NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382600 |
1jlp   |
5112 | cing | 4-filtered-FRED | STAR | entry | full | 261 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jlp
# This FRED archive file contains, for PDB entry <1jlp>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1jlp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jlp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2670.12
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 $PSI_CONOTOXIN_PIIIF A . 1 1
stop_
save_
save_PSI_CONOTOXIN_PIIIF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PSI CONOTOXIN PIIIF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GXXCCLYGSCRXFXGCYNALCCRKX
_Entity.Number_of_monomers 25
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 HYP $HYP 1 1
3 HYP $HYP 1 1
4 CYS . 1 1
5 CYS . 1 1
6 LEU . 1 1
7 TYR . 1 1
8 GLY . 1 1
9 SER . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 HYP $HYP 1 1
13 PHE . 1 1
14 HYP $HYP 1 1
15 GLY . 1 1
16 CYS . 1 1
17 TYR . 1 1
18 ASN . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 CYS . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 NH2 $NH2 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
HYP 2 2 1 1
HYP 3 3 1 1
CYS 4 4 1 1
CYS 5 5 1 1
LEU 6 6 1 1
TYR 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
HYP 12 12 1 1
PHE 13 13 1 1
HYP 14 14 1 1
GLY 15 15 1 1
CYS 16 16 1 1
TYR 17 17 1 1
ASN 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
CYS 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
NH2 25 25 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 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 10 CYS H 1 10 CYS HN 1 1
1 1 2 1 1 10 CYS HB3 1 10 CYS HB1 1 1
2 1 1 1 1 10 CYS H 1 10 CYS HN 1 1
2 1 2 1 1 10 CYS HB2 1 10 CYS HB2 1 1
3 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 1
3 1 2 1 1 6 LEU H 1 6 LEU HN 1 1
4 1 1 1 1 5 CYS H 1 5 CYS HN 1 1
4 1 2 1 1 5 CYS HB3 1 5 CYS HBR 1 1
5 1 1 1 1 5 CYS H 1 5 CYS HN 1 1
5 1 2 1 1 5 CYS HB2 1 5 CYS HBS 1 1
6 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
6 1 2 1 1 4 CYS HB2 1 4 CYS HBS 1 1
7 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
7 1 2 1 1 4 CYS HB3 1 4 CYS HBR 1 1
8 1 1 1 1 4 CYS HB2 1 4 CYS HBS 1 1
8 1 2 1 1 5 CYS H 1 5 CYS HN 1 1
9 1 1 1 1 4 CYS HB3 1 4 CYS HBR 1 1
9 1 2 1 1 5 CYS H 1 5 CYS HN 1 1
10 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
10 1 2 1 1 4 CYS HB2 1 4 CYS HBS 1 1
11 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
11 1 2 1 1 4 CYS HB3 1 4 CYS HBR 1 1
12 1 1 1 1 4 CYS HB2 1 4 CYS HBS 1 1
12 1 2 1 1 16 CYS HB2 1 16 CYS HBS 1 1
13 1 1 1 1 4 CYS HB3 1 4 CYS HBR 1 1
13 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
14 1 1 1 1 4 CYS HB2 1 4 CYS HBS 1 1
14 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
15 1 1 1 1 4 CYS HB3 1 4 CYS HBR 1 1
15 1 2 1 1 16 CYS HB2 1 16 CYS HBS 1 1
16 1 1 1 1 3 HYP HA 1 3 HYP HA 1 1
16 1 2 1 1 4 CYS HB2 1 4 CYS HBS 1 1
17 1 1 1 1 3 HYP HA 1 3 HYP HA 1 1
17 1 2 1 1 4 CYS HB3 1 4 CYS HBR 1 1
18 1 1 1 1 13 PHE QD 1 13 PHE HD* 1 1
18 1 2 1 1 15 GLY H 1 15 GLY HN 1 1
19 1 1 1 1 6 LEU HG 1 6 LEU HG 1 1
19 1 2 1 1 7 TYR H 1 7 TYR HN 1 1
20 1 1 1 1 19 ALA HA 1 19 ALA HA 1 1
20 1 2 1 1 20 LEU H 1 20 LEU HN 1 1
21 1 1 1 1 15 GLY H 1 15 GLY HN 1 1
21 1 2 1 1 15 GLY HA3 1 15 GLY HAS 1 1
22 1 1 1 1 11 ARG H 1 11 ARG HN 1 1
22 1 2 1 1 11 ARG HA 1 11 ARG HA 1 1
23 1 1 1 1 9 SER QB 1 9 SER HB1 1 1
23 1 2 1 1 10 CYS H 1 10 CYS HN 1 1
24 1 1 1 1 11 ARG H 1 11 ARG HN 1 1
24 1 2 1 1 11 ARG QD 1 11 ARG HD* 1 1
25 1 1 1 1 10 CYS HB3 1 10 CYS HB1 1 1
25 1 2 1 1 11 ARG H 1 11 ARG HN 1 1
26 1 1 1 1 10 CYS HB2 1 10 CYS HB2 1 1
26 1 2 1 1 11 ARG H 1 11 ARG HN 1 1
27 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 1
27 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
28 1 1 1 1 11 ARG H 1 11 ARG HN 1 1
28 1 2 1 1 11 ARG QG 1 11 ARG HG* 1 1
29 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
29 1 2 1 1 11 ARG QD 1 11 ARG HD* 1 1
30 1 1 1 1 24 LYS H 1 24 LYS HN 1 1
30 1 2 1 1 24 LYS HB2 1 24 LYS HB1 1 1
31 1 1 1 1 23 ARG QG 1 23 ARG HG* 1 1
31 1 2 1 1 24 LYS H 1 24 LYS HN 1 1
32 1 1 1 1 24 LYS H 1 24 LYS HN 1 1
32 1 2 1 1 24 LYS QG 1 24 LYS HG* 1 1
33 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
33 1 2 1 1 11 ARG QG 1 11 ARG HG* 1 1
34 1 1 1 1 6 LEU H 1 6 LEU HN 1 1
34 1 2 1 1 6 LEU HG 1 6 LEU HG 1 1
35 1 1 1 1 3 HYP HA 1 3 HYP HA 1 1
35 1 2 1 1 5 CYS H 1 5 CYS HN 1 1
36 1 1 1 1 12 HYP HA 1 12 HYP HA 1 1
36 1 2 1 1 13 PHE H 1 13 PHE HN 1 1
37 1 1 1 1 8 GLY HA3 1 8 GLY HAS 1 1
37 1 2 1 1 9 SER H 1 9 SER HN 1 1
38 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
38 1 2 1 1 19 ALA H 1 19 ALA HN 1 1
39 1 1 1 1 21 CYS H 1 21 CYS HN 1 1
39 1 2 1 1 21 CYS HA 1 21 CYS HA 1 1
40 1 1 1 1 21 CYS HB2 1 21 CYS HBS 1 1
40 1 2 1 1 23 ARG H 1 23 ARG HN 1 1
41 1 1 1 1 23 ARG H 1 23 ARG HN 1 1
41 1 2 1 1 23 ARG QB 1 23 ARG HB1 1 1
42 1 1 1 1 23 ARG H 1 23 ARG HN 1 1
42 1 2 1 1 23 ARG QG 1 23 ARG HG* 1 1
43 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
43 1 2 1 1 21 CYS H 1 21 CYS HN 1 1
44 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
44 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 1
45 1 1 1 1 7 TYR HB2 1 7 TYR HBR 1 1
45 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 1
46 1 1 1 1 11 ARG QG 1 11 ARG HG* 1 1
46 1 2 1 1 13 PHE QD 1 13 PHE HD* 1 1
47 1 1 1 1 23 ARG QB 1 23 ARG HB1 1 1
47 1 2 1 1 23 ARG HE 1 23 ARG HE 1 1
48 1 1 1 1 11 ARG HB3 1 11 ARG HBS 1 1
48 1 2 1 1 11 ARG HE 1 11 ARG HE 1 1
49 1 1 1 1 23 ARG HE 1 23 ARG HE 1 1
49 1 2 1 1 23 ARG QG 1 23 ARG HG* 1 1
50 1 1 1 1 11 ARG HE 1 11 ARG HE 1 1
50 1 2 1 1 11 ARG QG 1 11 ARG HG* 1 1
51 1 1 1 1 19 ALA HA 1 19 ALA HA 1 1
51 1 2 1 1 20 LEU HA 1 20 LEU HA 1 1
52 1 1 1 1 21 CYS HA 1 21 CYS HA 1 1
52 1 2 1 1 22 CYS QB 1 22 CYS HB* 1 1
53 1 1 1 1 13 PHE HA 1 13 PHE HA 1 1
53 1 2 1 1 13 PHE HB3 1 13 PHE HBS 1 1
54 1 1 1 1 13 PHE HA 1 13 PHE HA 1 1
54 1 2 1 1 13 PHE HB2 1 13 PHE HBR 1 1
55 1 1 1 1 23 ARG HA 1 23 ARG HA 1 1
55 1 2 1 1 23 ARG QD 1 23 ARG HD* 1 1
56 1 1 1 1 20 LEU HA 1 20 LEU HA 1 1
56 1 2 1 1 23 ARG QD 1 23 ARG HD* 1 1
57 1 1 1 1 11 ARG HA 1 11 ARG HA 1 1
57 1 2 1 1 11 ARG QG 1 11 ARG HG* 1 1
58 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
58 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
59 1 1 1 1 20 LEU QD 1 20 LEU HD2* 1 1
59 1 2 1 1 21 CYS HA 1 21 CYS HA 1 1
60 1 1 1 1 5 CYS HA 1 5 CYS HA 1 1
60 1 2 1 1 11 ARG QG 1 11 ARG HG* 1 1
61 1 1 1 1 23 ARG QB 1 23 ARG HB1 1 1
61 1 2 1 1 23 ARG QD 1 23 ARG HD* 1 1
62 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 1
62 1 2 1 1 22 CYS QB 1 22 CYS HB* 1 1
63 1 1 1 1 6 LEU QB 1 6 LEU HB2 1 1
63 1 2 1 1 11 ARG QD 1 11 ARG HD* 1 1
64 1 1 1 1 20 LEU QD 1 20 LEU HD1* 1 1
64 1 2 1 1 23 ARG QD 1 23 ARG HD* 1 1
65 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 1
65 1 2 1 1 11 ARG QD 1 11 ARG HD* 1 1
66 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 1
66 1 2 1 1 11 ARG QG 1 11 ARG HG* 1 1
67 1 1 1 1 6 LEU QB 1 6 LEU HB2 1 1
67 1 2 1 1 11 ARG QG 1 11 ARG HG* 1 1
68 1 1 1 1 20 LEU MD1 1 20 LEU HD1* 1 1
68 1 2 1 1 20 LEU MD2 1 20 LEU HD2* 1 1
69 1 1 1 1 13 PHE H 1 13 PHE HN 1 1
69 1 2 1 1 13 PHE HB2 1 13 PHE HBR 1 1
70 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
70 1 2 1 1 18 ASN HD21 1 18 ASN HD21 1 1
71 1 1 1 1 17 TYR HB2 1 17 TYR HB1 1 1
71 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 1
72 1 1 1 1 17 TYR HB3 1 17 TYR HB2 1 1
72 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 1
73 1 1 1 1 20 LEU QD 1 20 LEU HD1* 1 1
73 1 2 1 1 23 ARG QB 1 23 ARG HB2 1 1
74 1 1 1 1 22 CYS H 1 22 CYS HN 1 1
74 1 2 1 1 24 LYS H 1 24 LYS HN 1 1
75 1 1 1 1 17 TYR H 1 17 TYR HN 1 1
75 1 2 1 1 22 CYS QB 1 22 CYS HB* 1 1
76 1 1 1 1 5 CYS H 1 5 CYS HN 1 1
76 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
77 1 1 1 1 18 ASN H 1 18 ASN HN 1 1
77 1 2 1 1 18 ASN HA 1 18 ASN HA 1 1
78 1 1 1 1 14 HYP HA 1 14 HYP HA 1 1
78 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 1
79 1 1 1 1 17 TYR QD 1 17 TYR HD* 1 1
79 1 2 1 1 22 CYS QB 1 22 CYS HB* 1 1
80 1 1 1 1 14 HYP HA 1 14 HYP HA 1 1
80 1 2 1 1 17 TYR QE 1 17 TYR HE* 1 1
81 1 1 1 1 20 LEU HA 1 20 LEU HA 1 1
81 1 2 1 1 23 ARG HA 1 23 ARG HA 1 1
82 1 1 1 1 9 SER HA 1 9 SER HA 1 1
82 1 2 1 1 9 SER QB 1 9 SER HB1 1 1
83 1 1 1 1 2 HYP HA 1 2 HYP HA 1 1
83 1 2 1 1 3 HYP HD1 1 3 HYP HD1 1 1
84 1 1 1 1 7 TYR HA 1 7 TYR HA 1 1
84 1 2 1 1 8 GLY HA2 1 8 GLY HAR 1 1
85 1 1 1 1 8 GLY HA2 1 8 GLY HAR 1 1
85 1 2 1 1 21 CYS HB3 1 21 CYS HBR 1 1
86 1 1 1 1 5 CYS HB3 1 5 CYS HBR 1 1
86 1 2 1 1 8 GLY HA2 1 8 GLY HAR 1 1
87 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 1
87 1 2 1 1 21 CYS HB2 1 21 CYS HBS 1 1
88 1 1 1 1 20 LEU HA 1 20 LEU HA 1 1
88 1 2 1 1 23 ARG QB 1 23 ARG HB1 1 1
89 1 1 1 1 11 ARG HA 1 11 ARG HA 1 1
89 1 2 1 1 11 ARG HB2 1 11 ARG HBR 1 1
90 1 1 1 1 11 ARG HB2 1 11 ARG HBR 1 1
90 1 2 1 1 11 ARG QD 1 11 ARG HD* 1 1
91 1 1 1 1 24 LYS HB2 1 24 LYS HB1 1 1
91 1 2 1 1 24 LYS QG 1 24 LYS HG* 1 1
92 1 1 1 1 24 LYS H 1 24 LYS HN 1 1
92 1 2 1 1 24 LYS HB3 1 24 LYS HB2 1 1
93 1 1 1 1 8 GLY HA2 1 8 GLY HAR 1 1
93 1 2 1 1 21 CYS HB2 1 21 CYS HBS 1 1
94 1 1 1 1 13 PHE HA 1 13 PHE HA 1 1
94 1 2 1 1 14 HYP HG 1 14 HYP HG 1 1
95 1 1 1 1 23 ARG QD 1 23 ARG HD* 1 1
95 1 2 1 1 24 LYS H 1 24 LYS HN 1 1
96 1 1 1 1 2 HYP HG 1 2 HYP HG 1 1
96 1 2 1 1 13 PHE QD 1 13 PHE HD* 1 1
97 1 1 1 1 14 HYP HA 1 14 HYP HA 1 1
97 1 2 1 1 15 GLY HA3 1 15 GLY HAS 1 1
98 1 1 1 1 10 CYS H 1 10 CYS HN 1 1
98 1 2 1 1 11 ARG QG 1 11 ARG HG* 1 1
99 1 1 1 1 8 GLY H 1 8 GLY HN 1 1
99 1 2 1 1 9 SER QB 1 9 SER HB2 1 1
100 1 1 1 1 6 LEU QD 1 6 LEU HD2* 1 1
100 1 2 1 1 8 GLY H 1 8 GLY HN 1 1
101 1 1 1 1 2 HYP HD1 1 2 HYP HD1 1 1
101 1 2 1 1 13 PHE QD 1 13 PHE HD* 1 1
102 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 1
102 1 2 1 1 8 GLY HA2 1 8 GLY HAR 1 1
103 1 1 1 1 18 ASN HA 1 18 ASN HA 1 1
103 1 2 1 1 18 ASN HD22 1 18 ASN HD22 1 1
104 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 1
104 1 2 1 1 7 TYR HA 1 7 TYR HA 1 1
105 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
105 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 1
106 1 1 1 1 20 LEU QD 1 20 LEU HD1* 1 1
106 1 2 1 1 23 ARG HE 1 23 ARG HE 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 . . . . . . 2.34 3.823 1 1
2 1 . . . . . . 2.199 3.736 1 1
3 1 . . . . . . 2.664 3.512 1 1
4 1 . . . . . . 2.577 3.768 1 1
5 1 . . . . . . 2.259 2.737 1 1
6 1 . . . . . . 2.34 2.941 1 1
7 1 . . . . . . 2.208 2.511 1 1
8 1 . . . . . . 2.664 3.578 1 1
9 1 . . . . . . 2.728 3.222 1 1
10 1 . . . . . . 2.271 2.463 1 1
11 1 . . . . . . 2.342 2.737 1 1
12 1 . . . . . . 2.21 2.958 1 1
13 1 . . . . . . 2.305 3.486 1 1
14 1 . . . . . . 2.271 3.419 1 1
15 1 . . . . . . 2.951 3.683 1 1
16 1 . . . . . . 3.283 3.704 1 1
17 1 . . . . . . 3.283 3.704 1 1
18 1 . . . . . . 3.5 7.0 1 1
19 1 . . . . . . 3.5 5.0 1 1
20 1 . . . . . . 1.0 2.5 1 1
21 1 . . . . . . 1.0 2.5 1 1
22 1 . . . . . . 2.5 3.5 1 1
23 1 . . . . . . 2.5 3.5 1 1
24 1 . . . . . . 3.5 6.0 1 1
25 1 . . . . . . 2.5 3.5 1 1
26 1 . . . . . . 3.5 5.0 1 1
27 1 . . . . . . 2.5 4.0 1 1
28 1 . . . . . . 2.5 4.5 1 1
29 1 . . . . . . 3.5 6.0 1 1
30 1 . . . . . . 2.5 3.5 1 1
31 1 . . . . . . 3.5 6.0 1 1
32 1 . . . . . . 3.5 6.0 1 1
33 1 . . . . . . 3.5 6.0 1 1
34 1 . . . . . . 3.5 5.0 1 1
35 1 . . . . . . 2.5 3.5 1 1
36 1 . . . . . . 1.0 2.5 1 1
37 1 . . . . . . 2.5 3.5 1 1
38 1 . . . . . . 2.5 3.5 1 1
39 1 . . . . . . 2.5 3.5 1 1
40 1 . . . . . . 3.5 5.0 1 1
41 1 . . . . . . 2.5 3.5 1 1
42 1 . . . . . . 2.5 4.5 1 1
43 1 . . . . . . 3.5 6.0 1 1
44 1 . . . . . . 3.5 7.0 1 1
45 1 . . . . . . 2.5 5.5 1 1
46 1 . . . . . . 3.5 8.0 1 1
47 1 . . . . . . 3.5 5.0 1 1
48 1 . . . . . . 2.5 3.5 1 1
49 1 . . . . . . 2.5 4.5 1 1
50 1 . . . . . . 2.5 4.5 1 1
51 1 . . . . . . 2.5 3.5 1 1
52 1 . . . . . . 3.5 6.0 1 1
53 1 . . . . . . 2.5 3.5 1 1
54 1 . . . . . . 2.5 3.5 1 1
55 1 . . . . . . 3.5 6.0 1 1
56 1 . . . . . . 3.5 6.0 1 1
57 1 . . . . . . 2.5 4.5 1 1
58 1 . . . . . . 3.5 6.0 1 1
59 1 . . . . . . 3.5 6.0 1 1
60 1 . . . . . . 3.5 6.0 1 1
61 1 . . . . . . 2.5 4.5 1 1
62 1 . . . . . . 3.5 7.0 1 1
63 1 . . . . . . 3.5 6.0 1 1
64 1 . . . . . . 3.5 7.0 1 1
65 1 . . . . . . 3.5 7.0 1 1
66 1 . . . . . . 3.5 7.0 1 1
67 1 . . . . . . 3.5 6.0 1 1
68 1 . . . . . . 2.5 5.5 1 1
69 1 . . . . . . 2.5 3.5 1 1
70 1 . . . . . . 3.5 5.0 1 1
71 1 . . . . . . 2.5 5.5 1 1
72 1 . . . . . . 2.5 5.5 1 1
73 1 . . . . . . 3.5 5.885 1 1
74 1 . . . . . . 3.5 5.0 1 1
75 1 . . . . . . 3.5 6.0 1 1
76 1 . . . . . . 3.5 6.0 1 1
77 1 . . . . . . 2.5 3.5 1 1
78 1 . . . . . . 3.5 7.0 1 1
79 1 . . . . . . 3.5 8.0 1 1
80 1 . . . . . . 3.5 7.0 1 1
81 1 . . . . . . 3.5 5.0 1 1
82 1 . . . . . . 2.5 2.5 1 1
83 1 . . . . . . 1.0 2.5 1 1
84 1 . . . . . . 3.5 5.0 1 1
85 1 . . . . . . 3.5 5.0 1 1
86 1 . . . . . . 3.5 5.0 1 1
87 1 . . . . . . 2.5 3.5 1 1
88 1 . . . . . . 3.5 3.5 1 1
89 1 . . . . . . 2.5 3.5 1 1
90 1 . . . . . . 2.5 4.5 1 1
91 1 . . . . . . 2.5 4.5 1 1
92 1 . . . . . . 2.5 3.5 1 1
93 1 . . . . . . 3.5 5.0 1 1
94 1 . . . . . . 2.5 4.5 1 1
95 1 . . . . . . 3.5 7.0 1 1
96 1 . . . . . . 3.5 8.0 1 1
97 1 . . . . . . 3.5 6.0 1 1
98 1 . . . . . . 3.5 7.0 1 1
99 1 . . . . . . 3.5 6.0 1 1
100 1 . . . . . . 3.5 7.0 1 1
101 1 . . . . . . 3.5 8.0 1 1
102 1 . . . . . . 3.5 8.0 1 1
103 1 . . . . . . 3.5 6.0 1 1
104 1 . . . . . . 3.515 6.097 1 1
105 1 . . . . . . 3.5 7.0 1 1
106 1 . . . . . . 4.301 7.0 1 1
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 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 7 TYR H 1 7 TYR HN 1 2
1 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
2 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
2 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
3 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
3 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
4 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
4 1 2 1 1 5 CYS H 1 5 CYS HN 1 2
5 1 1 1 1 5 CYS H 1 5 CYS HN 1 2
5 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
6 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
6 1 2 1 1 17 TYR H 1 17 TYR HN 1 2
7 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
7 1 2 1 1 17 TYR H 1 17 TYR HN 1 2
8 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
8 1 2 1 1 9 SER H 1 9 SER HN 1 2
9 1 1 1 1 8 GLY H 1 8 GLY HN 1 2
9 1 2 1 1 9 SER H 1 9 SER HN 1 2
10 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
10 1 2 1 1 9 SER H 1 9 SER HN 1 2
11 1 1 1 1 23 ARG H 1 23 ARG HN 1 2
11 1 2 1 1 24 LYS H 1 24 LYS HN 1 2
12 1 1 1 1 17 TYR H 1 17 TYR HN 1 2
12 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 2
13 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
13 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
14 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
14 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 2
15 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
15 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
16 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
16 1 2 1 1 17 TYR QE 1 17 TYR HE* 1 2
17 1 1 1 1 13 PHE QD 1 13 PHE HD* 1 2
17 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
18 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
18 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 2
19 1 1 1 1 17 TYR H 1 17 TYR HN 1 2
19 1 2 1 1 17 TYR QE 1 17 TYR HE* 1 2
20 1 1 1 1 7 TYR QD 1 7 TYR HD* 1 2
20 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
21 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
21 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
22 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
22 1 2 1 1 7 TYR HB3 1 7 TYR HBS 1 2
23 1 1 1 1 7 TYR H 1 7 TYR HN 1 2
23 1 2 1 1 7 TYR HB2 1 7 TYR HBR 1 2
24 1 1 1 1 6 LEU QB 1 6 LEU HB1 1 2
24 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
25 1 1 1 1 6 LEU QD 1 6 LEU HD2* 1 2
25 1 2 1 1 7 TYR H 1 7 TYR HN 1 2
26 1 1 1 1 20 LEU H 1 20 LEU HN 1 2
26 1 2 1 1 20 LEU HA 1 20 LEU HA 1 2
27 1 1 1 1 14 HYP HA 1 14 HYP HA 1 2
27 1 2 1 1 15 GLY H 1 15 GLY HN 1 2
28 1 1 1 1 15 GLY H 1 15 GLY HN 1 2
28 1 2 1 1 15 GLY HA2 1 15 GLY HAR 1 2
29 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
29 1 2 1 1 11 ARG H 1 11 ARG HN 1 2
30 1 1 1 1 10 CYS HA 1 10 CYS HA 1 2
30 1 2 1 1 11 ARG H 1 11 ARG HN 1 2
31 1 1 1 1 3 HYP HA 1 3 HYP HA 1 2
31 1 2 1 1 4 CYS H 1 4 CYS HN 1 2
32 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
32 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
33 1 1 1 1 5 CYS HB2 1 5 CYS HBS 1 2
33 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
34 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
34 1 2 1 1 20 LEU H 1 20 LEU HN 1 2
35 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
35 1 2 1 1 11 ARG HB3 1 11 ARG HBS 1 2
36 1 1 1 1 11 ARG H 1 11 ARG HN 1 2
36 1 2 1 1 11 ARG HB2 1 11 ARG HBR 1 2
37 1 1 1 1 4 CYS H 1 4 CYS HN 1 2
37 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
38 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
38 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
39 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
39 1 2 1 1 6 LEU HA 1 6 LEU HA 1 2
40 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
40 1 2 1 1 16 CYS HA 1 16 CYS HA 1 2
41 1 1 1 1 14 HYP HA 1 14 HYP HA 1 2
41 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
42 1 1 1 1 15 GLY HA3 1 15 GLY HAS 1 2
42 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
43 1 1 1 1 5 CYS HB3 1 5 CYS HBR 1 2
43 1 2 1 1 6 LEU H 1 6 LEU HN 1 2
44 1 1 1 1 15 GLY HA2 1 15 GLY HAR 1 2
44 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
45 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
45 1 2 1 1 16 CYS HB2 1 16 CYS HBS 1 2
46 1 1 1 1 16 CYS H 1 16 CYS HN 1 2
46 1 2 1 1 16 CYS HB3 1 16 CYS HBR 1 2
47 1 1 1 1 13 PHE HB2 1 13 PHE HBR 1 2
47 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
48 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
48 1 2 1 1 6 LEU QB 1 6 LEU HB1 1 2
49 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
49 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 2
50 1 1 1 1 5 CYS H 1 5 CYS HN 1 2
50 1 2 1 1 5 CYS HA 1 5 CYS HA 1 2
51 1 1 1 1 4 CYS HA 1 4 CYS HA 1 2
51 1 2 1 1 5 CYS H 1 5 CYS HN 1 2
52 1 1 1 1 13 PHE H 1 13 PHE HN 1 2
52 1 2 1 1 13 PHE HA 1 13 PHE HA 1 2
53 1 1 1 1 9 SER H 1 9 SER HN 1 2
53 1 2 1 1 9 SER HA 1 9 SER HA 1 2
54 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
54 1 2 1 1 9 SER H 1 9 SER HN 1 2
55 1 1 1 1 16 CYS HA 1 16 CYS HA 1 2
55 1 2 1 1 19 ALA H 1 19 ALA HN 1 2
56 1 1 1 1 23 ARG H 1 23 ARG HN 1 2
56 1 2 1 1 23 ARG HA 1 23 ARG HA 1 2
57 1 1 1 1 18 ASN H 1 18 ASN HN 1 2
57 1 2 1 1 18 ASN HB2 1 18 ASN HBS 1 2
58 1 1 1 1 16 CYS HB2 1 16 CYS HBS 1 2
58 1 2 1 1 17 TYR H 1 17 TYR HN 1 2
59 1 1 1 1 8 GLY HA2 1 8 GLY HAR 1 2
59 1 2 1 1 9 SER H 1 9 SER HN 1 2
60 1 1 1 1 21 CYS HB2 1 21 CYS HBS 1 2
60 1 2 1 1 22 CYS H 1 22 CYS HN 1 2
61 1 1 1 1 18 ASN HB2 1 18 ASN HBS 1 2
61 1 2 1 1 18 ASN HD21 1 18 ASN HD21 1 2
62 1 1 1 1 18 ASN HB2 1 18 ASN HBS 1 2
62 1 2 1 1 19 ALA H 1 19 ALA HN 1 2
63 1 1 1 1 18 ASN HB3 1 18 ASN HBR 1 2
63 1 2 1 1 19 ALA H 1 19 ALA HN 1 2
64 1 1 1 1 18 ASN H 1 18 ASN HN 1 2
64 1 2 1 1 18 ASN HB3 1 18 ASN HBR 1 2
65 1 1 1 1 19 ALA H 1 19 ALA HN 1 2
65 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
66 1 1 1 1 18 ASN HB3 1 18 ASN HBR 1 2
66 1 2 1 1 18 ASN HD21 1 18 ASN HD21 1 2
67 1 1 1 1 13 PHE QD 1 13 PHE HD* 1 2
67 1 2 1 1 14 HYP HG 1 14 HYP HG 1 2
68 1 1 1 1 17 TYR HA 1 17 TYR HA 1 2
68 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 2
69 1 1 1 1 15 GLY HA2 1 15 GLY HAR 1 2
69 1 2 1 1 17 TYR QD 1 17 TYR HD* 1 2
70 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
70 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
71 1 1 1 1 11 ARG HA 1 11 ARG HA 1 2
71 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
72 1 1 1 1 23 ARG HA 1 23 ARG HA 1 2
72 1 2 1 1 23 ARG HE 1 23 ARG HE 1 2
73 1 1 1 1 20 LEU HA 1 20 LEU HA 1 2
73 1 2 1 1 23 ARG HE 1 23 ARG HE 1 2
74 1 1 1 1 15 GLY HA2 1 15 GLY HAR 1 2
74 1 2 1 1 17 TYR QE 1 17 TYR HE* 1 2
75 1 1 1 1 13 PHE HB3 1 13 PHE HBS 1 2
75 1 2 1 1 13 PHE QD 1 13 PHE HD* 1 2
76 1 1 1 1 13 PHE HB2 1 13 PHE HBR 1 2
76 1 2 1 1 13 PHE QD 1 13 PHE HD* 1 2
77 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 2
77 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
78 1 1 1 1 17 TYR QD 1 17 TYR HD* 1 2
78 1 2 1 1 18 ASN HB2 1 18 ASN HBS 1 2
79 1 1 1 1 17 TYR QD 1 17 TYR HD* 1 2
79 1 2 1 1 18 ASN HB3 1 18 ASN HBR 1 2
80 1 1 1 1 18 ASN HB2 1 18 ASN HBS 1 2
80 1 2 1 1 18 ASN HD22 1 18 ASN HD22 1 2
81 1 1 1 1 18 ASN HB3 1 18 ASN HBR 1 2
81 1 2 1 1 18 ASN HD22 1 18 ASN HD22 1 2
82 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 2
82 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
83 1 1 1 1 17 TYR QE 1 17 TYR HE* 1 2
83 1 2 1 1 18 ASN HB2 1 18 ASN HBS 1 2
84 1 1 1 1 17 TYR QE 1 17 TYR HE* 1 2
84 1 2 1 1 18 ASN HB3 1 18 ASN HBR 1 2
85 1 1 1 1 11 ARG HB3 1 11 ARG HBS 1 2
85 1 2 1 1 13 PHE QD 1 13 PHE HD* 1 2
86 1 1 1 1 6 LEU QB 1 6 LEU HB1 1 2
86 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
87 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
87 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
88 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
88 1 2 1 1 7 TYR QD 1 7 TYR HD* 1 2
89 1 1 1 1 6 LEU QB 1 6 LEU HB2 1 2
89 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
90 1 1 1 1 6 LEU QD 1 6 LEU HD1* 1 2
90 1 2 1 1 11 ARG HE 1 11 ARG HE 1 2
91 1 1 1 1 6 LEU QD 1 6 LEU HD2* 1 2
91 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
92 1 1 1 1 6 LEU HG 1 6 LEU HG 1 2
92 1 2 1 1 7 TYR QE 1 7 TYR HE* 1 2
93 1 1 1 1 2 HYP HA 1 2 HYP HA 1 2
93 1 2 1 1 2 HYP HG 1 2 HYP HG 1 2
94 1 1 1 1 20 LEU HA 1 20 LEU HA 1 2
94 1 2 1 1 21 CYS HA 1 21 CYS HA 1 2
95 1 1 1 1 16 CYS HA 1 16 CYS HA 1 2
95 1 2 1 1 16 CYS HB2 1 16 CYS HBS 1 2
96 1 1 1 1 21 CYS HA 1 21 CYS HA 1 2
96 1 2 1 1 21 CYS HB2 1 21 CYS HBS 1 2
97 1 1 1 1 2 HYP HD1 1 2 HYP HD1 1 2
97 1 2 1 1 2 HYP HG 1 2 HYP HG 1 2
98 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
98 1 2 1 1 7 TYR HB3 1 7 TYR HBS 1 2
99 1 1 1 1 21 CYS HA 1 21 CYS HA 1 2
99 1 2 1 1 21 CYS HB3 1 21 CYS HBR 1 2
100 1 1 1 1 17 TYR HA 1 17 TYR HA 1 2
100 1 2 1 1 17 TYR HB2 1 17 TYR HB1 1 2
101 1 1 1 1 7 TYR HA 1 7 TYR HA 1 2
101 1 2 1 1 7 TYR HB2 1 7 TYR HBR 1 2
102 1 1 1 1 17 TYR HA 1 17 TYR HA 1 2
102 1 2 1 1 17 TYR HB3 1 17 TYR HB2 1 2
103 1 1 1 1 18 ASN HA 1 18 ASN HA 1 2
103 1 2 1 1 18 ASN HB2 1 18 ASN HBS 1 2
104 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 2
104 1 2 1 1 16 CYS HA 1 16 CYS HA 1 2
105 1 1 1 1 18 ASN HA 1 18 ASN HA 1 2
105 1 2 1 1 18 ASN HB3 1 18 ASN HBR 1 2
106 1 1 1 1 11 ARG HA 1 11 ARG HA 1 2
106 1 2 1 1 11 ARG HB3 1 11 ARG HBS 1 2
107 1 1 1 1 16 CYS HA 1 16 CYS HA 1 2
107 1 2 1 1 19 ALA MB 1 19 ALA HB* 1 2
108 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
108 1 2 1 1 6 LEU QB 1 6 LEU HB1 1 2
109 1 1 1 1 20 LEU HA 1 20 LEU HA 1 2
109 1 2 1 1 20 LEU QD 1 20 LEU HD1* 1 2
110 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
110 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 2
111 1 1 1 1 6 LEU HA 1 6 LEU HA 1 2
111 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
112 1 1 1 1 3 HYP HG 1 3 HYP HG 1 2
112 1 2 1 1 6 LEU QD 1 6 LEU HD2* 1 2
113 1 1 1 1 19 ALA MB 1 19 ALA HB* 1 2
113 1 2 1 1 20 LEU HA 1 20 LEU HA 1 2
114 1 1 1 1 6 LEU QB 1 6 LEU HB1 1 2
114 1 2 1 1 6 LEU QD 1 6 LEU HD1* 1 2
115 1 1 1 1 6 LEU QB 1 6 LEU HB1 1 2
115 1 2 1 1 6 LEU HG 1 6 LEU HG 1 2
116 1 1 1 1 20 LEU H 1 20 LEU HN 1 2
116 1 2 1 1 20 LEU QD 1 20 LEU HD2* 1 2
117 1 1 1 1 21 CYS H 1 21 CYS HN 1 2
117 1 2 1 1 21 CYS HB2 1 21 CYS HBS 1 2
118 1 1 1 1 21 CYS H 1 21 CYS HN 1 2
118 1 2 1 1 21 CYS HB3 1 21 CYS HBR 1 2
119 1 1 1 1 20 LEU HA 1 20 LEU HA 1 2
119 1 2 1 1 21 CYS H 1 21 CYS HN 1 2
120 1 1 1 1 13 PHE HA 1 13 PHE HA 1 2
120 1 2 1 1 13 PHE QD 1 13 PHE HD* 1 2
121 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
121 1 2 1 1 5 CYS HB3 1 5 CYS HBR 1 2
122 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
122 1 2 1 1 5 CYS HB2 1 5 CYS HBS 1 2
123 1 1 1 1 19 ALA H 1 19 ALA HN 1 2
123 1 2 1 1 20 LEU H 1 20 LEU HN 1 2
124 1 1 1 1 9 SER H 1 9 SER HN 1 2
124 1 2 1 1 10 CYS H 1 10 CYS HN 1 2
125 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
125 1 2 1 1 8 GLY H 1 8 GLY HN 1 2
126 1 1 1 1 13 PHE H 1 13 PHE HN 1 2
126 1 2 1 1 13 PHE QD 1 13 PHE HD* 1 2
127 1 1 1 1 22 CYS HA 1 22 CYS HA 1 2
127 1 2 1 1 24 LYS H 1 24 LYS HN 1 2
128 1 1 1 1 6 LEU H 1 6 LEU HN 1 2
128 1 2 1 1 9 SER QB 1 9 SER HB1 1 2
129 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
129 1 2 1 1 9 SER H 1 9 SER HN 1 2
130 1 1 1 1 7 TYR HB3 1 7 TYR HBS 1 2
130 1 2 1 1 9 SER H 1 9 SER HN 1 2
131 1 1 1 1 18 ASN HD21 1 18 ASN HD21 1 2
131 1 2 1 1 19 ALA HA 1 19 ALA HA 1 2
132 1 1 1 1 5 CYS HA 1 5 CYS HA 1 2
132 1 2 1 1 6 LEU HA 1 6 LEU HA 1 2
133 1 1 1 1 1 GLY QA 1 1 GLY HA1 1 2
133 1 2 1 1 2 HYP HA 1 2 HYP HA 1 2
134 1 1 1 1 20 LEU H 1 20 LEU HN 1 2
134 1 2 1 1 22 CYS H 1 22 CYS HN 1 2
135 1 1 1 1 8 GLY HA3 1 8 GLY HAS 1 2
135 1 2 1 1 9 SER HA 1 9 SER HA 1 2
136 1 1 1 1 22 CYS HA 1 22 CYS HA 1 2
136 1 2 1 1 23 ARG HA 1 23 ARG HA 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 . . . . . 3.008 2.815 3.008 1 2
2 1 . . . . . 4.372 3.892 4.372 1 2
3 1 . . . . . 2.727 2.705 2.727 1 2
4 1 . . . . . 2.794 2.532 2.794 1 2
5 1 . . . . . 3.462 3.191 3.462 1 2
6 1 . . . . . 4.475 3.62 4.475 1 2
7 1 . . . . . 2.478 2.387 2.478 1 2
8 1 . . . . . 4.958 4.481 4.958 1 2
9 1 . . . . . 2.865 2.757 2.865 1 2
10 1 . . . . . 3.089 3.031 3.089 1 2
11 1 . . . . . 3.437 3.143 3.437 1 2
12 1 . . . . . 3.102 0.844 5.102 1 2
13 1 . . . . . 3.564 1.214 5.564 1 2
14 1 . . . . . 4.33 1.975 6.33 1 2
15 1 . . . . . 5.159 2.466 7.159 1 2
16 1 . . . . . 4.656 2.446 6.656 1 2
17 1 . . . . . 5.729 2.754 7.729 1 2
18 1 . . . . . 4.977 2.169 6.977 1 2
19 1 . . . . . 5.125 1.937 7.125 1 2
20 1 . . . . . 5.003 1.739 7.003 1 2
21 1 . . . . . 2.206 2.192 2.206 1 2
22 1 . . . . . 3.446 2.952 3.446 1 2
23 1 . . . . . 3.315 3.191 3.315 1 2
24 1 . . . . . 4.095 3.507 4.095 1 2
25 1 . . . . . 3.833 3.725 4.833 1 2
26 1 . . . . . 2.65 2.638 2.65 1 2
27 1 . . . . . 2.135 2.068 2.135 1 2
28 1 . . . . . 2.365 2.305 2.365 1 2
29 1 . . . . . 3.765 3.4 3.765 1 2
30 1 . . . . . 2.225 2.092 2.225 1 2
31 1 . . . . . 2.255 2.152 2.255 1 2
32 1 . . . . . 2.61 2.585 2.61 1 2
33 1 . . . . . 4.056 3.604 4.056 1 2
34 1 . . . . . 3.553 2.248 4.553 1 2
35 1 . . . . . 2.682 2.67 2.682 1 2
36 1 . . . . . 3.017 2.741 3.017 1 2
37 1 . . . . . 4.732 2.95 5.732 1 2
38 1 . . . . . 2.28 2.264 2.28 1 2
39 1 . . . . . 2.841 2.809 2.841 1 2
40 1 . . . . . 2.851 2.671 2.851 1 2
41 1 . . . . . 3.271 2.854 3.271 1 2
42 1 . . . . . 3.087 3.016 3.087 1 2
43 1 . . . . . 3.029 2.604 3.029 1 2
44 1 . . . . . 3.083 3.043 3.083 1 2
45 1 . . . . . 2.943 2.561 2.943 1 2
46 1 . . . . . 2.338 2.288 2.338 1 2
47 1 . . . . . 4.364 3.583 4.364 1 2
48 1 . . . . . . 2.692 2.795 1 2
49 1 . . . . . 5.564 3.375 6.395 1 2
50 1 . . . . . 2.961 2.781 2.961 1 2
51 1 . . . . . 3.253 2.834 3.253 1 2
52 1 . . . . . 3.144 2.727 3.144 1 2
53 1 . . . . . 2.931 2.666 2.931 1 2
54 1 . . . . . 4.346 3.568 4.346 1 2
55 1 . . . . . 3.811 3.263 3.811 1 2
56 1 . . . . . 2.751 2.715 2.751 1 2
57 1 . . . . . 3.259 2.848 3.259 1 2
58 1 . . . . . 3.597 3.156 3.597 1 2
59 1 . . . . . 3.146 2.829 3.146 1 2
60 1 . . . . . 3.586 3.151 3.586 1 2
61 1 . . . . . 3.114 2.759 3.114 1 2
62 1 . . . . . 4.471 3.709 4.471 1 2
63 1 . . . . . 4.151 3.417 4.151 1 2
64 1 . . . . . 2.991 2.696 2.991 1 2
65 1 . . . . . 2.747 1.719 3.747 1 2
66 1 . . . . . 2.84 2.727 2.84 1 2
67 1 . . . . . 4.096 1.357 6.096 1 2
68 1 . . . . . 3.162 0.865 5.162 1 2
69 1 . . . . . 4.419 1.66 6.419 1 2
70 1 . . . . . 2.842 0.77 4.842 1 2
71 1 . . . . . 3.825 3.175 3.825 1 2
72 1 . . . . . 5.027 3.991 5.027 1 2
73 1 . . . . . 4.38 3.772 4.38 1 2
74 1 . . . . . 4.104 1.618 6.104 1 2
75 1 . . . . . 2.772 0.401 4.772 1 2
76 1 . . . . . 2.699 0.575 4.699 1 2
77 1 . . . . . 2.901 0.542 4.901 1 2
78 1 . . . . . 4.718 1.905 6.718 1 2
79 1 . . . . . 4.58 1.943 6.58 1 2
80 1 . . . . . 3.76 3.117 3.76 1 2
81 1 . . . . . 3.678 2.946 3.678 1 2
82 1 . . . . . 4.87 1.619 6.87 1 2
83 1 . . . . . 4.923 2.157 6.923 1 2
84 1 . . . . . 4.784 2.103 6.784 1 2
85 1 . . . . . 3.73 1.604 5.73 1 2
86 1 . . . . . 4.085 1.826 6.085 1 2
87 1 . . . . . 3.538 1.224 5.538 1 2
88 1 . . . . . 4.776 1.574 7.609 1 2
89 1 . . . . . 4.067 3.64 4.067 1 2
90 1 . . . . . 4.644 3.717 5.644 1 2
91 1 . . . . . 4.593 1.503 7.57 1 2
92 1 . . . . . 4.209 1.843 6.209 1 2
93 1 . . . . . 4.982 3.672 4.982 1 2
94 1 . . . . . 4.882 3.866 4.882 1 2
95 1 . . . . . 2.818 2.307 2.818 1 2
96 1 . . . . . 2.292 2.075 2.292 1 2
97 1 . . . . . 2.979 2.61 2.979 1 2
98 1 . . . . . 2.41 2.34 2.41 1 2
99 1 . . . . . 2.234 1.987 2.234 1 2
100 1 . . . . . 2.398 2.291 2.398 1 2
101 1 . . . . . 2.594 2.262 2.594 1 2
102 1 . . . . . 2.404 2.297 2.404 1 2
103 1 . . . . . 2.638 2.383 2.638 1 2
104 1 . . . . . 4.151 3.12 4.151 1 2
105 1 . . . . . 2.666 2.337 2.666 1 2
106 1 . . . . . 2.751 2.462 2.751 1 2
107 1 . . . . . 3.931 2.379 4.931 1 2
108 1 . . . . . . 2.498 2.512 1 2
109 1 . . . . . 3.496 2.3 4.383 1 2
110 1 . . . . . 3.781 2.453 4.039 1 2
111 1 . . . . . 3.146 3.047 3.146 1 2
112 1 . . . . . 4.912 3.81 5.912 1 2
113 1 . . . . . 4.743 3.305 5.743 1 2
114 1 . . . . . 3.067 2.065 4.041 1 2
115 1 . . . . . 2.388 2.37 2.388 1 2
116 1 . . . . . 5.139 4.021 6.139 1 2
117 1 . . . . . 3.239 2.868 3.239 1 2
118 1 . . . . . 2.885 2.801 2.885 1 2
119 1 . . . . . 3.753 3.565 3.753 1 2
120 1 . . . . . 2.931 0.604 4.931 1 2
121 1 . . . . . 2.497 2.368 2.497 1 2
122 1 . . . . . 2.729 2.356 2.729 1 2
123 1 . . . . . 4.56 3.788 4.56 1 2
124 1 . . . . . 4.521 3.473 4.521 1 2
125 1 . . . . . 4.618 4.165 4.618 1 2
126 1 . . . . . 3.965 1.41 5.965 1 2
127 1 . . . . . 4.597 4.146 4.597 1 2
128 1 . . . . . 4.503 4.383 4.503 1 2
129 1 . . . . . 4.516 3.804 4.516 1 2
130 1 . . . . . 4.176 3.499 4.176 1 2
131 1 . . . . . 4.071 3.539 4.071 1 2
132 1 . . . . . 4.706 3.754 4.706 1 2
133 1 . . . . . 3.971 3.218 3.971 1 2
134 1 . . . . . 4.676 3.939 4.676 1 2
135 1 . . . . . 3.882 3.297 3.882 1 2
136 1 . . . . . 4.447 3.977 4.447 1 2
stop_
save_
save_Discover_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
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 13 PHE QE 1 13 PHE HE* 1 3
1 1 1 1 1 13 PHE HZ 1 13 PHE HZ 1 3
1 1 2 1 1 14 HYP HG 1 14 HYP HG 1 3
2 1 1 1 1 2 HYP HG 1 2 HYP HG 1 3
2 1 2 1 1 13 PHE QE 1 13 PHE HE* 1 3
2 1 2 1 1 13 PHE HZ 1 13 PHE HZ 1 3
3 1 1 1 1 11 ARG HB3 1 11 ARG HBS 1 3
3 1 2 1 1 13 PHE QE 1 13 PHE HE* 1 3
3 1 2 1 1 13 PHE HZ 1 13 PHE HZ 1 3
4 1 1 1 1 11 ARG QG 1 11 ARG HG* 1 3
4 1 2 1 1 13 PHE QE 1 13 PHE HE* 1 3
4 1 2 1 1 13 PHE HZ 1 13 PHE HZ 1 3
5 1 1 1 1 2 HYP HD1 1 2 HYP HD1 1 3
5 1 2 1 1 13 PHE QE 1 13 PHE HE* 1 3
5 1 2 1 1 13 PHE HZ 1 13 PHE HZ 1 3
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 . . . . . . 1.5 7.0 1 3
2 1 . . . . . . 1.5 7.0 1 3
3 1 . . . . . . 0.5 5.5 1 3
4 1 . . . . . . 0.5 8.0 1 3
5 1 . . . . . . 1.5 7.0 1 3
stop_
save_
save_Discover_dihedral_8
_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 4 CYS H 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS HA -150.0 -100.0 1 4 CYS HN 1 4 CYS N 1 4 CYS CA 1 4 CYS HA 1 1
2 . 1 1 5 CYS H 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS HA 140.0 220.0 1 5 CYS HN 1 5 CYS N 1 5 CYS CA 1 5 CYS HA 1 1
3 . 1 1 9 SER HA 1 1 9 SER CA 1 1 9 SER N 1 1 9 SER H 140.0 220.0 1 9 SER HA 1 9 SER CA 1 9 SER N 1 9 SER HN 1 1
4 . 1 1 11 ARG H 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG HA 140.0 220.0 1 11 ARG HN 1 11 ARG N 1 11 ARG CA 1 11 ARG HA 1 1
5 . 1 1 18 ASN H 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN HA 140.0 220.0 1 18 ASN HN 1 18 ASN N 1 18 ASN CA 1 18 ASN HA 1 1
6 . 1 1 20 LEU H 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU HA -150.0 -100.0 1 20 LEU HN 1 20 LEU N 1 20 LEU CA 1 20 LEU HA 1 1
7 . 1 1 22 CYS H 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS HA 140.0 220.0 1 22 CYS HN 1 22 CYS N 1 22 CYS CA 1 22 CYS HA 1 1
8 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 165.0 195.0 1 4 CYS N 1 4 CYS CA 1 4 CYS CB 1 4 CYS SG 1 1
9 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -75.0 -44.999996 1 5 CYS N 1 5 CYS CA 1 5 CYS CB 1 5 CYS SG 1 1
10 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -75.0 -44.999996 1 7 TYR N 1 7 TYR CA 1 7 TYR CB 1 7 TYR CG 1 1
11 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG 165.0 195.0 1 11 ARG N 1 11 ARG CA 1 11 ARG CB 1 11 ARG CG 1 1
12 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -75.0 -44.999996 1 13 PHE N 1 13 PHE CA 1 13 PHE CB 1 13 PHE CG 1 1
13 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG 165.0 195.0 1 16 CYS N 1 16 CYS CA 1 16 CYS CB 1 16 CYS SG 1 1
14 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 44.999996 75.0 1 21 CYS N 1 21 CYS CA 1 21 CYS CB 1 21 CYS SG 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 0.274 12.468 -2.888 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -0.930 12.634 -3.819 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.508 13.037 -5.781 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.006 12.386 -5.666 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.245 13.969 -5.267 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.702 13.286 -3.374 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.358 11.629 -3.779 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -0.653 13.029 -5.214 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.424 12.626 -3.316 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 HYP C C 1.723 10.175 -1.069 1.00 . A A . 2 HYP C 1 1
1 11 1 1 2 HYP CA C 1.109 11.578 -0.729 1.00 . A A . 2 HYP CA 1 1
1 12 1 1 2 HYP CB C 0.495 11.624 0.680 1.00 . A A . 2 HYP CB 1 1
1 13 1 1 2 HYP CD C -1.292 12.092 -0.972 1.00 . A A . 2 HYP CD 1 1
1 14 1 1 2 HYP CG C -1.042 11.585 0.462 1.00 . A A . 2 HYP CG 1 1
1 15 1 1 2 HYP HA H 1.863 12.359 -0.841 1.00 . A A . 2 HYP HA 1 1
1 16 1 1 2 HYP HB2 H 0.904 10.801 1.315 1.00 . A A . 2 HYP HB2 1 1
1 17 1 1 2 HYP HB3 H 0.809 12.560 1.200 1.00 . A A . 2 HYP HB3 1 1
1 18 1 1 2 HYP HD1 H -2.636 12.360 1.207 1.00 . A A . 2 HYP HD1 1 1
1 19 1 1 2 HYP HD22 H -2.048 11.542 -1.573 1.00 . A A . 2 HYP HD22 1 1
1 20 1 1 2 HYP HD23 H -1.670 13.126 -0.971 1.00 . A A . 2 HYP HD23 1 1
1 21 1 1 2 HYP HG H -1.454 10.566 0.551 1.00 . A A . 2 HYP HG 1 1
1 22 1 1 2 HYP N N 0.031 12.020 -1.622 1.00 . A A . 2 HYP N 1 1
1 23 1 1 2 HYP O O 0.956 9.269 -1.415 1.00 . A A . 2 HYP O 1 1
1 24 1 1 2 HYP OD1 O -1.700 12.408 1.417 1.00 . A A . 2 HYP OD1 1 1
1 25 1 1 3 HYP C C 3.178 7.447 -0.178 1.00 . A A . 3 HYP C 1 1
1 26 1 1 3 HYP CA C 3.684 8.602 -1.084 1.00 . A A . 3 HYP CA 1 1
1 27 1 1 3 HYP CB C 5.178 8.889 -0.827 1.00 . A A . 3 HYP CB 1 1
1 28 1 1 3 HYP CD C 4.040 10.961 -0.521 1.00 . A A . 3 HYP CD 1 1
1 29 1 1 3 HYP CG C 5.382 10.393 -0.968 1.00 . A A . 3 HYP CG 1 1
1 30 1 1 3 HYP HA H 3.537 8.329 -2.161 1.00 . A A . 3 HYP HA 1 1
1 31 1 1 3 HYP HB2 H 5.467 8.551 0.182 1.00 . A A . 3 HYP HB2 1 1
1 32 1 1 3 HYP HB3 H 5.847 8.348 -1.498 1.00 . A A . 3 HYP HB3 1 1
1 33 1 1 3 HYP HD1 H 5.697 11.690 -2.355 1.00 . A A . 3 HYP HD1 1 1
1 34 1 1 3 HYP HD22 H 3.844 11.932 -1.003 1.00 . A A . 3 HYP HD22 1 1
1 35 1 1 3 HYP HD23 H 4.033 11.129 0.561 1.00 . A A . 3 HYP HD23 1 1
1 36 1 1 3 HYP HG H 6.212 10.759 -0.337 1.00 . A A . 3 HYP HG 1 1
1 37 1 1 3 HYP N N 3.047 9.919 -0.842 1.00 . A A . 3 HYP N 1 1
1 38 1 1 3 HYP O O 3.401 7.382 1.035 1.00 . A A . 3 HYP O 1 1
1 39 1 1 3 HYP OD1 O 5.636 10.732 -2.328 1.00 . A A . 3 HYP OD1 1 1
1 40 1 1 4 CYS C C 3.838 4.269 0.098 1.00 . A A . 4 CYS C 1 1
1 41 1 1 4 CYS CA C 2.632 5.035 -0.473 1.00 . A A . 4 CYS CA 1 1
1 42 1 1 4 CYS CB C 2.138 4.361 -1.746 1.00 . A A . 4 CYS CB 1 1
1 43 1 1 4 CYS H H 2.925 6.578 -1.923 1.00 . A A . 4 CYS H 1 1
1 44 1 1 4 CYS HA H 1.825 5.003 0.244 1.00 . A A . 4 CYS HA 1 1
1 45 1 1 4 CYS HB2 H 1.260 4.899 -2.127 1.00 . A A . 4 CYS HB2 1 1
1 46 1 1 4 CYS HB3 H 2.830 4.496 -2.560 1.00 . A A . 4 CYS HB3 1 1
1 47 1 1 4 CYS N N 2.807 6.420 -0.923 1.00 . A A . 4 CYS N 1 1
1 48 1 1 4 CYS O O 3.694 3.466 1.021 1.00 . A A . 4 CYS O 1 1
1 49 1 1 4 CYS SG S 1.901 2.599 -1.463 1.00 . A A . 4 CYS SG 1 1
1 50 1 1 5 CYS C C 7.191 5.297 -0.111 1.00 . A A . 5 CYS C 1 1
1 51 1 1 5 CYS CA C 6.281 4.049 -0.032 1.00 . A A . 5 CYS CA 1 1
1 52 1 1 5 CYS CB C 6.832 2.945 -0.892 1.00 . A A . 5 CYS CB 1 1
1 53 1 1 5 CYS H H 4.958 5.225 -1.210 1.00 . A A . 5 CYS H 1 1
1 54 1 1 5 CYS HA H 6.164 3.591 0.960 1.00 . A A . 5 CYS HA 1 1
1 55 1 1 5 CYS HB2 H 7.160 3.397 -1.818 1.00 . A A . 5 CYS HB2 1 1
1 56 1 1 5 CYS HB3 H 7.714 2.530 -0.395 1.00 . A A . 5 CYS HB3 1 1
1 57 1 1 5 CYS N N 4.994 4.491 -0.519 1.00 . A A . 5 CYS N 1 1
1 58 1 1 5 CYS O O 7.469 5.883 -1.165 1.00 . A A . 5 CYS O 1 1
1 59 1 1 5 CYS SG S 5.588 1.698 -1.233 1.00 . A A . 5 CYS SG 1 1
1 60 1 1 6 LEU C C 9.926 5.843 1.796 1.00 . A A . 6 LEU C 1 1
1 61 1 1 6 LEU CA C 8.704 6.624 1.314 1.00 . A A . 6 LEU CA 1 1
1 62 1 1 6 LEU CB C 8.215 7.616 2.359 1.00 . A A . 6 LEU CB 1 1
1 63 1 1 6 LEU CD1 C 9.076 9.874 1.470 1.00 . A A . 6 LEU CD1 1 1
1 64 1 1 6 LEU CD2 C 8.560 9.562 3.923 1.00 . A A . 6 LEU CD2 1 1
1 65 1 1 6 LEU CG C 9.024 8.880 2.642 1.00 . A A . 6 LEU CG 1 1
1 66 1 1 6 LEU H H 7.441 4.896 1.708 1.00 . A A . 6 LEU H 1 1
1 67 1 1 6 LEU HA H 8.886 7.195 0.407 1.00 . A A . 6 LEU HA 1 1
1 68 1 1 6 LEU HB2 H 7.247 7.946 2.042 1.00 . A A . 6 LEU HB2 1 1
1 69 1 1 6 LEU HB3 H 8.091 7.048 3.281 1.00 . A A . 6 LEU HB3 1 1
1 70 1 1 6 LEU HD11 H 9.505 9.412 0.564 1.00 . A A . 6 LEU HD11 1 1
1 71 1 1 6 LEU HD12 H 8.066 10.244 1.212 1.00 . A A . 6 LEU HD12 1 1
1 72 1 1 6 LEU HD13 H 9.701 10.752 1.715 1.00 . A A . 6 LEU HD13 1 1
1 73 1 1 6 LEU HD21 H 9.217 10.417 4.161 1.00 . A A . 6 LEU HD21 1 1
1 74 1 1 6 LEU HD22 H 7.520 9.916 3.830 1.00 . A A . 6 LEU HD22 1 1
1 75 1 1 6 LEU HD23 H 8.618 8.856 4.772 1.00 . A A . 6 LEU HD23 1 1
1 76 1 1 6 LEU HG H 10.007 8.513 2.871 1.00 . A A . 6 LEU HG 1 1
1 77 1 1 6 LEU N N 7.645 5.640 1.071 1.00 . A A . 6 LEU N 1 1
1 78 1 1 6 LEU O O 9.942 5.261 2.884 1.00 . A A . 6 LEU O 1 1
1 79 1 1 7 TYR C C 12.084 3.541 1.221 1.00 . A A . 7 TYR C 1 1
1 80 1 1 7 TYR CA C 12.200 5.106 1.186 1.00 . A A . 7 TYR CA 1 1
1 81 1 1 7 TYR CB C 12.961 5.689 2.370 1.00 . A A . 7 TYR CB 1 1
1 82 1 1 7 TYR CD1 C 14.596 7.420 1.409 1.00 . A A . 7 TYR CD1 1 1
1 83 1 1 7 TYR CD2 C 12.943 8.162 3.004 1.00 . A A . 7 TYR CD2 1 1
1 84 1 1 7 TYR CE1 C 15.077 8.724 1.302 1.00 . A A . 7 TYR CE1 1 1
1 85 1 1 7 TYR CE2 C 13.423 9.465 2.895 1.00 . A A . 7 TYR CE2 1 1
1 86 1 1 7 TYR CG C 13.523 7.127 2.261 1.00 . A A . 7 TYR CG 1 1
1 87 1 1 7 TYR CZ C 14.490 9.745 2.045 1.00 . A A . 7 TYR CZ 1 1
1 88 1 1 7 TYR H H 10.985 6.635 0.323 1.00 . A A . 7 TYR H 1 1
1 89 1 1 7 TYR HA H 12.825 5.375 0.349 1.00 . A A . 7 TYR HA 1 1
1 90 1 1 7 TYR HB2 H 12.339 5.554 3.255 1.00 . A A . 7 TYR HB2 1 1
1 91 1 1 7 TYR HB3 H 13.744 4.962 2.470 1.00 . A A . 7 TYR HB3 1 1
1 92 1 1 7 TYR HD1 H 15.053 6.646 0.808 1.00 . A A . 7 TYR HD1 1 1
1 93 1 1 7 TYR HD2 H 12.109 7.968 3.662 1.00 . A A . 7 TYR HD2 1 1
1 94 1 1 7 TYR HE1 H 15.901 8.945 0.639 1.00 . A A . 7 TYR HE1 1 1
1 95 1 1 7 TYR HE2 H 12.965 10.261 3.467 1.00 . A A . 7 TYR HE2 1 1
1 96 1 1 7 TYR HH H 14.445 11.599 2.511 1.00 . A A . 7 TYR HH 1 1
1 97 1 1 7 TYR N N 10.952 5.840 0.951 1.00 . A A . 7 TYR N 1 1
1 98 1 1 7 TYR O O 12.524 2.872 2.165 1.00 . A A . 7 TYR O 1 1
1 99 1 1 7 TYR OH O 14.960 11.028 1.936 1.00 . A A . 7 TYR OH 1 1
1 100 1 1 8 GLY C C 9.964 0.979 0.964 1.00 . A A . 8 GLY C 1 1
1 101 1 1 8 GLY CA C 11.122 1.537 0.128 1.00 . A A . 8 GLY CA 1 1
1 102 1 1 8 GLY H H 10.951 3.667 -0.361 1.00 . A A . 8 GLY H 1 1
1 103 1 1 8 GLY HA2 H 10.887 1.340 -0.922 1.00 . A A . 8 GLY HA2 1 1
1 104 1 1 8 GLY HA3 H 11.990 0.915 0.400 1.00 . A A . 8 GLY HA3 1 1
1 105 1 1 8 GLY N N 11.467 2.976 0.179 1.00 . A A . 8 GLY N 1 1
1 106 1 1 8 GLY O O 9.581 -0.178 0.767 1.00 . A A . 8 GLY O 1 1
1 107 1 1 9 SER C C 7.178 0.944 2.737 1.00 . A A . 9 SER C 1 1
1 108 1 1 9 SER CA C 8.678 1.245 3.051 1.00 . A A . 9 SER CA 1 1
1 109 1 1 9 SER CB C 8.892 2.344 4.112 1.00 . A A . 9 SER CB 1 1
1 110 1 1 9 SER H H 9.775 2.734 1.942 1.00 . A A . 9 SER H 1 1
1 111 1 1 9 SER HA H 9.166 0.297 3.346 1.00 . A A . 9 SER HA 1 1
1 112 1 1 9 SER HB2 H 8.545 2.000 5.051 1.00 . A A . 9 SER HB2 1 1
1 113 1 1 9 SER HB3 H 9.949 2.518 4.365 1.00 . A A . 9 SER HB3 1 1
1 114 1 1 9 SER HG H 7.255 3.289 3.748 1.00 . A A . 9 SER HG 1 1
1 115 1 1 9 SER N N 9.473 1.753 1.935 1.00 . A A . 9 SER N 1 1
1 116 1 1 9 SER O O 6.682 1.184 1.634 1.00 . A A . 9 SER O 1 1
1 117 1 1 9 SER OG O 8.176 3.544 3.830 1.00 . A A . 9 SER OG 1 1
1 118 1 1 10 CYS C C 4.549 1.680 4.643 1.00 . A A . 10 CYS C 1 1
1 119 1 1 10 CYS CA C 4.973 0.466 3.776 1.00 . A A . 10 CYS CA 1 1
1 120 1 1 10 CYS CB C 4.373 -0.848 4.305 1.00 . A A . 10 CYS CB 1 1
1 121 1 1 10 CYS H H 6.997 0.343 4.613 1.00 . A A . 10 CYS H 1 1
1 122 1 1 10 CYS HA H 4.574 0.572 2.747 1.00 . A A . 10 CYS HA 1 1
1 123 1 1 10 CYS HB2 H 4.909 -1.230 5.195 1.00 . A A . 10 CYS HB2 1 1
1 124 1 1 10 CYS HB3 H 3.323 -0.689 4.614 1.00 . A A . 10 CYS HB3 1 1
1 125 1 1 10 CYS N N 6.458 0.428 3.748 1.00 . A A . 10 CYS N 1 1
1 126 1 1 10 CYS O O 4.833 1.755 5.844 1.00 . A A . 10 CYS O 1 1
1 127 1 1 10 CYS SG S 4.356 -2.094 3.000 1.00 . A A . 10 CYS SG 1 1
1 128 1 1 11 ARG C C 2.081 4.203 4.253 1.00 . A A . 11 ARG C 1 1
1 129 1 1 11 ARG CA C 3.604 3.983 4.525 1.00 . A A . 11 ARG CA 1 1
1 130 1 1 11 ARG CB C 4.578 4.963 3.849 1.00 . A A . 11 ARG CB 1 1
1 131 1 1 11 ARG CD C 5.483 6.645 5.671 1.00 . A A . 11 ARG CD 1 1
1 132 1 1 11 ARG CG C 4.658 6.402 4.381 1.00 . A A . 11 ARG CG 1 1
1 133 1 1 11 ARG CZ C 7.866 6.429 6.434 1.00 . A A . 11 ARG CZ 1 1
1 134 1 1 11 ARG H H 3.718 2.441 2.990 1.00 . A A . 11 ARG H 1 1
1 135 1 1 11 ARG HA H 3.845 4.046 5.591 1.00 . A A . 11 ARG HA 1 1
1 136 1 1 11 ARG HB2 H 5.595 4.525 3.888 1.00 . A A . 11 ARG HB2 1 1
1 137 1 1 11 ARG HB3 H 4.294 5.034 2.794 1.00 . A A . 11 ARG HB3 1 1
1 138 1 1 11 ARG HD2 H 5.488 7.730 5.898 1.00 . A A . 11 ARG HD2 1 1
1 139 1 1 11 ARG HD3 H 5.006 6.158 6.541 1.00 . A A . 11 ARG HD3 1 1
1 140 1 1 11 ARG HE H 7.167 5.565 4.771 1.00 . A A . 11 ARG HE 1 1
1 141 1 1 11 ARG HG2 H 5.083 7.008 3.559 1.00 . A A . 11 ARG HG2 1 1
1 142 1 1 11 ARG HG3 H 3.625 6.771 4.504 1.00 . A A . 11 ARG HG3 1 1
1 143 1 1 11 ARG HH11 H 6.765 7.548 7.693 1.00 . A A . 11 ARG HH11 1 1
1 144 1 1 11 ARG HH12 H 8.531 7.296 8.124 1.00 . A A . 11 ARG HH12 1 1
1 145 1 1 11 ARG HH21 H 9.163 5.361 5.345 1.00 . A A . 11 ARG HH21 1 1
1 146 1 1 11 ARG HH22 H 9.797 6.140 6.881 1.00 . A A . 11 ARG HH22 1 1
1 147 1 1 11 ARG N N 3.894 2.640 3.978 1.00 . A A . 11 ARG N 1 1
1 148 1 1 11 ARG NE N 6.884 6.166 5.553 1.00 . A A . 11 ARG NE 1 1
1 149 1 1 11 ARG NH1 N 7.704 7.167 7.531 1.00 . A A . 11 ARG NH1 1 1
1 150 1 1 11 ARG NH2 N 9.063 5.926 6.196 1.00 . A A . 11 ARG NH2 1 1
1 151 1 1 11 ARG O O 1.725 4.478 3.101 1.00 . A A . 11 ARG O 1 1
1 152 1 1 12 HYP C C -1.123 4.918 4.494 1.00 . A A . 12 HYP C 1 1
1 153 1 1 12 HYP CA C -0.273 3.691 4.925 1.00 . A A . 12 HYP CA 1 1
1 154 1 1 12 HYP CB C -0.784 3.025 6.220 1.00 . A A . 12 HYP CB 1 1
1 155 1 1 12 HYP CD C 1.500 3.702 6.630 1.00 . A A . 12 HYP CD 1 1
1 156 1 1 12 HYP CG C 0.143 3.558 7.326 1.00 . A A . 12 HYP CG 1 1
1 157 1 1 12 HYP HA H -0.291 2.916 4.128 1.00 . A A . 12 HYP HA 1 1
1 158 1 1 12 HYP HB2 H -1.869 3.210 6.405 1.00 . A A . 12 HYP HB2 1 1
1 159 1 1 12 HYP HB3 H -0.659 1.921 6.139 1.00 . A A . 12 HYP HB3 1 1
1 160 1 1 12 HYP HD1 H -0.672 2.605 8.782 1.00 . A A . 12 HYP HD1 1 1
1 161 1 1 12 HYP HD22 H 2.119 4.509 7.071 1.00 . A A . 12 HYP HD22 1 1
1 162 1 1 12 HYP HD23 H 2.098 2.769 6.670 1.00 . A A . 12 HYP HD23 1 1
1 163 1 1 12 HYP HG H -0.187 4.554 7.685 1.00 . A A . 12 HYP HG 1 1
1 164 1 1 12 HYP N N 1.148 4.006 5.232 1.00 . A A . 12 HYP N 1 1
1 165 1 1 12 HYP O O -1.187 5.942 5.183 1.00 . A A . 12 HYP O 1 1
1 166 1 1 12 HYP OD1 O 0.217 2.658 8.424 1.00 . A A . 12 HYP OD1 1 1
1 167 1 1 13 PHE C C -3.637 5.248 1.771 1.00 . A A . 13 PHE C 1 1
1 168 1 1 13 PHE CA C -2.512 5.846 2.638 1.00 . A A . 13 PHE CA 1 1
1 169 1 1 13 PHE CB C -1.621 6.749 1.726 1.00 . A A . 13 PHE CB 1 1
1 170 1 1 13 PHE CD1 C -1.392 8.854 3.102 1.00 . A A . 13 PHE CD1 1 1
1 171 1 1 13 PHE CD2 C 0.602 7.596 2.576 1.00 . A A . 13 PHE CD2 1 1
1 172 1 1 13 PHE CE1 C -0.629 9.770 3.818 1.00 . A A . 13 PHE CE1 1 1
1 173 1 1 13 PHE CE2 C 1.367 8.514 3.294 1.00 . A A . 13 PHE CE2 1 1
1 174 1 1 13 PHE CG C -0.777 7.765 2.482 1.00 . A A . 13 PHE CG 1 1
1 175 1 1 13 PHE CZ C 0.751 9.599 3.918 1.00 . A A . 13 PHE CZ 1 1
1 176 1 1 13 PHE H H -1.558 3.874 2.850 1.00 . A A . 13 PHE H 1 1
1 177 1 1 13 PHE HA H -3.063 6.455 3.387 1.00 . A A . 13 PHE HA 1 1
1 178 1 1 13 PHE HB2 H -1.007 6.120 1.068 1.00 . A A . 13 PHE HB2 1 1
1 179 1 1 13 PHE HB3 H -2.217 7.317 0.989 1.00 . A A . 13 PHE HB3 1 1
1 180 1 1 13 PHE HD1 H -2.467 8.968 3.035 1.00 . A A . 13 PHE HD1 1 1
1 181 1 1 13 PHE HD2 H 1.047 6.737 2.087 1.00 . A A . 13 PHE HD2 1 1
1 182 1 1 13 PHE HE1 H -1.120 10.612 4.283 1.00 . A A . 13 PHE HE1 1 1
1 183 1 1 13 PHE HE2 H 2.437 8.393 3.361 1.00 . A A . 13 PHE HE2 1 1
1 184 1 1 13 PHE HZ H 1.344 10.315 4.468 1.00 . A A . 13 PHE HZ 1 1
1 185 1 1 13 PHE N N -1.720 4.781 3.303 1.00 . A A . 13 PHE N 1 1
1 186 1 1 13 PHE O O -3.582 4.074 1.378 1.00 . A A . 13 PHE O 1 1
1 187 1 1 14 HYP C C -5.121 5.649 -1.050 1.00 . A A . 14 HYP C 1 1
1 188 1 1 14 HYP CA C -5.655 5.650 0.408 1.00 . A A . 14 HYP CA 1 1
1 189 1 1 14 HYP CB C -6.757 6.637 0.708 1.00 . A A . 14 HYP CB 1 1
1 190 1 1 14 HYP CD C -4.931 7.403 1.946 1.00 . A A . 14 HYP CD 1 1
1 191 1 1 14 HYP CG C -6.081 7.936 1.133 1.00 . A A . 14 HYP CG 1 1
1 192 1 1 14 HYP HA H -6.045 4.667 0.719 1.00 . A A . 14 HYP HA 1 1
1 193 1 1 14 HYP HB2 H -7.443 6.736 -0.125 1.00 . A A . 14 HYP HB2 1 1
1 194 1 1 14 HYP HB3 H -7.296 6.185 1.555 1.00 . A A . 14 HYP HB3 1 1
1 195 1 1 14 HYP HD1 H -7.655 9.032 1.276 1.00 . A A . 14 HYP HD1 1 1
1 196 1 1 14 HYP HD22 H -4.040 8.055 1.933 1.00 . A A . 14 HYP HD22 1 1
1 197 1 1 14 HYP HD23 H -5.324 7.324 2.953 1.00 . A A . 14 HYP HD23 1 1
1 198 1 1 14 HYP HG H -5.640 8.483 0.305 1.00 . A A . 14 HYP HG 1 1
1 199 1 1 14 HYP N N -4.654 6.062 1.384 1.00 . A A . 14 HYP N 1 1
1 200 1 1 14 HYP O O -4.414 6.546 -1.523 1.00 . A A . 14 HYP O 1 1
1 201 1 1 14 HYP OD1 O -6.952 8.778 1.879 1.00 . A A . 14 HYP OD1 1 1
1 202 1 1 15 GLY C C -3.092 3.494 -2.732 1.00 . A A . 15 GLY C 1 1
1 203 1 1 15 GLY CA C -4.566 3.947 -2.767 1.00 . A A . 15 GLY CA 1 1
1 204 1 1 15 GLY H H -5.809 3.865 -0.963 1.00 . A A . 15 GLY H 1 1
1 205 1 1 15 GLY HA2 H -5.163 3.107 -3.155 1.00 . A A . 15 GLY HA2 1 1
1 206 1 1 15 GLY HA3 H -4.672 4.743 -3.481 1.00 . A A . 15 GLY HA3 1 1
1 207 1 1 15 GLY N N -5.235 4.433 -1.559 1.00 . A A . 15 GLY N 1 1
1 208 1 1 15 GLY O O -2.494 3.331 -3.797 1.00 . A A . 15 GLY O 1 1
1 209 1 1 16 CYS C C -1.055 1.174 -1.443 1.00 . A A . 16 CYS C 1 1
1 210 1 1 16 CYS CA C -1.168 2.722 -1.352 1.00 . A A . 16 CYS CA 1 1
1 211 1 1 16 CYS CB C -0.606 3.227 -0.021 1.00 . A A . 16 CYS CB 1 1
1 212 1 1 16 CYS H H -3.164 3.479 -0.759 1.00 . A A . 16 CYS H 1 1
1 213 1 1 16 CYS HA H -0.533 3.183 -2.124 1.00 . A A . 16 CYS HA 1 1
1 214 1 1 16 CYS HB2 H -0.383 4.299 -0.142 1.00 . A A . 16 CYS HB2 1 1
1 215 1 1 16 CYS HB3 H -1.309 3.086 0.819 1.00 . A A . 16 CYS HB3 1 1
1 216 1 1 16 CYS N N -2.537 3.260 -1.537 1.00 . A A . 16 CYS N 1 1
1 217 1 1 16 CYS O O -0.224 0.638 -2.176 1.00 . A A . 16 CYS O 1 1
1 218 1 1 16 CYS SG S 0.975 2.446 0.292 1.00 . A A . 16 CYS SG 1 1
1 219 1 1 17 TYR C C -2.735 -1.335 -2.394 1.00 . A A . 17 TYR C 1 1
1 220 1 1 17 TYR CA C -2.287 -0.950 -0.935 1.00 . A A . 17 TYR CA 1 1
1 221 1 1 17 TYR CB C -3.269 -1.465 0.162 1.00 . A A . 17 TYR CB 1 1
1 222 1 1 17 TYR CD1 C -5.446 -0.088 -0.037 1.00 . A A . 17 TYR CD1 1 1
1 223 1 1 17 TYR CD2 C -4.122 0.116 1.973 1.00 . A A . 17 TYR CD2 1 1
1 224 1 1 17 TYR CE1 C -6.314 0.891 0.443 1.00 . A A . 17 TYR CE1 1 1
1 225 1 1 17 TYR CE2 C -4.991 1.092 2.450 1.00 . A A . 17 TYR CE2 1 1
1 226 1 1 17 TYR CG C -4.340 -0.488 0.725 1.00 . A A . 17 TYR CG 1 1
1 227 1 1 17 TYR CZ C -6.084 1.482 1.683 1.00 . A A . 17 TYR CZ 1 1
1 228 1 1 17 TYR H H -2.399 1.116 -0.050 1.00 . A A . 17 TYR H 1 1
1 229 1 1 17 TYR HA H -1.379 -1.552 -0.781 1.00 . A A . 17 TYR HA 1 1
1 230 1 1 17 TYR HB2 H -3.736 -2.393 -0.215 1.00 . A A . 17 TYR HB2 1 1
1 231 1 1 17 TYR HB3 H -2.657 -1.858 1.007 1.00 . A A . 17 TYR HB3 1 1
1 232 1 1 17 TYR HD1 H -5.625 -0.495 -1.021 1.00 . A A . 17 TYR HD1 1 1
1 233 1 1 17 TYR HD2 H -3.258 -0.130 2.570 1.00 . A A . 17 TYR HD2 1 1
1 234 1 1 17 TYR HE1 H -7.159 1.200 -0.152 1.00 . A A . 17 TYR HE1 1 1
1 235 1 1 17 TYR HE2 H -4.800 1.550 3.412 1.00 . A A . 17 TYR HE2 1 1
1 236 1 1 17 TYR HH H -7.617 2.610 1.493 1.00 . A A . 17 TYR HH 1 1
1 237 1 1 17 TYR N N -1.902 0.477 -0.683 1.00 . A A . 17 TYR N 1 1
1 238 1 1 17 TYR O O -2.493 -2.476 -2.800 1.00 . A A . 17 TYR O 1 1
1 239 1 1 17 TYR OH O -6.927 2.461 2.143 1.00 . A A . 17 TYR OH 1 1
1 240 1 1 18 ASN C C -2.024 -0.231 -5.462 1.00 . A A . 18 ASN C 1 1
1 241 1 1 18 ASN CA C -3.357 -0.537 -4.683 1.00 . A A . 18 ASN CA 1 1
1 242 1 1 18 ASN CB C -4.564 0.266 -5.223 1.00 . A A . 18 ASN CB 1 1
1 243 1 1 18 ASN CG C -4.989 -0.050 -6.668 1.00 . A A . 18 ASN CG 1 1
1 244 1 1 18 ASN H H -3.428 0.497 -2.718 1.00 . A A . 18 ASN H 1 1
1 245 1 1 18 ASN HA H -3.612 -1.568 -4.915 1.00 . A A . 18 ASN HA 1 1
1 246 1 1 18 ASN HB2 H -5.474 0.042 -4.668 1.00 . A A . 18 ASN HB2 1 1
1 247 1 1 18 ASN HB3 H -4.391 1.326 -5.006 1.00 . A A . 18 ASN HB3 1 1
1 248 1 1 18 ASN HD21 H -4.062 1.572 -7.390 1.00 . A A . 18 ASN HD21 1 1
1 249 1 1 18 ASN HD22 H -5.096 0.574 -8.534 1.00 . A A . 18 ASN HD22 1 1
1 250 1 1 18 ASN N N -3.303 -0.405 -3.191 1.00 . A A . 18 ASN N 1 1
1 251 1 1 18 ASN ND2 N -4.687 0.798 -7.625 1.00 . A A . 18 ASN ND2 1 1
1 252 1 1 18 ASN O O -1.825 -0.779 -6.550 1.00 . A A . 18 ASN O 1 1
1 253 1 1 18 ASN OD1 O -5.626 -1.070 -6.931 1.00 . A A . 18 ASN OD1 1 1
1 254 1 1 19 ALA C C 1.272 -0.006 -5.412 1.00 . A A . 19 ALA C 1 1
1 255 1 1 19 ALA CA C 0.140 1.035 -5.567 1.00 . A A . 19 ALA CA 1 1
1 256 1 1 19 ALA CB C 0.563 2.396 -4.960 1.00 . A A . 19 ALA CB 1 1
1 257 1 1 19 ALA H H -1.283 0.758 -3.924 1.00 . A A . 19 ALA H 1 1
1 258 1 1 19 ALA HA H -0.032 1.145 -6.657 1.00 . A A . 19 ALA HA 1 1
1 259 1 1 19 ALA HB1 H 0.781 2.322 -3.878 1.00 . A A . 19 ALA HB1 1 1
1 260 1 1 19 ALA HB2 H 1.482 2.795 -5.428 1.00 . A A . 19 ALA HB2 1 1
1 261 1 1 19 ALA HB3 H -0.212 3.175 -5.077 1.00 . A A . 19 ALA HB3 1 1
1 262 1 1 19 ALA N N -1.138 0.632 -4.929 1.00 . A A . 19 ALA N 1 1
1 263 1 1 19 ALA O O 1.231 -0.914 -4.577 1.00 . A A . 19 ALA O 1 1
1 264 1 1 20 LEU C C 4.091 -1.587 -5.751 1.00 . A A . 20 LEU C 1 1
1 265 1 1 20 LEU CA C 3.072 -1.018 -6.785 1.00 . A A . 20 LEU CA 1 1
1 266 1 1 20 LEU CB C 3.723 -0.639 -8.154 1.00 . A A . 20 LEU CB 1 1
1 267 1 1 20 LEU CD1 C 5.219 -2.695 -8.743 1.00 . A A . 20 LEU CD1 1 1
1 268 1 1 20 LEU CD2 C 2.847 -2.574 -9.636 1.00 . A A . 20 LEU CD2 1 1
1 269 1 1 20 LEU CG C 4.074 -1.761 -9.176 1.00 . A A . 20 LEU CG 1 1
1 270 1 1 20 LEU H H 2.183 0.963 -6.886 1.00 . A A . 20 LEU H 1 1
1 271 1 1 20 LEU HA H 2.305 -1.779 -6.983 1.00 . A A . 20 LEU HA 1 1
1 272 1 1 20 LEU HB2 H 3.051 0.051 -8.703 1.00 . A A . 20 LEU HB2 1 1
1 273 1 1 20 LEU HB3 H 4.625 -0.023 -7.973 1.00 . A A . 20 LEU HB3 1 1
1 274 1 1 20 LEU HD11 H 6.095 -2.128 -8.378 1.00 . A A . 20 LEU HD11 1 1
1 275 1 1 20 LEU HD12 H 4.914 -3.389 -7.940 1.00 . A A . 20 LEU HD12 1 1
1 276 1 1 20 LEU HD13 H 5.568 -3.320 -9.586 1.00 . A A . 20 LEU HD13 1 1
1 277 1 1 20 LEU HD21 H 2.028 -1.918 -9.986 1.00 . A A . 20 LEU HD21 1 1
1 278 1 1 20 LEU HD22 H 3.097 -3.251 -10.474 1.00 . A A . 20 LEU HD22 1 1
1 279 1 1 20 LEU HD23 H 2.438 -3.203 -8.826 1.00 . A A . 20 LEU HD23 1 1
1 280 1 1 20 LEU HG H 4.445 -1.233 -10.075 1.00 . A A . 20 LEU HG 1 1
1 281 1 1 20 LEU N N 2.262 0.125 -6.309 1.00 . A A . 20 LEU N 1 1
1 282 1 1 20 LEU O O 4.178 -2.808 -5.594 1.00 . A A . 20 LEU O 1 1
1 283 1 1 21 CYS C C 5.165 -1.778 -2.721 1.00 . A A . 21 CYS C 1 1
1 284 1 1 21 CYS CA C 5.783 -1.114 -3.987 1.00 . A A . 21 CYS CA 1 1
1 285 1 1 21 CYS CB C 6.579 0.135 -3.629 1.00 . A A . 21 CYS CB 1 1
1 286 1 1 21 CYS H H 4.682 0.280 -5.197 1.00 . A A . 21 CYS H 1 1
1 287 1 1 21 CYS HA H 6.534 -1.795 -4.412 1.00 . A A . 21 CYS HA 1 1
1 288 1 1 21 CYS HB2 H 7.142 -0.119 -2.738 1.00 . A A . 21 CYS HB2 1 1
1 289 1 1 21 CYS HB3 H 7.318 0.406 -4.405 1.00 . A A . 21 CYS HB3 1 1
1 290 1 1 21 CYS N N 4.843 -0.719 -5.047 1.00 . A A . 21 CYS N 1 1
1 291 1 1 21 CYS O O 5.606 -2.877 -2.371 1.00 . A A . 21 CYS O 1 1
1 292 1 1 21 CYS SG S 5.502 1.512 -3.209 1.00 . A A . 21 CYS SG 1 1
1 293 1 1 22 CYS C C 2.084 -2.212 -1.410 1.00 . A A . 22 CYS C 1 1
1 294 1 1 22 CYS CA C 3.469 -1.758 -0.905 1.00 . A A . 22 CYS CA 1 1
1 295 1 1 22 CYS CB C 3.403 -0.796 0.304 1.00 . A A . 22 CYS CB 1 1
1 296 1 1 22 CYS H H 3.712 -0.402 -2.590 1.00 . A A . 22 CYS H 1 1
1 297 1 1 22 CYS HA H 4.000 -2.662 -0.551 1.00 . A A . 22 CYS HA 1 1
1 298 1 1 22 CYS HB2 H 4.388 -0.354 0.534 1.00 . A A . 22 CYS HB2 1 1
1 299 1 1 22 CYS HB3 H 2.715 0.052 0.116 1.00 . A A . 22 CYS HB3 1 1
1 300 1 1 22 CYS N N 4.185 -1.132 -2.044 1.00 . A A . 22 CYS N 1 1
1 301 1 1 22 CYS O O 1.053 -1.651 -1.030 1.00 . A A . 22 CYS O 1 1
1 302 1 1 22 CYS SG S 2.833 -1.717 1.749 1.00 . A A . 22 CYS SG 1 1
1 303 1 1 23 ARG C C 0.159 -4.823 -2.083 1.00 . A A . 23 ARG C 1 1
1 304 1 1 23 ARG CA C 0.859 -3.734 -2.949 1.00 . A A . 23 ARG CA 1 1
1 305 1 1 23 ARG CB C 1.167 -4.172 -4.407 1.00 . A A . 23 ARG CB 1 1
1 306 1 1 23 ARG CD C 0.263 -4.606 -6.767 1.00 . A A . 23 ARG CD 1 1
1 307 1 1 23 ARG CG C -0.069 -4.159 -5.332 1.00 . A A . 23 ARG CG 1 1
1 308 1 1 23 ARG CZ C -0.823 -4.536 -9.022 1.00 . A A . 23 ARG CZ 1 1
1 309 1 1 23 ARG H H 3.027 -3.395 -2.656 1.00 . A A . 23 ARG H 1 1
1 310 1 1 23 ARG HA H 0.194 -2.861 -3.030 1.00 . A A . 23 ARG HA 1 1
1 311 1 1 23 ARG HB2 H 1.900 -3.479 -4.858 1.00 . A A . 23 ARG HB2 1 1
1 312 1 1 23 ARG HB3 H 1.661 -5.162 -4.426 1.00 . A A . 23 ARG HB3 1 1
1 313 1 1 23 ARG HD2 H 1.205 -4.135 -7.104 1.00 . A A . 23 ARG HD2 1 1
1 314 1 1 23 ARG HD3 H 0.439 -5.700 -6.785 1.00 . A A . 23 ARG HD3 1 1
1 315 1 1 23 ARG HE H -1.623 -3.677 -7.405 1.00 . A A . 23 ARG HE 1 1
1 316 1 1 23 ARG HG2 H -0.866 -4.803 -4.915 1.00 . A A . 23 ARG HG2 1 1
1 317 1 1 23 ARG HG3 H -0.485 -3.132 -5.338 1.00 . A A . 23 ARG HG3 1 1
1 318 1 1 23 ARG HH11 H 0.908 -5.564 -9.040 1.00 . A A . 23 ARG HH11 1 1
1 319 1 1 23 ARG HH12 H 0.018 -5.396 -10.636 1.00 . A A . 23 ARG HH12 1 1
1 320 1 1 23 ARG HH21 H -2.557 -3.566 -9.264 1.00 . A A . 23 ARG HH21 1 1
1 321 1 1 23 ARG HH22 H -1.812 -4.340 -10.752 1.00 . A A . 23 ARG HH22 1 1
1 322 1 1 23 ARG N N 2.090 -3.241 -2.282 1.00 . A A . 23 ARG N 1 1
1 323 1 1 23 ARG NE N -0.823 -4.242 -7.708 1.00 . A A . 23 ARG NE 1 1
1 324 1 1 23 ARG NH1 N 0.133 -5.238 -9.629 1.00 . A A . 23 ARG NH1 1 1
1 325 1 1 23 ARG NH2 N -1.833 -4.104 -9.753 1.00 . A A . 23 ARG NH2 1 1
1 326 1 1 23 ARG O O 0.119 -6.012 -2.416 1.00 . A A . 23 ARG O 1 1
1 327 1 1 24 LYS C C -2.482 -5.074 0.124 1.00 . A A . 24 LYS C 1 1
1 328 1 1 24 LYS CA C -0.925 -5.209 0.127 1.00 . A A . 24 LYS CA 1 1
1 329 1 1 24 LYS CB C -0.121 -4.870 1.431 1.00 . A A . 24 LYS CB 1 1
1 330 1 1 24 LYS CD C 1.546 -6.933 1.425 1.00 . A A . 24 LYS CD 1 1
1 331 1 1 24 LYS CE C 0.893 -7.740 2.564 1.00 . A A . 24 LYS CE 1 1
1 332 1 1 24 LYS CG C 1.344 -5.404 1.520 1.00 . A A . 24 LYS CG 1 1
1 333 1 1 24 LYS H H -0.054 -3.393 -0.764 1.00 . A A . 24 LYS H 1 1
1 334 1 1 24 LYS HA H -0.756 -6.279 -0.089 1.00 . A A . 24 LYS HA 1 1
1 335 1 1 24 LYS HB2 H -0.127 -3.775 1.634 1.00 . A A . 24 LYS HB2 1 1
1 336 1 1 24 LYS HB3 H -0.669 -5.281 2.288 1.00 . A A . 24 LYS HB3 1 1
1 337 1 1 24 LYS HD2 H 1.188 -7.296 0.444 1.00 . A A . 24 LYS HD2 1 1
1 338 1 1 24 LYS HD3 H 2.635 -7.130 1.420 1.00 . A A . 24 LYS HD3 1 1
1 339 1 1 24 LYS HE2 H 1.255 -7.384 3.546 1.00 . A A . 24 LYS HE2 1 1
1 340 1 1 24 LYS HE3 H -0.203 -7.597 2.565 1.00 . A A . 24 LYS HE3 1 1
1 341 1 1 24 LYS HG2 H 1.966 -4.936 0.733 1.00 . A A . 24 LYS HG2 1 1
1 342 1 1 24 LYS HG3 H 1.809 -5.062 2.466 1.00 . A A . 24 LYS HG3 1 1
1 343 1 1 24 LYS HZ1 H 2.191 -9.367 2.470 1.00 . A A . 24 LYS HZ1 1 1
1 344 1 1 24 LYS HZ2 H 0.749 -9.720 3.196 1.00 . A A . 24 LYS HZ2 1 1
1 345 1 1 24 LYS HZ3 H 0.829 -9.561 1.554 1.00 . A A . 24 LYS HZ3 1 1
1 346 1 1 24 LYS N N -0.375 -4.352 -0.947 1.00 . A A . 24 LYS N 1 1
1 347 1 1 24 LYS NZ N 1.182 -9.180 2.439 1.00 . A A . 24 LYS NZ 1 1
1 348 1 1 24 LYS O O -3.130 -5.124 -0.925 1.00 . A A . 24 LYS O 1 1
1 349 1 1 25 NH2 HN1 H -2.525 -4.936 2.089 1.00 . A A . 25 NH2 HN1 1 1
1 350 1 1 25 NH2 HN2 H -4.184 -5.024 1.203 1.00 . A A . 25 NH2 HN2 1 1
1 351 1 1 25 NH2 N N -3.147 -4.978 1.264 1.00 . A A . 25 NH2 N 1 1
2 352 1 1 1 GLY C C 0.541 12.701 -2.762 1.00 . A A . 1 GLY C 1 1
2 353 1 1 1 GLY CA C -0.733 12.925 -3.581 1.00 . A A . 1 GLY CA 1 1
2 354 1 1 1 GLY H1 H -1.466 13.394 -5.476 1.00 . A A . 1 GLY H1 1 1
2 355 1 1 1 GLY H2 H 0.034 12.702 -5.507 1.00 . A A . 1 GLY H2 1 1
2 356 1 1 1 GLY H3 H -0.138 14.280 -5.050 1.00 . A A . 1 GLY H3 1 1
2 357 1 1 1 GLY HA2 H -1.445 13.585 -3.055 1.00 . A A . 1 GLY HA2 1 1
2 358 1 1 1 GLY HA3 H -1.185 11.931 -3.529 1.00 . A A . 1 GLY HA3 1 1
2 359 1 1 1 GLY N N -0.566 13.350 -4.985 1.00 . A A . 1 GLY N 1 1
2 360 1 1 1 GLY O O 1.654 12.832 -3.286 1.00 . A A . 1 GLY O 1 1
2 361 1 1 2 HYP C C 2.016 10.280 -1.134 1.00 . A A . 2 HYP C 1 1
2 362 1 1 2 HYP CA C 1.525 11.709 -0.714 1.00 . A A . 2 HYP CA 1 1
2 363 1 1 2 HYP CB C 1.044 11.755 0.747 1.00 . A A . 2 HYP CB 1 1
2 364 1 1 2 HYP CD C -0.866 12.322 -0.727 1.00 . A A . 2 HYP CD 1 1
2 365 1 1 2 HYP CG C -0.506 11.774 0.669 1.00 . A A . 2 HYP CG 1 1
2 366 1 1 2 HYP HA H 2.313 12.445 -0.882 1.00 . A A . 2 HYP HA 1 1
2 367 1 1 2 HYP HB2 H 1.475 10.909 1.337 1.00 . A A . 2 HYP HB2 1 1
2 368 1 1 2 HYP HB3 H 1.439 12.672 1.244 1.00 . A A . 2 HYP HB3 1 1
2 369 1 1 2 HYP HD1 H -1.998 12.586 1.571 1.00 . A A . 2 HYP HD1 1 1
2 370 1 1 2 HYP HD22 H -1.685 11.805 -1.272 1.00 . A A . 2 HYP HD22 1 1
2 371 1 1 2 HYP HD23 H -1.213 13.365 -0.670 1.00 . A A . 2 HYP HD23 1 1
2 372 1 1 2 HYP HG H -0.943 10.766 0.777 1.00 . A A . 2 HYP HG 1 1
2 373 1 1 2 HYP N N 0.393 12.230 -1.491 1.00 . A A . 2 HYP N 1 1
2 374 1 1 2 HYP O O 1.166 9.430 -1.422 1.00 . A A . 2 HYP O 1 1
2 375 1 1 2 HYP OD1 O -1.046 12.597 1.695 1.00 . A A . 2 HYP OD1 1 1
2 376 1 1 3 HYP C C 3.318 7.482 -0.303 1.00 . A A . 3 HYP C 1 1
2 377 1 1 3 HYP CA C 3.855 8.569 -1.270 1.00 . A A . 3 HYP CA 1 1
2 378 1 1 3 HYP CB C 5.380 8.753 -1.118 1.00 . A A . 3 HYP CB 1 1
2 379 1 1 3 HYP CD C 4.419 10.905 -0.773 1.00 . A A . 3 HYP CD 1 1
2 380 1 1 3 HYP CG C 5.681 10.236 -1.305 1.00 . A A . 3 HYP CG 1 1
2 381 1 1 3 HYP HA H 3.634 8.275 -2.328 1.00 . A A . 3 HYP HA 1 1
2 382 1 1 3 HYP HB2 H 5.709 8.415 -0.122 1.00 . A A . 3 HYP HB2 1 1
2 383 1 1 3 HYP HB3 H 5.959 8.154 -1.825 1.00 . A A . 3 HYP HB3 1 1
2 384 1 1 3 HYP HD1 H 5.986 11.487 -2.736 1.00 . A A . 3 HYP HD1 1 1
2 385 1 1 3 HYP HD22 H 4.253 11.886 -1.246 1.00 . A A . 3 HYP HD22 1 1
2 386 1 1 3 HYP HD23 H 4.509 11.076 0.306 1.00 . A A . 3 HYP HD23 1 1
2 387 1 1 3 HYP HG H 6.581 10.547 -0.742 1.00 . A A . 3 HYP HG 1 1
2 388 1 1 3 HYP N N 3.334 9.935 -1.018 1.00 . A A . 3 HYP N 1 1
2 389 1 1 3 HYP O O 3.590 7.446 0.901 1.00 . A A . 3 HYP O 1 1
2 390 1 1 3 HYP OD1 O 5.857 10.537 -2.687 1.00 . A A . 3 HYP OD1 1 1
2 391 1 1 4 CYS C C 3.822 4.379 0.166 1.00 . A A . 4 CYS C 1 1
2 392 1 1 4 CYS CA C 2.633 5.092 -0.504 1.00 . A A . 4 CYS CA 1 1
2 393 1 1 4 CYS CB C 2.165 4.372 -1.770 1.00 . A A . 4 CYS CB 1 1
2 394 1 1 4 CYS H H 2.889 6.592 -2.002 1.00 . A A . 4 CYS H 1 1
2 395 1 1 4 CYS HA H 1.800 5.087 0.181 1.00 . A A . 4 CYS HA 1 1
2 396 1 1 4 CYS HB2 H 1.280 4.882 -2.172 1.00 . A A . 4 CYS HB2 1 1
2 397 1 1 4 CYS HB3 H 2.846 4.494 -2.594 1.00 . A A . 4 CYS HB3 1 1
2 398 1 1 4 CYS N N 2.829 6.461 -0.993 1.00 . A A . 4 CYS N 1 1
2 399 1 1 4 CYS O O 3.696 3.826 1.260 1.00 . A A . 4 CYS O 1 1
2 400 1 1 4 CYS SG S 1.969 2.607 -1.466 1.00 . A A . 4 CYS SG 1 1
2 401 1 1 5 CYS C C 7.123 5.198 -0.162 1.00 . A A . 5 CYS C 1 1
2 402 1 1 5 CYS CA C 6.227 3.944 -0.050 1.00 . A A . 5 CYS CA 1 1
2 403 1 1 5 CYS CB C 6.768 2.826 -0.903 1.00 . A A . 5 CYS CB 1 1
2 404 1 1 5 CYS H H 4.961 5.107 -1.260 1.00 . A A . 5 CYS H 1 1
2 405 1 1 5 CYS HA H 6.115 3.509 0.954 1.00 . A A . 5 CYS HA 1 1
2 406 1 1 5 CYS HB2 H 7.192 3.267 -1.799 1.00 . A A . 5 CYS HB2 1 1
2 407 1 1 5 CYS HB3 H 7.591 2.352 -0.365 1.00 . A A . 5 CYS HB3 1 1
2 408 1 1 5 CYS N N 4.948 4.395 -0.545 1.00 . A A . 5 CYS N 1 1
2 409 1 1 5 CYS O O 7.409 5.758 -1.229 1.00 . A A . 5 CYS O 1 1
2 410 1 1 5 CYS SG S 5.488 1.635 -1.310 1.00 . A A . 5 CYS SG 1 1
2 411 1 1 6 LEU C C 9.757 5.761 1.829 1.00 . A A . 6 LEU C 1 1
2 412 1 1 6 LEU CA C 8.587 6.581 1.248 1.00 . A A . 6 LEU CA 1 1
2 413 1 1 6 LEU CB C 8.039 7.648 2.200 1.00 . A A . 6 LEU CB 1 1
2 414 1 1 6 LEU CD1 C 8.186 9.752 3.607 1.00 . A A . 6 LEU CD1 1 1
2 415 1 1 6 LEU CD2 C 10.137 9.177 2.182 1.00 . A A . 6 LEU CD2 1 1
2 416 1 1 6 LEU CG C 8.620 9.068 2.303 1.00 . A A . 6 LEU CG 1 1
2 417 1 1 6 LEU H H 7.474 4.799 1.635 1.00 . A A . 6 LEU H 1 1
2 418 1 1 6 LEU HA H 8.850 7.074 0.319 1.00 . A A . 6 LEU HA 1 1
2 419 1 1 6 LEU HB2 H 6.953 7.721 2.055 1.00 . A A . 6 LEU HB2 1 1
2 420 1 1 6 LEU HB3 H 8.177 7.221 3.160 1.00 . A A . 6 LEU HB3 1 1
2 421 1 1 6 LEU HD11 H 7.090 9.722 3.736 1.00 . A A . 6 LEU HD11 1 1
2 422 1 1 6 LEU HD12 H 8.644 9.254 4.483 1.00 . A A . 6 LEU HD12 1 1
2 423 1 1 6 LEU HD13 H 8.498 10.812 3.629 1.00 . A A . 6 LEU HD13 1 1
2 424 1 1 6 LEU HD21 H 10.488 8.799 1.208 1.00 . A A . 6 LEU HD21 1 1
2 425 1 1 6 LEU HD22 H 10.614 8.583 2.977 1.00 . A A . 6 LEU HD22 1 1
2 426 1 1 6 LEU HD23 H 10.480 10.222 2.284 1.00 . A A . 6 LEU HD23 1 1
2 427 1 1 6 LEU HG H 8.168 9.623 1.495 1.00 . A A . 6 LEU HG 1 1
2 428 1 1 6 LEU N N 7.544 5.585 1.016 1.00 . A A . 6 LEU N 1 1
2 429 1 1 6 LEU O O 9.620 4.962 2.766 1.00 . A A . 6 LEU O 1 1
2 430 1 1 7 TYR C C 12.113 3.683 1.171 1.00 . A A . 7 TYR C 1 1
2 431 1 1 7 TYR CA C 12.146 5.224 1.458 1.00 . A A . 7 TYR CA 1 1
2 432 1 1 7 TYR CB C 12.689 5.565 2.843 1.00 . A A . 7 TYR CB 1 1
2 433 1 1 7 TYR CD1 C 13.660 7.924 2.412 1.00 . A A . 7 TYR CD1 1 1
2 434 1 1 7 TYR CD2 C 12.569 7.479 4.520 1.00 . A A . 7 TYR CD2 1 1
2 435 1 1 7 TYR CE1 C 13.924 9.228 2.826 1.00 . A A . 7 TYR CE1 1 1
2 436 1 1 7 TYR CE2 C 12.835 8.782 4.932 1.00 . A A . 7 TYR CE2 1 1
2 437 1 1 7 TYR CG C 12.991 7.030 3.261 1.00 . A A . 7 TYR CG 1 1
2 438 1 1 7 TYR CZ C 13.516 9.654 4.087 1.00 . A A . 7 TYR CZ 1 1
2 439 1 1 7 TYR H H 10.995 6.917 0.849 1.00 . A A . 7 TYR H 1 1
2 440 1 1 7 TYR HA H 12.868 5.650 0.772 1.00 . A A . 7 TYR HA 1 1
2 441 1 1 7 TYR HB2 H 12.014 5.075 3.544 1.00 . A A . 7 TYR HB2 1 1
2 442 1 1 7 TYR HB3 H 13.591 4.979 2.861 1.00 . A A . 7 TYR HB3 1 1
2 443 1 1 7 TYR HD1 H 13.940 7.639 1.408 1.00 . A A . 7 TYR HD1 1 1
2 444 1 1 7 TYR HD2 H 11.983 6.842 5.166 1.00 . A A . 7 TYR HD2 1 1
2 445 1 1 7 TYR HE1 H 14.432 9.916 2.164 1.00 . A A . 7 TYR HE1 1 1
2 446 1 1 7 TYR HE2 H 12.496 9.125 5.900 1.00 . A A . 7 TYR HE2 1 1
2 447 1 1 7 TYR HH H 13.410 11.067 5.372 1.00 . A A . 7 TYR HH 1 1
2 448 1 1 7 TYR N N 10.908 5.972 1.200 1.00 . A A . 7 TYR N 1 1
2 449 1 1 7 TYR O O 12.633 2.863 1.937 1.00 . A A . 7 TYR O 1 1
2 450 1 1 7 TYR OH O 13.763 10.941 4.488 1.00 . A A . 7 TYR OH 1 1
2 451 1 1 8 GLY C C 9.979 1.210 0.570 1.00 . A A . 8 GLY C 1 1
2 452 1 1 8 GLY CA C 11.106 1.904 -0.222 1.00 . A A . 8 GLY CA 1 1
2 453 1 1 8 GLY H H 11.030 4.105 -0.407 1.00 . A A . 8 GLY H 1 1
2 454 1 1 8 GLY HA2 H 10.828 1.890 -1.281 1.00 . A A . 8 GLY HA2 1 1
2 455 1 1 8 GLY HA3 H 11.989 1.251 -0.118 1.00 . A A . 8 GLY HA3 1 1
2 456 1 1 8 GLY N N 11.466 3.309 0.063 1.00 . A A . 8 GLY N 1 1
2 457 1 1 8 GLY O O 9.557 0.126 0.158 1.00 . A A . 8 GLY O 1 1
2 458 1 1 9 SER C C 7.402 0.806 2.695 1.00 . A A . 9 SER C 1 1
2 459 1 1 9 SER CA C 8.964 0.930 2.811 1.00 . A A . 9 SER CA 1 1
2 460 1 1 9 SER CB C 9.529 1.419 4.174 1.00 . A A . 9 SER CB 1 1
2 461 1 1 9 SER H H 9.910 2.721 1.841 1.00 . A A . 9 SER H 1 1
2 462 1 1 9 SER HA H 9.381 -0.084 2.677 1.00 . A A . 9 SER HA 1 1
2 463 1 1 9 SER HB2 H 10.569 1.749 4.071 1.00 . A A . 9 SER HB2 1 1
2 464 1 1 9 SER HB3 H 8.998 2.293 4.580 1.00 . A A . 9 SER HB3 1 1
2 465 1 1 9 SER HG H 8.560 0.143 5.237 1.00 . A A . 9 SER HG 1 1
2 466 1 1 9 SER N N 9.562 1.757 1.726 1.00 . A A . 9 SER N 1 1
2 467 1 1 9 SER O O 6.847 0.894 1.595 1.00 . A A . 9 SER O 1 1
2 468 1 1 9 SER OG O 9.486 0.375 5.139 1.00 . A A . 9 SER OG 1 1
2 469 1 1 10 CYS C C 4.785 1.743 4.814 1.00 . A A . 10 CYS C 1 1
2 470 1 1 10 CYS CA C 5.211 0.585 3.876 1.00 . A A . 10 CYS CA 1 1
2 471 1 1 10 CYS CB C 4.638 -0.755 4.374 1.00 . A A . 10 CYS CB 1 1
2 472 1 1 10 CYS H H 7.268 0.525 4.665 1.00 . A A . 10 CYS H 1 1
2 473 1 1 10 CYS HA H 4.780 0.741 2.866 1.00 . A A . 10 CYS HA 1 1
2 474 1 1 10 CYS HB2 H 5.213 -1.169 5.225 1.00 . A A . 10 CYS HB2 1 1
2 475 1 1 10 CYS HB3 H 3.604 -0.615 4.740 1.00 . A A . 10 CYS HB3 1 1
2 476 1 1 10 CYS N N 6.696 0.552 3.814 1.00 . A A . 10 CYS N 1 1
2 477 1 1 10 CYS O O 5.123 1.771 6.003 1.00 . A A . 10 CYS O 1 1
2 478 1 1 10 CYS SG S 4.556 -1.959 3.035 1.00 . A A . 10 CYS SG 1 1
2 479 1 1 11 ARG C C 2.058 4.082 4.517 1.00 . A A . 11 ARG C 1 1
2 480 1 1 11 ARG CA C 3.557 3.908 4.928 1.00 . A A . 11 ARG CA 1 1
2 481 1 1 11 ARG CB C 4.514 5.058 4.563 1.00 . A A . 11 ARG CB 1 1
2 482 1 1 11 ARG CD C 5.378 7.423 5.293 1.00 . A A . 11 ARG CD 1 1
2 483 1 1 11 ARG CG C 4.244 6.374 5.317 1.00 . A A . 11 ARG CG 1 1
2 484 1 1 11 ARG CZ C 7.361 7.722 6.817 1.00 . A A . 11 ARG CZ 1 1
2 485 1 1 11 ARG H H 3.876 2.585 3.239 1.00 . A A . 11 ARG H 1 1
2 486 1 1 11 ARG HA H 3.655 3.797 6.013 1.00 . A A . 11 ARG HA 1 1
2 487 1 1 11 ARG HB2 H 5.546 4.713 4.781 1.00 . A A . 11 ARG HB2 1 1
2 488 1 1 11 ARG HB3 H 4.454 5.234 3.482 1.00 . A A . 11 ARG HB3 1 1
2 489 1 1 11 ARG HD2 H 5.693 7.646 4.255 1.00 . A A . 11 ARG HD2 1 1
2 490 1 1 11 ARG HD3 H 4.989 8.382 5.689 1.00 . A A . 11 ARG HD3 1 1
2 491 1 1 11 ARG HE H 6.760 5.942 6.119 1.00 . A A . 11 ARG HE 1 1
2 492 1 1 11 ARG HG2 H 3.330 6.813 4.885 1.00 . A A . 11 ARG HG2 1 1
2 493 1 1 11 ARG HG3 H 3.994 6.137 6.367 1.00 . A A . 11 ARG HG3 1 1
2 494 1 1 11 ARG HH11 H 6.431 9.470 6.457 1.00 . A A . 11 ARG HH11 1 1
2 495 1 1 11 ARG HH12 H 7.906 9.516 7.548 1.00 . A A . 11 ARG HH12 1 1
2 496 1 1 11 ARG HH21 H 8.454 6.125 7.329 1.00 . A A . 11 ARG HH21 1 1
2 497 1 1 11 ARG HH22 H 8.971 7.751 8.006 1.00 . A A . 11 ARG HH22 1 1
2 498 1 1 11 ARG N N 4.027 2.689 4.241 1.00 . A A . 11 ARG N 1 1
2 499 1 1 11 ARG NE N 6.546 6.945 6.078 1.00 . A A . 11 ARG NE 1 1
2 500 1 1 11 ARG NH1 N 7.218 9.039 6.955 1.00 . A A . 11 ARG NH1 1 1
2 501 1 1 11 ARG NH2 N 8.364 7.140 7.448 1.00 . A A . 11 ARG NH2 1 1
2 502 1 1 11 ARG O O 1.809 4.427 3.356 1.00 . A A . 11 ARG O 1 1
2 503 1 1 12 HYP C C -1.137 4.798 4.468 1.00 . A A . 12 HYP C 1 1
2 504 1 1 12 HYP CA C -0.352 3.535 4.922 1.00 . A A . 12 HYP CA 1 1
2 505 1 1 12 HYP CB C -1.003 2.824 6.128 1.00 . A A . 12 HYP CB 1 1
2 506 1 1 12 HYP CD C 1.241 3.431 6.794 1.00 . A A . 12 HYP CD 1 1
2 507 1 1 12 HYP CG C -0.180 3.282 7.344 1.00 . A A . 12 HYP CG 1 1
2 508 1 1 12 HYP HA H -0.300 2.799 4.091 1.00 . A A . 12 HYP HA 1 1
2 509 1 1 12 HYP HB2 H -2.096 3.030 6.221 1.00 . A A . 12 HYP HB2 1 1
2 510 1 1 12 HYP HB3 H -0.897 1.722 6.005 1.00 . A A . 12 HYP HB3 1 1
2 511 1 1 12 HYP HD1 H 0.337 2.668 9.091 1.00 . A A . 12 HYP HD1 1 1
2 512 1 1 12 HYP HD22 H 1.813 4.206 7.341 1.00 . A A . 12 HYP HD22 1 1
2 513 1 1 12 HYP HD23 H 1.815 2.485 6.854 1.00 . A A . 12 HYP HD23 1 1
2 514 1 1 12 HYP HG H -0.527 4.266 7.720 1.00 . A A . 12 HYP HG 1 1
2 515 1 1 12 HYP N N 1.035 3.805 5.382 1.00 . A A . 12 HYP N 1 1
2 516 1 1 12 HYP O O -1.213 5.809 5.174 1.00 . A A . 12 HYP O 1 1
2 517 1 1 12 HYP OD1 O -0.231 2.327 8.397 1.00 . A A . 12 HYP OD1 1 1
2 518 1 1 13 PHE C C -3.602 5.181 1.730 1.00 . A A . 13 PHE C 1 1
2 519 1 1 13 PHE CA C -2.471 5.768 2.597 1.00 . A A . 13 PHE CA 1 1
2 520 1 1 13 PHE CB C -1.575 6.660 1.680 1.00 . A A . 13 PHE CB 1 1
2 521 1 1 13 PHE CD1 C -1.277 8.764 3.038 1.00 . A A . 13 PHE CD1 1 1
2 522 1 1 13 PHE CD2 C 0.683 7.464 2.483 1.00 . A A . 13 PHE CD2 1 1
2 523 1 1 13 PHE CE1 C -0.483 9.673 3.727 1.00 . A A . 13 PHE CE1 1 1
2 524 1 1 13 PHE CE2 C 1.479 8.377 3.174 1.00 . A A . 13 PHE CE2 1 1
2 525 1 1 13 PHE CG C -0.695 7.655 2.420 1.00 . A A . 13 PHE CG 1 1
2 526 1 1 13 PHE CZ C 0.896 9.479 3.799 1.00 . A A . 13 PHE CZ 1 1
2 527 1 1 13 PHE H H -1.531 3.787 2.793 1.00 . A A . 13 PHE H 1 1
2 528 1 1 13 PHE HA H -3.011 6.381 3.349 1.00 . A A . 13 PHE HA 1 1
2 529 1 1 13 PHE HB2 H -0.986 6.026 1.006 1.00 . A A . 13 PHE HB2 1 1
2 530 1 1 13 PHE HB3 H -2.175 7.245 0.958 1.00 . A A . 13 PHE HB3 1 1
2 531 1 1 13 PHE HD1 H -2.350 8.903 2.980 1.00 . A A . 13 PHE HD1 1 1
2 532 1 1 13 PHE HD2 H 1.109 6.598 1.988 1.00 . A A . 13 PHE HD2 1 1
2 533 1 1 13 PHE HE1 H -0.947 10.531 4.188 1.00 . A A . 13 PHE HE1 1 1
2 534 1 1 13 PHE HE2 H 2.548 8.237 3.218 1.00 . A A . 13 PHE HE2 1 1
2 535 1 1 13 PHE HZ H 1.514 10.190 4.327 1.00 . A A . 13 PHE HZ 1 1
2 536 1 1 13 PHE N N -1.690 4.690 3.254 1.00 . A A . 13 PHE N 1 1
2 537 1 1 13 PHE O O -3.553 4.014 1.321 1.00 . A A . 13 PHE O 1 1
2 538 1 1 14 HYP C C -5.040 5.673 -1.099 1.00 . A A . 14 HYP C 1 1
2 539 1 1 14 HYP CA C -5.600 5.620 0.349 1.00 . A A . 14 HYP CA 1 1
2 540 1 1 14 HYP CB C -6.703 6.601 0.665 1.00 . A A . 14 HYP CB 1 1
2 541 1 1 14 HYP CD C -4.886 7.341 1.931 1.00 . A A . 14 HYP CD 1 1
2 542 1 1 14 HYP CG C -6.030 7.890 1.122 1.00 . A A . 14 HYP CG 1 1
2 543 1 1 14 HYP HA H -5.994 4.624 0.619 1.00 . A A . 14 HYP HA 1 1
2 544 1 1 14 HYP HB2 H -7.386 6.721 -0.168 1.00 . A A . 14 HYP HB2 1 1
2 545 1 1 14 HYP HB3 H -7.244 6.128 1.499 1.00 . A A . 14 HYP HB3 1 1
2 546 1 1 14 HYP HD1 H -7.227 8.170 2.601 1.00 . A A . 14 HYP HD1 1 1
2 547 1 1 14 HYP HD22 H -3.990 7.988 1.928 1.00 . A A . 14 HYP HD22 1 1
2 548 1 1 14 HYP HD23 H -5.283 7.250 2.936 1.00 . A A . 14 HYP HD23 1 1
2 549 1 1 14 HYP HG H -5.583 8.455 0.309 1.00 . A A . 14 HYP HG 1 1
2 550 1 1 14 HYP N N -4.616 6.005 1.354 1.00 . A A . 14 HYP N 1 1
2 551 1 1 14 HYP O O -4.316 6.583 -1.520 1.00 . A A . 14 HYP O 1 1
2 552 1 1 14 HYP OD1 O -6.907 8.716 1.879 1.00 . A A . 14 HYP OD1 1 1
2 553 1 1 15 GLY C C -2.983 3.580 -2.820 1.00 . A A . 15 GLY C 1 1
2 554 1 1 15 GLY CA C -4.455 4.043 -2.873 1.00 . A A . 15 GLY CA 1 1
2 555 1 1 15 GLY H H -5.751 3.896 -1.109 1.00 . A A . 15 GLY H 1 1
2 556 1 1 15 GLY HA2 H -5.046 3.224 -3.309 1.00 . A A . 15 GLY HA2 1 1
2 557 1 1 15 GLY HA3 H -4.541 4.869 -3.556 1.00 . A A . 15 GLY HA3 1 1
2 558 1 1 15 GLY N N -5.152 4.482 -1.662 1.00 . A A . 15 GLY N 1 1
2 559 1 1 15 GLY O O -2.357 3.460 -3.874 1.00 . A A . 15 GLY O 1 1
2 560 1 1 16 CYS C C -1.027 1.171 -1.520 1.00 . A A . 16 CYS C 1 1
2 561 1 1 16 CYS CA C -1.109 2.720 -1.417 1.00 . A A . 16 CYS CA 1 1
2 562 1 1 16 CYS CB C -0.569 3.206 -0.071 1.00 . A A . 16 CYS CB 1 1
2 563 1 1 16 CYS H H -3.108 3.500 -0.855 1.00 . A A . 16 CYS H 1 1
2 564 1 1 16 CYS HA H -0.449 3.174 -2.172 1.00 . A A . 16 CYS HA 1 1
2 565 1 1 16 CYS HB2 H -0.350 4.279 -0.177 1.00 . A A . 16 CYS HB2 1 1
2 566 1 1 16 CYS HB3 H -1.286 3.052 0.755 1.00 . A A . 16 CYS HB3 1 1
2 567 1 1 16 CYS N N -2.464 3.292 -1.622 1.00 . A A . 16 CYS N 1 1
2 568 1 1 16 CYS O O -0.182 0.619 -2.226 1.00 . A A . 16 CYS O 1 1
2 569 1 1 16 CYS SG S 1.014 2.441 0.268 1.00 . A A . 16 CYS SG 1 1
2 570 1 1 17 TYR C C -2.921 -1.203 -2.556 1.00 . A A . 17 TYR C 1 1
2 571 1 1 17 TYR CA C -2.356 -0.910 -1.116 1.00 . A A . 17 TYR CA 1 1
2 572 1 1 17 TYR CB C -3.275 -1.450 0.022 1.00 . A A . 17 TYR CB 1 1
2 573 1 1 17 TYR CD1 C -5.556 -0.256 -0.183 1.00 . A A . 17 TYR CD1 1 1
2 574 1 1 17 TYR CD2 C -4.186 0.190 1.755 1.00 . A A . 17 TYR CD2 1 1
2 575 1 1 17 TYR CE1 C -6.485 0.682 0.266 1.00 . A A . 17 TYR CE1 1 1
2 576 1 1 17 TYR CE2 C -5.115 1.125 2.201 1.00 . A A . 17 TYR CE2 1 1
2 577 1 1 17 TYR CG C -4.396 -0.513 0.559 1.00 . A A . 17 TYR CG 1 1
2 578 1 1 17 TYR CZ C -6.262 1.374 1.453 1.00 . A A . 17 TYR CZ 1 1
2 579 1 1 17 TYR H H -2.428 1.131 -0.180 1.00 . A A . 17 TYR H 1 1
2 580 1 1 17 TYR HA H -1.454 -1.541 -1.058 1.00 . A A . 17 TYR HA 1 1
2 581 1 1 17 TYR HB2 H -3.687 -2.423 -0.306 1.00 . A A . 17 TYR HB2 1 1
2 582 1 1 17 TYR HB3 H -2.615 -1.759 0.865 1.00 . A A . 17 TYR HB3 1 1
2 583 1 1 17 TYR HD1 H -5.734 -0.743 -1.130 1.00 . A A . 17 TYR HD1 1 1
2 584 1 1 17 TYR HD2 H -3.284 0.055 2.332 1.00 . A A . 17 TYR HD2 1 1
2 585 1 1 17 TYR HE1 H -7.374 0.880 -0.313 1.00 . A A . 17 TYR HE1 1 1
2 586 1 1 17 TYR HE2 H -4.933 1.664 3.121 1.00 . A A . 17 TYR HE2 1 1
2 587 1 1 17 TYR HH H -7.886 2.363 1.248 1.00 . A A . 17 TYR HH 1 1
2 588 1 1 17 TYR N N -1.924 0.490 -0.806 1.00 . A A . 17 TYR N 1 1
2 589 1 1 17 TYR O O -2.888 -2.364 -2.971 1.00 . A A . 17 TYR O 1 1
2 590 1 1 17 TYR OH O -7.164 2.314 1.879 1.00 . A A . 17 TYR OH 1 1
2 591 1 1 18 ASN C C -2.089 -0.008 -5.609 1.00 . A A . 18 ASN C 1 1
2 592 1 1 18 ASN CA C -3.429 -0.290 -4.832 1.00 . A A . 18 ASN CA 1 1
2 593 1 1 18 ASN CB C -4.596 0.584 -5.341 1.00 . A A . 18 ASN CB 1 1
2 594 1 1 18 ASN CG C -5.090 0.292 -6.766 1.00 . A A . 18 ASN CG 1 1
2 595 1 1 18 ASN H H -3.332 0.719 -2.865 1.00 . A A . 18 ASN H 1 1
2 596 1 1 18 ASN HA H -3.729 -1.303 -5.095 1.00 . A A . 18 ASN HA 1 1
2 597 1 1 18 ASN HB2 H -5.501 0.428 -4.758 1.00 . A A . 18 ASN HB2 1 1
2 598 1 1 18 ASN HB3 H -4.338 1.630 -5.140 1.00 . A A . 18 ASN HB3 1 1
2 599 1 1 18 ASN HD21 H -3.942 1.730 -7.536 1.00 . A A . 18 ASN HD21 1 1
2 600 1 1 18 ASN HD22 H -5.133 0.876 -8.647 1.00 . A A . 18 ASN HD22 1 1
2 601 1 1 18 ASN N N -3.359 -0.192 -3.337 1.00 . A A . 18 ASN N 1 1
2 602 1 1 18 ASN ND2 N -4.698 1.075 -7.745 1.00 . A A . 18 ASN ND2 1 1
2 603 1 1 18 ASN O O -1.950 -0.460 -6.749 1.00 . A A . 18 ASN O 1 1
2 604 1 1 18 ASN OD1 O -5.858 -0.643 -6.994 1.00 . A A . 18 ASN OD1 1 1
2 605 1 1 19 ALA C C 1.259 0.000 -5.367 1.00 . A A . 19 ALA C 1 1
2 606 1 1 19 ALA CA C 0.177 1.068 -5.634 1.00 . A A . 19 ALA CA 1 1
2 607 1 1 19 ALA CB C 0.623 2.441 -5.078 1.00 . A A . 19 ALA CB 1 1
2 608 1 1 19 ALA H H -1.274 0.799 -4.008 1.00 . A A . 19 ALA H 1 1
2 609 1 1 19 ALA HA H 0.054 1.121 -6.735 1.00 . A A . 19 ALA HA 1 1
2 610 1 1 19 ALA HB1 H -0.118 3.238 -5.274 1.00 . A A . 19 ALA HB1 1 1
2 611 1 1 19 ALA HB2 H 0.784 2.418 -3.983 1.00 . A A . 19 ALA HB2 1 1
2 612 1 1 19 ALA HB3 H 1.576 2.781 -5.522 1.00 . A A . 19 ALA HB3 1 1
2 613 1 1 19 ALA N N -1.131 0.728 -5.018 1.00 . A A . 19 ALA N 1 1
2 614 1 1 19 ALA O O 1.203 -0.770 -4.405 1.00 . A A . 19 ALA O 1 1
2 615 1 1 20 LEU C C 3.930 -1.828 -5.492 1.00 . A A . 20 LEU C 1 1
2 616 1 1 20 LEU CA C 2.966 -1.297 -6.598 1.00 . A A . 20 LEU CA 1 1
2 617 1 1 20 LEU CB C 3.662 -1.160 -7.975 1.00 . A A . 20 LEU CB 1 1
2 618 1 1 20 LEU CD1 C 3.028 -3.473 -8.979 1.00 . A A . 20 LEU CD1 1 1
2 619 1 1 20 LEU CD2 C 5.000 -2.173 -9.848 1.00 . A A . 20 LEU CD2 1 1
2 620 1 1 20 LEU CG C 4.160 -2.490 -8.608 1.00 . A A . 20 LEU CG 1 1
2 621 1 1 20 LEU H H 2.168 0.687 -6.994 1.00 . A A . 20 LEU H 1 1
2 622 1 1 20 LEU HA H 2.166 -2.025 -6.760 1.00 . A A . 20 LEU HA 1 1
2 623 1 1 20 LEU HB2 H 2.977 -0.672 -8.698 1.00 . A A . 20 LEU HB2 1 1
2 624 1 1 20 LEU HB3 H 4.509 -0.453 -7.872 1.00 . A A . 20 LEU HB3 1 1
2 625 1 1 20 LEU HD11 H 2.288 -3.018 -9.665 1.00 . A A . 20 LEU HD11 1 1
2 626 1 1 20 LEU HD12 H 2.478 -3.822 -8.087 1.00 . A A . 20 LEU HD12 1 1
2 627 1 1 20 LEU HD13 H 3.419 -4.381 -9.474 1.00 . A A . 20 LEU HD13 1 1
2 628 1 1 20 LEU HD21 H 4.397 -1.655 -10.617 1.00 . A A . 20 LEU HD21 1 1
2 629 1 1 20 LEU HD22 H 5.412 -3.095 -10.292 1.00 . A A . 20 LEU HD22 1 1
2 630 1 1 20 LEU HD23 H 5.851 -1.519 -9.585 1.00 . A A . 20 LEU HD23 1 1
2 631 1 1 20 LEU HG H 4.829 -3.000 -7.890 1.00 . A A . 20 LEU HG 1 1
2 632 1 1 20 LEU N N 2.230 -0.052 -6.292 1.00 . A A . 20 LEU N 1 1
2 633 1 1 20 LEU O O 3.934 -3.030 -5.215 1.00 . A A . 20 LEU O 1 1
2 634 1 1 21 CYS C C 5.155 -1.827 -2.481 1.00 . A A . 21 CYS C 1 1
2 635 1 1 21 CYS CA C 5.711 -1.289 -3.837 1.00 . A A . 21 CYS CA 1 1
2 636 1 1 21 CYS CB C 6.541 -0.030 -3.615 1.00 . A A . 21 CYS CB 1 1
2 637 1 1 21 CYS H H 4.621 0.044 -5.135 1.00 . A A . 21 CYS H 1 1
2 638 1 1 21 CYS HA H 6.427 -2.018 -4.245 1.00 . A A . 21 CYS HA 1 1
2 639 1 1 21 CYS HB2 H 7.127 -0.215 -2.724 1.00 . A A . 21 CYS HB2 1 1
2 640 1 1 21 CYS HB3 H 7.262 0.156 -4.432 1.00 . A A . 21 CYS HB3 1 1
2 641 1 1 21 CYS N N 4.742 -0.942 -4.891 1.00 . A A . 21 CYS N 1 1
2 642 1 1 21 CYS O O 5.735 -2.771 -1.938 1.00 . A A . 21 CYS O 1 1
2 643 1 1 21 CYS SG S 5.510 1.406 -3.284 1.00 . A A . 21 CYS SG 1 1
2 644 1 1 22 CYS C C 1.934 -2.231 -1.147 1.00 . A A . 22 CYS C 1 1
2 645 1 1 22 CYS CA C 3.359 -1.759 -0.755 1.00 . A A . 22 CYS CA 1 1
2 646 1 1 22 CYS CB C 3.368 -0.732 0.402 1.00 . A A . 22 CYS CB 1 1
2 647 1 1 22 CYS H H 3.510 -0.800 -2.687 1.00 . A A . 22 CYS H 1 1
2 648 1 1 22 CYS HA H 3.865 -2.659 -0.374 1.00 . A A . 22 CYS HA 1 1
2 649 1 1 22 CYS HB2 H 4.358 -0.263 0.541 1.00 . A A . 22 CYS HB2 1 1
2 650 1 1 22 CYS HB3 H 2.649 0.092 0.220 1.00 . A A . 22 CYS HB3 1 1
2 651 1 1 22 CYS N N 4.076 -1.219 -1.943 1.00 . A A . 22 CYS N 1 1
2 652 1 1 22 CYS O O 0.949 -1.929 -0.463 1.00 . A A . 22 CYS O 1 1
2 653 1 1 22 CYS SG S 2.926 -1.594 1.925 1.00 . A A . 22 CYS SG 1 1
2 654 1 1 23 ARG C C -0.153 -4.560 -1.873 1.00 . A A . 23 ARG C 1 1
2 655 1 1 23 ARG CA C 0.539 -3.491 -2.774 1.00 . A A . 23 ARG CA 1 1
2 656 1 1 23 ARG CB C 0.637 -3.951 -4.257 1.00 . A A . 23 ARG CB 1 1
2 657 1 1 23 ARG CD C -0.638 -4.203 -6.492 1.00 . A A . 23 ARG CD 1 1
2 658 1 1 23 ARG CG C -0.693 -3.770 -5.015 1.00 . A A . 23 ARG CG 1 1
2 659 1 1 23 ARG CZ C -2.967 -4.060 -7.430 1.00 . A A . 23 ARG CZ 1 1
2 660 1 1 23 ARG H H 2.705 -2.942 -2.802 1.00 . A A . 23 ARG H 1 1
2 661 1 1 23 ARG HA H -0.087 -2.584 -2.767 1.00 . A A . 23 ARG HA 1 1
2 662 1 1 23 ARG HB2 H 1.393 -3.360 -4.803 1.00 . A A . 23 ARG HB2 1 1
2 663 1 1 23 ARG HB3 H 0.990 -4.998 -4.327 1.00 . A A . 23 ARG HB3 1 1
2 664 1 1 23 ARG HD2 H 0.319 -3.887 -6.945 1.00 . A A . 23 ARG HD2 1 1
2 665 1 1 23 ARG HD3 H -0.655 -5.306 -6.583 1.00 . A A . 23 ARG HD3 1 1
2 666 1 1 23 ARG HE H -1.595 -2.614 -7.638 1.00 . A A . 23 ARG HE 1 1
2 667 1 1 23 ARG HG2 H -1.505 -4.320 -4.504 1.00 . A A . 23 ARG HG2 1 1
2 668 1 1 23 ARG HG3 H -0.972 -2.700 -4.949 1.00 . A A . 23 ARG HG3 1 1
2 669 1 1 23 ARG HH11 H -2.656 -5.802 -6.472 1.00 . A A . 23 ARG HH11 1 1
2 670 1 1 23 ARG HH12 H -4.333 -5.513 -7.159 1.00 . A A . 23 ARG HH12 1 1
2 671 1 1 23 ARG HH21 H -3.525 -2.411 -8.419 1.00 . A A . 23 ARG HH21 1 1
2 672 1 1 23 ARG HH22 H -4.789 -3.720 -8.187 1.00 . A A . 23 ARG HH22 1 1
2 673 1 1 23 ARG N N 1.844 -3.020 -2.239 1.00 . A A . 23 ARG N 1 1
2 674 1 1 23 ARG NE N -1.725 -3.562 -7.270 1.00 . A A . 23 ARG NE 1 1
2 675 1 1 23 ARG NH1 N -3.359 -5.247 -6.973 1.00 . A A . 23 ARG NH1 1 1
2 676 1 1 23 ARG NH2 N -3.850 -3.322 -8.078 1.00 . A A . 23 ARG NH2 1 1
2 677 1 1 23 ARG O O -1.307 -4.371 -1.477 1.00 . A A . 23 ARG O 1 1
2 678 1 1 24 LYS C C 0.587 -6.416 0.826 1.00 . A A . 24 LYS C 1 1
2 679 1 1 24 LYS CA C 0.077 -6.709 -0.625 1.00 . A A . 24 LYS CA 1 1
2 680 1 1 24 LYS CB C 0.572 -8.076 -1.171 1.00 . A A . 24 LYS CB 1 1
2 681 1 1 24 LYS CD C 0.373 -10.672 -1.079 1.00 . A A . 24 LYS CD 1 1
2 682 1 1 24 LYS CE C 1.810 -11.058 -0.676 1.00 . A A . 24 LYS CE 1 1
2 683 1 1 24 LYS CG C -0.103 -9.311 -0.528 1.00 . A A . 24 LYS CG 1 1
2 684 1 1 24 LYS H H 1.529 -5.616 -1.910 1.00 . A A . 24 LYS H 1 1
2 685 1 1 24 LYS HA H -1.032 -6.764 -0.658 1.00 . A A . 24 LYS HA 1 1
2 686 1 1 24 LYS HB2 H 0.413 -8.135 -2.266 1.00 . A A . 24 LYS HB2 1 1
2 687 1 1 24 LYS HB3 H 1.667 -8.130 -1.022 1.00 . A A . 24 LYS HB3 1 1
2 688 1 1 24 LYS HD2 H -0.325 -11.449 -0.713 1.00 . A A . 24 LYS HD2 1 1
2 689 1 1 24 LYS HD3 H 0.266 -10.681 -2.181 1.00 . A A . 24 LYS HD3 1 1
2 690 1 1 24 LYS HE2 H 2.536 -10.317 -1.058 1.00 . A A . 24 LYS HE2 1 1
2 691 1 1 24 LYS HE3 H 1.915 -11.057 0.425 1.00 . A A . 24 LYS HE3 1 1
2 692 1 1 24 LYS HG2 H 0.029 -9.293 0.571 1.00 . A A . 24 LYS HG2 1 1
2 693 1 1 24 LYS HG3 H -1.195 -9.238 -0.687 1.00 . A A . 24 LYS HG3 1 1
2 694 1 1 24 LYS HZ1 H 3.131 -12.650 -0.923 1.00 . A A . 24 LYS HZ1 1 1
2 695 1 1 24 LYS HZ2 H 1.549 -13.119 -0.832 1.00 . A A . 24 LYS HZ2 1 1
2 696 1 1 24 LYS HZ3 H 2.126 -12.425 -2.215 1.00 . A A . 24 LYS HZ3 1 1
2 697 1 1 24 LYS N N 0.567 -5.651 -1.548 1.00 . A A . 24 LYS N 1 1
2 698 1 1 24 LYS NZ N 2.175 -12.390 -1.191 1.00 . A A . 24 LYS NZ 1 1
2 699 1 1 24 LYS O O 1.511 -7.058 1.329 1.00 . A A . 24 LYS O 1 1
2 700 1 1 25 NH2 HN1 H -0.611 -4.782 1.129 1.00 . A A . 25 NH2 HN1 1 1
2 701 1 1 25 NH2 HN2 H 0.505 -5.388 2.488 1.00 . A A . 25 NH2 HN2 1 1
2 702 1 1 25 NH2 N N 0.045 -5.455 1.567 1.00 . A A . 25 NH2 N 1 1
3 703 1 1 1 GLY C C 1.101 12.672 -2.614 1.00 . A A . 1 GLY C 1 1
3 704 1 1 1 GLY CA C -0.252 13.003 -3.249 1.00 . A A . 1 GLY CA 1 1
3 705 1 1 1 GLY H1 H 0.195 12.647 -5.254 1.00 . A A . 1 GLY H1 1 1
3 706 1 1 1 GLY H2 H 0.250 14.247 -4.845 1.00 . A A . 1 GLY H2 1 1
3 707 1 1 1 GLY H3 H -1.207 13.493 -5.036 1.00 . A A . 1 GLY H3 1 1
3 708 1 1 1 GLY HA2 H -0.810 13.748 -2.655 1.00 . A A . 1 GLY HA2 1 1
3 709 1 1 1 GLY HA3 H -0.787 12.063 -3.090 1.00 . A A . 1 GLY HA3 1 1
3 710 1 1 1 GLY N N -0.254 13.369 -4.679 1.00 . A A . 1 GLY N 1 1
3 711 1 1 1 GLY O O 2.132 12.672 -3.298 1.00 . A A . 1 GLY O 1 1
3 712 1 1 2 HYP C C 2.554 10.160 -1.108 1.00 . A A . 2 HYP C 1 1
3 713 1 1 2 HYP CA C 2.275 11.644 -0.687 1.00 . A A . 2 HYP CA 1 1
3 714 1 1 2 HYP CB C 2.026 11.784 0.825 1.00 . A A . 2 HYP CB 1 1
3 715 1 1 2 HYP CD C -0.020 12.497 -0.382 1.00 . A A . 2 HYP CD 1 1
3 716 1 1 2 HYP CG C 0.488 11.950 0.966 1.00 . A A . 2 HYP CG 1 1
3 717 1 1 2 HYP HA H 3.098 12.289 -1.001 1.00 . A A . 2 HYP HA 1 1
3 718 1 1 2 HYP HB2 H 2.460 10.922 1.388 1.00 . A A . 2 HYP HB2 1 1
3 719 1 1 2 HYP HB3 H 2.573 12.674 1.215 1.00 . A A . 2 HYP HB3 1 1
3 720 1 1 2 HYP HD1 H 0.611 13.670 1.816 1.00 . A A . 2 HYP HD1 1 1
3 721 1 1 2 HYP HD22 H -0.958 12.053 -0.781 1.00 . A A . 2 HYP HD22 1 1
3 722 1 1 2 HYP HD23 H -0.253 13.571 -0.319 1.00 . A A . 2 HYP HD23 1 1
3 723 1 1 2 HYP HG H -0.015 10.989 1.168 1.00 . A A . 2 HYP HG 1 1
3 724 1 1 2 HYP N N 1.098 12.256 -1.315 1.00 . A A . 2 HYP N 1 1
3 725 1 1 2 HYP O O 1.590 9.394 -1.229 1.00 . A A . 2 HYP O 1 1
3 726 1 1 2 HYP OD1 O 0.178 12.841 2.030 1.00 . A A . 2 HYP OD1 1 1
3 727 1 1 3 HYP C C 3.667 7.253 -0.389 1.00 . A A . 3 HYP C 1 1
3 728 1 1 3 HYP CA C 4.174 8.267 -1.455 1.00 . A A . 3 HYP CA 1 1
3 729 1 1 3 HYP CB C 5.713 8.300 -1.554 1.00 . A A . 3 HYP CB 1 1
3 730 1 1 3 HYP CD C 5.032 10.545 -1.136 1.00 . A A . 3 HYP CD 1 1
3 731 1 1 3 HYP CG C 6.120 9.743 -1.837 1.00 . A A . 3 HYP CG 1 1
3 732 1 1 3 HYP HA H 3.783 7.985 -2.464 1.00 . A A . 3 HYP HA 1 1
3 733 1 1 3 HYP HB2 H 6.163 7.924 -0.624 1.00 . A A . 3 HYP HB2 1 1
3 734 1 1 3 HYP HB3 H 6.121 7.650 -2.329 1.00 . A A . 3 HYP HB3 1 1
3 735 1 1 3 HYP HD1 H 6.299 10.928 -3.345 1.00 . A A . 3 HYP HD1 1 1
3 736 1 1 3 HYP HD22 H 4.891 11.526 -1.616 1.00 . A A . 3 HYP HD22 1 1
3 737 1 1 3 HYP HD23 H 5.304 10.731 -0.091 1.00 . A A . 3 HYP HD23 1 1
3 738 1 1 3 HYP HG H 7.129 9.975 -1.450 1.00 . A A . 3 HYP HG 1 1
3 739 1 1 3 HYP N N 3.834 9.683 -1.174 1.00 . A A . 3 HYP N 1 1
3 740 1 1 3 HYP O O 4.060 7.238 0.782 1.00 . A A . 3 HYP O 1 1
3 741 1 1 3 HYP OD1 O 6.091 9.996 -3.240 1.00 . A A . 3 HYP OD1 1 1
3 742 1 1 4 CYS C C 3.812 4.122 0.264 1.00 . A A . 4 CYS C 1 1
3 743 1 1 4 CYS CA C 2.698 4.937 -0.420 1.00 . A A . 4 CYS CA 1 1
3 744 1 1 4 CYS CB C 2.206 4.196 -1.663 1.00 . A A . 4 CYS CB 1 1
3 745 1 1 4 CYS H H 2.937 6.382 -1.982 1.00 . A A . 4 CYS H 1 1
3 746 1 1 4 CYS HA H 1.857 5.005 0.255 1.00 . A A . 4 CYS HA 1 1
3 747 1 1 4 CYS HB2 H 1.353 4.734 -2.094 1.00 . A A . 4 CYS HB2 1 1
3 748 1 1 4 CYS HB3 H 2.918 4.248 -2.469 1.00 . A A . 4 CYS HB3 1 1
3 749 1 1 4 CYS N N 2.974 6.279 -0.969 1.00 . A A . 4 CYS N 1 1
3 750 1 1 4 CYS O O 3.580 3.428 1.255 1.00 . A A . 4 CYS O 1 1
3 751 1 1 4 CYS SG S 1.895 2.457 -1.315 1.00 . A A . 4 CYS SG 1 1
3 752 1 1 5 CYS C C 7.136 4.936 0.274 1.00 . A A . 5 CYS C 1 1
3 753 1 1 5 CYS CA C 6.228 3.687 0.219 1.00 . A A . 5 CYS CA 1 1
3 754 1 1 5 CYS CB C 6.787 2.598 -0.657 1.00 . A A . 5 CYS CB 1 1
3 755 1 1 5 CYS H H 5.033 4.907 -1.042 1.00 . A A . 5 CYS H 1 1
3 756 1 1 5 CYS HA H 6.045 3.192 1.180 1.00 . A A . 5 CYS HA 1 1
3 757 1 1 5 CYS HB2 H 7.209 3.070 -1.535 1.00 . A A . 5 CYS HB2 1 1
3 758 1 1 5 CYS HB3 H 7.605 2.109 -0.123 1.00 . A A . 5 CYS HB3 1 1
3 759 1 1 5 CYS N N 4.990 4.183 -0.342 1.00 . A A . 5 CYS N 1 1
3 760 1 1 5 CYS O O 7.552 5.531 -0.729 1.00 . A A . 5 CYS O 1 1
3 761 1 1 5 CYS SG S 5.506 1.425 -1.125 1.00 . A A . 5 CYS SG 1 1
3 762 1 1 6 LEU C C 9.736 5.568 2.063 1.00 . A A . 6 LEU C 1 1
3 763 1 1 6 LEU CA C 8.393 6.299 1.885 1.00 . A A . 6 LEU CA 1 1
3 764 1 1 6 LEU CB C 7.981 7.044 3.147 1.00 . A A . 6 LEU CB 1 1
3 765 1 1 6 LEU CD1 C 9.321 9.216 2.612 1.00 . A A . 6 LEU CD1 1 1
3 766 1 1 6 LEU CD2 C 6.807 9.207 2.402 1.00 . A A . 6 LEU CD2 1 1
3 767 1 1 6 LEU CG C 8.014 8.589 3.119 1.00 . A A . 6 LEU CG 1 1
3 768 1 1 6 LEU H H 7.427 4.425 2.035 1.00 . A A . 6 LEU H 1 1
3 769 1 1 6 LEU HA H 8.420 7.097 1.157 1.00 . A A . 6 LEU HA 1 1
3 770 1 1 6 LEU HB2 H 6.982 6.740 3.469 1.00 . A A . 6 LEU HB2 1 1
3 771 1 1 6 LEU HB3 H 8.647 6.671 3.921 1.00 . A A . 6 LEU HB3 1 1
3 772 1 1 6 LEU HD11 H 9.457 9.059 1.526 1.00 . A A . 6 LEU HD11 1 1
3 773 1 1 6 LEU HD12 H 10.191 8.775 3.124 1.00 . A A . 6 LEU HD12 1 1
3 774 1 1 6 LEU HD13 H 9.337 10.305 2.794 1.00 . A A . 6 LEU HD13 1 1
3 775 1 1 6 LEU HD21 H 5.856 8.826 2.816 1.00 . A A . 6 LEU HD21 1 1
3 776 1 1 6 LEU HD22 H 6.822 8.985 1.322 1.00 . A A . 6 LEU HD22 1 1
3 777 1 1 6 LEU HD23 H 6.796 10.307 2.520 1.00 . A A . 6 LEU HD23 1 1
3 778 1 1 6 LEU HG H 7.926 8.857 4.165 1.00 . A A . 6 LEU HG 1 1
3 779 1 1 6 LEU N N 7.411 5.283 1.514 1.00 . A A . 6 LEU N 1 1
3 780 1 1 6 LEU O O 9.848 4.587 2.810 1.00 . A A . 6 LEU O 1 1
3 781 1 1 7 TYR C C 12.213 3.996 0.903 1.00 . A A . 7 TYR C 1 1
3 782 1 1 7 TYR CA C 12.096 5.503 1.332 1.00 . A A . 7 TYR CA 1 1
3 783 1 1 7 TYR CB C 12.816 5.797 2.646 1.00 . A A . 7 TYR CB 1 1
3 784 1 1 7 TYR CD1 C 13.780 8.160 2.326 1.00 . A A . 7 TYR CD1 1 1
3 785 1 1 7 TYR CD2 C 12.495 7.698 4.318 1.00 . A A . 7 TYR CD2 1 1
3 786 1 1 7 TYR CE1 C 13.965 9.474 2.752 1.00 . A A . 7 TYR CE1 1 1
3 787 1 1 7 TYR CE2 C 12.684 9.011 4.743 1.00 . A A . 7 TYR CE2 1 1
3 788 1 1 7 TYR CG C 13.039 7.260 3.104 1.00 . A A . 7 TYR CG 1 1
3 789 1 1 7 TYR CZ C 13.417 9.898 3.959 1.00 . A A . 7 TYR CZ 1 1
3 790 1 1 7 TYR H H 10.640 7.081 1.200 1.00 . A A . 7 TYR H 1 1
3 791 1 1 7 TYR HA H 12.629 6.090 0.592 1.00 . A A . 7 TYR HA 1 1
3 792 1 1 7 TYR HB2 H 12.318 5.195 3.408 1.00 . A A . 7 TYR HB2 1 1
3 793 1 1 7 TYR HB3 H 13.762 5.312 2.484 1.00 . A A . 7 TYR HB3 1 1
3 794 1 1 7 TYR HD1 H 14.205 7.856 1.379 1.00 . A A . 7 TYR HD1 1 1
3 795 1 1 7 TYR HD2 H 11.905 7.033 4.931 1.00 . A A . 7 TYR HD2 1 1
3 796 1 1 7 TYR HE1 H 14.531 10.166 2.144 1.00 . A A . 7 TYR HE1 1 1
3 797 1 1 7 TYR HE2 H 12.254 9.345 5.677 1.00 . A A . 7 TYR HE2 1 1
3 798 1 1 7 TYR HH H 14.117 11.662 3.720 1.00 . A A . 7 TYR HH 1 1
3 799 1 1 7 TYR N N 10.742 6.085 1.367 1.00 . A A . 7 TYR N 1 1
3 800 1 1 7 TYR O O 12.929 3.188 1.506 1.00 . A A . 7 TYR O 1 1
3 801 1 1 7 TYR OH O 13.595 11.192 4.375 1.00 . A A . 7 TYR OH 1 1
3 802 1 1 8 GLY C C 10.215 1.371 0.376 1.00 . A A . 8 GLY C 1 1
3 803 1 1 8 GLY CA C 11.171 2.227 -0.474 1.00 . A A . 8 GLY CA 1 1
3 804 1 1 8 GLY H H 10.880 4.424 -0.449 1.00 . A A . 8 GLY H 1 1
3 805 1 1 8 GLY HA2 H 10.758 2.268 -1.486 1.00 . A A . 8 GLY HA2 1 1
3 806 1 1 8 GLY HA3 H 12.107 1.647 -0.527 1.00 . A A . 8 GLY HA3 1 1
3 807 1 1 8 GLY N N 11.446 3.637 -0.126 1.00 . A A . 8 GLY N 1 1
3 808 1 1 8 GLY O O 9.852 0.284 -0.084 1.00 . A A . 8 GLY O 1 1
3 809 1 1 9 SER C C 7.855 0.635 2.608 1.00 . A A . 9 SER C 1 1
3 810 1 1 9 SER CA C 9.409 0.836 2.659 1.00 . A A . 9 SER CA 1 1
3 811 1 1 9 SER CB C 10.076 1.204 4.015 1.00 . A A . 9 SER CB 1 1
3 812 1 1 9 SER H H 10.188 2.751 1.787 1.00 . A A . 9 SER H 1 1
3 813 1 1 9 SER HA H 9.855 -0.139 2.385 1.00 . A A . 9 SER HA 1 1
3 814 1 1 9 SER HB2 H 11.114 1.495 3.837 1.00 . A A . 9 SER HB2 1 1
3 815 1 1 9 SER HB3 H 9.687 2.091 4.538 1.00 . A A . 9 SER HB3 1 1
3 816 1 1 9 SER HG H 9.115 -0.085 5.068 1.00 . A A . 9 SER HG 1 1
3 817 1 1 9 SER N N 9.874 1.786 1.610 1.00 . A A . 9 SER N 1 1
3 818 1 1 9 SER O O 7.359 0.208 1.559 1.00 . A A . 9 SER O 1 1
3 819 1 1 9 SER OG O 10.043 0.095 4.904 1.00 . A A . 9 SER OG 1 1
3 820 1 1 10 CYS C C 5.006 1.936 4.657 1.00 . A A . 10 CYS C 1 1
3 821 1 1 10 CYS CA C 5.589 0.954 3.609 1.00 . A A . 10 CYS CA 1 1
3 822 1 1 10 CYS CB C 4.918 -0.429 3.710 1.00 . A A . 10 CYS CB 1 1
3 823 1 1 10 CYS H H 7.584 1.094 4.550 1.00 . A A . 10 CYS H 1 1
3 824 1 1 10 CYS HA H 5.335 1.336 2.598 1.00 . A A . 10 CYS HA 1 1
3 825 1 1 10 CYS HB2 H 5.322 -1.059 2.910 1.00 . A A . 10 CYS HB2 1 1
3 826 1 1 10 CYS HB3 H 5.108 -0.933 4.676 1.00 . A A . 10 CYS HB3 1 1
3 827 1 1 10 CYS N N 7.078 0.902 3.681 1.00 . A A . 10 CYS N 1 1
3 828 1 1 10 CYS O O 5.532 2.149 5.755 1.00 . A A . 10 CYS O 1 1
3 829 1 1 10 CYS SG S 3.145 -0.311 3.383 1.00 . A A . 10 CYS SG 1 1
3 830 1 1 11 ARG C C 1.920 3.981 4.375 1.00 . A A . 11 ARG C 1 1
3 831 1 1 11 ARG CA C 3.430 3.864 4.766 1.00 . A A . 11 ARG CA 1 1
3 832 1 1 11 ARG CB C 4.344 4.957 4.182 1.00 . A A . 11 ARG CB 1 1
3 833 1 1 11 ARG CD C 4.617 6.835 6.013 1.00 . A A . 11 ARG CD 1 1
3 834 1 1 11 ARG CG C 4.122 6.417 4.606 1.00 . A A . 11 ARG CG 1 1
3 835 1 1 11 ARG CZ C 6.999 7.170 6.776 1.00 . A A . 11 ARG CZ 1 1
3 836 1 1 11 ARG H H 3.654 2.288 3.281 1.00 . A A . 11 ARG H 1 1
3 837 1 1 11 ARG HA H 3.566 3.894 5.849 1.00 . A A . 11 ARG HA 1 1
3 838 1 1 11 ARG HB2 H 5.393 4.669 4.392 1.00 . A A . 11 ARG HB2 1 1
3 839 1 1 11 ARG HB3 H 4.245 4.924 3.096 1.00 . A A . 11 ARG HB3 1 1
3 840 1 1 11 ARG HD2 H 4.501 7.928 6.125 1.00 . A A . 11 ARG HD2 1 1
3 841 1 1 11 ARG HD3 H 3.972 6.385 6.789 1.00 . A A . 11 ARG HD3 1 1
3 842 1 1 11 ARG HE H 6.260 5.421 6.099 1.00 . A A . 11 ARG HE 1 1
3 843 1 1 11 ARG HG2 H 4.619 7.040 3.839 1.00 . A A . 11 ARG HG2 1 1
3 844 1 1 11 ARG HG3 H 3.047 6.644 4.488 1.00 . A A . 11 ARG HG3 1 1
3 845 1 1 11 ARG HH11 H 5.932 8.868 6.938 1.00 . A A . 11 ARG HH11 1 1
3 846 1 1 11 ARG HH12 H 7.693 8.934 7.450 1.00 . A A . 11 ARG HH12 1 1
3 847 1 1 11 ARG HH21 H 8.268 5.623 6.710 1.00 . A A . 11 ARG HH21 1 1
3 848 1 1 11 ARG HH22 H 8.923 7.221 7.328 1.00 . A A . 11 ARG HH22 1 1
3 849 1 1 11 ARG N N 3.905 2.571 4.229 1.00 . A A . 11 ARG N 1 1
3 850 1 1 11 ARG NE N 6.009 6.398 6.288 1.00 . A A . 11 ARG NE 1 1
3 851 1 1 11 ARG NH1 N 6.861 8.457 7.087 1.00 . A A . 11 ARG NH1 1 1
3 852 1 1 11 ARG NH2 N 8.184 6.615 6.956 1.00 . A A . 11 ARG NH2 1 1
3 853 1 1 11 ARG O O 1.637 4.246 3.200 1.00 . A A . 11 ARG O 1 1
3 854 1 1 12 HYP C C -1.243 4.808 4.432 1.00 . A A . 12 HYP C 1 1
3 855 1 1 12 HYP CA C -0.488 3.526 4.885 1.00 . A A . 12 HYP CA 1 1
3 856 1 1 12 HYP CB C -1.107 2.866 6.135 1.00 . A A . 12 HYP CB 1 1
3 857 1 1 12 HYP CD C 1.175 3.453 6.702 1.00 . A A . 12 HYP CD 1 1
3 858 1 1 12 HYP CG C -0.228 3.339 7.307 1.00 . A A . 12 HYP CG 1 1
3 859 1 1 12 HYP HA H -0.496 2.769 4.071 1.00 . A A . 12 HYP HA 1 1
3 860 1 1 12 HYP HB2 H -2.192 3.099 6.258 1.00 . A A . 12 HYP HB2 1 1
3 861 1 1 12 HYP HB3 H -1.029 1.758 6.040 1.00 . A A . 12 HYP HB3 1 1
3 862 1 1 12 HYP HD1 H -1.165 2.384 8.687 1.00 . A A . 12 HYP HD1 1 1
3 863 1 1 12 HYP HD22 H 1.772 4.249 7.188 1.00 . A A . 12 HYP HD22 1 1
3 864 1 1 12 HYP HD23 H 1.752 2.510 6.780 1.00 . A A . 12 HYP HD23 1 1
3 865 1 1 12 HYP HG H -0.545 4.338 7.670 1.00 . A A . 12 HYP HG 1 1
3 866 1 1 12 HYP N N 0.924 3.762 5.283 1.00 . A A . 12 HYP N 1 1
3 867 1 1 12 HYP O O -1.283 5.825 5.133 1.00 . A A . 12 HYP O 1 1
3 868 1 1 12 HYP OD1 O -0.255 2.413 8.385 1.00 . A A . 12 HYP OD1 1 1
3 869 1 1 13 PHE C C -3.681 5.277 1.677 1.00 . A A . 13 PHE C 1 1
3 870 1 1 13 PHE CA C -2.535 5.821 2.554 1.00 . A A . 13 PHE CA 1 1
3 871 1 1 13 PHE CB C -1.601 6.676 1.638 1.00 . A A . 13 PHE CB 1 1
3 872 1 1 13 PHE CD1 C -1.219 8.705 3.090 1.00 . A A . 13 PHE CD1 1 1
3 873 1 1 13 PHE CD2 C 0.706 7.522 2.232 1.00 . A A . 13 PHE CD2 1 1
3 874 1 1 13 PHE CE1 C -0.379 9.613 3.727 1.00 . A A . 13 PHE CE1 1 1
3 875 1 1 13 PHE CE2 C 1.546 8.438 2.861 1.00 . A A . 13 PHE CE2 1 1
3 876 1 1 13 PHE CG C -0.676 7.649 2.355 1.00 . A A . 13 PHE CG 1 1
3 877 1 1 13 PHE CZ C 1.004 9.477 3.618 1.00 . A A . 13 PHE CZ 1 1
3 878 1 1 13 PHE H H -1.667 3.809 2.758 1.00 . A A . 13 PHE H 1 1
3 879 1 1 13 PHE HA H -3.063 6.453 3.300 1.00 . A A . 13 PHE HA 1 1
3 880 1 1 13 PHE HB2 H -1.043 6.013 0.967 1.00 . A A . 13 PHE HB2 1 1
3 881 1 1 13 PHE HB3 H -2.175 7.283 0.914 1.00 . A A . 13 PHE HB3 1 1
3 882 1 1 13 PHE HD1 H -2.296 8.813 3.154 1.00 . A A . 13 PHE HD1 1 1
3 883 1 1 13 PHE HD2 H 1.103 6.714 1.629 1.00 . A A . 13 PHE HD2 1 1
3 884 1 1 13 PHE HE1 H -0.813 10.432 4.280 1.00 . A A . 13 PHE HE1 1 1
3 885 1 1 13 PHE HE2 H 2.617 8.352 2.754 1.00 . A A . 13 PHE HE2 1 1
3 886 1 1 13 PHE HZ H 1.655 10.193 4.097 1.00 . A A . 13 PHE HZ 1 1
3 887 1 1 13 PHE N N -1.797 4.718 3.218 1.00 . A A . 13 PHE N 1 1
3 888 1 1 13 PHE O O -3.679 4.104 1.278 1.00 . A A . 13 PHE O 1 1
3 889 1 1 14 HYP C C -4.992 5.839 -1.196 1.00 . A A . 14 HYP C 1 1
3 890 1 1 14 HYP CA C -5.608 5.806 0.230 1.00 . A A . 14 HYP CA 1 1
3 891 1 1 14 HYP CB C -6.675 6.836 0.512 1.00 . A A . 14 HYP CB 1 1
3 892 1 1 14 HYP CD C -4.874 7.491 1.848 1.00 . A A . 14 HYP CD 1 1
3 893 1 1 14 HYP CG C -5.962 8.093 0.998 1.00 . A A . 14 HYP CG 1 1
3 894 1 1 14 HYP HA H -6.057 4.829 0.478 1.00 . A A . 14 HYP HA 1 1
3 895 1 1 14 HYP HB2 H -7.324 6.990 -0.342 1.00 . A A . 14 HYP HB2 1 1
3 896 1 1 14 HYP HB3 H -7.264 6.385 1.326 1.00 . A A . 14 HYP HB3 1 1
3 897 1 1 14 HYP HD1 H -6.276 9.672 2.050 1.00 . A A . 14 HYP HD1 1 1
3 898 1 1 14 HYP HD22 H -3.953 8.101 1.882 1.00 . A A . 14 HYP HD22 1 1
3 899 1 1 14 HYP HD23 H -5.313 7.417 2.836 1.00 . A A . 14 HYP HD23 1 1
3 900 1 1 14 HYP HG H -5.459 8.638 0.204 1.00 . A A . 14 HYP HG 1 1
3 901 1 1 14 HYP N N -4.647 6.143 1.275 1.00 . A A . 14 HYP N 1 1
3 902 1 1 14 HYP O O -4.209 6.712 -1.583 1.00 . A A . 14 HYP O 1 1
3 903 1 1 14 HYP OD1 O -6.827 8.956 1.725 1.00 . A A . 14 HYP OD1 1 1
3 904 1 1 15 GLY C C -2.989 3.652 -2.872 1.00 . A A . 15 GLY C 1 1
3 905 1 1 15 GLY CA C -4.431 4.196 -2.968 1.00 . A A . 15 GLY CA 1 1
3 906 1 1 15 GLY H H -5.799 4.101 -1.256 1.00 . A A . 15 GLY H 1 1
3 907 1 1 15 GLY HA2 H -5.047 3.410 -3.430 1.00 . A A . 15 GLY HA2 1 1
3 908 1 1 15 GLY HA3 H -4.453 5.030 -3.648 1.00 . A A . 15 GLY HA3 1 1
3 909 1 1 15 GLY N N -5.146 4.658 -1.776 1.00 . A A . 15 GLY N 1 1
3 910 1 1 15 GLY O O -2.352 3.464 -3.910 1.00 . A A . 15 GLY O 1 1
3 911 1 1 16 CYS C C -1.131 1.211 -1.481 1.00 . A A . 16 CYS C 1 1
3 912 1 1 16 CYS CA C -1.178 2.761 -1.406 1.00 . A A . 16 CYS CA 1 1
3 913 1 1 16 CYS CB C -0.661 3.245 -0.050 1.00 . A A . 16 CYS CB 1 1
3 914 1 1 16 CYS H H -3.159 3.638 -0.913 1.00 . A A . 16 CYS H 1 1
3 915 1 1 16 CYS HA H -0.483 3.183 -2.149 1.00 . A A . 16 CYS HA 1 1
3 916 1 1 16 CYS HB2 H -0.378 4.299 -0.172 1.00 . A A . 16 CYS HB2 1 1
3 917 1 1 16 CYS HB3 H -1.415 3.151 0.752 1.00 . A A . 16 CYS HB3 1 1
3 918 1 1 16 CYS N N -2.507 3.374 -1.656 1.00 . A A . 16 CYS N 1 1
3 919 1 1 16 CYS O O -0.267 0.627 -2.139 1.00 . A A . 16 CYS O 1 1
3 920 1 1 16 CYS SG S 0.861 2.405 0.380 1.00 . A A . 16 CYS SG 1 1
3 921 1 1 17 TYR C C -2.935 -1.188 -2.536 1.00 . A A . 17 TYR C 1 1
3 922 1 1 17 TYR CA C -2.480 -0.852 -1.067 1.00 . A A . 17 TYR CA 1 1
3 923 1 1 17 TYR CB C -3.475 -1.363 0.020 1.00 . A A . 17 TYR CB 1 1
3 924 1 1 17 TYR CD1 C -5.664 -0.012 -0.252 1.00 . A A . 17 TYR CD1 1 1
3 925 1 1 17 TYR CD2 C -4.377 0.258 1.773 1.00 . A A . 17 TYR CD2 1 1
3 926 1 1 17 TYR CE1 C -6.544 0.977 0.183 1.00 . A A . 17 TYR CE1 1 1
3 927 1 1 17 TYR CE2 C -5.258 1.244 2.205 1.00 . A A . 17 TYR CE2 1 1
3 928 1 1 17 TYR CG C -4.568 -0.382 0.539 1.00 . A A . 17 TYR CG 1 1
3 929 1 1 17 TYR CZ C -6.338 1.608 1.407 1.00 . A A . 17 TYR CZ 1 1
3 930 1 1 17 TYR H H -2.635 1.237 -0.255 1.00 . A A . 17 TYR H 1 1
3 931 1 1 17 TYR HA H -1.580 -1.474 -0.926 1.00 . A A . 17 TYR HA 1 1
3 932 1 1 17 TYR HB2 H -3.920 -2.307 -0.346 1.00 . A A . 17 TYR HB2 1 1
3 933 1 1 17 TYR HB3 H -2.870 -1.725 0.883 1.00 . A A . 17 TYR HB3 1 1
3 934 1 1 17 TYR HD1 H -5.825 -0.450 -1.226 1.00 . A A . 17 TYR HD1 1 1
3 935 1 1 17 TYR HD2 H -3.523 0.035 2.393 1.00 . A A . 17 TYR HD2 1 1
3 936 1 1 17 TYR HE1 H -7.379 1.267 -0.436 1.00 . A A . 17 TYR HE1 1 1
3 937 1 1 17 TYR HE2 H -5.086 1.737 3.154 1.00 . A A . 17 TYR HE2 1 1
3 938 1 1 17 TYR HH H -6.898 2.926 2.675 1.00 . A A . 17 TYR HH 1 1
3 939 1 1 17 TYR N N -2.073 0.563 -0.793 1.00 . A A . 17 TYR N 1 1
3 940 1 1 17 TYR O O -2.757 -2.335 -2.956 1.00 . A A . 17 TYR O 1 1
3 941 1 1 17 TYR OH O -7.189 2.600 1.820 1.00 . A A . 17 TYR OH 1 1
3 942 1 1 18 ASN C C -2.073 -0.071 -5.555 1.00 . A A . 18 ASN C 1 1
3 943 1 1 18 ASN CA C -3.445 -0.311 -4.824 1.00 . A A . 18 ASN CA 1 1
3 944 1 1 18 ASN CB C -4.571 0.587 -5.385 1.00 . A A . 18 ASN CB 1 1
3 945 1 1 18 ASN CG C -4.997 0.307 -6.837 1.00 . A A . 18 ASN CG 1 1
3 946 1 1 18 ASN H H -3.508 0.689 -2.844 1.00 . A A . 18 ASN H 1 1
3 947 1 1 18 ASN HA H -3.760 -1.318 -5.087 1.00 . A A . 18 ASN HA 1 1
3 948 1 1 18 ASN HB2 H -5.508 0.447 -4.848 1.00 . A A . 18 ASN HB2 1 1
3 949 1 1 18 ASN HB3 H -4.305 1.628 -5.167 1.00 . A A . 18 ASN HB3 1 1
3 950 1 1 18 ASN HD21 H -3.902 1.827 -7.544 1.00 . A A . 18 ASN HD21 1 1
3 951 1 1 18 ASN HD22 H -5.008 0.930 -8.706 1.00 . A A . 18 ASN HD22 1 1
3 952 1 1 18 ASN N N -3.430 -0.213 -3.329 1.00 . A A . 18 ASN N 1 1
3 953 1 1 18 ASN ND2 N -4.600 1.121 -7.789 1.00 . A A . 18 ASN ND2 1 1
3 954 1 1 18 ASN O O -1.899 -0.568 -6.670 1.00 . A A . 18 ASN O 1 1
3 955 1 1 18 ASN OD1 O -5.720 -0.651 -7.110 1.00 . A A . 18 ASN OD1 1 1
3 956 1 1 19 ALA C C 1.261 -0.048 -5.319 1.00 . A A . 19 ALA C 1 1
3 957 1 1 19 ALA CA C 0.182 1.024 -5.571 1.00 . A A . 19 ALA CA 1 1
3 958 1 1 19 ALA CB C 0.645 2.384 -5.000 1.00 . A A . 19 ALA CB 1 1
3 959 1 1 19 ALA H H -1.288 0.780 -3.957 1.00 . A A . 19 ALA H 1 1
3 960 1 1 19 ALA HA H 0.058 1.094 -6.671 1.00 . A A . 19 ALA HA 1 1
3 961 1 1 19 ALA HB1 H -0.083 3.192 -5.190 1.00 . A A . 19 ALA HB1 1 1
3 962 1 1 19 ALA HB2 H 0.807 2.344 -3.906 1.00 . A A . 19 ALA HB2 1 1
3 963 1 1 19 ALA HB3 H 1.604 2.713 -5.441 1.00 . A A . 19 ALA HB3 1 1
3 964 1 1 19 ALA N N -1.131 0.685 -4.963 1.00 . A A . 19 ALA N 1 1
3 965 1 1 19 ALA O O 1.217 -0.808 -4.347 1.00 . A A . 19 ALA O 1 1
3 966 1 1 20 LEU C C 3.881 -1.894 -5.456 1.00 . A A . 20 LEU C 1 1
3 967 1 1 20 LEU CA C 2.957 -1.344 -6.582 1.00 . A A . 20 LEU CA 1 1
3 968 1 1 20 LEU CB C 3.683 -1.144 -7.952 1.00 . A A . 20 LEU CB 1 1
3 969 1 1 20 LEU CD1 C 5.379 -3.113 -8.182 1.00 . A A . 20 LEU CD1 1 1
3 970 1 1 20 LEU CD2 C 3.023 -3.371 -9.099 1.00 . A A . 20 LEU CD2 1 1
3 971 1 1 20 LEU CG C 4.158 -2.382 -8.771 1.00 . A A . 20 LEU CG 1 1
3 972 1 1 20 LEU H H 2.136 0.633 -6.965 1.00 . A A . 20 LEU H 1 1
3 973 1 1 20 LEU HA H 2.145 -2.065 -6.742 1.00 . A A . 20 LEU HA 1 1
3 974 1 1 20 LEU HB2 H 3.011 -0.584 -8.633 1.00 . A A . 20 LEU HB2 1 1
3 975 1 1 20 LEU HB3 H 4.541 -0.458 -7.813 1.00 . A A . 20 LEU HB3 1 1
3 976 1 1 20 LEU HD11 H 6.192 -2.409 -7.925 1.00 . A A . 20 LEU HD11 1 1
3 977 1 1 20 LEU HD12 H 5.132 -3.682 -7.268 1.00 . A A . 20 LEU HD12 1 1
3 978 1 1 20 LEU HD13 H 5.799 -3.839 -8.904 1.00 . A A . 20 LEU HD13 1 1
3 979 1 1 20 LEU HD21 H 2.169 -2.862 -9.582 1.00 . A A . 20 LEU HD21 1 1
3 980 1 1 20 LEU HD22 H 3.359 -4.162 -9.796 1.00 . A A . 20 LEU HD22 1 1
3 981 1 1 20 LEU HD23 H 2.635 -3.877 -8.195 1.00 . A A . 20 LEU HD23 1 1
3 982 1 1 20 LEU HG H 4.500 -1.977 -9.742 1.00 . A A . 20 LEU HG 1 1
3 983 1 1 20 LEU N N 2.218 -0.103 -6.260 1.00 . A A . 20 LEU N 1 1
3 984 1 1 20 LEU O O 3.800 -3.084 -5.137 1.00 . A A . 20 LEU O 1 1
3 985 1 1 21 CYS C C 5.024 -1.955 -2.447 1.00 . A A . 21 CYS C 1 1
3 986 1 1 21 CYS CA C 5.650 -1.408 -3.768 1.00 . A A . 21 CYS CA 1 1
3 987 1 1 21 CYS CB C 6.503 -0.171 -3.499 1.00 . A A . 21 CYS CB 1 1
3 988 1 1 21 CYS H H 4.647 -0.050 -5.114 1.00 . A A . 21 CYS H 1 1
3 989 1 1 21 CYS HA H 6.366 -2.149 -4.149 1.00 . A A . 21 CYS HA 1 1
3 990 1 1 21 CYS HB2 H 7.083 -0.393 -2.615 1.00 . A A . 21 CYS HB2 1 1
3 991 1 1 21 CYS HB3 H 7.230 0.028 -4.308 1.00 . A A . 21 CYS HB3 1 1
3 992 1 1 21 CYS N N 4.733 -1.038 -4.862 1.00 . A A . 21 CYS N 1 1
3 993 1 1 21 CYS O O 5.540 -2.941 -1.913 1.00 . A A . 21 CYS O 1 1
3 994 1 1 21 CYS SG S 5.504 1.271 -3.109 1.00 . A A . 21 CYS SG 1 1
3 995 1 1 22 CYS C C 1.787 -2.443 -1.204 1.00 . A A . 22 CYS C 1 1
3 996 1 1 22 CYS CA C 3.167 -1.860 -0.785 1.00 . A A . 22 CYS CA 1 1
3 997 1 1 22 CYS CB C 3.082 -0.780 0.317 1.00 . A A . 22 CYS CB 1 1
3 998 1 1 22 CYS H H 3.474 -0.767 -2.655 1.00 . A A . 22 CYS H 1 1
3 999 1 1 22 CYS HA H 3.692 -2.718 -0.334 1.00 . A A . 22 CYS HA 1 1
3 1000 1 1 22 CYS HB2 H 4.050 -0.262 0.456 1.00 . A A . 22 CYS HB2 1 1
3 1001 1 1 22 CYS HB3 H 2.338 0.002 0.075 1.00 . A A . 22 CYS HB3 1 1
3 1002 1 1 22 CYS N N 3.948 -1.321 -1.936 1.00 . A A . 22 CYS N 1 1
3 1003 1 1 22 CYS O O 0.817 -2.384 -0.440 1.00 . A A . 22 CYS O 1 1
3 1004 1 1 22 CYS SG S 2.676 -1.558 1.893 1.00 . A A . 22 CYS SG 1 1
3 1005 1 1 23 ARG C C 0.520 -5.276 -1.973 1.00 . A A . 23 ARG C 1 1
3 1006 1 1 23 ARG CA C 0.591 -3.947 -2.791 1.00 . A A . 23 ARG CA 1 1
3 1007 1 1 23 ARG CB C 0.584 -4.154 -4.333 1.00 . A A . 23 ARG CB 1 1
3 1008 1 1 23 ARG CD C -0.716 -5.026 -6.412 1.00 . A A . 23 ARG CD 1 1
3 1009 1 1 23 ARG CG C -0.710 -4.800 -4.882 1.00 . A A . 23 ARG CG 1 1
3 1010 1 1 23 ARG CZ C -0.851 -3.644 -8.499 1.00 . A A . 23 ARG CZ 1 1
3 1011 1 1 23 ARG H H 2.492 -2.822 -3.017 1.00 . A A . 23 ARG H 1 1
3 1012 1 1 23 ARG HA H -0.291 -3.341 -2.545 1.00 . A A . 23 ARG HA 1 1
3 1013 1 1 23 ARG HB2 H 0.722 -3.185 -4.844 1.00 . A A . 23 ARG HB2 1 1
3 1014 1 1 23 ARG HB3 H 1.458 -4.764 -4.634 1.00 . A A . 23 ARG HB3 1 1
3 1015 1 1 23 ARG HD2 H 0.248 -5.463 -6.741 1.00 . A A . 23 ARG HD2 1 1
3 1016 1 1 23 ARG HD3 H -1.479 -5.784 -6.674 1.00 . A A . 23 ARG HD3 1 1
3 1017 1 1 23 ARG HE H -1.448 -2.974 -6.709 1.00 . A A . 23 ARG HE 1 1
3 1018 1 1 23 ARG HG2 H -0.848 -5.777 -4.383 1.00 . A A . 23 ARG HG2 1 1
3 1019 1 1 23 ARG HG3 H -1.588 -4.201 -4.566 1.00 . A A . 23 ARG HG3 1 1
3 1020 1 1 23 ARG HH11 H -0.131 -5.491 -8.848 1.00 . A A . 23 ARG HH11 1 1
3 1021 1 1 23 ARG HH12 H -0.300 -4.373 -10.293 1.00 . A A . 23 ARG HH12 1 1
3 1022 1 1 23 ARG HH21 H -1.542 -1.767 -8.421 1.00 . A A . 23 ARG HH21 1 1
3 1023 1 1 23 ARG HH22 H -1.044 -2.412 -10.065 1.00 . A A . 23 ARG HH22 1 1
3 1024 1 1 23 ARG N N 1.741 -3.112 -2.376 1.00 . A A . 23 ARG N 1 1
3 1025 1 1 23 ARG NE N -1.017 -3.784 -7.168 1.00 . A A . 23 ARG NE 1 1
3 1026 1 1 23 ARG NH1 N -0.378 -4.602 -9.295 1.00 . A A . 23 ARG NH1 1 1
3 1027 1 1 23 ARG NH2 N -1.179 -2.491 -9.051 1.00 . A A . 23 ARG NH2 1 1
3 1028 1 1 23 ARG O O -0.466 -5.484 -1.260 1.00 . A A . 23 ARG O 1 1
3 1029 1 1 24 LYS C C 2.602 -7.101 -0.044 1.00 . A A . 24 LYS C 1 1
3 1030 1 1 24 LYS CA C 1.659 -7.385 -1.252 1.00 . A A . 24 LYS CA 1 1
3 1031 1 1 24 LYS CB C 2.081 -8.545 -2.210 1.00 . A A . 24 LYS CB 1 1
3 1032 1 1 24 LYS CD C 2.082 -11.068 -2.724 1.00 . A A . 24 LYS CD 1 1
3 1033 1 1 24 LYS CE C 1.686 -12.496 -2.295 1.00 . A A . 24 LYS CE 1 1
3 1034 1 1 24 LYS CG C 1.632 -9.952 -1.756 1.00 . A A . 24 LYS CG 1 1
3 1035 1 1 24 LYS H H 2.329 -5.818 -2.659 1.00 . A A . 24 LYS H 1 1
3 1036 1 1 24 LYS HA H 0.671 -7.645 -0.828 1.00 . A A . 24 LYS HA 1 1
3 1037 1 1 24 LYS HB2 H 1.682 -8.366 -3.211 1.00 . A A . 24 LYS HB2 1 1
3 1038 1 1 24 LYS HB3 H 3.176 -8.530 -2.370 1.00 . A A . 24 LYS HB3 1 1
3 1039 1 1 24 LYS HD2 H 1.702 -10.865 -3.744 1.00 . A A . 24 LYS HD2 1 1
3 1040 1 1 24 LYS HD3 H 3.184 -11.033 -2.815 1.00 . A A . 24 LYS HD3 1 1
3 1041 1 1 24 LYS HE2 H 2.222 -13.227 -2.928 1.00 . A A . 24 LYS HE2 1 1
3 1042 1 1 24 LYS HE3 H 2.021 -12.696 -1.260 1.00 . A A . 24 LYS HE3 1 1
3 1043 1 1 24 LYS HG2 H 2.026 -10.164 -0.745 1.00 . A A . 24 LYS HG2 1 1
3 1044 1 1 24 LYS HG3 H 0.530 -9.968 -1.657 1.00 . A A . 24 LYS HG3 1 1
3 1045 1 1 24 LYS HZ1 H -0.098 -12.632 -3.364 1.00 . A A . 24 LYS HZ1 1 1
3 1046 1 1 24 LYS HZ2 H 0.007 -13.719 -2.125 1.00 . A A . 24 LYS HZ2 1 1
3 1047 1 1 24 LYS HZ3 H -0.307 -12.129 -1.804 1.00 . A A . 24 LYS HZ3 1 1
3 1048 1 1 24 LYS N N 1.556 -6.140 -2.063 1.00 . A A . 24 LYS N 1 1
3 1049 1 1 24 LYS NZ N 0.238 -12.759 -2.403 1.00 . A A . 24 LYS NZ 1 1
3 1050 1 1 24 LYS O O 2.511 -6.072 0.630 1.00 . A A . 24 LYS O 1 1
3 1051 1 1 25 NH2 HN1 H 3.484 -8.840 -0.313 1.00 . A A . 25 NH2 HN1 1 1
3 1052 1 1 25 NH2 HN2 H 4.372 -7.547 0.668 1.00 . A A . 25 NH2 HN2 1 1
3 1053 1 1 25 NH2 N N 3.537 -7.982 0.264 1.00 . A A . 25 NH2 N 1 1
4 1054 1 1 1 GLY C C 0.050 11.856 -2.672 1.00 . A A . 1 GLY C 1 1
4 1055 1 1 1 GLY CA C -1.196 12.361 -3.428 1.00 . A A . 1 GLY CA 1 1
4 1056 1 1 1 GLY H1 H -1.905 12.949 -5.299 1.00 . A A . 1 GLY H1 1 1
4 1057 1 1 1 GLY H2 H -0.801 11.722 -5.373 1.00 . A A . 1 GLY H2 1 1
4 1058 1 1 1 GLY H3 H -0.300 13.268 -5.077 1.00 . A A . 1 GLY H3 1 1
4 1059 1 1 1 GLY HA2 H -1.488 13.298 -2.932 1.00 . A A . 1 GLY HA2 1 1
4 1060 1 1 1 GLY HA3 H -2.041 11.678 -3.238 1.00 . A A . 1 GLY HA3 1 1
4 1061 1 1 1 GLY N N -1.042 12.588 -4.878 1.00 . A A . 1 GLY N 1 1
4 1062 1 1 1 GLY O O 1.080 11.569 -3.294 1.00 . A A . 1 GLY O 1 1
4 1063 1 1 2 HYP C C 1.755 9.995 -0.663 1.00 . A A . 2 HYP C 1 1
4 1064 1 1 2 HYP CA C 1.179 11.447 -0.484 1.00 . A A . 2 HYP CA 1 1
4 1065 1 1 2 HYP CB C 0.735 11.730 0.967 1.00 . A A . 2 HYP CB 1 1
4 1066 1 1 2 HYP CD C -1.197 12.131 -0.522 1.00 . A A . 2 HYP CD 1 1
4 1067 1 1 2 HYP CG C -0.815 11.788 0.928 1.00 . A A . 2 HYP CG 1 1
4 1068 1 1 2 HYP HA H 1.927 12.203 -0.775 1.00 . A A . 2 HYP HA 1 1
4 1069 1 1 2 HYP HB2 H 1.162 10.971 1.666 1.00 . A A . 2 HYP HB2 1 1
4 1070 1 1 2 HYP HB3 H 1.162 12.698 1.329 1.00 . A A . 2 HYP HB3 1 1
4 1071 1 1 2 HYP HD1 H -1.023 12.490 2.706 1.00 . A A . 2 HYP HD1 1 1
4 1072 1 1 2 HYP HD22 H -2.101 11.635 -0.934 1.00 . A A . 2 HYP HD22 1 1
4 1073 1 1 2 HYP HD23 H -1.433 13.200 -0.636 1.00 . A A . 2 HYP HD23 1 1
4 1074 1 1 2 HYP HG H -1.276 10.822 1.192 1.00 . A A . 2 HYP HG 1 1
4 1075 1 1 2 HYP N N -0.009 11.751 -1.311 1.00 . A A . 2 HYP N 1 1
4 1076 1 1 2 HYP O O 0.954 9.065 -0.816 1.00 . A A . 2 HYP O 1 1
4 1077 1 1 2 HYP OD1 O -1.305 12.770 1.832 1.00 . A A . 2 HYP OD1 1 1
4 1078 1 1 3 HYP C C 3.251 7.266 0.107 1.00 . A A . 3 HYP C 1 1
4 1079 1 1 3 HYP CA C 3.714 8.418 -0.824 1.00 . A A . 3 HYP CA 1 1
4 1080 1 1 3 HYP CB C 5.219 8.702 -0.652 1.00 . A A . 3 HYP CB 1 1
4 1081 1 1 3 HYP CD C 4.119 10.808 -0.466 1.00 . A A . 3 HYP CD 1 1
4 1082 1 1 3 HYP CG C 5.421 10.184 -0.949 1.00 . A A . 3 HYP CG 1 1
4 1083 1 1 3 HYP HA H 3.533 8.130 -1.891 1.00 . A A . 3 HYP HA 1 1
4 1084 1 1 3 HYP HB2 H 5.542 8.444 0.370 1.00 . A A . 3 HYP HB2 1 1
4 1085 1 1 3 HYP HB3 H 5.857 8.102 -1.304 1.00 . A A . 3 HYP HB3 1 1
4 1086 1 1 3 HYP HD1 H 4.798 10.016 -2.764 1.00 . A A . 3 HYP HD1 1 1
4 1087 1 1 3 HYP HD22 H 3.887 11.726 -1.029 1.00 . A A . 3 HYP HD22 1 1
4 1088 1 1 3 HYP HD23 H 4.211 11.088 0.589 1.00 . A A . 3 HYP HD23 1 1
4 1089 1 1 3 HYP HG H 6.293 10.602 -0.418 1.00 . A A . 3 HYP HG 1 1
4 1090 1 1 3 HYP N N 3.099 9.750 -0.592 1.00 . A A . 3 HYP N 1 1
4 1091 1 1 3 HYP O O 3.414 7.256 1.330 1.00 . A A . 3 HYP O 1 1
4 1092 1 1 3 HYP OD1 O 5.579 10.392 -2.351 1.00 . A A . 3 HYP OD1 1 1
4 1093 1 1 4 CYS C C 3.897 4.072 0.454 1.00 . A A . 4 CYS C 1 1
4 1094 1 1 4 CYS CA C 2.703 4.844 -0.138 1.00 . A A . 4 CYS CA 1 1
4 1095 1 1 4 CYS CB C 2.201 4.167 -1.408 1.00 . A A . 4 CYS CB 1 1
4 1096 1 1 4 CYS H H 3.046 6.346 -1.621 1.00 . A A . 4 CYS H 1 1
4 1097 1 1 4 CYS HA H 1.887 4.838 0.571 1.00 . A A . 4 CYS HA 1 1
4 1098 1 1 4 CYS HB2 H 1.340 4.722 -1.807 1.00 . A A . 4 CYS HB2 1 1
4 1099 1 1 4 CYS HB3 H 2.904 4.273 -2.218 1.00 . A A . 4 CYS HB3 1 1
4 1100 1 1 4 CYS N N 2.914 6.213 -0.619 1.00 . A A . 4 CYS N 1 1
4 1101 1 1 4 CYS O O 3.740 3.302 1.400 1.00 . A A . 4 CYS O 1 1
4 1102 1 1 4 CYS SG S 1.891 2.418 -1.128 1.00 . A A . 4 CYS SG 1 1
4 1103 1 1 5 CYS C C 7.276 5.014 0.129 1.00 . A A . 5 CYS C 1 1
4 1104 1 1 5 CYS CA C 6.343 3.792 0.311 1.00 . A A . 5 CYS CA 1 1
4 1105 1 1 5 CYS CB C 6.837 2.633 -0.515 1.00 . A A . 5 CYS CB 1 1
4 1106 1 1 5 CYS H H 5.038 5.008 -0.844 1.00 . A A . 5 CYS H 1 1
4 1107 1 1 5 CYS HA H 6.255 3.398 1.333 1.00 . A A . 5 CYS HA 1 1
4 1108 1 1 5 CYS HB2 H 7.117 3.035 -1.479 1.00 . A A . 5 CYS HB2 1 1
4 1109 1 1 5 CYS HB3 H 7.744 2.230 -0.052 1.00 . A A . 5 CYS HB3 1 1
4 1110 1 1 5 CYS N N 5.057 4.256 -0.169 1.00 . A A . 5 CYS N 1 1
4 1111 1 1 5 CYS O O 7.480 5.556 -0.967 1.00 . A A . 5 CYS O 1 1
4 1112 1 1 5 CYS SG S 5.561 1.390 -0.737 1.00 . A A . 5 CYS SG 1 1
4 1113 1 1 6 LEU C C 10.205 5.784 1.592 1.00 . A A . 6 LEU C 1 1
4 1114 1 1 6 LEU CA C 8.855 6.454 1.356 1.00 . A A . 6 LEU CA 1 1
4 1115 1 1 6 LEU CB C 8.494 7.421 2.478 1.00 . A A . 6 LEU CB 1 1
4 1116 1 1 6 LEU CD1 C 9.164 9.663 1.369 1.00 . A A . 6 LEU CD1 1 1
4 1117 1 1 6 LEU CD2 C 8.910 9.496 3.868 1.00 . A A . 6 LEU CD2 1 1
4 1118 1 1 6 LEU CG C 9.266 8.739 2.596 1.00 . A A . 6 LEU CG 1 1
4 1119 1 1 6 LEU H H 7.716 4.674 1.938 1.00 . A A . 6 LEU H 1 1
4 1120 1 1 6 LEU HA H 8.840 7.047 0.447 1.00 . A A . 6 LEU HA 1 1
4 1121 1 1 6 LEU HB2 H 7.469 7.694 2.336 1.00 . A A . 6 LEU HB2 1 1
4 1122 1 1 6 LEU HB3 H 8.562 6.860 3.413 1.00 . A A . 6 LEU HB3 1 1
4 1123 1 1 6 LEU HD11 H 8.115 9.955 1.171 1.00 . A A . 6 LEU HD11 1 1
4 1124 1 1 6 LEU HD12 H 9.747 10.591 1.510 1.00 . A A . 6 LEU HD12 1 1
4 1125 1 1 6 LEU HD13 H 9.554 9.178 0.457 1.00 . A A . 6 LEU HD13 1 1
4 1126 1 1 6 LEU HD21 H 9.083 8.855 4.751 1.00 . A A . 6 LEU HD21 1 1
4 1127 1 1 6 LEU HD22 H 7.854 9.814 3.859 1.00 . A A . 6 LEU HD22 1 1
4 1128 1 1 6 LEU HD23 H 9.553 10.387 3.979 1.00 . A A . 6 LEU HD23 1 1
4 1129 1 1 6 LEU HG H 10.282 8.424 2.750 1.00 . A A . 6 LEU HG 1 1
4 1130 1 1 6 LEU N N 7.834 5.401 1.256 1.00 . A A . 6 LEU N 1 1
4 1131 1 1 6 LEU O O 10.439 5.149 2.623 1.00 . A A . 6 LEU O 1 1
4 1132 1 1 7 TYR C C 12.444 3.736 0.662 1.00 . A A . 7 TYR C 1 1
4 1133 1 1 7 TYR CA C 12.422 5.307 0.627 1.00 . A A . 7 TYR CA 1 1
4 1134 1 1 7 TYR CB C 13.303 5.959 1.687 1.00 . A A . 7 TYR CB 1 1
4 1135 1 1 7 TYR CD1 C 14.629 7.791 0.472 1.00 . A A . 7 TYR CD1 1 1
4 1136 1 1 7 TYR CD2 C 13.222 8.430 2.327 1.00 . A A . 7 TYR CD2 1 1
4 1137 1 1 7 TYR CE1 C 14.994 9.124 0.292 1.00 . A A . 7 TYR CE1 1 1
4 1138 1 1 7 TYR CE2 C 13.585 9.762 2.144 1.00 . A A . 7 TYR CE2 1 1
4 1139 1 1 7 TYR CG C 13.738 7.432 1.492 1.00 . A A . 7 TYR CG 1 1
4 1140 1 1 7 TYR CZ C 14.471 10.108 1.127 1.00 . A A . 7 TYR CZ 1 1
4 1141 1 1 7 TYR H H 10.957 6.741 0.009 1.00 . A A . 7 TYR H 1 1
4 1142 1 1 7 TYR HA H 12.879 5.626 -0.297 1.00 . A A . 7 TYR HA 1 1
4 1143 1 1 7 TYR HB2 H 12.830 5.791 2.656 1.00 . A A . 7 TYR HB2 1 1
4 1144 1 1 7 TYR HB3 H 14.144 5.293 1.677 1.00 . A A . 7 TYR HB3 1 1
4 1145 1 1 7 TYR HD1 H 15.030 7.046 -0.200 1.00 . A A . 7 TYR HD1 1 1
4 1146 1 1 7 TYR HD2 H 12.529 8.183 3.117 1.00 . A A . 7 TYR HD2 1 1
4 1147 1 1 7 TYR HE1 H 15.677 9.396 -0.500 1.00 . A A . 7 TYR HE1 1 1
4 1148 1 1 7 TYR HE2 H 13.178 10.528 2.789 1.00 . A A . 7 TYR HE2 1 1
4 1149 1 1 7 TYR HH H 15.438 11.479 0.208 1.00 . A A . 7 TYR HH 1 1
4 1150 1 1 7 TYR N N 11.095 5.936 0.614 1.00 . A A . 7 TYR N 1 1
4 1151 1 1 7 TYR O O 13.110 3.103 1.490 1.00 . A A . 7 TYR O 1 1
4 1152 1 1 7 TYR OH O 14.827 11.419 0.946 1.00 . A A . 7 TYR OH 1 1
4 1153 1 1 8 GLY C C 10.432 1.072 0.796 1.00 . A A . 8 GLY C 1 1
4 1154 1 1 8 GLY CA C 11.395 1.678 -0.226 1.00 . A A . 8 GLY CA 1 1
4 1155 1 1 8 GLY H H 11.027 3.789 -0.671 1.00 . A A . 8 GLY H 1 1
4 1156 1 1 8 GLY HA2 H 10.971 1.468 -1.210 1.00 . A A . 8 GLY HA2 1 1
4 1157 1 1 8 GLY HA3 H 12.322 1.095 -0.118 1.00 . A A . 8 GLY HA3 1 1
4 1158 1 1 8 GLY N N 11.673 3.129 -0.242 1.00 . A A . 8 GLY N 1 1
4 1159 1 1 8 GLY O O 10.134 -0.121 0.686 1.00 . A A . 8 GLY O 1 1
4 1160 1 1 9 SER C C 7.883 0.947 2.879 1.00 . A A . 9 SER C 1 1
4 1161 1 1 9 SER CA C 9.408 1.297 3.027 1.00 . A A . 9 SER CA 1 1
4 1162 1 1 9 SER CB C 9.829 2.341 4.088 1.00 . A A . 9 SER CB 1 1
4 1163 1 1 9 SER H H 10.295 2.823 1.787 1.00 . A A . 9 SER H 1 1
4 1164 1 1 9 SER HA H 9.942 0.342 3.198 1.00 . A A . 9 SER HA 1 1
4 1165 1 1 9 SER HB2 H 9.757 1.889 5.043 1.00 . A A . 9 SER HB2 1 1
4 1166 1 1 9 SER HB3 H 10.903 2.592 4.093 1.00 . A A . 9 SER HB3 1 1
4 1167 1 1 9 SER HG H 9.316 4.042 4.829 1.00 . A A . 9 SER HG 1 1
4 1168 1 1 9 SER N N 10.005 1.840 1.807 1.00 . A A . 9 SER N 1 1
4 1169 1 1 9 SER O O 7.477 0.415 1.839 1.00 . A A . 9 SER O 1 1
4 1170 1 1 9 SER OG O 9.006 3.504 4.097 1.00 . A A . 9 SER OG 1 1
4 1171 1 1 10 CYS C C 4.897 2.131 4.771 1.00 . A A . 10 CYS C 1 1
4 1172 1 1 10 CYS CA C 5.559 1.161 3.761 1.00 . A A . 10 CYS CA 1 1
4 1173 1 1 10 CYS CB C 4.960 -0.251 3.875 1.00 . A A . 10 CYS CB 1 1
4 1174 1 1 10 CYS H H 7.463 1.702 4.687 1.00 . A A . 10 CYS H 1 1
4 1175 1 1 10 CYS HA H 5.334 1.499 2.727 1.00 . A A . 10 CYS HA 1 1
4 1176 1 1 10 CYS HB2 H 5.390 -0.855 3.069 1.00 . A A . 10 CYS HB2 1 1
4 1177 1 1 10 CYS HB3 H 5.185 -0.743 4.839 1.00 . A A . 10 CYS HB3 1 1
4 1178 1 1 10 CYS N N 7.038 1.203 3.901 1.00 . A A . 10 CYS N 1 1
4 1179 1 1 10 CYS O O 5.333 2.328 5.911 1.00 . A A . 10 CYS O 1 1
4 1180 1 1 10 CYS SG S 3.181 -0.225 3.568 1.00 . A A . 10 CYS SG 1 1
4 1181 1 1 11 ARG C C 1.727 3.983 4.406 1.00 . A A . 11 ARG C 1 1
4 1182 1 1 11 ARG CA C 3.234 3.982 4.831 1.00 . A A . 11 ARG CA 1 1
4 1183 1 1 11 ARG CB C 4.060 5.176 4.324 1.00 . A A . 11 ARG CB 1 1
4 1184 1 1 11 ARG CD C 4.677 7.677 4.671 1.00 . A A . 11 ARG CD 1 1
4 1185 1 1 11 ARG CG C 3.657 6.540 4.913 1.00 . A A . 11 ARG CG 1 1
4 1186 1 1 11 ARG CZ C 6.462 8.361 6.314 1.00 . A A . 11 ARG CZ 1 1
4 1187 1 1 11 ARG H H 3.666 2.496 3.295 1.00 . A A . 11 ARG H 1 1
4 1188 1 1 11 ARG HA H 3.351 4.000 5.919 1.00 . A A . 11 ARG HA 1 1
4 1189 1 1 11 ARG HB2 H 5.121 4.967 4.570 1.00 . A A . 11 ARG HB2 1 1
4 1190 1 1 11 ARG HB3 H 3.985 5.208 3.229 1.00 . A A . 11 ARG HB3 1 1
4 1191 1 1 11 ARG HD2 H 4.970 7.732 3.604 1.00 . A A . 11 ARG HD2 1 1
4 1192 1 1 11 ARG HD3 H 4.197 8.651 4.884 1.00 . A A . 11 ARG HD3 1 1
4 1193 1 1 11 ARG HE H 6.293 6.510 5.560 1.00 . A A . 11 ARG HE 1 1
4 1194 1 1 11 ARG HG2 H 2.682 6.809 4.475 1.00 . A A . 11 ARG HG2 1 1
4 1195 1 1 11 ARG HG3 H 3.465 6.428 5.996 1.00 . A A . 11 ARG HG3 1 1
4 1196 1 1 11 ARG HH11 H 5.281 9.914 5.824 1.00 . A A . 11 ARG HH11 1 1
4 1197 1 1 11 ARG HH12 H 6.592 10.220 7.071 1.00 . A A . 11 ARG HH12 1 1
4 1198 1 1 11 ARG HH21 H 7.763 6.986 6.966 1.00 . A A . 11 ARG HH21 1 1
4 1199 1 1 11 ARG HH22 H 7.900 8.674 7.671 1.00 . A A . 11 ARG HH22 1 1
4 1200 1 1 11 ARG N N 3.825 2.752 4.270 1.00 . A A . 11 ARG N 1 1
4 1201 1 1 11 ARG NE N 5.890 7.453 5.499 1.00 . A A . 11 ARG NE 1 1
4 1202 1 1 11 ARG NH1 N 6.071 9.629 6.413 1.00 . A A . 11 ARG NH1 1 1
4 1203 1 1 11 ARG NH2 N 7.478 7.967 7.059 1.00 . A A . 11 ARG NH2 1 1
4 1204 1 1 11 ARG O O 1.453 4.261 3.232 1.00 . A A . 11 ARG O 1 1
4 1205 1 1 12 HYP C C -1.497 4.583 4.451 1.00 . A A . 12 HYP C 1 1
4 1206 1 1 12 HYP CA C -0.653 3.338 4.846 1.00 . A A . 12 HYP CA 1 1
4 1207 1 1 12 HYP CB C -1.244 2.568 6.046 1.00 . A A . 12 HYP CB 1 1
4 1208 1 1 12 HYP CD C 0.978 3.297 6.692 1.00 . A A . 12 HYP CD 1 1
4 1209 1 1 12 HYP CG C -0.421 3.037 7.259 1.00 . A A . 12 HYP CG 1 1
4 1210 1 1 12 HYP HA H -0.592 2.629 3.991 1.00 . A A . 12 HYP HA 1 1
4 1211 1 1 12 HYP HB2 H -2.345 2.721 6.162 1.00 . A A . 12 HYP HB2 1 1
4 1212 1 1 12 HYP HB3 H -1.093 1.476 5.889 1.00 . A A . 12 HYP HB3 1 1
4 1213 1 1 12 HYP HD1 H -1.302 1.931 8.562 1.00 . A A . 12 HYP HD1 1 1
4 1214 1 1 12 HYP HD22 H 1.494 4.115 7.232 1.00 . A A . 12 HYP HD22 1 1
4 1215 1 1 12 HYP HD23 H 1.630 2.402 6.743 1.00 . A A . 12 HYP HD23 1 1
4 1216 1 1 12 HYP HG H -0.820 3.984 7.675 1.00 . A A . 12 HYP HG 1 1
4 1217 1 1 12 HYP N N 0.732 3.654 5.283 1.00 . A A . 12 HYP N 1 1
4 1218 1 1 12 HYP O O -1.589 5.571 5.186 1.00 . A A . 12 HYP O 1 1
4 1219 1 1 12 HYP OD1 O -0.391 2.047 8.280 1.00 . A A . 12 HYP OD1 1 1
4 1220 1 1 13 PHE C C -3.980 4.975 1.704 1.00 . A A . 13 PHE C 1 1
4 1221 1 1 13 PHE CA C -2.897 5.562 2.631 1.00 . A A . 13 PHE CA 1 1
4 1222 1 1 13 PHE CB C -2.021 6.539 1.779 1.00 . A A . 13 PHE CB 1 1
4 1223 1 1 13 PHE CD1 C -1.855 8.530 3.323 1.00 . A A . 13 PHE CD1 1 1
4 1224 1 1 13 PHE CD2 C 0.189 7.554 2.477 1.00 . A A . 13 PHE CD2 1 1
4 1225 1 1 13 PHE CE1 C -1.117 9.489 4.008 1.00 . A A . 13 PHE CE1 1 1
4 1226 1 1 13 PHE CE2 C 0.926 8.522 3.157 1.00 . A A . 13 PHE CE2 1 1
4 1227 1 1 13 PHE CG C -1.203 7.554 2.563 1.00 . A A . 13 PHE CG 1 1
4 1228 1 1 13 PHE CZ C 0.274 9.482 3.930 1.00 . A A . 13 PHE CZ 1 1
4 1229 1 1 13 PHE H H -1.905 3.603 2.763 1.00 . A A . 13 PHE H 1 1
4 1230 1 1 13 PHE HA H -3.488 6.106 3.398 1.00 . A A . 13 PHE HA 1 1
4 1231 1 1 13 PHE HB2 H -1.393 5.958 1.092 1.00 . A A . 13 PHE HB2 1 1
4 1232 1 1 13 PHE HB3 H -2.631 7.127 1.069 1.00 . A A . 13 PHE HB3 1 1
4 1233 1 1 13 PHE HD1 H -2.937 8.534 3.373 1.00 . A A . 13 PHE HD1 1 1
4 1234 1 1 13 PHE HD2 H 0.673 6.802 1.863 1.00 . A A . 13 PHE HD2 1 1
4 1235 1 1 13 PHE HE1 H -1.633 10.244 4.581 1.00 . A A . 13 PHE HE1 1 1
4 1236 1 1 13 PHE HE2 H 2.001 8.543 3.077 1.00 . A A . 13 PHE HE2 1 1
4 1237 1 1 13 PHE HZ H 0.847 10.236 4.450 1.00 . A A . 13 PHE HZ 1 1
4 1238 1 1 13 PHE N N -2.082 4.488 3.251 1.00 . A A . 13 PHE N 1 1
4 1239 1 1 13 PHE O O -3.873 3.832 1.240 1.00 . A A . 13 PHE O 1 1
4 1240 1 1 14 HYP C C -5.203 5.646 -1.173 1.00 . A A . 14 HYP C 1 1
4 1241 1 1 14 HYP CA C -5.885 5.451 0.210 1.00 . A A . 14 HYP CA 1 1
4 1242 1 1 14 HYP CB C -7.045 6.367 0.512 1.00 . A A . 14 HYP CB 1 1
4 1243 1 1 14 HYP CD C -5.354 7.075 1.959 1.00 . A A . 14 HYP CD 1 1
4 1244 1 1 14 HYP CG C -6.458 7.643 1.106 1.00 . A A . 14 HYP CG 1 1
4 1245 1 1 14 HYP HA H -6.262 4.425 0.358 1.00 . A A . 14 HYP HA 1 1
4 1246 1 1 14 HYP HB2 H -7.676 6.526 -0.354 1.00 . A A . 14 HYP HB2 1 1
4 1247 1 1 14 HYP HB3 H -7.618 5.815 1.272 1.00 . A A . 14 HYP HB3 1 1
4 1248 1 1 14 HYP HD1 H -6.943 9.116 2.243 1.00 . A A . 14 HYP HD1 1 1
4 1249 1 1 14 HYP HD22 H -4.483 7.750 2.054 1.00 . A A . 14 HYP HD22 1 1
4 1250 1 1 14 HYP HD23 H -5.816 6.915 2.926 1.00 . A A . 14 HYP HD23 1 1
4 1251 1 1 14 HYP HG H -5.980 8.279 0.367 1.00 . A A . 14 HYP HG 1 1
4 1252 1 1 14 HYP N N -5.006 5.782 1.326 1.00 . A A . 14 HYP N 1 1
4 1253 1 1 14 HYP O O -4.472 6.605 -1.444 1.00 . A A . 14 HYP O 1 1
4 1254 1 1 14 HYP OD1 O -7.420 8.381 1.851 1.00 . A A . 14 HYP OD1 1 1
4 1255 1 1 15 GLY C C -2.925 3.727 -2.850 1.00 . A A . 15 GLY C 1 1
4 1256 1 1 15 GLY CA C -4.388 4.192 -3.006 1.00 . A A . 15 GLY CA 1 1
4 1257 1 1 15 GLY H H -5.874 3.867 -1.426 1.00 . A A . 15 GLY H 1 1
4 1258 1 1 15 GLY HA2 H -4.918 3.414 -3.575 1.00 . A A . 15 GLY HA2 1 1
4 1259 1 1 15 GLY HA3 H -4.417 5.079 -3.615 1.00 . A A . 15 GLY HA3 1 1
4 1260 1 1 15 GLY N N -5.212 4.501 -1.836 1.00 . A A . 15 GLY N 1 1
4 1261 1 1 15 GLY O O -2.213 3.667 -3.853 1.00 . A A . 15 GLY O 1 1
4 1262 1 1 16 CYS C C -1.128 1.216 -1.526 1.00 . A A . 16 CYS C 1 1
4 1263 1 1 16 CYS CA C -1.181 2.759 -1.351 1.00 . A A . 16 CYS CA 1 1
4 1264 1 1 16 CYS CB C -0.731 3.169 0.054 1.00 . A A . 16 CYS CB 1 1
4 1265 1 1 16 CYS H H -3.211 3.536 -0.912 1.00 . A A . 16 CYS H 1 1
4 1266 1 1 16 CYS HA H -0.454 3.228 -2.030 1.00 . A A . 16 CYS HA 1 1
4 1267 1 1 16 CYS HB2 H -0.458 4.233 0.006 1.00 . A A . 16 CYS HB2 1 1
4 1268 1 1 16 CYS HB3 H -1.524 3.024 0.809 1.00 . A A . 16 CYS HB3 1 1
4 1269 1 1 16 CYS N N -2.504 3.371 -1.631 1.00 . A A . 16 CYS N 1 1
4 1270 1 1 16 CYS O O -0.260 0.683 -2.219 1.00 . A A . 16 CYS O 1 1
4 1271 1 1 16 CYS SG S 0.777 2.316 0.514 1.00 . A A . 16 CYS SG 1 1
4 1272 1 1 17 TYR C C -2.969 -1.126 -2.743 1.00 . A A . 17 TYR C 1 1
4 1273 1 1 17 TYR CA C -2.472 -0.879 -1.271 1.00 . A A . 17 TYR CA 1 1
4 1274 1 1 17 TYR CB C -3.417 -1.489 -0.193 1.00 . A A . 17 TYR CB 1 1
4 1275 1 1 17 TYR CD1 C -5.694 -0.288 -0.408 1.00 . A A . 17 TYR CD1 1 1
4 1276 1 1 17 TYR CD2 C -4.404 0.024 1.609 1.00 . A A . 17 TYR CD2 1 1
4 1277 1 1 17 TYR CE1 C -6.642 0.616 0.066 1.00 . A A . 17 TYR CE1 1 1
4 1278 1 1 17 TYR CE2 C -5.353 0.925 2.081 1.00 . A A . 17 TYR CE2 1 1
4 1279 1 1 17 TYR CG C -4.563 -0.594 0.360 1.00 . A A . 17 TYR CG 1 1
4 1280 1 1 17 TYR CZ C -6.469 1.226 1.306 1.00 . A A . 17 TYR CZ 1 1
4 1281 1 1 17 TYR H H -2.613 1.136 -0.277 1.00 . A A . 17 TYR H 1 1
4 1282 1 1 17 TYR HA H -1.563 -1.496 -1.211 1.00 . A A . 17 TYR HA 1 1
4 1283 1 1 17 TYR HB2 H -3.809 -2.447 -0.584 1.00 . A A . 17 TYR HB2 1 1
4 1284 1 1 17 TYR HB3 H -2.779 -1.837 0.652 1.00 . A A . 17 TYR HB3 1 1
4 1285 1 1 17 TYR HD1 H -5.836 -0.712 -1.391 1.00 . A A . 17 TYR HD1 1 1
4 1286 1 1 17 TYR HD2 H -3.528 -0.153 2.213 1.00 . A A . 17 TYR HD2 1 1
4 1287 1 1 17 TYR HE1 H -7.506 0.852 -0.535 1.00 . A A . 17 TYR HE1 1 1
4 1288 1 1 17 TYR HE2 H -5.206 1.398 3.043 1.00 . A A . 17 TYR HE2 1 1
4 1289 1 1 17 TYR HH H -8.084 2.230 1.103 1.00 . A A . 17 TYR HH 1 1
4 1290 1 1 17 TYR N N -2.073 0.516 -0.894 1.00 . A A . 17 TYR N 1 1
4 1291 1 1 17 TYR O O -2.920 -2.275 -3.192 1.00 . A A . 17 TYR O 1 1
4 1292 1 1 17 TYR OH O -7.388 2.137 1.758 1.00 . A A . 17 TYR OH 1 1
4 1293 1 1 18 ASN C C -1.974 0.181 -5.696 1.00 . A A . 18 ASN C 1 1
4 1294 1 1 18 ASN CA C -3.355 -0.123 -5.004 1.00 . A A . 18 ASN CA 1 1
4 1295 1 1 18 ASN CB C -4.510 0.756 -5.535 1.00 . A A . 18 ASN CB 1 1
4 1296 1 1 18 ASN CG C -4.887 0.565 -7.012 1.00 . A A . 18 ASN CG 1 1
4 1297 1 1 18 ASN H H -3.335 0.807 -2.997 1.00 . A A . 18 ASN H 1 1
4 1298 1 1 18 ASN HA H -3.635 -1.124 -5.317 1.00 . A A . 18 ASN HA 1 1
4 1299 1 1 18 ASN HB2 H -5.448 0.521 -5.036 1.00 . A A . 18 ASN HB2 1 1
4 1300 1 1 18 ASN HB3 H -4.317 1.791 -5.232 1.00 . A A . 18 ASN HB3 1 1
4 1301 1 1 18 ASN HD21 H -3.778 2.128 -7.575 1.00 . A A . 18 ASN HD21 1 1
4 1302 1 1 18 ASN HD22 H -4.835 1.307 -8.836 1.00 . A A . 18 ASN HD22 1 1
4 1303 1 1 18 ASN N N -3.358 -0.083 -3.507 1.00 . A A . 18 ASN N 1 1
4 1304 1 1 18 ASN ND2 N -4.459 1.437 -7.895 1.00 . A A . 18 ASN ND2 1 1
4 1305 1 1 18 ASN O O -1.746 -0.301 -6.810 1.00 . A A . 18 ASN O 1 1
4 1306 1 1 18 ASN OD1 O -5.600 -0.373 -7.369 1.00 . A A . 18 ASN OD1 1 1
4 1307 1 1 19 ALA C C 1.330 0.241 -5.333 1.00 . A A . 19 ALA C 1 1
4 1308 1 1 19 ALA CA C 0.261 1.320 -5.600 1.00 . A A . 19 ALA CA 1 1
4 1309 1 1 19 ALA CB C 0.703 2.653 -4.953 1.00 . A A . 19 ALA CB 1 1
4 1310 1 1 19 ALA H H -1.276 1.034 -4.062 1.00 . A A . 19 ALA H 1 1
4 1311 1 1 19 ALA HA H 0.180 1.438 -6.700 1.00 . A A . 19 ALA HA 1 1
4 1312 1 1 19 ALA HB1 H -0.005 3.476 -5.155 1.00 . A A . 19 ALA HB1 1 1
4 1313 1 1 19 ALA HB2 H 1.690 2.987 -5.324 1.00 . A A . 19 ALA HB2 1 1
4 1314 1 1 19 ALA HB3 H 0.800 2.571 -3.853 1.00 . A A . 19 ALA HB3 1 1
4 1315 1 1 19 ALA N N -1.076 0.958 -5.061 1.00 . A A . 19 ALA N 1 1
4 1316 1 1 19 ALA O O 1.283 -0.494 -4.346 1.00 . A A . 19 ALA O 1 1
4 1317 1 1 20 LEU C C 3.862 -1.743 -5.510 1.00 . A A . 20 LEU C 1 1
4 1318 1 1 20 LEU CA C 3.000 -1.076 -6.635 1.00 . A A . 20 LEU CA 1 1
4 1319 1 1 20 LEU CB C 3.832 -0.811 -7.934 1.00 . A A . 20 LEU CB 1 1
4 1320 1 1 20 LEU CD1 C 4.792 -3.183 -8.465 1.00 . A A . 20 LEU CD1 1 1
4 1321 1 1 20 LEU CD2 C 2.681 -2.390 -9.630 1.00 . A A . 20 LEU CD2 1 1
4 1322 1 1 20 LEU CG C 4.009 -1.958 -8.973 1.00 . A A . 20 LEU CG 1 1
4 1323 1 1 20 LEU H H 2.297 0.970 -6.897 1.00 . A A . 20 LEU H 1 1
4 1324 1 1 20 LEU HA H 2.169 -1.744 -6.918 1.00 . A A . 20 LEU HA 1 1
4 1325 1 1 20 LEU HB2 H 3.389 0.030 -8.505 1.00 . A A . 20 LEU HB2 1 1
4 1326 1 1 20 LEU HB3 H 4.831 -0.421 -7.658 1.00 . A A . 20 LEU HB3 1 1
4 1327 1 1 20 LEU HD11 H 5.075 -3.854 -9.296 1.00 . A A . 20 LEU HD11 1 1
4 1328 1 1 20 LEU HD12 H 5.728 -2.889 -7.955 1.00 . A A . 20 LEU HD12 1 1
4 1329 1 1 20 LEU HD13 H 4.202 -3.790 -7.755 1.00 . A A . 20 LEU HD13 1 1
4 1330 1 1 20 LEU HD21 H 2.851 -3.097 -10.464 1.00 . A A . 20 LEU HD21 1 1
4 1331 1 1 20 LEU HD22 H 2.135 -1.526 -10.052 1.00 . A A . 20 LEU HD22 1 1
4 1332 1 1 20 LEU HD23 H 2.002 -2.890 -8.915 1.00 . A A . 20 LEU HD23 1 1
4 1333 1 1 20 LEU HG H 4.623 -1.527 -9.786 1.00 . A A . 20 LEU HG 1 1
4 1334 1 1 20 LEU N N 2.295 0.175 -6.263 1.00 . A A . 20 LEU N 1 1
4 1335 1 1 20 LEU O O 3.875 -2.971 -5.393 1.00 . A A . 20 LEU O 1 1
4 1336 1 1 21 CYS C C 4.816 -2.049 -2.352 1.00 . A A . 21 CYS C 1 1
4 1337 1 1 21 CYS CA C 5.456 -1.408 -3.621 1.00 . A A . 21 CYS CA 1 1
4 1338 1 1 21 CYS CB C 6.285 -0.193 -3.220 1.00 . A A . 21 CYS CB 1 1
4 1339 1 1 21 CYS H H 4.437 0.071 -4.814 1.00 . A A . 21 CYS H 1 1
4 1340 1 1 21 CYS HA H 6.190 -2.109 -4.045 1.00 . A A . 21 CYS HA 1 1
4 1341 1 1 21 CYS HB2 H 6.848 -0.492 -2.346 1.00 . A A . 21 CYS HB2 1 1
4 1342 1 1 21 CYS HB3 H 7.023 0.090 -3.994 1.00 . A A . 21 CYS HB3 1 1
4 1343 1 1 21 CYS N N 4.568 -0.937 -4.697 1.00 . A A . 21 CYS N 1 1
4 1344 1 1 21 CYS O O 5.352 -3.045 -1.859 1.00 . A A . 21 CYS O 1 1
4 1345 1 1 21 CYS SG S 5.264 1.192 -2.697 1.00 . A A . 21 CYS SG 1 1
4 1346 1 1 22 CYS C C 1.666 -2.460 -0.846 1.00 . A A . 22 CYS C 1 1
4 1347 1 1 22 CYS CA C 3.090 -1.937 -0.548 1.00 . A A . 22 CYS CA 1 1
4 1348 1 1 22 CYS CB C 3.119 -0.835 0.533 1.00 . A A . 22 CYS CB 1 1
4 1349 1 1 22 CYS H H 3.170 -1.056 -2.567 1.00 . A A . 22 CYS H 1 1
4 1350 1 1 22 CYS HA H 3.644 -2.803 -0.137 1.00 . A A . 22 CYS HA 1 1
4 1351 1 1 22 CYS HB2 H 4.115 -0.363 0.602 1.00 . A A . 22 CYS HB2 1 1
4 1352 1 1 22 CYS HB3 H 2.399 -0.022 0.317 1.00 . A A . 22 CYS HB3 1 1
4 1353 1 1 22 CYS N N 3.739 -1.447 -1.806 1.00 . A A . 22 CYS N 1 1
4 1354 1 1 22 CYS O O 0.650 -1.977 -0.340 1.00 . A A . 22 CYS O 1 1
4 1355 1 1 22 CYS SG S 2.758 -1.560 2.143 1.00 . A A . 22 CYS SG 1 1
4 1356 1 1 23 ARG C C -0.212 -5.060 -2.226 1.00 . A A . 23 ARG C 1 1
4 1357 1 1 23 ARG CA C 0.496 -3.741 -2.612 1.00 . A A . 23 ARG CA 1 1
4 1358 1 1 23 ARG CB C 0.910 -3.623 -4.104 1.00 . A A . 23 ARG CB 1 1
4 1359 1 1 23 ARG CD C -1.191 -4.321 -5.490 1.00 . A A . 23 ARG CD 1 1
4 1360 1 1 23 ARG CG C -0.191 -3.217 -5.111 1.00 . A A . 23 ARG CG 1 1
4 1361 1 1 23 ARG CZ C -3.548 -3.999 -6.312 1.00 . A A . 23 ARG CZ 1 1
4 1362 1 1 23 ARG H H 2.628 -3.479 -2.087 1.00 . A A . 23 ARG H 1 1
4 1363 1 1 23 ARG HA H -0.209 -2.910 -2.487 1.00 . A A . 23 ARG HA 1 1
4 1364 1 1 23 ARG HB2 H 1.635 -2.809 -4.104 1.00 . A A . 23 ARG HB2 1 1
4 1365 1 1 23 ARG HB3 H 1.497 -4.470 -4.499 1.00 . A A . 23 ARG HB3 1 1
4 1366 1 1 23 ARG HD2 H -0.659 -5.149 -5.992 1.00 . A A . 23 ARG HD2 1 1
4 1367 1 1 23 ARG HD3 H -1.638 -4.754 -4.577 1.00 . A A . 23 ARG HD3 1 1
4 1368 1 1 23 ARG HE H -1.954 -3.194 -7.209 1.00 . A A . 23 ARG HE 1 1
4 1369 1 1 23 ARG HG2 H -0.729 -2.335 -4.715 1.00 . A A . 23 ARG HG2 1 1
4 1370 1 1 23 ARG HG3 H 0.303 -2.856 -6.033 1.00 . A A . 23 ARG HG3 1 1
4 1371 1 1 23 ARG HH11 H -3.492 -5.140 -4.656 1.00 . A A . 23 ARG HH11 1 1
4 1372 1 1 23 ARG HH12 H -5.141 -4.809 -5.388 1.00 . A A . 23 ARG HH12 1 1
4 1373 1 1 23 ARG HH21 H -3.872 -2.896 -7.950 1.00 . A A . 23 ARG HH21 1 1
4 1374 1 1 23 ARG HH22 H -5.339 -3.626 -7.124 1.00 . A A . 23 ARG HH22 1 1
4 1375 1 1 23 ARG N N 1.661 -3.459 -1.734 1.00 . A A . 23 ARG N 1 1
4 1376 1 1 23 ARG NE N -2.221 -3.785 -6.415 1.00 . A A . 23 ARG NE 1 1
4 1377 1 1 23 ARG NH1 N -4.120 -4.724 -5.352 1.00 . A A . 23 ARG NH1 1 1
4 1378 1 1 23 ARG NH2 N -4.333 -3.451 -7.221 1.00 . A A . 23 ARG NH2 1 1
4 1379 1 1 23 ARG O O -1.384 -5.030 -1.841 1.00 . A A . 23 ARG O 1 1
4 1380 1 1 24 LYS C C 0.303 -7.978 -0.620 1.00 . A A . 24 LYS C 1 1
4 1381 1 1 24 LYS CA C -0.055 -7.546 -2.081 1.00 . A A . 24 LYS CA 1 1
4 1382 1 1 24 LYS CB C 0.397 -8.445 -3.282 1.00 . A A . 24 LYS CB 1 1
4 1383 1 1 24 LYS CD C -1.805 -8.407 -4.707 1.00 . A A . 24 LYS CD 1 1
4 1384 1 1 24 LYS CE C -2.392 -8.198 -6.115 1.00 . A A . 24 LYS CE 1 1
4 1385 1 1 24 LYS CG C -0.278 -8.179 -4.661 1.00 . A A . 24 LYS CG 1 1
4 1386 1 1 24 LYS H H 1.469 -6.079 -2.649 1.00 . A A . 24 LYS H 1 1
4 1387 1 1 24 LYS HA H -1.159 -7.526 -2.091 1.00 . A A . 24 LYS HA 1 1
4 1388 1 1 24 LYS HB2 H 1.504 -8.414 -3.406 1.00 . A A . 24 LYS HB2 1 1
4 1389 1 1 24 LYS HB3 H 0.201 -9.492 -3.018 1.00 . A A . 24 LYS HB3 1 1
4 1390 1 1 24 LYS HD2 H -2.033 -9.430 -4.352 1.00 . A A . 24 LYS HD2 1 1
4 1391 1 1 24 LYS HD3 H -2.305 -7.719 -4.001 1.00 . A A . 24 LYS HD3 1 1
4 1392 1 1 24 LYS HE2 H -2.177 -7.175 -6.476 1.00 . A A . 24 LYS HE2 1 1
4 1393 1 1 24 LYS HE3 H -1.919 -8.888 -6.839 1.00 . A A . 24 LYS HE3 1 1
4 1394 1 1 24 LYS HG2 H -0.059 -7.149 -5.002 1.00 . A A . 24 LYS HG2 1 1
4 1395 1 1 24 LYS HG3 H 0.190 -8.829 -5.425 1.00 . A A . 24 LYS HG3 1 1
4 1396 1 1 24 LYS HZ1 H -4.333 -7.766 -5.498 1.00 . A A . 24 LYS HZ1 1 1
4 1397 1 1 24 LYS HZ2 H -4.243 -8.274 -7.068 1.00 . A A . 24 LYS HZ2 1 1
4 1398 1 1 24 LYS HZ3 H -4.094 -9.365 -5.836 1.00 . A A . 24 LYS HZ3 1 1
4 1399 1 1 24 LYS N N 0.500 -6.199 -2.341 1.00 . A A . 24 LYS N 1 1
4 1400 1 1 24 LYS NZ N -3.849 -8.413 -6.130 1.00 . A A . 24 LYS NZ 1 1
4 1401 1 1 24 LYS O O 0.166 -7.202 0.329 1.00 . A A . 24 LYS O 1 1
4 1402 1 1 25 NH2 HN1 H 0.759 -9.807 -1.204 1.00 . A A . 25 NH2 HN1 1 1
4 1403 1 1 25 NH2 HN2 H 0.765 -9.474 0.648 1.00 . A A . 25 NH2 HN2 1 1
4 1404 1 1 25 NH2 N N 0.685 -9.218 -0.357 1.00 . A A . 25 NH2 N 1 1
5 1405 1 1 1 GLY C C 0.307 12.314 -2.589 1.00 . A A . 1 GLY C 1 1
5 1406 1 1 1 GLY CA C -0.960 12.365 -3.446 1.00 . A A . 1 GLY CA 1 1
5 1407 1 1 1 GLY H1 H -0.307 13.293 -5.196 1.00 . A A . 1 GLY H1 1 1
5 1408 1 1 1 GLY H2 H -0.213 11.645 -5.254 1.00 . A A . 1 GLY H2 1 1
5 1409 1 1 1 GLY H3 H -1.678 12.394 -5.403 1.00 . A A . 1 GLY H3 1 1
5 1410 1 1 1 GLY HA2 H -1.628 13.168 -3.098 1.00 . A A . 1 GLY HA2 1 1
5 1411 1 1 1 GLY HA3 H -1.468 11.438 -3.165 1.00 . A A . 1 GLY HA3 1 1
5 1412 1 1 1 GLY N N -0.779 12.428 -4.910 1.00 . A A . 1 GLY N 1 1
5 1413 1 1 1 GLY O O 1.418 12.488 -3.104 1.00 . A A . 1 GLY O 1 1
5 1414 1 1 2 HYP C C 1.832 10.182 -0.607 1.00 . A A . 2 HYP C 1 1
5 1415 1 1 2 HYP CA C 1.306 11.649 -0.417 1.00 . A A . 2 HYP CA 1 1
5 1416 1 1 2 HYP CB C 0.814 11.969 1.004 1.00 . A A . 2 HYP CB 1 1
5 1417 1 1 2 HYP CD C -1.125 11.909 -0.563 1.00 . A A . 2 HYP CD 1 1
5 1418 1 1 2 HYP CG C -0.740 12.074 0.933 1.00 . A A . 2 HYP CG 1 1
5 1419 1 1 2 HYP HA H 2.091 12.349 -0.702 1.00 . A A . 2 HYP HA 1 1
5 1420 1 1 2 HYP HB2 H 1.218 11.214 1.720 1.00 . A A . 2 HYP HB2 1 1
5 1421 1 1 2 HYP HB3 H 1.256 12.947 1.321 1.00 . A A . 2 HYP HB3 1 1
5 1422 1 1 2 HYP HD1 H -0.674 13.991 0.779 1.00 . A A . 2 HYP HD1 1 1
5 1423 1 1 2 HYP HD22 H -1.844 12.677 -0.911 1.00 . A A . 2 HYP HD22 1 1
5 1424 1 1 2 HYP HD23 H -1.597 10.951 -0.864 1.00 . A A . 2 HYP HD23 1 1
5 1425 1 1 2 HYP HG H -1.270 11.357 1.604 1.00 . A A . 2 HYP HG 1 1
5 1426 1 1 2 HYP N N 0.166 11.996 -1.270 1.00 . A A . 2 HYP N 1 1
5 1427 1 1 2 HYP O O 1.021 9.290 -0.882 1.00 . A A . 2 HYP O 1 1
5 1428 1 1 2 HYP OD1 O -1.128 13.376 1.360 1.00 . A A . 2 HYP OD1 1 1
5 1429 1 1 3 HYP C C 3.233 7.394 0.084 1.00 . A A . 3 HYP C 1 1
5 1430 1 1 3 HYP CA C 3.761 8.579 -0.763 1.00 . A A . 3 HYP CA 1 1
5 1431 1 1 3 HYP CB C 5.257 8.833 -0.485 1.00 . A A . 3 HYP CB 1 1
5 1432 1 1 3 HYP CD C 4.186 10.901 -0.147 1.00 . A A . 3 HYP CD 1 1
5 1433 1 1 3 HYP CG C 5.522 10.320 -0.554 1.00 . A A . 3 HYP CG 1 1
5 1434 1 1 3 HYP HA H 3.612 8.363 -1.854 1.00 . A A . 3 HYP HA 1 1
5 1435 1 1 3 HYP HB2 H 5.488 8.506 0.528 1.00 . A A . 3 HYP HB2 1 1
5 1436 1 1 3 HYP HB3 H 5.944 8.306 -1.150 1.00 . A A . 3 HYP HB3 1 1
5 1437 1 1 3 HYP HD1 H 5.140 10.388 -2.441 1.00 . A A . 3 HYP HD1 1 1
5 1438 1 1 3 HYP HD22 H 4.124 11.212 0.904 1.00 . A A . 3 HYP HD22 1 1
5 1439 1 1 3 HYP HD23 H 4.091 11.792 -0.734 1.00 . A A . 3 HYP HD23 1 1
5 1440 1 1 3 HYP HG H 6.308 10.661 0.136 1.00 . A A . 3 HYP HG 1 1
5 1441 1 1 3 HYP N N 3.159 9.892 -0.452 1.00 . A A . 3 HYP N 1 1
5 1442 1 1 3 HYP O O 3.432 7.273 1.297 1.00 . A A . 3 HYP O 1 1
5 1443 1 1 3 HYP OD1 O 5.864 10.691 -1.888 1.00 . A A . 3 HYP OD1 1 1
5 1444 1 1 4 CYS C C 3.859 4.250 0.246 1.00 . A A . 4 CYS C 1 1
5 1445 1 1 4 CYS CA C 2.653 5.016 -0.325 1.00 . A A . 4 CYS CA 1 1
5 1446 1 1 4 CYS CB C 2.172 4.392 -1.630 1.00 . A A . 4 CYS CB 1 1
5 1447 1 1 4 CYS H H 2.991 6.610 -1.700 1.00 . A A . 4 CYS H 1 1
5 1448 1 1 4 CYS HA H 1.836 4.958 0.377 1.00 . A A . 4 CYS HA 1 1
5 1449 1 1 4 CYS HB2 H 1.300 4.943 -2.007 1.00 . A A . 4 CYS HB2 1 1
5 1450 1 1 4 CYS HB3 H 2.868 4.554 -2.435 1.00 . A A . 4 CYS HB3 1 1
5 1451 1 1 4 CYS N N 2.842 6.414 -0.711 1.00 . A A . 4 CYS N 1 1
5 1452 1 1 4 CYS O O 3.735 3.524 1.233 1.00 . A A . 4 CYS O 1 1
5 1453 1 1 4 CYS SG S 1.928 2.623 -1.402 1.00 . A A . 4 CYS SG 1 1
5 1454 1 1 5 CYS C C 7.199 5.123 -0.091 1.00 . A A . 5 CYS C 1 1
5 1455 1 1 5 CYS CA C 6.273 3.888 -0.021 1.00 . A A . 5 CYS CA 1 1
5 1456 1 1 5 CYS CB C 6.762 2.819 -0.962 1.00 . A A . 5 CYS CB 1 1
5 1457 1 1 5 CYS H H 4.991 5.192 -1.065 1.00 . A A . 5 CYS H 1 1
5 1458 1 1 5 CYS HA H 6.179 3.403 0.961 1.00 . A A . 5 CYS HA 1 1
5 1459 1 1 5 CYS HB2 H 7.160 3.314 -1.841 1.00 . A A . 5 CYS HB2 1 1
5 1460 1 1 5 CYS HB3 H 7.596 2.295 -0.489 1.00 . A A . 5 CYS HB3 1 1
5 1461 1 1 5 CYS N N 4.991 4.400 -0.439 1.00 . A A . 5 CYS N 1 1
5 1462 1 1 5 CYS O O 7.401 5.795 -1.112 1.00 . A A . 5 CYS O 1 1
5 1463 1 1 5 CYS SG S 5.447 1.685 -1.415 1.00 . A A . 5 CYS SG 1 1
5 1464 1 1 6 LEU C C 9.948 5.700 1.878 1.00 . A A . 6 LEU C 1 1
5 1465 1 1 6 LEU CA C 8.699 6.419 1.365 1.00 . A A . 6 LEU CA 1 1
5 1466 1 1 6 LEU CB C 8.053 7.412 2.308 1.00 . A A . 6 LEU CB 1 1
5 1467 1 1 6 LEU CD1 C 9.838 8.716 3.579 1.00 . A A . 6 LEU CD1 1 1
5 1468 1 1 6 LEU CD2 C 9.242 9.508 1.240 1.00 . A A . 6 LEU CD2 1 1
5 1469 1 1 6 LEU CG C 8.755 8.771 2.503 1.00 . A A . 6 LEU CG 1 1
5 1470 1 1 6 LEU H H 7.600 4.580 1.678 1.00 . A A . 6 LEU H 1 1
5 1471 1 1 6 LEU HA H 8.879 7.031 0.489 1.00 . A A . 6 LEU HA 1 1
5 1472 1 1 6 LEU HB2 H 7.045 7.585 1.899 1.00 . A A . 6 LEU HB2 1 1
5 1473 1 1 6 LEU HB3 H 7.890 6.927 3.273 1.00 . A A . 6 LEU HB3 1 1
5 1474 1 1 6 LEU HD11 H 10.702 8.134 3.230 1.00 . A A . 6 LEU HD11 1 1
5 1475 1 1 6 LEU HD12 H 9.460 8.232 4.496 1.00 . A A . 6 LEU HD12 1 1
5 1476 1 1 6 LEU HD13 H 10.179 9.729 3.856 1.00 . A A . 6 LEU HD13 1 1
5 1477 1 1 6 LEU HD21 H 9.543 10.547 1.468 1.00 . A A . 6 LEU HD21 1 1
5 1478 1 1 6 LEU HD22 H 8.449 9.559 0.472 1.00 . A A . 6 LEU HD22 1 1
5 1479 1 1 6 LEU HD23 H 10.116 9.008 0.782 1.00 . A A . 6 LEU HD23 1 1
5 1480 1 1 6 LEU HG H 7.963 9.380 2.909 1.00 . A A . 6 LEU HG 1 1
5 1481 1 1 6 LEU N N 7.738 5.363 1.075 1.00 . A A . 6 LEU N 1 1
5 1482 1 1 6 LEU O O 9.929 4.964 2.873 1.00 . A A . 6 LEU O 1 1
5 1483 1 1 7 TYR C C 12.203 3.606 1.046 1.00 . A A . 7 TYR C 1 1
5 1484 1 1 7 TYR CA C 12.286 5.155 1.234 1.00 . A A . 7 TYR CA 1 1
5 1485 1 1 7 TYR CB C 12.989 5.589 2.517 1.00 . A A . 7 TYR CB 1 1
5 1486 1 1 7 TYR CD1 C 13.594 8.017 1.795 1.00 . A A . 7 TYR CD1 1 1
5 1487 1 1 7 TYR CD2 C 13.286 7.527 4.139 1.00 . A A . 7 TYR CD2 1 1
5 1488 1 1 7 TYR CE1 C 13.852 9.350 2.110 1.00 . A A . 7 TYR CE1 1 1
5 1489 1 1 7 TYR CE2 C 13.547 8.860 4.451 1.00 . A A . 7 TYR CE2 1 1
5 1490 1 1 7 TYR CG C 13.317 7.085 2.809 1.00 . A A . 7 TYR CG 1 1
5 1491 1 1 7 TYR CZ C 13.833 9.768 3.436 1.00 . A A . 7 TYR CZ 1 1
5 1492 1 1 7 TYR H H 11.054 6.807 0.673 1.00 . A A . 7 TYR H 1 1
5 1493 1 1 7 TYR HA H 12.936 5.515 0.438 1.00 . A A . 7 TYR HA 1 1
5 1494 1 1 7 TYR HB2 H 12.406 5.146 3.324 1.00 . A A . 7 TYR HB2 1 1
5 1495 1 1 7 TYR HB3 H 13.885 4.995 2.462 1.00 . A A . 7 TYR HB3 1 1
5 1496 1 1 7 TYR HD1 H 13.561 7.741 0.751 1.00 . A A . 7 TYR HD1 1 1
5 1497 1 1 7 TYR HD2 H 13.003 6.860 4.938 1.00 . A A . 7 TYR HD2 1 1
5 1498 1 1 7 TYR HE1 H 14.052 10.064 1.323 1.00 . A A . 7 TYR HE1 1 1
5 1499 1 1 7 TYR HE2 H 13.509 9.194 5.478 1.00 . A A . 7 TYR HE2 1 1
5 1500 1 1 7 TYR HH H 14.014 11.197 4.694 1.00 . A A . 7 TYR HH 1 1
5 1501 1 1 7 TYR N N 11.017 5.888 1.099 1.00 . A A . 7 TYR N 1 1
5 1502 1 1 7 TYR O O 12.718 2.820 1.851 1.00 . A A . 7 TYR O 1 1
5 1503 1 1 7 TYR OH O 14.074 11.082 3.743 1.00 . A A . 7 TYR OH 1 1
5 1504 1 1 8 GLY C C 9.999 1.153 0.560 1.00 . A A . 8 GLY C 1 1
5 1505 1 1 8 GLY CA C 11.150 1.779 -0.246 1.00 . A A . 8 GLY CA 1 1
5 1506 1 1 8 GLY H H 11.063 3.960 -0.520 1.00 . A A . 8 GLY H 1 1
5 1507 1 1 8 GLY HA2 H 10.877 1.721 -1.302 1.00 . A A . 8 GLY HA2 1 1
5 1508 1 1 8 GLY HA3 H 12.022 1.116 -0.105 1.00 . A A . 8 GLY HA3 1 1
5 1509 1 1 8 GLY N N 11.522 3.191 -0.028 1.00 . A A . 8 GLY N 1 1
5 1510 1 1 8 GLY O O 9.476 0.119 0.134 1.00 . A A . 8 GLY O 1 1
5 1511 1 1 9 SER C C 7.464 0.883 2.716 1.00 . A A . 9 SER C 1 1
5 1512 1 1 9 SER CA C 9.030 0.900 2.824 1.00 . A A . 9 SER CA 1 1
5 1513 1 1 9 SER CB C 9.664 1.300 4.187 1.00 . A A . 9 SER CB 1 1
5 1514 1 1 9 SER H H 10.121 2.624 1.863 1.00 . A A . 9 SER H 1 1
5 1515 1 1 9 SER HA H 9.357 -0.142 2.656 1.00 . A A . 9 SER HA 1 1
5 1516 1 1 9 SER HB2 H 10.733 1.504 4.062 1.00 . A A . 9 SER HB2 1 1
5 1517 1 1 9 SER HB3 H 9.267 2.229 4.623 1.00 . A A . 9 SER HB3 1 1
5 1518 1 1 9 SER HG H 9.950 0.554 5.936 1.00 . A A . 9 SER HG 1 1
5 1519 1 1 9 SER N N 9.676 1.699 1.745 1.00 . A A . 9 SER N 1 1
5 1520 1 1 9 SER O O 6.924 0.891 1.605 1.00 . A A . 9 SER O 1 1
5 1521 1 1 9 SER OG O 9.514 0.251 5.137 1.00 . A A . 9 SER OG 1 1
5 1522 1 1 10 CYS C C 4.779 1.981 4.762 1.00 . A A . 10 CYS C 1 1
5 1523 1 1 10 CYS CA C 5.247 0.801 3.872 1.00 . A A . 10 CYS CA 1 1
5 1524 1 1 10 CYS CB C 4.686 -0.539 4.389 1.00 . A A . 10 CYS CB 1 1
5 1525 1 1 10 CYS H H 7.286 0.794 4.709 1.00 . A A . 10 CYS H 1 1
5 1526 1 1 10 CYS HA H 4.840 0.923 2.846 1.00 . A A . 10 CYS HA 1 1
5 1527 1 1 10 CYS HB2 H 5.265 -0.933 5.246 1.00 . A A . 10 CYS HB2 1 1
5 1528 1 1 10 CYS HB3 H 3.649 -0.417 4.755 1.00 . A A . 10 CYS HB3 1 1
5 1529 1 1 10 CYS N N 6.734 0.788 3.845 1.00 . A A . 10 CYS N 1 1
5 1530 1 1 10 CYS O O 5.112 2.072 5.949 1.00 . A A . 10 CYS O 1 1
5 1531 1 1 10 CYS SG S 4.628 -1.764 3.065 1.00 . A A . 10 CYS SG 1 1
5 1532 1 1 11 ARG C C 1.959 4.173 4.381 1.00 . A A . 11 ARG C 1 1
5 1533 1 1 11 ARG CA C 3.473 4.105 4.769 1.00 . A A . 11 ARG CA 1 1
5 1534 1 1 11 ARG CB C 4.347 5.283 4.302 1.00 . A A . 11 ARG CB 1 1
5 1535 1 1 11 ARG CD C 4.965 7.794 4.767 1.00 . A A . 11 ARG CD 1 1
5 1536 1 1 11 ARG CG C 4.000 6.611 4.997 1.00 . A A . 11 ARG CG 1 1
5 1537 1 1 11 ARG CZ C 6.970 8.492 6.114 1.00 . A A . 11 ARG CZ 1 1
5 1538 1 1 11 ARG H H 3.813 2.705 3.157 1.00 . A A . 11 ARG H 1 1
5 1539 1 1 11 ARG HA H 3.609 4.079 5.855 1.00 . A A . 11 ARG HA 1 1
5 1540 1 1 11 ARG HB2 H 5.405 5.021 4.508 1.00 . A A . 11 ARG HB2 1 1
5 1541 1 1 11 ARG HB3 H 4.238 5.391 3.216 1.00 . A A . 11 ARG HB3 1 1
5 1542 1 1 11 ARG HD2 H 5.171 7.953 3.692 1.00 . A A . 11 ARG HD2 1 1
5 1543 1 1 11 ARG HD3 H 4.475 8.726 5.114 1.00 . A A . 11 ARG HD3 1 1
5 1544 1 1 11 ARG HE H 6.551 6.583 5.640 1.00 . A A . 11 ARG HE 1 1
5 1545 1 1 11 ARG HG2 H 2.994 6.895 4.654 1.00 . A A . 11 ARG HG2 1 1
5 1546 1 1 11 ARG HG3 H 3.907 6.419 6.082 1.00 . A A . 11 ARG HG3 1 1
5 1547 1 1 11 ARG HH11 H 5.928 10.083 5.455 1.00 . A A . 11 ARG HH11 1 1
5 1548 1 1 11 ARG HH12 H 7.367 10.417 6.543 1.00 . A A . 11 ARG HH12 1 1
5 1549 1 1 11 ARG HH21 H 8.162 7.086 6.895 1.00 . A A . 11 ARG HH21 1 1
5 1550 1 1 11 ARG HH22 H 8.545 8.834 7.302 1.00 . A A . 11 ARG HH22 1 1
5 1551 1 1 11 ARG N N 3.988 2.872 4.147 1.00 . A A . 11 ARG N 1 1
5 1552 1 1 11 ARG NE N 6.231 7.548 5.500 1.00 . A A . 11 ARG NE 1 1
5 1553 1 1 11 ARG NH1 N 6.730 9.799 6.029 1.00 . A A . 11 ARG NH1 1 1
5 1554 1 1 11 ARG NH2 N 7.996 8.097 6.844 1.00 . A A . 11 ARG NH2 1 1
5 1555 1 1 11 ARG O O 1.668 4.487 3.219 1.00 . A A . 11 ARG O 1 1
5 1556 1 1 12 HYP C C -1.267 4.751 4.441 1.00 . A A . 12 HYP C 1 1
5 1557 1 1 12 HYP CA C -0.413 3.519 4.850 1.00 . A A . 12 HYP CA 1 1
5 1558 1 1 12 HYP CB C -0.992 2.762 6.065 1.00 . A A . 12 HYP CB 1 1
5 1559 1 1 12 HYP CD C 1.238 3.482 6.676 1.00 . A A . 12 HYP CD 1 1
5 1560 1 1 12 HYP CG C -0.156 3.243 7.264 1.00 . A A . 12 HYP CG 1 1
5 1561 1 1 12 HYP HA H -0.353 2.798 4.006 1.00 . A A . 12 HYP HA 1 1
5 1562 1 1 12 HYP HB2 H -2.090 2.916 6.192 1.00 . A A . 12 HYP HB2 1 1
5 1563 1 1 12 HYP HB3 H -0.840 1.668 5.921 1.00 . A A . 12 HYP HB3 1 1
5 1564 1 1 12 HYP HD1 H 0.448 2.629 8.982 1.00 . A A . 12 HYP HD1 1 1
5 1565 1 1 12 HYP HD22 H 1.874 2.575 6.714 1.00 . A A . 12 HYP HD22 1 1
5 1566 1 1 12 HYP HD23 H 1.777 4.290 7.210 1.00 . A A . 12 HYP HD23 1 1
5 1567 1 1 12 HYP HG H -0.543 4.200 7.669 1.00 . A A . 12 HYP HG 1 1
5 1568 1 1 12 HYP N N 0.974 3.848 5.272 1.00 . A A . 12 HYP N 1 1
5 1569 1 1 12 HYP O O -1.376 5.743 5.170 1.00 . A A . 12 HYP O 1 1
5 1570 1 1 12 HYP OD1 O -0.122 2.269 8.299 1.00 . A A . 12 HYP OD1 1 1
5 1571 1 1 13 PHE C C -3.782 5.075 1.731 1.00 . A A . 13 PHE C 1 1
5 1572 1 1 13 PHE CA C -2.682 5.695 2.615 1.00 . A A . 13 PHE CA 1 1
5 1573 1 1 13 PHE CB C -1.837 6.664 1.727 1.00 . A A . 13 PHE CB 1 1
5 1574 1 1 13 PHE CD1 C -1.669 8.711 3.194 1.00 . A A . 13 PHE CD1 1 1
5 1575 1 1 13 PHE CD2 C 0.373 7.622 2.500 1.00 . A A . 13 PHE CD2 1 1
5 1576 1 1 13 PHE CE1 C -0.930 9.646 3.911 1.00 . A A . 13 PHE CE1 1 1
5 1577 1 1 13 PHE CE2 C 1.113 8.566 3.210 1.00 . A A . 13 PHE CE2 1 1
5 1578 1 1 13 PHE CG C -1.018 7.691 2.496 1.00 . A A . 13 PHE CG 1 1
5 1579 1 1 13 PHE CZ C 0.462 9.572 3.923 1.00 . A A . 13 PHE CZ 1 1
5 1580 1 1 13 PHE H H -1.650 3.757 2.756 1.00 . A A . 13 PHE H 1 1
5 1581 1 1 13 PHE HA H -3.257 6.251 3.386 1.00 . A A . 13 PHE HA 1 1
5 1582 1 1 13 PHE HB2 H -1.212 6.081 1.037 1.00 . A A . 13 PHE HB2 1 1
5 1583 1 1 13 PHE HB3 H -2.467 7.234 1.020 1.00 . A A . 13 PHE HB3 1 1
5 1584 1 1 13 PHE HD1 H -2.751 8.764 3.179 1.00 . A A . 13 PHE HD1 1 1
5 1585 1 1 13 PHE HD2 H 0.853 6.826 1.940 1.00 . A A . 13 PHE HD2 1 1
5 1586 1 1 13 PHE HE1 H -1.447 10.433 4.437 1.00 . A A . 13 PHE HE1 1 1
5 1587 1 1 13 PHE HE2 H 2.191 8.528 3.205 1.00 . A A . 13 PHE HE2 1 1
5 1588 1 1 13 PHE HZ H 1.036 10.306 4.468 1.00 . A A . 13 PHE HZ 1 1
5 1589 1 1 13 PHE N N -1.842 4.641 3.238 1.00 . A A . 13 PHE N 1 1
5 1590 1 1 13 PHE O O -3.674 3.922 1.292 1.00 . A A . 13 PHE O 1 1
5 1591 1 1 14 HYP C C -5.191 5.595 -1.098 1.00 . A A . 14 HYP C 1 1
5 1592 1 1 14 HYP CA C -5.779 5.462 0.334 1.00 . A A . 14 HYP CA 1 1
5 1593 1 1 14 HYP CB C -6.933 6.377 0.662 1.00 . A A . 14 HYP CB 1 1
5 1594 1 1 14 HYP CD C -5.176 7.161 1.985 1.00 . A A . 14 HYP CD 1 1
5 1595 1 1 14 HYP CG C -6.332 7.681 1.174 1.00 . A A . 14 HYP CG 1 1
5 1596 1 1 14 HYP HA H -6.130 4.441 0.560 1.00 . A A . 14 HYP HA 1 1
5 1597 1 1 14 HYP HB2 H -7.608 6.491 -0.177 1.00 . A A . 14 HYP HB2 1 1
5 1598 1 1 14 HYP HB3 H -7.462 5.850 1.472 1.00 . A A . 14 HYP HB3 1 1
5 1599 1 1 14 HYP HD1 H -7.566 7.851 2.639 1.00 . A A . 14 HYP HD1 1 1
5 1600 1 1 14 HYP HD22 H -4.313 7.851 2.016 1.00 . A A . 14 HYP HD22 1 1
5 1601 1 1 14 HYP HD23 H -5.584 7.021 2.980 1.00 . A A . 14 HYP HD23 1 1
5 1602 1 1 14 HYP HG H -5.901 8.294 0.388 1.00 . A A . 14 HYP HG 1 1
5 1603 1 1 14 HYP N N -4.834 5.857 1.373 1.00 . A A . 14 HYP N 1 1
5 1604 1 1 14 HYP O O -4.503 6.552 -1.469 1.00 . A A . 14 HYP O 1 1
5 1605 1 1 14 HYP OD1 O -7.261 8.437 1.942 1.00 . A A . 14 HYP OD1 1 1
5 1606 1 1 15 GLY C C -2.991 3.622 -2.816 1.00 . A A . 15 GLY C 1 1
5 1607 1 1 15 GLY CA C -4.470 4.053 -2.900 1.00 . A A . 15 GLY CA 1 1
5 1608 1 1 15 GLY H H -5.815 3.786 -1.189 1.00 . A A . 15 GLY H 1 1
5 1609 1 1 15 GLY HA2 H -5.021 3.238 -3.391 1.00 . A A . 15 GLY HA2 1 1
5 1610 1 1 15 GLY HA3 H -4.554 4.905 -3.552 1.00 . A A . 15 GLY HA3 1 1
5 1611 1 1 15 GLY N N -5.223 4.416 -1.698 1.00 . A A . 15 GLY N 1 1
5 1612 1 1 15 GLY O O -2.338 3.529 -3.857 1.00 . A A . 15 GLY O 1 1
5 1613 1 1 16 CYS C C -1.050 1.211 -1.506 1.00 . A A . 16 CYS C 1 1
5 1614 1 1 16 CYS CA C -1.140 2.760 -1.387 1.00 . A A . 16 CYS CA 1 1
5 1615 1 1 16 CYS CB C -0.622 3.224 -0.024 1.00 . A A . 16 CYS CB 1 1
5 1616 1 1 16 CYS H H -3.157 3.502 -0.855 1.00 . A A . 16 CYS H 1 1
5 1617 1 1 16 CYS HA H -0.467 3.229 -2.120 1.00 . A A . 16 CYS HA 1 1
5 1618 1 1 16 CYS HB2 H -0.397 4.298 -0.105 1.00 . A A . 16 CYS HB2 1 1
5 1619 1 1 16 CYS HB3 H -1.355 3.057 0.785 1.00 . A A . 16 CYS HB3 1 1
5 1620 1 1 16 CYS N N -2.492 3.327 -1.610 1.00 . A A . 16 CYS N 1 1
5 1621 1 1 16 CYS O O -0.194 0.671 -2.207 1.00 . A A . 16 CYS O 1 1
5 1622 1 1 16 CYS SG S 0.948 2.432 0.319 1.00 . A A . 16 CYS SG 1 1
5 1623 1 1 17 TYR C C -2.917 -1.196 -2.551 1.00 . A A . 17 TYR C 1 1
5 1624 1 1 17 TYR CA C -2.338 -0.896 -1.117 1.00 . A A . 17 TYR CA 1 1
5 1625 1 1 17 TYR CB C -3.217 -1.474 0.033 1.00 . A A . 17 TYR CB 1 1
5 1626 1 1 17 TYR CD1 C -5.551 -0.387 -0.150 1.00 . A A . 17 TYR CD1 1 1
5 1627 1 1 17 TYR CD2 C -4.179 0.134 1.768 1.00 . A A . 17 TYR CD2 1 1
5 1628 1 1 17 TYR CE1 C -6.516 0.509 0.304 1.00 . A A . 17 TYR CE1 1 1
5 1629 1 1 17 TYR CE2 C -5.145 1.027 2.219 1.00 . A A . 17 TYR CE2 1 1
5 1630 1 1 17 TYR CG C -4.371 -0.586 0.579 1.00 . A A . 17 TYR CG 1 1
5 1631 1 1 17 TYR CZ C -6.311 1.219 1.485 1.00 . A A . 17 TYR CZ 1 1
5 1632 1 1 17 TYR H H -2.452 1.140 -0.165 1.00 . A A . 17 TYR H 1 1
5 1633 1 1 17 TYR HA H -1.417 -1.497 -1.080 1.00 . A A . 17 TYR HA 1 1
5 1634 1 1 17 TYR HB2 H -3.591 -2.466 -0.288 1.00 . A A . 17 TYR HB2 1 1
5 1635 1 1 17 TYR HB3 H -2.534 -1.751 0.868 1.00 . A A . 17 TYR HB3 1 1
5 1636 1 1 17 TYR HD1 H -5.717 -0.889 -1.092 1.00 . A A . 17 TYR HD1 1 1
5 1637 1 1 17 TYR HD2 H -3.264 0.044 2.333 1.00 . A A . 17 TYR HD2 1 1
5 1638 1 1 17 TYR HE1 H -7.419 0.661 -0.267 1.00 . A A . 17 TYR HE1 1 1
5 1639 1 1 17 TYR HE2 H -4.974 1.580 3.133 1.00 . A A . 17 TYR HE2 1 1
5 1640 1 1 17 TYR HH H -7.980 2.132 1.294 1.00 . A A . 17 TYR HH 1 1
5 1641 1 1 17 TYR N N -1.945 0.515 -0.805 1.00 . A A . 17 TYR N 1 1
5 1642 1 1 17 TYR O O -2.921 -2.364 -2.948 1.00 . A A . 17 TYR O 1 1
5 1643 1 1 17 TYR OH O -7.249 2.121 1.916 1.00 . A A . 17 TYR OH 1 1
5 1644 1 1 18 ASN C C -2.027 0.031 -5.595 1.00 . A A . 18 ASN C 1 1
5 1645 1 1 18 ASN CA C -3.371 -0.288 -4.841 1.00 . A A . 18 ASN CA 1 1
5 1646 1 1 18 ASN CB C -4.565 0.542 -5.362 1.00 . A A . 18 ASN CB 1 1
5 1647 1 1 18 ASN CG C -5.005 0.268 -6.808 1.00 . A A . 18 ASN CG 1 1
5 1648 1 1 18 ASN H H -3.264 0.730 -2.882 1.00 . A A . 18 ASN H 1 1
5 1649 1 1 18 ASN HA H -3.632 -1.309 -5.107 1.00 . A A . 18 ASN HA 1 1
5 1650 1 1 18 ASN HB2 H -5.475 0.320 -4.810 1.00 . A A . 18 ASN HB2 1 1
5 1651 1 1 18 ASN HB3 H -4.372 1.594 -5.122 1.00 . A A . 18 ASN HB3 1 1
5 1652 1 1 18 ASN HD21 H -3.890 1.768 -7.502 1.00 . A A . 18 ASN HD21 1 1
5 1653 1 1 18 ASN HD22 H -5.012 0.899 -8.674 1.00 . A A . 18 ASN HD22 1 1
5 1654 1 1 18 ASN N N -3.323 -0.183 -3.346 1.00 . A A . 18 ASN N 1 1
5 1655 1 1 18 ASN ND2 N -4.613 1.090 -7.753 1.00 . A A . 18 ASN ND2 1 1
5 1656 1 1 18 ASN O O -1.845 -0.439 -6.722 1.00 . A A . 18 ASN O 1 1
5 1657 1 1 18 ASN OD1 O -5.731 -0.687 -7.082 1.00 . A A . 18 ASN OD1 1 1
5 1658 1 1 19 ALA C C 1.280 0.062 -5.331 1.00 . A A . 19 ALA C 1 1
5 1659 1 1 19 ALA CA C 0.217 1.154 -5.576 1.00 . A A . 19 ALA CA 1 1
5 1660 1 1 19 ALA CB C 0.679 2.498 -4.961 1.00 . A A . 19 ALA CB 1 1
5 1661 1 1 19 ALA H H -1.280 0.894 -3.993 1.00 . A A . 19 ALA H 1 1
5 1662 1 1 19 ALA HA H 0.109 1.250 -6.675 1.00 . A A . 19 ALA HA 1 1
5 1663 1 1 19 ALA HB1 H 0.827 2.430 -3.867 1.00 . A A . 19 ALA HB1 1 1
5 1664 1 1 19 ALA HB2 H -0.044 3.317 -5.131 1.00 . A A . 19 ALA HB2 1 1
5 1665 1 1 19 ALA HB3 H 1.645 2.839 -5.376 1.00 . A A . 19 ALA HB3 1 1
5 1666 1 1 19 ALA N N -1.107 0.811 -4.997 1.00 . A A . 19 ALA N 1 1
5 1667 1 1 19 ALA O O 1.218 -0.715 -4.374 1.00 . A A . 19 ALA O 1 1
5 1668 1 1 20 LEU C C 3.911 -1.802 -5.497 1.00 . A A . 20 LEU C 1 1
5 1669 1 1 20 LEU CA C 2.947 -1.260 -6.598 1.00 . A A . 20 LEU CA 1 1
5 1670 1 1 20 LEU CB C 3.619 -1.098 -7.999 1.00 . A A . 20 LEU CB 1 1
5 1671 1 1 20 LEU CD1 C 5.245 -3.113 -8.300 1.00 . A A . 20 LEU CD1 1 1
5 1672 1 1 20 LEU CD2 C 2.831 -3.327 -9.069 1.00 . A A . 20 LEU CD2 1 1
5 1673 1 1 20 LEU CG C 4.008 -2.360 -8.825 1.00 . A A . 20 LEU CG 1 1
5 1674 1 1 20 LEU H H 2.171 0.738 -6.971 1.00 . A A . 20 LEU H 1 1
5 1675 1 1 20 LEU HA H 2.116 -1.967 -6.715 1.00 . A A . 20 LEU HA 1 1
5 1676 1 1 20 LEU HB2 H 2.938 -0.521 -8.656 1.00 . A A . 20 LEU HB2 1 1
5 1677 1 1 20 LEU HB3 H 4.506 -0.441 -7.906 1.00 . A A . 20 LEU HB3 1 1
5 1678 1 1 20 LEU HD11 H 5.042 -3.660 -7.362 1.00 . A A . 20 LEU HD11 1 1
5 1679 1 1 20 LEU HD12 H 6.090 -2.427 -8.108 1.00 . A A . 20 LEU HD12 1 1
5 1680 1 1 20 LEU HD13 H 5.600 -3.862 -9.033 1.00 . A A . 20 LEU HD13 1 1
5 1681 1 1 20 LEU HD21 H 2.502 -3.824 -8.137 1.00 . A A . 20 LEU HD21 1 1
5 1682 1 1 20 LEU HD22 H 3.102 -4.125 -9.785 1.00 . A A . 20 LEU HD22 1 1
5 1683 1 1 20 LEU HD23 H 1.954 -2.803 -9.490 1.00 . A A . 20 LEU HD23 1 1
5 1684 1 1 20 LEU HG H 4.300 -1.979 -9.822 1.00 . A A . 20 LEU HG 1 1
5 1685 1 1 20 LEU N N 2.238 -0.002 -6.270 1.00 . A A . 20 LEU N 1 1
5 1686 1 1 20 LEU O O 3.877 -2.997 -5.188 1.00 . A A . 20 LEU O 1 1
5 1687 1 1 21 CYS C C 5.149 -1.784 -2.479 1.00 . A A . 21 CYS C 1 1
5 1688 1 1 21 CYS CA C 5.708 -1.277 -3.847 1.00 . A A . 21 CYS CA 1 1
5 1689 1 1 21 CYS CB C 6.558 -0.026 -3.653 1.00 . A A . 21 CYS CB 1 1
5 1690 1 1 21 CYS H H 4.648 0.054 -5.174 1.00 . A A . 21 CYS H 1 1
5 1691 1 1 21 CYS HA H 6.413 -2.026 -4.232 1.00 . A A . 21 CYS HA 1 1
5 1692 1 1 21 CYS HB2 H 7.134 -0.187 -2.751 1.00 . A A . 21 CYS HB2 1 1
5 1693 1 1 21 CYS HB3 H 7.287 0.120 -4.472 1.00 . A A . 21 CYS HB3 1 1
5 1694 1 1 21 CYS N N 4.750 -0.930 -4.913 1.00 . A A . 21 CYS N 1 1
5 1695 1 1 21 CYS O O 5.721 -2.729 -1.926 1.00 . A A . 21 CYS O 1 1
5 1696 1 1 21 CYS SG S 5.550 1.438 -3.382 1.00 . A A . 21 CYS SG 1 1
5 1697 1 1 22 CYS C C 1.943 -2.153 -1.109 1.00 . A A . 22 CYS C 1 1
5 1698 1 1 22 CYS CA C 3.372 -1.673 -0.736 1.00 . A A . 22 CYS CA 1 1
5 1699 1 1 22 CYS CB C 3.388 -0.628 0.405 1.00 . A A . 22 CYS CB 1 1
5 1700 1 1 22 CYS H H 3.514 -0.742 -2.682 1.00 . A A . 22 CYS H 1 1
5 1701 1 1 22 CYS HA H 3.877 -2.570 -0.344 1.00 . A A . 22 CYS HA 1 1
5 1702 1 1 22 CYS HB2 H 4.373 -0.142 0.519 1.00 . A A . 22 CYS HB2 1 1
5 1703 1 1 22 CYS HB3 H 2.655 0.183 0.222 1.00 . A A . 22 CYS HB3 1 1
5 1704 1 1 22 CYS N N 4.083 -1.157 -1.940 1.00 . A A . 22 CYS N 1 1
5 1705 1 1 22 CYS O O 0.965 -1.844 -0.419 1.00 . A A . 22 CYS O 1 1
5 1706 1 1 22 CYS SG S 2.983 -1.467 1.953 1.00 . A A . 22 CYS SG 1 1
5 1707 1 1 23 ARG C C -0.144 -4.495 -1.802 1.00 . A A . 23 ARG C 1 1
5 1708 1 1 23 ARG CA C 0.540 -3.431 -2.714 1.00 . A A . 23 ARG CA 1 1
5 1709 1 1 23 ARG CB C 0.636 -3.904 -4.193 1.00 . A A . 23 ARG CB 1 1
5 1710 1 1 23 ARG CD C -0.640 -4.204 -6.419 1.00 . A A . 23 ARG CD 1 1
5 1711 1 1 23 ARG CG C -0.700 -3.757 -4.947 1.00 . A A . 23 ARG CG 1 1
5 1712 1 1 23 ARG CZ C -2.971 -4.147 -7.361 1.00 . A A . 23 ARG CZ 1 1
5 1713 1 1 23 ARG H H 2.704 -2.884 -2.759 1.00 . A A . 23 ARG H 1 1
5 1714 1 1 23 ARG HA H -0.087 -2.526 -2.715 1.00 . A A . 23 ARG HA 1 1
5 1715 1 1 23 ARG HB2 H 1.375 -3.302 -4.750 1.00 . A A . 23 ARG HB2 1 1
5 1716 1 1 23 ARG HB3 H 1.010 -4.944 -4.256 1.00 . A A . 23 ARG HB3 1 1
5 1717 1 1 23 ARG HD2 H 0.305 -3.866 -6.881 1.00 . A A . 23 ARG HD2 1 1
5 1718 1 1 23 ARG HD3 H -0.627 -5.309 -6.498 1.00 . A A . 23 ARG HD3 1 1
5 1719 1 1 23 ARG HE H -1.654 -2.650 -7.562 1.00 . A A . 23 ARG HE 1 1
5 1720 1 1 23 ARG HG2 H -1.499 -4.318 -4.427 1.00 . A A . 23 ARG HG2 1 1
5 1721 1 1 23 ARG HG3 H -0.999 -2.692 -4.890 1.00 . A A . 23 ARG HG3 1 1
5 1722 1 1 23 ARG HH11 H -2.598 -5.876 -6.402 1.00 . A A . 23 ARG HH11 1 1
5 1723 1 1 23 ARG HH12 H -4.281 -5.652 -7.098 1.00 . A A . 23 ARG HH12 1 1
5 1724 1 1 23 ARG HH21 H -3.587 -2.521 -8.353 1.00 . A A . 23 ARG HH21 1 1
5 1725 1 1 23 ARG HH22 H -4.801 -3.878 -8.128 1.00 . A A . 23 ARG HH22 1 1
5 1726 1 1 23 ARG N N 1.847 -2.955 -2.190 1.00 . A A . 23 ARG N 1 1
5 1727 1 1 23 ARG NE N -1.750 -3.602 -7.195 1.00 . A A . 23 ARG NE 1 1
5 1728 1 1 23 ARG NH1 N -3.319 -5.349 -6.907 1.00 . A A . 23 ARG NH1 1 1
5 1729 1 1 23 ARG NH2 N -3.878 -3.444 -8.013 1.00 . A A . 23 ARG NH2 1 1
5 1730 1 1 23 ARG O O -1.294 -4.305 -1.398 1.00 . A A . 23 ARG O 1 1
5 1731 1 1 24 LYS C C 0.646 -6.473 0.839 1.00 . A A . 24 LYS C 1 1
5 1732 1 1 24 LYS CA C 0.074 -6.673 -0.603 1.00 . A A . 24 LYS CA 1 1
5 1733 1 1 24 LYS CB C 0.490 -8.028 -1.238 1.00 . A A . 24 LYS CB 1 1
5 1734 1 1 24 LYS CD C 0.217 -10.618 -1.239 1.00 . A A . 24 LYS CD 1 1
5 1735 1 1 24 LYS CE C -0.235 -10.862 -2.693 1.00 . A A . 24 LYS CE 1 1
5 1736 1 1 24 LYS CG C -0.226 -9.265 -0.645 1.00 . A A . 24 LYS CG 1 1
5 1737 1 1 24 LYS H H 1.537 -5.553 -1.854 1.00 . A A . 24 LYS H 1 1
5 1738 1 1 24 LYS HA H -1.037 -6.683 -0.596 1.00 . A A . 24 LYS HA 1 1
5 1739 1 1 24 LYS HB2 H 0.297 -8.011 -2.328 1.00 . A A . 24 LYS HB2 1 1
5 1740 1 1 24 LYS HB3 H 1.584 -8.146 -1.125 1.00 . A A . 24 LYS HB3 1 1
5 1741 1 1 24 LYS HD2 H 1.317 -10.713 -1.158 1.00 . A A . 24 LYS HD2 1 1
5 1742 1 1 24 LYS HD3 H -0.191 -11.421 -0.596 1.00 . A A . 24 LYS HD3 1 1
5 1743 1 1 24 LYS HE2 H -1.334 -10.770 -2.775 1.00 . A A . 24 LYS HE2 1 1
5 1744 1 1 24 LYS HE3 H 0.191 -10.098 -3.369 1.00 . A A . 24 LYS HE3 1 1
5 1745 1 1 24 LYS HG2 H -0.046 -9.296 0.446 1.00 . A A . 24 LYS HG2 1 1
5 1746 1 1 24 LYS HG3 H -1.322 -9.154 -0.752 1.00 . A A . 24 LYS HG3 1 1
5 1747 1 1 24 LYS HZ1 H 1.191 -12.311 -3.144 1.00 . A A . 24 LYS HZ1 1 1
5 1748 1 1 24 LYS HZ2 H -0.232 -12.942 -2.592 1.00 . A A . 24 LYS HZ2 1 1
5 1749 1 1 24 LYS HZ3 H -0.129 -12.361 -4.135 1.00 . A A . 24 LYS HZ3 1 1
5 1750 1 1 24 LYS N N 0.577 -5.589 -1.488 1.00 . A A . 24 LYS N 1 1
5 1751 1 1 24 LYS NZ N 0.172 -12.196 -3.168 1.00 . A A . 24 LYS NZ 1 1
5 1752 1 1 24 LYS O O 1.569 -7.167 1.270 1.00 . A A . 24 LYS O 1 1
5 1753 1 1 25 NH2 HN1 H -0.492 -4.825 1.281 1.00 . A A . 25 NH2 HN1 1 1
5 1754 1 1 25 NH2 HN2 H 0.659 -5.537 2.556 1.00 . A A . 25 NH2 HN2 1 1
5 1755 1 1 25 NH2 N N 0.163 -5.538 1.650 1.00 . A A . 25 NH2 N 1 1
6 1756 1 1 1 GLY C C 0.142 12.259 -2.779 1.00 . A A . 1 GLY C 1 1
6 1757 1 1 1 GLY CA C -1.068 12.825 -3.552 1.00 . A A . 1 GLY CA 1 1
6 1758 1 1 1 GLY H1 H -0.093 13.916 -5.038 1.00 . A A . 1 GLY H1 1 1
6 1759 1 1 1 GLY H2 H -0.545 12.404 -5.526 1.00 . A A . 1 GLY H2 1 1
6 1760 1 1 1 GLY H3 H -1.676 13.600 -5.389 1.00 . A A . 1 GLY H3 1 1
6 1761 1 1 1 GLY HA2 H -1.407 13.699 -2.978 1.00 . A A . 1 GLY HA2 1 1
6 1762 1 1 1 GLY HA3 H -1.909 12.114 -3.488 1.00 . A A . 1 GLY HA3 1 1
6 1763 1 1 1 GLY N N -0.832 13.208 -4.958 1.00 . A A . 1 GLY N 1 1
6 1764 1 1 1 GLY O O 1.211 12.052 -3.364 1.00 . A A . 1 GLY O 1 1
6 1765 1 1 2 HYP C C 1.751 10.216 -0.861 1.00 . A A . 2 HYP C 1 1
6 1766 1 1 2 HYP CA C 1.148 11.640 -0.581 1.00 . A A . 2 HYP CA 1 1
6 1767 1 1 2 HYP CB C 0.616 11.768 0.862 1.00 . A A . 2 HYP CB 1 1
6 1768 1 1 2 HYP CD C -1.236 12.288 -0.691 1.00 . A A . 2 HYP CD 1 1
6 1769 1 1 2 HYP CG C -0.931 11.798 0.735 1.00 . A A . 2 HYP CG 1 1
6 1770 1 1 2 HYP HA H 1.900 12.428 -0.750 1.00 . A A . 2 HYP HA 1 1
6 1771 1 1 2 HYP HB2 H 1.020 10.948 1.503 1.00 . A A . 2 HYP HB2 1 1
6 1772 1 1 2 HYP HB3 H 0.999 12.701 1.344 1.00 . A A . 2 HYP HB3 1 1
6 1773 1 1 2 HYP HD1 H -1.261 12.299 2.562 1.00 . A A . 2 HYP HD1 1 1
6 1774 1 1 2 HYP HD22 H -2.103 11.824 -1.208 1.00 . A A . 2 HYP HD22 1 1
6 1775 1 1 2 HYP HD23 H -1.489 13.359 -0.707 1.00 . A A . 2 HYP HD23 1 1
6 1776 1 1 2 HYP HG H -1.380 10.799 0.865 1.00 . A A . 2 HYP HG 1 1
6 1777 1 1 2 HYP N N 0.005 12.012 -1.442 1.00 . A A . 2 HYP N 1 1
6 1778 1 1 2 HYP O O 0.970 9.295 -1.129 1.00 . A A . 2 HYP O 1 1
6 1779 1 1 2 HYP OD1 O -1.498 12.667 1.707 1.00 . A A . 2 HYP OD1 1 1
6 1780 1 1 3 HYP C C 3.224 7.498 -0.018 1.00 . A A . 3 HYP C 1 1
6 1781 1 1 3 HYP CA C 3.716 8.647 -0.935 1.00 . A A . 3 HYP CA 1 1
6 1782 1 1 3 HYP CB C 5.215 8.934 -0.705 1.00 . A A . 3 HYP CB 1 1
6 1783 1 1 3 HYP CD C 4.091 11.021 -0.455 1.00 . A A . 3 HYP CD 1 1
6 1784 1 1 3 HYP CG C 5.418 10.431 -0.915 1.00 . A A . 3 HYP CG 1 1
6 1785 1 1 3 HYP HA H 3.561 8.358 -2.007 1.00 . A A . 3 HYP HA 1 1
6 1786 1 1 3 HYP HB2 H 5.513 8.631 0.313 1.00 . A A . 3 HYP HB2 1 1
6 1787 1 1 3 HYP HB3 H 5.874 8.367 -1.366 1.00 . A A . 3 HYP HB3 1 1
6 1788 1 1 3 HYP HD1 H 6.453 10.270 -2.530 1.00 . A A . 3 HYP HD1 1 1
6 1789 1 1 3 HYP HD22 H 3.878 11.973 -0.966 1.00 . A A . 3 HYP HD22 1 1
6 1790 1 1 3 HYP HD23 H 4.126 11.229 0.620 1.00 . A A . 3 HYP HD23 1 1
6 1791 1 1 3 HYP HG H 6.266 10.821 -0.323 1.00 . A A . 3 HYP HG 1 1
6 1792 1 1 3 HYP N N 3.086 9.970 -0.703 1.00 . A A . 3 HYP N 1 1
6 1793 1 1 3 HYP O O 3.352 7.489 1.210 1.00 . A A . 3 HYP O 1 1
6 1794 1 1 3 HYP OD1 O 5.635 10.714 -2.295 1.00 . A A . 3 HYP OD1 1 1
6 1795 1 1 4 CYS C C 3.926 4.307 0.310 1.00 . A A . 4 CYS C 1 1
6 1796 1 1 4 CYS CA C 2.721 5.073 -0.268 1.00 . A A . 4 CYS CA 1 1
6 1797 1 1 4 CYS CB C 2.211 4.386 -1.528 1.00 . A A . 4 CYS CB 1 1
6 1798 1 1 4 CYS H H 3.052 6.573 -1.754 1.00 . A A . 4 CYS H 1 1
6 1799 1 1 4 CYS HA H 1.916 5.068 0.452 1.00 . A A . 4 CYS HA 1 1
6 1800 1 1 4 CYS HB2 H 1.348 4.932 -1.934 1.00 . A A . 4 CYS HB2 1 1
6 1801 1 1 4 CYS HB3 H 2.912 4.481 -2.341 1.00 . A A . 4 CYS HB3 1 1
6 1802 1 1 4 CYS N N 2.923 6.440 -0.751 1.00 . A A . 4 CYS N 1 1
6 1803 1 1 4 CYS O O 3.788 3.543 1.266 1.00 . A A . 4 CYS O 1 1
6 1804 1 1 4 CYS SG S 1.904 2.650 -1.185 1.00 . A A . 4 CYS SG 1 1
6 1805 1 1 5 CYS C C 7.278 5.246 0.022 1.00 . A A . 5 CYS C 1 1
6 1806 1 1 5 CYS CA C 6.361 4.002 0.107 1.00 . A A . 5 CYS CA 1 1
6 1807 1 1 5 CYS CB C 6.883 2.925 -0.811 1.00 . A A . 5 CYS CB 1 1
6 1808 1 1 5 CYS H H 5.048 5.245 -1.000 1.00 . A A . 5 CYS H 1 1
6 1809 1 1 5 CYS HA H 6.270 3.523 1.093 1.00 . A A . 5 CYS HA 1 1
6 1810 1 1 5 CYS HB2 H 7.189 3.412 -1.729 1.00 . A A . 5 CYS HB2 1 1
6 1811 1 1 5 CYS HB3 H 7.782 2.486 -0.365 1.00 . A A . 5 CYS HB3 1 1
6 1812 1 1 5 CYS N N 5.071 4.480 -0.342 1.00 . A A . 5 CYS N 1 1
6 1813 1 1 5 CYS O O 7.471 5.883 -1.023 1.00 . A A . 5 CYS O 1 1
6 1814 1 1 5 CYS SG S 5.628 1.693 -1.178 1.00 . A A . 5 CYS SG 1 1
6 1815 1 1 6 LEU C C 10.193 5.717 1.711 1.00 . A A . 6 LEU C 1 1
6 1816 1 1 6 LEU CA C 8.935 6.502 1.343 1.00 . A A . 6 LEU CA 1 1
6 1817 1 1 6 LEU CB C 8.554 7.511 2.419 1.00 . A A . 6 LEU CB 1 1
6 1818 1 1 6 LEU CD1 C 9.208 9.741 1.309 1.00 . A A . 6 LEU CD1 1 1
6 1819 1 1 6 LEU CD2 C 8.999 9.572 3.815 1.00 . A A . 6 LEU CD2 1 1
6 1820 1 1 6 LEU CG C 9.338 8.819 2.536 1.00 . A A . 6 LEU CG 1 1
6 1821 1 1 6 LEU H H 7.688 4.768 1.803 1.00 . A A . 6 LEU H 1 1
6 1822 1 1 6 LEU HA H 9.049 7.068 0.423 1.00 . A A . 6 LEU HA 1 1
6 1823 1 1 6 LEU HB2 H 7.546 7.802 2.210 1.00 . A A . 6 LEU HB2 1 1
6 1824 1 1 6 LEU HB3 H 8.560 6.979 3.372 1.00 . A A . 6 LEU HB3 1 1
6 1825 1 1 6 LEU HD11 H 9.570 9.250 0.388 1.00 . A A . 6 LEU HD11 1 1
6 1826 1 1 6 LEU HD12 H 8.154 10.032 1.137 1.00 . A A . 6 LEU HD12 1 1
6 1827 1 1 6 LEU HD13 H 9.795 10.668 1.432 1.00 . A A . 6 LEU HD13 1 1
6 1828 1 1 6 LEU HD21 H 7.939 9.875 3.832 1.00 . A A . 6 LEU HD21 1 1
6 1829 1 1 6 LEU HD22 H 9.635 10.470 3.915 1.00 . A A . 6 LEU HD22 1 1
6 1830 1 1 6 LEU HD23 H 9.200 8.932 4.693 1.00 . A A . 6 LEU HD23 1 1
6 1831 1 1 6 LEU HG H 10.356 8.509 2.682 1.00 . A A . 6 LEU HG 1 1
6 1832 1 1 6 LEU N N 7.851 5.528 1.171 1.00 . A A . 6 LEU N 1 1
6 1833 1 1 6 LEU O O 10.283 5.097 2.774 1.00 . A A . 6 LEU O 1 1
6 1834 1 1 7 TYR C C 12.322 3.454 0.957 1.00 . A A . 7 TYR C 1 1
6 1835 1 1 7 TYR CA C 12.428 5.021 0.930 1.00 . A A . 7 TYR CA 1 1
6 1836 1 1 7 TYR CB C 13.267 5.598 2.063 1.00 . A A . 7 TYR CB 1 1
6 1837 1 1 7 TYR CD1 C 14.855 7.321 1.014 1.00 . A A . 7 TYR CD1 1 1
6 1838 1 1 7 TYR CD2 C 13.282 8.075 2.684 1.00 . A A . 7 TYR CD2 1 1
6 1839 1 1 7 TYR CE1 C 15.331 8.623 0.878 1.00 . A A . 7 TYR CE1 1 1
6 1840 1 1 7 TYR CE2 C 13.758 9.377 2.544 1.00 . A A . 7 TYR CE2 1 1
6 1841 1 1 7 TYR CG C 13.824 7.035 1.920 1.00 . A A . 7 TYR CG 1 1
6 1842 1 1 7 TYR CZ C 14.783 9.650 1.642 1.00 . A A . 7 TYR CZ 1 1
6 1843 1 1 7 TYR H H 11.142 6.543 0.168 1.00 . A A . 7 TYR H 1 1
6 1844 1 1 7 TYR HA H 12.990 5.304 0.052 1.00 . A A . 7 TYR HA 1 1
6 1845 1 1 7 TYR HB2 H 12.705 5.462 2.987 1.00 . A A . 7 TYR HB2 1 1
6 1846 1 1 7 TYR HB3 H 14.054 4.869 2.110 1.00 . A A . 7 TYR HB3 1 1
6 1847 1 1 7 TYR HD1 H 15.280 6.543 0.396 1.00 . A A . 7 TYR HD1 1 1
6 1848 1 1 7 TYR HD2 H 12.480 7.885 3.382 1.00 . A A . 7 TYR HD2 1 1
6 1849 1 1 7 TYR HE1 H 16.123 8.840 0.173 1.00 . A A . 7 TYR HE1 1 1
6 1850 1 1 7 TYR HE2 H 13.329 10.176 3.134 1.00 . A A . 7 TYR HE2 1 1
6 1851 1 1 7 TYR HH H 14.763 11.507 2.099 1.00 . A A . 7 TYR HH 1 1
6 1852 1 1 7 TYR N N 11.162 5.750 0.799 1.00 . A A . 7 TYR N 1 1
6 1853 1 1 7 TYR O O 12.832 2.776 1.857 1.00 . A A . 7 TYR O 1 1
6 1854 1 1 7 TYR OH O 15.249 10.931 1.504 1.00 . A A . 7 TYR OH 1 1
6 1855 1 1 8 GLY C C 10.171 0.904 0.814 1.00 . A A . 8 GLY C 1 1
6 1856 1 1 8 GLY CA C 11.276 1.466 -0.083 1.00 . A A . 8 GLY CA 1 1
6 1857 1 1 8 GLY H H 11.075 3.598 -0.534 1.00 . A A . 8 GLY H 1 1
6 1858 1 1 8 GLY HA2 H 10.963 1.287 -1.114 1.00 . A A . 8 GLY HA2 1 1
6 1859 1 1 8 GLY HA3 H 12.153 0.833 0.124 1.00 . A A . 8 GLY HA3 1 1
6 1860 1 1 8 GLY N N 11.630 2.902 -0.042 1.00 . A A . 8 GLY N 1 1
6 1861 1 1 8 GLY O O 9.775 -0.249 0.623 1.00 . A A . 8 GLY O 1 1
6 1862 1 1 9 SER C C 7.449 0.907 2.658 1.00 . A A . 9 SER C 1 1
6 1863 1 1 9 SER CA C 8.971 1.147 2.954 1.00 . A A . 9 SER CA 1 1
6 1864 1 1 9 SER CB C 9.308 2.186 4.048 1.00 . A A . 9 SER CB 1 1
6 1865 1 1 9 SER H H 10.069 2.638 1.836 1.00 . A A . 9 SER H 1 1
6 1866 1 1 9 SER HA H 9.433 0.168 3.183 1.00 . A A . 9 SER HA 1 1
6 1867 1 1 9 SER HB2 H 9.079 1.785 5.000 1.00 . A A . 9 SER HB2 1 1
6 1868 1 1 9 SER HB3 H 10.385 2.345 4.207 1.00 . A A . 9 SER HB3 1 1
6 1869 1 1 9 SER HG H 8.824 3.943 4.668 1.00 . A A . 9 SER HG 1 1
6 1870 1 1 9 SER N N 9.734 1.669 1.820 1.00 . A A . 9 SER N 1 1
6 1871 1 1 9 SER O O 7.034 0.835 1.496 1.00 . A A . 9 SER O 1 1
6 1872 1 1 9 SER OG O 8.580 3.404 3.912 1.00 . A A . 9 SER OG 1 1
6 1873 1 1 10 CYS C C 4.637 1.978 4.583 1.00 . A A . 10 CYS C 1 1
6 1874 1 1 10 CYS CA C 5.139 0.894 3.588 1.00 . A A . 10 CYS CA 1 1
6 1875 1 1 10 CYS CB C 4.400 -0.434 3.826 1.00 . A A . 10 CYS CB 1 1
6 1876 1 1 10 CYS H H 7.076 0.779 4.620 1.00 . A A . 10 CYS H 1 1
6 1877 1 1 10 CYS HA H 4.886 1.200 2.551 1.00 . A A . 10 CYS HA 1 1
6 1878 1 1 10 CYS HB2 H 4.931 -1.297 3.382 1.00 . A A . 10 CYS HB2 1 1
6 1879 1 1 10 CYS HB3 H 4.296 -0.619 4.905 1.00 . A A . 10 CYS HB3 1 1
6 1880 1 1 10 CYS N N 6.616 0.762 3.706 1.00 . A A . 10 CYS N 1 1
6 1881 1 1 10 CYS O O 5.122 2.129 5.711 1.00 . A A . 10 CYS O 1 1
6 1882 1 1 10 CYS SG S 2.743 -0.345 3.113 1.00 . A A . 10 CYS SG 1 1
6 1883 1 1 11 ARG C C 1.636 4.072 4.390 1.00 . A A . 11 ARG C 1 1
6 1884 1 1 11 ARG CA C 3.159 3.976 4.736 1.00 . A A . 11 ARG CA 1 1
6 1885 1 1 11 ARG CB C 4.025 5.136 4.219 1.00 . A A . 11 ARG CB 1 1
6 1886 1 1 11 ARG CD C 4.840 7.567 4.651 1.00 . A A . 11 ARG CD 1 1
6 1887 1 1 11 ARG CG C 3.760 6.490 4.902 1.00 . A A . 11 ARG CG 1 1
6 1888 1 1 11 ARG CZ C 6.760 7.984 6.232 1.00 . A A . 11 ARG CZ 1 1
6 1889 1 1 11 ARG H H 3.415 2.523 3.140 1.00 . A A . 11 ARG H 1 1
6 1890 1 1 11 ARG HA H 3.337 3.956 5.816 1.00 . A A . 11 ARG HA 1 1
6 1891 1 1 11 ARG HB2 H 5.086 4.849 4.370 1.00 . A A . 11 ARG HB2 1 1
6 1892 1 1 11 ARG HB3 H 3.864 5.231 3.138 1.00 . A A . 11 ARG HB3 1 1
6 1893 1 1 11 ARG HD2 H 5.053 7.672 3.569 1.00 . A A . 11 ARG HD2 1 1
6 1894 1 1 11 ARG HD3 H 4.454 8.556 4.961 1.00 . A A . 11 ARG HD3 1 1
6 1895 1 1 11 ARG HE H 6.449 6.240 5.297 1.00 . A A . 11 ARG HE 1 1
6 1896 1 1 11 ARG HG2 H 2.779 6.849 4.550 1.00 . A A . 11 ARG HG2 1 1
6 1897 1 1 11 ARG HG3 H 3.636 6.330 5.990 1.00 . A A . 11 ARG HG3 1 1
6 1898 1 1 11 ARG HH11 H 5.620 9.627 6.013 1.00 . A A . 11 ARG HH11 1 1
6 1899 1 1 11 ARG HH12 H 7.025 9.734 7.189 1.00 . A A . 11 ARG HH12 1 1
6 1900 1 1 11 ARG HH21 H 8.038 6.493 6.624 1.00 . A A . 11 ARG HH21 1 1
6 1901 1 1 11 ARG HH22 H 8.299 8.079 7.509 1.00 . A A . 11 ARG HH22 1 1
6 1902 1 1 11 ARG N N 3.638 2.728 4.111 1.00 . A A . 11 ARG N 1 1
6 1903 1 1 11 ARG NE N 6.094 7.201 5.362 1.00 . A A . 11 ARG NE 1 1
6 1904 1 1 11 ARG NH1 N 6.435 9.245 6.506 1.00 . A A . 11 ARG NH1 1 1
6 1905 1 1 11 ARG NH2 N 7.805 7.466 6.851 1.00 . A A . 11 ARG NH2 1 1
6 1906 1 1 11 ARG O O 1.321 4.335 3.222 1.00 . A A . 11 ARG O 1 1
6 1907 1 1 12 HYP C C -1.557 4.786 4.520 1.00 . A A . 12 HYP C 1 1
6 1908 1 1 12 HYP CA C -0.742 3.537 4.960 1.00 . A A . 12 HYP CA 1 1
6 1909 1 1 12 HYP CB C -1.307 2.857 6.225 1.00 . A A . 12 HYP CB 1 1
6 1910 1 1 12 HYP CD C 0.962 3.527 6.737 1.00 . A A . 12 HYP CD 1 1
6 1911 1 1 12 HYP CG C -0.423 3.372 7.374 1.00 . A A . 12 HYP CG 1 1
6 1912 1 1 12 HYP HA H -0.739 2.775 4.149 1.00 . A A . 12 HYP HA 1 1
6 1913 1 1 12 HYP HB2 H -2.398 3.047 6.370 1.00 . A A . 12 HYP HB2 1 1
6 1914 1 1 12 HYP HB3 H -1.185 1.753 6.133 1.00 . A A . 12 HYP HB3 1 1
6 1915 1 1 12 HYP HD1 H -1.297 2.398 8.781 1.00 . A A . 12 HYP HD1 1 1
6 1916 1 1 12 HYP HD22 H 1.564 2.599 6.805 1.00 . A A . 12 HYP HD22 1 1
6 1917 1 1 12 HYP HD23 H 1.547 4.339 7.211 1.00 . A A . 12 HYP HD23 1 1
6 1918 1 1 12 HYP HG H -0.767 4.362 7.735 1.00 . A A . 12 HYP HG 1 1
6 1919 1 1 12 HYP N N 0.669 3.828 5.324 1.00 . A A . 12 HYP N 1 1
6 1920 1 1 12 HYP O O -1.646 5.794 5.228 1.00 . A A . 12 HYP O 1 1
6 1921 1 1 12 HYP OD1 O -0.394 2.455 8.460 1.00 . A A . 12 HYP OD1 1 1
6 1922 1 1 13 PHE C C -3.956 5.146 1.706 1.00 . A A . 13 PHE C 1 1
6 1923 1 1 13 PHE CA C -2.886 5.748 2.638 1.00 . A A . 13 PHE CA 1 1
6 1924 1 1 13 PHE CB C -1.982 6.687 1.776 1.00 . A A . 13 PHE CB 1 1
6 1925 1 1 13 PHE CD1 C -1.817 8.744 3.226 1.00 . A A . 13 PHE CD1 1 1
6 1926 1 1 13 PHE CD2 C 0.227 7.640 2.557 1.00 . A A . 13 PHE CD2 1 1
6 1927 1 1 13 PHE CE1 C -1.079 9.701 3.912 1.00 . A A . 13 PHE CE1 1 1
6 1928 1 1 13 PHE CE2 C 0.965 8.605 3.241 1.00 . A A . 13 PHE CE2 1 1
6 1929 1 1 13 PHE CG C -1.165 7.707 2.554 1.00 . A A . 13 PHE CG 1 1
6 1930 1 1 13 PHE CZ C 0.313 9.630 3.926 1.00 . A A . 13 PHE CZ 1 1
6 1931 1 1 13 PHE H H -1.927 3.780 2.840 1.00 . A A . 13 PHE H 1 1
6 1932 1 1 13 PHE HA H -3.482 6.324 3.378 1.00 . A A . 13 PHE HA 1 1
6 1933 1 1 13 PHE HB2 H -1.348 6.081 1.118 1.00 . A A . 13 PHE HB2 1 1
6 1934 1 1 13 PHE HB3 H -2.570 7.264 1.038 1.00 . A A . 13 PHE HB3 1 1
6 1935 1 1 13 PHE HD1 H -2.900 8.794 3.207 1.00 . A A . 13 PHE HD1 1 1
6 1936 1 1 13 PHE HD2 H 0.710 6.836 2.012 1.00 . A A . 13 PHE HD2 1 1
6 1937 1 1 13 PHE HE1 H -1.597 10.505 4.415 1.00 . A A . 13 PHE HE1 1 1
6 1938 1 1 13 PHE HE2 H 2.043 8.573 3.230 1.00 . A A . 13 PHE HE2 1 1
6 1939 1 1 13 PHE HZ H 0.886 10.382 4.447 1.00 . A A . 13 PHE HZ 1 1
6 1940 1 1 13 PHE N N -2.103 4.678 3.304 1.00 . A A . 13 PHE N 1 1
6 1941 1 1 13 PHE O O -3.849 3.990 1.273 1.00 . A A . 13 PHE O 1 1
6 1942 1 1 14 HYP C C -5.232 5.667 -1.190 1.00 . A A . 14 HYP C 1 1
6 1943 1 1 14 HYP CA C -5.880 5.561 0.219 1.00 . A A . 14 HYP CA 1 1
6 1944 1 1 14 HYP CB C -7.029 6.501 0.490 1.00 . A A . 14 HYP CB 1 1
6 1945 1 1 14 HYP CD C -5.316 7.261 1.883 1.00 . A A . 14 HYP CD 1 1
6 1946 1 1 14 HYP CG C -6.425 7.797 1.016 1.00 . A A . 14 HYP CG 1 1
6 1947 1 1 14 HYP HA H -6.261 4.549 0.438 1.00 . A A . 14 HYP HA 1 1
6 1948 1 1 14 HYP HB2 H -7.665 6.621 -0.380 1.00 . A A . 14 HYP HB2 1 1
6 1949 1 1 14 HYP HB3 H -7.603 5.991 1.279 1.00 . A A . 14 HYP HB3 1 1
6 1950 1 1 14 HYP HD1 H -7.718 8.006 2.425 1.00 . A A . 14 HYP HD1 1 1
6 1951 1 1 14 HYP HD22 H -4.441 7.934 1.949 1.00 . A A . 14 HYP HD22 1 1
6 1952 1 1 14 HYP HD23 H -5.771 7.137 2.859 1.00 . A A . 14 HYP HD23 1 1
6 1953 1 1 14 HYP HG H -5.948 8.394 0.245 1.00 . A A . 14 HYP HG 1 1
6 1954 1 1 14 HYP N N -4.974 5.946 1.294 1.00 . A A . 14 HYP N 1 1
6 1955 1 1 14 HYP O O -4.513 6.608 -1.542 1.00 . A A . 14 HYP O 1 1
6 1956 1 1 14 HYP OD1 O -7.371 8.579 1.737 1.00 . A A . 14 HYP OD1 1 1
6 1957 1 1 15 GLY C C -3.019 3.615 -2.813 1.00 . A A . 15 GLY C 1 1
6 1958 1 1 15 GLY CA C -4.478 4.096 -2.952 1.00 . A A . 15 GLY CA 1 1
6 1959 1 1 15 GLY H H -5.883 3.867 -1.285 1.00 . A A . 15 GLY H 1 1
6 1960 1 1 15 GLY HA2 H -5.031 3.287 -3.448 1.00 . A A . 15 GLY HA2 1 1
6 1961 1 1 15 GLY HA3 H -4.519 4.942 -3.618 1.00 . A A . 15 GLY HA3 1 1
6 1962 1 1 15 GLY N N -5.265 4.484 -1.781 1.00 . A A . 15 GLY N 1 1
6 1963 1 1 15 GLY O O -2.376 3.375 -3.837 1.00 . A A . 15 GLY O 1 1
6 1964 1 1 16 CYS C C -1.087 1.339 -1.294 1.00 . A A . 16 CYS C 1 1
6 1965 1 1 16 CYS CA C -1.179 2.888 -1.296 1.00 . A A . 16 CYS CA 1 1
6 1966 1 1 16 CYS CB C -0.678 3.437 0.041 1.00 . A A . 16 CYS CB 1 1
6 1967 1 1 16 CYS H H -3.198 3.699 -0.856 1.00 . A A . 16 CYS H 1 1
6 1968 1 1 16 CYS HA H -0.493 3.294 -2.055 1.00 . A A . 16 CYS HA 1 1
6 1969 1 1 16 CYS HB2 H -0.421 4.493 -0.119 1.00 . A A . 16 CYS HB2 1 1
6 1970 1 1 16 CYS HB3 H -1.437 3.359 0.839 1.00 . A A . 16 CYS HB3 1 1
6 1971 1 1 16 CYS N N -2.524 3.447 -1.582 1.00 . A A . 16 CYS N 1 1
6 1972 1 1 16 CYS O O -0.206 0.754 -1.926 1.00 . A A . 16 CYS O 1 1
6 1973 1 1 16 CYS SG S 0.855 2.628 0.504 1.00 . A A . 16 CYS SG 1 1
6 1974 1 1 17 TYR C C -2.731 -1.228 -2.176 1.00 . A A . 17 TYR C 1 1
6 1975 1 1 17 TYR CA C -2.306 -0.763 -0.733 1.00 . A A . 17 TYR CA 1 1
6 1976 1 1 17 TYR CB C -3.259 -1.260 0.395 1.00 . A A . 17 TYR CB 1 1
6 1977 1 1 17 TYR CD1 C -5.605 -0.249 0.011 1.00 . A A . 17 TYR CD1 1 1
6 1978 1 1 17 TYR CD2 C -4.364 0.415 1.973 1.00 . A A . 17 TYR CD2 1 1
6 1979 1 1 17 TYR CE1 C -6.631 0.621 0.374 1.00 . A A . 17 TYR CE1 1 1
6 1980 1 1 17 TYR CE2 C -5.391 1.280 2.334 1.00 . A A . 17 TYR CE2 1 1
6 1981 1 1 17 TYR CG C -4.460 -0.364 0.810 1.00 . A A . 17 TYR CG 1 1
6 1982 1 1 17 TYR CZ C -6.522 1.389 1.531 1.00 . A A . 17 TYR CZ 1 1
6 1983 1 1 17 TYR H H -2.583 1.363 -0.049 1.00 . A A . 17 TYR H 1 1
6 1984 1 1 17 TYR HA H -1.363 -1.309 -0.550 1.00 . A A . 17 TYR HA 1 1
6 1985 1 1 17 TYR HB2 H -3.597 -2.276 0.124 1.00 . A A . 17 TYR HB2 1 1
6 1986 1 1 17 TYR HB3 H -2.632 -1.466 1.294 1.00 . A A . 17 TYR HB3 1 1
6 1987 1 1 17 TYR HD1 H -5.706 -0.805 -0.910 1.00 . A A . 17 TYR HD1 1 1
6 1988 1 1 17 TYR HD2 H -3.484 0.385 2.596 1.00 . A A . 17 TYR HD2 1 1
6 1989 1 1 17 TYR HE1 H -7.512 0.703 -0.245 1.00 . A A . 17 TYR HE1 1 1
6 1990 1 1 17 TYR HE2 H -5.299 1.873 3.235 1.00 . A A . 17 TYR HE2 1 1
6 1991 1 1 17 TYR HH H -8.219 2.212 1.215 1.00 . A A . 17 TYR HH 1 1
6 1992 1 1 17 TYR N N -1.997 0.691 -0.563 1.00 . A A . 17 TYR N 1 1
6 1993 1 1 17 TYR O O -2.465 -2.382 -2.525 1.00 . A A . 17 TYR O 1 1
6 1994 1 1 17 TYR OH O -7.522 2.260 1.874 1.00 . A A . 17 TYR OH 1 1
6 1995 1 1 18 ASN C C -1.943 -0.252 -5.271 1.00 . A A . 18 ASN C 1 1
6 1996 1 1 18 ASN CA C -3.295 -0.530 -4.515 1.00 . A A . 18 ASN CA 1 1
6 1997 1 1 18 ASN CB C -4.474 0.265 -5.125 1.00 . A A . 18 ASN CB 1 1
6 1998 1 1 18 ASN CG C -4.880 -0.125 -6.558 1.00 . A A . 18 ASN CG 1 1
6 1999 1 1 18 ASN H H -3.426 0.581 -2.598 1.00 . A A . 18 ASN H 1 1
6 2000 1 1 18 ASN HA H -3.546 -1.568 -4.714 1.00 . A A . 18 ASN HA 1 1
6 2001 1 1 18 ASN HB2 H -5.403 0.103 -4.576 1.00 . A A . 18 ASN HB2 1 1
6 2002 1 1 18 ASN HB3 H -4.266 1.328 -4.967 1.00 . A A . 18 ASN HB3 1 1
6 2003 1 1 18 ASN HD21 H -3.995 1.491 -7.357 1.00 . A A . 18 ASN HD21 1 1
6 2004 1 1 18 ASN HD22 H -4.993 0.407 -8.453 1.00 . A A . 18 ASN HD22 1 1
6 2005 1 1 18 ASN N N -3.289 -0.340 -3.029 1.00 . A A . 18 ASN N 1 1
6 2006 1 1 18 ASN ND2 N -4.591 0.684 -7.554 1.00 . A A . 18 ASN ND2 1 1
6 2007 1 1 18 ASN O O -1.745 -0.802 -6.359 1.00 . A A . 18 ASN O 1 1
6 2008 1 1 18 ASN OD1 O -5.492 -1.170 -6.776 1.00 . A A . 18 ASN OD1 1 1
6 2009 1 1 19 ALA C C 1.341 -0.053 -5.314 1.00 . A A . 19 ALA C 1 1
6 2010 1 1 19 ALA CA C 0.224 1.004 -5.393 1.00 . A A . 19 ALA CA 1 1
6 2011 1 1 19 ALA CB C 0.697 2.335 -4.756 1.00 . A A . 19 ALA CB 1 1
6 2012 1 1 19 ALA H H -1.193 0.749 -3.735 1.00 . A A . 19 ALA H 1 1
6 2013 1 1 19 ALA HA H 0.018 1.145 -6.474 1.00 . A A . 19 ALA HA 1 1
6 2014 1 1 19 ALA HB1 H 1.615 2.725 -5.233 1.00 . A A . 19 ALA HB1 1 1
6 2015 1 1 19 ALA HB2 H 0.937 2.225 -3.682 1.00 . A A . 19 ALA HB2 1 1
6 2016 1 1 19 ALA HB3 H -0.057 3.138 -4.832 1.00 . A A . 19 ALA HB3 1 1
6 2017 1 1 19 ALA N N -1.042 0.592 -4.733 1.00 . A A . 19 ALA N 1 1
6 2018 1 1 19 ALA O O 1.367 -0.928 -4.441 1.00 . A A . 19 ALA O 1 1
6 2019 1 1 20 LEU C C 4.160 -1.596 -5.764 1.00 . A A . 20 LEU C 1 1
6 2020 1 1 20 LEU CA C 3.035 -1.138 -6.742 1.00 . A A . 20 LEU CA 1 1
6 2021 1 1 20 LEU CB C 3.574 -0.951 -8.184 1.00 . A A . 20 LEU CB 1 1
6 2022 1 1 20 LEU CD1 C 2.561 -2.937 -9.494 1.00 . A A . 20 LEU CD1 1 1
6 2023 1 1 20 LEU CD2 C 4.891 -2.116 -10.022 1.00 . A A . 20 LEU CD2 1 1
6 2024 1 1 20 LEU CG C 3.843 -2.295 -8.922 1.00 . A A . 20 LEU CG 1 1
6 2025 1 1 20 LEU H H 2.054 0.792 -6.965 1.00 . A A . 20 LEU H 1 1
6 2026 1 1 20 LEU HA H 2.277 -1.929 -6.811 1.00 . A A . 20 LEU HA 1 1
6 2027 1 1 20 LEU HB2 H 2.874 -0.348 -8.797 1.00 . A A . 20 LEU HB2 1 1
6 2028 1 1 20 LEU HB3 H 4.493 -0.333 -8.139 1.00 . A A . 20 LEU HB3 1 1
6 2029 1 1 20 LEU HD11 H 1.817 -3.147 -8.704 1.00 . A A . 20 LEU HD11 1 1
6 2030 1 1 20 LEU HD12 H 2.774 -3.903 -9.988 1.00 . A A . 20 LEU HD12 1 1
6 2031 1 1 20 LEU HD13 H 2.069 -2.286 -10.241 1.00 . A A . 20 LEU HD13 1 1
6 2032 1 1 20 LEU HD21 H 4.550 -1.405 -10.795 1.00 . A A . 20 LEU HD21 1 1
6 2033 1 1 20 LEU HD22 H 5.121 -3.080 -10.509 1.00 . A A . 20 LEU HD22 1 1
6 2034 1 1 20 LEU HD23 H 5.837 -1.733 -9.597 1.00 . A A . 20 LEU HD23 1 1
6 2035 1 1 20 LEU HG H 4.278 -3.018 -8.209 1.00 . A A . 20 LEU HG 1 1
6 2036 1 1 20 LEU N N 2.236 0.025 -6.315 1.00 . A A . 20 LEU N 1 1
6 2037 1 1 20 LEU O O 4.374 -2.801 -5.629 1.00 . A A . 20 LEU O 1 1
6 2038 1 1 21 CYS C C 5.234 -1.702 -2.759 1.00 . A A . 21 CYS C 1 1
6 2039 1 1 21 CYS CA C 5.835 -1.028 -4.028 1.00 . A A . 21 CYS CA 1 1
6 2040 1 1 21 CYS CB C 6.595 0.240 -3.672 1.00 . A A . 21 CYS CB 1 1
6 2041 1 1 21 CYS H H 4.633 0.310 -5.204 1.00 . A A . 21 CYS H 1 1
6 2042 1 1 21 CYS HA H 6.602 -1.691 -4.458 1.00 . A A . 21 CYS HA 1 1
6 2043 1 1 21 CYS HB2 H 7.209 -0.025 -2.819 1.00 . A A . 21 CYS HB2 1 1
6 2044 1 1 21 CYS HB3 H 7.281 0.553 -4.479 1.00 . A A . 21 CYS HB3 1 1
6 2045 1 1 21 CYS N N 4.873 -0.676 -5.085 1.00 . A A . 21 CYS N 1 1
6 2046 1 1 21 CYS O O 5.750 -2.747 -2.351 1.00 . A A . 21 CYS O 1 1
6 2047 1 1 21 CYS SG S 5.495 1.569 -3.161 1.00 . A A . 21 CYS SG 1 1
6 2048 1 1 22 CYS C C 2.169 -2.436 -1.655 1.00 . A A . 22 CYS C 1 1
6 2049 1 1 22 CYS CA C 3.430 -1.779 -1.050 1.00 . A A . 22 CYS CA 1 1
6 2050 1 1 22 CYS CB C 3.164 -0.746 0.066 1.00 . A A . 22 CYS CB 1 1
6 2051 1 1 22 CYS H H 3.703 -0.402 -2.715 1.00 . A A . 22 CYS H 1 1
6 2052 1 1 22 CYS HA H 4.036 -2.581 -0.591 1.00 . A A . 22 CYS HA 1 1
6 2053 1 1 22 CYS HB2 H 4.085 -0.191 0.326 1.00 . A A . 22 CYS HB2 1 1
6 2054 1 1 22 CYS HB3 H 2.416 0.012 -0.235 1.00 . A A . 22 CYS HB3 1 1
6 2055 1 1 22 CYS N N 4.168 -1.125 -2.155 1.00 . A A . 22 CYS N 1 1
6 2056 1 1 22 CYS O O 1.048 -1.935 -1.521 1.00 . A A . 22 CYS O 1 1
6 2057 1 1 22 CYS SG S 2.610 -1.591 1.555 1.00 . A A . 22 CYS SG 1 1
6 2058 1 1 23 ARG C C 0.513 -5.245 -2.274 1.00 . A A . 23 ARG C 1 1
6 2059 1 1 23 ARG CA C 1.379 -4.282 -3.140 1.00 . A A . 23 ARG CA 1 1
6 2060 1 1 23 ARG CB C 2.030 -4.932 -4.392 1.00 . A A . 23 ARG CB 1 1
6 2061 1 1 23 ARG CD C 3.674 -6.604 -5.521 1.00 . A A . 23 ARG CD 1 1
6 2062 1 1 23 ARG CG C 3.137 -6.004 -4.198 1.00 . A A . 23 ARG CG 1 1
6 2063 1 1 23 ARG CZ C 5.264 -5.977 -7.356 1.00 . A A . 23 ARG CZ 1 1
6 2064 1 1 23 ARG H H 3.387 -3.633 -2.633 1.00 . A A . 23 ARG H 1 1
6 2065 1 1 23 ARG HA H 0.707 -3.508 -3.548 1.00 . A A . 23 ARG HA 1 1
6 2066 1 1 23 ARG HB2 H 1.220 -5.377 -4.985 1.00 . A A . 23 ARG HB2 1 1
6 2067 1 1 23 ARG HB3 H 2.414 -4.129 -5.044 1.00 . A A . 23 ARG HB3 1 1
6 2068 1 1 23 ARG HD2 H 4.134 -7.590 -5.323 1.00 . A A . 23 ARG HD2 1 1
6 2069 1 1 23 ARG HD3 H 2.845 -6.805 -6.229 1.00 . A A . 23 ARG HD3 1 1
6 2070 1 1 23 ARG HE H 5.044 -4.895 -5.688 1.00 . A A . 23 ARG HE 1 1
6 2071 1 1 23 ARG HG2 H 3.965 -5.590 -3.588 1.00 . A A . 23 ARG HG2 1 1
6 2072 1 1 23 ARG HG3 H 2.732 -6.826 -3.581 1.00 . A A . 23 ARG HG3 1 1
6 2073 1 1 23 ARG HH11 H 4.230 -7.650 -7.783 1.00 . A A . 23 ARG HH11 1 1
6 2074 1 1 23 ARG HH12 H 5.459 -7.086 -9.024 1.00 . A A . 23 ARG HH12 1 1
6 2075 1 1 23 ARG HH21 H 6.414 -4.349 -7.164 1.00 . A A . 23 ARG HH21 1 1
6 2076 1 1 23 ARG HH22 H 6.611 -5.343 -8.694 1.00 . A A . 23 ARG HH22 1 1
6 2077 1 1 23 ARG N N 2.409 -3.566 -2.355 1.00 . A A . 23 ARG N 1 1
6 2078 1 1 23 ARG NE N 4.693 -5.736 -6.160 1.00 . A A . 23 ARG NE 1 1
6 2079 1 1 23 ARG NH1 N 4.952 -7.011 -8.135 1.00 . A A . 23 ARG NH1 1 1
6 2080 1 1 23 ARG NH2 N 6.190 -5.138 -7.781 1.00 . A A . 23 ARG NH2 1 1
6 2081 1 1 23 ARG O O 0.529 -6.473 -2.411 1.00 . A A . 23 ARG O 1 1
6 2082 1 1 24 LYS C C -2.632 -5.373 -1.043 1.00 . A A . 24 LYS C 1 1
6 2083 1 1 24 LYS CA C -1.186 -5.315 -0.449 1.00 . A A . 24 LYS CA 1 1
6 2084 1 1 24 LYS CB C -1.166 -4.535 0.890 1.00 . A A . 24 LYS CB 1 1
6 2085 1 1 24 LYS CD C 0.157 -3.609 2.926 1.00 . A A . 24 LYS CD 1 1
6 2086 1 1 24 LYS CE C -0.914 -3.736 4.031 1.00 . A A . 24 LYS CE 1 1
6 2087 1 1 24 LYS CG C 0.106 -4.636 1.770 1.00 . A A . 24 LYS CG 1 1
6 2088 1 1 24 LYS H H -0.025 -3.621 -1.327 1.00 . A A . 24 LYS H 1 1
6 2089 1 1 24 LYS HA H -0.828 -6.340 -0.219 1.00 . A A . 24 LYS HA 1 1
6 2090 1 1 24 LYS HB2 H -1.436 -3.485 0.681 1.00 . A A . 24 LYS HB2 1 1
6 2091 1 1 24 LYS HB3 H -2.002 -4.893 1.503 1.00 . A A . 24 LYS HB3 1 1
6 2092 1 1 24 LYS HD2 H 1.161 -3.646 3.391 1.00 . A A . 24 LYS HD2 1 1
6 2093 1 1 24 LYS HD3 H 0.091 -2.592 2.495 1.00 . A A . 24 LYS HD3 1 1
6 2094 1 1 24 LYS HE2 H -0.843 -2.863 4.706 1.00 . A A . 24 LYS HE2 1 1
6 2095 1 1 24 LYS HE3 H -1.930 -3.691 3.597 1.00 . A A . 24 LYS HE3 1 1
6 2096 1 1 24 LYS HG2 H 0.204 -5.661 2.180 1.00 . A A . 24 LYS HG2 1 1
6 2097 1 1 24 LYS HG3 H 1.010 -4.491 1.151 1.00 . A A . 24 LYS HG3 1 1
6 2098 1 1 24 LYS HZ1 H -1.492 -5.014 5.573 1.00 . A A . 24 LYS HZ1 1 1
6 2099 1 1 24 LYS HZ2 H 0.137 -5.012 5.300 1.00 . A A . 24 LYS HZ2 1 1
6 2100 1 1 24 LYS HZ3 H -0.874 -5.807 4.262 1.00 . A A . 24 LYS HZ3 1 1
6 2101 1 1 24 LYS N N -0.275 -4.618 -1.393 1.00 . A A . 24 LYS N 1 1
6 2102 1 1 24 LYS NZ N -0.778 -4.963 4.838 1.00 . A A . 24 LYS NZ 1 1
6 2103 1 1 24 LYS O O -3.575 -4.752 -0.548 1.00 . A A . 24 LYS O 1 1
6 2104 1 1 25 NH2 HN1 H -2.110 -6.526 -2.641 1.00 . A A . 25 NH2 HN1 1 1
6 2105 1 1 25 NH2 HN2 H -3.870 -5.952 -2.430 1.00 . A A . 25 NH2 HN2 1 1
6 2106 1 1 25 NH2 N N -2.897 -6.098 -2.121 1.00 . A A . 25 NH2 N 1 1
7 2107 1 1 1 GLY C C 0.641 12.618 -2.835 1.00 . A A . 1 GLY C 1 1
7 2108 1 1 1 GLY CA C -0.624 12.858 -3.663 1.00 . A A . 1 GLY CA 1 1
7 2109 1 1 1 GLY H1 H 0.136 12.549 -5.580 1.00 . A A . 1 GLY H1 1 1
7 2110 1 1 1 GLY H2 H -1.339 13.293 -5.572 1.00 . A A . 1 GLY H2 1 1
7 2111 1 1 1 GLY H3 H 0.018 14.146 -5.172 1.00 . A A . 1 GLY H3 1 1
7 2112 1 1 1 GLY HA2 H -1.313 13.558 -3.159 1.00 . A A . 1 GLY HA2 1 1
7 2113 1 1 1 GLY HA3 H -1.109 11.882 -3.581 1.00 . A A . 1 GLY HA3 1 1
7 2114 1 1 1 GLY N N -0.441 13.233 -5.079 1.00 . A A . 1 GLY N 1 1
7 2115 1 1 1 GLY O O 1.759 12.700 -3.359 1.00 . A A . 1 GLY O 1 1
7 2116 1 1 2 HYP C C 2.073 10.228 -1.132 1.00 . A A . 2 HYP C 1 1
7 2117 1 1 2 HYP CA C 1.595 11.672 -0.750 1.00 . A A . 2 HYP CA 1 1
7 2118 1 1 2 HYP CB C 1.108 11.764 0.706 1.00 . A A . 2 HYP CB 1 1
7 2119 1 1 2 HYP CD C -0.779 12.346 -0.792 1.00 . A A . 2 HYP CD 1 1
7 2120 1 1 2 HYP CG C -0.441 11.827 0.619 1.00 . A A . 2 HYP CG 1 1
7 2121 1 1 2 HYP HA H 2.391 12.395 -0.933 1.00 . A A . 2 HYP HA 1 1
7 2122 1 1 2 HYP HB2 H 1.514 10.920 1.315 1.00 . A A . 2 HYP HB2 1 1
7 2123 1 1 2 HYP HB3 H 1.526 12.680 1.187 1.00 . A A . 2 HYP HB3 1 1
7 2124 1 1 2 HYP HD1 H -0.705 12.309 2.462 1.00 . A A . 2 HYP HD1 1 1
7 2125 1 1 2 HYP HD22 H -1.616 11.842 -1.323 1.00 . A A . 2 HYP HD22 1 1
7 2126 1 1 2 HYP HD23 H -1.090 13.402 -0.767 1.00 . A A . 2 HYP HD23 1 1
7 2127 1 1 2 HYP HG H -0.908 10.837 0.753 1.00 . A A . 2 HYP HG 1 1
7 2128 1 1 2 HYP N N 0.477 12.189 -1.550 1.00 . A A . 2 HYP N 1 1
7 2129 1 1 2 HYP O O 1.216 9.379 -1.406 1.00 . A A . 2 HYP O 1 1
7 2130 1 1 2 HYP OD1 O -0.960 12.694 1.620 1.00 . A A . 2 HYP OD1 1 1
7 2131 1 1 3 HYP C C 3.377 7.410 -0.327 1.00 . A A . 3 HYP C 1 1
7 2132 1 1 3 HYP CA C 3.905 8.511 -1.286 1.00 . A A . 3 HYP CA 1 1
7 2133 1 1 3 HYP CB C 5.431 8.690 -1.148 1.00 . A A . 3 HYP CB 1 1
7 2134 1 1 3 HYP CD C 4.480 10.843 -0.783 1.00 . A A . 3 HYP CD 1 1
7 2135 1 1 3 HYP CG C 5.737 10.173 -1.321 1.00 . A A . 3 HYP CG 1 1
7 2136 1 1 3 HYP HA H 3.671 8.230 -2.345 1.00 . A A . 3 HYP HA 1 1
7 2137 1 1 3 HYP HB2 H 5.768 8.343 -0.158 1.00 . A A . 3 HYP HB2 1 1
7 2138 1 1 3 HYP HB3 H 6.004 8.099 -1.865 1.00 . A A . 3 HYP HB3 1 1
7 2139 1 1 3 HYP HD1 H 5.107 10.203 -3.140 1.00 . A A . 3 HYP HD1 1 1
7 2140 1 1 3 HYP HD22 H 4.319 11.823 -1.258 1.00 . A A . 3 HYP HD22 1 1
7 2141 1 1 3 HYP HD23 H 4.571 11.016 0.296 1.00 . A A . 3 HYP HD23 1 1
7 2142 1 1 3 HYP HG H 6.640 10.476 -0.758 1.00 . A A . 3 HYP HG 1 1
7 2143 1 1 3 HYP N N 3.390 9.876 -1.018 1.00 . A A . 3 HYP N 1 1
7 2144 1 1 3 HYP O O 3.659 7.358 0.874 1.00 . A A . 3 HYP O 1 1
7 2145 1 1 3 HYP OD1 O 5.913 10.485 -2.701 1.00 . A A . 3 HYP OD1 1 1
7 2146 1 1 4 CYS C C 3.793 4.238 0.088 1.00 . A A . 4 CYS C 1 1
7 2147 1 1 4 CYS CA C 2.635 5.037 -0.537 1.00 . A A . 4 CYS CA 1 1
7 2148 1 1 4 CYS CB C 2.137 4.342 -1.799 1.00 . A A . 4 CYS CB 1 1
7 2149 1 1 4 CYS H H 2.938 6.535 -2.032 1.00 . A A . 4 CYS H 1 1
7 2150 1 1 4 CYS HA H 1.812 5.060 0.162 1.00 . A A . 4 CYS HA 1 1
7 2151 1 1 4 CYS HB2 H 1.275 4.890 -2.201 1.00 . A A . 4 CYS HB2 1 1
7 2152 1 1 4 CYS HB3 H 2.836 4.434 -2.612 1.00 . A A . 4 CYS HB3 1 1
7 2153 1 1 4 CYS N N 2.874 6.402 -1.023 1.00 . A A . 4 CYS N 1 1
7 2154 1 1 4 CYS O O 3.607 3.509 1.064 1.00 . A A . 4 CYS O 1 1
7 2155 1 1 4 CYS SG S 1.858 2.593 -1.473 1.00 . A A . 4 CYS SG 1 1
7 2156 1 1 5 CYS C C 7.102 5.212 -0.084 1.00 . A A . 5 CYS C 1 1
7 2157 1 1 5 CYS CA C 6.225 3.943 0.015 1.00 . A A . 5 CYS CA 1 1
7 2158 1 1 5 CYS CB C 6.831 2.832 -0.798 1.00 . A A . 5 CYS CB 1 1
7 2159 1 1 5 CYS H H 4.963 5.082 -1.240 1.00 . A A . 5 CYS H 1 1
7 2160 1 1 5 CYS HA H 6.084 3.515 1.020 1.00 . A A . 5 CYS HA 1 1
7 2161 1 1 5 CYS HB2 H 7.229 3.276 -1.703 1.00 . A A . 5 CYS HB2 1 1
7 2162 1 1 5 CYS HB3 H 7.679 2.431 -0.238 1.00 . A A . 5 CYS HB3 1 1
7 2163 1 1 5 CYS N N 4.956 4.353 -0.542 1.00 . A A . 5 CYS N 1 1
7 2164 1 1 5 CYS O O 7.398 5.761 -1.155 1.00 . A A . 5 CYS O 1 1
7 2165 1 1 5 CYS SG S 5.613 1.574 -1.198 1.00 . A A . 5 CYS SG 1 1
7 2166 1 1 6 LEU C C 9.696 5.932 1.960 1.00 . A A . 6 LEU C 1 1
7 2167 1 1 6 LEU CA C 8.517 6.666 1.305 1.00 . A A . 6 LEU CA 1 1
7 2168 1 1 6 LEU CB C 7.923 7.788 2.155 1.00 . A A . 6 LEU CB 1 1
7 2169 1 1 6 LEU CD1 C 8.096 9.891 3.562 1.00 . A A . 6 LEU CD1 1 1
7 2170 1 1 6 LEU CD2 C 10.083 9.233 2.213 1.00 . A A . 6 LEU CD2 1 1
7 2171 1 1 6 LEU CG C 8.557 9.186 2.277 1.00 . A A . 6 LEU CG 1 1
7 2172 1 1 6 LEU H H 7.351 4.892 1.761 1.00 . A A . 6 LEU H 1 1
7 2173 1 1 6 LEU HA H 8.791 7.118 0.361 1.00 . A A . 6 LEU HA 1 1
7 2174 1 1 6 LEU HB2 H 6.871 7.887 1.867 1.00 . A A . 6 LEU HB2 1 1
7 2175 1 1 6 LEU HB3 H 7.909 7.403 3.142 1.00 . A A . 6 LEU HB3 1 1
7 2176 1 1 6 LEU HD11 H 8.484 9.373 4.460 1.00 . A A . 6 LEU HD11 1 1
7 2177 1 1 6 LEU HD12 H 8.456 10.935 3.599 1.00 . A A . 6 LEU HD12 1 1
7 2178 1 1 6 LEU HD13 H 6.994 9.911 3.636 1.00 . A A . 6 LEU HD13 1 1
7 2179 1 1 6 LEU HD21 H 10.506 8.618 3.024 1.00 . A A . 6 LEU HD21 1 1
7 2180 1 1 6 LEU HD22 H 10.459 8.833 1.255 1.00 . A A . 6 LEU HD22 1 1
7 2181 1 1 6 LEU HD23 H 10.475 10.258 2.325 1.00 . A A . 6 LEU HD23 1 1
7 2182 1 1 6 LEU HG H 8.159 9.755 1.447 1.00 . A A . 6 LEU HG 1 1
7 2183 1 1 6 LEU N N 7.505 5.626 1.093 1.00 . A A . 6 LEU N 1 1
7 2184 1 1 6 LEU O O 9.581 5.333 3.031 1.00 . A A . 6 LEU O 1 1
7 2185 1 1 7 TYR C C 12.051 3.717 1.399 1.00 . A A . 7 TYR C 1 1
7 2186 1 1 7 TYR CA C 12.062 5.270 1.612 1.00 . A A . 7 TYR CA 1 1
7 2187 1 1 7 TYR CB C 12.581 5.667 2.991 1.00 . A A . 7 TYR CB 1 1
7 2188 1 1 7 TYR CD1 C 13.558 8.006 2.469 1.00 . A A . 7 TYR CD1 1 1
7 2189 1 1 7 TYR CD2 C 12.482 7.636 4.599 1.00 . A A . 7 TYR CD2 1 1
7 2190 1 1 7 TYR CE1 C 13.830 9.321 2.837 1.00 . A A . 7 TYR CE1 1 1
7 2191 1 1 7 TYR CE2 C 12.756 8.951 4.965 1.00 . A A . 7 TYR CE2 1 1
7 2192 1 1 7 TYR CG C 12.893 7.143 3.353 1.00 . A A . 7 TYR CG 1 1
7 2193 1 1 7 TYR CZ C 13.434 9.791 4.086 1.00 . A A . 7 TYR CZ 1 1
7 2194 1 1 7 TYR H H 10.943 6.922 0.868 1.00 . A A . 7 TYR H 1 1
7 2195 1 1 7 TYR HA H 12.801 5.664 0.927 1.00 . A A . 7 TYR HA 1 1
7 2196 1 1 7 TYR HB2 H 11.889 5.216 3.702 1.00 . A A . 7 TYR HB2 1 1
7 2197 1 1 7 TYR HB3 H 13.466 5.061 3.054 1.00 . A A . 7 TYR HB3 1 1
7 2198 1 1 7 TYR HD1 H 13.824 7.687 1.471 1.00 . A A . 7 TYR HD1 1 1
7 2199 1 1 7 TYR HD2 H 11.894 7.025 5.269 1.00 . A A . 7 TYR HD2 1 1
7 2200 1 1 7 TYR HE1 H 14.334 9.985 2.148 1.00 . A A . 7 TYR HE1 1 1
7 2201 1 1 7 TYR HE2 H 12.425 9.328 5.923 1.00 . A A . 7 TYR HE2 1 1
7 2202 1 1 7 TYR HH H 14.151 11.526 3.721 1.00 . A A . 7 TYR HH 1 1
7 2203 1 1 7 TYR N N 10.830 6.000 1.270 1.00 . A A . 7 TYR N 1 1
7 2204 1 1 7 TYR O O 12.532 2.938 2.232 1.00 . A A . 7 TYR O 1 1
7 2205 1 1 7 TYR OH O 13.689 11.090 4.441 1.00 . A A . 7 TYR OH 1 1
7 2206 1 1 8 GLY C C 10.126 1.109 0.830 1.00 . A A . 8 GLY C 1 1
7 2207 1 1 8 GLY CA C 11.198 1.848 0.016 1.00 . A A . 8 GLY CA 1 1
7 2208 1 1 8 GLY H H 10.985 4.035 -0.193 1.00 . A A . 8 GLY H 1 1
7 2209 1 1 8 GLY HA2 H 10.924 1.783 -1.044 1.00 . A A . 8 GLY HA2 1 1
7 2210 1 1 8 GLY HA3 H 12.105 1.243 0.166 1.00 . A A . 8 GLY HA3 1 1
7 2211 1 1 8 GLY N N 11.489 3.280 0.269 1.00 . A A . 8 GLY N 1 1
7 2212 1 1 8 GLY O O 9.901 -0.080 0.584 1.00 . A A . 8 GLY O 1 1
7 2213 1 1 9 SER C C 7.349 0.662 2.560 1.00 . A A . 9 SER C 1 1
7 2214 1 1 9 SER CA C 8.806 1.112 2.917 1.00 . A A . 9 SER CA 1 1
7 2215 1 1 9 SER CB C 8.908 2.186 4.024 1.00 . A A . 9 SER CB 1 1
7 2216 1 1 9 SER H H 9.712 2.779 1.895 1.00 . A A . 9 SER H 1 1
7 2217 1 1 9 SER HA H 9.399 0.212 3.162 1.00 . A A . 9 SER HA 1 1
7 2218 1 1 9 SER HB2 H 8.598 1.783 4.953 1.00 . A A . 9 SER HB2 1 1
7 2219 1 1 9 SER HB3 H 9.941 2.458 4.290 1.00 . A A . 9 SER HB3 1 1
7 2220 1 1 9 SER HG H 8.402 3.719 2.977 1.00 . A A . 9 SER HG 1 1
7 2221 1 1 9 SER N N 9.532 1.769 1.830 1.00 . A A . 9 SER N 1 1
7 2222 1 1 9 SER O O 6.937 0.683 1.397 1.00 . A A . 9 SER O 1 1
7 2223 1 1 9 SER OG O 8.074 3.316 3.783 1.00 . A A . 9 SER OG 1 1
7 2224 1 1 10 CYS C C 4.719 1.624 4.507 1.00 . A A . 10 CYS C 1 1
7 2225 1 1 10 CYS CA C 5.079 0.471 3.528 1.00 . A A . 10 CYS CA 1 1
7 2226 1 1 10 CYS CB C 4.269 -0.790 3.865 1.00 . A A . 10 CYS CB 1 1
7 2227 1 1 10 CYS H H 7.038 0.197 4.470 1.00 . A A . 10 CYS H 1 1
7 2228 1 1 10 CYS HA H 4.780 0.738 2.493 1.00 . A A . 10 CYS HA 1 1
7 2229 1 1 10 CYS HB2 H 4.750 -1.716 3.499 1.00 . A A . 10 CYS HB2 1 1
7 2230 1 1 10 CYS HB3 H 4.147 -0.877 4.955 1.00 . A A . 10 CYS HB3 1 1
7 2231 1 1 10 CYS N N 6.552 0.272 3.572 1.00 . A A . 10 CYS N 1 1
7 2232 1 1 10 CYS O O 5.218 1.722 5.635 1.00 . A A . 10 CYS O 1 1
7 2233 1 1 10 CYS SG S 2.625 -0.655 3.130 1.00 . A A . 10 CYS SG 1 1
7 2234 1 1 11 ARG C C 2.098 4.134 4.303 1.00 . A A . 11 ARG C 1 1
7 2235 1 1 11 ARG CA C 3.605 3.844 4.599 1.00 . A A . 11 ARG CA 1 1
7 2236 1 1 11 ARG CB C 4.628 4.800 3.964 1.00 . A A . 11 ARG CB 1 1
7 2237 1 1 11 ARG CD C 5.545 6.444 5.812 1.00 . A A . 11 ARG CD 1 1
7 2238 1 1 11 ARG CG C 4.737 6.234 4.503 1.00 . A A . 11 ARG CG 1 1
7 2239 1 1 11 ARG CZ C 8.032 6.391 6.239 1.00 . A A . 11 ARG CZ 1 1
7 2240 1 1 11 ARG H H 3.557 2.293 3.066 1.00 . A A . 11 ARG H 1 1
7 2241 1 1 11 ARG HA H 3.824 3.857 5.671 1.00 . A A . 11 ARG HA 1 1
7 2242 1 1 11 ARG HB2 H 5.626 4.324 4.031 1.00 . A A . 11 ARG HB2 1 1
7 2243 1 1 11 ARG HB3 H 4.393 4.873 2.900 1.00 . A A . 11 ARG HB3 1 1
7 2244 1 1 11 ARG HD2 H 5.596 7.529 6.032 1.00 . A A . 11 ARG HD2 1 1
7 2245 1 1 11 ARG HD3 H 5.013 6.001 6.673 1.00 . A A . 11 ARG HD3 1 1
7 2246 1 1 11 ARG HE H 7.017 4.891 5.369 1.00 . A A . 11 ARG HE 1 1
7 2247 1 1 11 ARG HG2 H 5.197 6.829 3.692 1.00 . A A . 11 ARG HG2 1 1
7 2248 1 1 11 ARG HG3 H 3.713 6.636 4.602 1.00 . A A . 11 ARG HG3 1 1
7 2249 1 1 11 ARG HH11 H 7.212 8.117 6.866 1.00 . A A . 11 ARG HH11 1 1
7 2250 1 1 11 ARG HH12 H 9.014 7.899 7.138 1.00 . A A . 11 ARG HH12 1 1
7 2251 1 1 11 ARG HH21 H 9.083 4.771 5.711 1.00 . A A . 11 ARG HH21 1 1
7 2252 1 1 11 ARG HH22 H 9.997 6.135 6.529 1.00 . A A . 11 ARG HH22 1 1
7 2253 1 1 11 ARG N N 3.847 2.506 4.019 1.00 . A A . 11 ARG N 1 1
7 2254 1 1 11 ARG NE N 6.904 5.839 5.751 1.00 . A A . 11 ARG NE 1 1
7 2255 1 1 11 ARG NH1 N 8.092 7.593 6.806 1.00 . A A . 11 ARG NH1 1 1
7 2256 1 1 11 ARG NH2 N 9.151 5.695 6.150 1.00 . A A . 11 ARG NH2 1 1
7 2257 1 1 11 ARG O O 1.778 4.457 3.153 1.00 . A A . 11 ARG O 1 1
7 2258 1 1 12 HYP C C -1.077 4.963 4.465 1.00 . A A . 12 HYP C 1 1
7 2259 1 1 12 HYP CA C -0.289 3.699 4.906 1.00 . A A . 12 HYP CA 1 1
7 2260 1 1 12 HYP CB C -0.863 3.038 6.177 1.00 . A A . 12 HYP CB 1 1
7 2261 1 1 12 HYP CD C 1.441 3.601 6.652 1.00 . A A . 12 HYP CD 1 1
7 2262 1 1 12 HYP CG C 0.062 3.509 7.314 1.00 . A A . 12 HYP CG 1 1
7 2263 1 1 12 HYP HA H -0.314 2.935 4.098 1.00 . A A . 12 HYP HA 1 1
7 2264 1 1 12 HYP HB2 H -1.943 3.272 6.339 1.00 . A A . 12 HYP HB2 1 1
7 2265 1 1 12 HYP HB3 H -0.789 1.930 6.081 1.00 . A A . 12 HYP HB3 1 1
7 2266 1 1 12 HYP HD1 H 0.340 1.745 8.026 1.00 . A A . 12 HYP HD1 1 1
7 2267 1 1 12 HYP HD22 H 1.993 2.640 6.685 1.00 . A A . 12 HYP HD22 1 1
7 2268 1 1 12 HYP HD23 H 2.085 4.369 7.125 1.00 . A A . 12 HYP HD23 1 1
7 2269 1 1 12 HYP HG H -0.232 4.512 7.682 1.00 . A A . 12 HYP HG 1 1
7 2270 1 1 12 HYP N N 1.135 3.950 5.254 1.00 . A A . 12 HYP N 1 1
7 2271 1 1 12 HYP O O -1.094 5.993 5.147 1.00 . A A . 12 HYP O 1 1
7 2272 1 1 12 HYP OD1 O 0.067 2.588 8.396 1.00 . A A . 12 HYP OD1 1 1
7 2273 1 1 13 PHE C C -3.574 5.386 1.743 1.00 . A A . 13 PHE C 1 1
7 2274 1 1 13 PHE CA C -2.418 5.941 2.599 1.00 . A A . 13 PHE CA 1 1
7 2275 1 1 13 PHE CB C -1.487 6.786 1.671 1.00 . A A . 13 PHE CB 1 1
7 2276 1 1 13 PHE CD1 C -1.134 8.878 3.035 1.00 . A A . 13 PHE CD1 1 1
7 2277 1 1 13 PHE CD2 C 0.792 7.539 2.460 1.00 . A A . 13 PHE CD2 1 1
7 2278 1 1 13 PHE CE1 C -0.316 9.762 3.731 1.00 . A A . 13 PHE CE1 1 1
7 2279 1 1 13 PHE CE2 C 1.612 8.423 3.160 1.00 . A A . 13 PHE CE2 1 1
7 2280 1 1 13 PHE CG C -0.581 7.763 2.403 1.00 . A A . 13 PHE CG 1 1
7 2281 1 1 13 PHE CZ C 1.058 9.532 3.798 1.00 . A A . 13 PHE CZ 1 1
7 2282 1 1 13 PHE H H -1.557 3.929 2.828 1.00 . A A . 13 PHE H 1 1
7 2283 1 1 13 PHE HA H -2.936 6.586 3.341 1.00 . A A . 13 PHE HA 1 1
7 2284 1 1 13 PHE HB2 H -0.914 6.120 1.015 1.00 . A A . 13 PHE HB2 1 1
7 2285 1 1 13 PHE HB3 H -2.059 7.378 0.933 1.00 . A A . 13 PHE HB3 1 1
7 2286 1 1 13 PHE HD1 H -2.205 9.038 2.990 1.00 . A A . 13 PHE HD1 1 1
7 2287 1 1 13 PHE HD2 H 1.192 6.666 1.955 1.00 . A A . 13 PHE HD2 1 1
7 2288 1 1 13 PHE HE1 H -0.760 10.625 4.204 1.00 . A A . 13 PHE HE1 1 1
7 2289 1 1 13 PHE HE2 H 2.677 8.254 3.203 1.00 . A A . 13 PHE HE2 1 1
7 2290 1 1 13 PHE HZ H 1.693 10.222 4.332 1.00 . A A . 13 PHE HZ 1 1
7 2291 1 1 13 PHE N N -1.677 4.846 3.273 1.00 . A A . 13 PHE N 1 1
7 2292 1 1 13 PHE O O -3.580 4.206 1.367 1.00 . A A . 13 PHE O 1 1
7 2293 1 1 14 HYP C C -5.037 5.825 -1.086 1.00 . A A . 14 HYP C 1 1
7 2294 1 1 14 HYP CA C -5.569 5.868 0.373 1.00 . A A . 14 HYP CA 1 1
7 2295 1 1 14 HYP CB C -6.621 6.911 0.661 1.00 . A A . 14 HYP CB 1 1
7 2296 1 1 14 HYP CD C -4.761 7.603 1.892 1.00 . A A . 14 HYP CD 1 1
7 2297 1 1 14 HYP CG C -5.883 8.181 1.071 1.00 . A A . 14 HYP CG 1 1
7 2298 1 1 14 HYP HA H -6.006 4.908 0.696 1.00 . A A . 14 HYP HA 1 1
7 2299 1 1 14 HYP HB2 H -7.302 7.035 -0.173 1.00 . A A . 14 HYP HB2 1 1
7 2300 1 1 14 HYP HB3 H -7.181 6.496 1.514 1.00 . A A . 14 HYP HB3 1 1
7 2301 1 1 14 HYP HD1 H -6.144 9.796 2.082 1.00 . A A . 14 HYP HD1 1 1
7 2302 1 1 14 HYP HD22 H -3.840 8.213 1.875 1.00 . A A . 14 HYP HD22 1 1
7 2303 1 1 14 HYP HD23 H -5.159 7.553 2.900 1.00 . A A . 14 HYP HD23 1 1
7 2304 1 1 14 HYP HG H -5.414 8.696 0.239 1.00 . A A . 14 HYP HG 1 1
7 2305 1 1 14 HYP N N -4.549 6.245 1.344 1.00 . A A . 14 HYP N 1 1
7 2306 1 1 14 HYP O O -4.286 6.679 -1.568 1.00 . A A . 14 HYP O 1 1
7 2307 1 1 14 HYP OD1 O -6.712 9.073 1.806 1.00 . A A . 14 HYP OD1 1 1
7 2308 1 1 15 GLY C C -3.131 3.544 -2.757 1.00 . A A . 15 GLY C 1 1
7 2309 1 1 15 GLY CA C -4.577 4.083 -2.793 1.00 . A A . 15 GLY CA 1 1
7 2310 1 1 15 GLY H H -5.814 4.079 -0.981 1.00 . A A . 15 GLY H 1 1
7 2311 1 1 15 GLY HA2 H -5.218 3.272 -3.169 1.00 . A A . 15 GLY HA2 1 1
7 2312 1 1 15 GLY HA3 H -4.643 4.877 -3.516 1.00 . A A . 15 GLY HA3 1 1
7 2313 1 1 15 GLY N N -5.219 4.614 -1.588 1.00 . A A . 15 GLY N 1 1
7 2314 1 1 15 GLY O O -2.562 3.284 -3.819 1.00 . A A . 15 GLY O 1 1
7 2315 1 1 16 CYS C C -1.126 1.231 -1.385 1.00 . A A . 16 CYS C 1 1
7 2316 1 1 16 CYS CA C -1.212 2.781 -1.363 1.00 . A A . 16 CYS CA 1 1
7 2317 1 1 16 CYS CB C -0.631 3.313 -0.053 1.00 . A A . 16 CYS CB 1 1
7 2318 1 1 16 CYS H H -3.175 3.646 -0.790 1.00 . A A . 16 CYS H 1 1
7 2319 1 1 16 CYS HA H -0.570 3.196 -2.156 1.00 . A A . 16 CYS HA 1 1
7 2320 1 1 16 CYS HB2 H -0.382 4.371 -0.212 1.00 . A A . 16 CYS HB2 1 1
7 2321 1 1 16 CYS HB3 H -1.333 3.219 0.795 1.00 . A A . 16 CYS HB3 1 1
7 2322 1 1 16 CYS N N -2.567 3.353 -1.559 1.00 . A A . 16 CYS N 1 1
7 2323 1 1 16 CYS O O -0.271 0.648 -2.055 1.00 . A A . 16 CYS O 1 1
7 2324 1 1 16 CYS SG S 0.932 2.505 0.285 1.00 . A A . 16 CYS SG 1 1
7 2325 1 1 17 TYR C C -2.792 -1.310 -2.258 1.00 . A A . 17 TYR C 1 1
7 2326 1 1 17 TYR CA C -2.373 -0.859 -0.809 1.00 . A A . 17 TYR CA 1 1
7 2327 1 1 17 TYR CB C -3.370 -1.321 0.300 1.00 . A A . 17 TYR CB 1 1
7 2328 1 1 17 TYR CD1 C -5.557 0.025 -0.008 1.00 . A A . 17 TYR CD1 1 1
7 2329 1 1 17 TYR CD2 C -4.265 0.351 2.006 1.00 . A A . 17 TYR CD2 1 1
7 2330 1 1 17 TYR CE1 C -6.435 1.027 0.401 1.00 . A A . 17 TYR CE1 1 1
7 2331 1 1 17 TYR CE2 C -5.144 1.349 2.413 1.00 . A A . 17 TYR CE2 1 1
7 2332 1 1 17 TYR CG C -4.461 -0.324 0.792 1.00 . A A . 17 TYR CG 1 1
7 2333 1 1 17 TYR CZ C -6.226 1.691 1.608 1.00 . A A . 17 TYR CZ 1 1
7 2334 1 1 17 TYR H H -2.573 1.263 -0.095 1.00 . A A . 17 TYR H 1 1
7 2335 1 1 17 TYR HA H -1.457 -1.442 -0.611 1.00 . A A . 17 TYR HA 1 1
7 2336 1 1 17 TYR HB2 H -3.818 -2.273 -0.033 1.00 . A A . 17 TYR HB2 1 1
7 2337 1 1 17 TYR HB3 H -2.770 -1.657 1.176 1.00 . A A . 17 TYR HB3 1 1
7 2338 1 1 17 TYR HD1 H -5.721 -0.438 -0.970 1.00 . A A . 17 TYR HD1 1 1
7 2339 1 1 17 TYR HD2 H -3.410 0.144 2.630 1.00 . A A . 17 TYR HD2 1 1
7 2340 1 1 17 TYR HE1 H -7.271 1.300 -0.223 1.00 . A A . 17 TYR HE1 1 1
7 2341 1 1 17 TYR HE2 H -4.969 1.866 3.348 1.00 . A A . 17 TYR HE2 1 1
7 2342 1 1 17 TYR HH H -6.785 3.041 2.842 1.00 . A A . 17 TYR HH 1 1
7 2343 1 1 17 TYR N N -2.013 0.583 -0.629 1.00 . A A . 17 TYR N 1 1
7 2344 1 1 17 TYR O O -2.520 -2.458 -2.620 1.00 . A A . 17 TYR O 1 1
7 2345 1 1 17 TYR OH O -7.078 2.692 1.997 1.00 . A A . 17 TYR OH 1 1
7 2346 1 1 18 ASN C C -2.046 -0.338 -5.361 1.00 . A A . 18 ASN C 1 1
7 2347 1 1 18 ASN CA C -3.391 -0.602 -4.586 1.00 . A A . 18 ASN CA 1 1
7 2348 1 1 18 ASN CB C -4.572 0.205 -5.175 1.00 . A A . 18 ASN CB 1 1
7 2349 1 1 18 ASN CG C -4.997 -0.169 -6.607 1.00 . A A . 18 ASN CG 1 1
7 2350 1 1 18 ASN H H -3.497 0.501 -2.660 1.00 . A A . 18 ASN H 1 1
7 2351 1 1 18 ASN HA H -3.660 -1.636 -4.783 1.00 . A A . 18 ASN HA 1 1
7 2352 1 1 18 ASN HB2 H -5.496 0.041 -4.619 1.00 . A A . 18 ASN HB2 1 1
7 2353 1 1 18 ASN HB3 H -4.362 1.268 -5.010 1.00 . A A . 18 ASN HB3 1 1
7 2354 1 1 18 ASN HD21 H -4.079 1.429 -7.401 1.00 . A A . 18 ASN HD21 1 1
7 2355 1 1 18 ASN HD22 H -5.110 0.376 -8.498 1.00 . A A . 18 ASN HD22 1 1
7 2356 1 1 18 ASN N N -3.359 -0.416 -3.099 1.00 . A A . 18 ASN N 1 1
7 2357 1 1 18 ASN ND2 N -4.697 0.639 -7.600 1.00 . A A . 18 ASN ND2 1 1
7 2358 1 1 18 ASN O O -1.859 -0.903 -6.443 1.00 . A A . 18 ASN O 1 1
7 2359 1 1 18 ASN OD1 O -5.633 -1.200 -6.826 1.00 . A A . 18 ASN OD1 1 1
7 2360 1 1 19 ALA C C 1.268 -0.119 -5.345 1.00 . A A . 19 ALA C 1 1
7 2361 1 1 19 ALA CA C 0.127 0.908 -5.510 1.00 . A A . 19 ALA CA 1 1
7 2362 1 1 19 ALA CB C 0.547 2.287 -4.945 1.00 . A A . 19 ALA CB 1 1
7 2363 1 1 19 ALA H H -1.277 0.665 -3.841 1.00 . A A . 19 ALA H 1 1
7 2364 1 1 19 ALA HA H -0.061 0.985 -6.600 1.00 . A A . 19 ALA HA 1 1
7 2365 1 1 19 ALA HB1 H -0.236 3.056 -5.072 1.00 . A A . 19 ALA HB1 1 1
7 2366 1 1 19 ALA HB2 H 0.777 2.241 -3.864 1.00 . A A . 19 ALA HB2 1 1
7 2367 1 1 19 ALA HB3 H 1.457 2.679 -5.435 1.00 . A A . 19 ALA HB3 1 1
7 2368 1 1 19 ALA N N -1.140 0.512 -4.842 1.00 . A A . 19 ALA N 1 1
7 2369 1 1 19 ALA O O 1.258 -0.984 -4.462 1.00 . A A . 19 ALA O 1 1
7 2370 1 1 20 LEU C C 4.114 -1.688 -5.701 1.00 . A A . 20 LEU C 1 1
7 2371 1 1 20 LEU CA C 3.010 -1.225 -6.696 1.00 . A A . 20 LEU CA 1 1
7 2372 1 1 20 LEU CB C 3.563 -1.076 -8.138 1.00 . A A . 20 LEU CB 1 1
7 2373 1 1 20 LEU CD1 C 2.492 -3.058 -9.408 1.00 . A A . 20 LEU CD1 1 1
7 2374 1 1 20 LEU CD2 C 4.836 -2.309 -9.967 1.00 . A A . 20 LEU CD2 1 1
7 2375 1 1 20 LEU CG C 3.794 -2.440 -8.854 1.00 . A A . 20 LEU CG 1 1
7 2376 1 1 20 LEU H H 2.080 0.723 -6.951 1.00 . A A . 20 LEU H 1 1
7 2377 1 1 20 LEU HA H 2.245 -2.009 -6.760 1.00 . A A . 20 LEU HA 1 1
7 2378 1 1 20 LEU HB2 H 2.884 -0.462 -8.764 1.00 . A A . 20 LEU HB2 1 1
7 2379 1 1 20 LEU HB3 H 4.500 -0.486 -8.100 1.00 . A A . 20 LEU HB3 1 1
7 2380 1 1 20 LEU HD11 H 2.010 -2.406 -10.161 1.00 . A A . 20 LEU HD11 1 1
7 2381 1 1 20 LEU HD12 H 2.677 -4.035 -9.891 1.00 . A A . 20 LEU HD12 1 1
7 2382 1 1 20 LEU HD13 H 1.748 -3.239 -8.610 1.00 . A A . 20 LEU HD13 1 1
7 2383 1 1 20 LEU HD21 H 4.506 -1.606 -10.753 1.00 . A A . 20 LEU HD21 1 1
7 2384 1 1 20 LEU HD22 H 5.036 -3.288 -10.438 1.00 . A A . 20 LEU HD22 1 1
7 2385 1 1 20 LEU HD23 H 5.797 -1.942 -9.560 1.00 . A A . 20 LEU HD23 1 1
7 2386 1 1 20 LEU HG H 4.215 -3.160 -8.129 1.00 . A A . 20 LEU HG 1 1
7 2387 1 1 20 LEU N N 2.222 -0.044 -6.292 1.00 . A A . 20 LEU N 1 1
7 2388 1 1 20 LEU O O 4.252 -2.895 -5.500 1.00 . A A . 20 LEU O 1 1
7 2389 1 1 21 CYS C C 5.245 -1.817 -2.751 1.00 . A A . 21 CYS C 1 1
7 2390 1 1 21 CYS CA C 5.852 -1.142 -4.017 1.00 . A A . 21 CYS CA 1 1
7 2391 1 1 21 CYS CB C 6.629 0.113 -3.649 1.00 . A A . 21 CYS CB 1 1
7 2392 1 1 21 CYS H H 4.714 0.212 -5.240 1.00 . A A . 21 CYS H 1 1
7 2393 1 1 21 CYS HA H 6.611 -1.813 -4.446 1.00 . A A . 21 CYS HA 1 1
7 2394 1 1 21 CYS HB2 H 7.212 -0.159 -2.777 1.00 . A A . 21 CYS HB2 1 1
7 2395 1 1 21 CYS HB3 H 7.352 0.415 -4.427 1.00 . A A . 21 CYS HB3 1 1
7 2396 1 1 21 CYS N N 4.894 -0.781 -5.078 1.00 . A A . 21 CYS N 1 1
7 2397 1 1 21 CYS O O 5.747 -2.871 -2.350 1.00 . A A . 21 CYS O 1 1
7 2398 1 1 21 CYS SG S 5.534 1.458 -3.180 1.00 . A A . 21 CYS SG 1 1
7 2399 1 1 22 CYS C C 2.151 -2.524 -1.731 1.00 . A A . 22 CYS C 1 1
7 2400 1 1 22 CYS CA C 3.409 -1.906 -1.080 1.00 . A A . 22 CYS CA 1 1
7 2401 1 1 22 CYS CB C 3.132 -0.915 0.070 1.00 . A A . 22 CYS CB 1 1
7 2402 1 1 22 CYS H H 3.743 -0.485 -2.699 1.00 . A A . 22 CYS H 1 1
7 2403 1 1 22 CYS HA H 3.994 -2.733 -0.634 1.00 . A A . 22 CYS HA 1 1
7 2404 1 1 22 CYS HB2 H 4.059 -0.395 0.378 1.00 . A A . 22 CYS HB2 1 1
7 2405 1 1 22 CYS HB3 H 2.412 -0.126 -0.220 1.00 . A A . 22 CYS HB3 1 1
7 2406 1 1 22 CYS N N 4.182 -1.233 -2.149 1.00 . A A . 22 CYS N 1 1
7 2407 1 1 22 CYS O O 1.037 -2.001 -1.616 1.00 . A A . 22 CYS O 1 1
7 2408 1 1 22 CYS SG S 2.513 -1.815 1.503 1.00 . A A . 22 CYS SG 1 1
7 2409 1 1 23 ARG C C 0.460 -5.311 -2.319 1.00 . A A . 23 ARG C 1 1
7 2410 1 1 23 ARG CA C 1.342 -4.375 -3.203 1.00 . A A . 23 ARG CA 1 1
7 2411 1 1 23 ARG CB C 1.982 -5.073 -4.435 1.00 . A A . 23 ARG CB 1 1
7 2412 1 1 23 ARG CD C 3.649 -6.763 -5.506 1.00 . A A . 23 ARG CD 1 1
7 2413 1 1 23 ARG CG C 3.133 -6.089 -4.208 1.00 . A A . 23 ARG CG 1 1
7 2414 1 1 23 ARG CZ C 5.787 -5.686 -6.280 1.00 . A A . 23 ARG CZ 1 1
7 2415 1 1 23 ARG H H 3.363 -3.743 -2.703 1.00 . A A . 23 ARG H 1 1
7 2416 1 1 23 ARG HA H 0.686 -3.605 -3.638 1.00 . A A . 23 ARG HA 1 1
7 2417 1 1 23 ARG HB2 H 1.174 -5.581 -4.979 1.00 . A A . 23 ARG HB2 1 1
7 2418 1 1 23 ARG HB3 H 2.316 -4.296 -5.143 1.00 . A A . 23 ARG HB3 1 1
7 2419 1 1 23 ARG HD2 H 4.228 -7.675 -5.266 1.00 . A A . 23 ARG HD2 1 1
7 2420 1 1 23 ARG HD3 H 2.798 -7.139 -6.107 1.00 . A A . 23 ARG HD3 1 1
7 2421 1 1 23 ARG HE H 3.998 -5.299 -7.099 1.00 . A A . 23 ARG HE 1 1
7 2422 1 1 23 ARG HG2 H 3.970 -5.597 -3.673 1.00 . A A . 23 ARG HG2 1 1
7 2423 1 1 23 ARG HG3 H 2.785 -6.874 -3.512 1.00 . A A . 23 ARG HG3 1 1
7 2424 1 1 23 ARG HH11 H 6.090 -6.931 -4.728 1.00 . A A . 23 ARG HH11 1 1
7 2425 1 1 23 ARG HH12 H 7.561 -6.075 -5.414 1.00 . A A . 23 ARG HH12 1 1
7 2426 1 1 23 ARG HH21 H 5.753 -4.399 -7.814 1.00 . A A . 23 ARG HH21 1 1
7 2427 1 1 23 ARG HH22 H 7.381 -4.742 -7.039 1.00 . A A . 23 ARG HH22 1 1
7 2428 1 1 23 ARG N N 2.382 -3.652 -2.436 1.00 . A A . 23 ARG N 1 1
7 2429 1 1 23 ARG NE N 4.452 -5.861 -6.371 1.00 . A A . 23 ARG NE 1 1
7 2430 1 1 23 ARG NH1 N 6.559 -6.293 -5.381 1.00 . A A . 23 ARG NH1 1 1
7 2431 1 1 23 ARG NH2 N 6.366 -4.859 -7.131 1.00 . A A . 23 ARG NH2 1 1
7 2432 1 1 23 ARG O O 0.440 -6.538 -2.463 1.00 . A A . 23 ARG O 1 1
7 2433 1 1 24 LYS C C -2.641 -5.415 -0.924 1.00 . A A . 24 LYS C 1 1
7 2434 1 1 24 LYS CA C -1.160 -5.359 -0.421 1.00 . A A . 24 LYS CA 1 1
7 2435 1 1 24 LYS CB C -1.001 -4.583 0.919 1.00 . A A . 24 LYS CB 1 1
7 2436 1 1 24 LYS CD C -0.734 -6.487 2.675 1.00 . A A . 24 LYS CD 1 1
7 2437 1 1 24 LYS CE C -1.226 -7.119 3.992 1.00 . A A . 24 LYS CE 1 1
7 2438 1 1 24 LYS CG C -1.565 -5.276 2.190 1.00 . A A . 24 LYS CG 1 1
7 2439 1 1 24 LYS H H 0.030 -3.696 -1.315 1.00 . A A . 24 LYS H 1 1
7 2440 1 1 24 LYS HA H -0.784 -6.386 -0.233 1.00 . A A . 24 LYS HA 1 1
7 2441 1 1 24 LYS HB2 H 0.065 -4.349 1.114 1.00 . A A . 24 LYS HB2 1 1
7 2442 1 1 24 LYS HB3 H -1.480 -3.593 0.776 1.00 . A A . 24 LYS HB3 1 1
7 2443 1 1 24 LYS HD2 H -0.685 -7.262 1.887 1.00 . A A . 24 LYS HD2 1 1
7 2444 1 1 24 LYS HD3 H 0.312 -6.161 2.822 1.00 . A A . 24 LYS HD3 1 1
7 2445 1 1 24 LYS HE2 H -0.463 -7.829 4.361 1.00 . A A . 24 LYS HE2 1 1
7 2446 1 1 24 LYS HE3 H -1.322 -6.349 4.780 1.00 . A A . 24 LYS HE3 1 1
7 2447 1 1 24 LYS HG2 H -1.609 -4.538 3.014 1.00 . A A . 24 LYS HG2 1 1
7 2448 1 1 24 LYS HG3 H -2.616 -5.587 2.036 1.00 . A A . 24 LYS HG3 1 1
7 2449 1 1 24 LYS HZ1 H -2.800 -8.265 4.739 1.00 . A A . 24 LYS HZ1 1 1
7 2450 1 1 24 LYS HZ2 H -2.437 -8.600 3.163 1.00 . A A . 24 LYS HZ2 1 1
7 2451 1 1 24 LYS HZ3 H -3.260 -7.220 3.545 1.00 . A A . 24 LYS HZ3 1 1
7 2452 1 1 24 LYS N N -0.292 -4.670 -1.414 1.00 . A A . 24 LYS N 1 1
7 2453 1 1 24 LYS NZ N -2.505 -7.843 3.852 1.00 . A A . 24 LYS NZ 1 1
7 2454 1 1 24 LYS O O -3.550 -4.814 -0.350 1.00 . A A . 24 LYS O 1 1
7 2455 1 1 25 NH2 HN1 H -2.207 -6.520 -2.578 1.00 . A A . 25 NH2 HN1 1 1
7 2456 1 1 25 NH2 HN2 H -3.969 -6.025 -2.233 1.00 . A A . 25 NH2 HN2 1 1
7 2457 1 1 25 NH2 N N -2.968 -6.123 -1.998 1.00 . A A . 25 NH2 N 1 1
8 2458 1 1 1 GLY C C 1.243 12.923 -1.504 1.00 . A A . 1 GLY C 1 1
8 2459 1 1 1 GLY CA C -0.154 13.547 -1.444 1.00 . A A . 1 GLY CA 1 1
8 2460 1 1 1 GLY H1 H -0.533 14.025 -3.438 1.00 . A A . 1 GLY H1 1 1
8 2461 1 1 1 GLY H2 H -1.904 13.878 -2.527 1.00 . A A . 1 GLY H2 1 1
8 2462 1 1 1 GLY H3 H -1.083 12.528 -3.008 1.00 . A A . 1 GLY H3 1 1
8 2463 1 1 1 GLY HA2 H -0.095 14.573 -1.052 1.00 . A A . 1 GLY HA2 1 1
8 2464 1 1 1 GLY HA3 H -0.638 12.981 -0.644 1.00 . A A . 1 GLY HA3 1 1
8 2465 1 1 1 GLY N N -0.966 13.491 -2.676 1.00 . A A . 1 GLY N 1 1
8 2466 1 1 1 GLY O O 1.754 12.634 -2.593 1.00 . A A . 1 GLY O 1 1
8 2467 1 1 2 HYP C C 3.141 10.450 -0.735 1.00 . A A . 2 HYP C 1 1
8 2468 1 1 2 HYP CA C 3.150 11.948 -0.247 1.00 . A A . 2 HYP CA 1 1
8 2469 1 1 2 HYP CB C 3.596 12.102 1.224 1.00 . A A . 2 HYP CB 1 1
8 2470 1 1 2 HYP CD C 1.431 13.208 0.979 1.00 . A A . 2 HYP CD 1 1
8 2471 1 1 2 HYP CG C 2.714 13.213 1.836 1.00 . A A . 2 HYP CG 1 1
8 2472 1 1 2 HYP HA H 3.784 12.557 -0.893 1.00 . A A . 2 HYP HA 1 1
8 2473 1 1 2 HYP HB2 H 3.488 11.107 1.707 1.00 . A A . 2 HYP HB2 1 1
8 2474 1 1 2 HYP HB3 H 4.669 12.381 1.326 1.00 . A A . 2 HYP HB3 1 1
8 2475 1 1 2 HYP HD1 H 3.522 14.550 0.709 1.00 . A A . 2 HYP HD1 1 1
8 2476 1 1 2 HYP HD22 H 1.021 14.229 0.876 1.00 . A A . 2 HYP HD22 1 1
8 2477 1 1 2 HYP HD23 H 0.578 12.602 1.339 1.00 . A A . 2 HYP HD23 1 1
8 2478 1 1 2 HYP HG H 2.540 13.108 2.934 1.00 . A A . 2 HYP HG 1 1
8 2479 1 1 2 HYP N N 1.860 12.645 -0.318 1.00 . A A . 2 HYP N 1 1
8 2480 1 1 2 HYP O O 2.092 9.801 -0.638 1.00 . A A . 2 HYP O 1 1
8 2481 1 1 2 HYP OD1 O 3.373 14.465 1.653 1.00 . A A . 2 HYP OD1 1 1
8 2482 1 1 3 HYP C C 3.900 7.395 -0.431 1.00 . A A . 3 HYP C 1 1
8 2483 1 1 3 HYP CA C 4.427 8.407 -1.489 1.00 . A A . 3 HYP CA 1 1
8 2484 1 1 3 HYP CB C 5.946 8.277 -1.727 1.00 . A A . 3 HYP CB 1 1
8 2485 1 1 3 HYP CD C 5.556 10.587 -1.330 1.00 . A A . 3 HYP CD 1 1
8 2486 1 1 3 HYP CG C 6.474 9.656 -2.105 1.00 . A A . 3 HYP CG 1 1
8 2487 1 1 3 HYP HA H 3.930 8.198 -2.467 1.00 . A A . 3 HYP HA 1 1
8 2488 1 1 3 HYP HB2 H 6.438 7.887 -0.825 1.00 . A A . 3 HYP HB2 1 1
8 2489 1 1 3 HYP HB3 H 6.225 7.575 -2.511 1.00 . A A . 3 HYP HB3 1 1
8 2490 1 1 3 HYP HD1 H 5.400 9.753 -3.700 1.00 . A A . 3 HYP HD1 1 1
8 2491 1 1 3 HYP HD22 H 5.397 11.544 -1.849 1.00 . A A . 3 HYP HD22 1 1
8 2492 1 1 3 HYP HD23 H 5.995 10.810 -0.352 1.00 . A A . 3 HYP HD23 1 1
8 2493 1 1 3 HYP HG H 7.534 9.785 -1.817 1.00 . A A . 3 HYP HG 1 1
8 2494 1 1 3 HYP N N 4.298 9.847 -1.139 1.00 . A A . 3 HYP N 1 1
8 2495 1 1 3 HYP O O 4.325 7.341 0.727 1.00 . A A . 3 HYP O 1 1
8 2496 1 1 3 HYP OD1 O 6.332 9.877 -3.506 1.00 . A A . 3 HYP OD1 1 1
8 2497 1 1 4 CYS C C 3.846 4.314 0.236 1.00 . A A . 4 CYS C 1 1
8 2498 1 1 4 CYS CA C 2.768 5.154 -0.473 1.00 . A A . 4 CYS CA 1 1
8 2499 1 1 4 CYS CB C 2.252 4.436 -1.723 1.00 . A A . 4 CYS CB 1 1
8 2500 1 1 4 CYS H H 3.024 6.617 -2.007 1.00 . A A . 4 CYS H 1 1
8 2501 1 1 4 CYS HA H 1.920 5.250 0.191 1.00 . A A . 4 CYS HA 1 1
8 2502 1 1 4 CYS HB2 H 1.400 4.985 -2.140 1.00 . A A . 4 CYS HB2 1 1
8 2503 1 1 4 CYS HB3 H 2.945 4.491 -2.545 1.00 . A A . 4 CYS HB3 1 1
8 2504 1 1 4 CYS N N 3.105 6.489 -0.998 1.00 . A A . 4 CYS N 1 1
8 2505 1 1 4 CYS O O 3.615 3.747 1.304 1.00 . A A . 4 CYS O 1 1
8 2506 1 1 4 CYS SG S 1.943 2.693 -1.393 1.00 . A A . 4 CYS SG 1 1
8 2507 1 1 5 CYS C C 7.159 4.936 0.201 1.00 . A A . 5 CYS C 1 1
8 2508 1 1 5 CYS CA C 6.220 3.711 0.154 1.00 . A A . 5 CYS CA 1 1
8 2509 1 1 5 CYS CB C 6.781 2.619 -0.721 1.00 . A A . 5 CYS CB 1 1
8 2510 1 1 5 CYS H H 5.081 4.965 -1.109 1.00 . A A . 5 CYS H 1 1
8 2511 1 1 5 CYS HA H 6.013 3.234 1.123 1.00 . A A . 5 CYS HA 1 1
8 2512 1 1 5 CYS HB2 H 7.241 3.096 -1.580 1.00 . A A . 5 CYS HB2 1 1
8 2513 1 1 5 CYS HB3 H 7.572 2.102 -0.174 1.00 . A A . 5 CYS HB3 1 1
8 2514 1 1 5 CYS N N 4.998 4.233 -0.418 1.00 . A A . 5 CYS N 1 1
8 2515 1 1 5 CYS O O 7.582 5.522 -0.804 1.00 . A A . 5 CYS O 1 1
8 2516 1 1 5 CYS SG S 5.504 1.477 -1.262 1.00 . A A . 5 CYS SG 1 1
8 2517 1 1 6 LEU C C 9.748 5.507 2.093 1.00 . A A . 6 LEU C 1 1
8 2518 1 1 6 LEU CA C 8.446 6.275 1.800 1.00 . A A . 6 LEU CA 1 1
8 2519 1 1 6 LEU CB C 7.976 7.112 2.978 1.00 . A A . 6 LEU CB 1 1
8 2520 1 1 6 LEU CD1 C 9.532 9.138 2.383 1.00 . A A . 6 LEU CD1 1 1
8 2521 1 1 6 LEU CD2 C 7.050 9.355 2.105 1.00 . A A . 6 LEU CD2 1 1
8 2522 1 1 6 LEU CG C 8.168 8.645 2.885 1.00 . A A . 6 LEU CG 1 1
8 2523 1 1 6 LEU H H 7.459 4.410 1.955 1.00 . A A . 6 LEU H 1 1
8 2524 1 1 6 LEU HA H 8.547 7.022 1.025 1.00 . A A . 6 LEU HA 1 1
8 2525 1 1 6 LEU HB2 H 6.917 6.933 3.181 1.00 . A A . 6 LEU HB2 1 1
8 2526 1 1 6 LEU HB3 H 8.486 6.688 3.842 1.00 . A A . 6 LEU HB3 1 1
8 2527 1 1 6 LEU HD11 H 9.663 8.942 1.302 1.00 . A A . 6 LEU HD11 1 1
8 2528 1 1 6 LEU HD12 H 10.352 8.635 2.917 1.00 . A A . 6 LEU HD12 1 1
8 2529 1 1 6 LEU HD13 H 9.641 10.227 2.535 1.00 . A A . 6 LEU HD13 1 1
8 2530 1 1 6 LEU HD21 H 7.072 9.082 1.036 1.00 . A A . 6 LEU HD21 1 1
8 2531 1 1 6 LEU HD22 H 6.051 9.100 2.497 1.00 . A A . 6 LEU HD22 1 1
8 2532 1 1 6 LEU HD23 H 7.151 10.455 2.170 1.00 . A A . 6 LEU HD23 1 1
8 2533 1 1 6 LEU HG H 8.083 8.962 3.917 1.00 . A A . 6 LEU HG 1 1
8 2534 1 1 6 LEU N N 7.454 5.270 1.437 1.00 . A A . 6 LEU N 1 1
8 2535 1 1 6 LEU O O 9.786 4.559 2.888 1.00 . A A . 6 LEU O 1 1
8 2536 1 1 7 TYR C C 12.199 3.789 1.056 1.00 . A A . 7 TYR C 1 1
8 2537 1 1 7 TYR CA C 12.132 5.306 1.455 1.00 . A A . 7 TYR CA 1 1
8 2538 1 1 7 TYR CB C 12.803 5.595 2.796 1.00 . A A . 7 TYR CB 1 1
8 2539 1 1 7 TYR CD1 C 13.832 7.933 2.497 1.00 . A A . 7 TYR CD1 1 1
8 2540 1 1 7 TYR CD2 C 12.444 7.522 4.431 1.00 . A A . 7 TYR CD2 1 1
8 2541 1 1 7 TYR CE1 C 14.022 9.248 2.915 1.00 . A A . 7 TYR CE1 1 1
8 2542 1 1 7 TYR CE2 C 12.637 8.837 4.848 1.00 . A A . 7 TYR CE2 1 1
8 2543 1 1 7 TYR CG C 13.040 7.057 3.252 1.00 . A A . 7 TYR CG 1 1
8 2544 1 1 7 TYR CZ C 13.425 9.699 4.090 1.00 . A A . 7 TYR CZ 1 1
8 2545 1 1 7 TYR H H 10.757 6.937 1.206 1.00 . A A . 7 TYR H 1 1
8 2546 1 1 7 TYR HA H 12.729 5.851 0.731 1.00 . A A . 7 TYR HA 1 1
8 2547 1 1 7 TYR HB2 H 12.253 5.015 3.539 1.00 . A A . 7 TYR HB2 1 1
8 2548 1 1 7 TYR HB3 H 13.741 5.081 2.680 1.00 . A A . 7 TYR HB3 1 1
8 2549 1 1 7 TYR HD1 H 14.289 7.610 1.573 1.00 . A A . 7 TYR HD1 1 1
8 2550 1 1 7 TYR HD2 H 11.806 6.879 5.019 1.00 . A A . 7 TYR HD2 1 1
8 2551 1 1 7 TYR HE1 H 14.628 9.922 2.326 1.00 . A A . 7 TYR HE1 1 1
8 2552 1 1 7 TYR HE2 H 12.167 9.192 5.755 1.00 . A A . 7 TYR HE2 1 1
8 2553 1 1 7 TYR HH H 14.169 11.446 3.862 1.00 . A A . 7 TYR HH 1 1
8 2554 1 1 7 TYR N N 10.805 5.946 1.414 1.00 . A A . 7 TYR N 1 1
8 2555 1 1 7 TYR O O 12.841 2.960 1.711 1.00 . A A . 7 TYR O 1 1
8 2556 1 1 7 TYR OH O 13.607 10.995 4.497 1.00 . A A . 7 TYR OH 1 1
8 2557 1 1 8 GLY C C 10.128 1.245 0.449 1.00 . A A . 8 GLY C 1 1
8 2558 1 1 8 GLY CA C 11.161 2.049 -0.361 1.00 . A A . 8 GLY CA 1 1
8 2559 1 1 8 GLY H H 10.959 4.253 -0.374 1.00 . A A . 8 GLY H 1 1
8 2560 1 1 8 GLY HA2 H 10.798 2.096 -1.391 1.00 . A A . 8 GLY HA2 1 1
8 2561 1 1 8 GLY HA3 H 12.074 1.431 -0.365 1.00 . A A . 8 GLY HA3 1 1
8 2562 1 1 8 GLY N N 11.476 3.450 -0.012 1.00 . A A . 8 GLY N 1 1
8 2563 1 1 8 GLY O O 9.725 0.179 -0.025 1.00 . A A . 8 GLY O 1 1
8 2564 1 1 9 SER C C 7.663 0.625 2.600 1.00 . A A . 9 SER C 1 1
8 2565 1 1 9 SER CA C 9.222 0.757 2.703 1.00 . A A . 9 SER CA 1 1
8 2566 1 1 9 SER CB C 9.862 1.098 4.080 1.00 . A A . 9 SER CB 1 1
8 2567 1 1 9 SER H H 10.129 2.627 1.855 1.00 . A A . 9 SER H 1 1
8 2568 1 1 9 SER HA H 9.627 -0.240 2.447 1.00 . A A . 9 SER HA 1 1
8 2569 1 1 9 SER HB2 H 10.919 1.330 3.937 1.00 . A A . 9 SER HB2 1 1
8 2570 1 1 9 SER HB3 H 9.503 2.007 4.585 1.00 . A A . 9 SER HB3 1 1
8 2571 1 1 9 SER HG H 8.797 -0.132 5.106 1.00 . A A . 9 SER HG 1 1
8 2572 1 1 9 SER N N 9.767 1.680 1.670 1.00 . A A . 9 SER N 1 1
8 2573 1 1 9 SER O O 7.181 0.221 1.536 1.00 . A A . 9 SER O 1 1
8 2574 1 1 9 SER OG O 9.739 -0.003 4.972 1.00 . A A . 9 SER OG 1 1
8 2575 1 1 10 CYS C C 4.812 2.003 4.583 1.00 . A A . 10 CYS C 1 1
8 2576 1 1 10 CYS CA C 5.383 0.992 3.549 1.00 . A A . 10 CYS CA 1 1
8 2577 1 1 10 CYS CB C 4.691 -0.379 3.713 1.00 . A A . 10 CYS CB 1 1
8 2578 1 1 10 CYS H H 7.356 1.109 4.531 1.00 . A A . 10 CYS H 1 1
8 2579 1 1 10 CYS HA H 5.139 1.348 2.525 1.00 . A A . 10 CYS HA 1 1
8 2580 1 1 10 CYS HB2 H 5.222 -1.182 3.168 1.00 . A A . 10 CYS HB2 1 1
8 2581 1 1 10 CYS HB3 H 4.662 -0.658 4.776 1.00 . A A . 10 CYS HB3 1 1
8 2582 1 1 10 CYS N N 6.868 0.921 3.651 1.00 . A A . 10 CYS N 1 1
8 2583 1 1 10 CYS O O 5.308 2.176 5.702 1.00 . A A . 10 CYS O 1 1
8 2584 1 1 10 CYS SG S 2.988 -0.296 3.111 1.00 . A A . 10 CYS SG 1 1
8 2585 1 1 11 ARG C C 1.658 3.920 4.293 1.00 . A A . 11 ARG C 1 1
8 2586 1 1 11 ARG CA C 3.138 3.845 4.799 1.00 . A A . 11 ARG CA 1 1
8 2587 1 1 11 ARG CB C 4.003 5.071 4.450 1.00 . A A . 11 ARG CB 1 1
8 2588 1 1 11 ARG CD C 4.463 7.605 4.907 1.00 . A A . 11 ARG CD 1 1
8 2589 1 1 11 ARG CG C 3.496 6.409 5.017 1.00 . A A . 11 ARG CG 1 1
8 2590 1 1 11 ARG CZ C 6.384 8.424 6.299 1.00 . A A . 11 ARG CZ 1 1
8 2591 1 1 11 ARG H H 3.521 2.470 3.177 1.00 . A A . 11 ARG H 1 1
8 2592 1 1 11 ARG HA H 3.185 3.738 5.887 1.00 . A A . 11 ARG HA 1 1
8 2593 1 1 11 ARG HB2 H 5.029 4.852 4.803 1.00 . A A . 11 ARG HB2 1 1
8 2594 1 1 11 ARG HB3 H 4.065 5.154 3.360 1.00 . A A . 11 ARG HB3 1 1
8 2595 1 1 11 ARG HD2 H 4.841 7.718 3.873 1.00 . A A . 11 ARG HD2 1 1
8 2596 1 1 11 ARG HD3 H 3.918 8.544 5.125 1.00 . A A . 11 ARG HD3 1 1
8 2597 1 1 11 ARG HE H 5.812 6.494 6.203 1.00 . A A . 11 ARG HE 1 1
8 2598 1 1 11 ARG HG2 H 2.568 6.654 4.472 1.00 . A A . 11 ARG HG2 1 1
8 2599 1 1 11 ARG HG3 H 3.198 6.256 6.069 1.00 . A A . 11 ARG HG3 1 1
8 2600 1 1 11 ARG HH11 H 5.461 9.927 5.330 1.00 . A A . 11 ARG HH11 1 1
8 2601 1 1 11 ARG HH12 H 6.898 10.368 6.382 1.00 . A A . 11 ARG HH12 1 1
8 2602 1 1 11 ARG HH21 H 7.465 7.116 7.361 1.00 . A A . 11 ARG HH21 1 1
8 2603 1 1 11 ARG HH22 H 7.955 8.881 7.453 1.00 . A A . 11 ARG HH22 1 1
8 2604 1 1 11 ARG N N 3.733 2.663 4.149 1.00 . A A . 11 ARG N 1 1
8 2605 1 1 11 ARG NE N 5.596 7.431 5.846 1.00 . A A . 11 ARG NE 1 1
8 2606 1 1 11 ARG NH1 N 6.232 9.706 5.969 1.00 . A A . 11 ARG NH1 1 1
8 2607 1 1 11 ARG NH2 N 7.368 8.108 7.121 1.00 . A A . 11 ARG NH2 1 1
8 2608 1 1 11 ARG O O 1.469 4.258 3.118 1.00 . A A . 11 ARG O 1 1
8 2609 1 1 12 HYP C C -1.517 4.801 4.279 1.00 . A A . 12 HYP C 1 1
8 2610 1 1 12 HYP CA C -0.790 3.454 4.576 1.00 . A A . 12 HYP CA 1 1
8 2611 1 1 12 HYP CB C -1.468 2.586 5.659 1.00 . A A . 12 HYP CB 1 1
8 2612 1 1 12 HYP CD C 0.738 3.147 6.488 1.00 . A A . 12 HYP CD 1 1
8 2613 1 1 12 HYP CG C -0.701 2.906 6.953 1.00 . A A . 12 HYP CG 1 1
8 2614 1 1 12 HYP HA H -0.759 2.842 3.649 1.00 . A A . 12 HYP HA 1 1
8 2615 1 1 12 HYP HB2 H -2.568 2.763 5.732 1.00 . A A . 12 HYP HB2 1 1
8 2616 1 1 12 HYP HB3 H -1.338 1.509 5.403 1.00 . A A . 12 HYP HB3 1 1
8 2617 1 1 12 HYP HD1 H -0.242 2.095 8.634 1.00 . A A . 12 HYP HD1 1 1
8 2618 1 1 12 HYP HD22 H 1.345 2.220 6.509 1.00 . A A . 12 HYP HD22 1 1
8 2619 1 1 12 HYP HD23 H 1.253 3.897 7.119 1.00 . A A . 12 HYP HD23 1 1
8 2620 1 1 12 HYP HG H -1.084 3.831 7.430 1.00 . A A . 12 HYP HG 1 1
8 2621 1 1 12 HYP N N 0.593 3.619 5.098 1.00 . A A . 12 HYP N 1 1
8 2622 1 1 12 HYP O O -2.246 5.354 5.108 1.00 . A A . 12 HYP O 1 1
8 2623 1 1 12 HYP OD1 O -0.775 1.831 7.880 1.00 . A A . 12 HYP OD1 1 1
8 2624 1 1 13 PHE C C -3.531 5.508 1.669 1.00 . A A . 13 PHE C 1 1
8 2625 1 1 13 PHE CA C -2.334 6.185 2.368 1.00 . A A . 13 PHE CA 1 1
8 2626 1 1 13 PHE CB C -1.545 7.001 1.297 1.00 . A A . 13 PHE CB 1 1
8 2627 1 1 13 PHE CD1 C -1.101 9.289 2.253 1.00 . A A . 13 PHE CD1 1 1
8 2628 1 1 13 PHE CD2 C 0.757 7.760 2.016 1.00 . A A . 13 PHE CD2 1 1
8 2629 1 1 13 PHE CE1 C -0.251 10.238 2.809 1.00 . A A . 13 PHE CE1 1 1
8 2630 1 1 13 PHE CE2 C 1.610 8.716 2.564 1.00 . A A . 13 PHE CE2 1 1
8 2631 1 1 13 PHE CG C -0.599 8.045 1.866 1.00 . A A . 13 PHE CG 1 1
8 2632 1 1 13 PHE CZ C 1.104 9.950 2.971 1.00 . A A . 13 PHE CZ 1 1
8 2633 1 1 13 PHE H H -0.815 4.602 2.427 1.00 . A A . 13 PHE H 1 1
8 2634 1 1 13 PHE HA H -2.804 6.861 3.114 1.00 . A A . 13 PHE HA 1 1
8 2635 1 1 13 PHE HB2 H -1.021 6.325 0.612 1.00 . A A . 13 PHE HB2 1 1
8 2636 1 1 13 PHE HB3 H -2.224 7.523 0.596 1.00 . A A . 13 PHE HB3 1 1
8 2637 1 1 13 PHE HD1 H -2.156 9.503 2.122 1.00 . A A . 13 PHE HD1 1 1
8 2638 1 1 13 PHE HD2 H 1.121 6.787 1.710 1.00 . A A . 13 PHE HD2 1 1
8 2639 1 1 13 PHE HE1 H -0.655 11.194 3.106 1.00 . A A . 13 PHE HE1 1 1
8 2640 1 1 13 PHE HE2 H 2.662 8.500 2.675 1.00 . A A . 13 PHE HE2 1 1
8 2641 1 1 13 PHE HZ H 1.761 10.686 3.407 1.00 . A A . 13 PHE HZ 1 1
8 2642 1 1 13 PHE N N -1.436 5.186 2.999 1.00 . A A . 13 PHE N 1 1
8 2643 1 1 13 PHE O O -3.505 4.303 1.385 1.00 . A A . 13 PHE O 1 1
8 2644 1 1 14 HYP C C -5.158 5.731 -1.082 1.00 . A A . 14 HYP C 1 1
8 2645 1 1 14 HYP CA C -5.621 5.798 0.400 1.00 . A A . 14 HYP CA 1 1
8 2646 1 1 14 HYP CB C -6.716 6.789 0.707 1.00 . A A . 14 HYP CB 1 1
8 2647 1 1 14 HYP CD C -4.833 7.660 1.782 1.00 . A A . 14 HYP CD 1 1
8 2648 1 1 14 HYP CG C -6.037 8.122 1.006 1.00 . A A . 14 HYP CG 1 1
8 2649 1 1 14 HYP HA H -5.977 4.825 0.783 1.00 . A A . 14 HYP HA 1 1
8 2650 1 1 14 HYP HB2 H -7.456 6.824 -0.083 1.00 . A A . 14 HYP HB2 1 1
8 2651 1 1 14 HYP HB3 H -7.185 6.380 1.616 1.00 . A A . 14 HYP HB3 1 1
8 2652 1 1 14 HYP HD1 H -7.619 9.203 1.171 1.00 . A A . 14 HYP HD1 1 1
8 2653 1 1 14 HYP HD22 H -3.951 8.319 1.673 1.00 . A A . 14 HYP HD22 1 1
8 2654 1 1 14 HYP HD23 H -5.164 7.647 2.815 1.00 . A A . 14 HYP HD23 1 1
8 2655 1 1 14 HYP HG H -5.655 8.619 0.119 1.00 . A A . 14 HYP HG 1 1
8 2656 1 1 14 HYP N N -4.580 6.284 1.299 1.00 . A A . 14 HYP N 1 1
8 2657 1 1 14 HYP O O -4.488 6.615 -1.628 1.00 . A A . 14 HYP O 1 1
8 2658 1 1 14 HYP OD1 O -6.878 9.000 1.746 1.00 . A A . 14 HYP OD1 1 1
8 2659 1 1 15 GLY C C -3.132 3.513 -2.710 1.00 . A A . 15 GLY C 1 1
8 2660 1 1 15 GLY CA C -4.612 3.957 -2.727 1.00 . A A . 15 GLY CA 1 1
8 2661 1 1 15 GLY H H -5.817 3.943 -0.891 1.00 . A A . 15 GLY H 1 1
8 2662 1 1 15 GLY HA2 H -5.206 3.091 -3.054 1.00 . A A . 15 GLY HA2 1 1
8 2663 1 1 15 GLY HA3 H -4.750 4.715 -3.478 1.00 . A A . 15 GLY HA3 1 1
8 2664 1 1 15 GLY N N -5.259 4.488 -1.524 1.00 . A A . 15 GLY N 1 1
8 2665 1 1 15 GLY O O -2.584 3.217 -3.774 1.00 . A A . 15 GLY O 1 1
8 2666 1 1 16 CYS C C -1.074 1.310 -1.325 1.00 . A A . 16 CYS C 1 1
8 2667 1 1 16 CYS CA C -1.160 2.861 -1.329 1.00 . A A . 16 CYS CA 1 1
8 2668 1 1 16 CYS CB C -0.573 3.410 -0.028 1.00 . A A . 16 CYS CB 1 1
8 2669 1 1 16 CYS H H -3.127 3.718 -0.755 1.00 . A A . 16 CYS H 1 1
8 2670 1 1 16 CYS HA H -0.525 3.266 -2.133 1.00 . A A . 16 CYS HA 1 1
8 2671 1 1 16 CYS HB2 H -0.318 4.462 -0.204 1.00 . A A . 16 CYS HB2 1 1
8 2672 1 1 16 CYS HB3 H -1.276 3.331 0.820 1.00 . A A . 16 CYS HB3 1 1
8 2673 1 1 16 CYS N N -2.519 3.429 -1.525 1.00 . A A . 16 CYS N 1 1
8 2674 1 1 16 CYS O O -0.215 0.718 -1.981 1.00 . A A . 16 CYS O 1 1
8 2675 1 1 16 CYS SG S 0.985 2.612 0.343 1.00 . A A . 16 CYS SG 1 1
8 2676 1 1 17 TYR C C -2.700 -1.259 -2.172 1.00 . A A . 17 TYR C 1 1
8 2677 1 1 17 TYR CA C -2.327 -0.768 -0.724 1.00 . A A . 17 TYR CA 1 1
8 2678 1 1 17 TYR CB C -3.377 -1.169 0.354 1.00 . A A . 17 TYR CB 1 1
8 2679 1 1 17 TYR CD1 C -5.729 -0.342 -0.304 1.00 . A A . 17 TYR CD1 1 1
8 2680 1 1 17 TYR CD2 C -4.592 0.751 1.525 1.00 . A A . 17 TYR CD2 1 1
8 2681 1 1 17 TYR CE1 C -6.795 0.546 -0.164 1.00 . A A . 17 TYR CE1 1 1
8 2682 1 1 17 TYR CE2 C -5.656 1.638 1.660 1.00 . A A . 17 TYR CE2 1 1
8 2683 1 1 17 TYR CG C -4.618 -0.251 0.543 1.00 . A A . 17 TYR CG 1 1
8 2684 1 1 17 TYR CZ C -6.755 1.537 0.813 1.00 . A A . 17 TYR CZ 1 1
8 2685 1 1 17 TYR H H -2.527 1.361 -0.039 1.00 . A A . 17 TYR H 1 1
8 2686 1 1 17 TYR HA H -1.425 -1.346 -0.458 1.00 . A A . 17 TYR HA 1 1
8 2687 1 1 17 TYR HB2 H -3.682 -2.212 0.152 1.00 . A A . 17 TYR HB2 1 1
8 2688 1 1 17 TYR HB3 H -2.838 -1.270 1.323 1.00 . A A . 17 TYR HB3 1 1
8 2689 1 1 17 TYR HD1 H -5.768 -1.073 -1.097 1.00 . A A . 17 TYR HD1 1 1
8 2690 1 1 17 TYR HD2 H -3.734 0.883 2.167 1.00 . A A . 17 TYR HD2 1 1
8 2691 1 1 17 TYR HE1 H -7.649 0.467 -0.819 1.00 . A A . 17 TYR HE1 1 1
8 2692 1 1 17 TYR HE2 H -5.618 2.406 2.420 1.00 . A A . 17 TYR HE2 1 1
8 2693 1 1 17 TYR HH H -7.600 3.036 1.648 1.00 . A A . 17 TYR HH 1 1
8 2694 1 1 17 TYR N N -1.969 0.676 -0.567 1.00 . A A . 17 TYR N 1 1
8 2695 1 1 17 TYR O O -2.381 -2.403 -2.507 1.00 . A A . 17 TYR O 1 1
8 2696 1 1 17 TYR OH O -7.793 2.424 0.934 1.00 . A A . 17 TYR OH 1 1
8 2697 1 1 18 ASN C C -1.970 -0.342 -5.292 1.00 . A A . 18 ASN C 1 1
8 2698 1 1 18 ASN CA C -3.309 -0.630 -4.518 1.00 . A A . 18 ASN CA 1 1
8 2699 1 1 18 ASN CB C -4.509 0.121 -5.141 1.00 . A A . 18 ASN CB 1 1
8 2700 1 1 18 ASN CG C -4.924 -0.329 -6.554 1.00 . A A . 18 ASN CG 1 1
8 2701 1 1 18 ASN H H -3.462 0.520 -2.625 1.00 . A A . 18 ASN H 1 1
8 2702 1 1 18 ASN HA H -3.539 -1.679 -4.688 1.00 . A A . 18 ASN HA 1 1
8 2703 1 1 18 ASN HB2 H -5.430 -0.036 -4.578 1.00 . A A . 18 ASN HB2 1 1
8 2704 1 1 18 ASN HB3 H -4.318 1.194 -5.028 1.00 . A A . 18 ASN HB3 1 1
8 2705 1 1 18 ASN HD21 H -4.055 1.258 -7.424 1.00 . A A . 18 ASN HD21 1 1
8 2706 1 1 18 ASN HD22 H -5.055 0.126 -8.468 1.00 . A A . 18 ASN HD22 1 1
8 2707 1 1 18 ASN N N -3.289 -0.404 -3.037 1.00 . A A . 18 ASN N 1 1
8 2708 1 1 18 ASN ND2 N -4.649 0.442 -7.584 1.00 . A A . 18 ASN ND2 1 1
8 2709 1 1 18 ASN O O -1.764 -0.921 -6.363 1.00 . A A . 18 ASN O 1 1
8 2710 1 1 18 ASN OD1 O -5.531 -1.386 -6.725 1.00 . A A . 18 ASN OD1 1 1
8 2711 1 1 19 ALA C C 1.299 -0.099 -5.329 1.00 . A A . 19 ALA C 1 1
8 2712 1 1 19 ALA CA C 0.172 0.947 -5.447 1.00 . A A . 19 ALA CA 1 1
8 2713 1 1 19 ALA CB C 0.619 2.301 -4.843 1.00 . A A . 19 ALA CB 1 1
8 2714 1 1 19 ALA H H -1.241 0.714 -3.785 1.00 . A A . 19 ALA H 1 1
8 2715 1 1 19 ALA HA H -0.034 1.060 -6.531 1.00 . A A . 19 ALA HA 1 1
8 2716 1 1 19 ALA HB1 H -0.161 3.081 -4.914 1.00 . A A . 19 ALA HB1 1 1
8 2717 1 1 19 ALA HB2 H 0.882 2.214 -3.772 1.00 . A A . 19 ALA HB2 1 1
8 2718 1 1 19 ALA HB3 H 1.518 2.706 -5.343 1.00 . A A . 19 ALA HB3 1 1
8 2719 1 1 19 ALA N N -1.090 0.539 -4.781 1.00 . A A . 19 ALA N 1 1
8 2720 1 1 19 ALA O O 1.327 -0.944 -4.426 1.00 . A A . 19 ALA O 1 1
8 2721 1 1 20 LEU C C 4.062 -1.739 -5.768 1.00 . A A . 20 LEU C 1 1
8 2722 1 1 20 LEU CA C 2.953 -1.251 -6.749 1.00 . A A . 20 LEU CA 1 1
8 2723 1 1 20 LEU CB C 3.495 -1.095 -8.194 1.00 . A A . 20 LEU CB 1 1
8 2724 1 1 20 LEU CD1 C 2.430 -3.082 -9.463 1.00 . A A . 20 LEU CD1 1 1
8 2725 1 1 20 LEU CD2 C 4.765 -2.307 -10.034 1.00 . A A . 20 LEU CD2 1 1
8 2726 1 1 20 LEU CG C 3.730 -2.454 -8.917 1.00 . A A . 20 LEU CG 1 1
8 2727 1 1 20 LEU H H 2.021 0.699 -6.997 1.00 . A A . 20 LEU H 1 1
8 2728 1 1 20 LEU HA H 2.173 -2.021 -6.811 1.00 . A A . 20 LEU HA 1 1
8 2729 1 1 20 LEU HB2 H 2.809 -0.483 -8.813 1.00 . A A . 20 LEU HB2 1 1
8 2730 1 1 20 LEU HB3 H 4.429 -0.500 -8.157 1.00 . A A . 20 LEU HB3 1 1
8 2731 1 1 20 LEU HD11 H 2.622 -4.057 -9.950 1.00 . A A . 20 LEU HD11 1 1
8 2732 1 1 20 LEU HD12 H 1.938 -2.433 -10.211 1.00 . A A . 20 LEU HD12 1 1
8 2733 1 1 20 LEU HD13 H 1.695 -3.273 -8.661 1.00 . A A . 20 LEU HD13 1 1
8 2734 1 1 20 LEU HD21 H 5.723 -1.933 -9.628 1.00 . A A . 20 LEU HD21 1 1
8 2735 1 1 20 LEU HD22 H 4.972 -3.281 -10.510 1.00 . A A . 20 LEU HD22 1 1
8 2736 1 1 20 LEU HD23 H 4.424 -1.602 -10.812 1.00 . A A . 20 LEU HD23 1 1
8 2737 1 1 20 LEU HG H 4.163 -3.173 -8.199 1.00 . A A . 20 LEU HG 1 1
8 2738 1 1 20 LEU N N 2.193 -0.057 -6.332 1.00 . A A . 20 LEU N 1 1
8 2739 1 1 20 LEU O O 4.217 -2.950 -5.607 1.00 . A A . 20 LEU O 1 1
8 2740 1 1 21 CYS C C 5.161 -1.857 -2.779 1.00 . A A . 21 CYS C 1 1
8 2741 1 1 21 CYS CA C 5.776 -1.215 -4.058 1.00 . A A . 21 CYS CA 1 1
8 2742 1 1 21 CYS CB C 6.587 0.027 -3.720 1.00 . A A . 21 CYS CB 1 1
8 2743 1 1 21 CYS H H 4.629 0.154 -5.253 1.00 . A A . 21 CYS H 1 1
8 2744 1 1 21 CYS HA H 6.515 -1.912 -4.484 1.00 . A A . 21 CYS HA 1 1
8 2745 1 1 21 CYS HB2 H 7.183 -0.251 -2.858 1.00 . A A . 21 CYS HB2 1 1
8 2746 1 1 21 CYS HB3 H 7.290 0.295 -4.529 1.00 . A A . 21 CYS HB3 1 1
8 2747 1 1 21 CYS N N 4.822 -0.840 -5.114 1.00 . A A . 21 CYS N 1 1
8 2748 1 1 21 CYS O O 5.648 -2.911 -2.360 1.00 . A A . 21 CYS O 1 1
8 2749 1 1 21 CYS SG S 5.544 1.418 -3.252 1.00 . A A . 21 CYS SG 1 1
8 2750 1 1 22 CYS C C 2.080 -2.463 -1.611 1.00 . A A . 22 CYS C 1 1
8 2751 1 1 22 CYS CA C 3.379 -1.849 -1.044 1.00 . A A . 22 CYS CA 1 1
8 2752 1 1 22 CYS CB C 3.177 -0.793 0.065 1.00 . A A . 22 CYS CB 1 1
8 2753 1 1 22 CYS H H 3.672 -0.507 -2.740 1.00 . A A . 22 CYS H 1 1
8 2754 1 1 22 CYS HA H 3.964 -2.670 -0.588 1.00 . A A . 22 CYS HA 1 1
8 2755 1 1 22 CYS HB2 H 4.111 -0.236 0.264 1.00 . A A . 22 CYS HB2 1 1
8 2756 1 1 22 CYS HB3 H 2.416 -0.037 -0.209 1.00 . A A . 22 CYS HB3 1 1
8 2757 1 1 22 CYS N N 4.117 -1.241 -2.176 1.00 . A A . 22 CYS N 1 1
8 2758 1 1 22 CYS O O 0.983 -1.919 -1.450 1.00 . A A . 22 CYS O 1 1
8 2759 1 1 22 CYS SG S 2.716 -1.592 1.611 1.00 . A A . 22 CYS SG 1 1
8 2760 1 1 23 ARG C C 0.276 -5.203 -2.173 1.00 . A A . 23 ARG C 1 1
8 2761 1 1 23 ARG CA C 1.166 -4.276 -3.060 1.00 . A A . 23 ARG CA 1 1
8 2762 1 1 23 ARG CB C 1.756 -4.950 -4.331 1.00 . A A . 23 ARG CB 1 1
8 2763 1 1 23 ARG CD C 3.286 -6.699 -5.501 1.00 . A A . 23 ARG CD 1 1
8 2764 1 1 23 ARG CG C 2.793 -6.094 -4.164 1.00 . A A . 23 ARG CG 1 1
8 2765 1 1 23 ARG CZ C 4.943 -6.162 -7.303 1.00 . A A . 23 ARG CZ 1 1
8 2766 1 1 23 ARG H H 3.221 -3.709 -2.622 1.00 . A A . 23 ARG H 1 1
8 2767 1 1 23 ARG HA H 0.515 -3.475 -3.447 1.00 . A A . 23 ARG HA 1 1
8 2768 1 1 23 ARG HB2 H 0.910 -5.334 -4.918 1.00 . A A . 23 ARG HB2 1 1
8 2769 1 1 23 ARG HB3 H 2.183 -4.165 -4.979 1.00 . A A . 23 ARG HB3 1 1
8 2770 1 1 23 ARG HD2 H 3.670 -7.722 -5.327 1.00 . A A . 23 ARG HD2 1 1
8 2771 1 1 23 ARG HD3 H 2.447 -6.820 -6.216 1.00 . A A . 23 ARG HD3 1 1
8 2772 1 1 23 ARG HE H 4.761 -5.079 -5.630 1.00 . A A . 23 ARG HE 1 1
8 2773 1 1 23 ARG HG2 H 3.647 -5.747 -3.548 1.00 . A A . 23 ARG HG2 1 1
8 2774 1 1 23 ARG HG3 H 2.337 -6.901 -3.563 1.00 . A A . 23 ARG HG3 1 1
8 2775 1 1 23 ARG HH11 H 3.809 -7.759 -7.764 1.00 . A A . 23 ARG HH11 1 1
8 2776 1 1 23 ARG HH12 H 5.094 -7.267 -8.978 1.00 . A A . 23 ARG HH12 1 1
8 2777 1 1 23 ARG HH21 H 6.194 -4.615 -7.077 1.00 . A A . 23 ARG HH21 1 1
8 2778 1 1 23 ARG HH22 H 6.352 -5.606 -8.613 1.00 . A A . 23 ARG HH22 1 1
8 2779 1 1 23 ARG N N 2.253 -3.604 -2.312 1.00 . A A . 23 ARG N 1 1
8 2780 1 1 23 ARG NE N 4.368 -5.893 -6.115 1.00 . A A . 23 ARG NE 1 1
8 2781 1 1 23 ARG NH1 N 4.578 -7.167 -8.097 1.00 . A A . 23 ARG NH1 1 1
8 2782 1 1 23 ARG NH2 N 5.930 -5.382 -7.705 1.00 . A A . 23 ARG NH2 1 1
8 2783 1 1 23 ARG O O 0.177 -6.418 -2.369 1.00 . A A . 23 ARG O 1 1
8 2784 1 1 24 LYS C C -2.761 -5.305 -0.702 1.00 . A A . 24 LYS C 1 1
8 2785 1 1 24 LYS CA C -1.273 -5.252 -0.214 1.00 . A A . 24 LYS CA 1 1
8 2786 1 1 24 LYS CB C -1.103 -4.486 1.131 1.00 . A A . 24 LYS CB 1 1
8 2787 1 1 24 LYS CD C -0.812 -6.399 2.868 1.00 . A A . 24 LYS CD 1 1
8 2788 1 1 24 LYS CE C -1.344 -7.017 4.173 1.00 . A A . 24 LYS CE 1 1
8 2789 1 1 24 LYS CG C -1.650 -5.190 2.404 1.00 . A A . 24 LYS CG 1 1
8 2790 1 1 24 LYS H H -0.036 -3.608 -1.090 1.00 . A A . 24 LYS H 1 1
8 2791 1 1 24 LYS HA H -0.900 -6.282 -0.038 1.00 . A A . 24 LYS HA 1 1
8 2792 1 1 24 LYS HB2 H -0.036 -4.250 1.318 1.00 . A A . 24 LYS HB2 1 1
8 2793 1 1 24 LYS HB3 H -1.587 -3.495 1.002 1.00 . A A . 24 LYS HB3 1 1
8 2794 1 1 24 LYS HD2 H -0.798 -7.169 2.073 1.00 . A A . 24 LYS HD2 1 1
8 2795 1 1 24 LYS HD3 H 0.241 -6.085 3.005 1.00 . A A . 24 LYS HD3 1 1
8 2796 1 1 24 LYS HE2 H -1.349 -6.265 4.983 1.00 . A A . 24 LYS HE2 1 1
8 2797 1 1 24 LYS HE3 H -2.392 -7.345 4.046 1.00 . A A . 24 LYS HE3 1 1
8 2798 1 1 24 LYS HG2 H -1.686 -4.456 3.232 1.00 . A A . 24 LYS HG2 1 1
8 2799 1 1 24 LYS HG3 H -2.701 -5.506 2.261 1.00 . A A . 24 LYS HG3 1 1
8 2800 1 1 24 LYS HZ1 H 0.447 -7.903 4.760 1.00 . A A . 24 LYS HZ1 1 1
8 2801 1 1 24 LYS HZ2 H -0.883 -8.585 5.465 1.00 . A A . 24 LYS HZ2 1 1
8 2802 1 1 24 LYS HZ3 H -0.526 -8.911 3.885 1.00 . A A . 24 LYS HZ3 1 1
8 2803 1 1 24 LYS N N -0.402 -4.565 -1.206 1.00 . A A . 24 LYS N 1 1
8 2804 1 1 24 LYS NZ N -0.529 -8.171 4.595 1.00 . A A . 24 LYS NZ 1 1
8 2805 1 1 24 LYS O O -3.670 -4.735 -0.095 1.00 . A A . 24 LYS O 1 1
8 2806 1 1 25 NH2 HN1 H -2.337 -6.361 -2.388 1.00 . A A . 25 NH2 HN1 1 1
8 2807 1 1 25 NH2 HN2 H -4.100 -5.883 -2.017 1.00 . A A . 25 NH2 HN2 1 1
8 2808 1 1 25 NH2 N N -3.096 -5.980 -1.794 1.00 . A A . 25 NH2 N 1 1
9 2809 1 1 1 GLY C C 0.415 12.528 -1.463 1.00 . A A . 1 GLY C 1 1
9 2810 1 1 1 GLY CA C -0.940 13.263 -1.441 1.00 . A A . 1 GLY CA 1 1
9 2811 1 1 1 GLY H1 H -1.177 13.672 -3.472 1.00 . A A . 1 GLY H1 1 1
9 2812 1 1 1 GLY H2 H -2.579 13.806 -2.609 1.00 . A A . 1 GLY H2 1 1
9 2813 1 1 1 GLY H3 H -1.977 12.313 -2.980 1.00 . A A . 1 GLY H3 1 1
9 2814 1 1 1 GLY HA2 H -0.688 14.291 -1.146 1.00 . A A . 1 GLY HA2 1 1
9 2815 1 1 1 GLY HA3 H -1.567 12.881 -0.614 1.00 . A A . 1 GLY HA3 1 1
9 2816 1 1 1 GLY N N -1.713 13.263 -2.698 1.00 . A A . 1 GLY N 1 1
9 2817 1 1 1 GLY O O 0.878 12.118 -2.534 1.00 . A A . 1 GLY O 1 1
9 2818 1 1 2 HYP C C 2.659 10.366 -0.710 1.00 . A A . 2 HYP C 1 1
9 2819 1 1 2 HYP CA C 2.482 11.858 -0.230 1.00 . A A . 2 HYP CA 1 1
9 2820 1 1 2 HYP CB C 2.890 12.045 1.250 1.00 . A A . 2 HYP CB 1 1
9 2821 1 1 2 HYP CD C 0.612 12.896 1.006 1.00 . A A . 2 HYP CD 1 1
9 2822 1 1 2 HYP CG C 1.881 13.036 1.871 1.00 . A A . 2 HYP CG 1 1
9 2823 1 1 2 HYP HA H 3.087 12.543 -0.848 1.00 . A A . 2 HYP HA 1 1
9 2824 1 1 2 HYP HB2 H 2.896 11.040 1.723 1.00 . A A . 2 HYP HB2 1 1
9 2825 1 1 2 HYP HB3 H 3.922 12.447 1.368 1.00 . A A . 2 HYP HB3 1 1
9 2826 1 1 2 HYP HD1 H 3.206 14.390 2.217 1.00 . A A . 2 HYP HD1 1 1
9 2827 1 1 2 HYP HD22 H 0.093 13.869 0.920 1.00 . A A . 2 HYP HD22 1 1
9 2828 1 1 2 HYP HD23 H -0.172 12.198 1.350 1.00 . A A . 2 HYP HD23 1 1
9 2829 1 1 2 HYP HG H 1.713 12.894 2.966 1.00 . A A . 2 HYP HG 1 1
9 2830 1 1 2 HYP N N 1.101 12.385 -0.291 1.00 . A A . 2 HYP N 1 1
9 2831 1 1 2 HYP O O 1.690 9.602 -0.622 1.00 . A A . 2 HYP O 1 1
9 2832 1 1 2 HYP OD1 O 2.391 14.358 1.711 1.00 . A A . 2 HYP OD1 1 1
9 2833 1 1 3 HYP C C 3.701 7.404 -0.421 1.00 . A A . 3 HYP C 1 1
9 2834 1 1 3 HYP CA C 4.175 8.477 -1.439 1.00 . A A . 3 HYP CA 1 1
9 2835 1 1 3 HYP CB C 5.711 8.506 -1.583 1.00 . A A . 3 HYP CB 1 1
9 2836 1 1 3 HYP CD C 5.061 10.763 -1.260 1.00 . A A . 3 HYP CD 1 1
9 2837 1 1 3 HYP CG C 6.084 9.922 -2.011 1.00 . A A . 3 HYP CG 1 1
9 2838 1 1 3 HYP HA H 3.750 8.242 -2.446 1.00 . A A . 3 HYP HA 1 1
9 2839 1 1 3 HYP HB2 H 6.168 8.226 -0.626 1.00 . A A . 3 HYP HB2 1 1
9 2840 1 1 3 HYP HB3 H 6.137 7.794 -2.288 1.00 . A A . 3 HYP HB3 1 1
9 2841 1 1 3 HYP HD1 H 6.545 9.477 -3.826 1.00 . A A . 3 HYP HD1 1 1
9 2842 1 1 3 HYP HD22 H 4.810 11.693 -1.792 1.00 . A A . 3 HYP HD22 1 1
9 2843 1 1 3 HYP HD23 H 5.459 11.039 -0.276 1.00 . A A . 3 HYP HD23 1 1
9 2844 1 1 3 HYP HG H 7.124 10.181 -1.739 1.00 . A A . 3 HYP HG 1 1
9 2845 1 1 3 HYP N N 3.885 9.893 -1.084 1.00 . A A . 3 HYP N 1 1
9 2846 1 1 3 HYP O O 4.103 7.344 0.745 1.00 . A A . 3 HYP O 1 1
9 2847 1 1 3 HYP OD1 O 5.917 10.076 -3.418 1.00 . A A . 3 HYP OD1 1 1
9 2848 1 1 4 CYS C C 3.819 4.313 0.131 1.00 . A A . 4 CYS C 1 1
9 2849 1 1 4 CYS CA C 2.690 5.116 -0.538 1.00 . A A . 4 CYS CA 1 1
9 2850 1 1 4 CYS CB C 2.179 4.412 -1.800 1.00 . A A . 4 CYS CB 1 1
9 2851 1 1 4 CYS H H 2.932 6.613 -2.037 1.00 . A A . 4 CYS H 1 1
9 2852 1 1 4 CYS HA H 1.852 5.164 0.142 1.00 . A A . 4 CYS HA 1 1
9 2853 1 1 4 CYS HB2 H 1.304 4.945 -2.192 1.00 . A A . 4 CYS HB2 1 1
9 2854 1 1 4 CYS HB3 H 2.853 4.509 -2.635 1.00 . A A . 4 CYS HB3 1 1
9 2855 1 1 4 CYS N N 2.970 6.474 -1.029 1.00 . A A . 4 CYS N 1 1
9 2856 1 1 4 CYS O O 3.648 3.742 1.209 1.00 . A A . 4 CYS O 1 1
9 2857 1 1 4 CYS SG S 1.938 2.653 -1.496 1.00 . A A . 4 CYS SG 1 1
9 2858 1 1 5 CYS C C 7.120 4.981 0.015 1.00 . A A . 5 CYS C 1 1
9 2859 1 1 5 CYS CA C 6.195 3.746 -0.071 1.00 . A A . 5 CYS CA 1 1
9 2860 1 1 5 CYS CB C 6.739 2.707 -1.007 1.00 . A A . 5 CYS CB 1 1
9 2861 1 1 5 CYS H H 4.986 5.012 -1.261 1.00 . A A . 5 CYS H 1 1
9 2862 1 1 5 CYS HA H 6.020 3.188 0.859 1.00 . A A . 5 CYS HA 1 1
9 2863 1 1 5 CYS HB2 H 7.192 3.222 -1.845 1.00 . A A . 5 CYS HB2 1 1
9 2864 1 1 5 CYS HB3 H 7.529 2.166 -0.484 1.00 . A A . 5 CYS HB3 1 1
9 2865 1 1 5 CYS N N 4.947 4.275 -0.571 1.00 . A A . 5 CYS N 1 1
9 2866 1 1 5 CYS O O 7.543 5.612 -0.961 1.00 . A A . 5 CYS O 1 1
9 2867 1 1 5 CYS SG S 5.442 1.599 -1.557 1.00 . A A . 5 CYS SG 1 1
9 2868 1 1 6 LEU C C 9.538 5.646 2.176 1.00 . A A . 6 LEU C 1 1
9 2869 1 1 6 LEU CA C 8.254 6.351 1.714 1.00 . A A . 6 LEU CA 1 1
9 2870 1 1 6 LEU CB C 7.567 7.178 2.782 1.00 . A A . 6 LEU CB 1 1
9 2871 1 1 6 LEU CD1 C 9.446 9.023 2.688 1.00 . A A . 6 LEU CD1 1 1
9 2872 1 1 6 LEU CD2 C 7.070 9.648 2.200 1.00 . A A . 6 LEU CD2 1 1
9 2873 1 1 6 LEU CG C 7.978 8.663 2.952 1.00 . A A . 6 LEU CG 1 1
9 2874 1 1 6 LEU H H 7.241 4.439 1.792 1.00 . A A . 6 LEU H 1 1
9 2875 1 1 6 LEU HA H 8.403 7.100 0.947 1.00 . A A . 6 LEU HA 1 1
9 2876 1 1 6 LEU HB2 H 6.505 7.194 2.532 1.00 . A A . 6 LEU HB2 1 1
9 2877 1 1 6 LEU HB3 H 7.646 6.598 3.710 1.00 . A A . 6 LEU HB3 1 1
9 2878 1 1 6 LEU HD11 H 9.670 10.064 2.981 1.00 . A A . 6 LEU HD11 1 1
9 2879 1 1 6 LEU HD12 H 10.114 8.360 3.257 1.00 . A A . 6 LEU HD12 1 1
9 2880 1 1 6 LEU HD13 H 9.702 8.919 1.616 1.00 . A A . 6 LEU HD13 1 1
9 2881 1 1 6 LEU HD21 H 6.007 9.484 2.452 1.00 . A A . 6 LEU HD21 1 1
9 2882 1 1 6 LEU HD22 H 7.185 9.550 1.107 1.00 . A A . 6 LEU HD22 1 1
9 2883 1 1 6 LEU HD23 H 7.306 10.694 2.475 1.00 . A A . 6 LEU HD23 1 1
9 2884 1 1 6 LEU HG H 7.789 8.842 4.001 1.00 . A A . 6 LEU HG 1 1
9 2885 1 1 6 LEU N N 7.363 5.283 1.265 1.00 . A A . 6 LEU N 1 1
9 2886 1 1 6 LEU O O 9.538 4.786 3.067 1.00 . A A . 6 LEU O 1 1
9 2887 1 1 7 TYR C C 11.956 3.812 1.198 1.00 . A A . 7 TYR C 1 1
9 2888 1 1 7 TYR CA C 11.923 5.334 1.565 1.00 . A A . 7 TYR CA 1 1
9 2889 1 1 7 TYR CB C 12.577 5.639 2.909 1.00 . A A . 7 TYR CB 1 1
9 2890 1 1 7 TYR CD1 C 13.511 8.012 2.526 1.00 . A A . 7 TYR CD1 1 1
9 2891 1 1 7 TYR CD2 C 12.385 7.529 4.607 1.00 . A A . 7 TYR CD2 1 1
9 2892 1 1 7 TYR CE1 C 13.718 9.325 2.945 1.00 . A A . 7 TYR CE1 1 1
9 2893 1 1 7 TYR CE2 C 12.594 8.842 5.024 1.00 . A A . 7 TYR CE2 1 1
9 2894 1 1 7 TYR CG C 12.840 7.101 3.353 1.00 . A A . 7 TYR CG 1 1
9 2895 1 1 7 TYR CZ C 13.260 9.738 4.193 1.00 . A A . 7 TYR CZ 1 1
9 2896 1 1 7 TYR H H 10.594 6.963 1.169 1.00 . A A . 7 TYR H 1 1
9 2897 1 1 7 TYR HA H 12.550 5.847 0.840 1.00 . A A . 7 TYR HA 1 1
9 2898 1 1 7 TYR HB2 H 11.997 5.085 3.647 1.00 . A A . 7 TYR HB2 1 1
9 2899 1 1 7 TYR HB3 H 13.504 5.100 2.812 1.00 . A A . 7 TYR HB3 1 1
9 2900 1 1 7 TYR HD1 H 13.856 7.722 1.543 1.00 . A A . 7 TYR HD1 1 1
9 2901 1 1 7 TYR HD2 H 11.837 6.861 5.254 1.00 . A A . 7 TYR HD2 1 1
9 2902 1 1 7 TYR HE1 H 14.229 10.026 2.299 1.00 . A A . 7 TYR HE1 1 1
9 2903 1 1 7 TYR HE2 H 12.230 9.169 5.988 1.00 . A A . 7 TYR HE2 1 1
9 2904 1 1 7 TYR HH H 13.925 11.509 3.911 1.00 . A A . 7 TYR HH 1 1
9 2905 1 1 7 TYR N N 10.614 5.997 1.474 1.00 . A A . 7 TYR N 1 1
9 2906 1 1 7 TYR O O 12.501 2.974 1.927 1.00 . A A . 7 TYR O 1 1
9 2907 1 1 7 TYR OH O 13.457 11.032 4.600 1.00 . A A . 7 TYR OH 1 1
9 2908 1 1 8 GLY C C 9.945 1.277 0.435 1.00 . A A . 8 GLY C 1 1
9 2909 1 1 8 GLY CA C 11.047 2.067 -0.301 1.00 . A A . 8 GLY CA 1 1
9 2910 1 1 8 GLY H H 10.863 4.269 -0.366 1.00 . A A . 8 GLY H 1 1
9 2911 1 1 8 GLY HA2 H 10.790 2.094 -1.365 1.00 . A A . 8 GLY HA2 1 1
9 2912 1 1 8 GLY HA3 H 11.959 1.452 -0.213 1.00 . A A . 8 GLY HA3 1 1
9 2913 1 1 8 GLY N N 11.331 3.471 0.068 1.00 . A A . 8 GLY N 1 1
9 2914 1 1 8 GLY O O 9.548 0.220 -0.062 1.00 . A A . 8 GLY O 1 1
9 2915 1 1 9 SER C C 7.391 0.682 2.564 1.00 . A A . 9 SER C 1 1
9 2916 1 1 9 SER CA C 8.955 0.796 2.657 1.00 . A A . 9 SER CA 1 1
9 2917 1 1 9 SER CB C 9.586 1.144 4.037 1.00 . A A . 9 SER CB 1 1
9 2918 1 1 9 SER H H 9.896 2.661 1.827 1.00 . A A . 9 SER H 1 1
9 2919 1 1 9 SER HA H 9.351 -0.205 2.410 1.00 . A A . 9 SER HA 1 1
9 2920 1 1 9 SER HB2 H 10.640 1.416 3.911 1.00 . A A . 9 SER HB2 1 1
9 2921 1 1 9 SER HB3 H 9.155 2.024 4.541 1.00 . A A . 9 SER HB3 1 1
9 2922 1 1 9 SER HG H 9.942 0.303 5.729 1.00 . A A . 9 SER HG 1 1
9 2923 1 1 9 SER N N 9.525 1.718 1.634 1.00 . A A . 9 SER N 1 1
9 2924 1 1 9 SER O O 6.847 0.641 1.456 1.00 . A A . 9 SER O 1 1
9 2925 1 1 9 SER OG O 9.507 0.030 4.917 1.00 . A A . 9 SER OG 1 1
9 2926 1 1 10 CYS C C 4.732 1.696 4.700 1.00 . A A . 10 CYS C 1 1
9 2927 1 1 10 CYS CA C 5.183 0.563 3.744 1.00 . A A . 10 CYS CA 1 1
9 2928 1 1 10 CYS CB C 4.640 -0.802 4.212 1.00 . A A . 10 CYS CB 1 1
9 2929 1 1 10 CYS H H 7.224 0.579 4.560 1.00 . A A . 10 CYS H 1 1
9 2930 1 1 10 CYS HA H 4.758 0.741 2.735 1.00 . A A . 10 CYS HA 1 1
9 2931 1 1 10 CYS HB2 H 5.226 -1.219 5.054 1.00 . A A . 10 CYS HB2 1 1
9 2932 1 1 10 CYS HB3 H 3.604 -0.704 4.586 1.00 . A A . 10 CYS HB3 1 1
9 2933 1 1 10 CYS N N 6.670 0.568 3.698 1.00 . A A . 10 CYS N 1 1
9 2934 1 1 10 CYS O O 5.106 1.737 5.878 1.00 . A A . 10 CYS O 1 1
9 2935 1 1 10 CYS SG S 4.591 -1.985 2.851 1.00 . A A . 10 CYS SG 1 1
9 2936 1 1 11 ARG C C 2.013 4.078 4.461 1.00 . A A . 11 ARG C 1 1
9 2937 1 1 11 ARG CA C 3.520 3.867 4.823 1.00 . A A . 11 ARG CA 1 1
9 2938 1 1 11 ARG CB C 4.469 4.979 4.348 1.00 . A A . 11 ARG CB 1 1
9 2939 1 1 11 ARG CD C 5.168 6.459 6.398 1.00 . A A . 11 ARG CD 1 1
9 2940 1 1 11 ARG CG C 4.361 6.329 5.081 1.00 . A A . 11 ARG CG 1 1
9 2941 1 1 11 ARG CZ C 7.603 7.034 6.738 1.00 . A A . 11 ARG CZ 1 1
9 2942 1 1 11 ARG H H 3.720 2.504 3.160 1.00 . A A . 11 ARG H 1 1
9 2943 1 1 11 ARG HA H 3.680 3.798 5.903 1.00 . A A . 11 ARG HA 1 1
9 2944 1 1 11 ARG HB2 H 5.514 4.614 4.426 1.00 . A A . 11 ARG HB2 1 1
9 2945 1 1 11 ARG HB3 H 4.278 5.147 3.282 1.00 . A A . 11 ARG HB3 1 1
9 2946 1 1 11 ARG HD2 H 4.947 7.442 6.852 1.00 . A A . 11 ARG HD2 1 1
9 2947 1 1 11 ARG HD3 H 4.828 5.706 7.131 1.00 . A A . 11 ARG HD3 1 1
9 2948 1 1 11 ARG HE H 6.969 5.502 5.613 1.00 . A A . 11 ARG HE 1 1
9 2949 1 1 11 ARG HG2 H 4.682 7.111 4.370 1.00 . A A . 11 ARG HG2 1 1
9 2950 1 1 11 ARG HG3 H 3.289 6.541 5.260 1.00 . A A . 11 ARG HG3 1 1
9 2951 1 1 11 ARG HH11 H 6.402 8.294 7.746 1.00 . A A . 11 ARG HH11 1 1
9 2952 1 1 11 ARG HH12 H 8.210 8.574 7.880 1.00 . A A . 11 ARG HH12 1 1
9 2953 1 1 11 ARG HH21 H 9.002 5.923 5.834 1.00 . A A . 11 ARG HH21 1 1
9 2954 1 1 11 ARG HH22 H 9.580 7.322 6.871 1.00 . A A . 11 ARG HH22 1 1
9 2955 1 1 11 ARG N N 3.924 2.616 4.154 1.00 . A A . 11 ARG N 1 1
9 2956 1 1 11 ARG NE N 6.629 6.272 6.200 1.00 . A A . 11 ARG NE 1 1
9 2957 1 1 11 ARG NH1 N 7.382 8.075 7.537 1.00 . A A . 11 ARG NH1 1 1
9 2958 1 1 11 ARG NH2 N 8.856 6.729 6.452 1.00 . A A . 11 ARG NH2 1 1
9 2959 1 1 11 ARG O O 1.720 4.279 3.275 1.00 . A A . 11 ARG O 1 1
9 2960 1 1 12 HYP C C -1.093 5.089 4.482 1.00 . A A . 12 HYP C 1 1
9 2961 1 1 12 HYP CA C -0.405 3.810 5.040 1.00 . A A . 12 HYP CA 1 1
9 2962 1 1 12 HYP CB C -1.031 3.295 6.353 1.00 . A A . 12 HYP CB 1 1
9 2963 1 1 12 HYP CD C 1.283 3.799 6.835 1.00 . A A . 12 HYP CD 1 1
9 2964 1 1 12 HYP CG C -0.115 3.840 7.462 1.00 . A A . 12 HYP CG 1 1
9 2965 1 1 12 HYP HA H -0.472 2.985 4.298 1.00 . A A . 12 HYP HA 1 1
9 2966 1 1 12 HYP HB2 H -2.105 3.579 6.460 1.00 . A A . 12 HYP HB2 1 1
9 2967 1 1 12 HYP HB3 H -0.989 2.181 6.367 1.00 . A A . 12 HYP HB3 1 1
9 2968 1 1 12 HYP HD1 H 0.061 2.150 8.361 1.00 . A A . 12 HYP HD1 1 1
9 2969 1 1 12 HYP HD22 H 1.788 2.825 6.990 1.00 . A A . 12 HYP HD22 1 1
9 2970 1 1 12 HYP HD23 H 1.947 4.588 7.241 1.00 . A A . 12 HYP HD23 1 1
9 2971 1 1 12 HYP HG H -0.370 4.889 7.716 1.00 . A A . 12 HYP HG 1 1
9 2972 1 1 12 HYP N N 1.025 4.000 5.398 1.00 . A A . 12 HYP N 1 1
9 2973 1 1 12 HYP O O -1.144 6.139 5.131 1.00 . A A . 12 HYP O 1 1
9 2974 1 1 12 HYP OD1 O -0.181 3.038 8.634 1.00 . A A . 12 HYP OD1 1 1
9 2975 1 1 13 PHE C C -3.458 5.454 1.684 1.00 . A A . 13 PHE C 1 1
9 2976 1 1 13 PHE CA C -2.288 6.033 2.504 1.00 . A A . 13 PHE CA 1 1
9 2977 1 1 13 PHE CB C -1.347 6.798 1.521 1.00 . A A . 13 PHE CB 1 1
9 2978 1 1 13 PHE CD1 C -0.888 9.009 2.638 1.00 . A A . 13 PHE CD1 1 1
9 2979 1 1 13 PHE CD2 C 0.943 7.455 2.357 1.00 . A A . 13 PHE CD2 1 1
9 2980 1 1 13 PHE CE1 C -0.037 9.896 3.287 1.00 . A A . 13 PHE CE1 1 1
9 2981 1 1 13 PHE CE2 C 1.796 8.346 3.005 1.00 . A A . 13 PHE CE2 1 1
9 2982 1 1 13 PHE CG C -0.400 7.782 2.184 1.00 . A A . 13 PHE CG 1 1
9 2983 1 1 13 PHE CZ C 1.303 9.562 3.479 1.00 . A A . 13 PHE CZ 1 1
9 2984 1 1 13 PHE H H -1.443 4.027 2.829 1.00 . A A . 13 PHE H 1 1
9 2985 1 1 13 PHE HA H -2.783 6.737 3.208 1.00 . A A . 13 PHE HA 1 1
9 2986 1 1 13 PHE HB2 H -0.801 6.085 0.895 1.00 . A A . 13 PHE HB2 1 1
9 2987 1 1 13 PHE HB3 H -1.915 7.363 0.759 1.00 . A A . 13 PHE HB3 1 1
9 2988 1 1 13 PHE HD1 H -1.934 9.255 2.489 1.00 . A A . 13 PHE HD1 1 1
9 2989 1 1 13 PHE HD2 H 1.293 6.501 1.983 1.00 . A A . 13 PHE HD2 1 1
9 2990 1 1 13 PHE HE1 H -0.429 10.842 3.629 1.00 . A A . 13 PHE HE1 1 1
9 2991 1 1 13 PHE HE2 H 2.837 8.096 3.136 1.00 . A A . 13 PHE HE2 1 1
9 2992 1 1 13 PHE HZ H 1.964 10.254 3.980 1.00 . A A . 13 PHE HZ 1 1
9 2993 1 1 13 PHE N N -1.576 4.958 3.240 1.00 . A A . 13 PHE N 1 1
9 2994 1 1 13 PHE O O -3.481 4.258 1.362 1.00 . A A . 13 PHE O 1 1
9 2995 1 1 14 HYP C C -4.968 5.773 -1.143 1.00 . A A . 14 HYP C 1 1
9 2996 1 1 14 HYP CA C -5.468 5.894 0.322 1.00 . A A . 14 HYP CA 1 1
9 2997 1 1 14 HYP CB C -6.503 6.963 0.576 1.00 . A A . 14 HYP CB 1 1
9 2998 1 1 14 HYP CD C -4.610 7.694 1.734 1.00 . A A . 14 HYP CD 1 1
9 2999 1 1 14 HYP CG C -5.741 8.243 0.906 1.00 . A A . 14 HYP CG 1 1
9 3000 1 1 14 HYP HA H -5.907 4.954 0.700 1.00 . A A . 14 HYP HA 1 1
9 3001 1 1 14 HYP HB2 H -7.198 7.050 -0.250 1.00 . A A . 14 HYP HB2 1 1
9 3002 1 1 14 HYP HB3 H -7.052 6.597 1.459 1.00 . A A . 14 HYP HB3 1 1
9 3003 1 1 14 HYP HD1 H -6.878 8.719 2.382 1.00 . A A . 14 HYP HD1 1 1
9 3004 1 1 14 HYP HD22 H -3.679 8.286 1.668 1.00 . A A . 14 HYP HD22 1 1
9 3005 1 1 14 HYP HD23 H -4.988 7.701 2.750 1.00 . A A . 14 HYP HD23 1 1
9 3006 1 1 14 HYP HG H -5.283 8.709 0.039 1.00 . A A . 14 HYP HG 1 1
9 3007 1 1 14 HYP N N -4.426 6.306 1.254 1.00 . A A . 14 HYP N 1 1
9 3008 1 1 14 HYP O O -4.224 6.600 -1.683 1.00 . A A . 14 HYP O 1 1
9 3009 1 1 14 HYP OD1 O -6.546 9.182 1.610 1.00 . A A . 14 HYP OD1 1 1
9 3010 1 1 15 GLY C C -3.088 3.469 -2.752 1.00 . A A . 15 GLY C 1 1
9 3011 1 1 15 GLY CA C -4.554 3.950 -2.771 1.00 . A A . 15 GLY CA 1 1
9 3012 1 1 15 GLY H H -5.748 4.038 -0.933 1.00 . A A . 15 GLY H 1 1
9 3013 1 1 15 GLY HA2 H -5.183 3.100 -3.079 1.00 . A A . 15 GLY HA2 1 1
9 3014 1 1 15 GLY HA3 H -4.669 4.696 -3.536 1.00 . A A . 15 GLY HA3 1 1
9 3015 1 1 15 GLY N N -5.168 4.541 -1.580 1.00 . A A . 15 GLY N 1 1
9 3016 1 1 15 GLY O O -2.520 3.239 -3.821 1.00 . A A . 15 GLY O 1 1
9 3017 1 1 16 CYS C C -1.034 1.197 -1.428 1.00 . A A . 16 CYS C 1 1
9 3018 1 1 16 CYS CA C -1.139 2.746 -1.379 1.00 . A A . 16 CYS CA 1 1
9 3019 1 1 16 CYS CB C -0.561 3.281 -0.067 1.00 . A A . 16 CYS CB 1 1
9 3020 1 1 16 CYS H H -3.115 3.562 -0.782 1.00 . A A . 16 CYS H 1 1
9 3021 1 1 16 CYS HA H -0.511 3.183 -2.171 1.00 . A A . 16 CYS HA 1 1
9 3022 1 1 16 CYS HB2 H -0.331 4.345 -0.223 1.00 . A A . 16 CYS HB2 1 1
9 3023 1 1 16 CYS HB3 H -1.257 3.170 0.784 1.00 . A A . 16 CYS HB3 1 1
9 3024 1 1 16 CYS N N -2.508 3.290 -1.560 1.00 . A A . 16 CYS N 1 1
9 3025 1 1 16 CYS O O -0.206 0.636 -2.146 1.00 . A A . 16 CYS O 1 1
9 3026 1 1 16 CYS SG S 1.020 2.511 0.260 1.00 . A A . 16 CYS SG 1 1
9 3027 1 1 17 TYR C C -2.720 -1.329 -2.307 1.00 . A A . 17 TYR C 1 1
9 3028 1 1 17 TYR CA C -2.288 -0.897 -0.856 1.00 . A A . 17 TYR CA 1 1
9 3029 1 1 17 TYR CB C -3.302 -1.346 0.243 1.00 . A A . 17 TYR CB 1 1
9 3030 1 1 17 TYR CD1 C -5.446 0.065 -0.057 1.00 . A A . 17 TYR CD1 1 1
9 3031 1 1 17 TYR CD2 C -4.157 0.331 1.968 1.00 . A A . 17 TYR CD2 1 1
9 3032 1 1 17 TYR CE1 C -6.303 1.082 0.362 1.00 . A A . 17 TYR CE1 1 1
9 3033 1 1 17 TYR CE2 C -5.015 1.344 2.384 1.00 . A A . 17 TYR CE2 1 1
9 3034 1 1 17 TYR CG C -4.365 -0.324 0.744 1.00 . A A . 17 TYR CG 1 1
9 3035 1 1 17 TYR CZ C -6.085 1.722 1.579 1.00 . A A . 17 TYR CZ 1 1
9 3036 1 1 17 TYR H H -2.393 1.197 -0.051 1.00 . A A . 17 TYR H 1 1
9 3037 1 1 17 TYR HA H -1.394 -1.507 -0.660 1.00 . A A . 17 TYR HA 1 1
9 3038 1 1 17 TYR HB2 H -3.778 -2.279 -0.106 1.00 . A A . 17 TYR HB2 1 1
9 3039 1 1 17 TYR HB3 H -2.715 -1.715 1.116 1.00 . A A . 17 TYR HB3 1 1
9 3040 1 1 17 TYR HD1 H -5.610 -0.378 -1.028 1.00 . A A . 17 TYR HD1 1 1
9 3041 1 1 17 TYR HD2 H -3.306 0.098 2.589 1.00 . A A . 17 TYR HD2 1 1
9 3042 1 1 17 TYR HE1 H -7.129 1.384 -0.263 1.00 . A A . 17 TYR HE1 1 1
9 3043 1 1 17 TYR HE2 H -4.835 1.845 3.327 1.00 . A A . 17 TYR HE2 1 1
9 3044 1 1 17 TYR HH H -7.591 2.870 1.309 1.00 . A A . 17 TYR HH 1 1
9 3045 1 1 17 TYR N N -1.887 0.531 -0.649 1.00 . A A . 17 TYR N 1 1
9 3046 1 1 17 TYR O O -2.467 -2.480 -2.674 1.00 . A A . 17 TYR O 1 1
9 3047 1 1 17 TYR OH O -6.916 2.736 1.979 1.00 . A A . 17 TYR OH 1 1
9 3048 1 1 18 ASN C C -1.999 -0.336 -5.410 1.00 . A A . 18 ASN C 1 1
9 3049 1 1 18 ASN CA C -3.334 -0.619 -4.627 1.00 . A A . 18 ASN CA 1 1
9 3050 1 1 18 ASN CB C -4.535 0.162 -5.209 1.00 . A A . 18 ASN CB 1 1
9 3051 1 1 18 ASN CG C -4.965 -0.234 -6.633 1.00 . A A . 18 ASN CG 1 1
9 3052 1 1 18 ASN H H -3.426 0.489 -2.704 1.00 . A A . 18 ASN H 1 1
9 3053 1 1 18 ASN HA H -3.585 -1.659 -4.820 1.00 . A A . 18 ASN HA 1 1
9 3054 1 1 18 ASN HB2 H -5.448 -0.017 -4.641 1.00 . A A . 18 ASN HB2 1 1
9 3055 1 1 18 ASN HB3 H -4.346 1.230 -5.057 1.00 . A A . 18 ASN HB3 1 1
9 3056 1 1 18 ASN HD21 H -4.063 1.359 -7.451 1.00 . A A . 18 ASN HD21 1 1
9 3057 1 1 18 ASN HD22 H -5.092 0.286 -8.530 1.00 . A A . 18 ASN HD22 1 1
9 3058 1 1 18 ASN N N -3.287 -0.430 -3.140 1.00 . A A . 18 ASN N 1 1
9 3059 1 1 18 ASN ND2 N -4.677 0.563 -7.638 1.00 . A A . 18 ASN ND2 1 1
9 3060 1 1 18 ASN O O -1.795 -0.919 -6.479 1.00 . A A . 18 ASN O 1 1
9 3061 1 1 18 ASN OD1 O -5.594 -1.273 -6.836 1.00 . A A . 18 ASN OD1 1 1
9 3062 1 1 19 ALA C C 1.285 -0.093 -5.393 1.00 . A A . 19 ALA C 1 1
9 3063 1 1 19 ALA CA C 0.152 0.945 -5.558 1.00 . A A . 19 ALA CA 1 1
9 3064 1 1 19 ALA CB C 0.575 2.316 -4.976 1.00 . A A . 19 ALA CB 1 1
9 3065 1 1 19 ALA H H -1.260 0.703 -3.902 1.00 . A A . 19 ALA H 1 1
9 3066 1 1 19 ALA HA H -0.035 1.036 -6.648 1.00 . A A . 19 ALA HA 1 1
9 3067 1 1 19 ALA HB1 H -0.207 3.089 -5.092 1.00 . A A . 19 ALA HB1 1 1
9 3068 1 1 19 ALA HB2 H 0.805 2.259 -3.895 1.00 . A A . 19 ALA HB2 1 1
9 3069 1 1 19 ALA HB3 H 1.486 2.714 -5.460 1.00 . A A . 19 ALA HB3 1 1
9 3070 1 1 19 ALA N N -1.118 0.547 -4.903 1.00 . A A . 19 ALA N 1 1
9 3071 1 1 19 ALA O O 1.286 -0.936 -4.491 1.00 . A A . 19 ALA O 1 1
9 3072 1 1 20 LEU C C 4.052 -1.778 -5.794 1.00 . A A . 20 LEU C 1 1
9 3073 1 1 20 LEU CA C 2.975 -1.236 -6.785 1.00 . A A . 20 LEU CA 1 1
9 3074 1 1 20 LEU CB C 3.560 -1.011 -8.204 1.00 . A A . 20 LEU CB 1 1
9 3075 1 1 20 LEU CD1 C 2.491 -2.895 -9.608 1.00 . A A . 20 LEU CD1 1 1
9 3076 1 1 20 LEU CD2 C 4.831 -2.104 -10.102 1.00 . A A . 20 LEU CD2 1 1
9 3077 1 1 20 LEU CG C 3.791 -2.326 -9.002 1.00 . A A . 20 LEU CG 1 1
9 3078 1 1 20 LEU H H 2.102 0.743 -6.995 1.00 . A A . 20 LEU H 1 1
9 3079 1 1 20 LEU HA H 2.191 -1.993 -6.905 1.00 . A A . 20 LEU HA 1 1
9 3080 1 1 20 LEU HB2 H 2.905 -0.352 -8.808 1.00 . A A . 20 LEU HB2 1 1
9 3081 1 1 20 LEU HB3 H 4.503 -0.437 -8.109 1.00 . A A . 20 LEU HB3 1 1
9 3082 1 1 20 LEU HD11 H 2.039 -2.208 -10.347 1.00 . A A . 20 LEU HD11 1 1
9 3083 1 1 20 LEU HD12 H 2.666 -3.861 -10.118 1.00 . A A . 20 LEU HD12 1 1
9 3084 1 1 20 LEU HD13 H 1.724 -3.083 -8.837 1.00 . A A . 20 LEU HD13 1 1
9 3085 1 1 20 LEU HD21 H 5.033 -3.042 -10.651 1.00 . A A . 20 LEU HD21 1 1
9 3086 1 1 20 LEU HD22 H 4.495 -1.341 -10.827 1.00 . A A . 20 LEU HD22 1 1
9 3087 1 1 20 LEU HD23 H 5.789 -1.764 -9.668 1.00 . A A . 20 LEU HD23 1 1
9 3088 1 1 20 LEU HG H 4.212 -3.093 -8.326 1.00 . A A . 20 LEU HG 1 1
9 3089 1 1 20 LEU N N 2.221 -0.041 -6.354 1.00 . A A . 20 LEU N 1 1
9 3090 1 1 20 LEU O O 4.178 -2.997 -5.646 1.00 . A A . 20 LEU O 1 1
9 3091 1 1 21 CYS C C 5.184 -1.852 -2.776 1.00 . A A . 21 CYS C 1 1
9 3092 1 1 21 CYS CA C 5.785 -1.264 -4.088 1.00 . A A . 21 CYS CA 1 1
9 3093 1 1 21 CYS CB C 6.628 -0.023 -3.820 1.00 . A A . 21 CYS CB 1 1
9 3094 1 1 21 CYS H H 4.668 0.103 -5.307 1.00 . A A . 21 CYS H 1 1
9 3095 1 1 21 CYS HA H 6.502 -1.987 -4.506 1.00 . A A . 21 CYS HA 1 1
9 3096 1 1 21 CYS HB2 H 7.181 -0.235 -2.911 1.00 . A A . 21 CYS HB2 1 1
9 3097 1 1 21 CYS HB3 H 7.374 0.164 -4.613 1.00 . A A . 21 CYS HB3 1 1
9 3098 1 1 21 CYS N N 4.818 -0.893 -5.131 1.00 . A A . 21 CYS N 1 1
9 3099 1 1 21 CYS O O 5.635 -2.926 -2.366 1.00 . A A . 21 CYS O 1 1
9 3100 1 1 21 CYS SG S 5.615 1.432 -3.525 1.00 . A A . 21 CYS SG 1 1
9 3101 1 1 22 CYS C C 2.103 -2.222 -1.428 1.00 . A A . 22 CYS C 1 1
9 3102 1 1 22 CYS CA C 3.492 -1.745 -0.954 1.00 . A A . 22 CYS CA 1 1
9 3103 1 1 22 CYS CB C 3.432 -0.736 0.218 1.00 . A A . 22 CYS CB 1 1
9 3104 1 1 22 CYS H H 3.737 -0.463 -2.700 1.00 . A A . 22 CYS H 1 1
9 3105 1 1 22 CYS HA H 4.023 -2.634 -0.566 1.00 . A A . 22 CYS HA 1 1
9 3106 1 1 22 CYS HB2 H 4.402 -0.240 0.393 1.00 . A A . 22 CYS HB2 1 1
9 3107 1 1 22 CYS HB3 H 2.696 0.072 0.031 1.00 . A A . 22 CYS HB3 1 1
9 3108 1 1 22 CYS N N 4.205 -1.175 -2.126 1.00 . A A . 22 CYS N 1 1
9 3109 1 1 22 CYS O O 1.072 -1.649 -1.067 1.00 . A A . 22 CYS O 1 1
9 3110 1 1 22 CYS SG S 2.974 -1.633 1.716 1.00 . A A . 22 CYS SG 1 1
9 3111 1 1 23 ARG C C 0.147 -4.838 -2.012 1.00 . A A . 23 ARG C 1 1
9 3112 1 1 23 ARG CA C 0.873 -3.794 -2.914 1.00 . A A . 23 ARG CA 1 1
9 3113 1 1 23 ARG CB C 1.197 -4.292 -4.349 1.00 . A A . 23 ARG CB 1 1
9 3114 1 1 23 ARG CD C 0.340 -4.873 -6.689 1.00 . A A . 23 ARG CD 1 1
9 3115 1 1 23 ARG CG C -0.016 -4.305 -5.302 1.00 . A A . 23 ARG CG 1 1
9 3116 1 1 23 ARG CZ C -0.748 -5.025 -8.940 1.00 . A A . 23 ARG CZ 1 1
9 3117 1 1 23 ARG H H 3.042 -3.461 -2.621 1.00 . A A . 23 ARG H 1 1
9 3118 1 1 23 ARG HA H 0.219 -2.919 -3.040 1.00 . A A . 23 ARG HA 1 1
9 3119 1 1 23 ARG HB2 H 1.941 -3.623 -4.816 1.00 . A A . 23 ARG HB2 1 1
9 3120 1 1 23 ARG HB3 H 1.683 -5.286 -4.319 1.00 . A A . 23 ARG HB3 1 1
9 3121 1 1 23 ARG HD2 H 1.317 -4.479 -7.027 1.00 . A A . 23 ARG HD2 1 1
9 3122 1 1 23 ARG HD3 H 0.459 -5.971 -6.617 1.00 . A A . 23 ARG HD3 1 1
9 3123 1 1 23 ARG HE H -1.383 -3.785 -7.506 1.00 . A A . 23 ARG HE 1 1
9 3124 1 1 23 ARG HG2 H -0.847 -4.889 -4.863 1.00 . A A . 23 ARG HG2 1 1
9 3125 1 1 23 ARG HG3 H -0.393 -3.267 -5.395 1.00 . A A . 23 ARG HG3 1 1
9 3126 1 1 23 ARG HH11 H 0.807 -6.290 -8.759 1.00 . A A . 23 ARG HH11 1 1
9 3127 1 1 23 ARG HH12 H -0.061 -6.257 -10.375 1.00 . A A . 23 ARG HH12 1 1
9 3128 1 1 23 ARG HH21 H -2.317 -3.858 -9.368 1.00 . A A . 23 ARG HH21 1 1
9 3129 1 1 23 ARG HH22 H -1.711 -4.971 -10.694 1.00 . A A . 23 ARG HH22 1 1
9 3130 1 1 23 ARG N N 2.105 -3.288 -2.257 1.00 . A A . 23 ARG N 1 1
9 3131 1 1 23 ARG NE N -0.692 -4.520 -7.692 1.00 . A A . 23 ARG NE 1 1
9 3132 1 1 23 ARG NH1 N 0.085 -5.953 -9.406 1.00 . A A . 23 ARG NH1 1 1
9 3133 1 1 23 ARG NH2 N -1.687 -4.572 -9.749 1.00 . A A . 23 ARG NH2 1 1
9 3134 1 1 23 ARG O O 0.077 -6.036 -2.307 1.00 . A A . 23 ARG O 1 1
9 3135 1 1 24 LYS C C -2.510 -5.070 0.091 1.00 . A A . 24 LYS C 1 1
9 3136 1 1 24 LYS CA C -0.960 -5.129 0.208 1.00 . A A . 24 LYS CA 1 1
9 3137 1 1 24 LYS CB C -0.332 -4.598 1.537 1.00 . A A . 24 LYS CB 1 1
9 3138 1 1 24 LYS CD C 0.367 -5.083 3.995 1.00 . A A . 24 LYS CD 1 1
9 3139 1 1 24 LYS CE C -0.345 -3.918 4.713 1.00 . A A . 24 LYS CE 1 1
9 3140 1 1 24 LYS CG C -0.347 -5.591 2.724 1.00 . A A . 24 LYS CG 1 1
9 3141 1 1 24 LYS H H -0.041 -3.352 -0.770 1.00 . A A . 24 LYS H 1 1
9 3142 1 1 24 LYS HA H -0.667 -6.190 0.098 1.00 . A A . 24 LYS HA 1 1
9 3143 1 1 24 LYS HB2 H 0.706 -4.308 1.370 1.00 . A A . 24 LYS HB2 1 1
9 3144 1 1 24 LYS HB3 H -0.821 -3.648 1.828 1.00 . A A . 24 LYS HB3 1 1
9 3145 1 1 24 LYS HD2 H 0.461 -5.935 4.695 1.00 . A A . 24 LYS HD2 1 1
9 3146 1 1 24 LYS HD3 H 1.406 -4.798 3.743 1.00 . A A . 24 LYS HD3 1 1
9 3147 1 1 24 LYS HE2 H -0.425 -3.039 4.048 1.00 . A A . 24 LYS HE2 1 1
9 3148 1 1 24 LYS HE3 H -1.381 -4.203 4.976 1.00 . A A . 24 LYS HE3 1 1
9 3149 1 1 24 LYS HG2 H -1.383 -5.882 2.974 1.00 . A A . 24 LYS HG2 1 1
9 3150 1 1 24 LYS HG3 H 0.146 -6.528 2.405 1.00 . A A . 24 LYS HG3 1 1
9 3151 1 1 24 LYS HZ1 H -0.101 -2.747 6.418 1.00 . A A . 24 LYS HZ1 1 1
9 3152 1 1 24 LYS HZ2 H 1.328 -3.214 5.734 1.00 . A A . 24 LYS HZ2 1 1
9 3153 1 1 24 LYS HZ3 H 0.437 -4.298 6.606 1.00 . A A . 24 LYS HZ3 1 1
9 3154 1 1 24 LYS N N -0.378 -4.318 -0.894 1.00 . A A . 24 LYS N 1 1
9 3155 1 1 24 LYS NZ N 0.371 -3.521 5.938 1.00 . A A . 24 LYS NZ 1 1
9 3156 1 1 24 LYS O O -3.095 -5.237 -0.982 1.00 . A A . 24 LYS O 1 1
9 3157 1 1 25 NH2 HN1 H -2.618 -4.727 2.012 1.00 . A A . 25 NH2 HN1 1 1
9 3158 1 1 25 NH2 HN2 H -4.085 -4.311 0.968 1.00 . A A . 25 NH2 HN2 1 1
9 3159 1 1 25 NH2 N N -3.220 -4.817 1.174 1.00 . A A . 25 NH2 N 1 1
10 3160 1 1 1 GLY C C 0.671 12.620 -2.755 1.00 . A A . 1 GLY C 1 1
10 3161 1 1 1 GLY CA C -0.609 12.875 -3.555 1.00 . A A . 1 GLY CA 1 1
10 3162 1 1 1 GLY H1 H 0.113 12.590 -5.491 1.00 . A A . 1 GLY H1 1 1
10 3163 1 1 1 GLY H2 H -1.360 13.337 -5.445 1.00 . A A . 1 GLY H2 1 1
10 3164 1 1 1 GLY H3 H 0.007 14.181 -5.059 1.00 . A A . 1 GLY H3 1 1
10 3165 1 1 1 GLY HA2 H -1.288 13.569 -3.029 1.00 . A A . 1 GLY HA2 1 1
10 3166 1 1 1 GLY HA3 H -1.095 11.898 -3.478 1.00 . A A . 1 GLY HA3 1 1
10 3167 1 1 1 GLY N N -0.453 13.269 -4.969 1.00 . A A . 1 GLY N 1 1
10 3168 1 1 1 GLY O O 1.778 12.706 -3.300 1.00 . A A . 1 GLY O 1 1
10 3169 1 1 2 HYP C C 2.112 10.193 -1.111 1.00 . A A . 2 HYP C 1 1
10 3170 1 1 2 HYP CA C 1.660 11.639 -0.704 1.00 . A A . 2 HYP CA 1 1
10 3171 1 1 2 HYP CB C 1.204 11.718 0.764 1.00 . A A . 2 HYP CB 1 1
10 3172 1 1 2 HYP CD C -0.711 12.325 -0.689 1.00 . A A . 2 HYP CD 1 1
10 3173 1 1 2 HYP CG C -0.346 11.787 0.708 1.00 . A A . 2 HYP CG 1 1
10 3174 1 1 2 HYP HA H 2.461 12.354 -0.895 1.00 . A A . 2 HYP HA 1 1
10 3175 1 1 2 HYP HB2 H 1.617 10.866 1.357 1.00 . A A . 2 HYP HB2 1 1
10 3176 1 1 2 HYP HB3 H 1.635 12.628 1.243 1.00 . A A . 2 HYP HB3 1 1
10 3177 1 1 2 HYP HD1 H -0.437 13.499 1.578 1.00 . A A . 2 HYP HD1 1 1
10 3178 1 1 2 HYP HD22 H -1.559 11.829 -1.211 1.00 . A A . 2 HYP HD22 1 1
10 3179 1 1 2 HYP HD23 H -1.020 13.380 -0.645 1.00 . A A . 2 HYP HD23 1 1
10 3180 1 1 2 HYP HG H -0.814 10.796 0.839 1.00 . A A . 2 HYP HG 1 1
10 3181 1 1 2 HYP N N 0.530 12.176 -1.473 1.00 . A A . 2 HYP N 1 1
10 3182 1 1 2 HYP O O 1.239 9.357 -1.371 1.00 . A A . 2 HYP O 1 1
10 3183 1 1 2 HYP OD1 O -0.843 12.643 1.730 1.00 . A A . 2 HYP OD1 1 1
10 3184 1 1 3 HYP C C 3.386 7.373 -0.293 1.00 . A A . 3 HYP C 1 1
10 3185 1 1 3 HYP CA C 3.915 8.448 -1.279 1.00 . A A . 3 HYP CA 1 1
10 3186 1 1 3 HYP CB C 5.446 8.604 -1.172 1.00 . A A . 3 HYP CB 1 1
10 3187 1 1 3 HYP CD C 4.533 10.773 -0.802 1.00 . A A . 3 HYP CD 1 1
10 3188 1 1 3 HYP CG C 5.771 10.082 -1.359 1.00 . A A . 3 HYP CG 1 1
10 3189 1 1 3 HYP HA H 3.663 8.152 -2.329 1.00 . A A . 3 HYP HA 1 1
10 3190 1 1 3 HYP HB2 H 5.802 8.254 -0.189 1.00 . A A . 3 HYP HB2 1 1
10 3191 1 1 3 HYP HB3 H 5.989 8.000 -1.902 1.00 . A A . 3 HYP HB3 1 1
10 3192 1 1 3 HYP HD1 H 6.072 11.331 -2.793 1.00 . A A . 3 HYP HD1 1 1
10 3193 1 1 3 HYP HD22 H 4.378 11.756 -1.274 1.00 . A A . 3 HYP HD22 1 1
10 3194 1 1 3 HYP HD23 H 4.646 10.944 0.275 1.00 . A A . 3 HYP HD23 1 1
10 3195 1 1 3 HYP HG H 6.687 10.375 -0.814 1.00 . A A . 3 HYP HG 1 1
10 3196 1 1 3 HYP N N 3.426 9.823 -1.022 1.00 . A A . 3 HYP N 1 1
10 3197 1 1 3 HYP O O 3.686 7.341 0.904 1.00 . A A . 3 HYP O 1 1
10 3198 1 1 3 HYP OD1 O 5.926 10.384 -2.744 1.00 . A A . 3 HYP OD1 1 1
10 3199 1 1 4 CYS C C 3.845 4.259 0.190 1.00 . A A . 4 CYS C 1 1
10 3200 1 1 4 CYS CA C 2.657 4.991 -0.462 1.00 . A A . 4 CYS CA 1 1
10 3201 1 1 4 CYS CB C 2.154 4.275 -1.715 1.00 . A A . 4 CYS CB 1 1
10 3202 1 1 4 CYS H H 2.901 6.478 -1.976 1.00 . A A . 4 CYS H 1 1
10 3203 1 1 4 CYS HA H 1.836 5.004 0.237 1.00 . A A . 4 CYS HA 1 1
10 3204 1 1 4 CYS HB2 H 1.279 4.807 -2.112 1.00 . A A . 4 CYS HB2 1 1
10 3205 1 1 4 CYS HB3 H 2.832 4.371 -2.546 1.00 . A A . 4 CYS HB3 1 1
10 3206 1 1 4 CYS N N 2.868 6.354 -0.965 1.00 . A A . 4 CYS N 1 1
10 3207 1 1 4 CYS O O 3.722 3.703 1.283 1.00 . A A . 4 CYS O 1 1
10 3208 1 1 4 CYS SG S 1.894 2.522 -1.393 1.00 . A A . 4 CYS SG 1 1
10 3209 1 1 5 CYS C C 7.138 5.118 -0.154 1.00 . A A . 5 CYS C 1 1
10 3210 1 1 5 CYS CA C 6.257 3.856 -0.014 1.00 . A A . 5 CYS CA 1 1
10 3211 1 1 5 CYS CB C 6.816 2.715 -0.819 1.00 . A A . 5 CYS CB 1 1
10 3212 1 1 5 CYS H H 4.975 4.978 -1.245 1.00 . A A . 5 CYS H 1 1
10 3213 1 1 5 CYS HA H 6.149 3.448 1.001 1.00 . A A . 5 CYS HA 1 1
10 3214 1 1 5 CYS HB2 H 7.214 3.120 -1.742 1.00 . A A . 5 CYS HB2 1 1
10 3215 1 1 5 CYS HB3 H 7.665 2.294 -0.277 1.00 . A A . 5 CYS HB3 1 1
10 3216 1 1 5 CYS N N 4.969 4.269 -0.525 1.00 . A A . 5 CYS N 1 1
10 3217 1 1 5 CYS O O 7.437 5.643 -1.234 1.00 . A A . 5 CYS O 1 1
10 3218 1 1 5 CYS SG S 5.552 1.477 -1.132 1.00 . A A . 5 CYS SG 1 1
10 3219 1 1 6 LEU C C 9.730 5.847 1.828 1.00 . A A . 6 LEU C 1 1
10 3220 1 1 6 LEU CA C 8.517 6.600 1.245 1.00 . A A . 6 LEU CA 1 1
10 3221 1 1 6 LEU CB C 7.922 7.646 2.192 1.00 . A A . 6 LEU CB 1 1
10 3222 1 1 6 LEU CD1 C 7.950 9.763 3.583 1.00 . A A . 6 LEU CD1 1 1
10 3223 1 1 6 LEU CD2 C 9.960 9.252 2.224 1.00 . A A . 6 LEU CD2 1 1
10 3224 1 1 6 LEU CG C 8.444 9.089 2.297 1.00 . A A . 6 LEU CG 1 1
10 3225 1 1 6 LEU H H 7.469 4.781 1.658 1.00 . A A . 6 LEU H 1 1
10 3226 1 1 6 LEU HA H 8.749 7.099 0.312 1.00 . A A . 6 LEU HA 1 1
10 3227 1 1 6 LEU HB2 H 6.836 7.680 2.036 1.00 . A A . 6 LEU HB2 1 1
10 3228 1 1 6 LEU HB3 H 8.064 7.228 3.157 1.00 . A A . 6 LEU HB3 1 1
10 3229 1 1 6 LEU HD11 H 8.220 10.835 3.603 1.00 . A A . 6 LEU HD11 1 1
10 3230 1 1 6 LEU HD12 H 8.405 9.290 4.473 1.00 . A A . 6 LEU HD12 1 1
10 3231 1 1 6 LEU HD13 H 6.853 9.690 3.682 1.00 . A A . 6 LEU HD13 1 1
10 3232 1 1 6 LEU HD21 H 10.265 10.307 2.336 1.00 . A A . 6 LEU HD21 1 1
10 3233 1 1 6 LEU HD22 H 10.357 8.885 1.264 1.00 . A A . 6 LEU HD22 1 1
10 3234 1 1 6 LEU HD23 H 10.431 8.675 3.036 1.00 . A A . 6 LEU HD23 1 1
10 3235 1 1 6 LEU HG H 7.992 9.622 1.473 1.00 . A A . 6 LEU HG 1 1
10 3236 1 1 6 LEU N N 7.522 5.553 1.021 1.00 . A A . 6 LEU N 1 1
10 3237 1 1 6 LEU O O 9.639 5.053 2.775 1.00 . A A . 6 LEU O 1 1
10 3238 1 1 7 TYR C C 12.181 3.882 1.178 1.00 . A A . 7 TYR C 1 1
10 3239 1 1 7 TYR CA C 12.139 5.426 1.441 1.00 . A A . 7 TYR CA 1 1
10 3240 1 1 7 TYR CB C 12.685 5.816 2.812 1.00 . A A . 7 TYR CB 1 1
10 3241 1 1 7 TYR CD1 C 13.518 8.217 2.321 1.00 . A A . 7 TYR CD1 1 1
10 3242 1 1 7 TYR CD2 C 12.542 7.736 4.477 1.00 . A A . 7 TYR CD2 1 1
10 3243 1 1 7 TYR CE1 C 13.734 9.536 2.715 1.00 . A A . 7 TYR CE1 1 1
10 3244 1 1 7 TYR CE2 C 12.761 9.055 4.870 1.00 . A A . 7 TYR CE2 1 1
10 3245 1 1 7 TYR CG C 12.929 7.298 3.204 1.00 . A A . 7 TYR CG 1 1
10 3246 1 1 7 TYR CZ C 13.360 9.952 3.990 1.00 . A A . 7 TYR CZ 1 1
10 3247 1 1 7 TYR H H 10.901 7.055 0.827 1.00 . A A . 7 TYR H 1 1
10 3248 1 1 7 TYR HA H 12.826 5.877 0.738 1.00 . A A . 7 TYR HA 1 1
10 3249 1 1 7 TYR HB2 H 12.042 5.307 3.530 1.00 . A A . 7 TYR HB2 1 1
10 3250 1 1 7 TYR HB3 H 13.614 5.274 2.827 1.00 . A A . 7 TYR HB3 1 1
10 3251 1 1 7 TYR HD1 H 13.769 7.936 1.308 1.00 . A A . 7 TYR HD1 1 1
10 3252 1 1 7 TYR HD2 H 12.018 7.076 5.153 1.00 . A A . 7 TYR HD2 1 1
10 3253 1 1 7 TYR HE1 H 14.179 10.242 2.027 1.00 . A A . 7 TYR HE1 1 1
10 3254 1 1 7 TYR HE2 H 12.448 9.389 5.850 1.00 . A A . 7 TYR HE2 1 1
10 3255 1 1 7 TYR HH H 13.973 11.731 3.648 1.00 . A A . 7 TYR HH 1 1
10 3256 1 1 7 TYR N N 10.865 6.110 1.189 1.00 . A A . 7 TYR N 1 1
10 3257 1 1 7 TYR O O 12.766 3.104 1.942 1.00 . A A . 7 TYR O 1 1
10 3258 1 1 7 TYR OH O 13.561 11.253 4.371 1.00 . A A . 7 TYR OH 1 1
10 3259 1 1 8 GLY C C 10.150 1.304 0.693 1.00 . A A . 8 GLY C 1 1
10 3260 1 1 8 GLY CA C 11.220 2.027 -0.145 1.00 . A A . 8 GLY CA 1 1
10 3261 1 1 8 GLY H H 11.031 4.215 -0.374 1.00 . A A . 8 GLY H 1 1
10 3262 1 1 8 GLY HA2 H 10.913 1.974 -1.194 1.00 . A A . 8 GLY HA2 1 1
10 3263 1 1 8 GLY HA3 H 12.132 1.415 -0.047 1.00 . A A . 8 GLY HA3 1 1
10 3264 1 1 8 GLY N N 11.523 3.453 0.097 1.00 . A A . 8 GLY N 1 1
10 3265 1 1 8 GLY O O 9.768 0.194 0.312 1.00 . A A . 8 GLY O 1 1
10 3266 1 1 9 SER C C 7.595 0.851 2.770 1.00 . A A . 9 SER C 1 1
10 3267 1 1 9 SER CA C 9.143 1.033 2.939 1.00 . A A . 9 SER CA 1 1
10 3268 1 1 9 SER CB C 9.632 1.572 4.309 1.00 . A A . 9 SER CB 1 1
10 3269 1 1 9 SER H H 10.032 2.839 1.941 1.00 . A A . 9 SER H 1 1
10 3270 1 1 9 SER HA H 9.610 0.038 2.838 1.00 . A A . 9 SER HA 1 1
10 3271 1 1 9 SER HB2 H 10.655 1.954 4.233 1.00 . A A . 9 SER HB2 1 1
10 3272 1 1 9 SER HB3 H 9.043 2.423 4.679 1.00 . A A . 9 SER HB3 1 1
10 3273 1 1 9 SER HG H 8.691 0.265 5.361 1.00 . A A . 9 SER HG 1 1
10 3274 1 1 9 SER N N 9.735 1.856 1.848 1.00 . A A . 9 SER N 1 1
10 3275 1 1 9 SER O O 7.091 0.883 1.645 1.00 . A A . 9 SER O 1 1
10 3276 1 1 9 SER OG O 9.607 0.542 5.291 1.00 . A A . 9 SER OG 1 1
10 3277 1 1 10 CYS C C 4.776 1.595 4.803 1.00 . A A . 10 CYS C 1 1
10 3278 1 1 10 CYS CA C 5.354 0.541 3.823 1.00 . A A . 10 CYS CA 1 1
10 3279 1 1 10 CYS CB C 4.868 -0.884 4.144 1.00 . A A . 10 CYS CB 1 1
10 3280 1 1 10 CYS H H 7.363 0.584 4.739 1.00 . A A . 10 CYS H 1 1
10 3281 1 1 10 CYS HA H 4.981 0.757 2.801 1.00 . A A . 10 CYS HA 1 1
10 3282 1 1 10 CYS HB2 H 5.294 -1.266 5.091 1.00 . A A . 10 CYS HB2 1 1
10 3283 1 1 10 CYS HB3 H 3.774 -0.875 4.284 1.00 . A A . 10 CYS HB3 1 1
10 3284 1 1 10 CYS N N 6.839 0.612 3.858 1.00 . A A . 10 CYS N 1 1
10 3285 1 1 10 CYS O O 5.032 1.560 6.012 1.00 . A A . 10 CYS O 1 1
10 3286 1 1 10 CYS SG S 5.241 -2.035 2.796 1.00 . A A . 10 CYS SG 1 1
10 3287 1 1 11 ARG C C 2.027 3.943 4.498 1.00 . A A . 11 ARG C 1 1
10 3288 1 1 11 ARG CA C 3.515 3.746 4.940 1.00 . A A . 11 ARG CA 1 1
10 3289 1 1 11 ARG CB C 4.477 4.907 4.617 1.00 . A A . 11 ARG CB 1 1
10 3290 1 1 11 ARG CD C 5.296 7.287 5.350 1.00 . A A . 11 ARG CD 1 1
10 3291 1 1 11 ARG CG C 4.185 6.214 5.381 1.00 . A A . 11 ARG CG 1 1
10 3292 1 1 11 ARG CZ C 7.305 7.625 6.832 1.00 . A A . 11 ARG CZ 1 1
10 3293 1 1 11 ARG H H 3.895 2.474 3.228 1.00 . A A . 11 ARG H 1 1
10 3294 1 1 11 ARG HA H 3.593 3.616 6.025 1.00 . A A . 11 ARG HA 1 1
10 3295 1 1 11 ARG HB2 H 5.506 4.566 4.859 1.00 . A A . 11 ARG HB2 1 1
10 3296 1 1 11 ARG HB3 H 4.446 5.099 3.537 1.00 . A A . 11 ARG HB3 1 1
10 3297 1 1 11 ARG HD2 H 5.588 7.528 4.310 1.00 . A A . 11 ARG HD2 1 1
10 3298 1 1 11 ARG HD3 H 4.892 8.232 5.763 1.00 . A A . 11 ARG HD3 1 1
10 3299 1 1 11 ARG HE H 6.734 5.835 6.139 1.00 . A A . 11 ARG HE 1 1
10 3300 1 1 11 ARG HG2 H 3.259 6.640 4.959 1.00 . A A . 11 ARG HG2 1 1
10 3301 1 1 11 ARG HG3 H 3.947 5.968 6.431 1.00 . A A . 11 ARG HG3 1 1
10 3302 1 1 11 ARG HH11 H 6.324 9.351 6.506 1.00 . A A . 11 ARG HH11 1 1
10 3303 1 1 11 ARG HH12 H 7.825 9.428 7.559 1.00 . A A . 11 ARG HH12 1 1
10 3304 1 1 11 ARG HH21 H 8.449 6.053 7.309 1.00 . A A . 11 ARG HH21 1 1
10 3305 1 1 11 ARG HH22 H 8.943 7.687 7.982 1.00 . A A . 11 ARG HH22 1 1
10 3306 1 1 11 ARG N N 4.005 2.541 4.239 1.00 . A A . 11 ARG N 1 1
10 3307 1 1 11 ARG NE N 6.490 6.832 6.110 1.00 . A A . 11 ARG NE 1 1
10 3308 1 1 11 ARG NH1 N 7.134 8.937 6.981 1.00 . A A . 11 ARG NH1 1 1
10 3309 1 1 11 ARG NH2 N 8.337 7.065 7.436 1.00 . A A . 11 ARG NH2 1 1
10 3310 1 1 11 ARG O O 1.809 4.304 3.335 1.00 . A A . 11 ARG O 1 1
10 3311 1 1 12 HYP C C -1.138 4.796 4.426 1.00 . A A . 12 HYP C 1 1
10 3312 1 1 12 HYP CA C -0.411 3.489 4.852 1.00 . A A . 12 HYP CA 1 1
10 3313 1 1 12 HYP CB C -1.110 2.770 6.026 1.00 . A A . 12 HYP CB 1 1
10 3314 1 1 12 HYP CD C 1.147 3.275 6.745 1.00 . A A . 12 HYP CD 1 1
10 3315 1 1 12 HYP CG C -0.288 3.158 7.267 1.00 . A A . 12 HYP CG 1 1
10 3316 1 1 12 HYP HA H -0.376 2.777 3.998 1.00 . A A . 12 HYP HA 1 1
10 3317 1 1 12 HYP HB2 H -2.195 3.020 6.107 1.00 . A A . 12 HYP HB2 1 1
10 3318 1 1 12 HYP HB3 H -1.051 1.669 5.869 1.00 . A A . 12 HYP HB3 1 1
10 3319 1 1 12 HYP HD1 H -0.091 1.351 7.892 1.00 . A A . 12 HYP HD1 1 1
10 3320 1 1 12 HYP HD22 H 1.692 2.312 6.796 1.00 . A A . 12 HYP HD22 1 1
10 3321 1 1 12 HYP HD23 H 1.732 4.021 7.319 1.00 . A A . 12 HYP HD23 1 1
10 3322 1 1 12 HYP HG H -0.606 4.141 7.671 1.00 . A A . 12 HYP HG 1 1
10 3323 1 1 12 HYP N N 0.980 3.684 5.339 1.00 . A A . 12 HYP N 1 1
10 3324 1 1 12 HYP O O -1.157 5.800 5.144 1.00 . A A . 12 HYP O 1 1
10 3325 1 1 12 HYP OD1 O -0.391 2.173 8.287 1.00 . A A . 12 HYP OD1 1 1
10 3326 1 1 13 PHE C C -3.608 5.318 1.707 1.00 . A A . 13 PHE C 1 1
10 3327 1 1 13 PHE CA C -2.453 5.847 2.581 1.00 . A A . 13 PHE CA 1 1
10 3328 1 1 13 PHE CB C -1.519 6.713 1.676 1.00 . A A . 13 PHE CB 1 1
10 3329 1 1 13 PHE CD1 C -1.140 8.791 3.056 1.00 . A A . 13 PHE CD1 1 1
10 3330 1 1 13 PHE CD2 C 0.767 7.417 2.493 1.00 . A A . 13 PHE CD2 1 1
10 3331 1 1 13 PHE CE1 C -0.310 9.663 3.751 1.00 . A A . 13 PHE CE1 1 1
10 3332 1 1 13 PHE CE2 C 1.599 8.293 3.190 1.00 . A A . 13 PHE CE2 1 1
10 3333 1 1 13 PHE CG C -0.603 7.664 2.430 1.00 . A A . 13 PHE CG 1 1
10 3334 1 1 13 PHE CZ C 1.060 9.413 3.822 1.00 . A A . 13 PHE CZ 1 1
10 3335 1 1 13 PHE H H -1.608 3.823 2.750 1.00 . A A . 13 PHE H 1 1
10 3336 1 1 13 PHE HA H -2.971 6.473 3.340 1.00 . A A . 13 PHE HA 1 1
10 3337 1 1 13 PHE HB2 H -0.952 6.063 0.999 1.00 . A A . 13 PHE HB2 1 1
10 3338 1 1 13 PHE HB3 H -2.090 7.328 0.957 1.00 . A A . 13 PHE HB3 1 1
10 3339 1 1 13 PHE HD1 H -2.207 8.974 2.998 1.00 . A A . 13 PHE HD1 1 1
10 3340 1 1 13 PHE HD2 H 1.156 6.537 1.994 1.00 . A A . 13 PHE HD2 1 1
10 3341 1 1 13 PHE HE1 H -0.740 10.536 4.218 1.00 . A A . 13 PHE HE1 1 1
10 3342 1 1 13 PHE HE2 H 2.661 8.109 3.235 1.00 . A A . 13 PHE HE2 1 1
10 3343 1 1 13 PHE HZ H 1.705 10.096 4.354 1.00 . A A . 13 PHE HZ 1 1
10 3344 1 1 13 PHE N N -1.717 4.728 3.221 1.00 . A A . 13 PHE N 1 1
10 3345 1 1 13 PHE O O -3.617 4.148 1.300 1.00 . A A . 13 PHE O 1 1
10 3346 1 1 14 HYP C C -5.012 5.861 -1.128 1.00 . A A . 14 HYP C 1 1
10 3347 1 1 14 HYP CA C -5.577 5.850 0.320 1.00 . A A . 14 HYP CA 1 1
10 3348 1 1 14 HYP CB C -6.633 6.883 0.627 1.00 . A A . 14 HYP CB 1 1
10 3349 1 1 14 HYP CD C -4.793 7.532 1.910 1.00 . A A . 14 HYP CD 1 1
10 3350 1 1 14 HYP CG C -5.901 8.138 1.090 1.00 . A A . 14 HYP CG 1 1
10 3351 1 1 14 HYP HA H -6.021 4.878 0.596 1.00 . A A . 14 HYP HA 1 1
10 3352 1 1 14 HYP HB2 H -7.302 7.035 -0.212 1.00 . A A . 14 HYP HB2 1 1
10 3353 1 1 14 HYP HB3 H -7.204 6.438 1.456 1.00 . A A . 14 HYP HB3 1 1
10 3354 1 1 14 HYP HD1 H -7.096 8.477 2.559 1.00 . A A . 14 HYP HD1 1 1
10 3355 1 1 14 HYP HD22 H -3.870 8.139 1.925 1.00 . A A . 14 HYP HD22 1 1
10 3356 1 1 14 HYP HD23 H -5.206 7.454 2.910 1.00 . A A . 14 HYP HD23 1 1
10 3357 1 1 14 HYP HG H -5.419 8.680 0.282 1.00 . A A . 14 HYP HG 1 1
10 3358 1 1 14 HYP N N -4.578 6.190 1.326 1.00 . A A . 14 HYP N 1 1
10 3359 1 1 14 HYP O O -4.248 6.732 -1.557 1.00 . A A . 14 HYP O 1 1
10 3360 1 1 14 HYP OD1 O -6.742 9.006 1.840 1.00 . A A . 14 HYP OD1 1 1
10 3361 1 1 15 GLY C C -3.060 3.631 -2.823 1.00 . A A . 15 GLY C 1 1
10 3362 1 1 15 GLY CA C -4.500 4.184 -2.883 1.00 . A A . 15 GLY CA 1 1
10 3363 1 1 15 GLY H H -5.799 4.116 -1.116 1.00 . A A . 15 GLY H 1 1
10 3364 1 1 15 GLY HA2 H -5.135 3.395 -3.313 1.00 . A A . 15 GLY HA2 1 1
10 3365 1 1 15 GLY HA3 H -4.536 5.008 -3.574 1.00 . A A . 15 GLY HA3 1 1
10 3366 1 1 15 GLY N N -5.177 4.669 -1.677 1.00 . A A . 15 GLY N 1 1
10 3367 1 1 15 GLY O O -2.465 3.402 -3.877 1.00 . A A . 15 GLY O 1 1
10 3368 1 1 16 CYS C C -1.170 1.217 -1.487 1.00 . A A . 16 CYS C 1 1
10 3369 1 1 16 CYS CA C -1.202 2.767 -1.401 1.00 . A A . 16 CYS CA 1 1
10 3370 1 1 16 CYS CB C -0.651 3.238 -0.053 1.00 . A A . 16 CYS CB 1 1
10 3371 1 1 16 CYS H H -3.164 3.655 -0.857 1.00 . A A . 16 CYS H 1 1
10 3372 1 1 16 CYS HA H -0.523 3.189 -2.157 1.00 . A A . 16 CYS HA 1 1
10 3373 1 1 16 CYS HB2 H -0.389 4.299 -0.166 1.00 . A A . 16 CYS HB2 1 1
10 3374 1 1 16 CYS HB3 H -1.382 3.122 0.766 1.00 . A A . 16 CYS HB3 1 1
10 3375 1 1 16 CYS N N -2.533 3.390 -1.618 1.00 . A A . 16 CYS N 1 1
10 3376 1 1 16 CYS O O -0.323 0.634 -2.166 1.00 . A A . 16 CYS O 1 1
10 3377 1 1 16 CYS SG S 0.896 2.414 0.320 1.00 . A A . 16 CYS SG 1 1
10 3378 1 1 17 TYR C C -2.942 -1.232 -2.496 1.00 . A A . 17 TYR C 1 1
10 3379 1 1 17 TYR CA C -2.512 -0.847 -1.032 1.00 . A A . 17 TYR CA 1 1
10 3380 1 1 17 TYR CB C -3.530 -1.322 0.049 1.00 . A A . 17 TYR CB 1 1
10 3381 1 1 17 TYR CD1 C -5.737 -0.019 -0.281 1.00 . A A . 17 TYR CD1 1 1
10 3382 1 1 17 TYR CD2 C -4.458 0.356 1.733 1.00 . A A . 17 TYR CD2 1 1
10 3383 1 1 17 TYR CE1 C -6.645 0.958 0.122 1.00 . A A . 17 TYR CE1 1 1
10 3384 1 1 17 TYR CE2 C -5.367 1.330 2.133 1.00 . A A . 17 TYR CE2 1 1
10 3385 1 1 17 TYR CG C -4.633 -0.332 0.523 1.00 . A A . 17 TYR CG 1 1
10 3386 1 1 17 TYR CZ C -6.457 1.635 1.324 1.00 . A A . 17 TYR CZ 1 1
10 3387 1 1 17 TYR H H -2.639 1.243 -0.217 1.00 . A A . 17 TYR H 1 1
10 3388 1 1 17 TYR HA H -1.619 -1.467 -0.854 1.00 . A A . 17 TYR HA 1 1
10 3389 1 1 17 TYR HB2 H -3.974 -2.270 -0.307 1.00 . A A . 17 TYR HB2 1 1
10 3390 1 1 17 TYR HB3 H -2.946 -1.669 0.933 1.00 . A A . 17 TYR HB3 1 1
10 3391 1 1 17 TYR HD1 H -5.888 -0.496 -1.238 1.00 . A A . 17 TYR HD1 1 1
10 3392 1 1 17 TYR HD2 H -3.600 0.175 2.361 1.00 . A A . 17 TYR HD2 1 1
10 3393 1 1 17 TYR HE1 H -7.492 1.198 -0.504 1.00 . A A . 17 TYR HE1 1 1
10 3394 1 1 17 TYR HE2 H -5.212 1.854 3.067 1.00 . A A . 17 TYR HE2 1 1
10 3395 1 1 17 TYR HH H -7.059 2.974 2.550 1.00 . A A . 17 TYR HH 1 1
10 3396 1 1 17 TYR N N -2.104 0.572 -0.785 1.00 . A A . 17 TYR N 1 1
10 3397 1 1 17 TYR O O -2.750 -2.391 -2.876 1.00 . A A . 17 TYR O 1 1
10 3398 1 1 17 TYR OH O -7.340 2.612 1.707 1.00 . A A . 17 TYR OH 1 1
10 3399 1 1 18 ASN C C -2.078 -0.178 -5.547 1.00 . A A . 18 ASN C 1 1
10 3400 1 1 18 ASN CA C -3.446 -0.442 -4.816 1.00 . A A . 18 ASN CA 1 1
10 3401 1 1 18 ASN CB C -4.604 0.390 -5.414 1.00 . A A . 18 ASN CB 1 1
10 3402 1 1 18 ASN CG C -5.004 0.041 -6.858 1.00 . A A . 18 ASN CG 1 1
10 3403 1 1 18 ASN H H -3.540 0.628 -2.874 1.00 . A A . 18 ASN H 1 1
10 3404 1 1 18 ASN HA H -3.722 -1.469 -5.045 1.00 . A A . 18 ASN HA 1 1
10 3405 1 1 18 ASN HB2 H -5.538 0.227 -4.877 1.00 . A A . 18 ASN HB2 1 1
10 3406 1 1 18 ASN HB3 H -4.386 1.448 -5.230 1.00 . A A . 18 ASN HB3 1 1
10 3407 1 1 18 ASN HD21 H -3.987 1.595 -7.610 1.00 . A A . 18 ASN HD21 1 1
10 3408 1 1 18 ASN HD22 H -5.035 0.602 -8.747 1.00 . A A . 18 ASN HD22 1 1
10 3409 1 1 18 ASN N N -3.441 -0.289 -3.325 1.00 . A A . 18 ASN N 1 1
10 3410 1 1 18 ASN ND2 N -4.642 0.842 -7.835 1.00 . A A . 18 ASN ND2 1 1
10 3411 1 1 18 ASN O O -1.869 -0.719 -6.637 1.00 . A A . 18 ASN O 1 1
10 3412 1 1 18 ASN OD1 O -5.675 -0.961 -7.104 1.00 . A A . 18 ASN OD1 1 1
10 3413 1 1 19 ALA C C 1.233 -0.055 -5.357 1.00 . A A . 19 ALA C 1 1
10 3414 1 1 19 ALA CA C 0.131 1.006 -5.581 1.00 . A A . 19 ALA CA 1 1
10 3415 1 1 19 ALA CB C 0.554 2.374 -4.998 1.00 . A A . 19 ALA CB 1 1
10 3416 1 1 19 ALA H H -1.354 0.789 -3.981 1.00 . A A . 19 ALA H 1 1
10 3417 1 1 19 ALA HA H -0.004 1.097 -6.679 1.00 . A A . 19 ALA HA 1 1
10 3418 1 1 19 ALA HB1 H -0.204 3.160 -5.170 1.00 . A A . 19 ALA HB1 1 1
10 3419 1 1 19 ALA HB2 H 1.495 2.742 -5.445 1.00 . A A . 19 ALA HB2 1 1
10 3420 1 1 19 ALA HB3 H 0.728 2.327 -3.906 1.00 . A A . 19 ALA HB3 1 1
10 3421 1 1 19 ALA N N -1.176 0.642 -4.978 1.00 . A A . 19 ALA N 1 1
10 3422 1 1 19 ALA O O 1.152 -0.924 -4.484 1.00 . A A . 19 ALA O 1 1
10 3423 1 1 20 LEU C C 3.968 -1.797 -5.636 1.00 . A A . 20 LEU C 1 1
10 3424 1 1 20 LEU CA C 2.995 -1.184 -6.686 1.00 . A A . 20 LEU CA 1 1
10 3425 1 1 20 LEU CB C 3.680 -0.866 -8.056 1.00 . A A . 20 LEU CB 1 1
10 3426 1 1 20 LEU CD1 C 4.936 -3.085 -8.614 1.00 . A A . 20 LEU CD1 1 1
10 3427 1 1 20 LEU CD2 C 2.621 -2.678 -9.570 1.00 . A A . 20 LEU CD2 1 1
10 3428 1 1 20 LEU CG C 3.924 -2.019 -9.074 1.00 . A A . 20 LEU CG 1 1
10 3429 1 1 20 LEU H H 2.215 0.838 -6.829 1.00 . A A . 20 LEU H 1 1
10 3430 1 1 20 LEU HA H 2.194 -1.909 -6.881 1.00 . A A . 20 LEU HA 1 1
10 3431 1 1 20 LEU HB2 H 3.080 -0.114 -8.607 1.00 . A A . 20 LEU HB2 1 1
10 3432 1 1 20 LEU HB3 H 4.637 -0.340 -7.873 1.00 . A A . 20 LEU HB3 1 1
10 3433 1 1 20 LEU HD11 H 4.528 -3.733 -7.818 1.00 . A A . 20 LEU HD11 1 1
10 3434 1 1 20 LEU HD12 H 5.226 -3.750 -9.448 1.00 . A A . 20 LEU HD12 1 1
10 3435 1 1 20 LEU HD13 H 5.865 -2.627 -8.229 1.00 . A A . 20 LEU HD13 1 1
10 3436 1 1 20 LEU HD21 H 1.898 -1.928 -9.943 1.00 . A A . 20 LEU HD21 1 1
10 3437 1 1 20 LEU HD22 H 2.113 -3.252 -8.773 1.00 . A A . 20 LEU HD22 1 1
10 3438 1 1 20 LEU HD23 H 2.810 -3.381 -10.402 1.00 . A A . 20 LEU HD23 1 1
10 3439 1 1 20 LEU HG H 4.379 -1.538 -9.960 1.00 . A A . 20 LEU HG 1 1
10 3440 1 1 20 LEU N N 2.246 0.010 -6.235 1.00 . A A . 20 LEU N 1 1
10 3441 1 1 20 LEU O O 3.963 -3.016 -5.444 1.00 . A A . 20 LEU O 1 1
10 3442 1 1 21 CYS C C 5.047 -2.081 -2.644 1.00 . A A . 21 CYS C 1 1
10 3443 1 1 21 CYS CA C 5.687 -1.390 -3.878 1.00 . A A . 21 CYS CA 1 1
10 3444 1 1 21 CYS CB C 6.497 -0.160 -3.483 1.00 . A A . 21 CYS CB 1 1
10 3445 1 1 21 CYS H H 4.676 0.039 -5.127 1.00 . A A . 21 CYS H 1 1
10 3446 1 1 21 CYS HA H 6.428 -2.080 -4.284 1.00 . A A . 21 CYS HA 1 1
10 3447 1 1 21 CYS HB2 H 7.009 -0.431 -2.567 1.00 . A A . 21 CYS HB2 1 1
10 3448 1 1 21 CYS HB3 H 7.278 0.099 -4.221 1.00 . A A . 21 CYS HB3 1 1
10 3449 1 1 21 CYS N N 4.780 -0.964 -4.957 1.00 . A A . 21 CYS N 1 1
10 3450 1 1 21 CYS O O 5.470 -3.190 -2.305 1.00 . A A . 21 CYS O 1 1
10 3451 1 1 21 CYS SG S 5.442 1.242 -3.098 1.00 . A A . 21 CYS SG 1 1
10 3452 1 1 22 CYS C C 1.903 -2.329 -1.313 1.00 . A A . 22 CYS C 1 1
10 3453 1 1 22 CYS CA C 3.345 -2.044 -0.847 1.00 . A A . 22 CYS CA 1 1
10 3454 1 1 22 CYS CB C 3.459 -1.117 0.375 1.00 . A A . 22 CYS CB 1 1
10 3455 1 1 22 CYS H H 3.624 -0.681 -2.525 1.00 . A A . 22 CYS H 1 1
10 3456 1 1 22 CYS HA H 3.789 -3.012 -0.547 1.00 . A A . 22 CYS HA 1 1
10 3457 1 1 22 CYS HB2 H 3.168 -0.080 0.119 1.00 . A A . 22 CYS HB2 1 1
10 3458 1 1 22 CYS HB3 H 2.785 -1.455 1.179 1.00 . A A . 22 CYS HB3 1 1
10 3459 1 1 22 CYS N N 4.071 -1.431 -1.982 1.00 . A A . 22 CYS N 1 1
10 3460 1 1 22 CYS O O 0.941 -1.681 -0.887 1.00 . A A . 22 CYS O 1 1
10 3461 1 1 22 CYS SG S 5.147 -1.127 1.007 1.00 . A A . 22 CYS SG 1 1
10 3462 1 1 23 ARG C C -0.258 -4.761 -2.023 1.00 . A A . 23 ARG C 1 1
10 3463 1 1 23 ARG CA C 0.518 -3.701 -2.863 1.00 . A A . 23 ARG CA 1 1
10 3464 1 1 23 ARG CB C 0.767 -4.122 -4.339 1.00 . A A . 23 ARG CB 1 1
10 3465 1 1 23 ARG CD C -0.223 -4.422 -6.690 1.00 . A A . 23 ARG CD 1 1
10 3466 1 1 23 ARG CG C -0.477 -3.974 -5.239 1.00 . A A . 23 ARG CG 1 1
10 3467 1 1 23 ARG CZ C -1.318 -4.137 -8.925 1.00 . A A . 23 ARG CZ 1 1
10 3468 1 1 23 ARG H H 2.713 -3.531 -2.613 1.00 . A A . 23 ARG H 1 1
10 3469 1 1 23 ARG HA H -0.076 -2.775 -2.904 1.00 . A A . 23 ARG HA 1 1
10 3470 1 1 23 ARG HB2 H 1.555 -3.490 -4.788 1.00 . A A . 23 ARG HB2 1 1
10 3471 1 1 23 ARG HB3 H 1.167 -5.153 -4.391 1.00 . A A . 23 ARG HB3 1 1
10 3472 1 1 23 ARG HD2 H 0.767 -4.069 -7.033 1.00 . A A . 23 ARG HD2 1 1
10 3473 1 1 23 ARG HD3 H -0.193 -5.528 -6.740 1.00 . A A . 23 ARG HD3 1 1
10 3474 1 1 23 ARG HE H -1.976 -3.231 -7.270 1.00 . A A . 23 ARG HE 1 1
10 3475 1 1 23 ARG HG2 H -1.327 -4.543 -4.818 1.00 . A A . 23 ARG HG2 1 1
10 3476 1 1 23 ARG HG3 H -0.790 -2.912 -5.215 1.00 . A A . 23 ARG HG3 1 1
10 3477 1 1 23 ARG HH11 H 0.258 -5.386 -9.003 1.00 . A A . 23 ARG HH11 1 1
10 3478 1 1 23 ARG HH12 H -0.616 -5.043 -10.579 1.00 . A A . 23 ARG HH12 1 1
10 3479 1 1 23 ARG HH21 H -2.908 -2.934 -9.107 1.00 . A A . 23 ARG HH21 1 1
10 3480 1 1 23 ARG HH22 H -2.290 -3.747 -10.631 1.00 . A A . 23 ARG HH22 1 1
10 3481 1 1 23 ARG N N 1.797 -3.330 -2.210 1.00 . A A . 23 ARG N 1 1
10 3482 1 1 23 ARG NE N -1.265 -3.892 -7.602 1.00 . A A . 23 ARG NE 1 1
10 3483 1 1 23 ARG NH1 N -0.471 -4.938 -9.569 1.00 . A A . 23 ARG NH1 1 1
10 3484 1 1 23 ARG NH2 N -2.268 -3.546 -9.625 1.00 . A A . 23 ARG NH2 1 1
10 3485 1 1 23 ARG O O -0.437 -5.917 -2.421 1.00 . A A . 23 ARG O 1 1
10 3486 1 1 24 LYS C C -2.909 -4.997 0.054 1.00 . A A . 24 LYS C 1 1
10 3487 1 1 24 LYS CA C -1.369 -5.179 0.173 1.00 . A A . 24 LYS CA 1 1
10 3488 1 1 24 LYS CB C -0.724 -4.855 1.560 1.00 . A A . 24 LYS CB 1 1
10 3489 1 1 24 LYS CD C -0.173 -5.620 3.955 1.00 . A A . 24 LYS CD 1 1
10 3490 1 1 24 LYS CE C -0.198 -6.740 5.014 1.00 . A A . 24 LYS CE 1 1
10 3491 1 1 24 LYS CG C -0.806 -5.997 2.597 1.00 . A A . 24 LYS CG 1 1
10 3492 1 1 24 LYS H H -0.302 -3.390 -0.633 1.00 . A A . 24 LYS H 1 1
10 3493 1 1 24 LYS HA H -1.160 -6.243 -0.045 1.00 . A A . 24 LYS HA 1 1
10 3494 1 1 24 LYS HB2 H 0.329 -4.595 1.431 1.00 . A A . 24 LYS HB2 1 1
10 3495 1 1 24 LYS HB3 H -1.165 -3.930 1.979 1.00 . A A . 24 LYS HB3 1 1
10 3496 1 1 24 LYS HD2 H 0.882 -5.335 3.785 1.00 . A A . 24 LYS HD2 1 1
10 3497 1 1 24 LYS HD3 H -0.655 -4.710 4.360 1.00 . A A . 24 LYS HD3 1 1
10 3498 1 1 24 LYS HE2 H 0.240 -7.669 4.606 1.00 . A A . 24 LYS HE2 1 1
10 3499 1 1 24 LYS HE3 H 0.450 -6.453 5.862 1.00 . A A . 24 LYS HE3 1 1
10 3500 1 1 24 LYS HG2 H -1.861 -6.289 2.751 1.00 . A A . 24 LYS HG2 1 1
10 3501 1 1 24 LYS HG3 H -0.303 -6.896 2.193 1.00 . A A . 24 LYS HG3 1 1
10 3502 1 1 24 LYS HZ1 H -2.186 -7.329 4.793 1.00 . A A . 24 LYS HZ1 1 1
10 3503 1 1 24 LYS HZ2 H -1.534 -7.760 6.248 1.00 . A A . 24 LYS HZ2 1 1
10 3504 1 1 24 LYS HZ3 H -1.968 -6.190 5.969 1.00 . A A . 24 LYS HZ3 1 1
10 3505 1 1 24 LYS N N -0.711 -4.312 -0.842 1.00 . A A . 24 LYS N 1 1
10 3506 1 1 24 LYS NZ N -1.550 -7.021 5.536 1.00 . A A . 24 LYS NZ 1 1
10 3507 1 1 24 LYS O O -3.492 -5.038 -1.032 1.00 . A A . 24 LYS O 1 1
10 3508 1 1 25 NH2 HN1 H -3.011 -4.800 1.996 1.00 . A A . 25 NH2 HN1 1 1
10 3509 1 1 25 NH2 HN2 H -4.439 -4.199 0.984 1.00 . A A . 25 NH2 HN2 1 1
10 3510 1 1 25 NH2 N N -3.610 -4.776 1.151 1.00 . A A . 25 NH2 N 1 1
11 3511 1 1 1 GLY C C -0.740 11.319 -2.065 1.00 . A A . 1 GLY C 1 1
11 3512 1 1 1 GLY CA C -2.252 11.222 -2.284 1.00 . A A . 1 GLY CA 1 1
11 3513 1 1 1 GLY H1 H -2.312 9.807 -3.813 1.00 . A A . 1 GLY H1 1 1
11 3514 1 1 1 GLY H2 H -3.730 10.635 -3.631 1.00 . A A . 1 GLY H2 1 1
11 3515 1 1 1 GLY H3 H -2.436 11.362 -4.356 1.00 . A A . 1 GLY H3 1 1
11 3516 1 1 1 GLY HA2 H -2.739 12.174 -2.024 1.00 . A A . 1 GLY HA2 1 1
11 3517 1 1 1 GLY HA3 H -2.559 10.534 -1.490 1.00 . A A . 1 GLY HA3 1 1
11 3518 1 1 1 GLY N N -2.709 10.728 -3.597 1.00 . A A . 1 GLY N 1 1
11 3519 1 1 1 GLY O O 0.043 11.215 -3.017 1.00 . A A . 1 GLY O 1 1
11 3520 1 1 2 HYP C C 1.711 9.855 -0.608 1.00 . A A . 2 HYP C 1 1
11 3521 1 1 2 HYP CA C 1.113 11.298 -0.409 1.00 . A A . 2 HYP CA 1 1
11 3522 1 1 2 HYP CB C 1.170 11.793 1.054 1.00 . A A . 2 HYP CB 1 1
11 3523 1 1 2 HYP CD C -1.167 11.810 0.358 1.00 . A A . 2 HYP CD 1 1
11 3524 1 1 2 HYP CG C -0.191 12.463 1.355 1.00 . A A . 2 HYP CG 1 1
11 3525 1 1 2 HYP HA H 1.619 12.007 -1.063 1.00 . A A . 2 HYP HA 1 1
11 3526 1 1 2 HYP HB2 H 1.390 10.912 1.693 1.00 . A A . 2 HYP HB2 1 1
11 3527 1 1 2 HYP HB3 H 1.994 12.522 1.226 1.00 . A A . 2 HYP HB3 1 1
11 3528 1 1 2 HYP HD1 H 0.184 13.902 0.130 1.00 . A A . 2 HYP HD1 1 1
11 3529 1 1 2 HYP HD22 H -1.969 12.511 0.063 1.00 . A A . 2 HYP HD22 1 1
11 3530 1 1 2 HYP HD23 H -1.698 10.895 0.686 1.00 . A A . 2 HYP HD23 1 1
11 3531 1 1 2 HYP HG H -0.511 12.401 2.422 1.00 . A A . 2 HYP HG 1 1
11 3532 1 1 2 HYP N N -0.302 11.437 -0.779 1.00 . A A . 2 HYP N 1 1
11 3533 1 1 2 HYP O O 0.941 8.888 -0.572 1.00 . A A . 2 HYP O 1 1
11 3534 1 1 2 HYP OD1 O -0.091 13.853 1.048 1.00 . A A . 2 HYP OD1 1 1
11 3535 1 1 3 HYP C C 3.324 7.197 -0.004 1.00 . A A . 3 HYP C 1 1
11 3536 1 1 3 HYP CA C 3.712 8.352 -0.966 1.00 . A A . 3 HYP CA 1 1
11 3537 1 1 3 HYP CB C 5.203 8.715 -0.833 1.00 . A A . 3 HYP CB 1 1
11 3538 1 1 3 HYP CD C 4.015 10.779 -0.882 1.00 . A A . 3 HYP CD 1 1
11 3539 1 1 3 HYP CG C 5.316 10.146 -1.359 1.00 . A A . 3 HYP CG 1 1
11 3540 1 1 3 HYP HA H 3.515 8.058 -2.028 1.00 . A A . 3 HYP HA 1 1
11 3541 1 1 3 HYP HB2 H 5.483 8.601 0.222 1.00 . A A . 3 HYP HB2 1 1
11 3542 1 1 3 HYP HB3 H 5.919 8.064 -1.340 1.00 . A A . 3 HYP HB3 1 1
11 3543 1 1 3 HYP HD1 H 4.590 9.677 -3.081 1.00 . A A . 3 HYP HD1 1 1
11 3544 1 1 3 HYP HD22 H 3.651 11.558 -1.570 1.00 . A A . 3 HYP HD22 1 1
11 3545 1 1 3 HYP HD23 H 4.172 11.246 0.094 1.00 . A A . 3 HYP HD23 1 1
11 3546 1 1 3 HYP HG H 6.194 10.683 -0.968 1.00 . A A . 3 HYP HG 1 1
11 3547 1 1 3 HYP N N 3.058 9.668 -0.742 1.00 . A A . 3 HYP N 1 1
11 3548 1 1 3 HYP O O 3.582 7.173 1.203 1.00 . A A . 3 HYP O 1 1
11 3549 1 1 3 HYP OD1 O 5.374 10.144 -2.784 1.00 . A A . 3 HYP OD1 1 1
11 3550 1 1 4 CYS C C 3.853 4.022 0.346 1.00 . A A . 4 CYS C 1 1
11 3551 1 1 4 CYS CA C 2.661 4.802 -0.231 1.00 . A A . 4 CYS CA 1 1
11 3552 1 1 4 CYS CB C 2.169 4.124 -1.506 1.00 . A A . 4 CYS CB 1 1
11 3553 1 1 4 CYS H H 2.973 6.320 -1.705 1.00 . A A . 4 CYS H 1 1
11 3554 1 1 4 CYS HA H 1.846 4.788 0.478 1.00 . A A . 4 CYS HA 1 1
11 3555 1 1 4 CYS HB2 H 1.307 4.672 -1.910 1.00 . A A . 4 CYS HB2 1 1
11 3556 1 1 4 CYS HB3 H 2.882 4.232 -2.307 1.00 . A A . 4 CYS HB3 1 1
11 3557 1 1 4 CYS N N 2.859 6.178 -0.703 1.00 . A A . 4 CYS N 1 1
11 3558 1 1 4 CYS O O 3.702 3.229 1.277 1.00 . A A . 4 CYS O 1 1
11 3559 1 1 4 CYS SG S 1.877 2.372 -1.225 1.00 . A A . 4 CYS SG 1 1
11 3560 1 1 5 CYS C C 7.188 4.998 0.123 1.00 . A A . 5 CYS C 1 1
11 3561 1 1 5 CYS CA C 6.289 3.739 0.174 1.00 . A A . 5 CYS CA 1 1
11 3562 1 1 5 CYS CB C 6.802 2.656 -0.734 1.00 . A A . 5 CYS CB 1 1
11 3563 1 1 5 CYS H H 4.989 5.018 -0.910 1.00 . A A . 5 CYS H 1 1
11 3564 1 1 5 CYS HA H 6.182 3.249 1.154 1.00 . A A . 5 CYS HA 1 1
11 3565 1 1 5 CYS HB2 H 7.155 3.141 -1.636 1.00 . A A . 5 CYS HB2 1 1
11 3566 1 1 5 CYS HB3 H 7.661 2.181 -0.254 1.00 . A A . 5 CYS HB3 1 1
11 3567 1 1 5 CYS N N 5.007 4.224 -0.283 1.00 . A A . 5 CYS N 1 1
11 3568 1 1 5 CYS O O 7.469 5.613 -0.914 1.00 . A A . 5 CYS O 1 1
11 3569 1 1 5 CYS SG S 5.507 1.477 -1.134 1.00 . A A . 5 CYS SG 1 1
11 3570 1 1 6 LEU C C 9.847 5.781 1.976 1.00 . A A . 6 LEU C 1 1
11 3571 1 1 6 LEU CA C 8.509 6.439 1.624 1.00 . A A . 6 LEU CA 1 1
11 3572 1 1 6 LEU CB C 7.894 7.309 2.704 1.00 . A A . 6 LEU CB 1 1
11 3573 1 1 6 LEU CD1 C 9.831 8.839 3.492 1.00 . A A . 6 LEU CD1 1 1
11 3574 1 1 6 LEU CD2 C 8.323 9.673 1.659 1.00 . A A . 6 LEU CD2 1 1
11 3575 1 1 6 LEU CG C 8.436 8.745 2.879 1.00 . A A . 6 LEU CG 1 1
11 3576 1 1 6 LEU H H 7.545 4.518 1.895 1.00 . A A . 6 LEU H 1 1
11 3577 1 1 6 LEU HA H 8.563 7.143 0.803 1.00 . A A . 6 LEU HA 1 1
11 3578 1 1 6 LEU HB2 H 6.827 7.392 2.450 1.00 . A A . 6 LEU HB2 1 1
11 3579 1 1 6 LEU HB3 H 7.941 6.756 3.647 1.00 . A A . 6 LEU HB3 1 1
11 3580 1 1 6 LEU HD11 H 9.923 8.197 4.385 1.00 . A A . 6 LEU HD11 1 1
11 3581 1 1 6 LEU HD12 H 10.059 9.876 3.800 1.00 . A A . 6 LEU HD12 1 1
11 3582 1 1 6 LEU HD13 H 10.596 8.533 2.761 1.00 . A A . 6 LEU HD13 1 1
11 3583 1 1 6 LEU HD21 H 9.016 9.377 0.850 1.00 . A A . 6 LEU HD21 1 1
11 3584 1 1 6 LEU HD22 H 8.566 10.717 1.931 1.00 . A A . 6 LEU HD22 1 1
11 3585 1 1 6 LEU HD23 H 7.298 9.675 1.251 1.00 . A A . 6 LEU HD23 1 1
11 3586 1 1 6 LEU HG H 7.764 9.152 3.617 1.00 . A A . 6 LEU HG 1 1
11 3587 1 1 6 LEU N N 7.594 5.337 1.322 1.00 . A A . 6 LEU N 1 1
11 3588 1 1 6 LEU O O 9.967 5.017 2.943 1.00 . A A . 6 LEU O 1 1
11 3589 1 1 7 TYR C C 12.198 3.884 0.937 1.00 . A A . 7 TYR C 1 1
11 3590 1 1 7 TYR CA C 12.160 5.434 1.131 1.00 . A A . 7 TYR CA 1 1
11 3591 1 1 7 TYR CB C 12.927 5.917 2.358 1.00 . A A . 7 TYR CB 1 1
11 3592 1 1 7 TYR CD1 C 13.419 8.349 1.589 1.00 . A A . 7 TYR CD1 1 1
11 3593 1 1 7 TYR CD2 C 13.189 7.885 3.947 1.00 . A A . 7 TYR CD2 1 1
11 3594 1 1 7 TYR CE1 C 13.650 9.693 1.878 1.00 . A A . 7 TYR CE1 1 1
11 3595 1 1 7 TYR CE2 C 13.424 9.228 4.234 1.00 . A A . 7 TYR CE2 1 1
11 3596 1 1 7 TYR CG C 13.196 7.425 2.623 1.00 . A A . 7 TYR CG 1 1
11 3597 1 1 7 TYR CZ C 13.657 10.129 3.199 1.00 . A A . 7 TYR CZ 1 1
11 3598 1 1 7 TYR H H 10.727 6.942 0.632 1.00 . A A . 7 TYR H 1 1
11 3599 1 1 7 TYR HA H 12.714 5.854 0.292 1.00 . A A . 7 TYR HA 1 1
11 3600 1 1 7 TYR HB2 H 12.429 5.445 3.205 1.00 . A A . 7 TYR HB2 1 1
11 3601 1 1 7 TYR HB3 H 13.850 5.378 2.237 1.00 . A A . 7 TYR HB3 1 1
11 3602 1 1 7 TYR HD1 H 13.370 8.053 0.552 1.00 . A A . 7 TYR HD1 1 1
11 3603 1 1 7 TYR HD2 H 12.953 7.220 4.764 1.00 . A A . 7 TYR HD2 1 1
11 3604 1 1 7 TYR HE1 H 13.810 10.400 1.076 1.00 . A A . 7 TYR HE1 1 1
11 3605 1 1 7 TYR HE2 H 13.407 9.576 5.257 1.00 . A A . 7 TYR HE2 1 1
11 3606 1 1 7 TYR HH H 13.837 11.580 4.432 1.00 . A A . 7 TYR HH 1 1
11 3607 1 1 7 TYR N N 10.825 6.054 1.106 1.00 . A A . 7 TYR N 1 1
11 3608 1 1 7 TYR O O 12.801 3.139 1.718 1.00 . A A . 7 TYR O 1 1
11 3609 1 1 7 TYR OH O 13.872 11.453 3.481 1.00 . A A . 7 TYR OH 1 1
11 3610 1 1 8 GLY C C 10.253 1.230 0.539 1.00 . A A . 8 GLY C 1 1
11 3611 1 1 8 GLY CA C 11.262 1.984 -0.339 1.00 . A A . 8 GLY CA 1 1
11 3612 1 1 8 GLY H H 10.987 4.152 -0.591 1.00 . A A . 8 GLY H 1 1
11 3613 1 1 8 GLY HA2 H 10.905 1.915 -1.371 1.00 . A A . 8 GLY HA2 1 1
11 3614 1 1 8 GLY HA3 H 12.199 1.406 -0.281 1.00 . A A . 8 GLY HA3 1 1
11 3615 1 1 8 GLY N N 11.516 3.421 -0.116 1.00 . A A . 8 GLY N 1 1
11 3616 1 1 8 GLY O O 9.858 0.126 0.149 1.00 . A A . 8 GLY O 1 1
11 3617 1 1 9 SER C C 7.844 0.713 2.733 1.00 . A A . 9 SER C 1 1
11 3618 1 1 9 SER CA C 9.395 0.891 2.834 1.00 . A A . 9 SER CA 1 1
11 3619 1 1 9 SER CB C 10.016 1.356 4.182 1.00 . A A . 9 SER CB 1 1
11 3620 1 1 9 SER H H 10.248 2.721 1.833 1.00 . A A . 9 SER H 1 1
11 3621 1 1 9 SER HA H 9.831 -0.110 2.656 1.00 . A A . 9 SER HA 1 1
11 3622 1 1 9 SER HB2 H 11.061 1.635 4.025 1.00 . A A . 9 SER HB2 1 1
11 3623 1 1 9 SER HB3 H 9.595 2.271 4.622 1.00 . A A . 9 SER HB3 1 1
11 3624 1 1 9 SER HG H 9.018 0.140 5.287 1.00 . A A . 9 SER HG 1 1
11 3625 1 1 9 SER N N 9.912 1.749 1.733 1.00 . A A . 9 SER N 1 1
11 3626 1 1 9 SER O O 7.360 0.358 1.651 1.00 . A A . 9 SER O 1 1
11 3627 1 1 9 SER OG O 9.952 0.313 5.147 1.00 . A A . 9 SER OG 1 1
11 3628 1 1 10 CYS C C 4.979 1.991 4.715 1.00 . A A . 10 CYS C 1 1
11 3629 1 1 10 CYS CA C 5.569 0.977 3.708 1.00 . A A . 10 CYS CA 1 1
11 3630 1 1 10 CYS CB C 4.894 -0.398 3.836 1.00 . A A . 10 CYS CB 1 1
11 3631 1 1 10 CYS H H 7.552 1.076 4.689 1.00 . A A . 10 CYS H 1 1
11 3632 1 1 10 CYS HA H 5.334 1.323 2.678 1.00 . A A . 10 CYS HA 1 1
11 3633 1 1 10 CYS HB2 H 5.317 -1.046 3.063 1.00 . A A . 10 CYS HB2 1 1
11 3634 1 1 10 CYS HB3 H 5.059 -0.875 4.820 1.00 . A A . 10 CYS HB3 1 1
11 3635 1 1 10 CYS N N 7.054 0.918 3.807 1.00 . A A . 10 CYS N 1 1
11 3636 1 1 10 CYS O O 5.466 2.204 5.831 1.00 . A A . 10 CYS O 1 1
11 3637 1 1 10 CYS SG S 3.133 -0.286 3.458 1.00 . A A . 10 CYS SG 1 1
11 3638 1 1 11 ARG C C 1.943 4.062 4.351 1.00 . A A . 11 ARG C 1 1
11 3639 1 1 11 ARG CA C 3.456 3.956 4.738 1.00 . A A . 11 ARG CA 1 1
11 3640 1 1 11 ARG CB C 4.366 5.033 4.123 1.00 . A A . 11 ARG CB 1 1
11 3641 1 1 11 ARG CD C 4.881 6.773 6.020 1.00 . A A . 11 ARG CD 1 1
11 3642 1 1 11 ARG CG C 4.220 6.467 4.652 1.00 . A A . 11 ARG CG 1 1
11 3643 1 1 11 ARG CZ C 7.280 7.129 6.707 1.00 . A A . 11 ARG CZ 1 1
11 3644 1 1 11 ARG H H 3.708 2.369 3.270 1.00 . A A . 11 ARG H 1 1
11 3645 1 1 11 ARG HA H 3.612 4.023 5.818 1.00 . A A . 11 ARG HA 1 1
11 3646 1 1 11 ARG HB2 H 5.418 4.716 4.259 1.00 . A A . 11 ARG HB2 1 1
11 3647 1 1 11 ARG HB3 H 4.183 5.041 3.044 1.00 . A A . 11 ARG HB3 1 1
11 3648 1 1 11 ARG HD2 H 4.708 7.837 6.268 1.00 . A A . 11 ARG HD2 1 1
11 3649 1 1 11 ARG HD3 H 4.388 6.196 6.824 1.00 . A A . 11 ARG HD3 1 1
11 3650 1 1 11 ARG HE H 6.667 5.605 5.556 1.00 . A A . 11 ARG HE 1 1
11 3651 1 1 11 ARG HG2 H 4.637 7.135 3.874 1.00 . A A . 11 ARG HG2 1 1
11 3652 1 1 11 ARG HG3 H 3.141 6.703 4.682 1.00 . A A . 11 ARG HG3 1 1
11 3653 1 1 11 ARG HH11 H 6.075 8.557 7.454 1.00 . A A . 11 ARG HH11 1 1
11 3654 1 1 11 ARG HH12 H 7.856 8.655 7.884 1.00 . A A . 11 ARG HH12 1 1
11 3655 1 1 11 ARG HH21 H 8.677 5.834 6.091 1.00 . A A . 11 ARG HH21 1 1
11 3656 1 1 11 ARG HH22 H 9.228 7.217 7.163 1.00 . A A . 11 ARG HH22 1 1
11 3657 1 1 11 ARG N N 3.919 2.650 4.230 1.00 . A A . 11 ARG N 1 1
11 3658 1 1 11 ARG NE N 6.331 6.446 6.039 1.00 . A A . 11 ARG NE 1 1
11 3659 1 1 11 ARG NH1 N 7.046 8.227 7.423 1.00 . A A . 11 ARG NH1 1 1
11 3660 1 1 11 ARG NH2 N 8.521 6.681 6.648 1.00 . A A . 11 ARG NH2 1 1
11 3661 1 1 11 ARG O O 1.655 4.301 3.171 1.00 . A A . 11 ARG O 1 1
11 3662 1 1 12 HYP C C -1.261 4.816 4.419 1.00 . A A . 12 HYP C 1 1
11 3663 1 1 12 HYP CA C -0.455 3.564 4.870 1.00 . A A . 12 HYP CA 1 1
11 3664 1 1 12 HYP CB C -1.047 2.886 6.123 1.00 . A A . 12 HYP CB 1 1
11 3665 1 1 12 HYP CD C 1.214 3.557 6.684 1.00 . A A . 12 HYP CD 1 1
11 3666 1 1 12 HYP CG C -0.183 3.394 7.292 1.00 . A A . 12 HYP CG 1 1
11 3667 1 1 12 HYP HA H -0.441 2.807 4.056 1.00 . A A . 12 HYP HA 1 1
11 3668 1 1 12 HYP HB2 H -2.140 3.083 6.249 1.00 . A A . 12 HYP HB2 1 1
11 3669 1 1 12 HYP HB3 H -0.934 1.782 6.029 1.00 . A A . 12 HYP HB3 1 1
11 3670 1 1 12 HYP HD1 H 0.414 2.841 9.033 1.00 . A A . 12 HYP HD1 1 1
11 3671 1 1 12 HYP HD22 H 1.827 2.637 6.768 1.00 . A A . 12 HYP HD22 1 1
11 3672 1 1 12 HYP HD23 H 1.785 4.379 7.161 1.00 . A A . 12 HYP HD23 1 1
11 3673 1 1 12 HYP HG H -0.534 4.381 7.654 1.00 . A A . 12 HYP HG 1 1
11 3674 1 1 12 HYP N N 0.951 3.848 5.264 1.00 . A A . 12 HYP N 1 1
11 3675 1 1 12 HYP O O -1.323 5.835 5.114 1.00 . A A . 12 HYP O 1 1
11 3676 1 1 12 HYP OD1 O -0.174 2.469 8.371 1.00 . A A . 12 HYP OD1 1 1
11 3677 1 1 13 PHE C C -3.759 5.184 1.684 1.00 . A A . 13 PHE C 1 1
11 3678 1 1 13 PHE CA C -2.637 5.770 2.565 1.00 . A A . 13 PHE CA 1 1
11 3679 1 1 13 PHE CB C -1.742 6.682 1.663 1.00 . A A . 13 PHE CB 1 1
11 3680 1 1 13 PHE CD1 C -1.496 8.767 3.068 1.00 . A A . 13 PHE CD1 1 1
11 3681 1 1 13 PHE CD2 C 0.492 7.514 2.501 1.00 . A A . 13 PHE CD2 1 1
11 3682 1 1 13 PHE CE1 C -0.728 9.655 3.812 1.00 . A A . 13 PHE CE1 1 1
11 3683 1 1 13 PHE CE2 C 1.262 8.413 3.238 1.00 . A A . 13 PHE CE2 1 1
11 3684 1 1 13 PHE CG C -0.889 7.685 2.424 1.00 . A A . 13 PHE CG 1 1
11 3685 1 1 13 PHE CZ C 0.650 9.473 3.906 1.00 . A A . 13 PHE CZ 1 1
11 3686 1 1 13 PHE H H -1.701 3.787 2.766 1.00 . A A . 13 PHE H 1 1
11 3687 1 1 13 PHE HA H -3.194 6.369 3.317 1.00 . A A . 13 PHE HA 1 1
11 3688 1 1 13 PHE HB2 H -1.135 6.060 0.992 1.00 . A A . 13 PHE HB2 1 1
11 3689 1 1 13 PHE HB3 H -2.339 7.265 0.936 1.00 . A A . 13 PHE HB3 1 1
11 3690 1 1 13 PHE HD1 H -2.569 8.901 2.996 1.00 . A A . 13 PHE HD1 1 1
11 3691 1 1 13 PHE HD2 H 0.939 6.676 1.980 1.00 . A A . 13 PHE HD2 1 1
11 3692 1 1 13 PHE HE1 H -1.212 10.487 4.301 1.00 . A A . 13 PHE HE1 1 1
11 3693 1 1 13 PHE HE2 H 2.333 8.300 3.281 1.00 . A A . 13 PHE HE2 1 1
11 3694 1 1 13 PHE HZ H 1.248 10.171 4.472 1.00 . A A . 13 PHE HZ 1 1
11 3695 1 1 13 PHE N N -1.850 4.694 3.222 1.00 . A A . 13 PHE N 1 1
11 3696 1 1 13 PHE O O -3.706 4.017 1.274 1.00 . A A . 13 PHE O 1 1
11 3697 1 1 14 HYP C C -5.078 5.732 -1.182 1.00 . A A . 14 HYP C 1 1
11 3698 1 1 14 HYP CA C -5.705 5.648 0.238 1.00 . A A . 14 HYP CA 1 1
11 3699 1 1 14 HYP CB C -6.819 6.624 0.528 1.00 . A A . 14 HYP CB 1 1
11 3700 1 1 14 HYP CD C -5.053 7.341 1.875 1.00 . A A . 14 HYP CD 1 1
11 3701 1 1 14 HYP CG C -6.165 7.905 1.031 1.00 . A A . 14 HYP CG 1 1
11 3702 1 1 14 HYP HA H -6.114 4.649 0.466 1.00 . A A . 14 HYP HA 1 1
11 3703 1 1 14 HYP HB2 H -7.473 6.760 -0.326 1.00 . A A . 14 HYP HB2 1 1
11 3704 1 1 14 HYP HB3 H -7.388 6.137 1.335 1.00 . A A . 14 HYP HB3 1 1
11 3705 1 1 14 HYP HD1 H -7.418 8.161 2.468 1.00 . A A . 14 HYP HD1 1 1
11 3706 1 1 14 HYP HD22 H -4.158 7.987 1.908 1.00 . A A . 14 HYP HD22 1 1
11 3707 1 1 14 HYP HD23 H -5.486 7.242 2.864 1.00 . A A . 14 HYP HD23 1 1
11 3708 1 1 14 HYP HG H -5.689 8.483 0.244 1.00 . A A . 14 HYP HG 1 1
11 3709 1 1 14 HYP N N -4.767 6.009 1.294 1.00 . A A . 14 HYP N 1 1
11 3710 1 1 14 HYP O O -4.328 6.644 -1.545 1.00 . A A . 14 HYP O 1 1
11 3711 1 1 14 HYP OD1 O -7.070 8.719 1.768 1.00 . A A . 14 HYP OD1 1 1
11 3712 1 1 15 GLY C C -2.948 3.640 -2.829 1.00 . A A . 15 GLY C 1 1
11 3713 1 1 15 GLY CA C -4.405 4.134 -2.953 1.00 . A A . 15 GLY CA 1 1
11 3714 1 1 15 GLY H H -5.809 3.962 -1.278 1.00 . A A . 15 GLY H 1 1
11 3715 1 1 15 GLY HA2 H -4.984 3.340 -3.448 1.00 . A A . 15 GLY HA2 1 1
11 3716 1 1 15 GLY HA3 H -4.434 4.980 -3.616 1.00 . A A . 15 GLY HA3 1 1
11 3717 1 1 15 GLY N N -5.162 4.551 -1.772 1.00 . A A . 15 GLY N 1 1
11 3718 1 1 15 GLY O O -2.262 3.546 -3.848 1.00 . A A . 15 GLY O 1 1
11 3719 1 1 16 CYS C C -1.139 1.131 -1.503 1.00 . A A . 16 CYS C 1 1
11 3720 1 1 16 CYS CA C -1.181 2.678 -1.353 1.00 . A A . 16 CYS CA 1 1
11 3721 1 1 16 CYS CB C -0.701 3.109 0.036 1.00 . A A . 16 CYS CB 1 1
11 3722 1 1 16 CYS H H -3.186 3.497 -0.878 1.00 . A A . 16 CYS H 1 1
11 3723 1 1 16 CYS HA H -0.467 3.133 -2.056 1.00 . A A . 16 CYS HA 1 1
11 3724 1 1 16 CYS HB2 H -0.429 4.173 -0.027 1.00 . A A . 16 CYS HB2 1 1
11 3725 1 1 16 CYS HB3 H -1.472 2.967 0.814 1.00 . A A . 16 CYS HB3 1 1
11 3726 1 1 16 CYS N N -2.506 3.294 -1.614 1.00 . A A . 16 CYS N 1 1
11 3727 1 1 16 CYS O O -0.292 0.577 -2.205 1.00 . A A . 16 CYS O 1 1
11 3728 1 1 16 CYS SG S 0.820 2.260 0.454 1.00 . A A . 16 CYS SG 1 1
11 3729 1 1 17 TYR C C -3.055 -1.178 -2.651 1.00 . A A . 17 TYR C 1 1
11 3730 1 1 17 TYR CA C -2.524 -0.931 -1.189 1.00 . A A . 17 TYR CA 1 1
11 3731 1 1 17 TYR CB C -3.484 -1.484 -0.090 1.00 . A A . 17 TYR CB 1 1
11 3732 1 1 17 TYR CD1 C -5.667 -0.112 -0.269 1.00 . A A . 17 TYR CD1 1 1
11 3733 1 1 17 TYR CD2 C -4.342 0.072 1.741 1.00 . A A . 17 TYR CD2 1 1
11 3734 1 1 17 TYR CE1 C -6.527 0.872 0.215 1.00 . A A . 17 TYR CE1 1 1
11 3735 1 1 17 TYR CE2 C -5.202 1.053 2.222 1.00 . A A . 17 TYR CE2 1 1
11 3736 1 1 17 TYR CG C -4.563 -0.522 0.489 1.00 . A A . 17 TYR CG 1 1
11 3737 1 1 17 TYR CZ C -6.291 1.458 1.457 1.00 . A A . 17 TYR CZ 1 1
11 3738 1 1 17 TYR H H -2.593 1.095 -0.221 1.00 . A A . 17 TYR H 1 1
11 3739 1 1 17 TYR HA H -1.637 -1.580 -1.126 1.00 . A A . 17 TYR HA 1 1
11 3740 1 1 17 TYR HB2 H -3.940 -2.416 -0.473 1.00 . A A . 17 TYR HB2 1 1
11 3741 1 1 17 TYR HB3 H -2.852 -1.872 0.741 1.00 . A A . 17 TYR HB3 1 1
11 3742 1 1 17 TYR HD1 H -5.850 -0.512 -1.256 1.00 . A A . 17 TYR HD1 1 1
11 3743 1 1 17 TYR HD2 H -3.479 -0.183 2.336 1.00 . A A . 17 TYR HD2 1 1
11 3744 1 1 17 TYR HE1 H -7.366 1.194 -0.381 1.00 . A A . 17 TYR HE1 1 1
11 3745 1 1 17 TYR HE2 H -5.005 1.510 3.183 1.00 . A A . 17 TYR HE2 1 1
11 3746 1 1 17 TYR HH H -7.810 2.605 1.268 1.00 . A A . 17 TYR HH 1 1
11 3747 1 1 17 TYR N N -2.075 0.454 -0.835 1.00 . A A . 17 TYR N 1 1
11 3748 1 1 17 TYR O O -3.065 -2.334 -3.082 1.00 . A A . 17 TYR O 1 1
11 3749 1 1 17 TYR OH O -7.122 2.446 1.918 1.00 . A A . 17 TYR OH 1 1
11 3750 1 1 18 ASN C C -2.073 0.081 -5.652 1.00 . A A . 18 ASN C 1 1
11 3751 1 1 18 ASN CA C -3.440 -0.202 -4.925 1.00 . A A . 18 ASN CA 1 1
11 3752 1 1 18 ASN CB C -4.592 0.686 -5.446 1.00 . A A . 18 ASN CB 1 1
11 3753 1 1 18 ASN CG C -5.011 0.467 -6.908 1.00 . A A . 18 ASN CG 1 1
11 3754 1 1 18 ASN H H -3.347 0.764 -2.937 1.00 . A A . 18 ASN H 1 1
11 3755 1 1 18 ASN HA H -3.737 -1.206 -5.220 1.00 . A A . 18 ASN HA 1 1
11 3756 1 1 18 ASN HB2 H -5.521 0.484 -4.918 1.00 . A A . 18 ASN HB2 1 1
11 3757 1 1 18 ASN HB3 H -4.365 1.723 -5.171 1.00 . A A . 18 ASN HB3 1 1
11 3758 1 1 18 ASN HD21 H -3.855 1.966 -7.537 1.00 . A A . 18 ASN HD21 1 1
11 3759 1 1 18 ASN HD22 H -4.974 1.156 -8.753 1.00 . A A . 18 ASN HD22 1 1
11 3760 1 1 18 ASN N N -3.415 -0.135 -3.428 1.00 . A A . 18 ASN N 1 1
11 3761 1 1 18 ASN ND2 N -4.586 1.309 -7.821 1.00 . A A . 18 ASN ND2 1 1
11 3762 1 1 18 ASN O O -1.895 -0.367 -6.788 1.00 . A A . 18 ASN O 1 1
11 3763 1 1 18 ASN OD1 O -5.751 -0.465 -7.225 1.00 . A A . 18 ASN OD1 1 1
11 3764 1 1 19 ALA C C 1.249 0.029 -5.342 1.00 . A A . 19 ALA C 1 1
11 3765 1 1 19 ALA CA C 0.203 1.135 -5.589 1.00 . A A . 19 ALA CA 1 1
11 3766 1 1 19 ALA CB C 0.683 2.465 -4.962 1.00 . A A . 19 ALA CB 1 1
11 3767 1 1 19 ALA H H -1.313 0.882 -4.021 1.00 . A A . 19 ALA H 1 1
11 3768 1 1 19 ALA HA H 0.109 1.240 -6.689 1.00 . A A . 19 ALA HA 1 1
11 3769 1 1 19 ALA HB1 H -0.017 3.299 -5.150 1.00 . A A . 19 ALA HB1 1 1
11 3770 1 1 19 ALA HB2 H 0.807 2.389 -3.864 1.00 . A A . 19 ALA HB2 1 1
11 3771 1 1 19 ALA HB3 H 1.665 2.782 -5.360 1.00 . A A . 19 ALA HB3 1 1
11 3772 1 1 19 ALA N N -1.132 0.809 -5.024 1.00 . A A . 19 ALA N 1 1
11 3773 1 1 19 ALA O O 1.162 -0.762 -4.399 1.00 . A A . 19 ALA O 1 1
11 3774 1 1 20 LEU C C 3.867 -1.849 -5.475 1.00 . A A . 20 LEU C 1 1
11 3775 1 1 20 LEU CA C 2.941 -1.278 -6.594 1.00 . A A . 20 LEU CA 1 1
11 3776 1 1 20 LEU CB C 3.659 -1.091 -7.970 1.00 . A A . 20 LEU CB 1 1
11 3777 1 1 20 LEU CD1 C 5.176 -3.190 -8.277 1.00 . A A . 20 LEU CD1 1 1
11 3778 1 1 20 LEU CD2 C 2.801 -3.219 -9.179 1.00 . A A . 20 LEU CD2 1 1
11 3779 1 1 20 LEU CG C 4.018 -2.338 -8.831 1.00 . A A . 20 LEU CG 1 1
11 3780 1 1 20 LEU H H 2.179 0.728 -6.951 1.00 . A A . 20 LEU H 1 1
11 3781 1 1 20 LEU HA H 2.109 -1.978 -6.751 1.00 . A A . 20 LEU HA 1 1
11 3782 1 1 20 LEU HB2 H 3.024 -0.461 -8.625 1.00 . A A . 20 LEU HB2 1 1
11 3783 1 1 20 LEU HB3 H 4.569 -0.477 -7.827 1.00 . A A . 20 LEU HB3 1 1
11 3784 1 1 20 LEU HD11 H 4.885 -3.765 -7.380 1.00 . A A . 20 LEU HD11 1 1
11 3785 1 1 20 LEU HD12 H 5.528 -3.924 -9.025 1.00 . A A . 20 LEU HD12 1 1
11 3786 1 1 20 LEU HD13 H 6.047 -2.566 -8.003 1.00 . A A . 20 LEU HD13 1 1
11 3787 1 1 20 LEU HD21 H 1.980 -2.623 -9.621 1.00 . A A . 20 LEU HD21 1 1
11 3788 1 1 20 LEU HD22 H 2.391 -3.734 -8.290 1.00 . A A . 20 LEU HD22 1 1
11 3789 1 1 20 LEU HD23 H 3.062 -4.001 -9.916 1.00 . A A . 20 LEU HD23 1 1
11 3790 1 1 20 LEU HG H 4.386 -1.933 -9.792 1.00 . A A . 20 LEU HG 1 1
11 3791 1 1 20 LEU N N 2.228 -0.024 -6.260 1.00 . A A . 20 LEU N 1 1
11 3792 1 1 20 LEU O O 3.806 -3.048 -5.189 1.00 . A A . 20 LEU O 1 1
11 3793 1 1 21 CYS C C 4.998 -1.930 -2.432 1.00 . A A . 21 CYS C 1 1
11 3794 1 1 21 CYS CA C 5.616 -1.386 -3.759 1.00 . A A . 21 CYS CA 1 1
11 3795 1 1 21 CYS CB C 6.469 -0.151 -3.484 1.00 . A A . 21 CYS CB 1 1
11 3796 1 1 21 CYS H H 4.613 -0.007 -5.083 1.00 . A A . 21 CYS H 1 1
11 3797 1 1 21 CYS HA H 6.330 -2.126 -4.144 1.00 . A A . 21 CYS HA 1 1
11 3798 1 1 21 CYS HB2 H 7.033 -0.369 -2.587 1.00 . A A . 21 CYS HB2 1 1
11 3799 1 1 21 CYS HB3 H 7.211 0.045 -4.281 1.00 . A A . 21 CYS HB3 1 1
11 3800 1 1 21 CYS N N 4.701 -0.999 -4.849 1.00 . A A . 21 CYS N 1 1
11 3801 1 1 21 CYS O O 5.528 -2.904 -1.889 1.00 . A A . 21 CYS O 1 1
11 3802 1 1 21 CYS SG S 5.466 1.290 -3.112 1.00 . A A . 21 CYS SG 1 1
11 3803 1 1 22 CYS C C 1.746 -2.266 -1.148 1.00 . A A . 22 CYS C 1 1
11 3804 1 1 22 CYS CA C 3.170 -1.810 -0.739 1.00 . A A . 22 CYS CA 1 1
11 3805 1 1 22 CYS CB C 3.178 -0.754 0.390 1.00 . A A . 22 CYS CB 1 1
11 3806 1 1 22 CYS H H 3.394 -0.846 -2.664 1.00 . A A . 22 CYS H 1 1
11 3807 1 1 22 CYS HA H 3.651 -2.714 -0.332 1.00 . A A . 22 CYS HA 1 1
11 3808 1 1 22 CYS HB2 H 4.177 -0.302 0.523 1.00 . A A . 22 CYS HB2 1 1
11 3809 1 1 22 CYS HB3 H 2.482 0.080 0.178 1.00 . A A . 22 CYS HB3 1 1
11 3810 1 1 22 CYS N N 3.926 -1.296 -1.915 1.00 . A A . 22 CYS N 1 1
11 3811 1 1 22 CYS O O 0.756 -1.961 -0.473 1.00 . A A . 22 CYS O 1 1
11 3812 1 1 22 CYS SG S 2.727 -1.536 1.952 1.00 . A A . 22 CYS SG 1 1
11 3813 1 1 23 ARG C C -0.345 -4.579 -1.958 1.00 . A A . 23 ARG C 1 1
11 3814 1 1 23 ARG CA C 0.368 -3.489 -2.814 1.00 . A A . 23 ARG CA 1 1
11 3815 1 1 23 ARG CB C 0.493 -3.914 -4.306 1.00 . A A . 23 ARG CB 1 1
11 3816 1 1 23 ARG CD C -0.742 -4.139 -6.564 1.00 . A A . 23 ARG CD 1 1
11 3817 1 1 23 ARG CG C -0.825 -3.731 -5.082 1.00 . A A . 23 ARG CG 1 1
11 3818 1 1 23 ARG CZ C -3.060 -4.049 -7.536 1.00 . A A . 23 ARG CZ 1 1
11 3819 1 1 23 ARG H H 2.537 -2.964 -2.795 1.00 . A A . 23 ARG H 1 1
11 3820 1 1 23 ARG HA H -0.253 -2.579 -2.799 1.00 . A A . 23 ARG HA 1 1
11 3821 1 1 23 ARG HB2 H 1.252 -3.305 -4.828 1.00 . A A . 23 ARG HB2 1 1
11 3822 1 1 23 ARG HB3 H 0.857 -4.956 -4.394 1.00 . A A . 23 ARG HB3 1 1
11 3823 1 1 23 ARG HD2 H 0.212 -3.791 -7.001 1.00 . A A . 23 ARG HD2 1 1
11 3824 1 1 23 ARG HD3 H -0.730 -5.241 -6.672 1.00 . A A . 23 ARG HD3 1 1
11 3825 1 1 23 ARG HE H -1.735 -2.551 -7.676 1.00 . A A . 23 ARG HE 1 1
11 3826 1 1 23 ARG HG2 H -1.641 -4.296 -4.593 1.00 . A A . 23 ARG HG2 1 1
11 3827 1 1 23 ARG HG3 H -1.114 -2.665 -5.002 1.00 . A A . 23 ARG HG3 1 1
11 3828 1 1 23 ARG HH11 H -2.702 -5.808 -6.625 1.00 . A A . 23 ARG HH11 1 1
11 3829 1 1 23 ARG HH12 H -4.377 -5.556 -7.331 1.00 . A A . 23 ARG HH12 1 1
11 3830 1 1 23 ARG HH21 H -3.659 -2.391 -8.484 1.00 . A A . 23 ARG HH21 1 1
11 3831 1 1 23 ARG HH22 H -4.880 -3.750 -8.313 1.00 . A A . 23 ARG HH22 1 1
11 3832 1 1 23 ARG N N 1.666 -3.044 -2.248 1.00 . A A . 23 ARG N 1 1
11 3833 1 1 23 ARG NE N -1.839 -3.514 -7.339 1.00 . A A . 23 ARG NE 1 1
11 3834 1 1 23 ARG NH1 N -3.417 -5.263 -7.121 1.00 . A A . 23 ARG NH1 1 1
11 3835 1 1 23 ARG NH2 N -3.958 -3.323 -8.176 1.00 . A A . 23 ARG NH2 1 1
11 3836 1 1 23 ARG O O -1.507 -4.400 -1.583 1.00 . A A . 23 ARG O 1 1
11 3837 1 1 24 LYS C C 0.936 -7.347 0.042 1.00 . A A . 24 LYS C 1 1
11 3838 1 1 24 LYS CA C -0.194 -6.836 -0.898 1.00 . A A . 24 LYS CA 1 1
11 3839 1 1 24 LYS CB C -0.805 -7.874 -1.894 1.00 . A A . 24 LYS CB 1 1
11 3840 1 1 24 LYS CD C -2.611 -9.702 -2.316 1.00 . A A . 24 LYS CD 1 1
11 3841 1 1 24 LYS CE C -1.718 -10.860 -2.805 1.00 . A A . 24 LYS CE 1 1
11 3842 1 1 24 LYS CG C -1.935 -8.751 -1.306 1.00 . A A . 24 LYS CG 1 1
11 3843 1 1 24 LYS H H 1.332 -5.644 -1.996 1.00 . A A . 24 LYS H 1 1
11 3844 1 1 24 LYS HA H -0.999 -6.476 -0.230 1.00 . A A . 24 LYS HA 1 1
11 3845 1 1 24 LYS HB2 H -1.196 -7.356 -2.772 1.00 . A A . 24 LYS HB2 1 1
11 3846 1 1 24 LYS HB3 H -0.005 -8.512 -2.316 1.00 . A A . 24 LYS HB3 1 1
11 3847 1 1 24 LYS HD2 H -3.515 -10.121 -1.834 1.00 . A A . 24 LYS HD2 1 1
11 3848 1 1 24 LYS HD3 H -2.985 -9.116 -3.178 1.00 . A A . 24 LYS HD3 1 1
11 3849 1 1 24 LYS HE2 H -0.825 -10.471 -3.328 1.00 . A A . 24 LYS HE2 1 1
11 3850 1 1 24 LYS HE3 H -1.344 -11.447 -1.946 1.00 . A A . 24 LYS HE3 1 1
11 3851 1 1 24 LYS HG2 H -1.560 -9.332 -0.443 1.00 . A A . 24 LYS HG2 1 1
11 3852 1 1 24 LYS HG3 H -2.715 -8.086 -0.888 1.00 . A A . 24 LYS HG3 1 1
11 3853 1 1 24 LYS HZ1 H -1.858 -12.527 -4.045 1.00 . A A . 24 LYS HZ1 1 1
11 3854 1 1 24 LYS HZ2 H -3.269 -12.172 -3.263 1.00 . A A . 24 LYS HZ2 1 1
11 3855 1 1 24 LYS HZ3 H -2.785 -11.256 -4.549 1.00 . A A . 24 LYS HZ3 1 1
11 3856 1 1 24 LYS N N 0.356 -5.695 -1.679 1.00 . A A . 24 LYS N 1 1
11 3857 1 1 24 LYS NZ N -2.450 -11.755 -3.718 1.00 . A A . 24 LYS NZ 1 1
11 3858 1 1 24 LYS O O 1.630 -6.578 0.710 1.00 . A A . 24 LYS O 1 1
11 3859 1 1 25 NH2 HN1 H 0.475 -9.206 -0.409 1.00 . A A . 25 NH2 HN1 1 1
11 3860 1 1 25 NH2 HN2 H 2.145 -8.867 0.313 1.00 . A A . 25 NH2 HN2 1 1
11 3861 1 1 25 NH2 N N 1.163 -8.646 0.125 1.00 . A A . 25 NH2 N 1 1
12 3862 1 1 1 GLY C C -0.588 11.545 -2.088 1.00 . A A . 1 GLY C 1 1
12 3863 1 1 1 GLY CA C -2.100 11.490 -2.317 1.00 . A A . 1 GLY CA 1 1
12 3864 1 1 1 GLY H1 H -3.584 10.988 -3.692 1.00 . A A . 1 GLY H1 1 1
12 3865 1 1 1 GLY H2 H -2.183 10.136 -3.900 1.00 . A A . 1 GLY H2 1 1
12 3866 1 1 1 GLY H3 H -2.270 11.713 -4.383 1.00 . A A . 1 GLY H3 1 1
12 3867 1 1 1 GLY HA2 H -2.568 12.442 -2.023 1.00 . A A . 1 GLY HA2 1 1
12 3868 1 1 1 GLY HA3 H -2.426 10.779 -1.551 1.00 . A A . 1 GLY HA3 1 1
12 3869 1 1 1 GLY N N -2.561 11.057 -3.650 1.00 . A A . 1 GLY N 1 1
12 3870 1 1 1 GLY O O 0.198 11.457 -3.039 1.00 . A A . 1 GLY O 1 1
12 3871 1 1 2 HYP C C 1.820 9.975 -0.661 1.00 . A A . 2 HYP C 1 1
12 3872 1 1 2 HYP CA C 1.255 11.426 -0.425 1.00 . A A . 2 HYP CA 1 1
12 3873 1 1 2 HYP CB C 1.317 11.876 1.052 1.00 . A A . 2 HYP CB 1 1
12 3874 1 1 2 HYP CD C -1.018 11.957 0.349 1.00 . A A . 2 HYP CD 1 1
12 3875 1 1 2 HYP CG C -0.033 12.557 1.373 1.00 . A A . 2 HYP CG 1 1
12 3876 1 1 2 HYP HA H 1.781 12.140 -1.057 1.00 . A A . 2 HYP HA 1 1
12 3877 1 1 2 HYP HB2 H 1.524 10.974 1.666 1.00 . A A . 2 HYP HB2 1 1
12 3878 1 1 2 HYP HB3 H 2.153 12.587 1.244 1.00 . A A . 2 HYP HB3 1 1
12 3879 1 1 2 HYP HD1 H 0.370 14.032 0.202 1.00 . A A . 2 HYP HD1 1 1
12 3880 1 1 2 HYP HD22 H -1.804 12.683 0.078 1.00 . A A . 2 HYP HD22 1 1
12 3881 1 1 2 HYP HD23 H -1.567 11.041 0.643 1.00 . A A . 2 HYP HD23 1 1
12 3882 1 1 2 HYP HG H -0.359 12.461 2.436 1.00 . A A . 2 HYP HG 1 1
12 3883 1 1 2 HYP N N -0.154 11.608 -0.796 1.00 . A A . 2 HYP N 1 1
12 3884 1 1 2 HYP O O 1.028 9.025 -0.648 1.00 . A A . 2 HYP O 1 1
12 3885 1 1 2 HYP OD1 O 0.090 13.955 1.117 1.00 . A A . 2 HYP OD1 1 1
12 3886 1 1 3 HYP C C 3.374 7.283 -0.066 1.00 . A A . 3 HYP C 1 1
12 3887 1 1 3 HYP CA C 3.790 8.432 -1.022 1.00 . A A . 3 HYP CA 1 1
12 3888 1 1 3 HYP CB C 5.288 8.763 -0.877 1.00 . A A . 3 HYP CB 1 1
12 3889 1 1 3 HYP CD C 4.146 10.851 -0.905 1.00 . A A . 3 HYP CD 1 1
12 3890 1 1 3 HYP CG C 5.432 10.196 -1.391 1.00 . A A . 3 HYP CG 1 1
12 3891 1 1 3 HYP HA H 3.590 8.144 -2.086 1.00 . A A . 3 HYP HA 1 1
12 3892 1 1 3 HYP HB2 H 5.560 8.637 0.179 1.00 . A A . 3 HYP HB2 1 1
12 3893 1 1 3 HYP HB3 H 5.996 8.101 -1.382 1.00 . A A . 3 HYP HB3 1 1
12 3894 1 1 3 HYP HD1 H 5.515 11.132 -3.072 1.00 . A A . 3 HYP HD1 1 1
12 3895 1 1 3 HYP HD22 H 3.803 11.654 -1.576 1.00 . A A . 3 HYP HD22 1 1
12 3896 1 1 3 HYP HD23 H 4.311 11.295 0.081 1.00 . A A . 3 HYP HD23 1 1
12 3897 1 1 3 HYP HG H 6.323 10.710 -0.995 1.00 . A A . 3 HYP HG 1 1
12 3898 1 1 3 HYP N N 3.163 9.760 -0.791 1.00 . A A . 3 HYP N 1 1
12 3899 1 1 3 HYP O O 3.621 7.254 1.142 1.00 . A A . 3 HYP O 1 1
12 3900 1 1 3 HYP OD1 O 5.490 10.207 -2.815 1.00 . A A . 3 HYP OD1 1 1
12 3901 1 1 4 CYS C C 3.851 4.112 0.294 1.00 . A A . 4 CYS C 1 1
12 3902 1 1 4 CYS CA C 2.675 4.903 -0.300 1.00 . A A . 4 CYS CA 1 1
12 3903 1 1 4 CYS CB C 2.183 4.223 -1.574 1.00 . A A . 4 CYS CB 1 1
12 3904 1 1 4 CYS H H 3.021 6.412 -1.772 1.00 . A A . 4 CYS H 1 1
12 3905 1 1 4 CYS HA H 1.854 4.904 0.403 1.00 . A A . 4 CYS HA 1 1
12 3906 1 1 4 CYS HB2 H 1.322 4.772 -1.977 1.00 . A A . 4 CYS HB2 1 1
12 3907 1 1 4 CYS HB3 H 2.892 4.326 -2.379 1.00 . A A . 4 CYS HB3 1 1
12 3908 1 1 4 CYS N N 2.896 6.274 -0.771 1.00 . A A . 4 CYS N 1 1
12 3909 1 1 4 CYS O O 3.684 3.347 1.245 1.00 . A A . 4 CYS O 1 1
12 3910 1 1 4 CYS SG S 1.896 2.472 -1.277 1.00 . A A . 4 CYS SG 1 1
12 3911 1 1 5 CYS C C 7.186 5.026 0.106 1.00 . A A . 5 CYS C 1 1
12 3912 1 1 5 CYS CA C 6.277 3.773 0.126 1.00 . A A . 5 CYS CA 1 1
12 3913 1 1 5 CYS CB C 6.802 2.707 -0.794 1.00 . A A . 5 CYS CB 1 1
12 3914 1 1 5 CYS H H 5.005 5.067 -0.972 1.00 . A A . 5 CYS H 1 1
12 3915 1 1 5 CYS HA H 6.150 3.267 1.096 1.00 . A A . 5 CYS HA 1 1
12 3916 1 1 5 CYS HB2 H 7.179 3.204 -1.679 1.00 . A A . 5 CYS HB2 1 1
12 3917 1 1 5 CYS HB3 H 7.647 2.216 -0.305 1.00 . A A . 5 CYS HB3 1 1
12 3918 1 1 5 CYS N N 5.006 4.275 -0.343 1.00 . A A . 5 CYS N 1 1
12 3919 1 1 5 CYS O O 7.484 5.655 -0.918 1.00 . A A . 5 CYS O 1 1
12 3920 1 1 5 CYS SG S 5.514 1.544 -1.248 1.00 . A A . 5 CYS SG 1 1
12 3921 1 1 6 LEU C C 9.828 5.722 2.030 1.00 . A A . 6 LEU C 1 1
12 3922 1 1 6 LEU CA C 8.520 6.418 1.637 1.00 . A A . 6 LEU CA 1 1
12 3923 1 1 6 LEU CB C 7.898 7.310 2.693 1.00 . A A . 6 LEU CB 1 1
12 3924 1 1 6 LEU CD1 C 9.851 8.800 3.517 1.00 . A A . 6 LEU CD1 1 1
12 3925 1 1 6 LEU CD2 C 8.411 9.653 1.640 1.00 . A A . 6 LEU CD2 1 1
12 3926 1 1 6 LEU CG C 8.470 8.734 2.871 1.00 . A A . 6 LEU CG 1 1
12 3927 1 1 6 LEU H H 7.506 4.521 1.880 1.00 . A A . 6 LEU H 1 1
12 3928 1 1 6 LEU HA H 8.620 7.115 0.815 1.00 . A A . 6 LEU HA 1 1
12 3929 1 1 6 LEU HB2 H 6.840 7.417 2.409 1.00 . A A . 6 LEU HB2 1 1
12 3930 1 1 6 LEU HB3 H 7.905 6.763 3.640 1.00 . A A . 6 LEU HB3 1 1
12 3931 1 1 6 LEU HD11 H 10.626 8.467 2.807 1.00 . A A . 6 LEU HD11 1 1
12 3932 1 1 6 LEU HD12 H 10.096 9.834 3.820 1.00 . A A . 6 LEU HD12 1 1
12 3933 1 1 6 LEU HD13 H 9.905 8.165 4.418 1.00 . A A . 6 LEU HD13 1 1
12 3934 1 1 6 LEU HD21 H 7.399 9.674 1.204 1.00 . A A . 6 LEU HD21 1 1
12 3935 1 1 6 LEU HD22 H 8.671 10.694 1.910 1.00 . A A . 6 LEU HD22 1 1
12 3936 1 1 6 LEU HD23 H 9.119 9.334 0.854 1.00 . A A . 6 LEU HD23 1 1
12 3937 1 1 6 LEU HG H 7.790 9.163 3.589 1.00 . A A . 6 LEU HG 1 1
12 3938 1 1 6 LEU N N 7.585 5.341 1.312 1.00 . A A . 6 LEU N 1 1
12 3939 1 1 6 LEU O O 9.897 4.960 3.003 1.00 . A A . 6 LEU O 1 1
12 3940 1 1 7 TYR C C 12.148 3.752 1.051 1.00 . A A . 7 TYR C 1 1
12 3941 1 1 7 TYR CA C 12.152 5.302 1.250 1.00 . A A . 7 TYR CA 1 1
12 3942 1 1 7 TYR CB C 12.895 5.757 2.501 1.00 . A A . 7 TYR CB 1 1
12 3943 1 1 7 TYR CD1 C 13.494 8.173 1.760 1.00 . A A . 7 TYR CD1 1 1
12 3944 1 1 7 TYR CD2 C 13.146 7.716 4.105 1.00 . A A . 7 TYR CD2 1 1
12 3945 1 1 7 TYR CE1 C 13.753 9.509 2.061 1.00 . A A . 7 TYR CE1 1 1
12 3946 1 1 7 TYR CE2 C 13.409 9.051 4.404 1.00 . A A . 7 TYR CE2 1 1
12 3947 1 1 7 TYR CG C 13.197 7.257 2.782 1.00 . A A . 7 TYR CG 1 1
12 3948 1 1 7 TYR CZ C 13.715 9.945 3.382 1.00 . A A . 7 TYR CZ 1 1
12 3949 1 1 7 TYR H H 10.779 6.849 0.706 1.00 . A A . 7 TYR H 1 1
12 3950 1 1 7 TYR HA H 12.743 5.710 0.430 1.00 . A A . 7 TYR HA 1 1
12 3951 1 1 7 TYR HB2 H 12.360 5.297 3.331 1.00 . A A . 7 TYR HB2 1 1
12 3952 1 1 7 TYR HB3 H 13.806 5.192 2.404 1.00 . A A . 7 TYR HB3 1 1
12 3953 1 1 7 TYR HD1 H 13.481 7.879 0.722 1.00 . A A . 7 TYR HD1 1 1
12 3954 1 1 7 TYR HD2 H 12.853 7.059 4.910 1.00 . A A . 7 TYR HD2 1 1
12 3955 1 1 7 TYR HE1 H 13.970 10.212 1.268 1.00 . A A . 7 TYR HE1 1 1
12 3956 1 1 7 TYR HE2 H 13.358 9.399 5.426 1.00 . A A . 7 TYR HE2 1 1
12 3957 1 1 7 TYR HH H 13.885 11.389 4.624 1.00 . A A . 7 TYR HH 1 1
12 3958 1 1 7 TYR N N 10.836 5.960 1.187 1.00 . A A . 7 TYR N 1 1
12 3959 1 1 7 TYR O O 12.695 2.986 1.854 1.00 . A A . 7 TYR O 1 1
12 3960 1 1 7 TYR OH O 13.959 11.262 3.675 1.00 . A A . 7 TYR OH 1 1
12 3961 1 1 8 GLY C C 10.142 1.157 0.557 1.00 . A A . 8 GLY C 1 1
12 3962 1 1 8 GLY CA C 11.212 1.884 -0.272 1.00 . A A . 8 GLY CA 1 1
12 3963 1 1 8 GLY H H 11.012 4.060 -0.527 1.00 . A A . 8 GLY H 1 1
12 3964 1 1 8 GLY HA2 H 10.903 1.829 -1.320 1.00 . A A . 8 GLY HA2 1 1
12 3965 1 1 8 GLY HA3 H 12.131 1.280 -0.176 1.00 . A A . 8 GLY HA3 1 1
12 3966 1 1 8 GLY N N 11.497 3.312 -0.031 1.00 . A A . 8 GLY N 1 1
12 3967 1 1 8 GLY O O 9.718 0.075 0.140 1.00 . A A . 8 GLY O 1 1
12 3968 1 1 9 SER C C 7.658 0.697 2.706 1.00 . A A . 9 SER C 1 1
12 3969 1 1 9 SER CA C 9.215 0.823 2.826 1.00 . A A . 9 SER CA 1 1
12 3970 1 1 9 SER CB C 9.833 1.256 4.186 1.00 . A A . 9 SER CB 1 1
12 3971 1 1 9 SER H H 10.146 2.635 1.862 1.00 . A A . 9 SER H 1 1
12 3972 1 1 9 SER HA H 9.618 -0.191 2.646 1.00 . A A . 9 SER HA 1 1
12 3973 1 1 9 SER HB2 H 10.888 1.507 4.047 1.00 . A A . 9 SER HB2 1 1
12 3974 1 1 9 SER HB3 H 9.426 2.176 4.630 1.00 . A A . 9 SER HB3 1 1
12 3975 1 1 9 SER HG H 8.789 0.055 5.265 1.00 . A A . 9 SER HG 1 1
12 3976 1 1 9 SER N N 9.779 1.676 1.744 1.00 . A A . 9 SER N 1 1
12 3977 1 1 9 SER O O 7.165 0.431 1.603 1.00 . A A . 9 SER O 1 1
12 3978 1 1 9 SER OG O 9.729 0.205 5.139 1.00 . A A . 9 SER OG 1 1
12 3979 1 1 10 CYS C C 4.892 2.068 4.662 1.00 . A A . 10 CYS C 1 1
12 3980 1 1 10 CYS CA C 5.395 0.943 3.720 1.00 . A A . 10 CYS CA 1 1
12 3981 1 1 10 CYS CB C 4.678 -0.379 4.048 1.00 . A A . 10 CYS CB 1 1
12 3982 1 1 10 CYS H H 7.385 0.958 4.679 1.00 . A A . 10 CYS H 1 1
12 3983 1 1 10 CYS HA H 5.117 1.192 2.674 1.00 . A A . 10 CYS HA 1 1
12 3984 1 1 10 CYS HB2 H 5.198 -1.257 3.621 1.00 . A A . 10 CYS HB2 1 1
12 3985 1 1 10 CYS HB3 H 4.619 -0.517 5.138 1.00 . A A . 10 CYS HB3 1 1
12 3986 1 1 10 CYS N N 6.878 0.842 3.796 1.00 . A A . 10 CYS N 1 1
12 3987 1 1 10 CYS O O 5.407 2.304 5.762 1.00 . A A . 10 CYS O 1 1
12 3988 1 1 10 CYS SG S 2.995 -0.325 3.397 1.00 . A A . 10 CYS SG 1 1
12 3989 1 1 11 ARG C C 1.894 4.161 4.337 1.00 . A A . 11 ARG C 1 1
12 3990 1 1 11 ARG CA C 3.414 4.068 4.697 1.00 . A A . 11 ARG CA 1 1
12 3991 1 1 11 ARG CB C 4.332 5.135 4.083 1.00 . A A . 11 ARG CB 1 1
12 3992 1 1 11 ARG CD C 4.878 6.854 5.991 1.00 . A A . 11 ARG CD 1 1
12 3993 1 1 11 ARG CG C 4.215 6.568 4.619 1.00 . A A . 11 ARG CG 1 1
12 3994 1 1 11 ARG CZ C 7.277 7.130 6.712 1.00 . A A . 11 ARG CZ 1 1
12 3995 1 1 11 ARG H H 3.614 2.491 3.223 1.00 . A A . 11 ARG H 1 1
12 3996 1 1 11 ARG HA H 3.570 4.138 5.778 1.00 . A A . 11 ARG HA 1 1
12 3997 1 1 11 ARG HB2 H 5.376 4.795 4.221 1.00 . A A . 11 ARG HB2 1 1
12 3998 1 1 11 ARG HB3 H 4.148 5.151 3.004 1.00 . A A . 11 ARG HB3 1 1
12 3999 1 1 11 ARG HD2 H 4.735 7.923 6.238 1.00 . A A . 11 ARG HD2 1 1
12 4000 1 1 11 ARG HD3 H 4.365 6.291 6.792 1.00 . A A . 11 ARG HD3 1 1
12 4001 1 1 11 ARG HE H 6.638 5.647 5.522 1.00 . A A . 11 ARG HE 1 1
12 4002 1 1 11 ARG HG2 H 4.650 7.229 3.846 1.00 . A A . 11 ARG HG2 1 1
12 4003 1 1 11 ARG HG3 H 3.142 6.827 4.645 1.00 . A A . 11 ARG HG3 1 1
12 4004 1 1 11 ARG HH11 H 6.103 8.574 7.476 1.00 . A A . 11 ARG HH11 1 1
12 4005 1 1 11 ARG HH12 H 7.881 8.614 7.928 1.00 . A A . 11 ARG HH12 1 1
12 4006 1 1 11 ARG HH21 H 8.646 5.810 6.083 1.00 . A A . 11 ARG HH21 1 1
12 4007 1 1 11 ARG HH22 H 9.221 7.155 7.192 1.00 . A A . 11 ARG HH22 1 1
12 4008 1 1 11 ARG N N 3.863 2.764 4.171 1.00 . A A . 11 ARG N 1 1
12 4009 1 1 11 ARG NE N 6.318 6.487 6.019 1.00 . A A . 11 ARG NE 1 1
12 4010 1 1 11 ARG NH1 N 7.065 8.218 7.448 1.00 . A A . 11 ARG NH1 1 1
12 4011 1 1 11 ARG NH2 N 8.506 6.650 6.657 1.00 . A A . 11 ARG NH2 1 1
12 4012 1 1 11 ARG O O 1.584 4.583 3.216 1.00 . A A . 11 ARG O 1 1
12 4013 1 1 12 HYP C C -1.280 4.767 4.364 1.00 . A A . 12 HYP C 1 1
12 4014 1 1 12 HYP CA C -0.486 3.499 4.803 1.00 . A A . 12 HYP CA 1 1
12 4015 1 1 12 HYP CB C -1.121 2.806 6.032 1.00 . A A . 12 HYP CB 1 1
12 4016 1 1 12 HYP CD C 1.246 3.118 6.513 1.00 . A A . 12 HYP CD 1 1
12 4017 1 1 12 HYP CG C 0.056 2.198 6.819 1.00 . A A . 12 HYP CG 1 1
12 4018 1 1 12 HYP HA H -0.468 2.750 3.983 1.00 . A A . 12 HYP HA 1 1
12 4019 1 1 12 HYP HB2 H -1.692 3.546 6.640 1.00 . A A . 12 HYP HB2 1 1
12 4020 1 1 12 HYP HB3 H -1.844 2.012 5.737 1.00 . A A . 12 HYP HB3 1 1
12 4021 1 1 12 HYP HD1 H -0.455 0.369 6.497 1.00 . A A . 12 HYP HD1 1 1
12 4022 1 1 12 HYP HD22 H 1.384 3.923 7.259 1.00 . A A . 12 HYP HD22 1 1
12 4023 1 1 12 HYP HD23 H 2.198 2.547 6.493 1.00 . A A . 12 HYP HD23 1 1
12 4024 1 1 12 HYP HG H -0.134 2.114 7.910 1.00 . A A . 12 HYP HG 1 1
12 4025 1 1 12 HYP N N 0.928 3.734 5.209 1.00 . A A . 12 HYP N 1 1
12 4026 1 1 12 HYP O O -1.443 5.721 5.131 1.00 . A A . 12 HYP O 1 1
12 4027 1 1 12 HYP OD1 O 0.331 0.891 6.319 1.00 . A A . 12 HYP OD1 1 1
12 4028 1 1 13 PHE C C -3.704 5.246 1.636 1.00 . A A . 13 PHE C 1 1
12 4029 1 1 13 PHE CA C -2.568 5.825 2.503 1.00 . A A . 13 PHE CA 1 1
12 4030 1 1 13 PHE CB C -1.696 6.770 1.615 1.00 . A A . 13 PHE CB 1 1
12 4031 1 1 13 PHE CD1 C -1.469 8.814 3.084 1.00 . A A . 13 PHE CD1 1 1
12 4032 1 1 13 PHE CD2 C 0.534 7.629 2.434 1.00 . A A . 13 PHE CD2 1 1
12 4033 1 1 13 PHE CE1 C -0.704 9.705 3.828 1.00 . A A . 13 PHE CE1 1 1
12 4034 1 1 13 PHE CE2 C 1.300 8.527 3.174 1.00 . A A . 13 PHE CE2 1 1
12 4035 1 1 13 PHE CG C -0.851 7.765 2.397 1.00 . A A . 13 PHE CG 1 1
12 4036 1 1 13 PHE CZ C 0.680 9.557 3.882 1.00 . A A . 13 PHE CZ 1 1
12 4037 1 1 13 PHE H H -1.443 3.942 2.543 1.00 . A A . 13 PHE H 1 1
12 4038 1 1 13 PHE HA H -3.122 6.400 3.276 1.00 . A A . 13 PHE HA 1 1
12 4039 1 1 13 PHE HB2 H -1.085 6.173 0.925 1.00 . A A . 13 PHE HB2 1 1
12 4040 1 1 13 PHE HB3 H -2.306 7.360 0.906 1.00 . A A . 13 PHE HB3 1 1
12 4041 1 1 13 PHE HD1 H -2.546 8.921 3.045 1.00 . A A . 13 PHE HD1 1 1
12 4042 1 1 13 PHE HD2 H 0.988 6.819 1.875 1.00 . A A . 13 PHE HD2 1 1
12 4043 1 1 13 PHE HE1 H -1.196 10.513 4.348 1.00 . A A . 13 PHE HE1 1 1
12 4044 1 1 13 PHE HE2 H 2.375 8.440 3.188 1.00 . A A . 13 PHE HE2 1 1
12 4045 1 1 13 PHE HZ H 1.275 10.257 4.449 1.00 . A A . 13 PHE HZ 1 1
12 4046 1 1 13 PHE N N -1.745 4.744 3.107 1.00 . A A . 13 PHE N 1 1
12 4047 1 1 13 PHE O O -3.659 4.080 1.223 1.00 . A A . 13 PHE O 1 1
12 4048 1 1 14 HYP C C -5.107 5.749 -1.192 1.00 . A A . 14 HYP C 1 1
12 4049 1 1 14 HYP CA C -5.692 5.699 0.246 1.00 . A A . 14 HYP CA 1 1
12 4050 1 1 14 HYP CB C -6.796 6.679 0.551 1.00 . A A . 14 HYP CB 1 1
12 4051 1 1 14 HYP CD C -5.005 7.394 1.868 1.00 . A A . 14 HYP CD 1 1
12 4052 1 1 14 HYP CG C -6.129 7.959 1.040 1.00 . A A . 14 HYP CG 1 1
12 4053 1 1 14 HYP HA H -6.101 4.708 0.505 1.00 . A A . 14 HYP HA 1 1
12 4054 1 1 14 HYP HB2 H -7.460 6.809 -0.296 1.00 . A A . 14 HYP HB2 1 1
12 4055 1 1 14 HYP HB3 H -7.354 6.197 1.369 1.00 . A A . 14 HYP HB3 1 1
12 4056 1 1 14 HYP HD1 H -6.492 9.512 2.115 1.00 . A A . 14 HYP HD1 1 1
12 4057 1 1 14 HYP HD22 H -4.115 8.046 1.901 1.00 . A A . 14 HYP HD22 1 1
12 4058 1 1 14 HYP HD23 H -5.426 7.283 2.861 1.00 . A A . 14 HYP HD23 1 1
12 4059 1 1 14 HYP HG H -5.663 8.533 0.245 1.00 . A A . 14 HYP HG 1 1
12 4060 1 1 14 HYP N N -4.721 6.070 1.269 1.00 . A A . 14 HYP N 1 1
12 4061 1 1 14 HYP O O -4.381 6.661 -1.603 1.00 . A A . 14 HYP O 1 1
12 4062 1 1 14 HYP OD1 O -7.019 8.778 1.790 1.00 . A A . 14 HYP OD1 1 1
12 4063 1 1 15 GLY C C -2.979 3.612 -2.802 1.00 . A A . 15 GLY C 1 1
12 4064 1 1 15 GLY CA C -4.441 4.092 -2.913 1.00 . A A . 15 GLY CA 1 1
12 4065 1 1 15 GLY H H -5.794 3.961 -1.195 1.00 . A A . 15 GLY H 1 1
12 4066 1 1 15 GLY HA2 H -5.024 3.278 -3.368 1.00 . A A . 15 GLY HA2 1 1
12 4067 1 1 15 GLY HA3 H -4.488 4.915 -3.603 1.00 . A A . 15 GLY HA3 1 1
12 4068 1 1 15 GLY N N -5.179 4.543 -1.733 1.00 . A A . 15 GLY N 1 1
12 4069 1 1 15 GLY O O -2.317 3.491 -3.833 1.00 . A A . 15 GLY O 1 1
12 4070 1 1 16 CYS C C -1.088 1.188 -1.435 1.00 . A A . 16 CYS C 1 1
12 4071 1 1 16 CYS CA C -1.160 2.737 -1.338 1.00 . A A . 16 CYS CA 1 1
12 4072 1 1 16 CYS CB C -0.652 3.214 0.025 1.00 . A A . 16 CYS CB 1 1
12 4073 1 1 16 CYS H H -3.168 3.528 -0.840 1.00 . A A . 16 CYS H 1 1
12 4074 1 1 16 CYS HA H -0.472 3.185 -2.071 1.00 . A A . 16 CYS HA 1 1
12 4075 1 1 16 CYS HB2 H -0.393 4.280 -0.072 1.00 . A A . 16 CYS HB2 1 1
12 4076 1 1 16 CYS HB3 H -1.404 3.084 0.823 1.00 . A A . 16 CYS HB3 1 1
12 4077 1 1 16 CYS N N -2.505 3.311 -1.587 1.00 . A A . 16 CYS N 1 1
12 4078 1 1 16 CYS O O -0.264 0.631 -2.160 1.00 . A A . 16 CYS O 1 1
12 4079 1 1 16 CYS SG S 0.882 2.382 0.429 1.00 . A A . 16 CYS SG 1 1
12 4080 1 1 17 TYR C C -2.846 -1.260 -2.411 1.00 . A A . 17 TYR C 1 1
12 4081 1 1 17 TYR CA C -2.385 -0.903 -0.950 1.00 . A A . 17 TYR CA 1 1
12 4082 1 1 17 TYR CB C -3.376 -1.408 0.147 1.00 . A A . 17 TYR CB 1 1
12 4083 1 1 17 TYR CD1 C -5.416 0.176 0.064 1.00 . A A . 17 TYR CD1 1 1
12 4084 1 1 17 TYR CD2 C -4.085 0.098 2.078 1.00 . A A . 17 TYR CD2 1 1
12 4085 1 1 17 TYR CE1 C -6.170 1.213 0.611 1.00 . A A . 17 TYR CE1 1 1
12 4086 1 1 17 TYR CE2 C -4.841 1.131 2.622 1.00 . A A . 17 TYR CE2 1 1
12 4087 1 1 17 TYR CG C -4.362 -0.392 0.793 1.00 . A A . 17 TYR CG 1 1
12 4088 1 1 17 TYR CZ C -5.882 1.690 1.887 1.00 . A A . 17 TYR CZ 1 1
12 4089 1 1 17 TYR H H -2.469 1.163 -0.075 1.00 . A A . 17 TYR H 1 1
12 4090 1 1 17 TYR HA H -1.493 -1.529 -0.808 1.00 . A A . 17 TYR HA 1 1
12 4091 1 1 17 TYR HB2 H -3.911 -2.282 -0.263 1.00 . A A . 17 TYR HB2 1 1
12 4092 1 1 17 TYR HB3 H -2.773 -1.884 0.953 1.00 . A A . 17 TYR HB3 1 1
12 4093 1 1 17 TYR HD1 H -5.632 -0.136 -0.947 1.00 . A A . 17 TYR HD1 1 1
12 4094 1 1 17 TYR HD2 H -3.252 -0.277 2.652 1.00 . A A . 17 TYR HD2 1 1
12 4095 1 1 17 TYR HE1 H -6.963 1.663 0.034 1.00 . A A . 17 TYR HE1 1 1
12 4096 1 1 17 TYR HE2 H -4.595 1.509 3.606 1.00 . A A . 17 TYR HE2 1 1
12 4097 1 1 17 TYR HH H -6.268 2.938 3.284 1.00 . A A . 17 TYR HH 1 1
12 4098 1 1 17 TYR N N -1.964 0.512 -0.689 1.00 . A A . 17 TYR N 1 1
12 4099 1 1 17 TYR O O -2.640 -2.402 -2.833 1.00 . A A . 17 TYR O 1 1
12 4100 1 1 17 TYR OH O -6.604 2.732 2.409 1.00 . A A . 17 TYR OH 1 1
12 4101 1 1 18 ASN C C -2.094 -0.123 -5.455 1.00 . A A . 18 ASN C 1 1
12 4102 1 1 18 ASN CA C -3.439 -0.399 -4.684 1.00 . A A . 18 ASN CA 1 1
12 4103 1 1 18 ASN CB C -4.628 0.446 -5.201 1.00 . A A . 18 ASN CB 1 1
12 4104 1 1 18 ASN CG C -5.034 0.220 -6.666 1.00 . A A . 18 ASN CG 1 1
12 4105 1 1 18 ASN H H -3.465 0.596 -2.697 1.00 . A A . 18 ASN H 1 1
12 4106 1 1 18 ASN HA H -3.724 -1.416 -4.938 1.00 . A A . 18 ASN HA 1 1
12 4107 1 1 18 ASN HB2 H -5.548 0.196 -4.675 1.00 . A A . 18 ASN HB2 1 1
12 4108 1 1 18 ASN HB3 H -4.456 1.492 -4.917 1.00 . A A . 18 ASN HB3 1 1
12 4109 1 1 18 ASN HD21 H -4.030 1.838 -7.279 1.00 . A A . 18 ASN HD21 1 1
12 4110 1 1 18 ASN HD22 H -5.075 0.944 -8.499 1.00 . A A . 18 ASN HD22 1 1
12 4111 1 1 18 ASN N N -3.384 -0.300 -3.190 1.00 . A A . 18 ASN N 1 1
12 4112 1 1 18 ASN ND2 N -4.683 1.107 -7.569 1.00 . A A . 18 ASN ND2 1 1
12 4113 1 1 18 ASN O O -1.907 -0.668 -6.547 1.00 . A A . 18 ASN O 1 1
12 4114 1 1 18 ASN OD1 O -5.697 -0.764 -6.996 1.00 . A A . 18 ASN OD1 1 1
12 4115 1 1 19 ALA C C 1.196 -0.059 -5.371 1.00 . A A . 19 ALA C 1 1
12 4116 1 1 19 ALA CA C 0.127 1.044 -5.524 1.00 . A A . 19 ALA CA 1 1
12 4117 1 1 19 ALA CB C 0.629 2.367 -4.893 1.00 . A A . 19 ALA CB 1 1
12 4118 1 1 19 ALA H H -1.338 0.835 -3.907 1.00 . A A . 19 ALA H 1 1
12 4119 1 1 19 ALA HA H -0.024 1.174 -6.615 1.00 . A A . 19 ALA HA 1 1
12 4120 1 1 19 ALA HB1 H 0.818 2.271 -3.807 1.00 . A A . 19 ALA HB1 1 1
12 4121 1 1 19 ALA HB2 H 1.583 2.706 -5.336 1.00 . A A . 19 ALA HB2 1 1
12 4122 1 1 19 ALA HB3 H -0.086 3.199 -5.021 1.00 . A A . 19 ALA HB3 1 1
12 4123 1 1 19 ALA N N -1.182 0.703 -4.909 1.00 . A A . 19 ALA N 1 1
12 4124 1 1 19 ALA O O 1.114 -0.955 -4.525 1.00 . A A . 19 ALA O 1 1
12 4125 1 1 20 LEU C C 3.961 -1.732 -5.680 1.00 . A A . 20 LEU C 1 1
12 4126 1 1 20 LEU CA C 2.949 -1.170 -6.725 1.00 . A A . 20 LEU CA 1 1
12 4127 1 1 20 LEU CB C 3.596 -0.861 -8.114 1.00 . A A . 20 LEU CB 1 1
12 4128 1 1 20 LEU CD1 C 5.016 -2.986 -8.643 1.00 . A A . 20 LEU CD1 1 1
12 4129 1 1 20 LEU CD2 C 2.639 -2.819 -9.514 1.00 . A A . 20 LEU CD2 1 1
12 4130 1 1 20 LEU CG C 3.897 -2.030 -9.098 1.00 . A A . 20 LEU CG 1 1
12 4131 1 1 20 LEU H H 2.126 0.836 -6.881 1.00 . A A . 20 LEU H 1 1
12 4132 1 1 20 LEU HA H 2.153 -1.910 -6.888 1.00 . A A . 20 LEU HA 1 1
12 4133 1 1 20 LEU HB2 H 2.940 -0.169 -8.680 1.00 . A A . 20 LEU HB2 1 1
12 4134 1 1 20 LEU HB3 H 4.519 -0.269 -7.965 1.00 . A A . 20 LEU HB3 1 1
12 4135 1 1 20 LEU HD11 H 5.915 -2.435 -8.309 1.00 . A A . 20 LEU HD11 1 1
12 4136 1 1 20 LEU HD12 H 5.334 -3.653 -9.466 1.00 . A A . 20 LEU HD12 1 1
12 4137 1 1 20 LEU HD13 H 4.698 -3.639 -7.811 1.00 . A A . 20 LEU HD13 1 1
12 4138 1 1 20 LEU HD21 H 2.856 -3.534 -10.329 1.00 . A A . 20 LEU HD21 1 1
12 4139 1 1 20 LEU HD22 H 2.221 -3.405 -8.676 1.00 . A A . 20 LEU HD22 1 1
12 4140 1 1 20 LEU HD23 H 1.837 -2.150 -9.878 1.00 . A A . 20 LEU HD23 1 1
12 4141 1 1 20 LEU HG H 4.275 -1.549 -10.020 1.00 . A A . 20 LEU HG 1 1
12 4142 1 1 20 LEU N N 2.182 0.012 -6.280 1.00 . A A . 20 LEU N 1 1
12 4143 1 1 20 LEU O O 4.010 -2.948 -5.479 1.00 . A A . 20 LEU O 1 1
12 4144 1 1 21 CYS C C 5.057 -1.855 -2.658 1.00 . A A . 21 CYS C 1 1
12 4145 1 1 21 CYS CA C 5.685 -1.251 -3.949 1.00 . A A . 21 CYS CA 1 1
12 4146 1 1 21 CYS CB C 6.528 -0.019 -3.638 1.00 . A A . 21 CYS CB 1 1
12 4147 1 1 21 CYS H H 4.616 0.135 -5.197 1.00 . A A . 21 CYS H 1 1
12 4148 1 1 21 CYS HA H 6.408 -1.971 -4.359 1.00 . A A . 21 CYS HA 1 1
12 4149 1 1 21 CYS HB2 H 7.098 -0.270 -2.751 1.00 . A A . 21 CYS HB2 1 1
12 4150 1 1 21 CYS HB3 H 7.259 0.206 -4.436 1.00 . A A . 21 CYS HB3 1 1
12 4151 1 1 21 CYS N N 4.747 -0.862 -5.014 1.00 . A A . 21 CYS N 1 1
12 4152 1 1 21 CYS O O 5.479 -2.948 -2.267 1.00 . A A . 21 CYS O 1 1
12 4153 1 1 21 CYS SG S 5.513 1.407 -3.232 1.00 . A A . 21 CYS SG 1 1
12 4154 1 1 22 CYS C C 1.973 -2.177 -1.300 1.00 . A A . 22 CYS C 1 1
12 4155 1 1 22 CYS CA C 3.372 -1.728 -0.835 1.00 . A A . 22 CYS CA 1 1
12 4156 1 1 22 CYS CB C 3.343 -0.712 0.330 1.00 . A A . 22 CYS CB 1 1
12 4157 1 1 22 CYS H H 3.641 -0.434 -2.567 1.00 . A A . 22 CYS H 1 1
12 4158 1 1 22 CYS HA H 3.885 -2.628 -0.448 1.00 . A A . 22 CYS HA 1 1
12 4159 1 1 22 CYS HB2 H 4.336 -0.265 0.511 1.00 . A A . 22 CYS HB2 1 1
12 4160 1 1 22 CYS HB3 H 2.651 0.130 0.130 1.00 . A A . 22 CYS HB3 1 1
12 4161 1 1 22 CYS N N 4.091 -1.166 -2.005 1.00 . A A . 22 CYS N 1 1
12 4162 1 1 22 CYS O O 0.957 -1.597 -0.910 1.00 . A A . 22 CYS O 1 1
12 4163 1 1 22 CYS SG S 2.836 -1.562 1.836 1.00 . A A . 22 CYS SG 1 1
12 4164 1 1 23 ARG C C -0.007 -4.765 -1.855 1.00 . A A . 23 ARG C 1 1
12 4165 1 1 23 ARG CA C 0.700 -3.724 -2.775 1.00 . A A . 23 ARG CA 1 1
12 4166 1 1 23 ARG CB C 0.973 -4.219 -4.222 1.00 . A A . 23 ARG CB 1 1
12 4167 1 1 23 ARG CD C 0.026 -4.676 -6.560 1.00 . A A . 23 ARG CD 1 1
12 4168 1 1 23 ARG CG C -0.276 -4.196 -5.128 1.00 . A A . 23 ARG CG 1 1
12 4169 1 1 23 ARG CZ C -1.094 -4.625 -8.799 1.00 . A A . 23 ARG CZ 1 1
12 4170 1 1 23 ARG H H 2.878 -3.406 -2.532 1.00 . A A . 23 ARG H 1 1
12 4171 1 1 23 ARG HA H 0.051 -2.840 -2.878 1.00 . A A . 23 ARG HA 1 1
12 4172 1 1 23 ARG HB2 H 1.719 -3.564 -4.706 1.00 . A A . 23 ARG HB2 1 1
12 4173 1 1 23 ARG HB3 H 1.436 -5.224 -4.216 1.00 . A A . 23 ARG HB3 1 1
12 4174 1 1 23 ARG HD2 H 0.973 -4.232 -6.918 1.00 . A A . 23 ARG HD2 1 1
12 4175 1 1 23 ARG HD3 H 0.176 -5.773 -6.562 1.00 . A A . 23 ARG HD3 1 1
12 4176 1 1 23 ARG HE H -1.838 -3.699 -7.192 1.00 . A A . 23 ARG HE 1 1
12 4177 1 1 23 ARG HG2 H -1.081 -4.815 -4.688 1.00 . A A . 23 ARG HG2 1 1
12 4178 1 1 23 ARG HG3 H -0.670 -3.161 -5.149 1.00 . A A . 23 ARG HG3 1 1
12 4179 1 1 23 ARG HH11 H 0.600 -5.711 -8.818 1.00 . A A . 23 ARG HH11 1 1
12 4180 1 1 23 ARG HH12 H -0.308 -5.550 -10.404 1.00 . A A . 23 ARG HH12 1 1
12 4181 1 1 23 ARG HH21 H -2.798 -3.602 -9.039 1.00 . A A . 23 ARG HH21 1 1
12 4182 1 1 23 ARG HH22 H -2.103 -4.435 -10.518 1.00 . A A . 23 ARG HH22 1 1
12 4183 1 1 23 ARG N N 1.949 -3.229 -2.146 1.00 . A A . 23 ARG N 1 1
12 4184 1 1 23 ARG NE N -1.064 -4.300 -7.493 1.00 . A A . 23 ARG NE 1 1
12 4185 1 1 23 ARG NH1 N -0.172 -5.373 -9.403 1.00 . A A . 23 ARG NH1 1 1
12 4186 1 1 23 ARG NH2 N -2.100 -4.175 -9.526 1.00 . A A . 23 ARG NH2 1 1
12 4187 1 1 23 ARG O O -0.059 -5.969 -2.123 1.00 . A A . 23 ARG O 1 1
12 4188 1 1 24 LYS C C -2.638 -5.097 0.203 1.00 . A A . 24 LYS C 1 1
12 4189 1 1 24 LYS CA C -1.095 -5.016 0.381 1.00 . A A . 24 LYS CA 1 1
12 4190 1 1 24 LYS CB C -0.565 -4.351 1.694 1.00 . A A . 24 LYS CB 1 1
12 4191 1 1 24 LYS CD C 0.014 -4.572 4.218 1.00 . A A . 24 LYS CD 1 1
12 4192 1 1 24 LYS CE C -0.794 -3.384 4.779 1.00 . A A . 24 LYS CE 1 1
12 4193 1 1 24 LYS CG C -0.595 -5.235 2.964 1.00 . A A . 24 LYS CG 1 1
12 4194 1 1 24 LYS H H -0.202 -3.254 -0.655 1.00 . A A . 24 LYS H 1 1
12 4195 1 1 24 LYS HA H -0.708 -6.051 0.352 1.00 . A A . 24 LYS HA 1 1
12 4196 1 1 24 LYS HB2 H 0.467 -4.028 1.557 1.00 . A A . 24 LYS HB2 1 1
12 4197 1 1 24 LYS HB3 H -1.112 -3.406 1.878 1.00 . A A . 24 LYS HB3 1 1
12 4198 1 1 24 LYS HD2 H 0.109 -5.348 5.002 1.00 . A A . 24 LYS HD2 1 1
12 4199 1 1 24 LYS HD3 H 1.052 -4.256 3.997 1.00 . A A . 24 LYS HD3 1 1
12 4200 1 1 24 LYS HE2 H -0.880 -2.578 4.028 1.00 . A A . 24 LYS HE2 1 1
12 4201 1 1 24 LYS HE3 H -1.827 -3.699 5.016 1.00 . A A . 24 LYS HE3 1 1
12 4202 1 1 24 LYS HG2 H -1.627 -5.564 3.187 1.00 . A A . 24 LYS HG2 1 1
12 4203 1 1 24 LYS HG3 H -0.035 -6.167 2.758 1.00 . A A . 24 LYS HG3 1 1
12 4204 1 1 24 LYS HZ1 H 0.781 -2.491 5.809 1.00 . A A . 24 LYS HZ1 1 1
12 4205 1 1 24 LYS HZ2 H -0.707 -2.041 6.369 1.00 . A A . 24 LYS HZ2 1 1
12 4206 1 1 24 LYS HZ3 H -0.102 -3.533 6.738 1.00 . A A . 24 LYS HZ3 1 1
12 4207 1 1 24 LYS N N -0.534 -4.226 -0.747 1.00 . A A . 24 LYS N 1 1
12 4208 1 1 24 LYS NZ N -0.170 -2.830 5.994 1.00 . A A . 24 LYS NZ 1 1
12 4209 1 1 24 LYS O O -3.159 -5.405 -0.871 1.00 . A A . 24 LYS O 1 1
12 4210 1 1 25 NH2 HN1 H -2.850 -4.598 2.076 1.00 . A A . 25 NH2 HN1 1 1
12 4211 1 1 25 NH2 HN2 H -4.297 -4.377 0.948 1.00 . A A . 25 NH2 HN2 1 1
12 4212 1 1 25 NH2 N N -3.411 -4.804 1.231 1.00 . A A . 25 NH2 N 1 1
13 4213 1 1 1 GLY C C 0.580 12.526 -1.341 1.00 . A A . 1 GLY C 1 1
13 4214 1 1 1 GLY CA C -0.749 13.301 -1.251 1.00 . A A . 1 GLY CA 1 1
13 4215 1 1 1 GLY H1 H -2.415 13.917 -2.343 1.00 . A A . 1 GLY H1 1 1
13 4216 1 1 1 GLY H2 H -1.872 12.416 -2.769 1.00 . A A . 1 GLY H2 1 1
13 4217 1 1 1 GLY H3 H -1.051 13.762 -3.262 1.00 . A A . 1 GLY H3 1 1
13 4218 1 1 1 GLY HA2 H -0.456 14.313 -0.943 1.00 . A A . 1 GLY HA2 1 1
13 4219 1 1 1 GLY HA3 H -1.356 12.918 -0.409 1.00 . A A . 1 GLY HA3 1 1
13 4220 1 1 1 GLY N N -1.569 13.352 -2.477 1.00 . A A . 1 GLY N 1 1
13 4221 1 1 1 GLY O O 0.992 12.131 -2.438 1.00 . A A . 1 GLY O 1 1
13 4222 1 1 2 HYP C C 2.791 10.286 -0.731 1.00 . A A . 2 HYP C 1 1
13 4223 1 1 2 HYP CA C 2.671 11.767 -0.202 1.00 . A A . 2 HYP CA 1 1
13 4224 1 1 2 HYP CB C 3.132 11.894 1.268 1.00 . A A . 2 HYP CB 1 1
13 4225 1 1 2 HYP CD C 0.879 12.828 1.126 1.00 . A A . 2 HYP CD 1 1
13 4226 1 1 2 HYP CG C 2.181 12.903 1.949 1.00 . A A . 2 HYP CG 1 1
13 4227 1 1 2 HYP HA H 3.274 12.455 -0.819 1.00 . A A . 2 HYP HA 1 1
13 4228 1 1 2 HYP HB2 H 3.113 10.876 1.713 1.00 . A A . 2 HYP HB2 1 1
13 4229 1 1 2 HYP HB3 H 4.182 12.253 1.364 1.00 . A A . 2 HYP HB3 1 1
13 4230 1 1 2 HYP HD1 H 2.091 14.812 2.187 1.00 . A A . 2 HYP HD1 1 1
13 4231 1 1 2 HYP HD22 H 0.391 13.819 1.081 1.00 . A A . 2 HYP HD22 1 1
13 4232 1 1 2 HYP HD23 H 0.083 12.148 1.483 1.00 . A A . 2 HYP HD23 1 1
13 4233 1 1 2 HYP HG H 2.047 12.740 3.045 1.00 . A A . 2 HYP HG 1 1
13 4234 1 1 2 HYP N N 1.303 12.333 -0.199 1.00 . A A . 2 HYP N 1 1
13 4235 1 1 2 HYP O O 1.806 9.545 -0.630 1.00 . A A . 2 HYP O 1 1
13 4236 1 1 2 HYP OD1 O 2.732 14.210 1.802 1.00 . A A . 2 HYP OD1 1 1
13 4237 1 1 3 HYP C C 3.793 7.318 -0.446 1.00 . A A . 3 HYP C 1 1
13 4238 1 1 3 HYP CA C 4.248 8.366 -1.496 1.00 . A A . 3 HYP CA 1 1
13 4239 1 1 3 HYP CB C 5.776 8.361 -1.708 1.00 . A A . 3 HYP CB 1 1
13 4240 1 1 3 HYP CD C 5.187 10.632 -1.338 1.00 . A A . 3 HYP CD 1 1
13 4241 1 1 3 HYP CG C 6.169 9.775 -2.125 1.00 . A A . 3 HYP CG 1 1
13 4242 1 1 3 HYP HA H 3.783 8.124 -2.482 1.00 . A A . 3 HYP HA 1 1
13 4243 1 1 3 HYP HB2 H 6.279 8.048 -0.783 1.00 . A A . 3 HYP HB2 1 1
13 4244 1 1 3 HYP HB3 H 6.134 7.651 -2.453 1.00 . A A . 3 HYP HB3 1 1
13 4245 1 1 3 HYP HD1 H 5.050 9.742 -3.692 1.00 . A A . 3 HYP HD1 1 1
13 4246 1 1 3 HYP HD22 H 4.943 11.576 -1.848 1.00 . A A . 3 HYP HD22 1 1
13 4247 1 1 3 HYP HD23 H 5.617 10.883 -0.362 1.00 . A A . 3 HYP HD23 1 1
13 4248 1 1 3 HYP HG H 7.221 10.005 -1.874 1.00 . A A . 3 HYP HG 1 1
13 4249 1 1 3 HYP N N 3.996 9.789 -1.144 1.00 . A A . 3 HYP N 1 1
13 4250 1 1 3 HYP O O 4.211 7.288 0.715 1.00 . A A . 3 HYP O 1 1
13 4251 1 1 3 HYP OD1 O 5.971 9.954 -3.526 1.00 . A A . 3 HYP OD1 1 1
13 4252 1 1 4 CYS C C 3.855 4.250 0.221 1.00 . A A . 4 CYS C 1 1
13 4253 1 1 4 CYS CA C 2.740 5.044 -0.483 1.00 . A A . 4 CYS CA 1 1
13 4254 1 1 4 CYS CB C 2.228 4.310 -1.724 1.00 . A A . 4 CYS CB 1 1
13 4255 1 1 4 CYS H H 2.987 6.493 -2.028 1.00 . A A . 4 CYS H 1 1
13 4256 1 1 4 CYS HA H 1.898 5.122 0.189 1.00 . A A . 4 CYS HA 1 1
13 4257 1 1 4 CYS HB2 H 1.369 4.849 -2.144 1.00 . A A . 4 CYS HB2 1 1
13 4258 1 1 4 CYS HB3 H 2.921 4.362 -2.549 1.00 . A A . 4 CYS HB3 1 1
13 4259 1 1 4 CYS N N 3.038 6.383 -1.016 1.00 . A A . 4 CYS N 1 1
13 4260 1 1 4 CYS O O 3.662 3.708 1.310 1.00 . A A . 4 CYS O 1 1
13 4261 1 1 4 CYS SG S 1.911 2.575 -1.361 1.00 . A A . 4 CYS SG 1 1
13 4262 1 1 5 CYS C C 7.165 4.964 0.099 1.00 . A A . 5 CYS C 1 1
13 4263 1 1 5 CYS CA C 6.246 3.723 0.102 1.00 . A A . 5 CYS CA 1 1
13 4264 1 1 5 CYS CB C 6.799 2.609 -0.745 1.00 . A A . 5 CYS CB 1 1
13 4265 1 1 5 CYS H H 5.049 4.926 -1.156 1.00 . A A . 5 CYS H 1 1
13 4266 1 1 5 CYS HA H 6.064 3.268 1.088 1.00 . A A . 5 CYS HA 1 1
13 4267 1 1 5 CYS HB2 H 7.212 3.053 -1.643 1.00 . A A . 5 CYS HB2 1 1
13 4268 1 1 5 CYS HB3 H 7.628 2.139 -0.212 1.00 . A A . 5 CYS HB3 1 1
13 4269 1 1 5 CYS N N 4.999 4.200 -0.454 1.00 . A A . 5 CYS N 1 1
13 4270 1 1 5 CYS O O 7.537 5.560 -0.920 1.00 . A A . 5 CYS O 1 1
13 4271 1 1 5 CYS SG S 5.518 1.418 -1.154 1.00 . A A . 5 CYS SG 1 1
13 4272 1 1 6 LEU C C 9.702 5.737 2.082 1.00 . A A . 6 LEU C 1 1
13 4273 1 1 6 LEU CA C 8.370 6.397 1.697 1.00 . A A . 6 LEU CA 1 1
13 4274 1 1 6 LEU CB C 7.757 7.217 2.818 1.00 . A A . 6 LEU CB 1 1
13 4275 1 1 6 LEU CD1 C 9.443 9.201 2.429 1.00 . A A . 6 LEU CD1 1 1
13 4276 1 1 6 LEU CD2 C 6.989 9.566 2.067 1.00 . A A . 6 LEU CD2 1 1
13 4277 1 1 6 LEU CG C 8.035 8.743 2.833 1.00 . A A . 6 LEU CG 1 1
13 4278 1 1 6 LEU H H 7.438 4.468 1.873 1.00 . A A . 6 LEU H 1 1
13 4279 1 1 6 LEU HA H 8.439 7.135 0.907 1.00 . A A . 6 LEU HA 1 1
13 4280 1 1 6 LEU HB2 H 6.675 7.114 2.741 1.00 . A A . 6 LEU HB2 1 1
13 4281 1 1 6 LEU HB3 H 8.023 6.715 3.758 1.00 . A A . 6 LEU HB3 1 1
13 4282 1 1 6 LEU HD11 H 9.627 9.042 1.349 1.00 . A A . 6 LEU HD11 1 1
13 4283 1 1 6 LEU HD12 H 9.593 10.275 2.634 1.00 . A A . 6 LEU HD12 1 1
13 4284 1 1 6 LEU HD13 H 10.208 8.638 2.985 1.00 . A A . 6 LEU HD13 1 1
13 4285 1 1 6 LEU HD21 H 7.043 9.375 0.981 1.00 . A A . 6 LEU HD21 1 1
13 4286 1 1 6 LEU HD22 H 7.138 10.651 2.226 1.00 . A A . 6 LEU HD22 1 1
13 4287 1 1 6 LEU HD23 H 5.963 9.332 2.405 1.00 . A A . 6 LEU HD23 1 1
13 4288 1 1 6 LEU HG H 7.907 9.004 3.873 1.00 . A A . 6 LEU HG 1 1
13 4289 1 1 6 LEU N N 7.476 5.305 1.325 1.00 . A A . 6 LEU N 1 1
13 4290 1 1 6 LEU O O 9.782 4.873 2.965 1.00 . A A . 6 LEU O 1 1
13 4291 1 1 7 TYR C C 12.162 4.003 1.081 1.00 . A A . 7 TYR C 1 1
13 4292 1 1 7 TYR CA C 12.072 5.538 1.385 1.00 . A A . 7 TYR CA 1 1
13 4293 1 1 7 TYR CB C 12.777 5.933 2.679 1.00 . A A . 7 TYR CB 1 1
13 4294 1 1 7 TYR CD1 C 13.686 8.279 2.126 1.00 . A A . 7 TYR CD1 1 1
13 4295 1 1 7 TYR CD2 C 12.575 7.937 4.243 1.00 . A A . 7 TYR CD2 1 1
13 4296 1 1 7 TYR CE1 C 13.886 9.620 2.450 1.00 . A A . 7 TYR CE1 1 1
13 4297 1 1 7 TYR CE2 C 12.777 9.277 4.566 1.00 . A A . 7 TYR CE2 1 1
13 4298 1 1 7 TYR CG C 13.024 7.425 3.020 1.00 . A A . 7 TYR CG 1 1
13 4299 1 1 7 TYR CZ C 13.432 10.117 3.669 1.00 . A A . 7 TYR CZ 1 1
13 4300 1 1 7 TYR H H 10.643 7.097 1.022 1.00 . A A . 7 TYR H 1 1
13 4301 1 1 7 TYR HA H 12.635 6.045 0.607 1.00 . A A . 7 TYR HA 1 1
13 4302 1 1 7 TYR HB2 H 12.250 5.409 3.478 1.00 . A A . 7 TYR HB2 1 1
13 4303 1 1 7 TYR HB3 H 13.713 5.413 2.571 1.00 . A A . 7 TYR HB3 1 1
13 4304 1 1 7 TYR HD1 H 14.032 7.921 1.167 1.00 . A A . 7 TYR HD1 1 1
13 4305 1 1 7 TYR HD2 H 12.040 7.310 4.941 1.00 . A A . 7 TYR HD2 1 1
13 4306 1 1 7 TYR HE1 H 14.389 10.276 1.754 1.00 . A A . 7 TYR HE1 1 1
13 4307 1 1 7 TYR HE2 H 12.418 9.668 5.507 1.00 . A A . 7 TYR HE2 1 1
13 4308 1 1 7 TYR HH H 13.249 11.609 4.851 1.00 . A A . 7 TYR HH 1 1
13 4309 1 1 7 TYR N N 10.730 6.140 1.341 1.00 . A A . 7 TYR N 1 1
13 4310 1 1 7 TYR O O 12.809 3.227 1.794 1.00 . A A . 7 TYR O 1 1
13 4311 1 1 7 TYR OH O 13.623 11.437 3.984 1.00 . A A . 7 TYR OH 1 1
13 4312 1 1 8 GLY C C 10.212 1.352 0.569 1.00 . A A . 8 GLY C 1 1
13 4313 1 1 8 GLY CA C 11.221 2.157 -0.264 1.00 . A A . 8 GLY CA 1 1
13 4314 1 1 8 GLY H H 10.914 4.339 -0.392 1.00 . A A . 8 GLY H 1 1
13 4315 1 1 8 GLY HA2 H 10.878 2.134 -1.302 1.00 . A A . 8 GLY HA2 1 1
13 4316 1 1 8 GLY HA3 H 12.161 1.581 -0.221 1.00 . A A . 8 GLY HA3 1 1
13 4317 1 1 8 GLY N N 11.464 3.585 0.023 1.00 . A A . 8 GLY N 1 1
13 4318 1 1 8 GLY O O 9.837 0.263 0.126 1.00 . A A . 8 GLY O 1 1
13 4319 1 1 9 SER C C 7.740 0.721 2.678 1.00 . A A . 9 SER C 1 1
13 4320 1 1 9 SER CA C 9.290 0.908 2.825 1.00 . A A . 9 SER CA 1 1
13 4321 1 1 9 SER CB C 9.853 1.318 4.214 1.00 . A A . 9 SER CB 1 1
13 4322 1 1 9 SER H H 10.168 2.781 1.932 1.00 . A A . 9 SER H 1 1
13 4323 1 1 9 SER HA H 9.742 -0.080 2.618 1.00 . A A . 9 SER HA 1 1
13 4324 1 1 9 SER HB2 H 10.896 1.626 4.112 1.00 . A A . 9 SER HB2 1 1
13 4325 1 1 9 SER HB3 H 9.380 2.197 4.676 1.00 . A A . 9 SER HB3 1 1
13 4326 1 1 9 SER HG H 8.845 0.025 5.219 1.00 . A A . 9 SER HG 1 1
13 4327 1 1 9 SER N N 9.843 1.814 1.779 1.00 . A A . 9 SER N 1 1
13 4328 1 1 9 SER O O 7.283 0.468 1.561 1.00 . A A . 9 SER O 1 1
13 4329 1 1 9 SER OG O 9.778 0.228 5.125 1.00 . A A . 9 SER OG 1 1
13 4330 1 1 10 CYS C C 4.832 1.734 4.683 1.00 . A A . 10 CYS C 1 1
13 4331 1 1 10 CYS CA C 5.445 0.731 3.670 1.00 . A A . 10 CYS CA 1 1
13 4332 1 1 10 CYS CB C 4.912 -0.698 3.903 1.00 . A A . 10 CYS CB 1 1
13 4333 1 1 10 CYS H H 7.410 0.808 4.658 1.00 . A A . 10 CYS H 1 1
13 4334 1 1 10 CYS HA H 5.122 1.029 2.652 1.00 . A A . 10 CYS HA 1 1
13 4335 1 1 10 CYS HB2 H 5.335 -1.152 4.820 1.00 . A A . 10 CYS HB2 1 1
13 4336 1 1 10 CYS HB3 H 3.822 -0.671 4.055 1.00 . A A . 10 CYS HB3 1 1
13 4337 1 1 10 CYS N N 6.930 0.787 3.754 1.00 . A A . 10 CYS N 1 1
13 4338 1 1 10 CYS O O 5.185 1.760 5.868 1.00 . A A . 10 CYS O 1 1
13 4339 1 1 10 CYS SG S 5.244 -1.770 2.483 1.00 . A A . 10 CYS SG 1 1
13 4340 1 1 11 ARG C C 1.831 3.833 4.443 1.00 . A A . 11 ARG C 1 1
13 4341 1 1 11 ARG CA C 3.327 3.713 4.894 1.00 . A A . 11 ARG CA 1 1
13 4342 1 1 11 ARG CB C 4.185 4.959 4.598 1.00 . A A . 11 ARG CB 1 1
13 4343 1 1 11 ARG CD C 4.680 7.431 5.418 1.00 . A A . 11 ARG CD 1 1
13 4344 1 1 11 ARG CG C 3.751 6.196 5.409 1.00 . A A . 11 ARG CG 1 1
13 4345 1 1 11 ARG CZ C 6.867 8.028 6.494 1.00 . A A . 11 ARG CZ 1 1
13 4346 1 1 11 ARG H H 3.716 2.477 3.180 1.00 . A A . 11 ARG H 1 1
13 4347 1 1 11 ARG HA H 3.412 3.558 5.974 1.00 . A A . 11 ARG HA 1 1
13 4348 1 1 11 ARG HB2 H 5.241 4.705 4.823 1.00 . A A . 11 ARG HB2 1 1
13 4349 1 1 11 ARG HB3 H 4.127 5.170 3.522 1.00 . A A . 11 ARG HB3 1 1
13 4350 1 1 11 ARG HD2 H 4.846 7.823 4.397 1.00 . A A . 11 ARG HD2 1 1
13 4351 1 1 11 ARG HD3 H 4.178 8.255 5.968 1.00 . A A . 11 ARG HD3 1 1
13 4352 1 1 11 ARG HE H 6.267 6.136 6.182 1.00 . A A . 11 ARG HE 1 1
13 4353 1 1 11 ARG HG2 H 2.763 6.493 5.020 1.00 . A A . 11 ARG HG2 1 1
13 4354 1 1 11 ARG HG3 H 3.580 5.868 6.449 1.00 . A A . 11 ARG HG3 1 1
13 4355 1 1 11 ARG HH11 H 5.781 9.658 6.029 1.00 . A A . 11 ARG HH11 1 1
13 4356 1 1 11 ARG HH12 H 7.423 9.938 6.800 1.00 . A A . 11 ARG HH12 1 1
13 4357 1 1 11 ARG HH21 H 8.131 6.577 7.046 1.00 . A A . 11 ARG HH21 1 1
13 4358 1 1 11 ARG HH22 H 8.662 8.309 7.336 1.00 . A A . 11 ARG HH22 1 1
13 4359 1 1 11 ARG N N 3.902 2.563 4.177 1.00 . A A . 11 ARG N 1 1
13 4360 1 1 11 ARG NE N 5.980 7.113 6.059 1.00 . A A . 11 ARG NE 1 1
13 4361 1 1 11 ARG NH1 N 6.670 9.344 6.435 1.00 . A A . 11 ARG NH1 1 1
13 4362 1 1 11 ARG NH2 N 8.001 7.594 7.011 1.00 . A A . 11 ARG NH2 1 1
13 4363 1 1 11 ARG O O 1.602 4.104 3.257 1.00 . A A . 11 ARG O 1 1
13 4364 1 1 12 HYP C C -1.258 4.867 4.406 1.00 . A A . 12 HYP C 1 1
13 4365 1 1 12 HYP CA C -0.619 3.521 4.860 1.00 . A A . 12 HYP CA 1 1
13 4366 1 1 12 HYP CB C -1.326 2.885 6.075 1.00 . A A . 12 HYP CB 1 1
13 4367 1 1 12 HYP CD C 0.969 3.293 6.730 1.00 . A A . 12 HYP CD 1 1
13 4368 1 1 12 HYP CG C -0.460 3.280 7.284 1.00 . A A . 12 HYP CG 1 1
13 4369 1 1 12 HYP HA H -0.655 2.779 4.033 1.00 . A A . 12 HYP HA 1 1
13 4370 1 1 12 HYP HB2 H -2.397 3.190 6.163 1.00 . A A . 12 HYP HB2 1 1
13 4371 1 1 12 HYP HB3 H -1.318 1.776 5.966 1.00 . A A . 12 HYP HB3 1 1
13 4372 1 1 12 HYP HD1 H -0.349 1.494 7.985 1.00 . A A . 12 HYP HD1 1 1
13 4373 1 1 12 HYP HD22 H 1.463 2.304 6.809 1.00 . A A . 12 HYP HD22 1 1
13 4374 1 1 12 HYP HD23 H 1.606 4.030 7.256 1.00 . A A . 12 HYP HD23 1 1
13 4375 1 1 12 HYP HG H -0.715 4.296 7.648 1.00 . A A . 12 HYP HG 1 1
13 4376 1 1 12 HYP N N 0.792 3.644 5.309 1.00 . A A . 12 HYP N 1 1
13 4377 1 1 12 HYP O O -1.335 5.845 5.155 1.00 . A A . 12 HYP O 1 1
13 4378 1 1 12 HYP OD1 O -0.595 2.348 8.348 1.00 . A A . 12 HYP OD1 1 1
13 4379 1 1 13 PHE C C -3.588 5.454 1.647 1.00 . A A . 13 PHE C 1 1
13 4380 1 1 13 PHE CA C -2.410 5.984 2.490 1.00 . A A . 13 PHE CA 1 1
13 4381 1 1 13 PHE CB C -1.468 6.786 1.537 1.00 . A A . 13 PHE CB 1 1
13 4382 1 1 13 PHE CD1 C -0.928 8.943 2.719 1.00 . A A . 13 PHE CD1 1 1
13 4383 1 1 13 PHE CD2 C 0.863 7.372 2.313 1.00 . A A . 13 PHE CD2 1 1
13 4384 1 1 13 PHE CE1 C -0.030 9.812 3.328 1.00 . A A . 13 PHE CE1 1 1
13 4385 1 1 13 PHE CE2 C 1.765 8.247 2.915 1.00 . A A . 13 PHE CE2 1 1
13 4386 1 1 13 PHE CG C -0.484 7.718 2.221 1.00 . A A . 13 PHE CG 1 1
13 4387 1 1 13 PHE CZ C 1.316 9.463 3.432 1.00 . A A . 13 PHE CZ 1 1
13 4388 1 1 13 PHE H H -1.549 3.968 2.653 1.00 . A A . 13 PHE H 1 1
13 4389 1 1 13 PHE HA H -2.898 6.651 3.232 1.00 . A A . 13 PHE HA 1 1
13 4390 1 1 13 PHE HB2 H -0.952 6.098 0.861 1.00 . A A . 13 PHE HB2 1 1
13 4391 1 1 13 PHE HB3 H -2.038 7.401 0.816 1.00 . A A . 13 PHE HB3 1 1
13 4392 1 1 13 PHE HD1 H -1.975 9.211 2.621 1.00 . A A . 13 PHE HD1 1 1
13 4393 1 1 13 PHE HD2 H 1.184 6.423 1.904 1.00 . A A . 13 PHE HD2 1 1
13 4394 1 1 13 PHE HE1 H -0.387 10.760 3.701 1.00 . A A . 13 PHE HE1 1 1
13 4395 1 1 13 PHE HE2 H 2.809 7.985 2.977 1.00 . A A . 13 PHE HE2 1 1
13 4396 1 1 13 PHE HZ H 2.015 10.141 3.898 1.00 . A A . 13 PHE HZ 1 1
13 4397 1 1 13 PHE N N -1.696 4.858 3.143 1.00 . A A . 13 PHE N 1 1
13 4398 1 1 13 PHE O O -3.631 4.272 1.277 1.00 . A A . 13 PHE O 1 1
13 4399 1 1 14 HYP C C -4.974 5.943 -1.204 1.00 . A A . 14 HYP C 1 1
13 4400 1 1 14 HYP CA C -5.542 5.989 0.243 1.00 . A A . 14 HYP CA 1 1
13 4401 1 1 14 HYP CB C -6.570 7.058 0.516 1.00 . A A . 14 HYP CB 1 1
13 4402 1 1 14 HYP CD C -4.718 7.701 1.786 1.00 . A A . 14 HYP CD 1 1
13 4403 1 1 14 HYP CG C -5.807 8.308 0.943 1.00 . A A . 14 HYP CG 1 1
13 4404 1 1 14 HYP HA H -6.009 5.036 0.547 1.00 . A A . 14 HYP HA 1 1
13 4405 1 1 14 HYP HB2 H -7.235 7.200 -0.328 1.00 . A A . 14 HYP HB2 1 1
13 4406 1 1 14 HYP HB3 H -7.150 6.651 1.359 1.00 . A A . 14 HYP HB3 1 1
13 4407 1 1 14 HYP HD1 H -7.297 9.520 1.040 1.00 . A A . 14 HYP HD1 1 1
13 4408 1 1 14 HYP HD22 H -3.780 8.287 1.789 1.00 . A A . 14 HYP HD22 1 1
13 4409 1 1 14 HYP HD23 H -5.137 7.663 2.786 1.00 . A A . 14 HYP HD23 1 1
13 4410 1 1 14 HYP HG H -5.309 8.810 0.119 1.00 . A A . 14 HYP HG 1 1
13 4411 1 1 14 HYP N N -4.538 6.336 1.242 1.00 . A A . 14 HYP N 1 1
13 4412 1 1 14 HYP O O -4.190 6.783 -1.657 1.00 . A A . 14 HYP O 1 1
13 4413 1 1 14 HYP OD1 O -6.628 9.222 1.660 1.00 . A A . 14 HYP OD1 1 1
13 4414 1 1 15 GLY C C -3.077 3.603 -2.830 1.00 . A A . 15 GLY C 1 1
13 4415 1 1 15 GLY CA C -4.498 4.203 -2.909 1.00 . A A . 15 GLY CA 1 1
13 4416 1 1 15 GLY H H -5.801 4.215 -1.144 1.00 . A A . 15 GLY H 1 1
13 4417 1 1 15 GLY HA2 H -5.153 3.419 -3.314 1.00 . A A . 15 GLY HA2 1 1
13 4418 1 1 15 GLY HA3 H -4.512 5.007 -3.626 1.00 . A A . 15 GLY HA3 1 1
13 4419 1 1 15 GLY N N -5.165 4.738 -1.719 1.00 . A A . 15 GLY N 1 1
13 4420 1 1 15 GLY O O -2.517 3.259 -3.872 1.00 . A A . 15 GLY O 1 1
13 4421 1 1 16 CYS C C -1.181 1.277 -1.343 1.00 . A A . 16 CYS C 1 1
13 4422 1 1 16 CYS CA C -1.202 2.827 -1.379 1.00 . A A . 16 CYS CA 1 1
13 4423 1 1 16 CYS CB C -0.627 3.376 -0.073 1.00 . A A . 16 CYS CB 1 1
13 4424 1 1 16 CYS H H -3.144 3.788 -0.875 1.00 . A A . 16 CYS H 1 1
13 4425 1 1 16 CYS HA H -0.528 3.184 -2.173 1.00 . A A . 16 CYS HA 1 1
13 4426 1 1 16 CYS HB2 H -0.342 4.418 -0.264 1.00 . A A . 16 CYS HB2 1 1
13 4427 1 1 16 CYS HB3 H -1.353 3.334 0.757 1.00 . A A . 16 CYS HB3 1 1
13 4428 1 1 16 CYS N N -2.527 3.455 -1.621 1.00 . A A . 16 CYS N 1 1
13 4429 1 1 16 CYS O O -0.324 0.639 -1.956 1.00 . A A . 16 CYS O 1 1
13 4430 1 1 16 CYS SG S 0.903 2.544 0.348 1.00 . A A . 16 CYS SG 1 1
13 4431 1 1 17 TYR C C -2.945 -1.219 -2.198 1.00 . A A . 17 TYR C 1 1
13 4432 1 1 17 TYR CA C -2.530 -0.741 -0.756 1.00 . A A . 17 TYR CA 1 1
13 4433 1 1 17 TYR CB C -3.555 -1.134 0.351 1.00 . A A . 17 TYR CB 1 1
13 4434 1 1 17 TYR CD1 C -5.808 0.042 -0.121 1.00 . A A . 17 TYR CD1 1 1
13 4435 1 1 17 TYR CD2 C -4.556 0.681 1.842 1.00 . A A . 17 TYR CD2 1 1
13 4436 1 1 17 TYR CE1 C -6.765 1.009 0.182 1.00 . A A . 17 TYR CE1 1 1
13 4437 1 1 17 TYR CE2 C -5.514 1.645 2.143 1.00 . A A . 17 TYR CE2 1 1
13 4438 1 1 17 TYR CG C -4.693 -0.135 0.709 1.00 . A A . 17 TYR CG 1 1
13 4439 1 1 17 TYR CZ C -6.615 1.812 1.310 1.00 . A A . 17 TYR CZ 1 1
13 4440 1 1 17 TYR H H -2.682 1.409 -0.117 1.00 . A A . 17 TYR H 1 1
13 4441 1 1 17 TYR HA H -1.635 -1.345 -0.526 1.00 . A A . 17 TYR HA 1 1
13 4442 1 1 17 TYR HB2 H -3.966 -2.125 0.087 1.00 . A A . 17 TYR HB2 1 1
13 4443 1 1 17 TYR HB3 H -2.976 -1.371 1.272 1.00 . A A . 17 TYR HB3 1 1
13 4444 1 1 17 TYR HD1 H -5.935 -0.540 -1.022 1.00 . A A . 17 TYR HD1 1 1
13 4445 1 1 17 TYR HD2 H -3.694 0.605 2.486 1.00 . A A . 17 TYR HD2 1 1
13 4446 1 1 17 TYR HE1 H -7.623 1.140 -0.459 1.00 . A A . 17 TYR HE1 1 1
13 4447 1 1 17 TYR HE2 H -5.392 2.266 3.021 1.00 . A A . 17 TYR HE2 1 1
13 4448 1 1 17 TYR HH H -7.287 3.235 2.397 1.00 . A A . 17 TYR HH 1 1
13 4449 1 1 17 TYR N N -2.129 0.693 -0.609 1.00 . A A . 17 TYR N 1 1
13 4450 1 1 17 TYR O O -2.733 -2.393 -2.512 1.00 . A A . 17 TYR O 1 1
13 4451 1 1 17 TYR OH O -7.547 2.777 1.594 1.00 . A A . 17 TYR OH 1 1
13 4452 1 1 18 ASN C C -2.066 -0.384 -5.312 1.00 . A A . 18 ASN C 1 1
13 4453 1 1 18 ASN CA C -3.441 -0.569 -4.565 1.00 . A A . 18 ASN CA 1 1
13 4454 1 1 18 ASN CB C -4.559 0.274 -5.223 1.00 . A A . 18 ASN CB 1 1
13 4455 1 1 18 ASN CG C -4.977 -0.155 -6.642 1.00 . A A . 18 ASN CG 1 1
13 4456 1 1 18 ASN H H -3.534 0.613 -2.688 1.00 . A A . 18 ASN H 1 1
13 4457 1 1 18 ASN HA H -3.751 -1.597 -4.735 1.00 . A A . 18 ASN HA 1 1
13 4458 1 1 18 ASN HB2 H -5.504 0.208 -4.678 1.00 . A A . 18 ASN HB2 1 1
13 4459 1 1 18 ASN HB3 H -4.271 1.325 -5.114 1.00 . A A . 18 ASN HB3 1 1
13 4460 1 1 18 ASN HD21 H -4.079 1.426 -7.509 1.00 . A A . 18 ASN HD21 1 1
13 4461 1 1 18 ASN HD22 H -5.093 0.312 -8.555 1.00 . A A . 18 ASN HD22 1 1
13 4462 1 1 18 ASN N N -3.442 -0.329 -3.085 1.00 . A A . 18 ASN N 1 1
13 4463 1 1 18 ASN ND2 N -4.678 0.613 -7.670 1.00 . A A . 18 ASN ND2 1 1
13 4464 1 1 18 ASN O O -1.894 -0.952 -6.394 1.00 . A A . 18 ASN O 1 1
13 4465 1 1 18 ASN OD1 O -5.612 -1.194 -6.822 1.00 . A A . 18 ASN OD1 1 1
13 4466 1 1 19 ALA C C 1.249 -0.251 -5.431 1.00 . A A . 19 ALA C 1 1
13 4467 1 1 19 ALA CA C 0.131 0.814 -5.461 1.00 . A A . 19 ALA CA 1 1
13 4468 1 1 19 ALA CB C 0.600 2.149 -4.826 1.00 . A A . 19 ALA CB 1 1
13 4469 1 1 19 ALA H H -1.270 0.594 -3.779 1.00 . A A . 19 ALA H 1 1
13 4470 1 1 19 ALA HA H -0.093 0.970 -6.537 1.00 . A A . 19 ALA HA 1 1
13 4471 1 1 19 ALA HB1 H -0.172 2.939 -4.865 1.00 . A A . 19 ALA HB1 1 1
13 4472 1 1 19 ALA HB2 H 0.883 2.031 -3.763 1.00 . A A . 19 ALA HB2 1 1
13 4473 1 1 19 ALA HB3 H 1.491 2.564 -5.332 1.00 . A A . 19 ALA HB3 1 1
13 4474 1 1 19 ALA N N -1.123 0.411 -4.775 1.00 . A A . 19 ALA N 1 1
13 4475 1 1 19 ALA O O 1.202 -1.252 -4.708 1.00 . A A . 19 ALA O 1 1
13 4476 1 1 20 LEU C C 4.084 -1.719 -5.840 1.00 . A A . 20 LEU C 1 1
13 4477 1 1 20 LEU CA C 3.092 -1.093 -6.864 1.00 . A A . 20 LEU CA 1 1
13 4478 1 1 20 LEU CB C 3.770 -0.564 -8.168 1.00 . A A . 20 LEU CB 1 1
13 4479 1 1 20 LEU CD1 C 5.898 -1.977 -8.661 1.00 . A A . 20 LEU CD1 1 1
13 4480 1 1 20 LEU CD2 C 3.638 -2.771 -9.529 1.00 . A A . 20 LEU CD2 1 1
13 4481 1 1 20 LEU CG C 4.493 -1.551 -9.132 1.00 . A A . 20 LEU CG 1 1
13 4482 1 1 20 LEU H H 2.116 0.851 -6.839 1.00 . A A . 20 LEU H 1 1
13 4483 1 1 20 LEU HA H 2.357 -1.856 -7.160 1.00 . A A . 20 LEU HA 1 1
13 4484 1 1 20 LEU HB2 H 2.993 -0.066 -8.782 1.00 . A A . 20 LEU HB2 1 1
13 4485 1 1 20 LEU HB3 H 4.467 0.258 -7.912 1.00 . A A . 20 LEU HB3 1 1
13 4486 1 1 20 LEU HD11 H 5.869 -2.631 -7.772 1.00 . A A . 20 LEU HD11 1 1
13 4487 1 1 20 LEU HD12 H 6.437 -2.534 -9.450 1.00 . A A . 20 LEU HD12 1 1
13 4488 1 1 20 LEU HD13 H 6.524 -1.102 -8.404 1.00 . A A . 20 LEU HD13 1 1
13 4489 1 1 20 LEU HD21 H 2.657 -2.464 -9.937 1.00 . A A . 20 LEU HD21 1 1
13 4490 1 1 20 LEU HD22 H 4.132 -3.381 -10.307 1.00 . A A . 20 LEU HD22 1 1
13 4491 1 1 20 LEU HD23 H 3.441 -3.438 -8.669 1.00 . A A . 20 LEU HD23 1 1
13 4492 1 1 20 LEU HG H 4.663 -0.982 -10.066 1.00 . A A . 20 LEU HG 1 1
13 4493 1 1 20 LEU N N 2.230 -0.023 -6.321 1.00 . A A . 20 LEU N 1 1
13 4494 1 1 20 LEU O O 4.153 -2.947 -5.747 1.00 . A A . 20 LEU O 1 1
13 4495 1 1 21 CYS C C 5.047 -2.088 -2.810 1.00 . A A . 21 CYS C 1 1
13 4496 1 1 21 CYS CA C 5.717 -1.353 -3.998 1.00 . A A . 21 CYS CA 1 1
13 4497 1 1 21 CYS CB C 6.520 -0.137 -3.551 1.00 . A A . 21 CYS CB 1 1
13 4498 1 1 21 CYS H H 4.688 0.112 -5.186 1.00 . A A . 21 CYS H 1 1
13 4499 1 1 21 CYS HA H 6.465 -2.032 -4.406 1.00 . A A . 21 CYS HA 1 1
13 4500 1 1 21 CYS HB2 H 7.033 -0.442 -2.644 1.00 . A A . 21 CYS HB2 1 1
13 4501 1 1 21 CYS HB3 H 7.299 0.146 -4.282 1.00 . A A . 21 CYS HB3 1 1
13 4502 1 1 21 CYS N N 4.829 -0.895 -5.079 1.00 . A A . 21 CYS N 1 1
13 4503 1 1 21 CYS O O 5.457 -3.213 -2.506 1.00 . A A . 21 CYS O 1 1
13 4504 1 1 21 CYS SG S 5.465 1.255 -3.131 1.00 . A A . 21 CYS SG 1 1
13 4505 1 1 22 CYS C C 1.956 -2.596 -1.641 1.00 . A A . 22 CYS C 1 1
13 4506 1 1 22 CYS CA C 3.301 -2.120 -1.057 1.00 . A A . 22 CYS CA 1 1
13 4507 1 1 22 CYS CB C 3.214 -1.140 0.123 1.00 . A A . 22 CYS CB 1 1
13 4508 1 1 22 CYS H H 3.649 -0.659 -2.638 1.00 . A A . 22 CYS H 1 1
13 4509 1 1 22 CYS HA H 3.835 -3.010 -0.670 1.00 . A A . 22 CYS HA 1 1
13 4510 1 1 22 CYS HB2 H 2.755 -0.185 -0.196 1.00 . A A . 22 CYS HB2 1 1
13 4511 1 1 22 CYS HB3 H 2.595 -1.562 0.930 1.00 . A A . 22 CYS HB3 1 1
13 4512 1 1 22 CYS N N 4.052 -1.467 -2.150 1.00 . A A . 22 CYS N 1 1
13 4513 1 1 22 CYS O O 0.901 -1.979 -1.462 1.00 . A A . 22 CYS O 1 1
13 4514 1 1 22 CYS SG S 4.871 -0.812 0.759 1.00 . A A . 22 CYS SG 1 1
13 4515 1 1 23 ARG C C 0.014 -5.222 -2.287 1.00 . A A . 23 ARG C 1 1
13 4516 1 1 23 ARG CA C 0.953 -4.318 -3.146 1.00 . A A . 23 ARG CA 1 1
13 4517 1 1 23 ARG CB C 1.548 -4.997 -4.414 1.00 . A A . 23 ARG CB 1 1
13 4518 1 1 23 ARG CD C 3.001 -6.847 -5.539 1.00 . A A . 23 ARG CD 1 1
13 4519 1 1 23 ARG CG C 2.546 -6.174 -4.222 1.00 . A A . 23 ARG CG 1 1
13 4520 1 1 23 ARG CZ C 4.570 -6.387 -7.437 1.00 . A A . 23 ARG CZ 1 1
13 4521 1 1 23 ARG H H 3.028 -3.870 -2.671 1.00 . A A . 23 ARG H 1 1
13 4522 1 1 23 ARG HA H 0.343 -3.481 -3.525 1.00 . A A . 23 ARG HA 1 1
13 4523 1 1 23 ARG HB2 H 0.704 -5.349 -5.025 1.00 . A A . 23 ARG HB2 1 1
13 4524 1 1 23 ARG HB3 H 2.025 -4.222 -5.041 1.00 . A A . 23 ARG HB3 1 1
13 4525 1 1 23 ARG HD2 H 3.434 -7.841 -5.315 1.00 . A A . 23 ARG HD2 1 1
13 4526 1 1 23 ARG HD3 H 2.133 -7.051 -6.198 1.00 . A A . 23 ARG HD3 1 1
13 4527 1 1 23 ARG HE H 4.381 -5.166 -5.863 1.00 . A A . 23 ARG HE 1 1
13 4528 1 1 23 ARG HG2 H 3.422 -5.833 -3.635 1.00 . A A . 23 ARG HG2 1 1
13 4529 1 1 23 ARG HG3 H 2.075 -6.942 -3.582 1.00 . A A . 23 ARG HG3 1 1
13 4530 1 1 23 ARG HH11 H 3.515 -8.078 -7.712 1.00 . A A . 23 ARG HH11 1 1
13 4531 1 1 23 ARG HH12 H 4.736 -7.635 -9.008 1.00 . A A . 23 ARG HH12 1 1
13 4532 1 1 23 ARG HH21 H 5.739 -4.762 -7.396 1.00 . A A . 23 ARG HH21 1 1
13 4533 1 1 23 ARG HH22 H 5.909 -5.884 -8.839 1.00 . A A . 23 ARG HH22 1 1
13 4534 1 1 23 ARG N N 2.063 -3.721 -2.373 1.00 . A A . 23 ARG N 1 1
13 4535 1 1 23 ARG NE N 4.015 -6.039 -6.261 1.00 . A A . 23 ARG NE 1 1
13 4536 1 1 23 ARG NH1 N 4.240 -7.480 -8.123 1.00 . A A . 23 ARG NH1 1 1
13 4537 1 1 23 ARG NH2 N 5.500 -5.598 -7.942 1.00 . A A . 23 ARG NH2 1 1
13 4538 1 1 23 ARG O O -0.145 -6.425 -2.518 1.00 . A A . 23 ARG O 1 1
13 4539 1 1 24 LYS C C -2.971 -5.289 -0.883 1.00 . A A . 24 LYS C 1 1
13 4540 1 1 24 LYS CA C -1.520 -5.254 -0.316 1.00 . A A . 24 LYS CA 1 1
13 4541 1 1 24 LYS CB C -1.318 -4.544 1.062 1.00 . A A . 24 LYS CB 1 1
13 4542 1 1 24 LYS CD C -1.501 -4.619 3.622 1.00 . A A . 24 LYS CD 1 1
13 4543 1 1 24 LYS CE C -1.874 -5.460 4.856 1.00 . A A . 24 LYS CE 1 1
13 4544 1 1 24 LYS CG C -1.687 -5.390 2.300 1.00 . A A . 24 LYS CG 1 1
13 4545 1 1 24 LYS H H -0.258 -3.626 -1.193 1.00 . A A . 24 LYS H 1 1
13 4546 1 1 24 LYS HA H -1.203 -6.305 -0.190 1.00 . A A . 24 LYS HA 1 1
13 4547 1 1 24 LYS HB2 H -0.278 -4.235 1.175 1.00 . A A . 24 LYS HB2 1 1
13 4548 1 1 24 LYS HB3 H -1.873 -3.587 1.078 1.00 . A A . 24 LYS HB3 1 1
13 4549 1 1 24 LYS HD2 H -0.451 -4.280 3.704 1.00 . A A . 24 LYS HD2 1 1
13 4550 1 1 24 LYS HD3 H -2.117 -3.699 3.598 1.00 . A A . 24 LYS HD3 1 1
13 4551 1 1 24 LYS HE2 H -2.926 -5.795 4.792 1.00 . A A . 24 LYS HE2 1 1
13 4552 1 1 24 LYS HE3 H -1.257 -6.377 4.899 1.00 . A A . 24 LYS HE3 1 1
13 4553 1 1 24 LYS HG2 H -2.734 -5.737 2.223 1.00 . A A . 24 LYS HG2 1 1
13 4554 1 1 24 LYS HG3 H -1.068 -6.308 2.314 1.00 . A A . 24 LYS HG3 1 1
13 4555 1 1 24 LYS HZ1 H -0.713 -4.398 6.221 1.00 . A A . 24 LYS HZ1 1 1
13 4556 1 1 24 LYS HZ2 H -1.935 -5.257 6.928 1.00 . A A . 24 LYS HZ2 1 1
13 4557 1 1 24 LYS HZ3 H -2.270 -3.854 6.122 1.00 . A A . 24 LYS HZ3 1 1
13 4558 1 1 24 LYS N N -0.632 -4.580 -1.302 1.00 . A A . 24 LYS N 1 1
13 4559 1 1 24 LYS NZ N -1.687 -4.698 6.103 1.00 . A A . 24 LYS NZ 1 1
13 4560 1 1 24 LYS O O -3.218 -5.677 -2.027 1.00 . A A . 24 LYS O 1 1
13 4561 1 1 25 NH2 HN1 H -3.618 -4.606 0.820 1.00 . A A . 25 NH2 HN1 1 1
13 4562 1 1 25 NH2 HN2 H -4.724 -4.450 -0.654 1.00 . A A . 25 NH2 HN2 1 1
13 4563 1 1 25 NH2 N N -3.961 -4.873 -0.119 1.00 . A A . 25 NH2 N 1 1
14 4564 1 1 1 GLY C C 1.000 12.794 -2.661 1.00 . A A . 1 GLY C 1 1
14 4565 1 1 1 GLY CA C -0.227 13.613 -3.110 1.00 . A A . 1 GLY CA 1 1
14 4566 1 1 1 GLY H1 H -0.147 13.400 -5.183 1.00 . A A . 1 GLY H1 1 1
14 4567 1 1 1 GLY H2 H 0.617 14.758 -4.635 1.00 . A A . 1 GLY H2 1 1
14 4568 1 1 1 GLY H3 H -1.033 14.705 -4.693 1.00 . A A . 1 GLY H3 1 1
14 4569 1 1 1 GLY HA2 H -0.313 14.438 -2.389 1.00 . A A . 1 GLY HA2 1 1
14 4570 1 1 1 GLY HA3 H -1.143 13.018 -2.955 1.00 . A A . 1 GLY HA3 1 1
14 4571 1 1 1 GLY N N -0.196 14.150 -4.485 1.00 . A A . 1 GLY N 1 1
14 4572 1 1 1 GLY O O 1.895 12.522 -3.471 1.00 . A A . 1 GLY O 1 1
14 4573 1 1 2 HYP C C 2.562 10.302 -1.313 1.00 . A A . 2 HYP C 1 1
14 4574 1 1 2 HYP CA C 2.284 11.756 -0.792 1.00 . A A . 2 HYP CA 1 1
14 4575 1 1 2 HYP CB C 2.063 11.775 0.737 1.00 . A A . 2 HYP CB 1 1
14 4576 1 1 2 HYP CD C 0.053 12.724 -0.347 1.00 . A A . 2 HYP CD 1 1
14 4577 1 1 2 HYP CG C 0.542 12.015 0.929 1.00 . A A . 2 HYP CG 1 1
14 4578 1 1 2 HYP HA H 3.116 12.437 -1.042 1.00 . A A . 2 HYP HA 1 1
14 4579 1 1 2 HYP HB2 H 2.456 10.839 1.208 1.00 . A A . 2 HYP HB2 1 1
14 4580 1 1 2 HYP HB3 H 2.664 12.589 1.212 1.00 . A A . 2 HYP HB3 1 1
14 4581 1 1 2 HYP HD1 H -0.652 12.939 2.119 1.00 . A A . 2 HYP HD1 1 1
14 4582 1 1 2 HYP HD22 H -0.954 12.445 -0.724 1.00 . A A . 2 HYP HD22 1 1
14 4583 1 1 2 HYP HD23 H -0.038 13.812 -0.197 1.00 . A A . 2 HYP HD23 1 1
14 4584 1 1 2 HYP HG H -0.016 11.069 1.038 1.00 . A A . 2 HYP HG 1 1
14 4585 1 1 2 HYP N N 1.078 12.396 -1.357 1.00 . A A . 2 HYP N 1 1
14 4586 1 1 2 HYP O O 1.596 9.546 -1.472 1.00 . A A . 2 HYP O 1 1
14 4587 1 1 2 HYP OD1 O 0.299 12.810 2.082 1.00 . A A . 2 HYP OD1 1 1
14 4588 1 1 3 HYP C C 3.644 7.403 -0.616 1.00 . A A . 3 HYP C 1 1
14 4589 1 1 3 HYP CA C 4.174 8.403 -1.676 1.00 . A A . 3 HYP CA 1 1
14 4590 1 1 3 HYP CB C 5.715 8.429 -1.740 1.00 . A A . 3 HYP CB 1 1
14 4591 1 1 3 HYP CD C 5.042 10.671 -1.327 1.00 . A A . 3 HYP CD 1 1
14 4592 1 1 3 HYP CG C 6.119 9.869 -2.051 1.00 . A A . 3 HYP CG 1 1
14 4593 1 1 3 HYP HA H 3.803 8.114 -2.690 1.00 . A A . 3 HYP HA 1 1
14 4594 1 1 3 HYP HB2 H 6.135 8.088 -0.783 1.00 . A A . 3 HYP HB2 1 1
14 4595 1 1 3 HYP HB3 H 6.144 7.745 -2.474 1.00 . A A . 3 HYP HB3 1 1
14 4596 1 1 3 HYP HD1 H 5.164 9.890 -3.723 1.00 . A A . 3 HYP HD1 1 1
14 4597 1 1 3 HYP HD22 H 4.899 11.669 -1.771 1.00 . A A . 3 HYP HD22 1 1
14 4598 1 1 3 HYP HD23 H 5.326 10.817 -0.277 1.00 . A A . 3 HYP HD23 1 1
14 4599 1 1 3 HYP HG H 7.136 10.105 -1.689 1.00 . A A . 3 HYP HG 1 1
14 4600 1 1 3 HYP N N 3.839 9.821 -1.391 1.00 . A A . 3 HYP N 1 1
14 4601 1 1 3 HYP O O 4.018 7.396 0.560 1.00 . A A . 3 HYP O 1 1
14 4602 1 1 3 HYP OD1 O 6.059 10.109 -3.455 1.00 . A A . 3 HYP OD1 1 1
14 4603 1 1 4 CYS C C 3.764 4.351 0.104 1.00 . A A . 4 CYS C 1 1
14 4604 1 1 4 CYS CA C 2.656 5.102 -0.652 1.00 . A A . 4 CYS CA 1 1
14 4605 1 1 4 CYS CB C 2.189 4.340 -1.896 1.00 . A A . 4 CYS CB 1 1
14 4606 1 1 4 CYS H H 2.922 6.533 -2.215 1.00 . A A . 4 CYS H 1 1
14 4607 1 1 4 CYS HA H 1.796 5.180 -0.005 1.00 . A A . 4 CYS HA 1 1
14 4608 1 1 4 CYS HB2 H 1.325 4.859 -2.328 1.00 . A A . 4 CYS HB2 1 1
14 4609 1 1 4 CYS HB3 H 2.890 4.405 -2.711 1.00 . A A . 4 CYS HB3 1 1
14 4610 1 1 4 CYS N N 2.944 6.436 -1.201 1.00 . A A . 4 CYS N 1 1
14 4611 1 1 4 CYS O O 3.568 3.887 1.230 1.00 . A A . 4 CYS O 1 1
14 4612 1 1 4 CYS SG S 1.939 2.586 -1.556 1.00 . A A . 4 CYS SG 1 1
14 4613 1 1 5 CYS C C 7.089 4.922 0.001 1.00 . A A . 5 CYS C 1 1
14 4614 1 1 5 CYS CA C 6.126 3.710 -0.017 1.00 . A A . 5 CYS CA 1 1
14 4615 1 1 5 CYS CB C 6.643 2.582 -0.877 1.00 . A A . 5 CYS CB 1 1
14 4616 1 1 5 CYS H H 4.994 4.949 -1.290 1.00 . A A . 5 CYS H 1 1
14 4617 1 1 5 CYS HA H 5.910 3.260 0.959 1.00 . A A . 5 CYS HA 1 1
14 4618 1 1 5 CYS HB2 H 7.123 3.024 -1.743 1.00 . A A . 5 CYS HB2 1 1
14 4619 1 1 5 CYS HB3 H 7.407 2.031 -0.319 1.00 . A A . 5 CYS HB3 1 1
14 4620 1 1 5 CYS N N 4.905 4.245 -0.572 1.00 . A A . 5 CYS N 1 1
14 4621 1 1 5 CYS O O 7.428 5.558 -1.004 1.00 . A A . 5 CYS O 1 1
14 4622 1 1 5 CYS SG S 5.329 1.479 -1.412 1.00 . A A . 5 CYS SG 1 1
14 4623 1 1 6 LEU C C 9.696 5.811 1.895 1.00 . A A . 6 LEU C 1 1
14 4624 1 1 6 LEU CA C 8.294 6.352 1.608 1.00 . A A . 6 LEU CA 1 1
14 4625 1 1 6 LEU CB C 7.686 7.076 2.794 1.00 . A A . 6 LEU CB 1 1
14 4626 1 1 6 LEU CD1 C 9.317 9.125 2.530 1.00 . A A . 6 LEU CD1 1 1
14 4627 1 1 6 LEU CD2 C 6.841 9.429 2.183 1.00 . A A . 6 LEU CD2 1 1
14 4628 1 1 6 LEU CG C 7.920 8.605 2.900 1.00 . A A . 6 LEU CG 1 1
14 4629 1 1 6 LEU H H 7.422 4.359 1.762 1.00 . A A . 6 LEU H 1 1
14 4630 1 1 6 LEU HA H 8.258 7.130 0.856 1.00 . A A . 6 LEU HA 1 1
14 4631 1 1 6 LEU HB2 H 6.609 6.943 2.723 1.00 . A A . 6 LEU HB2 1 1
14 4632 1 1 6 LEU HB3 H 7.986 6.528 3.697 1.00 . A A . 6 LEU HB3 1 1
14 4633 1 1 6 LEU HD11 H 9.523 9.013 1.447 1.00 . A A . 6 LEU HD11 1 1
14 4634 1 1 6 LEU HD12 H 9.435 10.195 2.775 1.00 . A A . 6 LEU HD12 1 1
14 4635 1 1 6 LEU HD13 H 10.094 8.566 3.075 1.00 . A A . 6 LEU HD13 1 1
14 4636 1 1 6 LEU HD21 H 6.891 9.292 1.090 1.00 . A A . 6 LEU HD21 1 1
14 4637 1 1 6 LEU HD22 H 5.829 9.136 2.520 1.00 . A A . 6 LEU HD22 1 1
14 4638 1 1 6 LEU HD23 H 6.954 10.506 2.401 1.00 . A A . 6 LEU HD23 1 1
14 4639 1 1 6 LEU HG H 7.778 8.802 3.952 1.00 . A A . 6 LEU HG 1 1
14 4640 1 1 6 LEU N N 7.466 5.207 1.225 1.00 . A A . 6 LEU N 1 1
14 4641 1 1 6 LEU O O 9.926 5.055 2.847 1.00 . A A . 6 LEU O 1 1
14 4642 1 1 7 TYR C C 12.112 4.100 0.827 1.00 . A A . 7 TYR C 1 1
14 4643 1 1 7 TYR CA C 11.977 5.659 0.945 1.00 . A A . 7 TYR CA 1 1
14 4644 1 1 7 TYR CB C 12.802 6.251 2.084 1.00 . A A . 7 TYR CB 1 1
14 4645 1 1 7 TYR CD1 C 13.216 8.631 1.160 1.00 . A A . 7 TYR CD1 1 1
14 4646 1 1 7 TYR CD2 C 12.826 8.350 3.526 1.00 . A A . 7 TYR CD2 1 1
14 4647 1 1 7 TYR CE1 C 13.341 10.006 1.345 1.00 . A A . 7 TYR CE1 1 1
14 4648 1 1 7 TYR CE2 C 12.952 9.725 3.710 1.00 . A A . 7 TYR CE2 1 1
14 4649 1 1 7 TYR CG C 12.957 7.787 2.250 1.00 . A A . 7 TYR CG 1 1
14 4650 1 1 7 TYR CZ C 13.211 10.551 2.619 1.00 . A A . 7 TYR CZ 1 1
14 4651 1 1 7 TYR H H 10.421 7.102 0.599 1.00 . A A . 7 TYR H 1 1
14 4652 1 1 7 TYR HA H 12.415 6.092 0.050 1.00 . A A . 7 TYR HA 1 1
14 4653 1 1 7 TYR HB2 H 12.423 5.779 2.992 1.00 . A A . 7 TYR HB2 1 1
14 4654 1 1 7 TYR HB3 H 13.762 5.796 1.907 1.00 . A A . 7 TYR HB3 1 1
14 4655 1 1 7 TYR HD1 H 13.293 8.237 0.157 1.00 . A A . 7 TYR HD1 1 1
14 4656 1 1 7 TYR HD2 H 12.586 7.732 4.379 1.00 . A A . 7 TYR HD2 1 1
14 4657 1 1 7 TYR HE1 H 13.532 10.652 0.500 1.00 . A A . 7 TYR HE1 1 1
14 4658 1 1 7 TYR HE2 H 12.838 10.154 4.696 1.00 . A A . 7 TYR HE2 1 1
14 4659 1 1 7 TYR HH H 13.498 12.320 1.951 1.00 . A A . 7 TYR HH 1 1
14 4660 1 1 7 TYR N N 10.605 6.187 0.999 1.00 . A A . 7 TYR N 1 1
14 4661 1 1 7 TYR O O 12.815 3.438 1.600 1.00 . A A . 7 TYR O 1 1
14 4662 1 1 7 TYR OH O 13.326 11.905 2.799 1.00 . A A . 7 TYR OH 1 1
14 4663 1 1 8 GLY C C 9.976 1.510 0.783 1.00 . A A . 8 GLY C 1 1
14 4664 1 1 8 GLY CA C 11.057 2.086 -0.151 1.00 . A A . 8 GLY CA 1 1
14 4665 1 1 8 GLY H H 10.792 4.227 -0.606 1.00 . A A . 8 GLY H 1 1
14 4666 1 1 8 GLY HA2 H 10.731 1.895 -1.176 1.00 . A A . 8 GLY HA2 1 1
14 4667 1 1 8 GLY HA3 H 11.963 1.478 0.018 1.00 . A A . 8 GLY HA3 1 1
14 4668 1 1 8 GLY N N 11.362 3.533 -0.123 1.00 . A A . 8 GLY N 1 1
14 4669 1 1 8 GLY O O 9.378 0.481 0.455 1.00 . A A . 8 GLY O 1 1
14 4670 1 1 9 SER C C 7.685 1.637 3.241 1.00 . A A . 9 SER C 1 1
14 4671 1 1 9 SER CA C 9.209 1.417 3.138 1.00 . A A . 9 SER CA 1 1
14 4672 1 1 9 SER CB C 9.926 1.799 4.449 1.00 . A A . 9 SER CB 1 1
14 4673 1 1 9 SER H H 10.322 2.993 2.014 1.00 . A A . 9 SER H 1 1
14 4674 1 1 9 SER HA H 9.429 0.341 2.979 1.00 . A A . 9 SER HA 1 1
14 4675 1 1 9 SER HB2 H 10.992 1.797 4.243 1.00 . A A . 9 SER HB2 1 1
14 4676 1 1 9 SER HB3 H 9.716 2.812 4.832 1.00 . A A . 9 SER HB3 1 1
14 4677 1 1 9 SER HG H 8.717 0.902 5.646 1.00 . A A . 9 SER HG 1 1
14 4678 1 1 9 SER N N 9.811 2.104 1.972 1.00 . A A . 9 SER N 1 1
14 4679 1 1 9 SER O O 7.139 2.684 2.893 1.00 . A A . 9 SER O 1 1
14 4680 1 1 9 SER OG O 9.661 0.853 5.478 1.00 . A A . 9 SER OG 1 1
14 4681 1 1 10 CYS C C 4.848 1.367 4.770 1.00 . A A . 10 CYS C 1 1
14 4682 1 1 10 CYS CA C 5.549 0.466 3.727 1.00 . A A . 10 CYS CA 1 1
14 4683 1 1 10 CYS CB C 5.136 -1.012 3.876 1.00 . A A . 10 CYS CB 1 1
14 4684 1 1 10 CYS H H 7.650 0.122 4.422 1.00 . A A . 10 CYS H 1 1
14 4685 1 1 10 CYS HA H 5.217 0.764 2.714 1.00 . A A . 10 CYS HA 1 1
14 4686 1 1 10 CYS HB2 H 5.597 -1.488 4.762 1.00 . A A . 10 CYS HB2 1 1
14 4687 1 1 10 CYS HB3 H 4.042 -1.096 4.015 1.00 . A A . 10 CYS HB3 1 1
14 4688 1 1 10 CYS N N 7.027 0.602 3.767 1.00 . A A . 10 CYS N 1 1
14 4689 1 1 10 CYS O O 5.145 1.322 5.969 1.00 . A A . 10 CYS O 1 1
14 4690 1 1 10 CYS SG S 5.553 -1.942 2.384 1.00 . A A . 10 CYS SG 1 1
14 4691 1 1 11 ARG C C 1.906 3.524 4.535 1.00 . A A . 11 ARG C 1 1
14 4692 1 1 11 ARG CA C 3.398 3.367 4.983 1.00 . A A . 11 ARG CA 1 1
14 4693 1 1 11 ARG CB C 4.288 4.593 4.707 1.00 . A A . 11 ARG CB 1 1
14 4694 1 1 11 ARG CD C 4.898 6.990 5.650 1.00 . A A . 11 ARG CD 1 1
14 4695 1 1 11 ARG CG C 3.971 5.754 5.664 1.00 . A A . 11 ARG CG 1 1
14 4696 1 1 11 ARG CZ C 7.179 7.491 6.573 1.00 . A A . 11 ARG CZ 1 1
14 4697 1 1 11 ARG H H 3.811 2.172 3.242 1.00 . A A . 11 ARG H 1 1
14 4698 1 1 11 ARG HA H 3.493 3.199 6.060 1.00 . A A . 11 ARG HA 1 1
14 4699 1 1 11 ARG HB2 H 5.348 4.298 4.849 1.00 . A A . 11 ARG HB2 1 1
14 4700 1 1 11 ARG HB3 H 4.155 4.885 3.656 1.00 . A A . 11 ARG HB3 1 1
14 4701 1 1 11 ARG HD2 H 4.954 7.449 4.646 1.00 . A A . 11 ARG HD2 1 1
14 4702 1 1 11 ARG HD3 H 4.466 7.772 6.308 1.00 . A A . 11 ARG HD3 1 1
14 4703 1 1 11 ARG HE H 6.557 5.642 6.085 1.00 . A A . 11 ARG HE 1 1
14 4704 1 1 11 ARG HG2 H 2.938 6.062 5.441 1.00 . A A . 11 ARG HG2 1 1
14 4705 1 1 11 ARG HG3 H 3.956 5.328 6.684 1.00 . A A . 11 ARG HG3 1 1
14 4706 1 1 11 ARG HH11 H 6.047 9.148 6.422 1.00 . A A . 11 ARG HH11 1 1
14 4707 1 1 11 ARG HH12 H 7.754 9.358 7.059 1.00 . A A . 11 ARG HH12 1 1
14 4708 1 1 11 ARG HH21 H 8.497 6.004 6.815 1.00 . A A . 11 ARG HH21 1 1
14 4709 1 1 11 ARG HH22 H 9.047 7.695 7.266 1.00 . A A . 11 ARG HH22 1 1
14 4710 1 1 11 ARG N N 3.947 2.217 4.252 1.00 . A A . 11 ARG N 1 1
14 4711 1 1 11 ARG NE N 6.258 6.623 6.115 1.00 . A A . 11 ARG NE 1 1
14 4712 1 1 11 ARG NH1 N 6.972 8.801 6.697 1.00 . A A . 11 ARG NH1 1 1
14 4713 1 1 11 ARG NH2 N 8.361 7.015 6.920 1.00 . A A . 11 ARG NH2 1 1
14 4714 1 1 11 ARG O O 1.680 3.804 3.351 1.00 . A A . 11 ARG O 1 1
14 4715 1 1 12 HYP C C -1.158 4.620 4.515 1.00 . A A . 12 HYP C 1 1
14 4716 1 1 12 HYP CA C -0.548 3.255 4.952 1.00 . A A . 12 HYP CA 1 1
14 4717 1 1 12 HYP CB C -1.264 2.621 6.162 1.00 . A A . 12 HYP CB 1 1
14 4718 1 1 12 HYP CD C 1.042 2.981 6.816 1.00 . A A . 12 HYP CD 1 1
14 4719 1 1 12 HYP CG C -0.386 2.984 7.373 1.00 . A A . 12 HYP CG 1 1
14 4720 1 1 12 HYP HA H -0.600 2.525 4.115 1.00 . A A . 12 HYP HA 1 1
14 4721 1 1 12 HYP HB2 H -2.329 2.946 6.254 1.00 . A A . 12 HYP HB2 1 1
14 4722 1 1 12 HYP HB3 H -1.279 1.513 6.039 1.00 . A A . 12 HYP HB3 1 1
14 4723 1 1 12 HYP HD1 H 0.071 2.315 9.116 1.00 . A A . 12 HYP HD1 1 1
14 4724 1 1 12 HYP HD22 H 1.525 1.986 6.882 1.00 . A A . 12 HYP HD22 1 1
14 4725 1 1 12 HYP HD23 H 1.693 3.704 7.344 1.00 . A A . 12 HYP HD23 1 1
14 4726 1 1 12 HYP HG H -0.624 3.998 7.752 1.00 . A A . 12 HYP HG 1 1
14 4727 1 1 12 HYP N N 0.866 3.348 5.401 1.00 . A A . 12 HYP N 1 1
14 4728 1 1 12 HYP O O -1.184 5.597 5.270 1.00 . A A . 12 HYP O 1 1
14 4729 1 1 12 HYP OD1 O -0.534 2.039 8.425 1.00 . A A . 12 HYP OD1 1 1
14 4730 1 1 13 PHE C C -3.420 5.376 1.722 1.00 . A A . 13 PHE C 1 1
14 4731 1 1 13 PHE CA C -2.239 5.818 2.610 1.00 . A A . 13 PHE CA 1 1
14 4732 1 1 13 PHE CB C -1.236 6.595 1.702 1.00 . A A . 13 PHE CB 1 1
14 4733 1 1 13 PHE CD1 C -0.610 8.686 2.959 1.00 . A A . 13 PHE CD1 1 1
14 4734 1 1 13 PHE CD2 C 1.112 7.051 2.507 1.00 . A A . 13 PHE CD2 1 1
14 4735 1 1 13 PHE CE1 C 0.329 9.502 3.583 1.00 . A A . 13 PHE CE1 1 1
14 4736 1 1 13 PHE CE2 C 2.052 7.870 3.128 1.00 . A A . 13 PHE CE2 1 1
14 4737 1 1 13 PHE CG C -0.219 7.457 2.426 1.00 . A A . 13 PHE CG 1 1
14 4738 1 1 13 PHE CZ C 1.661 9.095 3.668 1.00 . A A . 13 PHE CZ 1 1
14 4739 1 1 13 PHE H H -1.496 3.752 2.752 1.00 . A A . 13 PHE H 1 1
14 4740 1 1 13 PHE HA H -2.707 6.490 3.361 1.00 . A A . 13 PHE HA 1 1
14 4741 1 1 13 PHE HB2 H -0.741 5.898 1.020 1.00 . A A . 13 PHE HB2 1 1
14 4742 1 1 13 PHE HB3 H -1.757 7.258 0.986 1.00 . A A . 13 PHE HB3 1 1
14 4743 1 1 13 PHE HD1 H -1.644 9.001 2.865 1.00 . A A . 13 PHE HD1 1 1
14 4744 1 1 13 PHE HD2 H 1.391 6.102 2.065 1.00 . A A . 13 PHE HD2 1 1
14 4745 1 1 13 PHE HE1 H 0.014 10.457 3.975 1.00 . A A . 13 PHE HE1 1 1
14 4746 1 1 13 PHE HE2 H 3.084 7.559 3.177 1.00 . A A . 13 PHE HE2 1 1
14 4747 1 1 13 PHE HZ H 2.391 9.735 4.140 1.00 . A A . 13 PHE HZ 1 1
14 4748 1 1 13 PHE N N -1.602 4.641 3.253 1.00 . A A . 13 PHE N 1 1
14 4749 1 1 13 PHE O O -3.504 4.214 1.301 1.00 . A A . 13 PHE O 1 1
14 4750 1 1 14 HYP C C -4.762 6.033 -1.127 1.00 . A A . 14 HYP C 1 1
14 4751 1 1 14 HYP CA C -5.333 6.052 0.319 1.00 . A A . 14 HYP CA 1 1
14 4752 1 1 14 HYP CB C -6.313 7.159 0.625 1.00 . A A . 14 HYP CB 1 1
14 4753 1 1 14 HYP CD C -4.440 7.671 1.923 1.00 . A A . 14 HYP CD 1 1
14 4754 1 1 14 HYP CG C -5.495 8.356 1.096 1.00 . A A . 14 HYP CG 1 1
14 4755 1 1 14 HYP HA H -5.846 5.111 0.586 1.00 . A A . 14 HYP HA 1 1
14 4756 1 1 14 HYP HB2 H -6.966 7.363 -0.216 1.00 . A A . 14 HYP HB2 1 1
14 4757 1 1 14 HYP HB3 H -6.920 6.753 1.450 1.00 . A A . 14 HYP HB3 1 1
14 4758 1 1 14 HYP HD1 H -6.673 8.780 2.556 1.00 . A A . 14 HYP HD1 1 1
14 4759 1 1 14 HYP HD22 H -3.474 8.209 1.949 1.00 . A A . 14 HYP HD22 1 1
14 4760 1 1 14 HYP HD23 H -4.866 7.620 2.919 1.00 . A A . 14 HYP HD23 1 1
14 4761 1 1 14 HYP HG H -4.968 8.863 0.293 1.00 . A A . 14 HYP HG 1 1
14 4762 1 1 14 HYP N N -4.321 6.317 1.335 1.00 . A A . 14 HYP N 1 1
14 4763 1 1 14 HYP O O -3.932 6.846 -1.546 1.00 . A A . 14 HYP O 1 1
14 4764 1 1 14 HYP OD1 O -6.276 9.283 1.842 1.00 . A A . 14 HYP OD1 1 1
14 4765 1 1 15 GLY C C -2.999 3.706 -2.881 1.00 . A A . 15 GLY C 1 1
14 4766 1 1 15 GLY CA C -4.401 4.352 -2.917 1.00 . A A . 15 GLY CA 1 1
14 4767 1 1 15 GLY H H -5.685 4.354 -1.138 1.00 . A A . 15 GLY H 1 1
14 4768 1 1 15 GLY HA2 H -5.090 3.609 -3.344 1.00 . A A . 15 GLY HA2 1 1
14 4769 1 1 15 GLY HA3 H -4.396 5.183 -3.602 1.00 . A A . 15 GLY HA3 1 1
14 4770 1 1 15 GLY N N -5.030 4.869 -1.698 1.00 . A A . 15 GLY N 1 1
14 4771 1 1 15 GLY O O -2.433 3.439 -3.943 1.00 . A A . 15 GLY O 1 1
14 4772 1 1 16 CYS C C -1.153 1.232 -1.527 1.00 . A A . 16 CYS C 1 1
14 4773 1 1 16 CYS CA C -1.153 2.784 -1.482 1.00 . A A . 16 CYS CA 1 1
14 4774 1 1 16 CYS CB C -0.569 3.276 -0.159 1.00 . A A . 16 CYS CB 1 1
14 4775 1 1 16 CYS H H -3.068 3.758 -0.916 1.00 . A A . 16 CYS H 1 1
14 4776 1 1 16 CYS HA H -0.477 3.178 -2.256 1.00 . A A . 16 CYS HA 1 1
14 4777 1 1 16 CYS HB2 H -0.310 4.332 -0.306 1.00 . A A . 16 CYS HB2 1 1
14 4778 1 1 16 CYS HB3 H -1.279 3.179 0.682 1.00 . A A . 16 CYS HB3 1 1
14 4779 1 1 16 CYS N N -2.470 3.439 -1.683 1.00 . A A . 16 CYS N 1 1
14 4780 1 1 16 CYS O O -0.316 0.613 -2.185 1.00 . A A . 16 CYS O 1 1
14 4781 1 1 16 CYS SG S 0.988 2.463 0.182 1.00 . A A . 16 CYS SG 1 1
14 4782 1 1 17 TYR C C -3.060 -1.168 -2.485 1.00 . A A . 17 TYR C 1 1
14 4783 1 1 17 TYR CA C -2.560 -0.781 -1.042 1.00 . A A . 17 TYR CA 1 1
14 4784 1 1 17 TYR CB C -3.551 -1.211 0.083 1.00 . A A . 17 TYR CB 1 1
14 4785 1 1 17 TYR CD1 C -5.740 0.112 -0.298 1.00 . A A . 17 TYR CD1 1 1
14 4786 1 1 17 TYR CD2 C -4.465 0.533 1.709 1.00 . A A . 17 TYR CD2 1 1
14 4787 1 1 17 TYR CE1 C -6.625 1.128 0.059 1.00 . A A . 17 TYR CE1 1 1
14 4788 1 1 17 TYR CE2 C -5.352 1.545 2.064 1.00 . A A . 17 TYR CE2 1 1
14 4789 1 1 17 TYR CG C -4.648 -0.196 0.524 1.00 . A A . 17 TYR CG 1 1
14 4790 1 1 17 TYR CZ C -6.428 1.846 1.236 1.00 . A A . 17 TYR CZ 1 1
14 4791 1 1 17 TYR H H -2.641 1.331 -0.284 1.00 . A A . 17 TYR H 1 1
14 4792 1 1 17 TYR HA H -1.679 -1.426 -0.891 1.00 . A A . 17 TYR HA 1 1
14 4793 1 1 17 TYR HB2 H -3.996 -2.181 -0.208 1.00 . A A . 17 TYR HB2 1 1
14 4794 1 1 17 TYR HB3 H -2.942 -1.503 0.969 1.00 . A A . 17 TYR HB3 1 1
14 4795 1 1 17 TYR HD1 H -5.895 -0.395 -1.239 1.00 . A A . 17 TYR HD1 1 1
14 4796 1 1 17 TYR HD2 H -3.614 0.358 2.348 1.00 . A A . 17 TYR HD2 1 1
14 4797 1 1 17 TYR HE1 H -7.457 1.370 -0.585 1.00 . A A . 17 TYR HE1 1 1
14 4798 1 1 17 TYR HE2 H -5.186 2.107 2.974 1.00 . A A . 17 TYR HE2 1 1
14 4799 1 1 17 TYR HH H -7.000 3.250 2.402 1.00 . A A . 17 TYR HH 1 1
14 4800 1 1 17 TYR N N -2.109 0.630 -0.817 1.00 . A A . 17 TYR N 1 1
14 4801 1 1 17 TYR O O -3.074 -2.362 -2.796 1.00 . A A . 17 TYR O 1 1
14 4802 1 1 17 TYR OH O -7.285 2.862 1.571 1.00 . A A . 17 TYR OH 1 1
14 4803 1 1 18 ASN C C -2.022 -0.189 -5.588 1.00 . A A . 18 ASN C 1 1
14 4804 1 1 18 ASN CA C -3.395 -0.419 -4.854 1.00 . A A . 18 ASN CA 1 1
14 4805 1 1 18 ASN CB C -4.544 0.404 -5.480 1.00 . A A . 18 ASN CB 1 1
14 4806 1 1 18 ASN CG C -4.931 0.033 -6.922 1.00 . A A . 18 ASN CG 1 1
14 4807 1 1 18 ASN H H -3.325 0.739 -2.971 1.00 . A A . 18 ASN H 1 1
14 4808 1 1 18 ASN HA H -3.680 -1.450 -5.052 1.00 . A A . 18 ASN HA 1 1
14 4809 1 1 18 ASN HB2 H -5.484 0.252 -4.950 1.00 . A A . 18 ASN HB2 1 1
14 4810 1 1 18 ASN HB3 H -4.324 1.463 -5.307 1.00 . A A . 18 ASN HB3 1 1
14 4811 1 1 18 ASN HD21 H -3.914 1.581 -7.688 1.00 . A A . 18 ASN HD21 1 1
14 4812 1 1 18 ASN HD22 H -4.947 0.567 -8.819 1.00 . A A . 18 ASN HD22 1 1
14 4813 1 1 18 ASN N N -3.392 -0.204 -3.371 1.00 . A A . 18 ASN N 1 1
14 4814 1 1 18 ASN ND2 N -4.562 0.821 -7.908 1.00 . A A . 18 ASN ND2 1 1
14 4815 1 1 18 ASN O O -1.815 -0.759 -6.662 1.00 . A A . 18 ASN O 1 1
14 4816 1 1 18 ASN OD1 O -5.596 -0.975 -7.159 1.00 . A A . 18 ASN OD1 1 1
14 4817 1 1 19 ALA C C 1.300 -0.024 -5.348 1.00 . A A . 19 ALA C 1 1
14 4818 1 1 19 ALA CA C 0.187 0.997 -5.660 1.00 . A A . 19 ALA CA 1 1
14 4819 1 1 19 ALA CB C 0.599 2.394 -5.142 1.00 . A A . 19 ALA CB 1 1
14 4820 1 1 19 ALA H H -1.289 0.792 -4.045 1.00 . A A . 19 ALA H 1 1
14 4821 1 1 19 ALA HA H 0.061 1.020 -6.762 1.00 . A A . 19 ALA HA 1 1
14 4822 1 1 19 ALA HB1 H 1.546 2.740 -5.594 1.00 . A A . 19 ALA HB1 1 1
14 4823 1 1 19 ALA HB2 H -0.160 3.167 -5.361 1.00 . A A . 19 ALA HB2 1 1
14 4824 1 1 19 ALA HB3 H 0.758 2.400 -4.046 1.00 . A A . 19 ALA HB3 1 1
14 4825 1 1 19 ALA N N -1.116 0.643 -5.041 1.00 . A A . 19 ALA N 1 1
14 4826 1 1 19 ALA O O 1.297 -0.694 -4.312 1.00 . A A . 19 ALA O 1 1
14 4827 1 1 20 LEU C C 3.830 -1.977 -5.432 1.00 . A A . 20 LEU C 1 1
14 4828 1 1 20 LEU CA C 2.928 -1.432 -6.571 1.00 . A A . 20 LEU CA 1 1
14 4829 1 1 20 LEU CB C 3.638 -1.365 -7.958 1.00 . A A . 20 LEU CB 1 1
14 4830 1 1 20 LEU CD1 C 5.333 -3.342 -8.017 1.00 . A A . 20 LEU CD1 1 1
14 4831 1 1 20 LEU CD2 C 2.965 -3.737 -8.755 1.00 . A A . 20 LEU CD2 1 1
14 4832 1 1 20 LEU CG C 4.087 -2.691 -8.642 1.00 . A A . 20 LEU CG 1 1
14 4833 1 1 20 LEU H H 2.134 0.533 -7.057 1.00 . A A . 20 LEU H 1 1
14 4834 1 1 20 LEU HA H 2.100 -2.135 -6.685 1.00 . A A . 20 LEU HA 1 1
14 4835 1 1 20 LEU HB2 H 2.956 -0.870 -8.678 1.00 . A A . 20 LEU HB2 1 1
14 4836 1 1 20 LEU HB3 H 4.503 -0.676 -7.899 1.00 . A A . 20 LEU HB3 1 1
14 4837 1 1 20 LEU HD11 H 5.727 -4.144 -8.666 1.00 . A A . 20 LEU HD11 1 1
14 4838 1 1 20 LEU HD12 H 6.141 -2.606 -7.864 1.00 . A A . 20 LEU HD12 1 1
14 4839 1 1 20 LEU HD13 H 5.114 -3.807 -7.039 1.00 . A A . 20 LEU HD13 1 1
14 4840 1 1 20 LEU HD21 H 2.069 -3.310 -9.236 1.00 . A A . 20 LEU HD21 1 1
14 4841 1 1 20 LEU HD22 H 2.659 -4.119 -7.761 1.00 . A A . 20 LEU HD22 1 1
14 4842 1 1 20 LEU HD23 H 3.282 -4.610 -9.353 1.00 . A A . 20 LEU HD23 1 1
14 4843 1 1 20 LEU HG H 4.373 -2.418 -9.675 1.00 . A A . 20 LEU HG 1 1
14 4844 1 1 20 LEU N N 2.236 -0.150 -6.304 1.00 . A A . 20 LEU N 1 1
14 4845 1 1 20 LEU O O 3.654 -3.129 -5.023 1.00 . A A . 20 LEU O 1 1
14 4846 1 1 21 CYS C C 5.092 -2.063 -2.505 1.00 . A A . 21 CYS C 1 1
14 4847 1 1 21 CYS CA C 5.687 -1.529 -3.840 1.00 . A A . 21 CYS CA 1 1
14 4848 1 1 21 CYS CB C 6.547 -0.294 -3.584 1.00 . A A . 21 CYS CB 1 1
14 4849 1 1 21 CYS H H 4.761 -0.190 -5.257 1.00 . A A . 21 CYS H 1 1
14 4850 1 1 21 CYS HA H 6.375 -2.288 -4.219 1.00 . A A . 21 CYS HA 1 1
14 4851 1 1 21 CYS HB2 H 7.055 -0.478 -2.648 1.00 . A A . 21 CYS HB2 1 1
14 4852 1 1 21 CYS HB3 H 7.336 -0.157 -4.346 1.00 . A A . 21 CYS HB3 1 1
14 4853 1 1 21 CYS N N 4.772 -1.161 -4.935 1.00 . A A . 21 CYS N 1 1
14 4854 1 1 21 CYS O O 5.649 -3.002 -1.928 1.00 . A A . 21 CYS O 1 1
14 4855 1 1 21 CYS SG S 5.556 1.195 -3.368 1.00 . A A . 21 CYS SG 1 1
14 4856 1 1 22 CYS C C 1.786 -2.211 -1.202 1.00 . A A . 22 CYS C 1 1
14 4857 1 1 22 CYS CA C 3.264 -1.920 -0.834 1.00 . A A . 22 CYS CA 1 1
14 4858 1 1 22 CYS CB C 3.472 -0.892 0.293 1.00 . A A . 22 CYS CB 1 1
14 4859 1 1 22 CYS H H 3.468 -1.011 -2.784 1.00 . A A . 22 CYS H 1 1
14 4860 1 1 22 CYS HA H 3.661 -2.881 -0.468 1.00 . A A . 22 CYS HA 1 1
14 4861 1 1 22 CYS HB2 H 3.134 0.114 -0.021 1.00 . A A . 22 CYS HB2 1 1
14 4862 1 1 22 CYS HB3 H 2.884 -1.167 1.185 1.00 . A A . 22 CYS HB3 1 1
14 4863 1 1 22 CYS N N 4.006 -1.442 -2.025 1.00 . A A . 22 CYS N 1 1
14 4864 1 1 22 CYS O O 0.853 -1.814 -0.496 1.00 . A A . 22 CYS O 1 1
14 4865 1 1 22 CYS SG S 5.214 -0.814 0.762 1.00 . A A . 22 CYS SG 1 1
14 4866 1 1 23 ARG C C -0.263 -4.596 -1.772 1.00 . A A . 23 ARG C 1 1
14 4867 1 1 23 ARG CA C 0.282 -3.490 -2.727 1.00 . A A . 23 ARG CA 1 1
14 4868 1 1 23 ARG CB C 0.335 -3.921 -4.225 1.00 . A A . 23 ARG CB 1 1
14 4869 1 1 23 ARG CD C -0.941 -4.902 -6.275 1.00 . A A . 23 ARG CD 1 1
14 4870 1 1 23 ARG CG C -1.020 -4.368 -4.826 1.00 . A A . 23 ARG CG 1 1
14 4871 1 1 23 ARG CZ C -0.829 -3.963 -8.596 1.00 . A A . 23 ARG CZ 1 1
14 4872 1 1 23 ARG H H 2.429 -2.959 -2.907 1.00 . A A . 23 ARG H 1 1
14 4873 1 1 23 ARG HA H -0.382 -2.617 -2.663 1.00 . A A . 23 ARG HA 1 1
14 4874 1 1 23 ARG HB2 H 0.723 -3.090 -4.840 1.00 . A A . 23 ARG HB2 1 1
14 4875 1 1 23 ARG HB3 H 1.076 -4.735 -4.351 1.00 . A A . 23 ARG HB3 1 1
14 4876 1 1 23 ARG HD2 H -0.015 -5.493 -6.428 1.00 . A A . 23 ARG HD2 1 1
14 4877 1 1 23 ARG HD3 H -1.769 -5.614 -6.453 1.00 . A A . 23 ARG HD3 1 1
14 4878 1 1 23 ARG HE H -1.400 -2.887 -7.019 1.00 . A A . 23 ARG HE 1 1
14 4879 1 1 23 ARG HG2 H -1.434 -5.172 -4.190 1.00 . A A . 23 ARG HG2 1 1
14 4880 1 1 23 ARG HG3 H -1.755 -3.544 -4.739 1.00 . A A . 23 ARG HG3 1 1
14 4881 1 1 23 ARG HH11 H -0.305 -5.905 -8.538 1.00 . A A . 23 ARG HH11 1 1
14 4882 1 1 23 ARG HH12 H -0.312 -5.090 -10.181 1.00 . A A . 23 ARG HH12 1 1
14 4883 1 1 23 ARG HH21 H -1.313 -2.047 -8.915 1.00 . A A . 23 ARG HH21 1 1
14 4884 1 1 23 ARG HH22 H -0.846 -3.050 -10.378 1.00 . A A . 23 ARG HH22 1 1
14 4885 1 1 23 ARG N N 1.605 -2.991 -2.289 1.00 . A A . 23 ARG N 1 1
14 4886 1 1 23 ARG NE N -1.044 -3.813 -7.276 1.00 . A A . 23 ARG NE 1 1
14 4887 1 1 23 ARG NH1 N -0.442 -5.104 -9.164 1.00 . A A . 23 ARG NH1 1 1
14 4888 1 1 23 ARG NH2 N -1.015 -2.914 -9.376 1.00 . A A . 23 ARG NH2 1 1
14 4889 1 1 23 ARG O O -1.327 -4.411 -1.174 1.00 . A A . 23 ARG O 1 1
14 4890 1 1 24 LYS C C 0.780 -6.843 0.538 1.00 . A A . 24 LYS C 1 1
14 4891 1 1 24 LYS CA C 0.048 -6.893 -0.845 1.00 . A A . 24 LYS CA 1 1
14 4892 1 1 24 LYS CB C 0.231 -8.146 -1.767 1.00 . A A . 24 LYS CB 1 1
14 4893 1 1 24 LYS CD C -2.248 -8.565 -2.506 1.00 . A A . 24 LYS CD 1 1
14 4894 1 1 24 LYS CE C -3.235 -8.786 -3.670 1.00 . A A . 24 LYS CE 1 1
14 4895 1 1 24 LYS CG C -0.785 -8.308 -2.938 1.00 . A A . 24 LYS CG 1 1
14 4896 1 1 24 LYS H H 1.337 -5.745 -2.188 1.00 . A A . 24 LYS H 1 1
14 4897 1 1 24 LYS HA H -1.023 -6.833 -0.585 1.00 . A A . 24 LYS HA 1 1
14 4898 1 1 24 LYS HB2 H 1.268 -8.194 -2.173 1.00 . A A . 24 LYS HB2 1 1
14 4899 1 1 24 LYS HB3 H 0.164 -9.047 -1.143 1.00 . A A . 24 LYS HB3 1 1
14 4900 1 1 24 LYS HD2 H -2.272 -9.461 -1.858 1.00 . A A . 24 LYS HD2 1 1
14 4901 1 1 24 LYS HD3 H -2.616 -7.739 -1.869 1.00 . A A . 24 LYS HD3 1 1
14 4902 1 1 24 LYS HE2 H -2.866 -9.578 -4.347 1.00 . A A . 24 LYS HE2 1 1
14 4903 1 1 24 LYS HE3 H -4.194 -9.162 -3.267 1.00 . A A . 24 LYS HE3 1 1
14 4904 1 1 24 LYS HG2 H -0.752 -7.423 -3.602 1.00 . A A . 24 LYS HG2 1 1
14 4905 1 1 24 LYS HG3 H -0.468 -9.149 -3.583 1.00 . A A . 24 LYS HG3 1 1
14 4906 1 1 24 LYS HZ1 H -2.651 -7.188 -4.876 1.00 . A A . 24 LYS HZ1 1 1
14 4907 1 1 24 LYS HZ2 H -3.899 -6.818 -3.858 1.00 . A A . 24 LYS HZ2 1 1
14 4908 1 1 24 LYS HZ3 H -4.176 -7.733 -5.205 1.00 . A A . 24 LYS HZ3 1 1
14 4909 1 1 24 LYS N N 0.465 -5.725 -1.652 1.00 . A A . 24 LYS N 1 1
14 4910 1 1 24 LYS NZ N -3.506 -7.560 -4.447 1.00 . A A . 24 LYS NZ 1 1
14 4911 1 1 24 LYS O O 0.864 -5.794 1.182 1.00 . A A . 24 LYS O 1 1
14 4912 1 1 25 NH2 HN1 H 1.137 -8.785 0.492 1.00 . A A . 25 NH2 HN1 1 1
14 4913 1 1 25 NH2 HN2 H 1.604 -7.866 2.065 1.00 . A A . 25 NH2 HN2 1 1
14 4914 1 1 25 NH2 N N 1.257 -7.949 1.088 1.00 . A A . 25 NH2 N 1 1
15 4915 1 1 1 GLY C C 0.275 11.813 -2.697 1.00 . A A . 1 GLY C 1 1
15 4916 1 1 1 GLY CA C -0.994 12.259 -3.448 1.00 . A A . 1 GLY CA 1 1
15 4917 1 1 1 GLY H1 H -0.798 11.265 -5.271 1.00 . A A . 1 GLY H1 1 1
15 4918 1 1 1 GLY H2 H -1.806 12.572 -5.343 1.00 . A A . 1 GLY H2 1 1
15 4919 1 1 1 GLY H3 H -0.169 12.793 -5.287 1.00 . A A . 1 GLY H3 1 1
15 4920 1 1 1 GLY HA2 H -1.165 13.286 -3.100 1.00 . A A . 1 GLY HA2 1 1
15 4921 1 1 1 GLY HA3 H -1.871 11.689 -3.089 1.00 . A A . 1 GLY HA3 1 1
15 4922 1 1 1 GLY N N -0.939 12.220 -4.923 1.00 . A A . 1 GLY N 1 1
15 4923 1 1 1 GLY O O 1.309 11.554 -3.325 1.00 . A A . 1 GLY O 1 1
15 4924 1 1 2 HYP C C 1.948 10.026 -0.571 1.00 . A A . 2 HYP C 1 1
15 4925 1 1 2 HYP CA C 1.449 11.517 -0.521 1.00 . A A . 2 HYP CA 1 1
15 4926 1 1 2 HYP CB C 1.077 12.007 0.892 1.00 . A A . 2 HYP CB 1 1
15 4927 1 1 2 HYP CD C -0.976 11.988 -0.534 1.00 . A A . 2 HYP CD 1 1
15 4928 1 1 2 HYP CG C -0.463 12.243 0.910 1.00 . A A . 2 HYP CG 1 1
15 4929 1 1 2 HYP HA H 2.229 12.188 -0.915 1.00 . A A . 2 HYP HA 1 1
15 4930 1 1 2 HYP HB2 H 1.475 11.286 1.647 1.00 . A A . 2 HYP HB2 1 1
15 4931 1 1 2 HYP HB3 H 1.606 12.972 1.107 1.00 . A A . 2 HYP HB3 1 1
15 4932 1 1 2 HYP HD1 H -0.357 13.730 2.126 1.00 . A A . 2 HYP HD1 1 1
15 4933 1 1 2 HYP HD22 H -1.595 12.826 -0.920 1.00 . A A . 2 HYP HD22 1 1
15 4934 1 1 2 HYP HD23 H -1.624 11.103 -0.700 1.00 . A A . 2 HYP HD23 1 1
15 4935 1 1 2 HYP HG H -0.997 11.636 1.678 1.00 . A A . 2 HYP HG 1 1
15 4936 1 1 2 HYP N N 0.244 11.769 -1.333 1.00 . A A . 2 HYP N 1 1
15 4937 1 1 2 HYP O O 1.108 9.125 -0.682 1.00 . A A . 2 HYP O 1 1
15 4938 1 1 2 HYP OD1 O -0.713 13.604 1.244 1.00 . A A . 2 HYP OD1 1 1
15 4939 1 1 3 HYP C C 3.352 7.238 0.120 1.00 . A A . 3 HYP C 1 1
15 4940 1 1 3 HYP CA C 3.848 8.391 -0.792 1.00 . A A . 3 HYP CA 1 1
15 4941 1 1 3 HYP CB C 5.356 8.636 -0.606 1.00 . A A . 3 HYP CB 1 1
15 4942 1 1 3 HYP CD C 4.339 10.744 -0.391 1.00 . A A . 3 HYP CD 1 1
15 4943 1 1 3 HYP CG C 5.637 10.105 -0.824 1.00 . A A . 3 HYP CG 1 1
15 4944 1 1 3 HYP HA H 3.658 8.139 -1.867 1.00 . A A . 3 HYP HA 1 1
15 4945 1 1 3 HYP HB2 H 5.623 8.386 0.420 1.00 . A A . 3 HYP HB2 1 1
15 4946 1 1 3 HYP HB3 H 5.999 8.039 -1.255 1.00 . A A . 3 HYP HB3 1 1
15 4947 1 1 3 HYP HD1 H 6.709 9.873 -2.408 1.00 . A A . 3 HYP HD1 1 1
15 4948 1 1 3 HYP HD22 H 4.359 11.161 0.624 1.00 . A A . 3 HYP HD22 1 1
15 4949 1 1 3 HYP HD23 H 4.206 11.570 -1.058 1.00 . A A . 3 HYP HD23 1 1
15 4950 1 1 3 HYP HG H 6.468 10.493 -0.216 1.00 . A A . 3 HYP HG 1 1
15 4951 1 1 3 HYP N N 3.281 9.729 -0.514 1.00 . A A . 3 HYP N 1 1
15 4952 1 1 3 HYP O O 3.610 7.149 1.324 1.00 . A A . 3 HYP O 1 1
15 4953 1 1 3 HYP OD1 O 5.902 10.350 -2.204 1.00 . A A . 3 HYP OD1 1 1
15 4954 1 1 4 CYS C C 3.831 4.079 0.392 1.00 . A A . 4 CYS C 1 1
15 4955 1 1 4 CYS CA C 2.654 4.871 -0.198 1.00 . A A . 4 CYS CA 1 1
15 4956 1 1 4 CYS CB C 2.152 4.228 -1.487 1.00 . A A . 4 CYS CB 1 1
15 4957 1 1 4 CYS H H 2.985 6.422 -1.625 1.00 . A A . 4 CYS H 1 1
15 4958 1 1 4 CYS HA H 1.834 4.857 0.504 1.00 . A A . 4 CYS HA 1 1
15 4959 1 1 4 CYS HB2 H 1.300 4.796 -1.880 1.00 . A A . 4 CYS HB2 1 1
15 4960 1 1 4 CYS HB3 H 2.860 4.343 -2.290 1.00 . A A . 4 CYS HB3 1 1
15 4961 1 1 4 CYS N N 2.885 6.252 -0.626 1.00 . A A . 4 CYS N 1 1
15 4962 1 1 4 CYS O O 3.684 3.401 1.409 1.00 . A A . 4 CYS O 1 1
15 4963 1 1 4 CYS SG S 1.841 2.475 -1.224 1.00 . A A . 4 CYS SG 1 1
15 4964 1 1 5 CYS C C 7.173 4.864 0.050 1.00 . A A . 5 CYS C 1 1
15 4965 1 1 5 CYS CA C 6.236 3.643 0.149 1.00 . A A . 5 CYS CA 1 1
15 4966 1 1 5 CYS CB C 6.739 2.542 -0.749 1.00 . A A . 5 CYS CB 1 1
15 4967 1 1 5 CYS H H 5.005 4.961 -0.909 1.00 . A A . 5 CYS H 1 1
15 4968 1 1 5 CYS HA H 6.126 3.211 1.147 1.00 . A A . 5 CYS HA 1 1
15 4969 1 1 5 CYS HB2 H 7.146 3.015 -1.637 1.00 . A A . 5 CYS HB2 1 1
15 4970 1 1 5 CYS HB3 H 7.570 2.035 -0.252 1.00 . A A . 5 CYS HB3 1 1
15 4971 1 1 5 CYS N N 4.964 4.154 -0.304 1.00 . A A . 5 CYS N 1 1
15 4972 1 1 5 CYS O O 7.309 5.539 -0.981 1.00 . A A . 5 CYS O 1 1
15 4973 1 1 5 CYS SG S 5.444 1.392 -1.209 1.00 . A A . 5 CYS SG 1 1
15 4974 1 1 6 LEU C C 9.989 5.786 1.878 1.00 . A A . 6 LEU C 1 1
15 4975 1 1 6 LEU CA C 8.643 6.290 1.396 1.00 . A A . 6 LEU CA 1 1
15 4976 1 1 6 LEU CB C 7.937 7.251 2.328 1.00 . A A . 6 LEU CB 1 1
15 4977 1 1 6 LEU CD1 C 9.409 8.766 3.772 1.00 . A A . 6 LEU CD1 1 1
15 4978 1 1 6 LEU CD2 C 9.195 9.330 1.298 1.00 . A A . 6 LEU CD2 1 1
15 4979 1 1 6 LEU CG C 8.539 8.661 2.516 1.00 . A A . 6 LEU CG 1 1
15 4980 1 1 6 LEU H H 7.692 4.361 1.844 1.00 . A A . 6 LEU H 1 1
15 4981 1 1 6 LEU HA H 8.721 6.881 0.488 1.00 . A A . 6 LEU HA 1 1
15 4982 1 1 6 LEU HB2 H 6.910 7.317 1.937 1.00 . A A . 6 LEU HB2 1 1
15 4983 1 1 6 LEU HB3 H 7.840 6.772 3.299 1.00 . A A . 6 LEU HB3 1 1
15 4984 1 1 6 LEU HD11 H 9.764 9.799 3.934 1.00 . A A . 6 LEU HD11 1 1
15 4985 1 1 6 LEU HD12 H 10.284 8.101 3.705 1.00 . A A . 6 LEU HD12 1 1
15 4986 1 1 6 LEU HD13 H 8.835 8.473 4.671 1.00 . A A . 6 LEU HD13 1 1
15 4987 1 1 6 LEU HD21 H 9.414 10.394 1.499 1.00 . A A . 6 LEU HD21 1 1
15 4988 1 1 6 LEU HD22 H 8.523 9.293 0.421 1.00 . A A . 6 LEU HD22 1 1
15 4989 1 1 6 LEU HD23 H 10.143 8.834 1.023 1.00 . A A . 6 LEU HD23 1 1
15 4990 1 1 6 LEU HG H 7.666 9.258 2.712 1.00 . A A . 6 LEU HG 1 1
15 4991 1 1 6 LEU N N 7.807 5.109 1.174 1.00 . A A . 6 LEU N 1 1
15 4992 1 1 6 LEU O O 10.137 5.332 3.012 1.00 . A A . 6 LEU O 1 1
15 4993 1 1 7 TYR C C 12.265 3.663 1.072 1.00 . A A . 7 TYR C 1 1
15 4994 1 1 7 TYR CA C 12.270 5.228 1.073 1.00 . A A . 7 TYR CA 1 1
15 4995 1 1 7 TYR CB C 13.052 5.854 2.225 1.00 . A A . 7 TYR CB 1 1
15 4996 1 1 7 TYR CD1 C 13.499 8.191 1.190 1.00 . A A . 7 TYR CD1 1 1
15 4997 1 1 7 TYR CD2 C 13.039 8.036 3.554 1.00 . A A . 7 TYR CD2 1 1
15 4998 1 1 7 TYR CE1 C 13.609 9.576 1.304 1.00 . A A . 7 TYR CE1 1 1
15 4999 1 1 7 TYR CE2 C 13.152 9.420 3.666 1.00 . A A . 7 TYR CE2 1 1
15 5000 1 1 7 TYR CG C 13.226 7.401 2.318 1.00 . A A . 7 TYR CG 1 1
15 5001 1 1 7 TYR CZ C 13.441 10.187 2.542 1.00 . A A . 7 TYR CZ 1 1
15 5002 1 1 7 TYR H H 10.896 6.744 0.460 1.00 . A A . 7 TYR H 1 1
15 5003 1 1 7 TYR HA H 12.830 5.528 0.187 1.00 . A A . 7 TYR HA 1 1
15 5004 1 1 7 TYR HB2 H 12.601 5.450 3.131 1.00 . A A . 7 TYR HB2 1 1
15 5005 1 1 7 TYR HB3 H 13.995 5.341 2.138 1.00 . A A . 7 TYR HB3 1 1
15 5006 1 1 7 TYR HD1 H 13.565 7.756 0.204 1.00 . A A . 7 TYR HD1 1 1
15 5007 1 1 7 TYR HD2 H 12.736 7.476 4.427 1.00 . A A . 7 TYR HD2 1 1
15 5008 1 1 7 TYR HE1 H 13.807 10.179 0.428 1.00 . A A . 7 TYR HE1 1 1
15 5009 1 1 7 TYR HE2 H 12.991 9.902 4.620 1.00 . A A . 7 TYR HE2 1 1
15 5010 1 1 7 TYR HH H 13.727 11.920 1.785 1.00 . A A . 7 TYR HH 1 1
15 5011 1 1 7 TYR N N 10.945 5.859 0.953 1.00 . A A . 7 TYR N 1 1
15 5012 1 1 7 TYR O O 12.803 3.000 1.965 1.00 . A A . 7 TYR O 1 1
15 5013 1 1 7 TYR OH O 13.533 11.551 2.650 1.00 . A A . 7 TYR OH 1 1
15 5014 1 1 8 GLY C C 9.971 1.235 0.824 1.00 . A A . 8 GLY C 1 1
15 5015 1 1 8 GLY CA C 11.202 1.681 0.028 1.00 . A A . 8 GLY CA 1 1
15 5016 1 1 8 GLY H H 11.030 3.798 -0.420 1.00 . A A . 8 GLY H 1 1
15 5017 1 1 8 GLY HA2 H 10.962 1.487 -1.017 1.00 . A A . 8 GLY HA2 1 1
15 5018 1 1 8 GLY HA3 H 12.030 1.013 0.316 1.00 . A A . 8 GLY HA3 1 1
15 5019 1 1 8 GLY N N 11.604 3.103 0.051 1.00 . A A . 8 GLY N 1 1
15 5020 1 1 8 GLY O O 9.357 0.218 0.486 1.00 . A A . 8 GLY O 1 1
15 5021 1 1 9 SER C C 7.538 1.808 3.272 1.00 . A A . 9 SER C 1 1
15 5022 1 1 9 SER CA C 9.004 1.370 3.075 1.00 . A A . 9 SER CA 1 1
15 5023 1 1 9 SER CB C 9.884 1.767 4.257 1.00 . A A . 9 SER CB 1 1
15 5024 1 1 9 SER H H 10.335 2.701 2.126 1.00 . A A . 9 SER H 1 1
15 5025 1 1 9 SER HA H 9.048 0.264 2.973 1.00 . A A . 9 SER HA 1 1
15 5026 1 1 9 SER HB2 H 9.311 1.624 5.143 1.00 . A A . 9 SER HB2 1 1
15 5027 1 1 9 SER HB3 H 10.715 1.071 4.282 1.00 . A A . 9 SER HB3 1 1
15 5028 1 1 9 SER HG H 10.902 3.224 3.527 1.00 . A A . 9 SER HG 1 1
15 5029 1 1 9 SER N N 9.677 1.940 1.917 1.00 . A A . 9 SER N 1 1
15 5030 1 1 9 SER O O 7.198 2.991 3.214 1.00 . A A . 9 SER O 1 1
15 5031 1 1 9 SER OG O 10.367 3.102 4.315 1.00 . A A . 9 SER OG 1 1
15 5032 1 1 10 CYS C C 4.694 1.849 4.696 1.00 . A A . 10 CYS C 1 1
15 5033 1 1 10 CYS CA C 5.221 0.918 3.568 1.00 . A A . 10 CYS CA 1 1
15 5034 1 1 10 CYS CB C 4.580 -0.476 3.709 1.00 . A A . 10 CYS CB 1 1
15 5035 1 1 10 CYS H H 7.205 -0.013 3.936 1.00 . A A . 10 CYS H 1 1
15 5036 1 1 10 CYS HA H 4.941 1.290 2.561 1.00 . A A . 10 CYS HA 1 1
15 5037 1 1 10 CYS HB2 H 4.696 -0.784 4.750 1.00 . A A . 10 CYS HB2 1 1
15 5038 1 1 10 CYS HB3 H 3.487 -0.502 3.550 1.00 . A A . 10 CYS HB3 1 1
15 5039 1 1 10 CYS N N 6.702 0.805 3.584 1.00 . A A . 10 CYS N 1 1
15 5040 1 1 10 CYS O O 5.101 1.778 5.860 1.00 . A A . 10 CYS O 1 1
15 5041 1 1 10 CYS SG S 5.264 -1.679 2.550 1.00 . A A . 10 CYS SG 1 1
15 5042 1 1 11 ARG C C 2.040 4.325 4.568 1.00 . A A . 11 ARG C 1 1
15 5043 1 1 11 ARG CA C 3.513 4.006 4.989 1.00 . A A . 11 ARG CA 1 1
15 5044 1 1 11 ARG CB C 4.594 5.045 4.659 1.00 . A A . 11 ARG CB 1 1
15 5045 1 1 11 ARG CD C 5.575 7.370 5.430 1.00 . A A . 11 ARG CD 1 1
15 5046 1 1 11 ARG CG C 4.680 6.155 5.727 1.00 . A A . 11 ARG CG 1 1
15 5047 1 1 11 ARG CZ C 5.087 9.469 4.154 1.00 . A A . 11 ARG CZ 1 1
15 5048 1 1 11 ARG H H 3.651 2.715 3.274 1.00 . A A . 11 ARG H 1 1
15 5049 1 1 11 ARG HA H 3.593 3.896 6.060 1.00 . A A . 11 ARG HA 1 1
15 5050 1 1 11 ARG HB2 H 5.585 4.554 4.653 1.00 . A A . 11 ARG HB2 1 1
15 5051 1 1 11 ARG HB3 H 4.376 5.398 3.637 1.00 . A A . 11 ARG HB3 1 1
15 5052 1 1 11 ARG HD2 H 5.750 7.957 6.352 1.00 . A A . 11 ARG HD2 1 1
15 5053 1 1 11 ARG HD3 H 6.574 7.076 5.058 1.00 . A A . 11 ARG HD3 1 1
15 5054 1 1 11 ARG HE H 4.033 7.707 4.025 1.00 . A A . 11 ARG HE 1 1
15 5055 1 1 11 ARG HG2 H 3.657 6.483 5.983 1.00 . A A . 11 ARG HG2 1 1
15 5056 1 1 11 ARG HG3 H 5.079 5.669 6.633 1.00 . A A . 11 ARG HG3 1 1
15 5057 1 1 11 ARG HH11 H 6.610 9.715 5.446 1.00 . A A . 11 ARG HH11 1 1
15 5058 1 1 11 ARG HH12 H 6.117 11.173 4.447 1.00 . A A . 11 ARG HH12 1 1
15 5059 1 1 11 ARG HH21 H 3.609 9.489 2.806 1.00 . A A . 11 ARG HH21 1 1
15 5060 1 1 11 ARG HH22 H 4.538 11.051 3.059 1.00 . A A . 11 ARG HH22 1 1
15 5061 1 1 11 ARG N N 3.820 2.760 4.273 1.00 . A A . 11 ARG N 1 1
15 5062 1 1 11 ARG NE N 4.852 8.171 4.433 1.00 . A A . 11 ARG NE 1 1
15 5063 1 1 11 ARG NH1 N 6.036 10.194 4.743 1.00 . A A . 11 ARG NH1 1 1
15 5064 1 1 11 ARG NH2 N 4.335 10.063 3.248 1.00 . A A . 11 ARG NH2 1 1
15 5065 1 1 11 ARG O O 1.838 4.739 3.421 1.00 . A A . 11 ARG O 1 1
15 5066 1 1 12 HYP C C -1.193 4.996 4.405 1.00 . A A . 12 HYP C 1 1
15 5067 1 1 12 HYP CA C -0.379 3.759 4.877 1.00 . A A . 12 HYP CA 1 1
15 5068 1 1 12 HYP CB C -1.060 3.011 6.047 1.00 . A A . 12 HYP CB 1 1
15 5069 1 1 12 HYP CD C 1.158 3.609 6.789 1.00 . A A . 12 HYP CD 1 1
15 5070 1 1 12 HYP CG C -0.275 3.438 7.298 1.00 . A A . 12 HYP CG 1 1
15 5071 1 1 12 HYP HA H -0.274 3.038 4.037 1.00 . A A . 12 HYP HA 1 1
15 5072 1 1 12 HYP HB2 H -2.157 3.212 6.117 1.00 . A A . 12 HYP HB2 1 1
15 5073 1 1 12 HYP HB3 H -0.950 1.912 5.899 1.00 . A A . 12 HYP HB3 1 1
15 5074 1 1 12 HYP HD1 H 0.200 2.777 9.040 1.00 . A A . 12 HYP HD1 1 1
15 5075 1 1 12 HYP HD22 H 1.732 4.352 7.378 1.00 . A A . 12 HYP HD22 1 1
15 5076 1 1 12 HYP HD23 H 1.730 2.659 6.810 1.00 . A A . 12 HYP HD23 1 1
15 5077 1 1 12 HYP HG H -0.636 4.410 7.693 1.00 . A A . 12 HYP HG 1 1
15 5078 1 1 12 HYP N N 0.986 4.053 5.395 1.00 . A A . 12 HYP N 1 1
15 5079 1 1 12 HYP O O -1.275 6.020 5.091 1.00 . A A . 12 HYP O 1 1
15 5080 1 1 12 HYP OD1 O -0.348 2.454 8.321 1.00 . A A . 12 HYP OD1 1 1
15 5081 1 1 13 PHE C C -3.746 5.293 1.721 1.00 . A A . 13 PHE C 1 1
15 5082 1 1 13 PHE CA C -2.596 5.902 2.546 1.00 . A A . 13 PHE CA 1 1
15 5083 1 1 13 PHE CB C -1.723 6.776 1.586 1.00 . A A . 13 PHE CB 1 1
15 5084 1 1 13 PHE CD1 C -1.391 8.899 2.910 1.00 . A A . 13 PHE CD1 1 1
15 5085 1 1 13 PHE CD2 C 0.520 7.490 2.474 1.00 . A A . 13 PHE CD2 1 1
15 5086 1 1 13 PHE CE1 C -0.603 9.729 3.700 1.00 . A A . 13 PHE CE1 1 1
15 5087 1 1 13 PHE CE2 C 1.305 8.312 3.275 1.00 . A A . 13 PHE CE2 1 1
15 5088 1 1 13 PHE CG C -0.832 7.771 2.309 1.00 . A A . 13 PHE CG 1 1
15 5089 1 1 13 PHE CZ C 0.747 9.435 3.886 1.00 . A A . 13 PHE CZ 1 1
15 5090 1 1 13 PHE H H -1.618 3.943 2.757 1.00 . A A . 13 PHE H 1 1
15 5091 1 1 13 PHE HA H -3.128 6.529 3.293 1.00 . A A . 13 PHE HA 1 1
15 5092 1 1 13 PHE HB2 H -1.147 6.132 0.909 1.00 . A A . 13 PHE HB2 1 1
15 5093 1 1 13 PHE HB3 H -2.335 7.353 0.868 1.00 . A A . 13 PHE HB3 1 1
15 5094 1 1 13 PHE HD1 H -2.447 9.098 2.791 1.00 . A A . 13 PHE HD1 1 1
15 5095 1 1 13 PHE HD2 H 0.930 6.601 2.007 1.00 . A A . 13 PHE HD2 1 1
15 5096 1 1 13 PHE HE1 H -1.053 10.594 4.162 1.00 . A A . 13 PHE HE1 1 1
15 5097 1 1 13 PHE HE2 H 2.339 8.063 3.432 1.00 . A A . 13 PHE HE2 1 1
15 5098 1 1 13 PHE HZ H 1.359 10.074 4.505 1.00 . A A . 13 PHE HZ 1 1
15 5099 1 1 13 PHE N N -1.793 4.845 3.214 1.00 . A A . 13 PHE N 1 1
15 5100 1 1 13 PHE O O -3.716 4.110 1.357 1.00 . A A . 13 PHE O 1 1
15 5101 1 1 14 HYP C C -5.156 5.718 -1.124 1.00 . A A . 14 HYP C 1 1
15 5102 1 1 14 HYP CA C -5.732 5.715 0.319 1.00 . A A . 14 HYP CA 1 1
15 5103 1 1 14 HYP CB C -6.826 6.716 0.598 1.00 . A A . 14 HYP CB 1 1
15 5104 1 1 14 HYP CD C -5.020 7.464 1.872 1.00 . A A . 14 HYP CD 1 1
15 5105 1 1 14 HYP CG C -6.145 8.008 1.034 1.00 . A A . 14 HYP CG 1 1
15 5106 1 1 14 HYP HA H -6.143 4.734 0.611 1.00 . A A . 14 HYP HA 1 1
15 5107 1 1 14 HYP HB2 H -7.499 6.824 -0.245 1.00 . A A . 14 HYP HB2 1 1
15 5108 1 1 14 HYP HB3 H -7.381 6.268 1.437 1.00 . A A . 14 HYP HB3 1 1
15 5109 1 1 14 HYP HD1 H -7.709 9.122 1.142 1.00 . A A . 14 HYP HD1 1 1
15 5110 1 1 14 HYP HD22 H -4.122 8.107 1.869 1.00 . A A . 14 HYP HD22 1 1
15 5111 1 1 14 HYP HD23 H -5.431 7.399 2.873 1.00 . A A . 14 HYP HD23 1 1
15 5112 1 1 14 HYP HG H -5.679 8.548 0.216 1.00 . A A . 14 HYP HG 1 1
15 5113 1 1 14 HYP N N -4.755 6.113 1.326 1.00 . A A . 14 HYP N 1 1
15 5114 1 1 14 HYP O O -4.417 6.606 -1.562 1.00 . A A . 14 HYP O 1 1
15 5115 1 1 14 HYP OD1 O -7.023 8.861 1.760 1.00 . A A . 14 HYP OD1 1 1
15 5116 1 1 15 GLY C C -3.107 3.522 -2.752 1.00 . A A . 15 GLY C 1 1
15 5117 1 1 15 GLY CA C -4.563 4.027 -2.839 1.00 . A A . 15 GLY CA 1 1
15 5118 1 1 15 GLY H H -5.892 3.948 -1.095 1.00 . A A . 15 GLY H 1 1
15 5119 1 1 15 GLY HA2 H -5.166 3.211 -3.264 1.00 . A A . 15 GLY HA2 1 1
15 5120 1 1 15 GLY HA3 H -4.617 4.837 -3.546 1.00 . A A . 15 GLY HA3 1 1
15 5121 1 1 15 GLY N N -5.271 4.509 -1.651 1.00 . A A . 15 GLY N 1 1
15 5122 1 1 15 GLY O O -2.491 3.298 -3.795 1.00 . A A . 15 GLY O 1 1
15 5123 1 1 16 CYS C C -1.185 1.164 -1.377 1.00 . A A . 16 CYS C 1 1
15 5124 1 1 16 CYS CA C -1.251 2.713 -1.296 1.00 . A A . 16 CYS CA 1 1
15 5125 1 1 16 CYS CB C -0.729 3.188 0.063 1.00 . A A . 16 CYS CB 1 1
15 5126 1 1 16 CYS H H -3.238 3.569 -0.789 1.00 . A A . 16 CYS H 1 1
15 5127 1 1 16 CYS HA H -0.566 3.146 -2.043 1.00 . A A . 16 CYS HA 1 1
15 5128 1 1 16 CYS HB2 H -0.463 4.248 -0.044 1.00 . A A . 16 CYS HB2 1 1
15 5129 1 1 16 CYS HB3 H -1.478 3.073 0.866 1.00 . A A . 16 CYS HB3 1 1
15 5130 1 1 16 CYS N N -2.589 3.311 -1.537 1.00 . A A . 16 CYS N 1 1
15 5131 1 1 16 CYS O O -0.312 0.598 -2.036 1.00 . A A . 16 CYS O 1 1
15 5132 1 1 16 CYS SG S 0.807 2.356 0.468 1.00 . A A . 16 CYS SG 1 1
15 5133 1 1 17 TYR C C -2.867 -1.290 -2.451 1.00 . A A . 17 TYR C 1 1
15 5134 1 1 17 TYR CA C -2.493 -0.927 -0.966 1.00 . A A . 17 TYR CA 1 1
15 5135 1 1 17 TYR CB C -3.540 -1.439 0.071 1.00 . A A . 17 TYR CB 1 1
15 5136 1 1 17 TYR CD1 C -5.709 -0.066 -0.228 1.00 . A A . 17 TYR CD1 1 1
15 5137 1 1 17 TYR CD2 C -4.468 0.156 1.832 1.00 . A A . 17 TYR CD2 1 1
15 5138 1 1 17 TYR CE1 C -6.598 0.913 0.209 1.00 . A A . 17 TYR CE1 1 1
15 5139 1 1 17 TYR CE2 C -5.358 1.133 2.266 1.00 . A A . 17 TYR CE2 1 1
15 5140 1 1 17 TYR CG C -4.633 -0.457 0.581 1.00 . A A . 17 TYR CG 1 1
15 5141 1 1 17 TYR CZ C -6.420 1.515 1.452 1.00 . A A . 17 TYR CZ 1 1
15 5142 1 1 17 TYR H H -2.696 1.162 -0.161 1.00 . A A . 17 TYR H 1 1
15 5143 1 1 17 TYR HA H -1.594 -1.534 -0.767 1.00 . A A . 17 TYR HA 1 1
15 5144 1 1 17 TYR HB2 H -3.994 -2.355 -0.346 1.00 . A A . 17 TYR HB2 1 1
15 5145 1 1 17 TYR HB3 H -2.982 -1.848 0.944 1.00 . A A . 17 TYR HB3 1 1
15 5146 1 1 17 TYR HD1 H -5.849 -0.482 -1.215 1.00 . A A . 17 TYR HD1 1 1
15 5147 1 1 17 TYR HD2 H -3.630 -0.084 2.467 1.00 . A A . 17 TYR HD2 1 1
15 5148 1 1 17 TYR HE1 H -7.421 1.214 -0.420 1.00 . A A . 17 TYR HE1 1 1
15 5149 1 1 17 TYR HE2 H -5.209 1.599 3.232 1.00 . A A . 17 TYR HE2 1 1
15 5150 1 1 17 TYR HH H -7.012 2.801 2.739 1.00 . A A . 17 TYR HH 1 1
15 5151 1 1 17 TYR N N -2.118 0.498 -0.695 1.00 . A A . 17 TYR N 1 1
15 5152 1 1 17 TYR O O -2.582 -2.415 -2.872 1.00 . A A . 17 TYR O 1 1
15 5153 1 1 17 TYR OH O -7.283 2.495 1.870 1.00 . A A . 17 TYR OH 1 1
15 5154 1 1 18 ASN C C -2.040 -0.186 -5.469 1.00 . A A . 18 ASN C 1 1
15 5155 1 1 18 ASN CA C -3.413 -0.451 -4.744 1.00 . A A . 18 ASN CA 1 1
15 5156 1 1 18 ASN CB C -4.548 0.429 -5.321 1.00 . A A . 18 ASN CB 1 1
15 5157 1 1 18 ASN CG C -4.944 0.146 -6.782 1.00 . A A . 18 ASN CG 1 1
15 5158 1 1 18 ASN H H -3.558 0.541 -2.760 1.00 . A A . 18 ASN H 1 1
15 5159 1 1 18 ASN HA H -3.709 -1.464 -5.006 1.00 . A A . 18 ASN HA 1 1
15 5160 1 1 18 ASN HB2 H -5.494 0.274 -4.799 1.00 . A A . 18 ASN HB2 1 1
15 5161 1 1 18 ASN HB3 H -4.297 1.471 -5.094 1.00 . A A . 18 ASN HB3 1 1
15 5162 1 1 18 ASN HD21 H -4.010 1.790 -7.465 1.00 . A A . 18 ASN HD21 1 1
15 5163 1 1 18 ASN HD22 H -5.018 0.804 -8.639 1.00 . A A . 18 ASN HD22 1 1
15 5164 1 1 18 ASN N N -3.416 -0.350 -3.249 1.00 . A A . 18 ASN N 1 1
15 5165 1 1 18 ASN ND2 N -4.621 1.011 -7.720 1.00 . A A . 18 ASN ND2 1 1
15 5166 1 1 18 ASN O O -1.855 -0.666 -6.591 1.00 . A A . 18 ASN O 1 1
15 5167 1 1 18 ASN OD1 O -5.581 -0.865 -7.077 1.00 . A A . 18 ASN OD1 1 1
15 5168 1 1 19 ALA C C 1.273 -0.080 -5.484 1.00 . A A . 19 ALA C 1 1
15 5169 1 1 19 ALA CA C 0.168 1.000 -5.491 1.00 . A A . 19 ALA CA 1 1
15 5170 1 1 19 ALA CB C 0.634 2.293 -4.774 1.00 . A A . 19 ALA CB 1 1
15 5171 1 1 19 ALA H H -1.269 0.681 -3.858 1.00 . A A . 19 ALA H 1 1
15 5172 1 1 19 ALA HA H -0.026 1.217 -6.562 1.00 . A A . 19 ALA HA 1 1
15 5173 1 1 19 ALA HB1 H 1.543 2.722 -5.234 1.00 . A A . 19 ALA HB1 1 1
15 5174 1 1 19 ALA HB2 H -0.129 3.093 -4.795 1.00 . A A . 19 ALA HB2 1 1
15 5175 1 1 19 ALA HB3 H 0.884 2.118 -3.711 1.00 . A A . 19 ALA HB3 1 1
15 5176 1 1 19 ALA N N -1.107 0.572 -4.863 1.00 . A A . 19 ALA N 1 1
15 5177 1 1 19 ALA O O 1.207 -1.105 -4.797 1.00 . A A . 19 ALA O 1 1
15 5178 1 1 20 LEU C C 4.089 -1.584 -5.963 1.00 . A A . 20 LEU C 1 1
15 5179 1 1 20 LEU CA C 3.098 -0.904 -6.950 1.00 . A A . 20 LEU CA 1 1
15 5180 1 1 20 LEU CB C 3.767 -0.344 -8.246 1.00 . A A . 20 LEU CB 1 1
15 5181 1 1 20 LEU CD1 C 5.827 -1.822 -8.832 1.00 . A A . 20 LEU CD1 1 1
15 5182 1 1 20 LEU CD2 C 3.523 -2.477 -9.703 1.00 . A A . 20 LEU CD2 1 1
15 5183 1 1 20 LEU CG C 4.436 -1.315 -9.264 1.00 . A A . 20 LEU CG 1 1
15 5184 1 1 20 LEU H H 2.180 1.063 -6.832 1.00 . A A . 20 LEU H 1 1
15 5185 1 1 20 LEU HA H 2.347 -1.643 -7.261 1.00 . A A . 20 LEU HA 1 1
15 5186 1 1 20 LEU HB2 H 2.997 0.205 -8.824 1.00 . A A . 20 LEU HB2 1 1
15 5187 1 1 20 LEU HB3 H 4.497 0.443 -7.972 1.00 . A A . 20 LEU HB3 1 1
15 5188 1 1 20 LEU HD11 H 6.493 -0.988 -8.544 1.00 . A A . 20 LEU HD11 1 1
15 5189 1 1 20 LEU HD12 H 6.332 -2.364 -9.653 1.00 . A A . 20 LEU HD12 1 1
15 5190 1 1 20 LEU HD13 H 5.779 -2.515 -7.974 1.00 . A A . 20 LEU HD13 1 1
15 5191 1 1 20 LEU HD21 H 3.305 -3.172 -8.870 1.00 . A A . 20 LEU HD21 1 1
15 5192 1 1 20 LEU HD22 H 2.553 -2.109 -10.085 1.00 . A A . 20 LEU HD22 1 1
15 5193 1 1 20 LEU HD23 H 3.981 -3.074 -10.513 1.00 . A A . 20 LEU HD23 1 1
15 5194 1 1 20 LEU HG H 4.619 -0.711 -10.173 1.00 . A A . 20 LEU HG 1 1
15 5195 1 1 20 LEU N N 2.266 0.164 -6.357 1.00 . A A . 20 LEU N 1 1
15 5196 1 1 20 LEU O O 4.123 -2.815 -5.898 1.00 . A A . 20 LEU O 1 1
15 5197 1 1 21 CYS C C 5.097 -2.089 -2.986 1.00 . A A . 21 CYS C 1 1
15 5198 1 1 21 CYS CA C 5.761 -1.297 -4.140 1.00 . A A . 21 CYS CA 1 1
15 5199 1 1 21 CYS CB C 6.548 -0.094 -3.632 1.00 . A A . 21 CYS CB 1 1
15 5200 1 1 21 CYS H H 4.742 0.215 -5.276 1.00 . A A . 21 CYS H 1 1
15 5201 1 1 21 CYS HA H 6.517 -1.948 -4.580 1.00 . A A . 21 CYS HA 1 1
15 5202 1 1 21 CYS HB2 H 7.043 -0.430 -2.727 1.00 . A A . 21 CYS HB2 1 1
15 5203 1 1 21 CYS HB3 H 7.342 0.219 -4.335 1.00 . A A . 21 CYS HB3 1 1
15 5204 1 1 21 CYS N N 4.870 -0.797 -5.199 1.00 . A A . 21 CYS N 1 1
15 5205 1 1 21 CYS O O 5.474 -3.244 -2.764 1.00 . A A . 21 CYS O 1 1
15 5206 1 1 21 CYS SG S 5.468 1.279 -3.193 1.00 . A A . 21 CYS SG 1 1
15 5207 1 1 22 CYS C C 2.045 -2.546 -1.667 1.00 . A A . 22 CYS C 1 1
15 5208 1 1 22 CYS CA C 3.441 -2.140 -1.148 1.00 . A A . 22 CYS CA 1 1
15 5209 1 1 22 CYS CB C 3.439 -1.191 0.060 1.00 . A A . 22 CYS CB 1 1
15 5210 1 1 22 CYS H H 3.742 -0.637 -2.699 1.00 . A A . 22 CYS H 1 1
15 5211 1 1 22 CYS HA H 3.969 -3.057 -0.824 1.00 . A A . 22 CYS HA 1 1
15 5212 1 1 22 CYS HB2 H 3.010 -0.207 -0.210 1.00 . A A . 22 CYS HB2 1 1
15 5213 1 1 22 CYS HB3 H 2.819 -1.609 0.868 1.00 . A A . 22 CYS HB3 1 1
15 5214 1 1 22 CYS N N 4.147 -1.472 -2.259 1.00 . A A . 22 CYS N 1 1
15 5215 1 1 22 CYS O O 1.026 -1.907 -1.388 1.00 . A A . 22 CYS O 1 1
15 5216 1 1 22 CYS SG S 5.113 -0.945 0.694 1.00 . A A . 22 CYS SG 1 1
15 5217 1 1 23 ARG C C -0.056 -5.054 -2.347 1.00 . A A . 23 ARG C 1 1
15 5218 1 1 23 ARG CA C 0.877 -4.133 -3.197 1.00 . A A . 23 ARG CA 1 1
15 5219 1 1 23 ARG CB C 1.375 -4.749 -4.538 1.00 . A A . 23 ARG CB 1 1
15 5220 1 1 23 ARG CD C 2.650 -6.609 -5.851 1.00 . A A . 23 ARG CD 1 1
15 5221 1 1 23 ARG CG C 2.297 -5.999 -4.473 1.00 . A A . 23 ARG CG 1 1
15 5222 1 1 23 ARG CZ C 4.222 -6.169 -7.751 1.00 . A A . 23 ARG CZ 1 1
15 5223 1 1 23 ARG H H 3.000 -3.801 -2.826 1.00 . A A . 23 ARG H 1 1
15 5224 1 1 23 ARG HA H 0.286 -3.248 -3.482 1.00 . A A . 23 ARG HA 1 1
15 5225 1 1 23 ARG HB2 H 0.487 -4.999 -5.136 1.00 . A A . 23 ARG HB2 1 1
15 5226 1 1 23 ARG HB3 H 1.880 -3.962 -5.130 1.00 . A A . 23 ARG HB3 1 1
15 5227 1 1 23 ARG HD2 H 2.997 -7.651 -5.714 1.00 . A A . 23 ARG HD2 1 1
15 5228 1 1 23 ARG HD3 H 1.749 -6.686 -6.492 1.00 . A A . 23 ARG HD3 1 1
15 5229 1 1 23 ARG HE H 4.157 -5.029 -6.108 1.00 . A A . 23 ARG HE 1 1
15 5230 1 1 23 ARG HG2 H 3.218 -5.760 -3.904 1.00 . A A . 23 ARG HG2 1 1
15 5231 1 1 23 ARG HG3 H 1.802 -6.779 -3.867 1.00 . A A . 23 ARG HG3 1 1
15 5232 1 1 23 ARG HH11 H 3.020 -7.744 -8.104 1.00 . A A . 23 ARG HH11 1 1
15 5233 1 1 23 ARG HH12 H 4.261 -7.334 -9.392 1.00 . A A . 23 ARG HH12 1 1
15 5234 1 1 23 ARG HH21 H 5.529 -4.657 -7.637 1.00 . A A . 23 ARG HH21 1 1
15 5235 1 1 23 ARG HH22 H 5.584 -5.704 -9.142 1.00 . A A . 23 ARG HH22 1 1
15 5236 1 1 23 ARG N N 2.060 -3.632 -2.461 1.00 . A A . 23 ARG N 1 1
15 5237 1 1 23 ARG NE N 3.712 -5.842 -6.548 1.00 . A A . 23 ARG NE 1 1
15 5238 1 1 23 ARG NH1 N 3.790 -7.188 -8.492 1.00 . A A . 23 ARG NH1 1 1
15 5239 1 1 23 ARG NH2 N 5.212 -5.436 -8.225 1.00 . A A . 23 ARG NH2 1 1
15 5240 1 1 23 ARG O O -0.335 -6.206 -2.695 1.00 . A A . 23 ARG O 1 1
15 5241 1 1 24 LYS C C -2.854 -5.184 -0.398 1.00 . A A . 24 LYS C 1 1
15 5242 1 1 24 LYS CA C -1.304 -5.272 -0.196 1.00 . A A . 24 LYS CA 1 1
15 5243 1 1 24 LYS CB C -0.840 -4.734 1.191 1.00 . A A . 24 LYS CB 1 1
15 5244 1 1 24 LYS CD C -0.355 -6.907 2.543 1.00 . A A . 24 LYS CD 1 1
15 5245 1 1 24 LYS CE C -0.667 -7.768 3.783 1.00 . A A . 24 LYS CE 1 1
15 5246 1 1 24 LYS CG C -1.189 -5.610 2.426 1.00 . A A . 24 LYS CG 1 1
15 5247 1 1 24 LYS H H -0.098 -3.593 -1.045 1.00 . A A . 24 LYS H 1 1
15 5248 1 1 24 LYS HA H -0.997 -6.337 -0.235 1.00 . A A . 24 LYS HA 1 1
15 5249 1 1 24 LYS HB2 H 0.257 -4.573 1.208 1.00 . A A . 24 LYS HB2 1 1
15 5250 1 1 24 LYS HB3 H -1.272 -3.717 1.304 1.00 . A A . 24 LYS HB3 1 1
15 5251 1 1 24 LYS HD2 H -0.534 -7.531 1.648 1.00 . A A . 24 LYS HD2 1 1
15 5252 1 1 24 LYS HD3 H 0.726 -6.669 2.514 1.00 . A A . 24 LYS HD3 1 1
15 5253 1 1 24 LYS HE2 H -1.752 -7.971 3.850 1.00 . A A . 24 LYS HE2 1 1
15 5254 1 1 24 LYS HE3 H -0.186 -8.757 3.668 1.00 . A A . 24 LYS HE3 1 1
15 5255 1 1 24 LYS HG2 H -1.032 -5.013 3.344 1.00 . A A . 24 LYS HG2 1 1
15 5256 1 1 24 LYS HG3 H -2.266 -5.868 2.441 1.00 . A A . 24 LYS HG3 1 1
15 5257 1 1 24 LYS HZ1 H 0.816 -7.012 5.039 1.00 . A A . 24 LYS HZ1 1 1
15 5258 1 1 24 LYS HZ2 H -0.643 -6.260 5.222 1.00 . A A . 24 LYS HZ2 1 1
15 5259 1 1 24 LYS HZ3 H -0.407 -7.769 5.851 1.00 . A A . 24 LYS HZ3 1 1
15 5260 1 1 24 LYS N N -0.554 -4.500 -1.228 1.00 . A A . 24 LYS N 1 1
15 5261 1 1 24 LYS NZ N -0.198 -7.168 5.047 1.00 . A A . 24 LYS NZ 1 1
15 5262 1 1 24 LYS O O -3.601 -4.741 0.476 1.00 . A A . 24 LYS O 1 1
15 5263 1 1 25 NH2 HN1 H -2.813 -5.930 -2.293 1.00 . A A . 25 NH2 HN1 1 1
15 5264 1 1 25 NH2 HN2 H -4.443 -5.444 -1.530 1.00 . A A . 25 NH2 HN2 1 1
15 5265 1 1 25 NH2 N N -3.424 -5.610 -1.520 1.00 . A A . 25 NH2 N 1 1
16 5266 1 1 1 GLY C C 0.085 12.247 -1.269 1.00 . A A . 1 GLY C 1 1
16 5267 1 1 1 GLY CA C -1.311 12.896 -1.318 1.00 . A A . 1 GLY CA 1 1
16 5268 1 1 1 GLY H1 H -2.921 13.332 -2.570 1.00 . A A . 1 GLY H1 1 1
16 5269 1 1 1 GLY H2 H -2.211 11.877 -2.899 1.00 . A A . 1 GLY H2 1 1
16 5270 1 1 1 GLY H3 H -1.472 13.280 -3.362 1.00 . A A . 1 GLY H3 1 1
16 5271 1 1 1 GLY HA2 H -1.137 13.939 -1.020 1.00 . A A . 1 GLY HA2 1 1
16 5272 1 1 1 GLY HA3 H -1.953 12.480 -0.520 1.00 . A A . 1 GLY HA3 1 1
16 5273 1 1 1 GLY N N -2.020 12.843 -2.612 1.00 . A A . 1 GLY N 1 1
16 5274 1 1 1 GLY O O 0.623 11.857 -2.312 1.00 . A A . 1 GLY O 1 1
16 5275 1 1 2 HYP C C 2.410 10.227 -0.382 1.00 . A A . 2 HYP C 1 1
16 5276 1 1 2 HYP CA C 2.128 11.712 0.069 1.00 . A A . 2 HYP CA 1 1
16 5277 1 1 2 HYP CB C 2.455 11.948 1.562 1.00 . A A . 2 HYP CB 1 1
16 5278 1 1 2 HYP CD C 0.142 12.647 1.203 1.00 . A A . 2 HYP CD 1 1
16 5279 1 1 2 HYP CG C 1.359 12.881 2.120 1.00 . A A . 2 HYP CG 1 1
16 5280 1 1 2 HYP HA H 2.722 12.422 -0.533 1.00 . A A . 2 HYP HA 1 1
16 5281 1 1 2 HYP HB2 H 2.501 10.952 2.053 1.00 . A A . 2 HYP HB2 1 1
16 5282 1 1 2 HYP HB3 H 3.453 12.416 1.721 1.00 . A A . 2 HYP HB3 1 1
16 5283 1 1 2 HYP HD1 H 2.579 14.323 2.499 1.00 . A A . 2 HYP HD1 1 1
16 5284 1 1 2 HYP HD22 H -0.438 13.580 1.084 1.00 . A A . 2 HYP HD22 1 1
16 5285 1 1 2 HYP HD23 H -0.607 11.899 1.522 1.00 . A A . 2 HYP HD23 1 1
16 5286 1 1 2 HYP HG H 1.151 12.747 3.209 1.00 . A A . 2 HYP HG 1 1
16 5287 1 1 2 HYP N N 0.722 12.158 -0.064 1.00 . A A . 2 HYP N 1 1
16 5288 1 1 2 HYP O O 1.479 9.414 -0.347 1.00 . A A . 2 HYP O 1 1
16 5289 1 1 2 HYP OD1 O 1.791 14.231 1.958 1.00 . A A . 2 HYP OD1 1 1
16 5290 1 1 3 HYP C C 3.589 7.300 -0.097 1.00 . A A . 3 HYP C 1 1
16 5291 1 1 3 HYP CA C 4.046 8.427 -1.064 1.00 . A A . 3 HYP CA 1 1
16 5292 1 1 3 HYP CB C 5.582 8.526 -1.142 1.00 . A A . 3 HYP CB 1 1
16 5293 1 1 3 HYP CD C 4.811 10.748 -0.820 1.00 . A A . 3 HYP CD 1 1
16 5294 1 1 3 HYP CG C 5.918 9.966 -1.511 1.00 . A A . 3 HYP CG 1 1
16 5295 1 1 3 HYP HA H 3.675 8.196 -2.094 1.00 . A A . 3 HYP HA 1 1
16 5296 1 1 3 HYP HB2 H 6.023 8.249 -0.172 1.00 . A A . 3 HYP HB2 1 1
16 5297 1 1 3 HYP HB3 H 6.032 7.850 -1.871 1.00 . A A . 3 HYP HB3 1 1
16 5298 1 1 3 HYP HD1 H 6.532 9.586 -3.296 1.00 . A A . 3 HYP HD1 1 1
16 5299 1 1 3 HYP HD22 H 4.540 11.663 -1.369 1.00 . A A . 3 HYP HD22 1 1
16 5300 1 1 3 HYP HD23 H 5.143 11.045 0.180 1.00 . A A . 3 HYP HD23 1 1
16 5301 1 1 3 HYP HG H 6.920 10.260 -1.149 1.00 . A A . 3 HYP HG 1 1
16 5302 1 1 3 HYP N N 3.674 9.820 -0.700 1.00 . A A . 3 HYP N 1 1
16 5303 1 1 3 HYP O O 3.929 7.230 1.088 1.00 . A A . 3 HYP O 1 1
16 5304 1 1 3 HYP OD1 O 5.849 10.149 -2.923 1.00 . A A . 3 HYP OD1 1 1
16 5305 1 1 4 CYS C C 3.856 4.165 0.308 1.00 . A A . 4 CYS C 1 1
16 5306 1 1 4 CYS CA C 2.702 4.971 -0.315 1.00 . A A . 4 CYS CA 1 1
16 5307 1 1 4 CYS CB C 2.173 4.310 -1.589 1.00 . A A . 4 CYS CB 1 1
16 5308 1 1 4 CYS H H 2.986 6.493 -1.781 1.00 . A A . 4 CYS H 1 1
16 5309 1 1 4 CYS HA H 1.878 4.993 0.383 1.00 . A A . 4 CYS HA 1 1
16 5310 1 1 4 CYS HB2 H 1.304 4.865 -1.965 1.00 . A A . 4 CYS HB2 1 1
16 5311 1 1 4 CYS HB3 H 2.846 4.419 -2.423 1.00 . A A . 4 CYS HB3 1 1
16 5312 1 1 4 CYS N N 2.969 6.340 -0.773 1.00 . A A . 4 CYS N 1 1
16 5313 1 1 4 CYS O O 3.705 3.559 1.369 1.00 . A A . 4 CYS O 1 1
16 5314 1 1 4 CYS SG S 1.888 2.555 -1.315 1.00 . A A . 4 CYS SG 1 1
16 5315 1 1 5 CYS C C 7.139 5.012 -0.035 1.00 . A A . 5 CYS C 1 1
16 5316 1 1 5 CYS CA C 6.263 3.745 0.118 1.00 . A A . 5 CYS CA 1 1
16 5317 1 1 5 CYS CB C 6.827 2.615 -0.705 1.00 . A A . 5 CYS CB 1 1
16 5318 1 1 5 CYS H H 5.005 4.915 -1.086 1.00 . A A . 5 CYS H 1 1
16 5319 1 1 5 CYS HA H 6.154 3.347 1.139 1.00 . A A . 5 CYS HA 1 1
16 5320 1 1 5 CYS HB2 H 7.245 3.045 -1.610 1.00 . A A . 5 CYS HB2 1 1
16 5321 1 1 5 CYS HB3 H 7.655 2.168 -0.151 1.00 . A A . 5 CYS HB3 1 1
16 5322 1 1 5 CYS N N 4.983 4.171 -0.400 1.00 . A A . 5 CYS N 1 1
16 5323 1 1 5 CYS O O 7.405 5.543 -1.122 1.00 . A A . 5 CYS O 1 1
16 5324 1 1 5 CYS SG S 5.571 1.400 -1.112 1.00 . A A . 5 CYS SG 1 1
16 5325 1 1 6 LEU C C 9.797 5.750 1.867 1.00 . A A . 6 LEU C 1 1
16 5326 1 1 6 LEU CA C 8.572 6.496 1.303 1.00 . A A . 6 LEU CA 1 1
16 5327 1 1 6 LEU CB C 8.003 7.571 2.233 1.00 . A A . 6 LEU CB 1 1
16 5328 1 1 6 LEU CD1 C 8.059 9.744 3.547 1.00 . A A . 6 LEU CD1 1 1
16 5329 1 1 6 LEU CD2 C 10.050 9.171 2.194 1.00 . A A . 6 LEU CD2 1 1
16 5330 1 1 6 LEU CG C 8.534 9.015 2.285 1.00 . A A . 6 LEU CG 1 1
16 5331 1 1 6 LEU H H 7.550 4.676 1.766 1.00 . A A . 6 LEU H 1 1
16 5332 1 1 6 LEU HA H 8.787 6.970 0.352 1.00 . A A . 6 LEU HA 1 1
16 5333 1 1 6 LEU HB2 H 6.914 7.604 2.096 1.00 . A A . 6 LEU HB2 1 1
16 5334 1 1 6 LEU HB3 H 8.162 7.179 3.205 1.00 . A A . 6 LEU HB3 1 1
16 5335 1 1 6 LEU HD11 H 8.515 9.300 4.453 1.00 . A A . 6 LEU HD11 1 1
16 5336 1 1 6 LEU HD12 H 8.345 10.812 3.524 1.00 . A A . 6 LEU HD12 1 1
16 5337 1 1 6 LEU HD13 H 6.962 9.693 3.655 1.00 . A A . 6 LEU HD13 1 1
16 5338 1 1 6 LEU HD21 H 10.528 8.622 3.021 1.00 . A A . 6 LEU HD21 1 1
16 5339 1 1 6 LEU HD22 H 10.436 8.774 1.242 1.00 . A A . 6 LEU HD22 1 1
16 5340 1 1 6 LEU HD23 H 10.356 10.230 2.268 1.00 . A A . 6 LEU HD23 1 1
16 5341 1 1 6 LEU HG H 8.079 9.522 1.448 1.00 . A A . 6 LEU HG 1 1
16 5342 1 1 6 LEU N N 7.568 5.448 1.125 1.00 . A A . 6 LEU N 1 1
16 5343 1 1 6 LEU O O 9.728 4.956 2.816 1.00 . A A . 6 LEU O 1 1
16 5344 1 1 7 TYR C C 12.224 3.784 1.108 1.00 . A A . 7 TYR C 1 1
16 5345 1 1 7 TYR CA C 12.196 5.321 1.413 1.00 . A A . 7 TYR CA 1 1
16 5346 1 1 7 TYR CB C 12.767 5.676 2.783 1.00 . A A . 7 TYR CB 1 1
16 5347 1 1 7 TYR CD1 C 13.621 8.078 2.345 1.00 . A A . 7 TYR CD1 1 1
16 5348 1 1 7 TYR CD2 C 12.593 7.576 4.471 1.00 . A A . 7 TYR CD2 1 1
16 5349 1 1 7 TYR CE1 C 13.835 9.391 2.760 1.00 . A A . 7 TYR CE1 1 1
16 5350 1 1 7 TYR CE2 C 12.810 8.888 4.885 1.00 . A A . 7 TYR CE2 1 1
16 5351 1 1 7 TYR CG C 13.010 7.151 3.202 1.00 . A A . 7 TYR CG 1 1
16 5352 1 1 7 TYR CZ C 13.434 9.793 4.031 1.00 . A A . 7 TYR CZ 1 1
16 5353 1 1 7 TYR H H 10.952 6.960 0.846 1.00 . A A . 7 TYR H 1 1
16 5354 1 1 7 TYR HA H 12.872 5.789 0.709 1.00 . A A . 7 TYR HA 1 1
16 5355 1 1 7 TYR HB2 H 12.140 5.148 3.500 1.00 . A A . 7 TYR HB2 1 1
16 5356 1 1 7 TYR HB3 H 13.697 5.134 2.765 1.00 . A A . 7 TYR HB3 1 1
16 5357 1 1 7 TYR HD1 H 13.892 7.809 1.334 1.00 . A A . 7 TYR HD1 1 1
16 5358 1 1 7 TYR HD2 H 12.047 6.911 5.125 1.00 . A A . 7 TYR HD2 1 1
16 5359 1 1 7 TYR HE1 H 14.298 10.103 2.091 1.00 . A A . 7 TYR HE1 1 1
16 5360 1 1 7 TYR HE2 H 12.475 9.211 5.861 1.00 . A A . 7 TYR HE2 1 1
16 5361 1 1 7 TYR HH H 13.291 11.194 5.325 1.00 . A A . 7 TYR HH 1 1
16 5362 1 1 7 TYR N N 10.918 6.014 1.203 1.00 . A A . 7 TYR N 1 1
16 5363 1 1 7 TYR O O 12.812 2.981 1.842 1.00 . A A . 7 TYR O 1 1
16 5364 1 1 7 TYR OH O 13.632 11.088 4.434 1.00 . A A . 7 TYR OH 1 1
16 5365 1 1 8 GLY C C 10.210 1.211 0.580 1.00 . A A . 8 GLY C 1 1
16 5366 1 1 8 GLY CA C 11.237 1.980 -0.270 1.00 . A A . 8 GLY CA 1 1
16 5367 1 1 8 GLY H H 11.061 4.175 -0.418 1.00 . A A . 8 GLY H 1 1
16 5368 1 1 8 GLY HA2 H 10.877 1.972 -1.305 1.00 . A A . 8 GLY HA2 1 1
16 5369 1 1 8 GLY HA3 H 12.154 1.368 -0.242 1.00 . A A . 8 GLY HA3 1 1
16 5370 1 1 8 GLY N N 11.551 3.394 0.021 1.00 . A A . 8 GLY N 1 1
16 5371 1 1 8 GLY O O 9.862 0.092 0.192 1.00 . A A . 8 GLY O 1 1
16 5372 1 1 9 SER C C 7.723 0.662 2.714 1.00 . A A . 9 SER C 1 1
16 5373 1 1 9 SER CA C 9.270 0.876 2.845 1.00 . A A . 9 SER CA 1 1
16 5374 1 1 9 SER CB C 9.839 1.388 4.200 1.00 . A A . 9 SER CB 1 1
16 5375 1 1 9 SER H H 10.094 2.717 1.858 1.00 . A A . 9 SER H 1 1
16 5376 1 1 9 SER HA H 9.740 -0.113 2.695 1.00 . A A . 9 SER HA 1 1
16 5377 1 1 9 SER HB2 H 10.878 1.710 4.071 1.00 . A A . 9 SER HB2 1 1
16 5378 1 1 9 SER HB3 H 9.355 2.288 4.607 1.00 . A A . 9 SER HB3 1 1
16 5379 1 1 9 SER HG H 8.862 0.147 5.295 1.00 . A A . 9 SER HG 1 1
16 5380 1 1 9 SER N N 9.795 1.736 1.749 1.00 . A A . 9 SER N 1 1
16 5381 1 1 9 SER O O 7.253 0.332 1.619 1.00 . A A . 9 SER O 1 1
16 5382 1 1 9 SER OG O 9.791 0.360 5.181 1.00 . A A . 9 SER OG 1 1
16 5383 1 1 10 CYS C C 4.930 1.972 4.725 1.00 . A A . 10 CYS C 1 1
16 5384 1 1 10 CYS CA C 5.444 0.945 3.681 1.00 . A A . 10 CYS CA 1 1
16 5385 1 1 10 CYS CB C 4.695 -0.391 3.843 1.00 . A A . 10 CYS CB 1 1
16 5386 1 1 10 CYS H H 7.414 0.933 4.680 1.00 . A A . 10 CYS H 1 1
16 5387 1 1 10 CYS HA H 5.209 1.311 2.659 1.00 . A A . 10 CYS HA 1 1
16 5388 1 1 10 CYS HB2 H 5.188 -1.216 3.296 1.00 . A A . 10 CYS HB2 1 1
16 5389 1 1 10 CYS HB3 H 4.652 -0.666 4.907 1.00 . A A . 10 CYS HB3 1 1
16 5390 1 1 10 CYS N N 6.923 0.815 3.788 1.00 . A A . 10 CYS N 1 1
16 5391 1 1 10 CYS O O 5.412 2.081 5.859 1.00 . A A . 10 CYS O 1 1
16 5392 1 1 10 CYS SG S 2.998 -0.219 3.247 1.00 . A A . 10 CYS SG 1 1
16 5393 1 1 11 ARG C C 1.941 4.106 4.494 1.00 . A A . 11 ARG C 1 1
16 5394 1 1 11 ARG CA C 3.432 3.951 4.940 1.00 . A A . 11 ARG CA 1 1
16 5395 1 1 11 ARG CB C 4.371 5.106 4.547 1.00 . A A . 11 ARG CB 1 1
16 5396 1 1 11 ARG CD C 5.220 7.486 5.198 1.00 . A A . 11 ARG CD 1 1
16 5397 1 1 11 ARG CG C 4.082 6.444 5.248 1.00 . A A . 11 ARG CG 1 1
16 5398 1 1 11 ARG CZ C 7.132 7.854 6.797 1.00 . A A . 11 ARG CZ 1 1
16 5399 1 1 11 ARG H H 3.704 2.557 3.304 1.00 . A A . 11 ARG H 1 1
16 5400 1 1 11 ARG HA H 3.522 3.853 6.026 1.00 . A A . 11 ARG HA 1 1
16 5401 1 1 11 ARG HB2 H 5.404 4.778 4.783 1.00 . A A . 11 ARG HB2 1 1
16 5402 1 1 11 ARG HB3 H 4.320 5.237 3.460 1.00 . A A . 11 ARG HB3 1 1
16 5403 1 1 11 ARG HD2 H 5.569 7.641 4.160 1.00 . A A . 11 ARG HD2 1 1
16 5404 1 1 11 ARG HD3 H 4.824 8.468 5.523 1.00 . A A . 11 ARG HD3 1 1
16 5405 1 1 11 ARG HE H 6.574 6.046 6.130 1.00 . A A . 11 ARG HE 1 1
16 5406 1 1 11 ARG HG2 H 3.177 6.865 4.780 1.00 . A A . 11 ARG HG2 1 1
16 5407 1 1 11 ARG HG3 H 3.809 6.246 6.300 1.00 . A A . 11 ARG HG3 1 1
16 5408 1 1 11 ARG HH11 H 6.210 9.581 6.335 1.00 . A A . 11 ARG HH11 1 1
16 5409 1 1 11 ARG HH12 H 7.632 9.674 7.492 1.00 . A A . 11 ARG HH12 1 1
16 5410 1 1 11 ARG HH21 H 8.210 6.283 7.413 1.00 . A A . 11 ARG HH21 1 1
16 5411 1 1 11 ARG HH22 H 8.685 7.933 8.059 1.00 . A A . 11 ARG HH22 1 1
16 5412 1 1 11 ARG N N 3.922 2.728 4.280 1.00 . A A . 11 ARG N 1 1
16 5413 1 1 11 ARG NE N 6.358 7.046 6.047 1.00 . A A . 11 ARG NE 1 1
16 5414 1 1 11 ARG NH1 N 6.975 9.173 6.884 1.00 . A A . 11 ARG NH1 1 1
16 5415 1 1 11 ARG NH2 N 8.108 7.301 7.494 1.00 . A A . 11 ARG NH2 1 1
16 5416 1 1 11 ARG O O 1.713 4.446 3.327 1.00 . A A . 11 ARG O 1 1
16 5417 1 1 12 HYP C C -1.248 4.845 4.402 1.00 . A A . 12 HYP C 1 1
16 5418 1 1 12 HYP CA C -0.479 3.572 4.854 1.00 . A A . 12 HYP CA 1 1
16 5419 1 1 12 HYP CB C -1.153 2.850 6.040 1.00 . A A . 12 HYP CB 1 1
16 5420 1 1 12 HYP CD C 1.085 3.437 6.749 1.00 . A A . 12 HYP CD 1 1
16 5421 1 1 12 HYP CG C -0.345 3.285 7.275 1.00 . A A . 12 HYP CG 1 1
16 5422 1 1 12 HYP HA H -0.417 2.846 4.014 1.00 . A A . 12 HYP HA 1 1
16 5423 1 1 12 HYP HB2 H -2.246 3.064 6.117 1.00 . A A . 12 HYP HB2 1 1
16 5424 1 1 12 HYP HB3 H -1.055 1.749 5.903 1.00 . A A . 12 HYP HB3 1 1
16 5425 1 1 12 HYP HD1 H -0.091 1.496 7.930 1.00 . A A . 12 HYP HD1 1 1
16 5426 1 1 12 HYP HD22 H 1.659 2.490 6.806 1.00 . A A . 12 HYP HD22 1 1
16 5427 1 1 12 HYP HD23 H 1.652 4.205 7.312 1.00 . A A . 12 HYP HD23 1 1
16 5428 1 1 12 HYP HG H -0.693 4.264 7.661 1.00 . A A . 12 HYP HG 1 1
16 5429 1 1 12 HYP N N 0.903 3.826 5.339 1.00 . A A . 12 HYP N 1 1
16 5430 1 1 12 HYP O O -1.316 5.856 5.108 1.00 . A A . 12 HYP O 1 1
16 5431 1 1 12 HYP OD1 O -0.416 2.315 8.311 1.00 . A A . 12 HYP OD1 1 1
16 5432 1 1 13 PHE C C -3.737 5.226 1.690 1.00 . A A . 13 PHE C 1 1
16 5433 1 1 13 PHE CA C -2.593 5.819 2.538 1.00 . A A . 13 PHE CA 1 1
16 5434 1 1 13 PHE CB C -1.706 6.699 1.599 1.00 . A A . 13 PHE CB 1 1
16 5435 1 1 13 PHE CD1 C -1.363 8.810 2.932 1.00 . A A . 13 PHE CD1 1 1
16 5436 1 1 13 PHE CD2 C 0.574 7.478 2.370 1.00 . A A . 13 PHE CD2 1 1
16 5437 1 1 13 PHE CE1 C -0.553 9.701 3.626 1.00 . A A . 13 PHE CE1 1 1
16 5438 1 1 13 PHE CE2 C 1.386 8.375 3.061 1.00 . A A . 13 PHE CE2 1 1
16 5439 1 1 13 PHE CG C -0.803 7.689 2.316 1.00 . A A . 13 PHE CG 1 1
16 5440 1 1 13 PHE CZ C 0.821 9.478 3.700 1.00 . A A . 13 PHE CZ 1 1
16 5441 1 1 13 PHE H H -1.657 3.837 2.730 1.00 . A A . 13 PHE H 1 1
16 5442 1 1 13 PHE HA H -3.125 6.439 3.290 1.00 . A A . 13 PHE HA 1 1
16 5443 1 1 13 PHE HB2 H -1.136 6.059 0.916 1.00 . A A . 13 PHE HB2 1 1
16 5444 1 1 13 PHE HB3 H -2.314 7.287 0.886 1.00 . A A . 13 PHE HB3 1 1
16 5445 1 1 13 PHE HD1 H -2.433 8.971 2.876 1.00 . A A . 13 PHE HD1 1 1
16 5446 1 1 13 PHE HD2 H 0.988 6.610 1.870 1.00 . A A . 13 PHE HD2 1 1
16 5447 1 1 13 PHE HE1 H -1.001 10.565 4.092 1.00 . A A . 13 PHE HE1 1 1
16 5448 1 1 13 PHE HE2 H 2.454 8.223 3.092 1.00 . A A . 13 PHE HE2 1 1
16 5449 1 1 13 PHE HZ H 1.451 10.174 4.233 1.00 . A A . 13 PHE HZ 1 1
16 5450 1 1 13 PHE N N -1.808 4.742 3.191 1.00 . A A . 13 PHE N 1 1
16 5451 1 1 13 PHE O O -3.701 4.052 1.299 1.00 . A A . 13 PHE O 1 1
16 5452 1 1 14 HYP C C -5.138 5.712 -1.151 1.00 . A A . 14 HYP C 1 1
16 5453 1 1 14 HYP CA C -5.718 5.668 0.290 1.00 . A A . 14 HYP CA 1 1
16 5454 1 1 14 HYP CB C -6.817 6.657 0.590 1.00 . A A . 14 HYP CB 1 1
16 5455 1 1 14 HYP CD C -5.011 7.393 1.874 1.00 . A A . 14 HYP CD 1 1
16 5456 1 1 14 HYP CG C -6.142 7.945 1.048 1.00 . A A . 14 HYP CG 1 1
16 5457 1 1 14 HYP HA H -6.122 4.676 0.559 1.00 . A A . 14 HYP HA 1 1
16 5458 1 1 14 HYP HB2 H -7.492 6.775 -0.250 1.00 . A A . 14 HYP HB2 1 1
16 5459 1 1 14 HYP HB3 H -7.367 6.189 1.421 1.00 . A A . 14 HYP HB3 1 1
16 5460 1 1 14 HYP HD1 H -7.713 9.046 1.180 1.00 . A A . 14 HYP HD1 1 1
16 5461 1 1 14 HYP HD22 H -4.112 8.037 1.877 1.00 . A A . 14 HYP HD22 1 1
16 5462 1 1 14 HYP HD23 H -5.420 7.311 2.874 1.00 . A A . 14 HYP HD23 1 1
16 5463 1 1 14 HYP HG H -5.682 8.503 0.238 1.00 . A A . 14 HYP HG 1 1
16 5464 1 1 14 HYP N N -4.745 6.051 1.306 1.00 . A A . 14 HYP N 1 1
16 5465 1 1 14 HYP O O -4.407 6.618 -1.566 1.00 . A A . 14 HYP O 1 1
16 5466 1 1 14 HYP OD1 O -7.023 8.779 1.791 1.00 . A A . 14 HYP OD1 1 1
16 5467 1 1 15 GLY C C -3.052 3.594 -2.816 1.00 . A A . 15 GLY C 1 1
16 5468 1 1 15 GLY CA C -4.518 4.068 -2.900 1.00 . A A . 15 GLY CA 1 1
16 5469 1 1 15 GLY H H -5.855 3.935 -1.166 1.00 . A A . 15 GLY H 1 1
16 5470 1 1 15 GLY HA2 H -5.103 3.248 -3.342 1.00 . A A . 15 GLY HA2 1 1
16 5471 1 1 15 GLY HA3 H -4.587 4.890 -3.592 1.00 . A A . 15 GLY HA3 1 1
16 5472 1 1 15 GLY N N -5.238 4.515 -1.706 1.00 . A A . 15 GLY N 1 1
16 5473 1 1 15 GLY O O -2.420 3.423 -3.860 1.00 . A A . 15 GLY O 1 1
16 5474 1 1 16 CYS C C -1.121 1.212 -1.465 1.00 . A A . 16 CYS C 1 1
16 5475 1 1 16 CYS CA C -1.197 2.761 -1.370 1.00 . A A . 16 CYS CA 1 1
16 5476 1 1 16 CYS CB C -0.679 3.232 -0.009 1.00 . A A . 16 CYS CB 1 1
16 5477 1 1 16 CYS H H -3.195 3.584 -0.854 1.00 . A A . 16 CYS H 1 1
16 5478 1 1 16 CYS HA H -0.516 3.209 -2.109 1.00 . A A . 16 CYS HA 1 1
16 5479 1 1 16 CYS HB2 H -0.426 4.296 -0.111 1.00 . A A . 16 CYS HB2 1 1
16 5480 1 1 16 CYS HB3 H -1.424 3.101 0.795 1.00 . A A . 16 CYS HB3 1 1
16 5481 1 1 16 CYS N N -2.541 3.350 -1.604 1.00 . A A . 16 CYS N 1 1
16 5482 1 1 16 CYS O O -0.247 0.653 -2.130 1.00 . A A . 16 CYS O 1 1
16 5483 1 1 16 CYS SG S 0.871 2.424 0.385 1.00 . A A . 16 CYS SG 1 1
16 5484 1 1 17 TYR C C -2.886 -1.217 -2.541 1.00 . A A . 17 TYR C 1 1
16 5485 1 1 17 TYR CA C -2.429 -0.882 -1.072 1.00 . A A . 17 TYR CA 1 1
16 5486 1 1 17 TYR CB C -3.410 -1.419 0.016 1.00 . A A . 17 TYR CB 1 1
16 5487 1 1 17 TYR CD1 C -5.671 -0.200 -0.275 1.00 . A A . 17 TYR CD1 1 1
16 5488 1 1 17 TYR CD2 C -4.382 0.208 1.725 1.00 . A A . 17 TYR CD2 1 1
16 5489 1 1 17 TYR CE1 C -6.608 0.744 0.144 1.00 . A A . 17 TYR CE1 1 1
16 5490 1 1 17 TYR CE2 C -5.319 1.149 2.142 1.00 . A A . 17 TYR CE2 1 1
16 5491 1 1 17 TYR CG C -4.547 -0.478 0.513 1.00 . A A . 17 TYR CG 1 1
16 5492 1 1 17 TYR CZ C -6.429 1.420 1.348 1.00 . A A . 17 TYR CZ 1 1
16 5493 1 1 17 TYR H H -2.616 1.191 -0.227 1.00 . A A . 17 TYR H 1 1
16 5494 1 1 17 TYR HA H -1.516 -1.486 -0.938 1.00 . A A . 17 TYR HA 1 1
16 5495 1 1 17 TYR HB2 H -3.813 -2.386 -0.340 1.00 . A A . 17 TYR HB2 1 1
16 5496 1 1 17 TYR HB3 H -2.795 -1.742 0.887 1.00 . A A . 17 TYR HB3 1 1
16 5497 1 1 17 TYR HD1 H -5.817 -0.676 -1.233 1.00 . A A . 17 TYR HD1 1 1
16 5498 1 1 17 TYR HD2 H -3.510 0.054 2.342 1.00 . A A . 17 TYR HD2 1 1
16 5499 1 1 17 TYR HE1 H -7.470 0.959 -0.469 1.00 . A A . 17 TYR HE1 1 1
16 5500 1 1 17 TYR HE2 H -5.171 1.675 3.076 1.00 . A A . 17 TYR HE2 1 1
16 5501 1 1 17 TYR HH H -7.060 2.733 2.588 1.00 . A A . 17 TYR HH 1 1
16 5502 1 1 17 TYR N N -2.051 0.538 -0.786 1.00 . A A . 17 TYR N 1 1
16 5503 1 1 17 TYR O O -2.700 -2.362 -2.963 1.00 . A A . 17 TYR O 1 1
16 5504 1 1 17 TYR OH O -7.339 2.366 1.746 1.00 . A A . 17 TYR OH 1 1
16 5505 1 1 18 ASN C C -2.035 -0.052 -5.553 1.00 . A A . 18 ASN C 1 1
16 5506 1 1 18 ASN CA C -3.400 -0.340 -4.827 1.00 . A A . 18 ASN CA 1 1
16 5507 1 1 18 ASN CB C -4.551 0.525 -5.391 1.00 . A A . 18 ASN CB 1 1
16 5508 1 1 18 ASN CG C -4.971 0.224 -6.840 1.00 . A A . 18 ASN CG 1 1
16 5509 1 1 18 ASN H H -3.484 0.655 -2.848 1.00 . A A . 18 ASN H 1 1
16 5510 1 1 18 ASN HA H -3.682 -1.356 -5.096 1.00 . A A . 18 ASN HA 1 1
16 5511 1 1 18 ASN HB2 H -5.483 0.366 -4.850 1.00 . A A . 18 ASN HB2 1 1
16 5512 1 1 18 ASN HB3 H -4.309 1.573 -5.181 1.00 . A A . 18 ASN HB3 1 1
16 5513 1 1 18 ASN HD21 H -3.931 1.778 -7.559 1.00 . A A . 18 ASN HD21 1 1
16 5514 1 1 18 ASN HD22 H -5.009 0.837 -8.713 1.00 . A A . 18 ASN HD22 1 1
16 5515 1 1 18 ASN N N -3.392 -0.246 -3.332 1.00 . A A . 18 ASN N 1 1
16 5516 1 1 18 ASN ND2 N -4.603 1.045 -7.799 1.00 . A A . 18 ASN ND2 1 1
16 5517 1 1 18 ASN O O -1.843 -0.532 -6.672 1.00 . A A . 18 ASN O 1 1
16 5518 1 1 18 ASN OD1 O -5.663 -0.759 -7.107 1.00 . A A . 18 ASN OD1 1 1
16 5519 1 1 19 ALA C C 1.289 0.064 -5.330 1.00 . A A . 19 ALA C 1 1
16 5520 1 1 19 ALA CA C 0.183 1.117 -5.552 1.00 . A A . 19 ALA CA 1 1
16 5521 1 1 19 ALA CB C 0.603 2.476 -4.947 1.00 . A A . 19 ALA CB 1 1
16 5522 1 1 19 ALA H H -1.282 0.809 -3.944 1.00 . A A . 19 ALA H 1 1
16 5523 1 1 19 ALA HA H 0.049 1.215 -6.649 1.00 . A A . 19 ALA HA 1 1
16 5524 1 1 19 ALA HB1 H 1.549 2.849 -5.378 1.00 . A A . 19 ALA HB1 1 1
16 5525 1 1 19 ALA HB2 H 0.766 2.414 -3.854 1.00 . A A . 19 ALA HB2 1 1
16 5526 1 1 19 ALA HB3 H -0.152 3.265 -5.113 1.00 . A A . 19 ALA HB3 1 1
16 5527 1 1 19 ALA N N -1.118 0.727 -4.950 1.00 . A A . 19 ALA N 1 1
16 5528 1 1 19 ALA O O 1.270 -0.717 -4.375 1.00 . A A . 19 ALA O 1 1
16 5529 1 1 20 LEU C C 3.903 -1.787 -5.564 1.00 . A A . 20 LEU C 1 1
16 5530 1 1 20 LEU CA C 2.968 -1.191 -6.657 1.00 . A A . 20 LEU CA 1 1
16 5531 1 1 20 LEU CB C 3.675 -0.948 -8.029 1.00 . A A . 20 LEU CB 1 1
16 5532 1 1 20 LEU CD1 C 5.382 -2.895 -8.348 1.00 . A A . 20 LEU CD1 1 1
16 5533 1 1 20 LEU CD2 C 3.010 -3.147 -9.226 1.00 . A A . 20 LEU CD2 1 1
16 5534 1 1 20 LEU CG C 4.143 -2.157 -8.891 1.00 . A A . 20 LEU CG 1 1
16 5535 1 1 20 LEU H H 2.132 0.792 -6.971 1.00 . A A . 20 LEU H 1 1
16 5536 1 1 20 LEU HA H 2.153 -1.908 -6.828 1.00 . A A . 20 LEU HA 1 1
16 5537 1 1 20 LEU HB2 H 2.991 -0.370 -8.683 1.00 . A A . 20 LEU HB2 1 1
16 5538 1 1 20 LEU HB3 H 4.532 -0.262 -7.881 1.00 . A A . 20 LEU HB3 1 1
16 5539 1 1 20 LEU HD11 H 5.159 -3.489 -7.444 1.00 . A A . 20 LEU HD11 1 1
16 5540 1 1 20 LEU HD12 H 6.195 -2.191 -8.090 1.00 . A A . 20 LEU HD12 1 1
16 5541 1 1 20 LEU HD13 H 5.792 -3.598 -9.097 1.00 . A A . 20 LEU HD13 1 1
16 5542 1 1 20 LEU HD21 H 2.644 -3.682 -8.329 1.00 . A A . 20 LEU HD21 1 1
16 5543 1 1 20 LEU HD22 H 2.142 -2.632 -9.678 1.00 . A A . 20 LEU HD22 1 1
16 5544 1 1 20 LEU HD23 H 3.338 -3.915 -9.951 1.00 . A A . 20 LEU HD23 1 1
16 5545 1 1 20 LEU HG H 4.463 -1.723 -9.857 1.00 . A A . 20 LEU HG 1 1
16 5546 1 1 20 LEU N N 2.235 0.042 -6.283 1.00 . A A . 20 LEU N 1 1
16 5547 1 1 20 LEU O O 3.816 -2.986 -5.286 1.00 . A A . 20 LEU O 1 1
16 5548 1 1 21 CYS C C 5.045 -1.967 -2.572 1.00 . A A . 21 CYS C 1 1
16 5549 1 1 21 CYS CA C 5.683 -1.372 -3.868 1.00 . A A . 21 CYS CA 1 1
16 5550 1 1 21 CYS CB C 6.531 -0.147 -3.540 1.00 . A A . 21 CYS CB 1 1
16 5551 1 1 21 CYS H H 4.690 0.038 -5.166 1.00 . A A . 21 CYS H 1 1
16 5552 1 1 21 CYS HA H 6.401 -2.098 -4.273 1.00 . A A . 21 CYS HA 1 1
16 5553 1 1 21 CYS HB2 H 7.112 -0.406 -2.664 1.00 . A A . 21 CYS HB2 1 1
16 5554 1 1 21 CYS HB3 H 7.266 0.093 -4.331 1.00 . A A . 21 CYS HB3 1 1
16 5555 1 1 21 CYS N N 4.771 -0.959 -4.952 1.00 . A A . 21 CYS N 1 1
16 5556 1 1 21 CYS O O 5.537 -2.986 -2.081 1.00 . A A . 21 CYS O 1 1
16 5557 1 1 21 CYS SG S 5.511 1.266 -3.096 1.00 . A A . 21 CYS SG 1 1
16 5558 1 1 22 CYS C C 1.828 -2.467 -1.307 1.00 . A A . 22 CYS C 1 1
16 5559 1 1 22 CYS CA C 3.206 -1.879 -0.888 1.00 . A A . 22 CYS CA 1 1
16 5560 1 1 22 CYS CB C 3.116 -0.789 0.204 1.00 . A A . 22 CYS CB 1 1
16 5561 1 1 22 CYS H H 3.516 -0.739 -2.727 1.00 . A A . 22 CYS H 1 1
16 5562 1 1 22 CYS HA H 3.734 -2.734 -0.436 1.00 . A A . 22 CYS HA 1 1
16 5563 1 1 22 CYS HB2 H 4.089 -0.290 0.364 1.00 . A A . 22 CYS HB2 1 1
16 5564 1 1 22 CYS HB3 H 2.394 0.006 -0.066 1.00 . A A . 22 CYS HB3 1 1
16 5565 1 1 22 CYS N N 3.985 -1.329 -2.034 1.00 . A A . 22 CYS N 1 1
16 5566 1 1 22 CYS O O 0.870 -2.447 -0.528 1.00 . A A . 22 CYS O 1 1
16 5567 1 1 22 CYS SG S 2.649 -1.530 1.778 1.00 . A A . 22 CYS SG 1 1
16 5568 1 1 23 ARG C C 0.563 -5.280 -2.152 1.00 . A A . 23 ARG C 1 1
16 5569 1 1 23 ARG CA C 0.624 -3.927 -2.930 1.00 . A A . 23 ARG CA 1 1
16 5570 1 1 23 ARG CB C 0.606 -4.084 -4.477 1.00 . A A . 23 ARG CB 1 1
16 5571 1 1 23 ARG CD C -0.690 -4.922 -6.573 1.00 . A A . 23 ARG CD 1 1
16 5572 1 1 23 ARG CG C -0.685 -4.726 -5.039 1.00 . A A . 23 ARG CG 1 1
16 5573 1 1 23 ARG CZ C -0.849 -3.504 -8.634 1.00 . A A . 23 ARG CZ 1 1
16 5574 1 1 23 ARG H H 2.513 -2.782 -3.140 1.00 . A A . 23 ARG H 1 1
16 5575 1 1 23 ARG HA H -0.258 -3.332 -2.658 1.00 . A A . 23 ARG HA 1 1
16 5576 1 1 23 ARG HB2 H 0.730 -3.097 -4.957 1.00 . A A . 23 ARG HB2 1 1
16 5577 1 1 23 ARG HB3 H 1.484 -4.675 -4.803 1.00 . A A . 23 ARG HB3 1 1
16 5578 1 1 23 ARG HD2 H 0.278 -5.344 -6.912 1.00 . A A . 23 ARG HD2 1 1
16 5579 1 1 23 ARG HD3 H -1.447 -5.681 -6.849 1.00 . A A . 23 ARG HD3 1 1
16 5580 1 1 23 ARG HE H -1.431 -2.867 -6.827 1.00 . A A . 23 ARG HE 1 1
16 5581 1 1 23 ARG HG2 H -0.816 -5.715 -4.560 1.00 . A A . 23 ARG HG2 1 1
16 5582 1 1 23 ARG HG3 H -1.566 -4.140 -4.710 1.00 . A A . 23 ARG HG3 1 1
16 5583 1 1 23 ARG HH11 H -0.119 -5.339 -9.021 1.00 . A A . 23 ARG HH11 1 1
16 5584 1 1 23 ARG HH12 H -0.309 -4.198 -10.445 1.00 . A A . 23 ARG HH12 1 1
16 5585 1 1 23 ARG HH21 H -1.551 -1.633 -8.517 1.00 . A A . 23 ARG HH21 1 1
16 5586 1 1 23 ARG HH22 H -1.064 -2.246 -10.177 1.00 . A A . 23 ARG HH22 1 1
16 5587 1 1 23 ARG N N 1.772 -3.098 -2.500 1.00 . A A . 23 ARG N 1 1
16 5588 1 1 23 ARG NE N -1.002 -3.667 -7.304 1.00 . A A . 23 ARG NE 1 1
16 5589 1 1 23 ARG NH1 N -0.377 -4.444 -9.451 1.00 . A A . 23 ARG NH1 1 1
16 5590 1 1 23 ARG NH2 N -1.189 -2.343 -9.163 1.00 . A A . 23 ARG NH2 1 1
16 5591 1 1 23 ARG O O -0.424 -5.519 -1.450 1.00 . A A . 23 ARG O 1 1
16 5592 1 1 24 LYS C C 2.654 -7.126 -0.259 1.00 . A A . 24 LYS C 1 1
16 5593 1 1 24 LYS CA C 1.723 -7.393 -1.481 1.00 . A A . 24 LYS CA 1 1
16 5594 1 1 24 LYS CB C 2.168 -8.524 -2.463 1.00 . A A . 24 LYS CB 1 1
16 5595 1 1 24 LYS CD C 2.212 -11.033 -3.031 1.00 . A A . 24 LYS CD 1 1
16 5596 1 1 24 LYS CE C 1.776 -12.448 -2.609 1.00 . A A . 24 LYS CE 1 1
16 5597 1 1 24 LYS CG C 1.737 -9.948 -2.045 1.00 . A A . 24 LYS CG 1 1
16 5598 1 1 24 LYS H H 2.382 -5.784 -2.842 1.00 . A A . 24 LYS H 1 1
16 5599 1 1 24 LYS HA H 0.736 -7.678 -1.070 1.00 . A A . 24 LYS HA 1 1
16 5600 1 1 24 LYS HB2 H 1.773 -8.328 -3.462 1.00 . A A . 24 LYS HB2 1 1
16 5601 1 1 24 LYS HB3 H 3.265 -8.490 -2.614 1.00 . A A . 24 LYS HB3 1 1
16 5602 1 1 24 LYS HD2 H 1.820 -10.807 -4.042 1.00 . A A . 24 LYS HD2 1 1
16 5603 1 1 24 LYS HD3 H 3.315 -10.992 -3.117 1.00 . A A . 24 LYS HD3 1 1
16 5604 1 1 24 LYS HE2 H 2.172 -12.690 -1.605 1.00 . A A . 24 LYS HE2 1 1
16 5605 1 1 24 LYS HE3 H 0.675 -12.506 -2.531 1.00 . A A . 24 LYS HE3 1 1
16 5606 1 1 24 LYS HG2 H 2.125 -10.175 -1.034 1.00 . A A . 24 LYS HG2 1 1
16 5607 1 1 24 LYS HG3 H 0.635 -9.985 -1.958 1.00 . A A . 24 LYS HG3 1 1
16 5608 1 1 24 LYS HZ1 H 1.954 -14.409 -3.288 1.00 . A A . 24 LYS HZ1 1 1
16 5609 1 1 24 LYS HZ2 H 1.869 -13.298 -4.508 1.00 . A A . 24 LYS HZ2 1 1
16 5610 1 1 24 LYS HZ3 H 3.267 -13.471 -3.643 1.00 . A A . 24 LYS HZ3 1 1
16 5611 1 1 24 LYS N N 1.609 -6.131 -2.262 1.00 . A A . 24 LYS N 1 1
16 5612 1 1 24 LYS NZ N 2.243 -13.465 -3.567 1.00 . A A . 24 LYS NZ 1 1
16 5613 1 1 24 LYS O O 2.545 -6.114 0.438 1.00 . A A . 24 LYS O 1 1
16 5614 1 1 25 NH2 HN1 H 3.561 -8.847 -0.562 1.00 . A A . 25 NH2 HN1 1 1
16 5615 1 1 25 NH2 HN2 H 4.425 -7.565 0.455 1.00 . A A . 25 NH2 HN2 1 1
16 5616 1 1 25 NH2 N N 3.599 -8.001 0.035 1.00 . A A . 25 NH2 N 1 1
17 5617 1 1 1 GLY C C 0.500 12.550 -2.741 1.00 . A A . 1 GLY C 1 1
17 5618 1 1 1 GLY CA C -0.737 12.736 -3.624 1.00 . A A . 1 GLY CA 1 1
17 5619 1 1 1 GLY H1 H -1.386 13.105 -5.571 1.00 . A A . 1 GLY H1 1 1
17 5620 1 1 1 GLY H2 H -0.069 14.005 -5.138 1.00 . A A . 1 GLY H2 1 1
17 5621 1 1 1 GLY H3 H 0.108 12.403 -5.501 1.00 . A A . 1 GLY H3 1 1
17 5622 1 1 1 GLY HA2 H -1.465 13.427 -3.166 1.00 . A A . 1 GLY HA2 1 1
17 5623 1 1 1 GLY HA3 H -1.198 11.748 -3.538 1.00 . A A . 1 GLY HA3 1 1
17 5624 1 1 1 GLY N N -0.508 13.082 -5.041 1.00 . A A . 1 GLY N 1 1
17 5625 1 1 1 GLY O O 1.635 12.652 -3.223 1.00 . A A . 1 GLY O 1 1
17 5626 1 1 2 HYP C C 1.921 10.236 -0.930 1.00 . A A . 2 HYP C 1 1
17 5627 1 1 2 HYP CA C 1.393 11.676 -0.599 1.00 . A A . 2 HYP CA 1 1
17 5628 1 1 2 HYP CB C 0.846 11.792 0.834 1.00 . A A . 2 HYP CB 1 1
17 5629 1 1 2 HYP CD C -0.993 12.287 -0.750 1.00 . A A . 2 HYP CD 1 1
17 5630 1 1 2 HYP CG C -0.699 11.812 0.686 1.00 . A A . 2 HYP CG 1 1
17 5631 1 1 2 HYP HA H 2.179 12.414 -0.768 1.00 . A A . 2 HYP HA 1 1
17 5632 1 1 2 HYP HB2 H 1.247 10.974 1.480 1.00 . A A . 2 HYP HB2 1 1
17 5633 1 1 2 HYP HB3 H 1.222 12.730 1.307 1.00 . A A . 2 HYP HB3 1 1
17 5634 1 1 2 HYP HD1 H -2.223 12.677 1.478 1.00 . A A . 2 HYP HD1 1 1
17 5635 1 1 2 HYP HD22 H -1.794 11.747 -1.301 1.00 . A A . 2 HYP HD22 1 1
17 5636 1 1 2 HYP HD23 H -1.334 13.333 -0.764 1.00 . A A . 2 HYP HD23 1 1
17 5637 1 1 2 HYP HG H -1.148 10.814 0.829 1.00 . A A . 2 HYP HG 1 1
17 5638 1 1 2 HYP N N 0.296 12.147 -1.454 1.00 . A A . 2 HYP N 1 1
17 5639 1 1 2 HYP O O 1.097 9.364 -1.230 1.00 . A A . 2 HYP O 1 1
17 5640 1 1 2 HYP OD1 O -1.278 12.691 1.643 1.00 . A A . 2 HYP OD1 1 1
17 5641 1 1 3 HYP C C 3.262 7.431 -0.130 1.00 . A A . 3 HYP C 1 1
17 5642 1 1 3 HYP CA C 3.806 8.573 -1.030 1.00 . A A . 3 HYP CA 1 1
17 5643 1 1 3 HYP CB C 5.318 8.787 -0.800 1.00 . A A . 3 HYP CB 1 1
17 5644 1 1 3 HYP CD C 4.296 10.917 -0.492 1.00 . A A . 3 HYP CD 1 1
17 5645 1 1 3 HYP CG C 5.596 10.277 -0.960 1.00 . A A . 3 HYP CG 1 1
17 5646 1 1 3 HYP HA H 3.634 8.313 -2.107 1.00 . A A . 3 HYP HA 1 1
17 5647 1 1 3 HYP HB2 H 5.606 8.441 0.206 1.00 . A A . 3 HYP HB2 1 1
17 5648 1 1 3 HYP HB3 H 5.947 8.214 -1.483 1.00 . A A . 3 HYP HB3 1 1
17 5649 1 1 3 HYP HD1 H 5.064 10.288 -2.811 1.00 . A A . 3 HYP HD1 1 1
17 5650 1 1 3 HYP HD22 H 4.134 11.887 -0.988 1.00 . A A . 3 HYP HD22 1 1
17 5651 1 1 3 HYP HD23 H 4.333 11.105 0.586 1.00 . A A . 3 HYP HD23 1 1
17 5652 1 1 3 HYP HG H 6.459 10.602 -0.351 1.00 . A A . 3 HYP HG 1 1
17 5653 1 1 3 HYP N N 3.242 9.920 -0.768 1.00 . A A . 3 HYP N 1 1
17 5654 1 1 3 HYP O O 3.468 7.361 1.085 1.00 . A A . 3 HYP O 1 1
17 5655 1 1 3 HYP OD1 O 5.838 10.590 -2.330 1.00 . A A . 3 HYP OD1 1 1
17 5656 1 1 4 CYS C C 3.845 4.261 0.158 1.00 . A A . 4 CYS C 1 1
17 5657 1 1 4 CYS CA C 2.657 5.034 -0.441 1.00 . A A . 4 CYS CA 1 1
17 5658 1 1 4 CYS CB C 2.171 4.369 -1.725 1.00 . A A . 4 CYS CB 1 1
17 5659 1 1 4 CYS H H 2.973 6.579 -1.881 1.00 . A A . 4 CYS H 1 1
17 5660 1 1 4 CYS HA H 1.836 5.011 0.260 1.00 . A A . 4 CYS HA 1 1
17 5661 1 1 4 CYS HB2 H 1.297 4.909 -2.111 1.00 . A A . 4 CYS HB2 1 1
17 5662 1 1 4 CYS HB3 H 2.861 4.506 -2.540 1.00 . A A . 4 CYS HB3 1 1
17 5663 1 1 4 CYS N N 2.861 6.417 -0.881 1.00 . A A . 4 CYS N 1 1
17 5664 1 1 4 CYS O O 3.692 3.528 1.136 1.00 . A A . 4 CYS O 1 1
17 5665 1 1 4 CYS SG S 1.937 2.603 -1.461 1.00 . A A . 4 CYS SG 1 1
17 5666 1 1 5 CYS C C 7.188 5.137 -0.026 1.00 . A A . 5 CYS C 1 1
17 5667 1 1 5 CYS CA C 6.268 3.893 -0.037 1.00 . A A . 5 CYS CA 1 1
17 5668 1 1 5 CYS CB C 6.792 2.836 -0.972 1.00 . A A . 5 CYS CB 1 1
17 5669 1 1 5 CYS H H 4.990 5.139 -1.182 1.00 . A A . 5 CYS H 1 1
17 5670 1 1 5 CYS HA H 6.139 3.366 0.919 1.00 . A A . 5 CYS HA 1 1
17 5671 1 1 5 CYS HB2 H 7.201 3.337 -1.842 1.00 . A A . 5 CYS HB2 1 1
17 5672 1 1 5 CYS HB3 H 7.621 2.319 -0.481 1.00 . A A . 5 CYS HB3 1 1
17 5673 1 1 5 CYS N N 4.995 4.401 -0.496 1.00 . A A . 5 CYS N 1 1
17 5674 1 1 5 CYS O O 7.511 5.772 -1.039 1.00 . A A . 5 CYS O 1 1
17 5675 1 1 5 CYS SG S 5.492 1.696 -1.450 1.00 . A A . 5 CYS SG 1 1
17 5676 1 1 6 LEU C C 9.839 5.632 1.965 1.00 . A A . 6 LEU C 1 1
17 5677 1 1 6 LEU CA C 8.597 6.416 1.539 1.00 . A A . 6 LEU CA 1 1
17 5678 1 1 6 LEU CB C 8.054 7.306 2.649 1.00 . A A . 6 LEU CB 1 1
17 5679 1 1 6 LEU CD1 C 9.098 9.557 1.890 1.00 . A A . 6 LEU CD1 1 1
17 5680 1 1 6 LEU CD2 C 8.155 9.291 4.204 1.00 . A A . 6 LEU CD2 1 1
17 5681 1 1 6 LEU CG C 8.824 8.570 3.041 1.00 . A A . 6 LEU CG 1 1
17 5682 1 1 6 LEU H H 7.466 4.593 1.727 1.00 . A A . 6 LEU H 1 1
17 5683 1 1 6 LEU HA H 8.771 7.068 0.686 1.00 . A A . 6 LEU HA 1 1
17 5684 1 1 6 LEU HB2 H 7.086 7.636 2.327 1.00 . A A . 6 LEU HB2 1 1
17 5685 1 1 6 LEU HB3 H 7.904 6.668 3.525 1.00 . A A . 6 LEU HB3 1 1
17 5686 1 1 6 LEU HD11 H 9.653 10.446 2.241 1.00 . A A . 6 LEU HD11 1 1
17 5687 1 1 6 LEU HD12 H 8.156 9.913 1.431 1.00 . A A . 6 LEU HD12 1 1
17 5688 1 1 6 LEU HD13 H 9.706 9.096 1.093 1.00 . A A . 6 LEU HD13 1 1
17 5689 1 1 6 LEU HD21 H 8.774 10.145 4.531 1.00 . A A . 6 LEU HD21 1 1
17 5690 1 1 6 LEU HD22 H 7.155 9.659 3.918 1.00 . A A . 6 LEU HD22 1 1
17 5691 1 1 6 LEU HD23 H 8.051 8.609 5.065 1.00 . A A . 6 LEU HD23 1 1
17 5692 1 1 6 LEU HG H 9.747 8.193 3.448 1.00 . A A . 6 LEU HG 1 1
17 5693 1 1 6 LEU N N 7.576 5.428 1.192 1.00 . A A . 6 LEU N 1 1
17 5694 1 1 6 LEU O O 9.812 4.808 2.888 1.00 . A A . 6 LEU O 1 1
17 5695 1 1 7 TYR C C 12.138 3.627 1.109 1.00 . A A . 7 TYR C 1 1
17 5696 1 1 7 TYR CA C 12.190 5.177 1.348 1.00 . A A . 7 TYR CA 1 1
17 5697 1 1 7 TYR CB C 12.897 5.586 2.634 1.00 . A A . 7 TYR CB 1 1
17 5698 1 1 7 TYR CD1 C 14.432 7.563 2.060 1.00 . A A . 7 TYR CD1 1 1
17 5699 1 1 7 TYR CD2 C 12.680 7.901 3.688 1.00 . A A . 7 TYR CD2 1 1
17 5700 1 1 7 TYR CE1 C 14.817 8.895 2.201 1.00 . A A . 7 TYR CE1 1 1
17 5701 1 1 7 TYR CE2 C 13.065 9.233 3.826 1.00 . A A . 7 TYR CE2 1 1
17 5702 1 1 7 TYR CG C 13.357 7.055 2.802 1.00 . A A . 7 TYR CG 1 1
17 5703 1 1 7 TYR CZ C 14.133 9.729 3.083 1.00 . A A . 7 TYR CZ 1 1
17 5704 1 1 7 TYR H H 10.926 6.767 0.713 1.00 . A A . 7 TYR H 1 1
17 5705 1 1 7 TYR HA H 12.814 5.614 0.583 1.00 . A A . 7 TYR HA 1 1
17 5706 1 1 7 TYR HB2 H 12.270 5.246 3.458 1.00 . A A . 7 TYR HB2 1 1
17 5707 1 1 7 TYR HB3 H 13.740 4.918 2.616 1.00 . A A . 7 TYR HB3 1 1
17 5708 1 1 7 TYR HD1 H 14.965 6.939 1.357 1.00 . A A . 7 TYR HD1 1 1
17 5709 1 1 7 TYR HD2 H 11.845 7.538 4.267 1.00 . A A . 7 TYR HD2 1 1
17 5710 1 1 7 TYR HE1 H 15.643 9.285 1.622 1.00 . A A . 7 TYR HE1 1 1
17 5711 1 1 7 TYR HE2 H 12.533 9.883 4.507 1.00 . A A . 7 TYR HE2 1 1
17 5712 1 1 7 TYR HH H 13.937 11.466 3.858 1.00 . A A . 7 TYR HH 1 1
17 5713 1 1 7 TYR N N 10.918 5.891 1.224 1.00 . A A . 7 TYR N 1 1
17 5714 1 1 7 TYR O O 12.635 2.827 1.910 1.00 . A A . 7 TYR O 1 1
17 5715 1 1 7 TYR OH O 14.510 11.040 3.217 1.00 . A A . 7 TYR OH 1 1
17 5716 1 1 8 GLY C C 9.981 1.144 0.528 1.00 . A A . 8 GLY C 1 1
17 5717 1 1 8 GLY CA C 11.139 1.808 -0.243 1.00 . A A . 8 GLY CA 1 1
17 5718 1 1 8 GLY H H 11.049 3.991 -0.496 1.00 . A A . 8 GLY H 1 1
17 5719 1 1 8 GLY HA2 H 10.890 1.764 -1.307 1.00 . A A . 8 GLY HA2 1 1
17 5720 1 1 8 GLY HA3 H 12.017 1.157 -0.096 1.00 . A A . 8 GLY HA3 1 1
17 5721 1 1 8 GLY N N 11.488 3.222 0.011 1.00 . A A . 8 GLY N 1 1
17 5722 1 1 8 GLY O O 9.508 0.092 0.088 1.00 . A A . 8 GLY O 1 1
17 5723 1 1 9 SER C C 7.406 0.813 2.662 1.00 . A A . 9 SER C 1 1
17 5724 1 1 9 SER CA C 8.971 0.855 2.770 1.00 . A A . 9 SER CA 1 1
17 5725 1 1 9 SER CB C 9.601 1.258 4.135 1.00 . A A . 9 SER CB 1 1
17 5726 1 1 9 SER H H 10.007 2.616 1.833 1.00 . A A . 9 SER H 1 1
17 5727 1 1 9 SER HA H 9.321 -0.179 2.596 1.00 . A A . 9 SER HA 1 1
17 5728 1 1 9 SER HB2 H 10.664 1.490 4.009 1.00 . A A . 9 SER HB2 1 1
17 5729 1 1 9 SER HB3 H 9.187 2.174 4.583 1.00 . A A . 9 SER HB3 1 1
17 5730 1 1 9 SER HG H 8.536 0.058 5.194 1.00 . A A . 9 SER HG 1 1
17 5731 1 1 9 SER N N 9.597 1.679 1.699 1.00 . A A . 9 SER N 1 1
17 5732 1 1 9 SER O O 6.864 0.823 1.552 1.00 . A A . 9 SER O 1 1
17 5733 1 1 9 SER OG O 9.478 0.198 5.076 1.00 . A A . 9 SER OG 1 1
17 5734 1 1 10 CYS C C 4.743 1.916 4.697 1.00 . A A . 10 CYS C 1 1
17 5735 1 1 10 CYS CA C 5.195 0.712 3.833 1.00 . A A . 10 CYS CA 1 1
17 5736 1 1 10 CYS CB C 4.644 -0.617 4.386 1.00 . A A . 10 CYS CB 1 1
17 5737 1 1 10 CYS H H 7.236 0.726 4.655 1.00 . A A . 10 CYS H 1 1
17 5738 1 1 10 CYS HA H 4.780 0.812 2.809 1.00 . A A . 10 CYS HA 1 1
17 5739 1 1 10 CYS HB2 H 5.231 -0.990 5.247 1.00 . A A . 10 CYS HB2 1 1
17 5740 1 1 10 CYS HB3 H 3.608 -0.496 4.754 1.00 . A A . 10 CYS HB3 1 1
17 5741 1 1 10 CYS N N 6.681 0.698 3.793 1.00 . A A . 10 CYS N 1 1
17 5742 1 1 10 CYS O O 5.118 2.053 5.868 1.00 . A A . 10 CYS O 1 1
17 5743 1 1 10 CYS SG S 4.593 -1.864 3.083 1.00 . A A . 10 CYS SG 1 1
17 5744 1 1 11 ARG C C 2.039 4.256 4.313 1.00 . A A . 11 ARG C 1 1
17 5745 1 1 11 ARG CA C 3.562 4.108 4.628 1.00 . A A . 11 ARG CA 1 1
17 5746 1 1 11 ARG CB C 4.500 5.150 3.997 1.00 . A A . 11 ARG CB 1 1
17 5747 1 1 11 ARG CD C 5.092 6.821 5.950 1.00 . A A . 11 ARG CD 1 1
17 5748 1 1 11 ARG CG C 4.457 6.581 4.555 1.00 . A A . 11 ARG CG 1 1
17 5749 1 1 11 ARG CZ C 7.335 6.573 7.052 1.00 . A A . 11 ARG CZ 1 1
17 5750 1 1 11 ARG H H 3.722 2.583 3.099 1.00 . A A . 11 ARG H 1 1
17 5751 1 1 11 ARG HA H 3.764 4.162 5.702 1.00 . A A . 11 ARG HA 1 1
17 5752 1 1 11 ARG HB2 H 5.542 4.780 4.085 1.00 . A A . 11 ARG HB2 1 1
17 5753 1 1 11 ARG HB3 H 4.269 5.205 2.927 1.00 . A A . 11 ARG HB3 1 1
17 5754 1 1 11 ARG HD2 H 5.077 7.905 6.176 1.00 . A A . 11 ARG HD2 1 1
17 5755 1 1 11 ARG HD3 H 4.486 6.343 6.742 1.00 . A A . 11 ARG HD3 1 1
17 5756 1 1 11 ARG HE H 6.847 5.665 5.334 1.00 . A A . 11 ARG HE 1 1
17 5757 1 1 11 ARG HG2 H 4.961 7.218 3.804 1.00 . A A . 11 ARG HG2 1 1
17 5758 1 1 11 ARG HG3 H 3.403 6.909 4.548 1.00 . A A . 11 ARG HG3 1 1
17 5759 1 1 11 ARG HH11 H 6.105 7.771 8.101 1.00 . A A . 11 ARG HH11 1 1
17 5760 1 1 11 ARG HH12 H 7.777 7.473 8.797 1.00 . A A . 11 ARG HH12 1 1
17 5761 1 1 11 ARG HH21 H 8.736 5.425 6.196 1.00 . A A . 11 ARG HH21 1 1
17 5762 1 1 11 ARG HH22 H 9.166 6.232 7.787 1.00 . A A . 11 ARG HH22 1 1
17 5763 1 1 11 ARG N N 3.939 2.791 4.076 1.00 . A A . 11 ARG N 1 1
17 5764 1 1 11 ARG NE N 6.485 6.315 6.041 1.00 . A A . 11 ARG NE 1 1
17 5765 1 1 11 ARG NH1 N 7.042 7.353 8.090 1.00 . A A . 11 ARG NH1 1 1
17 5766 1 1 11 ARG NH2 N 8.534 6.021 7.007 1.00 . A A . 11 ARG NH2 1 1
17 5767 1 1 11 ARG O O 1.704 4.545 3.158 1.00 . A A . 11 ARG O 1 1
17 5768 1 1 12 HYP C C -1.187 4.847 4.471 1.00 . A A . 12 HYP C 1 1
17 5769 1 1 12 HYP CA C -0.312 3.639 4.906 1.00 . A A . 12 HYP CA 1 1
17 5770 1 1 12 HYP CB C -0.839 2.934 6.174 1.00 . A A . 12 HYP CB 1 1
17 5771 1 1 12 HYP CD C 1.414 3.671 6.660 1.00 . A A . 12 HYP CD 1 1
17 5772 1 1 12 HYP CG C 0.045 3.467 7.315 1.00 . A A . 12 HYP CG 1 1
17 5773 1 1 12 HYP HA H -0.280 2.880 4.094 1.00 . A A . 12 HYP HA 1 1
17 5774 1 1 12 HYP HB2 H -1.933 3.090 6.336 1.00 . A A . 12 HYP HB2 1 1
17 5775 1 1 12 HYP HB3 H -0.686 1.835 6.072 1.00 . A A . 12 HYP HB3 1 1
17 5776 1 1 12 HYP HD1 H 0.717 2.929 9.034 1.00 . A A . 12 HYP HD1 1 1
17 5777 1 1 12 HYP HD22 H 2.043 2.759 6.696 1.00 . A A . 12 HYP HD22 1 1
17 5778 1 1 12 HYP HD23 H 1.990 4.489 7.136 1.00 . A A . 12 HYP HD23 1 1
17 5779 1 1 12 HYP HG H -0.325 4.442 7.691 1.00 . A A . 12 HYP HG 1 1
17 5780 1 1 12 HYP N N 1.088 3.993 5.259 1.00 . A A . 12 HYP N 1 1
17 5781 1 1 12 HYP O O -1.286 5.863 5.166 1.00 . A A . 12 HYP O 1 1
17 5782 1 1 12 HYP OD1 O 0.119 2.541 8.392 1.00 . A A . 12 HYP OD1 1 1
17 5783 1 1 13 PHE C C -3.709 5.119 1.753 1.00 . A A . 13 PHE C 1 1
17 5784 1 1 13 PHE CA C -2.599 5.744 2.621 1.00 . A A . 13 PHE CA 1 1
17 5785 1 1 13 PHE CB C -1.742 6.676 1.705 1.00 . A A . 13 PHE CB 1 1
17 5786 1 1 13 PHE CD1 C -1.537 8.766 3.104 1.00 . A A . 13 PHE CD1 1 1
17 5787 1 1 13 PHE CD2 C 0.482 7.591 2.485 1.00 . A A . 13 PHE CD2 1 1
17 5788 1 1 13 PHE CE1 C -0.783 9.698 3.808 1.00 . A A . 13 PHE CE1 1 1
17 5789 1 1 13 PHE CE2 C 1.237 8.525 3.191 1.00 . A A . 13 PHE CE2 1 1
17 5790 1 1 13 PHE CG C -0.906 7.707 2.448 1.00 . A A . 13 PHE CG 1 1
17 5791 1 1 13 PHE CZ C 0.605 9.575 3.858 1.00 . A A . 13 PHE CZ 1 1
17 5792 1 1 13 PHE H H -1.585 3.801 2.818 1.00 . A A . 13 PHE H 1 1
17 5793 1 1 13 PHE HA H -3.163 6.332 3.377 1.00 . A A . 13 PHE HA 1 1
17 5794 1 1 13 PHE HB2 H -1.127 6.066 1.029 1.00 . A A . 13 PHE HB2 1 1
17 5795 1 1 13 PHE HB3 H -2.365 7.238 0.985 1.00 . A A . 13 PHE HB3 1 1
17 5796 1 1 13 PHE HD1 H -2.617 8.845 3.072 1.00 . A A . 13 PHE HD1 1 1
17 5797 1 1 13 PHE HD2 H 0.944 6.762 1.961 1.00 . A A . 13 PHE HD2 1 1
17 5798 1 1 13 PHE HE1 H -1.285 10.515 4.302 1.00 . A A . 13 PHE HE1 1 1
17 5799 1 1 13 PHE HE2 H 2.313 8.447 3.215 1.00 . A A . 13 PHE HE2 1 1
17 5800 1 1 13 PHE HZ H 1.191 10.303 4.398 1.00 . A A . 13 PHE HZ 1 1
17 5801 1 1 13 PHE N N -1.773 4.699 3.276 1.00 . A A . 13 PHE N 1 1
17 5802 1 1 13 PHE O O -3.613 3.957 1.336 1.00 . A A . 13 PHE O 1 1
17 5803 1 1 14 HYP C C -5.144 5.589 -1.078 1.00 . A A . 14 HYP C 1 1
17 5804 1 1 14 HYP CA C -5.714 5.498 0.364 1.00 . A A . 14 HYP CA 1 1
17 5805 1 1 14 HYP CB C -6.855 6.434 0.683 1.00 . A A . 14 HYP CB 1 1
17 5806 1 1 14 HYP CD C -5.073 7.229 1.966 1.00 . A A . 14 HYP CD 1 1
17 5807 1 1 14 HYP CG C -6.233 7.743 1.156 1.00 . A A . 14 HYP CG 1 1
17 5808 1 1 14 HYP HA H -6.074 4.487 0.619 1.00 . A A . 14 HYP HA 1 1
17 5809 1 1 14 HYP HB2 H -7.538 6.537 -0.152 1.00 . A A . 14 HYP HB2 1 1
17 5810 1 1 14 HYP HB3 H -7.381 5.934 1.510 1.00 . A A . 14 HYP HB3 1 1
17 5811 1 1 14 HYP HD1 H -7.849 8.774 1.313 1.00 . A A . 14 HYP HD1 1 1
17 5812 1 1 14 HYP HD22 H -4.201 7.908 1.968 1.00 . A A . 14 HYP HD22 1 1
17 5813 1 1 14 HYP HD23 H -5.471 7.119 2.968 1.00 . A A . 14 HYP HD23 1 1
17 5814 1 1 14 HYP HG H -5.804 8.332 0.351 1.00 . A A . 14 HYP HG 1 1
17 5815 1 1 14 HYP N N -4.753 5.906 1.382 1.00 . A A . 14 HYP N 1 1
17 5816 1 1 14 HYP O O -4.450 6.528 -1.481 1.00 . A A . 14 HYP O 1 1
17 5817 1 1 14 HYP OD1 O -7.144 8.528 1.916 1.00 . A A . 14 HYP OD1 1 1
17 5818 1 1 15 GLY C C -3.003 3.580 -2.801 1.00 . A A . 15 GLY C 1 1
17 5819 1 1 15 GLY CA C -4.486 4.002 -2.863 1.00 . A A . 15 GLY CA 1 1
17 5820 1 1 15 GLY H H -5.795 3.788 -1.117 1.00 . A A . 15 GLY H 1 1
17 5821 1 1 15 GLY HA2 H -5.048 3.173 -3.318 1.00 . A A . 15 GLY HA2 1 1
17 5822 1 1 15 GLY HA3 H -4.587 4.835 -3.535 1.00 . A A . 15 GLY HA3 1 1
17 5823 1 1 15 GLY N N -5.207 4.400 -1.654 1.00 . A A . 15 GLY N 1 1
17 5824 1 1 15 GLY O O -2.364 3.492 -3.852 1.00 . A A . 15 GLY O 1 1
17 5825 1 1 16 CYS C C -1.025 1.186 -1.517 1.00 . A A . 16 CYS C 1 1
17 5826 1 1 16 CYS CA C -1.125 2.734 -1.399 1.00 . A A . 16 CYS CA 1 1
17 5827 1 1 16 CYS CB C -0.590 3.214 -0.048 1.00 . A A . 16 CYS CB 1 1
17 5828 1 1 16 CYS H H -3.138 3.465 -0.836 1.00 . A A . 16 CYS H 1 1
17 5829 1 1 16 CYS HA H -0.468 3.205 -2.146 1.00 . A A . 16 CYS HA 1 1
17 5830 1 1 16 CYS HB2 H -0.368 4.288 -0.144 1.00 . A A . 16 CYS HB2 1 1
17 5831 1 1 16 CYS HB3 H -1.309 3.054 0.775 1.00 . A A . 16 CYS HB3 1 1
17 5832 1 1 16 CYS N N -2.486 3.287 -1.603 1.00 . A A . 16 CYS N 1 1
17 5833 1 1 16 CYS O O -0.189 0.651 -2.245 1.00 . A A . 16 CYS O 1 1
17 5834 1 1 16 CYS SG S 0.987 2.431 0.279 1.00 . A A . 16 CYS SG 1 1
17 5835 1 1 17 TYR C C -2.892 -1.232 -2.518 1.00 . A A . 17 TYR C 1 1
17 5836 1 1 17 TYR CA C -2.300 -0.925 -1.090 1.00 . A A . 17 TYR CA 1 1
17 5837 1 1 17 TYR CB C -3.175 -1.492 0.069 1.00 . A A . 17 TYR CB 1 1
17 5838 1 1 17 TYR CD1 C -5.458 -0.292 -0.060 1.00 . A A . 17 TYR CD1 1 1
17 5839 1 1 17 TYR CD2 C -4.056 0.088 1.869 1.00 . A A . 17 TYR CD2 1 1
17 5840 1 1 17 TYR CE1 C -6.372 0.640 0.429 1.00 . A A . 17 TYR CE1 1 1
17 5841 1 1 17 TYR CE2 C -4.971 1.016 2.355 1.00 . A A . 17 TYR CE2 1 1
17 5842 1 1 17 TYR CG C -4.289 -0.578 0.656 1.00 . A A . 17 TYR CG 1 1
17 5843 1 1 17 TYR CZ C -6.126 1.297 1.632 1.00 . A A . 17 TYR CZ 1 1
17 5844 1 1 17 TYR H H -2.381 1.110 -0.133 1.00 . A A . 17 TYR H 1 1
17 5845 1 1 17 TYR HA H -1.383 -1.533 -1.059 1.00 . A A . 17 TYR HA 1 1
17 5846 1 1 17 TYR HB2 H -3.585 -2.467 -0.258 1.00 . A A . 17 TYR HB2 1 1
17 5847 1 1 17 TYR HB3 H -2.484 -1.805 0.885 1.00 . A A . 17 TYR HB3 1 1
17 5848 1 1 17 TYR HD1 H -5.654 -0.750 -1.018 1.00 . A A . 17 TYR HD1 1 1
17 5849 1 1 17 TYR HD2 H -3.147 -0.070 2.428 1.00 . A A . 17 TYR HD2 1 1
17 5850 1 1 17 TYR HE1 H -7.266 0.863 -0.134 1.00 . A A . 17 TYR HE1 1 1
17 5851 1 1 17 TYR HE2 H -4.767 1.529 3.286 1.00 . A A . 17 TYR HE2 1 1
17 5852 1 1 17 TYR HH H -7.743 2.306 1.478 1.00 . A A . 17 TYR HH 1 1
17 5853 1 1 17 TYR N N -1.894 0.485 -0.788 1.00 . A A . 17 TYR N 1 1
17 5854 1 1 17 TYR O O -2.894 -2.402 -2.910 1.00 . A A . 17 TYR O 1 1
17 5855 1 1 17 TYR OH O -7.013 2.233 2.097 1.00 . A A . 17 TYR OH 1 1
17 5856 1 1 18 ASN C C -2.070 -0.012 -5.592 1.00 . A A . 18 ASN C 1 1
17 5857 1 1 18 ASN CA C -3.394 -0.339 -4.804 1.00 . A A . 18 ASN CA 1 1
17 5858 1 1 18 ASN CB C -4.611 0.473 -5.301 1.00 . A A . 18 ASN CB 1 1
17 5859 1 1 18 ASN CG C -5.072 0.198 -6.740 1.00 . A A . 18 ASN CG 1 1
17 5860 1 1 18 ASN H H -3.247 0.691 -2.853 1.00 . A A . 18 ASN H 1 1
17 5861 1 1 18 ASN HA H -3.650 -1.364 -5.058 1.00 . A A . 18 ASN HA 1 1
17 5862 1 1 18 ASN HB2 H -5.507 0.229 -4.735 1.00 . A A . 18 ASN HB2 1 1
17 5863 1 1 18 ASN HB3 H -4.437 1.527 -5.058 1.00 . A A . 18 ASN HB3 1 1
17 5864 1 1 18 ASN HD21 H -3.969 1.698 -7.446 1.00 . A A . 18 ASN HD21 1 1
17 5865 1 1 18 ASN HD22 H -5.103 0.829 -8.605 1.00 . A A . 18 ASN HD22 1 1
17 5866 1 1 18 ASN N N -3.313 -0.224 -3.312 1.00 . A A . 18 ASN N 1 1
17 5867 1 1 18 ASN ND2 N -4.699 1.025 -7.688 1.00 . A A . 18 ASN ND2 1 1
17 5868 1 1 18 ASN O O -1.906 -0.495 -6.715 1.00 . A A . 18 ASN O 1 1
17 5869 1 1 18 ASN OD1 O -5.794 -0.762 -7.007 1.00 . A A . 18 ASN OD1 1 1
17 5870 1 1 19 ALA C C 1.241 0.049 -5.363 1.00 . A A . 19 ALA C 1 1
17 5871 1 1 19 ALA CA C 0.167 1.125 -5.626 1.00 . A A . 19 ALA CA 1 1
17 5872 1 1 19 ALA CB C 0.623 2.486 -5.044 1.00 . A A . 19 ALA CB 1 1
17 5873 1 1 19 ALA H H -1.305 0.883 -4.018 1.00 . A A . 19 ALA H 1 1
17 5874 1 1 19 ALA HA H 0.053 1.190 -6.727 1.00 . A A . 19 ALA HA 1 1
17 5875 1 1 19 ALA HB1 H -0.107 3.295 -5.228 1.00 . A A . 19 ALA HB1 1 1
17 5876 1 1 19 ALA HB2 H 0.779 2.442 -3.949 1.00 . A A . 19 ALA HB2 1 1
17 5877 1 1 19 ALA HB3 H 1.584 2.823 -5.473 1.00 . A A . 19 ALA HB3 1 1
17 5878 1 1 19 ALA N N -1.149 0.787 -5.024 1.00 . A A . 19 ALA N 1 1
17 5879 1 1 19 ALA O O 1.177 -0.722 -4.403 1.00 . A A . 19 ALA O 1 1
17 5880 1 1 20 LEU C C 3.883 -1.766 -5.432 1.00 . A A . 20 LEU C 1 1
17 5881 1 1 20 LEU CA C 2.966 -1.245 -6.582 1.00 . A A . 20 LEU CA 1 1
17 5882 1 1 20 LEU CB C 3.757 -1.092 -7.911 1.00 . A A . 20 LEU CB 1 1
17 5883 1 1 20 LEU CD1 C 4.819 -2.021 -9.974 1.00 . A A . 20 LEU CD1 1 1
17 5884 1 1 20 LEU CD2 C 4.501 -3.623 -8.083 1.00 . A A . 20 LEU CD2 1 1
17 5885 1 1 20 LEU CG C 3.926 -2.372 -8.781 1.00 . A A . 20 LEU CG 1 1
17 5886 1 1 20 LEU H H 2.162 0.739 -6.983 1.00 . A A . 20 LEU H 1 1
17 5887 1 1 20 LEU HA H 2.168 -1.967 -6.792 1.00 . A A . 20 LEU HA 1 1
17 5888 1 1 20 LEU HB2 H 3.251 -0.347 -8.559 1.00 . A A . 20 LEU HB2 1 1
17 5889 1 1 20 LEU HB3 H 4.744 -0.632 -7.706 1.00 . A A . 20 LEU HB3 1 1
17 5890 1 1 20 LEU HD11 H 5.836 -1.743 -9.636 1.00 . A A . 20 LEU HD11 1 1
17 5891 1 1 20 LEU HD12 H 4.406 -1.166 -10.538 1.00 . A A . 20 LEU HD12 1 1
17 5892 1 1 20 LEU HD13 H 4.910 -2.874 -10.668 1.00 . A A . 20 LEU HD13 1 1
17 5893 1 1 20 LEU HD21 H 3.794 -4.028 -7.337 1.00 . A A . 20 LEU HD21 1 1
17 5894 1 1 20 LEU HD22 H 5.454 -3.411 -7.563 1.00 . A A . 20 LEU HD22 1 1
17 5895 1 1 20 LEU HD23 H 4.690 -4.446 -8.797 1.00 . A A . 20 LEU HD23 1 1
17 5896 1 1 20 LEU HG H 2.929 -2.647 -9.175 1.00 . A A . 20 LEU HG 1 1
17 5897 1 1 20 LEU N N 2.217 -0.004 -6.284 1.00 . A A . 20 LEU N 1 1
17 5898 1 1 20 LEU O O 3.808 -2.940 -5.059 1.00 . A A . 20 LEU O 1 1
17 5899 1 1 21 CYS C C 5.224 -1.755 -2.487 1.00 . A A . 21 CYS C 1 1
17 5900 1 1 21 CYS CA C 5.747 -1.244 -3.870 1.00 . A A . 21 CYS CA 1 1
17 5901 1 1 21 CYS CB C 6.605 0.004 -3.695 1.00 . A A . 21 CYS CB 1 1
17 5902 1 1 21 CYS H H 4.687 0.078 -5.207 1.00 . A A . 21 CYS H 1 1
17 5903 1 1 21 CYS HA H 6.431 -1.989 -4.304 1.00 . A A . 21 CYS HA 1 1
17 5904 1 1 21 CYS HB2 H 7.187 -0.160 -2.798 1.00 . A A . 21 CYS HB2 1 1
17 5905 1 1 21 CYS HB3 H 7.329 0.145 -4.520 1.00 . A A . 21 CYS HB3 1 1
17 5906 1 1 21 CYS N N 4.755 -0.895 -4.899 1.00 . A A . 21 CYS N 1 1
17 5907 1 1 21 CYS O O 5.831 -2.671 -1.926 1.00 . A A . 21 CYS O 1 1
17 5908 1 1 21 CYS SG S 5.609 1.473 -3.417 1.00 . A A . 21 CYS SG 1 1
17 5909 1 1 22 CYS C C 1.988 -2.145 -1.151 1.00 . A A . 22 CYS C 1 1
17 5910 1 1 22 CYS CA C 3.422 -1.698 -0.764 1.00 . A A . 22 CYS CA 1 1
17 5911 1 1 22 CYS CB C 3.449 -0.681 0.402 1.00 . A A . 22 CYS CB 1 1
17 5912 1 1 22 CYS H H 3.567 -0.756 -2.703 1.00 . A A . 22 CYS H 1 1
17 5913 1 1 22 CYS HA H 3.912 -2.615 -0.400 1.00 . A A . 22 CYS HA 1 1
17 5914 1 1 22 CYS HB2 H 4.445 -0.228 0.542 1.00 . A A . 22 CYS HB2 1 1
17 5915 1 1 22 CYS HB3 H 2.743 0.156 0.225 1.00 . A A . 22 CYS HB3 1 1
17 5916 1 1 22 CYS N N 4.138 -1.158 -1.953 1.00 . A A . 22 CYS N 1 1
17 5917 1 1 22 CYS O O 1.011 -1.832 -0.462 1.00 . A A . 22 CYS O 1 1
17 5918 1 1 22 CYS SG S 2.988 -1.541 1.923 1.00 . A A . 22 CYS SG 1 1
17 5919 1 1 23 ARG C C -0.065 -4.516 -1.844 1.00 . A A . 23 ARG C 1 1
17 5920 1 1 23 ARG CA C 0.578 -3.424 -2.750 1.00 . A A . 23 ARG CA 1 1
17 5921 1 1 23 ARG CB C 0.662 -3.880 -4.236 1.00 . A A . 23 ARG CB 1 1
17 5922 1 1 23 ARG CD C -0.620 -4.208 -6.448 1.00 . A A . 23 ARG CD 1 1
17 5923 1 1 23 ARG CG C -0.690 -3.789 -4.967 1.00 . A A . 23 ARG CG 1 1
17 5924 1 1 23 ARG CZ C -2.961 -4.217 -7.365 1.00 . A A . 23 ARG CZ 1 1
17 5925 1 1 23 ARG H H 2.737 -2.861 -2.816 1.00 . A A . 23 ARG H 1 1
17 5926 1 1 23 ARG HA H -0.068 -2.533 -2.734 1.00 . A A . 23 ARG HA 1 1
17 5927 1 1 23 ARG HB2 H 1.359 -3.239 -4.799 1.00 . A A . 23 ARG HB2 1 1
17 5928 1 1 23 ARG HB3 H 1.083 -4.901 -4.317 1.00 . A A . 23 ARG HB3 1 1
17 5929 1 1 23 ARG HD2 H 0.310 -3.827 -6.909 1.00 . A A . 23 ARG HD2 1 1
17 5930 1 1 23 ARG HD3 H -0.566 -5.309 -6.547 1.00 . A A . 23 ARG HD3 1 1
17 5931 1 1 23 ARG HE H -1.686 -2.680 -7.575 1.00 . A A . 23 ARG HE 1 1
17 5932 1 1 23 ARG HG2 H -1.453 -4.400 -4.448 1.00 . A A . 23 ARG HG2 1 1
17 5933 1 1 23 ARG HG3 H -1.043 -2.742 -4.888 1.00 . A A . 23 ARG HG3 1 1
17 5934 1 1 23 ARG HH11 H -2.523 -5.938 -6.419 1.00 . A A . 23 ARG HH11 1 1
17 5935 1 1 23 ARG HH12 H -4.221 -5.762 -7.093 1.00 . A A . 23 ARG HH12 1 1
17 5936 1 1 23 ARG HH21 H -3.637 -2.605 -8.341 1.00 . A A . 23 ARG HH21 1 1
17 5937 1 1 23 ARG HH22 H -4.807 -3.999 -8.108 1.00 . A A . 23 ARG HH22 1 1
17 5938 1 1 23 ARG N N 1.884 -2.934 -2.241 1.00 . A A . 23 ARG N 1 1
17 5939 1 1 23 ARG NE N -1.754 -3.636 -7.210 1.00 . A A . 23 ARG NE 1 1
17 5940 1 1 23 ARG NH1 N -3.267 -5.431 -6.912 1.00 . A A . 23 ARG NH1 1 1
17 5941 1 1 23 ARG NH2 N -3.897 -3.538 -8.002 1.00 . A A . 23 ARG NH2 1 1
17 5942 1 1 23 ARG O O -1.211 -4.363 -1.413 1.00 . A A . 23 ARG O 1 1
17 5943 1 1 24 LYS C C 1.020 -7.022 0.395 1.00 . A A . 24 LYS C 1 1
17 5944 1 1 24 LYS CA C 0.176 -6.817 -0.904 1.00 . A A . 24 LYS CA 1 1
17 5945 1 1 24 LYS CB C 0.154 -7.945 -1.986 1.00 . A A . 24 LYS CB 1 1
17 5946 1 1 24 LYS CD C -1.079 -8.949 -4.067 1.00 . A A . 24 LYS CD 1 1
17 5947 1 1 24 LYS CE C -0.297 -8.582 -5.347 1.00 . A A . 24 LYS CE 1 1
17 5948 1 1 24 LYS CG C -1.072 -7.899 -2.933 1.00 . A A . 24 LYS CG 1 1
17 5949 1 1 24 LYS H H 1.611 -5.596 -2.023 1.00 . A A . 24 LYS H 1 1
17 5950 1 1 24 LYS HA H -0.861 -6.680 -0.542 1.00 . A A . 24 LYS HA 1 1
17 5951 1 1 24 LYS HB2 H 1.091 -7.952 -2.578 1.00 . A A . 24 LYS HB2 1 1
17 5952 1 1 24 LYS HB3 H 0.154 -8.920 -1.484 1.00 . A A . 24 LYS HB3 1 1
17 5953 1 1 24 LYS HD2 H -0.768 -9.941 -3.685 1.00 . A A . 24 LYS HD2 1 1
17 5954 1 1 24 LYS HD3 H -2.133 -9.092 -4.369 1.00 . A A . 24 LYS HD3 1 1
17 5955 1 1 24 LYS HE2 H -0.610 -9.257 -6.165 1.00 . A A . 24 LYS HE2 1 1
17 5956 1 1 24 LYS HE3 H -0.569 -7.565 -5.685 1.00 . A A . 24 LYS HE3 1 1
17 5957 1 1 24 LYS HG2 H -1.981 -8.045 -2.319 1.00 . A A . 24 LYS HG2 1 1
17 5958 1 1 24 LYS HG3 H -1.187 -6.889 -3.370 1.00 . A A . 24 LYS HG3 1 1
17 5959 1 1 24 LYS HZ1 H 1.460 -9.627 -4.948 1.00 . A A . 24 LYS HZ1 1 1
17 5960 1 1 24 LYS HZ2 H 1.646 -8.443 -6.085 1.00 . A A . 24 LYS HZ2 1 1
17 5961 1 1 24 LYS HZ3 H 1.522 -8.042 -4.487 1.00 . A A . 24 LYS HZ3 1 1
17 5962 1 1 24 LYS N N 0.679 -5.609 -1.595 1.00 . A A . 24 LYS N 1 1
17 5963 1 1 24 LYS NZ N 1.167 -8.679 -5.209 1.00 . A A . 24 LYS NZ 1 1
17 5964 1 1 24 LYS O O 1.279 -6.080 1.149 1.00 . A A . 24 LYS O 1 1
17 5965 1 1 25 NH2 HN1 H 1.126 -8.980 0.100 1.00 . A A . 25 NH2 HN1 1 1
17 5966 1 1 25 NH2 HN2 H 1.900 -8.304 1.669 1.00 . A A . 25 NH2 HN2 1 1
17 5967 1 1 25 NH2 N N 1.417 -8.234 0.754 1.00 . A A . 25 NH2 N 1 1
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