NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
519374 |
2l1y   |
17107 | cing | 4-filtered-FRED | STAR | entry | full | 723 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l1y
# This FRED archive file contains, for PDB entry <2l1y>:
#
# - 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_2l1y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l1y
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5833.61
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 $Insulin_A_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCN
_Entity.Number_of_monomers 21
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 GLY . 1 1
2 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 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
GLY 1 1 1 1
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCXERXFFYTKPT
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 DAL $DAL 1 2
21 GLU . 1 2
22 ARG . 1 2
23 DAL $DAL 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 LYS . 1 2
29 PRO . 1 2
30 THR . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
DAL 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
DAL 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
LYS 28 28 1 2
PRO 29 29 1 2
THR 30 30 1 2
stop_
save_
save_DAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DAL
_Chem_comp.Type non-polymer
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
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11 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
599 1 . . . 1 1
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
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 2 ILE H . 2 . HN 1 1
2 1 2 1 1 3 VAL HB . 3 . HB 1 1
3 1 1 1 1 2 ILE H . 2 . HN 1 1
3 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
4 1 1 1 1 2 ILE H . 2 . HN 1 1
4 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
5 1 1 1 1 2 ILE H . 2 . HN 1 1
5 1 2 1 1 3 VAL H . 3 . HN 1 1
6 1 1 1 1 1 GLY QA . 1 . HA# 1 1
6 1 2 1 1 3 VAL H . 3 . HN 1 1
7 1 1 1 1 2 ILE HA . 2 . HA 1 1
7 1 2 1 1 3 VAL H . 3 . HN 1 1
8 1 1 1 1 2 ILE HB . 2 . HB 1 1
8 1 2 1 1 3 VAL H . 3 . HN 1 1
9 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
9 1 2 1 1 3 VAL H . 3 . HN 1 1
10 1 1 1 1 2 ILE MD . 2 . HD1# 1 1
10 1 2 1 1 3 VAL H . 3 . HN 1 1
11 1 1 1 1 3 VAL HA . 3 . HA 1 1
11 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
12 1 1 1 1 3 VAL HA . 3 . HA 1 1
12 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
15 1 1 1 1 3 VAL H . 3 . HN 1 1
15 1 2 2 2 27 THR H . 48 . HN 1 1
16 1 1 1 1 2 ILE HA . 2 . HA 1 1
16 1 2 1 1 4 GLU H . 4 . HN 1 1
17 1 1 1 1 3 VAL HA . 3 . HA 1 1
17 1 2 1 1 4 GLU H . 4 . HN 1 1
18 1 1 1 1 3 VAL HA . 3 . HA 1 1
18 1 2 1 1 6 CYS H . 6 . HN 1 1
19 1 1 1 1 6 CYS H . 6 . HN 1 1
19 1 2 1 1 7 CYS HA . 7 . HA 1 1
20 1 1 1 1 6 CYS HA . 6 . HA 1 1
20 1 2 1 1 9 SER QB . 9 . HB# 1 1
21 1 1 1 1 6 CYS QB . 6 . HB# 1 1
21 1 2 2 2 6 LEU QB . 27 . HB# 1 1
22 1 1 1 1 6 CYS H . 6 . HN 1 1
22 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
23 1 1 1 1 6 CYS H . 6 . HN 1 1
23 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
24 1 1 1 1 6 CYS HA . 6 . HA 1 1
24 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
25 1 1 1 1 6 CYS HA . 6 . HA 1 1
25 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
26 1 1 1 1 3 VAL HA . 3 . HA 1 1
26 1 2 1 1 7 CYS H . 7 . HN 1 1
27 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
27 1 2 1 1 7 CYS H . 7 . HN 1 1
28 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
28 1 2 1 1 7 CYS H . 7 . HN 1 1
29 1 1 1 1 3 VAL HA . 3 . HA 1 1
29 1 2 1 1 7 CYS QB . 7 . HB# 1 1
30 1 1 1 1 3 VAL HB . 3 . HB 1 1
30 1 2 1 1 7 CYS QB . 7 . HB# 1 1
31 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
31 1 2 1 1 7 CYS QB . 7 . HB# 1 1
32 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
32 1 2 1 1 7 CYS QB . 7 . HB# 1 1
33 1 1 1 1 4 GLU HA . 4 . HA 1 1
33 1 2 1 1 7 CYS H . 7 . HN 1 1
34 1 1 1 1 5 GLN QG . 5 . HG# 1 1
34 1 2 1 1 7 CYS H . 7 . HN 1 1
35 1 1 1 1 5 GLN QB . 5 . HB# 1 1
35 1 2 1 1 7 CYS H . 7 . HN 1 1
36 1 1 1 1 6 CYS HA . 6 . HA 1 1
36 1 2 1 1 7 CYS H . 7 . HN 1 1
37 1 1 1 1 6 CYS QB . 6 . HB# 1 1
37 1 2 1 1 7 CYS H . 7 . HN 1 1
38 1 1 1 1 7 CYS H . 7 . HN 1 1
38 1 2 1 1 8 THR HA . 8 . HA 1 1
39 1 1 1 1 7 CYS H . 7 . HN 1 1
39 1 2 1 1 8 THR HB . 8 . HB 1 1
40 1 1 1 1 7 CYS H . 7 . HN 1 1
40 1 2 1 1 8 THR MG . 8 . HG2# 1 1
41 1 1 1 1 7 CYS QB . 7 . HB# 1 1
41 1 2 1 1 8 THR MG . 8 . HG2# 1 1
42 1 1 1 1 7 CYS HA . 7 . HA 1 1
42 1 2 2 2 5 HIS QB . 26 . HB# 1 1
43 1 1 1 1 7 CYS H . 7 . HN 1 1
43 1 2 2 2 5 HIS HA . 26 . HA 1 1
44 1 1 1 1 7 CYS HA . 7 . HA 1 1
44 1 2 2 2 7 CYS QB . 28 . HB# 1 1
45 1 1 1 1 7 CYS QB . 7 . HB# 1 1
45 1 2 2 2 7 CYS QB . 28 . HB# 1 1
46 1 1 1 1 7 CYS QB . 7 . HB# 1 1
46 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
47 1 1 1 1 7 CYS QB . 7 . HB# 1 1
47 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
48 1 1 1 1 4 GLU QG . 4 . HG# 1 1
48 1 2 1 1 8 THR HB . 8 . HB 1 1
49 1 1 1 1 4 GLU QB . 4 . HB# 1 1
49 1 2 1 1 8 THR HB . 8 . HB 1 1
50 1 1 1 1 7 CYS QB . 7 . HB# 1 1
50 1 2 1 1 8 THR H . 8 . HN 1 1
51 1 1 1 1 7 CYS HA . 7 . HA 1 1
51 1 2 1 1 8 THR H . 8 . HN 1 1
52 1 1 1 1 8 THR H . 8 . HN 1 1
52 1 2 1 1 9 SER H . 9 . HN 1 1
53 1 1 1 1 8 THR HB . 8 . HB 1 1
53 1 2 1 1 9 SER QB . 9 . HB# 1 1
54 1 1 1 1 8 THR HA . 8 . HA 1 1
54 1 2 1 1 9 SER H . 9 . HN 1 1
55 1 1 1 1 8 THR HB . 8 . HB 1 1
55 1 2 1 1 9 SER H . 9 . HN 1 1
56 1 1 1 1 9 SER H . 9 . HN 1 1
56 1 2 1 1 10 ILE H . 10 . HN 1 1
57 1 1 1 1 9 SER QB . 9 . HB# 1 1
57 1 2 1 1 10 ILE H . 10 . HN 1 1
58 1 1 1 1 10 ILE HA . 10 . HA 1 1
58 1 2 1 1 11 CYS H . 11 . HN 1 1
59 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
59 1 2 1 1 11 CYS H . 11 . HN 1 1
60 1 1 1 1 12 SER HA . 12 . HA 1 1
60 1 2 1 1 13 LEU HA . 13 . HA 1 1
61 1 1 1 1 12 SER HA . 12 . HA 1 1
61 1 2 1 1 13 LEU QB . 13 . HB# 1 1
62 1 1 1 1 12 SER HA . 12 . HA 1 1
62 1 2 1 1 13 LEU HG . 13 . HG 1 1
63 1 1 1 1 12 SER H . 12 . HN 1 1
63 1 2 1 1 15 GLN QB . 15 . HB# 1 1
64 1 1 1 1 12 SER H . 12 . HN 1 1
64 1 2 1 1 15 GLN QG . 15 . HG# 1 1
65 1 1 1 1 12 SER H . 12 . HN 1 1
65 1 2 1 1 15 GLN H . 15 . HN 1 1
66 1 1 1 1 12 SER HA . 12 . HA 1 1
66 1 2 1 1 15 GLN QB . 15 . HB# 1 1
67 1 1 1 1 12 SER HA . 12 . HA 1 1
67 1 2 1 1 13 LEU H . 13 . HN 1 1
68 1 1 1 1 12 SER QB . 12 . HB# 1 1
68 1 2 1 1 13 LEU H . 13 . HN 1 1
69 1 1 1 1 13 LEU H . 13 . HN 1 1
69 1 2 1 1 15 GLN H . 15 . HN 1 1
70 1 1 1 1 13 LEU HA . 13 . HA 1 1
70 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
71 1 1 1 1 13 LEU HA . 13 . HA 1 1
71 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
72 1 1 1 1 13 LEU HA . 13 . HA 1 1
72 1 2 1 1 16 LEU QB . 16 . HB# 1 1
73 1 1 1 1 12 SER QB . 12 . HB# 1 1
73 1 2 1 1 14 TYR H . 14 . HN 1 1
74 1 1 1 1 13 LEU HA . 13 . HA 1 1
74 1 2 1 1 14 TYR H . 14 . HN 1 1
75 1 1 1 1 13 LEU QB . 13 . HB# 1 1
75 1 2 1 1 14 TYR H . 14 . HN 1 1
76 1 1 1 1 13 LEU HG . 13 . HG 1 1
76 1 2 1 1 14 TYR H . 14 . HN 1 1
77 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
77 1 2 1 1 14 TYR H . 14 . HN 1 1
78 1 1 1 1 13 LEU QB . 13 . HB# 1 1
78 1 2 1 1 14 TYR QD . 14 . HD# 1 1
79 1 1 1 1 13 LEU HG . 13 . HG 1 1
79 1 2 1 1 14 TYR QD . 14 . HD# 1 1
80 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
80 1 2 1 1 14 TYR QD . 14 . HD# 1 1
81 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
81 1 2 1 1 14 TYR QD . 14 . HD# 1 1
82 1 1 1 1 14 TYR QD . 14 . HD# 1 1
82 1 2 1 1 15 GLN HA . 15 . HA 1 1
83 1 1 1 1 14 TYR QD . 14 . HD# 1 1
83 1 2 1 1 15 GLN QB . 15 . HB# 1 1
84 1 1 1 1 14 TYR H . 14 . HN 1 1
84 1 2 1 1 15 GLN H . 15 . HN 1 1
85 1 1 1 1 14 TYR QD . 14 . HD# 1 1
85 1 2 1 1 17 GLU QB . 17 . HB# 1 1
86 1 1 1 1 13 LEU HA . 13 . HA 1 1
86 1 2 1 1 15 GLN H . 15 . HN 1 1
87 1 1 1 1 14 TYR HA . 14 . HA 1 1
87 1 2 1 1 15 GLN H . 15 . HN 1 1
88 1 1 1 1 14 TYR QB . 14 . HB# 1 1
88 1 2 1 1 15 GLN H . 15 . HN 1 1
89 1 1 1 1 15 GLN H . 15 . HN 1 1
89 1 2 1 1 16 LEU H . 16 . HN 1 1
90 1 1 1 1 15 GLN HA . 15 . HA 1 1
90 1 2 1 1 18 ASN QB . 18 . HB# 1 1
91 1 1 1 1 13 LEU HA . 13 . HA 1 1
91 1 2 1 1 16 LEU H . 16 . HN 1 1
92 1 1 1 1 13 LEU QB . 13 . HB# 1 1
92 1 2 1 1 16 LEU H . 16 . HN 1 1
93 1 1 1 1 15 GLN HA . 15 . HA 1 1
93 1 2 1 1 16 LEU H . 16 . HN 1 1
94 1 1 1 1 15 GLN QB . 15 . HB# 1 1
94 1 2 1 1 16 LEU H . 16 . HN 1 1
95 1 1 1 1 15 GLN QG . 15 . HG# 1 1
95 1 2 1 1 16 LEU H . 16 . HN 1 1
96 1 1 1 1 16 LEU HA . 16 . HA 1 1
96 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
97 1 1 1 1 16 LEU HA . 16 . HA 1 1
97 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
98 1 1 1 1 16 LEU QB . 16 . HB# 1 1
98 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
99 1 1 1 1 16 LEU QB . 16 . HB# 1 1
99 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
100 1 1 1 1 16 LEU HG . 16 . HG 1 1
100 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
101 1 1 1 1 16 LEU HG . 16 . HG 1 1
101 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
102 1 1 1 1 16 LEU H . 16 . HN 1 1
102 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
103 1 1 1 1 16 LEU H . 16 . HN 1 1
103 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
104 1 1 1 1 13 LEU HA . 13 . HA 1 1
104 1 2 1 1 17 GLU H . 17 . HN 1 1
105 1 1 1 1 13 LEU HG . 13 . HG 1 1
105 1 2 1 1 17 GLU H . 17 . HN 1 1
106 1 1 1 1 14 TYR HA . 14 . HA 1 1
106 1 2 1 1 17 GLU H . 17 . HN 1 1
107 1 1 1 1 15 GLN HA . 15 . HA 1 1
107 1 2 1 1 17 GLU H . 17 . HN 1 1
108 1 1 1 1 16 LEU QB . 16 . HB# 1 1
108 1 2 1 1 17 GLU H . 17 . HN 1 1
109 1 1 1 1 16 LEU HG . 16 . HG 1 1
109 1 2 1 1 17 GLU H . 17 . HN 1 1
110 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
110 1 2 1 1 17 GLU H . 17 . HN 1 1
111 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
111 1 2 1 1 17 GLU H . 17 . HN 1 1
112 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
112 1 2 1 1 17 GLU HA . 17 . HA 1 1
113 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
113 1 2 1 1 17 GLU HA . 17 . HA 1 1
114 1 1 1 1 17 GLU H . 17 . HN 1 1
114 1 2 1 1 19 TYR QD . 19 . HD# 1 1
115 1 1 1 1 17 GLU HA . 17 . HA 1 1
115 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
116 1 1 1 1 17 GLU HA . 17 . HA 1 1
116 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
117 1 1 1 1 17 GLU HA . 17 . HA 1 1
117 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
118 1 1 1 1 17 GLU HA . 17 . HA 1 1
118 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
119 1 1 1 1 17 GLU QG . 17 . HG# 1 1
119 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
120 1 1 1 1 17 GLU QG . 17 . HG# 1 1
120 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
121 1 1 1 1 17 GLU QB . 17 . HB# 1 1
121 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
122 1 1 1 1 17 GLU QB . 17 . HB# 1 1
122 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
123 1 1 1 1 15 GLN HA . 15 . HA 1 1
123 1 2 1 1 18 ASN H . 18 . HN 1 1
124 1 1 1 1 16 LEU QB . 16 . HB# 1 1
124 1 2 1 1 18 ASN H . 18 . HN 1 1
125 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
125 1 2 1 1 18 ASN H . 18 . HN 1 1
126 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
126 1 2 1 1 18 ASN H . 18 . HN 1 1
127 1 1 1 1 17 GLU QB . 17 . HB# 1 1
127 1 2 1 1 18 ASN H . 18 . HN 1 1
128 1 1 1 1 18 ASN H . 18 . HN 1 1
128 1 2 1 1 19 TYR H . 19 . HN 1 1
129 1 1 1 1 18 ASN H . 18 . HN 1 1
129 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
130 1 1 1 1 18 ASN H . 18 . HN 1 1
130 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
131 1 1 1 1 18 ASN H . 18 . HN 1 1
131 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
132 1 1 1 1 18 ASN H . 18 . HN 1 1
132 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
133 1 1 1 1 1 GLY QA . 1 . HA# 1 1
133 1 2 1 1 19 TYR QE . 19 . HE# 1 1
134 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
134 1 2 1 1 19 TYR QE . 19 . HE# 1 1
135 1 1 1 1 2 ILE HA . 2 . HA 1 1
135 1 2 1 1 19 TYR QE . 19 . HE# 1 1
136 1 1 1 1 15 GLN QB . 15 . HB# 1 1
136 1 2 1 1 19 TYR QE . 19 . HE# 1 1
137 1 1 1 1 16 LEU HA . 16 . HA 1 1
137 1 2 1 1 19 TYR H . 19 . HN 1 1
138 1 1 1 1 16 LEU HG . 16 . HG 1 1
138 1 2 1 1 19 TYR QD . 19 . HD# 1 1
139 1 1 1 1 16 LEU QB . 16 . HB# 1 1
139 1 2 1 1 19 TYR QD . 19 . HD# 1 1
140 1 1 1 1 16 LEU HA . 16 . HA 1 1
140 1 2 1 1 19 TYR QE . 19 . HE# 1 1
141 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
141 1 2 1 1 19 TYR QB . 19 . HB# 1 1
142 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
142 1 2 1 1 19 TYR QB . 19 . HB# 1 1
143 1 1 1 1 18 ASN HA . 18 . HA 1 1
143 1 2 1 1 19 TYR H . 19 . HN 1 1
144 1 1 1 1 18 ASN QB . 18 . HB# 1 1
144 1 2 1 1 19 TYR H . 19 . HN 1 1
145 1 1 1 1 18 ASN QB . 18 . HB# 1 1
145 1 2 1 1 19 TYR QE . 19 . HE# 1 1
146 1 1 1 1 18 ASN QB . 18 . HB# 1 1
146 1 2 1 1 19 TYR QD . 19 . HD# 1 1
147 1 1 1 1 19 TYR H . 19 . HN 1 1
147 1 2 1 1 20 CYS H . 20 . HN 1 1
148 1 1 1 1 19 TYR H . 19 . HN 1 1
148 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
149 1 1 1 1 19 TYR H . 19 . HN 1 1
149 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
150 1 1 1 1 19 TYR QD . 19 . HD# 1 1
150 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
151 1 1 1 1 19 TYR QD . 19 . HD# 1 1
151 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
152 1 1 1 1 19 TYR QD . 19 . HD# 1 1
152 1 2 2 2 15 LEU QB . 36 . HB# 1 1
153 1 1 1 1 19 TYR QB . 19 . HB# 1 1
153 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
154 1 1 1 1 19 TYR QB . 19 . HB# 1 1
154 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
155 1 1 1 1 19 TYR H . 19 . HN 1 1
155 1 2 2 2 18 VAL HB . 39 . HB 1 1
156 1 1 1 1 18 ASN HA . 18 . HA 1 1
156 1 2 1 1 20 CYS H . 20 . HN 1 1
157 1 1 1 1 19 TYR HA . 19 . HA 1 1
157 1 2 1 1 20 CYS H . 20 . HN 1 1
158 1 1 1 1 19 TYR QB . 19 . HB# 1 1
158 1 2 1 1 20 CYS H . 20 . HN 1 1
159 1 1 1 1 19 TYR QB . 19 . HB# 1 1
159 1 2 1 1 20 CYS HA . 20 . HA 1 1
160 1 1 1 1 20 CYS H . 20 . HN 1 1
160 1 2 1 1 21 ASN H . 21 . HN 1 1
161 1 1 1 1 20 CYS HA . 20 . HA 1 1
161 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
162 1 1 1 1 20 CYS HA . 20 . HA 1 1
162 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
163 1 1 1 1 20 CYS H . 20 . HN 1 1
163 1 2 2 2 19 CYS QB . 40 . HB# 1 1
164 1 1 1 1 20 CYS HA . 20 . HA 1 1
164 1 2 2 2 22 ARG QB . 43 . HB# 1 1
165 1 1 1 1 20 CYS HA . 20 . HA 1 1
165 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
166 1 1 1 1 20 CYS HA . 20 . HA 1 1
166 1 2 2 2 24 PHE QB . 45 . HB# 1 1
167 1 1 1 1 20 CYS QB . 20 . HB# 1 1
167 1 2 1 1 21 ASN H . 21 . HN 1 1
168 1 1 1 1 21 ASN H . 21 . HN 1 1
168 1 2 2 2 19 CYS QB . 40 . HB# 1 1
169 1 1 1 1 21 ASN H . 21 . HN 1 1
169 1 2 2 2 22 ARG QB . 43 . HB# 1 1
170 1 1 1 1 21 ASN H . 21 . HN 1 1
170 1 2 2 2 22 ARG QG . 43 . HG# 1 1
171 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
171 1 2 2 2 23 DAL HA . 44 . HA 1 1
172 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
172 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
173 1 1 1 1 21 ASN H . 21 . HN 1 1
173 1 2 2 2 24 PHE QB . 45 . HB# 1 1
174 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
174 1 2 2 2 25 PHE QB . 46 . HB# 1 1
175 1 1 1 1 21 ASN H . 21 . HN 1 1
175 1 2 2 2 25 PHE H . 46 . HN 1 1
176 1 1 1 1 13 LEU QB . 13 . HB# 1 1
176 1 2 2 2 1 PHE QD . 22 . HD# 1 1
177 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
177 1 2 2 2 1 PHE QB . 22 . HB# 1 1
178 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
178 1 2 2 2 1 PHE QB . 22 . HB# 1 1
179 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
179 1 2 2 2 1 PHE QE . 22 . HE# 1 1
180 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
180 1 2 2 2 1 PHE QE . 22 . HE# 1 1
181 1 1 1 1 13 LEU QB . 13 . HB# 1 1
181 1 2 2 2 1 PHE QE . 22 . HE# 1 1
182 1 1 2 2 1 PHE HA . 22 . HA 1 1
182 1 2 2 2 2 VAL MG1 . 23 . HG1# 1 1
183 1 1 2 2 1 PHE HA . 22 . HA 1 1
183 1 2 2 2 2 VAL MG2 . 23 . HG2# 1 1
184 1 1 2 2 1 PHE HA . 22 . HA 1 1
184 1 2 2 2 2 VAL H . 23 . HN 1 1
185 1 1 2 2 2 VAL HA . 23 . HA 1 1
185 1 2 2 2 3 ASN HA . 24 . HA 1 1
186 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
186 1 2 2 2 3 ASN HA . 24 . HA 1 1
187 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
187 1 2 2 2 3 ASN HA . 24 . HA 1 1
188 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
188 1 2 2 2 3 ASN QB . 24 . HB# 1 1
189 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
189 1 2 2 2 3 ASN QB . 24 . HB# 1 1
190 1 1 2 2 2 VAL HA . 23 . HA 1 1
190 1 2 2 2 3 ASN H . 24 . HN 1 1
191 1 1 2 2 2 VAL HB . 23 . HB 1 1
191 1 2 2 2 3 ASN H . 24 . HN 1 1
192 1 1 2 2 2 VAL MG1 . 23 . HG1# 1 1
192 1 2 2 2 3 ASN H . 24 . HN 1 1
193 1 1 2 2 2 VAL MG2 . 23 . HG2# 1 1
193 1 2 2 2 3 ASN H . 24 . HN 1 1
194 1 1 2 2 2 VAL MG1 . 23 . HG1# 1 1
194 1 2 2 2 3 ASN HA . 24 . HA 1 1
195 1 1 2 2 2 VAL MG2 . 23 . HG2# 1 1
195 1 2 2 2 3 ASN HA . 24 . HA 1 1
196 1 1 2 2 2 VAL MG1 . 23 . HG1# 1 1
196 1 2 2 2 3 ASN QB . 24 . HB# 1 1
197 1 1 2 2 2 VAL MG2 . 23 . HG2# 1 1
197 1 2 2 2 3 ASN QB . 24 . HB# 1 1
198 1 1 2 2 3 ASN HA . 24 . HA 1 1
198 1 2 2 2 4 GLN QG . 25 . HG# 1 1
199 1 1 2 2 3 ASN HA . 24 . HA 1 1
199 1 2 2 2 4 GLN QB . 25 . HB# 1 1
200 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
200 1 2 2 2 4 GLN HA . 25 . HA 1 1
201 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
201 1 2 2 2 4 GLN HA . 25 . HA 1 1
202 1 1 2 2 3 ASN HA . 24 . HA 1 1
202 1 2 2 2 4 GLN H . 25 . HN 1 1
203 1 1 2 2 3 ASN QB . 24 . HB# 1 1
203 1 2 2 2 4 GLN H . 25 . HN 1 1
204 1 1 2 2 4 GLN H . 25 . HN 1 1
204 1 2 2 2 5 HIS H . 26 . HN 1 1
205 1 1 2 2 4 GLN H . 25 . HN 1 1
205 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
206 1 1 2 2 4 GLN H . 25 . HN 1 1
206 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
207 1 1 2 2 4 GLN QG . 25 . HG# 1 1
207 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
208 1 1 2 2 4 GLN QG . 25 . HG# 1 1
208 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
209 1 1 2 2 4 GLN QB . 25 . HB# 1 1
209 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
210 1 1 2 2 4 GLN QB . 25 . HB# 1 1
210 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
211 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
211 1 2 2 2 5 HIS H . 26 . HN 1 1
212 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
212 1 2 2 2 5 HIS H . 26 . HN 1 1
213 1 1 1 1 10 ILE HB . 10 . HB 1 1
213 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
214 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
214 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
215 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
215 1 2 2 2 5 HIS HE1 . 26 . HE1 1 1
216 1 1 1 1 10 ILE HA . 10 . HA 1 1
216 1 2 2 2 5 HIS HA . 26 . HA 1 1
217 1 1 1 1 10 ILE HB . 10 . HB 1 1
217 1 2 2 2 5 HIS HA . 26 . HA 1 1
218 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
218 1 2 2 2 5 HIS HA . 26 . HA 1 1
219 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
219 1 2 2 2 5 HIS HA . 26 . HA 1 1
220 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
220 1 2 2 2 5 HIS HA . 26 . HA 1 1
221 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
221 1 2 2 2 5 HIS HD2 . 26 . HD2 1 1
222 1 1 2 2 4 GLN HA . 25 . HA 1 1
222 1 2 2 2 5 HIS H . 26 . HN 1 1
223 1 1 2 2 4 GLN QG . 25 . HG# 1 1
223 1 2 2 2 5 HIS H . 26 . HN 1 1
224 1 1 2 2 4 GLN QB . 25 . HB# 1 1
224 1 2 2 2 5 HIS H . 26 . HN 1 1
225 1 1 2 2 5 HIS H . 26 . HN 1 1
225 1 2 2 2 6 LEU H . 27 . HN 1 1
226 1 1 2 2 5 HIS HA . 26 . HA 1 1
226 1 2 2 2 6 LEU HG . 27 . HG 1 1
227 1 1 1 1 6 CYS QB . 6 . HB# 1 1
227 1 2 2 2 6 LEU H . 27 . HN 1 1
228 1 1 1 1 7 CYS QB . 7 . HB# 1 1
228 1 2 2 2 6 LEU H . 27 . HN 1 1
229 1 1 1 1 7 CYS H . 7 . HN 1 1
229 1 2 2 2 6 LEU H . 27 . HN 1 1
230 1 1 1 1 7 CYS HA . 7 . HA 1 1
230 1 2 2 2 6 LEU H . 27 . HN 1 1
231 1 1 2 2 5 HIS HA . 26 . HA 1 1
231 1 2 2 2 6 LEU H . 27 . HN 1 1
232 1 1 2 2 5 HIS QB . 26 . HB# 1 1
232 1 2 2 2 6 LEU H . 27 . HN 1 1
233 1 1 2 2 6 LEU H . 27 . HN 1 1
233 1 2 2 2 7 CYS H . 28 . HN 1 1
234 1 1 2 2 6 LEU H . 27 . HN 1 1
234 1 2 2 2 11 LEU HA . 32 . HA 1 1
235 1 1 2 2 6 LEU H . 27 . HN 1 1
235 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
236 1 1 2 2 6 LEU H . 27 . HN 1 1
236 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
237 1 1 2 2 6 LEU HA . 27 . HA 1 1
237 1 2 2 2 11 LEU HA . 32 . HA 1 1
238 1 1 2 2 6 LEU QB . 27 . HB# 1 1
238 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
239 1 1 2 2 6 LEU QB . 27 . HB# 1 1
239 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
240 1 1 1 1 7 CYS QB . 7 . HB# 1 1
240 1 2 2 2 7 CYS HA . 28 . HA 1 1
241 1 1 2 2 6 LEU HA . 27 . HA 1 1
241 1 2 2 2 7 CYS H . 28 . HN 1 1
242 1 1 2 2 6 LEU QB . 27 . HB# 1 1
242 1 2 2 2 7 CYS H . 28 . HN 1 1
243 1 1 2 2 6 LEU HG . 27 . HG 1 1
243 1 2 2 2 7 CYS H . 28 . HN 1 1
244 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
244 1 2 2 2 7 CYS H . 28 . HN 1 1
245 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
245 1 2 2 2 7 CYS H . 28 . HN 1 1
246 1 1 2 2 6 LEU QB . 27 . HB# 1 1
246 1 2 2 2 7 CYS HA . 28 . HA 1 1
247 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
247 1 2 2 2 7 CYS HA . 28 . HA 1 1
248 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
248 1 2 2 2 7 CYS HA . 28 . HA 1 1
249 1 1 2 2 7 CYS H . 28 . HN 1 1
249 1 2 2 2 8 GLY QA . 29 . HA# 1 1
250 1 1 2 2 7 CYS H . 28 . HN 1 1
250 1 2 2 2 8 GLY H . 29 . HN 1 1
251 1 1 2 2 7 CYS H . 28 . HN 1 1
251 1 2 2 2 10 HIS QB . 31 . HB# 1 1
252 1 1 2 2 7 CYS HA . 28 . HA 1 1
252 1 2 2 2 10 HIS QB . 31 . HB# 1 1
253 1 1 2 2 7 CYS HA . 28 . HA 1 1
253 1 2 2 2 11 LEU HA . 32 . HA 1 1
254 1 1 2 2 7 CYS HA . 28 . HA 1 1
254 1 2 2 2 11 LEU QB . 32 . HB# 1 1
255 1 1 2 2 7 CYS HA . 28 . HA 1 1
255 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
256 1 1 2 2 7 CYS HA . 28 . HA 1 1
256 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
257 1 1 2 2 7 CYS HA . 28 . HA 1 1
257 1 2 2 2 8 GLY H . 29 . HN 1 1
258 1 1 2 2 7 CYS QB . 28 . HB# 1 1
258 1 2 2 2 8 GLY H . 29 . HN 1 1
259 1 1 2 2 8 GLY H . 29 . HN 1 1
259 1 2 2 2 9 SER H . 30 . HN 1 1
260 1 1 2 2 8 GLY H . 29 . HN 1 1
260 1 2 2 2 11 LEU QB . 32 . HB# 1 1
261 1 1 2 2 8 GLY QA . 29 . HA# 1 1
261 1 2 2 2 9 SER H . 30 . HN 1 1
262 1 1 2 2 9 SER H . 30 . HN 1 1
262 1 2 2 2 10 HIS QB . 31 . HB# 1 1
263 1 1 2 2 9 SER QB . 30 . HB# 1 1
263 1 2 2 2 12 VAL MG1 . 33 . HG1# 1 1
264 1 1 2 2 9 SER QB . 30 . HB# 1 1
264 1 2 2 2 12 VAL MG2 . 33 . HG2# 1 1
265 1 1 2 2 9 SER QB . 30 . HB# 1 1
265 1 2 2 2 13 GLU QB . 34 . HB# 1 1
266 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
266 1 2 2 2 10 HIS H . 31 . HN 1 1
267 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
267 1 2 2 2 10 HIS H . 31 . HN 1 1
268 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
268 1 2 2 2 10 HIS HD2 . 31 . HD2 1 1
269 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
269 1 2 2 2 10 HIS HD2 . 31 . HD2 1 1
270 1 1 2 2 6 LEU QB . 27 . HB# 1 1
270 1 2 2 2 10 HIS QB . 31 . HB# 1 1
271 1 1 2 2 8 GLY QA . 29 . HA# 1 1
271 1 2 2 2 10 HIS H . 31 . HN 1 1
272 1 1 2 2 9 SER HA . 30 . HA 1 1
272 1 2 2 2 10 HIS H . 31 . HN 1 1
273 1 1 2 2 9 SER QB . 30 . HB# 1 1
273 1 2 2 2 10 HIS H . 31 . HN 1 1
274 1 1 2 2 9 SER QB . 30 . HB# 1 1
274 1 2 2 2 10 HIS HA . 31 . HA 1 1
275 1 1 2 2 9 SER QB . 30 . HB# 1 1
275 1 2 2 2 10 HIS HD2 . 31 . HD2 1 1
276 1 1 2 2 10 HIS QB . 31 . HB# 1 1
276 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
277 1 1 2 2 10 HIS QB . 31 . HB# 1 1
277 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
278 1 1 2 2 10 HIS HD2 . 31 . HD2 1 1
278 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
279 1 1 2 2 10 HIS HD2 . 31 . HD2 1 1
279 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
280 1 1 2 2 10 HIS HA . 31 . HA 1 1
280 1 2 2 2 13 GLU QG . 34 . HG# 1 1
281 1 1 2 2 10 HIS HA . 31 . HA 1 1
281 1 2 2 2 13 GLU QB . 34 . HB# 1 1
282 1 1 2 2 10 HIS HA . 31 . HA 1 1
282 1 2 2 2 13 GLU HA . 34 . HA 1 1
283 1 1 2 2 10 HIS HD2 . 31 . HD2 1 1
283 1 2 2 2 13 GLU QG . 34 . HG# 1 1
284 1 1 2 2 10 HIS HD2 . 31 . HD2 1 1
284 1 2 2 2 13 GLU QB . 34 . HB# 1 1
285 1 1 2 2 10 HIS HA . 31 . HA 1 1
285 1 2 2 2 14 ALA MB . 35 . HB# 1 1
286 1 1 2 2 6 LEU HG . 27 . HG 1 1
286 1 2 2 2 11 LEU HA . 32 . HA 1 1
287 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
287 1 2 2 2 11 LEU HA . 32 . HA 1 1
288 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
288 1 2 2 2 11 LEU HA . 32 . HA 1 1
289 1 1 2 2 6 LEU MD1 . 27 . HD1# 1 1
289 1 2 2 2 11 LEU QB . 32 . HB# 1 1
290 1 1 2 2 6 LEU MD2 . 27 . HD2# 1 1
290 1 2 2 2 11 LEU QB . 32 . HB# 1 1
291 1 1 2 2 10 HIS HD2 . 31 . HD2 1 1
291 1 2 2 2 11 LEU HA . 32 . HA 1 1
292 1 1 2 2 11 LEU HA . 32 . HA 1 1
292 1 2 2 2 14 ALA MB . 35 . HB# 1 1
293 1 1 2 2 11 LEU QB . 32 . HB# 1 1
293 1 2 2 2 12 VAL HA . 33 . HA 1 1
294 1 1 2 2 12 VAL H . 33 . HN 1 1
294 1 2 2 2 13 GLU H . 34 . HN 1 1
295 1 1 2 2 12 VAL HA . 33 . HA 1 1
295 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
296 1 1 2 2 12 VAL HA . 33 . HA 1 1
296 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
297 1 1 2 2 12 VAL HA . 33 . HA 1 1
297 1 2 2 2 15 LEU QB . 36 . HB# 1 1
298 1 1 2 2 10 HIS HA . 31 . HA 1 1
298 1 2 2 2 13 GLU H . 34 . HN 1 1
299 1 1 2 2 12 VAL HA . 33 . HA 1 1
299 1 2 2 2 13 GLU H . 34 . HN 1 1
300 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
300 1 2 2 2 13 GLU H . 34 . HN 1 1
301 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
301 1 2 2 2 13 GLU H . 34 . HN 1 1
302 1 1 2 2 12 VAL HB . 33 . HB 1 1
302 1 2 2 2 13 GLU H . 34 . HN 1 1
303 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
303 1 2 2 2 13 GLU HA . 34 . HA 1 1
304 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
304 1 2 2 2 13 GLU HA . 34 . HA 1 1
305 1 1 2 2 13 GLU H . 34 . HN 1 1
305 1 2 2 2 14 ALA MB . 35 . HB# 1 1
306 1 1 2 2 13 GLU H . 34 . HN 1 1
306 1 2 2 2 14 ALA H . 35 . HN 1 1
307 1 1 2 2 13 GLU H . 34 . HN 1 1
307 1 2 2 2 15 LEU HG . 36 . HG 1 1
308 1 1 2 2 13 GLU H . 34 . HN 1 1
308 1 2 2 2 15 LEU QB . 36 . HB# 1 1
309 1 1 2 2 13 GLU H . 34 . HN 1 1
309 1 2 2 2 15 LEU H . 36 . HN 1 1
310 1 1 2 2 11 LEU HA . 32 . HA 1 1
310 1 2 2 2 14 ALA H . 35 . HN 1 1
311 1 1 2 2 14 ALA H . 35 . HN 1 1
311 1 2 2 2 15 LEU H . 36 . HN 1 1
312 1 1 2 2 14 ALA H . 35 . HN 1 1
312 1 2 2 2 15 LEU HA . 36 . HA 1 1
313 1 1 2 2 14 ALA H . 35 . HN 1 1
313 1 2 2 2 16 TYR H . 37 . HN 1 1
314 1 1 2 2 14 ALA HA . 35 . HA 1 1
314 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
315 1 1 2 2 14 ALA HA . 35 . HA 1 1
315 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
316 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
316 1 2 2 2 15 LEU HA . 36 . HA 1 1
317 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
317 1 2 2 2 15 LEU HA . 36 . HA 1 1
318 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
318 1 2 2 2 15 LEU H . 36 . HN 1 1
319 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
319 1 2 2 2 15 LEU H . 36 . HN 1 1
320 1 1 2 2 11 LEU MD1 . 32 . HD1# 1 1
320 1 2 2 2 15 LEU H . 36 . HN 1 1
321 1 1 2 2 11 LEU MD2 . 32 . HD2# 1 1
321 1 2 2 2 15 LEU H . 36 . HN 1 1
322 1 1 2 2 11 LEU MD1 . 32 . HD1# 1 1
322 1 2 2 2 15 LEU HA . 36 . HA 1 1
323 1 1 2 2 12 VAL HA . 33 . HA 1 1
323 1 2 2 2 15 LEU H . 36 . HN 1 1
324 1 1 2 2 14 ALA HA . 35 . HA 1 1
324 1 2 2 2 15 LEU H . 36 . HN 1 1
325 1 1 2 2 14 ALA MB . 35 . HB# 1 1
325 1 2 2 2 15 LEU H . 36 . HN 1 1
326 1 1 2 2 14 ALA MB . 35 . HB# 1 1
326 1 2 2 2 15 LEU HA . 36 . HA 1 1
327 1 1 2 2 15 LEU H . 36 . HN 1 1
327 1 2 2 2 16 TYR H . 37 . HN 1 1
328 1 1 2 2 15 LEU H . 36 . HN 1 1
328 1 2 2 2 17 LEU QB . 38 . HB# 1 1
329 1 1 2 2 15 LEU HA . 36 . HA 1 1
329 1 2 2 2 18 VAL HB . 39 . HB 1 1
330 1 1 2 2 15 LEU HA . 36 . HA 1 1
330 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
331 1 1 2 2 15 LEU HA . 36 . HA 1 1
331 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
332 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
332 1 2 2 2 16 TYR QD . 37 . HD# 1 1
333 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
333 1 2 2 2 16 TYR QD . 37 . HD# 1 1
334 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
334 1 2 2 2 16 TYR QB . 37 . HB# 1 1
335 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
335 1 2 2 2 16 TYR QB . 37 . HB# 1 1
336 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
336 1 2 2 2 16 TYR QE . 37 . HE# 1 1
337 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
337 1 2 2 2 16 TYR QE . 37 . HE# 1 1
338 1 1 2 2 13 GLU QB . 34 . HB# 1 1
338 1 2 2 2 16 TYR QD . 37 . HD# 1 1
339 1 1 2 2 14 ALA HA . 35 . HA 1 1
339 1 2 2 2 16 TYR H . 37 . HN 1 1
340 1 1 2 2 15 LEU HA . 36 . HA 1 1
340 1 2 2 2 16 TYR H . 37 . HN 1 1
341 1 1 2 2 15 LEU QB . 36 . HB# 1 1
341 1 2 2 2 16 TYR H . 37 . HN 1 1
342 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
342 1 2 2 2 16 TYR H . 37 . HN 1 1
343 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
343 1 2 2 2 16 TYR H . 37 . HN 1 1
344 1 1 2 2 15 LEU HG . 36 . HG 1 1
344 1 2 2 2 16 TYR H . 37 . HN 1 1
345 1 1 2 2 15 LEU QB . 36 . HB# 1 1
345 1 2 2 2 16 TYR QD . 37 . HD# 1 1
346 1 1 2 2 16 TYR H . 37 . HN 1 1
346 1 2 2 2 17 LEU H . 38 . HN 1 1
347 1 1 2 2 16 TYR H . 37 . HN 1 1
347 1 2 2 2 17 LEU QB . 38 . HB# 1 1
348 1 1 2 2 16 TYR H . 37 . HN 1 1
348 1 2 2 2 18 VAL H . 39 . HN 1 1
349 1 1 2 2 16 TYR QB . 37 . HB# 1 1
349 1 2 2 2 20 DAL HB1 . 41 . HB# 1 1
350 1 1 2 2 16 TYR QE . 37 . HE# 1 1
350 1 2 2 2 20 DAL HB1 . 41 . HB# 1 1
351 1 1 2 2 16 TYR QD . 37 . HD# 1 1
351 1 2 2 2 20 DAL HB1 . 41 . HB# 1 1
352 1 1 2 2 16 TYR QD . 37 . HD# 1 1
352 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
353 1 1 2 2 16 TYR QE . 37 . HE# 1 1
353 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
354 1 1 2 2 15 LEU QB . 36 . HB# 1 1
354 1 2 2 2 17 LEU H . 38 . HN 1 1
355 1 1 2 2 16 TYR QB . 37 . HB# 1 1
355 1 2 2 2 17 LEU H . 38 . HN 1 1
356 1 1 2 2 16 TYR HA . 37 . HA 1 1
356 1 2 2 2 17 LEU H . 38 . HN 1 1
357 1 1 2 2 17 LEU H . 38 . HN 1 1
357 1 2 2 2 18 VAL H . 39 . HN 1 1
358 1 1 2 2 17 LEU H . 38 . HN 1 1
358 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
359 1 1 2 2 17 LEU H . 38 . HN 1 1
359 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
360 1 1 2 2 17 LEU H . 38 . HN 1 1
360 1 2 2 2 20 DAL H . 41 . HN 1 1
361 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
361 1 2 2 2 18 VAL HA . 39 . HA 1 1
362 1 1 1 1 13 LEU MD2 . 13 . HD2# 1 1
362 1 2 2 2 18 VAL HA . 39 . HA 1 1
363 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
363 1 2 2 2 18 VAL HB . 39 . HB 1 1
364 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
364 1 2 2 2 18 VAL HB . 39 . HB 1 1
365 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
365 1 2 2 2 18 VAL H . 39 . HN 1 1
366 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
366 1 2 2 2 18 VAL H . 39 . HN 1 1
367 1 1 2 2 17 LEU QB . 38 . HB# 1 1
367 1 2 2 2 18 VAL H . 39 . HN 1 1
368 1 1 2 2 17 LEU HG . 38 . HG 1 1
368 1 2 2 2 18 VAL H . 39 . HN 1 1
369 1 1 2 2 17 LEU HA . 38 . HA 1 1
369 1 2 2 2 18 VAL H . 39 . HN 1 1
370 1 1 2 2 18 VAL H . 39 . HN 1 1
370 1 2 2 2 19 CYS H . 40 . HN 1 1
371 1 1 1 1 20 CYS QB . 20 . HB# 1 1
371 1 2 2 2 19 CYS HA . 40 . HA 1 1
372 1 1 2 2 15 LEU HA . 36 . HA 1 1
372 1 2 2 2 19 CYS H . 40 . HN 1 1
373 1 1 2 2 15 LEU QB . 36 . HB# 1 1
373 1 2 2 2 19 CYS H . 40 . HN 1 1
374 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
374 1 2 2 2 19 CYS H . 40 . HN 1 1
375 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
375 1 2 2 2 19 CYS H . 40 . HN 1 1
376 1 1 2 2 16 TYR QB . 37 . HB# 1 1
376 1 2 2 2 19 CYS H . 40 . HN 1 1
377 1 1 2 2 16 TYR HA . 37 . HA 1 1
377 1 2 2 2 19 CYS H . 40 . HN 1 1
378 1 1 2 2 17 LEU HA . 38 . HA 1 1
378 1 2 2 2 19 CYS H . 40 . HN 1 1
379 1 1 2 2 17 LEU HG . 38 . HG 1 1
379 1 2 2 2 19 CYS H . 40 . HN 1 1
380 1 1 2 2 17 LEU QB . 38 . HB# 1 1
380 1 2 2 2 19 CYS H . 40 . HN 1 1
381 1 1 2 2 18 VAL HB . 39 . HB 1 1
381 1 2 2 2 19 CYS H . 40 . HN 1 1
382 1 1 2 2 18 VAL MG1 . 39 . HG1# 1 1
382 1 2 2 2 19 CYS H . 40 . HN 1 1
383 1 1 2 2 18 VAL MG2 . 39 . HG2# 1 1
383 1 2 2 2 19 CYS H . 40 . HN 1 1
384 1 1 2 2 18 VAL HA . 39 . HA 1 1
384 1 2 2 2 19 CYS H . 40 . HN 1 1
385 1 1 2 2 18 VAL MG1 . 39 . HG1# 1 1
385 1 2 2 2 19 CYS HA . 40 . HA 1 1
386 1 1 2 2 18 VAL MG2 . 39 . HG2# 1 1
386 1 2 2 2 19 CYS HA . 40 . HA 1 1
387 1 1 2 2 19 CYS H . 40 . HN 1 1
387 1 2 2 2 20 DAL HA . 41 . HA 1 1
388 1 1 2 2 19 CYS H . 40 . HN 1 1
388 1 2 2 2 20 DAL HB1 . 41 . HB# 1 1
389 1 1 2 2 19 CYS H . 40 . HN 1 1
389 1 2 2 2 20 DAL H . 41 . HN 1 1
390 1 1 2 2 19 CYS QB . 40 . HB# 1 1
390 1 2 2 2 20 DAL HB1 . 41 . HB# 1 1
391 1 1 2 2 19 CYS QB . 40 . HB# 1 1
391 1 2 2 2 22 ARG QB . 43 . HB# 1 1
392 1 1 2 2 19 CYS H . 40 . HN 1 1
392 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
393 1 1 2 2 19 CYS QB . 40 . HB# 1 1
393 1 2 2 2 24 PHE QB . 45 . HB# 1 1
394 1 1 2 2 17 LEU HA . 38 . HA 1 1
394 1 2 2 2 20 DAL H . 41 . HN 1 1
395 1 1 2 2 19 CYS QB . 40 . HB# 1 1
395 1 2 2 2 20 DAL H . 41 . HN 1 1
396 1 1 2 2 20 DAL H . 41 . HN 1 1
396 1 2 2 2 21 GLU H . 42 . HN 1 1
397 1 1 2 2 20 DAL H . 41 . HN 1 1
397 1 2 2 2 22 ARG H . 43 . HN 1 1
398 1 1 2 2 20 DAL HA . 41 . HA 1 1
398 1 2 2 2 21 GLU H . 42 . HN 1 1
399 1 1 2 2 20 DAL HB1 . 41 . HB# 1 1
399 1 2 2 2 21 GLU H . 42 . HN 1 1
400 1 1 2 2 21 GLU H . 42 . HN 1 1
400 1 2 2 2 22 ARG QB . 43 . HB# 1 1
401 1 1 2 2 21 GLU H . 42 . HN 1 1
401 1 2 2 2 22 ARG QG . 43 . HG# 1 1
402 1 1 2 2 21 GLU H . 42 . HN 1 1
402 1 2 2 2 22 ARG H . 43 . HN 1 1
403 1 1 2 2 19 CYS QB . 40 . HB# 1 1
403 1 2 2 2 22 ARG H . 43 . HN 1 1
404 1 1 2 2 21 GLU HA . 42 . HA 1 1
404 1 2 2 2 22 ARG H . 43 . HN 1 1
405 1 1 2 2 21 GLU QG . 42 . HG# 1 1
405 1 2 2 2 22 ARG H . 43 . HN 1 1
406 1 1 2 2 21 GLU QB . 42 . HB# 1 1
406 1 2 2 2 22 ARG H . 43 . HN 1 1
407 1 1 2 2 22 ARG H . 43 . HN 1 1
407 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
408 1 1 2 2 22 ARG H . 43 . HN 1 1
408 1 2 2 2 23 DAL H . 44 . HN 1 1
409 1 1 2 2 22 ARG HA . 43 . HA 1 1
409 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
410 1 1 2 2 22 ARG HA . 43 . HA 1 1
410 1 2 2 2 23 DAL H . 44 . HN 1 1
411 1 1 2 2 22 ARG QB . 43 . HB# 1 1
411 1 2 2 2 23 DAL H . 44 . HN 1 1
412 1 1 1 1 19 TYR QB . 19 . HB# 1 1
412 1 2 2 2 24 PHE HA . 45 . HA 1 1
413 1 1 1 1 20 CYS QB . 20 . HB# 1 1
413 1 2 2 2 24 PHE HA . 45 . HA 1 1
414 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
414 1 2 2 2 24 PHE QE . 45 . HE# 1 1
415 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
415 1 2 2 2 24 PHE QE . 45 . HE# 1 1
416 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
416 1 2 2 2 24 PHE QD . 45 . HD# 1 1
417 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
417 1 2 2 2 24 PHE QD . 45 . HD# 1 1
418 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
418 1 2 2 2 24 PHE HZ . 45 . HZ 1 1
419 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
419 1 2 2 2 24 PHE HZ . 45 . HZ 1 1
420 1 1 2 2 12 VAL HB . 33 . HB 1 1
420 1 2 2 2 24 PHE QD . 45 . HD# 1 1
421 1 1 2 2 12 VAL HB . 33 . HB 1 1
421 1 2 2 2 24 PHE HZ . 45 . HZ 1 1
422 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
422 1 2 2 2 24 PHE QE . 45 . HE# 1 1
423 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
423 1 2 2 2 24 PHE QE . 45 . HE# 1 1
424 1 1 2 2 15 LEU QB . 36 . HB# 1 1
424 1 2 2 2 24 PHE QE . 45 . HE# 1 1
425 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
425 1 2 2 2 24 PHE HA . 45 . HA 1 1
426 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
426 1 2 2 2 24 PHE HA . 45 . HA 1 1
427 1 1 2 2 15 LEU QB . 36 . HB# 1 1
427 1 2 2 2 24 PHE QB . 45 . HB# 1 1
428 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
428 1 2 2 2 24 PHE QB . 45 . HB# 1 1
429 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
429 1 2 2 2 24 PHE QB . 45 . HB# 1 1
430 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
430 1 2 2 2 24 PHE QD . 45 . HD# 1 1
431 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
431 1 2 2 2 24 PHE QD . 45 . HD# 1 1
432 1 1 2 2 15 LEU QB . 36 . HB# 1 1
432 1 2 2 2 24 PHE QD . 45 . HD# 1 1
433 1 1 2 2 15 LEU HG . 36 . HG 1 1
433 1 2 2 2 24 PHE QD . 45 . HD# 1 1
434 1 1 2 2 19 CYS QB . 40 . HB# 1 1
434 1 2 2 2 24 PHE QD . 45 . HD# 1 1
435 1 1 2 2 21 GLU HA . 42 . HA 1 1
435 1 2 2 2 24 PHE H . 45 . HN 1 1
436 1 1 2 2 22 ARG QB . 43 . HB# 1 1
436 1 2 2 2 24 PHE H . 45 . HN 1 1
437 1 1 2 2 23 DAL HA . 44 . HA 1 1
437 1 2 2 2 24 PHE H . 45 . HN 1 1
438 1 1 2 2 23 DAL HB1 . 44 . HB# 1 1
438 1 2 2 2 24 PHE QD . 45 . HD# 1 1
439 1 1 2 2 23 DAL HB1 . 44 . HB# 1 1
439 1 2 2 2 24 PHE QE . 45 . HE# 1 1
440 1 1 2 2 23 DAL HB1 . 44 . HB# 1 1
440 1 2 2 2 24 PHE HA . 45 . HA 1 1
441 1 1 2 2 23 DAL HB1 . 44 . HB# 1 1
441 1 2 2 2 24 PHE QB . 45 . HB# 1 1
442 1 1 2 2 23 DAL HB1 . 44 . HB# 1 1
442 1 2 2 2 24 PHE HZ . 45 . HZ 1 1
443 1 1 2 2 24 PHE QE . 45 . HE# 1 1
443 1 2 2 2 25 PHE QB . 46 . HB# 1 1
444 1 1 2 2 24 PHE QD . 45 . HD# 1 1
444 1 2 2 2 25 PHE QB . 46 . HB# 1 1
445 1 1 2 2 24 PHE HZ . 45 . HZ 1 1
445 1 2 2 2 25 PHE QB . 46 . HB# 1 1
446 1 1 2 2 24 PHE H . 45 . HN 1 1
446 1 2 2 2 25 PHE H . 46 . HN 1 1
447 1 1 1 1 19 TYR QB . 19 . HB# 1 1
447 1 2 2 2 25 PHE H . 46 . HN 1 1
448 1 1 1 1 19 TYR HA . 19 . HA 1 1
448 1 2 2 2 25 PHE H . 46 . HN 1 1
449 1 1 1 1 20 CYS HA . 20 . HA 1 1
449 1 2 2 2 25 PHE H . 46 . HN 1 1
450 1 1 1 1 21 ASN QB . 21 . HB# 1 1
450 1 2 2 2 25 PHE H . 46 . HN 1 1
451 1 1 1 1 21 ASN HA . 21 . HA 1 1
451 1 2 2 2 25 PHE QD . 46 . HD# 1 1
452 1 1 2 2 23 DAL HB1 . 44 . HB# 1 1
452 1 2 2 2 25 PHE H . 46 . HN 1 1
453 1 1 2 2 24 PHE HA . 45 . HA 1 1
453 1 2 2 2 25 PHE H . 46 . HN 1 1
454 1 1 2 2 24 PHE QB . 45 . HB# 1 1
454 1 2 2 2 25 PHE H . 46 . HN 1 1
455 1 1 2 2 25 PHE H . 46 . HN 1 1
455 1 2 2 2 26 TYR H . 47 . HN 1 1
456 1 1 2 2 25 PHE QD . 46 . HD# 1 1
456 1 2 2 2 27 THR MG . 48 . HG2# 1 1
457 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
457 1 2 2 2 26 TYR QE . 47 . HE# 1 1
458 1 1 1 1 2 ILE MG . 2 . HG2# 1 1
458 1 2 2 2 26 TYR QD . 47 . HD# 1 1
459 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
459 1 2 2 2 26 TYR QE . 47 . HE# 1 1
460 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
460 1 2 2 2 26 TYR QE . 47 . HE# 1 1
461 1 1 2 2 11 LEU QB . 32 . HB# 1 1
461 1 2 2 2 26 TYR QE . 47 . HE# 1 1
462 1 1 2 2 11 LEU MD1 . 32 . HD1# 1 1
462 1 2 2 2 26 TYR QE . 47 . HE# 1 1
463 1 1 2 2 11 LEU MD2 . 32 . HD2# 1 1
463 1 2 2 2 26 TYR QE . 47 . HE# 1 1
464 1 1 2 2 11 LEU MD1 . 32 . HD1# 1 1
464 1 2 2 2 26 TYR QD . 47 . HD# 1 1
465 1 1 2 2 11 LEU MD2 . 32 . HD2# 1 1
465 1 2 2 2 26 TYR QD . 47 . HD# 1 1
466 1 1 2 2 11 LEU QB . 32 . HB# 1 1
466 1 2 2 2 26 TYR QD . 47 . HD# 1 1
467 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
467 1 2 2 2 26 TYR QD . 47 . HD# 1 1
468 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
468 1 2 2 2 26 TYR QD . 47 . HD# 1 1
469 1 1 2 2 12 VAL MG1 . 33 . HG1# 1 1
469 1 2 2 2 26 TYR HA . 47 . HA 1 1
470 1 1 2 2 12 VAL MG2 . 33 . HG2# 1 1
470 1 2 2 2 26 TYR HA . 47 . HA 1 1
471 1 1 2 2 15 LEU HG . 36 . HG 1 1
471 1 2 2 2 26 TYR QE . 47 . HE# 1 1
472 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
472 1 2 2 2 26 TYR QE . 47 . HE# 1 1
473 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
473 1 2 2 2 26 TYR QE . 47 . HE# 1 1
474 1 1 2 2 15 LEU MD1 . 36 . HD1# 1 1
474 1 2 2 2 26 TYR QD . 47 . HD# 1 1
475 1 1 2 2 15 LEU MD2 . 36 . HD2# 1 1
475 1 2 2 2 26 TYR QD . 47 . HD# 1 1
476 1 1 2 2 15 LEU QB . 36 . HB# 1 1
476 1 2 2 2 26 TYR QE . 47 . HE# 1 1
477 1 1 2 2 15 LEU QB . 36 . HB# 1 1
477 1 2 2 2 26 TYR QD . 47 . HD# 1 1
478 1 1 2 2 25 PHE QB . 46 . HB# 1 1
478 1 2 2 2 26 TYR H . 47 . HN 1 1
479 1 1 2 2 25 PHE HA . 46 . HA 1 1
479 1 2 2 2 26 TYR H . 47 . HN 1 1
480 1 1 2 2 25 PHE QD . 46 . HD# 1 1
480 1 2 2 2 26 TYR H . 47 . HN 1 1
481 1 1 2 2 26 TYR H . 47 . HN 1 1
481 1 2 2 2 27 THR H . 48 . HN 1 1
482 1 1 2 2 26 TYR QB . 47 . HB# 1 1
482 1 2 2 2 27 THR MG . 48 . HG2# 1 1
483 1 1 2 2 26 TYR QD . 47 . HD# 1 1
483 1 2 2 2 27 THR MG . 48 . HG2# 1 1
484 1 1 2 2 26 TYR QE . 47 . HE# 1 1
484 1 2 2 2 28 LYS HA . 49 . HA 1 1
485 1 1 2 2 25 PHE HA . 46 . HA 1 1
485 1 2 2 2 27 THR H . 48 . HN 1 1
486 1 1 2 2 25 PHE QD . 46 . HD# 1 1
486 1 2 2 2 27 THR H . 48 . HN 1 1
487 1 1 2 2 26 TYR HA . 47 . HA 1 1
487 1 2 2 2 27 THR H . 48 . HN 1 1
488 1 1 2 2 26 TYR QB . 47 . HB# 1 1
488 1 2 2 2 27 THR H . 48 . HN 1 1
489 1 1 2 2 26 TYR QD . 47 . HD# 1 1
489 1 2 2 2 27 THR H . 48 . HN 1 1
490 1 1 2 2 27 THR HA . 48 . HA 1 1
490 1 2 2 2 28 LYS H . 49 . HN 1 1
491 1 1 2 2 27 THR MG . 48 . HG2# 1 1
491 1 2 2 2 28 LYS H . 49 . HN 1 1
492 1 1 2 2 27 THR HB . 48 . HB 1 1
492 1 2 2 2 28 LYS H . 49 . HN 1 1
493 1 1 2 2 28 LYS HA . 49 . HA 1 1
493 1 2 2 2 29 PRO QD . 50 . HD# 1 1
494 1 1 2 2 27 THR MG . 48 . HG2# 1 1
494 1 2 2 2 29 PRO QD . 50 . HD# 1 1
495 1 1 2 2 28 LYS QB . 49 . HB# 1 1
495 1 2 2 2 29 PRO QD . 50 . HD# 1 1
496 1 1 2 2 28 LYS QG . 49 . HG# 1 1
496 1 2 2 2 30 THR H . 51 . HN 1 1
497 1 1 2 2 29 PRO HA . 50 . HA 1 1
497 1 2 2 2 30 THR H . 51 . HN 1 1
498 1 1 2 2 29 PRO QB . 50 . HB# 1 1
498 1 2 2 2 30 THR H . 51 . HN 1 1
499 1 1 2 2 29 PRO QG . 50 . HG# 1 1
499 1 2 2 2 30 THR H . 51 . HN 1 1
500 1 1 1 1 3 VAL H . 3 . HN 1 1
500 1 2 1 1 3 VAL HA . 3 . HA 1 1
501 1 1 1 1 3 VAL H . 3 . HN 1 1
501 1 2 1 1 3 VAL HB . 3 . HB 1 1
502 1 1 1 1 3 VAL H . 3 . HN 1 1
502 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
503 1 1 1 1 3 VAL H . 3 . HN 1 1
503 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
504 1 1 1 1 3 VAL HA . 3 . HA 1 1
504 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
505 1 1 1 1 3 VAL HA . 3 . HA 1 1
505 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
506 1 1 1 1 4 GLU H . 4 . HN 1 1
506 1 2 1 1 4 GLU HA . 4 . HA 1 1
507 1 1 1 1 4 GLU H . 4 . HN 1 1
507 1 2 1 1 4 GLU QG . 4 . HG# 1 1
508 1 1 1 1 4 GLU H . 4 . HN 1 1
508 1 2 1 1 4 GLU QB . 4 . HB# 1 1
509 1 1 1 1 5 GLN H . 5 . HN 1 1
509 1 2 1 1 5 GLN HA . 5 . HA 1 1
510 1 1 1 1 5 GLN H . 5 . HN 1 1
510 1 2 1 1 5 GLN QB . 5 . HB# 1 1
511 1 1 1 1 5 GLN HA . 5 . HA 1 1
511 1 2 1 1 5 GLN QG . 5 . HG# 1 1
512 1 1 1 1 6 CYS H . 6 . HN 1 1
512 1 2 1 1 6 CYS HB3 . 6 . HB1 1 1
513 1 1 1 1 7 CYS H . 7 . HN 1 1
513 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
514 1 1 1 1 7 CYS H . 7 . HN 1 1
514 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
515 1 1 1 1 8 THR H . 8 . HN 1 1
515 1 2 1 1 8 THR HA . 8 . HA 1 1
516 1 1 1 1 8 THR H . 8 . HN 1 1
516 1 2 1 1 8 THR HB . 8 . HB 1 1
517 1 1 1 1 8 THR H . 8 . HN 1 1
517 1 2 1 1 8 THR MG . 8 . HG2# 1 1
518 1 1 1 1 8 THR HA . 8 . HA 1 1
518 1 2 1 1 8 THR MG . 8 . HG2# 1 1
519 1 1 1 1 10 ILE H . 10 . HN 1 1
519 1 2 1 1 10 ILE HB . 10 . HB 1 1
520 1 1 1 1 10 ILE H . 10 . HN 1 1
520 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
521 1 1 1 1 10 ILE H . 10 . HN 1 1
521 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
522 1 1 1 1 10 ILE HA . 10 . HA 1 1
522 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
523 1 1 1 1 13 LEU H . 13 . HN 1 1
523 1 2 1 1 13 LEU HA . 13 . HA 1 1
524 1 1 1 1 13 LEU H . 13 . HN 1 1
524 1 2 1 1 13 LEU MD1 . 13 . HD1# 1 1
525 1 1 1 1 13 LEU HA . 13 . HA 1 1
525 1 2 1 1 13 LEU MD2 . 13 . HD2# 1 1
526 1 1 1 1 14 TYR H . 14 . HN 1 1
526 1 2 1 1 14 TYR HA . 14 . HA 1 1
527 1 1 1 1 14 TYR H . 14 . HN 1 1
527 1 2 1 1 14 TYR QB . 14 . HB# 1 1
528 1 1 1 1 15 GLN H . 15 . HN 1 1
528 1 2 1 1 15 GLN HA . 15 . HA 1 1
529 1 1 1 1 15 GLN H . 15 . HN 1 1
529 1 2 1 1 15 GLN QG . 15 . HG# 1 1
530 1 1 1 1 15 GLN H . 15 . HN 1 1
530 1 2 1 1 15 GLN QB . 15 . HB# 1 1
531 1 1 1 1 15 GLN HA . 15 . HA 1 1
531 1 2 1 1 15 GLN QG . 15 . HG# 1 1
532 1 1 1 1 16 LEU H . 16 . HN 1 1
532 1 2 1 1 16 LEU HA . 16 . HA 1 1
533 1 1 1 1 16 LEU H . 16 . HN 1 1
533 1 2 1 1 16 LEU QB . 16 . HB# 1 1
534 1 1 1 1 16 LEU H . 16 . HN 1 1
534 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
535 1 1 1 1 16 LEU H . 16 . HN 1 1
535 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
536 1 1 1 1 16 LEU H . 16 . HN 1 1
536 1 2 1 1 16 LEU HG . 16 . HG 1 1
537 1 1 1 1 16 LEU HA . 16 . HA 1 1
537 1 2 1 1 16 LEU HG . 16 . HG 1 1
538 1 1 1 1 16 LEU HA . 16 . HA 1 1
538 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
539 1 1 1 1 17 GLU H . 17 . HN 1 1
539 1 2 1 1 17 GLU HA . 17 . HA 1 1
540 1 1 1 1 17 GLU H . 17 . HN 1 1
540 1 2 1 1 17 GLU QG . 17 . HG# 1 1
541 1 1 1 1 17 GLU H . 17 . HN 1 1
541 1 2 1 1 17 GLU QB . 17 . HB# 1 1
542 1 1 1 1 18 ASN H . 18 . HN 1 1
542 1 2 1 1 18 ASN HA . 18 . HA 1 1
543 1 1 1 1 18 ASN H . 18 . HN 1 1
543 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
544 1 1 1 1 18 ASN H . 18 . HN 1 1
544 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
545 1 1 1 1 19 TYR H . 19 . HN 1 1
545 1 2 1 1 19 TYR HA . 19 . HA 1 1
546 1 1 1 1 19 TYR H . 19 . HN 1 1
546 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
547 1 1 1 1 19 TYR H . 19 . HN 1 1
547 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
548 1 1 1 1 20 CYS H . 20 . HN 1 1
548 1 2 1 1 20 CYS HA . 20 . HA 1 1
549 1 1 1 1 21 ASN H . 21 . HN 1 1
549 1 2 1 1 21 ASN HA . 21 . HA 1 1
550 1 1 1 1 21 ASN H . 21 . HN 1 1
550 1 2 1 1 21 ASN QB . 21 . HB# 1 1
551 1 1 2 2 2 VAL HA . 23 . HA 1 1
551 1 2 2 2 2 VAL HB . 23 . HB 1 1
552 1 1 2 2 2 VAL HA . 23 . HA 1 1
552 1 2 2 2 2 VAL MG1 . 23 . HG1# 1 1
553 1 1 2 2 2 VAL HA . 23 . HA 1 1
553 1 2 2 2 2 VAL MG2 . 23 . HG2# 1 1
554 1 1 2 2 3 ASN H . 24 . HN 1 1
554 1 2 2 2 3 ASN HA . 24 . HA 1 1
555 1 1 2 2 4 GLN H . 25 . HN 1 1
555 1 2 2 2 4 GLN HB3 . 25 . HB1 1 1
556 1 1 2 2 4 GLN H . 25 . HN 1 1
556 1 2 2 2 4 GLN HB2 . 25 . HB2 1 1
557 1 1 2 2 6 LEU H . 27 . HN 1 1
557 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
558 1 1 2 2 6 LEU HA . 27 . HA 1 1
558 1 2 2 2 6 LEU HG . 27 . HG 1 1
559 1 1 2 2 6 LEU HA . 27 . HA 1 1
559 1 2 2 2 6 LEU MD1 . 27 . HD1# 1 1
560 1 1 2 2 6 LEU HA . 27 . HA 1 1
560 1 2 2 2 6 LEU MD2 . 27 . HD2# 1 1
561 1 1 2 2 7 CYS H . 28 . HN 1 1
561 1 2 2 2 7 CYS HB3 . 28 . HB1 1 1
562 1 1 2 2 10 HIS H . 31 . HN 1 1
562 1 2 2 2 10 HIS HA . 31 . HA 1 1
563 1 1 2 2 10 HIS H . 31 . HN 1 1
563 1 2 2 2 10 HIS HB3 . 31 . HB1 1 1
564 1 1 2 2 10 HIS H . 31 . HN 1 1
564 1 2 2 2 10 HIS HB2 . 31 . HB2 1 1
565 1 1 2 2 11 LEU H . 32 . HN 1 1
565 1 2 2 2 11 LEU HA . 32 . HA 1 1
566 1 1 2 2 11 LEU H . 32 . HN 1 1
566 1 2 2 2 11 LEU QB . 32 . HB# 1 1
567 1 1 2 2 11 LEU H . 32 . HN 1 1
567 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
568 1 1 2 2 11 LEU H . 32 . HN 1 1
568 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
569 1 1 2 2 11 LEU HA . 32 . HA 1 1
569 1 2 2 2 11 LEU HG . 32 . HG 1 1
570 1 1 2 2 11 LEU HA . 32 . HA 1 1
570 1 2 2 2 11 LEU MD1 . 32 . HD1# 1 1
571 1 1 2 2 11 LEU HA . 32 . HA 1 1
571 1 2 2 2 11 LEU MD2 . 32 . HD2# 1 1
572 1 1 2 2 12 VAL H . 33 . HN 1 1
572 1 2 2 2 12 VAL HA . 33 . HA 1 1
573 1 1 2 2 12 VAL H . 33 . HN 1 1
573 1 2 2 2 12 VAL HB . 33 . HB 1 1
574 1 1 2 2 12 VAL H . 33 . HN 1 1
574 1 2 2 2 12 VAL MG1 . 33 . HG1# 1 1
575 1 1 2 2 12 VAL H . 33 . HN 1 1
575 1 2 2 2 12 VAL MG2 . 33 . HG2# 1 1
576 1 1 2 2 12 VAL HA . 33 . HA 1 1
576 1 2 2 2 12 VAL HB . 33 . HB 1 1
577 1 1 2 2 12 VAL HA . 33 . HA 1 1
577 1 2 2 2 12 VAL MG1 . 33 . HG1# 1 1
578 1 1 2 2 12 VAL HA . 33 . HA 1 1
578 1 2 2 2 12 VAL MG2 . 33 . HG2# 1 1
579 1 1 2 2 13 GLU H . 34 . HN 1 1
579 1 2 2 2 13 GLU HA . 34 . HA 1 1
580 1 1 2 2 13 GLU H . 34 . HN 1 1
580 1 2 2 2 13 GLU QG . 34 . HG# 1 1
581 1 1 2 2 13 GLU H . 34 . HN 1 1
581 1 2 2 2 13 GLU QB . 34 . HB# 1 1
582 1 1 2 2 13 GLU HA . 34 . HA 1 1
582 1 2 2 2 13 GLU QG . 34 . HG# 1 1
583 1 1 2 2 14 ALA H . 35 . HN 1 1
583 1 2 2 2 14 ALA HA . 35 . HA 1 1
584 1 1 2 2 15 LEU H . 36 . HN 1 1
584 1 2 2 2 15 LEU HA . 36 . HA 1 1
585 1 1 2 2 15 LEU H . 36 . HN 1 1
585 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
586 1 1 2 2 15 LEU H . 36 . HN 1 1
586 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
587 1 1 2 2 15 LEU H . 36 . HN 1 1
587 1 2 2 2 15 LEU HG . 36 . HG 1 1
588 1 1 2 2 15 LEU HA . 36 . HA 1 1
588 1 2 2 2 15 LEU HG . 36 . HG 1 1
589 1 1 2 2 15 LEU HA . 36 . HA 1 1
589 1 2 2 2 15 LEU MD1 . 36 . HD1# 1 1
590 1 1 2 2 15 LEU HA . 36 . HA 1 1
590 1 2 2 2 15 LEU MD2 . 36 . HD2# 1 1
591 1 1 2 2 16 TYR H . 37 . HN 1 1
591 1 2 2 2 16 TYR HA . 37 . HA 1 1
592 1 1 2 2 16 TYR H . 37 . HN 1 1
592 1 2 2 2 16 TYR QB . 37 . HB# 1 1
593 1 1 2 2 17 LEU H . 38 . HN 1 1
593 1 2 2 2 17 LEU HA . 38 . HA 1 1
594 1 1 2 2 17 LEU H . 38 . HN 1 1
594 1 2 2 2 17 LEU QB . 38 . HB# 1 1
595 1 1 2 2 17 LEU H . 38 . HN 1 1
595 1 2 2 2 17 LEU HG . 38 . HG 1 1
596 1 1 2 2 17 LEU HA . 38 . HA 1 1
596 1 2 2 2 17 LEU HG . 38 . HG 1 1
597 1 1 2 2 17 LEU HA . 38 . HA 1 1
597 1 2 2 2 17 LEU MD1 . 38 . HD1# 1 1
598 1 1 2 2 17 LEU HA . 38 . HA 1 1
598 1 2 2 2 17 LEU MD2 . 38 . HD2# 1 1
599 1 1 2 2 18 VAL H . 39 . HN 1 1
599 1 2 2 2 18 VAL HA . 39 . HA 1 1
600 1 1 2 2 18 VAL H . 39 . HN 1 1
600 1 2 2 2 18 VAL HB . 39 . HB 1 1
601 1 1 2 2 18 VAL H . 39 . HN 1 1
601 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
602 1 1 2 2 18 VAL H . 39 . HN 1 1
602 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
603 1 1 2 2 18 VAL HA . 39 . HA 1 1
603 1 2 2 2 18 VAL HB . 39 . HB 1 1
604 1 1 2 2 18 VAL HA . 39 . HA 1 1
604 1 2 2 2 18 VAL MG1 . 39 . HG1# 1 1
605 1 1 2 2 18 VAL HA . 39 . HA 1 1
605 1 2 2 2 18 VAL MG2 . 39 . HG2# 1 1
606 1 1 2 2 19 CYS H . 40 . HN 1 1
606 1 2 2 2 19 CYS HA . 40 . HA 1 1
607 1 1 2 2 19 CYS H . 40 . HN 1 1
607 1 2 2 2 19 CYS HB3 . 40 . HB1 1 1
608 1 1 2 2 19 CYS H . 40 . HN 1 1
608 1 2 2 2 19 CYS HB2 . 40 . HB2 1 1
609 1 1 2 2 20 DAL H . 41 . HN 1 1
609 1 2 2 2 20 DAL HA . 41 . HA 1 1
610 1 1 2 2 20 DAL H . 41 . HN 1 1
610 1 2 2 2 20 DAL HB1 . 41 . HB# 1 1
611 1 1 2 2 20 DAL HA . 41 . HA 1 1
611 1 2 2 2 20 DAL HB1 . 41 . HB# 1 1
612 1 1 2 2 21 GLU H . 42 . HN 1 1
612 1 2 2 2 21 GLU HA . 42 . HA 1 1
613 1 1 2 2 21 GLU H . 42 . HN 1 1
613 1 2 2 2 21 GLU QG . 42 . HG# 1 1
614 1 1 2 2 22 ARG H . 43 . HN 1 1
614 1 2 2 2 22 ARG HA . 43 . HA 1 1
615 1 1 2 2 22 ARG H . 43 . HN 1 1
615 1 2 2 2 22 ARG QB . 43 . HB# 1 1
616 1 1 2 2 22 ARG H . 43 . HN 1 1
616 1 2 2 2 22 ARG QG . 43 . HG# 1 1
617 1 1 2 2 22 ARG HA . 43 . HA 1 1
617 1 2 2 2 22 ARG QD . 43 . HD# 1 1
618 1 1 2 2 23 DAL H . 44 . HN 1 1
618 1 2 2 2 23 DAL HA . 44 . HA 1 1
619 1 1 2 2 23 DAL H . 44 . HN 1 1
619 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
620 1 1 2 2 23 DAL HA . 44 . HA 1 1
620 1 2 2 2 23 DAL HB1 . 44 . HB# 1 1
621 1 1 2 2 24 PHE H . 45 . HN 1 1
621 1 2 2 2 24 PHE HA . 45 . HA 1 1
622 1 1 2 2 25 PHE H . 46 . HN 1 1
622 1 2 2 2 25 PHE HA . 46 . HA 1 1
623 1 1 2 2 25 PHE H . 46 . HN 1 1
623 1 2 2 2 25 PHE HB3 . 46 . HB1 1 1
624 1 1 2 2 25 PHE H . 46 . HN 1 1
624 1 2 2 2 25 PHE HB2 . 46 . HB2 1 1
625 1 1 2 2 26 TYR H . 47 . HN 1 1
625 1 2 2 2 26 TYR QB . 47 . HB# 1 1
626 1 1 2 2 27 THR H . 48 . HN 1 1
626 1 2 2 2 27 THR HB . 48 . HB 1 1
627 1 1 2 2 27 THR H . 48 . HN 1 1
627 1 2 2 2 27 THR MG . 48 . HG2# 1 1
628 1 1 2 2 27 THR HA . 48 . HA 1 1
628 1 2 2 2 27 THR MG . 48 . HG2# 1 1
629 1 1 2 2 28 LYS H . 49 . HN 1 1
629 1 2 2 2 28 LYS QB . 49 . HB# 1 1
630 1 1 2 2 28 LYS H . 49 . HN 1 1
630 1 2 2 2 28 LYS QG . 49 . HG# 1 1
631 1 1 2 2 28 LYS HA . 49 . HA 1 1
631 1 2 2 2 28 LYS QG . 49 . HG# 1 1
632 1 1 2 2 30 THR H . 51 . HN 1 1
632 1 2 2 2 30 THR HB . 51 . HB 1 1
633 1 1 2 2 30 THR H . 51 . HN 1 1
633 1 2 2 2 30 THR MG . 51 . HG2# 1 1
634 1 1 2 2 30 THR HA . 51 . HA 1 1
634 1 2 2 2 30 THR MG . 51 . HG2# 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 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 7.0 1.8 7.0 1 1
4 1 . . . . . 7.0 1.8 7.0 1 1
5 1 . . . . . 3.7 1.8 3.7 1 1
6 1 . . . . . 5.5 1.8 5.5 1 1
7 1 . . . . . 4.3 1.8 4.3 1 1
8 1 . . . . . 4.3 1.8 4.3 1 1
9 1 . . . . . 4.3 1.8 4.3 1 1
10 1 . . . . . 6.3 1.8 6.3 1 1
11 1 . . . . . 6.3 1.8 6.3 1 1
12 1 . . . . . 6.3 1.8 6.3 1 1
13 1 . . . . . 6.7 1.8 6.7 1 1
14 1 . . . . . 6.7 1.8 6.7 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 4.7 1.8 4.7 1 1
17 1 . . . . . 3.7 1.8 3.7 1 1
18 1 . . . . . 4.3 1.8 4.3 1 1
19 1 . . . . . 5.7 1.8 5.7 1 1
20 1 . . . . . 6.5 1.8 6.5 1 1
21 1 . . . . . 5.5 1.8 5.5 1 1
22 1 . . . . . 6.5 1.8 6.5 1 1
23 1 . . . . . 6.5 1.8 6.5 1 1
24 1 . . . . . 7.0 1.8 7.0 1 1
25 1 . . . . . 7.0 1.8 7.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 6.5 1.8 6.5 1 1
28 1 . . . . . 6.5 1.8 6.5 1 1
29 1 . . . . . 6.5 1.8 6.5 1 1
30 1 . . . . . 6.5 1.8 6.5 1 1
31 1 . . . . . 7.0 1.8 7.0 1 1
32 1 . . . . . 7.0 1.8 7.0 1 1
33 1 . . . . . 4.3 1.8 4.3 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 6.3 1.8 6.3 1 1
36 1 . . . . . 3.7 1.8 3.7 1 1
37 1 . . . . . 4.3 1.8 4.3 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . 6.5 1.8 6.5 1 1
40 1 . . . . . 6.5 1.8 6.5 1 1
41 1 . . . . . 7.0 1.8 7.0 1 1
42 1 . . . . . 6.5 1.8 6.5 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 5.3 1.8 5.3 1 1
45 1 . . . . . 6.5 1.8 6.5 1 1
46 1 . . . . . 7.0 1.8 7.0 1 1
47 1 . . . . . 7.0 1.8 7.0 1 1
48 1 . . . . . 6.5 1.8 6.5 1 1
49 1 . . . . . 6.5 1.8 6.5 1 1
50 1 . . . . . 4.3 1.8 4.3 1 1
51 1 . . . . . 4.3 1.8 4.3 1 1
52 1 . . . . . 2.7 1.8 2.7 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 3.7 1.8 3.7 1 1
55 1 . . . . . 4.3 1.8 4.3 1 1
56 1 . . . . . 4.3 1.8 4.3 1 1
57 1 . . . . . 4.3 1.8 4.3 1 1
58 1 . . . . . 2.7 1.8 2.7 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 6.3 1.8 6.3 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 4.7 1.8 4.7 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 4.3 1.8 4.3 1 1
66 1 . . . . . 6.3 1.8 6.3 1 1
67 1 . . . . . 2.7 1.8 2.7 1 1
68 1 . . . . . 4.3 1.8 4.3 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 6.3 1.8 6.3 1 1
71 1 . . . . . 6.3 1.8 6.3 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 4.3 1.8 4.3 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 7.5 1.8 7.5 1 1
78 1 . . . . . 7.5 1.8 7.5 1 1
79 1 . . . . . 7.5 1.8 7.5 1 1
80 1 . . . . . 7.5 1.8 7.5 1 1
81 1 . . . . . 7.5 1.8 7.5 1 1
82 1 . . . . . 7.0 1.8 7.0 1 1
83 1 . . . . . 7.0 1.8 7.0 1 1
84 1 . . . . . 3.0 1.8 3.0 1 1
85 1 . . . . . 7.5 1.8 7.5 1 1
86 1 . . . . . 4.5 1.8 4.5 1 1
87 1 . . . . . 4.3 1.8 4.3 1 1
88 1 . . . . . 4.3 1.8 4.3 1 1
89 1 . . . . . 3.4 1.8 3.4 1 1
90 1 . . . . . 6.3 1.8 6.3 1 1
91 1 . . . . . 4.3 1.8 4.3 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 4.3 1.8 4.3 1 1
94 1 . . . . . 4.0 1.8 4.0 1 1
95 1 . . . . . 5.3 1.8 5.3 1 1
96 1 . . . . . 6.5 1.8 6.5 1 1
97 1 . . . . . 6.5 1.8 6.5 1 1
98 1 . . . . . 6.5 1.8 6.5 1 1
99 1 . . . . . 6.5 1.8 6.5 1 1
100 1 . . . . . 7.5 1.8 7.5 1 1
101 1 . . . . . 7.5 1.8 7.5 1 1
102 1 . . . . . 7.0 1.8 7.0 1 1
103 1 . . . . . 7.0 1.8 7.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 6.3 1.8 6.3 1 1
106 1 . . . . . 4.3 1.8 4.3 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 4.3 1.8 4.3 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 6.5 1.8 6.5 1 1
111 1 . . . . . 6.5 1.8 6.5 1 1
112 1 . . . . . 6.7 1.8 6.7 1 1
113 1 . . . . . 6.5 1.8 6.5 1 1
114 1 . . . . . 6.5 1.8 6.5 1 1
115 1 . . . . . 7.0 1.8 7.0 1 1
116 1 . . . . . 7.0 1.8 7.0 1 1
117 1 . . . . . 6.5 1.8 6.5 1 1
118 1 . . . . . 6.5 1.8 6.5 1 1
119 1 . . . . . 7.0 1.8 7.0 1 1
120 1 . . . . . 7.0 1.8 7.0 1 1
121 1 . . . . . 7.0 1.8 7.0 1 1
122 1 . . . . . 7.0 1.8 7.0 1 1
123 1 . . . . . 4.3 1.8 4.3 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 8.0 1.8 8.0 1 1
126 1 . . . . . 8.0 1.8 8.0 1 1
127 1 . . . . . 4.3 1.8 4.3 1 1
128 1 . . . . . 3.0 1.8 3.0 1 1
129 1 . . . . . 8.0 1.8 8.0 1 1
130 1 . . . . . 8.0 1.8 8.0 1 1
131 1 . . . . . 8.0 1.8 8.0 1 1
132 1 . . . . . 8.0 1.8 8.0 1 1
133 1 . . . . . 6.5 1.8 6.5 1 1
134 1 . . . . . 6.5 1.8 6.5 1 1
135 1 . . . . . 6.3 1.8 6.3 1 1
136 1 . . . . . 6.3 1.8 6.3 1 1
137 1 . . . . . 4.3 1.8 4.3 1 1
138 1 . . . . . 6.3 1.8 6.3 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 4.3 1.8 4.3 1 1
141 1 . . . . . 7.5 1.8 7.5 1 1
142 1 . . . . . 7.5 1.8 7.5 1 1
143 1 . . . . . 3.7 1.8 3.7 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 6.5 1.8 6.5 1 1
146 1 . . . . . 6.5 1.8 6.5 1 1
147 1 . . . . . 2.7 1.8 2.7 1 1
148 1 . . . . . 7.0 1.8 7.0 1 1
149 1 . . . . . 7.0 1.8 7.0 1 1
150 1 . . . . . 7.0 1.8 7.0 1 1
151 1 . . . . . 7.0 1.8 7.0 1 1
152 1 . . . . . 7.0 1.8 7.0 1 1
153 1 . . . . . 6.5 1.8 6.5 1 1
154 1 . . . . . 6.5 1.8 6.5 1 1
155 1 . . . . . 6.5 1.8 6.5 1 1
156 1 . . . . . 4.0 1.8 4.0 1 1
157 1 . . . . . 3.7 1.8 3.7 1 1
158 1 . . . . . 5.3 1.8 5.3 1 1
159 1 . . . . . 5.5 1.8 5.5 1 1
160 1 . . . . . 4.7 1.8 4.7 1 1
161 1 . . . . . 7.0 1.8 7.0 1 1
162 1 . . . . . 7.0 1.8 7.0 1 1
163 1 . . . . . 6.5 1.8 6.5 1 1
164 1 . . . . . 5.3 1.8 5.3 1 1
165 1 . . . . . 7.0 1.8 7.0 1 1
166 1 . . . . . 4.3 1.8 4.3 1 1
167 1 . . . . . 4.3 1.8 4.3 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 4.3 1.8 4.3 1 1
170 1 . . . . . 6.5 1.8 6.5 1 1
171 1 . . . . . 6.5 1.8 6.5 1 1
172 1 . . . . . 6.5 1.8 6.5 1 1
173 1 . . . . . 5.5 1.8 5.5 1 1
174 1 . . . . . 6.5 1.8 6.5 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 6.3 1.8 6.3 1 1
177 1 . . . . . 7.0 1.8 7.0 1 1
178 1 . . . . . 7.0 1.8 7.0 1 1
179 1 . . . . . 7.5 1.8 7.5 1 1
180 1 . . . . . 7.5 1.8 7.5 1 1
181 1 . . . . . 7.0 1.8 7.0 1 1
182 1 . . . . . 6.3 1.8 6.3 1 1
183 1 . . . . . 6.3 1.8 6.3 1 1
184 1 . . . . . 2.7 1.8 2.7 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 7.5 1.8 7.5 1 1
187 1 . . . . . 7.0 1.8 7.0 1 1
188 1 . . . . . 6.3 1.8 6.3 1 1
189 1 . . . . . 6.5 1.8 6.5 1 1
190 1 . . . . . 2.7 1.8 2.7 1 1
191 1 . . . . . 3.4 2.5 3.4 1 1
192 1 . . . . . 5.3 1.8 5.3 1 1
193 1 . . . . . 5.3 1.8 5.3 1 1
194 1 . . . . . 7.0 1.8 7.0 1 1
195 1 . . . . . 7.0 1.8 7.0 1 1
196 1 . . . . . 7.0 1.8 7.0 1 1
197 1 . . . . . 7.0 1.8 7.0 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 6.5 1.8 6.5 1 1
200 1 . . . . . 6.5 1.8 6.5 1 1
201 1 . . . . . 6.5 1.8 6.5 1 1
202 1 . . . . . 2.7 1.8 2.7 1 1
203 1 . . . . . 4.5 1.8 4.5 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 7.5 1.8 7.5 1 1
206 1 . . . . . 7.5 1.8 7.5 1 1
207 1 . . . . . 6.5 1.8 6.5 1 1
208 1 . . . . . 6.5 1.8 6.5 1 1
209 1 . . . . . 6.5 1.8 6.5 1 1
210 1 . . . . . 6.5 1.8 6.5 1 1
211 1 . . . . . 6.5 1.8 6.5 1 1
212 1 . . . . . 7.5 1.8 7.5 1 1
213 1 . . . . . 8.0 1.8 8.0 1 1
214 1 . . . . . 8.0 1.8 8.0 1 1
215 1 . . . . . 6.5 1.8 6.5 1 1
216 1 . . . . . 3.4 1.8 3.4 1 1
217 1 . . . . . 6.5 1.8 6.5 1 1
218 1 . . . . . 6.5 1.8 6.5 1 1
219 1 . . . . . 6.0 1.8 6.0 1 1
220 1 . . . . . 6.5 1.8 6.5 1 1
221 1 . . . . . 6.5 1.8 6.5 1 1
222 1 . . . . . 2.7 1.8 2.7 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 4.3 1.8 4.3 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 6.3 1.8 6.3 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 6.5 1.8 6.5 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 3.5 1.8 3.5 1 1
231 1 . . . . . 2.7 1.8 2.7 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 6.5 1.8 6.5 1 1
235 1 . . . . . 6.5 1.8 6.5 1 1
236 1 . . . . . 6.5 1.8 6.5 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 7.0 1.8 7.0 1 1
239 1 . . . . . 7.0 1.8 7.0 1 1
240 1 . . . . . 6.5 1.8 6.5 1 1
241 1 . . . . . 2.7 1.8 2.7 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.7 1.8 5.7 1 1
244 1 . . . . . 5.7 1.8 5.7 1 1
245 1 . . . . . 5.7 1.8 5.7 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 8.0 1.8 8.0 1 1
248 1 . . . . . 8.0 1.8 8.0 1 1
249 1 . . . . . 6.5 1.8 6.5 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 4.5 1.8 4.5 1 1
252 1 . . . . . 6.5 1.8 6.5 1 1
253 1 . . . . . 6.5 1.8 6.5 1 1
254 1 . . . . . 5.5 1.8 5.5 1 1
255 1 . . . . . 7.0 1.8 7.0 1 1
256 1 . . . . . 7.0 1.8 7.0 1 1
257 1 . . . . . 2.7 1.8 2.7 1 1
258 1 . . . . . 4.3 1.8 4.3 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.3 1.8 5.3 1 1
261 1 . . . . . 3.4 1.8 3.4 1 1
262 1 . . . . . 6.5 1.8 6.5 1 1
263 1 . . . . . 7.0 1.8 7.0 1 1
264 1 . . . . . 7.0 1.8 7.0 1 1
265 1 . . . . . 7.0 1.8 7.0 1 1
266 1 . . . . . 8.0 1.8 8.0 1 1
267 1 . . . . . 8.0 1.8 8.0 1 1
268 1 . . . . . 7.5 1.8 7.5 1 1
269 1 . . . . . 7.5 1.8 7.5 1 1
270 1 . . . . . 6.5 1.8 6.5 1 1
271 1 . . . . . 5.3 1.8 5.3 1 1
272 1 . . . . . 3.7 1.8 3.7 1 1
273 1 . . . . . 6.3 1.8 6.3 1 1
274 1 . . . . . 6.3 1.8 6.3 1 1
275 1 . . . . . 7.5 1.8 7.5 1 1
276 1 . . . . . 8.0 1.8 8.0 1 1
277 1 . . . . . 8.0 1.8 8.0 1 1
278 1 . . . . . 8.0 1.8 8.0 1 1
279 1 . . . . . 8.0 1.8 8.0 1 1
280 1 . . . . . 6.5 1.8 6.5 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 6.0 1.8 6.0 1 1
283 1 . . . . . 7.5 1.8 7.5 1 1
284 1 . . . . . 7.5 1.8 7.5 1 1
285 1 . . . . . 6.5 1.8 6.5 1 1
286 1 . . . . . 5.5 1.8 5.5 1 1
287 1 . . . . . 5.3 1.8 5.3 1 1
288 1 . . . . . 5.3 1.8 5.3 1 1
289 1 . . . . . 7.5 1.8 7.5 1 1
290 1 . . . . . 7.5 1.8 7.5 1 1
291 1 . . . . . 6.5 1.8 6.5 1 1
292 1 . . . . . 5.3 1.8 5.3 1 1
293 1 . . . . . 6.3 1.8 6.3 1 1
294 1 . . . . . 3.4 1.8 3.4 1 1
295 1 . . . . . 7.0 1.8 7.0 1 1
296 1 . . . . . 7.0 1.8 7.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 3.7 1.8 3.7 1 1
299 1 . . . . . 4.3 1.8 4.3 1 1
300 1 . . . . . 6.3 1.8 6.3 1 1
301 1 . . . . . 6.3 1.8 6.3 1 1
302 1 . . . . . 3.7 1.8 3.7 1 1
303 1 . . . . . 7.0 1.8 7.0 1 1
304 1 . . . . . 7.0 1.8 7.0 1 1
305 1 . . . . . 6.3 1.8 6.3 1 1
306 1 . . . . . 3.4 1.8 3.4 1 1
307 1 . . . . . 6.5 1.8 6.5 1 1
308 1 . . . . . 6.5 1.8 6.5 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 4.3 1.8 4.3 1 1
311 1 . . . . . 3.4 1.8 3.4 1 1
312 1 . . . . . 5.7 1.8 5.7 1 1
313 1 . . . . . 4.5 1.8 4.5 1 1
314 1 . . . . . 7.5 1.8 7.5 1 1
315 1 . . . . . 7.5 1.8 7.5 1 1
316 1 . . . . . 6.5 1.8 6.5 1 1
317 1 . . . . . 6.5 1.8 6.5 1 1
318 1 . . . . . 6.5 1.8 6.5 1 1
319 1 . . . . . 6.5 1.8 6.5 1 1
320 1 . . . . . 7.5 1.8 7.5 1 1
321 1 . . . . . 7.5 1.8 7.5 1 1
322 1 . . . . . 7.5 1.8 7.5 1 1
323 1 . . . . . 3.7 1.8 3.7 1 1
324 1 . . . . . 4.3 1.8 4.3 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 6.5 1.8 6.5 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 6.5 1.8 6.5 1 1
329 1 . . . . . 3.4 1.8 3.4 1 1
330 1 . . . . . 6.5 1.8 6.5 1 1
331 1 . . . . . 6.5 1.8 6.5 1 1
332 1 . . . . . 8.0 1.8 8.0 1 1
333 1 . . . . . 8.0 1.8 8.0 1 1
334 1 . . . . . 6.5 1.8 6.5 1 1
335 1 . . . . . 6.5 1.8 6.5 1 1
336 1 . . . . . 8.0 1.8 8.0 1 1
337 1 . . . . . 8.0 1.8 8.0 1 1
338 1 . . . . . 6.5 1.8 6.5 1 1
339 1 . . . . . 6.5 1.8 6.5 1 1
340 1 . . . . . 4.3 1.8 4.3 1 1
341 1 . . . . . 4.3 1.8 4.3 1 1
342 1 . . . . . 6.5 1.8 6.5 1 1
343 1 . . . . . 6.5 1.8 6.5 1 1
344 1 . . . . . 5.3 1.8 5.3 1 1
345 1 . . . . . 7.0 1.8 7.0 1 1
346 1 . . . . . 3.4 1.8 3.4 1 1
347 1 . . . . . 6.5 1.8 6.5 1 1
348 1 . . . . . 4.5 1.8 4.5 1 1
349 1 . . . . . 7.5 1.8 7.5 1 1
350 1 . . . . . 6.5 1.8 6.5 1 1
351 1 . . . . . 6.5 1.8 6.5 1 1
352 1 . . . . . 6.5 1.8 6.5 1 1
353 1 . . . . . 7.0 1.8 7.0 1 1
354 1 . . . . . 6.0 1.8 6.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 4.3 1.8 4.3 1 1
357 1 . . . . . 3.4 1.8 3.4 1 1
358 1 . . . . . 7.5 1.8 7.5 1 1
359 1 . . . . . 7.5 1.8 7.5 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 7.0 1.8 7.0 1 1
362 1 . . . . . 7.0 1.8 7.0 1 1
363 1 . . . . . 7.0 1.8 7.0 1 1
364 1 . . . . . 7.0 1.8 7.0 1 1
365 1 . . . . . 8.0 1.8 8.0 1 1
366 1 . . . . . 8.0 1.8 8.0 1 1
367 1 . . . . . 4.3 1.8 4.3 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 3.7 1.8 3.7 1 1
370 1 . . . . . 3.7 1.8 3.7 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 4.3 1.8 4.3 1 1
373 1 . . . . . 6.5 1.8 6.5 1 1
374 1 . . . . . 8.0 1.8 8.0 1 1
375 1 . . . . . 8.0 1.8 8.0 1 1
376 1 . . . . . 6.5 1.8 6.5 1 1
377 1 . . . . . 4.3 1.8 4.3 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 6.5 1.8 6.5 1 1
380 1 . . . . . 6.0 1.8 6.0 1 1
381 1 . . . . . 3.4 1.8 3.4 1 1
382 1 . . . . . 5.5 1.8 5.5 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 3.7 1.8 3.7 1 1
385 1 . . . . . 7.0 1.8 7.0 1 1
386 1 . . . . . 7.0 1.8 7.0 1 1
387 1 . . . . . 5.5 1.8 5.5 1 1
388 1 . . . . . 6.0 1.8 6.0 1 1
389 1 . . . . . 3.4 1.8 3.4 1 1
390 1 . . . . . 6.5 1.8 6.5 1 1
391 1 . . . . . 6.5 1.8 6.5 1 1
392 1 . . . . . 7.5 1.8 7.5 1 1
393 1 . . . . . 5.5 1.8 5.5 1 1
394 1 . . . . . 4.3 1.8 4.3 1 1
395 1 . . . . . 4.3 1.8 4.3 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.3 1.8 5.3 1 1
398 1 . . . . . 3.4 1.8 3.4 1 1
399 1 . . . . . 6.0 1.8 6.0 1 1
400 1 . . . . . 6.5 1.8 6.5 1 1
401 1 . . . . . 6.5 1.8 6.5 1 1
402 1 . . . . . 3.7 1.8 3.7 1 1
403 1 . . . . . 5.5 1.8 5.5 1 1
404 1 . . . . . 4.3 1.8 4.3 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 6.5 1.8 6.5 1 1
407 1 . . . . . 6.0 1.8 6.0 1 1
408 1 . . . . . 2.7 1.8 2.7 1 1
409 1 . . . . . 6.0 1.8 6.0 1 1
410 1 . . . . . 4.3 1.8 4.3 1 1
411 1 . . . . . 4.3 1.8 4.3 1 1
412 1 . . . . . 6.3 1.8 6.3 1 1
413 1 . . . . . 6.0 1.8 6.0 1 1
414 1 . . . . . 7.0 1.8 7.0 1 1
415 1 . . . . . 7.0 1.8 7.0 1 1
416 1 . . . . . 7.5 1.8 7.5 1 1
417 1 . . . . . 7.5 1.8 7.5 1 1
418 1 . . . . . 7.0 1.8 7.0 1 1
419 1 . . . . . 7.0 1.8 7.0 1 1
420 1 . . . . . 7.0 1.8 7.0 1 1
421 1 . . . . . 5.5 1.8 5.5 1 1
422 1 . . . . . 7.0 1.8 7.0 1 1
423 1 . . . . . 7.0 1.8 7.0 1 1
424 1 . . . . . 6.5 1.8 6.5 1 1
425 1 . . . . . 7.5 1.8 7.5 1 1
426 1 . . . . . 7.5 1.8 7.5 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 6.5 1.8 6.5 1 1
429 1 . . . . . 6.5 1.8 6.5 1 1
430 1 . . . . . 7.0 1.8 7.0 1 1
431 1 . . . . . 7.0 1.8 7.0 1 1
432 1 . . . . . 5.5 1.8 5.5 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 6.5 1.8 6.5 1 1
435 1 . . . . . 7.0 1.8 7.0 1 1
436 1 . . . . . 4.3 1.8 4.3 1 1
437 1 . . . . . 3.7 1.8 3.7 1 1
438 1 . . . . . 6.3 1.8 6.3 1 1
439 1 . . . . . 6.3 1.8 6.3 1 1
440 1 . . . . . 5.5 1.8 5.5 1 1
441 1 . . . . . 6.3 1.8 6.3 1 1
442 1 . . . . . 6.5 1.8 6.5 1 1
443 1 . . . . . 7.0 1.8 7.0 1 1
444 1 . . . . . 6.5 1.8 6.5 1 1
445 1 . . . . . 7.5 1.8 7.5 1 1
446 1 . . . . . 4.7 1.8 4.7 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 4.7 1.8 4.7 1 1
449 1 . . . . . 4.7 1.8 4.7 1 1
450 1 . . . . . 6.5 1.8 6.5 1 1
451 1 . . . . . 7.0 1.8 7.0 1 1
452 1 . . . . . 7.0 1.8 7.0 1 1
453 1 . . . . . 2.7 1.8 2.7 1 1
454 1 . . . . . 4.7 1.8 4.7 1 1
455 1 . . . . . 4.7 1.8 4.7 1 1
456 1 . . . . . 7.0 1.8 7.0 1 1
457 1 . . . . . 7.5 1.8 7.5 1 1
458 1 . . . . . 7.5 1.8 7.5 1 1
459 1 . . . . . 6.5 1.8 6.5 1 1
460 1 . . . . . 6.5 1.8 6.5 1 1
461 1 . . . . . 5.5 1.8 5.5 1 1
462 1 . . . . . 7.0 1.8 7.0 1 1
463 1 . . . . . 7.0 1.8 7.0 1 1
464 1 . . . . . 7.5 1.8 7.5 1 1
465 1 . . . . . 7.5 1.8 7.5 1 1
466 1 . . . . . 6.5 1.8 6.5 1 1
467 1 . . . . . 7.0 1.8 7.0 1 1
468 1 . . . . . 7.0 1.8 7.0 1 1
469 1 . . . . . 7.5 1.8 7.5 1 1
470 1 . . . . . 7.0 1.8 7.0 1 1
471 1 . . . . . 7.0 1.8 7.0 1 1
472 1 . . . . . 7.5 1.8 7.5 1 1
473 1 . . . . . 8.0 1.8 8.0 1 1
474 1 . . . . . 7.0 1.8 7.0 1 1
475 1 . . . . . 7.5 1.8 7.5 1 1
476 1 . . . . . 7.5 1.8 7.5 1 1
477 1 . . . . . 6.5 1.8 6.5 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 2.7 1.8 2.7 1 1
480 1 . . . . . 6.5 1.8 6.5 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 7.0 1.8 7.0 1 1
483 1 . . . . . 7.5 1.8 7.5 1 1
484 1 . . . . . 6.5 1.8 6.5 1 1
485 1 . . . . . 6.0 1.8 6.0 1 1
486 1 . . . . . 7.0 1.8 7.0 1 1
487 1 . . . . . 2.7 1.8 2.7 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 6.0 1.8 6.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 6.5 1.8 6.5 1 1
494 1 . . . . . 7.0 1.8 7.0 1 1
495 1 . . . . . 7.0 1.8 7.0 1 1
496 1 . . . . . 5.5 1.8 5.5 1 1
497 1 . . . . . 3.4 1.8 3.4 1 1
498 1 . . . . . 4.3 1.8 4.3 1 1
499 1 . . . . . 4.0 1.8 4.0 1 1
500 1 . . . . . 3.0 1.8 3.0 1 1
501 1 . . . . . 2.7 1.8 2.7 1 1
502 1 . . . . . 4.3 1.8 4.3 1 1
503 1 . . . . . 3.7 1.8 3.7 1 1
504 1 . . . . . 3.7 1.8 3.7 1 1
505 1 . . . . . 3.7 1.8 3.7 1 1
506 1 . . . . . 3.0 1.8 3.0 1 1
507 1 . . . . . 4.4 1.8 4.4 1 1
508 1 . . . . . 3.7 1.8 3.7 1 1
509 1 . . . . . 3.0 1.8 3.0 1 1
510 1 . . . . . 3.7 1.8 3.7 1 1
511 1 . . . . . 3.7 1.8 3.7 1 1
512 1 . . . . . 3.7 1.8 3.7 1 1
513 1 . . . . . 3.7 1.8 3.7 1 1
514 1 . . . . . 3.7 1.8 3.7 1 1
515 1 . . . . . 3.0 1.8 3.0 1 1
516 1 . . . . . 3.4 1.8 3.4 1 1
517 1 . . . . . 4.4 1.8 4.4 1 1
518 1 . . . . . 3.7 1.8 3.7 1 1
519 1 . . . . . 2.7 1.8 2.7 1 1
520 1 . . . . . 4.3 1.8 4.3 1 1
521 1 . . . . . 4.4 1.8 4.4 1 1
522 1 . . . . . 4.4 1.8 4.4 1 1
523 1 . . . . . 3.0 1.8 3.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 4.7 1.8 4.7 1 1
526 1 . . . . . 3.0 1.8 3.0 1 1
527 1 . . . . . 3.7 1.8 3.7 1 1
528 1 . . . . . 3.0 1.8 3.0 1 1
529 1 . . . . . 4.3 1.8 4.3 1 1
530 1 . . . . . 3.7 1.8 3.7 1 1
531 1 . . . . . 3.7 1.8 3.7 1 1
532 1 . . . . . 3.0 1.8 3.0 1 1
533 1 . . . . . 3.7 1.8 3.7 1 1
534 1 . . . . . 4.4 1.8 4.4 1 1
535 1 . . . . . 4.4 1.8 4.4 1 1
536 1 . . . . . 4.3 1.8 4.3 1 1
537 1 . . . . . 3.4 1.8 3.4 1 1
538 1 . . . . . 4.3 1.8 4.3 1 1
539 1 . . . . . 3.0 1.8 3.0 1 1
540 1 . . . . . 4.4 1.8 4.4 1 1
541 1 . . . . . 3.7 1.8 3.7 1 1
542 1 . . . . . 3.0 1.8 3.0 1 1
543 1 . . . . . 3.7 1.8 3.7 1 1
544 1 . . . . . 3.7 1.8 3.7 1 1
545 1 . . . . . 3.0 1.8 3.0 1 1
546 1 . . . . . 3.7 1.8 3.7 1 1
547 1 . . . . . 3.7 1.8 3.7 1 1
548 1 . . . . . 3.0 1.8 3.0 1 1
549 1 . . . . . 3.0 1.8 3.0 1 1
550 1 . . . . . 3.7 1.8 3.7 1 1
551 1 . . . . . 3.0 1.8 3.0 1 1
552 1 . . . . . 3.7 1.8 3.7 1 1
553 1 . . . . . 3.7 1.8 3.7 1 1
554 1 . . . . . 3.0 1.8 3.0 1 1
555 1 . . . . . 3.7 1.8 3.7 1 1
556 1 . . . . . 3.7 1.8 3.7 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 3.4 1.8 3.4 1 1
559 1 . . . . . 4.3 1.8 4.3 1 1
560 1 . . . . . 4.3 1.8 4.3 1 1
561 1 . . . . . 4.3 1.8 4.3 1 1
562 1 . . . . . 3.0 1.8 3.0 1 1
563 1 . . . . . 3.7 1.8 3.7 1 1
564 1 . . . . . 3.7 1.8 3.7 1 1
565 1 . . . . . 3.0 1.8 3.0 1 1
566 1 . . . . . 3.7 1.8 3.7 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 4.3 1.8 4.3 1 1
570 1 . . . . . 4.7 1.8 4.7 1 1
571 1 . . . . . 4.7 1.8 4.7 1 1
572 1 . . . . . 3.0 1.8 3.0 1 1
573 1 . . . . . 3.7 1.8 3.7 1 1
574 1 . . . . . 3.9 1.8 3.9 1 1
575 1 . . . . . 3.7 1.8 3.7 1 1
576 1 . . . . . 2.7 1.8 2.7 1 1
577 1 . . . . . 3.7 1.8 3.7 1 1
578 1 . . . . . 3.7 1.8 3.7 1 1
579 1 . . . . . 3.0 1.8 3.0 1 1
580 1 . . . . . 4.4 1.8 4.4 1 1
581 1 . . . . . 3.7 1.8 3.7 1 1
582 1 . . . . . 3.7 1.8 3.7 1 1
583 1 . . . . . 3.0 1.8 3.0 1 1
584 1 . . . . . 3.0 1.8 3.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 4.3 1.8 4.3 1 1
588 1 . . . . . 2.7 1.8 2.7 1 1
589 1 . . . . . 4.3 1.8 4.3 1 1
590 1 . . . . . 4.4 1.8 4.4 1 1
591 1 . . . . . 3.0 1.8 3.0 1 1
592 1 . . . . . 3.7 1.8 3.7 1 1
593 1 . . . . . 3.0 1.8 3.0 1 1
594 1 . . . . . 3.7 1.8 3.7 1 1
595 1 . . . . . 4.3 1.8 4.3 1 1
596 1 . . . . . 3.7 1.8 3.7 1 1
597 1 . . . . . 3.7 1.8 3.7 1 1
598 1 . . . . . 4.3 1.8 4.3 1 1
599 1 . . . . . 3.0 1.8 3.0 1 1
600 1 . . . . . 3.4 1.8 3.4 1 1
601 1 . . . . . 3.7 1.8 3.7 1 1
602 1 . . . . . 4.3 1.8 4.3 1 1
603 1 . . . . . 2.7 1.8 2.7 1 1
604 1 . . . . . 3.7 1.8 3.7 1 1
605 1 . . . . . 3.7 1.8 3.7 1 1
606 1 . . . . . 3.0 1.8 3.0 1 1
607 1 . . . . . 3.7 1.8 3.7 1 1
608 1 . . . . . 3.7 1.8 3.7 1 1
609 1 . . . . . 3.0 1.8 3.0 1 1
610 1 . . . . . 3.7 1.8 3.7 1 1
611 1 . . . . . 3.7 1.8 3.7 1 1
612 1 . . . . . 3.0 1.8 3.0 1 1
613 1 . . . . . 4.7 1.8 4.7 1 1
614 1 . . . . . 3.0 1.8 3.0 1 1
615 1 . . . . . 3.7 1.8 3.7 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 3.0 1.8 3.0 1 1
619 1 . . . . . 3.7 1.8 3.7 1 1
620 1 . . . . . 3.7 1.8 3.7 1 1
621 1 . . . . . 3.0 1.8 3.0 1 1
622 1 . . . . . 3.0 1.8 3.0 1 1
623 1 . . . . . 4.3 1.8 4.3 1 1
624 1 . . . . . 3.9 1.8 3.9 1 1
625 1 . . . . . 3.7 1.8 3.7 1 1
626 1 . . . . . 3.4 1.8 3.4 1 1
627 1 . . . . . 4.4 1.8 4.4 1 1
628 1 . . . . . 3.7 1.8 3.7 1 1
629 1 . . . . . 3.7 1.8 3.7 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 3.7 1.8 3.7 1 1
632 1 . . . . . 3.4 1.8 3.4 1 1
633 1 . . . . . 4.4 1.8 4.4 1 1
634 1 . . . . . 3.7 1.8 3.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 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 12 SER O . 12 . O 1 2
1 1 2 1 1 14 TYR H . 14 . HN 1 2
2 1 1 1 1 12 SER O . 12 . O 1 2
2 1 2 1 1 14 TYR N . 14 . N 1 2
3 1 1 1 1 12 SER O . 12 . O 1 2
3 1 2 1 1 16 LEU H . 16 . HN 1 2
4 1 1 1 1 12 SER O . 12 . O 1 2
4 1 2 1 1 16 LEU N . 16 . N 1 2
5 1 1 1 1 13 LEU O . 13 . O 1 2
5 1 2 1 1 17 GLU H . 17 . HN 1 2
6 1 1 1 1 13 LEU O . 13 . O 1 2
6 1 2 1 1 17 GLU N . 17 . N 1 2
7 1 1 1 1 14 TYR O . 14 . O 1 2
7 1 2 1 1 17 GLU H . 17 . HN 1 2
8 1 1 1 1 14 TYR O . 14 . O 1 2
8 1 2 1 1 17 GLU N . 17 . N 1 2
9 1 1 1 1 15 GLN O . 15 . O 1 2
9 1 2 1 1 18 ASN H . 18 . HN 1 2
10 1 1 1 1 15 GLN O . 15 . O 1 2
10 1 2 1 1 18 ASN N . 18 . N 1 2
11 1 1 1 1 16 LEU O . 16 . O 1 2
11 1 2 1 1 19 TYR H . 19 . HN 1 2
12 1 1 1 1 16 LEU O . 16 . O 1 2
12 1 2 1 1 19 TYR N . 19 . N 1 2
13 1 1 2 2 7 CYS O . 28 . O 1 2
13 1 2 2 2 10 HIS H . 31 . HN 1 2
14 1 1 2 2 7 CYS O . 28 . O 1 2
14 1 2 2 2 10 HIS N . 31 . N 1 2
15 1 1 2 2 8 GLY O . 29 . O 1 2
15 1 2 2 2 11 LEU H . 32 . HN 1 2
16 1 1 2 2 8 GLY O . 29 . O 1 2
16 1 2 2 2 11 LEU N . 32 . N 1 2
17 1 1 2 2 9 SER O . 30 . O 1 2
17 1 2 2 2 12 VAL H . 33 . HN 1 2
18 1 1 2 2 9 SER O . 30 . O 1 2
18 1 2 2 2 12 VAL N . 33 . N 1 2
19 1 1 2 2 8 GLY O . 29 . O 1 2
19 1 2 2 2 12 VAL H . 33 . HN 1 2
20 1 1 2 2 8 GLY O . 29 . O 1 2
20 1 2 2 2 12 VAL N . 33 . N 1 2
21 1 1 2 2 9 SER O . 30 . O 1 2
21 1 2 2 2 13 GLU H . 34 . HN 1 2
22 1 1 2 2 9 SER O . 30 . O 1 2
22 1 2 2 2 13 GLU N . 34 . N 1 2
23 1 1 2 2 10 HIS O . 31 . O 1 2
23 1 2 2 2 14 ALA H . 35 . HN 1 2
24 1 1 2 2 10 HIS O . 31 . O 1 2
24 1 2 2 2 14 ALA N . 35 . N 1 2
25 1 1 2 2 11 LEU O . 32 . O 1 2
25 1 2 2 2 15 LEU H . 36 . HN 1 2
26 1 1 2 2 11 LEU O . 32 . O 1 2
26 1 2 2 2 15 LEU N . 36 . N 1 2
27 1 1 2 2 12 VAL O . 33 . O 1 2
27 1 2 2 2 16 TYR H . 37 . HN 1 2
28 1 1 2 2 12 VAL O . 33 . O 1 2
28 1 2 2 2 16 TYR N . 37 . N 1 2
29 1 1 2 2 13 GLU O . 34 . O 1 2
29 1 2 2 2 17 LEU H . 38 . HN 1 2
30 1 1 2 2 13 GLU O . 34 . O 1 2
30 1 2 2 2 17 LEU N . 38 . N 1 2
31 1 1 2 2 14 ALA O . 35 . O 1 2
31 1 2 2 2 18 VAL H . 39 . HN 1 2
32 1 1 2 2 14 ALA O . 35 . O 1 2
32 1 2 2 2 18 VAL N . 39 . N 1 2
33 1 1 2 2 15 LEU O . 36 . O 1 2
33 1 2 2 2 19 CYS H . 40 . HN 1 2
34 1 1 2 2 15 LEU O . 36 . O 1 2
34 1 2 2 2 19 CYS N . 40 . 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 . . . . . 2.6 0.3 2.6 1 2
2 1 . . . . . 3.3 0.6 3.3 1 2
3 1 . . . . . 2.6 0.3 2.6 1 2
4 1 . . . . . 3.3 0.6 3.3 1 2
5 1 . . . . . 2.6 0.3 2.6 1 2
6 1 . . . . . 3.3 0.6 3.3 1 2
7 1 . . . . . 2.6 0.3 2.6 1 2
8 1 . . . . . 3.3 0.6 3.3 1 2
9 1 . . . . . 2.6 0.3 2.6 1 2
10 1 . . . . . 3.3 0.6 3.3 1 2
11 1 . . . . . 2.6 0.3 2.6 1 2
12 1 . . . . . 3.3 0.6 3.3 1 2
13 1 . . . . . 2.6 0.3 2.6 1 2
14 1 . . . . . 3.3 0.6 3.3 1 2
15 1 . . . . . 2.6 0.3 2.6 1 2
16 1 . . . . . 3.3 0.6 3.3 1 2
17 1 . . . . . 2.6 0.3 2.6 1 2
18 1 . . . . . 3.3 0.6 3.3 1 2
19 1 . . . . . 2.6 0.3 2.6 1 2
20 1 . . . . . 3.5 0.8 3.5 1 2
21 1 . . . . . 2.6 0.3 2.6 1 2
22 1 . . . . . 3.3 0.6 3.3 1 2
23 1 . . . . . 2.6 0.3 2.6 1 2
24 1 . . . . . 3.5 0.8 3.5 1 2
25 1 . . . . . 2.6 0.3 2.6 1 2
26 1 . . . . . 3.5 0.8 3.5 1 2
27 1 . . . . . 2.6 0.3 2.6 1 2
28 1 . . . . . 3.3 0.6 3.3 1 2
29 1 . . . . . 2.6 0.3 2.6 1 2
30 1 . . . . . 3.3 0.6 3.3 1 2
31 1 . . . . . 2.6 0.3 2.6 1 2
32 1 . . . . . 3.3 0.6 3.3 1 2
33 1 . . . . . 2.6 0.3 2.6 1 2
34 1 . . . . . 3.3 0.6 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -105.0 -25.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -105.0 -25.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -105.0 -25.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -105.0 -25.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -105.0 -25.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -105.0 -25.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -105.0 -25.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
8 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -105.0 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -105.0 -25.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -105.0 -25.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -105.0 -25.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -105.0 -25.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -105.0 -25.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
14 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -105.0 -25.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -105.0 -25.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -105.0 -25.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
17 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -105.0 -25.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -105.0 -25.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -105.0 -25.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -105.0 -25.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
21 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -105.0 -25.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
22 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -105.0 -25.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
23 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -105.0 -25.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
24 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
25 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
26 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
27 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
29 . 2 2 24 PHE C 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE C -160.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 2 2 26 TYR C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -160.0 -80.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
31 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -100.0 -20.0 . 6 . N . 6 . CA . 6 . CB . 6 . SG 1 1
32 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -100.0 -20.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG1 1 1
33 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 20.0 100.0 . 10 . CA . 10 . CB . 10 . CG1 . 10 . CD1 1 1
34 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 20.0 100.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 1
35 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -100.0 -20.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
36 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -100.0 -20.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
37 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -100.0 -20.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
38 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG -100.0 -20.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
39 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 20.0 100.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
40 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -100.0 -20.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
41 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -100.0 -20.0 . 40 . N . 40 . CA . 40 . CB . 40 . SG 1 1
42 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG 140.0 220.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
43 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG 140.0 220.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
44 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG 140.0 220.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
45 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 140.0 220.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
46 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 140.0 220.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
47 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG 20.0 100.0 . 12 . N . 12 . CA . 12 . CB . 12 . OG 1 1
48 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG 20.0 100.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
49 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -100.0 -20.0 . 28 . N . 28 . CA . 28 . CB . 28 . SG 1 1
50 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 140.0 220.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
51 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 20.0 100.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
52 . 2 2 25 PHE N 2 2 25 PHE CA 2 2 25 PHE CB 2 2 25 PHE CG 20.0 100.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
53 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -100.0 -20.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
54 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG 140.0 220.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
55 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG 140.0 220.0 . 18 . N . 18 . CA . 18 . CB . 18 . 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 GLY C C -6.826 4.501 3.229 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.244 4.096 3.438 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.265 4.724 3.490 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.422 5.254 2.114 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.152 5.999 3.617 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.997 4.108 4.381 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -8.620 3.053 3.076 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.360 5.099 3.141 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -6.313 5.375 3.899 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -4.641 5.065 0.754 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -4.733 4.242 2.040 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C -3.903 2.966 1.892 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -1.829 3.722 3.065 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -2.429 3.335 1.712 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -4.384 2.182 0.670 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -6.587 3.181 1.765 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -4.354 4.824 2.867 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H -4.020 2.359 2.776 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -0.937 4.311 2.909 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -1.578 2.829 3.617 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -2.548 4.302 3.626 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -1.893 2.487 1.310 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -2.346 4.169 1.033 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -4.354 2.819 -0.202 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -5.397 1.844 0.835 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -3.740 1.328 0.514 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -6.154 3.881 2.296 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -3.653 5.723 0.496 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C -5.200 7.252 -1.024 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C -5.637 5.816 -1.318 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C -7.036 5.821 -1.930 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C -6.969 6.400 -3.339 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C -7.570 4.388 -1.994 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H -6.453 4.503 0.169 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H -4.943 5.361 -2.009 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H -7.692 6.425 -1.321 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H -7.867 6.141 -3.878 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H -6.111 5.995 -3.853 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H -6.882 7.476 -3.282 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H -8.137 4.174 -1.101 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H -6.742 3.697 -2.069 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H -8.206 4.280 -2.859 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N -5.664 5.036 -0.054 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O -4.413 7.831 -1.745 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C -3.929 9.230 1.021 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C -5.315 9.229 0.369 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C -6.336 9.824 1.341 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C -6.820 12.267 1.123 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C -7.184 10.870 0.614 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H -6.337 7.347 0.603 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H -5.289 9.821 -0.533 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H -6.976 9.039 1.715 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H -5.819 10.292 2.165 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H -6.994 10.813 -0.448 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H -8.230 10.681 0.803 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N -5.704 7.831 0.033 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O -3.330 10.267 1.224 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O -5.923 12.867 0.557 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O -7.446 12.711 2.071 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C -1.045 7.520 0.967 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C -2.074 8.009 1.990 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C -2.121 7.037 3.171 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C -0.772 6.159 5.082 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C -0.703 6.792 3.691 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H -3.919 7.251 1.179 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H -1.792 8.990 2.342 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H -2.728 7.458 3.958 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H -2.550 6.099 2.848 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 0.190 4.511 4.535 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H -0.284 4.567 6.164 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H -0.183 6.127 3.017 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H -0.174 7.732 3.751 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N -3.418 8.075 1.350 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N -0.244 4.981 5.277 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 0.125 7.838 1.048 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O -1.313 6.741 6.002 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C -0.647 7.070 -2.297 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C -0.516 6.239 -1.020 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C -0.832 4.774 -1.331 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H -2.418 6.502 -0.042 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 0.493 6.316 -0.641 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H -1.903 4.628 -1.329 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H -0.436 4.518 -2.302 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N -1.471 6.748 0.006 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 0.282 7.182 -3.073 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S -0.078 3.715 -0.072 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C -1.705 9.950 -3.422 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C -1.977 8.481 -3.749 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C -3.413 8.330 -4.254 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H -2.528 7.554 -1.883 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H -1.289 8.149 -4.514 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H -3.669 7.282 -4.306 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H -4.087 8.832 -3.576 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N -1.791 7.657 -2.522 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O -1.230 10.702 -4.249 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S -3.554 9.066 -5.902 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C -0.482 11.883 -1.017 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C -1.764 11.785 -1.844 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C -2.945 12.298 -1.014 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C -3.390 13.661 -1.547 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H -2.389 9.742 -1.569 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H -1.665 12.384 -2.736 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H -2.644 12.399 0.017 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H -4.763 11.736 -0.618 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H -2.557 14.150 -2.027 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H -3.744 14.268 -0.727 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H -4.189 13.523 -2.262 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N -2.005 10.364 -2.222 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 0.390 12.681 -1.300 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O -4.020 11.376 -1.108 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 1.929 10.196 0.254 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 0.869 11.128 0.843 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 0.530 10.686 2.266 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H -1.071 10.443 0.214 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 1.250 12.139 0.862 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 0.570 9.612 2.330 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 1.244 11.113 2.955 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H -0.813 11.295 3.536 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N -0.358 11.078 0.001 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 1.926 9.903 -0.925 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O -0.783 11.125 2.592 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 3.486 7.364 0.794 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 3.897 8.818 0.555 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 5.207 9.109 1.288 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 4.897 11.573 1.572 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 5.725 10.490 0.879 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 6.244 8.048 0.915 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 2.821 9.979 2.013 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 4.033 8.981 -0.502 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 5.036 9.084 2.355 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 4.281 12.077 0.842 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 5.557 12.288 2.040 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 4.266 11.120 2.323 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 6.761 10.586 1.172 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 5.641 10.604 -0.190 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 5.965 7.102 1.354 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 7.213 8.347 1.287 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 6.286 7.947 -0.160 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 2.836 9.729 1.065 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 3.029 7.005 1.861 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 4.521 4.255 0.193 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 3.262 5.095 -0.028 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 2.543 4.610 -1.287 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 4.014 6.838 -1.046 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 2.606 4.993 0.825 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 1.848 5.367 -1.621 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 3.269 4.420 -2.064 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 3.644 6.525 -0.194 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 5.140 3.789 -0.742 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 1.643 3.084 -0.920 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 5.770 1.755 1.621 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 6.122 3.242 1.700 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 6.646 3.566 3.100 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 4.391 4.437 2.167 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 6.882 3.471 0.968 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 7.555 3.017 3.282 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 6.849 4.626 3.170 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 5.104 3.948 4.224 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 4.903 4.054 1.424 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 4.796 1.307 2.193 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 5.672 3.190 4.064 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 6.156 -1.081 2.205 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 6.261 -0.471 0.806 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 7.384 -1.162 0.028 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 9.293 -2.059 1.364 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 9.701 -0.367 -0.430 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 8.730 -0.821 0.663 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 7.336 1.366 0.463 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 5.329 -0.609 0.284 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 7.233 -2.232 0.054 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 7.374 -0.822 -0.997 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 9.999 -1.754 2.120 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 9.788 -2.688 0.638 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 8.485 -2.609 1.825 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 10.630 -0.054 0.023 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 9.269 0.461 -0.973 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 9.888 -1.185 -1.109 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 8.598 -0.027 1.383 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 6.556 0.986 0.918 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 5.613 -2.152 2.386 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 5.184 -0.729 5.142 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 6.593 -0.947 4.586 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 7.604 -0.221 5.473 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 7.478 -1.996 7.263 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 9.656 -1.346 6.414 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 8.089 -2.914 8.127 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 10.268 -2.264 7.277 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 8.262 -1.212 6.406 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 9.484 -3.049 8.134 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 7.101 0.458 3.034 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 6.815 -2.004 4.574 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 8.358 0.245 4.855 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 7.097 0.535 6.054 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 6.403 -1.893 7.257 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 10.261 -0.741 5.752 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 7.486 -3.518 8.788 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 11.342 -2.367 7.283 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 11.037 -3.844 8.911 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 6.667 -0.406 3.199 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 4.608 -1.601 5.762 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 10.086 -3.954 8.985 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 2.232 -0.125 4.676 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 3.257 0.710 5.448 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 2.937 2.196 5.273 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 2.400 2.413 7.705 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 3.269 2.947 6.564 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 5.109 1.122 4.429 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 3.212 0.455 6.497 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 3.529 2.597 4.461 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 1.889 2.316 5.048 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 0.690 2.784 6.765 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 0.535 2.092 8.306 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 4.311 2.804 6.807 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 3.072 4.000 6.429 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 4.626 0.432 4.929 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 1.101 2.431 7.582 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 1.358 -0.739 5.254 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 2.908 1.977 8.718 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 1.619 -2.436 2.770 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 1.351 -0.942 2.577 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 1.479 -0.578 1.098 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 3.028 -2.240 0.098 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 3.275 0.183 -0.448 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 2.909 -0.821 0.646 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 3.037 0.352 2.923 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 0.361 -0.716 2.908 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 0.807 -1.190 0.517 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 1.231 0.463 0.961 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 3.997 -2.369 -0.360 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 2.257 -2.405 -0.639 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 2.913 -2.949 0.904 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 2.379 0.662 -0.813 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 3.763 -0.333 -1.262 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 3.944 0.930 -0.044 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 3.570 -0.703 1.490 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 2.328 -0.150 3.374 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 0.790 -3.268 2.460 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 2.010 -4.845 4.407 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 3.076 -4.227 3.499 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 4.450 -4.366 4.159 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 5.592 -6.475 4.870 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 5.127 -5.649 3.669 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 3.422 -2.101 3.531 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 3.079 -4.740 2.547 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 5.060 -3.513 3.899 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 4.331 -4.410 5.230 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 4.424 -6.226 3.084 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 5.979 -5.394 3.058 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 2.767 -2.786 3.285 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 1.752 -6.032 4.360 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 5.746 -5.901 5.936 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 5.789 -7.668 4.703 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C -0.970 -4.771 5.372 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 0.340 -4.591 6.145 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 0.114 -3.615 7.301 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C -0.466 -4.371 8.498 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 1.611 -3.096 5.257 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 0.660 -5.545 6.535 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 1.055 -3.164 7.581 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H -0.579 -2.847 6.995 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 1.235 -5.312 8.907 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H -0.063 -5.676 9.940 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 1.389 -4.050 5.234 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 0.299 -5.187 9.171 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O -1.992 -5.103 5.938 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O -1.627 -4.218 8.824 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C -2.249 -6.110 2.686 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C -2.197 -4.705 3.287 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C -2.211 -3.663 2.167 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C -1.529 -1.791 3.715 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C -3.520 -1.516 2.356 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C -1.728 -0.518 4.266 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C -3.719 -0.243 2.907 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C -2.425 -2.291 2.760 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C -2.823 0.256 3.862 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H -0.117 -4.278 3.646 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H -3.056 -4.557 3.925 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H -1.267 -3.687 1.644 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H -3.012 -3.885 1.478 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H -0.683 -2.386 4.027 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H -4.211 -1.900 1.620 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H -1.038 -0.134 5.002 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H -4.563 0.355 2.595 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H -3.674 1.433 5.102 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N -0.950 -4.549 4.087 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O -3.115 -6.427 1.895 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O -3.018 1.509 4.406 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C -2.509 -9.116 3.082 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C -1.322 -8.339 2.507 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C -0.018 -9.032 2.907 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H -0.636 -6.682 3.690 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H -1.398 -8.305 1.431 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 0.715 -8.290 3.186 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H -0.201 -9.691 3.742 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N -1.326 -6.956 3.054 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O -3.295 -8.592 3.846 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 0.600 -9.994 1.510 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C -3.524 -12.653 2.946 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C -3.775 -11.175 3.248 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C -5.078 -10.732 2.578 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C -4.828 -10.492 1.087 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H -1.997 -10.765 2.106 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H -3.854 -11.035 4.317 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H -5.825 -11.502 2.698 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H -5.424 -9.817 3.034 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H -6.658 -9.801 0.745 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H -5.636 -9.851 -0.609 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N -2.642 -10.363 2.722 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N -5.787 -10.007 0.346 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O -3.659 -13.034 1.795 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OXT O -3.199 -13.381 3.870 1.00 . A A . 21 ASN OXT 1 1
1 312 1 1 21 ASN OD1 O -3.749 -10.748 0.593 1.00 . A A . 21 ASN OD1 1 1
1 313 2 2 1 PHE C C 11.406 6.473 1.285 1.00 . B B . 1 PHE C 1 1
1 314 2 2 1 PHE CA C 12.024 5.408 0.382 1.00 . B B . 1 PHE CA 1 1
1 315 2 2 1 PHE CB C 10.973 4.354 0.032 1.00 . B B . 1 PHE CB 1 1
1 316 2 2 1 PHE CD1 C 12.163 2.180 0.505 1.00 . B B . 1 PHE CD1 1 1
1 317 2 2 1 PHE CD2 C 11.793 2.832 -1.804 1.00 . B B . 1 PHE CD2 1 1
1 318 2 2 1 PHE CE1 C 12.801 1.010 0.073 1.00 . B B . 1 PHE CE1 1 1
1 319 2 2 1 PHE CE2 C 12.431 1.661 -2.235 1.00 . B B . 1 PHE CE2 1 1
1 320 2 2 1 PHE CG C 11.659 3.091 -0.433 1.00 . B B . 1 PHE CG 1 1
1 321 2 2 1 PHE CZ C 12.934 0.750 -1.297 1.00 . B B . 1 PHE CZ 1 1
1 322 2 2 1 PHE H1 H 13.753 4.246 0.401 1.00 . B B . 1 PHE H1 1 1
1 323 2 2 1 PHE H2 H 12.798 4.092 1.798 1.00 . B B . 1 PHE H2 1 1
1 324 2 2 1 PHE H3 H 13.741 5.484 1.559 1.00 . B B . 1 PHE H3 1 1
1 325 2 2 1 PHE HA H 12.382 5.878 -0.523 1.00 . B B . 1 PHE HA 1 1
1 326 2 2 1 PHE HB2 H 10.376 4.138 0.906 1.00 . B B . 1 PHE HB2 1 1
1 327 2 2 1 PHE HB3 H 10.336 4.728 -0.756 1.00 . B B . 1 PHE HB3 1 1
1 328 2 2 1 PHE HD1 H 12.061 2.380 1.562 1.00 . B B . 1 PHE HD1 1 1
1 329 2 2 1 PHE HD2 H 11.405 3.532 -2.526 1.00 . B B . 1 PHE HD2 1 1
1 330 2 2 1 PHE HE1 H 13.189 0.306 0.795 1.00 . B B . 1 PHE HE1 1 1
1 331 2 2 1 PHE HE2 H 12.533 1.460 -3.292 1.00 . B B . 1 PHE HE2 1 1
1 332 2 2 1 PHE HZ H 13.425 -0.152 -1.631 1.00 . B B . 1 PHE HZ 1 1
1 333 2 2 1 PHE N N 13.166 4.759 1.088 1.00 . B B . 1 PHE N 1 1
1 334 2 2 1 PHE O O 11.091 6.225 2.431 1.00 . B B . 1 PHE O 1 1
1 335 2 2 2 VAL C C 9.749 9.633 0.758 1.00 . B B . 2 VAL C 1 1
1 336 2 2 2 VAL CA C 10.646 8.746 1.606 1.00 . B B . 2 VAL CA 1 1
1 337 2 2 2 VAL CB C 11.768 9.591 2.172 1.00 . B B . 2 VAL CB 1 1
1 338 2 2 2 VAL CG1 C 11.268 10.354 3.395 1.00 . B B . 2 VAL CG1 1 1
1 339 2 2 2 VAL CG2 C 12.941 8.693 2.568 1.00 . B B . 2 VAL CG2 1 1
1 340 2 2 2 VAL H H 11.506 7.842 -0.149 1.00 . B B . 2 VAL H 1 1
1 341 2 2 2 VAL HA H 10.072 8.316 2.393 1.00 . B B . 2 VAL HA 1 1
1 342 2 2 2 VAL HB H 12.083 10.286 1.410 1.00 . B B . 2 VAL HB 1 1
1 343 2 2 2 VAL HG11 H 10.421 10.962 3.116 1.00 . B B . 2 VAL HG11 1 1
1 344 2 2 2 VAL HG12 H 12.057 10.985 3.773 1.00 . B B . 2 VAL HG12 1 1
1 345 2 2 2 VAL HG13 H 10.971 9.650 4.158 1.00 . B B . 2 VAL HG13 1 1
1 346 2 2 2 VAL HG21 H 12.599 7.937 3.259 1.00 . B B . 2 VAL HG21 1 1
1 347 2 2 2 VAL HG22 H 13.708 9.290 3.040 1.00 . B B . 2 VAL HG22 1 1
1 348 2 2 2 VAL HG23 H 13.346 8.219 1.686 1.00 . B B . 2 VAL HG23 1 1
1 349 2 2 2 VAL N N 11.238 7.661 0.775 1.00 . B B . 2 VAL N 1 1
1 350 2 2 2 VAL O O 9.350 10.712 1.153 1.00 . B B . 2 VAL O 1 1
1 351 2 2 3 ASN C C 8.297 9.147 -2.578 1.00 . B B . 3 ASN C 1 1
1 352 2 2 3 ASN CA C 8.564 9.959 -1.315 1.00 . B B . 3 ASN CA 1 1
1 353 2 2 3 ASN CB C 9.257 11.271 -1.686 1.00 . B B . 3 ASN CB 1 1
1 354 2 2 3 ASN CG C 10.745 11.016 -1.924 1.00 . B B . 3 ASN CG 1 1
1 355 2 2 3 ASN H H 9.785 8.313 -0.659 1.00 . B B . 3 ASN H 1 1
1 356 2 2 3 ASN HA H 7.627 10.172 -0.826 1.00 . B B . 3 ASN HA 1 1
1 357 2 2 3 ASN HB2 H 8.811 11.671 -2.586 1.00 . B B . 3 ASN HB2 1 1
1 358 2 2 3 ASN HB3 H 9.141 11.981 -0.880 1.00 . B B . 3 ASN HB3 1 1
1 359 2 2 3 ASN HD21 H 11.326 12.060 -0.340 1.00 . B B . 3 ASN HD21 1 1
1 360 2 2 3 ASN HD22 H 12.579 11.363 -1.247 1.00 . B B . 3 ASN HD22 1 1
1 361 2 2 3 ASN N N 9.438 9.177 -0.396 1.00 . B B . 3 ASN N 1 1
1 362 2 2 3 ASN ND2 N 11.623 11.521 -1.103 1.00 . B B . 3 ASN ND2 1 1
1 363 2 2 3 ASN O O 9.153 9.000 -3.427 1.00 . B B . 3 ASN O 1 1
1 364 2 2 3 ASN OD1 O 11.115 10.347 -2.870 1.00 . B B . 3 ASN OD1 1 1
1 365 2 2 4 GLN C C 5.277 7.718 -4.083 1.00 . B B . 4 GLN C 1 1
1 366 2 2 4 GLN CA C 6.794 7.811 -3.916 1.00 . B B . 4 GLN CA 1 1
1 367 2 2 4 GLN CB C 7.375 6.409 -3.753 1.00 . B B . 4 GLN CB 1 1
1 368 2 2 4 GLN CD C 7.979 4.433 -5.160 1.00 . B B . 4 GLN CD 1 1
1 369 2 2 4 GLN CG C 7.984 5.961 -5.080 1.00 . B B . 4 GLN CG 1 1
1 370 2 2 4 GLN H H 6.437 8.743 -2.012 1.00 . B B . 4 GLN H 1 1
1 371 2 2 4 GLN HA H 7.226 8.280 -4.787 1.00 . B B . 4 GLN HA 1 1
1 372 2 2 4 GLN HB2 H 8.138 6.423 -2.989 1.00 . B B . 4 GLN HB2 1 1
1 373 2 2 4 GLN HB3 H 6.590 5.725 -3.469 1.00 . B B . 4 GLN HB3 1 1
1 374 2 2 4 GLN HE21 H 8.531 4.388 -7.066 1.00 . B B . 4 GLN HE21 1 1
1 375 2 2 4 GLN HE22 H 8.291 2.871 -6.344 1.00 . B B . 4 GLN HE22 1 1
1 376 2 2 4 GLN HG2 H 7.405 6.369 -5.894 1.00 . B B . 4 GLN HG2 1 1
1 377 2 2 4 GLN HG3 H 9.001 6.321 -5.144 1.00 . B B . 4 GLN HG3 1 1
1 378 2 2 4 GLN N N 7.114 8.614 -2.708 1.00 . B B . 4 GLN N 1 1
1 379 2 2 4 GLN NE2 N 8.293 3.849 -6.283 1.00 . B B . 4 GLN NE2 1 1
1 380 2 2 4 GLN O O 4.713 6.643 -4.147 1.00 . B B . 4 GLN O 1 1
1 381 2 2 4 GLN OE1 O 7.685 3.765 -4.189 1.00 . B B . 4 GLN OE1 1 1
1 382 2 2 5 HIS C C 2.755 7.900 -5.482 1.00 . B B . 5 HIS C 1 1
1 383 2 2 5 HIS CA C 3.131 8.817 -4.316 1.00 . B B . 5 HIS CA 1 1
1 384 2 2 5 HIS CB C 2.630 10.233 -4.609 1.00 . B B . 5 HIS CB 1 1
1 385 2 2 5 HIS CD2 C 3.868 11.094 -2.475 1.00 . B B . 5 HIS CD2 1 1
1 386 2 2 5 HIS CE1 C 4.274 13.113 -3.166 1.00 . B B . 5 HIS CE1 1 1
1 387 2 2 5 HIS CG C 3.358 11.217 -3.736 1.00 . B B . 5 HIS CG 1 1
1 388 2 2 5 HIS H H 5.091 9.688 -4.099 1.00 . B B . 5 HIS H 1 1
1 389 2 2 5 HIS HA H 2.674 8.453 -3.407 1.00 . B B . 5 HIS HA 1 1
1 390 2 2 5 HIS HB2 H 2.811 10.469 -5.647 1.00 . B B . 5 HIS HB2 1 1
1 391 2 2 5 HIS HB3 H 1.570 10.289 -4.407 1.00 . B B . 5 HIS HB3 1 1
1 392 2 2 5 HIS HD2 H 3.823 10.207 -1.864 1.00 . B B . 5 HIS HD2 1 1
1 393 2 2 5 HIS HE1 H 4.618 14.135 -3.201 1.00 . B B . 5 HIS HE1 1 1
1 394 2 2 5 HIS HE2 H 4.895 12.499 -1.264 1.00 . B B . 5 HIS HE2 1 1
1 395 2 2 5 HIS N N 4.613 8.836 -4.153 1.00 . B B . 5 HIS N 1 1
1 396 2 2 5 HIS ND1 N 3.621 12.501 -4.165 1.00 . B B . 5 HIS ND1 1 1
1 397 2 2 5 HIS NE2 N 4.448 12.291 -2.111 1.00 . B B . 5 HIS NE2 1 1
1 398 2 2 5 HIS O O 3.203 8.085 -6.595 1.00 . B B . 5 HIS O 1 1
1 399 2 2 6 LEU C C 0.012 5.782 -6.294 1.00 . B B . 6 LEU C 1 1
1 400 2 2 6 LEU CA C 1.527 5.997 -6.341 1.00 . B B . 6 LEU CA 1 1
1 401 2 2 6 LEU CB C 2.237 4.653 -6.175 1.00 . B B . 6 LEU CB 1 1
1 402 2 2 6 LEU CD1 C 4.377 3.439 -6.576 1.00 . B B . 6 LEU CD1 1 1
1 403 2 2 6 LEU CD2 C 3.862 5.503 -7.876 1.00 . B B . 6 LEU CD2 1 1
1 404 2 2 6 LEU CG C 3.719 4.815 -6.517 1.00 . B B . 6 LEU CG 1 1
1 405 2 2 6 LEU H H 1.572 6.783 -4.336 1.00 . B B . 6 LEU H 1 1
1 406 2 2 6 LEU HA H 1.800 6.432 -7.290 1.00 . B B . 6 LEU HA 1 1
1 407 2 2 6 LEU HB2 H 2.136 4.316 -5.154 1.00 . B B . 6 LEU HB2 1 1
1 408 2 2 6 LEU HB3 H 1.794 3.928 -6.841 1.00 . B B . 6 LEU HB3 1 1
1 409 2 2 6 LEU HD11 H 5.425 3.532 -6.334 1.00 . B B . 6 LEU HD11 1 1
1 410 2 2 6 LEU HD12 H 4.272 3.033 -7.572 1.00 . B B . 6 LEU HD12 1 1
1 411 2 2 6 LEU HD13 H 3.899 2.780 -5.866 1.00 . B B . 6 LEU HD13 1 1
1 412 2 2 6 LEU HD21 H 4.675 5.049 -8.425 1.00 . B B . 6 LEU HD21 1 1
1 413 2 2 6 LEU HD22 H 4.067 6.552 -7.731 1.00 . B B . 6 LEU HD22 1 1
1 414 2 2 6 LEU HD23 H 2.944 5.391 -8.436 1.00 . B B . 6 LEU HD23 1 1
1 415 2 2 6 LEU HG H 4.201 5.412 -5.756 1.00 . B B . 6 LEU HG 1 1
1 416 2 2 6 LEU N N 1.930 6.915 -5.239 1.00 . B B . 6 LEU N 1 1
1 417 2 2 6 LEU O O -0.571 5.630 -5.239 1.00 . B B . 6 LEU O 1 1
1 418 2 2 7 CYS C C -2.452 4.482 -8.473 1.00 . B B . 7 CYS C 1 1
1 419 2 2 7 CYS CA C -2.103 5.564 -7.452 1.00 . B B . 7 CYS CA 1 1
1 420 2 2 7 CYS CB C -2.794 6.873 -7.842 1.00 . B B . 7 CYS CB 1 1
1 421 2 2 7 CYS H H -0.139 5.892 -8.271 1.00 . B B . 7 CYS H 1 1
1 422 2 2 7 CYS HA H -2.443 5.258 -6.473 1.00 . B B . 7 CYS HA 1 1
1 423 2 2 7 CYS HB2 H -2.686 7.034 -8.905 1.00 . B B . 7 CYS HB2 1 1
1 424 2 2 7 CYS HB3 H -3.843 6.818 -7.591 1.00 . B B . 7 CYS HB3 1 1
1 425 2 2 7 CYS N N -0.629 5.767 -7.430 1.00 . B B . 7 CYS N 1 1
1 426 2 2 7 CYS O O -1.592 3.779 -8.965 1.00 . B B . 7 CYS O 1 1
1 427 2 2 7 CYS SG S -2.030 8.248 -6.944 1.00 . B B . 7 CYS SG 1 1
1 428 2 2 8 GLY C C -3.349 2.018 -9.566 1.00 . B B . 8 GLY C 1 1
1 429 2 2 8 GLY CA C -4.130 3.316 -9.787 1.00 . B B . 8 GLY CA 1 1
1 430 2 2 8 GLY H H -4.380 4.927 -8.379 1.00 . B B . 8 GLY H 1 1
1 431 2 2 8 GLY HA2 H -5.187 3.122 -9.675 1.00 . B B . 8 GLY HA2 1 1
1 432 2 2 8 GLY HA3 H -3.936 3.680 -10.785 1.00 . B B . 8 GLY HA3 1 1
1 433 2 2 8 GLY N N -3.709 4.346 -8.793 1.00 . B B . 8 GLY N 1 1
1 434 2 2 8 GLY O O -2.836 1.760 -8.493 1.00 . B B . 8 GLY O 1 1
1 435 2 2 9 SER C C -1.079 0.194 -9.986 1.00 . B B . 9 SER C 1 1
1 436 2 2 9 SER CA C -2.517 -0.086 -10.435 1.00 . B B . 9 SER CA 1 1
1 437 2 2 9 SER CB C -2.497 -0.818 -11.777 1.00 . B B . 9 SER CB 1 1
1 438 2 2 9 SER H H -3.680 1.425 -11.433 1.00 . B B . 9 SER H 1 1
1 439 2 2 9 SER HA H -3.012 -0.702 -9.703 1.00 . B B . 9 SER HA 1 1
1 440 2 2 9 SER HB2 H -1.550 -1.315 -11.901 1.00 . B B . 9 SER HB2 1 1
1 441 2 2 9 SER HB3 H -3.292 -1.550 -11.795 1.00 . B B . 9 SER HB3 1 1
1 442 2 2 9 SER HG H -1.881 0.659 -12.883 1.00 . B B . 9 SER HG 1 1
1 443 2 2 9 SER N N -3.257 1.197 -10.579 1.00 . B B . 9 SER N 1 1
1 444 2 2 9 SER O O -0.415 -0.656 -9.426 1.00 . B B . 9 SER O 1 1
1 445 2 2 9 SER OG O -2.675 0.123 -12.828 1.00 . B B . 9 SER OG 1 1
1 446 2 2 10 HIS C C 0.918 1.588 -8.291 1.00 . B B . 10 HIS C 1 1
1 447 2 2 10 HIS CA C 0.802 1.708 -9.809 1.00 . B B . 10 HIS CA 1 1
1 448 2 2 10 HIS CB C 1.161 3.138 -10.228 1.00 . B B . 10 HIS CB 1 1
1 449 2 2 10 HIS CD2 C -0.767 4.092 -11.712 1.00 . B B . 10 HIS CD2 1 1
1 450 2 2 10 HIS CE1 C 0.126 3.690 -13.651 1.00 . B B . 10 HIS CE1 1 1
1 451 2 2 10 HIS CG C 0.446 3.498 -11.502 1.00 . B B . 10 HIS CG 1 1
1 452 2 2 10 HIS H H -1.145 2.051 -10.672 1.00 . B B . 10 HIS H 1 1
1 453 2 2 10 HIS HA H 1.488 1.013 -10.272 1.00 . B B . 10 HIS HA 1 1
1 454 2 2 10 HIS HB2 H 0.866 3.825 -9.447 1.00 . B B . 10 HIS HB2 1 1
1 455 2 2 10 HIS HB3 H 2.227 3.210 -10.384 1.00 . B B . 10 HIS HB3 1 1
1 456 2 2 10 HIS HD2 H -1.455 4.407 -10.940 1.00 . B B . 10 HIS HD2 1 1
1 457 2 2 10 HIS HE1 H 0.280 3.634 -14.718 1.00 . B B . 10 HIS HE1 1 1
1 458 2 2 10 HIS HE2 H -1.751 4.606 -13.519 1.00 . B B . 10 HIS HE2 1 1
1 459 2 2 10 HIS N N -0.594 1.379 -10.224 1.00 . B B . 10 HIS N 1 1
1 460 2 2 10 HIS ND1 N 1.003 3.248 -12.738 1.00 . B B . 10 HIS ND1 1 1
1 461 2 2 10 HIS NE2 N -0.973 4.216 -13.070 1.00 . B B . 10 HIS NE2 1 1
1 462 2 2 10 HIS O O 1.776 0.901 -7.776 1.00 . B B . 10 HIS O 1 1
1 463 2 2 11 LEU C C 0.037 0.711 -5.641 1.00 . B B . 11 LEU C 1 1
1 464 2 2 11 LEU CA C 0.137 2.177 -6.087 1.00 . B B . 11 LEU CA 1 1
1 465 2 2 11 LEU CB C -0.989 3.019 -5.479 1.00 . B B . 11 LEU CB 1 1
1 466 2 2 11 LEU CD1 C -2.046 1.517 -3.807 1.00 . B B . 11 LEU CD1 1 1
1 467 2 2 11 LEU CD2 C -3.445 3.032 -5.198 1.00 . B B . 11 LEU CD2 1 1
1 468 2 2 11 LEU CG C -2.207 2.154 -5.184 1.00 . B B . 11 LEU CG 1 1
1 469 2 2 11 LEU H H -0.619 2.808 -7.999 1.00 . B B . 11 LEU H 1 1
1 470 2 2 11 LEU HA H 1.079 2.578 -5.760 1.00 . B B . 11 LEU HA 1 1
1 471 2 2 11 LEU HB2 H -0.642 3.469 -4.560 1.00 . B B . 11 LEU HB2 1 1
1 472 2 2 11 LEU HB3 H -1.266 3.796 -6.173 1.00 . B B . 11 LEU HB3 1 1
1 473 2 2 11 LEU HD11 H -2.408 2.200 -3.053 1.00 . B B . 11 LEU HD11 1 1
1 474 2 2 11 LEU HD12 H -1.002 1.306 -3.631 1.00 . B B . 11 LEU HD12 1 1
1 475 2 2 11 LEU HD13 H -2.612 0.600 -3.766 1.00 . B B . 11 LEU HD13 1 1
1 476 2 2 11 LEU HD21 H -3.475 3.618 -4.293 1.00 . B B . 11 LEU HD21 1 1
1 477 2 2 11 LEU HD22 H -4.322 2.411 -5.259 1.00 . B B . 11 LEU HD22 1 1
1 478 2 2 11 LEU HD23 H -3.403 3.689 -6.054 1.00 . B B . 11 LEU HD23 1 1
1 479 2 2 11 LEU HG H -2.299 1.384 -5.934 1.00 . B B . 11 LEU HG 1 1
1 480 2 2 11 LEU N N 0.065 2.254 -7.568 1.00 . B B . 11 LEU N 1 1
1 481 2 2 11 LEU O O 0.675 0.296 -4.691 1.00 . B B . 11 LEU O 1 1
1 482 2 2 12 VAL C C 0.302 -2.292 -6.532 1.00 . B B . 12 VAL C 1 1
1 483 2 2 12 VAL CA C -0.855 -1.519 -5.919 1.00 . B B . 12 VAL CA 1 1
1 484 2 2 12 VAL CB C -2.182 -2.142 -6.372 1.00 . B B . 12 VAL CB 1 1
1 485 2 2 12 VAL CG1 C -3.147 -2.195 -5.193 1.00 . B B . 12 VAL CG1 1 1
1 486 2 2 12 VAL CG2 C -2.809 -1.318 -7.488 1.00 . B B . 12 VAL CG2 1 1
1 487 2 2 12 VAL H H -1.244 0.259 -7.091 1.00 . B B . 12 VAL H 1 1
1 488 2 2 12 VAL HA H -0.786 -1.583 -4.844 1.00 . B B . 12 VAL HA 1 1
1 489 2 2 12 VAL HB H -1.995 -3.145 -6.727 1.00 . B B . 12 VAL HB 1 1
1 490 2 2 12 VAL HG11 H -2.592 -2.359 -4.282 1.00 . B B . 12 VAL HG11 1 1
1 491 2 2 12 VAL HG12 H -3.847 -3.004 -5.339 1.00 . B B . 12 VAL HG12 1 1
1 492 2 2 12 VAL HG13 H -3.683 -1.261 -5.125 1.00 . B B . 12 VAL HG13 1 1
1 493 2 2 12 VAL HG21 H -3.549 -1.913 -8.001 1.00 . B B . 12 VAL HG21 1 1
1 494 2 2 12 VAL HG22 H -2.043 -1.017 -8.183 1.00 . B B . 12 VAL HG22 1 1
1 495 2 2 12 VAL HG23 H -3.280 -0.441 -7.066 1.00 . B B . 12 VAL HG23 1 1
1 496 2 2 12 VAL N N -0.747 -0.084 -6.322 1.00 . B B . 12 VAL N 1 1
1 497 2 2 12 VAL O O 0.801 -3.234 -5.952 1.00 . B B . 12 VAL O 1 1
1 498 2 2 13 GLU C C 2.976 -2.745 -7.218 1.00 . B B . 13 GLU C 1 1
1 499 2 2 13 GLU CA C 1.906 -2.622 -8.297 1.00 . B B . 13 GLU CA 1 1
1 500 2 2 13 GLU CB C 2.438 -1.858 -9.516 1.00 . B B . 13 GLU CB 1 1
1 501 2 2 13 GLU CD C 4.784 -1.007 -9.427 1.00 . B B . 13 GLU CD 1 1
1 502 2 2 13 GLU CG C 3.328 -0.698 -9.073 1.00 . B B . 13 GLU CG 1 1
1 503 2 2 13 GLU H H 0.363 -1.125 -8.142 1.00 . B B . 13 GLU H 1 1
1 504 2 2 13 GLU HA H 1.587 -3.607 -8.596 1.00 . B B . 13 GLU HA 1 1
1 505 2 2 13 GLU HB2 H 3.011 -2.534 -10.135 1.00 . B B . 13 GLU HB2 1 1
1 506 2 2 13 GLU HB3 H 1.605 -1.474 -10.085 1.00 . B B . 13 GLU HB3 1 1
1 507 2 2 13 GLU HG2 H 3.018 0.204 -9.577 1.00 . B B . 13 GLU HG2 1 1
1 508 2 2 13 GLU HG3 H 3.243 -0.563 -8.009 1.00 . B B . 13 GLU HG3 1 1
1 509 2 2 13 GLU N N 0.759 -1.897 -7.690 1.00 . B B . 13 GLU N 1 1
1 510 2 2 13 GLU O O 3.759 -3.674 -7.193 1.00 . B B . 13 GLU O 1 1
1 511 2 2 13 GLU OE1 O 5.080 -2.165 -9.670 1.00 . B B . 13 GLU OE1 1 1
1 512 2 2 13 GLU OE2 O 5.578 -0.081 -9.449 1.00 . B B . 13 GLU OE2 1 1
1 513 2 2 14 ALA C C 3.385 -2.897 -4.177 1.00 . B B . 14 ALA C 1 1
1 514 2 2 14 ALA CA C 3.933 -1.880 -5.172 1.00 . B B . 14 ALA CA 1 1
1 515 2 2 14 ALA CB C 4.036 -0.501 -4.518 1.00 . B B . 14 ALA CB 1 1
1 516 2 2 14 ALA H H 2.303 -1.107 -6.325 1.00 . B B . 14 ALA H 1 1
1 517 2 2 14 ALA HA H 4.901 -2.197 -5.532 1.00 . B B . 14 ALA HA 1 1
1 518 2 2 14 ALA HB1 H 3.050 -0.163 -4.235 1.00 . B B . 14 ALA HB1 1 1
1 519 2 2 14 ALA HB2 H 4.468 0.198 -5.219 1.00 . B B . 14 ALA HB2 1 1
1 520 2 2 14 ALA HB3 H 4.662 -0.564 -3.640 1.00 . B B . 14 ALA HB3 1 1
1 521 2 2 14 ALA N N 2.970 -1.823 -6.294 1.00 . B B . 14 ALA N 1 1
1 522 2 2 14 ALA O O 4.097 -3.750 -3.682 1.00 . B B . 14 ALA O 1 1
1 523 2 2 15 LEU C C 1.629 -5.207 -3.607 1.00 . B B . 15 LEU C 1 1
1 524 2 2 15 LEU CA C 1.489 -3.821 -2.983 1.00 . B B . 15 LEU CA 1 1
1 525 2 2 15 LEU CB C 0.007 -3.499 -2.804 1.00 . B B . 15 LEU CB 1 1
1 526 2 2 15 LEU CD1 C -1.601 -2.103 -1.510 1.00 . B B . 15 LEU CD1 1 1
1 527 2 2 15 LEU CD2 C 0.116 -3.468 -0.316 1.00 . B B . 15 LEU CD2 1 1
1 528 2 2 15 LEU CG C -0.169 -2.629 -1.565 1.00 . B B . 15 LEU CG 1 1
1 529 2 2 15 LEU H H 1.543 -2.151 -4.346 1.00 . B B . 15 LEU H 1 1
1 530 2 2 15 LEU HA H 1.989 -3.791 -2.027 1.00 . B B . 15 LEU HA 1 1
1 531 2 2 15 LEU HB2 H -0.355 -2.968 -3.673 1.00 . B B . 15 LEU HB2 1 1
1 532 2 2 15 LEU HB3 H -0.551 -4.416 -2.681 1.00 . B B . 15 LEU HB3 1 1
1 533 2 2 15 LEU HD11 H -1.899 -1.984 -0.480 1.00 . B B . 15 LEU HD11 1 1
1 534 2 2 15 LEU HD12 H -2.260 -2.806 -1.998 1.00 . B B . 15 LEU HD12 1 1
1 535 2 2 15 LEU HD13 H -1.652 -1.151 -2.014 1.00 . B B . 15 LEU HD13 1 1
1 536 2 2 15 LEU HD21 H 1.124 -3.849 -0.360 1.00 . B B . 15 LEU HD21 1 1
1 537 2 2 15 LEU HD22 H -0.579 -4.294 -0.273 1.00 . B B . 15 LEU HD22 1 1
1 538 2 2 15 LEU HD23 H -0.001 -2.854 0.563 1.00 . B B . 15 LEU HD23 1 1
1 539 2 2 15 LEU HG H 0.519 -1.798 -1.612 1.00 . B B . 15 LEU HG 1 1
1 540 2 2 15 LEU N N 2.105 -2.833 -3.911 1.00 . B B . 15 LEU N 1 1
1 541 2 2 15 LEU O O 2.070 -6.149 -2.980 1.00 . B B . 15 LEU O 1 1
1 542 2 2 16 TYR C C 2.812 -7.142 -5.411 1.00 . B B . 16 TYR C 1 1
1 543 2 2 16 TYR CA C 1.379 -6.629 -5.554 1.00 . B B . 16 TYR CA 1 1
1 544 2 2 16 TYR CB C 1.050 -6.425 -7.035 1.00 . B B . 16 TYR CB 1 1
1 545 2 2 16 TYR CD1 C -0.056 -8.686 -6.971 1.00 . B B . 16 TYR CD1 1 1
1 546 2 2 16 TYR CD2 C -1.063 -6.931 -8.309 1.00 . B B . 16 TYR CD2 1 1
1 547 2 2 16 TYR CE1 C -1.077 -9.566 -7.355 1.00 . B B . 16 TYR CE1 1 1
1 548 2 2 16 TYR CE2 C -2.085 -7.809 -8.694 1.00 . B B . 16 TYR CE2 1 1
1 549 2 2 16 TYR CG C -0.050 -7.370 -7.448 1.00 . B B . 16 TYR CG 1 1
1 550 2 2 16 TYR CZ C -2.092 -9.127 -8.216 1.00 . B B . 16 TYR CZ 1 1
1 551 2 2 16 TYR H H 0.923 -4.543 -5.335 1.00 . B B . 16 TYR H 1 1
1 552 2 2 16 TYR HA H 0.690 -7.338 -5.120 1.00 . B B . 16 TYR HA 1 1
1 553 2 2 16 TYR HB2 H 0.724 -5.405 -7.191 1.00 . B B . 16 TYR HB2 1 1
1 554 2 2 16 TYR HB3 H 1.931 -6.615 -7.629 1.00 . B B . 16 TYR HB3 1 1
1 555 2 2 16 TYR HD1 H 0.727 -9.023 -6.308 1.00 . B B . 16 TYR HD1 1 1
1 556 2 2 16 TYR HD2 H -1.056 -5.914 -8.677 1.00 . B B . 16 TYR HD2 1 1
1 557 2 2 16 TYR HE1 H -1.083 -10.581 -6.987 1.00 . B B . 16 TYR HE1 1 1
1 558 2 2 16 TYR HE2 H -2.866 -7.471 -9.358 1.00 . B B . 16 TYR HE2 1 1
1 559 2 2 16 TYR HH H -3.683 -10.113 -7.844 1.00 . B B . 16 TYR HH 1 1
1 560 2 2 16 TYR N N 1.265 -5.324 -4.854 1.00 . B B . 16 TYR N 1 1
1 561 2 2 16 TYR O O 3.065 -8.330 -5.436 1.00 . B B . 16 TYR O 1 1
1 562 2 2 16 TYR OH O -3.097 -9.992 -8.595 1.00 . B B . 16 TYR OH 1 1
1 563 2 2 17 LEU C C 5.450 -7.009 -3.644 1.00 . B B . 17 LEU C 1 1
1 564 2 2 17 LEU CA C 5.172 -6.673 -5.110 1.00 . B B . 17 LEU CA 1 1
1 565 2 2 17 LEU CB C 6.093 -5.534 -5.557 1.00 . B B . 17 LEU CB 1 1
1 566 2 2 17 LEU CD1 C 7.149 -5.697 -7.814 1.00 . B B . 17 LEU CD1 1 1
1 567 2 2 17 LEU CD2 C 8.580 -5.565 -5.772 1.00 . B B . 17 LEU CD2 1 1
1 568 2 2 17 LEU CG C 7.270 -6.108 -6.347 1.00 . B B . 17 LEU CG 1 1
1 569 2 2 17 LEU H H 3.524 -5.296 -5.240 1.00 . B B . 17 LEU H 1 1
1 570 2 2 17 LEU HA H 5.354 -7.546 -5.720 1.00 . B B . 17 LEU HA 1 1
1 571 2 2 17 LEU HB2 H 5.540 -4.849 -6.183 1.00 . B B . 17 LEU HB2 1 1
1 572 2 2 17 LEU HB3 H 6.466 -5.010 -4.690 1.00 . B B . 17 LEU HB3 1 1
1 573 2 2 17 LEU HD11 H 7.726 -6.374 -8.427 1.00 . B B . 17 LEU HD11 1 1
1 574 2 2 17 LEU HD12 H 7.524 -4.691 -7.939 1.00 . B B . 17 LEU HD12 1 1
1 575 2 2 17 LEU HD13 H 6.111 -5.735 -8.116 1.00 . B B . 17 LEU HD13 1 1
1 576 2 2 17 LEU HD21 H 9.311 -6.359 -5.733 1.00 . B B . 17 LEU HD21 1 1
1 577 2 2 17 LEU HD22 H 8.407 -5.184 -4.778 1.00 . B B . 17 LEU HD22 1 1
1 578 2 2 17 LEU HD23 H 8.947 -4.769 -6.404 1.00 . B B . 17 LEU HD23 1 1
1 579 2 2 17 LEU HG H 7.260 -7.186 -6.272 1.00 . B B . 17 LEU HG 1 1
1 580 2 2 17 LEU N N 3.753 -6.249 -5.259 1.00 . B B . 17 LEU N 1 1
1 581 2 2 17 LEU O O 5.958 -8.067 -3.327 1.00 . B B . 17 LEU O 1 1
1 582 2 2 18 VAL C C 4.907 -7.831 -0.996 1.00 . B B . 18 VAL C 1 1
1 583 2 2 18 VAL CA C 5.360 -6.400 -1.300 1.00 . B B . 18 VAL CA 1 1
1 584 2 2 18 VAL CB C 4.584 -5.384 -0.443 1.00 . B B . 18 VAL CB 1 1
1 585 2 2 18 VAL CG1 C 3.202 -5.923 -0.062 1.00 . B B . 18 VAL CG1 1 1
1 586 2 2 18 VAL CG2 C 5.378 -5.088 0.830 1.00 . B B . 18 VAL CG2 1 1
1 587 2 2 18 VAL H H 4.706 -5.275 -3.017 1.00 . B B . 18 VAL H 1 1
1 588 2 2 18 VAL HA H 6.417 -6.311 -1.094 1.00 . B B . 18 VAL HA 1 1
1 589 2 2 18 VAL HB H 4.460 -4.471 -1.005 1.00 . B B . 18 VAL HB 1 1
1 590 2 2 18 VAL HG11 H 2.711 -5.220 0.594 1.00 . B B . 18 VAL HG11 1 1
1 591 2 2 18 VAL HG12 H 3.314 -6.870 0.445 1.00 . B B . 18 VAL HG12 1 1
1 592 2 2 18 VAL HG13 H 2.610 -6.059 -0.954 1.00 . B B . 18 VAL HG13 1 1
1 593 2 2 18 VAL HG21 H 4.731 -4.616 1.555 1.00 . B B . 18 VAL HG21 1 1
1 594 2 2 18 VAL HG22 H 6.199 -4.427 0.597 1.00 . B B . 18 VAL HG22 1 1
1 595 2 2 18 VAL HG23 H 5.762 -6.011 1.237 1.00 . B B . 18 VAL HG23 1 1
1 596 2 2 18 VAL N N 5.117 -6.121 -2.744 1.00 . B B . 18 VAL N 1 1
1 597 2 2 18 VAL O O 5.610 -8.603 -0.375 1.00 . B B . 18 VAL O 1 1
1 598 2 2 19 CYS C C 3.768 -10.493 -2.296 1.00 . B B . 19 CYS C 1 1
1 599 2 2 19 CYS CA C 3.226 -9.563 -1.206 1.00 . B B . 19 CYS CA 1 1
1 600 2 2 19 CYS CB C 1.697 -9.553 -1.262 1.00 . B B . 19 CYS CB 1 1
1 601 2 2 19 CYS H H 3.194 -7.542 -1.951 1.00 . B B . 19 CYS H 1 1
1 602 2 2 19 CYS HA H 3.551 -9.908 -0.235 1.00 . B B . 19 CYS HA 1 1
1 603 2 2 19 CYS HB2 H 1.373 -9.106 -2.189 1.00 . B B . 19 CYS HB2 1 1
1 604 2 2 19 CYS HB3 H 1.328 -10.566 -1.202 1.00 . B B . 19 CYS HB3 1 1
1 605 2 2 19 CYS N N 3.736 -8.185 -1.446 1.00 . B B . 19 CYS N 1 1
1 606 2 2 19 CYS O O 4.724 -11.214 -2.092 1.00 . B B . 19 CYS O 1 1
1 607 2 2 19 CYS SG S 1.050 -8.596 0.126 1.00 . B B . 19 CYS SG 1 1
1 608 2 2 20 DAL C C 3.342 -12.807 -4.251 1.00 . B B . 20 DAL C 1 1
1 609 2 2 20 DAL CA C 3.645 -11.342 -4.566 1.00 . B B . 20 DAL CA 1 1
1 610 2 2 20 DAL CB C 2.937 -10.943 -5.863 1.00 . B B . 20 DAL CB 1 1
1 611 2 2 20 DAL H H 2.401 -9.875 -3.597 1.00 . B B . 20 DAL H 1 1
1 612 2 2 20 DAL HA H 4.709 -11.215 -4.686 1.00 . B B . 20 DAL HA 1 1
1 613 2 2 20 DAL HB1 H 2.108 -10.291 -5.635 1.00 . B B . 20 DAL HB1 1 1
1 614 2 2 20 DAL HB2 H 2.572 -11.829 -6.361 1.00 . B B . 20 DAL HB2 1 1
1 615 2 2 20 DAL HB3 H 3.633 -10.430 -6.511 1.00 . B B . 20 DAL HB3 1 1
1 616 2 2 20 DAL N N 3.166 -10.471 -3.454 1.00 . B B . 20 DAL N 1 1
1 617 2 2 20 DAL O O 3.885 -13.707 -4.863 1.00 . B B . 20 DAL O 1 1
1 618 2 2 21 GLU C C 0.871 -14.521 -2.129 1.00 . B B . 21 GLU C 1 1
1 619 2 2 21 GLU CA C 2.153 -14.472 -2.965 1.00 . B B . 21 GLU CA 1 1
1 620 2 2 21 GLU CB C 3.305 -15.082 -2.167 1.00 . B B . 21 GLU CB 1 1
1 621 2 2 21 GLU CD C 5.033 -16.820 -2.654 1.00 . B B . 21 GLU CD 1 1
1 622 2 2 21 GLU CG C 3.533 -16.524 -2.620 1.00 . B B . 21 GLU CG 1 1
1 623 2 2 21 GLU H H 2.053 -12.325 -2.825 1.00 . B B . 21 GLU H 1 1
1 624 2 2 21 GLU HA H 2.010 -15.037 -3.874 1.00 . B B . 21 GLU HA 1 1
1 625 2 2 21 GLU HB2 H 4.205 -14.505 -2.333 1.00 . B B . 21 GLU HB2 1 1
1 626 2 2 21 GLU HB3 H 3.061 -15.072 -1.115 1.00 . B B . 21 GLU HB3 1 1
1 627 2 2 21 GLU HG2 H 3.047 -17.199 -1.931 1.00 . B B . 21 GLU HG2 1 1
1 628 2 2 21 GLU HG3 H 3.120 -16.659 -3.608 1.00 . B B . 21 GLU HG3 1 1
1 629 2 2 21 GLU N N 2.481 -13.060 -3.307 1.00 . B B . 21 GLU N 1 1
1 630 2 2 21 GLU O O 0.021 -15.366 -2.327 1.00 . B B . 21 GLU O 1 1
1 631 2 2 21 GLU OE1 O 5.677 -16.412 -3.606 1.00 . B B . 21 GLU OE1 1 1
1 632 2 2 21 GLU OE2 O 5.513 -17.449 -1.725 1.00 . B B . 21 GLU OE2 1 1
1 633 2 2 22 ARG C C -1.669 -13.032 -1.126 1.00 . B B . 22 ARG C 1 1
1 634 2 2 22 ARG CA C -0.497 -13.625 -0.343 1.00 . B B . 22 ARG CA 1 1
1 635 2 2 22 ARG CB C -0.248 -12.782 0.908 1.00 . B B . 22 ARG CB 1 1
1 636 2 2 22 ARG CD C 0.485 -14.740 2.269 1.00 . B B . 22 ARG CD 1 1
1 637 2 2 22 ARG CG C -0.543 -13.617 2.154 1.00 . B B . 22 ARG CG 1 1
1 638 2 2 22 ARG CZ C 1.172 -15.828 4.318 1.00 . B B . 22 ARG CZ 1 1
1 639 2 2 22 ARG H H 1.426 -12.952 -1.046 1.00 . B B . 22 ARG H 1 1
1 640 2 2 22 ARG HA H -0.733 -14.638 -0.053 1.00 . B B . 22 ARG HA 1 1
1 641 2 2 22 ARG HB2 H 0.783 -12.460 0.925 1.00 . B B . 22 ARG HB2 1 1
1 642 2 2 22 ARG HB3 H -0.895 -11.918 0.895 1.00 . B B . 22 ARG HB3 1 1
1 643 2 2 22 ARG HD2 H 0.426 -15.374 1.398 1.00 . B B . 22 ARG HD2 1 1
1 644 2 2 22 ARG HD3 H 1.476 -14.315 2.338 1.00 . B B . 22 ARG HD3 1 1
1 645 2 2 22 ARG HE H -0.704 -15.861 3.670 1.00 . B B . 22 ARG HE 1 1
1 646 2 2 22 ARG HG2 H -0.491 -12.986 3.030 1.00 . B B . 22 ARG HG2 1 1
1 647 2 2 22 ARG HG3 H -1.532 -14.042 2.077 1.00 . B B . 22 ARG HG3 1 1
1 648 2 2 22 ARG HH11 H 1.046 -14.089 5.300 1.00 . B B . 22 ARG HH11 1 1
1 649 2 2 22 ARG HH12 H 2.260 -15.184 5.870 1.00 . B B . 22 ARG HH12 1 1
1 650 2 2 22 ARG HH21 H 1.522 -17.633 3.529 1.00 . B B . 22 ARG HH21 1 1
1 651 2 2 22 ARG HH22 H 2.531 -17.192 4.865 1.00 . B B . 22 ARG HH22 1 1
1 652 2 2 22 ARG N N 0.727 -13.624 -1.193 1.00 . B B . 22 ARG N 1 1
1 653 2 2 22 ARG NE N 0.206 -15.546 3.490 1.00 . B B . 22 ARG NE 1 1
1 654 2 2 22 ARG NH1 N 1.519 -14.967 5.235 1.00 . B B . 22 ARG NH1 1 1
1 655 2 2 22 ARG NH2 N 1.790 -16.974 4.231 1.00 . B B . 22 ARG NH2 1 1
1 656 2 2 22 ARG O O -2.815 -13.355 -0.884 1.00 . B B . 22 ARG O 1 1
1 657 2 2 23 DAL C C -3.163 -10.451 -2.012 1.00 . B B . 23 DAL C 1 1
1 658 2 2 23 DAL CA C -2.501 -11.547 -2.847 1.00 . B B . 23 DAL CA 1 1
1 659 2 2 23 DAL CB C -1.935 -10.940 -4.133 1.00 . B B . 23 DAL CB 1 1
1 660 2 2 23 DAL H H -0.465 -11.910 -2.237 1.00 . B B . 23 DAL H 1 1
1 661 2 2 23 DAL HA H -3.229 -12.303 -3.095 1.00 . B B . 23 DAL HA 1 1
1 662 2 2 23 DAL HB1 H -0.859 -10.878 -4.060 1.00 . B B . 23 DAL HB1 1 1
1 663 2 2 23 DAL HB2 H -2.344 -9.950 -4.273 1.00 . B B . 23 DAL HB2 1 1
1 664 2 2 23 DAL HB3 H -2.204 -11.563 -4.973 1.00 . B B . 23 DAL HB3 1 1
1 665 2 2 23 DAL N N -1.396 -12.163 -2.058 1.00 . B B . 23 DAL N 1 1
1 666 2 2 23 DAL O O -4.322 -10.542 -1.655 1.00 . B B . 23 DAL O 1 1
1 667 2 2 24 PHE C C -4.348 -7.863 -1.485 1.00 . B B . 24 PHE C 1 1
1 668 2 2 24 PHE CA C -3.011 -8.308 -0.879 1.00 . B B . 24 PHE CA 1 1
1 669 2 2 24 PHE CB C -2.032 -7.126 -0.870 1.00 . B B . 24 PHE CB 1 1
1 670 2 2 24 PHE CD1 C -1.419 -6.767 -3.293 1.00 . B B . 24 PHE CD1 1 1
1 671 2 2 24 PHE CD2 C -3.015 -5.260 -2.255 1.00 . B B . 24 PHE CD2 1 1
1 672 2 2 24 PHE CE1 C -1.548 -6.070 -4.500 1.00 . B B . 24 PHE CE1 1 1
1 673 2 2 24 PHE CE2 C -3.141 -4.563 -3.462 1.00 . B B . 24 PHE CE2 1 1
1 674 2 2 24 PHE CG C -2.153 -6.361 -2.169 1.00 . B B . 24 PHE CG 1 1
1 675 2 2 24 PHE CZ C -2.410 -4.968 -4.583 1.00 . B B . 24 PHE CZ 1 1
1 676 2 2 24 PHE H H -1.501 -9.367 -1.991 1.00 . B B . 24 PHE H 1 1
1 677 2 2 24 PHE HA H -3.171 -8.651 0.133 1.00 . B B . 24 PHE HA 1 1
1 678 2 2 24 PHE HB2 H -2.268 -6.471 -0.043 1.00 . B B . 24 PHE HB2 1 1
1 679 2 2 24 PHE HB3 H -1.024 -7.494 -0.762 1.00 . B B . 24 PHE HB3 1 1
1 680 2 2 24 PHE HD1 H -0.755 -7.614 -3.227 1.00 . B B . 24 PHE HD1 1 1
1 681 2 2 24 PHE HD2 H -3.579 -4.947 -1.389 1.00 . B B . 24 PHE HD2 1 1
1 682 2 2 24 PHE HE1 H -0.983 -6.382 -5.366 1.00 . B B . 24 PHE HE1 1 1
1 683 2 2 24 PHE HE2 H -3.804 -3.712 -3.526 1.00 . B B . 24 PHE HE2 1 1
1 684 2 2 24 PHE HZ H -2.513 -4.433 -5.512 1.00 . B B . 24 PHE HZ 1 1
1 685 2 2 24 PHE N N -2.434 -9.415 -1.694 1.00 . B B . 24 PHE N 1 1
1 686 2 2 24 PHE O O -4.818 -8.417 -2.458 1.00 . B B . 24 PHE O 1 1
1 687 2 2 25 PHE C C -6.366 -4.858 -1.223 1.00 . B B . 25 PHE C 1 1
1 688 2 2 25 PHE CA C -6.248 -6.362 -1.469 1.00 . B B . 25 PHE CA 1 1
1 689 2 2 25 PHE CB C -7.402 -7.082 -0.779 1.00 . B B . 25 PHE CB 1 1
1 690 2 2 25 PHE CD1 C -6.529 -7.270 1.580 1.00 . B B . 25 PHE CD1 1 1
1 691 2 2 25 PHE CD2 C -8.384 -5.768 1.141 1.00 . B B . 25 PHE CD2 1 1
1 692 2 2 25 PHE CE1 C -6.563 -6.916 2.936 1.00 . B B . 25 PHE CE1 1 1
1 693 2 2 25 PHE CE2 C -8.418 -5.415 2.497 1.00 . B B . 25 PHE CE2 1 1
1 694 2 2 25 PHE CG C -7.438 -6.697 0.683 1.00 . B B . 25 PHE CG 1 1
1 695 2 2 25 PHE CZ C -7.507 -5.989 3.395 1.00 . B B . 25 PHE CZ 1 1
1 696 2 2 25 PHE H H -4.555 -6.415 -0.143 1.00 . B B . 25 PHE H 1 1
1 697 2 2 25 PHE HA H -6.286 -6.557 -2.531 1.00 . B B . 25 PHE HA 1 1
1 698 2 2 25 PHE HB2 H -8.330 -6.796 -1.249 1.00 . B B . 25 PHE HB2 1 1
1 699 2 2 25 PHE HB3 H -7.265 -8.148 -0.866 1.00 . B B . 25 PHE HB3 1 1
1 700 2 2 25 PHE HD1 H -5.801 -7.985 1.228 1.00 . B B . 25 PHE HD1 1 1
1 701 2 2 25 PHE HD2 H -9.086 -5.324 0.451 1.00 . B B . 25 PHE HD2 1 1
1 702 2 2 25 PHE HE1 H -5.861 -7.359 3.627 1.00 . B B . 25 PHE HE1 1 1
1 703 2 2 25 PHE HE2 H -9.146 -4.699 2.850 1.00 . B B . 25 PHE HE2 1 1
1 704 2 2 25 PHE HZ H -7.533 -5.717 4.438 1.00 . B B . 25 PHE HZ 1 1
1 705 2 2 25 PHE N N -4.954 -6.854 -0.922 1.00 . B B . 25 PHE N 1 1
1 706 2 2 25 PHE O O -6.543 -4.414 -0.107 1.00 . B B . 25 PHE O 1 1
1 707 2 2 26 TYR C C -7.779 -2.243 -1.580 1.00 . B B . 26 TYR C 1 1
1 708 2 2 26 TYR CA C -6.377 -2.596 -2.078 1.00 . B B . 26 TYR CA 1 1
1 709 2 2 26 TYR CB C -6.120 -1.893 -3.412 1.00 . B B . 26 TYR CB 1 1
1 710 2 2 26 TYR CD1 C -4.577 -0.275 -2.250 1.00 . B B . 26 TYR CD1 1 1
1 711 2 2 26 TYR CD2 C -6.249 0.600 -3.777 1.00 . B B . 26 TYR CD2 1 1
1 712 2 2 26 TYR CE1 C -4.131 1.027 -1.993 1.00 . B B . 26 TYR CE1 1 1
1 713 2 2 26 TYR CE2 C -5.802 1.903 -3.521 1.00 . B B . 26 TYR CE2 1 1
1 714 2 2 26 TYR CG C -5.636 -0.489 -3.143 1.00 . B B . 26 TYR CG 1 1
1 715 2 2 26 TYR CZ C -4.742 2.115 -2.628 1.00 . B B . 26 TYR CZ 1 1
1 716 2 2 26 TYR H H -6.126 -4.446 -3.151 1.00 . B B . 26 TYR H 1 1
1 717 2 2 26 TYR HA H -5.644 -2.270 -1.355 1.00 . B B . 26 TYR HA 1 1
1 718 2 2 26 TYR HB2 H -5.368 -2.435 -3.968 1.00 . B B . 26 TYR HB2 1 1
1 719 2 2 26 TYR HB3 H -7.035 -1.855 -3.983 1.00 . B B . 26 TYR HB3 1 1
1 720 2 2 26 TYR HD1 H -4.105 -1.114 -1.762 1.00 . B B . 26 TYR HD1 1 1
1 721 2 2 26 TYR HD2 H -7.066 0.435 -4.464 1.00 . B B . 26 TYR HD2 1 1
1 722 2 2 26 TYR HE1 H -3.314 1.192 -1.307 1.00 . B B . 26 TYR HE1 1 1
1 723 2 2 26 TYR HE2 H -6.273 2.742 -4.010 1.00 . B B . 26 TYR HE2 1 1
1 724 2 2 26 TYR HH H -3.516 3.337 -1.826 1.00 . B B . 26 TYR HH 1 1
1 725 2 2 26 TYR N N -6.268 -4.070 -2.257 1.00 . B B . 26 TYR N 1 1
1 726 2 2 26 TYR O O -8.767 -2.518 -2.230 1.00 . B B . 26 TYR O 1 1
1 727 2 2 26 TYR OH O -4.302 3.398 -2.373 1.00 . B B . 26 TYR OH 1 1
1 728 2 2 27 THR C C -9.623 0.101 -0.467 1.00 . B B . 27 THR C 1 1
1 729 2 2 27 THR CA C -9.213 -1.257 0.104 1.00 . B B . 27 THR CA 1 1
1 730 2 2 27 THR CB C -9.147 -1.175 1.629 1.00 . B B . 27 THR CB 1 1
1 731 2 2 27 THR CG2 C -8.218 -0.036 2.034 1.00 . B B . 27 THR CG2 1 1
1 732 2 2 27 THR H H -7.065 -1.415 0.077 1.00 . B B . 27 THR H 1 1
1 733 2 2 27 THR HA H -9.937 -2.001 -0.184 1.00 . B B . 27 THR HA 1 1
1 734 2 2 27 THR HB H -8.764 -2.104 2.024 1.00 . B B . 27 THR HB 1 1
1 735 2 2 27 THR HG1 H -11.085 -1.314 1.535 1.00 . B B . 27 THR HG1 1 1
1 736 2 2 27 THR HG21 H -7.620 -0.341 2.879 1.00 . B B . 27 THR HG21 1 1
1 737 2 2 27 THR HG22 H -8.807 0.830 2.300 1.00 . B B . 27 THR HG22 1 1
1 738 2 2 27 THR HG23 H -7.570 0.210 1.205 1.00 . B B . 27 THR HG23 1 1
1 739 2 2 27 THR N N -7.874 -1.631 -0.432 1.00 . B B . 27 THR N 1 1
1 740 2 2 27 THR O O -9.751 1.076 0.248 1.00 . B B . 27 THR O 1 1
1 741 2 2 27 THR OG1 O -10.449 -0.938 2.147 1.00 . B B . 27 THR OG1 1 1
1 742 2 2 28 LYS C C -11.745 1.655 -2.327 1.00 . B B . 28 LYS C 1 1
1 743 2 2 28 LYS CA C -10.217 1.464 -2.382 1.00 . B B . 28 LYS CA 1 1
1 744 2 2 28 LYS CB C -9.744 1.491 -3.840 1.00 . B B . 28 LYS CB 1 1
1 745 2 2 28 LYS CD C -9.700 2.889 -5.912 1.00 . B B . 28 LYS CD 1 1
1 746 2 2 28 LYS CE C -10.627 2.493 -7.064 1.00 . B B . 28 LYS CE 1 1
1 747 2 2 28 LYS CG C -10.414 2.652 -4.579 1.00 . B B . 28 LYS CG 1 1
1 748 2 2 28 LYS H H -9.704 -0.623 -2.312 1.00 . B B . 28 LYS H 1 1
1 749 2 2 28 LYS HA H -9.745 2.274 -1.846 1.00 . B B . 28 LYS HA 1 1
1 750 2 2 28 LYS HB2 H -8.671 1.619 -3.866 1.00 . B B . 28 LYS HB2 1 1
1 751 2 2 28 LYS HB3 H -10.004 0.563 -4.323 1.00 . B B . 28 LYS HB3 1 1
1 752 2 2 28 LYS HD2 H -9.441 3.934 -6.000 1.00 . B B . 28 LYS HD2 1 1
1 753 2 2 28 LYS HD3 H -8.804 2.289 -5.952 1.00 . B B . 28 LYS HD3 1 1
1 754 2 2 28 LYS HE2 H -10.968 1.479 -6.919 1.00 . B B . 28 LYS HE2 1 1
1 755 2 2 28 LYS HE3 H -11.478 3.160 -7.086 1.00 . B B . 28 LYS HE3 1 1
1 756 2 2 28 LYS HG2 H -11.452 2.412 -4.762 1.00 . B B . 28 LYS HG2 1 1
1 757 2 2 28 LYS HG3 H -10.351 3.546 -3.976 1.00 . B B . 28 LYS HG3 1 1
1 758 2 2 28 LYS HZ1 H -9.044 3.187 -8.226 1.00 . B B . 28 LYS HZ1 1 1
1 759 2 2 28 LYS HZ2 H -10.502 3.014 -9.075 1.00 . B B . 28 LYS HZ2 1 1
1 760 2 2 28 LYS HZ3 H -9.596 1.638 -8.658 1.00 . B B . 28 LYS HZ3 1 1
1 761 2 2 28 LYS N N -9.822 0.173 -1.755 1.00 . B B . 28 LYS N 1 1
1 762 2 2 28 LYS NZ N -9.887 2.590 -8.353 1.00 . B B . 28 LYS NZ 1 1
1 763 2 2 28 LYS O O -12.208 2.740 -2.031 1.00 . B B . 28 LYS O 1 1
1 764 2 2 29 PRO C C -14.511 0.600 -1.192 1.00 . B B . 29 PRO C 1 1
1 765 2 2 29 PRO CA C -13.966 0.681 -2.621 1.00 . B B . 29 PRO CA 1 1
1 766 2 2 29 PRO CB C -14.387 -0.545 -3.434 1.00 . B B . 29 PRO CB 1 1
1 767 2 2 29 PRO CD C -11.956 -0.717 -2.989 1.00 . B B . 29 PRO CD 1 1
1 768 2 2 29 PRO CG C -13.202 -1.537 -3.371 1.00 . B B . 29 PRO CG 1 1
1 769 2 2 29 PRO HA H -14.308 1.579 -3.108 1.00 . B B . 29 PRO HA 1 1
1 770 2 2 29 PRO HB2 H -15.271 -0.991 -2.999 1.00 . B B . 29 PRO HB2 1 1
1 771 2 2 29 PRO HB3 H -14.574 -0.266 -4.460 1.00 . B B . 29 PRO HB3 1 1
1 772 2 2 29 PRO HD2 H -11.460 -1.172 -2.143 1.00 . B B . 29 PRO HD2 1 1
1 773 2 2 29 PRO HD3 H -11.286 -0.635 -3.827 1.00 . B B . 29 PRO HD3 1 1
1 774 2 2 29 PRO HG2 H -13.394 -2.293 -2.622 1.00 . B B . 29 PRO HG2 1 1
1 775 2 2 29 PRO HG3 H -13.052 -1.996 -4.335 1.00 . B B . 29 PRO HG3 1 1
1 776 2 2 29 PRO N N -12.493 0.614 -2.625 1.00 . B B . 29 PRO N 1 1
1 777 2 2 29 PRO O O -15.704 0.656 -0.972 1.00 . B B . 29 PRO O 1 1
1 778 2 2 30 THR C C -15.227 1.415 1.424 1.00 . B B . 30 THR C 1 1
1 779 2 2 30 THR CA C -14.121 0.383 1.191 1.00 . B B . 30 THR CA 1 1
1 780 2 2 30 THR CB C -12.955 0.669 2.141 1.00 . B B . 30 THR CB 1 1
1 781 2 2 30 THR CG2 C -12.790 -0.495 3.118 1.00 . B B . 30 THR CG2 1 1
1 782 2 2 30 THR H H -12.690 0.422 -0.422 1.00 . B B . 30 THR H 1 1
1 783 2 2 30 THR HA H -14.506 -0.607 1.384 1.00 . B B . 30 THR HA 1 1
1 784 2 2 30 THR HB H -13.158 1.573 2.697 1.00 . B B . 30 THR HB 1 1
1 785 2 2 30 THR HG1 H -11.210 1.472 1.844 1.00 . B B . 30 THR HG1 1 1
1 786 2 2 30 THR HG21 H -12.694 -1.418 2.564 1.00 . B B . 30 THR HG21 1 1
1 787 2 2 30 THR HG22 H -13.656 -0.551 3.761 1.00 . B B . 30 THR HG22 1 1
1 788 2 2 30 THR HG23 H -11.906 -0.341 3.717 1.00 . B B . 30 THR HG23 1 1
1 789 2 2 30 THR N N -13.647 0.468 -0.221 1.00 . B B . 30 THR N 1 1
1 790 2 2 30 THR O O -16.058 1.178 2.285 1.00 . B B . 30 THR O 1 1
1 791 2 2 30 THR OXT O -15.223 2.424 0.738 1.00 . B B . 30 THR OXT 1 1
1 792 2 2 30 THR OG1 O -11.762 0.833 1.388 1.00 . B B . 30 THR OG1 1 1
2 793 1 1 1 GLY C C -6.576 4.842 3.378 1.00 . A A . 1 GLY C 1 1
2 794 1 1 1 GLY CA C -8.000 4.650 3.769 1.00 . A A . 1 GLY CA 1 1
2 795 1 1 1 GLY H1 H -9.850 5.651 4.001 1.00 . A A . 1 GLY H1 1 1
2 796 1 1 1 GLY H2 H -9.357 5.498 2.384 1.00 . A A . 1 GLY H2 1 1
2 797 1 1 1 GLY H3 H -8.613 6.641 3.394 1.00 . A A . 1 GLY H3 1 1
2 798 1 1 1 GLY HA2 H -7.666 4.821 4.669 1.00 . A A . 1 GLY HA2 1 1
2 799 1 1 1 GLY HA3 H -8.508 3.604 3.662 1.00 . A A . 1 GLY HA3 1 1
2 800 1 1 1 GLY N N -9.039 5.694 3.354 1.00 . A A . 1 GLY N 1 1
2 801 1 1 1 GLY O O -5.879 5.675 3.922 1.00 . A A . 1 GLY O 1 1
2 802 1 1 2 ILE C C -4.634 5.032 0.695 1.00 . A A . 2 ILE C 1 1
2 803 1 1 2 ILE CA C -4.687 4.226 1.994 1.00 . A A . 2 ILE CA 1 1
2 804 1 1 2 ILE CB C -4.081 2.841 1.762 1.00 . A A . 2 ILE CB 1 1
2 805 1 1 2 ILE CD1 C -1.678 3.096 2.392 1.00 . A A . 2 ILE CD1 1 1
2 806 1 1 2 ILE CG1 C -2.656 2.990 1.223 1.00 . A A . 2 ILE CG1 1 1
2 807 1 1 2 ILE CG2 C -4.931 2.074 0.745 1.00 . A A . 2 ILE CG2 1 1
2 808 1 1 2 ILE H H -6.683 3.415 2.002 1.00 . A A . 2 ILE H 1 1
2 809 1 1 2 ILE HA H -4.126 4.739 2.760 1.00 . A A . 2 ILE HA 1 1
2 810 1 1 2 ILE HB H -4.060 2.298 2.695 1.00 . A A . 2 ILE HB 1 1
2 811 1 1 2 ILE HD11 H -1.134 4.026 2.324 1.00 . A A . 2 ILE HD11 1 1
2 812 1 1 2 ILE HD12 H -0.984 2.270 2.358 1.00 . A A . 2 ILE HD12 1 1
2 813 1 1 2 ILE HD13 H -2.226 3.068 3.323 1.00 . A A . 2 ILE HD13 1 1
2 814 1 1 2 ILE HG12 H -2.408 2.127 0.621 1.00 . A A . 2 ILE HG12 1 1
2 815 1 1 2 ILE HG13 H -2.592 3.882 0.619 1.00 . A A . 2 ILE HG13 1 1
2 816 1 1 2 ILE HG21 H -5.851 1.756 1.213 1.00 . A A . 2 ILE HG21 1 1
2 817 1 1 2 ILE HG22 H -4.386 1.207 0.401 1.00 . A A . 2 ILE HG22 1 1
2 818 1 1 2 ILE HG23 H -5.157 2.715 -0.094 1.00 . A A . 2 ILE HG23 1 1
2 819 1 1 2 ILE N N -6.104 4.082 2.429 1.00 . A A . 2 ILE N 1 1
2 820 1 1 2 ILE O O -3.651 5.682 0.396 1.00 . A A . 2 ILE O 1 1
2 821 1 1 3 VAL C C -5.275 7.210 -1.077 1.00 . A A . 3 VAL C 1 1
2 822 1 1 3 VAL CA C -5.696 5.765 -1.351 1.00 . A A . 3 VAL CA 1 1
2 823 1 1 3 VAL CB C -7.109 5.744 -1.933 1.00 . A A . 3 VAL CB 1 1
2 824 1 1 3 VAL CG1 C -7.203 6.755 -3.072 1.00 . A A . 3 VAL CG1 1 1
2 825 1 1 3 VAL CG2 C -7.422 4.344 -2.462 1.00 . A A . 3 VAL CG2 1 1
2 826 1 1 3 VAL H H -6.469 4.475 0.179 1.00 . A A . 3 VAL H 1 1
2 827 1 1 3 VAL HA H -5.011 5.315 -2.051 1.00 . A A . 3 VAL HA 1 1
2 828 1 1 3 VAL HB H -7.818 6.006 -1.160 1.00 . A A . 3 VAL HB 1 1
2 829 1 1 3 VAL HG11 H -6.230 7.191 -3.244 1.00 . A A . 3 VAL HG11 1 1
2 830 1 1 3 VAL HG12 H -7.904 7.531 -2.807 1.00 . A A . 3 VAL HG12 1 1
2 831 1 1 3 VAL HG13 H -7.537 6.254 -3.967 1.00 . A A . 3 VAL HG13 1 1
2 832 1 1 3 VAL HG21 H -6.756 3.629 -2.003 1.00 . A A . 3 VAL HG21 1 1
2 833 1 1 3 VAL HG22 H -7.284 4.327 -3.533 1.00 . A A . 3 VAL HG22 1 1
2 834 1 1 3 VAL HG23 H -8.444 4.090 -2.227 1.00 . A A . 3 VAL HG23 1 1
2 835 1 1 3 VAL N N -5.685 5.001 -0.079 1.00 . A A . 3 VAL N 1 1
2 836 1 1 3 VAL O O -4.489 7.784 -1.804 1.00 . A A . 3 VAL O 1 1
2 837 1 1 4 GLU C C -4.035 9.232 0.938 1.00 . A A . 4 GLU C 1 1
2 838 1 1 4 GLU CA C -5.418 9.206 0.284 1.00 . A A . 4 GLU CA 1 1
2 839 1 1 4 GLU CB C -6.449 9.798 1.249 1.00 . A A . 4 GLU CB 1 1
2 840 1 1 4 GLU CD C -7.765 11.912 1.050 1.00 . A A . 4 GLU CD 1 1
2 841 1 1 4 GLU CG C -7.538 10.521 0.454 1.00 . A A . 4 GLU CG 1 1
2 842 1 1 4 GLU H H -6.424 7.318 0.537 1.00 . A A . 4 GLU H 1 1
2 843 1 1 4 GLU HA H -5.400 9.789 -0.624 1.00 . A A . 4 GLU HA 1 1
2 844 1 1 4 GLU HB2 H -6.894 9.003 1.831 1.00 . A A . 4 GLU HB2 1 1
2 845 1 1 4 GLU HB3 H -5.962 10.499 1.909 1.00 . A A . 4 GLU HB3 1 1
2 846 1 1 4 GLU HG2 H -7.228 10.616 -0.576 1.00 . A A . 4 GLU HG2 1 1
2 847 1 1 4 GLU HG3 H -8.456 9.956 0.504 1.00 . A A . 4 GLU HG3 1 1
2 848 1 1 4 GLU N N -5.791 7.799 -0.036 1.00 . A A . 4 GLU N 1 1
2 849 1 1 4 GLU O O -3.479 10.282 1.191 1.00 . A A . 4 GLU O 1 1
2 850 1 1 4 GLU OE1 O -7.977 11.994 2.249 1.00 . A A . 4 GLU OE1 1 1
2 851 1 1 4 GLU OE2 O -7.724 12.871 0.298 1.00 . A A . 4 GLU OE2 1 1
2 852 1 1 5 GLN C C -1.079 7.647 0.822 1.00 . A A . 5 GLN C 1 1
2 853 1 1 5 GLN CA C -2.131 8.051 1.857 1.00 . A A . 5 GLN CA 1 1
2 854 1 1 5 GLN CB C -2.135 7.036 3.001 1.00 . A A . 5 GLN CB 1 1
2 855 1 1 5 GLN CD C -0.781 7.232 5.093 1.00 . A A . 5 GLN CD 1 1
2 856 1 1 5 GLN CG C -0.728 6.930 3.594 1.00 . A A . 5 GLN CG 1 1
2 857 1 1 5 GLN H H -3.941 7.249 1.008 1.00 . A A . 5 GLN H 1 1
2 858 1 1 5 GLN HA H -1.893 9.031 2.247 1.00 . A A . 5 GLN HA 1 1
2 859 1 1 5 GLN HB2 H -2.827 7.359 3.767 1.00 . A A . 5 GLN HB2 1 1
2 860 1 1 5 GLN HB3 H -2.439 6.070 2.625 1.00 . A A . 5 GLN HB3 1 1
2 861 1 1 5 GLN HE21 H 0.598 8.658 4.998 1.00 . A A . 5 GLN HE21 1 1
2 862 1 1 5 GLN HE22 H -0.033 8.362 6.544 1.00 . A A . 5 GLN HE22 1 1
2 863 1 1 5 GLN HG2 H -0.348 5.930 3.441 1.00 . A A . 5 GLN HG2 1 1
2 864 1 1 5 GLN HG3 H -0.078 7.641 3.108 1.00 . A A . 5 GLN HG3 1 1
2 865 1 1 5 GLN N N -3.476 8.086 1.217 1.00 . A A . 5 GLN N 1 1
2 866 1 1 5 GLN NE2 N -0.008 8.160 5.587 1.00 . A A . 5 GLN NE2 1 1
2 867 1 1 5 GLN O O 0.066 8.048 0.899 1.00 . A A . 5 GLN O 1 1
2 868 1 1 5 GLN OE1 O -1.531 6.616 5.823 1.00 . A A . 5 GLN OE1 1 1
2 869 1 1 6 CYS C C -0.733 7.168 -2.488 1.00 . A A . 6 CYS C 1 1
2 870 1 1 6 CYS CA C -0.468 6.423 -1.177 1.00 . A A . 6 CYS CA 1 1
2 871 1 1 6 CYS CB C -0.598 4.916 -1.409 1.00 . A A . 6 CYS CB 1 1
2 872 1 1 6 CYS H H -2.379 6.536 -0.188 1.00 . A A . 6 CYS H 1 1
2 873 1 1 6 CYS HA H 0.532 6.646 -0.834 1.00 . A A . 6 CYS HA 1 1
2 874 1 1 6 CYS HB2 H -1.644 4.648 -1.453 1.00 . A A . 6 CYS HB2 1 1
2 875 1 1 6 CYS HB3 H -0.119 4.653 -2.339 1.00 . A A . 6 CYS HB3 1 1
2 876 1 1 6 CYS N N -1.452 6.853 -0.143 1.00 . A A . 6 CYS N 1 1
2 877 1 1 6 CYS O O 0.035 7.080 -3.426 1.00 . A A . 6 CYS O 1 1
2 878 1 1 6 CYS SG S 0.197 4.026 -0.049 1.00 . A A . 6 CYS SG 1 1
2 879 1 1 7 CYS C C -1.885 10.141 -3.588 1.00 . A A . 7 CYS C 1 1
2 880 1 1 7 CYS CA C -2.115 8.646 -3.816 1.00 . A A . 7 CYS CA 1 1
2 881 1 1 7 CYS CB C -3.572 8.405 -4.214 1.00 . A A . 7 CYS CB 1 1
2 882 1 1 7 CYS H H -2.417 7.959 -1.796 1.00 . A A . 7 CYS H 1 1
2 883 1 1 7 CYS HA H -1.464 8.300 -4.605 1.00 . A A . 7 CYS HA 1 1
2 884 1 1 7 CYS HB2 H -3.788 7.348 -4.166 1.00 . A A . 7 CYS HB2 1 1
2 885 1 1 7 CYS HB3 H -4.223 8.937 -3.536 1.00 . A A . 7 CYS HB3 1 1
2 886 1 1 7 CYS N N -1.809 7.900 -2.563 1.00 . A A . 7 CYS N 1 1
2 887 1 1 7 CYS O O -0.996 10.738 -4.162 1.00 . A A . 7 CYS O 1 1
2 888 1 1 7 CYS SG S -3.845 9.001 -5.902 1.00 . A A . 7 CYS SG 1 1
2 889 1 1 8 THR C C -1.412 12.408 -1.432 1.00 . A A . 8 THR C 1 1
2 890 1 1 8 THR CA C -2.503 12.208 -2.487 1.00 . A A . 8 THR CA 1 1
2 891 1 1 8 THR CB C -3.819 12.800 -1.982 1.00 . A A . 8 THR CB 1 1
2 892 1 1 8 THR CG2 C -4.106 12.274 -0.578 1.00 . A A . 8 THR CG2 1 1
2 893 1 1 8 THR H H -3.391 10.255 -2.297 1.00 . A A . 8 THR H 1 1
2 894 1 1 8 THR HA H -2.213 12.707 -3.399 1.00 . A A . 8 THR HA 1 1
2 895 1 1 8 THR HB H -4.622 12.510 -2.640 1.00 . A A . 8 THR HB 1 1
2 896 1 1 8 THR HG1 H -3.755 14.538 -2.852 1.00 . A A . 8 THR HG1 1 1
2 897 1 1 8 THR HG21 H -3.339 12.618 0.099 1.00 . A A . 8 THR HG21 1 1
2 898 1 1 8 THR HG22 H -4.112 11.194 -0.594 1.00 . A A . 8 THR HG22 1 1
2 899 1 1 8 THR HG23 H -5.068 12.635 -0.248 1.00 . A A . 8 THR HG23 1 1
2 900 1 1 8 THR N N -2.679 10.753 -2.751 1.00 . A A . 8 THR N 1 1
2 901 1 1 8 THR O O -0.865 13.481 -1.288 1.00 . A A . 8 THR O 1 1
2 902 1 1 8 THR OG1 O -3.719 14.217 -1.947 1.00 . A A . 8 THR OG1 1 1
2 903 1 1 9 SER C C 1.135 10.586 0.005 1.00 . A A . 9 SER C 1 1
2 904 1 1 9 SER CA C -0.036 11.510 0.348 1.00 . A A . 9 SER CA 1 1
2 905 1 1 9 SER CB C -0.612 11.120 1.711 1.00 . A A . 9 SER CB 1 1
2 906 1 1 9 SER H H -1.543 10.520 -0.828 1.00 . A A . 9 SER H 1 1
2 907 1 1 9 SER HA H 0.312 12.532 0.383 1.00 . A A . 9 SER HA 1 1
2 908 1 1 9 SER HB2 H -1.681 11.256 1.703 1.00 . A A . 9 SER HB2 1 1
2 909 1 1 9 SER HB3 H -0.384 10.083 1.913 1.00 . A A . 9 SER HB3 1 1
2 910 1 1 9 SER HG H 0.871 12.126 2.471 1.00 . A A . 9 SER HG 1 1
2 911 1 1 9 SER N N -1.091 11.379 -0.695 1.00 . A A . 9 SER N 1 1
2 912 1 1 9 SER O O 1.290 10.156 -1.120 1.00 . A A . 9 SER O 1 1
2 913 1 1 9 SER OG O -0.042 11.950 2.715 1.00 . A A . 9 SER OG 1 1
2 914 1 1 10 ILE C C 3.028 8.140 1.573 1.00 . A A . 10 ILE C 1 1
2 915 1 1 10 ILE CA C 3.124 9.389 0.694 1.00 . A A . 10 ILE CA 1 1
2 916 1 1 10 ILE CB C 4.414 10.142 1.019 1.00 . A A . 10 ILE CB 1 1
2 917 1 1 10 ILE CD1 C 4.181 12.585 0.554 1.00 . A A . 10 ILE CD1 1 1
2 918 1 1 10 ILE CG1 C 4.638 11.242 -0.020 1.00 . A A . 10 ILE CG1 1 1
2 919 1 1 10 ILE CG2 C 5.589 9.168 0.991 1.00 . A A . 10 ILE CG2 1 1
2 920 1 1 10 ILE H H 1.826 10.637 1.865 1.00 . A A . 10 ILE H 1 1
2 921 1 1 10 ILE HA H 3.125 9.102 -0.347 1.00 . A A . 10 ILE HA 1 1
2 922 1 1 10 ILE HB H 4.335 10.582 2.002 1.00 . A A . 10 ILE HB 1 1
2 923 1 1 10 ILE HD11 H 4.385 13.370 -0.158 1.00 . A A . 10 ILE HD11 1 1
2 924 1 1 10 ILE HD12 H 4.716 12.785 1.471 1.00 . A A . 10 ILE HD12 1 1
2 925 1 1 10 ILE HD13 H 3.122 12.548 0.757 1.00 . A A . 10 ILE HD13 1 1
2 926 1 1 10 ILE HG12 H 5.687 11.294 -0.269 1.00 . A A . 10 ILE HG12 1 1
2 927 1 1 10 ILE HG13 H 4.066 11.021 -0.908 1.00 . A A . 10 ILE HG13 1 1
2 928 1 1 10 ILE HG21 H 5.610 8.605 1.913 1.00 . A A . 10 ILE HG21 1 1
2 929 1 1 10 ILE HG22 H 6.510 9.719 0.886 1.00 . A A . 10 ILE HG22 1 1
2 930 1 1 10 ILE HG23 H 5.476 8.491 0.158 1.00 . A A . 10 ILE HG23 1 1
2 931 1 1 10 ILE N N 1.964 10.280 0.965 1.00 . A A . 10 ILE N 1 1
2 932 1 1 10 ILE O O 2.347 8.129 2.579 1.00 . A A . 10 ILE O 1 1
2 933 1 1 11 CYS C C 4.775 4.895 1.584 1.00 . A A . 11 CYS C 1 1
2 934 1 1 11 CYS CA C 3.651 5.839 2.018 1.00 . A A . 11 CYS CA 1 1
2 935 1 1 11 CYS CB C 2.297 5.155 1.813 1.00 . A A . 11 CYS CB 1 1
2 936 1 1 11 CYS H H 4.247 7.114 0.387 1.00 . A A . 11 CYS H 1 1
2 937 1 1 11 CYS HA H 3.774 6.089 3.063 1.00 . A A . 11 CYS HA 1 1
2 938 1 1 11 CYS HB2 H 2.276 4.228 2.364 1.00 . A A . 11 CYS HB2 1 1
2 939 1 1 11 CYS HB3 H 1.509 5.804 2.168 1.00 . A A . 11 CYS HB3 1 1
2 940 1 1 11 CYS N N 3.704 7.086 1.202 1.00 . A A . 11 CYS N 1 1
2 941 1 1 11 CYS O O 5.016 4.701 0.408 1.00 . A A . 11 CYS O 1 1
2 942 1 1 11 CYS SG S 2.052 4.820 0.051 1.00 . A A . 11 CYS SG 1 1
2 943 1 1 12 SER C C 6.019 1.954 2.019 1.00 . A A . 12 SER C 1 1
2 944 1 1 12 SER CA C 6.572 3.372 2.162 1.00 . A A . 12 SER CA 1 1
2 945 1 1 12 SER CB C 7.637 3.396 3.258 1.00 . A A . 12 SER CB 1 1
2 946 1 1 12 SER H H 5.255 4.474 3.465 1.00 . A A . 12 SER H 1 1
2 947 1 1 12 SER HA H 7.012 3.682 1.226 1.00 . A A . 12 SER HA 1 1
2 948 1 1 12 SER HB2 H 8.198 2.476 3.239 1.00 . A A . 12 SER HB2 1 1
2 949 1 1 12 SER HB3 H 8.310 4.227 3.089 1.00 . A A . 12 SER HB3 1 1
2 950 1 1 12 SER HG H 7.374 2.865 5.112 1.00 . A A . 12 SER HG 1 1
2 951 1 1 12 SER N N 5.465 4.305 2.523 1.00 . A A . 12 SER N 1 1
2 952 1 1 12 SER O O 5.173 1.527 2.780 1.00 . A A . 12 SER O 1 1
2 953 1 1 12 SER OG O 7.007 3.531 4.525 1.00 . A A . 12 SER OG 1 1
2 954 1 1 13 LEU C C 6.039 -0.926 2.187 1.00 . A A . 13 LEU C 1 1
2 955 1 1 13 LEU CA C 5.983 -0.173 0.857 1.00 . A A . 13 LEU CA 1 1
2 956 1 1 13 LEU CB C 6.849 -0.895 -0.178 1.00 . A A . 13 LEU CB 1 1
2 957 1 1 13 LEU CD1 C 8.883 -2.331 0.037 1.00 . A A . 13 LEU CD1 1 1
2 958 1 1 13 LEU CD2 C 9.120 0.109 -0.439 1.00 . A A . 13 LEU CD2 1 1
2 959 1 1 13 LEU CG C 8.299 -0.942 0.308 1.00 . A A . 13 LEU CG 1 1
2 960 1 1 13 LEU H H 7.168 1.578 0.444 1.00 . A A . 13 LEU H 1 1
2 961 1 1 13 LEU HA H 4.963 -0.137 0.508 1.00 . A A . 13 LEU HA 1 1
2 962 1 1 13 LEU HB2 H 6.483 -1.902 -0.314 1.00 . A A . 13 LEU HB2 1 1
2 963 1 1 13 LEU HB3 H 6.805 -0.365 -1.118 1.00 . A A . 13 LEU HB3 1 1
2 964 1 1 13 LEU HD11 H 8.282 -3.078 0.530 1.00 . A A . 13 LEU HD11 1 1
2 965 1 1 13 LEU HD12 H 9.895 -2.375 0.412 1.00 . A A . 13 LEU HD12 1 1
2 966 1 1 13 LEU HD13 H 8.887 -2.517 -1.027 1.00 . A A . 13 LEU HD13 1 1
2 967 1 1 13 LEU HD21 H 9.461 0.861 0.256 1.00 . A A . 13 LEU HD21 1 1
2 968 1 1 13 LEU HD22 H 8.507 0.571 -1.198 1.00 . A A . 13 LEU HD22 1 1
2 969 1 1 13 LEU HD23 H 9.973 -0.365 -0.906 1.00 . A A . 13 LEU HD23 1 1
2 970 1 1 13 LEU HG H 8.330 -0.740 1.369 1.00 . A A . 13 LEU HG 1 1
2 971 1 1 13 LEU N N 6.487 1.217 1.048 1.00 . A A . 13 LEU N 1 1
2 972 1 1 13 LEU O O 5.320 -1.883 2.398 1.00 . A A . 13 LEU O 1 1
2 973 1 1 14 TYR C C 5.593 -1.203 5.064 1.00 . A A . 14 TYR C 1 1
2 974 1 1 14 TYR CA C 6.973 -1.197 4.402 1.00 . A A . 14 TYR CA 1 1
2 975 1 1 14 TYR CB C 7.972 -0.464 5.300 1.00 . A A . 14 TYR CB 1 1
2 976 1 1 14 TYR CD1 C 9.357 -2.495 5.872 1.00 . A A . 14 TYR CD1 1 1
2 977 1 1 14 TYR CD2 C 8.281 -1.271 7.670 1.00 . A A . 14 TYR CD2 1 1
2 978 1 1 14 TYR CE1 C 9.894 -3.393 6.805 1.00 . A A . 14 TYR CE1 1 1
2 979 1 1 14 TYR CE2 C 8.817 -2.169 8.603 1.00 . A A . 14 TYR CE2 1 1
2 980 1 1 14 TYR CG C 8.551 -1.433 6.305 1.00 . A A . 14 TYR CG 1 1
2 981 1 1 14 TYR CZ C 9.624 -3.230 8.170 1.00 . A A . 14 TYR CZ 1 1
2 982 1 1 14 TYR H H 7.452 0.273 2.901 1.00 . A A . 14 TYR H 1 1
2 983 1 1 14 TYR HA H 7.303 -2.215 4.250 1.00 . A A . 14 TYR HA 1 1
2 984 1 1 14 TYR HB2 H 8.768 -0.056 4.695 1.00 . A A . 14 TYR HB2 1 1
2 985 1 1 14 TYR HB3 H 7.470 0.336 5.823 1.00 . A A . 14 TYR HB3 1 1
2 986 1 1 14 TYR HD1 H 9.566 -2.621 4.820 1.00 . A A . 14 TYR HD1 1 1
2 987 1 1 14 TYR HD2 H 7.660 -0.453 8.005 1.00 . A A . 14 TYR HD2 1 1
2 988 1 1 14 TYR HE1 H 10.514 -4.211 6.472 1.00 . A A . 14 TYR HE1 1 1
2 989 1 1 14 TYR HE2 H 8.609 -2.043 9.655 1.00 . A A . 14 TYR HE2 1 1
2 990 1 1 14 TYR HH H 9.424 -4.485 9.596 1.00 . A A . 14 TYR HH 1 1
2 991 1 1 14 TYR N N 6.882 -0.502 3.088 1.00 . A A . 14 TYR N 1 1
2 992 1 1 14 TYR O O 5.075 -2.238 5.432 1.00 . A A . 14 TYR O 1 1
2 993 1 1 14 TYR OH O 10.151 -4.115 9.088 1.00 . A A . 14 TYR OH 1 1
2 994 1 1 15 GLN C C 2.623 -0.659 4.905 1.00 . A A . 15 GLN C 1 1
2 995 1 1 15 GLN CA C 3.639 0.002 5.838 1.00 . A A . 15 GLN CA 1 1
2 996 1 1 15 GLN CB C 3.243 1.463 6.071 1.00 . A A . 15 GLN CB 1 1
2 997 1 1 15 GLN CD C 2.657 1.324 8.496 1.00 . A A . 15 GLN CD 1 1
2 998 1 1 15 GLN CG C 3.656 1.885 7.482 1.00 . A A . 15 GLN CG 1 1
2 999 1 1 15 GLN H H 5.419 0.771 4.899 1.00 . A A . 15 GLN H 1 1
2 1000 1 1 15 GLN HA H 3.658 -0.522 6.782 1.00 . A A . 15 GLN HA 1 1
2 1001 1 1 15 GLN HB2 H 3.742 2.089 5.346 1.00 . A A . 15 GLN HB2 1 1
2 1002 1 1 15 GLN HB3 H 2.174 1.567 5.964 1.00 . A A . 15 GLN HB3 1 1
2 1003 1 1 15 GLN HE21 H 4.057 0.834 9.817 1.00 . A A . 15 GLN HE21 1 1
2 1004 1 1 15 GLN HE22 H 2.464 0.476 10.280 1.00 . A A . 15 GLN HE22 1 1
2 1005 1 1 15 GLN HG2 H 4.643 1.503 7.698 1.00 . A A . 15 GLN HG2 1 1
2 1006 1 1 15 GLN HG3 H 3.664 2.963 7.547 1.00 . A A . 15 GLN HG3 1 1
2 1007 1 1 15 GLN N N 4.988 -0.054 5.209 1.00 . A A . 15 GLN N 1 1
2 1008 1 1 15 GLN NE2 N 3.095 0.838 9.625 1.00 . A A . 15 GLN NE2 1 1
2 1009 1 1 15 GLN O O 1.627 -1.204 5.338 1.00 . A A . 15 GLN O 1 1
2 1010 1 1 15 GLN OE1 O 1.467 1.329 8.258 1.00 . A A . 15 GLN OE1 1 1
2 1011 1 1 16 LEU C C 1.758 -2.720 2.976 1.00 . A A . 16 LEU C 1 1
2 1012 1 1 16 LEU CA C 1.935 -1.242 2.655 1.00 . A A . 16 LEU CA 1 1
2 1013 1 1 16 LEU CB C 2.529 -1.123 1.259 1.00 . A A . 16 LEU CB 1 1
2 1014 1 1 16 LEU CD1 C 2.705 0.284 -0.760 1.00 . A A . 16 LEU CD1 1 1
2 1015 1 1 16 LEU CD2 C 0.609 0.314 0.590 1.00 . A A . 16 LEU CD2 1 1
2 1016 1 1 16 LEU CG C 2.133 0.211 0.647 1.00 . A A . 16 LEU CG 1 1
2 1017 1 1 16 LEU H H 3.683 -0.175 3.295 1.00 . A A . 16 LEU H 1 1
2 1018 1 1 16 LEU HA H 0.980 -0.738 2.686 1.00 . A A . 16 LEU HA 1 1
2 1019 1 1 16 LEU HB2 H 3.605 -1.186 1.320 1.00 . A A . 16 LEU HB2 1 1
2 1020 1 1 16 LEU HB3 H 2.157 -1.924 0.640 1.00 . A A . 16 LEU HB3 1 1
2 1021 1 1 16 LEU HD11 H 2.003 -0.154 -1.453 1.00 . A A . 16 LEU HD11 1 1
2 1022 1 1 16 LEU HD12 H 3.636 -0.265 -0.793 1.00 . A A . 16 LEU HD12 1 1
2 1023 1 1 16 LEU HD13 H 2.883 1.314 -1.021 1.00 . A A . 16 LEU HD13 1 1
2 1024 1 1 16 LEU HD21 H 0.261 0.953 1.387 1.00 . A A . 16 LEU HD21 1 1
2 1025 1 1 16 LEU HD22 H 0.177 -0.670 0.704 1.00 . A A . 16 LEU HD22 1 1
2 1026 1 1 16 LEU HD23 H 0.312 0.729 -0.362 1.00 . A A . 16 LEU HD23 1 1
2 1027 1 1 16 LEU HG H 2.533 1.018 1.246 1.00 . A A . 16 LEU HG 1 1
2 1028 1 1 16 LEU N N 2.873 -0.618 3.624 1.00 . A A . 16 LEU N 1 1
2 1029 1 1 16 LEU O O 0.671 -3.257 2.907 1.00 . A A . 16 LEU O 1 1
2 1030 1 1 17 GLU C C 1.501 -5.093 4.498 1.00 . A A . 17 GLU C 1 1
2 1031 1 1 17 GLU CA C 2.716 -4.841 3.601 1.00 . A A . 17 GLU CA 1 1
2 1032 1 1 17 GLU CB C 3.986 -5.317 4.309 1.00 . A A . 17 GLU CB 1 1
2 1033 1 1 17 GLU CD C 3.529 -5.653 6.743 1.00 . A A . 17 GLU CD 1 1
2 1034 1 1 17 GLU CG C 4.068 -4.676 5.696 1.00 . A A . 17 GLU CG 1 1
2 1035 1 1 17 GLU H H 3.695 -2.946 3.335 1.00 . A A . 17 GLU H 1 1
2 1036 1 1 17 GLU HA H 2.597 -5.380 2.672 1.00 . A A . 17 GLU HA 1 1
2 1037 1 1 17 GLU HB2 H 3.960 -6.393 4.410 1.00 . A A . 17 GLU HB2 1 1
2 1038 1 1 17 GLU HB3 H 4.850 -5.029 3.730 1.00 . A A . 17 GLU HB3 1 1
2 1039 1 1 17 GLU HG2 H 5.097 -4.437 5.922 1.00 . A A . 17 GLU HG2 1 1
2 1040 1 1 17 GLU HG3 H 3.476 -3.772 5.711 1.00 . A A . 17 GLU HG3 1 1
2 1041 1 1 17 GLU N N 2.824 -3.392 3.303 1.00 . A A . 17 GLU N 1 1
2 1042 1 1 17 GLU O O 0.909 -6.153 4.475 1.00 . A A . 17 GLU O 1 1
2 1043 1 1 17 GLU OE1 O 2.709 -6.481 6.384 1.00 . A A . 17 GLU OE1 1 1
2 1044 1 1 17 GLU OE2 O 3.946 -5.555 7.886 1.00 . A A . 17 GLU OE2 1 1
2 1045 1 1 18 ASN C C -1.307 -4.522 5.333 1.00 . A A . 18 ASN C 1 1
2 1046 1 1 18 ASN CA C -0.053 -4.310 6.183 1.00 . A A . 18 ASN CA 1 1
2 1047 1 1 18 ASN CB C -0.234 -3.064 7.054 1.00 . A A . 18 ASN CB 1 1
2 1048 1 1 18 ASN CG C -0.800 -3.471 8.417 1.00 . A A . 18 ASN CG 1 1
2 1049 1 1 18 ASN H H 1.614 -3.276 5.292 1.00 . A A . 18 ASN H 1 1
2 1050 1 1 18 ASN HA H 0.106 -5.171 6.815 1.00 . A A . 18 ASN HA 1 1
2 1051 1 1 18 ASN HB2 H 0.722 -2.580 7.190 1.00 . A A . 18 ASN HB2 1 1
2 1052 1 1 18 ASN HB3 H -0.918 -2.384 6.571 1.00 . A A . 18 ASN HB3 1 1
2 1053 1 1 18 ASN HD21 H -2.209 -4.637 7.644 1.00 . A A . 18 ASN HD21 1 1
2 1054 1 1 18 ASN HD22 H -2.185 -4.554 9.339 1.00 . A A . 18 ASN HD22 1 1
2 1055 1 1 18 ASN N N 1.125 -4.124 5.288 1.00 . A A . 18 ASN N 1 1
2 1056 1 1 18 ASN ND2 N -1.815 -4.288 8.470 1.00 . A A . 18 ASN ND2 1 1
2 1057 1 1 18 ASN O O -2.303 -5.041 5.797 1.00 . A A . 18 ASN O 1 1
2 1058 1 1 18 ASN OD1 O -0.313 -3.039 9.442 1.00 . A A . 18 ASN OD1 1 1
2 1059 1 1 19 TYR C C -2.369 -5.664 2.512 1.00 . A A . 19 TYR C 1 1
2 1060 1 1 19 TYR CA C -2.453 -4.306 3.210 1.00 . A A . 19 TYR CA 1 1
2 1061 1 1 19 TYR CB C -2.479 -3.191 2.163 1.00 . A A . 19 TYR CB 1 1
2 1062 1 1 19 TYR CD1 C -1.595 -1.320 3.605 1.00 . A A . 19 TYR CD1 1 1
2 1063 1 1 19 TYR CD2 C -3.859 -1.162 2.745 1.00 . A A . 19 TYR CD2 1 1
2 1064 1 1 19 TYR CE1 C -1.751 -0.084 4.246 1.00 . A A . 19 TYR CE1 1 1
2 1065 1 1 19 TYR CE2 C -4.015 0.074 3.386 1.00 . A A . 19 TYR CE2 1 1
2 1066 1 1 19 TYR CG C -2.648 -1.859 2.854 1.00 . A A . 19 TYR CG 1 1
2 1067 1 1 19 TYR CZ C -2.962 0.613 4.136 1.00 . A A . 19 TYR CZ 1 1
2 1068 1 1 19 TYR H H -0.450 -3.712 3.736 1.00 . A A . 19 TYR H 1 1
2 1069 1 1 19 TYR HA H -3.353 -4.262 3.806 1.00 . A A . 19 TYR HA 1 1
2 1070 1 1 19 TYR HB2 H -1.551 -3.195 1.610 1.00 . A A . 19 TYR HB2 1 1
2 1071 1 1 19 TYR HB3 H -3.304 -3.353 1.487 1.00 . A A . 19 TYR HB3 1 1
2 1072 1 1 19 TYR HD1 H -0.663 -1.856 3.689 1.00 . A A . 19 TYR HD1 1 1
2 1073 1 1 19 TYR HD2 H -4.670 -1.577 2.167 1.00 . A A . 19 TYR HD2 1 1
2 1074 1 1 19 TYR HE1 H -0.938 0.331 4.824 1.00 . A A . 19 TYR HE1 1 1
2 1075 1 1 19 TYR HE2 H -4.947 0.610 3.302 1.00 . A A . 19 TYR HE2 1 1
2 1076 1 1 19 TYR HH H -4.024 2.117 4.640 1.00 . A A . 19 TYR HH 1 1
2 1077 1 1 19 TYR N N -1.263 -4.127 4.091 1.00 . A A . 19 TYR N 1 1
2 1078 1 1 19 TYR O O -3.144 -5.964 1.626 1.00 . A A . 19 TYR O 1 1
2 1079 1 1 19 TYR OH O -3.117 1.830 4.769 1.00 . A A . 19 TYR OH 1 1
2 1080 1 1 20 CYS C C -2.057 -8.863 3.107 1.00 . A A . 20 CYS C 1 1
2 1081 1 1 20 CYS CA C -1.305 -7.824 2.267 1.00 . A A . 20 CYS CA 1 1
2 1082 1 1 20 CYS CB C 0.177 -8.200 2.180 1.00 . A A . 20 CYS CB 1 1
2 1083 1 1 20 CYS H H -0.824 -6.225 3.624 1.00 . A A . 20 CYS H 1 1
2 1084 1 1 20 CYS HA H -1.729 -7.792 1.274 1.00 . A A . 20 CYS HA 1 1
2 1085 1 1 20 CYS HB2 H 0.656 -7.605 1.415 1.00 . A A . 20 CYS HB2 1 1
2 1086 1 1 20 CYS HB3 H 0.654 -8.014 3.129 1.00 . A A . 20 CYS HB3 1 1
2 1087 1 1 20 CYS N N -1.437 -6.486 2.906 1.00 . A A . 20 CYS N 1 1
2 1088 1 1 20 CYS O O -2.192 -8.725 4.306 1.00 . A A . 20 CYS O 1 1
2 1089 1 1 20 CYS SG S 0.341 -9.953 1.760 1.00 . A A . 20 CYS SG 1 1
2 1090 1 1 21 ASN C C -2.288 -11.945 3.837 1.00 . A A . 21 ASN C 1 1
2 1091 1 1 21 ASN CA C -3.285 -10.947 3.244 1.00 . A A . 21 ASN CA 1 1
2 1092 1 1 21 ASN CB C -4.241 -11.682 2.301 1.00 . A A . 21 ASN CB 1 1
2 1093 1 1 21 ASN CG C -5.590 -10.962 2.280 1.00 . A A . 21 ASN CG 1 1
2 1094 1 1 21 ASN H H -2.423 -9.992 1.516 1.00 . A A . 21 ASN H 1 1
2 1095 1 1 21 ASN HA H -3.849 -10.484 4.040 1.00 . A A . 21 ASN HA 1 1
2 1096 1 1 21 ASN HB2 H -3.822 -11.697 1.304 1.00 . A A . 21 ASN HB2 1 1
2 1097 1 1 21 ASN HB3 H -4.380 -12.696 2.648 1.00 . A A . 21 ASN HB3 1 1
2 1098 1 1 21 ASN HD21 H -5.432 -10.418 0.378 1.00 . A A . 21 ASN HD21 1 1
2 1099 1 1 21 ASN HD22 H -6.855 -9.922 1.159 1.00 . A A . 21 ASN HD22 1 1
2 1100 1 1 21 ASN N N -2.544 -9.900 2.484 1.00 . A A . 21 ASN N 1 1
2 1101 1 1 21 ASN ND2 N -5.993 -10.387 1.181 1.00 . A A . 21 ASN ND2 1 1
2 1102 1 1 21 ASN O O -2.644 -13.104 3.963 1.00 . A A . 21 ASN O 1 1
2 1103 1 1 21 ASN OXT O -1.186 -11.531 4.157 1.00 . A A . 21 ASN OXT 1 1
2 1104 1 1 21 ASN OD1 O -6.286 -10.924 3.275 1.00 . A A . 21 ASN OD1 1 1
2 1105 2 2 1 PHE C C 11.545 4.267 -3.280 1.00 . B B . 1 PHE C 1 1
2 1106 2 2 1 PHE CA C 11.501 3.551 -4.630 1.00 . B B . 1 PHE CA 1 1
2 1107 2 2 1 PHE CB C 11.133 2.081 -4.418 1.00 . B B . 1 PHE CB 1 1
2 1108 2 2 1 PHE CD1 C 9.621 1.692 -6.396 1.00 . B B . 1 PHE CD1 1 1
2 1109 2 2 1 PHE CD2 C 8.656 1.687 -4.169 1.00 . B B . 1 PHE CD2 1 1
2 1110 2 2 1 PHE CE1 C 8.355 1.444 -6.946 1.00 . B B . 1 PHE CE1 1 1
2 1111 2 2 1 PHE CE2 C 7.391 1.439 -4.718 1.00 . B B . 1 PHE CE2 1 1
2 1112 2 2 1 PHE CG C 9.771 1.813 -5.009 1.00 . B B . 1 PHE CG 1 1
2 1113 2 2 1 PHE CZ C 7.240 1.318 -6.106 1.00 . B B . 1 PHE CZ 1 1
2 1114 2 2 1 PHE H1 H 12.929 4.558 -5.763 1.00 . B B . 1 PHE H1 1 1
2 1115 2 2 1 PHE H2 H 12.932 2.873 -5.982 1.00 . B B . 1 PHE H2 1 1
2 1116 2 2 1 PHE H3 H 13.582 3.549 -4.566 1.00 . B B . 1 PHE H3 1 1
2 1117 2 2 1 PHE HA H 10.760 4.019 -5.261 1.00 . B B . 1 PHE HA 1 1
2 1118 2 2 1 PHE HB2 H 11.867 1.453 -4.902 1.00 . B B . 1 PHE HB2 1 1
2 1119 2 2 1 PHE HB3 H 11.115 1.865 -3.360 1.00 . B B . 1 PHE HB3 1 1
2 1120 2 2 1 PHE HD1 H 10.480 1.789 -7.043 1.00 . B B . 1 PHE HD1 1 1
2 1121 2 2 1 PHE HD2 H 8.771 1.781 -3.100 1.00 . B B . 1 PHE HD2 1 1
2 1122 2 2 1 PHE HE1 H 8.240 1.349 -8.014 1.00 . B B . 1 PHE HE1 1 1
2 1123 2 2 1 PHE HE2 H 6.532 1.342 -4.071 1.00 . B B . 1 PHE HE2 1 1
2 1124 2 2 1 PHE HZ H 6.265 1.126 -6.529 1.00 . B B . 1 PHE HZ 1 1
2 1125 2 2 1 PHE N N 12.837 3.640 -5.285 1.00 . B B . 1 PHE N 1 1
2 1126 2 2 1 PHE O O 11.560 3.644 -2.236 1.00 . B B . 1 PHE O 1 1
2 1127 2 2 2 VAL C C 10.727 7.572 -2.114 1.00 . B B . 2 VAL C 1 1
2 1128 2 2 2 VAL CA C 11.608 6.326 -2.008 1.00 . B B . 2 VAL CA 1 1
2 1129 2 2 2 VAL CB C 13.047 6.744 -1.712 1.00 . B B . 2 VAL CB 1 1
2 1130 2 2 2 VAL CG1 C 13.843 5.533 -1.222 1.00 . B B . 2 VAL CG1 1 1
2 1131 2 2 2 VAL CG2 C 13.688 7.291 -2.989 1.00 . B B . 2 VAL CG2 1 1
2 1132 2 2 2 VAL H H 11.552 6.055 -4.144 1.00 . B B . 2 VAL H 1 1
2 1133 2 2 2 VAL HA H 11.247 5.696 -1.209 1.00 . B B . 2 VAL HA 1 1
2 1134 2 2 2 VAL HB H 13.050 7.510 -0.949 1.00 . B B . 2 VAL HB 1 1
2 1135 2 2 2 VAL HG11 H 13.815 4.757 -1.972 1.00 . B B . 2 VAL HG11 1 1
2 1136 2 2 2 VAL HG12 H 13.408 5.164 -0.305 1.00 . B B . 2 VAL HG12 1 1
2 1137 2 2 2 VAL HG13 H 14.868 5.825 -1.043 1.00 . B B . 2 VAL HG13 1 1
2 1138 2 2 2 VAL HG21 H 13.559 6.578 -3.788 1.00 . B B . 2 VAL HG21 1 1
2 1139 2 2 2 VAL HG22 H 14.740 7.458 -2.819 1.00 . B B . 2 VAL HG22 1 1
2 1140 2 2 2 VAL HG23 H 13.214 8.223 -3.257 1.00 . B B . 2 VAL HG23 1 1
2 1141 2 2 2 VAL N N 11.565 5.571 -3.290 1.00 . B B . 2 VAL N 1 1
2 1142 2 2 2 VAL O O 10.805 8.320 -3.068 1.00 . B B . 2 VAL O 1 1
2 1143 2 2 3 ASN C C 8.408 9.148 -2.580 1.00 . B B . 3 ASN C 1 1
2 1144 2 2 3 ASN CA C 9.004 9.000 -1.184 1.00 . B B . 3 ASN CA 1 1
2 1145 2 2 3 ASN CB C 9.819 10.248 -0.839 1.00 . B B . 3 ASN CB 1 1
2 1146 2 2 3 ASN CG C 8.906 11.475 -0.845 1.00 . B B . 3 ASN CG 1 1
2 1147 2 2 3 ASN H H 9.841 7.185 -0.379 1.00 . B B . 3 ASN H 1 1
2 1148 2 2 3 ASN HA H 8.205 8.883 -0.471 1.00 . B B . 3 ASN HA 1 1
2 1149 2 2 3 ASN HB2 H 10.259 10.131 0.140 1.00 . B B . 3 ASN HB2 1 1
2 1150 2 2 3 ASN HB3 H 10.602 10.380 -1.571 1.00 . B B . 3 ASN HB3 1 1
2 1151 2 2 3 ASN HD21 H 10.257 12.651 -1.705 1.00 . B B . 3 ASN HD21 1 1
2 1152 2 2 3 ASN HD22 H 8.771 13.392 -1.350 1.00 . B B . 3 ASN HD22 1 1
2 1153 2 2 3 ASN N N 9.888 7.802 -1.140 1.00 . B B . 3 ASN N 1 1
2 1154 2 2 3 ASN ND2 N 9.348 12.600 -1.341 1.00 . B B . 3 ASN ND2 1 1
2 1155 2 2 3 ASN O O 8.994 9.754 -3.456 1.00 . B B . 3 ASN O 1 1
2 1156 2 2 3 ASN OD1 O 7.781 11.411 -0.394 1.00 . B B . 3 ASN OD1 1 1
2 1157 2 2 4 GLN C C 5.119 8.442 -4.037 1.00 . B B . 4 GLN C 1 1
2 1158 2 2 4 GLN CA C 6.621 8.714 -4.140 1.00 . B B . 4 GLN CA 1 1
2 1159 2 2 4 GLN CB C 7.262 7.693 -5.080 1.00 . B B . 4 GLN CB 1 1
2 1160 2 2 4 GLN CD C 7.383 7.280 -7.539 1.00 . B B . 4 GLN CD 1 1
2 1161 2 2 4 GLN CG C 7.485 8.341 -6.442 1.00 . B B . 4 GLN CG 1 1
2 1162 2 2 4 GLN H H 6.787 8.114 -2.081 1.00 . B B . 4 GLN H 1 1
2 1163 2 2 4 GLN HA H 6.781 9.707 -4.529 1.00 . B B . 4 GLN HA 1 1
2 1164 2 2 4 GLN HB2 H 8.209 7.371 -4.671 1.00 . B B . 4 GLN HB2 1 1
2 1165 2 2 4 GLN HB3 H 6.608 6.842 -5.189 1.00 . B B . 4 GLN HB3 1 1
2 1166 2 2 4 GLN HE21 H 7.768 8.561 -9.007 1.00 . B B . 4 GLN HE21 1 1
2 1167 2 2 4 GLN HE22 H 7.504 6.956 -9.494 1.00 . B B . 4 GLN HE22 1 1
2 1168 2 2 4 GLN HG2 H 6.736 9.101 -6.601 1.00 . B B . 4 GLN HG2 1 1
2 1169 2 2 4 GLN HG3 H 8.467 8.790 -6.466 1.00 . B B . 4 GLN HG3 1 1
2 1170 2 2 4 GLN N N 7.245 8.599 -2.798 1.00 . B B . 4 GLN N 1 1
2 1171 2 2 4 GLN NE2 N 7.567 7.627 -8.784 1.00 . B B . 4 GLN NE2 1 1
2 1172 2 2 4 GLN O O 4.689 7.516 -3.379 1.00 . B B . 4 GLN O 1 1
2 1173 2 2 4 GLN OE1 O 7.133 6.124 -7.261 1.00 . B B . 4 GLN OE1 1 1
2 1174 2 2 5 HIS C C 2.430 8.093 -5.771 1.00 . B B . 5 HIS C 1 1
2 1175 2 2 5 HIS CA C 2.842 9.025 -4.630 1.00 . B B . 5 HIS CA 1 1
2 1176 2 2 5 HIS CB C 2.120 10.366 -4.785 1.00 . B B . 5 HIS CB 1 1
2 1177 2 2 5 HIS CD2 C 3.932 11.652 -3.404 1.00 . B B . 5 HIS CD2 1 1
2 1178 2 2 5 HIS CE1 C 2.581 12.903 -2.249 1.00 . B B . 5 HIS CE1 1 1
2 1179 2 2 5 HIS CG C 2.650 11.348 -3.778 1.00 . B B . 5 HIS CG 1 1
2 1180 2 2 5 HIS H H 4.683 9.981 -5.215 1.00 . B B . 5 HIS H 1 1
2 1181 2 2 5 HIS HA H 2.579 8.579 -3.683 1.00 . B B . 5 HIS HA 1 1
2 1182 2 2 5 HIS HB2 H 2.283 10.750 -5.781 1.00 . B B . 5 HIS HB2 1 1
2 1183 2 2 5 HIS HB3 H 1.061 10.222 -4.623 1.00 . B B . 5 HIS HB3 1 1
2 1184 2 2 5 HIS HD2 H 4.827 11.198 -3.801 1.00 . B B . 5 HIS HD2 1 1
2 1185 2 2 5 HIS HE1 H 2.205 13.635 -1.549 1.00 . B B . 5 HIS HE1 1 1
2 1186 2 2 5 HIS HE2 H 4.650 13.051 -1.982 1.00 . B B . 5 HIS HE2 1 1
2 1187 2 2 5 HIS N N 4.315 9.242 -4.687 1.00 . B B . 5 HIS N 1 1
2 1188 2 2 5 HIS ND1 N 1.804 12.146 -3.039 1.00 . B B . 5 HIS ND1 1 1
2 1189 2 2 5 HIS NE2 N 3.889 12.635 -2.437 1.00 . B B . 5 HIS NE2 1 1
2 1190 2 2 5 HIS O O 2.714 8.348 -6.925 1.00 . B B . 5 HIS O 1 1
2 1191 2 2 6 LEU C C -0.165 5.827 -6.435 1.00 . B B . 6 LEU C 1 1
2 1192 2 2 6 LEU CA C 1.340 6.074 -6.537 1.00 . B B . 6 LEU CA 1 1
2 1193 2 2 6 LEU CB C 2.086 4.749 -6.380 1.00 . B B . 6 LEU CB 1 1
2 1194 2 2 6 LEU CD1 C 4.257 3.601 -6.834 1.00 . B B . 6 LEU CD1 1 1
2 1195 2 2 6 LEU CD2 C 3.720 5.745 -7.989 1.00 . B B . 6 LEU CD2 1 1
2 1196 2 2 6 LEU CG C 3.571 4.958 -6.685 1.00 . B B . 6 LEU CG 1 1
2 1197 2 2 6 LEU H H 1.541 6.822 -4.528 1.00 . B B . 6 LEU H 1 1
2 1198 2 2 6 LEU HA H 1.569 6.502 -7.501 1.00 . B B . 6 LEU HA 1 1
2 1199 2 2 6 LEU HB2 H 1.973 4.390 -5.367 1.00 . B B . 6 LEU HB2 1 1
2 1200 2 2 6 LEU HB3 H 1.679 4.022 -7.067 1.00 . B B . 6 LEU HB3 1 1
2 1201 2 2 6 LEU HD11 H 3.524 2.815 -6.724 1.00 . B B . 6 LEU HD11 1 1
2 1202 2 2 6 LEU HD12 H 5.014 3.497 -6.072 1.00 . B B . 6 LEU HD12 1 1
2 1203 2 2 6 LEU HD13 H 4.714 3.535 -7.810 1.00 . B B . 6 LEU HD13 1 1
2 1204 2 2 6 LEU HD21 H 2.827 5.628 -8.586 1.00 . B B . 6 LEU HD21 1 1
2 1205 2 2 6 LEU HD22 H 4.571 5.372 -8.540 1.00 . B B . 6 LEU HD22 1 1
2 1206 2 2 6 LEU HD23 H 3.867 6.791 -7.764 1.00 . B B . 6 LEU HD23 1 1
2 1207 2 2 6 LEU HG H 4.031 5.507 -5.876 1.00 . B B . 6 LEU HG 1 1
2 1208 2 2 6 LEU N N 1.763 7.015 -5.463 1.00 . B B . 6 LEU N 1 1
2 1209 2 2 6 LEU O O -0.707 5.670 -5.358 1.00 . B B . 6 LEU O 1 1
2 1210 2 2 7 CYS C C -2.672 4.459 -8.530 1.00 . B B . 7 CYS C 1 1
2 1211 2 2 7 CYS CA C -2.316 5.542 -7.513 1.00 . B B . 7 CYS CA 1 1
2 1212 2 2 7 CYS CB C -3.056 6.835 -7.863 1.00 . B B . 7 CYS CB 1 1
2 1213 2 2 7 CYS H H -0.391 5.912 -8.404 1.00 . B B . 7 CYS H 1 1
2 1214 2 2 7 CYS HA H -2.607 5.218 -6.526 1.00 . B B . 7 CYS HA 1 1
2 1215 2 2 7 CYS HB2 H -2.981 7.016 -8.926 1.00 . B B . 7 CYS HB2 1 1
2 1216 2 2 7 CYS HB3 H -4.095 6.742 -7.586 1.00 . B B . 7 CYS HB3 1 1
2 1217 2 2 7 CYS N N -0.847 5.785 -7.546 1.00 . B B . 7 CYS N 1 1
2 1218 2 2 7 CYS O O -1.811 3.809 -9.085 1.00 . B B . 7 CYS O 1 1
2 1219 2 2 7 CYS SG S -2.314 8.218 -6.963 1.00 . B B . 7 CYS SG 1 1
2 1220 2 2 8 GLY C C -3.547 1.939 -9.536 1.00 . B B . 8 GLY C 1 1
2 1221 2 2 8 GLY CA C -4.352 3.222 -9.761 1.00 . B B . 8 GLY CA 1 1
2 1222 2 2 8 GLY H H -4.614 4.798 -8.317 1.00 . B B . 8 GLY H 1 1
2 1223 2 2 8 GLY HA2 H -5.405 3.013 -9.639 1.00 . B B . 8 GLY HA2 1 1
2 1224 2 2 8 GLY HA3 H -4.171 3.583 -10.763 1.00 . B B . 8 GLY HA3 1 1
2 1225 2 2 8 GLY N N -3.936 4.262 -8.778 1.00 . B B . 8 GLY N 1 1
2 1226 2 2 8 GLY O O -3.046 1.686 -8.457 1.00 . B B . 8 GLY O 1 1
2 1227 2 2 9 SER C C -1.215 0.161 -9.992 1.00 . B B . 9 SER C 1 1
2 1228 2 2 9 SER CA C -2.660 -0.146 -10.400 1.00 . B B . 9 SER CA 1 1
2 1229 2 2 9 SER CB C -2.664 -0.901 -11.728 1.00 . B B . 9 SER CB 1 1
2 1230 2 2 9 SER H H -3.837 1.348 -11.408 1.00 . B B . 9 SER H 1 1
2 1231 2 2 9 SER HA H -3.128 -0.754 -9.644 1.00 . B B . 9 SER HA 1 1
2 1232 2 2 9 SER HB2 H -1.816 -1.565 -11.767 1.00 . B B . 9 SER HB2 1 1
2 1233 2 2 9 SER HB3 H -3.574 -1.480 -11.806 1.00 . B B . 9 SER HB3 1 1
2 1234 2 2 9 SER HG H -1.946 0.706 -12.556 1.00 . B B . 9 SER HG 1 1
2 1235 2 2 9 SER N N -3.423 1.125 -10.550 1.00 . B B . 9 SER N 1 1
2 1236 2 2 9 SER O O -0.544 -0.653 -9.388 1.00 . B B . 9 SER O 1 1
2 1237 2 2 9 SER OG O -2.583 0.029 -12.799 1.00 . B B . 9 SER OG 1 1
2 1238 2 2 10 HIS C C 0.835 1.599 -8.431 1.00 . B B . 10 HIS C 1 1
2 1239 2 2 10 HIS CA C 0.672 1.682 -9.947 1.00 . B B . 10 HIS CA 1 1
2 1240 2 2 10 HIS CB C 1.000 3.110 -10.403 1.00 . B B . 10 HIS CB 1 1
2 1241 2 2 10 HIS CD2 C -0.965 3.981 -11.888 1.00 . B B . 10 HIS CD2 1 1
2 1242 2 2 10 HIS CE1 C -0.062 3.593 -13.826 1.00 . B B . 10 HIS CE1 1 1
2 1243 2 2 10 HIS CG C 0.268 3.431 -11.677 1.00 . B B . 10 HIS CG 1 1
2 1244 2 2 10 HIS H H -1.290 1.966 -10.802 1.00 . B B . 10 HIS H 1 1
2 1245 2 2 10 HIS HA H 1.355 0.988 -10.416 1.00 . B B . 10 HIS HA 1 1
2 1246 2 2 10 HIS HB2 H 0.701 3.807 -9.634 1.00 . B B . 10 HIS HB2 1 1
2 1247 2 2 10 HIS HB3 H 2.063 3.196 -10.568 1.00 . B B . 10 HIS HB3 1 1
2 1248 2 2 10 HIS HD2 H -1.662 4.276 -11.116 1.00 . B B . 10 HIS HD2 1 1
2 1249 2 2 10 HIS HE1 H 0.092 3.532 -14.893 1.00 . B B . 10 HIS HE1 1 1
2 1250 2 2 10 HIS HE2 H -1.971 4.442 -13.698 1.00 . B B . 10 HIS HE2 1 1
2 1251 2 2 10 HIS N N -0.731 1.328 -10.317 1.00 . B B . 10 HIS N 1 1
2 1252 2 2 10 HIS ND1 N 0.831 3.188 -12.911 1.00 . B B . 10 HIS ND1 1 1
2 1253 2 2 10 HIS NE2 N -1.178 4.085 -13.247 1.00 . B B . 10 HIS NE2 1 1
2 1254 2 2 10 HIS O O 1.742 0.969 -7.928 1.00 . B B . 10 HIS O 1 1
2 1255 2 2 11 LEU C C 0.008 0.750 -5.729 1.00 . B B . 11 LEU C 1 1
2 1256 2 2 11 LEU CA C 0.081 2.201 -6.218 1.00 . B B . 11 LEU CA 1 1
2 1257 2 2 11 LEU CB C -1.031 3.052 -5.601 1.00 . B B . 11 LEU CB 1 1
2 1258 2 2 11 LEU CD1 C -2.061 1.570 -3.893 1.00 . B B . 11 LEU CD1 1 1
2 1259 2 2 11 LEU CD2 C -3.472 3.094 -5.255 1.00 . B B . 11 LEU CD2 1 1
2 1260 2 2 11 LEU CG C -2.247 2.201 -5.269 1.00 . B B . 11 LEU CG 1 1
2 1261 2 2 11 LEU H H -0.755 2.747 -8.124 1.00 . B B . 11 LEU H 1 1
2 1262 2 2 11 LEU HA H 1.030 2.618 -5.931 1.00 . B B . 11 LEU HA 1 1
2 1263 2 2 11 LEU HB2 H -0.665 3.518 -4.698 1.00 . B B . 11 LEU HB2 1 1
2 1264 2 2 11 LEU HB3 H -1.319 3.818 -6.303 1.00 . B B . 11 LEU HB3 1 1
2 1265 2 2 11 LEU HD11 H -2.436 2.243 -3.137 1.00 . B B . 11 LEU HD11 1 1
2 1266 2 2 11 LEU HD12 H -1.010 1.386 -3.722 1.00 . B B . 11 LEU HD12 1 1
2 1267 2 2 11 LEU HD13 H -2.603 0.639 -3.848 1.00 . B B . 11 LEU HD13 1 1
2 1268 2 2 11 LEU HD21 H -3.898 3.128 -6.244 1.00 . B B . 11 LEU HD21 1 1
2 1269 2 2 11 LEU HD22 H -3.180 4.088 -4.952 1.00 . B B . 11 LEU HD22 1 1
2 1270 2 2 11 LEU HD23 H -4.192 2.700 -4.559 1.00 . B B . 11 LEU HD23 1 1
2 1271 2 2 11 LEU HG H -2.369 1.429 -6.013 1.00 . B B . 11 LEU HG 1 1
2 1272 2 2 11 LEU N N -0.033 2.239 -7.700 1.00 . B B . 11 LEU N 1 1
2 1273 2 2 11 LEU O O 0.710 0.359 -4.819 1.00 . B B . 11 LEU O 1 1
2 1274 2 2 12 VAL C C 0.262 -2.251 -6.496 1.00 . B B . 12 VAL C 1 1
2 1275 2 2 12 VAL CA C -0.902 -1.483 -5.890 1.00 . B B . 12 VAL CA 1 1
2 1276 2 2 12 VAL CB C -2.220 -2.150 -6.302 1.00 . B B . 12 VAL CB 1 1
2 1277 2 2 12 VAL CG1 C -3.152 -2.205 -5.100 1.00 . B B . 12 VAL CG1 1 1
2 1278 2 2 12 VAL CG2 C -2.899 -1.362 -7.415 1.00 . B B . 12 VAL CG2 1 1
2 1279 2 2 12 VAL H H -1.370 0.267 -7.075 1.00 . B B . 12 VAL H 1 1
2 1280 2 2 12 VAL HA H -0.814 -1.516 -4.815 1.00 . B B . 12 VAL HA 1 1
2 1281 2 2 12 VAL HB H -2.017 -3.155 -6.642 1.00 . B B . 12 VAL HB 1 1
2 1282 2 2 12 VAL HG11 H -3.464 -1.205 -4.842 1.00 . B B . 12 VAL HG11 1 1
2 1283 2 2 12 VAL HG12 H -2.631 -2.649 -4.264 1.00 . B B . 12 VAL HG12 1 1
2 1284 2 2 12 VAL HG13 H -4.017 -2.803 -5.345 1.00 . B B . 12 VAL HG13 1 1
2 1285 2 2 12 VAL HG21 H -2.158 -1.032 -8.123 1.00 . B B . 12 VAL HG21 1 1
2 1286 2 2 12 VAL HG22 H -3.402 -0.505 -6.993 1.00 . B B . 12 VAL HG22 1 1
2 1287 2 2 12 VAL HG23 H -3.620 -1.993 -7.915 1.00 . B B . 12 VAL HG23 1 1
2 1288 2 2 12 VAL N N -0.823 -0.059 -6.334 1.00 . B B . 12 VAL N 1 1
2 1289 2 2 12 VAL O O 0.817 -3.127 -5.873 1.00 . B B . 12 VAL O 1 1
2 1290 2 2 13 GLU C C 2.910 -2.709 -7.250 1.00 . B B . 13 GLU C 1 1
2 1291 2 2 13 GLU CA C 1.812 -2.640 -8.305 1.00 . B B . 13 GLU CA 1 1
2 1292 2 2 13 GLU CB C 2.314 -1.881 -9.531 1.00 . B B . 13 GLU CB 1 1
2 1293 2 2 13 GLU CD C 1.747 -3.826 -10.992 1.00 . B B . 13 GLU CD 1 1
2 1294 2 2 13 GLU CG C 1.530 -2.329 -10.765 1.00 . B B . 13 GLU CG 1 1
2 1295 2 2 13 GLU H H 0.212 -1.199 -8.181 1.00 . B B . 13 GLU H 1 1
2 1296 2 2 13 GLU HA H 1.513 -3.639 -8.586 1.00 . B B . 13 GLU HA 1 1
2 1297 2 2 13 GLU HB2 H 2.174 -0.822 -9.379 1.00 . B B . 13 GLU HB2 1 1
2 1298 2 2 13 GLU HB3 H 3.363 -2.092 -9.677 1.00 . B B . 13 GLU HB3 1 1
2 1299 2 2 13 GLU HG2 H 0.478 -2.135 -10.613 1.00 . B B . 13 GLU HG2 1 1
2 1300 2 2 13 GLU HG3 H 1.876 -1.783 -11.630 1.00 . B B . 13 GLU HG3 1 1
2 1301 2 2 13 GLU N N 0.657 -1.922 -7.697 1.00 . B B . 13 GLU N 1 1
2 1302 2 2 13 GLU O O 3.663 -3.659 -7.171 1.00 . B B . 13 GLU O 1 1
2 1303 2 2 13 GLU OE1 O 2.616 -4.384 -10.341 1.00 . B B . 13 GLU OE1 1 1
2 1304 2 2 13 GLU OE2 O 1.040 -4.390 -11.811 1.00 . B B . 13 GLU OE2 1 1
2 1305 2 2 14 ALA C C 3.486 -2.731 -4.274 1.00 . B B . 14 ALA C 1 1
2 1306 2 2 14 ALA CA C 3.965 -1.718 -5.310 1.00 . B B . 14 ALA CA 1 1
2 1307 2 2 14 ALA CB C 4.050 -0.324 -4.688 1.00 . B B . 14 ALA CB 1 1
2 1308 2 2 14 ALA H H 2.320 -0.980 -6.474 1.00 . B B . 14 ALA H 1 1
2 1309 2 2 14 ALA HA H 4.929 -2.015 -5.694 1.00 . B B . 14 ALA HA 1 1
2 1310 2 2 14 ALA HB1 H 3.406 -0.275 -3.824 1.00 . B B . 14 ALA HB1 1 1
2 1311 2 2 14 ALA HB2 H 3.737 0.413 -5.413 1.00 . B B . 14 ALA HB2 1 1
2 1312 2 2 14 ALA HB3 H 5.070 -0.125 -4.390 1.00 . B B . 14 ALA HB3 1 1
2 1313 2 2 14 ALA N N 2.965 -1.714 -6.405 1.00 . B B . 14 ALA N 1 1
2 1314 2 2 14 ALA O O 4.230 -3.578 -3.823 1.00 . B B . 14 ALA O 1 1
2 1315 2 2 15 LEU C C 1.808 -5.048 -3.587 1.00 . B B . 15 LEU C 1 1
2 1316 2 2 15 LEU CA C 1.679 -3.664 -2.957 1.00 . B B . 15 LEU CA 1 1
2 1317 2 2 15 LEU CB C 0.203 -3.362 -2.698 1.00 . B B . 15 LEU CB 1 1
2 1318 2 2 15 LEU CD1 C -1.320 -1.823 -1.472 1.00 . B B . 15 LEU CD1 1 1
2 1319 2 2 15 LEU CD2 C 0.378 -3.158 -0.224 1.00 . B B . 15 LEU CD2 1 1
2 1320 2 2 15 LEU CG C 0.090 -2.402 -1.522 1.00 . B B . 15 LEU CG 1 1
2 1321 2 2 15 LEU H H 1.628 -2.000 -4.327 1.00 . B B . 15 LEU H 1 1
2 1322 2 2 15 LEU HA H 2.231 -3.623 -2.029 1.00 . B B . 15 LEU HA 1 1
2 1323 2 2 15 LEU HB2 H -0.230 -2.910 -3.579 1.00 . B B . 15 LEU HB2 1 1
2 1324 2 2 15 LEU HB3 H -0.317 -4.279 -2.466 1.00 . B B . 15 LEU HB3 1 1
2 1325 2 2 15 LEU HD11 H -1.923 -2.402 -0.788 1.00 . B B . 15 LEU HD11 1 1
2 1326 2 2 15 LEU HD12 H -1.758 -1.857 -2.458 1.00 . B B . 15 LEU HD12 1 1
2 1327 2 2 15 LEU HD13 H -1.276 -0.798 -1.133 1.00 . B B . 15 LEU HD13 1 1
2 1328 2 2 15 LEU HD21 H 1.422 -3.431 -0.190 1.00 . B B . 15 LEU HD21 1 1
2 1329 2 2 15 LEU HD22 H -0.228 -4.051 -0.186 1.00 . B B . 15 LEU HD22 1 1
2 1330 2 2 15 LEU HD23 H 0.143 -2.528 0.621 1.00 . B B . 15 LEU HD23 1 1
2 1331 2 2 15 LEU HG H 0.804 -1.601 -1.646 1.00 . B B . 15 LEU HG 1 1
2 1332 2 2 15 LEU N N 2.223 -2.675 -3.926 1.00 . B B . 15 LEU N 1 1
2 1333 2 2 15 LEU O O 2.329 -5.978 -3.004 1.00 . B B . 15 LEU O 1 1
2 1334 2 2 16 TYR C C 2.854 -7.009 -5.381 1.00 . B B . 16 TYR C 1 1
2 1335 2 2 16 TYR CA C 1.440 -6.446 -5.535 1.00 . B B . 16 TYR CA 1 1
2 1336 2 2 16 TYR CB C 1.154 -6.173 -7.014 1.00 . B B . 16 TYR CB 1 1
2 1337 2 2 16 TYR CD1 C -0.097 -8.263 -7.642 1.00 . B B . 16 TYR CD1 1 1
2 1338 2 2 16 TYR CD2 C -1.289 -6.150 -7.615 1.00 . B B . 16 TYR CD2 1 1
2 1339 2 2 16 TYR CE1 C -1.271 -8.920 -8.034 1.00 . B B . 16 TYR CE1 1 1
2 1340 2 2 16 TYR CE2 C -2.464 -6.806 -8.006 1.00 . B B . 16 TYR CE2 1 1
2 1341 2 2 16 TYR CG C -0.108 -6.879 -7.432 1.00 . B B . 16 TYR CG 1 1
2 1342 2 2 16 TYR CZ C -2.455 -8.192 -8.214 1.00 . B B . 16 TYR CZ 1 1
2 1343 2 2 16 TYR H H 0.954 -4.383 -5.241 1.00 . B B . 16 TYR H 1 1
2 1344 2 2 16 TYR HA H 0.718 -7.147 -5.145 1.00 . B B . 16 TYR HA 1 1
2 1345 2 2 16 TYR HB2 H 1.032 -5.108 -7.162 1.00 . B B . 16 TYR HB2 1 1
2 1346 2 2 16 TYR HB3 H 1.980 -6.525 -7.612 1.00 . B B . 16 TYR HB3 1 1
2 1347 2 2 16 TYR HD1 H 0.817 -8.821 -7.503 1.00 . B B . 16 TYR HD1 1 1
2 1348 2 2 16 TYR HD2 H -1.294 -5.079 -7.454 1.00 . B B . 16 TYR HD2 1 1
2 1349 2 2 16 TYR HE1 H -1.263 -9.989 -8.194 1.00 . B B . 16 TYR HE1 1 1
2 1350 2 2 16 TYR HE2 H -3.376 -6.245 -8.146 1.00 . B B . 16 TYR HE2 1 1
2 1351 2 2 16 TYR HH H -3.470 -9.195 -9.481 1.00 . B B . 16 TYR HH 1 1
2 1352 2 2 16 TYR N N 1.350 -5.163 -4.801 1.00 . B B . 16 TYR N 1 1
2 1353 2 2 16 TYR O O 3.075 -8.199 -5.476 1.00 . B B . 16 TYR O 1 1
2 1354 2 2 16 TYR OH O -3.611 -8.840 -8.601 1.00 . B B . 16 TYR OH 1 1
2 1355 2 2 17 LEU C C 5.500 -6.882 -3.499 1.00 . B B . 17 LEU C 1 1
2 1356 2 2 17 LEU CA C 5.213 -6.632 -4.980 1.00 . B B . 17 LEU CA 1 1
2 1357 2 2 17 LEU CB C 6.176 -5.573 -5.511 1.00 . B B . 17 LEU CB 1 1
2 1358 2 2 17 LEU CD1 C 7.807 -7.471 -5.563 1.00 . B B . 17 LEU CD1 1 1
2 1359 2 2 17 LEU CD2 C 8.573 -5.149 -6.042 1.00 . B B . 17 LEU CD2 1 1
2 1360 2 2 17 LEU CG C 7.613 -5.995 -5.209 1.00 . B B . 17 LEU CG 1 1
2 1361 2 2 17 LEU H H 3.613 -5.201 -5.069 1.00 . B B . 17 LEU H 1 1
2 1362 2 2 17 LEU HA H 5.351 -7.547 -5.533 1.00 . B B . 17 LEU HA 1 1
2 1363 2 2 17 LEU HB2 H 6.046 -5.470 -6.578 1.00 . B B . 17 LEU HB2 1 1
2 1364 2 2 17 LEU HB3 H 5.972 -4.627 -5.031 1.00 . B B . 17 LEU HB3 1 1
2 1365 2 2 17 LEU HD11 H 7.669 -7.608 -6.626 1.00 . B B . 17 LEU HD11 1 1
2 1366 2 2 17 LEU HD12 H 7.082 -8.067 -5.028 1.00 . B B . 17 LEU HD12 1 1
2 1367 2 2 17 LEU HD13 H 8.802 -7.782 -5.286 1.00 . B B . 17 LEU HD13 1 1
2 1368 2 2 17 LEU HD21 H 9.435 -4.892 -5.445 1.00 . B B . 17 LEU HD21 1 1
2 1369 2 2 17 LEU HD22 H 8.072 -4.248 -6.361 1.00 . B B . 17 LEU HD22 1 1
2 1370 2 2 17 LEU HD23 H 8.888 -5.713 -6.908 1.00 . B B . 17 LEU HD23 1 1
2 1371 2 2 17 LEU HG H 7.815 -5.846 -4.159 1.00 . B B . 17 LEU HG 1 1
2 1372 2 2 17 LEU N N 3.814 -6.156 -5.142 1.00 . B B . 17 LEU N 1 1
2 1373 2 2 17 LEU O O 6.175 -7.828 -3.142 1.00 . B B . 17 LEU O 1 1
2 1374 2 2 18 VAL C C 5.054 -7.728 -0.842 1.00 . B B . 18 VAL C 1 1
2 1375 2 2 18 VAL CA C 5.241 -6.246 -1.176 1.00 . B B . 18 VAL CA 1 1
2 1376 2 2 18 VAL CB C 4.266 -5.372 -0.365 1.00 . B B . 18 VAL CB 1 1
2 1377 2 2 18 VAL CG1 C 2.984 -6.144 -0.035 1.00 . B B . 18 VAL CG1 1 1
2 1378 2 2 18 VAL CG2 C 4.944 -4.935 0.935 1.00 . B B . 18 VAL CG2 1 1
2 1379 2 2 18 VAL H H 4.451 -5.289 -2.938 1.00 . B B . 18 VAL H 1 1
2 1380 2 2 18 VAL HA H 6.255 -5.954 -0.946 1.00 . B B . 18 VAL HA 1 1
2 1381 2 2 18 VAL HB H 4.011 -4.501 -0.945 1.00 . B B . 18 VAL HB 1 1
2 1382 2 2 18 VAL HG11 H 3.238 -7.059 0.479 1.00 . B B . 18 VAL HG11 1 1
2 1383 2 2 18 VAL HG12 H 2.459 -6.377 -0.948 1.00 . B B . 18 VAL HG12 1 1
2 1384 2 2 18 VAL HG13 H 2.355 -5.537 0.600 1.00 . B B . 18 VAL HG13 1 1
2 1385 2 2 18 VAL HG21 H 5.975 -4.683 0.736 1.00 . B B . 18 VAL HG21 1 1
2 1386 2 2 18 VAL HG22 H 4.904 -5.743 1.652 1.00 . B B . 18 VAL HG22 1 1
2 1387 2 2 18 VAL HG23 H 4.432 -4.073 1.335 1.00 . B B . 18 VAL HG23 1 1
2 1388 2 2 18 VAL N N 4.993 -6.045 -2.632 1.00 . B B . 18 VAL N 1 1
2 1389 2 2 18 VAL O O 5.884 -8.344 -0.201 1.00 . B B . 18 VAL O 1 1
2 1390 2 2 19 CYS C C 3.971 -10.557 -2.296 1.00 . B B . 19 CYS C 1 1
2 1391 2 2 19 CYS CA C 3.733 -9.753 -1.014 1.00 . B B . 19 CYS CA 1 1
2 1392 2 2 19 CYS CB C 2.295 -9.962 -0.541 1.00 . B B . 19 CYS CB 1 1
2 1393 2 2 19 CYS H H 3.323 -7.788 -1.810 1.00 . B B . 19 CYS H 1 1
2 1394 2 2 19 CYS HA H 4.413 -10.088 -0.246 1.00 . B B . 19 CYS HA 1 1
2 1395 2 2 19 CYS HB2 H 1.695 -9.109 -0.819 1.00 . B B . 19 CYS HB2 1 1
2 1396 2 2 19 CYS HB3 H 1.892 -10.854 -0.997 1.00 . B B . 19 CYS HB3 1 1
2 1397 2 2 19 CYS N N 3.973 -8.306 -1.286 1.00 . B B . 19 CYS N 1 1
2 1398 2 2 19 CYS O O 4.882 -11.356 -2.378 1.00 . B B . 19 CYS O 1 1
2 1399 2 2 19 CYS SG S 2.285 -10.147 1.259 1.00 . B B . 19 CYS SG 1 1
2 1400 2 2 20 DAL C C 3.199 -12.595 -4.326 1.00 . B B . 20 DAL C 1 1
2 1401 2 2 20 DAL CA C 3.339 -11.094 -4.576 1.00 . B B . 20 DAL CA 1 1
2 1402 2 2 20 DAL CB C 2.278 -10.644 -5.582 1.00 . B B . 20 DAL CB 1 1
2 1403 2 2 20 DAL H H 2.433 -9.696 -3.210 1.00 . B B . 20 DAL H 1 1
2 1404 2 2 20 DAL HA H 4.320 -10.890 -4.973 1.00 . B B . 20 DAL HA 1 1
2 1405 2 2 20 DAL HB1 H 2.762 -10.261 -6.467 1.00 . B B . 20 DAL HB1 1 1
2 1406 2 2 20 DAL HB2 H 1.668 -9.870 -5.140 1.00 . B B . 20 DAL HB2 1 1
2 1407 2 2 20 DAL HB3 H 1.655 -11.486 -5.846 1.00 . B B . 20 DAL HB3 1 1
2 1408 2 2 20 DAL N N 3.160 -10.348 -3.297 1.00 . B B . 20 DAL N 1 1
2 1409 2 2 20 DAL O O 3.747 -13.408 -5.044 1.00 . B B . 20 DAL O 1 1
2 1410 2 2 21 GLU C C 1.138 -14.612 -2.036 1.00 . B B . 21 GLU C 1 1
2 1411 2 2 21 GLU CA C 2.295 -14.418 -3.021 1.00 . B B . 21 GLU CA 1 1
2 1412 2 2 21 GLU CB C 3.582 -14.972 -2.408 1.00 . B B . 21 GLU CB 1 1
2 1413 2 2 21 GLU CD C 3.690 -17.407 -1.863 1.00 . B B . 21 GLU CD 1 1
2 1414 2 2 21 GLU CG C 3.856 -16.366 -2.972 1.00 . B B . 21 GLU CG 1 1
2 1415 2 2 21 GLU H H 2.040 -12.294 -2.752 1.00 . B B . 21 GLU H 1 1
2 1416 2 2 21 GLU HA H 2.078 -14.947 -3.937 1.00 . B B . 21 GLU HA 1 1
2 1417 2 2 21 GLU HB2 H 4.406 -14.316 -2.651 1.00 . B B . 21 GLU HB2 1 1
2 1418 2 2 21 GLU HB3 H 3.475 -15.034 -1.337 1.00 . B B . 21 GLU HB3 1 1
2 1419 2 2 21 GLU HG2 H 3.157 -16.574 -3.770 1.00 . B B . 21 GLU HG2 1 1
2 1420 2 2 21 GLU HG3 H 4.864 -16.409 -3.356 1.00 . B B . 21 GLU HG3 1 1
2 1421 2 2 21 GLU N N 2.471 -12.967 -3.315 1.00 . B B . 21 GLU N 1 1
2 1422 2 2 21 GLU O O 0.408 -15.580 -2.108 1.00 . B B . 21 GLU O 1 1
2 1423 2 2 21 GLU OE1 O 4.092 -17.123 -0.748 1.00 . B B . 21 GLU OE1 1 1
2 1424 2 2 21 GLU OE2 O 3.163 -18.469 -2.150 1.00 . B B . 21 GLU OE2 1 1
2 1425 2 2 22 ARG C C -1.468 -13.485 -0.798 1.00 . B B . 22 ARG C 1 1
2 1426 2 2 22 ARG CA C -0.140 -13.841 -0.129 1.00 . B B . 22 ARG CA 1 1
2 1427 2 2 22 ARG CB C 0.109 -12.893 1.045 1.00 . B B . 22 ARG CB 1 1
2 1428 2 2 22 ARG CD C 1.539 -12.878 3.090 1.00 . B B . 22 ARG CD 1 1
2 1429 2 2 22 ARG CG C 0.546 -13.700 2.268 1.00 . B B . 22 ARG CG 1 1
2 1430 2 2 22 ARG CZ C 2.835 -13.163 5.114 1.00 . B B . 22 ARG CZ 1 1
2 1431 2 2 22 ARG H H 1.567 -12.930 -1.073 1.00 . B B . 22 ARG H 1 1
2 1432 2 2 22 ARG HA H -0.178 -14.859 0.231 1.00 . B B . 22 ARG HA 1 1
2 1433 2 2 22 ARG HB2 H 0.885 -12.192 0.779 1.00 . B B . 22 ARG HB2 1 1
2 1434 2 2 22 ARG HB3 H -0.799 -12.358 1.272 1.00 . B B . 22 ARG HB3 1 1
2 1435 2 2 22 ARG HD2 H 2.417 -12.675 2.494 1.00 . B B . 22 ARG HD2 1 1
2 1436 2 2 22 ARG HD3 H 1.078 -11.947 3.385 1.00 . B B . 22 ARG HD3 1 1
2 1437 2 2 22 ARG HE H 1.512 -14.509 4.498 1.00 . B B . 22 ARG HE 1 1
2 1438 2 2 22 ARG HG2 H -0.319 -13.933 2.872 1.00 . B B . 22 ARG HG2 1 1
2 1439 2 2 22 ARG HG3 H 1.018 -14.615 1.947 1.00 . B B . 22 ARG HG3 1 1
2 1440 2 2 22 ARG HH11 H 2.676 -11.293 4.422 1.00 . B B . 22 ARG HH11 1 1
2 1441 2 2 22 ARG HH12 H 3.830 -11.526 5.695 1.00 . B B . 22 ARG HH12 1 1
2 1442 2 2 22 ARG HH21 H 3.205 -14.923 5.995 1.00 . B B . 22 ARG HH21 1 1
2 1443 2 2 22 ARG HH22 H 4.129 -13.582 6.584 1.00 . B B . 22 ARG HH22 1 1
2 1444 2 2 22 ARG N N 0.967 -13.704 -1.117 1.00 . B B . 22 ARG N 1 1
2 1445 2 2 22 ARG NE N 1.932 -13.645 4.306 1.00 . B B . 22 ARG NE 1 1
2 1446 2 2 22 ARG NH1 N 3.137 -11.895 5.075 1.00 . B B . 22 ARG NH1 1 1
2 1447 2 2 22 ARG NH2 N 3.437 -13.951 5.964 1.00 . B B . 22 ARG NH2 1 1
2 1448 2 2 22 ARG O O -2.380 -14.285 -0.857 1.00 . B B . 22 ARG O 1 1
2 1449 2 2 23 DAL C C -3.413 -10.630 -1.288 1.00 . B B . 23 DAL C 1 1
2 1450 2 2 23 DAL CA C -2.853 -11.881 -1.970 1.00 . B B . 23 DAL CA 1 1
2 1451 2 2 23 DAL CB C -2.578 -11.575 -3.443 1.00 . B B . 23 DAL CB 1 1
2 1452 2 2 23 DAL H H -0.835 -11.658 -1.247 1.00 . B B . 23 DAL H 1 1
2 1453 2 2 23 DAL HA H -3.572 -12.684 -1.898 1.00 . B B . 23 DAL HA 1 1
2 1454 2 2 23 DAL HB1 H -3.054 -10.643 -3.712 1.00 . B B . 23 DAL HB1 1 1
2 1455 2 2 23 DAL HB2 H -2.974 -12.371 -4.057 1.00 . B B . 23 DAL HB2 1 1
2 1456 2 2 23 DAL HB3 H -1.513 -11.493 -3.601 1.00 . B B . 23 DAL HB3 1 1
2 1457 2 2 23 DAL N N -1.584 -12.289 -1.304 1.00 . B B . 23 DAL N 1 1
2 1458 2 2 23 DAL O O -4.497 -10.644 -0.738 1.00 . B B . 23 DAL O 1 1
2 1459 2 2 24 PHE C C -4.554 -7.935 -1.237 1.00 . B B . 24 PHE C 1 1
2 1460 2 2 24 PHE CA C -3.172 -8.296 -0.678 1.00 . B B . 24 PHE CA 1 1
2 1461 2 2 24 PHE CB C -2.187 -7.157 -0.974 1.00 . B B . 24 PHE CB 1 1
2 1462 2 2 24 PHE CD1 C -1.737 -7.343 -3.451 1.00 . B B . 24 PHE CD1 1 1
2 1463 2 2 24 PHE CD2 C -3.200 -5.576 -2.658 1.00 . B B . 24 PHE CD2 1 1
2 1464 2 2 24 PHE CE1 C -1.925 -6.906 -4.769 1.00 . B B . 24 PHE CE1 1 1
2 1465 2 2 24 PHE CE2 C -3.386 -5.138 -3.976 1.00 . B B . 24 PHE CE2 1 1
2 1466 2 2 24 PHE CG C -2.375 -6.678 -2.395 1.00 . B B . 24 PHE CG 1 1
2 1467 2 2 24 PHE CZ C -2.749 -5.802 -5.030 1.00 . B B . 24 PHE CZ 1 1
2 1468 2 2 24 PHE H H -1.814 -9.562 -1.772 1.00 . B B . 24 PHE H 1 1
2 1469 2 2 24 PHE HA H -3.242 -8.441 0.389 1.00 . B B . 24 PHE HA 1 1
2 1470 2 2 24 PHE HB2 H -2.366 -6.339 -0.291 1.00 . B B . 24 PHE HB2 1 1
2 1471 2 2 24 PHE HB3 H -1.174 -7.516 -0.848 1.00 . B B . 24 PHE HB3 1 1
2 1472 2 2 24 PHE HD1 H -1.101 -8.191 -3.248 1.00 . B B . 24 PHE HD1 1 1
2 1473 2 2 24 PHE HD2 H -3.691 -5.062 -1.844 1.00 . B B . 24 PHE HD2 1 1
2 1474 2 2 24 PHE HE1 H -1.433 -7.417 -5.583 1.00 . B B . 24 PHE HE1 1 1
2 1475 2 2 24 PHE HE2 H -4.020 -4.290 -4.178 1.00 . B B . 24 PHE HE2 1 1
2 1476 2 2 24 PHE HZ H -2.895 -5.468 -6.044 1.00 . B B . 24 PHE HZ 1 1
2 1477 2 2 24 PHE N N -2.684 -9.549 -1.322 1.00 . B B . 24 PHE N 1 1
2 1478 2 2 24 PHE O O -5.169 -8.706 -1.945 1.00 . B B . 24 PHE O 1 1
2 1479 2 2 25 PHE C C -6.470 -4.819 -1.405 1.00 . B B . 25 PHE C 1 1
2 1480 2 2 25 PHE CA C -6.372 -6.345 -1.434 1.00 . B B . 25 PHE CA 1 1
2 1481 2 2 25 PHE CB C -7.467 -6.943 -0.552 1.00 . B B . 25 PHE CB 1 1
2 1482 2 2 25 PHE CD1 C -6.152 -7.247 1.578 1.00 . B B . 25 PHE CD1 1 1
2 1483 2 2 25 PHE CD2 C -7.972 -5.643 1.549 1.00 . B B . 25 PHE CD2 1 1
2 1484 2 2 25 PHE CE1 C -5.895 -6.930 2.919 1.00 . B B . 25 PHE CE1 1 1
2 1485 2 2 25 PHE CE2 C -7.716 -5.327 2.890 1.00 . B B . 25 PHE CE2 1 1
2 1486 2 2 25 PHE CG C -7.190 -6.603 0.893 1.00 . B B . 25 PHE CG 1 1
2 1487 2 2 25 PHE CZ C -6.676 -5.970 3.575 1.00 . B B . 25 PHE CZ 1 1
2 1488 2 2 25 PHE H H -4.523 -6.159 -0.352 1.00 . B B . 25 PHE H 1 1
2 1489 2 2 25 PHE HA H -6.497 -6.694 -2.448 1.00 . B B . 25 PHE HA 1 1
2 1490 2 2 25 PHE HB2 H -8.422 -6.534 -0.841 1.00 . B B . 25 PHE HB2 1 1
2 1491 2 2 25 PHE HB3 H -7.482 -8.015 -0.673 1.00 . B B . 25 PHE HB3 1 1
2 1492 2 2 25 PHE HD1 H -5.549 -7.988 1.073 1.00 . B B . 25 PHE HD1 1 1
2 1493 2 2 25 PHE HD2 H -8.773 -5.146 1.021 1.00 . B B . 25 PHE HD2 1 1
2 1494 2 2 25 PHE HE1 H -5.094 -7.428 3.447 1.00 . B B . 25 PHE HE1 1 1
2 1495 2 2 25 PHE HE2 H -8.318 -4.585 3.395 1.00 . B B . 25 PHE HE2 1 1
2 1496 2 2 25 PHE HZ H -6.478 -5.726 4.607 1.00 . B B . 25 PHE HZ 1 1
2 1497 2 2 25 PHE N N -5.039 -6.765 -0.922 1.00 . B B . 25 PHE N 1 1
2 1498 2 2 25 PHE O O -6.519 -4.211 -0.356 1.00 . B B . 25 PHE O 1 1
2 1499 2 2 26 TYR C C -7.945 -2.280 -3.132 1.00 . B B . 26 TYR C 1 1
2 1500 2 2 26 TYR CA C -6.582 -2.708 -2.585 1.00 . B B . 26 TYR CA 1 1
2 1501 2 2 26 TYR CB C -5.477 -2.147 -3.478 1.00 . B B . 26 TYR CB 1 1
2 1502 2 2 26 TYR CD1 C -6.041 0.307 -3.607 1.00 . B B . 26 TYR CD1 1 1
2 1503 2 2 26 TYR CD2 C -4.163 -0.391 -2.239 1.00 . B B . 26 TYR CD2 1 1
2 1504 2 2 26 TYR CE1 C -5.804 1.641 -3.251 1.00 . B B . 26 TYR CE1 1 1
2 1505 2 2 26 TYR CE2 C -3.923 0.943 -1.884 1.00 . B B . 26 TYR CE2 1 1
2 1506 2 2 26 TYR CG C -5.219 -0.709 -3.100 1.00 . B B . 26 TYR CG 1 1
2 1507 2 2 26 TYR CZ C -4.745 1.960 -2.390 1.00 . B B . 26 TYR CZ 1 1
2 1508 2 2 26 TYR H H -6.448 -4.702 -3.389 1.00 . B B . 26 TYR H 1 1
2 1509 2 2 26 TYR HA H -6.460 -2.320 -1.586 1.00 . B B . 26 TYR HA 1 1
2 1510 2 2 26 TYR HB2 H -4.576 -2.724 -3.336 1.00 . B B . 26 TYR HB2 1 1
2 1511 2 2 26 TYR HB3 H -5.784 -2.199 -4.511 1.00 . B B . 26 TYR HB3 1 1
2 1512 2 2 26 TYR HD1 H -6.856 0.062 -4.270 1.00 . B B . 26 TYR HD1 1 1
2 1513 2 2 26 TYR HD2 H -3.531 -1.175 -1.848 1.00 . B B . 26 TYR HD2 1 1
2 1514 2 2 26 TYR HE1 H -6.436 2.424 -3.641 1.00 . B B . 26 TYR HE1 1 1
2 1515 2 2 26 TYR HE2 H -3.107 1.188 -1.221 1.00 . B B . 26 TYR HE2 1 1
2 1516 2 2 26 TYR HH H -3.768 3.591 -2.560 1.00 . B B . 26 TYR HH 1 1
2 1517 2 2 26 TYR N N -6.493 -4.194 -2.553 1.00 . B B . 26 TYR N 1 1
2 1518 2 2 26 TYR O O -8.407 -2.779 -4.139 1.00 . B B . 26 TYR O 1 1
2 1519 2 2 26 TYR OH O -4.510 3.273 -2.041 1.00 . B B . 26 TYR OH 1 1
2 1520 2 2 27 THR C C -9.992 0.639 -2.833 1.00 . B B . 27 THR C 1 1
2 1521 2 2 27 THR CA C -9.919 -0.884 -2.952 1.00 . B B . 27 THR CA 1 1
2 1522 2 2 27 THR CB C -11.020 -1.514 -2.097 1.00 . B B . 27 THR CB 1 1
2 1523 2 2 27 THR CG2 C -10.657 -1.381 -0.621 1.00 . B B . 27 THR CG2 1 1
2 1524 2 2 27 THR H H -8.191 -0.966 -1.667 1.00 . B B . 27 THR H 1 1
2 1525 2 2 27 THR HA H -10.054 -1.173 -3.981 1.00 . B B . 27 THR HA 1 1
2 1526 2 2 27 THR HB H -11.118 -2.559 -2.348 1.00 . B B . 27 THR HB 1 1
2 1527 2 2 27 THR HG1 H -12.528 -1.063 -3.240 1.00 . B B . 27 THR HG1 1 1
2 1528 2 2 27 THR HG21 H -11.380 -0.748 -0.129 1.00 . B B . 27 THR HG21 1 1
2 1529 2 2 27 THR HG22 H -9.675 -0.943 -0.530 1.00 . B B . 27 THR HG22 1 1
2 1530 2 2 27 THR HG23 H -10.661 -2.358 -0.160 1.00 . B B . 27 THR HG23 1 1
2 1531 2 2 27 THR N N -8.587 -1.354 -2.474 1.00 . B B . 27 THR N 1 1
2 1532 2 2 27 THR O O -9.205 1.256 -2.143 1.00 . B B . 27 THR O 1 1
2 1533 2 2 27 THR OG1 O -12.250 -0.848 -2.347 1.00 . B B . 27 THR OG1 1 1
2 1534 2 2 28 LYS C C -12.321 3.108 -2.652 1.00 . B B . 28 LYS C 1 1
2 1535 2 2 28 LYS CA C -11.052 2.737 -3.426 1.00 . B B . 28 LYS CA 1 1
2 1536 2 2 28 LYS CB C -11.128 3.314 -4.840 1.00 . B B . 28 LYS CB 1 1
2 1537 2 2 28 LYS CD C -9.811 4.539 -6.577 1.00 . B B . 28 LYS CD 1 1
2 1538 2 2 28 LYS CE C -10.449 3.737 -7.713 1.00 . B B . 28 LYS CE 1 1
2 1539 2 2 28 LYS CG C -9.719 3.665 -5.324 1.00 . B B . 28 LYS CG 1 1
2 1540 2 2 28 LYS H H -11.556 0.738 -4.052 1.00 . B B . 28 LYS H 1 1
2 1541 2 2 28 LYS HA H -10.190 3.142 -2.916 1.00 . B B . 28 LYS HA 1 1
2 1542 2 2 28 LYS HB2 H -11.567 2.584 -5.504 1.00 . B B . 28 LYS HB2 1 1
2 1543 2 2 28 LYS HB3 H -11.737 4.206 -4.832 1.00 . B B . 28 LYS HB3 1 1
2 1544 2 2 28 LYS HD2 H -10.416 5.408 -6.365 1.00 . B B . 28 LYS HD2 1 1
2 1545 2 2 28 LYS HD3 H -8.821 4.851 -6.872 1.00 . B B . 28 LYS HD3 1 1
2 1546 2 2 28 LYS HE2 H -9.758 2.977 -8.049 1.00 . B B . 28 LYS HE2 1 1
2 1547 2 2 28 LYS HE3 H -11.356 3.269 -7.359 1.00 . B B . 28 LYS HE3 1 1
2 1548 2 2 28 LYS HG2 H -9.196 4.203 -4.547 1.00 . B B . 28 LYS HG2 1 1
2 1549 2 2 28 LYS HG3 H -9.184 2.758 -5.559 1.00 . B B . 28 LYS HG3 1 1
2 1550 2 2 28 LYS HZ1 H -11.438 4.182 -9.491 1.00 . B B . 28 LYS HZ1 1 1
2 1551 2 2 28 LYS HZ2 H -9.900 4.885 -9.361 1.00 . B B . 28 LYS HZ2 1 1
2 1552 2 2 28 LYS HZ3 H -11.202 5.523 -8.475 1.00 . B B . 28 LYS HZ3 1 1
2 1553 2 2 28 LYS N N -10.931 1.253 -3.502 1.00 . B B . 28 LYS N 1 1
2 1554 2 2 28 LYS NZ N -10.772 4.650 -8.845 1.00 . B B . 28 LYS NZ 1 1
2 1555 2 2 28 LYS O O -13.304 2.396 -2.698 1.00 . B B . 28 LYS O 1 1
2 1556 2 2 29 PRO C C -14.422 5.397 -2.066 1.00 . B B . 29 PRO C 1 1
2 1557 2 2 29 PRO CA C -13.388 4.725 -1.163 1.00 . B B . 29 PRO CA 1 1
2 1558 2 2 29 PRO CB C -12.737 5.745 -0.227 1.00 . B B . 29 PRO CB 1 1
2 1559 2 2 29 PRO CD C -11.056 5.074 -1.916 1.00 . B B . 29 PRO CD 1 1
2 1560 2 2 29 PRO CG C -11.417 6.181 -0.908 1.00 . B B . 29 PRO CG 1 1
2 1561 2 2 29 PRO HA H -13.837 3.932 -0.593 1.00 . B B . 29 PRO HA 1 1
2 1562 2 2 29 PRO HB2 H -13.391 6.598 -0.098 1.00 . B B . 29 PRO HB2 1 1
2 1563 2 2 29 PRO HB3 H -12.523 5.292 0.727 1.00 . B B . 29 PRO HB3 1 1
2 1564 2 2 29 PRO HD2 H -10.853 5.502 -2.889 1.00 . B B . 29 PRO HD2 1 1
2 1565 2 2 29 PRO HD3 H -10.208 4.505 -1.568 1.00 . B B . 29 PRO HD3 1 1
2 1566 2 2 29 PRO HG2 H -11.560 7.122 -1.421 1.00 . B B . 29 PRO HG2 1 1
2 1567 2 2 29 PRO HG3 H -10.634 6.275 -0.172 1.00 . B B . 29 PRO HG3 1 1
2 1568 2 2 29 PRO N N -12.259 4.219 -1.963 1.00 . B B . 29 PRO N 1 1
2 1569 2 2 29 PRO O O -15.585 5.502 -1.730 1.00 . B B . 29 PRO O 1 1
2 1570 2 2 30 THR C C -14.229 6.863 -5.446 1.00 . B B . 30 THR C 1 1
2 1571 2 2 30 THR CA C -14.951 6.521 -4.142 1.00 . B B . 30 THR CA 1 1
2 1572 2 2 30 THR CB C -15.478 7.802 -3.494 1.00 . B B . 30 THR CB 1 1
2 1573 2 2 30 THR CG2 C -14.365 8.848 -3.448 1.00 . B B . 30 THR CG2 1 1
2 1574 2 2 30 THR H H -13.063 5.756 -3.455 1.00 . B B . 30 THR H 1 1
2 1575 2 2 30 THR HA H -15.776 5.861 -4.351 1.00 . B B . 30 THR HA 1 1
2 1576 2 2 30 THR HB H -15.804 7.585 -2.489 1.00 . B B . 30 THR HB 1 1
2 1577 2 2 30 THR HG1 H -16.529 9.259 -4.241 1.00 . B B . 30 THR HG1 1 1
2 1578 2 2 30 THR HG21 H -13.917 8.940 -4.426 1.00 . B B . 30 THR HG21 1 1
2 1579 2 2 30 THR HG22 H -13.615 8.541 -2.734 1.00 . B B . 30 THR HG22 1 1
2 1580 2 2 30 THR HG23 H -14.780 9.799 -3.149 1.00 . B B . 30 THR HG23 1 1
2 1581 2 2 30 THR N N -14.003 5.852 -3.210 1.00 . B B . 30 THR N 1 1
2 1582 2 2 30 THR O O -13.167 6.310 -5.676 1.00 . B B . 30 THR O 1 1
2 1583 2 2 30 THR OXT O -14.752 7.673 -6.195 1.00 . B B . 30 THR OXT 1 1
2 1584 2 2 30 THR OG1 O -16.571 8.300 -4.254 1.00 . B B . 30 THR OG1 1 1
3 1585 1 1 1 GLY C C -7.342 3.614 1.643 1.00 . A A . 1 GLY C 1 1
3 1586 1 1 1 GLY CA C -8.384 2.609 1.291 1.00 . A A . 1 GLY CA 1 1
3 1587 1 1 1 GLY H1 H -9.997 2.435 -0.067 1.00 . A A . 1 GLY H1 1 1
3 1588 1 1 1 GLY H2 H -9.598 4.041 0.315 1.00 . A A . 1 GLY H2 1 1
3 1589 1 1 1 GLY H3 H -10.440 3.084 1.438 1.00 . A A . 1 GLY H3 1 1
3 1590 1 1 1 GLY HA2 H -8.449 2.495 2.257 1.00 . A A . 1 GLY HA2 1 1
3 1591 1 1 1 GLY HA3 H -8.091 1.626 0.734 1.00 . A A . 1 GLY HA3 1 1
3 1592 1 1 1 GLY N N -9.711 3.080 0.697 1.00 . A A . 1 GLY N 1 1
3 1593 1 1 1 GLY O O -7.638 4.682 2.142 1.00 . A A . 1 GLY O 1 1
3 1594 1 1 2 ILE C C -4.700 5.135 0.514 1.00 . A A . 2 ILE C 1 1
3 1595 1 1 2 ILE CA C -5.011 4.264 1.732 1.00 . A A . 2 ILE CA 1 1
3 1596 1 1 2 ILE CB C -3.756 3.495 2.146 1.00 . A A . 2 ILE CB 1 1
3 1597 1 1 2 ILE CD1 C -3.109 4.568 4.310 1.00 . A A . 2 ILE CD1 1 1
3 1598 1 1 2 ILE CG1 C -2.771 4.452 2.822 1.00 . A A . 2 ILE CG1 1 1
3 1599 1 1 2 ILE CG2 C -3.098 2.874 0.911 1.00 . A A . 2 ILE CG2 1 1
3 1600 1 1 2 ILE H H -5.879 2.436 0.999 1.00 . A A . 2 ILE H 1 1
3 1601 1 1 2 ILE HA H -5.329 4.895 2.550 1.00 . A A . 2 ILE HA 1 1
3 1602 1 1 2 ILE HB H -4.031 2.711 2.836 1.00 . A A . 2 ILE HB 1 1
3 1603 1 1 2 ILE HD11 H -3.416 3.605 4.686 1.00 . A A . 2 ILE HD11 1 1
3 1604 1 1 2 ILE HD12 H -3.912 5.278 4.443 1.00 . A A . 2 ILE HD12 1 1
3 1605 1 1 2 ILE HD13 H -2.237 4.905 4.851 1.00 . A A . 2 ILE HD13 1 1
3 1606 1 1 2 ILE HG12 H -1.766 4.075 2.708 1.00 . A A . 2 ILE HG12 1 1
3 1607 1 1 2 ILE HG13 H -2.844 5.426 2.362 1.00 . A A . 2 ILE HG13 1 1
3 1608 1 1 2 ILE HG21 H -2.185 2.376 1.203 1.00 . A A . 2 ILE HG21 1 1
3 1609 1 1 2 ILE HG22 H -2.872 3.651 0.196 1.00 . A A . 2 ILE HG22 1 1
3 1610 1 1 2 ILE HG23 H -3.771 2.158 0.465 1.00 . A A . 2 ILE HG23 1 1
3 1611 1 1 2 ILE N N -6.098 3.303 1.399 1.00 . A A . 2 ILE N 1 1
3 1612 1 1 2 ILE O O -3.752 5.890 0.507 1.00 . A A . 2 ILE O 1 1
3 1613 1 1 3 VAL C C -4.905 7.298 -1.307 1.00 . A A . 3 VAL C 1 1
3 1614 1 1 3 VAL CA C -5.245 5.862 -1.728 1.00 . A A . 3 VAL CA 1 1
3 1615 1 1 3 VAL CB C -6.505 5.849 -2.605 1.00 . A A . 3 VAL CB 1 1
3 1616 1 1 3 VAL CG1 C -6.545 7.090 -3.498 1.00 . A A . 3 VAL CG1 1 1
3 1617 1 1 3 VAL CG2 C -6.491 4.602 -3.488 1.00 . A A . 3 VAL CG2 1 1
3 1618 1 1 3 VAL H H -6.255 4.419 -0.491 1.00 . A A . 3 VAL H 1 1
3 1619 1 1 3 VAL HA H -4.417 5.445 -2.283 1.00 . A A . 3 VAL HA 1 1
3 1620 1 1 3 VAL HB H -7.381 5.834 -1.974 1.00 . A A . 3 VAL HB 1 1
3 1621 1 1 3 VAL HG11 H -7.123 6.876 -4.383 1.00 . A A . 3 VAL HG11 1 1
3 1622 1 1 3 VAL HG12 H -5.539 7.363 -3.778 1.00 . A A . 3 VAL HG12 1 1
3 1623 1 1 3 VAL HG13 H -7.003 7.906 -2.957 1.00 . A A . 3 VAL HG13 1 1
3 1624 1 1 3 VAL HG21 H -5.721 3.927 -3.145 1.00 . A A . 3 VAL HG21 1 1
3 1625 1 1 3 VAL HG22 H -6.292 4.886 -4.510 1.00 . A A . 3 VAL HG22 1 1
3 1626 1 1 3 VAL HG23 H -7.452 4.112 -3.432 1.00 . A A . 3 VAL HG23 1 1
3 1627 1 1 3 VAL N N -5.494 5.036 -0.515 1.00 . A A . 3 VAL N 1 1
3 1628 1 1 3 VAL O O -4.216 8.011 -2.008 1.00 . A A . 3 VAL O 1 1
3 1629 1 1 4 GLU C C -3.635 9.217 0.750 1.00 . A A . 4 GLU C 1 1
3 1630 1 1 4 GLU CA C -5.089 9.120 0.277 1.00 . A A . 4 GLU CA 1 1
3 1631 1 1 4 GLU CB C -6.026 9.496 1.426 1.00 . A A . 4 GLU CB 1 1
3 1632 1 1 4 GLU CD C -7.962 10.464 0.177 1.00 . A A . 4 GLU CD 1 1
3 1633 1 1 4 GLU CG C -6.769 10.788 1.077 1.00 . A A . 4 GLU CG 1 1
3 1634 1 1 4 GLU H H -5.941 7.143 0.379 1.00 . A A . 4 GLU H 1 1
3 1635 1 1 4 GLU HA H -5.242 9.802 -0.547 1.00 . A A . 4 GLU HA 1 1
3 1636 1 1 4 GLU HB2 H -6.740 8.701 1.582 1.00 . A A . 4 GLU HB2 1 1
3 1637 1 1 4 GLU HB3 H -5.451 9.646 2.325 1.00 . A A . 4 GLU HB3 1 1
3 1638 1 1 4 GLU HG2 H -7.117 11.258 1.984 1.00 . A A . 4 GLU HG2 1 1
3 1639 1 1 4 GLU HG3 H -6.100 11.458 0.557 1.00 . A A . 4 GLU HG3 1 1
3 1640 1 1 4 GLU N N -5.385 7.731 -0.173 1.00 . A A . 4 GLU N 1 1
3 1641 1 1 4 GLU O O -3.062 10.287 0.800 1.00 . A A . 4 GLU O 1 1
3 1642 1 1 4 GLU OE1 O -7.757 10.316 -1.017 1.00 . A A . 4 GLU OE1 1 1
3 1643 1 1 4 GLU OE2 O -9.062 10.368 0.697 1.00 . A A . 4 GLU OE2 1 1
3 1644 1 1 5 GLN C C -0.696 7.636 0.471 1.00 . A A . 5 GLN C 1 1
3 1645 1 1 5 GLN CA C -1.623 8.155 1.574 1.00 . A A . 5 GLN CA 1 1
3 1646 1 1 5 GLN CB C -1.472 7.282 2.821 1.00 . A A . 5 GLN CB 1 1
3 1647 1 1 5 GLN CD C -0.814 7.571 5.218 1.00 . A A . 5 GLN CD 1 1
3 1648 1 1 5 GLN CG C -0.456 7.922 3.772 1.00 . A A . 5 GLN CG 1 1
3 1649 1 1 5 GLN H H -3.515 7.260 1.058 1.00 . A A . 5 GLN H 1 1
3 1650 1 1 5 GLN HA H -1.357 9.174 1.815 1.00 . A A . 5 GLN HA 1 1
3 1651 1 1 5 GLN HB2 H -2.426 7.193 3.318 1.00 . A A . 5 GLN HB2 1 1
3 1652 1 1 5 GLN HB3 H -1.123 6.301 2.533 1.00 . A A . 5 GLN HB3 1 1
3 1653 1 1 5 GLN HE21 H -1.886 9.218 5.504 1.00 . A A . 5 GLN HE21 1 1
3 1654 1 1 5 GLN HE22 H -1.793 8.172 6.838 1.00 . A A . 5 GLN HE22 1 1
3 1655 1 1 5 GLN HG2 H 0.533 7.551 3.545 1.00 . A A . 5 GLN HG2 1 1
3 1656 1 1 5 GLN HG3 H -0.475 8.994 3.649 1.00 . A A . 5 GLN HG3 1 1
3 1657 1 1 5 GLN N N -3.036 8.114 1.102 1.00 . A A . 5 GLN N 1 1
3 1658 1 1 5 GLN NE2 N -1.559 8.389 5.911 1.00 . A A . 5 GLN NE2 1 1
3 1659 1 1 5 GLN O O 0.405 8.120 0.297 1.00 . A A . 5 GLN O 1 1
3 1660 1 1 5 GLN OE1 O -0.409 6.543 5.724 1.00 . A A . 5 GLN OE1 1 1
3 1661 1 1 6 CYS C C -0.545 6.845 -2.669 1.00 . A A . 6 CYS C 1 1
3 1662 1 1 6 CYS CA C -0.260 6.108 -1.360 1.00 . A A . 6 CYS CA 1 1
3 1663 1 1 6 CYS CB C -0.543 4.616 -1.542 1.00 . A A . 6 CYS CB 1 1
3 1664 1 1 6 CYS H H -2.017 6.273 -0.117 1.00 . A A . 6 CYS H 1 1
3 1665 1 1 6 CYS HA H 0.775 6.246 -1.093 1.00 . A A . 6 CYS HA 1 1
3 1666 1 1 6 CYS HB2 H -1.611 4.449 -1.528 1.00 . A A . 6 CYS HB2 1 1
3 1667 1 1 6 CYS HB3 H -0.141 4.286 -2.489 1.00 . A A . 6 CYS HB3 1 1
3 1668 1 1 6 CYS N N -1.127 6.654 -0.273 1.00 . A A . 6 CYS N 1 1
3 1669 1 1 6 CYS O O -0.086 6.453 -3.724 1.00 . A A . 6 CYS O 1 1
3 1670 1 1 6 CYS SG S 0.229 3.677 -0.200 1.00 . A A . 6 CYS SG 1 1
3 1671 1 1 7 CYS C C -1.391 10.164 -3.608 1.00 . A A . 7 CYS C 1 1
3 1672 1 1 7 CYS CA C -1.603 8.670 -3.858 1.00 . A A . 7 CYS CA 1 1
3 1673 1 1 7 CYS CB C -3.052 8.420 -4.263 1.00 . A A . 7 CYS CB 1 1
3 1674 1 1 7 CYS H H -1.656 8.213 -1.755 1.00 . A A . 7 CYS H 1 1
3 1675 1 1 7 CYS HA H -0.947 8.342 -4.653 1.00 . A A . 7 CYS HA 1 1
3 1676 1 1 7 CYS HB2 H -3.325 7.405 -4.011 1.00 . A A . 7 CYS HB2 1 1
3 1677 1 1 7 CYS HB3 H -3.698 9.108 -3.739 1.00 . A A . 7 CYS HB3 1 1
3 1678 1 1 7 CYS N N -1.296 7.910 -2.614 1.00 . A A . 7 CYS N 1 1
3 1679 1 1 7 CYS O O -0.863 10.876 -4.440 1.00 . A A . 7 CYS O 1 1
3 1680 1 1 7 CYS SG S -3.228 8.664 -6.045 1.00 . A A . 7 CYS SG 1 1
3 1681 1 1 8 THR C C -0.299 12.256 -1.374 1.00 . A A . 8 THR C 1 1
3 1682 1 1 8 THR CA C -1.599 12.089 -2.161 1.00 . A A . 8 THR CA 1 1
3 1683 1 1 8 THR CB C -2.773 12.605 -1.327 1.00 . A A . 8 THR CB 1 1
3 1684 1 1 8 THR CG2 C -2.424 13.975 -0.743 1.00 . A A . 8 THR CG2 1 1
3 1685 1 1 8 THR H H -2.208 10.057 -1.804 1.00 . A A . 8 THR H 1 1
3 1686 1 1 8 THR HA H -1.536 12.649 -3.083 1.00 . A A . 8 THR HA 1 1
3 1687 1 1 8 THR HB H -2.973 11.917 -0.521 1.00 . A A . 8 THR HB 1 1
3 1688 1 1 8 THR HG1 H -4.512 13.363 -1.752 1.00 . A A . 8 THR HG1 1 1
3 1689 1 1 8 THR HG21 H -3.331 14.492 -0.468 1.00 . A A . 8 THR HG21 1 1
3 1690 1 1 8 THR HG22 H -1.890 14.554 -1.483 1.00 . A A . 8 THR HG22 1 1
3 1691 1 1 8 THR HG23 H -1.802 13.847 0.131 1.00 . A A . 8 THR HG23 1 1
3 1692 1 1 8 THR N N -1.790 10.646 -2.465 1.00 . A A . 8 THR N 1 1
3 1693 1 1 8 THR O O 0.269 13.327 -1.307 1.00 . A A . 8 THR O 1 1
3 1694 1 1 8 THR OG1 O -3.923 12.718 -2.150 1.00 . A A . 8 THR OG1 1 1
3 1695 1 1 9 SER C C 2.301 10.056 -0.324 1.00 . A A . 9 SER C 1 1
3 1696 1 1 9 SER CA C 1.438 11.275 0.002 1.00 . A A . 9 SER CA 1 1
3 1697 1 1 9 SER CB C 1.115 11.291 1.496 1.00 . A A . 9 SER CB 1 1
3 1698 1 1 9 SER H H -0.301 10.342 -0.852 1.00 . A A . 9 SER H 1 1
3 1699 1 1 9 SER HA H 1.969 12.176 -0.265 1.00 . A A . 9 SER HA 1 1
3 1700 1 1 9 SER HB2 H 2.000 11.549 2.054 1.00 . A A . 9 SER HB2 1 1
3 1701 1 1 9 SER HB3 H 0.344 12.028 1.688 1.00 . A A . 9 SER HB3 1 1
3 1702 1 1 9 SER HG H 1.433 9.492 2.163 1.00 . A A . 9 SER HG 1 1
3 1703 1 1 9 SER N N 0.175 11.196 -0.780 1.00 . A A . 9 SER N 1 1
3 1704 1 1 9 SER O O 2.066 9.357 -1.289 1.00 . A A . 9 SER O 1 1
3 1705 1 1 9 SER OG O 0.666 10.004 1.896 1.00 . A A . 9 SER OG 1 1
3 1706 1 1 10 ILE C C 3.992 7.581 1.296 1.00 . A A . 10 ILE C 1 1
3 1707 1 1 10 ILE CA C 4.183 8.634 0.200 1.00 . A A . 10 ILE CA 1 1
3 1708 1 1 10 ILE CB C 5.635 9.105 0.202 1.00 . A A . 10 ILE CB 1 1
3 1709 1 1 10 ILE CD1 C 5.447 11.592 0.356 1.00 . A A . 10 ILE CD1 1 1
3 1710 1 1 10 ILE CG1 C 5.747 10.418 -0.577 1.00 . A A . 10 ILE CG1 1 1
3 1711 1 1 10 ILE CG2 C 6.512 8.047 -0.456 1.00 . A A . 10 ILE CG2 1 1
3 1712 1 1 10 ILE H H 3.485 10.374 1.234 1.00 . A A . 10 ILE H 1 1
3 1713 1 1 10 ILE HA H 3.940 8.207 -0.765 1.00 . A A . 10 ILE HA 1 1
3 1714 1 1 10 ILE HB H 5.960 9.260 1.220 1.00 . A A . 10 ILE HB 1 1
3 1715 1 1 10 ILE HD11 H 4.392 11.823 0.315 1.00 . A A . 10 ILE HD11 1 1
3 1716 1 1 10 ILE HD12 H 6.018 12.454 0.045 1.00 . A A . 10 ILE HD12 1 1
3 1717 1 1 10 ILE HD13 H 5.717 11.326 1.368 1.00 . A A . 10 ILE HD13 1 1
3 1718 1 1 10 ILE HG12 H 6.748 10.517 -0.970 1.00 . A A . 10 ILE HG12 1 1
3 1719 1 1 10 ILE HG13 H 5.040 10.417 -1.390 1.00 . A A . 10 ILE HG13 1 1
3 1720 1 1 10 ILE HG21 H 7.311 7.776 0.217 1.00 . A A . 10 ILE HG21 1 1
3 1721 1 1 10 ILE HG22 H 6.926 8.445 -1.370 1.00 . A A . 10 ILE HG22 1 1
3 1722 1 1 10 ILE HG23 H 5.914 7.177 -0.679 1.00 . A A . 10 ILE HG23 1 1
3 1723 1 1 10 ILE N N 3.303 9.799 0.467 1.00 . A A . 10 ILE N 1 1
3 1724 1 1 10 ILE O O 3.940 7.897 2.469 1.00 . A A . 10 ILE O 1 1
3 1725 1 1 11 CYS C C 4.951 4.347 1.933 1.00 . A A . 11 CYS C 1 1
3 1726 1 1 11 CYS CA C 3.729 5.268 1.959 1.00 . A A . 11 CYS CA 1 1
3 1727 1 1 11 CYS CB C 2.459 4.452 1.685 1.00 . A A . 11 CYS CB 1 1
3 1728 1 1 11 CYS H H 3.954 6.094 -0.020 1.00 . A A . 11 CYS H 1 1
3 1729 1 1 11 CYS HA H 3.654 5.728 2.934 1.00 . A A . 11 CYS HA 1 1
3 1730 1 1 11 CYS HB2 H 2.592 3.448 2.055 1.00 . A A . 11 CYS HB2 1 1
3 1731 1 1 11 CYS HB3 H 1.623 4.911 2.194 1.00 . A A . 11 CYS HB3 1 1
3 1732 1 1 11 CYS N N 3.900 6.332 0.929 1.00 . A A . 11 CYS N 1 1
3 1733 1 1 11 CYS O O 5.522 4.089 0.892 1.00 . A A . 11 CYS O 1 1
3 1734 1 1 11 CYS SG S 2.118 4.392 -0.093 1.00 . A A . 11 CYS SG 1 1
3 1735 1 1 12 SER C C 6.134 1.529 2.798 1.00 . A A . 12 SER C 1 1
3 1736 1 1 12 SER CA C 6.555 2.966 3.110 1.00 . A A . 12 SER CA 1 1
3 1737 1 1 12 SER CB C 7.185 3.021 4.501 1.00 . A A . 12 SER CB 1 1
3 1738 1 1 12 SER H H 4.891 4.084 3.900 1.00 . A A . 12 SER H 1 1
3 1739 1 1 12 SER HA H 7.275 3.295 2.376 1.00 . A A . 12 SER HA 1 1
3 1740 1 1 12 SER HB2 H 7.728 2.112 4.691 1.00 . A A . 12 SER HB2 1 1
3 1741 1 1 12 SER HB3 H 7.866 3.861 4.553 1.00 . A A . 12 SER HB3 1 1
3 1742 1 1 12 SER HG H 6.407 2.649 6.247 1.00 . A A . 12 SER HG 1 1
3 1743 1 1 12 SER N N 5.362 3.858 3.071 1.00 . A A . 12 SER N 1 1
3 1744 1 1 12 SER O O 5.152 1.033 3.312 1.00 . A A . 12 SER O 1 1
3 1745 1 1 12 SER OG O 6.159 3.166 5.476 1.00 . A A . 12 SER OG 1 1
3 1746 1 1 13 LEU C C 6.146 -1.302 2.893 1.00 . A A . 13 LEU C 1 1
3 1747 1 1 13 LEU CA C 6.512 -0.549 1.616 1.00 . A A . 13 LEU CA 1 1
3 1748 1 1 13 LEU CB C 7.699 -1.235 0.935 1.00 . A A . 13 LEU CB 1 1
3 1749 1 1 13 LEU CD1 C 9.319 -2.588 2.270 1.00 . A A . 13 LEU CD1 1 1
3 1750 1 1 13 LEU CD2 C 10.085 -0.518 1.104 1.00 . A A . 13 LEU CD2 1 1
3 1751 1 1 13 LEU CG C 8.921 -1.170 1.851 1.00 . A A . 13 LEU CG 1 1
3 1752 1 1 13 LEU H H 7.661 1.271 1.554 1.00 . A A . 13 LEU H 1 1
3 1753 1 1 13 LEU HA H 5.663 -0.549 0.948 1.00 . A A . 13 LEU HA 1 1
3 1754 1 1 13 LEU HB2 H 7.453 -2.268 0.735 1.00 . A A . 13 LEU HB2 1 1
3 1755 1 1 13 LEU HB3 H 7.922 -0.731 0.007 1.00 . A A . 13 LEU HB3 1 1
3 1756 1 1 13 LEU HD11 H 9.675 -2.575 3.290 1.00 . A A . 13 LEU HD11 1 1
3 1757 1 1 13 LEU HD12 H 10.103 -2.948 1.620 1.00 . A A . 13 LEU HD12 1 1
3 1758 1 1 13 LEU HD13 H 8.461 -3.239 2.195 1.00 . A A . 13 LEU HD13 1 1
3 1759 1 1 13 LEU HD21 H 9.821 -0.390 0.064 1.00 . A A . 13 LEU HD21 1 1
3 1760 1 1 13 LEU HD22 H 10.960 -1.148 1.177 1.00 . A A . 13 LEU HD22 1 1
3 1761 1 1 13 LEU HD23 H 10.300 0.447 1.541 1.00 . A A . 13 LEU HD23 1 1
3 1762 1 1 13 LEU HG H 8.683 -0.589 2.730 1.00 . A A . 13 LEU HG 1 1
3 1763 1 1 13 LEU N N 6.872 0.854 1.958 1.00 . A A . 13 LEU N 1 1
3 1764 1 1 13 LEU O O 5.342 -2.214 2.881 1.00 . A A . 13 LEU O 1 1
3 1765 1 1 14 TYR C C 4.905 -1.436 5.563 1.00 . A A . 14 TYR C 1 1
3 1766 1 1 14 TYR CA C 6.395 -1.616 5.277 1.00 . A A . 14 TYR CA 1 1
3 1767 1 1 14 TYR CB C 7.213 -1.005 6.416 1.00 . A A . 14 TYR CB 1 1
3 1768 1 1 14 TYR CD1 C 8.366 -3.195 6.904 1.00 . A A . 14 TYR CD1 1 1
3 1769 1 1 14 TYR CD2 C 7.305 -2.000 8.731 1.00 . A A . 14 TYR CD2 1 1
3 1770 1 1 14 TYR CE1 C 8.760 -4.205 7.791 1.00 . A A . 14 TYR CE1 1 1
3 1771 1 1 14 TYR CE2 C 7.699 -3.009 9.619 1.00 . A A . 14 TYR CE2 1 1
3 1772 1 1 14 TYR CG C 7.638 -2.092 7.373 1.00 . A A . 14 TYR CG 1 1
3 1773 1 1 14 TYR CZ C 8.427 -4.112 9.149 1.00 . A A . 14 TYR CZ 1 1
3 1774 1 1 14 TYR H H 7.362 -0.183 3.994 1.00 . A A . 14 TYR H 1 1
3 1775 1 1 14 TYR HA H 6.622 -2.668 5.189 1.00 . A A . 14 TYR HA 1 1
3 1776 1 1 14 TYR HB2 H 8.089 -0.520 6.010 1.00 . A A . 14 TYR HB2 1 1
3 1777 1 1 14 TYR HB3 H 6.611 -0.279 6.943 1.00 . A A . 14 TYR HB3 1 1
3 1778 1 1 14 TYR HD1 H 8.622 -3.266 5.857 1.00 . A A . 14 TYR HD1 1 1
3 1779 1 1 14 TYR HD2 H 6.745 -1.151 9.093 1.00 . A A . 14 TYR HD2 1 1
3 1780 1 1 14 TYR HE1 H 9.321 -5.053 7.430 1.00 . A A . 14 TYR HE1 1 1
3 1781 1 1 14 TYR HE2 H 7.443 -2.939 10.666 1.00 . A A . 14 TYR HE2 1 1
3 1782 1 1 14 TYR HH H 9.098 -5.863 9.509 1.00 . A A . 14 TYR HH 1 1
3 1783 1 1 14 TYR N N 6.723 -0.926 4.001 1.00 . A A . 14 TYR N 1 1
3 1784 1 1 14 TYR O O 4.185 -2.387 5.799 1.00 . A A . 14 TYR O 1 1
3 1785 1 1 14 TYR OH O 8.816 -5.104 10.026 1.00 . A A . 14 TYR OH 1 1
3 1786 1 1 15 GLN C C 2.171 -0.682 4.709 1.00 . A A . 15 GLN C 1 1
3 1787 1 1 15 GLN CA C 2.989 0.028 5.785 1.00 . A A . 15 GLN CA 1 1
3 1788 1 1 15 GLN CB C 2.715 1.535 5.732 1.00 . A A . 15 GLN CB 1 1
3 1789 1 1 15 GLN CD C 0.820 2.916 6.586 1.00 . A A . 15 GLN CD 1 1
3 1790 1 1 15 GLN CG C 1.211 1.784 5.634 1.00 . A A . 15 GLN CG 1 1
3 1791 1 1 15 GLN H H 5.030 0.530 5.322 1.00 . A A . 15 GLN H 1 1
3 1792 1 1 15 GLN HA H 2.722 -0.356 6.758 1.00 . A A . 15 GLN HA 1 1
3 1793 1 1 15 GLN HB2 H 3.100 2.000 6.626 1.00 . A A . 15 GLN HB2 1 1
3 1794 1 1 15 GLN HB3 H 3.205 1.957 4.867 1.00 . A A . 15 GLN HB3 1 1
3 1795 1 1 15 GLN HE21 H 1.752 2.116 8.146 1.00 . A A . 15 GLN HE21 1 1
3 1796 1 1 15 GLN HE22 H 0.968 3.592 8.448 1.00 . A A . 15 GLN HE22 1 1
3 1797 1 1 15 GLN HG2 H 0.959 2.061 4.620 1.00 . A A . 15 GLN HG2 1 1
3 1798 1 1 15 GLN HG3 H 0.678 0.887 5.907 1.00 . A A . 15 GLN HG3 1 1
3 1799 1 1 15 GLN N N 4.433 -0.220 5.528 1.00 . A A . 15 GLN N 1 1
3 1800 1 1 15 GLN NE2 N 1.213 2.872 7.829 1.00 . A A . 15 GLN NE2 1 1
3 1801 1 1 15 GLN O O 1.161 -1.300 4.982 1.00 . A A . 15 GLN O 1 1
3 1802 1 1 15 GLN OE1 O 0.153 3.853 6.194 1.00 . A A . 15 GLN OE1 1 1
3 1803 1 1 16 LEU C C 1.811 -2.772 2.640 1.00 . A A . 16 LEU C 1 1
3 1804 1 1 16 LEU CA C 1.878 -1.272 2.381 1.00 . A A . 16 LEU CA 1 1
3 1805 1 1 16 LEU CB C 2.638 -1.047 1.082 1.00 . A A . 16 LEU CB 1 1
3 1806 1 1 16 LEU CD1 C 2.990 0.476 -0.826 1.00 . A A . 16 LEU CD1 1 1
3 1807 1 1 16 LEU CD2 C 0.760 0.382 0.286 1.00 . A A . 16 LEU CD2 1 1
3 1808 1 1 16 LEU CG C 2.273 0.310 0.505 1.00 . A A . 16 LEU CG 1 1
3 1809 1 1 16 LEU H H 3.430 -0.102 3.289 1.00 . A A . 16 LEU H 1 1
3 1810 1 1 16 LEU HA H 0.884 -0.864 2.294 1.00 . A A . 16 LEU HA 1 1
3 1811 1 1 16 LEU HB2 H 3.701 -1.082 1.277 1.00 . A A . 16 LEU HB2 1 1
3 1812 1 1 16 LEU HB3 H 2.379 -1.819 0.374 1.00 . A A . 16 LEU HB3 1 1
3 1813 1 1 16 LEU HD11 H 2.475 1.210 -1.422 1.00 . A A . 16 LEU HD11 1 1
3 1814 1 1 16 LEU HD12 H 3.001 -0.473 -1.344 1.00 . A A . 16 LEU HD12 1 1
3 1815 1 1 16 LEU HD13 H 4.004 0.798 -0.646 1.00 . A A . 16 LEU HD13 1 1
3 1816 1 1 16 LEU HD21 H 0.288 0.784 1.170 1.00 . A A . 16 LEU HD21 1 1
3 1817 1 1 16 LEU HD22 H 0.377 -0.608 0.093 1.00 . A A . 16 LEU HD22 1 1
3 1818 1 1 16 LEU HD23 H 0.549 1.021 -0.557 1.00 . A A . 16 LEU HD23 1 1
3 1819 1 1 16 LEU HG H 2.583 1.089 1.186 1.00 . A A . 16 LEU HG 1 1
3 1820 1 1 16 LEU N N 2.610 -0.602 3.484 1.00 . A A . 16 LEU N 1 1
3 1821 1 1 16 LEU O O 0.798 -3.408 2.425 1.00 . A A . 16 LEU O 1 1
3 1822 1 1 17 GLU C C 1.778 -5.173 4.306 1.00 . A A . 17 GLU C 1 1
3 1823 1 1 17 GLU CA C 2.893 -4.812 3.326 1.00 . A A . 17 GLU CA 1 1
3 1824 1 1 17 GLU CB C 4.245 -5.238 3.900 1.00 . A A . 17 GLU CB 1 1
3 1825 1 1 17 GLU CD C 6.017 -6.826 3.135 1.00 . A A . 17 GLU CD 1 1
3 1826 1 1 17 GLU CG C 4.537 -6.684 3.492 1.00 . A A . 17 GLU CG 1 1
3 1827 1 1 17 GLU H H 3.704 -2.823 3.234 1.00 . A A . 17 GLU H 1 1
3 1828 1 1 17 GLU HA H 2.726 -5.318 2.387 1.00 . A A . 17 GLU HA 1 1
3 1829 1 1 17 GLU HB2 H 5.020 -4.591 3.515 1.00 . A A . 17 GLU HB2 1 1
3 1830 1 1 17 GLU HB3 H 4.219 -5.168 4.976 1.00 . A A . 17 GLU HB3 1 1
3 1831 1 1 17 GLU HG2 H 4.297 -7.344 4.313 1.00 . A A . 17 GLU HG2 1 1
3 1832 1 1 17 GLU HG3 H 3.935 -6.945 2.634 1.00 . A A . 17 GLU HG3 1 1
3 1833 1 1 17 GLU N N 2.891 -3.349 3.081 1.00 . A A . 17 GLU N 1 1
3 1834 1 1 17 GLU O O 1.251 -6.268 4.285 1.00 . A A . 17 GLU O 1 1
3 1835 1 1 17 GLU OE1 O 6.794 -5.995 3.572 1.00 . A A . 17 GLU OE1 1 1
3 1836 1 1 17 GLU OE2 O 6.347 -7.766 2.430 1.00 . A A . 17 GLU OE2 1 1
3 1837 1 1 18 ASN C C -0.990 -4.761 5.383 1.00 . A A . 18 ASN C 1 1
3 1838 1 1 18 ASN CA C 0.324 -4.561 6.139 1.00 . A A . 18 ASN CA 1 1
3 1839 1 1 18 ASN CB C 0.179 -3.391 7.116 1.00 . A A . 18 ASN CB 1 1
3 1840 1 1 18 ASN CG C -0.215 -3.925 8.495 1.00 . A A . 18 ASN CG 1 1
3 1841 1 1 18 ASN H H 1.843 -3.386 5.166 1.00 . A A . 18 ASN H 1 1
3 1842 1 1 18 ASN HA H 0.567 -5.460 6.687 1.00 . A A . 18 ASN HA 1 1
3 1843 1 1 18 ASN HB2 H 1.121 -2.865 7.190 1.00 . A A . 18 ASN HB2 1 1
3 1844 1 1 18 ASN HB3 H -0.585 -2.717 6.760 1.00 . A A . 18 ASN HB3 1 1
3 1845 1 1 18 ASN HD21 H 0.057 -2.181 9.403 1.00 . A A . 18 ASN HD21 1 1
3 1846 1 1 18 ASN HD22 H -0.456 -3.451 10.407 1.00 . A A . 18 ASN HD22 1 1
3 1847 1 1 18 ASN N N 1.410 -4.264 5.165 1.00 . A A . 18 ASN N 1 1
3 1848 1 1 18 ASN ND2 N -0.204 -3.119 9.520 1.00 . A A . 18 ASN ND2 1 1
3 1849 1 1 18 ASN O O -1.978 -5.203 5.937 1.00 . A A . 18 ASN O 1 1
3 1850 1 1 18 ASN OD1 O -0.538 -5.087 8.640 1.00 . A A . 18 ASN OD1 1 1
3 1851 1 1 19 TYR C C -2.306 -6.034 2.754 1.00 . A A . 19 TYR C 1 1
3 1852 1 1 19 TYR CA C -2.258 -4.612 3.322 1.00 . A A . 19 TYR CA 1 1
3 1853 1 1 19 TYR CB C -2.270 -3.603 2.171 1.00 . A A . 19 TYR CB 1 1
3 1854 1 1 19 TYR CD1 C -1.345 -1.667 3.501 1.00 . A A . 19 TYR CD1 1 1
3 1855 1 1 19 TYR CD2 C -3.528 -1.436 2.463 1.00 . A A . 19 TYR CD2 1 1
3 1856 1 1 19 TYR CE1 C -1.452 -0.367 4.013 1.00 . A A . 19 TYR CE1 1 1
3 1857 1 1 19 TYR CE2 C -3.633 -0.136 2.976 1.00 . A A . 19 TYR CE2 1 1
3 1858 1 1 19 TYR CG C -2.384 -2.202 2.725 1.00 . A A . 19 TYR CG 1 1
3 1859 1 1 19 TYR CZ C -2.595 0.397 3.751 1.00 . A A . 19 TYR CZ 1 1
3 1860 1 1 19 TYR H H -0.203 -4.089 3.688 1.00 . A A . 19 TYR H 1 1
3 1861 1 1 19 TYR HA H -3.117 -4.449 3.954 1.00 . A A . 19 TYR HA 1 1
3 1862 1 1 19 TYR HB2 H -1.356 -3.693 1.603 1.00 . A A . 19 TYR HB2 1 1
3 1863 1 1 19 TYR HB3 H -3.114 -3.804 1.526 1.00 . A A . 19 TYR HB3 1 1
3 1864 1 1 19 TYR HD1 H -0.463 -2.256 3.703 1.00 . A A . 19 TYR HD1 1 1
3 1865 1 1 19 TYR HD2 H -4.329 -1.847 1.865 1.00 . A A . 19 TYR HD2 1 1
3 1866 1 1 19 TYR HE1 H -0.651 0.045 4.611 1.00 . A A . 19 TYR HE1 1 1
3 1867 1 1 19 TYR HE2 H -4.514 0.455 2.774 1.00 . A A . 19 TYR HE2 1 1
3 1868 1 1 19 TYR HH H -2.309 1.683 5.133 1.00 . A A . 19 TYR HH 1 1
3 1869 1 1 19 TYR N N -1.011 -4.440 4.117 1.00 . A A . 19 TYR N 1 1
3 1870 1 1 19 TYR O O -3.310 -6.469 2.227 1.00 . A A . 19 TYR O 1 1
3 1871 1 1 19 TYR OH O -2.701 1.678 4.256 1.00 . A A . 19 TYR OH 1 1
3 1872 1 1 20 CYS C C -2.392 -8.935 2.909 1.00 . A A . 20 CYS C 1 1
3 1873 1 1 20 CYS CA C -1.211 -8.154 2.329 1.00 . A A . 20 CYS CA 1 1
3 1874 1 1 20 CYS CB C 0.097 -8.839 2.734 1.00 . A A . 20 CYS CB 1 1
3 1875 1 1 20 CYS H H -0.427 -6.392 3.289 1.00 . A A . 20 CYS H 1 1
3 1876 1 1 20 CYS HA H -1.287 -8.130 1.251 1.00 . A A . 20 CYS HA 1 1
3 1877 1 1 20 CYS HB2 H 0.837 -8.089 2.972 1.00 . A A . 20 CYS HB2 1 1
3 1878 1 1 20 CYS HB3 H -0.076 -9.460 3.600 1.00 . A A . 20 CYS HB3 1 1
3 1879 1 1 20 CYS N N -1.226 -6.762 2.860 1.00 . A A . 20 CYS N 1 1
3 1880 1 1 20 CYS O O -3.138 -8.434 3.726 1.00 . A A . 20 CYS O 1 1
3 1881 1 1 20 CYS SG S 0.693 -9.860 1.365 1.00 . A A . 20 CYS SG 1 1
3 1882 1 1 21 ASN C C -3.218 -11.782 4.232 1.00 . A A . 21 ASN C 1 1
3 1883 1 1 21 ASN CA C -3.697 -10.972 3.026 1.00 . A A . 21 ASN CA 1 1
3 1884 1 1 21 ASN CB C -4.198 -11.927 1.941 1.00 . A A . 21 ASN CB 1 1
3 1885 1 1 21 ASN CG C -5.724 -11.861 1.870 1.00 . A A . 21 ASN CG 1 1
3 1886 1 1 21 ASN H H -1.952 -10.548 1.836 1.00 . A A . 21 ASN H 1 1
3 1887 1 1 21 ASN HA H -4.500 -10.317 3.328 1.00 . A A . 21 ASN HA 1 1
3 1888 1 1 21 ASN HB2 H -3.780 -11.640 0.987 1.00 . A A . 21 ASN HB2 1 1
3 1889 1 1 21 ASN HB3 H -3.895 -12.935 2.180 1.00 . A A . 21 ASN HB3 1 1
3 1890 1 1 21 ASN HD21 H -5.749 -11.143 0.018 1.00 . A A . 21 ASN HD21 1 1
3 1891 1 1 21 ASN HD22 H -7.273 -11.377 0.725 1.00 . A A . 21 ASN HD22 1 1
3 1892 1 1 21 ASN N N -2.566 -10.160 2.494 1.00 . A A . 21 ASN N 1 1
3 1893 1 1 21 ASN ND2 N -6.296 -11.424 0.780 1.00 . A A . 21 ASN ND2 1 1
3 1894 1 1 21 ASN O O -2.518 -12.759 4.024 1.00 . A A . 21 ASN O 1 1
3 1895 1 1 21 ASN OXT O -3.557 -11.409 5.344 1.00 . A A . 21 ASN OXT 1 1
3 1896 1 1 21 ASN OD1 O -6.405 -12.210 2.814 1.00 . A A . 21 ASN OD1 1 1
3 1897 2 2 1 PHE C C 13.066 3.332 -3.156 1.00 . B B . 1 PHE C 1 1
3 1898 2 2 1 PHE CA C 12.947 1.811 -3.043 1.00 . B B . 1 PHE CA 1 1
3 1899 2 2 1 PHE CB C 13.076 1.395 -1.577 1.00 . B B . 1 PHE CB 1 1
3 1900 2 2 1 PHE CD1 C 10.769 1.901 -0.697 1.00 . B B . 1 PHE CD1 1 1
3 1901 2 2 1 PHE CD2 C 12.620 3.305 0.005 1.00 . B B . 1 PHE CD2 1 1
3 1902 2 2 1 PHE CE1 C 9.893 2.665 0.083 1.00 . B B . 1 PHE CE1 1 1
3 1903 2 2 1 PHE CE2 C 11.743 4.071 0.784 1.00 . B B . 1 PHE CE2 1 1
3 1904 2 2 1 PHE CG C 12.132 2.220 -0.737 1.00 . B B . 1 PHE CG 1 1
3 1905 2 2 1 PHE CZ C 10.379 3.751 0.825 1.00 . B B . 1 PHE CZ 1 1
3 1906 2 2 1 PHE H1 H 14.903 1.730 -3.754 1.00 . B B . 1 PHE H1 1 1
3 1907 2 2 1 PHE H2 H 13.745 1.116 -4.837 1.00 . B B . 1 PHE H2 1 1
3 1908 2 2 1 PHE H3 H 14.206 0.209 -3.475 1.00 . B B . 1 PHE H3 1 1
3 1909 2 2 1 PHE HA H 11.987 1.495 -3.424 1.00 . B B . 1 PHE HA 1 1
3 1910 2 2 1 PHE HB2 H 12.828 0.349 -1.476 1.00 . B B . 1 PHE HB2 1 1
3 1911 2 2 1 PHE HB3 H 14.090 1.559 -1.244 1.00 . B B . 1 PHE HB3 1 1
3 1912 2 2 1 PHE HD1 H 10.395 1.064 -1.269 1.00 . B B . 1 PHE HD1 1 1
3 1913 2 2 1 PHE HD2 H 13.671 3.551 -0.026 1.00 . B B . 1 PHE HD2 1 1
3 1914 2 2 1 PHE HE1 H 8.842 2.418 0.113 1.00 . B B . 1 PHE HE1 1 1
3 1915 2 2 1 PHE HE2 H 12.119 4.907 1.355 1.00 . B B . 1 PHE HE2 1 1
3 1916 2 2 1 PHE HZ H 9.703 4.340 1.425 1.00 . B B . 1 PHE HZ 1 1
3 1917 2 2 1 PHE N N 14.033 1.168 -3.838 1.00 . B B . 1 PHE N 1 1
3 1918 2 2 1 PHE O O 14.148 3.872 -3.263 1.00 . B B . 1 PHE O 1 1
3 1919 2 2 2 VAL C C 10.712 6.110 -2.711 1.00 . B B . 2 VAL C 1 1
3 1920 2 2 2 VAL CA C 12.013 5.511 -3.242 1.00 . B B . 2 VAL CA 1 1
3 1921 2 2 2 VAL CB C 12.233 5.910 -4.711 1.00 . B B . 2 VAL CB 1 1
3 1922 2 2 2 VAL CG1 C 10.897 6.084 -5.438 1.00 . B B . 2 VAL CG1 1 1
3 1923 2 2 2 VAL CG2 C 13.017 7.224 -4.766 1.00 . B B . 2 VAL CG2 1 1
3 1924 2 2 2 VAL H H 11.097 3.571 -3.050 1.00 . B B . 2 VAL H 1 1
3 1925 2 2 2 VAL HA H 12.832 5.883 -2.650 1.00 . B B . 2 VAL HA 1 1
3 1926 2 2 2 VAL HB H 12.801 5.142 -5.202 1.00 . B B . 2 VAL HB 1 1
3 1927 2 2 2 VAL HG11 H 10.595 7.121 -5.393 1.00 . B B . 2 VAL HG11 1 1
3 1928 2 2 2 VAL HG12 H 10.146 5.470 -4.963 1.00 . B B . 2 VAL HG12 1 1
3 1929 2 2 2 VAL HG13 H 11.007 5.786 -6.470 1.00 . B B . 2 VAL HG13 1 1
3 1930 2 2 2 VAL HG21 H 12.390 7.999 -5.183 1.00 . B B . 2 VAL HG21 1 1
3 1931 2 2 2 VAL HG22 H 13.891 7.096 -5.385 1.00 . B B . 2 VAL HG22 1 1
3 1932 2 2 2 VAL HG23 H 13.320 7.504 -3.768 1.00 . B B . 2 VAL HG23 1 1
3 1933 2 2 2 VAL N N 11.961 4.026 -3.135 1.00 . B B . 2 VAL N 1 1
3 1934 2 2 2 VAL O O 9.978 5.487 -1.970 1.00 . B B . 2 VAL O 1 1
3 1935 2 2 3 ASN C C 8.374 8.464 -3.825 1.00 . B B . 3 ASN C 1 1
3 1936 2 2 3 ASN CA C 9.178 7.983 -2.620 1.00 . B B . 3 ASN CA 1 1
3 1937 2 2 3 ASN CB C 9.531 9.179 -1.732 1.00 . B B . 3 ASN CB 1 1
3 1938 2 2 3 ASN CG C 10.097 8.682 -0.402 1.00 . B B . 3 ASN CG 1 1
3 1939 2 2 3 ASN H H 11.045 7.790 -3.689 1.00 . B B . 3 ASN H 1 1
3 1940 2 2 3 ASN HA H 8.587 7.277 -2.058 1.00 . B B . 3 ASN HA 1 1
3 1941 2 2 3 ASN HB2 H 10.266 9.793 -2.231 1.00 . B B . 3 ASN HB2 1 1
3 1942 2 2 3 ASN HB3 H 8.642 9.763 -1.546 1.00 . B B . 3 ASN HB3 1 1
3 1943 2 2 3 ASN HD21 H 11.989 8.889 -0.969 1.00 . B B . 3 ASN HD21 1 1
3 1944 2 2 3 ASN HD22 H 11.764 8.301 0.608 1.00 . B B . 3 ASN HD22 1 1
3 1945 2 2 3 ASN N N 10.429 7.320 -3.091 1.00 . B B . 3 ASN N 1 1
3 1946 2 2 3 ASN ND2 N 11.391 8.618 -0.240 1.00 . B B . 3 ASN ND2 1 1
3 1947 2 2 3 ASN O O 8.814 9.308 -4.580 1.00 . B B . 3 ASN O 1 1
3 1948 2 2 3 ASN OD1 O 9.356 8.350 0.502 1.00 . B B . 3 ASN OD1 1 1
3 1949 2 2 4 GLN C C 4.910 8.007 -4.921 1.00 . B B . 4 GLN C 1 1
3 1950 2 2 4 GLN CA C 6.374 8.360 -5.176 1.00 . B B . 4 GLN CA 1 1
3 1951 2 2 4 GLN CB C 6.862 7.637 -6.430 1.00 . B B . 4 GLN CB 1 1
3 1952 2 2 4 GLN CD C 6.654 7.835 -8.911 1.00 . B B . 4 GLN CD 1 1
3 1953 2 2 4 GLN CG C 6.857 8.609 -7.606 1.00 . B B . 4 GLN CG 1 1
3 1954 2 2 4 GLN H H 6.861 7.251 -3.398 1.00 . B B . 4 GLN H 1 1
3 1955 2 2 4 GLN HA H 6.470 9.426 -5.313 1.00 . B B . 4 GLN HA 1 1
3 1956 2 2 4 GLN HB2 H 7.867 7.273 -6.267 1.00 . B B . 4 GLN HB2 1 1
3 1957 2 2 4 GLN HB3 H 6.207 6.806 -6.646 1.00 . B B . 4 GLN HB3 1 1
3 1958 2 2 4 GLN HE21 H 7.894 8.984 -9.952 1.00 . B B . 4 GLN HE21 1 1
3 1959 2 2 4 GLN HE22 H 7.170 7.722 -10.824 1.00 . B B . 4 GLN HE22 1 1
3 1960 2 2 4 GLN HG2 H 6.054 9.320 -7.479 1.00 . B B . 4 GLN HG2 1 1
3 1961 2 2 4 GLN HG3 H 7.800 9.132 -7.643 1.00 . B B . 4 GLN HG3 1 1
3 1962 2 2 4 GLN N N 7.199 7.931 -4.016 1.00 . B B . 4 GLN N 1 1
3 1963 2 2 4 GLN NE2 N 7.291 8.211 -9.985 1.00 . B B . 4 GLN NE2 1 1
3 1964 2 2 4 GLN O O 4.577 6.877 -4.623 1.00 . B B . 4 GLN O 1 1
3 1965 2 2 4 GLN OE1 O 5.908 6.876 -8.953 1.00 . B B . 4 GLN OE1 1 1
3 1966 2 2 5 HIS C C 2.071 7.831 -5.989 1.00 . B B . 5 HIS C 1 1
3 1967 2 2 5 HIS CA C 2.587 8.662 -4.811 1.00 . B B . 5 HIS CA 1 1
3 1968 2 2 5 HIS CB C 1.791 9.966 -4.717 1.00 . B B . 5 HIS CB 1 1
3 1969 2 2 5 HIS CD2 C 3.757 10.929 -3.283 1.00 . B B . 5 HIS CD2 1 1
3 1970 2 2 5 HIS CE1 C 3.188 13.022 -3.378 1.00 . B B . 5 HIS CE1 1 1
3 1971 2 2 5 HIS CG C 2.615 11.021 -4.030 1.00 . B B . 5 HIS CG 1 1
3 1972 2 2 5 HIS H H 4.308 9.866 -5.287 1.00 . B B . 5 HIS H 1 1
3 1973 2 2 5 HIS HA H 2.477 8.102 -3.891 1.00 . B B . 5 HIS HA 1 1
3 1974 2 2 5 HIS HB2 H 1.532 10.303 -5.710 1.00 . B B . 5 HIS HB2 1 1
3 1975 2 2 5 HIS HB3 H 0.889 9.792 -4.151 1.00 . B B . 5 HIS HB3 1 1
3 1976 2 2 5 HIS HD2 H 4.288 10.015 -3.055 1.00 . B B . 5 HIS HD2 1 1
3 1977 2 2 5 HIS HE1 H 3.186 14.093 -3.234 1.00 . B B . 5 HIS HE1 1 1
3 1978 2 2 5 HIS HE2 H 4.898 12.436 -2.323 1.00 . B B . 5 HIS HE2 1 1
3 1979 2 2 5 HIS N N 4.027 8.960 -5.040 1.00 . B B . 5 HIS N 1 1
3 1980 2 2 5 HIS ND1 N 2.265 12.353 -4.083 1.00 . B B . 5 HIS ND1 1 1
3 1981 2 2 5 HIS NE2 N 4.122 12.192 -2.869 1.00 . B B . 5 HIS NE2 1 1
3 1982 2 2 5 HIS O O 2.607 7.896 -7.076 1.00 . B B . 5 HIS O 1 1
3 1983 2 2 6 LEU C C -0.941 5.867 -6.701 1.00 . B B . 6 LEU C 1 1
3 1984 2 2 6 LEU CA C 0.534 6.216 -6.919 1.00 . B B . 6 LEU CA 1 1
3 1985 2 2 6 LEU CB C 1.352 4.927 -7.001 1.00 . B B . 6 LEU CB 1 1
3 1986 2 2 6 LEU CD1 C 3.481 3.924 -7.819 1.00 . B B . 6 LEU CD1 1 1
3 1987 2 2 6 LEU CD2 C 2.477 5.863 -9.026 1.00 . B B . 6 LEU CD2 1 1
3 1988 2 2 6 LEU CG C 2.702 5.226 -7.653 1.00 . B B . 6 LEU CG 1 1
3 1989 2 2 6 LEU H H 0.626 6.994 -4.908 1.00 . B B . 6 LEU H 1 1
3 1990 2 2 6 LEU HA H 0.643 6.762 -7.844 1.00 . B B . 6 LEU HA 1 1
3 1991 2 2 6 LEU HB2 H 1.508 4.537 -6.006 1.00 . B B . 6 LEU HB2 1 1
3 1992 2 2 6 LEU HB3 H 0.820 4.200 -7.596 1.00 . B B . 6 LEU HB3 1 1
3 1993 2 2 6 LEU HD11 H 3.603 3.454 -6.856 1.00 . B B . 6 LEU HD11 1 1
3 1994 2 2 6 LEU HD12 H 4.451 4.139 -8.243 1.00 . B B . 6 LEU HD12 1 1
3 1995 2 2 6 LEU HD13 H 2.939 3.263 -8.478 1.00 . B B . 6 LEU HD13 1 1
3 1996 2 2 6 LEU HD21 H 1.515 5.560 -9.410 1.00 . B B . 6 LEU HD21 1 1
3 1997 2 2 6 LEU HD22 H 3.253 5.538 -9.704 1.00 . B B . 6 LEU HD22 1 1
3 1998 2 2 6 LEU HD23 H 2.505 6.939 -8.934 1.00 . B B . 6 LEU HD23 1 1
3 1999 2 2 6 LEU HG H 3.262 5.904 -7.025 1.00 . B B . 6 LEU HG 1 1
3 2000 2 2 6 LEU N N 1.047 7.045 -5.791 1.00 . B B . 6 LEU N 1 1
3 2001 2 2 6 LEU O O -1.408 5.753 -5.586 1.00 . B B . 6 LEU O 1 1
3 2002 2 2 7 CYS C C -3.430 4.155 -8.574 1.00 . B B . 7 CYS C 1 1
3 2003 2 2 7 CYS CA C -3.117 5.330 -7.652 1.00 . B B . 7 CYS CA 1 1
3 2004 2 2 7 CYS CB C -3.981 6.527 -8.052 1.00 . B B . 7 CYS CB 1 1
3 2005 2 2 7 CYS H H -1.265 5.777 -8.657 1.00 . B B . 7 CYS H 1 1
3 2006 2 2 7 CYS HA H -3.338 5.052 -6.633 1.00 . B B . 7 CYS HA 1 1
3 2007 2 2 7 CYS HB2 H -3.381 7.235 -8.604 1.00 . B B . 7 CYS HB2 1 1
3 2008 2 2 7 CYS HB3 H -4.798 6.189 -8.672 1.00 . B B . 7 CYS HB3 1 1
3 2009 2 2 7 CYS N N -1.671 5.687 -7.769 1.00 . B B . 7 CYS N 1 1
3 2010 2 2 7 CYS O O -2.546 3.500 -9.087 1.00 . B B . 7 CYS O 1 1
3 2011 2 2 7 CYS SG S -4.642 7.328 -6.570 1.00 . B B . 7 CYS SG 1 1
3 2012 2 2 8 GLY C C -4.176 1.559 -9.434 1.00 . B B . 8 GLY C 1 1
3 2013 2 2 8 GLY CA C -5.083 2.764 -9.680 1.00 . B B . 8 GLY CA 1 1
3 2014 2 2 8 GLY H H -5.380 4.438 -8.360 1.00 . B B . 8 GLY H 1 1
3 2015 2 2 8 GLY HA2 H -6.109 2.490 -9.478 1.00 . B B . 8 GLY HA2 1 1
3 2016 2 2 8 GLY HA3 H -4.991 3.075 -10.710 1.00 . B B . 8 GLY HA3 1 1
3 2017 2 2 8 GLY N N -4.689 3.891 -8.788 1.00 . B B . 8 GLY N 1 1
3 2018 2 2 8 GLY O O -3.610 1.397 -8.371 1.00 . B B . 8 GLY O 1 1
3 2019 2 2 9 SER C C -1.747 -0.057 -9.899 1.00 . B B . 9 SER C 1 1
3 2020 2 2 9 SER CA C -3.175 -0.492 -10.244 1.00 . B B . 9 SER CA 1 1
3 2021 2 2 9 SER CB C -3.160 -1.298 -11.541 1.00 . B B . 9 SER CB 1 1
3 2022 2 2 9 SER H H -4.507 0.857 -11.260 1.00 . B B . 9 SER H 1 1
3 2023 2 2 9 SER HA H -3.569 -1.104 -9.450 1.00 . B B . 9 SER HA 1 1
3 2024 2 2 9 SER HB2 H -2.180 -1.722 -11.690 1.00 . B B . 9 SER HB2 1 1
3 2025 2 2 9 SER HB3 H -3.888 -2.095 -11.473 1.00 . B B . 9 SER HB3 1 1
3 2026 2 2 9 SER HG H -2.930 0.347 -12.556 1.00 . B B . 9 SER HG 1 1
3 2027 2 2 9 SER N N -4.039 0.708 -10.413 1.00 . B B . 9 SER N 1 1
3 2028 2 2 9 SER O O -0.998 -0.785 -9.281 1.00 . B B . 9 SER O 1 1
3 2029 2 2 9 SER OG O -3.473 -0.442 -12.632 1.00 . B B . 9 SER OG 1 1
3 2030 2 2 10 HIS C C 0.249 1.585 -8.485 1.00 . B B . 10 HIS C 1 1
3 2031 2 2 10 HIS CA C 0.026 1.595 -9.994 1.00 . B B . 10 HIS CA 1 1
3 2032 2 2 10 HIS CB C 0.232 3.020 -10.520 1.00 . B B . 10 HIS CB 1 1
3 2033 2 2 10 HIS CD2 C -1.873 3.740 -11.891 1.00 . B B . 10 HIS CD2 1 1
3 2034 2 2 10 HIS CE1 C -1.113 3.265 -13.870 1.00 . B B . 10 HIS CE1 1 1
3 2035 2 2 10 HIS CG C -0.606 3.246 -11.748 1.00 . B B . 10 HIS CG 1 1
3 2036 2 2 10 HIS H H -1.980 1.692 -10.794 1.00 . B B . 10 HIS H 1 1
3 2037 2 2 10 HIS HA H 0.741 0.933 -10.460 1.00 . B B . 10 HIS HA 1 1
3 2038 2 2 10 HIS HB2 H -0.057 3.728 -9.755 1.00 . B B . 10 HIS HB2 1 1
3 2039 2 2 10 HIS HB3 H 1.274 3.166 -10.765 1.00 . B B . 10 HIS HB3 1 1
3 2040 2 2 10 HIS HD2 H -2.517 4.060 -11.082 1.00 . B B . 10 HIS HD2 1 1
3 2041 2 2 10 HIS HE1 H -1.043 3.143 -14.939 1.00 . B B . 10 HIS HE1 1 1
3 2042 2 2 10 HIS HE2 H -3.038 4.055 -13.634 1.00 . B B . 10 HIS HE2 1 1
3 2043 2 2 10 HIS N N -1.360 1.122 -10.297 1.00 . B B . 10 HIS N 1 1
3 2044 2 2 10 HIS ND1 N -0.134 2.948 -13.009 1.00 . B B . 10 HIS ND1 1 1
3 2045 2 2 10 HIS NE2 N -2.197 3.754 -13.230 1.00 . B B . 10 HIS NE2 1 1
3 2046 2 2 10 HIS O O 1.195 1.006 -7.990 1.00 . B B . 10 HIS O 1 1
3 2047 2 2 11 LEU C C -0.379 0.816 -5.739 1.00 . B B . 11 LEU C 1 1
3 2048 2 2 11 LEU CA C -0.436 2.254 -6.272 1.00 . B B . 11 LEU CA 1 1
3 2049 2 2 11 LEU CB C -1.589 3.043 -5.637 1.00 . B B . 11 LEU CB 1 1
3 2050 2 2 11 LEU CD1 C -2.253 1.512 -3.783 1.00 . B B . 11 LEU CD1 1 1
3 2051 2 2 11 LEU CD2 C -3.951 2.912 -4.923 1.00 . B B . 11 LEU CD2 1 1
3 2052 2 2 11 LEU CG C -2.678 2.108 -5.121 1.00 . B B . 11 LEU CG 1 1
3 2053 2 2 11 LEU H H -1.366 2.693 -8.161 1.00 . B B . 11 LEU H 1 1
3 2054 2 2 11 LEU HA H 0.488 2.749 -6.037 1.00 . B B . 11 LEU HA 1 1
3 2055 2 2 11 LEU HB2 H -1.205 3.629 -4.815 1.00 . B B . 11 LEU HB2 1 1
3 2056 2 2 11 LEU HB3 H -2.010 3.707 -6.378 1.00 . B B . 11 LEU HB3 1 1
3 2057 2 2 11 LEU HD11 H -2.709 2.072 -2.982 1.00 . B B . 11 LEU HD11 1 1
3 2058 2 2 11 LEU HD12 H -1.179 1.564 -3.691 1.00 . B B . 11 LEU HD12 1 1
3 2059 2 2 11 LEU HD13 H -2.571 0.483 -3.731 1.00 . B B . 11 LEU HD13 1 1
3 2060 2 2 11 LEU HD21 H -4.689 2.297 -4.437 1.00 . B B . 11 LEU HD21 1 1
3 2061 2 2 11 LEU HD22 H -4.319 3.237 -5.883 1.00 . B B . 11 LEU HD22 1 1
3 2062 2 2 11 LEU HD23 H -3.733 3.773 -4.308 1.00 . B B . 11 LEU HD23 1 1
3 2063 2 2 11 LEU HG H -2.853 1.319 -5.838 1.00 . B B . 11 LEU HG 1 1
3 2064 2 2 11 LEU N N -0.610 2.227 -7.746 1.00 . B B . 11 LEU N 1 1
3 2065 2 2 11 LEU O O 0.412 0.501 -4.870 1.00 . B B . 11 LEU O 1 1
3 2066 2 2 12 VAL C C 0.047 -2.178 -6.392 1.00 . B B . 12 VAL C 1 1
3 2067 2 2 12 VAL CA C -1.149 -1.474 -5.769 1.00 . B B . 12 VAL CA 1 1
3 2068 2 2 12 VAL CB C -2.431 -2.245 -6.105 1.00 . B B . 12 VAL CB 1 1
3 2069 2 2 12 VAL CG1 C -3.301 -2.340 -4.858 1.00 . B B . 12 VAL CG1 1 1
3 2070 2 2 12 VAL CG2 C -3.221 -1.534 -7.199 1.00 . B B . 12 VAL CG2 1 1
3 2071 2 2 12 VAL H H -1.814 0.205 -6.967 1.00 . B B . 12 VAL H 1 1
3 2072 2 2 12 VAL HA H -1.020 -1.462 -4.697 1.00 . B B . 12 VAL HA 1 1
3 2073 2 2 12 VAL HB H -2.170 -3.240 -6.434 1.00 . B B . 12 VAL HB 1 1
3 2074 2 2 12 VAL HG11 H -4.223 -2.843 -5.103 1.00 . B B . 12 VAL HG11 1 1
3 2075 2 2 12 VAL HG12 H -3.515 -1.346 -4.495 1.00 . B B . 12 VAL HG12 1 1
3 2076 2 2 12 VAL HG13 H -2.776 -2.898 -4.097 1.00 . B B . 12 VAL HG13 1 1
3 2077 2 2 12 VAL HG21 H -3.932 -2.219 -7.633 1.00 . B B . 12 VAL HG21 1 1
3 2078 2 2 12 VAL HG22 H -2.542 -1.188 -7.958 1.00 . B B . 12 VAL HG22 1 1
3 2079 2 2 12 VAL HG23 H -3.745 -0.692 -6.772 1.00 . B B . 12 VAL HG23 1 1
3 2080 2 2 12 VAL N N -1.195 -0.062 -6.257 1.00 . B B . 12 VAL N 1 1
3 2081 2 2 12 VAL O O 0.684 -2.990 -5.760 1.00 . B B . 12 VAL O 1 1
3 2082 2 2 13 GLU C C 2.695 -2.469 -7.221 1.00 . B B . 13 GLU C 1 1
3 2083 2 2 13 GLU CA C 1.564 -2.514 -8.239 1.00 . B B . 13 GLU CA 1 1
3 2084 2 2 13 GLU CB C 1.968 -1.763 -9.505 1.00 . B B . 13 GLU CB 1 1
3 2085 2 2 13 GLU CD C 1.469 -3.701 -10.996 1.00 . B B . 13 GLU CD 1 1
3 2086 2 2 13 GLU CG C 1.118 -2.246 -10.680 1.00 . B B . 13 GLU CG 1 1
3 2087 2 2 13 GLU H H -0.133 -1.190 -8.107 1.00 . B B . 13 GLU H 1 1
3 2088 2 2 13 GLU HA H 1.330 -3.542 -8.479 1.00 . B B . 13 GLU HA 1 1
3 2089 2 2 13 GLU HB2 H 1.815 -0.706 -9.357 1.00 . B B . 13 GLU HB2 1 1
3 2090 2 2 13 GLU HB3 H 3.010 -1.951 -9.716 1.00 . B B . 13 GLU HB3 1 1
3 2091 2 2 13 GLU HG2 H 0.072 -2.176 -10.420 1.00 . B B . 13 GLU HG2 1 1
3 2092 2 2 13 GLU HG3 H 1.316 -1.633 -11.545 1.00 . B B . 13 GLU HG3 1 1
3 2093 2 2 13 GLU N N 0.380 -1.862 -7.614 1.00 . B B . 13 GLU N 1 1
3 2094 2 2 13 GLU O O 3.498 -3.377 -7.114 1.00 . B B . 13 GLU O 1 1
3 2095 2 2 13 GLU OE1 O 2.649 -4.008 -11.037 1.00 . B B . 13 GLU OE1 1 1
3 2096 2 2 13 GLU OE2 O 0.552 -4.482 -11.191 1.00 . B B . 13 GLU OE2 1 1
3 2097 2 2 14 ALA C C 3.405 -2.370 -4.319 1.00 . B B . 14 ALA C 1 1
3 2098 2 2 14 ALA CA C 3.757 -1.326 -5.376 1.00 . B B . 14 ALA CA 1 1
3 2099 2 2 14 ALA CB C 3.726 0.075 -4.765 1.00 . B B . 14 ALA CB 1 1
3 2100 2 2 14 ALA H H 2.043 -0.730 -6.521 1.00 . B B . 14 ALA H 1 1
3 2101 2 2 14 ALA HA H 4.733 -1.533 -5.788 1.00 . B B . 14 ALA HA 1 1
3 2102 2 2 14 ALA HB1 H 2.725 0.476 -4.836 1.00 . B B . 14 ALA HB1 1 1
3 2103 2 2 14 ALA HB2 H 4.408 0.717 -5.303 1.00 . B B . 14 ALA HB2 1 1
3 2104 2 2 14 ALA HB3 H 4.021 0.024 -3.727 1.00 . B B . 14 ALA HB3 1 1
3 2105 2 2 14 ALA N N 2.726 -1.428 -6.435 1.00 . B B . 14 ALA N 1 1
3 2106 2 2 14 ALA O O 4.231 -3.156 -3.901 1.00 . B B . 14 ALA O 1 1
3 2107 2 2 15 LEU C C 1.969 -4.806 -3.555 1.00 . B B . 15 LEU C 1 1
3 2108 2 2 15 LEU CA C 1.726 -3.434 -2.931 1.00 . B B . 15 LEU CA 1 1
3 2109 2 2 15 LEU CB C 0.232 -3.273 -2.649 1.00 . B B . 15 LEU CB 1 1
3 2110 2 2 15 LEU CD1 C -1.427 -1.934 -1.362 1.00 . B B . 15 LEU CD1 1 1
3 2111 2 2 15 LEU CD2 C 0.468 -3.044 -0.178 1.00 . B B . 15 LEU CD2 1 1
3 2112 2 2 15 LEU CG C 0.043 -2.334 -1.464 1.00 . B B . 15 LEU CG 1 1
3 2113 2 2 15 LEU H H 1.499 -1.784 -4.298 1.00 . B B . 15 LEU H 1 1
3 2114 2 2 15 LEU HA H 2.288 -3.333 -2.016 1.00 . B B . 15 LEU HA 1 1
3 2115 2 2 15 LEU HB2 H -0.256 -2.859 -3.520 1.00 . B B . 15 LEU HB2 1 1
3 2116 2 2 15 LEU HB3 H -0.198 -4.236 -2.417 1.00 . B B . 15 LEU HB3 1 1
3 2117 2 2 15 LEU HD11 H -1.704 -1.362 -2.234 1.00 . B B . 15 LEU HD11 1 1
3 2118 2 2 15 LEU HD12 H -1.576 -1.338 -0.474 1.00 . B B . 15 LEU HD12 1 1
3 2119 2 2 15 LEU HD13 H -2.036 -2.824 -1.306 1.00 . B B . 15 LEU HD13 1 1
3 2120 2 2 15 LEU HD21 H 1.503 -3.343 -0.257 1.00 . B B . 15 LEU HD21 1 1
3 2121 2 2 15 LEU HD22 H -0.148 -3.921 -0.031 1.00 . B B . 15 LEU HD22 1 1
3 2122 2 2 15 LEU HD23 H 0.348 -2.376 0.660 1.00 . B B . 15 LEU HD23 1 1
3 2123 2 2 15 LEU HG H 0.646 -1.451 -1.609 1.00 . B B . 15 LEU HG 1 1
3 2124 2 2 15 LEU N N 2.158 -2.410 -3.920 1.00 . B B . 15 LEU N 1 1
3 2125 2 2 15 LEU O O 2.639 -5.653 -3.000 1.00 . B B . 15 LEU O 1 1
3 2126 2 2 16 TYR C C 3.063 -6.756 -5.275 1.00 . B B . 16 TYR C 1 1
3 2127 2 2 16 TYR CA C 1.618 -6.288 -5.448 1.00 . B B . 16 TYR CA 1 1
3 2128 2 2 16 TYR CB C 1.327 -6.050 -6.929 1.00 . B B . 16 TYR CB 1 1
3 2129 2 2 16 TYR CD1 C 0.762 -8.472 -7.309 1.00 . B B . 16 TYR CD1 1 1
3 2130 2 2 16 TYR CD2 C -0.790 -6.773 -8.081 1.00 . B B . 16 TYR CD2 1 1
3 2131 2 2 16 TYR CE1 C -0.091 -9.473 -7.796 1.00 . B B . 16 TYR CE1 1 1
3 2132 2 2 16 TYR CE2 C -1.642 -7.773 -8.569 1.00 . B B . 16 TYR CE2 1 1
3 2133 2 2 16 TYR CG C 0.411 -7.126 -7.452 1.00 . B B . 16 TYR CG 1 1
3 2134 2 2 16 TYR CZ C -1.294 -9.123 -8.426 1.00 . B B . 16 TYR CZ 1 1
3 2135 2 2 16 TYR H H 0.912 -4.287 -5.145 1.00 . B B . 16 TYR H 1 1
3 2136 2 2 16 TYR HA H 0.940 -7.031 -5.056 1.00 . B B . 16 TYR HA 1 1
3 2137 2 2 16 TYR HB2 H 0.850 -5.087 -7.049 1.00 . B B . 16 TYR HB2 1 1
3 2138 2 2 16 TYR HB3 H 2.251 -6.063 -7.484 1.00 . B B . 16 TYR HB3 1 1
3 2139 2 2 16 TYR HD1 H 1.689 -8.739 -6.825 1.00 . B B . 16 TYR HD1 1 1
3 2140 2 2 16 TYR HD2 H -1.057 -5.731 -8.192 1.00 . B B . 16 TYR HD2 1 1
3 2141 2 2 16 TYR HE1 H 0.179 -10.513 -7.685 1.00 . B B . 16 TYR HE1 1 1
3 2142 2 2 16 TYR HE2 H -2.569 -7.503 -9.054 1.00 . B B . 16 TYR HE2 1 1
3 2143 2 2 16 TYR HH H -3.037 -9.797 -8.809 1.00 . B B . 16 TYR HH 1 1
3 2144 2 2 16 TYR N N 1.434 -5.004 -4.726 1.00 . B B . 16 TYR N 1 1
3 2145 2 2 16 TYR O O 3.343 -7.936 -5.201 1.00 . B B . 16 TYR O 1 1
3 2146 2 2 16 TYR OH O -2.133 -10.106 -8.905 1.00 . B B . 16 TYR OH 1 1
3 2147 2 2 17 LEU C C 5.684 -6.473 -3.550 1.00 . B B . 17 LEU C 1 1
3 2148 2 2 17 LEU CA C 5.411 -6.210 -5.032 1.00 . B B . 17 LEU CA 1 1
3 2149 2 2 17 LEU CB C 6.300 -5.066 -5.520 1.00 . B B . 17 LEU CB 1 1
3 2150 2 2 17 LEU CD1 C 7.776 -5.241 -7.526 1.00 . B B . 17 LEU CD1 1 1
3 2151 2 2 17 LEU CD2 C 8.780 -5.083 -5.244 1.00 . B B . 17 LEU CD2 1 1
3 2152 2 2 17 LEU CG C 7.609 -5.638 -6.058 1.00 . B B . 17 LEU CG 1 1
3 2153 2 2 17 LEU H H 3.732 -4.888 -5.264 1.00 . B B . 17 LEU H 1 1
3 2154 2 2 17 LEU HA H 5.623 -7.101 -5.604 1.00 . B B . 17 LEU HA 1 1
3 2155 2 2 17 LEU HB2 H 5.792 -4.523 -6.304 1.00 . B B . 17 LEU HB2 1 1
3 2156 2 2 17 LEU HB3 H 6.513 -4.398 -4.699 1.00 . B B . 17 LEU HB3 1 1
3 2157 2 2 17 LEU HD11 H 7.462 -6.058 -8.158 1.00 . B B . 17 LEU HD11 1 1
3 2158 2 2 17 LEU HD12 H 8.813 -5.011 -7.721 1.00 . B B . 17 LEU HD12 1 1
3 2159 2 2 17 LEU HD13 H 7.169 -4.372 -7.735 1.00 . B B . 17 LEU HD13 1 1
3 2160 2 2 17 LEU HD21 H 9.656 -5.015 -5.872 1.00 . B B . 17 LEU HD21 1 1
3 2161 2 2 17 LEU HD22 H 8.983 -5.741 -4.412 1.00 . B B . 17 LEU HD22 1 1
3 2162 2 2 17 LEU HD23 H 8.526 -4.101 -4.872 1.00 . B B . 17 LEU HD23 1 1
3 2163 2 2 17 LEU HG H 7.589 -6.715 -5.977 1.00 . B B . 17 LEU HG 1 1
3 2164 2 2 17 LEU N N 3.983 -5.833 -5.206 1.00 . B B . 17 LEU N 1 1
3 2165 2 2 17 LEU O O 6.363 -7.415 -3.192 1.00 . B B . 17 LEU O 1 1
3 2166 2 2 18 VAL C C 5.126 -7.328 -0.891 1.00 . B B . 18 VAL C 1 1
3 2167 2 2 18 VAL CA C 5.385 -5.858 -1.230 1.00 . B B . 18 VAL CA 1 1
3 2168 2 2 18 VAL CB C 4.448 -4.936 -0.431 1.00 . B B . 18 VAL CB 1 1
3 2169 2 2 18 VAL CG1 C 3.155 -5.664 -0.042 1.00 . B B . 18 VAL CG1 1 1
3 2170 2 2 18 VAL CG2 C 5.164 -4.465 0.837 1.00 . B B . 18 VAL CG2 1 1
3 2171 2 2 18 VAL H H 4.611 -4.898 -2.995 1.00 . B B . 18 VAL H 1 1
3 2172 2 2 18 VAL HA H 6.411 -5.616 -0.993 1.00 . B B . 18 VAL HA 1 1
3 2173 2 2 18 VAL HB H 4.198 -4.078 -1.038 1.00 . B B . 18 VAL HB 1 1
3 2174 2 2 18 VAL HG11 H 2.615 -5.942 -0.933 1.00 . B B . 18 VAL HG11 1 1
3 2175 2 2 18 VAL HG12 H 2.540 -5.010 0.559 1.00 . B B . 18 VAL HG12 1 1
3 2176 2 2 18 VAL HG13 H 3.397 -6.551 0.524 1.00 . B B . 18 VAL HG13 1 1
3 2177 2 2 18 VAL HG21 H 4.740 -3.526 1.162 1.00 . B B . 18 VAL HG21 1 1
3 2178 2 2 18 VAL HG22 H 6.215 -4.331 0.627 1.00 . B B . 18 VAL HG22 1 1
3 2179 2 2 18 VAL HG23 H 5.043 -5.203 1.614 1.00 . B B . 18 VAL HG23 1 1
3 2180 2 2 18 VAL N N 5.157 -5.651 -2.686 1.00 . B B . 18 VAL N 1 1
3 2181 2 2 18 VAL O O 5.909 -7.973 -0.224 1.00 . B B . 18 VAL O 1 1
3 2182 2 2 19 CYS C C 4.473 -10.174 -2.065 1.00 . B B . 19 CYS C 1 1
3 2183 2 2 19 CYS CA C 3.716 -9.289 -1.073 1.00 . B B . 19 CYS CA 1 1
3 2184 2 2 19 CYS CB C 2.212 -9.522 -1.226 1.00 . B B . 19 CYS CB 1 1
3 2185 2 2 19 CYS H H 3.416 -7.322 -1.897 1.00 . B B . 19 CYS H 1 1
3 2186 2 2 19 CYS HA H 4.020 -9.534 -0.065 1.00 . B B . 19 CYS HA 1 1
3 2187 2 2 19 CYS HB2 H 1.902 -9.237 -2.222 1.00 . B B . 19 CYS HB2 1 1
3 2188 2 2 19 CYS HB3 H 1.991 -10.566 -1.065 1.00 . B B . 19 CYS HB3 1 1
3 2189 2 2 19 CYS N N 4.030 -7.861 -1.356 1.00 . B B . 19 CYS N 1 1
3 2190 2 2 19 CYS O O 5.379 -10.899 -1.701 1.00 . B B . 19 CYS O 1 1
3 2191 2 2 19 CYS SG S 1.320 -8.522 -0.010 1.00 . B B . 19 CYS SG 1 1
3 2192 2 2 20 DAL C C 4.134 -12.308 -4.461 1.00 . B B . 20 DAL C 1 1
3 2193 2 2 20 DAL CA C 4.821 -10.945 -4.336 1.00 . B B . 20 DAL CA 1 1
3 2194 2 2 20 DAL CB C 4.780 -10.231 -5.689 1.00 . B B . 20 DAL CB 1 1
3 2195 2 2 20 DAL H H 3.387 -9.519 -3.592 1.00 . B B . 20 DAL H 1 1
3 2196 2 2 20 DAL HA H 5.848 -11.087 -4.035 1.00 . B B . 20 DAL HA 1 1
3 2197 2 2 20 DAL HB1 H 5.445 -10.729 -6.379 1.00 . B B . 20 DAL HB1 1 1
3 2198 2 2 20 DAL HB2 H 5.095 -9.206 -5.565 1.00 . B B . 20 DAL HB2 1 1
3 2199 2 2 20 DAL HB3 H 3.773 -10.254 -6.079 1.00 . B B . 20 DAL HB3 1 1
3 2200 2 2 20 DAL N N 4.115 -10.114 -3.318 1.00 . B B . 20 DAL N 1 1
3 2201 2 2 20 DAL O O 3.836 -12.763 -5.546 1.00 . B B . 20 DAL O 1 1
3 2202 2 2 21 GLU C C 2.268 -14.462 -2.243 1.00 . B B . 21 GLU C 1 1
3 2203 2 2 21 GLU CA C 3.221 -14.296 -3.429 1.00 . B B . 21 GLU CA 1 1
3 2204 2 2 21 GLU CB C 4.284 -15.397 -3.386 1.00 . B B . 21 GLU CB 1 1
3 2205 2 2 21 GLU CD C 4.498 -17.837 -3.880 1.00 . B B . 21 GLU CD 1 1
3 2206 2 2 21 GLU CG C 3.904 -16.513 -4.362 1.00 . B B . 21 GLU CG 1 1
3 2207 2 2 21 GLU H H 4.132 -12.583 -2.494 1.00 . B B . 21 GLU H 1 1
3 2208 2 2 21 GLU HA H 2.663 -14.373 -4.351 1.00 . B B . 21 GLU HA 1 1
3 2209 2 2 21 GLU HB2 H 5.241 -14.983 -3.664 1.00 . B B . 21 GLU HB2 1 1
3 2210 2 2 21 GLU HB3 H 4.342 -15.801 -2.387 1.00 . B B . 21 GLU HB3 1 1
3 2211 2 2 21 GLU HG2 H 2.828 -16.596 -4.412 1.00 . B B . 21 GLU HG2 1 1
3 2212 2 2 21 GLU HG3 H 4.294 -16.281 -5.343 1.00 . B B . 21 GLU HG3 1 1
3 2213 2 2 21 GLU N N 3.884 -12.963 -3.360 1.00 . B B . 21 GLU N 1 1
3 2214 2 2 21 GLU O O 2.414 -15.360 -1.437 1.00 . B B . 21 GLU O 1 1
3 2215 2 2 21 GLU OE1 O 5.330 -17.802 -2.988 1.00 . B B . 21 GLU OE1 1 1
3 2216 2 2 21 GLU OE2 O 4.111 -18.865 -4.412 1.00 . B B . 21 GLU OE2 1 1
3 2217 2 2 22 ARG C C -1.084 -13.394 -1.514 1.00 . B B . 22 ARG C 1 1
3 2218 2 2 22 ARG CA C 0.319 -13.723 -1.008 1.00 . B B . 22 ARG CA 1 1
3 2219 2 2 22 ARG CB C 0.704 -12.744 0.103 1.00 . B B . 22 ARG CB 1 1
3 2220 2 2 22 ARG CD C 1.812 -13.981 1.967 1.00 . B B . 22 ARG CD 1 1
3 2221 2 2 22 ARG CG C 2.049 -13.156 0.700 1.00 . B B . 22 ARG CG 1 1
3 2222 2 2 22 ARG CZ C 2.916 -13.998 4.123 1.00 . B B . 22 ARG CZ 1 1
3 2223 2 2 22 ARG H H 1.182 -12.896 -2.798 1.00 . B B . 22 ARG H 1 1
3 2224 2 2 22 ARG HA H 0.335 -14.731 -0.619 1.00 . B B . 22 ARG HA 1 1
3 2225 2 2 22 ARG HB2 H 0.780 -11.747 -0.307 1.00 . B B . 22 ARG HB2 1 1
3 2226 2 2 22 ARG HB3 H -0.051 -12.760 0.875 1.00 . B B . 22 ARG HB3 1 1
3 2227 2 2 22 ARG HD2 H 0.972 -13.574 2.509 1.00 . B B . 22 ARG HD2 1 1
3 2228 2 2 22 ARG HD3 H 1.604 -15.006 1.696 1.00 . B B . 22 ARG HD3 1 1
3 2229 2 2 22 ARG HE H 3.914 -13.846 2.414 1.00 . B B . 22 ARG HE 1 1
3 2230 2 2 22 ARG HG2 H 2.595 -13.749 -0.019 1.00 . B B . 22 ARG HG2 1 1
3 2231 2 2 22 ARG HG3 H 2.620 -12.275 0.949 1.00 . B B . 22 ARG HG3 1 1
3 2232 2 2 22 ARG HH11 H 2.227 -12.128 4.315 1.00 . B B . 22 ARG HH11 1 1
3 2233 2 2 22 ARG HH12 H 2.390 -13.020 5.789 1.00 . B B . 22 ARG HH12 1 1
3 2234 2 2 22 ARG HH21 H 3.577 -15.884 4.235 1.00 . B B . 22 ARG HH21 1 1
3 2235 2 2 22 ARG HH22 H 3.155 -15.147 5.745 1.00 . B B . 22 ARG HH22 1 1
3 2236 2 2 22 ARG N N 1.286 -13.609 -2.135 1.00 . B B . 22 ARG N 1 1
3 2237 2 2 22 ARG NE N 3.029 -13.930 2.825 1.00 . B B . 22 ARG NE 1 1
3 2238 2 2 22 ARG NH1 N 2.477 -12.968 4.794 1.00 . B B . 22 ARG NH1 1 1
3 2239 2 2 22 ARG NH2 N 3.242 -15.095 4.750 1.00 . B B . 22 ARG NH2 1 1
3 2240 2 2 22 ARG O O -1.903 -14.269 -1.717 1.00 . B B . 22 ARG O 1 1
3 2241 2 2 23 DAL C C -3.244 -10.561 -1.446 1.00 . B B . 23 DAL C 1 1
3 2242 2 2 23 DAL CA C -2.715 -11.760 -2.234 1.00 . B B . 23 DAL CA 1 1
3 2243 2 2 23 DAL CB C -2.613 -11.386 -3.714 1.00 . B B . 23 DAL CB 1 1
3 2244 2 2 23 DAL H H -0.693 -11.448 -1.568 1.00 . B B . 23 DAL H 1 1
3 2245 2 2 23 DAL HA H -3.391 -12.593 -2.122 1.00 . B B . 23 DAL HA 1 1
3 2246 2 2 23 DAL HB1 H -2.564 -12.283 -4.311 1.00 . B B . 23 DAL HB1 1 1
3 2247 2 2 23 DAL HB2 H -1.721 -10.796 -3.875 1.00 . B B . 23 DAL HB2 1 1
3 2248 2 2 23 DAL HB3 H -3.480 -10.810 -4.001 1.00 . B B . 23 DAL HB3 1 1
3 2249 2 2 23 DAL N N -1.367 -12.139 -1.731 1.00 . B B . 23 DAL N 1 1
3 2250 2 2 23 DAL O O -4.289 -10.627 -0.827 1.00 . B B . 23 DAL O 1 1
3 2251 2 2 24 PHE C C -4.447 -7.945 -1.179 1.00 . B B . 24 PHE C 1 1
3 2252 2 2 24 PHE CA C -3.014 -8.257 -0.739 1.00 . B B . 24 PHE CA 1 1
3 2253 2 2 24 PHE CB C -2.104 -7.069 -1.077 1.00 . B B . 24 PHE CB 1 1
3 2254 2 2 24 PHE CD1 C -3.410 -5.619 -2.670 1.00 . B B . 24 PHE CD1 1 1
3 2255 2 2 24 PHE CD2 C -1.729 -7.118 -3.573 1.00 . B B . 24 PHE CD2 1 1
3 2256 2 2 24 PHE CE1 C -3.718 -5.184 -3.966 1.00 . B B . 24 PHE CE1 1 1
3 2257 2 2 24 PHE CE2 C -2.035 -6.681 -4.868 1.00 . B B . 24 PHE CE2 1 1
3 2258 2 2 24 PHE CG C -2.416 -6.586 -2.474 1.00 . B B . 24 PHE CG 1 1
3 2259 2 2 24 PHE CZ C -3.031 -5.715 -5.064 1.00 . B B . 24 PHE CZ 1 1
3 2260 2 2 24 PHE H H -1.707 -9.428 -1.987 1.00 . B B . 24 PHE H 1 1
3 2261 2 2 24 PHE HA H -2.991 -8.443 0.324 1.00 . B B . 24 PHE HA 1 1
3 2262 2 2 24 PHE HB2 H -2.275 -6.270 -0.370 1.00 . B B . 24 PHE HB2 1 1
3 2263 2 2 24 PHE HB3 H -1.071 -7.380 -1.027 1.00 . B B . 24 PHE HB3 1 1
3 2264 2 2 24 PHE HD1 H -3.939 -5.206 -1.824 1.00 . B B . 24 PHE HD1 1 1
3 2265 2 2 24 PHE HD2 H -0.960 -7.861 -3.420 1.00 . B B . 24 PHE HD2 1 1
3 2266 2 2 24 PHE HE1 H -4.485 -4.438 -4.118 1.00 . B B . 24 PHE HE1 1 1
3 2267 2 2 24 PHE HE2 H -1.504 -7.091 -5.716 1.00 . B B . 24 PHE HE2 1 1
3 2268 2 2 24 PHE HZ H -3.271 -5.382 -6.062 1.00 . B B . 24 PHE HZ 1 1
3 2269 2 2 24 PHE N N -2.542 -9.463 -1.475 1.00 . B B . 24 PHE N 1 1
3 2270 2 2 24 PHE O O -5.064 -8.709 -1.892 1.00 . B B . 24 PHE O 1 1
3 2271 2 2 25 PHE C C -6.577 -4.977 -1.106 1.00 . B B . 25 PHE C 1 1
3 2272 2 2 25 PHE CA C -6.367 -6.486 -1.183 1.00 . B B . 25 PHE CA 1 1
3 2273 2 2 25 PHE CB C -7.361 -7.188 -0.261 1.00 . B B . 25 PHE CB 1 1
3 2274 2 2 25 PHE CD1 C -5.928 -7.132 1.813 1.00 . B B . 25 PHE CD1 1 1
3 2275 2 2 25 PHE CD2 C -8.073 -5.994 1.842 1.00 . B B . 25 PHE CD2 1 1
3 2276 2 2 25 PHE CE1 C -5.700 -6.735 3.137 1.00 . B B . 25 PHE CE1 1 1
3 2277 2 2 25 PHE CE2 C -7.844 -5.598 3.166 1.00 . B B . 25 PHE CE2 1 1
3 2278 2 2 25 PHE CG C -7.115 -6.762 1.166 1.00 . B B . 25 PHE CG 1 1
3 2279 2 2 25 PHE CZ C -6.659 -5.968 3.813 1.00 . B B . 25 PHE CZ 1 1
3 2280 2 2 25 PHE H H -4.473 -6.220 -0.197 1.00 . B B . 25 PHE H 1 1
3 2281 2 2 25 PHE HA H -6.529 -6.816 -2.198 1.00 . B B . 25 PHE HA 1 1
3 2282 2 2 25 PHE HB2 H -8.362 -6.918 -0.550 1.00 . B B . 25 PHE HB2 1 1
3 2283 2 2 25 PHE HB3 H -7.235 -8.257 -0.344 1.00 . B B . 25 PHE HB3 1 1
3 2284 2 2 25 PHE HD1 H -5.191 -7.724 1.291 1.00 . B B . 25 PHE HD1 1 1
3 2285 2 2 25 PHE HD2 H -8.988 -5.709 1.342 1.00 . B B . 25 PHE HD2 1 1
3 2286 2 2 25 PHE HE1 H -4.786 -7.020 3.637 1.00 . B B . 25 PHE HE1 1 1
3 2287 2 2 25 PHE HE2 H -8.583 -5.007 3.687 1.00 . B B . 25 PHE HE2 1 1
3 2288 2 2 25 PHE HZ H -6.482 -5.663 4.834 1.00 . B B . 25 PHE HZ 1 1
3 2289 2 2 25 PHE N N -4.981 -6.829 -0.769 1.00 . B B . 25 PHE N 1 1
3 2290 2 2 25 PHE O O -6.682 -4.404 -0.039 1.00 . B B . 25 PHE O 1 1
3 2291 2 2 26 TYR C C -8.338 -2.574 -2.538 1.00 . B B . 26 TYR C 1 1
3 2292 2 2 26 TYR CA C -6.867 -2.859 -2.239 1.00 . B B . 26 TYR CA 1 1
3 2293 2 2 26 TYR CB C -5.991 -2.210 -3.308 1.00 . B B . 26 TYR CB 1 1
3 2294 2 2 26 TYR CD1 C -6.465 0.258 -3.144 1.00 . B B . 26 TYR CD1 1 1
3 2295 2 2 26 TYR CD2 C -4.431 -0.610 -2.145 1.00 . B B . 26 TYR CD2 1 1
3 2296 2 2 26 TYR CE1 C -6.124 1.546 -2.718 1.00 . B B . 26 TYR CE1 1 1
3 2297 2 2 26 TYR CE2 C -4.089 0.680 -1.721 1.00 . B B . 26 TYR CE2 1 1
3 2298 2 2 26 TYR CG C -5.619 -0.821 -2.858 1.00 . B B . 26 TYR CG 1 1
3 2299 2 2 26 TYR CZ C -4.936 1.759 -2.005 1.00 . B B . 26 TYR CZ 1 1
3 2300 2 2 26 TYR H H -6.571 -4.813 -3.084 1.00 . B B . 26 TYR H 1 1
3 2301 2 2 26 TYR HA H -6.612 -2.455 -1.272 1.00 . B B . 26 TYR HA 1 1
3 2302 2 2 26 TYR HB2 H -5.097 -2.799 -3.447 1.00 . B B . 26 TYR HB2 1 1
3 2303 2 2 26 TYR HB3 H -6.537 -2.155 -4.239 1.00 . B B . 26 TYR HB3 1 1
3 2304 2 2 26 TYR HD1 H -7.379 0.094 -3.694 1.00 . B B . 26 TYR HD1 1 1
3 2305 2 2 26 TYR HD2 H -3.778 -1.441 -1.926 1.00 . B B . 26 TYR HD2 1 1
3 2306 2 2 26 TYR HE1 H -6.779 2.375 -2.937 1.00 . B B . 26 TYR HE1 1 1
3 2307 2 2 26 TYR HE2 H -3.173 0.842 -1.171 1.00 . B B . 26 TYR HE2 1 1
3 2308 2 2 26 TYR HH H -4.098 3.450 -2.287 1.00 . B B . 26 TYR HH 1 1
3 2309 2 2 26 TYR N N -6.651 -4.330 -2.236 1.00 . B B . 26 TYR N 1 1
3 2310 2 2 26 TYR O O -8.934 -3.188 -3.402 1.00 . B B . 26 TYR O 1 1
3 2311 2 2 26 TYR OH O -4.601 3.030 -1.585 1.00 . B B . 26 TYR OH 1 1
3 2312 2 2 27 THR C C -10.576 0.158 -2.156 1.00 . B B . 27 THR C 1 1
3 2313 2 2 27 THR CA C -10.371 -1.354 -2.075 1.00 . B B . 27 THR CA 1 1
3 2314 2 2 27 THR CB C -11.213 -1.923 -0.933 1.00 . B B . 27 THR CB 1 1
3 2315 2 2 27 THR CG2 C -10.983 -1.093 0.328 1.00 . B B . 27 THR CG2 1 1
3 2316 2 2 27 THR H H -8.441 -1.179 -1.132 1.00 . B B . 27 THR H 1 1
3 2317 2 2 27 THR HA H -10.679 -1.805 -3.003 1.00 . B B . 27 THR HA 1 1
3 2318 2 2 27 THR HB H -10.923 -2.944 -0.744 1.00 . B B . 27 THR HB 1 1
3 2319 2 2 27 THR HG1 H -12.689 -2.324 -2.134 1.00 . B B . 27 THR HG1 1 1
3 2320 2 2 27 THR HG21 H -10.767 -1.752 1.156 1.00 . B B . 27 THR HG21 1 1
3 2321 2 2 27 THR HG22 H -11.869 -0.516 0.547 1.00 . B B . 27 THR HG22 1 1
3 2322 2 2 27 THR HG23 H -10.149 -0.426 0.171 1.00 . B B . 27 THR HG23 1 1
3 2323 2 2 27 THR N N -8.934 -1.659 -1.829 1.00 . B B . 27 THR N 1 1
3 2324 2 2 27 THR O O -9.754 0.934 -1.710 1.00 . B B . 27 THR O 1 1
3 2325 2 2 27 THR OG1 O -12.588 -1.877 -1.291 1.00 . B B . 27 THR OG1 1 1
3 2326 2 2 28 LYS C C -13.205 2.385 -2.038 1.00 . B B . 28 LYS C 1 1
3 2327 2 2 28 LYS CA C -11.943 2.041 -2.838 1.00 . B B . 28 LYS CA 1 1
3 2328 2 2 28 LYS CB C -12.161 2.393 -4.310 1.00 . B B . 28 LYS CB 1 1
3 2329 2 2 28 LYS CD C -11.448 3.950 -6.125 1.00 . B B . 28 LYS CD 1 1
3 2330 2 2 28 LYS CE C -12.357 5.104 -6.551 1.00 . B B . 28 LYS CE 1 1
3 2331 2 2 28 LYS CG C -11.540 3.759 -4.610 1.00 . B B . 28 LYS CG 1 1
3 2332 2 2 28 LYS H H -12.320 -0.065 -3.073 1.00 . B B . 28 LYS H 1 1
3 2333 2 2 28 LYS HA H -11.100 2.594 -2.453 1.00 . B B . 28 LYS HA 1 1
3 2334 2 2 28 LYS HB2 H -11.695 1.642 -4.931 1.00 . B B . 28 LYS HB2 1 1
3 2335 2 2 28 LYS HB3 H -13.219 2.428 -4.519 1.00 . B B . 28 LYS HB3 1 1
3 2336 2 2 28 LYS HD2 H -10.427 4.176 -6.397 1.00 . B B . 28 LYS HD2 1 1
3 2337 2 2 28 LYS HD3 H -11.761 3.046 -6.623 1.00 . B B . 28 LYS HD3 1 1
3 2338 2 2 28 LYS HE2 H -13.320 4.713 -6.845 1.00 . B B . 28 LYS HE2 1 1
3 2339 2 2 28 LYS HE3 H -12.482 5.787 -5.725 1.00 . B B . 28 LYS HE3 1 1
3 2340 2 2 28 LYS HG2 H -12.158 4.536 -4.183 1.00 . B B . 28 LYS HG2 1 1
3 2341 2 2 28 LYS HG3 H -10.550 3.807 -4.182 1.00 . B B . 28 LYS HG3 1 1
3 2342 2 2 28 LYS HZ1 H -11.009 5.221 -8.134 1.00 . B B . 28 LYS HZ1 1 1
3 2343 2 2 28 LYS HZ2 H -11.305 6.704 -7.366 1.00 . B B . 28 LYS HZ2 1 1
3 2344 2 2 28 LYS HZ3 H -12.472 6.040 -8.406 1.00 . B B . 28 LYS HZ3 1 1
3 2345 2 2 28 LYS N N -11.673 0.581 -2.721 1.00 . B B . 28 LYS N 1 1
3 2346 2 2 28 LYS NZ N -11.740 5.822 -7.701 1.00 . B B . 28 LYS NZ 1 1
3 2347 2 2 28 LYS O O -14.167 1.642 -2.060 1.00 . B B . 28 LYS O 1 1
3 2348 2 2 29 PRO C C -15.373 4.603 -1.422 1.00 . B B . 29 PRO C 1 1
3 2349 2 2 29 PRO CA C -14.299 3.966 -0.535 1.00 . B B . 29 PRO CA 1 1
3 2350 2 2 29 PRO CB C -13.668 5.008 0.392 1.00 . B B . 29 PRO CB 1 1
3 2351 2 2 29 PRO CD C -11.994 4.400 -1.329 1.00 . B B . 29 PRO CD 1 1
3 2352 2 2 29 PRO CG C -12.376 5.490 -0.309 1.00 . B B . 29 PRO CG 1 1
3 2353 2 2 29 PRO HA H -14.710 3.156 0.043 1.00 . B B . 29 PRO HA 1 1
3 2354 2 2 29 PRO HB2 H -14.350 5.836 0.535 1.00 . B B . 29 PRO HB2 1 1
3 2355 2 2 29 PRO HB3 H -13.420 4.560 1.342 1.00 . B B . 29 PRO HB3 1 1
3 2356 2 2 29 PRO HD2 H -11.829 4.838 -2.304 1.00 . B B . 29 PRO HD2 1 1
3 2357 2 2 29 PRO HD3 H -11.118 3.863 -0.999 1.00 . B B . 29 PRO HD3 1 1
3 2358 2 2 29 PRO HG2 H -12.559 6.428 -0.816 1.00 . B B . 29 PRO HG2 1 1
3 2359 2 2 29 PRO HG3 H -11.583 5.607 0.414 1.00 . B B . 29 PRO HG3 1 1
3 2360 2 2 29 PRO N N -13.165 3.501 -1.353 1.00 . B B . 29 PRO N 1 1
3 2361 2 2 29 PRO O O -16.481 4.848 -0.991 1.00 . B B . 29 PRO O 1 1
3 2362 2 2 30 THR C C -16.493 4.470 -4.614 1.00 . B B . 30 THR C 1 1
3 2363 2 2 30 THR CA C -16.048 5.495 -3.568 1.00 . B B . 30 THR CA 1 1
3 2364 2 2 30 THR CB C -15.411 6.700 -4.266 1.00 . B B . 30 THR CB 1 1
3 2365 2 2 30 THR CG2 C -16.288 7.140 -5.437 1.00 . B B . 30 THR CG2 1 1
3 2366 2 2 30 THR H H -14.150 4.668 -2.981 1.00 . B B . 30 THR H 1 1
3 2367 2 2 30 THR HA H -16.904 5.821 -2.996 1.00 . B B . 30 THR HA 1 1
3 2368 2 2 30 THR HB H -14.435 6.428 -4.635 1.00 . B B . 30 THR HB 1 1
3 2369 2 2 30 THR HG1 H -16.156 8.154 -3.209 1.00 . B B . 30 THR HG1 1 1
3 2370 2 2 30 THR HG21 H -15.778 6.932 -6.366 1.00 . B B . 30 THR HG21 1 1
3 2371 2 2 30 THR HG22 H -16.482 8.199 -5.363 1.00 . B B . 30 THR HG22 1 1
3 2372 2 2 30 THR HG23 H -17.223 6.599 -5.410 1.00 . B B . 30 THR HG23 1 1
3 2373 2 2 30 THR N N -15.050 4.872 -2.654 1.00 . B B . 30 THR N 1 1
3 2374 2 2 30 THR O O -17.244 3.577 -4.257 1.00 . B B . 30 THR O 1 1
3 2375 2 2 30 THR OXT O -16.073 4.594 -5.753 1.00 . B B . 30 THR OXT 1 1
3 2376 2 2 30 THR OG1 O -15.285 7.769 -3.338 1.00 . B B . 30 THR OG1 1 1
4 2377 1 1 1 GLY C C -7.128 4.156 2.731 1.00 . A A . 1 GLY C 1 1
4 2378 1 1 1 GLY CA C -8.257 3.185 2.642 1.00 . A A . 1 GLY CA 1 1
4 2379 1 1 1 GLY H1 H -10.040 2.639 1.642 1.00 . A A . 1 GLY H1 1 1
4 2380 1 1 1 GLY H2 H -8.755 3.005 0.593 1.00 . A A . 1 GLY H2 1 1
4 2381 1 1 1 GLY H3 H -9.585 4.254 1.389 1.00 . A A . 1 GLY H3 1 1
4 2382 1 1 1 GLY HA2 H -8.590 3.662 3.423 1.00 . A A . 1 GLY HA2 1 1
4 2383 1 1 1 GLY HA3 H -8.074 2.050 2.845 1.00 . A A . 1 GLY HA3 1 1
4 2384 1 1 1 GLY N N -9.237 3.277 1.472 1.00 . A A . 1 GLY N 1 1
4 2385 1 1 1 GLY O O -7.310 5.300 3.099 1.00 . A A . 1 GLY O 1 1
4 2386 1 1 2 ILE C C -4.588 5.346 1.107 1.00 . A A . 2 ILE C 1 1
4 2387 1 1 2 ILE CA C -4.773 4.658 2.462 1.00 . A A . 2 ILE CA 1 1
4 2388 1 1 2 ILE CB C -3.514 3.860 2.802 1.00 . A A . 2 ILE CB 1 1
4 2389 1 1 2 ILE CD1 C -1.129 4.032 3.523 1.00 . A A . 2 ILE CD1 1 1
4 2390 1 1 2 ILE CG1 C -2.372 4.828 3.120 1.00 . A A . 2 ILE CG1 1 1
4 2391 1 1 2 ILE CG2 C -3.124 2.986 1.609 1.00 . A A . 2 ILE CG2 1 1
4 2392 1 1 2 ILE H H -5.816 2.808 2.100 1.00 . A A . 2 ILE H 1 1
4 2393 1 1 2 ILE HA H -4.946 5.402 3.225 1.00 . A A . 2 ILE HA 1 1
4 2394 1 1 2 ILE HB H -3.708 3.233 3.659 1.00 . A A . 2 ILE HB 1 1
4 2395 1 1 2 ILE HD11 H -0.795 4.356 4.498 1.00 . A A . 2 ILE HD11 1 1
4 2396 1 1 2 ILE HD12 H -0.344 4.202 2.801 1.00 . A A . 2 ILE HD12 1 1
4 2397 1 1 2 ILE HD13 H -1.367 2.981 3.556 1.00 . A A . 2 ILE HD13 1 1
4 2398 1 1 2 ILE HG12 H -2.153 5.423 2.247 1.00 . A A . 2 ILE HG12 1 1
4 2399 1 1 2 ILE HG13 H -2.664 5.474 3.935 1.00 . A A . 2 ILE HG13 1 1
4 2400 1 1 2 ILE HG21 H -2.193 2.480 1.822 1.00 . A A . 2 ILE HG21 1 1
4 2401 1 1 2 ILE HG22 H -3.002 3.606 0.733 1.00 . A A . 2 ILE HG22 1 1
4 2402 1 1 2 ILE HG23 H -3.898 2.256 1.428 1.00 . A A . 2 ILE HG23 1 1
4 2403 1 1 2 ILE N N -5.941 3.733 2.396 1.00 . A A . 2 ILE N 1 1
4 2404 1 1 2 ILE O O -3.666 6.111 0.909 1.00 . A A . 2 ILE O 1 1
4 2405 1 1 3 VAL C C -5.037 7.204 -1.011 1.00 . A A . 3 VAL C 1 1
4 2406 1 1 3 VAL CA C -5.343 5.713 -1.165 1.00 . A A . 3 VAL CA 1 1
4 2407 1 1 3 VAL CB C -6.664 5.537 -1.910 1.00 . A A . 3 VAL CB 1 1
4 2408 1 1 3 VAL CG1 C -6.598 6.278 -3.241 1.00 . A A . 3 VAL CG1 1 1
4 2409 1 1 3 VAL CG2 C -6.912 4.049 -2.169 1.00 . A A . 3 VAL CG2 1 1
4 2410 1 1 3 VAL H H -6.196 4.463 0.352 1.00 . A A . 3 VAL H 1 1
4 2411 1 1 3 VAL HA H -4.549 5.236 -1.721 1.00 . A A . 3 VAL HA 1 1
4 2412 1 1 3 VAL HB H -7.470 5.939 -1.315 1.00 . A A . 3 VAL HB 1 1
4 2413 1 1 3 VAL HG11 H -5.716 5.968 -3.780 1.00 . A A . 3 VAL HG11 1 1
4 2414 1 1 3 VAL HG12 H -6.555 7.341 -3.057 1.00 . A A . 3 VAL HG12 1 1
4 2415 1 1 3 VAL HG13 H -7.478 6.048 -3.823 1.00 . A A . 3 VAL HG13 1 1
4 2416 1 1 3 VAL HG21 H -6.364 3.462 -1.445 1.00 . A A . 3 VAL HG21 1 1
4 2417 1 1 3 VAL HG22 H -6.577 3.796 -3.164 1.00 . A A . 3 VAL HG22 1 1
4 2418 1 1 3 VAL HG23 H -7.967 3.839 -2.079 1.00 . A A . 3 VAL HG23 1 1
4 2419 1 1 3 VAL N N -5.460 5.080 0.173 1.00 . A A . 3 VAL N 1 1
4 2420 1 1 3 VAL O O -4.216 7.756 -1.716 1.00 . A A . 3 VAL O 1 1
4 2421 1 1 4 GLU C C -3.990 9.547 0.516 1.00 . A A . 4 GLU C 1 1
4 2422 1 1 4 GLU CA C -5.445 9.320 0.099 1.00 . A A . 4 GLU CA 1 1
4 2423 1 1 4 GLU CB C -6.376 9.855 1.190 1.00 . A A . 4 GLU CB 1 1
4 2424 1 1 4 GLU CD C -8.787 9.716 0.543 1.00 . A A . 4 GLU CD 1 1
4 2425 1 1 4 GLU CG C -7.542 10.606 0.545 1.00 . A A . 4 GLU CG 1 1
4 2426 1 1 4 GLU H H -6.356 7.401 0.461 1.00 . A A . 4 GLU H 1 1
4 2427 1 1 4 GLU HA H -5.639 9.844 -0.825 1.00 . A A . 4 GLU HA 1 1
4 2428 1 1 4 GLU HB2 H -6.757 9.027 1.773 1.00 . A A . 4 GLU HB2 1 1
4 2429 1 1 4 GLU HB3 H -5.829 10.527 1.833 1.00 . A A . 4 GLU HB3 1 1
4 2430 1 1 4 GLU HG2 H -7.745 11.506 1.104 1.00 . A A . 4 GLU HG2 1 1
4 2431 1 1 4 GLU HG3 H -7.286 10.863 -0.472 1.00 . A A . 4 GLU HG3 1 1
4 2432 1 1 4 GLU N N -5.694 7.864 -0.096 1.00 . A A . 4 GLU N 1 1
4 2433 1 1 4 GLU O O -3.484 10.649 0.459 1.00 . A A . 4 GLU O 1 1
4 2434 1 1 4 GLU OE1 O -9.249 9.376 1.620 1.00 . A A . 4 GLU OE1 1 1
4 2435 1 1 4 GLU OE2 O -9.256 9.388 -0.534 1.00 . A A . 4 GLU OE2 1 1
4 2436 1 1 5 GLN C C -0.957 8.101 0.298 1.00 . A A . 5 GLN C 1 1
4 2437 1 1 5 GLN CA C -1.892 8.683 1.363 1.00 . A A . 5 GLN CA 1 1
4 2438 1 1 5 GLN CB C -1.665 7.959 2.692 1.00 . A A . 5 GLN CB 1 1
4 2439 1 1 5 GLN CD C -1.317 8.818 5.014 1.00 . A A . 5 GLN CD 1 1
4 2440 1 1 5 GLN CG C -0.761 8.808 3.588 1.00 . A A . 5 GLN CG 1 1
4 2441 1 1 5 GLN H H -3.736 7.634 0.985 1.00 . A A . 5 GLN H 1 1
4 2442 1 1 5 GLN HA H -1.678 9.734 1.488 1.00 . A A . 5 GLN HA 1 1
4 2443 1 1 5 GLN HB2 H -2.615 7.803 3.182 1.00 . A A . 5 GLN HB2 1 1
4 2444 1 1 5 GLN HB3 H -1.194 7.008 2.507 1.00 . A A . 5 GLN HB3 1 1
4 2445 1 1 5 GLN HE21 H -2.009 10.674 4.882 1.00 . A A . 5 GLN HE21 1 1
4 2446 1 1 5 GLN HE22 H -2.274 9.904 6.371 1.00 . A A . 5 GLN HE22 1 1
4 2447 1 1 5 GLN HG2 H 0.235 8.390 3.592 1.00 . A A . 5 GLN HG2 1 1
4 2448 1 1 5 GLN HG3 H -0.725 9.819 3.210 1.00 . A A . 5 GLN HG3 1 1
4 2449 1 1 5 GLN N N -3.312 8.515 0.941 1.00 . A A . 5 GLN N 1 1
4 2450 1 1 5 GLN NE2 N -1.917 9.888 5.460 1.00 . A A . 5 GLN NE2 1 1
4 2451 1 1 5 GLN O O 0.107 8.626 0.040 1.00 . A A . 5 GLN O 1 1
4 2452 1 1 5 GLN OE1 O -1.204 7.842 5.728 1.00 . A A . 5 GLN OE1 1 1
4 2453 1 1 6 CYS C C -0.764 6.993 -2.726 1.00 . A A . 6 CYS C 1 1
4 2454 1 1 6 CYS CA C -0.462 6.392 -1.349 1.00 . A A . 6 CYS CA 1 1
4 2455 1 1 6 CYS CB C -0.709 4.883 -1.391 1.00 . A A . 6 CYS CB 1 1
4 2456 1 1 6 CYS H H -2.197 6.597 -0.086 1.00 . A A . 6 CYS H 1 1
4 2457 1 1 6 CYS HA H 0.570 6.578 -1.104 1.00 . A A . 6 CYS HA 1 1
4 2458 1 1 6 CYS HB2 H -1.743 4.693 -1.641 1.00 . A A . 6 CYS HB2 1 1
4 2459 1 1 6 CYS HB3 H -0.072 4.434 -2.137 1.00 . A A . 6 CYS HB3 1 1
4 2460 1 1 6 CYS N N -1.338 7.012 -0.314 1.00 . A A . 6 CYS N 1 1
4 2461 1 1 6 CYS O O -0.057 6.747 -3.682 1.00 . A A . 6 CYS O 1 1
4 2462 1 1 6 CYS SG S -0.342 4.157 0.229 1.00 . A A . 6 CYS SG 1 1
4 2463 1 1 7 CYS C C -1.731 9.853 -4.180 1.00 . A A . 7 CYS C 1 1
4 2464 1 1 7 CYS CA C -2.130 8.375 -4.165 1.00 . A A . 7 CYS CA 1 1
4 2465 1 1 7 CYS CB C -3.631 8.246 -4.428 1.00 . A A . 7 CYS CB 1 1
4 2466 1 1 7 CYS H H -2.364 7.963 -2.061 1.00 . A A . 7 CYS H 1 1
4 2467 1 1 7 CYS HA H -1.585 7.851 -4.936 1.00 . A A . 7 CYS HA 1 1
4 2468 1 1 7 CYS HB2 H -3.918 7.206 -4.376 1.00 . A A . 7 CYS HB2 1 1
4 2469 1 1 7 CYS HB3 H -4.176 8.807 -3.684 1.00 . A A . 7 CYS HB3 1 1
4 2470 1 1 7 CYS N N -1.802 7.774 -2.840 1.00 . A A . 7 CYS N 1 1
4 2471 1 1 7 CYS O O -1.295 10.377 -5.185 1.00 . A A . 7 CYS O 1 1
4 2472 1 1 7 CYS SG S -4.018 8.895 -6.076 1.00 . A A . 7 CYS SG 1 1
4 2473 1 1 8 THR C C -0.345 12.181 -2.056 1.00 . A A . 8 THR C 1 1
4 2474 1 1 8 THR CA C -1.501 11.974 -3.038 1.00 . A A . 8 THR CA 1 1
4 2475 1 1 8 THR CB C -2.708 12.808 -2.594 1.00 . A A . 8 THR CB 1 1
4 2476 1 1 8 THR CG2 C -2.940 12.613 -1.097 1.00 . A A . 8 THR CG2 1 1
4 2477 1 1 8 THR H H -2.228 10.095 -2.272 1.00 . A A . 8 THR H 1 1
4 2478 1 1 8 THR HA H -1.195 12.291 -4.023 1.00 . A A . 8 THR HA 1 1
4 2479 1 1 8 THR HB H -3.585 12.488 -3.134 1.00 . A A . 8 THR HB 1 1
4 2480 1 1 8 THR HG1 H -1.920 14.528 -2.148 1.00 . A A . 8 THR HG1 1 1
4 2481 1 1 8 THR HG21 H -2.785 13.551 -0.584 1.00 . A A . 8 THR HG21 1 1
4 2482 1 1 8 THR HG22 H -2.246 11.876 -0.719 1.00 . A A . 8 THR HG22 1 1
4 2483 1 1 8 THR HG23 H -3.952 12.274 -0.931 1.00 . A A . 8 THR HG23 1 1
4 2484 1 1 8 THR N N -1.876 10.532 -3.076 1.00 . A A . 8 THR N 1 1
4 2485 1 1 8 THR O O 0.165 13.273 -1.906 1.00 . A A . 8 THR O 1 1
4 2486 1 1 8 THR OG1 O -2.458 14.180 -2.862 1.00 . A A . 8 THR OG1 1 1
4 2487 1 1 9 SER C C 2.186 10.134 -0.626 1.00 . A A . 9 SER C 1 1
4 2488 1 1 9 SER CA C 1.197 11.280 -0.423 1.00 . A A . 9 SER CA 1 1
4 2489 1 1 9 SER CB C 0.650 11.234 1.005 1.00 . A A . 9 SER CB 1 1
4 2490 1 1 9 SER H H -0.347 10.268 -1.524 1.00 . A A . 9 SER H 1 1
4 2491 1 1 9 SER HA H 1.698 12.223 -0.586 1.00 . A A . 9 SER HA 1 1
4 2492 1 1 9 SER HB2 H -0.409 11.433 0.994 1.00 . A A . 9 SER HB2 1 1
4 2493 1 1 9 SER HB3 H 0.825 10.252 1.425 1.00 . A A . 9 SER HB3 1 1
4 2494 1 1 9 SER HG H 2.037 11.802 2.245 1.00 . A A . 9 SER HG 1 1
4 2495 1 1 9 SER N N 0.074 11.141 -1.390 1.00 . A A . 9 SER N 1 1
4 2496 1 1 9 SER O O 2.122 9.408 -1.598 1.00 . A A . 9 SER O 1 1
4 2497 1 1 9 SER OG O 1.304 12.221 1.791 1.00 . A A . 9 SER OG 1 1
4 2498 1 1 10 ILE C C 3.683 7.695 1.036 1.00 . A A . 10 ILE C 1 1
4 2499 1 1 10 ILE CA C 4.096 8.870 0.151 1.00 . A A . 10 ILE CA 1 1
4 2500 1 1 10 ILE CB C 5.466 9.381 0.590 1.00 . A A . 10 ILE CB 1 1
4 2501 1 1 10 ILE CD1 C 5.115 11.854 0.577 1.00 . A A . 10 ILE CD1 1 1
4 2502 1 1 10 ILE CG1 C 5.783 10.683 -0.146 1.00 . A A . 10 ILE CG1 1 1
4 2503 1 1 10 ILE CG2 C 6.527 8.336 0.259 1.00 . A A . 10 ILE CG2 1 1
4 2504 1 1 10 ILE H H 3.136 10.560 1.059 1.00 . A A . 10 ILE H 1 1
4 2505 1 1 10 ILE HA H 4.144 8.548 -0.878 1.00 . A A . 10 ILE HA 1 1
4 2506 1 1 10 ILE HB H 5.458 9.561 1.656 1.00 . A A . 10 ILE HB 1 1
4 2507 1 1 10 ILE HD11 H 5.661 12.762 0.372 1.00 . A A . 10 ILE HD11 1 1
4 2508 1 1 10 ILE HD12 H 5.115 11.666 1.641 1.00 . A A . 10 ILE HD12 1 1
4 2509 1 1 10 ILE HD13 H 4.098 11.959 0.230 1.00 . A A . 10 ILE HD13 1 1
4 2510 1 1 10 ILE HG12 H 6.853 10.834 -0.167 1.00 . A A . 10 ILE HG12 1 1
4 2511 1 1 10 ILE HG13 H 5.407 10.626 -1.157 1.00 . A A . 10 ILE HG13 1 1
4 2512 1 1 10 ILE HG21 H 7.400 8.505 0.871 1.00 . A A . 10 ILE HG21 1 1
4 2513 1 1 10 ILE HG22 H 6.796 8.416 -0.783 1.00 . A A . 10 ILE HG22 1 1
4 2514 1 1 10 ILE HG23 H 6.134 7.350 0.457 1.00 . A A . 10 ILE HG23 1 1
4 2515 1 1 10 ILE N N 3.101 9.965 0.285 1.00 . A A . 10 ILE N 1 1
4 2516 1 1 10 ILE O O 3.007 7.862 2.032 1.00 . A A . 10 ILE O 1 1
4 2517 1 1 11 CYS C C 4.945 4.422 1.677 1.00 . A A . 11 CYS C 1 1
4 2518 1 1 11 CYS CA C 3.719 5.322 1.508 1.00 . A A . 11 CYS CA 1 1
4 2519 1 1 11 CYS CB C 2.605 4.541 0.808 1.00 . A A . 11 CYS CB 1 1
4 2520 1 1 11 CYS H H 4.633 6.393 -0.121 1.00 . A A . 11 CYS H 1 1
4 2521 1 1 11 CYS HA H 3.376 5.649 2.478 1.00 . A A . 11 CYS HA 1 1
4 2522 1 1 11 CYS HB2 H 2.822 4.473 -0.247 1.00 . A A . 11 CYS HB2 1 1
4 2523 1 1 11 CYS HB3 H 2.543 3.547 1.228 1.00 . A A . 11 CYS HB3 1 1
4 2524 1 1 11 CYS N N 4.087 6.506 0.685 1.00 . A A . 11 CYS N 1 1
4 2525 1 1 11 CYS O O 5.566 4.019 0.714 1.00 . A A . 11 CYS O 1 1
4 2526 1 1 11 CYS SG S 1.028 5.396 1.047 1.00 . A A . 11 CYS SG 1 1
4 2527 1 1 12 SER C C 6.076 1.769 2.879 1.00 . A A . 12 SER C 1 1
4 2528 1 1 12 SER CA C 6.479 3.225 3.116 1.00 . A A . 12 SER CA 1 1
4 2529 1 1 12 SER CB C 6.974 3.393 4.554 1.00 . A A . 12 SER CB 1 1
4 2530 1 1 12 SER H H 4.779 4.434 3.657 1.00 . A A . 12 SER H 1 1
4 2531 1 1 12 SER HA H 7.265 3.498 2.428 1.00 . A A . 12 SER HA 1 1
4 2532 1 1 12 SER HB2 H 7.348 2.451 4.920 1.00 . A A . 12 SER HB2 1 1
4 2533 1 1 12 SER HB3 H 7.771 4.126 4.574 1.00 . A A . 12 SER HB3 1 1
4 2534 1 1 12 SER HG H 5.333 3.062 5.546 1.00 . A A . 12 SER HG 1 1
4 2535 1 1 12 SER N N 5.295 4.101 2.891 1.00 . A A . 12 SER N 1 1
4 2536 1 1 12 SER O O 5.169 1.258 3.506 1.00 . A A . 12 SER O 1 1
4 2537 1 1 12 SER OG O 5.897 3.821 5.376 1.00 . A A . 12 SER OG 1 1
4 2538 1 1 13 LEU C C 6.139 -1.057 3.008 1.00 . A A . 13 LEU C 1 1
4 2539 1 1 13 LEU CA C 6.381 -0.321 1.692 1.00 . A A . 13 LEU CA 1 1
4 2540 1 1 13 LEU CB C 7.522 -0.998 0.930 1.00 . A A . 13 LEU CB 1 1
4 2541 1 1 13 LEU CD1 C 9.218 -2.270 2.251 1.00 . A A . 13 LEU CD1 1 1
4 2542 1 1 13 LEU CD2 C 9.923 -0.329 0.848 1.00 . A A . 13 LEU CD2 1 1
4 2543 1 1 13 LEU CG C 8.813 -0.886 1.740 1.00 . A A . 13 LEU CG 1 1
4 2544 1 1 13 LEU H H 7.460 1.531 1.474 1.00 . A A . 13 LEU H 1 1
4 2545 1 1 13 LEU HA H 5.483 -0.354 1.097 1.00 . A A . 13 LEU HA 1 1
4 2546 1 1 13 LEU HB2 H 7.281 -2.039 0.774 1.00 . A A . 13 LEU HB2 1 1
4 2547 1 1 13 LEU HB3 H 7.654 -0.512 -0.025 1.00 . A A . 13 LEU HB3 1 1
4 2548 1 1 13 LEU HD11 H 9.689 -2.824 1.452 1.00 . A A . 13 LEU HD11 1 1
4 2549 1 1 13 LEU HD12 H 8.340 -2.800 2.589 1.00 . A A . 13 LEU HD12 1 1
4 2550 1 1 13 LEU HD13 H 9.912 -2.162 3.072 1.00 . A A . 13 LEU HD13 1 1
4 2551 1 1 13 LEU HD21 H 10.861 -0.358 1.379 1.00 . A A . 13 LEU HD21 1 1
4 2552 1 1 13 LEU HD22 H 9.690 0.693 0.581 1.00 . A A . 13 LEU HD22 1 1
4 2553 1 1 13 LEU HD23 H 9.998 -0.927 -0.049 1.00 . A A . 13 LEU HD23 1 1
4 2554 1 1 13 LEU HG H 8.656 -0.225 2.579 1.00 . A A . 13 LEU HG 1 1
4 2555 1 1 13 LEU N N 6.735 1.099 1.972 1.00 . A A . 13 LEU N 1 1
4 2556 1 1 13 LEU O O 5.342 -1.971 3.082 1.00 . A A . 13 LEU O 1 1
4 2557 1 1 14 TYR C C 5.112 -1.345 5.684 1.00 . A A . 14 TYR C 1 1
4 2558 1 1 14 TYR CA C 6.607 -1.340 5.359 1.00 . A A . 14 TYR CA 1 1
4 2559 1 1 14 TYR CB C 7.367 -0.584 6.450 1.00 . A A . 14 TYR CB 1 1
4 2560 1 1 14 TYR CD1 C 7.008 -2.552 7.984 1.00 . A A . 14 TYR CD1 1 1
4 2561 1 1 14 TYR CD2 C 9.187 -1.483 7.948 1.00 . A A . 14 TYR CD2 1 1
4 2562 1 1 14 TYR CE1 C 7.470 -3.462 8.944 1.00 . A A . 14 TYR CE1 1 1
4 2563 1 1 14 TYR CE2 C 9.649 -2.393 8.908 1.00 . A A . 14 TYR CE2 1 1
4 2564 1 1 14 TYR CG C 7.865 -1.564 7.486 1.00 . A A . 14 TYR CG 1 1
4 2565 1 1 14 TYR CZ C 8.791 -3.382 9.406 1.00 . A A . 14 TYR CZ 1 1
4 2566 1 1 14 TYR H H 7.446 0.080 3.976 1.00 . A A . 14 TYR H 1 1
4 2567 1 1 14 TYR HA H 6.969 -2.357 5.301 1.00 . A A . 14 TYR HA 1 1
4 2568 1 1 14 TYR HB2 H 8.206 -0.066 6.010 1.00 . A A . 14 TYR HB2 1 1
4 2569 1 1 14 TYR HB3 H 6.708 0.131 6.920 1.00 . A A . 14 TYR HB3 1 1
4 2570 1 1 14 TYR HD1 H 5.990 -2.612 7.629 1.00 . A A . 14 TYR HD1 1 1
4 2571 1 1 14 TYR HD2 H 9.848 -0.721 7.563 1.00 . A A . 14 TYR HD2 1 1
4 2572 1 1 14 TYR HE1 H 6.809 -4.223 9.329 1.00 . A A . 14 TYR HE1 1 1
4 2573 1 1 14 TYR HE2 H 10.667 -2.332 9.263 1.00 . A A . 14 TYR HE2 1 1
4 2574 1 1 14 TYR HH H 8.513 -4.498 10.929 1.00 . A A . 14 TYR HH 1 1
4 2575 1 1 14 TYR N N 6.813 -0.663 4.051 1.00 . A A . 14 TYR N 1 1
4 2576 1 1 14 TYR O O 4.514 -2.383 5.891 1.00 . A A . 14 TYR O 1 1
4 2577 1 1 14 TYR OH O 9.247 -4.278 10.351 1.00 . A A . 14 TYR OH 1 1
4 2578 1 1 15 GLN C C 2.282 -0.882 4.926 1.00 . A A . 15 GLN C 1 1
4 2579 1 1 15 GLN CA C 3.045 -0.131 6.014 1.00 . A A . 15 GLN CA 1 1
4 2580 1 1 15 GLN CB C 2.588 1.331 6.042 1.00 . A A . 15 GLN CB 1 1
4 2581 1 1 15 GLN CD C 2.264 3.259 7.595 1.00 . A A . 15 GLN CD 1 1
4 2582 1 1 15 GLN CG C 3.085 1.998 7.325 1.00 . A A . 15 GLN CG 1 1
4 2583 1 1 15 GLN H H 5.001 0.632 5.527 1.00 . A A . 15 GLN H 1 1
4 2584 1 1 15 GLN HA H 2.853 -0.589 6.972 1.00 . A A . 15 GLN HA 1 1
4 2585 1 1 15 GLN HB2 H 2.993 1.849 5.185 1.00 . A A . 15 GLN HB2 1 1
4 2586 1 1 15 GLN HB3 H 1.509 1.371 6.011 1.00 . A A . 15 GLN HB3 1 1
4 2587 1 1 15 GLN HE21 H 0.692 2.260 8.281 1.00 . A A . 15 GLN HE21 1 1
4 2588 1 1 15 GLN HE22 H 0.525 3.949 8.263 1.00 . A A . 15 GLN HE22 1 1
4 2589 1 1 15 GLN HG2 H 2.977 1.312 8.153 1.00 . A A . 15 GLN HG2 1 1
4 2590 1 1 15 GLN HG3 H 4.125 2.265 7.212 1.00 . A A . 15 GLN HG3 1 1
4 2591 1 1 15 GLN N N 4.501 -0.192 5.714 1.00 . A A . 15 GLN N 1 1
4 2592 1 1 15 GLN NE2 N 1.060 3.146 8.087 1.00 . A A . 15 GLN NE2 1 1
4 2593 1 1 15 GLN O O 1.433 -1.707 5.201 1.00 . A A . 15 GLN O 1 1
4 2594 1 1 15 GLN OE1 O 2.721 4.359 7.354 1.00 . A A . 15 GLN OE1 1 1
4 2595 1 1 16 LEU C C 1.870 -2.794 2.828 1.00 . A A . 16 LEU C 1 1
4 2596 1 1 16 LEU CA C 1.896 -1.299 2.575 1.00 . A A . 16 LEU CA 1 1
4 2597 1 1 16 LEU CB C 2.681 -1.061 1.297 1.00 . A A . 16 LEU CB 1 1
4 2598 1 1 16 LEU CD1 C 1.194 0.915 1.045 1.00 . A A . 16 LEU CD1 1 1
4 2599 1 1 16 LEU CD2 C 2.768 0.257 -0.775 1.00 . A A . 16 LEU CD2 1 1
4 2600 1 1 16 LEU CG C 1.846 -0.258 0.319 1.00 . A A . 16 LEU CG 1 1
4 2601 1 1 16 LEU H H 3.277 0.059 3.486 1.00 . A A . 16 LEU H 1 1
4 2602 1 1 16 LEU HA H 0.892 -0.922 2.465 1.00 . A A . 16 LEU HA 1 1
4 2603 1 1 16 LEU HB2 H 3.585 -0.517 1.529 1.00 . A A . 16 LEU HB2 1 1
4 2604 1 1 16 LEU HB3 H 2.938 -2.010 0.853 1.00 . A A . 16 LEU HB3 1 1
4 2605 1 1 16 LEU HD11 H 1.575 0.967 2.054 1.00 . A A . 16 LEU HD11 1 1
4 2606 1 1 16 LEU HD12 H 0.124 0.768 1.072 1.00 . A A . 16 LEU HD12 1 1
4 2607 1 1 16 LEU HD13 H 1.420 1.832 0.526 1.00 . A A . 16 LEU HD13 1 1
4 2608 1 1 16 LEU HD21 H 3.509 -0.498 -0.995 1.00 . A A . 16 LEU HD21 1 1
4 2609 1 1 16 LEU HD22 H 3.259 1.154 -0.432 1.00 . A A . 16 LEU HD22 1 1
4 2610 1 1 16 LEU HD23 H 2.191 0.470 -1.658 1.00 . A A . 16 LEU HD23 1 1
4 2611 1 1 16 LEU HG H 1.084 -0.885 -0.112 1.00 . A A . 16 LEU HG 1 1
4 2612 1 1 16 LEU N N 2.586 -0.606 3.689 1.00 . A A . 16 LEU N 1 1
4 2613 1 1 16 LEU O O 0.873 -3.456 2.621 1.00 . A A . 16 LEU O 1 1
4 2614 1 1 17 GLU C C 1.930 -5.207 4.448 1.00 . A A . 17 GLU C 1 1
4 2615 1 1 17 GLU CA C 3.018 -4.799 3.453 1.00 . A A . 17 GLU CA 1 1
4 2616 1 1 17 GLU CB C 4.392 -5.203 3.992 1.00 . A A . 17 GLU CB 1 1
4 2617 1 1 17 GLU CD C 5.526 -7.209 4.958 1.00 . A A . 17 GLU CD 1 1
4 2618 1 1 17 GLU CG C 4.561 -6.718 3.878 1.00 . A A . 17 GLU CG 1 1
4 2619 1 1 17 GLU H H 3.778 -2.795 3.371 1.00 . A A . 17 GLU H 1 1
4 2620 1 1 17 GLU HA H 2.844 -5.282 2.505 1.00 . A A . 17 GLU HA 1 1
4 2621 1 1 17 GLU HB2 H 5.162 -4.710 3.417 1.00 . A A . 17 GLU HB2 1 1
4 2622 1 1 17 GLU HB3 H 4.473 -4.910 5.028 1.00 . A A . 17 GLU HB3 1 1
4 2623 1 1 17 GLU HG2 H 3.600 -7.198 4.008 1.00 . A A . 17 GLU HG2 1 1
4 2624 1 1 17 GLU HG3 H 4.957 -6.965 2.905 1.00 . A A . 17 GLU HG3 1 1
4 2625 1 1 17 GLU N N 2.975 -3.341 3.235 1.00 . A A . 17 GLU N 1 1
4 2626 1 1 17 GLU O O 1.525 -6.351 4.504 1.00 . A A . 17 GLU O 1 1
4 2627 1 1 17 GLU OE1 O 6.600 -6.637 5.068 1.00 . A A . 17 GLU OE1 1 1
4 2628 1 1 17 GLU OE2 O 5.177 -8.147 5.656 1.00 . A A . 17 GLU OE2 1 1
4 2629 1 1 18 ASN C C -0.926 -4.888 5.480 1.00 . A A . 18 ASN C 1 1
4 2630 1 1 18 ASN CA C 0.388 -4.621 6.220 1.00 . A A . 18 ASN CA 1 1
4 2631 1 1 18 ASN CB C 0.202 -3.455 7.193 1.00 . A A . 18 ASN CB 1 1
4 2632 1 1 18 ASN CG C -0.032 -4.002 8.603 1.00 . A A . 18 ASN CG 1 1
4 2633 1 1 18 ASN H H 1.789 -3.364 5.173 1.00 . A A . 18 ASN H 1 1
4 2634 1 1 18 ASN HA H 0.676 -5.506 6.768 1.00 . A A . 18 ASN HA 1 1
4 2635 1 1 18 ASN HB2 H 1.088 -2.838 7.188 1.00 . A A . 18 ASN HB2 1 1
4 2636 1 1 18 ASN HB3 H -0.652 -2.866 6.891 1.00 . A A . 18 ASN HB3 1 1
4 2637 1 1 18 ASN HD21 H -0.851 -2.321 9.274 1.00 . A A . 18 ASN HD21 1 1
4 2638 1 1 18 ASN HD22 H -0.741 -3.579 10.409 1.00 . A A . 18 ASN HD22 1 1
4 2639 1 1 18 ASN N N 1.451 -4.282 5.234 1.00 . A A . 18 ASN N 1 1
4 2640 1 1 18 ASN ND2 N -0.587 -3.237 9.503 1.00 . A A . 18 ASN ND2 1 1
4 2641 1 1 18 ASN O O -1.910 -5.284 6.070 1.00 . A A . 18 ASN O 1 1
4 2642 1 1 18 ASN OD1 O 0.293 -5.138 8.889 1.00 . A A . 18 ASN OD1 1 1
4 2643 1 1 19 TYR C C -2.185 -6.351 2.870 1.00 . A A . 19 TYR C 1 1
4 2644 1 1 19 TYR CA C -2.197 -4.923 3.418 1.00 . A A . 19 TYR CA 1 1
4 2645 1 1 19 TYR CB C -2.281 -3.929 2.257 1.00 . A A . 19 TYR CB 1 1
4 2646 1 1 19 TYR CD1 C -3.446 -2.182 3.654 1.00 . A A . 19 TYR CD1 1 1
4 2647 1 1 19 TYR CD2 C -1.424 -1.567 2.462 1.00 . A A . 19 TYR CD2 1 1
4 2648 1 1 19 TYR CE1 C -3.543 -0.881 4.162 1.00 . A A . 19 TYR CE1 1 1
4 2649 1 1 19 TYR CE2 C -1.522 -0.264 2.970 1.00 . A A . 19 TYR CE2 1 1
4 2650 1 1 19 TYR CG C -2.387 -2.526 2.805 1.00 . A A . 19 TYR CG 1 1
4 2651 1 1 19 TYR CZ C -2.580 0.079 3.821 1.00 . A A . 19 TYR CZ 1 1
4 2652 1 1 19 TYR H H -0.141 -4.360 3.731 1.00 . A A . 19 TYR H 1 1
4 2653 1 1 19 TYR HA H -3.052 -4.794 4.064 1.00 . A A . 19 TYR HA 1 1
4 2654 1 1 19 TYR HB2 H -1.394 -4.014 1.647 1.00 . A A . 19 TYR HB2 1 1
4 2655 1 1 19 TYR HB3 H -3.153 -4.148 1.659 1.00 . A A . 19 TYR HB3 1 1
4 2656 1 1 19 TYR HD1 H -4.188 -2.922 3.920 1.00 . A A . 19 TYR HD1 1 1
4 2657 1 1 19 TYR HD2 H -0.608 -1.831 1.807 1.00 . A A . 19 TYR HD2 1 1
4 2658 1 1 19 TYR HE1 H -4.359 -0.616 4.819 1.00 . A A . 19 TYR HE1 1 1
4 2659 1 1 19 TYR HE2 H -0.780 0.474 2.705 1.00 . A A . 19 TYR HE2 1 1
4 2660 1 1 19 TYR HH H -2.434 1.336 5.249 1.00 . A A . 19 TYR HH 1 1
4 2661 1 1 19 TYR N N -0.947 -4.676 4.191 1.00 . A A . 19 TYR N 1 1
4 2662 1 1 19 TYR O O -3.120 -6.787 2.228 1.00 . A A . 19 TYR O 1 1
4 2663 1 1 19 TYR OH O -2.675 1.360 4.319 1.00 . A A . 19 TYR OH 1 1
4 2664 1 1 20 CYS C C -2.225 -9.290 3.206 1.00 . A A . 20 CYS C 1 1
4 2665 1 1 20 CYS CA C -1.067 -8.484 2.614 1.00 . A A . 20 CYS CA 1 1
4 2666 1 1 20 CYS CB C 0.262 -9.115 3.033 1.00 . A A . 20 CYS CB 1 1
4 2667 1 1 20 CYS H H -0.389 -6.718 3.638 1.00 . A A . 20 CYS H 1 1
4 2668 1 1 20 CYS HA H -1.142 -8.482 1.536 1.00 . A A . 20 CYS HA 1 1
4 2669 1 1 20 CYS HB2 H 0.969 -8.335 3.280 1.00 . A A . 20 CYS HB2 1 1
4 2670 1 1 20 CYS HB3 H 0.106 -9.746 3.895 1.00 . A A . 20 CYS HB3 1 1
4 2671 1 1 20 CYS N N -1.134 -7.086 3.119 1.00 . A A . 20 CYS N 1 1
4 2672 1 1 20 CYS O O -2.831 -8.897 4.183 1.00 . A A . 20 CYS O 1 1
4 2673 1 1 20 CYS SG S 0.912 -10.107 1.669 1.00 . A A . 20 CYS SG 1 1
4 2674 1 1 21 ASN C C -3.102 -12.556 3.711 1.00 . A A . 21 ASN C 1 1
4 2675 1 1 21 ASN CA C -3.658 -11.242 3.157 1.00 . A A . 21 ASN CA 1 1
4 2676 1 1 21 ASN CB C -4.653 -11.541 2.034 1.00 . A A . 21 ASN CB 1 1
4 2677 1 1 21 ASN CG C -5.893 -10.661 2.204 1.00 . A A . 21 ASN CG 1 1
4 2678 1 1 21 ASN H H -2.038 -10.716 1.837 1.00 . A A . 21 ASN H 1 1
4 2679 1 1 21 ASN HA H -4.158 -10.702 3.948 1.00 . A A . 21 ASN HA 1 1
4 2680 1 1 21 ASN HB2 H -4.190 -11.331 1.080 1.00 . A A . 21 ASN HB2 1 1
4 2681 1 1 21 ASN HB3 H -4.942 -12.580 2.075 1.00 . A A . 21 ASN HB3 1 1
4 2682 1 1 21 ASN HD21 H -5.659 -9.751 0.455 1.00 . A A . 21 ASN HD21 1 1
4 2683 1 1 21 ASN HD22 H -7.006 -9.249 1.361 1.00 . A A . 21 ASN HD22 1 1
4 2684 1 1 21 ASN N N -2.538 -10.416 2.624 1.00 . A A . 21 ASN N 1 1
4 2685 1 1 21 ASN ND2 N -6.212 -9.817 1.262 1.00 . A A . 21 ASN ND2 1 1
4 2686 1 1 21 ASN O O -2.921 -12.639 4.915 1.00 . A A . 21 ASN O 1 1
4 2687 1 1 21 ASN OXT O -2.870 -13.457 2.922 1.00 . A A . 21 ASN OXT 1 1
4 2688 1 1 21 ASN OD1 O -6.579 -10.743 3.203 1.00 . A A . 21 ASN OD1 1 1
4 2689 2 2 1 PHE C C 12.911 4.039 -2.965 1.00 . B B . 1 PHE C 1 1
4 2690 2 2 1 PHE CA C 12.743 2.549 -3.254 1.00 . B B . 1 PHE CA 1 1
4 2691 2 2 1 PHE CB C 12.109 1.864 -2.040 1.00 . B B . 1 PHE CB 1 1
4 2692 2 2 1 PHE CD1 C 9.774 1.938 -2.990 1.00 . B B . 1 PHE CD1 1 1
4 2693 2 2 1 PHE CD2 C 10.692 -0.205 -2.316 1.00 . B B . 1 PHE CD2 1 1
4 2694 2 2 1 PHE CE1 C 8.584 1.308 -3.379 1.00 . B B . 1 PHE CE1 1 1
4 2695 2 2 1 PHE CE2 C 9.503 -0.836 -2.705 1.00 . B B . 1 PHE CE2 1 1
4 2696 2 2 1 PHE CG C 10.828 1.183 -2.459 1.00 . B B . 1 PHE CG 1 1
4 2697 2 2 1 PHE CZ C 8.449 -0.080 -3.236 1.00 . B B . 1 PHE CZ 1 1
4 2698 2 2 1 PHE H1 H 14.008 1.321 -4.359 1.00 . B B . 1 PHE H1 1 1
4 2699 2 2 1 PHE H2 H 14.382 1.390 -2.703 1.00 . B B . 1 PHE H2 1 1
4 2700 2 2 1 PHE H3 H 14.767 2.696 -3.720 1.00 . B B . 1 PHE H3 1 1
4 2701 2 2 1 PHE HA H 12.104 2.423 -4.115 1.00 . B B . 1 PHE HA 1 1
4 2702 2 2 1 PHE HB2 H 12.795 1.129 -1.644 1.00 . B B . 1 PHE HB2 1 1
4 2703 2 2 1 PHE HB3 H 11.893 2.601 -1.283 1.00 . B B . 1 PHE HB3 1 1
4 2704 2 2 1 PHE HD1 H 9.878 3.008 -3.098 1.00 . B B . 1 PHE HD1 1 1
4 2705 2 2 1 PHE HD2 H 11.505 -0.787 -1.908 1.00 . B B . 1 PHE HD2 1 1
4 2706 2 2 1 PHE HE1 H 7.772 1.890 -3.787 1.00 . B B . 1 PHE HE1 1 1
4 2707 2 2 1 PHE HE2 H 9.399 -1.906 -2.597 1.00 . B B . 1 PHE HE2 1 1
4 2708 2 2 1 PHE HZ H 7.533 -0.567 -3.536 1.00 . B B . 1 PHE HZ 1 1
4 2709 2 2 1 PHE N N 14.076 1.944 -3.530 1.00 . B B . 1 PHE N 1 1
4 2710 2 2 1 PHE O O 13.951 4.483 -2.517 1.00 . B B . 1 PHE O 1 1
4 2711 2 2 2 VAL C C 10.593 6.870 -2.847 1.00 . B B . 2 VAL C 1 1
4 2712 2 2 2 VAL CA C 11.999 6.279 -2.965 1.00 . B B . 2 VAL CA 1 1
4 2713 2 2 2 VAL CB C 12.771 6.942 -4.118 1.00 . B B . 2 VAL CB 1 1
4 2714 2 2 2 VAL CG1 C 12.484 6.197 -5.421 1.00 . B B . 2 VAL CG1 1 1
4 2715 2 2 2 VAL CG2 C 12.356 8.409 -4.277 1.00 . B B . 2 VAL CG2 1 1
4 2716 2 2 2 VAL H H 11.069 4.440 -3.584 1.00 . B B . 2 VAL H 1 1
4 2717 2 2 2 VAL HA H 12.531 6.442 -2.040 1.00 . B B . 2 VAL HA 1 1
4 2718 2 2 2 VAL HB H 13.826 6.894 -3.904 1.00 . B B . 2 VAL HB 1 1
4 2719 2 2 2 VAL HG11 H 13.000 5.248 -5.414 1.00 . B B . 2 VAL HG11 1 1
4 2720 2 2 2 VAL HG12 H 12.830 6.787 -6.257 1.00 . B B . 2 VAL HG12 1 1
4 2721 2 2 2 VAL HG13 H 11.422 6.029 -5.514 1.00 . B B . 2 VAL HG13 1 1
4 2722 2 2 2 VAL HG21 H 11.286 8.470 -4.406 1.00 . B B . 2 VAL HG21 1 1
4 2723 2 2 2 VAL HG22 H 12.847 8.830 -5.142 1.00 . B B . 2 VAL HG22 1 1
4 2724 2 2 2 VAL HG23 H 12.645 8.963 -3.396 1.00 . B B . 2 VAL HG23 1 1
4 2725 2 2 2 VAL N N 11.897 4.818 -3.222 1.00 . B B . 2 VAL N 1 1
4 2726 2 2 2 VAL O O 9.608 6.232 -3.161 1.00 . B B . 2 VAL O 1 1
4 2727 2 2 3 ASN C C 8.520 8.881 -3.630 1.00 . B B . 3 ASN C 1 1
4 2728 2 2 3 ASN CA C 9.163 8.732 -2.255 1.00 . B B . 3 ASN CA 1 1
4 2729 2 2 3 ASN CB C 9.325 10.110 -1.613 1.00 . B B . 3 ASN CB 1 1
4 2730 2 2 3 ASN CG C 10.079 9.976 -0.290 1.00 . B B . 3 ASN CG 1 1
4 2731 2 2 3 ASN H H 11.313 8.580 -2.153 1.00 . B B . 3 ASN H 1 1
4 2732 2 2 3 ASN HA H 8.532 8.117 -1.635 1.00 . B B . 3 ASN HA 1 1
4 2733 2 2 3 ASN HB2 H 9.879 10.755 -2.281 1.00 . B B . 3 ASN HB2 1 1
4 2734 2 2 3 ASN HB3 H 8.350 10.538 -1.427 1.00 . B B . 3 ASN HB3 1 1
4 2735 2 2 3 ASN HD21 H 9.945 11.908 0.146 1.00 . B B . 3 ASN HD21 1 1
4 2736 2 2 3 ASN HD22 H 10.760 10.960 1.295 1.00 . B B . 3 ASN HD22 1 1
4 2737 2 2 3 ASN N N 10.499 8.087 -2.397 1.00 . B B . 3 ASN N 1 1
4 2738 2 2 3 ASN ND2 N 10.278 11.036 0.444 1.00 . B B . 3 ASN ND2 1 1
4 2739 2 2 3 ASN O O 9.058 9.522 -4.513 1.00 . B B . 3 ASN O 1 1
4 2740 2 2 3 ASN OD1 O 10.492 8.895 0.081 1.00 . B B . 3 ASN OD1 1 1
4 2741 2 2 4 GLN C C 5.216 8.072 -4.991 1.00 . B B . 4 GLN C 1 1
4 2742 2 2 4 GLN CA C 6.704 8.396 -5.144 1.00 . B B . 4 GLN CA 1 1
4 2743 2 2 4 GLN CB C 7.346 7.403 -6.110 1.00 . B B . 4 GLN CB 1 1
4 2744 2 2 4 GLN CD C 7.934 7.014 -8.506 1.00 . B B . 4 GLN CD 1 1
4 2745 2 2 4 GLN CG C 7.507 8.063 -7.477 1.00 . B B . 4 GLN CG 1 1
4 2746 2 2 4 GLN H H 6.960 7.774 -3.101 1.00 . B B . 4 GLN H 1 1
4 2747 2 2 4 GLN HA H 6.819 9.399 -5.527 1.00 . B B . 4 GLN HA 1 1
4 2748 2 2 4 GLN HB2 H 8.316 7.110 -5.734 1.00 . B B . 4 GLN HB2 1 1
4 2749 2 2 4 GLN HB3 H 6.716 6.533 -6.205 1.00 . B B . 4 GLN HB3 1 1
4 2750 2 2 4 GLN HE21 H 6.366 7.324 -9.685 1.00 . B B . 4 GLN HE21 1 1
4 2751 2 2 4 GLN HE22 H 7.454 6.138 -10.221 1.00 . B B . 4 GLN HE22 1 1
4 2752 2 2 4 GLN HG2 H 6.568 8.504 -7.776 1.00 . B B . 4 GLN HG2 1 1
4 2753 2 2 4 GLN HG3 H 8.263 8.833 -7.416 1.00 . B B . 4 GLN HG3 1 1
4 2754 2 2 4 GLN N N 7.376 8.290 -3.823 1.00 . B B . 4 GLN N 1 1
4 2755 2 2 4 GLN NE2 N 7.190 6.808 -9.558 1.00 . B B . 4 GLN NE2 1 1
4 2756 2 2 4 GLN O O 4.830 6.926 -4.875 1.00 . B B . 4 GLN O 1 1
4 2757 2 2 4 GLN OE1 O 8.953 6.373 -8.349 1.00 . B B . 4 GLN OE1 1 1
4 2758 2 2 5 HIS C C 2.438 7.961 -6.026 1.00 . B B . 5 HIS C 1 1
4 2759 2 2 5 HIS CA C 2.916 8.816 -4.852 1.00 . B B . 5 HIS CA 1 1
4 2760 2 2 5 HIS CB C 2.156 10.145 -4.850 1.00 . B B . 5 HIS CB 1 1
4 2761 2 2 5 HIS CD2 C 3.910 11.074 -3.144 1.00 . B B . 5 HIS CD2 1 1
4 2762 2 2 5 HIS CE1 C 3.641 13.186 -3.573 1.00 . B B . 5 HIS CE1 1 1
4 2763 2 2 5 HIS CG C 2.957 11.189 -4.119 1.00 . B B . 5 HIS CG 1 1
4 2764 2 2 5 HIS H H 4.709 9.988 -5.091 1.00 . B B . 5 HIS H 1 1
4 2765 2 2 5 HIS HA H 2.729 8.293 -3.926 1.00 . B B . 5 HIS HA 1 1
4 2766 2 2 5 HIS HB2 H 1.992 10.468 -5.868 1.00 . B B . 5 HIS HB2 1 1
4 2767 2 2 5 HIS HB3 H 1.203 10.015 -4.357 1.00 . B B . 5 HIS HB3 1 1
4 2768 2 2 5 HIS HD2 H 4.264 10.147 -2.717 1.00 . B B . 5 HIS HD2 1 1
4 2769 2 2 5 HIS HE1 H 3.746 14.262 -3.546 1.00 . B B . 5 HIS HE1 1 1
4 2770 2 2 5 HIS HE2 H 5.022 12.567 -2.130 1.00 . B B . 5 HIS HE2 1 1
4 2771 2 2 5 HIS N N 4.378 9.072 -4.993 1.00 . B B . 5 HIS N 1 1
4 2772 2 2 5 HIS ND1 N 2.794 12.533 -4.381 1.00 . B B . 5 HIS ND1 1 1
4 2773 2 2 5 HIS NE2 N 4.345 12.336 -2.799 1.00 . B B . 5 HIS NE2 1 1
4 2774 2 2 5 HIS O O 2.680 8.278 -7.173 1.00 . B B . 5 HIS O 1 1
4 2775 2 2 6 LEU C C -0.238 5.807 -6.711 1.00 . B B . 6 LEU C 1 1
4 2776 2 2 6 LEU CA C 1.270 6.015 -6.859 1.00 . B B . 6 LEU CA 1 1
4 2777 2 2 6 LEU CB C 1.983 4.664 -6.801 1.00 . B B . 6 LEU CB 1 1
4 2778 2 2 6 LEU CD1 C 4.079 3.462 -7.414 1.00 . B B . 6 LEU CD1 1 1
4 2779 2 2 6 LEU CD2 C 3.459 5.562 -8.607 1.00 . B B . 6 LEU CD2 1 1
4 2780 2 2 6 LEU CG C 3.430 4.836 -7.260 1.00 . B B . 6 LEU CG 1 1
4 2781 2 2 6 LEU H H 1.570 6.640 -4.821 1.00 . B B . 6 LEU H 1 1
4 2782 2 2 6 LEU HA H 1.476 6.489 -7.806 1.00 . B B . 6 LEU HA 1 1
4 2783 2 2 6 LEU HB2 H 1.965 4.291 -5.787 1.00 . B B . 6 LEU HB2 1 1
4 2784 2 2 6 LEU HB3 H 1.481 3.964 -7.452 1.00 . B B . 6 LEU HB3 1 1
4 2785 2 2 6 LEU HD11 H 5.079 3.578 -7.802 1.00 . B B . 6 LEU HD11 1 1
4 2786 2 2 6 LEU HD12 H 3.494 2.864 -8.098 1.00 . B B . 6 LEU HD12 1 1
4 2787 2 2 6 LEU HD13 H 4.118 2.972 -6.453 1.00 . B B . 6 LEU HD13 1 1
4 2788 2 2 6 LEU HD21 H 3.608 6.620 -8.440 1.00 . B B . 6 LEU HD21 1 1
4 2789 2 2 6 LEU HD22 H 2.523 5.407 -9.121 1.00 . B B . 6 LEU HD22 1 1
4 2790 2 2 6 LEU HD23 H 4.270 5.176 -9.207 1.00 . B B . 6 LEU HD23 1 1
4 2791 2 2 6 LEU HG H 3.975 5.409 -6.525 1.00 . B B . 6 LEU HG 1 1
4 2792 2 2 6 LEU N N 1.758 6.882 -5.752 1.00 . B B . 6 LEU N 1 1
4 2793 2 2 6 LEU O O -0.750 5.662 -5.620 1.00 . B B . 6 LEU O 1 1
4 2794 2 2 7 CYS C C -2.844 4.449 -8.635 1.00 . B B . 7 CYS C 1 1
4 2795 2 2 7 CYS CA C -2.427 5.601 -7.717 1.00 . B B . 7 CYS CA 1 1
4 2796 2 2 7 CYS CB C -3.136 6.883 -8.161 1.00 . B B . 7 CYS CB 1 1
4 2797 2 2 7 CYS H H -0.523 5.916 -8.672 1.00 . B B . 7 CYS H 1 1
4 2798 2 2 7 CYS HA H -2.705 5.369 -6.701 1.00 . B B . 7 CYS HA 1 1
4 2799 2 2 7 CYS HB2 H -2.971 7.039 -9.217 1.00 . B B . 7 CYS HB2 1 1
4 2800 2 2 7 CYS HB3 H -4.196 6.792 -7.971 1.00 . B B . 7 CYS HB3 1 1
4 2801 2 2 7 CYS N N -0.954 5.795 -7.800 1.00 . B B . 7 CYS N 1 1
4 2802 2 2 7 CYS O O -2.016 3.725 -9.150 1.00 . B B . 7 CYS O 1 1
4 2803 2 2 7 CYS SG S -2.476 8.289 -7.231 1.00 . B B . 7 CYS SG 1 1
4 2804 2 2 8 GLY C C -3.780 1.924 -9.530 1.00 . B B . 8 GLY C 1 1
4 2805 2 2 8 GLY CA C -4.613 3.193 -9.730 1.00 . B B . 8 GLY CA 1 1
4 2806 2 2 8 GLY H H -4.762 4.892 -8.414 1.00 . B B . 8 GLY H 1 1
4 2807 2 2 8 GLY HA2 H -5.646 2.982 -9.497 1.00 . B B . 8 GLY HA2 1 1
4 2808 2 2 8 GLY HA3 H -4.537 3.508 -10.760 1.00 . B B . 8 GLY HA3 1 1
4 2809 2 2 8 GLY N N -4.121 4.286 -8.842 1.00 . B B . 8 GLY N 1 1
4 2810 2 2 8 GLY O O -3.246 1.673 -8.467 1.00 . B B . 8 GLY O 1 1
4 2811 2 2 9 SER C C -1.430 0.188 -10.073 1.00 . B B . 9 SER C 1 1
4 2812 2 2 9 SER CA C -2.882 -0.140 -10.433 1.00 . B B . 9 SER CA 1 1
4 2813 2 2 9 SER CB C -2.915 -0.891 -11.763 1.00 . B B . 9 SER CB 1 1
4 2814 2 2 9 SER H H -4.112 1.338 -11.399 1.00 . B B . 9 SER H 1 1
4 2815 2 2 9 SER HA H -3.314 -0.760 -9.667 1.00 . B B . 9 SER HA 1 1
4 2816 2 2 9 SER HB2 H -2.313 -1.782 -11.690 1.00 . B B . 9 SER HB2 1 1
4 2817 2 2 9 SER HB3 H -3.936 -1.168 -11.992 1.00 . B B . 9 SER HB3 1 1
4 2818 2 2 9 SER HG H -1.451 -0.221 -12.856 1.00 . B B . 9 SER HG 1 1
4 2819 2 2 9 SER N N -3.670 1.117 -10.553 1.00 . B B . 9 SER N 1 1
4 2820 2 2 9 SER O O -0.711 -0.631 -9.536 1.00 . B B . 9 SER O 1 1
4 2821 2 2 9 SER OG O -2.394 -0.056 -12.788 1.00 . B B . 9 SER OG 1 1
4 2822 2 2 10 HIS C C 0.622 1.698 -8.538 1.00 . B B . 10 HIS C 1 1
4 2823 2 2 10 HIS CA C 0.412 1.764 -10.048 1.00 . B B . 10 HIS CA 1 1
4 2824 2 2 10 HIS CB C 0.696 3.191 -10.531 1.00 . B B . 10 HIS CB 1 1
4 2825 2 2 10 HIS CD2 C -1.344 4.019 -11.938 1.00 . B B . 10 HIS CD2 1 1
4 2826 2 2 10 HIS CE1 C -0.540 3.580 -13.907 1.00 . B B . 10 HIS CE1 1 1
4 2827 2 2 10 HIS CG C -0.097 3.481 -11.775 1.00 . B B . 10 HIS CG 1 1
4 2828 2 2 10 HIS H H -1.594 2.023 -10.800 1.00 . B B . 10 HIS H 1 1
4 2829 2 2 10 HIS HA H 1.091 1.078 -10.531 1.00 . B B . 10 HIS HA 1 1
4 2830 2 2 10 HIS HB2 H 0.419 3.892 -9.757 1.00 . B B . 10 HIS HB2 1 1
4 2831 2 2 10 HIS HB3 H 1.750 3.293 -10.747 1.00 . B B . 10 HIS HB3 1 1
4 2832 2 2 10 HIS HD2 H -2.003 4.331 -11.139 1.00 . B B . 10 HIS HD2 1 1
4 2833 2 2 10 HIS HE1 H -0.441 3.490 -14.979 1.00 . B B . 10 HIS HE1 1 1
4 2834 2 2 10 HIS HE2 H -2.445 4.422 -13.704 1.00 . B B . 10 HIS HE2 1 1
4 2835 2 2 10 HIS N N -0.995 1.381 -10.368 1.00 . B B . 10 HIS N 1 1
4 2836 2 2 10 HIS ND1 N 0.401 3.207 -13.029 1.00 . B B . 10 HIS ND1 1 1
4 2837 2 2 10 HIS NE2 N -1.627 4.084 -13.286 1.00 . B B . 10 HIS NE2 1 1
4 2838 2 2 10 HIS O O 1.578 1.125 -8.058 1.00 . B B . 10 HIS O 1 1
4 2839 2 2 11 LEU C C -0.119 0.793 -5.822 1.00 . B B . 11 LEU C 1 1
4 2840 2 2 11 LEU CA C -0.096 2.248 -6.306 1.00 . B B . 11 LEU CA 1 1
4 2841 2 2 11 LEU CB C -1.211 3.065 -5.649 1.00 . B B . 11 LEU CB 1 1
4 2842 2 2 11 LEU CD1 C -2.214 1.559 -3.940 1.00 . B B . 11 LEU CD1 1 1
4 2843 2 2 11 LEU CD2 C -3.658 3.029 -5.328 1.00 . B B . 11 LEU CD2 1 1
4 2844 2 2 11 LEU CG C -2.406 2.175 -5.322 1.00 . B B . 11 LEU CG 1 1
4 2845 2 2 11 LEU H H -1.027 2.745 -8.182 1.00 . B B . 11 LEU H 1 1
4 2846 2 2 11 LEU HA H 0.849 2.690 -6.048 1.00 . B B . 11 LEU HA 1 1
4 2847 2 2 11 LEU HB2 H -0.839 3.509 -4.738 1.00 . B B . 11 LEU HB2 1 1
4 2848 2 2 11 LEU HB3 H -1.525 3.846 -6.325 1.00 . B B . 11 LEU HB3 1 1
4 2849 2 2 11 LEU HD11 H -2.495 2.277 -3.186 1.00 . B B . 11 LEU HD11 1 1
4 2850 2 2 11 LEU HD12 H -1.179 1.284 -3.809 1.00 . B B . 11 LEU HD12 1 1
4 2851 2 2 11 LEU HD13 H -2.834 0.680 -3.851 1.00 . B B . 11 LEU HD13 1 1
4 2852 2 2 11 LEU HD21 H -3.518 3.857 -6.005 1.00 . B B . 11 LEU HD21 1 1
4 2853 2 2 11 LEU HD22 H -3.836 3.403 -4.333 1.00 . B B . 11 LEU HD22 1 1
4 2854 2 2 11 LEU HD23 H -4.495 2.432 -5.651 1.00 . B B . 11 LEU HD23 1 1
4 2855 2 2 11 LEU HG H -2.494 1.396 -6.063 1.00 . B B . 11 LEU HG 1 1
4 2856 2 2 11 LEU N N -0.260 2.283 -7.781 1.00 . B B . 11 LEU N 1 1
4 2857 2 2 11 LEU O O 0.585 0.427 -4.900 1.00 . B B . 11 LEU O 1 1
4 2858 2 2 12 VAL C C 0.198 -2.225 -6.658 1.00 . B B . 12 VAL C 1 1
4 2859 2 2 12 VAL CA C -0.949 -1.470 -5.997 1.00 . B B . 12 VAL CA 1 1
4 2860 2 2 12 VAL CB C -2.280 -2.146 -6.357 1.00 . B B . 12 VAL CB 1 1
4 2861 2 2 12 VAL CG1 C -3.177 -2.184 -5.124 1.00 . B B . 12 VAL CG1 1 1
4 2862 2 2 12 VAL CG2 C -2.990 -1.381 -7.465 1.00 . B B . 12 VAL CG2 1 1
4 2863 2 2 12 VAL H H -1.463 0.265 -7.186 1.00 . B B . 12 VAL H 1 1
4 2864 2 2 12 VAL HA H -0.817 -1.503 -4.927 1.00 . B B . 12 VAL HA 1 1
4 2865 2 2 12 VAL HB H -2.083 -3.157 -6.684 1.00 . B B . 12 VAL HB 1 1
4 2866 2 2 12 VAL HG11 H -3.374 -1.177 -4.793 1.00 . B B . 12 VAL HG11 1 1
4 2867 2 2 12 VAL HG12 H -2.683 -2.734 -4.337 1.00 . B B . 12 VAL HG12 1 1
4 2868 2 2 12 VAL HG13 H -4.108 -2.672 -5.374 1.00 . B B . 12 VAL HG13 1 1
4 2869 2 2 12 VAL HG21 H -3.482 -0.516 -7.047 1.00 . B B . 12 VAL HG21 1 1
4 2870 2 2 12 VAL HG22 H -3.724 -2.022 -7.932 1.00 . B B . 12 VAL HG22 1 1
4 2871 2 2 12 VAL HG23 H -2.267 -1.066 -8.200 1.00 . B B . 12 VAL HG23 1 1
4 2872 2 2 12 VAL N N -0.912 -0.044 -6.439 1.00 . B B . 12 VAL N 1 1
4 2873 2 2 12 VAL O O 0.759 -3.131 -6.078 1.00 . B B . 12 VAL O 1 1
4 2874 2 2 13 GLU C C 2.836 -2.637 -7.487 1.00 . B B . 13 GLU C 1 1
4 2875 2 2 13 GLU CA C 1.706 -2.561 -8.509 1.00 . B B . 13 GLU CA 1 1
4 2876 2 2 13 GLU CB C 2.154 -1.804 -9.767 1.00 . B B . 13 GLU CB 1 1
4 2877 2 2 13 GLU CD C 4.468 -0.860 -9.746 1.00 . B B . 13 GLU CD 1 1
4 2878 2 2 13 GLU CG C 3.006 -0.593 -9.383 1.00 . B B . 13 GLU CG 1 1
4 2879 2 2 13 GLU H H 0.121 -1.110 -8.306 1.00 . B B . 13 GLU H 1 1
4 2880 2 2 13 GLU HA H 1.398 -3.559 -8.777 1.00 . B B . 13 GLU HA 1 1
4 2881 2 2 13 GLU HB2 H 2.733 -2.465 -10.393 1.00 . B B . 13 GLU HB2 1 1
4 2882 2 2 13 GLU HB3 H 1.283 -1.468 -10.311 1.00 . B B . 13 GLU HB3 1 1
4 2883 2 2 13 GLU HG2 H 2.655 0.275 -9.918 1.00 . B B . 13 GLU HG2 1 1
4 2884 2 2 13 GLU HG3 H 2.928 -0.419 -8.325 1.00 . B B . 13 GLU HG3 1 1
4 2885 2 2 13 GLU N N 0.571 -1.853 -7.855 1.00 . B B . 13 GLU N 1 1
4 2886 2 2 13 GLU O O 3.625 -3.562 -7.467 1.00 . B B . 13 GLU O 1 1
4 2887 2 2 13 GLU OE1 O 4.818 -0.656 -10.897 1.00 . B B . 13 GLU OE1 1 1
4 2888 2 2 13 GLU OE2 O 5.211 -1.263 -8.868 1.00 . B B . 13 GLU OE2 1 1
4 2889 2 2 14 ALA C C 3.429 -2.685 -4.479 1.00 . B B . 14 ALA C 1 1
4 2890 2 2 14 ALA CA C 3.896 -1.685 -5.531 1.00 . B B . 14 ALA CA 1 1
4 2891 2 2 14 ALA CB C 4.004 -0.287 -4.919 1.00 . B B . 14 ALA CB 1 1
4 2892 2 2 14 ALA H H 2.197 -0.967 -6.624 1.00 . B B . 14 ALA H 1 1
4 2893 2 2 14 ALA HA H 4.850 -1.990 -5.934 1.00 . B B . 14 ALA HA 1 1
4 2894 2 2 14 ALA HB1 H 4.561 -0.340 -3.996 1.00 . B B . 14 ALA HB1 1 1
4 2895 2 2 14 ALA HB2 H 3.014 0.097 -4.721 1.00 . B B . 14 ALA HB2 1 1
4 2896 2 2 14 ALA HB3 H 4.514 0.368 -5.610 1.00 . B B . 14 ALA HB3 1 1
4 2897 2 2 14 ALA N N 2.873 -1.678 -6.601 1.00 . B B . 14 ALA N 1 1
4 2898 2 2 14 ALA O O 4.174 -3.537 -4.039 1.00 . B B . 14 ALA O 1 1
4 2899 2 2 15 LEU C C 1.789 -4.984 -3.707 1.00 . B B . 15 LEU C 1 1
4 2900 2 2 15 LEU CA C 1.643 -3.584 -3.114 1.00 . B B . 15 LEU CA 1 1
4 2901 2 2 15 LEU CB C 0.162 -3.298 -2.862 1.00 . B B . 15 LEU CB 1 1
4 2902 2 2 15 LEU CD1 C -1.464 -2.164 -1.353 1.00 . B B . 15 LEU CD1 1 1
4 2903 2 2 15 LEU CD2 C 0.634 -3.143 -0.421 1.00 . B B . 15 LEU CD2 1 1
4 2904 2 2 15 LEU CG C 0.018 -2.422 -1.622 1.00 . B B . 15 LEU CG 1 1
4 2905 2 2 15 LEU H H 1.581 -1.927 -4.492 1.00 . B B . 15 LEU H 1 1
4 2906 2 2 15 LEU HA H 2.193 -3.513 -2.188 1.00 . B B . 15 LEU HA 1 1
4 2907 2 2 15 LEU HB2 H -0.255 -2.786 -3.716 1.00 . B B . 15 LEU HB2 1 1
4 2908 2 2 15 LEU HB3 H -0.363 -4.229 -2.707 1.00 . B B . 15 LEU HB3 1 1
4 2909 2 2 15 LEU HD11 H -1.627 -2.076 -0.289 1.00 . B B . 15 LEU HD11 1 1
4 2910 2 2 15 LEU HD12 H -2.048 -2.986 -1.739 1.00 . B B . 15 LEU HD12 1 1
4 2911 2 2 15 LEU HD13 H -1.763 -1.249 -1.842 1.00 . B B . 15 LEU HD13 1 1
4 2912 2 2 15 LEU HD21 H 1.640 -2.781 -0.261 1.00 . B B . 15 LEU HD21 1 1
4 2913 2 2 15 LEU HD22 H 0.661 -4.205 -0.611 1.00 . B B . 15 LEU HD22 1 1
4 2914 2 2 15 LEU HD23 H 0.040 -2.950 0.459 1.00 . B B . 15 LEU HD23 1 1
4 2915 2 2 15 LEU HG H 0.525 -1.483 -1.785 1.00 . B B . 15 LEU HG 1 1
4 2916 2 2 15 LEU N N 2.176 -2.610 -4.102 1.00 . B B . 15 LEU N 1 1
4 2917 2 2 15 LEU O O 2.380 -5.867 -3.121 1.00 . B B . 15 LEU O 1 1
4 2918 2 2 16 TYR C C 2.787 -7.033 -5.379 1.00 . B B . 16 TYR C 1 1
4 2919 2 2 16 TYR CA C 1.363 -6.502 -5.549 1.00 . B B . 16 TYR CA 1 1
4 2920 2 2 16 TYR CB C 1.054 -6.334 -7.039 1.00 . B B . 16 TYR CB 1 1
4 2921 2 2 16 TYR CD1 C -0.018 -8.612 -6.879 1.00 . B B . 16 TYR CD1 1 1
4 2922 2 2 16 TYR CD2 C -0.932 -6.995 -8.441 1.00 . B B . 16 TYR CD2 1 1
4 2923 2 2 16 TYR CE1 C -0.988 -9.542 -7.276 1.00 . B B . 16 TYR CE1 1 1
4 2924 2 2 16 TYR CE2 C -1.901 -7.925 -8.838 1.00 . B B . 16 TYR CE2 1 1
4 2925 2 2 16 TYR CG C 0.010 -7.339 -7.461 1.00 . B B . 16 TYR CG 1 1
4 2926 2 2 16 TYR CZ C -1.930 -9.200 -8.255 1.00 . B B . 16 TYR CZ 1 1
4 2927 2 2 16 TYR H H 0.796 -4.442 -5.336 1.00 . B B . 16 TYR H 1 1
4 2928 2 2 16 TYR HA H 0.661 -7.191 -5.106 1.00 . B B . 16 TYR HA 1 1
4 2929 2 2 16 TYR HB2 H 0.680 -5.335 -7.215 1.00 . B B . 16 TYR HB2 1 1
4 2930 2 2 16 TYR HB3 H 1.954 -6.489 -7.613 1.00 . B B . 16 TYR HB3 1 1
4 2931 2 2 16 TYR HD1 H 0.708 -8.876 -6.125 1.00 . B B . 16 TYR HD1 1 1
4 2932 2 2 16 TYR HD2 H -0.910 -6.013 -8.890 1.00 . B B . 16 TYR HD2 1 1
4 2933 2 2 16 TYR HE1 H -1.009 -10.524 -6.827 1.00 . B B . 16 TYR HE1 1 1
4 2934 2 2 16 TYR HE2 H -2.627 -7.660 -9.592 1.00 . B B . 16 TYR HE2 1 1
4 2935 2 2 16 TYR HH H -3.665 -9.984 -8.104 1.00 . B B . 16 TYR HH 1 1
4 2936 2 2 16 TYR N N 1.258 -5.178 -4.884 1.00 . B B . 16 TYR N 1 1
4 2937 2 2 16 TYR O O 3.007 -8.223 -5.259 1.00 . B B . 16 TYR O 1 1
4 2938 2 2 16 TYR OH O -2.884 -10.117 -8.647 1.00 . B B . 16 TYR OH 1 1
4 2939 2 2 17 LEU C C 5.477 -6.772 -3.706 1.00 . B B . 17 LEU C 1 1
4 2940 2 2 17 LEU CA C 5.166 -6.612 -5.196 1.00 . B B . 17 LEU CA 1 1
4 2941 2 2 17 LEU CB C 6.114 -5.580 -5.807 1.00 . B B . 17 LEU CB 1 1
4 2942 2 2 17 LEU CD1 C 7.300 -5.997 -7.968 1.00 . B B . 17 LEU CD1 1 1
4 2943 2 2 17 LEU CD2 C 8.601 -5.811 -5.844 1.00 . B B . 17 LEU CD2 1 1
4 2944 2 2 17 LEU CG C 7.292 -6.299 -6.468 1.00 . B B . 17 LEU CG 1 1
4 2945 2 2 17 LEU H H 3.558 -5.204 -5.460 1.00 . B B . 17 LEU H 1 1
4 2946 2 2 17 LEU HA H 5.298 -7.561 -5.694 1.00 . B B . 17 LEU HA 1 1
4 2947 2 2 17 LEU HB2 H 5.585 -4.998 -6.549 1.00 . B B . 17 LEU HB2 1 1
4 2948 2 2 17 LEU HB3 H 6.484 -4.925 -5.032 1.00 . B B . 17 LEU HB3 1 1
4 2949 2 2 17 LEU HD11 H 8.311 -6.066 -8.343 1.00 . B B . 17 LEU HD11 1 1
4 2950 2 2 17 LEU HD12 H 6.919 -5.001 -8.137 1.00 . B B . 17 LEU HD12 1 1
4 2951 2 2 17 LEU HD13 H 6.676 -6.713 -8.483 1.00 . B B . 17 LEU HD13 1 1
4 2952 2 2 17 LEU HD21 H 8.670 -6.168 -4.826 1.00 . B B . 17 LEU HD21 1 1
4 2953 2 2 17 LEU HD22 H 8.623 -4.732 -5.852 1.00 . B B . 17 LEU HD22 1 1
4 2954 2 2 17 LEU HD23 H 9.435 -6.193 -6.415 1.00 . B B . 17 LEU HD23 1 1
4 2955 2 2 17 LEU HG H 7.192 -7.364 -6.316 1.00 . B B . 17 LEU HG 1 1
4 2956 2 2 17 LEU N N 3.757 -6.159 -5.363 1.00 . B B . 17 LEU N 1 1
4 2957 2 2 17 LEU O O 6.158 -7.693 -3.301 1.00 . B B . 17 LEU O 1 1
4 2958 2 2 18 VAL C C 5.047 -7.453 -0.990 1.00 . B B . 18 VAL C 1 1
4 2959 2 2 18 VAL CA C 5.257 -5.999 -1.423 1.00 . B B . 18 VAL CA 1 1
4 2960 2 2 18 VAL CB C 4.316 -5.056 -0.646 1.00 . B B . 18 VAL CB 1 1
4 2961 2 2 18 VAL CG1 C 3.051 -5.791 -0.183 1.00 . B B . 18 VAL CG1 1 1
4 2962 2 2 18 VAL CG2 C 5.053 -4.507 0.576 1.00 . B B . 18 VAL CG2 1 1
4 2963 2 2 18 VAL H H 4.435 -5.149 -3.225 1.00 . B B . 18 VAL H 1 1
4 2964 2 2 18 VAL HA H 6.282 -5.716 -1.230 1.00 . B B . 18 VAL HA 1 1
4 2965 2 2 18 VAL HB H 4.029 -4.236 -1.286 1.00 . B B . 18 VAL HB 1 1
4 2966 2 2 18 VAL HG11 H 2.461 -5.134 0.439 1.00 . B B . 18 VAL HG11 1 1
4 2967 2 2 18 VAL HG12 H 3.331 -6.666 0.384 1.00 . B B . 18 VAL HG12 1 1
4 2968 2 2 18 VAL HG13 H 2.472 -6.088 -1.043 1.00 . B B . 18 VAL HG13 1 1
4 2969 2 2 18 VAL HG21 H 5.216 -5.303 1.287 1.00 . B B . 18 VAL HG21 1 1
4 2970 2 2 18 VAL HG22 H 4.459 -3.730 1.038 1.00 . B B . 18 VAL HG22 1 1
4 2971 2 2 18 VAL HG23 H 6.004 -4.098 0.270 1.00 . B B . 18 VAL HG23 1 1
4 2972 2 2 18 VAL N N 4.983 -5.885 -2.882 1.00 . B B . 18 VAL N 1 1
4 2973 2 2 18 VAL O O 5.878 -8.046 -0.331 1.00 . B B . 18 VAL O 1 1
4 2974 2 2 19 CYS C C 4.386 -10.376 -1.957 1.00 . B B . 19 CYS C 1 1
4 2975 2 2 19 CYS CA C 3.663 -9.443 -0.984 1.00 . B B . 19 CYS CA 1 1
4 2976 2 2 19 CYS CB C 2.159 -9.705 -1.053 1.00 . B B . 19 CYS CB 1 1
4 2977 2 2 19 CYS H H 3.285 -7.530 -1.895 1.00 . B B . 19 CYS H 1 1
4 2978 2 2 19 CYS HA H 4.016 -9.623 0.021 1.00 . B B . 19 CYS HA 1 1
4 2979 2 2 19 CYS HB2 H 1.785 -9.409 -2.023 1.00 . B B . 19 CYS HB2 1 1
4 2980 2 2 19 CYS HB3 H 1.968 -10.757 -0.900 1.00 . B B . 19 CYS HB3 1 1
4 2981 2 2 19 CYS N N 3.938 -8.029 -1.362 1.00 . B B . 19 CYS N 1 1
4 2982 2 2 19 CYS O O 5.290 -11.097 -1.587 1.00 . B B . 19 CYS O 1 1
4 2983 2 2 19 CYS SG S 1.321 -8.747 0.233 1.00 . B B . 19 CYS SG 1 1
4 2984 2 2 20 DAL C C 4.320 -12.717 -3.881 1.00 . B B . 20 DAL C 1 1
4 2985 2 2 20 DAL CA C 4.653 -11.257 -4.197 1.00 . B B . 20 DAL CA 1 1
4 2986 2 2 20 DAL CB C 4.150 -10.914 -5.603 1.00 . B B . 20 DAL CB 1 1
4 2987 2 2 20 DAL H H 3.258 -9.781 -3.480 1.00 . B B . 20 DAL H 1 1
4 2988 2 2 20 DAL HA H 5.723 -11.114 -4.152 1.00 . B B . 20 DAL HA 1 1
4 2989 2 2 20 DAL HB1 H 4.425 -9.898 -5.844 1.00 . B B . 20 DAL HB1 1 1
4 2990 2 2 20 DAL HB2 H 3.076 -11.014 -5.635 1.00 . B B . 20 DAL HB2 1 1
4 2991 2 2 20 DAL HB3 H 4.597 -11.587 -6.319 1.00 . B B . 20 DAL HB3 1 1
4 2992 2 2 20 DAL N N 3.991 -10.369 -3.202 1.00 . B B . 20 DAL N 1 1
4 2993 2 2 20 DAL O O 4.855 -13.630 -4.478 1.00 . B B . 20 DAL O 1 1
4 2994 2 2 21 GLU C C 2.099 -14.343 -1.412 1.00 . B B . 21 GLU C 1 1
4 2995 2 2 21 GLU CA C 3.077 -14.349 -2.589 1.00 . B B . 21 GLU CA 1 1
4 2996 2 2 21 GLU CB C 4.339 -15.123 -2.201 1.00 . B B . 21 GLU CB 1 1
4 2997 2 2 21 GLU CD C 5.266 -17.430 -1.959 1.00 . B B . 21 GLU CD 1 1
4 2998 2 2 21 GLU CG C 4.207 -16.576 -2.658 1.00 . B B . 21 GLU CG 1 1
4 2999 2 2 21 GLU H H 3.018 -12.200 -2.471 1.00 . B B . 21 GLU H 1 1
4 3000 2 2 21 GLU HA H 2.611 -14.824 -3.441 1.00 . B B . 21 GLU HA 1 1
4 3001 2 2 21 GLU HB2 H 5.198 -14.671 -2.677 1.00 . B B . 21 GLU HB2 1 1
4 3002 2 2 21 GLU HB3 H 4.464 -15.093 -1.129 1.00 . B B . 21 GLU HB3 1 1
4 3003 2 2 21 GLU HG2 H 3.222 -16.944 -2.405 1.00 . B B . 21 GLU HG2 1 1
4 3004 2 2 21 GLU HG3 H 4.349 -16.634 -3.726 1.00 . B B . 21 GLU HG3 1 1
4 3005 2 2 21 GLU N N 3.441 -12.948 -2.942 1.00 . B B . 21 GLU N 1 1
4 3006 2 2 21 GLU O O 2.446 -14.699 -0.303 1.00 . B B . 21 GLU O 1 1
4 3007 2 2 21 GLU OE1 O 6.251 -16.868 -1.511 1.00 . B B . 21 GLU OE1 1 1
4 3008 2 2 21 GLU OE2 O 5.074 -18.633 -1.884 1.00 . B B . 21 GLU OE2 1 1
4 3009 2 2 22 ARG C C -1.486 -13.522 -1.108 1.00 . B B . 22 ARG C 1 1
4 3010 2 2 22 ARG CA C -0.121 -13.914 -0.541 1.00 . B B . 22 ARG CA 1 1
4 3011 2 2 22 ARG CB C 0.306 -12.894 0.515 1.00 . B B . 22 ARG CB 1 1
4 3012 2 2 22 ARG CD C 1.646 -13.726 2.454 1.00 . B B . 22 ARG CD 1 1
4 3013 2 2 22 ARG CG C 0.232 -13.534 1.903 1.00 . B B . 22 ARG CG 1 1
4 3014 2 2 22 ARG CZ C 3.153 -15.598 2.760 1.00 . B B . 22 ARG CZ 1 1
4 3015 2 2 22 ARG H H 0.622 -13.660 -2.547 1.00 . B B . 22 ARG H 1 1
4 3016 2 2 22 ARG HA H -0.187 -14.894 -0.090 1.00 . B B . 22 ARG HA 1 1
4 3017 2 2 22 ARG HB2 H 1.320 -12.574 0.317 1.00 . B B . 22 ARG HB2 1 1
4 3018 2 2 22 ARG HB3 H -0.354 -12.040 0.479 1.00 . B B . 22 ARG HB3 1 1
4 3019 2 2 22 ARG HD2 H 2.308 -12.998 2.005 1.00 . B B . 22 ARG HD2 1 1
4 3020 2 2 22 ARG HD3 H 1.636 -13.591 3.525 1.00 . B B . 22 ARG HD3 1 1
4 3021 2 2 22 ARG HE H 1.666 -15.628 1.443 1.00 . B B . 22 ARG HE 1 1
4 3022 2 2 22 ARG HG2 H -0.331 -12.893 2.566 1.00 . B B . 22 ARG HG2 1 1
4 3023 2 2 22 ARG HG3 H -0.256 -14.495 1.830 1.00 . B B . 22 ARG HG3 1 1
4 3024 2 2 22 ARG HH11 H 4.383 -14.103 2.250 1.00 . B B . 22 ARG HH11 1 1
4 3025 2 2 22 ARG HH12 H 5.083 -15.350 3.227 1.00 . B B . 22 ARG HH12 1 1
4 3026 2 2 22 ARG HH21 H 2.163 -17.209 3.416 1.00 . B B . 22 ARG HH21 1 1
4 3027 2 2 22 ARG HH22 H 3.828 -17.108 3.886 1.00 . B B . 22 ARG HH22 1 1
4 3028 2 2 22 ARG N N 0.880 -13.942 -1.645 1.00 . B B . 22 ARG N 1 1
4 3029 2 2 22 ARG NE N 2.125 -15.099 2.129 1.00 . B B . 22 ARG NE 1 1
4 3030 2 2 22 ARG NH1 N 4.295 -14.967 2.744 1.00 . B B . 22 ARG NH1 1 1
4 3031 2 2 22 ARG NH2 N 3.038 -16.726 3.405 1.00 . B B . 22 ARG NH2 1 1
4 3032 2 2 22 ARG O O -2.432 -14.283 -1.061 1.00 . B B . 22 ARG O 1 1
4 3033 2 2 23 DAL C C -3.383 -10.649 -1.483 1.00 . B B . 23 DAL C 1 1
4 3034 2 2 23 DAL CA C -2.897 -11.898 -2.219 1.00 . B B . 23 DAL CA 1 1
4 3035 2 2 23 DAL CB C -2.717 -11.576 -3.704 1.00 . B B . 23 DAL CB 1 1
4 3036 2 2 23 DAL H H -0.821 -11.742 -1.677 1.00 . B B . 23 DAL H 1 1
4 3037 2 2 23 DAL HA H -3.626 -12.688 -2.109 1.00 . B B . 23 DAL HA 1 1
4 3038 2 2 23 DAL HB1 H -2.246 -12.411 -4.199 1.00 . B B . 23 DAL HB1 1 1
4 3039 2 2 23 DAL HB2 H -2.094 -10.699 -3.807 1.00 . B B . 23 DAL HB2 1 1
4 3040 2 2 23 DAL HB3 H -3.681 -11.387 -4.151 1.00 . B B . 23 DAL HB3 1 1
4 3041 2 2 23 DAL N N -1.595 -12.339 -1.647 1.00 . B B . 23 DAL N 1 1
4 3042 2 2 23 DAL O O -4.463 -10.624 -0.927 1.00 . B B . 23 DAL O 1 1
4 3043 2 2 24 PHE C C -4.410 -7.959 -1.268 1.00 . B B . 24 PHE C 1 1
4 3044 2 2 24 PHE CA C -3.013 -8.358 -0.787 1.00 . B B . 24 PHE CA 1 1
4 3045 2 2 24 PHE CB C -2.014 -7.240 -1.109 1.00 . B B . 24 PHE CB 1 1
4 3046 2 2 24 PHE CD1 C -1.799 -7.365 -3.623 1.00 . B B . 24 PHE CD1 1 1
4 3047 2 2 24 PHE CD2 C -3.047 -5.528 -2.644 1.00 . B B . 24 PHE CD2 1 1
4 3048 2 2 24 PHE CE1 C -2.064 -6.863 -4.904 1.00 . B B . 24 PHE CE1 1 1
4 3049 2 2 24 PHE CE2 C -3.314 -5.027 -3.924 1.00 . B B . 24 PHE CE2 1 1
4 3050 2 2 24 PHE CG C -2.288 -6.696 -2.492 1.00 . B B . 24 PHE CG 1 1
4 3051 2 2 24 PHE CZ C -2.824 -5.694 -5.053 1.00 . B B . 24 PHE CZ 1 1
4 3052 2 2 24 PHE H H -1.729 -9.649 -1.938 1.00 . B B . 24 PHE H 1 1
4 3053 2 2 24 PHE HA H -3.033 -8.528 0.280 1.00 . B B . 24 PHE HA 1 1
4 3054 2 2 24 PHE HB2 H -2.116 -6.447 -0.384 1.00 . B B . 24 PHE HB2 1 1
4 3055 2 2 24 PHE HB3 H -1.009 -7.635 -1.071 1.00 . B B . 24 PHE HB3 1 1
4 3056 2 2 24 PHE HD1 H -1.213 -8.265 -3.507 1.00 . B B . 24 PHE HD1 1 1
4 3057 2 2 24 PHE HD2 H -3.423 -5.012 -1.773 1.00 . B B . 24 PHE HD2 1 1
4 3058 2 2 24 PHE HE1 H -1.687 -7.377 -5.775 1.00 . B B . 24 PHE HE1 1 1
4 3059 2 2 24 PHE HE2 H -3.899 -4.126 -4.039 1.00 . B B . 24 PHE HE2 1 1
4 3060 2 2 24 PHE HZ H -3.033 -5.309 -6.039 1.00 . B B . 24 PHE HZ 1 1
4 3061 2 2 24 PHE N N -2.595 -9.609 -1.481 1.00 . B B . 24 PHE N 1 1
4 3062 2 2 24 PHE O O -5.036 -8.659 -2.040 1.00 . B B . 24 PHE O 1 1
4 3063 2 2 25 PHE C C -6.365 -4.879 -1.147 1.00 . B B . 25 PHE C 1 1
4 3064 2 2 25 PHE CA C -6.256 -6.400 -1.262 1.00 . B B . 25 PHE CA 1 1
4 3065 2 2 25 PHE CB C -7.311 -7.057 -0.375 1.00 . B B . 25 PHE CB 1 1
4 3066 2 2 25 PHE CD1 C -6.056 -6.683 1.783 1.00 . B B . 25 PHE CD1 1 1
4 3067 2 2 25 PHE CD2 C -8.295 -5.772 1.559 1.00 . B B . 25 PHE CD2 1 1
4 3068 2 2 25 PHE CE1 C -5.971 -6.155 3.077 1.00 . B B . 25 PHE CE1 1 1
4 3069 2 2 25 PHE CE2 C -8.210 -5.245 2.854 1.00 . B B . 25 PHE CE2 1 1
4 3070 2 2 25 PHE CG C -7.219 -6.492 1.024 1.00 . B B . 25 PHE CG 1 1
4 3071 2 2 25 PHE CZ C -7.048 -5.435 3.613 1.00 . B B . 25 PHE CZ 1 1
4 3072 2 2 25 PHE H H -4.392 -6.285 -0.202 1.00 . B B . 25 PHE H 1 1
4 3073 2 2 25 PHE HA H -6.415 -6.697 -2.288 1.00 . B B . 25 PHE HA 1 1
4 3074 2 2 25 PHE HB2 H -8.288 -6.859 -0.779 1.00 . B B . 25 PHE HB2 1 1
4 3075 2 2 25 PHE HB3 H -7.142 -8.123 -0.343 1.00 . B B . 25 PHE HB3 1 1
4 3076 2 2 25 PHE HD1 H -5.227 -7.237 1.370 1.00 . B B . 25 PHE HD1 1 1
4 3077 2 2 25 PHE HD2 H -9.191 -5.625 0.974 1.00 . B B . 25 PHE HD2 1 1
4 3078 2 2 25 PHE HE1 H -5.076 -6.301 3.663 1.00 . B B . 25 PHE HE1 1 1
4 3079 2 2 25 PHE HE2 H -9.040 -4.690 3.268 1.00 . B B . 25 PHE HE2 1 1
4 3080 2 2 25 PHE HZ H -6.982 -5.028 4.611 1.00 . B B . 25 PHE HZ 1 1
4 3081 2 2 25 PHE N N -4.906 -6.838 -0.823 1.00 . B B . 25 PHE N 1 1
4 3082 2 2 25 PHE O O -6.390 -4.329 -0.064 1.00 . B B . 25 PHE O 1 1
4 3083 2 2 26 TYR C C -8.016 -2.321 -2.008 1.00 . B B . 26 TYR C 1 1
4 3084 2 2 26 TYR CA C -6.548 -2.707 -2.189 1.00 . B B . 26 TYR CA 1 1
4 3085 2 2 26 TYR CB C -6.016 -2.082 -3.475 1.00 . B B . 26 TYR CB 1 1
4 3086 2 2 26 TYR CD1 C -4.737 -0.432 -2.070 1.00 . B B . 26 TYR CD1 1 1
4 3087 2 2 26 TYR CD2 C -5.973 0.386 -3.993 1.00 . B B . 26 TYR CD2 1 1
4 3088 2 2 26 TYR CE1 C -4.321 0.875 -1.782 1.00 . B B . 26 TYR CE1 1 1
4 3089 2 2 26 TYR CE2 C -5.557 1.693 -3.702 1.00 . B B . 26 TYR CE2 1 1
4 3090 2 2 26 TYR CG C -5.562 -0.676 -3.176 1.00 . B B . 26 TYR CG 1 1
4 3091 2 2 26 TYR CZ C -4.731 1.936 -2.596 1.00 . B B . 26 TYR CZ 1 1
4 3092 2 2 26 TYR H H -6.417 -4.646 -3.120 1.00 . B B . 26 TYR H 1 1
4 3093 2 2 26 TYR HA H -5.974 -2.341 -1.352 1.00 . B B . 26 TYR HA 1 1
4 3094 2 2 26 TYR HB2 H -5.183 -2.665 -3.843 1.00 . B B . 26 TYR HB2 1 1
4 3095 2 2 26 TYR HB3 H -6.799 -2.059 -4.218 1.00 . B B . 26 TYR HB3 1 1
4 3096 2 2 26 TYR HD1 H -4.420 -1.250 -1.442 1.00 . B B . 26 TYR HD1 1 1
4 3097 2 2 26 TYR HD2 H -6.608 0.196 -4.845 1.00 . B B . 26 TYR HD2 1 1
4 3098 2 2 26 TYR HE1 H -3.684 1.061 -0.929 1.00 . B B . 26 TYR HE1 1 1
4 3099 2 2 26 TYR HE2 H -5.875 2.511 -4.332 1.00 . B B . 26 TYR HE2 1 1
4 3100 2 2 26 TYR HH H -3.985 3.233 -1.411 1.00 . B B . 26 TYR HH 1 1
4 3101 2 2 26 TYR N N -6.435 -4.190 -2.253 1.00 . B B . 26 TYR N 1 1
4 3102 2 2 26 TYR O O -8.884 -2.794 -2.714 1.00 . B B . 26 TYR O 1 1
4 3103 2 2 26 TYR OH O -4.323 3.223 -2.308 1.00 . B B . 26 TYR OH 1 1
4 3104 2 2 27 THR C C -9.981 0.263 -1.557 1.00 . B B . 27 THR C 1 1
4 3105 2 2 27 THR CA C -9.707 -1.057 -0.833 1.00 . B B . 27 THR CA 1 1
4 3106 2 2 27 THR CB C -9.922 -0.877 0.667 1.00 . B B . 27 THR CB 1 1
4 3107 2 2 27 THR CG2 C -10.333 -2.212 1.285 1.00 . B B . 27 THR CG2 1 1
4 3108 2 2 27 THR H H -7.590 -1.100 -0.501 1.00 . B B . 27 THR H 1 1
4 3109 2 2 27 THR HA H -10.374 -1.820 -1.204 1.00 . B B . 27 THR HA 1 1
4 3110 2 2 27 THR HB H -10.697 -0.152 0.833 1.00 . B B . 27 THR HB 1 1
4 3111 2 2 27 THR HG1 H -8.686 0.530 1.189 1.00 . B B . 27 THR HG1 1 1
4 3112 2 2 27 THR HG21 H -11.295 -2.108 1.762 1.00 . B B . 27 THR HG21 1 1
4 3113 2 2 27 THR HG22 H -9.597 -2.511 2.017 1.00 . B B . 27 THR HG22 1 1
4 3114 2 2 27 THR HG23 H -10.395 -2.964 0.510 1.00 . B B . 27 THR HG23 1 1
4 3115 2 2 27 THR N N -8.301 -1.468 -1.064 1.00 . B B . 27 THR N 1 1
4 3116 2 2 27 THR O O -9.464 1.300 -1.192 1.00 . B B . 27 THR O 1 1
4 3117 2 2 27 THR OG1 O -8.714 -0.425 1.264 1.00 . B B . 27 THR OG1 1 1
4 3118 2 2 28 LYS C C -12.597 1.556 -3.620 1.00 . B B . 28 LYS C 1 1
4 3119 2 2 28 LYS CA C -11.096 1.487 -3.321 1.00 . B B . 28 LYS CA 1 1
4 3120 2 2 28 LYS CB C -10.313 1.503 -4.635 1.00 . B B . 28 LYS CB 1 1
4 3121 2 2 28 LYS CD C -9.876 3.934 -5.013 1.00 . B B . 28 LYS CD 1 1
4 3122 2 2 28 LYS CE C -9.213 4.418 -6.304 1.00 . B B . 28 LYS CE 1 1
4 3123 2 2 28 LYS CG C -9.252 2.605 -4.585 1.00 . B B . 28 LYS CG 1 1
4 3124 2 2 28 LYS H H -11.199 -0.614 -2.858 1.00 . B B . 28 LYS H 1 1
4 3125 2 2 28 LYS HA H -10.810 2.339 -2.721 1.00 . B B . 28 LYS HA 1 1
4 3126 2 2 28 LYS HB2 H -9.832 0.545 -4.780 1.00 . B B . 28 LYS HB2 1 1
4 3127 2 2 28 LYS HB3 H -10.987 1.694 -5.456 1.00 . B B . 28 LYS HB3 1 1
4 3128 2 2 28 LYS HD2 H -10.935 3.796 -5.181 1.00 . B B . 28 LYS HD2 1 1
4 3129 2 2 28 LYS HD3 H -9.728 4.669 -4.237 1.00 . B B . 28 LYS HD3 1 1
4 3130 2 2 28 LYS HE2 H -8.176 4.114 -6.312 1.00 . B B . 28 LYS HE2 1 1
4 3131 2 2 28 LYS HE3 H -9.721 3.986 -7.154 1.00 . B B . 28 LYS HE3 1 1
4 3132 2 2 28 LYS HG2 H -8.872 2.692 -3.576 1.00 . B B . 28 LYS HG2 1 1
4 3133 2 2 28 LYS HG3 H -8.442 2.356 -5.254 1.00 . B B . 28 LYS HG3 1 1
4 3134 2 2 28 LYS HZ1 H -8.527 6.265 -6.977 1.00 . B B . 28 LYS HZ1 1 1
4 3135 2 2 28 LYS HZ2 H -9.207 6.305 -5.425 1.00 . B B . 28 LYS HZ2 1 1
4 3136 2 2 28 LYS HZ3 H -10.214 6.179 -6.787 1.00 . B B . 28 LYS HZ3 1 1
4 3137 2 2 28 LYS N N -10.792 0.233 -2.579 1.00 . B B . 28 LYS N 1 1
4 3138 2 2 28 LYS NZ N -9.297 5.904 -6.378 1.00 . B B . 28 LYS NZ 1 1
4 3139 2 2 28 LYS O O -13.034 1.162 -4.682 1.00 . B B . 28 LYS O 1 1
4 3140 2 2 29 PRO C C -15.145 3.415 -3.656 1.00 . B B . 29 PRO C 1 1
4 3141 2 2 29 PRO CA C -14.802 2.201 -2.789 1.00 . B B . 29 PRO CA 1 1
4 3142 2 2 29 PRO CB C -15.264 2.412 -1.345 1.00 . B B . 29 PRO CB 1 1
4 3143 2 2 29 PRO CD C -12.791 2.534 -1.379 1.00 . B B . 29 PRO CD 1 1
4 3144 2 2 29 PRO CG C -14.034 2.941 -0.567 1.00 . B B . 29 PRO CG 1 1
4 3145 2 2 29 PRO HA H -15.242 1.304 -3.192 1.00 . B B . 29 PRO HA 1 1
4 3146 2 2 29 PRO HB2 H -16.067 3.135 -1.315 1.00 . B B . 29 PRO HB2 1 1
4 3147 2 2 29 PRO HB3 H -15.588 1.476 -0.918 1.00 . B B . 29 PRO HB3 1 1
4 3148 2 2 29 PRO HD2 H -12.145 3.387 -1.531 1.00 . B B . 29 PRO HD2 1 1
4 3149 2 2 29 PRO HD3 H -12.259 1.736 -0.885 1.00 . B B . 29 PRO HD3 1 1
4 3150 2 2 29 PRO HG2 H -14.089 4.017 -0.480 1.00 . B B . 29 PRO HG2 1 1
4 3151 2 2 29 PRO HG3 H -13.993 2.491 0.413 1.00 . B B . 29 PRO HG3 1 1
4 3152 2 2 29 PRO N N -13.340 2.059 -2.667 1.00 . B B . 29 PRO N 1 1
4 3153 2 2 29 PRO O O -16.290 3.653 -3.985 1.00 . B B . 29 PRO O 1 1
4 3154 2 2 30 THR C C -13.303 5.543 -5.898 1.00 . B B . 30 THR C 1 1
4 3155 2 2 30 THR CA C -14.426 5.384 -4.872 1.00 . B B . 30 THR CA 1 1
4 3156 2 2 30 THR CB C -14.486 6.629 -3.986 1.00 . B B . 30 THR CB 1 1
4 3157 2 2 30 THR CG2 C -13.153 6.799 -3.262 1.00 . B B . 30 THR CG2 1 1
4 3158 2 2 30 THR H H -13.243 3.976 -3.751 1.00 . B B . 30 THR H 1 1
4 3159 2 2 30 THR HA H -15.366 5.262 -5.383 1.00 . B B . 30 THR HA 1 1
4 3160 2 2 30 THR HB H -15.275 6.517 -3.259 1.00 . B B . 30 THR HB 1 1
4 3161 2 2 30 THR HG1 H -13.896 8.100 -5.115 1.00 . B B . 30 THR HG1 1 1
4 3162 2 2 30 THR HG21 H -12.978 5.944 -2.625 1.00 . B B . 30 THR HG21 1 1
4 3163 2 2 30 THR HG22 H -13.182 7.697 -2.660 1.00 . B B . 30 THR HG22 1 1
4 3164 2 2 30 THR HG23 H -12.357 6.877 -3.988 1.00 . B B . 30 THR HG23 1 1
4 3165 2 2 30 THR N N -14.160 4.186 -4.027 1.00 . B B . 30 THR N 1 1
4 3166 2 2 30 THR O O -12.751 4.534 -6.304 1.00 . B B . 30 THR O 1 1
4 3167 2 2 30 THR OXT O -13.014 6.671 -6.262 1.00 . B B . 30 THR OXT 1 1
4 3168 2 2 30 THR OG1 O -14.740 7.771 -4.793 1.00 . B B . 30 THR OG1 1 1
5 3169 1 1 1 GLY C C -7.721 3.989 2.032 1.00 . A A . 1 GLY C 1 1
5 3170 1 1 1 GLY CA C -8.821 3.046 1.678 1.00 . A A . 1 GLY CA 1 1
5 3171 1 1 1 GLY H1 H -10.932 2.980 1.816 1.00 . A A . 1 GLY H1 1 1
5 3172 1 1 1 GLY H2 H -10.363 3.632 0.354 1.00 . A A . 1 GLY H2 1 1
5 3173 1 1 1 GLY H3 H -10.300 4.556 1.777 1.00 . A A . 1 GLY H3 1 1
5 3174 1 1 1 GLY HA2 H -8.739 2.772 2.611 1.00 . A A . 1 GLY HA2 1 1
5 3175 1 1 1 GLY HA3 H -8.633 2.173 0.928 1.00 . A A . 1 GLY HA3 1 1
5 3176 1 1 1 GLY N N -10.215 3.598 1.383 1.00 . A A . 1 GLY N 1 1
5 3177 1 1 1 GLY O O -7.956 5.130 2.377 1.00 . A A . 1 GLY O 1 1
5 3178 1 1 2 ILE C C -4.889 5.179 1.043 1.00 . A A . 2 ILE C 1 1
5 3179 1 1 2 ILE CA C -5.354 4.435 2.298 1.00 . A A . 2 ILE CA 1 1
5 3180 1 1 2 ILE CB C -4.202 3.596 2.850 1.00 . A A . 2 ILE CB 1 1
5 3181 1 1 2 ILE CD1 C -3.273 4.479 4.999 1.00 . A A . 2 ILE CD1 1 1
5 3182 1 1 2 ILE CG1 C -3.150 4.517 3.474 1.00 . A A . 2 ILE CG1 1 1
5 3183 1 1 2 ILE CG2 C -3.564 2.792 1.716 1.00 . A A . 2 ILE CG2 1 1
5 3184 1 1 2 ILE H H -6.329 2.618 1.676 1.00 . A A . 2 ILE H 1 1
5 3185 1 1 2 ILE HA H -5.667 5.151 3.044 1.00 . A A . 2 ILE HA 1 1
5 3186 1 1 2 ILE HB H -4.581 2.919 3.600 1.00 . A A . 2 ILE HB 1 1
5 3187 1 1 2 ILE HD11 H -2.295 4.605 5.442 1.00 . A A . 2 ILE HD11 1 1
5 3188 1 1 2 ILE HD12 H -3.684 3.527 5.303 1.00 . A A . 2 ILE HD12 1 1
5 3189 1 1 2 ILE HD13 H -3.923 5.274 5.329 1.00 . A A . 2 ILE HD13 1 1
5 3190 1 1 2 ILE HG12 H -2.164 4.187 3.183 1.00 . A A . 2 ILE HG12 1 1
5 3191 1 1 2 ILE HG13 H -3.307 5.529 3.129 1.00 . A A . 2 ILE HG13 1 1
5 3192 1 1 2 ILE HG21 H -3.155 3.469 0.981 1.00 . A A . 2 ILE HG21 1 1
5 3193 1 1 2 ILE HG22 H -4.312 2.165 1.254 1.00 . A A . 2 ILE HG22 1 1
5 3194 1 1 2 ILE HG23 H -2.773 2.172 2.115 1.00 . A A . 2 ILE HG23 1 1
5 3195 1 1 2 ILE N N -6.496 3.542 1.956 1.00 . A A . 2 ILE N 1 1
5 3196 1 1 2 ILE O O -3.904 5.890 1.063 1.00 . A A . 2 ILE O 1 1
5 3197 1 1 3 VAL C C -4.800 7.165 -0.979 1.00 . A A . 3 VAL C 1 1
5 3198 1 1 3 VAL CA C -5.191 5.720 -1.298 1.00 . A A . 3 VAL CA 1 1
5 3199 1 1 3 VAL CB C -6.371 5.714 -2.271 1.00 . A A . 3 VAL CB 1 1
5 3200 1 1 3 VAL CG1 C -6.086 6.679 -3.418 1.00 . A A . 3 VAL CG1 1 1
5 3201 1 1 3 VAL CG2 C -6.563 4.305 -2.830 1.00 . A A . 3 VAL CG2 1 1
5 3202 1 1 3 VAL H H -6.380 4.447 -0.043 1.00 . A A . 3 VAL H 1 1
5 3203 1 1 3 VAL HA H -4.353 5.207 -1.746 1.00 . A A . 3 VAL HA 1 1
5 3204 1 1 3 VAL HB H -7.266 6.025 -1.753 1.00 . A A . 3 VAL HB 1 1
5 3205 1 1 3 VAL HG11 H -5.019 6.769 -3.553 1.00 . A A . 3 VAL HG11 1 1
5 3206 1 1 3 VAL HG12 H -6.504 7.647 -3.184 1.00 . A A . 3 VAL HG12 1 1
5 3207 1 1 3 VAL HG13 H -6.536 6.300 -4.324 1.00 . A A . 3 VAL HG13 1 1
5 3208 1 1 3 VAL HG21 H -6.586 3.595 -2.016 1.00 . A A . 3 VAL HG21 1 1
5 3209 1 1 3 VAL HG22 H -5.744 4.065 -3.492 1.00 . A A . 3 VAL HG22 1 1
5 3210 1 1 3 VAL HG23 H -7.493 4.257 -3.376 1.00 . A A . 3 VAL HG23 1 1
5 3211 1 1 3 VAL N N -5.590 5.022 -0.047 1.00 . A A . 3 VAL N 1 1
5 3212 1 1 3 VAL O O -4.010 7.771 -1.674 1.00 . A A . 3 VAL O 1 1
5 3213 1 1 4 GLU C C -3.526 9.221 0.790 1.00 . A A . 4 GLU C 1 1
5 3214 1 1 4 GLU CA C -5.009 9.127 0.426 1.00 . A A . 4 GLU CA 1 1
5 3215 1 1 4 GLU CB C -5.857 9.566 1.621 1.00 . A A . 4 GLU CB 1 1
5 3216 1 1 4 GLU CD C -8.239 10.288 1.839 1.00 . A A . 4 GLU CD 1 1
5 3217 1 1 4 GLU CG C -6.900 10.586 1.162 1.00 . A A . 4 GLU CG 1 1
5 3218 1 1 4 GLU H H -5.985 7.215 0.613 1.00 . A A . 4 GLU H 1 1
5 3219 1 1 4 GLU HA H -5.215 9.772 -0.417 1.00 . A A . 4 GLU HA 1 1
5 3220 1 1 4 GLU HB2 H -6.354 8.706 2.044 1.00 . A A . 4 GLU HB2 1 1
5 3221 1 1 4 GLU HB3 H -5.219 10.018 2.367 1.00 . A A . 4 GLU HB3 1 1
5 3222 1 1 4 GLU HG2 H -6.573 11.580 1.430 1.00 . A A . 4 GLU HG2 1 1
5 3223 1 1 4 GLU HG3 H -7.017 10.523 0.091 1.00 . A A . 4 GLU HG3 1 1
5 3224 1 1 4 GLU N N -5.348 7.721 0.066 1.00 . A A . 4 GLU N 1 1
5 3225 1 1 4 GLU O O -2.953 10.292 0.825 1.00 . A A . 4 GLU O 1 1
5 3226 1 1 4 GLU OE1 O -8.676 9.153 1.769 1.00 . A A . 4 GLU OE1 1 1
5 3227 1 1 4 GLU OE2 O -8.805 11.203 2.416 1.00 . A A . 4 GLU OE2 1 1
5 3228 1 1 5 GLN C C -0.621 7.644 0.239 1.00 . A A . 5 GLN C 1 1
5 3229 1 1 5 GLN CA C -1.455 8.138 1.426 1.00 . A A . 5 GLN CA 1 1
5 3230 1 1 5 GLN CB C -1.215 7.232 2.634 1.00 . A A . 5 GLN CB 1 1
5 3231 1 1 5 GLN CD C -0.564 8.740 4.520 1.00 . A A . 5 GLN CD 1 1
5 3232 1 1 5 GLN CG C -0.042 7.771 3.457 1.00 . A A . 5 GLN CG 1 1
5 3233 1 1 5 GLN H H -3.380 7.255 1.029 1.00 . A A . 5 GLN H 1 1
5 3234 1 1 5 GLN HA H -1.166 9.150 1.670 1.00 . A A . 5 GLN HA 1 1
5 3235 1 1 5 GLN HB2 H -2.105 7.209 3.248 1.00 . A A . 5 GLN HB2 1 1
5 3236 1 1 5 GLN HB3 H -0.985 6.234 2.296 1.00 . A A . 5 GLN HB3 1 1
5 3237 1 1 5 GLN HE21 H -1.379 7.308 5.629 1.00 . A A . 5 GLN HE21 1 1
5 3238 1 1 5 GLN HE22 H -1.561 8.885 6.232 1.00 . A A . 5 GLN HE22 1 1
5 3239 1 1 5 GLN HG2 H 0.468 6.950 3.937 1.00 . A A . 5 GLN HG2 1 1
5 3240 1 1 5 GLN HG3 H 0.644 8.291 2.805 1.00 . A A . 5 GLN HG3 1 1
5 3241 1 1 5 GLN N N -2.899 8.109 1.062 1.00 . A A . 5 GLN N 1 1
5 3242 1 1 5 GLN NE2 N -1.223 8.272 5.545 1.00 . A A . 5 GLN NE2 1 1
5 3243 1 1 5 GLN O O 0.386 8.228 -0.109 1.00 . A A . 5 GLN O 1 1
5 3244 1 1 5 GLN OE1 O -0.372 9.935 4.417 1.00 . A A . 5 GLN OE1 1 1
5 3245 1 1 6 CYS C C -0.533 6.924 -2.779 1.00 . A A . 6 CYS C 1 1
5 3246 1 1 6 CYS CA C -0.267 6.048 -1.552 1.00 . A A . 6 CYS CA 1 1
5 3247 1 1 6 CYS CB C -0.699 4.608 -1.838 1.00 . A A . 6 CYS CB 1 1
5 3248 1 1 6 CYS H H -1.851 6.120 -0.092 1.00 . A A . 6 CYS H 1 1
5 3249 1 1 6 CYS HA H 0.784 6.068 -1.324 1.00 . A A . 6 CYS HA 1 1
5 3250 1 1 6 CYS HB2 H -1.776 4.552 -1.858 1.00 . A A . 6 CYS HB2 1 1
5 3251 1 1 6 CYS HB3 H -0.304 4.297 -2.794 1.00 . A A . 6 CYS HB3 1 1
5 3252 1 1 6 CYS N N -1.036 6.574 -0.387 1.00 . A A . 6 CYS N 1 1
5 3253 1 1 6 CYS O O -0.018 6.679 -3.853 1.00 . A A . 6 CYS O 1 1
5 3254 1 1 6 CYS SG S -0.059 3.518 -0.540 1.00 . A A . 6 CYS SG 1 1
5 3255 1 1 7 CYS C C -1.446 10.305 -3.335 1.00 . A A . 7 CYS C 1 1
5 3256 1 1 7 CYS CA C -1.617 8.848 -3.778 1.00 . A A . 7 CYS CA 1 1
5 3257 1 1 7 CYS CB C -3.051 8.623 -4.247 1.00 . A A . 7 CYS CB 1 1
5 3258 1 1 7 CYS H H -1.727 8.133 -1.754 1.00 . A A . 7 CYS H 1 1
5 3259 1 1 7 CYS HA H -0.937 8.632 -4.591 1.00 . A A . 7 CYS HA 1 1
5 3260 1 1 7 CYS HB2 H -3.393 7.656 -3.906 1.00 . A A . 7 CYS HB2 1 1
5 3261 1 1 7 CYS HB3 H -3.690 9.394 -3.844 1.00 . A A . 7 CYS HB3 1 1
5 3262 1 1 7 CYS N N -1.326 7.951 -2.628 1.00 . A A . 7 CYS N 1 1
5 3263 1 1 7 CYS O O -0.591 11.015 -3.821 1.00 . A A . 7 CYS O 1 1
5 3264 1 1 7 CYS SG S -3.100 8.677 -6.052 1.00 . A A . 7 CYS SG 1 1
5 3265 1 1 8 THR C C -0.760 12.321 -1.242 1.00 . A A . 8 THR C 1 1
5 3266 1 1 8 THR CA C -2.117 12.155 -1.926 1.00 . A A . 8 THR CA 1 1
5 3267 1 1 8 THR CB C -3.238 12.462 -0.929 1.00 . A A . 8 THR CB 1 1
5 3268 1 1 8 THR CG2 C -3.687 13.914 -1.092 1.00 . A A . 8 THR CG2 1 1
5 3269 1 1 8 THR H H -2.927 10.161 -2.019 1.00 . A A . 8 THR H 1 1
5 3270 1 1 8 THR HA H -2.185 12.833 -2.765 1.00 . A A . 8 THR HA 1 1
5 3271 1 1 8 THR HB H -2.874 12.312 0.077 1.00 . A A . 8 THR HB 1 1
5 3272 1 1 8 THR HG1 H -5.137 12.046 -0.899 1.00 . A A . 8 THR HG1 1 1
5 3273 1 1 8 THR HG21 H -3.360 14.491 -0.239 1.00 . A A . 8 THR HG21 1 1
5 3274 1 1 8 THR HG22 H -4.764 13.952 -1.159 1.00 . A A . 8 THR HG22 1 1
5 3275 1 1 8 THR HG23 H -3.255 14.326 -1.991 1.00 . A A . 8 THR HG23 1 1
5 3276 1 1 8 THR N N -2.247 10.752 -2.406 1.00 . A A . 8 THR N 1 1
5 3277 1 1 8 THR O O -0.194 13.396 -1.205 1.00 . A A . 8 THR O 1 1
5 3278 1 1 8 THR OG1 O -4.335 11.593 -1.170 1.00 . A A . 8 THR OG1 1 1
5 3279 1 1 9 SER C C 1.994 10.219 -0.558 1.00 . A A . 9 SER C 1 1
5 3280 1 1 9 SER CA C 1.090 11.331 -0.024 1.00 . A A . 9 SER CA 1 1
5 3281 1 1 9 SER CB C 0.901 11.154 1.482 1.00 . A A . 9 SER CB 1 1
5 3282 1 1 9 SER H H -0.707 10.399 -0.751 1.00 . A A . 9 SER H 1 1
5 3283 1 1 9 SER HA H 1.545 12.292 -0.221 1.00 . A A . 9 SER HA 1 1
5 3284 1 1 9 SER HB2 H 0.917 10.104 1.729 1.00 . A A . 9 SER HB2 1 1
5 3285 1 1 9 SER HB3 H 1.702 11.657 2.008 1.00 . A A . 9 SER HB3 1 1
5 3286 1 1 9 SER HG H -0.261 12.063 2.751 1.00 . A A . 9 SER HG 1 1
5 3287 1 1 9 SER N N -0.232 11.255 -0.703 1.00 . A A . 9 SER N 1 1
5 3288 1 1 9 SER O O 1.759 9.674 -1.619 1.00 . A A . 9 SER O 1 1
5 3289 1 1 9 SER OG O -0.353 11.704 1.866 1.00 . A A . 9 SER OG 1 1
5 3290 1 1 10 ILE C C 3.994 7.683 0.737 1.00 . A A . 10 ILE C 1 1
5 3291 1 1 10 ILE CA C 3.934 8.798 -0.312 1.00 . A A . 10 ILE CA 1 1
5 3292 1 1 10 ILE CB C 5.332 9.376 -0.522 1.00 . A A . 10 ILE CB 1 1
5 3293 1 1 10 ILE CD1 C 5.232 11.749 -1.297 1.00 . A A . 10 ILE CD1 1 1
5 3294 1 1 10 ILE CG1 C 5.328 10.290 -1.749 1.00 . A A . 10 ILE CG1 1 1
5 3295 1 1 10 ILE CG2 C 6.322 8.236 -0.743 1.00 . A A . 10 ILE CG2 1 1
5 3296 1 1 10 ILE H H 3.204 10.322 1.014 1.00 . A A . 10 ILE H 1 1
5 3297 1 1 10 ILE HA H 3.566 8.398 -1.244 1.00 . A A . 10 ILE HA 1 1
5 3298 1 1 10 ILE HB H 5.623 9.941 0.351 1.00 . A A . 10 ILE HB 1 1
5 3299 1 1 10 ILE HD11 H 5.876 11.904 -0.443 1.00 . A A . 10 ILE HD11 1 1
5 3300 1 1 10 ILE HD12 H 4.213 11.976 -1.026 1.00 . A A . 10 ILE HD12 1 1
5 3301 1 1 10 ILE HD13 H 5.543 12.396 -2.103 1.00 . A A . 10 ILE HD13 1 1
5 3302 1 1 10 ILE HG12 H 6.240 10.145 -2.310 1.00 . A A . 10 ILE HG12 1 1
5 3303 1 1 10 ILE HG13 H 4.480 10.053 -2.372 1.00 . A A . 10 ILE HG13 1 1
5 3304 1 1 10 ILE HG21 H 6.882 8.417 -1.646 1.00 . A A . 10 ILE HG21 1 1
5 3305 1 1 10 ILE HG22 H 5.781 7.306 -0.831 1.00 . A A . 10 ILE HG22 1 1
5 3306 1 1 10 ILE HG23 H 6.998 8.182 0.098 1.00 . A A . 10 ILE HG23 1 1
5 3307 1 1 10 ILE N N 3.025 9.874 0.162 1.00 . A A . 10 ILE N 1 1
5 3308 1 1 10 ILE O O 4.728 7.766 1.701 1.00 . A A . 10 ILE O 1 1
5 3309 1 1 11 CYS C C 4.479 4.658 1.317 1.00 . A A . 11 CYS C 1 1
5 3310 1 1 11 CYS CA C 3.242 5.526 1.546 1.00 . A A . 11 CYS CA 1 1
5 3311 1 1 11 CYS CB C 1.980 4.674 1.379 1.00 . A A . 11 CYS CB 1 1
5 3312 1 1 11 CYS H H 2.641 6.595 -0.228 1.00 . A A . 11 CYS H 1 1
5 3313 1 1 11 CYS HA H 3.270 5.934 2.545 1.00 . A A . 11 CYS HA 1 1
5 3314 1 1 11 CYS HB2 H 2.021 3.836 2.058 1.00 . A A . 11 CYS HB2 1 1
5 3315 1 1 11 CYS HB3 H 1.110 5.274 1.600 1.00 . A A . 11 CYS HB3 1 1
5 3316 1 1 11 CYS N N 3.227 6.641 0.557 1.00 . A A . 11 CYS N 1 1
5 3317 1 1 11 CYS O O 4.914 4.461 0.198 1.00 . A A . 11 CYS O 1 1
5 3318 1 1 11 CYS SG S 1.876 4.064 -0.323 1.00 . A A . 11 CYS SG 1 1
5 3319 1 1 12 SER C C 5.842 1.820 2.066 1.00 . A A . 12 SER C 1 1
5 3320 1 1 12 SER CA C 6.264 3.284 2.212 1.00 . A A . 12 SER CA 1 1
5 3321 1 1 12 SER CB C 7.156 3.439 3.443 1.00 . A A . 12 SER CB 1 1
5 3322 1 1 12 SER H H 4.687 4.312 3.261 1.00 . A A . 12 SER H 1 1
5 3323 1 1 12 SER HA H 6.809 3.591 1.331 1.00 . A A . 12 SER HA 1 1
5 3324 1 1 12 SER HB2 H 8.190 3.335 3.157 1.00 . A A . 12 SER HB2 1 1
5 3325 1 1 12 SER HB3 H 7.002 4.417 3.879 1.00 . A A . 12 SER HB3 1 1
5 3326 1 1 12 SER HG H 6.942 2.799 5.268 1.00 . A A . 12 SER HG 1 1
5 3327 1 1 12 SER N N 5.053 4.138 2.367 1.00 . A A . 12 SER N 1 1
5 3328 1 1 12 SER O O 4.764 1.431 2.467 1.00 . A A . 12 SER O 1 1
5 3329 1 1 12 SER OG O 6.829 2.429 4.390 1.00 . A A . 12 SER OG 1 1
5 3330 1 1 13 LEU C C 6.152 -1.090 2.689 1.00 . A A . 13 LEU C 1 1
5 3331 1 1 13 LEU CA C 6.338 -0.434 1.321 1.00 . A A . 13 LEU CA 1 1
5 3332 1 1 13 LEU CB C 7.464 -1.140 0.567 1.00 . A A . 13 LEU CB 1 1
5 3333 1 1 13 LEU CD1 C 9.224 -2.371 1.838 1.00 . A A . 13 LEU CD1 1 1
5 3334 1 1 13 LEU CD2 C 9.842 -0.396 0.441 1.00 . A A . 13 LEU CD2 1 1
5 3335 1 1 13 LEU CG C 8.768 -0.997 1.350 1.00 . A A . 13 LEU CG 1 1
5 3336 1 1 13 LEU H H 7.552 1.339 1.179 1.00 . A A . 13 LEU H 1 1
5 3337 1 1 13 LEU HA H 5.423 -0.517 0.757 1.00 . A A . 13 LEU HA 1 1
5 3338 1 1 13 LEU HB2 H 7.221 -2.188 0.457 1.00 . A A . 13 LEU HB2 1 1
5 3339 1 1 13 LEU HB3 H 7.580 -0.693 -0.408 1.00 . A A . 13 LEU HB3 1 1
5 3340 1 1 13 LEU HD11 H 9.365 -2.346 2.910 1.00 . A A . 13 LEU HD11 1 1
5 3341 1 1 13 LEU HD12 H 10.156 -2.634 1.360 1.00 . A A . 13 LEU HD12 1 1
5 3342 1 1 13 LEU HD13 H 8.473 -3.109 1.593 1.00 . A A . 13 LEU HD13 1 1
5 3343 1 1 13 LEU HD21 H 10.039 -1.072 -0.379 1.00 . A A . 13 LEU HD21 1 1
5 3344 1 1 13 LEU HD22 H 10.748 -0.241 1.006 1.00 . A A . 13 LEU HD22 1 1
5 3345 1 1 13 LEU HD23 H 9.496 0.550 0.051 1.00 . A A . 13 LEU HD23 1 1
5 3346 1 1 13 LEU HG H 8.608 -0.348 2.199 1.00 . A A . 13 LEU HG 1 1
5 3347 1 1 13 LEU N N 6.687 1.005 1.494 1.00 . A A . 13 LEU N 1 1
5 3348 1 1 13 LEU O O 5.673 -2.202 2.795 1.00 . A A . 13 LEU O 1 1
5 3349 1 1 14 TYR C C 4.932 -0.818 5.572 1.00 . A A . 14 TYR C 1 1
5 3350 1 1 14 TYR CA C 6.375 -1.003 5.098 1.00 . A A . 14 TYR CA 1 1
5 3351 1 1 14 TYR CB C 7.326 -0.297 6.066 1.00 . A A . 14 TYR CB 1 1
5 3352 1 1 14 TYR CD1 C 8.714 -2.262 6.822 1.00 . A A . 14 TYR CD1 1 1
5 3353 1 1 14 TYR CD2 C 7.257 -1.174 8.428 1.00 . A A . 14 TYR CD2 1 1
5 3354 1 1 14 TYR CE1 C 9.134 -3.162 7.811 1.00 . A A . 14 TYR CE1 1 1
5 3355 1 1 14 TYR CE2 C 7.675 -2.073 9.417 1.00 . A A . 14 TYR CE2 1 1
5 3356 1 1 14 TYR CG C 7.777 -1.268 7.131 1.00 . A A . 14 TYR CG 1 1
5 3357 1 1 14 TYR CZ C 8.613 -3.067 9.109 1.00 . A A . 14 TYR CZ 1 1
5 3358 1 1 14 TYR H H 6.915 0.479 3.634 1.00 . A A . 14 TYR H 1 1
5 3359 1 1 14 TYR HA H 6.610 -2.057 5.064 1.00 . A A . 14 TYR HA 1 1
5 3360 1 1 14 TYR HB2 H 8.186 0.066 5.523 1.00 . A A . 14 TYR HB2 1 1
5 3361 1 1 14 TYR HB3 H 6.816 0.532 6.530 1.00 . A A . 14 TYR HB3 1 1
5 3362 1 1 14 TYR HD1 H 9.116 -2.335 5.821 1.00 . A A . 14 TYR HD1 1 1
5 3363 1 1 14 TYR HD2 H 6.534 -0.408 8.665 1.00 . A A . 14 TYR HD2 1 1
5 3364 1 1 14 TYR HE1 H 9.856 -3.928 7.574 1.00 . A A . 14 TYR HE1 1 1
5 3365 1 1 14 TYR HE2 H 7.273 -2.001 10.417 1.00 . A A . 14 TYR HE2 1 1
5 3366 1 1 14 TYR HH H 8.886 -3.540 10.938 1.00 . A A . 14 TYR HH 1 1
5 3367 1 1 14 TYR N N 6.529 -0.414 3.739 1.00 . A A . 14 TYR N 1 1
5 3368 1 1 14 TYR O O 4.339 -1.706 6.153 1.00 . A A . 14 TYR O 1 1
5 3369 1 1 14 TYR OH O 9.025 -3.954 10.084 1.00 . A A . 14 TYR OH 1 1
5 3370 1 1 15 GLN C C 2.003 -0.265 4.917 1.00 . A A . 15 GLN C 1 1
5 3371 1 1 15 GLN CA C 2.960 0.575 5.768 1.00 . A A . 15 GLN CA 1 1
5 3372 1 1 15 GLN CB C 2.624 2.058 5.598 1.00 . A A . 15 GLN CB 1 1
5 3373 1 1 15 GLN CD C 3.820 4.010 6.607 1.00 . A A . 15 GLN CD 1 1
5 3374 1 1 15 GLN CG C 2.923 2.804 6.901 1.00 . A A . 15 GLN CG 1 1
5 3375 1 1 15 GLN H H 4.858 1.033 4.862 1.00 . A A . 15 GLN H 1 1
5 3376 1 1 15 GLN HA H 2.853 0.299 6.807 1.00 . A A . 15 GLN HA 1 1
5 3377 1 1 15 GLN HB2 H 3.222 2.473 4.799 1.00 . A A . 15 GLN HB2 1 1
5 3378 1 1 15 GLN HB3 H 1.577 2.166 5.357 1.00 . A A . 15 GLN HB3 1 1
5 3379 1 1 15 GLN HE21 H 2.522 4.853 5.363 1.00 . A A . 15 GLN HE21 1 1
5 3380 1 1 15 GLN HE22 H 3.972 5.708 5.590 1.00 . A A . 15 GLN HE22 1 1
5 3381 1 1 15 GLN HG2 H 1.998 3.142 7.342 1.00 . A A . 15 GLN HG2 1 1
5 3382 1 1 15 GLN HG3 H 3.430 2.141 7.588 1.00 . A A . 15 GLN HG3 1 1
5 3383 1 1 15 GLN N N 4.363 0.331 5.330 1.00 . A A . 15 GLN N 1 1
5 3384 1 1 15 GLN NE2 N 3.403 4.933 5.785 1.00 . A A . 15 GLN NE2 1 1
5 3385 1 1 15 GLN O O 1.109 -0.912 5.427 1.00 . A A . 15 GLN O 1 1
5 3386 1 1 15 GLN OE1 O 4.910 4.111 7.133 1.00 . A A . 15 GLN OE1 1 1
5 3387 1 1 16 LEU C C 1.591 -2.546 2.921 1.00 . A A . 16 LEU C 1 1
5 3388 1 1 16 LEU CA C 1.284 -1.059 2.747 1.00 . A A . 16 LEU CA 1 1
5 3389 1 1 16 LEU CB C 1.499 -0.649 1.292 1.00 . A A . 16 LEU CB 1 1
5 3390 1 1 16 LEU CD1 C 3.159 -2.202 0.297 1.00 . A A . 16 LEU CD1 1 1
5 3391 1 1 16 LEU CD2 C 3.392 0.264 -0.045 1.00 . A A . 16 LEU CD2 1 1
5 3392 1 1 16 LEU CG C 2.965 -0.830 0.937 1.00 . A A . 16 LEU CG 1 1
5 3393 1 1 16 LEU H H 2.911 0.261 3.231 1.00 . A A . 16 LEU H 1 1
5 3394 1 1 16 LEU HA H 0.265 -0.875 3.019 1.00 . A A . 16 LEU HA 1 1
5 3395 1 1 16 LEU HB2 H 0.889 -1.265 0.648 1.00 . A A . 16 LEU HB2 1 1
5 3396 1 1 16 LEU HB3 H 1.224 0.387 1.164 1.00 . A A . 16 LEU HB3 1 1
5 3397 1 1 16 LEU HD11 H 4.215 -2.406 0.197 1.00 . A A . 16 LEU HD11 1 1
5 3398 1 1 16 LEU HD12 H 2.695 -2.212 -0.677 1.00 . A A . 16 LEU HD12 1 1
5 3399 1 1 16 LEU HD13 H 2.704 -2.957 0.921 1.00 . A A . 16 LEU HD13 1 1
5 3400 1 1 16 LEU HD21 H 4.022 -0.165 -0.810 1.00 . A A . 16 LEU HD21 1 1
5 3401 1 1 16 LEU HD22 H 3.939 1.029 0.487 1.00 . A A . 16 LEU HD22 1 1
5 3402 1 1 16 LEU HD23 H 2.517 0.700 -0.501 1.00 . A A . 16 LEU HD23 1 1
5 3403 1 1 16 LEU HG H 3.556 -0.766 1.836 1.00 . A A . 16 LEU HG 1 1
5 3404 1 1 16 LEU N N 2.184 -0.263 3.624 1.00 . A A . 16 LEU N 1 1
5 3405 1 1 16 LEU O O 0.827 -3.400 2.518 1.00 . A A . 16 LEU O 1 1
5 3406 1 1 17 GLU C C 1.956 -4.971 4.547 1.00 . A A . 17 GLU C 1 1
5 3407 1 1 17 GLU CA C 3.056 -4.294 3.729 1.00 . A A . 17 GLU CA 1 1
5 3408 1 1 17 GLU CB C 4.385 -4.393 4.481 1.00 . A A . 17 GLU CB 1 1
5 3409 1 1 17 GLU CD C 4.573 -6.877 4.681 1.00 . A A . 17 GLU CD 1 1
5 3410 1 1 17 GLU CG C 5.150 -5.630 4.007 1.00 . A A . 17 GLU CG 1 1
5 3411 1 1 17 GLU H H 3.305 -2.158 3.846 1.00 . A A . 17 GLU H 1 1
5 3412 1 1 17 GLU HA H 3.145 -4.784 2.770 1.00 . A A . 17 GLU HA 1 1
5 3413 1 1 17 GLU HB2 H 4.974 -3.509 4.288 1.00 . A A . 17 GLU HB2 1 1
5 3414 1 1 17 GLU HB3 H 4.194 -4.474 5.541 1.00 . A A . 17 GLU HB3 1 1
5 3415 1 1 17 GLU HG2 H 5.054 -5.722 2.934 1.00 . A A . 17 GLU HG2 1 1
5 3416 1 1 17 GLU HG3 H 6.193 -5.531 4.268 1.00 . A A . 17 GLU HG3 1 1
5 3417 1 1 17 GLU N N 2.704 -2.862 3.524 1.00 . A A . 17 GLU N 1 1
5 3418 1 1 17 GLU O O 1.711 -6.154 4.417 1.00 . A A . 17 GLU O 1 1
5 3419 1 1 17 GLU OE1 O 4.025 -6.742 5.762 1.00 . A A . 17 GLU OE1 1 1
5 3420 1 1 17 GLU OE2 O 4.691 -7.946 4.104 1.00 . A A . 17 GLU OE2 1 1
5 3421 1 1 18 ASN C C -1.007 -5.129 5.329 1.00 . A A . 18 ASN C 1 1
5 3422 1 1 18 ASN CA C 0.205 -4.835 6.215 1.00 . A A . 18 ASN CA 1 1
5 3423 1 1 18 ASN CB C -0.196 -3.859 7.322 1.00 . A A . 18 ASN CB 1 1
5 3424 1 1 18 ASN CG C -0.808 -4.635 8.490 1.00 . A A . 18 ASN CG 1 1
5 3425 1 1 18 ASN H H 1.501 -3.279 5.481 1.00 . A A . 18 ASN H 1 1
5 3426 1 1 18 ASN HA H 0.560 -5.755 6.657 1.00 . A A . 18 ASN HA 1 1
5 3427 1 1 18 ASN HB2 H 0.678 -3.324 7.664 1.00 . A A . 18 ASN HB2 1 1
5 3428 1 1 18 ASN HB3 H -0.922 -3.158 6.940 1.00 . A A . 18 ASN HB3 1 1
5 3429 1 1 18 ASN HD21 H -0.159 -3.358 9.865 1.00 . A A . 18 ASN HD21 1 1
5 3430 1 1 18 ASN HD22 H -1.048 -4.676 10.461 1.00 . A A . 18 ASN HD22 1 1
5 3431 1 1 18 ASN N N 1.289 -4.230 5.390 1.00 . A A . 18 ASN N 1 1
5 3432 1 1 18 ASN ND2 N -0.659 -4.185 9.707 1.00 . A A . 18 ASN ND2 1 1
5 3433 1 1 18 ASN O O -1.988 -5.694 5.771 1.00 . A A . 18 ASN O 1 1
5 3434 1 1 18 ASN OD1 O -1.431 -5.660 8.294 1.00 . A A . 18 ASN OD1 1 1
5 3435 1 1 19 TYR C C -2.000 -6.439 2.623 1.00 . A A . 19 TYR C 1 1
5 3436 1 1 19 TYR CA C -2.100 -5.015 3.171 1.00 . A A . 19 TYR CA 1 1
5 3437 1 1 19 TYR CB C -2.068 -4.018 2.010 1.00 . A A . 19 TYR CB 1 1
5 3438 1 1 19 TYR CD1 C -1.691 -2.048 3.542 1.00 . A A . 19 TYR CD1 1 1
5 3439 1 1 19 TYR CD2 C -3.527 -1.963 1.957 1.00 . A A . 19 TYR CD2 1 1
5 3440 1 1 19 TYR CE1 C -2.036 -0.774 4.011 1.00 . A A . 19 TYR CE1 1 1
5 3441 1 1 19 TYR CE2 C -3.872 -0.687 2.427 1.00 . A A . 19 TYR CE2 1 1
5 3442 1 1 19 TYR CG C -2.436 -2.643 2.515 1.00 . A A . 19 TYR CG 1 1
5 3443 1 1 19 TYR CZ C -3.127 -0.094 3.454 1.00 . A A . 19 TYR CZ 1 1
5 3444 1 1 19 TYR H H -0.150 -4.299 3.739 1.00 . A A . 19 TYR H 1 1
5 3445 1 1 19 TYR HA H -3.025 -4.902 3.718 1.00 . A A . 19 TYR HA 1 1
5 3446 1 1 19 TYR HB2 H -1.077 -3.993 1.585 1.00 . A A . 19 TYR HB2 1 1
5 3447 1 1 19 TYR HB3 H -2.777 -4.324 1.254 1.00 . A A . 19 TYR HB3 1 1
5 3448 1 1 19 TYR HD1 H -0.849 -2.570 3.972 1.00 . A A . 19 TYR HD1 1 1
5 3449 1 1 19 TYR HD2 H -4.101 -2.421 1.166 1.00 . A A . 19 TYR HD2 1 1
5 3450 1 1 19 TYR HE1 H -1.462 -0.316 4.803 1.00 . A A . 19 TYR HE1 1 1
5 3451 1 1 19 TYR HE2 H -4.712 -0.164 1.996 1.00 . A A . 19 TYR HE2 1 1
5 3452 1 1 19 TYR HH H -2.714 1.514 4.397 1.00 . A A . 19 TYR HH 1 1
5 3453 1 1 19 TYR N N -0.949 -4.753 4.080 1.00 . A A . 19 TYR N 1 1
5 3454 1 1 19 TYR O O -2.879 -6.911 1.931 1.00 . A A . 19 TYR O 1 1
5 3455 1 1 19 TYR OH O -3.467 1.161 3.915 1.00 . A A . 19 TYR OH 1 1
5 3456 1 1 20 CYS C C -1.878 -9.401 2.999 1.00 . A A . 20 CYS C 1 1
5 3457 1 1 20 CYS CA C -0.771 -8.517 2.420 1.00 . A A . 20 CYS CA 1 1
5 3458 1 1 20 CYS CB C 0.593 -9.058 2.846 1.00 . A A . 20 CYS CB 1 1
5 3459 1 1 20 CYS H H -0.232 -6.727 3.483 1.00 . A A . 20 CYS H 1 1
5 3460 1 1 20 CYS HA H -0.839 -8.518 1.343 1.00 . A A . 20 CYS HA 1 1
5 3461 1 1 20 CYS HB2 H 1.243 -8.235 3.107 1.00 . A A . 20 CYS HB2 1 1
5 3462 1 1 20 CYS HB3 H 0.473 -9.708 3.702 1.00 . A A . 20 CYS HB3 1 1
5 3463 1 1 20 CYS N N -0.932 -7.126 2.925 1.00 . A A . 20 CYS N 1 1
5 3464 1 1 20 CYS O O -2.419 -9.129 4.052 1.00 . A A . 20 CYS O 1 1
5 3465 1 1 20 CYS SG S 1.318 -9.991 1.477 1.00 . A A . 20 CYS SG 1 1
5 3466 1 1 21 ASN C C -2.829 -12.816 2.697 1.00 . A A . 21 ASN C 1 1
5 3467 1 1 21 ASN CA C -3.290 -11.362 2.825 1.00 . A A . 21 ASN CA 1 1
5 3468 1 1 21 ASN CB C -4.564 -11.150 2.002 1.00 . A A . 21 ASN CB 1 1
5 3469 1 1 21 ASN CG C -5.541 -12.300 2.253 1.00 . A A . 21 ASN CG 1 1
5 3470 1 1 21 ASN H H -1.770 -10.660 1.469 1.00 . A A . 21 ASN H 1 1
5 3471 1 1 21 ASN HA H -3.488 -11.137 3.862 1.00 . A A . 21 ASN HA 1 1
5 3472 1 1 21 ASN HB2 H -5.025 -10.216 2.289 1.00 . A A . 21 ASN HB2 1 1
5 3473 1 1 21 ASN HB3 H -4.312 -11.117 0.953 1.00 . A A . 21 ASN HB3 1 1
5 3474 1 1 21 ASN HD21 H -5.186 -13.166 0.501 1.00 . A A . 21 ASN HD21 1 1
5 3475 1 1 21 ASN HD22 H -6.318 -13.959 1.486 1.00 . A A . 21 ASN HD22 1 1
5 3476 1 1 21 ASN N N -2.220 -10.459 2.317 1.00 . A A . 21 ASN N 1 1
5 3477 1 1 21 ASN ND2 N -5.694 -13.218 1.337 1.00 . A A . 21 ASN ND2 1 1
5 3478 1 1 21 ASN O O -2.543 -13.417 3.719 1.00 . A A . 21 ASN O 1 1
5 3479 1 1 21 ASN OXT O -2.773 -13.303 1.579 1.00 . A A . 21 ASN OXT 1 1
5 3480 1 1 21 ASN OD1 O -6.169 -12.365 3.291 1.00 . A A . 21 ASN OD1 1 1
5 3481 2 2 1 PHE C C 11.432 4.251 -4.099 1.00 . B B . 1 PHE C 1 1
5 3482 2 2 1 PHE CA C 11.195 2.779 -4.447 1.00 . B B . 1 PHE CA 1 1
5 3483 2 2 1 PHE CB C 10.499 2.085 -3.276 1.00 . B B . 1 PHE CB 1 1
5 3484 2 2 1 PHE CD1 C 8.800 1.130 -4.875 1.00 . B B . 1 PHE CD1 1 1
5 3485 2 2 1 PHE CD2 C 9.774 -0.330 -3.199 1.00 . B B . 1 PHE CD2 1 1
5 3486 2 2 1 PHE CE1 C 8.030 0.062 -5.357 1.00 . B B . 1 PHE CE1 1 1
5 3487 2 2 1 PHE CE2 C 9.007 -1.397 -3.682 1.00 . B B . 1 PHE CE2 1 1
5 3488 2 2 1 PHE CG C 9.671 0.934 -3.796 1.00 . B B . 1 PHE CG 1 1
5 3489 2 2 1 PHE CZ C 8.133 -1.202 -4.760 1.00 . B B . 1 PHE CZ 1 1
5 3490 2 2 1 PHE H1 H 12.387 1.086 -4.647 1.00 . B B . 1 PHE H1 1 1
5 3491 2 2 1 PHE H2 H 13.200 2.433 -4.005 1.00 . B B . 1 PHE H2 1 1
5 3492 2 2 1 PHE H3 H 12.834 2.368 -5.663 1.00 . B B . 1 PHE H3 1 1
5 3493 2 2 1 PHE HA H 10.574 2.713 -5.328 1.00 . B B . 1 PHE HA 1 1
5 3494 2 2 1 PHE HB2 H 11.241 1.712 -2.585 1.00 . B B . 1 PHE HB2 1 1
5 3495 2 2 1 PHE HB3 H 9.857 2.789 -2.770 1.00 . B B . 1 PHE HB3 1 1
5 3496 2 2 1 PHE HD1 H 8.719 2.102 -5.335 1.00 . B B . 1 PHE HD1 1 1
5 3497 2 2 1 PHE HD2 H 10.447 -0.481 -2.366 1.00 . B B . 1 PHE HD2 1 1
5 3498 2 2 1 PHE HE1 H 7.359 0.212 -6.189 1.00 . B B . 1 PHE HE1 1 1
5 3499 2 2 1 PHE HE2 H 9.086 -2.371 -3.221 1.00 . B B . 1 PHE HE2 1 1
5 3500 2 2 1 PHE HZ H 7.542 -2.025 -5.132 1.00 . B B . 1 PHE HZ 1 1
5 3501 2 2 1 PHE N N 12.503 2.116 -4.710 1.00 . B B . 1 PHE N 1 1
5 3502 2 2 1 PHE O O 11.517 4.621 -2.945 1.00 . B B . 1 PHE O 1 1
5 3503 2 2 2 VAL C C 10.446 7.208 -4.439 1.00 . B B . 2 VAL C 1 1
5 3504 2 2 2 VAL CA C 11.770 6.540 -4.815 1.00 . B B . 2 VAL CA 1 1
5 3505 2 2 2 VAL CB C 12.341 7.211 -6.064 1.00 . B B . 2 VAL CB 1 1
5 3506 2 2 2 VAL CG1 C 13.736 6.651 -6.351 1.00 . B B . 2 VAL CG1 1 1
5 3507 2 2 2 VAL CG2 C 11.423 6.927 -7.254 1.00 . B B . 2 VAL CG2 1 1
5 3508 2 2 2 VAL H H 11.466 4.776 -6.015 1.00 . B B . 2 VAL H 1 1
5 3509 2 2 2 VAL HA H 12.469 6.643 -4.002 1.00 . B B . 2 VAL HA 1 1
5 3510 2 2 2 VAL HB H 12.406 8.276 -5.902 1.00 . B B . 2 VAL HB 1 1
5 3511 2 2 2 VAL HG11 H 13.901 6.625 -7.418 1.00 . B B . 2 VAL HG11 1 1
5 3512 2 2 2 VAL HG12 H 13.814 5.652 -5.950 1.00 . B B . 2 VAL HG12 1 1
5 3513 2 2 2 VAL HG13 H 14.479 7.284 -5.888 1.00 . B B . 2 VAL HG13 1 1
5 3514 2 2 2 VAL HG21 H 11.558 7.695 -8.001 1.00 . B B . 2 VAL HG21 1 1
5 3515 2 2 2 VAL HG22 H 10.396 6.922 -6.921 1.00 . B B . 2 VAL HG22 1 1
5 3516 2 2 2 VAL HG23 H 11.671 5.964 -7.677 1.00 . B B . 2 VAL HG23 1 1
5 3517 2 2 2 VAL N N 11.537 5.094 -5.090 1.00 . B B . 2 VAL N 1 1
5 3518 2 2 2 VAL O O 9.384 6.776 -4.843 1.00 . B B . 2 VAL O 1 1
5 3519 2 2 3 ASN C C 8.389 9.216 -4.498 1.00 . B B . 3 ASN C 1 1
5 3520 2 2 3 ASN CA C 9.246 8.954 -3.262 1.00 . B B . 3 ASN CA 1 1
5 3521 2 2 3 ASN CB C 9.592 10.283 -2.587 1.00 . B B . 3 ASN CB 1 1
5 3522 2 2 3 ASN CG C 9.212 10.218 -1.107 1.00 . B B . 3 ASN CG 1 1
5 3523 2 2 3 ASN H H 11.367 8.589 -3.349 1.00 . B B . 3 ASN H 1 1
5 3524 2 2 3 ASN HA H 8.693 8.332 -2.574 1.00 . B B . 3 ASN HA 1 1
5 3525 2 2 3 ASN HB2 H 10.651 10.466 -2.680 1.00 . B B . 3 ASN HB2 1 1
5 3526 2 2 3 ASN HB3 H 9.044 11.080 -3.063 1.00 . B B . 3 ASN HB3 1 1
5 3527 2 2 3 ASN HD21 H 9.627 12.132 -0.774 1.00 . B B . 3 ASN HD21 1 1
5 3528 2 2 3 ASN HD22 H 9.070 11.265 0.576 1.00 . B B . 3 ASN HD22 1 1
5 3529 2 2 3 ASN N N 10.500 8.257 -3.665 1.00 . B B . 3 ASN N 1 1
5 3530 2 2 3 ASN ND2 N 9.311 11.294 -0.374 1.00 . B B . 3 ASN ND2 1 1
5 3531 2 2 3 ASN O O 8.738 10.007 -5.351 1.00 . B B . 3 ASN O 1 1
5 3532 2 2 3 ASN OD1 O 8.821 9.180 -0.612 1.00 . B B . 3 ASN OD1 1 1
5 3533 2 2 4 GLN C C 4.964 8.346 -5.442 1.00 . B B . 4 GLN C 1 1
5 3534 2 2 4 GLN CA C 6.393 8.771 -5.781 1.00 . B B . 4 GLN CA 1 1
5 3535 2 2 4 GLN CB C 6.911 7.932 -6.949 1.00 . B B . 4 GLN CB 1 1
5 3536 2 2 4 GLN CD C 6.437 7.823 -9.397 1.00 . B B . 4 GLN CD 1 1
5 3537 2 2 4 GLN CG C 6.815 8.747 -8.239 1.00 . B B . 4 GLN CG 1 1
5 3538 2 2 4 GLN H H 7.002 7.923 -3.903 1.00 . B B . 4 GLN H 1 1
5 3539 2 2 4 GLN HA H 6.404 9.816 -6.055 1.00 . B B . 4 GLN HA 1 1
5 3540 2 2 4 GLN HB2 H 7.941 7.662 -6.768 1.00 . B B . 4 GLN HB2 1 1
5 3541 2 2 4 GLN HB3 H 6.314 7.038 -7.045 1.00 . B B . 4 GLN HB3 1 1
5 3542 2 2 4 GLN HE21 H 7.852 6.492 -8.987 1.00 . B B . 4 GLN HE21 1 1
5 3543 2 2 4 GLN HE22 H 6.875 6.124 -10.325 1.00 . B B . 4 GLN HE22 1 1
5 3544 2 2 4 GLN HG2 H 6.061 9.512 -8.122 1.00 . B B . 4 GLN HG2 1 1
5 3545 2 2 4 GLN HG3 H 7.769 9.207 -8.442 1.00 . B B . 4 GLN HG3 1 1
5 3546 2 2 4 GLN N N 7.267 8.558 -4.601 1.00 . B B . 4 GLN N 1 1
5 3547 2 2 4 GLN NE2 N 7.110 6.722 -9.585 1.00 . B B . 4 GLN NE2 1 1
5 3548 2 2 4 GLN O O 4.723 7.236 -5.011 1.00 . B B . 4 GLN O 1 1
5 3549 2 2 4 GLN OE1 O 5.517 8.107 -10.140 1.00 . B B . 4 GLN OE1 1 1
5 3550 2 2 5 HIS C C 2.077 7.910 -6.392 1.00 . B B . 5 HIS C 1 1
5 3551 2 2 5 HIS CA C 2.602 8.870 -5.322 1.00 . B B . 5 HIS CA 1 1
5 3552 2 2 5 HIS CB C 1.750 10.139 -5.320 1.00 . B B . 5 HIS CB 1 1
5 3553 2 2 5 HIS CD2 C 3.520 11.922 -4.587 1.00 . B B . 5 HIS CD2 1 1
5 3554 2 2 5 HIS CE1 C 2.623 12.459 -2.683 1.00 . B B . 5 HIS CE1 1 1
5 3555 2 2 5 HIS CG C 2.386 11.173 -4.429 1.00 . B B . 5 HIS CG 1 1
5 3556 2 2 5 HIS H H 4.233 10.110 -5.980 1.00 . B B . 5 HIS H 1 1
5 3557 2 2 5 HIS HA H 2.549 8.396 -4.353 1.00 . B B . 5 HIS HA 1 1
5 3558 2 2 5 HIS HB2 H 1.679 10.527 -6.326 1.00 . B B . 5 HIS HB2 1 1
5 3559 2 2 5 HIS HB3 H 0.762 9.908 -4.952 1.00 . B B . 5 HIS HB3 1 1
5 3560 2 2 5 HIS HD2 H 4.187 11.883 -5.434 1.00 . B B . 5 HIS HD2 1 1
5 3561 2 2 5 HIS HE1 H 2.445 12.933 -1.729 1.00 . B B . 5 HIS HE1 1 1
5 3562 2 2 5 HIS HE2 H 4.390 13.382 -3.318 1.00 . B B . 5 HIS HE2 1 1
5 3563 2 2 5 HIS N N 4.015 9.221 -5.632 1.00 . B B . 5 HIS N 1 1
5 3564 2 2 5 HIS ND1 N 1.826 11.521 -3.218 1.00 . B B . 5 HIS ND1 1 1
5 3565 2 2 5 HIS NE2 N 3.671 12.736 -3.484 1.00 . B B . 5 HIS NE2 1 1
5 3566 2 2 5 HIS O O 2.395 8.037 -7.558 1.00 . B B . 5 HIS O 1 1
5 3567 2 2 6 LEU C C -0.717 5.680 -6.750 1.00 . B B . 6 LEU C 1 1
5 3568 2 2 6 LEU CA C 0.754 5.994 -7.025 1.00 . B B . 6 LEU CA 1 1
5 3569 2 2 6 LEU CB C 1.555 4.694 -6.979 1.00 . B B . 6 LEU CB 1 1
5 3570 2 2 6 LEU CD1 C 2.562 5.469 -9.147 1.00 . B B . 6 LEU CD1 1 1
5 3571 2 2 6 LEU CD2 C 3.813 5.751 -7.009 1.00 . B B . 6 LEU CD2 1 1
5 3572 2 2 6 LEU CG C 2.850 4.850 -7.778 1.00 . B B . 6 LEU CG 1 1
5 3573 2 2 6 LEU H H 1.032 6.855 -5.069 1.00 . B B . 6 LEU H 1 1
5 3574 2 2 6 LEU HA H 0.845 6.430 -8.005 1.00 . B B . 6 LEU HA 1 1
5 3575 2 2 6 LEU HB2 H 1.794 4.458 -5.951 1.00 . B B . 6 LEU HB2 1 1
5 3576 2 2 6 LEU HB3 H 0.968 3.895 -7.403 1.00 . B B . 6 LEU HB3 1 1
5 3577 2 2 6 LEU HD11 H 3.265 5.085 -9.871 1.00 . B B . 6 LEU HD11 1 1
5 3578 2 2 6 LEU HD12 H 2.660 6.542 -9.083 1.00 . B B . 6 LEU HD12 1 1
5 3579 2 2 6 LEU HD13 H 1.556 5.217 -9.450 1.00 . B B . 6 LEU HD13 1 1
5 3580 2 2 6 LEU HD21 H 3.382 5.996 -6.049 1.00 . B B . 6 LEU HD21 1 1
5 3581 2 2 6 LEU HD22 H 3.983 6.657 -7.570 1.00 . B B . 6 LEU HD22 1 1
5 3582 2 2 6 LEU HD23 H 4.750 5.235 -6.864 1.00 . B B . 6 LEU HD23 1 1
5 3583 2 2 6 LEU HG H 3.297 3.884 -7.917 1.00 . B B . 6 LEU HG 1 1
5 3584 2 2 6 LEU N N 1.280 6.948 -6.013 1.00 . B B . 6 LEU N 1 1
5 3585 2 2 6 LEU O O -1.129 5.491 -5.623 1.00 . B B . 6 LEU O 1 1
5 3586 2 2 7 CYS C C -3.285 4.098 -8.544 1.00 . B B . 7 CYS C 1 1
5 3587 2 2 7 CYS CA C -2.945 5.274 -7.634 1.00 . B B . 7 CYS CA 1 1
5 3588 2 2 7 CYS CB C -3.808 6.479 -8.017 1.00 . B B . 7 CYS CB 1 1
5 3589 2 2 7 CYS H H -1.132 5.745 -8.683 1.00 . B B . 7 CYS H 1 1
5 3590 2 2 7 CYS HA H -3.145 5.002 -6.609 1.00 . B B . 7 CYS HA 1 1
5 3591 2 2 7 CYS HB2 H -3.206 7.192 -8.560 1.00 . B B . 7 CYS HB2 1 1
5 3592 2 2 7 CYS HB3 H -4.628 6.153 -8.636 1.00 . B B . 7 CYS HB3 1 1
5 3593 2 2 7 CYS N N -1.502 5.604 -7.787 1.00 . B B . 7 CYS N 1 1
5 3594 2 2 7 CYS O O -2.412 3.434 -9.066 1.00 . B B . 7 CYS O 1 1
5 3595 2 2 7 CYS SG S -4.457 7.264 -6.522 1.00 . B B . 7 CYS SG 1 1
5 3596 2 2 8 GLY C C -4.033 1.513 -9.426 1.00 . B B . 8 GLY C 1 1
5 3597 2 2 8 GLY CA C -4.963 2.713 -9.618 1.00 . B B . 8 GLY CA 1 1
5 3598 2 2 8 GLY H H -5.226 4.396 -8.302 1.00 . B B . 8 GLY H 1 1
5 3599 2 2 8 GLY HA2 H -5.975 2.424 -9.376 1.00 . B B . 8 GLY HA2 1 1
5 3600 2 2 8 GLY HA3 H -4.920 3.031 -10.649 1.00 . B B . 8 GLY HA3 1 1
5 3601 2 2 8 GLY N N -4.547 3.841 -8.737 1.00 . B B . 8 GLY N 1 1
5 3602 2 2 8 GLY O O -3.560 1.238 -8.339 1.00 . B B . 8 GLY O 1 1
5 3603 2 2 9 SER C C -1.464 0.012 -10.006 1.00 . B B . 9 SER C 1 1
5 3604 2 2 9 SER CA C -2.893 -0.405 -10.381 1.00 . B B . 9 SER CA 1 1
5 3605 2 2 9 SER CB C -2.869 -1.132 -11.725 1.00 . B B . 9 SER CB 1 1
5 3606 2 2 9 SER H H -4.177 1.029 -11.343 1.00 . B B . 9 SER H 1 1
5 3607 2 2 9 SER HA H -3.284 -1.070 -9.633 1.00 . B B . 9 SER HA 1 1
5 3608 2 2 9 SER HB2 H -2.148 -1.931 -11.687 1.00 . B B . 9 SER HB2 1 1
5 3609 2 2 9 SER HB3 H -3.848 -1.543 -11.926 1.00 . B B . 9 SER HB3 1 1
5 3610 2 2 9 SER HG H -2.744 0.665 -12.466 1.00 . B B . 9 SER HG 1 1
5 3611 2 2 9 SER N N -3.777 0.790 -10.482 1.00 . B B . 9 SER N 1 1
5 3612 2 2 9 SER O O -0.704 -0.771 -9.471 1.00 . B B . 9 SER O 1 1
5 3613 2 2 9 SER OG O -2.500 -0.219 -12.751 1.00 . B B . 9 SER OG 1 1
5 3614 2 2 10 HIS C C 0.500 1.647 -8.437 1.00 . B B . 10 HIS C 1 1
5 3615 2 2 10 HIS CA C 0.302 1.676 -9.949 1.00 . B B . 10 HIS CA 1 1
5 3616 2 2 10 HIS CB C 0.553 3.103 -10.455 1.00 . B B . 10 HIS CB 1 1
5 3617 2 2 10 HIS CD2 C -1.548 4.018 -11.703 1.00 . B B . 10 HIS CD2 1 1
5 3618 2 2 10 HIS CE1 C -0.959 3.467 -13.719 1.00 . B B . 10 HIS CE1 1 1
5 3619 2 2 10 HIS CG C -0.330 3.404 -11.632 1.00 . B B . 10 HIS CG 1 1
5 3620 2 2 10 HIS H H -1.709 1.849 -10.715 1.00 . B B . 10 HIS H 1 1
5 3621 2 2 10 HIS HA H 1.013 1.005 -10.410 1.00 . B B . 10 HIS HA 1 1
5 3622 2 2 10 HIS HB2 H 0.339 3.804 -9.661 1.00 . B B . 10 HIS HB2 1 1
5 3623 2 2 10 HIS HB3 H 1.588 3.202 -10.748 1.00 . B B . 10 HIS HB3 1 1
5 3624 2 2 10 HIS HD2 H -2.103 4.407 -10.861 1.00 . B B . 10 HIS HD2 1 1
5 3625 2 2 10 HIS HE1 H -0.966 3.336 -14.792 1.00 . B B . 10 HIS HE1 1 1
5 3626 2 2 10 HIS HE2 H -2.778 4.441 -13.376 1.00 . B B . 10 HIS HE2 1 1
5 3627 2 2 10 HIS N N -1.086 1.231 -10.286 1.00 . B B . 10 HIS N 1 1
5 3628 2 2 10 HIS ND1 N 0.034 3.057 -12.917 1.00 . B B . 10 HIS ND1 1 1
5 3629 2 2 10 HIS NE2 N -1.949 4.060 -13.020 1.00 . B B . 10 HIS NE2 1 1
5 3630 2 2 10 HIS O O 1.517 1.202 -7.944 1.00 . B B . 10 HIS O 1 1
5 3631 2 2 11 LEU C C -0.295 0.679 -5.705 1.00 . B B . 11 LEU C 1 1
5 3632 2 2 11 LEU CA C -0.302 2.127 -6.216 1.00 . B B . 11 LEU CA 1 1
5 3633 2 2 11 LEU CB C -1.436 2.946 -5.590 1.00 . B B . 11 LEU CB 1 1
5 3634 2 2 11 LEU CD1 C -2.293 1.707 -3.618 1.00 . B B . 11 LEU CD1 1 1
5 3635 2 2 11 LEU CD2 C -3.869 2.781 -5.211 1.00 . B B . 11 LEU CD2 1 1
5 3636 2 2 11 LEU CG C -2.550 2.043 -5.082 1.00 . B B . 11 LEU CG 1 1
5 3637 2 2 11 LEU H H -1.269 2.487 -8.106 1.00 . B B . 11 LEU H 1 1
5 3638 2 2 11 LEU HA H 0.634 2.588 -5.966 1.00 . B B . 11 LEU HA 1 1
5 3639 2 2 11 LEU HB2 H -1.043 3.521 -4.764 1.00 . B B . 11 LEU HB2 1 1
5 3640 2 2 11 LEU HB3 H -1.837 3.622 -6.330 1.00 . B B . 11 LEU HB3 1 1
5 3641 2 2 11 LEU HD11 H -1.230 1.693 -3.436 1.00 . B B . 11 LEU HD11 1 1
5 3642 2 2 11 LEU HD12 H -2.712 0.740 -3.393 1.00 . B B . 11 LEU HD12 1 1
5 3643 2 2 11 LEU HD13 H -2.754 2.457 -2.993 1.00 . B B . 11 LEU HD13 1 1
5 3644 2 2 11 LEU HD21 H -4.009 3.413 -4.348 1.00 . B B . 11 LEU HD21 1 1
5 3645 2 2 11 LEU HD22 H -4.671 2.067 -5.274 1.00 . B B . 11 LEU HD22 1 1
5 3646 2 2 11 LEU HD23 H -3.850 3.385 -6.104 1.00 . B B . 11 LEU HD23 1 1
5 3647 2 2 11 LEU HG H -2.583 1.136 -5.664 1.00 . B B . 11 LEU HG 1 1
5 3648 2 2 11 LEU N N -0.455 2.126 -7.694 1.00 . B B . 11 LEU N 1 1
5 3649 2 2 11 LEU O O 0.388 0.350 -4.755 1.00 . B B . 11 LEU O 1 1
5 3650 2 2 12 VAL C C 0.166 -2.317 -6.515 1.00 . B B . 12 VAL C 1 1
5 3651 2 2 12 VAL CA C -1.029 -1.616 -5.894 1.00 . B B . 12 VAL CA 1 1
5 3652 2 2 12 VAL CB C -2.312 -2.348 -6.297 1.00 . B B . 12 VAL CB 1 1
5 3653 2 2 12 VAL CG1 C -3.233 -2.441 -5.091 1.00 . B B . 12 VAL CG1 1 1
5 3654 2 2 12 VAL CG2 C -3.030 -1.596 -7.408 1.00 . B B . 12 VAL CG2 1 1
5 3655 2 2 12 VAL H H -1.555 0.086 -7.121 1.00 . B B . 12 VAL H 1 1
5 3656 2 2 12 VAL HA H -0.929 -1.642 -4.820 1.00 . B B . 12 VAL HA 1 1
5 3657 2 2 12 VAL HB H -2.064 -3.344 -6.633 1.00 . B B . 12 VAL HB 1 1
5 3658 2 2 12 VAL HG11 H -3.561 -1.452 -4.813 1.00 . B B . 12 VAL HG11 1 1
5 3659 2 2 12 VAL HG12 H -2.699 -2.890 -4.268 1.00 . B B . 12 VAL HG12 1 1
5 3660 2 2 12 VAL HG13 H -4.089 -3.049 -5.341 1.00 . B B . 12 VAL HG13 1 1
5 3661 2 2 12 VAL HG21 H -3.742 -2.254 -7.887 1.00 . B B . 12 VAL HG21 1 1
5 3662 2 2 12 VAL HG22 H -2.307 -1.257 -8.133 1.00 . B B . 12 VAL HG22 1 1
5 3663 2 2 12 VAL HG23 H -3.550 -0.746 -6.990 1.00 . B B . 12 VAL HG23 1 1
5 3664 2 2 12 VAL N N -1.029 -0.193 -6.344 1.00 . B B . 12 VAL N 1 1
5 3665 2 2 12 VAL O O 0.766 -3.175 -5.912 1.00 . B B . 12 VAL O 1 1
5 3666 2 2 13 GLU C C 2.833 -2.586 -7.284 1.00 . B B . 13 GLU C 1 1
5 3667 2 2 13 GLU CA C 1.727 -2.592 -8.330 1.00 . B B . 13 GLU CA 1 1
5 3668 2 2 13 GLU CB C 2.163 -1.810 -9.567 1.00 . B B . 13 GLU CB 1 1
5 3669 2 2 13 GLU CD C 2.366 -3.438 -11.451 1.00 . B B . 13 GLU CD 1 1
5 3670 2 2 13 GLU CG C 1.468 -2.382 -10.804 1.00 . B B . 13 GLU CG 1 1
5 3671 2 2 13 GLU H H 0.059 -1.233 -8.175 1.00 . B B . 13 GLU H 1 1
5 3672 2 2 13 GLU HA H 1.487 -3.609 -8.601 1.00 . B B . 13 GLU HA 1 1
5 3673 2 2 13 GLU HB2 H 1.893 -0.772 -9.448 1.00 . B B . 13 GLU HB2 1 1
5 3674 2 2 13 GLU HB3 H 3.232 -1.894 -9.686 1.00 . B B . 13 GLU HB3 1 1
5 3675 2 2 13 GLU HG2 H 0.531 -2.834 -10.512 1.00 . B B . 13 GLU HG2 1 1
5 3676 2 2 13 GLU HG3 H 1.282 -1.588 -11.511 1.00 . B B . 13 GLU HG3 1 1
5 3677 2 2 13 GLU N N 0.541 -1.945 -7.709 1.00 . B B . 13 GLU N 1 1
5 3678 2 2 13 GLU O O 3.636 -3.491 -7.195 1.00 . B B . 13 GLU O 1 1
5 3679 2 2 13 GLU OE1 O 3.191 -3.998 -10.746 1.00 . B B . 13 GLU OE1 1 1
5 3680 2 2 13 GLU OE2 O 2.215 -3.670 -12.638 1.00 . B B . 13 GLU OE2 1 1
5 3681 2 2 14 ALA C C 3.421 -2.575 -4.334 1.00 . B B . 14 ALA C 1 1
5 3682 2 2 14 ALA CA C 3.830 -1.518 -5.355 1.00 . B B . 14 ALA CA 1 1
5 3683 2 2 14 ALA CB C 3.814 -0.129 -4.714 1.00 . B B . 14 ALA CB 1 1
5 3684 2 2 14 ALA H H 2.144 -0.885 -6.520 1.00 . B B . 14 ALA H 1 1
5 3685 2 2 14 ALA HA H 4.816 -1.740 -5.741 1.00 . B B . 14 ALA HA 1 1
5 3686 2 2 14 ALA HB1 H 4.437 -0.131 -3.833 1.00 . B B . 14 ALA HB1 1 1
5 3687 2 2 14 ALA HB2 H 2.802 0.129 -4.441 1.00 . B B . 14 ALA HB2 1 1
5 3688 2 2 14 ALA HB3 H 4.191 0.596 -5.420 1.00 . B B . 14 ALA HB3 1 1
5 3689 2 2 14 ALA N N 2.832 -1.580 -6.449 1.00 . B B . 14 ALA N 1 1
5 3690 2 2 14 ALA O O 4.220 -3.376 -3.891 1.00 . B B . 14 ALA O 1 1
5 3691 2 2 15 LEU C C 1.930 -5.011 -3.681 1.00 . B B . 15 LEU C 1 1
5 3692 2 2 15 LEU CA C 1.669 -3.649 -3.043 1.00 . B B . 15 LEU CA 1 1
5 3693 2 2 15 LEU CB C 0.166 -3.480 -2.827 1.00 . B B . 15 LEU CB 1 1
5 3694 2 2 15 LEU CD1 C -1.564 -2.353 -1.438 1.00 . B B . 15 LEU CD1 1 1
5 3695 2 2 15 LEU CD2 C 0.375 -3.477 -0.345 1.00 . B B . 15 LEU CD2 1 1
5 3696 2 2 15 LEU CG C -0.075 -2.667 -1.563 1.00 . B B . 15 LEU CG 1 1
5 3697 2 2 15 LEU H H 1.519 -1.974 -4.392 1.00 . B B . 15 LEU H 1 1
5 3698 2 2 15 LEU HA H 2.191 -3.569 -2.101 1.00 . B B . 15 LEU HA 1 1
5 3699 2 2 15 LEU HB2 H -0.262 -2.965 -3.675 1.00 . B B . 15 LEU HB2 1 1
5 3700 2 2 15 LEU HB3 H -0.296 -4.451 -2.725 1.00 . B B . 15 LEU HB3 1 1
5 3701 2 2 15 LEU HD11 H -1.726 -1.716 -0.581 1.00 . B B . 15 LEU HD11 1 1
5 3702 2 2 15 LEU HD12 H -2.116 -3.273 -1.313 1.00 . B B . 15 LEU HD12 1 1
5 3703 2 2 15 LEU HD13 H -1.900 -1.848 -2.331 1.00 . B B . 15 LEU HD13 1 1
5 3704 2 2 15 LEU HD21 H 1.444 -3.618 -0.382 1.00 . B B . 15 LEU HD21 1 1
5 3705 2 2 15 LEU HD22 H -0.115 -4.439 -0.352 1.00 . B B . 15 LEU HD22 1 1
5 3706 2 2 15 LEU HD23 H 0.113 -2.947 0.559 1.00 . B B . 15 LEU HD23 1 1
5 3707 2 2 15 LEU HG H 0.485 -1.746 -1.619 1.00 . B B . 15 LEU HG 1 1
5 3708 2 2 15 LEU N N 2.155 -2.612 -3.993 1.00 . B B . 15 LEU N 1 1
5 3709 2 2 15 LEU O O 2.586 -5.868 -3.123 1.00 . B B . 15 LEU O 1 1
5 3710 2 2 16 TYR C C 3.072 -6.926 -5.409 1.00 . B B . 16 TYR C 1 1
5 3711 2 2 16 TYR CA C 1.632 -6.454 -5.615 1.00 . B B . 16 TYR CA 1 1
5 3712 2 2 16 TYR CB C 1.389 -6.172 -7.100 1.00 . B B . 16 TYR CB 1 1
5 3713 2 2 16 TYR CD1 C 0.487 -8.510 -7.325 1.00 . B B . 16 TYR CD1 1 1
5 3714 2 2 16 TYR CD2 C -0.621 -6.710 -8.516 1.00 . B B . 16 TYR CD2 1 1
5 3715 2 2 16 TYR CE1 C -0.438 -9.425 -7.846 1.00 . B B . 16 TYR CE1 1 1
5 3716 2 2 16 TYR CE2 C -1.547 -7.623 -9.037 1.00 . B B . 16 TYR CE2 1 1
5 3717 2 2 16 TYR CG C 0.395 -7.156 -7.660 1.00 . B B . 16 TYR CG 1 1
5 3718 2 2 16 TYR CZ C -1.455 -8.981 -8.702 1.00 . B B . 16 TYR CZ 1 1
5 3719 2 2 16 TYR H H 0.922 -4.461 -5.289 1.00 . B B . 16 TYR H 1 1
5 3720 2 2 16 TYR HA H 0.942 -7.206 -5.265 1.00 . B B . 16 TYR HA 1 1
5 3721 2 2 16 TYR HB2 H 0.998 -5.170 -7.210 1.00 . B B . 16 TYR HB2 1 1
5 3722 2 2 16 TYR HB3 H 2.320 -6.254 -7.638 1.00 . B B . 16 TYR HB3 1 1
5 3723 2 2 16 TYR HD1 H 1.272 -8.849 -6.666 1.00 . B B . 16 TYR HD1 1 1
5 3724 2 2 16 TYR HD2 H -0.689 -5.660 -8.773 1.00 . B B . 16 TYR HD2 1 1
5 3725 2 2 16 TYR HE1 H -0.366 -10.473 -7.588 1.00 . B B . 16 TYR HE1 1 1
5 3726 2 2 16 TYR HE2 H -2.329 -7.281 -9.698 1.00 . B B . 16 TYR HE2 1 1
5 3727 2 2 16 TYR HH H -3.196 -9.764 -8.748 1.00 . B B . 16 TYR HH 1 1
5 3728 2 2 16 TYR N N 1.429 -5.187 -4.870 1.00 . B B . 16 TYR N 1 1
5 3729 2 2 16 TYR O O 3.346 -8.106 -5.320 1.00 . B B . 16 TYR O 1 1
5 3730 2 2 16 TYR OH O -2.366 -9.881 -9.217 1.00 . B B . 16 TYR OH 1 1
5 3731 2 2 17 LEU C C 5.635 -6.729 -3.646 1.00 . B B . 17 LEU C 1 1
5 3732 2 2 17 LEU CA C 5.416 -6.385 -5.120 1.00 . B B . 17 LEU CA 1 1
5 3733 2 2 17 LEU CB C 6.317 -5.211 -5.511 1.00 . B B . 17 LEU CB 1 1
5 3734 2 2 17 LEU CD1 C 7.405 -5.450 -7.747 1.00 . B B . 17 LEU CD1 1 1
5 3735 2 2 17 LEU CD2 C 8.799 -5.040 -5.714 1.00 . B B . 17 LEU CD2 1 1
5 3736 2 2 17 LEU CG C 7.547 -5.737 -6.251 1.00 . B B . 17 LEU CG 1 1
5 3737 2 2 17 LEU H H 3.746 -5.059 -5.397 1.00 . B B . 17 LEU H 1 1
5 3738 2 2 17 LEU HA H 5.654 -7.243 -5.732 1.00 . B B . 17 LEU HA 1 1
5 3739 2 2 17 LEU HB2 H 5.769 -4.536 -6.155 1.00 . B B . 17 LEU HB2 1 1
5 3740 2 2 17 LEU HB3 H 6.631 -4.685 -4.623 1.00 . B B . 17 LEU HB3 1 1
5 3741 2 2 17 LEU HD11 H 7.073 -6.343 -8.255 1.00 . B B . 17 LEU HD11 1 1
5 3742 2 2 17 LEU HD12 H 8.360 -5.143 -8.145 1.00 . B B . 17 LEU HD12 1 1
5 3743 2 2 17 LEU HD13 H 6.683 -4.663 -7.896 1.00 . B B . 17 LEU HD13 1 1
5 3744 2 2 17 LEU HD21 H 9.269 -4.482 -6.511 1.00 . B B . 17 LEU HD21 1 1
5 3745 2 2 17 LEU HD22 H 9.488 -5.778 -5.335 1.00 . B B . 17 LEU HD22 1 1
5 3746 2 2 17 LEU HD23 H 8.520 -4.364 -4.918 1.00 . B B . 17 LEU HD23 1 1
5 3747 2 2 17 LEU HG H 7.630 -6.803 -6.096 1.00 . B B . 17 LEU HG 1 1
5 3748 2 2 17 LEU N N 3.994 -6.005 -5.326 1.00 . B B . 17 LEU N 1 1
5 3749 2 2 17 LEU O O 6.229 -7.736 -3.317 1.00 . B B . 17 LEU O 1 1
5 3750 2 2 18 VAL C C 4.958 -7.658 -1.050 1.00 . B B . 18 VAL C 1 1
5 3751 2 2 18 VAL CA C 5.331 -6.194 -1.307 1.00 . B B . 18 VAL CA 1 1
5 3752 2 2 18 VAL CB C 4.447 -5.233 -0.485 1.00 . B B . 18 VAL CB 1 1
5 3753 2 2 18 VAL CG1 C 3.121 -5.888 -0.091 1.00 . B B . 18 VAL CG1 1 1
5 3754 2 2 18 VAL CG2 C 5.197 -4.812 0.780 1.00 . B B . 18 VAL CG2 1 1
5 3755 2 2 18 VAL H H 4.674 -5.098 -3.041 1.00 . B B . 18 VAL H 1 1
5 3756 2 2 18 VAL HA H 6.366 -6.041 -1.040 1.00 . B B . 18 VAL HA 1 1
5 3757 2 2 18 VAL HB H 4.240 -4.359 -1.080 1.00 . B B . 18 VAL HB 1 1
5 3758 2 2 18 VAL HG11 H 3.306 -6.681 0.617 1.00 . B B . 18 VAL HG11 1 1
5 3759 2 2 18 VAL HG12 H 2.642 -6.293 -0.970 1.00 . B B . 18 VAL HG12 1 1
5 3760 2 2 18 VAL HG13 H 2.475 -5.146 0.360 1.00 . B B . 18 VAL HG13 1 1
5 3761 2 2 18 VAL HG21 H 5.718 -5.666 1.189 1.00 . B B . 18 VAL HG21 1 1
5 3762 2 2 18 VAL HG22 H 4.493 -4.438 1.507 1.00 . B B . 18 VAL HG22 1 1
5 3763 2 2 18 VAL HG23 H 5.911 -4.038 0.536 1.00 . B B . 18 VAL HG23 1 1
5 3764 2 2 18 VAL N N 5.154 -5.903 -2.755 1.00 . B B . 18 VAL N 1 1
5 3765 2 2 18 VAL O O 5.649 -8.376 -0.355 1.00 . B B . 18 VAL O 1 1
5 3766 2 2 19 CYS C C 4.042 -10.360 -2.597 1.00 . B B . 19 CYS C 1 1
5 3767 2 2 19 CYS CA C 3.465 -9.529 -1.448 1.00 . B B . 19 CYS CA 1 1
5 3768 2 2 19 CYS CB C 1.938 -9.627 -1.462 1.00 . B B . 19 CYS CB 1 1
5 3769 2 2 19 CYS H H 3.347 -7.511 -2.198 1.00 . B B . 19 CYS H 1 1
5 3770 2 2 19 CYS HA H 3.845 -9.900 -0.506 1.00 . B B . 19 CYS HA 1 1
5 3771 2 2 19 CYS HB2 H 1.560 -9.217 -2.387 1.00 . B B . 19 CYS HB2 1 1
5 3772 2 2 19 CYS HB3 H 1.643 -10.663 -1.380 1.00 . B B . 19 CYS HB3 1 1
5 3773 2 2 19 CYS N N 3.879 -8.108 -1.629 1.00 . B B . 19 CYS N 1 1
5 3774 2 2 19 CYS O O 5.016 -11.068 -2.438 1.00 . B B . 19 CYS O 1 1
5 3775 2 2 19 CYS SG S 1.261 -8.694 -0.069 1.00 . B B . 19 CYS SG 1 1
5 3776 2 2 20 DAL C C 3.887 -12.534 -4.665 1.00 . B B . 20 DAL C 1 1
5 3777 2 2 20 DAL CA C 3.975 -11.031 -4.931 1.00 . B B . 20 DAL CA 1 1
5 3778 2 2 20 DAL CB C 3.152 -10.686 -6.174 1.00 . B B . 20 DAL CB 1 1
5 3779 2 2 20 DAL H H 2.677 -9.678 -3.869 1.00 . B B . 20 DAL H 1 1
5 3780 2 2 20 DAL HA H 5.002 -10.763 -5.099 1.00 . B B . 20 DAL HA 1 1
5 3781 2 2 20 DAL HB1 H 3.604 -9.849 -6.683 1.00 . B B . 20 DAL HB1 1 1
5 3782 2 2 20 DAL HB2 H 2.145 -10.428 -5.880 1.00 . B B . 20 DAL HB2 1 1
5 3783 2 2 20 DAL HB3 H 3.125 -11.540 -6.836 1.00 . B B . 20 DAL HB3 1 1
5 3784 2 2 20 DAL N N 3.455 -10.265 -3.761 1.00 . B B . 20 DAL N 1 1
5 3785 2 2 20 DAL O O 4.655 -13.311 -5.195 1.00 . B B . 20 DAL O 1 1
5 3786 2 2 21 GLU C C 1.737 -14.651 -2.532 1.00 . B B . 21 GLU C 1 1
5 3787 2 2 21 GLU CA C 2.834 -14.413 -3.571 1.00 . B B . 21 GLU CA 1 1
5 3788 2 2 21 GLU CB C 4.165 -14.942 -3.032 1.00 . B B . 21 GLU CB 1 1
5 3789 2 2 21 GLU CD C 5.304 -17.161 -2.874 1.00 . B B . 21 GLU CD 1 1
5 3790 2 2 21 GLU CG C 3.999 -16.405 -2.615 1.00 . B B . 21 GLU CG 1 1
5 3791 2 2 21 GLU H H 2.348 -12.314 -3.439 1.00 . B B . 21 GLU H 1 1
5 3792 2 2 21 GLU HA H 2.584 -14.935 -4.482 1.00 . B B . 21 GLU HA 1 1
5 3793 2 2 21 GLU HB2 H 4.921 -14.869 -3.802 1.00 . B B . 21 GLU HB2 1 1
5 3794 2 2 21 GLU HB3 H 4.465 -14.359 -2.176 1.00 . B B . 21 GLU HB3 1 1
5 3795 2 2 21 GLU HG2 H 3.756 -16.455 -1.564 1.00 . B B . 21 GLU HG2 1 1
5 3796 2 2 21 GLU HG3 H 3.204 -16.856 -3.191 1.00 . B B . 21 GLU HG3 1 1
5 3797 2 2 21 GLU N N 2.961 -12.954 -3.856 1.00 . B B . 21 GLU N 1 1
5 3798 2 2 21 GLU O O 1.104 -15.687 -2.514 1.00 . B B . 21 GLU O 1 1
5 3799 2 2 21 GLU OE1 O 5.821 -17.053 -3.974 1.00 . B B . 21 GLU OE1 1 1
5 3800 2 2 21 GLU OE2 O 5.765 -17.834 -1.968 1.00 . B B . 21 GLU OE2 1 1
5 3801 2 2 22 ARG C C -0.922 -13.636 -1.233 1.00 . B B . 22 ARG C 1 1
5 3802 2 2 22 ARG CA C 0.459 -13.893 -0.625 1.00 . B B . 22 ARG CA 1 1
5 3803 2 2 22 ARG CB C 0.699 -12.912 0.523 1.00 . B B . 22 ARG CB 1 1
5 3804 2 2 22 ARG CD C 0.034 -14.166 2.576 1.00 . B B . 22 ARG CD 1 1
5 3805 2 2 22 ARG CG C 1.219 -13.672 1.744 1.00 . B B . 22 ARG CG 1 1
5 3806 2 2 22 ARG CZ C 0.675 -14.868 4.802 1.00 . B B . 22 ARG CZ 1 1
5 3807 2 2 22 ARG H H 2.034 -12.880 -1.687 1.00 . B B . 22 ARG H 1 1
5 3808 2 2 22 ARG HA H 0.501 -14.903 -0.247 1.00 . B B . 22 ARG HA 1 1
5 3809 2 2 22 ARG HB2 H 1.429 -12.174 0.219 1.00 . B B . 22 ARG HB2 1 1
5 3810 2 2 22 ARG HB3 H -0.226 -12.418 0.774 1.00 . B B . 22 ARG HB3 1 1
5 3811 2 2 22 ARG HD2 H -0.402 -13.334 3.109 1.00 . B B . 22 ARG HD2 1 1
5 3812 2 2 22 ARG HD3 H -0.708 -14.603 1.922 1.00 . B B . 22 ARG HD3 1 1
5 3813 2 2 22 ARG HE H 0.680 -16.106 3.251 1.00 . B B . 22 ARG HE 1 1
5 3814 2 2 22 ARG HG2 H 1.808 -14.518 1.417 1.00 . B B . 22 ARG HG2 1 1
5 3815 2 2 22 ARG HG3 H 1.830 -13.016 2.344 1.00 . B B . 22 ARG HG3 1 1
5 3816 2 2 22 ARG HH11 H 1.570 -13.126 4.386 1.00 . B B . 22 ARG HH11 1 1
5 3817 2 2 22 ARG HH12 H 1.390 -13.492 6.069 1.00 . B B . 22 ARG HH12 1 1
5 3818 2 2 22 ARG HH21 H -0.180 -16.534 5.510 1.00 . B B . 22 ARG HH21 1 1
5 3819 2 2 22 ARG HH22 H 0.398 -15.423 6.706 1.00 . B B . 22 ARG HH22 1 1
5 3820 2 2 22 ARG N N 1.510 -13.707 -1.662 1.00 . B B . 22 ARG N 1 1
5 3821 2 2 22 ARG NE N 0.501 -15.190 3.550 1.00 . B B . 22 ARG NE 1 1
5 3822 2 2 22 ARG NH1 N 1.256 -13.741 5.110 1.00 . B B . 22 ARG NH1 1 1
5 3823 2 2 22 ARG NH2 N 0.266 -15.670 5.747 1.00 . B B . 22 ARG NH2 1 1
5 3824 2 2 22 ARG O O -1.784 -14.492 -1.227 1.00 . B B . 22 ARG O 1 1
5 3825 2 2 23 DAL C C -3.071 -10.945 -1.625 1.00 . B B . 23 DAL C 1 1
5 3826 2 2 23 DAL CA C -2.467 -12.147 -2.354 1.00 . B B . 23 DAL CA 1 1
5 3827 2 2 23 DAL CB C -2.292 -11.813 -3.835 1.00 . B B . 23 DAL CB 1 1
5 3828 2 2 23 DAL H H -0.434 -11.782 -1.744 1.00 . B B . 23 DAL H 1 1
5 3829 2 2 23 DAL HA H -3.123 -12.999 -2.250 1.00 . B B . 23 DAL HA 1 1
5 3830 2 2 23 DAL HB1 H -1.508 -12.428 -4.252 1.00 . B B . 23 DAL HB1 1 1
5 3831 2 2 23 DAL HB2 H -2.026 -10.772 -3.940 1.00 . B B . 23 DAL HB2 1 1
5 3832 2 2 23 DAL HB3 H -3.216 -12.004 -4.360 1.00 . B B . 23 DAL HB3 1 1
5 3833 2 2 23 DAL N N -1.140 -12.460 -1.753 1.00 . B B . 23 DAL N 1 1
5 3834 2 2 23 DAL O O -4.183 -10.995 -1.140 1.00 . B B . 23 DAL O 1 1
5 3835 2 2 24 PHE C C -4.259 -8.317 -1.354 1.00 . B B . 24 PHE C 1 1
5 3836 2 2 24 PHE CA C -2.856 -8.660 -0.840 1.00 . B B . 24 PHE CA 1 1
5 3837 2 2 24 PHE CB C -1.910 -7.481 -1.103 1.00 . B B . 24 PHE CB 1 1
5 3838 2 2 24 PHE CD1 C -1.593 -7.548 -3.606 1.00 . B B . 24 PHE CD1 1 1
5 3839 2 2 24 PHE CD2 C -2.987 -5.809 -2.650 1.00 . B B . 24 PHE CD2 1 1
5 3840 2 2 24 PHE CE1 C -1.840 -7.042 -4.888 1.00 . B B . 24 PHE CE1 1 1
5 3841 2 2 24 PHE CE2 C -3.238 -5.304 -3.933 1.00 . B B . 24 PHE CE2 1 1
5 3842 2 2 24 PHE CG C -2.165 -6.930 -2.488 1.00 . B B . 24 PHE CG 1 1
5 3843 2 2 24 PHE CZ C -2.665 -5.920 -5.051 1.00 . B B . 24 PHE CZ 1 1
5 3844 2 2 24 PHE H H -1.443 -9.858 -1.937 1.00 . B B . 24 PHE H 1 1
5 3845 2 2 24 PHE HA H -2.900 -8.853 0.223 1.00 . B B . 24 PHE HA 1 1
5 3846 2 2 24 PHE HB2 H -2.085 -6.708 -0.370 1.00 . B B . 24 PHE HB2 1 1
5 3847 2 2 24 PHE HB3 H -0.887 -7.818 -1.035 1.00 . B B . 24 PHE HB3 1 1
5 3848 2 2 24 PHE HD1 H -0.958 -8.412 -3.479 1.00 . B B . 24 PHE HD1 1 1
5 3849 2 2 24 PHE HD2 H -3.431 -5.333 -1.788 1.00 . B B . 24 PHE HD2 1 1
5 3850 2 2 24 PHE HE1 H -1.397 -7.519 -5.752 1.00 . B B . 24 PHE HE1 1 1
5 3851 2 2 24 PHE HE2 H -3.873 -4.439 -4.058 1.00 . B B . 24 PHE HE2 1 1
5 3852 2 2 24 PHE HZ H -2.860 -5.532 -6.039 1.00 . B B . 24 PHE HZ 1 1
5 3853 2 2 24 PHE N N -2.340 -9.869 -1.541 1.00 . B B . 24 PHE N 1 1
5 3854 2 2 24 PHE O O -4.824 -9.015 -2.171 1.00 . B B . 24 PHE O 1 1
5 3855 2 2 25 PHE C C -6.326 -5.321 -1.144 1.00 . B B . 25 PHE C 1 1
5 3856 2 2 25 PHE CA C -6.170 -6.827 -1.341 1.00 . B B . 25 PHE CA 1 1
5 3857 2 2 25 PHE CB C -7.226 -7.564 -0.520 1.00 . B B . 25 PHE CB 1 1
5 3858 2 2 25 PHE CD1 C -5.814 -7.848 1.549 1.00 . B B . 25 PHE CD1 1 1
5 3859 2 2 25 PHE CD2 C -7.892 -6.605 1.715 1.00 . B B . 25 PHE CD2 1 1
5 3860 2 2 25 PHE CE1 C -5.577 -7.632 2.912 1.00 . B B . 25 PHE CE1 1 1
5 3861 2 2 25 PHE CE2 C -7.655 -6.389 3.079 1.00 . B B . 25 PHE CE2 1 1
5 3862 2 2 25 PHE CG C -6.972 -7.334 0.950 1.00 . B B . 25 PHE CG 1 1
5 3863 2 2 25 PHE CZ C -6.496 -6.904 3.678 1.00 . B B . 25 PHE CZ 1 1
5 3864 2 2 25 PHE H H -4.337 -6.684 -0.230 1.00 . B B . 25 PHE H 1 1
5 3865 2 2 25 PHE HA H -6.289 -7.066 -2.386 1.00 . B B . 25 PHE HA 1 1
5 3866 2 2 25 PHE HB2 H -8.204 -7.192 -0.782 1.00 . B B . 25 PHE HB2 1 1
5 3867 2 2 25 PHE HB3 H -7.174 -8.622 -0.734 1.00 . B B . 25 PHE HB3 1 1
5 3868 2 2 25 PHE HD1 H -5.105 -8.409 0.958 1.00 . B B . 25 PHE HD1 1 1
5 3869 2 2 25 PHE HD2 H -8.786 -6.208 1.254 1.00 . B B . 25 PHE HD2 1 1
5 3870 2 2 25 PHE HE1 H -4.683 -8.029 3.374 1.00 . B B . 25 PHE HE1 1 1
5 3871 2 2 25 PHE HE2 H -8.364 -5.828 3.669 1.00 . B B . 25 PHE HE2 1 1
5 3872 2 2 25 PHE HZ H -6.312 -6.738 4.729 1.00 . B B . 25 PHE HZ 1 1
5 3873 2 2 25 PHE N N -4.815 -7.235 -0.883 1.00 . B B . 25 PHE N 1 1
5 3874 2 2 25 PHE O O -6.500 -4.843 -0.039 1.00 . B B . 25 PHE O 1 1
5 3875 2 2 26 TYR C C -7.851 -2.710 -1.846 1.00 . B B . 26 TYR C 1 1
5 3876 2 2 26 TYR CA C -6.388 -3.087 -2.066 1.00 . B B . 26 TYR CA 1 1
5 3877 2 2 26 TYR CB C -5.883 -2.398 -3.328 1.00 . B B . 26 TYR CB 1 1
5 3878 2 2 26 TYR CD1 C -4.579 -0.716 -1.979 1.00 . B B . 26 TYR CD1 1 1
5 3879 2 2 26 TYR CD2 C -6.123 0.090 -3.669 1.00 . B B . 26 TYR CD2 1 1
5 3880 2 2 26 TYR CE1 C -4.249 0.606 -1.650 1.00 . B B . 26 TYR CE1 1 1
5 3881 2 2 26 TYR CE2 C -5.790 1.411 -3.342 1.00 . B B . 26 TYR CE2 1 1
5 3882 2 2 26 TYR CG C -5.517 -0.974 -2.988 1.00 . B B . 26 TYR CG 1 1
5 3883 2 2 26 TYR CZ C -4.854 1.669 -2.333 1.00 . B B . 26 TYR CZ 1 1
5 3884 2 2 26 TYR H H -6.108 -4.964 -3.085 1.00 . B B . 26 TYR H 1 1
5 3885 2 2 26 TYR HA H -5.803 -2.754 -1.225 1.00 . B B . 26 TYR HA 1 1
5 3886 2 2 26 TYR HB2 H -5.016 -2.921 -3.700 1.00 . B B . 26 TYR HB2 1 1
5 3887 2 2 26 TYR HB3 H -6.659 -2.402 -4.077 1.00 . B B . 26 TYR HB3 1 1
5 3888 2 2 26 TYR HD1 H -4.111 -1.535 -1.454 1.00 . B B . 26 TYR HD1 1 1
5 3889 2 2 26 TYR HD2 H -6.845 -0.109 -4.448 1.00 . B B . 26 TYR HD2 1 1
5 3890 2 2 26 TYR HE1 H -3.527 0.805 -0.872 1.00 . B B . 26 TYR HE1 1 1
5 3891 2 2 26 TYR HE2 H -6.258 2.230 -3.869 1.00 . B B . 26 TYR HE2 1 1
5 3892 2 2 26 TYR HH H -4.236 2.983 -1.094 1.00 . B B . 26 TYR HH 1 1
5 3893 2 2 26 TYR N N -6.256 -4.563 -2.203 1.00 . B B . 26 TYR N 1 1
5 3894 2 2 26 TYR O O -8.737 -3.179 -2.531 1.00 . B B . 26 TYR O 1 1
5 3895 2 2 26 TYR OH O -4.529 2.971 -2.008 1.00 . B B . 26 TYR OH 1 1
5 3896 2 2 27 THR C C -9.744 -0.086 -1.336 1.00 . B B . 27 THR C 1 1
5 3897 2 2 27 THR CA C -9.499 -1.423 -0.631 1.00 . B B . 27 THR CA 1 1
5 3898 2 2 27 THR CB C -9.683 -1.260 0.876 1.00 . B B . 27 THR CB 1 1
5 3899 2 2 27 THR CG2 C -10.112 -2.595 1.483 1.00 . B B . 27 THR CG2 1 1
5 3900 2 2 27 THR H H -7.376 -1.482 -0.364 1.00 . B B . 27 THR H 1 1
5 3901 2 2 27 THR HA H -10.190 -2.165 -1.005 1.00 . B B . 27 THR HA 1 1
5 3902 2 2 27 THR HB H -10.437 -0.521 1.068 1.00 . B B . 27 THR HB 1 1
5 3903 2 2 27 THR HG1 H -8.436 0.116 1.454 1.00 . B B . 27 THR HG1 1 1
5 3904 2 2 27 THR HG21 H -11.105 -2.845 1.140 1.00 . B B . 27 THR HG21 1 1
5 3905 2 2 27 THR HG22 H -10.111 -2.518 2.560 1.00 . B B . 27 THR HG22 1 1
5 3906 2 2 27 THR HG23 H -9.422 -3.367 1.177 1.00 . B B . 27 THR HG23 1 1
5 3907 2 2 27 THR N N -8.106 -1.853 -0.898 1.00 . B B . 27 THR N 1 1
5 3908 2 2 27 THR O O -8.978 0.318 -2.187 1.00 . B B . 27 THR O 1 1
5 3909 2 2 27 THR OG1 O -8.456 -0.845 1.458 1.00 . B B . 27 THR OG1 1 1
5 3910 2 2 28 LYS C C -12.500 2.377 -1.353 1.00 . B B . 28 LYS C 1 1
5 3911 2 2 28 LYS CA C -11.061 1.920 -1.648 1.00 . B B . 28 LYS CA 1 1
5 3912 2 2 28 LYS CB C -10.824 1.792 -3.164 1.00 . B B . 28 LYS CB 1 1
5 3913 2 2 28 LYS CD C -10.935 3.160 -5.253 1.00 . B B . 28 LYS CD 1 1
5 3914 2 2 28 LYS CE C -11.949 3.751 -6.235 1.00 . B B . 28 LYS CE 1 1
5 3915 2 2 28 LYS CG C -11.626 2.855 -3.923 1.00 . B B . 28 LYS CG 1 1
5 3916 2 2 28 LYS H H -11.398 0.276 -0.296 1.00 . B B . 28 LYS H 1 1
5 3917 2 2 28 LYS HA H -10.376 2.654 -1.250 1.00 . B B . 28 LYS HA 1 1
5 3918 2 2 28 LYS HB2 H -9.773 1.928 -3.369 1.00 . B B . 28 LYS HB2 1 1
5 3919 2 2 28 LYS HB3 H -11.124 0.812 -3.495 1.00 . B B . 28 LYS HB3 1 1
5 3920 2 2 28 LYS HD2 H -10.136 3.870 -5.088 1.00 . B B . 28 LYS HD2 1 1
5 3921 2 2 28 LYS HD3 H -10.526 2.249 -5.665 1.00 . B B . 28 LYS HD3 1 1
5 3922 2 2 28 LYS HE2 H -12.740 3.036 -6.407 1.00 . B B . 28 LYS HE2 1 1
5 3923 2 2 28 LYS HE3 H -12.365 4.657 -5.820 1.00 . B B . 28 LYS HE3 1 1
5 3924 2 2 28 LYS HG2 H -12.625 2.486 -4.113 1.00 . B B . 28 LYS HG2 1 1
5 3925 2 2 28 LYS HG3 H -11.681 3.756 -3.331 1.00 . B B . 28 LYS HG3 1 1
5 3926 2 2 28 LYS HZ1 H -10.448 3.432 -7.644 1.00 . B B . 28 LYS HZ1 1 1
5 3927 2 2 28 LYS HZ2 H -10.948 5.048 -7.519 1.00 . B B . 28 LYS HZ2 1 1
5 3928 2 2 28 LYS HZ3 H -11.935 3.914 -8.311 1.00 . B B . 28 LYS HZ3 1 1
5 3929 2 2 28 LYS N N -10.794 0.610 -0.989 1.00 . B B . 28 LYS N 1 1
5 3930 2 2 28 LYS NZ N -11.269 4.058 -7.524 1.00 . B B . 28 LYS NZ 1 1
5 3931 2 2 28 LYS O O -12.706 3.493 -0.920 1.00 . B B . 28 LYS O 1 1
5 3932 2 2 29 PRO C C -15.188 1.763 0.145 1.00 . B B . 29 PRO C 1 1
5 3933 2 2 29 PRO CA C -14.876 1.828 -1.350 1.00 . B B . 29 PRO CA 1 1
5 3934 2 2 29 PRO CB C -15.627 0.736 -2.114 1.00 . B B . 29 PRO CB 1 1
5 3935 2 2 29 PRO CD C -13.225 0.148 -2.120 1.00 . B B . 29 PRO CD 1 1
5 3936 2 2 29 PRO CG C -14.639 -0.443 -2.269 1.00 . B B . 29 PRO CG 1 1
5 3937 2 2 29 PRO HA H -15.124 2.797 -1.752 1.00 . B B . 29 PRO HA 1 1
5 3938 2 2 29 PRO HB2 H -16.498 0.424 -1.553 1.00 . B B . 29 PRO HB2 1 1
5 3939 2 2 29 PRO HB3 H -15.919 1.095 -3.089 1.00 . B B . 29 PRO HB3 1 1
5 3940 2 2 29 PRO HD2 H -12.647 -0.441 -1.425 1.00 . B B . 29 PRO HD2 1 1
5 3941 2 2 29 PRO HD3 H -12.739 0.196 -3.078 1.00 . B B . 29 PRO HD3 1 1
5 3942 2 2 29 PRO HG2 H -14.819 -1.178 -1.497 1.00 . B B . 29 PRO HG2 1 1
5 3943 2 2 29 PRO HG3 H -14.744 -0.890 -3.243 1.00 . B B . 29 PRO HG3 1 1
5 3944 2 2 29 PRO N N -13.457 1.511 -1.594 1.00 . B B . 29 PRO N 1 1
5 3945 2 2 29 PRO O O -16.303 1.992 0.568 1.00 . B B . 29 PRO O 1 1
5 3946 2 2 30 THR C C -13.122 1.143 3.147 1.00 . B B . 30 THR C 1 1
5 3947 2 2 30 THR CA C -14.449 1.371 2.419 1.00 . B B . 30 THR CA 1 1
5 3948 2 2 30 THR CB C -15.400 0.210 2.712 1.00 . B B . 30 THR CB 1 1
5 3949 2 2 30 THR CG2 C -14.664 -1.115 2.514 1.00 . B B . 30 THR CG2 1 1
5 3950 2 2 30 THR H H -13.318 1.268 0.589 1.00 . B B . 30 THR H 1 1
5 3951 2 2 30 THR HA H -14.893 2.291 2.762 1.00 . B B . 30 THR HA 1 1
5 3952 2 2 30 THR HB H -16.240 0.254 2.036 1.00 . B B . 30 THR HB 1 1
5 3953 2 2 30 THR HG1 H -15.946 1.236 4.271 1.00 . B B . 30 THR HG1 1 1
5 3954 2 2 30 THR HG21 H -13.706 -0.927 2.050 1.00 . B B . 30 THR HG21 1 1
5 3955 2 2 30 THR HG22 H -15.251 -1.761 1.880 1.00 . B B . 30 THR HG22 1 1
5 3956 2 2 30 THR HG23 H -14.513 -1.589 3.472 1.00 . B B . 30 THR HG23 1 1
5 3957 2 2 30 THR N N -14.210 1.450 0.951 1.00 . B B . 30 THR N 1 1
5 3958 2 2 30 THR O O -12.088 1.319 2.524 1.00 . B B . 30 THR O 1 1
5 3959 2 2 30 THR OXT O -13.163 0.796 4.317 1.00 . B B . 30 THR OXT 1 1
5 3960 2 2 30 THR OG1 O -15.861 0.304 4.053 1.00 . B B . 30 THR OG1 1 1
6 3961 1 1 1 GLY C C -7.030 4.301 2.810 1.00 . A A . 1 GLY C 1 1
6 3962 1 1 1 GLY CA C -8.349 3.618 2.693 1.00 . A A . 1 GLY CA 1 1
6 3963 1 1 1 GLY H1 H -10.104 4.802 2.672 1.00 . A A . 1 GLY H1 1 1
6 3964 1 1 1 GLY H2 H -10.060 3.625 1.447 1.00 . A A . 1 GLY H2 1 1
6 3965 1 1 1 GLY H3 H -9.112 5.029 1.313 1.00 . A A . 1 GLY H3 1 1
6 3966 1 1 1 GLY HA2 H -8.390 3.766 3.658 1.00 . A A . 1 GLY HA2 1 1
6 3967 1 1 1 GLY HA3 H -8.408 2.491 2.401 1.00 . A A . 1 GLY HA3 1 1
6 3968 1 1 1 GLY N N -9.498 4.325 1.974 1.00 . A A . 1 GLY N 1 1
6 3969 1 1 1 GLY O O -6.892 5.294 3.497 1.00 . A A . 1 GLY O 1 1
6 3970 1 1 2 ILE C C -4.406 5.196 0.930 1.00 . A A . 2 ILE C 1 1
6 3971 1 1 2 ILE CA C -4.682 4.426 2.223 1.00 . A A . 2 ILE CA 1 1
6 3972 1 1 2 ILE CB C -3.619 3.343 2.411 1.00 . A A . 2 ILE CB 1 1
6 3973 1 1 2 ILE CD1 C -1.284 3.083 3.265 1.00 . A A . 2 ILE CD1 1 1
6 3974 1 1 2 ILE CG1 C -2.237 3.994 2.489 1.00 . A A . 2 ILE CG1 1 1
6 3975 1 1 2 ILE CG2 C -3.662 2.376 1.227 1.00 . A A . 2 ILE CG2 1 1
6 3976 1 1 2 ILE H H -6.161 2.988 1.600 1.00 . A A . 2 ILE H 1 1
6 3977 1 1 2 ILE HA H -4.654 5.107 3.061 1.00 . A A . 2 ILE HA 1 1
6 3978 1 1 2 ILE HB H -3.818 2.802 3.322 1.00 . A A . 2 ILE HB 1 1
6 3979 1 1 2 ILE HD11 H -1.136 3.478 4.258 1.00 . A A . 2 ILE HD11 1 1
6 3980 1 1 2 ILE HD12 H -0.335 3.033 2.753 1.00 . A A . 2 ILE HD12 1 1
6 3981 1 1 2 ILE HD13 H -1.709 2.092 3.332 1.00 . A A . 2 ILE HD13 1 1
6 3982 1 1 2 ILE HG12 H -1.854 4.148 1.489 1.00 . A A . 2 ILE HG12 1 1
6 3983 1 1 2 ILE HG13 H -2.314 4.945 2.995 1.00 . A A . 2 ILE HG13 1 1
6 3984 1 1 2 ILE HG21 H -2.654 2.159 0.903 1.00 . A A . 2 ILE HG21 1 1
6 3985 1 1 2 ILE HG22 H -4.211 2.826 0.413 1.00 . A A . 2 ILE HG22 1 1
6 3986 1 1 2 ILE HG23 H -4.148 1.460 1.526 1.00 . A A . 2 ILE HG23 1 1
6 3987 1 1 2 ILE N N -6.028 3.790 2.148 1.00 . A A . 2 ILE N 1 1
6 3988 1 1 2 ILE O O -3.405 5.874 0.803 1.00 . A A . 2 ILE O 1 1
6 3989 1 1 3 VAL C C -4.599 7.251 -1.021 1.00 . A A . 3 VAL C 1 1
6 3990 1 1 3 VAL CA C -5.075 5.824 -1.310 1.00 . A A . 3 VAL CA 1 1
6 3991 1 1 3 VAL CB C -6.398 5.864 -2.076 1.00 . A A . 3 VAL CB 1 1
6 3992 1 1 3 VAL CG1 C -6.297 6.871 -3.218 1.00 . A A . 3 VAL CG1 1 1
6 3993 1 1 3 VAL CG2 C -6.697 4.477 -2.646 1.00 . A A . 3 VAL CG2 1 1
6 3994 1 1 3 VAL H H -6.084 4.550 0.091 1.00 . A A . 3 VAL H 1 1
6 3995 1 1 3 VAL HA H -4.333 5.309 -1.900 1.00 . A A . 3 VAL HA 1 1
6 3996 1 1 3 VAL HB H -7.191 6.159 -1.405 1.00 . A A . 3 VAL HB 1 1
6 3997 1 1 3 VAL HG11 H -6.267 7.870 -2.812 1.00 . A A . 3 VAL HG11 1 1
6 3998 1 1 3 VAL HG12 H -7.157 6.768 -3.862 1.00 . A A . 3 VAL HG12 1 1
6 3999 1 1 3 VAL HG13 H -5.396 6.682 -3.782 1.00 . A A . 3 VAL HG13 1 1
6 4000 1 1 3 VAL HG21 H -7.717 4.445 -2.996 1.00 . A A . 3 VAL HG21 1 1
6 4001 1 1 3 VAL HG22 H -6.557 3.733 -1.876 1.00 . A A . 3 VAL HG22 1 1
6 4002 1 1 3 VAL HG23 H -6.027 4.274 -3.468 1.00 . A A . 3 VAL HG23 1 1
6 4003 1 1 3 VAL N N -5.284 5.099 -0.029 1.00 . A A . 3 VAL N 1 1
6 4004 1 1 3 VAL O O -3.785 7.802 -1.736 1.00 . A A . 3 VAL O 1 1
6 4005 1 1 4 GLU C C -3.172 9.277 0.616 1.00 . A A . 4 GLU C 1 1
6 4006 1 1 4 GLU CA C -4.680 9.247 0.354 1.00 . A A . 4 GLU CA 1 1
6 4007 1 1 4 GLU CB C -5.424 9.721 1.605 1.00 . A A . 4 GLU CB 1 1
6 4008 1 1 4 GLU CD C -7.726 10.451 2.243 1.00 . A A . 4 GLU CD 1 1
6 4009 1 1 4 GLU CG C -6.623 10.578 1.193 1.00 . A A . 4 GLU CG 1 1
6 4010 1 1 4 GLU H H -5.758 7.397 0.585 1.00 . A A . 4 GLU H 1 1
6 4011 1 1 4 GLU HA H -4.914 9.901 -0.472 1.00 . A A . 4 GLU HA 1 1
6 4012 1 1 4 GLU HB2 H -5.768 8.863 2.165 1.00 . A A . 4 GLU HB2 1 1
6 4013 1 1 4 GLU HB3 H -4.758 10.309 2.219 1.00 . A A . 4 GLU HB3 1 1
6 4014 1 1 4 GLU HG2 H -6.315 11.611 1.113 1.00 . A A . 4 GLU HG2 1 1
6 4015 1 1 4 GLU HG3 H -6.996 10.238 0.238 1.00 . A A . 4 GLU HG3 1 1
6 4016 1 1 4 GLU N N -5.102 7.856 0.022 1.00 . A A . 4 GLU N 1 1
6 4017 1 1 4 GLU O O -2.533 10.304 0.496 1.00 . A A . 4 GLU O 1 1
6 4018 1 1 4 GLU OE1 O -7.612 9.584 3.093 1.00 . A A . 4 GLU OE1 1 1
6 4019 1 1 4 GLU OE2 O -8.669 11.224 2.178 1.00 . A A . 4 GLU OE2 1 1
6 4020 1 1 5 GLN C C -0.411 7.454 0.079 1.00 . A A . 5 GLN C 1 1
6 4021 1 1 5 GLN CA C -1.135 8.130 1.247 1.00 . A A . 5 GLN CA 1 1
6 4022 1 1 5 GLN CB C -0.871 7.344 2.533 1.00 . A A . 5 GLN CB 1 1
6 4023 1 1 5 GLN CD C 0.375 8.707 4.218 1.00 . A A . 5 GLN CD 1 1
6 4024 1 1 5 GLN CG C 0.515 7.700 3.075 1.00 . A A . 5 GLN CG 1 1
6 4025 1 1 5 GLN H H -3.134 7.344 1.069 1.00 . A A . 5 GLN H 1 1
6 4026 1 1 5 GLN HA H -0.768 9.138 1.361 1.00 . A A . 5 GLN HA 1 1
6 4027 1 1 5 GLN HB2 H -1.622 7.595 3.269 1.00 . A A . 5 GLN HB2 1 1
6 4028 1 1 5 GLN HB3 H -0.912 6.285 2.323 1.00 . A A . 5 GLN HB3 1 1
6 4029 1 1 5 GLN HE21 H -0.992 7.639 5.183 1.00 . A A . 5 GLN HE21 1 1
6 4030 1 1 5 GLN HE22 H -0.557 9.101 5.926 1.00 . A A . 5 GLN HE22 1 1
6 4031 1 1 5 GLN HG2 H 0.999 6.806 3.439 1.00 . A A . 5 GLN HG2 1 1
6 4032 1 1 5 GLN HG3 H 1.109 8.136 2.285 1.00 . A A . 5 GLN HG3 1 1
6 4033 1 1 5 GLN N N -2.600 8.161 0.976 1.00 . A A . 5 GLN N 1 1
6 4034 1 1 5 GLN NE2 N -0.461 8.462 5.190 1.00 . A A . 5 GLN NE2 1 1
6 4035 1 1 5 GLN O O 0.767 7.664 -0.136 1.00 . A A . 5 GLN O 1 1
6 4036 1 1 5 GLN OE1 O 1.033 9.729 4.227 1.00 . A A . 5 GLN OE1 1 1
6 4037 1 1 6 CYS C C -0.664 6.781 -3.100 1.00 . A A . 6 CYS C 1 1
6 4038 1 1 6 CYS CA C -0.449 5.961 -1.828 1.00 . A A . 6 CYS CA 1 1
6 4039 1 1 6 CYS CB C -1.065 4.572 -2.008 1.00 . A A . 6 CYS CB 1 1
6 4040 1 1 6 CYS H H -2.052 6.487 -0.490 1.00 . A A . 6 CYS H 1 1
6 4041 1 1 6 CYS HA H 0.610 5.863 -1.636 1.00 . A A . 6 CYS HA 1 1
6 4042 1 1 6 CYS HB2 H -2.098 4.594 -1.695 1.00 . A A . 6 CYS HB2 1 1
6 4043 1 1 6 CYS HB3 H -1.012 4.289 -3.050 1.00 . A A . 6 CYS HB3 1 1
6 4044 1 1 6 CYS N N -1.103 6.645 -0.677 1.00 . A A . 6 CYS N 1 1
6 4045 1 1 6 CYS O O -0.144 6.465 -4.149 1.00 . A A . 6 CYS O 1 1
6 4046 1 1 6 CYS SG S -0.161 3.358 -1.009 1.00 . A A . 6 CYS SG 1 1
6 4047 1 1 7 CYS C C -1.435 10.142 -3.893 1.00 . A A . 7 CYS C 1 1
6 4048 1 1 7 CYS CA C -1.686 8.669 -4.224 1.00 . A A . 7 CYS CA 1 1
6 4049 1 1 7 CYS CB C -3.136 8.489 -4.659 1.00 . A A . 7 CYS CB 1 1
6 4050 1 1 7 CYS H H -1.847 8.073 -2.161 1.00 . A A . 7 CYS H 1 1
6 4051 1 1 7 CYS HA H -1.030 8.359 -5.024 1.00 . A A . 7 CYS HA 1 1
6 4052 1 1 7 CYS HB2 H -3.488 7.517 -4.345 1.00 . A A . 7 CYS HB2 1 1
6 4053 1 1 7 CYS HB3 H -3.747 9.256 -4.209 1.00 . A A . 7 CYS HB3 1 1
6 4054 1 1 7 CYS N N -1.433 7.834 -3.017 1.00 . A A . 7 CYS N 1 1
6 4055 1 1 7 CYS O O -0.731 10.835 -4.601 1.00 . A A . 7 CYS O 1 1
6 4056 1 1 7 CYS SG S -3.238 8.614 -6.459 1.00 . A A . 7 CYS SG 1 1
6 4057 1 1 8 THR C C -0.424 12.221 -1.817 1.00 . A A . 8 THR C 1 1
6 4058 1 1 8 THR CA C -1.802 12.058 -2.459 1.00 . A A . 8 THR CA 1 1
6 4059 1 1 8 THR CB C -2.885 12.492 -1.468 1.00 . A A . 8 THR CB 1 1
6 4060 1 1 8 THR CG2 C -3.273 13.947 -1.738 1.00 . A A . 8 THR CG2 1 1
6 4061 1 1 8 THR H H -2.577 10.056 -2.271 1.00 . A A . 8 THR H 1 1
6 4062 1 1 8 THR HA H -1.860 12.671 -3.346 1.00 . A A . 8 THR HA 1 1
6 4063 1 1 8 THR HB H -2.510 12.405 -0.461 1.00 . A A . 8 THR HB 1 1
6 4064 1 1 8 THR HG1 H -4.629 12.094 -2.232 1.00 . A A . 8 THR HG1 1 1
6 4065 1 1 8 THR HG21 H -2.479 14.599 -1.399 1.00 . A A . 8 THR HG21 1 1
6 4066 1 1 8 THR HG22 H -4.183 14.182 -1.206 1.00 . A A . 8 THR HG22 1 1
6 4067 1 1 8 THR HG23 H -3.427 14.088 -2.797 1.00 . A A . 8 THR HG23 1 1
6 4068 1 1 8 THR N N -2.010 10.630 -2.827 1.00 . A A . 8 THR N 1 1
6 4069 1 1 8 THR O O 0.283 13.175 -2.072 1.00 . A A . 8 THR O 1 1
6 4070 1 1 8 THR OG1 O -4.026 11.661 -1.623 1.00 . A A . 8 THR OG1 1 1
6 4071 1 1 9 SER C C 2.143 10.177 -0.727 1.00 . A A . 9 SER C 1 1
6 4072 1 1 9 SER CA C 1.298 11.387 -0.329 1.00 . A A . 9 SER CA 1 1
6 4073 1 1 9 SER CB C 1.117 11.407 1.188 1.00 . A A . 9 SER CB 1 1
6 4074 1 1 9 SER H H -0.620 10.529 -0.796 1.00 . A A . 9 SER H 1 1
6 4075 1 1 9 SER HA H 1.793 12.293 -0.647 1.00 . A A . 9 SER HA 1 1
6 4076 1 1 9 SER HB2 H 0.095 11.644 1.429 1.00 . A A . 9 SER HB2 1 1
6 4077 1 1 9 SER HB3 H 1.364 10.433 1.592 1.00 . A A . 9 SER HB3 1 1
6 4078 1 1 9 SER HG H 1.424 13.016 2.237 1.00 . A A . 9 SER HG 1 1
6 4079 1 1 9 SER N N -0.035 11.292 -0.985 1.00 . A A . 9 SER N 1 1
6 4080 1 1 9 SER O O 1.859 9.503 -1.698 1.00 . A A . 9 SER O 1 1
6 4081 1 1 9 SER OG O 1.970 12.395 1.750 1.00 . A A . 9 SER OG 1 1
6 4082 1 1 10 ILE C C 3.683 7.558 0.601 1.00 . A A . 10 ILE C 1 1
6 4083 1 1 10 ILE CA C 4.034 8.725 -0.324 1.00 . A A . 10 ILE CA 1 1
6 4084 1 1 10 ILE CB C 5.504 9.106 -0.139 1.00 . A A . 10 ILE CB 1 1
6 4085 1 1 10 ILE CD1 C 5.875 11.533 -0.607 1.00 . A A . 10 ILE CD1 1 1
6 4086 1 1 10 ILE CG1 C 5.901 10.127 -1.209 1.00 . A A . 10 ILE CG1 1 1
6 4087 1 1 10 ILE CG2 C 6.376 7.860 -0.280 1.00 . A A . 10 ILE CG2 1 1
6 4088 1 1 10 ILE H H 3.390 10.446 0.792 1.00 . A A . 10 ILE H 1 1
6 4089 1 1 10 ILE HA H 3.862 8.436 -1.352 1.00 . A A . 10 ILE HA 1 1
6 4090 1 1 10 ILE HB H 5.644 9.535 0.842 1.00 . A A . 10 ILE HB 1 1
6 4091 1 1 10 ILE HD11 H 4.888 11.955 -0.720 1.00 . A A . 10 ILE HD11 1 1
6 4092 1 1 10 ILE HD12 H 6.593 12.158 -1.119 1.00 . A A . 10 ILE HD12 1 1
6 4093 1 1 10 ILE HD13 H 6.125 11.482 0.440 1.00 . A A . 10 ILE HD13 1 1
6 4094 1 1 10 ILE HG12 H 6.896 9.906 -1.565 1.00 . A A . 10 ILE HG12 1 1
6 4095 1 1 10 ILE HG13 H 5.205 10.076 -2.032 1.00 . A A . 10 ILE HG13 1 1
6 4096 1 1 10 ILE HG21 H 7.368 8.072 0.090 1.00 . A A . 10 ILE HG21 1 1
6 4097 1 1 10 ILE HG22 H 6.432 7.575 -1.321 1.00 . A A . 10 ILE HG22 1 1
6 4098 1 1 10 ILE HG23 H 5.945 7.051 0.290 1.00 . A A . 10 ILE HG23 1 1
6 4099 1 1 10 ILE N N 3.177 9.892 0.013 1.00 . A A . 10 ILE N 1 1
6 4100 1 1 10 ILE O O 3.411 7.741 1.771 1.00 . A A . 10 ILE O 1 1
6 4101 1 1 11 CYS C C 4.622 4.504 1.419 1.00 . A A . 11 CYS C 1 1
6 4102 1 1 11 CYS CA C 3.339 5.183 0.936 1.00 . A A . 11 CYS CA 1 1
6 4103 1 1 11 CYS CB C 2.517 4.185 0.117 1.00 . A A . 11 CYS CB 1 1
6 4104 1 1 11 CYS H H 3.897 6.232 -0.861 1.00 . A A . 11 CYS H 1 1
6 4105 1 1 11 CYS HA H 2.762 5.510 1.788 1.00 . A A . 11 CYS HA 1 1
6 4106 1 1 11 CYS HB2 H 2.723 4.328 -0.933 1.00 . A A . 11 CYS HB2 1 1
6 4107 1 1 11 CYS HB3 H 2.786 3.179 0.403 1.00 . A A . 11 CYS HB3 1 1
6 4108 1 1 11 CYS N N 3.680 6.359 0.086 1.00 . A A . 11 CYS N 1 1
6 4109 1 1 11 CYS O O 5.638 4.523 0.752 1.00 . A A . 11 CYS O 1 1
6 4110 1 1 11 CYS SG S 0.754 4.450 0.426 1.00 . A A . 11 CYS SG 1 1
6 4111 1 1 12 SER C C 5.571 1.690 3.012 1.00 . A A . 12 SER C 1 1
6 4112 1 1 12 SER CA C 5.788 3.201 3.099 1.00 . A A . 12 SER CA 1 1
6 4113 1 1 12 SER CB C 6.013 3.603 4.557 1.00 . A A . 12 SER CB 1 1
6 4114 1 1 12 SER H H 3.746 3.884 3.088 1.00 . A A . 12 SER H 1 1
6 4115 1 1 12 SER HA H 6.650 3.479 2.510 1.00 . A A . 12 SER HA 1 1
6 4116 1 1 12 SER HB2 H 6.551 2.823 5.069 1.00 . A A . 12 SER HB2 1 1
6 4117 1 1 12 SER HB3 H 6.587 4.517 4.594 1.00 . A A . 12 SER HB3 1 1
6 4118 1 1 12 SER HG H 4.304 4.516 4.747 1.00 . A A . 12 SER HG 1 1
6 4119 1 1 12 SER N N 4.579 3.893 2.571 1.00 . A A . 12 SER N 1 1
6 4120 1 1 12 SER O O 4.666 1.151 3.617 1.00 . A A . 12 SER O 1 1
6 4121 1 1 12 SER OG O 4.754 3.793 5.190 1.00 . A A . 12 SER OG 1 1
6 4122 1 1 13 LEU C C 5.921 -1.079 3.500 1.00 . A A . 13 LEU C 1 1
6 4123 1 1 13 LEU CA C 6.209 -0.472 2.130 1.00 . A A . 13 LEU CA 1 1
6 4124 1 1 13 LEU CB C 7.477 -1.099 1.547 1.00 . A A . 13 LEU CB 1 1
6 4125 1 1 13 LEU CD1 C 9.125 -2.128 3.115 1.00 . A A . 13 LEU CD1 1 1
6 4126 1 1 13 LEU CD2 C 9.802 -0.216 1.659 1.00 . A A . 13 LEU CD2 1 1
6 4127 1 1 13 LEU CG C 8.658 -0.821 2.473 1.00 . A A . 13 LEU CG 1 1
6 4128 1 1 13 LEU H H 7.105 1.455 1.771 1.00 . A A . 13 LEU H 1 1
6 4129 1 1 13 LEU HA H 5.378 -0.672 1.474 1.00 . A A . 13 LEU HA 1 1
6 4130 1 1 13 LEU HB2 H 7.337 -2.168 1.451 1.00 . A A . 13 LEU HB2 1 1
6 4131 1 1 13 LEU HB3 H 7.676 -0.673 0.575 1.00 . A A . 13 LEU HB3 1 1
6 4132 1 1 13 LEU HD11 H 9.974 -2.515 2.570 1.00 . A A . 13 LEU HD11 1 1
6 4133 1 1 13 LEU HD12 H 8.322 -2.849 3.088 1.00 . A A . 13 LEU HD12 1 1
6 4134 1 1 13 LEU HD13 H 9.410 -1.945 4.141 1.00 . A A . 13 LEU HD13 1 1
6 4135 1 1 13 LEU HD21 H 10.324 0.513 2.259 1.00 . A A . 13 LEU HD21 1 1
6 4136 1 1 13 LEU HD22 H 9.400 0.263 0.778 1.00 . A A . 13 LEU HD22 1 1
6 4137 1 1 13 LEU HD23 H 10.485 -0.998 1.364 1.00 . A A . 13 LEU HD23 1 1
6 4138 1 1 13 LEU HG H 8.357 -0.128 3.244 1.00 . A A . 13 LEU HG 1 1
6 4139 1 1 13 LEU N N 6.386 1.002 2.257 1.00 . A A . 13 LEU N 1 1
6 4140 1 1 13 LEU O O 5.222 -2.065 3.615 1.00 . A A . 13 LEU O 1 1
6 4141 1 1 14 TYR C C 4.663 -1.186 6.071 1.00 . A A . 14 TYR C 1 1
6 4142 1 1 14 TYR CA C 6.175 -1.042 5.896 1.00 . A A . 14 TYR CA 1 1
6 4143 1 1 14 TYR CB C 6.726 -0.086 6.954 1.00 . A A . 14 TYR CB 1 1
6 4144 1 1 14 TYR CD1 C 8.298 -1.579 8.243 1.00 . A A . 14 TYR CD1 1 1
6 4145 1 1 14 TYR CD2 C 6.229 -0.876 9.296 1.00 . A A . 14 TYR CD2 1 1
6 4146 1 1 14 TYR CE1 C 8.638 -2.303 9.393 1.00 . A A . 14 TYR CE1 1 1
6 4147 1 1 14 TYR CE2 C 6.568 -1.600 10.447 1.00 . A A . 14 TYR CE2 1 1
6 4148 1 1 14 TYR CG C 7.094 -0.866 8.194 1.00 . A A . 14 TYR CG 1 1
6 4149 1 1 14 TYR CZ C 7.773 -2.314 10.495 1.00 . A A . 14 TYR CZ 1 1
6 4150 1 1 14 TYR H H 6.994 0.307 4.434 1.00 . A A . 14 TYR H 1 1
6 4151 1 1 14 TYR HA H 6.645 -2.009 5.996 1.00 . A A . 14 TYR HA 1 1
6 4152 1 1 14 TYR HB2 H 7.603 0.411 6.568 1.00 . A A . 14 TYR HB2 1 1
6 4153 1 1 14 TYR HB3 H 5.976 0.650 7.202 1.00 . A A . 14 TYR HB3 1 1
6 4154 1 1 14 TYR HD1 H 8.966 -1.571 7.393 1.00 . A A . 14 TYR HD1 1 1
6 4155 1 1 14 TYR HD2 H 5.299 -0.326 9.258 1.00 . A A . 14 TYR HD2 1 1
6 4156 1 1 14 TYR HE1 H 9.567 -2.853 9.431 1.00 . A A . 14 TYR HE1 1 1
6 4157 1 1 14 TYR HE2 H 5.901 -1.609 11.296 1.00 . A A . 14 TYR HE2 1 1
6 4158 1 1 14 TYR HH H 8.413 -3.895 11.355 1.00 . A A . 14 TYR HH 1 1
6 4159 1 1 14 TYR N N 6.439 -0.494 4.542 1.00 . A A . 14 TYR N 1 1
6 4160 1 1 14 TYR O O 4.153 -2.262 6.309 1.00 . A A . 14 TYR O 1 1
6 4161 1 1 14 TYR OH O 8.106 -3.027 11.629 1.00 . A A . 14 TYR OH 1 1
6 4162 1 1 15 GLN C C 1.901 -0.978 4.899 1.00 . A A . 15 GLN C 1 1
6 4163 1 1 15 GLN CA C 2.460 -0.181 6.073 1.00 . A A . 15 GLN CA 1 1
6 4164 1 1 15 GLN CB C 1.874 1.232 6.058 1.00 . A A . 15 GLN CB 1 1
6 4165 1 1 15 GLN CD C 1.274 1.537 8.464 1.00 . A A . 15 GLN CD 1 1
6 4166 1 1 15 GLN CG C 2.244 1.954 7.356 1.00 . A A . 15 GLN CG 1 1
6 4167 1 1 15 GLN H H 4.373 0.744 5.717 1.00 . A A . 15 GLN H 1 1
6 4168 1 1 15 GLN HA H 2.207 -0.672 7.002 1.00 . A A . 15 GLN HA 1 1
6 4169 1 1 15 GLN HB2 H 2.272 1.779 5.216 1.00 . A A . 15 GLN HB2 1 1
6 4170 1 1 15 GLN HB3 H 0.798 1.175 5.974 1.00 . A A . 15 GLN HB3 1 1
6 4171 1 1 15 GLN HE21 H 0.484 3.349 8.648 1.00 . A A . 15 GLN HE21 1 1
6 4172 1 1 15 GLN HE22 H -0.158 2.168 9.685 1.00 . A A . 15 GLN HE22 1 1
6 4173 1 1 15 GLN HG2 H 3.252 1.689 7.640 1.00 . A A . 15 GLN HG2 1 1
6 4174 1 1 15 GLN HG3 H 2.179 3.020 7.206 1.00 . A A . 15 GLN HG3 1 1
6 4175 1 1 15 GLN N N 3.942 -0.109 5.932 1.00 . A A . 15 GLN N 1 1
6 4176 1 1 15 GLN NE2 N 0.466 2.425 8.974 1.00 . A A . 15 GLN NE2 1 1
6 4177 1 1 15 GLN O O 1.162 -1.928 5.070 1.00 . A A . 15 GLN O 1 1
6 4178 1 1 15 GLN OE1 O 1.254 0.392 8.871 1.00 . A A . 15 GLN OE1 1 1
6 4179 1 1 16 LEU C C 1.883 -2.826 2.739 1.00 . A A . 16 LEU C 1 1
6 4180 1 1 16 LEU CA C 1.777 -1.333 2.511 1.00 . A A . 16 LEU CA 1 1
6 4181 1 1 16 LEU CB C 2.680 -0.996 1.336 1.00 . A A . 16 LEU CB 1 1
6 4182 1 1 16 LEU CD1 C 1.234 1.001 1.078 1.00 . A A . 16 LEU CD1 1 1
6 4183 1 1 16 LEU CD2 C 2.956 0.437 -0.638 1.00 . A A . 16 LEU CD2 1 1
6 4184 1 1 16 LEU CG C 1.938 -0.131 0.339 1.00 . A A . 16 LEU CG 1 1
6 4185 1 1 16 LEU H H 2.868 0.161 3.594 1.00 . A A . 16 LEU H 1 1
6 4186 1 1 16 LEU HA H 0.760 -1.056 2.285 1.00 . A A . 16 LEU HA 1 1
6 4187 1 1 16 LEU HB2 H 3.547 -0.464 1.695 1.00 . A A . 16 LEU HB2 1 1
6 4188 1 1 16 LEU HB3 H 2.992 -1.910 0.852 1.00 . A A . 16 LEU HB3 1 1
6 4189 1 1 16 LEU HD11 H 1.742 1.184 2.014 1.00 . A A . 16 LEU HD11 1 1
6 4190 1 1 16 LEU HD12 H 0.210 0.716 1.276 1.00 . A A . 16 LEU HD12 1 1
6 4191 1 1 16 LEU HD13 H 1.253 1.892 0.475 1.00 . A A . 16 LEU HD13 1 1
6 4192 1 1 16 LEU HD21 H 3.559 -0.372 -1.028 1.00 . A A . 16 LEU HD21 1 1
6 4193 1 1 16 LEU HD22 H 3.593 1.139 -0.119 1.00 . A A . 16 LEU HD22 1 1
6 4194 1 1 16 LEU HD23 H 2.444 0.932 -1.444 1.00 . A A . 16 LEU HD23 1 1
6 4195 1 1 16 LEU HG H 1.212 -0.724 -0.195 1.00 . A A . 16 LEU HG 1 1
6 4196 1 1 16 LEU N N 2.263 -0.603 3.707 1.00 . A A . 16 LEU N 1 1
6 4197 1 1 16 LEU O O 1.063 -3.597 2.284 1.00 . A A . 16 LEU O 1 1
6 4198 1 1 17 GLU C C 1.964 -5.257 4.456 1.00 . A A . 17 GLU C 1 1
6 4199 1 1 17 GLU CA C 3.100 -4.697 3.597 1.00 . A A . 17 GLU CA 1 1
6 4200 1 1 17 GLU CB C 4.443 -4.967 4.275 1.00 . A A . 17 GLU CB 1 1
6 4201 1 1 17 GLU CD C 6.024 -6.786 4.936 1.00 . A A . 17 GLU CD 1 1
6 4202 1 1 17 GLU CG C 4.576 -6.462 4.563 1.00 . A A . 17 GLU CG 1 1
6 4203 1 1 17 GLU H H 3.591 -2.614 3.731 1.00 . A A . 17 GLU H 1 1
6 4204 1 1 17 GLU HA H 3.085 -5.161 2.623 1.00 . A A . 17 GLU HA 1 1
6 4205 1 1 17 GLU HB2 H 5.245 -4.651 3.626 1.00 . A A . 17 GLU HB2 1 1
6 4206 1 1 17 GLU HB3 H 4.494 -4.418 5.204 1.00 . A A . 17 GLU HB3 1 1
6 4207 1 1 17 GLU HG2 H 3.925 -6.731 5.383 1.00 . A A . 17 GLU HG2 1 1
6 4208 1 1 17 GLU HG3 H 4.299 -7.025 3.684 1.00 . A A . 17 GLU HG3 1 1
6 4209 1 1 17 GLU N N 2.919 -3.248 3.399 1.00 . A A . 17 GLU N 1 1
6 4210 1 1 17 GLU O O 1.566 -6.395 4.308 1.00 . A A . 17 GLU O 1 1
6 4211 1 1 17 GLU OE1 O 6.900 -6.482 4.142 1.00 . A A . 17 GLU OE1 1 1
6 4212 1 1 17 GLU OE2 O 6.234 -7.330 6.007 1.00 . A A . 17 GLU OE2 1 1
6 4213 1 1 18 ASN C C -0.912 -5.213 5.368 1.00 . A A . 18 ASN C 1 1
6 4214 1 1 18 ASN CA C 0.334 -4.965 6.222 1.00 . A A . 18 ASN CA 1 1
6 4215 1 1 18 ASN CB C 0.019 -3.920 7.293 1.00 . A A . 18 ASN CB 1 1
6 4216 1 1 18 ASN CG C -0.917 -4.528 8.340 1.00 . A A . 18 ASN CG 1 1
6 4217 1 1 18 ASN H H 1.776 -3.556 5.462 1.00 . A A . 18 ASN H 1 1
6 4218 1 1 18 ASN HA H 0.634 -5.887 6.697 1.00 . A A . 18 ASN HA 1 1
6 4219 1 1 18 ASN HB2 H 0.937 -3.605 7.770 1.00 . A A . 18 ASN HB2 1 1
6 4220 1 1 18 ASN HB3 H -0.460 -3.068 6.836 1.00 . A A . 18 ASN HB3 1 1
6 4221 1 1 18 ASN HD21 H -1.839 -2.811 8.717 1.00 . A A . 18 ASN HD21 1 1
6 4222 1 1 18 ASN HD22 H -2.391 -4.145 9.611 1.00 . A A . 18 ASN HD22 1 1
6 4223 1 1 18 ASN N N 1.441 -4.470 5.356 1.00 . A A . 18 ASN N 1 1
6 4224 1 1 18 ASN ND2 N -1.789 -3.766 8.939 1.00 . A A . 18 ASN ND2 1 1
6 4225 1 1 18 ASN O O -1.896 -5.754 5.833 1.00 . A A . 18 ASN O 1 1
6 4226 1 1 18 ASN OD1 O -0.854 -5.711 8.613 1.00 . A A . 18 ASN OD1 1 1
6 4227 1 1 19 TYR C C -1.999 -6.437 2.624 1.00 . A A . 19 TYR C 1 1
6 4228 1 1 19 TYR CA C -2.063 -5.038 3.243 1.00 . A A . 19 TYR CA 1 1
6 4229 1 1 19 TYR CB C -2.066 -3.986 2.134 1.00 . A A . 19 TYR CB 1 1
6 4230 1 1 19 TYR CD1 C -1.348 -1.884 3.327 1.00 . A A . 19 TYR CD1 1 1
6 4231 1 1 19 TYR CD2 C -3.678 -2.131 2.693 1.00 . A A . 19 TYR CD2 1 1
6 4232 1 1 19 TYR CE1 C -1.633 -0.632 3.887 1.00 . A A . 19 TYR CE1 1 1
6 4233 1 1 19 TYR CE2 C -3.963 -0.878 3.250 1.00 . A A . 19 TYR CE2 1 1
6 4234 1 1 19 TYR CG C -2.371 -2.635 2.731 1.00 . A A . 19 TYR CG 1 1
6 4235 1 1 19 TYR CZ C -2.940 -0.128 3.848 1.00 . A A . 19 TYR CZ 1 1
6 4236 1 1 19 TYR H H -0.078 -4.388 3.764 1.00 . A A . 19 TYR H 1 1
6 4237 1 1 19 TYR HA H -2.967 -4.945 3.828 1.00 . A A . 19 TYR HA 1 1
6 4238 1 1 19 TYR HB2 H -1.097 -3.962 1.658 1.00 . A A . 19 TYR HB2 1 1
6 4239 1 1 19 TYR HB3 H -2.821 -4.234 1.403 1.00 . A A . 19 TYR HB3 1 1
6 4240 1 1 19 TYR HD1 H -0.340 -2.271 3.356 1.00 . A A . 19 TYR HD1 1 1
6 4241 1 1 19 TYR HD2 H -4.465 -2.709 2.231 1.00 . A A . 19 TYR HD2 1 1
6 4242 1 1 19 TYR HE1 H -0.845 -0.052 4.347 1.00 . A A . 19 TYR HE1 1 1
6 4243 1 1 19 TYR HE2 H -4.971 -0.489 3.220 1.00 . A A . 19 TYR HE2 1 1
6 4244 1 1 19 TYR HH H -4.112 1.072 4.759 1.00 . A A . 19 TYR HH 1 1
6 4245 1 1 19 TYR N N -0.879 -4.824 4.122 1.00 . A A . 19 TYR N 1 1
6 4246 1 1 19 TYR O O -2.913 -6.870 1.952 1.00 . A A . 19 TYR O 1 1
6 4247 1 1 19 TYR OH O -3.221 1.104 4.399 1.00 . A A . 19 TYR OH 1 1
6 4248 1 1 20 CYS C C -2.008 -9.357 2.707 1.00 . A A . 20 CYS C 1 1
6 4249 1 1 20 CYS CA C -0.810 -8.514 2.267 1.00 . A A . 20 CYS CA 1 1
6 4250 1 1 20 CYS CB C 0.482 -9.168 2.762 1.00 . A A . 20 CYS CB 1 1
6 4251 1 1 20 CYS H H -0.200 -6.780 3.390 1.00 . A A . 20 CYS H 1 1
6 4252 1 1 20 CYS HA H -0.791 -8.450 1.188 1.00 . A A . 20 CYS HA 1 1
6 4253 1 1 20 CYS HB2 H 1.162 -8.404 3.109 1.00 . A A . 20 CYS HB2 1 1
6 4254 1 1 20 CYS HB3 H 0.255 -9.844 3.573 1.00 . A A . 20 CYS HB3 1 1
6 4255 1 1 20 CYS N N -0.926 -7.146 2.845 1.00 . A A . 20 CYS N 1 1
6 4256 1 1 20 CYS O O -2.608 -9.111 3.735 1.00 . A A . 20 CYS O 1 1
6 4257 1 1 20 CYS SG S 1.249 -10.088 1.406 1.00 . A A . 20 CYS SG 1 1
6 4258 1 1 21 ASN C C -3.250 -11.857 3.677 1.00 . A A . 21 ASN C 1 1
6 4259 1 1 21 ASN CA C -3.520 -11.208 2.317 1.00 . A A . 21 ASN CA 1 1
6 4260 1 1 21 ASN CB C -3.714 -12.300 1.262 1.00 . A A . 21 ASN CB 1 1
6 4261 1 1 21 ASN CG C -5.201 -12.417 0.917 1.00 . A A . 21 ASN CG 1 1
6 4262 1 1 21 ASN H H -1.864 -10.535 1.116 1.00 . A A . 21 ASN H 1 1
6 4263 1 1 21 ASN HA H -4.412 -10.602 2.378 1.00 . A A . 21 ASN HA 1 1
6 4264 1 1 21 ASN HB2 H -3.157 -12.043 0.374 1.00 . A A . 21 ASN HB2 1 1
6 4265 1 1 21 ASN HB3 H -3.362 -13.243 1.650 1.00 . A A . 21 ASN HB3 1 1
6 4266 1 1 21 ASN HD21 H -4.876 -13.425 -0.762 1.00 . A A . 21 ASN HD21 1 1
6 4267 1 1 21 ASN HD22 H -6.506 -13.120 -0.404 1.00 . A A . 21 ASN HD22 1 1
6 4268 1 1 21 ASN N N -2.362 -10.352 1.939 1.00 . A A . 21 ASN N 1 1
6 4269 1 1 21 ASN ND2 N -5.558 -13.039 -0.174 1.00 . A A . 21 ASN ND2 1 1
6 4270 1 1 21 ASN O O -2.121 -12.257 3.907 1.00 . A A . 21 ASN O 1 1
6 4271 1 1 21 ASN OXT O -4.177 -11.940 4.466 1.00 . A A . 21 ASN OXT 1 1
6 4272 1 1 21 ASN OD1 O -6.045 -11.937 1.645 1.00 . A A . 21 ASN OD1 1 1
6 4273 2 2 1 PHE C C 10.550 0.082 -2.917 1.00 . B B . 1 PHE C 1 1
6 4274 2 2 1 PHE CA C 10.612 -1.053 -1.893 1.00 . B B . 1 PHE CA 1 1
6 4275 2 2 1 PHE CB C 12.051 -1.562 -1.781 1.00 . B B . 1 PHE CB 1 1
6 4276 2 2 1 PHE CD1 C 12.697 -1.248 0.635 1.00 . B B . 1 PHE CD1 1 1
6 4277 2 2 1 PHE CD2 C 12.100 -3.471 -0.134 1.00 . B B . 1 PHE CD2 1 1
6 4278 2 2 1 PHE CE1 C 12.919 -1.753 1.923 1.00 . B B . 1 PHE CE1 1 1
6 4279 2 2 1 PHE CE2 C 12.320 -3.976 1.153 1.00 . B B . 1 PHE CE2 1 1
6 4280 2 2 1 PHE CG C 12.288 -2.106 -0.394 1.00 . B B . 1 PHE CG 1 1
6 4281 2 2 1 PHE CZ C 12.730 -3.118 2.184 1.00 . B B . 1 PHE CZ 1 1
6 4282 2 2 1 PHE H1 H 10.277 -2.861 -2.870 1.00 . B B . 1 PHE H1 1 1
6 4283 2 2 1 PHE H2 H 8.961 -1.789 -2.928 1.00 . B B . 1 PHE H2 1 1
6 4284 2 2 1 PHE H3 H 9.313 -2.631 -1.494 1.00 . B B . 1 PHE H3 1 1
6 4285 2 2 1 PHE HA H 10.284 -0.689 -0.930 1.00 . B B . 1 PHE HA 1 1
6 4286 2 2 1 PHE HB2 H 12.213 -2.344 -2.508 1.00 . B B . 1 PHE HB2 1 1
6 4287 2 2 1 PHE HB3 H 12.735 -0.748 -1.971 1.00 . B B . 1 PHE HB3 1 1
6 4288 2 2 1 PHE HD1 H 12.843 -0.197 0.435 1.00 . B B . 1 PHE HD1 1 1
6 4289 2 2 1 PHE HD2 H 11.784 -4.132 -0.927 1.00 . B B . 1 PHE HD2 1 1
6 4290 2 2 1 PHE HE1 H 13.234 -1.092 2.717 1.00 . B B . 1 PHE HE1 1 1
6 4291 2 2 1 PHE HE2 H 12.175 -5.028 1.354 1.00 . B B . 1 PHE HE2 1 1
6 4292 2 2 1 PHE HZ H 12.900 -3.507 3.177 1.00 . B B . 1 PHE HZ 1 1
6 4293 2 2 1 PHE N N 9.724 -2.168 -2.329 1.00 . B B . 1 PHE N 1 1
6 4294 2 2 1 PHE O O 11.389 0.191 -3.788 1.00 . B B . 1 PHE O 1 1
6 4295 2 2 2 VAL C C 8.974 3.315 -3.053 1.00 . B B . 2 VAL C 1 1
6 4296 2 2 2 VAL CA C 9.449 2.058 -3.787 1.00 . B B . 2 VAL CA 1 1
6 4297 2 2 2 VAL CB C 8.442 1.698 -4.878 1.00 . B B . 2 VAL CB 1 1
6 4298 2 2 2 VAL CG1 C 9.080 0.712 -5.858 1.00 . B B . 2 VAL CG1 1 1
6 4299 2 2 2 VAL CG2 C 7.211 1.056 -4.237 1.00 . B B . 2 VAL CG2 1 1
6 4300 2 2 2 VAL H H 8.895 0.827 -2.108 1.00 . B B . 2 VAL H 1 1
6 4301 2 2 2 VAL HA H 10.412 2.245 -4.235 1.00 . B B . 2 VAL HA 1 1
6 4302 2 2 2 VAL HB H 8.149 2.592 -5.407 1.00 . B B . 2 VAL HB 1 1
6 4303 2 2 2 VAL HG11 H 8.642 0.842 -6.836 1.00 . B B . 2 VAL HG11 1 1
6 4304 2 2 2 VAL HG12 H 8.905 -0.298 -5.517 1.00 . B B . 2 VAL HG12 1 1
6 4305 2 2 2 VAL HG13 H 10.142 0.894 -5.912 1.00 . B B . 2 VAL HG13 1 1
6 4306 2 2 2 VAL HG21 H 7.108 1.414 -3.224 1.00 . B B . 2 VAL HG21 1 1
6 4307 2 2 2 VAL HG22 H 7.328 -0.018 -4.231 1.00 . B B . 2 VAL HG22 1 1
6 4308 2 2 2 VAL HG23 H 6.333 1.319 -4.804 1.00 . B B . 2 VAL HG23 1 1
6 4309 2 2 2 VAL N N 9.562 0.931 -2.819 1.00 . B B . 2 VAL N 1 1
6 4310 2 2 2 VAL O O 8.451 3.246 -1.959 1.00 . B B . 2 VAL O 1 1
6 4311 2 2 3 ASN C C 8.140 6.671 -4.035 1.00 . B B . 3 ASN C 1 1
6 4312 2 2 3 ASN CA C 8.707 5.721 -2.987 1.00 . B B . 3 ASN CA 1 1
6 4313 2 2 3 ASN CB C 9.899 6.378 -2.286 1.00 . B B . 3 ASN CB 1 1
6 4314 2 2 3 ASN CG C 9.404 7.519 -1.397 1.00 . B B . 3 ASN CG 1 1
6 4315 2 2 3 ASN H H 9.573 4.496 -4.531 1.00 . B B . 3 ASN H 1 1
6 4316 2 2 3 ASN HA H 7.942 5.498 -2.265 1.00 . B B . 3 ASN HA 1 1
6 4317 2 2 3 ASN HB2 H 10.409 5.643 -1.679 1.00 . B B . 3 ASN HB2 1 1
6 4318 2 2 3 ASN HB3 H 10.580 6.769 -3.026 1.00 . B B . 3 ASN HB3 1 1
6 4319 2 2 3 ASN HD21 H 10.086 6.700 0.277 1.00 . B B . 3 ASN HD21 1 1
6 4320 2 2 3 ASN HD22 H 9.300 8.193 0.468 1.00 . B B . 3 ASN HD22 1 1
6 4321 2 2 3 ASN N N 9.150 4.462 -3.649 1.00 . B B . 3 ASN N 1 1
6 4322 2 2 3 ASN ND2 N 9.615 7.466 -0.111 1.00 . B B . 3 ASN ND2 1 1
6 4323 2 2 3 ASN O O 8.824 7.541 -4.537 1.00 . B B . 3 ASN O 1 1
6 4324 2 2 3 ASN OD1 O 8.819 8.470 -1.878 1.00 . B B . 3 ASN OD1 1 1
6 4325 2 2 4 GLN C C 4.761 7.369 -5.281 1.00 . B B . 4 GLN C 1 1
6 4326 2 2 4 GLN CA C 6.288 7.406 -5.395 1.00 . B B . 4 GLN CA 1 1
6 4327 2 2 4 GLN CB C 6.706 6.931 -6.786 1.00 . B B . 4 GLN CB 1 1
6 4328 2 2 4 GLN CD C 6.646 7.866 -9.101 1.00 . B B . 4 GLN CD 1 1
6 4329 2 2 4 GLN CG C 7.035 8.145 -7.647 1.00 . B B . 4 GLN CG 1 1
6 4330 2 2 4 GLN H H 6.355 5.802 -3.963 1.00 . B B . 4 GLN H 1 1
6 4331 2 2 4 GLN HA H 6.636 8.415 -5.241 1.00 . B B . 4 GLN HA 1 1
6 4332 2 2 4 GLN HB2 H 7.579 6.298 -6.703 1.00 . B B . 4 GLN HB2 1 1
6 4333 2 2 4 GLN HB3 H 5.899 6.376 -7.237 1.00 . B B . 4 GLN HB3 1 1
6 4334 2 2 4 GLN HE21 H 8.340 8.592 -9.842 1.00 . B B . 4 GLN HE21 1 1
6 4335 2 2 4 GLN HE22 H 7.236 8.006 -10.992 1.00 . B B . 4 GLN HE22 1 1
6 4336 2 2 4 GLN HG2 H 6.485 9.000 -7.282 1.00 . B B . 4 GLN HG2 1 1
6 4337 2 2 4 GLN HG3 H 8.093 8.346 -7.591 1.00 . B B . 4 GLN HG3 1 1
6 4338 2 2 4 GLN N N 6.892 6.511 -4.375 1.00 . B B . 4 GLN N 1 1
6 4339 2 2 4 GLN NE2 N 7.477 8.181 -10.058 1.00 . B B . 4 GLN NE2 1 1
6 4340 2 2 4 GLN O O 4.170 6.327 -5.079 1.00 . B B . 4 GLN O 1 1
6 4341 2 2 4 GLN OE1 O 5.576 7.356 -9.368 1.00 . B B . 4 GLN OE1 1 1
6 4342 2 2 5 HIS C C 2.060 7.681 -6.476 1.00 . B B . 5 HIS C 1 1
6 4343 2 2 5 HIS CA C 2.633 8.523 -5.336 1.00 . B B . 5 HIS CA 1 1
6 4344 2 2 5 HIS CB C 2.133 9.965 -5.469 1.00 . B B . 5 HIS CB 1 1
6 4345 2 2 5 HIS CD2 C 3.120 11.442 -3.550 1.00 . B B . 5 HIS CD2 1 1
6 4346 2 2 5 HIS CE1 C 4.859 12.184 -4.617 1.00 . B B . 5 HIS CE1 1 1
6 4347 2 2 5 HIS CG C 3.105 10.903 -4.807 1.00 . B B . 5 HIS CG 1 1
6 4348 2 2 5 HIS H H 4.618 9.324 -5.595 1.00 . B B . 5 HIS H 1 1
6 4349 2 2 5 HIS HA H 2.318 8.114 -4.386 1.00 . B B . 5 HIS HA 1 1
6 4350 2 2 5 HIS HB2 H 2.044 10.219 -6.515 1.00 . B B . 5 HIS HB2 1 1
6 4351 2 2 5 HIS HB3 H 1.168 10.055 -4.994 1.00 . B B . 5 HIS HB3 1 1
6 4352 2 2 5 HIS HD2 H 2.384 11.263 -2.780 1.00 . B B . 5 HIS HD2 1 1
6 4353 2 2 5 HIS HE1 H 5.772 12.713 -4.852 1.00 . B B . 5 HIS HE1 1 1
6 4354 2 2 5 HIS HE2 H 4.503 12.766 -2.640 1.00 . B B . 5 HIS HE2 1 1
6 4355 2 2 5 HIS N N 4.121 8.497 -5.424 1.00 . B B . 5 HIS N 1 1
6 4356 2 2 5 HIS ND1 N 4.212 11.380 -5.473 1.00 . B B . 5 HIS ND1 1 1
6 4357 2 2 5 HIS NE2 N 4.229 12.250 -3.427 1.00 . B B . 5 HIS NE2 1 1
6 4358 2 2 5 HIS O O 2.552 7.717 -7.587 1.00 . B B . 5 HIS O 1 1
6 4359 2 2 6 LEU C C -1.008 5.756 -7.045 1.00 . B B . 6 LEU C 1 1
6 4360 2 2 6 LEU CA C 0.466 6.073 -7.316 1.00 . B B . 6 LEU CA 1 1
6 4361 2 2 6 LEU CB C 1.260 4.772 -7.407 1.00 . B B . 6 LEU CB 1 1
6 4362 2 2 6 LEU CD1 C 3.348 3.730 -8.293 1.00 . B B . 6 LEU CD1 1 1
6 4363 2 2 6 LEU CD2 C 2.321 5.665 -9.483 1.00 . B B . 6 LEU CD2 1 1
6 4364 2 2 6 LEU CG C 2.589 5.041 -8.112 1.00 . B B . 6 LEU CG 1 1
6 4365 2 2 6 LEU H H 0.647 6.882 -5.322 1.00 . B B . 6 LEU H 1 1
6 4366 2 2 6 LEU HA H 0.551 6.603 -8.252 1.00 . B B . 6 LEU HA 1 1
6 4367 2 2 6 LEU HB2 H 1.447 4.392 -6.412 1.00 . B B . 6 LEU HB2 1 1
6 4368 2 2 6 LEU HB3 H 0.696 4.043 -7.971 1.00 . B B . 6 LEU HB3 1 1
6 4369 2 2 6 LEU HD11 H 4.409 3.930 -8.329 1.00 . B B . 6 LEU HD11 1 1
6 4370 2 2 6 LEU HD12 H 3.039 3.261 -9.215 1.00 . B B . 6 LEU HD12 1 1
6 4371 2 2 6 LEU HD13 H 3.133 3.072 -7.464 1.00 . B B . 6 LEU HD13 1 1
6 4372 2 2 6 LEU HD21 H 1.508 5.141 -9.963 1.00 . B B . 6 LEU HD21 1 1
6 4373 2 2 6 LEU HD22 H 3.209 5.589 -10.093 1.00 . B B . 6 LEU HD22 1 1
6 4374 2 2 6 LEU HD23 H 2.057 6.706 -9.360 1.00 . B B . 6 LEU HD23 1 1
6 4375 2 2 6 LEU HG H 3.181 5.720 -7.515 1.00 . B B . 6 LEU HG 1 1
6 4376 2 2 6 LEU N N 1.033 6.912 -6.223 1.00 . B B . 6 LEU N 1 1
6 4377 2 2 6 LEU O O -1.445 5.674 -5.915 1.00 . B B . 6 LEU O 1 1
6 4378 2 2 7 CYS C C -3.566 4.020 -8.782 1.00 . B B . 7 CYS C 1 1
6 4379 2 2 7 CYS CA C -3.217 5.238 -7.927 1.00 . B B . 7 CYS CA 1 1
6 4380 2 2 7 CYS CB C -4.070 6.427 -8.380 1.00 . B B . 7 CYS CB 1 1
6 4381 2 2 7 CYS H H -1.386 5.631 -8.987 1.00 . B B . 7 CYS H 1 1
6 4382 2 2 7 CYS HA H -3.425 5.024 -6.891 1.00 . B B . 7 CYS HA 1 1
6 4383 2 2 7 CYS HB2 H -3.463 7.095 -8.972 1.00 . B B . 7 CYS HB2 1 1
6 4384 2 2 7 CYS HB3 H -4.896 6.070 -8.976 1.00 . B B . 7 CYS HB3 1 1
6 4385 2 2 7 CYS N N -1.770 5.565 -8.088 1.00 . B B . 7 CYS N 1 1
6 4386 2 2 7 CYS O O -2.700 3.344 -9.301 1.00 . B B . 7 CYS O 1 1
6 4387 2 2 7 CYS SG S -4.703 7.314 -6.939 1.00 . B B . 7 CYS SG 1 1
6 4388 2 2 8 GLY C C -4.323 1.395 -9.550 1.00 . B B . 8 GLY C 1 1
6 4389 2 2 8 GLY CA C -5.268 2.580 -9.759 1.00 . B B . 8 GLY CA 1 1
6 4390 2 2 8 GLY H H -5.507 4.314 -8.505 1.00 . B B . 8 GLY H 1 1
6 4391 2 2 8 GLY HA2 H -6.270 2.294 -9.474 1.00 . B B . 8 GLY HA2 1 1
6 4392 2 2 8 GLY HA3 H -5.259 2.859 -10.803 1.00 . B B . 8 GLY HA3 1 1
6 4393 2 2 8 GLY N N -4.833 3.745 -8.934 1.00 . B B . 8 GLY N 1 1
6 4394 2 2 8 GLY O O -3.786 1.192 -8.479 1.00 . B B . 8 GLY O 1 1
6 4395 2 2 9 SER C C -1.802 -0.106 -10.117 1.00 . B B . 9 SER C 1 1
6 4396 2 2 9 SER CA C -3.224 -0.573 -10.440 1.00 . B B . 9 SER CA 1 1
6 4397 2 2 9 SER CB C -3.214 -1.357 -11.750 1.00 . B B . 9 SER CB 1 1
6 4398 2 2 9 SER H H -4.572 0.786 -11.424 1.00 . B B . 9 SER H 1 1
6 4399 2 2 9 SER HA H -3.585 -1.208 -9.652 1.00 . B B . 9 SER HA 1 1
6 4400 2 2 9 SER HB2 H -2.485 -2.149 -11.691 1.00 . B B . 9 SER HB2 1 1
6 4401 2 2 9 SER HB3 H -4.193 -1.785 -11.918 1.00 . B B . 9 SER HB3 1 1
6 4402 2 2 9 SER HG H -3.151 0.402 -12.578 1.00 . B B . 9 SER HG 1 1
6 4403 2 2 9 SER N N -4.123 0.606 -10.571 1.00 . B B . 9 SER N 1 1
6 4404 2 2 9 SER O O -1.002 -0.845 -9.577 1.00 . B B . 9 SER O 1 1
6 4405 2 2 9 SER OG O -2.874 -0.485 -12.819 1.00 . B B . 9 SER OG 1 1
6 4406 2 2 10 HIS C C 0.136 1.639 -8.655 1.00 . B B . 10 HIS C 1 1
6 4407 2 2 10 HIS CA C -0.103 1.622 -10.164 1.00 . B B . 10 HIS CA 1 1
6 4408 2 2 10 HIS CB C 0.059 3.044 -10.718 1.00 . B B . 10 HIS CB 1 1
6 4409 2 2 10 HIS CD2 C -2.080 3.685 -12.075 1.00 . B B . 10 HIS CD2 1 1
6 4410 2 2 10 HIS CE1 C -1.345 3.165 -14.052 1.00 . B B . 10 HIS CE1 1 1
6 4411 2 2 10 HIS CG C -0.802 3.220 -11.940 1.00 . B B . 10 HIS CG 1 1
6 4412 2 2 10 HIS H H -2.139 1.689 -10.881 1.00 . B B . 10 HIS H 1 1
6 4413 2 2 10 HIS HA H 0.623 0.972 -10.629 1.00 . B B . 10 HIS HA 1 1
6 4414 2 2 10 HIS HB2 H -0.237 3.758 -9.965 1.00 . B B . 10 HIS HB2 1 1
6 4415 2 2 10 HIS HB3 H 1.093 3.209 -10.981 1.00 . B B . 10 HIS HB3 1 1
6 4416 2 2 10 HIS HD2 H -2.717 4.014 -11.266 1.00 . B B . 10 HIS HD2 1 1
6 4417 2 2 10 HIS HE1 H -1.291 3.012 -15.119 1.00 . B B . 10 HIS HE1 1 1
6 4418 2 2 10 HIS HE2 H -3.281 3.924 -13.807 1.00 . B B . 10 HIS HE2 1 1
6 4419 2 2 10 HIS N N -1.478 1.113 -10.447 1.00 . B B . 10 HIS N 1 1
6 4420 2 2 10 HIS ND1 N -0.345 2.895 -13.199 1.00 . B B . 10 HIS ND1 1 1
6 4421 2 2 10 HIS NE2 N -2.427 3.651 -13.408 1.00 . B B . 10 HIS NE2 1 1
6 4422 2 2 10 HIS O O 1.143 1.161 -8.173 1.00 . B B . 10 HIS O 1 1
6 4423 2 2 11 LEU C C -0.493 0.798 -5.884 1.00 . B B . 11 LEU C 1 1
6 4424 2 2 11 LEU CA C -0.578 2.230 -6.432 1.00 . B B . 11 LEU CA 1 1
6 4425 2 2 11 LEU CB C -1.731 3.002 -5.787 1.00 . B B . 11 LEU CB 1 1
6 4426 2 2 11 LEU CD1 C -2.598 1.572 -3.948 1.00 . B B . 11 LEU CD1 1 1
6 4427 2 2 11 LEU CD2 C -4.168 2.798 -5.433 1.00 . B B . 11 LEU CD2 1 1
6 4428 2 2 11 LEU CG C -2.847 2.052 -5.374 1.00 . B B . 11 LEU CG 1 1
6 4429 2 2 11 LEU H H -1.580 2.573 -8.306 1.00 . B B . 11 LEU H 1 1
6 4430 2 2 11 LEU HA H 0.342 2.741 -6.217 1.00 . B B . 11 LEU HA 1 1
6 4431 2 2 11 LEU HB2 H -1.367 3.524 -4.914 1.00 . B B . 11 LEU HB2 1 1
6 4432 2 2 11 LEU HB3 H -2.118 3.719 -6.495 1.00 . B B . 11 LEU HB3 1 1
6 4433 2 2 11 LEU HD11 H -3.263 0.753 -3.723 1.00 . B B . 11 LEU HD11 1 1
6 4434 2 2 11 LEU HD12 H -2.779 2.385 -3.261 1.00 . B B . 11 LEU HD12 1 1
6 4435 2 2 11 LEU HD13 H -1.574 1.243 -3.855 1.00 . B B . 11 LEU HD13 1 1
6 4436 2 2 11 LEU HD21 H -4.972 2.089 -5.512 1.00 . B B . 11 LEU HD21 1 1
6 4437 2 2 11 LEU HD22 H -4.168 3.446 -6.295 1.00 . B B . 11 LEU HD22 1 1
6 4438 2 2 11 LEU HD23 H -4.282 3.386 -4.536 1.00 . B B . 11 LEU HD23 1 1
6 4439 2 2 11 LEU HG H -2.875 1.207 -6.045 1.00 . B B . 11 LEU HG 1 1
6 4440 2 2 11 LEU N N -0.774 2.188 -7.903 1.00 . B B . 11 LEU N 1 1
6 4441 2 2 11 LEU O O 0.229 0.525 -4.943 1.00 . B B . 11 LEU O 1 1
6 4442 2 2 12 VAL C C 0.058 -2.217 -6.626 1.00 . B B . 12 VAL C 1 1
6 4443 2 2 12 VAL CA C -1.137 -1.532 -5.977 1.00 . B B . 12 VAL CA 1 1
6 4444 2 2 12 VAL CB C -2.413 -2.318 -6.301 1.00 . B B . 12 VAL CB 1 1
6 4445 2 2 12 VAL CG1 C -3.300 -2.378 -5.062 1.00 . B B . 12 VAL CG1 1 1
6 4446 2 2 12 VAL CG2 C -3.184 -1.647 -7.431 1.00 . B B . 12 VAL CG2 1 1
6 4447 2 2 12 VAL H H -1.772 0.106 -7.238 1.00 . B B . 12 VAL H 1 1
6 4448 2 2 12 VAL HA H -0.992 -1.516 -4.907 1.00 . B B . 12 VAL HA 1 1
6 4449 2 2 12 VAL HB H -2.145 -3.323 -6.594 1.00 . B B . 12 VAL HB 1 1
6 4450 2 2 12 VAL HG11 H -3.658 -1.389 -4.828 1.00 . B B . 12 VAL HG11 1 1
6 4451 2 2 12 VAL HG12 H -2.728 -2.762 -4.230 1.00 . B B . 12 VAL HG12 1 1
6 4452 2 2 12 VAL HG13 H -4.140 -3.030 -5.254 1.00 . B B . 12 VAL HG13 1 1
6 4453 2 2 12 VAL HG21 H -2.491 -1.321 -8.190 1.00 . B B . 12 VAL HG21 1 1
6 4454 2 2 12 VAL HG22 H -3.722 -0.795 -7.045 1.00 . B B . 12 VAL HG22 1 1
6 4455 2 2 12 VAL HG23 H -3.882 -2.352 -7.859 1.00 . B B . 12 VAL HG23 1 1
6 4456 2 2 12 VAL N N -1.209 -0.126 -6.474 1.00 . B B . 12 VAL N 1 1
6 4457 2 2 12 VAL O O 0.690 -3.069 -6.033 1.00 . B B . 12 VAL O 1 1
6 4458 2 2 13 GLU C C 2.719 -2.415 -7.463 1.00 . B B . 13 GLU C 1 1
6 4459 2 2 13 GLU CA C 1.581 -2.474 -8.476 1.00 . B B . 13 GLU CA 1 1
6 4460 2 2 13 GLU CB C 1.949 -1.728 -9.765 1.00 . B B . 13 GLU CB 1 1
6 4461 2 2 13 GLU CD C 4.164 -0.568 -9.876 1.00 . B B . 13 GLU CD 1 1
6 4462 2 2 13 GLU CG C 2.705 -0.438 -9.438 1.00 . B B . 13 GLU CG 1 1
6 4463 2 2 13 GLU H H -0.103 -1.138 -8.291 1.00 . B B . 13 GLU H 1 1
6 4464 2 2 13 GLU HA H 1.357 -3.503 -8.703 1.00 . B B . 13 GLU HA 1 1
6 4465 2 2 13 GLU HB2 H 2.573 -2.363 -10.378 1.00 . B B . 13 GLU HB2 1 1
6 4466 2 2 13 GLU HB3 H 1.047 -1.486 -10.307 1.00 . B B . 13 GLU HB3 1 1
6 4467 2 2 13 GLU HG2 H 2.245 0.387 -9.959 1.00 . B B . 13 GLU HG2 1 1
6 4468 2 2 13 GLU HG3 H 2.664 -0.258 -8.377 1.00 . B B . 13 GLU HG3 1 1
6 4469 2 2 13 GLU N N 0.400 -1.840 -7.831 1.00 . B B . 13 GLU N 1 1
6 4470 2 2 13 GLU O O 3.600 -3.251 -7.438 1.00 . B B . 13 GLU O 1 1
6 4471 2 2 13 GLU OE1 O 4.468 -1.504 -10.595 1.00 . B B . 13 GLU OE1 1 1
6 4472 2 2 13 GLU OE2 O 4.956 0.276 -9.487 1.00 . B B . 13 GLU OE2 1 1
6 4473 2 2 14 ALA C C 3.315 -2.327 -4.447 1.00 . B B . 14 ALA C 1 1
6 4474 2 2 14 ALA CA C 3.690 -1.324 -5.533 1.00 . B B . 14 ALA CA 1 1
6 4475 2 2 14 ALA CB C 3.681 0.098 -4.969 1.00 . B B . 14 ALA CB 1 1
6 4476 2 2 14 ALA H H 1.919 -0.804 -6.623 1.00 . B B . 14 ALA H 1 1
6 4477 2 2 14 ALA HA H 4.665 -1.560 -5.933 1.00 . B B . 14 ALA HA 1 1
6 4478 2 2 14 ALA HB1 H 3.915 0.799 -5.758 1.00 . B B . 14 ALA HB1 1 1
6 4479 2 2 14 ALA HB2 H 4.417 0.180 -4.184 1.00 . B B . 14 ALA HB2 1 1
6 4480 2 2 14 ALA HB3 H 2.703 0.322 -4.569 1.00 . B B . 14 ALA HB3 1 1
6 4481 2 2 14 ALA N N 2.664 -1.442 -6.594 1.00 . B B . 14 ALA N 1 1
6 4482 2 2 14 ALA O O 4.138 -3.082 -3.971 1.00 . B B . 14 ALA O 1 1
6 4483 2 2 15 LEU C C 1.874 -4.752 -3.616 1.00 . B B . 15 LEU C 1 1
6 4484 2 2 15 LEU CA C 1.618 -3.355 -3.058 1.00 . B B . 15 LEU CA 1 1
6 4485 2 2 15 LEU CB C 0.122 -3.186 -2.792 1.00 . B B . 15 LEU CB 1 1
6 4486 2 2 15 LEU CD1 C -1.570 -2.154 -1.283 1.00 . B B . 15 LEU CD1 1 1
6 4487 2 2 15 LEU CD2 C 0.606 -2.951 -0.358 1.00 . B B . 15 LEU CD2 1 1
6 4488 2 2 15 LEU CG C -0.077 -2.303 -1.565 1.00 . B B . 15 LEU CG 1 1
6 4489 2 2 15 LEU H H 1.400 -1.763 -4.500 1.00 . B B . 15 LEU H 1 1
6 4490 2 2 15 LEU HA H 2.173 -3.214 -2.145 1.00 . B B . 15 LEU HA 1 1
6 4491 2 2 15 LEU HB2 H -0.347 -2.726 -3.648 1.00 . B B . 15 LEU HB2 1 1
6 4492 2 2 15 LEU HB3 H -0.322 -4.153 -2.613 1.00 . B B . 15 LEU HB3 1 1
6 4493 2 2 15 LEU HD11 H -2.022 -3.133 -1.211 1.00 . B B . 15 LEU HD11 1 1
6 4494 2 2 15 LEU HD12 H -2.035 -1.603 -2.088 1.00 . B B . 15 LEU HD12 1 1
6 4495 2 2 15 LEU HD13 H -1.711 -1.623 -0.354 1.00 . B B . 15 LEU HD13 1 1
6 4496 2 2 15 LEU HD21 H 0.131 -2.612 0.551 1.00 . B B . 15 LEU HD21 1 1
6 4497 2 2 15 LEU HD22 H 1.649 -2.673 -0.343 1.00 . B B . 15 LEU HD22 1 1
6 4498 2 2 15 LEU HD23 H 0.521 -4.026 -0.430 1.00 . B B . 15 LEU HD23 1 1
6 4499 2 2 15 LEU HG H 0.356 -1.330 -1.751 1.00 . B B . 15 LEU HG 1 1
6 4500 2 2 15 LEU N N 2.059 -2.366 -4.081 1.00 . B B . 15 LEU N 1 1
6 4501 2 2 15 LEU O O 2.546 -5.566 -3.016 1.00 . B B . 15 LEU O 1 1
6 4502 2 2 16 TYR C C 3.027 -6.759 -5.246 1.00 . B B . 16 TYR C 1 1
6 4503 2 2 16 TYR CA C 1.560 -6.357 -5.407 1.00 . B B . 16 TYR CA 1 1
6 4504 2 2 16 TYR CB C 1.215 -6.264 -6.896 1.00 . B B . 16 TYR CB 1 1
6 4505 2 2 16 TYR CD1 C 0.400 -8.642 -6.726 1.00 . B B . 16 TYR CD1 1 1
6 4506 2 2 16 TYR CD2 C -0.825 -7.085 -8.127 1.00 . B B . 16 TYR CD2 1 1
6 4507 2 2 16 TYR CE1 C -0.505 -9.658 -7.061 1.00 . B B . 16 TYR CE1 1 1
6 4508 2 2 16 TYR CE2 C -1.731 -8.100 -8.463 1.00 . B B . 16 TYR CE2 1 1
6 4509 2 2 16 TYR CG C 0.241 -7.358 -7.258 1.00 . B B . 16 TYR CG 1 1
6 4510 2 2 16 TYR CZ C -1.571 -9.387 -7.930 1.00 . B B . 16 TYR CZ 1 1
6 4511 2 2 16 TYR H H 0.822 -4.344 -5.247 1.00 . B B . 16 TYR H 1 1
6 4512 2 2 16 TYR HA H 0.927 -7.088 -4.931 1.00 . B B . 16 TYR HA 1 1
6 4513 2 2 16 TYR HB2 H 0.769 -5.303 -7.103 1.00 . B B . 16 TYR HB2 1 1
6 4514 2 2 16 TYR HB3 H 2.114 -6.377 -7.481 1.00 . B B . 16 TYR HB3 1 1
6 4515 2 2 16 TYR HD1 H 1.223 -8.849 -6.057 1.00 . B B . 16 TYR HD1 1 1
6 4516 2 2 16 TYR HD2 H -0.948 -6.093 -8.538 1.00 . B B . 16 TYR HD2 1 1
6 4517 2 2 16 TYR HE1 H -0.381 -10.649 -6.651 1.00 . B B . 16 TYR HE1 1 1
6 4518 2 2 16 TYR HE2 H -2.551 -7.891 -9.133 1.00 . B B . 16 TYR HE2 1 1
6 4519 2 2 16 TYR HH H -3.101 -10.022 -8.878 1.00 . B B . 16 TYR HH 1 1
6 4520 2 2 16 TYR N N 1.350 -5.025 -4.780 1.00 . B B . 16 TYR N 1 1
6 4521 2 2 16 TYR O O 3.345 -7.910 -5.025 1.00 . B B . 16 TYR O 1 1
6 4522 2 2 16 TYR OH O -2.463 -10.387 -8.260 1.00 . B B . 16 TYR OH 1 1
6 4523 2 2 17 LEU C C 5.689 -6.373 -3.729 1.00 . B B . 17 LEU C 1 1
6 4524 2 2 17 LEU CA C 5.368 -6.138 -5.206 1.00 . B B . 17 LEU CA 1 1
6 4525 2 2 17 LEU CB C 6.208 -4.970 -5.730 1.00 . B B . 17 LEU CB 1 1
6 4526 2 2 17 LEU CD1 C 7.636 -5.200 -7.768 1.00 . B B . 17 LEU CD1 1 1
6 4527 2 2 17 LEU CD2 C 8.694 -4.823 -5.537 1.00 . B B . 17 LEU CD2 1 1
6 4528 2 2 17 LEU CG C 7.535 -5.502 -6.270 1.00 . B B . 17 LEU CG 1 1
6 4529 2 2 17 LEU H H 3.644 -4.893 -5.533 1.00 . B B . 17 LEU H 1 1
6 4530 2 2 17 LEU HA H 5.597 -7.028 -5.772 1.00 . B B . 17 LEU HA 1 1
6 4531 2 2 17 LEU HB2 H 5.670 -4.469 -6.522 1.00 . B B . 17 LEU HB2 1 1
6 4532 2 2 17 LEU HB3 H 6.400 -4.276 -4.927 1.00 . B B . 17 LEU HB3 1 1
6 4533 2 2 17 LEU HD11 H 8.314 -5.902 -8.230 1.00 . B B . 17 LEU HD11 1 1
6 4534 2 2 17 LEU HD12 H 8.004 -4.197 -7.908 1.00 . B B . 17 LEU HD12 1 1
6 4535 2 2 17 LEU HD13 H 6.659 -5.293 -8.219 1.00 . B B . 17 LEU HD13 1 1
6 4536 2 2 17 LEU HD21 H 8.571 -3.750 -5.586 1.00 . B B . 17 LEU HD21 1 1
6 4537 2 2 17 LEU HD22 H 9.627 -5.101 -6.002 1.00 . B B . 17 LEU HD22 1 1
6 4538 2 2 17 LEU HD23 H 8.699 -5.136 -4.504 1.00 . B B . 17 LEU HD23 1 1
6 4539 2 2 17 LEU HG H 7.584 -6.570 -6.114 1.00 . B B . 17 LEU HG 1 1
6 4540 2 2 17 LEU N N 3.922 -5.815 -5.354 1.00 . B B . 17 LEU N 1 1
6 4541 2 2 17 LEU O O 6.419 -7.281 -3.381 1.00 . B B . 17 LEU O 1 1
6 4542 2 2 18 VAL C C 5.250 -7.237 -1.054 1.00 . B B . 18 VAL C 1 1
6 4543 2 2 18 VAL CA C 5.428 -5.757 -1.403 1.00 . B B . 18 VAL CA 1 1
6 4544 2 2 18 VAL CB C 4.473 -4.875 -0.575 1.00 . B B . 18 VAL CB 1 1
6 4545 2 2 18 VAL CG1 C 3.244 -5.668 -0.116 1.00 . B B . 18 VAL CG1 1 1
6 4546 2 2 18 VAL CG2 C 5.217 -4.342 0.650 1.00 . B B . 18 VAL CG2 1 1
6 4547 2 2 18 VAL H H 4.561 -4.842 -3.151 1.00 . B B . 18 VAL H 1 1
6 4548 2 2 18 VAL HA H 6.448 -5.465 -1.199 1.00 . B B . 18 VAL HA 1 1
6 4549 2 2 18 VAL HB H 4.147 -4.043 -1.182 1.00 . B B . 18 VAL HB 1 1
6 4550 2 2 18 VAL HG11 H 2.630 -5.044 0.518 1.00 . B B . 18 VAL HG11 1 1
6 4551 2 2 18 VAL HG12 H 3.564 -6.536 0.440 1.00 . B B . 18 VAL HG12 1 1
6 4552 2 2 18 VAL HG13 H 2.672 -5.981 -0.975 1.00 . B B . 18 VAL HG13 1 1
6 4553 2 2 18 VAL HG21 H 4.514 -3.883 1.328 1.00 . B B . 18 VAL HG21 1 1
6 4554 2 2 18 VAL HG22 H 5.946 -3.608 0.338 1.00 . B B . 18 VAL HG22 1 1
6 4555 2 2 18 VAL HG23 H 5.718 -5.159 1.150 1.00 . B B . 18 VAL HG23 1 1
6 4556 2 2 18 VAL N N 5.149 -5.567 -2.853 1.00 . B B . 18 VAL N 1 1
6 4557 2 2 18 VAL O O 6.088 -7.844 -0.418 1.00 . B B . 18 VAL O 1 1
6 4558 2 2 19 CYS C C 4.726 -10.113 -2.171 1.00 . B B . 19 CYS C 1 1
6 4559 2 2 19 CYS CA C 3.926 -9.264 -1.183 1.00 . B B . 19 CYS CA 1 1
6 4560 2 2 19 CYS CB C 2.436 -9.577 -1.330 1.00 . B B . 19 CYS CB 1 1
6 4561 2 2 19 CYS H H 3.503 -7.312 -1.992 1.00 . B B . 19 CYS H 1 1
6 4562 2 2 19 CYS HA H 4.246 -9.484 -0.175 1.00 . B B . 19 CYS HA 1 1
6 4563 2 2 19 CYS HB2 H 2.094 -9.255 -2.301 1.00 . B B . 19 CYS HB2 1 1
6 4564 2 2 19 CYS HB3 H 2.279 -10.641 -1.227 1.00 . B B . 19 CYS HB3 1 1
6 4565 2 2 19 CYS N N 4.162 -7.822 -1.476 1.00 . B B . 19 CYS N 1 1
6 4566 2 2 19 CYS O O 5.678 -10.776 -1.809 1.00 . B B . 19 CYS O 1 1
6 4567 2 2 19 CYS SG S 1.507 -8.706 -0.044 1.00 . B B . 19 CYS SG 1 1
6 4568 2 2 20 DAL C C 4.654 -12.358 -4.363 1.00 . B B . 20 DAL C 1 1
6 4569 2 2 20 DAL CA C 5.094 -10.894 -4.436 1.00 . B B . 20 DAL CA 1 1
6 4570 2 2 20 DAL CB C 4.800 -10.343 -5.833 1.00 . B B . 20 DAL CB 1 1
6 4571 2 2 20 DAL H H 3.584 -9.549 -3.695 1.00 . B B . 20 DAL H 1 1
6 4572 2 2 20 DAL HA H 6.154 -10.828 -4.239 1.00 . B B . 20 DAL HA 1 1
6 4573 2 2 20 DAL HB1 H 5.416 -9.474 -6.014 1.00 . B B . 20 DAL HB1 1 1
6 4574 2 2 20 DAL HB2 H 3.758 -10.066 -5.898 1.00 . B B . 20 DAL HB2 1 1
6 4575 2 2 20 DAL HB3 H 5.017 -11.100 -6.571 1.00 . B B . 20 DAL HB3 1 1
6 4576 2 2 20 DAL N N 4.352 -10.093 -3.421 1.00 . B B . 20 DAL N 1 1
6 4577 2 2 20 DAL O O 5.053 -13.175 -5.169 1.00 . B B . 20 DAL O 1 1
6 4578 2 2 21 GLU C C 2.411 -14.239 -2.108 1.00 . B B . 21 GLU C 1 1
6 4579 2 2 21 GLU CA C 3.378 -14.111 -3.287 1.00 . B B . 21 GLU CA 1 1
6 4580 2 2 21 GLU CB C 4.587 -15.019 -3.056 1.00 . B B . 21 GLU CB 1 1
6 4581 2 2 21 GLU CD C 4.784 -17.201 -4.257 1.00 . B B . 21 GLU CD 1 1
6 4582 2 2 21 GLU CG C 4.136 -16.480 -3.074 1.00 . B B . 21 GLU CG 1 1
6 4583 2 2 21 GLU H H 3.525 -12.029 -2.762 1.00 . B B . 21 GLU H 1 1
6 4584 2 2 21 GLU HA H 2.877 -14.404 -4.198 1.00 . B B . 21 GLU HA 1 1
6 4585 2 2 21 GLU HB2 H 5.314 -14.856 -3.840 1.00 . B B . 21 GLU HB2 1 1
6 4586 2 2 21 GLU HB3 H 5.031 -14.792 -2.100 1.00 . B B . 21 GLU HB3 1 1
6 4587 2 2 21 GLU HG2 H 4.434 -16.958 -2.152 1.00 . B B . 21 GLU HG2 1 1
6 4588 2 2 21 GLU HG3 H 3.062 -16.524 -3.172 1.00 . B B . 21 GLU HG3 1 1
6 4589 2 2 21 GLU N N 3.837 -12.699 -3.404 1.00 . B B . 21 GLU N 1 1
6 4590 2 2 21 GLU O O 2.724 -14.834 -1.095 1.00 . B B . 21 GLU O 1 1
6 4591 2 2 21 GLU OE1 O 5.925 -16.892 -4.561 1.00 . B B . 21 GLU OE1 1 1
6 4592 2 2 21 GLU OE2 O 4.129 -18.048 -4.840 1.00 . B B . 21 GLU OE2 1 1
6 4593 2 2 22 ARG C C -1.143 -13.420 -1.660 1.00 . B B . 22 ARG C 1 1
6 4594 2 2 22 ARG CA C 0.245 -13.774 -1.125 1.00 . B B . 22 ARG CA 1 1
6 4595 2 2 22 ARG CB C 0.629 -12.792 -0.017 1.00 . B B . 22 ARG CB 1 1
6 4596 2 2 22 ARG CD C 0.238 -13.777 2.245 1.00 . B B . 22 ARG CD 1 1
6 4597 2 2 22 ARG CG C 1.273 -13.555 1.141 1.00 . B B . 22 ARG CG 1 1
6 4598 2 2 22 ARG CZ C 1.421 -13.556 4.347 1.00 . B B . 22 ARG CZ 1 1
6 4599 2 2 22 ARG H H 1.005 -13.212 -3.061 1.00 . B B . 22 ARG H 1 1
6 4600 2 2 22 ARG HA H 0.235 -14.779 -0.730 1.00 . B B . 22 ARG HA 1 1
6 4601 2 2 22 ARG HB2 H 1.330 -12.067 -0.405 1.00 . B B . 22 ARG HB2 1 1
6 4602 2 2 22 ARG HB3 H -0.255 -12.284 0.338 1.00 . B B . 22 ARG HB3 1 1
6 4603 2 2 22 ARG HD2 H -0.729 -13.438 1.906 1.00 . B B . 22 ARG HD2 1 1
6 4604 2 2 22 ARG HD3 H 0.186 -14.831 2.484 1.00 . B B . 22 ARG HD3 1 1
6 4605 2 2 22 ARG HE H 0.305 -12.098 3.593 1.00 . B B . 22 ARG HE 1 1
6 4606 2 2 22 ARG HG2 H 1.633 -14.510 0.786 1.00 . B B . 22 ARG HG2 1 1
6 4607 2 2 22 ARG HG3 H 2.100 -12.983 1.536 1.00 . B B . 22 ARG HG3 1 1
6 4608 2 2 22 ARG HH11 H 3.012 -13.600 3.134 1.00 . B B . 22 ARG HH11 1 1
6 4609 2 2 22 ARG HH12 H 3.266 -14.234 4.725 1.00 . B B . 22 ARG HH12 1 1
6 4610 2 2 22 ARG HH21 H 0.013 -13.639 5.767 1.00 . B B . 22 ARG HH21 1 1
6 4611 2 2 22 ARG HH22 H 1.566 -14.259 6.217 1.00 . B B . 22 ARG HH22 1 1
6 4612 2 2 22 ARG N N 1.236 -13.685 -2.233 1.00 . B B . 22 ARG N 1 1
6 4613 2 2 22 ARG NE N 0.635 -13.012 3.460 1.00 . B B . 22 ARG NE 1 1
6 4614 2 2 22 ARG NH1 N 2.663 -13.818 4.045 1.00 . B B . 22 ARG NH1 1 1
6 4615 2 2 22 ARG NH2 N 0.964 -13.841 5.536 1.00 . B B . 22 ARG NH2 1 1
6 4616 2 2 22 ARG O O -2.083 -14.180 -1.528 1.00 . B B . 22 ARG O 1 1
6 4617 2 2 23 DAL C C -3.213 -10.781 -1.927 1.00 . B B . 23 DAL C 1 1
6 4618 2 2 23 DAL CA C -2.606 -11.870 -2.811 1.00 . B B . 23 DAL CA 1 1
6 4619 2 2 23 DAL CB C -2.425 -11.331 -4.231 1.00 . B B . 23 DAL CB 1 1
6 4620 2 2 23 DAL H H -0.509 -11.676 -2.362 1.00 . B B . 23 DAL H 1 1
6 4621 2 2 23 DAL HA H -3.264 -12.726 -2.832 1.00 . B B . 23 DAL HA 1 1
6 4622 2 2 23 DAL HB1 H -3.167 -10.570 -4.424 1.00 . B B . 23 DAL HB1 1 1
6 4623 2 2 23 DAL HB2 H -2.545 -12.137 -4.940 1.00 . B B . 23 DAL HB2 1 1
6 4624 2 2 23 DAL HB3 H -1.438 -10.905 -4.332 1.00 . B B . 23 DAL HB3 1 1
6 4625 2 2 23 DAL N N -1.280 -12.273 -2.265 1.00 . B B . 23 DAL N 1 1
6 4626 2 2 23 DAL O O -4.309 -10.915 -1.422 1.00 . B B . 23 DAL O 1 1
6 4627 2 2 24 PHE C C -4.422 -8.182 -1.404 1.00 . B B . 24 PHE C 1 1
6 4628 2 2 24 PHE CA C -3.043 -8.597 -0.889 1.00 . B B . 24 PHE CA 1 1
6 4629 2 2 24 PHE CB C -2.088 -7.398 -0.949 1.00 . B B . 24 PHE CB 1 1
6 4630 2 2 24 PHE CD1 C -1.533 -7.068 -3.389 1.00 . B B . 24 PHE CD1 1 1
6 4631 2 2 24 PHE CD2 C -3.174 -5.609 -2.355 1.00 . B B . 24 PHE CD2 1 1
6 4632 2 2 24 PHE CE1 C -1.707 -6.400 -4.608 1.00 . B B . 24 PHE CE1 1 1
6 4633 2 2 24 PHE CE2 C -3.348 -4.941 -3.574 1.00 . B B . 24 PHE CE2 1 1
6 4634 2 2 24 PHE CG C -2.267 -6.674 -2.264 1.00 . B B . 24 PHE CG 1 1
6 4635 2 2 24 PHE CZ C -2.615 -5.335 -4.700 1.00 . B B . 24 PHE CZ 1 1
6 4636 2 2 24 PHE H H -1.626 -9.610 -2.156 1.00 . B B . 24 PHE H 1 1
6 4637 2 2 24 PHE HA H -3.129 -8.935 0.132 1.00 . B B . 24 PHE HA 1 1
6 4638 2 2 24 PHE HB2 H -2.305 -6.724 -0.134 1.00 . B B . 24 PHE HB2 1 1
6 4639 2 2 24 PHE HB3 H -1.069 -7.747 -0.868 1.00 . B B . 24 PHE HB3 1 1
6 4640 2 2 24 PHE HD1 H -0.834 -7.889 -3.317 1.00 . B B . 24 PHE HD1 1 1
6 4641 2 2 24 PHE HD2 H -3.739 -5.307 -1.487 1.00 . B B . 24 PHE HD2 1 1
6 4642 2 2 24 PHE HE1 H -1.142 -6.705 -5.477 1.00 . B B . 24 PHE HE1 1 1
6 4643 2 2 24 PHE HE2 H -4.047 -4.121 -3.645 1.00 . B B . 24 PHE HE2 1 1
6 4644 2 2 24 PHE HZ H -2.750 -4.821 -5.639 1.00 . B B . 24 PHE HZ 1 1
6 4645 2 2 24 PHE N N -2.508 -9.698 -1.737 1.00 . B B . 24 PHE N 1 1
6 4646 2 2 24 PHE O O -5.016 -8.846 -2.229 1.00 . B B . 24 PHE O 1 1
6 4647 2 2 25 PHE C C -6.404 -5.116 -1.139 1.00 . B B . 25 PHE C 1 1
6 4648 2 2 25 PHE CA C -6.268 -6.618 -1.390 1.00 . B B . 25 PHE CA 1 1
6 4649 2 2 25 PHE CB C -7.359 -7.362 -0.622 1.00 . B B . 25 PHE CB 1 1
6 4650 2 2 25 PHE CD1 C -5.969 -8.097 1.350 1.00 . B B . 25 PHE CD1 1 1
6 4651 2 2 25 PHE CD2 C -7.822 -6.576 1.729 1.00 . B B . 25 PHE CD2 1 1
6 4652 2 2 25 PHE CE1 C -5.676 -8.081 2.721 1.00 . B B . 25 PHE CE1 1 1
6 4653 2 2 25 PHE CE2 C -7.530 -6.561 3.100 1.00 . B B . 25 PHE CE2 1 1
6 4654 2 2 25 PHE CG C -7.042 -7.344 0.854 1.00 . B B . 25 PHE CG 1 1
6 4655 2 2 25 PHE CZ C -6.458 -7.312 3.595 1.00 . B B . 25 PHE CZ 1 1
6 4656 2 2 25 PHE H H -4.435 -6.560 -0.264 1.00 . B B . 25 PHE H 1 1
6 4657 2 2 25 PHE HA H -6.372 -6.817 -2.445 1.00 . B B . 25 PHE HA 1 1
6 4658 2 2 25 PHE HB2 H -8.309 -6.879 -0.792 1.00 . B B . 25 PHE HB2 1 1
6 4659 2 2 25 PHE HB3 H -7.407 -8.384 -0.967 1.00 . B B . 25 PHE HB3 1 1
6 4660 2 2 25 PHE HD1 H -5.367 -8.690 0.677 1.00 . B B . 25 PHE HD1 1 1
6 4661 2 2 25 PHE HD2 H -8.649 -5.997 1.346 1.00 . B B . 25 PHE HD2 1 1
6 4662 2 2 25 PHE HE1 H -4.850 -8.660 3.104 1.00 . B B . 25 PHE HE1 1 1
6 4663 2 2 25 PHE HE2 H -8.133 -5.970 3.772 1.00 . B B . 25 PHE HE2 1 1
6 4664 2 2 25 PHE HZ H -6.233 -7.300 4.652 1.00 . B B . 25 PHE HZ 1 1
6 4665 2 2 25 PHE N N -4.932 -7.081 -0.926 1.00 . B B . 25 PHE N 1 1
6 4666 2 2 25 PHE O O -6.587 -4.677 -0.021 1.00 . B B . 25 PHE O 1 1
6 4667 2 2 26 TYR C C -7.884 -2.502 -1.637 1.00 . B B . 26 TYR C 1 1
6 4668 2 2 26 TYR CA C -6.438 -2.852 -1.990 1.00 . B B . 26 TYR CA 1 1
6 4669 2 2 26 TYR CB C -6.044 -2.138 -3.285 1.00 . B B . 26 TYR CB 1 1
6 4670 2 2 26 TYR CD1 C -4.722 -0.466 -1.942 1.00 . B B . 26 TYR CD1 1 1
6 4671 2 2 26 TYR CD2 C -6.192 0.345 -3.693 1.00 . B B . 26 TYR CD2 1 1
6 4672 2 2 26 TYR CE1 C -4.348 0.851 -1.644 1.00 . B B . 26 TYR CE1 1 1
6 4673 2 2 26 TYR CE2 C -5.821 1.662 -3.395 1.00 . B B . 26 TYR CE2 1 1
6 4674 2 2 26 TYR CG C -5.643 -0.719 -2.965 1.00 . B B . 26 TYR CG 1 1
6 4675 2 2 26 TYR CZ C -4.899 1.915 -2.370 1.00 . B B . 26 TYR CZ 1 1
6 4676 2 2 26 TYR H H -6.166 -4.698 -3.066 1.00 . B B . 26 TYR H 1 1
6 4677 2 2 26 TYR HA H -5.785 -2.532 -1.193 1.00 . B B . 26 TYR HA 1 1
6 4678 2 2 26 TYR HB2 H -5.213 -2.655 -3.742 1.00 . B B . 26 TYR HB2 1 1
6 4679 2 2 26 TYR HB3 H -6.884 -2.131 -3.963 1.00 . B B . 26 TYR HB3 1 1
6 4680 2 2 26 TYR HD1 H -4.297 -1.287 -1.382 1.00 . B B . 26 TYR HD1 1 1
6 4681 2 2 26 TYR HD2 H -6.904 0.150 -4.482 1.00 . B B . 26 TYR HD2 1 1
6 4682 2 2 26 TYR HE1 H -3.639 1.046 -0.854 1.00 . B B . 26 TYR HE1 1 1
6 4683 2 2 26 TYR HE2 H -6.244 2.483 -3.955 1.00 . B B . 26 TYR HE2 1 1
6 4684 2 2 26 TYR HH H -3.868 3.184 -1.386 1.00 . B B . 26 TYR HH 1 1
6 4685 2 2 26 TYR N N -6.315 -4.323 -2.172 1.00 . B B . 26 TYR N 1 1
6 4686 2 2 26 TYR O O -8.817 -2.958 -2.268 1.00 . B B . 26 TYR O 1 1
6 4687 2 2 26 TYR OH O -4.531 3.213 -2.078 1.00 . B B . 26 TYR OH 1 1
6 4688 2 2 27 THR C C -9.775 0.089 -0.767 1.00 . B B . 27 THR C 1 1
6 4689 2 2 27 THR CA C -9.463 -1.312 -0.239 1.00 . B B . 27 THR CA 1 1
6 4690 2 2 27 THR CB C -9.582 -1.323 1.286 1.00 . B B . 27 THR CB 1 1
6 4691 2 2 27 THR CG2 C -8.352 -0.652 1.894 1.00 . B B . 27 THR CG2 1 1
6 4692 2 2 27 THR H H -7.311 -1.335 -0.137 1.00 . B B . 27 THR H 1 1
6 4693 2 2 27 THR HA H -10.161 -2.018 -0.658 1.00 . B B . 27 THR HA 1 1
6 4694 2 2 27 THR HB H -9.641 -2.342 1.636 1.00 . B B . 27 THR HB 1 1
6 4695 2 2 27 THR HG1 H -10.653 0.296 1.394 1.00 . B B . 27 THR HG1 1 1
6 4696 2 2 27 THR HG21 H -7.624 -1.406 2.155 1.00 . B B . 27 THR HG21 1 1
6 4697 2 2 27 THR HG22 H -8.641 -0.108 2.780 1.00 . B B . 27 THR HG22 1 1
6 4698 2 2 27 THR HG23 H -7.923 0.029 1.175 1.00 . B B . 27 THR HG23 1 1
6 4699 2 2 27 THR N N -8.077 -1.693 -0.632 1.00 . B B . 27 THR N 1 1
6 4700 2 2 27 THR O O -9.062 1.035 -0.502 1.00 . B B . 27 THR O 1 1
6 4701 2 2 27 THR OG1 O -10.751 -0.617 1.673 1.00 . B B . 27 THR OG1 1 1
6 4702 2 2 28 LYS C C -12.722 1.708 -2.095 1.00 . B B . 28 LYS C 1 1
6 4703 2 2 28 LYS CA C -11.194 1.567 -2.058 1.00 . B B . 28 LYS CA 1 1
6 4704 2 2 28 LYS CB C -10.639 1.699 -3.479 1.00 . B B . 28 LYS CB 1 1
6 4705 2 2 28 LYS CD C -10.103 3.402 -5.227 1.00 . B B . 28 LYS CD 1 1
6 4706 2 2 28 LYS CE C -9.505 4.788 -5.472 1.00 . B B . 28 LYS CE 1 1
6 4707 2 2 28 LYS CG C -10.200 3.144 -3.722 1.00 . B B . 28 LYS CG 1 1
6 4708 2 2 28 LYS H H -11.397 -0.550 -1.714 1.00 . B B . 28 LYS H 1 1
6 4709 2 2 28 LYS HA H -10.766 2.333 -1.434 1.00 . B B . 28 LYS HA 1 1
6 4710 2 2 28 LYS HB2 H -9.791 1.039 -3.597 1.00 . B B . 28 LYS HB2 1 1
6 4711 2 2 28 LYS HB3 H -11.406 1.433 -4.191 1.00 . B B . 28 LYS HB3 1 1
6 4712 2 2 28 LYS HD2 H -9.472 2.652 -5.681 1.00 . B B . 28 LYS HD2 1 1
6 4713 2 2 28 LYS HD3 H -11.089 3.356 -5.665 1.00 . B B . 28 LYS HD3 1 1
6 4714 2 2 28 LYS HE2 H -10.299 5.494 -5.667 1.00 . B B . 28 LYS HE2 1 1
6 4715 2 2 28 LYS HE3 H -8.951 5.101 -4.598 1.00 . B B . 28 LYS HE3 1 1
6 4716 2 2 28 LYS HG2 H -10.924 3.818 -3.287 1.00 . B B . 28 LYS HG2 1 1
6 4717 2 2 28 LYS HG3 H -9.235 3.310 -3.268 1.00 . B B . 28 LYS HG3 1 1
6 4718 2 2 28 LYS HZ1 H -7.789 5.378 -6.495 1.00 . B B . 28 LYS HZ1 1 1
6 4719 2 2 28 LYS HZ2 H -9.106 5.020 -7.502 1.00 . B B . 28 LYS HZ2 1 1
6 4720 2 2 28 LYS HZ3 H -8.235 3.761 -6.763 1.00 . B B . 28 LYS HZ3 1 1
6 4721 2 2 28 LYS N N -10.836 0.228 -1.513 1.00 . B B . 28 LYS N 1 1
6 4722 2 2 28 LYS NZ N -8.589 4.733 -6.646 1.00 . B B . 28 LYS NZ 1 1
6 4723 2 2 28 LYS O O -13.390 0.953 -2.774 1.00 . B B . 28 LYS O 1 1
6 4724 2 2 29 PRO C C -15.151 3.667 -2.556 1.00 . B B . 29 PRO C 1 1
6 4725 2 2 29 PRO CA C -14.684 2.923 -1.302 1.00 . B B . 29 PRO CA 1 1
6 4726 2 2 29 PRO CB C -14.843 3.797 -0.055 1.00 . B B . 29 PRO CB 1 1
6 4727 2 2 29 PRO CD C -12.424 3.585 -0.538 1.00 . B B . 29 PRO CD 1 1
6 4728 2 2 29 PRO CG C -13.465 4.454 0.195 1.00 . B B . 29 PRO CG 1 1
6 4729 2 2 29 PRO HA H -15.227 2.002 -1.180 1.00 . B B . 29 PRO HA 1 1
6 4730 2 2 29 PRO HB2 H -15.595 4.555 -0.228 1.00 . B B . 29 PRO HB2 1 1
6 4731 2 2 29 PRO HB3 H -15.114 3.190 0.794 1.00 . B B . 29 PRO HB3 1 1
6 4732 2 2 29 PRO HD2 H -11.790 4.202 -1.161 1.00 . B B . 29 PRO HD2 1 1
6 4733 2 2 29 PRO HD3 H -11.832 3.026 0.169 1.00 . B B . 29 PRO HD3 1 1
6 4734 2 2 29 PRO HG2 H -13.458 5.460 -0.203 1.00 . B B . 29 PRO HG2 1 1
6 4735 2 2 29 PRO HG3 H -13.246 4.470 1.251 1.00 . B B . 29 PRO HG3 1 1
6 4736 2 2 29 PRO N N -13.234 2.668 -1.365 1.00 . B B . 29 PRO N 1 1
6 4737 2 2 29 PRO O O -16.331 3.754 -2.833 1.00 . B B . 29 PRO O 1 1
6 4738 2 2 30 THR C C -15.864 5.769 -4.308 1.00 . B B . 30 THR C 1 1
6 4739 2 2 30 THR CA C -14.600 4.942 -4.556 1.00 . B B . 30 THR CA 1 1
6 4740 2 2 30 THR CB C -14.855 3.952 -5.700 1.00 . B B . 30 THR CB 1 1
6 4741 2 2 30 THR CG2 C -15.373 2.627 -5.140 1.00 . B B . 30 THR CG2 1 1
6 4742 2 2 30 THR H H -13.286 4.108 -3.065 1.00 . B B . 30 THR H 1 1
6 4743 2 2 30 THR HA H -13.792 5.602 -4.830 1.00 . B B . 30 THR HA 1 1
6 4744 2 2 30 THR HB H -13.933 3.776 -6.233 1.00 . B B . 30 THR HB 1 1
6 4745 2 2 30 THR HG1 H -15.776 4.007 -7.412 1.00 . B B . 30 THR HG1 1 1
6 4746 2 2 30 THR HG21 H -16.348 2.780 -4.701 1.00 . B B . 30 THR HG21 1 1
6 4747 2 2 30 THR HG22 H -14.692 2.265 -4.386 1.00 . B B . 30 THR HG22 1 1
6 4748 2 2 30 THR HG23 H -15.446 1.903 -5.938 1.00 . B B . 30 THR HG23 1 1
6 4749 2 2 30 THR N N -14.229 4.198 -3.314 1.00 . B B . 30 THR N 1 1
6 4750 2 2 30 THR O O -15.745 6.833 -3.723 1.00 . B B . 30 THR O 1 1
6 4751 2 2 30 THR OXT O -16.927 5.325 -4.708 1.00 . B B . 30 THR OXT 1 1
6 4752 2 2 30 THR OG1 O -15.816 4.500 -6.589 1.00 . B B . 30 THR OG1 1 1
7 4753 1 1 1 GLY C C -7.225 3.655 2.646 1.00 . A A . 1 GLY C 1 1
7 4754 1 1 1 GLY CA C -8.410 2.777 2.422 1.00 . A A . 1 GLY CA 1 1
7 4755 1 1 1 GLY H1 H -9.701 3.837 3.719 1.00 . A A . 1 GLY H1 1 1
7 4756 1 1 1 GLY H2 H -9.441 2.224 4.185 1.00 . A A . 1 GLY H2 1 1
7 4757 1 1 1 GLY H3 H -10.468 2.577 2.878 1.00 . A A . 1 GLY H3 1 1
7 4758 1 1 1 GLY HA2 H -7.797 2.065 2.681 1.00 . A A . 1 GLY HA2 1 1
7 4759 1 1 1 GLY HA3 H -8.844 2.634 1.347 1.00 . A A . 1 GLY HA3 1 1
7 4760 1 1 1 GLY N N -9.600 2.860 3.376 1.00 . A A . 1 GLY N 1 1
7 4761 1 1 1 GLY O O -7.297 4.640 3.355 1.00 . A A . 1 GLY O 1 1
7 4762 1 1 2 ILE C C -4.634 4.991 0.984 1.00 . A A . 2 ILE C 1 1
7 4763 1 1 2 ILE CA C -4.890 4.162 2.244 1.00 . A A . 2 ILE CA 1 1
7 4764 1 1 2 ILE CB C -3.689 3.253 2.512 1.00 . A A . 2 ILE CB 1 1
7 4765 1 1 2 ILE CD1 C -2.378 3.823 4.560 1.00 . A A . 2 ILE CD1 1 1
7 4766 1 1 2 ILE CG1 C -2.531 4.088 3.062 1.00 . A A . 2 ILE CG1 1 1
7 4767 1 1 2 ILE CG2 C -3.254 2.573 1.211 1.00 . A A . 2 ILE CG2 1 1
7 4768 1 1 2 ILE H H -6.072 2.527 1.488 1.00 . A A . 2 ILE H 1 1
7 4769 1 1 2 ILE HA H -5.033 4.822 3.085 1.00 . A A . 2 ILE HA 1 1
7 4770 1 1 2 ILE HB H -3.967 2.500 3.233 1.00 . A A . 2 ILE HB 1 1
7 4771 1 1 2 ILE HD11 H -3.321 3.483 4.963 1.00 . A A . 2 ILE HD11 1 1
7 4772 1 1 2 ILE HD12 H -2.082 4.735 5.058 1.00 . A A . 2 ILE HD12 1 1
7 4773 1 1 2 ILE HD13 H -1.625 3.066 4.717 1.00 . A A . 2 ILE HD13 1 1
7 4774 1 1 2 ILE HG12 H -1.617 3.816 2.551 1.00 . A A . 2 ILE HG12 1 1
7 4775 1 1 2 ILE HG13 H -2.734 5.136 2.901 1.00 . A A . 2 ILE HG13 1 1
7 4776 1 1 2 ILE HG21 H -2.565 1.771 1.436 1.00 . A A . 2 ILE HG21 1 1
7 4777 1 1 2 ILE HG22 H -2.769 3.295 0.571 1.00 . A A . 2 ILE HG22 1 1
7 4778 1 1 2 ILE HG23 H -4.121 2.171 0.707 1.00 . A A . 2 ILE HG23 1 1
7 4779 1 1 2 ILE N N -6.109 3.326 2.056 1.00 . A A . 2 ILE N 1 1
7 4780 1 1 2 ILE O O -3.616 5.642 0.854 1.00 . A A . 2 ILE O 1 1
7 4781 1 1 3 VAL C C -4.850 7.155 -0.856 1.00 . A A . 3 VAL C 1 1
7 4782 1 1 3 VAL CA C -5.364 5.753 -1.194 1.00 . A A . 3 VAL CA 1 1
7 4783 1 1 3 VAL CB C -6.708 5.862 -1.911 1.00 . A A . 3 VAL CB 1 1
7 4784 1 1 3 VAL CG1 C -6.502 6.492 -3.286 1.00 . A A . 3 VAL CG1 1 1
7 4785 1 1 3 VAL CG2 C -7.313 4.465 -2.075 1.00 . A A . 3 VAL CG2 1 1
7 4786 1 1 3 VAL H H -6.360 4.440 0.179 1.00 . A A . 3 VAL H 1 1
7 4787 1 1 3 VAL HA H -4.654 5.251 -1.834 1.00 . A A . 3 VAL HA 1 1
7 4788 1 1 3 VAL HB H -7.376 6.478 -1.327 1.00 . A A . 3 VAL HB 1 1
7 4789 1 1 3 VAL HG11 H -7.158 6.018 -4.000 1.00 . A A . 3 VAL HG11 1 1
7 4790 1 1 3 VAL HG12 H -5.476 6.357 -3.591 1.00 . A A . 3 VAL HG12 1 1
7 4791 1 1 3 VAL HG13 H -6.728 7.547 -3.233 1.00 . A A . 3 VAL HG13 1 1
7 4792 1 1 3 VAL HG21 H -6.553 3.782 -2.423 1.00 . A A . 3 VAL HG21 1 1
7 4793 1 1 3 VAL HG22 H -8.118 4.505 -2.793 1.00 . A A . 3 VAL HG22 1 1
7 4794 1 1 3 VAL HG23 H -7.696 4.125 -1.123 1.00 . A A . 3 VAL HG23 1 1
7 4795 1 1 3 VAL N N -5.549 4.971 0.056 1.00 . A A . 3 VAL N 1 1
7 4796 1 1 3 VAL O O -4.199 7.796 -1.658 1.00 . A A . 3 VAL O 1 1
7 4797 1 1 4 GLU C C -3.159 8.978 0.947 1.00 . A A . 4 GLU C 1 1
7 4798 1 1 4 GLU CA C -4.670 9.001 0.703 1.00 . A A . 4 GLU CA 1 1
7 4799 1 1 4 GLU CB C -5.387 9.446 1.978 1.00 . A A . 4 GLU CB 1 1
7 4800 1 1 4 GLU CD C -7.728 10.201 2.416 1.00 . A A . 4 GLU CD 1 1
7 4801 1 1 4 GLU CG C -6.449 10.489 1.629 1.00 . A A . 4 GLU CG 1 1
7 4802 1 1 4 GLU H H -5.670 7.108 0.952 1.00 . A A . 4 GLU H 1 1
7 4803 1 1 4 GLU HA H -4.894 9.694 -0.094 1.00 . A A . 4 GLU HA 1 1
7 4804 1 1 4 GLU HB2 H -5.858 8.592 2.443 1.00 . A A . 4 GLU HB2 1 1
7 4805 1 1 4 GLU HB3 H -4.671 9.879 2.662 1.00 . A A . 4 GLU HB3 1 1
7 4806 1 1 4 GLU HG2 H -6.084 11.473 1.882 1.00 . A A . 4 GLU HG2 1 1
7 4807 1 1 4 GLU HG3 H -6.662 10.444 0.572 1.00 . A A . 4 GLU HG3 1 1
7 4808 1 1 4 GLU N N -5.140 7.639 0.321 1.00 . A A . 4 GLU N 1 1
7 4809 1 1 4 GLU O O -2.502 10.000 0.920 1.00 . A A . 4 GLU O 1 1
7 4810 1 1 4 GLU OE1 O -7.850 9.098 2.926 1.00 . A A . 4 GLU OE1 1 1
7 4811 1 1 4 GLU OE2 O -8.563 11.086 2.497 1.00 . A A . 4 GLU OE2 1 1
7 4812 1 1 5 GLN C C -0.436 7.218 0.172 1.00 . A A . 5 GLN C 1 1
7 4813 1 1 5 GLN CA C -1.134 7.740 1.430 1.00 . A A . 5 GLN CA 1 1
7 4814 1 1 5 GLN CB C -0.864 6.789 2.598 1.00 . A A . 5 GLN CB 1 1
7 4815 1 1 5 GLN CD C 0.495 7.239 4.648 1.00 . A A . 5 GLN CD 1 1
7 4816 1 1 5 GLN CG C 0.551 7.025 3.133 1.00 . A A . 5 GLN CG 1 1
7 4817 1 1 5 GLN H H -3.148 7.009 1.203 1.00 . A A . 5 GLN H 1 1
7 4818 1 1 5 GLN HA H -0.753 8.722 1.671 1.00 . A A . 5 GLN HA 1 1
7 4819 1 1 5 GLN HB2 H -1.582 6.969 3.383 1.00 . A A . 5 GLN HB2 1 1
7 4820 1 1 5 GLN HB3 H -0.951 5.768 2.258 1.00 . A A . 5 GLN HB3 1 1
7 4821 1 1 5 GLN HE21 H 1.193 5.430 5.072 1.00 . A A . 5 GLN HE21 1 1
7 4822 1 1 5 GLN HE22 H 0.843 6.406 6.416 1.00 . A A . 5 GLN HE22 1 1
7 4823 1 1 5 GLN HG2 H 1.167 6.165 2.914 1.00 . A A . 5 GLN HG2 1 1
7 4824 1 1 5 GLN HG3 H 0.972 7.901 2.665 1.00 . A A . 5 GLN HG3 1 1
7 4825 1 1 5 GLN N N -2.602 7.823 1.185 1.00 . A A . 5 GLN N 1 1
7 4826 1 1 5 GLN NE2 N 0.875 6.279 5.445 1.00 . A A . 5 GLN NE2 1 1
7 4827 1 1 5 GLN O O 0.715 7.515 -0.078 1.00 . A A . 5 GLN O 1 1
7 4828 1 1 5 GLN OE1 O 0.101 8.291 5.110 1.00 . A A . 5 GLN OE1 1 1
7 4829 1 1 6 CYS C C -0.749 6.860 -3.025 1.00 . A A . 6 CYS C 1 1
7 4830 1 1 6 CYS CA C -0.500 5.898 -1.860 1.00 . A A . 6 CYS CA 1 1
7 4831 1 1 6 CYS CB C -1.122 4.540 -2.188 1.00 . A A . 6 CYS CB 1 1
7 4832 1 1 6 CYS H H -2.051 6.214 -0.398 1.00 . A A . 6 CYS H 1 1
7 4833 1 1 6 CYS HA H 0.563 5.782 -1.710 1.00 . A A . 6 CYS HA 1 1
7 4834 1 1 6 CYS HB2 H -2.120 4.492 -1.778 1.00 . A A . 6 CYS HB2 1 1
7 4835 1 1 6 CYS HB3 H -1.169 4.416 -3.261 1.00 . A A . 6 CYS HB3 1 1
7 4836 1 1 6 CYS N N -1.124 6.441 -0.620 1.00 . A A . 6 CYS N 1 1
7 4837 1 1 6 CYS O O -0.138 6.752 -4.069 1.00 . A A . 6 CYS O 1 1
7 4838 1 1 6 CYS SG S -0.115 3.215 -1.474 1.00 . A A . 6 CYS SG 1 1
7 4839 1 1 7 CYS C C -1.810 10.185 -3.446 1.00 . A A . 7 CYS C 1 1
7 4840 1 1 7 CYS CA C -1.932 8.751 -3.964 1.00 . A A . 7 CYS CA 1 1
7 4841 1 1 7 CYS CB C -3.350 8.518 -4.473 1.00 . A A . 7 CYS CB 1 1
7 4842 1 1 7 CYS H H -2.131 7.861 -2.012 1.00 . A A . 7 CYS H 1 1
7 4843 1 1 7 CYS HA H -1.232 8.595 -4.773 1.00 . A A . 7 CYS HA 1 1
7 4844 1 1 7 CYS HB2 H -3.682 7.533 -4.176 1.00 . A A . 7 CYS HB2 1 1
7 4845 1 1 7 CYS HB3 H -4.011 9.263 -4.054 1.00 . A A . 7 CYS HB3 1 1
7 4846 1 1 7 CYS N N -1.643 7.793 -2.860 1.00 . A A . 7 CYS N 1 1
7 4847 1 1 7 CYS O O -1.052 10.981 -3.963 1.00 . A A . 7 CYS O 1 1
7 4848 1 1 7 CYS SG S -3.369 8.641 -6.277 1.00 . A A . 7 CYS SG 1 1
7 4849 1 1 8 THR C C -1.171 12.072 -1.103 1.00 . A A . 8 THR C 1 1
7 4850 1 1 8 THR CA C -2.477 11.905 -1.880 1.00 . A A . 8 THR CA 1 1
7 4851 1 1 8 THR CB C -3.665 12.148 -0.946 1.00 . A A . 8 THR CB 1 1
7 4852 1 1 8 THR CG2 C -3.490 13.489 -0.232 1.00 . A A . 8 THR CG2 1 1
7 4853 1 1 8 THR H H -3.159 9.868 -2.025 1.00 . A A . 8 THR H 1 1
7 4854 1 1 8 THR HA H -2.507 12.617 -2.692 1.00 . A A . 8 THR HA 1 1
7 4855 1 1 8 THR HB H -3.715 11.359 -0.212 1.00 . A A . 8 THR HB 1 1
7 4856 1 1 8 THR HG1 H -5.017 13.069 -1.999 1.00 . A A . 8 THR HG1 1 1
7 4857 1 1 8 THR HG21 H -3.468 14.284 -0.963 1.00 . A A . 8 THR HG21 1 1
7 4858 1 1 8 THR HG22 H -2.563 13.484 0.322 1.00 . A A . 8 THR HG22 1 1
7 4859 1 1 8 THR HG23 H -4.316 13.645 0.447 1.00 . A A . 8 THR HG23 1 1
7 4860 1 1 8 THR N N -2.551 10.523 -2.428 1.00 . A A . 8 THR N 1 1
7 4861 1 1 8 THR O O -0.722 13.173 -0.848 1.00 . A A . 8 THR O 1 1
7 4862 1 1 8 THR OG1 O -4.867 12.167 -1.705 1.00 . A A . 8 THR OG1 1 1
7 4863 1 1 9 SER C C 1.679 9.979 -0.461 1.00 . A A . 9 SER C 1 1
7 4864 1 1 9 SER CA C 0.727 11.073 0.031 1.00 . A A . 9 SER CA 1 1
7 4865 1 1 9 SER CB C 0.449 10.876 1.522 1.00 . A A . 9 SER CB 1 1
7 4866 1 1 9 SER H H -0.932 10.109 -0.944 1.00 . A A . 9 SER H 1 1
7 4867 1 1 9 SER HA H 1.175 12.043 -0.130 1.00 . A A . 9 SER HA 1 1
7 4868 1 1 9 SER HB2 H -0.609 10.753 1.680 1.00 . A A . 9 SER HB2 1 1
7 4869 1 1 9 SER HB3 H 0.967 9.991 1.870 1.00 . A A . 9 SER HB3 1 1
7 4870 1 1 9 SER HG H 0.340 12.120 3.014 1.00 . A A . 9 SER HG 1 1
7 4871 1 1 9 SER N N -0.554 10.984 -0.727 1.00 . A A . 9 SER N 1 1
7 4872 1 1 9 SER O O 1.467 9.380 -1.498 1.00 . A A . 9 SER O 1 1
7 4873 1 1 9 SER OG O 0.899 12.017 2.240 1.00 . A A . 9 SER OG 1 1
7 4874 1 1 10 ILE C C 3.375 7.358 0.588 1.00 . A A . 10 ILE C 1 1
7 4875 1 1 10 ILE CA C 3.689 8.661 -0.151 1.00 . A A . 10 ILE CA 1 1
7 4876 1 1 10 ILE CB C 5.108 9.110 0.188 1.00 . A A . 10 ILE CB 1 1
7 4877 1 1 10 ILE CD1 C 5.169 11.602 0.328 1.00 . A A . 10 ILE CD1 1 1
7 4878 1 1 10 ILE CG1 C 5.434 10.396 -0.573 1.00 . A A . 10 ILE CG1 1 1
7 4879 1 1 10 ILE CG2 C 6.100 8.021 -0.211 1.00 . A A . 10 ILE CG2 1 1
7 4880 1 1 10 ILE H H 2.877 10.207 1.103 1.00 . A A . 10 ILE H 1 1
7 4881 1 1 10 ILE HA H 3.605 8.501 -1.216 1.00 . A A . 10 ILE HA 1 1
7 4882 1 1 10 ILE HB H 5.184 9.290 1.251 1.00 . A A . 10 ILE HB 1 1
7 4883 1 1 10 ILE HD11 H 4.396 11.355 1.041 1.00 . A A . 10 ILE HD11 1 1
7 4884 1 1 10 ILE HD12 H 4.849 12.438 -0.276 1.00 . A A . 10 ILE HD12 1 1
7 4885 1 1 10 ILE HD13 H 6.075 11.863 0.854 1.00 . A A . 10 ILE HD13 1 1
7 4886 1 1 10 ILE HG12 H 6.473 10.386 -0.867 1.00 . A A . 10 ILE HG12 1 1
7 4887 1 1 10 ILE HG13 H 4.811 10.461 -1.452 1.00 . A A . 10 ILE HG13 1 1
7 4888 1 1 10 ILE HG21 H 6.659 7.706 0.657 1.00 . A A . 10 ILE HG21 1 1
7 4889 1 1 10 ILE HG22 H 6.780 8.409 -0.955 1.00 . A A . 10 ILE HG22 1 1
7 4890 1 1 10 ILE HG23 H 5.565 7.178 -0.619 1.00 . A A . 10 ILE HG23 1 1
7 4891 1 1 10 ILE N N 2.726 9.714 0.272 1.00 . A A . 10 ILE N 1 1
7 4892 1 1 10 ILE O O 2.910 7.368 1.711 1.00 . A A . 10 ILE O 1 1
7 4893 1 1 11 CYS C C 4.643 4.247 1.021 1.00 . A A . 11 CYS C 1 1
7 4894 1 1 11 CYS CA C 3.332 4.937 0.638 1.00 . A A . 11 CYS CA 1 1
7 4895 1 1 11 CYS CB C 2.551 4.037 -0.320 1.00 . A A . 11 CYS CB 1 1
7 4896 1 1 11 CYS H H 3.993 6.248 -0.938 1.00 . A A . 11 CYS H 1 1
7 4897 1 1 11 CYS HA H 2.744 5.112 1.527 1.00 . A A . 11 CYS HA 1 1
7 4898 1 1 11 CYS HB2 H 2.682 4.392 -1.332 1.00 . A A . 11 CYS HB2 1 1
7 4899 1 1 11 CYS HB3 H 2.919 3.025 -0.244 1.00 . A A . 11 CYS HB3 1 1
7 4900 1 1 11 CYS N N 3.621 6.236 -0.031 1.00 . A A . 11 CYS N 1 1
7 4901 1 1 11 CYS O O 5.581 4.202 0.251 1.00 . A A . 11 CYS O 1 1
7 4902 1 1 11 CYS SG S 0.794 4.076 0.111 1.00 . A A . 11 CYS SG 1 1
7 4903 1 1 12 SER C C 5.731 1.495 2.577 1.00 . A A . 12 SER C 1 1
7 4904 1 1 12 SER CA C 5.957 3.005 2.637 1.00 . A A . 12 SER CA 1 1
7 4905 1 1 12 SER CB C 6.304 3.414 4.069 1.00 . A A . 12 SER CB 1 1
7 4906 1 1 12 SER H H 3.941 3.743 2.809 1.00 . A A . 12 SER H 1 1
7 4907 1 1 12 SER HA H 6.769 3.276 1.976 1.00 . A A . 12 SER HA 1 1
7 4908 1 1 12 SER HB2 H 6.707 2.566 4.599 1.00 . A A . 12 SER HB2 1 1
7 4909 1 1 12 SER HB3 H 7.042 4.206 4.047 1.00 . A A . 12 SER HB3 1 1
7 4910 1 1 12 SER HG H 5.378 4.172 5.602 1.00 . A A . 12 SER HG 1 1
7 4911 1 1 12 SER N N 4.712 3.702 2.205 1.00 . A A . 12 SER N 1 1
7 4912 1 1 12 SER O O 4.841 0.967 3.214 1.00 . A A . 12 SER O 1 1
7 4913 1 1 12 SER OG O 5.128 3.862 4.728 1.00 . A A . 12 SER OG 1 1
7 4914 1 1 13 LEU C C 6.124 -1.270 3.106 1.00 . A A . 13 LEU C 1 1
7 4915 1 1 13 LEU CA C 6.334 -0.682 1.713 1.00 . A A . 13 LEU CA 1 1
7 4916 1 1 13 LEU CB C 7.564 -1.319 1.062 1.00 . A A . 13 LEU CB 1 1
7 4917 1 1 13 LEU CD1 C 9.524 -2.396 2.177 1.00 . A A . 13 LEU CD1 1 1
7 4918 1 1 13 LEU CD2 C 9.734 -0.097 1.228 1.00 . A A . 13 LEU CD2 1 1
7 4919 1 1 13 LEU CG C 8.795 -1.074 1.938 1.00 . A A . 13 LEU CG 1 1
7 4920 1 1 13 LEU H H 7.229 1.234 1.300 1.00 . A A . 13 LEU H 1 1
7 4921 1 1 13 LEU HA H 5.463 -0.888 1.111 1.00 . A A . 13 LEU HA 1 1
7 4922 1 1 13 LEU HB2 H 7.405 -2.382 0.954 1.00 . A A . 13 LEU HB2 1 1
7 4923 1 1 13 LEU HB3 H 7.726 -0.879 0.089 1.00 . A A . 13 LEU HB3 1 1
7 4924 1 1 13 LEU HD11 H 10.589 -2.219 2.201 1.00 . A A . 13 LEU HD11 1 1
7 4925 1 1 13 LEU HD12 H 9.292 -3.084 1.377 1.00 . A A . 13 LEU HD12 1 1
7 4926 1 1 13 LEU HD13 H 9.208 -2.818 3.119 1.00 . A A . 13 LEU HD13 1 1
7 4927 1 1 13 LEU HD21 H 10.757 -0.349 1.463 1.00 . A A . 13 LEU HD21 1 1
7 4928 1 1 13 LEU HD22 H 9.525 0.909 1.560 1.00 . A A . 13 LEU HD22 1 1
7 4929 1 1 13 LEU HD23 H 9.582 -0.163 0.161 1.00 . A A . 13 LEU HD23 1 1
7 4930 1 1 13 LEU HG H 8.487 -0.656 2.884 1.00 . A A . 13 LEU HG 1 1
7 4931 1 1 13 LEU N N 6.520 0.792 1.813 1.00 . A A . 13 LEU N 1 1
7 4932 1 1 13 LEU O O 5.461 -2.274 3.269 1.00 . A A . 13 LEU O 1 1
7 4933 1 1 14 TYR C C 4.995 -1.158 5.829 1.00 . A A . 14 TYR C 1 1
7 4934 1 1 14 TYR CA C 6.484 -1.193 5.489 1.00 . A A . 14 TYR CA 1 1
7 4935 1 1 14 TYR CB C 7.260 -0.335 6.491 1.00 . A A . 14 TYR CB 1 1
7 4936 1 1 14 TYR CD1 C 7.704 -2.376 7.904 1.00 . A A . 14 TYR CD1 1 1
7 4937 1 1 14 TYR CD2 C 6.912 -0.354 8.989 1.00 . A A . 14 TYR CD2 1 1
7 4938 1 1 14 TYR CE1 C 7.734 -3.029 9.143 1.00 . A A . 14 TYR CE1 1 1
7 4939 1 1 14 TYR CE2 C 6.942 -1.008 10.229 1.00 . A A . 14 TYR CE2 1 1
7 4940 1 1 14 TYR CG C 7.293 -1.038 7.827 1.00 . A A . 14 TYR CG 1 1
7 4941 1 1 14 TYR CZ C 7.353 -2.345 10.305 1.00 . A A . 14 TYR CZ 1 1
7 4942 1 1 14 TYR H H 7.200 0.156 3.971 1.00 . A A . 14 TYR H 1 1
7 4943 1 1 14 TYR HA H 6.841 -2.212 5.531 1.00 . A A . 14 TYR HA 1 1
7 4944 1 1 14 TYR HB2 H 8.269 -0.189 6.135 1.00 . A A . 14 TYR HB2 1 1
7 4945 1 1 14 TYR HB3 H 6.773 0.622 6.601 1.00 . A A . 14 TYR HB3 1 1
7 4946 1 1 14 TYR HD1 H 7.997 -2.903 7.009 1.00 . A A . 14 TYR HD1 1 1
7 4947 1 1 14 TYR HD2 H 6.596 0.676 8.929 1.00 . A A . 14 TYR HD2 1 1
7 4948 1 1 14 TYR HE1 H 8.050 -4.059 9.203 1.00 . A A . 14 TYR HE1 1 1
7 4949 1 1 14 TYR HE2 H 6.648 -0.480 11.124 1.00 . A A . 14 TYR HE2 1 1
7 4950 1 1 14 TYR HH H 6.737 -2.566 12.099 1.00 . A A . 14 TYR HH 1 1
7 4951 1 1 14 TYR N N 6.673 -0.656 4.115 1.00 . A A . 14 TYR N 1 1
7 4952 1 1 14 TYR O O 4.412 -2.151 6.215 1.00 . A A . 14 TYR O 1 1
7 4953 1 1 14 TYR OH O 7.382 -2.989 11.526 1.00 . A A . 14 TYR OH 1 1
7 4954 1 1 15 GLN C C 2.146 -0.704 4.904 1.00 . A A . 15 GLN C 1 1
7 4955 1 1 15 GLN CA C 2.916 0.070 5.971 1.00 . A A . 15 GLN CA 1 1
7 4956 1 1 15 GLN CB C 2.481 1.537 5.957 1.00 . A A . 15 GLN CB 1 1
7 4957 1 1 15 GLN CD C 2.380 2.410 8.293 1.00 . A A . 15 GLN CD 1 1
7 4958 1 1 15 GLN CG C 3.243 2.306 7.037 1.00 . A A . 15 GLN CG 1 1
7 4959 1 1 15 GLN H H 4.857 0.761 5.339 1.00 . A A . 15 GLN H 1 1
7 4960 1 1 15 GLN HA H 2.719 -0.357 6.943 1.00 . A A . 15 GLN HA 1 1
7 4961 1 1 15 GLN HB2 H 2.695 1.967 4.989 1.00 . A A . 15 GLN HB2 1 1
7 4962 1 1 15 GLN HB3 H 1.421 1.601 6.153 1.00 . A A . 15 GLN HB3 1 1
7 4963 1 1 15 GLN HE21 H 2.869 0.601 8.951 1.00 . A A . 15 GLN HE21 1 1
7 4964 1 1 15 GLN HE22 H 1.793 1.468 9.939 1.00 . A A . 15 GLN HE22 1 1
7 4965 1 1 15 GLN HG2 H 4.160 1.783 7.271 1.00 . A A . 15 GLN HG2 1 1
7 4966 1 1 15 GLN HG3 H 3.476 3.297 6.677 1.00 . A A . 15 GLN HG3 1 1
7 4967 1 1 15 GLN N N 4.371 -0.023 5.670 1.00 . A A . 15 GLN N 1 1
7 4968 1 1 15 GLN NE2 N 2.344 1.411 9.131 1.00 . A A . 15 GLN NE2 1 1
7 4969 1 1 15 GLN O O 1.316 -1.539 5.202 1.00 . A A . 15 GLN O 1 1
7 4970 1 1 15 GLN OE1 O 1.731 3.414 8.517 1.00 . A A . 15 GLN OE1 1 1
7 4971 1 1 16 LEU C C 1.811 -2.659 2.815 1.00 . A A . 16 LEU C 1 1
7 4972 1 1 16 LEU CA C 1.734 -1.159 2.567 1.00 . A A . 16 LEU CA 1 1
7 4973 1 1 16 LEU CB C 2.442 -0.860 1.258 1.00 . A A . 16 LEU CB 1 1
7 4974 1 1 16 LEU CD1 C 2.572 0.641 -0.684 1.00 . A A . 16 LEU CD1 1 1
7 4975 1 1 16 LEU CD2 C 0.388 0.321 0.479 1.00 . A A . 16 LEU CD2 1 1
7 4976 1 1 16 LEU CG C 1.904 0.430 0.664 1.00 . A A . 16 LEU CG 1 1
7 4977 1 1 16 LEU H H 3.110 0.234 3.444 1.00 . A A . 16 LEU H 1 1
7 4978 1 1 16 LEU HA H 0.705 -0.843 2.507 1.00 . A A . 16 LEU HA 1 1
7 4979 1 1 16 LEU HB2 H 3.501 -0.756 1.439 1.00 . A A . 16 LEU HB2 1 1
7 4980 1 1 16 LEU HB3 H 2.274 -1.669 0.565 1.00 . A A . 16 LEU HB3 1 1
7 4981 1 1 16 LEU HD11 H 2.500 -0.269 -1.261 1.00 . A A . 16 LEU HD11 1 1
7 4982 1 1 16 LEU HD12 H 3.613 0.888 -0.530 1.00 . A A . 16 LEU HD12 1 1
7 4983 1 1 16 LEU HD13 H 2.081 1.443 -1.208 1.00 . A A . 16 LEU HD13 1 1
7 4984 1 1 16 LEU HD21 H 0.068 1.008 -0.291 1.00 . A A . 16 LEU HD21 1 1
7 4985 1 1 16 LEU HD22 H -0.106 0.566 1.407 1.00 . A A . 16 LEU HD22 1 1
7 4986 1 1 16 LEU HD23 H 0.132 -0.686 0.190 1.00 . A A . 16 LEU HD23 1 1
7 4987 1 1 16 LEU HG H 2.136 1.257 1.318 1.00 . A A . 16 LEU HG 1 1
7 4988 1 1 16 LEU N N 2.429 -0.438 3.661 1.00 . A A . 16 LEU N 1 1
7 4989 1 1 16 LEU O O 0.940 -3.411 2.423 1.00 . A A . 16 LEU O 1 1
7 4990 1 1 17 GLU C C 1.907 -5.016 4.665 1.00 . A A . 17 GLU C 1 1
7 4991 1 1 17 GLU CA C 2.990 -4.565 3.686 1.00 . A A . 17 GLU CA 1 1
7 4992 1 1 17 GLU CB C 4.371 -4.871 4.270 1.00 . A A . 17 GLU CB 1 1
7 4993 1 1 17 GLU CD C 5.906 -6.708 4.987 1.00 . A A . 17 GLU CD 1 1
7 4994 1 1 17 GLU CG C 4.469 -6.364 4.589 1.00 . A A . 17 GLU CG 1 1
7 4995 1 1 17 GLU H H 3.562 -2.492 3.741 1.00 . A A . 17 GLU H 1 1
7 4996 1 1 17 GLU HA H 2.872 -5.083 2.744 1.00 . A A . 17 GLU HA 1 1
7 4997 1 1 17 GLU HB2 H 5.134 -4.603 3.552 1.00 . A A . 17 GLU HB2 1 1
7 4998 1 1 17 GLU HB3 H 4.513 -4.301 5.176 1.00 . A A . 17 GLU HB3 1 1
7 4999 1 1 17 GLU HG2 H 3.802 -6.602 5.404 1.00 . A A . 17 GLU HG2 1 1
7 5000 1 1 17 GLU HG3 H 4.192 -6.938 3.717 1.00 . A A . 17 GLU HG3 1 1
7 5001 1 1 17 GLU N N 2.859 -3.109 3.443 1.00 . A A . 17 GLU N 1 1
7 5002 1 1 17 GLU O O 1.667 -6.193 4.843 1.00 . A A . 17 GLU O 1 1
7 5003 1 1 17 GLU OE1 O 6.685 -7.022 4.103 1.00 . A A . 17 GLU OE1 1 1
7 5004 1 1 17 GLU OE2 O 6.200 -6.651 6.169 1.00 . A A . 17 GLU OE2 1 1
7 5005 1 1 18 ASN C C -1.123 -4.721 5.523 1.00 . A A . 18 ASN C 1 1
7 5006 1 1 18 ASN CA C 0.186 -4.462 6.277 1.00 . A A . 18 ASN CA 1 1
7 5007 1 1 18 ASN CB C -0.014 -3.322 7.278 1.00 . A A . 18 ASN CB 1 1
7 5008 1 1 18 ASN CG C -0.959 -3.778 8.391 1.00 . A A . 18 ASN CG 1 1
7 5009 1 1 18 ASN H H 1.463 -3.143 5.149 1.00 . A A . 18 ASN H 1 1
7 5010 1 1 18 ASN HA H 0.479 -5.357 6.804 1.00 . A A . 18 ASN HA 1 1
7 5011 1 1 18 ASN HB2 H 0.940 -3.047 7.704 1.00 . A A . 18 ASN HB2 1 1
7 5012 1 1 18 ASN HB3 H -0.441 -2.470 6.773 1.00 . A A . 18 ASN HB3 1 1
7 5013 1 1 18 ASN HD21 H 0.490 -3.983 9.733 1.00 . A A . 18 ASN HD21 1 1
7 5014 1 1 18 ASN HD22 H -1.071 -4.354 10.288 1.00 . A A . 18 ASN HD22 1 1
7 5015 1 1 18 ASN N N 1.252 -4.088 5.305 1.00 . A A . 18 ASN N 1 1
7 5016 1 1 18 ASN ND2 N -0.473 -4.062 9.568 1.00 . A A . 18 ASN ND2 1 1
7 5017 1 1 18 ASN O O -2.150 -4.979 6.119 1.00 . A A . 18 ASN O 1 1
7 5018 1 1 18 ASN OD1 O -2.152 -3.877 8.188 1.00 . A A . 18 ASN OD1 1 1
7 5019 1 1 19 TYR C C -2.267 -6.292 2.801 1.00 . A A . 19 TYR C 1 1
7 5020 1 1 19 TYR CA C -2.336 -4.902 3.433 1.00 . A A . 19 TYR CA 1 1
7 5021 1 1 19 TYR CB C -2.464 -3.848 2.333 1.00 . A A . 19 TYR CB 1 1
7 5022 1 1 19 TYR CD1 C -1.475 -1.840 3.492 1.00 . A A . 19 TYR CD1 1 1
7 5023 1 1 19 TYR CD2 C -3.849 -1.848 2.993 1.00 . A A . 19 TYR CD2 1 1
7 5024 1 1 19 TYR CE1 C -1.598 -0.569 4.067 1.00 . A A . 19 TYR CE1 1 1
7 5025 1 1 19 TYR CE2 C -3.973 -0.576 3.568 1.00 . A A . 19 TYR CE2 1 1
7 5026 1 1 19 TYR CG C -2.600 -2.480 2.955 1.00 . A A . 19 TYR CG 1 1
7 5027 1 1 19 TYR CZ C -2.848 0.064 4.104 1.00 . A A . 19 TYR CZ 1 1
7 5028 1 1 19 TYR H H -0.255 -4.448 3.753 1.00 . A A . 19 TYR H 1 1
7 5029 1 1 19 TYR HA H -3.193 -4.847 4.087 1.00 . A A . 19 TYR HA 1 1
7 5030 1 1 19 TYR HB2 H -1.585 -3.874 1.706 1.00 . A A . 19 TYR HB2 1 1
7 5031 1 1 19 TYR HB3 H -3.338 -4.059 1.735 1.00 . A A . 19 TYR HB3 1 1
7 5032 1 1 19 TYR HD1 H -0.511 -2.328 3.464 1.00 . A A . 19 TYR HD1 1 1
7 5033 1 1 19 TYR HD2 H -4.717 -2.342 2.580 1.00 . A A . 19 TYR HD2 1 1
7 5034 1 1 19 TYR HE1 H -0.732 -0.075 4.481 1.00 . A A . 19 TYR HE1 1 1
7 5035 1 1 19 TYR HE2 H -4.937 -0.089 3.597 1.00 . A A . 19 TYR HE2 1 1
7 5036 1 1 19 TYR HH H -3.802 1.347 5.146 1.00 . A A . 19 TYR HH 1 1
7 5037 1 1 19 TYR N N -1.093 -4.655 4.218 1.00 . A A . 19 TYR N 1 1
7 5038 1 1 19 TYR O O -3.068 -6.639 1.957 1.00 . A A . 19 TYR O 1 1
7 5039 1 1 19 TYR OH O -2.970 1.317 4.670 1.00 . A A . 19 TYR OH 1 1
7 5040 1 1 20 CYS C C -2.363 -9.314 3.095 1.00 . A A . 20 CYS C 1 1
7 5041 1 1 20 CYS CA C -1.194 -8.451 2.610 1.00 . A A . 20 CYS CA 1 1
7 5042 1 1 20 CYS CB C 0.124 -9.081 3.061 1.00 . A A . 20 CYS CB 1 1
7 5043 1 1 20 CYS H H -0.673 -6.789 3.872 1.00 . A A . 20 CYS H 1 1
7 5044 1 1 20 CYS HA H -1.215 -8.385 1.533 1.00 . A A . 20 CYS HA 1 1
7 5045 1 1 20 CYS HB2 H 0.793 -8.308 3.412 1.00 . A A . 20 CYS HB2 1 1
7 5046 1 1 20 CYS HB3 H -0.065 -9.786 3.857 1.00 . A A . 20 CYS HB3 1 1
7 5047 1 1 20 CYS N N -1.314 -7.088 3.196 1.00 . A A . 20 CYS N 1 1
7 5048 1 1 20 CYS O O -3.206 -8.867 3.846 1.00 . A A . 20 CYS O 1 1
7 5049 1 1 20 CYS SG S 0.875 -9.941 1.660 1.00 . A A . 20 CYS SG 1 1
7 5050 1 1 21 ASN C C -2.958 -12.695 3.761 1.00 . A A . 21 ASN C 1 1
7 5051 1 1 21 ASN CA C -3.533 -11.435 3.111 1.00 . A A . 21 ASN CA 1 1
7 5052 1 1 21 ASN CB C -4.385 -11.828 1.903 1.00 . A A . 21 ASN CB 1 1
7 5053 1 1 21 ASN CG C -3.596 -12.785 1.008 1.00 . A A . 21 ASN CG 1 1
7 5054 1 1 21 ASN H H -1.729 -10.891 2.067 1.00 . A A . 21 ASN H 1 1
7 5055 1 1 21 ASN HA H -4.147 -10.910 3.829 1.00 . A A . 21 ASN HA 1 1
7 5056 1 1 21 ASN HB2 H -5.289 -12.313 2.242 1.00 . A A . 21 ASN HB2 1 1
7 5057 1 1 21 ASN HB3 H -4.642 -10.943 1.340 1.00 . A A . 21 ASN HB3 1 1
7 5058 1 1 21 ASN HD21 H -5.098 -13.069 -0.258 1.00 . A A . 21 ASN HD21 1 1
7 5059 1 1 21 ASN HD22 H -3.672 -13.913 -0.625 1.00 . A A . 21 ASN HD22 1 1
7 5060 1 1 21 ASN N N -2.419 -10.548 2.672 1.00 . A A . 21 ASN N 1 1
7 5061 1 1 21 ASN ND2 N -4.169 -13.299 -0.046 1.00 . A A . 21 ASN ND2 1 1
7 5062 1 1 21 ASN O O -1.745 -12.825 3.785 1.00 . A A . 21 ASN O 1 1
7 5063 1 1 21 ASN OXT O -3.739 -13.509 4.223 1.00 . A A . 21 ASN OXT 1 1
7 5064 1 1 21 ASN OD1 O -2.444 -13.070 1.269 1.00 . A A . 21 ASN OD1 1 1
7 5065 2 2 1 PHE C C 11.869 3.858 -2.105 1.00 . B B . 1 PHE C 1 1
7 5066 2 2 1 PHE CA C 12.004 2.957 -0.875 1.00 . B B . 1 PHE CA 1 1
7 5067 2 2 1 PHE CB C 13.192 2.012 -1.061 1.00 . B B . 1 PHE CB 1 1
7 5068 2 2 1 PHE CD1 C 12.619 0.908 -3.254 1.00 . B B . 1 PHE CD1 1 1
7 5069 2 2 1 PHE CD2 C 12.499 -0.407 -1.218 1.00 . B B . 1 PHE CD2 1 1
7 5070 2 2 1 PHE CE1 C 12.220 -0.210 -3.999 1.00 . B B . 1 PHE CE1 1 1
7 5071 2 2 1 PHE CE2 C 12.098 -1.524 -1.962 1.00 . B B . 1 PHE CE2 1 1
7 5072 2 2 1 PHE CG C 12.759 0.809 -1.864 1.00 . B B . 1 PHE CG 1 1
7 5073 2 2 1 PHE CZ C 11.959 -1.425 -3.353 1.00 . B B . 1 PHE CZ 1 1
7 5074 2 2 1 PHE H1 H 10.981 1.258 -0.240 1.00 . B B . 1 PHE H1 1 1
7 5075 2 2 1 PHE H2 H 10.333 1.975 -1.638 1.00 . B B . 1 PHE H2 1 1
7 5076 2 2 1 PHE H3 H 10.082 2.691 -0.118 1.00 . B B . 1 PHE H3 1 1
7 5077 2 2 1 PHE HA H 12.162 3.568 0.002 1.00 . B B . 1 PHE HA 1 1
7 5078 2 2 1 PHE HB2 H 13.983 2.528 -1.584 1.00 . B B . 1 PHE HB2 1 1
7 5079 2 2 1 PHE HB3 H 13.549 1.688 -0.094 1.00 . B B . 1 PHE HB3 1 1
7 5080 2 2 1 PHE HD1 H 12.820 1.845 -3.752 1.00 . B B . 1 PHE HD1 1 1
7 5081 2 2 1 PHE HD2 H 12.607 -0.483 -0.145 1.00 . B B . 1 PHE HD2 1 1
7 5082 2 2 1 PHE HE1 H 12.111 -0.134 -5.072 1.00 . B B . 1 PHE HE1 1 1
7 5083 2 2 1 PHE HE2 H 11.899 -2.461 -1.464 1.00 . B B . 1 PHE HE2 1 1
7 5084 2 2 1 PHE HZ H 11.651 -2.286 -3.928 1.00 . B B . 1 PHE HZ 1 1
7 5085 2 2 1 PHE N N 10.756 2.160 -0.705 1.00 . B B . 1 PHE N 1 1
7 5086 2 2 1 PHE O O 12.701 3.842 -2.992 1.00 . B B . 1 PHE O 1 1
7 5087 2 2 2 VAL C C 9.685 6.677 -2.962 1.00 . B B . 2 VAL C 1 1
7 5088 2 2 2 VAL CA C 10.643 5.546 -3.336 1.00 . B B . 2 VAL CA 1 1
7 5089 2 2 2 VAL CB C 10.058 4.751 -4.505 1.00 . B B . 2 VAL CB 1 1
7 5090 2 2 2 VAL CG1 C 11.180 4.003 -5.228 1.00 . B B . 2 VAL CG1 1 1
7 5091 2 2 2 VAL CG2 C 9.037 3.745 -3.972 1.00 . B B . 2 VAL CG2 1 1
7 5092 2 2 2 VAL H H 10.171 4.641 -1.438 1.00 . B B . 2 VAL H 1 1
7 5093 2 2 2 VAL HA H 11.596 5.960 -3.626 1.00 . B B . 2 VAL HA 1 1
7 5094 2 2 2 VAL HB H 9.574 5.428 -5.194 1.00 . B B . 2 VAL HB 1 1
7 5095 2 2 2 VAL HG11 H 10.929 3.900 -6.274 1.00 . B B . 2 VAL HG11 1 1
7 5096 2 2 2 VAL HG12 H 11.300 3.024 -4.790 1.00 . B B . 2 VAL HG12 1 1
7 5097 2 2 2 VAL HG13 H 12.102 4.556 -5.132 1.00 . B B . 2 VAL HG13 1 1
7 5098 2 2 2 VAL HG21 H 8.280 3.572 -4.721 1.00 . B B . 2 VAL HG21 1 1
7 5099 2 2 2 VAL HG22 H 8.578 4.140 -3.078 1.00 . B B . 2 VAL HG22 1 1
7 5100 2 2 2 VAL HG23 H 9.536 2.816 -3.741 1.00 . B B . 2 VAL HG23 1 1
7 5101 2 2 2 VAL N N 10.828 4.643 -2.165 1.00 . B B . 2 VAL N 1 1
7 5102 2 2 2 VAL O O 8.793 6.508 -2.155 1.00 . B B . 2 VAL O 1 1
7 5103 2 2 3 ASN C C 8.144 9.338 -4.460 1.00 . B B . 3 ASN C 1 1
7 5104 2 2 3 ASN CA C 8.959 8.973 -3.225 1.00 . B B . 3 ASN CA 1 1
7 5105 2 2 3 ASN CB C 9.793 10.179 -2.787 1.00 . B B . 3 ASN CB 1 1
7 5106 2 2 3 ASN CG C 8.921 11.133 -1.967 1.00 . B B . 3 ASN CG 1 1
7 5107 2 2 3 ASN H H 10.585 7.946 -4.194 1.00 . B B . 3 ASN H 1 1
7 5108 2 2 3 ASN HA H 8.288 8.692 -2.434 1.00 . B B . 3 ASN HA 1 1
7 5109 2 2 3 ASN HB2 H 10.623 9.841 -2.183 1.00 . B B . 3 ASN HB2 1 1
7 5110 2 2 3 ASN HB3 H 10.166 10.695 -3.658 1.00 . B B . 3 ASN HB3 1 1
7 5111 2 2 3 ASN HD21 H 9.257 10.195 -0.249 1.00 . B B . 3 ASN HD21 1 1
7 5112 2 2 3 ASN HD22 H 8.240 11.550 -0.148 1.00 . B B . 3 ASN HD22 1 1
7 5113 2 2 3 ASN N N 9.861 7.831 -3.545 1.00 . B B . 3 ASN N 1 1
7 5114 2 2 3 ASN ND2 N 8.795 10.944 -0.682 1.00 . B B . 3 ASN ND2 1 1
7 5115 2 2 3 ASN O O 8.513 10.205 -5.227 1.00 . B B . 3 ASN O 1 1
7 5116 2 2 3 ASN OD1 O 8.347 12.061 -2.502 1.00 . B B . 3 ASN OD1 1 1
7 5117 2 2 4 GLN C C 4.779 8.489 -5.634 1.00 . B B . 4 GLN C 1 1
7 5118 2 2 4 GLN CA C 6.206 8.998 -5.851 1.00 . B B . 4 GLN CA 1 1
7 5119 2 2 4 GLN CB C 6.811 8.323 -7.079 1.00 . B B . 4 GLN CB 1 1
7 5120 2 2 4 GLN CD C 6.885 8.511 -9.570 1.00 . B B . 4 GLN CD 1 1
7 5121 2 2 4 GLN CG C 6.742 9.287 -8.258 1.00 . B B . 4 GLN CG 1 1
7 5122 2 2 4 GLN H H 6.754 7.984 -4.034 1.00 . B B . 4 GLN H 1 1
7 5123 2 2 4 GLN HA H 6.186 10.067 -6.002 1.00 . B B . 4 GLN HA 1 1
7 5124 2 2 4 GLN HB2 H 7.841 8.067 -6.879 1.00 . B B . 4 GLN HB2 1 1
7 5125 2 2 4 GLN HB3 H 6.255 7.428 -7.313 1.00 . B B . 4 GLN HB3 1 1
7 5126 2 2 4 GLN HE21 H 5.439 9.517 -10.488 1.00 . B B . 4 GLN HE21 1 1
7 5127 2 2 4 GLN HE22 H 6.191 8.314 -11.420 1.00 . B B . 4 GLN HE22 1 1
7 5128 2 2 4 GLN HG2 H 5.794 9.800 -8.241 1.00 . B B . 4 GLN HG2 1 1
7 5129 2 2 4 GLN HG3 H 7.543 10.005 -8.177 1.00 . B B . 4 GLN HG3 1 1
7 5130 2 2 4 GLN N N 7.037 8.683 -4.663 1.00 . B B . 4 GLN N 1 1
7 5131 2 2 4 GLN NE2 N 6.107 8.805 -10.575 1.00 . B B . 4 GLN NE2 1 1
7 5132 2 2 4 GLN O O 4.512 7.307 -5.724 1.00 . B B . 4 GLN O 1 1
7 5133 2 2 4 GLN OE1 O 7.714 7.629 -9.680 1.00 . B B . 4 GLN OE1 1 1
7 5134 2 2 5 HIS C C 2.006 8.086 -6.326 1.00 . B B . 5 HIS C 1 1
7 5135 2 2 5 HIS CA C 2.453 8.936 -5.137 1.00 . B B . 5 HIS CA 1 1
7 5136 2 2 5 HIS CB C 1.546 10.162 -5.021 1.00 . B B . 5 HIS CB 1 1
7 5137 2 2 5 HIS CD2 C 3.236 11.088 -3.254 1.00 . B B . 5 HIS CD2 1 1
7 5138 2 2 5 HIS CE1 C 2.501 13.131 -3.191 1.00 . B B . 5 HIS CE1 1 1
7 5139 2 2 5 HIS CG C 2.187 11.185 -4.124 1.00 . B B . 5 HIS CG 1 1
7 5140 2 2 5 HIS H H 4.097 10.321 -5.289 1.00 . B B . 5 HIS H 1 1
7 5141 2 2 5 HIS HA H 2.391 8.352 -4.230 1.00 . B B . 5 HIS HA 1 1
7 5142 2 2 5 HIS HB2 H 1.389 10.588 -6.001 1.00 . B B . 5 HIS HB2 1 1
7 5143 2 2 5 HIS HB3 H 0.595 9.865 -4.603 1.00 . B B . 5 HIS HB3 1 1
7 5144 2 2 5 HIS HD2 H 3.815 10.196 -3.062 1.00 . B B . 5 HIS HD2 1 1
7 5145 2 2 5 HIS HE1 H 2.385 14.173 -2.933 1.00 . B B . 5 HIS HE1 1 1
7 5146 2 2 5 HIS HE2 H 4.117 12.550 -1.996 1.00 . B B . 5 HIS HE2 1 1
7 5147 2 2 5 HIS N N 3.861 9.373 -5.353 1.00 . B B . 5 HIS N 1 1
7 5148 2 2 5 HIS ND1 N 1.730 12.485 -4.077 1.00 . B B . 5 HIS ND1 1 1
7 5149 2 2 5 HIS NE2 N 3.437 12.317 -2.661 1.00 . B B . 5 HIS NE2 1 1
7 5150 2 2 5 HIS O O 2.528 8.213 -7.417 1.00 . B B . 5 HIS O 1 1
7 5151 2 2 6 LEU C C -0.860 5.936 -7.052 1.00 . B B . 6 LEU C 1 1
7 5152 2 2 6 LEU CA C 0.591 6.372 -7.268 1.00 . B B . 6 LEU CA 1 1
7 5153 2 2 6 LEU CB C 1.487 5.137 -7.364 1.00 . B B . 6 LEU CB 1 1
7 5154 2 2 6 LEU CD1 C 3.685 4.291 -8.189 1.00 . B B . 6 LEU CD1 1 1
7 5155 2 2 6 LEU CD2 C 2.492 6.088 -9.442 1.00 . B B . 6 LEU CD2 1 1
7 5156 2 2 6 LEU CG C 2.796 5.524 -8.052 1.00 . B B . 6 LEU CG 1 1
7 5157 2 2 6 LEU H H 0.637 7.127 -5.251 1.00 . B B . 6 LEU H 1 1
7 5158 2 2 6 LEU HA H 0.665 6.930 -8.187 1.00 . B B . 6 LEU HA 1 1
7 5159 2 2 6 LEU HB2 H 1.695 4.764 -6.370 1.00 . B B . 6 LEU HB2 1 1
7 5160 2 2 6 LEU HB3 H 0.989 4.374 -7.940 1.00 . B B . 6 LEU HB3 1 1
7 5161 2 2 6 LEU HD11 H 3.742 3.784 -7.238 1.00 . B B . 6 LEU HD11 1 1
7 5162 2 2 6 LEU HD12 H 4.675 4.596 -8.494 1.00 . B B . 6 LEU HD12 1 1
7 5163 2 2 6 LEU HD13 H 3.266 3.627 -8.929 1.00 . B B . 6 LEU HD13 1 1
7 5164 2 2 6 LEU HD21 H 3.311 5.862 -10.108 1.00 . B B . 6 LEU HD21 1 1
7 5165 2 2 6 LEU HD22 H 2.365 7.158 -9.376 1.00 . B B . 6 LEU HD22 1 1
7 5166 2 2 6 LEU HD23 H 1.585 5.640 -9.821 1.00 . B B . 6 LEU HD23 1 1
7 5167 2 2 6 LEU HG H 3.306 6.269 -7.462 1.00 . B B . 6 LEU HG 1 1
7 5168 2 2 6 LEU N N 1.049 7.221 -6.135 1.00 . B B . 6 LEU N 1 1
7 5169 2 2 6 LEU O O -1.307 5.746 -5.937 1.00 . B B . 6 LEU O 1 1
7 5170 2 2 7 CYS C C -3.279 4.181 -8.972 1.00 . B B . 7 CYS C 1 1
7 5171 2 2 7 CYS CA C -3.015 5.332 -8.005 1.00 . B B . 7 CYS CA 1 1
7 5172 2 2 7 CYS CB C -3.941 6.501 -8.348 1.00 . B B . 7 CYS CB 1 1
7 5173 2 2 7 CYS H H -1.200 5.919 -9.003 1.00 . B B . 7 CYS H 1 1
7 5174 2 2 7 CYS HA H -3.212 5.003 -6.998 1.00 . B B . 7 CYS HA 1 1
7 5175 2 2 7 CYS HB2 H -3.378 7.269 -8.856 1.00 . B B . 7 CYS HB2 1 1
7 5176 2 2 7 CYS HB3 H -4.736 6.155 -8.990 1.00 . B B . 7 CYS HB3 1 1
7 5177 2 2 7 CYS N N -1.591 5.767 -8.118 1.00 . B B . 7 CYS N 1 1
7 5178 2 2 7 CYS O O -2.370 3.581 -9.509 1.00 . B B . 7 CYS O 1 1
7 5179 2 2 7 CYS SG S -4.649 7.186 -6.830 1.00 . B B . 7 CYS SG 1 1
7 5180 2 2 8 GLY C C -3.972 1.552 -9.857 1.00 . B B . 8 GLY C 1 1
7 5181 2 2 8 GLY CA C -4.866 2.762 -10.131 1.00 . B B . 8 GLY CA 1 1
7 5182 2 2 8 GLY H H -5.237 4.370 -8.749 1.00 . B B . 8 GLY H 1 1
7 5183 2 2 8 GLY HA2 H -5.901 2.486 -9.994 1.00 . B B . 8 GLY HA2 1 1
7 5184 2 2 8 GLY HA3 H -4.715 3.092 -11.148 1.00 . B B . 8 GLY HA3 1 1
7 5185 2 2 8 GLY N N -4.523 3.871 -9.197 1.00 . B B . 8 GLY N 1 1
7 5186 2 2 8 GLY O O -3.398 1.414 -8.793 1.00 . B B . 8 GLY O 1 1
7 5187 2 2 9 SER C C -1.583 -0.109 -10.253 1.00 . B B . 9 SER C 1 1
7 5188 2 2 9 SER CA C -3.006 -0.537 -10.617 1.00 . B B . 9 SER CA 1 1
7 5189 2 2 9 SER CB C -2.978 -1.358 -11.905 1.00 . B B . 9 SER CB 1 1
7 5190 2 2 9 SER H H -4.328 0.801 -11.661 1.00 . B B . 9 SER H 1 1
7 5191 2 2 9 SER HA H -3.418 -1.137 -9.822 1.00 . B B . 9 SER HA 1 1
7 5192 2 2 9 SER HB2 H -2.057 -1.916 -11.957 1.00 . B B . 9 SER HB2 1 1
7 5193 2 2 9 SER HB3 H -3.813 -2.045 -11.908 1.00 . B B . 9 SER HB3 1 1
7 5194 2 2 9 SER HG H -2.173 -0.175 -13.225 1.00 . B B . 9 SER HG 1 1
7 5195 2 2 9 SER N N -3.854 0.670 -10.813 1.00 . B B . 9 SER N 1 1
7 5196 2 2 9 SER O O -0.832 -0.854 -9.656 1.00 . B B . 9 SER O 1 1
7 5197 2 2 9 SER OG O -3.059 -0.484 -13.022 1.00 . B B . 9 SER OG 1 1
7 5198 2 2 10 HIS C C 0.373 1.553 -8.772 1.00 . B B . 10 HIS C 1 1
7 5199 2 2 10 HIS CA C 0.175 1.557 -10.286 1.00 . B B . 10 HIS CA 1 1
7 5200 2 2 10 HIS CB C 0.384 2.982 -10.812 1.00 . B B . 10 HIS CB 1 1
7 5201 2 2 10 HIS CD2 C -1.650 3.628 -12.322 1.00 . B B . 10 HIS CD2 1 1
7 5202 2 2 10 HIS CE1 C -0.741 3.188 -14.245 1.00 . B B . 10 HIS CE1 1 1
7 5203 2 2 10 HIS CG C -0.379 3.177 -12.094 1.00 . B B . 10 HIS CG 1 1
7 5204 2 2 10 HIS H H -1.824 1.670 -11.090 1.00 . B B . 10 HIS H 1 1
7 5205 2 2 10 HIS HA H 0.899 0.897 -10.739 1.00 . B B . 10 HIS HA 1 1
7 5206 2 2 10 HIS HB2 H 0.034 3.690 -10.076 1.00 . B B . 10 HIS HB2 1 1
7 5207 2 2 10 HIS HB3 H 1.436 3.145 -10.992 1.00 . B B . 10 HIS HB3 1 1
7 5208 2 2 10 HIS HD2 H -2.358 3.923 -11.559 1.00 . B B . 10 HIS HD2 1 1
7 5209 2 2 10 HIS HE1 H -0.592 3.076 -15.308 1.00 . B B . 10 HIS HE1 1 1
7 5210 2 2 10 HIS HE2 H -2.700 3.915 -14.141 1.00 . B B . 10 HIS HE2 1 1
7 5211 2 2 10 HIS N N -1.203 1.086 -10.611 1.00 . B B . 10 HIS N 1 1
7 5212 2 2 10 HIS ND1 N 0.187 2.901 -13.320 1.00 . B B . 10 HIS ND1 1 1
7 5213 2 2 10 HIS NE2 N -1.881 3.638 -13.680 1.00 . B B . 10 HIS NE2 1 1
7 5214 2 2 10 HIS O O 1.275 0.924 -8.256 1.00 . B B . 10 HIS O 1 1
7 5215 2 2 11 LEU C C -0.273 0.856 -6.029 1.00 . B B . 11 LEU C 1 1
7 5216 2 2 11 LEU CA C -0.304 2.289 -6.577 1.00 . B B . 11 LEU CA 1 1
7 5217 2 2 11 LEU CB C -1.454 3.091 -5.963 1.00 . B B . 11 LEU CB 1 1
7 5218 2 2 11 LEU CD1 C -2.442 1.653 -4.190 1.00 . B B . 11 LEU CD1 1 1
7 5219 2 2 11 LEU CD2 C -3.904 2.977 -5.702 1.00 . B B . 11 LEU CD2 1 1
7 5220 2 2 11 LEU CG C -2.620 2.178 -5.612 1.00 . B B . 11 LEU CG 1 1
7 5221 2 2 11 LEU H H -1.178 2.759 -8.486 1.00 . B B . 11 LEU H 1 1
7 5222 2 2 11 LEU HA H 0.623 2.776 -6.335 1.00 . B B . 11 LEU HA 1 1
7 5223 2 2 11 LEU HB2 H -1.106 3.586 -5.068 1.00 . B B . 11 LEU HB2 1 1
7 5224 2 2 11 LEU HB3 H -1.786 3.834 -6.673 1.00 . B B . 11 LEU HB3 1 1
7 5225 2 2 11 LEU HD11 H -3.097 0.810 -4.035 1.00 . B B . 11 LEU HD11 1 1
7 5226 2 2 11 LEU HD12 H -2.687 2.436 -3.487 1.00 . B B . 11 LEU HD12 1 1
7 5227 2 2 11 LEU HD13 H -1.417 1.347 -4.048 1.00 . B B . 11 LEU HD13 1 1
7 5228 2 2 11 LEU HD21 H -4.738 2.344 -5.455 1.00 . B B . 11 LEU HD21 1 1
7 5229 2 2 11 LEU HD22 H -4.018 3.353 -6.706 1.00 . B B . 11 LEU HD22 1 1
7 5230 2 2 11 LEU HD23 H -3.856 3.805 -5.010 1.00 . B B . 11 LEU HD23 1 1
7 5231 2 2 11 LEU HG H -2.658 1.352 -6.304 1.00 . B B . 11 LEU HG 1 1
7 5232 2 2 11 LEU N N -0.457 2.253 -8.054 1.00 . B B . 11 LEU N 1 1
7 5233 2 2 11 LEU O O 0.452 0.553 -5.102 1.00 . B B . 11 LEU O 1 1
7 5234 2 2 12 VAL C C 0.174 -2.161 -6.718 1.00 . B B . 12 VAL C 1 1
7 5235 2 2 12 VAL CA C -1.016 -1.439 -6.109 1.00 . B B . 12 VAL CA 1 1
7 5236 2 2 12 VAL CB C -2.305 -2.194 -6.451 1.00 . B B . 12 VAL CB 1 1
7 5237 2 2 12 VAL CG1 C -3.182 -2.261 -5.210 1.00 . B B . 12 VAL CG1 1 1
7 5238 2 2 12 VAL CG2 C -3.076 -1.480 -7.552 1.00 . B B . 12 VAL CG2 1 1
7 5239 2 2 12 VAL H H -1.602 0.221 -7.363 1.00 . B B . 12 VAL H 1 1
7 5240 2 2 12 VAL HA H -0.894 -1.425 -5.036 1.00 . B B . 12 VAL HA 1 1
7 5241 2 2 12 VAL HB H -2.058 -3.196 -6.769 1.00 . B B . 12 VAL HB 1 1
7 5242 2 2 12 VAL HG11 H -4.015 -2.920 -5.396 1.00 . B B . 12 VAL HG11 1 1
7 5243 2 2 12 VAL HG12 H -3.545 -1.274 -4.976 1.00 . B B . 12 VAL HG12 1 1
7 5244 2 2 12 VAL HG13 H -2.601 -2.638 -4.382 1.00 . B B . 12 VAL HG13 1 1
7 5245 2 2 12 VAL HG21 H -3.798 -2.158 -7.981 1.00 . B B . 12 VAL HG21 1 1
7 5246 2 2 12 VAL HG22 H -2.390 -1.151 -8.312 1.00 . B B . 12 VAL HG22 1 1
7 5247 2 2 12 VAL HG23 H -3.589 -0.626 -7.133 1.00 . B B . 12 VAL HG23 1 1
7 5248 2 2 12 VAL N N -1.037 -0.034 -6.607 1.00 . B B . 12 VAL N 1 1
7 5249 2 2 12 VAL O O 0.774 -2.999 -6.091 1.00 . B B . 12 VAL O 1 1
7 5250 2 2 13 GLU C C 2.834 -2.463 -7.474 1.00 . B B . 13 GLU C 1 1
7 5251 2 2 13 GLU CA C 1.731 -2.498 -8.524 1.00 . B B . 13 GLU CA 1 1
7 5252 2 2 13 GLU CB C 2.178 -1.751 -9.780 1.00 . B B . 13 GLU CB 1 1
7 5253 2 2 13 GLU CD C 3.009 -3.084 -11.721 1.00 . B B . 13 GLU CD 1 1
7 5254 2 2 13 GLU CG C 1.763 -2.542 -11.021 1.00 . B B . 13 GLU CG 1 1
7 5255 2 2 13 GLU H H 0.068 -1.128 -8.412 1.00 . B B . 13 GLU H 1 1
7 5256 2 2 13 GLU HA H 1.489 -3.522 -8.767 1.00 . B B . 13 GLU HA 1 1
7 5257 2 2 13 GLU HB2 H 1.715 -0.776 -9.801 1.00 . B B . 13 GLU HB2 1 1
7 5258 2 2 13 GLU HB3 H 3.251 -1.643 -9.768 1.00 . B B . 13 GLU HB3 1 1
7 5259 2 2 13 GLU HG2 H 1.128 -3.365 -10.726 1.00 . B B . 13 GLU HG2 1 1
7 5260 2 2 13 GLU HG3 H 1.224 -1.896 -11.697 1.00 . B B . 13 GLU HG3 1 1
7 5261 2 2 13 GLU N N 0.546 -1.827 -7.923 1.00 . B B . 13 GLU N 1 1
7 5262 2 2 13 GLU O O 3.652 -3.356 -7.364 1.00 . B B . 13 GLU O 1 1
7 5263 2 2 13 GLU OE1 O 3.611 -4.004 -11.191 1.00 . B B . 13 GLU OE1 1 1
7 5264 2 2 13 GLU OE2 O 3.345 -2.567 -12.775 1.00 . B B . 13 GLU OE2 1 1
7 5265 2 2 14 ALA C C 3.401 -2.353 -4.505 1.00 . B B . 14 ALA C 1 1
7 5266 2 2 14 ALA CA C 3.801 -1.332 -5.565 1.00 . B B . 14 ALA CA 1 1
7 5267 2 2 14 ALA CB C 3.758 0.081 -4.981 1.00 . B B . 14 ALA CB 1 1
7 5268 2 2 14 ALA H H 2.114 -0.760 -6.755 1.00 . B B . 14 ALA H 1 1
7 5269 2 2 14 ALA HA H 4.791 -1.551 -5.937 1.00 . B B . 14 ALA HA 1 1
7 5270 2 2 14 ALA HB1 H 4.593 0.221 -4.313 1.00 . B B . 14 ALA HB1 1 1
7 5271 2 2 14 ALA HB2 H 2.835 0.217 -4.437 1.00 . B B . 14 ALA HB2 1 1
7 5272 2 2 14 ALA HB3 H 3.811 0.802 -5.783 1.00 . B B . 14 ALA HB3 1 1
7 5273 2 2 14 ALA N N 2.812 -1.440 -6.662 1.00 . B B . 14 ALA N 1 1
7 5274 2 2 14 ALA O O 4.212 -3.117 -4.021 1.00 . B B . 14 ALA O 1 1
7 5275 2 2 15 LEU C C 1.887 -4.791 -3.785 1.00 . B B . 15 LEU C 1 1
7 5276 2 2 15 LEU CA C 1.667 -3.408 -3.179 1.00 . B B . 15 LEU CA 1 1
7 5277 2 2 15 LEU CB C 0.176 -3.210 -2.910 1.00 . B B . 15 LEU CB 1 1
7 5278 2 2 15 LEU CD1 C -1.495 -2.093 -1.443 1.00 . B B . 15 LEU CD1 1 1
7 5279 2 2 15 LEU CD2 C 0.596 -3.032 -0.458 1.00 . B B . 15 LEU CD2 1 1
7 5280 2 2 15 LEU CG C -0.004 -2.330 -1.679 1.00 . B B . 15 LEU CG 1 1
7 5281 2 2 15 LEU H H 1.485 -1.791 -4.598 1.00 . B B . 15 LEU H 1 1
7 5282 2 2 15 LEU HA H 2.225 -3.311 -2.262 1.00 . B B . 15 LEU HA 1 1
7 5283 2 2 15 LEU HB2 H -0.282 -2.733 -3.764 1.00 . B B . 15 LEU HB2 1 1
7 5284 2 2 15 LEU HB3 H -0.290 -4.169 -2.739 1.00 . B B . 15 LEU HB3 1 1
7 5285 2 2 15 LEU HD11 H -2.047 -2.979 -1.717 1.00 . B B . 15 LEU HD11 1 1
7 5286 2 2 15 LEU HD12 H -1.827 -1.261 -2.045 1.00 . B B . 15 LEU HD12 1 1
7 5287 2 2 15 LEU HD13 H -1.661 -1.873 -0.400 1.00 . B B . 15 LEU HD13 1 1
7 5288 2 2 15 LEU HD21 H 0.284 -2.522 0.440 1.00 . B B . 15 LEU HD21 1 1
7 5289 2 2 15 LEU HD22 H 1.672 -3.019 -0.526 1.00 . B B . 15 LEU HD22 1 1
7 5290 2 2 15 LEU HD23 H 0.250 -4.056 -0.427 1.00 . B B . 15 LEU HD23 1 1
7 5291 2 2 15 LEU HG H 0.492 -1.384 -1.840 1.00 . B B . 15 LEU HG 1 1
7 5292 2 2 15 LEU N N 2.134 -2.400 -4.172 1.00 . B B . 15 LEU N 1 1
7 5293 2 2 15 LEU O O 2.487 -5.665 -3.191 1.00 . B B . 15 LEU O 1 1
7 5294 2 2 16 TYR C C 2.994 -6.783 -5.439 1.00 . B B . 16 TYR C 1 1
7 5295 2 2 16 TYR CA C 1.581 -6.263 -5.693 1.00 . B B . 16 TYR CA 1 1
7 5296 2 2 16 TYR CB C 1.381 -6.019 -7.191 1.00 . B B . 16 TYR CB 1 1
7 5297 2 2 16 TYR CD1 C 0.459 -8.349 -7.419 1.00 . B B . 16 TYR CD1 1 1
7 5298 2 2 16 TYR CD2 C -0.660 -6.531 -8.571 1.00 . B B . 16 TYR CD2 1 1
7 5299 2 2 16 TYR CE1 C -0.482 -9.253 -7.930 1.00 . B B . 16 TYR CE1 1 1
7 5300 2 2 16 TYR CE2 C -1.601 -7.434 -9.082 1.00 . B B . 16 TYR CE2 1 1
7 5301 2 2 16 TYR CG C 0.369 -6.991 -7.740 1.00 . B B . 16 TYR CG 1 1
7 5302 2 2 16 TYR CZ C -1.514 -8.795 -8.761 1.00 . B B . 16 TYR CZ 1 1
7 5303 2 2 16 TYR H H 0.947 -4.234 -5.433 1.00 . B B . 16 TYR H 1 1
7 5304 2 2 16 TYR HA H 0.855 -6.979 -5.338 1.00 . B B . 16 TYR HA 1 1
7 5305 2 2 16 TYR HB2 H 1.023 -5.009 -7.342 1.00 . B B . 16 TYR HB2 1 1
7 5306 2 2 16 TYR HB3 H 2.319 -6.147 -7.705 1.00 . B B . 16 TYR HB3 1 1
7 5307 2 2 16 TYR HD1 H 1.255 -8.699 -6.780 1.00 . B B . 16 TYR HD1 1 1
7 5308 2 2 16 TYR HD2 H -0.727 -5.480 -8.819 1.00 . B B . 16 TYR HD2 1 1
7 5309 2 2 16 TYR HE1 H -0.413 -10.303 -7.681 1.00 . B B . 16 TYR HE1 1 1
7 5310 2 2 16 TYR HE2 H -2.397 -7.079 -9.723 1.00 . B B . 16 TYR HE2 1 1
7 5311 2 2 16 TYR HH H -2.028 -10.550 -9.309 1.00 . B B . 16 TYR HH 1 1
7 5312 2 2 16 TYR N N 1.411 -4.971 -4.984 1.00 . B B . 16 TYR N 1 1
7 5313 2 2 16 TYR O O 3.239 -7.973 -5.408 1.00 . B B . 16 TYR O 1 1
7 5314 2 2 16 TYR OH O -2.441 -9.684 -9.263 1.00 . B B . 16 TYR OH 1 1
7 5315 2 2 17 LEU C C 5.532 -6.472 -3.480 1.00 . B B . 17 LEU C 1 1
7 5316 2 2 17 LEU CA C 5.326 -6.314 -4.987 1.00 . B B . 17 LEU CA 1 1
7 5317 2 2 17 LEU CB C 6.283 -5.252 -5.524 1.00 . B B . 17 LEU CB 1 1
7 5318 2 2 17 LEU CD1 C 8.407 -5.792 -6.712 1.00 . B B . 17 LEU CD1 1 1
7 5319 2 2 17 LEU CD2 C 8.470 -4.792 -4.423 1.00 . B B . 17 LEU CD2 1 1
7 5320 2 2 17 LEU CG C 7.715 -5.744 -5.351 1.00 . B B . 17 LEU CG 1 1
7 5321 2 2 17 LEU H H 3.708 -4.939 -5.273 1.00 . B B . 17 LEU H 1 1
7 5322 2 2 17 LEU HA H 5.518 -7.255 -5.480 1.00 . B B . 17 LEU HA 1 1
7 5323 2 2 17 LEU HB2 H 6.083 -5.081 -6.572 1.00 . B B . 17 LEU HB2 1 1
7 5324 2 2 17 LEU HB3 H 6.150 -4.332 -4.974 1.00 . B B . 17 LEU HB3 1 1
7 5325 2 2 17 LEU HD11 H 7.676 -5.645 -7.493 1.00 . B B . 17 LEU HD11 1 1
7 5326 2 2 17 LEU HD12 H 8.882 -6.754 -6.840 1.00 . B B . 17 LEU HD12 1 1
7 5327 2 2 17 LEU HD13 H 9.154 -5.013 -6.766 1.00 . B B . 17 LEU HD13 1 1
7 5328 2 2 17 LEU HD21 H 9.052 -4.099 -5.013 1.00 . B B . 17 LEU HD21 1 1
7 5329 2 2 17 LEU HD22 H 9.127 -5.361 -3.783 1.00 . B B . 17 LEU HD22 1 1
7 5330 2 2 17 LEU HD23 H 7.764 -4.244 -3.819 1.00 . B B . 17 LEU HD23 1 1
7 5331 2 2 17 LEU HG H 7.697 -6.732 -4.920 1.00 . B B . 17 LEU HG 1 1
7 5332 2 2 17 LEU N N 3.928 -5.891 -5.249 1.00 . B B . 17 LEU N 1 1
7 5333 2 2 17 LEU O O 6.164 -7.405 -3.025 1.00 . B B . 17 LEU O 1 1
7 5334 2 2 18 VAL C C 4.887 -7.121 -0.795 1.00 . B B . 18 VAL C 1 1
7 5335 2 2 18 VAL CA C 5.168 -5.678 -1.220 1.00 . B B . 18 VAL CA 1 1
7 5336 2 2 18 VAL CB C 4.197 -4.707 -0.522 1.00 . B B . 18 VAL CB 1 1
7 5337 2 2 18 VAL CG1 C 2.873 -5.401 -0.183 1.00 . B B . 18 VAL CG1 1 1
7 5338 2 2 18 VAL CG2 C 4.842 -4.190 0.766 1.00 . B B . 18 VAL CG2 1 1
7 5339 2 2 18 VAL H H 4.492 -4.826 -3.081 1.00 . B B . 18 VAL H 1 1
7 5340 2 2 18 VAL HA H 6.182 -5.420 -0.956 1.00 . B B . 18 VAL HA 1 1
7 5341 2 2 18 VAL HB H 3.997 -3.875 -1.179 1.00 . B B . 18 VAL HB 1 1
7 5342 2 2 18 VAL HG11 H 2.244 -4.722 0.375 1.00 . B B . 18 VAL HG11 1 1
7 5343 2 2 18 VAL HG12 H 3.070 -6.280 0.414 1.00 . B B . 18 VAL HG12 1 1
7 5344 2 2 18 VAL HG13 H 2.372 -5.689 -1.096 1.00 . B B . 18 VAL HG13 1 1
7 5345 2 2 18 VAL HG21 H 4.460 -3.204 0.988 1.00 . B B . 18 VAL HG21 1 1
7 5346 2 2 18 VAL HG22 H 5.913 -4.139 0.638 1.00 . B B . 18 VAL HG22 1 1
7 5347 2 2 18 VAL HG23 H 4.607 -4.859 1.580 1.00 . B B . 18 VAL HG23 1 1
7 5348 2 2 18 VAL N N 5.002 -5.571 -2.697 1.00 . B B . 18 VAL N 1 1
7 5349 2 2 18 VAL O O 5.635 -7.721 -0.050 1.00 . B B . 18 VAL O 1 1
7 5350 2 2 19 CYS C C 4.218 -10.038 -1.825 1.00 . B B . 19 CYS C 1 1
7 5351 2 2 19 CYS CA C 3.462 -9.075 -0.910 1.00 . B B . 19 CYS CA 1 1
7 5352 2 2 19 CYS CB C 1.957 -9.280 -1.087 1.00 . B B . 19 CYS CB 1 1
7 5353 2 2 19 CYS H H 3.221 -7.165 -1.872 1.00 . B B . 19 CYS H 1 1
7 5354 2 2 19 CYS HA H 3.733 -9.262 0.119 1.00 . B B . 19 CYS HA 1 1
7 5355 2 2 19 CYS HB2 H 1.643 -8.840 -2.021 1.00 . B B . 19 CYS HB2 1 1
7 5356 2 2 19 CYS HB3 H 1.734 -10.332 -1.092 1.00 . B B . 19 CYS HB3 1 1
7 5357 2 2 19 CYS N N 3.807 -7.676 -1.271 1.00 . B B . 19 CYS N 1 1
7 5358 2 2 19 CYS O O 5.142 -10.710 -1.409 1.00 . B B . 19 CYS O 1 1
7 5359 2 2 19 CYS SG S 1.079 -8.483 0.276 1.00 . B B . 19 CYS SG 1 1
7 5360 2 2 20 DAL C C 4.379 -12.472 -3.559 1.00 . B B . 20 DAL C 1 1
7 5361 2 2 20 DAL CA C 4.542 -11.018 -4.017 1.00 . B B . 20 DAL CA 1 1
7 5362 2 2 20 DAL CB C 3.952 -10.846 -5.419 1.00 . B B . 20 DAL CB 1 1
7 5363 2 2 20 DAL H H 3.096 -9.550 -3.388 1.00 . B B . 20 DAL H 1 1
7 5364 2 2 20 DAL HA H 5.590 -10.770 -4.041 1.00 . B B . 20 DAL HA 1 1
7 5365 2 2 20 DAL HB1 H 2.875 -10.818 -5.354 1.00 . B B . 20 DAL HB1 1 1
7 5366 2 2 20 DAL HB2 H 4.254 -11.676 -6.041 1.00 . B B . 20 DAL HB2 1 1
7 5367 2 2 20 DAL HB3 H 4.311 -9.924 -5.849 1.00 . B B . 20 DAL HB3 1 1
7 5368 2 2 20 DAL N N 3.841 -10.105 -3.071 1.00 . B B . 20 DAL N 1 1
7 5369 2 2 20 DAL O O 5.108 -12.948 -2.710 1.00 . B B . 20 DAL O 1 1
7 5370 2 2 21 GLU C C 2.423 -14.696 -2.438 1.00 . B B . 21 GLU C 1 1
7 5371 2 2 21 GLU CA C 3.226 -14.607 -3.738 1.00 . B B . 21 GLU CA 1 1
7 5372 2 2 21 GLU CB C 4.577 -15.298 -3.550 1.00 . B B . 21 GLU CB 1 1
7 5373 2 2 21 GLU CD C 5.437 -16.881 -5.282 1.00 . B B . 21 GLU CD 1 1
7 5374 2 2 21 GLU CG C 4.497 -16.730 -4.084 1.00 . B B . 21 GLU CG 1 1
7 5375 2 2 21 GLU H H 2.868 -12.775 -4.807 1.00 . B B . 21 GLU H 1 1
7 5376 2 2 21 GLU HA H 2.679 -15.106 -4.523 1.00 . B B . 21 GLU HA 1 1
7 5377 2 2 21 GLU HB2 H 5.338 -14.753 -4.091 1.00 . B B . 21 GLU HB2 1 1
7 5378 2 2 21 GLU HB3 H 4.828 -15.322 -2.500 1.00 . B B . 21 GLU HB3 1 1
7 5379 2 2 21 GLU HG2 H 4.789 -17.420 -3.307 1.00 . B B . 21 GLU HG2 1 1
7 5380 2 2 21 GLU HG3 H 3.484 -16.942 -4.394 1.00 . B B . 21 GLU HG3 1 1
7 5381 2 2 21 GLU N N 3.437 -13.180 -4.123 1.00 . B B . 21 GLU N 1 1
7 5382 2 2 21 GLU O O 2.680 -15.532 -1.595 1.00 . B B . 21 GLU O 1 1
7 5383 2 2 21 GLU OE1 O 6.632 -16.720 -5.096 1.00 . B B . 21 GLU OE1 1 1
7 5384 2 2 21 GLU OE2 O 4.945 -17.155 -6.365 1.00 . B B . 21 GLU OE2 1 1
7 5385 2 2 22 ARG C C -0.822 -13.509 -1.394 1.00 . B B . 22 ARG C 1 1
7 5386 2 2 22 ARG CA C 0.612 -13.902 -1.039 1.00 . B B . 22 ARG CA 1 1
7 5387 2 2 22 ARG CB C 1.172 -12.929 0.001 1.00 . B B . 22 ARG CB 1 1
7 5388 2 2 22 ARG CD C 1.842 -14.380 1.925 1.00 . B B . 22 ARG CD 1 1
7 5389 2 2 22 ARG CG C 2.354 -13.577 0.726 1.00 . B B . 22 ARG CG 1 1
7 5390 2 2 22 ARG CZ C 3.474 -15.448 3.361 1.00 . B B . 22 ARG CZ 1 1
7 5391 2 2 22 ARG H H 1.243 -13.194 -2.974 1.00 . B B . 22 ARG H 1 1
7 5392 2 2 22 ARG HA H 0.622 -14.905 -0.639 1.00 . B B . 22 ARG HA 1 1
7 5393 2 2 22 ARG HB2 H 1.502 -12.031 -0.491 1.00 . B B . 22 ARG HB2 1 1
7 5394 2 2 22 ARG HB3 H 0.403 -12.686 0.718 1.00 . B B . 22 ARG HB3 1 1
7 5395 2 2 22 ARG HD2 H 1.744 -13.729 2.779 1.00 . B B . 22 ARG HD2 1 1
7 5396 2 2 22 ARG HD3 H 0.880 -14.808 1.685 1.00 . B B . 22 ARG HD3 1 1
7 5397 2 2 22 ARG HE H 2.943 -16.205 1.605 1.00 . B B . 22 ARG HE 1 1
7 5398 2 2 22 ARG HG2 H 2.876 -14.236 0.047 1.00 . B B . 22 ARG HG2 1 1
7 5399 2 2 22 ARG HG3 H 3.029 -12.809 1.073 1.00 . B B . 22 ARG HG3 1 1
7 5400 2 2 22 ARG HH11 H 5.005 -14.401 2.608 1.00 . B B . 22 ARG HH11 1 1
7 5401 2 2 22 ARG HH12 H 5.141 -14.829 4.282 1.00 . B B . 22 ARG HH12 1 1
7 5402 2 2 22 ARG HH21 H 2.098 -16.488 4.377 1.00 . B B . 22 ARG HH21 1 1
7 5403 2 2 22 ARG HH22 H 3.494 -16.010 5.282 1.00 . B B . 22 ARG HH22 1 1
7 5404 2 2 22 ARG N N 1.443 -13.853 -2.276 1.00 . B B . 22 ARG N 1 1
7 5405 2 2 22 ARG NE N 2.807 -15.471 2.239 1.00 . B B . 22 ARG NE 1 1
7 5406 2 2 22 ARG NH1 N 4.630 -14.846 3.422 1.00 . B B . 22 ARG NH1 1 1
7 5407 2 2 22 ARG NH2 N 2.984 -16.027 4.423 1.00 . B B . 22 ARG NH2 1 1
7 5408 2 2 22 ARG O O -1.768 -14.187 -1.046 1.00 . B B . 22 ARG O 1 1
7 5409 2 2 23 DAL C C -2.776 -10.756 -1.695 1.00 . B B . 23 DAL C 1 1
7 5410 2 2 23 DAL CA C -2.360 -11.993 -2.495 1.00 . B B . 23 DAL CA 1 1
7 5411 2 2 23 DAL CB C -2.371 -11.653 -3.987 1.00 . B B . 23 DAL CB 1 1
7 5412 2 2 23 DAL H H -0.211 -11.897 -2.381 1.00 . B B . 23 DAL H 1 1
7 5413 2 2 23 DAL HA H -3.058 -12.794 -2.306 1.00 . B B . 23 DAL HA 1 1
7 5414 2 2 23 DAL HB1 H -1.357 -11.633 -4.359 1.00 . B B . 23 DAL HB1 1 1
7 5415 2 2 23 DAL HB2 H -2.825 -10.683 -4.131 1.00 . B B . 23 DAL HB2 1 1
7 5416 2 2 23 DAL HB3 H -2.936 -12.400 -4.523 1.00 . B B . 23 DAL HB3 1 1
7 5417 2 2 23 DAL N N -0.989 -12.424 -2.101 1.00 . B B . 23 DAL N 1 1
7 5418 2 2 23 DAL O O -3.754 -10.770 -0.976 1.00 . B B . 23 DAL O 1 1
7 5419 2 2 24 PHE C C -3.854 -8.054 -1.444 1.00 . B B . 24 PHE C 1 1
7 5420 2 2 24 PHE CA C -2.413 -8.440 -1.085 1.00 . B B . 24 PHE CA 1 1
7 5421 2 2 24 PHE CB C -1.459 -7.309 -1.493 1.00 . B B . 24 PHE CB 1 1
7 5422 2 2 24 PHE CD1 C -1.347 -7.334 -4.014 1.00 . B B . 24 PHE CD1 1 1
7 5423 2 2 24 PHE CD2 C -2.779 -5.706 -2.924 1.00 . B B . 24 PHE CD2 1 1
7 5424 2 2 24 PHE CE1 C -1.741 -6.841 -5.265 1.00 . B B . 24 PHE CE1 1 1
7 5425 2 2 24 PHE CE2 C -3.170 -5.212 -4.175 1.00 . B B . 24 PHE CE2 1 1
7 5426 2 2 24 PHE CG C -1.867 -6.767 -2.844 1.00 . B B . 24 PHE CG 1 1
7 5427 2 2 24 PHE CZ C -2.652 -5.780 -5.344 1.00 . B B . 24 PHE CZ 1 1
7 5428 2 2 24 PHE H H -1.267 -9.688 -2.421 1.00 . B B . 24 PHE H 1 1
7 5429 2 2 24 PHE HA H -2.338 -8.617 -0.023 1.00 . B B . 24 PHE HA 1 1
7 5430 2 2 24 PHE HB2 H -1.504 -6.518 -0.758 1.00 . B B . 24 PHE HB2 1 1
7 5431 2 2 24 PHE HB3 H -0.451 -7.691 -1.551 1.00 . B B . 24 PHE HB3 1 1
7 5432 2 2 24 PHE HD1 H -0.644 -8.151 -3.953 1.00 . B B . 24 PHE HD1 1 1
7 5433 2 2 24 PHE HD2 H -3.179 -5.268 -2.022 1.00 . B B . 24 PHE HD2 1 1
7 5434 2 2 24 PHE HE1 H -1.340 -7.279 -6.168 1.00 . B B . 24 PHE HE1 1 1
7 5435 2 2 24 PHE HE2 H -3.872 -4.394 -4.236 1.00 . B B . 24 PHE HE2 1 1
7 5436 2 2 24 PHE HZ H -2.957 -5.402 -6.308 1.00 . B B . 24 PHE HZ 1 1
7 5437 2 2 24 PHE N N -2.049 -9.681 -1.827 1.00 . B B . 24 PHE N 1 1
7 5438 2 2 24 PHE O O -4.520 -8.744 -2.191 1.00 . B B . 24 PHE O 1 1
7 5439 2 2 25 PHE C C -5.835 -5.010 -1.208 1.00 . B B . 25 PHE C 1 1
7 5440 2 2 25 PHE CA C -5.728 -6.536 -1.265 1.00 . B B . 25 PHE CA 1 1
7 5441 2 2 25 PHE CB C -6.704 -7.164 -0.270 1.00 . B B . 25 PHE CB 1 1
7 5442 2 2 25 PHE CD1 C -5.630 -6.803 1.983 1.00 . B B . 25 PHE CD1 1 1
7 5443 2 2 25 PHE CD2 C -7.538 -5.438 1.367 1.00 . B B . 25 PHE CD2 1 1
7 5444 2 2 25 PHE CE1 C -5.555 -6.141 3.216 1.00 . B B . 25 PHE CE1 1 1
7 5445 2 2 25 PHE CE2 C -7.464 -4.776 2.601 1.00 . B B . 25 PHE CE2 1 1
7 5446 2 2 25 PHE CG C -6.622 -6.451 1.058 1.00 . B B . 25 PHE CG 1 1
7 5447 2 2 25 PHE CZ C -6.471 -5.128 3.525 1.00 . B B . 25 PHE CZ 1 1
7 5448 2 2 25 PHE H H -3.791 -6.404 -0.336 1.00 . B B . 25 PHE H 1 1
7 5449 2 2 25 PHE HA H -5.971 -6.872 -2.262 1.00 . B B . 25 PHE HA 1 1
7 5450 2 2 25 PHE HB2 H -7.705 -7.082 -0.659 1.00 . B B . 25 PHE HB2 1 1
7 5451 2 2 25 PHE HB3 H -6.456 -8.206 -0.134 1.00 . B B . 25 PHE HB3 1 1
7 5452 2 2 25 PHE HD1 H -4.924 -7.585 1.744 1.00 . B B . 25 PHE HD1 1 1
7 5453 2 2 25 PHE HD2 H -8.303 -5.166 0.655 1.00 . B B . 25 PHE HD2 1 1
7 5454 2 2 25 PHE HE1 H -4.790 -6.413 3.928 1.00 . B B . 25 PHE HE1 1 1
7 5455 2 2 25 PHE HE2 H -8.171 -3.996 2.840 1.00 . B B . 25 PHE HE2 1 1
7 5456 2 2 25 PHE HZ H -6.413 -4.619 4.475 1.00 . B B . 25 PHE HZ 1 1
7 5457 2 2 25 PHE N N -4.339 -6.955 -0.932 1.00 . B B . 25 PHE N 1 1
7 5458 2 2 25 PHE O O -5.588 -4.399 -0.187 1.00 . B B . 25 PHE O 1 1
7 5459 2 2 26 TYR C C -7.790 -2.518 -2.546 1.00 . B B . 26 TYR C 1 1
7 5460 2 2 26 TYR CA C -6.332 -2.906 -2.305 1.00 . B B . 26 TYR CA 1 1
7 5461 2 2 26 TYR CB C -5.460 -2.321 -3.411 1.00 . B B . 26 TYR CB 1 1
7 5462 2 2 26 TYR CD1 C -4.260 -0.488 -2.168 1.00 . B B . 26 TYR CD1 1 1
7 5463 2 2 26 TYR CD2 C -5.946 0.122 -3.803 1.00 . B B . 26 TYR CD2 1 1
7 5464 2 2 26 TYR CE1 C -4.036 0.867 -1.893 1.00 . B B . 26 TYR CE1 1 1
7 5465 2 2 26 TYR CE2 C -5.720 1.478 -3.531 1.00 . B B . 26 TYR CE2 1 1
7 5466 2 2 26 TYR CG C -5.215 -0.861 -3.123 1.00 . B B . 26 TYR CG 1 1
7 5467 2 2 26 TYR CZ C -4.764 1.850 -2.575 1.00 . B B . 26 TYR CZ 1 1
7 5468 2 2 26 TYR H H -6.402 -4.905 -3.108 1.00 . B B . 26 TYR H 1 1
7 5469 2 2 26 TYR HA H -6.007 -2.514 -1.357 1.00 . B B . 26 TYR HA 1 1
7 5470 2 2 26 TYR HB2 H -4.520 -2.848 -3.438 1.00 . B B . 26 TYR HB2 1 1
7 5471 2 2 26 TYR HB3 H -5.962 -2.423 -4.362 1.00 . B B . 26 TYR HB3 1 1
7 5472 2 2 26 TYR HD1 H -3.698 -1.245 -1.643 1.00 . B B . 26 TYR HD1 1 1
7 5473 2 2 26 TYR HD2 H -6.681 -0.165 -4.541 1.00 . B B . 26 TYR HD2 1 1
7 5474 2 2 26 TYR HE1 H -3.300 1.154 -1.157 1.00 . B B . 26 TYR HE1 1 1
7 5475 2 2 26 TYR HE2 H -6.281 2.236 -4.056 1.00 . B B . 26 TYR HE2 1 1
7 5476 2 2 26 TYR HH H -4.028 3.243 -1.496 1.00 . B B . 26 TYR HH 1 1
7 5477 2 2 26 TYR N N -6.206 -4.392 -2.296 1.00 . B B . 26 TYR N 1 1
7 5478 2 2 26 TYR O O -8.427 -2.994 -3.464 1.00 . B B . 26 TYR O 1 1
7 5479 2 2 26 TYR OH O -4.542 3.186 -2.304 1.00 . B B . 26 TYR OH 1 1
7 5480 2 2 27 THR C C -9.778 0.214 -2.400 1.00 . B B . 27 THR C 1 1
7 5481 2 2 27 THR CA C -9.739 -1.232 -1.909 1.00 . B B . 27 THR CA 1 1
7 5482 2 2 27 THR CB C -10.480 -1.340 -0.575 1.00 . B B . 27 THR CB 1 1
7 5483 2 2 27 THR CG2 C -9.784 -0.460 0.462 1.00 . B B . 27 THR CG2 1 1
7 5484 2 2 27 THR H H -7.791 -1.283 -0.993 1.00 . B B . 27 THR H 1 1
7 5485 2 2 27 THR HA H -10.214 -1.873 -2.634 1.00 . B B . 27 THR HA 1 1
7 5486 2 2 27 THR HB H -10.469 -2.364 -0.237 1.00 . B B . 27 THR HB 1 1
7 5487 2 2 27 THR HG1 H -12.374 -1.688 -0.837 1.00 . B B . 27 THR HG1 1 1
7 5488 2 2 27 THR HG21 H -9.429 -1.075 1.274 1.00 . B B . 27 THR HG21 1 1
7 5489 2 2 27 THR HG22 H -10.484 0.269 0.841 1.00 . B B . 27 THR HG22 1 1
7 5490 2 2 27 THR HG23 H -8.949 0.046 0.000 1.00 . B B . 27 THR HG23 1 1
7 5491 2 2 27 THR N N -8.323 -1.655 -1.727 1.00 . B B . 27 THR N 1 1
7 5492 2 2 27 THR O O -8.838 0.705 -2.991 1.00 . B B . 27 THR O 1 1
7 5493 2 2 27 THR OG1 O -11.822 -0.908 -0.745 1.00 . B B . 27 THR OG1 1 1
7 5494 2 2 28 LYS C C -12.240 2.943 -2.051 1.00 . B B . 28 LYS C 1 1
7 5495 2 2 28 LYS CA C -10.956 2.318 -2.611 1.00 . B B . 28 LYS CA 1 1
7 5496 2 2 28 LYS CB C -10.995 2.361 -4.142 1.00 . B B . 28 LYS CB 1 1
7 5497 2 2 28 LYS CD C -10.584 4.168 -5.819 1.00 . B B . 28 LYS CD 1 1
7 5498 2 2 28 LYS CE C -10.219 5.650 -5.708 1.00 . B B . 28 LYS CE 1 1
7 5499 2 2 28 LYS CG C -11.418 3.756 -4.606 1.00 . B B . 28 LYS CG 1 1
7 5500 2 2 28 LYS H H -11.607 0.489 -1.680 1.00 . B B . 28 LYS H 1 1
7 5501 2 2 28 LYS HA H -10.096 2.863 -2.258 1.00 . B B . 28 LYS HA 1 1
7 5502 2 2 28 LYS HB2 H -10.013 2.133 -4.533 1.00 . B B . 28 LYS HB2 1 1
7 5503 2 2 28 LYS HB3 H -11.704 1.633 -4.505 1.00 . B B . 28 LYS HB3 1 1
7 5504 2 2 28 LYS HD2 H -9.681 3.576 -5.855 1.00 . B B . 28 LYS HD2 1 1
7 5505 2 2 28 LYS HD3 H -11.155 4.007 -6.722 1.00 . B B . 28 LYS HD3 1 1
7 5506 2 2 28 LYS HE2 H -11.119 6.234 -5.584 1.00 . B B . 28 LYS HE2 1 1
7 5507 2 2 28 LYS HE3 H -9.573 5.797 -4.856 1.00 . B B . 28 LYS HE3 1 1
7 5508 2 2 28 LYS HG2 H -12.464 3.742 -4.876 1.00 . B B . 28 LYS HG2 1 1
7 5509 2 2 28 LYS HG3 H -11.262 4.464 -3.808 1.00 . B B . 28 LYS HG3 1 1
7 5510 2 2 28 LYS HZ1 H -10.012 5.709 -7.780 1.00 . B B . 28 LYS HZ1 1 1
7 5511 2 2 28 LYS HZ2 H -8.539 5.720 -6.938 1.00 . B B . 28 LYS HZ2 1 1
7 5512 2 2 28 LYS HZ3 H -9.497 7.123 -6.992 1.00 . B B . 28 LYS HZ3 1 1
7 5513 2 2 28 LYS N N -10.861 0.903 -2.159 1.00 . B B . 28 LYS N 1 1
7 5514 2 2 28 LYS NZ N -9.514 6.083 -6.948 1.00 . B B . 28 LYS NZ 1 1
7 5515 2 2 28 LYS O O -13.305 2.370 -2.175 1.00 . B B . 28 LYS O 1 1
7 5516 2 2 29 PRO C C -14.051 5.523 -1.969 1.00 . B B . 29 PRO C 1 1
7 5517 2 2 29 PRO CA C -13.251 4.823 -0.868 1.00 . B B . 29 PRO CA 1 1
7 5518 2 2 29 PRO CB C -12.590 5.844 0.063 1.00 . B B . 29 PRO CB 1 1
7 5519 2 2 29 PRO CD C -10.812 4.797 -1.301 1.00 . B B . 29 PRO CD 1 1
7 5520 2 2 29 PRO CG C -11.151 6.042 -0.459 1.00 . B B . 29 PRO CG 1 1
7 5521 2 2 29 PRO HA H -13.877 4.155 -0.301 1.00 . B B . 29 PRO HA 1 1
7 5522 2 2 29 PRO HB2 H -13.130 6.781 0.033 1.00 . B B . 29 PRO HB2 1 1
7 5523 2 2 29 PRO HB3 H -12.561 5.463 1.072 1.00 . B B . 29 PRO HB3 1 1
7 5524 2 2 29 PRO HD2 H -10.420 5.090 -2.266 1.00 . B B . 29 PRO HD2 1 1
7 5525 2 2 29 PRO HD3 H -10.110 4.166 -0.780 1.00 . B B . 29 PRO HD3 1 1
7 5526 2 2 29 PRO HG2 H -11.101 6.932 -1.072 1.00 . B B . 29 PRO HG2 1 1
7 5527 2 2 29 PRO HG3 H -10.464 6.120 0.367 1.00 . B B . 29 PRO HG3 1 1
7 5528 2 2 29 PRO N N -12.107 4.101 -1.452 1.00 . B B . 29 PRO N 1 1
7 5529 2 2 29 PRO O O -14.008 5.137 -3.121 1.00 . B B . 29 PRO O 1 1
7 5530 2 2 30 THR C C -14.683 8.265 -3.392 1.00 . B B . 30 THR C 1 1
7 5531 2 2 30 THR CA C -15.581 7.268 -2.657 1.00 . B B . 30 THR CA 1 1
7 5532 2 2 30 THR CB C -16.729 8.019 -1.977 1.00 . B B . 30 THR CB 1 1
7 5533 2 2 30 THR CG2 C -17.966 7.987 -2.877 1.00 . B B . 30 THR CG2 1 1
7 5534 2 2 30 THR H H -14.804 6.843 -0.695 1.00 . B B . 30 THR H 1 1
7 5535 2 2 30 THR HA H -15.984 6.557 -3.362 1.00 . B B . 30 THR HA 1 1
7 5536 2 2 30 THR HB H -16.439 9.046 -1.809 1.00 . B B . 30 THR HB 1 1
7 5537 2 2 30 THR HG1 H -16.508 7.835 -0.054 1.00 . B B . 30 THR HG1 1 1
7 5538 2 2 30 THR HG21 H -18.381 6.991 -2.880 1.00 . B B . 30 THR HG21 1 1
7 5539 2 2 30 THR HG22 H -17.687 8.263 -3.882 1.00 . B B . 30 THR HG22 1 1
7 5540 2 2 30 THR HG23 H -18.701 8.683 -2.503 1.00 . B B . 30 THR HG23 1 1
7 5541 2 2 30 THR N N -14.781 6.547 -1.627 1.00 . B B . 30 THR N 1 1
7 5542 2 2 30 THR O O -13.560 8.456 -2.955 1.00 . B B . 30 THR O 1 1
7 5543 2 2 30 THR OXT O -15.133 8.819 -4.382 1.00 . B B . 30 THR OXT 1 1
7 5544 2 2 30 THR OG1 O -17.027 7.401 -0.734 1.00 . B B . 30 THR OG1 1 1
8 5545 1 1 1 GLY C C -5.814 4.463 3.805 1.00 . A A . 1 GLY C 1 1
8 5546 1 1 1 GLY CA C -7.050 4.822 4.555 1.00 . A A . 1 GLY CA 1 1
8 5547 1 1 1 GLY H1 H -7.979 2.974 4.106 1.00 . A A . 1 GLY H1 1 1
8 5548 1 1 1 GLY H2 H -8.989 4.318 3.873 1.00 . A A . 1 GLY H2 1 1
8 5549 1 1 1 GLY H3 H -8.655 3.768 5.445 1.00 . A A . 1 GLY H3 1 1
8 5550 1 1 1 GLY HA2 H -7.114 5.539 3.896 1.00 . A A . 1 GLY HA2 1 1
8 5551 1 1 1 GLY HA3 H -6.982 5.215 5.652 1.00 . A A . 1 GLY HA3 1 1
8 5552 1 1 1 GLY N N -8.265 3.897 4.490 1.00 . A A . 1 GLY N 1 1
8 5553 1 1 1 GLY O O -4.712 4.726 4.243 1.00 . A A . 1 GLY O 1 1
8 5554 1 1 2 ILE C C -4.600 4.426 0.678 1.00 . A A . 2 ILE C 1 1
8 5555 1 1 2 ILE CA C -4.759 3.471 1.865 1.00 . A A . 2 ILE CA 1 1
8 5556 1 1 2 ILE CB C -4.926 2.042 1.350 1.00 . A A . 2 ILE CB 1 1
8 5557 1 1 2 ILE CD1 C -3.716 0.114 0.319 1.00 . A A . 2 ILE CD1 1 1
8 5558 1 1 2 ILE CG1 C -3.646 1.610 0.633 1.00 . A A . 2 ILE CG1 1 1
8 5559 1 1 2 ILE CG2 C -6.101 1.984 0.371 1.00 . A A . 2 ILE CG2 1 1
8 5560 1 1 2 ILE H H -6.856 3.653 2.322 1.00 . A A . 2 ILE H 1 1
8 5561 1 1 2 ILE HA H -3.880 3.528 2.491 1.00 . A A . 2 ILE HA 1 1
8 5562 1 1 2 ILE HB H -5.118 1.380 2.181 1.00 . A A . 2 ILE HB 1 1
8 5563 1 1 2 ILE HD11 H -3.837 -0.441 1.237 1.00 . A A . 2 ILE HD11 1 1
8 5564 1 1 2 ILE HD12 H -2.805 -0.195 -0.171 1.00 . A A . 2 ILE HD12 1 1
8 5565 1 1 2 ILE HD13 H -4.557 -0.078 -0.331 1.00 . A A . 2 ILE HD13 1 1
8 5566 1 1 2 ILE HG12 H -3.542 2.167 -0.286 1.00 . A A . 2 ILE HG12 1 1
8 5567 1 1 2 ILE HG13 H -2.795 1.802 1.269 1.00 . A A . 2 ILE HG13 1 1
8 5568 1 1 2 ILE HG21 H -5.826 2.473 -0.551 1.00 . A A . 2 ILE HG21 1 1
8 5569 1 1 2 ILE HG22 H -6.955 2.486 0.803 1.00 . A A . 2 ILE HG22 1 1
8 5570 1 1 2 ILE HG23 H -6.353 0.954 0.170 1.00 . A A . 2 ILE HG23 1 1
8 5571 1 1 2 ILE N N -5.959 3.856 2.659 1.00 . A A . 2 ILE N 1 1
8 5572 1 1 2 ILE O O -3.523 4.915 0.404 1.00 . A A . 2 ILE O 1 1
8 5573 1 1 3 VAL C C -5.062 6.976 -0.731 1.00 . A A . 3 VAL C 1 1
8 5574 1 1 3 VAL CA C -5.576 5.612 -1.192 1.00 . A A . 3 VAL CA 1 1
8 5575 1 1 3 VAL CB C -6.965 5.772 -1.805 1.00 . A A . 3 VAL CB 1 1
8 5576 1 1 3 VAL CG1 C -6.840 6.428 -3.177 1.00 . A A . 3 VAL CG1 1 1
8 5577 1 1 3 VAL CG2 C -7.616 4.397 -1.954 1.00 . A A . 3 VAL CG2 1 1
8 5578 1 1 3 VAL H H -6.525 4.291 0.209 1.00 . A A . 3 VAL H 1 1
8 5579 1 1 3 VAL HA H -4.902 5.201 -1.928 1.00 . A A . 3 VAL HA 1 1
8 5580 1 1 3 VAL HB H -7.572 6.392 -1.162 1.00 . A A . 3 VAL HB 1 1
8 5581 1 1 3 VAL HG11 H -7.731 6.233 -3.751 1.00 . A A . 3 VAL HG11 1 1
8 5582 1 1 3 VAL HG12 H -5.982 6.021 -3.692 1.00 . A A . 3 VAL HG12 1 1
8 5583 1 1 3 VAL HG13 H -6.714 7.494 -3.054 1.00 . A A . 3 VAL HG13 1 1
8 5584 1 1 3 VAL HG21 H -6.897 3.630 -1.710 1.00 . A A . 3 VAL HG21 1 1
8 5585 1 1 3 VAL HG22 H -7.951 4.264 -2.972 1.00 . A A . 3 VAL HG22 1 1
8 5586 1 1 3 VAL HG23 H -8.462 4.324 -1.285 1.00 . A A . 3 VAL HG23 1 1
8 5587 1 1 3 VAL N N -5.665 4.694 -0.026 1.00 . A A . 3 VAL N 1 1
8 5588 1 1 3 VAL O O -4.550 7.754 -1.513 1.00 . A A . 3 VAL O 1 1
8 5589 1 1 4 GLU C C -3.239 8.488 1.416 1.00 . A A . 4 GLU C 1 1
8 5590 1 1 4 GLU CA C -4.718 8.592 1.037 1.00 . A A . 4 GLU CA 1 1
8 5591 1 1 4 GLU CB C -5.531 8.988 2.271 1.00 . A A . 4 GLU CB 1 1
8 5592 1 1 4 GLU CD C -7.564 10.177 1.433 1.00 . A A . 4 GLU CD 1 1
8 5593 1 1 4 GLU CG C -6.172 10.359 2.041 1.00 . A A . 4 GLU CG 1 1
8 5594 1 1 4 GLU H H -5.614 6.637 1.144 1.00 . A A . 4 GLU H 1 1
8 5595 1 1 4 GLU HA H -4.841 9.340 0.269 1.00 . A A . 4 GLU HA 1 1
8 5596 1 1 4 GLU HB2 H -6.304 8.253 2.442 1.00 . A A . 4 GLU HB2 1 1
8 5597 1 1 4 GLU HB3 H -4.882 9.036 3.132 1.00 . A A . 4 GLU HB3 1 1
8 5598 1 1 4 GLU HG2 H -6.255 10.879 2.985 1.00 . A A . 4 GLU HG2 1 1
8 5599 1 1 4 GLU HG3 H -5.558 10.935 1.366 1.00 . A A . 4 GLU HG3 1 1
8 5600 1 1 4 GLU N N -5.196 7.276 0.531 1.00 . A A . 4 GLU N 1 1
8 5601 1 1 4 GLU O O -2.592 9.474 1.709 1.00 . A A . 4 GLU O 1 1
8 5602 1 1 4 GLU OE1 O -7.638 9.870 0.254 1.00 . A A . 4 GLU OE1 1 1
8 5603 1 1 4 GLU OE2 O -8.531 10.348 2.156 1.00 . A A . 4 GLU OE2 1 1
8 5604 1 1 5 GLN C C -0.437 6.879 0.514 1.00 . A A . 5 GLN C 1 1
8 5605 1 1 5 GLN CA C -1.258 7.143 1.777 1.00 . A A . 5 GLN CA 1 1
8 5606 1 1 5 GLN CB C -1.100 5.965 2.743 1.00 . A A . 5 GLN CB 1 1
8 5607 1 1 5 GLN CD C 0.541 6.132 4.622 1.00 . A A . 5 GLN CD 1 1
8 5608 1 1 5 GLN CG C 0.373 5.821 3.133 1.00 . A A . 5 GLN CG 1 1
8 5609 1 1 5 GLN H H -3.232 6.515 1.178 1.00 . A A . 5 GLN H 1 1
8 5610 1 1 5 GLN HA H -0.906 8.045 2.252 1.00 . A A . 5 GLN HA 1 1
8 5611 1 1 5 GLN HB2 H -1.693 6.142 3.628 1.00 . A A . 5 GLN HB2 1 1
8 5612 1 1 5 GLN HB3 H -1.432 5.058 2.261 1.00 . A A . 5 GLN HB3 1 1
8 5613 1 1 5 GLN HE21 H 1.372 7.907 4.303 1.00 . A A . 5 GLN HE21 1 1
8 5614 1 1 5 GLN HE22 H 1.191 7.471 5.935 1.00 . A A . 5 GLN HE22 1 1
8 5615 1 1 5 GLN HG2 H 0.700 4.811 2.936 1.00 . A A . 5 GLN HG2 1 1
8 5616 1 1 5 GLN HG3 H 0.967 6.513 2.554 1.00 . A A . 5 GLN HG3 1 1
8 5617 1 1 5 GLN N N -2.696 7.301 1.415 1.00 . A A . 5 GLN N 1 1
8 5618 1 1 5 GLN NE2 N 1.080 7.263 4.982 1.00 . A A . 5 GLN NE2 1 1
8 5619 1 1 5 GLN O O 0.717 7.250 0.425 1.00 . A A . 5 GLN O 1 1
8 5620 1 1 5 GLN OE1 O 0.181 5.333 5.464 1.00 . A A . 5 GLN OE1 1 1
8 5621 1 1 6 CYS C C -0.611 6.984 -2.783 1.00 . A A . 6 CYS C 1 1
8 5622 1 1 6 CYS CA C -0.259 5.946 -1.714 1.00 . A A . 6 CYS CA 1 1
8 5623 1 1 6 CYS CB C -0.624 4.550 -2.228 1.00 . A A . 6 CYS CB 1 1
8 5624 1 1 6 CYS H H -1.946 5.940 -0.373 1.00 . A A . 6 CYS H 1 1
8 5625 1 1 6 CYS HA H 0.800 5.987 -1.510 1.00 . A A . 6 CYS HA 1 1
8 5626 1 1 6 CYS HB2 H -1.527 4.609 -2.816 1.00 . A A . 6 CYS HB2 1 1
8 5627 1 1 6 CYS HB3 H 0.179 4.174 -2.842 1.00 . A A . 6 CYS HB3 1 1
8 5628 1 1 6 CYS N N -1.017 6.236 -0.464 1.00 . A A . 6 CYS N 1 1
8 5629 1 1 6 CYS O O 0.154 7.233 -3.692 1.00 . A A . 6 CYS O 1 1
8 5630 1 1 6 CYS SG S -0.890 3.428 -0.831 1.00 . A A . 6 CYS SG 1 1
8 5631 1 1 7 CYS C C -2.072 10.002 -3.089 1.00 . A A . 7 CYS C 1 1
8 5632 1 1 7 CYS CA C -2.156 8.605 -3.703 1.00 . A A . 7 CYS CA 1 1
8 5633 1 1 7 CYS CB C -3.591 8.337 -4.165 1.00 . A A . 7 CYS CB 1 1
8 5634 1 1 7 CYS H H -2.371 7.373 -1.947 1.00 . A A . 7 CYS H 1 1
8 5635 1 1 7 CYS HA H -1.488 8.542 -4.550 1.00 . A A . 7 CYS HA 1 1
8 5636 1 1 7 CYS HB2 H -3.763 7.271 -4.207 1.00 . A A . 7 CYS HB2 1 1
8 5637 1 1 7 CYS HB3 H -4.283 8.785 -3.468 1.00 . A A . 7 CYS HB3 1 1
8 5638 1 1 7 CYS N N -1.764 7.589 -2.685 1.00 . A A . 7 CYS N 1 1
8 5639 1 1 7 CYS O O -1.419 10.882 -3.613 1.00 . A A . 7 CYS O 1 1
8 5640 1 1 7 CYS SG S -3.842 9.053 -5.808 1.00 . A A . 7 CYS SG 1 1
8 5641 1 1 8 THR C C -1.286 11.790 -0.749 1.00 . A A . 8 THR C 1 1
8 5642 1 1 8 THR CA C -2.680 11.555 -1.335 1.00 . A A . 8 THR CA 1 1
8 5643 1 1 8 THR CB C -3.725 11.619 -0.218 1.00 . A A . 8 THR CB 1 1
8 5644 1 1 8 THR CG2 C -3.505 12.876 0.623 1.00 . A A . 8 THR CG2 1 1
8 5645 1 1 8 THR H H -3.245 9.490 -1.572 1.00 . A A . 8 THR H 1 1
8 5646 1 1 8 THR HA H -2.893 12.316 -2.071 1.00 . A A . 8 THR HA 1 1
8 5647 1 1 8 THR HB H -3.632 10.750 0.412 1.00 . A A . 8 THR HB 1 1
8 5648 1 1 8 THR HG1 H -5.057 12.381 -1.413 1.00 . A A . 8 THR HG1 1 1
8 5649 1 1 8 THR HG21 H -3.113 12.599 1.589 1.00 . A A . 8 THR HG21 1 1
8 5650 1 1 8 THR HG22 H -4.444 13.394 0.749 1.00 . A A . 8 THR HG22 1 1
8 5651 1 1 8 THR HG23 H -2.800 13.524 0.123 1.00 . A A . 8 THR HG23 1 1
8 5652 1 1 8 THR N N -2.725 10.213 -1.980 1.00 . A A . 8 THR N 1 1
8 5653 1 1 8 THR O O -0.889 12.909 -0.491 1.00 . A A . 8 THR O 1 1
8 5654 1 1 8 THR OG1 O -5.025 11.651 -0.791 1.00 . A A . 8 THR OG1 1 1
8 5655 1 1 9 SER C C 1.727 9.779 -0.492 1.00 . A A . 9 SER C 1 1
8 5656 1 1 9 SER CA C 0.830 10.905 0.027 1.00 . A A . 9 SER CA 1 1
8 5657 1 1 9 SER CB C 0.763 10.840 1.554 1.00 . A A . 9 SER CB 1 1
8 5658 1 1 9 SER H H -0.872 9.848 -0.754 1.00 . A A . 9 SER H 1 1
8 5659 1 1 9 SER HA H 1.235 11.859 -0.277 1.00 . A A . 9 SER HA 1 1
8 5660 1 1 9 SER HB2 H -0.174 11.248 1.893 1.00 . A A . 9 SER HB2 1 1
8 5661 1 1 9 SER HB3 H 0.841 9.809 1.873 1.00 . A A . 9 SER HB3 1 1
8 5662 1 1 9 SER HG H 1.623 11.782 3.022 1.00 . A A . 9 SER HG 1 1
8 5663 1 1 9 SER N N -0.536 10.742 -0.538 1.00 . A A . 9 SER N 1 1
8 5664 1 1 9 SER O O 1.370 9.056 -1.400 1.00 . A A . 9 SER O 1 1
8 5665 1 1 9 SER OG O 1.830 11.602 2.102 1.00 . A A . 9 SER OG 1 1
8 5666 1 1 10 ILE C C 3.547 7.278 0.426 1.00 . A A . 10 ILE C 1 1
8 5667 1 1 10 ILE CA C 3.808 8.552 -0.380 1.00 . A A . 10 ILE CA 1 1
8 5668 1 1 10 ILE CB C 5.252 9.002 -0.166 1.00 . A A . 10 ILE CB 1 1
8 5669 1 1 10 ILE CD1 C 5.101 11.442 0.353 1.00 . A A . 10 ILE CD1 1 1
8 5670 1 1 10 ILE CG1 C 5.432 10.413 -0.730 1.00 . A A . 10 ILE CG1 1 1
8 5671 1 1 10 ILE CG2 C 6.196 8.044 -0.891 1.00 . A A . 10 ILE CG2 1 1
8 5672 1 1 10 ILE H H 3.157 10.220 0.807 1.00 . A A . 10 ILE H 1 1
8 5673 1 1 10 ILE HA H 3.642 8.356 -1.428 1.00 . A A . 10 ILE HA 1 1
8 5674 1 1 10 ILE HB H 5.479 9.001 0.890 1.00 . A A . 10 ILE HB 1 1
8 5675 1 1 10 ILE HD11 H 5.183 10.981 1.326 1.00 . A A . 10 ILE HD11 1 1
8 5676 1 1 10 ILE HD12 H 4.093 11.804 0.210 1.00 . A A . 10 ILE HD12 1 1
8 5677 1 1 10 ILE HD13 H 5.792 12.270 0.288 1.00 . A A . 10 ILE HD13 1 1
8 5678 1 1 10 ILE HG12 H 6.456 10.546 -1.052 1.00 . A A . 10 ILE HG12 1 1
8 5679 1 1 10 ILE HG13 H 4.770 10.553 -1.569 1.00 . A A . 10 ILE HG13 1 1
8 5680 1 1 10 ILE HG21 H 6.227 7.103 -0.362 1.00 . A A . 10 ILE HG21 1 1
8 5681 1 1 10 ILE HG22 H 7.186 8.472 -0.926 1.00 . A A . 10 ILE HG22 1 1
8 5682 1 1 10 ILE HG23 H 5.838 7.879 -1.896 1.00 . A A . 10 ILE HG23 1 1
8 5683 1 1 10 ILE N N 2.888 9.627 0.078 1.00 . A A . 10 ILE N 1 1
8 5684 1 1 10 ILE O O 3.583 7.283 1.641 1.00 . A A . 10 ILE O 1 1
8 5685 1 1 11 CYS C C 4.329 4.146 0.667 1.00 . A A . 11 CYS C 1 1
8 5686 1 1 11 CYS CA C 3.020 4.916 0.493 1.00 . A A . 11 CYS CA 1 1
8 5687 1 1 11 CYS CB C 2.025 4.063 -0.301 1.00 . A A . 11 CYS CB 1 1
8 5688 1 1 11 CYS H H 3.259 6.202 -1.219 1.00 . A A . 11 CYS H 1 1
8 5689 1 1 11 CYS HA H 2.605 5.140 1.465 1.00 . A A . 11 CYS HA 1 1
8 5690 1 1 11 CYS HB2 H 1.892 4.489 -1.284 1.00 . A A . 11 CYS HB2 1 1
8 5691 1 1 11 CYS HB3 H 2.406 3.057 -0.391 1.00 . A A . 11 CYS HB3 1 1
8 5692 1 1 11 CYS N N 3.283 6.187 -0.239 1.00 . A A . 11 CYS N 1 1
8 5693 1 1 11 CYS O O 4.904 3.655 -0.286 1.00 . A A . 11 CYS O 1 1
8 5694 1 1 11 CYS SG S 0.438 4.032 0.567 1.00 . A A . 11 CYS SG 1 1
8 5695 1 1 12 SER C C 5.788 1.791 2.112 1.00 . A A . 12 SER C 1 1
8 5696 1 1 12 SER CA C 6.077 3.294 2.110 1.00 . A A . 12 SER CA 1 1
8 5697 1 1 12 SER CB C 6.663 3.701 3.461 1.00 . A A . 12 SER CB 1 1
8 5698 1 1 12 SER H H 4.325 4.434 2.629 1.00 . A A . 12 SER H 1 1
8 5699 1 1 12 SER HA H 6.780 3.526 1.324 1.00 . A A . 12 SER HA 1 1
8 5700 1 1 12 SER HB2 H 7.706 3.439 3.498 1.00 . A A . 12 SER HB2 1 1
8 5701 1 1 12 SER HB3 H 6.560 4.772 3.588 1.00 . A A . 12 SER HB3 1 1
8 5702 1 1 12 SER HG H 5.559 3.677 5.063 1.00 . A A . 12 SER HG 1 1
8 5703 1 1 12 SER N N 4.805 4.033 1.876 1.00 . A A . 12 SER N 1 1
8 5704 1 1 12 SER O O 4.945 1.314 2.844 1.00 . A A . 12 SER O 1 1
8 5705 1 1 12 SER OG O 5.972 3.018 4.499 1.00 . A A . 12 SER OG 1 1
8 5706 1 1 13 LEU C C 6.089 -0.969 2.665 1.00 . A A . 13 LEU C 1 1
8 5707 1 1 13 LEU CA C 6.239 -0.425 1.245 1.00 . A A . 13 LEU CA 1 1
8 5708 1 1 13 LEU CB C 7.419 -1.111 0.554 1.00 . A A . 13 LEU CB 1 1
8 5709 1 1 13 LEU CD1 C 9.356 -1.812 1.968 1.00 . A A . 13 LEU CD1 1 1
8 5710 1 1 13 LEU CD2 C 9.694 -0.179 0.109 1.00 . A A . 13 LEU CD2 1 1
8 5711 1 1 13 LEU CG C 8.728 -0.649 1.198 1.00 . A A . 13 LEU CG 1 1
8 5712 1 1 13 LEU H H 7.152 1.452 0.710 1.00 . A A . 13 LEU H 1 1
8 5713 1 1 13 LEU HA H 5.335 -0.619 0.692 1.00 . A A . 13 LEU HA 1 1
8 5714 1 1 13 LEU HB2 H 7.324 -2.183 0.659 1.00 . A A . 13 LEU HB2 1 1
8 5715 1 1 13 LEU HB3 H 7.425 -0.851 -0.494 1.00 . A A . 13 LEU HB3 1 1
8 5716 1 1 13 LEU HD11 H 8.827 -2.724 1.737 1.00 . A A . 13 LEU HD11 1 1
8 5717 1 1 13 LEU HD12 H 9.293 -1.617 3.028 1.00 . A A . 13 LEU HD12 1 1
8 5718 1 1 13 LEU HD13 H 10.392 -1.914 1.682 1.00 . A A . 13 LEU HD13 1 1
8 5719 1 1 13 LEU HD21 H 10.437 0.470 0.544 1.00 . A A . 13 LEU HD21 1 1
8 5720 1 1 13 LEU HD22 H 9.146 0.359 -0.650 1.00 . A A . 13 LEU HD22 1 1
8 5721 1 1 13 LEU HD23 H 10.179 -1.035 -0.336 1.00 . A A . 13 LEU HD23 1 1
8 5722 1 1 13 LEU HG H 8.524 0.166 1.879 1.00 . A A . 13 LEU HG 1 1
8 5723 1 1 13 LEU N N 6.478 1.045 1.295 1.00 . A A . 13 LEU N 1 1
8 5724 1 1 13 LEU O O 5.367 -1.918 2.902 1.00 . A A . 13 LEU O 1 1
8 5725 1 1 14 TYR C C 5.163 -0.786 5.435 1.00 . A A . 14 TYR C 1 1
8 5726 1 1 14 TYR CA C 6.632 -0.855 5.014 1.00 . A A . 14 TYR CA 1 1
8 5727 1 1 14 TYR CB C 7.473 0.034 5.933 1.00 . A A . 14 TYR CB 1 1
8 5728 1 1 14 TYR CD1 C 7.393 -1.281 8.084 1.00 . A A . 14 TYR CD1 1 1
8 5729 1 1 14 TYR CD2 C 9.495 -1.136 6.881 1.00 . A A . 14 TYR CD2 1 1
8 5730 1 1 14 TYR CE1 C 8.010 -2.067 9.066 1.00 . A A . 14 TYR CE1 1 1
8 5731 1 1 14 TYR CE2 C 10.112 -1.923 7.864 1.00 . A A . 14 TYR CE2 1 1
8 5732 1 1 14 TYR CG C 8.137 -0.814 6.991 1.00 . A A . 14 TYR CG 1 1
8 5733 1 1 14 TYR CZ C 9.369 -2.388 8.957 1.00 . A A . 14 TYR CZ 1 1
8 5734 1 1 14 TYR H H 7.324 0.397 3.404 1.00 . A A . 14 TYR H 1 1
8 5735 1 1 14 TYR HA H 6.981 -1.875 5.077 1.00 . A A . 14 TYR HA 1 1
8 5736 1 1 14 TYR HB2 H 8.230 0.539 5.351 1.00 . A A . 14 TYR HB2 1 1
8 5737 1 1 14 TYR HB3 H 6.837 0.767 6.407 1.00 . A A . 14 TYR HB3 1 1
8 5738 1 1 14 TYR HD1 H 6.345 -1.033 8.169 1.00 . A A . 14 TYR HD1 1 1
8 5739 1 1 14 TYR HD2 H 10.069 -0.778 6.038 1.00 . A A . 14 TYR HD2 1 1
8 5740 1 1 14 TYR HE1 H 7.436 -2.425 9.909 1.00 . A A . 14 TYR HE1 1 1
8 5741 1 1 14 TYR HE2 H 11.160 -2.170 7.778 1.00 . A A . 14 TYR HE2 1 1
8 5742 1 1 14 TYR HH H 10.639 -2.625 10.361 1.00 . A A . 14 TYR HH 1 1
8 5743 1 1 14 TYR N N 6.752 -0.372 3.613 1.00 . A A . 14 TYR N 1 1
8 5744 1 1 14 TYR O O 4.586 -1.760 5.877 1.00 . A A . 14 TYR O 1 1
8 5745 1 1 14 TYR OH O 9.974 -3.163 9.924 1.00 . A A . 14 TYR OH 1 1
8 5746 1 1 15 GLN C C 2.268 -0.318 4.683 1.00 . A A . 15 GLN C 1 1
8 5747 1 1 15 GLN CA C 3.115 0.484 5.666 1.00 . A A . 15 GLN CA 1 1
8 5748 1 1 15 GLN CB C 2.700 1.955 5.614 1.00 . A A . 15 GLN CB 1 1
8 5749 1 1 15 GLN CD C 3.138 4.229 6.551 1.00 . A A . 15 GLN CD 1 1
8 5750 1 1 15 GLN CG C 3.449 2.738 6.694 1.00 . A A . 15 GLN CG 1 1
8 5751 1 1 15 GLN H H 5.029 1.123 4.909 1.00 . A A . 15 GLN H 1 1
8 5752 1 1 15 GLN HA H 2.971 0.100 6.666 1.00 . A A . 15 GLN HA 1 1
8 5753 1 1 15 GLN HB2 H 2.938 2.363 4.642 1.00 . A A . 15 GLN HB2 1 1
8 5754 1 1 15 GLN HB3 H 1.636 2.035 5.789 1.00 . A A . 15 GLN HB3 1 1
8 5755 1 1 15 GLN HE21 H 4.016 4.720 8.264 1.00 . A A . 15 GLN HE21 1 1
8 5756 1 1 15 GLN HE22 H 3.332 6.013 7.400 1.00 . A A . 15 GLN HE22 1 1
8 5757 1 1 15 GLN HG2 H 3.136 2.394 7.670 1.00 . A A . 15 GLN HG2 1 1
8 5758 1 1 15 GLN HG3 H 4.512 2.581 6.579 1.00 . A A . 15 GLN HG3 1 1
8 5759 1 1 15 GLN N N 4.550 0.355 5.285 1.00 . A A . 15 GLN N 1 1
8 5760 1 1 15 GLN NE2 N 3.528 5.056 7.481 1.00 . A A . 15 GLN NE2 1 1
8 5761 1 1 15 GLN O O 1.422 -1.101 5.067 1.00 . A A . 15 GLN O 1 1
8 5762 1 1 15 GLN OE1 O 2.533 4.645 5.584 1.00 . A A . 15 GLN OE1 1 1
8 5763 1 1 16 LEU C C 1.677 -2.360 2.777 1.00 . A A . 16 LEU C 1 1
8 5764 1 1 16 LEU CA C 1.719 -0.886 2.399 1.00 . A A . 16 LEU CA 1 1
8 5765 1 1 16 LEU CB C 2.412 -0.760 1.053 1.00 . A A . 16 LEU CB 1 1
8 5766 1 1 16 LEU CD1 C 2.621 0.575 -1.007 1.00 . A A . 16 LEU CD1 1 1
8 5767 1 1 16 LEU CD2 C 0.447 0.519 0.214 1.00 . A A . 16 LEU CD2 1 1
8 5768 1 1 16 LEU CG C 1.969 0.521 0.366 1.00 . A A . 16 LEU CG 1 1
8 5769 1 1 16 LEU H H 3.188 0.498 3.124 1.00 . A A . 16 LEU H 1 1
8 5770 1 1 16 LEU HA H 0.717 -0.492 2.331 1.00 . A A . 16 LEU HA 1 1
8 5771 1 1 16 LEU HB2 H 3.483 -0.737 1.201 1.00 . A A . 16 LEU HB2 1 1
8 5772 1 1 16 LEU HB3 H 2.154 -1.605 0.435 1.00 . A A . 16 LEU HB3 1 1
8 5773 1 1 16 LEU HD11 H 2.472 -0.369 -1.509 1.00 . A A . 16 LEU HD11 1 1
8 5774 1 1 16 LEU HD12 H 3.679 0.757 -0.890 1.00 . A A . 16 LEU HD12 1 1
8 5775 1 1 16 LEU HD13 H 2.178 1.369 -1.584 1.00 . A A . 16 LEU HD13 1 1
8 5776 1 1 16 LEU HD21 H 0.089 -0.499 0.189 1.00 . A A . 16 LEU HD21 1 1
8 5777 1 1 16 LEU HD22 H 0.176 1.020 -0.702 1.00 . A A . 16 LEU HD22 1 1
8 5778 1 1 16 LEU HD23 H 0.002 1.036 1.052 1.00 . A A . 16 LEU HD23 1 1
8 5779 1 1 16 LEU HG H 2.280 1.375 0.952 1.00 . A A . 16 LEU HG 1 1
8 5780 1 1 16 LEU N N 2.496 -0.134 3.414 1.00 . A A . 16 LEU N 1 1
8 5781 1 1 16 LEU O O 0.705 -3.048 2.537 1.00 . A A . 16 LEU O 1 1
8 5782 1 1 17 GLU C C 1.605 -4.603 4.660 1.00 . A A . 17 GLU C 1 1
8 5783 1 1 17 GLU CA C 2.764 -4.293 3.711 1.00 . A A . 17 GLU CA 1 1
8 5784 1 1 17 GLU CB C 4.093 -4.625 4.395 1.00 . A A . 17 GLU CB 1 1
8 5785 1 1 17 GLU CD C 5.420 -6.558 5.259 1.00 . A A . 17 GLU CD 1 1
8 5786 1 1 17 GLU CG C 4.418 -6.107 4.194 1.00 . A A . 17 GLU CG 1 1
8 5787 1 1 17 GLU H H 3.519 -2.290 3.517 1.00 . A A . 17 GLU H 1 1
8 5788 1 1 17 GLU HA H 2.664 -4.879 2.809 1.00 . A A . 17 GLU HA 1 1
8 5789 1 1 17 GLU HB2 H 4.879 -4.021 3.963 1.00 . A A . 17 GLU HB2 1 1
8 5790 1 1 17 GLU HB3 H 4.017 -4.415 5.451 1.00 . A A . 17 GLU HB3 1 1
8 5791 1 1 17 GLU HG2 H 3.512 -6.689 4.281 1.00 . A A . 17 GLU HG2 1 1
8 5792 1 1 17 GLU HG3 H 4.848 -6.251 3.214 1.00 . A A . 17 GLU HG3 1 1
8 5793 1 1 17 GLU N N 2.738 -2.858 3.347 1.00 . A A . 17 GLU N 1 1
8 5794 1 1 17 GLU O O 1.237 -5.744 4.855 1.00 . A A . 17 GLU O 1 1
8 5795 1 1 17 GLU OE1 O 5.073 -6.510 6.428 1.00 . A A . 17 GLU OE1 1 1
8 5796 1 1 17 GLU OE2 O 6.516 -6.942 4.887 1.00 . A A . 17 GLU OE2 1 1
8 5797 1 1 18 ASN C C -1.376 -4.160 5.385 1.00 . A A . 18 ASN C 1 1
8 5798 1 1 18 ASN CA C -0.113 -3.833 6.186 1.00 . A A . 18 ASN CA 1 1
8 5799 1 1 18 ASN CB C -0.354 -2.578 7.029 1.00 . A A . 18 ASN CB 1 1
8 5800 1 1 18 ASN CG C -1.502 -2.834 8.009 1.00 . A A . 18 ASN CG 1 1
8 5801 1 1 18 ASN H H 1.333 -2.680 5.081 1.00 . A A . 18 ASN H 1 1
8 5802 1 1 18 ASN HA H 0.124 -4.661 6.836 1.00 . A A . 18 ASN HA 1 1
8 5803 1 1 18 ASN HB2 H 0.543 -2.337 7.580 1.00 . A A . 18 ASN HB2 1 1
8 5804 1 1 18 ASN HB3 H -0.614 -1.753 6.382 1.00 . A A . 18 ASN HB3 1 1
8 5805 1 1 18 ASN HD21 H -2.877 -2.018 6.832 1.00 . A A . 18 ASN HD21 1 1
8 5806 1 1 18 ASN HD22 H -3.452 -2.617 8.312 1.00 . A A . 18 ASN HD22 1 1
8 5807 1 1 18 ASN N N 1.024 -3.595 5.252 1.00 . A A . 18 ASN N 1 1
8 5808 1 1 18 ASN ND2 N -2.710 -2.459 7.692 1.00 . A A . 18 ASN ND2 1 1
8 5809 1 1 18 ASN O O -2.433 -4.382 5.941 1.00 . A A . 18 ASN O 1 1
8 5810 1 1 18 ASN OD1 O -1.296 -3.379 9.075 1.00 . A A . 18 ASN OD1 1 1
8 5811 1 1 19 TYR C C -2.410 -5.965 2.796 1.00 . A A . 19 TYR C 1 1
8 5812 1 1 19 TYR CA C -2.475 -4.506 3.253 1.00 . A A . 19 TYR CA 1 1
8 5813 1 1 19 TYR CB C -2.502 -3.582 2.033 1.00 . A A . 19 TYR CB 1 1
8 5814 1 1 19 TYR CD1 C -3.972 -1.841 3.116 1.00 . A A . 19 TYR CD1 1 1
8 5815 1 1 19 TYR CD2 C -1.788 -1.177 2.291 1.00 . A A . 19 TYR CD2 1 1
8 5816 1 1 19 TYR CE1 C -4.211 -0.526 3.543 1.00 . A A . 19 TYR CE1 1 1
8 5817 1 1 19 TYR CE2 C -2.027 0.138 2.717 1.00 . A A . 19 TYR CE2 1 1
8 5818 1 1 19 TYR CG C -2.760 -2.165 2.491 1.00 . A A . 19 TYR CG 1 1
8 5819 1 1 19 TYR CZ C -3.238 0.461 3.344 1.00 . A A . 19 TYR CZ 1 1
8 5820 1 1 19 TYR H H -0.417 -4.011 3.650 1.00 . A A . 19 TYR H 1 1
8 5821 1 1 19 TYR HA H -3.369 -4.354 3.838 1.00 . A A . 19 TYR HA 1 1
8 5822 1 1 19 TYR HB2 H -1.552 -3.630 1.523 1.00 . A A . 19 TYR HB2 1 1
8 5823 1 1 19 TYR HB3 H -3.291 -3.893 1.364 1.00 . A A . 19 TYR HB3 1 1
8 5824 1 1 19 TYR HD1 H -4.721 -2.603 3.271 1.00 . A A . 19 TYR HD1 1 1
8 5825 1 1 19 TYR HD2 H -0.855 -1.425 1.809 1.00 . A A . 19 TYR HD2 1 1
8 5826 1 1 19 TYR HE1 H -5.144 -0.277 4.025 1.00 . A A . 19 TYR HE1 1 1
8 5827 1 1 19 TYR HE2 H -1.278 0.900 2.564 1.00 . A A . 19 TYR HE2 1 1
8 5828 1 1 19 TYR HH H -4.247 1.747 4.330 1.00 . A A . 19 TYR HH 1 1
8 5829 1 1 19 TYR N N -1.278 -4.192 4.083 1.00 . A A . 19 TYR N 1 1
8 5830 1 1 19 TYR O O -3.345 -6.489 2.224 1.00 . A A . 19 TYR O 1 1
8 5831 1 1 19 TYR OH O -3.473 1.755 3.763 1.00 . A A . 19 TYR OH 1 1
8 5832 1 1 20 CYS C C -2.260 -8.883 3.339 1.00 . A A . 20 CYS C 1 1
8 5833 1 1 20 CYS CA C -1.186 -8.050 2.637 1.00 . A A . 20 CYS CA 1 1
8 5834 1 1 20 CYS CB C 0.197 -8.569 3.036 1.00 . A A . 20 CYS CB 1 1
8 5835 1 1 20 CYS H H -0.572 -6.186 3.513 1.00 . A A . 20 CYS H 1 1
8 5836 1 1 20 CYS HA H -1.306 -8.129 1.566 1.00 . A A . 20 CYS HA 1 1
8 5837 1 1 20 CYS HB2 H 0.864 -7.734 3.191 1.00 . A A . 20 CYS HB2 1 1
8 5838 1 1 20 CYS HB3 H 0.117 -9.141 3.949 1.00 . A A . 20 CYS HB3 1 1
8 5839 1 1 20 CYS N N -1.312 -6.625 3.050 1.00 . A A . 20 CYS N 1 1
8 5840 1 1 20 CYS O O -2.889 -8.438 4.279 1.00 . A A . 20 CYS O 1 1
8 5841 1 1 20 CYS SG S 0.846 -9.623 1.718 1.00 . A A . 20 CYS SG 1 1
8 5842 1 1 21 ASN C C -3.341 -12.395 3.055 1.00 . A A . 21 ASN C 1 1
8 5843 1 1 21 ASN CA C -3.503 -10.953 3.541 1.00 . A A . 21 ASN CA 1 1
8 5844 1 1 21 ASN CB C -4.899 -10.445 3.175 1.00 . A A . 21 ASN CB 1 1
8 5845 1 1 21 ASN CG C -5.050 -10.412 1.653 1.00 . A A . 21 ASN CG 1 1
8 5846 1 1 21 ASN H H -1.952 -10.434 2.137 1.00 . A A . 21 ASN H 1 1
8 5847 1 1 21 ASN HA H -3.377 -10.918 4.613 1.00 . A A . 21 ASN HA 1 1
8 5848 1 1 21 ASN HB2 H -5.642 -11.104 3.597 1.00 . A A . 21 ASN HB2 1 1
8 5849 1 1 21 ASN HB3 H -5.034 -9.449 3.570 1.00 . A A . 21 ASN HB3 1 1
8 5850 1 1 21 ASN HD21 H -5.716 -12.279 1.538 1.00 . A A . 21 ASN HD21 1 1
8 5851 1 1 21 ASN HD22 H -5.588 -11.462 0.056 1.00 . A A . 21 ASN HD22 1 1
8 5852 1 1 21 ASN N N -2.472 -10.092 2.893 1.00 . A A . 21 ASN N 1 1
8 5853 1 1 21 ASN ND2 N -5.487 -11.473 1.031 1.00 . A A . 21 ASN ND2 1 1
8 5854 1 1 21 ASN O O -4.037 -13.253 3.572 1.00 . A A . 21 ASN O 1 1
8 5855 1 1 21 ASN OXT O -2.523 -12.616 2.178 1.00 . A A . 21 ASN OXT 1 1
8 5856 1 1 21 ASN OD1 O -4.767 -9.411 1.025 1.00 . A A . 21 ASN OD1 1 1
8 5857 2 2 1 PHE C C 13.200 4.057 -3.754 1.00 . B B . 1 PHE C 1 1
8 5858 2 2 1 PHE CA C 12.752 2.608 -3.949 1.00 . B B . 1 PHE CA 1 1
8 5859 2 2 1 PHE CB C 11.999 2.133 -2.704 1.00 . B B . 1 PHE CB 1 1
8 5860 2 2 1 PHE CD1 C 12.255 -0.335 -3.152 1.00 . B B . 1 PHE CD1 1 1
8 5861 2 2 1 PHE CD2 C 10.020 0.602 -3.013 1.00 . B B . 1 PHE CD2 1 1
8 5862 2 2 1 PHE CE1 C 11.709 -1.604 -3.392 1.00 . B B . 1 PHE CE1 1 1
8 5863 2 2 1 PHE CE2 C 9.474 -0.667 -3.252 1.00 . B B . 1 PHE CE2 1 1
8 5864 2 2 1 PHE CG C 11.410 0.766 -2.963 1.00 . B B . 1 PHE CG 1 1
8 5865 2 2 1 PHE CZ C 10.318 -1.769 -3.442 1.00 . B B . 1 PHE CZ 1 1
8 5866 2 2 1 PHE H1 H 13.663 0.884 -4.678 1.00 . B B . 1 PHE H1 1 1
8 5867 2 2 1 PHE H2 H 14.359 1.483 -3.248 1.00 . B B . 1 PHE H2 1 1
8 5868 2 2 1 PHE H3 H 14.651 2.260 -4.730 1.00 . B B . 1 PHE H3 1 1
8 5869 2 2 1 PHE HA H 12.102 2.550 -4.808 1.00 . B B . 1 PHE HA 1 1
8 5870 2 2 1 PHE HB2 H 12.681 2.080 -1.870 1.00 . B B . 1 PHE HB2 1 1
8 5871 2 2 1 PHE HB3 H 11.205 2.829 -2.477 1.00 . B B . 1 PHE HB3 1 1
8 5872 2 2 1 PHE HD1 H 13.327 -0.207 -3.114 1.00 . B B . 1 PHE HD1 1 1
8 5873 2 2 1 PHE HD2 H 9.369 1.451 -2.867 1.00 . B B . 1 PHE HD2 1 1
8 5874 2 2 1 PHE HE1 H 12.359 -2.453 -3.537 1.00 . B B . 1 PHE HE1 1 1
8 5875 2 2 1 PHE HE2 H 8.403 -0.795 -3.292 1.00 . B B . 1 PHE HE2 1 1
8 5876 2 2 1 PHE HZ H 9.896 -2.746 -3.627 1.00 . B B . 1 PHE HZ 1 1
8 5877 2 2 1 PHE N N 13.946 1.743 -4.167 1.00 . B B . 1 PHE N 1 1
8 5878 2 2 1 PHE O O 14.331 4.326 -3.401 1.00 . B B . 1 PHE O 1 1
8 5879 2 2 2 VAL C C 11.541 7.205 -3.219 1.00 . B B . 2 VAL C 1 1
8 5880 2 2 2 VAL CA C 12.698 6.424 -3.819 1.00 . B B . 2 VAL CA 1 1
8 5881 2 2 2 VAL CB C 13.026 7.006 -5.178 1.00 . B B . 2 VAL CB 1 1
8 5882 2 2 2 VAL CG1 C 13.815 8.303 -5.006 1.00 . B B . 2 VAL CG1 1 1
8 5883 2 2 2 VAL CG2 C 13.854 6.002 -5.979 1.00 . B B . 2 VAL CG2 1 1
8 5884 2 2 2 VAL H H 11.415 4.754 -4.274 1.00 . B B . 2 VAL H 1 1
8 5885 2 2 2 VAL HA H 13.540 6.494 -3.170 1.00 . B B . 2 VAL HA 1 1
8 5886 2 2 2 VAL HB H 12.099 7.205 -5.691 1.00 . B B . 2 VAL HB 1 1
8 5887 2 2 2 VAL HG11 H 13.128 9.125 -4.869 1.00 . B B . 2 VAL HG11 1 1
8 5888 2 2 2 VAL HG12 H 14.415 8.478 -5.888 1.00 . B B . 2 VAL HG12 1 1
8 5889 2 2 2 VAL HG13 H 14.456 8.221 -4.143 1.00 . B B . 2 VAL HG13 1 1
8 5890 2 2 2 VAL HG21 H 13.216 5.200 -6.320 1.00 . B B . 2 VAL HG21 1 1
8 5891 2 2 2 VAL HG22 H 14.637 5.598 -5.353 1.00 . B B . 2 VAL HG22 1 1
8 5892 2 2 2 VAL HG23 H 14.294 6.497 -6.831 1.00 . B B . 2 VAL HG23 1 1
8 5893 2 2 2 VAL N N 12.322 4.992 -3.986 1.00 . B B . 2 VAL N 1 1
8 5894 2 2 2 VAL O O 11.520 8.419 -3.207 1.00 . B B . 2 VAL O 1 1
8 5895 2 2 3 ASN C C 8.705 8.027 -3.146 1.00 . B B . 3 ASN C 1 1
8 5896 2 2 3 ASN CA C 9.404 7.157 -2.109 1.00 . B B . 3 ASN CA 1 1
8 5897 2 2 3 ASN CB C 9.850 8.019 -0.929 1.00 . B B . 3 ASN CB 1 1
8 5898 2 2 3 ASN CG C 9.270 7.451 0.368 1.00 . B B . 3 ASN CG 1 1
8 5899 2 2 3 ASN H H 10.662 5.539 -2.763 1.00 . B B . 3 ASN H 1 1
8 5900 2 2 3 ASN HA H 8.715 6.400 -1.767 1.00 . B B . 3 ASN HA 1 1
8 5901 2 2 3 ASN HB2 H 10.930 8.019 -0.872 1.00 . B B . 3 ASN HB2 1 1
8 5902 2 2 3 ASN HB3 H 9.496 9.029 -1.066 1.00 . B B . 3 ASN HB3 1 1
8 5903 2 2 3 ASN HD21 H 8.747 9.228 1.082 1.00 . B B . 3 ASN HD21 1 1
8 5904 2 2 3 ASN HD22 H 8.385 7.909 2.086 1.00 . B B . 3 ASN HD22 1 1
8 5905 2 2 3 ASN N N 10.591 6.504 -2.725 1.00 . B B . 3 ASN N 1 1
8 5906 2 2 3 ASN ND2 N 8.758 8.264 1.252 1.00 . B B . 3 ASN ND2 1 1
8 5907 2 2 3 ASN O O 9.245 9.002 -3.630 1.00 . B B . 3 ASN O 1 1
8 5908 2 2 3 ASN OD1 O 9.283 6.254 0.580 1.00 . B B . 3 ASN OD1 1 1
8 5909 2 2 4 GLN C C 5.257 8.140 -4.365 1.00 . B B . 4 GLN C 1 1
8 5910 2 2 4 GLN CA C 6.754 8.456 -4.503 1.00 . B B . 4 GLN CA 1 1
8 5911 2 2 4 GLN CB C 7.274 8.069 -5.897 1.00 . B B . 4 GLN CB 1 1
8 5912 2 2 4 GLN CD C 6.688 8.389 -8.310 1.00 . B B . 4 GLN CD 1 1
8 5913 2 2 4 GLN CG C 6.135 8.072 -6.919 1.00 . B B . 4 GLN CG 1 1
8 5914 2 2 4 GLN H H 7.094 6.878 -3.094 1.00 . B B . 4 GLN H 1 1
8 5915 2 2 4 GLN HA H 6.917 9.511 -4.336 1.00 . B B . 4 GLN HA 1 1
8 5916 2 2 4 GLN HB2 H 8.028 8.776 -6.200 1.00 . B B . 4 GLN HB2 1 1
8 5917 2 2 4 GLN HB3 H 7.709 7.082 -5.853 1.00 . B B . 4 GLN HB3 1 1
8 5918 2 2 4 GLN HE21 H 8.241 7.164 -8.128 1.00 . B B . 4 GLN HE21 1 1
8 5919 2 2 4 GLN HE22 H 8.143 7.997 -9.604 1.00 . B B . 4 GLN HE22 1 1
8 5920 2 2 4 GLN HG2 H 5.667 7.099 -6.928 1.00 . B B . 4 GLN HG2 1 1
8 5921 2 2 4 GLN HG3 H 5.409 8.819 -6.641 1.00 . B B . 4 GLN HG3 1 1
8 5922 2 2 4 GLN N N 7.502 7.672 -3.494 1.00 . B B . 4 GLN N 1 1
8 5923 2 2 4 GLN NE2 N 7.781 7.801 -8.713 1.00 . B B . 4 GLN NE2 1 1
8 5924 2 2 4 GLN O O 4.877 7.057 -3.970 1.00 . B B . 4 GLN O 1 1
8 5925 2 2 4 GLN OE1 O 6.120 9.178 -9.037 1.00 . B B . 4 GLN OE1 1 1
8 5926 2 2 5 HIS C C 2.502 7.963 -5.774 1.00 . B B . 5 HIS C 1 1
8 5927 2 2 5 HIS CA C 2.945 8.823 -4.589 1.00 . B B . 5 HIS CA 1 1
8 5928 2 2 5 HIS CB C 2.186 10.152 -4.614 1.00 . B B . 5 HIS CB 1 1
8 5929 2 2 5 HIS CD2 C 3.965 12.064 -4.447 1.00 . B B . 5 HIS CD2 1 1
8 5930 2 2 5 HIS CE1 C 3.730 12.497 -2.332 1.00 . B B . 5 HIS CE1 1 1
8 5931 2 2 5 HIS CG C 3.010 11.222 -3.948 1.00 . B B . 5 HIS CG 1 1
8 5932 2 2 5 HIS H H 4.736 9.940 -5.018 1.00 . B B . 5 HIS H 1 1
8 5933 2 2 5 HIS HA H 2.734 8.301 -3.667 1.00 . B B . 5 HIS HA 1 1
8 5934 2 2 5 HIS HB2 H 1.992 10.435 -5.639 1.00 . B B . 5 HIS HB2 1 1
8 5935 2 2 5 HIS HB3 H 1.249 10.042 -4.089 1.00 . B B . 5 HIS HB3 1 1
8 5936 2 2 5 HIS HD2 H 4.306 12.092 -5.472 1.00 . B B . 5 HIS HD2 1 1
8 5937 2 2 5 HIS HE1 H 3.854 12.938 -1.354 1.00 . B B . 5 HIS HE1 1 1
8 5938 2 2 5 HIS HE2 H 5.107 13.569 -3.485 1.00 . B B . 5 HIS HE2 1 1
8 5939 2 2 5 HIS N N 4.409 9.075 -4.696 1.00 . B B . 5 HIS N 1 1
8 5940 2 2 5 HIS ND1 N 2.870 11.504 -2.606 1.00 . B B . 5 HIS ND1 1 1
8 5941 2 2 5 HIS NE2 N 4.421 12.871 -3.427 1.00 . B B . 5 HIS NE2 1 1
8 5942 2 2 5 HIS O O 2.833 8.241 -6.911 1.00 . B B . 5 HIS O 1 1
8 5943 2 2 6 LEU C C -0.194 5.799 -6.534 1.00 . B B . 6 LEU C 1 1
8 5944 2 2 6 LEU CA C 1.309 6.050 -6.650 1.00 . B B . 6 LEU CA 1 1
8 5945 2 2 6 LEU CB C 2.055 4.717 -6.600 1.00 . B B . 6 LEU CB 1 1
8 5946 2 2 6 LEU CD1 C 4.162 3.551 -7.250 1.00 . B B . 6 LEU CD1 1 1
8 5947 2 2 6 LEU CD2 C 3.467 5.621 -8.454 1.00 . B B . 6 LEU CD2 1 1
8 5948 2 2 6 LEU CG C 3.489 4.913 -7.097 1.00 . B B . 6 LEU CG 1 1
8 5949 2 2 6 LEU H H 1.501 6.703 -4.605 1.00 . B B . 6 LEU H 1 1
8 5950 2 2 6 LEU HA H 1.518 6.541 -7.588 1.00 . B B . 6 LEU HA 1 1
8 5951 2 2 6 LEU HB2 H 2.074 4.353 -5.582 1.00 . B B . 6 LEU HB2 1 1
8 5952 2 2 6 LEU HB3 H 1.554 4.000 -7.230 1.00 . B B . 6 LEU HB3 1 1
8 5953 2 2 6 LEU HD11 H 3.555 2.794 -6.779 1.00 . B B . 6 LEU HD11 1 1
8 5954 2 2 6 LEU HD12 H 5.135 3.577 -6.781 1.00 . B B . 6 LEU HD12 1 1
8 5955 2 2 6 LEU HD13 H 4.274 3.322 -8.299 1.00 . B B . 6 LEU HD13 1 1
8 5956 2 2 6 LEU HD21 H 2.691 5.191 -9.071 1.00 . B B . 6 LEU HD21 1 1
8 5957 2 2 6 LEU HD22 H 4.424 5.499 -8.939 1.00 . B B . 6 LEU HD22 1 1
8 5958 2 2 6 LEU HD23 H 3.268 6.673 -8.308 1.00 . B B . 6 LEU HD23 1 1
8 5959 2 2 6 LEU HG H 4.039 5.510 -6.385 1.00 . B B . 6 LEU HG 1 1
8 5960 2 2 6 LEU N N 1.760 6.918 -5.527 1.00 . B B . 6 LEU N 1 1
8 5961 2 2 6 LEU O O -0.707 5.530 -5.465 1.00 . B B . 6 LEU O 1 1
8 5962 2 2 7 CYS C C -2.743 4.606 -8.644 1.00 . B B . 7 CYS C 1 1
8 5963 2 2 7 CYS CA C -2.369 5.644 -7.583 1.00 . B B . 7 CYS CA 1 1
8 5964 2 2 7 CYS CB C -3.105 6.956 -7.864 1.00 . B B . 7 CYS CB 1 1
8 5965 2 2 7 CYS H H -0.463 6.096 -8.475 1.00 . B B . 7 CYS H 1 1
8 5966 2 2 7 CYS HA H -2.646 5.278 -6.606 1.00 . B B . 7 CYS HA 1 1
8 5967 2 2 7 CYS HB2 H -3.048 7.182 -8.919 1.00 . B B . 7 CYS HB2 1 1
8 5968 2 2 7 CYS HB3 H -4.139 6.858 -7.572 1.00 . B B . 7 CYS HB3 1 1
8 5969 2 2 7 CYS N N -0.900 5.881 -7.626 1.00 . B B . 7 CYS N 1 1
8 5970 2 2 7 CYS O O -1.891 4.027 -9.289 1.00 . B B . 7 CYS O 1 1
8 5971 2 2 7 CYS SG S -2.333 8.292 -6.917 1.00 . B B . 7 CYS SG 1 1
8 5972 2 2 8 GLY C C -3.672 2.060 -9.669 1.00 . B B . 8 GLY C 1 1
8 5973 2 2 8 GLY CA C -4.442 3.371 -9.853 1.00 . B B . 8 GLY CA 1 1
8 5974 2 2 8 GLY H H -4.682 4.845 -8.301 1.00 . B B . 8 GLY H 1 1
8 5975 2 2 8 GLY HA2 H -5.500 3.185 -9.745 1.00 . B B . 8 GLY HA2 1 1
8 5976 2 2 8 GLY HA3 H -4.245 3.763 -10.839 1.00 . B B . 8 GLY HA3 1 1
8 5977 2 2 8 GLY N N -4.011 4.366 -8.831 1.00 . B B . 8 GLY N 1 1
8 5978 2 2 8 GLY O O -3.203 1.740 -8.592 1.00 . B B . 8 GLY O 1 1
8 5979 2 2 9 SER C C -1.357 0.244 -10.254 1.00 . B B . 9 SER C 1 1
8 5980 2 2 9 SER CA C -2.822 -0.004 -10.621 1.00 . B B . 9 SER CA 1 1
8 5981 2 2 9 SER CB C -2.894 -0.729 -11.964 1.00 . B B . 9 SER CB 1 1
8 5982 2 2 9 SER H H -3.939 1.569 -11.575 1.00 . B B . 9 SER H 1 1
8 5983 2 2 9 SER HA H -3.286 -0.613 -9.863 1.00 . B B . 9 SER HA 1 1
8 5984 2 2 9 SER HB2 H -1.947 -1.198 -12.172 1.00 . B B . 9 SER HB2 1 1
8 5985 2 2 9 SER HB3 H -3.666 -1.487 -11.922 1.00 . B B . 9 SER HB3 1 1
8 5986 2 2 9 SER HG H -4.134 0.188 -13.150 1.00 . B B . 9 SER HG 1 1
8 5987 2 2 9 SER N N -3.549 1.292 -10.720 1.00 . B B . 9 SER N 1 1
8 5988 2 2 9 SER O O -0.690 -0.613 -9.712 1.00 . B B . 9 SER O 1 1
8 5989 2 2 9 SER OG O -3.188 0.209 -12.991 1.00 . B B . 9 SER OG 1 1
8 5990 2 2 10 HIS C C 0.755 1.647 -8.695 1.00 . B B . 10 HIS C 1 1
8 5991 2 2 10 HIS CA C 0.576 1.699 -10.209 1.00 . B B . 10 HIS CA 1 1
8 5992 2 2 10 HIS CB C 0.974 3.091 -10.714 1.00 . B B . 10 HIS CB 1 1
8 5993 2 2 10 HIS CD2 C -1.007 4.042 -12.128 1.00 . B B . 10 HIS CD2 1 1
8 5994 2 2 10 HIS CE1 C -0.207 3.588 -14.097 1.00 . B B . 10 HIS CE1 1 1
8 5995 2 2 10 HIS CG C 0.205 3.432 -11.961 1.00 . B B . 10 HIS CG 1 1
8 5996 2 2 10 HIS H H -1.402 2.088 -10.978 1.00 . B B . 10 HIS H 1 1
8 5997 2 2 10 HIS HA H 1.212 0.955 -10.667 1.00 . B B . 10 HIS HA 1 1
8 5998 2 2 10 HIS HB2 H 0.759 3.823 -9.950 1.00 . B B . 10 HIS HB2 1 1
8 5999 2 2 10 HIS HB3 H 2.032 3.103 -10.933 1.00 . B B . 10 HIS HB3 1 1
8 6000 2 2 10 HIS HD2 H -1.656 4.376 -11.331 1.00 . B B . 10 HIS HD2 1 1
8 6001 2 2 10 HIS HE1 H -0.103 3.509 -15.168 1.00 . B B . 10 HIS HE1 1 1
8 6002 2 2 10 HIS HE2 H -2.063 4.537 -13.898 1.00 . B B . 10 HIS HE2 1 1
8 6003 2 2 10 HIS N N -0.848 1.409 -10.546 1.00 . B B . 10 HIS N 1 1
8 6004 2 2 10 HIS ND1 N 0.703 3.148 -13.216 1.00 . B B . 10 HIS ND1 1 1
8 6005 2 2 10 HIS NE2 N -1.270 4.143 -13.478 1.00 . B B . 10 HIS NE2 1 1
8 6006 2 2 10 HIS O O 1.730 1.126 -8.191 1.00 . B B . 10 HIS O 1 1
8 6007 2 2 11 LEU C C -0.112 0.721 -5.985 1.00 . B B . 11 LEU C 1 1
8 6008 2 2 11 LEU CA C -0.053 2.169 -6.484 1.00 . B B . 11 LEU CA 1 1
8 6009 2 2 11 LEU CB C -1.172 3.011 -5.864 1.00 . B B . 11 LEU CB 1 1
8 6010 2 2 11 LEU CD1 C -2.206 1.498 -4.195 1.00 . B B . 11 LEU CD1 1 1
8 6011 2 2 11 LEU CD2 C -3.620 3.035 -5.545 1.00 . B B . 11 LEU CD2 1 1
8 6012 2 2 11 LEU CG C -2.387 2.148 -5.561 1.00 . B B . 11 LEU CG 1 1
8 6013 2 2 11 LEU H H -0.956 2.606 -8.386 1.00 . B B . 11 LEU H 1 1
8 6014 2 2 11 LEU HA H 0.892 2.595 -6.205 1.00 . B B . 11 LEU HA 1 1
8 6015 2 2 11 LEU HB2 H -0.817 3.456 -4.946 1.00 . B B . 11 LEU HB2 1 1
8 6016 2 2 11 LEU HB3 H -1.452 3.789 -6.552 1.00 . B B . 11 LEU HB3 1 1
8 6017 2 2 11 LEU HD11 H -1.155 1.347 -4.005 1.00 . B B . 11 LEU HD11 1 1
8 6018 2 2 11 LEU HD12 H -2.715 0.546 -4.181 1.00 . B B . 11 LEU HD12 1 1
8 6019 2 2 11 LEU HD13 H -2.622 2.141 -3.436 1.00 . B B . 11 LEU HD13 1 1
8 6020 2 2 11 LEU HD21 H -4.502 2.419 -5.584 1.00 . B B . 11 LEU HD21 1 1
8 6021 2 2 11 LEU HD22 H -3.597 3.690 -6.402 1.00 . B B . 11 LEU HD22 1 1
8 6022 2 2 11 LEU HD23 H -3.624 3.621 -4.641 1.00 . B B . 11 LEU HD23 1 1
8 6023 2 2 11 LEU HG H -2.495 1.388 -6.319 1.00 . B B . 11 LEU HG 1 1
8 6024 2 2 11 LEU N N -0.178 2.189 -7.962 1.00 . B B . 11 LEU N 1 1
8 6025 2 2 11 LEU O O 0.588 0.348 -5.065 1.00 . B B . 11 LEU O 1 1
8 6026 2 2 12 VAL C C 0.204 -2.268 -6.706 1.00 . B B . 12 VAL C 1 1
8 6027 2 2 12 VAL CA C -0.990 -1.523 -6.135 1.00 . B B . 12 VAL CA 1 1
8 6028 2 2 12 VAL CB C -2.282 -2.221 -6.578 1.00 . B B . 12 VAL CB 1 1
8 6029 2 2 12 VAL CG1 C -3.252 -2.274 -5.404 1.00 . B B . 12 VAL CG1 1 1
8 6030 2 2 12 VAL CG2 C -2.937 -1.467 -7.730 1.00 . B B . 12 VAL CG2 1 1
8 6031 2 2 12 VAL H H -1.475 0.209 -7.341 1.00 . B B . 12 VAL H 1 1
8 6032 2 2 12 VAL HA H -0.931 -1.547 -5.056 1.00 . B B . 12 VAL HA 1 1
8 6033 2 2 12 VAL HB H -2.050 -3.228 -6.893 1.00 . B B . 12 VAL HB 1 1
8 6034 2 2 12 VAL HG11 H -3.388 -1.282 -5.005 1.00 . B B . 12 VAL HG11 1 1
8 6035 2 2 12 VAL HG12 H -2.849 -2.919 -4.637 1.00 . B B . 12 VAL HG12 1 1
8 6036 2 2 12 VAL HG13 H -4.201 -2.663 -5.741 1.00 . B B . 12 VAL HG13 1 1
8 6037 2 2 12 VAL HG21 H -2.242 -1.392 -8.550 1.00 . B B . 12 VAL HG21 1 1
8 6038 2 2 12 VAL HG22 H -3.213 -0.476 -7.399 1.00 . B B . 12 VAL HG22 1 1
8 6039 2 2 12 VAL HG23 H -3.820 -1.999 -8.050 1.00 . B B . 12 VAL HG23 1 1
8 6040 2 2 12 VAL N N -0.928 -0.102 -6.591 1.00 . B B . 12 VAL N 1 1
8 6041 2 2 12 VAL O O 0.779 -3.115 -6.057 1.00 . B B . 12 VAL O 1 1
8 6042 2 2 13 GLU C C 2.877 -2.642 -7.419 1.00 . B B . 13 GLU C 1 1
8 6043 2 2 13 GLU CA C 1.790 -2.637 -8.488 1.00 . B B . 13 GLU CA 1 1
8 6044 2 2 13 GLU CB C 2.273 -1.884 -9.726 1.00 . B B . 13 GLU CB 1 1
8 6045 2 2 13 GLU CD C 1.731 -3.624 -11.436 1.00 . B B . 13 GLU CD 1 1
8 6046 2 2 13 GLU CG C 1.376 -2.229 -10.916 1.00 . B B . 13 GLU CG 1 1
8 6047 2 2 13 GLU H H 0.142 -1.248 -8.409 1.00 . B B . 13 GLU H 1 1
8 6048 2 2 13 GLU HA H 1.530 -3.652 -8.750 1.00 . B B . 13 GLU HA 1 1
8 6049 2 2 13 GLU HB2 H 2.229 -0.821 -9.538 1.00 . B B . 13 GLU HB2 1 1
8 6050 2 2 13 GLU HB3 H 3.288 -2.171 -9.948 1.00 . B B . 13 GLU HB3 1 1
8 6051 2 2 13 GLU HG2 H 0.341 -2.212 -10.605 1.00 . B B . 13 GLU HG2 1 1
8 6052 2 2 13 GLU HG3 H 1.526 -1.505 -11.704 1.00 . B B . 13 GLU HG3 1 1
8 6053 2 2 13 GLU N N 0.605 -1.948 -7.907 1.00 . B B . 13 GLU N 1 1
8 6054 2 2 13 GLU O O 3.674 -3.554 -7.320 1.00 . B B . 13 GLU O 1 1
8 6055 2 2 13 GLU OE1 O 2.902 -3.866 -11.676 1.00 . B B . 13 GLU OE1 1 1
8 6056 2 2 13 GLU OE2 O 0.824 -4.427 -11.587 1.00 . B B . 13 GLU OE2 1 1
8 6057 2 2 14 ALA C C 3.413 -2.590 -4.428 1.00 . B B . 14 ALA C 1 1
8 6058 2 2 14 ALA CA C 3.857 -1.575 -5.479 1.00 . B B . 14 ALA CA 1 1
8 6059 2 2 14 ALA CB C 3.862 -0.167 -4.878 1.00 . B B . 14 ALA CB 1 1
8 6060 2 2 14 ALA H H 2.195 -0.934 -6.673 1.00 . B B . 14 ALA H 1 1
8 6061 2 2 14 ALA HA H 4.843 -1.827 -5.844 1.00 . B B . 14 ALA HA 1 1
8 6062 2 2 14 ALA HB1 H 3.064 0.415 -5.319 1.00 . B B . 14 ALA HB1 1 1
8 6063 2 2 14 ALA HB2 H 4.809 0.309 -5.082 1.00 . B B . 14 ALA HB2 1 1
8 6064 2 2 14 ALA HB3 H 3.714 -0.231 -3.811 1.00 . B B . 14 ALA HB3 1 1
8 6065 2 2 14 ALA N N 2.873 -1.635 -6.586 1.00 . B B . 14 ALA N 1 1
8 6066 2 2 14 ALA O O 4.178 -3.427 -3.991 1.00 . B B . 14 ALA O 1 1
8 6067 2 2 15 LEU C C 1.840 -4.924 -3.659 1.00 . B B . 15 LEU C 1 1
8 6068 2 2 15 LEU CA C 1.646 -3.532 -3.063 1.00 . B B . 15 LEU CA 1 1
8 6069 2 2 15 LEU CB C 0.154 -3.290 -2.831 1.00 . B B . 15 LEU CB 1 1
8 6070 2 2 15 LEU CD1 C -1.501 -1.939 -1.554 1.00 . B B . 15 LEU CD1 1 1
8 6071 2 2 15 LEU CD2 C 0.437 -2.971 -0.374 1.00 . B B . 15 LEU CD2 1 1
8 6072 2 2 15 LEU CG C -0.026 -2.311 -1.674 1.00 . B B . 15 LEU CG 1 1
8 6073 2 2 15 LEU H H 1.552 -1.876 -4.440 1.00 . B B . 15 LEU H 1 1
8 6074 2 2 15 LEU HA H 2.183 -3.444 -2.132 1.00 . B B . 15 LEU HA 1 1
8 6075 2 2 15 LEU HB2 H -0.287 -2.876 -3.726 1.00 . B B . 15 LEU HB2 1 1
8 6076 2 2 15 LEU HB3 H -0.330 -4.223 -2.588 1.00 . B B . 15 LEU HB3 1 1
8 6077 2 2 15 LEU HD11 H -1.596 -0.866 -1.482 1.00 . B B . 15 LEU HD11 1 1
8 6078 2 2 15 LEU HD12 H -1.915 -2.398 -0.668 1.00 . B B . 15 LEU HD12 1 1
8 6079 2 2 15 LEU HD13 H -2.033 -2.292 -2.424 1.00 . B B . 15 LEU HD13 1 1
8 6080 2 2 15 LEU HD21 H -0.070 -3.917 -0.252 1.00 . B B . 15 LEU HD21 1 1
8 6081 2 2 15 LEU HD22 H 0.201 -2.328 0.460 1.00 . B B . 15 LEU HD22 1 1
8 6082 2 2 15 LEU HD23 H 1.502 -3.135 -0.414 1.00 . B B . 15 LEU HD23 1 1
8 6083 2 2 15 LEU HG H 0.557 -1.421 -1.863 1.00 . B B . 15 LEU HG 1 1
8 6084 2 2 15 LEU N N 2.160 -2.544 -4.050 1.00 . B B . 15 LEU N 1 1
8 6085 2 2 15 LEU O O 2.363 -5.824 -3.033 1.00 . B B . 15 LEU O 1 1
8 6086 2 2 16 TYR C C 2.987 -6.936 -5.304 1.00 . B B . 16 TYR C 1 1
8 6087 2 2 16 TYR CA C 1.589 -6.384 -5.581 1.00 . B B . 16 TYR CA 1 1
8 6088 2 2 16 TYR CB C 1.411 -6.148 -7.084 1.00 . B B . 16 TYR CB 1 1
8 6089 2 2 16 TYR CD1 C 0.789 -8.552 -7.504 1.00 . B B . 16 TYR CD1 1 1
8 6090 2 2 16 TYR CD2 C -0.653 -6.801 -8.366 1.00 . B B . 16 TYR CD2 1 1
8 6091 2 2 16 TYR CE1 C -0.065 -9.523 -8.046 1.00 . B B . 16 TYR CE1 1 1
8 6092 2 2 16 TYR CE2 C -1.507 -7.770 -8.908 1.00 . B B . 16 TYR CE2 1 1
8 6093 2 2 16 TYR CG C 0.494 -7.193 -7.665 1.00 . B B . 16 TYR CG 1 1
8 6094 2 2 16 TYR CZ C -1.214 -9.131 -8.748 1.00 . B B . 16 TYR CZ 1 1
8 6095 2 2 16 TYR H H 1.031 -4.326 -5.361 1.00 . B B . 16 TYR H 1 1
8 6096 2 2 16 TYR HA H 0.841 -7.080 -5.231 1.00 . B B . 16 TYR HA 1 1
8 6097 2 2 16 TYR HB2 H 0.980 -5.168 -7.243 1.00 . B B . 16 TYR HB2 1 1
8 6098 2 2 16 TYR HB3 H 2.370 -6.200 -7.573 1.00 . B B . 16 TYR HB3 1 1
8 6099 2 2 16 TYR HD1 H 1.675 -8.850 -6.965 1.00 . B B . 16 TYR HD1 1 1
8 6100 2 2 16 TYR HD2 H -0.878 -5.751 -8.491 1.00 . B B . 16 TYR HD2 1 1
8 6101 2 2 16 TYR HE1 H 0.162 -10.570 -7.922 1.00 . B B . 16 TYR HE1 1 1
8 6102 2 2 16 TYR HE2 H -2.392 -7.468 -9.449 1.00 . B B . 16 TYR HE2 1 1
8 6103 2 2 16 TYR HH H -2.347 -9.775 -10.142 1.00 . B B . 16 TYR HH 1 1
8 6104 2 2 16 TYR N N 1.434 -5.083 -4.885 1.00 . B B . 16 TYR N 1 1
8 6105 2 2 16 TYR O O 3.181 -8.128 -5.181 1.00 . B B . 16 TYR O 1 1
8 6106 2 2 16 TYR OH O -2.055 -10.086 -9.282 1.00 . B B . 16 TYR OH 1 1
8 6107 2 2 17 LEU C C 5.516 -6.779 -3.424 1.00 . B B . 17 LEU C 1 1
8 6108 2 2 17 LEU CA C 5.349 -6.545 -4.926 1.00 . B B . 17 LEU CA 1 1
8 6109 2 2 17 LEU CB C 6.348 -5.484 -5.391 1.00 . B B . 17 LEU CB 1 1
8 6110 2 2 17 LEU CD1 C 7.520 -5.911 -7.555 1.00 . B B . 17 LEU CD1 1 1
8 6111 2 2 17 LEU CD2 C 8.842 -5.601 -5.457 1.00 . B B . 17 LEU CD2 1 1
8 6112 2 2 17 LEU CG C 7.548 -6.167 -6.047 1.00 . B B . 17 LEU CG 1 1
8 6113 2 2 17 LEU H H 3.782 -5.117 -5.300 1.00 . B B . 17 LEU H 1 1
8 6114 2 2 17 LEU HA H 5.528 -7.467 -5.458 1.00 . B B . 17 LEU HA 1 1
8 6115 2 2 17 LEU HB2 H 5.870 -4.829 -6.106 1.00 . B B . 17 LEU HB2 1 1
8 6116 2 2 17 LEU HB3 H 6.684 -4.908 -4.542 1.00 . B B . 17 LEU HB3 1 1
8 6117 2 2 17 LEU HD11 H 7.770 -4.877 -7.749 1.00 . B B . 17 LEU HD11 1 1
8 6118 2 2 17 LEU HD12 H 6.532 -6.121 -7.937 1.00 . B B . 17 LEU HD12 1 1
8 6119 2 2 17 LEU HD13 H 8.239 -6.552 -8.042 1.00 . B B . 17 LEU HD13 1 1
8 6120 2 2 17 LEU HD21 H 8.718 -5.453 -4.395 1.00 . B B . 17 LEU HD21 1 1
8 6121 2 2 17 LEU HD22 H 9.068 -4.655 -5.928 1.00 . B B . 17 LEU HD22 1 1
8 6122 2 2 17 LEU HD23 H 9.650 -6.293 -5.632 1.00 . B B . 17 LEU HD23 1 1
8 6123 2 2 17 LEU HG H 7.501 -7.230 -5.862 1.00 . B B . 17 LEU HG 1 1
8 6124 2 2 17 LEU N N 3.962 -6.075 -5.200 1.00 . B B . 17 LEU N 1 1
8 6125 2 2 17 LEU O O 6.098 -7.758 -3.001 1.00 . B B . 17 LEU O 1 1
8 6126 2 2 18 VAL C C 4.727 -7.496 -0.775 1.00 . B B . 18 VAL C 1 1
8 6127 2 2 18 VAL CA C 5.139 -6.068 -1.142 1.00 . B B . 18 VAL CA 1 1
8 6128 2 2 18 VAL CB C 4.247 -5.036 -0.423 1.00 . B B . 18 VAL CB 1 1
8 6129 2 2 18 VAL CG1 C 2.887 -5.639 -0.050 1.00 . B B . 18 VAL CG1 1 1
8 6130 2 2 18 VAL CG2 C 4.952 -4.559 0.848 1.00 . B B . 18 VAL CG2 1 1
8 6131 2 2 18 VAL H H 4.541 -5.108 -2.975 1.00 . B B . 18 VAL H 1 1
8 6132 2 2 18 VAL HA H 6.168 -5.910 -0.854 1.00 . B B . 18 VAL HA 1 1
8 6133 2 2 18 VAL HB H 4.086 -4.194 -1.077 1.00 . B B . 18 VAL HB 1 1
8 6134 2 2 18 VAL HG11 H 3.035 -6.464 0.631 1.00 . B B . 18 VAL HG11 1 1
8 6135 2 2 18 VAL HG12 H 2.393 -5.992 -0.942 1.00 . B B . 18 VAL HG12 1 1
8 6136 2 2 18 VAL HG13 H 2.277 -4.886 0.425 1.00 . B B . 18 VAL HG13 1 1
8 6137 2 2 18 VAL HG21 H 5.965 -4.268 0.610 1.00 . B B . 18 VAL HG21 1 1
8 6138 2 2 18 VAL HG22 H 4.966 -5.359 1.573 1.00 . B B . 18 VAL HG22 1 1
8 6139 2 2 18 VAL HG23 H 4.422 -3.710 1.258 1.00 . B B . 18 VAL HG23 1 1
8 6140 2 2 18 VAL N N 5.008 -5.890 -2.614 1.00 . B B . 18 VAL N 1 1
8 6141 2 2 18 VAL O O 5.387 -8.170 -0.008 1.00 . B B . 18 VAL O 1 1
8 6142 2 2 19 CYS C C 3.837 -10.325 -1.990 1.00 . B B . 19 CYS C 1 1
8 6143 2 2 19 CYS CA C 3.177 -9.341 -1.022 1.00 . B B . 19 CYS CA 1 1
8 6144 2 2 19 CYS CB C 1.656 -9.415 -1.181 1.00 . B B . 19 CYS CB 1 1
8 6145 2 2 19 CYS H H 3.127 -7.394 -1.942 1.00 . B B . 19 CYS H 1 1
8 6146 2 2 19 CYS HA H 3.445 -9.597 -0.008 1.00 . B B . 19 CYS HA 1 1
8 6147 2 2 19 CYS HB2 H 1.377 -9.038 -2.153 1.00 . B B . 19 CYS HB2 1 1
8 6148 2 2 19 CYS HB3 H 1.332 -10.440 -1.086 1.00 . B B . 19 CYS HB3 1 1
8 6149 2 2 19 CYS N N 3.640 -7.958 -1.325 1.00 . B B . 19 CYS N 1 1
8 6150 2 2 19 CYS O O 4.363 -11.344 -1.590 1.00 . B B . 19 CYS O 1 1
8 6151 2 2 19 CYS SG S 0.869 -8.413 0.101 1.00 . B B . 19 CYS SG 1 1
8 6152 2 2 20 DAL C C 3.527 -12.157 -4.467 1.00 . B B . 20 DAL C 1 1
8 6153 2 2 20 DAL CA C 4.437 -10.948 -4.251 1.00 . B B . 20 DAL CA 1 1
8 6154 2 2 20 DAL CB C 4.628 -10.214 -5.580 1.00 . B B . 20 DAL CB 1 1
8 6155 2 2 20 DAL H H 3.381 -9.202 -3.562 1.00 . B B . 20 DAL H 1 1
8 6156 2 2 20 DAL HA H 5.397 -11.279 -3.882 1.00 . B B . 20 DAL HA 1 1
8 6157 2 2 20 DAL HB1 H 5.191 -10.837 -6.259 1.00 . B B . 20 DAL HB1 1 1
8 6158 2 2 20 DAL HB2 H 5.163 -9.293 -5.407 1.00 . B B . 20 DAL HB2 1 1
8 6159 2 2 20 DAL HB3 H 3.663 -9.993 -6.011 1.00 . B B . 20 DAL HB3 1 1
8 6160 2 2 20 DAL N N 3.812 -10.028 -3.260 1.00 . B B . 20 DAL N 1 1
8 6161 2 2 20 DAL O O 2.685 -12.164 -5.344 1.00 . B B . 20 DAL O 1 1
8 6162 2 2 21 GLU C C 1.900 -14.522 -2.632 1.00 . B B . 21 GLU C 1 1
8 6163 2 2 21 GLU CA C 2.829 -14.387 -3.840 1.00 . B B . 21 GLU CA 1 1
8 6164 2 2 21 GLU CB C 3.713 -15.631 -3.945 1.00 . B B . 21 GLU CB 1 1
8 6165 2 2 21 GLU CD C 3.575 -18.055 -4.533 1.00 . B B . 21 GLU CD 1 1
8 6166 2 2 21 GLU CG C 3.038 -16.659 -4.853 1.00 . B B . 21 GLU CG 1 1
8 6167 2 2 21 GLU H H 4.371 -13.157 -2.974 1.00 . B B . 21 GLU H 1 1
8 6168 2 2 21 GLU HA H 2.239 -14.289 -4.739 1.00 . B B . 21 GLU HA 1 1
8 6169 2 2 21 GLU HB2 H 4.673 -15.356 -4.359 1.00 . B B . 21 GLU HB2 1 1
8 6170 2 2 21 GLU HB3 H 3.853 -16.058 -2.963 1.00 . B B . 21 GLU HB3 1 1
8 6171 2 2 21 GLU HG2 H 1.969 -16.637 -4.691 1.00 . B B . 21 GLU HG2 1 1
8 6172 2 2 21 GLU HG3 H 3.250 -16.421 -5.886 1.00 . B B . 21 GLU HG3 1 1
8 6173 2 2 21 GLU N N 3.687 -13.181 -3.676 1.00 . B B . 21 GLU N 1 1
8 6174 2 2 21 GLU O O 1.520 -15.609 -2.247 1.00 . B B . 21 GLU O 1 1
8 6175 2 2 21 GLU OE1 O 4.775 -18.177 -4.345 1.00 . B B . 21 GLU OE1 1 1
8 6176 2 2 21 GLU OE2 O 2.779 -18.976 -4.478 1.00 . B B . 21 GLU OE2 1 1
8 6177 2 2 22 ARG C C -0.822 -13.266 -1.308 1.00 . B B . 22 ARG C 1 1
8 6178 2 2 22 ARG CA C 0.621 -13.489 -0.852 1.00 . B B . 22 ARG CA 1 1
8 6179 2 2 22 ARG CB C 1.011 -12.404 0.153 1.00 . B B . 22 ARG CB 1 1
8 6180 2 2 22 ARG CD C 2.645 -13.332 1.800 1.00 . B B . 22 ARG CD 1 1
8 6181 2 2 22 ARG CG C 1.168 -13.029 1.541 1.00 . B B . 22 ARG CG 1 1
8 6182 2 2 22 ARG CZ C 3.146 -15.699 1.822 1.00 . B B . 22 ARG CZ 1 1
8 6183 2 2 22 ARG H H 1.844 -12.555 -2.361 1.00 . B B . 22 ARG H 1 1
8 6184 2 2 22 ARG HA H 0.706 -14.460 -0.388 1.00 . B B . 22 ARG HA 1 1
8 6185 2 2 22 ARG HB2 H 1.947 -11.953 -0.148 1.00 . B B . 22 ARG HB2 1 1
8 6186 2 2 22 ARG HB3 H 0.241 -11.649 0.185 1.00 . B B . 22 ARG HB3 1 1
8 6187 2 2 22 ARG HD2 H 3.251 -12.526 1.409 1.00 . B B . 22 ARG HD2 1 1
8 6188 2 2 22 ARG HD3 H 2.813 -13.426 2.862 1.00 . B B . 22 ARG HD3 1 1
8 6189 2 2 22 ARG HE H 3.163 -14.621 0.155 1.00 . B B . 22 ARG HE 1 1
8 6190 2 2 22 ARG HG2 H 0.804 -12.339 2.289 1.00 . B B . 22 ARG HG2 1 1
8 6191 2 2 22 ARG HG3 H 0.601 -13.945 1.590 1.00 . B B . 22 ARG HG3 1 1
8 6192 2 2 22 ARG HH11 H 1.668 -15.247 3.094 1.00 . B B . 22 ARG HH11 1 1
8 6193 2 2 22 ARG HH12 H 2.465 -16.758 3.379 1.00 . B B . 22 ARG HH12 1 1
8 6194 2 2 22 ARG HH21 H 4.656 -16.409 0.713 1.00 . B B . 22 ARG HH21 1 1
8 6195 2 2 22 ARG HH22 H 4.158 -17.415 2.032 1.00 . B B . 22 ARG HH22 1 1
8 6196 2 2 22 ARG N N 1.528 -13.423 -2.033 1.00 . B B . 22 ARG N 1 1
8 6197 2 2 22 ARG NE N 3.016 -14.605 1.124 1.00 . B B . 22 ARG NE 1 1
8 6198 2 2 22 ARG NH1 N 2.365 -15.919 2.844 1.00 . B B . 22 ARG NH1 1 1
8 6199 2 2 22 ARG NH2 N 4.057 -16.575 1.497 1.00 . B B . 22 ARG NH2 1 1
8 6200 2 2 22 ARG O O -1.631 -14.172 -1.303 1.00 . B B . 22 ARG O 1 1
8 6201 2 2 23 DAL C C -3.039 -10.488 -1.533 1.00 . B B . 23 DAL C 1 1
8 6202 2 2 23 DAL CA C -2.543 -11.792 -2.160 1.00 . B B . 23 DAL CA 1 1
8 6203 2 2 23 DAL CB C -2.563 -11.662 -3.685 1.00 . B B . 23 DAL CB 1 1
8 6204 2 2 23 DAL H H -0.484 -11.349 -1.703 1.00 . B B . 23 DAL H 1 1
8 6205 2 2 23 DAL HA H -3.188 -12.605 -1.861 1.00 . B B . 23 DAL HA 1 1
8 6206 2 2 23 DAL HB1 H -3.572 -11.464 -4.016 1.00 . B B . 23 DAL HB1 1 1
8 6207 2 2 23 DAL HB2 H -2.211 -12.580 -4.130 1.00 . B B . 23 DAL HB2 1 1
8 6208 2 2 23 DAL HB3 H -1.921 -10.847 -3.985 1.00 . B B . 23 DAL HB3 1 1
8 6209 2 2 23 DAL N N -1.151 -12.068 -1.703 1.00 . B B . 23 DAL N 1 1
8 6210 2 2 23 DAL O O -4.113 -10.431 -0.966 1.00 . B B . 23 DAL O 1 1
8 6211 2 2 24 PHE C C -4.137 -7.836 -1.496 1.00 . B B . 24 PHE C 1 1
8 6212 2 2 24 PHE CA C -2.702 -8.139 -1.049 1.00 . B B . 24 PHE CA 1 1
8 6213 2 2 24 PHE CB C -1.762 -7.027 -1.536 1.00 . B B . 24 PHE CB 1 1
8 6214 2 2 24 PHE CD1 C -1.600 -7.336 -4.035 1.00 . B B . 24 PHE CD1 1 1
8 6215 2 2 24 PHE CD2 C -3.031 -5.580 -3.163 1.00 . B B . 24 PHE CD2 1 1
8 6216 2 2 24 PHE CE1 C -1.960 -6.979 -5.342 1.00 . B B . 24 PHE CE1 1 1
8 6217 2 2 24 PHE CE2 C -3.393 -5.226 -4.467 1.00 . B B . 24 PHE CE2 1 1
8 6218 2 2 24 PHE CG C -2.135 -6.636 -2.946 1.00 . B B . 24 PHE CG 1 1
8 6219 2 2 24 PHE CZ C -2.858 -5.924 -5.557 1.00 . B B . 24 PHE CZ 1 1
8 6220 2 2 24 PHE H H -1.410 -9.505 -2.098 1.00 . B B . 24 PHE H 1 1
8 6221 2 2 24 PHE HA H -2.664 -8.197 0.030 1.00 . B B . 24 PHE HA 1 1
8 6222 2 2 24 PHE HB2 H -1.852 -6.168 -0.888 1.00 . B B . 24 PHE HB2 1 1
8 6223 2 2 24 PHE HB3 H -0.745 -7.384 -1.521 1.00 . B B . 24 PHE HB3 1 1
8 6224 2 2 24 PHE HD1 H -0.910 -8.150 -3.869 1.00 . B B . 24 PHE HD1 1 1
8 6225 2 2 24 PHE HD2 H -3.443 -5.041 -2.323 1.00 . B B . 24 PHE HD2 1 1
8 6226 2 2 24 PHE HE1 H -1.549 -7.517 -6.183 1.00 . B B . 24 PHE HE1 1 1
8 6227 2 2 24 PHE HE2 H -4.084 -4.412 -4.633 1.00 . B B . 24 PHE HE2 1 1
8 6228 2 2 24 PHE HZ H -3.141 -5.653 -6.561 1.00 . B B . 24 PHE HZ 1 1
8 6229 2 2 24 PHE N N -2.270 -9.439 -1.634 1.00 . B B . 24 PHE N 1 1
8 6230 2 2 24 PHE O O -4.735 -8.589 -2.239 1.00 . B B . 24 PHE O 1 1
8 6231 2 2 25 PHE C C -6.264 -4.883 -1.473 1.00 . B B . 25 PHE C 1 1
8 6232 2 2 25 PHE CA C -6.080 -6.400 -1.474 1.00 . B B . 25 PHE CA 1 1
8 6233 2 2 25 PHE CB C -7.066 -7.034 -0.499 1.00 . B B . 25 PHE CB 1 1
8 6234 2 2 25 PHE CD1 C -5.934 -6.603 1.714 1.00 . B B . 25 PHE CD1 1 1
8 6235 2 2 25 PHE CD2 C -7.974 -5.396 1.190 1.00 . B B . 25 PHE CD2 1 1
8 6236 2 2 25 PHE CE1 C -5.863 -5.947 2.950 1.00 . B B . 25 PHE CE1 1 1
8 6237 2 2 25 PHE CE2 C -7.902 -4.739 2.426 1.00 . B B . 25 PHE CE2 1 1
8 6238 2 2 25 PHE CG C -6.989 -6.327 0.834 1.00 . B B . 25 PHE CG 1 1
8 6239 2 2 25 PHE CZ C -6.848 -5.016 3.306 1.00 . B B . 25 PHE CZ 1 1
8 6240 2 2 25 PHE H H -4.200 -6.138 -0.464 1.00 . B B . 25 PHE H 1 1
8 6241 2 2 25 PHE HA H -6.260 -6.784 -2.468 1.00 . B B . 25 PHE HA 1 1
8 6242 2 2 25 PHE HB2 H -8.063 -6.947 -0.897 1.00 . B B . 25 PHE HB2 1 1
8 6243 2 2 25 PHE HB3 H -6.820 -8.077 -0.368 1.00 . B B . 25 PHE HB3 1 1
8 6244 2 2 25 PHE HD1 H -5.175 -7.320 1.439 1.00 . B B . 25 PHE HD1 1 1
8 6245 2 2 25 PHE HD2 H -8.787 -5.182 0.512 1.00 . B B . 25 PHE HD2 1 1
8 6246 2 2 25 PHE HE1 H -5.051 -6.159 3.629 1.00 . B B . 25 PHE HE1 1 1
8 6247 2 2 25 PHE HE2 H -8.662 -4.021 2.701 1.00 . B B . 25 PHE HE2 1 1
8 6248 2 2 25 PHE HZ H -6.794 -4.510 4.260 1.00 . B B . 25 PHE HZ 1 1
8 6249 2 2 25 PHE N N -4.693 -6.739 -1.060 1.00 . B B . 25 PHE N 1 1
8 6250 2 2 25 PHE O O -6.190 -4.239 -0.445 1.00 . B B . 25 PHE O 1 1
8 6251 2 2 26 TYR C C -8.196 -2.516 -2.756 1.00 . B B . 26 TYR C 1 1
8 6252 2 2 26 TYR CA C -6.702 -2.829 -2.679 1.00 . B B . 26 TYR CA 1 1
8 6253 2 2 26 TYR CB C -6.003 -2.263 -3.913 1.00 . B B . 26 TYR CB 1 1
8 6254 2 2 26 TYR CD1 C -4.630 -0.500 -2.747 1.00 . B B . 26 TYR CD1 1 1
8 6255 2 2 26 TYR CD2 C -6.353 0.202 -4.306 1.00 . B B . 26 TYR CD2 1 1
8 6256 2 2 26 TYR CE1 C -4.315 0.840 -2.493 1.00 . B B . 26 TYR CE1 1 1
8 6257 2 2 26 TYR CE2 C -6.035 1.543 -4.054 1.00 . B B . 26 TYR CE2 1 1
8 6258 2 2 26 TYR CG C -5.651 -0.820 -3.653 1.00 . B B . 26 TYR CG 1 1
8 6259 2 2 26 TYR CZ C -5.016 1.862 -3.147 1.00 . B B . 26 TYR CZ 1 1
8 6260 2 2 26 TYR H H -6.566 -4.841 -3.436 1.00 . B B . 26 TYR H 1 1
8 6261 2 2 26 TYR HA H -6.283 -2.376 -1.794 1.00 . B B . 26 TYR HA 1 1
8 6262 2 2 26 TYR HB2 H -5.105 -2.829 -4.109 1.00 . B B . 26 TYR HB2 1 1
8 6263 2 2 26 TYR HB3 H -6.665 -2.325 -4.764 1.00 . B B . 26 TYR HB3 1 1
8 6264 2 2 26 TYR HD1 H -4.087 -1.287 -2.243 1.00 . B B . 26 TYR HD1 1 1
8 6265 2 2 26 TYR HD2 H -7.137 -0.042 -5.006 1.00 . B B . 26 TYR HD2 1 1
8 6266 2 2 26 TYR HE1 H -3.527 1.086 -1.797 1.00 . B B . 26 TYR HE1 1 1
8 6267 2 2 26 TYR HE2 H -6.574 2.330 -4.557 1.00 . B B . 26 TYR HE2 1 1
8 6268 2 2 26 TYR HH H -4.542 3.275 -1.954 1.00 . B B . 26 TYR HH 1 1
8 6269 2 2 26 TYR N N -6.507 -4.305 -2.619 1.00 . B B . 26 TYR N 1 1
8 6270 2 2 26 TYR O O -8.917 -3.076 -3.556 1.00 . B B . 26 TYR O 1 1
8 6271 2 2 26 TYR OH O -4.705 3.182 -2.896 1.00 . B B . 26 TYR OH 1 1
8 6272 2 2 27 THR C C -10.290 0.139 -2.483 1.00 . B B . 27 THR C 1 1
8 6273 2 2 27 THR CA C -10.114 -1.284 -1.950 1.00 . B B . 27 THR CA 1 1
8 6274 2 2 27 THR CB C -10.670 -1.376 -0.532 1.00 . B B . 27 THR CB 1 1
8 6275 2 2 27 THR CG2 C -11.398 -2.709 -0.357 1.00 . B B . 27 THR CG2 1 1
8 6276 2 2 27 THR H H -8.074 -1.187 -1.286 1.00 . B B . 27 THR H 1 1
8 6277 2 2 27 THR HA H -10.639 -1.977 -2.590 1.00 . B B . 27 THR HA 1 1
8 6278 2 2 27 THR HB H -11.360 -0.567 -0.363 1.00 . B B . 27 THR HB 1 1
8 6279 2 2 27 THR HG1 H -9.588 -0.402 0.760 1.00 . B B . 27 THR HG1 1 1
8 6280 2 2 27 THR HG21 H -12.351 -2.540 0.123 1.00 . B B . 27 THR HG21 1 1
8 6281 2 2 27 THR HG22 H -10.799 -3.369 0.253 1.00 . B B . 27 THR HG22 1 1
8 6282 2 2 27 THR HG23 H -11.558 -3.160 -1.325 1.00 . B B . 27 THR HG23 1 1
8 6283 2 2 27 THR N N -8.668 -1.627 -1.927 1.00 . B B . 27 THR N 1 1
8 6284 2 2 27 THR O O -9.520 1.028 -2.176 1.00 . B B . 27 THR O 1 1
8 6285 2 2 27 THR OG1 O -9.601 -1.292 0.401 1.00 . B B . 27 THR OG1 1 1
8 6286 2 2 28 LYS C C -12.955 2.174 -3.532 1.00 . B B . 28 LYS C 1 1
8 6287 2 2 28 LYS CA C -11.521 1.730 -3.831 1.00 . B B . 28 LYS CA 1 1
8 6288 2 2 28 LYS CB C -11.298 1.712 -5.345 1.00 . B B . 28 LYS CB 1 1
8 6289 2 2 28 LYS CD C -9.937 3.725 -5.924 1.00 . B B . 28 LYS CD 1 1
8 6290 2 2 28 LYS CE C -8.753 4.125 -6.806 1.00 . B B . 28 LYS CE 1 1
8 6291 2 2 28 LYS CG C -9.889 2.220 -5.658 1.00 . B B . 28 LYS CG 1 1
8 6292 2 2 28 LYS H H -11.909 -0.366 -3.517 1.00 . B B . 28 LYS H 1 1
8 6293 2 2 28 LYS HA H -10.828 2.420 -3.373 1.00 . B B . 28 LYS HA 1 1
8 6294 2 2 28 LYS HB2 H -11.409 0.703 -5.714 1.00 . B B . 28 LYS HB2 1 1
8 6295 2 2 28 LYS HB3 H -12.024 2.353 -5.823 1.00 . B B . 28 LYS HB3 1 1
8 6296 2 2 28 LYS HD2 H -10.861 3.973 -6.425 1.00 . B B . 28 LYS HD2 1 1
8 6297 2 2 28 LYS HD3 H -9.881 4.259 -4.987 1.00 . B B . 28 LYS HD3 1 1
8 6298 2 2 28 LYS HE2 H -7.942 4.478 -6.185 1.00 . B B . 28 LYS HE2 1 1
8 6299 2 2 28 LYS HE3 H -8.423 3.269 -7.376 1.00 . B B . 28 LYS HE3 1 1
8 6300 2 2 28 LYS HG2 H -9.241 2.023 -4.817 1.00 . B B . 28 LYS HG2 1 1
8 6301 2 2 28 LYS HG3 H -9.510 1.714 -6.533 1.00 . B B . 28 LYS HG3 1 1
8 6302 2 2 28 LYS HZ1 H -10.097 4.972 -8.152 1.00 . B B . 28 LYS HZ1 1 1
8 6303 2 2 28 LYS HZ2 H -8.471 5.306 -8.498 1.00 . B B . 28 LYS HZ2 1 1
8 6304 2 2 28 LYS HZ3 H -9.246 6.107 -7.215 1.00 . B B . 28 LYS HZ3 1 1
8 6305 2 2 28 LYS N N -11.299 0.364 -3.280 1.00 . B B . 28 LYS N 1 1
8 6306 2 2 28 LYS NZ N -9.174 5.209 -7.738 1.00 . B B . 28 LYS NZ 1 1
8 6307 2 2 28 LYS O O -13.836 2.013 -4.354 1.00 . B B . 28 LYS O 1 1
8 6308 2 2 29 PRO C C -14.774 4.564 -2.556 1.00 . B B . 29 PRO C 1 1
8 6309 2 2 29 PRO CA C -14.460 3.209 -1.914 1.00 . B B . 29 PRO CA 1 1
8 6310 2 2 29 PRO CB C -14.298 3.346 -0.399 1.00 . B B . 29 PRO CB 1 1
8 6311 2 2 29 PRO CD C -12.063 2.915 -1.373 1.00 . B B . 29 PRO CD 1 1
8 6312 2 2 29 PRO CG C -12.779 3.484 -0.134 1.00 . B B . 29 PRO CG 1 1
8 6313 2 2 29 PRO HA H -15.230 2.490 -2.141 1.00 . B B . 29 PRO HA 1 1
8 6314 2 2 29 PRO HB2 H -14.820 4.226 -0.048 1.00 . B B . 29 PRO HB2 1 1
8 6315 2 2 29 PRO HB3 H -14.675 2.467 0.098 1.00 . B B . 29 PRO HB3 1 1
8 6316 2 2 29 PRO HD2 H -11.328 3.618 -1.741 1.00 . B B . 29 PRO HD2 1 1
8 6317 2 2 29 PRO HD3 H -11.599 1.968 -1.141 1.00 . B B . 29 PRO HD3 1 1
8 6318 2 2 29 PRO HG2 H -12.521 4.525 0.002 1.00 . B B . 29 PRO HG2 1 1
8 6319 2 2 29 PRO HG3 H -12.503 2.916 0.740 1.00 . B B . 29 PRO HG3 1 1
8 6320 2 2 29 PRO N N -13.144 2.724 -2.361 1.00 . B B . 29 PRO N 1 1
8 6321 2 2 29 PRO O O -15.853 5.101 -2.400 1.00 . B B . 29 PRO O 1 1
8 6322 2 2 30 THR C C -14.510 6.217 -5.383 1.00 . B B . 30 THR C 1 1
8 6323 2 2 30 THR CA C -14.083 6.436 -3.930 1.00 . B B . 30 THR CA 1 1
8 6324 2 2 30 THR CB C -12.801 7.269 -3.898 1.00 . B B . 30 THR CB 1 1
8 6325 2 2 30 THR CG2 C -11.602 6.377 -4.215 1.00 . B B . 30 THR CG2 1 1
8 6326 2 2 30 THR H H -12.976 4.668 -3.392 1.00 . B B . 30 THR H 1 1
8 6327 2 2 30 THR HA H -14.863 6.959 -3.400 1.00 . B B . 30 THR HA 1 1
8 6328 2 2 30 THR HB H -12.673 7.700 -2.917 1.00 . B B . 30 THR HB 1 1
8 6329 2 2 30 THR HG1 H -12.804 7.911 -5.734 1.00 . B B . 30 THR HG1 1 1
8 6330 2 2 30 THR HG21 H -11.928 5.539 -4.813 1.00 . B B . 30 THR HG21 1 1
8 6331 2 2 30 THR HG22 H -11.170 6.016 -3.294 1.00 . B B . 30 THR HG22 1 1
8 6332 2 2 30 THR HG23 H -10.865 6.945 -4.761 1.00 . B B . 30 THR HG23 1 1
8 6333 2 2 30 THR N N -13.838 5.119 -3.279 1.00 . B B . 30 THR N 1 1
8 6334 2 2 30 THR O O -13.896 5.395 -6.043 1.00 . B B . 30 THR O 1 1
8 6335 2 2 30 THR OXT O -15.446 6.873 -5.809 1.00 . B B . 30 THR OXT 1 1
8 6336 2 2 30 THR OG1 O -12.888 8.308 -4.865 1.00 . B B . 30 THR OG1 1 1
9 6337 1 1 1 GLY C C -7.593 3.161 2.007 1.00 . A A . 1 GLY C 1 1
9 6338 1 1 1 GLY CA C -8.471 2.066 1.503 1.00 . A A . 1 GLY CA 1 1
9 6339 1 1 1 GLY H1 H -10.368 1.132 1.585 1.00 . A A . 1 GLY H1 1 1
9 6340 1 1 1 GLY H2 H -10.394 2.769 2.039 1.00 . A A . 1 GLY H2 1 1
9 6341 1 1 1 GLY H3 H -9.773 1.601 3.104 1.00 . A A . 1 GLY H3 1 1
9 6342 1 1 1 GLY HA2 H -7.819 1.486 1.935 1.00 . A A . 1 GLY HA2 1 1
9 6343 1 1 1 GLY HA3 H -8.569 1.868 0.356 1.00 . A A . 1 GLY HA3 1 1
9 6344 1 1 1 GLY N N -9.864 1.877 2.107 1.00 . A A . 1 GLY N 1 1
9 6345 1 1 1 GLY O O -8.052 4.110 2.611 1.00 . A A . 1 GLY O 1 1
9 6346 1 1 2 ILE C C -4.936 4.979 1.068 1.00 . A A . 2 ILE C 1 1
9 6347 1 1 2 ILE CA C -5.382 4.123 2.252 1.00 . A A . 2 ILE CA 1 1
9 6348 1 1 2 ILE CB C -4.162 3.468 2.905 1.00 . A A . 2 ILE CB 1 1
9 6349 1 1 2 ILE CD1 C -4.174 4.689 5.083 1.00 . A A . 2 ILE CD1 1 1
9 6350 1 1 2 ILE CG1 C -3.429 4.502 3.762 1.00 . A A . 2 ILE CG1 1 1
9 6351 1 1 2 ILE CG2 C -3.216 2.929 1.828 1.00 . A A . 2 ILE CG2 1 1
9 6352 1 1 2 ILE H H -5.962 2.287 1.286 1.00 . A A . 2 ILE H 1 1
9 6353 1 1 2 ILE HA H -5.886 4.746 2.976 1.00 . A A . 2 ILE HA 1 1
9 6354 1 1 2 ILE HB H -4.493 2.652 3.529 1.00 . A A . 2 ILE HB 1 1
9 6355 1 1 2 ILE HD11 H -4.050 3.808 5.694 1.00 . A A . 2 ILE HD11 1 1
9 6356 1 1 2 ILE HD12 H -5.225 4.844 4.885 1.00 . A A . 2 ILE HD12 1 1
9 6357 1 1 2 ILE HD13 H -3.775 5.547 5.604 1.00 . A A . 2 ILE HD13 1 1
9 6358 1 1 2 ILE HG12 H -2.424 4.157 3.959 1.00 . A A . 2 ILE HG12 1 1
9 6359 1 1 2 ILE HG13 H -3.389 5.444 3.236 1.00 . A A . 2 ILE HG13 1 1
9 6360 1 1 2 ILE HG21 H -2.360 2.469 2.299 1.00 . A A . 2 ILE HG21 1 1
9 6361 1 1 2 ILE HG22 H -2.885 3.744 1.201 1.00 . A A . 2 ILE HG22 1 1
9 6362 1 1 2 ILE HG23 H -3.733 2.198 1.226 1.00 . A A . 2 ILE HG23 1 1
9 6363 1 1 2 ILE N N -6.311 3.061 1.775 1.00 . A A . 2 ILE N 1 1
9 6364 1 1 2 ILE O O -3.977 5.718 1.148 1.00 . A A . 2 ILE O 1 1
9 6365 1 1 3 VAL C C -4.896 7.103 -0.809 1.00 . A A . 3 VAL C 1 1
9 6366 1 1 3 VAL CA C -5.255 5.676 -1.228 1.00 . A A . 3 VAL CA 1 1
9 6367 1 1 3 VAL CB C -6.443 5.707 -2.184 1.00 . A A . 3 VAL CB 1 1
9 6368 1 1 3 VAL CG1 C -6.015 6.337 -3.506 1.00 . A A . 3 VAL CG1 1 1
9 6369 1 1 3 VAL CG2 C -6.931 4.279 -2.434 1.00 . A A . 3 VAL CG2 1 1
9 6370 1 1 3 VAL H H -6.393 4.272 -0.071 1.00 . A A . 3 VAL H 1 1
9 6371 1 1 3 VAL HA H -4.409 5.218 -1.720 1.00 . A A . 3 VAL HA 1 1
9 6372 1 1 3 VAL HB H -7.238 6.288 -1.744 1.00 . A A . 3 VAL HB 1 1
9 6373 1 1 3 VAL HG11 H -5.329 7.146 -3.311 1.00 . A A . 3 VAL HG11 1 1
9 6374 1 1 3 VAL HG12 H -6.886 6.716 -4.021 1.00 . A A . 3 VAL HG12 1 1
9 6375 1 1 3 VAL HG13 H -5.530 5.591 -4.117 1.00 . A A . 3 VAL HG13 1 1
9 6376 1 1 3 VAL HG21 H -6.304 3.584 -1.894 1.00 . A A . 3 VAL HG21 1 1
9 6377 1 1 3 VAL HG22 H -6.882 4.062 -3.490 1.00 . A A . 3 VAL HG22 1 1
9 6378 1 1 3 VAL HG23 H -7.951 4.183 -2.095 1.00 . A A . 3 VAL HG23 1 1
9 6379 1 1 3 VAL N N -5.626 4.878 -0.031 1.00 . A A . 3 VAL N 1 1
9 6380 1 1 3 VAL O O -4.110 7.769 -1.451 1.00 . A A . 3 VAL O 1 1
9 6381 1 1 4 GLU C C -3.678 9.062 1.084 1.00 . A A . 4 GLU C 1 1
9 6382 1 1 4 GLU CA C -5.162 8.958 0.721 1.00 . A A . 4 GLU CA 1 1
9 6383 1 1 4 GLU CB C -6.009 9.282 1.953 1.00 . A A . 4 GLU CB 1 1
9 6384 1 1 4 GLU CD C -7.135 7.839 3.656 1.00 . A A . 4 GLU CD 1 1
9 6385 1 1 4 GLU CG C -5.794 8.205 3.018 1.00 . A A . 4 GLU CG 1 1
9 6386 1 1 4 GLU H H -6.100 7.021 0.767 1.00 . A A . 4 GLU H 1 1
9 6387 1 1 4 GLU HA H -5.391 9.658 -0.068 1.00 . A A . 4 GLU HA 1 1
9 6388 1 1 4 GLU HB2 H -5.716 10.245 2.348 1.00 . A A . 4 GLU HB2 1 1
9 6389 1 1 4 GLU HB3 H -7.052 9.307 1.676 1.00 . A A . 4 GLU HB3 1 1
9 6390 1 1 4 GLU HG2 H -5.360 7.328 2.558 1.00 . A A . 4 GLU HG2 1 1
9 6391 1 1 4 GLU HG3 H -5.125 8.581 3.778 1.00 . A A . 4 GLU HG3 1 1
9 6392 1 1 4 GLU N N -5.468 7.575 0.262 1.00 . A A . 4 GLU N 1 1
9 6393 1 1 4 GLU O O -3.120 10.138 1.150 1.00 . A A . 4 GLU O 1 1
9 6394 1 1 4 GLU OE1 O -7.501 8.480 4.627 1.00 . A A . 4 GLU OE1 1 1
9 6395 1 1 4 GLU OE2 O -7.772 6.924 3.162 1.00 . A A . 4 GLU OE2 1 1
9 6396 1 1 5 GLN C C -0.742 7.533 0.503 1.00 . A A . 5 GLN C 1 1
9 6397 1 1 5 GLN CA C -1.593 7.990 1.692 1.00 . A A . 5 GLN CA 1 1
9 6398 1 1 5 GLN CB C -1.346 7.060 2.880 1.00 . A A . 5 GLN CB 1 1
9 6399 1 1 5 GLN CD C 0.421 5.953 4.257 1.00 . A A . 5 GLN CD 1 1
9 6400 1 1 5 GLN CG C 0.150 7.025 3.201 1.00 . A A . 5 GLN CG 1 1
9 6401 1 1 5 GLN H H -3.506 7.093 1.272 1.00 . A A . 5 GLN H 1 1
9 6402 1 1 5 GLN HA H -1.317 8.998 1.963 1.00 . A A . 5 GLN HA 1 1
9 6403 1 1 5 GLN HB2 H -1.891 7.421 3.739 1.00 . A A . 5 GLN HB2 1 1
9 6404 1 1 5 GLN HB3 H -1.682 6.063 2.633 1.00 . A A . 5 GLN HB3 1 1
9 6405 1 1 5 GLN HE21 H 2.352 6.392 4.412 1.00 . A A . 5 GLN HE21 1 1
9 6406 1 1 5 GLN HE22 H 1.813 5.129 5.409 1.00 . A A . 5 GLN HE22 1 1
9 6407 1 1 5 GLN HG2 H 0.705 6.797 2.302 1.00 . A A . 5 GLN HG2 1 1
9 6408 1 1 5 GLN HG3 H 0.458 7.987 3.579 1.00 . A A . 5 GLN HG3 1 1
9 6409 1 1 5 GLN N N -3.037 7.953 1.327 1.00 . A A . 5 GLN N 1 1
9 6410 1 1 5 GLN NE2 N 1.629 5.813 4.732 1.00 . A A . 5 GLN NE2 1 1
9 6411 1 1 5 GLN O O 0.293 8.101 0.216 1.00 . A A . 5 GLN O 1 1
9 6412 1 1 5 GLN OE1 O -0.474 5.234 4.654 1.00 . A A . 5 GLN OE1 1 1
9 6413 1 1 6 CYS C C -0.571 6.946 -2.546 1.00 . A A . 6 CYS C 1 1
9 6414 1 1 6 CYS CA C -0.366 6.017 -1.348 1.00 . A A . 6 CYS CA 1 1
9 6415 1 1 6 CYS CB C -0.816 4.601 -1.712 1.00 . A A . 6 CYS CB 1 1
9 6416 1 1 6 CYS H H -1.996 6.058 0.060 1.00 . A A . 6 CYS H 1 1
9 6417 1 1 6 CYS HA H 0.680 6.002 -1.084 1.00 . A A . 6 CYS HA 1 1
9 6418 1 1 6 CYS HB2 H -1.817 4.635 -2.120 1.00 . A A . 6 CYS HB2 1 1
9 6419 1 1 6 CYS HB3 H -0.143 4.187 -2.448 1.00 . A A . 6 CYS HB3 1 1
9 6420 1 1 6 CYS N N -1.163 6.508 -0.187 1.00 . A A . 6 CYS N 1 1
9 6421 1 1 6 CYS O O 0.090 6.822 -3.559 1.00 . A A . 6 CYS O 1 1
9 6422 1 1 6 CYS SG S -0.804 3.560 -0.231 1.00 . A A . 6 CYS SG 1 1
9 6423 1 1 7 CYS C C -1.608 10.254 -3.076 1.00 . A A . 7 CYS C 1 1
9 6424 1 1 7 CYS CA C -1.718 8.812 -3.574 1.00 . A A . 7 CYS CA 1 1
9 6425 1 1 7 CYS CB C -3.113 8.573 -4.139 1.00 . A A . 7 CYS CB 1 1
9 6426 1 1 7 CYS H H -1.999 7.963 -1.616 1.00 . A A . 7 CYS H 1 1
9 6427 1 1 7 CYS HA H -0.984 8.639 -4.350 1.00 . A A . 7 CYS HA 1 1
9 6428 1 1 7 CYS HB2 H -3.456 7.590 -3.848 1.00 . A A . 7 CYS HB2 1 1
9 6429 1 1 7 CYS HB3 H -3.791 9.320 -3.756 1.00 . A A . 7 CYS HB3 1 1
9 6430 1 1 7 CYS N N -1.477 7.877 -2.441 1.00 . A A . 7 CYS N 1 1
9 6431 1 1 7 CYS O O -0.743 11.000 -3.485 1.00 . A A . 7 CYS O 1 1
9 6432 1 1 7 CYS SG S -3.052 8.679 -5.943 1.00 . A A . 7 CYS SG 1 1
9 6433 1 1 8 THR C C -1.081 12.239 -0.935 1.00 . A A . 8 THR C 1 1
9 6434 1 1 8 THR CA C -2.412 12.043 -1.660 1.00 . A A . 8 THR CA 1 1
9 6435 1 1 8 THR CB C -3.566 12.276 -0.683 1.00 . A A . 8 THR CB 1 1
9 6436 1 1 8 THR CG2 C -4.057 13.718 -0.806 1.00 . A A . 8 THR CG2 1 1
9 6437 1 1 8 THR H H -3.166 10.036 -1.862 1.00 . A A . 8 THR H 1 1
9 6438 1 1 8 THR HA H -2.484 12.744 -2.479 1.00 . A A . 8 THR HA 1 1
9 6439 1 1 8 THR HB H -3.226 12.100 0.325 1.00 . A A . 8 THR HB 1 1
9 6440 1 1 8 THR HG1 H -5.351 11.565 -0.383 1.00 . A A . 8 THR HG1 1 1
9 6441 1 1 8 THR HG21 H -3.277 14.327 -1.240 1.00 . A A . 8 THR HG21 1 1
9 6442 1 1 8 THR HG22 H -4.308 14.097 0.172 1.00 . A A . 8 THR HG22 1 1
9 6443 1 1 8 THR HG23 H -4.930 13.747 -1.440 1.00 . A A . 8 THR HG23 1 1
9 6444 1 1 8 THR N N -2.476 10.652 -2.187 1.00 . A A . 8 THR N 1 1
9 6445 1 1 8 THR O O -0.643 13.350 -0.702 1.00 . A A . 8 THR O 1 1
9 6446 1 1 8 THR OG1 O -4.629 11.383 -0.989 1.00 . A A . 8 THR OG1 1 1
9 6447 1 1 9 SER C C 1.823 10.199 -0.407 1.00 . A A . 9 SER C 1 1
9 6448 1 1 9 SER CA C 0.875 11.275 0.125 1.00 . A A . 9 SER CA 1 1
9 6449 1 1 9 SER CB C 0.666 11.075 1.625 1.00 . A A . 9 SER CB 1 1
9 6450 1 1 9 SER H H -0.804 10.281 -0.783 1.00 . A A . 9 SER H 1 1
9 6451 1 1 9 SER HA H 1.301 12.252 -0.055 1.00 . A A . 9 SER HA 1 1
9 6452 1 1 9 SER HB2 H -0.307 11.443 1.908 1.00 . A A . 9 SER HB2 1 1
9 6453 1 1 9 SER HB3 H 0.731 10.021 1.859 1.00 . A A . 9 SER HB3 1 1
9 6454 1 1 9 SER HG H 1.389 12.715 2.384 1.00 . A A . 9 SER HG 1 1
9 6455 1 1 9 SER N N -0.431 11.165 -0.580 1.00 . A A . 9 SER N 1 1
9 6456 1 1 9 SER O O 1.617 9.653 -1.473 1.00 . A A . 9 SER O 1 1
9 6457 1 1 9 SER OG O 1.662 11.796 2.338 1.00 . A A . 9 SER OG 1 1
9 6458 1 1 10 ILE C C 3.646 7.584 0.692 1.00 . A A . 10 ILE C 1 1
9 6459 1 1 10 ILE CA C 3.812 8.851 -0.150 1.00 . A A . 10 ILE CA 1 1
9 6460 1 1 10 ILE CB C 5.241 9.377 -0.008 1.00 . A A . 10 ILE CB 1 1
9 6461 1 1 10 ILE CD1 C 5.240 11.874 -0.110 1.00 . A A . 10 ILE CD1 1 1
9 6462 1 1 10 ILE CG1 C 5.430 10.592 -0.920 1.00 . A A . 10 ILE CG1 1 1
9 6463 1 1 10 ILE CG2 C 6.224 8.281 -0.408 1.00 . A A . 10 ILE CG2 1 1
9 6464 1 1 10 ILE H H 3.014 10.340 1.175 1.00 . A A . 10 ILE H 1 1
9 6465 1 1 10 ILE HA H 3.614 8.624 -1.186 1.00 . A A . 10 ILE HA 1 1
9 6466 1 1 10 ILE HB H 5.417 9.663 1.019 1.00 . A A . 10 ILE HB 1 1
9 6467 1 1 10 ILE HD11 H 5.637 11.735 0.884 1.00 . A A . 10 ILE HD11 1 1
9 6468 1 1 10 ILE HD12 H 4.187 12.109 -0.048 1.00 . A A . 10 ILE HD12 1 1
9 6469 1 1 10 ILE HD13 H 5.761 12.687 -0.595 1.00 . A A . 10 ILE HD13 1 1
9 6470 1 1 10 ILE HG12 H 6.425 10.574 -1.340 1.00 . A A . 10 ILE HG12 1 1
9 6471 1 1 10 ILE HG13 H 4.701 10.560 -1.718 1.00 . A A . 10 ILE HG13 1 1
9 6472 1 1 10 ILE HG21 H 6.112 7.439 0.258 1.00 . A A . 10 ILE HG21 1 1
9 6473 1 1 10 ILE HG22 H 7.232 8.662 -0.342 1.00 . A A . 10 ILE HG22 1 1
9 6474 1 1 10 ILE HG23 H 6.020 7.970 -1.421 1.00 . A A . 10 ILE HG23 1 1
9 6475 1 1 10 ILE N N 2.860 9.890 0.320 1.00 . A A . 10 ILE N 1 1
9 6476 1 1 10 ILE O O 3.816 7.602 1.896 1.00 . A A . 10 ILE O 1 1
9 6477 1 1 11 CYS C C 4.473 4.473 0.904 1.00 . A A . 11 CYS C 1 1
9 6478 1 1 11 CYS CA C 3.138 5.220 0.836 1.00 . A A . 11 CYS CA 1 1
9 6479 1 1 11 CYS CB C 2.100 4.338 0.137 1.00 . A A . 11 CYS CB 1 1
9 6480 1 1 11 CYS H H 3.182 6.493 -0.900 1.00 . A A . 11 CYS H 1 1
9 6481 1 1 11 CYS HA H 2.801 5.447 1.838 1.00 . A A . 11 CYS HA 1 1
9 6482 1 1 11 CYS HB2 H 1.974 4.672 -0.882 1.00 . A A . 11 CYS HB2 1 1
9 6483 1 1 11 CYS HB3 H 2.439 3.313 0.139 1.00 . A A . 11 CYS HB3 1 1
9 6484 1 1 11 CYS N N 3.315 6.485 0.071 1.00 . A A . 11 CYS N 1 1
9 6485 1 1 11 CYS O O 5.163 4.326 -0.083 1.00 . A A . 11 CYS O 1 1
9 6486 1 1 11 CYS SG S 0.519 4.452 1.010 1.00 . A A . 11 CYS SG 1 1
9 6487 1 1 12 SER C C 5.862 1.760 2.072 1.00 . A A . 12 SER C 1 1
9 6488 1 1 12 SER CA C 6.128 3.261 2.193 1.00 . A A . 12 SER CA 1 1
9 6489 1 1 12 SER CB C 6.755 3.560 3.555 1.00 . A A . 12 SER CB 1 1
9 6490 1 1 12 SER H H 4.268 4.128 2.850 1.00 . A A . 12 SER H 1 1
9 6491 1 1 12 SER HA H 6.803 3.572 1.409 1.00 . A A . 12 SER HA 1 1
9 6492 1 1 12 SER HB2 H 7.672 3.005 3.661 1.00 . A A . 12 SER HB2 1 1
9 6493 1 1 12 SER HB3 H 6.967 4.619 3.629 1.00 . A A . 12 SER HB3 1 1
9 6494 1 1 12 SER HG H 5.102 3.769 4.560 1.00 . A A . 12 SER HG 1 1
9 6495 1 1 12 SER N N 4.841 4.000 2.065 1.00 . A A . 12 SER N 1 1
9 6496 1 1 12 SER O O 4.991 1.221 2.727 1.00 . A A . 12 SER O 1 1
9 6497 1 1 12 SER OG O 5.853 3.172 4.583 1.00 . A A . 12 SER OG 1 1
9 6498 1 1 13 LEU C C 6.181 -1.030 2.445 1.00 . A A . 13 LEU C 1 1
9 6499 1 1 13 LEU CA C 6.384 -0.386 1.074 1.00 . A A . 13 LEU CA 1 1
9 6500 1 1 13 LEU CB C 7.604 -1.010 0.393 1.00 . A A . 13 LEU CB 1 1
9 6501 1 1 13 LEU CD1 C 9.496 -1.696 1.872 1.00 . A A . 13 LEU CD1 1 1
9 6502 1 1 13 LEU CD2 C 9.876 -0.034 0.046 1.00 . A A . 13 LEU CD2 1 1
9 6503 1 1 13 LEU CG C 8.877 -0.535 1.092 1.00 . A A . 13 LEU CG 1 1
9 6504 1 1 13 LEU H H 7.295 1.534 0.717 1.00 . A A . 13 LEU H 1 1
9 6505 1 1 13 LEU HA H 5.508 -0.552 0.468 1.00 . A A . 13 LEU HA 1 1
9 6506 1 1 13 LEU HB2 H 7.537 -2.087 0.454 1.00 . A A . 13 LEU HB2 1 1
9 6507 1 1 13 LEU HB3 H 7.631 -0.709 -0.643 1.00 . A A . 13 LEU HB3 1 1
9 6508 1 1 13 LEU HD11 H 8.845 -2.556 1.814 1.00 . A A . 13 LEU HD11 1 1
9 6509 1 1 13 LEU HD12 H 9.625 -1.409 2.904 1.00 . A A . 13 LEU HD12 1 1
9 6510 1 1 13 LEU HD13 H 10.457 -1.945 1.445 1.00 . A A . 13 LEU HD13 1 1
9 6511 1 1 13 LEU HD21 H 10.576 -0.822 -0.188 1.00 . A A . 13 LEU HD21 1 1
9 6512 1 1 13 LEU HD22 H 10.410 0.819 0.439 1.00 . A A . 13 LEU HD22 1 1
9 6513 1 1 13 LEU HD23 H 9.345 0.254 -0.848 1.00 . A A . 13 LEU HD23 1 1
9 6514 1 1 13 LEU HG H 8.635 0.267 1.776 1.00 . A A . 13 LEU HG 1 1
9 6515 1 1 13 LEU N N 6.600 1.080 1.237 1.00 . A A . 13 LEU N 1 1
9 6516 1 1 13 LEU O O 5.469 -2.004 2.585 1.00 . A A . 13 LEU O 1 1
9 6517 1 1 14 TYR C C 5.160 -0.955 5.233 1.00 . A A . 14 TYR C 1 1
9 6518 1 1 14 TYR CA C 6.629 -1.073 4.819 1.00 . A A . 14 TYR CA 1 1
9 6519 1 1 14 TYR CB C 7.507 -0.312 5.814 1.00 . A A . 14 TYR CB 1 1
9 6520 1 1 14 TYR CD1 C 7.404 -1.625 7.963 1.00 . A A . 14 TYR CD1 1 1
9 6521 1 1 14 TYR CD2 C 9.365 -1.848 6.552 1.00 . A A . 14 TYR CD2 1 1
9 6522 1 1 14 TYR CE1 C 7.959 -2.528 8.878 1.00 . A A . 14 TYR CE1 1 1
9 6523 1 1 14 TYR CE2 C 9.920 -2.753 7.467 1.00 . A A . 14 TYR CE2 1 1
9 6524 1 1 14 TYR CG C 8.106 -1.285 6.800 1.00 . A A . 14 TYR CG 1 1
9 6525 1 1 14 TYR CZ C 9.217 -3.091 8.632 1.00 . A A . 14 TYR CZ 1 1
9 6526 1 1 14 TYR H H 7.362 0.299 3.330 1.00 . A A . 14 TYR H 1 1
9 6527 1 1 14 TYR HA H 6.916 -2.113 4.804 1.00 . A A . 14 TYR HA 1 1
9 6528 1 1 14 TYR HB2 H 8.298 0.196 5.282 1.00 . A A . 14 TYR HB2 1 1
9 6529 1 1 14 TYR HB3 H 6.906 0.412 6.344 1.00 . A A . 14 TYR HB3 1 1
9 6530 1 1 14 TYR HD1 H 6.433 -1.191 8.154 1.00 . A A . 14 TYR HD1 1 1
9 6531 1 1 14 TYR HD2 H 9.907 -1.585 5.654 1.00 . A A . 14 TYR HD2 1 1
9 6532 1 1 14 TYR HE1 H 7.417 -2.789 9.776 1.00 . A A . 14 TYR HE1 1 1
9 6533 1 1 14 TYR HE2 H 10.891 -3.187 7.277 1.00 . A A . 14 TYR HE2 1 1
9 6534 1 1 14 TYR HH H 9.177 -4.037 10.288 1.00 . A A . 14 TYR HH 1 1
9 6535 1 1 14 TYR N N 6.796 -0.490 3.460 1.00 . A A . 14 TYR N 1 1
9 6536 1 1 14 TYR O O 4.547 -1.911 5.661 1.00 . A A . 14 TYR O 1 1
9 6537 1 1 14 TYR OH O 9.765 -3.982 9.533 1.00 . A A . 14 TYR OH 1 1
9 6538 1 1 15 GLN C C 2.287 -0.392 4.495 1.00 . A A . 15 GLN C 1 1
9 6539 1 1 15 GLN CA C 3.160 0.386 5.476 1.00 . A A . 15 GLN CA 1 1
9 6540 1 1 15 GLN CB C 2.792 1.872 5.418 1.00 . A A . 15 GLN CB 1 1
9 6541 1 1 15 GLN CD C 4.346 3.282 6.774 1.00 . A A . 15 GLN CD 1 1
9 6542 1 1 15 GLN CG C 3.025 2.511 6.788 1.00 . A A . 15 GLN CG 1 1
9 6543 1 1 15 GLN H H 5.100 0.967 4.739 1.00 . A A . 15 GLN H 1 1
9 6544 1 1 15 GLN HA H 3.001 0.013 6.477 1.00 . A A . 15 GLN HA 1 1
9 6545 1 1 15 GLN HB2 H 3.409 2.364 4.681 1.00 . A A . 15 GLN HB2 1 1
9 6546 1 1 15 GLN HB3 H 1.753 1.975 5.147 1.00 . A A . 15 GLN HB3 1 1
9 6547 1 1 15 GLN HE21 H 5.250 2.035 8.028 1.00 . A A . 15 GLN HE21 1 1
9 6548 1 1 15 GLN HE22 H 6.199 3.335 7.487 1.00 . A A . 15 GLN HE22 1 1
9 6549 1 1 15 GLN HG2 H 2.214 3.189 7.010 1.00 . A A . 15 GLN HG2 1 1
9 6550 1 1 15 GLN HG3 H 3.068 1.740 7.543 1.00 . A A . 15 GLN HG3 1 1
9 6551 1 1 15 GLN N N 4.590 0.211 5.098 1.00 . A A . 15 GLN N 1 1
9 6552 1 1 15 GLN NE2 N 5.348 2.847 7.489 1.00 . A A . 15 GLN NE2 1 1
9 6553 1 1 15 GLN O O 1.248 -0.915 4.847 1.00 . A A . 15 GLN O 1 1
9 6554 1 1 15 GLN OE1 O 4.468 4.288 6.107 1.00 . A A . 15 GLN OE1 1 1
9 6555 1 1 16 LEU C C 1.779 -2.674 2.659 1.00 . A A . 16 LEU C 1 1
9 6556 1 1 16 LEU CA C 1.915 -1.214 2.248 1.00 . A A . 16 LEU CA 1 1
9 6557 1 1 16 LEU CB C 2.645 -1.165 0.914 1.00 . A A . 16 LEU CB 1 1
9 6558 1 1 16 LEU CD1 C 3.066 0.150 -1.127 1.00 . A A . 16 LEU CD1 1 1
9 6559 1 1 16 LEU CD2 C 0.815 0.222 -0.058 1.00 . A A . 16 LEU CD2 1 1
9 6560 1 1 16 LEU CG C 2.321 0.136 0.197 1.00 . A A . 16 LEU CG 1 1
9 6561 1 1 16 LEU H H 3.548 -0.042 3.003 1.00 . A A . 16 LEU H 1 1
9 6562 1 1 16 LEU HA H 0.940 -0.767 2.144 1.00 . A A . 16 LEU HA 1 1
9 6563 1 1 16 LEU HB2 H 3.709 -1.226 1.086 1.00 . A A . 16 LEU HB2 1 1
9 6564 1 1 16 LEU HB3 H 2.331 -1.997 0.302 1.00 . A A . 16 LEU HB3 1 1
9 6565 1 1 16 LEU HD11 H 2.355 0.125 -1.937 1.00 . A A . 16 LEU HD11 1 1
9 6566 1 1 16 LEU HD12 H 3.707 -0.718 -1.182 1.00 . A A . 16 LEU HD12 1 1
9 6567 1 1 16 LEU HD13 H 3.662 1.045 -1.194 1.00 . A A . 16 LEU HD13 1 1
9 6568 1 1 16 LEU HD21 H 0.430 1.138 0.363 1.00 . A A . 16 LEU HD21 1 1
9 6569 1 1 16 LEU HD22 H 0.322 -0.620 0.402 1.00 . A A . 16 LEU HD22 1 1
9 6570 1 1 16 LEU HD23 H 0.630 0.209 -1.122 1.00 . A A . 16 LEU HD23 1 1
9 6571 1 1 16 LEU HG H 2.639 0.973 0.803 1.00 . A A . 16 LEU HG 1 1
9 6572 1 1 16 LEU N N 2.707 -0.473 3.263 1.00 . A A . 16 LEU N 1 1
9 6573 1 1 16 LEU O O 0.749 -3.291 2.475 1.00 . A A . 16 LEU O 1 1
9 6574 1 1 17 GLU C C 1.564 -4.895 4.524 1.00 . A A . 17 GLU C 1 1
9 6575 1 1 17 GLU CA C 2.748 -4.674 3.580 1.00 . A A . 17 GLU CA 1 1
9 6576 1 1 17 GLU CB C 4.047 -5.088 4.276 1.00 . A A . 17 GLU CB 1 1
9 6577 1 1 17 GLU CD C 3.963 -5.518 6.736 1.00 . A A . 17 GLU CD 1 1
9 6578 1 1 17 GLU CG C 4.116 -4.441 5.660 1.00 . A A . 17 GLU CG 1 1
9 6579 1 1 17 GLU H H 3.651 -2.740 3.319 1.00 . A A . 17 GLU H 1 1
9 6580 1 1 17 GLU HA H 2.614 -5.266 2.687 1.00 . A A . 17 GLU HA 1 1
9 6581 1 1 17 GLU HB2 H 4.074 -6.164 4.379 1.00 . A A . 17 GLU HB2 1 1
9 6582 1 1 17 GLU HB3 H 4.890 -4.762 3.687 1.00 . A A . 17 GLU HB3 1 1
9 6583 1 1 17 GLU HG2 H 5.068 -3.945 5.780 1.00 . A A . 17 GLU HG2 1 1
9 6584 1 1 17 GLU HG3 H 3.318 -3.720 5.761 1.00 . A A . 17 GLU HG3 1 1
9 6585 1 1 17 GLU N N 2.819 -3.246 3.191 1.00 . A A . 17 GLU N 1 1
9 6586 1 1 17 GLU O O 1.099 -6.004 4.702 1.00 . A A . 17 GLU O 1 1
9 6587 1 1 17 GLU OE1 O 4.618 -6.541 6.620 1.00 . A A . 17 GLU OE1 1 1
9 6588 1 1 17 GLU OE2 O 3.197 -5.301 7.660 1.00 . A A . 17 GLU OE2 1 1
9 6589 1 1 18 ASN C C -1.367 -4.220 5.251 1.00 . A A . 18 ASN C 1 1
9 6590 1 1 18 ASN CA C -0.085 -4.004 6.059 1.00 . A A . 18 ASN CA 1 1
9 6591 1 1 18 ASN CB C -0.227 -2.741 6.912 1.00 . A A . 18 ASN CB 1 1
9 6592 1 1 18 ASN CG C -0.585 -3.135 8.347 1.00 . A A . 18 ASN CG 1 1
9 6593 1 1 18 ASN H H 1.457 -2.964 4.972 1.00 . A A . 18 ASN H 1 1
9 6594 1 1 18 ASN HA H 0.081 -4.856 6.702 1.00 . A A . 18 ASN HA 1 1
9 6595 1 1 18 ASN HB2 H 0.707 -2.198 6.909 1.00 . A A . 18 ASN HB2 1 1
9 6596 1 1 18 ASN HB3 H -1.009 -2.118 6.506 1.00 . A A . 18 ASN HB3 1 1
9 6597 1 1 18 ASN HD21 H -0.460 -1.277 9.037 1.00 . A A . 18 ASN HD21 1 1
9 6598 1 1 18 ASN HD22 H -0.872 -2.453 10.189 1.00 . A A . 18 ASN HD22 1 1
9 6599 1 1 18 ASN N N 1.069 -3.849 5.130 1.00 . A A . 18 ASN N 1 1
9 6600 1 1 18 ASN ND2 N -0.644 -2.212 9.268 1.00 . A A . 18 ASN ND2 1 1
9 6601 1 1 18 ASN O O -2.400 -4.566 5.787 1.00 . A A . 18 ASN O 1 1
9 6602 1 1 18 ASN OD1 O -0.813 -4.293 8.633 1.00 . A A . 18 ASN OD1 1 1
9 6603 1 1 19 TYR C C -2.479 -5.595 2.472 1.00 . A A . 19 TYR C 1 1
9 6604 1 1 19 TYR CA C -2.523 -4.210 3.122 1.00 . A A . 19 TYR CA 1 1
9 6605 1 1 19 TYR CB C -2.564 -3.135 2.035 1.00 . A A . 19 TYR CB 1 1
9 6606 1 1 19 TYR CD1 C -1.422 -1.168 3.125 1.00 . A A . 19 TYR CD1 1 1
9 6607 1 1 19 TYR CD2 C -3.831 -1.108 2.837 1.00 . A A . 19 TYR CD2 1 1
9 6608 1 1 19 TYR CE1 C -1.462 0.098 3.724 1.00 . A A . 19 TYR CE1 1 1
9 6609 1 1 19 TYR CE2 C -3.869 0.158 3.439 1.00 . A A . 19 TYR CE2 1 1
9 6610 1 1 19 TYR CG C -2.606 -1.770 2.680 1.00 . A A . 19 TYR CG 1 1
9 6611 1 1 19 TYR CZ C -2.685 0.761 3.882 1.00 . A A . 19 TYR CZ 1 1
9 6612 1 1 19 TYR H H -0.466 -3.738 3.548 1.00 . A A . 19 TYR H 1 1
9 6613 1 1 19 TYR HA H -3.406 -4.132 3.740 1.00 . A A . 19 TYR HA 1 1
9 6614 1 1 19 TYR HB2 H -1.683 -3.215 1.417 1.00 . A A . 19 TYR HB2 1 1
9 6615 1 1 19 TYR HB3 H -3.445 -3.272 1.426 1.00 . A A . 19 TYR HB3 1 1
9 6616 1 1 19 TYR HD1 H -0.478 -1.678 3.002 1.00 . A A . 19 TYR HD1 1 1
9 6617 1 1 19 TYR HD2 H -4.744 -1.571 2.495 1.00 . A A . 19 TYR HD2 1 1
9 6618 1 1 19 TYR HE1 H -0.547 0.562 4.067 1.00 . A A . 19 TYR HE1 1 1
9 6619 1 1 19 TYR HE2 H -4.813 0.669 3.559 1.00 . A A . 19 TYR HE2 1 1
9 6620 1 1 19 TYR HH H -3.017 1.895 5.380 1.00 . A A . 19 TYR HH 1 1
9 6621 1 1 19 TYR N N -1.308 -4.016 3.963 1.00 . A A . 19 TYR N 1 1
9 6622 1 1 19 TYR O O -3.447 -6.056 1.903 1.00 . A A . 19 TYR O 1 1
9 6623 1 1 19 TYR OH O -2.723 2.006 4.474 1.00 . A A . 19 TYR OH 1 1
9 6624 1 1 20 CYS C C -2.004 -8.627 2.810 1.00 . A A . 20 CYS C 1 1
9 6625 1 1 20 CYS CA C -1.252 -7.613 1.944 1.00 . A A . 20 CYS CA 1 1
9 6626 1 1 20 CYS CB C 0.222 -8.012 1.859 1.00 . A A . 20 CYS CB 1 1
9 6627 1 1 20 CYS H H -0.590 -5.870 3.018 1.00 . A A . 20 CYS H 1 1
9 6628 1 1 20 CYS HA H -1.679 -7.598 0.952 1.00 . A A . 20 CYS HA 1 1
9 6629 1 1 20 CYS HB2 H 0.718 -7.397 1.123 1.00 . A A . 20 CYS HB2 1 1
9 6630 1 1 20 CYS HB3 H 0.690 -7.870 2.821 1.00 . A A . 20 CYS HB3 1 1
9 6631 1 1 20 CYS N N -1.360 -6.260 2.555 1.00 . A A . 20 CYS N 1 1
9 6632 1 1 20 CYS O O -2.235 -8.406 3.982 1.00 . A A . 20 CYS O 1 1
9 6633 1 1 20 CYS SG S 0.352 -9.750 1.377 1.00 . A A . 20 CYS SG 1 1
9 6634 1 1 21 ASN C C -2.169 -11.905 3.401 1.00 . A A . 21 ASN C 1 1
9 6635 1 1 21 ASN CA C -3.122 -10.764 3.036 1.00 . A A . 21 ASN CA 1 1
9 6636 1 1 21 ASN CB C -4.282 -11.318 2.206 1.00 . A A . 21 ASN CB 1 1
9 6637 1 1 21 ASN CG C -5.395 -10.270 2.119 1.00 . A A . 21 ASN CG 1 1
9 6638 1 1 21 ASN H H -2.189 -9.898 1.297 1.00 . A A . 21 ASN H 1 1
9 6639 1 1 21 ASN HA H -3.507 -10.313 3.938 1.00 . A A . 21 ASN HA 1 1
9 6640 1 1 21 ASN HB2 H -3.931 -11.554 1.212 1.00 . A A . 21 ASN HB2 1 1
9 6641 1 1 21 ASN HB3 H -4.667 -12.210 2.676 1.00 . A A . 21 ASN HB3 1 1
9 6642 1 1 21 ASN HD21 H -6.504 -11.345 0.871 1.00 . A A . 21 ASN HD21 1 1
9 6643 1 1 21 ASN HD22 H -7.156 -9.841 1.308 1.00 . A A . 21 ASN HD22 1 1
9 6644 1 1 21 ASN N N -2.387 -9.738 2.244 1.00 . A A . 21 ASN N 1 1
9 6645 1 1 21 ASN ND2 N -6.437 -10.505 1.371 1.00 . A A . 21 ASN ND2 1 1
9 6646 1 1 21 ASN O O -1.683 -11.908 4.520 1.00 . A A . 21 ASN O 1 1
9 6647 1 1 21 ASN OXT O -1.942 -12.754 2.556 1.00 . A A . 21 ASN OXT 1 1
9 6648 1 1 21 ASN OD1 O -5.314 -9.228 2.738 1.00 . A A . 21 ASN OD1 1 1
9 6649 2 2 1 PHE C C 12.564 4.011 -4.078 1.00 . B B . 1 PHE C 1 1
9 6650 2 2 1 PHE CA C 12.332 2.500 -4.011 1.00 . B B . 1 PHE CA 1 1
9 6651 2 2 1 PHE CB C 12.518 2.018 -2.570 1.00 . B B . 1 PHE CB 1 1
9 6652 2 2 1 PHE CD1 C 10.268 2.971 -1.947 1.00 . B B . 1 PHE CD1 1 1
9 6653 2 2 1 PHE CD2 C 12.167 3.418 -0.503 1.00 . B B . 1 PHE CD2 1 1
9 6654 2 2 1 PHE CE1 C 9.443 3.716 -1.094 1.00 . B B . 1 PHE CE1 1 1
9 6655 2 2 1 PHE CE2 C 11.341 4.163 0.350 1.00 . B B . 1 PHE CE2 1 1
9 6656 2 2 1 PHE CG C 11.629 2.822 -1.652 1.00 . B B . 1 PHE CG 1 1
9 6657 2 2 1 PHE CZ C 9.979 4.311 0.054 1.00 . B B . 1 PHE CZ 1 1
9 6658 2 2 1 PHE H1 H 12.899 1.694 -5.845 1.00 . B B . 1 PHE H1 1 1
9 6659 2 2 1 PHE H2 H 13.536 0.872 -4.501 1.00 . B B . 1 PHE H2 1 1
9 6660 2 2 1 PHE H3 H 14.179 2.375 -4.965 1.00 . B B . 1 PHE H3 1 1
9 6661 2 2 1 PHE HA H 11.328 2.275 -4.339 1.00 . B B . 1 PHE HA 1 1
9 6662 2 2 1 PHE HB2 H 12.254 0.972 -2.504 1.00 . B B . 1 PHE HB2 1 1
9 6663 2 2 1 PHE HB3 H 13.550 2.148 -2.276 1.00 . B B . 1 PHE HB3 1 1
9 6664 2 2 1 PHE HD1 H 9.854 2.510 -2.832 1.00 . B B . 1 PHE HD1 1 1
9 6665 2 2 1 PHE HD2 H 13.216 3.303 -0.275 1.00 . B B . 1 PHE HD2 1 1
9 6666 2 2 1 PHE HE1 H 8.393 3.829 -1.322 1.00 . B B . 1 PHE HE1 1 1
9 6667 2 2 1 PHE HE2 H 11.754 4.622 1.235 1.00 . B B . 1 PHE HE2 1 1
9 6668 2 2 1 PHE HZ H 9.345 4.886 0.712 1.00 . B B . 1 PHE HZ 1 1
9 6669 2 2 1 PHE N N 13.311 1.808 -4.897 1.00 . B B . 1 PHE N 1 1
9 6670 2 2 1 PHE O O 13.667 4.488 -3.893 1.00 . B B . 1 PHE O 1 1
9 6671 2 2 2 VAL C C 10.418 6.929 -3.931 1.00 . B B . 2 VAL C 1 1
9 6672 2 2 2 VAL CA C 11.698 6.246 -4.422 1.00 . B B . 2 VAL CA 1 1
9 6673 2 2 2 VAL CB C 11.970 6.651 -5.872 1.00 . B B . 2 VAL CB 1 1
9 6674 2 2 2 VAL CG1 C 13.467 6.530 -6.164 1.00 . B B . 2 VAL CG1 1 1
9 6675 2 2 2 VAL CG2 C 11.194 5.727 -6.810 1.00 . B B . 2 VAL CG2 1 1
9 6676 2 2 2 VAL H H 10.654 4.364 -4.489 1.00 . B B . 2 VAL H 1 1
9 6677 2 2 2 VAL HA H 12.529 6.549 -3.803 1.00 . B B . 2 VAL HA 1 1
9 6678 2 2 2 VAL HB H 11.654 7.673 -6.025 1.00 . B B . 2 VAL HB 1 1
9 6679 2 2 2 VAL HG11 H 13.998 7.320 -5.654 1.00 . B B . 2 VAL HG11 1 1
9 6680 2 2 2 VAL HG12 H 13.634 6.613 -7.228 1.00 . B B . 2 VAL HG12 1 1
9 6681 2 2 2 VAL HG13 H 13.826 5.573 -5.816 1.00 . B B . 2 VAL HG13 1 1
9 6682 2 2 2 VAL HG21 H 11.072 6.207 -7.770 1.00 . B B . 2 VAL HG21 1 1
9 6683 2 2 2 VAL HG22 H 10.223 5.517 -6.388 1.00 . B B . 2 VAL HG22 1 1
9 6684 2 2 2 VAL HG23 H 11.739 4.803 -6.937 1.00 . B B . 2 VAL HG23 1 1
9 6685 2 2 2 VAL N N 11.535 4.767 -4.343 1.00 . B B . 2 VAL N 1 1
9 6686 2 2 2 VAL O O 9.330 6.414 -4.087 1.00 . B B . 2 VAL O 1 1
9 6687 2 2 3 ASN C C 8.467 9.237 -4.006 1.00 . B B . 3 ASN C 1 1
9 6688 2 2 3 ASN CA C 9.336 8.799 -2.832 1.00 . B B . 3 ASN CA 1 1
9 6689 2 2 3 ASN CB C 9.771 10.030 -2.032 1.00 . B B . 3 ASN CB 1 1
9 6690 2 2 3 ASN CG C 9.205 9.947 -0.613 1.00 . B B . 3 ASN CG 1 1
9 6691 2 2 3 ASN H H 11.431 8.480 -3.220 1.00 . B B . 3 ASN H 1 1
9 6692 2 2 3 ASN HA H 8.766 8.140 -2.199 1.00 . B B . 3 ASN HA 1 1
9 6693 2 2 3 ASN HB2 H 10.850 10.065 -1.988 1.00 . B B . 3 ASN HB2 1 1
9 6694 2 2 3 ASN HB3 H 9.401 10.922 -2.513 1.00 . B B . 3 ASN HB3 1 1
9 6695 2 2 3 ASN HD21 H 10.536 8.602 -0.009 1.00 . B B . 3 ASN HD21 1 1
9 6696 2 2 3 ASN HD22 H 9.406 9.086 1.165 1.00 . B B . 3 ASN HD22 1 1
9 6697 2 2 3 ASN N N 10.543 8.084 -3.337 1.00 . B B . 3 ASN N 1 1
9 6698 2 2 3 ASN ND2 N 9.761 9.145 0.253 1.00 . B B . 3 ASN ND2 1 1
9 6699 2 2 3 ASN O O 8.804 10.149 -4.735 1.00 . B B . 3 ASN O 1 1
9 6700 2 2 3 ASN OD1 O 8.247 10.620 -0.289 1.00 . B B . 3 ASN OD1 1 1
9 6701 2 2 4 GLN C C 5.045 8.466 -5.042 1.00 . B B . 4 GLN C 1 1
9 6702 2 2 4 GLN CA C 6.459 8.976 -5.324 1.00 . B B . 4 GLN CA 1 1
9 6703 2 2 4 GLN CB C 6.988 8.346 -6.613 1.00 . B B . 4 GLN CB 1 1
9 6704 2 2 4 GLN CD C 6.979 8.639 -9.093 1.00 . B B . 4 GLN CD 1 1
9 6705 2 2 4 GLN CG C 6.879 9.360 -7.748 1.00 . B B . 4 GLN CG 1 1
9 6706 2 2 4 GLN H H 7.092 7.861 -3.601 1.00 . B B . 4 GLN H 1 1
9 6707 2 2 4 GLN HA H 6.444 10.052 -5.426 1.00 . B B . 4 GLN HA 1 1
9 6708 2 2 4 GLN HB2 H 8.022 8.064 -6.478 1.00 . B B . 4 GLN HB2 1 1
9 6709 2 2 4 GLN HB3 H 6.403 7.473 -6.855 1.00 . B B . 4 GLN HB3 1 1
9 6710 2 2 4 GLN HE21 H 8.514 9.730 -9.727 1.00 . B B . 4 GLN HE21 1 1
9 6711 2 2 4 GLN HE22 H 7.969 8.545 -10.813 1.00 . B B . 4 GLN HE22 1 1
9 6712 2 2 4 GLN HG2 H 5.930 9.872 -7.679 1.00 . B B . 4 GLN HG2 1 1
9 6713 2 2 4 GLN HG3 H 7.681 10.078 -7.663 1.00 . B B . 4 GLN HG3 1 1
9 6714 2 2 4 GLN N N 7.348 8.595 -4.198 1.00 . B B . 4 GLN N 1 1
9 6715 2 2 4 GLN NE2 N 7.896 9.002 -9.949 1.00 . B B . 4 GLN NE2 1 1
9 6716 2 2 4 GLN O O 4.836 7.295 -4.800 1.00 . B B . 4 GLN O 1 1
9 6717 2 2 4 GLN OE1 O 6.214 7.736 -9.371 1.00 . B B . 4 GLN OE1 1 1
9 6718 2 2 5 HIS C C 2.190 8.021 -5.955 1.00 . B B . 5 HIS C 1 1
9 6719 2 2 5 HIS CA C 2.673 8.891 -4.796 1.00 . B B . 5 HIS CA 1 1
9 6720 2 2 5 HIS CB C 1.760 10.112 -4.661 1.00 . B B . 5 HIS CB 1 1
9 6721 2 2 5 HIS CD2 C 2.315 11.924 -2.857 1.00 . B B . 5 HIS CD2 1 1
9 6722 2 2 5 HIS CE1 C 4.073 12.763 -3.822 1.00 . B B . 5 HIS CE1 1 1
9 6723 2 2 5 HIS CG C 2.520 11.246 -4.028 1.00 . B B . 5 HIS CG 1 1
9 6724 2 2 5 HIS H H 4.257 10.277 -5.260 1.00 . B B . 5 HIS H 1 1
9 6725 2 2 5 HIS HA H 2.647 8.319 -3.879 1.00 . B B . 5 HIS HA 1 1
9 6726 2 2 5 HIS HB2 H 1.416 10.413 -5.639 1.00 . B B . 5 HIS HB2 1 1
9 6727 2 2 5 HIS HB3 H 0.913 9.859 -4.043 1.00 . B B . 5 HIS HB3 1 1
9 6728 2 2 5 HIS HD2 H 1.518 11.739 -2.154 1.00 . B B . 5 HIS HD2 1 1
9 6729 2 2 5 HIS HE1 H 4.939 13.378 -4.023 1.00 . B B . 5 HIS HE1 1 1
9 6730 2 2 5 HIS HE2 H 3.406 13.521 -1.989 1.00 . B B . 5 HIS HE2 1 1
9 6731 2 2 5 HIS N N 4.071 9.335 -5.066 1.00 . B B . 5 HIS N 1 1
9 6732 2 2 5 HIS ND1 N 3.637 11.787 -4.630 1.00 . B B . 5 HIS ND1 1 1
9 6733 2 2 5 HIS NE2 N 3.296 12.884 -2.724 1.00 . B B . 5 HIS NE2 1 1
9 6734 2 2 5 HIS O O 2.595 8.205 -7.086 1.00 . B B . 5 HIS O 1 1
9 6735 2 2 6 LEU C C -0.642 5.893 -6.622 1.00 . B B . 6 LEU C 1 1
9 6736 2 2 6 LEU CA C 0.848 6.197 -6.795 1.00 . B B . 6 LEU CA 1 1
9 6737 2 2 6 LEU CB C 1.622 4.877 -6.788 1.00 . B B . 6 LEU CB 1 1
9 6738 2 2 6 LEU CD1 C 2.609 5.675 -8.959 1.00 . B B . 6 LEU CD1 1 1
9 6739 2 2 6 LEU CD2 C 3.913 5.861 -6.843 1.00 . B B . 6 LEU CD2 1 1
9 6740 2 2 6 LEU CG C 2.905 5.013 -7.612 1.00 . B B . 6 LEU CG 1 1
9 6741 2 2 6 LEU H H 1.020 6.930 -4.775 1.00 . B B . 6 LEU H 1 1
9 6742 2 2 6 LEU HA H 1.004 6.693 -7.735 1.00 . B B . 6 LEU HA 1 1
9 6743 2 2 6 LEU HB2 H 1.877 4.618 -5.770 1.00 . B B . 6 LEU HB2 1 1
9 6744 2 2 6 LEU HB3 H 1.006 4.098 -7.211 1.00 . B B . 6 LEU HB3 1 1
9 6745 2 2 6 LEU HD11 H 3.238 5.240 -9.720 1.00 . B B . 6 LEU HD11 1 1
9 6746 2 2 6 LEU HD12 H 2.810 6.735 -8.888 1.00 . B B . 6 LEU HD12 1 1
9 6747 2 2 6 LEU HD13 H 1.571 5.522 -9.215 1.00 . B B . 6 LEU HD13 1 1
9 6748 2 2 6 LEU HD21 H 4.100 6.777 -7.386 1.00 . B B . 6 LEU HD21 1 1
9 6749 2 2 6 LEU HD22 H 4.834 5.312 -6.733 1.00 . B B . 6 LEU HD22 1 1
9 6750 2 2 6 LEU HD23 H 3.513 6.094 -5.869 1.00 . B B . 6 LEU HD23 1 1
9 6751 2 2 6 LEU HG H 3.317 4.037 -7.785 1.00 . B B . 6 LEU HG 1 1
9 6752 2 2 6 LEU N N 1.335 7.071 -5.692 1.00 . B B . 6 LEU N 1 1
9 6753 2 2 6 LEU O O -1.165 5.856 -5.526 1.00 . B B . 6 LEU O 1 1
9 6754 2 2 7 CYS C C -3.049 4.200 -8.656 1.00 . B B . 7 CYS C 1 1
9 6755 2 2 7 CYS CA C -2.765 5.323 -7.665 1.00 . B B . 7 CYS CA 1 1
9 6756 2 2 7 CYS CB C -3.602 6.551 -8.032 1.00 . B B . 7 CYS CB 1 1
9 6757 2 2 7 CYS H H -0.854 5.679 -8.576 1.00 . B B . 7 CYS H 1 1
9 6758 2 2 7 CYS HA H -3.027 4.995 -6.671 1.00 . B B . 7 CYS HA 1 1
9 6759 2 2 7 CYS HB2 H -2.967 7.292 -8.495 1.00 . B B . 7 CYS HB2 1 1
9 6760 2 2 7 CYS HB3 H -4.381 6.265 -8.718 1.00 . B B . 7 CYS HB3 1 1
9 6761 2 2 7 CYS N N -1.315 5.656 -7.712 1.00 . B B . 7 CYS N 1 1
9 6762 2 2 7 CYS O O -2.146 3.555 -9.149 1.00 . B B . 7 CYS O 1 1
9 6763 2 2 7 CYS SG S -4.342 7.251 -6.537 1.00 . B B . 7 CYS SG 1 1
9 6764 2 2 8 GLY C C -3.758 1.662 -9.684 1.00 . B B . 8 GLY C 1 1
9 6765 2 2 8 GLY CA C -4.649 2.885 -9.914 1.00 . B B . 8 GLY CA 1 1
9 6766 2 2 8 GLY H H -5.001 4.502 -8.533 1.00 . B B . 8 GLY H 1 1
9 6767 2 2 8 GLY HA2 H -5.685 2.606 -9.774 1.00 . B B . 8 GLY HA2 1 1
9 6768 2 2 8 GLY HA3 H -4.507 3.244 -10.922 1.00 . B B . 8 GLY HA3 1 1
9 6769 2 2 8 GLY N N -4.295 3.964 -8.949 1.00 . B B . 8 GLY N 1 1
9 6770 2 2 8 GLY O O -3.352 1.372 -8.575 1.00 . B B . 8 GLY O 1 1
9 6771 2 2 9 SER C C -1.197 0.125 -10.099 1.00 . B B . 9 SER C 1 1
9 6772 2 2 9 SER CA C -2.600 -0.268 -10.580 1.00 . B B . 9 SER CA 1 1
9 6773 2 2 9 SER CB C -2.486 -0.981 -11.925 1.00 . B B . 9 SER CB 1 1
9 6774 2 2 9 SER H H -3.796 1.193 -11.613 1.00 . B B . 9 SER H 1 1
9 6775 2 2 9 SER HA H -3.054 -0.935 -9.869 1.00 . B B . 9 SER HA 1 1
9 6776 2 2 9 SER HB2 H -1.600 -1.594 -11.933 1.00 . B B . 9 SER HB2 1 1
9 6777 2 2 9 SER HB3 H -3.357 -1.607 -12.071 1.00 . B B . 9 SER HB3 1 1
9 6778 2 2 9 SER HG H -1.730 0.628 -12.716 1.00 . B B . 9 SER HG 1 1
9 6779 2 2 9 SER N N -3.455 0.941 -10.728 1.00 . B B . 9 SER N 1 1
9 6780 2 2 9 SER O O -0.497 -0.666 -9.499 1.00 . B B . 9 SER O 1 1
9 6781 2 2 9 SER OG O -2.396 -0.015 -12.965 1.00 . B B . 9 SER OG 1 1
9 6782 2 2 10 HIS C C 0.709 1.681 -8.411 1.00 . B B . 10 HIS C 1 1
9 6783 2 2 10 HIS CA C 0.593 1.756 -9.933 1.00 . B B . 10 HIS CA 1 1
9 6784 2 2 10 HIS CB C 0.877 3.198 -10.379 1.00 . B B . 10 HIS CB 1 1
9 6785 2 2 10 HIS CD2 C -1.132 4.085 -11.785 1.00 . B B . 10 HIS CD2 1 1
9 6786 2 2 10 HIS CE1 C -0.327 3.658 -13.756 1.00 . B B . 10 HIS CE1 1 1
9 6787 2 2 10 HIS CG C 0.100 3.520 -11.623 1.00 . B B . 10 HIS CG 1 1
9 6788 2 2 10 HIS H H -1.352 1.953 -10.853 1.00 . B B . 10 HIS H 1 1
9 6789 2 2 10 HIS HA H 1.324 1.097 -10.377 1.00 . B B . 10 HIS HA 1 1
9 6790 2 2 10 HIS HB2 H 0.589 3.879 -9.592 1.00 . B B . 10 HIS HB2 1 1
9 6791 2 2 10 HIS HB3 H 1.933 3.309 -10.577 1.00 . B B . 10 HIS HB3 1 1
9 6792 2 2 10 HIS HD2 H -1.782 4.408 -10.986 1.00 . B B . 10 HIS HD2 1 1
9 6793 2 2 10 HIS HE1 H -0.224 3.583 -14.829 1.00 . B B . 10 HIS HE1 1 1
9 6794 2 2 10 HIS HE2 H -2.217 4.535 -13.549 1.00 . B B . 10 HIS HE2 1 1
9 6795 2 2 10 HIS N N -0.775 1.331 -10.365 1.00 . B B . 10 HIS N 1 1
9 6796 2 2 10 HIS ND1 N 0.604 3.255 -12.880 1.00 . B B . 10 HIS ND1 1 1
9 6797 2 2 10 HIS NE2 N -1.406 4.174 -13.133 1.00 . B B . 10 HIS NE2 1 1
9 6798 2 2 10 HIS O O 1.686 1.191 -7.881 1.00 . B B . 10 HIS O 1 1
9 6799 2 2 11 LEU C C -0.266 0.676 -5.732 1.00 . B B . 11 LEU C 1 1
9 6800 2 2 11 LEU CA C -0.187 2.130 -6.216 1.00 . B B . 11 LEU CA 1 1
9 6801 2 2 11 LEU CB C -1.315 2.982 -5.622 1.00 . B B . 11 LEU CB 1 1
9 6802 2 2 11 LEU CD1 C -2.341 1.651 -3.786 1.00 . B B . 11 LEU CD1 1 1
9 6803 2 2 11 LEU CD2 C -3.772 2.937 -5.355 1.00 . B B . 11 LEU CD2 1 1
9 6804 2 2 11 LEU CG C -2.506 2.113 -5.230 1.00 . B B . 11 LEU CG 1 1
9 6805 2 2 11 LEU H H -1.047 2.572 -8.143 1.00 . B B . 11 LEU H 1 1
9 6806 2 2 11 LEU HA H 0.753 2.548 -5.908 1.00 . B B . 11 LEU HA 1 1
9 6807 2 2 11 LEU HB2 H -0.948 3.496 -4.747 1.00 . B B . 11 LEU HB2 1 1
9 6808 2 2 11 LEU HB3 H -1.633 3.709 -6.353 1.00 . B B . 11 LEU HB3 1 1
9 6809 2 2 11 LEU HD11 H -3.057 0.873 -3.574 1.00 . B B . 11 LEU HD11 1 1
9 6810 2 2 11 LEU HD12 H -2.507 2.487 -3.122 1.00 . B B . 11 LEU HD12 1 1
9 6811 2 2 11 LEU HD13 H -1.340 1.271 -3.643 1.00 . B B . 11 LEU HD13 1 1
9 6812 2 2 11 LEU HD21 H -4.626 2.305 -5.181 1.00 . B B . 11 LEU HD21 1 1
9 6813 2 2 11 LEU HD22 H -3.825 3.356 -6.346 1.00 . B B . 11 LEU HD22 1 1
9 6814 2 2 11 LEU HD23 H -3.751 3.732 -4.624 1.00 . B B . 11 LEU HD23 1 1
9 6815 2 2 11 LEU HG H -2.565 1.257 -5.882 1.00 . B B . 11 LEU HG 1 1
9 6816 2 2 11 LEU N N -0.268 2.171 -7.701 1.00 . B B . 11 LEU N 1 1
9 6817 2 2 11 LEU O O 0.361 0.299 -4.762 1.00 . B B . 11 LEU O 1 1
9 6818 2 2 12 VAL C C 0.095 -2.326 -6.529 1.00 . B B . 12 VAL C 1 1
9 6819 2 2 12 VAL CA C -1.108 -1.574 -5.984 1.00 . B B . 12 VAL CA 1 1
9 6820 2 2 12 VAL CB C -2.395 -2.241 -6.483 1.00 . B B . 12 VAL CB 1 1
9 6821 2 2 12 VAL CG1 C -3.399 -2.304 -5.342 1.00 . B B . 12 VAL CG1 1 1
9 6822 2 2 12 VAL CG2 C -3.010 -1.441 -7.623 1.00 . B B . 12 VAL CG2 1 1
9 6823 2 2 12 VAL H H -1.500 0.171 -7.200 1.00 . B B . 12 VAL H 1 1
9 6824 2 2 12 VAL HA H -1.085 -1.617 -4.905 1.00 . B B . 12 VAL HA 1 1
9 6825 2 2 12 VAL HB H -2.173 -3.241 -6.819 1.00 . B B . 12 VAL HB 1 1
9 6826 2 2 12 VAL HG11 H -4.264 -2.864 -5.659 1.00 . B B . 12 VAL HG11 1 1
9 6827 2 2 12 VAL HG12 H -3.694 -1.302 -5.071 1.00 . B B . 12 VAL HG12 1 1
9 6828 2 2 12 VAL HG13 H -2.945 -2.791 -4.493 1.00 . B B . 12 VAL HG13 1 1
9 6829 2 2 12 VAL HG21 H -2.228 -1.116 -8.290 1.00 . B B . 12 VAL HG21 1 1
9 6830 2 2 12 VAL HG22 H -3.525 -0.580 -7.221 1.00 . B B . 12 VAL HG22 1 1
9 6831 2 2 12 VAL HG23 H -3.710 -2.062 -8.161 1.00 . B B . 12 VAL HG23 1 1
9 6832 2 2 12 VAL N N -1.017 -0.147 -6.412 1.00 . B B . 12 VAL N 1 1
9 6833 2 2 12 VAL O O 0.651 -3.175 -5.867 1.00 . B B . 12 VAL O 1 1
9 6834 2 2 13 GLU C C 2.784 -2.696 -7.183 1.00 . B B . 13 GLU C 1 1
9 6835 2 2 13 GLU CA C 1.715 -2.707 -8.269 1.00 . B B . 13 GLU CA 1 1
9 6836 2 2 13 GLU CB C 2.222 -1.979 -9.513 1.00 . B B . 13 GLU CB 1 1
9 6837 2 2 13 GLU CD C 2.308 -3.919 -11.085 1.00 . B B . 13 GLU CD 1 1
9 6838 2 2 13 GLU CG C 1.596 -2.604 -10.761 1.00 . B B . 13 GLU CG 1 1
9 6839 2 2 13 GLU H H 0.076 -1.308 -8.234 1.00 . B B . 13 GLU H 1 1
9 6840 2 2 13 GLU HA H 1.458 -3.726 -8.518 1.00 . B B . 13 GLU HA 1 1
9 6841 2 2 13 GLU HB2 H 1.947 -0.937 -9.455 1.00 . B B . 13 GLU HB2 1 1
9 6842 2 2 13 GLU HB3 H 3.296 -2.068 -9.568 1.00 . B B . 13 GLU HB3 1 1
9 6843 2 2 13 GLU HG2 H 0.548 -2.795 -10.581 1.00 . B B . 13 GLU HG2 1 1
9 6844 2 2 13 GLU HG3 H 1.701 -1.927 -11.594 1.00 . B B . 13 GLU HG3 1 1
9 6845 2 2 13 GLU N N 0.523 -2.010 -7.720 1.00 . B B . 13 GLU N 1 1
9 6846 2 2 13 GLU O O 3.563 -3.619 -7.045 1.00 . B B . 13 GLU O 1 1
9 6847 2 2 13 GLU OE1 O 3.491 -3.874 -11.380 1.00 . B B . 13 GLU OE1 1 1
9 6848 2 2 13 GLU OE2 O 1.658 -4.951 -11.033 1.00 . B B . 13 GLU OE2 1 1
9 6849 2 2 14 ALA C C 3.332 -2.669 -4.244 1.00 . B B . 14 ALA C 1 1
9 6850 2 2 14 ALA CA C 3.756 -1.607 -5.253 1.00 . B B . 14 ALA CA 1 1
9 6851 2 2 14 ALA CB C 3.712 -0.222 -4.601 1.00 . B B . 14 ALA CB 1 1
9 6852 2 2 14 ALA H H 2.122 -0.957 -6.486 1.00 . B B . 14 ALA H 1 1
9 6853 2 2 14 ALA HA H 4.753 -1.817 -5.615 1.00 . B B . 14 ALA HA 1 1
9 6854 2 2 14 ALA HB1 H 4.655 0.281 -4.757 1.00 . B B . 14 ALA HB1 1 1
9 6855 2 2 14 ALA HB2 H 3.532 -0.328 -3.543 1.00 . B B . 14 ALA HB2 1 1
9 6856 2 2 14 ALA HB3 H 2.917 0.359 -5.046 1.00 . B B . 14 ALA HB3 1 1
9 6857 2 2 14 ALA N N 2.785 -1.669 -6.374 1.00 . B B . 14 ALA N 1 1
9 6858 2 2 14 ALA O O 4.120 -3.493 -3.825 1.00 . B B . 14 ALA O 1 1
9 6859 2 2 15 LEU C C 1.781 -5.079 -3.585 1.00 . B B . 15 LEU C 1 1
9 6860 2 2 15 LEU CA C 1.588 -3.713 -2.929 1.00 . B B . 15 LEU CA 1 1
9 6861 2 2 15 LEU CB C 0.104 -3.490 -2.649 1.00 . B B . 15 LEU CB 1 1
9 6862 2 2 15 LEU CD1 C -1.493 -2.030 -1.422 1.00 . B B . 15 LEU CD1 1 1
9 6863 2 2 15 LEU CD2 C 0.363 -3.160 -0.195 1.00 . B B . 15 LEU CD2 1 1
9 6864 2 2 15 LEU CG C -0.043 -2.490 -1.510 1.00 . B B . 15 LEU CG 1 1
9 6865 2 2 15 LEU H H 1.447 -2.013 -4.252 1.00 . B B . 15 LEU H 1 1
9 6866 2 2 15 LEU HA H 2.145 -3.662 -2.007 1.00 . B B . 15 LEU HA 1 1
9 6867 2 2 15 LEU HB2 H -0.377 -3.103 -3.537 1.00 . B B . 15 LEU HB2 1 1
9 6868 2 2 15 LEU HB3 H -0.356 -4.425 -2.368 1.00 . B B . 15 LEU HB3 1 1
9 6869 2 2 15 LEU HD11 H -2.039 -2.397 -2.278 1.00 . B B . 15 LEU HD11 1 1
9 6870 2 2 15 LEU HD12 H -1.527 -0.951 -1.407 1.00 . B B . 15 LEU HD12 1 1
9 6871 2 2 15 LEU HD13 H -1.937 -2.417 -0.517 1.00 . B B . 15 LEU HD13 1 1
9 6872 2 2 15 LEU HD21 H 1.383 -3.503 -0.264 1.00 . B B . 15 LEU HD21 1 1
9 6873 2 2 15 LEU HD22 H -0.288 -4.002 -0.007 1.00 . B B . 15 LEU HD22 1 1
9 6874 2 2 15 LEU HD23 H 0.274 -2.452 0.613 1.00 . B B . 15 LEU HD23 1 1
9 6875 2 2 15 LEU HG H 0.596 -1.640 -1.698 1.00 . B B . 15 LEU HG 1 1
9 6876 2 2 15 LEU N N 2.076 -2.675 -3.879 1.00 . B B . 15 LEU N 1 1
9 6877 2 2 15 LEU O O 2.358 -5.988 -3.020 1.00 . B B . 15 LEU O 1 1
9 6878 2 2 16 TYR C C 2.871 -7.030 -5.330 1.00 . B B . 16 TYR C 1 1
9 6879 2 2 16 TYR CA C 1.457 -6.488 -5.535 1.00 . B B . 16 TYR CA 1 1
9 6880 2 2 16 TYR CB C 1.222 -6.211 -7.023 1.00 . B B . 16 TYR CB 1 1
9 6881 2 2 16 TYR CD1 C 0.262 -8.535 -7.083 1.00 . B B . 16 TYR CD1 1 1
9 6882 2 2 16 TYR CD2 C -0.599 -6.875 -8.628 1.00 . B B . 16 TYR CD2 1 1
9 6883 2 2 16 TYR CE1 C -0.623 -9.486 -7.612 1.00 . B B . 16 TYR CE1 1 1
9 6884 2 2 16 TYR CE2 C -1.483 -7.825 -9.158 1.00 . B B . 16 TYR CE2 1 1
9 6885 2 2 16 TYR CG C 0.272 -7.233 -7.591 1.00 . B B . 16 TYR CG 1 1
9 6886 2 2 16 TYR CZ C -1.495 -9.131 -8.650 1.00 . B B . 16 TYR CZ 1 1
9 6887 2 2 16 TYR H H 0.863 -4.451 -5.221 1.00 . B B . 16 TYR H 1 1
9 6888 2 2 16 TYR HA H 0.735 -7.205 -5.177 1.00 . B B . 16 TYR HA 1 1
9 6889 2 2 16 TYR HB2 H 0.797 -5.224 -7.139 1.00 . B B . 16 TYR HB2 1 1
9 6890 2 2 16 TYR HB3 H 2.162 -6.260 -7.550 1.00 . B B . 16 TYR HB3 1 1
9 6891 2 2 16 TYR HD1 H 0.935 -8.807 -6.284 1.00 . B B . 16 TYR HD1 1 1
9 6892 2 2 16 TYR HD2 H -0.588 -5.866 -9.020 1.00 . B B . 16 TYR HD2 1 1
9 6893 2 2 16 TYR HE1 H -0.632 -10.492 -7.219 1.00 . B B . 16 TYR HE1 1 1
9 6894 2 2 16 TYR HE2 H -2.154 -7.550 -9.958 1.00 . B B . 16 TYR HE2 1 1
9 6895 2 2 16 TYR HH H -2.333 -10.000 -10.128 1.00 . B B . 16 TYR HH 1 1
9 6896 2 2 16 TYR N N 1.310 -5.210 -4.792 1.00 . B B . 16 TYR N 1 1
9 6897 2 2 16 TYR O O 3.084 -8.223 -5.235 1.00 . B B . 16 TYR O 1 1
9 6898 2 2 16 TYR OH O -2.366 -10.065 -9.171 1.00 . B B . 16 TYR OH 1 1
9 6899 2 2 17 LEU C C 5.524 -6.731 -3.565 1.00 . B B . 17 LEU C 1 1
9 6900 2 2 17 LEU CA C 5.238 -6.613 -5.061 1.00 . B B . 17 LEU CA 1 1
9 6901 2 2 17 LEU CB C 6.195 -5.597 -5.686 1.00 . B B . 17 LEU CB 1 1
9 6902 2 2 17 LEU CD1 C 8.179 -6.263 -7.045 1.00 . B B . 17 LEU CD1 1 1
9 6903 2 2 17 LEU CD2 C 8.492 -5.208 -4.799 1.00 . B B . 17 LEU CD2 1 1
9 6904 2 2 17 LEU CG C 7.613 -6.148 -5.627 1.00 . B B . 17 LEU CG 1 1
9 6905 2 2 17 LEU H H 3.647 -5.206 -5.338 1.00 . B B . 17 LEU H 1 1
9 6906 2 2 17 LEU HA H 5.378 -7.574 -5.532 1.00 . B B . 17 LEU HA 1 1
9 6907 2 2 17 LEU HB2 H 5.914 -5.421 -6.715 1.00 . B B . 17 LEU HB2 1 1
9 6908 2 2 17 LEU HB3 H 6.146 -4.669 -5.135 1.00 . B B . 17 LEU HB3 1 1
9 6909 2 2 17 LEU HD11 H 9.245 -6.427 -6.993 1.00 . B B . 17 LEU HD11 1 1
9 6910 2 2 17 LEU HD12 H 7.980 -5.351 -7.586 1.00 . B B . 17 LEU HD12 1 1
9 6911 2 2 17 LEU HD13 H 7.711 -7.093 -7.552 1.00 . B B . 17 LEU HD13 1 1
9 6912 2 2 17 LEU HD21 H 8.130 -5.180 -3.783 1.00 . B B . 17 LEU HD21 1 1
9 6913 2 2 17 LEU HD22 H 8.456 -4.215 -5.222 1.00 . B B . 17 LEU HD22 1 1
9 6914 2 2 17 LEU HD23 H 9.511 -5.566 -4.809 1.00 . B B . 17 LEU HD23 1 1
9 6915 2 2 17 LEU HG H 7.592 -7.124 -5.168 1.00 . B B . 17 LEU HG 1 1
9 6916 2 2 17 LEU N N 3.840 -6.160 -5.261 1.00 . B B . 17 LEU N 1 1
9 6917 2 2 17 LEU O O 6.303 -7.560 -3.136 1.00 . B B . 17 LEU O 1 1
9 6918 2 2 18 VAL C C 5.127 -7.444 -0.857 1.00 . B B . 18 VAL C 1 1
9 6919 2 2 18 VAL CA C 5.140 -5.977 -1.295 1.00 . B B . 18 VAL CA 1 1
9 6920 2 2 18 VAL CB C 4.053 -5.172 -0.560 1.00 . B B . 18 VAL CB 1 1
9 6921 2 2 18 VAL CG1 C 2.898 -6.079 -0.118 1.00 . B B . 18 VAL CG1 1 1
9 6922 2 2 18 VAL CG2 C 4.668 -4.503 0.670 1.00 . B B . 18 VAL CG2 1 1
9 6923 2 2 18 VAL H H 4.277 -5.247 -3.129 1.00 . B B . 18 VAL H 1 1
9 6924 2 2 18 VAL HA H 6.109 -5.553 -1.075 1.00 . B B . 18 VAL HA 1 1
9 6925 2 2 18 VAL HB H 3.670 -4.413 -1.225 1.00 . B B . 18 VAL HB 1 1
9 6926 2 2 18 VAL HG11 H 2.195 -5.507 0.468 1.00 . B B . 18 VAL HG11 1 1
9 6927 2 2 18 VAL HG12 H 3.286 -6.892 0.477 1.00 . B B . 18 VAL HG12 1 1
9 6928 2 2 18 VAL HG13 H 2.399 -6.477 -0.988 1.00 . B B . 18 VAL HG13 1 1
9 6929 2 2 18 VAL HG21 H 4.564 -3.431 0.587 1.00 . B B . 18 VAL HG21 1 1
9 6930 2 2 18 VAL HG22 H 5.714 -4.760 0.735 1.00 . B B . 18 VAL HG22 1 1
9 6931 2 2 18 VAL HG23 H 4.158 -4.845 1.559 1.00 . B B . 18 VAL HG23 1 1
9 6932 2 2 18 VAL N N 4.902 -5.908 -2.764 1.00 . B B . 18 VAL N 1 1
9 6933 2 2 18 VAL O O 6.009 -7.904 -0.163 1.00 . B B . 18 VAL O 1 1
9 6934 2 2 19 CYS C C 4.621 -10.480 -2.016 1.00 . B B . 19 CYS C 1 1
9 6935 2 2 19 CYS CA C 4.067 -9.620 -0.881 1.00 . B B . 19 CYS CA 1 1
9 6936 2 2 19 CYS CB C 2.617 -10.015 -0.602 1.00 . B B . 19 CYS CB 1 1
9 6937 2 2 19 CYS H H 3.428 -7.790 -1.835 1.00 . B B . 19 CYS H 1 1
9 6938 2 2 19 CYS HA H 4.659 -9.778 0.009 1.00 . B B . 19 CYS HA 1 1
9 6939 2 2 19 CYS HB2 H 1.953 -9.295 -1.056 1.00 . B B . 19 CYS HB2 1 1
9 6940 2 2 19 CYS HB3 H 2.424 -10.995 -1.016 1.00 . B B . 19 CYS HB3 1 1
9 6941 2 2 19 CYS N N 4.131 -8.181 -1.268 1.00 . B B . 19 CYS N 1 1
9 6942 2 2 19 CYS O O 5.566 -11.223 -1.839 1.00 . B B . 19 CYS O 1 1
9 6943 2 2 19 CYS SG S 2.337 -10.050 1.184 1.00 . B B . 19 CYS SG 1 1
9 6944 2 2 20 DAL C C 3.839 -12.566 -4.326 1.00 . B B . 20 DAL C 1 1
9 6945 2 2 20 DAL CA C 4.542 -11.206 -4.323 1.00 . B B . 20 DAL CA 1 1
9 6946 2 2 20 DAL CB C 4.251 -10.479 -5.636 1.00 . B B . 20 DAL CB 1 1
9 6947 2 2 20 DAL H H 3.283 -9.784 -3.306 1.00 . B B . 20 DAL H 1 1
9 6948 2 2 20 DAL HA H 5.608 -11.353 -4.221 1.00 . B B . 20 DAL HA 1 1
9 6949 2 2 20 DAL HB1 H 4.787 -9.542 -5.654 1.00 . B B . 20 DAL HB1 1 1
9 6950 2 2 20 DAL HB2 H 3.191 -10.289 -5.715 1.00 . B B . 20 DAL HB2 1 1
9 6951 2 2 20 DAL HB3 H 4.570 -11.093 -6.467 1.00 . B B . 20 DAL HB3 1 1
9 6952 2 2 20 DAL N N 4.044 -10.389 -3.182 1.00 . B B . 20 DAL N 1 1
9 6953 2 2 20 DAL O O 3.624 -13.159 -5.365 1.00 . B B . 20 DAL O 1 1
9 6954 2 2 21 GLU C C 1.855 -14.447 -1.921 1.00 . B B . 21 GLU C 1 1
9 6955 2 2 21 GLU CA C 2.798 -14.393 -3.124 1.00 . B B . 21 GLU CA 1 1
9 6956 2 2 21 GLU CB C 3.846 -15.500 -2.998 1.00 . B B . 21 GLU CB 1 1
9 6957 2 2 21 GLU CD C 4.133 -17.303 -4.705 1.00 . B B . 21 GLU CD 1 1
9 6958 2 2 21 GLU CG C 3.272 -16.810 -3.541 1.00 . B B . 21 GLU CG 1 1
9 6959 2 2 21 GLU H H 3.665 -12.582 -2.346 1.00 . B B . 21 GLU H 1 1
9 6960 2 2 21 GLU HA H 2.230 -14.537 -4.031 1.00 . B B . 21 GLU HA 1 1
9 6961 2 2 21 GLU HB2 H 4.725 -15.229 -3.564 1.00 . B B . 21 GLU HB2 1 1
9 6962 2 2 21 GLU HB3 H 4.110 -15.629 -1.960 1.00 . B B . 21 GLU HB3 1 1
9 6963 2 2 21 GLU HG2 H 3.268 -17.552 -2.755 1.00 . B B . 21 GLU HG2 1 1
9 6964 2 2 21 GLU HG3 H 2.262 -16.645 -3.887 1.00 . B B . 21 GLU HG3 1 1
9 6965 2 2 21 GLU N N 3.481 -13.071 -3.175 1.00 . B B . 21 GLU N 1 1
9 6966 2 2 21 GLU O O 2.033 -15.235 -1.014 1.00 . B B . 21 GLU O 1 1
9 6967 2 2 21 GLU OE1 O 4.132 -16.649 -5.735 1.00 . B B . 21 GLU OE1 1 1
9 6968 2 2 21 GLU OE2 O 4.781 -18.325 -4.547 1.00 . B B . 21 GLU OE2 1 1
9 6969 2 2 22 ARG C C -1.508 -13.275 -1.287 1.00 . B B . 22 ARG C 1 1
9 6970 2 2 22 ARG CA C -0.114 -13.631 -0.769 1.00 . B B . 22 ARG CA 1 1
9 6971 2 2 22 ARG CB C 0.319 -12.606 0.283 1.00 . B B . 22 ARG CB 1 1
9 6972 2 2 22 ARG CD C 0.883 -14.366 1.967 1.00 . B B . 22 ARG CD 1 1
9 6973 2 2 22 ARG CG C 1.434 -13.198 1.147 1.00 . B B . 22 ARG CG 1 1
9 6974 2 2 22 ARG CZ C 1.232 -14.552 4.358 1.00 . B B . 22 ARG CZ 1 1
9 6975 2 2 22 ARG H H 0.716 -12.996 -2.653 1.00 . B B . 22 ARG H 1 1
9 6976 2 2 22 ARG HA H -0.136 -14.614 -0.325 1.00 . B B . 22 ARG HA 1 1
9 6977 2 2 22 ARG HB2 H 0.680 -11.715 -0.212 1.00 . B B . 22 ARG HB2 1 1
9 6978 2 2 22 ARG HB3 H -0.522 -12.354 0.910 1.00 . B B . 22 ARG HB3 1 1
9 6979 2 2 22 ARG HD2 H -0.049 -14.699 1.537 1.00 . B B . 22 ARG HD2 1 1
9 6980 2 2 22 ARG HD3 H 1.595 -15.179 1.959 1.00 . B B . 22 ARG HD3 1 1
9 6981 2 2 22 ARG HE H 0.065 -13.160 3.554 1.00 . B B . 22 ARG HE 1 1
9 6982 2 2 22 ARG HG2 H 2.234 -13.552 0.509 1.00 . B B . 22 ARG HG2 1 1
9 6983 2 2 22 ARG HG3 H 1.816 -12.441 1.813 1.00 . B B . 22 ARG HG3 1 1
9 6984 2 2 22 ARG HH11 H 3.063 -13.876 3.918 1.00 . B B . 22 ARG HH11 1 1
9 6985 2 2 22 ARG HH12 H 2.962 -14.924 5.293 1.00 . B B . 22 ARG HH12 1 1
9 6986 2 2 22 ARG HH21 H -0.465 -15.376 5.028 1.00 . B B . 22 ARG HH21 1 1
9 6987 2 2 22 ARG HH22 H 0.966 -15.773 5.921 1.00 . B B . 22 ARG HH22 1 1
9 6988 2 2 22 ARG N N 0.846 -13.620 -1.908 1.00 . B B . 22 ARG N 1 1
9 6989 2 2 22 ARG NE N 0.653 -13.923 3.371 1.00 . B B . 22 ARG NE 1 1
9 6990 2 2 22 ARG NH1 N 2.520 -14.442 4.537 1.00 . B B . 22 ARG NH1 1 1
9 6991 2 2 22 ARG NH2 N 0.522 -15.292 5.166 1.00 . B B . 22 ARG NH2 1 1
9 6992 2 2 22 ARG O O -2.380 -14.115 -1.379 1.00 . B B . 22 ARG O 1 1
9 6993 2 2 23 DAL C C -3.542 -10.382 -1.422 1.00 . B B . 23 DAL C 1 1
9 6994 2 2 23 DAL CA C -3.055 -11.631 -2.160 1.00 . B B . 23 DAL CA 1 1
9 6995 2 2 23 DAL CB C -2.935 -11.319 -3.652 1.00 . B B . 23 DAL CB 1 1
9 6996 2 2 23 DAL H H -1.002 -11.375 -1.561 1.00 . B B . 23 DAL H 1 1
9 6997 2 2 23 DAL HA H -3.760 -12.435 -2.015 1.00 . B B . 23 DAL HA 1 1
9 6998 2 2 23 DAL HB1 H -3.905 -11.407 -4.118 1.00 . B B . 23 DAL HB1 1 1
9 6999 2 2 23 DAL HB2 H -2.250 -12.015 -4.111 1.00 . B B . 23 DAL HB2 1 1
9 7000 2 2 23 DAL HB3 H -2.563 -10.313 -3.779 1.00 . B B . 23 DAL HB3 1 1
9 7001 2 2 23 DAL N N -1.722 -12.037 -1.636 1.00 . B B . 23 DAL N 1 1
9 7002 2 2 23 DAL O O -4.551 -10.403 -0.745 1.00 . B B . 23 DAL O 1 1
9 7003 2 2 24 PHE C C -4.657 -7.650 -1.352 1.00 . B B . 24 PHE C 1 1
9 7004 2 2 24 PHE CA C -3.258 -8.041 -0.870 1.00 . B B . 24 PHE CA 1 1
9 7005 2 2 24 PHE CB C -2.267 -6.922 -1.214 1.00 . B B . 24 PHE CB 1 1
9 7006 2 2 24 PHE CD1 C -1.863 -7.079 -3.701 1.00 . B B . 24 PHE CD1 1 1
9 7007 2 2 24 PHE CD2 C -3.419 -5.412 -2.868 1.00 . B B . 24 PHE CD2 1 1
9 7008 2 2 24 PHE CE1 C -2.111 -6.654 -5.013 1.00 . B B . 24 PHE CE1 1 1
9 7009 2 2 24 PHE CE2 C -3.670 -4.991 -4.178 1.00 . B B . 24 PHE CE2 1 1
9 7010 2 2 24 PHE CG C -2.517 -6.456 -2.628 1.00 . B B . 24 PHE CG 1 1
9 7011 2 2 24 PHE CZ C -3.016 -5.609 -5.251 1.00 . B B . 24 PHE CZ 1 1
9 7012 2 2 24 PHE H H -2.027 -9.302 -2.109 1.00 . B B . 24 PHE H 1 1
9 7013 2 2 24 PHE HA H -3.274 -8.195 0.198 1.00 . B B . 24 PHE HA 1 1
9 7014 2 2 24 PHE HB2 H -2.404 -6.096 -0.531 1.00 . B B . 24 PHE HB2 1 1
9 7015 2 2 24 PHE HB3 H -1.257 -7.296 -1.131 1.00 . B B . 24 PHE HB3 1 1
9 7016 2 2 24 PHE HD1 H -1.166 -7.882 -3.516 1.00 . B B . 24 PHE HD1 1 1
9 7017 2 2 24 PHE HD2 H -3.921 -4.931 -2.041 1.00 . B B . 24 PHE HD2 1 1
9 7018 2 2 24 PHE HE1 H -1.608 -7.130 -5.840 1.00 . B B . 24 PHE HE1 1 1
9 7019 2 2 24 PHE HE2 H -4.367 -4.188 -4.362 1.00 . B B . 24 PHE HE2 1 1
9 7020 2 2 24 PHE HZ H -3.212 -5.285 -6.260 1.00 . B B . 24 PHE HZ 1 1
9 7021 2 2 24 PHE N N -2.836 -9.295 -1.554 1.00 . B B . 24 PHE N 1 1
9 7022 2 2 24 PHE O O -5.330 -8.410 -2.022 1.00 . B B . 24 PHE O 1 1
9 7023 2 2 25 PHE C C -6.485 -4.493 -1.526 1.00 . B B . 25 PHE C 1 1
9 7024 2 2 25 PHE CA C -6.444 -6.022 -1.473 1.00 . B B . 25 PHE CA 1 1
9 7025 2 2 25 PHE CB C -7.499 -6.527 -0.494 1.00 . B B . 25 PHE CB 1 1
9 7026 2 2 25 PHE CD1 C -6.259 -6.829 1.681 1.00 . B B . 25 PHE CD1 1 1
9 7027 2 2 25 PHE CD2 C -7.717 -4.906 1.426 1.00 . B B . 25 PHE CD2 1 1
9 7028 2 2 25 PHE CE1 C -5.935 -6.410 2.979 1.00 . B B . 25 PHE CE1 1 1
9 7029 2 2 25 PHE CE2 C -7.394 -4.488 2.723 1.00 . B B . 25 PHE CE2 1 1
9 7030 2 2 25 PHE CG C -7.149 -6.076 0.905 1.00 . B B . 25 PHE CG 1 1
9 7031 2 2 25 PHE CZ C -6.502 -5.241 3.500 1.00 . B B . 25 PHE CZ 1 1
9 7032 2 2 25 PHE H H -4.536 -5.869 -0.490 1.00 . B B . 25 PHE H 1 1
9 7033 2 2 25 PHE HA H -6.645 -6.420 -2.457 1.00 . B B . 25 PHE HA 1 1
9 7034 2 2 25 PHE HB2 H -8.461 -6.128 -0.770 1.00 . B B . 25 PHE HB2 1 1
9 7035 2 2 25 PHE HB3 H -7.532 -7.606 -0.526 1.00 . B B . 25 PHE HB3 1 1
9 7036 2 2 25 PHE HD1 H -5.822 -7.731 1.279 1.00 . B B . 25 PHE HD1 1 1
9 7037 2 2 25 PHE HD2 H -8.404 -4.325 0.827 1.00 . B B . 25 PHE HD2 1 1
9 7038 2 2 25 PHE HE1 H -5.249 -6.991 3.578 1.00 . B B . 25 PHE HE1 1 1
9 7039 2 2 25 PHE HE2 H -7.832 -3.586 3.125 1.00 . B B . 25 PHE HE2 1 1
9 7040 2 2 25 PHE HZ H -6.254 -4.919 4.501 1.00 . B B . 25 PHE HZ 1 1
9 7041 2 2 25 PHE N N -5.097 -6.467 -1.025 1.00 . B B . 25 PHE N 1 1
9 7042 2 2 25 PHE O O -6.369 -3.825 -0.517 1.00 . B B . 25 PHE O 1 1
9 7043 2 2 26 TYR C C -7.932 -2.038 -3.627 1.00 . B B . 26 TYR C 1 1
9 7044 2 2 26 TYR CA C -6.709 -2.447 -2.807 1.00 . B B . 26 TYR CA 1 1
9 7045 2 2 26 TYR CB C -5.444 -1.937 -3.493 1.00 . B B . 26 TYR CB 1 1
9 7046 2 2 26 TYR CD1 C -4.263 -0.546 -1.751 1.00 . B B . 26 TYR CD1 1 1
9 7047 2 2 26 TYR CD2 C -5.498 0.583 -3.508 1.00 . B B . 26 TYR CD2 1 1
9 7048 2 2 26 TYR CE1 C -3.907 0.694 -1.204 1.00 . B B . 26 TYR CE1 1 1
9 7049 2 2 26 TYR CE2 C -5.142 1.823 -2.961 1.00 . B B . 26 TYR CE2 1 1
9 7050 2 2 26 TYR CG C -5.059 -0.601 -2.903 1.00 . B B . 26 TYR CG 1 1
9 7051 2 2 26 TYR CZ C -4.348 1.879 -1.810 1.00 . B B . 26 TYR CZ 1 1
9 7052 2 2 26 TYR H H -6.750 -4.488 -3.493 1.00 . B B . 26 TYR H 1 1
9 7053 2 2 26 TYR HA H -6.776 -2.013 -1.824 1.00 . B B . 26 TYR HA 1 1
9 7054 2 2 26 TYR HB2 H -4.641 -2.643 -3.339 1.00 . B B . 26 TYR HB2 1 1
9 7055 2 2 26 TYR HB3 H -5.627 -1.824 -4.550 1.00 . B B . 26 TYR HB3 1 1
9 7056 2 2 26 TYR HD1 H -3.925 -1.459 -1.285 1.00 . B B . 26 TYR HD1 1 1
9 7057 2 2 26 TYR HD2 H -6.112 0.540 -4.396 1.00 . B B . 26 TYR HD2 1 1
9 7058 2 2 26 TYR HE1 H -3.294 0.737 -0.315 1.00 . B B . 26 TYR HE1 1 1
9 7059 2 2 26 TYR HE2 H -5.481 2.737 -3.428 1.00 . B B . 26 TYR HE2 1 1
9 7060 2 2 26 TYR HH H -3.056 3.229 -1.415 1.00 . B B . 26 TYR HH 1 1
9 7061 2 2 26 TYR N N -6.655 -3.932 -2.693 1.00 . B B . 26 TYR N 1 1
9 7062 2 2 26 TYR O O -8.164 -2.540 -4.709 1.00 . B B . 26 TYR O 1 1
9 7063 2 2 26 TYR OH O -3.996 3.101 -1.271 1.00 . B B . 26 TYR OH 1 1
9 7064 2 2 27 THR C C -10.284 0.745 -3.455 1.00 . B B . 27 THR C 1 1
9 7065 2 2 27 THR CA C -9.929 -0.686 -3.864 1.00 . B B . 27 THR CA 1 1
9 7066 2 2 27 THR CB C -11.096 -1.616 -3.536 1.00 . B B . 27 THR CB 1 1
9 7067 2 2 27 THR CG2 C -11.485 -1.442 -2.070 1.00 . B B . 27 THR CG2 1 1
9 7068 2 2 27 THR H H -8.512 -0.738 -2.243 1.00 . B B . 27 THR H 1 1
9 7069 2 2 27 THR HA H -9.731 -0.718 -4.923 1.00 . B B . 27 THR HA 1 1
9 7070 2 2 27 THR HB H -10.802 -2.640 -3.707 1.00 . B B . 27 THR HB 1 1
9 7071 2 2 27 THR HG1 H -12.199 -0.346 -4.515 1.00 . B B . 27 THR HG1 1 1
9 7072 2 2 27 THR HG21 H -12.055 -0.532 -1.955 1.00 . B B . 27 THR HG21 1 1
9 7073 2 2 27 THR HG22 H -10.592 -1.387 -1.466 1.00 . B B . 27 THR HG22 1 1
9 7074 2 2 27 THR HG23 H -12.083 -2.284 -1.754 1.00 . B B . 27 THR HG23 1 1
9 7075 2 2 27 THR N N -8.718 -1.129 -3.117 1.00 . B B . 27 THR N 1 1
9 7076 2 2 27 THR O O -10.294 1.081 -2.287 1.00 . B B . 27 THR O 1 1
9 7077 2 2 27 THR OG1 O -12.204 -1.295 -4.365 1.00 . B B . 27 THR OG1 1 1
9 7078 2 2 28 LYS C C -12.085 3.003 -3.060 1.00 . B B . 28 LYS C 1 1
9 7079 2 2 28 LYS CA C -10.925 2.999 -4.063 1.00 . B B . 28 LYS CA 1 1
9 7080 2 2 28 LYS CB C -11.349 3.739 -5.334 1.00 . B B . 28 LYS CB 1 1
9 7081 2 2 28 LYS CD C -10.160 5.743 -6.236 1.00 . B B . 28 LYS CD 1 1
9 7082 2 2 28 LYS CE C -9.896 6.120 -7.695 1.00 . B B . 28 LYS CE 1 1
9 7083 2 2 28 LYS CG C -10.107 4.222 -6.085 1.00 . B B . 28 LYS CG 1 1
9 7084 2 2 28 LYS H H -10.557 1.303 -5.341 1.00 . B B . 28 LYS H 1 1
9 7085 2 2 28 LYS HA H -10.064 3.487 -3.634 1.00 . B B . 28 LYS HA 1 1
9 7086 2 2 28 LYS HB2 H -11.916 3.071 -5.967 1.00 . B B . 28 LYS HB2 1 1
9 7087 2 2 28 LYS HB3 H -11.960 4.588 -5.069 1.00 . B B . 28 LYS HB3 1 1
9 7088 2 2 28 LYS HD2 H -11.137 6.099 -5.942 1.00 . B B . 28 LYS HD2 1 1
9 7089 2 2 28 LYS HD3 H -9.408 6.196 -5.608 1.00 . B B . 28 LYS HD3 1 1
9 7090 2 2 28 LYS HE2 H -9.163 6.913 -7.735 1.00 . B B . 28 LYS HE2 1 1
9 7091 2 2 28 LYS HE3 H -9.524 5.259 -8.229 1.00 . B B . 28 LYS HE3 1 1
9 7092 2 2 28 LYS HG2 H -9.220 3.945 -5.531 1.00 . B B . 28 LYS HG2 1 1
9 7093 2 2 28 LYS HG3 H -10.076 3.765 -7.063 1.00 . B B . 28 LYS HG3 1 1
9 7094 2 2 28 LYS HZ1 H -11.080 6.526 -9.361 1.00 . B B . 28 LYS HZ1 1 1
9 7095 2 2 28 LYS HZ2 H -11.347 7.571 -8.052 1.00 . B B . 28 LYS HZ2 1 1
9 7096 2 2 28 LYS HZ3 H -11.951 5.985 -8.006 1.00 . B B . 28 LYS HZ3 1 1
9 7097 2 2 28 LYS N N -10.573 1.592 -4.405 1.00 . B B . 28 LYS N 1 1
9 7098 2 2 28 LYS NZ N -11.163 6.586 -8.326 1.00 . B B . 28 LYS NZ 1 1
9 7099 2 2 28 LYS O O -13.066 2.311 -3.253 1.00 . B B . 28 LYS O 1 1
9 7100 2 2 29 PRO C C -14.109 4.798 -1.422 1.00 . B B . 29 PRO C 1 1
9 7101 2 2 29 PRO CA C -12.969 3.887 -0.962 1.00 . B B . 29 PRO CA 1 1
9 7102 2 2 29 PRO CB C -12.215 4.510 0.215 1.00 . B B . 29 PRO CB 1 1
9 7103 2 2 29 PRO CD C -10.748 4.617 -1.778 1.00 . B B . 29 PRO CD 1 1
9 7104 2 2 29 PRO CG C -10.988 5.237 -0.388 1.00 . B B . 29 PRO CG 1 1
9 7105 2 2 29 PRO HA H -13.342 2.919 -0.693 1.00 . B B . 29 PRO HA 1 1
9 7106 2 2 29 PRO HB2 H -12.852 5.215 0.731 1.00 . B B . 29 PRO HB2 1 1
9 7107 2 2 29 PRO HB3 H -11.884 3.740 0.894 1.00 . B B . 29 PRO HB3 1 1
9 7108 2 2 29 PRO HD2 H -10.673 5.393 -2.527 1.00 . B B . 29 PRO HD2 1 1
9 7109 2 2 29 PRO HD3 H -9.860 4.006 -1.772 1.00 . B B . 29 PRO HD3 1 1
9 7110 2 2 29 PRO HG2 H -11.195 6.293 -0.481 1.00 . B B . 29 PRO HG2 1 1
9 7111 2 2 29 PRO HG3 H -10.123 5.081 0.235 1.00 . B B . 29 PRO HG3 1 1
9 7112 2 2 29 PRO N N -11.943 3.780 -2.014 1.00 . B B . 29 PRO N 1 1
9 7113 2 2 29 PRO O O -15.252 4.617 -1.053 1.00 . B B . 29 PRO O 1 1
9 7114 2 2 30 THR C C -14.746 6.845 -4.230 1.00 . B B . 30 THR C 1 1
9 7115 2 2 30 THR CA C -14.854 6.704 -2.709 1.00 . B B . 30 THR CA 1 1
9 7116 2 2 30 THR CB C -14.662 8.074 -2.055 1.00 . B B . 30 THR CB 1 1
9 7117 2 2 30 THR CG2 C -15.849 8.374 -1.141 1.00 . B B . 30 THR CG2 1 1
9 7118 2 2 30 THR H H -12.871 5.896 -2.498 1.00 . B B . 30 THR H 1 1
9 7119 2 2 30 THR HA H -15.828 6.315 -2.451 1.00 . B B . 30 THR HA 1 1
9 7120 2 2 30 THR HB H -14.599 8.833 -2.819 1.00 . B B . 30 THR HB 1 1
9 7121 2 2 30 THR HG1 H -13.318 8.956 -0.959 1.00 . B B . 30 THR HG1 1 1
9 7122 2 2 30 THR HG21 H -16.172 7.463 -0.659 1.00 . B B . 30 THR HG21 1 1
9 7123 2 2 30 THR HG22 H -16.661 8.779 -1.727 1.00 . B B . 30 THR HG22 1 1
9 7124 2 2 30 THR HG23 H -15.553 9.093 -0.390 1.00 . B B . 30 THR HG23 1 1
9 7125 2 2 30 THR N N -13.800 5.774 -2.221 1.00 . B B . 30 THR N 1 1
9 7126 2 2 30 THR O O -14.315 5.897 -4.864 1.00 . B B . 30 THR O 1 1
9 7127 2 2 30 THR OXT O -15.098 7.901 -4.732 1.00 . B B . 30 THR OXT 1 1
9 7128 2 2 30 THR OG1 O -13.464 8.066 -1.292 1.00 . B B . 30 THR OG1 1 1
10 7129 1 1 1 GLY C C -7.429 2.995 1.047 1.00 . A A . 1 GLY C 1 1
10 7130 1 1 1 GLY CA C -7.970 1.774 0.383 1.00 . A A . 1 GLY CA 1 1
10 7131 1 1 1 GLY H1 H -7.169 0.450 1.825 1.00 . A A . 1 GLY H1 1 1
10 7132 1 1 1 GLY H2 H -6.713 0.079 0.232 1.00 . A A . 1 GLY H2 1 1
10 7133 1 1 1 GLY H3 H -8.283 -0.281 0.773 1.00 . A A . 1 GLY H3 1 1
10 7134 1 1 1 GLY HA2 H -7.452 2.090 -0.380 1.00 . A A . 1 GLY HA2 1 1
10 7135 1 1 1 GLY HA3 H -9.110 1.683 0.154 1.00 . A A . 1 GLY HA3 1 1
10 7136 1 1 1 GLY N N -7.497 0.395 0.839 1.00 . A A . 1 GLY N 1 1
10 7137 1 1 1 GLY O O -8.166 3.884 1.424 1.00 . A A . 1 GLY O 1 1
10 7138 1 1 2 ILE C C -5.008 5.218 0.782 1.00 . A A . 2 ILE C 1 1
10 7139 1 1 2 ILE CA C -5.538 4.271 1.858 1.00 . A A . 2 ILE CA 1 1
10 7140 1 1 2 ILE CB C -4.398 3.828 2.776 1.00 . A A . 2 ILE CB 1 1
10 7141 1 1 2 ILE CD1 C -4.996 4.843 4.981 1.00 . A A . 2 ILE CD1 1 1
10 7142 1 1 2 ILE CG1 C -4.075 4.951 3.764 1.00 . A A . 2 ILE CG1 1 1
10 7143 1 1 2 ILE CG2 C -3.152 3.503 1.947 1.00 . A A . 2 ILE CG2 1 1
10 7144 1 1 2 ILE H H -5.560 2.346 0.892 1.00 . A A . 2 ILE H 1 1
10 7145 1 1 2 ILE HA H -6.294 4.777 2.441 1.00 . A A . 2 ILE HA 1 1
10 7146 1 1 2 ILE HB H -4.704 2.949 3.317 1.00 . A A . 2 ILE HB 1 1
10 7147 1 1 2 ILE HD11 H -4.651 5.513 5.755 1.00 . A A . 2 ILE HD11 1 1
10 7148 1 1 2 ILE HD12 H -4.984 3.829 5.352 1.00 . A A . 2 ILE HD12 1 1
10 7149 1 1 2 ILE HD13 H -6.003 5.111 4.696 1.00 . A A . 2 ILE HD13 1 1
10 7150 1 1 2 ILE HG12 H -3.045 4.867 4.082 1.00 . A A . 2 ILE HG12 1 1
10 7151 1 1 2 ILE HG13 H -4.227 5.908 3.286 1.00 . A A . 2 ILE HG13 1 1
10 7152 1 1 2 ILE HG21 H -3.355 2.653 1.312 1.00 . A A . 2 ILE HG21 1 1
10 7153 1 1 2 ILE HG22 H -2.330 3.273 2.607 1.00 . A A . 2 ILE HG22 1 1
10 7154 1 1 2 ILE HG23 H -2.896 4.356 1.335 1.00 . A A . 2 ILE HG23 1 1
10 7155 1 1 2 ILE N N -6.137 3.073 1.205 1.00 . A A . 2 ILE N 1 1
10 7156 1 1 2 ILE O O -4.184 6.074 1.040 1.00 . A A . 2 ILE O 1 1
10 7157 1 1 3 VAL C C -4.885 7.374 -1.039 1.00 . A A . 3 VAL C 1 1
10 7158 1 1 3 VAL CA C -5.024 5.932 -1.540 1.00 . A A . 3 VAL CA 1 1
10 7159 1 1 3 VAL CB C -6.057 5.848 -2.676 1.00 . A A . 3 VAL CB 1 1
10 7160 1 1 3 VAL CG1 C -6.094 7.151 -3.476 1.00 . A A . 3 VAL CG1 1 1
10 7161 1 1 3 VAL CG2 C -5.681 4.698 -3.611 1.00 . A A . 3 VAL CG2 1 1
10 7162 1 1 3 VAL H H -6.139 4.359 -0.592 1.00 . A A . 3 VAL H 1 1
10 7163 1 1 3 VAL HA H -4.068 5.583 -1.899 1.00 . A A . 3 VAL HA 1 1
10 7164 1 1 3 VAL HB H -7.035 5.661 -2.255 1.00 . A A . 3 VAL HB 1 1
10 7165 1 1 3 VAL HG11 H -6.777 7.045 -4.306 1.00 . A A . 3 VAL HG11 1 1
10 7166 1 1 3 VAL HG12 H -5.107 7.372 -3.848 1.00 . A A . 3 VAL HG12 1 1
10 7167 1 1 3 VAL HG13 H -6.427 7.955 -2.837 1.00 . A A . 3 VAL HG13 1 1
10 7168 1 1 3 VAL HG21 H -5.172 5.092 -4.478 1.00 . A A . 3 VAL HG21 1 1
10 7169 1 1 3 VAL HG22 H -6.575 4.181 -3.924 1.00 . A A . 3 VAL HG22 1 1
10 7170 1 1 3 VAL HG23 H -5.030 4.012 -3.092 1.00 . A A . 3 VAL HG23 1 1
10 7171 1 1 3 VAL N N -5.479 5.060 -0.422 1.00 . A A . 3 VAL N 1 1
10 7172 1 1 3 VAL O O -3.951 8.073 -1.383 1.00 . A A . 3 VAL O 1 1
10 7173 1 1 4 GLU C C -4.321 9.467 0.858 1.00 . A A . 4 GLU C 1 1
10 7174 1 1 4 GLU CA C -5.718 9.220 0.284 1.00 . A A . 4 GLU CA 1 1
10 7175 1 1 4 GLU CB C -6.765 9.421 1.383 1.00 . A A . 4 GLU CB 1 1
10 7176 1 1 4 GLU CD C -8.754 10.503 0.329 1.00 . A A . 4 GLU CD 1 1
10 7177 1 1 4 GLU CG C -7.495 10.746 1.160 1.00 . A A . 4 GLU CG 1 1
10 7178 1 1 4 GLU H H -6.549 7.249 0.034 1.00 . A A . 4 GLU H 1 1
10 7179 1 1 4 GLU HA H -5.905 9.914 -0.522 1.00 . A A . 4 GLU HA 1 1
10 7180 1 1 4 GLU HB2 H -7.475 8.607 1.355 1.00 . A A . 4 GLU HB2 1 1
10 7181 1 1 4 GLU HB3 H -6.275 9.438 2.345 1.00 . A A . 4 GLU HB3 1 1
10 7182 1 1 4 GLU HG2 H -7.769 11.170 2.116 1.00 . A A . 4 GLU HG2 1 1
10 7183 1 1 4 GLU HG3 H -6.846 11.431 0.635 1.00 . A A . 4 GLU HG3 1 1
10 7184 1 1 4 GLU N N -5.803 7.825 -0.234 1.00 . A A . 4 GLU N 1 1
10 7185 1 1 4 GLU O O -3.843 10.584 0.890 1.00 . A A . 4 GLU O 1 1
10 7186 1 1 4 GLU OE1 O -8.625 10.350 -0.875 1.00 . A A . 4 GLU OE1 1 1
10 7187 1 1 4 GLU OE2 O -9.827 10.474 0.908 1.00 . A A . 4 GLU OE2 1 1
10 7188 1 1 5 GLN C C -1.237 8.106 0.926 1.00 . A A . 5 GLN C 1 1
10 7189 1 1 5 GLN CA C -2.304 8.620 1.901 1.00 . A A . 5 GLN CA 1 1
10 7190 1 1 5 GLN CB C -2.204 7.844 3.214 1.00 . A A . 5 GLN CB 1 1
10 7191 1 1 5 GLN CD C -1.196 8.153 5.478 1.00 . A A . 5 GLN CD 1 1
10 7192 1 1 5 GLN CG C -0.952 8.283 3.974 1.00 . A A . 5 GLN CG 1 1
10 7193 1 1 5 GLN H H -4.070 7.544 1.292 1.00 . A A . 5 GLN H 1 1
10 7194 1 1 5 GLN HA H -2.137 9.669 2.093 1.00 . A A . 5 GLN HA 1 1
10 7195 1 1 5 GLN HB2 H -3.081 8.041 3.815 1.00 . A A . 5 GLN HB2 1 1
10 7196 1 1 5 GLN HB3 H -2.143 6.786 3.005 1.00 . A A . 5 GLN HB3 1 1
10 7197 1 1 5 GLN HE21 H -1.079 6.171 5.468 1.00 . A A . 5 GLN HE21 1 1
10 7198 1 1 5 GLN HE22 H -1.373 6.873 6.984 1.00 . A A . 5 GLN HE22 1 1
10 7199 1 1 5 GLN HG2 H -0.119 7.658 3.687 1.00 . A A . 5 GLN HG2 1 1
10 7200 1 1 5 GLN HG3 H -0.729 9.313 3.736 1.00 . A A . 5 GLN HG3 1 1
10 7201 1 1 5 GLN N N -3.665 8.437 1.320 1.00 . A A . 5 GLN N 1 1
10 7202 1 1 5 GLN NE2 N -1.218 6.967 6.022 1.00 . A A . 5 GLN NE2 1 1
10 7203 1 1 5 GLN O O -0.214 8.731 0.734 1.00 . A A . 5 GLN O 1 1
10 7204 1 1 5 GLN OE1 O -1.367 9.140 6.166 1.00 . A A . 5 GLN OE1 1 1
10 7205 1 1 6 CYS C C -0.582 7.108 -1.992 1.00 . A A . 6 CYS C 1 1
10 7206 1 1 6 CYS CA C -0.445 6.426 -0.628 1.00 . A A . 6 CYS CA 1 1
10 7207 1 1 6 CYS CB C -0.653 4.918 -0.785 1.00 . A A . 6 CYS CB 1 1
10 7208 1 1 6 CYS H H -2.289 6.475 0.490 1.00 . A A . 6 CYS H 1 1
10 7209 1 1 6 CYS HA H 0.543 6.611 -0.238 1.00 . A A . 6 CYS HA 1 1
10 7210 1 1 6 CYS HB2 H -1.646 4.729 -1.162 1.00 . A A . 6 CYS HB2 1 1
10 7211 1 1 6 CYS HB3 H 0.075 4.525 -1.479 1.00 . A A . 6 CYS HB3 1 1
10 7212 1 1 6 CYS N N -1.461 6.972 0.319 1.00 . A A . 6 CYS N 1 1
10 7213 1 1 6 CYS O O 0.131 6.795 -2.925 1.00 . A A . 6 CYS O 1 1
10 7214 1 1 6 CYS SG S -0.453 4.104 0.822 1.00 . A A . 6 CYS SG 1 1
10 7215 1 1 7 CYS C C -1.561 10.253 -3.188 1.00 . A A . 7 CYS C 1 1
10 7216 1 1 7 CYS CA C -1.653 8.744 -3.418 1.00 . A A . 7 CYS CA 1 1
10 7217 1 1 7 CYS CB C -3.017 8.399 -4.016 1.00 . A A . 7 CYS CB 1 1
10 7218 1 1 7 CYS H H -2.046 8.284 -1.349 1.00 . A A . 7 CYS H 1 1
10 7219 1 1 7 CYS HA H -0.872 8.436 -4.098 1.00 . A A . 7 CYS HA 1 1
10 7220 1 1 7 CYS HB2 H -3.105 7.328 -4.118 1.00 . A A . 7 CYS HB2 1 1
10 7221 1 1 7 CYS HB3 H -3.799 8.762 -3.365 1.00 . A A . 7 CYS HB3 1 1
10 7222 1 1 7 CYS N N -1.484 8.041 -2.114 1.00 . A A . 7 CYS N 1 1
10 7223 1 1 7 CYS O O -0.791 10.943 -3.826 1.00 . A A . 7 CYS O 1 1
10 7224 1 1 7 CYS SG S -3.178 9.174 -5.643 1.00 . A A . 7 CYS SG 1 1
10 7225 1 1 8 THR C C -1.154 12.525 -1.025 1.00 . A A . 8 THR C 1 1
10 7226 1 1 8 THR CA C -2.296 12.229 -1.999 1.00 . A A . 8 THR CA 1 1
10 7227 1 1 8 THR CB C -3.625 12.662 -1.377 1.00 . A A . 8 THR CB 1 1
10 7228 1 1 8 THR CG2 C -3.715 14.186 -1.377 1.00 . A A . 8 THR CG2 1 1
10 7229 1 1 8 THR H H -2.950 10.194 -1.772 1.00 . A A . 8 THR H 1 1
10 7230 1 1 8 THR HA H -2.136 12.768 -2.920 1.00 . A A . 8 THR HA 1 1
10 7231 1 1 8 THR HB H -3.684 12.303 -0.362 1.00 . A A . 8 THR HB 1 1
10 7232 1 1 8 THR HG1 H -5.521 12.441 -1.756 1.00 . A A . 8 THR HG1 1 1
10 7233 1 1 8 THR HG21 H -3.140 14.580 -2.202 1.00 . A A . 8 THR HG21 1 1
10 7234 1 1 8 THR HG22 H -3.322 14.570 -0.448 1.00 . A A . 8 THR HG22 1 1
10 7235 1 1 8 THR HG23 H -4.747 14.485 -1.482 1.00 . A A . 8 THR HG23 1 1
10 7236 1 1 8 THR N N -2.339 10.768 -2.276 1.00 . A A . 8 THR N 1 1
10 7237 1 1 8 THR O O -0.688 13.642 -0.917 1.00 . A A . 8 THR O 1 1
10 7238 1 1 8 THR OG1 O -4.699 12.122 -2.135 1.00 . A A . 8 THR OG1 1 1
10 7239 1 1 9 SER C C 1.575 10.801 0.308 1.00 . A A . 9 SER C 1 1
10 7240 1 1 9 SER CA C 0.421 11.746 0.646 1.00 . A A . 9 SER CA 1 1
10 7241 1 1 9 SER CB C -0.070 11.466 2.066 1.00 . A A . 9 SER CB 1 1
10 7242 1 1 9 SER H H -1.082 10.634 -0.422 1.00 . A A . 9 SER H 1 1
10 7243 1 1 9 SER HA H 0.761 12.769 0.578 1.00 . A A . 9 SER HA 1 1
10 7244 1 1 9 SER HB2 H -1.133 11.630 2.122 1.00 . A A . 9 SER HB2 1 1
10 7245 1 1 9 SER HB3 H 0.147 10.437 2.323 1.00 . A A . 9 SER HB3 1 1
10 7246 1 1 9 SER HG H 1.497 12.441 2.685 1.00 . A A . 9 SER HG 1 1
10 7247 1 1 9 SER N N -0.694 11.527 -0.318 1.00 . A A . 9 SER N 1 1
10 7248 1 1 9 SER O O 1.743 10.394 -0.825 1.00 . A A . 9 SER O 1 1
10 7249 1 1 9 SER OG O 0.586 12.343 2.972 1.00 . A A . 9 SER OG 1 1
10 7250 1 1 10 ILE C C 3.182 8.132 1.535 1.00 . A A . 10 ILE C 1 1
10 7251 1 1 10 ILE CA C 3.513 9.530 1.007 1.00 . A A . 10 ILE CA 1 1
10 7252 1 1 10 ILE CB C 4.765 10.061 1.705 1.00 . A A . 10 ILE CB 1 1
10 7253 1 1 10 ILE CD1 C 4.319 12.473 1.234 1.00 . A A . 10 ILE CD1 1 1
10 7254 1 1 10 ILE CG1 C 5.269 11.303 0.969 1.00 . A A . 10 ILE CG1 1 1
10 7255 1 1 10 ILE CG2 C 5.855 8.987 1.691 1.00 . A A . 10 ILE CG2 1 1
10 7256 1 1 10 ILE H H 2.221 10.786 2.186 1.00 . A A . 10 ILE H 1 1
10 7257 1 1 10 ILE HA H 3.688 9.480 -0.056 1.00 . A A . 10 ILE HA 1 1
10 7258 1 1 10 ILE HB H 4.527 10.317 2.728 1.00 . A A . 10 ILE HB 1 1
10 7259 1 1 10 ILE HD11 H 3.926 12.398 2.236 1.00 . A A . 10 ILE HD11 1 1
10 7260 1 1 10 ILE HD12 H 3.506 12.445 0.525 1.00 . A A . 10 ILE HD12 1 1
10 7261 1 1 10 ILE HD13 H 4.857 13.404 1.127 1.00 . A A . 10 ILE HD13 1 1
10 7262 1 1 10 ILE HG12 H 6.260 11.553 1.319 1.00 . A A . 10 ILE HG12 1 1
10 7263 1 1 10 ILE HG13 H 5.302 11.103 -0.092 1.00 . A A . 10 ILE HG13 1 1
10 7264 1 1 10 ILE HG21 H 5.889 8.524 0.715 1.00 . A A . 10 ILE HG21 1 1
10 7265 1 1 10 ILE HG22 H 5.630 8.238 2.437 1.00 . A A . 10 ILE HG22 1 1
10 7266 1 1 10 ILE HG23 H 6.809 9.439 1.910 1.00 . A A . 10 ILE HG23 1 1
10 7267 1 1 10 ILE N N 2.371 10.446 1.279 1.00 . A A . 10 ILE N 1 1
10 7268 1 1 10 ILE O O 2.325 7.962 2.379 1.00 . A A . 10 ILE O 1 1
10 7269 1 1 11 CYS C C 4.807 4.862 1.251 1.00 . A A . 11 CYS C 1 1
10 7270 1 1 11 CYS CA C 3.580 5.741 1.510 1.00 . A A . 11 CYS CA 1 1
10 7271 1 1 11 CYS CB C 2.380 5.172 0.749 1.00 . A A . 11 CYS CB 1 1
10 7272 1 1 11 CYS H H 4.540 7.287 0.358 1.00 . A A . 11 CYS H 1 1
10 7273 1 1 11 CYS HA H 3.363 5.754 2.568 1.00 . A A . 11 CYS HA 1 1
10 7274 1 1 11 CYS HB2 H 2.207 5.758 -0.141 1.00 . A A . 11 CYS HB2 1 1
10 7275 1 1 11 CYS HB3 H 2.583 4.148 0.472 1.00 . A A . 11 CYS HB3 1 1
10 7276 1 1 11 CYS N N 3.855 7.128 1.040 1.00 . A A . 11 CYS N 1 1
10 7277 1 1 11 CYS O O 5.260 4.729 0.132 1.00 . A A . 11 CYS O 1 1
10 7278 1 1 11 CYS SG S 0.909 5.231 1.804 1.00 . A A . 11 CYS SG 1 1
10 7279 1 1 12 SER C C 6.080 1.934 1.920 1.00 . A A . 12 SER C 1 1
10 7280 1 1 12 SER CA C 6.536 3.385 2.085 1.00 . A A . 12 SER CA 1 1
10 7281 1 1 12 SER CB C 7.451 3.499 3.306 1.00 . A A . 12 SER CB 1 1
10 7282 1 1 12 SER H H 4.961 4.376 3.170 1.00 . A A . 12 SER H 1 1
10 7283 1 1 12 SER HA H 7.074 3.696 1.201 1.00 . A A . 12 SER HA 1 1
10 7284 1 1 12 SER HB2 H 8.235 2.763 3.242 1.00 . A A . 12 SER HB2 1 1
10 7285 1 1 12 SER HB3 H 7.889 4.487 3.333 1.00 . A A . 12 SER HB3 1 1
10 7286 1 1 12 SER HG H 7.209 2.714 5.069 1.00 . A A . 12 SER HG 1 1
10 7287 1 1 12 SER N N 5.343 4.257 2.275 1.00 . A A . 12 SER N 1 1
10 7288 1 1 12 SER O O 5.115 1.508 2.521 1.00 . A A . 12 SER O 1 1
10 7289 1 1 12 SER OG O 6.690 3.271 4.484 1.00 . A A . 12 SER OG 1 1
10 7290 1 1 13 LEU C C 6.185 -0.924 2.272 1.00 . A A . 13 LEU C 1 1
10 7291 1 1 13 LEU CA C 6.351 -0.248 0.912 1.00 . A A . 13 LEU CA 1 1
10 7292 1 1 13 LEU CB C 7.413 -0.988 0.100 1.00 . A A . 13 LEU CB 1 1
10 7293 1 1 13 LEU CD1 C 8.933 -2.683 1.129 1.00 . A A . 13 LEU CD1 1 1
10 7294 1 1 13 LEU CD2 C 9.857 -0.536 0.251 1.00 . A A . 13 LEU CD2 1 1
10 7295 1 1 13 LEU CG C 8.665 -1.186 0.952 1.00 . A A . 13 LEU CG 1 1
10 7296 1 1 13 LEU H H 7.536 1.530 0.630 1.00 . A A . 13 LEU H 1 1
10 7297 1 1 13 LEU HA H 5.412 -0.277 0.384 1.00 . A A . 13 LEU HA 1 1
10 7298 1 1 13 LEU HB2 H 7.028 -1.950 -0.203 1.00 . A A . 13 LEU HB2 1 1
10 7299 1 1 13 LEU HB3 H 7.665 -0.409 -0.776 1.00 . A A . 13 LEU HB3 1 1
10 7300 1 1 13 LEU HD11 H 8.247 -3.088 1.857 1.00 . A A . 13 LEU HD11 1 1
10 7301 1 1 13 LEU HD12 H 9.948 -2.830 1.468 1.00 . A A . 13 LEU HD12 1 1
10 7302 1 1 13 LEU HD13 H 8.795 -3.187 0.183 1.00 . A A . 13 LEU HD13 1 1
10 7303 1 1 13 LEU HD21 H 10.774 -0.884 0.702 1.00 . A A . 13 LEU HD21 1 1
10 7304 1 1 13 LEU HD22 H 9.791 0.537 0.352 1.00 . A A . 13 LEU HD22 1 1
10 7305 1 1 13 LEU HD23 H 9.845 -0.801 -0.795 1.00 . A A . 13 LEU HD23 1 1
10 7306 1 1 13 LEU HG H 8.520 -0.731 1.920 1.00 . A A . 13 LEU HG 1 1
10 7307 1 1 13 LEU N N 6.761 1.171 1.109 1.00 . A A . 13 LEU N 1 1
10 7308 1 1 13 LEU O O 5.477 -1.902 2.406 1.00 . A A . 13 LEU O 1 1
10 7309 1 1 14 TYR C C 5.216 -0.937 5.059 1.00 . A A . 14 TYR C 1 1
10 7310 1 1 14 TYR CA C 6.681 -1.022 4.632 1.00 . A A . 14 TYR CA 1 1
10 7311 1 1 14 TYR CB C 7.555 -0.268 5.637 1.00 . A A . 14 TYR CB 1 1
10 7312 1 1 14 TYR CD1 C 6.818 -1.029 7.924 1.00 . A A . 14 TYR CD1 1 1
10 7313 1 1 14 TYR CD2 C 8.835 -1.984 6.972 1.00 . A A . 14 TYR CD2 1 1
10 7314 1 1 14 TYR CE1 C 6.989 -1.813 9.074 1.00 . A A . 14 TYR CE1 1 1
10 7315 1 1 14 TYR CE2 C 9.006 -2.770 8.119 1.00 . A A . 14 TYR CE2 1 1
10 7316 1 1 14 TYR CG C 7.741 -1.114 6.874 1.00 . A A . 14 TYR CG 1 1
10 7317 1 1 14 TYR CZ C 8.083 -2.684 9.170 1.00 . A A . 14 TYR CZ 1 1
10 7318 1 1 14 TYR H H 7.382 0.388 3.163 1.00 . A A . 14 TYR H 1 1
10 7319 1 1 14 TYR HA H 6.987 -2.057 4.590 1.00 . A A . 14 TYR HA 1 1
10 7320 1 1 14 TYR HB2 H 8.518 -0.062 5.193 1.00 . A A . 14 TYR HB2 1 1
10 7321 1 1 14 TYR HB3 H 7.076 0.661 5.907 1.00 . A A . 14 TYR HB3 1 1
10 7322 1 1 14 TYR HD1 H 5.975 -0.358 7.848 1.00 . A A . 14 TYR HD1 1 1
10 7323 1 1 14 TYR HD2 H 9.546 -2.051 6.161 1.00 . A A . 14 TYR HD2 1 1
10 7324 1 1 14 TYR HE1 H 6.277 -1.747 9.882 1.00 . A A . 14 TYR HE1 1 1
10 7325 1 1 14 TYR HE2 H 9.849 -3.440 8.195 1.00 . A A . 14 TYR HE2 1 1
10 7326 1 1 14 TYR HH H 7.463 -3.369 10.841 1.00 . A A . 14 TYR HH 1 1
10 7327 1 1 14 TYR N N 6.820 -0.407 3.285 1.00 . A A . 14 TYR N 1 1
10 7328 1 1 14 TYR O O 4.598 -1.926 5.401 1.00 . A A . 14 TYR O 1 1
10 7329 1 1 14 TYR OH O 8.251 -3.456 10.301 1.00 . A A . 14 TYR OH 1 1
10 7330 1 1 15 GLN C C 2.364 -0.443 4.470 1.00 . A A . 15 GLN C 1 1
10 7331 1 1 15 GLN CA C 3.223 0.392 5.416 1.00 . A A . 15 GLN CA 1 1
10 7332 1 1 15 GLN CB C 2.816 1.863 5.311 1.00 . A A . 15 GLN CB 1 1
10 7333 1 1 15 GLN CD C 4.210 3.472 6.617 1.00 . A A . 15 GLN CD 1 1
10 7334 1 1 15 GLN CG C 2.997 2.543 6.670 1.00 . A A . 15 GLN CG 1 1
10 7335 1 1 15 GLN H H 5.166 1.021 4.733 1.00 . A A . 15 GLN H 1 1
10 7336 1 1 15 GLN HA H 3.084 0.049 6.431 1.00 . A A . 15 GLN HA 1 1
10 7337 1 1 15 GLN HB2 H 3.437 2.356 4.577 1.00 . A A . 15 GLN HB2 1 1
10 7338 1 1 15 GLN HB3 H 1.781 1.932 5.012 1.00 . A A . 15 GLN HB3 1 1
10 7339 1 1 15 GLN HE21 H 5.433 2.155 7.458 1.00 . A A . 15 GLN HE21 1 1
10 7340 1 1 15 GLN HE22 H 6.139 3.643 7.051 1.00 . A A . 15 GLN HE22 1 1
10 7341 1 1 15 GLN HG2 H 2.112 3.116 6.905 1.00 . A A . 15 GLN HG2 1 1
10 7342 1 1 15 GLN HG3 H 3.154 1.792 7.429 1.00 . A A . 15 GLN HG3 1 1
10 7343 1 1 15 GLN N N 4.652 0.240 5.027 1.00 . A A . 15 GLN N 1 1
10 7344 1 1 15 GLN NE2 N 5.355 3.055 7.081 1.00 . A A . 15 GLN NE2 1 1
10 7345 1 1 15 GLN O O 1.440 -1.117 4.880 1.00 . A A . 15 GLN O 1 1
10 7346 1 1 15 GLN OE1 O 4.114 4.589 6.149 1.00 . A A . 15 GLN OE1 1 1
10 7347 1 1 16 LEU C C 1.811 -2.655 2.673 1.00 . A A . 16 LEU C 1 1
10 7348 1 1 16 LEU CA C 1.887 -1.200 2.221 1.00 . A A . 16 LEU CA 1 1
10 7349 1 1 16 LEU CB C 2.593 -1.147 0.874 1.00 . A A . 16 LEU CB 1 1
10 7350 1 1 16 LEU CD1 C 2.856 0.111 -1.237 1.00 . A A . 16 LEU CD1 1 1
10 7351 1 1 16 LEU CD2 C 0.635 0.054 -0.102 1.00 . A A . 16 LEU CD2 1 1
10 7352 1 1 16 LEU CG C 2.151 0.093 0.111 1.00 . A A . 16 LEU CG 1 1
10 7353 1 1 16 LEU H H 3.423 0.138 2.896 1.00 . A A . 16 LEU H 1 1
10 7354 1 1 16 LEU HA H 0.895 -0.791 2.125 1.00 . A A . 16 LEU HA 1 1
10 7355 1 1 16 LEU HB2 H 3.661 -1.109 1.032 1.00 . A A . 16 LEU HB2 1 1
10 7356 1 1 16 LEU HB3 H 2.347 -2.027 0.301 1.00 . A A . 16 LEU HB3 1 1
10 7357 1 1 16 LEU HD11 H 3.887 -0.183 -1.103 1.00 . A A . 16 LEU HD11 1 1
10 7358 1 1 16 LEU HD12 H 2.814 1.105 -1.652 1.00 . A A . 16 LEU HD12 1 1
10 7359 1 1 16 LEU HD13 H 2.367 -0.585 -1.905 1.00 . A A . 16 LEU HD13 1 1
10 7360 1 1 16 LEU HD21 H 0.411 0.279 -1.134 1.00 . A A . 16 LEU HD21 1 1
10 7361 1 1 16 LEU HD22 H 0.164 0.788 0.535 1.00 . A A . 16 LEU HD22 1 1
10 7362 1 1 16 LEU HD23 H 0.262 -0.929 0.142 1.00 . A A . 16 LEU HD23 1 1
10 7363 1 1 16 LEU HG H 2.418 0.976 0.671 1.00 . A A . 16 LEU HG 1 1
10 7364 1 1 16 LEU N N 2.671 -0.409 3.204 1.00 . A A . 16 LEU N 1 1
10 7365 1 1 16 LEU O O 0.760 -3.264 2.674 1.00 . A A . 16 LEU O 1 1
10 7366 1 1 17 GLU C C 1.776 -4.884 4.461 1.00 . A A . 17 GLU C 1 1
10 7367 1 1 17 GLU CA C 2.922 -4.644 3.476 1.00 . A A . 17 GLU CA 1 1
10 7368 1 1 17 GLU CB C 4.255 -4.980 4.148 1.00 . A A . 17 GLU CB 1 1
10 7369 1 1 17 GLU CD C 5.514 -7.118 4.445 1.00 . A A . 17 GLU CD 1 1
10 7370 1 1 17 GLU CG C 4.193 -6.396 4.721 1.00 . A A . 17 GLU CG 1 1
10 7371 1 1 17 GLU H H 3.763 -2.716 3.027 1.00 . A A . 17 GLU H 1 1
10 7372 1 1 17 GLU HA H 2.790 -5.271 2.608 1.00 . A A . 17 GLU HA 1 1
10 7373 1 1 17 GLU HB2 H 5.051 -4.919 3.420 1.00 . A A . 17 GLU HB2 1 1
10 7374 1 1 17 GLU HB3 H 4.442 -4.278 4.947 1.00 . A A . 17 GLU HB3 1 1
10 7375 1 1 17 GLU HG2 H 4.026 -6.346 5.787 1.00 . A A . 17 GLU HG2 1 1
10 7376 1 1 17 GLU HG3 H 3.385 -6.938 4.255 1.00 . A A . 17 GLU HG3 1 1
10 7377 1 1 17 GLU N N 2.924 -3.223 3.043 1.00 . A A . 17 GLU N 1 1
10 7378 1 1 17 GLU O O 1.306 -5.992 4.621 1.00 . A A . 17 GLU O 1 1
10 7379 1 1 17 GLU OE1 O 6.530 -6.665 4.945 1.00 . A A . 17 GLU OE1 1 1
10 7380 1 1 17 GLU OE2 O 5.486 -8.111 3.735 1.00 . A A . 17 GLU OE2 1 1
10 7381 1 1 18 ASN C C -1.061 -4.455 5.354 1.00 . A A . 18 ASN C 1 1
10 7382 1 1 18 ASN CA C 0.206 -4.027 6.096 1.00 . A A . 18 ASN CA 1 1
10 7383 1 1 18 ASN CB C -0.051 -2.704 6.821 1.00 . A A . 18 ASN CB 1 1
10 7384 1 1 18 ASN CG C -0.416 -2.983 8.281 1.00 . A A . 18 ASN CG 1 1
10 7385 1 1 18 ASN H H 1.714 -2.967 4.981 1.00 . A A . 18 ASN H 1 1
10 7386 1 1 18 ASN HA H 0.473 -4.785 6.817 1.00 . A A . 18 ASN HA 1 1
10 7387 1 1 18 ASN HB2 H 0.840 -2.093 6.780 1.00 . A A . 18 ASN HB2 1 1
10 7388 1 1 18 ASN HB3 H -0.866 -2.182 6.342 1.00 . A A . 18 ASN HB3 1 1
10 7389 1 1 18 ASN HD21 H -1.828 -4.301 7.827 1.00 . A A . 18 ASN HD21 1 1
10 7390 1 1 18 ASN HD22 H -1.600 -4.026 9.485 1.00 . A A . 18 ASN HD22 1 1
10 7391 1 1 18 ASN N N 1.321 -3.854 5.123 1.00 . A A . 18 ASN N 1 1
10 7392 1 1 18 ASN ND2 N -1.360 -3.841 8.553 1.00 . A A . 18 ASN ND2 1 1
10 7393 1 1 18 ASN O O -2.050 -4.823 5.958 1.00 . A A . 18 ASN O 1 1
10 7394 1 1 18 ASN OD1 O 0.163 -2.411 9.182 1.00 . A A . 18 ASN OD1 1 1
10 7395 1 1 19 TYR C C -2.123 -6.283 2.865 1.00 . A A . 19 TYR C 1 1
10 7396 1 1 19 TYR CA C -2.252 -4.816 3.277 1.00 . A A . 19 TYR CA 1 1
10 7397 1 1 19 TYR CB C -2.377 -3.939 2.031 1.00 . A A . 19 TYR CB 1 1
10 7398 1 1 19 TYR CD1 C -3.482 -2.209 3.495 1.00 . A A . 19 TYR CD1 1 1
10 7399 1 1 19 TYR CD2 C -1.913 -1.470 1.796 1.00 . A A . 19 TYR CD2 1 1
10 7400 1 1 19 TYR CE1 C -3.684 -0.878 3.886 1.00 . A A . 19 TYR CE1 1 1
10 7401 1 1 19 TYR CE2 C -2.116 -0.140 2.187 1.00 . A A . 19 TYR CE2 1 1
10 7402 1 1 19 TYR CG C -2.595 -2.506 2.451 1.00 . A A . 19 TYR CG 1 1
10 7403 1 1 19 TYR CZ C -3.002 0.156 3.230 1.00 . A A . 19 TYR CZ 1 1
10 7404 1 1 19 TYR H H -0.238 -4.110 3.577 1.00 . A A . 19 TYR H 1 1
10 7405 1 1 19 TYR HA H -3.131 -4.693 3.892 1.00 . A A . 19 TYR HA 1 1
10 7406 1 1 19 TYR HB2 H -1.471 -4.011 1.447 1.00 . A A . 19 TYR HB2 1 1
10 7407 1 1 19 TYR HB3 H -3.215 -4.272 1.439 1.00 . A A . 19 TYR HB3 1 1
10 7408 1 1 19 TYR HD1 H -4.006 -3.006 4.001 1.00 . A A . 19 TYR HD1 1 1
10 7409 1 1 19 TYR HD2 H -1.231 -1.699 0.990 1.00 . A A . 19 TYR HD2 1 1
10 7410 1 1 19 TYR HE1 H -4.368 -0.649 4.690 1.00 . A A . 19 TYR HE1 1 1
10 7411 1 1 19 TYR HE2 H -1.592 0.657 1.682 1.00 . A A . 19 TYR HE2 1 1
10 7412 1 1 19 TYR HH H -3.554 1.463 4.509 1.00 . A A . 19 TYR HH 1 1
10 7413 1 1 19 TYR N N -1.044 -4.410 4.050 1.00 . A A . 19 TYR N 1 1
10 7414 1 1 19 TYR O O -3.069 -6.896 2.410 1.00 . A A . 19 TYR O 1 1
10 7415 1 1 19 TYR OH O -3.203 1.466 3.616 1.00 . A A . 19 TYR OH 1 1
10 7416 1 1 20 CYS C C -1.835 -9.132 3.342 1.00 . A A . 20 CYS C 1 1
10 7417 1 1 20 CYS CA C -0.771 -8.280 2.646 1.00 . A A . 20 CYS CA 1 1
10 7418 1 1 20 CYS CB C 0.619 -8.740 3.090 1.00 . A A . 20 CYS CB 1 1
10 7419 1 1 20 CYS H H -0.211 -6.341 3.394 1.00 . A A . 20 CYS H 1 1
10 7420 1 1 20 CYS HA H -0.863 -8.387 1.576 1.00 . A A . 20 CYS HA 1 1
10 7421 1 1 20 CYS HB2 H 1.258 -7.880 3.224 1.00 . A A . 20 CYS HB2 1 1
10 7422 1 1 20 CYS HB3 H 0.538 -9.278 4.024 1.00 . A A . 20 CYS HB3 1 1
10 7423 1 1 20 CYS N N -0.961 -6.852 3.024 1.00 . A A . 20 CYS N 1 1
10 7424 1 1 20 CYS O O -2.123 -8.950 4.508 1.00 . A A . 20 CYS O 1 1
10 7425 1 1 20 CYS SG S 1.326 -9.826 1.830 1.00 . A A . 20 CYS SG 1 1
10 7426 1 1 21 ASN C C -2.844 -12.265 3.662 1.00 . A A . 21 ASN C 1 1
10 7427 1 1 21 ASN CA C -3.464 -10.922 3.265 1.00 . A A . 21 ASN CA 1 1
10 7428 1 1 21 ASN CB C -4.601 -11.159 2.269 1.00 . A A . 21 ASN CB 1 1
10 7429 1 1 21 ASN CG C -4.142 -12.138 1.185 1.00 . A A . 21 ASN CG 1 1
10 7430 1 1 21 ASN H H -2.176 -10.194 1.699 1.00 . A A . 21 ASN H 1 1
10 7431 1 1 21 ASN HA H -3.852 -10.432 4.145 1.00 . A A . 21 ASN HA 1 1
10 7432 1 1 21 ASN HB2 H -5.455 -11.572 2.788 1.00 . A A . 21 ASN HB2 1 1
10 7433 1 1 21 ASN HB3 H -4.878 -10.222 1.809 1.00 . A A . 21 ASN HB3 1 1
10 7434 1 1 21 ASN HD21 H -5.983 -12.506 0.540 1.00 . A A . 21 ASN HD21 1 1
10 7435 1 1 21 ASN HD22 H -4.747 -13.336 -0.278 1.00 . A A . 21 ASN HD22 1 1
10 7436 1 1 21 ASN N N -2.421 -10.061 2.639 1.00 . A A . 21 ASN N 1 1
10 7437 1 1 21 ASN ND2 N -5.032 -12.707 0.419 1.00 . A A . 21 ASN ND2 1 1
10 7438 1 1 21 ASN O O -3.504 -13.275 3.487 1.00 . A A . 21 ASN O 1 1
10 7439 1 1 21 ASN OXT O -1.719 -12.258 4.135 1.00 . A A . 21 ASN OXT 1 1
10 7440 1 1 21 ASN OD1 O -2.962 -12.386 1.035 1.00 . A A . 21 ASN OD1 1 1
10 7441 2 2 1 PHE C C 10.425 3.174 -1.522 1.00 . B B . 1 PHE C 1 1
10 7442 2 2 1 PHE CA C 10.369 2.326 -2.794 1.00 . B B . 1 PHE CA 1 1
10 7443 2 2 1 PHE CB C 9.219 1.323 -2.690 1.00 . B B . 1 PHE CB 1 1
10 7444 2 2 1 PHE CD1 C 9.505 0.947 -5.166 1.00 . B B . 1 PHE CD1 1 1
10 7445 2 2 1 PHE CD2 C 8.963 -0.950 -3.752 1.00 . B B . 1 PHE CD2 1 1
10 7446 2 2 1 PHE CE1 C 9.516 0.106 -6.287 1.00 . B B . 1 PHE CE1 1 1
10 7447 2 2 1 PHE CE2 C 8.973 -1.790 -4.874 1.00 . B B . 1 PHE CE2 1 1
10 7448 2 2 1 PHE CG C 9.229 0.417 -3.898 1.00 . B B . 1 PHE CG 1 1
10 7449 2 2 1 PHE CZ C 9.249 -1.261 -6.141 1.00 . B B . 1 PHE CZ 1 1
10 7450 2 2 1 PHE H1 H 12.450 2.247 -2.820 1.00 . B B . 1 PHE H1 1 1
10 7451 2 2 1 PHE H2 H 11.702 1.181 -3.913 1.00 . B B . 1 PHE H2 1 1
10 7452 2 2 1 PHE H3 H 11.713 0.829 -2.251 1.00 . B B . 1 PHE H3 1 1
10 7453 2 2 1 PHE HA H 10.211 2.967 -3.648 1.00 . B B . 1 PHE HA 1 1
10 7454 2 2 1 PHE HB2 H 9.336 0.731 -1.794 1.00 . B B . 1 PHE HB2 1 1
10 7455 2 2 1 PHE HB3 H 8.280 1.855 -2.648 1.00 . B B . 1 PHE HB3 1 1
10 7456 2 2 1 PHE HD1 H 9.711 2.000 -5.278 1.00 . B B . 1 PHE HD1 1 1
10 7457 2 2 1 PHE HD2 H 8.749 -1.357 -2.773 1.00 . B B . 1 PHE HD2 1 1
10 7458 2 2 1 PHE HE1 H 9.727 0.514 -7.264 1.00 . B B . 1 PHE HE1 1 1
10 7459 2 2 1 PHE HE2 H 8.768 -2.844 -4.760 1.00 . B B . 1 PHE HE2 1 1
10 7460 2 2 1 PHE HZ H 9.257 -1.909 -7.005 1.00 . B B . 1 PHE HZ 1 1
10 7461 2 2 1 PHE N N 11.656 1.590 -2.957 1.00 . B B . 1 PHE N 1 1
10 7462 2 2 1 PHE O O 10.125 2.710 -0.440 1.00 . B B . 1 PHE O 1 1
10 7463 2 2 2 VAL C C 10.376 6.693 -0.806 1.00 . B B . 2 VAL C 1 1
10 7464 2 2 2 VAL CA C 10.883 5.295 -0.445 1.00 . B B . 2 VAL CA 1 1
10 7465 2 2 2 VAL CB C 12.334 5.386 0.030 1.00 . B B . 2 VAL CB 1 1
10 7466 2 2 2 VAL CG1 C 12.653 4.194 0.935 1.00 . B B . 2 VAL CG1 1 1
10 7467 2 2 2 VAL CG2 C 13.265 5.364 -1.183 1.00 . B B . 2 VAL CG2 1 1
10 7468 2 2 2 VAL H H 11.044 4.770 -2.527 1.00 . B B . 2 VAL H 1 1
10 7469 2 2 2 VAL HA H 10.271 4.883 0.343 1.00 . B B . 2 VAL HA 1 1
10 7470 2 2 2 VAL HB H 12.476 6.304 0.580 1.00 . B B . 2 VAL HB 1 1
10 7471 2 2 2 VAL HG11 H 13.540 4.407 1.511 1.00 . B B . 2 VAL HG11 1 1
10 7472 2 2 2 VAL HG12 H 12.818 3.315 0.329 1.00 . B B . 2 VAL HG12 1 1
10 7473 2 2 2 VAL HG13 H 11.823 4.018 1.603 1.00 . B B . 2 VAL HG13 1 1
10 7474 2 2 2 VAL HG21 H 13.073 6.229 -1.801 1.00 . B B . 2 VAL HG21 1 1
10 7475 2 2 2 VAL HG22 H 13.089 4.466 -1.758 1.00 . B B . 2 VAL HG22 1 1
10 7476 2 2 2 VAL HG23 H 14.292 5.383 -0.849 1.00 . B B . 2 VAL HG23 1 1
10 7477 2 2 2 VAL N N 10.807 4.416 -1.645 1.00 . B B . 2 VAL N 1 1
10 7478 2 2 2 VAL O O 10.795 7.281 -1.783 1.00 . B B . 2 VAL O 1 1
10 7479 2 2 3 ASN C C 8.471 8.639 -1.779 1.00 . B B . 3 ASN C 1 1
10 7480 2 2 3 ASN CA C 8.943 8.588 -0.331 1.00 . B B . 3 ASN CA 1 1
10 7481 2 2 3 ASN CB C 10.040 9.630 -0.112 1.00 . B B . 3 ASN CB 1 1
10 7482 2 2 3 ASN CG C 10.003 10.112 1.339 1.00 . B B . 3 ASN CG 1 1
10 7483 2 2 3 ASN H H 9.150 6.737 0.755 1.00 . B B . 3 ASN H 1 1
10 7484 2 2 3 ASN HA H 8.109 8.800 0.318 1.00 . B B . 3 ASN HA 1 1
10 7485 2 2 3 ASN HB2 H 11.003 9.187 -0.321 1.00 . B B . 3 ASN HB2 1 1
10 7486 2 2 3 ASN HB3 H 9.878 10.468 -0.772 1.00 . B B . 3 ASN HB3 1 1
10 7487 2 2 3 ASN HD21 H 11.566 11.320 1.128 1.00 . B B . 3 ASN HD21 1 1
10 7488 2 2 3 ASN HD22 H 10.870 11.296 2.676 1.00 . B B . 3 ASN HD22 1 1
10 7489 2 2 3 ASN N N 9.476 7.229 -0.028 1.00 . B B . 3 ASN N 1 1
10 7490 2 2 3 ASN ND2 N 10.886 10.981 1.748 1.00 . B B . 3 ASN ND2 1 1
10 7491 2 2 3 ASN O O 9.162 9.125 -2.653 1.00 . B B . 3 ASN O 1 1
10 7492 2 2 3 ASN OD1 O 9.162 9.694 2.108 1.00 . B B . 3 ASN OD1 1 1
10 7493 2 2 4 GLN C C 5.261 7.990 -3.423 1.00 . B B . 4 GLN C 1 1
10 7494 2 2 4 GLN CA C 6.781 8.164 -3.435 1.00 . B B . 4 GLN CA 1 1
10 7495 2 2 4 GLN CB C 7.421 7.023 -4.224 1.00 . B B . 4 GLN CB 1 1
10 7496 2 2 4 GLN CD C 7.753 6.366 -6.610 1.00 . B B . 4 GLN CD 1 1
10 7497 2 2 4 GLN CG C 7.786 7.528 -5.617 1.00 . B B . 4 GLN CG 1 1
10 7498 2 2 4 GLN H H 6.752 7.754 -1.323 1.00 . B B . 4 GLN H 1 1
10 7499 2 2 4 GLN HA H 7.034 9.106 -3.897 1.00 . B B . 4 GLN HA 1 1
10 7500 2 2 4 GLN HB2 H 8.314 6.688 -3.714 1.00 . B B . 4 GLN HB2 1 1
10 7501 2 2 4 GLN HB3 H 6.723 6.206 -4.310 1.00 . B B . 4 GLN HB3 1 1
10 7502 2 2 4 GLN HE21 H 6.199 7.083 -7.617 1.00 . B B . 4 GLN HE21 1 1
10 7503 2 2 4 GLN HE22 H 6.820 5.612 -8.193 1.00 . B B . 4 GLN HE22 1 1
10 7504 2 2 4 GLN HG2 H 7.077 8.285 -5.917 1.00 . B B . 4 GLN HG2 1 1
10 7505 2 2 4 GLN HG3 H 8.778 7.953 -5.592 1.00 . B B . 4 GLN HG3 1 1
10 7506 2 2 4 GLN N N 7.295 8.141 -2.042 1.00 . B B . 4 GLN N 1 1
10 7507 2 2 4 GLN NE2 N 6.849 6.353 -7.552 1.00 . B B . 4 GLN NE2 1 1
10 7508 2 2 4 GLN O O 4.742 7.021 -2.907 1.00 . B B . 4 GLN O 1 1
10 7509 2 2 4 GLN OE1 O 8.559 5.461 -6.530 1.00 . B B . 4 GLN OE1 1 1
10 7510 2 2 5 HIS C C 2.629 7.953 -5.203 1.00 . B B . 5 HIS C 1 1
10 7511 2 2 5 HIS CA C 3.055 8.806 -4.006 1.00 . B B . 5 HIS CA 1 1
10 7512 2 2 5 HIS CB C 2.421 10.197 -4.130 1.00 . B B . 5 HIS CB 1 1
10 7513 2 2 5 HIS CD2 C 3.888 11.358 -2.301 1.00 . B B . 5 HIS CD2 1 1
10 7514 2 2 5 HIS CE1 C 4.567 13.040 -3.497 1.00 . B B . 5 HIS CE1 1 1
10 7515 2 2 5 HIS CG C 3.338 11.238 -3.547 1.00 . B B . 5 HIS CG 1 1
10 7516 2 2 5 HIS H H 4.978 9.698 -4.400 1.00 . B B . 5 HIS H 1 1
10 7517 2 2 5 HIS HA H 2.720 8.335 -3.092 1.00 . B B . 5 HIS HA 1 1
10 7518 2 2 5 HIS HB2 H 2.245 10.418 -5.172 1.00 . B B . 5 HIS HB2 1 1
10 7519 2 2 5 HIS HB3 H 1.480 10.210 -3.597 1.00 . B B . 5 HIS HB3 1 1
10 7520 2 2 5 HIS HD2 H 3.739 10.675 -1.479 1.00 . B B . 5 HIS HD2 1 1
10 7521 2 2 5 HIS HE1 H 5.064 13.949 -3.803 1.00 . B B . 5 HIS HE1 1 1
10 7522 2 2 5 HIS HE2 H 5.181 12.841 -1.508 1.00 . B B . 5 HIS HE2 1 1
10 7523 2 2 5 HIS N N 4.543 8.923 -3.987 1.00 . B B . 5 HIS N 1 1
10 7524 2 2 5 HIS ND1 N 3.775 12.309 -4.295 1.00 . B B . 5 HIS ND1 1 1
10 7525 2 2 5 HIS NE2 N 4.666 12.497 -2.267 1.00 . B B . 5 HIS NE2 1 1
10 7526 2 2 5 HIS O O 2.919 8.273 -6.338 1.00 . B B . 5 HIS O 1 1
10 7527 2 2 6 LEU C C -0.027 5.872 -6.048 1.00 . B B . 6 LEU C 1 1
10 7528 2 2 6 LEU CA C 1.495 6.008 -6.089 1.00 . B B . 6 LEU CA 1 1
10 7529 2 2 6 LEU CB C 2.136 4.625 -5.961 1.00 . B B . 6 LEU CB 1 1
10 7530 2 2 6 LEU CD1 C 4.210 3.324 -6.441 1.00 . B B . 6 LEU CD1 1 1
10 7531 2 2 6 LEU CD2 C 3.912 5.588 -7.443 1.00 . B B . 6 LEU CD2 1 1
10 7532 2 2 6 LEU CG C 3.643 4.725 -6.208 1.00 . B B . 6 LEU CG 1 1
10 7533 2 2 6 LEU H H 1.713 6.631 -4.039 1.00 . B B . 6 LEU H 1 1
10 7534 2 2 6 LEU HA H 1.791 6.457 -7.025 1.00 . B B . 6 LEU HA 1 1
10 7535 2 2 6 LEU HB2 H 1.958 4.237 -4.968 1.00 . B B . 6 LEU HB2 1 1
10 7536 2 2 6 LEU HB3 H 1.698 3.960 -6.690 1.00 . B B . 6 LEU HB3 1 1
10 7537 2 2 6 LEU HD11 H 4.299 3.146 -7.503 1.00 . B B . 6 LEU HD11 1 1
10 7538 2 2 6 LEU HD12 H 3.547 2.591 -6.007 1.00 . B B . 6 LEU HD12 1 1
10 7539 2 2 6 LEU HD13 H 5.183 3.249 -5.981 1.00 . B B . 6 LEU HD13 1 1
10 7540 2 2 6 LEU HD21 H 4.060 6.615 -7.140 1.00 . B B . 6 LEU HD21 1 1
10 7541 2 2 6 LEU HD22 H 3.068 5.529 -8.114 1.00 . B B . 6 LEU HD22 1 1
10 7542 2 2 6 LEU HD23 H 4.798 5.231 -7.947 1.00 . B B . 6 LEU HD23 1 1
10 7543 2 2 6 LEU HG H 4.121 5.168 -5.344 1.00 . B B . 6 LEU HG 1 1
10 7544 2 2 6 LEU N N 1.941 6.872 -4.961 1.00 . B B . 6 LEU N 1 1
10 7545 2 2 6 LEU O O -0.639 5.957 -5.002 1.00 . B B . 6 LEU O 1 1
10 7546 2 2 7 CYS C C -2.526 4.480 -8.245 1.00 . B B . 7 CYS C 1 1
10 7547 2 2 7 CYS CA C -2.127 5.523 -7.200 1.00 . B B . 7 CYS CA 1 1
10 7548 2 2 7 CYS CB C -2.762 6.870 -7.559 1.00 . B B . 7 CYS CB 1 1
10 7549 2 2 7 CYS H H -0.133 5.598 -8.012 1.00 . B B . 7 CYS H 1 1
10 7550 2 2 7 CYS HA H -2.475 5.209 -6.227 1.00 . B B . 7 CYS HA 1 1
10 7551 2 2 7 CYS HB2 H -2.753 6.997 -8.631 1.00 . B B . 7 CYS HB2 1 1
10 7552 2 2 7 CYS HB3 H -3.782 6.893 -7.203 1.00 . B B . 7 CYS HB3 1 1
10 7553 2 2 7 CYS N N -0.644 5.662 -7.178 1.00 . B B . 7 CYS N 1 1
10 7554 2 2 7 CYS O O -1.692 3.785 -8.790 1.00 . B B . 7 CYS O 1 1
10 7555 2 2 7 CYS SG S -1.821 8.209 -6.786 1.00 . B B . 7 CYS SG 1 1
10 7556 2 2 8 GLY C C -3.496 2.058 -9.360 1.00 . B B . 8 GLY C 1 1
10 7557 2 2 8 GLY CA C -4.255 3.375 -9.536 1.00 . B B . 8 GLY CA 1 1
10 7558 2 2 8 GLY H H -4.446 4.942 -8.071 1.00 . B B . 8 GLY H 1 1
10 7559 2 2 8 GLY HA2 H -5.314 3.200 -9.409 1.00 . B B . 8 GLY HA2 1 1
10 7560 2 2 8 GLY HA3 H -4.073 3.761 -10.527 1.00 . B B . 8 GLY HA3 1 1
10 7561 2 2 8 GLY N N -3.794 4.369 -8.525 1.00 . B B . 8 GLY N 1 1
10 7562 2 2 8 GLY O O -2.923 1.791 -8.320 1.00 . B B . 8 GLY O 1 1
10 7563 2 2 9 SER C C -1.317 0.178 -9.860 1.00 . B B . 9 SER C 1 1
10 7564 2 2 9 SER CA C -2.773 -0.069 -10.264 1.00 . B B . 9 SER CA 1 1
10 7565 2 2 9 SER CB C -2.812 -0.782 -11.614 1.00 . B B . 9 SER CB 1 1
10 7566 2 2 9 SER H H -3.960 1.466 -11.197 1.00 . B B . 9 SER H 1 1
10 7567 2 2 9 SER HA H -3.256 -0.685 -9.523 1.00 . B B . 9 SER HA 1 1
10 7568 2 2 9 SER HB2 H -1.923 -1.379 -11.733 1.00 . B B . 9 SER HB2 1 1
10 7569 2 2 9 SER HB3 H -3.682 -1.425 -11.653 1.00 . B B . 9 SER HB3 1 1
10 7570 2 2 9 SER HG H -3.393 -0.185 -13.372 1.00 . B B . 9 SER HG 1 1
10 7571 2 2 9 SER N N -3.490 1.232 -10.369 1.00 . B B . 9 SER N 1 1
10 7572 2 2 9 SER O O -0.656 -0.687 -9.320 1.00 . B B . 9 SER O 1 1
10 7573 2 2 9 SER OG O -2.871 0.182 -12.657 1.00 . B B . 9 SER OG 1 1
10 7574 2 2 10 HIS C C 0.783 1.485 -8.237 1.00 . B B . 10 HIS C 1 1
10 7575 2 2 10 HIS CA C 0.605 1.648 -9.746 1.00 . B B . 10 HIS CA 1 1
10 7576 2 2 10 HIS CB C 0.963 3.086 -10.143 1.00 . B B . 10 HIS CB 1 1
10 7577 2 2 10 HIS CD2 C -0.988 4.051 -11.586 1.00 . B B . 10 HIS CD2 1 1
10 7578 2 2 10 HIS CE1 C -0.113 3.694 -13.543 1.00 . B B . 10 HIS CE1 1 1
10 7579 2 2 10 HIS CG C 0.234 3.467 -11.401 1.00 . B B . 10 HIS CG 1 1
10 7580 2 2 10 HIS H H -1.363 2.031 -10.547 1.00 . B B . 10 HIS H 1 1
10 7581 2 2 10 HIS HA H 1.261 0.960 -10.258 1.00 . B B . 10 HIS HA 1 1
10 7582 2 2 10 HIS HB2 H 0.679 3.759 -9.347 1.00 . B B . 10 HIS HB2 1 1
10 7583 2 2 10 HIS HB3 H 2.027 3.157 -10.309 1.00 . B B . 10 HIS HB3 1 1
10 7584 2 2 10 HIS HD2 H -1.669 4.342 -10.800 1.00 . B B . 10 HIS HD2 1 1
10 7585 2 2 10 HIS HE1 H 0.028 3.656 -14.612 1.00 . B B . 10 HIS HE1 1 1
10 7586 2 2 10 HIS HE2 H -2.003 4.577 -13.371 1.00 . B B . 10 HIS HE2 1 1
10 7587 2 2 10 HIS N N -0.812 1.351 -10.115 1.00 . B B . 10 HIS N 1 1
10 7588 2 2 10 HIS ND1 N 0.779 3.245 -12.648 1.00 . B B . 10 HIS ND1 1 1
10 7589 2 2 10 HIS NE2 N -1.212 4.194 -12.939 1.00 . B B . 10 HIS NE2 1 1
10 7590 2 2 10 HIS O O 1.587 0.698 -7.778 1.00 . B B . 10 HIS O 1 1
10 7591 2 2 11 LEU C C 0.047 0.645 -5.562 1.00 . B B . 11 LEU C 1 1
10 7592 2 2 11 LEU CA C 0.179 2.115 -5.983 1.00 . B B . 11 LEU CA 1 1
10 7593 2 2 11 LEU CB C -0.888 2.979 -5.304 1.00 . B B . 11 LEU CB 1 1
10 7594 2 2 11 LEU CD1 C -1.925 1.409 -3.676 1.00 . B B . 11 LEU CD1 1 1
10 7595 2 2 11 LEU CD2 C -3.316 3.092 -4.868 1.00 . B B . 11 LEU CD2 1 1
10 7596 2 2 11 LEU CG C -2.131 2.154 -4.994 1.00 . B B . 11 LEU CG 1 1
10 7597 2 2 11 LEU H H -0.598 2.859 -7.847 1.00 . B B . 11 LEU H 1 1
10 7598 2 2 11 LEU HA H 1.147 2.475 -5.693 1.00 . B B . 11 LEU HA 1 1
10 7599 2 2 11 LEU HB2 H -0.488 3.381 -4.385 1.00 . B B . 11 LEU HB2 1 1
10 7600 2 2 11 LEU HB3 H -1.157 3.792 -5.963 1.00 . B B . 11 LEU HB3 1 1
10 7601 2 2 11 LEU HD11 H -2.353 1.985 -2.870 1.00 . B B . 11 LEU HD11 1 1
10 7602 2 2 11 LEU HD12 H -0.869 1.273 -3.502 1.00 . B B . 11 LEU HD12 1 1
10 7603 2 2 11 LEU HD13 H -2.410 0.445 -3.729 1.00 . B B . 11 LEU HD13 1 1
10 7604 2 2 11 LEU HD21 H -3.111 3.820 -4.098 1.00 . B B . 11 LEU HD21 1 1
10 7605 2 2 11 LEU HD22 H -4.194 2.524 -4.606 1.00 . B B . 11 LEU HD22 1 1
10 7606 2 2 11 LEU HD23 H -3.473 3.593 -5.810 1.00 . B B . 11 LEU HD23 1 1
10 7607 2 2 11 LEU HG H -2.307 1.446 -5.789 1.00 . B B . 11 LEU HG 1 1
10 7608 2 2 11 LEU N N 0.043 2.226 -7.460 1.00 . B B . 11 LEU N 1 1
10 7609 2 2 11 LEU O O 0.726 0.189 -4.662 1.00 . B B . 11 LEU O 1 1
10 7610 2 2 12 VAL C C 0.182 -2.334 -6.497 1.00 . B B . 12 VAL C 1 1
10 7611 2 2 12 VAL CA C -0.937 -1.546 -5.832 1.00 . B B . 12 VAL CA 1 1
10 7612 2 2 12 VAL CB C -2.294 -2.128 -6.240 1.00 . B B . 12 VAL CB 1 1
10 7613 2 2 12 VAL CG1 C -3.195 -2.196 -5.014 1.00 . B B . 12 VAL CG1 1 1
10 7614 2 2 12 VAL CG2 C -2.968 -1.254 -7.291 1.00 . B B . 12 VAL CG2 1 1
10 7615 2 2 12 VAL H H -1.332 0.270 -6.943 1.00 . B B . 12 VAL H 1 1
10 7616 2 2 12 VAL HA H -0.828 -1.631 -4.760 1.00 . B B . 12 VAL HA 1 1
10 7617 2 2 12 VAL HB H -2.153 -3.124 -6.633 1.00 . B B . 12 VAL HB 1 1
10 7618 2 2 12 VAL HG11 H -3.332 -1.201 -4.615 1.00 . B B . 12 VAL HG11 1 1
10 7619 2 2 12 VAL HG12 H -2.736 -2.825 -4.267 1.00 . B B . 12 VAL HG12 1 1
10 7620 2 2 12 VAL HG13 H -4.152 -2.607 -5.295 1.00 . B B . 12 VAL HG13 1 1
10 7621 2 2 12 VAL HG21 H -2.236 -0.930 -8.009 1.00 . B B . 12 VAL HG21 1 1
10 7622 2 2 12 VAL HG22 H -3.409 -0.392 -6.811 1.00 . B B . 12 VAL HG22 1 1
10 7623 2 2 12 VAL HG23 H -3.739 -1.821 -7.790 1.00 . B B . 12 VAL HG23 1 1
10 7624 2 2 12 VAL N N -0.804 -0.105 -6.211 1.00 . B B . 12 VAL N 1 1
10 7625 2 2 12 VAL O O 0.694 -3.280 -5.939 1.00 . B B . 12 VAL O 1 1
10 7626 2 2 13 GLU C C 2.820 -2.817 -7.289 1.00 . B B . 13 GLU C 1 1
10 7627 2 2 13 GLU CA C 1.711 -2.674 -8.326 1.00 . B B . 13 GLU CA 1 1
10 7628 2 2 13 GLU CB C 2.224 -1.886 -9.531 1.00 . B B . 13 GLU CB 1 1
10 7629 2 2 13 GLU CD C 1.696 -2.895 -11.756 1.00 . B B . 13 GLU CD 1 1
10 7630 2 2 13 GLU CG C 1.195 -1.951 -10.661 1.00 . B B . 13 GLU CG 1 1
10 7631 2 2 13 GLU H H 0.193 -1.161 -8.101 1.00 . B B . 13 GLU H 1 1
10 7632 2 2 13 GLU HA H 1.376 -3.653 -8.639 1.00 . B B . 13 GLU HA 1 1
10 7633 2 2 13 GLU HB2 H 2.381 -0.858 -9.245 1.00 . B B . 13 GLU HB2 1 1
10 7634 2 2 13 GLU HB3 H 3.155 -2.315 -9.870 1.00 . B B . 13 GLU HB3 1 1
10 7635 2 2 13 GLU HG2 H 0.256 -2.317 -10.272 1.00 . B B . 13 GLU HG2 1 1
10 7636 2 2 13 GLU HG3 H 1.053 -0.965 -11.078 1.00 . B B . 13 GLU HG3 1 1
10 7637 2 2 13 GLU N N 0.596 -1.942 -7.670 1.00 . B B . 13 GLU N 1 1
10 7638 2 2 13 GLU O O 3.541 -3.793 -7.251 1.00 . B B . 13 GLU O 1 1
10 7639 2 2 13 GLU OE1 O 2.889 -2.896 -12.010 1.00 . B B . 13 GLU OE1 1 1
10 7640 2 2 13 GLU OE2 O 0.878 -3.603 -12.321 1.00 . B B . 13 GLU OE2 1 1
10 7641 2 2 14 ALA C C 3.463 -2.975 -4.339 1.00 . B B . 14 ALA C 1 1
10 7642 2 2 14 ALA CA C 3.934 -1.919 -5.334 1.00 . B B . 14 ALA CA 1 1
10 7643 2 2 14 ALA CB C 4.039 -0.558 -4.643 1.00 . B B . 14 ALA CB 1 1
10 7644 2 2 14 ALA H H 2.301 -1.092 -6.454 1.00 . B B . 14 ALA H 1 1
10 7645 2 2 14 ALA HA H 4.893 -2.201 -5.745 1.00 . B B . 14 ALA HA 1 1
10 7646 2 2 14 ALA HB1 H 3.751 0.220 -5.336 1.00 . B B . 14 ALA HB1 1 1
10 7647 2 2 14 ALA HB2 H 5.057 -0.394 -4.322 1.00 . B B . 14 ALA HB2 1 1
10 7648 2 2 14 ALA HB3 H 3.383 -0.538 -3.786 1.00 . B B . 14 ALA HB3 1 1
10 7649 2 2 14 ALA N N 2.920 -1.850 -6.415 1.00 . B B . 14 ALA N 1 1
10 7650 2 2 14 ALA O O 4.173 -3.906 -4.020 1.00 . B B . 14 ALA O 1 1
10 7651 2 2 15 LEU C C 1.815 -5.238 -3.628 1.00 . B B . 15 LEU C 1 1
10 7652 2 2 15 LEU CA C 1.705 -3.880 -2.939 1.00 . B B . 15 LEU CA 1 1
10 7653 2 2 15 LEU CB C 0.236 -3.582 -2.648 1.00 . B B . 15 LEU CB 1 1
10 7654 2 2 15 LEU CD1 C -1.297 -2.149 -1.310 1.00 . B B . 15 LEU CD1 1 1
10 7655 2 2 15 LEU CD2 C 0.544 -3.397 -0.183 1.00 . B B . 15 LEU CD2 1 1
10 7656 2 2 15 LEU CG C 0.139 -2.643 -1.450 1.00 . B B . 15 LEU CG 1 1
10 7657 2 2 15 LEU H H 1.672 -2.110 -4.171 1.00 . B B . 15 LEU H 1 1
10 7658 2 2 15 LEU HA H 2.271 -3.879 -2.020 1.00 . B B . 15 LEU HA 1 1
10 7659 2 2 15 LEU HB2 H -0.215 -3.114 -3.511 1.00 . B B . 15 LEU HB2 1 1
10 7660 2 2 15 LEU HB3 H -0.282 -4.502 -2.424 1.00 . B B . 15 LEU HB3 1 1
10 7661 2 2 15 LEU HD11 H -1.755 -2.099 -2.287 1.00 . B B . 15 LEU HD11 1 1
10 7662 2 2 15 LEU HD12 H -1.296 -1.169 -0.859 1.00 . B B . 15 LEU HD12 1 1
10 7663 2 2 15 LEU HD13 H -1.851 -2.834 -0.686 1.00 . B B . 15 LEU HD13 1 1
10 7664 2 2 15 LEU HD21 H -0.127 -4.230 -0.030 1.00 . B B . 15 LEU HD21 1 1
10 7665 2 2 15 LEU HD22 H 0.489 -2.731 0.664 1.00 . B B . 15 LEU HD22 1 1
10 7666 2 2 15 LEU HD23 H 1.554 -3.765 -0.289 1.00 . B B . 15 LEU HD23 1 1
10 7667 2 2 15 LEU HG H 0.799 -1.801 -1.601 1.00 . B B . 15 LEU HG 1 1
10 7668 2 2 15 LEU N N 2.242 -2.857 -3.877 1.00 . B B . 15 LEU N 1 1
10 7669 2 2 15 LEU O O 2.328 -6.196 -3.087 1.00 . B B . 15 LEU O 1 1
10 7670 2 2 16 TYR C C 2.806 -7.163 -5.487 1.00 . B B . 16 TYR C 1 1
10 7671 2 2 16 TYR CA C 1.408 -6.560 -5.624 1.00 . B B . 16 TYR CA 1 1
10 7672 2 2 16 TYR CB C 1.131 -6.220 -7.092 1.00 . B B . 16 TYR CB 1 1
10 7673 2 2 16 TYR CD1 C 0.249 -8.546 -7.484 1.00 . B B . 16 TYR CD1 1 1
10 7674 2 2 16 TYR CD2 C -1.005 -6.657 -8.349 1.00 . B B . 16 TYR CD2 1 1
10 7675 2 2 16 TYR CE1 C -0.709 -9.423 -8.011 1.00 . B B . 16 TYR CE1 1 1
10 7676 2 2 16 TYR CE2 C -1.964 -7.533 -8.874 1.00 . B B . 16 TYR CE2 1 1
10 7677 2 2 16 TYR CG C 0.101 -7.165 -7.654 1.00 . B B . 16 TYR CG 1 1
10 7678 2 2 16 TYR CZ C -1.816 -8.916 -8.704 1.00 . B B . 16 TYR CZ 1 1
10 7679 2 2 16 TYR H H 0.948 -4.502 -5.247 1.00 . B B . 16 TYR H 1 1
10 7680 2 2 16 TYR HA H 0.667 -7.258 -5.264 1.00 . B B . 16 TYR HA 1 1
10 7681 2 2 16 TYR HB2 H 0.760 -5.207 -7.159 1.00 . B B . 16 TYR HB2 1 1
10 7682 2 2 16 TYR HB3 H 2.045 -6.306 -7.659 1.00 . B B . 16 TYR HB3 1 1
10 7683 2 2 16 TYR HD1 H 1.103 -8.934 -6.951 1.00 . B B . 16 TYR HD1 1 1
10 7684 2 2 16 TYR HD2 H -1.117 -5.589 -8.480 1.00 . B B . 16 TYR HD2 1 1
10 7685 2 2 16 TYR HE1 H -0.597 -10.488 -7.880 1.00 . B B . 16 TYR HE1 1 1
10 7686 2 2 16 TYR HE2 H -2.817 -7.141 -9.409 1.00 . B B . 16 TYR HE2 1 1
10 7687 2 2 16 TYR HH H -2.320 -10.605 -9.435 1.00 . B B . 16 TYR HH 1 1
10 7688 2 2 16 TYR N N 1.341 -5.302 -4.840 1.00 . B B . 16 TYR N 1 1
10 7689 2 2 16 TYR O O 2.992 -8.361 -5.581 1.00 . B B . 16 TYR O 1 1
10 7690 2 2 16 TYR OH O -2.760 -9.779 -9.222 1.00 . B B . 16 TYR OH 1 1
10 7691 2 2 17 LEU C C 5.479 -7.098 -3.636 1.00 . B B . 17 LEU C 1 1
10 7692 2 2 17 LEU CA C 5.181 -6.855 -5.116 1.00 . B B . 17 LEU CA 1 1
10 7693 2 2 17 LEU CB C 6.168 -5.828 -5.674 1.00 . B B . 17 LEU CB 1 1
10 7694 2 2 17 LEU CD1 C 7.202 -6.163 -7.922 1.00 . B B . 17 LEU CD1 1 1
10 7695 2 2 17 LEU CD2 C 8.635 -6.157 -5.874 1.00 . B B . 17 LEU CD2 1 1
10 7696 2 2 17 LEU CG C 7.271 -6.552 -6.443 1.00 . B B . 17 LEU CG 1 1
10 7697 2 2 17 LEU H H 3.620 -5.379 -5.190 1.00 . B B . 17 LEU H 1 1
10 7698 2 2 17 LEU HA H 5.282 -7.782 -5.661 1.00 . B B . 17 LEU HA 1 1
10 7699 2 2 17 LEU HB2 H 5.647 -5.151 -6.336 1.00 . B B . 17 LEU HB2 1 1
10 7700 2 2 17 LEU HB3 H 6.606 -5.269 -4.860 1.00 . B B . 17 LEU HB3 1 1
10 7701 2 2 17 LEU HD11 H 8.130 -6.425 -8.406 1.00 . B B . 17 LEU HD11 1 1
10 7702 2 2 17 LEU HD12 H 7.039 -5.099 -8.006 1.00 . B B . 17 LEU HD12 1 1
10 7703 2 2 17 LEU HD13 H 6.387 -6.692 -8.394 1.00 . B B . 17 LEU HD13 1 1
10 7704 2 2 17 LEU HD21 H 8.677 -5.084 -5.750 1.00 . B B . 17 LEU HD21 1 1
10 7705 2 2 17 LEU HD22 H 9.413 -6.471 -6.554 1.00 . B B . 17 LEU HD22 1 1
10 7706 2 2 17 LEU HD23 H 8.778 -6.637 -4.917 1.00 . B B . 17 LEU HD23 1 1
10 7707 2 2 17 LEU HG H 7.132 -7.619 -6.346 1.00 . B B . 17 LEU HG 1 1
10 7708 2 2 17 LEU N N 3.793 -6.340 -5.262 1.00 . B B . 17 LEU N 1 1
10 7709 2 2 17 LEU O O 6.069 -8.094 -3.268 1.00 . B B . 17 LEU O 1 1
10 7710 2 2 18 VAL C C 5.001 -7.827 -0.949 1.00 . B B . 18 VAL C 1 1
10 7711 2 2 18 VAL CA C 5.332 -6.381 -1.328 1.00 . B B . 18 VAL CA 1 1
10 7712 2 2 18 VAL CB C 4.465 -5.392 -0.525 1.00 . B B . 18 VAL CB 1 1
10 7713 2 2 18 VAL CG1 C 3.129 -6.030 -0.121 1.00 . B B . 18 VAL CG1 1 1
10 7714 2 2 18 VAL CG2 C 5.222 -4.966 0.735 1.00 . B B . 18 VAL CG2 1 1
10 7715 2 2 18 VAL H H 4.599 -5.399 -3.099 1.00 . B B . 18 VAL H 1 1
10 7716 2 2 18 VAL HA H 6.375 -6.189 -1.123 1.00 . B B . 18 VAL HA 1 1
10 7717 2 2 18 VAL HB H 4.268 -4.522 -1.131 1.00 . B B . 18 VAL HB 1 1
10 7718 2 2 18 VAL HG11 H 2.591 -5.354 0.528 1.00 . B B . 18 VAL HG11 1 1
10 7719 2 2 18 VAL HG12 H 3.315 -6.956 0.400 1.00 . B B . 18 VAL HG12 1 1
10 7720 2 2 18 VAL HG13 H 2.541 -6.223 -1.005 1.00 . B B . 18 VAL HG13 1 1
10 7721 2 2 18 VAL HG21 H 5.840 -4.108 0.511 1.00 . B B . 18 VAL HG21 1 1
10 7722 2 2 18 VAL HG22 H 5.845 -5.780 1.074 1.00 . B B . 18 VAL HG22 1 1
10 7723 2 2 18 VAL HG23 H 4.515 -4.707 1.510 1.00 . B B . 18 VAL HG23 1 1
10 7724 2 2 18 VAL N N 5.074 -6.195 -2.783 1.00 . B B . 18 VAL N 1 1
10 7725 2 2 18 VAL O O 5.771 -8.507 -0.301 1.00 . B B . 18 VAL O 1 1
10 7726 2 2 19 CYS C C 4.107 -10.655 -2.037 1.00 . B B . 19 CYS C 1 1
10 7727 2 2 19 CYS CA C 3.457 -9.696 -1.038 1.00 . B B . 19 CYS CA 1 1
10 7728 2 2 19 CYS CB C 1.936 -9.821 -1.130 1.00 . B B . 19 CYS CB 1 1
10 7729 2 2 19 CYS H H 3.255 -7.725 -1.884 1.00 . B B . 19 CYS H 1 1
10 7730 2 2 19 CYS HA H 3.779 -9.943 -0.037 1.00 . B B . 19 CYS HA 1 1
10 7731 2 2 19 CYS HB2 H 1.608 -9.512 -2.112 1.00 . B B . 19 CYS HB2 1 1
10 7732 2 2 19 CYS HB3 H 1.647 -10.846 -0.962 1.00 . B B . 19 CYS HB3 1 1
10 7733 2 2 19 CYS N N 3.856 -8.296 -1.359 1.00 . B B . 19 CYS N 1 1
10 7734 2 2 19 CYS O O 5.015 -11.391 -1.707 1.00 . B B . 19 CYS O 1 1
10 7735 2 2 19 CYS SG S 1.167 -8.763 0.120 1.00 . B B . 19 CYS SG 1 1
10 7736 2 2 20 DAL C C 3.969 -13.018 -3.897 1.00 . B B . 20 DAL C 1 1
10 7737 2 2 20 DAL CA C 4.240 -11.560 -4.281 1.00 . B B . 20 DAL CA 1 1
10 7738 2 2 20 DAL CB C 3.612 -11.267 -5.645 1.00 . B B . 20 DAL CB 1 1
10 7739 2 2 20 DAL H H 2.916 -10.048 -3.505 1.00 . B B . 20 DAL H 1 1
10 7740 2 2 20 DAL HA H 5.305 -11.395 -4.334 1.00 . B B . 20 DAL HA 1 1
10 7741 2 2 20 DAL HB1 H 2.635 -10.831 -5.504 1.00 . B B . 20 DAL HB1 1 1
10 7742 2 2 20 DAL HB2 H 3.521 -12.186 -6.206 1.00 . B B . 20 DAL HB2 1 1
10 7743 2 2 20 DAL HB3 H 4.240 -10.574 -6.189 1.00 . B B . 20 DAL HB3 1 1
10 7744 2 2 20 DAL N N 3.649 -10.651 -3.259 1.00 . B B . 20 DAL N 1 1
10 7745 2 2 20 DAL O O 4.507 -13.933 -4.488 1.00 . B B . 20 DAL O 1 1
10 7746 2 2 21 GLU C C 1.869 -14.641 -1.320 1.00 . B B . 21 GLU C 1 1
10 7747 2 2 21 GLU CA C 2.843 -14.645 -2.501 1.00 . B B . 21 GLU CA 1 1
10 7748 2 2 21 GLU CB C 4.143 -15.339 -2.084 1.00 . B B . 21 GLU CB 1 1
10 7749 2 2 21 GLU CD C 5.191 -17.541 -1.540 1.00 . B B . 21 GLU CD 1 1
10 7750 2 2 21 GLU CG C 3.932 -16.854 -2.071 1.00 . B B . 21 GLU CG 1 1
10 7751 2 2 21 GLU H H 2.715 -12.494 -2.447 1.00 . B B . 21 GLU H 1 1
10 7752 2 2 21 GLU HA H 2.401 -15.178 -3.330 1.00 . B B . 21 GLU HA 1 1
10 7753 2 2 21 GLU HB2 H 4.925 -15.089 -2.786 1.00 . B B . 21 GLU HB2 1 1
10 7754 2 2 21 GLU HB3 H 4.427 -15.009 -1.096 1.00 . B B . 21 GLU HB3 1 1
10 7755 2 2 21 GLU HG2 H 3.093 -17.095 -1.434 1.00 . B B . 21 GLU HG2 1 1
10 7756 2 2 21 GLU HG3 H 3.731 -17.198 -3.074 1.00 . B B . 21 GLU HG3 1 1
10 7757 2 2 21 GLU N N 3.141 -13.244 -2.914 1.00 . B B . 21 GLU N 1 1
10 7758 2 2 21 GLU O O 2.060 -15.336 -0.343 1.00 . B B . 21 GLU O 1 1
10 7759 2 2 21 GLU OE1 O 6.175 -17.571 -2.264 1.00 . B B . 21 GLU OE1 1 1
10 7760 2 2 21 GLU OE2 O 5.153 -18.025 -0.422 1.00 . B B . 21 GLU OE2 1 1
10 7761 2 2 22 ARG C C -1.537 -13.447 -0.841 1.00 . B B . 22 ARG C 1 1
10 7762 2 2 22 ARG CA C -0.161 -13.817 -0.287 1.00 . B B . 22 ARG CA 1 1
10 7763 2 2 22 ARG CB C 0.272 -12.764 0.736 1.00 . B B . 22 ARG CB 1 1
10 7764 2 2 22 ARG CD C 0.773 -14.448 2.515 1.00 . B B . 22 ARG CD 1 1
10 7765 2 2 22 ARG CG C 1.364 -13.342 1.638 1.00 . B B . 22 ARG CG 1 1
10 7766 2 2 22 ARG CZ C 0.929 -15.132 4.834 1.00 . B B . 22 ARG CZ 1 1
10 7767 2 2 22 ARG H H 0.687 -13.311 -2.202 1.00 . B B . 22 ARG H 1 1
10 7768 2 2 22 ARG HA H -0.212 -14.785 0.191 1.00 . B B . 22 ARG HA 1 1
10 7769 2 2 22 ARG HB2 H 0.653 -11.896 0.219 1.00 . B B . 22 ARG HB2 1 1
10 7770 2 2 22 ARG HB3 H -0.577 -12.480 1.340 1.00 . B B . 22 ARG HB3 1 1
10 7771 2 2 22 ARG HD2 H -0.303 -14.436 2.432 1.00 . B B . 22 ARG HD2 1 1
10 7772 2 2 22 ARG HD3 H 1.147 -15.407 2.186 1.00 . B B . 22 ARG HD3 1 1
10 7773 2 2 22 ARG HE H 1.606 -13.380 4.189 1.00 . B B . 22 ARG HE 1 1
10 7774 2 2 22 ARG HG2 H 2.157 -13.748 1.028 1.00 . B B . 22 ARG HG2 1 1
10 7775 2 2 22 ARG HG3 H 1.759 -12.559 2.269 1.00 . B B . 22 ARG HG3 1 1
10 7776 2 2 22 ARG HH11 H 1.562 -16.648 3.689 1.00 . B B . 22 ARG HH11 1 1
10 7777 2 2 22 ARG HH12 H 1.001 -17.085 5.267 1.00 . B B . 22 ARG HH12 1 1
10 7778 2 2 22 ARG HH21 H 0.243 -13.830 6.191 1.00 . B B . 22 ARG HH21 1 1
10 7779 2 2 22 ARG HH22 H 0.253 -15.490 6.684 1.00 . B B . 22 ARG HH22 1 1
10 7780 2 2 22 ARG N N 0.825 -13.863 -1.403 1.00 . B B . 22 ARG N 1 1
10 7781 2 2 22 ARG NE N 1.167 -14.219 3.933 1.00 . B B . 22 ARG NE 1 1
10 7782 2 2 22 ARG NH1 N 1.183 -16.386 4.577 1.00 . B B . 22 ARG NH1 1 1
10 7783 2 2 22 ARG NH2 N 0.437 -14.790 5.993 1.00 . B B . 22 ARG NH2 1 1
10 7784 2 2 22 ARG O O -2.530 -14.085 -0.545 1.00 . B B . 22 ARG O 1 1
10 7785 2 2 23 DAL C C -3.410 -10.750 -1.501 1.00 . B B . 23 DAL C 1 1
10 7786 2 2 23 DAL CA C -2.918 -12.010 -2.216 1.00 . B B . 23 DAL CA 1 1
10 7787 2 2 23 DAL CB C -2.758 -11.719 -3.709 1.00 . B B . 23 DAL CB 1 1
10 7788 2 2 23 DAL H H -0.794 -11.921 -1.870 1.00 . B B . 23 DAL H 1 1
10 7789 2 2 23 DAL HA H -3.636 -12.805 -2.079 1.00 . B B . 23 DAL HA 1 1
10 7790 2 2 23 DAL HB1 H -1.711 -11.743 -3.971 1.00 . B B . 23 DAL HB1 1 1
10 7791 2 2 23 DAL HB2 H -3.160 -10.740 -3.929 1.00 . B B . 23 DAL HB2 1 1
10 7792 2 2 23 DAL HB3 H -3.290 -12.464 -4.281 1.00 . B B . 23 DAL HB3 1 1
10 7793 2 2 23 DAL N N -1.606 -12.422 -1.643 1.00 . B B . 23 DAL N 1 1
10 7794 2 2 23 DAL O O -4.484 -10.727 -0.934 1.00 . B B . 23 DAL O 1 1
10 7795 2 2 24 PHE C C -4.465 -8.060 -1.334 1.00 . B B . 24 PHE C 1 1
10 7796 2 2 24 PHE CA C -3.063 -8.445 -0.850 1.00 . B B . 24 PHE CA 1 1
10 7797 2 2 24 PHE CB C -2.072 -7.322 -1.184 1.00 . B B . 24 PHE CB 1 1
10 7798 2 2 24 PHE CD1 C -1.748 -7.412 -3.686 1.00 . B B . 24 PHE CD1 1 1
10 7799 2 2 24 PHE CD2 C -3.215 -5.718 -2.755 1.00 . B B . 24 PHE CD2 1 1
10 7800 2 2 24 PHE CE1 C -2.015 -6.933 -4.977 1.00 . B B . 24 PHE CE1 1 1
10 7801 2 2 24 PHE CE2 C -3.484 -5.241 -4.045 1.00 . B B . 24 PHE CE2 1 1
10 7802 2 2 24 PHE CG C -2.348 -6.802 -2.577 1.00 . B B . 24 PHE CG 1 1
10 7803 2 2 24 PHE CZ C -2.884 -5.848 -5.155 1.00 . B B . 24 PHE CZ 1 1
10 7804 2 2 24 PHE H H -1.774 -9.739 -1.991 1.00 . B B . 24 PHE H 1 1
10 7805 2 2 24 PHE HA H -3.084 -8.602 0.219 1.00 . B B . 24 PHE HA 1 1
10 7806 2 2 24 PHE HB2 H -2.184 -6.520 -0.470 1.00 . B B . 24 PHE HB2 1 1
10 7807 2 2 24 PHE HB3 H -1.064 -7.707 -1.137 1.00 . B B . 24 PHE HB3 1 1
10 7808 2 2 24 PHE HD1 H -1.079 -8.248 -3.548 1.00 . B B . 24 PHE HD1 1 1
10 7809 2 2 24 PHE HD2 H -3.677 -5.248 -1.900 1.00 . B B . 24 PHE HD2 1 1
10 7810 2 2 24 PHE HE1 H -1.552 -7.401 -5.833 1.00 . B B . 24 PHE HE1 1 1
10 7811 2 2 24 PHE HE2 H -4.153 -4.405 -4.182 1.00 . B B . 24 PHE HE2 1 1
10 7812 2 2 24 PHE HZ H -3.093 -5.483 -6.148 1.00 . B B . 24 PHE HZ 1 1
10 7813 2 2 24 PHE N N -2.635 -9.700 -1.526 1.00 . B B . 24 PHE N 1 1
10 7814 2 2 24 PHE O O -5.097 -8.786 -2.077 1.00 . B B . 24 PHE O 1 1
10 7815 2 2 25 PHE C C -6.401 -4.964 -1.295 1.00 . B B . 25 PHE C 1 1
10 7816 2 2 25 PHE CA C -6.306 -6.490 -1.372 1.00 . B B . 25 PHE CA 1 1
10 7817 2 2 25 PHE CB C -7.362 -7.112 -0.460 1.00 . B B . 25 PHE CB 1 1
10 7818 2 2 25 PHE CD1 C -6.019 -7.013 1.672 1.00 . B B . 25 PHE CD1 1 1
10 7819 2 2 25 PHE CD2 C -8.107 -5.784 1.549 1.00 . B B . 25 PHE CD2 1 1
10 7820 2 2 25 PHE CE1 C -5.830 -6.561 2.984 1.00 . B B . 25 PHE CE1 1 1
10 7821 2 2 25 PHE CE2 C -7.919 -5.331 2.861 1.00 . B B . 25 PHE CE2 1 1
10 7822 2 2 25 PHE CG C -7.157 -6.625 0.954 1.00 . B B . 25 PHE CG 1 1
10 7823 2 2 25 PHE CZ C -6.780 -5.719 3.578 1.00 . B B . 25 PHE CZ 1 1
10 7824 2 2 25 PHE H H -4.429 -6.347 -0.332 1.00 . B B . 25 PHE H 1 1
10 7825 2 2 25 PHE HA H -6.472 -6.811 -2.389 1.00 . B B . 25 PHE HA 1 1
10 7826 2 2 25 PHE HB2 H -8.341 -6.821 -0.802 1.00 . B B . 25 PHE HB2 1 1
10 7827 2 2 25 PHE HB3 H -7.272 -8.187 -0.486 1.00 . B B . 25 PHE HB3 1 1
10 7828 2 2 25 PHE HD1 H -5.286 -7.662 1.213 1.00 . B B . 25 PHE HD1 1 1
10 7829 2 2 25 PHE HD2 H -8.985 -5.484 0.994 1.00 . B B . 25 PHE HD2 1 1
10 7830 2 2 25 PHE HE1 H -4.952 -6.860 3.538 1.00 . B B . 25 PHE HE1 1 1
10 7831 2 2 25 PHE HE2 H -8.651 -4.682 3.318 1.00 . B B . 25 PHE HE2 1 1
10 7832 2 2 25 PHE HZ H -6.634 -5.369 4.589 1.00 . B B . 25 PHE HZ 1 1
10 7833 2 2 25 PHE N N -4.953 -6.920 -0.928 1.00 . B B . 25 PHE N 1 1
10 7834 2 2 25 PHE O O -6.465 -4.390 -0.226 1.00 . B B . 25 PHE O 1 1
10 7835 2 2 26 TYR C C -7.870 -2.375 -2.923 1.00 . B B . 26 TYR C 1 1
10 7836 2 2 26 TYR CA C -6.501 -2.815 -2.406 1.00 . B B . 26 TYR CA 1 1
10 7837 2 2 26 TYR CB C -5.410 -2.227 -3.292 1.00 . B B . 26 TYR CB 1 1
10 7838 2 2 26 TYR CD1 C -4.090 -0.653 -1.832 1.00 . B B . 26 TYR CD1 1 1
10 7839 2 2 26 TYR CD2 C -5.756 0.270 -3.336 1.00 . B B . 26 TYR CD2 1 1
10 7840 2 2 26 TYR CE1 C -3.786 0.638 -1.379 1.00 . B B . 26 TYR CE1 1 1
10 7841 2 2 26 TYR CE2 C -5.450 1.559 -2.884 1.00 . B B . 26 TYR CE2 1 1
10 7842 2 2 26 TYR CG C -5.076 -0.836 -2.811 1.00 . B B . 26 TYR CG 1 1
10 7843 2 2 26 TYR CZ C -4.466 1.744 -1.904 1.00 . B B . 26 TYR CZ 1 1
10 7844 2 2 26 TYR H H -6.358 -4.783 -3.273 1.00 . B B . 26 TYR H 1 1
10 7845 2 2 26 TYR HA H -6.368 -2.458 -1.397 1.00 . B B . 26 TYR HA 1 1
10 7846 2 2 26 TYR HB2 H -4.530 -2.849 -3.235 1.00 . B B . 26 TYR HB2 1 1
10 7847 2 2 26 TYR HB3 H -5.757 -2.181 -4.314 1.00 . B B . 26 TYR HB3 1 1
10 7848 2 2 26 TYR HD1 H -3.567 -1.505 -1.425 1.00 . B B . 26 TYR HD1 1 1
10 7849 2 2 26 TYR HD2 H -6.514 0.129 -4.092 1.00 . B B . 26 TYR HD2 1 1
10 7850 2 2 26 TYR HE1 H -3.025 0.780 -0.623 1.00 . B B . 26 TYR HE1 1 1
10 7851 2 2 26 TYR HE2 H -5.975 2.410 -3.289 1.00 . B B . 26 TYR HE2 1 1
10 7852 2 2 26 TYR HH H -3.215 3.138 -1.531 1.00 . B B . 26 TYR HH 1 1
10 7853 2 2 26 TYR N N -6.411 -4.302 -2.421 1.00 . B B . 26 TYR N 1 1
10 7854 2 2 26 TYR O O -8.335 -2.832 -3.948 1.00 . B B . 26 TYR O 1 1
10 7855 2 2 26 TYR OH O -4.164 3.014 -1.459 1.00 . B B . 26 TYR OH 1 1
10 7856 2 2 27 THR C C -9.819 0.500 -2.866 1.00 . B B . 27 THR C 1 1
10 7857 2 2 27 THR CA C -9.857 -1.016 -2.666 1.00 . B B . 27 THR CA 1 1
10 7858 2 2 27 THR CB C -10.892 -1.367 -1.599 1.00 . B B . 27 THR CB 1 1
10 7859 2 2 27 THR CG2 C -11.772 -2.515 -2.096 1.00 . B B . 27 THR CG2 1 1
10 7860 2 2 27 THR H H -8.127 -1.132 -1.397 1.00 . B B . 27 THR H 1 1
10 7861 2 2 27 THR HA H -10.119 -1.498 -3.596 1.00 . B B . 27 THR HA 1 1
10 7862 2 2 27 THR HB H -11.507 -0.506 -1.397 1.00 . B B . 27 THR HB 1 1
10 7863 2 2 27 THR HG1 H -9.990 -2.690 -0.494 1.00 . B B . 27 THR HG1 1 1
10 7864 2 2 27 THR HG21 H -12.410 -2.160 -2.892 1.00 . B B . 27 THR HG21 1 1
10 7865 2 2 27 THR HG22 H -12.380 -2.880 -1.283 1.00 . B B . 27 THR HG22 1 1
10 7866 2 2 27 THR HG23 H -11.146 -3.314 -2.466 1.00 . B B . 27 THR HG23 1 1
10 7867 2 2 27 THR N N -8.520 -1.488 -2.220 1.00 . B B . 27 THR N 1 1
10 7868 2 2 27 THR O O -8.848 1.154 -2.539 1.00 . B B . 27 THR O 1 1
10 7869 2 2 27 THR OG1 O -10.225 -1.762 -0.409 1.00 . B B . 27 THR OG1 1 1
10 7870 2 2 28 LYS C C -12.331 3.048 -3.592 1.00 . B B . 28 LYS C 1 1
10 7871 2 2 28 LYS CA C -10.885 2.540 -3.619 1.00 . B B . 28 LYS CA 1 1
10 7872 2 2 28 LYS CB C -10.257 2.859 -4.978 1.00 . B B . 28 LYS CB 1 1
10 7873 2 2 28 LYS CD C -11.027 4.770 -6.389 1.00 . B B . 28 LYS CD 1 1
10 7874 2 2 28 LYS CE C -10.116 5.377 -7.457 1.00 . B B . 28 LYS CE 1 1
10 7875 2 2 28 LYS CG C -10.191 4.375 -5.170 1.00 . B B . 28 LYS CG 1 1
10 7876 2 2 28 LYS H H -11.640 0.522 -3.658 1.00 . B B . 28 LYS H 1 1
10 7877 2 2 28 LYS HA H -10.319 3.027 -2.839 1.00 . B B . 28 LYS HA 1 1
10 7878 2 2 28 LYS HB2 H -9.260 2.445 -5.018 1.00 . B B . 28 LYS HB2 1 1
10 7879 2 2 28 LYS HB3 H -10.860 2.423 -5.762 1.00 . B B . 28 LYS HB3 1 1
10 7880 2 2 28 LYS HD2 H -11.517 3.894 -6.789 1.00 . B B . 28 LYS HD2 1 1
10 7881 2 2 28 LYS HD3 H -11.770 5.496 -6.096 1.00 . B B . 28 LYS HD3 1 1
10 7882 2 2 28 LYS HE2 H -9.316 4.687 -7.683 1.00 . B B . 28 LYS HE2 1 1
10 7883 2 2 28 LYS HE3 H -10.688 5.571 -8.351 1.00 . B B . 28 LYS HE3 1 1
10 7884 2 2 28 LYS HG2 H -10.580 4.867 -4.290 1.00 . B B . 28 LYS HG2 1 1
10 7885 2 2 28 LYS HG3 H -9.167 4.672 -5.327 1.00 . B B . 28 LYS HG3 1 1
10 7886 2 2 28 LYS HZ1 H -9.816 6.789 -5.955 1.00 . B B . 28 LYS HZ1 1 1
10 7887 2 2 28 LYS HZ2 H -9.900 7.447 -7.516 1.00 . B B . 28 LYS HZ2 1 1
10 7888 2 2 28 LYS HZ3 H -8.504 6.619 -7.020 1.00 . B B . 28 LYS HZ3 1 1
10 7889 2 2 28 LYS N N -10.867 1.066 -3.399 1.00 . B B . 28 LYS N 1 1
10 7890 2 2 28 LYS NZ N -9.541 6.654 -6.948 1.00 . B B . 28 LYS NZ 1 1
10 7891 2 2 28 LYS O O -12.827 3.548 -4.581 1.00 . B B . 28 LYS O 1 1
10 7892 2 2 29 PRO C C -14.416 4.850 -2.047 1.00 . B B . 29 PRO C 1 1
10 7893 2 2 29 PRO CA C -14.355 3.336 -2.258 1.00 . B B . 29 PRO CA 1 1
10 7894 2 2 29 PRO CB C -14.788 2.590 -0.993 1.00 . B B . 29 PRO CB 1 1
10 7895 2 2 29 PRO CD C -12.344 2.289 -1.262 1.00 . B B . 29 PRO CD 1 1
10 7896 2 2 29 PRO CG C -13.490 2.229 -0.233 1.00 . B B . 29 PRO CG 1 1
10 7897 2 2 29 PRO HA H -14.967 3.043 -3.090 1.00 . B B . 29 PRO HA 1 1
10 7898 2 2 29 PRO HB2 H -15.415 3.226 -0.384 1.00 . B B . 29 PRO HB2 1 1
10 7899 2 2 29 PRO HB3 H -15.318 1.688 -1.257 1.00 . B B . 29 PRO HB3 1 1
10 7900 2 2 29 PRO HD2 H -11.536 2.904 -0.892 1.00 . B B . 29 PRO HD2 1 1
10 7901 2 2 29 PRO HD3 H -11.991 1.296 -1.494 1.00 . B B . 29 PRO HD3 1 1
10 7902 2 2 29 PRO HG2 H -13.316 2.941 0.561 1.00 . B B . 29 PRO HG2 1 1
10 7903 2 2 29 PRO HG3 H -13.561 1.231 0.173 1.00 . B B . 29 PRO HG3 1 1
10 7904 2 2 29 PRO N N -12.961 2.902 -2.454 1.00 . B B . 29 PRO N 1 1
10 7905 2 2 29 PRO O O -15.441 5.473 -2.240 1.00 . B B . 29 PRO O 1 1
10 7906 2 2 30 THR C C -14.589 7.360 -0.744 1.00 . B B . 30 THR C 1 1
10 7907 2 2 30 THR CA C -13.297 6.916 -1.434 1.00 . B B . 30 THR CA 1 1
10 7908 2 2 30 THR CB C -13.160 7.631 -2.779 1.00 . B B . 30 THR CB 1 1
10 7909 2 2 30 THR CG2 C -14.411 7.380 -3.619 1.00 . B B . 30 THR CG2 1 1
10 7910 2 2 30 THR H H -12.510 4.911 -1.516 1.00 . B B . 30 THR H 1 1
10 7911 2 2 30 THR HA H -12.455 7.168 -0.811 1.00 . B B . 30 THR HA 1 1
10 7912 2 2 30 THR HB H -12.298 7.252 -3.303 1.00 . B B . 30 THR HB 1 1
10 7913 2 2 30 THR HG1 H -12.292 9.150 -1.929 1.00 . B B . 30 THR HG1 1 1
10 7914 2 2 30 THR HG21 H -14.378 7.996 -4.506 1.00 . B B . 30 THR HG21 1 1
10 7915 2 2 30 THR HG22 H -15.289 7.626 -3.041 1.00 . B B . 30 THR HG22 1 1
10 7916 2 2 30 THR HG23 H -14.447 6.340 -3.905 1.00 . B B . 30 THR HG23 1 1
10 7917 2 2 30 THR N N -13.322 5.440 -1.658 1.00 . B B . 30 THR N 1 1
10 7918 2 2 30 THR O O -14.950 8.516 -0.892 1.00 . B B . 30 THR O 1 1
10 7919 2 2 30 THR OXT O -15.196 6.536 -0.079 1.00 . B B . 30 THR OXT 1 1
10 7920 2 2 30 THR OG1 O -13.008 9.026 -2.556 1.00 . B B . 30 THR OG1 1 1
11 7921 1 1 1 GLY C C -8.000 4.063 2.223 1.00 . A A . 1 GLY C 1 1
11 7922 1 1 1 GLY CA C -9.076 3.110 1.825 1.00 . A A . 1 GLY CA 1 1
11 7923 1 1 1 GLY H1 H -11.057 3.849 1.805 1.00 . A A . 1 GLY H1 1 1
11 7924 1 1 1 GLY H2 H -10.397 3.710 3.364 1.00 . A A . 1 GLY H2 1 1
11 7925 1 1 1 GLY H3 H -10.908 2.322 2.529 1.00 . A A . 1 GLY H3 1 1
11 7926 1 1 1 GLY HA2 H -8.541 2.463 2.323 1.00 . A A . 1 GLY HA2 1 1
11 7927 1 1 1 GLY HA3 H -9.219 2.816 0.704 1.00 . A A . 1 GLY HA3 1 1
11 7928 1 1 1 GLY N N -10.471 3.261 2.429 1.00 . A A . 1 GLY N 1 1
11 7929 1 1 1 GLY O O -8.263 5.114 2.772 1.00 . A A . 1 GLY O 1 1
11 7930 1 1 2 ILE C C -5.143 5.367 1.088 1.00 . A A . 2 ILE C 1 1
11 7931 1 1 2 ILE CA C -5.651 4.639 2.334 1.00 . A A . 2 ILE CA 1 1
11 7932 1 1 2 ILE CB C -4.515 3.823 2.956 1.00 . A A . 2 ILE CB 1 1
11 7933 1 1 2 ILE CD1 C -4.242 5.298 4.955 1.00 . A A . 2 ILE CD1 1 1
11 7934 1 1 2 ILE CG1 C -3.558 4.762 3.695 1.00 . A A . 2 ILE CG1 1 1
11 7935 1 1 2 ILE CG2 C -3.748 3.074 1.861 1.00 . A A . 2 ILE CG2 1 1
11 7936 1 1 2 ILE H H -6.577 2.874 1.515 1.00 . A A . 2 ILE H 1 1
11 7937 1 1 2 ILE HA H -6.007 5.363 3.052 1.00 . A A . 2 ILE HA 1 1
11 7938 1 1 2 ILE HB H -4.930 3.111 3.652 1.00 . A A . 2 ILE HB 1 1
11 7939 1 1 2 ILE HD11 H -5.109 4.693 5.178 1.00 . A A . 2 ILE HD11 1 1
11 7940 1 1 2 ILE HD12 H -4.548 6.320 4.793 1.00 . A A . 2 ILE HD12 1 1
11 7941 1 1 2 ILE HD13 H -3.551 5.255 5.785 1.00 . A A . 2 ILE HD13 1 1
11 7942 1 1 2 ILE HG12 H -2.664 4.221 3.970 1.00 . A A . 2 ILE HG12 1 1
11 7943 1 1 2 ILE HG13 H -3.297 5.589 3.051 1.00 . A A . 2 ILE HG13 1 1
11 7944 1 1 2 ILE HG21 H -4.388 2.322 1.424 1.00 . A A . 2 ILE HG21 1 1
11 7945 1 1 2 ILE HG22 H -2.878 2.602 2.291 1.00 . A A . 2 ILE HG22 1 1
11 7946 1 1 2 ILE HG23 H -3.439 3.771 1.097 1.00 . A A . 2 ILE HG23 1 1
11 7947 1 1 2 ILE N N -6.768 3.727 1.959 1.00 . A A . 2 ILE N 1 1
11 7948 1 1 2 ILE O O -4.139 6.051 1.124 1.00 . A A . 2 ILE O 1 1
11 7949 1 1 3 VAL C C -4.942 7.333 -0.948 1.00 . A A . 3 VAL C 1 1
11 7950 1 1 3 VAL CA C -5.388 5.902 -1.262 1.00 . A A . 3 VAL CA 1 1
11 7951 1 1 3 VAL CB C -6.558 5.939 -2.243 1.00 . A A . 3 VAL CB 1 1
11 7952 1 1 3 VAL CG1 C -6.208 6.850 -3.414 1.00 . A A . 3 VAL CG1 1 1
11 7953 1 1 3 VAL CG2 C -6.832 4.528 -2.762 1.00 . A A . 3 VAL CG2 1 1
11 7954 1 1 3 VAL H H -6.632 4.667 -0.021 1.00 . A A . 3 VAL H 1 1
11 7955 1 1 3 VAL HA H -4.567 5.357 -1.702 1.00 . A A . 3 VAL HA 1 1
11 7956 1 1 3 VAL HB H -7.437 6.320 -1.741 1.00 . A A . 3 VAL HB 1 1
11 7957 1 1 3 VAL HG11 H -6.397 6.332 -4.340 1.00 . A A . 3 VAL HG11 1 1
11 7958 1 1 3 VAL HG12 H -5.164 7.119 -3.356 1.00 . A A . 3 VAL HG12 1 1
11 7959 1 1 3 VAL HG13 H -6.814 7.743 -3.367 1.00 . A A . 3 VAL HG13 1 1
11 7960 1 1 3 VAL HG21 H -6.419 3.805 -2.077 1.00 . A A . 3 VAL HG21 1 1
11 7961 1 1 3 VAL HG22 H -6.374 4.409 -3.732 1.00 . A A . 3 VAL HG22 1 1
11 7962 1 1 3 VAL HG23 H -7.899 4.378 -2.848 1.00 . A A . 3 VAL HG23 1 1
11 7963 1 1 3 VAL N N -5.827 5.225 -0.013 1.00 . A A . 3 VAL N 1 1
11 7964 1 1 3 VAL O O -4.093 7.889 -1.616 1.00 . A A . 3 VAL O 1 1
11 7965 1 1 4 GLU C C -3.650 9.364 0.829 1.00 . A A . 4 GLU C 1 1
11 7966 1 1 4 GLU CA C -5.121 9.330 0.409 1.00 . A A . 4 GLU CA 1 1
11 7967 1 1 4 GLU CB C -5.994 9.829 1.565 1.00 . A A . 4 GLU CB 1 1
11 7968 1 1 4 GLU CD C -5.630 9.551 4.022 1.00 . A A . 4 GLU CD 1 1
11 7969 1 1 4 GLU CG C -5.944 8.820 2.714 1.00 . A A . 4 GLU CG 1 1
11 7970 1 1 4 GLU H H -6.197 7.471 0.584 1.00 . A A . 4 GLU H 1 1
11 7971 1 1 4 GLU HA H -5.264 9.969 -0.449 1.00 . A A . 4 GLU HA 1 1
11 7972 1 1 4 GLU HB2 H -5.626 10.785 1.906 1.00 . A A . 4 GLU HB2 1 1
11 7973 1 1 4 GLU HB3 H -7.013 9.934 1.225 1.00 . A A . 4 GLU HB3 1 1
11 7974 1 1 4 GLU HG2 H -6.899 8.323 2.797 1.00 . A A . 4 GLU HG2 1 1
11 7975 1 1 4 GLU HG3 H -5.174 8.090 2.518 1.00 . A A . 4 GLU HG3 1 1
11 7976 1 1 4 GLU N N -5.511 7.935 0.059 1.00 . A A . 4 GLU N 1 1
11 7977 1 1 4 GLU O O -3.033 10.410 0.871 1.00 . A A . 4 GLU O 1 1
11 7978 1 1 4 GLU OE1 O -5.146 10.668 3.951 1.00 . A A . 4 GLU OE1 1 1
11 7979 1 1 4 GLU OE2 O -5.879 8.979 5.071 1.00 . A A . 4 GLU OE2 1 1
11 7980 1 1 5 GLN C C -0.788 7.649 0.430 1.00 . A A . 5 GLN C 1 1
11 7981 1 1 5 GLN CA C -1.653 8.208 1.563 1.00 . A A . 5 GLN CA 1 1
11 7982 1 1 5 GLN CB C -1.496 7.326 2.802 1.00 . A A . 5 GLN CB 1 1
11 7983 1 1 5 GLN CD C -0.007 6.905 4.766 1.00 . A A . 5 GLN CD 1 1
11 7984 1 1 5 GLN CG C -0.447 7.942 3.731 1.00 . A A . 5 GLN CG 1 1
11 7985 1 1 5 GLN H H -3.598 7.398 1.106 1.00 . A A . 5 GLN H 1 1
11 7986 1 1 5 GLN HA H -1.332 9.213 1.796 1.00 . A A . 5 GLN HA 1 1
11 7987 1 1 5 GLN HB2 H -2.442 7.260 3.319 1.00 . A A . 5 GLN HB2 1 1
11 7988 1 1 5 GLN HB3 H -1.176 6.339 2.506 1.00 . A A . 5 GLN HB3 1 1
11 7989 1 1 5 GLN HE21 H 1.272 8.134 5.657 1.00 . A A . 5 GLN HE21 1 1
11 7990 1 1 5 GLN HE22 H 1.179 6.575 6.323 1.00 . A A . 5 GLN HE22 1 1
11 7991 1 1 5 GLN HG2 H 0.408 8.256 3.150 1.00 . A A . 5 GLN HG2 1 1
11 7992 1 1 5 GLN HG3 H -0.872 8.796 4.238 1.00 . A A . 5 GLN HG3 1 1
11 7993 1 1 5 GLN N N -3.083 8.231 1.144 1.00 . A A . 5 GLN N 1 1
11 7994 1 1 5 GLN NE2 N 0.890 7.231 5.656 1.00 . A A . 5 GLN NE2 1 1
11 7995 1 1 5 GLN O O 0.295 8.135 0.168 1.00 . A A . 5 GLN O 1 1
11 7996 1 1 5 GLN OE1 O -0.482 5.787 4.764 1.00 . A A . 5 GLN OE1 1 1
11 7997 1 1 6 CYS C C -0.614 6.898 -2.612 1.00 . A A . 6 CYS C 1 1
11 7998 1 1 6 CYS CA C -0.445 6.047 -1.353 1.00 . A A . 6 CYS CA 1 1
11 7999 1 1 6 CYS CB C -0.916 4.618 -1.631 1.00 . A A . 6 CYS CB 1 1
11 8000 1 1 6 CYS H H -2.125 6.247 -0.019 1.00 . A A . 6 CYS H 1 1
11 8001 1 1 6 CYS HA H 0.596 6.031 -1.069 1.00 . A A . 6 CYS HA 1 1
11 8002 1 1 6 CYS HB2 H -1.942 4.638 -1.969 1.00 . A A . 6 CYS HB2 1 1
11 8003 1 1 6 CYS HB3 H -0.295 4.179 -2.397 1.00 . A A . 6 CYS HB3 1 1
11 8004 1 1 6 CYS N N -1.250 6.629 -0.243 1.00 . A A . 6 CYS N 1 1
11 8005 1 1 6 CYS O O -0.035 6.618 -3.643 1.00 . A A . 6 CYS O 1 1
11 8006 1 1 6 CYS SG S -0.800 3.624 -0.117 1.00 . A A . 6 CYS SG 1 1
11 8007 1 1 7 CYS C C -1.515 10.275 -3.303 1.00 . A A . 7 CYS C 1 1
11 8008 1 1 7 CYS CA C -1.599 8.808 -3.730 1.00 . A A . 7 CYS CA 1 1
11 8009 1 1 7 CYS CB C -2.970 8.531 -4.336 1.00 . A A . 7 CYS CB 1 1
11 8010 1 1 7 CYS H H -1.854 8.148 -1.698 1.00 . A A . 7 CYS H 1 1
11 8011 1 1 7 CYS HA H -0.833 8.600 -4.465 1.00 . A A . 7 CYS HA 1 1
11 8012 1 1 7 CYS HB2 H -3.269 7.519 -4.105 1.00 . A A . 7 CYS HB2 1 1
11 8013 1 1 7 CYS HB3 H -3.692 9.223 -3.929 1.00 . A A . 7 CYS HB3 1 1
11 8014 1 1 7 CYS N N -1.398 7.938 -2.538 1.00 . A A . 7 CYS N 1 1
11 8015 1 1 7 CYS O O -0.656 11.012 -3.743 1.00 . A A . 7 CYS O 1 1
11 8016 1 1 7 CYS SG S -2.876 8.741 -6.129 1.00 . A A . 7 CYS SG 1 1
11 8017 1 1 8 THR C C -1.121 12.334 -1.121 1.00 . A A . 8 THR C 1 1
11 8018 1 1 8 THR CA C -2.361 12.122 -1.990 1.00 . A A . 8 THR CA 1 1
11 8019 1 1 8 THR CB C -3.618 12.431 -1.173 1.00 . A A . 8 THR CB 1 1
11 8020 1 1 8 THR CG2 C -3.984 13.907 -1.337 1.00 . A A . 8 THR CG2 1 1
11 8021 1 1 8 THR H H -3.083 10.094 -2.098 1.00 . A A . 8 THR H 1 1
11 8022 1 1 8 THR HA H -2.316 12.776 -2.848 1.00 . A A . 8 THR HA 1 1
11 8023 1 1 8 THR HB H -3.431 12.225 -0.131 1.00 . A A . 8 THR HB 1 1
11 8024 1 1 8 THR HG1 H -5.511 12.089 -1.464 1.00 . A A . 8 THR HG1 1 1
11 8025 1 1 8 THR HG21 H -4.176 14.339 -0.366 1.00 . A A . 8 THR HG21 1 1
11 8026 1 1 8 THR HG22 H -4.868 13.992 -1.950 1.00 . A A . 8 THR HG22 1 1
11 8027 1 1 8 THR HG23 H -3.165 14.431 -1.809 1.00 . A A . 8 THR HG23 1 1
11 8028 1 1 8 THR N N -2.399 10.704 -2.445 1.00 . A A . 8 THR N 1 1
11 8029 1 1 8 THR O O -0.480 13.364 -1.173 1.00 . A A . 8 THR O 1 1
11 8030 1 1 8 THR OG1 O -4.690 11.620 -1.633 1.00 . A A . 8 THR OG1 1 1
11 8031 1 1 9 SER C C 1.504 10.522 0.060 1.00 . A A . 9 SER C 1 1
11 8032 1 1 9 SER CA C 0.426 11.494 0.545 1.00 . A A . 9 SER CA 1 1
11 8033 1 1 9 SER CB C 0.051 11.165 1.989 1.00 . A A . 9 SER CB 1 1
11 8034 1 1 9 SER H H -1.305 10.535 -0.302 1.00 . A A . 9 SER H 1 1
11 8035 1 1 9 SER HA H 0.800 12.505 0.489 1.00 . A A . 9 SER HA 1 1
11 8036 1 1 9 SER HB2 H -1.006 11.312 2.132 1.00 . A A . 9 SER HB2 1 1
11 8037 1 1 9 SER HB3 H 0.299 10.132 2.199 1.00 . A A . 9 SER HB3 1 1
11 8038 1 1 9 SER HG H 0.497 12.927 2.681 1.00 . A A . 9 SER HG 1 1
11 8039 1 1 9 SER N N -0.775 11.358 -0.325 1.00 . A A . 9 SER N 1 1
11 8040 1 1 9 SER O O 1.615 10.242 -1.117 1.00 . A A . 9 SER O 1 1
11 8041 1 1 9 SER OG O 0.765 12.024 2.868 1.00 . A A . 9 SER OG 1 1
11 8042 1 1 10 ILE C C 3.146 7.706 1.233 1.00 . A A . 10 ILE C 1 1
11 8043 1 1 10 ILE CA C 3.364 9.050 0.536 1.00 . A A . 10 ILE CA 1 1
11 8044 1 1 10 ILE CB C 4.729 9.617 0.926 1.00 . A A . 10 ILE CB 1 1
11 8045 1 1 10 ILE CD1 C 4.794 12.105 0.693 1.00 . A A . 10 ILE CD1 1 1
11 8046 1 1 10 ILE CG1 C 5.081 10.776 -0.010 1.00 . A A . 10 ILE CG1 1 1
11 8047 1 1 10 ILE CG2 C 5.791 8.526 0.805 1.00 . A A . 10 ILE CG2 1 1
11 8048 1 1 10 ILE H H 2.199 10.236 1.899 1.00 . A A . 10 ILE H 1 1
11 8049 1 1 10 ILE HA H 3.322 8.911 -0.534 1.00 . A A . 10 ILE HA 1 1
11 8050 1 1 10 ILE HB H 4.693 9.974 1.945 1.00 . A A . 10 ILE HB 1 1
11 8051 1 1 10 ILE HD11 H 4.739 11.944 1.759 1.00 . A A . 10 ILE HD11 1 1
11 8052 1 1 10 ILE HD12 H 3.853 12.502 0.339 1.00 . A A . 10 ILE HD12 1 1
11 8053 1 1 10 ILE HD13 H 5.585 12.806 0.474 1.00 . A A . 10 ILE HD13 1 1
11 8054 1 1 10 ILE HG12 H 6.128 10.724 -0.269 1.00 . A A . 10 ILE HG12 1 1
11 8055 1 1 10 ILE HG13 H 4.485 10.710 -0.906 1.00 . A A . 10 ILE HG13 1 1
11 8056 1 1 10 ILE HG21 H 5.530 7.860 -0.003 1.00 . A A . 10 ILE HG21 1 1
11 8057 1 1 10 ILE HG22 H 5.838 7.969 1.730 1.00 . A A . 10 ILE HG22 1 1
11 8058 1 1 10 ILE HG23 H 6.749 8.978 0.605 1.00 . A A . 10 ILE HG23 1 1
11 8059 1 1 10 ILE N N 2.301 10.002 0.955 1.00 . A A . 10 ILE N 1 1
11 8060 1 1 10 ILE O O 2.835 7.646 2.407 1.00 . A A . 10 ILE O 1 1
11 8061 1 1 11 CYS C C 4.426 4.518 1.156 1.00 . A A . 11 CYS C 1 1
11 8062 1 1 11 CYS CA C 3.100 5.284 1.140 1.00 . A A . 11 CYS CA 1 1
11 8063 1 1 11 CYS CB C 2.068 4.497 0.328 1.00 . A A . 11 CYS CB 1 1
11 8064 1 1 11 CYS H H 3.550 6.693 -0.426 1.00 . A A . 11 CYS H 1 1
11 8065 1 1 11 CYS HA H 2.743 5.407 2.152 1.00 . A A . 11 CYS HA 1 1
11 8066 1 1 11 CYS HB2 H 2.032 4.886 -0.680 1.00 . A A . 11 CYS HB2 1 1
11 8067 1 1 11 CYS HB3 H 2.351 3.456 0.301 1.00 . A A . 11 CYS HB3 1 1
11 8068 1 1 11 CYS N N 3.301 6.624 0.519 1.00 . A A . 11 CYS N 1 1
11 8069 1 1 11 CYS O O 5.100 4.404 0.152 1.00 . A A . 11 CYS O 1 1
11 8070 1 1 11 CYS SG S 0.440 4.661 1.100 1.00 . A A . 11 CYS SG 1 1
11 8071 1 1 12 SER C C 5.780 1.730 2.251 1.00 . A A . 12 SER C 1 1
11 8072 1 1 12 SER CA C 6.080 3.226 2.369 1.00 . A A . 12 SER CA 1 1
11 8073 1 1 12 SER CB C 6.761 3.506 3.708 1.00 . A A . 12 SER CB 1 1
11 8074 1 1 12 SER H H 4.241 4.089 3.086 1.00 . A A . 12 SER H 1 1
11 8075 1 1 12 SER HA H 6.730 3.528 1.561 1.00 . A A . 12 SER HA 1 1
11 8076 1 1 12 SER HB2 H 7.287 2.626 4.037 1.00 . A A . 12 SER HB2 1 1
11 8077 1 1 12 SER HB3 H 7.464 4.321 3.590 1.00 . A A . 12 SER HB3 1 1
11 8078 1 1 12 SER HG H 5.429 4.718 4.446 1.00 . A A . 12 SER HG 1 1
11 8079 1 1 12 SER N N 4.802 3.988 2.289 1.00 . A A . 12 SER N 1 1
11 8080 1 1 12 SER O O 4.934 1.201 2.943 1.00 . A A . 12 SER O 1 1
11 8081 1 1 12 SER OG O 5.775 3.851 4.672 1.00 . A A . 12 SER OG 1 1
11 8082 1 1 13 LEU C C 6.073 -1.073 2.582 1.00 . A A . 13 LEU C 1 1
11 8083 1 1 13 LEU CA C 6.208 -0.413 1.211 1.00 . A A . 13 LEU CA 1 1
11 8084 1 1 13 LEU CB C 7.369 -1.054 0.447 1.00 . A A . 13 LEU CB 1 1
11 8085 1 1 13 LEU CD1 C 9.246 -2.075 1.739 1.00 . A A . 13 LEU CD1 1 1
11 8086 1 1 13 LEU CD2 C 9.684 -0.157 0.199 1.00 . A A . 13 LEU CD2 1 1
11 8087 1 1 13 LEU CG C 8.680 -0.770 1.178 1.00 . A A . 13 LEU CG 1 1
11 8088 1 1 13 LEU H H 7.137 1.491 0.821 1.00 . A A . 13 LEU H 1 1
11 8089 1 1 13 LEU HA H 5.293 -0.555 0.658 1.00 . A A . 13 LEU HA 1 1
11 8090 1 1 13 LEU HB2 H 7.213 -2.122 0.385 1.00 . A A . 13 LEU HB2 1 1
11 8091 1 1 13 LEU HB3 H 7.416 -0.638 -0.549 1.00 . A A . 13 LEU HB3 1 1
11 8092 1 1 13 LEU HD11 H 10.315 -1.978 1.871 1.00 . A A . 13 LEU HD11 1 1
11 8093 1 1 13 LEU HD12 H 9.040 -2.882 1.050 1.00 . A A . 13 LEU HD12 1 1
11 8094 1 1 13 LEU HD13 H 8.785 -2.289 2.692 1.00 . A A . 13 LEU HD13 1 1
11 8095 1 1 13 LEU HD21 H 10.426 0.404 0.748 1.00 . A A . 13 LEU HD21 1 1
11 8096 1 1 13 LEU HD22 H 9.167 0.501 -0.483 1.00 . A A . 13 LEU HD22 1 1
11 8097 1 1 13 LEU HD23 H 10.169 -0.945 -0.358 1.00 . A A . 13 LEU HD23 1 1
11 8098 1 1 13 LEU HG H 8.498 -0.079 1.989 1.00 . A A . 13 LEU HG 1 1
11 8099 1 1 13 LEU N N 6.462 1.046 1.375 1.00 . A A . 13 LEU N 1 1
11 8100 1 1 13 LEU O O 5.358 -2.041 2.747 1.00 . A A . 13 LEU O 1 1
11 8101 1 1 14 TYR C C 5.177 -1.153 5.360 1.00 . A A . 14 TYR C 1 1
11 8102 1 1 14 TYR CA C 6.643 -1.159 4.926 1.00 . A A . 14 TYR CA 1 1
11 8103 1 1 14 TYR CB C 7.475 -0.340 5.916 1.00 . A A . 14 TYR CB 1 1
11 8104 1 1 14 TYR CD1 C 9.230 -2.069 6.458 1.00 . A A . 14 TYR CD1 1 1
11 8105 1 1 14 TYR CD2 C 7.734 -1.330 8.221 1.00 . A A . 14 TYR CD2 1 1
11 8106 1 1 14 TYR CE1 C 9.869 -2.930 7.361 1.00 . A A . 14 TYR CE1 1 1
11 8107 1 1 14 TYR CE2 C 8.374 -2.191 9.124 1.00 . A A . 14 TYR CE2 1 1
11 8108 1 1 14 TYR CG C 8.162 -1.269 6.888 1.00 . A A . 14 TYR CG 1 1
11 8109 1 1 14 TYR CZ C 9.440 -2.991 8.693 1.00 . A A . 14 TYR CZ 1 1
11 8110 1 1 14 TYR H H 7.315 0.228 3.421 1.00 . A A . 14 TYR H 1 1
11 8111 1 1 14 TYR HA H 7.009 -2.175 4.900 1.00 . A A . 14 TYR HA 1 1
11 8112 1 1 14 TYR HB2 H 8.216 0.230 5.377 1.00 . A A . 14 TYR HB2 1 1
11 8113 1 1 14 TYR HB3 H 6.827 0.333 6.459 1.00 . A A . 14 TYR HB3 1 1
11 8114 1 1 14 TYR HD1 H 9.560 -2.021 5.431 1.00 . A A . 14 TYR HD1 1 1
11 8115 1 1 14 TYR HD2 H 6.912 -0.714 8.553 1.00 . A A . 14 TYR HD2 1 1
11 8116 1 1 14 TYR HE1 H 10.692 -3.546 7.029 1.00 . A A . 14 TYR HE1 1 1
11 8117 1 1 14 TYR HE2 H 8.043 -2.237 10.151 1.00 . A A . 14 TYR HE2 1 1
11 8118 1 1 14 TYR HH H 11.009 -3.831 9.384 1.00 . A A . 14 TYR HH 1 1
11 8119 1 1 14 TYR N N 6.748 -0.556 3.570 1.00 . A A . 14 TYR N 1 1
11 8120 1 1 14 TYR O O 4.619 -2.172 5.717 1.00 . A A . 14 TYR O 1 1
11 8121 1 1 14 TYR OH O 10.069 -3.838 9.583 1.00 . A A . 14 TYR OH 1 1
11 8122 1 1 15 GLN C C 2.278 -0.718 4.706 1.00 . A A . 15 GLN C 1 1
11 8123 1 1 15 GLN CA C 3.112 0.059 5.719 1.00 . A A . 15 GLN CA 1 1
11 8124 1 1 15 GLN CB C 2.660 1.521 5.743 1.00 . A A . 15 GLN CB 1 1
11 8125 1 1 15 GLN CD C 2.548 2.338 8.101 1.00 . A A . 15 GLN CD 1 1
11 8126 1 1 15 GLN CG C 3.413 2.272 6.843 1.00 . A A . 15 GLN CG 1 1
11 8127 1 1 15 GLN H H 5.011 0.795 5.013 1.00 . A A . 15 GLN H 1 1
11 8128 1 1 15 GLN HA H 2.990 -0.374 6.701 1.00 . A A . 15 GLN HA 1 1
11 8129 1 1 15 GLN HB2 H 2.869 1.977 4.785 1.00 . A A . 15 GLN HB2 1 1
11 8130 1 1 15 GLN HB3 H 1.600 1.566 5.940 1.00 . A A . 15 GLN HB3 1 1
11 8131 1 1 15 GLN HE21 H 3.937 3.256 9.182 1.00 . A A . 15 GLN HE21 1 1
11 8132 1 1 15 GLN HE22 H 2.481 2.935 9.994 1.00 . A A . 15 GLN HE22 1 1
11 8133 1 1 15 GLN HG2 H 4.335 1.752 7.065 1.00 . A A . 15 GLN HG2 1 1
11 8134 1 1 15 GLN HG3 H 3.636 3.273 6.509 1.00 . A A . 15 GLN HG3 1 1
11 8135 1 1 15 GLN N N 4.546 -0.012 5.320 1.00 . A A . 15 GLN N 1 1
11 8136 1 1 15 GLN NE2 N 3.028 2.888 9.182 1.00 . A A . 15 GLN NE2 1 1
11 8137 1 1 15 GLN O O 1.427 -1.509 5.060 1.00 . A A . 15 GLN O 1 1
11 8138 1 1 15 GLN OE1 O 1.421 1.882 8.102 1.00 . A A . 15 GLN OE1 1 1
11 8139 1 1 16 LEU C C 1.755 -2.719 2.706 1.00 . A A . 16 LEU C 1 1
11 8140 1 1 16 LEU CA C 1.757 -1.227 2.399 1.00 . A A . 16 LEU CA 1 1
11 8141 1 1 16 LEU CB C 2.442 -1.019 1.057 1.00 . A A . 16 LEU CB 1 1
11 8142 1 1 16 LEU CD1 C 2.596 0.417 -0.941 1.00 . A A . 16 LEU CD1 1 1
11 8143 1 1 16 LEU CD2 C 0.429 0.231 0.282 1.00 . A A . 16 LEU CD2 1 1
11 8144 1 1 16 LEU CG C 1.952 0.276 0.429 1.00 . A A . 16 LEU CG 1 1
11 8145 1 1 16 LEU H H 3.218 0.137 3.180 1.00 . A A . 16 LEU H 1 1
11 8146 1 1 16 LEU HA H 0.746 -0.855 2.353 1.00 . A A . 16 LEU HA 1 1
11 8147 1 1 16 LEU HB2 H 3.511 -0.964 1.204 1.00 . A A . 16 LEU HB2 1 1
11 8148 1 1 16 LEU HB3 H 2.212 -1.844 0.402 1.00 . A A . 16 LEU HB3 1 1
11 8149 1 1 16 LEU HD11 H 2.796 -0.567 -1.341 1.00 . A A . 16 LEU HD11 1 1
11 8150 1 1 16 LEU HD12 H 3.522 0.963 -0.845 1.00 . A A . 16 LEU HD12 1 1
11 8151 1 1 16 LEU HD13 H 1.927 0.947 -1.599 1.00 . A A . 16 LEU HD13 1 1
11 8152 1 1 16 LEU HD21 H 0.119 -0.782 0.079 1.00 . A A . 16 LEU HD21 1 1
11 8153 1 1 16 LEU HD22 H 0.128 0.870 -0.534 1.00 . A A . 16 LEU HD22 1 1
11 8154 1 1 16 LEU HD23 H -0.031 0.572 1.197 1.00 . A A . 16 LEU HD23 1 1
11 8155 1 1 16 LEU HG H 2.236 1.112 1.052 1.00 . A A . 16 LEU HG 1 1
11 8156 1 1 16 LEU N N 2.522 -0.502 3.443 1.00 . A A . 16 LEU N 1 1
11 8157 1 1 16 LEU O O 0.767 -3.403 2.513 1.00 . A A . 16 LEU O 1 1
11 8158 1 1 17 GLU C C 1.792 -5.064 4.418 1.00 . A A . 17 GLU C 1 1
11 8159 1 1 17 GLU CA C 2.923 -4.687 3.460 1.00 . A A . 17 GLU CA 1 1
11 8160 1 1 17 GLU CB C 4.272 -5.022 4.098 1.00 . A A . 17 GLU CB 1 1
11 8161 1 1 17 GLU CD C 4.218 -7.075 5.518 1.00 . A A . 17 GLU CD 1 1
11 8162 1 1 17 GLU CG C 4.472 -6.538 4.108 1.00 . A A . 17 GLU CG 1 1
11 8163 1 1 17 GLU H H 3.648 -2.669 3.301 1.00 . A A . 17 GLU H 1 1
11 8164 1 1 17 GLU HA H 2.813 -5.234 2.535 1.00 . A A . 17 GLU HA 1 1
11 8165 1 1 17 GLU HB2 H 5.065 -4.558 3.528 1.00 . A A . 17 GLU HB2 1 1
11 8166 1 1 17 GLU HB3 H 4.295 -4.650 5.110 1.00 . A A . 17 GLU HB3 1 1
11 8167 1 1 17 GLU HG2 H 3.778 -6.997 3.418 1.00 . A A . 17 GLU HG2 1 1
11 8168 1 1 17 GLU HG3 H 5.483 -6.772 3.813 1.00 . A A . 17 GLU HG3 1 1
11 8169 1 1 17 GLU N N 2.859 -3.234 3.164 1.00 . A A . 17 GLU N 1 1
11 8170 1 1 17 GLU O O 1.285 -6.168 4.392 1.00 . A A . 17 GLU O 1 1
11 8171 1 1 17 GLU OE1 O 4.656 -6.436 6.462 1.00 . A A . 17 GLU OE1 1 1
11 8172 1 1 17 GLU OE2 O 3.591 -8.115 5.631 1.00 . A A . 17 GLU OE2 1 1
11 8173 1 1 18 ASN C C -0.961 -4.865 5.444 1.00 . A A . 18 ASN C 1 1
11 8174 1 1 18 ASN CA C 0.293 -4.462 6.222 1.00 . A A . 18 ASN CA 1 1
11 8175 1 1 18 ASN CB C -0.006 -3.224 7.072 1.00 . A A . 18 ASN CB 1 1
11 8176 1 1 18 ASN CG C -0.266 -3.649 8.518 1.00 . A A . 18 ASN CG 1 1
11 8177 1 1 18 ASN H H 1.813 -3.270 5.269 1.00 . A A . 18 ASN H 1 1
11 8178 1 1 18 ASN HA H 0.594 -5.276 6.866 1.00 . A A . 18 ASN HA 1 1
11 8179 1 1 18 ASN HB2 H 0.839 -2.552 7.039 1.00 . A A . 18 ASN HB2 1 1
11 8180 1 1 18 ASN HB3 H -0.880 -2.724 6.682 1.00 . A A . 18 ASN HB3 1 1
11 8181 1 1 18 ASN HD21 H -2.217 -3.293 8.421 1.00 . A A . 18 ASN HD21 1 1
11 8182 1 1 18 ASN HD22 H -1.657 -3.870 9.917 1.00 . A A . 18 ASN HD22 1 1
11 8183 1 1 18 ASN N N 1.392 -4.155 5.264 1.00 . A A . 18 ASN N 1 1
11 8184 1 1 18 ASN ND2 N -1.481 -3.600 8.992 1.00 . A A . 18 ASN ND2 1 1
11 8185 1 1 18 ASN O O -1.852 -5.499 5.971 1.00 . A A . 18 ASN O 1 1
11 8186 1 1 18 ASN OD1 O 0.646 -4.029 9.225 1.00 . A A . 18 ASN OD1 1 1
11 8187 1 1 19 TYR C C -2.129 -6.327 2.956 1.00 . A A . 19 TYR C 1 1
11 8188 1 1 19 TYR CA C -2.230 -4.862 3.382 1.00 . A A . 19 TYR CA 1 1
11 8189 1 1 19 TYR CB C -2.292 -3.968 2.142 1.00 . A A . 19 TYR CB 1 1
11 8190 1 1 19 TYR CD1 C -3.891 -2.368 3.252 1.00 . A A . 19 TYR CD1 1 1
11 8191 1 1 19 TYR CD2 C -1.872 -1.482 2.240 1.00 . A A . 19 TYR CD2 1 1
11 8192 1 1 19 TYR CE1 C -4.267 -1.075 3.638 1.00 . A A . 19 TYR CE1 1 1
11 8193 1 1 19 TYR CE2 C -2.247 -0.187 2.627 1.00 . A A . 19 TYR CE2 1 1
11 8194 1 1 19 TYR CG C -2.695 -2.573 2.553 1.00 . A A . 19 TYR CG 1 1
11 8195 1 1 19 TYR CZ C -3.444 0.015 3.325 1.00 . A A . 19 TYR CZ 1 1
11 8196 1 1 19 TYR H H -0.304 -3.988 3.787 1.00 . A A . 19 TYR H 1 1
11 8197 1 1 19 TYR HA H -3.124 -4.719 3.973 1.00 . A A . 19 TYR HA 1 1
11 8198 1 1 19 TYR HB2 H -1.320 -3.938 1.670 1.00 . A A . 19 TYR HB2 1 1
11 8199 1 1 19 TYR HB3 H -3.018 -4.362 1.447 1.00 . A A . 19 TYR HB3 1 1
11 8200 1 1 19 TYR HD1 H -4.526 -3.208 3.492 1.00 . A A . 19 TYR HD1 1 1
11 8201 1 1 19 TYR HD2 H -0.950 -1.637 1.701 1.00 . A A . 19 TYR HD2 1 1
11 8202 1 1 19 TYR HE1 H -5.189 -0.918 4.177 1.00 . A A . 19 TYR HE1 1 1
11 8203 1 1 19 TYR HE2 H -1.613 0.653 2.385 1.00 . A A . 19 TYR HE2 1 1
11 8204 1 1 19 TYR HH H -4.752 1.272 3.914 1.00 . A A . 19 TYR HH 1 1
11 8205 1 1 19 TYR N N -1.035 -4.499 4.194 1.00 . A A . 19 TYR N 1 1
11 8206 1 1 19 TYR O O -3.109 -6.949 2.596 1.00 . A A . 19 TYR O 1 1
11 8207 1 1 19 TYR OH O -3.814 1.287 3.707 1.00 . A A . 19 TYR OH 1 1
11 8208 1 1 20 CYS C C -1.786 -9.175 3.358 1.00 . A A . 20 CYS C 1 1
11 8209 1 1 20 CYS CA C -0.779 -8.308 2.599 1.00 . A A . 20 CYS CA 1 1
11 8210 1 1 20 CYS CB C 0.641 -8.759 2.941 1.00 . A A . 20 CYS CB 1 1
11 8211 1 1 20 CYS H H -0.174 -6.361 3.293 1.00 . A A . 20 CYS H 1 1
11 8212 1 1 20 CYS HA H -0.944 -8.408 1.536 1.00 . A A . 20 CYS HA 1 1
11 8213 1 1 20 CYS HB2 H 1.286 -7.897 3.019 1.00 . A A . 20 CYS HB2 1 1
11 8214 1 1 20 CYS HB3 H 0.634 -9.288 3.884 1.00 . A A . 20 CYS HB3 1 1
11 8215 1 1 20 CYS N N -0.950 -6.883 2.997 1.00 . A A . 20 CYS N 1 1
11 8216 1 1 20 CYS O O -2.180 -8.861 4.464 1.00 . A A . 20 CYS O 1 1
11 8217 1 1 20 CYS SG S 1.257 -9.855 1.642 1.00 . A A . 20 CYS SG 1 1
11 8218 1 1 21 ASN C C -2.441 -12.322 4.116 1.00 . A A . 21 ASN C 1 1
11 8219 1 1 21 ASN CA C -3.184 -11.151 3.470 1.00 . A A . 21 ASN CA 1 1
11 8220 1 1 21 ASN CB C -4.202 -11.686 2.458 1.00 . A A . 21 ASN CB 1 1
11 8221 1 1 21 ASN CG C -3.534 -12.712 1.542 1.00 . A A . 21 ASN CG 1 1
11 8222 1 1 21 ASN H H -1.874 -10.504 1.884 1.00 . A A . 21 ASN H 1 1
11 8223 1 1 21 ASN HA H -3.698 -10.586 4.233 1.00 . A A . 21 ASN HA 1 1
11 8224 1 1 21 ASN HB2 H -5.021 -12.153 2.987 1.00 . A A . 21 ASN HB2 1 1
11 8225 1 1 21 ASN HB3 H -4.580 -10.868 1.862 1.00 . A A . 21 ASN HB3 1 1
11 8226 1 1 21 ASN HD21 H -4.038 -11.760 -0.126 1.00 . A A . 21 ASN HD21 1 1
11 8227 1 1 21 ASN HD22 H -3.155 -13.194 -0.347 1.00 . A A . 21 ASN HD22 1 1
11 8228 1 1 21 ASN N N -2.205 -10.267 2.776 1.00 . A A . 21 ASN N 1 1
11 8229 1 1 21 ASN ND2 N -3.579 -12.541 0.250 1.00 . A A . 21 ASN ND2 1 1
11 8230 1 1 21 ASN O O -3.104 -13.198 4.645 1.00 . A A . 21 ASN O 1 1
11 8231 1 1 21 ASN OXT O -1.221 -12.322 4.071 1.00 . A A . 21 ASN OXT 1 1
11 8232 1 1 21 ASN OD1 O -2.967 -13.682 2.006 1.00 . A A . 21 ASN OD1 1 1
11 8233 2 2 1 PHE C C 12.826 5.338 -1.427 1.00 . B B . 1 PHE C 1 1
11 8234 2 2 1 PHE CA C 12.925 3.880 -1.879 1.00 . B B . 1 PHE CA 1 1
11 8235 2 2 1 PHE CB C 11.897 3.040 -1.119 1.00 . B B . 1 PHE CB 1 1
11 8236 2 2 1 PHE CD1 C 13.265 1.112 -0.243 1.00 . B B . 1 PHE CD1 1 1
11 8237 2 2 1 PHE CD2 C 11.734 0.717 -2.085 1.00 . B B . 1 PHE CD2 1 1
11 8238 2 2 1 PHE CE1 C 13.645 -0.236 -0.271 1.00 . B B . 1 PHE CE1 1 1
11 8239 2 2 1 PHE CE2 C 12.115 -0.631 -2.113 1.00 . B B . 1 PHE CE2 1 1
11 8240 2 2 1 PHE CG C 12.307 1.587 -1.151 1.00 . B B . 1 PHE CG 1 1
11 8241 2 2 1 PHE CZ C 13.071 -1.108 -1.205 1.00 . B B . 1 PHE CZ 1 1
11 8242 2 2 1 PHE H1 H 14.401 3.200 -0.579 1.00 . B B . 1 PHE H1 1 1
11 8243 2 2 1 PHE H2 H 14.999 4.064 -1.915 1.00 . B B . 1 PHE H2 1 1
11 8244 2 2 1 PHE H3 H 14.440 2.471 -2.110 1.00 . B B . 1 PHE H3 1 1
11 8245 2 2 1 PHE HA H 12.727 3.820 -2.940 1.00 . B B . 1 PHE HA 1 1
11 8246 2 2 1 PHE HB2 H 11.843 3.379 -0.095 1.00 . B B . 1 PHE HB2 1 1
11 8247 2 2 1 PHE HB3 H 10.928 3.149 -1.585 1.00 . B B . 1 PHE HB3 1 1
11 8248 2 2 1 PHE HD1 H 13.707 1.785 0.478 1.00 . B B . 1 PHE HD1 1 1
11 8249 2 2 1 PHE HD2 H 10.996 1.084 -2.784 1.00 . B B . 1 PHE HD2 1 1
11 8250 2 2 1 PHE HE1 H 14.382 -0.603 0.428 1.00 . B B . 1 PHE HE1 1 1
11 8251 2 2 1 PHE HE2 H 11.672 -1.303 -2.834 1.00 . B B . 1 PHE HE2 1 1
11 8252 2 2 1 PHE HZ H 13.366 -2.147 -1.227 1.00 . B B . 1 PHE HZ 1 1
11 8253 2 2 1 PHE N N 14.295 3.365 -1.600 1.00 . B B . 1 PHE N 1 1
11 8254 2 2 1 PHE O O 13.398 5.730 -0.430 1.00 . B B . 1 PHE O 1 1
11 8255 2 2 2 VAL C C 10.488 7.967 -1.787 1.00 . B B . 2 VAL C 1 1
11 8256 2 2 2 VAL CA C 11.964 7.577 -1.769 1.00 . B B . 2 VAL CA 1 1
11 8257 2 2 2 VAL CB C 12.732 8.455 -2.761 1.00 . B B . 2 VAL CB 1 1
11 8258 2 2 2 VAL CG1 C 13.224 9.718 -2.050 1.00 . B B . 2 VAL CG1 1 1
11 8259 2 2 2 VAL CG2 C 13.935 7.685 -3.307 1.00 . B B . 2 VAL CG2 1 1
11 8260 2 2 2 VAL H H 11.649 5.807 -2.955 1.00 . B B . 2 VAL H 1 1
11 8261 2 2 2 VAL HA H 12.361 7.726 -0.776 1.00 . B B . 2 VAL HA 1 1
11 8262 2 2 2 VAL HB H 12.079 8.732 -3.574 1.00 . B B . 2 VAL HB 1 1
11 8263 2 2 2 VAL HG11 H 12.767 9.781 -1.073 1.00 . B B . 2 VAL HG11 1 1
11 8264 2 2 2 VAL HG12 H 12.950 10.586 -2.632 1.00 . B B . 2 VAL HG12 1 1
11 8265 2 2 2 VAL HG13 H 14.297 9.677 -1.945 1.00 . B B . 2 VAL HG13 1 1
11 8266 2 2 2 VAL HG21 H 14.571 7.381 -2.490 1.00 . B B . 2 VAL HG21 1 1
11 8267 2 2 2 VAL HG22 H 14.492 8.318 -3.981 1.00 . B B . 2 VAL HG22 1 1
11 8268 2 2 2 VAL HG23 H 13.590 6.810 -3.839 1.00 . B B . 2 VAL HG23 1 1
11 8269 2 2 2 VAL N N 12.102 6.144 -2.154 1.00 . B B . 2 VAL N 1 1
11 8270 2 2 2 VAL O O 9.612 7.126 -1.857 1.00 . B B . 2 VAL O 1 1
11 8271 2 2 3 ASN C C 8.220 9.541 -3.150 1.00 . B B . 3 ASN C 1 1
11 8272 2 2 3 ASN CA C 8.788 9.690 -1.741 1.00 . B B . 3 ASN CA 1 1
11 8273 2 2 3 ASN CB C 8.721 11.156 -1.313 1.00 . B B . 3 ASN CB 1 1
11 8274 2 2 3 ASN CG C 8.363 11.238 0.173 1.00 . B B . 3 ASN CG 1 1
11 8275 2 2 3 ASN H H 10.930 9.893 -1.671 1.00 . B B . 3 ASN H 1 1
11 8276 2 2 3 ASN HA H 8.208 9.085 -1.061 1.00 . B B . 3 ASN HA 1 1
11 8277 2 2 3 ASN HB2 H 9.681 11.621 -1.478 1.00 . B B . 3 ASN HB2 1 1
11 8278 2 2 3 ASN HB3 H 7.968 11.667 -1.892 1.00 . B B . 3 ASN HB3 1 1
11 8279 2 2 3 ASN HD21 H 7.782 13.134 0.072 1.00 . B B . 3 ASN HD21 1 1
11 8280 2 2 3 ASN HD22 H 7.663 12.419 1.607 1.00 . B B . 3 ASN HD22 1 1
11 8281 2 2 3 ASN N N 10.206 9.236 -1.726 1.00 . B B . 3 ASN N 1 1
11 8282 2 2 3 ASN ND2 N 7.898 12.355 0.658 1.00 . B B . 3 ASN ND2 1 1
11 8283 2 2 3 ASN O O 8.778 10.028 -4.113 1.00 . B B . 3 ASN O 1 1
11 8284 2 2 3 ASN OD1 O 8.505 10.274 0.898 1.00 . B B . 3 ASN OD1 1 1
11 8285 2 2 4 GLN C C 5.029 8.311 -4.453 1.00 . B B . 4 GLN C 1 1
11 8286 2 2 4 GLN CA C 6.513 8.663 -4.616 1.00 . B B . 4 GLN CA 1 1
11 8287 2 2 4 GLN CB C 7.274 7.531 -5.326 1.00 . B B . 4 GLN CB 1 1
11 8288 2 2 4 GLN CD C 7.085 6.056 -7.339 1.00 . B B . 4 GLN CD 1 1
11 8289 2 2 4 GLN CG C 6.321 6.681 -6.171 1.00 . B B . 4 GLN CG 1 1
11 8290 2 2 4 GLN H H 6.691 8.468 -2.489 1.00 . B B . 4 GLN H 1 1
11 8291 2 2 4 GLN HA H 6.607 9.574 -5.190 1.00 . B B . 4 GLN HA 1 1
11 8292 2 2 4 GLN HB2 H 8.030 7.959 -5.962 1.00 . B B . 4 GLN HB2 1 1
11 8293 2 2 4 GLN HB3 H 7.746 6.903 -4.585 1.00 . B B . 4 GLN HB3 1 1
11 8294 2 2 4 GLN HE21 H 6.602 7.501 -8.612 1.00 . B B . 4 GLN HE21 1 1
11 8295 2 2 4 GLN HE22 H 7.574 6.265 -9.252 1.00 . B B . 4 GLN HE22 1 1
11 8296 2 2 4 GLN HG2 H 5.899 5.901 -5.554 1.00 . B B . 4 GLN HG2 1 1
11 8297 2 2 4 GLN HG3 H 5.529 7.307 -6.551 1.00 . B B . 4 GLN HG3 1 1
11 8298 2 2 4 GLN N N 7.117 8.860 -3.277 1.00 . B B . 4 GLN N 1 1
11 8299 2 2 4 GLN NE2 N 7.087 6.658 -8.497 1.00 . B B . 4 GLN NE2 1 1
11 8300 2 2 4 GLN O O 4.681 7.235 -4.007 1.00 . B B . 4 GLN O 1 1
11 8301 2 2 4 GLN OE1 O 7.686 5.010 -7.196 1.00 . B B . 4 GLN OE1 1 1
11 8302 2 2 5 HIS C C 2.299 7.943 -5.819 1.00 . B B . 5 HIS C 1 1
11 8303 2 2 5 HIS CA C 2.698 8.914 -4.709 1.00 . B B . 5 HIS CA 1 1
11 8304 2 2 5 HIS CB C 1.908 10.215 -4.858 1.00 . B B . 5 HIS CB 1 1
11 8305 2 2 5 HIS CD2 C 3.479 11.292 -3.066 1.00 . B B . 5 HIS CD2 1 1
11 8306 2 2 5 HIS CE1 C 2.104 12.813 -2.349 1.00 . B B . 5 HIS CE1 1 1
11 8307 2 2 5 HIS CG C 2.311 11.171 -3.769 1.00 . B B . 5 HIS CG 1 1
11 8308 2 2 5 HIS H H 4.458 10.059 -5.193 1.00 . B B . 5 HIS H 1 1
11 8309 2 2 5 HIS HA H 2.492 8.471 -3.745 1.00 . B B . 5 HIS HA 1 1
11 8310 2 2 5 HIS HB2 H 2.121 10.656 -5.822 1.00 . B B . 5 HIS HB2 1 1
11 8311 2 2 5 HIS HB3 H 0.853 10.005 -4.783 1.00 . B B . 5 HIS HB3 1 1
11 8312 2 2 5 HIS HD2 H 4.356 10.676 -3.193 1.00 . B B . 5 HIS HD2 1 1
11 8313 2 2 5 HIS HE1 H 1.686 13.639 -1.792 1.00 . B B . 5 HIS HE1 1 1
11 8314 2 2 5 HIS HE2 H 4.022 12.649 -1.530 1.00 . B B . 5 HIS HE2 1 1
11 8315 2 2 5 HIS N N 4.156 9.202 -4.827 1.00 . B B . 5 HIS N 1 1
11 8316 2 2 5 HIS ND1 N 1.448 12.141 -3.306 1.00 . B B . 5 HIS ND1 1 1
11 8317 2 2 5 HIS NE2 N 3.349 12.330 -2.167 1.00 . B B . 5 HIS NE2 1 1
11 8318 2 2 5 HIS O O 2.886 7.937 -6.882 1.00 . B B . 5 HIS O 1 1
11 8319 2 2 6 LEU C C -0.595 5.889 -6.605 1.00 . B B . 6 LEU C 1 1
11 8320 2 2 6 LEU CA C 0.914 6.148 -6.651 1.00 . B B . 6 LEU CA 1 1
11 8321 2 2 6 LEU CB C 1.658 4.832 -6.442 1.00 . B B . 6 LEU CB 1 1
11 8322 2 2 6 LEU CD1 C 3.853 3.679 -6.686 1.00 . B B . 6 LEU CD1 1 1
11 8323 2 2 6 LEU CD2 C 3.244 5.525 -8.245 1.00 . B B . 6 LEU CD2 1 1
11 8324 2 2 6 LEU CG C 3.131 5.018 -6.805 1.00 . B B . 6 LEU CG 1 1
11 8325 2 2 6 LEU H H 0.853 7.121 -4.727 1.00 . B B . 6 LEU H 1 1
11 8326 2 2 6 LEU HA H 1.180 6.551 -7.616 1.00 . B B . 6 LEU HA 1 1
11 8327 2 2 6 LEU HB2 H 1.577 4.531 -5.408 1.00 . B B . 6 LEU HB2 1 1
11 8328 2 2 6 LEU HB3 H 1.228 4.072 -7.074 1.00 . B B . 6 LEU HB3 1 1
11 8329 2 2 6 LEU HD11 H 3.848 3.360 -5.655 1.00 . B B . 6 LEU HD11 1 1
11 8330 2 2 6 LEU HD12 H 4.872 3.789 -7.027 1.00 . B B . 6 LEU HD12 1 1
11 8331 2 2 6 LEU HD13 H 3.346 2.944 -7.293 1.00 . B B . 6 LEU HD13 1 1
11 8332 2 2 6 LEU HD21 H 3.917 4.888 -8.799 1.00 . B B . 6 LEU HD21 1 1
11 8333 2 2 6 LEU HD22 H 3.625 6.535 -8.242 1.00 . B B . 6 LEU HD22 1 1
11 8334 2 2 6 LEU HD23 H 2.269 5.509 -8.709 1.00 . B B . 6 LEU HD23 1 1
11 8335 2 2 6 LEU HG H 3.583 5.733 -6.132 1.00 . B B . 6 LEU HG 1 1
11 8336 2 2 6 LEU N N 1.316 7.114 -5.591 1.00 . B B . 6 LEU N 1 1
11 8337 2 2 6 LEU O O -1.208 5.877 -5.556 1.00 . B B . 6 LEU O 1 1
11 8338 2 2 7 CYS C C -2.921 4.261 -8.801 1.00 . B B . 7 CYS C 1 1
11 8339 2 2 7 CYS CA C -2.654 5.392 -7.808 1.00 . B B . 7 CYS CA 1 1
11 8340 2 2 7 CYS CB C -3.407 6.646 -8.254 1.00 . B B . 7 CYS CB 1 1
11 8341 2 2 7 CYS H H -0.665 5.676 -8.574 1.00 . B B . 7 CYS H 1 1
11 8342 2 2 7 CYS HA H -3.003 5.097 -6.830 1.00 . B B . 7 CYS HA 1 1
11 8343 2 2 7 CYS HB2 H -2.708 7.349 -8.684 1.00 . B B . 7 CYS HB2 1 1
11 8344 2 2 7 CYS HB3 H -4.148 6.380 -8.990 1.00 . B B . 7 CYS HB3 1 1
11 8345 2 2 7 CYS N N -1.189 5.670 -7.747 1.00 . B B . 7 CYS N 1 1
11 8346 2 2 7 CYS O O -2.019 3.580 -9.244 1.00 . B B . 7 CYS O 1 1
11 8347 2 2 7 CYS SG S -4.217 7.410 -6.829 1.00 . B B . 7 CYS SG 1 1
11 8348 2 2 8 GLY C C -3.700 1.717 -9.814 1.00 . B B . 8 GLY C 1 1
11 8349 2 2 8 GLY CA C -4.507 2.981 -10.120 1.00 . B B . 8 GLY CA 1 1
11 8350 2 2 8 GLY H H -4.868 4.626 -8.777 1.00 . B B . 8 GLY H 1 1
11 8351 2 2 8 GLY HA2 H -5.562 2.759 -10.047 1.00 . B B . 8 GLY HA2 1 1
11 8352 2 2 8 GLY HA3 H -4.279 3.313 -11.122 1.00 . B B . 8 GLY HA3 1 1
11 8353 2 2 8 GLY N N -4.162 4.061 -9.151 1.00 . B B . 8 GLY N 1 1
11 8354 2 2 8 GLY O O -3.208 1.525 -8.718 1.00 . B B . 8 GLY O 1 1
11 8355 2 2 9 SER C C -1.372 -0.064 -10.122 1.00 . B B . 9 SER C 1 1
11 8356 2 2 9 SER CA C -2.799 -0.407 -10.556 1.00 . B B . 9 SER CA 1 1
11 8357 2 2 9 SER CB C -2.756 -1.218 -11.849 1.00 . B B . 9 SER CB 1 1
11 8358 2 2 9 SER H H -3.973 1.023 -11.655 1.00 . B B . 9 SER H 1 1
11 8359 2 2 9 SER HA H -3.282 -0.988 -9.788 1.00 . B B . 9 SER HA 1 1
11 8360 2 2 9 SER HB2 H -2.140 -2.090 -11.709 1.00 . B B . 9 SER HB2 1 1
11 8361 2 2 9 SER HB3 H -3.760 -1.527 -12.112 1.00 . B B . 9 SER HB3 1 1
11 8362 2 2 9 SER HG H -1.266 -0.603 -12.940 1.00 . B B . 9 SER HG 1 1
11 8363 2 2 9 SER N N -3.566 0.849 -10.780 1.00 . B B . 9 SER N 1 1
11 8364 2 2 9 SER O O -0.696 -0.853 -9.495 1.00 . B B . 9 SER O 1 1
11 8365 2 2 9 SER OG O -2.207 -0.418 -12.888 1.00 . B B . 9 SER OG 1 1
11 8366 2 2 10 HIS C C 0.595 1.464 -8.534 1.00 . B B . 10 HIS C 1 1
11 8367 2 2 10 HIS CA C 0.476 1.502 -10.057 1.00 . B B . 10 HIS CA 1 1
11 8368 2 2 10 HIS CB C 0.791 2.921 -10.550 1.00 . B B . 10 HIS CB 1 1
11 8369 2 2 10 HIS CD2 C -1.195 3.783 -12.013 1.00 . B B . 10 HIS CD2 1 1
11 8370 2 2 10 HIS CE1 C -0.366 3.283 -13.960 1.00 . B B . 10 HIS CE1 1 1
11 8371 2 2 10 HIS CG C 0.032 3.211 -11.815 1.00 . B B . 10 HIS CG 1 1
11 8372 2 2 10 HIS H H -1.475 1.730 -10.954 1.00 . B B . 10 HIS H 1 1
11 8373 2 2 10 HIS HA H 1.183 0.806 -10.487 1.00 . B B . 10 HIS HA 1 1
11 8374 2 2 10 HIS HB2 H 0.507 3.634 -9.792 1.00 . B B . 10 HIS HB2 1 1
11 8375 2 2 10 HIS HB3 H 1.851 3.006 -10.741 1.00 . B B . 10 HIS HB3 1 1
11 8376 2 2 10 HIS HD2 H -1.856 4.132 -11.235 1.00 . B B . 10 HIS HD2 1 1
11 8377 2 2 10 HIS HE1 H -0.250 3.170 -15.026 1.00 . B B . 10 HIS HE1 1 1
11 8378 2 2 10 HIS HE2 H -2.250 4.184 -13.809 1.00 . B B . 10 HIS HE2 1 1
11 8379 2 2 10 HIS N N -0.910 1.109 -10.452 1.00 . B B . 10 HIS N 1 1
11 8380 2 2 10 HIS ND1 N 0.549 2.900 -13.055 1.00 . B B . 10 HIS ND1 1 1
11 8381 2 2 10 HIS NE2 N -1.449 3.829 -13.367 1.00 . B B . 10 HIS NE2 1 1
11 8382 2 2 10 HIS O O 1.466 0.817 -7.984 1.00 . B B . 10 HIS O 1 1
11 8383 2 2 11 LEU C C -0.247 0.713 -5.846 1.00 . B B . 11 LEU C 1 1
11 8384 2 2 11 LEU CA C -0.206 2.157 -6.363 1.00 . B B . 11 LEU CA 1 1
11 8385 2 2 11 LEU CB C -1.367 2.990 -5.806 1.00 . B B . 11 LEU CB 1 1
11 8386 2 2 11 LEU CD1 C -2.254 1.589 -3.952 1.00 . B B . 11 LEU CD1 1 1
11 8387 2 2 11 LEU CD2 C -3.800 2.913 -5.371 1.00 . B B . 11 LEU CD2 1 1
11 8388 2 2 11 LEU CG C -2.521 2.097 -5.365 1.00 . B B . 11 LEU CG 1 1
11 8389 2 2 11 LEU H H -0.966 2.669 -8.310 1.00 . B B . 11 LEU H 1 1
11 8390 2 2 11 LEU HA H 0.719 2.608 -6.055 1.00 . B B . 11 LEU HA 1 1
11 8391 2 2 11 LEU HB2 H -1.018 3.561 -4.958 1.00 . B B . 11 LEU HB2 1 1
11 8392 2 2 11 LEU HB3 H -1.713 3.667 -6.569 1.00 . B B . 11 LEU HB3 1 1
11 8393 2 2 11 LEU HD11 H -2.572 2.334 -3.239 1.00 . B B . 11 LEU HD11 1 1
11 8394 2 2 11 LEU HD12 H -1.198 1.403 -3.832 1.00 . B B . 11 LEU HD12 1 1
11 8395 2 2 11 LEU HD13 H -2.804 0.675 -3.788 1.00 . B B . 11 LEU HD13 1 1
11 8396 2 2 11 LEU HD21 H -3.812 3.546 -6.242 1.00 . B B . 11 LEU HD21 1 1
11 8397 2 2 11 LEU HD22 H -3.837 3.521 -4.481 1.00 . B B . 11 LEU HD22 1 1
11 8398 2 2 11 LEU HD23 H -4.646 2.248 -5.394 1.00 . B B . 11 LEU HD23 1 1
11 8399 2 2 11 LEU HG H -2.620 1.264 -6.041 1.00 . B B . 11 LEU HG 1 1
11 8400 2 2 11 LEU N N -0.273 2.154 -7.848 1.00 . B B . 11 LEU N 1 1
11 8401 2 2 11 LEU O O 0.447 0.361 -4.912 1.00 . B B . 11 LEU O 1 1
11 8402 2 2 12 VAL C C 0.121 -2.285 -6.551 1.00 . B B . 12 VAL C 1 1
11 8403 2 2 12 VAL CA C -1.081 -1.548 -5.981 1.00 . B B . 12 VAL CA 1 1
11 8404 2 2 12 VAL CB C -2.373 -2.259 -6.401 1.00 . B B . 12 VAL CB 1 1
11 8405 2 2 12 VAL CG1 C -3.319 -2.320 -5.208 1.00 . B B . 12 VAL CG1 1 1
11 8406 2 2 12 VAL CG2 C -3.063 -1.508 -7.533 1.00 . B B . 12 VAL CG2 1 1
11 8407 2 2 12 VAL H H -1.578 0.160 -7.215 1.00 . B B . 12 VAL H 1 1
11 8408 2 2 12 VAL HA H -1.011 -1.555 -4.904 1.00 . B B . 12 VAL HA 1 1
11 8409 2 2 12 VAL HB H -2.136 -3.261 -6.723 1.00 . B B . 12 VAL HB 1 1
11 8410 2 2 12 VAL HG11 H -3.792 -1.360 -5.075 1.00 . B B . 12 VAL HG11 1 1
11 8411 2 2 12 VAL HG12 H -2.759 -2.573 -4.320 1.00 . B B . 12 VAL HG12 1 1
11 8412 2 2 12 VAL HG13 H -4.072 -3.072 -5.386 1.00 . B B . 12 VAL HG13 1 1
11 8413 2 2 12 VAL HG21 H -3.579 -0.647 -7.133 1.00 . B B . 12 VAL HG21 1 1
11 8414 2 2 12 VAL HG22 H -3.772 -2.160 -8.019 1.00 . B B . 12 VAL HG22 1 1
11 8415 2 2 12 VAL HG23 H -2.323 -1.183 -8.246 1.00 . B B . 12 VAL HG23 1 1
11 8416 2 2 12 VAL N N -1.038 -0.133 -6.453 1.00 . B B . 12 VAL N 1 1
11 8417 2 2 12 VAL O O 0.662 -3.168 -5.927 1.00 . B B . 12 VAL O 1 1
11 8418 2 2 13 GLU C C 2.826 -2.589 -7.188 1.00 . B B . 13 GLU C 1 1
11 8419 2 2 13 GLU CA C 1.763 -2.593 -8.279 1.00 . B B . 13 GLU CA 1 1
11 8420 2 2 13 GLU CB C 2.275 -1.840 -9.506 1.00 . B B . 13 GLU CB 1 1
11 8421 2 2 13 GLU CD C 2.044 -2.695 -11.840 1.00 . B B . 13 GLU CD 1 1
11 8422 2 2 13 GLU CG C 1.306 -2.039 -10.672 1.00 . B B . 13 GLU CG 1 1
11 8423 2 2 13 GLU H H 0.139 -1.181 -8.202 1.00 . B B . 13 GLU H 1 1
11 8424 2 2 13 GLU HA H 1.516 -3.611 -8.546 1.00 . B B . 13 GLU HA 1 1
11 8425 2 2 13 GLU HB2 H 2.350 -0.788 -9.274 1.00 . B B . 13 GLU HB2 1 1
11 8426 2 2 13 GLU HB3 H 3.246 -2.221 -9.780 1.00 . B B . 13 GLU HB3 1 1
11 8427 2 2 13 GLU HG2 H 0.490 -2.674 -10.358 1.00 . B B . 13 GLU HG2 1 1
11 8428 2 2 13 GLU HG3 H 0.918 -1.081 -10.986 1.00 . B B . 13 GLU HG3 1 1
11 8429 2 2 13 GLU N N 0.569 -1.914 -7.718 1.00 . B B . 13 GLU N 1 1
11 8430 2 2 13 GLU O O 3.607 -3.509 -7.050 1.00 . B B . 13 GLU O 1 1
11 8431 2 2 13 GLU OE1 O 3.149 -2.268 -12.132 1.00 . B B . 13 GLU OE1 1 1
11 8432 2 2 13 GLU OE2 O 1.491 -3.614 -12.424 1.00 . B B . 13 GLU OE2 1 1
11 8433 2 2 14 ALA C C 3.372 -2.538 -4.236 1.00 . B B . 14 ALA C 1 1
11 8434 2 2 14 ALA CA C 3.788 -1.486 -5.260 1.00 . B B . 14 ALA CA 1 1
11 8435 2 2 14 ALA CB C 3.738 -0.090 -4.634 1.00 . B B . 14 ALA CB 1 1
11 8436 2 2 14 ALA H H 2.160 -0.848 -6.504 1.00 . B B . 14 ALA H 1 1
11 8437 2 2 14 ALA HA H 4.787 -1.697 -5.617 1.00 . B B . 14 ALA HA 1 1
11 8438 2 2 14 ALA HB1 H 3.141 -0.120 -3.735 1.00 . B B . 14 ALA HB1 1 1
11 8439 2 2 14 ALA HB2 H 3.297 0.603 -5.336 1.00 . B B . 14 ALA HB2 1 1
11 8440 2 2 14 ALA HB3 H 4.740 0.233 -4.392 1.00 . B B . 14 ALA HB3 1 1
11 8441 2 2 14 ALA N N 2.823 -1.561 -6.383 1.00 . B B . 14 ALA N 1 1
11 8442 2 2 14 ALA O O 4.176 -3.320 -3.769 1.00 . B B . 14 ALA O 1 1
11 8443 2 2 15 LEU C C 1.853 -4.987 -3.590 1.00 . B B . 15 LEU C 1 1
11 8444 2 2 15 LEU CA C 1.626 -3.619 -2.953 1.00 . B B . 15 LEU CA 1 1
11 8445 2 2 15 LEU CB C 0.133 -3.426 -2.693 1.00 . B B . 15 LEU CB 1 1
11 8446 2 2 15 LEU CD1 C -1.535 -2.154 -1.356 1.00 . B B . 15 LEU CD1 1 1
11 8447 2 2 15 LEU CD2 C 0.427 -3.202 -0.227 1.00 . B B . 15 LEU CD2 1 1
11 8448 2 2 15 LEU CG C -0.056 -2.499 -1.499 1.00 . B B . 15 LEU CG 1 1
11 8449 2 2 15 LEU H H 1.464 -1.962 -4.323 1.00 . B B . 15 LEU H 1 1
11 8450 2 2 15 LEU HA H 2.174 -3.544 -2.026 1.00 . B B . 15 LEU HA 1 1
11 8451 2 2 15 LEU HB2 H -0.331 -2.991 -3.566 1.00 . B B . 15 LEU HB2 1 1
11 8452 2 2 15 LEU HB3 H -0.321 -4.382 -2.481 1.00 . B B . 15 LEU HB3 1 1
11 8453 2 2 15 LEU HD11 H -2.081 -3.035 -1.058 1.00 . B B . 15 LEU HD11 1 1
11 8454 2 2 15 LEU HD12 H -1.913 -1.799 -2.303 1.00 . B B . 15 LEU HD12 1 1
11 8455 2 2 15 LEU HD13 H -1.653 -1.384 -0.609 1.00 . B B . 15 LEU HD13 1 1
11 8456 2 2 15 LEU HD21 H -0.118 -4.125 -0.098 1.00 . B B . 15 LEU HD21 1 1
11 8457 2 2 15 LEU HD22 H 0.257 -2.562 0.624 1.00 . B B . 15 LEU HD22 1 1
11 8458 2 2 15 LEU HD23 H 1.481 -3.415 -0.310 1.00 . B B . 15 LEU HD23 1 1
11 8459 2 2 15 LEU HG H 0.514 -1.594 -1.656 1.00 . B B . 15 LEU HG 1 1
11 8460 2 2 15 LEU N N 2.104 -2.586 -3.913 1.00 . B B . 15 LEU N 1 1
11 8461 2 2 15 LEU O O 2.401 -5.892 -2.992 1.00 . B B . 15 LEU O 1 1
11 8462 2 2 16 TYR C C 3.061 -6.878 -5.368 1.00 . B B . 16 TYR C 1 1
11 8463 2 2 16 TYR CA C 1.623 -6.396 -5.553 1.00 . B B . 16 TYR CA 1 1
11 8464 2 2 16 TYR CB C 1.351 -6.136 -7.037 1.00 . B B . 16 TYR CB 1 1
11 8465 2 2 16 TYR CD1 C 0.918 -8.475 -7.867 1.00 . B B . 16 TYR CD1 1 1
11 8466 2 2 16 TYR CD2 C -0.921 -6.893 -7.814 1.00 . B B . 16 TYR CD2 1 1
11 8467 2 2 16 TYR CE1 C 0.058 -9.457 -8.376 1.00 . B B . 16 TYR CE1 1 1
11 8468 2 2 16 TYR CE2 C -1.781 -7.873 -8.325 1.00 . B B . 16 TYR CE2 1 1
11 8469 2 2 16 TYR CG C 0.427 -7.194 -7.585 1.00 . B B . 16 TYR CG 1 1
11 8470 2 2 16 TYR CZ C -1.292 -9.157 -8.606 1.00 . B B . 16 TYR CZ 1 1
11 8471 2 2 16 TYR H H 1.016 -4.361 -5.268 1.00 . B B . 16 TYR H 1 1
11 8472 2 2 16 TYR HA H 0.934 -7.138 -5.179 1.00 . B B . 16 TYR HA 1 1
11 8473 2 2 16 TYR HB2 H 0.888 -5.166 -7.150 1.00 . B B . 16 TYR HB2 1 1
11 8474 2 2 16 TYR HB3 H 2.281 -6.155 -7.582 1.00 . B B . 16 TYR HB3 1 1
11 8475 2 2 16 TYR HD1 H 1.958 -8.704 -7.690 1.00 . B B . 16 TYR HD1 1 1
11 8476 2 2 16 TYR HD2 H -1.296 -5.902 -7.599 1.00 . B B . 16 TYR HD2 1 1
11 8477 2 2 16 TYR HE1 H 0.435 -10.445 -8.595 1.00 . B B . 16 TYR HE1 1 1
11 8478 2 2 16 TYR HE2 H -2.821 -7.642 -8.501 1.00 . B B . 16 TYR HE2 1 1
11 8479 2 2 16 TYR HH H -1.740 -10.981 -8.945 1.00 . B B . 16 TYR HH 1 1
11 8480 2 2 16 TYR N N 1.441 -5.121 -4.818 1.00 . B B . 16 TYR N 1 1
11 8481 2 2 16 TYR O O 3.340 -8.062 -5.384 1.00 . B B . 16 TYR O 1 1
11 8482 2 2 16 TYR OH O -2.138 -10.124 -9.108 1.00 . B B . 16 TYR OH 1 1
11 8483 2 2 17 LEU C C 5.635 -6.696 -3.521 1.00 . B B . 17 LEU C 1 1
11 8484 2 2 17 LEU CA C 5.400 -6.361 -4.994 1.00 . B B . 17 LEU CA 1 1
11 8485 2 2 17 LEU CB C 6.311 -5.202 -5.408 1.00 . B B . 17 LEU CB 1 1
11 8486 2 2 17 LEU CD1 C 7.513 -5.287 -7.597 1.00 . B B . 17 LEU CD1 1 1
11 8487 2 2 17 LEU CD2 C 8.808 -5.236 -5.461 1.00 . B B . 17 LEU CD2 1 1
11 8488 2 2 17 LEU CG C 7.536 -5.752 -6.139 1.00 . B B . 17 LEU CG 1 1
11 8489 2 2 17 LEU H H 3.728 -5.019 -5.174 1.00 . B B . 17 LEU H 1 1
11 8490 2 2 17 LEU HA H 5.620 -7.226 -5.602 1.00 . B B . 17 LEU HA 1 1
11 8491 2 2 17 LEU HB2 H 5.770 -4.535 -6.062 1.00 . B B . 17 LEU HB2 1 1
11 8492 2 2 17 LEU HB3 H 6.631 -4.664 -4.528 1.00 . B B . 17 LEU HB3 1 1
11 8493 2 2 17 LEU HD11 H 7.702 -4.225 -7.639 1.00 . B B . 17 LEU HD11 1 1
11 8494 2 2 17 LEU HD12 H 6.544 -5.497 -8.026 1.00 . B B . 17 LEU HD12 1 1
11 8495 2 2 17 LEU HD13 H 8.275 -5.811 -8.154 1.00 . B B . 17 LEU HD13 1 1
11 8496 2 2 17 LEU HD21 H 9.532 -4.966 -6.214 1.00 . B B . 17 LEU HD21 1 1
11 8497 2 2 17 LEU HD22 H 9.218 -6.009 -4.828 1.00 . B B . 17 LEU HD22 1 1
11 8498 2 2 17 LEU HD23 H 8.570 -4.368 -4.862 1.00 . B B . 17 LEU HD23 1 1
11 8499 2 2 17 LEU HG H 7.520 -6.831 -6.105 1.00 . B B . 17 LEU HG 1 1
11 8500 2 2 17 LEU N N 3.977 -5.966 -5.187 1.00 . B B . 17 LEU N 1 1
11 8501 2 2 17 LEU O O 6.253 -7.689 -3.191 1.00 . B B . 17 LEU O 1 1
11 8502 2 2 18 VAL C C 5.050 -7.635 -0.918 1.00 . B B . 18 VAL C 1 1
11 8503 2 2 18 VAL CA C 5.340 -6.154 -1.181 1.00 . B B . 18 VAL CA 1 1
11 8504 2 2 18 VAL CB C 4.403 -5.247 -0.357 1.00 . B B . 18 VAL CB 1 1
11 8505 2 2 18 VAL CG1 C 3.097 -5.971 -0.010 1.00 . B B . 18 VAL CG1 1 1
11 8506 2 2 18 VAL CG2 C 5.111 -4.835 0.935 1.00 . B B . 18 VAL CG2 1 1
11 8507 2 2 18 VAL H H 4.647 -5.081 -2.915 1.00 . B B . 18 VAL H 1 1
11 8508 2 2 18 VAL HA H 6.365 -5.941 -0.915 1.00 . B B . 18 VAL HA 1 1
11 8509 2 2 18 VAL HB H 4.171 -4.364 -0.933 1.00 . B B . 18 VAL HB 1 1
11 8510 2 2 18 VAL HG11 H 2.508 -5.352 0.651 1.00 . B B . 18 VAL HG11 1 1
11 8511 2 2 18 VAL HG12 H 3.323 -6.906 0.481 1.00 . B B . 18 VAL HG12 1 1
11 8512 2 2 18 VAL HG13 H 2.539 -6.163 -0.914 1.00 . B B . 18 VAL HG13 1 1
11 8513 2 2 18 VAL HG21 H 6.179 -4.820 0.770 1.00 . B B . 18 VAL HG21 1 1
11 8514 2 2 18 VAL HG22 H 4.877 -5.541 1.716 1.00 . B B . 18 VAL HG22 1 1
11 8515 2 2 18 VAL HG23 H 4.779 -3.850 1.229 1.00 . B B . 18 VAL HG23 1 1
11 8516 2 2 18 VAL N N 5.144 -5.876 -2.631 1.00 . B B . 18 VAL N 1 1
11 8517 2 2 18 VAL O O 5.826 -8.332 -0.296 1.00 . B B . 18 VAL O 1 1
11 8518 2 2 19 CYS C C 4.261 -10.384 -2.305 1.00 . B B . 19 CYS C 1 1
11 8519 2 2 19 CYS CA C 3.601 -9.557 -1.200 1.00 . B B . 19 CYS CA 1 1
11 8520 2 2 19 CYS CB C 2.082 -9.736 -1.264 1.00 . B B . 19 CYS CB 1 1
11 8521 2 2 19 CYS H H 3.334 -7.541 -1.910 1.00 . B B . 19 CYS H 1 1
11 8522 2 2 19 CYS HA H 3.965 -9.882 -0.236 1.00 . B B . 19 CYS HA 1 1
11 8523 2 2 19 CYS HB2 H 1.727 -9.449 -2.242 1.00 . B B . 19 CYS HB2 1 1
11 8524 2 2 19 CYS HB3 H 1.833 -10.770 -1.079 1.00 . B B . 19 CYS HB3 1 1
11 8525 2 2 19 CYS N N 3.940 -8.120 -1.402 1.00 . B B . 19 CYS N 1 1
11 8526 2 2 19 CYS O O 5.229 -11.081 -2.079 1.00 . B B . 19 CYS O 1 1
11 8527 2 2 19 CYS SG S 1.299 -8.693 -0.009 1.00 . B B . 19 CYS SG 1 1
11 8528 2 2 20 DAL C C 4.001 -12.551 -4.506 1.00 . B B . 20 DAL C 1 1
11 8529 2 2 20 DAL CA C 4.354 -11.067 -4.631 1.00 . B B . 20 DAL CA 1 1
11 8530 2 2 20 DAL CB C 3.815 -10.527 -5.957 1.00 . B B . 20 DAL CB 1 1
11 8531 2 2 20 DAL H H 2.974 -9.724 -3.665 1.00 . B B . 20 DAL H 1 1
11 8532 2 2 20 DAL HA H 5.425 -10.951 -4.607 1.00 . B B . 20 DAL HA 1 1
11 8533 2 2 20 DAL HB1 H 2.850 -10.072 -5.794 1.00 . B B . 20 DAL HB1 1 1
11 8534 2 2 20 DAL HB2 H 3.717 -11.338 -6.662 1.00 . B B . 20 DAL HB2 1 1
11 8535 2 2 20 DAL HB3 H 4.500 -9.789 -6.349 1.00 . B B . 20 DAL HB3 1 1
11 8536 2 2 20 DAL N N 3.750 -10.300 -3.504 1.00 . B B . 20 DAL N 1 1
11 8537 2 2 20 DAL O O 4.595 -13.393 -5.150 1.00 . B B . 20 DAL O 1 1
11 8538 2 2 21 GLU C C 1.486 -14.448 -2.571 1.00 . B B . 21 GLU C 1 1
11 8539 2 2 21 GLU CA C 2.668 -14.318 -3.534 1.00 . B B . 21 GLU CA 1 1
11 8540 2 2 21 GLU CB C 3.860 -15.097 -2.979 1.00 . B B . 21 GLU CB 1 1
11 8541 2 2 21 GLU CD C 4.442 -17.462 -2.425 1.00 . B B . 21 GLU CD 1 1
11 8542 2 2 21 GLU CG C 3.793 -16.545 -3.464 1.00 . B B . 21 GLU CG 1 1
11 8543 2 2 21 GLU H H 2.575 -12.195 -3.173 1.00 . B B . 21 GLU H 1 1
11 8544 2 2 21 GLU HA H 2.392 -14.722 -4.497 1.00 . B B . 21 GLU HA 1 1
11 8545 2 2 21 GLU HB2 H 4.779 -14.643 -3.322 1.00 . B B . 21 GLU HB2 1 1
11 8546 2 2 21 GLU HB3 H 3.831 -15.080 -1.900 1.00 . B B . 21 GLU HB3 1 1
11 8547 2 2 21 GLU HG2 H 2.761 -16.830 -3.604 1.00 . B B . 21 GLU HG2 1 1
11 8548 2 2 21 GLU HG3 H 4.322 -16.636 -4.401 1.00 . B B . 21 GLU HG3 1 1
11 8549 2 2 21 GLU N N 3.044 -12.883 -3.687 1.00 . B B . 21 GLU N 1 1
11 8550 2 2 21 GLU O O 0.630 -15.294 -2.737 1.00 . B B . 21 GLU O 1 1
11 8551 2 2 21 GLU OE1 O 4.873 -16.954 -1.403 1.00 . B B . 21 GLU OE1 1 1
11 8552 2 2 21 GLU OE2 O 4.497 -18.656 -2.668 1.00 . B B . 21 GLU OE2 1 1
11 8553 2 2 22 ARG C C -0.992 -13.277 -1.281 1.00 . B B . 22 ARG C 1 1
11 8554 2 2 22 ARG CA C 0.306 -13.700 -0.594 1.00 . B B . 22 ARG CA 1 1
11 8555 2 2 22 ARG CB C 0.587 -12.765 0.584 1.00 . B B . 22 ARG CB 1 1
11 8556 2 2 22 ARG CD C 0.386 -14.290 2.552 1.00 . B B . 22 ARG CD 1 1
11 8557 2 2 22 ARG CG C 1.365 -13.523 1.663 1.00 . B B . 22 ARG CG 1 1
11 8558 2 2 22 ARG CZ C 0.857 -15.257 4.722 1.00 . B B . 22 ARG CZ 1 1
11 8559 2 2 22 ARG H H 2.132 -12.944 -1.450 1.00 . B B . 22 ARG H 1 1
11 8560 2 2 22 ARG HA H 0.211 -14.713 -0.235 1.00 . B B . 22 ARG HA 1 1
11 8561 2 2 22 ARG HB2 H 1.171 -11.925 0.240 1.00 . B B . 22 ARG HB2 1 1
11 8562 2 2 22 ARG HB3 H -0.347 -12.412 0.996 1.00 . B B . 22 ARG HB3 1 1
11 8563 2 2 22 ARG HD2 H -0.602 -13.869 2.447 1.00 . B B . 22 ARG HD2 1 1
11 8564 2 2 22 ARG HD3 H 0.369 -15.328 2.255 1.00 . B B . 22 ARG HD3 1 1
11 8565 2 2 22 ARG HE H 1.079 -13.319 4.347 1.00 . B B . 22 ARG HE 1 1
11 8566 2 2 22 ARG HG2 H 2.049 -14.215 1.194 1.00 . B B . 22 ARG HG2 1 1
11 8567 2 2 22 ARG HG3 H 1.921 -12.820 2.265 1.00 . B B . 22 ARG HG3 1 1
11 8568 2 2 22 ARG HH11 H -1.113 -15.593 4.599 1.00 . B B . 22 ARG HH11 1 1
11 8569 2 2 22 ARG HH12 H -0.217 -16.729 5.551 1.00 . B B . 22 ARG HH12 1 1
11 8570 2 2 22 ARG HH21 H 2.834 -15.169 5.023 1.00 . B B . 22 ARG HH21 1 1
11 8571 2 2 22 ARG HH22 H 2.017 -16.490 5.789 1.00 . B B . 22 ARG HH22 1 1
11 8572 2 2 22 ARG N N 1.432 -13.618 -1.566 1.00 . B B . 22 ARG N 1 1
11 8573 2 2 22 ARG NE N 0.821 -14.188 3.973 1.00 . B B . 22 ARG NE 1 1
11 8574 2 2 22 ARG NH1 N -0.243 -15.910 4.976 1.00 . B B . 22 ARG NH1 1 1
11 8575 2 2 22 ARG NH2 N 1.991 -15.670 5.217 1.00 . B B . 22 ARG NH2 1 1
11 8576 2 2 22 ARG O O -1.987 -13.974 -1.235 1.00 . B B . 22 ARG O 1 1
11 8577 2 2 23 DAL C C -2.893 -10.572 -1.784 1.00 . B B . 23 DAL C 1 1
11 8578 2 2 23 DAL CA C -2.225 -11.673 -2.611 1.00 . B B . 23 DAL CA 1 1
11 8579 2 2 23 DAL CB C -1.857 -11.121 -3.990 1.00 . B B . 23 DAL CB 1 1
11 8580 2 2 23 DAL H H -0.178 -11.594 -1.946 1.00 . B B . 23 DAL H 1 1
11 8581 2 2 23 DAL HA H -2.908 -12.502 -2.727 1.00 . B B . 23 DAL HA 1 1
11 8582 2 2 23 DAL HB1 H -2.758 -10.842 -4.517 1.00 . B B . 23 DAL HB1 1 1
11 8583 2 2 23 DAL HB2 H -1.330 -11.877 -4.552 1.00 . B B . 23 DAL HB2 1 1
11 8584 2 2 23 DAL HB3 H -1.226 -10.253 -3.873 1.00 . B B . 23 DAL HB3 1 1
11 8585 2 2 23 DAL N N -0.991 -12.141 -1.919 1.00 . B B . 23 DAL N 1 1
11 8586 2 2 23 DAL O O -4.005 -10.723 -1.317 1.00 . B B . 23 DAL O 1 1
11 8587 2 2 24 PHE C C -4.197 -7.999 -1.382 1.00 . B B . 24 PHE C 1 1
11 8588 2 2 24 PHE CA C -2.822 -8.356 -0.806 1.00 . B B . 24 PHE CA 1 1
11 8589 2 2 24 PHE CB C -1.901 -7.132 -0.876 1.00 . B B . 24 PHE CB 1 1
11 8590 2 2 24 PHE CD1 C -1.283 -6.860 -3.308 1.00 . B B . 24 PHE CD1 1 1
11 8591 2 2 24 PHE CD2 C -3.007 -5.431 -2.370 1.00 . B B . 24 PHE CD2 1 1
11 8592 2 2 24 PHE CE1 C -1.446 -6.236 -4.552 1.00 . B B . 24 PHE CE1 1 1
11 8593 2 2 24 PHE CE2 C -3.170 -4.810 -3.612 1.00 . B B . 24 PHE CE2 1 1
11 8594 2 2 24 PHE CG C -2.063 -6.456 -2.217 1.00 . B B . 24 PHE CG 1 1
11 8595 2 2 24 PHE CZ C -2.390 -5.211 -4.704 1.00 . B B . 24 PHE CZ 1 1
11 8596 2 2 24 PHE H H -1.331 -9.366 -1.987 1.00 . B B . 24 PHE H 1 1
11 8597 2 2 24 PHE HA H -2.933 -8.665 0.222 1.00 . B B . 24 PHE HA 1 1
11 8598 2 2 24 PHE HB2 H -2.162 -6.439 -0.088 1.00 . B B . 24 PHE HB2 1 1
11 8599 2 2 24 PHE HB3 H -0.875 -7.447 -0.755 1.00 . B B . 24 PHE HB3 1 1
11 8600 2 2 24 PHE HD1 H -0.556 -7.648 -3.191 1.00 . B B . 24 PHE HD1 1 1
11 8601 2 2 24 PHE HD2 H -3.608 -5.120 -1.528 1.00 . B B . 24 PHE HD2 1 1
11 8602 2 2 24 PHE HE1 H -0.844 -6.546 -5.394 1.00 . B B . 24 PHE HE1 1 1
11 8603 2 2 24 PHE HE2 H -3.898 -4.022 -3.729 1.00 . B B . 24 PHE HE2 1 1
11 8604 2 2 24 PHE HZ H -2.518 -4.734 -5.662 1.00 . B B . 24 PHE HZ 1 1
11 8605 2 2 24 PHE N N -2.225 -9.467 -1.601 1.00 . B B . 24 PHE N 1 1
11 8606 2 2 24 PHE O O -4.733 -8.700 -2.218 1.00 . B B . 24 PHE O 1 1
11 8607 2 2 25 PHE C C -6.289 -5.001 -1.278 1.00 . B B . 25 PHE C 1 1
11 8608 2 2 25 PHE CA C -6.098 -6.506 -1.466 1.00 . B B . 25 PHE CA 1 1
11 8609 2 2 25 PHE CB C -7.189 -7.258 -0.707 1.00 . B B . 25 PHE CB 1 1
11 8610 2 2 25 PHE CD1 C -6.126 -7.328 1.579 1.00 . B B . 25 PHE CD1 1 1
11 8611 2 2 25 PHE CD2 C -8.153 -6.029 1.272 1.00 . B B . 25 PHE CD2 1 1
11 8612 2 2 25 PHE CE1 C -6.095 -6.959 2.931 1.00 . B B . 25 PHE CE1 1 1
11 8613 2 2 25 PHE CE2 C -8.123 -5.660 2.623 1.00 . B B . 25 PHE CE2 1 1
11 8614 2 2 25 PHE CG C -7.155 -6.862 0.750 1.00 . B B . 25 PHE CG 1 1
11 8615 2 2 25 PHE CZ C -7.094 -6.127 3.453 1.00 . B B . 25 PHE CZ 1 1
11 8616 2 2 25 PHE H H -4.319 -6.361 -0.271 1.00 . B B . 25 PHE H 1 1
11 8617 2 2 25 PHE HA H -6.162 -6.747 -2.517 1.00 . B B . 25 PHE HA 1 1
11 8618 2 2 25 PHE HB2 H -8.150 -7.007 -1.124 1.00 . B B . 25 PHE HB2 1 1
11 8619 2 2 25 PHE HB3 H -7.025 -8.322 -0.794 1.00 . B B . 25 PHE HB3 1 1
11 8620 2 2 25 PHE HD1 H -5.356 -7.970 1.177 1.00 . B B . 25 PHE HD1 1 1
11 8621 2 2 25 PHE HD2 H -8.946 -5.670 0.632 1.00 . B B . 25 PHE HD2 1 1
11 8622 2 2 25 PHE HE1 H -5.303 -7.319 3.571 1.00 . B B . 25 PHE HE1 1 1
11 8623 2 2 25 PHE HE2 H -8.892 -5.018 3.026 1.00 . B B . 25 PHE HE2 1 1
11 8624 2 2 25 PHE HZ H -7.071 -5.843 4.494 1.00 . B B . 25 PHE HZ 1 1
11 8625 2 2 25 PHE N N -4.767 -6.912 -0.943 1.00 . B B . 25 PHE N 1 1
11 8626 2 2 25 PHE O O -6.373 -4.512 -0.169 1.00 . B B . 25 PHE O 1 1
11 8627 2 2 26 TYR C C -8.043 -2.490 -2.014 1.00 . B B . 26 TYR C 1 1
11 8628 2 2 26 TYR CA C -6.557 -2.792 -2.227 1.00 . B B . 26 TYR CA 1 1
11 8629 2 2 26 TYR CB C -6.074 -2.095 -3.500 1.00 . B B . 26 TYR CB 1 1
11 8630 2 2 26 TYR CD1 C -4.580 -0.533 -2.202 1.00 . B B . 26 TYR CD1 1 1
11 8631 2 2 26 TYR CD2 C -6.190 0.412 -3.753 1.00 . B B . 26 TYR CD2 1 1
11 8632 2 2 26 TYR CE1 C -4.145 0.755 -1.866 1.00 . B B . 26 TYR CE1 1 1
11 8633 2 2 26 TYR CE2 C -5.755 1.700 -3.419 1.00 . B B . 26 TYR CE2 1 1
11 8634 2 2 26 TYR CG C -5.602 -0.705 -3.144 1.00 . B B . 26 TYR CG 1 1
11 8635 2 2 26 TYR CZ C -4.732 1.873 -2.475 1.00 . B B . 26 TYR CZ 1 1
11 8636 2 2 26 TYR H H -6.299 -4.677 -3.238 1.00 . B B . 26 TYR H 1 1
11 8637 2 2 26 TYR HA H -5.991 -2.428 -1.386 1.00 . B B . 26 TYR HA 1 1
11 8638 2 2 26 TYR HB2 H -5.258 -2.656 -3.931 1.00 . B B . 26 TYR HB2 1 1
11 8639 2 2 26 TYR HB3 H -6.886 -2.029 -4.208 1.00 . B B . 26 TYR HB3 1 1
11 8640 2 2 26 TYR HD1 H -4.127 -1.394 -1.734 1.00 . B B . 26 TYR HD1 1 1
11 8641 2 2 26 TYR HD2 H -6.977 0.278 -4.479 1.00 . B B . 26 TYR HD2 1 1
11 8642 2 2 26 TYR HE1 H -3.358 0.888 -1.140 1.00 . B B . 26 TYR HE1 1 1
11 8643 2 2 26 TYR HE2 H -6.208 2.560 -3.888 1.00 . B B . 26 TYR HE2 1 1
11 8644 2 2 26 TYR HH H -4.628 3.750 -2.813 1.00 . B B . 26 TYR HH 1 1
11 8645 2 2 26 TYR N N -6.365 -4.264 -2.353 1.00 . B B . 26 TYR N 1 1
11 8646 2 2 26 TYR O O -8.897 -3.012 -2.703 1.00 . B B . 26 TYR O 1 1
11 8647 2 2 26 TYR OH O -4.305 3.142 -2.143 1.00 . B B . 26 TYR OH 1 1
11 8648 2 2 27 THR C C -10.020 0.166 -1.060 1.00 . B B . 27 THR C 1 1
11 8649 2 2 27 THR CA C -9.787 -1.323 -0.803 1.00 . B B . 27 THR CA 1 1
11 8650 2 2 27 THR CB C -10.136 -1.653 0.649 1.00 . B B . 27 THR CB 1 1
11 8651 2 2 27 THR CG2 C -9.121 -0.994 1.578 1.00 . B B . 27 THR CG2 1 1
11 8652 2 2 27 THR H H -7.651 -1.248 -0.517 1.00 . B B . 27 THR H 1 1
11 8653 2 2 27 THR HA H -10.413 -1.903 -1.462 1.00 . B B . 27 THR HA 1 1
11 8654 2 2 27 THR HB H -10.109 -2.721 0.793 1.00 . B B . 27 THR HB 1 1
11 8655 2 2 27 THR HG1 H -11.400 -0.207 0.959 1.00 . B B . 27 THR HG1 1 1
11 8656 2 2 27 THR HG21 H -8.123 -1.283 1.283 1.00 . B B . 27 THR HG21 1 1
11 8657 2 2 27 THR HG22 H -9.303 -1.313 2.593 1.00 . B B . 27 THR HG22 1 1
11 8658 2 2 27 THR HG23 H -9.218 0.079 1.515 1.00 . B B . 27 THR HG23 1 1
11 8659 2 2 27 THR N N -8.356 -1.656 -1.062 1.00 . B B . 27 THR N 1 1
11 8660 2 2 27 THR O O -9.555 1.015 -0.327 1.00 . B B . 27 THR O 1 1
11 8661 2 2 27 THR OG1 O -11.438 -1.167 0.944 1.00 . B B . 27 THR OG1 1 1
11 8662 2 2 28 LYS C C -12.325 2.378 -1.796 1.00 . B B . 28 LYS C 1 1
11 8663 2 2 28 LYS CA C -10.988 1.932 -2.407 1.00 . B B . 28 LYS CA 1 1
11 8664 2 2 28 LYS CB C -11.009 2.173 -3.927 1.00 . B B . 28 LYS CB 1 1
11 8665 2 2 28 LYS CD C -10.537 1.202 -6.183 1.00 . B B . 28 LYS CD 1 1
11 8666 2 2 28 LYS CE C -9.407 2.185 -6.494 1.00 . B B . 28 LYS CE 1 1
11 8667 2 2 28 LYS CG C -10.566 0.912 -4.681 1.00 . B B . 28 LYS CG 1 1
11 8668 2 2 28 LYS H H -11.091 -0.206 -2.684 1.00 . B B . 28 LYS H 1 1
11 8669 2 2 28 LYS HA H -10.195 2.522 -1.973 1.00 . B B . 28 LYS HA 1 1
11 8670 2 2 28 LYS HB2 H -12.009 2.441 -4.232 1.00 . B B . 28 LYS HB2 1 1
11 8671 2 2 28 LYS HB3 H -10.337 2.983 -4.167 1.00 . B B . 28 LYS HB3 1 1
11 8672 2 2 28 LYS HD2 H -10.371 0.280 -6.724 1.00 . B B . 28 LYS HD2 1 1
11 8673 2 2 28 LYS HD3 H -11.479 1.633 -6.486 1.00 . B B . 28 LYS HD3 1 1
11 8674 2 2 28 LYS HE2 H -9.817 3.069 -6.957 1.00 . B B . 28 LYS HE2 1 1
11 8675 2 2 28 LYS HE3 H -8.907 2.459 -5.576 1.00 . B B . 28 LYS HE3 1 1
11 8676 2 2 28 LYS HG2 H -9.580 0.622 -4.350 1.00 . B B . 28 LYS HG2 1 1
11 8677 2 2 28 LYS HG3 H -11.262 0.111 -4.487 1.00 . B B . 28 LYS HG3 1 1
11 8678 2 2 28 LYS HZ1 H -7.864 0.846 -6.898 1.00 . B B . 28 LYS HZ1 1 1
11 8679 2 2 28 LYS HZ2 H -7.802 2.269 -7.817 1.00 . B B . 28 LYS HZ2 1 1
11 8680 2 2 28 LYS HZ3 H -8.946 1.069 -8.191 1.00 . B B . 28 LYS HZ3 1 1
11 8681 2 2 28 LYS N N -10.733 0.493 -2.103 1.00 . B B . 28 LYS N 1 1
11 8682 2 2 28 LYS NZ N -8.431 1.544 -7.419 1.00 . B B . 28 LYS NZ 1 1
11 8683 2 2 28 LYS O O -12.357 3.315 -1.023 1.00 . B B . 28 LYS O 1 1
11 8684 2 2 29 PRO C C -14.949 1.465 -0.255 1.00 . B B . 29 PRO C 1 1
11 8685 2 2 29 PRO CA C -14.740 2.047 -1.655 1.00 . B B . 29 PRO CA 1 1
11 8686 2 2 29 PRO CB C -15.680 1.381 -2.663 1.00 . B B . 29 PRO CB 1 1
11 8687 2 2 29 PRO CD C -13.378 0.569 -3.099 1.00 . B B . 29 PRO CD 1 1
11 8688 2 2 29 PRO CG C -14.867 0.251 -3.337 1.00 . B B . 29 PRO CG 1 1
11 8689 2 2 29 PRO HA H -14.892 3.112 -1.654 1.00 . B B . 29 PRO HA 1 1
11 8690 2 2 29 PRO HB2 H -16.540 0.973 -2.151 1.00 . B B . 29 PRO HB2 1 1
11 8691 2 2 29 PRO HB3 H -15.992 2.097 -3.406 1.00 . B B . 29 PRO HB3 1 1
11 8692 2 2 29 PRO HD2 H -12.885 -0.283 -2.655 1.00 . B B . 29 PRO HD2 1 1
11 8693 2 2 29 PRO HD3 H -12.903 0.848 -4.023 1.00 . B B . 29 PRO HD3 1 1
11 8694 2 2 29 PRO HG2 H -15.121 -0.701 -2.892 1.00 . B B . 29 PRO HG2 1 1
11 8695 2 2 29 PRO HG3 H -15.070 0.230 -4.396 1.00 . B B . 29 PRO HG3 1 1
11 8696 2 2 29 PRO N N -13.396 1.710 -2.161 1.00 . B B . 29 PRO N 1 1
11 8697 2 2 29 PRO O O -15.893 1.801 0.434 1.00 . B B . 29 PRO O 1 1
11 8698 2 2 30 THR C C -13.160 0.550 2.459 1.00 . B B . 30 THR C 1 1
11 8699 2 2 30 THR CA C -14.233 -0.013 1.523 1.00 . B B . 30 THR CA 1 1
11 8700 2 2 30 THR CB C -14.077 -1.532 1.423 1.00 . B B . 30 THR CB 1 1
11 8701 2 2 30 THR CG2 C -15.442 -2.200 1.588 1.00 . B B . 30 THR CG2 1 1
11 8702 2 2 30 THR H H -13.328 0.333 -0.400 1.00 . B B . 30 THR H 1 1
11 8703 2 2 30 THR HA H -15.211 0.223 1.915 1.00 . B B . 30 THR HA 1 1
11 8704 2 2 30 THR HB H -13.413 -1.878 2.199 1.00 . B B . 30 THR HB 1 1
11 8705 2 2 30 THR HG1 H -12.982 -2.642 0.260 1.00 . B B . 30 THR HG1 1 1
11 8706 2 2 30 THR HG21 H -15.363 -3.004 2.305 1.00 . B B . 30 THR HG21 1 1
11 8707 2 2 30 THR HG22 H -15.768 -2.596 0.638 1.00 . B B . 30 THR HG22 1 1
11 8708 2 2 30 THR HG23 H -16.158 -1.472 1.941 1.00 . B B . 30 THR HG23 1 1
11 8709 2 2 30 THR N N -14.080 0.591 0.171 1.00 . B B . 30 THR N 1 1
11 8710 2 2 30 THR O O -12.118 0.946 1.962 1.00 . B B . 30 THR O 1 1
11 8711 2 2 30 THR OXT O -13.400 0.576 3.654 1.00 . B B . 30 THR OXT 1 1
11 8712 2 2 30 THR OG1 O -13.535 -1.866 0.151 1.00 . B B . 30 THR OG1 1 1
12 8713 1 1 1 GLY C C -5.042 4.422 3.463 1.00 . A A . 1 GLY C 1 1
12 8714 1 1 1 GLY CA C -5.655 5.183 4.588 1.00 . A A . 1 GLY CA 1 1
12 8715 1 1 1 GLY H1 H -4.112 6.610 4.840 1.00 . A A . 1 GLY H1 1 1
12 8716 1 1 1 GLY H2 H -4.247 5.516 6.132 1.00 . A A . 1 GLY H2 1 1
12 8717 1 1 1 GLY H3 H -5.377 6.771 5.958 1.00 . A A . 1 GLY H3 1 1
12 8718 1 1 1 GLY HA2 H -5.751 4.300 4.991 1.00 . A A . 1 GLY HA2 1 1
12 8719 1 1 1 GLY HA3 H -6.674 5.731 4.443 1.00 . A A . 1 GLY HA3 1 1
12 8720 1 1 1 GLY N N -4.777 6.093 5.448 1.00 . A A . 1 GLY N 1 1
12 8721 1 1 1 GLY O O -3.922 3.958 3.551 1.00 . A A . 1 GLY O 1 1
12 8722 1 1 2 ILE C C -4.797 4.510 0.118 1.00 . A A . 2 ILE C 1 1
12 8723 1 1 2 ILE CA C -5.197 3.524 1.218 1.00 . A A . 2 ILE CA 1 1
12 8724 1 1 2 ILE CB C -6.245 2.545 0.678 1.00 . A A . 2 ILE CB 1 1
12 8725 1 1 2 ILE CD1 C -8.679 2.250 0.188 1.00 . A A . 2 ILE CD1 1 1
12 8726 1 1 2 ILE CG1 C -7.655 3.069 0.975 1.00 . A A . 2 ILE CG1 1 1
12 8727 1 1 2 ILE CG2 C -6.061 1.183 1.350 1.00 . A A . 2 ILE CG2 1 1
12 8728 1 1 2 ILE H H -6.654 4.660 2.331 1.00 . A A . 2 ILE H 1 1
12 8729 1 1 2 ILE HA H -4.324 2.974 1.537 1.00 . A A . 2 ILE HA 1 1
12 8730 1 1 2 ILE HB H -6.118 2.437 -0.390 1.00 . A A . 2 ILE HB 1 1
12 8731 1 1 2 ILE HD11 H -8.914 2.759 -0.735 1.00 . A A . 2 ILE HD11 1 1
12 8732 1 1 2 ILE HD12 H -9.580 2.139 0.776 1.00 . A A . 2 ILE HD12 1 1
12 8733 1 1 2 ILE HD13 H -8.271 1.275 -0.032 1.00 . A A . 2 ILE HD13 1 1
12 8734 1 1 2 ILE HG12 H -7.856 2.977 2.032 1.00 . A A . 2 ILE HG12 1 1
12 8735 1 1 2 ILE HG13 H -7.724 4.105 0.684 1.00 . A A . 2 ILE HG13 1 1
12 8736 1 1 2 ILE HG21 H -5.463 1.300 2.243 1.00 . A A . 2 ILE HG21 1 1
12 8737 1 1 2 ILE HG22 H -5.562 0.510 0.669 1.00 . A A . 2 ILE HG22 1 1
12 8738 1 1 2 ILE HG23 H -7.027 0.778 1.615 1.00 . A A . 2 ILE HG23 1 1
12 8739 1 1 2 ILE N N -5.755 4.275 2.380 1.00 . A A . 2 ILE N 1 1
12 8740 1 1 2 ILE O O -3.690 5.007 0.089 1.00 . A A . 2 ILE O 1 1
12 8741 1 1 3 VAL C C -5.041 7.120 -1.300 1.00 . A A . 3 VAL C 1 1
12 8742 1 1 3 VAL CA C -5.361 5.743 -1.887 1.00 . A A . 3 VAL CA 1 1
12 8743 1 1 3 VAL CB C -6.563 5.859 -2.826 1.00 . A A . 3 VAL CB 1 1
12 8744 1 1 3 VAL CG1 C -6.357 7.037 -3.773 1.00 . A A . 3 VAL CG1 1 1
12 8745 1 1 3 VAL CG2 C -6.698 4.571 -3.639 1.00 . A A . 3 VAL CG2 1 1
12 8746 1 1 3 VAL H H -6.577 4.383 -0.754 1.00 . A A . 3 VAL H 1 1
12 8747 1 1 3 VAL HA H -4.507 5.377 -2.437 1.00 . A A . 3 VAL HA 1 1
12 8748 1 1 3 VAL HB H -7.459 6.016 -2.244 1.00 . A A . 3 VAL HB 1 1
12 8749 1 1 3 VAL HG11 H -6.709 7.942 -3.301 1.00 . A A . 3 VAL HG11 1 1
12 8750 1 1 3 VAL HG12 H -6.910 6.865 -4.684 1.00 . A A . 3 VAL HG12 1 1
12 8751 1 1 3 VAL HG13 H -5.306 7.135 -4.001 1.00 . A A . 3 VAL HG13 1 1
12 8752 1 1 3 VAL HG21 H -7.394 4.730 -4.450 1.00 . A A . 3 VAL HG21 1 1
12 8753 1 1 3 VAL HG22 H -7.061 3.780 -3.002 1.00 . A A . 3 VAL HG22 1 1
12 8754 1 1 3 VAL HG23 H -5.734 4.297 -4.041 1.00 . A A . 3 VAL HG23 1 1
12 8755 1 1 3 VAL N N -5.691 4.794 -0.791 1.00 . A A . 3 VAL N 1 1
12 8756 1 1 3 VAL O O -4.535 7.991 -1.980 1.00 . A A . 3 VAL O 1 1
12 8757 1 1 4 GLU C C -3.593 8.706 1.035 1.00 . A A . 4 GLU C 1 1
12 8758 1 1 4 GLU CA C -5.051 8.655 0.574 1.00 . A A . 4 GLU CA 1 1
12 8759 1 1 4 GLU CB C -5.974 8.863 1.776 1.00 . A A . 4 GLU CB 1 1
12 8760 1 1 4 GLU CD C -6.423 10.505 3.607 1.00 . A A . 4 GLU CD 1 1
12 8761 1 1 4 GLU CG C -6.011 10.349 2.141 1.00 . A A . 4 GLU CG 1 1
12 8762 1 1 4 GLU H H -5.747 6.617 0.485 1.00 . A A . 4 GLU H 1 1
12 8763 1 1 4 GLU HA H -5.226 9.435 -0.152 1.00 . A A . 4 GLU HA 1 1
12 8764 1 1 4 GLU HB2 H -6.971 8.527 1.527 1.00 . A A . 4 GLU HB2 1 1
12 8765 1 1 4 GLU HB3 H -5.604 8.297 2.617 1.00 . A A . 4 GLU HB3 1 1
12 8766 1 1 4 GLU HG2 H -5.032 10.779 1.993 1.00 . A A . 4 GLU HG2 1 1
12 8767 1 1 4 GLU HG3 H -6.727 10.856 1.512 1.00 . A A . 4 GLU HG3 1 1
12 8768 1 1 4 GLU N N -5.335 7.329 -0.047 1.00 . A A . 4 GLU N 1 1
12 8769 1 1 4 GLU O O -2.961 9.743 1.008 1.00 . A A . 4 GLU O 1 1
12 8770 1 1 4 GLU OE1 O -5.638 10.137 4.464 1.00 . A A . 4 GLU OE1 1 1
12 8771 1 1 4 GLU OE2 O -7.517 10.990 3.846 1.00 . A A . 4 GLU OE2 1 1
12 8772 1 1 5 GLN C C -0.727 7.124 0.786 1.00 . A A . 5 GLN C 1 1
12 8773 1 1 5 GLN CA C -1.637 7.592 1.923 1.00 . A A . 5 GLN CA 1 1
12 8774 1 1 5 GLN CB C -1.491 6.643 3.114 1.00 . A A . 5 GLN CB 1 1
12 8775 1 1 5 GLN CD C -0.244 6.378 5.263 1.00 . A A . 5 GLN CD 1 1
12 8776 1 1 5 GLN CG C -0.177 6.935 3.839 1.00 . A A . 5 GLN CG 1 1
12 8777 1 1 5 GLN H H -3.578 6.770 1.475 1.00 . A A . 5 GLN H 1 1
12 8778 1 1 5 GLN HA H -1.352 8.591 2.222 1.00 . A A . 5 GLN HA 1 1
12 8779 1 1 5 GLN HB2 H -2.319 6.789 3.793 1.00 . A A . 5 GLN HB2 1 1
12 8780 1 1 5 GLN HB3 H -1.488 5.622 2.763 1.00 . A A . 5 GLN HB3 1 1
12 8781 1 1 5 GLN HE21 H -1.894 7.380 5.728 1.00 . A A . 5 GLN HE21 1 1
12 8782 1 1 5 GLN HE22 H -1.269 6.398 6.963 1.00 . A A . 5 GLN HE22 1 1
12 8783 1 1 5 GLN HG2 H 0.639 6.468 3.308 1.00 . A A . 5 GLN HG2 1 1
12 8784 1 1 5 GLN HG3 H -0.018 8.002 3.880 1.00 . A A . 5 GLN HG3 1 1
12 8785 1 1 5 GLN N N -3.053 7.597 1.460 1.00 . A A . 5 GLN N 1 1
12 8786 1 1 5 GLN NE2 N -1.217 6.749 6.050 1.00 . A A . 5 GLN NE2 1 1
12 8787 1 1 5 GLN O O 0.430 7.490 0.714 1.00 . A A . 5 GLN O 1 1
12 8788 1 1 5 GLN OE1 O 0.595 5.596 5.662 1.00 . A A . 5 GLN OE1 1 1
12 8789 1 1 6 CYS C C -0.600 6.733 -2.455 1.00 . A A . 6 CYS C 1 1
12 8790 1 1 6 CYS CA C -0.396 5.833 -1.234 1.00 . A A . 6 CYS CA 1 1
12 8791 1 1 6 CYS CB C -0.789 4.395 -1.585 1.00 . A A . 6 CYS CB 1 1
12 8792 1 1 6 CYS H H -2.172 6.035 -0.032 1.00 . A A . 6 CYS H 1 1
12 8793 1 1 6 CYS HA H 0.642 5.858 -0.943 1.00 . A A . 6 CYS HA 1 1
12 8794 1 1 6 CYS HB2 H -1.812 4.377 -1.929 1.00 . A A . 6 CYS HB2 1 1
12 8795 1 1 6 CYS HB3 H -0.141 4.028 -2.367 1.00 . A A . 6 CYS HB3 1 1
12 8796 1 1 6 CYS N N -1.237 6.319 -0.106 1.00 . A A . 6 CYS N 1 1
12 8797 1 1 6 CYS O O -0.028 6.510 -3.504 1.00 . A A . 6 CYS O 1 1
12 8798 1 1 6 CYS SG S -0.626 3.337 -0.121 1.00 . A A . 6 CYS SG 1 1
12 8799 1 1 7 CYS C C -1.505 10.113 -3.026 1.00 . A A . 7 CYS C 1 1
12 8800 1 1 7 CYS CA C -1.643 8.659 -3.483 1.00 . A A . 7 CYS CA 1 1
12 8801 1 1 7 CYS CB C -3.049 8.435 -4.028 1.00 . A A . 7 CYS CB 1 1
12 8802 1 1 7 CYS H H -1.862 7.914 -1.476 1.00 . A A . 7 CYS H 1 1
12 8803 1 1 7 CYS HA H -0.921 8.454 -4.261 1.00 . A A . 7 CYS HA 1 1
12 8804 1 1 7 CYS HB2 H -3.371 7.432 -3.791 1.00 . A A . 7 CYS HB2 1 1
12 8805 1 1 7 CYS HB3 H -3.728 9.146 -3.582 1.00 . A A . 7 CYS HB3 1 1
12 8806 1 1 7 CYS N N -1.409 7.749 -2.330 1.00 . A A . 7 CYS N 1 1
12 8807 1 1 7 CYS O O -0.623 10.828 -3.455 1.00 . A A . 7 CYS O 1 1
12 8808 1 1 7 CYS SG S -3.035 8.656 -5.821 1.00 . A A . 7 CYS SG 1 1
12 8809 1 1 8 THR C C -1.006 12.139 -0.855 1.00 . A A . 8 THR C 1 1
12 8810 1 1 8 THR CA C -2.285 11.962 -1.674 1.00 . A A . 8 THR CA 1 1
12 8811 1 1 8 THR CB C -3.501 12.278 -0.800 1.00 . A A . 8 THR CB 1 1
12 8812 1 1 8 THR CG2 C -3.519 13.771 -0.475 1.00 . A A . 8 THR CG2 1 1
12 8813 1 1 8 THR H H -3.077 9.965 -1.821 1.00 . A A . 8 THR H 1 1
12 8814 1 1 8 THR HA H -2.265 12.633 -2.520 1.00 . A A . 8 THR HA 1 1
12 8815 1 1 8 THR HB H -3.441 11.716 0.118 1.00 . A A . 8 THR HB 1 1
12 8816 1 1 8 THR HG1 H -4.632 11.000 -1.735 1.00 . A A . 8 THR HG1 1 1
12 8817 1 1 8 THR HG21 H -3.884 14.320 -1.331 1.00 . A A . 8 THR HG21 1 1
12 8818 1 1 8 THR HG22 H -2.517 14.098 -0.238 1.00 . A A . 8 THR HG22 1 1
12 8819 1 1 8 THR HG23 H -4.167 13.947 0.370 1.00 . A A . 8 THR HG23 1 1
12 8820 1 1 8 THR N N -2.371 10.557 -2.156 1.00 . A A . 8 THR N 1 1
12 8821 1 1 8 THR O O -0.346 13.157 -0.925 1.00 . A A . 8 THR O 1 1
12 8822 1 1 8 THR OG1 O -4.689 11.928 -1.498 1.00 . A A . 8 THR OG1 1 1
12 8823 1 1 9 SER C C 1.616 10.241 0.227 1.00 . A A . 9 SER C 1 1
12 8824 1 1 9 SER CA C 0.590 11.254 0.737 1.00 . A A . 9 SER CA 1 1
12 8825 1 1 9 SER CB C 0.262 10.955 2.200 1.00 . A A . 9 SER CB 1 1
12 8826 1 1 9 SER H H -1.193 10.336 -0.044 1.00 . A A . 9 SER H 1 1
12 8827 1 1 9 SER HA H 0.997 12.252 0.655 1.00 . A A . 9 SER HA 1 1
12 8828 1 1 9 SER HB2 H -0.680 11.406 2.460 1.00 . A A . 9 SER HB2 1 1
12 8829 1 1 9 SER HB3 H 0.196 9.883 2.341 1.00 . A A . 9 SER HB3 1 1
12 8830 1 1 9 SER HG H 1.283 11.002 3.857 1.00 . A A . 9 SER HG 1 1
12 8831 1 1 9 SER N N -0.648 11.150 -0.082 1.00 . A A . 9 SER N 1 1
12 8832 1 1 9 SER O O 1.581 9.833 -0.917 1.00 . A A . 9 SER O 1 1
12 8833 1 1 9 SER OG O 1.284 11.493 3.032 1.00 . A A . 9 SER OG 1 1
12 8834 1 1 10 ILE C C 3.260 7.487 1.278 1.00 . A A . 10 ILE C 1 1
12 8835 1 1 10 ILE CA C 3.545 8.838 0.620 1.00 . A A . 10 ILE CA 1 1
12 8836 1 1 10 ILE CB C 4.936 9.319 1.033 1.00 . A A . 10 ILE CB 1 1
12 8837 1 1 10 ILE CD1 C 4.525 11.762 0.710 1.00 . A A . 10 ILE CD1 1 1
12 8838 1 1 10 ILE CG1 C 5.316 10.552 0.210 1.00 . A A . 10 ILE CG1 1 1
12 8839 1 1 10 ILE CG2 C 5.951 8.207 0.779 1.00 . A A . 10 ILE CG2 1 1
12 8840 1 1 10 ILE H H 2.542 10.164 1.983 1.00 . A A . 10 ILE H 1 1
12 8841 1 1 10 ILE HA H 3.503 8.733 -0.454 1.00 . A A . 10 ILE HA 1 1
12 8842 1 1 10 ILE HB H 4.933 9.571 2.084 1.00 . A A . 10 ILE HB 1 1
12 8843 1 1 10 ILE HD11 H 5.139 12.647 0.638 1.00 . A A . 10 ILE HD11 1 1
12 8844 1 1 10 ILE HD12 H 4.237 11.606 1.739 1.00 . A A . 10 ILE HD12 1 1
12 8845 1 1 10 ILE HD13 H 3.639 11.889 0.103 1.00 . A A . 10 ILE HD13 1 1
12 8846 1 1 10 ILE HG12 H 6.373 10.743 0.315 1.00 . A A . 10 ILE HG12 1 1
12 8847 1 1 10 ILE HG13 H 5.082 10.375 -0.829 1.00 . A A . 10 ILE HG13 1 1
12 8848 1 1 10 ILE HG21 H 5.630 7.307 1.285 1.00 . A A . 10 ILE HG21 1 1
12 8849 1 1 10 ILE HG22 H 6.916 8.509 1.155 1.00 . A A . 10 ILE HG22 1 1
12 8850 1 1 10 ILE HG23 H 6.019 8.019 -0.282 1.00 . A A . 10 ILE HG23 1 1
12 8851 1 1 10 ILE N N 2.528 9.827 1.064 1.00 . A A . 10 ILE N 1 1
12 8852 1 1 10 ILE O O 2.834 7.417 2.413 1.00 . A A . 10 ILE O 1 1
12 8853 1 1 11 CYS C C 4.537 4.274 1.214 1.00 . A A . 11 CYS C 1 1
12 8854 1 1 11 CYS CA C 3.233 5.069 1.165 1.00 . A A . 11 CYS CA 1 1
12 8855 1 1 11 CYS CB C 2.211 4.320 0.307 1.00 . A A . 11 CYS CB 1 1
12 8856 1 1 11 CYS H H 3.836 6.489 -0.339 1.00 . A A . 11 CYS H 1 1
12 8857 1 1 11 CYS HA H 2.844 5.185 2.167 1.00 . A A . 11 CYS HA 1 1
12 8858 1 1 11 CYS HB2 H 2.136 4.794 -0.661 1.00 . A A . 11 CYS HB2 1 1
12 8859 1 1 11 CYS HB3 H 2.528 3.295 0.183 1.00 . A A . 11 CYS HB3 1 1
12 8860 1 1 11 CYS N N 3.491 6.413 0.576 1.00 . A A . 11 CYS N 1 1
12 8861 1 1 11 CYS O O 5.058 3.855 0.200 1.00 . A A . 11 CYS O 1 1
12 8862 1 1 11 CYS SG S 0.597 4.357 1.126 1.00 . A A . 11 CYS SG 1 1
12 8863 1 1 12 SER C C 6.026 1.797 2.395 1.00 . A A . 12 SER C 1 1
12 8864 1 1 12 SER CA C 6.336 3.291 2.498 1.00 . A A . 12 SER CA 1 1
12 8865 1 1 12 SER CB C 6.993 3.586 3.848 1.00 . A A . 12 SER CB 1 1
12 8866 1 1 12 SER H H 4.630 4.407 3.193 1.00 . A A . 12 SER H 1 1
12 8867 1 1 12 SER HA H 7.004 3.577 1.701 1.00 . A A . 12 SER HA 1 1
12 8868 1 1 12 SER HB2 H 8.058 3.444 3.771 1.00 . A A . 12 SER HB2 1 1
12 8869 1 1 12 SER HB3 H 6.789 4.611 4.131 1.00 . A A . 12 SER HB3 1 1
12 8870 1 1 12 SER HG H 7.046 2.735 5.597 1.00 . A A . 12 SER HG 1 1
12 8871 1 1 12 SER N N 5.068 4.061 2.387 1.00 . A A . 12 SER N 1 1
12 8872 1 1 12 SER O O 5.167 1.285 3.085 1.00 . A A . 12 SER O 1 1
12 8873 1 1 12 SER OG O 6.474 2.697 4.828 1.00 . A A . 12 SER OG 1 1
12 8874 1 1 13 LEU C C 6.253 -0.997 2.754 1.00 . A A . 13 LEU C 1 1
12 8875 1 1 13 LEU CA C 6.455 -0.364 1.381 1.00 . A A . 13 LEU CA 1 1
12 8876 1 1 13 LEU CB C 7.643 -1.025 0.687 1.00 . A A . 13 LEU CB 1 1
12 8877 1 1 13 LEU CD1 C 9.398 -1.757 2.306 1.00 . A A . 13 LEU CD1 1 1
12 8878 1 1 13 LEU CD2 C 10.009 -0.326 0.353 1.00 . A A . 13 LEU CD2 1 1
12 8879 1 1 13 LEU CG C 8.933 -0.618 1.397 1.00 . A A . 13 LEU CG 1 1
12 8880 1 1 13 LEU H H 7.398 1.532 0.984 1.00 . A A . 13 LEU H 1 1
12 8881 1 1 13 LEU HA H 5.568 -0.507 0.788 1.00 . A A . 13 LEU HA 1 1
12 8882 1 1 13 LEU HB2 H 7.532 -2.100 0.728 1.00 . A A . 13 LEU HB2 1 1
12 8883 1 1 13 LEU HB3 H 7.684 -0.705 -0.342 1.00 . A A . 13 LEU HB3 1 1
12 8884 1 1 13 LEU HD11 H 10.406 -2.042 2.040 1.00 . A A . 13 LEU HD11 1 1
12 8885 1 1 13 LEU HD12 H 8.740 -2.605 2.187 1.00 . A A . 13 LEU HD12 1 1
12 8886 1 1 13 LEU HD13 H 9.377 -1.428 3.335 1.00 . A A . 13 LEU HD13 1 1
12 8887 1 1 13 LEU HD21 H 10.770 0.302 0.788 1.00 . A A . 13 LEU HD21 1 1
12 8888 1 1 13 LEU HD22 H 9.562 0.179 -0.490 1.00 . A A . 13 LEU HD22 1 1
12 8889 1 1 13 LEU HD23 H 10.450 -1.256 0.024 1.00 . A A . 13 LEU HD23 1 1
12 8890 1 1 13 LEU HG H 8.754 0.267 1.990 1.00 . A A . 13 LEU HG 1 1
12 8891 1 1 13 LEU N N 6.714 1.096 1.534 1.00 . A A . 13 LEU N 1 1
12 8892 1 1 13 LEU O O 5.497 -1.935 2.911 1.00 . A A . 13 LEU O 1 1
12 8893 1 1 14 TYR C C 5.286 -0.964 5.517 1.00 . A A . 14 TYR C 1 1
12 8894 1 1 14 TYR CA C 6.756 -1.062 5.112 1.00 . A A . 14 TYR CA 1 1
12 8895 1 1 14 TYR CB C 7.614 -0.275 6.105 1.00 . A A . 14 TYR CB 1 1
12 8896 1 1 14 TYR CD1 C 8.805 -2.396 6.771 1.00 . A A . 14 TYR CD1 1 1
12 8897 1 1 14 TYR CD2 C 8.027 -0.894 8.511 1.00 . A A . 14 TYR CD2 1 1
12 8898 1 1 14 TYR CE1 C 9.314 -3.263 7.747 1.00 . A A . 14 TYR CE1 1 1
12 8899 1 1 14 TYR CE2 C 8.535 -1.762 9.488 1.00 . A A . 14 TYR CE2 1 1
12 8900 1 1 14 TYR CG C 8.161 -1.211 7.154 1.00 . A A . 14 TYR CG 1 1
12 8901 1 1 14 TYR CZ C 9.178 -2.946 9.105 1.00 . A A . 14 TYR CZ 1 1
12 8902 1 1 14 TYR H H 7.519 0.269 3.606 1.00 . A A . 14 TYR H 1 1
12 8903 1 1 14 TYR HA H 7.062 -2.098 5.110 1.00 . A A . 14 TYR HA 1 1
12 8904 1 1 14 TYR HB2 H 8.432 0.195 5.578 1.00 . A A . 14 TYR HB2 1 1
12 8905 1 1 14 TYR HB3 H 7.011 0.483 6.580 1.00 . A A . 14 TYR HB3 1 1
12 8906 1 1 14 TYR HD1 H 8.910 -2.641 5.724 1.00 . A A . 14 TYR HD1 1 1
12 8907 1 1 14 TYR HD2 H 7.531 0.019 8.807 1.00 . A A . 14 TYR HD2 1 1
12 8908 1 1 14 TYR HE1 H 9.809 -4.177 7.453 1.00 . A A . 14 TYR HE1 1 1
12 8909 1 1 14 TYR HE2 H 8.432 -1.517 10.534 1.00 . A A . 14 TYR HE2 1 1
12 8910 1 1 14 TYR HH H 10.627 -3.659 10.123 1.00 . A A . 14 TYR HH 1 1
12 8911 1 1 14 TYR N N 6.919 -0.490 3.751 1.00 . A A . 14 TYR N 1 1
12 8912 1 1 14 TYR O O 4.667 -1.937 5.893 1.00 . A A . 14 TYR O 1 1
12 8913 1 1 14 TYR OH O 9.680 -3.800 10.067 1.00 . A A . 14 TYR OH 1 1
12 8914 1 1 15 GLN C C 2.428 -0.374 4.770 1.00 . A A . 15 GLN C 1 1
12 8915 1 1 15 GLN CA C 3.284 0.364 5.795 1.00 . A A . 15 GLN CA 1 1
12 8916 1 1 15 GLN CB C 2.916 1.849 5.793 1.00 . A A . 15 GLN CB 1 1
12 8917 1 1 15 GLN CD C 3.401 2.204 8.218 1.00 . A A . 15 GLN CD 1 1
12 8918 1 1 15 GLN CG C 3.801 2.594 6.794 1.00 . A A . 15 GLN CG 1 1
12 8919 1 1 15 GLN H H 5.231 0.976 5.104 1.00 . A A . 15 GLN H 1 1
12 8920 1 1 15 GLN HA H 3.115 -0.051 6.777 1.00 . A A . 15 GLN HA 1 1
12 8921 1 1 15 GLN HB2 H 3.066 2.256 4.804 1.00 . A A . 15 GLN HB2 1 1
12 8922 1 1 15 GLN HB3 H 1.880 1.963 6.076 1.00 . A A . 15 GLN HB3 1 1
12 8923 1 1 15 GLN HE21 H 5.206 1.521 8.689 1.00 . A A . 15 GLN HE21 1 1
12 8924 1 1 15 GLN HE22 H 4.044 1.417 9.923 1.00 . A A . 15 GLN HE22 1 1
12 8925 1 1 15 GLN HG2 H 4.834 2.332 6.624 1.00 . A A . 15 GLN HG2 1 1
12 8926 1 1 15 GLN HG3 H 3.672 3.659 6.664 1.00 . A A . 15 GLN HG3 1 1
12 8927 1 1 15 GLN N N 4.717 0.206 5.425 1.00 . A A . 15 GLN N 1 1
12 8928 1 1 15 GLN NE2 N 4.291 1.669 9.010 1.00 . A A . 15 GLN NE2 1 1
12 8929 1 1 15 GLN O O 1.409 -0.954 5.094 1.00 . A A . 15 GLN O 1 1
12 8930 1 1 15 GLN OE1 O 2.268 2.389 8.615 1.00 . A A . 15 GLN OE1 1 1
12 8931 1 1 16 LEU C C 1.887 -2.525 2.847 1.00 . A A . 16 LEU C 1 1
12 8932 1 1 16 LEU CA C 2.063 -1.056 2.478 1.00 . A A . 16 LEU CA 1 1
12 8933 1 1 16 LEU CB C 2.838 -0.988 1.171 1.00 . A A . 16 LEU CB 1 1
12 8934 1 1 16 LEU CD1 C 3.317 0.359 -0.840 1.00 . A A . 16 LEU CD1 1 1
12 8935 1 1 16 LEU CD2 C 1.063 0.480 0.221 1.00 . A A . 16 LEU CD2 1 1
12 8936 1 1 16 LEU CG C 2.563 0.339 0.482 1.00 . A A . 16 LEU CG 1 1
12 8937 1 1 16 LEU H H 3.663 0.114 3.299 1.00 . A A . 16 LEU H 1 1
12 8938 1 1 16 LEU HA H 1.102 -0.588 2.354 1.00 . A A . 16 LEU HA 1 1
12 8939 1 1 16 LEU HB2 H 3.894 -1.076 1.376 1.00 . A A . 16 LEU HB2 1 1
12 8940 1 1 16 LEU HB3 H 2.528 -1.796 0.526 1.00 . A A . 16 LEU HB3 1 1
12 8941 1 1 16 LEU HD11 H 4.139 -0.341 -0.792 1.00 . A A . 16 LEU HD11 1 1
12 8942 1 1 16 LEU HD12 H 3.697 1.352 -1.020 1.00 . A A . 16 LEU HD12 1 1
12 8943 1 1 16 LEU HD13 H 2.647 0.075 -1.637 1.00 . A A . 16 LEU HD13 1 1
12 8944 1 1 16 LEU HD21 H 0.610 -0.499 0.189 1.00 . A A . 16 LEU HD21 1 1
12 8945 1 1 16 LEU HD22 H 0.907 0.981 -0.722 1.00 . A A . 16 LEU HD22 1 1
12 8946 1 1 16 LEU HD23 H 0.614 1.058 1.015 1.00 . A A . 16 LEU HD23 1 1
12 8947 1 1 16 LEU HG H 2.906 1.151 1.108 1.00 . A A . 16 LEU HG 1 1
12 8948 1 1 16 LEU N N 2.839 -0.359 3.534 1.00 . A A . 16 LEU N 1 1
12 8949 1 1 16 LEU O O 0.838 -3.104 2.646 1.00 . A A . 16 LEU O 1 1
12 8950 1 1 17 GLU C C 1.582 -4.804 4.593 1.00 . A A . 17 GLU C 1 1
12 8951 1 1 17 GLU CA C 2.807 -4.578 3.705 1.00 . A A . 17 GLU CA 1 1
12 8952 1 1 17 GLU CB C 4.074 -5.034 4.437 1.00 . A A . 17 GLU CB 1 1
12 8953 1 1 17 GLU CD C 5.460 -4.325 6.393 1.00 . A A . 17 GLU CD 1 1
12 8954 1 1 17 GLU CG C 4.034 -4.564 5.894 1.00 . A A . 17 GLU CG 1 1
12 8955 1 1 17 GLU H H 3.761 -2.662 3.497 1.00 . A A . 17 GLU H 1 1
12 8956 1 1 17 GLU HA H 2.697 -5.144 2.791 1.00 . A A . 17 GLU HA 1 1
12 8957 1 1 17 GLU HB2 H 4.137 -6.112 4.408 1.00 . A A . 17 GLU HB2 1 1
12 8958 1 1 17 GLU HB3 H 4.941 -4.612 3.950 1.00 . A A . 17 GLU HB3 1 1
12 8959 1 1 17 GLU HG2 H 3.466 -3.648 5.961 1.00 . A A . 17 GLU HG2 1 1
12 8960 1 1 17 GLU HG3 H 3.564 -5.324 6.503 1.00 . A A . 17 GLU HG3 1 1
12 8961 1 1 17 GLU N N 2.915 -3.140 3.358 1.00 . A A . 17 GLU N 1 1
12 8962 1 1 17 GLU O O 1.031 -5.887 4.645 1.00 . A A . 17 GLU O 1 1
12 8963 1 1 17 GLU OE1 O 6.382 -4.578 5.636 1.00 . A A . 17 GLU OE1 1 1
12 8964 1 1 17 GLU OE2 O 5.605 -3.891 7.524 1.00 . A A . 17 GLU OE2 1 1
12 8965 1 1 18 ASN C C -1.264 -4.286 5.324 1.00 . A A . 18 ASN C 1 1
12 8966 1 1 18 ASN CA C -0.039 -3.950 6.176 1.00 . A A . 18 ASN CA 1 1
12 8967 1 1 18 ASN CB C -0.285 -2.646 6.937 1.00 . A A . 18 ASN CB 1 1
12 8968 1 1 18 ASN CG C -0.823 -2.963 8.334 1.00 . A A . 18 ASN CG 1 1
12 8969 1 1 18 ASN H H 1.608 -2.928 5.237 1.00 . A A . 18 ASN H 1 1
12 8970 1 1 18 ASN HA H 0.141 -4.749 6.880 1.00 . A A . 18 ASN HA 1 1
12 8971 1 1 18 ASN HB2 H 0.643 -2.098 7.023 1.00 . A A . 18 ASN HB2 1 1
12 8972 1 1 18 ASN HB3 H -1.008 -2.048 6.403 1.00 . A A . 18 ASN HB3 1 1
12 8973 1 1 18 ASN HD21 H -2.681 -3.267 7.705 1.00 . A A . 18 ASN HD21 1 1
12 8974 1 1 18 ASN HD22 H -2.439 -3.459 9.375 1.00 . A A . 18 ASN HD22 1 1
12 8975 1 1 18 ASN N N 1.150 -3.792 5.293 1.00 . A A . 18 ASN N 1 1
12 8976 1 1 18 ASN ND2 N -2.086 -3.254 8.483 1.00 . A A . 18 ASN ND2 1 1
12 8977 1 1 18 ASN O O -2.295 -4.678 5.832 1.00 . A A . 18 ASN O 1 1
12 8978 1 1 18 ASN OD1 O -0.085 -2.947 9.299 1.00 . A A . 18 ASN OD1 1 1
12 8979 1 1 19 TYR C C -2.216 -5.903 2.671 1.00 . A A . 19 TYR C 1 1
12 8980 1 1 19 TYR CA C -2.318 -4.453 3.150 1.00 . A A . 19 TYR CA 1 1
12 8981 1 1 19 TYR CB C -2.312 -3.509 1.946 1.00 . A A . 19 TYR CB 1 1
12 8982 1 1 19 TYR CD1 C -3.201 -1.771 3.542 1.00 . A A . 19 TYR CD1 1 1
12 8983 1 1 19 TYR CD2 C -1.714 -1.065 1.761 1.00 . A A . 19 TYR CD2 1 1
12 8984 1 1 19 TYR CE1 C -3.294 -0.447 3.992 1.00 . A A . 19 TYR CE1 1 1
12 8985 1 1 19 TYR CE2 C -1.806 0.259 2.209 1.00 . A A . 19 TYR CE2 1 1
12 8986 1 1 19 TYR CG C -2.412 -2.082 2.427 1.00 . A A . 19 TYR CG 1 1
12 8987 1 1 19 TYR CZ C -2.595 0.568 3.325 1.00 . A A . 19 TYR CZ 1 1
12 8988 1 1 19 TYR H H -0.317 -3.824 3.640 1.00 . A A . 19 TYR H 1 1
12 8989 1 1 19 TYR HA H -3.237 -4.324 3.703 1.00 . A A . 19 TYR HA 1 1
12 8990 1 1 19 TYR HB2 H -1.395 -3.640 1.390 1.00 . A A . 19 TYR HB2 1 1
12 8991 1 1 19 TYR HB3 H -3.155 -3.733 1.309 1.00 . A A . 19 TYR HB3 1 1
12 8992 1 1 19 TYR HD1 H -3.740 -2.554 4.058 1.00 . A A . 19 TYR HD1 1 1
12 8993 1 1 19 TYR HD2 H -1.106 -1.302 0.901 1.00 . A A . 19 TYR HD2 1 1
12 8994 1 1 19 TYR HE1 H -3.902 -0.210 4.852 1.00 . A A . 19 TYR HE1 1 1
12 8995 1 1 19 TYR HE2 H -1.268 1.041 1.695 1.00 . A A . 19 TYR HE2 1 1
12 8996 1 1 19 TYR HH H -2.309 2.440 3.090 1.00 . A A . 19 TYR HH 1 1
12 8997 1 1 19 TYR N N -1.160 -4.138 4.031 1.00 . A A . 19 TYR N 1 1
12 8998 1 1 19 TYR O O -3.103 -6.416 2.019 1.00 . A A . 19 TYR O 1 1
12 8999 1 1 19 TYR OH O -2.685 1.872 3.765 1.00 . A A . 19 TYR OH 1 1
12 9000 1 1 20 CYS C C -2.129 -8.824 3.113 1.00 . A A . 20 CYS C 1 1
12 9001 1 1 20 CYS CA C -0.979 -7.984 2.557 1.00 . A A . 20 CYS CA 1 1
12 9002 1 1 20 CYS CB C 0.350 -8.527 3.086 1.00 . A A . 20 CYS CB 1 1
12 9003 1 1 20 CYS H H -0.435 -6.139 3.517 1.00 . A A . 20 CYS H 1 1
12 9004 1 1 20 CYS HA H -0.985 -8.033 1.479 1.00 . A A . 20 CYS HA 1 1
12 9005 1 1 20 CYS HB2 H 1.006 -7.704 3.327 1.00 . A A . 20 CYS HB2 1 1
12 9006 1 1 20 CYS HB3 H 0.170 -9.116 3.973 1.00 . A A . 20 CYS HB3 1 1
12 9007 1 1 20 CYS N N -1.139 -6.568 2.990 1.00 . A A . 20 CYS N 1 1
12 9008 1 1 20 CYS O O -2.702 -8.510 4.137 1.00 . A A . 20 CYS O 1 1
12 9009 1 1 20 CYS SG S 1.127 -9.563 1.824 1.00 . A A . 20 CYS SG 1 1
12 9010 1 1 21 ASN C C -3.199 -11.361 4.284 1.00 . A A . 21 ASN C 1 1
12 9011 1 1 21 ASN CA C -3.585 -10.751 2.935 1.00 . A A . 21 ASN CA 1 1
12 9012 1 1 21 ASN CB C -3.847 -11.870 1.926 1.00 . A A . 21 ASN CB 1 1
12 9013 1 1 21 ASN CG C -5.351 -11.986 1.667 1.00 . A A . 21 ASN CG 1 1
12 9014 1 1 21 ASN H H -1.997 -10.128 1.621 1.00 . A A . 21 ASN H 1 1
12 9015 1 1 21 ASN HA H -4.478 -10.154 3.051 1.00 . A A . 21 ASN HA 1 1
12 9016 1 1 21 ASN HB2 H -3.338 -11.646 1.000 1.00 . A A . 21 ASN HB2 1 1
12 9017 1 1 21 ASN HB3 H -3.481 -12.806 2.322 1.00 . A A . 21 ASN HB3 1 1
12 9018 1 1 21 ASN HD21 H -5.374 -10.534 0.312 1.00 . A A . 21 ASN HD21 1 1
12 9019 1 1 21 ASN HD22 H -6.876 -11.261 0.622 1.00 . A A . 21 ASN HD22 1 1
12 9020 1 1 21 ASN N N -2.473 -9.891 2.444 1.00 . A A . 21 ASN N 1 1
12 9021 1 1 21 ASN ND2 N -5.914 -11.195 0.795 1.00 . A A . 21 ASN ND2 1 1
12 9022 1 1 21 ASN O O -3.509 -10.754 5.297 1.00 . A A . 21 ASN O 1 1
12 9023 1 1 21 ASN OXT O -2.600 -12.424 4.282 1.00 . A A . 21 ASN OXT 1 1
12 9024 1 1 21 ASN OD1 O -6.022 -12.803 2.265 1.00 . A A . 21 ASN OD1 1 1
12 9025 2 2 1 PHE C C 11.194 5.991 0.951 1.00 . B B . 1 PHE C 1 1
12 9026 2 2 1 PHE CA C 11.706 4.765 0.199 1.00 . B B . 1 PHE CA 1 1
12 9027 2 2 1 PHE CB C 10.518 3.933 -0.290 1.00 . B B . 1 PHE CB 1 1
12 9028 2 2 1 PHE CD1 C 11.799 1.849 -0.900 1.00 . B B . 1 PHE CD1 1 1
12 9029 2 2 1 PHE CD2 C 10.635 3.060 -2.652 1.00 . B B . 1 PHE CD2 1 1
12 9030 2 2 1 PHE CE1 C 12.243 0.911 -1.842 1.00 . B B . 1 PHE CE1 1 1
12 9031 2 2 1 PHE CE2 C 11.078 2.122 -3.594 1.00 . B B . 1 PHE CE2 1 1
12 9032 2 2 1 PHE CG C 10.995 2.923 -1.305 1.00 . B B . 1 PHE CG 1 1
12 9033 2 2 1 PHE CZ C 11.881 1.048 -3.189 1.00 . B B . 1 PHE CZ 1 1
12 9034 2 2 1 PHE H1 H 13.340 3.527 0.564 1.00 . B B . 1 PHE H1 1 1
12 9035 2 2 1 PHE H2 H 11.977 3.178 1.518 1.00 . B B . 1 PHE H2 1 1
12 9036 2 2 1 PHE H3 H 12.935 4.539 1.864 1.00 . B B . 1 PHE H3 1 1
12 9037 2 2 1 PHE HA H 12.292 5.089 -0.648 1.00 . B B . 1 PHE HA 1 1
12 9038 2 2 1 PHE HB2 H 10.070 3.419 0.548 1.00 . B B . 1 PHE HB2 1 1
12 9039 2 2 1 PHE HB3 H 9.787 4.583 -0.746 1.00 . B B . 1 PHE HB3 1 1
12 9040 2 2 1 PHE HD1 H 12.077 1.744 0.138 1.00 . B B . 1 PHE HD1 1 1
12 9041 2 2 1 PHE HD2 H 10.016 3.887 -2.964 1.00 . B B . 1 PHE HD2 1 1
12 9042 2 2 1 PHE HE1 H 12.861 0.083 -1.530 1.00 . B B . 1 PHE HE1 1 1
12 9043 2 2 1 PHE HE2 H 10.800 2.227 -4.632 1.00 . B B . 1 PHE HE2 1 1
12 9044 2 2 1 PHE HZ H 12.223 0.325 -3.915 1.00 . B B . 1 PHE HZ 1 1
12 9045 2 2 1 PHE N N 12.553 3.940 1.104 1.00 . B B . 1 PHE N 1 1
12 9046 2 2 1 PHE O O 10.946 5.946 2.139 1.00 . B B . 1 PHE O 1 1
12 9047 2 2 2 VAL C C 9.601 9.077 0.024 1.00 . B B . 2 VAL C 1 1
12 9048 2 2 2 VAL CA C 10.550 8.322 0.940 1.00 . B B . 2 VAL CA 1 1
12 9049 2 2 2 VAL CB C 11.738 9.209 1.254 1.00 . B B . 2 VAL CB 1 1
12 9050 2 2 2 VAL CG1 C 11.338 10.259 2.286 1.00 . B B . 2 VAL CG1 1 1
12 9051 2 2 2 VAL CG2 C 12.885 8.357 1.802 1.00 . B B . 2 VAL CG2 1 1
12 9052 2 2 2 VAL H H 11.251 7.103 -0.690 1.00 . B B . 2 VAL H 1 1
12 9053 2 2 2 VAL HA H 10.037 8.055 1.835 1.00 . B B . 2 VAL HA 1 1
12 9054 2 2 2 VAL HB H 12.048 9.692 0.341 1.00 . B B . 2 VAL HB 1 1
12 9055 2 2 2 VAL HG11 H 11.949 11.139 2.157 1.00 . B B . 2 VAL HG11 1 1
12 9056 2 2 2 VAL HG12 H 11.485 9.861 3.279 1.00 . B B . 2 VAL HG12 1 1
12 9057 2 2 2 VAL HG13 H 10.299 10.518 2.151 1.00 . B B . 2 VAL HG13 1 1
12 9058 2 2 2 VAL HG21 H 13.500 8.012 0.984 1.00 . B B . 2 VAL HG21 1 1
12 9059 2 2 2 VAL HG22 H 12.481 7.506 2.331 1.00 . B B . 2 VAL HG22 1 1
12 9060 2 2 2 VAL HG23 H 13.482 8.950 2.478 1.00 . B B . 2 VAL HG23 1 1
12 9061 2 2 2 VAL N N 11.040 7.088 0.267 1.00 . B B . 2 VAL N 1 1
12 9062 2 2 2 VAL O O 9.253 10.217 0.256 1.00 . B B . 2 VAL O 1 1
12 9063 2 2 3 ASN C C 7.617 8.001 -2.853 1.00 . B B . 3 ASN C 1 1
12 9064 2 2 3 ASN CA C 8.258 9.075 -1.977 1.00 . B B . 3 ASN CA 1 1
12 9065 2 2 3 ASN CB C 9.031 10.057 -2.861 1.00 . B B . 3 ASN CB 1 1
12 9066 2 2 3 ASN CG C 10.323 9.397 -3.345 1.00 . B B . 3 ASN CG 1 1
12 9067 2 2 3 ASN H H 9.500 7.530 -1.142 1.00 . B B . 3 ASN H 1 1
12 9068 2 2 3 ASN HA H 7.485 9.605 -1.442 1.00 . B B . 3 ASN HA 1 1
12 9069 2 2 3 ASN HB2 H 8.424 10.331 -3.710 1.00 . B B . 3 ASN HB2 1 1
12 9070 2 2 3 ASN HB3 H 9.273 10.941 -2.290 1.00 . B B . 3 ASN HB3 1 1
12 9071 2 2 3 ASN HD21 H 11.442 10.211 -1.923 1.00 . B B . 3 ASN HD21 1 1
12 9072 2 2 3 ASN HD22 H 12.271 9.205 -3.009 1.00 . B B . 3 ASN HD22 1 1
12 9073 2 2 3 ASN N N 9.189 8.438 -1.007 1.00 . B B . 3 ASN N 1 1
12 9074 2 2 3 ASN ND2 N 11.437 9.624 -2.707 1.00 . B B . 3 ASN ND2 1 1
12 9075 2 2 3 ASN O O 8.290 7.297 -3.580 1.00 . B B . 3 ASN O 1 1
12 9076 2 2 3 ASN OD1 O 10.318 8.666 -4.316 1.00 . B B . 3 ASN OD1 1 1
12 9077 2 2 4 GLN C C 4.163 7.186 -3.767 1.00 . B B . 4 GLN C 1 1
12 9078 2 2 4 GLN CA C 5.645 6.837 -3.624 1.00 . B B . 4 GLN CA 1 1
12 9079 2 2 4 GLN CB C 5.785 5.472 -2.952 1.00 . B B . 4 GLN CB 1 1
12 9080 2 2 4 GLN CD C 5.028 3.301 -3.927 1.00 . B B . 4 GLN CD 1 1
12 9081 2 2 4 GLN CG C 6.071 4.416 -4.019 1.00 . B B . 4 GLN CG 1 1
12 9082 2 2 4 GLN H H 5.794 8.443 -2.202 1.00 . B B . 4 GLN H 1 1
12 9083 2 2 4 GLN HA H 6.102 6.807 -4.601 1.00 . B B . 4 GLN HA 1 1
12 9084 2 2 4 GLN HB2 H 6.599 5.501 -2.244 1.00 . B B . 4 GLN HB2 1 1
12 9085 2 2 4 GLN HB3 H 4.866 5.226 -2.441 1.00 . B B . 4 GLN HB3 1 1
12 9086 2 2 4 GLN HE21 H 3.501 4.552 -3.721 1.00 . B B . 4 GLN HE21 1 1
12 9087 2 2 4 GLN HE22 H 3.094 2.904 -3.716 1.00 . B B . 4 GLN HE22 1 1
12 9088 2 2 4 GLN HG2 H 6.027 4.873 -4.996 1.00 . B B . 4 GLN HG2 1 1
12 9089 2 2 4 GLN HG3 H 7.054 4.003 -3.857 1.00 . B B . 4 GLN HG3 1 1
12 9090 2 2 4 GLN N N 6.322 7.867 -2.792 1.00 . B B . 4 GLN N 1 1
12 9091 2 2 4 GLN NE2 N 3.770 3.611 -3.776 1.00 . B B . 4 GLN NE2 1 1
12 9092 2 2 4 GLN O O 3.297 6.358 -3.566 1.00 . B B . 4 GLN O 1 1
12 9093 2 2 4 GLN OE1 O 5.363 2.134 -3.994 1.00 . B B . 4 GLN OE1 1 1
12 9094 2 2 5 HIS C C 1.898 8.183 -5.570 1.00 . B B . 5 HIS C 1 1
12 9095 2 2 5 HIS CA C 2.442 8.808 -4.285 1.00 . B B . 5 HIS CA 1 1
12 9096 2 2 5 HIS CB C 2.338 10.334 -4.382 1.00 . B B . 5 HIS CB 1 1
12 9097 2 2 5 HIS CD2 C 3.438 11.719 -2.455 1.00 . B B . 5 HIS CD2 1 1
12 9098 2 2 5 HIS CE1 C 5.498 11.570 -3.128 1.00 . B B . 5 HIS CE1 1 1
12 9099 2 2 5 HIS CG C 3.454 10.979 -3.605 1.00 . B B . 5 HIS CG 1 1
12 9100 2 2 5 HIS H H 4.584 9.052 -4.283 1.00 . B B . 5 HIS H 1 1
12 9101 2 2 5 HIS HA H 1.867 8.457 -3.438 1.00 . B B . 5 HIS HA 1 1
12 9102 2 2 5 HIS HB2 H 2.406 10.632 -5.417 1.00 . B B . 5 HIS HB2 1 1
12 9103 2 2 5 HIS HB3 H 1.390 10.655 -3.979 1.00 . B B . 5 HIS HB3 1 1
12 9104 2 2 5 HIS HD2 H 2.559 11.968 -1.879 1.00 . B B . 5 HIS HD2 1 1
12 9105 2 2 5 HIS HE1 H 6.570 11.685 -3.182 1.00 . B B . 5 HIS HE1 1 1
12 9106 2 2 5 HIS HE2 H 5.027 12.634 -1.391 1.00 . B B . 5 HIS HE2 1 1
12 9107 2 2 5 HIS N N 3.869 8.404 -4.119 1.00 . B B . 5 HIS N 1 1
12 9108 2 2 5 HIS ND1 N 4.764 10.890 -4.021 1.00 . B B . 5 HIS ND1 1 1
12 9109 2 2 5 HIS NE2 N 4.729 12.096 -2.152 1.00 . B B . 5 HIS NE2 1 1
12 9110 2 2 5 HIS O O 2.042 8.733 -6.644 1.00 . B B . 5 HIS O 1 1
12 9111 2 2 6 LEU C C -0.734 6.081 -6.573 1.00 . B B . 6 LEU C 1 1
12 9112 2 2 6 LEU CA C 0.765 6.373 -6.711 1.00 . B B . 6 LEU CA 1 1
12 9113 2 2 6 LEU CB C 1.513 5.058 -6.934 1.00 . B B . 6 LEU CB 1 1
12 9114 2 2 6 LEU CD1 C 3.422 6.562 -7.553 1.00 . B B . 6 LEU CD1 1 1
12 9115 2 2 6 LEU CD2 C 3.631 4.095 -7.829 1.00 . B B . 6 LEU CD2 1 1
12 9116 2 2 6 LEU CG C 2.670 5.279 -7.911 1.00 . B B . 6 LEU CG 1 1
12 9117 2 2 6 LEU H H 1.193 6.592 -4.609 1.00 . B B . 6 LEU H 1 1
12 9118 2 2 6 LEU HA H 0.929 7.020 -7.559 1.00 . B B . 6 LEU HA 1 1
12 9119 2 2 6 LEU HB2 H 1.902 4.703 -5.991 1.00 . B B . 6 LEU HB2 1 1
12 9120 2 2 6 LEU HB3 H 0.836 4.325 -7.342 1.00 . B B . 6 LEU HB3 1 1
12 9121 2 2 6 LEU HD11 H 2.928 7.408 -8.003 1.00 . B B . 6 LEU HD11 1 1
12 9122 2 2 6 LEU HD12 H 4.436 6.500 -7.920 1.00 . B B . 6 LEU HD12 1 1
12 9123 2 2 6 LEU HD13 H 3.437 6.682 -6.480 1.00 . B B . 6 LEU HD13 1 1
12 9124 2 2 6 LEU HD21 H 3.946 3.961 -6.804 1.00 . B B . 6 LEU HD21 1 1
12 9125 2 2 6 LEU HD22 H 4.493 4.288 -8.449 1.00 . B B . 6 LEU HD22 1 1
12 9126 2 2 6 LEU HD23 H 3.132 3.202 -8.171 1.00 . B B . 6 LEU HD23 1 1
12 9127 2 2 6 LEU HG H 2.282 5.359 -8.917 1.00 . B B . 6 LEU HG 1 1
12 9128 2 2 6 LEU N N 1.290 7.030 -5.480 1.00 . B B . 6 LEU N 1 1
12 9129 2 2 6 LEU O O -1.310 6.195 -5.509 1.00 . B B . 6 LEU O 1 1
12 9130 2 2 7 CYS C C -3.109 4.272 -8.650 1.00 . B B . 7 CYS C 1 1
12 9131 2 2 7 CYS CA C -2.813 5.368 -7.629 1.00 . B B . 7 CYS CA 1 1
12 9132 2 2 7 CYS CB C -3.635 6.612 -7.975 1.00 . B B . 7 CYS CB 1 1
12 9133 2 2 7 CYS H H -0.857 5.604 -8.492 1.00 . B B . 7 CYS H 1 1
12 9134 2 2 7 CYS HA H -3.086 5.023 -6.645 1.00 . B B . 7 CYS HA 1 1
12 9135 2 2 7 CYS HB2 H -2.990 7.354 -8.425 1.00 . B B . 7 CYS HB2 1 1
12 9136 2 2 7 CYS HB3 H -4.416 6.345 -8.668 1.00 . B B . 7 CYS HB3 1 1
12 9137 2 2 7 CYS N N -1.356 5.693 -7.653 1.00 . B B . 7 CYS N 1 1
12 9138 2 2 7 CYS O O -2.213 3.666 -9.204 1.00 . B B . 7 CYS O 1 1
12 9139 2 2 7 CYS SG S -4.370 7.295 -6.471 1.00 . B B . 7 CYS SG 1 1
12 9140 2 2 8 GLY C C -3.835 1.733 -9.681 1.00 . B B . 8 GLY C 1 1
12 9141 2 2 8 GLY CA C -4.727 2.958 -9.888 1.00 . B B . 8 GLY CA 1 1
12 9142 2 2 8 GLY H H -5.067 4.517 -8.441 1.00 . B B . 8 GLY H 1 1
12 9143 2 2 8 GLY HA2 H -5.763 2.679 -9.749 1.00 . B B . 8 GLY HA2 1 1
12 9144 2 2 8 GLY HA3 H -4.586 3.335 -10.889 1.00 . B B . 8 GLY HA3 1 1
12 9145 2 2 8 GLY N N -4.363 4.014 -8.902 1.00 . B B . 8 GLY N 1 1
12 9146 2 2 8 GLY O O -3.231 1.559 -8.640 1.00 . B B . 8 GLY O 1 1
12 9147 2 2 9 SER C C -1.485 0.083 -10.100 1.00 . B B . 9 SER C 1 1
12 9148 2 2 9 SER CA C -2.898 -0.331 -10.524 1.00 . B B . 9 SER CA 1 1
12 9149 2 2 9 SER CB C -2.830 -1.065 -11.861 1.00 . B B . 9 SER CB 1 1
12 9150 2 2 9 SER H H -4.243 1.039 -11.495 1.00 . B B . 9 SER H 1 1
12 9151 2 2 9 SER HA H -3.324 -0.983 -9.780 1.00 . B B . 9 SER HA 1 1
12 9152 2 2 9 SER HB2 H -2.034 -1.791 -11.834 1.00 . B B . 9 SER HB2 1 1
12 9153 2 2 9 SER HB3 H -3.771 -1.572 -12.037 1.00 . B B . 9 SER HB3 1 1
12 9154 2 2 9 SER HG H -1.708 -0.315 -13.260 1.00 . B B . 9 SER HG 1 1
12 9155 2 2 9 SER N N -3.749 0.882 -10.664 1.00 . B B . 9 SER N 1 1
12 9156 2 2 9 SER O O -0.743 -0.693 -9.533 1.00 . B B . 9 SER O 1 1
12 9157 2 2 9 SER OG O -2.578 -0.130 -12.900 1.00 . B B . 9 SER OG 1 1
12 9158 2 2 10 HIS C C 0.455 1.637 -8.481 1.00 . B B . 10 HIS C 1 1
12 9159 2 2 10 HIS CA C 0.261 1.759 -9.993 1.00 . B B . 10 HIS CA 1 1
12 9160 2 2 10 HIS CB C 0.453 3.221 -10.409 1.00 . B B . 10 HIS CB 1 1
12 9161 2 2 10 HIS CD2 C -1.515 3.914 -11.985 1.00 . B B . 10 HIS CD2 1 1
12 9162 2 2 10 HIS CE1 C -0.494 3.606 -13.878 1.00 . B B . 10 HIS CE1 1 1
12 9163 2 2 10 HIS CG C -0.246 3.478 -11.715 1.00 . B B . 10 HIS CG 1 1
12 9164 2 2 10 HIS H H -1.720 1.910 -10.832 1.00 . B B . 10 HIS H 1 1
12 9165 2 2 10 HIS HA H 0.995 1.147 -10.495 1.00 . B B . 10 HIS HA 1 1
12 9166 2 2 10 HIS HB2 H 0.041 3.868 -9.648 1.00 . B B . 10 HIS HB2 1 1
12 9167 2 2 10 HIS HB3 H 1.508 3.425 -10.522 1.00 . B B . 10 HIS HB3 1 1
12 9168 2 2 10 HIS HD2 H -2.269 4.149 -11.248 1.00 . B B . 10 HIS HD2 1 1
12 9169 2 2 10 HIS HE1 H -0.286 3.560 -14.938 1.00 . B B . 10 HIS HE1 1 1
12 9170 2 2 10 HIS HE2 H -2.474 4.278 -13.840 1.00 . B B . 10 HIS HE2 1 1
12 9171 2 2 10 HIS N N -1.106 1.301 -10.373 1.00 . B B . 10 HIS N 1 1
12 9172 2 2 10 HIS ND1 N 0.391 3.286 -12.923 1.00 . B B . 10 HIS ND1 1 1
12 9173 2 2 10 HIS NE2 N -1.673 3.996 -13.352 1.00 . B B . 10 HIS NE2 1 1
12 9174 2 2 10 HIS O O 1.334 0.940 -8.017 1.00 . B B . 10 HIS O 1 1
12 9175 2 2 11 LEU C C -0.228 0.783 -5.772 1.00 . B B . 11 LEU C 1 1
12 9176 2 2 11 LEU CA C -0.182 2.244 -6.230 1.00 . B B . 11 LEU CA 1 1
12 9177 2 2 11 LEU CB C -1.286 3.047 -5.546 1.00 . B B . 11 LEU CB 1 1
12 9178 2 2 11 LEU CD1 C -2.529 1.498 -4.044 1.00 . B B . 11 LEU CD1 1 1
12 9179 2 2 11 LEU CD2 C -3.753 3.105 -5.492 1.00 . B B . 11 LEU CD2 1 1
12 9180 2 2 11 LEU CG C -2.542 2.198 -5.402 1.00 . B B . 11 LEU CG 1 1
12 9181 2 2 11 LEU H H -1.043 2.885 -8.098 1.00 . B B . 11 LEU H 1 1
12 9182 2 2 11 LEU HA H 0.770 2.666 -5.962 1.00 . B B . 11 LEU HA 1 1
12 9183 2 2 11 LEU HB2 H -0.948 3.356 -4.566 1.00 . B B . 11 LEU HB2 1 1
12 9184 2 2 11 LEU HB3 H -1.512 3.921 -6.137 1.00 . B B . 11 LEU HB3 1 1
12 9185 2 2 11 LEU HD11 H -1.531 1.147 -3.832 1.00 . B B . 11 LEU HD11 1 1
12 9186 2 2 11 LEU HD12 H -3.210 0.660 -4.067 1.00 . B B . 11 LEU HD12 1 1
12 9187 2 2 11 LEU HD13 H -2.838 2.194 -3.279 1.00 . B B . 11 LEU HD13 1 1
12 9188 2 2 11 LEU HD21 H -3.560 4.008 -4.933 1.00 . B B . 11 LEU HD21 1 1
12 9189 2 2 11 LEU HD22 H -4.608 2.598 -5.082 1.00 . B B . 11 LEU HD22 1 1
12 9190 2 2 11 LEU HD23 H -3.933 3.353 -6.527 1.00 . B B . 11 LEU HD23 1 1
12 9191 2 2 11 LEU HG H -2.577 1.464 -6.191 1.00 . B B . 11 LEU HG 1 1
12 9192 2 2 11 LEU N N -0.345 2.319 -7.707 1.00 . B B . 11 LEU N 1 1
12 9193 2 2 11 LEU O O 0.446 0.397 -4.838 1.00 . B B . 11 LEU O 1 1
12 9194 2 2 12 VAL C C 0.114 -2.206 -6.619 1.00 . B B . 12 VAL C 1 1
12 9195 2 2 12 VAL CA C -1.064 -1.468 -6.005 1.00 . B B . 12 VAL CA 1 1
12 9196 2 2 12 VAL CB C -2.376 -2.141 -6.426 1.00 . B B . 12 VAL CB 1 1
12 9197 2 2 12 VAL CG1 C -3.304 -2.223 -5.224 1.00 . B B . 12 VAL CG1 1 1
12 9198 2 2 12 VAL CG2 C -3.069 -1.338 -7.519 1.00 . B B . 12 VAL CG2 1 1
12 9199 2 2 12 VAL H H -1.535 0.283 -7.182 1.00 . B B . 12 VAL H 1 1
12 9200 2 2 12 VAL HA H -0.976 -1.517 -4.929 1.00 . B B . 12 VAL HA 1 1
12 9201 2 2 12 VAL HB H -2.168 -3.137 -6.785 1.00 . B B . 12 VAL HB 1 1
12 9202 2 2 12 VAL HG11 H -3.702 -1.243 -5.009 1.00 . B B . 12 VAL HG11 1 1
12 9203 2 2 12 VAL HG12 H -2.752 -2.584 -4.368 1.00 . B B . 12 VAL HG12 1 1
12 9204 2 2 12 VAL HG13 H -4.115 -2.901 -5.442 1.00 . B B . 12 VAL HG13 1 1
12 9205 2 2 12 VAL HG21 H -2.338 -1.008 -8.235 1.00 . B B . 12 VAL HG21 1 1
12 9206 2 2 12 VAL HG22 H -3.558 -0.480 -7.080 1.00 . B B . 12 VAL HG22 1 1
12 9207 2 2 12 VAL HG23 H -3.803 -1.959 -8.010 1.00 . B B . 12 VAL HG23 1 1
12 9208 2 2 12 VAL N N -1.008 -0.038 -6.423 1.00 . B B . 12 VAL N 1 1
12 9209 2 2 12 VAL O O 0.692 -3.071 -6.004 1.00 . B B . 12 VAL O 1 1
12 9210 2 2 13 GLU C C 2.779 -2.551 -7.370 1.00 . B B . 13 GLU C 1 1
12 9211 2 2 13 GLU CA C 1.677 -2.536 -8.424 1.00 . B B . 13 GLU CA 1 1
12 9212 2 2 13 GLU CB C 2.145 -1.771 -9.661 1.00 . B B . 13 GLU CB 1 1
12 9213 2 2 13 GLU CD C 1.604 -3.736 -11.108 1.00 . B B . 13 GLU CD 1 1
12 9214 2 2 13 GLU CG C 1.355 -2.243 -10.883 1.00 . B B . 13 GLU CG 1 1
12 9215 2 2 13 GLU H H 0.043 -1.136 -8.293 1.00 . B B . 13 GLU H 1 1
12 9216 2 2 13 GLU HA H 1.415 -3.551 -8.692 1.00 . B B . 13 GLU HA 1 1
12 9217 2 2 13 GLU HB2 H 1.982 -0.715 -9.511 1.00 . B B . 13 GLU HB2 1 1
12 9218 2 2 13 GLU HB3 H 3.196 -1.957 -9.821 1.00 . B B . 13 GLU HB3 1 1
12 9219 2 2 13 GLU HG2 H 0.301 -2.075 -10.718 1.00 . B B . 13 GLU HG2 1 1
12 9220 2 2 13 GLU HG3 H 1.676 -1.692 -11.754 1.00 . B B . 13 GLU HG3 1 1
12 9221 2 2 13 GLU N N 0.503 -1.856 -7.815 1.00 . B B . 13 GLU N 1 1
12 9222 2 2 13 GLU O O 3.578 -3.463 -7.289 1.00 . B B . 13 GLU O 1 1
12 9223 2 2 13 GLU OE1 O 2.750 -4.100 -11.315 1.00 . B B . 13 GLU OE1 1 1
12 9224 2 2 13 GLU OE2 O 0.646 -4.489 -11.068 1.00 . B B . 13 GLU OE2 1 1
12 9225 2 2 14 ALA C C 3.364 -2.534 -4.394 1.00 . B B . 14 ALA C 1 1
12 9226 2 2 14 ALA CA C 3.781 -1.496 -5.433 1.00 . B B . 14 ALA CA 1 1
12 9227 2 2 14 ALA CB C 3.779 -0.100 -4.805 1.00 . B B . 14 ALA CB 1 1
12 9228 2 2 14 ALA H H 2.102 -0.850 -6.603 1.00 . B B . 14 ALA H 1 1
12 9229 2 2 14 ALA HA H 4.763 -1.732 -5.814 1.00 . B B . 14 ALA HA 1 1
12 9230 2 2 14 ALA HB1 H 4.578 0.487 -5.234 1.00 . B B . 14 ALA HB1 1 1
12 9231 2 2 14 ALA HB2 H 3.924 -0.184 -3.740 1.00 . B B . 14 ALA HB2 1 1
12 9232 2 2 14 ALA HB3 H 2.833 0.382 -5.004 1.00 . B B . 14 ALA HB3 1 1
12 9233 2 2 14 ALA N N 2.783 -1.551 -6.529 1.00 . B B . 14 ALA N 1 1
12 9234 2 2 14 ALA O O 4.150 -3.361 -3.975 1.00 . B B . 14 ALA O 1 1
12 9235 2 2 15 LEU C C 1.794 -4.913 -3.658 1.00 . B B . 15 LEU C 1 1
12 9236 2 2 15 LEU CA C 1.639 -3.535 -3.021 1.00 . B B . 15 LEU CA 1 1
12 9237 2 2 15 LEU CB C 0.166 -3.286 -2.703 1.00 . B B . 15 LEU CB 1 1
12 9238 2 2 15 LEU CD1 C -1.392 -1.890 -1.353 1.00 . B B . 15 LEU CD1 1 1
12 9239 2 2 15 LEU CD2 C 0.581 -2.966 -0.266 1.00 . B B . 15 LEU CD2 1 1
12 9240 2 2 15 LEU CG C 0.066 -2.300 -1.545 1.00 . B B . 15 LEU CG 1 1
12 9241 2 2 15 LEU H H 1.483 -1.857 -4.374 1.00 . B B . 15 LEU H 1 1
12 9242 2 2 15 LEU HA H 2.224 -3.476 -2.116 1.00 . B B . 15 LEU HA 1 1
12 9243 2 2 15 LEU HB2 H -0.328 -2.876 -3.574 1.00 . B B . 15 LEU HB2 1 1
12 9244 2 2 15 LEU HB3 H -0.306 -4.216 -2.425 1.00 . B B . 15 LEU HB3 1 1
12 9245 2 2 15 LEU HD11 H -1.796 -2.394 -0.488 1.00 . B B . 15 LEU HD11 1 1
12 9246 2 2 15 LEU HD12 H -1.960 -2.165 -2.229 1.00 . B B . 15 LEU HD12 1 1
12 9247 2 2 15 LEU HD13 H -1.448 -0.821 -1.206 1.00 . B B . 15 LEU HD13 1 1
12 9248 2 2 15 LEU HD21 H 0.429 -2.306 0.573 1.00 . B B . 15 LEU HD21 1 1
12 9249 2 2 15 LEU HD22 H 1.636 -3.179 -0.371 1.00 . B B . 15 LEU HD22 1 1
12 9250 2 2 15 LEU HD23 H 0.045 -3.889 -0.100 1.00 . B B . 15 LEU HD23 1 1
12 9251 2 2 15 LEU HG H 0.661 -1.425 -1.767 1.00 . B B . 15 LEU HG 1 1
12 9252 2 2 15 LEU N N 2.114 -2.520 -4.003 1.00 . B B . 15 LEU N 1 1
12 9253 2 2 15 LEU O O 2.299 -5.843 -3.063 1.00 . B B . 15 LEU O 1 1
12 9254 2 2 16 TYR C C 2.891 -6.885 -5.406 1.00 . B B . 16 TYR C 1 1
12 9255 2 2 16 TYR CA C 1.489 -6.314 -5.618 1.00 . B B . 16 TYR CA 1 1
12 9256 2 2 16 TYR CB C 1.262 -6.040 -7.107 1.00 . B B . 16 TYR CB 1 1
12 9257 2 2 16 TYR CD1 C 0.480 -8.407 -7.441 1.00 . B B . 16 TYR CD1 1 1
12 9258 2 2 16 TYR CD2 C -0.813 -6.601 -8.417 1.00 . B B . 16 TYR CD2 1 1
12 9259 2 2 16 TYR CE1 C -0.426 -9.339 -7.964 1.00 . B B . 16 TYR CE1 1 1
12 9260 2 2 16 TYR CE2 C -1.720 -7.532 -8.940 1.00 . B B . 16 TYR CE2 1 1
12 9261 2 2 16 TYR CG C 0.287 -7.041 -7.668 1.00 . B B . 16 TYR CG 1 1
12 9262 2 2 16 TYR CZ C -1.527 -8.901 -8.713 1.00 . B B . 16 TYR CZ 1 1
12 9263 2 2 16 TYR H H 0.984 -4.251 -5.336 1.00 . B B . 16 TYR H 1 1
12 9264 2 2 16 TYR HA H 0.748 -7.013 -5.257 1.00 . B B . 16 TYR HA 1 1
12 9265 2 2 16 TYR HB2 H 0.860 -5.043 -7.229 1.00 . B B . 16 TYR HB2 1 1
12 9266 2 2 16 TYR HB3 H 2.199 -6.116 -7.634 1.00 . B B . 16 TYR HB3 1 1
12 9267 2 2 16 TYR HD1 H 1.329 -8.741 -6.864 1.00 . B B . 16 TYR HD1 1 1
12 9268 2 2 16 TYR HD2 H -0.960 -5.543 -8.593 1.00 . B B . 16 TYR HD2 1 1
12 9269 2 2 16 TYR HE1 H -0.276 -10.394 -7.789 1.00 . B B . 16 TYR HE1 1 1
12 9270 2 2 16 TYR HE2 H -2.568 -7.194 -9.518 1.00 . B B . 16 TYR HE2 1 1
12 9271 2 2 16 TYR HH H -2.263 -9.888 -10.171 1.00 . B B . 16 TYR HH 1 1
12 9272 2 2 16 TYR N N 1.373 -5.028 -4.884 1.00 . B B . 16 TYR N 1 1
12 9273 2 2 16 TYR O O 3.093 -8.083 -5.397 1.00 . B B . 16 TYR O 1 1
12 9274 2 2 16 TYR OH O -2.420 -9.818 -9.228 1.00 . B B . 16 TYR OH 1 1
12 9275 2 2 17 LEU C C 5.476 -6.788 -3.532 1.00 . B B . 17 LEU C 1 1
12 9276 2 2 17 LEU CA C 5.255 -6.514 -5.021 1.00 . B B . 17 LEU CA 1 1
12 9277 2 2 17 LEU CB C 6.241 -5.444 -5.493 1.00 . B B . 17 LEU CB 1 1
12 9278 2 2 17 LEU CD1 C 7.760 -5.768 -7.447 1.00 . B B . 17 LEU CD1 1 1
12 9279 2 2 17 LEU CD2 C 8.705 -5.625 -5.138 1.00 . B B . 17 LEU CD2 1 1
12 9280 2 2 17 LEU CG C 7.523 -6.117 -5.977 1.00 . B B . 17 LEU CG 1 1
12 9281 2 2 17 LEU H H 3.680 -5.071 -5.246 1.00 . B B . 17 LEU H 1 1
12 9282 2 2 17 LEU HA H 5.413 -7.422 -5.583 1.00 . B B . 17 LEU HA 1 1
12 9283 2 2 17 LEU HB2 H 5.800 -4.880 -6.303 1.00 . B B . 17 LEU HB2 1 1
12 9284 2 2 17 LEU HB3 H 6.472 -4.779 -4.674 1.00 . B B . 17 LEU HB3 1 1
12 9285 2 2 17 LEU HD11 H 8.806 -5.544 -7.601 1.00 . B B . 17 LEU HD11 1 1
12 9286 2 2 17 LEU HD12 H 7.164 -4.909 -7.715 1.00 . B B . 17 LEU HD12 1 1
12 9287 2 2 17 LEU HD13 H 7.479 -6.608 -8.066 1.00 . B B . 17 LEU HD13 1 1
12 9288 2 2 17 LEU HD21 H 8.475 -4.651 -4.728 1.00 . B B . 17 LEU HD21 1 1
12 9289 2 2 17 LEU HD22 H 9.584 -5.553 -5.761 1.00 . B B . 17 LEU HD22 1 1
12 9290 2 2 17 LEU HD23 H 8.890 -6.320 -4.333 1.00 . B B . 17 LEU HD23 1 1
12 9291 2 2 17 LEU HG H 7.424 -7.186 -5.872 1.00 . B B . 17 LEU HG 1 1
12 9292 2 2 17 LEU N N 3.864 -6.032 -5.235 1.00 . B B . 17 LEU N 1 1
12 9293 2 2 17 LEU O O 6.024 -7.804 -3.153 1.00 . B B . 17 LEU O 1 1
12 9294 2 2 18 VAL C C 4.868 -7.549 -0.874 1.00 . B B . 18 VAL C 1 1
12 9295 2 2 18 VAL CA C 5.235 -6.102 -1.221 1.00 . B B . 18 VAL CA 1 1
12 9296 2 2 18 VAL CB C 4.343 -5.110 -0.450 1.00 . B B . 18 VAL CB 1 1
12 9297 2 2 18 VAL CG1 C 2.999 -5.750 -0.077 1.00 . B B . 18 VAL CG1 1 1
12 9298 2 2 18 VAL CG2 C 5.064 -4.672 0.827 1.00 . B B . 18 VAL CG2 1 1
12 9299 2 2 18 VAL H H 4.610 -5.078 -3.010 1.00 . B B . 18 VAL H 1 1
12 9300 2 2 18 VAL HA H 6.269 -5.925 -0.964 1.00 . B B . 18 VAL HA 1 1
12 9301 2 2 18 VAL HB H 4.161 -4.245 -1.068 1.00 . B B . 18 VAL HB 1 1
12 9302 2 2 18 VAL HG11 H 2.449 -5.981 -0.975 1.00 . B B . 18 VAL HG11 1 1
12 9303 2 2 18 VAL HG12 H 2.429 -5.061 0.529 1.00 . B B . 18 VAL HG12 1 1
12 9304 2 2 18 VAL HG13 H 3.176 -6.658 0.481 1.00 . B B . 18 VAL HG13 1 1
12 9305 2 2 18 VAL HG21 H 5.941 -5.285 0.974 1.00 . B B . 18 VAL HG21 1 1
12 9306 2 2 18 VAL HG22 H 4.401 -4.783 1.671 1.00 . B B . 18 VAL HG22 1 1
12 9307 2 2 18 VAL HG23 H 5.360 -3.638 0.736 1.00 . B B . 18 VAL HG23 1 1
12 9308 2 2 18 VAL N N 5.051 -5.890 -2.684 1.00 . B B . 18 VAL N 1 1
12 9309 2 2 18 VAL O O 5.591 -8.238 -0.183 1.00 . B B . 18 VAL O 1 1
12 9310 2 2 19 CYS C C 3.929 -10.347 -2.109 1.00 . B B . 19 CYS C 1 1
12 9311 2 2 19 CYS CA C 3.323 -9.405 -1.065 1.00 . B B . 19 CYS CA 1 1
12 9312 2 2 19 CYS CB C 1.798 -9.490 -1.119 1.00 . B B . 19 CYS CB 1 1
12 9313 2 2 19 CYS H H 3.183 -7.430 -1.912 1.00 . B B . 19 CYS H 1 1
12 9314 2 2 19 CYS HA H 3.665 -9.689 -0.081 1.00 . B B . 19 CYS HA 1 1
12 9315 2 2 19 CYS HB2 H 1.452 -9.165 -2.090 1.00 . B B . 19 CYS HB2 1 1
12 9316 2 2 19 CYS HB3 H 1.485 -10.509 -0.945 1.00 . B B . 19 CYS HB3 1 1
12 9317 2 2 19 CYS N N 3.747 -8.008 -1.355 1.00 . B B . 19 CYS N 1 1
12 9318 2 2 19 CYS O O 4.834 -11.106 -1.823 1.00 . B B . 19 CYS O 1 1
12 9319 2 2 19 CYS SG S 1.096 -8.420 0.158 1.00 . B B . 19 CYS SG 1 1
12 9320 2 2 20 DAL C C 3.307 -12.548 -4.347 1.00 . B B . 20 DAL C 1 1
12 9321 2 2 20 DAL CA C 3.999 -11.182 -4.381 1.00 . B B . 20 DAL CA 1 1
12 9322 2 2 20 DAL CB C 3.778 -10.535 -5.749 1.00 . B B . 20 DAL CB 1 1
12 9323 2 2 20 DAL H H 2.717 -9.674 -3.531 1.00 . B B . 20 DAL H 1 1
12 9324 2 2 20 DAL HA H 5.059 -11.316 -4.217 1.00 . B B . 20 DAL HA 1 1
12 9325 2 2 20 DAL HB1 H 2.768 -10.159 -5.809 1.00 . B B . 20 DAL HB1 1 1
12 9326 2 2 20 DAL HB2 H 3.935 -11.269 -6.524 1.00 . B B . 20 DAL HB2 1 1
12 9327 2 2 20 DAL HB3 H 4.474 -9.720 -5.878 1.00 . B B . 20 DAL HB3 1 1
12 9328 2 2 20 DAL N N 3.444 -10.299 -3.319 1.00 . B B . 20 DAL N 1 1
12 9329 2 2 20 DAL O O 2.805 -13.020 -5.346 1.00 . B B . 20 DAL O 1 1
12 9330 2 2 21 GLU C C 1.553 -14.529 -2.046 1.00 . B B . 21 GLU C 1 1
12 9331 2 2 21 GLU CA C 2.630 -14.530 -3.133 1.00 . B B . 21 GLU CA 1 1
12 9332 2 2 21 GLU CB C 3.684 -15.589 -2.803 1.00 . B B . 21 GLU CB 1 1
12 9333 2 2 21 GLU CD C 3.968 -18.018 -3.320 1.00 . B B . 21 GLU CD 1 1
12 9334 2 2 21 GLU CG C 3.021 -16.967 -2.739 1.00 . B B . 21 GLU CG 1 1
12 9335 2 2 21 GLU H H 3.700 -12.800 -2.416 1.00 . B B . 21 GLU H 1 1
12 9336 2 2 21 GLU HA H 2.178 -14.762 -4.086 1.00 . B B . 21 GLU HA 1 1
12 9337 2 2 21 GLU HB2 H 4.447 -15.591 -3.567 1.00 . B B . 21 GLU HB2 1 1
12 9338 2 2 21 GLU HB3 H 4.132 -15.364 -1.846 1.00 . B B . 21 GLU HB3 1 1
12 9339 2 2 21 GLU HG2 H 2.796 -17.211 -1.710 1.00 . B B . 21 GLU HG2 1 1
12 9340 2 2 21 GLU HG3 H 2.106 -16.952 -3.314 1.00 . B B . 21 GLU HG3 1 1
12 9341 2 2 21 GLU N N 3.283 -13.191 -3.210 1.00 . B B . 21 GLU N 1 1
12 9342 2 2 21 GLU O O 0.776 -15.455 -1.933 1.00 . B B . 21 GLU O 1 1
12 9343 2 2 21 GLU OE1 O 4.922 -17.631 -3.973 1.00 . B B . 21 GLU OE1 1 1
12 9344 2 2 21 GLU OE2 O 3.723 -19.193 -3.102 1.00 . B B . 21 GLU OE2 1 1
12 9345 2 2 22 ARG C C -0.901 -13.175 -0.783 1.00 . B B . 22 ARG C 1 1
12 9346 2 2 22 ARG CA C 0.467 -13.460 -0.168 1.00 . B B . 22 ARG CA 1 1
12 9347 2 2 22 ARG CB C 0.814 -12.356 0.833 1.00 . B B . 22 ARG CB 1 1
12 9348 2 2 22 ARG CD C 2.079 -12.376 2.988 1.00 . B B . 22 ARG CD 1 1
12 9349 2 2 22 ARG CG C 0.869 -12.945 2.244 1.00 . B B . 22 ARG CG 1 1
12 9350 2 2 22 ARG CZ C 4.018 -13.792 2.670 1.00 . B B . 22 ARG CZ 1 1
12 9351 2 2 22 ARG H H 2.133 -12.763 -1.344 1.00 . B B . 22 ARG H 1 1
12 9352 2 2 22 ARG HA H 0.441 -14.413 0.344 1.00 . B B . 22 ARG HA 1 1
12 9353 2 2 22 ARG HB2 H 1.775 -11.931 0.580 1.00 . B B . 22 ARG HB2 1 1
12 9354 2 2 22 ARG HB3 H 0.058 -11.587 0.794 1.00 . B B . 22 ARG HB3 1 1
12 9355 2 2 22 ARG HD2 H 2.616 -11.701 2.338 1.00 . B B . 22 ARG HD2 1 1
12 9356 2 2 22 ARG HD3 H 1.744 -11.842 3.865 1.00 . B B . 22 ARG HD3 1 1
12 9357 2 2 22 ARG HE H 2.786 -14.001 4.214 1.00 . B B . 22 ARG HE 1 1
12 9358 2 2 22 ARG HG2 H -0.036 -12.687 2.777 1.00 . B B . 22 ARG HG2 1 1
12 9359 2 2 22 ARG HG3 H 0.958 -14.019 2.185 1.00 . B B . 22 ARG HG3 1 1
12 9360 2 2 22 ARG HH11 H 4.818 -11.961 2.786 1.00 . B B . 22 ARG HH11 1 1
12 9361 2 2 22 ARG HH12 H 5.720 -13.116 1.862 1.00 . B B . 22 ARG HH12 1 1
12 9362 2 2 22 ARG HH21 H 3.459 -15.694 2.384 1.00 . B B . 22 ARG HH21 1 1
12 9363 2 2 22 ARG HH22 H 4.950 -15.229 1.634 1.00 . B B . 22 ARG HH22 1 1
12 9364 2 2 22 ARG N N 1.498 -13.503 -1.241 1.00 . B B . 22 ARG N 1 1
12 9365 2 2 22 ARG NE N 2.977 -13.492 3.398 1.00 . B B . 22 ARG NE 1 1
12 9366 2 2 22 ARG NH1 N 4.922 -12.885 2.420 1.00 . B B . 22 ARG NH1 1 1
12 9367 2 2 22 ARG NH2 N 4.152 -14.999 2.192 1.00 . B B . 22 ARG NH2 1 1
12 9368 2 2 22 ARG O O -1.842 -13.924 -0.607 1.00 . B B . 22 ARG O 1 1
12 9369 2 2 23 DAL C C -2.919 -10.524 -1.455 1.00 . B B . 23 DAL C 1 1
12 9370 2 2 23 DAL CA C -2.331 -11.763 -2.135 1.00 . B B . 23 DAL CA 1 1
12 9371 2 2 23 DAL CB C -2.125 -11.479 -3.624 1.00 . B B . 23 DAL CB 1 1
12 9372 2 2 23 DAL H H -0.250 -11.506 -1.638 1.00 . B B . 23 DAL H 1 1
12 9373 2 2 23 DAL HA H -3.009 -12.594 -2.017 1.00 . B B . 23 DAL HA 1 1
12 9374 2 2 23 DAL HB1 H -1.335 -12.108 -4.004 1.00 . B B . 23 DAL HB1 1 1
12 9375 2 2 23 DAL HB2 H -1.856 -10.442 -3.758 1.00 . B B . 23 DAL HB2 1 1
12 9376 2 2 23 DAL HB3 H -3.041 -11.685 -4.159 1.00 . B B . 23 DAL HB3 1 1
12 9377 2 2 23 DAL N N -1.022 -12.096 -1.507 1.00 . B B . 23 DAL N 1 1
12 9378 2 2 23 DAL O O -3.969 -10.579 -0.849 1.00 . B B . 23 DAL O 1 1
12 9379 2 2 24 PHE C C -4.220 -7.934 -1.374 1.00 . B B . 24 PHE C 1 1
12 9380 2 2 24 PHE CA C -2.776 -8.167 -0.918 1.00 . B B . 24 PHE CA 1 1
12 9381 2 2 24 PHE CB C -1.905 -6.974 -1.332 1.00 . B B . 24 PHE CB 1 1
12 9382 2 2 24 PHE CD1 C -3.264 -5.627 -2.971 1.00 . B B . 24 PHE CD1 1 1
12 9383 2 2 24 PHE CD2 C -1.556 -7.123 -3.827 1.00 . B B . 24 PHE CD2 1 1
12 9384 2 2 24 PHE CE1 C -3.590 -5.249 -4.280 1.00 . B B . 24 PHE CE1 1 1
12 9385 2 2 24 PHE CE2 C -1.883 -6.747 -5.136 1.00 . B B . 24 PHE CE2 1 1
12 9386 2 2 24 PHE CG C -2.248 -6.563 -2.745 1.00 . B B . 24 PHE CG 1 1
12 9387 2 2 24 PHE CZ C -2.901 -5.810 -5.363 1.00 . B B . 24 PHE CZ 1 1
12 9388 2 2 24 PHE H H -1.407 -9.384 -2.051 1.00 . B B . 24 PHE H 1 1
12 9389 2 2 24 PHE HA H -2.750 -8.275 0.157 1.00 . B B . 24 PHE HA 1 1
12 9390 2 2 24 PHE HB2 H -2.087 -6.147 -0.662 1.00 . B B . 24 PHE HB2 1 1
12 9391 2 2 24 PHE HB3 H -0.863 -7.256 -1.282 1.00 . B B . 24 PHE HB3 1 1
12 9392 2 2 24 PHE HD1 H -3.796 -5.193 -2.137 1.00 . B B . 24 PHE HD1 1 1
12 9393 2 2 24 PHE HD2 H -0.772 -7.845 -3.652 1.00 . B B . 24 PHE HD2 1 1
12 9394 2 2 24 PHE HE1 H -4.374 -4.527 -4.455 1.00 . B B . 24 PHE HE1 1 1
12 9395 2 2 24 PHE HE2 H -1.351 -7.178 -5.971 1.00 . B B . 24 PHE HE2 1 1
12 9396 2 2 24 PHE HZ H -3.155 -5.521 -6.370 1.00 . B B . 24 PHE HZ 1 1
12 9397 2 2 24 PHE N N -2.252 -9.407 -1.555 1.00 . B B . 24 PHE N 1 1
12 9398 2 2 24 PHE O O -4.811 -8.761 -2.039 1.00 . B B . 24 PHE O 1 1
12 9399 2 2 25 PHE C C -6.441 -5.025 -1.436 1.00 . B B . 25 PHE C 1 1
12 9400 2 2 25 PHE CA C -6.190 -6.532 -1.452 1.00 . B B . 25 PHE CA 1 1
12 9401 2 2 25 PHE CB C -7.159 -7.225 -0.497 1.00 . B B . 25 PHE CB 1 1
12 9402 2 2 25 PHE CD1 C -5.736 -7.522 1.565 1.00 . B B . 25 PHE CD1 1 1
12 9403 2 2 25 PHE CD2 C -7.541 -5.901 1.616 1.00 . B B . 25 PHE CD2 1 1
12 9404 2 2 25 PHE CE1 C -5.406 -7.197 2.888 1.00 . B B . 25 PHE CE1 1 1
12 9405 2 2 25 PHE CE2 C -7.213 -5.576 2.939 1.00 . B B . 25 PHE CE2 1 1
12 9406 2 2 25 PHE CG C -6.803 -6.874 0.929 1.00 . B B . 25 PHE CG 1 1
12 9407 2 2 25 PHE CZ C -6.145 -6.223 3.575 1.00 . B B . 25 PHE CZ 1 1
12 9408 2 2 25 PHE H H -4.300 -6.155 -0.497 1.00 . B B . 25 PHE H 1 1
12 9409 2 2 25 PHE HA H -6.344 -6.907 -2.452 1.00 . B B . 25 PHE HA 1 1
12 9410 2 2 25 PHE HB2 H -8.163 -6.894 -0.708 1.00 . B B . 25 PHE HB2 1 1
12 9411 2 2 25 PHE HB3 H -7.094 -8.293 -0.630 1.00 . B B . 25 PHE HB3 1 1
12 9412 2 2 25 PHE HD1 H -5.167 -8.271 1.037 1.00 . B B . 25 PHE HD1 1 1
12 9413 2 2 25 PHE HD2 H -8.365 -5.401 1.125 1.00 . B B . 25 PHE HD2 1 1
12 9414 2 2 25 PHE HE1 H -4.584 -7.695 3.379 1.00 . B B . 25 PHE HE1 1 1
12 9415 2 2 25 PHE HE2 H -7.782 -4.826 3.468 1.00 . B B . 25 PHE HE2 1 1
12 9416 2 2 25 PHE HZ H -5.893 -5.973 4.594 1.00 . B B . 25 PHE HZ 1 1
12 9417 2 2 25 PHE N N -4.790 -6.812 -1.029 1.00 . B B . 25 PHE N 1 1
12 9418 2 2 25 PHE O O -6.547 -4.412 -0.394 1.00 . B B . 25 PHE O 1 1
12 9419 2 2 26 TYR C C -8.258 -2.712 -3.001 1.00 . B B . 26 TYR C 1 1
12 9420 2 2 26 TYR CA C -6.792 -2.960 -2.651 1.00 . B B . 26 TYR CA 1 1
12 9421 2 2 26 TYR CB C -5.905 -2.335 -3.721 1.00 . B B . 26 TYR CB 1 1
12 9422 2 2 26 TYR CD1 C -4.619 -0.636 -2.373 1.00 . B B . 26 TYR CD1 1 1
12 9423 2 2 26 TYR CD2 C -6.293 0.144 -3.948 1.00 . B B . 26 TYR CD2 1 1
12 9424 2 2 26 TYR CE1 C -4.338 0.689 -2.016 1.00 . B B . 26 TYR CE1 1 1
12 9425 2 2 26 TYR CE2 C -6.010 1.470 -3.591 1.00 . B B . 26 TYR CE2 1 1
12 9426 2 2 26 TYR CG C -5.596 -0.908 -3.339 1.00 . B B . 26 TYR CG 1 1
12 9427 2 2 26 TYR CZ C -5.034 1.742 -2.625 1.00 . B B . 26 TYR CZ 1 1
12 9428 2 2 26 TYR H H -6.456 -4.941 -3.420 1.00 . B B . 26 TYR H 1 1
12 9429 2 2 26 TYR HA H -6.568 -2.516 -1.695 1.00 . B B . 26 TYR HA 1 1
12 9430 2 2 26 TYR HB2 H -4.988 -2.896 -3.792 1.00 . B B . 26 TYR HB2 1 1
12 9431 2 2 26 TYR HB3 H -6.417 -2.353 -4.670 1.00 . B B . 26 TYR HB3 1 1
12 9432 2 2 26 TYR HD1 H -4.083 -1.446 -1.905 1.00 . B B . 26 TYR HD1 1 1
12 9433 2 2 26 TYR HD2 H -7.045 -0.066 -4.693 1.00 . B B . 26 TYR HD2 1 1
12 9434 2 2 26 TYR HE1 H -3.583 0.900 -1.271 1.00 . B B . 26 TYR HE1 1 1
12 9435 2 2 26 TYR HE2 H -6.547 2.280 -4.061 1.00 . B B . 26 TYR HE2 1 1
12 9436 2 2 26 TYR HH H -4.321 3.470 -3.017 1.00 . B B . 26 TYR HH 1 1
12 9437 2 2 26 TYR N N -6.543 -4.426 -2.590 1.00 . B B . 26 TYR N 1 1
12 9438 2 2 26 TYR O O -8.817 -3.354 -3.868 1.00 . B B . 26 TYR O 1 1
12 9439 2 2 26 TYR OH O -4.756 3.048 -2.273 1.00 . B B . 26 TYR OH 1 1
12 9440 2 2 27 THR C C -10.427 -0.212 -3.438 1.00 . B B . 27 THR C 1 1
12 9441 2 2 27 THR CA C -10.313 -1.502 -2.626 1.00 . B B . 27 THR CA 1 1
12 9442 2 2 27 THR CB C -11.067 -1.350 -1.308 1.00 . B B . 27 THR CB 1 1
12 9443 2 2 27 THR CG2 C -11.739 -2.675 -0.958 1.00 . B B . 27 THR CG2 1 1
12 9444 2 2 27 THR H H -8.420 -1.282 -1.637 1.00 . B B . 27 THR H 1 1
12 9445 2 2 27 THR HA H -10.735 -2.320 -3.189 1.00 . B B . 27 THR HA 1 1
12 9446 2 2 27 THR HB H -11.816 -0.583 -1.409 1.00 . B B . 27 THR HB 1 1
12 9447 2 2 27 THR HG1 H -9.618 -1.763 -0.078 1.00 . B B . 27 THR HG1 1 1
12 9448 2 2 27 THR HG21 H -10.983 -3.432 -0.808 1.00 . B B . 27 THR HG21 1 1
12 9449 2 2 27 THR HG22 H -12.390 -2.974 -1.768 1.00 . B B . 27 THR HG22 1 1
12 9450 2 2 27 THR HG23 H -12.318 -2.559 -0.056 1.00 . B B . 27 THR HG23 1 1
12 9451 2 2 27 THR N N -8.884 -1.787 -2.334 1.00 . B B . 27 THR N 1 1
12 9452 2 2 27 THR O O -10.761 0.835 -2.919 1.00 . B B . 27 THR O 1 1
12 9453 2 2 27 THR OG1 O -10.154 -0.993 -0.279 1.00 . B B . 27 THR OG1 1 1
12 9454 2 2 28 LYS C C -11.702 1.172 -6.000 1.00 . B B . 28 LYS C 1 1
12 9455 2 2 28 LYS CA C -10.245 0.938 -5.561 1.00 . B B . 28 LYS CA 1 1
12 9456 2 2 28 LYS CB C -9.341 0.779 -6.792 1.00 . B B . 28 LYS CB 1 1
12 9457 2 2 28 LYS CD C -8.475 2.250 -8.619 1.00 . B B . 28 LYS CD 1 1
12 9458 2 2 28 LYS CE C -8.778 2.309 -10.117 1.00 . B B . 28 LYS CE 1 1
12 9459 2 2 28 LYS CG C -9.728 1.805 -7.861 1.00 . B B . 28 LYS CG 1 1
12 9460 2 2 28 LYS H H -9.886 -1.137 -5.105 1.00 . B B . 28 LYS H 1 1
12 9461 2 2 28 LYS HA H -9.912 1.789 -4.988 1.00 . B B . 28 LYS HA 1 1
12 9462 2 2 28 LYS HB2 H -8.313 0.939 -6.500 1.00 . B B . 28 LYS HB2 1 1
12 9463 2 2 28 LYS HB3 H -9.444 -0.214 -7.195 1.00 . B B . 28 LYS HB3 1 1
12 9464 2 2 28 LYS HD2 H -8.172 3.226 -8.272 1.00 . B B . 28 LYS HD2 1 1
12 9465 2 2 28 LYS HD3 H -7.679 1.542 -8.444 1.00 . B B . 28 LYS HD3 1 1
12 9466 2 2 28 LYS HE2 H -8.381 1.430 -10.600 1.00 . B B . 28 LYS HE2 1 1
12 9467 2 2 28 LYS HE3 H -9.846 2.353 -10.267 1.00 . B B . 28 LYS HE3 1 1
12 9468 2 2 28 LYS HG2 H -10.428 1.358 -8.551 1.00 . B B . 28 LYS HG2 1 1
12 9469 2 2 28 LYS HG3 H -10.184 2.662 -7.389 1.00 . B B . 28 LYS HG3 1 1
12 9470 2 2 28 LYS HZ1 H -7.582 3.257 -11.533 1.00 . B B . 28 LYS HZ1 1 1
12 9471 2 2 28 LYS HZ2 H -7.526 3.969 -9.995 1.00 . B B . 28 LYS HZ2 1 1
12 9472 2 2 28 LYS HZ3 H -8.887 4.199 -10.988 1.00 . B B . 28 LYS HZ3 1 1
12 9473 2 2 28 LYS N N -10.152 -0.281 -4.710 1.00 . B B . 28 LYS N 1 1
12 9474 2 2 28 LYS NZ N -8.145 3.525 -10.702 1.00 . B B . 28 LYS NZ 1 1
12 9475 2 2 28 LYS O O -12.180 2.288 -5.936 1.00 . B B . 28 LYS O 1 1
12 9476 2 2 29 PRO C C -14.713 0.279 -5.670 1.00 . B B . 29 PRO C 1 1
12 9477 2 2 29 PRO CA C -13.773 0.230 -6.878 1.00 . B B . 29 PRO CA 1 1
12 9478 2 2 29 PRO CB C -13.989 -1.050 -7.690 1.00 . B B . 29 PRO CB 1 1
12 9479 2 2 29 PRO CD C -11.816 -1.240 -6.516 1.00 . B B . 29 PRO CD 1 1
12 9480 2 2 29 PRO CG C -12.923 -2.060 -7.203 1.00 . B B . 29 PRO CG 1 1
12 9481 2 2 29 PRO HA H -13.912 1.095 -7.506 1.00 . B B . 29 PRO HA 1 1
12 9482 2 2 29 PRO HB2 H -14.982 -1.438 -7.513 1.00 . B B . 29 PRO HB2 1 1
12 9483 2 2 29 PRO HB3 H -13.848 -0.851 -8.741 1.00 . B B . 29 PRO HB3 1 1
12 9484 2 2 29 PRO HD2 H -11.621 -1.637 -5.530 1.00 . B B . 29 PRO HD2 1 1
12 9485 2 2 29 PRO HD3 H -10.920 -1.244 -7.113 1.00 . B B . 29 PRO HD3 1 1
12 9486 2 2 29 PRO HG2 H -13.366 -2.753 -6.500 1.00 . B B . 29 PRO HG2 1 1
12 9487 2 2 29 PRO HG3 H -12.511 -2.596 -8.045 1.00 . B B . 29 PRO HG3 1 1
12 9488 2 2 29 PRO N N -12.373 0.128 -6.431 1.00 . B B . 29 PRO N 1 1
12 9489 2 2 29 PRO O O -15.900 0.503 -5.802 1.00 . B B . 29 PRO O 1 1
12 9490 2 2 30 THR C C -14.675 1.318 -2.423 1.00 . B B . 30 THR C 1 1
12 9491 2 2 30 THR CA C -15.050 0.106 -3.277 1.00 . B B . 30 THR CA 1 1
12 9492 2 2 30 THR CB C -14.837 -1.173 -2.466 1.00 . B B . 30 THR CB 1 1
12 9493 2 2 30 THR CG2 C -16.190 -1.805 -2.143 1.00 . B B . 30 THR CG2 1 1
12 9494 2 2 30 THR H H -13.232 -0.109 -4.407 1.00 . B B . 30 THR H 1 1
12 9495 2 2 30 THR HA H -16.087 0.179 -3.569 1.00 . B B . 30 THR HA 1 1
12 9496 2 2 30 THR HB H -14.326 -0.937 -1.546 1.00 . B B . 30 THR HB 1 1
12 9497 2 2 30 THR HG1 H -14.652 -2.645 -3.725 1.00 . B B . 30 THR HG1 1 1
12 9498 2 2 30 THR HG21 H -16.581 -1.375 -1.234 1.00 . B B . 30 THR HG21 1 1
12 9499 2 2 30 THR HG22 H -16.070 -2.871 -2.016 1.00 . B B . 30 THR HG22 1 1
12 9500 2 2 30 THR HG23 H -16.878 -1.616 -2.956 1.00 . B B . 30 THR HG23 1 1
12 9501 2 2 30 THR N N -14.191 0.071 -4.492 1.00 . B B . 30 THR N 1 1
12 9502 2 2 30 THR O O -15.213 1.441 -1.334 1.00 . B B . 30 THR O 1 1
12 9503 2 2 30 THR OXT O -13.854 2.103 -2.870 1.00 . B B . 30 THR OXT 1 1
12 9504 2 2 30 THR OG1 O -14.054 -2.086 -3.223 1.00 . B B . 30 THR OG1 1 1
13 9505 1 1 1 GLY C C -7.839 3.437 1.584 1.00 . A A . 1 GLY C 1 1
13 9506 1 1 1 GLY CA C -8.748 2.410 1.000 1.00 . A A . 1 GLY CA 1 1
13 9507 1 1 1 GLY H1 H -9.999 3.683 -0.135 1.00 . A A . 1 GLY H1 1 1
13 9508 1 1 1 GLY H2 H -10.292 2.030 -0.395 1.00 . A A . 1 GLY H2 1 1
13 9509 1 1 1 GLY H3 H -8.923 2.770 -1.078 1.00 . A A . 1 GLY H3 1 1
13 9510 1 1 1 GLY HA2 H -9.268 2.561 1.811 1.00 . A A . 1 GLY HA2 1 1
13 9511 1 1 1 GLY HA3 H -8.392 1.304 0.886 1.00 . A A . 1 GLY HA3 1 1
13 9512 1 1 1 GLY N N -9.555 2.750 -0.252 1.00 . A A . 1 GLY N 1 1
13 9513 1 1 1 GLY O O -8.280 4.435 2.119 1.00 . A A . 1 GLY O 1 1
13 9514 1 1 2 ILE C C -4.992 5.040 0.923 1.00 . A A . 2 ILE C 1 1
13 9515 1 1 2 ILE CA C -5.597 4.214 2.067 1.00 . A A . 2 ILE CA 1 1
13 9516 1 1 2 ILE CB C -4.503 3.460 2.856 1.00 . A A . 2 ILE CB 1 1
13 9517 1 1 2 ILE CD1 C -3.950 5.589 4.040 1.00 . A A . 2 ILE CD1 1 1
13 9518 1 1 2 ILE CG1 C -4.328 4.119 4.226 1.00 . A A . 2 ILE CG1 1 1
13 9519 1 1 2 ILE CG2 C -3.159 3.479 2.113 1.00 . A A . 2 ILE CG2 1 1
13 9520 1 1 2 ILE H H -6.221 2.411 1.066 1.00 . A A . 2 ILE H 1 1
13 9521 1 1 2 ILE HA H -6.128 4.875 2.737 1.00 . A A . 2 ILE HA 1 1
13 9522 1 1 2 ILE HB H -4.814 2.435 2.996 1.00 . A A . 2 ILE HB 1 1
13 9523 1 1 2 ILE HD11 H -4.190 6.139 4.938 1.00 . A A . 2 ILE HD11 1 1
13 9524 1 1 2 ILE HD12 H -4.503 6.000 3.208 1.00 . A A . 2 ILE HD12 1 1
13 9525 1 1 2 ILE HD13 H -2.891 5.666 3.843 1.00 . A A . 2 ILE HD13 1 1
13 9526 1 1 2 ILE HG12 H -5.255 4.053 4.778 1.00 . A A . 2 ILE HG12 1 1
13 9527 1 1 2 ILE HG13 H -3.546 3.616 4.773 1.00 . A A . 2 ILE HG13 1 1
13 9528 1 1 2 ILE HG21 H -2.519 2.704 2.506 1.00 . A A . 2 ILE HG21 1 1
13 9529 1 1 2 ILE HG22 H -2.687 4.440 2.247 1.00 . A A . 2 ILE HG22 1 1
13 9530 1 1 2 ILE HG23 H -3.330 3.306 1.059 1.00 . A A . 2 ILE HG23 1 1
13 9531 1 1 2 ILE N N -6.556 3.223 1.502 1.00 . A A . 2 ILE N 1 1
13 9532 1 1 2 ILE O O -4.013 5.736 1.097 1.00 . A A . 2 ILE O 1 1
13 9533 1 1 3 VAL C C -4.822 7.193 -0.998 1.00 . A A . 3 VAL C 1 1
13 9534 1 1 3 VAL CA C -5.037 5.730 -1.399 1.00 . A A . 3 VAL CA 1 1
13 9535 1 1 3 VAL CB C -6.045 5.658 -2.542 1.00 . A A . 3 VAL CB 1 1
13 9536 1 1 3 VAL CG1 C -5.393 6.159 -3.829 1.00 . A A . 3 VAL CG1 1 1
13 9537 1 1 3 VAL CG2 C -6.500 4.210 -2.730 1.00 . A A . 3 VAL CG2 1 1
13 9538 1 1 3 VAL H H -6.358 4.392 -0.367 1.00 . A A . 3 VAL H 1 1
13 9539 1 1 3 VAL HA H -4.098 5.301 -1.718 1.00 . A A . 3 VAL HA 1 1
13 9540 1 1 3 VAL HB H -6.898 6.275 -2.304 1.00 . A A . 3 VAL HB 1 1
13 9541 1 1 3 VAL HG11 H -5.964 5.813 -4.679 1.00 . A A . 3 VAL HG11 1 1
13 9542 1 1 3 VAL HG12 H -4.386 5.778 -3.893 1.00 . A A . 3 VAL HG12 1 1
13 9543 1 1 3 VAL HG13 H -5.372 7.239 -3.824 1.00 . A A . 3 VAL HG13 1 1
13 9544 1 1 3 VAL HG21 H -7.512 4.101 -2.372 1.00 . A A . 3 VAL HG21 1 1
13 9545 1 1 3 VAL HG22 H -5.848 3.552 -2.174 1.00 . A A . 3 VAL HG22 1 1
13 9546 1 1 3 VAL HG23 H -6.461 3.954 -3.778 1.00 . A A . 3 VAL HG23 1 1
13 9547 1 1 3 VAL N N -5.571 4.961 -0.245 1.00 . A A . 3 VAL N 1 1
13 9548 1 1 3 VAL O O -3.916 7.849 -1.469 1.00 . A A . 3 VAL O 1 1
13 9549 1 1 4 GLU C C -4.101 9.362 0.853 1.00 . A A . 4 GLU C 1 1
13 9550 1 1 4 GLU CA C -5.504 9.131 0.287 1.00 . A A . 4 GLU CA 1 1
13 9551 1 1 4 GLU CB C -6.545 9.454 1.360 1.00 . A A . 4 GLU CB 1 1
13 9552 1 1 4 GLU CD C -8.811 10.478 1.615 1.00 . A A . 4 GLU CD 1 1
13 9553 1 1 4 GLU CG C -7.915 9.634 0.705 1.00 . A A . 4 GLU CG 1 1
13 9554 1 1 4 GLU H H -6.384 7.165 0.227 1.00 . A A . 4 GLU H 1 1
13 9555 1 1 4 GLU HA H -5.657 9.778 -0.565 1.00 . A A . 4 GLU HA 1 1
13 9556 1 1 4 GLU HB2 H -6.590 8.644 2.073 1.00 . A A . 4 GLU HB2 1 1
13 9557 1 1 4 GLU HB3 H -6.268 10.366 1.868 1.00 . A A . 4 GLU HB3 1 1
13 9558 1 1 4 GLU HG2 H -7.795 10.133 -0.248 1.00 . A A . 4 GLU HG2 1 1
13 9559 1 1 4 GLU HG3 H -8.370 8.668 0.550 1.00 . A A . 4 GLU HG3 1 1
13 9560 1 1 4 GLU N N -5.654 7.709 -0.137 1.00 . A A . 4 GLU N 1 1
13 9561 1 1 4 GLU O O -3.604 10.472 0.869 1.00 . A A . 4 GLU O 1 1
13 9562 1 1 4 GLU OE1 O -8.700 11.692 1.559 1.00 . A A . 4 GLU OE1 1 1
13 9563 1 1 4 GLU OE2 O -9.592 9.896 2.348 1.00 . A A . 4 GLU OE2 1 1
13 9564 1 1 5 GLN C C -1.048 7.965 0.905 1.00 . A A . 5 GLN C 1 1
13 9565 1 1 5 GLN CA C -2.088 8.502 1.889 1.00 . A A . 5 GLN CA 1 1
13 9566 1 1 5 GLN CB C -1.985 7.736 3.210 1.00 . A A . 5 GLN CB 1 1
13 9567 1 1 5 GLN CD C -1.051 7.788 5.526 1.00 . A A . 5 GLN CD 1 1
13 9568 1 1 5 GLN CG C -1.031 8.468 4.155 1.00 . A A . 5 GLN CG 1 1
13 9569 1 1 5 GLN H H -3.872 7.441 1.306 1.00 . A A . 5 GLN H 1 1
13 9570 1 1 5 GLN HA H -1.906 9.551 2.069 1.00 . A A . 5 GLN HA 1 1
13 9571 1 1 5 GLN HB2 H -2.963 7.671 3.664 1.00 . A A . 5 GLN HB2 1 1
13 9572 1 1 5 GLN HB3 H -1.608 6.742 3.021 1.00 . A A . 5 GLN HB3 1 1
13 9573 1 1 5 GLN HE21 H -0.871 9.490 6.532 1.00 . A A . 5 GLN HE21 1 1
13 9574 1 1 5 GLN HE22 H -0.966 8.089 7.487 1.00 . A A . 5 GLN HE22 1 1
13 9575 1 1 5 GLN HG2 H -0.029 8.437 3.751 1.00 . A A . 5 GLN HG2 1 1
13 9576 1 1 5 GLN HG3 H -1.345 9.495 4.260 1.00 . A A . 5 GLN HG3 1 1
13 9577 1 1 5 GLN N N -3.457 8.329 1.323 1.00 . A A . 5 GLN N 1 1
13 9578 1 1 5 GLN NE2 N -0.954 8.516 6.605 1.00 . A A . 5 GLN NE2 1 1
13 9579 1 1 5 GLN O O 0.095 8.380 0.909 1.00 . A A . 5 GLN O 1 1
13 9580 1 1 5 GLN OE1 O -1.156 6.581 5.615 1.00 . A A . 5 GLN OE1 1 1
13 9581 1 1 6 CYS C C -0.613 7.185 -2.263 1.00 . A A . 6 CYS C 1 1
13 9582 1 1 6 CYS CA C -0.454 6.480 -0.914 1.00 . A A . 6 CYS CA 1 1
13 9583 1 1 6 CYS CB C -0.712 4.982 -1.089 1.00 . A A . 6 CYS CB 1 1
13 9584 1 1 6 CYS H H -2.353 6.718 0.078 1.00 . A A . 6 CYS H 1 1
13 9585 1 1 6 CYS HA H 0.550 6.631 -0.548 1.00 . A A . 6 CYS HA 1 1
13 9586 1 1 6 CYS HB2 H -1.703 4.833 -1.491 1.00 . A A . 6 CYS HB2 1 1
13 9587 1 1 6 CYS HB3 H 0.019 4.568 -1.767 1.00 . A A . 6 CYS HB3 1 1
13 9588 1 1 6 CYS N N -1.429 7.043 0.064 1.00 . A A . 6 CYS N 1 1
13 9589 1 1 6 CYS O O 0.170 6.989 -3.170 1.00 . A A . 6 CYS O 1 1
13 9590 1 1 6 CYS SG S -0.580 4.157 0.518 1.00 . A A . 6 CYS SG 1 1
13 9591 1 1 7 CYS C C -1.680 10.222 -3.480 1.00 . A A . 7 CYS C 1 1
13 9592 1 1 7 CYS CA C -1.824 8.713 -3.696 1.00 . A A . 7 CYS CA 1 1
13 9593 1 1 7 CYS CB C -3.222 8.405 -4.232 1.00 . A A . 7 CYS CB 1 1
13 9594 1 1 7 CYS H H -2.241 8.147 -1.660 1.00 . A A . 7 CYS H 1 1
13 9595 1 1 7 CYS HA H -1.084 8.382 -4.409 1.00 . A A . 7 CYS HA 1 1
13 9596 1 1 7 CYS HB2 H -3.364 7.334 -4.271 1.00 . A A . 7 CYS HB2 1 1
13 9597 1 1 7 CYS HB3 H -3.962 8.844 -3.580 1.00 . A A . 7 CYS HB3 1 1
13 9598 1 1 7 CYS N N -1.620 8.002 -2.403 1.00 . A A . 7 CYS N 1 1
13 9599 1 1 7 CYS O O -1.100 10.922 -4.287 1.00 . A A . 7 CYS O 1 1
13 9600 1 1 7 CYS SG S -3.395 9.096 -5.895 1.00 . A A . 7 CYS SG 1 1
13 9601 1 1 8 THR C C -0.902 12.462 -1.217 1.00 . A A . 8 THR C 1 1
13 9602 1 1 8 THR CA C -2.096 12.194 -2.135 1.00 . A A . 8 THR CA 1 1
13 9603 1 1 8 THR CB C -3.379 12.689 -1.464 1.00 . A A . 8 THR CB 1 1
13 9604 1 1 8 THR CG2 C -4.053 13.734 -2.353 1.00 . A A . 8 THR CG2 1 1
13 9605 1 1 8 THR H H -2.668 10.152 -1.758 1.00 . A A . 8 THR H 1 1
13 9606 1 1 8 THR HA H -1.955 12.718 -3.071 1.00 . A A . 8 THR HA 1 1
13 9607 1 1 8 THR HB H -3.138 13.134 -0.510 1.00 . A A . 8 THR HB 1 1
13 9608 1 1 8 THR HG1 H -4.824 11.797 -0.518 1.00 . A A . 8 THR HG1 1 1
13 9609 1 1 8 THR HG21 H -4.447 13.253 -3.237 1.00 . A A . 8 THR HG21 1 1
13 9610 1 1 8 THR HG22 H -3.328 14.481 -2.642 1.00 . A A . 8 THR HG22 1 1
13 9611 1 1 8 THR HG23 H -4.858 14.204 -1.808 1.00 . A A . 8 THR HG23 1 1
13 9612 1 1 8 THR N N -2.204 10.732 -2.398 1.00 . A A . 8 THR N 1 1
13 9613 1 1 8 THR O O -0.372 13.555 -1.175 1.00 . A A . 8 THR O 1 1
13 9614 1 1 8 THR OG1 O -4.260 11.592 -1.266 1.00 . A A . 8 THR OG1 1 1
13 9615 1 1 9 SER C C 1.798 10.686 0.068 1.00 . A A . 9 SER C 1 1
13 9616 1 1 9 SER CA C 0.688 11.675 0.430 1.00 . A A . 9 SER CA 1 1
13 9617 1 1 9 SER CB C 0.245 11.435 1.874 1.00 . A A . 9 SER CB 1 1
13 9618 1 1 9 SER H H -0.911 10.601 -0.531 1.00 . A A . 9 SER H 1 1
13 9619 1 1 9 SER HA H 1.056 12.685 0.330 1.00 . A A . 9 SER HA 1 1
13 9620 1 1 9 SER HB2 H -0.785 11.120 1.890 1.00 . A A . 9 SER HB2 1 1
13 9621 1 1 9 SER HB3 H 0.862 10.663 2.316 1.00 . A A . 9 SER HB3 1 1
13 9622 1 1 9 SER HG H 1.073 13.162 2.208 1.00 . A A . 9 SER HG 1 1
13 9623 1 1 9 SER N N -0.472 11.475 -0.483 1.00 . A A . 9 SER N 1 1
13 9624 1 1 9 SER O O 1.826 10.142 -1.018 1.00 . A A . 9 SER O 1 1
13 9625 1 1 9 SER OG O 0.376 12.642 2.613 1.00 . A A . 9 SER OG 1 1
13 9626 1 1 10 ILE C C 3.505 8.144 1.317 1.00 . A A . 10 ILE C 1 1
13 9627 1 1 10 ILE CA C 3.817 9.498 0.674 1.00 . A A . 10 ILE CA 1 1
13 9628 1 1 10 ILE CB C 5.125 10.044 1.247 1.00 . A A . 10 ILE CB 1 1
13 9629 1 1 10 ILE CD1 C 4.835 12.510 0.956 1.00 . A A . 10 ILE CD1 1 1
13 9630 1 1 10 ILE CG1 C 5.563 11.267 0.439 1.00 . A A . 10 ILE CG1 1 1
13 9631 1 1 10 ILE CG2 C 6.204 8.966 1.167 1.00 . A A . 10 ILE CG2 1 1
13 9632 1 1 10 ILE H H 2.670 10.897 1.839 1.00 . A A . 10 ILE H 1 1
13 9633 1 1 10 ILE HA H 3.913 9.375 -0.395 1.00 . A A . 10 ILE HA 1 1
13 9634 1 1 10 ILE HB H 4.974 10.327 2.279 1.00 . A A . 10 ILE HB 1 1
13 9635 1 1 10 ILE HD11 H 5.482 13.370 0.863 1.00 . A A . 10 ILE HD11 1 1
13 9636 1 1 10 ILE HD12 H 4.574 12.368 1.995 1.00 . A A . 10 ILE HD12 1 1
13 9637 1 1 10 ILE HD13 H 3.937 12.668 0.377 1.00 . A A . 10 ILE HD13 1 1
13 9638 1 1 10 ILE HG12 H 6.629 11.404 0.541 1.00 . A A . 10 ILE HG12 1 1
13 9639 1 1 10 ILE HG13 H 5.318 11.117 -0.603 1.00 . A A . 10 ILE HG13 1 1
13 9640 1 1 10 ILE HG21 H 5.840 8.057 1.622 1.00 . A A . 10 ILE HG21 1 1
13 9641 1 1 10 ILE HG22 H 7.087 9.303 1.690 1.00 . A A . 10 ILE HG22 1 1
13 9642 1 1 10 ILE HG23 H 6.449 8.779 0.132 1.00 . A A . 10 ILE HG23 1 1
13 9643 1 1 10 ILE N N 2.712 10.449 0.968 1.00 . A A . 10 ILE N 1 1
13 9644 1 1 10 ILE O O 3.030 8.070 2.433 1.00 . A A . 10 ILE O 1 1
13 9645 1 1 11 CYS C C 4.715 4.829 1.021 1.00 . A A . 11 CYS C 1 1
13 9646 1 1 11 CYS CA C 3.487 5.725 1.195 1.00 . A A . 11 CYS CA 1 1
13 9647 1 1 11 CYS CB C 2.294 5.099 0.469 1.00 . A A . 11 CYS CB 1 1
13 9648 1 1 11 CYS H H 4.150 7.150 -0.276 1.00 . A A . 11 CYS H 1 1
13 9649 1 1 11 CYS HA H 3.258 5.822 2.246 1.00 . A A . 11 CYS HA 1 1
13 9650 1 1 11 CYS HB2 H 2.122 5.625 -0.459 1.00 . A A . 11 CYS HB2 1 1
13 9651 1 1 11 CYS HB3 H 2.503 4.061 0.261 1.00 . A A . 11 CYS HB3 1 1
13 9652 1 1 11 CYS N N 3.768 7.071 0.622 1.00 . A A . 11 CYS N 1 1
13 9653 1 1 11 CYS O O 5.187 4.612 -0.077 1.00 . A A . 11 CYS O 1 1
13 9654 1 1 11 CYS SG S 0.820 5.222 1.512 1.00 . A A . 11 CYS SG 1 1
13 9655 1 1 12 SER C C 5.980 1.967 1.889 1.00 . A A . 12 SER C 1 1
13 9656 1 1 12 SER CA C 6.432 3.425 1.992 1.00 . A A . 12 SER CA 1 1
13 9657 1 1 12 SER CB C 7.308 3.600 3.232 1.00 . A A . 12 SER CB 1 1
13 9658 1 1 12 SER H H 4.841 4.493 2.975 1.00 . A A . 12 SER H 1 1
13 9659 1 1 12 SER HA H 6.998 3.689 1.110 1.00 . A A . 12 SER HA 1 1
13 9660 1 1 12 SER HB2 H 8.294 3.214 3.038 1.00 . A A . 12 SER HB2 1 1
13 9661 1 1 12 SER HB3 H 7.378 4.652 3.476 1.00 . A A . 12 SER HB3 1 1
13 9662 1 1 12 SER HG H 7.320 2.965 5.072 1.00 . A A . 12 SER HG 1 1
13 9663 1 1 12 SER N N 5.236 4.307 2.097 1.00 . A A . 12 SER N 1 1
13 9664 1 1 12 SER O O 5.122 1.522 2.626 1.00 . A A . 12 SER O 1 1
13 9665 1 1 12 SER OG O 6.731 2.887 4.317 1.00 . A A . 12 SER OG 1 1
13 9666 1 1 13 LEU C C 6.021 -0.846 2.218 1.00 . A A . 13 LEU C 1 1
13 9667 1 1 13 LEU CA C 6.140 -0.207 0.835 1.00 . A A . 13 LEU CA 1 1
13 9668 1 1 13 LEU CB C 7.189 -0.958 0.013 1.00 . A A . 13 LEU CB 1 1
13 9669 1 1 13 LEU CD1 C 9.030 -2.042 1.306 1.00 . A A . 13 LEU CD1 1 1
13 9670 1 1 13 LEU CD2 C 9.561 -0.360 -0.462 1.00 . A A . 13 LEU CD2 1 1
13 9671 1 1 13 LEU CG C 8.569 -0.748 0.634 1.00 . A A . 13 LEU CG 1 1
13 9672 1 1 13 LEU H H 7.233 1.597 0.394 1.00 . A A . 13 LEU H 1 1
13 9673 1 1 13 LEU HA H 5.187 -0.258 0.334 1.00 . A A . 13 LEU HA 1 1
13 9674 1 1 13 LEU HB2 H 6.952 -2.012 0.006 1.00 . A A . 13 LEU HB2 1 1
13 9675 1 1 13 LEU HB3 H 7.190 -0.583 -0.998 1.00 . A A . 13 LEU HB3 1 1
13 9676 1 1 13 LEU HD11 H 8.507 -2.169 2.242 1.00 . A A . 13 LEU HD11 1 1
13 9677 1 1 13 LEU HD12 H 10.093 -1.993 1.492 1.00 . A A . 13 LEU HD12 1 1
13 9678 1 1 13 LEU HD13 H 8.816 -2.879 0.658 1.00 . A A . 13 LEU HD13 1 1
13 9679 1 1 13 LEU HD21 H 9.825 -1.237 -1.034 1.00 . A A . 13 LEU HD21 1 1
13 9680 1 1 13 LEU HD22 H 10.450 0.056 -0.011 1.00 . A A . 13 LEU HD22 1 1
13 9681 1 1 13 LEU HD23 H 9.109 0.373 -1.113 1.00 . A A . 13 LEU HD23 1 1
13 9682 1 1 13 LEU HG H 8.515 0.041 1.371 1.00 . A A . 13 LEU HG 1 1
13 9683 1 1 13 LEU N N 6.545 1.219 0.981 1.00 . A A . 13 LEU N 1 1
13 9684 1 1 13 LEU O O 5.230 -1.744 2.430 1.00 . A A . 13 LEU O 1 1
13 9685 1 1 14 TYR C C 5.263 -0.902 5.009 1.00 . A A . 14 TYR C 1 1
13 9686 1 1 14 TYR CA C 6.713 -0.970 4.530 1.00 . A A . 14 TYR CA 1 1
13 9687 1 1 14 TYR CB C 7.607 -0.173 5.482 1.00 . A A . 14 TYR CB 1 1
13 9688 1 1 14 TYR CD1 C 9.522 -1.704 6.074 1.00 . A A . 14 TYR CD1 1 1
13 9689 1 1 14 TYR CD2 C 7.720 -1.418 7.672 1.00 . A A . 14 TYR CD2 1 1
13 9690 1 1 14 TYR CE1 C 10.164 -2.583 6.955 1.00 . A A . 14 TYR CE1 1 1
13 9691 1 1 14 TYR CE2 C 8.362 -2.297 8.554 1.00 . A A . 14 TYR CE2 1 1
13 9692 1 1 14 TYR CG C 8.299 -1.120 6.432 1.00 . A A . 14 TYR CG 1 1
13 9693 1 1 14 TYR CZ C 9.585 -2.881 8.195 1.00 . A A . 14 TYR CZ 1 1
13 9694 1 1 14 TYR H H 7.422 0.341 2.974 1.00 . A A . 14 TYR H 1 1
13 9695 1 1 14 TYR HA H 7.036 -2.000 4.505 1.00 . A A . 14 TYR HA 1 1
13 9696 1 1 14 TYR HB2 H 8.346 0.370 4.913 1.00 . A A . 14 TYR HB2 1 1
13 9697 1 1 14 TYR HB3 H 7.004 0.523 6.046 1.00 . A A . 14 TYR HB3 1 1
13 9698 1 1 14 TYR HD1 H 9.970 -1.474 5.117 1.00 . A A . 14 TYR HD1 1 1
13 9699 1 1 14 TYR HD2 H 6.778 -0.968 7.949 1.00 . A A . 14 TYR HD2 1 1
13 9700 1 1 14 TYR HE1 H 11.108 -3.033 6.678 1.00 . A A . 14 TYR HE1 1 1
13 9701 1 1 14 TYR HE2 H 7.916 -2.527 9.511 1.00 . A A . 14 TYR HE2 1 1
13 9702 1 1 14 TYR HH H 10.312 -4.594 8.620 1.00 . A A . 14 TYR HH 1 1
13 9703 1 1 14 TYR N N 6.795 -0.388 3.163 1.00 . A A . 14 TYR N 1 1
13 9704 1 1 14 TYR O O 4.672 -1.897 5.379 1.00 . A A . 14 TYR O 1 1
13 9705 1 1 14 TYR OH O 10.218 -3.747 9.063 1.00 . A A . 14 TYR OH 1 1
13 9706 1 1 15 GLN C C 2.383 -0.467 4.531 1.00 . A A . 15 GLN C 1 1
13 9707 1 1 15 GLN CA C 3.264 0.396 5.434 1.00 . A A . 15 GLN CA 1 1
13 9708 1 1 15 GLN CB C 2.827 1.860 5.326 1.00 . A A . 15 GLN CB 1 1
13 9709 1 1 15 GLN CD C 4.017 2.128 7.510 1.00 . A A . 15 GLN CD 1 1
13 9710 1 1 15 GLN CG C 2.752 2.479 6.724 1.00 . A A . 15 GLN CG 1 1
13 9711 1 1 15 GLN H H 5.170 1.053 4.677 1.00 . A A . 15 GLN H 1 1
13 9712 1 1 15 GLN HA H 3.170 0.063 6.457 1.00 . A A . 15 GLN HA 1 1
13 9713 1 1 15 GLN HB2 H 3.543 2.404 4.728 1.00 . A A . 15 GLN HB2 1 1
13 9714 1 1 15 GLN HB3 H 1.855 1.912 4.860 1.00 . A A . 15 GLN HB3 1 1
13 9715 1 1 15 GLN HE21 H 3.048 1.864 9.224 1.00 . A A . 15 GLN HE21 1 1
13 9716 1 1 15 GLN HE22 H 4.727 1.622 9.295 1.00 . A A . 15 GLN HE22 1 1
13 9717 1 1 15 GLN HG2 H 2.668 3.552 6.636 1.00 . A A . 15 GLN HG2 1 1
13 9718 1 1 15 GLN HG3 H 1.889 2.092 7.243 1.00 . A A . 15 GLN HG3 1 1
13 9719 1 1 15 GLN N N 4.679 0.265 4.991 1.00 . A A . 15 GLN N 1 1
13 9720 1 1 15 GLN NE2 N 3.922 1.848 8.782 1.00 . A A . 15 GLN NE2 1 1
13 9721 1 1 15 GLN O O 1.472 -1.132 4.980 1.00 . A A . 15 GLN O 1 1
13 9722 1 1 15 GLN OE1 O 5.101 2.108 6.963 1.00 . A A . 15 GLN OE1 1 1
13 9723 1 1 16 LEU C C 1.790 -2.723 2.804 1.00 . A A . 16 LEU C 1 1
13 9724 1 1 16 LEU CA C 1.850 -1.280 2.312 1.00 . A A . 16 LEU CA 1 1
13 9725 1 1 16 LEU CB C 2.522 -1.260 0.946 1.00 . A A . 16 LEU CB 1 1
13 9726 1 1 16 LEU CD1 C 2.728 -0.052 -1.199 1.00 . A A . 16 LEU CD1 1 1
13 9727 1 1 16 LEU CD2 C 0.525 -0.133 -0.033 1.00 . A A . 16 LEU CD2 1 1
13 9728 1 1 16 LEU CG C 2.041 -0.050 0.159 1.00 . A A . 16 LEU CG 1 1
13 9729 1 1 16 LEU H H 3.398 0.081 2.913 1.00 . A A . 16 LEU H 1 1
13 9730 1 1 16 LEU HA H 0.854 -0.875 2.232 1.00 . A A . 16 LEU HA 1 1
13 9731 1 1 16 LEU HB2 H 3.592 -1.203 1.074 1.00 . A A . 16 LEU HB2 1 1
13 9732 1 1 16 LEU HB3 H 2.271 -2.160 0.408 1.00 . A A . 16 LEU HB3 1 1
13 9733 1 1 16 LEU HD11 H 3.701 -0.513 -1.104 1.00 . A A . 16 LEU HD11 1 1
13 9734 1 1 16 LEU HD12 H 2.841 0.963 -1.544 1.00 . A A . 16 LEU HD12 1 1
13 9735 1 1 16 LEU HD13 H 2.131 -0.612 -1.901 1.00 . A A . 16 LEU HD13 1 1
13 9736 1 1 16 LEU HD21 H 0.048 0.667 0.513 1.00 . A A . 16 LEU HD21 1 1
13 9737 1 1 16 LEU HD22 H 0.166 -1.083 0.334 1.00 . A A . 16 LEU HD22 1 1
13 9738 1 1 16 LEU HD23 H 0.289 -0.042 -1.083 1.00 . A A . 16 LEU HD23 1 1
13 9739 1 1 16 LEU HG H 2.294 0.855 0.693 1.00 . A A . 16 LEU HG 1 1
13 9740 1 1 16 LEU N N 2.656 -0.462 3.255 1.00 . A A . 16 LEU N 1 1
13 9741 1 1 16 LEU O O 0.738 -3.327 2.865 1.00 . A A . 16 LEU O 1 1
13 9742 1 1 17 GLU C C 1.787 -4.909 4.606 1.00 . A A . 17 GLU C 1 1
13 9743 1 1 17 GLU CA C 2.930 -4.692 3.615 1.00 . A A . 17 GLU CA 1 1
13 9744 1 1 17 GLU CB C 4.265 -4.993 4.300 1.00 . A A . 17 GLU CB 1 1
13 9745 1 1 17 GLU CD C 5.145 -6.765 5.826 1.00 . A A . 17 GLU CD 1 1
13 9746 1 1 17 GLU CG C 4.400 -6.501 4.515 1.00 . A A . 17 GLU CG 1 1
13 9747 1 1 17 GLU H H 3.756 -2.779 3.078 1.00 . A A . 17 GLU H 1 1
13 9748 1 1 17 GLU HA H 2.804 -5.347 2.766 1.00 . A A . 17 GLU HA 1 1
13 9749 1 1 17 GLU HB2 H 5.076 -4.642 3.678 1.00 . A A . 17 GLU HB2 1 1
13 9750 1 1 17 GLU HB3 H 4.300 -4.491 5.256 1.00 . A A . 17 GLU HB3 1 1
13 9751 1 1 17 GLU HG2 H 3.417 -6.948 4.563 1.00 . A A . 17 GLU HG2 1 1
13 9752 1 1 17 GLU HG3 H 4.953 -6.934 3.696 1.00 . A A . 17 GLU HG3 1 1
13 9753 1 1 17 GLU N N 2.917 -3.284 3.143 1.00 . A A . 17 GLU N 1 1
13 9754 1 1 17 GLU O O 1.293 -6.007 4.770 1.00 . A A . 17 GLU O 1 1
13 9755 1 1 17 GLU OE1 O 6.150 -6.113 6.054 1.00 . A A . 17 GLU OE1 1 1
13 9756 1 1 17 GLU OE2 O 4.698 -7.616 6.577 1.00 . A A . 17 GLU OE2 1 1
13 9757 1 1 18 ASN C C -1.011 -4.497 5.536 1.00 . A A . 18 ASN C 1 1
13 9758 1 1 18 ASN CA C 0.250 -4.015 6.254 1.00 . A A . 18 ASN CA 1 1
13 9759 1 1 18 ASN CB C -0.024 -2.664 6.915 1.00 . A A . 18 ASN CB 1 1
13 9760 1 1 18 ASN CG C -1.070 -2.841 8.017 1.00 . A A . 18 ASN CG 1 1
13 9761 1 1 18 ASN H H 1.773 -2.993 5.126 1.00 . A A . 18 ASN H 1 1
13 9762 1 1 18 ASN HA H 0.532 -4.735 7.008 1.00 . A A . 18 ASN HA 1 1
13 9763 1 1 18 ASN HB2 H 0.891 -2.280 7.345 1.00 . A A . 18 ASN HB2 1 1
13 9764 1 1 18 ASN HB3 H -0.395 -1.970 6.178 1.00 . A A . 18 ASN HB3 1 1
13 9765 1 1 18 ASN HD21 H -1.870 -1.044 7.740 1.00 . A A . 18 ASN HD21 1 1
13 9766 1 1 18 ASN HD22 H -2.586 -1.978 8.965 1.00 . A A . 18 ASN HD22 1 1
13 9767 1 1 18 ASN N N 1.361 -3.869 5.272 1.00 . A A . 18 ASN N 1 1
13 9768 1 1 18 ASN ND2 N -1.912 -1.874 8.261 1.00 . A A . 18 ASN ND2 1 1
13 9769 1 1 18 ASN O O -1.971 -4.907 6.156 1.00 . A A . 18 ASN O 1 1
13 9770 1 1 18 ASN OD1 O -1.123 -3.868 8.663 1.00 . A A . 18 ASN OD1 1 1
13 9771 1 1 19 TYR C C -2.032 -6.369 3.050 1.00 . A A . 19 TYR C 1 1
13 9772 1 1 19 TYR CA C -2.221 -4.911 3.479 1.00 . A A . 19 TYR CA 1 1
13 9773 1 1 19 TYR CB C -2.413 -4.029 2.245 1.00 . A A . 19 TYR CB 1 1
13 9774 1 1 19 TYR CD1 C -3.799 -2.264 3.394 1.00 . A A . 19 TYR CD1 1 1
13 9775 1 1 19 TYR CD2 C -1.686 -1.618 2.391 1.00 . A A . 19 TYR CD2 1 1
13 9776 1 1 19 TYR CE1 C -4.007 -0.942 3.807 1.00 . A A . 19 TYR CE1 1 1
13 9777 1 1 19 TYR CE2 C -1.894 -0.295 2.806 1.00 . A A . 19 TYR CE2 1 1
13 9778 1 1 19 TYR CG C -2.639 -2.603 2.685 1.00 . A A . 19 TYR CG 1 1
13 9779 1 1 19 TYR CZ C -3.056 0.042 3.512 1.00 . A A . 19 TYR CZ 1 1
13 9780 1 1 19 TYR H H -0.234 -4.120 3.745 1.00 . A A . 19 TYR H 1 1
13 9781 1 1 19 TYR HA H -3.092 -4.834 4.114 1.00 . A A . 19 TYR HA 1 1
13 9782 1 1 19 TYR HB2 H -1.530 -4.080 1.624 1.00 . A A . 19 TYR HB2 1 1
13 9783 1 1 19 TYR HB3 H -3.269 -4.372 1.684 1.00 . A A . 19 TYR HB3 1 1
13 9784 1 1 19 TYR HD1 H -4.534 -3.024 3.621 1.00 . A A . 19 TYR HD1 1 1
13 9785 1 1 19 TYR HD2 H -0.792 -1.878 1.845 1.00 . A A . 19 TYR HD2 1 1
13 9786 1 1 19 TYR HE1 H -4.903 -0.682 4.353 1.00 . A A . 19 TYR HE1 1 1
13 9787 1 1 19 TYR HE2 H -1.161 0.464 2.578 1.00 . A A . 19 TYR HE2 1 1
13 9788 1 1 19 TYR HH H -3.442 1.334 4.865 1.00 . A A . 19 TYR HH 1 1
13 9789 1 1 19 TYR N N -1.019 -4.454 4.231 1.00 . A A . 19 TYR N 1 1
13 9790 1 1 19 TYR O O -2.923 -6.984 2.501 1.00 . A A . 19 TYR O 1 1
13 9791 1 1 19 TYR OH O -3.261 1.345 3.922 1.00 . A A . 19 TYR OH 1 1
13 9792 1 1 20 CYS C C -1.612 -9.253 3.658 1.00 . A A . 20 CYS C 1 1
13 9793 1 1 20 CYS CA C -0.633 -8.344 2.911 1.00 . A A . 20 CYS CA 1 1
13 9794 1 1 20 CYS CB C 0.802 -8.729 3.276 1.00 . A A . 20 CYS CB 1 1
13 9795 1 1 20 CYS H H -0.172 -6.415 3.746 1.00 . A A . 20 CYS H 1 1
13 9796 1 1 20 CYS HA H -0.777 -8.455 1.848 1.00 . A A . 20 CYS HA 1 1
13 9797 1 1 20 CYS HB2 H 1.396 -7.836 3.397 1.00 . A A . 20 CYS HB2 1 1
13 9798 1 1 20 CYS HB3 H 0.800 -9.287 4.201 1.00 . A A . 20 CYS HB3 1 1
13 9799 1 1 20 CYS N N -0.878 -6.927 3.301 1.00 . A A . 20 CYS N 1 1
13 9800 1 1 20 CYS O O -1.538 -9.405 4.862 1.00 . A A . 20 CYS O 1 1
13 9801 1 1 20 CYS SG S 1.506 -9.749 1.959 1.00 . A A . 20 CYS SG 1 1
13 9802 1 1 21 ASN C C -2.866 -12.122 3.877 1.00 . A A . 21 ASN C 1 1
13 9803 1 1 21 ASN CA C -3.510 -10.756 3.628 1.00 . A A . 21 ASN CA 1 1
13 9804 1 1 21 ASN CB C -4.745 -10.925 2.739 1.00 . A A . 21 ASN CB 1 1
13 9805 1 1 21 ASN CG C -4.360 -11.672 1.460 1.00 . A A . 21 ASN CG 1 1
13 9806 1 1 21 ASN H H -2.574 -9.722 1.986 1.00 . A A . 21 ASN H 1 1
13 9807 1 1 21 ASN HA H -3.805 -10.321 4.572 1.00 . A A . 21 ASN HA 1 1
13 9808 1 1 21 ASN HB2 H -5.497 -11.488 3.271 1.00 . A A . 21 ASN HB2 1 1
13 9809 1 1 21 ASN HB3 H -5.137 -9.954 2.480 1.00 . A A . 21 ASN HB3 1 1
13 9810 1 1 21 ASN HD21 H -6.241 -11.951 0.888 1.00 . A A . 21 ASN HD21 1 1
13 9811 1 1 21 ASN HD22 H -5.063 -12.586 -0.157 1.00 . A A . 21 ASN HD22 1 1
13 9812 1 1 21 ASN N N -2.530 -9.859 2.956 1.00 . A A . 21 ASN N 1 1
13 9813 1 1 21 ASN ND2 N -5.298 -12.106 0.664 1.00 . A A . 21 ASN ND2 1 1
13 9814 1 1 21 ASN O O -1.876 -12.167 4.590 1.00 . A A . 21 ASN O 1 1
13 9815 1 1 21 ASN OXT O -3.373 -13.100 3.353 1.00 . A A . 21 ASN OXT 1 1
13 9816 1 1 21 ASN OD1 O -3.192 -11.863 1.182 1.00 . A A . 21 ASN OD1 1 1
13 9817 2 2 1 PHE C C 11.410 4.754 -0.835 1.00 . B B . 1 PHE C 1 1
13 9818 2 2 1 PHE CA C 11.604 3.547 -1.755 1.00 . B B . 1 PHE CA 1 1
13 9819 2 2 1 PHE CB C 10.491 2.527 -1.502 1.00 . B B . 1 PHE CB 1 1
13 9820 2 2 1 PHE CD1 C 11.098 0.921 -3.350 1.00 . B B . 1 PHE CD1 1 1
13 9821 2 2 1 PHE CD2 C 8.938 2.024 -3.425 1.00 . B B . 1 PHE CD2 1 1
13 9822 2 2 1 PHE CE1 C 10.799 0.252 -4.543 1.00 . B B . 1 PHE CE1 1 1
13 9823 2 2 1 PHE CE2 C 8.638 1.354 -4.619 1.00 . B B . 1 PHE CE2 1 1
13 9824 2 2 1 PHE CG C 10.168 1.807 -2.790 1.00 . B B . 1 PHE CG 1 1
13 9825 2 2 1 PHE CZ C 9.570 0.469 -5.179 1.00 . B B . 1 PHE CZ 1 1
13 9826 2 2 1 PHE H1 H 13.264 3.223 -0.541 1.00 . B B . 1 PHE H1 1 1
13 9827 2 2 1 PHE H2 H 13.608 3.206 -2.206 1.00 . B B . 1 PHE H2 1 1
13 9828 2 2 1 PHE H3 H 12.825 1.883 -1.483 1.00 . B B . 1 PHE H3 1 1
13 9829 2 2 1 PHE HA H 11.570 3.869 -2.785 1.00 . B B . 1 PHE HA 1 1
13 9830 2 2 1 PHE HB2 H 10.818 1.812 -0.761 1.00 . B B . 1 PHE HB2 1 1
13 9831 2 2 1 PHE HB3 H 9.609 3.038 -1.146 1.00 . B B . 1 PHE HB3 1 1
13 9832 2 2 1 PHE HD1 H 12.047 0.754 -2.860 1.00 . B B . 1 PHE HD1 1 1
13 9833 2 2 1 PHE HD2 H 8.221 2.706 -2.993 1.00 . B B . 1 PHE HD2 1 1
13 9834 2 2 1 PHE HE1 H 11.517 -0.430 -4.975 1.00 . B B . 1 PHE HE1 1 1
13 9835 2 2 1 PHE HE2 H 7.690 1.521 -5.109 1.00 . B B . 1 PHE HE2 1 1
13 9836 2 2 1 PHE HZ H 9.338 -0.046 -6.099 1.00 . B B . 1 PHE HZ 1 1
13 9837 2 2 1 PHE N N 12.926 2.916 -1.475 1.00 . B B . 1 PHE N 1 1
13 9838 2 2 1 PHE O O 11.104 4.615 0.332 1.00 . B B . 1 PHE O 1 1
13 9839 2 2 2 VAL C C 10.683 8.231 -1.315 1.00 . B B . 2 VAL C 1 1
13 9840 2 2 2 VAL CA C 11.411 7.154 -0.510 1.00 . B B . 2 VAL CA 1 1
13 9841 2 2 2 VAL CB C 12.783 7.676 -0.081 1.00 . B B . 2 VAL CB 1 1
13 9842 2 2 2 VAL CG1 C 13.370 6.753 0.988 1.00 . B B . 2 VAL CG1 1 1
13 9843 2 2 2 VAL CG2 C 13.712 7.705 -1.294 1.00 . B B . 2 VAL CG2 1 1
13 9844 2 2 2 VAL H H 11.832 6.027 -2.297 1.00 . B B . 2 VAL H 1 1
13 9845 2 2 2 VAL HA H 10.833 6.905 0.365 1.00 . B B . 2 VAL HA 1 1
13 9846 2 2 2 VAL HB H 12.677 8.674 0.321 1.00 . B B . 2 VAL HB 1 1
13 9847 2 2 2 VAL HG11 H 12.979 7.030 1.956 1.00 . B B . 2 VAL HG11 1 1
13 9848 2 2 2 VAL HG12 H 14.445 6.847 0.993 1.00 . B B . 2 VAL HG12 1 1
13 9849 2 2 2 VAL HG13 H 13.098 5.731 0.770 1.00 . B B . 2 VAL HG13 1 1
13 9850 2 2 2 VAL HG21 H 13.142 7.502 -2.188 1.00 . B B . 2 VAL HG21 1 1
13 9851 2 2 2 VAL HG22 H 14.479 6.954 -1.177 1.00 . B B . 2 VAL HG22 1 1
13 9852 2 2 2 VAL HG23 H 14.170 8.680 -1.373 1.00 . B B . 2 VAL HG23 1 1
13 9853 2 2 2 VAL N N 11.586 5.938 -1.354 1.00 . B B . 2 VAL N 1 1
13 9854 2 2 2 VAL O O 11.066 8.558 -2.420 1.00 . B B . 2 VAL O 1 1
13 9855 2 2 3 ASN C C 8.457 9.296 -2.871 1.00 . B B . 3 ASN C 1 1
13 9856 2 2 3 ASN CA C 8.882 9.838 -1.510 1.00 . B B . 3 ASN CA 1 1
13 9857 2 2 3 ASN CB C 9.777 11.065 -1.705 1.00 . B B . 3 ASN CB 1 1
13 9858 2 2 3 ASN CG C 9.046 12.314 -1.213 1.00 . B B . 3 ASN CG 1 1
13 9859 2 2 3 ASN H H 9.339 8.508 0.120 1.00 . B B . 3 ASN H 1 1
13 9860 2 2 3 ASN HA H 8.004 10.115 -0.951 1.00 . B B . 3 ASN HA 1 1
13 9861 2 2 3 ASN HB2 H 10.689 10.935 -1.142 1.00 . B B . 3 ASN HB2 1 1
13 9862 2 2 3 ASN HB3 H 10.011 11.176 -2.752 1.00 . B B . 3 ASN HB3 1 1
13 9863 2 2 3 ASN HD21 H 7.326 11.821 -2.075 1.00 . B B . 3 ASN HD21 1 1
13 9864 2 2 3 ASN HD22 H 7.313 13.286 -1.218 1.00 . B B . 3 ASN HD22 1 1
13 9865 2 2 3 ASN N N 9.634 8.785 -0.772 1.00 . B B . 3 ASN N 1 1
13 9866 2 2 3 ASN ND2 N 7.790 12.488 -1.528 1.00 . B B . 3 ASN ND2 1 1
13 9867 2 2 3 ASN O O 9.161 9.428 -3.853 1.00 . B B . 3 ASN O 1 1
13 9868 2 2 3 ASN OD1 O 9.621 13.142 -0.535 1.00 . B B . 3 ASN OD1 1 1
13 9869 2 2 4 GLN C C 5.335 7.912 -4.191 1.00 . B B . 4 GLN C 1 1
13 9870 2 2 4 GLN CA C 6.847 8.131 -4.238 1.00 . B B . 4 GLN CA 1 1
13 9871 2 2 4 GLN CB C 7.545 6.802 -4.492 1.00 . B B . 4 GLN CB 1 1
13 9872 2 2 4 GLN CD C 8.051 5.264 -6.392 1.00 . B B . 4 GLN CD 1 1
13 9873 2 2 4 GLN CG C 7.959 6.727 -5.959 1.00 . B B . 4 GLN CG 1 1
13 9874 2 2 4 GLN H H 6.756 8.582 -2.136 1.00 . B B . 4 GLN H 1 1
13 9875 2 2 4 GLN HA H 7.088 8.824 -5.029 1.00 . B B . 4 GLN HA 1 1
13 9876 2 2 4 GLN HB2 H 8.420 6.730 -3.863 1.00 . B B . 4 GLN HB2 1 1
13 9877 2 2 4 GLN HB3 H 6.868 5.993 -4.269 1.00 . B B . 4 GLN HB3 1 1
13 9878 2 2 4 GLN HE21 H 9.752 4.937 -5.420 1.00 . B B . 4 GLN HE21 1 1
13 9879 2 2 4 GLN HE22 H 9.130 3.601 -6.265 1.00 . B B . 4 GLN HE22 1 1
13 9880 2 2 4 GLN HG2 H 7.225 7.241 -6.562 1.00 . B B . 4 GLN HG2 1 1
13 9881 2 2 4 GLN HG3 H 8.922 7.201 -6.081 1.00 . B B . 4 GLN HG3 1 1
13 9882 2 2 4 GLN N N 7.310 8.682 -2.939 1.00 . B B . 4 GLN N 1 1
13 9883 2 2 4 GLN NE2 N 9.062 4.540 -5.993 1.00 . B B . 4 GLN NE2 1 1
13 9884 2 2 4 GLN O O 4.858 6.795 -4.147 1.00 . B B . 4 GLN O 1 1
13 9885 2 2 4 GLN OE1 O 7.197 4.773 -7.102 1.00 . B B . 4 GLN OE1 1 1
13 9886 2 2 5 HIS C C 2.641 7.970 -5.345 1.00 . B B . 5 HIS C 1 1
13 9887 2 2 5 HIS CA C 3.096 8.831 -4.166 1.00 . B B . 5 HIS CA 1 1
13 9888 2 2 5 HIS CB C 2.444 10.214 -4.263 1.00 . B B . 5 HIS CB 1 1
13 9889 2 2 5 HIS CD2 C 2.955 12.003 -2.423 1.00 . B B . 5 HIS CD2 1 1
13 9890 2 2 5 HIS CE1 C 5.020 12.402 -2.972 1.00 . B B . 5 HIS CE1 1 1
13 9891 2 2 5 HIS CG C 3.266 11.216 -3.497 1.00 . B B . 5 HIS CG 1 1
13 9892 2 2 5 HIS H H 4.993 9.857 -4.245 1.00 . B B . 5 HIS H 1 1
13 9893 2 2 5 HIS HA H 2.804 8.358 -3.240 1.00 . B B . 5 HIS HA 1 1
13 9894 2 2 5 HIS HB2 H 2.386 10.513 -5.299 1.00 . B B . 5 HIS HB2 1 1
13 9895 2 2 5 HIS HB3 H 1.450 10.172 -3.844 1.00 . B B . 5 HIS HB3 1 1
13 9896 2 2 5 HIS HD2 H 2.001 12.032 -1.919 1.00 . B B . 5 HIS HD2 1 1
13 9897 2 2 5 HIS HE1 H 6.018 12.813 -2.982 1.00 . B B . 5 HIS HE1 1 1
13 9898 2 2 5 HIS HE2 H 4.138 13.406 -1.361 1.00 . B B . 5 HIS HE2 1 1
13 9899 2 2 5 HIS N N 4.582 8.972 -4.206 1.00 . B B . 5 HIS N 1 1
13 9900 2 2 5 HIS ND1 N 4.576 11.478 -3.837 1.00 . B B . 5 HIS ND1 1 1
13 9901 2 2 5 HIS NE2 N 4.063 12.753 -2.089 1.00 . B B . 5 HIS NE2 1 1
13 9902 2 2 5 HIS O O 2.929 8.266 -6.488 1.00 . B B . 5 HIS O 1 1
13 9903 2 2 6 LEU C C -0.058 5.969 -6.193 1.00 . B B . 6 LEU C 1 1
13 9904 2 2 6 LEU CA C 1.471 6.027 -6.190 1.00 . B B . 6 LEU CA 1 1
13 9905 2 2 6 LEU CB C 2.036 4.621 -5.997 1.00 . B B . 6 LEU CB 1 1
13 9906 2 2 6 LEU CD1 C 4.110 3.254 -6.234 1.00 . B B . 6 LEU CD1 1 1
13 9907 2 2 6 LEU CD2 C 4.012 5.536 -7.234 1.00 . B B . 6 LEU CD2 1 1
13 9908 2 2 6 LEU CG C 3.567 4.669 -6.054 1.00 . B B . 6 LEU CG 1 1
13 9909 2 2 6 LEU H H 1.715 6.679 -4.152 1.00 . B B . 6 LEU H 1 1
13 9910 2 2 6 LEU HA H 1.818 6.426 -7.133 1.00 . B B . 6 LEU HA 1 1
13 9911 2 2 6 LEU HB2 H 1.724 4.237 -5.037 1.00 . B B . 6 LEU HB2 1 1
13 9912 2 2 6 LEU HB3 H 1.670 3.976 -6.782 1.00 . B B . 6 LEU HB3 1 1
13 9913 2 2 6 LEU HD11 H 4.727 3.217 -7.121 1.00 . B B . 6 LEU HD11 1 1
13 9914 2 2 6 LEU HD12 H 3.288 2.563 -6.340 1.00 . B B . 6 LEU HD12 1 1
13 9915 2 2 6 LEU HD13 H 4.702 2.983 -5.372 1.00 . B B . 6 LEU HD13 1 1
13 9916 2 2 6 LEU HD21 H 3.283 5.464 -8.029 1.00 . B B . 6 LEU HD21 1 1
13 9917 2 2 6 LEU HD22 H 4.970 5.192 -7.593 1.00 . B B . 6 LEU HD22 1 1
13 9918 2 2 6 LEU HD23 H 4.096 6.564 -6.914 1.00 . B B . 6 LEU HD23 1 1
13 9919 2 2 6 LEU HG H 3.947 5.087 -5.133 1.00 . B B . 6 LEU HG 1 1
13 9920 2 2 6 LEU N N 1.935 6.904 -5.080 1.00 . B B . 6 LEU N 1 1
13 9921 2 2 6 LEU O O -0.701 6.220 -5.194 1.00 . B B . 6 LEU O 1 1
13 9922 2 2 7 CYS C C -2.537 4.468 -8.369 1.00 . B B . 7 CYS C 1 1
13 9923 2 2 7 CYS CA C -2.129 5.562 -7.381 1.00 . B B . 7 CYS CA 1 1
13 9924 2 2 7 CYS CB C -2.686 6.907 -7.855 1.00 . B B . 7 CYS CB 1 1
13 9925 2 2 7 CYS H H -0.106 5.440 -8.106 1.00 . B B . 7 CYS H 1 1
13 9926 2 2 7 CYS HA H -2.527 5.332 -6.403 1.00 . B B . 7 CYS HA 1 1
13 9927 2 2 7 CYS HB2 H -2.491 7.024 -8.910 1.00 . B B . 7 CYS HB2 1 1
13 9928 2 2 7 CYS HB3 H -3.752 6.936 -7.681 1.00 . B B . 7 CYS HB3 1 1
13 9929 2 2 7 CYS N N -0.644 5.638 -7.310 1.00 . B B . 7 CYS N 1 1
13 9930 2 2 7 CYS O O -1.710 3.725 -8.858 1.00 . B B . 7 CYS O 1 1
13 9931 2 2 7 CYS SG S -1.888 8.248 -6.940 1.00 . B B . 7 CYS SG 1 1
13 9932 2 2 8 GLY C C -3.515 2.031 -9.436 1.00 . B B . 8 GLY C 1 1
13 9933 2 2 8 GLY CA C -4.285 3.338 -9.633 1.00 . B B . 8 GLY CA 1 1
13 9934 2 2 8 GLY H H -4.449 4.992 -8.261 1.00 . B B . 8 GLY H 1 1
13 9935 2 2 8 GLY HA2 H -5.338 3.162 -9.472 1.00 . B B . 8 GLY HA2 1 1
13 9936 2 2 8 GLY HA3 H -4.130 3.692 -10.641 1.00 . B B . 8 GLY HA3 1 1
13 9937 2 2 8 GLY N N -3.805 4.375 -8.669 1.00 . B B . 8 GLY N 1 1
13 9938 2 2 8 GLY O O -3.058 1.720 -8.351 1.00 . B B . 8 GLY O 1 1
13 9939 2 2 9 SER C C -1.192 0.243 -9.919 1.00 . B B . 9 SER C 1 1
13 9940 2 2 9 SER CA C -2.633 -0.027 -10.362 1.00 . B B . 9 SER CA 1 1
13 9941 2 2 9 SER CB C -2.624 -0.736 -11.715 1.00 . B B . 9 SER CB 1 1
13 9942 2 2 9 SER H H -3.747 1.530 -11.343 1.00 . B B . 9 SER H 1 1
13 9943 2 2 9 SER HA H -3.124 -0.654 -9.635 1.00 . B B . 9 SER HA 1 1
13 9944 2 2 9 SER HB2 H -1.929 -1.558 -11.688 1.00 . B B . 9 SER HB2 1 1
13 9945 2 2 9 SER HB3 H -3.616 -1.114 -11.927 1.00 . B B . 9 SER HB3 1 1
13 9946 2 2 9 SER HG H -3.019 0.562 -13.109 1.00 . B B . 9 SER HG 1 1
13 9947 2 2 9 SER N N -3.369 1.260 -10.479 1.00 . B B . 9 SER N 1 1
13 9948 2 2 9 SER O O -0.537 -0.602 -9.342 1.00 . B B . 9 SER O 1 1
13 9949 2 2 9 SER OG O -2.226 0.182 -12.723 1.00 . B B . 9 SER OG 1 1
13 9950 2 2 10 HIS C C 0.846 1.603 -8.270 1.00 . B B . 10 HIS C 1 1
13 9951 2 2 10 HIS CA C 0.711 1.741 -9.784 1.00 . B B . 10 HIS CA 1 1
13 9952 2 2 10 HIS CB C 1.064 3.179 -10.187 1.00 . B B . 10 HIS CB 1 1
13 9953 2 2 10 HIS CD2 C -0.900 4.194 -11.578 1.00 . B B . 10 HIS CD2 1 1
13 9954 2 2 10 HIS CE1 C -0.095 3.799 -13.556 1.00 . B B . 10 HIS CE1 1 1
13 9955 2 2 10 HIS CG C 0.308 3.574 -11.425 1.00 . B B . 10 HIS CG 1 1
13 9956 2 2 10 HIS H H -1.238 2.083 -10.651 1.00 . B B . 10 HIS H 1 1
13 9957 2 2 10 HIS HA H 1.392 1.054 -10.266 1.00 . B B . 10 HIS HA 1 1
13 9958 2 2 10 HIS HB2 H 0.805 3.850 -9.381 1.00 . B B . 10 HIS HB2 1 1
13 9959 2 2 10 HIS HB3 H 2.125 3.246 -10.379 1.00 . B B . 10 HIS HB3 1 1
13 9960 2 2 10 HIS HD2 H -1.550 4.511 -10.774 1.00 . B B . 10 HIS HD2 1 1
13 9961 2 2 10 HIS HE1 H 0.013 3.752 -14.630 1.00 . B B . 10 HIS HE1 1 1
13 9962 2 2 10 HIS HE2 H -1.948 4.746 -13.336 1.00 . B B . 10 HIS HE2 1 1
13 9963 2 2 10 HIS N N -0.692 1.418 -10.187 1.00 . B B . 10 HIS N 1 1
13 9964 2 2 10 HIS ND1 N 0.810 3.329 -12.686 1.00 . B B . 10 HIS ND1 1 1
13 9965 2 2 10 HIS NE2 N -1.159 4.338 -12.925 1.00 . B B . 10 HIS NE2 1 1
13 9966 2 2 10 HIS O O 1.726 0.926 -7.774 1.00 . B B . 10 HIS O 1 1
13 9967 2 2 11 LEU C C -0.019 0.679 -5.620 1.00 . B B . 11 LEU C 1 1
13 9968 2 2 11 LEU CA C 0.076 2.149 -6.049 1.00 . B B . 11 LEU CA 1 1
13 9969 2 2 11 LEU CB C -1.037 2.996 -5.419 1.00 . B B . 11 LEU CB 1 1
13 9970 2 2 11 LEU CD1 C -1.973 1.472 -3.690 1.00 . B B . 11 LEU CD1 1 1
13 9971 2 2 11 LEU CD2 C -3.460 3.018 -4.945 1.00 . B B . 11 LEU CD2 1 1
13 9972 2 2 11 LEU CG C -2.233 2.131 -5.042 1.00 . B B . 11 LEU CG 1 1
13 9973 2 2 11 LEU H H -0.714 2.787 -7.946 1.00 . B B . 11 LEU H 1 1
13 9974 2 2 11 LEU HA H 1.023 2.540 -5.732 1.00 . B B . 11 LEU HA 1 1
13 9975 2 2 11 LEU HB2 H -0.655 3.479 -4.532 1.00 . B B . 11 LEU HB2 1 1
13 9976 2 2 11 LEU HB3 H -1.352 3.748 -6.126 1.00 . B B . 11 LEU HB3 1 1
13 9977 2 2 11 LEU HD11 H -0.914 1.310 -3.567 1.00 . B B . 11 LEU HD11 1 1
13 9978 2 2 11 LEU HD12 H -2.491 0.528 -3.645 1.00 . B B . 11 LEU HD12 1 1
13 9979 2 2 11 LEU HD13 H -2.331 2.120 -2.903 1.00 . B B . 11 LEU HD13 1 1
13 9980 2 2 11 LEU HD21 H -3.550 3.390 -3.935 1.00 . B B . 11 LEU HD21 1 1
13 9981 2 2 11 LEU HD22 H -4.335 2.445 -5.202 1.00 . B B . 11 LEU HD22 1 1
13 9982 2 2 11 LEU HD23 H -3.353 3.846 -5.627 1.00 . B B . 11 LEU HD23 1 1
13 9983 2 2 11 LEU HG H -2.389 1.374 -5.794 1.00 . B B . 11 LEU HG 1 1
13 9984 2 2 11 LEU N N -0.013 2.243 -7.529 1.00 . B B . 11 LEU N 1 1
13 9985 2 2 11 LEU O O 0.675 0.241 -4.723 1.00 . B B . 11 LEU O 1 1
13 9986 2 2 12 VAL C C 0.224 -2.285 -6.496 1.00 . B B . 12 VAL C 1 1
13 9987 2 2 12 VAL CA C -0.949 -1.536 -5.881 1.00 . B B . 12 VAL CA 1 1
13 9988 2 2 12 VAL CB C -2.264 -2.174 -6.343 1.00 . B B . 12 VAL CB 1 1
13 9989 2 2 12 VAL CG1 C -3.211 -2.280 -5.156 1.00 . B B . 12 VAL CG1 1 1
13 9990 2 2 12 VAL CG2 C -2.927 -1.327 -7.422 1.00 . B B . 12 VAL CG2 1 1
13 9991 2 2 12 VAL H H -1.393 0.265 -6.996 1.00 . B B . 12 VAL H 1 1
13 9992 2 2 12 VAL HA H -0.881 -1.613 -4.806 1.00 . B B . 12 VAL HA 1 1
13 9993 2 2 12 VAL HB H -2.064 -3.163 -6.729 1.00 . B B . 12 VAL HB 1 1
13 9994 2 2 12 VAL HG11 H -2.714 -2.793 -4.346 1.00 . B B . 12 VAL HG11 1 1
13 9995 2 2 12 VAL HG12 H -4.091 -2.834 -5.448 1.00 . B B . 12 VAL HG12 1 1
13 9996 2 2 12 VAL HG13 H -3.497 -1.290 -4.836 1.00 . B B . 12 VAL HG13 1 1
13 9997 2 2 12 VAL HG21 H -2.177 -0.986 -8.116 1.00 . B B . 12 VAL HG21 1 1
13 9998 2 2 12 VAL HG22 H -3.408 -0.475 -6.964 1.00 . B B . 12 VAL HG22 1 1
13 9999 2 2 12 VAL HG23 H -3.663 -1.920 -7.944 1.00 . B B . 12 VAL HG23 1 1
13 10000 2 2 12 VAL N N -0.854 -0.095 -6.263 1.00 . B B . 12 VAL N 1 1
13 10001 2 2 12 VAL O O 0.756 -3.197 -5.906 1.00 . B B . 12 VAL O 1 1
13 10002 2 2 13 GLU C C 2.893 -2.684 -7.204 1.00 . B B . 13 GLU C 1 1
13 10003 2 2 13 GLU CA C 1.818 -2.584 -8.278 1.00 . B B . 13 GLU CA 1 1
13 10004 2 2 13 GLU CB C 2.340 -1.777 -9.466 1.00 . B B . 13 GLU CB 1 1
13 10005 2 2 13 GLU CD C 2.143 -2.732 -11.767 1.00 . B B . 13 GLU CD 1 1
13 10006 2 2 13 GLU CG C 1.407 -1.969 -10.663 1.00 . B B . 13 GLU CG 1 1
13 10007 2 2 13 GLU H H 0.227 -1.139 -8.119 1.00 . B B . 13 GLU H 1 1
13 10008 2 2 13 GLU HA H 1.528 -3.575 -8.600 1.00 . B B . 13 GLU HA 1 1
13 10009 2 2 13 GLU HB2 H 2.380 -0.732 -9.202 1.00 . B B . 13 GLU HB2 1 1
13 10010 2 2 13 GLU HB3 H 3.329 -2.123 -9.725 1.00 . B B . 13 GLU HB3 1 1
13 10011 2 2 13 GLU HG2 H 0.537 -2.529 -10.356 1.00 . B B . 13 GLU HG2 1 1
13 10012 2 2 13 GLU HG3 H 1.101 -1.004 -11.039 1.00 . B B . 13 GLU HG3 1 1
13 10013 2 2 13 GLU N N 0.653 -1.892 -7.664 1.00 . B B . 13 GLU N 1 1
13 10014 2 2 13 GLU O O 3.648 -3.634 -7.139 1.00 . B B . 13 GLU O 1 1
13 10015 2 2 13 GLU OE1 O 2.430 -3.900 -11.562 1.00 . B B . 13 GLU OE1 1 1
13 10016 2 2 13 GLU OE2 O 2.405 -2.136 -12.797 1.00 . B B . 13 GLU OE2 1 1
13 10017 2 2 14 ALA C C 3.447 -2.841 -4.250 1.00 . B B . 14 ALA C 1 1
13 10018 2 2 14 ALA CA C 3.904 -1.749 -5.214 1.00 . B B . 14 ALA CA 1 1
13 10019 2 2 14 ALA CB C 3.920 -0.396 -4.505 1.00 . B B . 14 ALA CB 1 1
13 10020 2 2 14 ALA H H 2.282 -0.981 -6.389 1.00 . B B . 14 ALA H 1 1
13 10021 2 2 14 ALA HA H 4.889 -1.983 -5.594 1.00 . B B . 14 ALA HA 1 1
13 10022 2 2 14 ALA HB1 H 4.835 -0.293 -3.941 1.00 . B B . 14 ALA HB1 1 1
13 10023 2 2 14 ALA HB2 H 3.076 -0.330 -3.836 1.00 . B B . 14 ALA HB2 1 1
13 10024 2 2 14 ALA HB3 H 3.859 0.396 -5.239 1.00 . B B . 14 ALA HB3 1 1
13 10025 2 2 14 ALA N N 2.927 -1.716 -6.328 1.00 . B B . 14 ALA N 1 1
13 10026 2 2 14 ALA O O 4.203 -3.714 -3.874 1.00 . B B . 14 ALA O 1 1
13 10027 2 2 15 LEU C C 1.833 -5.220 -3.690 1.00 . B B . 15 LEU C 1 1
13 10028 2 2 15 LEU CA C 1.666 -3.881 -2.978 1.00 . B B . 15 LEU CA 1 1
13 10029 2 2 15 LEU CB C 0.181 -3.637 -2.711 1.00 . B B . 15 LEU CB 1 1
13 10030 2 2 15 LEU CD1 C -1.439 -2.360 -1.318 1.00 . B B . 15 LEU CD1 1 1
13 10031 2 2 15 LEU CD2 C 0.489 -3.517 -0.239 1.00 . B B . 15 LEU CD2 1 1
13 10032 2 2 15 LEU CG C 0.028 -2.749 -1.481 1.00 . B B . 15 LEU CG 1 1
13 10033 2 2 15 LEU H H 1.588 -2.119 -4.221 1.00 . B B . 15 LEU H 1 1
13 10034 2 2 15 LEU HA H 2.212 -3.882 -2.047 1.00 . B B . 15 LEU HA 1 1
13 10035 2 2 15 LEU HB2 H -0.263 -3.149 -3.566 1.00 . B B . 15 LEU HB2 1 1
13 10036 2 2 15 LEU HB3 H -0.314 -4.581 -2.536 1.00 . B B . 15 LEU HB3 1 1
13 10037 2 2 15 LEU HD11 H -1.648 -1.486 -1.917 1.00 . B B . 15 LEU HD11 1 1
13 10038 2 2 15 LEU HD12 H -1.638 -2.141 -0.280 1.00 . B B . 15 LEU HD12 1 1
13 10039 2 2 15 LEU HD13 H -2.065 -3.178 -1.642 1.00 . B B . 15 LEU HD13 1 1
13 10040 2 2 15 LEU HD21 H 1.546 -3.723 -0.314 1.00 . B B . 15 LEU HD21 1 1
13 10041 2 2 15 LEU HD22 H -0.054 -4.445 -0.168 1.00 . B B . 15 LEU HD22 1 1
13 10042 2 2 15 LEU HD23 H 0.301 -2.920 0.642 1.00 . B B . 15 LEU HD23 1 1
13 10043 2 2 15 LEU HG H 0.627 -1.859 -1.606 1.00 . B B . 15 LEU HG 1 1
13 10044 2 2 15 LEU N N 2.191 -2.819 -3.879 1.00 . B B . 15 LEU N 1 1
13 10045 2 2 15 LEU O O 2.362 -6.173 -3.153 1.00 . B B . 15 LEU O 1 1
13 10046 2 2 16 TYR C C 2.923 -7.097 -5.533 1.00 . B B . 16 TYR C 1 1
13 10047 2 2 16 TYR CA C 1.518 -6.517 -5.718 1.00 . B B . 16 TYR CA 1 1
13 10048 2 2 16 TYR CB C 1.295 -6.161 -7.189 1.00 . B B . 16 TYR CB 1 1
13 10049 2 2 16 TYR CD1 C 0.583 -8.512 -7.744 1.00 . B B . 16 TYR CD1 1 1
13 10050 2 2 16 TYR CD2 C -0.815 -6.664 -8.467 1.00 . B B . 16 TYR CD2 1 1
13 10051 2 2 16 TYR CE1 C -0.314 -9.417 -8.326 1.00 . B B . 16 TYR CE1 1 1
13 10052 2 2 16 TYR CE2 C -1.711 -7.568 -9.050 1.00 . B B . 16 TYR CE2 1 1
13 10053 2 2 16 TYR CG C 0.331 -7.137 -7.813 1.00 . B B . 16 TYR CG 1 1
13 10054 2 2 16 TYR CZ C -1.461 -8.946 -8.980 1.00 . B B . 16 TYR CZ 1 1
13 10055 2 2 16 TYR H H 0.986 -4.481 -5.318 1.00 . B B . 16 TYR H 1 1
13 10056 2 2 16 TYR HA H 0.779 -7.237 -5.400 1.00 . B B . 16 TYR HA 1 1
13 10057 2 2 16 TYR HB2 H 0.885 -5.163 -7.255 1.00 . B B . 16 TYR HB2 1 1
13 10058 2 2 16 TYR HB3 H 2.236 -6.198 -7.714 1.00 . B B . 16 TYR HB3 1 1
13 10059 2 2 16 TYR HD1 H 1.467 -8.871 -7.241 1.00 . B B . 16 TYR HD1 1 1
13 10060 2 2 16 TYR HD2 H -1.006 -5.601 -8.521 1.00 . B B . 16 TYR HD2 1 1
13 10061 2 2 16 TYR HE1 H -0.120 -10.478 -8.273 1.00 . B B . 16 TYR HE1 1 1
13 10062 2 2 16 TYR HE2 H -2.595 -7.205 -9.552 1.00 . B B . 16 TYR HE2 1 1
13 10063 2 2 16 TYR HH H -2.607 -9.485 -10.408 1.00 . B B . 16 TYR HH 1 1
13 10064 2 2 16 TYR N N 1.394 -5.275 -4.915 1.00 . B B . 16 TYR N 1 1
13 10065 2 2 16 TYR O O 3.138 -8.286 -5.655 1.00 . B B . 16 TYR O 1 1
13 10066 2 2 16 TYR OH O -2.344 -9.838 -9.554 1.00 . B B . 16 TYR OH 1 1
13 10067 2 2 17 LEU C C 5.494 -7.066 -3.563 1.00 . B B . 17 LEU C 1 1
13 10068 2 2 17 LEU CA C 5.271 -6.751 -5.043 1.00 . B B . 17 LEU CA 1 1
13 10069 2 2 17 LEU CB C 6.256 -5.673 -5.492 1.00 . B B . 17 LEU CB 1 1
13 10070 2 2 17 LEU CD1 C 7.897 -7.567 -5.483 1.00 . B B . 17 LEU CD1 1 1
13 10071 2 2 17 LEU CD2 C 8.673 -5.235 -5.902 1.00 . B B . 17 LEU CD2 1 1
13 10072 2 2 17 LEU CG C 7.679 -6.094 -5.124 1.00 . B B . 17 LEU CG 1 1
13 10073 2 2 17 LEU H H 3.684 -5.305 -5.145 1.00 . B B . 17 LEU H 1 1
13 10074 2 2 17 LEU HA H 5.426 -7.643 -5.630 1.00 . B B . 17 LEU HA 1 1
13 10075 2 2 17 LEU HB2 H 6.184 -5.542 -6.563 1.00 . B B . 17 LEU HB2 1 1
13 10076 2 2 17 LEU HB3 H 6.020 -4.742 -4.999 1.00 . B B . 17 LEU HB3 1 1
13 10077 2 2 17 LEU HD11 H 7.683 -8.182 -4.622 1.00 . B B . 17 LEU HD11 1 1
13 10078 2 2 17 LEU HD12 H 8.921 -7.717 -5.786 1.00 . B B . 17 LEU HD12 1 1
13 10079 2 2 17 LEU HD13 H 7.237 -7.842 -6.293 1.00 . B B . 17 LEU HD13 1 1
13 10080 2 2 17 LEU HD21 H 9.577 -5.118 -5.324 1.00 . B B . 17 LEU HD21 1 1
13 10081 2 2 17 LEU HD22 H 8.238 -4.265 -6.092 1.00 . B B . 17 LEU HD22 1 1
13 10082 2 2 17 LEU HD23 H 8.905 -5.715 -6.840 1.00 . B B . 17 LEU HD23 1 1
13 10083 2 2 17 LEU HG H 7.831 -5.956 -4.064 1.00 . B B . 17 LEU HG 1 1
13 10084 2 2 17 LEU N N 3.880 -6.259 -5.240 1.00 . B B . 17 LEU N 1 1
13 10085 2 2 17 LEU O O 6.067 -8.080 -3.215 1.00 . B B . 17 LEU O 1 1
13 10086 2 2 18 VAL C C 4.841 -7.916 -0.932 1.00 . B B . 18 VAL C 1 1
13 10087 2 2 18 VAL CA C 5.232 -6.466 -1.232 1.00 . B B . 18 VAL CA 1 1
13 10088 2 2 18 VAL CB C 4.362 -5.486 -0.421 1.00 . B B . 18 VAL CB 1 1
13 10089 2 2 18 VAL CG1 C 2.980 -6.084 -0.134 1.00 . B B . 18 VAL CG1 1 1
13 10090 2 2 18 VAL CG2 C 5.061 -5.169 0.903 1.00 . B B . 18 VAL CG2 1 1
13 10091 2 2 18 VAL H H 4.582 -5.397 -2.986 1.00 . B B . 18 VAL H 1 1
13 10092 2 2 18 VAL HA H 6.269 -6.318 -0.976 1.00 . B B . 18 VAL HA 1 1
13 10093 2 2 18 VAL HB H 4.237 -4.576 -0.984 1.00 . B B . 18 VAL HB 1 1
13 10094 2 2 18 VAL HG11 H 3.096 -7.043 0.349 1.00 . B B . 18 VAL HG11 1 1
13 10095 2 2 18 VAL HG12 H 2.441 -6.210 -1.060 1.00 . B B . 18 VAL HG12 1 1
13 10096 2 2 18 VAL HG13 H 2.430 -5.419 0.516 1.00 . B B . 18 VAL HG13 1 1
13 10097 2 2 18 VAL HG21 H 4.634 -5.773 1.689 1.00 . B B . 18 VAL HG21 1 1
13 10098 2 2 18 VAL HG22 H 4.927 -4.124 1.139 1.00 . B B . 18 VAL HG22 1 1
13 10099 2 2 18 VAL HG23 H 6.116 -5.386 0.814 1.00 . B B . 18 VAL HG23 1 1
13 10100 2 2 18 VAL N N 5.044 -6.208 -2.687 1.00 . B B . 18 VAL N 1 1
13 10101 2 2 18 VAL O O 5.569 -8.650 -0.295 1.00 . B B . 18 VAL O 1 1
13 10102 2 2 19 CYS C C 3.712 -10.615 -2.305 1.00 . B B . 19 CYS C 1 1
13 10103 2 2 19 CYS CA C 3.247 -9.727 -1.149 1.00 . B B . 19 CYS CA 1 1
13 10104 2 2 19 CYS CB C 1.721 -9.765 -1.055 1.00 . B B . 19 CYS CB 1 1
13 10105 2 2 19 CYS H H 3.127 -7.715 -1.908 1.00 . B B . 19 CYS H 1 1
13 10106 2 2 19 CYS HA H 3.675 -10.084 -0.223 1.00 . B B . 19 CYS HA 1 1
13 10107 2 2 19 CYS HB2 H 1.293 -9.432 -1.988 1.00 . B B . 19 CYS HB2 1 1
13 10108 2 2 19 CYS HB3 H 1.397 -10.774 -0.849 1.00 . B B . 19 CYS HB3 1 1
13 10109 2 2 19 CYS N N 3.695 -8.328 -1.394 1.00 . B B . 19 CYS N 1 1
13 10110 2 2 19 CYS O O 4.615 -11.416 -2.163 1.00 . B B . 19 CYS O 1 1
13 10111 2 2 19 CYS SG S 1.174 -8.676 0.281 1.00 . B B . 19 CYS SG 1 1
13 10112 2 2 20 DAL C C 3.327 -12.796 -4.283 1.00 . B B . 20 DAL C 1 1
13 10113 2 2 20 DAL CA C 3.512 -11.314 -4.619 1.00 . B B . 20 DAL CA 1 1
13 10114 2 2 20 DAL CB C 2.649 -10.956 -5.832 1.00 . B B . 20 DAL CB 1 1
13 10115 2 2 20 DAL H H 2.379 -9.826 -3.548 1.00 . B B . 20 DAL H 1 1
13 10116 2 2 20 DAL HA H 4.550 -11.125 -4.849 1.00 . B B . 20 DAL HA 1 1
13 10117 2 2 20 DAL HB1 H 1.716 -10.528 -5.496 1.00 . B B . 20 DAL HB1 1 1
13 10118 2 2 20 DAL HB2 H 2.449 -11.847 -6.407 1.00 . B B . 20 DAL HB2 1 1
13 10119 2 2 20 DAL HB3 H 3.172 -10.239 -6.447 1.00 . B B . 20 DAL HB3 1 1
13 10120 2 2 20 DAL N N 3.102 -10.479 -3.452 1.00 . B B . 20 DAL N 1 1
13 10121 2 2 20 DAL O O 3.824 -13.665 -4.972 1.00 . B B . 20 DAL O 1 1
13 10122 2 2 21 GLU C C 1.246 -14.603 -1.850 1.00 . B B . 21 GLU C 1 1
13 10123 2 2 21 GLU CA C 2.402 -14.514 -2.849 1.00 . B B . 21 GLU CA 1 1
13 10124 2 2 21 GLU CB C 3.677 -15.068 -2.208 1.00 . B B . 21 GLU CB 1 1
13 10125 2 2 21 GLU CD C 3.880 -16.507 -0.176 1.00 . B B . 21 GLU CD 1 1
13 10126 2 2 21 GLU CG C 3.399 -16.457 -1.627 1.00 . B B . 21 GLU CG 1 1
13 10127 2 2 21 GLU H H 2.226 -12.375 -2.688 1.00 . B B . 21 GLU H 1 1
13 10128 2 2 21 GLU HA H 2.161 -15.091 -3.730 1.00 . B B . 21 GLU HA 1 1
13 10129 2 2 21 GLU HB2 H 4.454 -15.139 -2.956 1.00 . B B . 21 GLU HB2 1 1
13 10130 2 2 21 GLU HB3 H 3.998 -14.408 -1.417 1.00 . B B . 21 GLU HB3 1 1
13 10131 2 2 21 GLU HG2 H 2.339 -16.658 -1.663 1.00 . B B . 21 GLU HG2 1 1
13 10132 2 2 21 GLU HG3 H 3.928 -17.200 -2.205 1.00 . B B . 21 GLU HG3 1 1
13 10133 2 2 21 GLU N N 2.617 -13.090 -3.230 1.00 . B B . 21 GLU N 1 1
13 10134 2 2 21 GLU O O 0.445 -15.513 -1.892 1.00 . B B . 21 GLU O 1 1
13 10135 2 2 21 GLU OE1 O 5.060 -16.286 0.044 1.00 . B B . 21 GLU OE1 1 1
13 10136 2 2 21 GLU OE2 O 3.062 -16.766 0.691 1.00 . B B . 21 GLU OE2 1 1
13 10137 2 2 22 ARG C C -1.263 -13.322 -0.633 1.00 . B B . 22 ARG C 1 1
13 10138 2 2 22 ARG CA C 0.056 -13.687 0.050 1.00 . B B . 22 ARG CA 1 1
13 10139 2 2 22 ARG CB C 0.349 -12.673 1.157 1.00 . B B . 22 ARG CB 1 1
13 10140 2 2 22 ARG CD C -0.004 -13.663 3.424 1.00 . B B . 22 ARG CD 1 1
13 10141 2 2 22 ARG CG C 1.028 -13.381 2.332 1.00 . B B . 22 ARG CG 1 1
13 10142 2 2 22 ARG CZ C 0.841 -15.206 5.088 1.00 . B B . 22 ARG CZ 1 1
13 10143 2 2 22 ARG H H 1.815 -12.934 -0.936 1.00 . B B . 22 ARG H 1 1
13 10144 2 2 22 ARG HA H -0.021 -14.677 0.477 1.00 . B B . 22 ARG HA 1 1
13 10145 2 2 22 ARG HB2 H 1.003 -11.903 0.774 1.00 . B B . 22 ARG HB2 1 1
13 10146 2 2 22 ARG HB3 H -0.574 -12.228 1.492 1.00 . B B . 22 ARG HB3 1 1
13 10147 2 2 22 ARG HD2 H 0.110 -12.942 4.221 1.00 . B B . 22 ARG HD2 1 1
13 10148 2 2 22 ARG HD3 H -0.998 -13.583 3.009 1.00 . B B . 22 ARG HD3 1 1
13 10149 2 2 22 ARG HE H -0.141 -15.811 3.473 1.00 . B B . 22 ARG HE 1 1
13 10150 2 2 22 ARG HG2 H 1.457 -14.313 1.992 1.00 . B B . 22 ARG HG2 1 1
13 10151 2 2 22 ARG HG3 H 1.808 -12.749 2.730 1.00 . B B . 22 ARG HG3 1 1
13 10152 2 2 22 ARG HH11 H 2.019 -13.604 4.841 1.00 . B B . 22 ARG HH11 1 1
13 10153 2 2 22 ARG HH12 H 2.274 -14.503 6.298 1.00 . B B . 22 ARG HH12 1 1
13 10154 2 2 22 ARG HH21 H -0.185 -16.847 5.601 1.00 . B B . 22 ARG HH21 1 1
13 10155 2 2 22 ARG HH22 H 1.027 -16.340 6.729 1.00 . B B . 22 ARG HH22 1 1
13 10156 2 2 22 ARG N N 1.157 -13.662 -0.952 1.00 . B B . 22 ARG N 1 1
13 10157 2 2 22 ARG NE N 0.203 -15.035 3.964 1.00 . B B . 22 ARG NE 1 1
13 10158 2 2 22 ARG NH1 N 1.785 -14.373 5.436 1.00 . B B . 22 ARG NH1 1 1
13 10159 2 2 22 ARG NH2 N 0.538 -16.208 5.866 1.00 . B B . 22 ARG NH2 1 1
13 10160 2 2 22 ARG O O -2.233 -14.050 -0.567 1.00 . B B . 22 ARG O 1 1
13 10161 2 2 23 DAL C C -3.075 -10.482 -1.346 1.00 . B B . 23 DAL C 1 1
13 10162 2 2 23 DAL CA C -2.561 -11.777 -1.976 1.00 . B B . 23 DAL CA 1 1
13 10163 2 2 23 DAL CB C -2.277 -11.541 -3.461 1.00 . B B . 23 DAL CB 1 1
13 10164 2 2 23 DAL H H -0.512 -11.621 -1.329 1.00 . B B . 23 DAL H 1 1
13 10165 2 2 23 DAL HA H -3.305 -12.551 -1.868 1.00 . B B . 23 DAL HA 1 1
13 10166 2 2 23 DAL HB1 H -3.209 -11.378 -3.983 1.00 . B B . 23 DAL HB1 1 1
13 10167 2 2 23 DAL HB2 H -1.778 -12.405 -3.874 1.00 . B B . 23 DAL HB2 1 1
13 10168 2 2 23 DAL HB3 H -1.645 -10.673 -3.573 1.00 . B B . 23 DAL HB3 1 1
13 10169 2 2 23 DAL N N -1.306 -12.194 -1.290 1.00 . B B . 23 DAL N 1 1
13 10170 2 2 23 DAL O O -4.150 -10.439 -0.782 1.00 . B B . 23 DAL O 1 1
13 10171 2 2 24 PHE C C -4.187 -7.824 -1.286 1.00 . B B . 24 PHE C 1 1
13 10172 2 2 24 PHE CA C -2.749 -8.131 -0.847 1.00 . B B . 24 PHE CA 1 1
13 10173 2 2 24 PHE CB C -1.811 -7.016 -1.332 1.00 . B B . 24 PHE CB 1 1
13 10174 2 2 24 PHE CD1 C -3.178 -5.615 -2.920 1.00 . B B . 24 PHE CD1 1 1
13 10175 2 2 24 PHE CD2 C -1.599 -7.213 -3.841 1.00 . B B . 24 PHE CD2 1 1
13 10176 2 2 24 PHE CE1 C -3.555 -5.241 -4.215 1.00 . B B . 24 PHE CE1 1 1
13 10177 2 2 24 PHE CE2 C -1.975 -6.836 -5.136 1.00 . B B . 24 PHE CE2 1 1
13 10178 2 2 24 PHE CG C -2.200 -6.601 -2.733 1.00 . B B . 24 PHE CG 1 1
13 10179 2 2 24 PHE CZ C -2.954 -5.851 -5.324 1.00 . B B . 24 PHE CZ 1 1
13 10180 2 2 24 PHE H H -1.449 -9.488 -1.896 1.00 . B B . 24 PHE H 1 1
13 10181 2 2 24 PHE HA H -2.707 -8.193 0.230 1.00 . B B . 24 PHE HA 1 1
13 10182 2 2 24 PHE HB2 H -1.890 -6.166 -0.670 1.00 . B B . 24 PHE HB2 1 1
13 10183 2 2 24 PHE HB3 H -0.793 -7.376 -1.334 1.00 . B B . 24 PHE HB3 1 1
13 10184 2 2 24 PHE HD1 H -3.641 -5.145 -2.066 1.00 . B B . 24 PHE HD1 1 1
13 10185 2 2 24 PHE HD2 H -0.845 -7.973 -3.695 1.00 . B B . 24 PHE HD2 1 1
13 10186 2 2 24 PHE HE1 H -4.308 -4.481 -4.360 1.00 . B B . 24 PHE HE1 1 1
13 10187 2 2 24 PHE HE2 H -1.511 -7.307 -5.991 1.00 . B B . 24 PHE HE2 1 1
13 10188 2 2 24 PHE HZ H -3.248 -5.564 -6.320 1.00 . B B . 24 PHE HZ 1 1
13 10189 2 2 24 PHE N N -2.312 -9.427 -1.437 1.00 . B B . 24 PHE N 1 1
13 10190 2 2 24 PHE O O -4.800 -8.582 -2.010 1.00 . B B . 24 PHE O 1 1
13 10191 2 2 25 PHE C C -6.259 -4.839 -1.319 1.00 . B B . 25 PHE C 1 1
13 10192 2 2 25 PHE CA C -6.114 -6.359 -1.261 1.00 . B B . 25 PHE CA 1 1
13 10193 2 2 25 PHE CB C -7.097 -6.927 -0.241 1.00 . B B . 25 PHE CB 1 1
13 10194 2 2 25 PHE CD1 C -5.738 -6.842 1.880 1.00 . B B . 25 PHE CD1 1 1
13 10195 2 2 25 PHE CD2 C -7.597 -5.304 1.623 1.00 . B B . 25 PHE CD2 1 1
13 10196 2 2 25 PHE CE1 C -5.463 -6.302 3.142 1.00 . B B . 25 PHE CE1 1 1
13 10197 2 2 25 PHE CE2 C -7.323 -4.763 2.887 1.00 . B B . 25 PHE CE2 1 1
13 10198 2 2 25 PHE CG C -6.804 -6.345 1.121 1.00 . B B . 25 PHE CG 1 1
13 10199 2 2 25 PHE CZ C -6.256 -5.262 3.647 1.00 . B B . 25 PHE CZ 1 1
13 10200 2 2 25 PHE H H -4.214 -6.111 -0.281 1.00 . B B . 25 PHE H 1 1
13 10201 2 2 25 PHE HA H -6.326 -6.775 -2.234 1.00 . B B . 25 PHE HA 1 1
13 10202 2 2 25 PHE HB2 H -8.102 -6.669 -0.534 1.00 . B B . 25 PHE HB2 1 1
13 10203 2 2 25 PHE HB3 H -6.996 -8.001 -0.203 1.00 . B B . 25 PHE HB3 1 1
13 10204 2 2 25 PHE HD1 H -5.126 -7.644 1.491 1.00 . B B . 25 PHE HD1 1 1
13 10205 2 2 25 PHE HD2 H -8.420 -4.920 1.039 1.00 . B B . 25 PHE HD2 1 1
13 10206 2 2 25 PHE HE1 H -4.641 -6.685 3.729 1.00 . B B . 25 PHE HE1 1 1
13 10207 2 2 25 PHE HE2 H -7.934 -3.961 3.275 1.00 . B B . 25 PHE HE2 1 1
13 10208 2 2 25 PHE HZ H -6.045 -4.844 4.620 1.00 . B B . 25 PHE HZ 1 1
13 10209 2 2 25 PHE N N -4.725 -6.713 -0.860 1.00 . B B . 25 PHE N 1 1
13 10210 2 2 25 PHE O O -6.235 -4.165 -0.308 1.00 . B B . 25 PHE O 1 1
13 10211 2 2 26 TYR C C -7.884 -2.495 -3.312 1.00 . B B . 26 TYR C 1 1
13 10212 2 2 26 TYR CA C -6.562 -2.820 -2.614 1.00 . B B . 26 TYR CA 1 1
13 10213 2 2 26 TYR CB C -5.402 -2.251 -3.426 1.00 . B B . 26 TYR CB 1 1
13 10214 2 2 26 TYR CD1 C -4.343 -0.812 -1.649 1.00 . B B . 26 TYR CD1 1 1
13 10215 2 2 26 TYR CD2 C -5.363 0.264 -3.570 1.00 . B B . 26 TYR CD2 1 1
13 10216 2 2 26 TYR CE1 C -3.997 0.443 -1.129 1.00 . B B . 26 TYR CE1 1 1
13 10217 2 2 26 TYR CE2 C -5.016 1.519 -3.050 1.00 . B B . 26 TYR CE2 1 1
13 10218 2 2 26 TYR CG C -5.025 -0.901 -2.869 1.00 . B B . 26 TYR CG 1 1
13 10219 2 2 26 TYR CZ C -4.334 1.607 -1.829 1.00 . B B . 26 TYR CZ 1 1
13 10220 2 2 26 TYR H H -6.430 -4.857 -3.295 1.00 . B B . 26 TYR H 1 1
13 10221 2 2 26 TYR HA H -6.558 -2.378 -1.632 1.00 . B B . 26 TYR HA 1 1
13 10222 2 2 26 TYR HB2 H -4.556 -2.920 -3.359 1.00 . B B . 26 TYR HB2 1 1
13 10223 2 2 26 TYR HB3 H -5.700 -2.145 -4.458 1.00 . B B . 26 TYR HB3 1 1
13 10224 2 2 26 TYR HD1 H -4.083 -1.712 -1.110 1.00 . B B . 26 TYR HD1 1 1
13 10225 2 2 26 TYR HD2 H -5.888 0.196 -4.511 1.00 . B B . 26 TYR HD2 1 1
13 10226 2 2 26 TYR HE1 H -3.471 0.510 -0.188 1.00 . B B . 26 TYR HE1 1 1
13 10227 2 2 26 TYR HE2 H -5.276 2.417 -3.591 1.00 . B B . 26 TYR HE2 1 1
13 10228 2 2 26 TYR HH H -3.835 3.436 -2.054 1.00 . B B . 26 TYR HH 1 1
13 10229 2 2 26 TYR N N -6.412 -4.295 -2.493 1.00 . B B . 26 TYR N 1 1
13 10230 2 2 26 TYR O O -8.238 -3.097 -4.306 1.00 . B B . 26 TYR O 1 1
13 10231 2 2 26 TYR OH O -3.994 2.842 -1.316 1.00 . B B . 26 TYR OH 1 1
13 10232 2 2 27 THR C C -10.200 0.301 -3.182 1.00 . B B . 27 THR C 1 1
13 10233 2 2 27 THR CA C -9.914 -1.181 -3.425 1.00 . B B . 27 THR CA 1 1
13 10234 2 2 27 THR CB C -11.033 -2.025 -2.810 1.00 . B B . 27 THR CB 1 1
13 10235 2 2 27 THR CG2 C -11.126 -1.731 -1.314 1.00 . B B . 27 THR CG2 1 1
13 10236 2 2 27 THR H H -8.308 -1.076 -1.991 1.00 . B B . 27 THR H 1 1
13 10237 2 2 27 THR HA H -9.866 -1.371 -4.485 1.00 . B B . 27 THR HA 1 1
13 10238 2 2 27 THR HB H -10.816 -3.072 -2.954 1.00 . B B . 27 THR HB 1 1
13 10239 2 2 27 THR HG1 H -12.077 -1.402 -4.328 1.00 . B B . 27 THR HG1 1 1
13 10240 2 2 27 THR HG21 H -11.705 -0.833 -1.161 1.00 . B B . 27 THR HG21 1 1
13 10241 2 2 27 THR HG22 H -10.132 -1.592 -0.913 1.00 . B B . 27 THR HG22 1 1
13 10242 2 2 27 THR HG23 H -11.604 -2.559 -0.814 1.00 . B B . 27 THR HG23 1 1
13 10243 2 2 27 THR N N -8.614 -1.547 -2.795 1.00 . B B . 27 THR N 1 1
13 10244 2 2 27 THR O O -9.895 0.839 -2.137 1.00 . B B . 27 THR O 1 1
13 10245 2 2 27 THR OG1 O -12.267 -1.702 -3.436 1.00 . B B . 27 THR OG1 1 1
13 10246 2 2 28 LYS C C -12.602 2.604 -3.837 1.00 . B B . 28 LYS C 1 1
13 10247 2 2 28 LYS CA C -11.088 2.413 -3.965 1.00 . B B . 28 LYS CA 1 1
13 10248 2 2 28 LYS CB C -10.576 3.194 -5.176 1.00 . B B . 28 LYS CB 1 1
13 10249 2 2 28 LYS CD C -8.613 3.578 -6.676 1.00 . B B . 28 LYS CD 1 1
13 10250 2 2 28 LYS CE C -9.326 3.146 -7.959 1.00 . B B . 28 LYS CE 1 1
13 10251 2 2 28 LYS CG C -9.143 2.762 -5.496 1.00 . B B . 28 LYS CG 1 1
13 10252 2 2 28 LYS H H -11.020 0.513 -4.978 1.00 . B B . 28 LYS H 1 1
13 10253 2 2 28 LYS HA H -10.603 2.776 -3.071 1.00 . B B . 28 LYS HA 1 1
13 10254 2 2 28 LYS HB2 H -11.211 2.995 -6.027 1.00 . B B . 28 LYS HB2 1 1
13 10255 2 2 28 LYS HB3 H -10.589 4.251 -4.955 1.00 . B B . 28 LYS HB3 1 1
13 10256 2 2 28 LYS HD2 H -8.796 4.628 -6.497 1.00 . B B . 28 LYS HD2 1 1
13 10257 2 2 28 LYS HD3 H -7.553 3.410 -6.782 1.00 . B B . 28 LYS HD3 1 1
13 10258 2 2 28 LYS HE2 H -9.777 2.176 -7.810 1.00 . B B . 28 LYS HE2 1 1
13 10259 2 2 28 LYS HE3 H -10.094 3.865 -8.204 1.00 . B B . 28 LYS HE3 1 1
13 10260 2 2 28 LYS HG2 H -8.516 2.930 -4.632 1.00 . B B . 28 LYS HG2 1 1
13 10261 2 2 28 LYS HG3 H -9.131 1.713 -5.751 1.00 . B B . 28 LYS HG3 1 1
13 10262 2 2 28 LYS HZ1 H -8.834 2.842 -9.958 1.00 . B B . 28 LYS HZ1 1 1
13 10263 2 2 28 LYS HZ2 H -7.640 2.333 -8.869 1.00 . B B . 28 LYS HZ2 1 1
13 10264 2 2 28 LYS HZ3 H -7.860 3.989 -9.173 1.00 . B B . 28 LYS HZ3 1 1
13 10265 2 2 28 LYS N N -10.783 0.965 -4.142 1.00 . B B . 28 LYS N 1 1
13 10266 2 2 28 LYS NZ N -8.341 3.073 -9.074 1.00 . B B . 28 LYS NZ 1 1
13 10267 2 2 28 LYS O O -13.369 1.851 -4.404 1.00 . B B . 28 LYS O 1 1
13 10268 2 2 29 PRO C C -14.983 4.667 -4.077 1.00 . B B . 29 PRO C 1 1
13 10269 2 2 29 PRO CA C -14.404 3.934 -2.864 1.00 . B B . 29 PRO CA 1 1
13 10270 2 2 29 PRO CB C -14.369 4.848 -1.636 1.00 . B B . 29 PRO CB 1 1
13 10271 2 2 29 PRO CD C -12.039 4.515 -2.408 1.00 . B B . 29 PRO CD 1 1
13 10272 2 2 29 PRO CG C -12.943 5.446 -1.577 1.00 . B B . 29 PRO CG 1 1
13 10273 2 2 29 PRO HA H -14.970 3.044 -2.646 1.00 . B B . 29 PRO HA 1 1
13 10274 2 2 29 PRO HB2 H -15.103 5.636 -1.741 1.00 . B B . 29 PRO HB2 1 1
13 10275 2 2 29 PRO HB3 H -14.560 4.277 -0.742 1.00 . B B . 29 PRO HB3 1 1
13 10276 2 2 29 PRO HD2 H -11.469 5.086 -3.128 1.00 . B B . 29 PRO HD2 1 1
13 10277 2 2 29 PRO HD3 H -11.383 3.951 -1.765 1.00 . B B . 29 PRO HD3 1 1
13 10278 2 2 29 PRO HG2 H -12.942 6.442 -2.001 1.00 . B B . 29 PRO HG2 1 1
13 10279 2 2 29 PRO HG3 H -12.595 5.476 -0.557 1.00 . B B . 29 PRO HG3 1 1
13 10280 2 2 29 PRO N N -12.985 3.609 -3.091 1.00 . B B . 29 PRO N 1 1
13 10281 2 2 29 PRO O O -16.161 4.957 -4.135 1.00 . B B . 29 PRO O 1 1
13 10282 2 2 30 THR C C -14.700 4.720 -7.439 1.00 . B B . 30 THR C 1 1
13 10283 2 2 30 THR CA C -14.665 5.685 -6.253 1.00 . B B . 30 THR CA 1 1
13 10284 2 2 30 THR CB C -13.734 6.856 -6.575 1.00 . B B . 30 THR CB 1 1
13 10285 2 2 30 THR CG2 C -14.437 8.175 -6.254 1.00 . B B . 30 THR CG2 1 1
13 10286 2 2 30 THR H H -13.215 4.727 -4.978 1.00 . B B . 30 THR H 1 1
13 10287 2 2 30 THR HA H -15.661 6.058 -6.062 1.00 . B B . 30 THR HA 1 1
13 10288 2 2 30 THR HB H -13.478 6.836 -7.624 1.00 . B B . 30 THR HB 1 1
13 10289 2 2 30 THR HG1 H -11.823 7.108 -6.310 1.00 . B B . 30 THR HG1 1 1
13 10290 2 2 30 THR HG21 H -13.727 8.986 -6.309 1.00 . B B . 30 THR HG21 1 1
13 10291 2 2 30 THR HG22 H -14.851 8.128 -5.257 1.00 . B B . 30 THR HG22 1 1
13 10292 2 2 30 THR HG23 H -15.231 8.343 -6.964 1.00 . B B . 30 THR HG23 1 1
13 10293 2 2 30 THR N N -14.163 4.970 -5.045 1.00 . B B . 30 THR N 1 1
13 10294 2 2 30 THR O O -13.865 4.860 -8.318 1.00 . B B . 30 THR O 1 1
13 10295 2 2 30 THR OXT O -15.562 3.856 -7.451 1.00 . B B . 30 THR OXT 1 1
13 10296 2 2 30 THR OG1 O -12.550 6.745 -5.797 1.00 . B B . 30 THR OG1 1 1
14 10297 1 1 1 GLY C C -7.340 3.159 2.029 1.00 . A A . 1 GLY C 1 1
14 10298 1 1 1 GLY CA C -8.101 1.964 1.568 1.00 . A A . 1 GLY CA 1 1
14 10299 1 1 1 GLY H1 H -6.693 0.968 0.342 1.00 . A A . 1 GLY H1 1 1
14 10300 1 1 1 GLY H2 H -8.013 -0.003 0.789 1.00 . A A . 1 GLY H2 1 1
14 10301 1 1 1 GLY H3 H -6.788 0.340 1.915 1.00 . A A . 1 GLY H3 1 1
14 10302 1 1 1 GLY HA2 H -8.331 2.532 0.811 1.00 . A A . 1 GLY HA2 1 1
14 10303 1 1 1 GLY HA3 H -9.036 1.593 2.161 1.00 . A A . 1 GLY HA3 1 1
14 10304 1 1 1 GLY N N -7.337 0.717 1.117 1.00 . A A . 1 GLY N 1 1
14 10305 1 1 1 GLY O O -7.903 4.114 2.527 1.00 . A A . 1 GLY O 1 1
14 10306 1 1 2 ILE C C -4.781 5.102 1.092 1.00 . A A . 2 ILE C 1 1
14 10307 1 1 2 ILE CA C -5.222 4.300 2.315 1.00 . A A . 2 ILE CA 1 1
14 10308 1 1 2 ILE CB C -3.996 3.785 3.071 1.00 . A A . 2 ILE CB 1 1
14 10309 1 1 2 ILE CD1 C -3.933 4.810 5.350 1.00 . A A . 2 ILE CD1 1 1
14 10310 1 1 2 ILE CG1 C -3.404 4.915 3.917 1.00 . A A . 2 ILE CG1 1 1
14 10311 1 1 2 ILE CG2 C -2.941 3.282 2.081 1.00 . A A . 2 ILE CG2 1 1
14 10312 1 1 2 ILE H H -5.611 2.358 1.473 1.00 . A A . 2 ILE H 1 1
14 10313 1 1 2 ILE HA H -5.808 4.931 2.968 1.00 . A A . 2 ILE HA 1 1
14 10314 1 1 2 ILE HB H -4.298 2.973 3.712 1.00 . A A . 2 ILE HB 1 1
14 10315 1 1 2 ILE HD11 H -3.195 5.201 6.034 1.00 . A A . 2 ILE HD11 1 1
14 10316 1 1 2 ILE HD12 H -4.131 3.775 5.586 1.00 . A A . 2 ILE HD12 1 1
14 10317 1 1 2 ILE HD13 H -4.845 5.381 5.440 1.00 . A A . 2 ILE HD13 1 1
14 10318 1 1 2 ILE HG12 H -2.326 4.833 3.923 1.00 . A A . 2 ILE HG12 1 1
14 10319 1 1 2 ILE HG13 H -3.692 5.868 3.498 1.00 . A A . 2 ILE HG13 1 1
14 10320 1 1 2 ILE HG21 H -2.319 4.107 1.768 1.00 . A A . 2 ILE HG21 1 1
14 10321 1 1 2 ILE HG22 H -3.433 2.855 1.219 1.00 . A A . 2 ILE HG22 1 1
14 10322 1 1 2 ILE HG23 H -2.331 2.529 2.556 1.00 . A A . 2 ILE HG23 1 1
14 10323 1 1 2 ILE N N -6.044 3.139 1.875 1.00 . A A . 2 ILE N 1 1
14 10324 1 1 2 ILE O O -3.829 5.856 1.139 1.00 . A A . 2 ILE O 1 1
14 10325 1 1 3 VAL C C -4.732 7.124 -0.892 1.00 . A A . 3 VAL C 1 1
14 10326 1 1 3 VAL CA C -5.098 5.677 -1.238 1.00 . A A . 3 VAL CA 1 1
14 10327 1 1 3 VAL CB C -6.288 5.668 -2.192 1.00 . A A . 3 VAL CB 1 1
14 10328 1 1 3 VAL CG1 C -5.885 6.324 -3.508 1.00 . A A . 3 VAL CG1 1 1
14 10329 1 1 3 VAL CG2 C -6.720 4.224 -2.456 1.00 . A A . 3 VAL CG2 1 1
14 10330 1 1 3 VAL H H -6.222 4.319 -0.014 1.00 . A A . 3 VAL H 1 1
14 10331 1 1 3 VAL HA H -4.255 5.195 -1.710 1.00 . A A . 3 VAL HA 1 1
14 10332 1 1 3 VAL HB H -7.108 6.215 -1.750 1.00 . A A . 3 VAL HB 1 1
14 10333 1 1 3 VAL HG11 H -6.357 7.292 -3.584 1.00 . A A . 3 VAL HG11 1 1
14 10334 1 1 3 VAL HG12 H -6.203 5.701 -4.331 1.00 . A A . 3 VAL HG12 1 1
14 10335 1 1 3 VAL HG13 H -4.813 6.442 -3.536 1.00 . A A . 3 VAL HG13 1 1
14 10336 1 1 3 VAL HG21 H -7.746 4.091 -2.144 1.00 . A A . 3 VAL HG21 1 1
14 10337 1 1 3 VAL HG22 H -6.084 3.550 -1.900 1.00 . A A . 3 VAL HG22 1 1
14 10338 1 1 3 VAL HG23 H -6.634 4.011 -3.512 1.00 . A A . 3 VAL HG23 1 1
14 10339 1 1 3 VAL N N -5.464 4.937 -0.003 1.00 . A A . 3 VAL N 1 1
14 10340 1 1 3 VAL O O -3.961 7.760 -1.582 1.00 . A A . 3 VAL O 1 1
14 10341 1 1 4 GLU C C -3.473 9.162 0.908 1.00 . A A . 4 GLU C 1 1
14 10342 1 1 4 GLU CA C -4.958 9.056 0.556 1.00 . A A . 4 GLU CA 1 1
14 10343 1 1 4 GLU CB C -5.799 9.457 1.771 1.00 . A A . 4 GLU CB 1 1
14 10344 1 1 4 GLU CD C -6.249 11.272 3.432 1.00 . A A . 4 GLU CD 1 1
14 10345 1 1 4 GLU CG C -5.351 10.832 2.273 1.00 . A A . 4 GLU CG 1 1
14 10346 1 1 4 GLU H H -5.897 7.122 0.717 1.00 . A A . 4 GLU H 1 1
14 10347 1 1 4 GLU HA H -5.181 9.715 -0.271 1.00 . A A . 4 GLU HA 1 1
14 10348 1 1 4 GLU HB2 H -6.841 9.499 1.488 1.00 . A A . 4 GLU HB2 1 1
14 10349 1 1 4 GLU HB3 H -5.668 8.728 2.557 1.00 . A A . 4 GLU HB3 1 1
14 10350 1 1 4 GLU HG2 H -4.327 10.774 2.613 1.00 . A A . 4 GLU HG2 1 1
14 10351 1 1 4 GLU HG3 H -5.426 11.549 1.471 1.00 . A A . 4 GLU HG3 1 1
14 10352 1 1 4 GLU N N -5.278 7.650 0.171 1.00 . A A . 4 GLU N 1 1
14 10353 1 1 4 GLU O O -2.882 10.221 0.839 1.00 . A A . 4 GLU O 1 1
14 10354 1 1 4 GLU OE1 O -7.185 10.553 3.737 1.00 . A A . 4 GLU OE1 1 1
14 10355 1 1 4 GLU OE2 O -5.984 12.321 3.995 1.00 . A A . 4 GLU OE2 1 1
14 10356 1 1 5 GLN C C -0.594 7.476 0.532 1.00 . A A . 5 GLN C 1 1
14 10357 1 1 5 GLN CA C -1.423 8.107 1.653 1.00 . A A . 5 GLN CA 1 1
14 10358 1 1 5 GLN CB C -1.209 7.325 2.950 1.00 . A A . 5 GLN CB 1 1
14 10359 1 1 5 GLN CD C 0.306 7.460 4.931 1.00 . A A . 5 GLN CD 1 1
14 10360 1 1 5 GLN CG C 0.246 7.467 3.404 1.00 . A A . 5 GLN CG 1 1
14 10361 1 1 5 GLN H H -3.364 7.229 1.342 1.00 . A A . 5 GLN H 1 1
14 10362 1 1 5 GLN HA H -1.113 9.132 1.797 1.00 . A A . 5 GLN HA 1 1
14 10363 1 1 5 GLN HB2 H -1.865 7.712 3.716 1.00 . A A . 5 GLN HB2 1 1
14 10364 1 1 5 GLN HB3 H -1.430 6.281 2.781 1.00 . A A . 5 GLN HB3 1 1
14 10365 1 1 5 GLN HE21 H 1.348 9.146 5.039 1.00 . A A . 5 GLN HE21 1 1
14 10366 1 1 5 GLN HE22 H 0.971 8.430 6.530 1.00 . A A . 5 GLN HE22 1 1
14 10367 1 1 5 GLN HG2 H 0.826 6.643 3.015 1.00 . A A . 5 GLN HG2 1 1
14 10368 1 1 5 GLN HG3 H 0.649 8.397 3.034 1.00 . A A . 5 GLN HG3 1 1
14 10369 1 1 5 GLN N N -2.868 8.071 1.290 1.00 . A A . 5 GLN N 1 1
14 10370 1 1 5 GLN NE2 N 0.926 8.425 5.552 1.00 . A A . 5 GLN NE2 1 1
14 10371 1 1 5 GLN O O 0.604 7.666 0.454 1.00 . A A . 5 GLN O 1 1
14 10372 1 1 5 GLN OE1 O -0.217 6.566 5.567 1.00 . A A . 5 GLN OE1 1 1
14 10373 1 1 6 CYS C C -0.563 6.938 -2.708 1.00 . A A . 6 CYS C 1 1
14 10374 1 1 6 CYS CA C -0.451 6.083 -1.445 1.00 . A A . 6 CYS CA 1 1
14 10375 1 1 6 CYS CB C -1.021 4.690 -1.722 1.00 . A A . 6 CYS CB 1 1
14 10376 1 1 6 CYS H H -2.182 6.578 -0.261 1.00 . A A . 6 CYS H 1 1
14 10377 1 1 6 CYS HA H 0.587 5.997 -1.161 1.00 . A A . 6 CYS HA 1 1
14 10378 1 1 6 CYS HB2 H -2.060 4.779 -2.001 1.00 . A A . 6 CYS HB2 1 1
14 10379 1 1 6 CYS HB3 H -0.470 4.233 -2.530 1.00 . A A . 6 CYS HB3 1 1
14 10380 1 1 6 CYS N N -1.215 6.724 -0.337 1.00 . A A . 6 CYS N 1 1
14 10381 1 1 6 CYS O O 0.115 6.702 -3.689 1.00 . A A . 6 CYS O 1 1
14 10382 1 1 6 CYS SG S -0.883 3.654 -0.239 1.00 . A A . 6 CYS SG 1 1
14 10383 1 1 7 CYS C C -1.406 10.260 -3.489 1.00 . A A . 7 CYS C 1 1
14 10384 1 1 7 CYS CA C -1.566 8.793 -3.895 1.00 . A A . 7 CYS CA 1 1
14 10385 1 1 7 CYS CB C -2.951 8.582 -4.494 1.00 . A A . 7 CYS CB 1 1
14 10386 1 1 7 CYS H H -1.948 8.099 -1.892 1.00 . A A . 7 CYS H 1 1
14 10387 1 1 7 CYS HA H -0.816 8.535 -4.629 1.00 . A A . 7 CYS HA 1 1
14 10388 1 1 7 CYS HB2 H -3.320 7.606 -4.217 1.00 . A A . 7 CYS HB2 1 1
14 10389 1 1 7 CYS HB3 H -3.625 9.341 -4.126 1.00 . A A . 7 CYS HB3 1 1
14 10390 1 1 7 CYS N N -1.412 7.926 -2.693 1.00 . A A . 7 CYS N 1 1
14 10391 1 1 7 CYS O O -0.552 10.964 -3.986 1.00 . A A . 7 CYS O 1 1
14 10392 1 1 7 CYS SG S -2.843 8.696 -6.295 1.00 . A A . 7 CYS SG 1 1
14 10393 1 1 8 THR C C -0.811 12.326 -1.362 1.00 . A A . 8 THR C 1 1
14 10394 1 1 8 THR CA C -2.113 12.142 -2.143 1.00 . A A . 8 THR CA 1 1
14 10395 1 1 8 THR CB C -3.303 12.489 -1.245 1.00 . A A . 8 THR CB 1 1
14 10396 1 1 8 THR CG2 C -3.819 13.887 -1.595 1.00 . A A . 8 THR CG2 1 1
14 10397 1 1 8 THR H H -2.904 10.141 -2.191 1.00 . A A . 8 THR H 1 1
14 10398 1 1 8 THR HA H -2.110 12.790 -3.007 1.00 . A A . 8 THR HA 1 1
14 10399 1 1 8 THR HB H -2.991 12.475 -0.212 1.00 . A A . 8 THR HB 1 1
14 10400 1 1 8 THR HG1 H -5.177 11.967 -1.265 1.00 . A A . 8 THR HG1 1 1
14 10401 1 1 8 THR HG21 H -2.987 14.522 -1.860 1.00 . A A . 8 THR HG21 1 1
14 10402 1 1 8 THR HG22 H -4.333 14.304 -0.742 1.00 . A A . 8 THR HG22 1 1
14 10403 1 1 8 THR HG23 H -4.502 13.819 -2.429 1.00 . A A . 8 THR HG23 1 1
14 10404 1 1 8 THR N N -2.222 10.725 -2.583 1.00 . A A . 8 THR N 1 1
14 10405 1 1 8 THR O O -0.357 13.431 -1.141 1.00 . A A . 8 THR O 1 1
14 10406 1 1 8 THR OG1 O -4.337 11.536 -1.443 1.00 . A A . 8 THR OG1 1 1
14 10407 1 1 9 SER C C 2.007 10.219 -0.601 1.00 . A A . 9 SER C 1 1
14 10408 1 1 9 SER CA C 1.067 11.351 -0.178 1.00 . A A . 9 SER CA 1 1
14 10409 1 1 9 SER CB C 0.772 11.239 1.318 1.00 . A A . 9 SER CB 1 1
14 10410 1 1 9 SER H H -0.591 10.366 -1.136 1.00 . A A . 9 SER H 1 1
14 10411 1 1 9 SER HA H 1.534 12.303 -0.382 1.00 . A A . 9 SER HA 1 1
14 10412 1 1 9 SER HB2 H -0.098 11.828 1.560 1.00 . A A . 9 SER HB2 1 1
14 10413 1 1 9 SER HB3 H 0.583 10.203 1.570 1.00 . A A . 9 SER HB3 1 1
14 10414 1 1 9 SER HG H 1.552 12.256 2.782 1.00 . A A . 9 SER HG 1 1
14 10415 1 1 9 SER N N -0.206 11.247 -0.944 1.00 . A A . 9 SER N 1 1
14 10416 1 1 9 SER O O 1.834 9.613 -1.640 1.00 . A A . 9 SER O 1 1
14 10417 1 1 9 SER OG O 1.886 11.725 2.053 1.00 . A A . 9 SER OG 1 1
14 10418 1 1 10 ILE C C 3.664 7.609 0.692 1.00 . A A . 10 ILE C 1 1
14 10419 1 1 10 ILE CA C 3.951 8.844 -0.165 1.00 . A A . 10 ILE CA 1 1
14 10420 1 1 10 ILE CB C 5.378 9.322 0.094 1.00 . A A . 10 ILE CB 1 1
14 10421 1 1 10 ILE CD1 C 5.542 11.814 -0.005 1.00 . A A . 10 ILE CD1 1 1
14 10422 1 1 10 ILE CG1 C 5.685 10.519 -0.809 1.00 . A A . 10 ILE CG1 1 1
14 10423 1 1 10 ILE CG2 C 6.357 8.189 -0.208 1.00 . A A . 10 ILE CG2 1 1
14 10424 1 1 10 ILE H H 3.128 10.433 1.023 1.00 . A A . 10 ILE H 1 1
14 10425 1 1 10 ILE HA H 3.838 8.594 -1.210 1.00 . A A . 10 ILE HA 1 1
14 10426 1 1 10 ILE HB H 5.477 9.614 1.129 1.00 . A A . 10 ILE HB 1 1
14 10427 1 1 10 ILE HD11 H 5.071 11.596 0.943 1.00 . A A . 10 ILE HD11 1 1
14 10428 1 1 10 ILE HD12 H 4.934 12.515 -0.557 1.00 . A A . 10 ILE HD12 1 1
14 10429 1 1 10 ILE HD13 H 6.518 12.240 0.167 1.00 . A A . 10 ILE HD13 1 1
14 10430 1 1 10 ILE HG12 H 6.694 10.438 -1.185 1.00 . A A . 10 ILE HG12 1 1
14 10431 1 1 10 ILE HG13 H 4.992 10.534 -1.636 1.00 . A A . 10 ILE HG13 1 1
14 10432 1 1 10 ILE HG21 H 6.753 8.311 -1.205 1.00 . A A . 10 ILE HG21 1 1
14 10433 1 1 10 ILE HG22 H 5.841 7.242 -0.139 1.00 . A A . 10 ILE HG22 1 1
14 10434 1 1 10 ILE HG23 H 7.165 8.213 0.506 1.00 . A A . 10 ILE HG23 1 1
14 10435 1 1 10 ILE N N 3.001 9.931 0.192 1.00 . A A . 10 ILE N 1 1
14 10436 1 1 10 ILE O O 3.716 7.659 1.905 1.00 . A A . 10 ILE O 1 1
14 10437 1 1 11 CYS C C 4.356 4.446 1.009 1.00 . A A . 11 CYS C 1 1
14 10438 1 1 11 CYS CA C 3.075 5.265 0.858 1.00 . A A . 11 CYS CA 1 1
14 10439 1 1 11 CYS CB C 2.020 4.428 0.132 1.00 . A A . 11 CYS CB 1 1
14 10440 1 1 11 CYS H H 3.325 6.477 -0.906 1.00 . A A . 11 CYS H 1 1
14 10441 1 1 11 CYS HA H 2.705 5.539 1.836 1.00 . A A . 11 CYS HA 1 1
14 10442 1 1 11 CYS HB2 H 1.938 4.761 -0.892 1.00 . A A . 11 CYS HB2 1 1
14 10443 1 1 11 CYS HB3 H 2.312 3.388 0.150 1.00 . A A . 11 CYS HB3 1 1
14 10444 1 1 11 CYS N N 3.362 6.499 0.073 1.00 . A A . 11 CYS N 1 1
14 10445 1 1 11 CYS O O 4.981 4.070 0.037 1.00 . A A . 11 CYS O 1 1
14 10446 1 1 11 CYS SG S 0.424 4.620 0.963 1.00 . A A . 11 CYS SG 1 1
14 10447 1 1 12 SER C C 5.663 1.880 2.309 1.00 . A A . 12 SER C 1 1
14 10448 1 1 12 SER CA C 5.992 3.368 2.432 1.00 . A A . 12 SER CA 1 1
14 10449 1 1 12 SER CB C 6.551 3.656 3.827 1.00 . A A . 12 SER CB 1 1
14 10450 1 1 12 SER H H 4.233 4.477 2.990 1.00 . A A . 12 SER H 1 1
14 10451 1 1 12 SER HA H 6.726 3.639 1.688 1.00 . A A . 12 SER HA 1 1
14 10452 1 1 12 SER HB2 H 7.116 2.806 4.172 1.00 . A A . 12 SER HB2 1 1
14 10453 1 1 12 SER HB3 H 7.198 4.522 3.784 1.00 . A A . 12 SER HB3 1 1
14 10454 1 1 12 SER HG H 5.203 4.813 4.622 1.00 . A A . 12 SER HG 1 1
14 10455 1 1 12 SER N N 4.753 4.166 2.220 1.00 . A A . 12 SER N 1 1
14 10456 1 1 12 SER O O 4.804 1.365 2.998 1.00 . A A . 12 SER O 1 1
14 10457 1 1 12 SER OG O 5.473 3.896 4.723 1.00 . A A . 12 SER OG 1 1
14 10458 1 1 13 LEU C C 5.951 -0.935 2.638 1.00 . A A . 13 LEU C 1 1
14 10459 1 1 13 LEU CA C 6.058 -0.270 1.265 1.00 . A A . 13 LEU CA 1 1
14 10460 1 1 13 LEU CB C 7.194 -0.917 0.473 1.00 . A A . 13 LEU CB 1 1
14 10461 1 1 13 LEU CD1 C 8.997 -2.270 1.549 1.00 . A A . 13 LEU CD1 1 1
14 10462 1 1 13 LEU CD2 C 9.541 -0.066 0.508 1.00 . A A . 13 LEU CD2 1 1
14 10463 1 1 13 LEU CG C 8.486 -0.852 1.289 1.00 . A A . 13 LEU CG 1 1
14 10464 1 1 13 LEU H H 7.023 1.619 0.886 1.00 . A A . 13 LEU H 1 1
14 10465 1 1 13 LEU HA H 5.129 -0.397 0.730 1.00 . A A . 13 LEU HA 1 1
14 10466 1 1 13 LEU HB2 H 6.947 -1.948 0.268 1.00 . A A . 13 LEU HB2 1 1
14 10467 1 1 13 LEU HB3 H 7.331 -0.387 -0.459 1.00 . A A . 13 LEU HB3 1 1
14 10468 1 1 13 LEU HD11 H 9.286 -2.728 0.615 1.00 . A A . 13 LEU HD11 1 1
14 10469 1 1 13 LEU HD12 H 8.215 -2.856 2.011 1.00 . A A . 13 LEU HD12 1 1
14 10470 1 1 13 LEU HD13 H 9.852 -2.230 2.209 1.00 . A A . 13 LEU HD13 1 1
14 10471 1 1 13 LEU HD21 H 9.626 0.929 0.918 1.00 . A A . 13 LEU HD21 1 1
14 10472 1 1 13 LEU HD22 H 9.247 -0.005 -0.530 1.00 . A A . 13 LEU HD22 1 1
14 10473 1 1 13 LEU HD23 H 10.493 -0.570 0.583 1.00 . A A . 13 LEU HD23 1 1
14 10474 1 1 13 LEU HG H 8.293 -0.360 2.232 1.00 . A A . 13 LEU HG 1 1
14 10475 1 1 13 LEU N N 6.336 1.185 1.435 1.00 . A A . 13 LEU N 1 1
14 10476 1 1 13 LEU O O 5.303 -1.950 2.797 1.00 . A A . 13 LEU O 1 1
14 10477 1 1 14 TYR C C 5.095 -0.890 5.536 1.00 . A A . 14 TYR C 1 1
14 10478 1 1 14 TYR CA C 6.524 -0.980 4.990 1.00 . A A . 14 TYR CA 1 1
14 10479 1 1 14 TYR CB C 7.472 -0.224 5.924 1.00 . A A . 14 TYR CB 1 1
14 10480 1 1 14 TYR CD1 C 8.708 -2.380 6.348 1.00 . A A . 14 TYR CD1 1 1
14 10481 1 1 14 TYR CD2 C 8.212 -0.929 8.229 1.00 . A A . 14 TYR CD2 1 1
14 10482 1 1 14 TYR CE1 C 9.333 -3.288 7.213 1.00 . A A . 14 TYR CE1 1 1
14 10483 1 1 14 TYR CE2 C 8.838 -1.836 9.094 1.00 . A A . 14 TYR CE2 1 1
14 10484 1 1 14 TYR CG C 8.147 -1.202 6.857 1.00 . A A . 14 TYR CG 1 1
14 10485 1 1 14 TYR CZ C 9.399 -3.016 8.587 1.00 . A A . 14 TYR CZ 1 1
14 10486 1 1 14 TYR H H 7.105 0.441 3.480 1.00 . A A . 14 TYR H 1 1
14 10487 1 1 14 TYR HA H 6.824 -2.016 4.937 1.00 . A A . 14 TYR HA 1 1
14 10488 1 1 14 TYR HB2 H 8.220 0.290 5.337 1.00 . A A . 14 TYR HB2 1 1
14 10489 1 1 14 TYR HB3 H 6.911 0.494 6.502 1.00 . A A . 14 TYR HB3 1 1
14 10490 1 1 14 TYR HD1 H 8.657 -2.591 5.289 1.00 . A A . 14 TYR HD1 1 1
14 10491 1 1 14 TYR HD2 H 7.779 -0.020 8.621 1.00 . A A . 14 TYR HD2 1 1
14 10492 1 1 14 TYR HE1 H 9.767 -4.196 6.823 1.00 . A A . 14 TYR HE1 1 1
14 10493 1 1 14 TYR HE2 H 8.888 -1.626 10.152 1.00 . A A . 14 TYR HE2 1 1
14 10494 1 1 14 TYR HH H 10.305 -4.662 8.919 1.00 . A A . 14 TYR HH 1 1
14 10495 1 1 14 TYR N N 6.585 -0.376 3.630 1.00 . A A . 14 TYR N 1 1
14 10496 1 1 14 TYR O O 4.558 -1.849 6.053 1.00 . A A . 14 TYR O 1 1
14 10497 1 1 14 TYR OH O 10.016 -3.908 9.439 1.00 . A A . 14 TYR OH 1 1
14 10498 1 1 15 GLN C C 2.114 -0.373 5.063 1.00 . A A . 15 GLN C 1 1
14 10499 1 1 15 GLN CA C 3.090 0.404 5.948 1.00 . A A . 15 GLN CA 1 1
14 10500 1 1 15 GLN CB C 2.704 1.885 5.948 1.00 . A A . 15 GLN CB 1 1
14 10501 1 1 15 GLN CD C 2.574 2.324 8.404 1.00 . A A . 15 GLN CD 1 1
14 10502 1 1 15 GLN CG C 3.378 2.586 7.129 1.00 . A A . 15 GLN CG 1 1
14 10503 1 1 15 GLN H H 4.931 1.016 5.010 1.00 . A A . 15 GLN H 1 1
14 10504 1 1 15 GLN HA H 3.041 0.022 6.957 1.00 . A A . 15 GLN HA 1 1
14 10505 1 1 15 GLN HB2 H 3.030 2.341 5.025 1.00 . A A . 15 GLN HB2 1 1
14 10506 1 1 15 GLN HB3 H 1.633 1.980 6.040 1.00 . A A . 15 GLN HB3 1 1
14 10507 1 1 15 GLN HE21 H 3.809 0.917 9.064 1.00 . A A . 15 GLN HE21 1 1
14 10508 1 1 15 GLN HE22 H 2.481 1.245 10.068 1.00 . A A . 15 GLN HE22 1 1
14 10509 1 1 15 GLN HG2 H 4.381 2.204 7.251 1.00 . A A . 15 GLN HG2 1 1
14 10510 1 1 15 GLN HG3 H 3.416 3.649 6.943 1.00 . A A . 15 GLN HG3 1 1
14 10511 1 1 15 GLN N N 4.478 0.254 5.428 1.00 . A A . 15 GLN N 1 1
14 10512 1 1 15 GLN NE2 N 2.989 1.421 9.248 1.00 . A A . 15 GLN NE2 1 1
14 10513 1 1 15 GLN O O 1.299 -1.138 5.542 1.00 . A A . 15 GLN O 1 1
14 10514 1 1 15 GLN OE1 O 1.556 2.947 8.634 1.00 . A A . 15 GLN OE1 1 1
14 10515 1 1 16 LEU C C 1.623 -2.395 2.830 1.00 . A A . 16 LEU C 1 1
14 10516 1 1 16 LEU CA C 1.258 -0.910 2.864 1.00 . A A . 16 LEU CA 1 1
14 10517 1 1 16 LEU CB C 1.359 -0.321 1.459 1.00 . A A . 16 LEU CB 1 1
14 10518 1 1 16 LEU CD1 C 3.032 -1.664 0.215 1.00 . A A . 16 LEU CD1 1 1
14 10519 1 1 16 LEU CD2 C 3.119 0.829 0.118 1.00 . A A . 16 LEU CD2 1 1
14 10520 1 1 16 LEU CG C 2.807 -0.379 1.004 1.00 . A A . 16 LEU CG 1 1
14 10521 1 1 16 LEU H H 2.847 0.438 3.407 1.00 . A A . 16 LEU H 1 1
14 10522 1 1 16 LEU HA H 0.254 -0.801 3.219 1.00 . A A . 16 LEU HA 1 1
14 10523 1 1 16 LEU HB2 H 0.741 -0.890 0.782 1.00 . A A . 16 LEU HB2 1 1
14 10524 1 1 16 LEU HB3 H 1.028 0.707 1.473 1.00 . A A . 16 LEU HB3 1 1
14 10525 1 1 16 LEU HD11 H 2.884 -2.514 0.865 1.00 . A A . 16 LEU HD11 1 1
14 10526 1 1 16 LEU HD12 H 4.038 -1.678 -0.174 1.00 . A A . 16 LEU HD12 1 1
14 10527 1 1 16 LEU HD13 H 2.328 -1.710 -0.602 1.00 . A A . 16 LEU HD13 1 1
14 10528 1 1 16 LEU HD21 H 3.807 0.537 -0.662 1.00 . A A . 16 LEU HD21 1 1
14 10529 1 1 16 LEU HD22 H 3.562 1.611 0.717 1.00 . A A . 16 LEU HD22 1 1
14 10530 1 1 16 LEU HD23 H 2.204 1.192 -0.328 1.00 . A A . 16 LEU HD23 1 1
14 10531 1 1 16 LEU HG H 3.450 -0.373 1.869 1.00 . A A . 16 LEU HG 1 1
14 10532 1 1 16 LEU N N 2.186 -0.184 3.774 1.00 . A A . 16 LEU N 1 1
14 10533 1 1 16 LEU O O 0.942 -3.198 2.224 1.00 . A A . 16 LEU O 1 1
14 10534 1 1 17 GLU C C 2.066 -5.023 4.274 1.00 . A A . 17 GLU C 1 1
14 10535 1 1 17 GLU CA C 3.089 -4.206 3.480 1.00 . A A . 17 GLU CA 1 1
14 10536 1 1 17 GLU CB C 4.468 -4.348 4.128 1.00 . A A . 17 GLU CB 1 1
14 10537 1 1 17 GLU CD C 4.711 -6.118 5.873 1.00 . A A . 17 GLU CD 1 1
14 10538 1 1 17 GLU CG C 4.765 -5.826 4.373 1.00 . A A . 17 GLU CG 1 1
14 10539 1 1 17 GLU H H 3.229 -2.116 3.965 1.00 . A A . 17 GLU H 1 1
14 10540 1 1 17 GLU HA H 3.130 -4.570 2.464 1.00 . A A . 17 GLU HA 1 1
14 10541 1 1 17 GLU HB2 H 5.218 -3.932 3.471 1.00 . A A . 17 GLU HB2 1 1
14 10542 1 1 17 GLU HB3 H 4.480 -3.819 5.069 1.00 . A A . 17 GLU HB3 1 1
14 10543 1 1 17 GLU HG2 H 4.030 -6.428 3.859 1.00 . A A . 17 GLU HG2 1 1
14 10544 1 1 17 GLU HG3 H 5.750 -6.060 3.997 1.00 . A A . 17 GLU HG3 1 1
14 10545 1 1 17 GLU N N 2.690 -2.773 3.479 1.00 . A A . 17 GLU N 1 1
14 10546 1 1 17 GLU O O 1.950 -6.222 4.105 1.00 . A A . 17 GLU O 1 1
14 10547 1 1 17 GLU OE1 O 4.967 -5.209 6.644 1.00 . A A . 17 GLU OE1 1 1
14 10548 1 1 17 GLU OE2 O 4.413 -7.249 6.226 1.00 . A A . 17 GLU OE2 1 1
14 10549 1 1 18 ASN C C -0.999 -5.231 5.157 1.00 . A A . 18 ASN C 1 1
14 10550 1 1 18 ASN CA C 0.313 -5.133 5.941 1.00 . A A . 18 ASN CA 1 1
14 10551 1 1 18 ASN CB C 0.064 -4.396 7.260 1.00 . A A . 18 ASN CB 1 1
14 10552 1 1 18 ASN CG C -0.663 -5.325 8.234 1.00 . A A . 18 ASN CG 1 1
14 10553 1 1 18 ASN H H 1.433 -3.422 5.262 1.00 . A A . 18 ASN H 1 1
14 10554 1 1 18 ASN HA H 0.679 -6.127 6.150 1.00 . A A . 18 ASN HA 1 1
14 10555 1 1 18 ASN HB2 H 1.011 -4.096 7.685 1.00 . A A . 18 ASN HB2 1 1
14 10556 1 1 18 ASN HB3 H -0.544 -3.523 7.076 1.00 . A A . 18 ASN HB3 1 1
14 10557 1 1 18 ASN HD21 H 1.007 -6.157 8.915 1.00 . A A . 18 ASN HD21 1 1
14 10558 1 1 18 ASN HD22 H -0.429 -6.740 9.608 1.00 . A A . 18 ASN HD22 1 1
14 10559 1 1 18 ASN N N 1.324 -4.389 5.139 1.00 . A A . 18 ASN N 1 1
14 10560 1 1 18 ASN ND2 N 0.029 -6.142 8.981 1.00 . A A . 18 ASN ND2 1 1
14 10561 1 1 18 ASN O O -1.991 -5.727 5.651 1.00 . A A . 18 ASN O 1 1
14 10562 1 1 18 ASN OD1 O -1.875 -5.308 8.317 1.00 . A A . 18 ASN OD1 1 1
14 10563 1 1 19 TYR C C -2.374 -6.211 2.481 1.00 . A A . 19 TYR C 1 1
14 10564 1 1 19 TYR CA C -2.261 -4.830 3.130 1.00 . A A . 19 TYR CA 1 1
14 10565 1 1 19 TYR CB C -2.222 -3.749 2.049 1.00 . A A . 19 TYR CB 1 1
14 10566 1 1 19 TYR CD1 C -1.703 -1.959 3.747 1.00 . A A . 19 TYR CD1 1 1
14 10567 1 1 19 TYR CD2 C -3.547 -1.608 2.209 1.00 . A A . 19 TYR CD2 1 1
14 10568 1 1 19 TYR CE1 C -1.961 -0.716 4.340 1.00 . A A . 19 TYR CE1 1 1
14 10569 1 1 19 TYR CE2 C -3.805 -0.364 2.801 1.00 . A A . 19 TYR CE2 1 1
14 10570 1 1 19 TYR CG C -2.497 -2.405 2.682 1.00 . A A . 19 TYR CG 1 1
14 10571 1 1 19 TYR CZ C -3.011 0.082 3.867 1.00 . A A . 19 TYR CZ 1 1
14 10572 1 1 19 TYR H H -0.201 -4.364 3.558 1.00 . A A . 19 TYR H 1 1
14 10573 1 1 19 TYR HA H -3.114 -4.666 3.770 1.00 . A A . 19 TYR HA 1 1
14 10574 1 1 19 TYR HB2 H -1.246 -3.737 1.584 1.00 . A A . 19 TYR HB2 1 1
14 10575 1 1 19 TYR HB3 H -2.975 -3.955 1.303 1.00 . A A . 19 TYR HB3 1 1
14 10576 1 1 19 TYR HD1 H -0.892 -2.572 4.111 1.00 . A A . 19 TYR HD1 1 1
14 10577 1 1 19 TYR HD2 H -4.157 -1.951 1.388 1.00 . A A . 19 TYR HD2 1 1
14 10578 1 1 19 TYR HE1 H -1.349 -0.372 5.161 1.00 . A A . 19 TYR HE1 1 1
14 10579 1 1 19 TYR HE2 H -4.615 0.251 2.437 1.00 . A A . 19 TYR HE2 1 1
14 10580 1 1 19 TYR HH H -2.875 1.301 5.329 1.00 . A A . 19 TYR HH 1 1
14 10581 1 1 19 TYR N N -1.012 -4.761 3.940 1.00 . A A . 19 TYR N 1 1
14 10582 1 1 19 TYR O O -3.314 -6.497 1.767 1.00 . A A . 19 TYR O 1 1
14 10583 1 1 19 TYR OH O -3.265 1.306 4.451 1.00 . A A . 19 TYR OH 1 1
14 10584 1 1 20 CYS C C -2.627 -9.212 2.760 1.00 . A A . 20 CYS C 1 1
14 10585 1 1 20 CYS CA C -1.473 -8.430 2.126 1.00 . A A . 20 CYS CA 1 1
14 10586 1 1 20 CYS CB C -0.152 -9.147 2.408 1.00 . A A . 20 CYS CB 1 1
14 10587 1 1 20 CYS H H -0.671 -6.821 3.300 1.00 . A A . 20 CYS H 1 1
14 10588 1 1 20 CYS HA H -1.626 -8.355 1.059 1.00 . A A . 20 CYS HA 1 1
14 10589 1 1 20 CYS HB2 H 0.599 -8.423 2.685 1.00 . A A . 20 CYS HB2 1 1
14 10590 1 1 20 CYS HB3 H -0.290 -9.849 3.216 1.00 . A A . 20 CYS HB3 1 1
14 10591 1 1 20 CYS N N -1.422 -7.070 2.724 1.00 . A A . 20 CYS N 1 1
14 10592 1 1 20 CYS O O -3.373 -8.690 3.562 1.00 . A A . 20 CYS O 1 1
14 10593 1 1 20 CYS SG S 0.382 -10.031 0.926 1.00 . A A . 20 CYS SG 1 1
14 10594 1 1 21 ASN C C -3.625 -12.754 2.754 1.00 . A A . 21 ASN C 1 1
14 10595 1 1 21 ASN CA C -3.887 -11.266 3.001 1.00 . A A . 21 ASN CA 1 1
14 10596 1 1 21 ASN CB C -5.214 -10.865 2.352 1.00 . A A . 21 ASN CB 1 1
14 10597 1 1 21 ASN CG C -5.222 -11.298 0.886 1.00 . A A . 21 ASN CG 1 1
14 10598 1 1 21 ASN H H -2.168 -10.866 1.761 1.00 . A A . 21 ASN H 1 1
14 10599 1 1 21 ASN HA H -3.936 -11.083 4.064 1.00 . A A . 21 ASN HA 1 1
14 10600 1 1 21 ASN HB2 H -6.028 -11.344 2.875 1.00 . A A . 21 ASN HB2 1 1
14 10601 1 1 21 ASN HB3 H -5.331 -9.792 2.409 1.00 . A A . 21 ASN HB3 1 1
14 10602 1 1 21 ASN HD21 H -7.069 -10.648 0.557 1.00 . A A . 21 ASN HD21 1 1
14 10603 1 1 21 ASN HD22 H -6.299 -11.356 -0.780 1.00 . A A . 21 ASN HD22 1 1
14 10604 1 1 21 ASN N N -2.780 -10.460 2.410 1.00 . A A . 21 ASN N 1 1
14 10605 1 1 21 ASN ND2 N -6.284 -11.083 0.161 1.00 . A A . 21 ASN ND2 1 1
14 10606 1 1 21 ASN O O -2.578 -13.227 3.164 1.00 . A A . 21 ASN O 1 1
14 10607 1 1 21 ASN OXT O -4.478 -13.396 2.164 1.00 . A A . 21 ASN OXT 1 1
14 10608 1 1 21 ASN OD1 O -4.252 -11.843 0.398 1.00 . A A . 21 ASN OD1 1 1
14 10609 2 2 1 PHE C C 12.743 3.395 -3.048 1.00 . B B . 1 PHE C 1 1
14 10610 2 2 1 PHE CA C 12.631 1.937 -3.498 1.00 . B B . 1 PHE CA 1 1
14 10611 2 2 1 PHE CB C 12.380 1.048 -2.280 1.00 . B B . 1 PHE CB 1 1
14 10612 2 2 1 PHE CD1 C 11.452 -0.699 -3.842 1.00 . B B . 1 PHE CD1 1 1
14 10613 2 2 1 PHE CD2 C 12.900 -1.405 -2.027 1.00 . B B . 1 PHE CD2 1 1
14 10614 2 2 1 PHE CE1 C 11.323 -2.030 -4.258 1.00 . B B . 1 PHE CE1 1 1
14 10615 2 2 1 PHE CE2 C 12.772 -2.737 -2.443 1.00 . B B . 1 PHE CE2 1 1
14 10616 2 2 1 PHE CG C 12.241 -0.387 -2.727 1.00 . B B . 1 PHE CG 1 1
14 10617 2 2 1 PHE CZ C 11.983 -3.050 -3.558 1.00 . B B . 1 PHE CZ 1 1
14 10618 2 2 1 PHE H1 H 14.609 2.272 -4.057 1.00 . B B . 1 PHE H1 1 1
14 10619 2 2 1 PHE H2 H 13.718 1.355 -5.176 1.00 . B B . 1 PHE H2 1 1
14 10620 2 2 1 PHE H3 H 14.251 0.649 -3.726 1.00 . B B . 1 PHE H3 1 1
14 10621 2 2 1 PHE HA H 11.810 1.838 -4.192 1.00 . B B . 1 PHE HA 1 1
14 10622 2 2 1 PHE HB2 H 13.210 1.134 -1.594 1.00 . B B . 1 PHE HB2 1 1
14 10623 2 2 1 PHE HB3 H 11.472 1.360 -1.788 1.00 . B B . 1 PHE HB3 1 1
14 10624 2 2 1 PHE HD1 H 10.945 0.087 -4.382 1.00 . B B . 1 PHE HD1 1 1
14 10625 2 2 1 PHE HD2 H 13.508 -1.164 -1.167 1.00 . B B . 1 PHE HD2 1 1
14 10626 2 2 1 PHE HE1 H 10.716 -2.271 -5.119 1.00 . B B . 1 PHE HE1 1 1
14 10627 2 2 1 PHE HE2 H 13.280 -3.522 -1.903 1.00 . B B . 1 PHE HE2 1 1
14 10628 2 2 1 PHE HZ H 11.884 -4.076 -3.879 1.00 . B B . 1 PHE HZ 1 1
14 10629 2 2 1 PHE N N 13.897 1.522 -4.165 1.00 . B B . 1 PHE N 1 1
14 10630 2 2 1 PHE O O 13.510 3.723 -2.165 1.00 . B B . 1 PHE O 1 1
14 10631 2 2 2 VAL C C 10.628 6.243 -3.063 1.00 . B B . 2 VAL C 1 1
14 10632 2 2 2 VAL CA C 12.047 5.704 -3.248 1.00 . B B . 2 VAL CA 1 1
14 10633 2 2 2 VAL CB C 12.764 6.505 -4.334 1.00 . B B . 2 VAL CB 1 1
14 10634 2 2 2 VAL CG1 C 14.276 6.427 -4.112 1.00 . B B . 2 VAL CG1 1 1
14 10635 2 2 2 VAL CG2 C 12.423 5.923 -5.705 1.00 . B B . 2 VAL CG2 1 1
14 10636 2 2 2 VAL H H 11.370 3.984 -4.355 1.00 . B B . 2 VAL H 1 1
14 10637 2 2 2 VAL HA H 12.588 5.793 -2.318 1.00 . B B . 2 VAL HA 1 1
14 10638 2 2 2 VAL HB H 12.447 7.537 -4.288 1.00 . B B . 2 VAL HB 1 1
14 10639 2 2 2 VAL HG11 H 14.495 5.642 -3.402 1.00 . B B . 2 VAL HG11 1 1
14 10640 2 2 2 VAL HG12 H 14.634 7.369 -3.726 1.00 . B B . 2 VAL HG12 1 1
14 10641 2 2 2 VAL HG13 H 14.766 6.211 -5.050 1.00 . B B . 2 VAL HG13 1 1
14 10642 2 2 2 VAL HG21 H 11.350 5.872 -5.817 1.00 . B B . 2 VAL HG21 1 1
14 10643 2 2 2 VAL HG22 H 12.841 4.931 -5.789 1.00 . B B . 2 VAL HG22 1 1
14 10644 2 2 2 VAL HG23 H 12.835 6.555 -6.477 1.00 . B B . 2 VAL HG23 1 1
14 10645 2 2 2 VAL N N 11.984 4.270 -3.645 1.00 . B B . 2 VAL N 1 1
14 10646 2 2 2 VAL O O 9.702 5.827 -3.731 1.00 . B B . 2 VAL O 1 1
14 10647 2 2 3 ASN C C 8.474 8.154 -3.256 1.00 . B B . 3 ASN C 1 1
14 10648 2 2 3 ASN CA C 9.091 7.732 -1.925 1.00 . B B . 3 ASN CA 1 1
14 10649 2 2 3 ASN CB C 9.201 8.948 -1.004 1.00 . B B . 3 ASN CB 1 1
14 10650 2 2 3 ASN CG C 9.669 8.497 0.380 1.00 . B B . 3 ASN CG 1 1
14 10651 2 2 3 ASN H H 11.211 7.485 -1.629 1.00 . B B . 3 ASN H 1 1
14 10652 2 2 3 ASN HA H 8.465 6.985 -1.461 1.00 . B B . 3 ASN HA 1 1
14 10653 2 2 3 ASN HB2 H 9.913 9.648 -1.416 1.00 . B B . 3 ASN HB2 1 1
14 10654 2 2 3 ASN HB3 H 8.235 9.423 -0.919 1.00 . B B . 3 ASN HB3 1 1
14 10655 2 2 3 ASN HD21 H 10.932 10.013 0.603 1.00 . B B . 3 ASN HD21 1 1
14 10656 2 2 3 ASN HD22 H 10.872 8.923 1.902 1.00 . B B . 3 ASN HD22 1 1
14 10657 2 2 3 ASN N N 10.449 7.166 -2.158 1.00 . B B . 3 ASN N 1 1
14 10658 2 2 3 ASN ND2 N 10.564 9.204 1.013 1.00 . B B . 3 ASN ND2 1 1
14 10659 2 2 3 ASN O O 9.047 8.923 -4.003 1.00 . B B . 3 ASN O 1 1
14 10660 2 2 3 ASN OD1 O 9.215 7.494 0.892 1.00 . B B . 3 ASN OD1 1 1
14 10661 2 2 4 GLN C C 5.146 7.775 -4.743 1.00 . B B . 4 GLN C 1 1
14 10662 2 2 4 GLN CA C 6.650 8.031 -4.842 1.00 . B B . 4 GLN CA 1 1
14 10663 2 2 4 GLN CB C 7.235 7.185 -5.974 1.00 . B B . 4 GLN CB 1 1
14 10664 2 2 4 GLN CD C 7.006 7.268 -8.461 1.00 . B B . 4 GLN CD 1 1
14 10665 2 2 4 GLN CG C 7.417 8.057 -7.215 1.00 . B B . 4 GLN CG 1 1
14 10666 2 2 4 GLN H H 6.861 7.040 -2.942 1.00 . B B . 4 GLN H 1 1
14 10667 2 2 4 GLN HA H 6.827 9.076 -5.045 1.00 . B B . 4 GLN HA 1 1
14 10668 2 2 4 GLN HB2 H 8.192 6.787 -5.669 1.00 . B B . 4 GLN HB2 1 1
14 10669 2 2 4 GLN HB3 H 6.563 6.373 -6.202 1.00 . B B . 4 GLN HB3 1 1
14 10670 2 2 4 GLN HE21 H 5.761 8.671 -9.113 1.00 . B B . 4 GLN HE21 1 1
14 10671 2 2 4 GLN HE22 H 5.874 7.288 -10.091 1.00 . B B . 4 GLN HE22 1 1
14 10672 2 2 4 GLN HG2 H 6.800 8.939 -7.125 1.00 . B B . 4 GLN HG2 1 1
14 10673 2 2 4 GLN HG3 H 8.453 8.349 -7.301 1.00 . B B . 4 GLN HG3 1 1
14 10674 2 2 4 GLN N N 7.306 7.658 -3.559 1.00 . B B . 4 GLN N 1 1
14 10675 2 2 4 GLN NE2 N 6.142 7.784 -9.290 1.00 . B B . 4 GLN NE2 1 1
14 10676 2 2 4 GLN O O 4.707 6.651 -4.598 1.00 . B B . 4 GLN O 1 1
14 10677 2 2 4 GLN OE1 O 7.478 6.170 -8.680 1.00 . B B . 4 GLN OE1 1 1
14 10678 2 2 5 HIS C C 2.430 7.728 -5.913 1.00 . B B . 5 HIS C 1 1
14 10679 2 2 5 HIS CA C 2.875 8.613 -4.748 1.00 . B B . 5 HIS CA 1 1
14 10680 2 2 5 HIS CB C 2.169 9.969 -4.839 1.00 . B B . 5 HIS CB 1 1
14 10681 2 2 5 HIS CD2 C 2.708 11.769 -3.020 1.00 . B B . 5 HIS CD2 1 1
14 10682 2 2 5 HIS CE1 C 4.690 12.312 -3.724 1.00 . B B . 5 HIS CE1 1 1
14 10683 2 2 5 HIS CG C 2.983 11.014 -4.127 1.00 . B B . 5 HIS CG 1 1
14 10684 2 2 5 HIS H H 4.723 9.704 -4.952 1.00 . B B . 5 HIS H 1 1
14 10685 2 2 5 HIS HA H 2.623 8.134 -3.814 1.00 . B B . 5 HIS HA 1 1
14 10686 2 2 5 HIS HB2 H 2.056 10.247 -5.877 1.00 . B B . 5 HIS HB2 1 1
14 10687 2 2 5 HIS HB3 H 1.196 9.896 -4.377 1.00 . B B . 5 HIS HB3 1 1
14 10688 2 2 5 HIS HD2 H 1.795 11.731 -2.443 1.00 . B B . 5 HIS HD2 1 1
14 10689 2 2 5 HIS HE1 H 5.655 12.790 -3.806 1.00 . B B . 5 HIS HE1 1 1
14 10690 2 2 5 HIS HE2 H 3.876 13.240 -2.034 1.00 . B B . 5 HIS HE2 1 1
14 10691 2 2 5 HIS N N 4.350 8.805 -4.829 1.00 . B B . 5 HIS N 1 1
14 10692 2 2 5 HIS ND1 N 4.243 11.367 -4.564 1.00 . B B . 5 HIS ND1 1 1
14 10693 2 2 5 HIS NE2 N 3.785 12.591 -2.762 1.00 . B B . 5 HIS NE2 1 1
14 10694 2 2 5 HIS O O 3.074 7.681 -6.942 1.00 . B B . 5 HIS O 1 1
14 10695 2 2 6 LEU C C -0.613 5.878 -6.784 1.00 . B B . 6 LEU C 1 1
14 10696 2 2 6 LEU CA C 0.891 6.143 -6.885 1.00 . B B . 6 LEU CA 1 1
14 10697 2 2 6 LEU CB C 1.646 4.815 -6.820 1.00 . B B . 6 LEU CB 1 1
14 10698 2 2 6 LEU CD1 C 3.740 3.636 -7.492 1.00 . B B . 6 LEU CD1 1 1
14 10699 2 2 6 LEU CD2 C 2.922 5.575 -8.830 1.00 . B B . 6 LEU CD2 1 1
14 10700 2 2 6 LEU CG C 3.041 4.992 -7.421 1.00 . B B . 6 LEU CG 1 1
14 10701 2 2 6 LEU H H 0.833 7.061 -4.933 1.00 . B B . 6 LEU H 1 1
14 10702 2 2 6 LEU HA H 1.105 6.625 -7.825 1.00 . B B . 6 LEU HA 1 1
14 10703 2 2 6 LEU HB2 H 1.733 4.500 -5.790 1.00 . B B . 6 LEU HB2 1 1
14 10704 2 2 6 LEU HB3 H 1.108 4.067 -7.381 1.00 . B B . 6 LEU HB3 1 1
14 10705 2 2 6 LEU HD11 H 4.204 3.521 -8.460 1.00 . B B . 6 LEU HD11 1 1
14 10706 2 2 6 LEU HD12 H 3.015 2.850 -7.344 1.00 . B B . 6 LEU HD12 1 1
14 10707 2 2 6 LEU HD13 H 4.495 3.580 -6.722 1.00 . B B . 6 LEU HD13 1 1
14 10708 2 2 6 LEU HD21 H 3.819 5.354 -9.389 1.00 . B B . 6 LEU HD21 1 1
14 10709 2 2 6 LEU HD22 H 2.792 6.645 -8.766 1.00 . B B . 6 LEU HD22 1 1
14 10710 2 2 6 LEU HD23 H 2.070 5.138 -9.330 1.00 . B B . 6 LEU HD23 1 1
14 10711 2 2 6 LEU HG H 3.619 5.660 -6.799 1.00 . B B . 6 LEU HG 1 1
14 10712 2 2 6 LEU N N 1.344 7.020 -5.769 1.00 . B B . 6 LEU N 1 1
14 10713 2 2 6 LEU O O -1.194 5.900 -5.716 1.00 . B B . 6 LEU O 1 1
14 10714 2 2 7 CYS C C -2.996 4.180 -8.871 1.00 . B B . 7 CYS C 1 1
14 10715 2 2 7 CYS CA C -2.703 5.332 -7.908 1.00 . B B . 7 CYS CA 1 1
14 10716 2 2 7 CYS CB C -3.468 6.575 -8.363 1.00 . B B . 7 CYS CB 1 1
14 10717 2 2 7 CYS H H -0.738 5.599 -8.742 1.00 . B B . 7 CYS H 1 1
14 10718 2 2 7 CYS HA H -3.024 5.057 -6.914 1.00 . B B . 7 CYS HA 1 1
14 10719 2 2 7 CYS HB2 H -2.782 7.263 -8.835 1.00 . B B . 7 CYS HB2 1 1
14 10720 2 2 7 CYS HB3 H -4.236 6.291 -9.066 1.00 . B B . 7 CYS HB3 1 1
14 10721 2 2 7 CYS N N -1.239 5.615 -7.900 1.00 . B B . 7 CYS N 1 1
14 10722 2 2 7 CYS O O -2.103 3.502 -9.335 1.00 . B B . 7 CYS O 1 1
14 10723 2 2 7 CYS SG S -4.230 7.382 -6.934 1.00 . B B . 7 CYS SG 1 1
14 10724 2 2 8 GLY C C -3.772 1.617 -9.808 1.00 . B B . 8 GLY C 1 1
14 10725 2 2 8 GLY CA C -4.613 2.858 -10.106 1.00 . B B . 8 GLY CA 1 1
14 10726 2 2 8 GLY H H -4.947 4.524 -8.781 1.00 . B B . 8 GLY H 1 1
14 10727 2 2 8 GLY HA2 H -5.661 2.622 -9.985 1.00 . B B . 8 GLY HA2 1 1
14 10728 2 2 8 GLY HA3 H -4.433 3.174 -11.122 1.00 . B B . 8 GLY HA3 1 1
14 10729 2 2 8 GLY N N -4.247 3.960 -9.171 1.00 . B B . 8 GLY N 1 1
14 10730 2 2 8 GLY O O -3.243 1.454 -8.724 1.00 . B B . 8 GLY O 1 1
14 10731 2 2 9 SER C C -1.418 -0.118 -10.128 1.00 . B B . 9 SER C 1 1
14 10732 2 2 9 SER CA C -2.843 -0.497 -10.540 1.00 . B B . 9 SER CA 1 1
14 10733 2 2 9 SER CB C -2.796 -1.316 -11.828 1.00 . B B . 9 SER CB 1 1
14 10734 2 2 9 SER H H -4.082 0.887 -11.628 1.00 . B B . 9 SER H 1 1
14 10735 2 2 9 SER HA H -3.302 -1.085 -9.761 1.00 . B B . 9 SER HA 1 1
14 10736 2 2 9 SER HB2 H -1.932 -1.960 -11.815 1.00 . B B . 9 SER HB2 1 1
14 10737 2 2 9 SER HB3 H -3.691 -1.919 -11.902 1.00 . B B . 9 SER HB3 1 1
14 10738 2 2 9 SER HG H -3.546 -0.460 -13.407 1.00 . B B . 9 SER HG 1 1
14 10739 2 2 9 SER N N -3.647 0.736 -10.763 1.00 . B B . 9 SER N 1 1
14 10740 2 2 9 SER O O -0.717 -0.885 -9.502 1.00 . B B . 9 SER O 1 1
14 10741 2 2 9 SER OG O -2.706 -0.436 -12.942 1.00 . B B . 9 SER OG 1 1
14 10742 2 2 10 HIS C C 0.555 1.467 -8.589 1.00 . B B . 10 HIS C 1 1
14 10743 2 2 10 HIS CA C 0.402 1.482 -10.107 1.00 . B B . 10 HIS CA 1 1
14 10744 2 2 10 HIS CB C 0.680 2.900 -10.621 1.00 . B B . 10 HIS CB 1 1
14 10745 2 2 10 HIS CD2 C -1.315 3.659 -12.128 1.00 . B B . 10 HIS CD2 1 1
14 10746 2 2 10 HIS CE1 C -0.425 3.190 -14.053 1.00 . B B . 10 HIS CE1 1 1
14 10747 2 2 10 HIS CG C -0.069 3.145 -11.902 1.00 . B B . 10 HIS CG 1 1
14 10748 2 2 10 HIS H H -1.565 1.663 -10.980 1.00 . B B . 10 HIS H 1 1
14 10749 2 2 10 HIS HA H 1.114 0.797 -10.541 1.00 . B B . 10 HIS HA 1 1
14 10750 2 2 10 HIS HB2 H 0.364 3.618 -9.878 1.00 . B B . 10 HIS HB2 1 1
14 10751 2 2 10 HIS HB3 H 1.740 3.015 -10.798 1.00 . B B . 10 HIS HB3 1 1
14 10752 2 2 10 HIS HD2 H -2.009 3.981 -11.364 1.00 . B B . 10 HIS HD2 1 1
14 10753 2 2 10 HIS HE1 H -0.281 3.076 -15.117 1.00 . B B . 10 HIS HE1 1 1
14 10754 2 2 10 HIS HE2 H -2.348 4.005 -13.947 1.00 . B B . 10 HIS HE2 1 1
14 10755 2 2 10 HIS N N -0.984 1.060 -10.476 1.00 . B B . 10 HIS N 1 1
14 10756 2 2 10 HIS ND1 N 0.486 2.851 -13.130 1.00 . B B . 10 HIS ND1 1 1
14 10757 2 2 10 HIS NE2 N -1.543 3.688 -13.489 1.00 . B B . 10 HIS NE2 1 1
14 10758 2 2 10 HIS O O 1.438 0.826 -8.052 1.00 . B B . 10 HIS O 1 1
14 10759 2 2 11 LEU C C -0.218 0.766 -5.864 1.00 . B B . 11 LEU C 1 1
14 10760 2 2 11 LEU CA C -0.173 2.199 -6.409 1.00 . B B . 11 LEU CA 1 1
14 10761 2 2 11 LEU CB C -1.301 3.053 -5.822 1.00 . B B . 11 LEU CB 1 1
14 10762 2 2 11 LEU CD1 C -2.322 1.675 -4.022 1.00 . B B . 11 LEU CD1 1 1
14 10763 2 2 11 LEU CD2 C -3.755 3.030 -5.530 1.00 . B B . 11 LEU CD2 1 1
14 10764 2 2 11 LEU CG C -2.497 2.186 -5.449 1.00 . B B . 11 LEU CG 1 1
14 10765 2 2 11 LEU H H -0.989 2.689 -8.340 1.00 . B B . 11 LEU H 1 1
14 10766 2 2 11 LEU HA H 0.768 2.643 -6.141 1.00 . B B . 11 LEU HA 1 1
14 10767 2 2 11 LEU HB2 H -0.942 3.561 -4.941 1.00 . B B . 11 LEU HB2 1 1
14 10768 2 2 11 LEU HB3 H -1.609 3.783 -6.554 1.00 . B B . 11 LEU HB3 1 1
14 10769 2 2 11 LEU HD11 H -2.543 2.470 -3.327 1.00 . B B . 11 LEU HD11 1 1
14 10770 2 2 11 LEU HD12 H -1.302 1.347 -3.881 1.00 . B B . 11 LEU HD12 1 1
14 10771 2 2 11 LEU HD13 H -2.993 0.848 -3.852 1.00 . B B . 11 LEU HD13 1 1
14 10772 2 2 11 LEU HD21 H -3.859 3.415 -6.532 1.00 . B B . 11 LEU HD21 1 1
14 10773 2 2 11 LEU HD22 H -3.677 3.853 -4.834 1.00 . B B . 11 LEU HD22 1 1
14 10774 2 2 11 LEU HD23 H -4.608 2.422 -5.281 1.00 . B B . 11 LEU HD23 1 1
14 10775 2 2 11 LEU HG H -2.574 1.354 -6.128 1.00 . B B . 11 LEU HG 1 1
14 10776 2 2 11 LEU N N -0.287 2.173 -7.890 1.00 . B B . 11 LEU N 1 1
14 10777 2 2 11 LEU O O 0.467 0.434 -4.916 1.00 . B B . 11 LEU O 1 1
14 10778 2 2 12 VAL C C 0.127 -2.261 -6.536 1.00 . B B . 12 VAL C 1 1
14 10779 2 2 12 VAL CA C -1.054 -1.496 -5.961 1.00 . B B . 12 VAL CA 1 1
14 10780 2 2 12 VAL CB C -2.360 -2.198 -6.350 1.00 . B B . 12 VAL CB 1 1
14 10781 2 2 12 VAL CG1 C -3.293 -2.218 -5.149 1.00 . B B . 12 VAL CG1 1 1
14 10782 2 2 12 VAL CG2 C -3.054 -1.462 -7.489 1.00 . B B . 12 VAL CG2 1 1
14 10783 2 2 12 VAL H H -1.537 0.187 -7.233 1.00 . B B . 12 VAL H 1 1
14 10784 2 2 12 VAL HA H -0.969 -1.485 -4.884 1.00 . B B . 12 VAL HA 1 1
14 10785 2 2 12 VAL HB H -2.144 -3.212 -6.652 1.00 . B B . 12 VAL HB 1 1
14 10786 2 2 12 VAL HG11 H -3.679 -1.226 -4.978 1.00 . B B . 12 VAL HG11 1 1
14 10787 2 2 12 VAL HG12 H -2.747 -2.549 -4.277 1.00 . B B . 12 VAL HG12 1 1
14 10788 2 2 12 VAL HG13 H -4.109 -2.897 -5.342 1.00 . B B . 12 VAL HG13 1 1
14 10789 2 2 12 VAL HG21 H -2.323 -1.174 -8.224 1.00 . B B . 12 VAL HG21 1 1
14 10790 2 2 12 VAL HG22 H -3.542 -0.580 -7.100 1.00 . B B . 12 VAL HG22 1 1
14 10791 2 2 12 VAL HG23 H -3.788 -2.112 -7.941 1.00 . B B . 12 VAL HG23 1 1
14 10792 2 2 12 VAL N N -1.004 -0.091 -6.460 1.00 . B B . 12 VAL N 1 1
14 10793 2 2 12 VAL O O 0.676 -3.131 -5.897 1.00 . B B . 12 VAL O 1 1
14 10794 2 2 13 GLU C C 2.805 -2.627 -7.227 1.00 . B B . 13 GLU C 1 1
14 10795 2 2 13 GLU CA C 1.723 -2.636 -8.298 1.00 . B B . 13 GLU CA 1 1
14 10796 2 2 13 GLU CB C 2.217 -1.909 -9.549 1.00 . B B . 13 GLU CB 1 1
14 10797 2 2 13 GLU CD C 1.824 -3.151 -11.681 1.00 . B B . 13 GLU CD 1 1
14 10798 2 2 13 GLU CG C 1.231 -2.143 -10.696 1.00 . B B . 13 GLU CG 1 1
14 10799 2 2 13 GLU H H 0.111 -1.207 -8.220 1.00 . B B . 13 GLU H 1 1
14 10800 2 2 13 GLU HA H 1.457 -3.655 -8.541 1.00 . B B . 13 GLU HA 1 1
14 10801 2 2 13 GLU HB2 H 2.287 -0.851 -9.344 1.00 . B B . 13 GLU HB2 1 1
14 10802 2 2 13 GLU HB3 H 3.186 -2.291 -9.826 1.00 . B B . 13 GLU HB3 1 1
14 10803 2 2 13 GLU HG2 H 0.303 -2.528 -10.300 1.00 . B B . 13 GLU HG2 1 1
14 10804 2 2 13 GLU HG3 H 1.045 -1.211 -11.207 1.00 . B B . 13 GLU HG3 1 1
14 10805 2 2 13 GLU N N 0.548 -1.929 -7.724 1.00 . B B . 13 GLU N 1 1
14 10806 2 2 13 GLU O O 3.617 -3.527 -7.125 1.00 . B B . 13 GLU O 1 1
14 10807 2 2 13 GLU OE1 O 3.031 -3.134 -11.862 1.00 . B B . 13 GLU OE1 1 1
14 10808 2 2 13 GLU OE2 O 1.063 -3.925 -12.237 1.00 . B B . 13 GLU OE2 1 1
14 10809 2 2 14 ALA C C 3.306 -2.555 -4.227 1.00 . B B . 14 ALA C 1 1
14 10810 2 2 14 ALA CA C 3.753 -1.545 -5.280 1.00 . B B . 14 ALA CA 1 1
14 10811 2 2 14 ALA CB C 3.749 -0.131 -4.696 1.00 . B B . 14 ALA CB 1 1
14 10812 2 2 14 ALA H H 2.088 -0.932 -6.484 1.00 . B B . 14 ALA H 1 1
14 10813 2 2 14 ALA HA H 4.742 -1.797 -5.639 1.00 . B B . 14 ALA HA 1 1
14 10814 2 2 14 ALA HB1 H 3.746 0.590 -5.499 1.00 . B B . 14 ALA HB1 1 1
14 10815 2 2 14 ALA HB2 H 4.631 0.010 -4.089 1.00 . B B . 14 ALA HB2 1 1
14 10816 2 2 14 ALA HB3 H 2.868 0.003 -4.087 1.00 . B B . 14 ALA HB3 1 1
14 10817 2 2 14 ALA N N 2.779 -1.622 -6.394 1.00 . B B . 14 ALA N 1 1
14 10818 2 2 14 ALA O O 4.081 -3.364 -3.755 1.00 . B B . 14 ALA O 1 1
14 10819 2 2 15 LEU C C 1.750 -4.922 -3.492 1.00 . B B . 15 LEU C 1 1
14 10820 2 2 15 LEU CA C 1.528 -3.533 -2.903 1.00 . B B . 15 LEU CA 1 1
14 10821 2 2 15 LEU CB C 0.031 -3.319 -2.691 1.00 . B B . 15 LEU CB 1 1
14 10822 2 2 15 LEU CD1 C -1.646 -1.933 -1.486 1.00 . B B . 15 LEU CD1 1 1
14 10823 2 2 15 LEU CD2 C 0.180 -3.058 -0.218 1.00 . B B . 15 LEU CD2 1 1
14 10824 2 2 15 LEU CG C -0.181 -2.357 -1.528 1.00 . B B . 15 LEU CG 1 1
14 10825 2 2 15 LEU H H 1.424 -1.898 -4.306 1.00 . B B . 15 LEU H 1 1
14 10826 2 2 15 LEU HA H 2.053 -3.436 -1.965 1.00 . B B . 15 LEU HA 1 1
14 10827 2 2 15 LEU HB2 H -0.404 -2.903 -3.589 1.00 . B B . 15 LEU HB2 1 1
14 10828 2 2 15 LEU HB3 H -0.440 -4.262 -2.465 1.00 . B B . 15 LEU HB3 1 1
14 10829 2 2 15 LEU HD11 H -1.754 -1.081 -0.832 1.00 . B B . 15 LEU HD11 1 1
14 10830 2 2 15 LEU HD12 H -2.245 -2.752 -1.115 1.00 . B B . 15 LEU HD12 1 1
14 10831 2 2 15 LEU HD13 H -1.973 -1.669 -2.481 1.00 . B B . 15 LEU HD13 1 1
14 10832 2 2 15 LEU HD21 H -0.203 -2.486 0.614 1.00 . B B . 15 LEU HD21 1 1
14 10833 2 2 15 LEU HD22 H 1.252 -3.142 -0.136 1.00 . B B . 15 LEU HD22 1 1
14 10834 2 2 15 LEU HD23 H -0.260 -4.046 -0.207 1.00 . B B . 15 LEU HD23 1 1
14 10835 2 2 15 LEU HG H 0.443 -1.486 -1.664 1.00 . B B . 15 LEU HG 1 1
14 10836 2 2 15 LEU N N 2.040 -2.541 -3.888 1.00 . B B . 15 LEU N 1 1
14 10837 2 2 15 LEU O O 2.313 -5.803 -2.872 1.00 . B B . 15 LEU O 1 1
14 10838 2 2 16 TYR C C 2.904 -6.923 -5.138 1.00 . B B . 16 TYR C 1 1
14 10839 2 2 16 TYR CA C 1.492 -6.398 -5.403 1.00 . B B . 16 TYR CA 1 1
14 10840 2 2 16 TYR CB C 1.296 -6.161 -6.903 1.00 . B B . 16 TYR CB 1 1
14 10841 2 2 16 TYR CD1 C 0.342 -8.488 -6.925 1.00 . B B . 16 TYR CD1 1 1
14 10842 2 2 16 TYR CD2 C -0.471 -6.875 -8.544 1.00 . B B . 16 TYR CD2 1 1
14 10843 2 2 16 TYR CE1 C -0.524 -9.455 -7.453 1.00 . B B . 16 TYR CE1 1 1
14 10844 2 2 16 TYR CE2 C -1.338 -7.840 -9.074 1.00 . B B . 16 TYR CE2 1 1
14 10845 2 2 16 TYR CG C 0.368 -7.200 -7.471 1.00 . B B . 16 TYR CG 1 1
14 10846 2 2 16 TYR CZ C -1.364 -9.131 -8.527 1.00 . B B . 16 TYR CZ 1 1
14 10847 2 2 16 TYR H H 0.883 -4.357 -5.175 1.00 . B B . 16 TYR H 1 1
14 10848 2 2 16 TYR HA H 0.764 -7.107 -5.046 1.00 . B B . 16 TYR HA 1 1
14 10849 2 2 16 TYR HB2 H 0.867 -5.179 -7.055 1.00 . B B . 16 TYR HB2 1 1
14 10850 2 2 16 TYR HB3 H 2.249 -6.217 -7.405 1.00 . B B . 16 TYR HB3 1 1
14 10851 2 2 16 TYR HD1 H 0.990 -8.735 -6.099 1.00 . B B . 16 TYR HD1 1 1
14 10852 2 2 16 TYR HD2 H -0.449 -5.878 -8.964 1.00 . B B . 16 TYR HD2 1 1
14 10853 2 2 16 TYR HE1 H -0.544 -10.449 -7.032 1.00 . B B . 16 TYR HE1 1 1
14 10854 2 2 16 TYR HE2 H -1.985 -7.590 -9.900 1.00 . B B . 16 TYR HE2 1 1
14 10855 2 2 16 TYR HH H -1.779 -10.936 -8.986 1.00 . B B . 16 TYR HH 1 1
14 10856 2 2 16 TYR N N 1.319 -5.100 -4.708 1.00 . B B . 16 TYR N 1 1
14 10857 2 2 16 TYR O O 3.096 -8.066 -4.775 1.00 . B B . 16 TYR O 1 1
14 10858 2 2 16 TYR OH O -2.215 -10.084 -9.048 1.00 . B B . 16 TYR OH 1 1
14 10859 2 2 17 LEU C C 5.511 -6.747 -3.581 1.00 . B B . 17 LEU C 1 1
14 10860 2 2 17 LEU CA C 5.291 -6.528 -5.078 1.00 . B B . 17 LEU CA 1 1
14 10861 2 2 17 LEU CB C 6.231 -5.439 -5.575 1.00 . B B . 17 LEU CB 1 1
14 10862 2 2 17 LEU CD1 C 8.261 -6.858 -5.278 1.00 . B B . 17 LEU CD1 1 1
14 10863 2 2 17 LEU CD2 C 6.918 -7.020 -7.380 1.00 . B B . 17 LEU CD2 1 1
14 10864 2 2 17 LEU CG C 7.418 -6.075 -6.285 1.00 . B B . 17 LEU CG 1 1
14 10865 2 2 17 LEU H H 3.720 -5.174 -5.611 1.00 . B B . 17 LEU H 1 1
14 10866 2 2 17 LEU HA H 5.481 -7.446 -5.611 1.00 . B B . 17 LEU HA 1 1
14 10867 2 2 17 LEU HB2 H 5.704 -4.795 -6.263 1.00 . B B . 17 LEU HB2 1 1
14 10868 2 2 17 LEU HB3 H 6.585 -4.857 -4.737 1.00 . B B . 17 LEU HB3 1 1
14 10869 2 2 17 LEU HD11 H 9.305 -6.768 -5.536 1.00 . B B . 17 LEU HD11 1 1
14 10870 2 2 17 LEU HD12 H 7.973 -7.899 -5.301 1.00 . B B . 17 LEU HD12 1 1
14 10871 2 2 17 LEU HD13 H 8.099 -6.462 -4.287 1.00 . B B . 17 LEU HD13 1 1
14 10872 2 2 17 LEU HD21 H 5.948 -6.691 -7.724 1.00 . B B . 17 LEU HD21 1 1
14 10873 2 2 17 LEU HD22 H 6.837 -8.020 -6.981 1.00 . B B . 17 LEU HD22 1 1
14 10874 2 2 17 LEU HD23 H 7.614 -7.016 -8.204 1.00 . B B . 17 LEU HD23 1 1
14 10875 2 2 17 LEU HG H 8.013 -5.298 -6.725 1.00 . B B . 17 LEU HG 1 1
14 10876 2 2 17 LEU N N 3.894 -6.092 -5.316 1.00 . B B . 17 LEU N 1 1
14 10877 2 2 17 LEU O O 6.047 -7.757 -3.167 1.00 . B B . 17 LEU O 1 1
14 10878 2 2 18 VAL C C 4.900 -7.397 -0.913 1.00 . B B . 18 VAL C 1 1
14 10879 2 2 18 VAL CA C 5.283 -5.970 -1.297 1.00 . B B . 18 VAL CA 1 1
14 10880 2 2 18 VAL CB C 4.394 -4.943 -0.574 1.00 . B B . 18 VAL CB 1 1
14 10881 2 2 18 VAL CG1 C 3.080 -5.574 -0.100 1.00 . B B . 18 VAL CG1 1 1
14 10882 2 2 18 VAL CG2 C 5.148 -4.378 0.632 1.00 . B B . 18 VAL CG2 1 1
14 10883 2 2 18 VAL H H 4.670 -5.007 -3.120 1.00 . B B . 18 VAL H 1 1
14 10884 2 2 18 VAL HA H 6.317 -5.794 -1.042 1.00 . B B . 18 VAL HA 1 1
14 10885 2 2 18 VAL HB H 4.167 -4.145 -1.259 1.00 . B B . 18 VAL HB 1 1
14 10886 2 2 18 VAL HG11 H 3.235 -6.061 0.851 1.00 . B B . 18 VAL HG11 1 1
14 10887 2 2 18 VAL HG12 H 2.748 -6.302 -0.828 1.00 . B B . 18 VAL HG12 1 1
14 10888 2 2 18 VAL HG13 H 2.329 -4.805 0.007 1.00 . B B . 18 VAL HG13 1 1
14 10889 2 2 18 VAL HG21 H 5.413 -5.186 1.300 1.00 . B B . 18 VAL HG21 1 1
14 10890 2 2 18 VAL HG22 H 4.517 -3.674 1.153 1.00 . B B . 18 VAL HG22 1 1
14 10891 2 2 18 VAL HG23 H 6.044 -3.879 0.296 1.00 . B B . 18 VAL HG23 1 1
14 10892 2 2 18 VAL N N 5.102 -5.811 -2.766 1.00 . B B . 18 VAL N 1 1
14 10893 2 2 18 VAL O O 5.434 -7.979 0.011 1.00 . B B . 18 VAL O 1 1
14 10894 2 2 19 CYS C C 4.255 -10.315 -2.294 1.00 . B B . 19 CYS C 1 1
14 10895 2 2 19 CYS CA C 3.535 -9.353 -1.344 1.00 . B B . 19 CYS CA 1 1
14 10896 2 2 19 CYS CB C 2.023 -9.468 -1.550 1.00 . B B . 19 CYS CB 1 1
14 10897 2 2 19 CYS H H 3.571 -7.454 -2.376 1.00 . B B . 19 CYS H 1 1
14 10898 2 2 19 CYS HA H 3.781 -9.604 -0.323 1.00 . B B . 19 CYS HA 1 1
14 10899 2 2 19 CYS HB2 H 1.756 -9.041 -2.505 1.00 . B B . 19 CYS HB2 1 1
14 10900 2 2 19 CYS HB3 H 1.734 -10.508 -1.527 1.00 . B B . 19 CYS HB3 1 1
14 10901 2 2 19 CYS N N 3.975 -7.958 -1.634 1.00 . B B . 19 CYS N 1 1
14 10902 2 2 19 CYS O O 5.182 -11.001 -1.913 1.00 . B B . 19 CYS O 1 1
14 10903 2 2 19 CYS SG S 1.166 -8.574 -0.234 1.00 . B B . 19 CYS SG 1 1
14 10904 2 2 20 DAL C C 4.172 -12.733 -4.158 1.00 . B B . 20 DAL C 1 1
14 10905 2 2 20 DAL CA C 4.496 -11.277 -4.506 1.00 . B B . 20 DAL CA 1 1
14 10906 2 2 20 DAL CB C 3.989 -10.966 -5.915 1.00 . B B . 20 DAL CB 1 1
14 10907 2 2 20 DAL H H 3.088 -9.800 -3.815 1.00 . B B . 20 DAL H 1 1
14 10908 2 2 20 DAL HA H 5.564 -11.129 -4.468 1.00 . B B . 20 DAL HA 1 1
14 10909 2 2 20 DAL HB1 H 3.569 -9.971 -5.935 1.00 . B B . 20 DAL HB1 1 1
14 10910 2 2 20 DAL HB2 H 3.230 -11.684 -6.191 1.00 . B B . 20 DAL HB2 1 1
14 10911 2 2 20 DAL HB3 H 4.810 -11.024 -6.614 1.00 . B B . 20 DAL HB3 1 1
14 10912 2 2 20 DAL N N 3.835 -10.365 -3.529 1.00 . B B . 20 DAL N 1 1
14 10913 2 2 20 DAL O O 4.687 -13.652 -4.764 1.00 . B B . 20 DAL O 1 1
14 10914 2 2 21 GLU C C 1.917 -14.333 -1.710 1.00 . B B . 21 GLU C 1 1
14 10915 2 2 21 GLU CA C 2.975 -14.350 -2.813 1.00 . B B . 21 GLU CA 1 1
14 10916 2 2 21 GLU CB C 4.227 -15.068 -2.306 1.00 . B B . 21 GLU CB 1 1
14 10917 2 2 21 GLU CD C 4.343 -17.477 -2.960 1.00 . B B . 21 GLU CD 1 1
14 10918 2 2 21 GLU CG C 3.863 -16.495 -1.890 1.00 . B B . 21 GLU CG 1 1
14 10919 2 2 21 GLU H H 2.919 -12.199 -2.714 1.00 . B B . 21 GLU H 1 1
14 10920 2 2 21 GLU HA H 2.586 -14.870 -3.677 1.00 . B B . 21 GLU HA 1 1
14 10921 2 2 21 GLU HB2 H 4.967 -15.098 -3.091 1.00 . B B . 21 GLU HB2 1 1
14 10922 2 2 21 GLU HB3 H 4.626 -14.538 -1.454 1.00 . B B . 21 GLU HB3 1 1
14 10923 2 2 21 GLU HG2 H 4.340 -16.727 -0.948 1.00 . B B . 21 GLU HG2 1 1
14 10924 2 2 21 GLU HG3 H 2.793 -16.577 -1.782 1.00 . B B . 21 GLU HG3 1 1
14 10925 2 2 21 GLU N N 3.325 -12.953 -3.191 1.00 . B B . 21 GLU N 1 1
14 10926 2 2 21 GLU O O 2.212 -14.548 -0.552 1.00 . B B . 21 GLU O 1 1
14 10927 2 2 21 GLU OE1 O 5.187 -17.093 -3.754 1.00 . B B . 21 GLU OE1 1 1
14 10928 2 2 21 GLU OE2 O 3.855 -18.596 -2.970 1.00 . B B . 21 GLU OE2 1 1
14 10929 2 2 22 ARG C C -1.692 -13.575 -1.682 1.00 . B B . 22 ARG C 1 1
14 10930 2 2 22 ARG CA C -0.393 -14.048 -1.030 1.00 . B B . 22 ARG CA 1 1
14 10931 2 2 22 ARG CB C -0.001 -13.082 0.090 1.00 . B B . 22 ARG CB 1 1
14 10932 2 2 22 ARG CD C 0.908 -14.237 2.118 1.00 . B B . 22 ARG CD 1 1
14 10933 2 2 22 ARG CG C -0.356 -13.695 1.449 1.00 . B B . 22 ARG CG 1 1
14 10934 2 2 22 ARG CZ C 1.049 -16.093 3.666 1.00 . B B . 22 ARG CZ 1 1
14 10935 2 2 22 ARG H H 0.469 -13.911 -3.000 1.00 . B B . 22 ARG H 1 1
14 10936 2 2 22 ARG HA H -0.533 -15.039 -0.623 1.00 . B B . 22 ARG HA 1 1
14 10937 2 2 22 ARG HB2 H 1.062 -12.892 0.048 1.00 . B B . 22 ARG HB2 1 1
14 10938 2 2 22 ARG HB3 H -0.539 -12.155 -0.033 1.00 . B B . 22 ARG HB3 1 1
14 10939 2 2 22 ARG HD2 H 1.741 -14.155 1.436 1.00 . B B . 22 ARG HD2 1 1
14 10940 2 2 22 ARG HD3 H 1.116 -13.665 3.010 1.00 . B B . 22 ARG HD3 1 1
14 10941 2 2 22 ARG HE H 0.308 -16.286 1.834 1.00 . B B . 22 ARG HE 1 1
14 10942 2 2 22 ARG HG2 H -0.801 -12.938 2.078 1.00 . B B . 22 ARG HG2 1 1
14 10943 2 2 22 ARG HG3 H -1.059 -14.502 1.306 1.00 . B B . 22 ARG HG3 1 1
14 10944 2 2 22 ARG HH11 H 3.014 -15.923 3.319 1.00 . B B . 22 ARG HH11 1 1
14 10945 2 2 22 ARG HH12 H 2.579 -16.509 4.889 1.00 . B B . 22 ARG HH12 1 1
14 10946 2 2 22 ARG HH21 H -0.834 -16.362 4.290 1.00 . B B . 22 ARG HH21 1 1
14 10947 2 2 22 ARG HH22 H 0.400 -16.760 5.440 1.00 . B B . 22 ARG HH22 1 1
14 10948 2 2 22 ARG N N 0.685 -14.081 -2.059 1.00 . B B . 22 ARG N 1 1
14 10949 2 2 22 ARG NE N 0.703 -15.666 2.483 1.00 . B B . 22 ARG NE 1 1
14 10950 2 2 22 ARG NH1 N 2.312 -16.183 3.983 1.00 . B B . 22 ARG NH1 1 1
14 10951 2 2 22 ARG NH2 N 0.133 -16.432 4.534 1.00 . B B . 22 ARG NH2 1 1
14 10952 2 2 22 ARG O O -2.665 -14.298 -1.752 1.00 . B B . 22 ARG O 1 1
14 10953 2 2 23 DAL C C -3.490 -10.660 -2.001 1.00 . B B . 23 DAL C 1 1
14 10954 2 2 23 DAL CA C -2.944 -11.836 -2.814 1.00 . B B . 23 DAL CA 1 1
14 10955 2 2 23 DAL CB C -2.607 -11.362 -4.229 1.00 . B B . 23 DAL CB 1 1
14 10956 2 2 23 DAL H H -0.915 -11.795 -2.096 1.00 . B B . 23 DAL H 1 1
14 10957 2 2 23 DAL HA H -3.689 -12.618 -2.861 1.00 . B B . 23 DAL HA 1 1
14 10958 2 2 23 DAL HB1 H -1.654 -11.773 -4.528 1.00 . B B . 23 DAL HB1 1 1
14 10959 2 2 23 DAL HB2 H -2.554 -10.284 -4.245 1.00 . B B . 23 DAL HB2 1 1
14 10960 2 2 23 DAL HB3 H -3.373 -11.696 -4.912 1.00 . B B . 23 DAL HB3 1 1
14 10961 2 2 23 DAL N N -1.712 -12.361 -2.162 1.00 . B B . 23 DAL N 1 1
14 10962 2 2 23 DAL O O -4.626 -10.665 -1.570 1.00 . B B . 23 DAL O 1 1
14 10963 2 2 24 PHE C C -4.475 -7.961 -1.606 1.00 . B B . 24 PHE C 1 1
14 10964 2 2 24 PHE CA C -3.157 -8.474 -1.010 1.00 . B B . 24 PHE CA 1 1
14 10965 2 2 24 PHE CB C -2.094 -7.371 -1.081 1.00 . B B . 24 PHE CB 1 1
14 10966 2 2 24 PHE CD1 C -3.037 -5.573 -2.563 1.00 . B B . 24 PHE CD1 1 1
14 10967 2 2 24 PHE CD2 C -1.448 -7.141 -3.510 1.00 . B B . 24 PHE CD2 1 1
14 10968 2 2 24 PHE CE1 C -3.147 -4.935 -3.801 1.00 . B B . 24 PHE CE1 1 1
14 10969 2 2 24 PHE CE2 C -1.556 -6.499 -4.751 1.00 . B B . 24 PHE CE2 1 1
14 10970 2 2 24 PHE CG C -2.188 -6.674 -2.416 1.00 . B B . 24 PHE CG 1 1
14 10971 2 2 24 PHE CZ C -2.408 -5.396 -4.896 1.00 . B B . 24 PHE CZ 1 1
14 10972 2 2 24 PHE H H -1.776 -9.670 -2.150 1.00 . B B . 24 PHE H 1 1
14 10973 2 2 24 PHE HA H -3.313 -8.761 0.018 1.00 . B B . 24 PHE HA 1 1
14 10974 2 2 24 PHE HB2 H -2.260 -6.658 -0.287 1.00 . B B . 24 PHE HB2 1 1
14 10975 2 2 24 PHE HB3 H -1.113 -7.809 -0.971 1.00 . B B . 24 PHE HB3 1 1
14 10976 2 2 24 PHE HD1 H -3.606 -5.213 -1.719 1.00 . B B . 24 PHE HD1 1 1
14 10977 2 2 24 PHE HD2 H -0.791 -7.991 -3.396 1.00 . B B . 24 PHE HD2 1 1
14 10978 2 2 24 PHE HE1 H -3.803 -4.089 -3.911 1.00 . B B . 24 PHE HE1 1 1
14 10979 2 2 24 PHE HE2 H -0.986 -6.855 -5.595 1.00 . B B . 24 PHE HE2 1 1
14 10980 2 2 24 PHE HZ H -2.494 -4.903 -5.851 1.00 . B B . 24 PHE HZ 1 1
14 10981 2 2 24 PHE N N -2.689 -9.652 -1.791 1.00 . B B . 24 PHE N 1 1
14 10982 2 2 24 PHE O O -5.050 -8.573 -2.485 1.00 . B B . 24 PHE O 1 1
14 10983 2 2 25 PHE C C -6.223 -4.768 -1.615 1.00 . B B . 25 PHE C 1 1
14 10984 2 2 25 PHE CA C -6.230 -6.297 -1.688 1.00 . B B . 25 PHE CA 1 1
14 10985 2 2 25 PHE CB C -7.399 -6.834 -0.867 1.00 . B B . 25 PHE CB 1 1
14 10986 2 2 25 PHE CD1 C -6.637 -6.798 1.536 1.00 . B B . 25 PHE CD1 1 1
14 10987 2 2 25 PHE CD2 C -8.098 -5.028 0.748 1.00 . B B . 25 PHE CD2 1 1
14 10988 2 2 25 PHE CE1 C -6.616 -6.214 2.810 1.00 . B B . 25 PHE CE1 1 1
14 10989 2 2 25 PHE CE2 C -8.078 -4.445 2.022 1.00 . B B . 25 PHE CE2 1 1
14 10990 2 2 25 PHE CG C -7.378 -6.206 0.506 1.00 . B B . 25 PHE CG 1 1
14 10991 2 2 25 PHE CZ C -7.336 -5.039 3.053 1.00 . B B . 25 PHE CZ 1 1
14 10992 2 2 25 PHE H H -4.480 -6.358 -0.433 1.00 . B B . 25 PHE H 1 1
14 10993 2 2 25 PHE HA H -6.342 -6.607 -2.716 1.00 . B B . 25 PHE HA 1 1
14 10994 2 2 25 PHE HB2 H -8.323 -6.588 -1.362 1.00 . B B . 25 PHE HB2 1 1
14 10995 2 2 25 PHE HB3 H -7.312 -7.905 -0.774 1.00 . B B . 25 PHE HB3 1 1
14 10996 2 2 25 PHE HD1 H -6.082 -7.706 1.348 1.00 . B B . 25 PHE HD1 1 1
14 10997 2 2 25 PHE HD2 H -8.670 -4.572 -0.045 1.00 . B B . 25 PHE HD2 1 1
14 10998 2 2 25 PHE HE1 H -6.044 -6.672 3.604 1.00 . B B . 25 PHE HE1 1 1
14 10999 2 2 25 PHE HE2 H -8.634 -3.538 2.209 1.00 . B B . 25 PHE HE2 1 1
14 11000 2 2 25 PHE HZ H -7.321 -4.588 4.035 1.00 . B B . 25 PHE HZ 1 1
14 11001 2 2 25 PHE N N -4.956 -6.841 -1.140 1.00 . B B . 25 PHE N 1 1
14 11002 2 2 25 PHE O O -5.698 -4.183 -0.688 1.00 . B B . 25 PHE O 1 1
14 11003 2 2 26 TYR C C -8.270 -2.156 -2.902 1.00 . B B . 26 TYR C 1 1
14 11004 2 2 26 TYR CA C -6.856 -2.629 -2.565 1.00 . B B . 26 TYR CA 1 1
14 11005 2 2 26 TYR CB C -5.875 -2.061 -3.587 1.00 . B B . 26 TYR CB 1 1
14 11006 2 2 26 TYR CD1 C -4.411 -0.813 -1.962 1.00 . B B . 26 TYR CD1 1 1
14 11007 2 2 26 TYR CD2 C -5.675 0.453 -3.603 1.00 . B B . 26 TYR CD2 1 1
14 11008 2 2 26 TYR CE1 C -3.890 0.379 -1.442 1.00 . B B . 26 TYR CE1 1 1
14 11009 2 2 26 TYR CE2 C -5.151 1.644 -3.084 1.00 . B B . 26 TYR CE2 1 1
14 11010 2 2 26 TYR CG C -5.304 -0.776 -3.042 1.00 . B B . 26 TYR CG 1 1
14 11011 2 2 26 TYR CZ C -4.259 1.608 -2.004 1.00 . B B . 26 TYR CZ 1 1
14 11012 2 2 26 TYR H H -7.238 -4.611 -3.315 1.00 . B B . 26 TYR H 1 1
14 11013 2 2 26 TYR HA H -6.585 -2.276 -1.583 1.00 . B B . 26 TYR HA 1 1
14 11014 2 2 26 TYR HB2 H -5.082 -2.770 -3.756 1.00 . B B . 26 TYR HB2 1 1
14 11015 2 2 26 TYR HB3 H -6.390 -1.862 -4.514 1.00 . B B . 26 TYR HB3 1 1
14 11016 2 2 26 TYR HD1 H -4.124 -1.760 -1.530 1.00 . B B . 26 TYR HD1 1 1
14 11017 2 2 26 TYR HD2 H -6.362 0.482 -4.435 1.00 . B B . 26 TYR HD2 1 1
14 11018 2 2 26 TYR HE1 H -3.202 0.350 -0.611 1.00 . B B . 26 TYR HE1 1 1
14 11019 2 2 26 TYR HE2 H -5.434 2.591 -3.518 1.00 . B B . 26 TYR HE2 1 1
14 11020 2 2 26 TYR HH H -3.187 2.561 -0.744 1.00 . B B . 26 TYR HH 1 1
14 11021 2 2 26 TYR N N -6.813 -4.119 -2.583 1.00 . B B . 26 TYR N 1 1
14 11022 2 2 26 TYR O O -8.808 -2.471 -3.944 1.00 . B B . 26 TYR O 1 1
14 11023 2 2 26 TYR OH O -3.748 2.782 -1.493 1.00 . B B . 26 TYR OH 1 1
14 11024 2 2 27 THR C C -10.210 0.582 -2.635 1.00 . B B . 27 THR C 1 1
14 11025 2 2 27 THR CA C -10.257 -0.910 -2.301 1.00 . B B . 27 THR CA 1 1
14 11026 2 2 27 THR CB C -11.132 -1.128 -1.065 1.00 . B B . 27 THR CB 1 1
14 11027 2 2 27 THR CG2 C -10.344 -0.750 0.187 1.00 . B B . 27 THR CG2 1 1
14 11028 2 2 27 THR H H -8.424 -1.160 -1.193 1.00 . B B . 27 THR H 1 1
14 11029 2 2 27 THR HA H -10.673 -1.453 -3.134 1.00 . B B . 27 THR HA 1 1
14 11030 2 2 27 THR HB H -11.419 -2.166 -1.004 1.00 . B B . 27 THR HB 1 1
14 11031 2 2 27 THR HG1 H -12.784 -0.594 -1.938 1.00 . B B . 27 THR HG1 1 1
14 11032 2 2 27 THR HG21 H -9.710 0.097 -0.030 1.00 . B B . 27 THR HG21 1 1
14 11033 2 2 27 THR HG22 H -9.735 -1.588 0.495 1.00 . B B . 27 THR HG22 1 1
14 11034 2 2 27 THR HG23 H -11.031 -0.493 0.980 1.00 . B B . 27 THR HG23 1 1
14 11035 2 2 27 THR N N -8.877 -1.402 -2.028 1.00 . B B . 27 THR N 1 1
14 11036 2 2 27 THR O O -9.568 1.359 -1.956 1.00 . B B . 27 THR O 1 1
14 11037 2 2 27 THR OG1 O -12.293 -0.318 -1.161 1.00 . B B . 27 THR OG1 1 1
14 11038 2 2 28 LYS C C -12.313 2.957 -4.098 1.00 . B B . 28 LYS C 1 1
14 11039 2 2 28 LYS CA C -10.874 2.430 -4.051 1.00 . B B . 28 LYS CA 1 1
14 11040 2 2 28 LYS CB C -10.226 2.599 -5.425 1.00 . B B . 28 LYS CB 1 1
14 11041 2 2 28 LYS CD C -10.195 4.489 -7.062 1.00 . B B . 28 LYS CD 1 1
14 11042 2 2 28 LYS CE C -9.569 5.852 -7.359 1.00 . B B . 28 LYS CE 1 1
14 11043 2 2 28 LYS CG C -9.848 4.067 -5.634 1.00 . B B . 28 LYS CG 1 1
14 11044 2 2 28 LYS H H -11.395 0.346 -4.210 1.00 . B B . 28 LYS H 1 1
14 11045 2 2 28 LYS HA H -10.312 2.988 -3.317 1.00 . B B . 28 LYS HA 1 1
14 11046 2 2 28 LYS HB2 H -9.338 1.986 -5.482 1.00 . B B . 28 LYS HB2 1 1
14 11047 2 2 28 LYS HB3 H -10.923 2.296 -6.192 1.00 . B B . 28 LYS HB3 1 1
14 11048 2 2 28 LYS HD2 H -9.809 3.755 -7.757 1.00 . B B . 28 LYS HD2 1 1
14 11049 2 2 28 LYS HD3 H -11.267 4.556 -7.169 1.00 . B B . 28 LYS HD3 1 1
14 11050 2 2 28 LYS HE2 H -9.851 6.553 -6.586 1.00 . B B . 28 LYS HE2 1 1
14 11051 2 2 28 LYS HE3 H -8.494 5.757 -7.382 1.00 . B B . 28 LYS HE3 1 1
14 11052 2 2 28 LYS HG2 H -10.396 4.681 -4.933 1.00 . B B . 28 LYS HG2 1 1
14 11053 2 2 28 LYS HG3 H -8.788 4.193 -5.470 1.00 . B B . 28 LYS HG3 1 1
14 11054 2 2 28 LYS HZ1 H -11.085 6.231 -8.735 1.00 . B B . 28 LYS HZ1 1 1
14 11055 2 2 28 LYS HZ2 H -9.604 5.799 -9.439 1.00 . B B . 28 LYS HZ2 1 1
14 11056 2 2 28 LYS HZ3 H -9.809 7.352 -8.782 1.00 . B B . 28 LYS HZ3 1 1
14 11057 2 2 28 LYS N N -10.883 0.989 -3.676 1.00 . B B . 28 LYS N 1 1
14 11058 2 2 28 LYS NZ N -10.053 6.347 -8.679 1.00 . B B . 28 LYS NZ 1 1
14 11059 2 2 28 LYS O O -12.950 2.918 -5.131 1.00 . B B . 28 LYS O 1 1
14 11060 2 2 29 PRO C C -14.197 5.396 -3.434 1.00 . B B . 29 PRO C 1 1
14 11061 2 2 29 PRO CA C -14.137 3.987 -2.845 1.00 . B B . 29 PRO CA 1 1
14 11062 2 2 29 PRO CB C -14.370 4.018 -1.332 1.00 . B B . 29 PRO CB 1 1
14 11063 2 2 29 PRO CD C -11.986 3.479 -1.725 1.00 . B B . 29 PRO CD 1 1
14 11064 2 2 29 PRO CG C -12.968 4.029 -0.675 1.00 . B B . 29 PRO CG 1 1
14 11065 2 2 29 PRO HA H -14.854 3.348 -3.316 1.00 . B B . 29 PRO HA 1 1
14 11066 2 2 29 PRO HB2 H -14.918 4.910 -1.060 1.00 . B B . 29 PRO HB2 1 1
14 11067 2 2 29 PRO HB3 H -14.909 3.137 -1.021 1.00 . B B . 29 PRO HB3 1 1
14 11068 2 2 29 PRO HD2 H -11.137 4.139 -1.831 1.00 . B B . 29 PRO HD2 1 1
14 11069 2 2 29 PRO HD3 H -11.663 2.484 -1.457 1.00 . B B . 29 PRO HD3 1 1
14 11070 2 2 29 PRO HG2 H -12.695 5.041 -0.404 1.00 . B B . 29 PRO HG2 1 1
14 11071 2 2 29 PRO HG3 H -12.962 3.396 0.198 1.00 . B B . 29 PRO HG3 1 1
14 11072 2 2 29 PRO N N -12.775 3.438 -2.973 1.00 . B B . 29 PRO N 1 1
14 11073 2 2 29 PRO O O -14.800 5.629 -4.463 1.00 . B B . 29 PRO O 1 1
14 11074 2 2 30 THR C C -12.844 7.795 -4.629 1.00 . B B . 30 THR C 1 1
14 11075 2 2 30 THR CA C -13.582 7.731 -3.291 1.00 . B B . 30 THR CA 1 1
14 11076 2 2 30 THR CB C -12.883 8.641 -2.278 1.00 . B B . 30 THR CB 1 1
14 11077 2 2 30 THR CG2 C -13.093 10.102 -2.672 1.00 . B B . 30 THR CG2 1 1
14 11078 2 2 30 THR H H -13.100 6.109 -1.959 1.00 . B B . 30 THR H 1 1
14 11079 2 2 30 THR HA H -14.602 8.061 -3.425 1.00 . B B . 30 THR HA 1 1
14 11080 2 2 30 THR HB H -11.826 8.424 -2.269 1.00 . B B . 30 THR HB 1 1
14 11081 2 2 30 THR HG1 H -12.826 7.833 -0.509 1.00 . B B . 30 THR HG1 1 1
14 11082 2 2 30 THR HG21 H -13.344 10.160 -3.720 1.00 . B B . 30 THR HG21 1 1
14 11083 2 2 30 THR HG22 H -12.186 10.659 -2.487 1.00 . B B . 30 THR HG22 1 1
14 11084 2 2 30 THR HG23 H -13.898 10.521 -2.086 1.00 . B B . 30 THR HG23 1 1
14 11085 2 2 30 THR N N -13.574 6.331 -2.784 1.00 . B B . 30 THR N 1 1
14 11086 2 2 30 THR O O -13.044 8.759 -5.349 1.00 . B B . 30 THR O 1 1
14 11087 2 2 30 THR OXT O -12.092 6.877 -4.911 1.00 . B B . 30 THR OXT 1 1
14 11088 2 2 30 THR OG1 O -13.426 8.413 -0.984 1.00 . B B . 30 THR OG1 1 1
15 11089 1 1 1 GLY C C -7.897 3.430 1.322 1.00 . A A . 1 GLY C 1 1
15 11090 1 1 1 GLY CA C -8.816 2.450 0.673 1.00 . A A . 1 GLY CA 1 1
15 11091 1 1 1 GLY H1 H -10.922 2.566 0.506 1.00 . A A . 1 GLY H1 1 1
15 11092 1 1 1 GLY H2 H -10.115 2.635 -0.988 1.00 . A A . 1 GLY H2 1 1
15 11093 1 1 1 GLY H3 H -10.122 3.989 0.038 1.00 . A A . 1 GLY H3 1 1
15 11094 1 1 1 GLY HA2 H -8.983 2.161 1.589 1.00 . A A . 1 GLY HA2 1 1
15 11095 1 1 1 GLY HA3 H -8.389 1.600 -0.003 1.00 . A A . 1 GLY HA3 1 1
15 11096 1 1 1 GLY N N -10.096 2.950 0.004 1.00 . A A . 1 GLY N 1 1
15 11097 1 1 1 GLY O O -8.327 4.378 1.949 1.00 . A A . 1 GLY O 1 1
15 11098 1 1 2 ILE C C -5.058 5.089 0.745 1.00 . A A . 2 ILE C 1 1
15 11099 1 1 2 ILE CA C -5.644 4.169 1.819 1.00 . A A . 2 ILE CA 1 1
15 11100 1 1 2 ILE CB C -4.521 3.368 2.484 1.00 . A A . 2 ILE CB 1 1
15 11101 1 1 2 ILE CD1 C -4.680 4.674 4.607 1.00 . A A . 2 ILE CD1 1 1
15 11102 1 1 2 ILE CG1 C -3.757 4.271 3.455 1.00 . A A . 2 ILE CG1 1 1
15 11103 1 1 2 ILE CG2 C -3.559 2.839 1.417 1.00 . A A . 2 ILE CG2 1 1
15 11104 1 1 2 ILE H H -6.289 2.456 0.685 1.00 . A A . 2 ILE H 1 1
15 11105 1 1 2 ILE HA H -6.149 4.765 2.566 1.00 . A A . 2 ILE HA 1 1
15 11106 1 1 2 ILE HB H -4.949 2.537 3.022 1.00 . A A . 2 ILE HB 1 1
15 11107 1 1 2 ILE HD11 H -4.790 5.749 4.621 1.00 . A A . 2 ILE HD11 1 1
15 11108 1 1 2 ILE HD12 H -4.252 4.345 5.543 1.00 . A A . 2 ILE HD12 1 1
15 11109 1 1 2 ILE HD13 H -5.648 4.215 4.472 1.00 . A A . 2 ILE HD13 1 1
15 11110 1 1 2 ILE HG12 H -2.903 3.737 3.847 1.00 . A A . 2 ILE HG12 1 1
15 11111 1 1 2 ILE HG13 H -3.422 5.157 2.937 1.00 . A A . 2 ILE HG13 1 1
15 11112 1 1 2 ILE HG21 H -2.928 2.075 1.847 1.00 . A A . 2 ILE HG21 1 1
15 11113 1 1 2 ILE HG22 H -2.944 3.649 1.051 1.00 . A A . 2 ILE HG22 1 1
15 11114 1 1 2 ILE HG23 H -4.125 2.418 0.598 1.00 . A A . 2 ILE HG23 1 1
15 11115 1 1 2 ILE N N -6.614 3.228 1.194 1.00 . A A . 2 ILE N 1 1
15 11116 1 1 2 ILE O O -4.123 5.825 0.986 1.00 . A A . 2 ILE O 1 1
15 11117 1 1 3 VAL C C -4.757 7.299 -1.006 1.00 . A A . 3 VAL C 1 1
15 11118 1 1 3 VAL CA C -5.091 5.904 -1.540 1.00 . A A . 3 VAL CA 1 1
15 11119 1 1 3 VAL CB C -6.169 6.019 -2.615 1.00 . A A . 3 VAL CB 1 1
15 11120 1 1 3 VAL CG1 C -5.733 7.035 -3.662 1.00 . A A . 3 VAL CG1 1 1
15 11121 1 1 3 VAL CG2 C -6.372 4.658 -3.280 1.00 . A A . 3 VAL CG2 1 1
15 11122 1 1 3 VAL H H -6.354 4.442 -0.610 1.00 . A A . 3 VAL H 1 1
15 11123 1 1 3 VAL HA H -4.206 5.457 -1.966 1.00 . A A . 3 VAL HA 1 1
15 11124 1 1 3 VAL HB H -7.095 6.343 -2.164 1.00 . A A . 3 VAL HB 1 1
15 11125 1 1 3 VAL HG11 H -4.733 6.800 -3.992 1.00 . A A . 3 VAL HG11 1 1
15 11126 1 1 3 VAL HG12 H -5.747 8.024 -3.230 1.00 . A A . 3 VAL HG12 1 1
15 11127 1 1 3 VAL HG13 H -6.409 6.997 -4.503 1.00 . A A . 3 VAL HG13 1 1
15 11128 1 1 3 VAL HG21 H -5.414 4.180 -3.423 1.00 . A A . 3 VAL HG21 1 1
15 11129 1 1 3 VAL HG22 H -6.854 4.793 -4.237 1.00 . A A . 3 VAL HG22 1 1
15 11130 1 1 3 VAL HG23 H -6.993 4.038 -2.650 1.00 . A A . 3 VAL HG23 1 1
15 11131 1 1 3 VAL N N -5.604 5.045 -0.440 1.00 . A A . 3 VAL N 1 1
15 11132 1 1 3 VAL O O -3.856 7.958 -1.486 1.00 . A A . 3 VAL O 1 1
15 11133 1 1 4 GLU C C -3.765 9.166 1.067 1.00 . A A . 4 GLU C 1 1
15 11134 1 1 4 GLU CA C -5.201 9.109 0.538 1.00 . A A . 4 GLU CA 1 1
15 11135 1 1 4 GLU CB C -6.174 9.396 1.681 1.00 . A A . 4 GLU CB 1 1
15 11136 1 1 4 GLU CD C -6.514 8.917 4.111 1.00 . A A . 4 GLU CD 1 1
15 11137 1 1 4 GLU CG C -5.974 8.362 2.792 1.00 . A A . 4 GLU CG 1 1
15 11138 1 1 4 GLU H H -6.201 7.211 0.352 1.00 . A A . 4 GLU H 1 1
15 11139 1 1 4 GLU HA H -5.328 9.851 -0.237 1.00 . A A . 4 GLU HA 1 1
15 11140 1 1 4 GLU HB2 H -5.989 10.386 2.073 1.00 . A A . 4 GLU HB2 1 1
15 11141 1 1 4 GLU HB3 H -7.188 9.337 1.315 1.00 . A A . 4 GLU HB3 1 1
15 11142 1 1 4 GLU HG2 H -6.502 7.455 2.538 1.00 . A A . 4 GLU HG2 1 1
15 11143 1 1 4 GLU HG3 H -4.921 8.148 2.898 1.00 . A A . 4 GLU HG3 1 1
15 11144 1 1 4 GLU N N -5.477 7.756 -0.021 1.00 . A A . 4 GLU N 1 1
15 11145 1 1 4 GLU O O -3.177 10.224 1.176 1.00 . A A . 4 GLU O 1 1
15 11146 1 1 4 GLU OE1 O -7.723 8.939 4.272 1.00 . A A . 4 GLU OE1 1 1
15 11147 1 1 4 GLU OE2 O -5.708 9.312 4.938 1.00 . A A . 4 GLU OE2 1 1
15 11148 1 1 5 GLN C C -0.840 7.523 0.860 1.00 . A A . 5 GLN C 1 1
15 11149 1 1 5 GLN CA C -1.805 8.039 1.931 1.00 . A A . 5 GLN CA 1 1
15 11150 1 1 5 GLN CB C -1.728 7.136 3.164 1.00 . A A . 5 GLN CB 1 1
15 11151 1 1 5 GLN CD C 0.279 6.667 4.576 1.00 . A A . 5 GLN CD 1 1
15 11152 1 1 5 GLN CG C -0.743 7.731 4.173 1.00 . A A . 5 GLN CG 1 1
15 11153 1 1 5 GLN H H -3.691 7.197 1.312 1.00 . A A . 5 GLN H 1 1
15 11154 1 1 5 GLN HA H -1.527 9.045 2.207 1.00 . A A . 5 GLN HA 1 1
15 11155 1 1 5 GLN HB2 H -2.706 7.060 3.616 1.00 . A A . 5 GLN HB2 1 1
15 11156 1 1 5 GLN HB3 H -1.389 6.154 2.869 1.00 . A A . 5 GLN HB3 1 1
15 11157 1 1 5 GLN HE21 H -1.025 5.175 4.486 1.00 . A A . 5 GLN HE21 1 1
15 11158 1 1 5 GLN HE22 H 0.553 4.734 4.928 1.00 . A A . 5 GLN HE22 1 1
15 11159 1 1 5 GLN HG2 H -0.234 8.571 3.725 1.00 . A A . 5 GLN HG2 1 1
15 11160 1 1 5 GLN HG3 H -1.281 8.062 5.049 1.00 . A A . 5 GLN HG3 1 1
15 11161 1 1 5 GLN N N -3.199 8.041 1.403 1.00 . A A . 5 GLN N 1 1
15 11162 1 1 5 GLN NE2 N -0.095 5.422 4.671 1.00 . A A . 5 GLN NE2 1 1
15 11163 1 1 5 GLN O O 0.297 7.945 0.784 1.00 . A A . 5 GLN O 1 1
15 11164 1 1 5 GLN OE1 O 1.433 6.975 4.805 1.00 . A A . 5 GLN OE1 1 1
15 11165 1 1 6 CYS C C -0.490 6.920 -2.288 1.00 . A A . 6 CYS C 1 1
15 11166 1 1 6 CYS CA C -0.370 6.073 -1.019 1.00 . A A . 6 CYS CA 1 1
15 11167 1 1 6 CYS CB C -0.747 4.623 -1.328 1.00 . A A . 6 CYS CB 1 1
15 11168 1 1 6 CYS H H -2.195 6.276 0.112 1.00 . A A . 6 CYS H 1 1
15 11169 1 1 6 CYS HA H 0.647 6.108 -0.664 1.00 . A A . 6 CYS HA 1 1
15 11170 1 1 6 CYS HB2 H -1.822 4.528 -1.353 1.00 . A A . 6 CYS HB2 1 1
15 11171 1 1 6 CYS HB3 H -0.337 4.340 -2.286 1.00 . A A . 6 CYS HB3 1 1
15 11172 1 1 6 CYS N N -1.277 6.610 0.036 1.00 . A A . 6 CYS N 1 1
15 11173 1 1 6 CYS O O 0.066 6.594 -3.318 1.00 . A A . 6 CYS O 1 1
15 11174 1 1 6 CYS SG S -0.071 3.544 -0.041 1.00 . A A . 6 CYS SG 1 1
15 11175 1 1 7 CYS C C -1.132 10.336 -3.010 1.00 . A A . 7 CYS C 1 1
15 11176 1 1 7 CYS CA C -1.354 8.879 -3.419 1.00 . A A . 7 CYS CA 1 1
15 11177 1 1 7 CYS CB C -2.757 8.722 -3.993 1.00 . A A . 7 CYS CB 1 1
15 11178 1 1 7 CYS H H -1.642 8.255 -1.379 1.00 . A A . 7 CYS H 1 1
15 11179 1 1 7 CYS HA H -0.627 8.596 -4.168 1.00 . A A . 7 CYS HA 1 1
15 11180 1 1 7 CYS HB2 H -3.182 7.789 -3.653 1.00 . A A . 7 CYS HB2 1 1
15 11181 1 1 7 CYS HB3 H -3.377 9.543 -3.667 1.00 . A A . 7 CYS HB3 1 1
15 11182 1 1 7 CYS N N -1.205 8.008 -2.220 1.00 . A A . 7 CYS N 1 1
15 11183 1 1 7 CYS O O -0.113 10.927 -3.304 1.00 . A A . 7 CYS O 1 1
15 11184 1 1 7 CYS SG S -2.662 8.716 -5.799 1.00 . A A . 7 CYS SG 1 1
15 11185 1 1 8 THR C C -0.649 12.460 -1.051 1.00 . A A . 8 THR C 1 1
15 11186 1 1 8 THR CA C -1.920 12.333 -1.891 1.00 . A A . 8 THR CA 1 1
15 11187 1 1 8 THR CB C -3.131 12.746 -1.053 1.00 . A A . 8 THR CB 1 1
15 11188 1 1 8 THR CG2 C -3.016 14.223 -0.679 1.00 . A A . 8 THR CG2 1 1
15 11189 1 1 8 THR H H -2.892 10.423 -2.094 1.00 . A A . 8 THR H 1 1
15 11190 1 1 8 THR HA H -1.846 12.973 -2.759 1.00 . A A . 8 THR HA 1 1
15 11191 1 1 8 THR HB H -3.165 12.153 -0.152 1.00 . A A . 8 THR HB 1 1
15 11192 1 1 8 THR HG1 H -4.092 12.576 -2.735 1.00 . A A . 8 THR HG1 1 1
15 11193 1 1 8 THR HG21 H -2.177 14.661 -1.198 1.00 . A A . 8 THR HG21 1 1
15 11194 1 1 8 THR HG22 H -2.868 14.314 0.387 1.00 . A A . 8 THR HG22 1 1
15 11195 1 1 8 THR HG23 H -3.924 14.737 -0.961 1.00 . A A . 8 THR HG23 1 1
15 11196 1 1 8 THR N N -2.079 10.919 -2.326 1.00 . A A . 8 THR N 1 1
15 11197 1 1 8 THR O O -0.019 13.498 -1.008 1.00 . A A . 8 THR O 1 1
15 11198 1 1 8 THR OG1 O -4.319 12.536 -1.804 1.00 . A A . 8 THR OG1 1 1
15 11199 1 1 9 SER C C 2.000 10.480 -0.128 1.00 . A A . 9 SER C 1 1
15 11200 1 1 9 SER CA C 0.967 11.451 0.448 1.00 . A A . 9 SER CA 1 1
15 11201 1 1 9 SER CB C 0.623 11.049 1.884 1.00 . A A . 9 SER CB 1 1
15 11202 1 1 9 SER H H -0.789 10.577 -0.440 1.00 . A A . 9 SER H 1 1
15 11203 1 1 9 SER HA H 1.370 12.454 0.442 1.00 . A A . 9 SER HA 1 1
15 11204 1 1 9 SER HB2 H 0.768 9.988 2.007 1.00 . A A . 9 SER HB2 1 1
15 11205 1 1 9 SER HB3 H 1.268 11.580 2.569 1.00 . A A . 9 SER HB3 1 1
15 11206 1 1 9 SER HG H -0.784 12.299 2.375 1.00 . A A . 9 SER HG 1 1
15 11207 1 1 9 SER N N -0.266 11.405 -0.387 1.00 . A A . 9 SER N 1 1
15 11208 1 1 9 SER O O 2.095 10.305 -1.326 1.00 . A A . 9 SER O 1 1
15 11209 1 1 9 SER OG O -0.736 11.368 2.148 1.00 . A A . 9 SER OG 1 1
15 11210 1 1 10 ILE C C 3.402 7.462 0.584 1.00 . A A . 10 ILE C 1 1
15 11211 1 1 10 ILE CA C 3.794 8.890 0.195 1.00 . A A . 10 ILE CA 1 1
15 11212 1 1 10 ILE CB C 5.157 9.227 0.801 1.00 . A A . 10 ILE CB 1 1
15 11213 1 1 10 ILE CD1 C 4.890 11.710 0.707 1.00 . A A . 10 ILE CD1 1 1
15 11214 1 1 10 ILE CG1 C 5.687 10.519 0.174 1.00 . A A . 10 ILE CG1 1 1
15 11215 1 1 10 ILE CG2 C 6.134 8.088 0.519 1.00 . A A . 10 ILE CG2 1 1
15 11216 1 1 10 ILE H H 2.690 9.995 1.672 1.00 . A A . 10 ILE H 1 1
15 11217 1 1 10 ILE HA H 3.850 8.968 -0.880 1.00 . A A . 10 ILE HA 1 1
15 11218 1 1 10 ILE HB H 5.056 9.358 1.869 1.00 . A A . 10 ILE HB 1 1
15 11219 1 1 10 ILE HD11 H 4.462 11.458 1.666 1.00 . A A . 10 ILE HD11 1 1
15 11220 1 1 10 ILE HD12 H 4.098 11.954 0.013 1.00 . A A . 10 ILE HD12 1 1
15 11221 1 1 10 ILE HD13 H 5.546 12.561 0.818 1.00 . A A . 10 ILE HD13 1 1
15 11222 1 1 10 ILE HG12 H 6.730 10.639 0.427 1.00 . A A . 10 ILE HG12 1 1
15 11223 1 1 10 ILE HG13 H 5.581 10.468 -0.900 1.00 . A A . 10 ILE HG13 1 1
15 11224 1 1 10 ILE HG21 H 7.066 8.277 1.032 1.00 . A A . 10 ILE HG21 1 1
15 11225 1 1 10 ILE HG22 H 6.314 8.024 -0.544 1.00 . A A . 10 ILE HG22 1 1
15 11226 1 1 10 ILE HG23 H 5.711 7.158 0.869 1.00 . A A . 10 ILE HG23 1 1
15 11227 1 1 10 ILE N N 2.775 9.845 0.709 1.00 . A A . 10 ILE N 1 1
15 11228 1 1 10 ILE O O 2.985 7.201 1.695 1.00 . A A . 10 ILE O 1 1
15 11229 1 1 11 CYS C C 4.441 4.356 0.386 1.00 . A A . 11 CYS C 1 1
15 11230 1 1 11 CYS CA C 3.177 5.123 -0.012 1.00 . A A . 11 CYS CA 1 1
15 11231 1 1 11 CYS CB C 2.554 4.470 -1.250 1.00 . A A . 11 CYS CB 1 1
15 11232 1 1 11 CYS H H 3.877 6.767 -1.214 1.00 . A A . 11 CYS H 1 1
15 11233 1 1 11 CYS HA H 2.467 5.102 0.802 1.00 . A A . 11 CYS HA 1 1
15 11234 1 1 11 CYS HB2 H 1.842 5.148 -1.696 1.00 . A A . 11 CYS HB2 1 1
15 11235 1 1 11 CYS HB3 H 3.331 4.245 -1.965 1.00 . A A . 11 CYS HB3 1 1
15 11236 1 1 11 CYS N N 3.536 6.535 -0.325 1.00 . A A . 11 CYS N 1 1
15 11237 1 1 11 CYS O O 5.216 3.945 -0.453 1.00 . A A . 11 CYS O 1 1
15 11238 1 1 11 CYS SG S 1.712 2.939 -0.773 1.00 . A A . 11 CYS SG 1 1
15 11239 1 1 12 SER C C 5.620 1.918 1.980 1.00 . A A . 12 SER C 1 1
15 11240 1 1 12 SER CA C 5.870 3.421 2.103 1.00 . A A . 12 SER CA 1 1
15 11241 1 1 12 SER CB C 6.181 3.773 3.558 1.00 . A A . 12 SER CB 1 1
15 11242 1 1 12 SER H H 4.018 4.498 2.324 1.00 . A A . 12 SER H 1 1
15 11243 1 1 12 SER HA H 6.706 3.699 1.478 1.00 . A A . 12 SER HA 1 1
15 11244 1 1 12 SER HB2 H 6.672 2.941 4.034 1.00 . A A . 12 SER HB2 1 1
15 11245 1 1 12 SER HB3 H 6.832 4.636 3.588 1.00 . A A . 12 SER HB3 1 1
15 11246 1 1 12 SER HG H 5.177 4.219 5.164 1.00 . A A . 12 SER HG 1 1
15 11247 1 1 12 SER N N 4.655 4.161 1.660 1.00 . A A . 12 SER N 1 1
15 11248 1 1 12 SER O O 4.782 1.363 2.662 1.00 . A A . 12 SER O 1 1
15 11249 1 1 12 SER OG O 4.967 4.054 4.243 1.00 . A A . 12 SER OG 1 1
15 11250 1 1 13 LEU C C 6.058 -0.867 2.328 1.00 . A A . 13 LEU C 1 1
15 11251 1 1 13 LEU CA C 6.130 -0.209 0.951 1.00 . A A . 13 LEU CA 1 1
15 11252 1 1 13 LEU CB C 7.288 -0.810 0.154 1.00 . A A . 13 LEU CB 1 1
15 11253 1 1 13 LEU CD1 C 9.088 -2.131 1.273 1.00 . A A . 13 LEU CD1 1 1
15 11254 1 1 13 LEU CD2 C 9.629 0.044 0.175 1.00 . A A . 13 LEU CD2 1 1
15 11255 1 1 13 LEU CG C 8.575 -0.721 0.974 1.00 . A A . 13 LEU CG 1 1
15 11256 1 1 13 LEU H H 7.005 1.721 0.570 1.00 . A A . 13 LEU H 1 1
15 11257 1 1 13 LEU HA H 5.205 -0.383 0.426 1.00 . A A . 13 LEU HA 1 1
15 11258 1 1 13 LEU HB2 H 7.073 -1.844 -0.070 1.00 . A A . 13 LEU HB2 1 1
15 11259 1 1 13 LEU HB3 H 7.412 -0.260 -0.766 1.00 . A A . 13 LEU HB3 1 1
15 11260 1 1 13 LEU HD11 H 9.352 -2.623 0.349 1.00 . A A . 13 LEU HD11 1 1
15 11261 1 1 13 LEU HD12 H 8.317 -2.697 1.774 1.00 . A A . 13 LEU HD12 1 1
15 11262 1 1 13 LEU HD13 H 9.960 -2.069 1.910 1.00 . A A . 13 LEU HD13 1 1
15 11263 1 1 13 LEU HD21 H 10.232 -0.654 -0.386 1.00 . A A . 13 LEU HD21 1 1
15 11264 1 1 13 LEU HD22 H 10.258 0.602 0.852 1.00 . A A . 13 LEU HD22 1 1
15 11265 1 1 13 LEU HD23 H 9.139 0.725 -0.505 1.00 . A A . 13 LEU HD23 1 1
15 11266 1 1 13 LEU HG H 8.378 -0.204 1.901 1.00 . A A . 13 LEU HG 1 1
15 11267 1 1 13 LEU N N 6.335 1.256 1.114 1.00 . A A . 13 LEU N 1 1
15 11268 1 1 13 LEU O O 5.426 -1.889 2.506 1.00 . A A . 13 LEU O 1 1
15 11269 1 1 14 TYR C C 5.204 -0.896 5.158 1.00 . A A . 14 TYR C 1 1
15 11270 1 1 14 TYR CA C 6.651 -0.881 4.668 1.00 . A A . 14 TYR CA 1 1
15 11271 1 1 14 TYR CB C 7.504 -0.043 5.621 1.00 . A A . 14 TYR CB 1 1
15 11272 1 1 14 TYR CD1 C 7.894 -2.142 6.964 1.00 . A A . 14 TYR CD1 1 1
15 11273 1 1 14 TYR CD2 C 7.492 -0.059 8.141 1.00 . A A . 14 TYR CD2 1 1
15 11274 1 1 14 TYR CE1 C 8.011 -2.812 8.188 1.00 . A A . 14 TYR CE1 1 1
15 11275 1 1 14 TYR CE2 C 7.609 -0.728 9.366 1.00 . A A . 14 TYR CE2 1 1
15 11276 1 1 14 TYR CG C 7.633 -0.764 6.940 1.00 . A A . 14 TYR CG 1 1
15 11277 1 1 14 TYR CZ C 7.869 -2.105 9.390 1.00 . A A . 14 TYR CZ 1 1
15 11278 1 1 14 TYR H H 7.194 0.541 3.146 1.00 . A A . 14 TYR H 1 1
15 11279 1 1 14 TYR HA H 7.032 -1.891 4.634 1.00 . A A . 14 TYR HA 1 1
15 11280 1 1 14 TYR HB2 H 8.485 0.102 5.191 1.00 . A A . 14 TYR HB2 1 1
15 11281 1 1 14 TYR HB3 H 7.033 0.915 5.779 1.00 . A A . 14 TYR HB3 1 1
15 11282 1 1 14 TYR HD1 H 8.004 -2.686 6.036 1.00 . A A . 14 TYR HD1 1 1
15 11283 1 1 14 TYR HD2 H 7.291 1.003 8.122 1.00 . A A . 14 TYR HD2 1 1
15 11284 1 1 14 TYR HE1 H 8.212 -3.873 8.206 1.00 . A A . 14 TYR HE1 1 1
15 11285 1 1 14 TYR HE2 H 7.499 -0.183 10.293 1.00 . A A . 14 TYR HE2 1 1
15 11286 1 1 14 TYR HH H 8.263 -3.667 10.416 1.00 . A A . 14 TYR HH 1 1
15 11287 1 1 14 TYR N N 6.694 -0.286 3.306 1.00 . A A . 14 TYR N 1 1
15 11288 1 1 14 TYR O O 4.688 -1.916 5.572 1.00 . A A . 14 TYR O 1 1
15 11289 1 1 14 TYR OH O 7.985 -2.766 10.596 1.00 . A A . 14 TYR OH 1 1
15 11290 1 1 15 GLN C C 2.270 -0.539 4.571 1.00 . A A . 15 GLN C 1 1
15 11291 1 1 15 GLN CA C 3.118 0.268 5.549 1.00 . A A . 15 GLN CA 1 1
15 11292 1 1 15 GLN CB C 2.631 1.718 5.577 1.00 . A A . 15 GLN CB 1 1
15 11293 1 1 15 GLN CD C 2.909 1.950 8.049 1.00 . A A . 15 GLN CD 1 1
15 11294 1 1 15 GLN CG C 3.357 2.480 6.686 1.00 . A A . 15 GLN CG 1 1
15 11295 1 1 15 GLN H H 4.965 1.035 4.745 1.00 . A A . 15 GLN H 1 1
15 11296 1 1 15 GLN HA H 3.039 -0.161 6.538 1.00 . A A . 15 GLN HA 1 1
15 11297 1 1 15 GLN HB2 H 2.836 2.184 4.624 1.00 . A A . 15 GLN HB2 1 1
15 11298 1 1 15 GLN HB3 H 1.568 1.737 5.766 1.00 . A A . 15 GLN HB3 1 1
15 11299 1 1 15 GLN HE21 H 4.110 3.155 9.071 1.00 . A A . 15 GLN HE21 1 1
15 11300 1 1 15 GLN HE22 H 3.153 2.114 10.012 1.00 . A A . 15 GLN HE22 1 1
15 11301 1 1 15 GLN HG2 H 4.423 2.342 6.579 1.00 . A A . 15 GLN HG2 1 1
15 11302 1 1 15 GLN HG3 H 3.120 3.530 6.615 1.00 . A A . 15 GLN HG3 1 1
15 11303 1 1 15 GLN N N 4.537 0.226 5.098 1.00 . A A . 15 GLN N 1 1
15 11304 1 1 15 GLN NE2 N 3.434 2.447 9.133 1.00 . A A . 15 GLN NE2 1 1
15 11305 1 1 15 GLN O O 1.317 -1.194 4.945 1.00 . A A . 15 GLN O 1 1
15 11306 1 1 15 GLN OE1 O 2.071 1.072 8.127 1.00 . A A . 15 GLN OE1 1 1
15 11307 1 1 16 LEU C C 1.804 -2.736 2.686 1.00 . A A . 16 LEU C 1 1
15 11308 1 1 16 LEU CA C 1.853 -1.262 2.299 1.00 . A A . 16 LEU CA 1 1
15 11309 1 1 16 LEU CB C 2.566 -1.145 0.962 1.00 . A A . 16 LEU CB 1 1
15 11310 1 1 16 LEU CD1 C 2.825 0.194 -1.094 1.00 . A A . 16 LEU CD1 1 1
15 11311 1 1 16 LEU CD2 C 0.614 0.112 0.059 1.00 . A A . 16 LEU CD2 1 1
15 11312 1 1 16 LEU CG C 2.131 0.131 0.258 1.00 . A A . 16 LEU CG 1 1
15 11313 1 1 16 LEU H H 3.396 0.034 3.041 1.00 . A A . 16 LEU H 1 1
15 11314 1 1 16 LEU HA H 0.854 -0.867 2.213 1.00 . A A . 16 LEU HA 1 1
15 11315 1 1 16 LEU HB2 H 3.633 -1.117 1.126 1.00 . A A . 16 LEU HB2 1 1
15 11316 1 1 16 LEU HB3 H 2.321 -1.994 0.346 1.00 . A A . 16 LEU HB3 1 1
15 11317 1 1 16 LEU HD11 H 2.121 0.519 -1.843 1.00 . A A . 16 LEU HD11 1 1
15 11318 1 1 16 LEU HD12 H 3.198 -0.787 -1.346 1.00 . A A . 16 LEU HD12 1 1
15 11319 1 1 16 LEU HD13 H 3.647 0.891 -1.041 1.00 . A A . 16 LEU HD13 1 1
15 11320 1 1 16 LEU HD21 H 0.376 0.485 -0.926 1.00 . A A . 16 LEU HD21 1 1
15 11321 1 1 16 LEU HD22 H 0.146 0.738 0.804 1.00 . A A . 16 LEU HD22 1 1
15 11322 1 1 16 LEU HD23 H 0.250 -0.900 0.159 1.00 . A A . 16 LEU HD23 1 1
15 11323 1 1 16 LEU HG H 2.412 0.988 0.853 1.00 . A A . 16 LEU HG 1 1
15 11324 1 1 16 LEU N N 2.618 -0.500 3.316 1.00 . A A . 16 LEU N 1 1
15 11325 1 1 16 LEU O O 0.795 -3.396 2.540 1.00 . A A . 16 LEU O 1 1
15 11326 1 1 17 GLU C C 1.781 -5.009 4.496 1.00 . A A . 17 GLU C 1 1
15 11327 1 1 17 GLU CA C 2.923 -4.701 3.526 1.00 . A A . 17 GLU CA 1 1
15 11328 1 1 17 GLU CB C 4.261 -5.038 4.189 1.00 . A A . 17 GLU CB 1 1
15 11329 1 1 17 GLU CD C 5.642 -7.025 4.812 1.00 . A A . 17 GLU CD 1 1
15 11330 1 1 17 GLU CG C 4.711 -6.433 3.752 1.00 . A A . 17 GLU CG 1 1
15 11331 1 1 17 GLU H H 3.707 -2.717 3.252 1.00 . A A . 17 GLU H 1 1
15 11332 1 1 17 GLU HA H 2.806 -5.291 2.629 1.00 . A A . 17 GLU HA 1 1
15 11333 1 1 17 GLU HB2 H 5.002 -4.310 3.890 1.00 . A A . 17 GLU HB2 1 1
15 11334 1 1 17 GLU HB3 H 4.148 -5.016 5.261 1.00 . A A . 17 GLU HB3 1 1
15 11335 1 1 17 GLU HG2 H 3.845 -7.069 3.636 1.00 . A A . 17 GLU HG2 1 1
15 11336 1 1 17 GLU HG3 H 5.236 -6.365 2.812 1.00 . A A . 17 GLU HG3 1 1
15 11337 1 1 17 GLU N N 2.898 -3.264 3.158 1.00 . A A . 17 GLU N 1 1
15 11338 1 1 17 GLU O O 1.383 -6.146 4.659 1.00 . A A . 17 GLU O 1 1
15 11339 1 1 17 GLU OE1 O 6.667 -6.419 5.076 1.00 . A A . 17 GLU OE1 1 1
15 11340 1 1 17 GLU OE2 O 5.313 -8.073 5.342 1.00 . A A . 17 GLU OE2 1 1
15 11341 1 1 18 ASN C C -1.134 -4.618 5.334 1.00 . A A . 18 ASN C 1 1
15 11342 1 1 18 ASN CA C 0.137 -4.252 6.104 1.00 . A A . 18 ASN CA 1 1
15 11343 1 1 18 ASN CB C -0.113 -2.986 6.926 1.00 . A A . 18 ASN CB 1 1
15 11344 1 1 18 ASN CG C -0.779 -3.361 8.250 1.00 . A A . 18 ASN CG 1 1
15 11345 1 1 18 ASN H H 1.585 -3.099 5.002 1.00 . A A . 18 ASN H 1 1
15 11346 1 1 18 ASN HA H 0.401 -5.063 6.766 1.00 . A A . 18 ASN HA 1 1
15 11347 1 1 18 ASN HB2 H 0.828 -2.493 7.122 1.00 . A A . 18 ASN HB2 1 1
15 11348 1 1 18 ASN HB3 H -0.761 -2.321 6.375 1.00 . A A . 18 ASN HB3 1 1
15 11349 1 1 18 ASN HD21 H -2.400 -4.115 7.385 1.00 . A A . 18 ASN HD21 1 1
15 11350 1 1 18 ASN HD22 H -2.389 -4.176 9.081 1.00 . A A . 18 ASN HD22 1 1
15 11351 1 1 18 ASN N N 1.250 -4.010 5.145 1.00 . A A . 18 ASN N 1 1
15 11352 1 1 18 ASN ND2 N -1.954 -3.930 8.238 1.00 . A A . 18 ASN ND2 1 1
15 11353 1 1 18 ASN O O -2.113 -5.055 5.905 1.00 . A A . 18 ASN O 1 1
15 11354 1 1 18 ASN OD1 O -0.226 -3.134 9.308 1.00 . A A . 18 ASN OD1 1 1
15 11355 1 1 19 TYR C C -2.236 -6.231 2.753 1.00 . A A . 19 TYR C 1 1
15 11356 1 1 19 TYR CA C -2.333 -4.783 3.236 1.00 . A A . 19 TYR CA 1 1
15 11357 1 1 19 TYR CB C -2.421 -3.840 2.034 1.00 . A A . 19 TYR CB 1 1
15 11358 1 1 19 TYR CD1 C -1.672 -1.748 3.225 1.00 . A A . 19 TYR CD1 1 1
15 11359 1 1 19 TYR CD2 C -3.905 -1.816 2.278 1.00 . A A . 19 TYR CD2 1 1
15 11360 1 1 19 TYR CE1 C -1.904 -0.445 3.682 1.00 . A A . 19 TYR CE1 1 1
15 11361 1 1 19 TYR CE2 C -4.139 -0.512 2.736 1.00 . A A . 19 TYR CE2 1 1
15 11362 1 1 19 TYR CG C -2.671 -2.434 2.522 1.00 . A A . 19 TYR CG 1 1
15 11363 1 1 19 TYR CZ C -3.139 0.173 3.439 1.00 . A A . 19 TYR CZ 1 1
15 11364 1 1 19 TYR H H -0.326 -4.089 3.599 1.00 . A A . 19 TYR H 1 1
15 11365 1 1 19 TYR HA H -3.217 -4.667 3.846 1.00 . A A . 19 TYR HA 1 1
15 11366 1 1 19 TYR HB2 H -1.493 -3.873 1.484 1.00 . A A . 19 TYR HB2 1 1
15 11367 1 1 19 TYR HB3 H -3.233 -4.148 1.393 1.00 . A A . 19 TYR HB3 1 1
15 11368 1 1 19 TYR HD1 H -0.720 -2.224 3.412 1.00 . A A . 19 TYR HD1 1 1
15 11369 1 1 19 TYR HD2 H -4.676 -2.345 1.736 1.00 . A A . 19 TYR HD2 1 1
15 11370 1 1 19 TYR HE1 H -1.133 0.084 4.223 1.00 . A A . 19 TYR HE1 1 1
15 11371 1 1 19 TYR HE2 H -5.090 -0.036 2.549 1.00 . A A . 19 TYR HE2 1 1
15 11372 1 1 19 TYR HH H -2.572 1.764 4.330 1.00 . A A . 19 TYR HH 1 1
15 11373 1 1 19 TYR N N -1.127 -4.443 4.041 1.00 . A A . 19 TYR N 1 1
15 11374 1 1 19 TYR O O -3.055 -6.697 1.987 1.00 . A A . 19 TYR O 1 1
15 11375 1 1 19 TYR OH O -3.368 1.456 3.892 1.00 . A A . 19 TYR OH 1 1
15 11376 1 1 20 CYS C C -2.222 -9.204 3.351 1.00 . A A . 20 CYS C 1 1
15 11377 1 1 20 CYS CA C -1.084 -8.365 2.764 1.00 . A A . 20 CYS CA 1 1
15 11378 1 1 20 CYS CB C 0.252 -8.901 3.274 1.00 . A A . 20 CYS CB 1 1
15 11379 1 1 20 CYS H H -0.587 -6.555 3.811 1.00 . A A . 20 CYS H 1 1
15 11380 1 1 20 CYS HA H -1.110 -8.421 1.685 1.00 . A A . 20 CYS HA 1 1
15 11381 1 1 20 CYS HB2 H 0.903 -8.074 3.518 1.00 . A A . 20 CYS HB2 1 1
15 11382 1 1 20 CYS HB3 H 0.088 -9.503 4.155 1.00 . A A . 20 CYS HB3 1 1
15 11383 1 1 20 CYS N N -1.238 -6.948 3.195 1.00 . A A . 20 CYS N 1 1
15 11384 1 1 20 CYS O O -2.721 -8.926 4.423 1.00 . A A . 20 CYS O 1 1
15 11385 1 1 20 CYS SG S 1.019 -9.911 1.987 1.00 . A A . 20 CYS SG 1 1
15 11386 1 1 21 ASN C C -3.890 -12.323 2.291 1.00 . A A . 21 ASN C 1 1
15 11387 1 1 21 ASN CA C -3.734 -11.089 3.184 1.00 . A A . 21 ASN CA 1 1
15 11388 1 1 21 ASN CB C -5.042 -10.292 3.198 1.00 . A A . 21 ASN CB 1 1
15 11389 1 1 21 ASN CG C -5.586 -10.164 1.773 1.00 . A A . 21 ASN CG 1 1
15 11390 1 1 21 ASN H H -2.215 -10.442 1.798 1.00 . A A . 21 ASN H 1 1
15 11391 1 1 21 ASN HA H -3.494 -11.403 4.189 1.00 . A A . 21 ASN HA 1 1
15 11392 1 1 21 ASN HB2 H -5.766 -10.803 3.816 1.00 . A A . 21 ASN HB2 1 1
15 11393 1 1 21 ASN HB3 H -4.859 -9.306 3.600 1.00 . A A . 21 ASN HB3 1 1
15 11394 1 1 21 ASN HD21 H -4.112 -8.981 1.164 1.00 . A A . 21 ASN HD21 1 1
15 11395 1 1 21 ASN HD22 H -5.280 -9.351 -0.012 1.00 . A A . 21 ASN HD22 1 1
15 11396 1 1 21 ASN N N -2.632 -10.231 2.659 1.00 . A A . 21 ASN N 1 1
15 11397 1 1 21 ASN ND2 N -4.940 -9.438 0.902 1.00 . A A . 21 ASN ND2 1 1
15 11398 1 1 21 ASN O O -2.909 -12.721 1.686 1.00 . A A . 21 ASN O 1 1
15 11399 1 1 21 ASN OXT O -4.990 -12.848 2.227 1.00 . A A . 21 ASN OXT 1 1
15 11400 1 1 21 ASN OD1 O -6.611 -10.731 1.449 1.00 . A A . 21 ASN OD1 1 1
15 11401 2 2 1 PHE C C 11.807 5.353 -1.483 1.00 . B B . 1 PHE C 1 1
15 11402 2 2 1 PHE CA C 12.249 4.219 -2.411 1.00 . B B . 1 PHE CA 1 1
15 11403 2 2 1 PHE CB C 11.725 2.886 -1.870 1.00 . B B . 1 PHE CB 1 1
15 11404 2 2 1 PHE CD1 C 10.607 2.375 -4.073 1.00 . B B . 1 PHE CD1 1 1
15 11405 2 2 1 PHE CD2 C 11.995 0.671 -3.043 1.00 . B B . 1 PHE CD2 1 1
15 11406 2 2 1 PHE CE1 C 10.338 1.510 -5.142 1.00 . B B . 1 PHE CE1 1 1
15 11407 2 2 1 PHE CE2 C 11.726 -0.193 -4.114 1.00 . B B . 1 PHE CE2 1 1
15 11408 2 2 1 PHE CG C 11.436 1.954 -3.024 1.00 . B B . 1 PHE CG 1 1
15 11409 2 2 1 PHE CZ C 10.898 0.226 -5.163 1.00 . B B . 1 PHE CZ 1 1
15 11410 2 2 1 PHE H1 H 14.111 5.150 -2.465 1.00 . B B . 1 PHE H1 1 1
15 11411 2 2 1 PHE H2 H 14.035 3.697 -3.343 1.00 . B B . 1 PHE H2 1 1
15 11412 2 2 1 PHE H3 H 14.104 3.664 -1.645 1.00 . B B . 1 PHE H3 1 1
15 11413 2 2 1 PHE HA H 11.852 4.387 -3.400 1.00 . B B . 1 PHE HA 1 1
15 11414 2 2 1 PHE HB2 H 12.470 2.442 -1.226 1.00 . B B . 1 PHE HB2 1 1
15 11415 2 2 1 PHE HB3 H 10.818 3.056 -1.310 1.00 . B B . 1 PHE HB3 1 1
15 11416 2 2 1 PHE HD1 H 10.176 3.366 -4.057 1.00 . B B . 1 PHE HD1 1 1
15 11417 2 2 1 PHE HD2 H 12.633 0.347 -2.235 1.00 . B B . 1 PHE HD2 1 1
15 11418 2 2 1 PHE HE1 H 9.700 1.835 -5.951 1.00 . B B . 1 PHE HE1 1 1
15 11419 2 2 1 PHE HE2 H 12.157 -1.184 -4.129 1.00 . B B . 1 PHE HE2 1 1
15 11420 2 2 1 PHE HZ H 10.691 -0.440 -5.987 1.00 . B B . 1 PHE HZ 1 1
15 11421 2 2 1 PHE N N 13.738 4.179 -2.470 1.00 . B B . 1 PHE N 1 1
15 11422 2 2 1 PHE O O 11.325 5.123 -0.392 1.00 . B B . 1 PHE O 1 1
15 11423 2 2 2 VAL C C 10.628 8.646 -1.841 1.00 . B B . 2 VAL C 1 1
15 11424 2 2 2 VAL CA C 11.554 7.721 -1.049 1.00 . B B . 2 VAL CA 1 1
15 11425 2 2 2 VAL CB C 12.795 8.498 -0.606 1.00 . B B . 2 VAL CB 1 1
15 11426 2 2 2 VAL CG1 C 13.401 7.830 0.629 1.00 . B B . 2 VAL CG1 1 1
15 11427 2 2 2 VAL CG2 C 13.824 8.500 -1.739 1.00 . B B . 2 VAL CG2 1 1
15 11428 2 2 2 VAL H H 12.357 6.743 -2.791 1.00 . B B . 2 VAL H 1 1
15 11429 2 2 2 VAL HA H 11.035 7.349 -0.180 1.00 . B B . 2 VAL HA 1 1
15 11430 2 2 2 VAL HB H 12.517 9.514 -0.366 1.00 . B B . 2 VAL HB 1 1
15 11431 2 2 2 VAL HG11 H 12.619 7.612 1.340 1.00 . B B . 2 VAL HG11 1 1
15 11432 2 2 2 VAL HG12 H 14.123 8.495 1.080 1.00 . B B . 2 VAL HG12 1 1
15 11433 2 2 2 VAL HG13 H 13.890 6.912 0.338 1.00 . B B . 2 VAL HG13 1 1
15 11434 2 2 2 VAL HG21 H 14.739 8.956 -1.393 1.00 . B B . 2 VAL HG21 1 1
15 11435 2 2 2 VAL HG22 H 13.435 9.062 -2.576 1.00 . B B . 2 VAL HG22 1 1
15 11436 2 2 2 VAL HG23 H 14.020 7.483 -2.048 1.00 . B B . 2 VAL HG23 1 1
15 11437 2 2 2 VAL N N 11.967 6.576 -1.908 1.00 . B B . 2 VAL N 1 1
15 11438 2 2 2 VAL O O 10.843 8.902 -3.010 1.00 . B B . 2 VAL O 1 1
15 11439 2 2 3 ASN C C 8.145 9.362 -3.188 1.00 . B B . 3 ASN C 1 1
15 11440 2 2 3 ASN CA C 8.660 10.055 -1.934 1.00 . B B . 3 ASN CA 1 1
15 11441 2 2 3 ASN CB C 9.387 11.344 -2.324 1.00 . B B . 3 ASN CB 1 1
15 11442 2 2 3 ASN CG C 8.884 12.501 -1.459 1.00 . B B . 3 ASN CG 1 1
15 11443 2 2 3 ASN H H 9.444 8.929 -0.273 1.00 . B B . 3 ASN H 1 1
15 11444 2 2 3 ASN HA H 7.823 10.286 -1.294 1.00 . B B . 3 ASN HA 1 1
15 11445 2 2 3 ASN HB2 H 10.449 11.217 -2.173 1.00 . B B . 3 ASN HB2 1 1
15 11446 2 2 3 ASN HB3 H 9.195 11.564 -3.363 1.00 . B B . 3 ASN HB3 1 1
15 11447 2 2 3 ASN HD21 H 10.185 13.805 -2.201 1.00 . B B . 3 ASN HD21 1 1
15 11448 2 2 3 ASN HD22 H 9.133 14.422 -1.022 1.00 . B B . 3 ASN HD22 1 1
15 11449 2 2 3 ASN N N 9.599 9.148 -1.215 1.00 . B B . 3 ASN N 1 1
15 11450 2 2 3 ASN ND2 N 9.448 13.674 -1.570 1.00 . B B . 3 ASN ND2 1 1
15 11451 2 2 3 ASN O O 8.841 9.239 -4.177 1.00 . B B . 3 ASN O 1 1
15 11452 2 2 3 ASN OD1 O 7.970 12.338 -0.677 1.00 . B B . 3 ASN OD1 1 1
15 11453 2 2 4 GLN C C 4.835 8.204 -4.226 1.00 . B B . 4 GLN C 1 1
15 11454 2 2 4 GLN CA C 6.364 8.205 -4.328 1.00 . B B . 4 GLN CA 1 1
15 11455 2 2 4 GLN CB C 6.925 6.776 -4.352 1.00 . B B . 4 GLN CB 1 1
15 11456 2 2 4 GLN CD C 6.505 4.574 -5.460 1.00 . B B . 4 GLN CD 1 1
15 11457 2 2 4 GLN CG C 5.849 5.768 -4.764 1.00 . B B . 4 GLN CG 1 1
15 11458 2 2 4 GLN H H 6.393 9.001 -2.342 1.00 . B B . 4 GLN H 1 1
15 11459 2 2 4 GLN HA H 6.664 8.722 -5.228 1.00 . B B . 4 GLN HA 1 1
15 11460 2 2 4 GLN HB2 H 7.739 6.735 -5.054 1.00 . B B . 4 GLN HB2 1 1
15 11461 2 2 4 GLN HB3 H 7.288 6.525 -3.369 1.00 . B B . 4 GLN HB3 1 1
15 11462 2 2 4 GLN HE21 H 5.841 3.255 -4.131 1.00 . B B . 4 GLN HE21 1 1
15 11463 2 2 4 GLN HE22 H 6.780 2.608 -5.390 1.00 . B B . 4 GLN HE22 1 1
15 11464 2 2 4 GLN HG2 H 5.324 5.434 -3.882 1.00 . B B . 4 GLN HG2 1 1
15 11465 2 2 4 GLN HG3 H 5.156 6.244 -5.439 1.00 . B B . 4 GLN HG3 1 1
15 11466 2 2 4 GLN N N 6.931 8.898 -3.152 1.00 . B B . 4 GLN N 1 1
15 11467 2 2 4 GLN NE2 N 6.363 3.381 -4.952 1.00 . B B . 4 GLN NE2 1 1
15 11468 2 2 4 GLN O O 4.247 7.395 -3.537 1.00 . B B . 4 GLN O 1 1
15 11469 2 2 4 GLN OE1 O 7.154 4.729 -6.475 1.00 . B B . 4 GLN OE1 1 1
15 11470 2 2 5 HIS C C 2.159 8.253 -5.998 1.00 . B B . 5 HIS C 1 1
15 11471 2 2 5 HIS CA C 2.703 9.145 -4.884 1.00 . B B . 5 HIS CA 1 1
15 11472 2 2 5 HIS CB C 2.228 10.582 -5.103 1.00 . B B . 5 HIS CB 1 1
15 11473 2 2 5 HIS CD2 C 4.258 11.755 -3.944 1.00 . B B . 5 HIS CD2 1 1
15 11474 2 2 5 HIS CE1 C 3.130 12.966 -2.537 1.00 . B B . 5 HIS CE1 1 1
15 11475 2 2 5 HIS CG C 2.928 11.499 -4.138 1.00 . B B . 5 HIS CG 1 1
15 11476 2 2 5 HIS H H 4.690 9.729 -5.477 1.00 . B B . 5 HIS H 1 1
15 11477 2 2 5 HIS HA H 2.352 8.787 -3.927 1.00 . B B . 5 HIS HA 1 1
15 11478 2 2 5 HIS HB2 H 2.456 10.883 -6.116 1.00 . B B . 5 HIS HB2 1 1
15 11479 2 2 5 HIS HB3 H 1.162 10.637 -4.943 1.00 . B B . 5 HIS HB3 1 1
15 11480 2 2 5 HIS HD2 H 5.072 11.307 -4.495 1.00 . B B . 5 HIS HD2 1 1
15 11481 2 2 5 HIS HE1 H 2.884 13.665 -1.751 1.00 . B B . 5 HIS HE1 1 1
15 11482 2 2 5 HIS HE2 H 5.219 13.059 -2.577 1.00 . B B . 5 HIS HE2 1 1
15 11483 2 2 5 HIS N N 4.192 9.096 -4.921 1.00 . B B . 5 HIS N 1 1
15 11484 2 2 5 HIS ND1 N 2.224 12.270 -3.240 1.00 . B B . 5 HIS ND1 1 1
15 11485 2 2 5 HIS NE2 N 4.388 12.682 -2.933 1.00 . B B . 5 HIS NE2 1 1
15 11486 2 2 5 HIS O O 2.265 8.574 -7.165 1.00 . B B . 5 HIS O 1 1
15 11487 2 2 6 LEU C C -0.422 5.963 -6.520 1.00 . B B . 6 LEU C 1 1
15 11488 2 2 6 LEU CA C 1.077 6.217 -6.717 1.00 . B B . 6 LEU CA 1 1
15 11489 2 2 6 LEU CB C 1.833 4.889 -6.652 1.00 . B B . 6 LEU CB 1 1
15 11490 2 2 6 LEU CD1 C 3.692 6.281 -7.618 1.00 . B B . 6 LEU CD1 1 1
15 11491 2 2 6 LEU CD2 C 4.025 3.844 -7.221 1.00 . B B . 6 LEU CD2 1 1
15 11492 2 2 6 LEU CG C 3.012 4.909 -7.634 1.00 . B B . 6 LEU CG 1 1
15 11493 2 2 6 LEU H H 1.532 6.870 -4.714 1.00 . B B . 6 LEU H 1 1
15 11494 2 2 6 LEU HA H 1.238 6.668 -7.684 1.00 . B B . 6 LEU HA 1 1
15 11495 2 2 6 LEU HB2 H 2.203 4.736 -5.648 1.00 . B B . 6 LEU HB2 1 1
15 11496 2 2 6 LEU HB3 H 1.164 4.083 -6.914 1.00 . B B . 6 LEU HB3 1 1
15 11497 2 2 6 LEU HD11 H 4.690 6.193 -8.024 1.00 . B B . 6 LEU HD11 1 1
15 11498 2 2 6 LEU HD12 H 3.747 6.645 -6.603 1.00 . B B . 6 LEU HD12 1 1
15 11499 2 2 6 LEU HD13 H 3.119 6.973 -8.218 1.00 . B B . 6 LEU HD13 1 1
15 11500 2 2 6 LEU HD21 H 3.760 2.901 -7.673 1.00 . B B . 6 LEU HD21 1 1
15 11501 2 2 6 LEU HD22 H 4.022 3.743 -6.145 1.00 . B B . 6 LEU HD22 1 1
15 11502 2 2 6 LEU HD23 H 5.011 4.139 -7.551 1.00 . B B . 6 LEU HD23 1 1
15 11503 2 2 6 LEU HG H 2.652 4.697 -8.631 1.00 . B B . 6 LEU HG 1 1
15 11504 2 2 6 LEU N N 1.596 7.125 -5.659 1.00 . B B . 6 LEU N 1 1
15 11505 2 2 6 LEU O O -0.951 6.079 -5.433 1.00 . B B . 6 LEU O 1 1
15 11506 2 2 7 CYS C C -2.920 4.216 -8.479 1.00 . B B . 7 CYS C 1 1
15 11507 2 2 7 CYS CA C -2.558 5.327 -7.496 1.00 . B B . 7 CYS CA 1 1
15 11508 2 2 7 CYS CB C -3.351 6.589 -7.843 1.00 . B B . 7 CYS CB 1 1
15 11509 2 2 7 CYS H H -0.637 5.518 -8.437 1.00 . B B . 7 CYS H 1 1
15 11510 2 2 7 CYS HA H -2.811 5.011 -6.494 1.00 . B B . 7 CYS HA 1 1
15 11511 2 2 7 CYS HB2 H -2.697 7.300 -8.327 1.00 . B B . 7 CYS HB2 1 1
15 11512 2 2 7 CYS HB3 H -4.161 6.334 -8.508 1.00 . B B . 7 CYS HB3 1 1
15 11513 2 2 7 CYS N N -1.097 5.607 -7.577 1.00 . B B . 7 CYS N 1 1
15 11514 2 2 7 CYS O O -2.062 3.541 -9.009 1.00 . B B . 7 CYS O 1 1
15 11515 2 2 7 CYS SG S -4.019 7.326 -6.334 1.00 . B B . 7 CYS SG 1 1
15 11516 2 2 8 GLY C C -3.769 1.712 -9.487 1.00 . B B . 8 GLY C 1 1
15 11517 2 2 8 GLY CA C -4.626 2.965 -9.673 1.00 . B B . 8 GLY CA 1 1
15 11518 2 2 8 GLY H H -4.855 4.588 -8.276 1.00 . B B . 8 GLY H 1 1
15 11519 2 2 8 GLY HA2 H -5.663 2.722 -9.487 1.00 . B B . 8 GLY HA2 1 1
15 11520 2 2 8 GLY HA3 H -4.518 3.322 -10.686 1.00 . B B . 8 GLY HA3 1 1
15 11521 2 2 8 GLY N N -4.188 4.027 -8.723 1.00 . B B . 8 GLY N 1 1
15 11522 2 2 8 GLY O O -3.198 1.488 -8.438 1.00 . B B . 8 GLY O 1 1
15 11523 2 2 9 SER C C -1.421 0.026 -9.994 1.00 . B B . 9 SER C 1 1
15 11524 2 2 9 SER CA C -2.855 -0.342 -10.384 1.00 . B B . 9 SER CA 1 1
15 11525 2 2 9 SER CB C -2.845 -1.075 -11.723 1.00 . B B . 9 SER CB 1 1
15 11526 2 2 9 SER H H -4.143 1.096 -11.336 1.00 . B B . 9 SER H 1 1
15 11527 2 2 9 SER HA H -3.284 -0.984 -9.632 1.00 . B B . 9 SER HA 1 1
15 11528 2 2 9 SER HB2 H -1.946 -1.659 -11.807 1.00 . B B . 9 SER HB2 1 1
15 11529 2 2 9 SER HB3 H -3.704 -1.730 -11.779 1.00 . B B . 9 SER HB3 1 1
15 11530 2 2 9 SER HG H -2.339 0.622 -12.531 1.00 . B B . 9 SER HG 1 1
15 11531 2 2 9 SER N N -3.674 0.896 -10.500 1.00 . B B . 9 SER N 1 1
15 11532 2 2 9 SER O O -0.684 -0.779 -9.463 1.00 . B B . 9 SER O 1 1
15 11533 2 2 9 SER OG O -2.889 -0.124 -12.780 1.00 . B B . 9 SER OG 1 1
15 11534 2 2 10 HIS C C 0.600 1.557 -8.412 1.00 . B B . 10 HIS C 1 1
15 11535 2 2 10 HIS CA C 0.373 1.660 -9.921 1.00 . B B . 10 HIS CA 1 1
15 11536 2 2 10 HIS CB C 0.608 3.109 -10.361 1.00 . B B . 10 HIS CB 1 1
15 11537 2 2 10 HIS CD2 C -1.441 3.945 -11.751 1.00 . B B . 10 HIS CD2 1 1
15 11538 2 2 10 HIS CE1 C -0.647 3.519 -13.729 1.00 . B B . 10 HIS CE1 1 1
15 11539 2 2 10 HIS CG C -0.193 3.407 -11.599 1.00 . B B . 10 HIS CG 1 1
15 11540 2 2 10 HIS H H -1.632 1.869 -10.693 1.00 . B B . 10 HIS H 1 1
15 11541 2 2 10 HIS HA H 1.075 1.015 -10.426 1.00 . B B . 10 HIS HA 1 1
15 11542 2 2 10 HIS HB2 H 0.305 3.778 -9.568 1.00 . B B . 10 HIS HB2 1 1
15 11543 2 2 10 HIS HB3 H 1.658 3.254 -10.570 1.00 . B B . 10 HIS HB3 1 1
15 11544 2 2 10 HIS HD2 H -2.091 4.260 -10.949 1.00 . B B . 10 HIS HD2 1 1
15 11545 2 2 10 HIS HE1 H -0.556 3.433 -14.802 1.00 . B B . 10 HIS HE1 1 1
15 11546 2 2 10 HIS HE2 H -2.552 4.359 -13.509 1.00 . B B . 10 HIS HE2 1 1
15 11547 2 2 10 HIS N N -1.019 1.238 -10.263 1.00 . B B . 10 HIS N 1 1
15 11548 2 2 10 HIS ND1 N 0.300 3.140 -12.858 1.00 . B B . 10 HIS ND1 1 1
15 11549 2 2 10 HIS NE2 N -1.731 4.017 -13.098 1.00 . B B . 10 HIS NE2 1 1
15 11550 2 2 10 HIS O O 1.518 0.903 -7.960 1.00 . B B . 10 HIS O 1 1
15 11551 2 2 11 LEU C C -0.114 0.693 -5.673 1.00 . B B . 11 LEU C 1 1
15 11552 2 2 11 LEU CA C -0.015 2.146 -6.154 1.00 . B B . 11 LEU CA 1 1
15 11553 2 2 11 LEU CB C -1.048 3.034 -5.454 1.00 . B B . 11 LEU CB 1 1
15 11554 2 2 11 LEU CD1 C -2.223 1.826 -3.626 1.00 . B B . 11 LEU CD1 1 1
15 11555 2 2 11 LEU CD2 C -3.510 3.112 -5.314 1.00 . B B . 11 LEU CD2 1 1
15 11556 2 2 11 LEU CG C -2.293 2.237 -5.093 1.00 . B B . 11 LEU CG 1 1
15 11557 2 2 11 LEU H H -0.944 2.739 -8.005 1.00 . B B . 11 LEU H 1 1
15 11558 2 2 11 LEU HA H 0.967 2.517 -5.924 1.00 . B B . 11 LEU HA 1 1
15 11559 2 2 11 LEU HB2 H -0.613 3.442 -4.553 1.00 . B B . 11 LEU HB2 1 1
15 11560 2 2 11 LEU HB3 H -1.323 3.845 -6.112 1.00 . B B . 11 LEU HB3 1 1
15 11561 2 2 11 LEU HD11 H -2.632 2.617 -3.014 1.00 . B B . 11 LEU HD11 1 1
15 11562 2 2 11 LEU HD12 H -1.193 1.655 -3.351 1.00 . B B . 11 LEU HD12 1 1
15 11563 2 2 11 LEU HD13 H -2.793 0.924 -3.478 1.00 . B B . 11 LEU HD13 1 1
15 11564 2 2 11 LEU HD21 H -4.389 2.597 -4.968 1.00 . B B . 11 LEU HD21 1 1
15 11565 2 2 11 LEU HD22 H -3.604 3.330 -6.366 1.00 . B B . 11 LEU HD22 1 1
15 11566 2 2 11 LEU HD23 H -3.386 4.033 -4.762 1.00 . B B . 11 LEU HD23 1 1
15 11567 2 2 11 LEU HG H -2.359 1.358 -5.715 1.00 . B B . 11 LEU HG 1 1
15 11568 2 2 11 LEU N N -0.214 2.205 -7.627 1.00 . B B . 11 LEU N 1 1
15 11569 2 2 11 LEU O O 0.537 0.303 -4.724 1.00 . B B . 11 LEU O 1 1
15 11570 2 2 12 VAL C C 0.168 -2.313 -6.527 1.00 . B B . 12 VAL C 1 1
15 11571 2 2 12 VAL CA C -0.983 -1.549 -5.896 1.00 . B B . 12 VAL CA 1 1
15 11572 2 2 12 VAL CB C -2.313 -2.197 -6.296 1.00 . B B . 12 VAL CB 1 1
15 11573 2 2 12 VAL CG1 C -3.225 -2.250 -5.082 1.00 . B B . 12 VAL CG1 1 1
15 11574 2 2 12 VAL CG2 C -2.996 -1.389 -7.391 1.00 . B B . 12 VAL CG2 1 1
15 11575 2 2 12 VAL H H -1.400 0.194 -7.106 1.00 . B B . 12 VAL H 1 1
15 11576 2 2 12 VAL HA H -0.881 -1.592 -4.822 1.00 . B B . 12 VAL HA 1 1
15 11577 2 2 12 VAL HB H -2.127 -3.201 -6.646 1.00 . B B . 12 VAL HB 1 1
15 11578 2 2 12 VAL HG11 H -4.144 -2.753 -5.346 1.00 . B B . 12 VAL HG11 1 1
15 11579 2 2 12 VAL HG12 H -3.443 -1.244 -4.754 1.00 . B B . 12 VAL HG12 1 1
15 11580 2 2 12 VAL HG13 H -2.734 -2.791 -4.288 1.00 . B B . 12 VAL HG13 1 1
15 11581 2 2 12 VAL HG21 H -3.453 -0.513 -6.959 1.00 . B B . 12 VAL HG21 1 1
15 11582 2 2 12 VAL HG22 H -3.756 -1.996 -7.863 1.00 . B B . 12 VAL HG22 1 1
15 11583 2 2 12 VAL HG23 H -2.264 -1.094 -8.124 1.00 . B B . 12 VAL HG23 1 1
15 11584 2 2 12 VAL N N -0.898 -0.125 -6.329 1.00 . B B . 12 VAL N 1 1
15 11585 2 2 12 VAL O O 0.730 -3.198 -5.923 1.00 . B B . 12 VAL O 1 1
15 11586 2 2 13 GLU C C 2.814 -2.695 -7.309 1.00 . B B . 13 GLU C 1 1
15 11587 2 2 13 GLU CA C 1.702 -2.672 -8.348 1.00 . B B . 13 GLU CA 1 1
15 11588 2 2 13 GLU CB C 2.167 -1.929 -9.599 1.00 . B B . 13 GLU CB 1 1
15 11589 2 2 13 GLU CD C 2.506 -3.459 -11.546 1.00 . B B . 13 GLU CD 1 1
15 11590 2 2 13 GLU CG C 1.507 -2.544 -10.835 1.00 . B B . 13 GLU CG 1 1
15 11591 2 2 13 GLU H H 0.107 -1.229 -8.194 1.00 . B B . 13 GLU H 1 1
15 11592 2 2 13 GLU HA H 1.416 -3.683 -8.603 1.00 . B B . 13 GLU HA 1 1
15 11593 2 2 13 GLU HB2 H 1.891 -0.888 -9.523 1.00 . B B . 13 GLU HB2 1 1
15 11594 2 2 13 GLU HB3 H 3.239 -2.014 -9.689 1.00 . B B . 13 GLU HB3 1 1
15 11595 2 2 13 GLU HG2 H 0.642 -3.118 -10.533 1.00 . B B . 13 GLU HG2 1 1
15 11596 2 2 13 GLU HG3 H 1.200 -1.759 -11.509 1.00 . B B . 13 GLU HG3 1 1
15 11597 2 2 13 GLU N N 0.553 -1.964 -7.726 1.00 . B B . 13 GLU N 1 1
15 11598 2 2 13 GLU O O 3.614 -3.608 -7.241 1.00 . B B . 13 GLU O 1 1
15 11599 2 2 13 GLU OE1 O 3.684 -3.368 -11.242 1.00 . B B . 13 GLU OE1 1 1
15 11600 2 2 13 GLU OE2 O 2.074 -4.238 -12.380 1.00 . B B . 13 GLU OE2 1 1
15 11601 2 2 14 ALA C C 3.411 -2.711 -4.349 1.00 . B B . 14 ALA C 1 1
15 11602 2 2 14 ALA CA C 3.827 -1.657 -5.370 1.00 . B B . 14 ALA CA 1 1
15 11603 2 2 14 ALA CB C 3.828 -0.270 -4.725 1.00 . B B . 14 ALA CB 1 1
15 11604 2 2 14 ALA H H 2.141 -1.003 -6.519 1.00 . B B . 14 ALA H 1 1
15 11605 2 2 14 ALA HA H 4.809 -1.888 -5.761 1.00 . B B . 14 ALA HA 1 1
15 11606 2 2 14 ALA HB1 H 2.933 0.262 -5.018 1.00 . B B . 14 ALA HB1 1 1
15 11607 2 2 14 ALA HB2 H 4.697 0.280 -5.053 1.00 . B B . 14 ALA HB2 1 1
15 11608 2 2 14 ALA HB3 H 3.848 -0.372 -3.650 1.00 . B B . 14 ALA HB3 1 1
15 11609 2 2 14 ALA N N 2.824 -1.702 -6.459 1.00 . B B . 14 ALA N 1 1
15 11610 2 2 14 ALA O O 4.191 -3.555 -3.952 1.00 . B B . 14 ALA O 1 1
15 11611 2 2 15 LEU C C 1.870 -5.089 -3.657 1.00 . B B . 15 LEU C 1 1
15 11612 2 2 15 LEU CA C 1.677 -3.727 -2.998 1.00 . B B . 15 LEU CA 1 1
15 11613 2 2 15 LEU CB C 0.189 -3.509 -2.724 1.00 . B B . 15 LEU CB 1 1
15 11614 2 2 15 LEU CD1 C -1.446 -2.223 -1.358 1.00 . B B . 15 LEU CD1 1 1
15 11615 2 2 15 LEU CD2 C 0.503 -3.325 -0.259 1.00 . B B . 15 LEU CD2 1 1
15 11616 2 2 15 LEU CG C 0.025 -2.594 -1.515 1.00 . B B . 15 LEU CG 1 1
15 11617 2 2 15 LEU H H 1.538 -2.022 -4.312 1.00 . B B . 15 LEU H 1 1
15 11618 2 2 15 LEU HA H 2.234 -3.674 -2.075 1.00 . B B . 15 LEU HA 1 1
15 11619 2 2 15 LEU HB2 H -0.274 -3.055 -3.588 1.00 . B B . 15 LEU HB2 1 1
15 11620 2 2 15 LEU HB3 H -0.282 -4.459 -2.520 1.00 . B B . 15 LEU HB3 1 1
15 11621 2 2 15 LEU HD11 H -2.057 -2.948 -1.875 1.00 . B B . 15 LEU HD11 1 1
15 11622 2 2 15 LEU HD12 H -1.616 -1.244 -1.778 1.00 . B B . 15 LEU HD12 1 1
15 11623 2 2 15 LEU HD13 H -1.705 -2.217 -0.310 1.00 . B B . 15 LEU HD13 1 1
15 11624 2 2 15 LEU HD21 H 0.328 -2.705 0.607 1.00 . B B . 15 LEU HD21 1 1
15 11625 2 2 15 LEU HD22 H 1.556 -3.537 -0.345 1.00 . B B . 15 LEU HD22 1 1
15 11626 2 2 15 LEU HD23 H -0.043 -4.251 -0.153 1.00 . B B . 15 LEU HD23 1 1
15 11627 2 2 15 LEU HG H 0.612 -1.698 -1.664 1.00 . B B . 15 LEU HG 1 1
15 11628 2 2 15 LEU N N 2.162 -2.695 -3.954 1.00 . B B . 15 LEU N 1 1
15 11629 2 2 15 LEU O O 2.486 -5.984 -3.115 1.00 . B B . 15 LEU O 1 1
15 11630 2 2 16 TYR C C 2.908 -7.041 -5.412 1.00 . B B . 16 TYR C 1 1
15 11631 2 2 16 TYR CA C 1.494 -6.493 -5.606 1.00 . B B . 16 TYR CA 1 1
15 11632 2 2 16 TYR CB C 1.261 -6.188 -7.086 1.00 . B B . 16 TYR CB 1 1
15 11633 2 2 16 TYR CD1 C 0.443 -8.550 -7.355 1.00 . B B . 16 TYR CD1 1 1
15 11634 2 2 16 TYR CD2 C -0.707 -6.773 -8.539 1.00 . B B . 16 TYR CD2 1 1
15 11635 2 2 16 TYR CE1 C -0.444 -9.487 -7.898 1.00 . B B . 16 TYR CE1 1 1
15 11636 2 2 16 TYR CE2 C -1.596 -7.708 -9.084 1.00 . B B . 16 TYR CE2 1 1
15 11637 2 2 16 TYR CG C 0.310 -7.196 -7.674 1.00 . B B . 16 TYR CG 1 1
15 11638 2 2 16 TYR CZ C -1.465 -9.067 -8.763 1.00 . B B . 16 TYR CZ 1 1
15 11639 2 2 16 TYR H H 0.879 -4.471 -5.254 1.00 . B B . 16 TYR H 1 1
15 11640 2 2 16 TYR HA H 0.769 -7.213 -5.261 1.00 . B B . 16 TYR HA 1 1
15 11641 2 2 16 TYR HB2 H 0.836 -5.198 -7.183 1.00 . B B . 16 TYR HB2 1 1
15 11642 2 2 16 TYR HB3 H 2.200 -6.227 -7.616 1.00 . B B . 16 TYR HB3 1 1
15 11643 2 2 16 TYR HD1 H 1.229 -8.872 -6.688 1.00 . B B . 16 TYR HD1 1 1
15 11644 2 2 16 TYR HD2 H -0.806 -5.724 -8.786 1.00 . B B . 16 TYR HD2 1 1
15 11645 2 2 16 TYR HE1 H -0.343 -10.533 -7.651 1.00 . B B . 16 TYR HE1 1 1
15 11646 2 2 16 TYR HE2 H -2.381 -7.382 -9.749 1.00 . B B . 16 TYR HE2 1 1
15 11647 2 2 16 TYR HH H -2.358 -10.753 -8.718 1.00 . B B . 16 TYR HH 1 1
15 11648 2 2 16 TYR N N 1.355 -5.224 -4.846 1.00 . B B . 16 TYR N 1 1
15 11649 2 2 16 TYR O O 3.132 -8.236 -5.415 1.00 . B B . 16 TYR O 1 1
15 11650 2 2 16 TYR OH O -2.339 -9.990 -9.300 1.00 . B B . 16 TYR OH 1 1
15 11651 2 2 17 LEU C C 5.557 -6.742 -3.548 1.00 . B B . 17 LEU C 1 1
15 11652 2 2 17 LEU CA C 5.266 -6.624 -5.046 1.00 . B B . 17 LEU CA 1 1
15 11653 2 2 17 LEU CB C 6.214 -5.601 -5.672 1.00 . B B . 17 LEU CB 1 1
15 11654 2 2 17 LEU CD1 C 8.136 -6.230 -7.133 1.00 . B B . 17 LEU CD1 1 1
15 11655 2 2 17 LEU CD2 C 8.549 -5.288 -4.855 1.00 . B B . 17 LEU CD2 1 1
15 11656 2 2 17 LEU CG C 7.626 -6.175 -5.693 1.00 . B B . 17 LEU CG 1 1
15 11657 2 2 17 LEU H H 3.664 -5.216 -5.243 1.00 . B B . 17 LEU H 1 1
15 11658 2 2 17 LEU HA H 5.405 -7.584 -5.520 1.00 . B B . 17 LEU HA 1 1
15 11659 2 2 17 LEU HB2 H 5.896 -5.386 -6.682 1.00 . B B . 17 LEU HB2 1 1
15 11660 2 2 17 LEU HB3 H 6.204 -4.693 -5.089 1.00 . B B . 17 LEU HB3 1 1
15 11661 2 2 17 LEU HD11 H 9.000 -5.589 -7.233 1.00 . B B . 17 LEU HD11 1 1
15 11662 2 2 17 LEU HD12 H 7.359 -5.894 -7.804 1.00 . B B . 17 LEU HD12 1 1
15 11663 2 2 17 LEU HD13 H 8.410 -7.245 -7.379 1.00 . B B . 17 LEU HD13 1 1
15 11664 2 2 17 LEU HD21 H 9.484 -5.145 -5.379 1.00 . B B . 17 LEU HD21 1 1
15 11665 2 2 17 LEU HD22 H 8.738 -5.761 -3.905 1.00 . B B . 17 LEU HD22 1 1
15 11666 2 2 17 LEU HD23 H 8.078 -4.329 -4.694 1.00 . B B . 17 LEU HD23 1 1
15 11667 2 2 17 LEU HG H 7.606 -7.171 -5.279 1.00 . B B . 17 LEU HG 1 1
15 11668 2 2 17 LEU N N 3.865 -6.172 -5.241 1.00 . B B . 17 LEU N 1 1
15 11669 2 2 17 LEU O O 6.304 -7.597 -3.118 1.00 . B B . 17 LEU O 1 1
15 11670 2 2 18 VAL C C 4.987 -7.392 -0.802 1.00 . B B . 18 VAL C 1 1
15 11671 2 2 18 VAL CA C 5.217 -5.957 -1.283 1.00 . B B . 18 VAL CA 1 1
15 11672 2 2 18 VAL CB C 4.268 -4.984 -0.558 1.00 . B B . 18 VAL CB 1 1
15 11673 2 2 18 VAL CG1 C 2.967 -5.684 -0.146 1.00 . B B . 18 VAL CG1 1 1
15 11674 2 2 18 VAL CG2 C 4.962 -4.440 0.692 1.00 . B B . 18 VAL CG2 1 1
15 11675 2 2 18 VAL H H 4.370 -5.206 -3.116 1.00 . B B . 18 VAL H 1 1
15 11676 2 2 18 VAL HA H 6.239 -5.675 -1.080 1.00 . B B . 18 VAL HA 1 1
15 11677 2 2 18 VAL HB H 4.033 -4.165 -1.219 1.00 . B B . 18 VAL HB 1 1
15 11678 2 2 18 VAL HG11 H 2.415 -5.969 -1.030 1.00 . B B . 18 VAL HG11 1 1
15 11679 2 2 18 VAL HG12 H 2.369 -5.010 0.448 1.00 . B B . 18 VAL HG12 1 1
15 11680 2 2 18 VAL HG13 H 3.198 -6.564 0.434 1.00 . B B . 18 VAL HG13 1 1
15 11681 2 2 18 VAL HG21 H 4.758 -5.092 1.529 1.00 . B B . 18 VAL HG21 1 1
15 11682 2 2 18 VAL HG22 H 4.590 -3.449 0.909 1.00 . B B . 18 VAL HG22 1 1
15 11683 2 2 18 VAL HG23 H 6.028 -4.395 0.524 1.00 . B B . 18 VAL HG23 1 1
15 11684 2 2 18 VAL N N 4.972 -5.890 -2.750 1.00 . B B . 18 VAL N 1 1
15 11685 2 2 18 VAL O O 5.798 -7.966 -0.103 1.00 . B B . 18 VAL O 1 1
15 11686 2 2 19 CYS C C 4.308 -10.346 -1.674 1.00 . B B . 19 CYS C 1 1
15 11687 2 2 19 CYS CA C 3.587 -9.366 -0.746 1.00 . B B . 19 CYS CA 1 1
15 11688 2 2 19 CYS CB C 2.080 -9.613 -0.820 1.00 . B B . 19 CYS CB 1 1
15 11689 2 2 19 CYS H H 3.238 -7.488 -1.740 1.00 . B B . 19 CYS H 1 1
15 11690 2 2 19 CYS HA H 3.926 -9.512 0.268 1.00 . B B . 19 CYS HA 1 1
15 11691 2 2 19 CYS HB2 H 1.714 -9.325 -1.795 1.00 . B B . 19 CYS HB2 1 1
15 11692 2 2 19 CYS HB3 H 1.877 -10.657 -0.652 1.00 . B B . 19 CYS HB3 1 1
15 11693 2 2 19 CYS N N 3.880 -7.973 -1.176 1.00 . B B . 19 CYS N 1 1
15 11694 2 2 19 CYS O O 5.201 -11.063 -1.265 1.00 . B B . 19 CYS O 1 1
15 11695 2 2 19 CYS SG S 1.247 -8.627 0.447 1.00 . B B . 19 CYS SG 1 1
15 11696 2 2 20 DAL C C 4.212 -12.750 -3.556 1.00 . B B . 20 DAL C 1 1
15 11697 2 2 20 DAL CA C 4.597 -11.304 -3.880 1.00 . B B . 20 DAL CA 1 1
15 11698 2 2 20 DAL CB C 4.163 -10.956 -5.307 1.00 . B B . 20 DAL CB 1 1
15 11699 2 2 20 DAL H H 3.214 -9.787 -3.232 1.00 . B B . 20 DAL H 1 1
15 11700 2 2 20 DAL HA H 5.666 -11.197 -3.799 1.00 . B B . 20 DAL HA 1 1
15 11701 2 2 20 DAL HB1 H 4.375 -11.789 -5.961 1.00 . B B . 20 DAL HB1 1 1
15 11702 2 2 20 DAL HB2 H 4.704 -10.086 -5.647 1.00 . B B . 20 DAL HB2 1 1
15 11703 2 2 20 DAL HB3 H 3.103 -10.748 -5.319 1.00 . B B . 20 DAL HB3 1 1
15 11704 2 2 20 DAL N N 3.933 -10.377 -2.922 1.00 . B B . 20 DAL N 1 1
15 11705 2 2 20 DAL O O 4.801 -13.383 -2.702 1.00 . B B . 20 DAL O 1 1
15 11706 2 2 21 GLU C C 1.975 -14.756 -2.697 1.00 . B B . 21 GLU C 1 1
15 11707 2 2 21 GLU CA C 2.814 -14.687 -3.973 1.00 . B B . 21 GLU CA 1 1
15 11708 2 2 21 GLU CB C 4.054 -15.571 -3.820 1.00 . B B . 21 GLU CB 1 1
15 11709 2 2 21 GLU CD C 4.464 -18.023 -3.565 1.00 . B B . 21 GLU CD 1 1
15 11710 2 2 21 GLU CG C 3.774 -16.954 -4.414 1.00 . B B . 21 GLU CG 1 1
15 11711 2 2 21 GLU H H 2.776 -12.756 -4.920 1.00 . B B . 21 GLU H 1 1
15 11712 2 2 21 GLU HA H 2.223 -15.040 -4.805 1.00 . B B . 21 GLU HA 1 1
15 11713 2 2 21 GLU HB2 H 4.885 -15.118 -4.339 1.00 . B B . 21 GLU HB2 1 1
15 11714 2 2 21 GLU HB3 H 4.295 -15.674 -2.772 1.00 . B B . 21 GLU HB3 1 1
15 11715 2 2 21 GLU HG2 H 2.708 -17.132 -4.421 1.00 . B B . 21 GLU HG2 1 1
15 11716 2 2 21 GLU HG3 H 4.155 -16.996 -5.422 1.00 . B B . 21 GLU HG3 1 1
15 11717 2 2 21 GLU N N 3.233 -13.281 -4.235 1.00 . B B . 21 GLU N 1 1
15 11718 2 2 21 GLU O O 2.118 -15.659 -1.894 1.00 . B B . 21 GLU O 1 1
15 11719 2 2 21 GLU OE1 O 5.665 -17.915 -3.373 1.00 . B B . 21 GLU OE1 1 1
15 11720 2 2 21 GLU OE2 O 3.782 -18.930 -3.121 1.00 . B B . 21 GLU OE2 1 1
15 11721 2 2 22 ARG C C -1.187 -13.435 -1.697 1.00 . B B . 22 ARG C 1 1
15 11722 2 2 22 ARG CA C 0.230 -13.832 -1.293 1.00 . B B . 22 ARG CA 1 1
15 11723 2 2 22 ARG CB C 0.773 -12.838 -0.268 1.00 . B B . 22 ARG CB 1 1
15 11724 2 2 22 ARG CD C 2.809 -12.467 1.136 1.00 . B B . 22 ARG CD 1 1
15 11725 2 2 22 ARG CG C 2.300 -12.922 -0.233 1.00 . B B . 22 ARG CG 1 1
15 11726 2 2 22 ARG CZ C 4.737 -13.298 2.342 1.00 . B B . 22 ARG CZ 1 1
15 11727 2 2 22 ARG H H 0.986 -13.105 -3.174 1.00 . B B . 22 ARG H 1 1
15 11728 2 2 22 ARG HA H 0.223 -14.825 -0.868 1.00 . B B . 22 ARG HA 1 1
15 11729 2 2 22 ARG HB2 H 0.469 -11.838 -0.544 1.00 . B B . 22 ARG HB2 1 1
15 11730 2 2 22 ARG HB3 H 0.378 -13.077 0.708 1.00 . B B . 22 ARG HB3 1 1
15 11731 2 2 22 ARG HD2 H 3.432 -11.593 1.017 1.00 . B B . 22 ARG HD2 1 1
15 11732 2 2 22 ARG HD3 H 1.968 -12.225 1.769 1.00 . B B . 22 ARG HD3 1 1
15 11733 2 2 22 ARG HE H 3.267 -14.485 1.736 1.00 . B B . 22 ARG HE 1 1
15 11734 2 2 22 ARG HG2 H 2.607 -13.941 -0.411 1.00 . B B . 22 ARG HG2 1 1
15 11735 2 2 22 ARG HG3 H 2.715 -12.283 -0.998 1.00 . B B . 22 ARG HG3 1 1
15 11736 2 2 22 ARG HH11 H 3.896 -12.703 4.059 1.00 . B B . 22 ARG HH11 1 1
15 11737 2 2 22 ARG HH12 H 5.626 -12.642 4.012 1.00 . B B . 22 ARG HH12 1 1
15 11738 2 2 22 ARG HH21 H 5.846 -13.829 0.763 1.00 . B B . 22 ARG HH21 1 1
15 11739 2 2 22 ARG HH22 H 6.730 -13.279 2.146 1.00 . B B . 22 ARG HH22 1 1
15 11740 2 2 22 ARG N N 1.092 -13.818 -2.509 1.00 . B B . 22 ARG N 1 1
15 11741 2 2 22 ARG NE N 3.600 -13.563 1.761 1.00 . B B . 22 ARG NE 1 1
15 11742 2 2 22 ARG NH1 N 4.755 -12.845 3.566 1.00 . B B . 22 ARG NH1 1 1
15 11743 2 2 22 ARG NH2 N 5.859 -13.483 1.699 1.00 . B B . 22 ARG NH2 1 1
15 11744 2 2 22 ARG O O -2.129 -14.181 -1.515 1.00 . B B . 22 ARG O 1 1
15 11745 2 2 23 DAL C C -3.136 -10.615 -1.882 1.00 . B B . 23 DAL C 1 1
15 11746 2 2 23 DAL CA C -2.692 -11.825 -2.699 1.00 . B B . 23 DAL CA 1 1
15 11747 2 2 23 DAL CB C -2.633 -11.435 -4.175 1.00 . B B . 23 DAL CB 1 1
15 11748 2 2 23 DAL H H -0.563 -11.693 -2.411 1.00 . B B . 23 DAL H 1 1
15 11749 2 2 23 DAL HA H -3.397 -12.632 -2.568 1.00 . B B . 23 DAL HA 1 1
15 11750 2 2 23 DAL HB1 H -3.541 -10.918 -4.448 1.00 . B B . 23 DAL HB1 1 1
15 11751 2 2 23 DAL HB2 H -2.530 -12.325 -4.780 1.00 . B B . 23 DAL HB2 1 1
15 11752 2 2 23 DAL HB3 H -1.785 -10.786 -4.342 1.00 . B B . 23 DAL HB3 1 1
15 11753 2 2 23 DAL N N -1.341 -12.271 -2.262 1.00 . B B . 23 DAL N 1 1
15 11754 2 2 23 DAL O O -4.169 -10.632 -1.241 1.00 . B B . 23 DAL O 1 1
15 11755 2 2 24 PHE C C -4.197 -7.950 -1.540 1.00 . B B . 24 PHE C 1 1
15 11756 2 2 24 PHE CA C -2.767 -8.340 -1.146 1.00 . B B . 24 PHE CA 1 1
15 11757 2 2 24 PHE CB C -1.807 -7.193 -1.491 1.00 . B B . 24 PHE CB 1 1
15 11758 2 2 24 PHE CD1 C -3.116 -5.602 -2.948 1.00 . B B . 24 PHE CD1 1 1
15 11759 2 2 24 PHE CD2 C -1.558 -7.134 -4.001 1.00 . B B . 24 PHE CD2 1 1
15 11760 2 2 24 PHE CE1 C -3.463 -5.090 -4.204 1.00 . B B . 24 PHE CE1 1 1
15 11761 2 2 24 PHE CE2 C -1.902 -6.619 -5.258 1.00 . B B . 24 PHE CE2 1 1
15 11762 2 2 24 PHE CG C -2.163 -6.626 -2.847 1.00 . B B . 24 PHE CG 1 1
15 11763 2 2 24 PHE CZ C -2.855 -5.598 -5.358 1.00 . B B . 24 PHE CZ 1 1
15 11764 2 2 24 PHE H H -1.548 -9.563 -2.441 1.00 . B B . 24 PHE H 1 1
15 11765 2 2 24 PHE HA H -2.725 -8.545 -0.087 1.00 . B B . 24 PHE HA 1 1
15 11766 2 2 24 PHE HB2 H -1.890 -6.416 -0.743 1.00 . B B . 24 PHE HB2 1 1
15 11767 2 2 24 PHE HB3 H -0.793 -7.565 -1.512 1.00 . B B . 24 PHE HB3 1 1
15 11768 2 2 24 PHE HD1 H -3.583 -5.208 -2.058 1.00 . B B . 24 PHE HD1 1 1
15 11769 2 2 24 PHE HD2 H -0.821 -7.922 -3.925 1.00 . B B . 24 PHE HD2 1 1
15 11770 2 2 24 PHE HE1 H -4.196 -4.304 -4.283 1.00 . B B . 24 PHE HE1 1 1
15 11771 2 2 24 PHE HE2 H -1.435 -7.010 -6.148 1.00 . B B . 24 PHE HE2 1 1
15 11772 2 2 24 PHE HZ H -3.124 -5.203 -6.326 1.00 . B B . 24 PHE HZ 1 1
15 11773 2 2 24 PHE N N -2.374 -9.558 -1.910 1.00 . B B . 24 PHE N 1 1
15 11774 2 2 24 PHE O O -4.864 -8.659 -2.268 1.00 . B B . 24 PHE O 1 1
15 11775 2 2 25 PHE C C -6.141 -4.873 -1.417 1.00 . B B . 25 PHE C 1 1
15 11776 2 2 25 PHE CA C -6.049 -6.399 -1.445 1.00 . B B . 25 PHE CA 1 1
15 11777 2 2 25 PHE CB C -7.047 -6.992 -0.453 1.00 . B B . 25 PHE CB 1 1
15 11778 2 2 25 PHE CD1 C -5.688 -6.621 1.637 1.00 . B B . 25 PHE CD1 1 1
15 11779 2 2 25 PHE CD2 C -7.842 -5.521 1.434 1.00 . B B . 25 PHE CD2 1 1
15 11780 2 2 25 PHE CE1 C -5.509 -6.038 2.900 1.00 . B B . 25 PHE CE1 1 1
15 11781 2 2 25 PHE CE2 C -7.664 -4.941 2.697 1.00 . B B . 25 PHE CE2 1 1
15 11782 2 2 25 PHE CG C -6.853 -6.362 0.905 1.00 . B B . 25 PHE CG 1 1
15 11783 2 2 25 PHE CZ C -6.498 -5.200 3.429 1.00 . B B . 25 PHE CZ 1 1
15 11784 2 2 25 PHE H H -4.123 -6.260 -0.499 1.00 . B B . 25 PHE H 1 1
15 11785 2 2 25 PHE HA H -6.281 -6.751 -2.439 1.00 . B B . 25 PHE HA 1 1
15 11786 2 2 25 PHE HB2 H -8.047 -6.797 -0.799 1.00 . B B . 25 PHE HB2 1 1
15 11787 2 2 25 PHE HB3 H -6.891 -8.058 -0.381 1.00 . B B . 25 PHE HB3 1 1
15 11788 2 2 25 PHE HD1 H -4.926 -7.267 1.228 1.00 . B B . 25 PHE HD1 1 1
15 11789 2 2 25 PHE HD2 H -8.740 -5.323 0.869 1.00 . B B . 25 PHE HD2 1 1
15 11790 2 2 25 PHE HE1 H -4.611 -6.239 3.464 1.00 . B B . 25 PHE HE1 1 1
15 11791 2 2 25 PHE HE2 H -8.425 -4.292 3.104 1.00 . B B . 25 PHE HE2 1 1
15 11792 2 2 25 PHE HZ H -6.360 -4.751 4.403 1.00 . B B . 25 PHE HZ 1 1
15 11793 2 2 25 PHE N N -4.672 -6.826 -1.078 1.00 . B B . 25 PHE N 1 1
15 11794 2 2 25 PHE O O -5.888 -4.242 -0.410 1.00 . B B . 25 PHE O 1 1
15 11795 2 2 26 TYR C C -7.943 -2.390 -3.195 1.00 . B B . 26 TYR C 1 1
15 11796 2 2 26 TYR CA C -6.608 -2.791 -2.565 1.00 . B B . 26 TYR CA 1 1
15 11797 2 2 26 TYR CB C -5.460 -2.221 -3.396 1.00 . B B . 26 TYR CB 1 1
15 11798 2 2 26 TYR CD1 C -4.309 -0.546 -1.908 1.00 . B B . 26 TYR CD1 1 1
15 11799 2 2 26 TYR CD2 C -5.819 0.260 -3.626 1.00 . B B . 26 TYR CD2 1 1
15 11800 2 2 26 TYR CE1 C -4.057 0.773 -1.508 1.00 . B B . 26 TYR CE1 1 1
15 11801 2 2 26 TYR CE2 C -5.568 1.579 -3.228 1.00 . B B . 26 TYR CE2 1 1
15 11802 2 2 26 TYR CG C -5.189 -0.802 -2.967 1.00 . B B . 26 TYR CG 1 1
15 11803 2 2 26 TYR CZ C -4.687 1.837 -2.169 1.00 . B B . 26 TYR CZ 1 1
15 11804 2 2 26 TYR H H -6.697 -4.804 -3.322 1.00 . B B . 26 TYR H 1 1
15 11805 2 2 26 TYR HA H -6.550 -2.396 -1.563 1.00 . B B . 26 TYR HA 1 1
15 11806 2 2 26 TYR HB2 H -4.573 -2.818 -3.243 1.00 . B B . 26 TYR HB2 1 1
15 11807 2 2 26 TYR HB3 H -5.730 -2.236 -4.442 1.00 . B B . 26 TYR HB3 1 1
15 11808 2 2 26 TYR HD1 H -3.823 -1.366 -1.399 1.00 . B B . 26 TYR HD1 1 1
15 11809 2 2 26 TYR HD2 H -6.497 0.062 -4.443 1.00 . B B . 26 TYR HD2 1 1
15 11810 2 2 26 TYR HE1 H -3.379 0.970 -0.692 1.00 . B B . 26 TYR HE1 1 1
15 11811 2 2 26 TYR HE2 H -6.054 2.396 -3.737 1.00 . B B . 26 TYR HE2 1 1
15 11812 2 2 26 TYR HH H -3.693 3.128 -1.175 1.00 . B B . 26 TYR HH 1 1
15 11813 2 2 26 TYR N N -6.499 -4.275 -2.521 1.00 . B B . 26 TYR N 1 1
15 11814 2 2 26 TYR O O -8.316 -2.877 -4.243 1.00 . B B . 26 TYR O 1 1
15 11815 2 2 26 TYR OH O -4.441 3.136 -1.777 1.00 . B B . 26 TYR OH 1 1
15 11816 2 2 27 THR C C -10.129 0.440 -2.955 1.00 . B B . 27 THR C 1 1
15 11817 2 2 27 THR CA C -9.976 -1.074 -3.125 1.00 . B B . 27 THR CA 1 1
15 11818 2 2 27 THR CB C -11.108 -1.786 -2.384 1.00 . B B . 27 THR CB 1 1
15 11819 2 2 27 THR CG2 C -11.063 -1.407 -0.906 1.00 . B B . 27 THR CG2 1 1
15 11820 2 2 27 THR H H -8.343 -1.127 -1.719 1.00 . B B . 27 THR H 1 1
15 11821 2 2 27 THR HA H -10.019 -1.324 -4.172 1.00 . B B . 27 THR HA 1 1
15 11822 2 2 27 THR HB H -10.985 -2.854 -2.481 1.00 . B B . 27 THR HB 1 1
15 11823 2 2 27 THR HG1 H -12.276 -0.487 -3.238 1.00 . B B . 27 THR HG1 1 1
15 11824 2 2 27 THR HG21 H -11.891 -0.753 -0.678 1.00 . B B . 27 THR HG21 1 1
15 11825 2 2 27 THR HG22 H -10.134 -0.900 -0.694 1.00 . B B . 27 THR HG22 1 1
15 11826 2 2 27 THR HG23 H -11.131 -2.301 -0.303 1.00 . B B . 27 THR HG23 1 1
15 11827 2 2 27 THR N N -8.664 -1.507 -2.564 1.00 . B B . 27 THR N 1 1
15 11828 2 2 27 THR O O -9.930 0.977 -1.884 1.00 . B B . 27 THR O 1 1
15 11829 2 2 27 THR OG1 O -12.355 -1.396 -2.940 1.00 . B B . 27 THR OG1 1 1
15 11830 2 2 28 LYS C C -11.782 2.928 -2.919 1.00 . B B . 28 LYS C 1 1
15 11831 2 2 28 LYS CA C -10.648 2.610 -3.898 1.00 . B B . 28 LYS CA 1 1
15 11832 2 2 28 LYS CB C -10.988 3.184 -5.276 1.00 . B B . 28 LYS CB 1 1
15 11833 2 2 28 LYS CD C -10.112 3.475 -7.599 1.00 . B B . 28 LYS CD 1 1
15 11834 2 2 28 LYS CE C -9.367 4.803 -7.449 1.00 . B B . 28 LYS CE 1 1
15 11835 2 2 28 LYS CG C -9.982 2.669 -6.305 1.00 . B B . 28 LYS CG 1 1
15 11836 2 2 28 LYS H H -10.641 0.681 -4.859 1.00 . B B . 28 LYS H 1 1
15 11837 2 2 28 LYS HA H -9.730 3.051 -3.541 1.00 . B B . 28 LYS HA 1 1
15 11838 2 2 28 LYS HB2 H -11.985 2.877 -5.558 1.00 . B B . 28 LYS HB2 1 1
15 11839 2 2 28 LYS HB3 H -10.941 4.262 -5.239 1.00 . B B . 28 LYS HB3 1 1
15 11840 2 2 28 LYS HD2 H -9.687 2.914 -8.418 1.00 . B B . 28 LYS HD2 1 1
15 11841 2 2 28 LYS HD3 H -11.155 3.670 -7.799 1.00 . B B . 28 LYS HD3 1 1
15 11842 2 2 28 LYS HE2 H -9.911 5.446 -6.773 1.00 . B B . 28 LYS HE2 1 1
15 11843 2 2 28 LYS HE3 H -8.380 4.619 -7.055 1.00 . B B . 28 LYS HE3 1 1
15 11844 2 2 28 LYS HG2 H -8.980 2.775 -5.914 1.00 . B B . 28 LYS HG2 1 1
15 11845 2 2 28 LYS HG3 H -10.179 1.627 -6.512 1.00 . B B . 28 LYS HG3 1 1
15 11846 2 2 28 LYS HZ1 H -8.855 4.793 -9.467 1.00 . B B . 28 LYS HZ1 1 1
15 11847 2 2 28 LYS HZ2 H -8.633 6.293 -8.707 1.00 . B B . 28 LYS HZ2 1 1
15 11848 2 2 28 LYS HZ3 H -10.199 5.764 -9.097 1.00 . B B . 28 LYS HZ3 1 1
15 11849 2 2 28 LYS N N -10.484 1.133 -4.003 1.00 . B B . 28 LYS N 1 1
15 11850 2 2 28 LYS NZ N -9.255 5.464 -8.780 1.00 . B B . 28 LYS NZ 1 1
15 11851 2 2 28 LYS O O -12.714 2.160 -2.781 1.00 . B B . 28 LYS O 1 1
15 11852 2 2 29 PRO C C -13.890 5.094 -2.000 1.00 . B B . 29 PRO C 1 1
15 11853 2 2 29 PRO CA C -12.666 4.513 -1.286 1.00 . B B . 29 PRO CA 1 1
15 11854 2 2 29 PRO CB C -11.927 5.599 -0.497 1.00 . B B . 29 PRO CB 1 1
15 11855 2 2 29 PRO CD C -10.528 4.981 -2.445 1.00 . B B . 29 PRO CD 1 1
15 11856 2 2 29 PRO CG C -10.778 6.093 -1.409 1.00 . B B . 29 PRO CG 1 1
15 11857 2 2 29 PRO HA H -12.952 3.710 -0.627 1.00 . B B . 29 PRO HA 1 1
15 11858 2 2 29 PRO HB2 H -12.602 6.414 -0.267 1.00 . B B . 29 PRO HB2 1 1
15 11859 2 2 29 PRO HB3 H -11.519 5.186 0.411 1.00 . B B . 29 PRO HB3 1 1
15 11860 2 2 29 PRO HD2 H -10.525 5.393 -3.445 1.00 . B B . 29 PRO HD2 1 1
15 11861 2 2 29 PRO HD3 H -9.599 4.473 -2.239 1.00 . B B . 29 PRO HD3 1 1
15 11862 2 2 29 PRO HG2 H -11.069 7.009 -1.905 1.00 . B B . 29 PRO HG2 1 1
15 11863 2 2 29 PRO HG3 H -9.885 6.255 -0.825 1.00 . B B . 29 PRO HG3 1 1
15 11864 2 2 29 PRO N N -11.666 4.057 -2.266 1.00 . B B . 29 PRO N 1 1
15 11865 2 2 29 PRO O O -14.888 5.409 -1.384 1.00 . B B . 29 PRO O 1 1
15 11866 2 2 30 THR C C -15.165 5.019 -5.352 1.00 . B B . 30 THR C 1 1
15 11867 2 2 30 THR CA C -14.982 5.791 -4.044 1.00 . B B . 30 THR CA 1 1
15 11868 2 2 30 THR CB C -14.727 7.266 -4.355 1.00 . B B . 30 THR CB 1 1
15 11869 2 2 30 THR CG2 C -13.647 7.382 -5.429 1.00 . B B . 30 THR CG2 1 1
15 11870 2 2 30 THR H H -13.007 4.973 -3.774 1.00 . B B . 30 THR H 1 1
15 11871 2 2 30 THR HA H -15.874 5.700 -3.447 1.00 . B B . 30 THR HA 1 1
15 11872 2 2 30 THR HB H -14.395 7.772 -3.462 1.00 . B B . 30 THR HB 1 1
15 11873 2 2 30 THR HG1 H -16.157 8.579 -4.222 1.00 . B B . 30 THR HG1 1 1
15 11874 2 2 30 THR HG21 H -14.091 7.735 -6.347 1.00 . B B . 30 THR HG21 1 1
15 11875 2 2 30 THR HG22 H -13.202 6.411 -5.594 1.00 . B B . 30 THR HG22 1 1
15 11876 2 2 30 THR HG23 H -12.889 8.075 -5.103 1.00 . B B . 30 THR HG23 1 1
15 11877 2 2 30 THR N N -13.822 5.233 -3.295 1.00 . B B . 30 THR N 1 1
15 11878 2 2 30 THR O O -14.258 4.290 -5.719 1.00 . B B . 30 THR O 1 1
15 11879 2 2 30 THR OXT O -16.210 5.169 -5.966 1.00 . B B . 30 THR OXT 1 1
15 11880 2 2 30 THR OG1 O -15.929 7.864 -4.820 1.00 . B B . 30 THR OG1 1 1
16 11881 1 1 1 GLY C C -6.996 4.567 3.144 1.00 . A A . 1 GLY C 1 1
16 11882 1 1 1 GLY CA C -8.445 4.319 3.386 1.00 . A A . 1 GLY CA 1 1
16 11883 1 1 1 GLY H1 H -9.058 5.837 4.726 1.00 . A A . 1 GLY H1 1 1
16 11884 1 1 1 GLY H2 H -10.335 5.157 3.837 1.00 . A A . 1 GLY H2 1 1
16 11885 1 1 1 GLY H3 H -9.266 6.248 3.092 1.00 . A A . 1 GLY H3 1 1
16 11886 1 1 1 GLY HA2 H -8.122 3.832 4.166 1.00 . A A . 1 GLY HA2 1 1
16 11887 1 1 1 GLY HA3 H -9.060 3.650 2.653 1.00 . A A . 1 GLY HA3 1 1
16 11888 1 1 1 GLY N N -9.348 5.482 3.793 1.00 . A A . 1 GLY N 1 1
16 11889 1 1 1 GLY O O -6.372 5.365 3.815 1.00 . A A . 1 GLY O 1 1
16 11890 1 1 2 ILE C C -4.832 4.965 0.634 1.00 . A A . 2 ILE C 1 1
16 11891 1 1 2 ILE CA C -4.976 4.102 1.889 1.00 . A A . 2 ILE CA 1 1
16 11892 1 1 2 ILE CB C -4.305 2.749 1.655 1.00 . A A . 2 ILE CB 1 1
16 11893 1 1 2 ILE CD1 C -2.111 1.663 1.156 1.00 . A A . 2 ILE CD1 1 1
16 11894 1 1 2 ILE CG1 C -2.907 2.966 1.074 1.00 . A A . 2 ILE CG1 1 1
16 11895 1 1 2 ILE CG2 C -5.142 1.927 0.673 1.00 . A A . 2 ILE CG2 1 1
16 11896 1 1 2 ILE H H -6.943 3.260 1.651 1.00 . A A . 2 ILE H 1 1
16 11897 1 1 2 ILE HA H -4.506 4.600 2.724 1.00 . A A . 2 ILE HA 1 1
16 11898 1 1 2 ILE HB H -4.229 2.220 2.593 1.00 . A A . 2 ILE HB 1 1
16 11899 1 1 2 ILE HD11 H -1.619 1.481 0.212 1.00 . A A . 2 ILE HD11 1 1
16 11900 1 1 2 ILE HD12 H -2.781 0.846 1.377 1.00 . A A . 2 ILE HD12 1 1
16 11901 1 1 2 ILE HD13 H -1.370 1.742 1.938 1.00 . A A . 2 ILE HD13 1 1
16 11902 1 1 2 ILE HG12 H -2.991 3.273 0.040 1.00 . A A . 2 ILE HG12 1 1
16 11903 1 1 2 ILE HG13 H -2.397 3.733 1.638 1.00 . A A . 2 ILE HG13 1 1
16 11904 1 1 2 ILE HG21 H -4.568 1.077 0.335 1.00 . A A . 2 ILE HG21 1 1
16 11905 1 1 2 ILE HG22 H -5.409 2.541 -0.174 1.00 . A A . 2 ILE HG22 1 1
16 11906 1 1 2 ILE HG23 H -6.040 1.583 1.165 1.00 . A A . 2 ILE HG23 1 1
16 11907 1 1 2 ILE N N -6.422 3.897 2.181 1.00 . A A . 2 ILE N 1 1
16 11908 1 1 2 ILE O O -3.775 5.494 0.349 1.00 . A A . 2 ILE O 1 1
16 11909 1 1 3 VAL C C -5.258 7.319 -1.004 1.00 . A A . 3 VAL C 1 1
16 11910 1 1 3 VAL CA C -5.819 5.937 -1.348 1.00 . A A . 3 VAL CA 1 1
16 11911 1 1 3 VAL CB C -7.226 6.077 -1.928 1.00 . A A . 3 VAL CB 1 1
16 11912 1 1 3 VAL CG1 C -7.237 7.184 -2.980 1.00 . A A . 3 VAL CG1 1 1
16 11913 1 1 3 VAL CG2 C -7.644 4.755 -2.574 1.00 . A A . 3 VAL CG2 1 1
16 11914 1 1 3 VAL H H -6.730 4.678 0.131 1.00 . A A . 3 VAL H 1 1
16 11915 1 1 3 VAL HA H -5.175 5.455 -2.071 1.00 . A A . 3 VAL HA 1 1
16 11916 1 1 3 VAL HB H -7.917 6.328 -1.136 1.00 . A A . 3 VAL HB 1 1
16 11917 1 1 3 VAL HG11 H -7.247 8.145 -2.488 1.00 . A A . 3 VAL HG11 1 1
16 11918 1 1 3 VAL HG12 H -8.118 7.084 -3.596 1.00 . A A . 3 VAL HG12 1 1
16 11919 1 1 3 VAL HG13 H -6.354 7.102 -3.595 1.00 . A A . 3 VAL HG13 1 1
16 11920 1 1 3 VAL HG21 H -7.102 4.617 -3.499 1.00 . A A . 3 VAL HG21 1 1
16 11921 1 1 3 VAL HG22 H -8.704 4.771 -2.777 1.00 . A A . 3 VAL HG22 1 1
16 11922 1 1 3 VAL HG23 H -7.418 3.938 -1.902 1.00 . A A . 3 VAL HG23 1 1
16 11923 1 1 3 VAL N N -5.887 5.111 -0.116 1.00 . A A . 3 VAL N 1 1
16 11924 1 1 3 VAL O O -4.453 7.871 -1.725 1.00 . A A . 3 VAL O 1 1
16 11925 1 1 4 GLU C C -3.773 9.093 1.093 1.00 . A A . 4 GLU C 1 1
16 11926 1 1 4 GLU CA C -5.172 9.226 0.486 1.00 . A A . 4 GLU CA 1 1
16 11927 1 1 4 GLU CB C -6.116 9.850 1.516 1.00 . A A . 4 GLU CB 1 1
16 11928 1 1 4 GLU CD C -8.339 9.970 0.383 1.00 . A A . 4 GLU CD 1 1
16 11929 1 1 4 GLU CG C -7.108 10.773 0.808 1.00 . A A . 4 GLU CG 1 1
16 11930 1 1 4 GLU H H -6.330 7.420 0.667 1.00 . A A . 4 GLU H 1 1
16 11931 1 1 4 GLU HA H -5.126 9.860 -0.388 1.00 . A A . 4 GLU HA 1 1
16 11932 1 1 4 GLU HB2 H -6.655 9.066 2.029 1.00 . A A . 4 GLU HB2 1 1
16 11933 1 1 4 GLU HB3 H -5.544 10.420 2.232 1.00 . A A . 4 GLU HB3 1 1
16 11934 1 1 4 GLU HG2 H -7.407 11.564 1.481 1.00 . A A . 4 GLU HG2 1 1
16 11935 1 1 4 GLU HG3 H -6.640 11.200 -0.066 1.00 . A A . 4 GLU HG3 1 1
16 11936 1 1 4 GLU N N -5.680 7.882 0.097 1.00 . A A . 4 GLU N 1 1
16 11937 1 1 4 GLU O O -3.142 10.071 1.440 1.00 . A A . 4 GLU O 1 1
16 11938 1 1 4 GLU OE1 O -8.163 8.938 -0.243 1.00 . A A . 4 GLU OE1 1 1
16 11939 1 1 4 GLU OE2 O -9.438 10.400 0.693 1.00 . A A . 4 GLU OE2 1 1
16 11940 1 1 5 GLN C C -0.930 7.358 0.700 1.00 . A A . 5 GLN C 1 1
16 11941 1 1 5 GLN CA C -1.925 7.701 1.810 1.00 . A A . 5 GLN CA 1 1
16 11942 1 1 5 GLN CB C -1.966 6.558 2.827 1.00 . A A . 5 GLN CB 1 1
16 11943 1 1 5 GLN CD C -1.096 6.787 5.156 1.00 . A A . 5 GLN CD 1 1
16 11944 1 1 5 GLN CG C -0.704 6.598 3.689 1.00 . A A . 5 GLN CG 1 1
16 11945 1 1 5 GLN H H -3.805 7.113 0.938 1.00 . A A . 5 GLN H 1 1
16 11946 1 1 5 GLN HA H -1.617 8.611 2.302 1.00 . A A . 5 GLN HA 1 1
16 11947 1 1 5 GLN HB2 H -2.838 6.668 3.456 1.00 . A A . 5 GLN HB2 1 1
16 11948 1 1 5 GLN HB3 H -2.014 5.615 2.305 1.00 . A A . 5 GLN HB3 1 1
16 11949 1 1 5 GLN HE21 H -2.632 5.533 5.053 1.00 . A A . 5 GLN HE21 1 1
16 11950 1 1 5 GLN HE22 H -2.381 6.249 6.570 1.00 . A A . 5 GLN HE22 1 1
16 11951 1 1 5 GLN HG2 H -0.162 5.670 3.578 1.00 . A A . 5 GLN HG2 1 1
16 11952 1 1 5 GLN HG3 H -0.079 7.420 3.377 1.00 . A A . 5 GLN HG3 1 1
16 11953 1 1 5 GLN N N -3.283 7.891 1.223 1.00 . A A . 5 GLN N 1 1
16 11954 1 1 5 GLN NE2 N -2.121 6.137 5.633 1.00 . A A . 5 GLN NE2 1 1
16 11955 1 1 5 GLN O O 0.210 7.778 0.725 1.00 . A A . 5 GLN O 1 1
16 11956 1 1 5 GLN OE1 O -0.463 7.534 5.874 1.00 . A A . 5 GLN OE1 1 1
16 11957 1 1 6 CYS C C -0.723 7.077 -2.610 1.00 . A A . 6 CYS C 1 1
16 11958 1 1 6 CYS CA C -0.423 6.223 -1.377 1.00 . A A . 6 CYS CA 1 1
16 11959 1 1 6 CYS CB C -0.610 4.745 -1.719 1.00 . A A . 6 CYS CB 1 1
16 11960 1 1 6 CYS H H -2.270 6.263 -0.272 1.00 . A A . 6 CYS H 1 1
16 11961 1 1 6 CYS HA H 0.596 6.392 -1.064 1.00 . A A . 6 CYS HA 1 1
16 11962 1 1 6 CYS HB2 H -1.613 4.584 -2.087 1.00 . A A . 6 CYS HB2 1 1
16 11963 1 1 6 CYS HB3 H 0.103 4.459 -2.480 1.00 . A A . 6 CYS HB3 1 1
16 11964 1 1 6 CYS N N -1.349 6.595 -0.272 1.00 . A A . 6 CYS N 1 1
16 11965 1 1 6 CYS O O 0.064 7.151 -3.531 1.00 . A A . 6 CYS O 1 1
16 11966 1 1 6 CYS SG S -0.343 3.743 -0.234 1.00 . A A . 6 CYS SG 1 1
16 11967 1 1 7 CYS C C -2.118 10.052 -3.408 1.00 . A A . 7 CYS C 1 1
16 11968 1 1 7 CYS CA C -2.196 8.578 -3.810 1.00 . A A . 7 CYS CA 1 1
16 11969 1 1 7 CYS CB C -3.615 8.255 -4.285 1.00 . A A . 7 CYS CB 1 1
16 11970 1 1 7 CYS H H -2.477 7.659 -1.881 1.00 . A A . 7 CYS H 1 1
16 11971 1 1 7 CYS HA H -1.495 8.385 -4.608 1.00 . A A . 7 CYS HA 1 1
16 11972 1 1 7 CYS HB2 H -3.767 7.186 -4.264 1.00 . A A . 7 CYS HB2 1 1
16 11973 1 1 7 CYS HB3 H -4.330 8.733 -3.632 1.00 . A A . 7 CYS HB3 1 1
16 11974 1 1 7 CYS N N -1.855 7.728 -2.635 1.00 . A A . 7 CYS N 1 1
16 11975 1 1 7 CYS O O -1.687 10.892 -4.174 1.00 . A A . 7 CYS O 1 1
16 11976 1 1 7 CYS SG S -3.839 8.864 -5.974 1.00 . A A . 7 CYS SG 1 1
16 11977 1 1 8 THR C C -1.213 12.020 -0.943 1.00 . A A . 8 THR C 1 1
16 11978 1 1 8 THR CA C -2.483 11.789 -1.763 1.00 . A A . 8 THR CA 1 1
16 11979 1 1 8 THR CB C -3.711 12.087 -0.901 1.00 . A A . 8 THR CB 1 1
16 11980 1 1 8 THR CG2 C -3.584 13.487 -0.301 1.00 . A A . 8 THR CG2 1 1
16 11981 1 1 8 THR H H -2.879 9.679 -1.612 1.00 . A A . 8 THR H 1 1
16 11982 1 1 8 THR HA H -2.481 12.441 -2.624 1.00 . A A . 8 THR HA 1 1
16 11983 1 1 8 THR HB H -3.776 11.363 -0.103 1.00 . A A . 8 THR HB 1 1
16 11984 1 1 8 THR HG1 H -5.013 11.101 -1.955 1.00 . A A . 8 THR HG1 1 1
16 11985 1 1 8 THR HG21 H -3.004 14.110 -0.965 1.00 . A A . 8 THR HG21 1 1
16 11986 1 1 8 THR HG22 H -3.089 13.423 0.657 1.00 . A A . 8 THR HG22 1 1
16 11987 1 1 8 THR HG23 H -4.567 13.913 -0.172 1.00 . A A . 8 THR HG23 1 1
16 11988 1 1 8 THR N N -2.533 10.371 -2.213 1.00 . A A . 8 THR N 1 1
16 11989 1 1 8 THR O O -0.764 13.136 -0.778 1.00 . A A . 8 THR O 1 1
16 11990 1 1 8 THR OG1 O -4.881 12.018 -1.704 1.00 . A A . 8 THR OG1 1 1
16 11991 1 1 9 SER C C 1.645 10.087 -0.037 1.00 . A A . 9 SER C 1 1
16 11992 1 1 9 SER CA C 0.613 11.137 0.382 1.00 . A A . 9 SER CA 1 1
16 11993 1 1 9 SER CB C 0.283 10.961 1.866 1.00 . A A . 9 SER CB 1 1
16 11994 1 1 9 SER H H -1.004 10.079 -0.570 1.00 . A A . 9 SER H 1 1
16 11995 1 1 9 SER HA H 1.019 12.124 0.221 1.00 . A A . 9 SER HA 1 1
16 11996 1 1 9 SER HB2 H 0.426 9.930 2.147 1.00 . A A . 9 SER HB2 1 1
16 11997 1 1 9 SER HB3 H 0.939 11.586 2.456 1.00 . A A . 9 SER HB3 1 1
16 11998 1 1 9 SER HG H -1.082 12.189 2.508 1.00 . A A . 9 SER HG 1 1
16 11999 1 1 9 SER N N -0.628 10.973 -0.426 1.00 . A A . 9 SER N 1 1
16 12000 1 1 9 SER O O 1.602 9.562 -1.132 1.00 . A A . 9 SER O 1 1
16 12001 1 1 9 SER OG O -1.072 11.324 2.091 1.00 . A A . 9 SER OG 1 1
16 12002 1 1 10 ILE C C 3.256 7.428 1.125 1.00 . A A . 10 ILE C 1 1
16 12003 1 1 10 ILE CA C 3.614 8.770 0.480 1.00 . A A . 10 ILE CA 1 1
16 12004 1 1 10 ILE CB C 4.972 9.243 1.002 1.00 . A A . 10 ILE CB 1 1
16 12005 1 1 10 ILE CD1 C 4.718 11.681 0.509 1.00 . A A . 10 ILE CD1 1 1
16 12006 1 1 10 ILE CG1 C 5.475 10.403 0.140 1.00 . A A . 10 ILE CG1 1 1
16 12007 1 1 10 ILE CG2 C 5.976 8.091 0.939 1.00 . A A . 10 ILE CG2 1 1
16 12008 1 1 10 ILE H H 2.594 10.219 1.702 1.00 . A A . 10 ILE H 1 1
16 12009 1 1 10 ILE HA H 3.661 8.654 -0.593 1.00 . A A . 10 ILE HA 1 1
16 12010 1 1 10 ILE HB H 4.869 9.573 2.026 1.00 . A A . 10 ILE HB 1 1
16 12011 1 1 10 ILE HD11 H 5.255 12.538 0.131 1.00 . A A . 10 ILE HD11 1 1
16 12012 1 1 10 ILE HD12 H 4.636 11.752 1.583 1.00 . A A . 10 ILE HD12 1 1
16 12013 1 1 10 ILE HD13 H 3.731 11.653 0.073 1.00 . A A . 10 ILE HD13 1 1
16 12014 1 1 10 ILE HG12 H 6.532 10.547 0.310 1.00 . A A . 10 ILE HG12 1 1
16 12015 1 1 10 ILE HG13 H 5.305 10.176 -0.903 1.00 . A A . 10 ILE HG13 1 1
16 12016 1 1 10 ILE HG21 H 5.676 7.314 1.626 1.00 . A A . 10 ILE HG21 1 1
16 12017 1 1 10 ILE HG22 H 6.956 8.452 1.210 1.00 . A A . 10 ILE HG22 1 1
16 12018 1 1 10 ILE HG23 H 6.004 7.693 -0.065 1.00 . A A . 10 ILE HG23 1 1
16 12019 1 1 10 ILE N N 2.575 9.782 0.826 1.00 . A A . 10 ILE N 1 1
16 12020 1 1 10 ILE O O 2.405 7.352 1.989 1.00 . A A . 10 ILE O 1 1
16 12021 1 1 11 CYS C C 4.870 4.193 1.362 1.00 . A A . 11 CYS C 1 1
16 12022 1 1 11 CYS CA C 3.592 5.034 1.301 1.00 . A A . 11 CYS CA 1 1
16 12023 1 1 11 CYS CB C 2.553 4.320 0.433 1.00 . A A . 11 CYS CB 1 1
16 12024 1 1 11 CYS H H 4.581 6.453 0.012 1.00 . A A . 11 CYS H 1 1
16 12025 1 1 11 CYS HA H 3.199 5.165 2.298 1.00 . A A . 11 CYS HA 1 1
16 12026 1 1 11 CYS HB2 H 2.724 4.563 -0.606 1.00 . A A . 11 CYS HB2 1 1
16 12027 1 1 11 CYS HB3 H 2.640 3.253 0.572 1.00 . A A . 11 CYS HB3 1 1
16 12028 1 1 11 CYS N N 3.898 6.369 0.711 1.00 . A A . 11 CYS N 1 1
16 12029 1 1 11 CYS O O 5.454 3.859 0.350 1.00 . A A . 11 CYS O 1 1
16 12030 1 1 11 CYS SG S 0.892 4.856 0.914 1.00 . A A . 11 CYS SG 1 1
16 12031 1 1 12 SER C C 6.200 1.551 2.420 1.00 . A A . 12 SER C 1 1
16 12032 1 1 12 SER CA C 6.542 3.021 2.671 1.00 . A A . 12 SER CA 1 1
16 12033 1 1 12 SER CB C 7.115 3.177 4.080 1.00 . A A . 12 SER CB 1 1
16 12034 1 1 12 SER H H 4.818 4.122 3.345 1.00 . A A . 12 SER H 1 1
16 12035 1 1 12 SER HA H 7.272 3.350 1.945 1.00 . A A . 12 SER HA 1 1
16 12036 1 1 12 SER HB2 H 7.979 2.545 4.191 1.00 . A A . 12 SER HB2 1 1
16 12037 1 1 12 SER HB3 H 7.403 4.208 4.237 1.00 . A A . 12 SER HB3 1 1
16 12038 1 1 12 SER HG H 6.493 2.088 5.566 1.00 . A A . 12 SER HG 1 1
16 12039 1 1 12 SER N N 5.306 3.844 2.542 1.00 . A A . 12 SER N 1 1
16 12040 1 1 12 SER O O 5.317 0.994 3.043 1.00 . A A . 12 SER O 1 1
16 12041 1 1 12 SER OG O 6.130 2.796 5.032 1.00 . A A . 12 SER OG 1 1
16 12042 1 1 13 LEU C C 6.409 -1.282 2.526 1.00 . A A . 13 LEU C 1 1
16 12043 1 1 13 LEU CA C 6.592 -0.514 1.218 1.00 . A A . 13 LEU CA 1 1
16 12044 1 1 13 LEU CB C 7.748 -1.126 0.426 1.00 . A A . 13 LEU CB 1 1
16 12045 1 1 13 LEU CD1 C 9.476 -2.413 1.688 1.00 . A A . 13 LEU CD1 1 1
16 12046 1 1 13 LEU CD2 C 10.129 -0.389 0.381 1.00 . A A . 13 LEU CD2 1 1
16 12047 1 1 13 LEU CG C 9.035 -1.019 1.242 1.00 . A A . 13 LEU CG 1 1
16 12048 1 1 13 LEU H H 7.592 1.384 1.014 1.00 . A A . 13 LEU H 1 1
16 12049 1 1 13 LEU HA H 5.686 -0.581 0.638 1.00 . A A . 13 LEU HA 1 1
16 12050 1 1 13 LEU HB2 H 7.534 -2.165 0.222 1.00 . A A . 13 LEU HB2 1 1
16 12051 1 1 13 LEU HB3 H 7.868 -0.593 -0.505 1.00 . A A . 13 LEU HB3 1 1
16 12052 1 1 13 LEU HD11 H 8.649 -2.914 2.171 1.00 . A A . 13 LEU HD11 1 1
16 12053 1 1 13 LEU HD12 H 10.298 -2.327 2.383 1.00 . A A . 13 LEU HD12 1 1
16 12054 1 1 13 LEU HD13 H 9.790 -2.984 0.827 1.00 . A A . 13 LEU HD13 1 1
16 12055 1 1 13 LEU HD21 H 11.065 -0.406 0.920 1.00 . A A . 13 LEU HD21 1 1
16 12056 1 1 13 LEU HD22 H 9.864 0.632 0.151 1.00 . A A . 13 LEU HD22 1 1
16 12057 1 1 13 LEU HD23 H 10.232 -0.951 -0.536 1.00 . A A . 13 LEU HD23 1 1
16 12058 1 1 13 LEU HG H 8.859 -0.401 2.112 1.00 . A A . 13 LEU HG 1 1
16 12059 1 1 13 LEU N N 6.886 0.917 1.508 1.00 . A A . 13 LEU N 1 1
16 12060 1 1 13 LEU O O 5.674 -2.245 2.593 1.00 . A A . 13 LEU O 1 1
16 12061 1 1 14 TYR C C 5.465 -1.451 5.335 1.00 . A A . 14 TYR C 1 1
16 12062 1 1 14 TYR CA C 6.917 -1.568 4.870 1.00 . A A . 14 TYR CA 1 1
16 12063 1 1 14 TYR CB C 7.843 -0.931 5.908 1.00 . A A . 14 TYR CB 1 1
16 12064 1 1 14 TYR CD1 C 7.257 -2.203 8.006 1.00 . A A . 14 TYR CD1 1 1
16 12065 1 1 14 TYR CD2 C 9.402 -2.618 6.947 1.00 . A A . 14 TYR CD2 1 1
16 12066 1 1 14 TYR CE1 C 7.567 -3.139 9.000 1.00 . A A . 14 TYR CE1 1 1
16 12067 1 1 14 TYR CE2 C 9.711 -3.556 7.943 1.00 . A A . 14 TYR CE2 1 1
16 12068 1 1 14 TYR CG C 8.174 -1.943 6.979 1.00 . A A . 14 TYR CG 1 1
16 12069 1 1 14 TYR CZ C 8.793 -3.817 8.969 1.00 . A A . 14 TYR CZ 1 1
16 12070 1 1 14 TYR H H 7.651 -0.079 3.501 1.00 . A A . 14 TYR H 1 1
16 12071 1 1 14 TYR HA H 7.174 -2.610 4.746 1.00 . A A . 14 TYR HA 1 1
16 12072 1 1 14 TYR HB2 H 8.753 -0.605 5.426 1.00 . A A . 14 TYR HB2 1 1
16 12073 1 1 14 TYR HB3 H 7.349 -0.083 6.357 1.00 . A A . 14 TYR HB3 1 1
16 12074 1 1 14 TYR HD1 H 6.311 -1.682 8.030 1.00 . A A . 14 TYR HD1 1 1
16 12075 1 1 14 TYR HD2 H 10.107 -2.419 6.156 1.00 . A A . 14 TYR HD2 1 1
16 12076 1 1 14 TYR HE1 H 6.859 -3.341 9.792 1.00 . A A . 14 TYR HE1 1 1
16 12077 1 1 14 TYR HE2 H 10.656 -4.077 7.917 1.00 . A A . 14 TYR HE2 1 1
16 12078 1 1 14 TYR HH H 9.806 -4.376 10.488 1.00 . A A . 14 TYR HH 1 1
16 12079 1 1 14 TYR N N 7.067 -0.860 3.570 1.00 . A A . 14 TYR N 1 1
16 12080 1 1 14 TYR O O 4.825 -2.428 5.664 1.00 . A A . 14 TYR O 1 1
16 12081 1 1 14 TYR OH O 9.099 -4.739 9.949 1.00 . A A . 14 TYR OH 1 1
16 12082 1 1 15 GLN C C 2.604 -0.718 4.747 1.00 . A A . 15 GLN C 1 1
16 12083 1 1 15 GLN CA C 3.525 -0.075 5.783 1.00 . A A . 15 GLN CA 1 1
16 12084 1 1 15 GLN CB C 3.210 1.419 5.890 1.00 . A A . 15 GLN CB 1 1
16 12085 1 1 15 GLN CD C 3.573 3.487 7.247 1.00 . A A . 15 GLN CD 1 1
16 12086 1 1 15 GLN CG C 3.806 1.976 7.184 1.00 . A A . 15 GLN CG 1 1
16 12087 1 1 15 GLN H H 5.469 0.516 5.065 1.00 . A A . 15 GLN H 1 1
16 12088 1 1 15 GLN HA H 3.376 -0.547 6.743 1.00 . A A . 15 GLN HA 1 1
16 12089 1 1 15 GLN HB2 H 3.638 1.939 5.044 1.00 . A A . 15 GLN HB2 1 1
16 12090 1 1 15 GLN HB3 H 2.140 1.563 5.898 1.00 . A A . 15 GLN HB3 1 1
16 12091 1 1 15 GLN HE21 H 5.125 3.917 6.086 1.00 . A A . 15 GLN HE21 1 1
16 12092 1 1 15 GLN HE22 H 4.237 5.255 6.637 1.00 . A A . 15 GLN HE22 1 1
16 12093 1 1 15 GLN HG2 H 3.331 1.502 8.032 1.00 . A A . 15 GLN HG2 1 1
16 12094 1 1 15 GLN HG3 H 4.866 1.775 7.209 1.00 . A A . 15 GLN HG3 1 1
16 12095 1 1 15 GLN N N 4.938 -0.258 5.349 1.00 . A A . 15 GLN N 1 1
16 12096 1 1 15 GLN NE2 N 4.379 4.286 6.603 1.00 . A A . 15 GLN NE2 1 1
16 12097 1 1 15 GLN O O 1.735 -1.501 5.073 1.00 . A A . 15 GLN O 1 1
16 12098 1 1 15 GLN OE1 O 2.648 3.945 7.888 1.00 . A A . 15 GLN OE1 1 1
16 12099 1 1 16 LEU C C 1.817 -2.494 2.661 1.00 . A A . 16 LEU C 1 1
16 12100 1 1 16 LEU CA C 1.947 -0.994 2.435 1.00 . A A . 16 LEU CA 1 1
16 12101 1 1 16 LEU CB C 2.614 -0.775 1.086 1.00 . A A . 16 LEU CB 1 1
16 12102 1 1 16 LEU CD1 C 2.888 0.761 -0.823 1.00 . A A . 16 LEU CD1 1 1
16 12103 1 1 16 LEU CD2 C 0.716 0.681 0.397 1.00 . A A . 16 LEU CD2 1 1
16 12104 1 1 16 LEU CG C 2.235 0.591 0.539 1.00 . A A . 16 LEU CG 1 1
16 12105 1 1 16 LEU H H 3.509 0.230 3.258 1.00 . A A . 16 LEU H 1 1
16 12106 1 1 16 LEU HA H 0.973 -0.531 2.438 1.00 . A A . 16 LEU HA 1 1
16 12107 1 1 16 LEU HB2 H 3.687 -0.831 1.204 1.00 . A A . 16 LEU HB2 1 1
16 12108 1 1 16 LEU HB3 H 2.289 -1.539 0.396 1.00 . A A . 16 LEU HB3 1 1
16 12109 1 1 16 LEU HD11 H 2.459 0.049 -1.513 1.00 . A A . 16 LEU HD11 1 1
16 12110 1 1 16 LEU HD12 H 3.949 0.581 -0.734 1.00 . A A . 16 LEU HD12 1 1
16 12111 1 1 16 LEU HD13 H 2.718 1.762 -1.180 1.00 . A A . 16 LEU HD13 1 1
16 12112 1 1 16 LEU HD21 H 0.319 -0.292 0.152 1.00 . A A . 16 LEU HD21 1 1
16 12113 1 1 16 LEU HD22 H 0.469 1.377 -0.389 1.00 . A A . 16 LEU HD22 1 1
16 12114 1 1 16 LEU HD23 H 0.286 1.021 1.328 1.00 . A A . 16 LEU HD23 1 1
16 12115 1 1 16 LEU HG H 2.587 1.362 1.210 1.00 . A A . 16 LEU HG 1 1
16 12116 1 1 16 LEU N N 2.797 -0.400 3.498 1.00 . A A . 16 LEU N 1 1
16 12117 1 1 16 LEU O O 0.781 -3.084 2.418 1.00 . A A . 16 LEU O 1 1
16 12118 1 1 17 GLU C C 1.651 -4.933 4.249 1.00 . A A . 17 GLU C 1 1
16 12119 1 1 17 GLU CA C 2.812 -4.589 3.313 1.00 . A A . 17 GLU CA 1 1
16 12120 1 1 17 GLU CB C 4.129 -5.071 3.926 1.00 . A A . 17 GLU CB 1 1
16 12121 1 1 17 GLU CD C 5.540 -7.076 4.407 1.00 . A A . 17 GLU CD 1 1
16 12122 1 1 17 GLU CG C 4.174 -6.600 3.906 1.00 . A A . 17 GLU CG 1 1
16 12123 1 1 17 GLU H H 3.699 -2.632 3.276 1.00 . A A . 17 GLU H 1 1
16 12124 1 1 17 GLU HA H 2.661 -5.069 2.358 1.00 . A A . 17 GLU HA 1 1
16 12125 1 1 17 GLU HB2 H 4.957 -4.678 3.353 1.00 . A A . 17 GLU HB2 1 1
16 12126 1 1 17 GLU HB3 H 4.200 -4.724 4.946 1.00 . A A . 17 GLU HB3 1 1
16 12127 1 1 17 GLU HG2 H 3.398 -6.992 4.546 1.00 . A A . 17 GLU HG2 1 1
16 12128 1 1 17 GLU HG3 H 4.022 -6.952 2.897 1.00 . A A . 17 GLU HG3 1 1
16 12129 1 1 17 GLU N N 2.867 -3.123 3.101 1.00 . A A . 17 GLU N 1 1
16 12130 1 1 17 GLU O O 1.091 -6.010 4.189 1.00 . A A . 17 GLU O 1 1
16 12131 1 1 17 GLU OE1 O 5.893 -6.728 5.521 1.00 . A A . 17 GLU OE1 1 1
16 12132 1 1 17 GLU OE2 O 6.207 -7.782 3.668 1.00 . A A . 17 GLU OE2 1 1
16 12133 1 1 18 ASN C C -1.139 -4.477 5.250 1.00 . A A . 18 ASN C 1 1
16 12134 1 1 18 ASN CA C 0.157 -4.308 6.049 1.00 . A A . 18 ASN CA 1 1
16 12135 1 1 18 ASN CB C 0.003 -3.142 7.030 1.00 . A A . 18 ASN CB 1 1
16 12136 1 1 18 ASN CG C -0.353 -3.684 8.414 1.00 . A A . 18 ASN CG 1 1
16 12137 1 1 18 ASN H H 1.745 -3.164 5.146 1.00 . A A . 18 ASN H 1 1
16 12138 1 1 18 ASN HA H 0.361 -5.215 6.597 1.00 . A A . 18 ASN HA 1 1
16 12139 1 1 18 ASN HB2 H 0.932 -2.593 7.084 1.00 . A A . 18 ASN HB2 1 1
16 12140 1 1 18 ASN HB3 H -0.784 -2.486 6.689 1.00 . A A . 18 ASN HB3 1 1
16 12141 1 1 18 ASN HD21 H -1.868 -4.782 7.751 1.00 . A A . 18 ASN HD21 1 1
16 12142 1 1 18 ASN HD22 H -1.588 -4.867 9.424 1.00 . A A . 18 ASN HD22 1 1
16 12143 1 1 18 ASN N N 1.283 -4.028 5.113 1.00 . A A . 18 ASN N 1 1
16 12144 1 1 18 ASN ND2 N -1.353 -4.513 8.541 1.00 . A A . 18 ASN ND2 1 1
16 12145 1 1 18 ASN O O -2.151 -4.896 5.774 1.00 . A A . 18 ASN O 1 1
16 12146 1 1 18 ASN OD1 O 0.285 -3.350 9.394 1.00 . A A . 18 ASN OD1 1 1
16 12147 1 1 19 TYR C C -2.383 -5.687 2.526 1.00 . A A . 19 TYR C 1 1
16 12148 1 1 19 TYR CA C -2.348 -4.294 3.158 1.00 . A A . 19 TYR CA 1 1
16 12149 1 1 19 TYR CB C -2.342 -3.233 2.055 1.00 . A A . 19 TYR CB 1 1
16 12150 1 1 19 TYR CD1 C -1.510 -1.205 3.298 1.00 . A A . 19 TYR CD1 1 1
16 12151 1 1 19 TYR CD2 C -3.840 -1.286 2.622 1.00 . A A . 19 TYR CD2 1 1
16 12152 1 1 19 TYR CE1 C -1.720 0.053 3.874 1.00 . A A . 19 TYR CE1 1 1
16 12153 1 1 19 TYR CE2 C -4.050 -0.027 3.198 1.00 . A A . 19 TYR CE2 1 1
16 12154 1 1 19 TYR CG C -2.569 -1.876 2.671 1.00 . A A . 19 TYR CG 1 1
16 12155 1 1 19 TYR CZ C -2.990 0.643 3.825 1.00 . A A . 19 TYR CZ 1 1
16 12156 1 1 19 TYR H H -0.290 -3.813 3.581 1.00 . A A . 19 TYR H 1 1
16 12157 1 1 19 TYR HA H -3.218 -4.161 3.780 1.00 . A A . 19 TYR HA 1 1
16 12158 1 1 19 TYR HB2 H -1.390 -3.245 1.547 1.00 . A A . 19 TYR HB2 1 1
16 12159 1 1 19 TYR HB3 H -3.131 -3.443 1.348 1.00 . A A . 19 TYR HB3 1 1
16 12160 1 1 19 TYR HD1 H -0.531 -1.660 3.337 1.00 . A A . 19 TYR HD1 1 1
16 12161 1 1 19 TYR HD2 H -4.657 -1.801 2.139 1.00 . A A . 19 TYR HD2 1 1
16 12162 1 1 19 TYR HE1 H -0.904 0.570 4.357 1.00 . A A . 19 TYR HE1 1 1
16 12163 1 1 19 TYR HE2 H -5.029 0.429 3.159 1.00 . A A . 19 TYR HE2 1 1
16 12164 1 1 19 TYR HH H -4.140 1.990 4.538 1.00 . A A . 19 TYR HH 1 1
16 12165 1 1 19 TYR N N -1.117 -4.152 3.985 1.00 . A A . 19 TYR N 1 1
16 12166 1 1 19 TYR O O -3.210 -5.978 1.685 1.00 . A A . 19 TYR O 1 1
16 12167 1 1 19 TYR OH O -3.197 1.883 4.392 1.00 . A A . 19 TYR OH 1 1
16 12168 1 1 20 CYS C C -2.800 -8.622 2.653 1.00 . A A . 20 CYS C 1 1
16 12169 1 1 20 CYS CA C -1.474 -7.923 2.344 1.00 . A A . 20 CYS CA 1 1
16 12170 1 1 20 CYS CB C -0.323 -8.721 2.957 1.00 . A A . 20 CYS CB 1 1
16 12171 1 1 20 CYS H H -0.830 -6.299 3.601 1.00 . A A . 20 CYS H 1 1
16 12172 1 1 20 CYS HA H -1.341 -7.862 1.275 1.00 . A A . 20 CYS HA 1 1
16 12173 1 1 20 CYS HB2 H 0.400 -8.041 3.387 1.00 . A A . 20 CYS HB2 1 1
16 12174 1 1 20 CYS HB3 H -0.705 -9.373 3.729 1.00 . A A . 20 CYS HB3 1 1
16 12175 1 1 20 CYS N N -1.490 -6.552 2.924 1.00 . A A . 20 CYS N 1 1
16 12176 1 1 20 CYS O O -3.705 -8.039 3.214 1.00 . A A . 20 CYS O 1 1
16 12177 1 1 20 CYS SG S 0.472 -9.709 1.670 1.00 . A A . 20 CYS SG 1 1
16 12178 1 1 21 ASN C C -4.245 -10.993 4.043 1.00 . A A . 21 ASN C 1 1
16 12179 1 1 21 ASN CA C -4.189 -10.605 2.565 1.00 . A A . 21 ASN CA 1 1
16 12180 1 1 21 ASN CB C -4.242 -11.869 1.704 1.00 . A A . 21 ASN CB 1 1
16 12181 1 1 21 ASN CG C -5.700 -12.268 1.470 1.00 . A A . 21 ASN CG 1 1
16 12182 1 1 21 ASN H H -2.180 -10.324 1.841 1.00 . A A . 21 ASN H 1 1
16 12183 1 1 21 ASN HA H -5.030 -9.973 2.326 1.00 . A A . 21 ASN HA 1 1
16 12184 1 1 21 ASN HB2 H -3.763 -11.677 0.754 1.00 . A A . 21 ASN HB2 1 1
16 12185 1 1 21 ASN HB3 H -3.728 -12.672 2.211 1.00 . A A . 21 ASN HB3 1 1
16 12186 1 1 21 ASN HD21 H -5.644 -11.875 -0.475 1.00 . A A . 21 ASN HD21 1 1
16 12187 1 1 21 ASN HD22 H -7.133 -12.442 0.108 1.00 . A A . 21 ASN HD22 1 1
16 12188 1 1 21 ASN N N -2.921 -9.871 2.291 1.00 . A A . 21 ASN N 1 1
16 12189 1 1 21 ASN ND2 N -6.200 -12.188 0.268 1.00 . A A . 21 ASN ND2 1 1
16 12190 1 1 21 ASN O O -4.080 -12.165 4.336 1.00 . A A . 21 ASN O 1 1
16 12191 1 1 21 ASN OXT O -4.455 -10.109 4.858 1.00 . A A . 21 ASN OXT 1 1
16 12192 1 1 21 ASN OD1 O -6.390 -12.657 2.392 1.00 . A A . 21 ASN OD1 1 1
16 12193 2 2 1 PHE C C 12.466 3.788 -3.003 1.00 . B B . 1 PHE C 1 1
16 12194 2 2 1 PHE CA C 12.254 2.542 -3.865 1.00 . B B . 1 PHE CA 1 1
16 12195 2 2 1 PHE CB C 11.486 1.489 -3.061 1.00 . B B . 1 PHE CB 1 1
16 12196 2 2 1 PHE CD1 C 13.149 -0.402 -2.913 1.00 . B B . 1 PHE CD1 1 1
16 12197 2 2 1 PHE CD2 C 12.670 0.890 -0.914 1.00 . B B . 1 PHE CD2 1 1
16 12198 2 2 1 PHE CE1 C 14.052 -1.190 -2.186 1.00 . B B . 1 PHE CE1 1 1
16 12199 2 2 1 PHE CE2 C 13.572 0.102 -0.189 1.00 . B B . 1 PHE CE2 1 1
16 12200 2 2 1 PHE CG C 12.459 0.640 -2.278 1.00 . B B . 1 PHE CG 1 1
16 12201 2 2 1 PHE CZ C 14.263 -0.939 -0.825 1.00 . B B . 1 PHE CZ 1 1
16 12202 2 2 1 PHE H1 H 13.434 1.106 -4.805 1.00 . B B . 1 PHE H1 1 1
16 12203 2 2 1 PHE H2 H 14.151 1.799 -3.429 1.00 . B B . 1 PHE H2 1 1
16 12204 2 2 1 PHE H3 H 14.068 2.679 -4.881 1.00 . B B . 1 PHE H3 1 1
16 12205 2 2 1 PHE HA H 11.686 2.806 -4.745 1.00 . B B . 1 PHE HA 1 1
16 12206 2 2 1 PHE HB2 H 10.809 1.982 -2.378 1.00 . B B . 1 PHE HB2 1 1
16 12207 2 2 1 PHE HB3 H 10.923 0.862 -3.734 1.00 . B B . 1 PHE HB3 1 1
16 12208 2 2 1 PHE HD1 H 12.986 -0.595 -3.963 1.00 . B B . 1 PHE HD1 1 1
16 12209 2 2 1 PHE HD2 H 12.139 1.693 -0.425 1.00 . B B . 1 PHE HD2 1 1
16 12210 2 2 1 PHE HE1 H 14.583 -1.993 -2.677 1.00 . B B . 1 PHE HE1 1 1
16 12211 2 2 1 PHE HE2 H 13.736 0.296 0.861 1.00 . B B . 1 PHE HE2 1 1
16 12212 2 2 1 PHE HZ H 14.958 -1.547 -0.265 1.00 . B B . 1 PHE HZ 1 1
16 12213 2 2 1 PHE N N 13.577 1.990 -4.276 1.00 . B B . 1 PHE N 1 1
16 12214 2 2 1 PHE O O 13.258 3.792 -2.081 1.00 . B B . 1 PHE O 1 1
16 12215 2 2 2 VAL C C 10.549 6.734 -2.279 1.00 . B B . 2 VAL C 1 1
16 12216 2 2 2 VAL CA C 11.920 6.093 -2.493 1.00 . B B . 2 VAL CA 1 1
16 12217 2 2 2 VAL CB C 12.826 7.069 -3.244 1.00 . B B . 2 VAL CB 1 1
16 12218 2 2 2 VAL CG1 C 14.291 6.735 -2.955 1.00 . B B . 2 VAL CG1 1 1
16 12219 2 2 2 VAL CG2 C 12.566 6.948 -4.747 1.00 . B B . 2 VAL CG2 1 1
16 12220 2 2 2 VAL H H 11.128 4.823 -4.042 1.00 . B B . 2 VAL H 1 1
16 12221 2 2 2 VAL HA H 12.362 5.854 -1.537 1.00 . B B . 2 VAL HA 1 1
16 12222 2 2 2 VAL HB H 12.616 8.079 -2.921 1.00 . B B . 2 VAL HB 1 1
16 12223 2 2 2 VAL HG11 H 14.343 5.840 -2.352 1.00 . B B . 2 VAL HG11 1 1
16 12224 2 2 2 VAL HG12 H 14.747 7.556 -2.421 1.00 . B B . 2 VAL HG12 1 1
16 12225 2 2 2 VAL HG13 H 14.814 6.574 -3.885 1.00 . B B . 2 VAL HG13 1 1
16 12226 2 2 2 VAL HG21 H 13.384 6.417 -5.212 1.00 . B B . 2 VAL HG21 1 1
16 12227 2 2 2 VAL HG22 H 12.482 7.934 -5.180 1.00 . B B . 2 VAL HG22 1 1
16 12228 2 2 2 VAL HG23 H 11.646 6.404 -4.910 1.00 . B B . 2 VAL HG23 1 1
16 12229 2 2 2 VAL N N 11.762 4.847 -3.294 1.00 . B B . 2 VAL N 1 1
16 12230 2 2 2 VAL O O 9.587 6.400 -2.941 1.00 . B B . 2 VAL O 1 1
16 12231 2 2 3 ASN C C 8.505 8.700 -2.443 1.00 . B B . 3 ASN C 1 1
16 12232 2 2 3 ASN CA C 9.135 8.312 -1.110 1.00 . B B . 3 ASN CA 1 1
16 12233 2 2 3 ASN CB C 9.337 9.563 -0.252 1.00 . B B . 3 ASN CB 1 1
16 12234 2 2 3 ASN CG C 10.047 9.183 1.048 1.00 . B B . 3 ASN CG 1 1
16 12235 2 2 3 ASN H H 11.234 7.913 -0.834 1.00 . B B . 3 ASN H 1 1
16 12236 2 2 3 ASN HA H 8.477 7.624 -0.600 1.00 . B B . 3 ASN HA 1 1
16 12237 2 2 3 ASN HB2 H 9.937 10.278 -0.795 1.00 . B B . 3 ASN HB2 1 1
16 12238 2 2 3 ASN HB3 H 8.377 10.001 -0.020 1.00 . B B . 3 ASN HB3 1 1
16 12239 2 2 3 ASN HD21 H 8.708 7.803 1.544 1.00 . B B . 3 ASN HD21 1 1
16 12240 2 2 3 ASN HD22 H 9.986 8.001 2.643 1.00 . B B . 3 ASN HD22 1 1
16 12241 2 2 3 ASN N N 10.447 7.655 -1.359 1.00 . B B . 3 ASN N 1 1
16 12242 2 2 3 ASN ND2 N 9.539 8.252 1.808 1.00 . B B . 3 ASN ND2 1 1
16 12243 2 2 3 ASN O O 9.037 9.499 -3.188 1.00 . B B . 3 ASN O 1 1
16 12244 2 2 3 ASN OD1 O 11.076 9.739 1.376 1.00 . B B . 3 ASN OD1 1 1
16 12245 2 2 4 GLN C C 5.214 8.127 -3.908 1.00 . B B . 4 GLN C 1 1
16 12246 2 2 4 GLN CA C 6.710 8.440 -4.036 1.00 . B B . 4 GLN CA 1 1
16 12247 2 2 4 GLN CB C 7.363 7.588 -5.138 1.00 . B B . 4 GLN CB 1 1
16 12248 2 2 4 GLN CD C 6.980 6.981 -7.534 1.00 . B B . 4 GLN CD 1 1
16 12249 2 2 4 GLN CG C 6.321 7.128 -6.161 1.00 . B B . 4 GLN CG 1 1
16 12250 2 2 4 GLN H H 6.977 7.480 -2.139 1.00 . B B . 4 GLN H 1 1
16 12251 2 2 4 GLN HA H 6.842 9.486 -4.265 1.00 . B B . 4 GLN HA 1 1
16 12252 2 2 4 GLN HB2 H 8.118 8.173 -5.637 1.00 . B B . 4 GLN HB2 1 1
16 12253 2 2 4 GLN HB3 H 7.825 6.721 -4.689 1.00 . B B . 4 GLN HB3 1 1
16 12254 2 2 4 GLN HE21 H 6.734 8.891 -8.015 1.00 . B B . 4 GLN HE21 1 1
16 12255 2 2 4 GLN HE22 H 7.500 7.939 -9.192 1.00 . B B . 4 GLN HE22 1 1
16 12256 2 2 4 GLN HG2 H 5.913 6.178 -5.849 1.00 . B B . 4 GLN HG2 1 1
16 12257 2 2 4 GLN HG3 H 5.531 7.859 -6.216 1.00 . B B . 4 GLN HG3 1 1
16 12258 2 2 4 GLN N N 7.380 8.126 -2.751 1.00 . B B . 4 GLN N 1 1
16 12259 2 2 4 GLN NE2 N 7.079 8.025 -8.312 1.00 . B B . 4 GLN NE2 1 1
16 12260 2 2 4 GLN O O 4.826 7.102 -3.386 1.00 . B B . 4 GLN O 1 1
16 12261 2 2 4 GLN OE1 O 7.408 5.906 -7.903 1.00 . B B . 4 GLN OE1 1 1
16 12262 2 2 5 HIS C C 2.451 7.968 -5.524 1.00 . B B . 5 HIS C 1 1
16 12263 2 2 5 HIS CA C 2.905 8.756 -4.292 1.00 . B B . 5 HIS CA 1 1
16 12264 2 2 5 HIS CB C 2.150 10.090 -4.235 1.00 . B B . 5 HIS CB 1 1
16 12265 2 2 5 HIS CD2 C 3.015 11.807 -2.455 1.00 . B B . 5 HIS CD2 1 1
16 12266 2 2 5 HIS CE1 C 4.684 12.597 -3.600 1.00 . B B . 5 HIS CE1 1 1
16 12267 2 2 5 HIS CG C 3.042 11.162 -3.662 1.00 . B B . 5 HIS CG 1 1
16 12268 2 2 5 HIS H H 4.705 9.824 -4.804 1.00 . B B . 5 HIS H 1 1
16 12269 2 2 5 HIS HA H 2.692 8.184 -3.400 1.00 . B B . 5 HIS HA 1 1
16 12270 2 2 5 HIS HB2 H 1.849 10.373 -5.233 1.00 . B B . 5 HIS HB2 1 1
16 12271 2 2 5 HIS HB3 H 1.275 9.982 -3.612 1.00 . B B . 5 HIS HB3 1 1
16 12272 2 2 5 HIS HD2 H 2.300 11.633 -1.666 1.00 . B B . 5 HIS HD2 1 1
16 12273 2 2 5 HIS HE1 H 5.548 13.177 -3.887 1.00 . B B . 5 HIS HE1 1 1
16 12274 2 2 5 HIS HE2 H 4.283 13.317 -1.677 1.00 . B B . 5 HIS HE2 1 1
16 12275 2 2 5 HIS N N 4.373 9.004 -4.384 1.00 . B B . 5 HIS N 1 1
16 12276 2 2 5 HIS ND1 N 4.104 11.673 -4.379 1.00 . B B . 5 HIS ND1 1 1
16 12277 2 2 5 HIS NE2 N 4.053 12.714 -2.414 1.00 . B B . 5 HIS NE2 1 1
16 12278 2 2 5 HIS O O 2.742 8.335 -6.644 1.00 . B B . 5 HIS O 1 1
16 12279 2 2 6 LEU C C -0.244 5.970 -6.465 1.00 . B B . 6 LEU C 1 1
16 12280 2 2 6 LEU CA C 1.281 6.086 -6.495 1.00 . B B . 6 LEU CA 1 1
16 12281 2 2 6 LEU CB C 1.899 4.687 -6.431 1.00 . B B . 6 LEU CB 1 1
16 12282 2 2 6 LEU CD1 C 3.962 3.385 -6.953 1.00 . B B . 6 LEU CD1 1 1
16 12283 2 2 6 LEU CD2 C 3.696 5.694 -7.857 1.00 . B B . 6 LEU CD2 1 1
16 12284 2 2 6 LEU CG C 3.409 4.780 -6.663 1.00 . B B . 6 LEU CG 1 1
16 12285 2 2 6 LEU H H 1.519 6.605 -4.416 1.00 . B B . 6 LEU H 1 1
16 12286 2 2 6 LEU HA H 1.586 6.572 -7.409 1.00 . B B . 6 LEU HA 1 1
16 12287 2 2 6 LEU HB2 H 1.709 4.255 -5.461 1.00 . B B . 6 LEU HB2 1 1
16 12288 2 2 6 LEU HB3 H 1.459 4.065 -7.195 1.00 . B B . 6 LEU HB3 1 1
16 12289 2 2 6 LEU HD11 H 5.041 3.414 -6.936 1.00 . B B . 6 LEU HD11 1 1
16 12290 2 2 6 LEU HD12 H 3.625 3.061 -7.926 1.00 . B B . 6 LEU HD12 1 1
16 12291 2 2 6 LEU HD13 H 3.608 2.694 -6.201 1.00 . B B . 6 LEU HD13 1 1
16 12292 2 2 6 LEU HD21 H 2.899 5.600 -8.581 1.00 . B B . 6 LEU HD21 1 1
16 12293 2 2 6 LEU HD22 H 4.632 5.407 -8.314 1.00 . B B . 6 LEU HD22 1 1
16 12294 2 2 6 LEU HD23 H 3.758 6.717 -7.520 1.00 . B B . 6 LEU HD23 1 1
16 12295 2 2 6 LEU HG H 3.886 5.179 -5.779 1.00 . B B . 6 LEU HG 1 1
16 12296 2 2 6 LEU N N 1.744 6.889 -5.328 1.00 . B B . 6 LEU N 1 1
16 12297 2 2 6 LEU O O -0.876 6.212 -5.454 1.00 . B B . 6 LEU O 1 1
16 12298 2 2 7 CYS C C -2.718 4.401 -8.618 1.00 . B B . 7 CYS C 1 1
16 12299 2 2 7 CYS CA C -2.325 5.473 -7.600 1.00 . B B . 7 CYS CA 1 1
16 12300 2 2 7 CYS CB C -2.945 6.809 -8.005 1.00 . B B . 7 CYS CB 1 1
16 12301 2 2 7 CYS H H -0.313 5.413 -8.369 1.00 . B B . 7 CYS H 1 1
16 12302 2 2 7 CYS HA H -2.684 5.190 -6.622 1.00 . B B . 7 CYS HA 1 1
16 12303 2 2 7 CYS HB2 H -2.732 7.006 -9.045 1.00 . B B . 7 CYS HB2 1 1
16 12304 2 2 7 CYS HB3 H -4.016 6.767 -7.861 1.00 . B B . 7 CYS HB3 1 1
16 12305 2 2 7 CYS N N -0.841 5.602 -7.566 1.00 . B B . 7 CYS N 1 1
16 12306 2 2 7 CYS O O -1.878 3.743 -9.200 1.00 . B B . 7 CYS O 1 1
16 12307 2 2 7 CYS SG S -2.251 8.132 -6.986 1.00 . B B . 7 CYS SG 1 1
16 12308 2 2 8 GLY C C -3.634 1.916 -9.635 1.00 . B B . 8 GLY C 1 1
16 12309 2 2 8 GLY CA C -4.445 3.199 -9.822 1.00 . B B . 8 GLY CA 1 1
16 12310 2 2 8 GLY H H -4.652 4.768 -8.361 1.00 . B B . 8 GLY H 1 1
16 12311 2 2 8 GLY HA2 H -5.493 2.990 -9.665 1.00 . B B . 8 GLY HA2 1 1
16 12312 2 2 8 GLY HA3 H -4.298 3.570 -10.825 1.00 . B B . 8 GLY HA3 1 1
16 12313 2 2 8 GLY N N -3.993 4.224 -8.839 1.00 . B B . 8 GLY N 1 1
16 12314 2 2 8 GLY O O -3.101 1.654 -8.575 1.00 . B B . 8 GLY O 1 1
16 12315 2 2 9 SER C C -1.321 0.166 -10.133 1.00 . B B . 9 SER C 1 1
16 12316 2 2 9 SER CA C -2.764 -0.153 -10.537 1.00 . B B . 9 SER CA 1 1
16 12317 2 2 9 SER CB C -2.769 -0.886 -11.876 1.00 . B B . 9 SER CB 1 1
16 12318 2 2 9 SER H H -3.976 1.340 -11.504 1.00 . B B . 9 SER H 1 1
16 12319 2 2 9 SER HA H -3.219 -0.779 -9.788 1.00 . B B . 9 SER HA 1 1
16 12320 2 2 9 SER HB2 H -1.822 -1.378 -12.023 1.00 . B B . 9 SER HB2 1 1
16 12321 2 2 9 SER HB3 H -3.559 -1.626 -11.876 1.00 . B B . 9 SER HB3 1 1
16 12322 2 2 9 SER HG H -2.405 -0.190 -13.657 1.00 . B B . 9 SER HG 1 1
16 12323 2 2 9 SER N N -3.538 1.111 -10.657 1.00 . B B . 9 SER N 1 1
16 12324 2 2 9 SER O O -0.619 -0.658 -9.580 1.00 . B B . 9 SER O 1 1
16 12325 2 2 9 SER OG O -2.978 0.051 -12.925 1.00 . B B . 9 SER OG 1 1
16 12326 2 2 10 HIS C C 0.720 1.630 -8.536 1.00 . B B . 10 HIS C 1 1
16 12327 2 2 10 HIS CA C 0.526 1.738 -10.050 1.00 . B B . 10 HIS CA 1 1
16 12328 2 2 10 HIS CB C 0.808 3.180 -10.487 1.00 . B B . 10 HIS CB 1 1
16 12329 2 2 10 HIS CD2 C -1.163 3.985 -12.004 1.00 . B B . 10 HIS CD2 1 1
16 12330 2 2 10 HIS CE1 C -0.213 3.637 -13.927 1.00 . B B . 10 HIS CE1 1 1
16 12331 2 2 10 HIS CG C 0.087 3.480 -11.772 1.00 . B B . 10 HIS CG 1 1
16 12332 2 2 10 HIS H H -1.456 2.005 -10.855 1.00 . B B . 10 HIS H 1 1
16 12333 2 2 10 HIS HA H 1.216 1.072 -10.546 1.00 . B B . 10 HIS HA 1 1
16 12334 2 2 10 HIS HB2 H 0.468 3.860 -9.720 1.00 . B B . 10 HIS HB2 1 1
16 12335 2 2 10 HIS HB3 H 1.870 3.309 -10.634 1.00 . B B . 10 HIS HB3 1 1
16 12336 2 2 10 HIS HD2 H -1.882 4.254 -11.244 1.00 . B B . 10 HIS HD2 1 1
16 12337 2 2 10 HIS HE1 H -0.039 3.587 -14.991 1.00 . B B . 10 HIS HE1 1 1
16 12338 2 2 10 HIS HE2 H -2.152 4.417 -13.829 1.00 . B B . 10 HIS HE2 1 1
16 12339 2 2 10 HIS N N -0.873 1.360 -10.409 1.00 . B B . 10 HIS N 1 1
16 12340 2 2 10 HIS ND1 N 0.679 3.263 -12.999 1.00 . B B . 10 HIS ND1 1 1
16 12341 2 2 10 HIS NE2 N -1.355 4.088 -13.366 1.00 . B B . 10 HIS NE2 1 1
16 12342 2 2 10 HIS O O 1.659 1.019 -8.065 1.00 . B B . 10 HIS O 1 1
16 12343 2 2 11 LEU C C -0.090 0.712 -5.816 1.00 . B B . 11 LEU C 1 1
16 12344 2 2 11 LEU CA C 0.004 2.165 -6.291 1.00 . B B . 11 LEU CA 1 1
16 12345 2 2 11 LEU CB C -1.075 3.018 -5.624 1.00 . B B . 11 LEU CB 1 1
16 12346 2 2 11 LEU CD1 C -2.359 1.552 -4.076 1.00 . B B . 11 LEU CD1 1 1
16 12347 2 2 11 LEU CD2 C -3.539 3.150 -5.570 1.00 . B B . 11 LEU CD2 1 1
16 12348 2 2 11 LEU CG C -2.355 2.211 -5.453 1.00 . B B . 11 LEU CG 1 1
16 12349 2 2 11 LEU H H -0.894 2.726 -8.167 1.00 . B B . 11 LEU H 1 1
16 12350 2 2 11 LEU HA H 0.968 2.560 -6.024 1.00 . B B . 11 LEU HA 1 1
16 12351 2 2 11 LEU HB2 H -0.725 3.343 -4.656 1.00 . B B . 11 LEU HB2 1 1
16 12352 2 2 11 LEU HB3 H -1.279 3.882 -6.239 1.00 . B B . 11 LEU HB3 1 1
16 12353 2 2 11 LEU HD11 H -3.003 0.686 -4.094 1.00 . B B . 11 LEU HD11 1 1
16 12354 2 2 11 LEU HD12 H -2.720 2.256 -3.342 1.00 . B B . 11 LEU HD12 1 1
16 12355 2 2 11 LEU HD13 H -1.354 1.249 -3.821 1.00 . B B . 11 LEU HD13 1 1
16 12356 2 2 11 LEU HD21 H -3.573 3.555 -6.570 1.00 . B B . 11 LEU HD21 1 1
16 12357 2 2 11 LEU HD22 H -3.428 3.952 -4.858 1.00 . B B . 11 LEU HD22 1 1
16 12358 2 2 11 LEU HD23 H -4.446 2.605 -5.368 1.00 . B B . 11 LEU HD23 1 1
16 12359 2 2 11 LEU HG H -2.414 1.454 -6.220 1.00 . B B . 11 LEU HG 1 1
16 12360 2 2 11 LEU N N -0.150 2.228 -7.770 1.00 . B B . 11 LEU N 1 1
16 12361 2 2 11 LEU O O 0.577 0.316 -4.880 1.00 . B B . 11 LEU O 1 1
16 12362 2 2 12 VAL C C 0.177 -2.288 -6.611 1.00 . B B . 12 VAL C 1 1
16 12363 2 2 12 VAL CA C -0.993 -1.520 -6.019 1.00 . B B . 12 VAL CA 1 1
16 12364 2 2 12 VAL CB C -2.309 -2.173 -6.454 1.00 . B B . 12 VAL CB 1 1
16 12365 2 2 12 VAL CG1 C -3.269 -2.212 -5.270 1.00 . B B . 12 VAL CG1 1 1
16 12366 2 2 12 VAL CG2 C -2.954 -1.384 -7.586 1.00 . B B . 12 VAL CG2 1 1
16 12367 2 2 12 VAL H H -1.418 0.234 -7.216 1.00 . B B . 12 VAL H 1 1
16 12368 2 2 12 VAL HA H -0.921 -1.558 -4.941 1.00 . B B . 12 VAL HA 1 1
16 12369 2 2 12 VAL HB H -2.111 -3.183 -6.784 1.00 . B B . 12 VAL HB 1 1
16 12370 2 2 12 VAL HG11 H -3.538 -1.205 -4.993 1.00 . B B . 12 VAL HG11 1 1
16 12371 2 2 12 VAL HG12 H -2.787 -2.699 -4.435 1.00 . B B . 12 VAL HG12 1 1
16 12372 2 2 12 VAL HG13 H -4.155 -2.761 -5.546 1.00 . B B . 12 VAL HG13 1 1
16 12373 2 2 12 VAL HG21 H -3.667 -2.012 -8.101 1.00 . B B . 12 VAL HG21 1 1
16 12374 2 2 12 VAL HG22 H -2.193 -1.062 -8.277 1.00 . B B . 12 VAL HG22 1 1
16 12375 2 2 12 VAL HG23 H -3.462 -0.522 -7.179 1.00 . B B . 12 VAL HG23 1 1
16 12376 2 2 12 VAL N N -0.898 -0.094 -6.455 1.00 . B B . 12 VAL N 1 1
16 12377 2 2 12 VAL O O 0.729 -3.161 -5.981 1.00 . B B . 12 VAL O 1 1
16 12378 2 2 13 GLU C C 2.842 -2.697 -7.337 1.00 . B B . 13 GLU C 1 1
16 12379 2 2 13 GLU CA C 1.745 -2.679 -8.395 1.00 . B B . 13 GLU CA 1 1
16 12380 2 2 13 GLU CB C 2.237 -1.949 -9.645 1.00 . B B . 13 GLU CB 1 1
16 12381 2 2 13 GLU CD C 2.481 -2.742 -12.001 1.00 . B B . 13 GLU CD 1 1
16 12382 2 2 13 GLU CG C 1.485 -2.470 -10.871 1.00 . B B . 13 GLU CG 1 1
16 12383 2 2 13 GLU H H 0.145 -1.240 -8.298 1.00 . B B . 13 GLU H 1 1
16 12384 2 2 13 GLU HA H 1.463 -3.691 -8.645 1.00 . B B . 13 GLU HA 1 1
16 12385 2 2 13 GLU HB2 H 2.057 -0.891 -9.535 1.00 . B B . 13 GLU HB2 1 1
16 12386 2 2 13 GLU HB3 H 3.293 -2.126 -9.770 1.00 . B B . 13 GLU HB3 1 1
16 12387 2 2 13 GLU HG2 H 0.971 -3.386 -10.616 1.00 . B B . 13 GLU HG2 1 1
16 12388 2 2 13 GLU HG3 H 0.768 -1.732 -11.196 1.00 . B B . 13 GLU HG3 1 1
16 12389 2 2 13 GLU N N 0.585 -1.962 -7.806 1.00 . B B . 13 GLU N 1 1
16 12390 2 2 13 GLU O O 3.627 -3.620 -7.241 1.00 . B B . 13 GLU O 1 1
16 12391 2 2 13 GLU OE1 O 3.513 -2.091 -12.026 1.00 . B B . 13 GLU OE1 1 1
16 12392 2 2 13 GLU OE2 O 2.194 -3.596 -12.824 1.00 . B B . 13 GLU OE2 1 1
16 12393 2 2 14 ALA C C 3.418 -2.632 -4.349 1.00 . B B . 14 ALA C 1 1
16 12394 2 2 14 ALA CA C 3.864 -1.635 -5.415 1.00 . B B . 14 ALA CA 1 1
16 12395 2 2 14 ALA CB C 3.913 -0.225 -4.826 1.00 . B B . 14 ALA CB 1 1
16 12396 2 2 14 ALA H H 2.198 -0.972 -6.594 1.00 . B B . 14 ALA H 1 1
16 12397 2 2 14 ALA HA H 4.838 -1.912 -5.793 1.00 . B B . 14 ALA HA 1 1
16 12398 2 2 14 ALA HB1 H 3.359 -0.202 -3.899 1.00 . B B . 14 ALA HB1 1 1
16 12399 2 2 14 ALA HB2 H 3.471 0.471 -5.524 1.00 . B B . 14 ALA HB2 1 1
16 12400 2 2 14 ALA HB3 H 4.939 0.054 -4.641 1.00 . B B . 14 ALA HB3 1 1
16 12401 2 2 14 ALA N N 2.864 -1.685 -6.510 1.00 . B B . 14 ALA N 1 1
16 12402 2 2 14 ALA O O 4.173 -3.482 -3.923 1.00 . B B . 14 ALA O 1 1
16 12403 2 2 15 LEU C C 1.817 -4.931 -3.528 1.00 . B B . 15 LEU C 1 1
16 12404 2 2 15 LEU CA C 1.670 -3.532 -2.936 1.00 . B B . 15 LEU CA 1 1
16 12405 2 2 15 LEU CB C 0.195 -3.256 -2.654 1.00 . B B . 15 LEU CB 1 1
16 12406 2 2 15 LEU CD1 C -1.330 -1.615 -1.569 1.00 . B B . 15 LEU CD1 1 1
16 12407 2 2 15 LEU CD2 C 0.384 -2.813 -0.210 1.00 . B B . 15 LEU CD2 1 1
16 12408 2 2 15 LEU CG C 0.083 -2.188 -1.572 1.00 . B B . 15 LEU CG 1 1
16 12409 2 2 15 LEU H H 1.568 -1.879 -4.319 1.00 . B B . 15 LEU H 1 1
16 12410 2 2 15 LEU HA H 2.239 -3.450 -2.022 1.00 . B B . 15 LEU HA 1 1
16 12411 2 2 15 LEU HB2 H -0.287 -2.911 -3.557 1.00 . B B . 15 LEU HB2 1 1
16 12412 2 2 15 LEU HB3 H -0.283 -4.164 -2.313 1.00 . B B . 15 LEU HB3 1 1
16 12413 2 2 15 LEU HD11 H -1.920 -2.122 -0.820 1.00 . B B . 15 LEU HD11 1 1
16 12414 2 2 15 LEU HD12 H -1.778 -1.760 -2.542 1.00 . B B . 15 LEU HD12 1 1
16 12415 2 2 15 LEU HD13 H -1.288 -0.560 -1.344 1.00 . B B . 15 LEU HD13 1 1
16 12416 2 2 15 LEU HD21 H 1.424 -3.095 -0.162 1.00 . B B . 15 LEU HD21 1 1
16 12417 2 2 15 LEU HD22 H -0.233 -3.689 -0.074 1.00 . B B . 15 LEU HD22 1 1
16 12418 2 2 15 LEU HD23 H 0.167 -2.097 0.571 1.00 . B B . 15 LEU HD23 1 1
16 12419 2 2 15 LEU HG H 0.792 -1.399 -1.776 1.00 . B B . 15 LEU HG 1 1
16 12420 2 2 15 LEU N N 2.175 -2.557 -3.942 1.00 . B B . 15 LEU N 1 1
16 12421 2 2 15 LEU O O 2.299 -5.851 -2.898 1.00 . B B . 15 LEU O 1 1
16 12422 2 2 16 TYR C C 2.908 -6.970 -5.207 1.00 . B B . 16 TYR C 1 1
16 12423 2 2 16 TYR CA C 1.519 -6.381 -5.454 1.00 . B B . 16 TYR CA 1 1
16 12424 2 2 16 TYR CB C 1.320 -6.140 -6.954 1.00 . B B . 16 TYR CB 1 1
16 12425 2 2 16 TYR CD1 C 0.740 -8.522 -7.517 1.00 . B B . 16 TYR CD1 1 1
16 12426 2 2 16 TYR CD2 C -0.856 -6.774 -8.047 1.00 . B B . 16 TYR CD2 1 1
16 12427 2 2 16 TYR CE1 C -0.135 -9.483 -8.044 1.00 . B B . 16 TYR CE1 1 1
16 12428 2 2 16 TYR CE2 C -1.732 -7.732 -8.573 1.00 . B B . 16 TYR CE2 1 1
16 12429 2 2 16 TYR CG C 0.380 -7.172 -7.519 1.00 . B B . 16 TYR CG 1 1
16 12430 2 2 16 TYR CZ C -1.372 -9.088 -8.571 1.00 . B B . 16 TYR CZ 1 1
16 12431 2 2 16 TYR H H 1.041 -4.304 -5.235 1.00 . B B . 16 TYR H 1 1
16 12432 2 2 16 TYR HA H 0.761 -7.056 -5.090 1.00 . B B . 16 TYR HA 1 1
16 12433 2 2 16 TYR HB2 H 0.902 -5.155 -7.105 1.00 . B B . 16 TYR HB2 1 1
16 12434 2 2 16 TYR HB3 H 2.272 -6.206 -7.457 1.00 . B B . 16 TYR HB3 1 1
16 12435 2 2 16 TYR HD1 H 1.695 -8.825 -7.112 1.00 . B B . 16 TYR HD1 1 1
16 12436 2 2 16 TYR HD2 H -1.131 -5.729 -8.049 1.00 . B B . 16 TYR HD2 1 1
16 12437 2 2 16 TYR HE1 H 0.144 -10.525 -8.043 1.00 . B B . 16 TYR HE1 1 1
16 12438 2 2 16 TYR HE2 H -2.685 -7.428 -8.981 1.00 . B B . 16 TYR HE2 1 1
16 12439 2 2 16 TYR HH H -1.774 -10.875 -9.112 1.00 . B B . 16 TYR HH 1 1
16 12440 2 2 16 TYR N N 1.412 -5.075 -4.758 1.00 . B B . 16 TYR N 1 1
16 12441 2 2 16 TYR O O 3.076 -8.170 -5.105 1.00 . B B . 16 TYR O 1 1
16 12442 2 2 16 TYR OH O -2.233 -10.032 -9.091 1.00 . B B . 16 TYR OH 1 1
16 12443 2 2 17 LEU C C 5.501 -6.836 -3.367 1.00 . B B . 17 LEU C 1 1
16 12444 2 2 17 LEU CA C 5.283 -6.637 -4.868 1.00 . B B . 17 LEU CA 1 1
16 12445 2 2 17 LEU CB C 6.294 -5.621 -5.401 1.00 . B B . 17 LEU CB 1 1
16 12446 2 2 17 LEU CD1 C 7.304 -6.251 -7.596 1.00 . B B . 17 LEU CD1 1 1
16 12447 2 2 17 LEU CD2 C 8.775 -5.741 -5.640 1.00 . B B . 17 LEU CD2 1 1
16 12448 2 2 17 LEU CG C 7.445 -6.362 -6.076 1.00 . B B . 17 LEU CG 1 1
16 12449 2 2 17 LEU H H 3.746 -5.170 -5.194 1.00 . B B . 17 LEU H 1 1
16 12450 2 2 17 LEU HA H 5.416 -7.579 -5.378 1.00 . B B . 17 LEU HA 1 1
16 12451 2 2 17 LEU HB2 H 5.810 -4.974 -6.117 1.00 . B B . 17 LEU HB2 1 1
16 12452 2 2 17 LEU HB3 H 6.677 -5.031 -4.583 1.00 . B B . 17 LEU HB3 1 1
16 12453 2 2 17 LEU HD11 H 6.922 -7.183 -7.990 1.00 . B B . 17 LEU HD11 1 1
16 12454 2 2 17 LEU HD12 H 8.269 -6.044 -8.033 1.00 . B B . 17 LEU HD12 1 1
16 12455 2 2 17 LEU HD13 H 6.620 -5.451 -7.837 1.00 . B B . 17 LEU HD13 1 1
16 12456 2 2 17 LEU HD21 H 9.165 -5.129 -6.441 1.00 . B B . 17 LEU HD21 1 1
16 12457 2 2 17 LEU HD22 H 9.480 -6.526 -5.410 1.00 . B B . 17 LEU HD22 1 1
16 12458 2 2 17 LEU HD23 H 8.616 -5.129 -4.765 1.00 . B B . 17 LEU HD23 1 1
16 12459 2 2 17 LEU HG H 7.418 -7.403 -5.788 1.00 . B B . 17 LEU HG 1 1
16 12460 2 2 17 LEU N N 3.904 -6.133 -5.109 1.00 . B B . 17 LEU N 1 1
16 12461 2 2 17 LEU O O 6.016 -7.848 -2.936 1.00 . B B . 17 LEU O 1 1
16 12462 2 2 18 VAL C C 4.876 -7.432 -0.674 1.00 . B B . 18 VAL C 1 1
16 12463 2 2 18 VAL CA C 5.297 -6.021 -1.094 1.00 . B B . 18 VAL CA 1 1
16 12464 2 2 18 VAL CB C 4.450 -4.956 -0.370 1.00 . B B . 18 VAL CB 1 1
16 12465 2 2 18 VAL CG1 C 3.088 -5.525 0.050 1.00 . B B . 18 VAL CG1 1 1
16 12466 2 2 18 VAL CG2 C 5.200 -4.474 0.873 1.00 . B B . 18 VAL CG2 1 1
16 12467 2 2 18 VAL H H 4.698 -5.070 -2.933 1.00 . B B . 18 VAL H 1 1
16 12468 2 2 18 VAL HA H 6.340 -5.873 -0.852 1.00 . B B . 18 VAL HA 1 1
16 12469 2 2 18 VAL HB H 4.291 -4.123 -1.036 1.00 . B B . 18 VAL HB 1 1
16 12470 2 2 18 VAL HG11 H 2.563 -5.883 -0.822 1.00 . B B . 18 VAL HG11 1 1
16 12471 2 2 18 VAL HG12 H 2.507 -4.749 0.527 1.00 . B B . 18 VAL HG12 1 1
16 12472 2 2 18 VAL HG13 H 3.238 -6.341 0.743 1.00 . B B . 18 VAL HG13 1 1
16 12473 2 2 18 VAL HG21 H 5.976 -3.781 0.579 1.00 . B B . 18 VAL HG21 1 1
16 12474 2 2 18 VAL HG22 H 5.644 -5.319 1.376 1.00 . B B . 18 VAL HG22 1 1
16 12475 2 2 18 VAL HG23 H 4.511 -3.979 1.540 1.00 . B B . 18 VAL HG23 1 1
16 12476 2 2 18 VAL N N 5.113 -5.879 -2.567 1.00 . B B . 18 VAL N 1 1
16 12477 2 2 18 VAL O O 5.556 -8.101 0.080 1.00 . B B . 18 VAL O 1 1
16 12478 2 2 19 CYS C C 3.976 -10.277 -1.710 1.00 . B B . 19 CYS C 1 1
16 12479 2 2 19 CYS CA C 3.279 -9.251 -0.815 1.00 . B B . 19 CYS CA 1 1
16 12480 2 2 19 CYS CB C 1.768 -9.328 -1.036 1.00 . B B . 19 CYS CB 1 1
16 12481 2 2 19 CYS H H 3.234 -7.325 -1.777 1.00 . B B . 19 CYS H 1 1
16 12482 2 2 19 CYS HA H 3.505 -9.458 0.220 1.00 . B B . 19 CYS HA 1 1
16 12483 2 2 19 CYS HB2 H 1.526 -8.929 -2.009 1.00 . B B . 19 CYS HB2 1 1
16 12484 2 2 19 CYS HB3 H 1.448 -10.356 -0.978 1.00 . B B . 19 CYS HB3 1 1
16 12485 2 2 19 CYS N N 3.758 -7.885 -1.168 1.00 . B B . 19 CYS N 1 1
16 12486 2 2 19 CYS O O 4.837 -11.015 -1.272 1.00 . B B . 19 CYS O 1 1
16 12487 2 2 19 CYS SG S 0.923 -8.360 0.237 1.00 . B B . 19 CYS SG 1 1
16 12488 2 2 20 DAL C C 3.429 -12.588 -3.942 1.00 . B B . 20 DAL C 1 1
16 12489 2 2 20 DAL CA C 4.255 -11.300 -3.890 1.00 . B B . 20 DAL CA 1 1
16 12490 2 2 20 DAL CB C 4.332 -10.692 -5.292 1.00 . B B . 20 DAL CB 1 1
16 12491 2 2 20 DAL H H 2.918 -9.721 -3.294 1.00 . B B . 20 DAL H 1 1
16 12492 2 2 20 DAL HA H 5.251 -11.526 -3.541 1.00 . B B . 20 DAL HA 1 1
16 12493 2 2 20 DAL HB1 H 3.343 -10.661 -5.725 1.00 . B B . 20 DAL HB1 1 1
16 12494 2 2 20 DAL HB2 H 4.977 -11.296 -5.912 1.00 . B B . 20 DAL HB2 1 1
16 12495 2 2 20 DAL HB3 H 4.729 -9.690 -5.228 1.00 . B B . 20 DAL HB3 1 1
16 12496 2 2 20 DAL N N 3.612 -10.327 -2.963 1.00 . B B . 20 DAL N 1 1
16 12497 2 2 20 DAL O O 2.679 -12.817 -4.869 1.00 . B B . 20 DAL O 1 1
16 12498 2 2 21 GLU C C 1.818 -14.723 -1.781 1.00 . B B . 21 GLU C 1 1
16 12499 2 2 21 GLU CA C 2.792 -14.708 -2.961 1.00 . B B . 21 GLU CA 1 1
16 12500 2 2 21 GLU CB C 3.757 -15.889 -2.841 1.00 . B B . 21 GLU CB 1 1
16 12501 2 2 21 GLU CD C 3.639 -17.214 -4.957 1.00 . B B . 21 GLU CD 1 1
16 12502 2 2 21 GLU CG C 3.144 -17.119 -3.511 1.00 . B B . 21 GLU CG 1 1
16 12503 2 2 21 GLU H H 4.180 -13.234 -2.220 1.00 . B B . 21 GLU H 1 1
16 12504 2 2 21 GLU HA H 2.239 -14.788 -3.884 1.00 . B B . 21 GLU HA 1 1
16 12505 2 2 21 GLU HB2 H 4.689 -15.641 -3.327 1.00 . B B . 21 GLU HB2 1 1
16 12506 2 2 21 GLU HB3 H 3.938 -16.102 -1.798 1.00 . B B . 21 GLU HB3 1 1
16 12507 2 2 21 GLU HG2 H 3.437 -18.006 -2.970 1.00 . B B . 21 GLU HG2 1 1
16 12508 2 2 21 GLU HG3 H 2.067 -17.033 -3.507 1.00 . B B . 21 GLU HG3 1 1
16 12509 2 2 21 GLU N N 3.565 -13.434 -2.958 1.00 . B B . 21 GLU N 1 1
16 12510 2 2 21 GLU O O 1.757 -15.673 -1.026 1.00 . B B . 21 GLU O 1 1
16 12511 2 2 21 GLU OE1 O 4.698 -17.783 -5.161 1.00 . B B . 21 GLU OE1 1 1
16 12512 2 2 21 GLU OE2 O 2.950 -16.716 -5.831 1.00 . B B . 21 GLU OE2 1 1
16 12513 2 2 22 ARG C C -1.316 -13.313 -1.045 1.00 . B B . 22 ARG C 1 1
16 12514 2 2 22 ARG CA C 0.073 -13.642 -0.495 1.00 . B B . 22 ARG CA 1 1
16 12515 2 2 22 ARG CB C 0.490 -12.567 0.512 1.00 . B B . 22 ARG CB 1 1
16 12516 2 2 22 ARG CD C 1.775 -14.064 2.043 1.00 . B B . 22 ARG CD 1 1
16 12517 2 2 22 ARG CG C 1.878 -12.894 1.063 1.00 . B B . 22 ARG CG 1 1
16 12518 2 2 22 ARG CZ C 0.353 -14.287 3.992 1.00 . B B . 22 ARG CZ 1 1
16 12519 2 2 22 ARG H H 1.108 -12.928 -2.244 1.00 . B B . 22 ARG H 1 1
16 12520 2 2 22 ARG HA H 0.047 -14.605 -0.005 1.00 . B B . 22 ARG HA 1 1
16 12521 2 2 22 ARG HB2 H 0.512 -11.606 0.021 1.00 . B B . 22 ARG HB2 1 1
16 12522 2 2 22 ARG HB3 H -0.222 -12.541 1.324 1.00 . B B . 22 ARG HB3 1 1
16 12523 2 2 22 ARG HD2 H 1.114 -14.815 1.638 1.00 . B B . 22 ARG HD2 1 1
16 12524 2 2 22 ARG HD3 H 2.754 -14.491 2.197 1.00 . B B . 22 ARG HD3 1 1
16 12525 2 2 22 ARG HE H 1.541 -12.720 3.711 1.00 . B B . 22 ARG HE 1 1
16 12526 2 2 22 ARG HG2 H 2.535 -13.162 0.248 1.00 . B B . 22 ARG HG2 1 1
16 12527 2 2 22 ARG HG3 H 2.273 -12.031 1.577 1.00 . B B . 22 ARG HG3 1 1
16 12528 2 2 22 ARG HH11 H -0.993 -14.252 2.511 1.00 . B B . 22 ARG HH11 1 1
16 12529 2 2 22 ARG HH12 H -1.466 -15.121 3.932 1.00 . B B . 22 ARG HH12 1 1
16 12530 2 2 22 ARG HH21 H 1.495 -14.487 5.624 1.00 . B B . 22 ARG HH21 1 1
16 12531 2 2 22 ARG HH22 H -0.056 -15.255 5.697 1.00 . B B . 22 ARG HH22 1 1
16 12532 2 2 22 ARG N N 1.047 -13.682 -1.621 1.00 . B B . 22 ARG N 1 1
16 12533 2 2 22 ARG NE N 1.234 -13.576 3.343 1.00 . B B . 22 ARG NE 1 1
16 12534 2 2 22 ARG NH1 N -0.791 -14.575 3.435 1.00 . B B . 22 ARG NH1 1 1
16 12535 2 2 22 ARG NH2 N 0.617 -14.709 5.198 1.00 . B B . 22 ARG NH2 1 1
16 12536 2 2 22 ARG O O -2.204 -14.141 -1.052 1.00 . B B . 22 ARG O 1 1
16 12537 2 2 23 DAL C C -3.345 -10.464 -1.377 1.00 . B B . 23 DAL C 1 1
16 12538 2 2 23 DAL CA C -2.838 -11.732 -2.067 1.00 . B B . 23 DAL CA 1 1
16 12539 2 2 23 DAL CB C -2.707 -11.475 -3.569 1.00 . B B . 23 DAL CB 1 1
16 12540 2 2 23 DAL H H -0.778 -11.457 -1.501 1.00 . B B . 23 DAL H 1 1
16 12541 2 2 23 DAL HA H -3.539 -12.537 -1.900 1.00 . B B . 23 DAL HA 1 1
16 12542 2 2 23 DAL HB1 H -3.223 -12.251 -4.114 1.00 . B B . 23 DAL HB1 1 1
16 12543 2 2 23 DAL HB2 H -1.663 -11.474 -3.844 1.00 . B B . 23 DAL HB2 1 1
16 12544 2 2 23 DAL HB3 H -3.142 -10.515 -3.809 1.00 . B B . 23 DAL HB3 1 1
16 12545 2 2 23 DAL N N -1.508 -12.109 -1.511 1.00 . B B . 23 DAL N 1 1
16 12546 2 2 23 DAL O O -4.424 -10.441 -0.816 1.00 . B B . 23 DAL O 1 1
16 12547 2 2 24 PHE C C -4.431 -7.790 -1.304 1.00 . B B . 24 PHE C 1 1
16 12548 2 2 24 PHE CA C -3.040 -8.142 -0.774 1.00 . B B . 24 PHE CA 1 1
16 12549 2 2 24 PHE CB C -2.053 -7.013 -1.104 1.00 . B B . 24 PHE CB 1 1
16 12550 2 2 24 PHE CD1 C -1.606 -7.138 -3.585 1.00 . B B . 24 PHE CD1 1 1
16 12551 2 2 24 PHE CD2 C -3.181 -5.485 -2.762 1.00 . B B . 24 PHE CD2 1 1
16 12552 2 2 24 PHE CE1 C -1.828 -6.696 -4.895 1.00 . B B . 24 PHE CE1 1 1
16 12553 2 2 24 PHE CE2 C -3.401 -5.042 -4.071 1.00 . B B . 24 PHE CE2 1 1
16 12554 2 2 24 PHE CG C -2.282 -6.532 -2.518 1.00 . B B . 24 PHE CG 1 1
16 12555 2 2 24 PHE CZ C -2.726 -5.647 -5.139 1.00 . B B . 24 PHE CZ 1 1
16 12556 2 2 24 PHE H H -1.722 -9.437 -1.883 1.00 . B B . 24 PHE H 1 1
16 12557 2 2 24 PHE HA H -3.085 -8.281 0.296 1.00 . B B . 24 PHE HA 1 1
16 12558 2 2 24 PHE HB2 H -2.203 -6.194 -0.416 1.00 . B B . 24 PHE HB2 1 1
16 12559 2 2 24 PHE HB3 H -1.042 -7.381 -1.010 1.00 . B B . 24 PHE HB3 1 1
16 12560 2 2 24 PHE HD1 H -0.914 -7.946 -3.396 1.00 . B B . 24 PHE HD1 1 1
16 12561 2 2 24 PHE HD2 H -3.701 -5.017 -1.938 1.00 . B B . 24 PHE HD2 1 1
16 12562 2 2 24 PHE HE1 H -1.308 -7.162 -5.719 1.00 . B B . 24 PHE HE1 1 1
16 12563 2 2 24 PHE HE2 H -4.093 -4.233 -4.259 1.00 . B B . 24 PHE HE2 1 1
16 12564 2 2 24 PHE HZ H -2.898 -5.306 -6.147 1.00 . B B . 24 PHE HZ 1 1
16 12565 2 2 24 PHE N N -2.585 -9.404 -1.421 1.00 . B B . 24 PHE N 1 1
16 12566 2 2 24 PHE O O -5.034 -8.548 -2.037 1.00 . B B . 24 PHE O 1 1
16 12567 2 2 25 PHE C C -6.480 -4.751 -1.329 1.00 . B B . 25 PHE C 1 1
16 12568 2 2 25 PHE CA C -6.299 -6.265 -1.436 1.00 . B B . 25 PHE CA 1 1
16 12569 2 2 25 PHE CB C -7.360 -6.960 -0.587 1.00 . B B . 25 PHE CB 1 1
16 12570 2 2 25 PHE CD1 C -6.234 -6.914 1.669 1.00 . B B . 25 PHE CD1 1 1
16 12571 2 2 25 PHE CD2 C -8.218 -5.559 1.326 1.00 . B B . 25 PHE CD2 1 1
16 12572 2 2 25 PHE CE1 C -6.149 -6.456 2.990 1.00 . B B . 25 PHE CE1 1 1
16 12573 2 2 25 PHE CE2 C -8.133 -5.101 2.648 1.00 . B B . 25 PHE CE2 1 1
16 12574 2 2 25 PHE CG C -7.268 -6.466 0.836 1.00 . B B . 25 PHE CG 1 1
16 12575 2 2 25 PHE CZ C -7.099 -5.550 3.480 1.00 . B B . 25 PHE CZ 1 1
16 12576 2 2 25 PHE H H -4.456 -6.047 -0.353 1.00 . B B . 25 PHE H 1 1
16 12577 2 2 25 PHE HA H -6.407 -6.570 -2.468 1.00 . B B . 25 PHE HA 1 1
16 12578 2 2 25 PHE HB2 H -8.334 -6.734 -0.984 1.00 . B B . 25 PHE HB2 1 1
16 12579 2 2 25 PHE HB3 H -7.198 -8.027 -0.610 1.00 . B B . 25 PHE HB3 1 1
16 12580 2 2 25 PHE HD1 H -5.502 -7.613 1.292 1.00 . B B . 25 PHE HD1 1 1
16 12581 2 2 25 PHE HD2 H -9.015 -5.214 0.685 1.00 . B B . 25 PHE HD2 1 1
16 12582 2 2 25 PHE HE1 H -5.352 -6.802 3.631 1.00 . B B . 25 PHE HE1 1 1
16 12583 2 2 25 PHE HE2 H -8.865 -4.401 3.025 1.00 . B B . 25 PHE HE2 1 1
16 12584 2 2 25 PHE HZ H -7.033 -5.196 4.498 1.00 . B B . 25 PHE HZ 1 1
16 12585 2 2 25 PHE N N -4.950 -6.648 -0.945 1.00 . B B . 25 PHE N 1 1
16 12586 2 2 25 PHE O O -6.641 -4.212 -0.252 1.00 . B B . 25 PHE O 1 1
16 12587 2 2 26 TYR C C -8.136 -2.268 -2.217 1.00 . B B . 26 TYR C 1 1
16 12588 2 2 26 TYR CA C -6.648 -2.582 -2.381 1.00 . B B . 26 TYR CA 1 1
16 12589 2 2 26 TYR CB C -6.134 -1.945 -3.670 1.00 . B B . 26 TYR CB 1 1
16 12590 2 2 26 TYR CD1 C -4.746 -0.235 -2.442 1.00 . B B . 26 TYR CD1 1 1
16 12591 2 2 26 TYR CD2 C -6.370 0.532 -4.074 1.00 . B B . 26 TYR CD2 1 1
16 12592 2 2 26 TYR CE1 C -4.382 1.093 -2.178 1.00 . B B . 26 TYR CE1 1 1
16 12593 2 2 26 TYR CE2 C -6.007 1.859 -3.810 1.00 . B B . 26 TYR CE2 1 1
16 12594 2 2 26 TYR CG C -5.738 -0.515 -3.390 1.00 . B B . 26 TYR CG 1 1
16 12595 2 2 26 TYR CZ C -5.013 2.140 -2.862 1.00 . B B . 26 TYR CZ 1 1
16 12596 2 2 26 TYR H H -6.343 -4.507 -3.297 1.00 . B B . 26 TYR H 1 1
16 12597 2 2 26 TYR HA H -6.100 -2.182 -1.541 1.00 . B B . 26 TYR HA 1 1
16 12598 2 2 26 TYR HB2 H -5.277 -2.496 -4.025 1.00 . B B . 26 TYR HB2 1 1
16 12599 2 2 26 TYR HB3 H -6.914 -1.964 -4.416 1.00 . B B . 26 TYR HB3 1 1
16 12600 2 2 26 TYR HD1 H -4.259 -1.043 -1.914 1.00 . B B . 26 TYR HD1 1 1
16 12601 2 2 26 TYR HD2 H -7.133 0.317 -4.804 1.00 . B B . 26 TYR HD2 1 1
16 12602 2 2 26 TYR HE1 H -3.616 1.308 -1.447 1.00 . B B . 26 TYR HE1 1 1
16 12603 2 2 26 TYR HE2 H -6.492 2.668 -4.338 1.00 . B B . 26 TYR HE2 1 1
16 12604 2 2 26 TYR HH H -4.919 3.983 -3.355 1.00 . B B . 26 TYR HH 1 1
16 12605 2 2 26 TYR N N -6.466 -4.057 -2.436 1.00 . B B . 26 TYR N 1 1
16 12606 2 2 26 TYR O O -8.972 -2.789 -2.928 1.00 . B B . 26 TYR O 1 1
16 12607 2 2 26 TYR OH O -4.654 3.448 -2.603 1.00 . B B . 26 TYR OH 1 1
16 12608 2 2 27 THR C C -10.314 0.031 -2.025 1.00 . B B . 27 THR C 1 1
16 12609 2 2 27 THR CA C -9.901 -1.085 -1.066 1.00 . B B . 27 THR CA 1 1
16 12610 2 2 27 THR CB C -10.076 -0.619 0.376 1.00 . B B . 27 THR CB 1 1
16 12611 2 2 27 THR CG2 C -10.176 -1.836 1.294 1.00 . B B . 27 THR CG2 1 1
16 12612 2 2 27 THR H H -7.789 -1.019 -0.714 1.00 . B B . 27 THR H 1 1
16 12613 2 2 27 THR HA H -10.513 -1.958 -1.241 1.00 . B B . 27 THR HA 1 1
16 12614 2 2 27 THR HB H -10.972 -0.034 0.458 1.00 . B B . 27 THR HB 1 1
16 12615 2 2 27 THR HG1 H -9.239 0.772 1.447 1.00 . B B . 27 THR HG1 1 1
16 12616 2 2 27 THR HG21 H -9.293 -1.893 1.912 1.00 . B B . 27 THR HG21 1 1
16 12617 2 2 27 THR HG22 H -10.255 -2.731 0.695 1.00 . B B . 27 THR HG22 1 1
16 12618 2 2 27 THR HG23 H -11.050 -1.743 1.921 1.00 . B B . 27 THR HG23 1 1
16 12619 2 2 27 THR N N -8.474 -1.426 -1.281 1.00 . B B . 27 THR N 1 1
16 12620 2 2 27 THR O O -11.004 -0.196 -2.998 1.00 . B B . 27 THR O 1 1
16 12621 2 2 27 THR OG1 O -8.958 0.171 0.754 1.00 . B B . 27 THR OG1 1 1
16 12622 2 2 28 LYS C C -11.786 2.470 -2.753 1.00 . B B . 28 LYS C 1 1
16 12623 2 2 28 LYS CA C -10.262 2.366 -2.656 1.00 . B B . 28 LYS CA 1 1
16 12624 2 2 28 LYS CB C -9.679 2.116 -4.050 1.00 . B B . 28 LYS CB 1 1
16 12625 2 2 28 LYS CD C -11.120 2.535 -6.048 1.00 . B B . 28 LYS CD 1 1
16 12626 2 2 28 LYS CE C -10.690 2.954 -7.455 1.00 . B B . 28 LYS CE 1 1
16 12627 2 2 28 LYS CG C -10.195 3.185 -5.017 1.00 . B B . 28 LYS CG 1 1
16 12628 2 2 28 LYS H H -9.337 1.399 -0.969 1.00 . B B . 28 LYS H 1 1
16 12629 2 2 28 LYS HA H -9.861 3.288 -2.259 1.00 . B B . 28 LYS HA 1 1
16 12630 2 2 28 LYS HB2 H -8.601 2.163 -4.003 1.00 . B B . 28 LYS HB2 1 1
16 12631 2 2 28 LYS HB3 H -9.985 1.142 -4.398 1.00 . B B . 28 LYS HB3 1 1
16 12632 2 2 28 LYS HD2 H -11.061 1.459 -5.958 1.00 . B B . 28 LYS HD2 1 1
16 12633 2 2 28 LYS HD3 H -12.135 2.856 -5.874 1.00 . B B . 28 LYS HD3 1 1
16 12634 2 2 28 LYS HE2 H -9.702 3.392 -7.413 1.00 . B B . 28 LYS HE2 1 1
16 12635 2 2 28 LYS HE3 H -10.672 2.087 -8.098 1.00 . B B . 28 LYS HE3 1 1
16 12636 2 2 28 LYS HG2 H -10.740 3.936 -4.465 1.00 . B B . 28 LYS HG2 1 1
16 12637 2 2 28 LYS HG3 H -9.360 3.644 -5.523 1.00 . B B . 28 LYS HG3 1 1
16 12638 2 2 28 LYS HZ1 H -11.314 4.307 -8.907 1.00 . B B . 28 LYS HZ1 1 1
16 12639 2 2 28 LYS HZ2 H -11.740 4.746 -7.326 1.00 . B B . 28 LYS HZ2 1 1
16 12640 2 2 28 LYS HZ3 H -12.584 3.503 -8.118 1.00 . B B . 28 LYS HZ3 1 1
16 12641 2 2 28 LYS N N -9.894 1.238 -1.759 1.00 . B B . 28 LYS N 1 1
16 12642 2 2 28 LYS NZ N -11.655 3.953 -7.992 1.00 . B B . 28 LYS NZ 1 1
16 12643 2 2 28 LYS O O -12.365 2.151 -3.771 1.00 . B B . 28 LYS O 1 1
16 12644 2 2 29 PRO C C -14.278 4.355 -2.348 1.00 . B B . 29 PRO C 1 1
16 12645 2 2 29 PRO CA C -13.852 3.086 -1.606 1.00 . B B . 29 PRO CA 1 1
16 12646 2 2 29 PRO CB C -14.122 3.208 -0.104 1.00 . B B . 29 PRO CB 1 1
16 12647 2 2 29 PRO CD C -11.673 3.305 -0.450 1.00 . B B . 29 PRO CD 1 1
16 12648 2 2 29 PRO CG C -12.794 3.669 0.542 1.00 . B B . 29 PRO CG 1 1
16 12649 2 2 29 PRO HA H -14.356 2.219 -2.005 1.00 . B B . 29 PRO HA 1 1
16 12650 2 2 29 PRO HB2 H -14.900 3.938 0.073 1.00 . B B . 29 PRO HB2 1 1
16 12651 2 2 29 PRO HB3 H -14.410 2.250 0.301 1.00 . B B . 29 PRO HB3 1 1
16 12652 2 2 29 PRO HD2 H -11.037 4.160 -0.630 1.00 . B B . 29 PRO HD2 1 1
16 12653 2 2 29 PRO HD3 H -11.095 2.473 -0.079 1.00 . B B . 29 PRO HD3 1 1
16 12654 2 2 29 PRO HG2 H -12.815 4.738 0.706 1.00 . B B . 29 PRO HG2 1 1
16 12655 2 2 29 PRO HG3 H -12.636 3.153 1.475 1.00 . B B . 29 PRO HG3 1 1
16 12656 2 2 29 PRO N N -12.390 2.920 -1.682 1.00 . B B . 29 PRO N 1 1
16 12657 2 2 29 PRO O O -15.452 4.638 -2.495 1.00 . B B . 29 PRO O 1 1
16 12658 2 2 30 THR C C -13.963 6.039 -5.017 1.00 . B B . 30 THR C 1 1
16 12659 2 2 30 THR CA C -13.676 6.372 -3.553 1.00 . B B . 30 THR CA 1 1
16 12660 2 2 30 THR CB C -12.498 7.345 -3.470 1.00 . B B . 30 THR CB 1 1
16 12661 2 2 30 THR CG2 C -12.765 8.556 -4.365 1.00 . B B . 30 THR CG2 1 1
16 12662 2 2 30 THR H H -12.393 4.874 -2.690 1.00 . B B . 30 THR H 1 1
16 12663 2 2 30 THR HA H -14.549 6.823 -3.105 1.00 . B B . 30 THR HA 1 1
16 12664 2 2 30 THR HB H -11.598 6.849 -3.802 1.00 . B B . 30 THR HB 1 1
16 12665 2 2 30 THR HG1 H -11.912 8.637 -2.138 1.00 . B B . 30 THR HG1 1 1
16 12666 2 2 30 THR HG21 H -11.892 8.759 -4.965 1.00 . B B . 30 THR HG21 1 1
16 12667 2 2 30 THR HG22 H -12.987 9.416 -3.749 1.00 . B B . 30 THR HG22 1 1
16 12668 2 2 30 THR HG23 H -13.606 8.348 -5.010 1.00 . B B . 30 THR HG23 1 1
16 12669 2 2 30 THR N N -13.333 5.121 -2.818 1.00 . B B . 30 THR N 1 1
16 12670 2 2 30 THR O O -14.975 6.499 -5.521 1.00 . B B . 30 THR O 1 1
16 12671 2 2 30 THR OXT O -13.167 5.330 -5.610 1.00 . B B . 30 THR OXT 1 1
16 12672 2 2 30 THR OG1 O -12.334 7.775 -2.125 1.00 . B B . 30 THR OG1 1 1
17 12673 1 1 1 GLY C C -7.509 4.014 2.387 1.00 . A A . 1 GLY C 1 1
17 12674 1 1 1 GLY CA C -8.619 3.065 2.084 1.00 . A A . 1 GLY CA 1 1
17 12675 1 1 1 GLY H1 H -9.880 4.557 1.270 1.00 . A A . 1 GLY H1 1 1
17 12676 1 1 1 GLY H2 H -10.588 3.684 2.545 1.00 . A A . 1 GLY H2 1 1
17 12677 1 1 1 GLY H3 H -10.437 2.976 1.009 1.00 . A A . 1 GLY H3 1 1
17 12678 1 1 1 GLY HA2 H -8.571 2.872 3.038 1.00 . A A . 1 GLY HA2 1 1
17 12679 1 1 1 GLY HA3 H -8.427 2.128 1.418 1.00 . A A . 1 GLY HA3 1 1
17 12680 1 1 1 GLY N N -9.991 3.614 1.696 1.00 . A A . 1 GLY N 1 1
17 12681 1 1 1 GLY O O -7.712 5.051 2.986 1.00 . A A . 1 GLY O 1 1
17 12682 1 1 2 ILE C C -4.758 5.316 0.971 1.00 . A A . 2 ILE C 1 1
17 12683 1 1 2 ILE CA C -5.161 4.591 2.257 1.00 . A A . 2 ILE CA 1 1
17 12684 1 1 2 ILE CB C -3.982 3.767 2.777 1.00 . A A . 2 ILE CB 1 1
17 12685 1 1 2 ILE CD1 C -3.039 4.630 4.924 1.00 . A A . 2 ILE CD1 1 1
17 12686 1 1 2 ILE CG1 C -2.943 4.704 3.399 1.00 . A A . 2 ILE CG1 1 1
17 12687 1 1 2 ILE CG2 C -3.346 2.990 1.622 1.00 . A A . 2 ILE CG2 1 1
17 12688 1 1 2 ILE H H -6.170 2.845 1.503 1.00 . A A . 2 ILE H 1 1
17 12689 1 1 2 ILE HA H -5.447 5.319 3.004 1.00 . A A . 2 ILE HA 1 1
17 12690 1 1 2 ILE HB H -4.335 3.073 3.524 1.00 . A A . 2 ILE HB 1 1
17 12691 1 1 2 ILE HD11 H -4.052 4.383 5.210 1.00 . A A . 2 ILE HD11 1 1
17 12692 1 1 2 ILE HD12 H -2.768 5.585 5.349 1.00 . A A . 2 ILE HD12 1 1
17 12693 1 1 2 ILE HD13 H -2.366 3.870 5.291 1.00 . A A . 2 ILE HD13 1 1
17 12694 1 1 2 ILE HG12 H -1.953 4.404 3.084 1.00 . A A . 2 ILE HG12 1 1
17 12695 1 1 2 ILE HG13 H -3.132 5.716 3.078 1.00 . A A . 2 ILE HG13 1 1
17 12696 1 1 2 ILE HG21 H -4.050 2.261 1.250 1.00 . A A . 2 ILE HG21 1 1
17 12697 1 1 2 ILE HG22 H -2.457 2.487 1.975 1.00 . A A . 2 ILE HG22 1 1
17 12698 1 1 2 ILE HG23 H -3.081 3.675 0.830 1.00 . A A . 2 ILE HG23 1 1
17 12699 1 1 2 ILE N N -6.313 3.687 1.984 1.00 . A A . 2 ILE N 1 1
17 12700 1 1 2 ILE O O -3.765 6.014 0.926 1.00 . A A . 2 ILE O 1 1
17 12701 1 1 3 VAL C C -4.736 7.267 -1.090 1.00 . A A . 3 VAL C 1 1
17 12702 1 1 3 VAL CA C -5.183 5.826 -1.359 1.00 . A A . 3 VAL CA 1 1
17 12703 1 1 3 VAL CB C -6.420 5.839 -2.254 1.00 . A A . 3 VAL CB 1 1
17 12704 1 1 3 VAL CG1 C -6.155 6.724 -3.468 1.00 . A A . 3 VAL CG1 1 1
17 12705 1 1 3 VAL CG2 C -6.727 4.417 -2.723 1.00 . A A . 3 VAL CG2 1 1
17 12706 1 1 3 VAL H H -6.312 4.583 -0.022 1.00 . A A . 3 VAL H 1 1
17 12707 1 1 3 VAL HA H -4.386 5.289 -1.852 1.00 . A A . 3 VAL HA 1 1
17 12708 1 1 3 VAL HB H -7.261 6.229 -1.701 1.00 . A A . 3 VAL HB 1 1
17 12709 1 1 3 VAL HG11 H -5.190 6.480 -3.885 1.00 . A A . 3 VAL HG11 1 1
17 12710 1 1 3 VAL HG12 H -6.165 7.761 -3.163 1.00 . A A . 3 VAL HG12 1 1
17 12711 1 1 3 VAL HG13 H -6.922 6.557 -4.207 1.00 . A A . 3 VAL HG13 1 1
17 12712 1 1 3 VAL HG21 H -7.696 4.396 -3.198 1.00 . A A . 3 VAL HG21 1 1
17 12713 1 1 3 VAL HG22 H -6.728 3.751 -1.872 1.00 . A A . 3 VAL HG22 1 1
17 12714 1 1 3 VAL HG23 H -5.972 4.099 -3.428 1.00 . A A . 3 VAL HG23 1 1
17 12715 1 1 3 VAL N N -5.518 5.153 -0.077 1.00 . A A . 3 VAL N 1 1
17 12716 1 1 3 VAL O O -3.960 7.835 -1.833 1.00 . A A . 3 VAL O 1 1
17 12717 1 1 4 GLU C C -3.341 9.323 0.622 1.00 . A A . 4 GLU C 1 1
17 12718 1 1 4 GLU CA C -4.829 9.269 0.268 1.00 . A A . 4 GLU CA 1 1
17 12719 1 1 4 GLU CB C -5.652 9.784 1.452 1.00 . A A . 4 GLU CB 1 1
17 12720 1 1 4 GLU CD C -7.721 11.177 1.577 1.00 . A A . 4 GLU CD 1 1
17 12721 1 1 4 GLU CG C -6.270 11.135 1.092 1.00 . A A . 4 GLU CG 1 1
17 12722 1 1 4 GLU H H -5.852 7.393 0.548 1.00 . A A . 4 GLU H 1 1
17 12723 1 1 4 GLU HA H -5.015 9.892 -0.594 1.00 . A A . 4 GLU HA 1 1
17 12724 1 1 4 GLU HB2 H -6.435 9.076 1.679 1.00 . A A . 4 GLU HB2 1 1
17 12725 1 1 4 GLU HB3 H -5.010 9.900 2.312 1.00 . A A . 4 GLU HB3 1 1
17 12726 1 1 4 GLU HG2 H -5.707 11.925 1.568 1.00 . A A . 4 GLU HG2 1 1
17 12727 1 1 4 GLU HG3 H -6.247 11.268 0.021 1.00 . A A . 4 GLU HG3 1 1
17 12728 1 1 4 GLU N N -5.224 7.865 -0.038 1.00 . A A . 4 GLU N 1 1
17 12729 1 1 4 GLU O O -2.701 10.347 0.494 1.00 . A A . 4 GLU O 1 1
17 12730 1 1 4 GLU OE1 O -8.075 10.343 2.393 1.00 . A A . 4 GLU OE1 1 1
17 12731 1 1 4 GLU OE2 O -8.451 12.044 1.123 1.00 . A A . 4 GLU OE2 1 1
17 12732 1 1 5 GLN C C -0.533 7.559 0.318 1.00 . A A . 5 GLN C 1 1
17 12733 1 1 5 GLN CA C -1.340 8.225 1.432 1.00 . A A . 5 GLN CA 1 1
17 12734 1 1 5 GLN CB C -1.145 7.449 2.735 1.00 . A A . 5 GLN CB 1 1
17 12735 1 1 5 GLN CD C -0.347 8.350 4.924 1.00 . A A . 5 GLN CD 1 1
17 12736 1 1 5 GLN CG C 0.061 8.012 3.490 1.00 . A A . 5 GLN CG 1 1
17 12737 1 1 5 GLN H H -3.319 7.414 1.168 1.00 . A A . 5 GLN H 1 1
17 12738 1 1 5 GLN HA H -1.000 9.242 1.565 1.00 . A A . 5 GLN HA 1 1
17 12739 1 1 5 GLN HB2 H -2.031 7.542 3.347 1.00 . A A . 5 GLN HB2 1 1
17 12740 1 1 5 GLN HB3 H -0.970 6.407 2.511 1.00 . A A . 5 GLN HB3 1 1
17 12741 1 1 5 GLN HE21 H -0.267 10.312 4.634 1.00 . A A . 5 GLN HE21 1 1
17 12742 1 1 5 GLN HE22 H -0.711 9.827 6.200 1.00 . A A . 5 GLN HE22 1 1
17 12743 1 1 5 GLN HG2 H 0.853 7.276 3.503 1.00 . A A . 5 GLN HG2 1 1
17 12744 1 1 5 GLN HG3 H 0.408 8.907 2.996 1.00 . A A . 5 GLN HG3 1 1
17 12745 1 1 5 GLN N N -2.786 8.230 1.069 1.00 . A A . 5 GLN N 1 1
17 12746 1 1 5 GLN NE2 N -0.450 9.600 5.282 1.00 . A A . 5 GLN NE2 1 1
17 12747 1 1 5 GLN O O 0.598 7.920 0.057 1.00 . A A . 5 GLN O 1 1
17 12748 1 1 5 GLN OE1 O -0.575 7.467 5.728 1.00 . A A . 5 GLN OE1 1 1
17 12749 1 1 6 CYS C C -0.542 6.652 -2.745 1.00 . A A . 6 CYS C 1 1
17 12750 1 1 6 CYS CA C -0.358 5.892 -1.429 1.00 . A A . 6 CYS CA 1 1
17 12751 1 1 6 CYS CB C -0.887 4.464 -1.572 1.00 . A A . 6 CYS CB 1 1
17 12752 1 1 6 CYS H H -2.010 6.304 -0.109 1.00 . A A . 6 CYS H 1 1
17 12753 1 1 6 CYS HA H 0.692 5.859 -1.182 1.00 . A A . 6 CYS HA 1 1
17 12754 1 1 6 CYS HB2 H -1.930 4.494 -1.849 1.00 . A A . 6 CYS HB2 1 1
17 12755 1 1 6 CYS HB3 H -0.327 3.947 -2.338 1.00 . A A . 6 CYS HB3 1 1
17 12756 1 1 6 CYS N N -1.099 6.584 -0.338 1.00 . A A . 6 CYS N 1 1
17 12757 1 1 6 CYS O O -0.022 6.267 -3.772 1.00 . A A . 6 CYS O 1 1
17 12758 1 1 6 CYS SG S -0.709 3.579 0.003 1.00 . A A . 6 CYS SG 1 1
17 12759 1 1 7 CYS C C -1.216 9.997 -3.691 1.00 . A A . 7 CYS C 1 1
17 12760 1 1 7 CYS CA C -1.484 8.517 -3.969 1.00 . A A . 7 CYS CA 1 1
17 12761 1 1 7 CYS CB C -2.921 8.345 -4.447 1.00 . A A . 7 CYS CB 1 1
17 12762 1 1 7 CYS H H -1.685 8.029 -1.881 1.00 . A A . 7 CYS H 1 1
17 12763 1 1 7 CYS HA H -0.808 8.165 -4.736 1.00 . A A . 7 CYS HA 1 1
17 12764 1 1 7 CYS HB2 H -3.269 7.354 -4.193 1.00 . A A . 7 CYS HB2 1 1
17 12765 1 1 7 CYS HB3 H -3.550 9.082 -3.971 1.00 . A A . 7 CYS HB3 1 1
17 12766 1 1 7 CYS N N -1.275 7.731 -2.721 1.00 . A A . 7 CYS N 1 1
17 12767 1 1 7 CYS O O -0.626 10.693 -4.492 1.00 . A A . 7 CYS O 1 1
17 12768 1 1 7 CYS SG S -2.977 8.567 -6.240 1.00 . A A . 7 CYS SG 1 1
17 12769 1 1 8 THR C C -0.039 12.066 -1.567 1.00 . A A . 8 THR C 1 1
17 12770 1 1 8 THR CA C -1.411 11.919 -2.231 1.00 . A A . 8 THR CA 1 1
17 12771 1 1 8 THR CB C -2.497 12.408 -1.271 1.00 . A A . 8 THR CB 1 1
17 12772 1 1 8 THR CG2 C -2.931 13.822 -1.665 1.00 . A A . 8 THR CG2 1 1
17 12773 1 1 8 THR H H -2.118 9.908 -1.923 1.00 . A A . 8 THR H 1 1
17 12774 1 1 8 THR HA H -1.438 12.506 -3.137 1.00 . A A . 8 THR HA 1 1
17 12775 1 1 8 THR HB H -2.111 12.423 -0.263 1.00 . A A . 8 THR HB 1 1
17 12776 1 1 8 THR HG1 H -4.203 11.854 -2.024 1.00 . A A . 8 THR HG1 1 1
17 12777 1 1 8 THR HG21 H -3.393 14.306 -0.817 1.00 . A A . 8 THR HG21 1 1
17 12778 1 1 8 THR HG22 H -3.638 13.768 -2.478 1.00 . A A . 8 THR HG22 1 1
17 12779 1 1 8 THR HG23 H -2.067 14.389 -1.977 1.00 . A A . 8 THR HG23 1 1
17 12780 1 1 8 THR N N -1.644 10.485 -2.559 1.00 . A A . 8 THR N 1 1
17 12781 1 1 8 THR O O 0.555 13.127 -1.576 1.00 . A A . 8 THR O 1 1
17 12782 1 1 8 THR OG1 O -3.614 11.532 -1.338 1.00 . A A . 8 THR OG1 1 1
17 12783 1 1 9 SER C C 2.613 9.836 -0.701 1.00 . A A . 9 SER C 1 1
17 12784 1 1 9 SER CA C 1.800 11.080 -0.336 1.00 . A A . 9 SER CA 1 1
17 12785 1 1 9 SER CB C 1.619 11.148 1.180 1.00 . A A . 9 SER CB 1 1
17 12786 1 1 9 SER H H -0.030 10.163 -1.005 1.00 . A A . 9 SER H 1 1
17 12787 1 1 9 SER HA H 2.323 11.963 -0.677 1.00 . A A . 9 SER HA 1 1
17 12788 1 1 9 SER HB2 H 1.293 10.190 1.549 1.00 . A A . 9 SER HB2 1 1
17 12789 1 1 9 SER HB3 H 2.563 11.407 1.642 1.00 . A A . 9 SER HB3 1 1
17 12790 1 1 9 SER HG H 1.088 12.885 1.874 1.00 . A A . 9 SER HG 1 1
17 12791 1 1 9 SER N N 0.467 11.008 -0.997 1.00 . A A . 9 SER N 1 1
17 12792 1 1 9 SER O O 2.415 9.239 -1.739 1.00 . A A . 9 SER O 1 1
17 12793 1 1 9 SER OG O 0.638 12.128 1.492 1.00 . A A . 9 SER OG 1 1
17 12794 1 1 10 ILE C C 4.096 7.157 0.879 1.00 . A A . 10 ILE C 1 1
17 12795 1 1 10 ILE CA C 4.350 8.243 -0.170 1.00 . A A . 10 ILE CA 1 1
17 12796 1 1 10 ILE CB C 5.828 8.632 -0.158 1.00 . A A . 10 ILE CB 1 1
17 12797 1 1 10 ILE CD1 C 5.890 10.936 -1.126 1.00 . A A . 10 ILE CD1 1 1
17 12798 1 1 10 ILE CG1 C 6.147 9.456 -1.409 1.00 . A A . 10 ILE CG1 1 1
17 12799 1 1 10 ILE CG2 C 6.690 7.372 -0.150 1.00 . A A . 10 ILE CG2 1 1
17 12800 1 1 10 ILE H H 3.679 9.936 0.972 1.00 . A A . 10 ILE H 1 1
17 12801 1 1 10 ILE HA H 4.086 7.868 -1.147 1.00 . A A . 10 ILE HA 1 1
17 12802 1 1 10 ILE HB H 6.041 9.218 0.724 1.00 . A A . 10 ILE HB 1 1
17 12803 1 1 10 ILE HD11 H 5.516 11.414 -2.018 1.00 . A A . 10 ILE HD11 1 1
17 12804 1 1 10 ILE HD12 H 6.813 11.410 -0.823 1.00 . A A . 10 ILE HD12 1 1
17 12805 1 1 10 ILE HD13 H 5.160 11.030 -0.334 1.00 . A A . 10 ILE HD13 1 1
17 12806 1 1 10 ILE HG12 H 7.183 9.314 -1.679 1.00 . A A . 10 ILE HG12 1 1
17 12807 1 1 10 ILE HG13 H 5.515 9.133 -2.223 1.00 . A A . 10 ILE HG13 1 1
17 12808 1 1 10 ILE HG21 H 7.100 7.224 0.837 1.00 . A A . 10 ILE HG21 1 1
17 12809 1 1 10 ILE HG22 H 7.493 7.482 -0.863 1.00 . A A . 10 ILE HG22 1 1
17 12810 1 1 10 ILE HG23 H 6.082 6.520 -0.420 1.00 . A A . 10 ILE HG23 1 1
17 12811 1 1 10 ILE N N 3.528 9.442 0.141 1.00 . A A . 10 ILE N 1 1
17 12812 1 1 10 ILE O O 4.448 7.299 2.032 1.00 . A A . 10 ILE O 1 1
17 12813 1 1 11 CYS C C 4.510 4.190 1.704 1.00 . A A . 11 CYS C 1 1
17 12814 1 1 11 CYS CA C 3.219 4.972 1.454 1.00 . A A . 11 CYS CA 1 1
17 12815 1 1 11 CYS CB C 2.159 4.028 0.878 1.00 . A A . 11 CYS CB 1 1
17 12816 1 1 11 CYS H H 3.218 5.974 -0.453 1.00 . A A . 11 CYS H 1 1
17 12817 1 1 11 CYS HA H 2.863 5.390 2.384 1.00 . A A . 11 CYS HA 1 1
17 12818 1 1 11 CYS HB2 H 2.333 3.893 -0.178 1.00 . A A . 11 CYS HB2 1 1
17 12819 1 1 11 CYS HB3 H 2.218 3.073 1.379 1.00 . A A . 11 CYS HB3 1 1
17 12820 1 1 11 CYS N N 3.490 6.070 0.484 1.00 . A A . 11 CYS N 1 1
17 12821 1 1 11 CYS O O 5.219 3.836 0.782 1.00 . A A . 11 CYS O 1 1
17 12822 1 1 11 CYS SG S 0.512 4.738 1.129 1.00 . A A . 11 CYS SG 1 1
17 12823 1 1 12 SER C C 5.808 1.662 3.003 1.00 . A A . 12 SER C 1 1
17 12824 1 1 12 SER CA C 6.065 3.150 3.240 1.00 . A A . 12 SER CA 1 1
17 12825 1 1 12 SER CB C 6.465 3.376 4.698 1.00 . A A . 12 SER CB 1 1
17 12826 1 1 12 SER H H 4.235 4.204 3.670 1.00 . A A . 12 SER H 1 1
17 12827 1 1 12 SER HA H 6.860 3.487 2.591 1.00 . A A . 12 SER HA 1 1
17 12828 1 1 12 SER HB2 H 7.057 2.547 5.044 1.00 . A A . 12 SER HB2 1 1
17 12829 1 1 12 SER HB3 H 7.046 4.287 4.772 1.00 . A A . 12 SER HB3 1 1
17 12830 1 1 12 SER HG H 4.922 2.600 5.593 1.00 . A A . 12 SER HG 1 1
17 12831 1 1 12 SER N N 4.821 3.913 2.940 1.00 . A A . 12 SER N 1 1
17 12832 1 1 12 SER O O 4.891 1.087 3.555 1.00 . A A . 12 SER O 1 1
17 12833 1 1 12 SER OG O 5.293 3.480 5.495 1.00 . A A . 12 SER OG 1 1
17 12834 1 1 13 LEU C C 6.086 -1.148 3.206 1.00 . A A . 13 LEU C 1 1
17 12835 1 1 13 LEU CA C 6.402 -0.415 1.906 1.00 . A A . 13 LEU CA 1 1
17 12836 1 1 13 LEU CB C 7.668 -1.004 1.286 1.00 . A A . 13 LEU CB 1 1
17 12837 1 1 13 LEU CD1 C 9.279 -1.991 2.918 1.00 . A A . 13 LEU CD1 1 1
17 12838 1 1 13 LEU CD2 C 10.025 -0.196 1.349 1.00 . A A . 13 LEU CD2 1 1
17 12839 1 1 13 LEU CG C 8.861 -0.710 2.194 1.00 . A A . 13 LEU CG 1 1
17 12840 1 1 13 LEU H H 7.338 1.519 1.744 1.00 . A A . 13 LEU H 1 1
17 12841 1 1 13 LEU HA H 5.579 -0.534 1.223 1.00 . A A . 13 LEU HA 1 1
17 12842 1 1 13 LEU HB2 H 7.552 -2.072 1.174 1.00 . A A . 13 LEU HB2 1 1
17 12843 1 1 13 LEU HB3 H 7.837 -0.555 0.318 1.00 . A A . 13 LEU HB3 1 1
17 12844 1 1 13 LEU HD11 H 8.671 -2.814 2.574 1.00 . A A . 13 LEU HD11 1 1
17 12845 1 1 13 LEU HD12 H 9.143 -1.864 3.982 1.00 . A A . 13 LEU HD12 1 1
17 12846 1 1 13 LEU HD13 H 10.318 -2.198 2.710 1.00 . A A . 13 LEU HD13 1 1
17 12847 1 1 13 LEU HD21 H 9.894 -0.516 0.326 1.00 . A A . 13 LEU HD21 1 1
17 12848 1 1 13 LEU HD22 H 10.952 -0.593 1.734 1.00 . A A . 13 LEU HD22 1 1
17 12849 1 1 13 LEU HD23 H 10.050 0.882 1.389 1.00 . A A . 13 LEU HD23 1 1
17 12850 1 1 13 LEU HG H 8.582 0.040 2.921 1.00 . A A . 13 LEU HG 1 1
17 12851 1 1 13 LEU N N 6.607 1.035 2.183 1.00 . A A . 13 LEU N 1 1
17 12852 1 1 13 LEU O O 5.355 -2.120 3.221 1.00 . A A . 13 LEU O 1 1
17 12853 1 1 14 TYR C C 4.844 -1.270 5.885 1.00 . A A . 14 TYR C 1 1
17 12854 1 1 14 TYR CA C 6.341 -1.364 5.596 1.00 . A A . 14 TYR CA 1 1
17 12855 1 1 14 TYR CB C 7.124 -0.673 6.714 1.00 . A A . 14 TYR CB 1 1
17 12856 1 1 14 TYR CD1 C 6.644 -1.948 8.836 1.00 . A A . 14 TYR CD1 1 1
17 12857 1 1 14 TYR CD2 C 8.726 -2.373 7.662 1.00 . A A . 14 TYR CD2 1 1
17 12858 1 1 14 TYR CE1 C 7.000 -2.892 9.809 1.00 . A A . 14 TYR CE1 1 1
17 12859 1 1 14 TYR CE2 C 9.081 -3.317 8.634 1.00 . A A . 14 TYR CE2 1 1
17 12860 1 1 14 TYR CG C 7.507 -1.688 7.763 1.00 . A A . 14 TYR CG 1 1
17 12861 1 1 14 TYR CZ C 8.218 -3.576 9.708 1.00 . A A . 14 TYR CZ 1 1
17 12862 1 1 14 TYR H H 7.204 0.098 4.272 1.00 . A A . 14 TYR H 1 1
17 12863 1 1 14 TYR HA H 6.633 -2.400 5.535 1.00 . A A . 14 TYR HA 1 1
17 12864 1 1 14 TYR HB2 H 8.017 -0.224 6.303 1.00 . A A . 14 TYR HB2 1 1
17 12865 1 1 14 TYR HB3 H 6.511 0.095 7.163 1.00 . A A . 14 TYR HB3 1 1
17 12866 1 1 14 TYR HD1 H 5.705 -1.420 8.914 1.00 . A A . 14 TYR HD1 1 1
17 12867 1 1 14 TYR HD2 H 9.390 -2.174 6.835 1.00 . A A . 14 TYR HD2 1 1
17 12868 1 1 14 TYR HE1 H 6.335 -3.092 10.636 1.00 . A A . 14 TYR HE1 1 1
17 12869 1 1 14 TYR HE2 H 10.020 -3.845 8.556 1.00 . A A . 14 TYR HE2 1 1
17 12870 1 1 14 TYR HH H 8.653 -4.049 11.505 1.00 . A A . 14 TYR HH 1 1
17 12871 1 1 14 TYR N N 6.623 -0.691 4.301 1.00 . A A . 14 TYR N 1 1
17 12872 1 1 14 TYR O O 4.190 -2.257 6.158 1.00 . A A . 14 TYR O 1 1
17 12873 1 1 14 TYR OH O 8.569 -4.506 10.664 1.00 . A A . 14 TYR OH 1 1
17 12874 1 1 15 GLN C C 2.059 -0.690 4.998 1.00 . A A . 15 GLN C 1 1
17 12875 1 1 15 GLN CA C 2.836 0.064 6.073 1.00 . A A . 15 GLN CA 1 1
17 12876 1 1 15 GLN CB C 2.462 1.548 6.033 1.00 . A A . 15 GLN CB 1 1
17 12877 1 1 15 GLN CD C 1.698 2.654 8.140 1.00 . A A . 15 GLN CD 1 1
17 12878 1 1 15 GLN CG C 2.920 2.223 7.327 1.00 . A A . 15 GLN CG 1 1
17 12879 1 1 15 GLN H H 4.836 0.690 5.573 1.00 . A A . 15 GLN H 1 1
17 12880 1 1 15 GLN HA H 2.598 -0.343 7.045 1.00 . A A . 15 GLN HA 1 1
17 12881 1 1 15 GLN HB2 H 2.945 2.019 5.188 1.00 . A A . 15 GLN HB2 1 1
17 12882 1 1 15 GLN HB3 H 1.391 1.648 5.937 1.00 . A A . 15 GLN HB3 1 1
17 12883 1 1 15 GLN HE21 H 2.402 1.924 9.847 1.00 . A A . 15 GLN HE21 1 1
17 12884 1 1 15 GLN HE22 H 0.877 2.665 9.947 1.00 . A A . 15 GLN HE22 1 1
17 12885 1 1 15 GLN HG2 H 3.512 1.528 7.905 1.00 . A A . 15 GLN HG2 1 1
17 12886 1 1 15 GLN HG3 H 3.517 3.092 7.089 1.00 . A A . 15 GLN HG3 1 1
17 12887 1 1 15 GLN N N 4.293 -0.090 5.812 1.00 . A A . 15 GLN N 1 1
17 12888 1 1 15 GLN NE2 N 1.656 2.393 9.417 1.00 . A A . 15 GLN NE2 1 1
17 12889 1 1 15 GLN O O 1.164 -1.459 5.285 1.00 . A A . 15 GLN O 1 1
17 12890 1 1 15 GLN OE1 O 0.773 3.233 7.607 1.00 . A A . 15 GLN OE1 1 1
17 12891 1 1 16 LEU C C 1.755 -2.692 2.903 1.00 . A A . 16 LEU C 1 1
17 12892 1 1 16 LEU CA C 1.704 -1.190 2.659 1.00 . A A . 16 LEU CA 1 1
17 12893 1 1 16 LEU CB C 2.417 -0.899 1.347 1.00 . A A . 16 LEU CB 1 1
17 12894 1 1 16 LEU CD1 C 2.619 0.645 -0.562 1.00 . A A . 16 LEU CD1 1 1
17 12895 1 1 16 LEU CD2 C 0.386 0.264 0.481 1.00 . A A . 16 LEU CD2 1 1
17 12896 1 1 16 LEU CG C 1.887 0.393 0.748 1.00 . A A . 16 LEU CG 1 1
17 12897 1 1 16 LEU H H 3.135 0.138 3.549 1.00 . A A . 16 LEU H 1 1
17 12898 1 1 16 LEU HA H 0.680 -0.857 2.597 1.00 . A A . 16 LEU HA 1 1
17 12899 1 1 16 LEU HB2 H 3.477 -0.801 1.531 1.00 . A A . 16 LEU HB2 1 1
17 12900 1 1 16 LEU HB3 H 2.246 -1.710 0.657 1.00 . A A . 16 LEU HB3 1 1
17 12901 1 1 16 LEU HD11 H 3.199 1.550 -0.479 1.00 . A A . 16 LEU HD11 1 1
17 12902 1 1 16 LEU HD12 H 1.900 0.744 -1.359 1.00 . A A . 16 LEU HD12 1 1
17 12903 1 1 16 LEU HD13 H 3.275 -0.188 -0.767 1.00 . A A . 16 LEU HD13 1 1
17 12904 1 1 16 LEU HD21 H 0.032 -0.681 0.865 1.00 . A A . 16 LEU HD21 1 1
17 12905 1 1 16 LEU HD22 H 0.204 0.310 -0.582 1.00 . A A . 16 LEU HD22 1 1
17 12906 1 1 16 LEU HD23 H -0.137 1.070 0.973 1.00 . A A . 16 LEU HD23 1 1
17 12907 1 1 16 LEU HG H 2.071 1.212 1.428 1.00 . A A . 16 LEU HG 1 1
17 12908 1 1 16 LEU N N 2.406 -0.482 3.759 1.00 . A A . 16 LEU N 1 1
17 12909 1 1 16 LEU O O 0.812 -3.410 2.636 1.00 . A A . 16 LEU O 1 1
17 12910 1 1 17 GLU C C 1.835 -5.108 4.515 1.00 . A A . 17 GLU C 1 1
17 12911 1 1 17 GLU CA C 2.983 -4.637 3.621 1.00 . A A . 17 GLU CA 1 1
17 12912 1 1 17 GLU CB C 4.321 -4.939 4.298 1.00 . A A . 17 GLU CB 1 1
17 12913 1 1 17 GLU CD C 6.241 -6.537 4.389 1.00 . A A . 17 GLU CD 1 1
17 12914 1 1 17 GLU CG C 4.850 -6.288 3.804 1.00 . A A . 17 GLU CG 1 1
17 12915 1 1 17 GLU H H 3.618 -2.584 3.583 1.00 . A A . 17 GLU H 1 1
17 12916 1 1 17 GLU HA H 2.936 -5.147 2.670 1.00 . A A . 17 GLU HA 1 1
17 12917 1 1 17 GLU HB2 H 5.031 -4.162 4.056 1.00 . A A . 17 GLU HB2 1 1
17 12918 1 1 17 GLU HB3 H 4.183 -4.981 5.368 1.00 . A A . 17 GLU HB3 1 1
17 12919 1 1 17 GLU HG2 H 4.179 -7.074 4.120 1.00 . A A . 17 GLU HG2 1 1
17 12920 1 1 17 GLU HG3 H 4.911 -6.277 2.727 1.00 . A A . 17 GLU HG3 1 1
17 12921 1 1 17 GLU N N 2.862 -3.178 3.386 1.00 . A A . 17 GLU N 1 1
17 12922 1 1 17 GLU O O 1.459 -6.262 4.505 1.00 . A A . 17 GLU O 1 1
17 12923 1 1 17 GLU OE1 O 6.713 -5.687 5.127 1.00 . A A . 17 GLU OE1 1 1
17 12924 1 1 17 GLU OE2 O 6.811 -7.573 4.088 1.00 . A A . 17 GLU OE2 1 1
17 12925 1 1 18 ASN C C -1.080 -4.943 5.340 1.00 . A A . 18 ASN C 1 1
17 12926 1 1 18 ASN CA C 0.152 -4.615 6.184 1.00 . A A . 18 ASN CA 1 1
17 12927 1 1 18 ASN CB C -0.173 -3.460 7.134 1.00 . A A . 18 ASN CB 1 1
17 12928 1 1 18 ASN CG C -1.360 -3.844 8.018 1.00 . A A . 18 ASN CG 1 1
17 12929 1 1 18 ASN H H 1.595 -3.292 5.283 1.00 . A A . 18 ASN H 1 1
17 12930 1 1 18 ASN HA H 0.437 -5.483 6.759 1.00 . A A . 18 ASN HA 1 1
17 12931 1 1 18 ASN HB2 H 0.687 -3.251 7.754 1.00 . A A . 18 ASN HB2 1 1
17 12932 1 1 18 ASN HB3 H -0.424 -2.581 6.559 1.00 . A A . 18 ASN HB3 1 1
17 12933 1 1 18 ASN HD21 H -1.804 -1.965 8.480 1.00 . A A . 18 ASN HD21 1 1
17 12934 1 1 18 ASN HD22 H -2.812 -3.142 9.175 1.00 . A A . 18 ASN HD22 1 1
17 12935 1 1 18 ASN N N 1.276 -4.220 5.290 1.00 . A A . 18 ASN N 1 1
17 12936 1 1 18 ASN ND2 N -2.049 -2.905 8.606 1.00 . A A . 18 ASN ND2 1 1
17 12937 1 1 18 ASN O O -2.084 -5.406 5.845 1.00 . A A . 18 ASN O 1 1
17 12938 1 1 18 ASN OD1 O -1.663 -5.010 8.174 1.00 . A A . 18 ASN OD1 1 1
17 12939 1 1 19 TYR C C -2.033 -6.420 2.597 1.00 . A A . 19 TYR C 1 1
17 12940 1 1 19 TYR CA C -2.185 -5.014 3.185 1.00 . A A . 19 TYR CA 1 1
17 12941 1 1 19 TYR CB C -2.253 -3.988 2.050 1.00 . A A . 19 TYR CB 1 1
17 12942 1 1 19 TYR CD1 C -1.877 -2.023 3.585 1.00 . A A . 19 TYR CD1 1 1
17 12943 1 1 19 TYR CD2 C -3.832 -2.024 2.147 1.00 . A A . 19 TYR CD2 1 1
17 12944 1 1 19 TYR CE1 C -2.259 -0.778 4.104 1.00 . A A . 19 TYR CE1 1 1
17 12945 1 1 19 TYR CE2 C -4.213 -0.779 2.665 1.00 . A A . 19 TYR CE2 1 1
17 12946 1 1 19 TYR CG C -2.664 -2.646 2.608 1.00 . A A . 19 TYR CG 1 1
17 12947 1 1 19 TYR CZ C -3.427 -0.155 3.643 1.00 . A A . 19 TYR CZ 1 1
17 12948 1 1 19 TYR H H -0.198 -4.337 3.666 1.00 . A A . 19 TYR H 1 1
17 12949 1 1 19 TYR HA H -3.092 -4.964 3.770 1.00 . A A . 19 TYR HA 1 1
17 12950 1 1 19 TYR HB2 H -1.283 -3.903 1.583 1.00 . A A . 19 TYR HB2 1 1
17 12951 1 1 19 TYR HB3 H -2.978 -4.310 1.318 1.00 . A A . 19 TYR HB3 1 1
17 12952 1 1 19 TYR HD1 H -0.977 -2.503 3.942 1.00 . A A . 19 TYR HD1 1 1
17 12953 1 1 19 TYR HD2 H -4.438 -2.504 1.393 1.00 . A A . 19 TYR HD2 1 1
17 12954 1 1 19 TYR HE1 H -1.653 -0.298 4.858 1.00 . A A . 19 TYR HE1 1 1
17 12955 1 1 19 TYR HE2 H -5.113 -0.299 2.310 1.00 . A A . 19 TYR HE2 1 1
17 12956 1 1 19 TYR HH H -3.086 1.689 3.997 1.00 . A A . 19 TYR HH 1 1
17 12957 1 1 19 TYR N N -1.016 -4.711 4.056 1.00 . A A . 19 TYR N 1 1
17 12958 1 1 19 TYR O O -2.916 -6.921 1.929 1.00 . A A . 19 TYR O 1 1
17 12959 1 1 19 TYR OH O -3.803 1.070 4.154 1.00 . A A . 19 TYR OH 1 1
17 12960 1 1 20 CYS C C -1.873 -9.333 2.719 1.00 . A A . 20 CYS C 1 1
17 12961 1 1 20 CYS CA C -0.714 -8.431 2.296 1.00 . A A . 20 CYS CA 1 1
17 12962 1 1 20 CYS CB C 0.597 -9.003 2.840 1.00 . A A . 20 CYS CB 1 1
17 12963 1 1 20 CYS H H -0.221 -6.638 3.380 1.00 . A A . 20 CYS H 1 1
17 12964 1 1 20 CYS HA H -0.666 -8.387 1.217 1.00 . A A . 20 CYS HA 1 1
17 12965 1 1 20 CYS HB2 H 1.231 -8.195 3.176 1.00 . A A . 20 CYS HB2 1 1
17 12966 1 1 20 CYS HB3 H 0.384 -9.661 3.669 1.00 . A A . 20 CYS HB3 1 1
17 12967 1 1 20 CYS N N -0.921 -7.059 2.840 1.00 . A A . 20 CYS N 1 1
17 12968 1 1 20 CYS O O -2.711 -8.956 3.514 1.00 . A A . 20 CYS O 1 1
17 12969 1 1 20 CYS SG S 1.438 -9.930 1.535 1.00 . A A . 20 CYS SG 1 1
17 12970 1 1 21 ASN C C -2.724 -12.851 2.015 1.00 . A A . 21 ASN C 1 1
17 12971 1 1 21 ASN CA C -3.028 -11.457 2.566 1.00 . A A . 21 ASN CA 1 1
17 12972 1 1 21 ASN CB C -4.345 -10.951 1.976 1.00 . A A . 21 ASN CB 1 1
17 12973 1 1 21 ASN CG C -5.417 -12.034 2.117 1.00 . A A . 21 ASN CG 1 1
17 12974 1 1 21 ASN H H -1.240 -10.811 1.555 1.00 . A A . 21 ASN H 1 1
17 12975 1 1 21 ASN HA H -3.110 -11.505 3.642 1.00 . A A . 21 ASN HA 1 1
17 12976 1 1 21 ASN HB2 H -4.658 -10.062 2.505 1.00 . A A . 21 ASN HB2 1 1
17 12977 1 1 21 ASN HB3 H -4.207 -10.719 0.931 1.00 . A A . 21 ASN HB3 1 1
17 12978 1 1 21 ASN HD21 H -5.017 -12.856 0.355 1.00 . A A . 21 ASN HD21 1 1
17 12979 1 1 21 ASN HD22 H -6.262 -13.599 1.237 1.00 . A A . 21 ASN HD22 1 1
17 12980 1 1 21 ASN N N -1.926 -10.527 2.193 1.00 . A A . 21 ASN N 1 1
17 12981 1 1 21 ASN ND2 N -5.580 -12.901 1.157 1.00 . A A . 21 ASN ND2 1 1
17 12982 1 1 21 ASN O O -2.774 -13.795 2.786 1.00 . A A . 21 ASN O 1 1
17 12983 1 1 21 ASN OXT O -2.446 -12.951 0.832 1.00 . A A . 21 ASN OXT 1 1
17 12984 1 1 21 ASN OD1 O -6.114 -12.090 3.111 1.00 . A A . 21 ASN OD1 1 1
17 12985 2 2 1 PHE C C 12.371 3.432 -3.329 1.00 . B B . 1 PHE C 1 1
17 12986 2 2 1 PHE CA C 12.073 1.933 -3.377 1.00 . B B . 1 PHE CA 1 1
17 12987 2 2 1 PHE CB C 10.922 1.613 -2.420 1.00 . B B . 1 PHE CB 1 1
17 12988 2 2 1 PHE CD1 C 10.833 3.490 -0.740 1.00 . B B . 1 PHE CD1 1 1
17 12989 2 2 1 PHE CD2 C 11.913 1.410 -0.111 1.00 . B B . 1 PHE CD2 1 1
17 12990 2 2 1 PHE CE1 C 11.120 4.022 0.524 1.00 . B B . 1 PHE CE1 1 1
17 12991 2 2 1 PHE CE2 C 12.200 1.941 1.153 1.00 . B B . 1 PHE CE2 1 1
17 12992 2 2 1 PHE CG C 11.230 2.185 -1.059 1.00 . B B . 1 PHE CG 1 1
17 12993 2 2 1 PHE CZ C 11.804 3.246 1.471 1.00 . B B . 1 PHE CZ 1 1
17 12994 2 2 1 PHE H1 H 13.006 0.368 -2.367 1.00 . B B . 1 PHE H1 1 1
17 12995 2 2 1 PHE H2 H 13.924 1.795 -2.433 1.00 . B B . 1 PHE H2 1 1
17 12996 2 2 1 PHE H3 H 13.776 0.814 -3.811 1.00 . B B . 1 PHE H3 1 1
17 12997 2 2 1 PHE HA H 11.794 1.651 -4.383 1.00 . B B . 1 PHE HA 1 1
17 12998 2 2 1 PHE HB2 H 10.010 2.050 -2.798 1.00 . B B . 1 PHE HB2 1 1
17 12999 2 2 1 PHE HB3 H 10.804 0.542 -2.343 1.00 . B B . 1 PHE HB3 1 1
17 13000 2 2 1 PHE HD1 H 10.306 4.087 -1.469 1.00 . B B . 1 PHE HD1 1 1
17 13001 2 2 1 PHE HD2 H 12.219 0.402 -0.357 1.00 . B B . 1 PHE HD2 1 1
17 13002 2 2 1 PHE HE1 H 10.815 5.028 0.770 1.00 . B B . 1 PHE HE1 1 1
17 13003 2 2 1 PHE HE2 H 12.728 1.344 1.881 1.00 . B B . 1 PHE HE2 1 1
17 13004 2 2 1 PHE HZ H 12.027 3.655 2.446 1.00 . B B . 1 PHE HZ 1 1
17 13005 2 2 1 PHE N N 13.287 1.170 -2.966 1.00 . B B . 1 PHE N 1 1
17 13006 2 2 1 PHE O O 13.256 3.877 -2.627 1.00 . B B . 1 PHE O 1 1
17 13007 2 2 2 VAL C C 10.545 6.418 -3.879 1.00 . B B . 2 VAL C 1 1
17 13008 2 2 2 VAL CA C 11.876 5.686 -4.072 1.00 . B B . 2 VAL CA 1 1
17 13009 2 2 2 VAL CB C 12.496 6.101 -5.405 1.00 . B B . 2 VAL CB 1 1
17 13010 2 2 2 VAL CG1 C 14.010 5.882 -5.355 1.00 . B B . 2 VAL CG1 1 1
17 13011 2 2 2 VAL CG2 C 11.897 5.256 -6.528 1.00 . B B . 2 VAL CG2 1 1
17 13012 2 2 2 VAL H H 10.927 3.835 -4.631 1.00 . B B . 2 VAL H 1 1
17 13013 2 2 2 VAL HA H 12.547 5.941 -3.266 1.00 . B B . 2 VAL HA 1 1
17 13014 2 2 2 VAL HB H 12.291 7.147 -5.587 1.00 . B B . 2 VAL HB 1 1
17 13015 2 2 2 VAL HG11 H 14.436 6.088 -6.327 1.00 . B B . 2 VAL HG11 1 1
17 13016 2 2 2 VAL HG12 H 14.217 4.857 -5.081 1.00 . B B . 2 VAL HG12 1 1
17 13017 2 2 2 VAL HG13 H 14.447 6.545 -4.624 1.00 . B B . 2 VAL HG13 1 1
17 13018 2 2 2 VAL HG21 H 12.027 5.765 -7.471 1.00 . B B . 2 VAL HG21 1 1
17 13019 2 2 2 VAL HG22 H 10.843 5.107 -6.342 1.00 . B B . 2 VAL HG22 1 1
17 13020 2 2 2 VAL HG23 H 12.395 4.299 -6.564 1.00 . B B . 2 VAL HG23 1 1
17 13021 2 2 2 VAL N N 11.637 4.215 -4.073 1.00 . B B . 2 VAL N 1 1
17 13022 2 2 2 VAL O O 9.497 5.935 -4.262 1.00 . B B . 2 VAL O 1 1
17 13023 2 2 3 ASN C C 8.549 8.454 -4.389 1.00 . B B . 3 ASN C 1 1
17 13024 2 2 3 ASN CA C 9.315 8.347 -3.071 1.00 . B B . 3 ASN CA 1 1
17 13025 2 2 3 ASN CB C 9.647 9.751 -2.559 1.00 . B B . 3 ASN CB 1 1
17 13026 2 2 3 ASN CG C 9.754 9.729 -1.035 1.00 . B B . 3 ASN CG 1 1
17 13027 2 2 3 ASN H H 11.433 7.955 -2.987 1.00 . B B . 3 ASN H 1 1
17 13028 2 2 3 ASN HA H 8.703 7.834 -2.345 1.00 . B B . 3 ASN HA 1 1
17 13029 2 2 3 ASN HB2 H 10.588 10.074 -2.983 1.00 . B B . 3 ASN HB2 1 1
17 13030 2 2 3 ASN HB3 H 8.865 10.434 -2.854 1.00 . B B . 3 ASN HB3 1 1
17 13031 2 2 3 ASN HD21 H 9.637 11.703 -0.858 1.00 . B B . 3 ASN HD21 1 1
17 13032 2 2 3 ASN HD22 H 9.794 10.852 0.603 1.00 . B B . 3 ASN HD22 1 1
17 13033 2 2 3 ASN N N 10.578 7.583 -3.288 1.00 . B B . 3 ASN N 1 1
17 13034 2 2 3 ASN ND2 N 9.726 10.855 -0.376 1.00 . B B . 3 ASN ND2 1 1
17 13035 2 2 3 ASN O O 9.013 9.053 -5.340 1.00 . B B . 3 ASN O 1 1
17 13036 2 2 3 ASN OD1 O 9.865 8.678 -0.436 1.00 . B B . 3 ASN OD1 1 1
17 13037 2 2 4 GLN C C 5.120 7.654 -5.421 1.00 . B B . 4 GLN C 1 1
17 13038 2 2 4 GLN CA C 6.593 7.952 -5.715 1.00 . B B . 4 GLN CA 1 1
17 13039 2 2 4 GLN CB C 7.133 6.917 -6.704 1.00 . B B . 4 GLN CB 1 1
17 13040 2 2 4 GLN CD C 6.502 6.570 -9.098 1.00 . B B . 4 GLN CD 1 1
17 13041 2 2 4 GLN CG C 7.170 7.525 -8.106 1.00 . B B . 4 GLN CG 1 1
17 13042 2 2 4 GLN H H 7.022 7.400 -3.681 1.00 . B B . 4 GLN H 1 1
17 13043 2 2 4 GLN HA H 6.684 8.939 -6.142 1.00 . B B . 4 GLN HA 1 1
17 13044 2 2 4 GLN HB2 H 8.132 6.627 -6.410 1.00 . B B . 4 GLN HB2 1 1
17 13045 2 2 4 GLN HB3 H 6.490 6.050 -6.706 1.00 . B B . 4 GLN HB3 1 1
17 13046 2 2 4 GLN HE21 H 5.634 8.025 -10.133 1.00 . B B . 4 GLN HE21 1 1
17 13047 2 2 4 GLN HE22 H 5.329 6.452 -10.695 1.00 . B B . 4 GLN HE22 1 1
17 13048 2 2 4 GLN HG2 H 6.644 8.469 -8.101 1.00 . B B . 4 GLN HG2 1 1
17 13049 2 2 4 GLN HG3 H 8.196 7.687 -8.400 1.00 . B B . 4 GLN HG3 1 1
17 13050 2 2 4 GLN N N 7.380 7.879 -4.456 1.00 . B B . 4 GLN N 1 1
17 13051 2 2 4 GLN NE2 N 5.760 7.057 -10.055 1.00 . B B . 4 GLN NE2 1 1
17 13052 2 2 4 GLN O O 4.745 6.528 -5.163 1.00 . B B . 4 GLN O 1 1
17 13053 2 2 4 GLN OE1 O 6.660 5.369 -9.002 1.00 . B B . 4 GLN OE1 1 1
17 13054 2 2 5 HIS C C 2.283 7.497 -6.301 1.00 . B B . 5 HIS C 1 1
17 13055 2 2 5 HIS CA C 2.828 8.409 -5.202 1.00 . B B . 5 HIS CA 1 1
17 13056 2 2 5 HIS CB C 2.064 9.737 -5.218 1.00 . B B . 5 HIS CB 1 1
17 13057 2 2 5 HIS CD2 C 3.025 11.420 -3.462 1.00 . B B . 5 HIS CD2 1 1
17 13058 2 2 5 HIS CE1 C 4.483 12.385 -4.751 1.00 . B B . 5 HIS CE1 1 1
17 13059 2 2 5 HIS CG C 2.944 10.840 -4.697 1.00 . B B . 5 HIS CG 1 1
17 13060 2 2 5 HIS H H 4.596 9.552 -5.685 1.00 . B B . 5 HIS H 1 1
17 13061 2 2 5 HIS HA H 2.710 7.932 -4.241 1.00 . B B . 5 HIS HA 1 1
17 13062 2 2 5 HIS HB2 H 1.762 9.967 -6.230 1.00 . B B . 5 HIS HB2 1 1
17 13063 2 2 5 HIS HB3 H 1.187 9.653 -4.593 1.00 . B B . 5 HIS HB3 1 1
17 13064 2 2 5 HIS HD2 H 2.428 11.156 -2.603 1.00 . B B . 5 HIS HD2 1 1
17 13065 2 2 5 HIS HE1 H 5.266 13.037 -5.106 1.00 . B B . 5 HIS HE1 1 1
17 13066 2 2 5 HIS HE2 H 4.275 12.978 -2.755 1.00 . B B . 5 HIS HE2 1 1
17 13067 2 2 5 HIS N N 4.278 8.652 -5.467 1.00 . B B . 5 HIS N 1 1
17 13068 2 2 5 HIS ND1 N 3.872 11.460 -5.507 1.00 . B B . 5 HIS ND1 1 1
17 13069 2 2 5 HIS NE2 N 3.997 12.396 -3.493 1.00 . B B . 5 HIS NE2 1 1
17 13070 2 2 5 HIS O O 2.836 7.429 -7.379 1.00 . B B . 5 HIS O 1 1
17 13071 2 2 6 LEU C C -0.824 5.639 -6.884 1.00 . B B . 6 LEU C 1 1
17 13072 2 2 6 LEU CA C 0.672 5.888 -7.103 1.00 . B B . 6 LEU CA 1 1
17 13073 2 2 6 LEU CB C 1.420 4.557 -7.060 1.00 . B B . 6 LEU CB 1 1
17 13074 2 2 6 LEU CD1 C 3.510 3.376 -7.726 1.00 . B B . 6 LEU CD1 1 1
17 13075 2 2 6 LEU CD2 C 2.665 5.269 -9.110 1.00 . B B . 6 LEU CD2 1 1
17 13076 2 2 6 LEU CG C 2.806 4.730 -7.683 1.00 . B B . 6 LEU CG 1 1
17 13077 2 2 6 LEU H H 0.778 6.847 -5.172 1.00 . B B . 6 LEU H 1 1
17 13078 2 2 6 LEU HA H 0.822 6.342 -8.072 1.00 . B B . 6 LEU HA 1 1
17 13079 2 2 6 LEU HB2 H 1.525 4.236 -6.032 1.00 . B B . 6 LEU HB2 1 1
17 13080 2 2 6 LEU HB3 H 0.869 3.814 -7.615 1.00 . B B . 6 LEU HB3 1 1
17 13081 2 2 6 LEU HD11 H 2.785 2.600 -7.924 1.00 . B B . 6 LEU HD11 1 1
17 13082 2 2 6 LEU HD12 H 3.987 3.190 -6.776 1.00 . B B . 6 LEU HD12 1 1
17 13083 2 2 6 LEU HD13 H 4.254 3.383 -8.509 1.00 . B B . 6 LEU HD13 1 1
17 13084 2 2 6 LEU HD21 H 2.399 6.316 -9.075 1.00 . B B . 6 LEU HD21 1 1
17 13085 2 2 6 LEU HD22 H 1.894 4.719 -9.627 1.00 . B B . 6 LEU HD22 1 1
17 13086 2 2 6 LEU HD23 H 3.603 5.154 -9.631 1.00 . B B . 6 LEU HD23 1 1
17 13087 2 2 6 LEU HG H 3.386 5.420 -7.088 1.00 . B B . 6 LEU HG 1 1
17 13088 2 2 6 LEU N N 1.214 6.790 -6.048 1.00 . B B . 6 LEU N 1 1
17 13089 2 2 6 LEU O O -1.297 5.552 -5.769 1.00 . B B . 6 LEU O 1 1
17 13090 2 2 7 CYS C C -3.403 4.071 -8.751 1.00 . B B . 7 CYS C 1 1
17 13091 2 2 7 CYS CA C -3.030 5.245 -7.847 1.00 . B B . 7 CYS CA 1 1
17 13092 2 2 7 CYS CB C -3.816 6.486 -8.278 1.00 . B B . 7 CYS CB 1 1
17 13093 2 2 7 CYS H H -1.149 5.573 -8.839 1.00 . B B . 7 CYS H 1 1
17 13094 2 2 7 CYS HA H -3.276 5.003 -6.826 1.00 . B B . 7 CYS HA 1 1
17 13095 2 2 7 CYS HB2 H -3.162 7.154 -8.820 1.00 . B B . 7 CYS HB2 1 1
17 13096 2 2 7 CYS HB3 H -4.634 6.189 -8.915 1.00 . B B . 7 CYS HB3 1 1
17 13097 2 2 7 CYS N N -1.564 5.509 -7.955 1.00 . B B . 7 CYS N 1 1
17 13098 2 2 7 CYS O O -2.549 3.380 -9.268 1.00 . B B . 7 CYS O 1 1
17 13099 2 2 7 CYS SG S -4.466 7.338 -6.819 1.00 . B B . 7 CYS SG 1 1
17 13100 2 2 8 GLY C C -4.231 1.499 -9.610 1.00 . B B . 8 GLY C 1 1
17 13101 2 2 8 GLY CA C -5.125 2.723 -9.820 1.00 . B B . 8 GLY CA 1 1
17 13102 2 2 8 GLY H H -5.340 4.423 -8.514 1.00 . B B . 8 GLY H 1 1
17 13103 2 2 8 GLY HA2 H -6.147 2.467 -9.577 1.00 . B B . 8 GLY HA2 1 1
17 13104 2 2 8 GLY HA3 H -5.070 3.030 -10.853 1.00 . B B . 8 GLY HA3 1 1
17 13105 2 2 8 GLY N N -4.675 3.847 -8.944 1.00 . B B . 8 GLY N 1 1
17 13106 2 2 8 GLY O O -3.714 1.270 -8.533 1.00 . B B . 8 GLY O 1 1
17 13107 2 2 9 SER C C -1.758 -0.084 -10.143 1.00 . B B . 9 SER C 1 1
17 13108 2 2 9 SER CA C -3.189 -0.501 -10.497 1.00 . B B . 9 SER CA 1 1
17 13109 2 2 9 SER CB C -3.179 -1.269 -11.818 1.00 . B B . 9 SER CB 1 1
17 13110 2 2 9 SER H H -4.473 0.913 -11.492 1.00 . B B . 9 SER H 1 1
17 13111 2 2 9 SER HA H -3.587 -1.134 -9.722 1.00 . B B . 9 SER HA 1 1
17 13112 2 2 9 SER HB2 H -2.604 -2.174 -11.704 1.00 . B B . 9 SER HB2 1 1
17 13113 2 2 9 SER HB3 H -4.195 -1.524 -12.091 1.00 . B B . 9 SER HB3 1 1
17 13114 2 2 9 SER HG H -1.652 -0.670 -12.865 1.00 . B B . 9 SER HG 1 1
17 13115 2 2 9 SER N N -4.046 0.710 -10.634 1.00 . B B . 9 SER N 1 1
17 13116 2 2 9 SER O O -1.007 -0.836 -9.555 1.00 . B B . 9 SER O 1 1
17 13117 2 2 9 SER OG O -2.588 -0.461 -12.828 1.00 . B B . 9 SER OG 1 1
17 13118 2 2 10 HIS C C 0.229 1.549 -8.678 1.00 . B B . 10 HIS C 1 1
17 13119 2 2 10 HIS CA C 0.010 1.574 -10.188 1.00 . B B . 10 HIS CA 1 1
17 13120 2 2 10 HIS CB C 0.224 3.006 -10.699 1.00 . B B . 10 HIS CB 1 1
17 13121 2 2 10 HIS CD2 C -1.885 3.716 -12.068 1.00 . B B . 10 HIS CD2 1 1
17 13122 2 2 10 HIS CE1 C -1.087 3.345 -14.053 1.00 . B B . 10 HIS CE1 1 1
17 13123 2 2 10 HIS CG C -0.607 3.252 -11.928 1.00 . B B . 10 HIS CG 1 1
17 13124 2 2 10 HIS H H -1.999 1.696 -10.972 1.00 . B B . 10 HIS H 1 1
17 13125 2 2 10 HIS HA H 0.723 0.915 -10.661 1.00 . B B . 10 HIS HA 1 1
17 13126 2 2 10 HIS HB2 H -0.062 3.707 -9.930 1.00 . B B . 10 HIS HB2 1 1
17 13127 2 2 10 HIS HB3 H 1.267 3.146 -10.941 1.00 . B B . 10 HIS HB3 1 1
17 13128 2 2 10 HIS HD2 H -2.550 3.979 -11.257 1.00 . B B . 10 HIS HD2 1 1
17 13129 2 2 10 HIS HE1 H -0.999 3.272 -15.127 1.00 . B B . 10 HIS HE1 1 1
17 13130 2 2 10 HIS HE2 H -3.034 4.073 -13.814 1.00 . B B . 10 HIS HE2 1 1
17 13131 2 2 10 HIS N N -1.375 1.110 -10.500 1.00 . B B . 10 HIS N 1 1
17 13132 2 2 10 HIS ND1 N -0.111 3.021 -13.194 1.00 . B B . 10 HIS ND1 1 1
17 13133 2 2 10 HIS NE2 N -2.192 3.777 -13.411 1.00 . B B . 10 HIS NE2 1 1
17 13134 2 2 10 HIS O O 1.212 1.025 -8.193 1.00 . B B . 10 HIS O 1 1
17 13135 2 2 11 LEU C C -0.460 0.687 -5.929 1.00 . B B . 11 LEU C 1 1
17 13136 2 2 11 LEU CA C -0.499 2.128 -6.452 1.00 . B B . 11 LEU CA 1 1
17 13137 2 2 11 LEU CB C -1.638 2.928 -5.809 1.00 . B B . 11 LEU CB 1 1
17 13138 2 2 11 LEU CD1 C -2.358 1.429 -3.957 1.00 . B B . 11 LEU CD1 1 1
17 13139 2 2 11 LEU CD2 C -4.028 2.799 -5.186 1.00 . B B . 11 LEU CD2 1 1
17 13140 2 2 11 LEU CG C -2.744 1.999 -5.318 1.00 . B B . 11 LEU CG 1 1
17 13141 2 2 11 LEU H H -1.455 2.543 -8.336 1.00 . B B . 11 LEU H 1 1
17 13142 2 2 11 LEU HA H 0.432 2.609 -6.214 1.00 . B B . 11 LEU HA 1 1
17 13143 2 2 11 LEU HB2 H -1.250 3.490 -4.973 1.00 . B B . 11 LEU HB2 1 1
17 13144 2 2 11 LEU HB3 H -2.045 3.611 -6.537 1.00 . B B . 11 LEU HB3 1 1
17 13145 2 2 11 LEU HD11 H -1.283 1.399 -3.871 1.00 . B B . 11 LEU HD11 1 1
17 13146 2 2 11 LEU HD12 H -2.756 0.431 -3.861 1.00 . B B . 11 LEU HD12 1 1
17 13147 2 2 11 LEU HD13 H -2.763 2.056 -3.178 1.00 . B B . 11 LEU HD13 1 1
17 13148 2 2 11 LEU HD21 H -4.052 3.274 -4.216 1.00 . B B . 11 LEU HD21 1 1
17 13149 2 2 11 LEU HD22 H -4.872 2.136 -5.288 1.00 . B B . 11 LEU HD22 1 1
17 13150 2 2 11 LEU HD23 H -4.059 3.550 -5.958 1.00 . B B . 11 LEU HD23 1 1
17 13151 2 2 11 LEU HG H -2.886 1.196 -6.025 1.00 . B B . 11 LEU HG 1 1
17 13152 2 2 11 LEU N N -0.671 2.118 -7.928 1.00 . B B . 11 LEU N 1 1
17 13153 2 2 11 LEU O O 0.298 0.366 -5.036 1.00 . B B . 11 LEU O 1 1
17 13154 2 2 12 VAL C C -0.014 -2.295 -6.609 1.00 . B B . 12 VAL C 1 1
17 13155 2 2 12 VAL CA C -1.224 -1.604 -6.006 1.00 . B B . 12 VAL CA 1 1
17 13156 2 2 12 VAL CB C -2.495 -2.375 -6.383 1.00 . B B . 12 VAL CB 1 1
17 13157 2 2 12 VAL CG1 C -3.404 -2.471 -5.166 1.00 . B B . 12 VAL CG1 1 1
17 13158 2 2 12 VAL CG2 C -3.245 -1.660 -7.500 1.00 . B B . 12 VAL CG2 1 1
17 13159 2 2 12 VAL H H -1.850 0.081 -7.214 1.00 . B B . 12 VAL H 1 1
17 13160 2 2 12 VAL HA H -1.121 -1.603 -4.930 1.00 . B B . 12 VAL HA 1 1
17 13161 2 2 12 VAL HB H -2.225 -3.369 -6.705 1.00 . B B . 12 VAL HB 1 1
17 13162 2 2 12 VAL HG11 H -3.856 -1.510 -4.977 1.00 . B B . 12 VAL HG11 1 1
17 13163 2 2 12 VAL HG12 H -2.822 -2.774 -4.308 1.00 . B B . 12 VAL HG12 1 1
17 13164 2 2 12 VAL HG13 H -4.178 -3.203 -5.354 1.00 . B B . 12 VAL HG13 1 1
17 13165 2 2 12 VAL HG21 H -2.540 -1.319 -8.239 1.00 . B B . 12 VAL HG21 1 1
17 13166 2 2 12 VAL HG22 H -3.779 -0.816 -7.092 1.00 . B B . 12 VAL HG22 1 1
17 13167 2 2 12 VAL HG23 H -3.946 -2.344 -7.956 1.00 . B B . 12 VAL HG23 1 1
17 13168 2 2 12 VAL N N -1.257 -0.189 -6.485 1.00 . B B . 12 VAL N 1 1
17 13169 2 2 12 VAL O O 0.620 -3.106 -5.974 1.00 . B B . 12 VAL O 1 1
17 13170 2 2 13 GLU C C 2.652 -2.534 -7.404 1.00 . B B . 13 GLU C 1 1
17 13171 2 2 13 GLU CA C 1.530 -2.606 -8.434 1.00 . B B . 13 GLU CA 1 1
17 13172 2 2 13 GLU CB C 1.937 -1.856 -9.700 1.00 . B B . 13 GLU CB 1 1
17 13173 2 2 13 GLU CD C 1.825 -2.682 -12.055 1.00 . B B . 13 GLU CD 1 1
17 13174 2 2 13 GLU CG C 0.998 -2.239 -10.845 1.00 . B B . 13 GLU CG 1 1
17 13175 2 2 13 GLU H H -0.178 -1.295 -8.320 1.00 . B B . 13 GLU H 1 1
17 13176 2 2 13 GLU HA H 1.314 -3.639 -8.667 1.00 . B B . 13 GLU HA 1 1
17 13177 2 2 13 GLU HB2 H 1.875 -0.794 -9.523 1.00 . B B . 13 GLU HB2 1 1
17 13178 2 2 13 GLU HB3 H 2.949 -2.121 -9.963 1.00 . B B . 13 GLU HB3 1 1
17 13179 2 2 13 GLU HG2 H 0.356 -3.049 -10.529 1.00 . B B . 13 GLU HG2 1 1
17 13180 2 2 13 GLU HG3 H 0.395 -1.385 -11.118 1.00 . B B . 13 GLU HG3 1 1
17 13181 2 2 13 GLU N N 0.333 -1.969 -7.825 1.00 . B B . 13 GLU N 1 1
17 13182 2 2 13 GLU O O 3.478 -3.418 -7.294 1.00 . B B . 13 GLU O 1 1
17 13183 2 2 13 GLU OE1 O 2.444 -3.729 -11.973 1.00 . B B . 13 GLU OE1 1 1
17 13184 2 2 13 GLU OE2 O 1.825 -1.965 -13.042 1.00 . B B . 13 GLU OE2 1 1
17 13185 2 2 14 ALA C C 3.342 -2.404 -4.480 1.00 . B B . 14 ALA C 1 1
17 13186 2 2 14 ALA CA C 3.670 -1.363 -5.547 1.00 . B B . 14 ALA CA 1 1
17 13187 2 2 14 ALA CB C 3.606 0.043 -4.946 1.00 . B B . 14 ALA CB 1 1
17 13188 2 2 14 ALA H H 1.948 -0.814 -6.704 1.00 . B B . 14 ALA H 1 1
17 13189 2 2 14 ALA HA H 4.654 -1.549 -5.953 1.00 . B B . 14 ALA HA 1 1
17 13190 2 2 14 ALA HB1 H 3.547 0.771 -5.742 1.00 . B B . 14 ALA HB1 1 1
17 13191 2 2 14 ALA HB2 H 4.492 0.224 -4.357 1.00 . B B . 14 ALA HB2 1 1
17 13192 2 2 14 ALA HB3 H 2.732 0.125 -4.316 1.00 . B B . 14 ALA HB3 1 1
17 13193 2 2 14 ALA N N 2.648 -1.494 -6.613 1.00 . B B . 14 ALA N 1 1
17 13194 2 2 14 ALA O O 4.194 -3.145 -4.035 1.00 . B B . 14 ALA O 1 1
17 13195 2 2 15 LEU C C 1.941 -4.882 -3.716 1.00 . B B . 15 LEU C 1 1
17 13196 2 2 15 LEU CA C 1.691 -3.510 -3.097 1.00 . B B . 15 LEU CA 1 1
17 13197 2 2 15 LEU CB C 0.203 -3.362 -2.783 1.00 . B B . 15 LEU CB 1 1
17 13198 2 2 15 LEU CD1 C -1.454 -2.145 -1.378 1.00 . B B . 15 LEU CD1 1 1
17 13199 2 2 15 LEU CD2 C 0.623 -3.062 -0.345 1.00 . B B . 15 LEU CD2 1 1
17 13200 2 2 15 LEU CG C 0.031 -2.416 -1.599 1.00 . B B . 15 LEU CG 1 1
17 13201 2 2 15 LEU H H 1.416 -1.895 -4.495 1.00 . B B . 15 LEU H 1 1
17 13202 2 2 15 LEU HA H 2.272 -3.395 -2.195 1.00 . B B . 15 LEU HA 1 1
17 13203 2 2 15 LEU HB2 H -0.309 -2.959 -3.644 1.00 . B B . 15 LEU HB2 1 1
17 13204 2 2 15 LEU HB3 H -0.212 -4.326 -2.534 1.00 . B B . 15 LEU HB3 1 1
17 13205 2 2 15 LEU HD11 H -1.804 -1.441 -2.118 1.00 . B B . 15 LEU HD11 1 1
17 13206 2 2 15 LEU HD12 H -1.602 -1.734 -0.390 1.00 . B B . 15 LEU HD12 1 1
17 13207 2 2 15 LEU HD13 H -2.005 -3.069 -1.469 1.00 . B B . 15 LEU HD13 1 1
17 13208 2 2 15 LEU HD21 H 0.368 -2.470 0.521 1.00 . B B . 15 LEU HD21 1 1
17 13209 2 2 15 LEU HD22 H 1.696 -3.116 -0.441 1.00 . B B . 15 LEU HD22 1 1
17 13210 2 2 15 LEU HD23 H 0.222 -4.058 -0.230 1.00 . B B . 15 LEU HD23 1 1
17 13211 2 2 15 LEU HG H 0.541 -1.486 -1.807 1.00 . B B . 15 LEU HG 1 1
17 13212 2 2 15 LEU N N 2.093 -2.488 -4.098 1.00 . B B . 15 LEU N 1 1
17 13213 2 2 15 LEU O O 2.586 -5.737 -3.142 1.00 . B B . 15 LEU O 1 1
17 13214 2 2 16 TYR C C 3.108 -6.786 -5.445 1.00 . B B . 16 TYR C 1 1
17 13215 2 2 16 TYR CA C 1.651 -6.358 -5.617 1.00 . B B . 16 TYR CA 1 1
17 13216 2 2 16 TYR CB C 1.343 -6.140 -7.101 1.00 . B B . 16 TYR CB 1 1
17 13217 2 2 16 TYR CD1 C 0.832 -8.574 -7.493 1.00 . B B . 16 TYR CD1 1 1
17 13218 2 2 16 TYR CD2 C -0.796 -6.912 -8.180 1.00 . B B . 16 TYR CD2 1 1
17 13219 2 2 16 TYR CE1 C -0.010 -9.592 -7.960 1.00 . B B . 16 TYR CE1 1 1
17 13220 2 2 16 TYR CE2 C -1.640 -7.928 -8.647 1.00 . B B . 16 TYR CE2 1 1
17 13221 2 2 16 TYR CG C 0.438 -7.235 -7.604 1.00 . B B . 16 TYR CG 1 1
17 13222 2 2 16 TYR CZ C -1.247 -9.269 -8.536 1.00 . B B . 16 TYR CZ 1 1
17 13223 2 2 16 TYR H H 0.948 -4.351 -5.343 1.00 . B B . 16 TYR H 1 1
17 13224 2 2 16 TYR HA H 0.993 -7.113 -5.212 1.00 . B B . 16 TYR HA 1 1
17 13225 2 2 16 TYR HB2 H 0.849 -5.186 -7.226 1.00 . B B . 16 TYR HB2 1 1
17 13226 2 2 16 TYR HB3 H 2.263 -6.146 -7.664 1.00 . B B . 16 TYR HB3 1 1
17 13227 2 2 16 TYR HD1 H 1.785 -8.821 -7.050 1.00 . B B . 16 TYR HD1 1 1
17 13228 2 2 16 TYR HD2 H -1.097 -5.875 -8.266 1.00 . B B . 16 TYR HD2 1 1
17 13229 2 2 16 TYR HE1 H 0.293 -10.625 -7.875 1.00 . B B . 16 TYR HE1 1 1
17 13230 2 2 16 TYR HE2 H -2.592 -7.678 -9.091 1.00 . B B . 16 TYR HE2 1 1
17 13231 2 2 16 TYR HH H -2.508 -10.671 -8.235 1.00 . B B . 16 TYR HH 1 1
17 13232 2 2 16 TYR N N 1.447 -5.073 -4.905 1.00 . B B . 16 TYR N 1 1
17 13233 2 2 16 TYR O O 3.425 -7.958 -5.401 1.00 . B B . 16 TYR O 1 1
17 13234 2 2 16 TYR OH O -2.077 -10.271 -8.995 1.00 . B B . 16 TYR OH 1 1
17 13235 2 2 17 LEU C C 5.717 -6.415 -3.680 1.00 . B B . 17 LEU C 1 1
17 13236 2 2 17 LEU CA C 5.435 -6.163 -5.162 1.00 . B B . 17 LEU CA 1 1
17 13237 2 2 17 LEU CB C 6.280 -4.985 -5.651 1.00 . B B . 17 LEU CB 1 1
17 13238 2 2 17 LEU CD1 C 7.340 -5.646 -7.813 1.00 . B B . 17 LEU CD1 1 1
17 13239 2 2 17 LEU CD2 C 8.708 -4.545 -6.031 1.00 . B B . 17 LEU CD2 1 1
17 13240 2 2 17 LEU CG C 7.554 -5.515 -6.303 1.00 . B B . 17 LEU CG 1 1
17 13241 2 2 17 LEU H H 3.717 -4.900 -5.376 1.00 . B B . 17 LEU H 1 1
17 13242 2 2 17 LEU HA H 5.678 -7.046 -5.734 1.00 . B B . 17 LEU HA 1 1
17 13243 2 2 17 LEU HB2 H 5.715 -4.413 -6.373 1.00 . B B . 17 LEU HB2 1 1
17 13244 2 2 17 LEU HB3 H 6.540 -4.355 -4.814 1.00 . B B . 17 LEU HB3 1 1
17 13245 2 2 17 LEU HD11 H 8.207 -6.107 -8.261 1.00 . B B . 17 LEU HD11 1 1
17 13246 2 2 17 LEU HD12 H 7.190 -4.665 -8.242 1.00 . B B . 17 LEU HD12 1 1
17 13247 2 2 17 LEU HD13 H 6.469 -6.256 -8.001 1.00 . B B . 17 LEU HD13 1 1
17 13248 2 2 17 LEU HD21 H 9.594 -4.884 -6.546 1.00 . B B . 17 LEU HD21 1 1
17 13249 2 2 17 LEU HD22 H 8.902 -4.505 -4.969 1.00 . B B . 17 LEU HD22 1 1
17 13250 2 2 17 LEU HD23 H 8.442 -3.559 -6.385 1.00 . B B . 17 LEU HD23 1 1
17 13251 2 2 17 LEU HG H 7.786 -6.482 -5.888 1.00 . B B . 17 LEU HG 1 1
17 13252 2 2 17 LEU N N 3.998 -5.835 -5.340 1.00 . B B . 17 LEU N 1 1
17 13253 2 2 17 LEU O O 6.387 -7.362 -3.318 1.00 . B B . 17 LEU O 1 1
17 13254 2 2 18 VAL C C 5.252 -7.251 -1.017 1.00 . B B . 18 VAL C 1 1
17 13255 2 2 18 VAL CA C 5.449 -5.772 -1.359 1.00 . B B . 18 VAL CA 1 1
17 13256 2 2 18 VAL CB C 4.472 -4.887 -0.557 1.00 . B B . 18 VAL CB 1 1
17 13257 2 2 18 VAL CG1 C 3.212 -5.671 -0.167 1.00 . B B . 18 VAL CG1 1 1
17 13258 2 2 18 VAL CG2 C 5.170 -4.390 0.710 1.00 . B B . 18 VAL CG2 1 1
17 13259 2 2 18 VAL H H 4.671 -4.817 -3.129 1.00 . B B . 18 VAL H 1 1
17 13260 2 2 18 VAL HA H 6.464 -5.484 -1.125 1.00 . B B . 18 VAL HA 1 1
17 13261 2 2 18 VAL HB H 4.184 -4.041 -1.161 1.00 . B B . 18 VAL HB 1 1
17 13262 2 2 18 VAL HG11 H 2.664 -5.939 -1.057 1.00 . B B . 18 VAL HG11 1 1
17 13263 2 2 18 VAL HG12 H 2.589 -5.056 0.466 1.00 . B B . 18 VAL HG12 1 1
17 13264 2 2 18 VAL HG13 H 3.495 -6.566 0.367 1.00 . B B . 18 VAL HG13 1 1
17 13265 2 2 18 VAL HG21 H 4.436 -3.982 1.388 1.00 . B B . 18 VAL HG21 1 1
17 13266 2 2 18 VAL HG22 H 5.886 -3.625 0.450 1.00 . B B . 18 VAL HG22 1 1
17 13267 2 2 18 VAL HG23 H 5.680 -5.214 1.186 1.00 . B B . 18 VAL HG23 1 1
17 13268 2 2 18 VAL N N 5.208 -5.576 -2.818 1.00 . B B . 18 VAL N 1 1
17 13269 2 2 18 VAL O O 6.073 -7.864 -0.364 1.00 . B B . 18 VAL O 1 1
17 13270 2 2 19 CYS C C 4.679 -10.124 -2.185 1.00 . B B . 19 CYS C 1 1
17 13271 2 2 19 CYS CA C 3.914 -9.263 -1.177 1.00 . B B . 19 CYS CA 1 1
17 13272 2 2 19 CYS CB C 2.415 -9.546 -1.298 1.00 . B B . 19 CYS CB 1 1
17 13273 2 2 19 CYS H H 3.526 -7.309 -1.992 1.00 . B B . 19 CYS H 1 1
17 13274 2 2 19 CYS HA H 4.246 -9.498 -0.175 1.00 . B B . 19 CYS HA 1 1
17 13275 2 2 19 CYS HB2 H 2.067 -9.230 -2.271 1.00 . B B . 19 CYS HB2 1 1
17 13276 2 2 19 CYS HB3 H 2.237 -10.605 -1.179 1.00 . B B . 19 CYS HB3 1 1
17 13277 2 2 19 CYS N N 4.170 -7.825 -1.463 1.00 . B B . 19 CYS N 1 1
17 13278 2 2 19 CYS O O 5.645 -10.780 -1.849 1.00 . B B . 19 CYS O 1 1
17 13279 2 2 19 CYS SG S 1.524 -8.636 -0.013 1.00 . B B . 19 CYS SG 1 1
17 13280 2 2 20 DAL C C 4.362 -12.346 -4.489 1.00 . B B . 20 DAL C 1 1
17 13281 2 2 20 DAL CA C 4.959 -10.938 -4.450 1.00 . B B . 20 DAL CA 1 1
17 13282 2 2 20 DAL CB C 4.794 -10.278 -5.822 1.00 . B B . 20 DAL CB 1 1
17 13283 2 2 20 DAL H H 3.476 -9.585 -3.670 1.00 . B B . 20 DAL H 1 1
17 13284 2 2 20 DAL HA H 6.010 -10.999 -4.206 1.00 . B B . 20 DAL HA 1 1
17 13285 2 2 20 DAL HB1 H 5.098 -10.971 -6.593 1.00 . B B . 20 DAL HB1 1 1
17 13286 2 2 20 DAL HB2 H 5.408 -9.391 -5.871 1.00 . B B . 20 DAL HB2 1 1
17 13287 2 2 20 DAL HB3 H 3.758 -10.008 -5.967 1.00 . B B . 20 DAL HB3 1 1
17 13288 2 2 20 DAL N N 4.256 -10.123 -3.420 1.00 . B B . 20 DAL N 1 1
17 13289 2 2 20 DAL O O 4.145 -12.910 -5.542 1.00 . B B . 20 DAL O 1 1
17 13290 2 2 21 GLU C C 2.572 -14.427 -2.127 1.00 . B B . 21 GLU C 1 1
17 13291 2 2 21 GLU CA C 3.516 -14.293 -3.323 1.00 . B B . 21 GLU CA 1 1
17 13292 2 2 21 GLU CB C 4.641 -15.322 -3.203 1.00 . B B . 21 GLU CB 1 1
17 13293 2 2 21 GLU CD C 5.398 -17.583 -3.952 1.00 . B B . 21 GLU CD 1 1
17 13294 2 2 21 GLU CG C 4.197 -16.643 -3.835 1.00 . B B . 21 GLU CG 1 1
17 13295 2 2 21 GLU H H 4.280 -12.451 -2.508 1.00 . B B . 21 GLU H 1 1
17 13296 2 2 21 GLU HA H 2.965 -14.467 -4.237 1.00 . B B . 21 GLU HA 1 1
17 13297 2 2 21 GLU HB2 H 5.521 -14.956 -3.714 1.00 . B B . 21 GLU HB2 1 1
17 13298 2 2 21 GLU HB3 H 4.872 -15.484 -2.161 1.00 . B B . 21 GLU HB3 1 1
17 13299 2 2 21 GLU HG2 H 3.441 -17.102 -3.215 1.00 . B B . 21 GLU HG2 1 1
17 13300 2 2 21 GLU HG3 H 3.793 -16.454 -4.818 1.00 . B B . 21 GLU HG3 1 1
17 13301 2 2 21 GLU N N 4.097 -12.922 -3.348 1.00 . B B . 21 GLU N 1 1
17 13302 2 2 21 GLU O O 2.881 -15.083 -1.151 1.00 . B B . 21 GLU O 1 1
17 13303 2 2 21 GLU OE1 O 6.386 -17.336 -3.280 1.00 . B B . 21 GLU OE1 1 1
17 13304 2 2 21 GLU OE2 O 5.311 -18.532 -4.715 1.00 . B B . 21 GLU OE2 1 1
17 13305 2 2 22 ARG C C -0.944 -13.553 -1.559 1.00 . B B . 22 ARG C 1 1
17 13306 2 2 22 ARG CA C 0.459 -13.904 -1.062 1.00 . B B . 22 ARG CA 1 1
17 13307 2 2 22 ARG CB C 0.871 -12.923 0.039 1.00 . B B . 22 ARG CB 1 1
17 13308 2 2 22 ARG CD C 1.548 -13.220 2.427 1.00 . B B . 22 ARG CD 1 1
17 13309 2 2 22 ARG CG C 1.872 -13.599 0.979 1.00 . B B . 22 ARG CG 1 1
17 13310 2 2 22 ARG CZ C 2.303 -13.880 4.632 1.00 . B B . 22 ARG CZ 1 1
17 13311 2 2 22 ARG H H 1.193 -13.289 -2.991 1.00 . B B . 22 ARG H 1 1
17 13312 2 2 22 ARG HA H 0.462 -14.910 -0.667 1.00 . B B . 22 ARG HA 1 1
17 13313 2 2 22 ARG HB2 H 1.327 -12.052 -0.408 1.00 . B B . 22 ARG HB2 1 1
17 13314 2 2 22 ARG HB3 H -0.002 -12.625 0.601 1.00 . B B . 22 ARG HB3 1 1
17 13315 2 2 22 ARG HD2 H 1.861 -12.204 2.611 1.00 . B B . 22 ARG HD2 1 1
17 13316 2 2 22 ARG HD3 H 0.483 -13.304 2.591 1.00 . B B . 22 ARG HD3 1 1
17 13317 2 2 22 ARG HE H 2.713 -14.939 3.003 1.00 . B B . 22 ARG HE 1 1
17 13318 2 2 22 ARG HG2 H 1.807 -14.672 0.863 1.00 . B B . 22 ARG HG2 1 1
17 13319 2 2 22 ARG HG3 H 2.871 -13.271 0.739 1.00 . B B . 22 ARG HG3 1 1
17 13320 2 2 22 ARG HH11 H 0.872 -12.481 4.542 1.00 . B B . 22 ARG HH11 1 1
17 13321 2 2 22 ARG HH12 H 1.535 -12.775 6.115 1.00 . B B . 22 ARG HH12 1 1
17 13322 2 2 22 ARG HH21 H 3.745 -15.215 5.019 1.00 . B B . 22 ARG HH21 1 1
17 13323 2 2 22 ARG HH22 H 3.162 -14.323 6.386 1.00 . B B . 22 ARG HH22 1 1
17 13324 2 2 22 ARG N N 1.423 -13.812 -2.194 1.00 . B B . 22 ARG N 1 1
17 13325 2 2 22 ARG NE N 2.267 -14.139 3.354 1.00 . B B . 22 ARG NE 1 1
17 13326 2 2 22 ARG NH1 N 1.508 -12.975 5.136 1.00 . B B . 22 ARG NH1 1 1
17 13327 2 2 22 ARG NH2 N 3.134 -14.521 5.406 1.00 . B B . 22 ARG NH2 1 1
17 13328 2 2 22 ARG O O -1.882 -14.304 -1.381 1.00 . B B . 22 ARG O 1 1
17 13329 2 2 23 DAL C C -3.010 -10.912 -1.797 1.00 . B B . 23 DAL C 1 1
17 13330 2 2 23 DAL CA C -2.436 -12.015 -2.688 1.00 . B B . 23 DAL CA 1 1
17 13331 2 2 23 DAL CB C -2.304 -11.491 -4.120 1.00 . B B . 23 DAL CB 1 1
17 13332 2 2 23 DAL H H -0.324 -11.825 -2.312 1.00 . B B . 23 DAL H 1 1
17 13333 2 2 23 DAL HA H -3.098 -12.868 -2.676 1.00 . B B . 23 DAL HA 1 1
17 13334 2 2 23 DAL HB1 H -2.558 -12.276 -4.816 1.00 . B B . 23 DAL HB1 1 1
17 13335 2 2 23 DAL HB2 H -1.288 -11.169 -4.294 1.00 . B B . 23 DAL HB2 1 1
17 13336 2 2 23 DAL HB3 H -2.974 -10.655 -4.262 1.00 . B B . 23 DAL HB3 1 1
17 13337 2 2 23 DAL N N -1.095 -12.415 -2.179 1.00 . B B . 23 DAL N 1 1
17 13338 2 2 23 DAL O O -4.005 -11.096 -1.127 1.00 . B B . 23 DAL O 1 1
17 13339 2 2 24 PHE C C -4.290 -8.241 -1.416 1.00 . B B . 24 PHE C 1 1
17 13340 2 2 24 PHE CA C -2.892 -8.647 -0.945 1.00 . B B . 24 PHE CA 1 1
17 13341 2 2 24 PHE CB C -1.939 -7.453 -1.070 1.00 . B B . 24 PHE CB 1 1
17 13342 2 2 24 PHE CD1 C -1.486 -7.203 -3.539 1.00 . B B . 24 PHE CD1 1 1
17 13343 2 2 24 PHE CD2 C -3.068 -5.698 -2.479 1.00 . B B . 24 PHE CD2 1 1
17 13344 2 2 24 PHE CE1 C -1.709 -6.571 -4.769 1.00 . B B . 24 PHE CE1 1 1
17 13345 2 2 24 PHE CE2 C -3.292 -5.067 -3.708 1.00 . B B . 24 PHE CE2 1 1
17 13346 2 2 24 PHE CG C -2.166 -6.766 -2.395 1.00 . B B . 24 PHE CG 1 1
17 13347 2 2 24 PHE CZ C -2.612 -5.503 -4.853 1.00 . B B . 24 PHE CZ 1 1
17 13348 2 2 24 PHE H H -1.587 -9.641 -2.340 1.00 . B B . 24 PHE H 1 1
17 13349 2 2 24 PHE HA H -2.938 -8.962 0.085 1.00 . B B . 24 PHE HA 1 1
17 13350 2 2 24 PHE HB2 H -2.126 -6.756 -0.266 1.00 . B B . 24 PHE HB2 1 1
17 13351 2 2 24 PHE HB3 H -0.917 -7.800 -1.015 1.00 . B B . 24 PHE HB3 1 1
17 13352 2 2 24 PHE HD1 H -0.790 -8.026 -3.472 1.00 . B B . 24 PHE HD1 1 1
17 13353 2 2 24 PHE HD2 H -3.591 -5.362 -1.597 1.00 . B B . 24 PHE HD2 1 1
17 13354 2 2 24 PHE HE1 H -1.185 -6.906 -5.652 1.00 . B B . 24 PHE HE1 1 1
17 13355 2 2 24 PHE HE2 H -3.988 -4.245 -3.773 1.00 . B B . 24 PHE HE2 1 1
17 13356 2 2 24 PHE HZ H -2.787 -5.017 -5.801 1.00 . B B . 24 PHE HZ 1 1
17 13357 2 2 24 PHE N N -2.388 -9.766 -1.789 1.00 . B B . 24 PHE N 1 1
17 13358 2 2 24 PHE O O -4.922 -8.930 -2.194 1.00 . B B . 24 PHE O 1 1
17 13359 2 2 25 PHE C C -6.230 -5.146 -1.187 1.00 . B B . 25 PHE C 1 1
17 13360 2 2 25 PHE CA C -6.128 -6.660 -1.370 1.00 . B B . 25 PHE CA 1 1
17 13361 2 2 25 PHE CB C -7.188 -7.351 -0.513 1.00 . B B . 25 PHE CB 1 1
17 13362 2 2 25 PHE CD1 C -5.806 -7.874 1.529 1.00 . B B . 25 PHE CD1 1 1
17 13363 2 2 25 PHE CD2 C -7.609 -6.261 1.723 1.00 . B B . 25 PHE CD2 1 1
17 13364 2 2 25 PHE CE1 C -5.501 -7.696 2.886 1.00 . B B . 25 PHE CE1 1 1
17 13365 2 2 25 PHE CE2 C -7.304 -6.083 3.079 1.00 . B B . 25 PHE CE2 1 1
17 13366 2 2 25 PHE CG C -6.860 -7.158 0.948 1.00 . B B . 25 PHE CG 1 1
17 13367 2 2 25 PHE CZ C -6.250 -6.800 3.659 1.00 . B B . 25 PHE CZ 1 1
17 13368 2 2 25 PHE H H -4.246 -6.586 -0.327 1.00 . B B . 25 PHE H 1 1
17 13369 2 2 25 PHE HA H -6.290 -6.904 -2.407 1.00 . B B . 25 PHE HA 1 1
17 13370 2 2 25 PHE HB2 H -8.154 -6.920 -0.725 1.00 . B B . 25 PHE HB2 1 1
17 13371 2 2 25 PHE HB3 H -7.204 -8.405 -0.742 1.00 . B B . 25 PHE HB3 1 1
17 13372 2 2 25 PHE HD1 H -5.228 -8.566 0.932 1.00 . B B . 25 PHE HD1 1 1
17 13373 2 2 25 PHE HD2 H -8.422 -5.708 1.274 1.00 . B B . 25 PHE HD2 1 1
17 13374 2 2 25 PHE HE1 H -4.689 -8.250 3.333 1.00 . B B . 25 PHE HE1 1 1
17 13375 2 2 25 PHE HE2 H -7.881 -5.392 3.675 1.00 . B B . 25 PHE HE2 1 1
17 13376 2 2 25 PHE HZ H -6.015 -6.663 4.704 1.00 . B B . 25 PHE HZ 1 1
17 13377 2 2 25 PHE N N -4.775 -7.123 -0.952 1.00 . B B . 25 PHE N 1 1
17 13378 2 2 25 PHE O O -6.058 -4.629 -0.102 1.00 . B B . 25 PHE O 1 1
17 13379 2 2 26 TYR C C -8.079 -2.555 -1.913 1.00 . B B . 26 TYR C 1 1
17 13380 2 2 26 TYR CA C -6.617 -2.951 -2.127 1.00 . B B . 26 TYR CA 1 1
17 13381 2 2 26 TYR CB C -6.097 -2.291 -3.404 1.00 . B B . 26 TYR CB 1 1
17 13382 2 2 26 TYR CD1 C -4.631 -0.617 -2.219 1.00 . B B . 26 TYR CD1 1 1
17 13383 2 2 26 TYR CD2 C -6.405 0.200 -3.660 1.00 . B B . 26 TYR CD2 1 1
17 13384 2 2 26 TYR CE1 C -4.267 0.701 -1.920 1.00 . B B . 26 TYR CE1 1 1
17 13385 2 2 26 TYR CE2 C -6.040 1.520 -3.361 1.00 . B B . 26 TYR CE2 1 1
17 13386 2 2 26 TYR CG C -5.701 -0.868 -3.090 1.00 . B B . 26 TYR CG 1 1
17 13387 2 2 26 TYR CZ C -4.971 1.770 -2.490 1.00 . B B . 26 TYR CZ 1 1
17 13388 2 2 26 TYR H H -6.641 -4.867 -3.111 1.00 . B B . 26 TYR H 1 1
17 13389 2 2 26 TYR HA H -6.027 -2.613 -1.289 1.00 . B B . 26 TYR HA 1 1
17 13390 2 2 26 TYR HB2 H -5.238 -2.835 -3.768 1.00 . B B . 26 TYR HB2 1 1
17 13391 2 2 26 TYR HB3 H -6.873 -2.290 -4.155 1.00 . B B . 26 TYR HB3 1 1
17 13392 2 2 26 TYR HD1 H -4.088 -1.441 -1.779 1.00 . B B . 26 TYR HD1 1 1
17 13393 2 2 26 TYR HD2 H -7.229 0.007 -4.331 1.00 . B B . 26 TYR HD2 1 1
17 13394 2 2 26 TYR HE1 H -3.444 0.895 -1.249 1.00 . B B . 26 TYR HE1 1 1
17 13395 2 2 26 TYR HE2 H -6.582 2.343 -3.802 1.00 . B B . 26 TYR HE2 1 1
17 13396 2 2 26 TYR HH H -4.040 3.047 -1.421 1.00 . B B . 26 TYR HH 1 1
17 13397 2 2 26 TYR N N -6.508 -4.430 -2.244 1.00 . B B . 26 TYR N 1 1
17 13398 2 2 26 TYR O O -8.970 -3.034 -2.587 1.00 . B B . 26 TYR O 1 1
17 13399 2 2 26 TYR OH O -4.609 3.067 -2.193 1.00 . B B . 26 TYR OH 1 1
17 13400 2 2 27 THR C C -9.821 0.282 -0.879 1.00 . B B . 27 THR C 1 1
17 13401 2 2 27 THR CA C -9.729 -1.238 -0.723 1.00 . B B . 27 THR CA 1 1
17 13402 2 2 27 THR CB C -10.133 -1.632 0.698 1.00 . B B . 27 THR CB 1 1
17 13403 2 2 27 THR CG2 C -9.303 -0.834 1.702 1.00 . B B . 27 THR CG2 1 1
17 13404 2 2 27 THR H H -7.591 -1.302 -0.457 1.00 . B B . 27 THR H 1 1
17 13405 2 2 27 THR HA H -10.393 -1.712 -1.427 1.00 . B B . 27 THR HA 1 1
17 13406 2 2 27 THR HB H -9.954 -2.684 0.847 1.00 . B B . 27 THR HB 1 1
17 13407 2 2 27 THR HG1 H -11.952 -1.418 0.042 1.00 . B B . 27 THR HG1 1 1
17 13408 2 2 27 THR HG21 H -9.117 -1.440 2.576 1.00 . B B . 27 THR HG21 1 1
17 13409 2 2 27 THR HG22 H -9.842 0.056 1.988 1.00 . B B . 27 THR HG22 1 1
17 13410 2 2 27 THR HG23 H -8.362 -0.556 1.249 1.00 . B B . 27 THR HG23 1 1
17 13411 2 2 27 THR N N -8.329 -1.676 -0.984 1.00 . B B . 27 THR N 1 1
17 13412 2 2 27 THR O O -9.107 1.025 -0.236 1.00 . B B . 27 THR O 1 1
17 13413 2 2 27 THR OG1 O -11.513 -1.352 0.894 1.00 . B B . 27 THR OG1 1 1
17 13414 2 2 28 LYS C C -12.153 2.707 -1.344 1.00 . B B . 28 LYS C 1 1
17 13415 2 2 28 LYS CA C -10.818 2.223 -1.929 1.00 . B B . 28 LYS CA 1 1
17 13416 2 2 28 LYS CB C -10.731 2.543 -3.433 1.00 . B B . 28 LYS CB 1 1
17 13417 2 2 28 LYS CD C -12.767 1.208 -4.013 1.00 . B B . 28 LYS CD 1 1
17 13418 2 2 28 LYS CE C -14.188 1.276 -4.577 1.00 . B B . 28 LYS CE 1 1
17 13419 2 2 28 LYS CG C -12.130 2.596 -4.061 1.00 . B B . 28 LYS CG 1 1
17 13420 2 2 28 LYS H H -11.256 0.136 -2.244 1.00 . B B . 28 LYS H 1 1
17 13421 2 2 28 LYS HA H -10.009 2.719 -1.416 1.00 . B B . 28 LYS HA 1 1
17 13422 2 2 28 LYS HB2 H -10.244 3.497 -3.566 1.00 . B B . 28 LYS HB2 1 1
17 13423 2 2 28 LYS HB3 H -10.151 1.777 -3.925 1.00 . B B . 28 LYS HB3 1 1
17 13424 2 2 28 LYS HD2 H -12.179 0.520 -4.603 1.00 . B B . 28 LYS HD2 1 1
17 13425 2 2 28 LYS HD3 H -12.807 0.864 -2.991 1.00 . B B . 28 LYS HD3 1 1
17 13426 2 2 28 LYS HE2 H -14.480 0.301 -4.940 1.00 . B B . 28 LYS HE2 1 1
17 13427 2 2 28 LYS HE3 H -14.869 1.589 -3.801 1.00 . B B . 28 LYS HE3 1 1
17 13428 2 2 28 LYS HG2 H -12.744 3.296 -3.512 1.00 . B B . 28 LYS HG2 1 1
17 13429 2 2 28 LYS HG3 H -12.049 2.919 -5.087 1.00 . B B . 28 LYS HG3 1 1
17 13430 2 2 28 LYS HZ1 H -13.381 2.145 -6.290 1.00 . B B . 28 LYS HZ1 1 1
17 13431 2 2 28 LYS HZ2 H -14.262 3.221 -5.317 1.00 . B B . 28 LYS HZ2 1 1
17 13432 2 2 28 LYS HZ3 H -15.079 2.081 -6.279 1.00 . B B . 28 LYS HZ3 1 1
17 13433 2 2 28 LYS N N -10.690 0.752 -1.731 1.00 . B B . 28 LYS N 1 1
17 13434 2 2 28 LYS NZ N -14.230 2.254 -5.701 1.00 . B B . 28 LYS NZ 1 1
17 13435 2 2 28 LYS O O -13.012 1.911 -1.024 1.00 . B B . 28 LYS O 1 1
17 13436 2 2 29 PRO C C -14.596 4.651 -1.772 1.00 . B B . 29 PRO C 1 1
17 13437 2 2 29 PRO CA C -13.500 4.640 -0.701 1.00 . B B . 29 PRO CA 1 1
17 13438 2 2 29 PRO CB C -13.042 6.061 -0.359 1.00 . B B . 29 PRO CB 1 1
17 13439 2 2 29 PRO CD C -11.225 4.960 -1.627 1.00 . B B . 29 PRO CD 1 1
17 13440 2 2 29 PRO CG C -11.789 6.335 -1.222 1.00 . B B . 29 PRO CG 1 1
17 13441 2 2 29 PRO HA H -13.838 4.134 0.190 1.00 . B B . 29 PRO HA 1 1
17 13442 2 2 29 PRO HB2 H -13.820 6.771 -0.596 1.00 . B B . 29 PRO HB2 1 1
17 13443 2 2 29 PRO HB3 H -12.784 6.127 0.686 1.00 . B B . 29 PRO HB3 1 1
17 13444 2 2 29 PRO HD2 H -11.055 4.924 -2.693 1.00 . B B . 29 PRO HD2 1 1
17 13445 2 2 29 PRO HD3 H -10.313 4.751 -1.087 1.00 . B B . 29 PRO HD3 1 1
17 13446 2 2 29 PRO HG2 H -12.065 6.899 -2.102 1.00 . B B . 29 PRO HG2 1 1
17 13447 2 2 29 PRO HG3 H -11.054 6.876 -0.648 1.00 . B B . 29 PRO HG3 1 1
17 13448 2 2 29 PRO N N -12.282 4.006 -1.233 1.00 . B B . 29 PRO N 1 1
17 13449 2 2 29 PRO O O -14.597 3.845 -2.680 1.00 . B B . 29 PRO O 1 1
17 13450 2 2 30 THR C C -16.058 6.119 -4.018 1.00 . B B . 30 THR C 1 1
17 13451 2 2 30 THR CA C -16.620 5.616 -2.688 1.00 . B B . 30 THR CA 1 1
17 13452 2 2 30 THR CB C -17.716 6.570 -2.206 1.00 . B B . 30 THR CB 1 1
17 13453 2 2 30 THR CG2 C -19.086 5.919 -2.409 1.00 . B B . 30 THR CG2 1 1
17 13454 2 2 30 THR H H -15.513 6.200 -0.936 1.00 . B B . 30 THR H 1 1
17 13455 2 2 30 THR HA H -17.036 4.629 -2.825 1.00 . B B . 30 THR HA 1 1
17 13456 2 2 30 THR HB H -17.671 7.487 -2.772 1.00 . B B . 30 THR HB 1 1
17 13457 2 2 30 THR HG1 H -17.237 7.764 -0.748 1.00 . B B . 30 THR HG1 1 1
17 13458 2 2 30 THR HG21 H -19.475 5.594 -1.456 1.00 . B B . 30 THR HG21 1 1
17 13459 2 2 30 THR HG22 H -18.987 5.068 -3.066 1.00 . B B . 30 THR HG22 1 1
17 13460 2 2 30 THR HG23 H -19.763 6.637 -2.849 1.00 . B B . 30 THR HG23 1 1
17 13461 2 2 30 THR N N -15.529 5.558 -1.674 1.00 . B B . 30 THR N 1 1
17 13462 2 2 30 THR O O -16.833 6.627 -4.813 1.00 . B B . 30 THR O 1 1
17 13463 2 2 30 THR OXT O -14.861 5.989 -4.220 1.00 . B B . 30 THR OXT 1 1
17 13464 2 2 30 THR OG1 O -17.522 6.852 -0.826 1.00 . B B . 30 THR OG1 1 1
18 13465 1 1 1 GLY C C -5.712 4.833 3.843 1.00 . A A . 1 GLY C 1 1
18 13466 1 1 1 GLY CA C -6.875 5.319 4.640 1.00 . A A . 1 GLY CA 1 1
18 13467 1 1 1 GLY H1 H -7.468 7.073 5.666 1.00 . A A . 1 GLY H1 1 1
18 13468 1 1 1 GLY H2 H -7.925 7.053 4.030 1.00 . A A . 1 GLY H2 1 1
18 13469 1 1 1 GLY H3 H -6.308 7.352 4.458 1.00 . A A . 1 GLY H3 1 1
18 13470 1 1 1 GLY HA2 H -6.336 5.032 5.401 1.00 . A A . 1 GLY HA2 1 1
18 13471 1 1 1 GLY HA3 H -7.905 4.774 4.577 1.00 . A A . 1 GLY HA3 1 1
18 13472 1 1 1 GLY N N -7.167 6.820 4.703 1.00 . A A . 1 GLY N 1 1
18 13473 1 1 1 GLY O O -4.571 5.001 4.224 1.00 . A A . 1 GLY O 1 1
18 13474 1 1 2 ILE C C -4.613 4.658 0.708 1.00 . A A . 2 ILE C 1 1
18 13475 1 1 2 ILE CA C -4.851 3.705 1.880 1.00 . A A . 2 ILE CA 1 1
18 13476 1 1 2 ILE CB C -5.215 2.321 1.340 1.00 . A A . 2 ILE CB 1 1
18 13477 1 1 2 ILE CD1 C -6.391 0.180 1.872 1.00 . A A . 2 ILE CD1 1 1
18 13478 1 1 2 ILE CG1 C -5.880 1.502 2.447 1.00 . A A . 2 ILE CG1 1 1
18 13479 1 1 2 ILE CG2 C -3.945 1.610 0.871 1.00 . A A . 2 ILE CG2 1 1
18 13480 1 1 2 ILE H H -6.897 4.091 2.433 1.00 . A A . 2 ILE H 1 1
18 13481 1 1 2 ILE HA H -3.954 3.634 2.475 1.00 . A A . 2 ILE HA 1 1
18 13482 1 1 2 ILE HB H -5.896 2.427 0.507 1.00 . A A . 2 ILE HB 1 1
18 13483 1 1 2 ILE HD11 H -6.380 0.228 0.793 1.00 . A A . 2 ILE HD11 1 1
18 13484 1 1 2 ILE HD12 H -7.399 0.004 2.214 1.00 . A A . 2 ILE HD12 1 1
18 13485 1 1 2 ILE HD13 H -5.752 -0.626 2.201 1.00 . A A . 2 ILE HD13 1 1
18 13486 1 1 2 ILE HG12 H -5.161 1.301 3.229 1.00 . A A . 2 ILE HG12 1 1
18 13487 1 1 2 ILE HG13 H -6.711 2.059 2.857 1.00 . A A . 2 ILE HG13 1 1
18 13488 1 1 2 ILE HG21 H -4.086 0.541 0.934 1.00 . A A . 2 ILE HG21 1 1
18 13489 1 1 2 ILE HG22 H -3.118 1.904 1.498 1.00 . A A . 2 ILE HG22 1 1
18 13490 1 1 2 ILE HG23 H -3.737 1.885 -0.153 1.00 . A A . 2 ILE HG23 1 1
18 13491 1 1 2 ILE N N -5.969 4.217 2.722 1.00 . A A . 2 ILE N 1 1
18 13492 1 1 2 ILE O O -3.560 5.250 0.579 1.00 . A A . 2 ILE O 1 1
18 13493 1 1 3 VAL C C -4.902 7.077 -0.826 1.00 . A A . 3 VAL C 1 1
18 13494 1 1 3 VAL CA C -5.423 5.722 -1.311 1.00 . A A . 3 VAL CA 1 1
18 13495 1 1 3 VAL CB C -6.778 5.902 -1.992 1.00 . A A . 3 VAL CB 1 1
18 13496 1 1 3 VAL CG1 C -6.706 7.075 -2.967 1.00 . A A . 3 VAL CG1 1 1
18 13497 1 1 3 VAL CG2 C -7.136 4.625 -2.754 1.00 . A A . 3 VAL CG2 1 1
18 13498 1 1 3 VAL H H -6.427 4.326 -0.028 1.00 . A A . 3 VAL H 1 1
18 13499 1 1 3 VAL HA H -4.721 5.294 -2.011 1.00 . A A . 3 VAL HA 1 1
18 13500 1 1 3 VAL HB H -7.534 6.102 -1.245 1.00 . A A . 3 VAL HB 1 1
18 13501 1 1 3 VAL HG11 H -6.825 7.999 -2.424 1.00 . A A . 3 VAL HG11 1 1
18 13502 1 1 3 VAL HG12 H -7.495 6.981 -3.698 1.00 . A A . 3 VAL HG12 1 1
18 13503 1 1 3 VAL HG13 H -5.749 7.068 -3.464 1.00 . A A . 3 VAL HG13 1 1
18 13504 1 1 3 VAL HG21 H -6.993 3.770 -2.111 1.00 . A A . 3 VAL HG21 1 1
18 13505 1 1 3 VAL HG22 H -6.500 4.533 -3.623 1.00 . A A . 3 VAL HG22 1 1
18 13506 1 1 3 VAL HG23 H -8.168 4.671 -3.068 1.00 . A A . 3 VAL HG23 1 1
18 13507 1 1 3 VAL N N -5.586 4.811 -0.148 1.00 . A A . 3 VAL N 1 1
18 13508 1 1 3 VAL O O -3.958 7.619 -1.366 1.00 . A A . 3 VAL O 1 1
18 13509 1 1 4 GLU C C -3.647 8.804 1.293 1.00 . A A . 4 GLU C 1 1
18 13510 1 1 4 GLU CA C -5.051 8.948 0.702 1.00 . A A . 4 GLU CA 1 1
18 13511 1 1 4 GLU CB C -6.015 9.432 1.786 1.00 . A A . 4 GLU CB 1 1
18 13512 1 1 4 GLU CD C -7.693 11.218 1.300 1.00 . A A . 4 GLU CD 1 1
18 13513 1 1 4 GLU CG C -7.380 9.727 1.164 1.00 . A A . 4 GLU CG 1 1
18 13514 1 1 4 GLU H H -6.270 7.176 0.607 1.00 . A A . 4 GLU H 1 1
18 13515 1 1 4 GLU HA H -5.032 9.662 -0.108 1.00 . A A . 4 GLU HA 1 1
18 13516 1 1 4 GLU HB2 H -6.120 8.666 2.542 1.00 . A A . 4 GLU HB2 1 1
18 13517 1 1 4 GLU HB3 H -5.625 10.332 2.239 1.00 . A A . 4 GLU HB3 1 1
18 13518 1 1 4 GLU HG2 H -7.365 9.456 0.118 1.00 . A A . 4 GLU HG2 1 1
18 13519 1 1 4 GLU HG3 H -8.140 9.154 1.675 1.00 . A A . 4 GLU HG3 1 1
18 13520 1 1 4 GLU N N -5.511 7.630 0.186 1.00 . A A . 4 GLU N 1 1
18 13521 1 1 4 GLU O O -2.995 9.777 1.615 1.00 . A A . 4 GLU O 1 1
18 13522 1 1 4 GLU OE1 O -8.150 11.613 2.359 1.00 . A A . 4 GLU OE1 1 1
18 13523 1 1 4 GLU OE2 O -7.468 11.941 0.342 1.00 . A A . 4 GLU OE2 1 1
18 13524 1 1 5 GLN C C -0.837 6.990 0.924 1.00 . A A . 5 GLN C 1 1
18 13525 1 1 5 GLN CA C -1.821 7.388 2.027 1.00 . A A . 5 GLN CA 1 1
18 13526 1 1 5 GLN CB C -1.885 6.279 3.079 1.00 . A A . 5 GLN CB 1 1
18 13527 1 1 5 GLN CD C -1.209 6.920 5.398 1.00 . A A . 5 GLN CD 1 1
18 13528 1 1 5 GLN CG C -0.705 6.416 4.044 1.00 . A A . 5 GLN CG 1 1
18 13529 1 1 5 GLN H H -3.724 6.823 1.188 1.00 . A A . 5 GLN H 1 1
18 13530 1 1 5 GLN HA H -1.488 8.304 2.492 1.00 . A A . 5 GLN HA 1 1
18 13531 1 1 5 GLN HB2 H -2.812 6.356 3.630 1.00 . A A . 5 GLN HB2 1 1
18 13532 1 1 5 GLN HB3 H -1.836 5.317 2.591 1.00 . A A . 5 GLN HB3 1 1
18 13533 1 1 5 GLN HE21 H -2.803 5.734 5.408 1.00 . A A . 5 GLN HE21 1 1
18 13534 1 1 5 GLN HE22 H -2.640 6.740 6.764 1.00 . A A . 5 GLN HE22 1 1
18 13535 1 1 5 GLN HG2 H -0.230 5.454 4.171 1.00 . A A . 5 GLN HG2 1 1
18 13536 1 1 5 GLN HG3 H 0.007 7.120 3.644 1.00 . A A . 5 GLN HG3 1 1
18 13537 1 1 5 GLN N N -3.180 7.594 1.448 1.00 . A A . 5 GLN N 1 1
18 13538 1 1 5 GLN NE2 N -2.309 6.424 5.898 1.00 . A A . 5 GLN NE2 1 1
18 13539 1 1 5 GLN O O 0.345 7.258 1.010 1.00 . A A . 5 GLN O 1 1
18 13540 1 1 5 GLN OE1 O -0.597 7.774 6.009 1.00 . A A . 5 GLN OE1 1 1
18 13541 1 1 6 CYS C C -0.573 6.811 -2.427 1.00 . A A . 6 CYS C 1 1
18 13542 1 1 6 CYS CA C -0.386 5.916 -1.201 1.00 . A A . 6 CYS CA 1 1
18 13543 1 1 6 CYS CB C -0.686 4.466 -1.577 1.00 . A A . 6 CYS CB 1 1
18 13544 1 1 6 CYS H H -2.260 6.121 -0.157 1.00 . A A . 6 CYS H 1 1
18 13545 1 1 6 CYS HA H 0.633 5.989 -0.857 1.00 . A A . 6 CYS HA 1 1
18 13546 1 1 6 CYS HB2 H -1.655 4.409 -2.050 1.00 . A A . 6 CYS HB2 1 1
18 13547 1 1 6 CYS HB3 H 0.069 4.108 -2.259 1.00 . A A . 6 CYS HB3 1 1
18 13548 1 1 6 CYS N N -1.306 6.340 -0.107 1.00 . A A . 6 CYS N 1 1
18 13549 1 1 6 CYS O O 0.079 6.634 -3.438 1.00 . A A . 6 CYS O 1 1
18 13550 1 1 6 CYS SG S -0.682 3.445 -0.082 1.00 . A A . 6 CYS SG 1 1
18 13551 1 1 7 CYS C C -1.459 10.126 -3.114 1.00 . A A . 7 CYS C 1 1
18 13552 1 1 7 CYS CA C -1.666 8.665 -3.529 1.00 . A A . 7 CYS CA 1 1
18 13553 1 1 7 CYS CB C -3.085 8.477 -4.061 1.00 . A A . 7 CYS CB 1 1
18 13554 1 1 7 CYS H H -1.972 7.903 -1.534 1.00 . A A . 7 CYS H 1 1
18 13555 1 1 7 CYS HA H -0.960 8.410 -4.306 1.00 . A A . 7 CYS HA 1 1
18 13556 1 1 7 CYS HB2 H -3.444 7.495 -3.790 1.00 . A A . 7 CYS HB2 1 1
18 13557 1 1 7 CYS HB3 H -3.734 9.228 -3.639 1.00 . A A . 7 CYS HB3 1 1
18 13558 1 1 7 CYS N N -1.453 7.771 -2.355 1.00 . A A . 7 CYS N 1 1
18 13559 1 1 7 CYS O O -0.453 10.731 -3.426 1.00 . A A . 7 CYS O 1 1
18 13560 1 1 7 CYS SG S -3.070 8.635 -5.864 1.00 . A A . 7 CYS SG 1 1
18 13561 1 1 8 THR C C -1.015 12.241 -1.076 1.00 . A A . 8 THR C 1 1
18 13562 1 1 8 THR CA C -2.237 12.119 -1.987 1.00 . A A . 8 THR CA 1 1
18 13563 1 1 8 THR CB C -3.485 12.577 -1.230 1.00 . A A . 8 THR CB 1 1
18 13564 1 1 8 THR CG2 C -3.649 11.740 0.034 1.00 . A A . 8 THR CG2 1 1
18 13565 1 1 8 THR H H -3.203 10.202 -2.163 1.00 . A A . 8 THR H 1 1
18 13566 1 1 8 THR HA H -2.098 12.739 -2.857 1.00 . A A . 8 THR HA 1 1
18 13567 1 1 8 THR HB H -4.354 12.452 -1.858 1.00 . A A . 8 THR HB 1 1
18 13568 1 1 8 THR HG1 H -3.999 14.448 -1.373 1.00 . A A . 8 THR HG1 1 1
18 13569 1 1 8 THR HG21 H -3.505 10.698 -0.207 1.00 . A A . 8 THR HG21 1 1
18 13570 1 1 8 THR HG22 H -4.642 11.883 0.433 1.00 . A A . 8 THR HG22 1 1
18 13571 1 1 8 THR HG23 H -2.917 12.046 0.766 1.00 . A A . 8 THR HG23 1 1
18 13572 1 1 8 THR N N -2.397 10.700 -2.411 1.00 . A A . 8 THR N 1 1
18 13573 1 1 8 THR O O -0.535 13.324 -0.805 1.00 . A A . 8 THR O 1 1
18 13574 1 1 8 THR OG1 O -3.347 13.947 -0.880 1.00 . A A . 8 THR OG1 1 1
18 13575 1 1 9 SER C C 1.706 10.142 -0.192 1.00 . A A . 9 SER C 1 1
18 13576 1 1 9 SER CA C 0.689 11.183 0.279 1.00 . A A . 9 SER CA 1 1
18 13577 1 1 9 SER CB C 0.272 10.875 1.718 1.00 . A A . 9 SER CB 1 1
18 13578 1 1 9 SER H H -0.904 10.273 -0.841 1.00 . A A . 9 SER H 1 1
18 13579 1 1 9 SER HA H 1.133 12.167 0.235 1.00 . A A . 9 SER HA 1 1
18 13580 1 1 9 SER HB2 H -0.782 11.063 1.838 1.00 . A A . 9 SER HB2 1 1
18 13581 1 1 9 SER HB3 H 0.477 9.836 1.937 1.00 . A A . 9 SER HB3 1 1
18 13582 1 1 9 SER HG H 0.677 12.610 2.500 1.00 . A A . 9 SER HG 1 1
18 13583 1 1 9 SER N N -0.504 11.135 -0.608 1.00 . A A . 9 SER N 1 1
18 13584 1 1 9 SER O O 1.596 9.596 -1.271 1.00 . A A . 9 SER O 1 1
18 13585 1 1 9 SER OG O 0.999 11.712 2.608 1.00 . A A . 9 SER OG 1 1
18 13586 1 1 10 ILE C C 3.508 7.571 0.995 1.00 . A A . 10 ILE C 1 1
18 13587 1 1 10 ILE CA C 3.722 8.866 0.206 1.00 . A A . 10 ILE CA 1 1
18 13588 1 1 10 ILE CB C 5.111 9.426 0.504 1.00 . A A . 10 ILE CB 1 1
18 13589 1 1 10 ILE CD1 C 4.964 11.919 0.430 1.00 . A A . 10 ILE CD1 1 1
18 13590 1 1 10 ILE CG1 C 5.356 10.667 -0.357 1.00 . A A . 10 ILE CG1 1 1
18 13591 1 1 10 ILE CG2 C 6.164 8.369 0.185 1.00 . A A . 10 ILE CG2 1 1
18 13592 1 1 10 ILE H H 2.770 10.318 1.471 1.00 . A A . 10 ILE H 1 1
18 13593 1 1 10 ILE HA H 3.635 8.662 -0.851 1.00 . A A . 10 ILE HA 1 1
18 13594 1 1 10 ILE HB H 5.174 9.692 1.550 1.00 . A A . 10 ILE HB 1 1
18 13595 1 1 10 ILE HD11 H 5.403 12.789 -0.035 1.00 . A A . 10 ILE HD11 1 1
18 13596 1 1 10 ILE HD12 H 5.322 11.833 1.445 1.00 . A A . 10 ILE HD12 1 1
18 13597 1 1 10 ILE HD13 H 3.888 12.017 0.436 1.00 . A A . 10 ILE HD13 1 1
18 13598 1 1 10 ILE HG12 H 6.402 10.720 -0.622 1.00 . A A . 10 ILE HG12 1 1
18 13599 1 1 10 ILE HG13 H 4.759 10.606 -1.254 1.00 . A A . 10 ILE HG13 1 1
18 13600 1 1 10 ILE HG21 H 6.289 7.717 1.036 1.00 . A A . 10 ILE HG21 1 1
18 13601 1 1 10 ILE HG22 H 7.102 8.854 -0.041 1.00 . A A . 10 ILE HG22 1 1
18 13602 1 1 10 ILE HG23 H 5.843 7.790 -0.669 1.00 . A A . 10 ILE HG23 1 1
18 13603 1 1 10 ILE N N 2.698 9.865 0.607 1.00 . A A . 10 ILE N 1 1
18 13604 1 1 10 ILE O O 3.406 7.582 2.206 1.00 . A A . 10 ILE O 1 1
18 13605 1 1 11 CYS C C 4.548 4.392 1.098 1.00 . A A . 11 CYS C 1 1
18 13606 1 1 11 CYS CA C 3.228 5.163 1.032 1.00 . A A . 11 CYS CA 1 1
18 13607 1 1 11 CYS CB C 2.189 4.328 0.277 1.00 . A A . 11 CYS CB 1 1
18 13608 1 1 11 CYS H H 3.521 6.469 -0.657 1.00 . A A . 11 CYS H 1 1
18 13609 1 1 11 CYS HA H 2.872 5.358 2.034 1.00 . A A . 11 CYS HA 1 1
18 13610 1 1 11 CYS HB2 H 2.062 4.727 -0.719 1.00 . A A . 11 CYS HB2 1 1
18 13611 1 1 11 CYS HB3 H 2.529 3.305 0.212 1.00 . A A . 11 CYS HB3 1 1
18 13612 1 1 11 CYS N N 3.438 6.456 0.319 1.00 . A A . 11 CYS N 1 1
18 13613 1 1 11 CYS O O 5.190 4.153 0.094 1.00 . A A . 11 CYS O 1 1
18 13614 1 1 11 CYS SG S 0.609 4.386 1.156 1.00 . A A . 11 CYS SG 1 1
18 13615 1 1 12 SER C C 5.943 1.736 2.272 1.00 . A A . 12 SER C 1 1
18 13616 1 1 12 SER CA C 6.232 3.234 2.402 1.00 . A A . 12 SER CA 1 1
18 13617 1 1 12 SER CB C 6.857 3.516 3.770 1.00 . A A . 12 SER CB 1 1
18 13618 1 1 12 SER H H 4.421 4.193 3.070 1.00 . A A . 12 SER H 1 1
18 13619 1 1 12 SER HA H 6.913 3.538 1.623 1.00 . A A . 12 SER HA 1 1
18 13620 1 1 12 SER HB2 H 7.912 3.304 3.735 1.00 . A A . 12 SER HB2 1 1
18 13621 1 1 12 SER HB3 H 6.709 4.557 4.023 1.00 . A A . 12 SER HB3 1 1
18 13622 1 1 12 SER HG H 5.589 3.209 5.213 1.00 . A A . 12 SER HG 1 1
18 13623 1 1 12 SER N N 4.956 3.994 2.273 1.00 . A A . 12 SER N 1 1
18 13624 1 1 12 SER O O 5.080 1.201 2.940 1.00 . A A . 12 SER O 1 1
18 13625 1 1 12 SER OG O 6.244 2.685 4.747 1.00 . A A . 12 SER OG 1 1
18 13626 1 1 13 LEU C C 6.240 -1.069 2.600 1.00 . A A . 13 LEU C 1 1
18 13627 1 1 13 LEU CA C 6.412 -0.403 1.236 1.00 . A A . 13 LEU CA 1 1
18 13628 1 1 13 LEU CB C 7.595 -1.037 0.502 1.00 . A A . 13 LEU CB 1 1
18 13629 1 1 13 LEU CD1 C 9.644 -1.878 1.661 1.00 . A A . 13 LEU CD1 1 1
18 13630 1 1 13 LEU CD2 C 9.778 0.132 0.187 1.00 . A A . 13 LEU CD2 1 1
18 13631 1 1 13 LEU CG C 8.901 -0.628 1.184 1.00 . A A . 13 LEU CG 1 1
18 13632 1 1 13 LEU H H 7.341 1.508 0.879 1.00 . A A . 13 LEU H 1 1
18 13633 1 1 13 LEU HA H 5.513 -0.546 0.660 1.00 . A A . 13 LEU HA 1 1
18 13634 1 1 13 LEU HB2 H 7.498 -2.113 0.526 1.00 . A A . 13 LEU HB2 1 1
18 13635 1 1 13 LEU HB3 H 7.606 -0.701 -0.524 1.00 . A A . 13 LEU HB3 1 1
18 13636 1 1 13 LEU HD11 H 10.149 -1.665 2.591 1.00 . A A . 13 LEU HD11 1 1
18 13637 1 1 13 LEU HD12 H 10.370 -2.171 0.915 1.00 . A A . 13 LEU HD12 1 1
18 13638 1 1 13 LEU HD13 H 8.938 -2.682 1.810 1.00 . A A . 13 LEU HD13 1 1
18 13639 1 1 13 LEU HD21 H 9.170 0.483 -0.633 1.00 . A A . 13 LEU HD21 1 1
18 13640 1 1 13 LEU HD22 H 10.547 -0.527 -0.191 1.00 . A A . 13 LEU HD22 1 1
18 13641 1 1 13 LEU HD23 H 10.239 0.975 0.681 1.00 . A A . 13 LEU HD23 1 1
18 13642 1 1 13 LEU HG H 8.683 0.006 2.031 1.00 . A A . 13 LEU HG 1 1
18 13643 1 1 13 LEU N N 6.653 1.056 1.412 1.00 . A A . 13 LEU N 1 1
18 13644 1 1 13 LEU O O 5.527 -2.044 2.737 1.00 . A A . 13 LEU O 1 1
18 13645 1 1 14 TYR C C 5.262 -1.109 5.374 1.00 . A A . 14 TYR C 1 1
18 13646 1 1 14 TYR CA C 6.732 -1.165 4.960 1.00 . A A . 14 TYR CA 1 1
18 13647 1 1 14 TYR CB C 7.578 -0.389 5.971 1.00 . A A . 14 TYR CB 1 1
18 13648 1 1 14 TYR CD1 C 7.446 -1.943 7.951 1.00 . A A . 14 TYR CD1 1 1
18 13649 1 1 14 TYR CD2 C 9.577 -1.668 6.823 1.00 . A A . 14 TYR CD2 1 1
18 13650 1 1 14 TYR CE1 C 8.038 -2.842 8.849 1.00 . A A . 14 TYR CE1 1 1
18 13651 1 1 14 TYR CE2 C 10.169 -2.567 7.721 1.00 . A A . 14 TYR CE2 1 1
18 13652 1 1 14 TYR CG C 8.215 -1.356 6.938 1.00 . A A . 14 TYR CG 1 1
18 13653 1 1 14 TYR CZ C 9.399 -3.154 8.734 1.00 . A A . 14 TYR CZ 1 1
18 13654 1 1 14 TYR H H 7.444 0.237 3.487 1.00 . A A . 14 TYR H 1 1
18 13655 1 1 14 TYR HA H 7.060 -2.193 4.927 1.00 . A A . 14 TYR HA 1 1
18 13656 1 1 14 TYR HB2 H 8.348 0.160 5.449 1.00 . A A . 14 TYR HB2 1 1
18 13657 1 1 14 TYR HB3 H 6.949 0.300 6.513 1.00 . A A . 14 TYR HB3 1 1
18 13658 1 1 14 TYR HD1 H 6.397 -1.703 8.040 1.00 . A A . 14 TYR HD1 1 1
18 13659 1 1 14 TYR HD2 H 10.171 -1.214 6.043 1.00 . A A . 14 TYR HD2 1 1
18 13660 1 1 14 TYR HE1 H 7.445 -3.295 9.630 1.00 . A A . 14 TYR HE1 1 1
18 13661 1 1 14 TYR HE2 H 11.218 -2.806 7.633 1.00 . A A . 14 TYR HE2 1 1
18 13662 1 1 14 TYR HH H 9.348 -4.223 10.314 1.00 . A A . 14 TYR HH 1 1
18 13663 1 1 14 TYR N N 6.877 -0.552 3.612 1.00 . A A . 14 TYR N 1 1
18 13664 1 1 14 TYR O O 4.666 -2.106 5.729 1.00 . A A . 14 TYR O 1 1
18 13665 1 1 14 TYR OH O 9.982 -4.040 9.618 1.00 . A A . 14 TYR OH 1 1
18 13666 1 1 15 GLN C C 2.384 -0.528 4.643 1.00 . A A . 15 GLN C 1 1
18 13667 1 1 15 GLN CA C 3.234 0.173 5.700 1.00 . A A . 15 GLN CA 1 1
18 13668 1 1 15 GLN CB C 2.844 1.651 5.773 1.00 . A A . 15 GLN CB 1 1
18 13669 1 1 15 GLN CD C 2.508 3.452 7.473 1.00 . A A . 15 GLN CD 1 1
18 13670 1 1 15 GLN CG C 3.373 2.254 7.077 1.00 . A A . 15 GLN CG 1 1
18 13671 1 1 15 GLN H H 5.165 0.841 5.013 1.00 . A A . 15 GLN H 1 1
18 13672 1 1 15 GLN HA H 3.075 -0.294 6.661 1.00 . A A . 15 GLN HA 1 1
18 13673 1 1 15 GLN HB2 H 3.274 2.177 4.933 1.00 . A A . 15 GLN HB2 1 1
18 13674 1 1 15 GLN HB3 H 1.771 1.743 5.746 1.00 . A A . 15 GLN HB3 1 1
18 13675 1 1 15 GLN HE21 H 3.979 4.377 8.433 1.00 . A A . 15 GLN HE21 1 1
18 13676 1 1 15 GLN HE22 H 2.490 5.192 8.428 1.00 . A A . 15 GLN HE22 1 1
18 13677 1 1 15 GLN HG2 H 3.338 1.508 7.858 1.00 . A A . 15 GLN HG2 1 1
18 13678 1 1 15 GLN HG3 H 4.393 2.579 6.937 1.00 . A A . 15 GLN HG3 1 1
18 13679 1 1 15 GLN N N 4.669 0.052 5.318 1.00 . A A . 15 GLN N 1 1
18 13680 1 1 15 GLN NE2 N 3.036 4.421 8.169 1.00 . A A . 15 GLN NE2 1 1
18 13681 1 1 15 GLN O O 1.448 -1.241 4.953 1.00 . A A . 15 GLN O 1 1
18 13682 1 1 15 GLN OE1 O 1.339 3.507 7.147 1.00 . A A . 15 GLN OE1 1 1
18 13683 1 1 16 LEU C C 1.776 -2.474 2.617 1.00 . A A . 16 LEU C 1 1
18 13684 1 1 16 LEU CA C 1.941 -0.992 2.310 1.00 . A A . 16 LEU CA 1 1
18 13685 1 1 16 LEU CB C 2.716 -0.862 1.008 1.00 . A A . 16 LEU CB 1 1
18 13686 1 1 16 LEU CD1 C 3.181 0.561 -0.951 1.00 . A A . 16 LEU CD1 1 1
18 13687 1 1 16 LEU CD2 C 0.930 0.629 0.119 1.00 . A A . 16 LEU CD2 1 1
18 13688 1 1 16 LEU CG C 2.432 0.487 0.371 1.00 . A A . 16 LEU CG 1 1
18 13689 1 1 16 LEU H H 3.474 0.238 3.175 1.00 . A A . 16 LEU H 1 1
18 13690 1 1 16 LEU HA H 0.975 -0.524 2.206 1.00 . A A . 16 LEU HA 1 1
18 13691 1 1 16 LEU HB2 H 3.774 -0.948 1.211 1.00 . A A . 16 LEU HB2 1 1
18 13692 1 1 16 LEU HB3 H 2.417 -1.647 0.331 1.00 . A A . 16 LEU HB3 1 1
18 13693 1 1 16 LEU HD11 H 4.218 0.789 -0.761 1.00 . A A . 16 LEU HD11 1 1
18 13694 1 1 16 LEU HD12 H 2.745 1.328 -1.570 1.00 . A A . 16 LEU HD12 1 1
18 13695 1 1 16 LEU HD13 H 3.109 -0.394 -1.454 1.00 . A A . 16 LEU HD13 1 1
18 13696 1 1 16 LEU HD21 H 0.426 0.830 1.053 1.00 . A A . 16 LEU HD21 1 1
18 13697 1 1 16 LEU HD22 H 0.548 -0.285 -0.307 1.00 . A A . 16 LEU HD22 1 1
18 13698 1 1 16 LEU HD23 H 0.757 1.444 -0.568 1.00 . A A . 16 LEU HD23 1 1
18 13699 1 1 16 LEU HG H 2.771 1.277 1.025 1.00 . A A . 16 LEU HG 1 1
18 13700 1 1 16 LEU N N 2.711 -0.337 3.398 1.00 . A A . 16 LEU N 1 1
18 13701 1 1 16 LEU O O 0.755 -3.070 2.336 1.00 . A A . 16 LEU O 1 1
18 13702 1 1 17 GLU C C 1.497 -4.808 4.368 1.00 . A A . 17 GLU C 1 1
18 13703 1 1 17 GLU CA C 2.695 -4.534 3.457 1.00 . A A . 17 GLU CA 1 1
18 13704 1 1 17 GLU CB C 3.980 -5.002 4.142 1.00 . A A . 17 GLU CB 1 1
18 13705 1 1 17 GLU CD C 5.043 -7.050 5.101 1.00 . A A . 17 GLU CD 1 1
18 13706 1 1 17 GLU CG C 4.108 -6.521 4.012 1.00 . A A . 17 GLU CG 1 1
18 13707 1 1 17 GLU H H 3.612 -2.590 3.367 1.00 . A A . 17 GLU H 1 1
18 13708 1 1 17 GLU HA H 2.571 -5.063 2.525 1.00 . A A . 17 GLU HA 1 1
18 13709 1 1 17 GLU HB2 H 4.831 -4.528 3.676 1.00 . A A . 17 GLU HB2 1 1
18 13710 1 1 17 GLU HB3 H 3.949 -4.735 5.189 1.00 . A A . 17 GLU HB3 1 1
18 13711 1 1 17 GLU HG2 H 3.133 -6.976 4.122 1.00 . A A . 17 GLU HG2 1 1
18 13712 1 1 17 GLU HG3 H 4.512 -6.767 3.042 1.00 . A A . 17 GLU HG3 1 1
18 13713 1 1 17 GLU N N 2.786 -3.084 3.166 1.00 . A A . 17 GLU N 1 1
18 13714 1 1 17 GLU O O 0.985 -5.908 4.420 1.00 . A A . 17 GLU O 1 1
18 13715 1 1 17 GLU OE1 O 6.113 -6.485 5.260 1.00 . A A . 17 GLU OE1 1 1
18 13716 1 1 17 GLU OE2 O 4.675 -8.011 5.755 1.00 . A A . 17 GLU OE2 1 1
18 13717 1 1 18 ASN C C -1.386 -4.247 5.158 1.00 . A A . 18 ASN C 1 1
18 13718 1 1 18 ASN CA C -0.122 -4.028 5.992 1.00 . A A . 18 ASN CA 1 1
18 13719 1 1 18 ASN CB C -0.306 -2.800 6.885 1.00 . A A . 18 ASN CB 1 1
18 13720 1 1 18 ASN CG C -1.144 -3.181 8.106 1.00 . A A . 18 ASN CG 1 1
18 13721 1 1 18 ASN H H 1.470 -2.937 5.031 1.00 . A A . 18 ASN H 1 1
18 13722 1 1 18 ASN HA H 0.056 -4.897 6.608 1.00 . A A . 18 ASN HA 1 1
18 13723 1 1 18 ASN HB2 H 0.661 -2.442 7.209 1.00 . A A . 18 ASN HB2 1 1
18 13724 1 1 18 ASN HB3 H -0.813 -2.024 6.331 1.00 . A A . 18 ASN HB3 1 1
18 13725 1 1 18 ASN HD21 H -0.239 -1.886 9.310 1.00 . A A . 18 ASN HD21 1 1
18 13726 1 1 18 ASN HD22 H -1.463 -2.814 10.031 1.00 . A A . 18 ASN HD22 1 1
18 13727 1 1 18 ASN N N 1.044 -3.817 5.085 1.00 . A A . 18 ASN N 1 1
18 13728 1 1 18 ASN ND2 N -0.931 -2.577 9.243 1.00 . A A . 18 ASN ND2 1 1
18 13729 1 1 18 ASN O O -2.438 -4.556 5.681 1.00 . A A . 18 ASN O 1 1
18 13730 1 1 18 ASN OD1 O -2.002 -4.038 8.026 1.00 . A A . 18 ASN OD1 1 1
18 13731 1 1 19 TYR C C -2.456 -5.696 2.407 1.00 . A A . 19 TYR C 1 1
18 13732 1 1 19 TYR CA C -2.492 -4.289 3.005 1.00 . A A . 19 TYR CA 1 1
18 13733 1 1 19 TYR CB C -2.493 -3.249 1.884 1.00 . A A . 19 TYR CB 1 1
18 13734 1 1 19 TYR CD1 C -3.530 -1.584 3.464 1.00 . A A . 19 TYR CD1 1 1
18 13735 1 1 19 TYR CD2 C -1.674 -0.872 2.070 1.00 . A A . 19 TYR CD2 1 1
18 13736 1 1 19 TYR CE1 C -3.600 -0.301 4.025 1.00 . A A . 19 TYR CE1 1 1
18 13737 1 1 19 TYR CE2 C -1.744 0.409 2.633 1.00 . A A . 19 TYR CE2 1 1
18 13738 1 1 19 TYR CG C -2.568 -1.868 2.487 1.00 . A A . 19 TYR CG 1 1
18 13739 1 1 19 TYR CZ C -2.707 0.695 3.610 1.00 . A A . 19 TYR CZ 1 1
18 13740 1 1 19 TYR H H -0.435 -3.838 3.463 1.00 . A A . 19 TYR H 1 1
18 13741 1 1 19 TYR HA H -3.385 -4.177 3.601 1.00 . A A . 19 TYR HA 1 1
18 13742 1 1 19 TYR HB2 H -1.585 -3.343 1.306 1.00 . A A . 19 TYR HB2 1 1
18 13743 1 1 19 TYR HB3 H -3.348 -3.410 1.244 1.00 . A A . 19 TYR HB3 1 1
18 13744 1 1 19 TYR HD1 H -4.218 -2.350 3.785 1.00 . A A . 19 TYR HD1 1 1
18 13745 1 1 19 TYR HD2 H -0.932 -1.091 1.317 1.00 . A A . 19 TYR HD2 1 1
18 13746 1 1 19 TYR HE1 H -4.343 -0.081 4.779 1.00 . A A . 19 TYR HE1 1 1
18 13747 1 1 19 TYR HE2 H -1.056 1.178 2.313 1.00 . A A . 19 TYR HE2 1 1
18 13748 1 1 19 TYR HH H -1.906 2.185 4.495 1.00 . A A . 19 TYR HH 1 1
18 13749 1 1 19 TYR N N -1.293 -4.088 3.866 1.00 . A A . 19 TYR N 1 1
18 13750 1 1 19 TYR O O -3.247 -6.036 1.549 1.00 . A A . 19 TYR O 1 1
18 13751 1 1 19 TYR OH O -2.777 1.957 4.163 1.00 . A A . 19 TYR OH 1 1
18 13752 1 1 20 CYS C C -2.778 -8.629 2.565 1.00 . A A . 20 CYS C 1 1
18 13753 1 1 20 CYS CA C -1.458 -7.901 2.310 1.00 . A A . 20 CYS CA 1 1
18 13754 1 1 20 CYS CB C -0.318 -8.650 3.004 1.00 . A A . 20 CYS CB 1 1
18 13755 1 1 20 CYS H H -0.916 -6.224 3.544 1.00 . A A . 20 CYS H 1 1
18 13756 1 1 20 CYS HA H -1.268 -7.859 1.249 1.00 . A A . 20 CYS HA 1 1
18 13757 1 1 20 CYS HB2 H 0.363 -7.940 3.449 1.00 . A A . 20 CYS HB2 1 1
18 13758 1 1 20 CYS HB3 H -0.724 -9.290 3.773 1.00 . A A . 20 CYS HB3 1 1
18 13759 1 1 20 CYS N N -1.544 -6.516 2.852 1.00 . A A . 20 CYS N 1 1
18 13760 1 1 20 CYS O O -3.758 -8.035 2.966 1.00 . A A . 20 CYS O 1 1
18 13761 1 1 20 CYS SG S 0.565 -9.654 1.790 1.00 . A A . 20 CYS SG 1 1
18 13762 1 1 21 ASN C C -3.916 -11.549 3.811 1.00 . A A . 21 ASN C 1 1
18 13763 1 1 21 ASN CA C -4.068 -10.678 2.561 1.00 . A A . 21 ASN CA 1 1
18 13764 1 1 21 ASN CB C -4.349 -11.570 1.350 1.00 . A A . 21 ASN CB 1 1
18 13765 1 1 21 ASN CG C -5.746 -11.267 0.807 1.00 . A A . 21 ASN CG 1 1
18 13766 1 1 21 ASN H H -2.009 -10.373 2.007 1.00 . A A . 21 ASN H 1 1
18 13767 1 1 21 ASN HA H -4.888 -9.990 2.698 1.00 . A A . 21 ASN HA 1 1
18 13768 1 1 21 ASN HB2 H -3.613 -11.376 0.581 1.00 . A A . 21 ASN HB2 1 1
18 13769 1 1 21 ASN HB3 H -4.298 -12.606 1.646 1.00 . A A . 21 ASN HB3 1 1
18 13770 1 1 21 ASN HD21 H -5.887 -12.981 -0.183 1.00 . A A . 21 ASN HD21 1 1
18 13771 1 1 21 ASN HD22 H -7.234 -11.956 -0.313 1.00 . A A . 21 ASN HD22 1 1
18 13772 1 1 21 ASN N N -2.811 -9.912 2.333 1.00 . A A . 21 ASN N 1 1
18 13773 1 1 21 ASN ND2 N -6.337 -12.140 0.039 1.00 . A A . 21 ASN ND2 1 1
18 13774 1 1 21 ASN O O -4.058 -11.016 4.898 1.00 . A A . 21 ASN O 1 1
18 13775 1 1 21 ASN OXT O -3.662 -12.730 3.656 1.00 . A A . 21 ASN OXT 1 1
18 13776 1 1 21 ASN OD1 O -6.305 -10.223 1.081 1.00 . A A . 21 ASN OD1 1 1
18 13777 2 2 1 PHE C C 12.407 5.336 -3.135 1.00 . B B . 1 PHE C 1 1
18 13778 2 2 1 PHE CA C 12.268 3.830 -3.365 1.00 . B B . 1 PHE CA 1 1
18 13779 2 2 1 PHE CB C 11.050 3.306 -2.600 1.00 . B B . 1 PHE CB 1 1
18 13780 2 2 1 PHE CD1 C 11.224 0.817 -2.959 1.00 . B B . 1 PHE CD1 1 1
18 13781 2 2 1 PHE CD2 C 9.470 2.041 -4.105 1.00 . B B . 1 PHE CD2 1 1
18 13782 2 2 1 PHE CE1 C 10.779 -0.373 -3.549 1.00 . B B . 1 PHE CE1 1 1
18 13783 2 2 1 PHE CE2 C 9.025 0.851 -4.695 1.00 . B B . 1 PHE CE2 1 1
18 13784 2 2 1 PHE CG C 10.571 2.023 -3.237 1.00 . B B . 1 PHE CG 1 1
18 13785 2 2 1 PHE CZ C 9.681 -0.356 -4.418 1.00 . B B . 1 PHE CZ 1 1
18 13786 2 2 1 PHE H1 H 13.670 2.292 -3.457 1.00 . B B . 1 PHE H1 1 1
18 13787 2 2 1 PHE H2 H 13.362 2.857 -1.883 1.00 . B B . 1 PHE H2 1 1
18 13788 2 2 1 PHE H3 H 14.308 3.780 -2.951 1.00 . B B . 1 PHE H3 1 1
18 13789 2 2 1 PHE HA H 12.141 3.636 -4.420 1.00 . B B . 1 PHE HA 1 1
18 13790 2 2 1 PHE HB2 H 11.323 3.119 -1.571 1.00 . B B . 1 PHE HB2 1 1
18 13791 2 2 1 PHE HB3 H 10.260 4.041 -2.635 1.00 . B B . 1 PHE HB3 1 1
18 13792 2 2 1 PHE HD1 H 12.072 0.803 -2.289 1.00 . B B . 1 PHE HD1 1 1
18 13793 2 2 1 PHE HD2 H 8.966 2.972 -4.319 1.00 . B B . 1 PHE HD2 1 1
18 13794 2 2 1 PHE HE1 H 11.284 -1.305 -3.335 1.00 . B B . 1 PHE HE1 1 1
18 13795 2 2 1 PHE HE2 H 8.179 0.864 -5.366 1.00 . B B . 1 PHE HE2 1 1
18 13796 2 2 1 PHE HZ H 9.338 -1.275 -4.872 1.00 . B B . 1 PHE HZ 1 1
18 13797 2 2 1 PHE N N 13.494 3.137 -2.877 1.00 . B B . 1 PHE N 1 1
18 13798 2 2 1 PHE O O 13.123 5.778 -2.259 1.00 . B B . 1 PHE O 1 1
18 13799 2 2 2 VAL C C 10.412 8.197 -3.636 1.00 . B B . 2 VAL C 1 1
18 13800 2 2 2 VAL CA C 11.819 7.607 -3.743 1.00 . B B . 2 VAL CA 1 1
18 13801 2 2 2 VAL CB C 12.540 8.215 -4.944 1.00 . B B . 2 VAL CB 1 1
18 13802 2 2 2 VAL CG1 C 13.951 7.633 -5.042 1.00 . B B . 2 VAL CG1 1 1
18 13803 2 2 2 VAL CG2 C 11.765 7.885 -6.219 1.00 . B B . 2 VAL CG2 1 1
18 13804 2 2 2 VAL H H 11.155 5.753 -4.618 1.00 . B B . 2 VAL H 1 1
18 13805 2 2 2 VAL HA H 12.371 7.828 -2.845 1.00 . B B . 2 VAL HA 1 1
18 13806 2 2 2 VAL HB H 12.600 9.288 -4.824 1.00 . B B . 2 VAL HB 1 1
18 13807 2 2 2 VAL HG11 H 14.450 7.736 -4.091 1.00 . B B . 2 VAL HG11 1 1
18 13808 2 2 2 VAL HG12 H 14.509 8.165 -5.800 1.00 . B B . 2 VAL HG12 1 1
18 13809 2 2 2 VAL HG13 H 13.893 6.588 -5.308 1.00 . B B . 2 VAL HG13 1 1
18 13810 2 2 2 VAL HG21 H 10.711 8.054 -6.052 1.00 . B B . 2 VAL HG21 1 1
18 13811 2 2 2 VAL HG22 H 11.926 6.849 -6.479 1.00 . B B . 2 VAL HG22 1 1
18 13812 2 2 2 VAL HG23 H 12.109 8.516 -7.024 1.00 . B B . 2 VAL HG23 1 1
18 13813 2 2 2 VAL N N 11.726 6.130 -3.917 1.00 . B B . 2 VAL N 1 1
18 13814 2 2 2 VAL O O 9.463 7.667 -4.179 1.00 . B B . 2 VAL O 1 1
18 13815 2 2 3 ASN C C 8.207 9.909 -4.147 1.00 . B B . 3 ASN C 1 1
18 13816 2 2 3 ASN CA C 8.922 9.916 -2.797 1.00 . B B . 3 ASN CA 1 1
18 13817 2 2 3 ASN CB C 9.078 11.358 -2.307 1.00 . B B . 3 ASN CB 1 1
18 13818 2 2 3 ASN CG C 7.702 12.016 -2.201 1.00 . B B . 3 ASN CG 1 1
18 13819 2 2 3 ASN H H 11.047 9.704 -2.508 1.00 . B B . 3 ASN H 1 1
18 13820 2 2 3 ASN HA H 8.339 9.356 -2.084 1.00 . B B . 3 ASN HA 1 1
18 13821 2 2 3 ASN HB2 H 9.555 11.359 -1.338 1.00 . B B . 3 ASN HB2 1 1
18 13822 2 2 3 ASN HB3 H 9.685 11.911 -3.008 1.00 . B B . 3 ASN HB3 1 1
18 13823 2 2 3 ASN HD21 H 8.327 13.452 -0.981 1.00 . B B . 3 ASN HD21 1 1
18 13824 2 2 3 ASN HD22 H 6.679 13.510 -1.384 1.00 . B B . 3 ASN HD22 1 1
18 13825 2 2 3 ASN N N 10.268 9.291 -2.940 1.00 . B B . 3 ASN N 1 1
18 13826 2 2 3 ASN ND2 N 7.557 13.081 -1.460 1.00 . B B . 3 ASN ND2 1 1
18 13827 2 2 3 ASN O O 8.616 10.571 -5.080 1.00 . B B . 3 ASN O 1 1
18 13828 2 2 3 ASN OD1 O 6.747 11.556 -2.796 1.00 . B B . 3 ASN OD1 1 1
18 13829 2 2 4 GLN C C 4.991 8.592 -5.316 1.00 . B B . 4 GLN C 1 1
18 13830 2 2 4 GLN CA C 6.410 9.111 -5.550 1.00 . B B . 4 GLN CA 1 1
18 13831 2 2 4 GLN CB C 7.143 8.172 -6.505 1.00 . B B . 4 GLN CB 1 1
18 13832 2 2 4 GLN CD C 7.214 7.665 -8.951 1.00 . B B . 4 GLN CD 1 1
18 13833 2 2 4 GLN CG C 7.144 8.779 -7.906 1.00 . B B . 4 GLN CG 1 1
18 13834 2 2 4 GLN H H 6.832 8.633 -3.495 1.00 . B B . 4 GLN H 1 1
18 13835 2 2 4 GLN HA H 6.366 10.101 -5.981 1.00 . B B . 4 GLN HA 1 1
18 13836 2 2 4 GLN HB2 H 8.160 8.038 -6.169 1.00 . B B . 4 GLN HB2 1 1
18 13837 2 2 4 GLN HB3 H 6.639 7.219 -6.530 1.00 . B B . 4 GLN HB3 1 1
18 13838 2 2 4 GLN HE21 H 7.937 8.847 -10.371 1.00 . B B . 4 GLN HE21 1 1
18 13839 2 2 4 GLN HE22 H 7.701 7.228 -10.825 1.00 . B B . 4 GLN HE22 1 1
18 13840 2 2 4 GLN HG2 H 6.241 9.354 -8.048 1.00 . B B . 4 GLN HG2 1 1
18 13841 2 2 4 GLN HG3 H 8.003 9.426 -8.013 1.00 . B B . 4 GLN HG3 1 1
18 13842 2 2 4 GLN N N 7.144 9.160 -4.258 1.00 . B B . 4 GLN N 1 1
18 13843 2 2 4 GLN NE2 N 7.654 7.935 -10.149 1.00 . B B . 4 GLN NE2 1 1
18 13844 2 2 4 GLN O O 4.765 7.403 -5.202 1.00 . B B . 4 GLN O 1 1
18 13845 2 2 4 GLN OE1 O 6.864 6.535 -8.674 1.00 . B B . 4 GLN OE1 1 1
18 13846 2 2 5 HIS C C 2.243 8.016 -6.110 1.00 . B B . 5 HIS C 1 1
18 13847 2 2 5 HIS CA C 2.626 9.024 -5.027 1.00 . B B . 5 HIS CA 1 1
18 13848 2 2 5 HIS CB C 1.692 10.231 -5.099 1.00 . B B . 5 HIS CB 1 1
18 13849 2 2 5 HIS CD2 C 2.885 11.080 -2.932 1.00 . B B . 5 HIS CD2 1 1
18 13850 2 2 5 HIS CE1 C 1.992 13.059 -2.864 1.00 . B B . 5 HIS CE1 1 1
18 13851 2 2 5 HIS CG C 2.039 11.198 -4.001 1.00 . B B . 5 HIS CG 1 1
18 13852 2 2 5 HIS H H 4.233 10.424 -5.346 1.00 . B B . 5 HIS H 1 1
18 13853 2 2 5 HIS HA H 2.543 8.560 -4.054 1.00 . B B . 5 HIS HA 1 1
18 13854 2 2 5 HIS HB2 H 1.805 10.717 -6.057 1.00 . B B . 5 HIS HB2 1 1
18 13855 2 2 5 HIS HB3 H 0.670 9.903 -4.981 1.00 . B B . 5 HIS HB3 1 1
18 13856 2 2 5 HIS HD2 H 3.477 10.209 -2.692 1.00 . B B . 5 HIS HD2 1 1
18 13857 2 2 5 HIS HE1 H 1.743 14.062 -2.552 1.00 . B B . 5 HIS HE1 1 1
18 13858 2 2 5 HIS HE2 H 3.358 12.462 -1.395 1.00 . B B . 5 HIS HE2 1 1
18 13859 2 2 5 HIS N N 4.030 9.470 -5.248 1.00 . B B . 5 HIS N 1 1
18 13860 2 2 5 HIS ND1 N 1.479 12.457 -3.947 1.00 . B B . 5 HIS ND1 1 1
18 13861 2 2 5 HIS NE2 N 2.856 12.255 -2.212 1.00 . B B . 5 HIS NE2 1 1
18 13862 2 2 5 HIS O O 2.858 7.958 -7.156 1.00 . B B . 5 HIS O 1 1
18 13863 2 2 6 LEU C C -0.632 5.836 -6.736 1.00 . B B . 6 LEU C 1 1
18 13864 2 2 6 LEU CA C 0.841 6.220 -6.908 1.00 . B B . 6 LEU CA 1 1
18 13865 2 2 6 LEU CB C 1.714 4.973 -6.768 1.00 . B B . 6 LEU CB 1 1
18 13866 2 2 6 LEU CD1 C 3.908 3.955 -7.384 1.00 . B B . 6 LEU CD1 1 1
18 13867 2 2 6 LEU CD2 C 2.888 5.695 -8.849 1.00 . B B . 6 LEU CD2 1 1
18 13868 2 2 6 LEU CG C 3.080 5.237 -7.403 1.00 . B B . 6 LEU CG 1 1
18 13869 2 2 6 LEU H H 0.750 7.269 -5.027 1.00 . B B . 6 LEU H 1 1
18 13870 2 2 6 LEU HA H 0.986 6.646 -7.889 1.00 . B B . 6 LEU HA 1 1
18 13871 2 2 6 LEU HB2 H 1.841 4.737 -5.721 1.00 . B B . 6 LEU HB2 1 1
18 13872 2 2 6 LEU HB3 H 1.239 4.142 -7.269 1.00 . B B . 6 LEU HB3 1 1
18 13873 2 2 6 LEU HD11 H 3.536 3.276 -8.138 1.00 . B B . 6 LEU HD11 1 1
18 13874 2 2 6 LEU HD12 H 3.832 3.492 -6.412 1.00 . B B . 6 LEU HD12 1 1
18 13875 2 2 6 LEU HD13 H 4.941 4.192 -7.590 1.00 . B B . 6 LEU HD13 1 1
18 13876 2 2 6 LEU HD21 H 2.658 6.749 -8.866 1.00 . B B . 6 LEU HD21 1 1
18 13877 2 2 6 LEU HD22 H 2.077 5.142 -9.298 1.00 . B B . 6 LEU HD22 1 1
18 13878 2 2 6 LEU HD23 H 3.796 5.516 -9.406 1.00 . B B . 6 LEU HD23 1 1
18 13879 2 2 6 LEU HG H 3.593 6.006 -6.845 1.00 . B B . 6 LEU HG 1 1
18 13880 2 2 6 LEU N N 1.238 7.217 -5.876 1.00 . B B . 6 LEU N 1 1
18 13881 2 2 6 LEU O O -1.102 5.594 -5.643 1.00 . B B . 6 LEU O 1 1
18 13882 2 2 7 CYS C C -3.076 4.297 -8.788 1.00 . B B . 7 CYS C 1 1
18 13883 2 2 7 CYS CA C -2.796 5.383 -7.751 1.00 . B B . 7 CYS CA 1 1
18 13884 2 2 7 CYS CB C -3.677 6.603 -8.030 1.00 . B B . 7 CYS CB 1 1
18 13885 2 2 7 CYS H H -0.946 5.958 -8.689 1.00 . B B . 7 CYS H 1 1
18 13886 2 2 7 CYS HA H -3.018 4.999 -6.768 1.00 . B B . 7 CYS HA 1 1
18 13887 2 2 7 CYS HB2 H -3.080 7.378 -8.488 1.00 . B B . 7 CYS HB2 1 1
18 13888 2 2 7 CYS HB3 H -4.478 6.325 -8.695 1.00 . B B . 7 CYS HB3 1 1
18 13889 2 2 7 CYS N N -1.356 5.767 -7.820 1.00 . B B . 7 CYS N 1 1
18 13890 2 2 7 CYS O O -2.173 3.703 -9.340 1.00 . B B . 7 CYS O 1 1
18 13891 2 2 7 CYS SG S -4.369 7.220 -6.475 1.00 . B B . 7 CYS SG 1 1
18 13892 2 2 8 GLY C C -3.822 1.730 -9.811 1.00 . B B . 8 GLY C 1 1
18 13893 2 2 8 GLY CA C -4.671 2.983 -10.049 1.00 . B B . 8 GLY CA 1 1
18 13894 2 2 8 GLY H H -5.033 4.521 -8.583 1.00 . B B . 8 GLY H 1 1
18 13895 2 2 8 GLY HA2 H -5.717 2.731 -9.955 1.00 . B B . 8 GLY HA2 1 1
18 13896 2 2 8 GLY HA3 H -4.478 3.358 -11.042 1.00 . B B . 8 GLY HA3 1 1
18 13897 2 2 8 GLY N N -4.324 4.030 -9.048 1.00 . B B . 8 GLY N 1 1
18 13898 2 2 8 GLY O O -3.306 1.506 -8.733 1.00 . B B . 8 GLY O 1 1
18 13899 2 2 9 SER C C -1.435 0.014 -10.282 1.00 . B B . 9 SER C 1 1
18 13900 2 2 9 SER CA C -2.878 -0.338 -10.657 1.00 . B B . 9 SER CA 1 1
18 13901 2 2 9 SER CB C -2.886 -1.119 -11.969 1.00 . B B . 9 SER CB 1 1
18 13902 2 2 9 SER H H -4.111 1.104 -11.674 1.00 . B B . 9 SER H 1 1
18 13903 2 2 9 SER HA H -3.315 -0.945 -9.883 1.00 . B B . 9 SER HA 1 1
18 13904 2 2 9 SER HB2 H -2.401 -2.071 -11.825 1.00 . B B . 9 SER HB2 1 1
18 13905 2 2 9 SER HB3 H -3.909 -1.283 -12.282 1.00 . B B . 9 SER HB3 1 1
18 13906 2 2 9 SER HG H -1.263 -0.652 -12.936 1.00 . B B . 9 SER HG 1 1
18 13907 2 2 9 SER N N -3.682 0.906 -10.816 1.00 . B B . 9 SER N 1 1
18 13908 2 2 9 SER O O -0.720 -0.785 -9.708 1.00 . B B . 9 SER O 1 1
18 13909 2 2 9 SER OG O -2.183 -0.381 -12.961 1.00 . B B . 9 SER OG 1 1
18 13910 2 2 10 HIS C C 0.592 1.551 -8.749 1.00 . B B . 10 HIS C 1 1
18 13911 2 2 10 HIS CA C 0.404 1.593 -10.264 1.00 . B B . 10 HIS CA 1 1
18 13912 2 2 10 HIS CB C 0.698 3.013 -10.764 1.00 . B B . 10 HIS CB 1 1
18 13913 2 2 10 HIS CD2 C -1.346 3.861 -12.152 1.00 . B B . 10 HIS CD2 1 1
18 13914 2 2 10 HIS CE1 C -0.570 3.406 -14.129 1.00 . B B . 10 HIS CE1 1 1
18 13915 2 2 10 HIS CG C -0.106 3.306 -12.001 1.00 . B B . 10 HIS CG 1 1
18 13916 2 2 10 HIS H H -1.590 1.827 -11.062 1.00 . B B . 10 HIS H 1 1
18 13917 2 2 10 HIS HA H 1.093 0.901 -10.725 1.00 . B B . 10 HIS HA 1 1
18 13918 2 2 10 HIS HB2 H 0.438 3.724 -9.994 1.00 . B B . 10 HIS HB2 1 1
18 13919 2 2 10 HIS HB3 H 1.749 3.103 -10.992 1.00 . B B . 10 HIS HB3 1 1
18 13920 2 2 10 HIS HD2 H -1.990 4.186 -11.348 1.00 . B B . 10 HIS HD2 1 1
18 13921 2 2 10 HIS HE1 H -0.485 3.311 -15.202 1.00 . B B . 10 HIS HE1 1 1
18 13922 2 2 10 HIS HE2 H -2.459 4.277 -13.908 1.00 . B B . 10 HIS HE2 1 1
18 13923 2 2 10 HIS N N -0.998 1.199 -10.602 1.00 . B B . 10 HIS N 1 1
18 13924 2 2 10 HIS ND1 N 0.376 3.020 -13.261 1.00 . B B . 10 HIS ND1 1 1
18 13925 2 2 10 HIS NE2 N -1.642 3.926 -13.497 1.00 . B B . 10 HIS NE2 1 1
18 13926 2 2 10 HIS O O 1.528 0.963 -8.246 1.00 . B B . 10 HIS O 1 1
18 13927 2 2 11 LEU C C -0.192 0.740 -6.009 1.00 . B B . 11 LEU C 1 1
18 13928 2 2 11 LEU CA C -0.146 2.180 -6.537 1.00 . B B . 11 LEU CA 1 1
18 13929 2 2 11 LEU CB C -1.261 3.034 -5.926 1.00 . B B . 11 LEU CB 1 1
18 13930 2 2 11 LEU CD1 C -2.103 1.631 -4.057 1.00 . B B . 11 LEU CD1 1 1
18 13931 2 2 11 LEU CD2 C -3.675 3.012 -5.399 1.00 . B B . 11 LEU CD2 1 1
18 13932 2 2 11 LEU CG C -2.417 2.163 -5.451 1.00 . B B . 11 LEU CG 1 1
18 13933 2 2 11 LEU H H -1.030 2.653 -8.442 1.00 . B B . 11 LEU H 1 1
18 13934 2 2 11 LEU HA H 0.800 2.616 -6.276 1.00 . B B . 11 LEU HA 1 1
18 13935 2 2 11 LEU HB2 H -0.868 3.584 -5.084 1.00 . B B . 11 LEU HB2 1 1
18 13936 2 2 11 LEU HB3 H -1.622 3.725 -6.666 1.00 . B B . 11 LEU HB3 1 1
18 13937 2 2 11 LEU HD11 H -1.033 1.608 -3.916 1.00 . B B . 11 LEU HD11 1 1
18 13938 2 2 11 LEU HD12 H -2.503 0.635 -3.956 1.00 . B B . 11 LEU HD12 1 1
18 13939 2 2 11 LEU HD13 H -2.550 2.278 -3.318 1.00 . B B . 11 LEU HD13 1 1
18 13940 2 2 11 LEU HD21 H -4.498 2.409 -5.054 1.00 . B B . 11 LEU HD21 1 1
18 13941 2 2 11 LEU HD22 H -3.888 3.391 -6.385 1.00 . B B . 11 LEU HD22 1 1
18 13942 2 2 11 LEU HD23 H -3.517 3.837 -4.719 1.00 . B B . 11 LEU HD23 1 1
18 13943 2 2 11 LEU HG H -2.560 1.340 -6.134 1.00 . B B . 11 LEU HG 1 1
18 13944 2 2 11 LEU N N -0.285 2.179 -8.016 1.00 . B B . 11 LEU N 1 1
18 13945 2 2 11 LEU O O 0.494 0.398 -5.068 1.00 . B B . 11 LEU O 1 1
18 13946 2 2 12 VAL C C 0.145 -2.289 -6.696 1.00 . B B . 12 VAL C 1 1
18 13947 2 2 12 VAL CA C -1.036 -1.521 -6.122 1.00 . B B . 12 VAL CA 1 1
18 13948 2 2 12 VAL CB C -2.338 -2.224 -6.522 1.00 . B B . 12 VAL CB 1 1
18 13949 2 2 12 VAL CG1 C -3.281 -2.255 -5.328 1.00 . B B . 12 VAL CG1 1 1
18 13950 2 2 12 VAL CG2 C -3.019 -1.486 -7.667 1.00 . B B . 12 VAL CG2 1 1
18 13951 2 2 12 VAL H H -1.522 0.177 -7.376 1.00 . B B . 12 VAL H 1 1
18 13952 2 2 12 VAL HA H -0.956 -1.518 -5.046 1.00 . B B . 12 VAL HA 1 1
18 13953 2 2 12 VAL HB H -2.116 -3.237 -6.827 1.00 . B B . 12 VAL HB 1 1
18 13954 2 2 12 VAL HG11 H -3.631 -1.256 -5.119 1.00 . B B . 12 VAL HG11 1 1
18 13955 2 2 12 VAL HG12 H -2.756 -2.641 -4.467 1.00 . B B . 12 VAL HG12 1 1
18 13956 2 2 12 VAL HG13 H -4.122 -2.893 -5.555 1.00 . B B . 12 VAL HG13 1 1
18 13957 2 2 12 VAL HG21 H -3.735 -2.142 -8.141 1.00 . B B . 12 VAL HG21 1 1
18 13958 2 2 12 VAL HG22 H -2.279 -1.183 -8.387 1.00 . B B . 12 VAL HG22 1 1
18 13959 2 2 12 VAL HG23 H -3.529 -0.616 -7.280 1.00 . B B . 12 VAL HG23 1 1
18 13960 2 2 12 VAL N N -0.984 -0.109 -6.611 1.00 . B B . 12 VAL N 1 1
18 13961 2 2 12 VAL O O 0.726 -3.116 -6.030 1.00 . B B . 12 VAL O 1 1
18 13962 2 2 13 GLU C C 2.798 -2.737 -7.446 1.00 . B B . 13 GLU C 1 1
18 13963 2 2 13 GLU CA C 1.690 -2.738 -8.496 1.00 . B B . 13 GLU CA 1 1
18 13964 2 2 13 GLU CB C 2.167 -2.028 -9.760 1.00 . B B . 13 GLU CB 1 1
18 13965 2 2 13 GLU CD C 2.016 -4.043 -11.230 1.00 . B B . 13 GLU CD 1 1
18 13966 2 2 13 GLU CG C 1.471 -2.636 -10.980 1.00 . B B . 13 GLU CG 1 1
18 13967 2 2 13 GLU H H 0.052 -1.334 -8.437 1.00 . B B . 13 GLU H 1 1
18 13968 2 2 13 GLU HA H 1.409 -3.757 -8.728 1.00 . B B . 13 GLU HA 1 1
18 13969 2 2 13 GLU HB2 H 1.928 -0.978 -9.695 1.00 . B B . 13 GLU HB2 1 1
18 13970 2 2 13 GLU HB3 H 3.234 -2.152 -9.861 1.00 . B B . 13 GLU HB3 1 1
18 13971 2 2 13 GLU HG2 H 0.407 -2.686 -10.799 1.00 . B B . 13 GLU HG2 1 1
18 13972 2 2 13 GLU HG3 H 1.660 -2.019 -11.847 1.00 . B B . 13 GLU HG3 1 1
18 13973 2 2 13 GLU N N 0.522 -2.017 -7.916 1.00 . B B . 13 GLU N 1 1
18 13974 2 2 13 GLU O O 3.572 -3.667 -7.331 1.00 . B B . 13 GLU O 1 1
18 13975 2 2 13 GLU OE1 O 3.068 -4.149 -11.837 1.00 . B B . 13 GLU OE1 1 1
18 13976 2 2 13 GLU OE2 O 1.371 -4.990 -10.809 1.00 . B B . 13 GLU OE2 1 1
18 13977 2 2 14 ALA C C 3.406 -2.602 -4.466 1.00 . B B . 14 ALA C 1 1
18 13978 2 2 14 ALA CA C 3.852 -1.638 -5.565 1.00 . B B . 14 ALA CA 1 1
18 13979 2 2 14 ALA CB C 3.923 -0.210 -5.018 1.00 . B B . 14 ALA CB 1 1
18 13980 2 2 14 ALA H H 2.181 -0.987 -6.744 1.00 . B B . 14 ALA H 1 1
18 13981 2 2 14 ALA HA H 4.817 -1.938 -5.946 1.00 . B B . 14 ALA HA 1 1
18 13982 2 2 14 ALA HB1 H 4.096 -0.241 -3.952 1.00 . B B . 14 ALA HB1 1 1
18 13983 2 2 14 ALA HB2 H 2.992 0.298 -5.217 1.00 . B B . 14 ALA HB2 1 1
18 13984 2 2 14 ALA HB3 H 4.733 0.319 -5.499 1.00 . B B . 14 ALA HB3 1 1
18 13985 2 2 14 ALA N N 2.840 -1.705 -6.647 1.00 . B B . 14 ALA N 1 1
18 13986 2 2 14 ALA O O 4.167 -3.428 -4.003 1.00 . B B . 14 ALA O 1 1
18 13987 2 2 15 LEU C C 1.787 -4.883 -3.595 1.00 . B B . 15 LEU C 1 1
18 13988 2 2 15 LEU CA C 1.647 -3.469 -3.042 1.00 . B B . 15 LEU CA 1 1
18 13989 2 2 15 LEU CB C 0.171 -3.180 -2.776 1.00 . B B . 15 LEU CB 1 1
18 13990 2 2 15 LEU CD1 C -1.392 -1.647 -1.593 1.00 . B B . 15 LEU CD1 1 1
18 13991 2 2 15 LEU CD2 C 0.468 -2.744 -0.341 1.00 . B B . 15 LEU CD2 1 1
18 13992 2 2 15 LEU CG C 0.054 -2.128 -1.679 1.00 . B B . 15 LEU CG 1 1
18 13993 2 2 15 LEU H H 1.552 -1.871 -4.486 1.00 . B B . 15 LEU H 1 1
18 13994 2 2 15 LEU HA H 2.213 -3.364 -2.129 1.00 . B B . 15 LEU HA 1 1
18 13995 2 2 15 LEU HB2 H -0.293 -2.813 -3.680 1.00 . B B . 15 LEU HB2 1 1
18 13996 2 2 15 LEU HB3 H -0.322 -4.086 -2.457 1.00 . B B . 15 LEU HB3 1 1
18 13997 2 2 15 LEU HD11 H -1.772 -1.474 -2.588 1.00 . B B . 15 LEU HD11 1 1
18 13998 2 2 15 LEU HD12 H -1.431 -0.729 -1.027 1.00 . B B . 15 LEU HD12 1 1
18 13999 2 2 15 LEU HD13 H -1.990 -2.399 -1.103 1.00 . B B . 15 LEU HD13 1 1
18 14000 2 2 15 LEU HD21 H -0.217 -3.537 -0.082 1.00 . B B . 15 LEU HD21 1 1
18 14001 2 2 15 LEU HD22 H 0.447 -1.987 0.428 1.00 . B B . 15 LEU HD22 1 1
18 14002 2 2 15 LEU HD23 H 1.468 -3.145 -0.424 1.00 . B B . 15 LEU HD23 1 1
18 14003 2 2 15 LEU HG H 0.699 -1.293 -1.913 1.00 . B B . 15 LEU HG 1 1
18 14004 2 2 15 LEU N N 2.158 -2.527 -4.076 1.00 . B B . 15 LEU N 1 1
18 14005 2 2 15 LEU O O 2.200 -5.803 -2.917 1.00 . B B . 15 LEU O 1 1
18 14006 2 2 16 TYR C C 2.948 -6.944 -5.257 1.00 . B B . 16 TYR C 1 1
18 14007 2 2 16 TYR CA C 1.553 -6.367 -5.506 1.00 . B B . 16 TYR CA 1 1
18 14008 2 2 16 TYR CB C 1.333 -6.167 -7.008 1.00 . B B . 16 TYR CB 1 1
18 14009 2 2 16 TYR CD1 C 0.761 -8.575 -7.468 1.00 . B B . 16 TYR CD1 1 1
18 14010 2 2 16 TYR CD2 C -0.827 -6.854 -8.103 1.00 . B B . 16 TYR CD2 1 1
18 14011 2 2 16 TYR CE1 C -0.105 -9.559 -7.963 1.00 . B B . 16 TYR CE1 1 1
18 14012 2 2 16 TYR CE2 C -1.695 -7.837 -8.599 1.00 . B B . 16 TYR CE2 1 1
18 14013 2 2 16 TYR CG C 0.401 -7.226 -7.538 1.00 . B B . 16 TYR CG 1 1
18 14014 2 2 16 TYR CZ C -1.333 -9.190 -8.529 1.00 . B B . 16 TYR CZ 1 1
18 14015 2 2 16 TYR H H 1.131 -4.272 -5.357 1.00 . B B . 16 TYR H 1 1
18 14016 2 2 16 TYR HA H 0.803 -7.034 -5.112 1.00 . B B . 16 TYR HA 1 1
18 14017 2 2 16 TYR HB2 H 0.898 -5.191 -7.177 1.00 . B B . 16 TYR HB2 1 1
18 14018 2 2 16 TYR HB3 H 2.279 -6.232 -7.521 1.00 . B B . 16 TYR HB3 1 1
18 14019 2 2 16 TYR HD1 H 1.708 -8.858 -7.032 1.00 . B B . 16 TYR HD1 1 1
18 14020 2 2 16 TYR HD2 H -1.103 -5.811 -8.158 1.00 . B B . 16 TYR HD2 1 1
18 14021 2 2 16 TYR HE1 H 0.173 -10.601 -7.909 1.00 . B B . 16 TYR HE1 1 1
18 14022 2 2 16 TYR HE2 H -2.641 -7.552 -9.035 1.00 . B B . 16 TYR HE2 1 1
18 14023 2 2 16 TYR HH H -2.327 -10.807 -8.324 1.00 . B B . 16 TYR HH 1 1
18 14024 2 2 16 TYR N N 1.450 -5.043 -4.842 1.00 . B B . 16 TYR N 1 1
18 14025 2 2 16 TYR O O 3.134 -8.142 -5.189 1.00 . B B . 16 TYR O 1 1
18 14026 2 2 16 TYR OH O -2.187 -10.159 -9.016 1.00 . B B . 16 TYR OH 1 1
18 14027 2 2 17 LEU C C 5.550 -6.706 -3.365 1.00 . B B . 17 LEU C 1 1
18 14028 2 2 17 LEU CA C 5.312 -6.582 -4.872 1.00 . B B . 17 LEU CA 1 1
18 14029 2 2 17 LEU CB C 6.311 -5.589 -5.465 1.00 . B B . 17 LEU CB 1 1
18 14030 2 2 17 LEU CD1 C 7.898 -6.387 -7.219 1.00 . B B . 17 LEU CD1 1 1
18 14031 2 2 17 LEU CD2 C 8.768 -5.523 -5.040 1.00 . B B . 17 LEU CD2 1 1
18 14032 2 2 17 LEU CG C 7.636 -6.302 -5.715 1.00 . B B . 17 LEU CG 1 1
18 14033 2 2 17 LEU H H 3.760 -5.134 -5.177 1.00 . B B . 17 LEU H 1 1
18 14034 2 2 17 LEU HA H 5.443 -7.547 -5.340 1.00 . B B . 17 LEU HA 1 1
18 14035 2 2 17 LEU HB2 H 5.926 -5.202 -6.399 1.00 . B B . 17 LEU HB2 1 1
18 14036 2 2 17 LEU HB3 H 6.466 -4.774 -4.773 1.00 . B B . 17 LEU HB3 1 1
18 14037 2 2 17 LEU HD11 H 8.956 -6.280 -7.407 1.00 . B B . 17 LEU HD11 1 1
18 14038 2 2 17 LEU HD12 H 7.361 -5.599 -7.724 1.00 . B B . 17 LEU HD12 1 1
18 14039 2 2 17 LEU HD13 H 7.563 -7.345 -7.588 1.00 . B B . 17 LEU HD13 1 1
18 14040 2 2 17 LEU HD21 H 8.525 -4.471 -5.029 1.00 . B B . 17 LEU HD21 1 1
18 14041 2 2 17 LEU HD22 H 9.686 -5.675 -5.592 1.00 . B B . 17 LEU HD22 1 1
18 14042 2 2 17 LEU HD23 H 8.894 -5.875 -4.027 1.00 . B B . 17 LEU HD23 1 1
18 14043 2 2 17 LEU HG H 7.583 -7.296 -5.300 1.00 . B B . 17 LEU HG 1 1
18 14044 2 2 17 LEU N N 3.930 -6.095 -5.119 1.00 . B B . 17 LEU N 1 1
18 14045 2 2 17 LEU O O 6.146 -7.657 -2.899 1.00 . B B . 17 LEU O 1 1
18 14046 2 2 18 VAL C C 4.961 -7.244 -0.644 1.00 . B B . 18 VAL C 1 1
18 14047 2 2 18 VAL CA C 5.297 -5.828 -1.124 1.00 . B B . 18 VAL CA 1 1
18 14048 2 2 18 VAL CB C 4.400 -4.787 -0.424 1.00 . B B . 18 VAL CB 1 1
18 14049 2 2 18 VAL CG1 C 3.071 -5.410 0.019 1.00 . B B . 18 VAL CG1 1 1
18 14050 2 2 18 VAL CG2 C 5.134 -4.239 0.801 1.00 . B B . 18 VAL CG2 1 1
18 14051 2 2 18 VAL H H 4.611 -4.994 -2.990 1.00 . B B . 18 VAL H 1 1
18 14052 2 2 18 VAL HA H 6.332 -5.615 -0.899 1.00 . B B . 18 VAL HA 1 1
18 14053 2 2 18 VAL HB H 4.199 -3.979 -1.110 1.00 . B B . 18 VAL HB 1 1
18 14054 2 2 18 VAL HG11 H 3.268 -6.270 0.642 1.00 . B B . 18 VAL HG11 1 1
18 14055 2 2 18 VAL HG12 H 2.509 -5.715 -0.849 1.00 . B B . 18 VAL HG12 1 1
18 14056 2 2 18 VAL HG13 H 2.502 -4.684 0.580 1.00 . B B . 18 VAL HG13 1 1
18 14057 2 2 18 VAL HG21 H 6.199 -4.376 0.677 1.00 . B B . 18 VAL HG21 1 1
18 14058 2 2 18 VAL HG22 H 4.806 -4.765 1.684 1.00 . B B . 18 VAL HG22 1 1
18 14059 2 2 18 VAL HG23 H 4.918 -3.185 0.909 1.00 . B B . 18 VAL HG23 1 1
18 14060 2 2 18 VAL N N 5.090 -5.755 -2.597 1.00 . B B . 18 VAL N 1 1
18 14061 2 2 18 VAL O O 5.714 -7.864 0.080 1.00 . B B . 18 VAL O 1 1
18 14062 2 2 19 CYS C C 4.231 -10.152 -1.446 1.00 . B B . 19 CYS C 1 1
18 14063 2 2 19 CYS CA C 3.442 -9.130 -0.629 1.00 . B B . 19 CYS CA 1 1
18 14064 2 2 19 CYS CB C 1.946 -9.332 -0.875 1.00 . B B . 19 CYS CB 1 1
18 14065 2 2 19 CYS H H 3.243 -7.237 -1.636 1.00 . B B . 19 CYS H 1 1
18 14066 2 2 19 CYS HA H 3.654 -9.262 0.423 1.00 . B B . 19 CYS HA 1 1
18 14067 2 2 19 CYS HB2 H 1.700 -9.015 -1.878 1.00 . B B . 19 CYS HB2 1 1
18 14068 2 2 19 CYS HB3 H 1.697 -10.376 -0.754 1.00 . B B . 19 CYS HB3 1 1
18 14069 2 2 19 CYS N N 3.833 -7.756 -1.050 1.00 . B B . 19 CYS N 1 1
18 14070 2 2 19 CYS O O 5.082 -10.851 -0.933 1.00 . B B . 19 CYS O 1 1
18 14071 2 2 19 CYS SG S 1.004 -8.348 0.313 1.00 . B B . 19 CYS SG 1 1
18 14072 2 2 20 DAL C C 4.361 -12.645 -3.114 1.00 . B B . 20 DAL C 1 1
18 14073 2 2 20 DAL CA C 4.686 -11.222 -3.573 1.00 . B B . 20 DAL CA 1 1
18 14074 2 2 20 DAL CB C 4.256 -11.043 -5.031 1.00 . B B . 20 DAL CB 1 1
18 14075 2 2 20 DAL H H 3.262 -9.671 -3.112 1.00 . B B . 20 DAL H 1 1
18 14076 2 2 20 DAL HA H 5.748 -11.048 -3.485 1.00 . B B . 20 DAL HA 1 1
18 14077 2 2 20 DAL HB1 H 4.316 -11.992 -5.542 1.00 . B B . 20 DAL HB1 1 1
18 14078 2 2 20 DAL HB2 H 4.910 -10.332 -5.513 1.00 . B B . 20 DAL HB2 1 1
18 14079 2 2 20 DAL HB3 H 3.240 -10.679 -5.064 1.00 . B B . 20 DAL HB3 1 1
18 14080 2 2 20 DAL N N 3.954 -10.246 -2.718 1.00 . B B . 20 DAL N 1 1
18 14081 2 2 20 DAL O O 4.981 -13.600 -3.540 1.00 . B B . 20 DAL O 1 1
18 14082 2 2 21 GLU C C 1.925 -14.049 -0.713 1.00 . B B . 21 GLU C 1 1
18 14083 2 2 21 GLU CA C 3.033 -14.157 -1.763 1.00 . B B . 21 GLU CA 1 1
18 14084 2 2 21 GLU CB C 4.260 -14.822 -1.139 1.00 . B B . 21 GLU CB 1 1
18 14085 2 2 21 GLU CD C 4.666 -17.020 -0.023 1.00 . B B . 21 GLU CD 1 1
18 14086 2 2 21 GLU CG C 4.144 -16.338 -1.288 1.00 . B B . 21 GLU CG 1 1
18 14087 2 2 21 GLU H H 2.907 -12.016 -1.918 1.00 . B B . 21 GLU H 1 1
18 14088 2 2 21 GLU HA H 2.684 -14.754 -2.593 1.00 . B B . 21 GLU HA 1 1
18 14089 2 2 21 GLU HB2 H 5.152 -14.475 -1.640 1.00 . B B . 21 GLU HB2 1 1
18 14090 2 2 21 GLU HB3 H 4.314 -14.568 -0.090 1.00 . B B . 21 GLU HB3 1 1
18 14091 2 2 21 GLU HG2 H 3.108 -16.605 -1.441 1.00 . B B . 21 GLU HG2 1 1
18 14092 2 2 21 GLU HG3 H 4.729 -16.661 -2.136 1.00 . B B . 21 GLU HG3 1 1
18 14093 2 2 21 GLU N N 3.395 -12.797 -2.249 1.00 . B B . 21 GLU N 1 1
18 14094 2 2 21 GLU O O 2.151 -14.258 0.463 1.00 . B B . 21 GLU O 1 1
18 14095 2 2 21 GLU OE1 O 4.357 -16.540 1.055 1.00 . B B . 21 GLU OE1 1 1
18 14096 2 2 21 GLU OE2 O 5.367 -18.010 -0.152 1.00 . B B . 21 GLU OE2 1 1
18 14097 2 2 22 ARG C C -1.648 -13.135 -0.874 1.00 . B B . 22 ARG C 1 1
18 14098 2 2 22 ARG CA C -0.387 -13.605 -0.149 1.00 . B B . 22 ARG CA 1 1
18 14099 2 2 22 ARG CB C -0.014 -12.591 0.935 1.00 . B B . 22 ARG CB 1 1
18 14100 2 2 22 ARG CD C -0.153 -12.359 3.418 1.00 . B B . 22 ARG CD 1 1
18 14101 2 2 22 ARG CG C 0.169 -13.314 2.269 1.00 . B B . 22 ARG CG 1 1
18 14102 2 2 22 ARG CZ C 1.084 -10.989 4.989 1.00 . B B . 22 ARG CZ 1 1
18 14103 2 2 22 ARG H H 0.570 -13.560 -2.079 1.00 . B B . 22 ARG H 1 1
18 14104 2 2 22 ARG HA H -0.571 -14.566 0.307 1.00 . B B . 22 ARG HA 1 1
18 14105 2 2 22 ARG HB2 H 0.908 -12.095 0.662 1.00 . B B . 22 ARG HB2 1 1
18 14106 2 2 22 ARG HB3 H -0.800 -11.858 1.029 1.00 . B B . 22 ARG HB3 1 1
18 14107 2 2 22 ARG HD2 H -0.709 -11.513 3.039 1.00 . B B . 22 ARG HD2 1 1
18 14108 2 2 22 ARG HD3 H -0.743 -12.874 4.161 1.00 . B B . 22 ARG HD3 1 1
18 14109 2 2 22 ARG HE H 1.976 -12.235 3.726 1.00 . B B . 22 ARG HE 1 1
18 14110 2 2 22 ARG HG2 H -0.494 -14.165 2.310 1.00 . B B . 22 ARG HG2 1 1
18 14111 2 2 22 ARG HG3 H 1.192 -13.650 2.359 1.00 . B B . 22 ARG HG3 1 1
18 14112 2 2 22 ARG HH11 H -0.316 -11.949 6.049 1.00 . B B . 22 ARG HH11 1 1
18 14113 2 2 22 ARG HH12 H 0.252 -10.462 6.732 1.00 . B B . 22 ARG HH12 1 1
18 14114 2 2 22 ARG HH21 H 2.477 -9.820 4.152 1.00 . B B . 22 ARG HH21 1 1
18 14115 2 2 22 ARG HH22 H 1.833 -9.258 5.658 1.00 . B B . 22 ARG HH22 1 1
18 14116 2 2 22 ARG N N 0.732 -13.724 -1.125 1.00 . B B . 22 ARG N 1 1
18 14117 2 2 22 ARG NE N 1.116 -11.881 4.036 1.00 . B B . 22 ARG NE 1 1
18 14118 2 2 22 ARG NH1 N 0.277 -11.146 6.003 1.00 . B B . 22 ARG NH1 1 1
18 14119 2 2 22 ARG NH2 N 1.859 -9.941 4.928 1.00 . B B . 22 ARG NH2 1 1
18 14120 2 2 22 ARG O O -2.735 -13.620 -0.627 1.00 . B B . 22 ARG O 1 1
18 14121 2 2 23 DAL C C -3.313 -10.508 -1.769 1.00 . B B . 23 DAL C 1 1
18 14122 2 2 23 DAL CA C -2.708 -11.700 -2.512 1.00 . B B . 23 DAL CA 1 1
18 14123 2 2 23 DAL CB C -2.290 -11.266 -3.918 1.00 . B B . 23 DAL CB 1 1
18 14124 2 2 23 DAL H H -0.630 -11.820 -1.957 1.00 . B B . 23 DAL H 1 1
18 14125 2 2 23 DAL HA H -3.442 -12.490 -2.583 1.00 . B B . 23 DAL HA 1 1
18 14126 2 2 23 DAL HB1 H -3.092 -10.707 -4.376 1.00 . B B . 23 DAL HB1 1 1
18 14127 2 2 23 DAL HB2 H -2.074 -12.140 -4.515 1.00 . B B . 23 DAL HB2 1 1
18 14128 2 2 23 DAL HB3 H -1.408 -10.647 -3.856 1.00 . B B . 23 DAL HB3 1 1
18 14129 2 2 23 DAL N N -1.515 -12.196 -1.771 1.00 . B B . 23 DAL N 1 1
18 14130 2 2 23 DAL O O -4.439 -10.557 -1.313 1.00 . B B . 23 DAL O 1 1
18 14131 2 2 24 PHE C C -4.468 -7.862 -1.553 1.00 . B B . 24 PHE C 1 1
18 14132 2 2 24 PHE CA C -3.118 -8.242 -0.936 1.00 . B B . 24 PHE CA 1 1
18 14133 2 2 24 PHE CB C -2.132 -7.075 -1.080 1.00 . B B . 24 PHE CB 1 1
18 14134 2 2 24 PHE CD1 C -3.192 -5.447 -2.681 1.00 . B B . 24 PHE CD1 1 1
18 14135 2 2 24 PHE CD2 C -1.461 -6.932 -3.509 1.00 . B B . 24 PHE CD2 1 1
18 14136 2 2 24 PHE CE1 C -3.325 -4.889 -3.957 1.00 . B B . 24 PHE CE1 1 1
18 14137 2 2 24 PHE CE2 C -1.596 -6.374 -4.789 1.00 . B B . 24 PHE CE2 1 1
18 14138 2 2 24 PHE CG C -2.261 -6.469 -2.457 1.00 . B B . 24 PHE CG 1 1
18 14139 2 2 24 PHE CZ C -2.529 -5.352 -5.011 1.00 . B B . 24 PHE CZ 1 1
18 14140 2 2 24 PHE H H -1.675 -9.416 -2.023 1.00 . B B . 24 PHE H 1 1
18 14141 2 2 24 PHE HA H -3.253 -8.475 0.110 1.00 . B B . 24 PHE HA 1 1
18 14142 2 2 24 PHE HB2 H -2.351 -6.327 -0.334 1.00 . B B . 24 PHE HB2 1 1
18 14143 2 2 24 PHE HB3 H -1.124 -7.437 -0.939 1.00 . B B . 24 PHE HB3 1 1
18 14144 2 2 24 PHE HD1 H -3.806 -5.088 -1.868 1.00 . B B . 24 PHE HD1 1 1
18 14145 2 2 24 PHE HD2 H -0.743 -7.720 -3.336 1.00 . B B . 24 PHE HD2 1 1
18 14146 2 2 24 PHE HE1 H -4.045 -4.102 -4.127 1.00 . B B . 24 PHE HE1 1 1
18 14147 2 2 24 PHE HE2 H -0.980 -6.729 -5.601 1.00 . B B . 24 PHE HE2 1 1
18 14148 2 2 24 PHE HZ H -2.635 -4.922 -5.994 1.00 . B B . 24 PHE HZ 1 1
18 14149 2 2 24 PHE N N -2.579 -9.436 -1.646 1.00 . B B . 24 PHE N 1 1
18 14150 2 2 24 PHE O O -4.996 -8.565 -2.393 1.00 . B B . 24 PHE O 1 1
18 14151 2 2 25 PHE C C -6.480 -4.818 -1.639 1.00 . B B . 25 PHE C 1 1
18 14152 2 2 25 PHE CA C -6.336 -6.339 -1.725 1.00 . B B . 25 PHE CA 1 1
18 14153 2 2 25 PHE CB C -7.464 -7.002 -0.938 1.00 . B B . 25 PHE CB 1 1
18 14154 2 2 25 PHE CD1 C -6.659 -6.676 1.431 1.00 . B B . 25 PHE CD1 1 1
18 14155 2 2 25 PHE CD2 C -8.607 -5.438 0.681 1.00 . B B . 25 PHE CD2 1 1
18 14156 2 2 25 PHE CE1 C -6.764 -6.079 2.693 1.00 . B B . 25 PHE CE1 1 1
18 14157 2 2 25 PHE CE2 C -8.712 -4.840 1.945 1.00 . B B . 25 PHE CE2 1 1
18 14158 2 2 25 PHE CG C -7.579 -6.357 0.425 1.00 . B B . 25 PHE CG 1 1
18 14159 2 2 25 PHE CZ C -7.792 -5.160 2.951 1.00 . B B . 25 PHE CZ 1 1
18 14160 2 2 25 PHE H H -4.592 -6.198 -0.478 1.00 . B B . 25 PHE H 1 1
18 14161 2 2 25 PHE HA H -6.390 -6.648 -2.758 1.00 . B B . 25 PHE HA 1 1
18 14162 2 2 25 PHE HB2 H -8.388 -6.878 -1.474 1.00 . B B . 25 PHE HB2 1 1
18 14163 2 2 25 PHE HB3 H -7.250 -8.053 -0.820 1.00 . B B . 25 PHE HB3 1 1
18 14164 2 2 25 PHE HD1 H -5.867 -7.384 1.233 1.00 . B B . 25 PHE HD1 1 1
18 14165 2 2 25 PHE HD2 H -9.317 -5.189 -0.095 1.00 . B B . 25 PHE HD2 1 1
18 14166 2 2 25 PHE HE1 H -6.055 -6.325 3.468 1.00 . B B . 25 PHE HE1 1 1
18 14167 2 2 25 PHE HE2 H -9.503 -4.132 2.142 1.00 . B B . 25 PHE HE2 1 1
18 14168 2 2 25 PHE HZ H -7.872 -4.700 3.924 1.00 . B B . 25 PHE HZ 1 1
18 14169 2 2 25 PHE N N -5.028 -6.754 -1.151 1.00 . B B . 25 PHE N 1 1
18 14170 2 2 25 PHE O O -6.392 -4.237 -0.575 1.00 . B B . 25 PHE O 1 1
18 14171 2 2 26 TYR C C -8.360 -2.343 -2.837 1.00 . B B . 26 TYR C 1 1
18 14172 2 2 26 TYR CA C -6.876 -2.689 -2.715 1.00 . B B . 26 TYR CA 1 1
18 14173 2 2 26 TYR CB C -6.105 -2.056 -3.873 1.00 . B B . 26 TYR CB 1 1
18 14174 2 2 26 TYR CD1 C -4.548 -0.447 -2.713 1.00 . B B . 26 TYR CD1 1 1
18 14175 2 2 26 TYR CD2 C -6.482 0.438 -3.881 1.00 . B B . 26 TYR CD2 1 1
18 14176 2 2 26 TYR CE1 C -4.178 0.850 -2.340 1.00 . B B . 26 TYR CE1 1 1
18 14177 2 2 26 TYR CE2 C -6.111 1.737 -3.511 1.00 . B B . 26 TYR CE2 1 1
18 14178 2 2 26 TYR CG C -5.700 -0.654 -3.484 1.00 . B B . 26 TYR CG 1 1
18 14179 2 2 26 TYR CZ C -4.959 1.944 -2.739 1.00 . B B . 26 TYR CZ 1 1
18 14180 2 2 26 TYR H H -6.789 -4.654 -3.594 1.00 . B B . 26 TYR H 1 1
18 14181 2 2 26 TYR HA H -6.492 -2.306 -1.783 1.00 . B B . 26 TYR HA 1 1
18 14182 2 2 26 TYR HB2 H -5.223 -2.643 -4.084 1.00 . B B . 26 TYR HB2 1 1
18 14183 2 2 26 TYR HB3 H -6.734 -2.017 -4.751 1.00 . B B . 26 TYR HB3 1 1
18 14184 2 2 26 TYR HD1 H -3.944 -1.290 -2.406 1.00 . B B . 26 TYR HD1 1 1
18 14185 2 2 26 TYR HD2 H -7.368 0.279 -4.477 1.00 . B B . 26 TYR HD2 1 1
18 14186 2 2 26 TYR HE1 H -3.291 1.010 -1.746 1.00 . B B . 26 TYR HE1 1 1
18 14187 2 2 26 TYR HE2 H -6.713 2.580 -3.818 1.00 . B B . 26 TYR HE2 1 1
18 14188 2 2 26 TYR HH H -3.883 3.155 -1.729 1.00 . B B . 26 TYR HH 1 1
18 14189 2 2 26 TYR N N -6.713 -4.169 -2.746 1.00 . B B . 26 TYR N 1 1
18 14190 2 2 26 TYR O O -9.033 -2.766 -3.755 1.00 . B B . 26 TYR O 1 1
18 14191 2 2 26 TYR OH O -4.595 3.223 -2.372 1.00 . B B . 26 TYR OH 1 1
18 14192 2 2 27 THR C C -10.494 0.102 -2.726 1.00 . B B . 27 THR C 1 1
18 14193 2 2 27 THR CA C -10.323 -1.218 -1.973 1.00 . B B . 27 THR CA 1 1
18 14194 2 2 27 THR CB C -10.873 -1.073 -0.553 1.00 . B B . 27 THR CB 1 1
18 14195 2 2 27 THR CG2 C -10.141 0.057 0.166 1.00 . B B . 27 THR CG2 1 1
18 14196 2 2 27 THR H H -8.321 -1.256 -1.177 1.00 . B B . 27 THR H 1 1
18 14197 2 2 27 THR HA H -10.866 -1.995 -2.485 1.00 . B B . 27 THR HA 1 1
18 14198 2 2 27 THR HB H -10.724 -1.995 -0.012 1.00 . B B . 27 THR HB 1 1
18 14199 2 2 27 THR HG1 H -12.717 -1.369 -0.012 1.00 . B B . 27 THR HG1 1 1
18 14200 2 2 27 THR HG21 H -9.083 -0.012 -0.040 1.00 . B B . 27 THR HG21 1 1
18 14201 2 2 27 THR HG22 H -10.306 -0.029 1.230 1.00 . B B . 27 THR HG22 1 1
18 14202 2 2 27 THR HG23 H -10.515 1.007 -0.182 1.00 . B B . 27 THR HG23 1 1
18 14203 2 2 27 THR N N -8.880 -1.582 -1.913 1.00 . B B . 27 THR N 1 1
18 14204 2 2 27 THR O O -11.337 0.227 -3.591 1.00 . B B . 27 THR O 1 1
18 14205 2 2 27 THR OG1 O -12.261 -0.776 -0.614 1.00 . B B . 27 THR OG1 1 1
18 14206 2 2 28 LYS C C -11.266 2.916 -2.956 1.00 . B B . 28 LYS C 1 1
18 14207 2 2 28 LYS CA C -9.830 2.397 -3.109 1.00 . B B . 28 LYS CA 1 1
18 14208 2 2 28 LYS CB C -9.514 2.208 -4.594 1.00 . B B . 28 LYS CB 1 1
18 14209 2 2 28 LYS CD C -10.618 3.732 -6.238 1.00 . B B . 28 LYS CD 1 1
18 14210 2 2 28 LYS CE C -10.154 4.452 -7.506 1.00 . B B . 28 LYS CE 1 1
18 14211 2 2 28 LYS CG C -9.438 3.575 -5.277 1.00 . B B . 28 LYS CG 1 1
18 14212 2 2 28 LYS H H -9.030 0.971 -1.706 1.00 . B B . 28 LYS H 1 1
18 14213 2 2 28 LYS HA H -9.137 3.104 -2.682 1.00 . B B . 28 LYS HA 1 1
18 14214 2 2 28 LYS HB2 H -8.567 1.699 -4.698 1.00 . B B . 28 LYS HB2 1 1
18 14215 2 2 28 LYS HB3 H -10.293 1.620 -5.056 1.00 . B B . 28 LYS HB3 1 1
18 14216 2 2 28 LYS HD2 H -11.003 2.757 -6.498 1.00 . B B . 28 LYS HD2 1 1
18 14217 2 2 28 LYS HD3 H -11.396 4.310 -5.762 1.00 . B B . 28 LYS HD3 1 1
18 14218 2 2 28 LYS HE2 H -9.084 4.359 -7.602 1.00 . B B . 28 LYS HE2 1 1
18 14219 2 2 28 LYS HE3 H -10.632 4.008 -8.367 1.00 . B B . 28 LYS HE3 1 1
18 14220 2 2 28 LYS HG2 H -9.475 4.353 -4.529 1.00 . B B . 28 LYS HG2 1 1
18 14221 2 2 28 LYS HG3 H -8.513 3.649 -5.830 1.00 . B B . 28 LYS HG3 1 1
18 14222 2 2 28 LYS HZ1 H -10.107 6.405 -8.224 1.00 . B B . 28 LYS HZ1 1 1
18 14223 2 2 28 LYS HZ2 H -10.162 6.293 -6.533 1.00 . B B . 28 LYS HZ2 1 1
18 14224 2 2 28 LYS HZ3 H -11.559 5.988 -7.449 1.00 . B B . 28 LYS HZ3 1 1
18 14225 2 2 28 LYS N N -9.703 1.089 -2.407 1.00 . B B . 28 LYS N 1 1
18 14226 2 2 28 LYS NZ N -10.523 5.894 -7.422 1.00 . B B . 28 LYS NZ 1 1
18 14227 2 2 28 LYS O O -12.163 2.448 -3.628 1.00 . B B . 28 LYS O 1 1
18 14228 2 2 29 PRO C C -13.127 5.460 -2.915 1.00 . B B . 29 PRO C 1 1
18 14229 2 2 29 PRO CA C -12.761 4.469 -1.809 1.00 . B B . 29 PRO CA 1 1
18 14230 2 2 29 PRO CB C -12.570 5.183 -0.469 1.00 . B B . 29 PRO CB 1 1
18 14231 2 2 29 PRO CD C -10.347 4.433 -1.258 1.00 . B B . 29 PRO CD 1 1
18 14232 2 2 29 PRO CG C -11.050 5.435 -0.322 1.00 . B B . 29 PRO CG 1 1
18 14233 2 2 29 PRO HA H -13.515 3.709 -1.716 1.00 . B B . 29 PRO HA 1 1
18 14234 2 2 29 PRO HB2 H -13.107 6.121 -0.469 1.00 . B B . 29 PRO HB2 1 1
18 14235 2 2 29 PRO HB3 H -12.914 4.557 0.339 1.00 . B B . 29 PRO HB3 1 1
18 14236 2 2 29 PRO HD2 H -9.630 4.945 -1.885 1.00 . B B . 29 PRO HD2 1 1
18 14237 2 2 29 PRO HD3 H -9.867 3.655 -0.686 1.00 . B B . 29 PRO HD3 1 1
18 14238 2 2 29 PRO HG2 H -10.815 6.449 -0.617 1.00 . B B . 29 PRO HG2 1 1
18 14239 2 2 29 PRO HG3 H -10.741 5.261 0.696 1.00 . B B . 29 PRO HG3 1 1
18 14240 2 2 29 PRO N N -11.442 3.868 -2.073 1.00 . B B . 29 PRO N 1 1
18 14241 2 2 29 PRO O O -13.721 5.101 -3.913 1.00 . B B . 29 PRO O 1 1
18 14242 2 2 30 THR C C -11.835 8.469 -4.185 1.00 . B B . 30 THR C 1 1
18 14243 2 2 30 THR CA C -13.106 7.718 -3.786 1.00 . B B . 30 THR CA 1 1
18 14244 2 2 30 THR CB C -14.129 8.709 -3.230 1.00 . B B . 30 THR CB 1 1
18 14245 2 2 30 THR CG2 C -13.464 9.581 -2.167 1.00 . B B . 30 THR CG2 1 1
18 14246 2 2 30 THR H H -12.302 6.968 -1.935 1.00 . B B . 30 THR H 1 1
18 14247 2 2 30 THR HA H -13.519 7.226 -4.652 1.00 . B B . 30 THR HA 1 1
18 14248 2 2 30 THR HB H -14.950 8.169 -2.784 1.00 . B B . 30 THR HB 1 1
18 14249 2 2 30 THR HG1 H -15.113 10.250 -3.894 1.00 . B B . 30 THR HG1 1 1
18 14250 2 2 30 THR HG21 H -12.936 8.952 -1.465 1.00 . B B . 30 THR HG21 1 1
18 14251 2 2 30 THR HG22 H -14.218 10.150 -1.645 1.00 . B B . 30 THR HG22 1 1
18 14252 2 2 30 THR HG23 H -12.766 10.256 -2.640 1.00 . B B . 30 THR HG23 1 1
18 14253 2 2 30 THR N N -12.779 6.703 -2.746 1.00 . B B . 30 THR N 1 1
18 14254 2 2 30 THR O O -11.612 8.627 -5.374 1.00 . B B . 30 THR O 1 1
18 14255 2 2 30 THR OXT O -11.104 8.873 -3.294 1.00 . B B . 30 THR OXT 1 1
18 14256 2 2 30 THR OG1 O -14.612 9.529 -4.285 1.00 . B B . 30 THR OG1 1 1
19 14257 1 1 1 GLY C C -7.706 3.744 1.834 1.00 . A A . 1 GLY C 1 1
19 14258 1 1 1 GLY CA C -8.839 2.896 1.364 1.00 . A A . 1 GLY CA 1 1
19 14259 1 1 1 GLY H1 H -10.379 4.267 1.843 1.00 . A A . 1 GLY H1 1 1
19 14260 1 1 1 GLY H2 H -10.945 2.809 1.178 1.00 . A A . 1 GLY H2 1 1
19 14261 1 1 1 GLY H3 H -10.220 3.976 0.178 1.00 . A A . 1 GLY H3 1 1
19 14262 1 1 1 GLY HA2 H -8.783 2.512 2.259 1.00 . A A . 1 GLY HA2 1 1
19 14263 1 1 1 GLY HA3 H -8.677 2.111 0.517 1.00 . A A . 1 GLY HA3 1 1
19 14264 1 1 1 GLY N N -10.205 3.538 1.121 1.00 . A A . 1 GLY N 1 1
19 14265 1 1 1 GLY O O -7.889 4.684 2.581 1.00 . A A . 1 GLY O 1 1
19 14266 1 1 2 ILE C C -4.874 5.137 0.696 1.00 . A A . 2 ILE C 1 1
19 14267 1 1 2 ILE CA C -5.336 4.241 1.848 1.00 . A A . 2 ILE CA 1 1
19 14268 1 1 2 ILE CB C -4.199 3.305 2.262 1.00 . A A . 2 ILE CB 1 1
19 14269 1 1 2 ILE CD1 C -3.597 4.203 4.515 1.00 . A A . 2 ILE CD1 1 1
19 14270 1 1 2 ILE CG1 C -3.154 4.093 3.055 1.00 . A A . 2 ILE CG1 1 1
19 14271 1 1 2 ILE CG2 C -3.544 2.702 1.017 1.00 . A A . 2 ILE CG2 1 1
19 14272 1 1 2 ILE H H -6.384 2.671 0.813 1.00 . A A . 2 ILE H 1 1
19 14273 1 1 2 ILE HA H -5.616 4.859 2.690 1.00 . A A . 2 ILE HA 1 1
19 14274 1 1 2 ILE HB H -4.596 2.512 2.876 1.00 . A A . 2 ILE HB 1 1
19 14275 1 1 2 ILE HD11 H -4.660 4.029 4.584 1.00 . A A . 2 ILE HD11 1 1
19 14276 1 1 2 ILE HD12 H -3.368 5.189 4.888 1.00 . A A . 2 ILE HD12 1 1
19 14277 1 1 2 ILE HD13 H -3.074 3.464 5.106 1.00 . A A . 2 ILE HD13 1 1
19 14278 1 1 2 ILE HG12 H -2.203 3.583 3.003 1.00 . A A . 2 ILE HG12 1 1
19 14279 1 1 2 ILE HG13 H -3.055 5.083 2.637 1.00 . A A . 2 ILE HG13 1 1
19 14280 1 1 2 ILE HG21 H -3.447 1.633 1.144 1.00 . A A . 2 ILE HG21 1 1
19 14281 1 1 2 ILE HG22 H -2.565 3.138 0.878 1.00 . A A . 2 ILE HG22 1 1
19 14282 1 1 2 ILE HG23 H -4.155 2.909 0.151 1.00 . A A . 2 ILE HG23 1 1
19 14283 1 1 2 ILE N N -6.510 3.435 1.414 1.00 . A A . 2 ILE N 1 1
19 14284 1 1 2 ILE O O -3.846 5.780 0.771 1.00 . A A . 2 ILE O 1 1
19 14285 1 1 3 VAL C C -4.740 7.393 -1.016 1.00 . A A . 3 VAL C 1 1
19 14286 1 1 3 VAL CA C -5.238 6.036 -1.524 1.00 . A A . 3 VAL CA 1 1
19 14287 1 1 3 VAL CB C -6.459 6.238 -2.424 1.00 . A A . 3 VAL CB 1 1
19 14288 1 1 3 VAL CG1 C -6.206 7.396 -3.385 1.00 . A A . 3 VAL CG1 1 1
19 14289 1 1 3 VAL CG2 C -6.717 4.963 -3.228 1.00 . A A . 3 VAL CG2 1 1
19 14290 1 1 3 VAL H H -6.451 4.659 -0.408 1.00 . A A . 3 VAL H 1 1
19 14291 1 1 3 VAL HA H -4.453 5.550 -2.085 1.00 . A A . 3 VAL HA 1 1
19 14292 1 1 3 VAL HB H -7.322 6.462 -1.812 1.00 . A A . 3 VAL HB 1 1
19 14293 1 1 3 VAL HG11 H -5.145 7.586 -3.444 1.00 . A A . 3 VAL HG11 1 1
19 14294 1 1 3 VAL HG12 H -6.711 8.279 -3.024 1.00 . A A . 3 VAL HG12 1 1
19 14295 1 1 3 VAL HG13 H -6.581 7.139 -4.363 1.00 . A A . 3 VAL HG13 1 1
19 14296 1 1 3 VAL HG21 H -7.116 4.200 -2.575 1.00 . A A . 3 VAL HG21 1 1
19 14297 1 1 3 VAL HG22 H -5.791 4.617 -3.663 1.00 . A A . 3 VAL HG22 1 1
19 14298 1 1 3 VAL HG23 H -7.429 5.170 -4.014 1.00 . A A . 3 VAL HG23 1 1
19 14299 1 1 3 VAL N N -5.626 5.184 -0.369 1.00 . A A . 3 VAL N 1 1
19 14300 1 1 3 VAL O O -3.949 8.055 -1.657 1.00 . A A . 3 VAL O 1 1
19 14301 1 1 4 GLU C C -3.277 9.064 1.048 1.00 . A A . 4 GLU C 1 1
19 14302 1 1 4 GLU CA C -4.760 9.127 0.678 1.00 . A A . 4 GLU CA 1 1
19 14303 1 1 4 GLU CB C -5.584 9.457 1.926 1.00 . A A . 4 GLU CB 1 1
19 14304 1 1 4 GLU CD C -6.335 11.292 3.448 1.00 . A A . 4 GLU CD 1 1
19 14305 1 1 4 GLU CG C -5.585 10.970 2.153 1.00 . A A . 4 GLU CG 1 1
19 14306 1 1 4 GLU H H -5.841 7.264 0.631 1.00 . A A . 4 GLU H 1 1
19 14307 1 1 4 GLU HA H -4.913 9.894 -0.066 1.00 . A A . 4 GLU HA 1 1
19 14308 1 1 4 GLU HB2 H -6.599 9.113 1.789 1.00 . A A . 4 GLU HB2 1 1
19 14309 1 1 4 GLU HB3 H -5.150 8.966 2.783 1.00 . A A . 4 GLU HB3 1 1
19 14310 1 1 4 GLU HG2 H -4.566 11.324 2.227 1.00 . A A . 4 GLU HG2 1 1
19 14311 1 1 4 GLU HG3 H -6.077 11.458 1.324 1.00 . A A . 4 GLU HG3 1 1
19 14312 1 1 4 GLU N N -5.202 7.812 0.131 1.00 . A A . 4 GLU N 1 1
19 14313 1 1 4 GLU O O -2.608 10.075 1.139 1.00 . A A . 4 GLU O 1 1
19 14314 1 1 4 GLU OE1 O -7.178 10.498 3.832 1.00 . A A . 4 GLU OE1 1 1
19 14315 1 1 4 GLU OE2 O -6.051 12.325 4.031 1.00 . A A . 4 GLU OE2 1 1
19 14316 1 1 5 GLN C C -0.506 7.256 0.450 1.00 . A A . 5 GLN C 1 1
19 14317 1 1 5 GLN CA C -1.313 7.781 1.640 1.00 . A A . 5 GLN CA 1 1
19 14318 1 1 5 GLN CB C -1.159 6.822 2.823 1.00 . A A . 5 GLN CB 1 1
19 14319 1 1 5 GLN CD C 0.165 6.488 4.918 1.00 . A A . 5 GLN CD 1 1
19 14320 1 1 5 GLN CG C 0.190 7.067 3.501 1.00 . A A . 5 GLN CG 1 1
19 14321 1 1 5 GLN H H -3.306 7.084 1.198 1.00 . A A . 5 GLN H 1 1
19 14322 1 1 5 GLN HA H -0.943 8.755 1.921 1.00 . A A . 5 GLN HA 1 1
19 14323 1 1 5 GLN HB2 H -1.957 6.993 3.531 1.00 . A A . 5 GLN HB2 1 1
19 14324 1 1 5 GLN HB3 H -1.202 5.803 2.469 1.00 . A A . 5 GLN HB3 1 1
19 14325 1 1 5 GLN HE21 H -1.127 7.834 5.597 1.00 . A A . 5 GLN HE21 1 1
19 14326 1 1 5 GLN HE22 H -0.609 6.685 6.736 1.00 . A A . 5 GLN HE22 1 1
19 14327 1 1 5 GLN HG2 H 0.972 6.587 2.931 1.00 . A A . 5 GLN HG2 1 1
19 14328 1 1 5 GLN HG3 H 0.381 8.129 3.552 1.00 . A A . 5 GLN HG3 1 1
19 14329 1 1 5 GLN N N -2.753 7.890 1.270 1.00 . A A . 5 GLN N 1 1
19 14330 1 1 5 GLN NE2 N -0.586 7.049 5.826 1.00 . A A . 5 GLN NE2 1 1
19 14331 1 1 5 GLN O O 0.662 7.554 0.303 1.00 . A A . 5 GLN O 1 1
19 14332 1 1 5 GLN OE1 O 0.836 5.516 5.201 1.00 . A A . 5 GLN OE1 1 1
19 14333 1 1 6 CYS C C -0.615 6.808 -2.799 1.00 . A A . 6 CYS C 1 1
19 14334 1 1 6 CYS CA C -0.365 5.930 -1.572 1.00 . A A . 6 CYS CA 1 1
19 14335 1 1 6 CYS CB C -0.836 4.502 -1.861 1.00 . A A . 6 CYS CB 1 1
19 14336 1 1 6 CYS H H -2.054 6.237 -0.266 1.00 . A A . 6 CYS H 1 1
19 14337 1 1 6 CYS HA H 0.690 5.919 -1.350 1.00 . A A . 6 CYS HA 1 1
19 14338 1 1 6 CYS HB2 H -1.902 4.505 -2.031 1.00 . A A . 6 CYS HB2 1 1
19 14339 1 1 6 CYS HB3 H -0.334 4.132 -2.744 1.00 . A A . 6 CYS HB3 1 1
19 14340 1 1 6 CYS N N -1.112 6.471 -0.400 1.00 . A A . 6 CYS N 1 1
19 14341 1 1 6 CYS O O -0.128 6.535 -3.877 1.00 . A A . 6 CYS O 1 1
19 14342 1 1 6 CYS SG S -0.453 3.420 -0.453 1.00 . A A . 6 CYS SG 1 1
19 14343 1 1 7 CYS C C -1.523 10.217 -3.364 1.00 . A A . 7 CYS C 1 1
19 14344 1 1 7 CYS CA C -1.645 8.756 -3.805 1.00 . A A . 7 CYS CA 1 1
19 14345 1 1 7 CYS CB C -3.059 8.498 -4.313 1.00 . A A . 7 CYS CB 1 1
19 14346 1 1 7 CYS H H -1.752 8.067 -1.768 1.00 . A A . 7 CYS H 1 1
19 14347 1 1 7 CYS HA H -0.940 8.555 -4.600 1.00 . A A . 7 CYS HA 1 1
19 14348 1 1 7 CYS HB2 H -3.372 7.506 -4.017 1.00 . A A . 7 CYS HB2 1 1
19 14349 1 1 7 CYS HB3 H -3.734 9.229 -3.895 1.00 . A A . 7 CYS HB3 1 1
19 14350 1 1 7 CYS N N -1.369 7.862 -2.646 1.00 . A A . 7 CYS N 1 1
19 14351 1 1 7 CYS O O -0.770 10.986 -3.928 1.00 . A A . 7 CYS O 1 1
19 14352 1 1 7 CYS SG S -3.075 8.622 -6.117 1.00 . A A . 7 CYS SG 1 1
19 14353 1 1 8 THR C C -0.843 12.234 -1.168 1.00 . A A . 8 THR C 1 1
19 14354 1 1 8 THR CA C -2.181 12.013 -1.878 1.00 . A A . 8 THR CA 1 1
19 14355 1 1 8 THR CB C -3.329 12.282 -0.902 1.00 . A A . 8 THR CB 1 1
19 14356 1 1 8 THR CG2 C -3.413 13.778 -0.609 1.00 . A A . 8 THR CG2 1 1
19 14357 1 1 8 THR H H -2.858 9.970 -1.915 1.00 . A A . 8 THR H 1 1
19 14358 1 1 8 THR HA H -2.257 12.686 -2.720 1.00 . A A . 8 THR HA 1 1
19 14359 1 1 8 THR HB H -3.151 11.749 0.018 1.00 . A A . 8 THR HB 1 1
19 14360 1 1 8 THR HG1 H -4.484 10.894 -1.624 1.00 . A A . 8 THR HG1 1 1
19 14361 1 1 8 THR HG21 H -2.491 14.108 -0.153 1.00 . A A . 8 THR HG21 1 1
19 14362 1 1 8 THR HG22 H -4.235 13.967 0.064 1.00 . A A . 8 THR HG22 1 1
19 14363 1 1 8 THR HG23 H -3.572 14.318 -1.532 1.00 . A A . 8 THR HG23 1 1
19 14364 1 1 8 THR N N -2.256 10.605 -2.356 1.00 . A A . 8 THR N 1 1
19 14365 1 1 8 THR O O -0.391 13.348 -1.003 1.00 . A A . 8 THR O 1 1
19 14366 1 1 8 THR OG1 O -4.550 11.839 -1.479 1.00 . A A . 8 THR OG1 1 1
19 14367 1 1 9 SER C C 1.999 10.135 -0.439 1.00 . A A . 9 SER C 1 1
19 14368 1 1 9 SER CA C 1.103 11.312 -0.056 1.00 . A A . 9 SER CA 1 1
19 14369 1 1 9 SER CB C 0.880 11.313 1.457 1.00 . A A . 9 SER CB 1 1
19 14370 1 1 9 SER H H -0.589 10.284 -0.898 1.00 . A A . 9 SER H 1 1
19 14371 1 1 9 SER HA H 1.574 12.236 -0.354 1.00 . A A . 9 SER HA 1 1
19 14372 1 1 9 SER HB2 H -0.163 11.474 1.670 1.00 . A A . 9 SER HB2 1 1
19 14373 1 1 9 SER HB3 H 1.187 10.359 1.865 1.00 . A A . 9 SER HB3 1 1
19 14374 1 1 9 SER HG H 2.071 12.011 2.829 1.00 . A A . 9 SER HG 1 1
19 14375 1 1 9 SER N N -0.207 11.173 -0.751 1.00 . A A . 9 SER N 1 1
19 14376 1 1 9 SER O O 1.725 9.412 -1.378 1.00 . A A . 9 SER O 1 1
19 14377 1 1 9 SER OG O 1.643 12.360 2.042 1.00 . A A . 9 SER OG 1 1
19 14378 1 1 10 ILE C C 3.590 7.581 0.788 1.00 . A A . 10 ILE C 1 1
19 14379 1 1 10 ILE CA C 3.978 8.799 -0.050 1.00 . A A . 10 ILE CA 1 1
19 14380 1 1 10 ILE CB C 5.419 9.201 0.264 1.00 . A A . 10 ILE CB 1 1
19 14381 1 1 10 ILE CD1 C 5.153 11.637 -0.225 1.00 . A A . 10 ILE CD1 1 1
19 14382 1 1 10 ILE CG1 C 5.842 10.343 -0.663 1.00 . A A . 10 ILE CG1 1 1
19 14383 1 1 10 ILE CG2 C 6.344 8.004 0.048 1.00 . A A . 10 ILE CG2 1 1
19 14384 1 1 10 ILE H H 3.274 10.522 1.029 1.00 . A A . 10 ILE H 1 1
19 14385 1 1 10 ILE HA H 3.891 8.559 -1.099 1.00 . A A . 10 ILE HA 1 1
19 14386 1 1 10 ILE HB H 5.487 9.526 1.292 1.00 . A A . 10 ILE HB 1 1
19 14387 1 1 10 ILE HD11 H 5.095 11.666 0.853 1.00 . A A . 10 ILE HD11 1 1
19 14388 1 1 10 ILE HD12 H 4.158 11.673 -0.641 1.00 . A A . 10 ILE HD12 1 1
19 14389 1 1 10 ILE HD13 H 5.722 12.484 -0.578 1.00 . A A . 10 ILE HD13 1 1
19 14390 1 1 10 ILE HG12 H 6.914 10.469 -0.612 1.00 . A A . 10 ILE HG12 1 1
19 14391 1 1 10 ILE HG13 H 5.553 10.109 -1.677 1.00 . A A . 10 ILE HG13 1 1
19 14392 1 1 10 ILE HG21 H 7.209 8.098 0.686 1.00 . A A . 10 ILE HG21 1 1
19 14393 1 1 10 ILE HG22 H 6.658 7.975 -0.984 1.00 . A A . 10 ILE HG22 1 1
19 14394 1 1 10 ILE HG23 H 5.816 7.092 0.289 1.00 . A A . 10 ILE HG23 1 1
19 14395 1 1 10 ILE N N 3.069 9.932 0.278 1.00 . A A . 10 ILE N 1 1
19 14396 1 1 10 ILE O O 3.197 7.699 1.931 1.00 . A A . 10 ILE O 1 1
19 14397 1 1 11 CYS C C 4.599 4.376 1.296 1.00 . A A . 11 CYS C 1 1
19 14398 1 1 11 CYS CA C 3.334 5.182 0.993 1.00 . A A . 11 CYS CA 1 1
19 14399 1 1 11 CYS CB C 2.372 4.328 0.166 1.00 . A A . 11 CYS CB 1 1
19 14400 1 1 11 CYS H H 4.016 6.331 -0.696 1.00 . A A . 11 CYS H 1 1
19 14401 1 1 11 CYS HA H 2.858 5.464 1.921 1.00 . A A . 11 CYS HA 1 1
19 14402 1 1 11 CYS HB2 H 2.413 4.639 -0.869 1.00 . A A . 11 CYS HB2 1 1
19 14403 1 1 11 CYS HB3 H 2.658 3.289 0.241 1.00 . A A . 11 CYS HB3 1 1
19 14404 1 1 11 CYS N N 3.697 6.406 0.228 1.00 . A A . 11 CYS N 1 1
19 14405 1 1 11 CYS O O 5.321 3.979 0.403 1.00 . A A . 11 CYS O 1 1
19 14406 1 1 11 CYS SG S 0.687 4.536 0.791 1.00 . A A . 11 CYS SG 1 1
19 14407 1 1 12 SER C C 5.798 1.855 2.695 1.00 . A A . 12 SER C 1 1
19 14408 1 1 12 SER CA C 6.085 3.342 2.902 1.00 . A A . 12 SER CA 1 1
19 14409 1 1 12 SER CB C 6.444 3.591 4.368 1.00 . A A . 12 SER CB 1 1
19 14410 1 1 12 SER H H 4.272 4.452 3.253 1.00 . A A . 12 SER H 1 1
19 14411 1 1 12 SER HA H 6.908 3.644 2.271 1.00 . A A . 12 SER HA 1 1
19 14412 1 1 12 SER HB2 H 7.463 3.292 4.547 1.00 . A A . 12 SER HB2 1 1
19 14413 1 1 12 SER HB3 H 6.335 4.644 4.591 1.00 . A A . 12 SER HB3 1 1
19 14414 1 1 12 SER HG H 4.710 3.229 5.173 1.00 . A A . 12 SER HG 1 1
19 14415 1 1 12 SER N N 4.870 4.127 2.547 1.00 . A A . 12 SER N 1 1
19 14416 1 1 12 SER O O 4.923 1.289 3.319 1.00 . A A . 12 SER O 1 1
19 14417 1 1 12 SER OG O 5.581 2.826 5.199 1.00 . A A . 12 SER OG 1 1
19 14418 1 1 13 LEU C C 6.098 -0.956 2.899 1.00 . A A . 13 LEU C 1 1
19 14419 1 1 13 LEU CA C 6.278 -0.233 1.567 1.00 . A A . 13 LEU CA 1 1
19 14420 1 1 13 LEU CB C 7.462 -0.834 0.810 1.00 . A A . 13 LEU CB 1 1
19 14421 1 1 13 LEU CD1 C 9.200 -2.075 2.106 1.00 . A A . 13 LEU CD1 1 1
19 14422 1 1 13 LEU CD2 C 9.821 -0.030 0.813 1.00 . A A . 13 LEU CD2 1 1
19 14423 1 1 13 LEU CG C 8.729 -0.692 1.652 1.00 . A A . 13 LEU CG 1 1
19 14424 1 1 13 LEU H H 7.219 1.690 1.316 1.00 . A A . 13 LEU H 1 1
19 14425 1 1 13 LEU HA H 5.382 -0.346 0.980 1.00 . A A . 13 LEU HA 1 1
19 14426 1 1 13 LEU HB2 H 7.272 -1.880 0.619 1.00 . A A . 13 LEU HB2 1 1
19 14427 1 1 13 LEU HB3 H 7.595 -0.314 -0.125 1.00 . A A . 13 LEU HB3 1 1
19 14428 1 1 13 LEU HD11 H 10.278 -2.117 2.072 1.00 . A A . 13 LEU HD11 1 1
19 14429 1 1 13 LEU HD12 H 8.789 -2.827 1.449 1.00 . A A . 13 LEU HD12 1 1
19 14430 1 1 13 LEU HD13 H 8.864 -2.258 3.115 1.00 . A A . 13 LEU HD13 1 1
19 14431 1 1 13 LEU HD21 H 10.617 -0.738 0.634 1.00 . A A . 13 LEU HD21 1 1
19 14432 1 1 13 LEU HD22 H 10.210 0.825 1.343 1.00 . A A . 13 LEU HD22 1 1
19 14433 1 1 13 LEU HD23 H 9.404 0.289 -0.131 1.00 . A A . 13 LEU HD23 1 1
19 14434 1 1 13 LEU HG H 8.519 -0.082 2.520 1.00 . A A . 13 LEU HG 1 1
19 14435 1 1 13 LEU N N 6.521 1.216 1.815 1.00 . A A . 13 LEU N 1 1
19 14436 1 1 13 LEU O O 5.401 -1.947 2.989 1.00 . A A . 13 LEU O 1 1
19 14437 1 1 14 TYR C C 5.095 -1.151 5.648 1.00 . A A . 14 TYR C 1 1
19 14438 1 1 14 TYR CA C 6.573 -1.136 5.260 1.00 . A A . 14 TYR CA 1 1
19 14439 1 1 14 TYR CB C 7.371 -0.364 6.312 1.00 . A A . 14 TYR CB 1 1
19 14440 1 1 14 TYR CD1 C 8.986 -2.025 7.306 1.00 . A A . 14 TYR CD1 1 1
19 14441 1 1 14 TYR CD2 C 6.982 -1.456 8.551 1.00 . A A . 14 TYR CD2 1 1
19 14442 1 1 14 TYR CE1 C 9.374 -2.898 8.331 1.00 . A A . 14 TYR CE1 1 1
19 14443 1 1 14 TYR CE2 C 7.371 -2.329 9.577 1.00 . A A . 14 TYR CE2 1 1
19 14444 1 1 14 TYR CG C 7.789 -1.305 7.416 1.00 . A A . 14 TYR CG 1 1
19 14445 1 1 14 TYR CZ C 8.566 -3.050 9.465 1.00 . A A . 14 TYR CZ 1 1
19 14446 1 1 14 TYR H H 7.275 0.330 3.848 1.00 . A A . 14 TYR H 1 1
19 14447 1 1 14 TYR HA H 6.940 -2.150 5.199 1.00 . A A . 14 TYR HA 1 1
19 14448 1 1 14 TYR HB2 H 8.249 0.066 5.852 1.00 . A A . 14 TYR HB2 1 1
19 14449 1 1 14 TYR HB3 H 6.758 0.423 6.723 1.00 . A A . 14 TYR HB3 1 1
19 14450 1 1 14 TYR HD1 H 9.608 -1.909 6.431 1.00 . A A . 14 TYR HD1 1 1
19 14451 1 1 14 TYR HD2 H 6.060 -0.900 8.636 1.00 . A A . 14 TYR HD2 1 1
19 14452 1 1 14 TYR HE1 H 10.297 -3.454 8.245 1.00 . A A . 14 TYR HE1 1 1
19 14453 1 1 14 TYR HE2 H 6.749 -2.446 10.450 1.00 . A A . 14 TYR HE2 1 1
19 14454 1 1 14 TYR HH H 9.900 -3.837 10.582 1.00 . A A . 14 TYR HH 1 1
19 14455 1 1 14 TYR N N 6.720 -0.472 3.937 1.00 . A A . 14 TYR N 1 1
19 14456 1 1 14 TYR O O 4.530 -2.183 5.947 1.00 . A A . 14 TYR O 1 1
19 14457 1 1 14 TYR OH O 8.949 -3.910 10.475 1.00 . A A . 14 TYR OH 1 1
19 14458 1 1 15 GLN C C 2.207 -0.675 4.917 1.00 . A A . 15 GLN C 1 1
19 14459 1 1 15 GLN CA C 3.015 0.036 6.000 1.00 . A A . 15 GLN CA 1 1
19 14460 1 1 15 GLN CB C 2.562 1.493 6.106 1.00 . A A . 15 GLN CB 1 1
19 14461 1 1 15 GLN CD C 2.653 3.524 7.564 1.00 . A A . 15 GLN CD 1 1
19 14462 1 1 15 GLN CG C 3.312 2.179 7.250 1.00 . A A . 15 GLN CG 1 1
19 14463 1 1 15 GLN H H 4.930 0.808 5.380 1.00 . A A . 15 GLN H 1 1
19 14464 1 1 15 GLN HA H 2.865 -0.461 6.948 1.00 . A A . 15 GLN HA 1 1
19 14465 1 1 15 GLN HB2 H 2.770 2.004 5.179 1.00 . A A . 15 GLN HB2 1 1
19 14466 1 1 15 GLN HB3 H 1.501 1.526 6.306 1.00 . A A . 15 GLN HB3 1 1
19 14467 1 1 15 GLN HE21 H 3.484 4.453 6.020 1.00 . A A . 15 GLN HE21 1 1
19 14468 1 1 15 GLN HE22 H 2.470 5.413 6.984 1.00 . A A . 15 GLN HE22 1 1
19 14469 1 1 15 GLN HG2 H 3.284 1.549 8.128 1.00 . A A . 15 GLN HG2 1 1
19 14470 1 1 15 GLN HG3 H 4.340 2.344 6.958 1.00 . A A . 15 GLN HG3 1 1
19 14471 1 1 15 GLN N N 4.459 -0.013 5.636 1.00 . A A . 15 GLN N 1 1
19 14472 1 1 15 GLN NE2 N 2.888 4.549 6.792 1.00 . A A . 15 GLN NE2 1 1
19 14473 1 1 15 GLN O O 1.193 -1.289 5.183 1.00 . A A . 15 GLN O 1 1
19 14474 1 1 15 GLN OE1 O 1.915 3.641 8.522 1.00 . A A . 15 GLN OE1 1 1
19 14475 1 1 16 LEU C C 1.831 -2.764 2.856 1.00 . A A . 16 LEU C 1 1
19 14476 1 1 16 LEU CA C 1.925 -1.268 2.589 1.00 . A A . 16 LEU CA 1 1
19 14477 1 1 16 LEU CB C 2.695 -1.065 1.293 1.00 . A A . 16 LEU CB 1 1
19 14478 1 1 16 LEU CD1 C 3.125 0.453 -0.601 1.00 . A A . 16 LEU CD1 1 1
19 14479 1 1 16 LEU CD2 C 0.840 0.332 0.389 1.00 . A A . 16 LEU CD2 1 1
19 14480 1 1 16 LEU CG C 2.338 0.283 0.690 1.00 . A A . 16 LEU CG 1 1
19 14481 1 1 16 LEU H H 3.476 -0.098 3.505 1.00 . A A . 16 LEU H 1 1
19 14482 1 1 16 LEU HA H 0.937 -0.848 2.489 1.00 . A A . 16 LEU HA 1 1
19 14483 1 1 16 LEU HB2 H 3.755 -1.099 1.498 1.00 . A A . 16 LEU HB2 1 1
19 14484 1 1 16 LEU HB3 H 2.439 -1.848 0.596 1.00 . A A . 16 LEU HB3 1 1
19 14485 1 1 16 LEU HD11 H 2.776 1.328 -1.122 1.00 . A A . 16 LEU HD11 1 1
19 14486 1 1 16 LEU HD12 H 2.984 -0.420 -1.220 1.00 . A A . 16 LEU HD12 1 1
19 14487 1 1 16 LEU HD13 H 4.174 0.564 -0.366 1.00 . A A . 16 LEU HD13 1 1
19 14488 1 1 16 LEU HD21 H 0.290 0.451 1.311 1.00 . A A . 16 LEU HD21 1 1
19 14489 1 1 16 LEU HD22 H 0.540 -0.587 -0.092 1.00 . A A . 16 LEU HD22 1 1
19 14490 1 1 16 LEU HD23 H 0.632 1.164 -0.265 1.00 . A A . 16 LEU HD23 1 1
19 14491 1 1 16 LEU HG H 2.598 1.072 1.382 1.00 . A A . 16 LEU HG 1 1
19 14492 1 1 16 LEU N N 2.654 -0.599 3.696 1.00 . A A . 16 LEU N 1 1
19 14493 1 1 16 LEU O O 0.817 -3.387 2.614 1.00 . A A . 16 LEU O 1 1
19 14494 1 1 17 GLU C C 1.674 -5.158 4.485 1.00 . A A . 17 GLU C 1 1
19 14495 1 1 17 GLU CA C 2.861 -4.817 3.582 1.00 . A A . 17 GLU CA 1 1
19 14496 1 1 17 GLU CB C 4.170 -5.260 4.247 1.00 . A A . 17 GLU CB 1 1
19 14497 1 1 17 GLU CD C 5.583 -4.515 6.170 1.00 . A A . 17 GLU CD 1 1
19 14498 1 1 17 GLU CG C 4.161 -4.867 5.727 1.00 . A A . 17 GLU CG 1 1
19 14499 1 1 17 GLU H H 3.708 -2.841 3.508 1.00 . A A . 17 GLU H 1 1
19 14500 1 1 17 GLU HA H 2.751 -5.324 2.634 1.00 . A A . 17 GLU HA 1 1
19 14501 1 1 17 GLU HB2 H 4.272 -6.331 4.159 1.00 . A A . 17 GLU HB2 1 1
19 14502 1 1 17 GLU HB3 H 5.002 -4.779 3.754 1.00 . A A . 17 GLU HB3 1 1
19 14503 1 1 17 GLU HG2 H 3.516 -4.014 5.869 1.00 . A A . 17 GLU HG2 1 1
19 14504 1 1 17 GLU HG3 H 3.797 -5.696 6.316 1.00 . A A . 17 GLU HG3 1 1
19 14505 1 1 17 GLU N N 2.892 -3.355 3.332 1.00 . A A . 17 GLU N 1 1
19 14506 1 1 17 GLU O O 1.141 -6.249 4.440 1.00 . A A . 17 GLU O 1 1
19 14507 1 1 17 GLU OE1 O 6.511 -4.904 5.480 1.00 . A A . 17 GLU OE1 1 1
19 14508 1 1 17 GLU OE2 O 5.719 -3.862 7.191 1.00 . A A . 17 GLU OE2 1 1
19 14509 1 1 18 ASN C C -1.137 -4.823 5.358 1.00 . A A . 18 ASN C 1 1
19 14510 1 1 18 ASN CA C 0.098 -4.503 6.202 1.00 . A A . 18 ASN CA 1 1
19 14511 1 1 18 ASN CB C -0.178 -3.270 7.063 1.00 . A A . 18 ASN CB 1 1
19 14512 1 1 18 ASN CG C -0.796 -3.704 8.395 1.00 . A A . 18 ASN CG 1 1
19 14513 1 1 18 ASN H H 1.694 -3.357 5.320 1.00 . A A . 18 ASN H 1 1
19 14514 1 1 18 ASN HA H 0.326 -5.344 6.839 1.00 . A A . 18 ASN HA 1 1
19 14515 1 1 18 ASN HB2 H 0.749 -2.745 7.249 1.00 . A A . 18 ASN HB2 1 1
19 14516 1 1 18 ASN HB3 H -0.865 -2.615 6.548 1.00 . A A . 18 ASN HB3 1 1
19 14517 1 1 18 ASN HD21 H 0.954 -3.830 9.326 1.00 . A A . 18 ASN HD21 1 1
19 14518 1 1 18 ASN HD22 H -0.401 -4.211 10.274 1.00 . A A . 18 ASN HD22 1 1
19 14519 1 1 18 ASN N N 1.253 -4.232 5.302 1.00 . A A . 18 ASN N 1 1
19 14520 1 1 18 ASN ND2 N -0.017 -3.935 9.417 1.00 . A A . 18 ASN ND2 1 1
19 14521 1 1 18 ASN O O -2.123 -5.335 5.849 1.00 . A A . 18 ASN O 1 1
19 14522 1 1 18 ASN OD1 O -1.998 -3.836 8.506 1.00 . A A . 18 ASN OD1 1 1
19 14523 1 1 19 TYR C C -2.138 -6.222 2.638 1.00 . A A . 19 TYR C 1 1
19 14524 1 1 19 TYR CA C -2.260 -4.808 3.212 1.00 . A A . 19 TYR CA 1 1
19 14525 1 1 19 TYR CB C -2.295 -3.794 2.066 1.00 . A A . 19 TYR CB 1 1
19 14526 1 1 19 TYR CD1 C -3.753 -2.185 3.348 1.00 . A A . 19 TYR CD1 1 1
19 14527 1 1 19 TYR CD2 C -1.666 -1.374 2.410 1.00 . A A . 19 TYR CD2 1 1
19 14528 1 1 19 TYR CE1 C -4.016 -0.909 3.864 1.00 . A A . 19 TYR CE1 1 1
19 14529 1 1 19 TYR CE2 C -1.929 -0.098 2.926 1.00 . A A . 19 TYR CE2 1 1
19 14530 1 1 19 TYR CG C -2.578 -2.418 2.620 1.00 . A A . 19 TYR CG 1 1
19 14531 1 1 19 TYR CZ C -3.104 0.134 3.654 1.00 . A A . 19 TYR CZ 1 1
19 14532 1 1 19 TYR H H -0.285 -4.109 3.711 1.00 . A A . 19 TYR H 1 1
19 14533 1 1 19 TYR HA H -3.169 -4.730 3.789 1.00 . A A . 19 TYR HA 1 1
19 14534 1 1 19 TYR HB2 H -1.341 -3.788 1.559 1.00 . A A . 19 TYR HB2 1 1
19 14535 1 1 19 TYR HB3 H -3.072 -4.067 1.367 1.00 . A A . 19 TYR HB3 1 1
19 14536 1 1 19 TYR HD1 H -4.454 -2.988 3.509 1.00 . A A . 19 TYR HD1 1 1
19 14537 1 1 19 TYR HD2 H -0.759 -1.554 1.850 1.00 . A A . 19 TYR HD2 1 1
19 14538 1 1 19 TYR HE1 H -4.921 -0.728 4.424 1.00 . A A . 19 TYR HE1 1 1
19 14539 1 1 19 TYR HE2 H -1.226 0.705 2.764 1.00 . A A . 19 TYR HE2 1 1
19 14540 1 1 19 TYR HH H -3.418 1.316 5.120 1.00 . A A . 19 TYR HH 1 1
19 14541 1 1 19 TYR N N -1.090 -4.522 4.088 1.00 . A A . 19 TYR N 1 1
19 14542 1 1 19 TYR O O -2.991 -6.680 1.903 1.00 . A A . 19 TYR O 1 1
19 14543 1 1 19 TYR OH O -3.363 1.390 4.164 1.00 . A A . 19 TYR OH 1 1
19 14544 1 1 20 CYS C C -2.103 -9.163 2.851 1.00 . A A . 20 CYS C 1 1
19 14545 1 1 20 CYS CA C -0.908 -8.302 2.443 1.00 . A A . 20 CYS CA 1 1
19 14546 1 1 20 CYS CB C 0.375 -8.906 3.017 1.00 . A A . 20 CYS CB 1 1
19 14547 1 1 20 CYS H H -0.407 -6.533 3.561 1.00 . A A . 20 CYS H 1 1
19 14548 1 1 20 CYS HA H -0.839 -8.270 1.366 1.00 . A A . 20 CYS HA 1 1
19 14549 1 1 20 CYS HB2 H 1.023 -8.114 3.364 1.00 . A A . 20 CYS HB2 1 1
19 14550 1 1 20 CYS HB3 H 0.129 -9.557 3.843 1.00 . A A . 20 CYS HB3 1 1
19 14551 1 1 20 CYS N N -1.083 -6.920 2.969 1.00 . A A . 20 CYS N 1 1
19 14552 1 1 20 CYS O O -2.955 -8.741 3.605 1.00 . A A . 20 CYS O 1 1
19 14553 1 1 20 CYS SG S 1.222 -9.855 1.733 1.00 . A A . 20 CYS SG 1 1
19 14554 1 1 21 ASN C C -2.963 -12.065 3.966 1.00 . A A . 21 ASN C 1 1
19 14555 1 1 21 ASN CA C -3.313 -11.260 2.712 1.00 . A A . 21 ASN CA 1 1
19 14556 1 1 21 ASN CB C -3.591 -12.217 1.552 1.00 . A A . 21 ASN CB 1 1
19 14557 1 1 21 ASN CG C -5.003 -12.793 1.692 1.00 . A A . 21 ASN CG 1 1
19 14558 1 1 21 ASN H H -1.473 -10.691 1.748 1.00 . A A . 21 ASN H 1 1
19 14559 1 1 21 ASN HA H -4.191 -10.661 2.904 1.00 . A A . 21 ASN HA 1 1
19 14560 1 1 21 ASN HB2 H -3.511 -11.682 0.618 1.00 . A A . 21 ASN HB2 1 1
19 14561 1 1 21 ASN HB3 H -2.872 -13.023 1.569 1.00 . A A . 21 ASN HB3 1 1
19 14562 1 1 21 ASN HD21 H -5.443 -12.553 -0.229 1.00 . A A . 21 ASN HD21 1 1
19 14563 1 1 21 ASN HD22 H -6.675 -13.235 0.718 1.00 . A A . 21 ASN HD22 1 1
19 14564 1 1 21 ASN N N -2.173 -10.370 2.356 1.00 . A A . 21 ASN N 1 1
19 14565 1 1 21 ASN ND2 N -5.771 -12.867 0.640 1.00 . A A . 21 ASN ND2 1 1
19 14566 1 1 21 ASN O O -3.794 -12.130 4.857 1.00 . A A . 21 ASN O 1 1
19 14567 1 1 21 ASN OXT O -1.869 -12.605 4.012 1.00 . A A . 21 ASN OXT 1 1
19 14568 1 1 21 ASN OD1 O -5.407 -13.182 2.769 1.00 . A A . 21 ASN OD1 1 1
19 14569 2 2 1 PHE C C 13.101 3.393 -1.064 1.00 . B B . 1 PHE C 1 1
19 14570 2 2 1 PHE CA C 13.464 2.283 -0.077 1.00 . B B . 1 PHE CA 1 1
19 14571 2 2 1 PHE CB C 12.248 1.954 0.790 1.00 . B B . 1 PHE CB 1 1
19 14572 2 2 1 PHE CD1 C 13.528 -0.078 1.558 1.00 . B B . 1 PHE CD1 1 1
19 14573 2 2 1 PHE CD2 C 12.123 1.089 3.156 1.00 . B B . 1 PHE CD2 1 1
19 14574 2 2 1 PHE CE1 C 13.895 -0.995 2.551 1.00 . B B . 1 PHE CE1 1 1
19 14575 2 2 1 PHE CE2 C 12.490 0.172 4.149 1.00 . B B . 1 PHE CE2 1 1
19 14576 2 2 1 PHE CG C 12.642 0.965 1.860 1.00 . B B . 1 PHE CG 1 1
19 14577 2 2 1 PHE CZ C 13.376 -0.871 3.847 1.00 . B B . 1 PHE CZ 1 1
19 14578 2 2 1 PHE H1 H 14.305 2.659 1.791 1.00 . B B . 1 PHE H1 1 1
19 14579 2 2 1 PHE H2 H 14.823 3.723 0.571 1.00 . B B . 1 PHE H2 1 1
19 14580 2 2 1 PHE H3 H 15.418 2.133 0.624 1.00 . B B . 1 PHE H3 1 1
19 14581 2 2 1 PHE HA H 13.763 1.402 -0.625 1.00 . B B . 1 PHE HA 1 1
19 14582 2 2 1 PHE HB2 H 11.880 2.860 1.252 1.00 . B B . 1 PHE HB2 1 1
19 14583 2 2 1 PHE HB3 H 11.473 1.526 0.171 1.00 . B B . 1 PHE HB3 1 1
19 14584 2 2 1 PHE HD1 H 13.929 -0.174 0.560 1.00 . B B . 1 PHE HD1 1 1
19 14585 2 2 1 PHE HD2 H 11.440 1.894 3.389 1.00 . B B . 1 PHE HD2 1 1
19 14586 2 2 1 PHE HE1 H 14.579 -1.799 2.319 1.00 . B B . 1 PHE HE1 1 1
19 14587 2 2 1 PHE HE2 H 12.090 0.268 5.147 1.00 . B B . 1 PHE HE2 1 1
19 14588 2 2 1 PHE HZ H 13.661 -1.578 4.612 1.00 . B B . 1 PHE HZ 1 1
19 14589 2 2 1 PHE N N 14.588 2.733 0.793 1.00 . B B . 1 PHE N 1 1
19 14590 2 2 1 PHE O O 13.809 4.372 -1.205 1.00 . B B . 1 PHE O 1 1
19 14591 2 2 2 VAL C C 10.382 5.057 -2.181 1.00 . B B . 2 VAL C 1 1
19 14592 2 2 2 VAL CA C 11.585 4.294 -2.730 1.00 . B B . 2 VAL CA 1 1
19 14593 2 2 2 VAL CB C 11.203 3.646 -4.067 1.00 . B B . 2 VAL CB 1 1
19 14594 2 2 2 VAL CG1 C 12.361 3.795 -5.053 1.00 . B B . 2 VAL CG1 1 1
19 14595 2 2 2 VAL CG2 C 10.897 2.159 -3.863 1.00 . B B . 2 VAL CG2 1 1
19 14596 2 2 2 VAL H H 11.447 2.450 -1.616 1.00 . B B . 2 VAL H 1 1
19 14597 2 2 2 VAL HA H 12.403 4.982 -2.887 1.00 . B B . 2 VAL HA 1 1
19 14598 2 2 2 VAL HB H 10.329 4.140 -4.467 1.00 . B B . 2 VAL HB 1 1
19 14599 2 2 2 VAL HG11 H 11.970 3.969 -6.045 1.00 . B B . 2 VAL HG11 1 1
19 14600 2 2 2 VAL HG12 H 12.953 2.893 -5.052 1.00 . B B . 2 VAL HG12 1 1
19 14601 2 2 2 VAL HG13 H 12.977 4.632 -4.758 1.00 . B B . 2 VAL HG13 1 1
19 14602 2 2 2 VAL HG21 H 10.443 1.759 -4.756 1.00 . B B . 2 VAL HG21 1 1
19 14603 2 2 2 VAL HG22 H 10.218 2.043 -3.030 1.00 . B B . 2 VAL HG22 1 1
19 14604 2 2 2 VAL HG23 H 11.814 1.629 -3.654 1.00 . B B . 2 VAL HG23 1 1
19 14605 2 2 2 VAL N N 12.001 3.249 -1.747 1.00 . B B . 2 VAL N 1 1
19 14606 2 2 2 VAL O O 9.783 4.669 -1.197 1.00 . B B . 2 VAL O 1 1
19 14607 2 2 3 ASN C C 8.190 7.638 -3.488 1.00 . B B . 3 ASN C 1 1
19 14608 2 2 3 ASN CA C 8.863 6.933 -2.315 1.00 . B B . 3 ASN CA 1 1
19 14609 2 2 3 ASN CB C 9.350 7.963 -1.296 1.00 . B B . 3 ASN CB 1 1
19 14610 2 2 3 ASN CG C 10.075 9.101 -2.017 1.00 . B B . 3 ASN CG 1 1
19 14611 2 2 3 ASN H H 10.522 6.445 -3.594 1.00 . B B . 3 ASN H 1 1
19 14612 2 2 3 ASN HA H 8.151 6.271 -1.847 1.00 . B B . 3 ASN HA 1 1
19 14613 2 2 3 ASN HB2 H 8.505 8.359 -0.754 1.00 . B B . 3 ASN HB2 1 1
19 14614 2 2 3 ASN HB3 H 10.030 7.487 -0.606 1.00 . B B . 3 ASN HB3 1 1
19 14615 2 2 3 ASN HD21 H 11.493 7.920 -2.748 1.00 . B B . 3 ASN HD21 1 1
19 14616 2 2 3 ASN HD22 H 11.626 9.559 -3.168 1.00 . B B . 3 ASN HD22 1 1
19 14617 2 2 3 ASN N N 10.024 6.145 -2.805 1.00 . B B . 3 ASN N 1 1
19 14618 2 2 3 ASN ND2 N 11.154 8.838 -2.701 1.00 . B B . 3 ASN ND2 1 1
19 14619 2 2 3 ASN O O 8.784 8.461 -4.158 1.00 . B B . 3 ASN O 1 1
19 14620 2 2 3 ASN OD1 O 9.653 10.239 -1.959 1.00 . B B . 3 ASN OD1 1 1
19 14621 2 2 4 GLN C C 4.730 7.836 -4.684 1.00 . B B . 4 GLN C 1 1
19 14622 2 2 4 GLN CA C 6.243 7.973 -4.877 1.00 . B B . 4 GLN CA 1 1
19 14623 2 2 4 GLN CB C 6.659 7.300 -6.187 1.00 . B B . 4 GLN CB 1 1
19 14624 2 2 4 GLN CD C 7.010 7.705 -8.626 1.00 . B B . 4 GLN CD 1 1
19 14625 2 2 4 GLN CG C 6.859 8.370 -7.257 1.00 . B B . 4 GLN CG 1 1
19 14626 2 2 4 GLN H H 6.490 6.656 -3.197 1.00 . B B . 4 GLN H 1 1
19 14627 2 2 4 GLN HA H 6.507 9.020 -4.913 1.00 . B B . 4 GLN HA 1 1
19 14628 2 2 4 GLN HB2 H 7.582 6.761 -6.036 1.00 . B B . 4 GLN HB2 1 1
19 14629 2 2 4 GLN HB3 H 5.885 6.616 -6.503 1.00 . B B . 4 GLN HB3 1 1
19 14630 2 2 4 GLN HE21 H 8.257 9.088 -9.317 1.00 . B B . 4 GLN HE21 1 1
19 14631 2 2 4 GLN HE22 H 7.885 7.838 -10.404 1.00 . B B . 4 GLN HE22 1 1
19 14632 2 2 4 GLN HG2 H 6.005 9.031 -7.266 1.00 . B B . 4 GLN HG2 1 1
19 14633 2 2 4 GLN HG3 H 7.751 8.936 -7.032 1.00 . B B . 4 GLN HG3 1 1
19 14634 2 2 4 GLN N N 6.951 7.322 -3.746 1.00 . B B . 4 GLN N 1 1
19 14635 2 2 4 GLN NE2 N 7.781 8.256 -9.524 1.00 . B B . 4 GLN NE2 1 1
19 14636 2 2 4 GLN O O 4.244 6.824 -4.217 1.00 . B B . 4 GLN O 1 1
19 14637 2 2 4 GLN OE1 O 6.421 6.674 -8.882 1.00 . B B . 4 GLN OE1 1 1
19 14638 2 2 5 HIS C C 1.887 8.136 -6.115 1.00 . B B . 5 HIS C 1 1
19 14639 2 2 5 HIS CA C 2.501 8.780 -4.870 1.00 . B B . 5 HIS CA 1 1
19 14640 2 2 5 HIS CB C 1.927 10.193 -4.694 1.00 . B B . 5 HIS CB 1 1
19 14641 2 2 5 HIS CD2 C 3.649 11.306 -3.065 1.00 . B B . 5 HIS CD2 1 1
19 14642 2 2 5 HIS CE1 C 4.492 12.736 -4.468 1.00 . B B . 5 HIS CE1 1 1
19 14643 2 2 5 HIS CG C 3.013 11.145 -4.266 1.00 . B B . 5 HIS CG 1 1
19 14644 2 2 5 HIS H H 4.397 9.652 -5.410 1.00 . B B . 5 HIS H 1 1
19 14645 2 2 5 HIS HA H 2.262 8.182 -4.002 1.00 . B B . 5 HIS HA 1 1
19 14646 2 2 5 HIS HB2 H 1.506 10.529 -5.630 1.00 . B B . 5 HIS HB2 1 1
19 14647 2 2 5 HIS HB3 H 1.154 10.171 -3.941 1.00 . B B . 5 HIS HB3 1 1
19 14648 2 2 5 HIS HD2 H 3.452 10.739 -2.168 1.00 . B B . 5 HIS HD2 1 1
19 14649 2 2 5 HIS HE1 H 5.097 13.524 -4.890 1.00 . B B . 5 HIS HE1 1 1
19 14650 2 2 5 HIS HE2 H 5.191 12.646 -2.497 1.00 . B B . 5 HIS HE2 1 1
19 14651 2 2 5 HIS N N 3.983 8.847 -5.036 1.00 . B B . 5 HIS N 1 1
19 14652 2 2 5 HIS ND1 N 3.557 12.058 -5.146 1.00 . B B . 5 HIS ND1 1 1
19 14653 2 2 5 HIS NE2 N 4.585 12.311 -3.191 1.00 . B B . 5 HIS NE2 1 1
19 14654 2 2 5 HIS O O 1.964 8.675 -7.201 1.00 . B B . 5 HIS O 1 1
19 14655 2 2 6 LEU C C -0.795 6.022 -6.932 1.00 . B B . 6 LEU C 1 1
19 14656 2 2 6 LEU CA C 0.692 6.310 -7.165 1.00 . B B . 6 LEU CA 1 1
19 14657 2 2 6 LEU CB C 1.426 4.993 -7.417 1.00 . B B . 6 LEU CB 1 1
19 14658 2 2 6 LEU CD1 C 3.326 6.467 -8.109 1.00 . B B . 6 LEU CD1 1 1
19 14659 2 2 6 LEU CD2 C 3.461 4.004 -8.462 1.00 . B B . 6 LEU CD2 1 1
19 14660 2 2 6 LEU CG C 2.526 5.212 -8.457 1.00 . B B . 6 LEU CG 1 1
19 14661 2 2 6 LEU H H 1.247 6.552 -5.095 1.00 . B B . 6 LEU H 1 1
19 14662 2 2 6 LEU HA H 0.804 6.947 -8.028 1.00 . B B . 6 LEU HA 1 1
19 14663 2 2 6 LEU HB2 H 1.866 4.645 -6.495 1.00 . B B . 6 LEU HB2 1 1
19 14664 2 2 6 LEU HB3 H 0.728 4.257 -7.785 1.00 . B B . 6 LEU HB3 1 1
19 14665 2 2 6 LEU HD11 H 2.848 7.331 -8.545 1.00 . B B . 6 LEU HD11 1 1
19 14666 2 2 6 LEU HD12 H 4.329 6.375 -8.498 1.00 . B B . 6 LEU HD12 1 1
19 14667 2 2 6 LEU HD13 H 3.367 6.582 -7.036 1.00 . B B . 6 LEU HD13 1 1
19 14668 2 2 6 LEU HD21 H 4.434 4.303 -8.822 1.00 . B B . 6 LEU HD21 1 1
19 14669 2 2 6 LEU HD22 H 3.056 3.238 -9.107 1.00 . B B . 6 LEU HD22 1 1
19 14670 2 2 6 LEU HD23 H 3.551 3.617 -7.457 1.00 . B B . 6 LEU HD23 1 1
19 14671 2 2 6 LEU HG H 2.080 5.327 -9.435 1.00 . B B . 6 LEU HG 1 1
19 14672 2 2 6 LEU N N 1.290 6.981 -5.975 1.00 . B B . 6 LEU N 1 1
19 14673 2 2 6 LEU O O -1.312 6.168 -5.842 1.00 . B B . 6 LEU O 1 1
19 14674 2 2 7 CYS C C -3.276 4.147 -8.811 1.00 . B B . 7 CYS C 1 1
19 14675 2 2 7 CYS CA C -2.928 5.280 -7.845 1.00 . B B . 7 CYS CA 1 1
19 14676 2 2 7 CYS CB C -3.766 6.516 -8.184 1.00 . B B . 7 CYS CB 1 1
19 14677 2 2 7 CYS H H -1.024 5.489 -8.824 1.00 . B B . 7 CYS H 1 1
19 14678 2 2 7 CYS HA H -3.147 4.967 -6.836 1.00 . B B . 7 CYS HA 1 1
19 14679 2 2 7 CYS HB2 H -3.143 7.244 -8.682 1.00 . B B . 7 CYS HB2 1 1
19 14680 2 2 7 CYS HB3 H -4.578 6.232 -8.833 1.00 . B B . 7 CYS HB3 1 1
19 14681 2 2 7 CYS N N -1.476 5.602 -7.961 1.00 . B B . 7 CYS N 1 1
19 14682 2 2 7 CYS O O -2.411 3.528 -9.395 1.00 . B B . 7 CYS O 1 1
19 14683 2 2 7 CYS SG S -4.432 7.238 -6.666 1.00 . B B . 7 CYS SG 1 1
19 14684 2 2 8 GLY C C -4.060 1.550 -9.667 1.00 . B B . 8 GLY C 1 1
19 14685 2 2 8 GLY CA C -4.945 2.775 -9.903 1.00 . B B . 8 GLY CA 1 1
19 14686 2 2 8 GLY H H -5.221 4.380 -8.492 1.00 . B B . 8 GLY H 1 1
19 14687 2 2 8 GLY HA2 H -5.979 2.515 -9.719 1.00 . B B . 8 GLY HA2 1 1
19 14688 2 2 8 GLY HA3 H -4.831 3.106 -10.924 1.00 . B B . 8 GLY HA3 1 1
19 14689 2 2 8 GLY N N -4.540 3.870 -8.977 1.00 . B B . 8 GLY N 1 1
19 14690 2 2 8 GLY O O -3.476 1.385 -8.614 1.00 . B B . 8 GLY O 1 1
19 14691 2 2 9 SER C C -1.682 -0.112 -10.122 1.00 . B B . 9 SER C 1 1
19 14692 2 2 9 SER CA C -3.114 -0.528 -10.472 1.00 . B B . 9 SER CA 1 1
19 14693 2 2 9 SER CB C -3.109 -1.332 -11.771 1.00 . B B . 9 SER CB 1 1
19 14694 2 2 9 SER H H -4.438 0.836 -11.481 1.00 . B B . 9 SER H 1 1
19 14695 2 2 9 SER HA H -3.519 -1.135 -9.680 1.00 . B B . 9 SER HA 1 1
19 14696 2 2 9 SER HB2 H -2.384 -2.125 -11.700 1.00 . B B . 9 SER HB2 1 1
19 14697 2 2 9 SER HB3 H -4.091 -1.757 -11.933 1.00 . B B . 9 SER HB3 1 1
19 14698 2 2 9 SER HG H -3.326 -0.697 -13.598 1.00 . B B . 9 SER HG 1 1
19 14699 2 2 9 SER N N -3.958 0.687 -10.642 1.00 . B B . 9 SER N 1 1
19 14700 2 2 9 SER O O -0.924 -0.870 -9.549 1.00 . B B . 9 SER O 1 1
19 14701 2 2 9 SER OG O -2.762 -0.476 -12.852 1.00 . B B . 9 SER OG 1 1
19 14702 2 2 10 HIS C C 0.309 1.531 -8.648 1.00 . B B . 10 HIS C 1 1
19 14703 2 2 10 HIS CA C 0.080 1.552 -10.159 1.00 . B B . 10 HIS CA 1 1
19 14704 2 2 10 HIS CB C 0.279 2.982 -10.673 1.00 . B B . 10 HIS CB 1 1
19 14705 2 2 10 HIS CD2 C -1.747 3.605 -12.206 1.00 . B B . 10 HIS CD2 1 1
19 14706 2 2 10 HIS CE1 C -0.809 3.176 -14.119 1.00 . B B . 10 HIS CE1 1 1
19 14707 2 2 10 HIS CG C -0.472 3.170 -11.964 1.00 . B B . 10 HIS CG 1 1
19 14708 2 2 10 HIS H H -1.929 1.681 -10.927 1.00 . B B . 10 HIS H 1 1
19 14709 2 2 10 HIS HA H 0.795 0.898 -10.635 1.00 . B B . 10 HIS HA 1 1
19 14710 2 2 10 HIS HB2 H -0.090 3.682 -9.940 1.00 . B B . 10 HIS HB2 1 1
19 14711 2 2 10 HIS HB3 H 1.329 3.160 -10.843 1.00 . B B . 10 HIS HB3 1 1
19 14712 2 2 10 HIS HD2 H -2.466 3.890 -11.452 1.00 . B B . 10 HIS HD2 1 1
19 14713 2 2 10 HIS HE1 H -0.649 3.065 -15.181 1.00 . B B . 10 HIS HE1 1 1
19 14714 2 2 10 HIS HE2 H -2.781 3.874 -14.037 1.00 . B B . 10 HIS HE2 1 1
19 14715 2 2 10 HIS N N -1.303 1.088 -10.466 1.00 . B B . 10 HIS N 1 1
19 14716 2 2 10 HIS ND1 N 0.111 2.901 -13.184 1.00 . B B . 10 HIS ND1 1 1
19 14717 2 2 10 HIS NE2 N -1.961 3.610 -13.567 1.00 . B B . 10 HIS NE2 1 1
19 14718 2 2 10 HIS O O 1.233 0.910 -8.161 1.00 . B B . 10 HIS O 1 1
19 14719 2 2 11 LEU C C -0.313 0.794 -5.890 1.00 . B B . 11 LEU C 1 1
19 14720 2 2 11 LEU CA C -0.324 2.229 -6.426 1.00 . B B . 11 LEU CA 1 1
19 14721 2 2 11 LEU CB C -1.440 3.042 -5.771 1.00 . B B . 11 LEU CB 1 1
19 14722 2 2 11 LEU CD1 C -2.556 1.552 -4.120 1.00 . B B . 11 LEU CD1 1 1
19 14723 2 2 11 LEU CD2 C -3.903 3.017 -5.600 1.00 . B B . 11 LEU CD2 1 1
19 14724 2 2 11 LEU CG C -2.656 2.161 -5.514 1.00 . B B . 11 LEU CG 1 1
19 14725 2 2 11 LEU H H -1.251 2.714 -8.309 1.00 . B B . 11 LEU H 1 1
19 14726 2 2 11 LEU HA H 0.618 2.695 -6.201 1.00 . B B . 11 LEU HA 1 1
19 14727 2 2 11 LEU HB2 H -1.086 3.443 -4.833 1.00 . B B . 11 LEU HB2 1 1
19 14728 2 2 11 LEU HB3 H -1.720 3.853 -6.424 1.00 . B B . 11 LEU HB3 1 1
19 14729 2 2 11 LEU HD11 H -3.085 0.611 -4.099 1.00 . B B . 11 LEU HD11 1 1
19 14730 2 2 11 LEU HD12 H -2.996 2.228 -3.401 1.00 . B B . 11 LEU HD12 1 1
19 14731 2 2 11 LEU HD13 H -1.518 1.388 -3.872 1.00 . B B . 11 LEU HD13 1 1
19 14732 2 2 11 LEU HD21 H -4.255 3.029 -6.618 1.00 . B B . 11 LEU HD21 1 1
19 14733 2 2 11 LEU HD22 H -3.663 4.023 -5.288 1.00 . B B . 11 LEU HD22 1 1
19 14734 2 2 11 LEU HD23 H -4.660 2.606 -4.953 1.00 . B B . 11 LEU HD23 1 1
19 14735 2 2 11 LEU HG H -2.702 1.376 -6.253 1.00 . B B . 11 LEU HG 1 1
19 14736 2 2 11 LEU N N -0.515 2.211 -7.900 1.00 . B B . 11 LEU N 1 1
19 14737 2 2 11 LEU O O 0.407 0.476 -4.966 1.00 . B B . 11 LEU O 1 1
19 14738 2 2 12 VAL C C 0.093 -2.225 -6.609 1.00 . B B . 12 VAL C 1 1
19 14739 2 2 12 VAL CA C -1.083 -1.494 -5.985 1.00 . B B . 12 VAL CA 1 1
19 14740 2 2 12 VAL CB C -2.385 -2.232 -6.325 1.00 . B B . 12 VAL CB 1 1
19 14741 2 2 12 VAL CG1 C -3.261 -2.292 -5.083 1.00 . B B . 12 VAL CG1 1 1
19 14742 2 2 12 VAL CG2 C -3.148 -1.503 -7.423 1.00 . B B . 12 VAL CG2 1 1
19 14743 2 2 12 VAL H H -1.651 0.181 -7.227 1.00 . B B . 12 VAL H 1 1
19 14744 2 2 12 VAL HA H -0.956 -1.488 -4.912 1.00 . B B . 12 VAL HA 1 1
19 14745 2 2 12 VAL HB H -2.152 -3.235 -6.647 1.00 . B B . 12 VAL HB 1 1
19 14746 2 2 12 VAL HG11 H -3.587 -1.295 -4.827 1.00 . B B . 12 VAL HG11 1 1
19 14747 2 2 12 VAL HG12 H -2.694 -2.708 -4.266 1.00 . B B . 12 VAL HG12 1 1
19 14748 2 2 12 VAL HG13 H -4.121 -2.913 -5.282 1.00 . B B . 12 VAL HG13 1 1
19 14749 2 2 12 VAL HG21 H -3.643 -0.640 -7.002 1.00 . B B . 12 VAL HG21 1 1
19 14750 2 2 12 VAL HG22 H -3.884 -2.169 -7.848 1.00 . B B . 12 VAL HG22 1 1
19 14751 2 2 12 VAL HG23 H -2.459 -1.188 -8.187 1.00 . B B . 12 VAL HG23 1 1
19 14752 2 2 12 VAL N N -1.090 -0.084 -6.472 1.00 . B B . 12 VAL N 1 1
19 14753 2 2 12 VAL O O 0.705 -3.061 -5.984 1.00 . B B . 12 VAL O 1 1
19 14754 2 2 13 GLU C C 2.743 -2.530 -7.418 1.00 . B B . 13 GLU C 1 1
19 14755 2 2 13 GLU CA C 1.618 -2.580 -8.442 1.00 . B B . 13 GLU CA 1 1
19 14756 2 2 13 GLU CB C 2.038 -1.851 -9.717 1.00 . B B . 13 GLU CB 1 1
19 14757 2 2 13 GLU CD C 1.796 -3.249 -11.775 1.00 . B B . 13 GLU CD 1 1
19 14758 2 2 13 GLU CG C 1.099 -2.239 -10.862 1.00 . B B . 13 GLU CG 1 1
19 14759 2 2 13 GLU H H -0.041 -1.207 -8.311 1.00 . B B . 13 GLU H 1 1
19 14760 2 2 13 GLU HA H 1.369 -3.608 -8.666 1.00 . B B . 13 GLU HA 1 1
19 14761 2 2 13 GLU HB2 H 1.990 -0.785 -9.554 1.00 . B B . 13 GLU HB2 1 1
19 14762 2 2 13 GLU HB3 H 3.048 -2.134 -9.974 1.00 . B B . 13 GLU HB3 1 1
19 14763 2 2 13 GLU HG2 H 0.200 -2.678 -10.456 1.00 . B B . 13 GLU HG2 1 1
19 14764 2 2 13 GLU HG3 H 0.845 -1.357 -11.432 1.00 . B B . 13 GLU HG3 1 1
19 14765 2 2 13 GLU N N 0.445 -1.901 -7.824 1.00 . B B . 13 GLU N 1 1
19 14766 2 2 13 GLU O O 3.587 -3.402 -7.347 1.00 . B B . 13 GLU O 1 1
19 14767 2 2 13 GLU OE1 O 3.014 -3.222 -11.836 1.00 . B B . 13 GLU OE1 1 1
19 14768 2 2 13 GLU OE2 O 1.100 -4.033 -12.397 1.00 . B B . 13 GLU OE2 1 1
19 14769 2 2 14 ALA C C 3.351 -2.419 -4.437 1.00 . B B . 14 ALA C 1 1
19 14770 2 2 14 ALA CA C 3.730 -1.409 -5.513 1.00 . B B . 14 ALA CA 1 1
19 14771 2 2 14 ALA CB C 3.711 0.010 -4.938 1.00 . B B . 14 ALA CB 1 1
19 14772 2 2 14 ALA H H 1.998 -0.860 -6.651 1.00 . B B . 14 ALA H 1 1
19 14773 2 2 14 ALA HA H 4.711 -1.638 -5.904 1.00 . B B . 14 ALA HA 1 1
19 14774 2 2 14 ALA HB1 H 3.128 0.020 -4.029 1.00 . B B . 14 ALA HB1 1 1
19 14775 2 2 14 ALA HB2 H 3.268 0.684 -5.658 1.00 . B B . 14 ALA HB2 1 1
19 14776 2 2 14 ALA HB3 H 4.721 0.325 -4.722 1.00 . B B . 14 ALA HB3 1 1
19 14777 2 2 14 ALA N N 2.716 -1.523 -6.587 1.00 . B B . 14 ALA N 1 1
19 14778 2 2 14 ALA O O 4.165 -3.199 -3.986 1.00 . B B . 14 ALA O 1 1
19 14779 2 2 15 LEU C C 1.885 -4.826 -3.638 1.00 . B B . 15 LEU C 1 1
19 14780 2 2 15 LEU CA C 1.655 -3.441 -3.044 1.00 . B B . 15 LEU CA 1 1
19 14781 2 2 15 LEU CB C 0.165 -3.257 -2.760 1.00 . B B . 15 LEU CB 1 1
19 14782 2 2 15 LEU CD1 C -1.492 -1.974 -1.416 1.00 . B B . 15 LEU CD1 1 1
19 14783 2 2 15 LEU CD2 C 0.510 -2.969 -0.308 1.00 . B B . 15 LEU CD2 1 1
19 14784 2 2 15 LEU CG C -0.010 -2.303 -1.584 1.00 . B B . 15 LEU CG 1 1
19 14785 2 2 15 LEU H H 1.444 -1.820 -4.457 1.00 . B B . 15 LEU H 1 1
19 14786 2 2 15 LEU HA H 2.221 -3.326 -2.133 1.00 . B B . 15 LEU HA 1 1
19 14787 2 2 15 LEU HB2 H -0.321 -2.846 -3.635 1.00 . B B . 15 LEU HB2 1 1
19 14788 2 2 15 LEU HB3 H -0.277 -4.211 -2.517 1.00 . B B . 15 LEU HB3 1 1
19 14789 2 2 15 LEU HD11 H -2.070 -2.885 -1.470 1.00 . B B . 15 LEU HD11 1 1
19 14790 2 2 15 LEU HD12 H -1.801 -1.303 -2.202 1.00 . B B . 15 LEU HD12 1 1
19 14791 2 2 15 LEU HD13 H -1.648 -1.504 -0.457 1.00 . B B . 15 LEU HD13 1 1
19 14792 2 2 15 LEU HD21 H 0.331 -2.323 0.537 1.00 . B B . 15 LEU HD21 1 1
19 14793 2 2 15 LEU HD22 H 1.570 -3.153 -0.403 1.00 . B B . 15 LEU HD22 1 1
19 14794 2 2 15 LEU HD23 H -0.003 -3.908 -0.157 1.00 . B B . 15 LEU HD23 1 1
19 14795 2 2 15 LEU HG H 0.542 -1.396 -1.776 1.00 . B B . 15 LEU HG 1 1
19 14796 2 2 15 LEU N N 2.099 -2.442 -4.055 1.00 . B B . 15 LEU N 1 1
19 14797 2 2 15 LEU O O 2.491 -5.692 -3.040 1.00 . B B . 15 LEU O 1 1
19 14798 2 2 16 TYR C C 3.022 -6.808 -5.321 1.00 . B B . 16 TYR C 1 1
19 14799 2 2 16 TYR CA C 1.589 -6.317 -5.532 1.00 . B B . 16 TYR CA 1 1
19 14800 2 2 16 TYR CB C 1.330 -6.098 -7.025 1.00 . B B . 16 TYR CB 1 1
19 14801 2 2 16 TYR CD1 C 0.629 -8.506 -7.232 1.00 . B B . 16 TYR CD1 1 1
19 14802 2 2 16 TYR CD2 C -0.699 -6.801 -8.338 1.00 . B B . 16 TYR CD2 1 1
19 14803 2 2 16 TYR CE1 C -0.240 -9.495 -7.713 1.00 . B B . 16 TYR CE1 1 1
19 14804 2 2 16 TYR CE2 C -1.568 -7.790 -8.819 1.00 . B B . 16 TYR CE2 1 1
19 14805 2 2 16 TYR CG C 0.398 -7.161 -7.544 1.00 . B B . 16 TYR CG 1 1
19 14806 2 2 16 TYR CZ C -1.339 -9.137 -8.506 1.00 . B B . 16 TYR CZ 1 1
19 14807 2 2 16 TYR H H 0.941 -4.290 -5.291 1.00 . B B . 16 TYR H 1 1
19 14808 2 2 16 TYR HA H 0.891 -7.042 -5.143 1.00 . B B . 16 TYR HA 1 1
19 14809 2 2 16 TYR HB2 H 0.878 -5.126 -7.170 1.00 . B B . 16 TYR HB2 1 1
19 14810 2 2 16 TYR HB3 H 2.264 -6.143 -7.563 1.00 . B B . 16 TYR HB3 1 1
19 14811 2 2 16 TYR HD1 H 1.475 -8.780 -6.622 1.00 . B B . 16 TYR HD1 1 1
19 14812 2 2 16 TYR HD2 H -0.873 -5.762 -8.579 1.00 . B B . 16 TYR HD2 1 1
19 14813 2 2 16 TYR HE1 H -0.065 -10.531 -7.472 1.00 . B B . 16 TYR HE1 1 1
19 14814 2 2 16 TYR HE2 H -2.414 -7.513 -9.431 1.00 . B B . 16 TYR HE2 1 1
19 14815 2 2 16 TYR HH H -2.940 -10.167 -8.376 1.00 . B B . 16 TYR HH 1 1
19 14816 2 2 16 TYR N N 1.411 -5.019 -4.836 1.00 . B B . 16 TYR N 1 1
19 14817 2 2 16 TYR O O 3.282 -7.993 -5.253 1.00 . B B . 16 TYR O 1 1
19 14818 2 2 16 TYR OH O -2.195 -10.109 -8.980 1.00 . B B . 16 TYR OH 1 1
19 14819 2 2 17 LEU C C 5.618 -6.547 -3.516 1.00 . B B . 17 LEU C 1 1
19 14820 2 2 17 LEU CA C 5.373 -6.307 -5.007 1.00 . B B . 17 LEU CA 1 1
19 14821 2 2 17 LEU CB C 6.298 -5.192 -5.500 1.00 . B B . 17 LEU CB 1 1
19 14822 2 2 17 LEU CD1 C 7.364 -5.549 -7.730 1.00 . B B . 17 LEU CD1 1 1
19 14823 2 2 17 LEU CD2 C 8.786 -5.167 -5.713 1.00 . B B . 17 LEU CD2 1 1
19 14824 2 2 17 LEU CG C 7.493 -5.805 -6.227 1.00 . B B . 17 LEU CG 1 1
19 14825 2 2 17 LEU H H 3.724 -4.951 -5.272 1.00 . B B . 17 LEU H 1 1
19 14826 2 2 17 LEU HA H 5.576 -7.214 -5.557 1.00 . B B . 17 LEU HA 1 1
19 14827 2 2 17 LEU HB2 H 5.755 -4.548 -6.176 1.00 . B B . 17 LEU HB2 1 1
19 14828 2 2 17 LEU HB3 H 6.648 -4.617 -4.657 1.00 . B B . 17 LEU HB3 1 1
19 14829 2 2 17 LEU HD11 H 8.347 -5.441 -8.163 1.00 . B B . 17 LEU HD11 1 1
19 14830 2 2 17 LEU HD12 H 6.796 -4.645 -7.893 1.00 . B B . 17 LEU HD12 1 1
19 14831 2 2 17 LEU HD13 H 6.857 -6.382 -8.195 1.00 . B B . 17 LEU HD13 1 1
19 14832 2 2 17 LEU HD21 H 8.651 -4.860 -4.686 1.00 . B B . 17 LEU HD21 1 1
19 14833 2 2 17 LEU HD22 H 9.028 -4.305 -6.317 1.00 . B B . 17 LEU HD22 1 1
19 14834 2 2 17 LEU HD23 H 9.591 -5.884 -5.772 1.00 . B B . 17 LEU HD23 1 1
19 14835 2 2 17 LEU HG H 7.517 -6.869 -6.045 1.00 . B B . 17 LEU HG 1 1
19 14836 2 2 17 LEU N N 3.956 -5.902 -5.216 1.00 . B B . 17 LEU N 1 1
19 14837 2 2 17 LEU O O 6.241 -7.515 -3.126 1.00 . B B . 17 LEU O 1 1
19 14838 2 2 18 VAL C C 5.081 -7.315 -0.841 1.00 . B B . 18 VAL C 1 1
19 14839 2 2 18 VAL CA C 5.332 -5.850 -1.212 1.00 . B B . 18 VAL CA 1 1
19 14840 2 2 18 VAL CB C 4.365 -4.918 -0.453 1.00 . B B . 18 VAL CB 1 1
19 14841 2 2 18 VAL CG1 C 3.076 -5.655 -0.070 1.00 . B B . 18 VAL CG1 1 1
19 14842 2 2 18 VAL CG2 C 5.050 -4.404 0.813 1.00 . B B . 18 VAL CG2 1 1
19 14843 2 2 18 VAL H H 4.629 -4.900 -3.015 1.00 . B B . 18 VAL H 1 1
19 14844 2 2 18 VAL HA H 6.348 -5.589 -0.961 1.00 . B B . 18 VAL HA 1 1
19 14845 2 2 18 VAL HB H 4.114 -4.082 -1.086 1.00 . B B . 18 VAL HB 1 1
19 14846 2 2 18 VAL HG11 H 2.445 -4.997 0.508 1.00 . B B . 18 VAL HG11 1 1
19 14847 2 2 18 VAL HG12 H 3.322 -6.528 0.518 1.00 . B B . 18 VAL HG12 1 1
19 14848 2 2 18 VAL HG13 H 2.554 -5.959 -0.965 1.00 . B B . 18 VAL HG13 1 1
19 14849 2 2 18 VAL HG21 H 4.461 -3.606 1.242 1.00 . B B . 18 VAL HG21 1 1
19 14850 2 2 18 VAL HG22 H 6.033 -4.033 0.566 1.00 . B B . 18 VAL HG22 1 1
19 14851 2 2 18 VAL HG23 H 5.136 -5.209 1.529 1.00 . B B . 18 VAL HG23 1 1
19 14852 2 2 18 VAL N N 5.129 -5.673 -2.678 1.00 . B B . 18 VAL N 1 1
19 14853 2 2 18 VAL O O 5.856 -7.931 -0.139 1.00 . B B . 18 VAL O 1 1
19 14854 2 2 19 CYS C C 4.420 -10.205 -1.989 1.00 . B B . 19 CYS C 1 1
19 14855 2 2 19 CYS CA C 3.693 -9.295 -0.997 1.00 . B B . 19 CYS CA 1 1
19 14856 2 2 19 CYS CB C 2.186 -9.524 -1.107 1.00 . B B . 19 CYS CB 1 1
19 14857 2 2 19 CYS H H 3.392 -7.352 -1.880 1.00 . B B . 19 CYS H 1 1
19 14858 2 2 19 CYS HA H 4.019 -9.520 0.009 1.00 . B B . 19 CYS HA 1 1
19 14859 2 2 19 CYS HB2 H 1.843 -9.202 -2.079 1.00 . B B . 19 CYS HB2 1 1
19 14860 2 2 19 CYS HB3 H 1.971 -10.574 -0.978 1.00 . B B . 19 CYS HB3 1 1
19 14861 2 2 19 CYS N N 4.001 -7.872 -1.313 1.00 . B B . 19 CYS N 1 1
19 14862 2 2 19 CYS O O 5.334 -10.922 -1.633 1.00 . B B . 19 CYS O 1 1
19 14863 2 2 19 CYS SG S 1.341 -8.575 0.177 1.00 . B B . 19 CYS SG 1 1
19 14864 2 2 20 DAL C C 4.063 -12.439 -4.222 1.00 . B B . 20 DAL C 1 1
19 14865 2 2 20 DAL CA C 4.687 -11.041 -4.248 1.00 . B B . 20 DAL CA 1 1
19 14866 2 2 20 DAL CB C 4.502 -10.426 -5.636 1.00 . B B . 20 DAL CB 1 1
19 14867 2 2 20 DAL H H 3.280 -9.594 -3.495 1.00 . B B . 20 DAL H 1 1
19 14868 2 2 20 DAL HA H 5.741 -11.113 -4.022 1.00 . B B . 20 DAL HA 1 1
19 14869 2 2 20 DAL HB1 H 4.976 -9.457 -5.666 1.00 . B B . 20 DAL HB1 1 1
19 14870 2 2 20 DAL HB2 H 3.448 -10.318 -5.845 1.00 . B B . 20 DAL HB2 1 1
19 14871 2 2 20 DAL HB3 H 4.953 -11.069 -6.378 1.00 . B B . 20 DAL HB3 1 1
19 14872 2 2 20 DAL N N 4.020 -10.180 -3.231 1.00 . B B . 20 DAL N 1 1
19 14873 2 2 20 DAL O O 3.685 -12.978 -5.243 1.00 . B B . 20 DAL O 1 1
19 14874 2 2 21 GLU C C 2.340 -14.427 -1.831 1.00 . B B . 21 GLU C 1 1
19 14875 2 2 21 GLU CA C 3.354 -14.389 -2.975 1.00 . B B . 21 GLU CA 1 1
19 14876 2 2 21 GLU CB C 4.458 -15.416 -2.712 1.00 . B B . 21 GLU CB 1 1
19 14877 2 2 21 GLU CD C 4.839 -17.820 -2.144 1.00 . B B . 21 GLU CD 1 1
19 14878 2 2 21 GLU CG C 3.874 -16.828 -2.794 1.00 . B B . 21 GLU CG 1 1
19 14879 2 2 21 GLU H H 4.264 -12.576 -2.251 1.00 . B B . 21 GLU H 1 1
19 14880 2 2 21 GLU HA H 2.858 -14.625 -3.905 1.00 . B B . 21 GLU HA 1 1
19 14881 2 2 21 GLU HB2 H 5.238 -15.305 -3.452 1.00 . B B . 21 GLU HB2 1 1
19 14882 2 2 21 GLU HB3 H 4.871 -15.258 -1.727 1.00 . B B . 21 GLU HB3 1 1
19 14883 2 2 21 GLU HG2 H 2.926 -16.856 -2.277 1.00 . B B . 21 GLU HG2 1 1
19 14884 2 2 21 GLU HG3 H 3.728 -17.096 -3.829 1.00 . B B . 21 GLU HG3 1 1
19 14885 2 2 21 GLU N N 3.953 -13.028 -3.064 1.00 . B B . 21 GLU N 1 1
19 14886 2 2 21 GLU O O 2.666 -14.763 -0.710 1.00 . B B . 21 GLU O 1 1
19 14887 2 2 21 GLU OE1 O 5.596 -17.401 -1.283 1.00 . B B . 21 GLU OE1 1 1
19 14888 2 2 21 GLU OE2 O 4.806 -18.980 -2.518 1.00 . B B . 21 GLU OE2 1 1
19 14889 2 2 22 ARG C C -1.266 -13.654 -1.614 1.00 . B B . 22 ARG C 1 1
19 14890 2 2 22 ARG CA C 0.076 -14.094 -1.031 1.00 . B B . 22 ARG CA 1 1
19 14891 2 2 22 ARG CB C 0.488 -13.133 0.085 1.00 . B B . 22 ARG CB 1 1
19 14892 2 2 22 ARG CD C 1.614 -13.954 2.161 1.00 . B B . 22 ARG CD 1 1
19 14893 2 2 22 ARG CG C 0.271 -13.805 1.444 1.00 . B B . 22 ARG CG 1 1
19 14894 2 2 22 ARG CZ C 3.247 -15.724 2.430 1.00 . B B . 22 ARG CZ 1 1
19 14895 2 2 22 ARG H H 0.869 -13.811 -3.014 1.00 . B B . 22 ARG H 1 1
19 14896 2 2 22 ARG HA H -0.014 -15.095 -0.632 1.00 . B B . 22 ARG HA 1 1
19 14897 2 2 22 ARG HB2 H 1.531 -12.875 -0.027 1.00 . B B . 22 ARG HB2 1 1
19 14898 2 2 22 ARG HB3 H -0.113 -12.238 0.030 1.00 . B B . 22 ARG HB3 1 1
19 14899 2 2 22 ARG HD2 H 2.366 -13.380 1.638 1.00 . B B . 22 ARG HD2 1 1
19 14900 2 2 22 ARG HD3 H 1.524 -13.591 3.173 1.00 . B B . 22 ARG HD3 1 1
19 14901 2 2 22 ARG HE H 1.342 -16.084 2.002 1.00 . B B . 22 ARG HE 1 1
19 14902 2 2 22 ARG HG2 H -0.393 -13.198 2.043 1.00 . B B . 22 ARG HG2 1 1
19 14903 2 2 22 ARG HG3 H -0.166 -14.780 1.297 1.00 . B B . 22 ARG HG3 1 1
19 14904 2 2 22 ARG HH11 H 3.989 -14.748 0.848 1.00 . B B . 22 ARG HH11 1 1
19 14905 2 2 22 ARG HH12 H 5.152 -15.570 1.835 1.00 . B B . 22 ARG HH12 1 1
19 14906 2 2 22 ARG HH21 H 2.790 -16.775 4.071 1.00 . B B . 22 ARG HH21 1 1
19 14907 2 2 22 ARG HH22 H 4.472 -16.721 3.660 1.00 . B B . 22 ARG HH22 1 1
19 14908 2 2 22 ARG N N 1.111 -14.081 -2.104 1.00 . B B . 22 ARG N 1 1
19 14909 2 2 22 ARG NE N 2.010 -15.390 2.179 1.00 . B B . 22 ARG NE 1 1
19 14910 2 2 22 ARG NH1 N 4.203 -15.316 1.643 1.00 . B B . 22 ARG NH1 1 1
19 14911 2 2 22 ARG NH2 N 3.524 -16.463 3.468 1.00 . B B . 22 ARG NH2 1 1
19 14912 2 2 22 ARG O O -2.257 -14.351 -1.515 1.00 . B B . 22 ARG O 1 1
19 14913 2 2 23 DAL C C -3.139 -10.867 -1.953 1.00 . B B . 23 DAL C 1 1
19 14914 2 2 23 DAL CA C -2.589 -12.011 -2.807 1.00 . B B . 23 DAL CA 1 1
19 14915 2 2 23 DAL CB C -2.338 -11.508 -4.231 1.00 . B B . 23 DAL CB 1 1
19 14916 2 2 23 DAL H H -0.499 -11.951 -2.288 1.00 . B B . 23 DAL H 1 1
19 14917 2 2 23 DAL HA H -3.305 -12.819 -2.832 1.00 . B B . 23 DAL HA 1 1
19 14918 2 2 23 DAL HB1 H -2.075 -10.461 -4.200 1.00 . B B . 23 DAL HB1 1 1
19 14919 2 2 23 DAL HB2 H -3.233 -11.638 -4.821 1.00 . B B . 23 DAL HB2 1 1
19 14920 2 2 23 DAL HB3 H -1.529 -12.070 -4.674 1.00 . B B . 23 DAL HB3 1 1
19 14921 2 2 23 DAL N N -1.309 -12.499 -2.221 1.00 . B B . 23 DAL N 1 1
19 14922 2 2 23 DAL O O -4.211 -10.961 -1.390 1.00 . B B . 23 DAL O 1 1
19 14923 2 2 24 PHE C C -4.272 -8.200 -1.530 1.00 . B B . 24 PHE C 1 1
19 14924 2 2 24 PHE CA C -2.891 -8.639 -1.035 1.00 . B B . 24 PHE CA 1 1
19 14925 2 2 24 PHE CB C -1.899 -7.476 -1.166 1.00 . B B . 24 PHE CB 1 1
19 14926 2 2 24 PHE CD1 C -1.412 -7.246 -3.633 1.00 . B B . 24 PHE CD1 1 1
19 14927 2 2 24 PHE CD2 C -2.974 -5.703 -2.598 1.00 . B B . 24 PHE CD2 1 1
19 14928 2 2 24 PHE CE1 C -1.606 -6.612 -4.868 1.00 . B B . 24 PHE CE1 1 1
19 14929 2 2 24 PHE CE2 C -3.169 -5.071 -3.832 1.00 . B B . 24 PHE CE2 1 1
19 14930 2 2 24 PHE CG C -2.096 -6.789 -2.499 1.00 . B B . 24 PHE CG 1 1
19 14931 2 2 24 PHE CZ C -2.485 -5.526 -4.968 1.00 . B B . 24 PHE CZ 1 1
19 14932 2 2 24 PHE H H -1.550 -9.735 -2.314 1.00 . B B . 24 PHE H 1 1
19 14933 2 2 24 PHE HA H -2.960 -8.937 0.000 1.00 . B B . 24 PHE HA 1 1
19 14934 2 2 24 PHE HB2 H -2.066 -6.768 -0.367 1.00 . B B . 24 PHE HB2 1 1
19 14935 2 2 24 PHE HB3 H -0.889 -7.856 -1.104 1.00 . B B . 24 PHE HB3 1 1
19 14936 2 2 24 PHE HD1 H -0.735 -8.084 -3.555 1.00 . B B . 24 PHE HD1 1 1
19 14937 2 2 24 PHE HD2 H -3.502 -5.352 -1.723 1.00 . B B . 24 PHE HD2 1 1
19 14938 2 2 24 PHE HE1 H -1.079 -6.962 -5.743 1.00 . B B . 24 PHE HE1 1 1
19 14939 2 2 24 PHE HE2 H -3.845 -4.233 -3.910 1.00 . B B . 24 PHE HE2 1 1
19 14940 2 2 24 PHE HZ H -2.637 -5.039 -5.919 1.00 . B B . 24 PHE HZ 1 1
19 14941 2 2 24 PHE N N -2.412 -9.789 -1.852 1.00 . B B . 24 PHE N 1 1
19 14942 2 2 24 PHE O O -4.893 -8.859 -2.339 1.00 . B B . 24 PHE O 1 1
19 14943 2 2 25 PHE C C -6.154 -5.076 -1.286 1.00 . B B . 25 PHE C 1 1
19 14944 2 2 25 PHE CA C -6.081 -6.588 -1.497 1.00 . B B . 25 PHE CA 1 1
19 14945 2 2 25 PHE CB C -7.177 -7.274 -0.680 1.00 . B B . 25 PHE CB 1 1
19 14946 2 2 25 PHE CD1 C -5.929 -7.785 1.452 1.00 . B B . 25 PHE CD1 1 1
19 14947 2 2 25 PHE CD2 C -7.695 -6.119 1.499 1.00 . B B . 25 PHE CD2 1 1
19 14948 2 2 25 PHE CE1 C -5.701 -7.580 2.819 1.00 . B B . 25 PHE CE1 1 1
19 14949 2 2 25 PHE CE2 C -7.466 -5.916 2.867 1.00 . B B . 25 PHE CE2 1 1
19 14950 2 2 25 PHE CG C -6.927 -7.054 0.792 1.00 . B B . 25 PHE CG 1 1
19 14951 2 2 25 PHE CZ C -6.469 -6.647 3.526 1.00 . B B . 25 PHE CZ 1 1
19 14952 2 2 25 PHE H H -4.229 -6.567 -0.406 1.00 . B B . 25 PHE H 1 1
19 14953 2 2 25 PHE HA H -6.219 -6.811 -2.544 1.00 . B B . 25 PHE HA 1 1
19 14954 2 2 25 PHE HB2 H -8.133 -6.857 -0.949 1.00 . B B . 25 PHE HB2 1 1
19 14955 2 2 25 PHE HB3 H -7.172 -8.332 -0.892 1.00 . B B . 25 PHE HB3 1 1
19 14956 2 2 25 PHE HD1 H -5.338 -8.505 0.906 1.00 . B B . 25 PHE HD1 1 1
19 14957 2 2 25 PHE HD2 H -8.463 -5.556 0.991 1.00 . B B . 25 PHE HD2 1 1
19 14958 2 2 25 PHE HE1 H -4.934 -8.143 3.327 1.00 . B B . 25 PHE HE1 1 1
19 14959 2 2 25 PHE HE2 H -8.058 -5.196 3.412 1.00 . B B . 25 PHE HE2 1 1
19 14960 2 2 25 PHE HZ H -6.293 -6.489 4.580 1.00 . B B . 25 PHE HZ 1 1
19 14961 2 2 25 PHE N N -4.750 -7.083 -1.054 1.00 . B B . 25 PHE N 1 1
19 14962 2 2 25 PHE O O -6.133 -4.593 -0.172 1.00 . B B . 25 PHE O 1 1
19 14963 2 2 26 TYR C C -7.737 -2.366 -2.466 1.00 . B B . 26 TYR C 1 1
19 14964 2 2 26 TYR CA C -6.308 -2.845 -2.210 1.00 . B B . 26 TYR CA 1 1
19 14965 2 2 26 TYR CB C -5.361 -2.194 -3.214 1.00 . B B . 26 TYR CB 1 1
19 14966 2 2 26 TYR CD1 C -4.364 -0.239 -1.986 1.00 . B B . 26 TYR CD1 1 1
19 14967 2 2 26 TYR CD2 C -6.106 0.181 -3.622 1.00 . B B . 26 TYR CD2 1 1
19 14968 2 2 26 TYR CE1 C -4.282 1.133 -1.720 1.00 . B B . 26 TYR CE1 1 1
19 14969 2 2 26 TYR CE2 C -6.024 1.554 -3.356 1.00 . B B . 26 TYR CE2 1 1
19 14970 2 2 26 TYR CG C -5.274 -0.716 -2.935 1.00 . B B . 26 TYR CG 1 1
19 14971 2 2 26 TYR CZ C -5.111 2.030 -2.404 1.00 . B B . 26 TYR CZ 1 1
19 14972 2 2 26 TYR H H -6.251 -4.735 -3.239 1.00 . B B . 26 TYR H 1 1
19 14973 2 2 26 TYR HA H -6.009 -2.565 -1.215 1.00 . B B . 26 TYR HA 1 1
19 14974 2 2 26 TYR HB2 H -4.381 -2.636 -3.112 1.00 . B B . 26 TYR HB2 1 1
19 14975 2 2 26 TYR HB3 H -5.728 -2.353 -4.217 1.00 . B B . 26 TYR HB3 1 1
19 14976 2 2 26 TYR HD1 H -3.723 -0.929 -1.457 1.00 . B B . 26 TYR HD1 1 1
19 14977 2 2 26 TYR HD2 H -6.808 -0.188 -4.354 1.00 . B B . 26 TYR HD2 1 1
19 14978 2 2 26 TYR HE1 H -3.579 1.500 -0.988 1.00 . B B . 26 TYR HE1 1 1
19 14979 2 2 26 TYR HE2 H -6.664 2.246 -3.885 1.00 . B B . 26 TYR HE2 1 1
19 14980 2 2 26 TYR HH H -4.139 3.672 -2.360 1.00 . B B . 26 TYR HH 1 1
19 14981 2 2 26 TYR N N -6.238 -4.325 -2.350 1.00 . B B . 26 TYR N 1 1
19 14982 2 2 26 TYR O O -8.372 -2.757 -3.424 1.00 . B B . 26 TYR O 1 1
19 14983 2 2 26 TYR OH O -5.027 3.381 -2.140 1.00 . B B . 26 TYR OH 1 1
19 14984 2 2 27 THR C C -9.585 0.455 -2.224 1.00 . B B . 27 THR C 1 1
19 14985 2 2 27 THR CA C -9.633 -1.015 -1.801 1.00 . B B . 27 THR CA 1 1
19 14986 2 2 27 THR CB C -10.406 -1.142 -0.488 1.00 . B B . 27 THR CB 1 1
19 14987 2 2 27 THR CG2 C -9.530 -0.661 0.668 1.00 . B B . 27 THR CG2 1 1
19 14988 2 2 27 THR H H -7.715 -1.220 -0.846 1.00 . B B . 27 THR H 1 1
19 14989 2 2 27 THR HA H -10.127 -1.594 -2.565 1.00 . B B . 27 THR HA 1 1
19 14990 2 2 27 THR HB H -10.673 -2.175 -0.324 1.00 . B B . 27 THR HB 1 1
19 14991 2 2 27 THR HG1 H -12.337 -0.928 -0.398 1.00 . B B . 27 THR HG1 1 1
19 14992 2 2 27 THR HG21 H -10.122 -0.063 1.343 1.00 . B B . 27 THR HG21 1 1
19 14993 2 2 27 THR HG22 H -8.717 -0.067 0.278 1.00 . B B . 27 THR HG22 1 1
19 14994 2 2 27 THR HG23 H -9.131 -1.515 1.197 1.00 . B B . 27 THR HG23 1 1
19 14995 2 2 27 THR N N -8.246 -1.521 -1.612 1.00 . B B . 27 THR N 1 1
19 14996 2 2 27 THR O O -8.732 1.207 -1.796 1.00 . B B . 27 THR O 1 1
19 14997 2 2 27 THR OG1 O -11.585 -0.352 -0.553 1.00 . B B . 27 THR OG1 1 1
19 14998 2 2 28 LYS C C -9.319 2.529 -4.463 1.00 . B B . 28 LYS C 1 1
19 14999 2 2 28 LYS CA C -10.497 2.290 -3.513 1.00 . B B . 28 LYS CA 1 1
19 15000 2 2 28 LYS CB C -10.366 3.210 -2.297 1.00 . B B . 28 LYS CB 1 1
19 15001 2 2 28 LYS CD C -12.454 4.021 -1.187 1.00 . B B . 28 LYS CD 1 1
19 15002 2 2 28 LYS CE C -12.657 5.316 -0.398 1.00 . B B . 28 LYS CE 1 1
19 15003 2 2 28 LYS CG C -11.472 4.267 -2.333 1.00 . B B . 28 LYS CG 1 1
19 15004 2 2 28 LYS H H -11.174 0.248 -3.398 1.00 . B B . 28 LYS H 1 1
19 15005 2 2 28 LYS HA H -11.422 2.503 -4.026 1.00 . B B . 28 LYS HA 1 1
19 15006 2 2 28 LYS HB2 H -10.456 2.625 -1.392 1.00 . B B . 28 LYS HB2 1 1
19 15007 2 2 28 LYS HB3 H -9.403 3.699 -2.316 1.00 . B B . 28 LYS HB3 1 1
19 15008 2 2 28 LYS HD2 H -13.401 3.691 -1.590 1.00 . B B . 28 LYS HD2 1 1
19 15009 2 2 28 LYS HD3 H -12.060 3.259 -0.530 1.00 . B B . 28 LYS HD3 1 1
19 15010 2 2 28 LYS HE2 H -11.699 5.682 -0.059 1.00 . B B . 28 LYS HE2 1 1
19 15011 2 2 28 LYS HE3 H -13.120 6.055 -1.034 1.00 . B B . 28 LYS HE3 1 1
19 15012 2 2 28 LYS HG2 H -11.033 5.249 -2.228 1.00 . B B . 28 LYS HG2 1 1
19 15013 2 2 28 LYS HG3 H -11.997 4.205 -3.275 1.00 . B B . 28 LYS HG3 1 1
19 15014 2 2 28 LYS HZ1 H -14.106 4.202 0.598 1.00 . B B . 28 LYS HZ1 1 1
19 15015 2 2 28 LYS HZ2 H -14.160 5.864 0.933 1.00 . B B . 28 LYS HZ2 1 1
19 15016 2 2 28 LYS HZ3 H -12.944 4.899 1.621 1.00 . B B . 28 LYS HZ3 1 1
19 15017 2 2 28 LYS N N -10.494 0.871 -3.063 1.00 . B B . 28 LYS N 1 1
19 15018 2 2 28 LYS NZ N -13.533 5.049 0.777 1.00 . B B . 28 LYS NZ 1 1
19 15019 2 2 28 LYS O O -8.449 3.324 -4.177 1.00 . B B . 28 LYS O 1 1
19 15020 2 2 29 PRO C C -8.471 3.200 -7.432 1.00 . B B . 29 PRO C 1 1
19 15021 2 2 29 PRO CA C -8.275 1.938 -6.589 1.00 . B B . 29 PRO CA 1 1
19 15022 2 2 29 PRO CB C -8.465 0.679 -7.439 1.00 . B B . 29 PRO CB 1 1
19 15023 2 2 29 PRO CD C -10.400 0.863 -5.902 1.00 . B B . 29 PRO CD 1 1
19 15024 2 2 29 PRO CG C -9.930 0.225 -7.224 1.00 . B B . 29 PRO CG 1 1
19 15025 2 2 29 PRO HA H -7.302 1.932 -6.130 1.00 . B B . 29 PRO HA 1 1
19 15026 2 2 29 PRO HB2 H -8.292 0.907 -8.482 1.00 . B B . 29 PRO HB2 1 1
19 15027 2 2 29 PRO HB3 H -7.793 -0.098 -7.110 1.00 . B B . 29 PRO HB3 1 1
19 15028 2 2 29 PRO HD2 H -11.344 1.370 -6.044 1.00 . B B . 29 PRO HD2 1 1
19 15029 2 2 29 PRO HD3 H -10.482 0.116 -5.130 1.00 . B B . 29 PRO HD3 1 1
19 15030 2 2 29 PRO HG2 H -10.546 0.566 -8.044 1.00 . B B . 29 PRO HG2 1 1
19 15031 2 2 29 PRO HG3 H -9.977 -0.850 -7.145 1.00 . B B . 29 PRO HG3 1 1
19 15032 2 2 29 PRO N N -9.332 1.829 -5.569 1.00 . B B . 29 PRO N 1 1
19 15033 2 2 29 PRO O O -7.596 3.610 -8.167 1.00 . B B . 29 PRO O 1 1
19 15034 2 2 30 THR C C -10.054 6.239 -7.175 1.00 . B B . 30 THR C 1 1
19 15035 2 2 30 THR CA C -9.869 5.052 -8.124 1.00 . B B . 30 THR CA 1 1
19 15036 2 2 30 THR CB C -11.136 4.860 -8.963 1.00 . B B . 30 THR CB 1 1
19 15037 2 2 30 THR CG2 C -11.596 6.209 -9.514 1.00 . B B . 30 THR CG2 1 1
19 15038 2 2 30 THR H H -10.306 3.473 -6.733 1.00 . B B . 30 THR H 1 1
19 15039 2 2 30 THR HA H -9.030 5.240 -8.776 1.00 . B B . 30 THR HA 1 1
19 15040 2 2 30 THR HB H -11.918 4.445 -8.346 1.00 . B B . 30 THR HB 1 1
19 15041 2 2 30 THR HG1 H -9.937 4.082 -10.282 1.00 . B B . 30 THR HG1 1 1
19 15042 2 2 30 THR HG21 H -11.923 6.088 -10.535 1.00 . B B . 30 THR HG21 1 1
19 15043 2 2 30 THR HG22 H -10.774 6.910 -9.478 1.00 . B B . 30 THR HG22 1 1
19 15044 2 2 30 THR HG23 H -12.414 6.582 -8.915 1.00 . B B . 30 THR HG23 1 1
19 15045 2 2 30 THR N N -9.615 3.820 -7.331 1.00 . B B . 30 THR N 1 1
19 15046 2 2 30 THR O O -9.589 7.315 -7.507 1.00 . B B . 30 THR O 1 1
19 15047 2 2 30 THR OXT O -10.659 6.050 -6.132 1.00 . B B . 30 THR OXT 1 1
19 15048 2 2 30 THR OG1 O -10.860 3.977 -10.041 1.00 . B B . 30 THR OG1 1 1
20 15049 1 1 1 GLY C C -6.428 4.379 3.428 1.00 . A A . 1 GLY C 1 1
20 15050 1 1 1 GLY CA C -7.820 4.370 3.959 1.00 . A A . 1 GLY CA 1 1
20 15051 1 1 1 GLY H1 H -9.333 5.488 4.929 1.00 . A A . 1 GLY H1 1 1
20 15052 1 1 1 GLY H2 H -8.715 6.242 3.538 1.00 . A A . 1 GLY H2 1 1
20 15053 1 1 1 GLY H3 H -7.806 6.228 4.973 1.00 . A A . 1 GLY H3 1 1
20 15054 1 1 1 GLY HA2 H -7.415 3.914 4.719 1.00 . A A . 1 GLY HA2 1 1
20 15055 1 1 1 GLY HA3 H -8.648 3.736 3.435 1.00 . A A . 1 GLY HA3 1 1
20 15056 1 1 1 GLY N N -8.471 5.688 4.384 1.00 . A A . 1 GLY N 1 1
20 15057 1 1 1 GLY O O -5.530 4.940 4.023 1.00 . A A . 1 GLY O 1 1
20 15058 1 1 2 ILE C C -4.768 4.708 0.535 1.00 . A A . 2 ILE C 1 1
20 15059 1 1 2 ILE CA C -4.840 3.737 1.716 1.00 . A A . 2 ILE CA 1 1
20 15060 1 1 2 ILE CB C -4.513 2.322 1.231 1.00 . A A . 2 ILE CB 1 1
20 15061 1 1 2 ILE CD1 C -2.537 0.930 0.593 1.00 . A A . 2 ILE CD1 1 1
20 15062 1 1 2 ILE CG1 C -3.149 2.331 0.538 1.00 . A A . 2 ILE CG1 1 1
20 15063 1 1 2 ILE CG2 C -5.585 1.858 0.243 1.00 . A A . 2 ILE CG2 1 1
20 15064 1 1 2 ILE H H -6.950 3.318 1.834 1.00 . A A . 2 ILE H 1 1
20 15065 1 1 2 ILE HA H -4.124 4.034 2.468 1.00 . A A . 2 ILE HA 1 1
20 15066 1 1 2 ILE HB H -4.486 1.650 2.076 1.00 . A A . 2 ILE HB 1 1
20 15067 1 1 2 ILE HD11 H -3.122 0.308 1.253 1.00 . A A . 2 ILE HD11 1 1
20 15068 1 1 2 ILE HD12 H -1.525 0.994 0.964 1.00 . A A . 2 ILE HD12 1 1
20 15069 1 1 2 ILE HD13 H -2.530 0.498 -0.397 1.00 . A A . 2 ILE HD13 1 1
20 15070 1 1 2 ILE HG12 H -3.269 2.633 -0.492 1.00 . A A . 2 ILE HG12 1 1
20 15071 1 1 2 ILE HG13 H -2.494 3.025 1.042 1.00 . A A . 2 ILE HG13 1 1
20 15072 1 1 2 ILE HG21 H -5.361 0.852 -0.082 1.00 . A A . 2 ILE HG21 1 1
20 15073 1 1 2 ILE HG22 H -5.598 2.517 -0.612 1.00 . A A . 2 ILE HG22 1 1
20 15074 1 1 2 ILE HG23 H -6.551 1.873 0.725 1.00 . A A . 2 ILE HG23 1 1
20 15075 1 1 2 ILE N N -6.211 3.762 2.299 1.00 . A A . 2 ILE N 1 1
20 15076 1 1 2 ILE O O -3.786 5.397 0.346 1.00 . A A . 2 ILE O 1 1
20 15077 1 1 3 VAL C C -5.263 7.061 -1.000 1.00 . A A . 3 VAL C 1 1
20 15078 1 1 3 VAL CA C -5.793 5.688 -1.427 1.00 . A A . 3 VAL CA 1 1
20 15079 1 1 3 VAL CB C -7.219 5.832 -1.950 1.00 . A A . 3 VAL CB 1 1
20 15080 1 1 3 VAL CG1 C -7.213 6.655 -3.234 1.00 . A A . 3 VAL CG1 1 1
20 15081 1 1 3 VAL CG2 C -7.791 4.443 -2.239 1.00 . A A . 3 VAL CG2 1 1
20 15082 1 1 3 VAL H H -6.581 4.205 -0.093 1.00 . A A . 3 VAL H 1 1
20 15083 1 1 3 VAL HA H -5.162 5.284 -2.204 1.00 . A A . 3 VAL HA 1 1
20 15084 1 1 3 VAL HB H -7.828 6.326 -1.208 1.00 . A A . 3 VAL HB 1 1
20 15085 1 1 3 VAL HG11 H -8.165 6.553 -3.730 1.00 . A A . 3 VAL HG11 1 1
20 15086 1 1 3 VAL HG12 H -6.427 6.302 -3.883 1.00 . A A . 3 VAL HG12 1 1
20 15087 1 1 3 VAL HG13 H -7.042 7.694 -2.992 1.00 . A A . 3 VAL HG13 1 1
20 15088 1 1 3 VAL HG21 H -8.067 4.377 -3.281 1.00 . A A . 3 VAL HG21 1 1
20 15089 1 1 3 VAL HG22 H -8.664 4.277 -1.624 1.00 . A A . 3 VAL HG22 1 1
20 15090 1 1 3 VAL HG23 H -7.045 3.693 -2.017 1.00 . A A . 3 VAL HG23 1 1
20 15091 1 1 3 VAL N N -5.799 4.767 -0.261 1.00 . A A . 3 VAL N 1 1
20 15092 1 1 3 VAL O O -4.368 7.608 -1.613 1.00 . A A . 3 VAL O 1 1
20 15093 1 1 4 GLU C C -3.946 8.831 1.126 1.00 . A A . 4 GLU C 1 1
20 15094 1 1 4 GLU CA C -5.338 8.961 0.500 1.00 . A A . 4 GLU CA 1 1
20 15095 1 1 4 GLU CB C -6.313 9.519 1.540 1.00 . A A . 4 GLU CB 1 1
20 15096 1 1 4 GLU CD C -6.795 9.157 3.965 1.00 . A A . 4 GLU CD 1 1
20 15097 1 1 4 GLU CG C -6.575 8.465 2.617 1.00 . A A . 4 GLU CG 1 1
20 15098 1 1 4 GLU H H -6.533 7.168 0.523 1.00 . A A . 4 GLU H 1 1
20 15099 1 1 4 GLU HA H -5.290 9.633 -0.344 1.00 . A A . 4 GLU HA 1 1
20 15100 1 1 4 GLU HB2 H -5.886 10.402 1.996 1.00 . A A . 4 GLU HB2 1 1
20 15101 1 1 4 GLU HB3 H -7.244 9.778 1.059 1.00 . A A . 4 GLU HB3 1 1
20 15102 1 1 4 GLU HG2 H -7.457 7.896 2.356 1.00 . A A . 4 GLU HG2 1 1
20 15103 1 1 4 GLU HG3 H -5.727 7.802 2.688 1.00 . A A . 4 GLU HG3 1 1
20 15104 1 1 4 GLU N N -5.810 7.623 0.043 1.00 . A A . 4 GLU N 1 1
20 15105 1 1 4 GLU O O -3.335 9.808 1.512 1.00 . A A . 4 GLU O 1 1
20 15106 1 1 4 GLU OE1 O -6.136 10.154 4.211 1.00 . A A . 4 GLU OE1 1 1
20 15107 1 1 4 GLU OE2 O -7.617 8.676 4.727 1.00 . A A . 4 GLU OE2 1 1
20 15108 1 1 5 GLN C C -1.064 7.139 0.746 1.00 . A A . 5 GLN C 1 1
20 15109 1 1 5 GLN CA C -2.092 7.446 1.840 1.00 . A A . 5 GLN CA 1 1
20 15110 1 1 5 GLN CB C -2.136 6.283 2.832 1.00 . A A . 5 GLN CB 1 1
20 15111 1 1 5 GLN CD C -1.254 5.428 5.007 1.00 . A A . 5 GLN CD 1 1
20 15112 1 1 5 GLN CG C -1.241 6.602 4.027 1.00 . A A . 5 GLN CG 1 1
20 15113 1 1 5 GLN H H -3.947 6.857 0.921 1.00 . A A . 5 GLN H 1 1
20 15114 1 1 5 GLN HA H -1.804 8.348 2.358 1.00 . A A . 5 GLN HA 1 1
20 15115 1 1 5 GLN HB2 H -3.152 6.136 3.169 1.00 . A A . 5 GLN HB2 1 1
20 15116 1 1 5 GLN HB3 H -1.784 5.384 2.350 1.00 . A A . 5 GLN HB3 1 1
20 15117 1 1 5 GLN HE21 H 0.308 6.091 6.039 1.00 . A A . 5 GLN HE21 1 1
20 15118 1 1 5 GLN HE22 H -0.360 4.632 6.592 1.00 . A A . 5 GLN HE22 1 1
20 15119 1 1 5 GLN HG2 H -0.231 6.774 3.683 1.00 . A A . 5 GLN HG2 1 1
20 15120 1 1 5 GLN HG3 H -1.606 7.489 4.524 1.00 . A A . 5 GLN HG3 1 1
20 15121 1 1 5 GLN N N -3.441 7.633 1.234 1.00 . A A . 5 GLN N 1 1
20 15122 1 1 5 GLN NE2 N -0.361 5.379 5.958 1.00 . A A . 5 GLN NE2 1 1
20 15123 1 1 5 GLN O O 0.028 7.671 0.743 1.00 . A A . 5 GLN O 1 1
20 15124 1 1 5 GLN OE1 O -2.084 4.548 4.908 1.00 . A A . 5 GLN OE1 1 1
20 15125 1 1 6 CYS C C -0.667 6.835 -2.470 1.00 . A A . 6 CYS C 1 1
20 15126 1 1 6 CYS CA C -0.428 5.938 -1.256 1.00 . A A . 6 CYS CA 1 1
20 15127 1 1 6 CYS CB C -0.607 4.474 -1.664 1.00 . A A . 6 CYS CB 1 1
20 15128 1 1 6 CYS H H -2.280 5.852 -0.155 1.00 . A A . 6 CYS H 1 1
20 15129 1 1 6 CYS HA H 0.577 6.088 -0.896 1.00 . A A . 6 CYS HA 1 1
20 15130 1 1 6 CYS HB2 H -1.604 4.328 -2.056 1.00 . A A . 6 CYS HB2 1 1
20 15131 1 1 6 CYS HB3 H 0.119 4.221 -2.423 1.00 . A A . 6 CYS HB3 1 1
20 15132 1 1 6 CYS N N -1.397 6.278 -0.176 1.00 . A A . 6 CYS N 1 1
20 15133 1 1 6 CYS O O 0.126 6.874 -3.390 1.00 . A A . 6 CYS O 1 1
20 15134 1 1 6 CYS SG S -0.364 3.406 -0.221 1.00 . A A . 6 CYS SG 1 1
20 15135 1 1 7 CYS C C -2.006 9.907 -3.196 1.00 . A A . 7 CYS C 1 1
20 15136 1 1 7 CYS CA C -2.029 8.446 -3.650 1.00 . A A . 7 CYS CA 1 1
20 15137 1 1 7 CYS CB C -3.405 8.115 -4.232 1.00 . A A . 7 CYS CB 1 1
20 15138 1 1 7 CYS H H -2.385 7.514 -1.735 1.00 . A A . 7 CYS H 1 1
20 15139 1 1 7 CYS HA H -1.272 8.292 -4.405 1.00 . A A . 7 CYS HA 1 1
20 15140 1 1 7 CYS HB2 H -3.477 7.052 -4.403 1.00 . A A . 7 CYS HB2 1 1
20 15141 1 1 7 CYS HB3 H -4.172 8.421 -3.535 1.00 . A A . 7 CYS HB3 1 1
20 15142 1 1 7 CYS N N -1.752 7.556 -2.486 1.00 . A A . 7 CYS N 1 1
20 15143 1 1 7 CYS O O -1.494 10.770 -3.881 1.00 . A A . 7 CYS O 1 1
20 15144 1 1 7 CYS SG S -3.624 8.997 -5.797 1.00 . A A . 7 CYS SG 1 1
20 15145 1 1 8 THR C C -1.478 11.789 -0.510 1.00 . A A . 8 THR C 1 1
20 15146 1 1 8 THR CA C -2.576 11.597 -1.561 1.00 . A A . 8 THR CA 1 1
20 15147 1 1 8 THR CB C -3.942 11.893 -0.937 1.00 . A A . 8 THR CB 1 1
20 15148 1 1 8 THR CG2 C -3.919 13.273 -0.283 1.00 . A A . 8 THR CG2 1 1
20 15149 1 1 8 THR H H -2.974 9.483 -1.515 1.00 . A A . 8 THR H 1 1
20 15150 1 1 8 THR HA H -2.405 12.268 -2.388 1.00 . A A . 8 THR HA 1 1
20 15151 1 1 8 THR HB H -4.168 11.148 -0.189 1.00 . A A . 8 THR HB 1 1
20 15152 1 1 8 THR HG1 H -5.569 11.177 -1.727 1.00 . A A . 8 THR HG1 1 1
20 15153 1 1 8 THR HG21 H -4.901 13.718 -0.348 1.00 . A A . 8 THR HG21 1 1
20 15154 1 1 8 THR HG22 H -3.204 13.901 -0.794 1.00 . A A . 8 THR HG22 1 1
20 15155 1 1 8 THR HG23 H -3.636 13.173 0.753 1.00 . A A . 8 THR HG23 1 1
20 15156 1 1 8 THR N N -2.562 10.191 -2.051 1.00 . A A . 8 THR N 1 1
20 15157 1 1 8 THR O O -1.452 12.774 0.201 1.00 . A A . 8 THR O 1 1
20 15158 1 1 8 THR OG1 O -4.938 11.864 -1.952 1.00 . A A . 8 THR OG1 1 1
20 15159 1 1 9 SER C C 1.666 10.038 0.246 1.00 . A A . 9 SER C 1 1
20 15160 1 1 9 SER CA C 0.526 10.997 0.596 1.00 . A A . 9 SER CA 1 1
20 15161 1 1 9 SER CB C -0.012 10.666 1.988 1.00 . A A . 9 SER CB 1 1
20 15162 1 1 9 SER H H -0.599 10.072 -0.989 1.00 . A A . 9 SER H 1 1
20 15163 1 1 9 SER HA H 0.896 12.013 0.585 1.00 . A A . 9 SER HA 1 1
20 15164 1 1 9 SER HB2 H -1.082 10.780 1.998 1.00 . A A . 9 SER HB2 1 1
20 15165 1 1 9 SER HB3 H 0.242 9.644 2.237 1.00 . A A . 9 SER HB3 1 1
20 15166 1 1 9 SER HG H -0.044 12.287 3.063 1.00 . A A . 9 SER HG 1 1
20 15167 1 1 9 SER N N -0.566 10.858 -0.407 1.00 . A A . 9 SER N 1 1
20 15168 1 1 9 SER O O 1.716 9.486 -0.835 1.00 . A A . 9 SER O 1 1
20 15169 1 1 9 SER OG O 0.563 11.555 2.937 1.00 . A A . 9 SER OG 1 1
20 15170 1 1 10 ILE C C 3.329 7.491 1.283 1.00 . A A . 10 ILE C 1 1
20 15171 1 1 10 ILE CA C 3.718 8.912 0.877 1.00 . A A . 10 ILE CA 1 1
20 15172 1 1 10 ILE CB C 4.939 9.355 1.686 1.00 . A A . 10 ILE CB 1 1
20 15173 1 1 10 ILE CD1 C 4.489 11.787 1.329 1.00 . A A . 10 ILE CD1 1 1
20 15174 1 1 10 ILE CG1 C 5.495 10.655 1.102 1.00 . A A . 10 ILE CG1 1 1
20 15175 1 1 10 ILE CG2 C 6.017 8.271 1.620 1.00 . A A . 10 ILE CG2 1 1
20 15176 1 1 10 ILE H H 2.520 10.293 2.017 1.00 . A A . 10 ILE H 1 1
20 15177 1 1 10 ILE HA H 3.955 8.936 -0.176 1.00 . A A . 10 ILE HA 1 1
20 15178 1 1 10 ILE HB H 4.651 9.513 2.714 1.00 . A A . 10 ILE HB 1 1
20 15179 1 1 10 ILE HD11 H 4.977 12.737 1.173 1.00 . A A . 10 ILE HD11 1 1
20 15180 1 1 10 ILE HD12 H 4.114 11.737 2.340 1.00 . A A . 10 ILE HD12 1 1
20 15181 1 1 10 ILE HD13 H 3.669 11.683 0.636 1.00 . A A . 10 ILE HD13 1 1
20 15182 1 1 10 ILE HG12 H 6.428 10.897 1.587 1.00 . A A . 10 ILE HG12 1 1
20 15183 1 1 10 ILE HG13 H 5.661 10.532 0.042 1.00 . A A . 10 ILE HG13 1 1
20 15184 1 1 10 ILE HG21 H 6.018 7.707 2.542 1.00 . A A . 10 ILE HG21 1 1
20 15185 1 1 10 ILE HG22 H 6.984 8.732 1.480 1.00 . A A . 10 ILE HG22 1 1
20 15186 1 1 10 ILE HG23 H 5.812 7.608 0.793 1.00 . A A . 10 ILE HG23 1 1
20 15187 1 1 10 ILE N N 2.581 9.835 1.153 1.00 . A A . 10 ILE N 1 1
20 15188 1 1 10 ILE O O 2.557 7.285 2.198 1.00 . A A . 10 ILE O 1 1
20 15189 1 1 11 CYS C C 4.752 4.214 0.791 1.00 . A A . 11 CYS C 1 1
20 15190 1 1 11 CYS CA C 3.518 5.099 0.964 1.00 . A A . 11 CYS CA 1 1
20 15191 1 1 11 CYS CB C 2.402 4.599 0.045 1.00 . A A . 11 CYS CB 1 1
20 15192 1 1 11 CYS H H 4.481 6.689 -0.122 1.00 . A A . 11 CYS H 1 1
20 15193 1 1 11 CYS HA H 3.184 5.056 1.991 1.00 . A A . 11 CYS HA 1 1
20 15194 1 1 11 CYS HB2 H 2.265 5.298 -0.767 1.00 . A A . 11 CYS HB2 1 1
20 15195 1 1 11 CYS HB3 H 2.668 3.632 -0.353 1.00 . A A . 11 CYS HB3 1 1
20 15196 1 1 11 CYS N N 3.858 6.505 0.612 1.00 . A A . 11 CYS N 1 1
20 15197 1 1 11 CYS O O 5.045 3.746 -0.291 1.00 . A A . 11 CYS O 1 1
20 15198 1 1 11 CYS SG S 0.863 4.462 0.988 1.00 . A A . 11 CYS SG 1 1
20 15199 1 1 12 SER C C 6.263 1.648 1.725 1.00 . A A . 12 SER C 1 1
20 15200 1 1 12 SER CA C 6.689 3.116 1.744 1.00 . A A . 12 SER CA 1 1
20 15201 1 1 12 SER CB C 7.601 3.368 2.945 1.00 . A A . 12 SER CB 1 1
20 15202 1 1 12 SER H H 5.223 4.360 2.715 1.00 . A A . 12 SER H 1 1
20 15203 1 1 12 SER HA H 7.219 3.350 0.832 1.00 . A A . 12 SER HA 1 1
20 15204 1 1 12 SER HB2 H 8.288 2.546 3.058 1.00 . A A . 12 SER HB2 1 1
20 15205 1 1 12 SER HB3 H 8.161 4.281 2.785 1.00 . A A . 12 SER HB3 1 1
20 15206 1 1 12 SER HG H 7.033 4.309 4.551 1.00 . A A . 12 SER HG 1 1
20 15207 1 1 12 SER N N 5.478 3.975 1.851 1.00 . A A . 12 SER N 1 1
20 15208 1 1 12 SER O O 5.436 1.224 2.507 1.00 . A A . 12 SER O 1 1
20 15209 1 1 12 SER OG O 6.809 3.481 4.119 1.00 . A A . 12 SER OG 1 1
20 15210 1 1 13 LEU C C 6.342 -1.149 2.168 1.00 . A A . 13 LEU C 1 1
20 15211 1 1 13 LEU CA C 6.433 -0.567 0.757 1.00 . A A . 13 LEU CA 1 1
20 15212 1 1 13 LEU CB C 7.485 -1.333 -0.046 1.00 . A A . 13 LEU CB 1 1
20 15213 1 1 13 LEU CD1 C 9.383 -2.416 1.165 1.00 . A A . 13 LEU CD1 1 1
20 15214 1 1 13 LEU CD2 C 9.831 -0.616 -0.508 1.00 . A A . 13 LEU CD2 1 1
20 15215 1 1 13 LEU CG C 8.864 -1.104 0.572 1.00 . A A . 13 LEU CG 1 1
20 15216 1 1 13 LEU H H 7.474 1.237 0.207 1.00 . A A . 13 LEU H 1 1
20 15217 1 1 13 LEU HA H 5.474 -0.658 0.274 1.00 . A A . 13 LEU HA 1 1
20 15218 1 1 13 LEU HB2 H 7.253 -2.389 -0.029 1.00 . A A . 13 LEU HB2 1 1
20 15219 1 1 13 LEU HB3 H 7.486 -0.981 -1.066 1.00 . A A . 13 LEU HB3 1 1
20 15220 1 1 13 LEU HD11 H 9.402 -3.174 0.397 1.00 . A A . 13 LEU HD11 1 1
20 15221 1 1 13 LEU HD12 H 8.732 -2.730 1.967 1.00 . A A . 13 LEU HD12 1 1
20 15222 1 1 13 LEU HD13 H 10.382 -2.267 1.549 1.00 . A A . 13 LEU HD13 1 1
20 15223 1 1 13 LEU HD21 H 9.289 -0.453 -1.429 1.00 . A A . 13 LEU HD21 1 1
20 15224 1 1 13 LEU HD22 H 10.598 -1.360 -0.669 1.00 . A A . 13 LEU HD22 1 1
20 15225 1 1 13 LEU HD23 H 10.288 0.310 -0.190 1.00 . A A . 13 LEU HD23 1 1
20 15226 1 1 13 LEU HG H 8.789 -0.361 1.354 1.00 . A A . 13 LEU HG 1 1
20 15227 1 1 13 LEU N N 6.813 0.871 0.832 1.00 . A A . 13 LEU N 1 1
20 15228 1 1 13 LEU O O 5.562 -2.041 2.431 1.00 . A A . 13 LEU O 1 1
20 15229 1 1 14 TYR C C 5.643 -1.067 4.992 1.00 . A A . 14 TYR C 1 1
20 15230 1 1 14 TYR CA C 7.077 -1.173 4.469 1.00 . A A . 14 TYR CA 1 1
20 15231 1 1 14 TYR CB C 8.007 -0.349 5.361 1.00 . A A . 14 TYR CB 1 1
20 15232 1 1 14 TYR CD1 C 9.324 -2.435 5.885 1.00 . A A . 14 TYR CD1 1 1
20 15233 1 1 14 TYR CD2 C 8.746 -0.933 7.701 1.00 . A A . 14 TYR CD2 1 1
20 15234 1 1 14 TYR CE1 C 9.977 -3.281 6.793 1.00 . A A . 14 TYR CE1 1 1
20 15235 1 1 14 TYR CE2 C 9.396 -1.777 8.608 1.00 . A A . 14 TYR CE2 1 1
20 15236 1 1 14 TYR CG C 8.709 -1.261 6.339 1.00 . A A . 14 TYR CG 1 1
20 15237 1 1 14 TYR CZ C 10.012 -2.952 8.154 1.00 . A A . 14 TYR CZ 1 1
20 15238 1 1 14 TYR H H 7.749 0.077 2.848 1.00 . A A . 14 TYR H 1 1
20 15239 1 1 14 TYR HA H 7.388 -2.206 4.477 1.00 . A A . 14 TYR HA 1 1
20 15240 1 1 14 TYR HB2 H 8.742 0.154 4.748 1.00 . A A . 14 TYR HB2 1 1
20 15241 1 1 14 TYR HB3 H 7.429 0.384 5.904 1.00 . A A . 14 TYR HB3 1 1
20 15242 1 1 14 TYR HD1 H 9.297 -2.688 4.835 1.00 . A A . 14 TYR HD1 1 1
20 15243 1 1 14 TYR HD2 H 8.271 -0.028 8.051 1.00 . A A . 14 TYR HD2 1 1
20 15244 1 1 14 TYR HE1 H 10.452 -4.186 6.442 1.00 . A A . 14 TYR HE1 1 1
20 15245 1 1 14 TYR HE2 H 9.425 -1.525 9.658 1.00 . A A . 14 TYR HE2 1 1
20 15246 1 1 14 TYR HH H 9.995 -4.135 9.653 1.00 . A A . 14 TYR HH 1 1
20 15247 1 1 14 TYR N N 7.129 -0.647 3.078 1.00 . A A . 14 TYR N 1 1
20 15248 1 1 14 TYR O O 5.057 -2.036 5.431 1.00 . A A . 14 TYR O 1 1
20 15249 1 1 14 TYR OH O 10.654 -3.784 9.048 1.00 . A A . 14 TYR OH 1 1
20 15250 1 1 15 GLN C C 2.724 -0.489 4.505 1.00 . A A . 15 GLN C 1 1
20 15251 1 1 15 GLN CA C 3.673 0.276 5.425 1.00 . A A . 15 GLN CA 1 1
20 15252 1 1 15 GLN CB C 3.307 1.762 5.415 1.00 . A A . 15 GLN CB 1 1
20 15253 1 1 15 GLN CD C 3.019 3.075 7.521 1.00 . A A . 15 GLN CD 1 1
20 15254 1 1 15 GLN CG C 4.040 2.477 6.551 1.00 . A A . 15 GLN CG 1 1
20 15255 1 1 15 GLN H H 5.560 0.871 4.568 1.00 . A A . 15 GLN H 1 1
20 15256 1 1 15 GLN HA H 3.593 -0.110 6.430 1.00 . A A . 15 GLN HA 1 1
20 15257 1 1 15 GLN HB2 H 3.595 2.197 4.469 1.00 . A A . 15 GLN HB2 1 1
20 15258 1 1 15 GLN HB3 H 2.241 1.871 5.552 1.00 . A A . 15 GLN HB3 1 1
20 15259 1 1 15 GLN HE21 H 3.004 4.851 6.631 1.00 . A A . 15 GLN HE21 1 1
20 15260 1 1 15 GLN HE22 H 1.984 4.706 7.981 1.00 . A A . 15 GLN HE22 1 1
20 15261 1 1 15 GLN HG2 H 4.666 1.770 7.076 1.00 . A A . 15 GLN HG2 1 1
20 15262 1 1 15 GLN HG3 H 4.651 3.267 6.143 1.00 . A A . 15 GLN HG3 1 1
20 15263 1 1 15 GLN N N 5.071 0.106 4.936 1.00 . A A . 15 GLN N 1 1
20 15264 1 1 15 GLN NE2 N 2.637 4.314 7.364 1.00 . A A . 15 GLN NE2 1 1
20 15265 1 1 15 GLN O O 1.876 -1.235 4.952 1.00 . A A . 15 GLN O 1 1
20 15266 1 1 15 GLN OE1 O 2.563 2.411 8.429 1.00 . A A . 15 GLN OE1 1 1
20 15267 1 1 16 LEU C C 1.819 -2.480 2.701 1.00 . A A . 16 LEU C 1 1
20 15268 1 1 16 LEU CA C 1.978 -1.027 2.269 1.00 . A A . 16 LEU CA 1 1
20 15269 1 1 16 LEU CB C 2.615 -1.007 0.888 1.00 . A A . 16 LEU CB 1 1
20 15270 1 1 16 LEU CD1 C 2.862 0.255 -1.219 1.00 . A A . 16 LEU CD1 1 1
20 15271 1 1 16 LEU CD2 C 0.700 0.333 0.021 1.00 . A A . 16 LEU CD2 1 1
20 15272 1 1 16 LEU CG C 2.223 0.270 0.162 1.00 . A A . 16 LEU CG 1 1
20 15273 1 1 16 LEU H H 3.558 0.293 2.882 1.00 . A A . 16 LEU H 1 1
20 15274 1 1 16 LEU HA H 1.014 -0.545 2.229 1.00 . A A . 16 LEU HA 1 1
20 15275 1 1 16 LEU HB2 H 3.689 -1.050 0.987 1.00 . A A . 16 LEU HB2 1 1
20 15276 1 1 16 LEU HB3 H 2.271 -1.861 0.322 1.00 . A A . 16 LEU HB3 1 1
20 15277 1 1 16 LEU HD11 H 3.862 -0.149 -1.141 1.00 . A A . 16 LEU HD11 1 1
20 15278 1 1 16 LEU HD12 H 2.905 1.259 -1.605 1.00 . A A . 16 LEU HD12 1 1
20 15279 1 1 16 LEU HD13 H 2.275 -0.367 -1.876 1.00 . A A . 16 LEU HD13 1 1
20 15280 1 1 16 LEU HD21 H 0.317 1.143 0.623 1.00 . A A . 16 LEU HD21 1 1
20 15281 1 1 16 LEU HD22 H 0.269 -0.598 0.356 1.00 . A A . 16 LEU HD22 1 1
20 15282 1 1 16 LEU HD23 H 0.440 0.499 -1.013 1.00 . A A . 16 LEU HD23 1 1
20 15283 1 1 16 LEU HG H 2.574 1.127 0.718 1.00 . A A . 16 LEU HG 1 1
20 15284 1 1 16 LEU N N 2.865 -0.311 3.222 1.00 . A A . 16 LEU N 1 1
20 15285 1 1 16 LEU O O 0.758 -3.060 2.594 1.00 . A A . 16 LEU O 1 1
20 15286 1 1 17 GLU C C 1.611 -4.697 4.531 1.00 . A A . 17 GLU C 1 1
20 15287 1 1 17 GLU CA C 2.791 -4.504 3.574 1.00 . A A . 17 GLU CA 1 1
20 15288 1 1 17 GLU CB C 4.089 -4.915 4.269 1.00 . A A . 17 GLU CB 1 1
20 15289 1 1 17 GLU CD C 5.224 -6.841 5.382 1.00 . A A . 17 GLU CD 1 1
20 15290 1 1 17 GLU CG C 4.161 -6.440 4.357 1.00 . A A . 17 GLU CG 1 1
20 15291 1 1 17 GLU H H 3.730 -2.602 3.226 1.00 . A A . 17 GLU H 1 1
20 15292 1 1 17 GLU HA H 2.646 -5.111 2.693 1.00 . A A . 17 GLU HA 1 1
20 15293 1 1 17 GLU HB2 H 4.933 -4.546 3.703 1.00 . A A . 17 GLU HB2 1 1
20 15294 1 1 17 GLU HB3 H 4.113 -4.498 5.265 1.00 . A A . 17 GLU HB3 1 1
20 15295 1 1 17 GLU HG2 H 3.201 -6.830 4.662 1.00 . A A . 17 GLU HG2 1 1
20 15296 1 1 17 GLU HG3 H 4.425 -6.845 3.391 1.00 . A A . 17 GLU HG3 1 1
20 15297 1 1 17 GLU N N 2.877 -3.081 3.164 1.00 . A A . 17 GLU N 1 1
20 15298 1 1 17 GLU O O 1.108 -5.790 4.700 1.00 . A A . 17 GLU O 1 1
20 15299 1 1 17 GLU OE1 O 5.718 -5.962 6.068 1.00 . A A . 17 GLU OE1 1 1
20 15300 1 1 17 GLU OE2 O 5.526 -8.020 5.462 1.00 . A A . 17 GLU OE2 1 1
20 15301 1 1 18 ASN C C -1.253 -4.119 5.332 1.00 . A A . 18 ASN C 1 1
20 15302 1 1 18 ASN CA C 0.019 -3.769 6.107 1.00 . A A . 18 ASN CA 1 1
20 15303 1 1 18 ASN CB C -0.182 -2.442 6.841 1.00 . A A . 18 ASN CB 1 1
20 15304 1 1 18 ASN CG C -0.912 -2.694 8.162 1.00 . A A . 18 ASN CG 1 1
20 15305 1 1 18 ASN H H 1.583 -2.770 5.012 1.00 . A A . 18 ASN H 1 1
20 15306 1 1 18 ASN HA H 0.229 -4.548 6.825 1.00 . A A . 18 ASN HA 1 1
20 15307 1 1 18 ASN HB2 H 0.778 -1.990 7.039 1.00 . A A . 18 ASN HB2 1 1
20 15308 1 1 18 ASN HB3 H -0.774 -1.777 6.228 1.00 . A A . 18 ASN HB3 1 1
20 15309 1 1 18 ASN HD21 H -2.698 -2.235 7.426 1.00 . A A . 18 ASN HD21 1 1
20 15310 1 1 18 ASN HD22 H -2.681 -2.680 9.064 1.00 . A A . 18 ASN HD22 1 1
20 15311 1 1 18 ASN N N 1.165 -3.644 5.160 1.00 . A A . 18 ASN N 1 1
20 15312 1 1 18 ASN ND2 N -2.205 -2.522 8.223 1.00 . A A . 18 ASN ND2 1 1
20 15313 1 1 18 ASN O O -2.260 -4.482 5.904 1.00 . A A . 18 ASN O 1 1
20 15314 1 1 18 ASN OD1 O -0.300 -3.051 9.148 1.00 . A A . 18 ASN OD1 1 1
20 15315 1 1 19 TYR C C -2.328 -5.770 2.709 1.00 . A A . 19 TYR C 1 1
20 15316 1 1 19 TYR CA C -2.425 -4.333 3.222 1.00 . A A . 19 TYR CA 1 1
20 15317 1 1 19 TYR CB C -2.516 -3.363 2.043 1.00 . A A . 19 TYR CB 1 1
20 15318 1 1 19 TYR CD1 C -3.935 -1.499 2.974 1.00 . A A . 19 TYR CD1 1 1
20 15319 1 1 19 TYR CD2 C -1.558 -1.116 2.666 1.00 . A A . 19 TYR CD2 1 1
20 15320 1 1 19 TYR CE1 C -4.081 -0.196 3.468 1.00 . A A . 19 TYR CE1 1 1
20 15321 1 1 19 TYR CE2 C -1.704 0.187 3.164 1.00 . A A . 19 TYR CE2 1 1
20 15322 1 1 19 TYR CG C -2.673 -1.958 2.571 1.00 . A A . 19 TYR CG 1 1
20 15323 1 1 19 TYR CZ C -2.965 0.646 3.564 1.00 . A A . 19 TYR CZ 1 1
20 15324 1 1 19 TYR H H -0.395 -3.712 3.588 1.00 . A A . 19 TYR H 1 1
20 15325 1 1 19 TYR HA H -3.306 -4.232 3.837 1.00 . A A . 19 TYR HA 1 1
20 15326 1 1 19 TYR HB2 H -1.615 -3.430 1.450 1.00 . A A . 19 TYR HB2 1 1
20 15327 1 1 19 TYR HB3 H -3.370 -3.617 1.432 1.00 . A A . 19 TYR HB3 1 1
20 15328 1 1 19 TYR HD1 H -4.794 -2.148 2.900 1.00 . A A . 19 TYR HD1 1 1
20 15329 1 1 19 TYR HD2 H -0.588 -1.470 2.357 1.00 . A A . 19 TYR HD2 1 1
20 15330 1 1 19 TYR HE1 H -5.053 0.158 3.778 1.00 . A A . 19 TYR HE1 1 1
20 15331 1 1 19 TYR HE2 H -0.844 0.835 3.238 1.00 . A A . 19 TYR HE2 1 1
20 15332 1 1 19 TYR HH H -3.297 1.870 4.993 1.00 . A A . 19 TYR HH 1 1
20 15333 1 1 19 TYR N N -1.216 -4.009 4.031 1.00 . A A . 19 TYR N 1 1
20 15334 1 1 19 TYR O O -3.008 -6.156 1.779 1.00 . A A . 19 TYR O 1 1
20 15335 1 1 19 TYR OH O -3.109 1.929 4.053 1.00 . A A . 19 TYR OH 1 1
20 15336 1 1 20 CYS C C -2.517 -8.801 3.403 1.00 . A A . 20 CYS C 1 1
20 15337 1 1 20 CYS CA C -1.347 -7.976 2.861 1.00 . A A . 20 CYS CA 1 1
20 15338 1 1 20 CYS CB C -0.033 -8.550 3.395 1.00 . A A . 20 CYS CB 1 1
20 15339 1 1 20 CYS H H -0.947 -6.238 4.056 1.00 . A A . 20 CYS H 1 1
20 15340 1 1 20 CYS HA H -1.347 -8.014 1.782 1.00 . A A . 20 CYS HA 1 1
20 15341 1 1 20 CYS HB2 H 0.627 -7.741 3.673 1.00 . A A . 20 CYS HB2 1 1
20 15342 1 1 20 CYS HB3 H -0.231 -9.169 4.255 1.00 . A A . 20 CYS HB3 1 1
20 15343 1 1 20 CYS N N -1.487 -6.566 3.310 1.00 . A A . 20 CYS N 1 1
20 15344 1 1 20 CYS O O -3.269 -8.349 4.243 1.00 . A A . 20 CYS O 1 1
20 15345 1 1 20 CYS SG S 0.745 -9.543 2.105 1.00 . A A . 20 CYS SG 1 1
20 15346 1 1 21 ASN C C -3.746 -12.220 2.730 1.00 . A A . 21 ASN C 1 1
20 15347 1 1 21 ASN CA C -3.797 -10.856 3.422 1.00 . A A . 21 ASN CA 1 1
20 15348 1 1 21 ASN CB C -5.129 -10.174 3.106 1.00 . A A . 21 ASN CB 1 1
20 15349 1 1 21 ASN CG C -5.356 -10.164 1.593 1.00 . A A . 21 ASN CG 1 1
20 15350 1 1 21 ASN H H -2.060 -10.353 2.254 1.00 . A A . 21 ASN H 1 1
20 15351 1 1 21 ASN HA H -3.706 -10.990 4.489 1.00 . A A . 21 ASN HA 1 1
20 15352 1 1 21 ASN HB2 H -5.933 -10.713 3.588 1.00 . A A . 21 ASN HB2 1 1
20 15353 1 1 21 ASN HB3 H -5.109 -9.158 3.472 1.00 . A A . 21 ASN HB3 1 1
20 15354 1 1 21 ASN HD21 H -5.854 -12.086 1.513 1.00 . A A . 21 ASN HD21 1 1
20 15355 1 1 21 ASN HD22 H -5.873 -11.267 0.025 1.00 . A A . 21 ASN HD22 1 1
20 15356 1 1 21 ASN N N -2.677 -10.006 2.931 1.00 . A A . 21 ASN N 1 1
20 15357 1 1 21 ASN ND2 N -5.724 -11.264 0.994 1.00 . A A . 21 ASN ND2 1 1
20 15358 1 1 21 ASN O O -2.662 -12.626 2.345 1.00 . A A . 21 ASN O 1 1
20 15359 1 1 21 ASN OXT O -4.790 -12.836 2.601 1.00 . A A . 21 ASN OXT 1 1
20 15360 1 1 21 ASN OD1 O -5.198 -9.147 0.951 1.00 . A A . 21 ASN OD1 1 1
20 15361 2 2 1 PHE C C 12.713 4.472 -2.092 1.00 . B B . 1 PHE C 1 1
20 15362 2 2 1 PHE CA C 12.910 3.604 -3.337 1.00 . B B . 1 PHE CA 1 1
20 15363 2 2 1 PHE CB C 12.575 2.149 -3.000 1.00 . B B . 1 PHE CB 1 1
20 15364 2 2 1 PHE CD1 C 10.194 2.592 -3.701 1.00 . B B . 1 PHE CD1 1 1
20 15365 2 2 1 PHE CD2 C 11.247 0.516 -4.389 1.00 . B B . 1 PHE CD2 1 1
20 15366 2 2 1 PHE CE1 C 9.019 2.216 -4.365 1.00 . B B . 1 PHE CE1 1 1
20 15367 2 2 1 PHE CE2 C 10.073 0.140 -5.052 1.00 . B B . 1 PHE CE2 1 1
20 15368 2 2 1 PHE CG C 11.309 1.743 -3.714 1.00 . B B . 1 PHE CG 1 1
20 15369 2 2 1 PHE CZ C 8.958 0.989 -5.039 1.00 . B B . 1 PHE CZ 1 1
20 15370 2 2 1 PHE H1 H 14.524 2.938 -4.471 1.00 . B B . 1 PHE H1 1 1
20 15371 2 2 1 PHE H2 H 14.958 3.594 -2.965 1.00 . B B . 1 PHE H2 1 1
20 15372 2 2 1 PHE H3 H 14.490 4.618 -4.237 1.00 . B B . 1 PHE H3 1 1
20 15373 2 2 1 PHE HA H 12.258 3.950 -4.125 1.00 . B B . 1 PHE HA 1 1
20 15374 2 2 1 PHE HB2 H 13.388 1.511 -3.316 1.00 . B B . 1 PHE HB2 1 1
20 15375 2 2 1 PHE HB3 H 12.435 2.049 -1.934 1.00 . B B . 1 PHE HB3 1 1
20 15376 2 2 1 PHE HD1 H 10.241 3.538 -3.181 1.00 . B B . 1 PHE HD1 1 1
20 15377 2 2 1 PHE HD2 H 12.106 -0.138 -4.398 1.00 . B B . 1 PHE HD2 1 1
20 15378 2 2 1 PHE HE1 H 8.159 2.870 -4.354 1.00 . B B . 1 PHE HE1 1 1
20 15379 2 2 1 PHE HE2 H 10.025 -0.806 -5.573 1.00 . B B . 1 PHE HE2 1 1
20 15380 2 2 1 PHE HZ H 8.051 0.698 -5.549 1.00 . B B . 1 PHE HZ 1 1
20 15381 2 2 1 PHE N N 14.327 3.695 -3.785 1.00 . B B . 1 PHE N 1 1
20 15382 2 2 1 PHE O O 12.869 4.018 -0.976 1.00 . B B . 1 PHE O 1 1
20 15383 2 2 2 VAL C C 11.137 7.689 -1.447 1.00 . B B . 2 VAL C 1 1
20 15384 2 2 2 VAL CA C 12.165 6.611 -1.098 1.00 . B B . 2 VAL CA 1 1
20 15385 2 2 2 VAL CB C 13.490 7.276 -0.725 1.00 . B B . 2 VAL CB 1 1
20 15386 2 2 2 VAL CG1 C 14.346 6.297 0.081 1.00 . B B . 2 VAL CG1 1 1
20 15387 2 2 2 VAL CG2 C 14.233 7.670 -2.001 1.00 . B B . 2 VAL CG2 1 1
20 15388 2 2 2 VAL H H 12.250 6.066 -3.181 1.00 . B B . 2 VAL H 1 1
20 15389 2 2 2 VAL HA H 11.809 6.030 -0.262 1.00 . B B . 2 VAL HA 1 1
20 15390 2 2 2 VAL HB H 13.294 8.158 -0.132 1.00 . B B . 2 VAL HB 1 1
20 15391 2 2 2 VAL HG11 H 15.313 6.737 0.271 1.00 . B B . 2 VAL HG11 1 1
20 15392 2 2 2 VAL HG12 H 14.468 5.383 -0.479 1.00 . B B . 2 VAL HG12 1 1
20 15393 2 2 2 VAL HG13 H 13.858 6.082 1.020 1.00 . B B . 2 VAL HG13 1 1
20 15394 2 2 2 VAL HG21 H 14.508 8.714 -1.951 1.00 . B B . 2 VAL HG21 1 1
20 15395 2 2 2 VAL HG22 H 13.594 7.506 -2.856 1.00 . B B . 2 VAL HG22 1 1
20 15396 2 2 2 VAL HG23 H 15.125 7.068 -2.098 1.00 . B B . 2 VAL HG23 1 1
20 15397 2 2 2 VAL N N 12.371 5.718 -2.272 1.00 . B B . 2 VAL N 1 1
20 15398 2 2 2 VAL O O 11.271 8.398 -2.424 1.00 . B B . 2 VAL O 1 1
20 15399 2 2 3 ASN C C 8.555 8.668 -2.364 1.00 . B B . 3 ASN C 1 1
20 15400 2 2 3 ASN CA C 9.071 8.848 -0.940 1.00 . B B . 3 ASN CA 1 1
20 15401 2 2 3 ASN CB C 9.683 10.242 -0.787 1.00 . B B . 3 ASN CB 1 1
20 15402 2 2 3 ASN CG C 8.650 11.300 -1.179 1.00 . B B . 3 ASN CG 1 1
20 15403 2 2 3 ASN H H 10.018 7.235 0.129 1.00 . B B . 3 ASN H 1 1
20 15404 2 2 3 ASN HA H 8.251 8.734 -0.250 1.00 . B B . 3 ASN HA 1 1
20 15405 2 2 3 ASN HB2 H 9.980 10.394 0.241 1.00 . B B . 3 ASN HB2 1 1
20 15406 2 2 3 ASN HB3 H 10.546 10.330 -1.428 1.00 . B B . 3 ASN HB3 1 1
20 15407 2 2 3 ASN HD21 H 9.926 12.335 -2.296 1.00 . B B . 3 ASN HD21 1 1
20 15408 2 2 3 ASN HD22 H 8.350 12.964 -2.222 1.00 . B B . 3 ASN HD22 1 1
20 15409 2 2 3 ASN N N 10.108 7.817 -0.655 1.00 . B B . 3 ASN N 1 1
20 15410 2 2 3 ASN ND2 N 9.005 12.280 -1.965 1.00 . B B . 3 ASN ND2 1 1
20 15411 2 2 3 ASN O O 9.193 9.060 -3.321 1.00 . B B . 3 ASN O 1 1
20 15412 2 2 3 ASN OD1 O 7.508 11.234 -0.766 1.00 . B B . 3 ASN OD1 1 1
20 15413 2 2 4 GLN C C 5.346 7.626 -3.802 1.00 . B B . 4 GLN C 1 1
20 15414 2 2 4 GLN CA C 6.854 7.869 -3.883 1.00 . B B . 4 GLN CA 1 1
20 15415 2 2 4 GLN CB C 7.533 6.659 -4.518 1.00 . B B . 4 GLN CB 1 1
20 15416 2 2 4 GLN CD C 7.753 5.679 -6.805 1.00 . B B . 4 GLN CD 1 1
20 15417 2 2 4 GLN CG C 7.841 6.965 -5.982 1.00 . B B . 4 GLN CG 1 1
20 15418 2 2 4 GLN H H 6.903 7.761 -1.733 1.00 . B B . 4 GLN H 1 1
20 15419 2 2 4 GLN HA H 7.047 8.745 -4.482 1.00 . B B . 4 GLN HA 1 1
20 15420 2 2 4 GLN HB2 H 8.450 6.442 -3.992 1.00 . B B . 4 GLN HB2 1 1
20 15421 2 2 4 GLN HB3 H 6.873 5.807 -4.461 1.00 . B B . 4 GLN HB3 1 1
20 15422 2 2 4 GLN HE21 H 8.909 6.367 -8.266 1.00 . B B . 4 GLN HE21 1 1
20 15423 2 2 4 GLN HE22 H 8.336 4.784 -8.480 1.00 . B B . 4 GLN HE22 1 1
20 15424 2 2 4 GLN HG2 H 7.125 7.684 -6.352 1.00 . B B . 4 GLN HG2 1 1
20 15425 2 2 4 GLN HG3 H 8.836 7.375 -6.058 1.00 . B B . 4 GLN HG3 1 1
20 15426 2 2 4 GLN N N 7.403 8.073 -2.515 1.00 . B B . 4 GLN N 1 1
20 15427 2 2 4 GLN NE2 N 8.384 5.603 -7.945 1.00 . B B . 4 GLN NE2 1 1
20 15428 2 2 4 GLN O O 4.897 6.528 -3.535 1.00 . B B . 4 GLN O 1 1
20 15429 2 2 4 GLN OE1 O 7.103 4.731 -6.408 1.00 . B B . 4 GLN OE1 1 1
20 15430 2 2 5 HIS C C 2.608 7.806 -5.280 1.00 . B B . 5 HIS C 1 1
20 15431 2 2 5 HIS CA C 3.081 8.465 -3.983 1.00 . B B . 5 HIS CA 1 1
20 15432 2 2 5 HIS CB C 2.401 9.831 -3.832 1.00 . B B . 5 HIS CB 1 1
20 15433 2 2 5 HIS CD2 C 4.307 10.560 -2.194 1.00 . B B . 5 HIS CD2 1 1
20 15434 2 2 5 HIS CE1 C 4.179 12.701 -2.534 1.00 . B B . 5 HIS CE1 1 1
20 15435 2 2 5 HIS CG C 3.315 10.784 -3.109 1.00 . B B . 5 HIS CG 1 1
20 15436 2 2 5 HIS H H 4.944 9.513 -4.256 1.00 . B B . 5 HIS H 1 1
20 15437 2 2 5 HIS HA H 2.822 7.839 -3.143 1.00 . B B . 5 HIS HA 1 1
20 15438 2 2 5 HIS HB2 H 2.173 10.229 -4.811 1.00 . B B . 5 HIS HB2 1 1
20 15439 2 2 5 HIS HB3 H 1.486 9.717 -3.271 1.00 . B B . 5 HIS HB3 1 1
20 15440 2 2 5 HIS HD2 H 4.610 9.593 -1.818 1.00 . B B . 5 HIS HD2 1 1
20 15441 2 2 5 HIS HE1 H 4.368 13.763 -2.476 1.00 . B B . 5 HIS HE1 1 1
20 15442 2 2 5 HIS HE2 H 5.585 11.925 -1.193 1.00 . B B . 5 HIS HE2 1 1
20 15443 2 2 5 HIS N N 4.561 8.639 -4.038 1.00 . B B . 5 HIS N 1 1
20 15444 2 2 5 HIS ND1 N 3.243 12.144 -3.316 1.00 . B B . 5 HIS ND1 1 1
20 15445 2 2 5 HIS NE2 N 4.855 11.772 -1.830 1.00 . B B . 5 HIS NE2 1 1
20 15446 2 2 5 HIS O O 2.891 8.278 -6.363 1.00 . B B . 5 HIS O 1 1
20 15447 2 2 6 LEU C C -0.102 5.865 -6.357 1.00 . B B . 6 LEU C 1 1
20 15448 2 2 6 LEU CA C 1.414 6.038 -6.421 1.00 . B B . 6 LEU CA 1 1
20 15449 2 2 6 LEU CB C 2.078 4.666 -6.532 1.00 . B B . 6 LEU CB 1 1
20 15450 2 2 6 LEU CD1 C 4.082 6.024 -7.207 1.00 . B B . 6 LEU CD1 1 1
20 15451 2 2 6 LEU CD2 C 4.183 3.532 -7.233 1.00 . B B . 6 LEU CD2 1 1
20 15452 2 2 6 LEU CG C 3.284 4.743 -7.475 1.00 . B B . 6 LEU CG 1 1
20 15453 2 2 6 LEU H H 1.672 6.347 -4.305 1.00 . B B . 6 LEU H 1 1
20 15454 2 2 6 LEU HA H 1.674 6.633 -7.282 1.00 . B B . 6 LEU HA 1 1
20 15455 2 2 6 LEU HB2 H 2.404 4.343 -5.554 1.00 . B B . 6 LEU HB2 1 1
20 15456 2 2 6 LEU HB3 H 1.366 3.957 -6.926 1.00 . B B . 6 LEU HB3 1 1
20 15457 2 2 6 LEU HD11 H 3.616 6.851 -7.719 1.00 . B B . 6 LEU HD11 1 1
20 15458 2 2 6 LEU HD12 H 5.091 5.900 -7.567 1.00 . B B . 6 LEU HD12 1 1
20 15459 2 2 6 LEU HD13 H 4.100 6.221 -6.144 1.00 . B B . 6 LEU HD13 1 1
20 15460 2 2 6 LEU HD21 H 4.915 3.466 -8.024 1.00 . B B . 6 LEU HD21 1 1
20 15461 2 2 6 LEU HD22 H 3.582 2.637 -7.221 1.00 . B B . 6 LEU HD22 1 1
20 15462 2 2 6 LEU HD23 H 4.687 3.643 -6.284 1.00 . B B . 6 LEU HD23 1 1
20 15463 2 2 6 LEU HG H 2.942 4.741 -8.499 1.00 . B B . 6 LEU HG 1 1
20 15464 2 2 6 LEU N N 1.892 6.718 -5.184 1.00 . B B . 6 LEU N 1 1
20 15465 2 2 6 LEU O O -0.686 5.788 -5.295 1.00 . B B . 6 LEU O 1 1
20 15466 2 2 7 CYS C C -2.598 4.543 -8.509 1.00 . B B . 7 CYS C 1 1
20 15467 2 2 7 CYS CA C -2.222 5.627 -7.499 1.00 . B B . 7 CYS CA 1 1
20 15468 2 2 7 CYS CB C -2.887 6.946 -7.894 1.00 . B B . 7 CYS CB 1 1
20 15469 2 2 7 CYS H H -0.253 5.861 -8.335 1.00 . B B . 7 CYS H 1 1
20 15470 2 2 7 CYS HA H -2.557 5.335 -6.515 1.00 . B B . 7 CYS HA 1 1
20 15471 2 2 7 CYS HB2 H -2.753 7.114 -8.954 1.00 . B B . 7 CYS HB2 1 1
20 15472 2 2 7 CYS HB3 H -3.942 6.899 -7.669 1.00 . B B . 7 CYS HB3 1 1
20 15473 2 2 7 CYS N N -0.744 5.799 -7.489 1.00 . B B . 7 CYS N 1 1
20 15474 2 2 7 CYS O O -1.747 3.862 -9.049 1.00 . B B . 7 CYS O 1 1
20 15475 2 2 7 CYS SG S -2.131 8.306 -6.968 1.00 . B B . 7 CYS SG 1 1
20 15476 2 2 8 GLY C C -3.496 2.061 -9.561 1.00 . B B . 8 GLY C 1 1
20 15477 2 2 8 GLY CA C -4.304 3.348 -9.753 1.00 . B B . 8 GLY CA 1 1
20 15478 2 2 8 GLY H H -4.531 4.946 -8.326 1.00 . B B . 8 GLY H 1 1
20 15479 2 2 8 GLY HA2 H -5.353 3.139 -9.606 1.00 . B B . 8 GLY HA2 1 1
20 15480 2 2 8 GLY HA3 H -4.149 3.718 -10.754 1.00 . B B . 8 GLY HA3 1 1
20 15481 2 2 8 GLY N N -3.864 4.382 -8.772 1.00 . B B . 8 GLY N 1 1
20 15482 2 2 8 GLY O O -3.100 1.716 -8.464 1.00 . B B . 8 GLY O 1 1
20 15483 2 2 9 SER C C -1.063 0.371 -10.033 1.00 . B B . 9 SER C 1 1
20 15484 2 2 9 SER CA C -2.486 0.077 -10.518 1.00 . B B . 9 SER CA 1 1
20 15485 2 2 9 SER CB C -2.422 -0.601 -11.887 1.00 . B B . 9 SER CB 1 1
20 15486 2 2 9 SER H H -3.591 1.641 -11.500 1.00 . B B . 9 SER H 1 1
20 15487 2 2 9 SER HA H -2.979 -0.581 -9.822 1.00 . B B . 9 SER HA 1 1
20 15488 2 2 9 SER HB2 H -1.932 -1.555 -11.795 1.00 . B B . 9 SER HB2 1 1
20 15489 2 2 9 SER HB3 H -3.428 -0.750 -12.259 1.00 . B B . 9 SER HB3 1 1
20 15490 2 2 9 SER HG H -2.248 0.959 -13.037 1.00 . B B . 9 SER HG 1 1
20 15491 2 2 9 SER N N -3.257 1.345 -10.626 1.00 . B B . 9 SER N 1 1
20 15492 2 2 9 SER O O -0.401 -0.477 -9.466 1.00 . B B . 9 SER O 1 1
20 15493 2 2 9 SER OG O -1.688 0.221 -12.785 1.00 . B B . 9 SER OG 1 1
20 15494 2 2 10 HIS C C 0.896 1.774 -8.288 1.00 . B B . 10 HIS C 1 1
20 15495 2 2 10 HIS CA C 0.795 1.910 -9.808 1.00 . B B . 10 HIS CA 1 1
20 15496 2 2 10 HIS CB C 1.133 3.352 -10.204 1.00 . B B . 10 HIS CB 1 1
20 15497 2 2 10 HIS CD2 C -0.767 4.260 -11.754 1.00 . B B . 10 HIS CD2 1 1
20 15498 2 2 10 HIS CE1 C 0.212 3.900 -13.660 1.00 . B B . 10 HIS CE1 1 1
20 15499 2 2 10 HIS CG C 0.456 3.702 -11.501 1.00 . B B . 10 HIS CG 1 1
20 15500 2 2 10 HIS H H -1.138 2.228 -10.710 1.00 . B B . 10 HIS H 1 1
20 15501 2 2 10 HIS HA H 1.500 1.237 -10.272 1.00 . B B . 10 HIS HA 1 1
20 15502 2 2 10 HIS HB2 H 0.795 4.025 -9.431 1.00 . B B . 10 HIS HB2 1 1
20 15503 2 2 10 HIS HB3 H 2.203 3.449 -10.321 1.00 . B B . 10 HIS HB3 1 1
20 15504 2 2 10 HIS HD2 H -1.492 4.545 -11.005 1.00 . B B . 10 HIS HD2 1 1
20 15505 2 2 10 HIS HE1 H 0.406 3.856 -14.721 1.00 . B B . 10 HIS HE1 1 1
20 15506 2 2 10 HIS HE2 H -1.698 4.755 -13.592 1.00 . B B . 10 HIS HE2 1 1
20 15507 2 2 10 HIS N N -0.588 1.564 -10.252 1.00 . B B . 10 HIS N 1 1
20 15508 2 2 10 HIS ND1 N 1.066 3.477 -12.717 1.00 . B B . 10 HIS ND1 1 1
20 15509 2 2 10 HIS NE2 N -0.924 4.387 -13.117 1.00 . B B . 10 HIS NE2 1 1
20 15510 2 2 10 HIS O O 1.832 1.198 -7.769 1.00 . B B . 10 HIS O 1 1
20 15511 2 2 11 LEU C C -0.093 0.732 -5.665 1.00 . B B . 11 LEU C 1 1
20 15512 2 2 11 LEU CA C 0.002 2.202 -6.086 1.00 . B B . 11 LEU CA 1 1
20 15513 2 2 11 LEU CB C -1.136 3.016 -5.472 1.00 . B B . 11 LEU CB 1 1
20 15514 2 2 11 LEU CD1 C -2.419 1.446 -4.032 1.00 . B B . 11 LEU CD1 1 1
20 15515 2 2 11 LEU CD2 C -3.605 3.080 -5.482 1.00 . B B . 11 LEU CD2 1 1
20 15516 2 2 11 LEU CG C -2.398 2.169 -5.376 1.00 . B B . 11 LEU CG 1 1
20 15517 2 2 11 LEU H H -0.799 2.769 -8.003 1.00 . B B . 11 LEU H 1 1
20 15518 2 2 11 LEU HA H 0.937 2.603 -5.741 1.00 . B B . 11 LEU HA 1 1
20 15519 2 2 11 LEU HB2 H -0.850 3.343 -4.483 1.00 . B B . 11 LEU HB2 1 1
20 15520 2 2 11 LEU HB3 H -1.334 3.879 -6.090 1.00 . B B . 11 LEU HB3 1 1
20 15521 2 2 11 LEU HD11 H -2.797 2.113 -3.272 1.00 . B B . 11 LEU HD11 1 1
20 15522 2 2 11 LEU HD12 H -1.416 1.137 -3.775 1.00 . B B . 11 LEU HD12 1 1
20 15523 2 2 11 LEU HD13 H -3.058 0.579 -4.101 1.00 . B B . 11 LEU HD13 1 1
20 15524 2 2 11 LEU HD21 H -3.687 3.668 -4.582 1.00 . B B . 11 LEU HD21 1 1
20 15525 2 2 11 LEU HD22 H -4.490 2.483 -5.610 1.00 . B B . 11 LEU HD22 1 1
20 15526 2 2 11 LEU HD23 H -3.480 3.734 -6.332 1.00 . B B . 11 LEU HD23 1 1
20 15527 2 2 11 LEU HG H -2.417 1.448 -6.177 1.00 . B B . 11 LEU HG 1 1
20 15528 2 2 11 LEU N N -0.053 2.303 -7.568 1.00 . B B . 11 LEU N 1 1
20 15529 2 2 11 LEU O O 0.539 0.309 -4.717 1.00 . B B . 11 LEU O 1 1
20 15530 2 2 12 VAL C C 0.252 -2.223 -6.570 1.00 . B B . 12 VAL C 1 1
20 15531 2 2 12 VAL CA C -0.955 -1.499 -5.995 1.00 . B B . 12 VAL CA 1 1
20 15532 2 2 12 VAL CB C -2.243 -2.150 -6.516 1.00 . B B . 12 VAL CB 1 1
20 15533 2 2 12 VAL CG1 C -3.254 -2.249 -5.382 1.00 . B B . 12 VAL CG1 1 1
20 15534 2 2 12 VAL CG2 C -2.845 -1.320 -7.642 1.00 . B B . 12 VAL CG2 1 1
20 15535 2 2 12 VAL H H -1.349 0.293 -7.142 1.00 . B B . 12 VAL H 1 1
20 15536 2 2 12 VAL HA H -0.929 -1.581 -4.917 1.00 . B B . 12 VAL HA 1 1
20 15537 2 2 12 VAL HB H -2.017 -3.141 -6.879 1.00 . B B . 12 VAL HB 1 1
20 15538 2 2 12 VAL HG11 H -3.747 -1.296 -5.254 1.00 . B B . 12 VAL HG11 1 1
20 15539 2 2 12 VAL HG12 H -2.744 -2.517 -4.469 1.00 . B B . 12 VAL HG12 1 1
20 15540 2 2 12 VAL HG13 H -3.989 -3.005 -5.620 1.00 . B B . 12 VAL HG13 1 1
20 15541 2 2 12 VAL HG21 H -3.366 -0.471 -7.224 1.00 . B B . 12 VAL HG21 1 1
20 15542 2 2 12 VAL HG22 H -3.539 -1.926 -8.205 1.00 . B B . 12 VAL HG22 1 1
20 15543 2 2 12 VAL HG23 H -2.058 -0.975 -8.293 1.00 . B B . 12 VAL HG23 1 1
20 15544 2 2 12 VAL N N -0.861 -0.058 -6.370 1.00 . B B . 12 VAL N 1 1
20 15545 2 2 12 VAL O O 0.773 -3.138 -5.973 1.00 . B B . 12 VAL O 1 1
20 15546 2 2 13 GLU C C 2.964 -2.556 -7.171 1.00 . B B . 13 GLU C 1 1
20 15547 2 2 13 GLU CA C 1.925 -2.472 -8.284 1.00 . B B . 13 GLU CA 1 1
20 15548 2 2 13 GLU CB C 2.472 -1.651 -9.451 1.00 . B B . 13 GLU CB 1 1
20 15549 2 2 13 GLU CD C 2.338 -2.635 -11.745 1.00 . B B . 13 GLU CD 1 1
20 15550 2 2 13 GLU CG C 1.578 -1.845 -10.677 1.00 . B B . 13 GLU CG 1 1
20 15551 2 2 13 GLU H H 0.309 -1.050 -8.174 1.00 . B B . 13 GLU H 1 1
20 15552 2 2 13 GLU HA H 1.667 -3.466 -8.619 1.00 . B B . 13 GLU HA 1 1
20 15553 2 2 13 GLU HB2 H 2.488 -0.607 -9.179 1.00 . B B . 13 GLU HB2 1 1
20 15554 2 2 13 GLU HB3 H 3.473 -1.980 -9.682 1.00 . B B . 13 GLU HB3 1 1
20 15555 2 2 13 GLU HG2 H 0.689 -2.390 -10.391 1.00 . B B . 13 GLU HG2 1 1
20 15556 2 2 13 GLU HG3 H 1.299 -0.881 -11.075 1.00 . B B . 13 GLU HG3 1 1
20 15557 2 2 13 GLU N N 0.725 -1.806 -7.712 1.00 . B B . 13 GLU N 1 1
20 15558 2 2 13 GLU O O 3.726 -3.497 -7.077 1.00 . B B . 13 GLU O 1 1
20 15559 2 2 13 GLU OE1 O 3.263 -3.342 -11.384 1.00 . B B . 13 GLU OE1 1 1
20 15560 2 2 13 GLU OE2 O 1.981 -2.518 -12.905 1.00 . B B . 13 GLU OE2 1 1
20 15561 2 2 14 ALA C C 3.400 -2.648 -4.166 1.00 . B B . 14 ALA C 1 1
20 15562 2 2 14 ALA CA C 3.904 -1.597 -5.154 1.00 . B B . 14 ALA CA 1 1
20 15563 2 2 14 ALA CB C 3.927 -0.221 -4.486 1.00 . B B . 14 ALA CB 1 1
20 15564 2 2 14 ALA H H 2.312 -0.852 -6.386 1.00 . B B . 14 ALA H 1 1
20 15565 2 2 14 ALA HA H 4.894 -1.860 -5.496 1.00 . B B . 14 ALA HA 1 1
20 15566 2 2 14 ALA HB1 H 3.619 -0.314 -3.455 1.00 . B B . 14 ALA HB1 1 1
20 15567 2 2 14 ALA HB2 H 3.251 0.442 -5.005 1.00 . B B . 14 ALA HB2 1 1
20 15568 2 2 14 ALA HB3 H 4.929 0.182 -4.526 1.00 . B B . 14 ALA HB3 1 1
20 15569 2 2 14 ALA N N 2.960 -1.581 -6.299 1.00 . B B . 14 ALA N 1 1
20 15570 2 2 14 ALA O O 4.124 -3.538 -3.769 1.00 . B B . 14 ALA O 1 1
20 15571 2 2 15 LEU C C 1.788 -4.965 -3.512 1.00 . B B . 15 LEU C 1 1
20 15572 2 2 15 LEU CA C 1.588 -3.594 -2.870 1.00 . B B . 15 LEU CA 1 1
20 15573 2 2 15 LEU CB C 0.092 -3.343 -2.677 1.00 . B B . 15 LEU CB 1 1
20 15574 2 2 15 LEU CD1 C -1.573 -1.932 -1.481 1.00 . B B . 15 LEU CD1 1 1
20 15575 2 2 15 LEU CD2 C 0.232 -3.077 -0.203 1.00 . B B . 15 LEU CD2 1 1
20 15576 2 2 15 LEU CG C -0.114 -2.376 -1.515 1.00 . B B . 15 LEU CG 1 1
20 15577 2 2 15 LEU H H 1.567 -1.858 -4.152 1.00 . B B . 15 LEU H 1 1
20 15578 2 2 15 LEU HA H 2.094 -3.550 -1.918 1.00 . B B . 15 LEU HA 1 1
20 15579 2 2 15 LEU HB2 H -0.321 -2.918 -3.581 1.00 . B B . 15 LEU HB2 1 1
20 15580 2 2 15 LEU HB3 H -0.404 -4.277 -2.457 1.00 . B B . 15 LEU HB3 1 1
20 15581 2 2 15 LEU HD11 H -1.693 -1.150 -0.749 1.00 . B B . 15 LEU HD11 1 1
20 15582 2 2 15 LEU HD12 H -2.197 -2.775 -1.215 1.00 . B B . 15 LEU HD12 1 1
20 15583 2 2 15 LEU HD13 H -1.860 -1.565 -2.454 1.00 . B B . 15 LEU HD13 1 1
20 15584 2 2 15 LEU HD21 H 1.277 -3.350 -0.205 1.00 . B B . 15 LEU HD21 1 1
20 15585 2 2 15 LEU HD22 H -0.372 -3.968 -0.103 1.00 . B B . 15 LEU HD22 1 1
20 15586 2 2 15 LEU HD23 H 0.033 -2.414 0.624 1.00 . B B . 15 LEU HD23 1 1
20 15587 2 2 15 LEU HG H 0.523 -1.513 -1.649 1.00 . B B . 15 LEU HG 1 1
20 15588 2 2 15 LEU N N 2.147 -2.571 -3.797 1.00 . B B . 15 LEU N 1 1
20 15589 2 2 15 LEU O O 2.293 -5.892 -2.912 1.00 . B B . 15 LEU O 1 1
20 15590 2 2 16 TYR C C 2.915 -6.973 -5.183 1.00 . B B . 16 TYR C 1 1
20 15591 2 2 16 TYR CA C 1.554 -6.349 -5.500 1.00 . B B . 16 TYR CA 1 1
20 15592 2 2 16 TYR CB C 1.466 -6.036 -6.996 1.00 . B B . 16 TYR CB 1 1
20 15593 2 2 16 TYR CD1 C 0.865 -8.411 -7.584 1.00 . B B . 16 TYR CD1 1 1
20 15594 2 2 16 TYR CD2 C -0.529 -6.608 -8.419 1.00 . B B . 16 TYR CD2 1 1
20 15595 2 2 16 TYR CE1 C 0.039 -9.346 -8.221 1.00 . B B . 16 TYR CE1 1 1
20 15596 2 2 16 TYR CE2 C -1.355 -7.544 -9.058 1.00 . B B . 16 TYR CE2 1 1
20 15597 2 2 16 TYR CG C 0.580 -7.044 -7.683 1.00 . B B . 16 TYR CG 1 1
20 15598 2 2 16 TYR CZ C -1.071 -8.911 -8.959 1.00 . B B . 16 TYR CZ 1 1
20 15599 2 2 16 TYR H H 1.010 -4.298 -5.202 1.00 . B B . 16 TYR H 1 1
20 15600 2 2 16 TYR HA H 0.765 -7.032 -5.224 1.00 . B B . 16 TYR HA 1 1
20 15601 2 2 16 TYR HB2 H 1.050 -5.048 -7.129 1.00 . B B . 16 TYR HB2 1 1
20 15602 2 2 16 TYR HB3 H 2.453 -6.070 -7.429 1.00 . B B . 16 TYR HB3 1 1
20 15603 2 2 16 TYR HD1 H 1.722 -8.742 -7.017 1.00 . B B . 16 TYR HD1 1 1
20 15604 2 2 16 TYR HD2 H -0.746 -5.552 -8.496 1.00 . B B . 16 TYR HD2 1 1
20 15605 2 2 16 TYR HE1 H 0.258 -10.401 -8.146 1.00 . B B . 16 TYR HE1 1 1
20 15606 2 2 16 TYR HE2 H -2.211 -7.208 -9.625 1.00 . B B . 16 TYR HE2 1 1
20 15607 2 2 16 TYR HH H -2.196 -9.442 -10.406 1.00 . B B . 16 TYR HH 1 1
20 15608 2 2 16 TYR N N 1.401 -5.075 -4.752 1.00 . B B . 16 TYR N 1 1
20 15609 2 2 16 TYR O O 3.031 -8.164 -4.971 1.00 . B B . 16 TYR O 1 1
20 15610 2 2 16 TYR OH O -1.885 -9.832 -9.586 1.00 . B B . 16 TYR OH 1 1
20 15611 2 2 17 LEU C C 5.460 -6.934 -3.351 1.00 . B B . 17 LEU C 1 1
20 15612 2 2 17 LEU CA C 5.305 -6.721 -4.859 1.00 . B B . 17 LEU CA 1 1
20 15613 2 2 17 LEU CB C 6.367 -5.730 -5.344 1.00 . B B . 17 LEU CB 1 1
20 15614 2 2 17 LEU CD1 C 7.741 -6.166 -7.385 1.00 . B B . 17 LEU CD1 1 1
20 15615 2 2 17 LEU CD2 C 8.829 -6.086 -5.139 1.00 . B B . 17 LEU CD2 1 1
20 15616 2 2 17 LEU CG C 7.566 -6.496 -5.902 1.00 . B B . 17 LEU CG 1 1
20 15617 2 2 17 LEU H H 3.834 -5.220 -5.333 1.00 . B B . 17 LEU H 1 1
20 15618 2 2 17 LEU HA H 5.435 -7.663 -5.371 1.00 . B B . 17 LEU HA 1 1
20 15619 2 2 17 LEU HB2 H 5.945 -5.104 -6.119 1.00 . B B . 17 LEU HB2 1 1
20 15620 2 2 17 LEU HB3 H 6.687 -5.114 -4.519 1.00 . B B . 17 LEU HB3 1 1
20 15621 2 2 17 LEU HD11 H 7.742 -7.080 -7.960 1.00 . B B . 17 LEU HD11 1 1
20 15622 2 2 17 LEU HD12 H 8.676 -5.646 -7.532 1.00 . B B . 17 LEU HD12 1 1
20 15623 2 2 17 LEU HD13 H 6.925 -5.537 -7.712 1.00 . B B . 17 LEU HD13 1 1
20 15624 2 2 17 LEU HD21 H 9.172 -5.127 -5.500 1.00 . B B . 17 LEU HD21 1 1
20 15625 2 2 17 LEU HD22 H 9.599 -6.825 -5.296 1.00 . B B . 17 LEU HD22 1 1
20 15626 2 2 17 LEU HD23 H 8.606 -6.015 -4.085 1.00 . B B . 17 LEU HD23 1 1
20 15627 2 2 17 LEU HG H 7.402 -7.558 -5.786 1.00 . B B . 17 LEU HG 1 1
20 15628 2 2 17 LEU N N 3.950 -6.177 -5.155 1.00 . B B . 17 LEU N 1 1
20 15629 2 2 17 LEU O O 6.104 -7.866 -2.910 1.00 . B B . 17 LEU O 1 1
20 15630 2 2 18 VAL C C 4.514 -7.625 -0.674 1.00 . B B . 18 VAL C 1 1
20 15631 2 2 18 VAL CA C 5.001 -6.229 -1.081 1.00 . B B . 18 VAL CA 1 1
20 15632 2 2 18 VAL CB C 4.169 -5.132 -0.389 1.00 . B B . 18 VAL CB 1 1
20 15633 2 2 18 VAL CG1 C 2.791 -5.662 0.037 1.00 . B B . 18 VAL CG1 1 1
20 15634 2 2 18 VAL CG2 C 4.920 -4.635 0.849 1.00 . B B . 18 VAL CG2 1 1
20 15635 2 2 18 VAL H H 4.369 -5.329 -2.933 1.00 . B B . 18 VAL H 1 1
20 15636 2 2 18 VAL HA H 6.037 -6.120 -0.797 1.00 . B B . 18 VAL HA 1 1
20 15637 2 2 18 VAL HB H 4.032 -4.311 -1.075 1.00 . B B . 18 VAL HB 1 1
20 15638 2 2 18 VAL HG11 H 2.217 -4.860 0.475 1.00 . B B . 18 VAL HG11 1 1
20 15639 2 2 18 VAL HG12 H 2.918 -6.453 0.761 1.00 . B B . 18 VAL HG12 1 1
20 15640 2 2 18 VAL HG13 H 2.271 -6.047 -0.828 1.00 . B B . 18 VAL HG13 1 1
20 15641 2 2 18 VAL HG21 H 5.824 -4.131 0.541 1.00 . B B . 18 VAL HG21 1 1
20 15642 2 2 18 VAL HG22 H 5.172 -5.475 1.477 1.00 . B B . 18 VAL HG22 1 1
20 15643 2 2 18 VAL HG23 H 4.293 -3.948 1.397 1.00 . B B . 18 VAL HG23 1 1
20 15644 2 2 18 VAL N N 4.881 -6.076 -2.558 1.00 . B B . 18 VAL N 1 1
20 15645 2 2 18 VAL O O 5.132 -8.305 0.120 1.00 . B B . 18 VAL O 1 1
20 15646 2 2 19 CYS C C 3.328 -10.424 -1.886 1.00 . B B . 19 CYS C 1 1
20 15647 2 2 19 CYS CA C 2.866 -9.391 -0.856 1.00 . B B . 19 CYS CA 1 1
20 15648 2 2 19 CYS CB C 1.340 -9.333 -0.842 1.00 . B B . 19 CYS CB 1 1
20 15649 2 2 19 CYS H H 2.921 -7.478 -1.844 1.00 . B B . 19 CYS H 1 1
20 15650 2 2 19 CYS HA H 3.223 -9.675 0.125 1.00 . B B . 19 CYS HA 1 1
20 15651 2 2 19 CYS HB2 H 0.984 -8.918 -1.772 1.00 . B B . 19 CYS HB2 1 1
20 15652 2 2 19 CYS HB3 H 0.941 -10.328 -0.711 1.00 . B B . 19 CYS HB3 1 1
20 15653 2 2 19 CYS N N 3.404 -8.048 -1.210 1.00 . B B . 19 CYS N 1 1
20 15654 2 2 19 CYS O O 4.075 -11.332 -1.578 1.00 . B B . 19 CYS O 1 1
20 15655 2 2 19 CYS SG S 0.805 -8.287 0.528 1.00 . B B . 19 CYS SG 1 1
20 15656 2 2 20 DAL C C 2.477 -12.558 -4.012 1.00 . B B . 20 DAL C 1 1
20 15657 2 2 20 DAL CA C 3.302 -11.275 -4.154 1.00 . B B . 20 DAL CA 1 1
20 15658 2 2 20 DAL CB C 3.066 -10.672 -5.541 1.00 . B B . 20 DAL CB 1 1
20 15659 2 2 20 DAL H H 2.285 -9.559 -3.339 1.00 . B B . 20 DAL H 1 1
20 15660 2 2 20 DAL HA H 4.350 -11.506 -4.036 1.00 . B B . 20 DAL HA 1 1
20 15661 2 2 20 DAL HB1 H 3.011 -11.463 -6.273 1.00 . B B . 20 DAL HB1 1 1
20 15662 2 2 20 DAL HB2 H 3.881 -10.008 -5.788 1.00 . B B . 20 DAL HB2 1 1
20 15663 2 2 20 DAL HB3 H 2.139 -10.117 -5.538 1.00 . B B . 20 DAL HB3 1 1
20 15664 2 2 20 DAL N N 2.888 -10.297 -3.108 1.00 . B B . 20 DAL N 1 1
20 15665 2 2 20 DAL O O 1.478 -12.742 -4.678 1.00 . B B . 20 DAL O 1 1
20 15666 2 2 21 GLU C C 1.027 -14.514 -1.925 1.00 . B B . 21 GLU C 1 1
20 15667 2 2 21 GLU CA C 2.131 -14.717 -2.968 1.00 . B B . 21 GLU CA 1 1
20 15668 2 2 21 GLU CB C 3.085 -15.815 -2.491 1.00 . B B . 21 GLU CB 1 1
20 15669 2 2 21 GLU CD C 1.943 -17.808 -1.506 1.00 . B B . 21 GLU CD 1 1
20 15670 2 2 21 GLU CG C 2.482 -17.186 -2.797 1.00 . B B . 21 GLU CG 1 1
20 15671 2 2 21 GLU H H 3.698 -13.280 -2.622 1.00 . B B . 21 GLU H 1 1
20 15672 2 2 21 GLU HA H 1.687 -15.010 -3.908 1.00 . B B . 21 GLU HA 1 1
20 15673 2 2 21 GLU HB2 H 4.032 -15.715 -3.001 1.00 . B B . 21 GLU HB2 1 1
20 15674 2 2 21 GLU HB3 H 3.239 -15.722 -1.426 1.00 . B B . 21 GLU HB3 1 1
20 15675 2 2 21 GLU HG2 H 1.675 -17.073 -3.506 1.00 . B B . 21 GLU HG2 1 1
20 15676 2 2 21 GLU HG3 H 3.242 -17.830 -3.215 1.00 . B B . 21 GLU HG3 1 1
20 15677 2 2 21 GLU N N 2.889 -13.447 -3.148 1.00 . B B . 21 GLU N 1 1
20 15678 2 2 21 GLU O O -0.025 -15.117 -1.996 1.00 . B B . 21 GLU O 1 1
20 15679 2 2 21 GLU OE1 O 2.696 -17.881 -0.549 1.00 . B B . 21 GLU OE1 1 1
20 15680 2 2 21 GLU OE2 O 0.789 -18.201 -1.499 1.00 . B B . 21 GLU OE2 1 1
20 15681 2 2 22 ARG C C -1.077 -12.970 -0.585 1.00 . B B . 22 ARG C 1 1
20 15682 2 2 22 ARG CA C 0.221 -13.429 0.084 1.00 . B B . 22 ARG CA 1 1
20 15683 2 2 22 ARG CB C 0.708 -12.348 1.050 1.00 . B B . 22 ARG CB 1 1
20 15684 2 2 22 ARG CD C 0.456 -13.599 3.197 1.00 . B B . 22 ARG CD 1 1
20 15685 2 2 22 ARG CG C 1.460 -13.002 2.211 1.00 . B B . 22 ARG CG 1 1
20 15686 2 2 22 ARG CZ C 0.921 -15.193 4.962 1.00 . B B . 22 ARG CZ 1 1
20 15687 2 2 22 ARG H H 2.112 -13.190 -0.919 1.00 . B B . 22 ARG H 1 1
20 15688 2 2 22 ARG HA H 0.040 -14.344 0.629 1.00 . B B . 22 ARG HA 1 1
20 15689 2 2 22 ARG HB2 H 1.368 -11.670 0.527 1.00 . B B . 22 ARG HB2 1 1
20 15690 2 2 22 ARG HB3 H -0.139 -11.801 1.435 1.00 . B B . 22 ARG HB3 1 1
20 15691 2 2 22 ARG HD2 H -0.289 -12.858 3.447 1.00 . B B . 22 ARG HD2 1 1
20 15692 2 2 22 ARG HD3 H -0.025 -14.455 2.748 1.00 . B B . 22 ARG HD3 1 1
20 15693 2 2 22 ARG HE H 1.821 -13.427 4.855 1.00 . B B . 22 ARG HE 1 1
20 15694 2 2 22 ARG HG2 H 2.101 -13.784 1.829 1.00 . B B . 22 ARG HG2 1 1
20 15695 2 2 22 ARG HG3 H 2.059 -12.259 2.716 1.00 . B B . 22 ARG HG3 1 1
20 15696 2 2 22 ARG HH11 H 1.966 -16.203 3.585 1.00 . B B . 22 ARG HH11 1 1
20 15697 2 2 22 ARG HH12 H 1.215 -17.169 4.813 1.00 . B B . 22 ARG HH12 1 1
20 15698 2 2 22 ARG HH21 H -0.182 -14.455 6.461 1.00 . B B . 22 ARG HH21 1 1
20 15699 2 2 22 ARG HH22 H -0.001 -16.177 6.442 1.00 . B B . 22 ARG HH22 1 1
20 15700 2 2 22 ARG N N 1.258 -13.668 -0.958 1.00 . B B . 22 ARG N 1 1
20 15701 2 2 22 ARG NE N 1.167 -14.024 4.435 1.00 . B B . 22 ARG NE 1 1
20 15702 2 2 22 ARG NH1 N 1.406 -16.272 4.411 1.00 . B B . 22 ARG NH1 1 1
20 15703 2 2 22 ARG NH2 N 0.188 -15.282 6.039 1.00 . B B . 22 ARG NH2 1 1
20 15704 2 2 22 ARG O O -2.162 -13.238 -0.107 1.00 . B B . 22 ARG O 1 1
20 15705 2 2 23 DAL C C -2.750 -10.570 -1.675 1.00 . B B . 23 DAL C 1 1
20 15706 2 2 23 DAL CA C -2.200 -11.807 -2.387 1.00 . B B . 23 DAL CA 1 1
20 15707 2 2 23 DAL CB C -1.857 -11.449 -3.835 1.00 . B B . 23 DAL CB 1 1
20 15708 2 2 23 DAL H H -0.088 -12.079 -2.057 1.00 . B B . 23 DAL H 1 1
20 15709 2 2 23 DAL HA H -2.945 -12.589 -2.377 1.00 . B B . 23 DAL HA 1 1
20 15710 2 2 23 DAL HB1 H -2.319 -12.162 -4.502 1.00 . B B . 23 DAL HB1 1 1
20 15711 2 2 23 DAL HB2 H -0.786 -11.472 -3.970 1.00 . B B . 23 DAL HB2 1 1
20 15712 2 2 23 DAL HB3 H -2.226 -10.458 -4.059 1.00 . B B . 23 DAL HB3 1 1
20 15713 2 2 23 DAL N N -0.973 -12.282 -1.688 1.00 . B B . 23 DAL N 1 1
20 15714 2 2 23 DAL O O -3.832 -10.587 -1.124 1.00 . B B . 23 DAL O 1 1
20 15715 2 2 24 PHE C C -3.927 -7.952 -1.485 1.00 . B B . 24 PHE C 1 1
20 15716 2 2 24 PHE CA C -2.499 -8.252 -1.017 1.00 . B B . 24 PHE CA 1 1
20 15717 2 2 24 PHE CB C -1.577 -7.080 -1.388 1.00 . B B . 24 PHE CB 1 1
20 15718 2 2 24 PHE CD1 C -2.953 -5.628 -2.923 1.00 . B B . 24 PHE CD1 1 1
20 15719 2 2 24 PHE CD2 C -1.251 -7.060 -3.891 1.00 . B B . 24 PHE CD2 1 1
20 15720 2 2 24 PHE CE1 C -3.292 -5.166 -4.200 1.00 . B B . 24 PHE CE1 1 1
20 15721 2 2 24 PHE CE2 C -1.591 -6.600 -5.170 1.00 . B B . 24 PHE CE2 1 1
20 15722 2 2 24 PHE CG C -1.930 -6.574 -2.769 1.00 . B B . 24 PHE CG 1 1
20 15723 2 2 24 PHE CZ C -2.613 -5.654 -5.324 1.00 . B B . 24 PHE CZ 1 1
20 15724 2 2 24 PHE H H -1.146 -9.495 -2.142 1.00 . B B . 24 PHE H 1 1
20 15725 2 2 24 PHE HA H -2.491 -8.393 0.054 1.00 . B B . 24 PHE HA 1 1
20 15726 2 2 24 PHE HB2 H -1.700 -6.284 -0.670 1.00 . B B . 24 PHE HB2 1 1
20 15727 2 2 24 PHE HB3 H -0.551 -7.414 -1.384 1.00 . B B . 24 PHE HB3 1 1
20 15728 2 2 24 PHE HD1 H -3.477 -5.252 -2.057 1.00 . B B . 24 PHE HD1 1 1
20 15729 2 2 24 PHE HD2 H -0.462 -7.789 -3.771 1.00 . B B . 24 PHE HD2 1 1
20 15730 2 2 24 PHE HE1 H -4.079 -4.437 -4.321 1.00 . B B . 24 PHE HE1 1 1
20 15731 2 2 24 PHE HE2 H -1.067 -6.976 -6.035 1.00 . B B . 24 PHE HE2 1 1
20 15732 2 2 24 PHE HZ H -2.877 -5.302 -6.308 1.00 . B B . 24 PHE HZ 1 1
20 15733 2 2 24 PHE N N -2.015 -9.491 -1.687 1.00 . B B . 24 PHE N 1 1
20 15734 2 2 24 PHE O O -4.482 -8.662 -2.299 1.00 . B B . 24 PHE O 1 1
20 15735 2 2 25 PHE C C -6.100 -5.044 -1.335 1.00 . B B . 25 PHE C 1 1
20 15736 2 2 25 PHE CA C -5.899 -6.558 -1.425 1.00 . B B . 25 PHE CA 1 1
20 15737 2 2 25 PHE CB C -6.908 -7.270 -0.524 1.00 . B B . 25 PHE CB 1 1
20 15738 2 2 25 PHE CD1 C -5.755 -6.590 1.614 1.00 . B B . 25 PHE CD1 1 1
20 15739 2 2 25 PHE CD2 C -8.107 -6.062 1.334 1.00 . B B . 25 PHE CD2 1 1
20 15740 2 2 25 PHE CE1 C -5.772 -5.992 2.880 1.00 . B B . 25 PHE CE1 1 1
20 15741 2 2 25 PHE CE2 C -8.124 -5.465 2.600 1.00 . B B . 25 PHE CE2 1 1
20 15742 2 2 25 PHE CG C -6.923 -6.625 0.840 1.00 . B B . 25 PHE CG 1 1
20 15743 2 2 25 PHE CZ C -6.957 -5.429 3.375 1.00 . B B . 25 PHE CZ 1 1
20 15744 2 2 25 PHE H H -4.057 -6.334 -0.340 1.00 . B B . 25 PHE H 1 1
20 15745 2 2 25 PHE HA H -6.041 -6.879 -2.446 1.00 . B B . 25 PHE HA 1 1
20 15746 2 2 25 PHE HB2 H -7.887 -7.198 -0.966 1.00 . B B . 25 PHE HB2 1 1
20 15747 2 2 25 PHE HB3 H -6.632 -8.309 -0.428 1.00 . B B . 25 PHE HB3 1 1
20 15748 2 2 25 PHE HD1 H -4.843 -7.024 1.234 1.00 . B B . 25 PHE HD1 1 1
20 15749 2 2 25 PHE HD2 H -9.007 -6.089 0.737 1.00 . B B . 25 PHE HD2 1 1
20 15750 2 2 25 PHE HE1 H -4.872 -5.965 3.478 1.00 . B B . 25 PHE HE1 1 1
20 15751 2 2 25 PHE HE2 H -9.038 -5.031 2.980 1.00 . B B . 25 PHE HE2 1 1
20 15752 2 2 25 PHE HZ H -6.970 -4.967 4.350 1.00 . B B . 25 PHE HZ 1 1
20 15753 2 2 25 PHE N N -4.519 -6.901 -0.990 1.00 . B B . 25 PHE N 1 1
20 15754 2 2 25 PHE O O -6.091 -4.467 -0.266 1.00 . B B . 25 PHE O 1 1
20 15755 2 2 26 TYR C C -7.955 -2.602 -2.225 1.00 . B B . 26 TYR C 1 1
20 15756 2 2 26 TYR CA C -6.472 -2.918 -2.428 1.00 . B B . 26 TYR CA 1 1
20 15757 2 2 26 TYR CB C -6.001 -2.308 -3.748 1.00 . B B . 26 TYR CB 1 1
20 15758 2 2 26 TYR CD1 C -4.825 -0.471 -2.492 1.00 . B B . 26 TYR CD1 1 1
20 15759 2 2 26 TYR CD2 C -6.269 0.126 -4.347 1.00 . B B . 26 TYR CD2 1 1
20 15760 2 2 26 TYR CE1 C -4.538 0.883 -2.278 1.00 . B B . 26 TYR CE1 1 1
20 15761 2 2 26 TYR CE2 C -5.983 1.481 -4.133 1.00 . B B . 26 TYR CE2 1 1
20 15762 2 2 26 TYR CG C -5.690 -0.849 -3.528 1.00 . B B . 26 TYR CG 1 1
20 15763 2 2 26 TYR CZ C -5.117 1.859 -3.097 1.00 . B B . 26 TYR CZ 1 1
20 15764 2 2 26 TYR H H -6.276 -4.875 -3.306 1.00 . B B . 26 TYR H 1 1
20 15765 2 2 26 TYR HA H -5.900 -2.493 -1.618 1.00 . B B . 26 TYR HA 1 1
20 15766 2 2 26 TYR HB2 H -5.115 -2.823 -4.087 1.00 . B B . 26 TYR HB2 1 1
20 15767 2 2 26 TYR HB3 H -6.782 -2.402 -4.489 1.00 . B B . 26 TYR HB3 1 1
20 15768 2 2 26 TYR HD1 H -4.377 -1.223 -1.859 1.00 . B B . 26 TYR HD1 1 1
20 15769 2 2 26 TYR HD2 H -6.936 -0.165 -5.146 1.00 . B B . 26 TYR HD2 1 1
20 15770 2 2 26 TYR HE1 H -3.871 1.173 -1.481 1.00 . B B . 26 TYR HE1 1 1
20 15771 2 2 26 TYR HE2 H -6.430 2.233 -4.765 1.00 . B B . 26 TYR HE2 1 1
20 15772 2 2 26 TYR HH H -5.300 3.705 -3.554 1.00 . B B . 26 TYR HH 1 1
20 15773 2 2 26 TYR N N -6.275 -4.393 -2.453 1.00 . B B . 26 TYR N 1 1
20 15774 2 2 26 TYR O O -8.794 -2.974 -3.021 1.00 . B B . 26 TYR O 1 1
20 15775 2 2 26 TYR OH O -4.837 3.195 -2.886 1.00 . B B . 26 TYR OH 1 1
20 15776 2 2 27 THR C C -10.071 -0.291 -1.655 1.00 . B B . 27 THR C 1 1
20 15777 2 2 27 THR CA C -9.712 -1.579 -0.910 1.00 . B B . 27 THR CA 1 1
20 15778 2 2 27 THR CB C -9.932 -1.377 0.590 1.00 . B B . 27 THR CB 1 1
20 15779 2 2 27 THR CG2 C -8.836 -0.469 1.146 1.00 . B B . 27 THR CG2 1 1
20 15780 2 2 27 THR H H -7.592 -1.627 -0.534 1.00 . B B . 27 THR H 1 1
20 15781 2 2 27 THR HA H -10.340 -2.382 -1.261 1.00 . B B . 27 THR HA 1 1
20 15782 2 2 27 THR HB H -9.892 -2.331 1.091 1.00 . B B . 27 THR HB 1 1
20 15783 2 2 27 THR HG1 H -11.821 -1.166 0.183 1.00 . B B . 27 THR HG1 1 1
20 15784 2 2 27 THR HG21 H -8.591 0.287 0.415 1.00 . B B . 27 THR HG21 1 1
20 15785 2 2 27 THR HG22 H -7.958 -1.059 1.364 1.00 . B B . 27 THR HG22 1 1
20 15786 2 2 27 THR HG23 H -9.187 0.004 2.050 1.00 . B B . 27 THR HG23 1 1
20 15787 2 2 27 THR N N -8.284 -1.919 -1.163 1.00 . B B . 27 THR N 1 1
20 15788 2 2 27 THR O O -9.259 0.603 -1.797 1.00 . B B . 27 THR O 1 1
20 15789 2 2 27 THR OG1 O -11.201 -0.777 0.804 1.00 . B B . 27 THR OG1 1 1
20 15790 2 2 28 LYS C C -13.222 1.102 -2.939 1.00 . B B . 28 LYS C 1 1
20 15791 2 2 28 LYS CA C -11.692 1.042 -2.864 1.00 . B B . 28 LYS CA 1 1
20 15792 2 2 28 LYS CB C -11.113 1.011 -4.278 1.00 . B B . 28 LYS CB 1 1
20 15793 2 2 28 LYS CD C -11.258 2.261 -6.438 1.00 . B B . 28 LYS CD 1 1
20 15794 2 2 28 LYS CE C -9.933 2.766 -7.010 1.00 . B B . 28 LYS CE 1 1
20 15795 2 2 28 LYS CG C -11.241 2.397 -4.914 1.00 . B B . 28 LYS CG 1 1
20 15796 2 2 28 LYS H H -11.921 -0.920 -2.003 1.00 . B B . 28 LYS H 1 1
20 15797 2 2 28 LYS HA H -11.322 1.912 -2.342 1.00 . B B . 28 LYS HA 1 1
20 15798 2 2 28 LYS HB2 H -10.071 0.730 -4.234 1.00 . B B . 28 LYS HB2 1 1
20 15799 2 2 28 LYS HB3 H -11.655 0.293 -4.875 1.00 . B B . 28 LYS HB3 1 1
20 15800 2 2 28 LYS HD2 H -11.396 1.224 -6.706 1.00 . B B . 28 LYS HD2 1 1
20 15801 2 2 28 LYS HD3 H -12.069 2.848 -6.842 1.00 . B B . 28 LYS HD3 1 1
20 15802 2 2 28 LYS HE2 H -10.058 3.775 -7.375 1.00 . B B . 28 LYS HE2 1 1
20 15803 2 2 28 LYS HE3 H -9.179 2.753 -6.236 1.00 . B B . 28 LYS HE3 1 1
20 15804 2 2 28 LYS HG2 H -12.159 2.861 -4.583 1.00 . B B . 28 LYS HG2 1 1
20 15805 2 2 28 LYS HG3 H -10.401 3.007 -4.618 1.00 . B B . 28 LYS HG3 1 1
20 15806 2 2 28 LYS HZ1 H -9.500 2.425 -9.018 1.00 . B B . 28 LYS HZ1 1 1
20 15807 2 2 28 LYS HZ2 H -10.176 1.090 -8.221 1.00 . B B . 28 LYS HZ2 1 1
20 15808 2 2 28 LYS HZ3 H -8.554 1.513 -7.941 1.00 . B B . 28 LYS HZ3 1 1
20 15809 2 2 28 LYS N N -11.281 -0.188 -2.130 1.00 . B B . 28 LYS N 1 1
20 15810 2 2 28 LYS NZ N -9.508 1.882 -8.132 1.00 . B B . 28 LYS NZ 1 1
20 15811 2 2 28 LYS O O -13.818 0.545 -3.840 1.00 . B B . 28 LYS O 1 1
20 15812 2 2 29 PRO C C -15.753 2.982 -2.911 1.00 . B B . 29 PRO C 1 1
20 15813 2 2 29 PRO CA C -15.273 1.931 -1.908 1.00 . B B . 29 PRO CA 1 1
20 15814 2 2 29 PRO CB C -15.510 2.393 -0.468 1.00 . B B . 29 PRO CB 1 1
20 15815 2 2 29 PRO CD C -13.073 2.449 -0.895 1.00 . B B . 29 PRO CD 1 1
20 15816 2 2 29 PRO CG C -14.180 3.016 0.016 1.00 . B B . 29 PRO CG 1 1
20 15817 2 2 29 PRO HA H -15.766 0.991 -2.078 1.00 . B B . 29 PRO HA 1 1
20 15818 2 2 29 PRO HB2 H -16.302 3.129 -0.442 1.00 . B B . 29 PRO HB2 1 1
20 15819 2 2 29 PRO HB3 H -15.765 1.550 0.156 1.00 . B B . 29 PRO HB3 1 1
20 15820 2 2 29 PRO HD2 H -12.459 3.250 -1.285 1.00 . B B . 29 PRO HD2 1 1
20 15821 2 2 29 PRO HD3 H -12.469 1.735 -0.356 1.00 . B B . 29 PRO HD3 1 1
20 15822 2 2 29 PRO HG2 H -14.221 4.094 -0.075 1.00 . B B . 29 PRO HG2 1 1
20 15823 2 2 29 PRO HG3 H -13.988 2.735 1.040 1.00 . B B . 29 PRO HG3 1 1
20 15824 2 2 29 PRO N N -13.810 1.776 -1.984 1.00 . B B . 29 PRO N 1 1
20 15825 2 2 29 PRO O O -16.050 2.678 -4.050 1.00 . B B . 29 PRO O 1 1
20 15826 2 2 30 THR C C -15.106 6.177 -3.798 1.00 . B B . 30 THR C 1 1
20 15827 2 2 30 THR CA C -16.292 5.284 -3.425 1.00 . B B . 30 THR CA 1 1
20 15828 2 2 30 THR CB C -17.369 6.126 -2.738 1.00 . B B . 30 THR CB 1 1
20 15829 2 2 30 THR CG2 C -18.641 6.123 -3.588 1.00 . B B . 30 THR CG2 1 1
20 15830 2 2 30 THR H H -15.588 4.434 -1.577 1.00 . B B . 30 THR H 1 1
20 15831 2 2 30 THR HA H -16.700 4.836 -4.318 1.00 . B B . 30 THR HA 1 1
20 15832 2 2 30 THR HB H -17.019 7.141 -2.626 1.00 . B B . 30 THR HB 1 1
20 15833 2 2 30 THR HG1 H -17.912 6.295 -0.877 1.00 . B B . 30 THR HG1 1 1
20 15834 2 2 30 THR HG21 H -19.118 5.157 -3.518 1.00 . B B . 30 THR HG21 1 1
20 15835 2 2 30 THR HG22 H -18.385 6.324 -4.619 1.00 . B B . 30 THR HG22 1 1
20 15836 2 2 30 THR HG23 H -19.316 6.885 -3.230 1.00 . B B . 30 THR HG23 1 1
20 15837 2 2 30 THR N N -15.832 4.213 -2.498 1.00 . B B . 30 THR N 1 1
20 15838 2 2 30 THR O O -14.853 7.125 -3.074 1.00 . B B . 30 THR O 1 1
20 15839 2 2 30 THR OXT O -14.472 5.896 -4.803 1.00 . B B . 30 THR OXT 1 1
20 15840 2 2 30 THR OG1 O -17.653 5.577 -1.457 1.00 . B B . 30 THR OG1 1 1
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