 1.00 . A A . 49 PHE HD2 1 1
18 14042 1 1 49 PHE HE1 H -4.896 -4.637 -0.761 1.00 . A A . 49 PHE HE1 1 1
18 14043 1 1 49 PHE HE2 H -2.007 -7.268 0.897 1.00 . A A . 49 PHE HE2 1 1
18 14044 1 1 49 PHE HZ H -4.331 -6.738 0.402 1.00 . A A . 49 PHE HZ 1 1
18 14045 1 1 49 PHE N N -1.383 -1.156 -0.531 1.00 . A A . 49 PHE N 1 1
18 14046 1 1 49 PHE O O 1.333 -1.120 -1.484 1.00 . A A . 49 PHE O 1 1
18 14047 1 1 50 CYS C C 3.938 -1.871 0.138 1.00 . A A . 50 CYS C 1 1
18 14048 1 1 50 CYS CA C 3.012 -0.769 0.617 1.00 . A A . 50 CYS CA 1 1
18 14049 1 1 50 CYS CB C 3.425 -0.221 1.986 1.00 . A A . 50 CYS CB 1 1
18 14050 1 1 50 CYS H H 1.349 -1.631 1.553 1.00 . A A . 50 CYS H 1 1
18 14051 1 1 50 CYS HA H 3.027 0.025 -0.114 1.00 . A A . 50 CYS HA 1 1
18 14052 1 1 50 CYS HB2 H 3.583 -1.044 2.667 1.00 . A A . 50 CYS HB2 1 1
18 14053 1 1 50 CYS HB3 H 4.342 0.340 1.882 1.00 . A A . 50 CYS HB3 1 1
18 14054 1 1 50 CYS N N 1.697 -1.319 0.690 1.00 . A A . 50 CYS N 1 1
18 14055 1 1 50 CYS O O 3.721 -3.046 0.445 1.00 . A A . 50 CYS O 1 1
18 14056 1 1 50 CYS SG S 2.168 0.894 2.725 1.00 . A A . 50 CYS SG 1 1
18 14057 1 1 51 LYS C C 7.008 -2.711 -0.341 1.00 . A A . 51 LYS C 1 1
18 14058 1 1 51 LYS CA C 5.772 -2.559 -1.173 1.00 . A A . 51 LYS CA 1 1
18 14059 1 1 51 LYS CB C 6.058 -2.349 -2.659 1.00 . A A . 51 LYS CB 1 1
18 14060 1 1 51 LYS CD C 5.078 -2.569 -4.982 1.00 . A A . 51 LYS CD 1 1
18 14061 1 1 51 LYS CE C 3.793 -2.832 -5.754 1.00 . A A . 51 LYS CE 1 1
18 14062 1 1 51 LYS CG C 4.793 -2.487 -3.499 1.00 . A A . 51 LYS CG 1 1
18 14063 1 1 51 LYS H H 5.070 -0.592 -0.850 1.00 . A A . 51 LYS H 1 1
18 14064 1 1 51 LYS HA H 5.231 -3.488 -1.066 1.00 . A A . 51 LYS HA 1 1
18 14065 1 1 51 LYS HB2 H 6.509 -1.379 -2.817 1.00 . A A . 51 LYS HB2 1 1
18 14066 1 1 51 LYS HB3 H 6.755 -3.103 -2.990 1.00 . A A . 51 LYS HB3 1 1
18 14067 1 1 51 LYS HD2 H 5.509 -1.637 -5.314 1.00 . A A . 51 LYS HD2 1 1
18 14068 1 1 51 LYS HD3 H 5.771 -3.379 -5.164 1.00 . A A . 51 LYS HD3 1 1
18 14069 1 1 51 LYS HE2 H 3.319 -3.715 -5.351 1.00 . A A . 51 LYS HE2 1 1
18 14070 1 1 51 LYS HE3 H 3.137 -1.984 -5.627 1.00 . A A . 51 LYS HE3 1 1
18 14071 1 1 51 LYS HG2 H 4.274 -3.385 -3.199 1.00 . A A . 51 LYS HG2 1 1
18 14072 1 1 51 LYS HG3 H 4.158 -1.633 -3.308 1.00 . A A . 51 LYS HG3 1 1
18 14073 1 1 51 LYS HZ1 H 4.663 -3.858 -7.342 1.00 . A A . 51 LYS HZ1 1 1
18 14074 1 1 51 LYS HZ2 H 4.494 -2.215 -7.618 1.00 . A A . 51 LYS HZ2 1 1
18 14075 1 1 51 LYS HZ3 H 3.152 -3.223 -7.708 1.00 . A A . 51 LYS HZ3 1 1
18 14076 1 1 51 LYS N N 4.911 -1.541 -0.646 1.00 . A A . 51 LYS N 1 1
18 14077 1 1 51 LYS NZ N 4.036 -3.042 -7.192 1.00 . A A . 51 LYS NZ 1 1
18 14078 1 1 51 LYS O O 7.881 -1.838 -0.323 1.00 . A A . 51 LYS O 1 1
18 14079 1 1 52 ARG C C 9.277 -4.751 0.587 1.00 . A A . 52 ARG C 1 1
18 14080 1 1 52 ARG CA C 8.153 -4.045 1.271 1.00 . A A . 52 ARG CA 1 1
18 14081 1 1 52 ARG CB C 7.744 -4.735 2.586 1.00 . A A . 52 ARG CB 1 1
18 14082 1 1 52 ARG CD C 6.767 -6.615 3.880 1.00 . A A . 52 ARG CD 1 1
18 14083 1 1 52 ARG CG C 7.111 -6.103 2.485 1.00 . A A . 52 ARG CG 1 1
18 14084 1 1 52 ARG CZ C 5.884 -8.686 4.947 1.00 . A A . 52 ARG CZ 1 1
18 14085 1 1 52 ARG H H 6.337 -4.468 0.297 1.00 . A A . 52 ARG H 1 1
18 14086 1 1 52 ARG HA H 8.526 -3.062 1.515 1.00 . A A . 52 ARG HA 1 1
18 14087 1 1 52 ARG HB2 H 8.627 -4.839 3.200 1.00 . A A . 52 ARG HB2 1 1
18 14088 1 1 52 ARG HB3 H 7.057 -4.082 3.103 1.00 . A A . 52 ARG HB3 1 1
18 14089 1 1 52 ARG HD2 H 7.682 -6.717 4.444 1.00 . A A . 52 ARG HD2 1 1
18 14090 1 1 52 ARG HD3 H 6.132 -5.890 4.367 1.00 . A A . 52 ARG HD3 1 1
18 14091 1 1 52 ARG HE H 5.768 -8.210 2.981 1.00 . A A . 52 ARG HE 1 1
18 14092 1 1 52 ARG HG2 H 6.215 -6.030 1.887 1.00 . A A . 52 ARG HG2 1 1
18 14093 1 1 52 ARG HG3 H 7.813 -6.781 2.021 1.00 . A A . 52 ARG HG3 1 1
18 14094 1 1 52 ARG HH11 H 6.615 -7.331 6.306 1.00 . A A . 52 ARG HH11 1 1
18 14095 1 1 52 ARG HH12 H 6.078 -8.775 6.997 1.00 . A A . 52 ARG HH12 1 1
18 14096 1 1 52 ARG HH21 H 4.996 -10.239 3.936 1.00 . A A . 52 ARG HH21 1 1
18 14097 1 1 52 ARG HH22 H 5.160 -10.483 5.609 1.00 . A A . 52 ARG HH22 1 1
18 14098 1 1 52 ARG N N 7.059 -3.803 0.390 1.00 . A A . 52 ARG N 1 1
18 14099 1 1 52 ARG NE N 6.085 -7.913 3.865 1.00 . A A . 52 ARG NE 1 1
18 14100 1 1 52 ARG NH1 N 6.215 -8.239 6.159 1.00 . A A . 52 ARG NH1 1 1
18 14101 1 1 52 ARG NH2 N 5.305 -9.879 4.820 1.00 . A A . 52 ARG NH2 1 1
18 14102 1 1 52 ARG O O 9.065 -5.636 -0.245 1.00 . A A . 52 ARG O 1 1
18 14103 1 1 53 GLN C C 11.928 -6.232 0.938 1.00 . A A . 53 GLN C 1 1
18 14104 1 1 53 GLN CA C 11.677 -4.836 0.392 1.00 . A A . 53 GLN CA 1 1
18 14105 1 1 53 GLN CB C 12.801 -3.896 0.809 1.00 . A A . 53 GLN CB 1 1
18 14106 1 1 53 GLN CD C 15.242 -3.287 0.706 1.00 . A A . 53 GLN CD 1 1
18 14107 1 1 53 GLN CG C 14.134 -4.159 0.149 1.00 . A A . 53 GLN CG 1 1
18 14108 1 1 53 GLN H H 10.493 -3.660 1.648 1.00 . A A . 53 GLN H 1 1
18 14109 1 1 53 GLN HA H 11.611 -4.855 -0.685 1.00 . A A . 53 GLN HA 1 1
18 14110 1 1 53 GLN HB2 H 12.504 -2.885 0.571 1.00 . A A . 53 GLN HB2 1 1
18 14111 1 1 53 GLN HB3 H 12.931 -3.972 1.879 1.00 . A A . 53 GLN HB3 1 1
18 14112 1 1 53 GLN HE21 H 13.968 -1.826 1.148 1.00 . A A . 53 GLN HE21 1 1
18 14113 1 1 53 GLN HE22 H 15.616 -1.544 1.549 1.00 . A A . 53 GLN HE22 1 1
18 14114 1 1 53 GLN HG2 H 14.399 -5.197 0.287 1.00 . A A . 53 GLN HG2 1 1
18 14115 1 1 53 GLN HG3 H 14.027 -3.947 -0.904 1.00 . A A . 53 GLN HG3 1 1
18 14116 1 1 53 GLN N N 10.454 -4.338 0.944 1.00 . A A . 53 GLN N 1 1
18 14117 1 1 53 GLN NE2 N 14.905 -2.108 1.174 1.00 . A A . 53 GLN NE2 1 1
18 14118 1 1 53 GLN O O 12.083 -6.411 2.153 1.00 . A A . 53 GLN O 1 1
18 14119 1 1 53 GLN OE1 O 16.405 -3.681 0.722 1.00 . A A . 53 GLN OE1 1 1
18 14120 1 1 54 CYS C C 13.422 -9.076 -0.110 1.00 . A A . 54 CYS C 1 1
18 14121 1 1 54 CYS CA C 12.133 -8.555 0.496 1.00 . A A . 54 CYS CA 1 1
18 14122 1 1 54 CYS CB C 10.924 -9.425 0.105 1.00 . A A . 54 CYS CB 1 1
18 14123 1 1 54 CYS H H 11.782 -7.035 -0.880 1.00 . A A . 54 CYS H 1 1
18 14124 1 1 54 CYS HA H 12.230 -8.550 1.571 1.00 . A A . 54 CYS HA 1 1
18 14125 1 1 54 CYS HB2 H 10.793 -9.385 -0.966 1.00 . A A . 54 CYS HB2 1 1
18 14126 1 1 54 CYS HB3 H 11.111 -10.448 0.398 1.00 . A A . 54 CYS HB3 1 1
18 14127 1 1 54 CYS N N 11.923 -7.202 0.080 1.00 . A A . 54 CYS N 1 1
18 14128 1 1 54 CYS O O 13.380 -9.816 -1.112 1.00 . A A . 54 CYS O 1 1
18 14129 1 1 54 CYS OXT O 14.508 -8.679 0.368 1.00 . A A . 54 CYS OXT 1 1
18 14130 1 1 54 CYS SG S 9.341 -8.907 0.873 1.00 . A A . 54 CYS SG 1 1
19 14131 1 1 1 ASP C C 11.663 -5.418 -11.208 1.00 . A A . 1 ASP C 1 1
19 14132 1 1 1 ASP CA C 10.261 -5.500 -11.753 1.00 . A A . 1 ASP CA 1 1
19 14133 1 1 1 ASP CB C 9.964 -4.231 -12.571 1.00 . A A . 1 ASP CB 1 1
19 14134 1 1 1 ASP CG C 8.558 -4.179 -13.104 1.00 . A A . 1 ASP CG 1 1
19 14135 1 1 1 ASP H1 H 8.344 -5.718 -10.952 1.00 . A A . 1 ASP H1 1 1
19 14136 1 1 1 ASP H2 H 9.402 -4.846 -9.980 1.00 . A A . 1 ASP H2 1 1
19 14137 1 1 1 ASP H3 H 9.550 -6.498 -10.083 1.00 . A A . 1 ASP H3 1 1
19 14138 1 1 1 ASP HA H 10.178 -6.369 -12.389 1.00 . A A . 1 ASP HA 1 1
19 14139 1 1 1 ASP HB2 H 10.119 -3.363 -11.947 1.00 . A A . 1 ASP HB2 1 1
19 14140 1 1 1 ASP HB3 H 10.648 -4.186 -13.405 1.00 . A A . 1 ASP HB3 1 1
19 14141 1 1 1 ASP N N 9.330 -5.647 -10.639 1.00 . A A . 1 ASP N 1 1
19 14142 1 1 1 ASP O O 12.013 -4.447 -10.524 1.00 . A A . 1 ASP O 1 1
19 14143 1 1 1 ASP OD1 O 8.254 -4.869 -14.089 1.00 . A A . 1 ASP OD1 1 1
19 14144 1 1 1 ASP OD2 O 7.726 -3.440 -12.549 1.00 . A A . 1 ASP OD2 1 1
19 14145 1 1 2 GLY C C 13.945 -6.863 -9.556 1.00 . A A . 2 GLY C 1 1
19 14146 1 1 2 GLY CA C 13.832 -6.476 -11.013 1.00 . A A . 2 GLY CA 1 1
19 14147 1 1 2 GLY H H 12.110 -7.198 -11.985 1.00 . A A . 2 GLY H 1 1
19 14148 1 1 2 GLY HA2 H 14.376 -7.194 -11.607 1.00 . A A . 2 GLY HA2 1 1
19 14149 1 1 2 GLY HA3 H 14.272 -5.499 -11.151 1.00 . A A . 2 GLY HA3 1 1
19 14150 1 1 2 GLY N N 12.456 -6.440 -11.467 1.00 . A A . 2 GLY N 1 1
19 14151 1 1 2 GLY O O 14.388 -7.968 -9.223 1.00 . A A . 2 GLY O 1 1
19 14152 1 1 3 VAL C C 12.255 -6.853 -6.839 1.00 . A A . 3 VAL C 1 1
19 14153 1 1 3 VAL CA C 13.562 -6.185 -7.281 1.00 . A A . 3 VAL CA 1 1
19 14154 1 1 3 VAL CB C 13.802 -4.840 -6.515 1.00 . A A . 3 VAL CB 1 1
19 14155 1 1 3 VAL CG1 C 12.677 -3.836 -6.733 1.00 . A A . 3 VAL CG1 1 1
19 14156 1 1 3 VAL CG2 C 14.041 -5.077 -5.038 1.00 . A A . 3 VAL CG2 1 1
19 14157 1 1 3 VAL H H 13.121 -5.145 -9.050 1.00 . A A . 3 VAL H 1 1
19 14158 1 1 3 VAL HA H 14.381 -6.860 -7.077 1.00 . A A . 3 VAL HA 1 1
19 14159 1 1 3 VAL HB H 14.690 -4.387 -6.928 1.00 . A A . 3 VAL HB 1 1
19 14160 1 1 3 VAL HG11 H 12.601 -3.597 -7.783 1.00 . A A . 3 VAL HG11 1 1
19 14161 1 1 3 VAL HG12 H 12.885 -2.941 -6.166 1.00 . A A . 3 VAL HG12 1 1
19 14162 1 1 3 VAL HG13 H 11.748 -4.268 -6.390 1.00 . A A . 3 VAL HG13 1 1
19 14163 1 1 3 VAL HG21 H 14.189 -4.124 -4.550 1.00 . A A . 3 VAL HG21 1 1
19 14164 1 1 3 VAL HG22 H 14.920 -5.691 -4.905 1.00 . A A . 3 VAL HG22 1 1
19 14165 1 1 3 VAL HG23 H 13.183 -5.575 -4.611 1.00 . A A . 3 VAL HG23 1 1
19 14166 1 1 3 VAL N N 13.519 -5.972 -8.699 1.00 . A A . 3 VAL N 1 1
19 14167 1 1 3 VAL O O 11.183 -6.559 -7.380 1.00 . A A . 3 VAL O 1 1
19 14168 1 1 4 LYS C C 10.643 -7.778 -4.221 1.00 . A A . 4 LYS C 1 1
19 14169 1 1 4 LYS CA C 11.170 -8.465 -5.450 1.00 . A A . 4 LYS CA 1 1
19 14170 1 1 4 LYS CB C 11.438 -9.975 -5.182 1.00 . A A . 4 LYS CB 1 1
19 14171 1 1 4 LYS CD C 13.263 -10.426 -6.887 1.00 . A A . 4 LYS CD 1 1
19 14172 1 1 4 LYS CE C 13.651 -11.080 -8.194 1.00 . A A . 4 LYS CE 1 1
19 14173 1 1 4 LYS CG C 11.863 -10.796 -6.420 1.00 . A A . 4 LYS CG 1 1
19 14174 1 1 4 LYS H H 13.202 -7.956 -5.484 1.00 . A A . 4 LYS H 1 1
19 14175 1 1 4 LYS HA H 10.425 -8.370 -6.226 1.00 . A A . 4 LYS HA 1 1
19 14176 1 1 4 LYS HB2 H 12.223 -10.059 -4.444 1.00 . A A . 4 LYS HB2 1 1
19 14177 1 1 4 LYS HB3 H 10.539 -10.415 -4.778 1.00 . A A . 4 LYS HB3 1 1
19 14178 1 1 4 LYS HD2 H 13.310 -9.355 -7.017 1.00 . A A . 4 LYS HD2 1 1
19 14179 1 1 4 LYS HD3 H 13.964 -10.721 -6.121 1.00 . A A . 4 LYS HD3 1 1
19 14180 1 1 4 LYS HE2 H 13.627 -12.154 -8.085 1.00 . A A . 4 LYS HE2 1 1
19 14181 1 1 4 LYS HE3 H 12.941 -10.778 -8.950 1.00 . A A . 4 LYS HE3 1 1
19 14182 1 1 4 LYS HG2 H 11.844 -11.846 -6.170 1.00 . A A . 4 LYS HG2 1 1
19 14183 1 1 4 LYS HG3 H 11.162 -10.605 -7.219 1.00 . A A . 4 LYS HG3 1 1
19 14184 1 1 4 LYS HZ1 H 15.284 -11.083 -9.517 1.00 . A A . 4 LYS HZ1 1 1
19 14185 1 1 4 LYS HZ2 H 15.710 -10.914 -7.891 1.00 . A A . 4 LYS HZ2 1 1
19 14186 1 1 4 LYS HZ3 H 15.035 -9.618 -8.717 1.00 . A A . 4 LYS HZ3 1 1
19 14187 1 1 4 LYS N N 12.339 -7.761 -5.910 1.00 . A A . 4 LYS N 1 1
19 14188 1 1 4 LYS NZ N 15.006 -10.654 -8.613 1.00 . A A . 4 LYS NZ 1 1
19 14189 1 1 4 LYS O O 11.370 -7.573 -3.240 1.00 . A A . 4 LYS O 1 1
19 14190 1 1 5 LEU C C 7.717 -7.498 -2.595 1.00 . A A . 5 LEU C 1 1
19 14191 1 1 5 LEU CA C 8.817 -6.661 -3.203 1.00 . A A . 5 LEU CA 1 1
19 14192 1 1 5 LEU CB C 8.258 -5.323 -3.699 1.00 . A A . 5 LEU CB 1 1
19 14193 1 1 5 LEU CD1 C 8.532 -3.229 -5.056 1.00 . A A . 5 LEU CD1 1 1
19 14194 1 1 5 LEU CD2 C 10.436 -4.064 -3.702 1.00 . A A . 5 LEU CD2 1 1
19 14195 1 1 5 LEU CG C 9.226 -4.458 -4.524 1.00 . A A . 5 LEU CG 1 1
19 14196 1 1 5 LEU H H 8.869 -7.567 -5.076 1.00 . A A . 5 LEU H 1 1
19 14197 1 1 5 LEU HA H 9.575 -6.468 -2.458 1.00 . A A . 5 LEU HA 1 1
19 14198 1 1 5 LEU HB2 H 7.357 -5.495 -4.269 1.00 . A A . 5 LEU HB2 1 1
19 14199 1 1 5 LEU HB3 H 8.001 -4.759 -2.812 1.00 . A A . 5 LEU HB3 1 1
19 14200 1 1 5 LEU HD11 H 7.713 -3.524 -5.695 1.00 . A A . 5 LEU HD11 1 1
19 14201 1 1 5 LEU HD12 H 9.237 -2.637 -5.621 1.00 . A A . 5 LEU HD12 1 1
19 14202 1 1 5 LEU HD13 H 8.153 -2.645 -4.231 1.00 . A A . 5 LEU HD13 1 1
19 14203 1 1 5 LEU HD21 H 10.118 -3.544 -2.810 1.00 . A A . 5 LEU HD21 1 1
19 14204 1 1 5 LEU HD22 H 11.077 -3.422 -4.289 1.00 . A A . 5 LEU HD22 1 1
19 14205 1 1 5 LEU HD23 H 10.983 -4.956 -3.434 1.00 . A A . 5 LEU HD23 1 1
19 14206 1 1 5 LEU HG H 9.568 -5.035 -5.372 1.00 . A A . 5 LEU HG 1 1
19 14207 1 1 5 LEU N N 9.414 -7.376 -4.283 1.00 . A A . 5 LEU N 1 1
19 14208 1 1 5 LEU O O 7.254 -8.481 -3.209 1.00 . A A . 5 LEU O 1 1
19 14209 1 1 6 CYS C C 5.231 -6.790 -0.325 1.00 . A A . 6 CYS C 1 1
19 14210 1 1 6 CYS CA C 6.279 -7.824 -0.707 1.00 . A A . 6 CYS CA 1 1
19 14211 1 1 6 CYS CB C 6.845 -8.513 0.544 1.00 . A A . 6 CYS CB 1 1
19 14212 1 1 6 CYS H H 7.791 -6.396 -0.972 1.00 . A A . 6 CYS H 1 1
19 14213 1 1 6 CYS HA H 5.843 -8.564 -1.363 1.00 . A A . 6 CYS HA 1 1
19 14214 1 1 6 CYS HB2 H 7.184 -7.759 1.237 1.00 . A A . 6 CYS HB2 1 1
19 14215 1 1 6 CYS HB3 H 6.067 -9.093 1.016 1.00 . A A . 6 CYS HB3 1 1
19 14216 1 1 6 CYS N N 7.333 -7.150 -1.408 1.00 . A A . 6 CYS N 1 1
19 14217 1 1 6 CYS O O 5.537 -5.830 0.396 1.00 . A A . 6 CYS O 1 1
19 14218 1 1 6 CYS SG S 8.260 -9.639 0.216 1.00 . A A . 6 CYS SG 1 1
19 14219 1 1 7 ASP C C 2.381 -6.212 0.805 1.00 . A A . 7 ASP C 1 1
19 14220 1 1 7 ASP CA C 2.931 -6.018 -0.603 1.00 . A A . 7 ASP CA 1 1
19 14221 1 1 7 ASP CB C 1.800 -6.198 -1.645 1.00 . A A . 7 ASP CB 1 1
19 14222 1 1 7 ASP CG C 2.170 -5.783 -3.068 1.00 . A A . 7 ASP CG 1 1
19 14223 1 1 7 ASP H H 3.865 -7.727 -1.422 1.00 . A A . 7 ASP H 1 1
19 14224 1 1 7 ASP HA H 3.324 -5.014 -0.681 1.00 . A A . 7 ASP HA 1 1
19 14225 1 1 7 ASP HB2 H 1.521 -7.240 -1.673 1.00 . A A . 7 ASP HB2 1 1
19 14226 1 1 7 ASP HB3 H 0.941 -5.623 -1.335 1.00 . A A . 7 ASP HB3 1 1
19 14227 1 1 7 ASP N N 4.034 -6.948 -0.850 1.00 . A A . 7 ASP N 1 1
19 14228 1 1 7 ASP O O 1.667 -7.187 1.084 1.00 . A A . 7 ASP O 1 1
19 14229 1 1 7 ASP OD1 O 2.975 -6.488 -3.726 1.00 . A A . 7 ASP OD1 1 1
19 14230 1 1 7 ASP OD2 O 1.609 -4.798 -3.581 1.00 . A A . 7 ASP OD2 1 1
19 14231 1 1 8 VAL C C 1.201 -4.413 3.346 1.00 . A A . 8 VAL C 1 1
19 14232 1 1 8 VAL CA C 2.329 -5.402 3.081 1.00 . A A . 8 VAL CA 1 1
19 14233 1 1 8 VAL CB C 3.518 -5.098 4.044 1.00 . A A . 8 VAL CB 1 1
19 14234 1 1 8 VAL CG1 C 3.098 -5.243 5.503 1.00 . A A . 8 VAL CG1 1 1
19 14235 1 1 8 VAL CG2 C 4.700 -6.003 3.745 1.00 . A A . 8 VAL CG2 1 1
19 14236 1 1 8 VAL H H 3.271 -4.540 1.412 1.00 . A A . 8 VAL H 1 1
19 14237 1 1 8 VAL HA H 1.981 -6.409 3.258 1.00 . A A . 8 VAL HA 1 1
19 14238 1 1 8 VAL HB H 3.821 -4.074 3.885 1.00 . A A . 8 VAL HB 1 1
19 14239 1 1 8 VAL HG11 H 2.304 -4.543 5.719 1.00 . A A . 8 VAL HG11 1 1
19 14240 1 1 8 VAL HG12 H 3.943 -5.043 6.146 1.00 . A A . 8 VAL HG12 1 1
19 14241 1 1 8 VAL HG13 H 2.745 -6.249 5.677 1.00 . A A . 8 VAL HG13 1 1
19 14242 1 1 8 VAL HG21 H 4.414 -7.032 3.905 1.00 . A A . 8 VAL HG21 1 1
19 14243 1 1 8 VAL HG22 H 5.521 -5.754 4.401 1.00 . A A . 8 VAL HG22 1 1
19 14244 1 1 8 VAL HG23 H 5.001 -5.871 2.717 1.00 . A A . 8 VAL HG23 1 1
19 14245 1 1 8 VAL N N 2.732 -5.313 1.692 1.00 . A A . 8 VAL N 1 1
19 14246 1 1 8 VAL O O 1.387 -3.202 3.188 1.00 . A A . 8 VAL O 1 1
19 14247 1 1 9 PRO C C -0.917 -3.128 5.192 1.00 . A A . 9 PRO C 1 1
19 14248 1 1 9 PRO CA C -1.136 -4.045 3.995 1.00 . A A . 9 PRO CA 1 1
19 14249 1 1 9 PRO CB C -2.261 -5.034 4.285 1.00 . A A . 9 PRO CB 1 1
19 14250 1 1 9 PRO CD C -0.273 -6.324 4.012 1.00 . A A . 9 PRO CD 1 1
19 14251 1 1 9 PRO CG C -1.577 -6.275 4.745 1.00 . A A . 9 PRO CG 1 1
19 14252 1 1 9 PRO HA H -1.381 -3.450 3.127 1.00 . A A . 9 PRO HA 1 1
19 14253 1 1 9 PRO HB2 H -2.903 -4.624 5.050 1.00 . A A . 9 PRO HB2 1 1
19 14254 1 1 9 PRO HB3 H -2.832 -5.208 3.384 1.00 . A A . 9 PRO HB3 1 1
19 14255 1 1 9 PRO HD2 H 0.486 -6.768 4.639 1.00 . A A . 9 PRO HD2 1 1
19 14256 1 1 9 PRO HD3 H -0.376 -6.875 3.089 1.00 . A A . 9 PRO HD3 1 1
19 14257 1 1 9 PRO HG2 H -1.407 -6.227 5.809 1.00 . A A . 9 PRO HG2 1 1
19 14258 1 1 9 PRO HG3 H -2.177 -7.137 4.499 1.00 . A A . 9 PRO HG3 1 1
19 14259 1 1 9 PRO N N 0.023 -4.900 3.746 1.00 . A A . 9 PRO N 1 1
19 14260 1 1 9 PRO O O -0.491 -3.575 6.274 1.00 . A A . 9 PRO O 1 1
19 14261 1 1 10 SER C C -2.325 -0.580 6.734 1.00 . A A . 10 SER C 1 1
19 14262 1 1 10 SER CA C -1.007 -0.906 6.034 1.00 . A A . 10 SER CA 1 1
19 14263 1 1 10 SER CB C -0.386 0.333 5.429 1.00 . A A . 10 SER CB 1 1
19 14264 1 1 10 SER H H -1.499 -1.542 4.138 1.00 . A A . 10 SER H 1 1
19 14265 1 1 10 SER HA H -0.314 -1.308 6.757 1.00 . A A . 10 SER HA 1 1
19 14266 1 1 10 SER HB2 H -1.027 0.682 4.629 1.00 . A A . 10 SER HB2 1 1
19 14267 1 1 10 SER HB3 H -0.292 1.097 6.182 1.00 . A A . 10 SER HB3 1 1
19 14268 1 1 10 SER HG H 1.160 0.745 4.318 1.00 . A A . 10 SER HG 1 1
19 14269 1 1 10 SER N N -1.182 -1.871 5.006 1.00 . A A . 10 SER N 1 1
19 14270 1 1 10 SER O O -3.362 -0.372 6.085 1.00 . A A . 10 SER O 1 1
19 14271 1 1 10 SER OG O 0.895 0.021 4.903 1.00 . A A . 10 SER OG 1 1
19 14272 1 1 11 GLY C C -3.480 1.279 9.074 1.00 . A A . 11 GLY C 1 1
19 14273 1 1 11 GLY CA C -3.435 -0.210 8.848 1.00 . A A . 11 GLY CA 1 1
19 14274 1 1 11 GLY H H -1.460 -0.856 8.504 1.00 . A A . 11 GLY H 1 1
19 14275 1 1 11 GLY HA2 H -4.335 -0.517 8.338 1.00 . A A . 11 GLY HA2 1 1
19 14276 1 1 11 GLY HA3 H -3.378 -0.708 9.805 1.00 . A A . 11 GLY HA3 1 1
19 14277 1 1 11 GLY N N -2.285 -0.572 8.049 1.00 . A A . 11 GLY N 1 1
19 14278 1 1 11 GLY O O -4.450 1.817 9.609 1.00 . A A . 11 GLY O 1 1
19 14279 1 1 12 THR C C -3.107 4.043 7.649 1.00 . A A . 12 THR C 1 1
19 14280 1 1 12 THR CA C -2.277 3.354 8.743 1.00 . A A . 12 THR CA 1 1
19 14281 1 1 12 THR CB C -0.788 3.688 8.606 1.00 . A A . 12 THR CB 1 1
19 14282 1 1 12 THR CG2 C -0.059 3.408 9.911 1.00 . A A . 12 THR CG2 1 1
19 14283 1 1 12 THR H H -1.662 1.449 8.274 1.00 . A A . 12 THR H 1 1
19 14284 1 1 12 THR HA H -2.615 3.680 9.715 1.00 . A A . 12 THR HA 1 1
19 14285 1 1 12 THR HB H -0.676 4.728 8.340 1.00 . A A . 12 THR HB 1 1
19 14286 1 1 12 THR HG1 H 0.727 2.814 7.695 1.00 . A A . 12 THR HG1 1 1
19 14287 1 1 12 THR HG21 H 0.987 3.651 9.802 1.00 . A A . 12 THR HG21 1 1
19 14288 1 1 12 THR HG22 H -0.160 2.361 10.160 1.00 . A A . 12 THR HG22 1 1
19 14289 1 1 12 THR HG23 H -0.490 4.005 10.701 1.00 . A A . 12 THR HG23 1 1
19 14290 1 1 12 THR N N -2.421 1.933 8.659 1.00 . A A . 12 THR N 1 1
19 14291 1 1 12 THR O O -3.521 5.194 7.786 1.00 . A A . 12 THR O 1 1
19 14292 1 1 12 THR OG1 O -0.232 2.858 7.563 1.00 . A A . 12 THR OG1 1 1
19 14293 1 1 13 TRP C C -5.618 3.374 5.797 1.00 . A A . 13 TRP C 1 1
19 14294 1 1 13 TRP CA C -4.193 3.804 5.514 1.00 . A A . 13 TRP CA 1 1
19 14295 1 1 13 TRP CB C -3.730 3.246 4.164 1.00 . A A . 13 TRP CB 1 1
19 14296 1 1 13 TRP CD1 C -5.715 3.110 2.539 1.00 . A A . 13 TRP CD1 1 1
19 14297 1 1 13 TRP CD2 C -4.329 4.823 2.144 1.00 . A A . 13 TRP CD2 1 1
19 14298 1 1 13 TRP CE2 C -5.369 4.858 1.205 1.00 . A A . 13 TRP CE2 1 1
19 14299 1 1 13 TRP CE3 C -3.339 5.802 2.083 1.00 . A A . 13 TRP CE3 1 1
19 14300 1 1 13 TRP CG C -4.573 3.700 3.002 1.00 . A A . 13 TRP CG 1 1
19 14301 1 1 13 TRP CH2 C -4.467 6.775 0.180 1.00 . A A . 13 TRP CH2 1 1
19 14302 1 1 13 TRP CZ2 C -5.447 5.830 0.218 1.00 . A A . 13 TRP CZ2 1 1
19 14303 1 1 13 TRP CZ3 C -3.418 6.768 1.100 1.00 . A A . 13 TRP CZ3 1 1
19 14304 1 1 13 TRP H H -2.984 2.416 6.530 1.00 . A A . 13 TRP H 1 1
19 14305 1 1 13 TRP HA H -4.138 4.882 5.501 1.00 . A A . 13 TRP HA 1 1
19 14306 1 1 13 TRP HB2 H -2.714 3.562 3.981 1.00 . A A . 13 TRP HB2 1 1
19 14307 1 1 13 TRP HB3 H -3.764 2.168 4.201 1.00 . A A . 13 TRP HB3 1 1
19 14308 1 1 13 TRP HD1 H -6.163 2.229 2.978 1.00 . A A . 13 TRP HD1 1 1
19 14309 1 1 13 TRP HE1 H -7.018 3.614 0.960 1.00 . A A . 13 TRP HE1 1 1
19 14310 1 1 13 TRP HE3 H -2.521 5.811 2.786 1.00 . A A . 13 TRP HE3 1 1
19 14311 1 1 13 TRP HH2 H -4.492 7.548 -0.574 1.00 . A A . 13 TRP HH2 1 1
19 14312 1 1 13 TRP HZ2 H -6.253 5.844 -0.499 1.00 . A A . 13 TRP HZ2 1 1
19 14313 1 1 13 TRP HZ3 H -2.659 7.534 1.037 1.00 . A A . 13 TRP HZ3 1 1
19 14314 1 1 13 TRP N N -3.358 3.319 6.583 1.00 . A A . 13 TRP N 1 1
19 14315 1 1 13 TRP NE1 N -6.201 3.810 1.472 1.00 . A A . 13 TRP NE1 1 1
19 14316 1 1 13 TRP O O -5.855 2.223 6.170 1.00 . A A . 13 TRP O 1 1
19 14317 1 1 14 SER C C -8.736 3.709 4.640 1.00 . A A . 14 SER C 1 1
19 14318 1 1 14 SER CA C -7.917 4.010 5.908 1.00 . A A . 14 SER CA 1 1
19 14319 1 1 14 SER CB C -8.502 5.217 6.628 1.00 . A A . 14 SER CB 1 1
19 14320 1 1 14 SER H H -6.297 5.154 5.271 1.00 . A A . 14 SER H 1 1
19 14321 1 1 14 SER HA H -7.972 3.168 6.580 1.00 . A A . 14 SER HA 1 1
19 14322 1 1 14 SER HB2 H -8.520 6.061 5.954 1.00 . A A . 14 SER HB2 1 1
19 14323 1 1 14 SER HB3 H -9.505 4.991 6.955 1.00 . A A . 14 SER HB3 1 1
19 14324 1 1 14 SER HG H -7.098 4.820 7.907 1.00 . A A . 14 SER HG 1 1
19 14325 1 1 14 SER N N -6.540 4.270 5.622 1.00 . A A . 14 SER N 1 1
19 14326 1 1 14 SER O O -8.895 4.567 3.770 1.00 . A A . 14 SER O 1 1
19 14327 1 1 14 SER OG O -7.711 5.552 7.765 1.00 . A A . 14 SER OG 1 1
19 14328 1 1 15 GLY C C -9.575 1.879 2.120 1.00 . A A . 15 GLY C 1 1
19 14329 1 1 15 GLY CA C -10.143 2.109 3.509 1.00 . A A . 15 GLY CA 1 1
19 14330 1 1 15 GLY H H -8.873 1.789 5.152 1.00 . A A . 15 GLY H 1 1
19 14331 1 1 15 GLY HA2 H -10.633 1.198 3.818 1.00 . A A . 15 GLY HA2 1 1
19 14332 1 1 15 GLY HA3 H -10.891 2.886 3.453 1.00 . A A . 15 GLY HA3 1 1
19 14333 1 1 15 GLY N N -9.196 2.478 4.533 1.00 . A A . 15 GLY N 1 1
19 14334 1 1 15 GLY O O -8.616 1.120 1.935 1.00 . A A . 15 GLY O 1 1
19 14335 1 1 16 HIS C C -8.690 3.136 -0.739 1.00 . A A . 16 HIS C 1 1
19 14336 1 1 16 HIS CA C -9.919 2.373 -0.253 1.00 . A A . 16 HIS CA 1 1
19 14337 1 1 16 HIS CB C -11.189 2.801 -1.034 1.00 . A A . 16 HIS CB 1 1
19 14338 1 1 16 HIS CD2 C -10.749 3.646 -3.454 1.00 . A A . 16 HIS CD2 1 1
19 14339 1 1 16 HIS CE1 C -11.360 1.887 -4.560 1.00 . A A . 16 HIS CE1 1 1
19 14340 1 1 16 HIS CG C -11.123 2.713 -2.540 1.00 . A A . 16 HIS CG 1 1
19 14341 1 1 16 HIS H H -10.775 3.289 1.430 1.00 . A A . 16 HIS H 1 1
19 14342 1 1 16 HIS HA H -9.767 1.318 -0.424 1.00 . A A . 16 HIS HA 1 1
19 14343 1 1 16 HIS HB2 H -12.017 2.184 -0.718 1.00 . A A . 16 HIS HB2 1 1
19 14344 1 1 16 HIS HB3 H -11.408 3.825 -0.771 1.00 . A A . 16 HIS HB3 1 1
19 14345 1 1 16 HIS HD1 H -11.844 0.755 -2.917 1.00 . A A . 16 HIS HD1 1 1
19 14346 1 1 16 HIS HD2 H -10.386 4.639 -3.230 1.00 . A A . 16 HIS HD2 1 1
19 14347 1 1 16 HIS HE1 H -11.594 1.198 -5.360 1.00 . A A . 16 HIS HE1 1 1
19 14348 1 1 16 HIS N N -10.161 2.570 1.166 1.00 . A A . 16 HIS N 1 1
19 14349 1 1 16 HIS ND1 N -11.505 1.611 -3.266 1.00 . A A . 16 HIS ND1 1 1
19 14350 1 1 16 HIS NE2 N -10.902 3.118 -4.735 1.00 . A A . 16 HIS NE2 1 1
19 14351 1 1 16 HIS O O -8.381 4.219 -0.247 1.00 . A A . 16 HIS O 1 1
19 14352 1 1 17 CYS C C -7.184 3.420 -3.752 1.00 . A A . 17 CYS C 1 1
19 14353 1 1 17 CYS CA C -6.842 3.131 -2.308 1.00 . A A . 17 CYS CA 1 1
19 14354 1 1 17 CYS CB C -5.652 2.165 -2.267 1.00 . A A . 17 CYS CB 1 1
19 14355 1 1 17 CYS H H -8.271 1.637 -1.950 1.00 . A A . 17 CYS H 1 1
19 14356 1 1 17 CYS HA H -6.581 4.044 -1.795 1.00 . A A . 17 CYS HA 1 1
19 14357 1 1 17 CYS HB2 H -5.496 1.847 -1.246 1.00 . A A . 17 CYS HB2 1 1
19 14358 1 1 17 CYS HB3 H -5.890 1.299 -2.866 1.00 . A A . 17 CYS HB3 1 1
19 14359 1 1 17 CYS N N -7.993 2.539 -1.674 1.00 . A A . 17 CYS N 1 1
19 14360 1 1 17 CYS O O -7.354 2.492 -4.554 1.00 . A A . 17 CYS O 1 1
19 14361 1 1 17 CYS SG S -4.052 2.842 -2.873 1.00 . A A . 17 CYS SG 1 1
19 14362 1 1 18 GLY C C -6.394 5.787 -5.978 1.00 . A A . 18 GLY C 1 1
19 14363 1 1 18 GLY CA C -7.585 5.049 -5.443 1.00 . A A . 18 GLY CA 1 1
19 14364 1 1 18 GLY H H -7.336 5.357 -3.372 1.00 . A A . 18 GLY H 1 1
19 14365 1 1 18 GLY HA2 H -7.737 4.156 -6.030 1.00 . A A . 18 GLY HA2 1 1
19 14366 1 1 18 GLY HA3 H -8.458 5.680 -5.512 1.00 . A A . 18 GLY HA3 1 1
19 14367 1 1 18 GLY N N -7.355 4.670 -4.072 1.00 . A A . 18 GLY N 1 1
19 14368 1 1 18 GLY O O -6.043 5.687 -7.159 1.00 . A A . 18 GLY O 1 1
19 14369 1 1 19 SER C C -3.335 6.525 -5.003 1.00 . A A . 19 SER C 1 1
19 14370 1 1 19 SER CA C -4.611 7.272 -5.424 1.00 . A A . 19 SER CA 1 1
19 14371 1 1 19 SER CB C -4.759 8.623 -4.744 1.00 . A A . 19 SER CB 1 1
19 14372 1 1 19 SER H H -6.066 6.577 -4.178 1.00 . A A . 19 SER H 1 1
19 14373 1 1 19 SER HA H -4.587 7.425 -6.492 1.00 . A A . 19 SER HA 1 1
19 14374 1 1 19 SER HB2 H -3.795 9.110 -4.699 1.00 . A A . 19 SER HB2 1 1
19 14375 1 1 19 SER HB3 H -5.456 9.237 -5.296 1.00 . A A . 19 SER HB3 1 1
19 14376 1 1 19 SER HG H -5.739 9.250 -3.169 1.00 . A A . 19 SER HG 1 1
19 14377 1 1 19 SER N N -5.761 6.510 -5.106 1.00 . A A . 19 SER N 1 1
19 14378 1 1 19 SER O O -2.985 6.458 -3.819 1.00 . A A . 19 SER O 1 1
19 14379 1 1 19 SER OG O -5.249 8.455 -3.412 1.00 . A A . 19 SER OG 1 1
19 14380 1 1 20 SER C C -0.299 6.021 -5.242 1.00 . A A . 20 SER C 1 1
19 14381 1 1 20 SER CA C -1.468 5.161 -5.725 1.00 . A A . 20 SER CA 1 1
19 14382 1 1 20 SER CB C -1.109 4.382 -6.982 1.00 . A A . 20 SER CB 1 1
19 14383 1 1 20 SER H H -2.917 6.129 -6.907 1.00 . A A . 20 SER H 1 1
19 14384 1 1 20 SER HA H -1.721 4.458 -4.946 1.00 . A A . 20 SER HA 1 1
19 14385 1 1 20 SER HB2 H -0.831 5.070 -7.767 1.00 . A A . 20 SER HB2 1 1
19 14386 1 1 20 SER HB3 H -0.289 3.712 -6.774 1.00 . A A . 20 SER HB3 1 1
19 14387 1 1 20 SER HG H -2.955 3.779 -6.787 1.00 . A A . 20 SER HG 1 1
19 14388 1 1 20 SER N N -2.644 5.965 -5.977 1.00 . A A . 20 SER N 1 1
19 14389 1 1 20 SER O O 0.496 5.590 -4.394 1.00 . A A . 20 SER O 1 1
19 14390 1 1 20 SER OG O -2.233 3.615 -7.408 1.00 . A A . 20 SER OG 1 1
19 14391 1 1 21 SER C C 0.552 8.588 -3.886 1.00 . A A . 21 SER C 1 1
19 14392 1 1 21 SER CA C 0.805 8.160 -5.327 1.00 . A A . 21 SER CA 1 1
19 14393 1 1 21 SER CB C 0.869 9.375 -6.271 1.00 . A A . 21 SER CB 1 1
19 14394 1 1 21 SER H H -0.877 7.518 -6.422 1.00 . A A . 21 SER H 1 1
19 14395 1 1 21 SER HA H 1.746 7.632 -5.363 1.00 . A A . 21 SER HA 1 1
19 14396 1 1 21 SER HB2 H 1.065 9.042 -7.278 1.00 . A A . 21 SER HB2 1 1
19 14397 1 1 21 SER HB3 H -0.081 9.884 -6.242 1.00 . A A . 21 SER HB3 1 1
19 14398 1 1 21 SER HG H 2.732 9.826 -5.844 1.00 . A A . 21 SER HG 1 1
19 14399 1 1 21 SER N N -0.224 7.243 -5.741 1.00 . A A . 21 SER N 1 1
19 14400 1 1 21 SER O O 1.469 8.648 -3.094 1.00 . A A . 21 SER O 1 1
19 14401 1 1 21 SER OG O 1.890 10.300 -5.892 1.00 . A A . 21 SER OG 1 1
19 14402 1 1 22 LYS C C -0.808 8.062 -1.228 1.00 . A A . 22 LYS C 1 1
19 14403 1 1 22 LYS CA C -1.056 9.207 -2.180 1.00 . A A . 22 LYS CA 1 1
19 14404 1 1 22 LYS CB C -2.496 9.676 -2.081 1.00 . A A . 22 LYS CB 1 1
19 14405 1 1 22 LYS CD C -2.058 12.152 -2.158 1.00 . A A . 22 LYS CD 1 1
19 14406 1 1 22 LYS CE C -2.387 13.462 -2.853 1.00 . A A . 22 LYS CE 1 1
19 14407 1 1 22 LYS CG C -2.786 10.983 -2.801 1.00 . A A . 22 LYS CG 1 1
19 14408 1 1 22 LYS H H -1.416 8.726 -4.213 1.00 . A A . 22 LYS H 1 1
19 14409 1 1 22 LYS HA H -0.400 10.018 -1.900 1.00 . A A . 22 LYS HA 1 1
19 14410 1 1 22 LYS HB2 H -3.137 8.912 -2.497 1.00 . A A . 22 LYS HB2 1 1
19 14411 1 1 22 LYS HB3 H -2.739 9.801 -1.037 1.00 . A A . 22 LYS HB3 1 1
19 14412 1 1 22 LYS HD2 H -2.359 12.226 -1.124 1.00 . A A . 22 LYS HD2 1 1
19 14413 1 1 22 LYS HD3 H -0.993 11.985 -2.209 1.00 . A A . 22 LYS HD3 1 1
19 14414 1 1 22 LYS HE2 H -3.455 13.612 -2.804 1.00 . A A . 22 LYS HE2 1 1
19 14415 1 1 22 LYS HE3 H -1.894 14.267 -2.329 1.00 . A A . 22 LYS HE3 1 1
19 14416 1 1 22 LYS HG2 H -2.458 10.894 -3.826 1.00 . A A . 22 LYS HG2 1 1
19 14417 1 1 22 LYS HG3 H -3.849 11.169 -2.775 1.00 . A A . 22 LYS HG3 1 1
19 14418 1 1 22 LYS HZ1 H -2.144 14.404 -4.699 1.00 . A A . 22 LYS HZ1 1 1
19 14419 1 1 22 LYS HZ2 H -2.485 12.764 -4.830 1.00 . A A . 22 LYS HZ2 1 1
19 14420 1 1 22 LYS HZ3 H -0.954 13.261 -4.363 1.00 . A A . 22 LYS HZ3 1 1
19 14421 1 1 22 LYS N N -0.708 8.821 -3.541 1.00 . A A . 22 LYS N 1 1
19 14422 1 1 22 LYS NZ N -1.968 13.471 -4.272 1.00 . A A . 22 LYS NZ 1 1
19 14423 1 1 22 LYS O O -0.324 8.273 -0.129 1.00 . A A . 22 LYS O 1 1
19 14424 1 1 23 CYS C C 0.581 5.545 -0.555 1.00 . A A . 23 CYS C 1 1
19 14425 1 1 23 CYS CA C -0.892 5.629 -0.940 1.00 . A A . 23 CYS CA 1 1
19 14426 1 1 23 CYS CB C -1.315 4.446 -1.821 1.00 . A A . 23 CYS CB 1 1
19 14427 1 1 23 CYS H H -1.627 6.797 -2.527 1.00 . A A . 23 CYS H 1 1
19 14428 1 1 23 CYS HA H -1.494 5.634 -0.043 1.00 . A A . 23 CYS HA 1 1
19 14429 1 1 23 CYS HB2 H -2.391 4.443 -1.903 1.00 . A A . 23 CYS HB2 1 1
19 14430 1 1 23 CYS HB3 H -0.901 4.600 -2.808 1.00 . A A . 23 CYS HB3 1 1
19 14431 1 1 23 CYS N N -1.149 6.866 -1.671 1.00 . A A . 23 CYS N 1 1
19 14432 1 1 23 CYS O O 0.920 5.492 0.638 1.00 . A A . 23 CYS O 1 1
19 14433 1 1 23 CYS SG S -0.831 2.769 -1.273 1.00 . A A . 23 CYS SG 1 1
19 14434 1 1 24 SER C C 3.359 6.754 -0.503 1.00 . A A . 24 SER C 1 1
19 14435 1 1 24 SER CA C 2.857 5.569 -1.296 1.00 . A A . 24 SER CA 1 1
19 14436 1 1 24 SER CB C 3.637 5.307 -2.586 1.00 . A A . 24 SER CB 1 1
19 14437 1 1 24 SER H H 1.140 5.747 -2.468 1.00 . A A . 24 SER H 1 1
19 14438 1 1 24 SER HA H 3.028 4.740 -0.629 1.00 . A A . 24 SER HA 1 1
19 14439 1 1 24 SER HB2 H 4.671 5.580 -2.430 1.00 . A A . 24 SER HB2 1 1
19 14440 1 1 24 SER HB3 H 3.581 4.253 -2.823 1.00 . A A . 24 SER HB3 1 1
19 14441 1 1 24 SER HG H 2.359 5.594 -4.046 1.00 . A A . 24 SER HG 1 1
19 14442 1 1 24 SER N N 1.451 5.630 -1.544 1.00 . A A . 24 SER N 1 1
19 14443 1 1 24 SER O O 4.031 6.570 0.489 1.00 . A A . 24 SER O 1 1
19 14444 1 1 24 SER OG O 3.111 6.073 -3.669 1.00 . A A . 24 SER OG 1 1
19 14445 1 1 25 GLN C C 2.992 9.111 1.308 1.00 . A A . 25 GLN C 1 1
19 14446 1 1 25 GLN CA C 3.414 9.136 -0.162 1.00 . A A . 25 GLN CA 1 1
19 14447 1 1 25 GLN CB C 2.943 10.433 -0.827 1.00 . A A . 25 GLN CB 1 1
19 14448 1 1 25 GLN CD C 5.075 10.926 -2.051 1.00 . A A . 25 GLN CD 1 1
19 14449 1 1 25 GLN CG C 3.589 10.717 -2.168 1.00 . A A . 25 GLN CG 1 1
19 14450 1 1 25 GLN H H 2.387 8.054 -1.665 1.00 . A A . 25 GLN H 1 1
19 14451 1 1 25 GLN HA H 4.496 9.095 -0.206 1.00 . A A . 25 GLN HA 1 1
19 14452 1 1 25 GLN HB2 H 1.874 10.379 -0.975 1.00 . A A . 25 GLN HB2 1 1
19 14453 1 1 25 GLN HB3 H 3.160 11.258 -0.165 1.00 . A A . 25 GLN HB3 1 1
19 14454 1 1 25 GLN HE21 H 4.808 12.850 -1.784 1.00 . A A . 25 GLN HE21 1 1
19 14455 1 1 25 GLN HE22 H 6.441 12.326 -1.786 1.00 . A A . 25 GLN HE22 1 1
19 14456 1 1 25 GLN HG2 H 3.411 9.879 -2.825 1.00 . A A . 25 GLN HG2 1 1
19 14457 1 1 25 GLN HG3 H 3.146 11.606 -2.592 1.00 . A A . 25 GLN HG3 1 1
19 14458 1 1 25 GLN N N 2.972 7.956 -0.880 1.00 . A A . 25 GLN N 1 1
19 14459 1 1 25 GLN NE2 N 5.481 12.138 -1.851 1.00 . A A . 25 GLN NE2 1 1
19 14460 1 1 25 GLN O O 3.811 9.327 2.154 1.00 . A A . 25 GLN O 1 1
19 14461 1 1 25 GLN OE1 O 5.854 9.990 -2.136 1.00 . A A . 25 GLN OE1 1 1
19 14462 1 1 26 GLN C C 1.878 7.713 3.821 1.00 . A A . 26 GLN C 1 1
19 14463 1 1 26 GLN CA C 1.218 8.794 2.975 1.00 . A A . 26 GLN CA 1 1
19 14464 1 1 26 GLN CB C -0.310 8.602 2.988 1.00 . A A . 26 GLN CB 1 1
19 14465 1 1 26 GLN CD C -2.445 8.511 4.371 1.00 . A A . 26 GLN CD 1 1
19 14466 1 1 26 GLN CG C -0.962 8.849 4.342 1.00 . A A . 26 GLN CG 1 1
19 14467 1 1 26 GLN H H 1.131 8.513 0.867 1.00 . A A . 26 GLN H 1 1
19 14468 1 1 26 GLN HA H 1.461 9.737 3.439 1.00 . A A . 26 GLN HA 1 1
19 14469 1 1 26 GLN HB2 H -0.752 9.280 2.272 1.00 . A A . 26 GLN HB2 1 1
19 14470 1 1 26 GLN HB3 H -0.532 7.589 2.686 1.00 . A A . 26 GLN HB3 1 1
19 14471 1 1 26 GLN HE21 H -2.061 6.725 5.122 1.00 . A A . 26 GLN HE21 1 1
19 14472 1 1 26 GLN HE22 H -3.728 7.096 4.835 1.00 . A A . 26 GLN HE22 1 1
19 14473 1 1 26 GLN HG2 H -0.458 8.249 5.084 1.00 . A A . 26 GLN HG2 1 1
19 14474 1 1 26 GLN HG3 H -0.842 9.895 4.587 1.00 . A A . 26 GLN HG3 1 1
19 14475 1 1 26 GLN N N 1.739 8.779 1.595 1.00 . A A . 26 GLN N 1 1
19 14476 1 1 26 GLN NE2 N -2.772 7.327 4.821 1.00 . A A . 26 GLN NE2 1 1
19 14477 1 1 26 GLN O O 2.315 7.976 4.939 1.00 . A A . 26 GLN O 1 1
19 14478 1 1 26 GLN OE1 O -3.293 9.339 4.047 1.00 . A A . 26 GLN OE1 1 1
19 14479 1 1 27 CYS C C 4.040 5.571 4.226 1.00 . A A . 27 CYS C 1 1
19 14480 1 1 27 CYS CA C 2.525 5.378 3.964 1.00 . A A . 27 CYS CA 1 1
19 14481 1 1 27 CYS CB C 2.252 4.148 3.091 1.00 . A A . 27 CYS CB 1 1
19 14482 1 1 27 CYS H H 1.665 6.404 2.346 1.00 . A A . 27 CYS H 1 1
19 14483 1 1 27 CYS HA H 2.007 5.263 4.904 1.00 . A A . 27 CYS HA 1 1
19 14484 1 1 27 CYS HB2 H 1.191 4.081 2.907 1.00 . A A . 27 CYS HB2 1 1
19 14485 1 1 27 CYS HB3 H 2.757 4.283 2.145 1.00 . A A . 27 CYS HB3 1 1
19 14486 1 1 27 CYS N N 1.976 6.533 3.271 1.00 . A A . 27 CYS N 1 1
19 14487 1 1 27 CYS O O 4.556 5.349 5.363 1.00 . A A . 27 CYS O 1 1
19 14488 1 1 27 CYS SG S 2.767 2.563 3.772 1.00 . A A . 27 CYS SG 1 1
19 14489 1 1 28 LYS C C 6.463 7.573 4.033 1.00 . A A . 28 LYS C 1 1
19 14490 1 1 28 LYS CA C 6.149 6.299 3.236 1.00 . A A . 28 LYS CA 1 1
19 14491 1 1 28 LYS CB C 6.594 6.398 1.793 1.00 . A A . 28 LYS CB 1 1
19 14492 1 1 28 LYS CD C 8.278 6.572 0.012 1.00 . A A . 28 LYS CD 1 1
19 14493 1 1 28 LYS CE C 7.453 7.555 -0.811 1.00 . A A . 28 LYS CE 1 1
19 14494 1 1 28 LYS CG C 8.033 6.693 1.509 1.00 . A A . 28 LYS CG 1 1
19 14495 1 1 28 LYS H H 4.251 6.226 2.365 1.00 . A A . 28 LYS H 1 1
19 14496 1 1 28 LYS HA H 6.635 5.451 3.693 1.00 . A A . 28 LYS HA 1 1
19 14497 1 1 28 LYS HB2 H 6.359 5.465 1.304 1.00 . A A . 28 LYS HB2 1 1
19 14498 1 1 28 LYS HB3 H 5.993 7.171 1.335 1.00 . A A . 28 LYS HB3 1 1
19 14499 1 1 28 LYS HD2 H 9.320 6.715 -0.222 1.00 . A A . 28 LYS HD2 1 1
19 14500 1 1 28 LYS HD3 H 7.956 5.576 -0.263 1.00 . A A . 28 LYS HD3 1 1
19 14501 1 1 28 LYS HE2 H 7.690 7.396 -1.852 1.00 . A A . 28 LYS HE2 1 1
19 14502 1 1 28 LYS HE3 H 6.402 7.356 -0.659 1.00 . A A . 28 LYS HE3 1 1
19 14503 1 1 28 LYS HG2 H 8.264 7.695 1.838 1.00 . A A . 28 LYS HG2 1 1
19 14504 1 1 28 LYS HG3 H 8.656 5.978 2.026 1.00 . A A . 28 LYS HG3 1 1
19 14505 1 1 28 LYS HZ1 H 8.733 9.196 -0.670 1.00 . A A . 28 LYS HZ1 1 1
19 14506 1 1 28 LYS HZ2 H 7.526 9.197 0.508 1.00 . A A . 28 LYS HZ2 1 1
19 14507 1 1 28 LYS HZ3 H 7.151 9.575 -1.086 1.00 . A A . 28 LYS HZ3 1 1
19 14508 1 1 28 LYS N N 4.720 6.045 3.211 1.00 . A A . 28 LYS N 1 1
19 14509 1 1 28 LYS NZ N 7.738 8.961 -0.482 1.00 . A A . 28 LYS NZ 1 1
19 14510 1 1 28 LYS O O 7.579 7.775 4.493 1.00 . A A . 28 LYS O 1 1
19 14511 1 1 29 ASP C C 5.428 9.241 6.446 1.00 . A A . 29 ASP C 1 1
19 14512 1 1 29 ASP CA C 5.597 9.630 5.005 1.00 . A A . 29 ASP CA 1 1
19 14513 1 1 29 ASP CB C 4.530 10.663 4.630 1.00 . A A . 29 ASP CB 1 1
19 14514 1 1 29 ASP CG C 4.511 11.879 5.515 1.00 . A A . 29 ASP CG 1 1
19 14515 1 1 29 ASP H H 4.646 8.281 3.665 1.00 . A A . 29 ASP H 1 1
19 14516 1 1 29 ASP HA H 6.577 10.057 4.852 1.00 . A A . 29 ASP HA 1 1
19 14517 1 1 29 ASP HB2 H 4.687 10.986 3.613 1.00 . A A . 29 ASP HB2 1 1
19 14518 1 1 29 ASP HB3 H 3.564 10.184 4.688 1.00 . A A . 29 ASP HB3 1 1
19 14519 1 1 29 ASP N N 5.475 8.432 4.168 1.00 . A A . 29 ASP N 1 1
19 14520 1 1 29 ASP O O 6.069 9.794 7.340 1.00 . A A . 29 ASP O 1 1
19 14521 1 1 29 ASP OD1 O 5.455 12.693 5.457 1.00 . A A . 29 ASP OD1 1 1
19 14522 1 1 29 ASP OD2 O 3.532 12.048 6.273 1.00 . A A . 29 ASP OD2 1 1
19 14523 1 1 30 ARG C C 5.466 7.056 8.567 1.00 . A A . 30 ARG C 1 1
19 14524 1 1 30 ARG CA C 4.256 7.779 7.942 1.00 . A A . 30 ARG CA 1 1
19 14525 1 1 30 ARG CB C 3.025 6.887 7.853 1.00 . A A . 30 ARG CB 1 1
19 14526 1 1 30 ARG CD C 2.241 7.382 10.173 1.00 . A A . 30 ARG CD 1 1
19 14527 1 1 30 ARG CG C 2.576 6.305 9.153 1.00 . A A . 30 ARG CG 1 1
19 14528 1 1 30 ARG CZ C 0.706 9.322 10.419 1.00 . A A . 30 ARG CZ 1 1
19 14529 1 1 30 ARG H H 4.038 7.895 5.915 1.00 . A A . 30 ARG H 1 1
19 14530 1 1 30 ARG HA H 4.008 8.627 8.564 1.00 . A A . 30 ARG HA 1 1
19 14531 1 1 30 ARG HB2 H 2.209 7.468 7.449 1.00 . A A . 30 ARG HB2 1 1
19 14532 1 1 30 ARG HB3 H 3.240 6.078 7.171 1.00 . A A . 30 ARG HB3 1 1
19 14533 1 1 30 ARG HD2 H 1.912 6.898 11.080 1.00 . A A . 30 ARG HD2 1 1
19 14534 1 1 30 ARG HD3 H 3.131 7.956 10.381 1.00 . A A . 30 ARG HD3 1 1
19 14535 1 1 30 ARG HE H 0.807 8.096 8.820 1.00 . A A . 30 ARG HE 1 1
19 14536 1 1 30 ARG HG2 H 1.716 5.687 8.957 1.00 . A A . 30 ARG HG2 1 1
19 14537 1 1 30 ARG HG3 H 3.406 5.715 9.504 1.00 . A A . 30 ARG HG3 1 1
19 14538 1 1 30 ARG HH11 H 1.932 9.051 12.038 1.00 . A A . 30 ARG HH11 1 1
19 14539 1 1 30 ARG HH12 H 0.854 10.351 12.178 1.00 . A A . 30 ARG HH12 1 1
19 14540 1 1 30 ARG HH21 H -0.650 9.906 9.013 1.00 . A A . 30 ARG HH21 1 1
19 14541 1 1 30 ARG HH22 H -0.635 10.859 10.423 1.00 . A A . 30 ARG HH22 1 1
19 14542 1 1 30 ARG N N 4.550 8.284 6.658 1.00 . A A . 30 ARG N 1 1
19 14543 1 1 30 ARG NE N 1.182 8.288 9.712 1.00 . A A . 30 ARG NE 1 1
19 14544 1 1 30 ARG NH1 N 1.197 9.592 11.619 1.00 . A A . 30 ARG NH1 1 1
19 14545 1 1 30 ARG NH2 N -0.256 10.077 9.920 1.00 . A A . 30 ARG NH2 1 1
19 14546 1 1 30 ARG O O 6.073 7.598 9.499 1.00 . A A . 30 ARG O 1 1
19 14547 1 1 31 GLU C C 7.280 3.803 7.926 1.00 . A A . 31 GLU C 1 1
19 14548 1 1 31 GLU CA C 6.975 5.099 8.661 1.00 . A A . 31 GLU CA 1 1
19 14549 1 1 31 GLU CB C 6.654 4.707 10.131 1.00 . A A . 31 GLU CB 1 1
19 14550 1 1 31 GLU CD C 5.273 3.237 11.679 1.00 . A A . 31 GLU CD 1 1
19 14551 1 1 31 GLU CG C 5.468 3.737 10.274 1.00 . A A . 31 GLU CG 1 1
19 14552 1 1 31 GLU H H 5.366 5.523 7.256 1.00 . A A . 31 GLU H 1 1
19 14553 1 1 31 GLU HA H 7.852 5.722 8.665 1.00 . A A . 31 GLU HA 1 1
19 14554 1 1 31 GLU HB2 H 7.525 4.239 10.566 1.00 . A A . 31 GLU HB2 1 1
19 14555 1 1 31 GLU HB3 H 6.424 5.605 10.684 1.00 . A A . 31 GLU HB3 1 1
19 14556 1 1 31 GLU HG2 H 4.562 4.232 9.961 1.00 . A A . 31 GLU HG2 1 1
19 14557 1 1 31 GLU HG3 H 5.643 2.890 9.628 1.00 . A A . 31 GLU HG3 1 1
19 14558 1 1 31 GLU N N 5.840 5.865 8.049 1.00 . A A . 31 GLU N 1 1
19 14559 1 1 31 GLU O O 8.071 2.983 8.415 1.00 . A A . 31 GLU O 1 1
19 14560 1 1 31 GLU OE1 O 4.593 3.910 12.483 1.00 . A A . 31 GLU OE1 1 1
19 14561 1 1 31 GLU OE2 O 5.801 2.164 12.020 1.00 . A A . 31 GLU OE2 1 1
19 14562 1 1 32 HIS C C 7.978 1.966 5.333 1.00 . A A . 32 HIS C 1 1
19 14563 1 1 32 HIS CA C 6.770 2.295 6.199 1.00 . A A . 32 HIS CA 1 1
19 14564 1 1 32 HIS CB C 5.442 1.885 5.573 1.00 . A A . 32 HIS CB 1 1
19 14565 1 1 32 HIS CD2 C 3.583 2.912 7.084 1.00 . A A . 32 HIS CD2 1 1
19 14566 1 1 32 HIS CE1 C 2.727 1.105 7.892 1.00 . A A . 32 HIS CE1 1 1
19 14567 1 1 32 HIS CG C 4.289 1.875 6.558 1.00 . A A . 32 HIS CG 1 1
19 14568 1 1 32 HIS H H 6.366 4.382 6.275 1.00 . A A . 32 HIS H 1 1
19 14569 1 1 32 HIS HA H 6.900 1.671 7.071 1.00 . A A . 32 HIS HA 1 1
19 14570 1 1 32 HIS HB2 H 5.197 2.577 4.781 1.00 . A A . 32 HIS HB2 1 1
19 14571 1 1 32 HIS HB3 H 5.537 0.891 5.161 1.00 . A A . 32 HIS HB3 1 1
19 14572 1 1 32 HIS HD1 H 3.988 -0.189 6.896 1.00 . A A . 32 HIS HD1 1 1
19 14573 1 1 32 HIS HD2 H 3.758 3.957 6.868 1.00 . A A . 32 HIS HD2 1 1
19 14574 1 1 32 HIS HE1 H 2.105 0.414 8.445 1.00 . A A . 32 HIS HE1 1 1
19 14575 1 1 32 HIS N N 6.736 3.622 6.768 1.00 . A A . 32 HIS N 1 1
19 14576 1 1 32 HIS ND1 N 3.726 0.739 7.084 1.00 . A A . 32 HIS ND1 1 1
19 14577 1 1 32 HIS NE2 N 2.598 2.422 7.925 1.00 . A A . 32 HIS NE2 1 1
19 14578 1 1 32 HIS O O 9.010 1.558 5.864 1.00 . A A . 32 HIS O 1 1
19 14579 1 1 33 PHE C C 9.156 2.640 1.992 1.00 . A A . 33 PHE C 1 1
19 14580 1 1 33 PHE CA C 8.956 1.675 3.140 1.00 . A A . 33 PHE CA 1 1
19 14581 1 1 33 PHE CB C 8.617 0.279 2.566 1.00 . A A . 33 PHE CB 1 1
19 14582 1 1 33 PHE CD1 C 9.323 -1.333 4.363 1.00 . A A . 33 PHE CD1 1 1
19 14583 1 1 33 PHE CD2 C 7.008 -1.196 3.814 1.00 . A A . 33 PHE CD2 1 1
19 14584 1 1 33 PHE CE1 C 9.040 -2.287 5.319 1.00 . A A . 33 PHE CE1 1 1
19 14585 1 1 33 PHE CE2 C 6.719 -2.151 4.766 1.00 . A A . 33 PHE CE2 1 1
19 14586 1 1 33 PHE CG C 8.312 -0.774 3.601 1.00 . A A . 33 PHE CG 1 1
19 14587 1 1 33 PHE CZ C 7.735 -2.698 5.521 1.00 . A A . 33 PHE CZ 1 1
19 14588 1 1 33 PHE H H 7.127 2.618 3.631 1.00 . A A . 33 PHE H 1 1
19 14589 1 1 33 PHE HA H 9.863 1.600 3.718 1.00 . A A . 33 PHE HA 1 1
19 14590 1 1 33 PHE HB2 H 7.750 0.365 1.927 1.00 . A A . 33 PHE HB2 1 1
19 14591 1 1 33 PHE HB3 H 9.449 -0.066 1.973 1.00 . A A . 33 PHE HB3 1 1
19 14592 1 1 33 PHE HD1 H 10.342 -1.011 4.205 1.00 . A A . 33 PHE HD1 1 1
19 14593 1 1 33 PHE HD2 H 6.211 -0.771 3.222 1.00 . A A . 33 PHE HD2 1 1
19 14594 1 1 33 PHE HE1 H 9.842 -2.715 5.901 1.00 . A A . 33 PHE HE1 1 1
19 14595 1 1 33 PHE HE2 H 5.700 -2.471 4.917 1.00 . A A . 33 PHE HE2 1 1
19 14596 1 1 33 PHE HZ H 7.511 -3.444 6.271 1.00 . A A . 33 PHE HZ 1 1
19 14597 1 1 33 PHE N N 7.884 2.140 4.027 1.00 . A A . 33 PHE N 1 1
19 14598 1 1 33 PHE O O 8.263 3.432 1.686 1.00 . A A . 33 PHE O 1 1
19 14599 1 1 34 ALA C C 9.703 3.080 -1.007 1.00 . A A . 34 ALA C 1 1
19 14600 1 1 34 ALA CA C 10.613 3.397 0.176 1.00 . A A . 34 ALA CA 1 1
19 14601 1 1 34 ALA CB C 12.071 3.256 -0.219 1.00 . A A . 34 ALA CB 1 1
19 14602 1 1 34 ALA H H 10.938 1.840 1.589 1.00 . A A . 34 ALA H 1 1
19 14603 1 1 34 ALA HA H 10.431 4.417 0.481 1.00 . A A . 34 ALA HA 1 1
19 14604 1 1 34 ALA HB1 H 12.697 3.459 0.637 1.00 . A A . 34 ALA HB1 1 1
19 14605 1 1 34 ALA HB2 H 12.298 3.958 -1.006 1.00 . A A . 34 ALA HB2 1 1
19 14606 1 1 34 ALA HB3 H 12.253 2.251 -0.571 1.00 . A A . 34 ALA HB3 1 1
19 14607 1 1 34 ALA N N 10.294 2.532 1.314 1.00 . A A . 34 ALA N 1 1
19 14608 1 1 34 ALA O O 9.326 3.960 -1.776 1.00 . A A . 34 ALA O 1 1
19 14609 1 1 35 TYR C C 7.012 1.296 -1.478 1.00 . A A . 35 TYR C 1 1
19 14610 1 1 35 TYR CA C 8.382 1.384 -2.150 1.00 . A A . 35 TYR CA 1 1
19 14611 1 1 35 TYR CB C 8.744 -0.023 -2.666 1.00 . A A . 35 TYR CB 1 1
19 14612 1 1 35 TYR CD1 C 10.391 0.030 -4.583 1.00 . A A . 35 TYR CD1 1 1
19 14613 1 1 35 TYR CD2 C 11.175 -0.656 -2.449 1.00 . A A . 35 TYR CD2 1 1
19 14614 1 1 35 TYR CE1 C 11.651 -0.181 -5.112 1.00 . A A . 35 TYR CE1 1 1
19 14615 1 1 35 TYR CE2 C 12.436 -0.858 -2.965 1.00 . A A . 35 TYR CE2 1 1
19 14616 1 1 35 TYR CG C 10.134 -0.205 -3.242 1.00 . A A . 35 TYR CG 1 1
19 14617 1 1 35 TYR CZ C 12.670 -0.623 -4.293 1.00 . A A . 35 TYR CZ 1 1
19 14618 1 1 35 TYR H H 9.723 1.162 -0.516 1.00 . A A . 35 TYR H 1 1
19 14619 1 1 35 TYR HA H 8.365 2.091 -2.966 1.00 . A A . 35 TYR HA 1 1
19 14620 1 1 35 TYR HB2 H 8.646 -0.726 -1.853 1.00 . A A . 35 TYR HB2 1 1
19 14621 1 1 35 TYR HB3 H 8.031 -0.291 -3.432 1.00 . A A . 35 TYR HB3 1 1
19 14622 1 1 35 TYR HD1 H 9.587 0.380 -5.215 1.00 . A A . 35 TYR HD1 1 1
19 14623 1 1 35 TYR HD2 H 10.983 -0.844 -1.403 1.00 . A A . 35 TYR HD2 1 1
19 14624 1 1 35 TYR HE1 H 11.830 0.005 -6.160 1.00 . A A . 35 TYR HE1 1 1
19 14625 1 1 35 TYR HE2 H 13.235 -1.204 -2.325 1.00 . A A . 35 TYR HE2 1 1
19 14626 1 1 35 TYR HH H 14.201 -0.082 -5.325 1.00 . A A . 35 TYR HH 1 1
19 14627 1 1 35 TYR N N 9.338 1.824 -1.133 1.00 . A A . 35 TYR N 1 1
19 14628 1 1 35 TYR O O 6.083 0.641 -1.980 1.00 . A A . 35 TYR O 1 1
19 14629 1 1 35 TYR OH O 13.920 -0.845 -4.810 1.00 . A A . 35 TYR OH 1 1
19 14630 1 1 36 GLY C C 4.469 2.445 0.068 1.00 . A A . 36 GLY C 1 1
19 14631 1 1 36 GLY CA C 5.782 1.878 0.529 1.00 . A A . 36 GLY CA 1 1
19 14632 1 1 36 GLY H H 7.605 2.626 -0.097 1.00 . A A . 36 GLY H 1 1
19 14633 1 1 36 GLY HA2 H 5.643 0.829 0.721 1.00 . A A . 36 GLY HA2 1 1
19 14634 1 1 36 GLY HA3 H 6.055 2.346 1.463 1.00 . A A . 36 GLY HA3 1 1
19 14635 1 1 36 GLY N N 6.896 1.994 -0.355 1.00 . A A . 36 GLY N 1 1
19 14636 1 1 36 GLY O O 4.032 3.457 0.581 1.00 . A A . 36 GLY O 1 1
19 14637 1 1 37 GLY C C 2.137 1.861 -2.649 1.00 . A A . 37 GLY C 1 1
19 14638 1 1 37 GLY CA C 2.506 2.112 -1.223 1.00 . A A . 37 GLY CA 1 1
19 14639 1 1 37 GLY H H 4.399 1.224 -1.480 1.00 . A A . 37 GLY H 1 1
19 14640 1 1 37 GLY HA2 H 1.892 1.466 -0.614 1.00 . A A . 37 GLY HA2 1 1
19 14641 1 1 37 GLY HA3 H 2.255 3.125 -0.964 1.00 . A A . 37 GLY HA3 1 1
19 14642 1 1 37 GLY N N 3.870 1.822 -0.911 1.00 . A A . 37 GLY N 1 1
19 14643 1 1 37 GLY O O 2.748 2.406 -3.572 1.00 . A A . 37 GLY O 1 1
19 14644 1 1 38 ALA C C -0.840 0.242 -3.805 1.00 . A A . 38 ALA C 1 1
19 14645 1 1 38 ALA CA C 0.578 0.707 -4.073 1.00 . A A . 38 ALA CA 1 1
19 14646 1 1 38 ALA CB C 1.357 -0.384 -4.775 1.00 . A A . 38 ALA CB 1 1
19 14647 1 1 38 ALA H H 0.816 0.523 -2.041 1.00 . A A . 38 ALA H 1 1
19 14648 1 1 38 ALA HA H 0.569 1.596 -4.686 1.00 . A A . 38 ALA HA 1 1
19 14649 1 1 38 ALA HB1 H 1.388 -1.263 -4.147 1.00 . A A . 38 ALA HB1 1 1
19 14650 1 1 38 ALA HB2 H 2.363 -0.042 -4.965 1.00 . A A . 38 ALA HB2 1 1
19 14651 1 1 38 ALA HB3 H 0.871 -0.626 -5.709 1.00 . A A . 38 ALA HB3 1 1
19 14652 1 1 38 ALA N N 1.174 1.010 -2.818 1.00 . A A . 38 ALA N 1 1
19 14653 1 1 38 ALA O O -1.101 -0.391 -2.772 1.00 . A A . 38 ALA O 1 1
19 14654 1 1 39 CYS C C -3.166 -1.331 -4.932 1.00 . A A . 39 CYS C 1 1
19 14655 1 1 39 CYS CA C -3.109 0.124 -4.516 1.00 . A A . 39 CYS CA 1 1
19 14656 1 1 39 CYS CB C -4.079 0.974 -5.347 1.00 . A A . 39 CYS CB 1 1
19 14657 1 1 39 CYS H H -1.525 1.128 -5.449 1.00 . A A . 39 CYS H 1 1
19 14658 1 1 39 CYS HA H -3.364 0.197 -3.470 1.00 . A A . 39 CYS HA 1 1
19 14659 1 1 39 CYS HB2 H -3.808 0.895 -6.389 1.00 . A A . 39 CYS HB2 1 1
19 14660 1 1 39 CYS HB3 H -5.081 0.595 -5.215 1.00 . A A . 39 CYS HB3 1 1
19 14661 1 1 39 CYS N N -1.754 0.580 -4.672 1.00 . A A . 39 CYS N 1 1
19 14662 1 1 39 CYS O O -2.783 -1.682 -6.054 1.00 . A A . 39 CYS O 1 1
19 14663 1 1 39 CYS SG S -4.095 2.762 -4.919 1.00 . A A . 39 CYS SG 1 1
19 14664 1 1 40 HIS C C -4.993 -4.066 -3.867 1.00 . A A . 40 HIS C 1 1
19 14665 1 1 40 HIS CA C -3.614 -3.580 -4.274 1.00 . A A . 40 HIS CA 1 1
19 14666 1 1 40 HIS CB C -2.502 -4.255 -3.442 1.00 . A A . 40 HIS CB 1 1
19 14667 1 1 40 HIS CD2 C -3.066 -6.776 -3.782 1.00 . A A . 40 HIS CD2 1 1
19 14668 1 1 40 HIS CE1 C -1.058 -7.549 -4.013 1.00 . A A . 40 HIS CE1 1 1
19 14669 1 1 40 HIS CG C -2.228 -5.713 -3.714 1.00 . A A . 40 HIS CG 1 1
19 14670 1 1 40 HIS H H -3.853 -1.854 -3.140 1.00 . A A . 40 HIS H 1 1
19 14671 1 1 40 HIS HA H -3.444 -3.763 -5.324 1.00 . A A . 40 HIS HA 1 1
19 14672 1 1 40 HIS HB2 H -1.576 -3.728 -3.616 1.00 . A A . 40 HIS HB2 1 1
19 14673 1 1 40 HIS HB3 H -2.757 -4.156 -2.397 1.00 . A A . 40 HIS HB3 1 1
19 14674 1 1 40 HIS HD1 H -0.118 -5.704 -3.855 1.00 . A A . 40 HIS HD1 1 1
19 14675 1 1 40 HIS HD2 H -4.144 -6.734 -3.707 1.00 . A A . 40 HIS HD2 1 1
19 14676 1 1 40 HIS HE1 H -0.216 -8.214 -4.147 1.00 . A A . 40 HIS HE1 1 1
19 14677 1 1 40 HIS N N -3.567 -2.172 -4.028 1.00 . A A . 40 HIS N 1 1
19 14678 1 1 40 HIS ND1 N -0.958 -6.225 -3.866 1.00 . A A . 40 HIS ND1 1 1
19 14679 1 1 40 HIS NE2 N -2.326 -7.937 -3.969 1.00 . A A . 40 HIS NE2 1 1
19 14680 1 1 40 HIS O O -5.500 -3.693 -2.791 1.00 . A A . 40 HIS O 1 1
19 14681 1 1 41 TYR C C -6.931 -6.315 -3.299 1.00 . A A . 41 TYR C 1 1
19 14682 1 1 41 TYR CA C -6.941 -5.335 -4.450 1.00 . A A . 41 TYR CA 1 1
19 14683 1 1 41 TYR CB C -7.611 -5.964 -5.685 1.00 . A A . 41 TYR CB 1 1
19 14684 1 1 41 TYR CD1 C -10.102 -5.611 -5.367 1.00 . A A . 41 TYR CD1 1 1
19 14685 1 1 41 TYR CD2 C -9.260 -7.825 -5.134 1.00 . A A . 41 TYR CD2 1 1
19 14686 1 1 41 TYR CE1 C -11.371 -6.062 -5.083 1.00 . A A . 41 TYR CE1 1 1
19 14687 1 1 41 TYR CE2 C -10.528 -8.283 -4.855 1.00 . A A . 41 TYR CE2 1 1
19 14688 1 1 41 TYR CG C -9.021 -6.479 -5.398 1.00 . A A . 41 TYR CG 1 1
19 14689 1 1 41 TYR CZ C -11.579 -7.398 -4.828 1.00 . A A . 41 TYR CZ 1 1
19 14690 1 1 41 TYR H H -5.191 -5.042 -5.583 1.00 . A A . 41 TYR H 1 1
19 14691 1 1 41 TYR HA H -7.542 -4.493 -4.142 1.00 . A A . 41 TYR HA 1 1
19 14692 1 1 41 TYR HB2 H -7.682 -5.219 -6.463 1.00 . A A . 41 TYR HB2 1 1
19 14693 1 1 41 TYR HB3 H -7.014 -6.794 -6.032 1.00 . A A . 41 TYR HB3 1 1
19 14694 1 1 41 TYR HD1 H -9.942 -4.563 -5.567 1.00 . A A . 41 TYR HD1 1 1
19 14695 1 1 41 TYR HD2 H -8.435 -8.521 -5.147 1.00 . A A . 41 TYR HD2 1 1
19 14696 1 1 41 TYR HE1 H -12.190 -5.360 -5.066 1.00 . A A . 41 TYR HE1 1 1
19 14697 1 1 41 TYR HE2 H -10.679 -9.335 -4.657 1.00 . A A . 41 TYR HE2 1 1
19 14698 1 1 41 TYR HH H -12.801 -8.470 -3.813 1.00 . A A . 41 TYR HH 1 1
19 14699 1 1 41 TYR N N -5.624 -4.830 -4.729 1.00 . A A . 41 TYR N 1 1
19 14700 1 1 41 TYR O O -6.093 -7.229 -3.224 1.00 . A A . 41 TYR O 1 1
19 14701 1 1 41 TYR OH O -12.844 -7.850 -4.547 1.00 . A A . 41 TYR OH 1 1
19 14702 1 1 42 GLN C C -9.542 -7.143 -1.281 1.00 . A A . 42 GLN C 1 1
19 14703 1 1 42 GLN CA C -8.058 -6.953 -1.310 1.00 . A A . 42 GLN CA 1 1
19 14704 1 1 42 GLN CB C -7.580 -6.275 -0.030 1.00 . A A . 42 GLN CB 1 1
19 14705 1 1 42 GLN CD C -7.300 -6.411 2.464 1.00 . A A . 42 GLN CD 1 1
19 14706 1 1 42 GLN CG C -7.781 -7.103 1.223 1.00 . A A . 42 GLN CG 1 1
19 14707 1 1 42 GLN H H -8.432 -5.333 -2.488 1.00 . A A . 42 GLN H 1 1
19 14708 1 1 42 GLN HA H -7.550 -7.895 -1.455 1.00 . A A . 42 GLN HA 1 1
19 14709 1 1 42 GLN HB2 H -6.528 -6.060 -0.135 1.00 . A A . 42 GLN HB2 1 1
19 14710 1 1 42 GLN HB3 H -8.117 -5.345 0.082 1.00 . A A . 42 GLN HB3 1 1
19 14711 1 1 42 GLN HE21 H -9.078 -5.589 2.741 1.00 . A A . 42 GLN HE21 1 1
19 14712 1 1 42 GLN HE22 H -7.883 -5.229 3.926 1.00 . A A . 42 GLN HE22 1 1
19 14713 1 1 42 GLN HG2 H -8.840 -7.296 1.330 1.00 . A A . 42 GLN HG2 1 1
19 14714 1 1 42 GLN HG3 H -7.264 -8.044 1.110 1.00 . A A . 42 GLN HG3 1 1
19 14715 1 1 42 GLN N N -7.828 -6.105 -2.413 1.00 . A A . 42 GLN N 1 1
19 14716 1 1 42 GLN NE2 N -8.167 -5.669 3.097 1.00 . A A . 42 GLN NE2 1 1
19 14717 1 1 42 GLN O O -10.256 -6.340 -1.860 1.00 . A A . 42 GLN O 1 1
19 14718 1 1 42 GLN OE1 O -6.147 -6.540 2.847 1.00 . A A . 42 GLN OE1 1 1
19 14719 1 1 43 PHE C C -11.903 -7.526 0.607 1.00 . A A . 43 PHE C 1 1
19 14720 1 1 43 PHE CA C -11.422 -8.341 -0.595 1.00 . A A . 43 PHE CA 1 1
19 14721 1 1 43 PHE CB C -11.799 -9.821 -0.453 1.00 . A A . 43 PHE CB 1 1
19 14722 1 1 43 PHE CD1 C -13.907 -10.145 -1.760 1.00 . A A . 43 PHE CD1 1 1
19 14723 1 1 43 PHE CD2 C -14.029 -10.241 0.615 1.00 . A A . 43 PHE CD2 1 1
19 14724 1 1 43 PHE CE1 C -15.259 -10.370 -1.843 1.00 . A A . 43 PHE CE1 1 1
19 14725 1 1 43 PHE CE2 C -15.383 -10.465 0.537 1.00 . A A . 43 PHE CE2 1 1
19 14726 1 1 43 PHE CG C -13.274 -10.079 -0.531 1.00 . A A . 43 PHE CG 1 1
19 14727 1 1 43 PHE CZ C -15.999 -10.530 -0.694 1.00 . A A . 43 PHE CZ 1 1
19 14728 1 1 43 PHE H H -9.418 -8.851 -0.300 1.00 . A A . 43 PHE H 1 1
19 14729 1 1 43 PHE HA H -11.822 -7.945 -1.514 1.00 . A A . 43 PHE HA 1 1
19 14730 1 1 43 PHE HB2 H -11.330 -10.388 -1.244 1.00 . A A . 43 PHE HB2 1 1
19 14731 1 1 43 PHE HB3 H -11.447 -10.186 0.500 1.00 . A A . 43 PHE HB3 1 1
19 14732 1 1 43 PHE HD1 H -13.330 -10.025 -2.665 1.00 . A A . 43 PHE HD1 1 1
19 14733 1 1 43 PHE HD2 H -13.547 -10.193 1.581 1.00 . A A . 43 PHE HD2 1 1
19 14734 1 1 43 PHE HE1 H -15.744 -10.423 -2.808 1.00 . A A . 43 PHE HE1 1 1
19 14735 1 1 43 PHE HE2 H -15.961 -10.591 1.441 1.00 . A A . 43 PHE HE2 1 1
19 14736 1 1 43 PHE HZ H -17.061 -10.711 -0.758 1.00 . A A . 43 PHE HZ 1 1
19 14737 1 1 43 PHE N N -10.014 -8.180 -0.693 1.00 . A A . 43 PHE N 1 1
19 14738 1 1 43 PHE O O -11.295 -7.600 1.670 1.00 . A A . 43 PHE O 1 1
19 14739 1 1 44 PRO C C -13.280 -5.215 -1.541 1.00 . A A . 44 PRO C 1 1
19 14740 1 1 44 PRO CA C -13.682 -6.509 -0.797 1.00 . A A . 44 PRO CA 1 1
19 14741 1 1 44 PRO CB C -15.116 -6.379 -0.293 1.00 . A A . 44 PRO CB 1 1
19 14742 1 1 44 PRO CD C -13.591 -5.944 1.554 1.00 . A A . 44 PRO CD 1 1
19 14743 1 1 44 PRO CG C -14.995 -5.690 1.042 1.00 . A A . 44 PRO CG 1 1
19 14744 1 1 44 PRO HA H -13.624 -7.357 -1.463 1.00 . A A . 44 PRO HA 1 1
19 14745 1 1 44 PRO HB2 H -15.692 -5.793 -0.994 1.00 . A A . 44 PRO HB2 1 1
19 14746 1 1 44 PRO HB3 H -15.553 -7.360 -0.187 1.00 . A A . 44 PRO HB3 1 1
19 14747 1 1 44 PRO HD2 H -13.073 -5.010 1.718 1.00 . A A . 44 PRO HD2 1 1
19 14748 1 1 44 PRO HD3 H -13.617 -6.526 2.462 1.00 . A A . 44 PRO HD3 1 1
19 14749 1 1 44 PRO HG2 H -15.155 -4.629 0.917 1.00 . A A . 44 PRO HG2 1 1
19 14750 1 1 44 PRO HG3 H -15.724 -6.094 1.729 1.00 . A A . 44 PRO HG3 1 1
19 14751 1 1 44 PRO N N -12.959 -6.707 0.460 1.00 . A A . 44 PRO N 1 1
19 14752 1 1 44 PRO O O -13.831 -4.899 -2.607 1.00 . A A . 44 PRO O 1 1
19 14753 1 1 45 SER C C -10.441 -3.093 -1.772 1.00 . A A . 45 SER C 1 1
19 14754 1 1 45 SER CA C -11.957 -3.222 -1.547 1.00 . A A . 45 SER CA 1 1
19 14755 1 1 45 SER CB C -12.488 -2.118 -0.631 1.00 . A A . 45 SER CB 1 1
19 14756 1 1 45 SER H H -11.854 -4.827 -0.213 1.00 . A A . 45 SER H 1 1
19 14757 1 1 45 SER HA H -12.457 -3.131 -2.498 1.00 . A A . 45 SER HA 1 1
19 14758 1 1 45 SER HB2 H -12.029 -1.176 -0.900 1.00 . A A . 45 SER HB2 1 1
19 14759 1 1 45 SER HB3 H -13.559 -2.043 -0.739 1.00 . A A . 45 SER HB3 1 1
19 14760 1 1 45 SER HG H -12.935 -2.106 1.255 1.00 . A A . 45 SER HG 1 1
19 14761 1 1 45 SER N N -12.333 -4.493 -0.998 1.00 . A A . 45 SER N 1 1
19 14762 1 1 45 SER O O -9.630 -3.704 -1.053 1.00 . A A . 45 SER O 1 1
19 14763 1 1 45 SER OG O -12.180 -2.405 0.730 1.00 . A A . 45 SER OG 1 1
19 14764 1 1 46 VAL C C -8.084 -1.211 -1.964 1.00 . A A . 46 VAL C 1 1
19 14765 1 1 46 VAL CA C -8.681 -2.046 -3.090 1.00 . A A . 46 VAL CA 1 1
19 14766 1 1 46 VAL CB C -8.549 -1.264 -4.430 1.00 . A A . 46 VAL CB 1 1
19 14767 1 1 46 VAL CG1 C -7.091 -1.017 -4.776 1.00 . A A . 46 VAL CG1 1 1
19 14768 1 1 46 VAL CG2 C -9.238 -2.000 -5.569 1.00 . A A . 46 VAL CG2 1 1
19 14769 1 1 46 VAL H H -10.774 -1.908 -3.327 1.00 . A A . 46 VAL H 1 1
19 14770 1 1 46 VAL HA H -8.145 -2.979 -3.160 1.00 . A A . 46 VAL HA 1 1
19 14771 1 1 46 VAL HB H -9.028 -0.304 -4.304 1.00 . A A . 46 VAL HB 1 1
19 14772 1 1 46 VAL HG11 H -6.627 -0.453 -3.980 1.00 . A A . 46 VAL HG11 1 1
19 14773 1 1 46 VAL HG12 H -7.032 -0.459 -5.697 1.00 . A A . 46 VAL HG12 1 1
19 14774 1 1 46 VAL HG13 H -6.583 -1.963 -4.891 1.00 . A A . 46 VAL HG13 1 1
19 14775 1 1 46 VAL HG21 H -10.273 -2.171 -5.315 1.00 . A A . 46 VAL HG21 1 1
19 14776 1 1 46 VAL HG22 H -8.744 -2.948 -5.724 1.00 . A A . 46 VAL HG22 1 1
19 14777 1 1 46 VAL HG23 H -9.178 -1.409 -6.470 1.00 . A A . 46 VAL HG23 1 1
19 14778 1 1 46 VAL N N -10.074 -2.322 -2.778 1.00 . A A . 46 VAL N 1 1
19 14779 1 1 46 VAL O O -8.585 -0.130 -1.668 1.00 . A A . 46 VAL O 1 1
19 14780 1 1 47 LYS C C -4.959 -0.723 -0.513 1.00 . A A . 47 LYS C 1 1
19 14781 1 1 47 LYS CA C -6.440 -1.009 -0.234 1.00 . A A . 47 LYS CA 1 1
19 14782 1 1 47 LYS CB C -6.674 -1.812 1.071 1.00 . A A . 47 LYS CB 1 1
19 14783 1 1 47 LYS CD C -6.642 -1.794 3.605 1.00 . A A . 47 LYS CD 1 1
19 14784 1 1 47 LYS CE C -8.150 -1.673 3.786 1.00 . A A . 47 LYS CE 1 1
19 14785 1 1 47 LYS CG C -6.177 -1.118 2.337 1.00 . A A . 47 LYS CG 1 1
19 14786 1 1 47 LYS H H -6.606 -2.517 -1.686 1.00 . A A . 47 LYS H 1 1
19 14787 1 1 47 LYS HA H -6.942 -0.055 -0.148 1.00 . A A . 47 LYS HA 1 1
19 14788 1 1 47 LYS HB2 H -7.735 -1.984 1.176 1.00 . A A . 47 LYS HB2 1 1
19 14789 1 1 47 LYS HB3 H -6.177 -2.766 0.988 1.00 . A A . 47 LYS HB3 1 1
19 14790 1 1 47 LYS HD2 H -6.373 -2.839 3.557 1.00 . A A . 47 LYS HD2 1 1
19 14791 1 1 47 LYS HD3 H -6.145 -1.318 4.436 1.00 . A A . 47 LYS HD3 1 1
19 14792 1 1 47 LYS HE2 H -8.435 -0.637 3.678 1.00 . A A . 47 LYS HE2 1 1
19 14793 1 1 47 LYS HE3 H -8.638 -2.256 3.020 1.00 . A A . 47 LYS HE3 1 1
19 14794 1 1 47 LYS HG2 H -5.096 -1.116 2.328 1.00 . A A . 47 LYS HG2 1 1
19 14795 1 1 47 LYS HG3 H -6.530 -0.097 2.328 1.00 . A A . 47 LYS HG3 1 1
19 14796 1 1 47 LYS HZ1 H -9.617 -2.009 5.228 1.00 . A A . 47 LYS HZ1 1 1
19 14797 1 1 47 LYS HZ2 H -8.109 -1.638 5.870 1.00 . A A . 47 LYS HZ2 1 1
19 14798 1 1 47 LYS HZ3 H -8.411 -3.170 5.233 1.00 . A A . 47 LYS HZ3 1 1
19 14799 1 1 47 LYS N N -7.031 -1.695 -1.353 1.00 . A A . 47 LYS N 1 1
19 14800 1 1 47 LYS NZ N -8.594 -2.155 5.108 1.00 . A A . 47 LYS NZ 1 1
19 14801 1 1 47 LYS O O -4.396 -1.235 -1.481 1.00 . A A . 47 LYS O 1 1
19 14802 1 1 48 CYS C C -2.066 -0.486 0.768 1.00 . A A . 48 CYS C 1 1
19 14803 1 1 48 CYS CA C -3.000 0.537 0.140 1.00 . A A . 48 CYS CA 1 1
19 14804 1 1 48 CYS CB C -2.835 1.910 0.799 1.00 . A A . 48 CYS CB 1 1
19 14805 1 1 48 CYS H H -4.848 0.474 1.067 1.00 . A A . 48 CYS H 1 1
19 14806 1 1 48 CYS HA H -2.782 0.631 -0.913 1.00 . A A . 48 CYS HA 1 1
19 14807 1 1 48 CYS HB2 H -3.525 2.600 0.336 1.00 . A A . 48 CYS HB2 1 1
19 14808 1 1 48 CYS HB3 H -3.098 1.818 1.844 1.00 . A A . 48 CYS HB3 1 1
19 14809 1 1 48 CYS N N -4.365 0.118 0.293 1.00 . A A . 48 CYS N 1 1
19 14810 1 1 48 CYS O O -2.067 -0.698 2.000 1.00 . A A . 48 CYS O 1 1
19 14811 1 1 48 CYS SG S -1.191 2.676 0.706 1.00 . A A . 48 CYS SG 1 1
19 14812 1 1 49 PHE C C 0.998 -1.521 0.111 1.00 . A A . 49 PHE C 1 1
19 14813 1 1 49 PHE CA C -0.349 -2.112 0.353 1.00 . A A . 49 PHE CA 1 1
19 14814 1 1 49 PHE CB C -0.468 -3.462 -0.367 1.00 . A A . 49 PHE CB 1 1
19 14815 1 1 49 PHE CD1 C -2.956 -3.848 -0.111 1.00 . A A . 49 PHE CD1 1 1
19 14816 1 1 49 PHE CD2 C -1.465 -5.570 0.562 1.00 . A A . 49 PHE CD2 1 1
19 14817 1 1 49 PHE CE1 C -4.027 -4.623 0.260 1.00 . A A . 49 PHE CE1 1 1
19 14818 1 1 49 PHE CE2 C -2.534 -6.351 0.937 1.00 . A A . 49 PHE CE2 1 1
19 14819 1 1 49 PHE CG C -1.659 -4.308 0.033 1.00 . A A . 49 PHE CG 1 1
19 14820 1 1 49 PHE CZ C -3.817 -5.877 0.786 1.00 . A A . 49 PHE CZ 1 1
19 14821 1 1 49 PHE H H -1.421 -0.998 -1.041 1.00 . A A . 49 PHE H 1 1
19 14822 1 1 49 PHE HA H -0.476 -2.259 1.415 1.00 . A A . 49 PHE HA 1 1
19 14823 1 1 49 PHE HB2 H -0.490 -3.309 -1.434 1.00 . A A . 49 PHE HB2 1 1
19 14824 1 1 49 PHE HB3 H 0.423 -4.024 -0.131 1.00 . A A . 49 PHE HB3 1 1
19 14825 1 1 49 PHE HD1 H -3.123 -2.863 -0.525 1.00 . A A . 49 PHE HD1 1 1
19 14826 1 1 49 PHE HD2 H -0.459 -5.946 0.680 1.00 . A A . 49 PHE HD2 1 1
19 14827 1 1 49 PHE HE1 H -5.031 -4.246 0.134 1.00 . A A . 49 PHE HE1 1 1
19 14828 1 1 49 PHE HE2 H -2.363 -7.335 1.350 1.00 . A A . 49 PHE HE2 1 1
19 14829 1 1 49 PHE HZ H -4.657 -6.487 1.087 1.00 . A A . 49 PHE HZ 1 1
19 14830 1 1 49 PHE N N -1.334 -1.163 -0.074 1.00 . A A . 49 PHE N 1 1
19 14831 1 1 49 PHE O O 1.328 -1.114 -1.003 1.00 . A A . 49 PHE O 1 1
19 14832 1 1 50 CYS C C 4.054 -1.926 0.817 1.00 . A A . 50 CYS C 1 1
19 14833 1 1 50 CYS CA C 3.026 -0.862 1.055 1.00 . A A . 50 CYS CA 1 1
19 14834 1 1 50 CYS CB C 3.259 -0.058 2.310 1.00 . A A . 50 CYS CB 1 1
19 14835 1 1 50 CYS H H 1.458 -1.842 1.974 1.00 . A A . 50 CYS H 1 1
19 14836 1 1 50 CYS HA H 3.024 -0.189 0.210 1.00 . A A . 50 CYS HA 1 1
19 14837 1 1 50 CYS HB2 H 3.214 -0.709 3.170 1.00 . A A . 50 CYS HB2 1 1
19 14838 1 1 50 CYS HB3 H 4.221 0.430 2.267 1.00 . A A . 50 CYS HB3 1 1
19 14839 1 1 50 CYS N N 1.752 -1.450 1.123 1.00 . A A . 50 CYS N 1 1
19 14840 1 1 50 CYS O O 4.263 -2.817 1.642 1.00 . A A . 50 CYS O 1 1
19 14841 1 1 50 CYS SG S 1.987 1.235 2.485 1.00 . A A . 50 CYS SG 1 1
19 14842 1 1 51 LYS C C 6.897 -2.650 -0.081 1.00 . A A . 51 LYS C 1 1
19 14843 1 1 51 LYS CA C 5.584 -2.832 -0.800 1.00 . A A . 51 LYS CA 1 1
19 14844 1 1 51 LYS CB C 5.811 -2.669 -2.301 1.00 . A A . 51 LYS CB 1 1
19 14845 1 1 51 LYS CD C 4.843 -2.538 -4.634 1.00 . A A . 51 LYS CD 1 1
19 14846 1 1 51 LYS CE C 5.467 -1.174 -4.930 1.00 . A A . 51 LYS CE 1 1
19 14847 1 1 51 LYS CG C 4.541 -2.726 -3.147 1.00 . A A . 51 LYS CG 1 1
19 14848 1 1 51 LYS H H 4.413 -1.123 -0.945 1.00 . A A . 51 LYS H 1 1
19 14849 1 1 51 LYS HA H 5.204 -3.827 -0.621 1.00 . A A . 51 LYS HA 1 1
19 14850 1 1 51 LYS HB2 H 6.294 -1.717 -2.465 1.00 . A A . 51 LYS HB2 1 1
19 14851 1 1 51 LYS HB3 H 6.475 -3.452 -2.635 1.00 . A A . 51 LYS HB3 1 1
19 14852 1 1 51 LYS HD2 H 5.532 -3.307 -4.949 1.00 . A A . 51 LYS HD2 1 1
19 14853 1 1 51 LYS HD3 H 3.921 -2.633 -5.190 1.00 . A A . 51 LYS HD3 1 1
19 14854 1 1 51 LYS HE2 H 4.777 -0.398 -4.636 1.00 . A A . 51 LYS HE2 1 1
19 14855 1 1 51 LYS HE3 H 6.378 -1.076 -4.359 1.00 . A A . 51 LYS HE3 1 1
19 14856 1 1 51 LYS HG2 H 4.069 -3.687 -3.005 1.00 . A A . 51 LYS HG2 1 1
19 14857 1 1 51 LYS HG3 H 3.870 -1.946 -2.821 1.00 . A A . 51 LYS HG3 1 1
19 14858 1 1 51 LYS HZ1 H 6.425 -1.749 -6.707 1.00 . A A . 51 LYS HZ1 1 1
19 14859 1 1 51 LYS HZ2 H 6.244 -0.087 -6.533 1.00 . A A . 51 LYS HZ2 1 1
19 14860 1 1 51 LYS HZ3 H 4.928 -1.054 -6.944 1.00 . A A . 51 LYS HZ3 1 1
19 14861 1 1 51 LYS N N 4.631 -1.867 -0.348 1.00 . A A . 51 LYS N 1 1
19 14862 1 1 51 LYS NZ N 5.787 -1.005 -6.361 1.00 . A A . 51 LYS NZ 1 1
19 14863 1 1 51 LYS O O 7.494 -1.580 -0.132 1.00 . A A . 51 LYS O 1 1
19 14864 1 1 52 ARG C C 9.557 -4.334 0.287 1.00 . A A . 52 ARG C 1 1
19 14865 1 1 52 ARG CA C 8.612 -3.636 1.211 1.00 . A A . 52 ARG CA 1 1
19 14866 1 1 52 ARG CB C 8.660 -4.322 2.566 1.00 . A A . 52 ARG CB 1 1
19 14867 1 1 52 ARG CD C 8.838 -6.481 3.752 1.00 . A A . 52 ARG CD 1 1
19 14868 1 1 52 ARG CG C 8.232 -5.765 2.573 1.00 . A A . 52 ARG CG 1 1
19 14869 1 1 52 ARG CZ C 11.175 -6.880 4.542 1.00 . A A . 52 ARG CZ 1 1
19 14870 1 1 52 ARG H H 6.722 -4.433 0.725 1.00 . A A . 52 ARG H 1 1
19 14871 1 1 52 ARG HA H 8.907 -2.604 1.320 1.00 . A A . 52 ARG HA 1 1
19 14872 1 1 52 ARG HB2 H 9.676 -4.280 2.933 1.00 . A A . 52 ARG HB2 1 1
19 14873 1 1 52 ARG HB3 H 8.027 -3.776 3.249 1.00 . A A . 52 ARG HB3 1 1
19 14874 1 1 52 ARG HD2 H 8.598 -5.938 4.655 1.00 . A A . 52 ARG HD2 1 1
19 14875 1 1 52 ARG HD3 H 8.442 -7.483 3.807 1.00 . A A . 52 ARG HD3 1 1
19 14876 1 1 52 ARG HE H 10.635 -6.330 2.698 1.00 . A A . 52 ARG HE 1 1
19 14877 1 1 52 ARG HG2 H 7.156 -5.813 2.626 1.00 . A A . 52 ARG HG2 1 1
19 14878 1 1 52 ARG HG3 H 8.577 -6.229 1.661 1.00 . A A . 52 ARG HG3 1 1
19 14879 1 1 52 ARG HH11 H 9.806 -7.134 6.053 1.00 . A A . 52 ARG HH11 1 1
19 14880 1 1 52 ARG HH12 H 11.433 -7.398 6.494 1.00 . A A . 52 ARG HH12 1 1
19 14881 1 1 52 ARG HH21 H 12.792 -6.673 3.318 1.00 . A A . 52 ARG HH21 1 1
19 14882 1 1 52 ARG HH22 H 13.175 -7.164 4.906 1.00 . A A . 52 ARG HH22 1 1
19 14883 1 1 52 ARG N N 7.312 -3.654 0.618 1.00 . A A . 52 ARG N 1 1
19 14884 1 1 52 ARG NE N 10.300 -6.550 3.598 1.00 . A A . 52 ARG NE 1 1
19 14885 1 1 52 ARG NH1 N 10.769 -7.159 5.777 1.00 . A A . 52 ARG NH1 1 1
19 14886 1 1 52 ARG NH2 N 12.468 -6.905 4.242 1.00 . A A . 52 ARG NH2 1 1
19 14887 1 1 52 ARG O O 9.134 -5.189 -0.498 1.00 . A A . 52 ARG O 1 1
19 14888 1 1 53 GLN C C 12.169 -5.962 0.209 1.00 . A A . 53 GLN C 1 1
19 14889 1 1 53 GLN CA C 11.789 -4.638 -0.437 1.00 . A A . 53 GLN CA 1 1
19 14890 1 1 53 GLN CB C 13.003 -3.736 -0.562 1.00 . A A . 53 GLN CB 1 1
19 14891 1 1 53 GLN CD C 15.291 -3.372 -1.527 1.00 . A A . 53 GLN CD 1 1
19 14892 1 1 53 GLN CG C 14.046 -4.226 -1.539 1.00 . A A . 53 GLN CG 1 1
19 14893 1 1 53 GLN H H 11.073 -3.332 1.032 1.00 . A A . 53 GLN H 1 1
19 14894 1 1 53 GLN HA H 11.368 -4.821 -1.413 1.00 . A A . 53 GLN HA 1 1
19 14895 1 1 53 GLN HB2 H 12.680 -2.754 -0.872 1.00 . A A . 53 GLN HB2 1 1
19 14896 1 1 53 GLN HB3 H 13.463 -3.660 0.410 1.00 . A A . 53 GLN HB3 1 1
19 14897 1 1 53 GLN HE21 H 15.638 -3.761 -3.434 1.00 . A A . 53 GLN HE21 1 1
19 14898 1 1 53 GLN HE22 H 16.776 -2.739 -2.652 1.00 . A A . 53 GLN HE22 1 1
19 14899 1 1 53 GLN HG2 H 14.305 -5.248 -1.305 1.00 . A A . 53 GLN HG2 1 1
19 14900 1 1 53 GLN HG3 H 13.617 -4.194 -2.530 1.00 . A A . 53 GLN HG3 1 1
19 14901 1 1 53 GLN N N 10.799 -4.010 0.377 1.00 . A A . 53 GLN N 1 1
19 14902 1 1 53 GLN NE2 N 15.959 -3.283 -2.642 1.00 . A A . 53 GLN NE2 1 1
19 14903 1 1 53 GLN O O 12.397 -6.027 1.431 1.00 . A A . 53 GLN O 1 1
19 14904 1 1 53 GLN OE1 O 15.649 -2.785 -0.505 1.00 . A A . 53 GLN OE1 1 1
19 14905 1 1 54 CYS C C 13.690 -8.831 -0.863 1.00 . A A . 54 CYS C 1 1
19 14906 1 1 54 CYS CA C 12.524 -8.294 -0.057 1.00 . A A . 54 CYS CA 1 1
19 14907 1 1 54 CYS CB C 11.299 -9.227 -0.100 1.00 . A A . 54 CYS CB 1 1
19 14908 1 1 54 CYS H H 11.946 -6.946 -1.515 1.00 . A A . 54 CYS H 1 1
19 14909 1 1 54 CYS HA H 12.841 -8.169 0.968 1.00 . A A . 54 CYS HA 1 1
19 14910 1 1 54 CYS HB2 H 10.970 -9.335 -1.124 1.00 . A A . 54 CYS HB2 1 1
19 14911 1 1 54 CYS HB3 H 11.574 -10.195 0.291 1.00 . A A . 54 CYS HB3 1 1
19 14912 1 1 54 CYS N N 12.174 -7.003 -0.560 1.00 . A A . 54 CYS N 1 1
19 14913 1 1 54 CYS O O 13.488 -9.596 -1.820 1.00 . A A . 54 CYS O 1 1
19 14914 1 1 54 CYS OXT O 14.839 -8.409 -0.593 1.00 . A A . 54 CYS OXT 1 1
19 14915 1 1 54 CYS SG S 9.876 -8.606 0.888 1.00 . A A . 54 CYS SG 1 1
20 14916 1 1 1 ASP C C 16.651 -4.325 -10.031 1.00 . A A . 1 ASP C 1 1
20 14917 1 1 1 ASP CA C 17.026 -2.922 -9.642 1.00 . A A . 1 ASP CA 1 1
20 14918 1 1 1 ASP CB C 17.633 -2.970 -8.234 1.00 . A A . 1 ASP CB 1 1
20 14919 1 1 1 ASP CG C 18.243 -1.685 -7.776 1.00 . A A . 1 ASP CG 1 1
20 14920 1 1 1 ASP H1 H 16.084 -1.047 -9.512 1.00 . A A . 1 ASP H1 1 1
20 14921 1 1 1 ASP H2 H 15.138 -2.324 -8.993 1.00 . A A . 1 ASP H2 1 1
20 14922 1 1 1 ASP H3 H 15.402 -2.108 -10.638 1.00 . A A . 1 ASP H3 1 1
20 14923 1 1 1 ASP HA H 17.770 -2.556 -10.333 1.00 . A A . 1 ASP HA 1 1
20 14924 1 1 1 ASP HB2 H 16.866 -3.243 -7.525 1.00 . A A . 1 ASP HB2 1 1
20 14925 1 1 1 ASP HB3 H 18.398 -3.732 -8.231 1.00 . A A . 1 ASP HB3 1 1
20 14926 1 1 1 ASP N N 15.847 -2.040 -9.700 1.00 . A A . 1 ASP N 1 1
20 14927 1 1 1 ASP O O 17.050 -4.824 -11.083 1.00 . A A . 1 ASP O 1 1
20 14928 1 1 1 ASP OD1 O 19.441 -1.460 -8.027 1.00 . A A . 1 ASP OD1 1 1
20 14929 1 1 1 ASP OD2 O 17.557 -0.888 -7.127 1.00 . A A . 1 ASP OD2 1 1
20 14930 1 1 2 GLY C C 15.158 -6.956 -8.095 1.00 . A A . 2 GLY C 1 1
20 14931 1 1 2 GLY CA C 15.472 -6.311 -9.404 1.00 . A A . 2 GLY CA 1 1
20 14932 1 1 2 GLY H H 15.536 -4.496 -8.393 1.00 . A A . 2 GLY H 1 1
20 14933 1 1 2 GLY HA2 H 14.615 -6.345 -10.059 1.00 . A A . 2 GLY HA2 1 1
20 14934 1 1 2 GLY HA3 H 16.295 -6.839 -9.861 1.00 . A A . 2 GLY HA3 1 1
20 14935 1 1 2 GLY N N 15.871 -4.954 -9.192 1.00 . A A . 2 GLY N 1 1
20 14936 1 1 2 GLY O O 15.482 -8.116 -7.863 1.00 . A A . 2 GLY O 1 1
20 14937 1 1 3 VAL C C 12.855 -7.315 -5.831 1.00 . A A . 3 VAL C 1 1
20 14938 1 1 3 VAL CA C 14.243 -6.670 -5.909 1.00 . A A . 3 VAL CA 1 1
20 14939 1 1 3 VAL CB C 14.406 -5.499 -4.883 1.00 . A A . 3 VAL CB 1 1
20 14940 1 1 3 VAL CG1 C 13.459 -4.346 -5.170 1.00 . A A . 3 VAL CG1 1 1
20 14941 1 1 3 VAL CG2 C 14.269 -5.977 -3.448 1.00 . A A . 3 VAL CG2 1 1
20 14942 1 1 3 VAL H H 14.127 -5.358 -7.532 1.00 . A A . 3 VAL H 1 1
20 14943 1 1 3 VAL HA H 14.976 -7.432 -5.683 1.00 . A A . 3 VAL HA 1 1
20 14944 1 1 3 VAL HB H 15.406 -5.113 -5.013 1.00 . A A . 3 VAL HB 1 1
20 14945 1 1 3 VAL HG11 H 12.441 -4.703 -5.148 1.00 . A A . 3 VAL HG11 1 1
20 14946 1 1 3 VAL HG12 H 13.679 -3.932 -6.143 1.00 . A A . 3 VAL HG12 1 1
20 14947 1 1 3 VAL HG13 H 13.588 -3.580 -4.420 1.00 . A A . 3 VAL HG13 1 1
20 14948 1 1 3 VAL HG21 H 13.298 -6.427 -3.305 1.00 . A A . 3 VAL HG21 1 1
20 14949 1 1 3 VAL HG22 H 14.384 -5.139 -2.778 1.00 . A A . 3 VAL HG22 1 1
20 14950 1 1 3 VAL HG23 H 15.041 -6.701 -3.239 1.00 . A A . 3 VAL HG23 1 1
20 14951 1 1 3 VAL N N 14.505 -6.217 -7.245 1.00 . A A . 3 VAL N 1 1
20 14952 1 1 3 VAL O O 11.919 -6.886 -6.514 1.00 . A A . 3 VAL O 1 1
20 14953 1 1 4 LYS C C 10.687 -8.284 -3.851 1.00 . A A . 4 LYS C 1 1
20 14954 1 1 4 LYS CA C 11.488 -9.051 -4.871 1.00 . A A . 4 LYS CA 1 1
20 14955 1 1 4 LYS CB C 11.668 -10.511 -4.370 1.00 . A A . 4 LYS CB 1 1
20 14956 1 1 4 LYS CD C 13.819 -11.195 -5.569 1.00 . A A . 4 LYS CD 1 1
20 14957 1 1 4 LYS CE C 14.510 -12.299 -6.348 1.00 . A A . 4 LYS CE 1 1
20 14958 1 1 4 LYS CG C 12.355 -11.511 -5.319 1.00 . A A . 4 LYS CG 1 1
20 14959 1 1 4 LYS H H 13.528 -8.678 -4.550 1.00 . A A . 4 LYS H 1 1
20 14960 1 1 4 LYS HA H 10.963 -9.053 -5.813 1.00 . A A . 4 LYS HA 1 1
20 14961 1 1 4 LYS HB2 H 12.249 -10.485 -3.460 1.00 . A A . 4 LYS HB2 1 1
20 14962 1 1 4 LYS HB3 H 10.690 -10.899 -4.125 1.00 . A A . 4 LYS HB3 1 1
20 14963 1 1 4 LYS HD2 H 13.895 -10.272 -6.123 1.00 . A A . 4 LYS HD2 1 1
20 14964 1 1 4 LYS HD3 H 14.312 -11.085 -4.615 1.00 . A A . 4 LYS HD3 1 1
20 14965 1 1 4 LYS HE2 H 15.532 -12.006 -6.530 1.00 . A A . 4 LYS HE2 1 1
20 14966 1 1 4 LYS HE3 H 14.498 -13.195 -5.748 1.00 . A A . 4 LYS HE3 1 1
20 14967 1 1 4 LYS HG2 H 12.294 -12.499 -4.886 1.00 . A A . 4 LYS HG2 1 1
20 14968 1 1 4 LYS HG3 H 11.827 -11.506 -6.262 1.00 . A A . 4 LYS HG3 1 1
20 14969 1 1 4 LYS HZ1 H 13.828 -11.722 -8.238 1.00 . A A . 4 LYS HZ1 1 1
20 14970 1 1 4 LYS HZ2 H 12.900 -12.945 -7.527 1.00 . A A . 4 LYS HZ2 1 1
20 14971 1 1 4 LYS HZ3 H 14.414 -13.280 -8.169 1.00 . A A . 4 LYS HZ3 1 1
20 14972 1 1 4 LYS N N 12.745 -8.367 -5.053 1.00 . A A . 4 LYS N 1 1
20 14973 1 1 4 LYS NZ N 13.863 -12.573 -7.643 1.00 . A A . 4 LYS NZ 1 1
20 14974 1 1 4 LYS O O 11.040 -8.263 -2.673 1.00 . A A . 4 LYS O 1 1
20 14975 1 1 5 LEU C C 7.646 -7.671 -2.963 1.00 . A A . 5 LEU C 1 1
20 14976 1 1 5 LEU CA C 8.861 -6.872 -3.374 1.00 . A A . 5 LEU CA 1 1
20 14977 1 1 5 LEU CB C 8.454 -5.524 -3.960 1.00 . A A . 5 LEU CB 1 1
20 14978 1 1 5 LEU CD1 C 9.060 -3.401 -5.153 1.00 . A A . 5 LEU CD1 1 1
20 14979 1 1 5 LEU CD2 C 10.422 -4.154 -3.227 1.00 . A A . 5 LEU CD2 1 1
20 14980 1 1 5 LEU CG C 9.599 -4.609 -4.416 1.00 . A A . 5 LEU CG 1 1
20 14981 1 1 5 LEU H H 9.426 -7.641 -5.236 1.00 . A A . 5 LEU H 1 1
20 14982 1 1 5 LEU HA H 9.460 -6.698 -2.490 1.00 . A A . 5 LEU HA 1 1
20 14983 1 1 5 LEU HB2 H 7.755 -5.669 -4.771 1.00 . A A . 5 LEU HB2 1 1
20 14984 1 1 5 LEU HB3 H 7.952 -5.029 -3.142 1.00 . A A . 5 LEU HB3 1 1
20 14985 1 1 5 LEU HD11 H 8.496 -3.727 -6.014 1.00 . A A . 5 LEU HD11 1 1
20 14986 1 1 5 LEU HD12 H 9.887 -2.787 -5.475 1.00 . A A . 5 LEU HD12 1 1
20 14987 1 1 5 LEU HD13 H 8.424 -2.822 -4.501 1.00 . A A . 5 LEU HD13 1 1
20 14988 1 1 5 LEU HD21 H 11.204 -3.488 -3.561 1.00 . A A . 5 LEU HD21 1 1
20 14989 1 1 5 LEU HD22 H 10.863 -5.018 -2.752 1.00 . A A . 5 LEU HD22 1 1
20 14990 1 1 5 LEU HD23 H 9.786 -3.639 -2.522 1.00 . A A . 5 LEU HD23 1 1
20 14991 1 1 5 LEU HG H 10.244 -5.156 -5.086 1.00 . A A . 5 LEU HG 1 1
20 14992 1 1 5 LEU N N 9.665 -7.624 -4.283 1.00 . A A . 5 LEU N 1 1
20 14993 1 1 5 LEU O O 7.118 -8.490 -3.738 1.00 . A A . 5 LEU O 1 1
20 14994 1 1 6 CYS C C 5.042 -7.130 -0.841 1.00 . A A . 6 CYS C 1 1
20 14995 1 1 6 CYS CA C 6.097 -8.156 -1.200 1.00 . A A . 6 CYS CA 1 1
20 14996 1 1 6 CYS CB C 6.527 -8.950 0.027 1.00 . A A . 6 CYS CB 1 1
20 14997 1 1 6 CYS H H 7.755 -6.861 -1.185 1.00 . A A . 6 CYS H 1 1
20 14998 1 1 6 CYS HA H 5.707 -8.833 -1.945 1.00 . A A . 6 CYS HA 1 1
20 14999 1 1 6 CYS HB2 H 6.845 -8.266 0.800 1.00 . A A . 6 CYS HB2 1 1
20 15000 1 1 6 CYS HB3 H 5.690 -9.530 0.385 1.00 . A A . 6 CYS HB3 1 1
20 15001 1 1 6 CYS N N 7.242 -7.481 -1.750 1.00 . A A . 6 CYS N 1 1
20 15002 1 1 6 CYS O O 5.378 -6.049 -0.335 1.00 . A A . 6 CYS O 1 1
20 15003 1 1 6 CYS SG S 7.905 -10.104 -0.301 1.00 . A A . 6 CYS SG 1 1
20 15004 1 1 7 ASP C C 2.206 -6.612 0.557 1.00 . A A . 7 ASP C 1 1
20 15005 1 1 7 ASP CA C 2.678 -6.540 -0.883 1.00 . A A . 7 ASP CA 1 1
20 15006 1 1 7 ASP CB C 1.510 -6.846 -1.835 1.00 . A A . 7 ASP CB 1 1
20 15007 1 1 7 ASP CG C 1.851 -6.640 -3.292 1.00 . A A . 7 ASP CG 1 1
20 15008 1 1 7 ASP H H 3.588 -8.337 -1.482 1.00 . A A . 7 ASP H 1 1
20 15009 1 1 7 ASP HA H 3.030 -5.539 -1.081 1.00 . A A . 7 ASP HA 1 1
20 15010 1 1 7 ASP HB2 H 1.218 -7.878 -1.705 1.00 . A A . 7 ASP HB2 1 1
20 15011 1 1 7 ASP HB3 H 0.669 -6.216 -1.585 1.00 . A A . 7 ASP HB3 1 1
20 15012 1 1 7 ASP N N 3.792 -7.451 -1.114 1.00 . A A . 7 ASP N 1 1
20 15013 1 1 7 ASP O O 1.641 -7.615 0.995 1.00 . A A . 7 ASP O 1 1
20 15014 1 1 7 ASP OD1 O 1.899 -5.477 -3.749 1.00 . A A . 7 ASP OD1 1 1
20 15015 1 1 7 ASP OD2 O 2.071 -7.644 -4.025 1.00 . A A . 7 ASP OD2 1 1
20 15016 1 1 8 VAL C C 0.974 -4.443 2.838 1.00 . A A . 8 VAL C 1 1
20 15017 1 1 8 VAL CA C 2.084 -5.472 2.688 1.00 . A A . 8 VAL CA 1 1
20 15018 1 1 8 VAL CB C 3.304 -5.019 3.545 1.00 . A A . 8 VAL CB 1 1
20 15019 1 1 8 VAL CG1 C 2.950 -4.938 5.024 1.00 . A A . 8 VAL CG1 1 1
20 15020 1 1 8 VAL CG2 C 4.482 -5.945 3.336 1.00 . A A . 8 VAL CG2 1 1
20 15021 1 1 8 VAL H H 2.898 -4.788 0.873 1.00 . A A . 8 VAL H 1 1
20 15022 1 1 8 VAL HA H 1.753 -6.440 3.029 1.00 . A A . 8 VAL HA 1 1
20 15023 1 1 8 VAL HB H 3.589 -4.029 3.217 1.00 . A A . 8 VAL HB 1 1
20 15024 1 1 8 VAL HG11 H 2.625 -5.909 5.367 1.00 . A A . 8 VAL HG11 1 1
20 15025 1 1 8 VAL HG12 H 2.153 -4.222 5.161 1.00 . A A . 8 VAL HG12 1 1
20 15026 1 1 8 VAL HG13 H 3.817 -4.627 5.586 1.00 . A A . 8 VAL HG13 1 1
20 15027 1 1 8 VAL HG21 H 5.319 -5.588 3.917 1.00 . A A . 8 VAL HG21 1 1
20 15028 1 1 8 VAL HG22 H 4.752 -5.957 2.289 1.00 . A A . 8 VAL HG22 1 1
20 15029 1 1 8 VAL HG23 H 4.218 -6.942 3.655 1.00 . A A . 8 VAL HG23 1 1
20 15030 1 1 8 VAL N N 2.451 -5.563 1.287 1.00 . A A . 8 VAL N 1 1
20 15031 1 1 8 VAL O O 1.156 -3.303 2.440 1.00 . A A . 8 VAL O 1 1
20 15032 1 1 9 PRO C C -0.885 -2.670 4.376 1.00 . A A . 9 PRO C 1 1
20 15033 1 1 9 PRO CA C -1.313 -3.903 3.580 1.00 . A A . 9 PRO CA 1 1
20 15034 1 1 9 PRO CB C -2.328 -4.721 4.379 1.00 . A A . 9 PRO CB 1 1
20 15035 1 1 9 PRO CD C -0.520 -6.189 3.858 1.00 . A A . 9 PRO CD 1 1
20 15036 1 1 9 PRO CG C -2.008 -6.134 4.060 1.00 . A A . 9 PRO CG 1 1
20 15037 1 1 9 PRO HA H -1.741 -3.593 2.637 1.00 . A A . 9 PRO HA 1 1
20 15038 1 1 9 PRO HB2 H -2.201 -4.516 5.431 1.00 . A A . 9 PRO HB2 1 1
20 15039 1 1 9 PRO HB3 H -3.331 -4.465 4.073 1.00 . A A . 9 PRO HB3 1 1
20 15040 1 1 9 PRO HD2 H -0.018 -6.407 4.789 1.00 . A A . 9 PRO HD2 1 1
20 15041 1 1 9 PRO HD3 H -0.276 -6.926 3.109 1.00 . A A . 9 PRO HD3 1 1
20 15042 1 1 9 PRO HG2 H -2.305 -6.766 4.884 1.00 . A A . 9 PRO HG2 1 1
20 15043 1 1 9 PRO HG3 H -2.521 -6.432 3.158 1.00 . A A . 9 PRO HG3 1 1
20 15044 1 1 9 PRO N N -0.194 -4.829 3.384 1.00 . A A . 9 PRO N 1 1
20 15045 1 1 9 PRO O O -0.341 -2.789 5.489 1.00 . A A . 9 PRO O 1 1
20 15046 1 1 10 SER C C -1.583 0.018 5.614 1.00 . A A . 10 SER C 1 1
20 15047 1 1 10 SER CA C -0.705 -0.262 4.393 1.00 . A A . 10 SER CA 1 1
20 15048 1 1 10 SER CB C -0.866 0.844 3.367 1.00 . A A . 10 SER CB 1 1
20 15049 1 1 10 SER H H -1.450 -1.472 2.874 1.00 . A A . 10 SER H 1 1
20 15050 1 1 10 SER HA H 0.332 -0.312 4.690 1.00 . A A . 10 SER HA 1 1
20 15051 1 1 10 SER HB2 H -1.918 1.033 3.209 1.00 . A A . 10 SER HB2 1 1
20 15052 1 1 10 SER HB3 H -0.380 1.742 3.718 1.00 . A A . 10 SER HB3 1 1
20 15053 1 1 10 SER HG H 0.557 0.904 2.007 1.00 . A A . 10 SER HG 1 1
20 15054 1 1 10 SER N N -1.074 -1.511 3.784 1.00 . A A . 10 SER N 1 1
20 15055 1 1 10 SER O O -2.768 0.377 5.477 1.00 . A A . 10 SER O 1 1
20 15056 1 1 10 SER OG O -0.287 0.455 2.142 1.00 . A A . 10 SER OG 1 1
20 15057 1 1 11 GLY C C -1.944 1.492 8.331 1.00 . A A . 11 GLY C 1 1
20 15058 1 1 11 GLY CA C -1.737 0.033 8.030 1.00 . A A . 11 GLY CA 1 1
20 15059 1 1 11 GLY H H -0.097 -0.526 6.816 1.00 . A A . 11 GLY H 1 1
20 15060 1 1 11 GLY HA2 H -2.704 -0.440 7.956 1.00 . A A . 11 GLY HA2 1 1
20 15061 1 1 11 GLY HA3 H -1.183 -0.418 8.840 1.00 . A A . 11 GLY HA3 1 1
20 15062 1 1 11 GLY N N -1.015 -0.181 6.791 1.00 . A A . 11 GLY N 1 1
20 15063 1 1 11 GLY O O -2.873 1.870 9.039 1.00 . A A . 11 GLY O 1 1
20 15064 1 1 12 THR C C -1.988 4.418 6.890 1.00 . A A . 12 THR C 1 1
20 15065 1 1 12 THR CA C -1.175 3.730 7.992 1.00 . A A . 12 THR CA 1 1
20 15066 1 1 12 THR CB C 0.239 4.304 8.082 1.00 . A A . 12 THR CB 1 1
20 15067 1 1 12 THR CG2 C 0.933 3.782 9.336 1.00 . A A . 12 THR CG2 1 1
20 15068 1 1 12 THR H H -0.392 1.978 7.191 1.00 . A A . 12 THR H 1 1
20 15069 1 1 12 THR HA H -1.670 3.890 8.938 1.00 . A A . 12 THR HA 1 1
20 15070 1 1 12 THR HB H 0.179 5.381 8.131 1.00 . A A . 12 THR HB 1 1
20 15071 1 1 12 THR HG1 H 0.925 4.669 6.318 1.00 . A A . 12 THR HG1 1 1
20 15072 1 1 12 THR HG21 H 0.914 2.703 9.331 1.00 . A A . 12 THR HG21 1 1
20 15073 1 1 12 THR HG22 H 0.410 4.138 10.211 1.00 . A A . 12 THR HG22 1 1
20 15074 1 1 12 THR HG23 H 1.959 4.120 9.361 1.00 . A A . 12 THR HG23 1 1
20 15075 1 1 12 THR N N -1.105 2.316 7.771 1.00 . A A . 12 THR N 1 1
20 15076 1 1 12 THR O O -1.906 5.618 6.701 1.00 . A A . 12 THR O 1 1
20 15077 1 1 12 THR OG1 O 0.993 3.917 6.913 1.00 . A A . 12 THR OG1 1 1
20 15078 1 1 13 TRP C C -5.044 3.807 5.615 1.00 . A A . 13 TRP C 1 1
20 15079 1 1 13 TRP CA C -3.636 4.114 5.145 1.00 . A A . 13 TRP CA 1 1
20 15080 1 1 13 TRP CB C -3.371 3.482 3.777 1.00 . A A . 13 TRP CB 1 1
20 15081 1 1 13 TRP CD1 C -5.382 3.151 2.242 1.00 . A A . 13 TRP CD1 1 1
20 15082 1 1 13 TRP CD2 C -4.479 5.191 2.140 1.00 . A A . 13 TRP CD2 1 1
20 15083 1 1 13 TRP CE2 C -5.572 5.140 1.268 1.00 . A A . 13 TRP CE2 1 1
20 15084 1 1 13 TRP CE3 C -3.758 6.381 2.243 1.00 . A A . 13 TRP CE3 1 1
20 15085 1 1 13 TRP CG C -4.369 3.902 2.750 1.00 . A A . 13 TRP CG 1 1
20 15086 1 1 13 TRP CH2 C -5.243 7.380 0.624 1.00 . A A . 13 TRP CH2 1 1
20 15087 1 1 13 TRP CZ2 C -5.964 6.229 0.503 1.00 . A A . 13 TRP CZ2 1 1
20 15088 1 1 13 TRP CZ3 C -4.148 7.464 1.483 1.00 . A A . 13 TRP CZ3 1 1
20 15089 1 1 13 TRP H H -2.681 2.660 6.283 1.00 . A A . 13 TRP H 1 1
20 15090 1 1 13 TRP HA H -3.516 5.186 5.081 1.00 . A A . 13 TRP HA 1 1
20 15091 1 1 13 TRP HB2 H -2.388 3.766 3.431 1.00 . A A . 13 TRP HB2 1 1
20 15092 1 1 13 TRP HB3 H -3.422 2.408 3.872 1.00 . A A . 13 TRP HB3 1 1
20 15093 1 1 13 TRP HD1 H -5.580 2.124 2.510 1.00 . A A . 13 TRP HD1 1 1
20 15094 1 1 13 TRP HE1 H -6.895 3.585 0.854 1.00 . A A . 13 TRP HE1 1 1
20 15095 1 1 13 TRP HE3 H -2.908 6.468 2.904 1.00 . A A . 13 TRP HE3 1 1
20 15096 1 1 13 TRP HH2 H -5.516 8.251 0.045 1.00 . A A . 13 TRP HH2 1 1
20 15097 1 1 13 TRP HZ2 H -6.811 6.179 -0.164 1.00 . A A . 13 TRP HZ2 1 1
20 15098 1 1 13 TRP HZ3 H -3.604 8.396 1.548 1.00 . A A . 13 TRP HZ3 1 1
20 15099 1 1 13 TRP N N -2.718 3.626 6.136 1.00 . A A . 13 TRP N 1 1
20 15100 1 1 13 TRP NE1 N -6.105 3.889 1.353 1.00 . A A . 13 TRP NE1 1 1
20 15101 1 1 13 TRP O O -5.315 2.673 6.035 1.00 . A A . 13 TRP O 1 1
20 15102 1 1 14 SER C C -8.213 4.086 4.947 1.00 . A A . 14 SER C 1 1
20 15103 1 1 14 SER CA C -7.248 4.601 6.028 1.00 . A A . 14 SER CA 1 1
20 15104 1 1 14 SER CB C -7.740 5.922 6.636 1.00 . A A . 14 SER CB 1 1
20 15105 1 1 14 SER H H -5.696 5.619 5.106 1.00 . A A . 14 SER H 1 1
20 15106 1 1 14 SER HA H -7.206 3.868 6.818 1.00 . A A . 14 SER HA 1 1
20 15107 1 1 14 SER HB2 H -7.069 6.222 7.428 1.00 . A A . 14 SER HB2 1 1
20 15108 1 1 14 SER HB3 H -7.740 6.679 5.867 1.00 . A A . 14 SER HB3 1 1
20 15109 1 1 14 SER HG H -9.591 6.448 6.685 1.00 . A A . 14 SER HG 1 1
20 15110 1 1 14 SER N N -5.920 4.765 5.531 1.00 . A A . 14 SER N 1 1
20 15111 1 1 14 SER O O -8.624 4.830 4.050 1.00 . A A . 14 SER O 1 1
20 15112 1 1 14 SER OG O -9.049 5.814 7.173 1.00 . A A . 14 SER OG 1 1
20 15113 1 1 15 GLY C C -9.262 2.097 2.726 1.00 . A A . 15 GLY C 1 1
20 15114 1 1 15 GLY CA C -9.536 2.180 4.212 1.00 . A A . 15 GLY CA 1 1
20 15115 1 1 15 GLY H H -7.992 2.249 5.648 1.00 . A A . 15 GLY H 1 1
20 15116 1 1 15 GLY HA2 H -9.680 1.172 4.568 1.00 . A A . 15 GLY HA2 1 1
20 15117 1 1 15 GLY HA3 H -10.456 2.725 4.367 1.00 . A A . 15 GLY HA3 1 1
20 15118 1 1 15 GLY N N -8.506 2.800 5.021 1.00 . A A . 15 GLY N 1 1
20 15119 1 1 15 GLY O O -8.241 1.533 2.291 1.00 . A A . 15 GLY O 1 1
20 15120 1 1 16 HIS C C -9.022 3.341 -0.103 1.00 . A A . 16 HIS C 1 1
20 15121 1 1 16 HIS CA C -10.180 2.579 0.517 1.00 . A A . 16 HIS CA 1 1
20 15122 1 1 16 HIS CB C -11.533 3.065 -0.059 1.00 . A A . 16 HIS CB 1 1
20 15123 1 1 16 HIS CD2 C -11.427 4.089 -2.440 1.00 . A A . 16 HIS CD2 1 1
20 15124 1 1 16 HIS CE1 C -11.797 2.316 -3.616 1.00 . A A . 16 HIS CE1 1 1
20 15125 1 1 16 HIS CG C -11.605 3.070 -1.565 1.00 . A A . 16 HIS CG 1 1
20 15126 1 1 16 HIS H H -10.892 3.173 2.398 1.00 . A A . 16 HIS H 1 1
20 15127 1 1 16 HIS HA H -10.069 1.537 0.256 1.00 . A A . 16 HIS HA 1 1
20 15128 1 1 16 HIS HB2 H -12.323 2.424 0.300 1.00 . A A . 16 HIS HB2 1 1
20 15129 1 1 16 HIS HB3 H -11.715 4.073 0.286 1.00 . A A . 16 HIS HB3 1 1
20 15130 1 1 16 HIS HD1 H -12.035 1.048 -1.989 1.00 . A A . 16 HIS HD1 1 1
20 15131 1 1 16 HIS HD2 H -11.223 5.118 -2.176 1.00 . A A . 16 HIS HD2 1 1
20 15132 1 1 16 HIS HE1 H -11.931 1.650 -4.456 1.00 . A A . 16 HIS HE1 1 1
20 15133 1 1 16 HIS N N -10.181 2.656 1.962 1.00 . A A . 16 HIS N 1 1
20 15134 1 1 16 HIS ND1 N -11.846 1.953 -2.331 1.00 . A A . 16 HIS ND1 1 1
20 15135 1 1 16 HIS NE2 N -11.548 3.605 -3.738 1.00 . A A . 16 HIS NE2 1 1
20 15136 1 1 16 HIS O O -8.750 4.492 0.235 1.00 . A A . 16 HIS O 1 1
20 15137 1 1 17 CYS C C -7.834 3.820 -3.012 1.00 . A A . 17 CYS C 1 1
20 15138 1 1 17 CYS CA C -7.274 3.247 -1.736 1.00 . A A . 17 CYS CA 1 1
20 15139 1 1 17 CYS CB C -6.259 2.154 -2.070 1.00 . A A . 17 CYS CB 1 1
20 15140 1 1 17 CYS H H -8.638 1.764 -1.194 1.00 . A A . 17 CYS H 1 1
20 15141 1 1 17 CYS HA H -6.796 4.018 -1.150 1.00 . A A . 17 CYS HA 1 1
20 15142 1 1 17 CYS HB2 H -6.020 1.612 -1.166 1.00 . A A . 17 CYS HB2 1 1
20 15143 1 1 17 CYS HB3 H -6.707 1.471 -2.776 1.00 . A A . 17 CYS HB3 1 1
20 15144 1 1 17 CYS N N -8.359 2.689 -0.999 1.00 . A A . 17 CYS N 1 1
20 15145 1 1 17 CYS O O -8.137 3.079 -3.944 1.00 . A A . 17 CYS O 1 1
20 15146 1 1 17 CYS SG S -4.685 2.733 -2.777 1.00 . A A . 17 CYS SG 1 1
20 15147 1 1 18 GLY C C -7.436 6.375 -4.975 1.00 . A A . 18 GLY C 1 1
20 15148 1 1 18 GLY CA C -8.561 5.732 -4.218 1.00 . A A . 18 GLY CA 1 1
20 15149 1 1 18 GLY H H -7.911 5.648 -2.223 1.00 . A A . 18 GLY H 1 1
20 15150 1 1 18 GLY HA2 H -9.011 4.967 -4.834 1.00 . A A . 18 GLY HA2 1 1
20 15151 1 1 18 GLY HA3 H -9.311 6.465 -3.969 1.00 . A A . 18 GLY HA3 1 1
20 15152 1 1 18 GLY N N -8.065 5.106 -3.025 1.00 . A A . 18 GLY N 1 1
20 15153 1 1 18 GLY O O -7.348 6.265 -6.198 1.00 . A A . 18 GLY O 1 1
20 15154 1 1 19 SER C C -4.207 6.770 -4.540 1.00 . A A . 19 SER C 1 1
20 15155 1 1 19 SER CA C -5.420 7.624 -4.853 1.00 . A A . 19 SER CA 1 1
20 15156 1 1 19 SER CB C -5.218 9.055 -4.362 1.00 . A A . 19 SER CB 1 1
20 15157 1 1 19 SER H H -6.715 7.143 -3.296 1.00 . A A . 19 SER H 1 1
20 15158 1 1 19 SER HA H -5.570 7.634 -5.922 1.00 . A A . 19 SER HA 1 1
20 15159 1 1 19 SER HB2 H -6.084 9.645 -4.622 1.00 . A A . 19 SER HB2 1 1
20 15160 1 1 19 SER HB3 H -5.097 9.051 -3.291 1.00 . A A . 19 SER HB3 1 1
20 15161 1 1 19 SER HG H -4.351 10.049 -5.787 1.00 . A A . 19 SER HG 1 1
20 15162 1 1 19 SER N N -6.572 7.036 -4.260 1.00 . A A . 19 SER N 1 1
20 15163 1 1 19 SER O O -3.747 6.700 -3.382 1.00 . A A . 19 SER O 1 1
20 15164 1 1 19 SER OG O -4.063 9.645 -4.958 1.00 . A A . 19 SER OG 1 1
20 15165 1 1 20 SER C C -1.326 6.074 -5.049 1.00 . A A . 20 SER C 1 1
20 15166 1 1 20 SER CA C -2.563 5.260 -5.470 1.00 . A A . 20 SER CA 1 1
20 15167 1 1 20 SER CB C -2.342 4.639 -6.842 1.00 . A A . 20 SER CB 1 1
20 15168 1 1 20 SER H H -4.154 6.184 -6.431 1.00 . A A . 20 SER H 1 1
20 15169 1 1 20 SER HA H -2.757 4.474 -4.757 1.00 . A A . 20 SER HA 1 1
20 15170 1 1 20 SER HB2 H -1.931 5.383 -7.507 1.00 . A A . 20 SER HB2 1 1
20 15171 1 1 20 SER HB3 H -1.659 3.808 -6.755 1.00 . A A . 20 SER HB3 1 1
20 15172 1 1 20 SER HG H -3.537 3.204 -7.400 1.00 . A A . 20 SER HG 1 1
20 15173 1 1 20 SER N N -3.714 6.117 -5.557 1.00 . A A . 20 SER N 1 1
20 15174 1 1 20 SER O O -0.499 5.613 -4.260 1.00 . A A . 20 SER O 1 1
20 15175 1 1 20 SER OG O -3.580 4.169 -7.384 1.00 . A A . 20 SER OG 1 1
20 15176 1 1 21 SER C C -0.158 8.612 -3.779 1.00 . A A . 21 SER C 1 1
20 15177 1 1 21 SER CA C -0.125 8.179 -5.249 1.00 . A A . 21 SER CA 1 1
20 15178 1 1 21 SER CB C -0.170 9.401 -6.184 1.00 . A A . 21 SER CB 1 1
20 15179 1 1 21 SER H H -1.953 7.616 -6.141 1.00 . A A . 21 SER H 1 1
20 15180 1 1 21 SER HA H 0.788 7.632 -5.435 1.00 . A A . 21 SER HA 1 1
20 15181 1 1 21 SER HB2 H -0.147 9.063 -7.208 1.00 . A A . 21 SER HB2 1 1
20 15182 1 1 21 SER HB3 H -1.089 9.941 -6.010 1.00 . A A . 21 SER HB3 1 1
20 15183 1 1 21 SER HG H 1.430 10.327 -6.810 1.00 . A A . 21 SER HG 1 1
20 15184 1 1 21 SER N N -1.237 7.302 -5.545 1.00 . A A . 21 SER N 1 1
20 15185 1 1 21 SER O O 0.882 8.642 -3.092 1.00 . A A . 21 SER O 1 1
20 15186 1 1 21 SER OG O 0.931 10.290 -5.982 1.00 . A A . 21 SER OG 1 1
20 15187 1 1 22 LYS C C -1.258 8.213 -0.938 1.00 . A A . 22 LYS C 1 1
20 15188 1 1 22 LYS CA C -1.479 9.338 -1.912 1.00 . A A . 22 LYS CA 1 1
20 15189 1 1 22 LYS CB C -2.827 10.007 -1.654 1.00 . A A . 22 LYS CB 1 1
20 15190 1 1 22 LYS CD C -2.040 12.401 -2.003 1.00 . A A . 22 LYS CD 1 1
20 15191 1 1 22 LYS CE C -2.189 12.805 -0.536 1.00 . A A . 22 LYS CE 1 1
20 15192 1 1 22 LYS CG C -3.038 11.315 -2.413 1.00 . A A . 22 LYS CG 1 1
20 15193 1 1 22 LYS H H -2.148 8.809 -3.837 1.00 . A A . 22 LYS H 1 1
20 15194 1 1 22 LYS HA H -0.704 10.069 -1.741 1.00 . A A . 22 LYS HA 1 1
20 15195 1 1 22 LYS HB2 H -3.604 9.315 -1.941 1.00 . A A . 22 LYS HB2 1 1
20 15196 1 1 22 LYS HB3 H -2.920 10.203 -0.596 1.00 . A A . 22 LYS HB3 1 1
20 15197 1 1 22 LYS HD2 H -1.033 12.048 -2.170 1.00 . A A . 22 LYS HD2 1 1
20 15198 1 1 22 LYS HD3 H -2.214 13.269 -2.621 1.00 . A A . 22 LYS HD3 1 1
20 15199 1 1 22 LYS HE2 H -2.040 11.936 0.086 1.00 . A A . 22 LYS HE2 1 1
20 15200 1 1 22 LYS HE3 H -1.435 13.541 -0.303 1.00 . A A . 22 LYS HE3 1 1
20 15201 1 1 22 LYS HG2 H -2.925 11.124 -3.470 1.00 . A A . 22 LYS HG2 1 1
20 15202 1 1 22 LYS HG3 H -4.041 11.665 -2.220 1.00 . A A . 22 LYS HG3 1 1
20 15203 1 1 22 LYS HZ1 H -3.561 13.661 0.753 1.00 . A A . 22 LYS HZ1 1 1
20 15204 1 1 22 LYS HZ2 H -4.279 12.679 -0.412 1.00 . A A . 22 LYS HZ2 1 1
20 15205 1 1 22 LYS HZ3 H -3.707 14.205 -0.837 1.00 . A A . 22 LYS HZ3 1 1
20 15206 1 1 22 LYS N N -1.345 8.897 -3.278 1.00 . A A . 22 LYS N 1 1
20 15207 1 1 22 LYS NZ N -3.522 13.372 -0.243 1.00 . A A . 22 LYS NZ 1 1
20 15208 1 1 22 LYS O O -0.623 8.418 0.091 1.00 . A A . 22 LYS O 1 1
20 15209 1 1 23 CYS C C -0.140 5.555 -0.160 1.00 . A A . 23 CYS C 1 1
20 15210 1 1 23 CYS CA C -1.602 5.911 -0.343 1.00 . A A . 23 CYS CA 1 1
20 15211 1 1 23 CYS CB C -2.416 4.678 -0.772 1.00 . A A . 23 CYS CB 1 1
20 15212 1 1 23 CYS H H -2.185 6.875 -2.130 1.00 . A A . 23 CYS H 1 1
20 15213 1 1 23 CYS HA H -1.974 6.263 0.609 1.00 . A A . 23 CYS HA 1 1
20 15214 1 1 23 CYS HB2 H -2.605 4.071 0.101 1.00 . A A . 23 CYS HB2 1 1
20 15215 1 1 23 CYS HB3 H -3.361 5.010 -1.173 1.00 . A A . 23 CYS HB3 1 1
20 15216 1 1 23 CYS N N -1.732 7.016 -1.269 1.00 . A A . 23 CYS N 1 1
20 15217 1 1 23 CYS O O 0.326 5.388 0.970 1.00 . A A . 23 CYS O 1 1
20 15218 1 1 23 CYS SG S -1.629 3.598 -2.016 1.00 . A A . 23 CYS SG 1 1
20 15219 1 1 24 SER C C 2.785 6.233 -0.523 1.00 . A A . 24 SER C 1 1
20 15220 1 1 24 SER CA C 1.973 5.186 -1.263 1.00 . A A . 24 SER CA 1 1
20 15221 1 1 24 SER CB C 2.448 5.002 -2.696 1.00 . A A . 24 SER CB 1 1
20 15222 1 1 24 SER H H 0.156 5.700 -2.125 1.00 . A A . 24 SER H 1 1
20 15223 1 1 24 SER HA H 2.081 4.244 -0.747 1.00 . A A . 24 SER HA 1 1
20 15224 1 1 24 SER HB2 H 3.527 4.978 -2.715 1.00 . A A . 24 SER HB2 1 1
20 15225 1 1 24 SER HB3 H 2.060 4.072 -3.085 1.00 . A A . 24 SER HB3 1 1
20 15226 1 1 24 SER HG H 1.201 5.733 -3.962 1.00 . A A . 24 SER HG 1 1
20 15227 1 1 24 SER N N 0.585 5.516 -1.263 1.00 . A A . 24 SER N 1 1
20 15228 1 1 24 SER O O 3.535 5.894 0.400 1.00 . A A . 24 SER O 1 1
20 15229 1 1 24 SER OG O 1.999 6.061 -3.517 1.00 . A A . 24 SER OG 1 1
20 15230 1 1 25 GLN C C 3.028 8.658 1.245 1.00 . A A . 25 GLN C 1 1
20 15231 1 1 25 GLN CA C 3.302 8.605 -0.261 1.00 . A A . 25 GLN CA 1 1
20 15232 1 1 25 GLN CB C 2.935 9.935 -0.940 1.00 . A A . 25 GLN CB 1 1
20 15233 1 1 25 GLN CD C 3.281 12.443 -1.090 1.00 . A A . 25 GLN CD 1 1
20 15234 1 1 25 GLN CG C 3.554 11.173 -0.303 1.00 . A A . 25 GLN CG 1 1
20 15235 1 1 25 GLN H H 1.947 7.700 -1.609 1.00 . A A . 25 GLN H 1 1
20 15236 1 1 25 GLN HA H 4.360 8.423 -0.411 1.00 . A A . 25 GLN HA 1 1
20 15237 1 1 25 GLN HB2 H 3.257 9.894 -1.970 1.00 . A A . 25 GLN HB2 1 1
20 15238 1 1 25 GLN HB3 H 1.861 10.046 -0.919 1.00 . A A . 25 GLN HB3 1 1
20 15239 1 1 25 GLN HE21 H 3.240 13.507 0.573 1.00 . A A . 25 GLN HE21 1 1
20 15240 1 1 25 GLN HE22 H 2.993 14.395 -0.867 1.00 . A A . 25 GLN HE22 1 1
20 15241 1 1 25 GLN HG2 H 3.151 11.292 0.691 1.00 . A A . 25 GLN HG2 1 1
20 15242 1 1 25 GLN HG3 H 4.624 11.029 -0.240 1.00 . A A . 25 GLN HG3 1 1
20 15243 1 1 25 GLN N N 2.587 7.504 -0.885 1.00 . A A . 25 GLN N 1 1
20 15244 1 1 25 GLN NE2 N 3.158 13.546 -0.404 1.00 . A A . 25 GLN NE2 1 1
20 15245 1 1 25 GLN O O 3.946 8.807 2.022 1.00 . A A . 25 GLN O 1 1
20 15246 1 1 25 GLN OE1 O 3.160 12.419 -2.325 1.00 . A A . 25 GLN OE1 1 1
20 15247 1 1 26 GLN C C 1.996 7.367 3.830 1.00 . A A . 26 GLN C 1 1
20 15248 1 1 26 GLN CA C 1.389 8.540 3.053 1.00 . A A . 26 GLN CA 1 1
20 15249 1 1 26 GLN CB C -0.128 8.523 3.181 1.00 . A A . 26 GLN CB 1 1
20 15250 1 1 26 GLN CD C -2.148 8.748 4.634 1.00 . A A . 26 GLN CD 1 1
20 15251 1 1 26 GLN CG C -0.645 8.809 4.573 1.00 . A A . 26 GLN CG 1 1
20 15252 1 1 26 GLN H H 1.072 8.332 0.968 1.00 . A A . 26 GLN H 1 1
20 15253 1 1 26 GLN HA H 1.767 9.459 3.472 1.00 . A A . 26 GLN HA 1 1
20 15254 1 1 26 GLN HB2 H -0.545 9.258 2.509 1.00 . A A . 26 GLN HB2 1 1
20 15255 1 1 26 GLN HB3 H -0.483 7.547 2.884 1.00 . A A . 26 GLN HB3 1 1
20 15256 1 1 26 GLN HE21 H -2.067 6.866 5.209 1.00 . A A . 26 GLN HE21 1 1
20 15257 1 1 26 GLN HE22 H -3.644 7.521 5.046 1.00 . A A . 26 GLN HE22 1 1
20 15258 1 1 26 GLN HG2 H -0.238 8.076 5.254 1.00 . A A . 26 GLN HG2 1 1
20 15259 1 1 26 GLN HG3 H -0.325 9.796 4.870 1.00 . A A . 26 GLN HG3 1 1
20 15260 1 1 26 GLN N N 1.773 8.484 1.642 1.00 . A A . 26 GLN N 1 1
20 15261 1 1 26 GLN NE2 N -2.669 7.611 4.989 1.00 . A A . 26 GLN NE2 1 1
20 15262 1 1 26 GLN O O 2.554 7.544 4.903 1.00 . A A . 26 GLN O 1 1
20 15263 1 1 26 GLN OE1 O -2.836 9.746 4.406 1.00 . A A . 26 GLN OE1 1 1
20 15264 1 1 27 CYS C C 3.921 5.079 4.088 1.00 . A A . 27 CYS C 1 1
20 15265 1 1 27 CYS CA C 2.408 4.940 3.831 1.00 . A A . 27 CYS CA 1 1
20 15266 1 1 27 CYS CB C 2.119 3.838 2.802 1.00 . A A . 27 CYS CB 1 1
20 15267 1 1 27 CYS H H 1.424 6.133 2.392 1.00 . A A . 27 CYS H 1 1
20 15268 1 1 27 CYS HA H 1.890 4.715 4.750 1.00 . A A . 27 CYS HA 1 1
20 15269 1 1 27 CYS HB2 H 1.053 3.794 2.639 1.00 . A A . 27 CYS HB2 1 1
20 15270 1 1 27 CYS HB3 H 2.586 4.125 1.870 1.00 . A A . 27 CYS HB3 1 1
20 15271 1 1 27 CYS N N 1.883 6.186 3.261 1.00 . A A . 27 CYS N 1 1
20 15272 1 1 27 CYS O O 4.423 4.853 5.231 1.00 . A A . 27 CYS O 1 1
20 15273 1 1 27 CYS SG S 2.639 2.148 3.181 1.00 . A A . 27 CYS SG 1 1
20 15274 1 1 28 LYS C C 6.452 6.817 3.989 1.00 . A A . 28 LYS C 1 1
20 15275 1 1 28 LYS CA C 6.031 5.753 2.980 1.00 . A A . 28 LYS CA 1 1
20 15276 1 1 28 LYS CB C 6.305 6.229 1.558 1.00 . A A . 28 LYS CB 1 1
20 15277 1 1 28 LYS CD C 7.673 7.157 -0.230 1.00 . A A . 28 LYS CD 1 1
20 15278 1 1 28 LYS CE C 9.002 7.673 -0.711 1.00 . A A . 28 LYS CE 1 1
20 15279 1 1 28 LYS CG C 7.698 6.669 1.206 1.00 . A A . 28 LYS CG 1 1
20 15280 1 1 28 LYS H H 4.097 5.708 2.217 1.00 . A A . 28 LYS H 1 1
20 15281 1 1 28 LYS HA H 6.569 4.832 3.140 1.00 . A A . 28 LYS HA 1 1
20 15282 1 1 28 LYS HB2 H 6.051 5.425 0.883 1.00 . A A . 28 LYS HB2 1 1
20 15283 1 1 28 LYS HB3 H 5.630 7.047 1.357 1.00 . A A . 28 LYS HB3 1 1
20 15284 1 1 28 LYS HD2 H 7.378 6.337 -0.868 1.00 . A A . 28 LYS HD2 1 1
20 15285 1 1 28 LYS HD3 H 6.939 7.945 -0.310 1.00 . A A . 28 LYS HD3 1 1
20 15286 1 1 28 LYS HE2 H 9.730 6.877 -0.692 1.00 . A A . 28 LYS HE2 1 1
20 15287 1 1 28 LYS HE3 H 8.830 7.996 -1.728 1.00 . A A . 28 LYS HE3 1 1
20 15288 1 1 28 LYS HG2 H 7.997 7.471 1.865 1.00 . A A . 28 LYS HG2 1 1
20 15289 1 1 28 LYS HG3 H 8.377 5.835 1.290 1.00 . A A . 28 LYS HG3 1 1
20 15290 1 1 28 LYS HZ1 H 9.733 8.565 1.055 1.00 . A A . 28 LYS HZ1 1 1
20 15291 1 1 28 LYS HZ2 H 8.785 9.584 0.084 1.00 . A A . 28 LYS HZ2 1 1
20 15292 1 1 28 LYS HZ3 H 10.347 9.202 -0.379 1.00 . A A . 28 LYS HZ3 1 1
20 15293 1 1 28 LYS N N 4.599 5.515 3.042 1.00 . A A . 28 LYS N 1 1
20 15294 1 1 28 LYS NZ N 9.494 8.824 0.076 1.00 . A A . 28 LYS NZ 1 1
20 15295 1 1 28 LYS O O 7.310 6.574 4.838 1.00 . A A . 28 LYS O 1 1
20 15296 1 1 29 ASP C C 5.909 8.823 6.209 1.00 . A A . 29 ASP C 1 1
20 15297 1 1 29 ASP CA C 6.091 9.142 4.746 1.00 . A A . 29 ASP CA 1 1
20 15298 1 1 29 ASP CB C 5.168 10.309 4.362 1.00 . A A . 29 ASP CB 1 1
20 15299 1 1 29 ASP CG C 5.327 11.533 5.236 1.00 . A A . 29 ASP CG 1 1
20 15300 1 1 29 ASP H H 5.108 8.078 3.211 1.00 . A A . 29 ASP H 1 1
20 15301 1 1 29 ASP HA H 7.111 9.449 4.573 1.00 . A A . 29 ASP HA 1 1
20 15302 1 1 29 ASP HB2 H 5.369 10.598 3.342 1.00 . A A . 29 ASP HB2 1 1
20 15303 1 1 29 ASP HB3 H 4.144 9.971 4.430 1.00 . A A . 29 ASP HB3 1 1
20 15304 1 1 29 ASP N N 5.808 7.977 3.896 1.00 . A A . 29 ASP N 1 1
20 15305 1 1 29 ASP O O 6.662 9.310 7.061 1.00 . A A . 29 ASP O 1 1
20 15306 1 1 29 ASP OD1 O 6.227 12.358 4.973 1.00 . A A . 29 ASP OD1 1 1
20 15307 1 1 29 ASP OD2 O 4.548 11.708 6.192 1.00 . A A . 29 ASP OD2 1 1
20 15308 1 1 30 ARG C C 5.609 6.641 8.409 1.00 . A A . 30 ARG C 1 1
20 15309 1 1 30 ARG CA C 4.623 7.673 7.834 1.00 . A A . 30 ARG CA 1 1
20 15310 1 1 30 ARG CB C 3.164 7.225 7.954 1.00 . A A . 30 ARG CB 1 1
20 15311 1 1 30 ARG CD C 2.857 7.704 10.430 1.00 . A A . 30 ARG CD 1 1
20 15312 1 1 30 ARG CG C 2.776 6.682 9.302 1.00 . A A . 30 ARG CG 1 1
20 15313 1 1 30 ARG CZ C 2.300 7.703 12.877 1.00 . A A . 30 ARG CZ 1 1
20 15314 1 1 30 ARG H H 4.338 7.642 5.810 1.00 . A A . 30 ARG H 1 1
20 15315 1 1 30 ARG HA H 4.733 8.578 8.412 1.00 . A A . 30 ARG HA 1 1
20 15316 1 1 30 ARG HB2 H 2.526 8.070 7.741 1.00 . A A . 30 ARG HB2 1 1
20 15317 1 1 30 ARG HB3 H 2.980 6.463 7.212 1.00 . A A . 30 ARG HB3 1 1
20 15318 1 1 30 ARG HD2 H 3.837 8.156 10.425 1.00 . A A . 30 ARG HD2 1 1
20 15319 1 1 30 ARG HD3 H 2.104 8.461 10.273 1.00 . A A . 30 ARG HD3 1 1
20 15320 1 1 30 ARG HE H 2.752 6.081 11.760 1.00 . A A . 30 ARG HE 1 1
20 15321 1 1 30 ARG HG2 H 1.767 6.310 9.222 1.00 . A A . 30 ARG HG2 1 1
20 15322 1 1 30 ARG HG3 H 3.459 5.867 9.486 1.00 . A A . 30 ARG HG3 1 1
20 15323 1 1 30 ARG HH11 H 2.174 9.567 12.053 1.00 . A A . 30 ARG HH11 1 1
20 15324 1 1 30 ARG HH12 H 1.858 9.487 13.729 1.00 . A A . 30 ARG HH12 1 1
20 15325 1 1 30 ARG HH21 H 2.307 6.030 14.056 1.00 . A A . 30 ARG HH21 1 1
20 15326 1 1 30 ARG HH22 H 1.929 7.483 14.865 1.00 . A A . 30 ARG HH22 1 1
20 15327 1 1 30 ARG N N 4.917 8.020 6.505 1.00 . A A . 30 ARG N 1 1
20 15328 1 1 30 ARG NE N 2.625 7.066 11.741 1.00 . A A . 30 ARG NE 1 1
20 15329 1 1 30 ARG NH1 N 2.099 9.006 12.881 1.00 . A A . 30 ARG NH1 1 1
20 15330 1 1 30 ARG NH2 N 2.172 7.024 14.005 1.00 . A A . 30 ARG NH2 1 1
20 15331 1 1 30 ARG O O 6.470 7.015 9.199 1.00 . A A . 30 ARG O 1 1
20 15332 1 1 31 GLU C C 6.557 3.065 7.843 1.00 . A A . 31 GLU C 1 1
20 15333 1 1 31 GLU CA C 6.312 4.306 8.707 1.00 . A A . 31 GLU CA 1 1
20 15334 1 1 31 GLU CB C 5.552 3.841 9.984 1.00 . A A . 31 GLU CB 1 1
20 15335 1 1 31 GLU CD C 4.562 4.385 12.243 1.00 . A A . 31 GLU CD 1 1
20 15336 1 1 31 GLU CG C 5.441 4.858 11.115 1.00 . A A . 31 GLU CG 1 1
20 15337 1 1 31 GLU H H 4.987 5.137 7.209 1.00 . A A . 31 GLU H 1 1
20 15338 1 1 31 GLU HA H 7.257 4.726 9.018 1.00 . A A . 31 GLU HA 1 1
20 15339 1 1 31 GLU HB2 H 4.550 3.555 9.706 1.00 . A A . 31 GLU HB2 1 1
20 15340 1 1 31 GLU HB3 H 6.063 2.971 10.367 1.00 . A A . 31 GLU HB3 1 1
20 15341 1 1 31 GLU HG2 H 6.432 5.035 11.508 1.00 . A A . 31 GLU HG2 1 1
20 15342 1 1 31 GLU HG3 H 5.049 5.786 10.727 1.00 . A A . 31 GLU HG3 1 1
20 15343 1 1 31 GLU N N 5.526 5.365 8.001 1.00 . A A . 31 GLU N 1 1
20 15344 1 1 31 GLU O O 6.715 1.949 8.385 1.00 . A A . 31 GLU O 1 1
20 15345 1 1 31 GLU OE1 O 3.327 4.478 12.123 1.00 . A A . 31 GLU OE1 1 1
20 15346 1 1 31 GLU OE2 O 5.096 3.932 13.283 1.00 . A A . 31 GLU OE2 1 1
20 15347 1 1 32 HIS C C 8.028 1.904 4.905 1.00 . A A . 32 HIS C 1 1
20 15348 1 1 32 HIS CA C 6.770 2.007 5.739 1.00 . A A . 32 HIS CA 1 1
20 15349 1 1 32 HIS CB C 5.505 1.628 4.964 1.00 . A A . 32 HIS CB 1 1
20 15350 1 1 32 HIS CD2 C 4.008 -0.091 6.193 1.00 . A A . 32 HIS CD2 1 1
20 15351 1 1 32 HIS CE1 C 2.646 1.268 7.177 1.00 . A A . 32 HIS CE1 1 1
20 15352 1 1 32 HIS CG C 4.381 1.162 5.843 1.00 . A A . 32 HIS CG 1 1
20 15353 1 1 32 HIS H H 6.637 4.097 6.134 1.00 . A A . 32 HIS H 1 1
20 15354 1 1 32 HIS HA H 6.906 1.241 6.489 1.00 . A A . 32 HIS HA 1 1
20 15355 1 1 32 HIS HB2 H 5.158 2.488 4.412 1.00 . A A . 32 HIS HB2 1 1
20 15356 1 1 32 HIS HB3 H 5.741 0.834 4.271 1.00 . A A . 32 HIS HB3 1 1
20 15357 1 1 32 HIS HD1 H 3.491 2.986 6.412 1.00 . A A . 32 HIS HD1 1 1
20 15358 1 1 32 HIS HD2 H 4.487 -1.005 5.871 1.00 . A A . 32 HIS HD2 1 1
20 15359 1 1 32 HIS HE1 H 1.849 1.676 7.781 1.00 . A A . 32 HIS HE1 1 1
20 15360 1 1 32 HIS N N 6.631 3.204 6.542 1.00 . A A . 32 HIS N 1 1
20 15361 1 1 32 HIS ND1 N 3.500 2.007 6.476 1.00 . A A . 32 HIS ND1 1 1
20 15362 1 1 32 HIS NE2 N 2.902 -0.016 7.041 1.00 . A A . 32 HIS NE2 1 1
20 15363 1 1 32 HIS O O 9.118 1.753 5.455 1.00 . A A . 32 HIS O 1 1
20 15364 1 1 33 PHE C C 9.107 2.762 1.602 1.00 . A A . 33 PHE C 1 1
20 15365 1 1 33 PHE CA C 9.017 1.717 2.700 1.00 . A A . 33 PHE CA 1 1
20 15366 1 1 33 PHE CB C 8.818 0.315 2.061 1.00 . A A . 33 PHE CB 1 1
20 15367 1 1 33 PHE CD1 C 9.314 -1.293 3.946 1.00 . A A . 33 PHE CD1 1 1
20 15368 1 1 33 PHE CD2 C 7.087 -1.197 3.096 1.00 . A A . 33 PHE CD2 1 1
20 15369 1 1 33 PHE CE1 C 8.920 -2.243 4.868 1.00 . A A . 33 PHE CE1 1 1
20 15370 1 1 33 PHE CE2 C 6.688 -2.152 4.010 1.00 . A A . 33 PHE CE2 1 1
20 15371 1 1 33 PHE CG C 8.404 -0.756 3.050 1.00 . A A . 33 PHE CG 1 1
20 15372 1 1 33 PHE CZ C 7.604 -2.674 4.901 1.00 . A A . 33 PHE CZ 1 1
20 15373 1 1 33 PHE H H 7.059 2.318 3.188 1.00 . A A . 33 PHE H 1 1
20 15374 1 1 33 PHE HA H 9.930 1.708 3.275 1.00 . A A . 33 PHE HA 1 1
20 15375 1 1 33 PHE HB2 H 8.051 0.381 1.304 1.00 . A A . 33 PHE HB2 1 1
20 15376 1 1 33 PHE HB3 H 9.743 0.005 1.598 1.00 . A A . 33 PHE HB3 1 1
20 15377 1 1 33 PHE HD1 H 10.341 -0.958 3.924 1.00 . A A . 33 PHE HD1 1 1
20 15378 1 1 33 PHE HD2 H 6.373 -0.789 2.396 1.00 . A A . 33 PHE HD2 1 1
20 15379 1 1 33 PHE HE1 H 9.641 -2.653 5.560 1.00 . A A . 33 PHE HE1 1 1
20 15380 1 1 33 PHE HE2 H 5.662 -2.485 4.030 1.00 . A A . 33 PHE HE2 1 1
20 15381 1 1 33 PHE HZ H 7.297 -3.417 5.623 1.00 . A A . 33 PHE HZ 1 1
20 15382 1 1 33 PHE N N 7.899 2.015 3.587 1.00 . A A . 33 PHE N 1 1
20 15383 1 1 33 PHE O O 8.078 3.297 1.156 1.00 . A A . 33 PHE O 1 1
20 15384 1 1 34 ALA C C 10.106 3.598 -1.292 1.00 . A A . 34 ALA C 1 1
20 15385 1 1 34 ALA CA C 10.585 4.026 0.097 1.00 . A A . 34 ALA CA 1 1
20 15386 1 1 34 ALA CB C 12.064 4.381 0.068 1.00 . A A . 34 ALA CB 1 1
20 15387 1 1 34 ALA H H 11.077 2.464 1.434 1.00 . A A . 34 ALA H 1 1
20 15388 1 1 34 ALA HA H 10.034 4.909 0.383 1.00 . A A . 34 ALA HA 1 1
20 15389 1 1 34 ALA HB1 H 12.221 5.206 -0.612 1.00 . A A . 34 ALA HB1 1 1
20 15390 1 1 34 ALA HB2 H 12.633 3.528 -0.270 1.00 . A A . 34 ALA HB2 1 1
20 15391 1 1 34 ALA HB3 H 12.389 4.663 1.059 1.00 . A A . 34 ALA HB3 1 1
20 15392 1 1 34 ALA N N 10.319 3.003 1.113 1.00 . A A . 34 ALA N 1 1
20 15393 1 1 34 ALA O O 10.209 4.358 -2.265 1.00 . A A . 34 ALA O 1 1
20 15394 1 1 35 TYR C C 7.562 2.240 -2.700 1.00 . A A . 35 TYR C 1 1
20 15395 1 1 35 TYR CA C 9.030 1.882 -2.611 1.00 . A A . 35 TYR CA 1 1
20 15396 1 1 35 TYR CB C 9.218 0.366 -2.733 1.00 . A A . 35 TYR CB 1 1
20 15397 1 1 35 TYR CD1 C 11.525 -0.275 -1.939 1.00 . A A . 35 TYR CD1 1 1
20 15398 1 1 35 TYR CD2 C 11.115 -0.203 -4.276 1.00 . A A . 35 TYR CD2 1 1
20 15399 1 1 35 TYR CE1 C 12.830 -0.638 -2.181 1.00 . A A . 35 TYR CE1 1 1
20 15400 1 1 35 TYR CE2 C 12.417 -0.572 -4.525 1.00 . A A . 35 TYR CE2 1 1
20 15401 1 1 35 TYR CG C 10.646 -0.049 -2.982 1.00 . A A . 35 TYR CG 1 1
20 15402 1 1 35 TYR CZ C 13.271 -0.785 -3.476 1.00 . A A . 35 TYR CZ 1 1
20 15403 1 1 35 TYR H H 9.626 1.816 -0.587 1.00 . A A . 35 TYR H 1 1
20 15404 1 1 35 TYR HA H 9.543 2.364 -3.430 1.00 . A A . 35 TYR HA 1 1
20 15405 1 1 35 TYR HB2 H 8.893 -0.106 -1.818 1.00 . A A . 35 TYR HB2 1 1
20 15406 1 1 35 TYR HB3 H 8.616 0.001 -3.551 1.00 . A A . 35 TYR HB3 1 1
20 15407 1 1 35 TYR HD1 H 11.181 -0.164 -0.920 1.00 . A A . 35 TYR HD1 1 1
20 15408 1 1 35 TYR HD2 H 10.438 -0.034 -5.101 1.00 . A A . 35 TYR HD2 1 1
20 15409 1 1 35 TYR HE1 H 13.498 -0.821 -1.350 1.00 . A A . 35 TYR HE1 1 1
20 15410 1 1 35 TYR HE2 H 12.760 -0.688 -5.543 1.00 . A A . 35 TYR HE2 1 1
20 15411 1 1 35 TYR HH H 14.903 -0.624 -4.459 1.00 . A A . 35 TYR HH 1 1
20 15412 1 1 35 TYR N N 9.601 2.389 -1.380 1.00 . A A . 35 TYR N 1 1
20 15413 1 1 35 TYR O O 6.938 2.070 -3.755 1.00 . A A . 35 TYR O 1 1
20 15414 1 1 35 TYR OH O 14.571 -1.144 -3.719 1.00 . A A . 35 TYR OH 1 1
20 15415 1 1 36 GLY C C 4.728 1.898 -1.689 1.00 . A A . 36 GLY C 1 1
20 15416 1 1 36 GLY CA C 5.625 3.108 -1.577 1.00 . A A . 36 GLY CA 1 1
20 15417 1 1 36 GLY H H 7.549 2.853 -0.780 1.00 . A A . 36 GLY H 1 1
20 15418 1 1 36 GLY HA2 H 5.409 3.626 -0.654 1.00 . A A . 36 GLY HA2 1 1
20 15419 1 1 36 GLY HA3 H 5.426 3.767 -2.409 1.00 . A A . 36 GLY HA3 1 1
20 15420 1 1 36 GLY N N 7.011 2.740 -1.596 1.00 . A A . 36 GLY N 1 1
20 15421 1 1 36 GLY O O 5.026 0.844 -1.114 1.00 . A A . 36 GLY O 1 1
20 15422 1 1 37 GLY C C 1.770 1.304 -3.687 1.00 . A A . 37 GLY C 1 1
20 15423 1 1 37 GLY CA C 2.734 0.979 -2.601 1.00 . A A . 37 GLY CA 1 1
20 15424 1 1 37 GLY H H 3.549 2.821 -3.011 1.00 . A A . 37 GLY H 1 1
20 15425 1 1 37 GLY HA2 H 3.236 0.050 -2.827 1.00 . A A . 37 GLY HA2 1 1
20 15426 1 1 37 GLY HA3 H 2.186 0.886 -1.676 1.00 . A A . 37 GLY HA3 1 1
20 15427 1 1 37 GLY N N 3.692 2.020 -2.463 1.00 . A A . 37 GLY N 1 1
20 15428 1 1 37 GLY O O 1.956 2.301 -4.391 1.00 . A A . 37 GLY O 1 1
20 15429 1 1 38 ALA C C -1.567 0.155 -4.331 1.00 . A A . 38 ALA C 1 1
20 15430 1 1 38 ALA CA C -0.241 0.683 -4.836 1.00 . A A . 38 ALA CA 1 1
20 15431 1 1 38 ALA CB C 0.170 -0.039 -6.115 1.00 . A A . 38 ALA CB 1 1
20 15432 1 1 38 ALA H H 0.641 -0.250 -3.194 1.00 . A A . 38 ALA H 1 1
20 15433 1 1 38 ALA HA H -0.329 1.738 -5.044 1.00 . A A . 38 ALA HA 1 1
20 15434 1 1 38 ALA HB1 H 0.268 -1.096 -5.912 1.00 . A A . 38 ALA HB1 1 1
20 15435 1 1 38 ALA HB2 H 1.118 0.348 -6.460 1.00 . A A . 38 ALA HB2 1 1
20 15436 1 1 38 ALA HB3 H -0.580 0.113 -6.875 1.00 . A A . 38 ALA HB3 1 1
20 15437 1 1 38 ALA N N 0.757 0.499 -3.819 1.00 . A A . 38 ALA N 1 1
20 15438 1 1 38 ALA O O -1.618 -0.537 -3.296 1.00 . A A . 38 ALA O 1 1
20 15439 1 1 39 CYS C C -4.143 -1.404 -5.196 1.00 . A A . 39 CYS C 1 1
20 15440 1 1 39 CYS CA C -3.937 0.011 -4.671 1.00 . A A . 39 CYS CA 1 1
20 15441 1 1 39 CYS CB C -5.013 0.933 -5.264 1.00 . A A . 39 CYS CB 1 1
20 15442 1 1 39 CYS H H -2.513 0.996 -5.852 1.00 . A A . 39 CYS H 1 1
20 15443 1 1 39 CYS HA H -4.018 0.009 -3.595 1.00 . A A . 39 CYS HA 1 1
20 15444 1 1 39 CYS HB2 H -4.944 0.891 -6.341 1.00 . A A . 39 CYS HB2 1 1
20 15445 1 1 39 CYS HB3 H -5.984 0.563 -4.972 1.00 . A A . 39 CYS HB3 1 1
20 15446 1 1 39 CYS N N -2.620 0.462 -5.036 1.00 . A A . 39 CYS N 1 1
20 15447 1 1 39 CYS O O -3.899 -1.681 -6.374 1.00 . A A . 39 CYS O 1 1
20 15448 1 1 39 CYS SG S -4.922 2.701 -4.794 1.00 . A A . 39 CYS SG 1 1
20 15449 1 1 40 HIS C C -6.161 -4.048 -4.141 1.00 . A A . 40 HIS C 1 1
20 15450 1 1 40 HIS CA C -4.819 -3.653 -4.733 1.00 . A A . 40 HIS CA 1 1
20 15451 1 1 40 HIS CB C -3.683 -4.552 -4.201 1.00 . A A . 40 HIS CB 1 1
20 15452 1 1 40 HIS CD2 C -4.403 -7.029 -4.525 1.00 . A A . 40 HIS CD2 1 1
20 15453 1 1 40 HIS CE1 C -2.892 -7.634 -5.957 1.00 . A A . 40 HIS CE1 1 1
20 15454 1 1 40 HIS CG C -3.632 -5.943 -4.771 1.00 . A A . 40 HIS CG 1 1
20 15455 1 1 40 HIS H H -4.742 -2.042 -3.406 1.00 . A A . 40 HIS H 1 1
20 15456 1 1 40 HIS HA H -4.861 -3.710 -5.811 1.00 . A A . 40 HIS HA 1 1
20 15457 1 1 40 HIS HB2 H -2.736 -4.083 -4.420 1.00 . A A . 40 HIS HB2 1 1
20 15458 1 1 40 HIS HB3 H -3.788 -4.635 -3.129 1.00 . A A . 40 HIS HB3 1 1
20 15459 1 1 40 HIS HD1 H -1.959 -5.791 -6.036 1.00 . A A . 40 HIS HD1 1 1
20 15460 1 1 40 HIS HD2 H -5.251 -7.062 -3.856 1.00 . A A . 40 HIS HD2 1 1
20 15461 1 1 40 HIS HE1 H -2.288 -8.212 -6.643 1.00 . A A . 40 HIS HE1 1 1
20 15462 1 1 40 HIS N N -4.572 -2.291 -4.346 1.00 . A A . 40 HIS N 1 1
20 15463 1 1 40 HIS ND1 N -2.684 -6.351 -5.677 1.00 . A A . 40 HIS ND1 1 1
20 15464 1 1 40 HIS NE2 N -3.931 -8.102 -5.281 1.00 . A A . 40 HIS NE2 1 1
20 15465 1 1 40 HIS O O -6.518 -3.585 -3.049 1.00 . A A . 40 HIS O 1 1
20 15466 1 1 41 TYR C C -8.086 -6.352 -3.343 1.00 . A A . 41 TYR C 1 1
20 15467 1 1 41 TYR CA C -8.217 -5.241 -4.356 1.00 . A A . 41 TYR CA 1 1
20 15468 1 1 41 TYR CB C -9.148 -5.672 -5.498 1.00 . A A . 41 TYR CB 1 1
20 15469 1 1 41 TYR CD1 C -11.515 -4.919 -5.045 1.00 . A A . 41 TYR CD1 1 1
20 15470 1 1 41 TYR CD2 C -11.007 -7.204 -4.658 1.00 . A A . 41 TYR CD2 1 1
20 15471 1 1 41 TYR CE1 C -12.812 -5.135 -4.655 1.00 . A A . 41 TYR CE1 1 1
20 15472 1 1 41 TYR CE2 C -12.305 -7.429 -4.264 1.00 . A A . 41 TYR CE2 1 1
20 15473 1 1 41 TYR CG C -10.586 -5.940 -5.059 1.00 . A A . 41 TYR CG 1 1
20 15474 1 1 41 TYR CZ C -13.207 -6.391 -4.265 1.00 . A A . 41 TYR CZ 1 1
20 15475 1 1 41 TYR H H -6.604 -5.204 -5.707 1.00 . A A . 41 TYR H 1 1
20 15476 1 1 41 TYR HA H -8.664 -4.394 -3.858 1.00 . A A . 41 TYR HA 1 1
20 15477 1 1 41 TYR HB2 H -9.178 -4.884 -6.235 1.00 . A A . 41 TYR HB2 1 1
20 15478 1 1 41 TYR HB3 H -8.760 -6.574 -5.948 1.00 . A A . 41 TYR HB3 1 1
20 15479 1 1 41 TYR HD1 H -11.218 -3.928 -5.353 1.00 . A A . 41 TYR HD1 1 1
20 15480 1 1 41 TYR HD2 H -10.308 -8.026 -4.645 1.00 . A A . 41 TYR HD2 1 1
20 15481 1 1 41 TYR HE1 H -13.496 -4.300 -4.664 1.00 . A A . 41 TYR HE1 1 1
20 15482 1 1 41 TYR HE2 H -12.591 -8.423 -3.959 1.00 . A A . 41 TYR HE2 1 1
20 15483 1 1 41 TYR HH H -14.519 -7.262 -3.168 1.00 . A A . 41 TYR HH 1 1
20 15484 1 1 41 TYR N N -6.920 -4.849 -4.847 1.00 . A A . 41 TYR N 1 1
20 15485 1 1 41 TYR O O -7.326 -7.309 -3.534 1.00 . A A . 41 TYR O 1 1
20 15486 1 1 41 TYR OH O -14.515 -6.616 -3.886 1.00 . A A . 41 TYR OH 1 1
20 15487 1 1 42 GLN C C -10.303 -7.058 -0.755 1.00 . A A . 42 GLN C 1 1
20 15488 1 1 42 GLN CA C -8.895 -7.183 -1.259 1.00 . A A . 42 GLN CA 1 1
20 15489 1 1 42 GLN CB C -7.865 -6.914 -0.140 1.00 . A A . 42 GLN CB 1 1
20 15490 1 1 42 GLN CD C -6.849 -7.662 2.055 1.00 . A A . 42 GLN CD 1 1
20 15491 1 1 42 GLN CG C -7.902 -7.919 1.010 1.00 . A A . 42 GLN CG 1 1
20 15492 1 1 42 GLN H H -9.330 -5.394 -2.143 1.00 . A A . 42 GLN H 1 1
20 15493 1 1 42 GLN HA H -8.744 -8.161 -1.693 1.00 . A A . 42 GLN HA 1 1
20 15494 1 1 42 GLN HB2 H -6.876 -6.935 -0.571 1.00 . A A . 42 GLN HB2 1 1
20 15495 1 1 42 GLN HB3 H -8.044 -5.928 0.265 1.00 . A A . 42 GLN HB3 1 1
20 15496 1 1 42 GLN HE21 H -5.607 -8.902 1.149 1.00 . A A . 42 GLN HE21 1 1
20 15497 1 1 42 GLN HE22 H -5.014 -8.166 2.593 1.00 . A A . 42 GLN HE22 1 1
20 15498 1 1 42 GLN HG2 H -8.871 -7.862 1.483 1.00 . A A . 42 GLN HG2 1 1
20 15499 1 1 42 GLN HG3 H -7.763 -8.913 0.609 1.00 . A A . 42 GLN HG3 1 1
20 15500 1 1 42 GLN N N -8.793 -6.205 -2.283 1.00 . A A . 42 GLN N 1 1
20 15501 1 1 42 GLN NE2 N -5.712 -8.298 1.917 1.00 . A A . 42 GLN NE2 1 1
20 15502 1 1 42 GLN O O -10.957 -6.060 -1.045 1.00 . A A . 42 GLN O 1 1
20 15503 1 1 42 GLN OE1 O -7.070 -6.912 3.006 1.00 . A A . 42 GLN OE1 1 1
20 15504 1 1 43 PHE C C -12.059 -6.961 1.654 1.00 . A A . 43 PHE C 1 1
20 15505 1 1 43 PHE CA C -12.117 -7.926 0.449 1.00 . A A . 43 PHE CA 1 1
20 15506 1 1 43 PHE CB C -12.630 -9.308 0.872 1.00 . A A . 43 PHE CB 1 1
20 15507 1 1 43 PHE CD1 C -15.071 -9.437 0.359 1.00 . A A . 43 PHE CD1 1 1
20 15508 1 1 43 PHE CD2 C -14.414 -9.225 2.636 1.00 . A A . 43 PHE CD2 1 1
20 15509 1 1 43 PHE CE1 C -16.391 -9.451 0.736 1.00 . A A . 43 PHE CE1 1 1
20 15510 1 1 43 PHE CE2 C -15.737 -9.236 3.019 1.00 . A A . 43 PHE CE2 1 1
20 15511 1 1 43 PHE CG C -14.066 -9.325 1.300 1.00 . A A . 43 PHE CG 1 1
20 15512 1 1 43 PHE CZ C -16.727 -9.349 2.068 1.00 . A A . 43 PHE CZ 1 1
20 15513 1 1 43 PHE H H -10.287 -8.860 0.055 1.00 . A A . 43 PHE H 1 1
20 15514 1 1 43 PHE HA H -12.724 -7.537 -0.355 1.00 . A A . 43 PHE HA 1 1
20 15515 1 1 43 PHE HB2 H -12.527 -9.992 0.042 1.00 . A A . 43 PHE HB2 1 1
20 15516 1 1 43 PHE HB3 H -12.031 -9.665 1.696 1.00 . A A . 43 PHE HB3 1 1
20 15517 1 1 43 PHE HD1 H -14.810 -9.517 -0.687 1.00 . A A . 43 PHE HD1 1 1
20 15518 1 1 43 PHE HD2 H -13.638 -9.135 3.383 1.00 . A A . 43 PHE HD2 1 1
20 15519 1 1 43 PHE HE1 H -17.164 -9.541 -0.013 1.00 . A A . 43 PHE HE1 1 1
20 15520 1 1 43 PHE HE2 H -16.000 -9.153 4.062 1.00 . A A . 43 PHE HE2 1 1
20 15521 1 1 43 PHE HZ H -17.766 -9.359 2.365 1.00 . A A . 43 PHE HZ 1 1
20 15522 1 1 43 PHE N N -10.804 -8.037 -0.088 1.00 . A A . 43 PHE N 1 1
20 15523 1 1 43 PHE O O -11.132 -7.049 2.458 1.00 . A A . 43 PHE O 1 1
20 15524 1 1 44 PRO C C -13.956 -4.497 0.038 1.00 . A A . 44 PRO C 1 1
20 15525 1 1 44 PRO CA C -14.109 -5.792 0.876 1.00 . A A . 44 PRO CA 1 1
20 15526 1 1 44 PRO CB C -15.262 -5.616 1.875 1.00 . A A . 44 PRO CB 1 1
20 15527 1 1 44 PRO CD C -13.126 -5.128 2.937 1.00 . A A . 44 PRO CD 1 1
20 15528 1 1 44 PRO CG C -14.620 -5.109 3.152 1.00 . A A . 44 PRO CG 1 1
20 15529 1 1 44 PRO HA H -14.327 -6.637 0.240 1.00 . A A . 44 PRO HA 1 1
20 15530 1 1 44 PRO HB2 H -15.966 -4.901 1.477 1.00 . A A . 44 PRO HB2 1 1
20 15531 1 1 44 PRO HB3 H -15.755 -6.564 2.034 1.00 . A A . 44 PRO HB3 1 1
20 15532 1 1 44 PRO HD2 H -12.761 -4.139 2.701 1.00 . A A . 44 PRO HD2 1 1
20 15533 1 1 44 PRO HD3 H -12.616 -5.530 3.799 1.00 . A A . 44 PRO HD3 1 1
20 15534 1 1 44 PRO HG2 H -14.952 -4.103 3.363 1.00 . A A . 44 PRO HG2 1 1
20 15535 1 1 44 PRO HG3 H -14.885 -5.763 3.970 1.00 . A A . 44 PRO HG3 1 1
20 15536 1 1 44 PRO N N -13.003 -6.016 1.794 1.00 . A A . 44 PRO N 1 1
20 15537 1 1 44 PRO O O -14.949 -3.963 -0.482 1.00 . A A . 44 PRO O 1 1
20 15538 1 1 45 SER C C -11.057 -2.718 -1.281 1.00 . A A . 45 SER C 1 1
20 15539 1 1 45 SER CA C -12.502 -2.775 -0.817 1.00 . A A . 45 SER CA 1 1
20 15540 1 1 45 SER CB C -12.822 -1.575 0.107 1.00 . A A . 45 SER CB 1 1
20 15541 1 1 45 SER H H -11.955 -4.502 0.215 1.00 . A A . 45 SER H 1 1
20 15542 1 1 45 SER HA H -13.154 -2.737 -1.677 1.00 . A A . 45 SER HA 1 1
20 15543 1 1 45 SER HB2 H -13.824 -1.679 0.491 1.00 . A A . 45 SER HB2 1 1
20 15544 1 1 45 SER HB3 H -12.114 -1.583 0.922 1.00 . A A . 45 SER HB3 1 1
20 15545 1 1 45 SER HG H -13.550 -0.169 -1.051 1.00 . A A . 45 SER HG 1 1
20 15546 1 1 45 SER N N -12.740 -4.011 -0.114 1.00 . A A . 45 SER N 1 1
20 15547 1 1 45 SER O O -10.185 -3.406 -0.730 1.00 . A A . 45 SER O 1 1
20 15548 1 1 45 SER OG O -12.728 -0.316 -0.562 1.00 . A A . 45 SER OG 1 1
20 15549 1 1 46 VAL C C -8.677 -0.981 -1.755 1.00 . A A . 46 VAL C 1 1
20 15550 1 1 46 VAL CA C -9.490 -1.705 -2.818 1.00 . A A . 46 VAL CA 1 1
20 15551 1 1 46 VAL CB C -9.522 -0.843 -4.115 1.00 . A A . 46 VAL CB 1 1
20 15552 1 1 46 VAL CG1 C -8.125 -0.648 -4.663 1.00 . A A . 46 VAL CG1 1 1
20 15553 1 1 46 VAL CG2 C -10.407 -1.474 -5.174 1.00 . A A . 46 VAL CG2 1 1
20 15554 1 1 46 VAL H H -11.586 -1.435 -2.668 1.00 . A A . 46 VAL H 1 1
20 15555 1 1 46 VAL HA H -9.036 -2.660 -3.027 1.00 . A A . 46 VAL HA 1 1
20 15556 1 1 46 VAL HB H -9.925 0.128 -3.865 1.00 . A A . 46 VAL HB 1 1
20 15557 1 1 46 VAL HG11 H -7.703 -1.607 -4.926 1.00 . A A . 46 VAL HG11 1 1
20 15558 1 1 46 VAL HG12 H -7.517 -0.192 -3.895 1.00 . A A . 46 VAL HG12 1 1
20 15559 1 1 46 VAL HG13 H -8.158 -0.010 -5.533 1.00 . A A . 46 VAL HG13 1 1
20 15560 1 1 46 VAL HG21 H -9.953 -2.403 -5.483 1.00 . A A . 46 VAL HG21 1 1
20 15561 1 1 46 VAL HG22 H -10.469 -0.815 -6.027 1.00 . A A . 46 VAL HG22 1 1
20 15562 1 1 46 VAL HG23 H -11.392 -1.659 -4.776 1.00 . A A . 46 VAL HG23 1 1
20 15563 1 1 46 VAL N N -10.819 -1.919 -2.293 1.00 . A A . 46 VAL N 1 1
20 15564 1 1 46 VAL O O -9.020 0.128 -1.364 1.00 . A A . 46 VAL O 1 1
20 15565 1 1 47 LYS C C -5.401 -0.903 -0.714 1.00 . A A . 47 LYS C 1 1
20 15566 1 1 47 LYS CA C -6.838 -1.019 -0.236 1.00 . A A . 47 LYS CA 1 1
20 15567 1 1 47 LYS CB C -6.986 -1.856 1.054 1.00 . A A . 47 LYS CB 1 1
20 15568 1 1 47 LYS CD C -6.901 -1.902 3.559 1.00 . A A . 47 LYS CD 1 1
20 15569 1 1 47 LYS CE C -6.375 -1.237 4.823 1.00 . A A . 47 LYS CE 1 1
20 15570 1 1 47 LYS CG C -6.376 -1.230 2.306 1.00 . A A . 47 LYS CG 1 1
20 15571 1 1 47 LYS H H -7.351 -2.451 -1.684 1.00 . A A . 47 LYS H 1 1
20 15572 1 1 47 LYS HA H -7.219 -0.023 -0.062 1.00 . A A . 47 LYS HA 1 1
20 15573 1 1 47 LYS HB2 H -8.038 -2.012 1.242 1.00 . A A . 47 LYS HB2 1 1
20 15574 1 1 47 LYS HB3 H -6.519 -2.816 0.893 1.00 . A A . 47 LYS HB3 1 1
20 15575 1 1 47 LYS HD2 H -7.980 -1.846 3.561 1.00 . A A . 47 LYS HD2 1 1
20 15576 1 1 47 LYS HD3 H -6.596 -2.938 3.551 1.00 . A A . 47 LYS HD3 1 1
20 15577 1 1 47 LYS HE2 H -6.479 -0.168 4.717 1.00 . A A . 47 LYS HE2 1 1
20 15578 1 1 47 LYS HE3 H -6.976 -1.567 5.654 1.00 . A A . 47 LYS HE3 1 1
20 15579 1 1 47 LYS HG2 H -5.301 -1.341 2.269 1.00 . A A . 47 LYS HG2 1 1
20 15580 1 1 47 LYS HG3 H -6.631 -0.181 2.333 1.00 . A A . 47 LYS HG3 1 1
20 15581 1 1 47 LYS HZ1 H -4.632 -1.026 5.936 1.00 . A A . 47 LYS HZ1 1 1
20 15582 1 1 47 LYS HZ2 H -4.322 -1.305 4.306 1.00 . A A . 47 LYS HZ2 1 1
20 15583 1 1 47 LYS HZ3 H -4.843 -2.552 5.344 1.00 . A A . 47 LYS HZ3 1 1
20 15584 1 1 47 LYS N N -7.630 -1.595 -1.288 1.00 . A A . 47 LYS N 1 1
20 15585 1 1 47 LYS NZ N -4.952 -1.545 5.093 1.00 . A A . 47 LYS NZ 1 1
20 15586 1 1 47 LYS O O -5.047 -1.473 -1.741 1.00 . A A . 47 LYS O 1 1
20 15587 1 1 48 CYS C C -2.338 -0.977 0.141 1.00 . A A . 48 CYS C 1 1
20 15588 1 1 48 CYS CA C -3.244 0.059 -0.473 1.00 . A A . 48 CYS CA 1 1
20 15589 1 1 48 CYS CB C -2.757 1.478 -0.147 1.00 . A A . 48 CYS CB 1 1
20 15590 1 1 48 CYS H H -4.893 0.238 0.824 1.00 . A A . 48 CYS H 1 1
20 15591 1 1 48 CYS HA H -3.235 -0.078 -1.543 1.00 . A A . 48 CYS HA 1 1
20 15592 1 1 48 CYS HB2 H -3.500 2.184 -0.489 1.00 . A A . 48 CYS HB2 1 1
20 15593 1 1 48 CYS HB3 H -2.646 1.576 0.922 1.00 . A A . 48 CYS HB3 1 1
20 15594 1 1 48 CYS N N -4.596 -0.151 -0.024 1.00 . A A . 48 CYS N 1 1
20 15595 1 1 48 CYS O O -2.521 -1.379 1.316 1.00 . A A . 48 CYS O 1 1
20 15596 1 1 48 CYS SG S -1.161 1.944 -0.924 1.00 . A A . 48 CYS SG 1 1
20 15597 1 1 49 PHE C C 0.913 -1.858 -0.600 1.00 . A A . 49 PHE C 1 1
20 15598 1 1 49 PHE CA C -0.449 -2.413 -0.267 1.00 . A A . 49 PHE CA 1 1
20 15599 1 1 49 PHE CB C -0.658 -3.747 -0.999 1.00 . A A . 49 PHE CB 1 1
20 15600 1 1 49 PHE CD1 C -3.154 -4.136 -0.860 1.00 . A A . 49 PHE CD1 1 1
20 15601 1 1 49 PHE CD2 C -1.699 -5.727 0.146 1.00 . A A . 49 PHE CD2 1 1
20 15602 1 1 49 PHE CE1 C -4.247 -4.878 -0.468 1.00 . A A . 49 PHE CE1 1 1
20 15603 1 1 49 PHE CE2 C -2.788 -6.473 0.543 1.00 . A A . 49 PHE CE2 1 1
20 15604 1 1 49 PHE CG C -1.865 -4.548 -0.558 1.00 . A A . 49 PHE CG 1 1
20 15605 1 1 49 PHE CZ C -4.063 -6.047 0.235 1.00 . A A . 49 PHE CZ 1 1
20 15606 1 1 49 PHE H H -1.403 -1.131 -1.590 1.00 . A A . 49 PHE H 1 1
20 15607 1 1 49 PHE HA H -0.526 -2.573 0.798 1.00 . A A . 49 PHE HA 1 1
20 15608 1 1 49 PHE HB2 H -0.776 -3.536 -2.051 1.00 . A A . 49 PHE HB2 1 1
20 15609 1 1 49 PHE HB3 H 0.224 -4.353 -0.857 1.00 . A A . 49 PHE HB3 1 1
20 15610 1 1 49 PHE HD1 H -3.300 -3.217 -1.410 1.00 . A A . 49 PHE HD1 1 1
20 15611 1 1 49 PHE HD2 H -0.702 -6.065 0.390 1.00 . A A . 49 PHE HD2 1 1
20 15612 1 1 49 PHE HE1 H -5.244 -4.540 -0.713 1.00 . A A . 49 PHE HE1 1 1
20 15613 1 1 49 PHE HE2 H -2.640 -7.391 1.094 1.00 . A A . 49 PHE HE2 1 1
20 15614 1 1 49 PHE HZ H -4.917 -6.633 0.548 1.00 . A A . 49 PHE HZ 1 1
20 15615 1 1 49 PHE N N -1.434 -1.454 -0.659 1.00 . A A . 49 PHE N 1 1
20 15616 1 1 49 PHE O O 1.203 -1.557 -1.765 1.00 . A A . 49 PHE O 1 1
20 15617 1 1 50 CYS C C 4.045 -2.289 -0.010 1.00 . A A . 50 CYS C 1 1
20 15618 1 1 50 CYS CA C 3.045 -1.189 0.240 1.00 . A A . 50 CYS CA 1 1
20 15619 1 1 50 CYS CB C 3.418 -0.272 1.408 1.00 . A A . 50 CYS CB 1 1
20 15620 1 1 50 CYS H H 1.433 -2.007 1.287 1.00 . A A . 50 CYS H 1 1
20 15621 1 1 50 CYS HA H 3.025 -0.596 -0.661 1.00 . A A . 50 CYS HA 1 1
20 15622 1 1 50 CYS HB2 H 3.226 -0.780 2.343 1.00 . A A . 50 CYS HB2 1 1
20 15623 1 1 50 CYS HB3 H 4.463 -0.007 1.343 1.00 . A A . 50 CYS HB3 1 1
20 15624 1 1 50 CYS N N 1.725 -1.711 0.395 1.00 . A A . 50 CYS N 1 1
20 15625 1 1 50 CYS O O 3.926 -3.392 0.523 1.00 . A A . 50 CYS O 1 1
20 15626 1 1 50 CYS SG S 2.445 1.272 1.369 1.00 . A A . 50 CYS SG 1 1
20 15627 1 1 51 LYS C C 7.205 -2.979 -0.453 1.00 . A A . 51 LYS C 1 1
20 15628 1 1 51 LYS CA C 5.955 -2.964 -1.308 1.00 . A A . 51 LYS CA 1 1
20 15629 1 1 51 LYS CB C 6.304 -2.647 -2.764 1.00 . A A . 51 LYS CB 1 1
20 15630 1 1 51 LYS CD C 5.446 -2.344 -5.146 1.00 . A A . 51 LYS CD 1 1
20 15631 1 1 51 LYS CE C 5.826 -0.877 -5.276 1.00 . A A . 51 LYS CE 1 1
20 15632 1 1 51 LYS CG C 5.107 -2.731 -3.705 1.00 . A A . 51 LYS CG 1 1
20 15633 1 1 51 LYS H H 5.102 -1.054 -1.119 1.00 . A A . 51 LYS H 1 1
20 15634 1 1 51 LYS HA H 5.489 -3.937 -1.280 1.00 . A A . 51 LYS HA 1 1
20 15635 1 1 51 LYS HB2 H 6.721 -1.651 -2.815 1.00 . A A . 51 LYS HB2 1 1
20 15636 1 1 51 LYS HB3 H 7.049 -3.348 -3.102 1.00 . A A . 51 LYS HB3 1 1
20 15637 1 1 51 LYS HD2 H 6.278 -2.945 -5.483 1.00 . A A . 51 LYS HD2 1 1
20 15638 1 1 51 LYS HD3 H 4.589 -2.542 -5.773 1.00 . A A . 51 LYS HD3 1 1
20 15639 1 1 51 LYS HE2 H 5.033 -0.279 -4.853 1.00 . A A . 51 LYS HE2 1 1
20 15640 1 1 51 LYS HE3 H 6.737 -0.703 -4.724 1.00 . A A . 51 LYS HE3 1 1
20 15641 1 1 51 LYS HG2 H 4.732 -3.743 -3.699 1.00 . A A . 51 LYS HG2 1 1
20 15642 1 1 51 LYS HG3 H 4.337 -2.068 -3.335 1.00 . A A . 51 LYS HG3 1 1
20 15643 1 1 51 LYS HZ1 H 5.166 -0.590 -7.255 1.00 . A A . 51 LYS HZ1 1 1
20 15644 1 1 51 LYS HZ2 H 6.794 -1.019 -7.143 1.00 . A A . 51 LYS HZ2 1 1
20 15645 1 1 51 LYS HZ3 H 6.269 0.535 -6.755 1.00 . A A . 51 LYS HZ3 1 1
20 15646 1 1 51 LYS N N 5.005 -1.991 -0.834 1.00 . A A . 51 LYS N 1 1
20 15647 1 1 51 LYS NZ N 6.033 -0.477 -6.690 1.00 . A A . 51 LYS NZ 1 1
20 15648 1 1 51 LYS O O 7.905 -1.974 -0.362 1.00 . A A . 51 LYS O 1 1
20 15649 1 1 52 ARG C C 9.679 -5.097 0.255 1.00 . A A . 52 ARG C 1 1
20 15650 1 1 52 ARG CA C 8.675 -4.236 0.989 1.00 . A A . 52 ARG CA 1 1
20 15651 1 1 52 ARG CB C 8.413 -4.849 2.374 1.00 . A A . 52 ARG CB 1 1
20 15652 1 1 52 ARG CD C 8.016 -6.913 3.774 1.00 . A A . 52 ARG CD 1 1
20 15653 1 1 52 ARG CG C 8.053 -6.331 2.365 1.00 . A A . 52 ARG CG 1 1
20 15654 1 1 52 ARG CZ C 10.289 -7.509 4.649 1.00 . A A . 52 ARG CZ 1 1
20 15655 1 1 52 ARG H H 6.823 -4.843 0.114 1.00 . A A . 52 ARG H 1 1
20 15656 1 1 52 ARG HA H 9.091 -3.248 1.104 1.00 . A A . 52 ARG HA 1 1
20 15657 1 1 52 ARG HB2 H 9.299 -4.727 2.979 1.00 . A A . 52 ARG HB2 1 1
20 15658 1 1 52 ARG HB3 H 7.602 -4.307 2.840 1.00 . A A . 52 ARG HB3 1 1
20 15659 1 1 52 ARG HD2 H 7.197 -6.464 4.317 1.00 . A A . 52 ARG HD2 1 1
20 15660 1 1 52 ARG HD3 H 7.861 -7.978 3.708 1.00 . A A . 52 ARG HD3 1 1
20 15661 1 1 52 ARG HE H 9.317 -5.766 4.931 1.00 . A A . 52 ARG HE 1 1
20 15662 1 1 52 ARG HG2 H 7.079 -6.447 1.915 1.00 . A A . 52 ARG HG2 1 1
20 15663 1 1 52 ARG HG3 H 8.789 -6.864 1.780 1.00 . A A . 52 ARG HG3 1 1
20 15664 1 1 52 ARG HH11 H 9.432 -9.092 3.651 1.00 . A A . 52 ARG HH11 1 1
20 15665 1 1 52 ARG HH12 H 10.999 -9.373 4.254 1.00 . A A . 52 ARG HH12 1 1
20 15666 1 1 52 ARG HH21 H 11.448 -6.225 5.749 1.00 . A A . 52 ARG HH21 1 1
20 15667 1 1 52 ARG HH22 H 12.165 -7.732 5.432 1.00 . A A . 52 ARG HH22 1 1
20 15668 1 1 52 ARG N N 7.465 -4.103 0.190 1.00 . A A . 52 ARG N 1 1
20 15669 1 1 52 ARG NE N 9.263 -6.655 4.508 1.00 . A A . 52 ARG NE 1 1
20 15670 1 1 52 ARG NH1 N 10.229 -8.738 4.147 1.00 . A A . 52 ARG NH1 1 1
20 15671 1 1 52 ARG NH2 N 11.365 -7.131 5.324 1.00 . A A . 52 ARG NH2 1 1
20 15672 1 1 52 ARG O O 9.292 -5.973 -0.526 1.00 . A A . 52 ARG O 1 1
20 15673 1 1 53 GLN C C 12.151 -6.949 0.622 1.00 . A A . 53 GLN C 1 1
20 15674 1 1 53 GLN CA C 12.009 -5.618 -0.079 1.00 . A A . 53 GLN CA 1 1
20 15675 1 1 53 GLN CB C 13.316 -4.861 0.061 1.00 . A A . 53 GLN CB 1 1
20 15676 1 1 53 GLN CD C 14.673 -2.838 -0.404 1.00 . A A . 53 GLN CD 1 1
20 15677 1 1 53 GLN CG C 13.385 -3.565 -0.684 1.00 . A A . 53 GLN CG 1 1
20 15678 1 1 53 GLN H H 11.191 -4.131 1.117 1.00 . A A . 53 GLN H 1 1
20 15679 1 1 53 GLN HA H 11.812 -5.774 -1.128 1.00 . A A . 53 GLN HA 1 1
20 15680 1 1 53 GLN HB2 H 13.481 -4.632 1.102 1.00 . A A . 53 GLN HB2 1 1
20 15681 1 1 53 GLN HB3 H 14.117 -5.492 -0.287 1.00 . A A . 53 GLN HB3 1 1
20 15682 1 1 53 GLN HE21 H 13.814 -1.904 1.083 1.00 . A A . 53 GLN HE21 1 1
20 15683 1 1 53 GLN HE22 H 15.479 -1.511 0.823 1.00 . A A . 53 GLN HE22 1 1
20 15684 1 1 53 GLN HG2 H 13.306 -3.753 -1.744 1.00 . A A . 53 GLN HG2 1 1
20 15685 1 1 53 GLN HG3 H 12.561 -2.939 -0.374 1.00 . A A . 53 GLN HG3 1 1
20 15686 1 1 53 GLN N N 10.940 -4.857 0.506 1.00 . A A . 53 GLN N 1 1
20 15687 1 1 53 GLN NE2 N 14.661 -1.999 0.593 1.00 . A A . 53 GLN NE2 1 1
20 15688 1 1 53 GLN O O 12.426 -6.996 1.829 1.00 . A A . 53 GLN O 1 1
20 15689 1 1 53 GLN OE1 O 15.679 -3.032 -1.089 1.00 . A A . 53 GLN OE1 1 1
20 15690 1 1 54 CYS C C 13.380 -9.920 -0.222 1.00 . A A . 54 CYS C 1 1
20 15691 1 1 54 CYS CA C 12.146 -9.319 0.434 1.00 . A A . 54 CYS CA 1 1
20 15692 1 1 54 CYS CB C 10.904 -10.183 0.198 1.00 . A A . 54 CYS CB 1 1
20 15693 1 1 54 CYS H H 11.653 -7.928 -1.032 1.00 . A A . 54 CYS H 1 1
20 15694 1 1 54 CYS HA H 12.327 -9.225 1.496 1.00 . A A . 54 CYS HA 1 1
20 15695 1 1 54 CYS HB2 H 10.732 -10.269 -0.864 1.00 . A A . 54 CYS HB2 1 1
20 15696 1 1 54 CYS HB3 H 11.075 -11.167 0.610 1.00 . A A . 54 CYS HB3 1 1
20 15697 1 1 54 CYS N N 11.951 -8.002 -0.096 1.00 . A A . 54 CYS N 1 1
20 15698 1 1 54 CYS O O 14.498 -9.693 0.288 1.00 . A A . 54 CYS O 1 1
20 15699 1 1 54 CYS OXT O 13.270 -10.559 -1.286 1.00 . A A . 54 CYS OXT 1 1
20 15700 1 1 54 CYS SG S 9.375 -9.514 0.959 1.00 . A A . 54 CYS SG 1 1
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