NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382509 |
1jjz   |
5114 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 298 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jjz
# This FRED archive file contains, for PDB entry <1jjz>:
#
# - 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_1jjz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jjz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2892.27
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 $KALATA_B1 A . 1 1
stop_
save_
save_KALATA_B1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "KALATA B1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NGLPVCGETCVGGTCNTPGCTCSWPVCTR
_Entity.Number_of_monomers 29
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 ASN . 1 1
2 GLY . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 THR . 1 1
10 CYS . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 THR . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 THR . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 THR . 1 1
22 CYS . 1 1
23 SER . 1 1
24 TRP . 1 1
25 PRO . 1 1
26 VAL . 1 1
27 CYS . 1 1
28 THR . 1 1
29 ARG . 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
ASN 1 1 1 1
GLY 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
SER 23 23 1 1
TRP 24 24 1 1
PRO 25 25 1 1
VAL 26 26 1 1
CYS 27 27 1 1
THR 28 28 1 1
ARG 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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55 1 . . . 1 1
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90 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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230 1 . . . 1 1
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295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASN HA . 8 ASN HA 1 1
1 1 2 1 1 2 GLY H . 9 GLY HN 1 1
2 1 1 1 1 1 ASN QB . 8 ASN QB 1 1
2 1 2 1 1 2 GLY H . 9 GLY HN 1 1
3 1 1 1 1 1 ASN HB2 . 8 ASN HB2 1 1
3 1 2 1 1 2 GLY H . 9 GLY HN 1 1
4 1 1 1 1 1 ASN HB3 . 8 ASN HB3 1 1
4 1 2 1 1 2 GLY H . 9 GLY HN 1 1
5 1 1 1 1 1 ASN N . 8 ASN N 1 1
5 1 2 1 1 29 ARG C . 36 ARG+ C 1 1
6 1 1 1 1 2 GLY H . 9 GLY HN 1 1
6 1 2 1 1 3 LEU H . 10 LEU HN 1 1
7 1 1 1 1 2 GLY H . 9 GLY HN 1 1
7 1 2 1 1 29 ARG HA . 36 ARG+ HA 1 1
8 1 1 1 1 3 LEU H . 10 LEU HN 1 1
8 1 2 1 1 3 LEU HB2 . 10 LEU HB2 1 1
9 1 1 1 1 3 LEU H . 10 LEU HN 1 1
9 1 2 1 1 3 LEU HB3 . 10 LEU HB3 1 1
10 1 1 1 1 3 LEU H . 10 LEU HN 1 1
10 1 2 1 1 3 LEU MD1 . 10 LEU QD1 1 1
11 1 1 1 1 3 LEU H . 10 LEU HN 1 1
11 1 2 1 1 3 LEU HG . 10 LEU HG 1 1
12 1 1 1 1 3 LEU H . 10 LEU HN 1 1
12 1 2 1 1 28 THR HB . 35 THR HB 1 1
13 1 1 1 1 3 LEU H . 10 LEU HN 1 1
13 1 2 1 1 29 ARG H . 36 ARG+ HN 1 1
14 1 1 1 1 3 LEU HA . 10 LEU HA 1 1
14 1 2 1 1 3 LEU MD2 . 10 LEU QD2 1 1
15 1 1 1 1 3 LEU HA . 10 LEU HA 1 1
15 1 2 1 1 3 LEU HG . 10 LEU HG 1 1
16 1 1 1 1 3 LEU HA . 10 LEU HA 1 1
16 1 2 1 1 4 PRO HD2 . 11 PRO HD2 1 1
17 1 1 1 1 3 LEU HA . 10 LEU HA 1 1
17 1 2 1 1 4 PRO HD3 . 11 PRO HD3 1 1
18 1 1 1 1 3 LEU HB3 . 10 LEU HB3 1 1
18 1 2 1 1 5 VAL MG1 . 12 VAL QG1 1 1
19 1 1 1 1 3 LEU HB3 . 10 LEU HB3 1 1
19 1 2 1 1 5 VAL MG2 . 12 VAL QG2 1 1
20 1 1 1 1 3 LEU MD1 . 10 LEU QD1 1 1
20 1 2 1 1 5 VAL H . 12 VAL HN 1 1
21 1 1 1 1 4 PRO HA . 11 PRO HA 1 1
21 1 2 1 1 5 VAL H . 12 VAL HN 1 1
22 1 1 1 1 4 PRO HA . 11 PRO HA 1 1
22 1 2 1 1 6 CYS H . 13 CYSS HN 1 1
23 1 1 1 1 4 PRO QB . 11 PRO QB 1 1
23 1 2 1 1 26 VAL MG1 . 33 VAL QG1 1 1
24 1 1 1 1 4 PRO QB . 11 PRO QB 1 1
24 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
25 1 1 1 1 4 PRO HB2 . 11 PRO HB2 1 1
25 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
26 1 1 1 1 4 PRO HB3 . 11 PRO HB3 1 1
26 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
27 1 1 1 1 5 VAL H . 12 VAL HN 1 1
27 1 2 1 1 5 VAL HB . 12 VAL HB 1 1
28 1 1 1 1 5 VAL H . 12 VAL HN 1 1
28 1 2 1 1 5 VAL MG1 . 12 VAL QG1 1 1
29 1 1 1 1 5 VAL H . 12 VAL HN 1 1
29 1 2 1 1 5 VAL MG2 . 12 VAL QG2 1 1
30 1 1 1 1 5 VAL H . 12 VAL HN 1 1
30 1 2 1 1 6 CYS H . 13 CYSS HN 1 1
31 1 1 1 1 5 VAL H . 12 VAL HN 1 1
31 1 2 1 1 7 GLY H . 14 GLY HN 1 1
32 1 1 1 1 5 VAL H . 12 VAL HN 1 1
32 1 2 1 1 29 ARG H . 36 ARG+ HN 1 1
33 1 1 1 1 5 VAL H . 12 VAL HN 1 1
33 1 2 1 1 29 ARG QB . 36 ARG+ QB 1 1
34 1 1 1 1 5 VAL H . 12 VAL HN 1 1
34 1 2 1 1 29 ARG QG . 36 ARG+ QG 1 1
35 1 1 1 1 5 VAL HA . 12 VAL HA 1 1
35 1 2 1 1 5 VAL HB . 12 VAL HB 1 1
36 1 1 1 1 5 VAL HA . 12 VAL HA 1 1
36 1 2 1 1 6 CYS H . 13 CYSS HN 1 1
37 1 1 1 1 5 VAL HA . 12 VAL HA 1 1
37 1 2 1 1 7 GLY H . 14 GLY HN 1 1
38 1 1 1 1 5 VAL HB . 12 VAL HB 1 1
38 1 2 1 1 6 CYS H . 13 CYSS HN 1 1
39 1 1 1 1 5 VAL MG1 . 12 VAL QG1 1 1
39 1 2 1 1 6 CYS H . 13 CYSS HN 1 1
40 1 1 1 1 5 VAL MG2 . 12 VAL QG2 1 1
40 1 2 1 1 6 CYS H . 13 CYSS HN 1 1
41 1 1 1 1 5 VAL MG2 . 12 VAL QG2 1 1
41 1 2 1 1 29 ARG QD . 36 ARG+ QD 1 1
42 1 1 1 1 5 VAL MG2 . 12 VAL QG2 1 1
42 1 2 1 1 29 ARG HE . 36 ARG+ HE 1 1
43 1 1 1 1 5 VAL MG2 . 12 VAL QG2 1 1
43 1 2 1 1 29 ARG QG . 36 ARG+ QG 1 1
44 1 1 1 1 6 CYS CB . 13 CYSS CB 1 1
44 1 2 1 1 27 CYS CB . 34 CYSS CB 1 1
45 1 1 1 1 6 CYS H . 13 CYSS HN 1 1
45 1 2 1 1 6 CYS HB2 . 13 CYSS HB2 1 1
46 1 1 1 1 6 CYS H . 13 CYSS HN 1 1
46 1 2 1 1 6 CYS QB . 13 CYSS QB 1 1
47 1 1 1 1 6 CYS H . 13 CYSS HN 1 1
47 1 2 1 1 6 CYS HB3 . 13 CYSS HB3 1 1
48 1 1 1 1 6 CYS H . 13 CYSS HN 1 1
48 1 2 1 1 7 GLY H . 14 GLY HN 1 1
49 1 1 1 1 6 CYS H . 13 CYSS HN 1 1
49 1 2 1 1 8 GLU H . 15 GLU HN 1 1
50 1 1 1 1 6 CYS QB . 13 CYSS QB 1 1
50 1 2 1 1 7 GLY H . 14 GLY HN 1 1
51 1 1 1 1 6 CYS QB . 13 CYSS QB 1 1
51 1 2 1 1 8 GLU H . 15 GLU HN 1 1
52 1 1 1 1 6 CYS QB . 13 CYSS QB 1 1
52 1 2 1 1 26 VAL HA . 33 VAL HA 1 1
53 1 1 1 1 6 CYS QB . 13 CYSS QB 1 1
53 1 2 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
54 1 1 1 1 6 CYS HB2 . 13 CYSS HB2 1 1
54 1 2 1 1 7 GLY H . 14 GLY HN 1 1
55 1 1 1 1 6 CYS HB2 . 13 CYSS HB2 1 1
55 1 2 1 1 8 GLU H . 15 GLU HN 1 1
56 1 1 1 1 6 CYS HB2 . 13 CYSS HB2 1 1
56 1 2 1 1 27 CYS HB2 . 34 CYSS HB2 1 1
57 1 1 1 1 6 CYS HB3 . 13 CYSS HB3 1 1
57 1 2 1 1 7 GLY H . 14 GLY HN 1 1
58 1 1 1 1 6 CYS HB3 . 13 CYSS HB3 1 1
58 1 2 1 1 8 GLU H . 15 GLU HN 1 1
59 1 1 1 1 6 CYS HB3 . 13 CYSS HB3 1 1
59 1 2 1 1 27 CYS HB2 . 34 CYSS HB2 1 1
60 1 1 1 1 6 CYS SG . 13 CYSS SG 1 1
60 1 2 1 1 27 CYS SG . 34 CYSS SG 1 1
61 1 1 1 1 7 GLY H . 14 GLY HN 1 1
61 1 2 1 1 7 GLY HA2 . 14 GLY HA1 1 1
62 1 1 1 1 7 GLY H . 14 GLY HN 1 1
62 1 2 1 1 7 GLY HA3 . 14 GLY HA2 1 1
63 1 1 1 1 7 GLY H . 14 GLY HN 1 1
63 1 2 1 1 8 GLU H . 15 GLU HN 1 1
64 1 1 1 1 8 GLU H . 15 GLU HN 1 1
64 1 2 1 1 8 GLU HB2 . 15 GLU HB2 1 1
65 1 1 1 1 8 GLU H . 15 GLU HN 1 1
65 1 2 1 1 8 GLU HB3 . 15 GLU HB3 1 1
66 1 1 1 1 8 GLU H . 15 GLU HN 1 1
66 1 2 1 1 9 THR H . 16 THR HN 1 1
67 1 1 1 1 8 GLU H . 15 GLU HN 1 1
67 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
68 1 1 1 1 8 GLU H . 15 GLU HN 1 1
68 1 2 1 1 27 CYS HB2 . 34 CYSS HB2 1 1
69 1 1 1 1 8 GLU H . 15 GLU HN 1 1
69 1 2 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
70 1 1 1 1 8 GLU HA . 15 GLU HA 1 1
70 1 2 1 1 9 THR H . 16 THR HN 1 1
71 1 1 1 1 8 GLU HA . 15 GLU HA 1 1
71 1 2 1 1 17 THR MG . 24 THR QG2 1 1
72 1 1 1 1 8 GLU QB . 15 GLU QB 1 1
72 1 2 1 1 9 THR H . 16 THR HN 1 1
73 1 1 1 1 8 GLU QB . 15 GLU QB 1 1
73 1 2 1 1 27 CYS HB2 . 34 CYSS HB2 1 1
74 1 1 1 1 8 GLU QB . 15 GLU QB 1 1
74 1 2 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
75 1 1 1 1 8 GLU HB2 . 15 GLU HB2 1 1
75 1 2 1 1 9 THR H . 16 THR HN 1 1
76 1 1 1 1 8 GLU HB2 . 15 GLU HB2 1 1
76 1 2 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
77 1 1 1 1 8 GLU HB3 . 15 GLU HB3 1 1
77 1 2 1 1 9 THR H . 16 THR HN 1 1
78 1 1 1 1 8 GLU HB3 . 15 GLU HB3 1 1
78 1 2 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
79 1 1 1 1 8 GLU QG . 15 GLU QG 1 1
79 1 2 1 1 9 THR H . 16 THR HN 1 1
80 1 1 1 1 8 GLU QG . 15 GLU QG 1 1
80 1 2 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
81 1 1 1 1 8 GLU HG2 . 15 GLU HG2 1 1
81 1 2 1 1 9 THR H . 16 THR HN 1 1
82 1 1 1 1 8 GLU HG3 . 15 GLU HG3 1 1
82 1 2 1 1 9 THR H . 16 THR HN 1 1
83 1 1 1 1 9 THR H . 16 THR HN 1 1
83 1 2 1 1 9 THR HB . 16 THR HB 1 1
84 1 1 1 1 9 THR H . 16 THR HN 1 1
84 1 2 1 1 9 THR MG . 16 THR QG2 1 1
85 1 1 1 1 9 THR HA . 16 THR HA 1 1
85 1 2 1 1 10 CYS H . 17 CYSS HN 1 1
86 1 1 1 1 9 THR HA . 16 THR HA 1 1
86 1 2 1 1 26 VAL HA . 33 VAL HA 1 1
87 1 1 1 1 9 THR HA . 16 THR HA 1 1
87 1 2 1 1 26 VAL MG1 . 33 VAL QG1 1 1
88 1 1 1 1 9 THR HA . 16 THR HA 1 1
88 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
89 1 1 1 1 9 THR HA . 16 THR HA 1 1
89 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
90 1 1 1 1 9 THR HB . 16 THR HB 1 1
90 1 2 1 1 10 CYS H . 17 CYSS HN 1 1
91 1 1 1 1 9 THR HB . 16 THR HB 1 1
91 1 2 1 1 11 VAL H . 18 VAL HN 1 1
92 1 1 1 1 9 THR HB . 16 THR HB 1 1
92 1 2 1 1 11 VAL MG1 . 18 VAL QG1 1 1
93 1 1 1 1 9 THR HB . 16 THR HB 1 1
93 1 2 1 1 11 VAL MG2 . 18 VAL QG2 1 1
94 1 1 1 1 9 THR HB . 16 THR HB 1 1
94 1 2 1 1 25 PRO QB . 32 PRO QB 1 1
95 1 1 1 1 9 THR HB . 16 THR HB 1 1
95 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
96 1 1 1 1 9 THR HB . 16 THR HB 1 1
96 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
97 1 1 1 1 9 THR MG . 16 THR QG2 1 1
97 1 2 1 1 10 CYS H . 17 CYSS HN 1 1
98 1 1 1 1 9 THR MG . 16 THR QG2 1 1
98 1 2 1 1 24 TRP HE3 . 31 TRP HE3 1 1
99 1 1 1 1 9 THR MG . 16 THR QG2 1 1
99 1 2 1 1 24 TRP HH2 . 31 TRP HH2 1 1
100 1 1 1 1 9 THR MG . 16 THR QG2 1 1
100 1 2 1 1 24 TRP HZ3 . 31 TRP HZ3 1 1
101 1 1 1 1 9 THR MG . 16 THR QG2 1 1
101 1 2 1 1 26 VAL HA . 33 VAL HA 1 1
102 1 1 1 1 9 THR MG . 16 THR QG2 1 1
102 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
103 1 1 1 1 10 CYS CB . 17 CYSS CB 1 1
103 1 2 1 1 22 CYS CB . 29 CYSS CB 1 1
104 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
104 1 2 1 1 10 CYS HB2 . 17 CYSS HB2 1 1
105 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
105 1 2 1 1 10 CYS QB . 17 CYSS QB 1 1
106 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
106 1 2 1 1 10 CYS HB3 . 17 CYSS HB3 1 1
107 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
107 1 2 1 1 11 VAL H . 18 VAL HN 1 1
108 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
108 1 2 1 1 11 VAL MG2 . 18 VAL QG2 1 1
109 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
109 1 2 1 1 25 PRO HA . 32 PRO HA 1 1
110 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
110 1 2 1 1 25 PRO HB2 . 32 PRO HB2 1 1
111 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
111 1 2 1 1 25 PRO HB3 . 32 PRO HB3 1 1
112 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
112 1 2 1 1 26 VAL HA . 33 VAL HA 1 1
113 1 1 1 1 10 CYS H . 17 CYSS HN 1 1
113 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
114 1 1 1 1 10 CYS HA . 17 CYSS HA 1 1
114 1 2 1 1 11 VAL H . 18 VAL HN 1 1
115 1 1 1 1 10 CYS HA . 17 CYSS HA 1 1
115 1 2 1 1 12 GLY H . 19 GLY HN 1 1
116 1 1 1 1 10 CYS HA . 17 CYSS HA 1 1
116 1 2 1 1 13 GLY H . 20 GLY HN 1 1
117 1 1 1 1 10 CYS HA . 17 CYSS HA 1 1
117 1 2 1 1 14 THR H . 21 THR HN 1 1
118 1 1 1 1 10 CYS QB . 17 CYSS QB 1 1
118 1 2 1 1 11 VAL H . 18 VAL HN 1 1
119 1 1 1 1 10 CYS QB . 17 CYSS QB 1 1
119 1 2 1 1 13 GLY H . 20 GLY HN 1 1
120 1 1 1 1 10 CYS QB . 17 CYSS QB 1 1
120 1 2 1 1 14 THR H . 21 THR HN 1 1
121 1 1 1 1 10 CYS QB . 17 CYSS QB 1 1
121 1 2 1 1 15 CYS HA . 22 CYSS HA 1 1
122 1 1 1 1 10 CYS QB . 17 CYSS QB 1 1
122 1 2 1 1 22 CYS HA . 29 CYSS HA 1 1
123 1 1 1 1 10 CYS QB . 17 CYSS QB 1 1
123 1 2 1 1 22 CYS HB2 . 29 CYSS HB2 1 1
124 1 1 1 1 10 CYS QB . 17 CYSS QB 1 1
124 1 2 1 1 24 TRP HD1 . 31 TRP HD1 1 1
125 1 1 1 1 10 CYS HB2 . 17 CYSS HB2 1 1
125 1 2 1 1 11 VAL H . 18 VAL HN 1 1
126 1 1 1 1 10 CYS HB2 . 17 CYSS HB2 1 1
126 1 2 1 1 13 GLY H . 20 GLY HN 1 1
127 1 1 1 1 10 CYS HB2 . 17 CYSS HB2 1 1
127 1 2 1 1 14 THR H . 21 THR HN 1 1
128 1 1 1 1 10 CYS HB3 . 17 CYSS HB3 1 1
128 1 2 1 1 11 VAL H . 18 VAL HN 1 1
129 1 1 1 1 10 CYS HB3 . 17 CYSS HB3 1 1
129 1 2 1 1 13 GLY H . 20 GLY HN 1 1
130 1 1 1 1 10 CYS HB3 . 17 CYSS HB3 1 1
130 1 2 1 1 14 THR H . 21 THR HN 1 1
131 1 1 1 1 10 CYS SG . 17 CYSS SG 1 1
131 1 2 1 1 22 CYS SG . 29 CYSS SG 1 1
132 1 1 1 1 11 VAL H . 18 VAL HN 1 1
132 1 2 1 1 11 VAL HB . 18 VAL HB 1 1
133 1 1 1 1 11 VAL H . 18 VAL HN 1 1
133 1 2 1 1 11 VAL MG2 . 18 VAL QG2 1 1
134 1 1 1 1 11 VAL H . 18 VAL HN 1 1
134 1 2 1 1 12 GLY H . 19 GLY HN 1 1
135 1 1 1 1 11 VAL H . 18 VAL HN 1 1
135 1 2 1 1 13 GLY H . 20 GLY HN 1 1
136 1 1 1 1 11 VAL H . 18 VAL HN 1 1
136 1 2 1 1 14 THR H . 21 THR HN 1 1
137 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
137 1 2 1 1 24 TRP HD1 . 31 TRP HD1 1 1
138 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
138 1 2 1 1 24 TRP HE1 . 31 TRP HE1 1 1
139 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
139 1 2 1 1 24 TRP HZ2 . 31 TRP HZ2 1 1
140 1 1 1 1 11 VAL HA . 18 VAL HA 1 1
140 1 2 1 1 25 PRO QB . 32 PRO QB 1 1
141 1 1 1 1 11 VAL HB . 18 VAL HB 1 1
141 1 2 1 1 12 GLY H . 19 GLY HN 1 1
142 1 1 1 1 11 VAL HB . 18 VAL HB 1 1
142 1 2 1 1 13 GLY H . 20 GLY HN 1 1
143 1 1 1 1 11 VAL HB . 18 VAL HB 1 1
143 1 2 1 1 24 TRP HE1 . 31 TRP HE1 1 1
144 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
144 1 2 1 1 12 GLY H . 19 GLY HN 1 1
145 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
145 1 2 1 1 13 GLY H . 20 GLY HN 1 1
146 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
146 1 2 1 1 24 TRP HD1 . 31 TRP HD1 1 1
147 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
147 1 2 1 1 24 TRP HE1 . 31 TRP HE1 1 1
148 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
148 1 2 1 1 24 TRP HE3 . 31 TRP HE3 1 1
149 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
149 1 2 1 1 24 TRP HH2 . 31 TRP HH2 1 1
150 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
150 1 2 1 1 24 TRP HZ2 . 31 TRP HZ2 1 1
151 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
151 1 2 1 1 24 TRP HZ3 . 31 TRP HZ3 1 1
152 1 1 1 1 11 VAL MG1 . 18 VAL QG1 1 1
152 1 2 1 1 25 PRO QB . 32 PRO QB 1 1
153 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
153 1 2 1 1 12 GLY H . 19 GLY HN 1 1
154 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
154 1 2 1 1 13 GLY H . 20 GLY HN 1 1
155 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
155 1 2 1 1 24 TRP HD1 . 31 TRP HD1 1 1
156 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
156 1 2 1 1 24 TRP HE1 . 31 TRP HE1 1 1
157 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
157 1 2 1 1 24 TRP HE3 . 31 TRP HE3 1 1
158 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
158 1 2 1 1 24 TRP HH2 . 31 TRP HH2 1 1
159 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
159 1 2 1 1 24 TRP HZ2 . 31 TRP HZ2 1 1
160 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
160 1 2 1 1 24 TRP HZ3 . 31 TRP HZ3 1 1
161 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
161 1 2 1 1 25 PRO HB2 . 32 PRO HB2 1 1
162 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
162 1 2 1 1 25 PRO QB . 32 PRO QB 1 1
163 1 1 1 1 11 VAL MG2 . 18 VAL QG2 1 1
163 1 2 1 1 25 PRO HB3 . 32 PRO HB3 1 1
164 1 1 1 1 12 GLY H . 19 GLY HN 1 1
164 1 2 1 1 12 GLY HA3 . 19 GLY HA2 1 1
165 1 1 1 1 12 GLY H . 19 GLY HN 1 1
165 1 2 1 1 13 GLY H . 20 GLY HN 1 1
166 1 1 1 1 12 GLY H . 19 GLY HN 1 1
166 1 2 1 1 14 THR H . 21 THR HN 1 1
167 1 1 1 1 12 GLY HA2 . 19 GLY HA1 1 1
167 1 2 1 1 14 THR H . 21 THR HN 1 1
168 1 1 1 1 12 GLY HA3 . 19 GLY HA2 1 1
168 1 2 1 1 13 GLY H . 20 GLY HN 1 1
169 1 1 1 1 12 GLY HA3 . 19 GLY HA2 1 1
169 1 2 1 1 14 THR H . 21 THR HN 1 1
170 1 1 1 1 13 GLY H . 20 GLY HN 1 1
170 1 2 1 1 13 GLY HA2 . 20 GLY HA1 1 1
171 1 1 1 1 13 GLY H . 20 GLY HN 1 1
171 1 2 1 1 14 THR H . 21 THR HN 1 1
172 1 1 1 1 13 GLY H . 20 GLY HN 1 1
172 1 2 1 1 24 TRP HD1 . 31 TRP HD1 1 1
173 1 1 1 1 13 GLY H . 20 GLY HN 1 1
173 1 2 1 1 24 TRP HE1 . 31 TRP HE1 1 1
174 1 1 1 1 13 GLY HA2 . 20 GLY HA1 1 1
174 1 2 1 1 24 TRP HD1 . 31 TRP HD1 1 1
175 1 1 1 1 13 GLY HA3 . 20 GLY HA2 1 1
175 1 2 1 1 24 TRP HD1 . 31 TRP HD1 1 1
176 1 1 1 1 14 THR H . 21 THR HN 1 1
176 1 2 1 1 14 THR HB . 21 THR HB 1 1
177 1 1 1 1 14 THR H . 21 THR HN 1 1
177 1 2 1 1 15 CYS H . 22 CYSS HN 1 1
178 1 1 1 1 14 THR HA . 21 THR HA 1 1
178 1 2 1 1 15 CYS H . 22 CYSS HN 1 1
179 1 1 1 1 14 THR MG . 21 THR QG2 1 1
179 1 2 1 1 15 CYS H . 22 CYSS HN 1 1
180 1 1 1 1 14 THR MG . 21 THR QG2 1 1
180 1 2 1 1 16 ASN HD22 . 23 ASN HD22 1 1
181 1 1 1 1 15 CYS CB . 22 CYSS CB 1 1
181 1 2 1 1 20 CYS CB . 27 CYSS CB 1 1
182 1 1 1 1 15 CYS H . 22 CYSS HN 1 1
182 1 2 1 1 15 CYS HA . 22 CYSS HA 1 1
183 1 1 1 1 15 CYS H . 22 CYSS HN 1 1
183 1 2 1 1 15 CYS HB2 . 22 CYSS HB2 1 1
184 1 1 1 1 15 CYS H . 22 CYSS HN 1 1
184 1 2 1 1 15 CYS QB . 22 CYSS QB 1 1
185 1 1 1 1 15 CYS H . 22 CYSS HN 1 1
185 1 2 1 1 15 CYS HB3 . 22 CYSS HB3 1 1
186 1 1 1 1 15 CYS H . 22 CYSS HN 1 1
186 1 2 1 1 22 CYS H . 29 CYSS HN 1 1
187 1 1 1 1 15 CYS H . 22 CYSS HN 1 1
187 1 2 1 1 22 CYS HB2 . 29 CYSS HB2 1 1
188 1 1 1 1 15 CYS QB . 22 CYSS QB 1 1
188 1 2 1 1 16 ASN H . 23 ASN HN 1 1
189 1 1 1 1 15 CYS QB . 22 CYSS QB 1 1
189 1 2 1 1 17 THR H . 24 THR HN 1 1
190 1 1 1 1 15 CYS QB . 22 CYSS QB 1 1
190 1 2 1 1 20 CYS HB2 . 27 CYSS HB2 1 1
191 1 1 1 1 15 CYS QB . 22 CYSS QB 1 1
191 1 2 1 1 20 CYS HB3 . 27 CYSS HB3 1 1
192 1 1 1 1 15 CYS HB2 . 22 CYSS HB2 1 1
192 1 2 1 1 20 CYS HB3 . 27 CYSS HB3 1 1
193 1 1 1 1 15 CYS HB3 . 22 CYSS HB3 1 1
193 1 2 1 1 20 CYS HB3 . 27 CYSS HB3 1 1
194 1 1 1 1 15 CYS SG . 22 CYSS SG 1 1
194 1 2 1 1 20 CYS SG . 27 CYSS SG 1 1
195 1 1 1 1 16 ASN H . 23 ASN HN 1 1
195 1 2 1 1 16 ASN HA . 23 ASN HA 1 1
196 1 1 1 1 16 ASN H . 23 ASN HN 1 1
196 1 2 1 1 16 ASN HD21 . 23 ASN HD21 1 1
197 1 1 1 1 16 ASN H . 23 ASN HN 1 1
197 1 2 1 1 17 THR H . 24 THR HN 1 1
198 1 1 1 1 16 ASN HA . 23 ASN HA 1 1
198 1 2 1 1 17 THR H . 24 THR HN 1 1
199 1 1 1 1 17 THR H . 24 THR HN 1 1
199 1 2 1 1 17 THR HB . 24 THR HB 1 1
200 1 1 1 1 17 THR H . 24 THR HN 1 1
200 1 2 1 1 20 CYS HB3 . 27 CYSS HB3 1 1
201 1 1 1 1 17 THR HA . 24 THR HA 1 1
201 1 2 1 1 18 PRO HD2 . 25 PRO HD2 1 1
202 1 1 1 1 17 THR HA . 24 THR HA 1 1
202 1 2 1 1 18 PRO HG2 . 25 PRO HG2 1 1
203 1 1 1 1 17 THR HA . 24 THR HA 1 1
203 1 2 1 1 18 PRO HG3 . 25 PRO HG3 1 1
204 1 1 1 1 17 THR HB . 24 THR HB 1 1
204 1 2 1 1 20 CYS HB2 . 27 CYSS HB2 1 1
205 1 1 1 1 17 THR MG . 24 THR QG2 1 1
205 1 2 1 1 18 PRO HD2 . 25 PRO HD2 1 1
206 1 1 1 1 17 THR MG . 24 THR QG2 1 1
206 1 2 1 1 18 PRO HD3 . 25 PRO HD3 1 1
207 1 1 1 1 17 THR MG . 24 THR QG2 1 1
207 1 2 1 1 18 PRO HG2 . 25 PRO HG2 1 1
208 1 1 1 1 17 THR MG . 24 THR QG2 1 1
208 1 2 1 1 18 PRO HG3 . 25 PRO HG3 1 1
209 1 1 1 1 17 THR MG . 24 THR QG2 1 1
209 1 2 1 1 19 GLY H . 26 GLY HN 1 1
210 1 1 1 1 17 THR MG . 24 THR QG2 1 1
210 1 2 1 1 20 CYS H . 27 CYSS HN 1 1
211 1 1 1 1 18 PRO HA . 25 PRO HA 1 1
211 1 2 1 1 19 GLY H . 26 GLY HN 1 1
212 1 1 1 1 18 PRO HA . 25 PRO HA 1 1
212 1 2 1 1 20 CYS H . 27 CYSS HN 1 1
213 1 1 1 1 18 PRO HB2 . 25 PRO HB2 1 1
213 1 2 1 1 19 GLY H . 26 GLY HN 1 1
214 1 1 1 1 18 PRO HB3 . 25 PRO HB3 1 1
214 1 2 1 1 19 GLY H . 26 GLY HN 1 1
215 1 1 1 1 19 GLY H . 26 GLY HN 1 1
215 1 2 1 1 20 CYS H . 27 CYSS HN 1 1
216 1 1 1 1 20 CYS H . 27 CYSS HN 1 1
216 1 2 1 1 20 CYS HB2 . 27 CYSS HB2 1 1
217 1 1 1 1 20 CYS H . 27 CYSS HN 1 1
217 1 2 1 1 20 CYS HB3 . 27 CYSS HB3 1 1
218 1 1 1 1 20 CYS H . 27 CYSS HN 1 1
218 1 2 1 1 21 THR H . 28 THR HN 1 1
219 1 1 1 1 20 CYS HA . 27 CYSS HA 1 1
219 1 2 1 1 21 THR H . 28 THR HN 1 1
220 1 1 1 1 20 CYS HA . 27 CYSS HA 1 1
220 1 2 1 1 28 THR H . 35 THR HN 1 1
221 1 1 1 1 20 CYS HA . 27 CYSS HA 1 1
221 1 2 1 1 29 ARG HA . 36 ARG+ HA 1 1
222 1 1 1 1 20 CYS HA . 27 CYSS HA 1 1
222 1 2 1 1 29 ARG QB . 36 ARG+ QB 1 1
223 1 1 1 1 20 CYS HB2 . 27 CYSS HB2 1 1
223 1 2 1 1 21 THR H . 28 THR HN 1 1
224 1 1 1 1 20 CYS HB2 . 27 CYSS HB2 1 1
224 1 2 1 1 27 CYS HA . 34 CYSS HA 1 1
225 1 1 1 1 20 CYS HB2 . 27 CYSS HB2 1 1
225 1 2 1 1 27 CYS HB2 . 34 CYSS HB2 1 1
226 1 1 1 1 20 CYS HB2 . 27 CYSS HB2 1 1
226 1 2 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
227 1 1 1 1 20 CYS HB2 . 27 CYSS HB2 1 1
227 1 2 1 1 28 THR H . 35 THR HN 1 1
228 1 1 1 1 20 CYS HB3 . 27 CYSS HB3 1 1
228 1 2 1 1 21 THR H . 28 THR HN 1 1
229 1 1 1 1 21 THR H . 28 THR HN 1 1
229 1 2 1 1 21 THR HB . 28 THR HB 1 1
230 1 1 1 1 21 THR H . 28 THR HN 1 1
230 1 2 1 1 22 CYS H . 29 CYSS HN 1 1
231 1 1 1 1 21 THR H . 28 THR HN 1 1
231 1 2 1 1 27 CYS HA . 34 CYSS HA 1 1
232 1 1 1 1 21 THR H . 28 THR HN 1 1
232 1 2 1 1 28 THR H . 35 THR HN 1 1
233 1 1 1 1 21 THR H . 28 THR HN 1 1
233 1 2 1 1 29 ARG HA . 36 ARG+ HA 1 1
234 1 1 1 1 21 THR HA . 28 THR HA 1 1
234 1 2 1 1 22 CYS H . 29 CYSS HN 1 1
235 1 1 1 1 21 THR MG . 28 THR QG2 1 1
235 1 2 1 1 22 CYS H . 29 CYSS HN 1 1
236 1 1 1 1 21 THR MG . 28 THR QG2 1 1
236 1 2 1 1 28 THR H . 35 THR HN 1 1
237 1 1 1 1 21 THR MG . 28 THR QG2 1 1
237 1 2 1 1 29 ARG HA . 36 ARG+ HA 1 1
238 1 1 1 1 22 CYS H . 29 CYSS HN 1 1
238 1 2 1 1 22 CYS HB2 . 29 CYSS HB2 1 1
239 1 1 1 1 22 CYS H . 29 CYSS HN 1 1
239 1 2 1 1 22 CYS HB3 . 29 CYSS HB3 1 1
240 1 1 1 1 22 CYS HA . 29 CYSS HA 1 1
240 1 2 1 1 23 SER H . 30 SER HN 1 1
241 1 1 1 1 22 CYS HA . 29 CYSS HA 1 1
241 1 2 1 1 27 CYS HA . 34 CYSS HA 1 1
242 1 1 1 1 22 CYS HA . 29 CYSS HA 1 1
242 1 2 1 1 28 THR H . 35 THR HN 1 1
243 1 1 1 1 22 CYS HB2 . 29 CYSS HB2 1 1
243 1 2 1 1 27 CYS HA . 34 CYSS HA 1 1
244 1 1 1 1 23 SER H . 30 SER HN 1 1
244 1 2 1 1 24 TRP H . 31 TRP HN 1 1
245 1 1 1 1 23 SER H . 30 SER HN 1 1
245 1 2 1 1 26 VAL H . 33 VAL HN 1 1
246 1 1 1 1 23 SER H . 30 SER HN 1 1
246 1 2 1 1 27 CYS HA . 34 CYSS HA 1 1
247 1 1 1 1 23 SER H . 30 SER HN 1 1
247 1 2 1 1 28 THR H . 35 THR HN 1 1
248 1 1 1 1 23 SER H . 30 SER HN 1 1
248 1 2 1 1 28 THR MG . 35 THR QG2 1 1
249 1 1 1 1 23 SER HA . 30 SER HA 1 1
249 1 2 1 1 24 TRP H . 31 TRP HN 1 1
250 1 1 1 1 23 SER QB . 30 SER QB 1 1
250 1 2 1 1 28 THR H . 35 THR HN 1 1
251 1 1 1 1 24 TRP H . 31 TRP HN 1 1
251 1 2 1 1 24 TRP QB . 31 TRP QB 1 1
252 1 1 1 1 24 TRP H . 31 TRP HN 1 1
252 1 2 1 1 25 PRO HA . 32 PRO HA 1 1
253 1 1 1 1 24 TRP HA . 31 TRP HA 1 1
253 1 2 1 1 24 TRP HD1 . 31 TRP HD1 1 1
254 1 1 1 1 24 TRP HA . 31 TRP HA 1 1
254 1 2 1 1 24 TRP HE1 . 31 TRP HE1 1 1
255 1 1 1 1 24 TRP HA . 31 TRP HA 1 1
255 1 2 1 1 25 PRO HA . 32 PRO HA 1 1
256 1 1 1 1 24 TRP HA . 31 TRP HA 1 1
256 1 2 1 1 25 PRO QB . 32 PRO QB 1 1
257 1 1 1 1 24 TRP HA . 31 TRP HA 1 1
257 1 2 1 1 26 VAL H . 33 VAL HN 1 1
258 1 1 1 1 24 TRP HD1 . 31 TRP HD1 1 1
258 1 2 1 1 25 PRO HA . 32 PRO HA 1 1
259 1 1 1 1 24 TRP HE1 . 31 TRP HE1 1 1
259 1 2 1 1 25 PRO HA . 32 PRO HA 1 1
260 1 1 1 1 24 TRP HE1 . 31 TRP HE1 1 1
260 1 2 1 1 25 PRO QB . 32 PRO QB 1 1
261 1 1 1 1 24 TRP HE3 . 31 TRP HE3 1 1
261 1 2 1 1 25 PRO HA . 32 PRO HA 1 1
262 1 1 1 1 24 TRP HE3 . 31 TRP HE3 1 1
262 1 2 1 1 25 PRO QB . 32 PRO QB 1 1
263 1 1 1 1 24 TRP HE3 . 31 TRP HE3 1 1
263 1 2 1 1 25 PRO QG . 32 PRO QG 1 1
264 1 1 1 1 24 TRP HH2 . 31 TRP HH2 1 1
264 1 2 1 1 25 PRO HB2 . 32 PRO HB2 1 1
265 1 1 1 1 24 TRP HH2 . 31 TRP HH2 1 1
265 1 2 1 1 25 PRO HB3 . 32 PRO HB3 1 1
266 1 1 1 1 24 TRP HH2 . 31 TRP HH2 1 1
266 1 2 1 1 25 PRO QG . 32 PRO QG 1 1
267 1 1 1 1 24 TRP HZ2 . 31 TRP HZ2 1 1
267 1 2 1 1 25 PRO HB2 . 32 PRO HB2 1 1
268 1 1 1 1 24 TRP HZ2 . 31 TRP HZ2 1 1
268 1 2 1 1 25 PRO HB3 . 32 PRO HB3 1 1
269 1 1 1 1 24 TRP HZ3 . 31 TRP HZ3 1 1
269 1 2 1 1 25 PRO QB . 32 PRO QB 1 1
270 1 1 1 1 24 TRP HZ3 . 31 TRP HZ3 1 1
270 1 2 1 1 25 PRO QG . 32 PRO QG 1 1
271 1 1 1 1 25 PRO QB . 32 PRO QB 1 1
271 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
272 1 1 1 1 25 PRO QG . 32 PRO QG 1 1
272 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
273 1 1 1 1 25 PRO HG2 . 32 PRO HG2 1 1
273 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
274 1 1 1 1 25 PRO HG3 . 32 PRO HG3 1 1
274 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
275 1 1 1 1 26 VAL H . 33 VAL HN 1 1
275 1 2 1 1 26 VAL HB . 33 VAL HB 1 1
276 1 1 1 1 26 VAL H . 33 VAL HN 1 1
276 1 2 1 1 26 VAL MG2 . 33 VAL QG2 1 1
277 1 1 1 1 26 VAL H . 33 VAL HN 1 1
277 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
278 1 1 1 1 26 VAL HA . 33 VAL HA 1 1
278 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
279 1 1 1 1 26 VAL HB . 33 VAL HB 1 1
279 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
280 1 1 1 1 26 VAL MG1 . 33 VAL QG1 1 1
280 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
281 1 1 1 1 26 VAL MG2 . 33 VAL QG2 1 1
281 1 2 1 1 27 CYS H . 34 CYSS HN 1 1
282 1 1 1 1 27 CYS H . 34 CYSS HN 1 1
282 1 2 1 1 27 CYS HB2 . 34 CYSS HB2 1 1
283 1 1 1 1 27 CYS H . 34 CYSS HN 1 1
283 1 2 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
284 1 1 1 1 27 CYS H . 34 CYSS HN 1 1
284 1 2 1 1 28 THR H . 35 THR HN 1 1
285 1 1 1 1 27 CYS HA . 34 CYSS HA 1 1
285 1 2 1 1 28 THR H . 35 THR HN 1 1
286 1 1 1 1 27 CYS HB2 . 34 CYSS HB2 1 1
286 1 2 1 1 28 THR H . 35 THR HN 1 1
287 1 1 1 1 27 CYS HB3 . 34 CYSS HB3 1 1
287 1 2 1 1 28 THR H . 35 THR HN 1 1
288 1 1 1 1 28 THR H . 35 THR HN 1 1
288 1 2 1 1 29 ARG H . 36 ARG+ HN 1 1
289 1 1 1 1 28 THR HA . 35 THR HA 1 1
289 1 2 1 1 28 THR MG . 35 THR QG2 1 1
290 1 1 1 1 28 THR HA . 35 THR HA 1 1
290 1 2 1 1 29 ARG H . 36 ARG+ HN 1 1
291 1 1 1 1 28 THR HB . 35 THR HB 1 1
291 1 2 1 1 29 ARG H . 36 ARG+ HN 1 1
292 1 1 1 1 28 THR MG . 35 THR QG2 1 1
292 1 2 1 1 29 ARG H . 36 ARG+ HN 1 1
293 1 1 1 1 29 ARG H . 36 ARG+ HN 1 1
293 1 2 1 1 29 ARG HB2 . 36 ARG+ HB2 1 1
294 1 1 1 1 29 ARG H . 36 ARG+ HN 1 1
294 1 2 1 1 29 ARG QB . 36 ARG+ QB 1 1
295 1 1 1 1 29 ARG H . 36 ARG+ HN 1 1
295 1 2 1 1 29 ARG HB3 . 36 ARG+ HB3 1 1
296 1 1 1 1 29 ARG QB . 36 ARG+ QB 1 1
296 1 2 1 1 29 ARG HE . 36 ARG+ HE 1 1
297 1 1 1 1 29 ARG HB2 . 36 ARG+ HB2 1 1
297 1 2 1 1 29 ARG HE . 36 ARG+ HE 1 1
298 1 1 1 1 29 ARG HB3 . 36 ARG+ HB3 1 1
298 1 2 1 1 29 ARG HE . 36 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 . . . . . . . 3.05 1 1
2 1 . . . . . . . 4.49 1 1
3 1 . . . . . . . 4.63 1 1
4 1 . . . . . . . 4.63 1 1
5 1 . . . . . . . 1.37 1 1
6 1 . . . . . . . 3.3 1 1
7 1 . . . . . . . 3.91 1 1
8 1 . . . . . . . 3.05 1 1
9 1 . . . . . . . 3.66 1 1
10 1 . . . . . . . 5.84 1 1
11 1 . . . . . . . 3.66 1 1
12 1 . . . . . . . 3.95 1 1
13 1 . . . . . . . 3.26 1 1
14 1 . . . . . . . 3.9 1 1
15 1 . . . . . . . 3.8 1 1
16 1 . . . . . . . 3.66 1 1
17 1 . . . . . . . 3.66 1 1
18 1 . . . . . . . 4.44 1 1
19 1 . . . . . . . 5.3 1 1
20 1 . . . . . . . 7.03 1 1
21 1 . . . . . . . 2.72 1 1
22 1 . . . . . . . 3.55 1 1
23 1 . . . . . . . 6.03 1 1
24 1 . . . . . . . 6.1 1 1
25 1 . . . . . . . 6.24 1 1
26 1 . . . . . . . 6.24 1 1
27 1 . . . . . . . 4.13 1 1
28 1 . . . . . . . 4.76 1 1
29 1 . . . . . . . 3.68 1 1
30 1 . . . . . . . 3.12 1 1
31 1 . . . . . . . 4.49 1 1
32 1 . . . . . . . 3.7 1 1
33 1 . . . . . . . 6.59 1 1
34 1 . . . . . . . 6.88 1 1
35 1 . . . . . . . 2.87 1 1
36 1 . . . . . . . 3.48 1 1
37 1 . . . . . . . 4.02 1 1
38 1 . . . . . . . 4.6 1 1
39 1 . . . . . . . 6.7 1 1
40 1 . . . . . . . 5.34 1 1
41 1 . . . . . . . 6.57 1 1
42 1 . . . . . . . 5.98 1 1
43 1 . . . . . . . 7.58 1 1
44 1 . . . . . . . 3.99 1 1
45 1 . . . . . . . 3.66 1 1
46 1 . . . . . . . 3.3 1 1
47 1 . . . . . . . 3.66 1 1
48 1 . . . . . . . 2.87 1 1
49 1 . . . . . . . 4.27 1 1
50 1 . . . . . . . 4.08 1 1
51 1 . . . . . . . 3.89 1 1
52 1 . . . . . . . 6.23 1 1
53 1 . . . . . . . 4.82 1 1
54 1 . . . . . . . 4.38 1 1
55 1 . . . . . . . 4.09 1 1
56 1 . . . . . . . 4.67 1 1
57 1 . . . . . . . 4.38 1 1
58 1 . . . . . . . 4.09 1 1
59 1 . . . . . . . 4.67 1 1
60 1 . . . . . . . 2.1 1 1
61 1 . . . . . . . 2.9 1 1
62 1 . . . . . . . 2.9 1 1
63 1 . . . . . . . 3.19 1 1
64 1 . . . . . . . 3.7 1 1
65 1 . . . . . . . 3.7 1 1
66 1 . . . . . . . 4.34 1 1
67 1 . . . . . . . 4.63 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 5.1 1 1
70 1 . . . . . . . 2.65 1 1
71 1 . . . . . . . 5.66 1 1
72 1 . . . . . . . 3.67 1 1
73 1 . . . . . . . 6.88 1 1
74 1 . . . . . . . 5.13 1 1
75 1 . . . . . . . 3.84 1 1
76 1 . . . . . . . 5.53 1 1
77 1 . . . . . . . 3.84 1 1
78 1 . . . . . . . 5.53 1 1
79 1 . . . . . . . 5.08 1 1
80 1 . . . . . . . 6.41 1 1
81 1 . . . . . . . 5.39 1 1
82 1 . . . . . . . 5.39 1 1
83 1 . . . . . . . 3.95 1 1
84 1 . . . . . . . 4.69 1 1
85 1 . . . . . . . 2.72 1 1
86 1 . . . . . . . 3.66 1 1
87 1 . . . . . . . 6.13 1 1
88 1 . . . . . . . 7.03 1 1
89 1 . . . . . . . 3.05 1 1
90 1 . . . . . . . 2.8 1 1
91 1 . . . . . . . 3.66 1 1
92 1 . . . . . . . 6.49 1 1
93 1 . . . . . . . 5.19 1 1
94 1 . . . . . . . 6.7 1 1
95 1 . . . . . . . 7.03 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 5.34 1 1
98 1 . . . . . . . 6.81 1 1
99 1 . . . . . . . 6.96 1 1
100 1 . . . . . . . 7.03 1 1
101 1 . . . . . . . 5.01 1 1
102 1 . . . . . . . 6.24 1 1
103 1 . . . . . . . 3.99 1 1
104 1 . . . . . . . 4.13 1 1
105 1 . . . . . . . 3.91 1 1
106 1 . . . . . . . 4.13 1 1
107 1 . . . . . . . 3.37 1 1
108 1 . . . . . . . 6.31 1 1
109 1 . . . . . . . 4.24 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 3.19 1 1
113 1 . . . . . . . 4.06 1 1
114 1 . . . . . . . 2.9 1 1
115 1 . . . . . . . 3.98 1 1
116 1 . . . . . . . 4.16 1 1
117 1 . . . . . . . 4.34 1 1
118 1 . . . . . . . 4.29 1 1
119 1 . . . . . . . 3.86 1 1
120 1 . . . . . . . 3.84 1 1
121 1 . . . . . . . 6.59 1 1
122 1 . . . . . . . 6.88 1 1
123 1 . . . . . . . 5.54 1 1
124 1 . . . . . . . 6.8 1 1
125 1 . . . . . . . 4.52 1 1
126 1 . . . . . . . 4.16 1 1
127 1 . . . . . . . 4.16 1 1
128 1 . . . . . . . 4.52 1 1
129 1 . . . . . . . 4.16 1 1
130 1 . . . . . . . 4.16 1 1
131 1 . . . . . . . 2.1 1 1
132 1 . . . . . . . 2.87 1 1
133 1 . . . . . . . 4.08 1 1
134 1 . . . . . . . 3.23 1 1
135 1 . . . . . . . 4.34 1 1
136 1 . . . . . . . 4.42 1 1
137 1 . . . . . . . 4.38 1 1
138 1 . . . . . . . 2.87 1 1
139 1 . . . . . . . 4.88 1 1
140 1 . . . . . . . 6.88 1 1
141 1 . . . . . . . 3.55 1 1
142 1 . . . . . . . 4.92 1 1
143 1 . . . . . . . 6.0 1 1
144 1 . . . . . . . 5.59 1 1
145 1 . . . . . . . 7.03 1 1
146 1 . . . . . . . 6.63 1 1
147 1 . . . . . . . 5.26 1 1
148 1 . . . . . . . 6.56 1 1
149 1 . . . . . . . 6.13 1 1
150 1 . . . . . . . 4.69 1 1
151 1 . . . . . . . 6.56 1 1
152 1 . . . . . . . 7.9 1 1
153 1 . . . . . . . 5.91 1 1
154 1 . . . . . . . 7.03 1 1
155 1 . . . . . . . 6.99 1 1
156 1 . . . . . . . 6.02 1 1
157 1 . . . . . . . 7.03 1 1
158 1 . . . . . . . 6.42 1 1
159 1 . . . . . . . 5.7 1 1
160 1 . . . . . . . 6.7 1 1
161 1 . . . . . . . 5.77 1 1
162 1 . . . . . . . 5.21 1 1
163 1 . . . . . . . 5.77 1 1
164 1 . . . . . . . 2.76 1 1
165 1 . . . . . . . 3.16 1 1
166 1 . . . . . . . 4.42 1 1
167 1 . . . . . . . 4.7 1 1
168 1 . . . . . . . 3.48 1 1
169 1 . . . . . . . 4.45 1 1
170 1 . . . . . . . 2.9 1 1
171 1 . . . . . . . 3.19 1 1
172 1 . . . . . . . 5.24 1 1
173 1 . . . . . . . 5.75 1 1
174 1 . . . . . . . 3.8 1 1
175 1 . . . . . . . 5.28 1 1
176 1 . . . . . . . 3.44 1 1
177 1 . . . . . . . 4.34 1 1
178 1 . . . . . . . 3.19 1 1
179 1 . . . . . . . 5.01 1 1
180 1 . . . . . . . 7.03 1 1
181 1 . . . . . . . 3.99 1 1
182 1 . . . . . . . 2.54 1 1
183 1 . . . . . . . 3.7 1 1
184 1 . . . . . . . 3.31 1 1
185 1 . . . . . . . 3.7 1 1
186 1 . . . . . . . 4.42 1 1
187 1 . . . . . . . 5.93 1 1
188 1 . . . . . . . 4.72 1 1
189 1 . . . . . . . 4.61 1 1
190 1 . . . . . . . 5.58 1 1
191 1 . . . . . . . 4.46 1 1
192 1 . . . . . . . 4.7 1 1
193 1 . . . . . . . 4.7 1 1
194 1 . . . . . . . 2.1 1 1
195 1 . . . . . . . 2.72 1 1
196 1 . . . . . . . 6.0 1 1
197 1 . . . . . . . 3.08 1 1
198 1 . . . . . . . 3.59 1 1
199 1 . . . . . . . 2.9 1 1
200 1 . . . . . . . 4.2 1 1
201 1 . . . . . . . 3.73 1 1
202 1 . . . . . . . 6.0 1 1
203 1 . . . . . . . 6.0 1 1
204 1 . . . . . . . 5.64 1 1
205 1 . . . . . . . 4.44 1 1
206 1 . . . . . . . 5.19 1 1
207 1 . . . . . . . 7.03 1 1
208 1 . . . . . . . 7.03 1 1
209 1 . . . . . . . 7.03 1 1
210 1 . . . . . . . 6.45 1 1
211 1 . . . . . . . 2.54 1 1
212 1 . . . . . . . 3.77 1 1
213 1 . . . . . . . 4.16 1 1
214 1 . . . . . . . 3.77 1 1
215 1 . . . . . . . 3.12 1 1
216 1 . . . . . . . 3.59 1 1
217 1 . . . . . . . 3.01 1 1
218 1 . . . . . . . 4.45 1 1
219 1 . . . . . . . 2.62 1 1
220 1 . . . . . . . 4.49 1 1
221 1 . . . . . . . 4.52 1 1
222 1 . . . . . . . 6.26 1 1
223 1 . . . . . . . 3.52 1 1
224 1 . . . . . . . 5.93 1 1
225 1 . . . . . . . 3.41 1 1
226 1 . . . . . . . 4.49 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 4.24 1 1
229 1 . . . . . . . 3.52 1 1
230 1 . . . . . . . 4.45 1 1
231 1 . . . . . . . 4.45 1 1
232 1 . . . . . . . 3.3 1 1
233 1 . . . . . . . 3.77 1 1
234 1 . . . . . . . 2.54 1 1
235 1 . . . . . . . 4.8 1 1
236 1 . . . . . . . 7.03 1 1
237 1 . . . . . . . 5.95 1 1
238 1 . . . . . . . 3.3 1 1
239 1 . . . . . . . 2.9 1 1
240 1 . . . . . . . 2.62 1 1
241 1 . . . . . . . 5.35 1 1
242 1 . . . . . . . 3.91 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 4.24 1 1
245 1 . . . . . . . 4.67 1 1
246 1 . . . . . . . 3.52 1 1
247 1 . . . . . . . 4.02 1 1
248 1 . . . . . . . 5.84 1 1
249 1 . . . . . . . 3.3 1 1
250 1 . . . . . . . 6.88 1 1
251 1 . . . . . . . 3.82 1 1
252 1 . . . . . . . 4.2 1 1
253 1 . . . . . . . 3.88 1 1
254 1 . . . . . . . 6.0 1 1
255 1 . . . . . . . 2.54 1 1
256 1 . . . . . . . 5.32 1 1
257 1 . . . . . . . 3.37 1 1
258 1 . . . . . . . 4.92 1 1
259 1 . . . . . . . 5.78 1 1
260 1 . . . . . . . 6.88 1 1
261 1 . . . . . . . 5.96 1 1
262 1 . . . . . . . 6.84 1 1
263 1 . . . . . . . 6.88 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 6.84 1 1
267 1 . . . . . . . 6.0 1 1
268 1 . . . . . . . 6.0 1 1
269 1 . . . . . . . 6.88 1 1
270 1 . . . . . . . 6.88 1 1
271 1 . . . . . . . 7.51 1 1
272 1 . . . . . . . 5.8 1 1
273 1 . . . . . . . 6.06 1 1
274 1 . . . . . . . 6.06 1 1
275 1 . . . . . . . 3.23 1 1
276 1 . . . . . . . 4.72 1 1
277 1 . . . . . . . 4.56 1 1
278 1 . . . . . . . 2.65 1 1
279 1 . . . . . . . 3.62 1 1
280 1 . . . . . . . 4.76 1 1
281 1 . . . . . . . 5.55 1 1
282 1 . . . . . . . 3.55 1 1
283 1 . . . . . . . 3.01 1 1
284 1 . . . . . . . 4.63 1 1
285 1 . . . . . . . 2.65 1 1
286 1 . . . . . . . 3.84 1 1
287 1 . . . . . . . 4.45 1 1
288 1 . . . . . . . 4.81 1 1
289 1 . . . . . . . 3.61 1 1
290 1 . . . . . . . 2.65 1 1
291 1 . . . . . . . 2.9 1 1
292 1 . . . . . . . 4.54 1 1
293 1 . . . . . . . 3.88 1 1
294 1 . . . . . . . 3.46 1 1
295 1 . . . . . . . 3.88 1 1
296 1 . . . . . . . 4.61 1 1
297 1 . . . . . . . 4.85 1 1
298 1 . . . . . . . 4.85 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 ASN C C -6.609 0.159 6.024 1.00 . A A . 8 ASN C 1 1
1 2 1 1 1 ASN CA C -6.782 1.512 5.331 1.00 . A A . 8 ASN CA 1 1
1 3 1 1 1 ASN CB C -8.236 1.954 5.514 1.00 . A A . 8 ASN CB 1 1
1 4 1 1 1 ASN CG C -8.404 3.438 5.182 1.00 . A A . 8 ASN CG 1 1
1 5 1 1 1 ASN HA H -6.099 2.269 5.716 1.00 . A A . 8 ASN HA 1 1
1 6 1 1 1 ASN HB2 H -8.885 1.358 4.873 1.00 . A A . 8 ASN HB2 1 1
1 7 1 1 1 ASN HB3 H -8.549 1.770 6.543 1.00 . A A . 8 ASN HB3 1 1
1 8 1 1 1 ASN HD21 H -10.097 2.972 4.174 1.00 . A A . 8 ASN HD21 1 1
1 9 1 1 1 ASN HD22 H -9.680 4.652 4.185 1.00 . A A . 8 ASN HD22 1 1
1 10 1 1 1 ASN N N -6.450 1.378 3.923 1.00 . A A . 8 ASN N 1 1
1 11 1 1 1 ASN ND2 N -9.483 3.710 4.454 1.00 . A A . 8 ASN ND2 1 1
1 12 1 1 1 ASN O O -7.177 -0.075 7.090 1.00 . A A . 8 ASN O 1 1
1 13 1 1 1 ASN OD1 O -7.608 4.281 5.563 1.00 . A A . 8 ASN OD1 1 1
1 14 1 1 2 GLY C C -5.715 -3.093 4.850 1.00 . A A . 9 GLY C 1 1
1 15 1 1 2 GLY CA C -5.565 -2.021 5.930 1.00 . A A . 9 GLY CA 1 1
1 16 1 1 2 GLY H H -5.363 -0.499 4.523 1.00 . A A . 9 GLY H 1 1
1 17 1 1 2 GLY HA2 H -4.560 -2.058 6.348 1.00 . A A . 9 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H -6.258 -2.223 6.747 1.00 . A A . 9 GLY HA3 1 1
1 19 1 1 2 GLY N N -5.822 -0.696 5.389 1.00 . A A . 9 GLY N 1 1
1 20 1 1 2 GLY O O -4.935 -4.042 4.799 1.00 . A A . 9 GLY O 1 1
1 21 1 1 3 LEU C C -5.786 -3.880 1.989 1.00 . A A . 10 LEU C 1 1
1 22 1 1 3 LEU CA C -6.988 -3.847 2.936 1.00 . A A . 10 LEU CA 1 1
1 23 1 1 3 LEU CB C -8.309 -3.510 2.241 1.00 . A A . 10 LEU CB 1 1
1 24 1 1 3 LEU CD1 C -10.357 -2.218 2.945 1.00 . A A . 10 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C -10.405 -4.754 2.888 1.00 . A A . 10 LEU CD2 1 1
1 26 1 1 3 LEU CG C -9.553 -3.506 3.132 1.00 . A A . 10 LEU CG 1 1
1 27 1 1 3 LEU H H -7.356 -2.132 4.061 1.00 . A A . 10 LEU H 1 1
1 28 1 1 3 LEU HA H -7.102 -4.833 3.384 1.00 . A A . 10 LEU HA 1 1
1 29 1 1 3 LEU HB2 H -8.213 -2.527 1.779 1.00 . A A . 10 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H -8.465 -4.227 1.435 1.00 . A A . 10 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H -10.942 -2.284 2.028 1.00 . A A . 10 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H -11.026 -2.081 3.794 1.00 . A A . 10 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H -9.674 -1.370 2.881 1.00 . A A . 10 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H -9.762 -5.577 2.576 1.00 . A A . 10 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H -10.922 -5.025 3.808 1.00 . A A . 10 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H -11.137 -4.548 2.107 1.00 . A A . 10 LEU HD23 1 1
1 37 1 1 3 LEU HG H -9.228 -3.536 4.172 1.00 . A A . 10 LEU HG 1 1
1 38 1 1 3 LEU N N -6.725 -2.907 4.012 1.00 . A A . 10 LEU N 1 1
1 39 1 1 3 LEU O O -5.495 -2.893 1.315 1.00 . A A . 10 LEU O 1 1
1 40 1 1 4 PRO C C -4.354 -5.405 -0.347 1.00 . A A . 11 PRO C 1 1
1 41 1 1 4 PRO CA C -3.940 -5.230 1.114 1.00 . A A . 11 PRO CA 1 1
1 42 1 1 4 PRO CB C -3.219 -6.444 1.677 1.00 . A A . 11 PRO CB 1 1
1 43 1 1 4 PRO CD C -5.419 -6.245 2.752 1.00 . A A . 11 PRO CD 1 1
1 44 1 1 4 PRO CG C -4.242 -7.180 2.527 1.00 . A A . 11 PRO CG 1 1
1 45 1 1 4 PRO HA H -3.365 -4.413 1.141 1.00 . A A . 11 PRO HA 1 1
1 46 1 1 4 PRO HB2 H -2.847 -7.083 0.875 1.00 . A A . 11 PRO HB2 1 1
1 47 1 1 4 PRO HB3 H -2.357 -6.146 2.273 1.00 . A A . 11 PRO HB3 1 1
1 48 1 1 4 PRO HD2 H -6.354 -6.700 2.423 1.00 . A A . 11 PRO HD2 1 1
1 49 1 1 4 PRO HD3 H -5.538 -6.004 3.808 1.00 . A A . 11 PRO HD3 1 1
1 50 1 1 4 PRO HG2 H -4.569 -8.093 2.028 1.00 . A A . 11 PRO HG2 1 1
1 51 1 1 4 PRO HG3 H -3.804 -7.478 3.479 1.00 . A A . 11 PRO HG3 1 1
1 52 1 1 4 PRO N N -5.103 -5.056 1.967 1.00 . A A . 11 PRO N 1 1
1 53 1 1 4 PRO O O -4.139 -6.463 -0.936 1.00 . A A . 11 PRO O 1 1
1 54 1 1 5 VAL C C -5.052 -3.032 -2.937 1.00 . A A . 12 VAL C 1 1
1 55 1 1 5 VAL CA C -5.385 -4.371 -2.276 1.00 . A A . 12 VAL CA 1 1
1 56 1 1 5 VAL CB C -6.874 -4.715 -2.341 1.00 . A A . 12 VAL CB 1 1
1 57 1 1 5 VAL CG1 C -7.134 -6.129 -1.816 1.00 . A A . 12 VAL CG1 1 1
1 58 1 1 5 VAL CG2 C -7.709 -3.685 -1.576 1.00 . A A . 12 VAL CG2 1 1
1 59 1 1 5 VAL H H -5.110 -3.491 -0.408 1.00 . A A . 12 VAL H 1 1
1 60 1 1 5 VAL HA H -4.834 -5.161 -2.787 1.00 . A A . 12 VAL HA 1 1
1 61 1 1 5 VAL HB H -7.180 -4.684 -3.386 1.00 . A A . 12 VAL HB 1 1
1 62 1 1 5 VAL HG11 H -8.166 -6.410 -2.023 1.00 . A A . 12 VAL HG11 1 1
1 63 1 1 5 VAL HG12 H -6.461 -6.829 -2.310 1.00 . A A . 12 VAL HG12 1 1
1 64 1 1 5 VAL HG13 H -6.960 -6.155 -0.741 1.00 . A A . 12 VAL HG13 1 1
1 65 1 1 5 VAL HG21 H -8.749 -3.752 -1.894 1.00 . A A . 12 VAL HG21 1 1
1 66 1 1 5 VAL HG22 H -7.641 -3.884 -0.507 1.00 . A A . 12 VAL HG22 1 1
1 67 1 1 5 VAL HG23 H -7.330 -2.684 -1.784 1.00 . A A . 12 VAL HG23 1 1
1 68 1 1 5 VAL N N -4.939 -4.349 -0.893 1.00 . A A . 12 VAL N 1 1
1 69 1 1 5 VAL O O -5.662 -2.661 -3.938 1.00 . A A . 12 VAL O 1 1
1 70 1 1 6 CYS C C -3.213 -1.242 -4.319 1.00 . A A . 13 CYS C 1 1
1 71 1 1 6 CYS CA C -3.663 -1.053 -2.868 1.00 . A A . 13 CYS CA 1 1
1 72 1 1 6 CYS CB C -2.563 -0.428 -2.008 1.00 . A A . 13 CYS CB 1 1
1 73 1 1 6 CYS H H -3.593 -2.652 -1.535 1.00 . A A . 13 CYS H 1 1
1 74 1 1 6 CYS HA H -4.530 -0.395 -2.814 1.00 . A A . 13 CYS HA 1 1
1 75 1 1 6 CYS HB2 H -2.977 -0.196 -1.026 1.00 . A A . 13 CYS HB2 1 1
1 76 1 1 6 CYS HB3 H -1.777 -1.168 -1.854 1.00 . A A . 13 CYS HB3 1 1
1 77 1 1 6 CYS N N -4.085 -2.343 -2.350 1.00 . A A . 13 CYS N 1 1
1 78 1 1 6 CYS O O -3.526 -0.423 -5.182 1.00 . A A . 13 CYS O 1 1
1 79 1 1 6 CYS SG S -1.814 1.090 -2.702 1.00 . A A . 13 CYS SG 1 1
1 80 1 1 7 GLY C C -0.559 -2.128 -6.056 1.00 . A A . 14 GLY C 1 1
1 81 1 1 7 GLY CA C -1.991 -2.634 -5.874 1.00 . A A . 14 GLY CA 1 1
1 82 1 1 7 GLY H H -2.237 -2.988 -3.835 1.00 . A A . 14 GLY H 1 1
1 83 1 1 7 GLY HA2 H -2.023 -3.711 -6.038 1.00 . A A . 14 GLY HA2 1 1
1 84 1 1 7 GLY HA3 H -2.640 -2.178 -6.621 1.00 . A A . 14 GLY HA3 1 1
1 85 1 1 7 GLY N N -2.486 -2.327 -4.542 1.00 . A A . 14 GLY N 1 1
1 86 1 1 7 GLY O O 0.081 -2.414 -7.066 1.00 . A A . 14 GLY O 1 1
1 87 1 1 8 GLU C C 2.032 -1.262 -3.859 1.00 . A A . 15 GLU C 1 1
1 88 1 1 8 GLU CA C 1.246 -0.833 -5.100 1.00 . A A . 15 GLU CA 1 1
1 89 1 1 8 GLU CB C 1.213 0.692 -5.226 1.00 . A A . 15 GLU CB 1 1
1 90 1 1 8 GLU CD C 1.042 0.673 -7.743 1.00 . A A . 15 GLU CD 1 1
1 91 1 1 8 GLU CG C 0.383 1.124 -6.438 1.00 . A A . 15 GLU CG 1 1
1 92 1 1 8 GLU H H -0.626 -1.153 -4.244 1.00 . A A . 15 GLU H 1 1
1 93 1 1 8 GLU HA H 1.706 -1.254 -5.994 1.00 . A A . 15 GLU HA 1 1
1 94 1 1 8 GLU HB2 H 0.792 1.126 -4.320 1.00 . A A . 15 GLU HB2 1 1
1 95 1 1 8 GLU HB3 H 2.228 1.076 -5.322 1.00 . A A . 15 GLU HB3 1 1
1 96 1 1 8 GLU HE2 H 1.782 1.746 -9.102 1.00 . A A . 15 GLU HE2 1 1
1 97 1 1 8 GLU HG2 H -0.619 0.699 -6.367 1.00 . A A . 15 GLU HG2 1 1
1 98 1 1 8 GLU HG3 H 0.270 2.208 -6.437 1.00 . A A . 15 GLU HG3 1 1
1 99 1 1 8 GLU N N -0.098 -1.382 -5.062 1.00 . A A . 15 GLU N 1 1
1 100 1 1 8 GLU O O 1.442 -1.577 -2.827 1.00 . A A . 15 GLU O 1 1
1 101 1 1 8 GLU OE1 O 0.658 -0.363 -8.305 1.00 . A A . 15 GLU OE1 1 1
1 102 1 1 8 GLU OE2 O 1.985 1.442 -8.171 1.00 . A A . 15 GLU OE2 1 1
1 103 1 1 9 THR C C 4.894 -0.416 -2.300 1.00 . A A . 16 THR C 1 1
1 104 1 1 9 THR CA C 4.220 -1.648 -2.905 1.00 . A A . 16 THR CA 1 1
1 105 1 1 9 THR CB C 5.213 -2.685 -3.433 1.00 . A A . 16 THR CB 1 1
1 106 1 1 9 THR CG2 C 5.490 -3.800 -2.421 1.00 . A A . 16 THR CG2 1 1
1 107 1 1 9 THR H H 3.820 -1.005 -4.845 1.00 . A A . 16 THR H 1 1
1 108 1 1 9 THR HA H 3.609 -2.096 -2.122 1.00 . A A . 16 THR HA 1 1
1 109 1 1 9 THR HB H 6.140 -2.209 -3.753 1.00 . A A . 16 THR HB 1 1
1 110 1 1 9 THR HG1 H 5.035 -4.120 -4.817 1.00 . A A . 16 THR HG1 1 1
1 111 1 1 9 THR HG21 H 4.605 -3.962 -1.808 1.00 . A A . 16 THR HG21 1 1
1 112 1 1 9 THR HG22 H 5.740 -4.718 -2.951 1.00 . A A . 16 THR HG22 1 1
1 113 1 1 9 THR HG23 H 6.326 -3.510 -1.783 1.00 . A A . 16 THR HG23 1 1
1 114 1 1 9 THR N N 3.349 -1.263 -4.002 1.00 . A A . 16 THR N 1 1
1 115 1 1 9 THR O O 4.711 0.698 -2.788 1.00 . A A . 16 THR O 1 1
1 116 1 1 9 THR OG1 O 4.506 -3.340 -4.483 1.00 . A A . 16 THR OG1 1 1
1 117 1 1 10 CYS C C 7.585 -0.170 0.133 1.00 . A A . 17 CYS C 1 1
1 118 1 1 10 CYS CA C 6.359 0.420 -0.567 1.00 . A A . 17 CYS CA 1 1
1 119 1 1 10 CYS CB C 5.446 1.162 0.412 1.00 . A A . 17 CYS CB 1 1
1 120 1 1 10 CYS H H 5.800 -1.567 -0.853 1.00 . A A . 17 CYS H 1 1
1 121 1 1 10 CYS HA H 6.658 1.132 -1.336 1.00 . A A . 17 CYS HA 1 1
1 122 1 1 10 CYS HB2 H 5.997 2.000 0.837 1.00 . A A . 17 CYS HB2 1 1
1 123 1 1 10 CYS HB3 H 4.606 1.582 -0.143 1.00 . A A . 17 CYS HB3 1 1
1 124 1 1 10 CYS N N 5.657 -0.657 -1.244 1.00 . A A . 17 CYS N 1 1
1 125 1 1 10 CYS O O 7.640 -0.221 1.360 1.00 . A A . 17 CYS O 1 1
1 126 1 1 10 CYS SG S 4.792 0.137 1.779 1.00 . A A . 17 CYS SG 1 1
1 127 1 1 11 VAL C C 10.652 -0.077 0.408 1.00 . A A . 18 VAL C 1 1
1 128 1 1 11 VAL CA C 9.761 -1.186 -0.154 1.00 . A A . 18 VAL CA 1 1
1 129 1 1 11 VAL CB C 10.451 -2.017 -1.238 1.00 . A A . 18 VAL CB 1 1
1 130 1 1 11 VAL CG1 C 11.481 -2.969 -0.627 1.00 . A A . 18 VAL CG1 1 1
1 131 1 1 11 VAL CG2 C 9.428 -2.782 -2.079 1.00 . A A . 18 VAL CG2 1 1
1 132 1 1 11 VAL H H 8.487 -0.556 -1.677 1.00 . A A . 18 VAL H 1 1
1 133 1 1 11 VAL HA H 9.482 -1.858 0.658 1.00 . A A . 18 VAL HA 1 1
1 134 1 1 11 VAL HB H 10.982 -1.330 -1.899 1.00 . A A . 18 VAL HB 1 1
1 135 1 1 11 VAL HG11 H 12.134 -2.414 0.047 1.00 . A A . 18 VAL HG11 1 1
1 136 1 1 11 VAL HG12 H 10.966 -3.752 -0.070 1.00 . A A . 18 VAL HG12 1 1
1 137 1 1 11 VAL HG13 H 12.076 -3.420 -1.421 1.00 . A A . 18 VAL HG13 1 1
1 138 1 1 11 VAL HG21 H 9.270 -2.259 -3.022 1.00 . A A . 18 VAL HG21 1 1
1 139 1 1 11 VAL HG22 H 9.799 -3.787 -2.278 1.00 . A A . 18 VAL HG22 1 1
1 140 1 1 11 VAL HG23 H 8.485 -2.844 -1.535 1.00 . A A . 18 VAL HG23 1 1
1 141 1 1 11 VAL N N 8.538 -0.601 -0.680 1.00 . A A . 18 VAL N 1 1
1 142 1 1 11 VAL O O 11.526 -0.337 1.233 1.00 . A A . 18 VAL O 1 1
1 143 1 1 12 GLY C C 10.354 3.146 1.355 1.00 . A A . 19 GLY C 1 1
1 144 1 1 12 GLY CA C 11.167 2.286 0.385 1.00 . A A . 19 GLY CA 1 1
1 145 1 1 12 GLY H H 9.685 1.338 -0.732 1.00 . A A . 19 GLY H 1 1
1 146 1 1 12 GLY HA2 H 12.083 1.950 0.871 1.00 . A A . 19 GLY HA2 1 1
1 147 1 1 12 GLY HA3 H 11.464 2.884 -0.476 1.00 . A A . 19 GLY HA3 1 1
1 148 1 1 12 GLY N N 10.399 1.136 -0.062 1.00 . A A . 19 GLY N 1 1
1 149 1 1 12 GLY O O 10.874 4.100 1.930 1.00 . A A . 19 GLY O 1 1
1 150 1 1 13 GLY C C 7.415 4.572 1.634 1.00 . A A . 20 GLY C 1 1
1 151 1 1 13 GLY CA C 8.200 3.502 2.396 1.00 . A A . 20 GLY CA 1 1
1 152 1 1 13 GLY H H 8.675 2.000 1.034 1.00 . A A . 20 GLY H 1 1
1 153 1 1 13 GLY HA2 H 7.509 2.806 2.871 1.00 . A A . 20 GLY HA2 1 1
1 154 1 1 13 GLY HA3 H 8.779 3.969 3.193 1.00 . A A . 20 GLY HA3 1 1
1 155 1 1 13 GLY N N 9.090 2.777 1.506 1.00 . A A . 20 GLY N 1 1
1 156 1 1 13 GLY O O 6.922 5.528 2.231 1.00 . A A . 20 GLY O 1 1
1 157 1 1 14 THR C C 5.645 4.560 -1.449 1.00 . A A . 21 THR C 1 1
1 158 1 1 14 THR CA C 6.605 5.309 -0.522 1.00 . A A . 21 THR CA 1 1
1 159 1 1 14 THR CB C 7.638 6.154 -1.272 1.00 . A A . 21 THR CB 1 1
1 160 1 1 14 THR CG2 C 7.010 6.991 -2.389 1.00 . A A . 21 THR CG2 1 1
1 161 1 1 14 THR H H 7.726 3.594 -0.150 1.00 . A A . 21 THR H 1 1
1 162 1 1 14 THR HA H 5.998 5.955 0.113 1.00 . A A . 21 THR HA 1 1
1 163 1 1 14 THR HB H 8.444 5.532 -1.657 1.00 . A A . 21 THR HB 1 1
1 164 1 1 14 THR HG1 H 8.588 6.675 0.411 1.00 . A A . 21 THR HG1 1 1
1 165 1 1 14 THR HG21 H 7.373 8.017 -2.323 1.00 . A A . 21 THR HG21 1 1
1 166 1 1 14 THR HG22 H 7.285 6.569 -3.356 1.00 . A A . 21 THR HG22 1 1
1 167 1 1 14 THR HG23 H 5.925 6.982 -2.283 1.00 . A A . 21 THR HG23 1 1
1 168 1 1 14 THR N N 7.323 4.374 0.327 1.00 . A A . 21 THR N 1 1
1 169 1 1 14 THR O O 5.948 4.349 -2.622 1.00 . A A . 21 THR O 1 1
1 170 1 1 14 THR OG1 O 8.059 7.120 -0.312 1.00 . A A . 21 THR OG1 1 1
1 171 1 1 15 CYS C C 3.334 4.152 -3.001 1.00 . A A . 22 CYS C 1 1
1 172 1 1 15 CYS CA C 3.502 3.459 -1.648 1.00 . A A . 22 CYS CA 1 1
1 173 1 1 15 CYS CB C 2.177 3.363 -0.887 1.00 . A A . 22 CYS CB 1 1
1 174 1 1 15 CYS H H 4.269 4.355 0.068 1.00 . A A . 22 CYS H 1 1
1 175 1 1 15 CYS HA H 3.875 2.443 -1.777 1.00 . A A . 22 CYS HA 1 1
1 176 1 1 15 CYS HB2 H 1.466 2.803 -1.494 1.00 . A A . 22 CYS HB2 1 1
1 177 1 1 15 CYS HB3 H 2.339 2.790 0.025 1.00 . A A . 22 CYS HB3 1 1
1 178 1 1 15 CYS N N 4.508 4.179 -0.887 1.00 . A A . 22 CYS N 1 1
1 179 1 1 15 CYS O O 3.024 3.505 -4.001 1.00 . A A . 22 CYS O 1 1
1 180 1 1 15 CYS SG S 1.430 4.974 -0.444 1.00 . A A . 22 CYS SG 1 1
1 181 1 1 16 ASN C C 1.999 6.120 -4.748 1.00 . A A . 23 ASN C 1 1
1 182 1 1 16 ASN CA C 3.423 6.249 -4.204 1.00 . A A . 23 ASN CA 1 1
1 183 1 1 16 ASN CB C 4.388 5.753 -5.283 1.00 . A A . 23 ASN CB 1 1
1 184 1 1 16 ASN CG C 4.598 6.818 -6.362 1.00 . A A . 23 ASN CG 1 1
1 185 1 1 16 ASN H H 3.799 5.979 -2.172 1.00 . A A . 23 ASN H 1 1
1 186 1 1 16 ASN HA H 3.666 7.270 -3.909 1.00 . A A . 23 ASN HA 1 1
1 187 1 1 16 ASN HB2 H 5.345 5.495 -4.830 1.00 . A A . 23 ASN HB2 1 1
1 188 1 1 16 ASN HB3 H 3.995 4.843 -5.737 1.00 . A A . 23 ASN HB3 1 1
1 189 1 1 16 ASN HD21 H 5.651 7.905 -5.016 1.00 . A A . 23 ASN HD21 1 1
1 190 1 1 16 ASN HD22 H 5.500 8.617 -6.589 1.00 . A A . 23 ASN HD22 1 1
1 191 1 1 16 ASN N N 3.547 5.460 -2.990 1.00 . A A . 23 ASN N 1 1
1 192 1 1 16 ASN ND2 N 5.308 7.866 -5.955 1.00 . A A . 23 ASN ND2 1 1
1 193 1 1 16 ASN O O 1.739 6.452 -5.903 1.00 . A A . 23 ASN O 1 1
1 194 1 1 16 ASN OD1 O 4.145 6.696 -7.488 1.00 . A A . 23 ASN OD1 1 1
1 195 1 1 17 THR C C -1.167 6.452 -3.515 1.00 . A A . 24 THR C 1 1
1 196 1 1 17 THR CA C -0.278 5.460 -4.269 1.00 . A A . 24 THR CA 1 1
1 197 1 1 17 THR CB C -0.653 3.998 -4.022 1.00 . A A . 24 THR CB 1 1
1 198 1 1 17 THR CG2 C -1.589 3.443 -5.099 1.00 . A A . 24 THR CG2 1 1
1 199 1 1 17 THR H H 1.332 5.368 -2.950 1.00 . A A . 24 THR H 1 1
1 200 1 1 17 THR HA H -0.376 5.687 -5.330 1.00 . A A . 24 THR HA 1 1
1 201 1 1 17 THR HB H -1.083 3.868 -3.028 1.00 . A A . 24 THR HB 1 1
1 202 1 1 17 THR HG1 H 1.125 3.328 -3.395 1.00 . A A . 24 THR HG1 1 1
1 203 1 1 17 THR HG21 H -1.341 2.401 -5.294 1.00 . A A . 24 THR HG21 1 1
1 204 1 1 17 THR HG22 H -2.621 3.512 -4.753 1.00 . A A . 24 THR HG22 1 1
1 205 1 1 17 THR HG23 H -1.474 4.023 -6.014 1.00 . A A . 24 THR HG23 1 1
1 206 1 1 17 THR N N 1.114 5.637 -3.889 1.00 . A A . 24 THR N 1 1
1 207 1 1 17 THR O O -0.850 6.848 -2.395 1.00 . A A . 24 THR O 1 1
1 208 1 1 17 THR OG1 O 0.565 3.287 -4.223 1.00 . A A . 24 THR OG1 1 1
1 209 1 1 18 PRO C C -4.060 7.096 -2.489 1.00 . A A . 25 PRO C 1 1
1 210 1 1 18 PRO CA C -3.228 7.771 -3.581 1.00 . A A . 25 PRO CA 1 1
1 211 1 1 18 PRO CB C -4.071 8.276 -4.742 1.00 . A A . 25 PRO CB 1 1
1 212 1 1 18 PRO CD C -2.699 6.385 -5.505 1.00 . A A . 25 PRO CD 1 1
1 213 1 1 18 PRO CG C -3.888 7.265 -5.861 1.00 . A A . 25 PRO CG 1 1
1 214 1 1 18 PRO HA H -2.735 8.514 -3.130 1.00 . A A . 25 PRO HA 1 1
1 215 1 1 18 PRO HB2 H -5.120 8.357 -4.456 1.00 . A A . 25 PRO HB2 1 1
1 216 1 1 18 PRO HB3 H -3.749 9.269 -5.056 1.00 . A A . 25 PRO HB3 1 1
1 217 1 1 18 PRO HD2 H -2.975 5.330 -5.500 1.00 . A A . 25 PRO HD2 1 1
1 218 1 1 18 PRO HD3 H -1.892 6.500 -6.227 1.00 . A A . 25 PRO HD3 1 1
1 219 1 1 18 PRO HG2 H -4.787 6.660 -5.981 1.00 . A A . 25 PRO HG2 1 1
1 220 1 1 18 PRO HG3 H -3.716 7.772 -6.810 1.00 . A A . 25 PRO HG3 1 1
1 221 1 1 18 PRO N N -2.291 6.833 -4.177 1.00 . A A . 25 PRO N 1 1
1 222 1 1 18 PRO O O -4.451 5.938 -2.628 1.00 . A A . 25 PRO O 1 1
1 223 1 1 19 GLY C C -4.690 5.894 0.015 1.00 . A A . 26 GLY C 1 1
1 224 1 1 19 GLY CA C -5.082 7.337 -0.310 1.00 . A A . 26 GLY CA 1 1
1 225 1 1 19 GLY H H -3.982 8.789 -1.321 1.00 . A A . 26 GLY H 1 1
1 226 1 1 19 GLY HA2 H -4.924 7.966 0.566 1.00 . A A . 26 GLY HA2 1 1
1 227 1 1 19 GLY HA3 H -6.144 7.384 -0.550 1.00 . A A . 26 GLY HA3 1 1
1 228 1 1 19 GLY N N -4.304 7.848 -1.426 1.00 . A A . 26 GLY N 1 1
1 229 1 1 19 GLY O O -5.552 5.025 0.135 1.00 . A A . 26 GLY O 1 1
1 230 1 1 20 CYS C C -2.398 4.359 1.914 1.00 . A A . 27 CYS C 1 1
1 231 1 1 20 CYS CA C -2.872 4.361 0.460 1.00 . A A . 27 CYS CA 1 1
1 232 1 1 20 CYS CB C -1.759 3.948 -0.505 1.00 . A A . 27 CYS CB 1 1
1 233 1 1 20 CYS H H -2.694 6.396 0.051 1.00 . A A . 27 CYS H 1 1
1 234 1 1 20 CYS HA H -3.697 3.663 0.321 1.00 . A A . 27 CYS HA 1 1
1 235 1 1 20 CYS HB2 H -2.001 2.970 -0.921 1.00 . A A . 27 CYS HB2 1 1
1 236 1 1 20 CYS HB3 H -1.740 4.652 -1.337 1.00 . A A . 27 CYS HB3 1 1
1 237 1 1 20 CYS N N -3.389 5.684 0.150 1.00 . A A . 27 CYS N 1 1
1 238 1 1 20 CYS O O -2.415 5.394 2.578 1.00 . A A . 27 CYS O 1 1
1 239 1 1 20 CYS SG S -0.089 3.873 0.238 1.00 . A A . 27 CYS SG 1 1
1 240 1 1 21 THR C C -0.311 2.079 3.773 1.00 . A A . 28 THR C 1 1
1 241 1 1 21 THR CA C -1.506 3.034 3.730 1.00 . A A . 28 THR CA 1 1
1 242 1 1 21 THR CB C -2.681 2.575 4.596 1.00 . A A . 28 THR CB 1 1
1 243 1 1 21 THR CG2 C -2.225 1.899 5.891 1.00 . A A . 28 THR CG2 1 1
1 244 1 1 21 THR H H -1.973 2.347 1.820 1.00 . A A . 28 THR H 1 1
1 245 1 1 21 THR HA H -1.153 4.004 4.079 1.00 . A A . 28 THR HA 1 1
1 246 1 1 21 THR HB H -3.350 1.926 4.032 1.00 . A A . 28 THR HB 1 1
1 247 1 1 21 THR HG1 H -2.684 4.256 5.682 1.00 . A A . 28 THR HG1 1 1
1 248 1 1 21 THR HG21 H -2.323 0.818 5.790 1.00 . A A . 28 THR HG21 1 1
1 249 1 1 21 THR HG22 H -1.185 2.154 6.087 1.00 . A A . 28 THR HG22 1 1
1 250 1 1 21 THR HG23 H -2.846 2.245 6.718 1.00 . A A . 28 THR HG23 1 1
1 251 1 1 21 THR N N -1.984 3.184 2.367 1.00 . A A . 28 THR N 1 1
1 252 1 1 21 THR O O -0.431 0.951 4.247 1.00 . A A . 28 THR O 1 1
1 253 1 1 21 THR OG1 O -3.285 3.790 5.033 1.00 . A A . 28 THR OG1 1 1
1 254 1 1 22 CYS C C 2.105 0.969 4.548 1.00 . A A . 29 CYS C 1 1
1 255 1 1 22 CYS CA C 2.029 1.771 3.247 1.00 . A A . 29 CYS CA 1 1
1 256 1 1 22 CYS CB C 3.271 2.642 3.040 1.00 . A A . 29 CYS CB 1 1
1 257 1 1 22 CYS H H 0.903 3.486 2.889 1.00 . A A . 29 CYS H 1 1
1 258 1 1 22 CYS HA H 1.952 1.107 2.386 1.00 . A A . 29 CYS HA 1 1
1 259 1 1 22 CYS HB2 H 3.201 3.123 2.065 1.00 . A A . 29 CYS HB2 1 1
1 260 1 1 22 CYS HB3 H 3.271 3.434 3.789 1.00 . A A . 29 CYS HB3 1 1
1 261 1 1 22 CYS N N 0.814 2.567 3.272 1.00 . A A . 29 CYS N 1 1
1 262 1 1 22 CYS O O 2.238 1.543 5.628 1.00 . A A . 29 CYS O 1 1
1 263 1 1 22 CYS SG S 4.863 1.744 3.137 1.00 . A A . 29 CYS SG 1 1
1 264 1 1 23 SER C C 3.248 -2.202 5.406 1.00 . A A . 30 SER C 1 1
1 265 1 1 23 SER CA C 2.075 -1.231 5.551 1.00 . A A . 30 SER CA 1 1
1 266 1 1 23 SER CB C 0.764 -2.003 5.717 1.00 . A A . 30 SER CB 1 1
1 267 1 1 23 SER H H 1.911 -0.803 3.519 1.00 . A A . 30 SER H 1 1
1 268 1 1 23 SER HA H 2.222 -0.579 6.412 1.00 . A A . 30 SER HA 1 1
1 269 1 1 23 SER HB2 H -0.023 -1.318 6.031 1.00 . A A . 30 SER HB2 1 1
1 270 1 1 23 SER HB3 H 0.463 -2.416 4.754 1.00 . A A . 30 SER HB3 1 1
1 271 1 1 23 SER HG H 0.691 -3.936 6.231 1.00 . A A . 30 SER HG 1 1
1 272 1 1 23 SER N N 2.018 -0.345 4.401 1.00 . A A . 30 SER N 1 1
1 273 1 1 23 SER O O 3.614 -2.886 6.361 1.00 . A A . 30 SER O 1 1
1 274 1 1 23 SER OG O 0.883 -3.057 6.668 1.00 . A A . 30 SER OG 1 1
1 275 1 1 24 TRP C C 4.463 -4.551 4.107 1.00 . A A . 31 TRP C 1 1
1 276 1 1 24 TRP CA C 4.931 -3.106 3.923 1.00 . A A . 31 TRP CA 1 1
1 277 1 1 24 TRP CB C 6.135 -2.751 4.796 1.00 . A A . 31 TRP CB 1 1
1 278 1 1 24 TRP CD1 C 7.940 -1.308 3.648 1.00 . A A . 31 TRP CD1 1 1
1 279 1 1 24 TRP CD2 C 8.333 -3.482 3.498 1.00 . A A . 31 TRP CD2 1 1
1 280 1 1 24 TRP CE2 C 9.363 -2.831 2.849 1.00 . A A . 31 TRP CE2 1 1
1 281 1 1 24 TRP CE3 C 8.291 -4.885 3.580 1.00 . A A . 31 TRP CE3 1 1
1 282 1 1 24 TRP CG C 7.421 -2.488 4.009 1.00 . A A . 31 TRP CG 1 1
1 283 1 1 24 TRP CH2 C 10.404 -4.899 2.302 1.00 . A A . 31 TRP CH2 1 1
1 284 1 1 24 TRP CZ2 C 10.426 -3.502 2.234 1.00 . A A . 31 TRP CZ2 1 1
1 285 1 1 24 TRP CZ3 C 9.361 -5.541 2.959 1.00 . A A . 31 TRP CZ3 1 1
1 286 1 1 24 TRP H H 3.503 -1.670 3.434 1.00 . A A . 31 TRP H 1 1
1 287 1 1 24 TRP HA H 5.230 -2.940 2.887 1.00 . A A . 31 TRP HA 1 1
1 288 1 1 24 TRP HB2 H 5.895 -1.865 5.386 1.00 . A A . 31 TRP HB2 1 1
1 289 1 1 24 TRP HB3 H 6.313 -3.563 5.501 1.00 . A A . 31 TRP HB3 1 1
1 290 1 1 24 TRP HD1 H 7.491 -0.342 3.881 1.00 . A A . 31 TRP HD1 1 1
1 291 1 1 24 TRP HE1 H 9.737 -0.668 2.536 1.00 . A A . 31 TRP HE1 1 1
1 292 1 1 24 TRP HE3 H 7.489 -5.422 4.086 1.00 . A A . 31 TRP HE3 1 1
1 293 1 1 24 TRP HH2 H 11.203 -5.482 1.843 1.00 . A A . 31 TRP HH2 1 1
1 294 1 1 24 TRP HZ2 H 11.228 -2.963 1.727 1.00 . A A . 31 TRP HZ2 1 1
1 295 1 1 24 TRP HZ3 H 9.376 -6.629 2.993 1.00 . A A . 31 TRP HZ3 1 1
1 296 1 1 24 TRP N N 3.806 -2.230 4.205 1.00 . A A . 31 TRP N 1 1
1 297 1 1 24 TRP NE1 N 9.116 -1.466 2.943 1.00 . A A . 31 TRP NE1 1 1
1 298 1 1 24 TRP O O 3.756 -4.860 5.065 1.00 . A A . 31 TRP O 1 1
1 299 1 1 25 PRO C C 4.905 -4.187 1.023 1.00 . A A . 32 PRO C 1 1
1 300 1 1 25 PRO CA C 5.725 -4.971 2.051 1.00 . A A . 32 PRO CA 1 1
1 301 1 1 25 PRO CB C 6.338 -6.239 1.480 1.00 . A A . 32 PRO CB 1 1
1 302 1 1 25 PRO CD C 4.587 -6.847 3.093 1.00 . A A . 32 PRO CD 1 1
1 303 1 1 25 PRO CG C 5.468 -7.383 1.976 1.00 . A A . 32 PRO CG 1 1
1 304 1 1 25 PRO HA H 6.424 -4.337 2.382 1.00 . A A . 32 PRO HA 1 1
1 305 1 1 25 PRO HB2 H 6.357 -6.207 0.390 1.00 . A A . 32 PRO HB2 1 1
1 306 1 1 25 PRO HB3 H 7.368 -6.358 1.813 1.00 . A A . 32 PRO HB3 1 1
1 307 1 1 25 PRO HD2 H 3.532 -7.019 2.881 1.00 . A A . 32 PRO HD2 1 1
1 308 1 1 25 PRO HD3 H 4.806 -7.336 4.041 1.00 . A A . 32 PRO HD3 1 1
1 309 1 1 25 PRO HG2 H 4.858 -7.778 1.165 1.00 . A A . 32 PRO HG2 1 1
1 310 1 1 25 PRO HG3 H 6.088 -8.203 2.339 1.00 . A A . 32 PRO HG3 1 1
1 311 1 1 25 PRO N N 4.889 -5.419 3.151 1.00 . A A . 32 PRO N 1 1
1 312 1 1 25 PRO O O 5.460 -3.431 0.227 1.00 . A A . 32 PRO O 1 1
1 313 1 1 26 VAL C C 1.803 -2.758 0.945 1.00 . A A . 33 VAL C 1 1
1 314 1 1 26 VAL CA C 2.696 -3.718 0.157 1.00 . A A . 33 VAL CA 1 1
1 315 1 1 26 VAL CB C 1.901 -4.747 -0.649 1.00 . A A . 33 VAL CB 1 1
1 316 1 1 26 VAL CG1 C 1.399 -4.143 -1.963 1.00 . A A . 33 VAL CG1 1 1
1 317 1 1 26 VAL CG2 C 2.735 -6.004 -0.907 1.00 . A A . 33 VAL CG2 1 1
1 318 1 1 26 VAL H H 3.155 -5.012 1.724 1.00 . A A . 33 VAL H 1 1
1 319 1 1 26 VAL HA H 3.305 -3.142 -0.537 1.00 . A A . 33 VAL HA 1 1
1 320 1 1 26 VAL HB H 1.032 -5.036 -0.060 1.00 . A A . 33 VAL HB 1 1
1 321 1 1 26 VAL HG11 H 2.231 -3.673 -2.488 1.00 . A A . 33 VAL HG11 1 1
1 322 1 1 26 VAL HG12 H 0.977 -4.931 -2.586 1.00 . A A . 33 VAL HG12 1 1
1 323 1 1 26 VAL HG13 H 0.635 -3.397 -1.751 1.00 . A A . 33 VAL HG13 1 1
1 324 1 1 26 VAL HG21 H 2.414 -6.468 -1.840 1.00 . A A . 33 VAL HG21 1 1
1 325 1 1 26 VAL HG22 H 3.788 -5.734 -0.978 1.00 . A A . 33 VAL HG22 1 1
1 326 1 1 26 VAL HG23 H 2.594 -6.707 -0.086 1.00 . A A . 33 VAL HG23 1 1
1 327 1 1 26 VAL N N 3.598 -4.396 1.074 1.00 . A A . 33 VAL N 1 1
1 328 1 1 26 VAL O O 1.502 -3.000 2.112 1.00 . A A . 33 VAL O 1 1
1 329 1 1 27 CYS C C -0.879 -1.226 0.922 1.00 . A A . 34 CYS C 1 1
1 330 1 1 27 CYS CA C 0.552 -0.688 0.896 1.00 . A A . 34 CYS CA 1 1
1 331 1 1 27 CYS CB C 0.641 0.659 0.176 1.00 . A A . 34 CYS CB 1 1
1 332 1 1 27 CYS H H 1.655 -1.496 -0.676 1.00 . A A . 34 CYS H 1 1
1 333 1 1 27 CYS HA H 0.930 -0.541 1.908 1.00 . A A . 34 CYS HA 1 1
1 334 1 1 27 CYS HB2 H 0.487 1.456 0.904 1.00 . A A . 34 CYS HB2 1 1
1 335 1 1 27 CYS HB3 H 1.651 0.779 -0.218 1.00 . A A . 34 CYS HB3 1 1
1 336 1 1 27 CYS N N 1.405 -1.686 0.274 1.00 . A A . 34 CYS N 1 1
1 337 1 1 27 CYS O O -1.187 -2.213 0.255 1.00 . A A . 34 CYS O 1 1
1 338 1 1 27 CYS SG S -0.552 0.878 -1.194 1.00 . A A . 34 CYS SG 1 1
1 339 1 1 28 THR C C -4.025 0.262 1.694 1.00 . A A . 35 THR C 1 1
1 340 1 1 28 THR CA C -3.107 -0.956 1.824 1.00 . A A . 35 THR CA 1 1
1 341 1 1 28 THR CB C -3.270 -1.701 3.149 1.00 . A A . 35 THR CB 1 1
1 342 1 1 28 THR CG2 C -2.633 -3.092 3.121 1.00 . A A . 35 THR CG2 1 1
1 343 1 1 28 THR H H -1.457 0.245 2.241 1.00 . A A . 35 THR H 1 1
1 344 1 1 28 THR HA H -3.346 -1.625 0.998 1.00 . A A . 35 THR HA 1 1
1 345 1 1 28 THR HB H -4.320 -1.759 3.437 1.00 . A A . 35 THR HB 1 1
1 346 1 1 28 THR HG1 H -2.637 0.011 3.966 1.00 . A A . 35 THR HG1 1 1
1 347 1 1 28 THR HG21 H -2.057 -3.248 4.033 1.00 . A A . 35 THR HG21 1 1
1 348 1 1 28 THR HG22 H -3.416 -3.849 3.052 1.00 . A A . 35 THR HG22 1 1
1 349 1 1 28 THR HG23 H -1.973 -3.172 2.257 1.00 . A A . 35 THR HG23 1 1
1 350 1 1 28 THR N N -1.715 -0.556 1.701 1.00 . A A . 35 THR N 1 1
1 351 1 1 28 THR O O -3.552 1.394 1.612 1.00 . A A . 35 THR O 1 1
1 352 1 1 28 THR OG1 O -2.459 -0.968 4.063 1.00 . A A . 35 THR OG1 1 1
1 353 1 1 29 ARG C C -7.195 1.085 2.808 1.00 . A A . 36 ARG C 1 1
1 354 1 1 29 ARG CA C -6.310 1.045 1.563 1.00 . A A . 36 ARG CA 1 1
1 355 1 1 29 ARG CB C -7.188 0.843 0.326 1.00 . A A . 36 ARG CB 1 1
1 356 1 1 29 ARG CD C -9.235 1.820 -0.777 1.00 . A A . 36 ARG CD 1 1
1 357 1 1 29 ARG CG C -7.934 2.130 -0.032 1.00 . A A . 36 ARG CG 1 1
1 358 1 1 29 ARG CZ C -9.913 1.583 -3.162 1.00 . A A . 36 ARG CZ 1 1
1 359 1 1 29 ARG H H -5.697 -0.938 1.747 1.00 . A A . 36 ARG H 1 1
1 360 1 1 29 ARG HA H -5.726 1.961 1.466 1.00 . A A . 36 ARG HA 1 1
1 361 1 1 29 ARG HB2 H -6.571 0.530 -0.516 1.00 . A A . 36 ARG HB2 1 1
1 362 1 1 29 ARG HB3 H -7.904 0.042 0.511 1.00 . A A . 36 ARG HB3 1 1
1 363 1 1 29 ARG HD2 H -9.554 0.801 -0.559 1.00 . A A . 36 ARG HD2 1 1
1 364 1 1 29 ARG HD3 H -10.028 2.483 -0.431 1.00 . A A . 36 ARG HD3 1 1
1 365 1 1 29 ARG HE H -8.195 2.428 -2.544 1.00 . A A . 36 ARG HE 1 1
1 366 1 1 29 ARG HG2 H -8.155 2.691 0.876 1.00 . A A . 36 ARG HG2 1 1
1 367 1 1 29 ARG HG3 H -7.299 2.763 -0.651 1.00 . A A . 36 ARG HG3 1 1
1 368 1 1 29 ARG HH11 H -11.251 0.843 -1.822 1.00 . A A . 36 ARG HH11 1 1
1 369 1 1 29 ARG HH12 H -11.710 0.686 -3.485 1.00 . A A . 36 ARG HH12 1 1
1 370 1 1 29 ARG HH21 H -8.798 2.221 -4.738 1.00 . A A . 36 ARG HH21 1 1
1 371 1 1 29 ARG HH22 H -10.304 1.476 -5.155 1.00 . A A . 36 ARG HH22 1 1
1 372 1 1 29 ARG N N -5.320 -0.013 1.680 1.00 . A A . 36 ARG N 1 1
1 373 1 1 29 ARG NE N -9.036 1.987 -2.234 1.00 . A A . 36 ARG NE 1 1
1 374 1 1 29 ARG NH1 N -11.055 0.987 -2.792 1.00 . A A . 36 ARG NH1 1 1
1 375 1 1 29 ARG NH2 N -9.650 1.776 -4.462 1.00 . A A . 36 ARG NH2 1 1
1 376 1 1 29 ARG O O -8.269 0.484 2.831 1.00 . A A . 36 ARG O 1 1
2 377 1 1 1 ASN C C -6.290 0.142 6.217 1.00 . A A . 8 ASN C 1 1
2 378 1 1 1 ASN CA C -6.325 1.506 5.524 1.00 . A A . 8 ASN CA 1 1
2 379 1 1 1 ASN CB C -7.678 2.155 5.825 1.00 . A A . 8 ASN CB 1 1
2 380 1 1 1 ASN CG C -7.515 3.643 6.140 1.00 . A A . 8 ASN CG 1 1
2 381 1 1 1 ASN HA H -5.508 2.155 5.840 1.00 . A A . 8 ASN HA 1 1
2 382 1 1 1 ASN HB2 H -8.342 2.031 4.970 1.00 . A A . 8 ASN HB2 1 1
2 383 1 1 1 ASN HB3 H -8.147 1.650 6.669 1.00 . A A . 8 ASN HB3 1 1
2 384 1 1 1 ASN HD21 H -7.986 4.053 4.214 1.00 . A A . 8 ASN HD21 1 1
2 385 1 1 1 ASN HD22 H -7.655 5.435 5.206 1.00 . A A . 8 ASN HD22 1 1
2 386 1 1 1 ASN N N -6.138 1.325 4.095 1.00 . A A . 8 ASN N 1 1
2 387 1 1 1 ASN ND2 N -7.738 4.444 5.100 1.00 . A A . 8 ASN ND2 1 1
2 388 1 1 1 ASN O O -6.759 0.003 7.345 1.00 . A A . 8 ASN O 1 1
2 389 1 1 1 ASN OD1 O -7.207 4.039 7.252 1.00 . A A . 8 ASN OD1 1 1
2 390 1 1 2 GLY C C -5.785 -3.219 4.933 1.00 . A A . 9 GLY C 1 1
2 391 1 1 2 GLY CA C -5.628 -2.177 6.044 1.00 . A A . 9 GLY CA 1 1
2 392 1 1 2 GLY H H -5.351 -0.707 4.593 1.00 . A A . 9 GLY H 1 1
2 393 1 1 2 GLY HA2 H -4.663 -2.306 6.534 1.00 . A A . 9 GLY HA2 1 1
2 394 1 1 2 GLY HA3 H -6.395 -2.331 6.802 1.00 . A A . 9 GLY HA3 1 1
2 395 1 1 2 GLY N N -5.730 -0.829 5.512 1.00 . A A . 9 GLY N 1 1
2 396 1 1 2 GLY O O -4.982 -4.145 4.829 1.00 . A A . 9 GLY O 1 1
2 397 1 1 3 LEU C C -5.918 -3.924 2.058 1.00 . A A . 10 LEU C 1 1
2 398 1 1 3 LEU CA C -7.095 -3.943 3.034 1.00 . A A . 10 LEU CA 1 1
2 399 1 1 3 LEU CB C -8.440 -3.611 2.383 1.00 . A A . 10 LEU CB 1 1
2 400 1 1 3 LEU CD1 C -10.537 -2.430 3.133 1.00 . A A . 10 LEU CD1 1 1
2 401 1 1 3 LEU CD2 C -10.452 -4.964 3.073 1.00 . A A . 10 LEU CD2 1 1
2 402 1 1 3 LEU CG C -9.663 -3.674 3.300 1.00 . A A . 10 LEU CG 1 1
2 403 1 1 3 LEU H H -7.471 -2.275 4.224 1.00 . A A . 10 LEU H 1 1
2 404 1 1 3 LEU HA H -7.179 -4.946 3.455 1.00 . A A . 10 LEU HA 1 1
2 405 1 1 3 LEU HB2 H -8.378 -2.609 1.959 1.00 . A A . 10 LEU HB2 1 1
2 406 1 1 3 LEU HB3 H -8.597 -4.299 1.552 1.00 . A A . 10 LEU HB3 1 1
2 407 1 1 3 LEU HD11 H -10.382 -2.007 2.140 1.00 . A A . 10 LEU HD11 1 1
2 408 1 1 3 LEU HD12 H -11.585 -2.704 3.250 1.00 . A A . 10 LEU HD12 1 1
2 409 1 1 3 LEU HD13 H -10.268 -1.692 3.888 1.00 . A A . 10 LEU HD13 1 1
2 410 1 1 3 LEU HD21 H -10.159 -5.408 2.123 1.00 . A A . 10 LEU HD21 1 1
2 411 1 1 3 LEU HD22 H -10.242 -5.666 3.882 1.00 . A A . 10 LEU HD22 1 1
2 412 1 1 3 LEU HD23 H -11.519 -4.740 3.056 1.00 . A A . 10 LEU HD23 1 1
2 413 1 1 3 LEU HG H -9.315 -3.686 4.333 1.00 . A A . 10 LEU HG 1 1
2 414 1 1 3 LEU N N -6.823 -3.031 4.133 1.00 . A A . 10 LEU N 1 1
2 415 1 1 3 LEU O O -5.681 -2.922 1.384 1.00 . A A . 10 LEU O 1 1
2 416 1 1 4 PRO C C -4.486 -5.377 -0.325 1.00 . A A . 11 PRO C 1 1
2 417 1 1 4 PRO CA C -4.043 -5.197 1.128 1.00 . A A . 11 PRO CA 1 1
2 418 1 1 4 PRO CB C -3.263 -6.387 1.663 1.00 . A A . 11 PRO CB 1 1
2 419 1 1 4 PRO CD C -5.442 -6.279 2.794 1.00 . A A . 11 PRO CD 1 1
2 420 1 1 4 PRO CG C -4.235 -7.166 2.533 1.00 . A A . 11 PRO CG 1 1
2 421 1 1 4 PRO HA H -3.500 -4.358 1.146 1.00 . A A . 11 PRO HA 1 1
2 422 1 1 4 PRO HB2 H -2.886 -7.004 0.848 1.00 . A A . 11 PRO HB2 1 1
2 423 1 1 4 PRO HB3 H -2.398 -6.058 2.241 1.00 . A A . 11 PRO HB3 1 1
2 424 1 1 4 PRO HD2 H -6.366 -6.767 2.485 1.00 . A A . 11 PRO HD2 1 1
2 425 1 1 4 PRO HD3 H -5.542 -6.049 3.855 1.00 . A A . 11 PRO HD3 1 1
2 426 1 1 4 PRO HG2 H -4.539 -8.087 2.036 1.00 . A A . 11 PRO HG2 1 1
2 427 1 1 4 PRO HG3 H -3.761 -7.453 3.472 1.00 . A A . 11 PRO HG3 1 1
2 428 1 1 4 PRO N N -5.191 -5.073 2.010 1.00 . A A . 11 PRO N 1 1
2 429 1 1 4 PRO O O -4.322 -6.453 -0.899 1.00 . A A . 11 PRO O 1 1
2 430 1 1 5 VAL C C -5.154 -3.011 -2.934 1.00 . A A . 12 VAL C 1 1
2 431 1 1 5 VAL CA C -5.509 -4.335 -2.254 1.00 . A A . 12 VAL CA 1 1
2 432 1 1 5 VAL CB C -7.007 -4.643 -2.290 1.00 . A A . 12 VAL CB 1 1
2 433 1 1 5 VAL CG1 C -7.289 -6.059 -1.783 1.00 . A A . 12 VAL CG1 1 1
2 434 1 1 5 VAL CG2 C -7.800 -3.607 -1.491 1.00 . A A . 12 VAL CG2 1 1
2 435 1 1 5 VAL H H -5.171 -3.437 -0.404 1.00 . A A . 12 VAL H 1 1
2 436 1 1 5 VAL HA H -4.986 -5.144 -2.764 1.00 . A A . 12 VAL HA 1 1
2 437 1 1 5 VAL HB H -7.336 -4.588 -3.329 1.00 . A A . 12 VAL HB 1 1
2 438 1 1 5 VAL HG11 H -7.151 -6.092 -0.703 1.00 . A A . 12 VAL HG11 1 1
2 439 1 1 5 VAL HG12 H -8.315 -6.335 -2.027 1.00 . A A . 12 VAL HG12 1 1
2 440 1 1 5 VAL HG13 H -6.601 -6.758 -2.258 1.00 . A A . 12 VAL HG13 1 1
2 441 1 1 5 VAL HG21 H -8.797 -3.501 -1.921 1.00 . A A . 12 VAL HG21 1 1
2 442 1 1 5 VAL HG22 H -7.883 -3.933 -0.455 1.00 . A A . 12 VAL HG22 1 1
2 443 1 1 5 VAL HG23 H -7.285 -2.646 -1.529 1.00 . A A . 12 VAL HG23 1 1
2 444 1 1 5 VAL N N -5.041 -4.309 -0.878 1.00 . A A . 12 VAL N 1 1
2 445 1 1 5 VAL O O -5.769 -2.638 -3.933 1.00 . A A . 12 VAL O 1 1
2 446 1 1 6 CYS C C -3.227 -1.295 -4.338 1.00 . A A . 13 CYS C 1 1
2 447 1 1 6 CYS CA C -3.718 -1.066 -2.908 1.00 . A A . 13 CYS CA 1 1
2 448 1 1 6 CYS CB C -2.642 -0.424 -2.031 1.00 . A A . 13 CYS CB 1 1
2 449 1 1 6 CYS H H -3.668 -2.650 -1.557 1.00 . A A . 13 CYS H 1 1
2 450 1 1 6 CYS HA H -4.584 -0.402 -2.898 1.00 . A A . 13 CYS HA 1 1
2 451 1 1 6 CYS HB2 H -3.111 -0.043 -1.124 1.00 . A A . 13 CYS HB2 1 1
2 452 1 1 6 CYS HB3 H -1.934 -1.195 -1.725 1.00 . A A . 13 CYS HB3 1 1
2 453 1 1 6 CYS N N -4.163 -2.339 -2.368 1.00 . A A . 13 CYS N 1 1
2 454 1 1 6 CYS O O -3.572 -0.539 -5.246 1.00 . A A . 13 CYS O 1 1
2 455 1 1 6 CYS SG S -1.714 0.937 -2.827 1.00 . A A . 13 CYS SG 1 1
2 456 1 1 7 GLY C C -0.481 -2.107 -5.976 1.00 . A A . 14 GLY C 1 1
2 457 1 1 7 GLY CA C -1.889 -2.681 -5.801 1.00 . A A . 14 GLY CA 1 1
2 458 1 1 7 GLY H H -2.155 -2.952 -3.752 1.00 . A A . 14 GLY H 1 1
2 459 1 1 7 GLY HA2 H -1.860 -3.764 -5.917 1.00 . A A . 14 GLY HA2 1 1
2 460 1 1 7 GLY HA3 H -2.543 -2.294 -6.582 1.00 . A A . 14 GLY HA3 1 1
2 461 1 1 7 GLY N N -2.430 -2.341 -4.496 1.00 . A A . 14 GLY N 1 1
2 462 1 1 7 GLY O O 0.183 -2.374 -6.976 1.00 . A A . 14 GLY O 1 1
2 463 1 1 8 GLU C C 2.047 -1.101 -3.774 1.00 . A A . 15 GLU C 1 1
2 464 1 1 8 GLU CA C 1.249 -0.713 -5.019 1.00 . A A . 15 GLU CA 1 1
2 465 1 1 8 GLU CB C 1.141 0.808 -5.149 1.00 . A A . 15 GLU CB 1 1
2 466 1 1 8 GLU CD C 0.599 1.052 -7.601 1.00 . A A . 15 GLU CD 1 1
2 467 1 1 8 GLU CG C 0.071 1.196 -6.172 1.00 . A A . 15 GLU CG 1 1
2 468 1 1 8 GLU H H -0.613 -1.114 -4.177 1.00 . A A . 15 GLU H 1 1
2 469 1 1 8 GLU HA H 1.734 -1.114 -5.909 1.00 . A A . 15 GLU HA 1 1
2 470 1 1 8 GLU HB2 H 0.898 1.243 -4.181 1.00 . A A . 15 GLU HB2 1 1
2 471 1 1 8 GLU HB3 H 2.104 1.219 -5.452 1.00 . A A . 15 GLU HB3 1 1
2 472 1 1 8 GLU HE2 H 0.133 0.524 -9.346 1.00 . A A . 15 GLU HE2 1 1
2 473 1 1 8 GLU HG2 H -0.808 0.565 -6.040 1.00 . A A . 15 GLU HG2 1 1
2 474 1 1 8 GLU HG3 H -0.245 2.225 -5.999 1.00 . A A . 15 GLU HG3 1 1
2 475 1 1 8 GLU N N -0.068 -1.327 -4.987 1.00 . A A . 15 GLU N 1 1
2 476 1 1 8 GLU O O 1.479 -1.268 -2.695 1.00 . A A . 15 GLU O 1 1
2 477 1 1 8 GLU OE1 O 1.693 1.547 -7.909 1.00 . A A . 15 GLU OE1 1 1
2 478 1 1 8 GLU OE2 O -0.171 0.398 -8.403 1.00 . A A . 15 GLU OE2 1 1
2 479 1 1 9 THR C C 4.914 -0.358 -2.292 1.00 . A A . 16 THR C 1 1
2 480 1 1 9 THR CA C 4.233 -1.601 -2.867 1.00 . A A . 16 THR CA 1 1
2 481 1 1 9 THR CB C 5.220 -2.650 -3.385 1.00 . A A . 16 THR CB 1 1
2 482 1 1 9 THR CG2 C 5.476 -3.765 -2.370 1.00 . A A . 16 THR CG2 1 1
2 483 1 1 9 THR H H 3.806 -1.098 -4.843 1.00 . A A . 16 THR H 1 1
2 484 1 1 9 THR HA H 3.629 -2.033 -2.070 1.00 . A A . 16 THR HA 1 1
2 485 1 1 9 THR HB H 6.155 -2.183 -3.695 1.00 . A A . 16 THR HB 1 1
2 486 1 1 9 THR HG1 H 5.162 -3.762 -5.047 1.00 . A A . 16 THR HG1 1 1
2 487 1 1 9 THR HG21 H 5.711 -4.690 -2.896 1.00 . A A . 16 THR HG21 1 1
2 488 1 1 9 THR HG22 H 6.313 -3.489 -1.729 1.00 . A A . 16 THR HG22 1 1
2 489 1 1 9 THR HG23 H 4.584 -3.912 -1.759 1.00 . A A . 16 THR HG23 1 1
2 490 1 1 9 THR N N 3.352 -1.235 -3.962 1.00 . A A . 16 THR N 1 1
2 491 1 1 9 THR O O 4.746 0.744 -2.814 1.00 . A A . 16 THR O 1 1
2 492 1 1 9 THR OG1 O 4.517 -3.296 -4.442 1.00 . A A . 16 THR OG1 1 1
2 493 1 1 10 CYS C C 7.597 -0.065 0.139 1.00 . A A . 17 CYS C 1 1
2 494 1 1 10 CYS CA C 6.374 0.514 -0.573 1.00 . A A . 17 CYS CA 1 1
2 495 1 1 10 CYS CB C 5.465 1.283 0.388 1.00 . A A . 17 CYS CB 1 1
2 496 1 1 10 CYS H H 5.799 -1.474 -0.807 1.00 . A A . 17 CYS H 1 1
2 497 1 1 10 CYS HA H 6.675 1.207 -1.359 1.00 . A A . 17 CYS HA 1 1
2 498 1 1 10 CYS HB2 H 6.040 2.091 0.842 1.00 . A A . 17 CYS HB2 1 1
2 499 1 1 10 CYS HB3 H 4.663 1.747 -0.186 1.00 . A A . 17 CYS HB3 1 1
2 500 1 1 10 CYS N N 5.668 -0.576 -1.225 1.00 . A A . 17 CYS N 1 1
2 501 1 1 10 CYS O O 7.675 -0.041 1.367 1.00 . A A . 17 CYS O 1 1
2 502 1 1 10 CYS SG S 4.724 0.270 1.719 1.00 . A A . 17 CYS SG 1 1
2 503 1 1 11 VAL C C 10.640 -0.044 0.419 1.00 . A A . 18 VAL C 1 1
2 504 1 1 11 VAL CA C 9.740 -1.157 -0.122 1.00 . A A . 18 VAL CA 1 1
2 505 1 1 11 VAL CB C 10.425 -2.016 -1.187 1.00 . A A . 18 VAL CB 1 1
2 506 1 1 11 VAL CG1 C 11.441 -2.967 -0.554 1.00 . A A . 18 VAL CG1 1 1
2 507 1 1 11 VAL CG2 C 9.395 -2.785 -2.016 1.00 . A A . 18 VAL CG2 1 1
2 508 1 1 11 VAL H H 8.452 -0.588 -1.658 1.00 . A A . 18 VAL H 1 1
2 509 1 1 11 VAL HA H 9.454 -1.809 0.704 1.00 . A A . 18 VAL HA 1 1
2 510 1 1 11 VAL HB H 10.964 -1.348 -1.860 1.00 . A A . 18 VAL HB 1 1
2 511 1 1 11 VAL HG11 H 12.089 -2.409 0.121 1.00 . A A . 18 VAL HG11 1 1
2 512 1 1 11 VAL HG12 H 10.915 -3.742 0.003 1.00 . A A . 18 VAL HG12 1 1
2 513 1 1 11 VAL HG13 H 12.044 -3.429 -1.337 1.00 . A A . 18 VAL HG13 1 1
2 514 1 1 11 VAL HG21 H 8.471 -2.886 -1.446 1.00 . A A . 18 VAL HG21 1 1
2 515 1 1 11 VAL HG22 H 9.194 -2.243 -2.941 1.00 . A A . 18 VAL HG22 1 1
2 516 1 1 11 VAL HG23 H 9.785 -3.775 -2.253 1.00 . A A . 18 VAL HG23 1 1
2 517 1 1 11 VAL N N 8.524 -0.573 -0.660 1.00 . A A . 18 VAL N 1 1
2 518 1 1 11 VAL O O 11.499 -0.290 1.263 1.00 . A A . 18 VAL O 1 1
2 519 1 1 12 GLY C C 10.413 3.160 1.334 1.00 . A A . 19 GLY C 1 1
2 520 1 1 12 GLY CA C 11.191 2.309 0.328 1.00 . A A . 19 GLY CA 1 1
2 521 1 1 12 GLY H H 9.711 1.349 -0.779 1.00 . A A . 19 GLY H 1 1
2 522 1 1 12 GLY HA2 H 12.127 1.976 0.777 1.00 . A A . 19 GLY HA2 1 1
2 523 1 1 12 GLY HA3 H 11.451 2.914 -0.540 1.00 . A A . 19 GLY HA3 1 1
2 524 1 1 12 GLY N N 10.412 1.158 -0.092 1.00 . A A . 19 GLY N 1 1
2 525 1 1 12 GLY O O 10.956 4.105 1.905 1.00 . A A . 19 GLY O 1 1
2 526 1 1 13 GLY C C 7.453 4.559 1.716 1.00 . A A . 20 GLY C 1 1
2 527 1 1 13 GLY CA C 8.295 3.513 2.448 1.00 . A A . 20 GLY CA 1 1
2 528 1 1 13 GLY H H 8.719 2.025 1.053 1.00 . A A . 20 GLY H 1 1
2 529 1 1 13 GLY HA2 H 7.641 2.809 2.963 1.00 . A A . 20 GLY HA2 1 1
2 530 1 1 13 GLY HA3 H 8.903 3.999 3.211 1.00 . A A . 20 GLY HA3 1 1
2 531 1 1 13 GLY N N 9.153 2.795 1.521 1.00 . A A . 20 GLY N 1 1
2 532 1 1 13 GLY O O 6.971 5.513 2.327 1.00 . A A . 20 GLY O 1 1
2 533 1 1 14 THR C C 5.655 4.482 -1.392 1.00 . A A . 21 THR C 1 1
2 534 1 1 14 THR CA C 6.524 5.261 -0.404 1.00 . A A . 21 THR CA 1 1
2 535 1 1 14 THR CB C 7.496 6.229 -1.082 1.00 . A A . 21 THR CB 1 1
2 536 1 1 14 THR CG2 C 6.785 7.226 -2.000 1.00 . A A . 21 THR CG2 1 1
2 537 1 1 14 THR H H 7.695 3.570 -0.073 1.00 . A A . 21 THR H 1 1
2 538 1 1 14 THR HA H 5.849 5.819 0.245 1.00 . A A . 21 THR HA 1 1
2 539 1 1 14 THR HB H 8.272 5.686 -1.623 1.00 . A A . 21 THR HB 1 1
2 540 1 1 14 THR HG1 H 8.897 6.715 0.261 1.00 . A A . 21 THR HG1 1 1
2 541 1 1 14 THR HG21 H 7.070 7.034 -3.034 1.00 . A A . 21 THR HG21 1 1
2 542 1 1 14 THR HG22 H 5.707 7.113 -1.892 1.00 . A A . 21 THR HG22 1 1
2 543 1 1 14 THR HG23 H 7.073 8.241 -1.726 1.00 . A A . 21 THR HG23 1 1
2 544 1 1 14 THR N N 7.301 4.347 0.417 1.00 . A A . 21 THR N 1 1
2 545 1 1 14 THR O O 6.107 4.131 -2.482 1.00 . A A . 21 THR O 1 1
2 546 1 1 14 THR OG1 O 7.989 7.032 -0.013 1.00 . A A . 21 THR OG1 1 1
2 547 1 1 15 CYS C C 3.530 4.097 -3.222 1.00 . A A . 22 CYS C 1 1
2 548 1 1 15 CYS CA C 3.484 3.501 -1.813 1.00 . A A . 22 CYS CA 1 1
2 549 1 1 15 CYS CB C 2.070 3.523 -1.230 1.00 . A A . 22 CYS CB 1 1
2 550 1 1 15 CYS H H 4.061 4.521 -0.090 1.00 . A A . 22 CYS H 1 1
2 551 1 1 15 CYS HA H 3.816 2.462 -1.820 1.00 . A A . 22 CYS HA 1 1
2 552 1 1 15 CYS HB2 H 1.384 3.097 -1.961 1.00 . A A . 22 CYS HB2 1 1
2 553 1 1 15 CYS HB3 H 2.044 2.876 -0.353 1.00 . A A . 22 CYS HB3 1 1
2 554 1 1 15 CYS N N 4.422 4.232 -0.978 1.00 . A A . 22 CYS N 1 1
2 555 1 1 15 CYS O O 3.436 3.370 -4.209 1.00 . A A . 22 CYS O 1 1
2 556 1 1 15 CYS SG S 1.462 5.182 -0.752 1.00 . A A . 22 CYS SG 1 1
2 557 1 1 16 ASN C C 2.311 6.348 -5.055 1.00 . A A . 23 ASN C 1 1
2 558 1 1 16 ASN CA C 3.732 6.114 -4.540 1.00 . A A . 23 ASN CA 1 1
2 559 1 1 16 ASN CB C 4.487 5.293 -5.588 1.00 . A A . 23 ASN CB 1 1
2 560 1 1 16 ASN CG C 5.387 6.187 -6.442 1.00 . A A . 23 ASN CG 1 1
2 561 1 1 16 ASN H H 3.748 5.996 -2.460 1.00 . A A . 23 ASN H 1 1
2 562 1 1 16 ASN HA H 4.258 7.045 -4.328 1.00 . A A . 23 ASN HA 1 1
2 563 1 1 16 ASN HB2 H 5.089 4.530 -5.093 1.00 . A A . 23 ASN HB2 1 1
2 564 1 1 16 ASN HB3 H 3.774 4.771 -6.227 1.00 . A A . 23 ASN HB3 1 1
2 565 1 1 16 ASN HD21 H 3.728 6.907 -7.352 1.00 . A A . 23 ASN HD21 1 1
2 566 1 1 16 ASN HD22 H 5.226 7.573 -7.909 1.00 . A A . 23 ASN HD22 1 1
2 567 1 1 16 ASN N N 3.673 5.413 -3.269 1.00 . A A . 23 ASN N 1 1
2 568 1 1 16 ASN ND2 N 4.725 6.952 -7.306 1.00 . A A . 23 ASN ND2 1 1
2 569 1 1 16 ASN O O 2.121 6.944 -6.114 1.00 . A A . 23 ASN O 1 1
2 570 1 1 16 ASN OD1 O 6.601 6.183 -6.324 1.00 . A A . 23 ASN OD1 1 1
2 571 1 1 17 THR C C -0.842 6.623 -3.489 1.00 . A A . 24 THR C 1 1
2 572 1 1 17 THR CA C -0.049 6.014 -4.648 1.00 . A A . 24 THR CA 1 1
2 573 1 1 17 THR CB C -0.571 4.644 -5.087 1.00 . A A . 24 THR CB 1 1
2 574 1 1 17 THR CG2 C -0.840 3.712 -3.904 1.00 . A A . 24 THR CG2 1 1
2 575 1 1 17 THR H H 1.512 5.381 -3.423 1.00 . A A . 24 THR H 1 1
2 576 1 1 17 THR HA H -0.114 6.712 -5.481 1.00 . A A . 24 THR HA 1 1
2 577 1 1 17 THR HB H 0.108 4.180 -5.802 1.00 . A A . 24 THR HB 1 1
2 578 1 1 17 THR HG1 H -2.313 4.066 -5.886 1.00 . A A . 24 THR HG1 1 1
2 579 1 1 17 THR HG21 H -1.915 3.569 -3.791 1.00 . A A . 24 THR HG21 1 1
2 580 1 1 17 THR HG22 H -0.363 2.750 -4.085 1.00 . A A . 24 THR HG22 1 1
2 581 1 1 17 THR HG23 H -0.434 4.154 -2.994 1.00 . A A . 24 THR HG23 1 1
2 582 1 1 17 THR N N 1.349 5.865 -4.283 1.00 . A A . 24 THR N 1 1
2 583 1 1 17 THR O O -0.562 6.340 -2.325 1.00 . A A . 24 THR O 1 1
2 584 1 1 17 THR OG1 O -1.867 4.918 -5.614 1.00 . A A . 24 THR OG1 1 1
2 585 1 1 18 PRO C C -3.682 7.135 -2.263 1.00 . A A . 25 PRO C 1 1
2 586 1 1 18 PRO CA C -2.675 8.119 -2.862 1.00 . A A . 25 PRO CA 1 1
2 587 1 1 18 PRO CB C -3.338 9.273 -3.597 1.00 . A A . 25 PRO CB 1 1
2 588 1 1 18 PRO CD C -2.201 7.825 -5.226 1.00 . A A . 25 PRO CD 1 1
2 589 1 1 18 PRO CG C -3.214 8.950 -5.078 1.00 . A A . 25 PRO CG 1 1
2 590 1 1 18 PRO HA H -2.117 8.439 -2.096 1.00 . A A . 25 PRO HA 1 1
2 591 1 1 18 PRO HB2 H -4.383 9.373 -3.305 1.00 . A A . 25 PRO HB2 1 1
2 592 1 1 18 PRO HB3 H -2.849 10.218 -3.362 1.00 . A A . 25 PRO HB3 1 1
2 593 1 1 18 PRO HD2 H -2.627 6.976 -5.759 1.00 . A A . 25 PRO HD2 1 1
2 594 1 1 18 PRO HD3 H -1.328 8.152 -5.793 1.00 . A A . 25 PRO HD3 1 1
2 595 1 1 18 PRO HG2 H -4.179 8.649 -5.485 1.00 . A A . 25 PRO HG2 1 1
2 596 1 1 18 PRO HG3 H -2.893 9.829 -5.635 1.00 . A A . 25 PRO HG3 1 1
2 597 1 1 18 PRO N N -1.841 7.468 -3.857 1.00 . A A . 25 PRO N 1 1
2 598 1 1 18 PRO O O -3.717 5.966 -2.646 1.00 . A A . 25 PRO O 1 1
2 599 1 1 19 GLY C C -4.934 5.432 -0.362 1.00 . A A . 26 GLY C 1 1
2 600 1 1 19 GLY CA C -5.483 6.825 -0.678 1.00 . A A . 26 GLY CA 1 1
2 601 1 1 19 GLY H H -4.443 8.596 -1.028 1.00 . A A . 26 GLY H 1 1
2 602 1 1 19 GLY HA2 H -5.807 7.309 0.243 1.00 . A A . 26 GLY HA2 1 1
2 603 1 1 19 GLY HA3 H -6.361 6.739 -1.318 1.00 . A A . 26 GLY HA3 1 1
2 604 1 1 19 GLY N N -4.478 7.645 -1.334 1.00 . A A . 26 GLY N 1 1
2 605 1 1 19 GLY O O -5.677 4.452 -0.374 1.00 . A A . 26 GLY O 1 1
2 606 1 1 20 CYS C C -2.487 4.201 1.676 1.00 . A A . 27 CYS C 1 1
2 607 1 1 20 CYS CA C -2.983 4.132 0.229 1.00 . A A . 27 CYS CA 1 1
2 608 1 1 20 CYS CB C -1.847 3.824 -0.749 1.00 . A A . 27 CYS CB 1 1
2 609 1 1 20 CYS H H -3.042 6.191 -0.081 1.00 . A A . 27 CYS H 1 1
2 610 1 1 20 CYS HA H -3.733 3.350 0.113 1.00 . A A . 27 CYS HA 1 1
2 611 1 1 20 CYS HB2 H -1.886 2.766 -1.008 1.00 . A A . 27 CYS HB2 1 1
2 612 1 1 20 CYS HB3 H -2.016 4.384 -1.669 1.00 . A A . 27 CYS HB3 1 1
2 613 1 1 20 CYS N N -3.639 5.390 -0.088 1.00 . A A . 27 CYS N 1 1
2 614 1 1 20 CYS O O -2.450 5.276 2.272 1.00 . A A . 27 CYS O 1 1
2 615 1 1 20 CYS SG S -0.171 4.213 -0.125 1.00 . A A . 27 CYS SG 1 1
2 616 1 1 21 THR C C -0.406 2.040 3.632 1.00 . A A . 28 THR C 1 1
2 617 1 1 21 THR CA C -1.630 2.955 3.562 1.00 . A A . 28 THR CA 1 1
2 618 1 1 21 THR CB C -2.785 2.492 4.453 1.00 . A A . 28 THR CB 1 1
2 619 1 1 21 THR CG2 C -2.357 2.284 5.906 1.00 . A A . 28 THR CG2 1 1
2 620 1 1 21 THR H H -2.155 2.170 1.705 1.00 . A A . 28 THR H 1 1
2 621 1 1 21 THR HA H -1.305 3.947 3.874 1.00 . A A . 28 THR HA 1 1
2 622 1 1 21 THR HB H -3.250 1.592 4.050 1.00 . A A . 28 THR HB 1 1
2 623 1 1 21 THR HG1 H -3.155 4.423 4.824 1.00 . A A . 28 THR HG1 1 1
2 624 1 1 21 THR HG21 H -3.173 1.824 6.463 1.00 . A A . 28 THR HG21 1 1
2 625 1 1 21 THR HG22 H -1.483 1.633 5.939 1.00 . A A . 28 THR HG22 1 1
2 626 1 1 21 THR HG23 H -2.110 3.246 6.354 1.00 . A A . 28 THR HG23 1 1
2 627 1 1 21 THR N N -2.121 3.040 2.197 1.00 . A A . 28 THR N 1 1
2 628 1 1 21 THR O O -0.496 0.910 4.110 1.00 . A A . 28 THR O 1 1
2 629 1 1 21 THR OG1 O -3.656 3.618 4.505 1.00 . A A . 28 THR OG1 1 1
2 630 1 1 22 CYS C C 2.045 1.037 4.469 1.00 . A A . 29 CYS C 1 1
2 631 1 1 22 CYS CA C 1.953 1.807 3.150 1.00 . A A . 29 CYS CA 1 1
2 632 1 1 22 CYS CB C 3.167 2.713 2.934 1.00 . A A . 29 CYS CB 1 1
2 633 1 1 22 CYS H H 0.778 3.483 2.761 1.00 . A A . 29 CYS H 1 1
2 634 1 1 22 CYS HA H 1.904 1.123 2.304 1.00 . A A . 29 CYS HA 1 1
2 635 1 1 22 CYS HB2 H 3.095 3.163 1.944 1.00 . A A . 29 CYS HB2 1 1
2 636 1 1 22 CYS HB3 H 3.128 3.529 3.657 1.00 . A A . 29 CYS HB3 1 1
2 637 1 1 22 CYS N N 0.712 2.563 3.148 1.00 . A A . 29 CYS N 1 1
2 638 1 1 22 CYS O O 2.237 1.632 5.528 1.00 . A A . 29 CYS O 1 1
2 639 1 1 22 CYS SG S 4.787 1.875 3.081 1.00 . A A . 29 CYS SG 1 1
2 640 1 1 23 SER C C 3.141 -2.109 5.402 1.00 . A A . 30 SER C 1 1
2 641 1 1 23 SER CA C 1.968 -1.135 5.532 1.00 . A A . 30 SER CA 1 1
2 642 1 1 23 SER CB C 0.658 -1.902 5.725 1.00 . A A . 30 SER CB 1 1
2 643 1 1 23 SER H H 1.748 -0.753 3.495 1.00 . A A . 30 SER H 1 1
2 644 1 1 23 SER HA H 2.121 -0.462 6.375 1.00 . A A . 30 SER HA 1 1
2 645 1 1 23 SER HB2 H -0.076 -1.553 4.999 1.00 . A A . 30 SER HB2 1 1
2 646 1 1 23 SER HB3 H 0.826 -2.960 5.524 1.00 . A A . 30 SER HB3 1 1
2 647 1 1 23 SER HG H -0.861 -1.816 7.024 1.00 . A A . 30 SER HG 1 1
2 648 1 1 23 SER N N 1.903 -0.276 4.361 1.00 . A A . 30 SER N 1 1
2 649 1 1 23 SER O O 3.502 -2.782 6.366 1.00 . A A . 30 SER O 1 1
2 650 1 1 23 SER OG O 0.137 -1.746 7.041 1.00 . A A . 30 SER OG 1 1
2 651 1 1 24 TRP C C 4.354 -4.476 4.129 1.00 . A A . 31 TRP C 1 1
2 652 1 1 24 TRP CA C 4.826 -3.034 3.935 1.00 . A A . 31 TRP CA 1 1
2 653 1 1 24 TRP CB C 6.026 -2.674 4.814 1.00 . A A . 31 TRP CB 1 1
2 654 1 1 24 TRP CD1 C 7.834 -1.245 3.653 1.00 . A A . 31 TRP CD1 1 1
2 655 1 1 24 TRP CD2 C 8.238 -3.421 3.546 1.00 . A A . 31 TRP CD2 1 1
2 656 1 1 24 TRP CE2 C 9.270 -2.778 2.894 1.00 . A A . 31 TRP CE2 1 1
2 657 1 1 24 TRP CE3 C 8.199 -4.822 3.655 1.00 . A A . 31 TRP CE3 1 1
2 658 1 1 24 TRP CG C 7.316 -2.421 4.032 1.00 . A A . 31 TRP CG 1 1
2 659 1 1 24 TRP CH2 C 10.324 -4.852 2.394 1.00 . A A . 31 TRP CH2 1 1
2 660 1 1 24 TRP CZ2 C 10.340 -3.456 2.299 1.00 . A A . 31 TRP CZ2 1 1
2 661 1 1 24 TRP CZ3 C 9.277 -5.485 3.055 1.00 . A A . 31 TRP CZ3 1 1
2 662 1 1 24 TRP H H 3.402 -1.603 3.424 1.00 . A A . 31 TRP H 1 1
2 663 1 1 24 TRP HA H 5.132 -2.878 2.901 1.00 . A A . 31 TRP HA 1 1
2 664 1 1 24 TRP HB2 H 5.785 -1.783 5.393 1.00 . A A . 31 TRP HB2 1 1
2 665 1 1 24 TRP HB3 H 6.197 -3.481 5.526 1.00 . A A . 31 TRP HB3 1 1
2 666 1 1 24 TRP HD1 H 7.378 -0.278 3.863 1.00 . A A . 31 TRP HD1 1 1
2 667 1 1 24 TRP HE1 H 9.638 -0.621 2.543 1.00 . A A . 31 TRP HE1 1 1
2 668 1 1 24 TRP HE3 H 7.396 -5.353 4.165 1.00 . A A . 31 TRP HE3 1 1
2 669 1 1 24 TRP HH2 H 11.128 -5.441 1.953 1.00 . A A . 31 TRP HH2 1 1
2 670 1 1 24 TRP HZ2 H 11.145 -2.924 1.789 1.00 . A A . 31 TRP HZ2 1 1
2 671 1 1 24 TRP HZ3 H 9.297 -6.573 3.110 1.00 . A A . 31 TRP HZ3 1 1
2 672 1 1 24 TRP N N 3.702 -2.153 4.203 1.00 . A A . 31 TRP N 1 1
2 673 1 1 24 TRP NE1 N 9.016 -1.412 2.960 1.00 . A A . 31 TRP NE1 1 1
2 674 1 1 24 TRP O O 3.634 -4.774 5.081 1.00 . A A . 31 TRP O 1 1
2 675 1 1 25 PRO C C 4.833 -4.146 1.047 1.00 . A A . 32 PRO C 1 1
2 676 1 1 25 PRO CA C 5.639 -4.920 2.093 1.00 . A A . 32 PRO CA 1 1
2 677 1 1 25 PRO CB C 6.257 -6.195 1.543 1.00 . A A . 32 PRO CB 1 1
2 678 1 1 25 PRO CD C 4.486 -6.783 3.141 1.00 . A A . 32 PRO CD 1 1
2 679 1 1 25 PRO CG C 5.380 -7.332 2.041 1.00 . A A . 32 PRO CG 1 1
2 680 1 1 25 PRO HA H 6.336 -4.284 2.426 1.00 . A A . 32 PRO HA 1 1
2 681 1 1 25 PRO HB2 H 6.289 -6.175 0.453 1.00 . A A . 32 PRO HB2 1 1
2 682 1 1 25 PRO HB3 H 7.283 -6.313 1.889 1.00 . A A . 32 PRO HB3 1 1
2 683 1 1 25 PRO HD2 H 3.433 -6.956 2.919 1.00 . A A . 32 PRO HD2 1 1
2 684 1 1 25 PRO HD3 H 4.692 -7.263 4.097 1.00 . A A . 32 PRO HD3 1 1
2 685 1 1 25 PRO HG2 H 4.778 -7.735 1.227 1.00 . A A . 32 PRO HG2 1 1
2 686 1 1 25 PRO HG3 H 5.993 -8.149 2.420 1.00 . A A . 32 PRO HG3 1 1
2 687 1 1 25 PRO N N 4.789 -5.355 3.188 1.00 . A A . 32 PRO N 1 1
2 688 1 1 25 PRO O O 5.397 -3.394 0.255 1.00 . A A . 32 PRO O 1 1
2 689 1 1 26 VAL C C 1.714 -2.740 0.914 1.00 . A A . 33 VAL C 1 1
2 690 1 1 26 VAL CA C 2.636 -3.690 0.146 1.00 . A A . 33 VAL CA 1 1
2 691 1 1 26 VAL CB C 1.872 -4.726 -0.681 1.00 . A A . 33 VAL CB 1 1
2 692 1 1 26 VAL CG1 C 1.394 -4.126 -2.006 1.00 . A A . 33 VAL CG1 1 1
2 693 1 1 26 VAL CG2 C 2.725 -5.973 -0.921 1.00 . A A . 33 VAL CG2 1 1
2 694 1 1 26 VAL H H 3.074 -4.971 1.729 1.00 . A A . 33 VAL H 1 1
2 695 1 1 26 VAL HA H 3.253 -3.104 -0.536 1.00 . A A . 33 VAL HA 1 1
2 696 1 1 26 VAL HB H 0.992 -5.026 -0.112 1.00 . A A . 33 VAL HB 1 1
2 697 1 1 26 VAL HG11 H 0.501 -3.528 -1.831 1.00 . A A . 33 VAL HG11 1 1
2 698 1 1 26 VAL HG12 H 2.179 -3.496 -2.424 1.00 . A A . 33 VAL HG12 1 1
2 699 1 1 26 VAL HG13 H 1.162 -4.930 -2.705 1.00 . A A . 33 VAL HG13 1 1
2 700 1 1 26 VAL HG21 H 3.672 -5.684 -1.374 1.00 . A A . 33 VAL HG21 1 1
2 701 1 1 26 VAL HG22 H 2.915 -6.472 0.031 1.00 . A A . 33 VAL HG22 1 1
2 702 1 1 26 VAL HG23 H 2.195 -6.654 -1.588 1.00 . A A . 33 VAL HG23 1 1
2 703 1 1 26 VAL N N 3.526 -4.358 1.079 1.00 . A A . 33 VAL N 1 1
2 704 1 1 26 VAL O O 1.368 -3.003 2.065 1.00 . A A . 33 VAL O 1 1
2 705 1 1 27 CYS C C -0.952 -1.237 0.881 1.00 . A A . 34 CYS C 1 1
2 706 1 1 27 CYS CA C 0.469 -0.669 0.853 1.00 . A A . 34 CYS CA 1 1
2 707 1 1 27 CYS CB C 0.533 0.671 0.116 1.00 . A A . 34 CYS CB 1 1
2 708 1 1 27 CYS H H 1.629 -1.452 -0.689 1.00 . A A . 34 CYS H 1 1
2 709 1 1 27 CYS HA H 0.839 -0.501 1.864 1.00 . A A . 34 CYS HA 1 1
2 710 1 1 27 CYS HB2 H 0.022 1.424 0.716 1.00 . A A . 34 CYS HB2 1 1
2 711 1 1 27 CYS HB3 H 1.576 0.977 0.040 1.00 . A A . 34 CYS HB3 1 1
2 712 1 1 27 CYS N N 1.343 -1.658 0.247 1.00 . A A . 34 CYS N 1 1
2 713 1 1 27 CYS O O -1.269 -2.163 0.137 1.00 . A A . 34 CYS O 1 1
2 714 1 1 27 CYS SG S -0.200 0.660 -1.561 1.00 . A A . 34 CYS SG 1 1
2 715 1 1 28 THR C C -4.101 0.097 1.750 1.00 . A A . 35 THR C 1 1
2 716 1 1 28 THR CA C -3.149 -1.094 1.884 1.00 . A A . 35 THR CA 1 1
2 717 1 1 28 THR CB C -3.282 -1.832 3.217 1.00 . A A . 35 THR CB 1 1
2 718 1 1 28 THR CG2 C -2.414 -3.090 3.280 1.00 . A A . 35 THR CG2 1 1
2 719 1 1 28 THR H H -1.503 0.096 2.350 1.00 . A A . 35 THR H 1 1
2 720 1 1 28 THR HA H -3.375 -1.777 1.065 1.00 . A A . 35 THR HA 1 1
2 721 1 1 28 THR HB H -4.325 -2.067 3.429 1.00 . A A . 35 THR HB 1 1
2 722 1 1 28 THR HG1 H -3.392 -0.431 4.642 1.00 . A A . 35 THR HG1 1 1
2 723 1 1 28 THR HG21 H -1.600 -3.007 2.559 1.00 . A A . 35 THR HG21 1 1
2 724 1 1 28 THR HG22 H -2.001 -3.197 4.282 1.00 . A A . 35 THR HG22 1 1
2 725 1 1 28 THR HG23 H -3.021 -3.963 3.041 1.00 . A A . 35 THR HG23 1 1
2 726 1 1 28 THR N N -1.769 -0.657 1.748 1.00 . A A . 35 THR N 1 1
2 727 1 1 28 THR O O -3.664 1.222 1.516 1.00 . A A . 35 THR O 1 1
2 728 1 1 28 THR OG1 O -2.684 -0.950 4.163 1.00 . A A . 35 THR OG1 1 1
2 729 1 1 29 ARG C C -7.095 1.035 3.153 1.00 . A A . 36 ARG C 1 1
2 730 1 1 29 ARG CA C -6.402 0.840 1.804 1.00 . A A . 36 ARG CA 1 1
2 731 1 1 29 ARG CB C -7.448 0.480 0.748 1.00 . A A . 36 ARG CB 1 1
2 732 1 1 29 ARG CD C -8.249 0.898 -1.607 1.00 . A A . 36 ARG CD 1 1
2 733 1 1 29 ARG CG C -7.265 1.324 -0.515 1.00 . A A . 36 ARG CG 1 1
2 734 1 1 29 ARG CZ C -10.391 1.786 -2.518 1.00 . A A . 36 ARG CZ 1 1
2 735 1 1 29 ARG H H -5.732 -1.112 2.094 1.00 . A A . 36 ARG H 1 1
2 736 1 1 29 ARG HA H -5.859 1.738 1.508 1.00 . A A . 36 ARG HA 1 1
2 737 1 1 29 ARG HB2 H -7.369 -0.578 0.497 1.00 . A A . 36 ARG HB2 1 1
2 738 1 1 29 ARG HB3 H -8.448 0.637 1.153 1.00 . A A . 36 ARG HB3 1 1
2 739 1 1 29 ARG HD2 H -7.778 0.985 -2.586 1.00 . A A . 36 ARG HD2 1 1
2 740 1 1 29 ARG HD3 H -8.519 -0.150 -1.475 1.00 . A A . 36 ARG HD3 1 1
2 741 1 1 29 ARG HE H -9.598 2.317 -0.747 1.00 . A A . 36 ARG HE 1 1
2 742 1 1 29 ARG HG2 H -7.414 2.378 -0.278 1.00 . A A . 36 ARG HG2 1 1
2 743 1 1 29 ARG HG3 H -6.243 1.221 -0.881 1.00 . A A . 36 ARG HG3 1 1
2 744 1 1 29 ARG HH11 H -9.453 0.438 -3.718 1.00 . A A . 36 ARG HH11 1 1
2 745 1 1 29 ARG HH12 H -10.943 1.065 -4.338 1.00 . A A . 36 ARG HH12 1 1
2 746 1 1 29 ARG HH21 H -11.565 3.145 -1.564 1.00 . A A . 36 ARG HH21 1 1
2 747 1 1 29 ARG HH22 H -12.154 2.614 -3.104 1.00 . A A . 36 ARG HH22 1 1
2 748 1 1 29 ARG N N -5.384 -0.193 1.904 1.00 . A A . 36 ARG N 1 1
2 749 1 1 29 ARG NE N -9.462 1.742 -1.553 1.00 . A A . 36 ARG NE 1 1
2 750 1 1 29 ARG NH1 N -10.251 1.033 -3.617 1.00 . A A . 36 ARG NH1 1 1
2 751 1 1 29 ARG NH2 N -11.461 2.582 -2.384 1.00 . A A . 36 ARG NH2 1 1
2 752 1 1 29 ARG O O -8.071 0.350 3.459 1.00 . A A . 36 ARG O 1 1
3 753 1 1 1 ASN C C -6.528 0.489 6.030 1.00 . A A . 8 ASN C 1 1
3 754 1 1 1 ASN CA C -6.627 1.834 5.309 1.00 . A A . 8 ASN CA 1 1
3 755 1 1 1 ASN CB C -7.996 2.441 5.626 1.00 . A A . 8 ASN CB 1 1
3 756 1 1 1 ASN CG C -9.116 1.431 5.364 1.00 . A A . 8 ASN CG 1 1
3 757 1 1 1 ASN HA H -5.828 2.519 5.591 1.00 . A A . 8 ASN HA 1 1
3 758 1 1 1 ASN HB2 H -8.025 2.759 6.667 1.00 . A A . 8 ASN HB2 1 1
3 759 1 1 1 ASN HB3 H -8.154 3.330 5.015 1.00 . A A . 8 ASN HB3 1 1
3 760 1 1 1 ASN HD21 H -10.446 2.809 6.021 1.00 . A A . 8 ASN HD21 1 1
3 761 1 1 1 ASN HD22 H -11.130 1.296 5.526 1.00 . A A . 8 ASN HD22 1 1
3 762 1 1 1 ASN N N -6.465 1.627 3.880 1.00 . A A . 8 ASN N 1 1
3 763 1 1 1 ASN ND2 N -10.331 1.882 5.662 1.00 . A A . 8 ASN ND2 1 1
3 764 1 1 1 ASN O O -7.003 0.347 7.156 1.00 . A A . 8 ASN O 1 1
3 765 1 1 1 ASN OD1 O -8.891 0.316 4.922 1.00 . A A . 8 ASN OD1 1 1
3 766 1 1 2 GLY C C -5.847 -2.867 4.826 1.00 . A A . 9 GLY C 1 1
3 767 1 1 2 GLY CA C -5.741 -1.795 5.912 1.00 . A A . 9 GLY CA 1 1
3 768 1 1 2 GLY H H -5.526 -0.343 4.435 1.00 . A A . 9 GLY H 1 1
3 769 1 1 2 GLY HA2 H -4.771 -1.866 6.405 1.00 . A A . 9 GLY HA2 1 1
3 770 1 1 2 GLY HA3 H -6.498 -1.970 6.677 1.00 . A A . 9 GLY HA3 1 1
3 771 1 1 2 GLY N N -5.908 -0.466 5.351 1.00 . A A . 9 GLY N 1 1
3 772 1 1 2 GLY O O -4.978 -3.730 4.712 1.00 . A A . 9 GLY O 1 1
3 773 1 1 3 LEU C C -5.949 -3.730 2.038 1.00 . A A . 10 LEU C 1 1
3 774 1 1 3 LEU CA C -7.153 -3.729 2.981 1.00 . A A . 10 LEU CA 1 1
3 775 1 1 3 LEU CB C -8.482 -3.435 2.282 1.00 . A A . 10 LEU CB 1 1
3 776 1 1 3 LEU CD1 C -10.685 -2.315 2.785 1.00 . A A . 10 LEU CD1 1 1
3 777 1 1 3 LEU CD2 C -10.408 -4.810 3.155 1.00 . A A . 10 LEU CD2 1 1
3 778 1 1 3 LEU CG C -9.724 -3.441 3.175 1.00 . A A . 10 LEU CG 1 1
3 779 1 1 3 LEU H H -7.624 -2.073 4.155 1.00 . A A . 10 LEU H 1 1
3 780 1 1 3 LEU HA H -7.238 -4.718 3.433 1.00 . A A . 10 LEU HA 1 1
3 781 1 1 3 LEU HB2 H -8.409 -2.460 1.802 1.00 . A A . 10 LEU HB2 1 1
3 782 1 1 3 LEU HB3 H -8.624 -4.171 1.491 1.00 . A A . 10 LEU HB3 1 1
3 783 1 1 3 LEU HD11 H -11.267 -2.017 3.656 1.00 . A A . 10 LEU HD11 1 1
3 784 1 1 3 LEU HD12 H -10.114 -1.462 2.418 1.00 . A A . 10 LEU HD12 1 1
3 785 1 1 3 LEU HD13 H -11.357 -2.666 2.002 1.00 . A A . 10 LEU HD13 1 1
3 786 1 1 3 LEU HD21 H -9.707 -5.570 3.500 1.00 . A A . 10 LEU HD21 1 1
3 787 1 1 3 LEU HD22 H -11.277 -4.792 3.811 1.00 . A A . 10 LEU HD22 1 1
3 788 1 1 3 LEU HD23 H -10.724 -5.042 2.138 1.00 . A A . 10 LEU HD23 1 1
3 789 1 1 3 LEU HG H -9.410 -3.253 4.201 1.00 . A A . 10 LEU HG 1 1
3 790 1 1 3 LEU N N -6.921 -2.778 4.055 1.00 . A A . 10 LEU N 1 1
3 791 1 1 3 LEU O O -5.671 -2.729 1.378 1.00 . A A . 10 LEU O 1 1
3 792 1 1 4 PRO C C -4.486 -5.198 -0.316 1.00 . A A . 11 PRO C 1 1
3 793 1 1 4 PRO CA C -4.079 -5.039 1.150 1.00 . A A . 11 PRO CA 1 1
3 794 1 1 4 PRO CB C -3.341 -6.249 1.697 1.00 . A A . 11 PRO CB 1 1
3 795 1 1 4 PRO CD C -5.546 -6.100 2.769 1.00 . A A . 11 PRO CD 1 1
3 796 1 1 4 PRO CG C -4.354 -7.013 2.534 1.00 . A A . 11 PRO CG 1 1
3 797 1 1 4 PRO HA H -3.517 -4.213 1.189 1.00 . A A . 11 PRO HA 1 1
3 798 1 1 4 PRO HB2 H -2.955 -6.870 0.888 1.00 . A A . 11 PRO HB2 1 1
3 799 1 1 4 PRO HB3 H -2.485 -5.945 2.299 1.00 . A A . 11 PRO HB3 1 1
3 800 1 1 4 PRO HD2 H -6.473 -6.564 2.431 1.00 . A A . 11 PRO HD2 1 1
3 801 1 1 4 PRO HD3 H -5.671 -5.875 3.828 1.00 . A A . 11 PRO HD3 1 1
3 802 1 1 4 PRO HG2 H -4.664 -7.923 2.021 1.00 . A A . 11 PRO HG2 1 1
3 803 1 1 4 PRO HG3 H -3.912 -7.317 3.483 1.00 . A A . 11 PRO HG3 1 1
3 804 1 1 4 PRO N N -5.247 -4.895 2.002 1.00 . A A . 11 PRO N 1 1
3 805 1 1 4 PRO O O -4.353 -6.280 -0.886 1.00 . A A . 11 PRO O 1 1
3 806 1 1 5 VAL C C -5.022 -2.778 -2.924 1.00 . A A . 12 VAL C 1 1
3 807 1 1 5 VAL CA C -5.401 -4.110 -2.273 1.00 . A A . 12 VAL CA 1 1
3 808 1 1 5 VAL CB C -6.898 -4.412 -2.359 1.00 . A A . 12 VAL CB 1 1
3 809 1 1 5 VAL CG1 C -7.185 -5.871 -1.995 1.00 . A A . 12 VAL CG1 1 1
3 810 1 1 5 VAL CG2 C -7.702 -3.459 -1.472 1.00 . A A . 12 VAL CG2 1 1
3 811 1 1 5 VAL H H -5.078 -3.229 -0.413 1.00 . A A . 12 VAL H 1 1
3 812 1 1 5 VAL HA H -4.865 -4.913 -2.779 1.00 . A A . 12 VAL HA 1 1
3 813 1 1 5 VAL HB H -7.214 -4.257 -3.391 1.00 . A A . 12 VAL HB 1 1
3 814 1 1 5 VAL HG11 H -8.012 -6.241 -2.601 1.00 . A A . 12 VAL HG11 1 1
3 815 1 1 5 VAL HG12 H -6.297 -6.475 -2.186 1.00 . A A . 12 VAL HG12 1 1
3 816 1 1 5 VAL HG13 H -7.449 -5.937 -0.940 1.00 . A A . 12 VAL HG13 1 1
3 817 1 1 5 VAL HG21 H -8.585 -3.973 -1.093 1.00 . A A . 12 VAL HG21 1 1
3 818 1 1 5 VAL HG22 H -7.084 -3.133 -0.636 1.00 . A A . 12 VAL HG22 1 1
3 819 1 1 5 VAL HG23 H -8.009 -2.592 -2.057 1.00 . A A . 12 VAL HG23 1 1
3 820 1 1 5 VAL N N -4.973 -4.105 -0.885 1.00 . A A . 12 VAL N 1 1
3 821 1 1 5 VAL O O -5.620 -2.380 -3.922 1.00 . A A . 12 VAL O 1 1
3 822 1 1 6 CYS C C -3.172 -1.032 -4.309 1.00 . A A . 13 CYS C 1 1
3 823 1 1 6 CYS CA C -3.565 -0.849 -2.842 1.00 . A A . 13 CYS CA 1 1
3 824 1 1 6 CYS CB C -2.411 -0.295 -2.007 1.00 . A A . 13 CYS CB 1 1
3 825 1 1 6 CYS H H -3.550 -2.460 -1.521 1.00 . A A . 13 CYS H 1 1
3 826 1 1 6 CYS HA H -4.398 -0.153 -2.748 1.00 . A A . 13 CYS HA 1 1
3 827 1 1 6 CYS HB2 H -2.808 0.072 -1.060 1.00 . A A . 13 CYS HB2 1 1
3 828 1 1 6 CYS HB3 H -1.726 -1.109 -1.770 1.00 . A A . 13 CYS HB3 1 1
3 829 1 1 6 CYS N N -4.031 -2.128 -2.333 1.00 . A A . 13 CYS N 1 1
3 830 1 1 6 CYS O O -3.505 -0.201 -5.152 1.00 . A A . 13 CYS O 1 1
3 831 1 1 6 CYS SG S -1.463 1.052 -2.805 1.00 . A A . 13 CYS SG 1 1
3 832 1 1 7 GLY C C -0.574 -1.996 -6.130 1.00 . A A . 14 GLY C 1 1
3 833 1 1 7 GLY CA C -2.027 -2.427 -5.920 1.00 . A A . 14 GLY CA 1 1
3 834 1 1 7 GLY H H -2.202 -2.796 -3.877 1.00 . A A . 14 GLY H 1 1
3 835 1 1 7 GLY HA2 H -2.124 -3.496 -6.108 1.00 . A A . 14 GLY HA2 1 1
3 836 1 1 7 GLY HA3 H -2.669 -1.918 -6.639 1.00 . A A . 14 GLY HA3 1 1
3 837 1 1 7 GLY N N -2.469 -2.125 -4.569 1.00 . A A . 14 GLY N 1 1
3 838 1 1 7 GLY O O 0.013 -2.270 -7.176 1.00 . A A . 14 GLY O 1 1
3 839 1 1 8 GLU C C 2.126 -1.361 -3.971 1.00 . A A . 15 GLU C 1 1
3 840 1 1 8 GLU CA C 1.337 -0.858 -5.181 1.00 . A A . 15 GLU CA 1 1
3 841 1 1 8 GLU CB C 1.390 0.669 -5.273 1.00 . A A . 15 GLU CB 1 1
3 842 1 1 8 GLU CD C 1.464 1.350 -7.701 1.00 . A A . 15 GLU CD 1 1
3 843 1 1 8 GLU CG C 2.285 1.118 -6.430 1.00 . A A . 15 GLU CG 1 1
3 844 1 1 8 GLU H H -0.520 -1.110 -4.273 1.00 . A A . 15 GLU H 1 1
3 845 1 1 8 GLU HA H 1.750 -1.285 -6.095 1.00 . A A . 15 GLU HA 1 1
3 846 1 1 8 GLU HB2 H 0.383 1.063 -5.413 1.00 . A A . 15 GLU HB2 1 1
3 847 1 1 8 GLU HB3 H 1.765 1.081 -4.336 1.00 . A A . 15 GLU HB3 1 1
3 848 1 1 8 GLU HE2 H 0.523 2.769 -6.899 1.00 . A A . 15 GLU HE2 1 1
3 849 1 1 8 GLU HG2 H 2.805 2.037 -6.156 1.00 . A A . 15 GLU HG2 1 1
3 850 1 1 8 GLU HG3 H 3.048 0.363 -6.618 1.00 . A A . 15 GLU HG3 1 1
3 851 1 1 8 GLU N N -0.036 -1.328 -5.120 1.00 . A A . 15 GLU N 1 1
3 852 1 1 8 GLU O O 1.562 -1.987 -3.075 1.00 . A A . 15 GLU O 1 1
3 853 1 1 8 GLU OE1 O 1.377 0.453 -8.553 1.00 . A A . 15 GLU OE1 1 1
3 854 1 1 8 GLU OE2 O 0.905 2.508 -7.785 1.00 . A A . 15 GLU OE2 1 1
3 855 1 1 9 THR C C 4.982 -0.271 -2.275 1.00 . A A . 16 THR C 1 1
3 856 1 1 9 THR CA C 4.290 -1.485 -2.898 1.00 . A A . 16 THR CA 1 1
3 857 1 1 9 THR CB C 5.268 -2.525 -3.448 1.00 . A A . 16 THR CB 1 1
3 858 1 1 9 THR CG2 C 5.557 -3.644 -2.446 1.00 . A A . 16 THR CG2 1 1
3 859 1 1 9 THR H H 3.869 -0.560 -4.716 1.00 . A A . 16 THR H 1 1
3 860 1 1 9 THR HA H 3.677 -1.938 -2.119 1.00 . A A . 16 THR HA 1 1
3 861 1 1 9 THR HB H 6.191 -2.052 -3.782 1.00 . A A . 16 THR HB 1 1
3 862 1 1 9 THR HG1 H 4.605 -2.639 -5.333 1.00 . A A . 16 THR HG1 1 1
3 863 1 1 9 THR HG21 H 6.351 -3.330 -1.769 1.00 . A A . 16 THR HG21 1 1
3 864 1 1 9 THR HG22 H 4.655 -3.861 -1.873 1.00 . A A . 16 THR HG22 1 1
3 865 1 1 9 THR HG23 H 5.871 -4.539 -2.982 1.00 . A A . 16 THR HG23 1 1
3 866 1 1 9 THR N N 3.418 -1.070 -3.984 1.00 . A A . 16 THR N 1 1
3 867 1 1 9 THR O O 4.820 0.853 -2.750 1.00 . A A . 16 THR O 1 1
3 868 1 1 9 THR OG1 O 4.538 -3.170 -4.489 1.00 . A A . 16 THR OG1 1 1
3 869 1 1 10 CYS C C 7.685 -0.094 0.144 1.00 . A A . 17 CYS C 1 1
3 870 1 1 10 CYS CA C 6.455 0.520 -0.528 1.00 . A A . 17 CYS CA 1 1
3 871 1 1 10 CYS CB C 5.559 1.246 0.478 1.00 . A A . 17 CYS CB 1 1
3 872 1 1 10 CYS H H 5.864 -1.453 -0.840 1.00 . A A . 17 CYS H 1 1
3 873 1 1 10 CYS HA H 6.751 1.247 -1.284 1.00 . A A . 17 CYS HA 1 1
3 874 1 1 10 CYS HB2 H 6.134 2.046 0.944 1.00 . A A . 17 CYS HB2 1 1
3 875 1 1 10 CYS HB3 H 4.738 1.716 -0.062 1.00 . A A . 17 CYS HB3 1 1
3 876 1 1 10 CYS N N 5.738 -0.537 -1.221 1.00 . A A . 17 CYS N 1 1
3 877 1 1 10 CYS O O 7.769 -0.140 1.370 1.00 . A A . 17 CYS O 1 1
3 878 1 1 10 CYS SG S 4.863 0.183 1.794 1.00 . A A . 17 CYS SG 1 1
3 879 1 1 11 VAL C C 10.750 -0.072 0.363 1.00 . A A . 18 VAL C 1 1
3 880 1 1 11 VAL CA C 9.830 -1.161 -0.191 1.00 . A A . 18 VAL CA 1 1
3 881 1 1 11 VAL CB C 10.487 -1.994 -1.295 1.00 . A A . 18 VAL CB 1 1
3 882 1 1 11 VAL CG1 C 11.508 -2.971 -0.709 1.00 . A A . 18 VAL CG1 1 1
3 883 1 1 11 VAL CG2 C 9.434 -2.732 -2.124 1.00 . A A . 18 VAL CG2 1 1
3 884 1 1 11 VAL H H 8.532 -0.510 -1.686 1.00 . A A . 18 VAL H 1 1
3 885 1 1 11 VAL HA H 9.554 -1.834 0.620 1.00 . A A . 18 VAL HA 1 1
3 886 1 1 11 VAL HB H 11.017 -1.311 -1.958 1.00 . A A . 18 VAL HB 1 1
3 887 1 1 11 VAL HG11 H 12.185 -2.435 -0.046 1.00 . A A . 18 VAL HG11 1 1
3 888 1 1 11 VAL HG12 H 10.987 -3.747 -0.148 1.00 . A A . 18 VAL HG12 1 1
3 889 1 1 11 VAL HG13 H 12.078 -3.429 -1.518 1.00 . A A . 18 VAL HG13 1 1
3 890 1 1 11 VAL HG21 H 9.787 -3.739 -2.346 1.00 . A A . 18 VAL HG21 1 1
3 891 1 1 11 VAL HG22 H 8.501 -2.787 -1.563 1.00 . A A . 18 VAL HG22 1 1
3 892 1 1 11 VAL HG23 H 9.264 -2.194 -3.058 1.00 . A A . 18 VAL HG23 1 1
3 893 1 1 11 VAL N N 8.608 -0.552 -0.689 1.00 . A A . 18 VAL N 1 1
3 894 1 1 11 VAL O O 11.617 -0.347 1.190 1.00 . A A . 18 VAL O 1 1
3 895 1 1 12 GLY C C 10.583 3.098 1.375 1.00 . A A . 19 GLY C 1 1
3 896 1 1 12 GLY CA C 11.327 2.277 0.321 1.00 . A A . 19 GLY CA 1 1
3 897 1 1 12 GLY H H 9.822 1.360 -0.789 1.00 . A A . 19 GLY H 1 1
3 898 1 1 12 GLY HA2 H 12.273 1.923 0.730 1.00 . A A . 19 GLY HA2 1 1
3 899 1 1 12 GLY HA3 H 11.567 2.909 -0.534 1.00 . A A . 19 GLY HA3 1 1
3 900 1 1 12 GLY N N 10.529 1.144 -0.116 1.00 . A A . 19 GLY N 1 1
3 901 1 1 12 GLY O O 11.167 3.974 2.012 1.00 . A A . 19 GLY O 1 1
3 902 1 1 13 GLY C C 7.553 4.490 1.802 1.00 . A A . 20 GLY C 1 1
3 903 1 1 13 GLY CA C 8.474 3.484 2.495 1.00 . A A . 20 GLY CA 1 1
3 904 1 1 13 GLY H H 8.836 2.072 1.007 1.00 . A A . 20 GLY H 1 1
3 905 1 1 13 GLY HA2 H 7.876 2.763 3.054 1.00 . A A . 20 GLY HA2 1 1
3 906 1 1 13 GLY HA3 H 9.106 4.001 3.217 1.00 . A A . 20 GLY HA3 1 1
3 907 1 1 13 GLY N N 9.304 2.785 1.528 1.00 . A A . 20 GLY N 1 1
3 908 1 1 13 GLY O O 6.998 5.376 2.449 1.00 . A A . 20 GLY O 1 1
3 909 1 1 14 THR C C 5.672 4.387 -1.221 1.00 . A A . 21 THR C 1 1
3 910 1 1 14 THR CA C 6.576 5.201 -0.294 1.00 . A A . 21 THR CA 1 1
3 911 1 1 14 THR CB C 7.483 6.183 -1.037 1.00 . A A . 21 THR CB 1 1
3 912 1 1 14 THR CG2 C 8.155 5.550 -2.257 1.00 . A A . 21 THR CG2 1 1
3 913 1 1 14 THR H H 7.875 3.595 -0.023 1.00 . A A . 21 THR H 1 1
3 914 1 1 14 THR HA H 5.925 5.751 0.386 1.00 . A A . 21 THR HA 1 1
3 915 1 1 14 THR HB H 8.224 6.614 -0.365 1.00 . A A . 21 THR HB 1 1
3 916 1 1 14 THR HG1 H 5.976 7.491 -0.880 1.00 . A A . 21 THR HG1 1 1
3 917 1 1 14 THR HG21 H 9.001 6.164 -2.566 1.00 . A A . 21 THR HG21 1 1
3 918 1 1 14 THR HG22 H 8.507 4.550 -2.000 1.00 . A A . 21 THR HG22 1 1
3 919 1 1 14 THR HG23 H 7.437 5.483 -3.074 1.00 . A A . 21 THR HG23 1 1
3 920 1 1 14 THR N N 7.420 4.319 0.494 1.00 . A A . 21 THR N 1 1
3 921 1 1 14 THR O O 6.110 3.929 -2.276 1.00 . A A . 21 THR O 1 1
3 922 1 1 14 THR OG1 O 6.582 7.136 -1.594 1.00 . A A . 21 THR OG1 1 1
3 923 1 1 15 CYS C C 3.324 4.145 -2.945 1.00 . A A . 22 CYS C 1 1
3 924 1 1 15 CYS CA C 3.458 3.479 -1.574 1.00 . A A . 22 CYS CA 1 1
3 925 1 1 15 CYS CB C 2.111 3.377 -0.855 1.00 . A A . 22 CYS CB 1 1
3 926 1 1 15 CYS H H 4.080 4.606 0.064 1.00 . A A . 22 CYS H 1 1
3 927 1 1 15 CYS HA H 3.852 2.468 -1.671 1.00 . A A . 22 CYS HA 1 1
3 928 1 1 15 CYS HB2 H 1.424 2.807 -1.480 1.00 . A A . 22 CYS HB2 1 1
3 929 1 1 15 CYS HB3 H 2.249 2.811 0.067 1.00 . A A . 22 CYS HB3 1 1
3 930 1 1 15 CYS N N 4.427 4.231 -0.794 1.00 . A A . 22 CYS N 1 1
3 931 1 1 15 CYS O O 3.214 3.462 -3.962 1.00 . A A . 22 CYS O 1 1
3 932 1 1 15 CYS SG S 1.337 4.984 -0.446 1.00 . A A . 22 CYS SG 1 1
3 933 1 1 16 ASN C C 1.804 6.081 -4.715 1.00 . A A . 23 ASN C 1 1
3 934 1 1 16 ASN CA C 3.221 6.235 -4.157 1.00 . A A . 23 ASN CA 1 1
3 935 1 1 16 ASN CB C 4.203 5.731 -5.216 1.00 . A A . 23 ASN CB 1 1
3 936 1 1 16 ASN CG C 4.857 6.899 -5.957 1.00 . A A . 23 ASN CG 1 1
3 937 1 1 16 ASN H H 3.430 6.017 -2.096 1.00 . A A . 23 ASN H 1 1
3 938 1 1 16 ASN HA H 3.449 7.263 -3.878 1.00 . A A . 23 ASN HA 1 1
3 939 1 1 16 ASN HB2 H 4.972 5.119 -4.744 1.00 . A A . 23 ASN HB2 1 1
3 940 1 1 16 ASN HB3 H 3.679 5.091 -5.928 1.00 . A A . 23 ASN HB3 1 1
3 941 1 1 16 ASN HD21 H 5.830 7.377 -4.248 1.00 . A A . 23 ASN HD21 1 1
3 942 1 1 16 ASN HD22 H 6.162 8.405 -5.601 1.00 . A A . 23 ASN HD22 1 1
3 943 1 1 16 ASN N N 3.339 5.470 -2.928 1.00 . A A . 23 ASN N 1 1
3 944 1 1 16 ASN ND2 N 5.685 7.620 -5.207 1.00 . A A . 23 ASN ND2 1 1
3 945 1 1 16 ASN O O 1.529 6.489 -5.842 1.00 . A A . 23 ASN O 1 1
3 946 1 1 16 ASN OD1 O 4.625 7.130 -7.133 1.00 . A A . 23 ASN OD1 1 1
3 947 1 1 17 THR C C -1.365 6.225 -3.533 1.00 . A A . 24 THR C 1 1
3 948 1 1 17 THR CA C -0.438 5.277 -4.297 1.00 . A A . 24 THR CA 1 1
3 949 1 1 17 THR CB C -0.769 3.799 -4.082 1.00 . A A . 24 THR CB 1 1
3 950 1 1 17 THR CG2 C -1.691 3.242 -5.169 1.00 . A A . 24 THR CG2 1 1
3 951 1 1 17 THR H H 1.175 5.161 -2.984 1.00 . A A . 24 THR H 1 1
3 952 1 1 17 THR HA H -0.533 5.522 -5.355 1.00 . A A . 24 THR HA 1 1
3 953 1 1 17 THR HB H -1.193 3.635 -3.090 1.00 . A A . 24 THR HB 1 1
3 954 1 1 17 THR HG1 H 0.718 2.597 -3.492 1.00 . A A . 24 THR HG1 1 1
3 955 1 1 17 THR HG21 H -1.615 3.861 -6.062 1.00 . A A . 24 THR HG21 1 1
3 956 1 1 17 THR HG22 H -1.394 2.220 -5.408 1.00 . A A . 24 THR HG22 1 1
3 957 1 1 17 THR HG23 H -2.720 3.245 -4.810 1.00 . A A . 24 THR HG23 1 1
3 958 1 1 17 THR N N 0.942 5.491 -3.899 1.00 . A A . 24 THR N 1 1
3 959 1 1 17 THR O O -1.073 6.605 -2.400 1.00 . A A . 24 THR O 1 1
3 960 1 1 17 THR OG1 O 0.469 3.130 -4.301 1.00 . A A . 24 THR OG1 1 1
3 961 1 1 18 PRO C C -4.289 6.760 -2.529 1.00 . A A . 25 PRO C 1 1
3 962 1 1 18 PRO CA C -3.466 7.483 -3.596 1.00 . A A . 25 PRO CA 1 1
3 963 1 1 18 PRO CB C -4.309 7.988 -4.755 1.00 . A A . 25 PRO CB 1 1
3 964 1 1 18 PRO CD C -2.872 6.156 -5.542 1.00 . A A . 25 PRO CD 1 1
3 965 1 1 18 PRO CG C -4.081 7.007 -5.894 1.00 . A A . 25 PRO CG 1 1
3 966 1 1 18 PRO HA H -3.000 8.232 -3.123 1.00 . A A . 25 PRO HA 1 1
3 967 1 1 18 PRO HB2 H -5.362 8.032 -4.482 1.00 . A A . 25 PRO HB2 1 1
3 968 1 1 18 PRO HB3 H -4.013 8.997 -5.044 1.00 . A A . 25 PRO HB3 1 1
3 969 1 1 18 PRO HD2 H -3.116 5.094 -5.563 1.00 . A A . 25 PRO HD2 1 1
3 970 1 1 18 PRO HD3 H -2.060 6.311 -6.252 1.00 . A A . 25 PRO HD3 1 1
3 971 1 1 18 PRO HG2 H -4.961 6.380 -6.039 1.00 . A A . 25 PRO HG2 1 1
3 972 1 1 18 PRO HG3 H -3.914 7.541 -6.830 1.00 . A A . 25 PRO HG3 1 1
3 973 1 1 18 PRO N N -2.494 6.587 -4.200 1.00 . A A . 25 PRO N 1 1
3 974 1 1 18 PRO O O -4.639 5.593 -2.695 1.00 . A A . 25 PRO O 1 1
3 975 1 1 19 GLY C C -4.887 5.503 -0.032 1.00 . A A . 26 GLY C 1 1
3 976 1 1 19 GLY CA C -5.348 6.925 -0.361 1.00 . A A . 26 GLY CA 1 1
3 977 1 1 19 GLY H H -4.282 8.432 -1.327 1.00 . A A . 26 GLY H 1 1
3 978 1 1 19 GLY HA2 H -5.245 7.556 0.522 1.00 . A A . 26 GLY HA2 1 1
3 979 1 1 19 GLY HA3 H -6.405 6.917 -0.625 1.00 . A A . 26 GLY HA3 1 1
3 980 1 1 19 GLY N N -4.572 7.483 -1.455 1.00 . A A . 26 GLY N 1 1
3 981 1 1 19 GLY O O -5.706 4.591 0.074 1.00 . A A . 26 GLY O 1 1
3 982 1 1 20 CYS C C -2.543 4.083 1.894 1.00 . A A . 27 CYS C 1 1
3 983 1 1 20 CYS CA C -3.001 4.063 0.435 1.00 . A A . 27 CYS CA 1 1
3 984 1 1 20 CYS CB C -1.857 3.708 -0.518 1.00 . A A . 27 CYS CB 1 1
3 985 1 1 20 CYS H H -2.920 6.106 0.033 1.00 . A A . 27 CYS H 1 1
3 986 1 1 20 CYS HA H -3.789 3.324 0.285 1.00 . A A . 27 CYS HA 1 1
3 987 1 1 20 CYS HB2 H -1.997 2.685 -0.867 1.00 . A A . 27 CYS HB2 1 1
3 988 1 1 20 CYS HB3 H -1.918 4.355 -1.394 1.00 . A A . 27 CYS HB3 1 1
3 989 1 1 20 CYS N N -3.579 5.358 0.120 1.00 . A A . 27 CYS N 1 1
3 990 1 1 20 CYS O O -2.670 5.099 2.575 1.00 . A A . 27 CYS O 1 1
3 991 1 1 20 CYS SG S -0.182 3.858 0.204 1.00 . A A . 27 CYS SG 1 1
3 992 1 1 21 THR C C -0.314 1.911 3.753 1.00 . A A . 28 THR C 1 1
3 993 1 1 21 THR CA C -1.543 2.820 3.698 1.00 . A A . 28 THR CA 1 1
3 994 1 1 21 THR CB C -2.705 2.322 4.561 1.00 . A A . 28 THR CB 1 1
3 995 1 1 21 THR CG2 C -2.236 1.736 5.894 1.00 . A A . 28 THR CG2 1 1
3 996 1 1 21 THR H H -1.922 2.124 1.772 1.00 . A A . 28 THR H 1 1
3 997 1 1 21 THR HA H -1.229 3.805 4.045 1.00 . A A . 28 THR HA 1 1
3 998 1 1 21 THR HB H -3.317 1.605 4.014 1.00 . A A . 28 THR HB 1 1
3 999 1 1 21 THR HG1 H -3.993 3.332 5.713 1.00 . A A . 28 THR HG1 1 1
3 1000 1 1 21 THR HG21 H -1.970 0.688 5.756 1.00 . A A . 28 THR HG21 1 1
3 1001 1 1 21 THR HG22 H -1.364 2.288 6.247 1.00 . A A . 28 THR HG22 1 1
3 1002 1 1 21 THR HG23 H -3.038 1.814 6.629 1.00 . A A . 28 THR HG23 1 1
3 1003 1 1 21 THR N N -2.021 2.946 2.332 1.00 . A A . 28 THR N 1 1
3 1004 1 1 21 THR O O -0.394 0.781 4.229 1.00 . A A . 28 THR O 1 1
3 1005 1 1 21 THR OG1 O -3.398 3.512 4.930 1.00 . A A . 28 THR OG1 1 1
3 1006 1 1 22 CYS C C 2.133 0.888 4.541 1.00 . A A . 29 CYS C 1 1
3 1007 1 1 22 CYS CA C 2.039 1.692 3.242 1.00 . A A . 29 CYS CA 1 1
3 1008 1 1 22 CYS CB C 3.250 2.608 3.050 1.00 . A A . 29 CYS CB 1 1
3 1009 1 1 22 CYS H H 0.851 3.361 2.870 1.00 . A A . 29 CYS H 1 1
3 1010 1 1 22 CYS HA H 1.995 1.028 2.379 1.00 . A A . 29 CYS HA 1 1
3 1011 1 1 22 CYS HB2 H 3.176 3.085 2.072 1.00 . A A . 29 CYS HB2 1 1
3 1012 1 1 22 CYS HB3 H 3.208 3.402 3.796 1.00 . A A . 29 CYS HB3 1 1
3 1013 1 1 22 CYS N N 0.795 2.440 3.256 1.00 . A A . 29 CYS N 1 1
3 1014 1 1 22 CYS O O 2.253 1.461 5.622 1.00 . A A . 29 CYS O 1 1
3 1015 1 1 22 CYS SG S 4.873 1.773 3.175 1.00 . A A . 29 CYS SG 1 1
3 1016 1 1 23 SER C C 3.341 -2.262 5.390 1.00 . A A . 30 SER C 1 1
3 1017 1 1 23 SER CA C 2.148 -1.315 5.539 1.00 . A A . 30 SER CA 1 1
3 1018 1 1 23 SER CB C 0.854 -2.113 5.703 1.00 . A A . 30 SER CB 1 1
3 1019 1 1 23 SER H H 1.975 -0.885 3.508 1.00 . A A . 30 SER H 1 1
3 1020 1 1 23 SER HA H 2.284 -0.661 6.401 1.00 . A A . 30 SER HA 1 1
3 1021 1 1 23 SER HB2 H 0.019 -1.426 5.844 1.00 . A A . 30 SER HB2 1 1
3 1022 1 1 23 SER HB3 H 0.655 -2.675 4.791 1.00 . A A . 30 SER HB3 1 1
3 1023 1 1 23 SER HG H 0.038 -3.474 6.923 1.00 . A A . 30 SER HG 1 1
3 1024 1 1 23 SER N N 2.073 -0.427 4.391 1.00 . A A . 30 SER N 1 1
3 1025 1 1 23 SER O O 3.727 -2.935 6.345 1.00 . A A . 30 SER O 1 1
3 1026 1 1 23 SER OG O 0.917 -3.012 6.808 1.00 . A A . 30 SER OG 1 1
3 1027 1 1 24 TRP C C 4.595 -4.591 4.094 1.00 . A A . 31 TRP C 1 1
3 1028 1 1 24 TRP CA C 5.032 -3.138 3.899 1.00 . A A . 31 TRP CA 1 1
3 1029 1 1 24 TRP CB C 6.235 -2.754 4.764 1.00 . A A . 31 TRP CB 1 1
3 1030 1 1 24 TRP CD1 C 8.040 -1.315 3.609 1.00 . A A . 31 TRP CD1 1 1
3 1031 1 1 24 TRP CD2 C 8.419 -3.492 3.444 1.00 . A A . 31 TRP CD2 1 1
3 1032 1 1 24 TRP CE2 C 9.447 -2.844 2.792 1.00 . A A . 31 TRP CE2 1 1
3 1033 1 1 24 TRP CE3 C 8.367 -4.895 3.519 1.00 . A A . 31 TRP CE3 1 1
3 1034 1 1 24 TRP CG C 7.516 -2.495 3.968 1.00 . A A . 31 TRP CG 1 1
3 1035 1 1 24 TRP CH2 C 10.472 -4.915 2.226 1.00 . A A . 31 TRP CH2 1 1
3 1036 1 1 24 TRP CZ2 C 10.502 -3.517 2.165 1.00 . A A . 31 TRP CZ2 1 1
3 1037 1 1 24 TRP CZ3 C 9.429 -5.553 2.887 1.00 . A A . 31 TRP CZ3 1 1
3 1038 1 1 24 TRP H H 3.572 -1.734 3.414 1.00 . A A . 31 TRP H 1 1
3 1039 1 1 24 TRP HA H 5.321 -2.971 2.861 1.00 . A A . 31 TRP HA 1 1
3 1040 1 1 24 TRP HB2 H 5.988 -1.860 5.335 1.00 . A A . 31 TRP HB2 1 1
3 1041 1 1 24 TRP HB3 H 6.421 -3.552 5.483 1.00 . A A . 31 TRP HB3 1 1
3 1042 1 1 24 TRP HD1 H 7.597 -0.349 3.850 1.00 . A A . 31 TRP HD1 1 1
3 1043 1 1 24 TRP HE1 H 9.832 -0.682 2.487 1.00 . A A . 31 TRP HE1 1 1
3 1044 1 1 24 TRP HE3 H 7.567 -5.431 4.028 1.00 . A A . 31 TRP HE3 1 1
3 1045 1 1 24 TRP HH2 H 11.264 -5.501 1.758 1.00 . A A . 31 TRP HH2 1 1
3 1046 1 1 24 TRP HZ2 H 11.303 -2.981 1.655 1.00 . A A . 31 TRP HZ2 1 1
3 1047 1 1 24 TRP HZ3 H 9.439 -6.643 2.916 1.00 . A A . 31 TRP HZ3 1 1
3 1048 1 1 24 TRP N N 3.892 -2.284 4.185 1.00 . A A . 31 TRP N 1 1
3 1049 1 1 24 TRP NE1 N 9.209 -1.478 2.895 1.00 . A A . 31 TRP NE1 1 1
3 1050 1 1 24 TRP O O 3.917 -4.914 5.068 1.00 . A A . 31 TRP O 1 1
3 1051 1 1 25 PRO C C 4.954 -4.218 1.001 1.00 . A A . 32 PRO C 1 1
3 1052 1 1 25 PRO CA C 5.813 -4.987 2.007 1.00 . A A . 32 PRO CA 1 1
3 1053 1 1 25 PRO CB C 6.436 -6.244 1.419 1.00 . A A . 32 PRO CB 1 1
3 1054 1 1 25 PRO CD C 4.736 -6.884 3.075 1.00 . A A . 32 PRO CD 1 1
3 1055 1 1 25 PRO CG C 5.599 -7.403 1.936 1.00 . A A . 32 PRO CG 1 1
3 1056 1 1 25 PRO HA H 6.509 -4.342 2.321 1.00 . A A . 32 PRO HA 1 1
3 1057 1 1 25 PRO HB2 H 6.427 -6.211 0.330 1.00 . A A . 32 PRO HB2 1 1
3 1058 1 1 25 PRO HB3 H 7.476 -6.345 1.727 1.00 . A A . 32 PRO HB3 1 1
3 1059 1 1 25 PRO HD2 H 3.679 -7.076 2.889 1.00 . A A . 32 PRO HD2 1 1
3 1060 1 1 25 PRO HD3 H 4.988 -7.371 4.017 1.00 . A A . 32 PRO HD3 1 1
3 1061 1 1 25 PRO HG2 H 4.977 -7.810 1.139 1.00 . A A . 32 PRO HG2 1 1
3 1062 1 1 25 PRO HG3 H 6.242 -8.212 2.283 1.00 . A A . 32 PRO HG3 1 1
3 1063 1 1 25 PRO N N 5.013 -5.452 3.127 1.00 . A A . 32 PRO N 1 1
3 1064 1 1 25 PRO O O 5.471 -3.420 0.220 1.00 . A A . 32 PRO O 1 1
3 1065 1 1 26 VAL C C 1.864 -2.845 0.950 1.00 . A A . 33 VAL C 1 1
3 1066 1 1 26 VAL CA C 2.722 -3.831 0.154 1.00 . A A . 33 VAL CA 1 1
3 1067 1 1 26 VAL CB C 1.894 -4.877 -0.595 1.00 . A A . 33 VAL CB 1 1
3 1068 1 1 26 VAL CG1 C 1.381 -4.320 -1.924 1.00 . A A . 33 VAL CG1 1 1
3 1069 1 1 26 VAL CG2 C 2.696 -6.161 -0.810 1.00 . A A . 33 VAL CG2 1 1
3 1070 1 1 26 VAL H H 3.246 -5.138 1.690 1.00 . A A . 33 VAL H 1 1
3 1071 1 1 26 VAL HA H 3.306 -3.274 -0.579 1.00 . A A . 33 VAL HA 1 1
3 1072 1 1 26 VAL HB H 1.028 -5.122 0.022 1.00 . A A . 33 VAL HB 1 1
3 1073 1 1 26 VAL HG11 H 0.720 -3.475 -1.734 1.00 . A A . 33 VAL HG11 1 1
3 1074 1 1 26 VAL HG12 H 2.225 -3.993 -2.531 1.00 . A A . 33 VAL HG12 1 1
3 1075 1 1 26 VAL HG13 H 0.833 -5.099 -2.455 1.00 . A A . 33 VAL HG13 1 1
3 1076 1 1 26 VAL HG21 H 2.440 -6.592 -1.777 1.00 . A A . 33 VAL HG21 1 1
3 1077 1 1 26 VAL HG22 H 3.762 -5.931 -0.785 1.00 . A A . 33 VAL HG22 1 1
3 1078 1 1 26 VAL HG23 H 2.461 -6.874 -0.020 1.00 . A A . 33 VAL HG23 1 1
3 1079 1 1 26 VAL N N 3.658 -4.487 1.052 1.00 . A A . 33 VAL N 1 1
3 1080 1 1 26 VAL O O 1.586 -3.069 2.127 1.00 . A A . 33 VAL O 1 1
3 1081 1 1 27 CYS C C -0.807 -1.234 0.893 1.00 . A A . 34 CYS C 1 1
3 1082 1 1 27 CYS CA C 0.647 -0.756 0.906 1.00 . A A . 34 CYS CA 1 1
3 1083 1 1 27 CYS CB C 0.807 0.602 0.220 1.00 . A A . 34 CYS CB 1 1
3 1084 1 1 27 CYS H H 1.698 -1.602 -0.681 1.00 . A A . 34 CYS H 1 1
3 1085 1 1 27 CYS HA H 1.009 -0.649 1.928 1.00 . A A . 34 CYS HA 1 1
3 1086 1 1 27 CYS HB2 H 0.584 1.387 0.943 1.00 . A A . 34 CYS HB2 1 1
3 1087 1 1 27 CYS HB3 H 1.849 0.725 -0.073 1.00 . A A . 34 CYS HB3 1 1
3 1088 1 1 27 CYS N N 1.468 -1.776 0.276 1.00 . A A . 34 CYS N 1 1
3 1089 1 1 27 CYS O O -1.159 -2.144 0.144 1.00 . A A . 34 CYS O 1 1
3 1090 1 1 27 CYS SG S -0.251 0.847 -1.254 1.00 . A A . 34 CYS SG 1 1
3 1091 1 1 28 THR C C -3.893 0.267 1.511 1.00 . A A . 35 THR C 1 1
3 1092 1 1 28 THR CA C -3.019 -0.949 1.828 1.00 . A A . 35 THR CA 1 1
3 1093 1 1 28 THR CB C -3.269 -1.530 3.221 1.00 . A A . 35 THR CB 1 1
3 1094 1 1 28 THR CG2 C -2.399 -2.755 3.509 1.00 . A A . 35 THR CG2 1 1
3 1095 1 1 28 THR H H -1.318 0.139 2.339 1.00 . A A . 35 THR H 1 1
3 1096 1 1 28 THR HA H -3.238 -1.704 1.073 1.00 . A A . 35 THR HA 1 1
3 1097 1 1 28 THR HB H -4.325 -1.761 3.363 1.00 . A A . 35 THR HB 1 1
3 1098 1 1 28 THR HG1 H -3.420 -0.380 4.851 1.00 . A A . 35 THR HG1 1 1
3 1099 1 1 28 THR HG21 H -1.751 -2.949 2.654 1.00 . A A . 35 THR HG21 1 1
3 1100 1 1 28 THR HG22 H -1.789 -2.568 4.393 1.00 . A A . 35 THR HG22 1 1
3 1101 1 1 28 THR HG23 H -3.038 -3.621 3.684 1.00 . A A . 35 THR HG23 1 1
3 1102 1 1 28 THR N N -1.612 -0.600 1.733 1.00 . A A . 35 THR N 1 1
3 1103 1 1 28 THR O O -3.388 1.305 1.085 1.00 . A A . 35 THR O 1 1
3 1104 1 1 28 THR OG1 O -2.770 -0.533 4.109 1.00 . A A . 35 THR OG1 1 1
3 1105 1 1 29 ARG C C -7.065 1.354 2.677 1.00 . A A . 36 ARG C 1 1
3 1106 1 1 29 ARG CA C -6.137 1.168 1.475 1.00 . A A . 36 ARG CA 1 1
3 1107 1 1 29 ARG CB C -6.977 0.873 0.231 1.00 . A A . 36 ARG CB 1 1
3 1108 1 1 29 ARG CD C -7.039 0.917 -2.289 1.00 . A A . 36 ARG CD 1 1
3 1109 1 1 29 ARG CG C -6.171 1.117 -1.045 1.00 . A A . 36 ARG CG 1 1
3 1110 1 1 29 ARG CZ C -8.982 2.072 -3.337 1.00 . A A . 36 ARG CZ 1 1
3 1111 1 1 29 ARG H H -5.591 -0.750 2.078 1.00 . A A . 36 ARG H 1 1
3 1112 1 1 29 ARG HA H -5.521 2.053 1.315 1.00 . A A . 36 ARG HA 1 1
3 1113 1 1 29 ARG HB2 H -7.321 -0.162 0.258 1.00 . A A . 36 ARG HB2 1 1
3 1114 1 1 29 ARG HB3 H -7.866 1.504 0.230 1.00 . A A . 36 ARG HB3 1 1
3 1115 1 1 29 ARG HD2 H -6.413 0.899 -3.181 1.00 . A A . 36 ARG HD2 1 1
3 1116 1 1 29 ARG HD3 H -7.547 -0.046 -2.237 1.00 . A A . 36 ARG HD3 1 1
3 1117 1 1 29 ARG HE H -7.998 2.741 -1.714 1.00 . A A . 36 ARG HE 1 1
3 1118 1 1 29 ARG HG2 H -5.769 2.130 -1.038 1.00 . A A . 36 ARG HG2 1 1
3 1119 1 1 29 ARG HG3 H -5.321 0.436 -1.079 1.00 . A A . 36 ARG HG3 1 1
3 1120 1 1 29 ARG HH11 H -8.427 0.345 -4.255 1.00 . A A . 36 ARG HH11 1 1
3 1121 1 1 29 ARG HH12 H -9.777 1.159 -4.972 1.00 . A A . 36 ARG HH12 1 1
3 1122 1 1 29 ARG HH21 H -9.779 3.816 -2.660 1.00 . A A . 36 ARG HH21 1 1
3 1123 1 1 29 ARG HH22 H -10.551 3.147 -4.059 1.00 . A A . 36 ARG HH22 1 1
3 1124 1 1 29 ARG N N -5.188 0.097 1.732 1.00 . A A . 36 ARG N 1 1
3 1125 1 1 29 ARG NE N -8.035 2.007 -2.392 1.00 . A A . 36 ARG NE 1 1
3 1126 1 1 29 ARG NH1 N -9.069 1.111 -4.266 1.00 . A A . 36 ARG NH1 1 1
3 1127 1 1 29 ARG NH2 N -9.843 3.099 -3.353 1.00 . A A . 36 ARG NH2 1 1
3 1128 1 1 29 ARG O O -8.211 1.776 2.522 1.00 . A A . 36 ARG O 1 1
4 1129 1 1 1 ASN C C -6.575 0.225 6.115 1.00 . A A . 8 ASN C 1 1
4 1130 1 1 1 ASN CA C -6.528 1.633 5.519 1.00 . A A . 8 ASN CA 1 1
4 1131 1 1 1 ASN CB C -7.788 2.377 5.964 1.00 . A A . 8 ASN CB 1 1
4 1132 1 1 1 ASN CG C -9.035 1.792 5.296 1.00 . A A . 8 ASN CG 1 1
4 1133 1 1 1 ASN HA H -5.633 2.181 5.812 1.00 . A A . 8 ASN HA 1 1
4 1134 1 1 1 ASN HB2 H -7.889 2.314 7.048 1.00 . A A . 8 ASN HB2 1 1
4 1135 1 1 1 ASN HB3 H -7.699 3.434 5.713 1.00 . A A . 8 ASN HB3 1 1
4 1136 1 1 1 ASN HD21 H -9.756 3.674 5.101 1.00 . A A . 8 ASN HD21 1 1
4 1137 1 1 1 ASN HD22 H -10.780 2.420 4.486 1.00 . A A . 8 ASN HD22 1 1
4 1138 1 1 1 ASN N N -6.461 1.539 4.070 1.00 . A A . 8 ASN N 1 1
4 1139 1 1 1 ASN ND2 N -9.931 2.705 4.931 1.00 . A A . 8 ASN ND2 1 1
4 1140 1 1 1 ASN O O -7.233 -0.002 7.130 1.00 . A A . 8 ASN O 1 1
4 1141 1 1 1 ASN OD1 O -9.174 0.592 5.124 1.00 . A A . 8 ASN OD1 1 1
4 1142 1 1 2 GLY C C -5.934 -3.032 4.735 1.00 . A A . 9 GLY C 1 1
4 1143 1 1 2 GLY CA C -5.819 -2.064 5.914 1.00 . A A . 9 GLY CA 1 1
4 1144 1 1 2 GLY H H -5.334 -0.491 4.637 1.00 . A A . 9 GLY H 1 1
4 1145 1 1 2 GLY HA2 H -4.885 -2.243 6.447 1.00 . A A . 9 GLY HA2 1 1
4 1146 1 1 2 GLY HA3 H -6.628 -2.247 6.620 1.00 . A A . 9 GLY HA3 1 1
4 1147 1 1 2 GLY N N -5.867 -0.684 5.461 1.00 . A A . 9 GLY N 1 1
4 1148 1 1 2 GLY O O -5.057 -3.869 4.527 1.00 . A A . 9 GLY O 1 1
4 1149 1 1 3 LEU C C -6.040 -3.708 1.927 1.00 . A A . 10 LEU C 1 1
4 1150 1 1 3 LEU CA C -7.265 -3.738 2.843 1.00 . A A . 10 LEU CA 1 1
4 1151 1 1 3 LEU CB C -8.566 -3.338 2.144 1.00 . A A . 10 LEU CB 1 1
4 1152 1 1 3 LEU CD1 C -11.031 -3.690 1.743 1.00 . A A . 10 LEU CD1 1 1
4 1153 1 1 3 LEU CD2 C -9.452 -5.675 1.811 1.00 . A A . 10 LEU CD2 1 1
4 1154 1 1 3 LEU CG C -9.755 -4.276 2.353 1.00 . A A . 10 LEU CG 1 1
4 1155 1 1 3 LEU H H -7.732 -2.203 4.172 1.00 . A A . 10 LEU H 1 1
4 1156 1 1 3 LEU HA H -7.397 -4.756 3.211 1.00 . A A . 10 LEU HA 1 1
4 1157 1 1 3 LEU HB2 H -8.848 -2.343 2.488 1.00 . A A . 10 LEU HB2 1 1
4 1158 1 1 3 LEU HB3 H -8.371 -3.262 1.074 1.00 . A A . 10 LEU HB3 1 1
4 1159 1 1 3 LEU HD11 H -11.882 -4.315 2.010 1.00 . A A . 10 LEU HD11 1 1
4 1160 1 1 3 LEU HD12 H -11.186 -2.681 2.127 1.00 . A A . 10 LEU HD12 1 1
4 1161 1 1 3 LEU HD13 H -10.930 -3.654 0.658 1.00 . A A . 10 LEU HD13 1 1
4 1162 1 1 3 LEU HD21 H -8.753 -6.179 2.479 1.00 . A A . 10 LEU HD21 1 1
4 1163 1 1 3 LEU HD22 H -10.377 -6.250 1.752 1.00 . A A . 10 LEU HD22 1 1
4 1164 1 1 3 LEU HD23 H -9.011 -5.592 0.818 1.00 . A A . 10 LEU HD23 1 1
4 1165 1 1 3 LEU HG H -9.928 -4.376 3.425 1.00 . A A . 10 LEU HG 1 1
4 1166 1 1 3 LEU N N -7.023 -2.887 3.995 1.00 . A A . 10 LEU N 1 1
4 1167 1 1 3 LEU O O -5.767 -2.698 1.280 1.00 . A A . 10 LEU O 1 1
4 1168 1 1 4 PRO C C -4.496 -5.131 -0.404 1.00 . A A . 11 PRO C 1 1
4 1169 1 1 4 PRO CA C -4.125 -4.974 1.072 1.00 . A A . 11 PRO CA 1 1
4 1170 1 1 4 PRO CB C -3.375 -6.174 1.628 1.00 . A A . 11 PRO CB 1 1
4 1171 1 1 4 PRO CD C -5.608 -6.075 2.650 1.00 . A A . 11 PRO CD 1 1
4 1172 1 1 4 PRO CG C -4.392 -6.963 2.436 1.00 . A A . 11 PRO CG 1 1
4 1173 1 1 4 PRO HA H -3.580 -4.137 1.130 1.00 . A A . 11 PRO HA 1 1
4 1174 1 1 4 PRO HB2 H -2.960 -6.781 0.823 1.00 . A A . 11 PRO HB2 1 1
4 1175 1 1 4 PRO HB3 H -2.539 -5.857 2.252 1.00 . A A . 11 PRO HB3 1 1
4 1176 1 1 4 PRO HD2 H -6.517 -6.556 2.289 1.00 . A A . 11 PRO HD2 1 1
4 1177 1 1 4 PRO HD3 H -5.760 -5.861 3.708 1.00 . A A . 11 PRO HD3 1 1
4 1178 1 1 4 PRO HG2 H -4.674 -7.875 1.910 1.00 . A A . 11 PRO HG2 1 1
4 1179 1 1 4 PRO HG3 H -3.966 -7.265 3.393 1.00 . A A . 11 PRO HG3 1 1
4 1180 1 1 4 PRO N N -5.315 -4.859 1.898 1.00 . A A . 11 PRO N 1 1
4 1181 1 1 4 PRO O O -4.301 -6.197 -0.986 1.00 . A A . 11 PRO O 1 1
4 1182 1 1 5 VAL C C -5.014 -2.735 -3.012 1.00 . A A . 12 VAL C 1 1
4 1183 1 1 5 VAL CA C -5.425 -4.059 -2.363 1.00 . A A . 12 VAL CA 1 1
4 1184 1 1 5 VAL CB C -6.924 -4.340 -2.477 1.00 . A A . 12 VAL CB 1 1
4 1185 1 1 5 VAL CG1 C -7.258 -5.748 -1.979 1.00 . A A . 12 VAL CG1 1 1
4 1186 1 1 5 VAL CG2 C -7.738 -3.286 -1.725 1.00 . A A . 12 VAL CG2 1 1
4 1187 1 1 5 VAL H H -5.180 -3.191 -0.485 1.00 . A A . 12 VAL H 1 1
4 1188 1 1 5 VAL HA H -4.891 -4.871 -2.855 1.00 . A A . 12 VAL HA 1 1
4 1189 1 1 5 VAL HB H -7.197 -4.285 -3.531 1.00 . A A . 12 VAL HB 1 1
4 1190 1 1 5 VAL HG11 H -8.219 -5.734 -1.466 1.00 . A A . 12 VAL HG11 1 1
4 1191 1 1 5 VAL HG12 H -7.308 -6.432 -2.827 1.00 . A A . 12 VAL HG12 1 1
4 1192 1 1 5 VAL HG13 H -6.482 -6.082 -1.288 1.00 . A A . 12 VAL HG13 1 1
4 1193 1 1 5 VAL HG21 H -7.550 -2.303 -2.158 1.00 . A A . 12 VAL HG21 1 1
4 1194 1 1 5 VAL HG22 H -8.801 -3.520 -1.806 1.00 . A A . 12 VAL HG22 1 1
4 1195 1 1 5 VAL HG23 H -7.447 -3.282 -0.674 1.00 . A A . 12 VAL HG23 1 1
4 1196 1 1 5 VAL N N -5.024 -4.054 -0.966 1.00 . A A . 12 VAL N 1 1
4 1197 1 1 5 VAL O O -5.551 -2.356 -4.050 1.00 . A A . 12 VAL O 1 1
4 1198 1 1 6 CYS C C -3.163 -0.981 -4.333 1.00 . A A . 13 CYS C 1 1
4 1199 1 1 6 CYS CA C -3.577 -0.795 -2.872 1.00 . A A . 13 CYS CA 1 1
4 1200 1 1 6 CYS CB C -2.427 -0.255 -2.018 1.00 . A A . 13 CYS CB 1 1
4 1201 1 1 6 CYS H H -3.633 -2.384 -1.526 1.00 . A A . 13 CYS H 1 1
4 1202 1 1 6 CYS HA H -4.402 -0.089 -2.789 1.00 . A A . 13 CYS HA 1 1
4 1203 1 1 6 CYS HB2 H -2.838 0.135 -1.087 1.00 . A A . 13 CYS HB2 1 1
4 1204 1 1 6 CYS HB3 H -1.769 -1.082 -1.754 1.00 . A A . 13 CYS HB3 1 1
4 1205 1 1 6 CYS N N -4.065 -2.068 -2.370 1.00 . A A . 13 CYS N 1 1
4 1206 1 1 6 CYS O O -3.468 -0.143 -5.179 1.00 . A A . 13 CYS O 1 1
4 1207 1 1 6 CYS SG S -1.431 1.056 -2.815 1.00 . A A . 13 CYS SG 1 1
4 1208 1 1 7 GLY C C -0.565 -1.953 -6.127 1.00 . A A . 14 GLY C 1 1
4 1209 1 1 7 GLY CA C -2.017 -2.392 -5.929 1.00 . A A . 14 GLY CA 1 1
4 1210 1 1 7 GLY H H -2.231 -2.763 -3.891 1.00 . A A . 14 GLY H 1 1
4 1211 1 1 7 GLY HA2 H -2.106 -3.463 -6.111 1.00 . A A . 14 GLY HA2 1 1
4 1212 1 1 7 GLY HA3 H -2.655 -1.891 -6.658 1.00 . A A . 14 GLY HA3 1 1
4 1213 1 1 7 GLY N N -2.476 -2.085 -4.585 1.00 . A A . 14 GLY N 1 1
4 1214 1 1 7 GLY O O 0.023 -2.196 -7.180 1.00 . A A . 14 GLY O 1 1
4 1215 1 1 8 GLU C C 2.122 -1.338 -3.926 1.00 . A A . 15 GLU C 1 1
4 1216 1 1 8 GLU CA C 1.344 -0.839 -5.145 1.00 . A A . 15 GLU CA 1 1
4 1217 1 1 8 GLU CB C 1.393 0.688 -5.240 1.00 . A A . 15 GLU CB 1 1
4 1218 1 1 8 GLU CD C 1.504 1.417 -7.651 1.00 . A A . 15 GLU CD 1 1
4 1219 1 1 8 GLU CG C 2.308 1.138 -6.379 1.00 . A A . 15 GLU CG 1 1
4 1220 1 1 8 GLU H H -0.514 -1.120 -4.245 1.00 . A A . 15 GLU H 1 1
4 1221 1 1 8 GLU HA H 1.768 -1.266 -6.054 1.00 . A A . 15 GLU HA 1 1
4 1222 1 1 8 GLU HB2 H 0.388 1.078 -5.399 1.00 . A A . 15 GLU HB2 1 1
4 1223 1 1 8 GLU HB3 H 1.750 1.102 -4.297 1.00 . A A . 15 GLU HB3 1 1
4 1224 1 1 8 GLU HE2 H 2.964 0.821 -8.680 1.00 . A A . 15 GLU HE2 1 1
4 1225 1 1 8 GLU HG2 H 2.850 2.036 -6.082 1.00 . A A . 15 GLU HG2 1 1
4 1226 1 1 8 GLU HG3 H 3.053 0.367 -6.579 1.00 . A A . 15 GLU HG3 1 1
4 1227 1 1 8 GLU N N -0.028 -1.314 -5.098 1.00 . A A . 15 GLU N 1 1
4 1228 1 1 8 GLU O O 1.544 -1.938 -3.020 1.00 . A A . 15 GLU O 1 1
4 1229 1 1 8 GLU OE1 O 0.491 2.131 -7.599 1.00 . A A . 15 GLU OE1 1 1
4 1230 1 1 8 GLU OE2 O 1.965 0.864 -8.720 1.00 . A A . 15 GLU OE2 1 1
4 1231 1 1 9 THR C C 4.962 -0.274 -2.215 1.00 . A A . 16 THR C 1 1
4 1232 1 1 9 THR CA C 4.281 -1.488 -2.848 1.00 . A A . 16 THR CA 1 1
4 1233 1 1 9 THR CB C 5.269 -2.523 -3.392 1.00 . A A . 16 THR CB 1 1
4 1234 1 1 9 THR CG2 C 5.582 -3.623 -2.377 1.00 . A A . 16 THR CG2 1 1
4 1235 1 1 9 THR H H 3.881 -0.585 -4.682 1.00 . A A . 16 THR H 1 1
4 1236 1 1 9 THR HA H 3.662 -1.947 -2.077 1.00 . A A . 16 THR HA 1 1
4 1237 1 1 9 THR HB H 6.184 -2.042 -3.741 1.00 . A A . 16 THR HB 1 1
4 1238 1 1 9 THR HG1 H 5.099 -3.922 -4.813 1.00 . A A . 16 THR HG1 1 1
4 1239 1 1 9 THR HG21 H 4.695 -3.828 -1.777 1.00 . A A . 16 THR HG21 1 1
4 1240 1 1 9 THR HG22 H 5.882 -4.530 -2.903 1.00 . A A . 16 THR HG22 1 1
4 1241 1 1 9 THR HG23 H 6.394 -3.296 -1.725 1.00 . A A . 16 THR HG23 1 1
4 1242 1 1 9 THR N N 3.419 -1.073 -3.942 1.00 . A A . 16 THR N 1 1
4 1243 1 1 9 THR O O 4.760 0.857 -2.658 1.00 . A A . 16 THR O 1 1
4 1244 1 1 9 THR OG1 O 4.540 -3.194 -4.416 1.00 . A A . 16 THR OG1 1 1
4 1245 1 1 10 CYS C C 7.697 -0.102 0.180 1.00 . A A . 17 CYS C 1 1
4 1246 1 1 10 CYS CA C 6.465 0.509 -0.489 1.00 . A A . 17 CYS CA 1 1
4 1247 1 1 10 CYS CB C 5.564 1.227 0.519 1.00 . A A . 17 CYS CB 1 1
4 1248 1 1 10 CYS H H 5.912 -1.469 -0.835 1.00 . A A . 17 CYS H 1 1
4 1249 1 1 10 CYS HA H 6.757 1.241 -1.242 1.00 . A A . 17 CYS HA 1 1
4 1250 1 1 10 CYS HB2 H 6.105 2.082 0.924 1.00 . A A . 17 CYS HB2 1 1
4 1251 1 1 10 CYS HB3 H 4.695 1.620 -0.008 1.00 . A A . 17 CYS HB3 1 1
4 1252 1 1 10 CYS N N 5.753 -0.548 -1.188 1.00 . A A . 17 CYS N 1 1
4 1253 1 1 10 CYS O O 7.812 -0.090 1.405 1.00 . A A . 17 CYS O 1 1
4 1254 1 1 10 CYS SG S 4.987 0.186 1.909 1.00 . A A . 17 CYS SG 1 1
4 1255 1 1 11 VAL C C 10.730 -0.153 0.400 1.00 . A A . 18 VAL C 1 1
4 1256 1 1 11 VAL CA C 9.805 -1.238 -0.156 1.00 . A A . 18 VAL CA 1 1
4 1257 1 1 11 VAL CB C 10.458 -2.071 -1.260 1.00 . A A . 18 VAL CB 1 1
4 1258 1 1 11 VAL CG1 C 11.476 -3.054 -0.677 1.00 . A A . 18 VAL CG1 1 1
4 1259 1 1 11 VAL CG2 C 9.402 -2.804 -2.090 1.00 . A A . 18 VAL CG2 1 1
4 1260 1 1 11 VAL H H 8.485 -0.629 -1.647 1.00 . A A . 18 VAL H 1 1
4 1261 1 1 11 VAL HA H 9.527 -1.911 0.656 1.00 . A A . 18 VAL HA 1 1
4 1262 1 1 11 VAL HB H 10.992 -1.391 -1.923 1.00 . A A . 18 VAL HB 1 1
4 1263 1 1 11 VAL HG11 H 12.154 -2.522 -0.011 1.00 . A A . 18 VAL HG11 1 1
4 1264 1 1 11 VAL HG12 H 10.953 -3.830 -0.118 1.00 . A A . 18 VAL HG12 1 1
4 1265 1 1 11 VAL HG13 H 12.045 -3.511 -1.487 1.00 . A A . 18 VAL HG13 1 1
4 1266 1 1 11 VAL HG21 H 9.738 -3.822 -2.290 1.00 . A A . 18 VAL HG21 1 1
4 1267 1 1 11 VAL HG22 H 8.462 -2.834 -1.539 1.00 . A A . 18 VAL HG22 1 1
4 1268 1 1 11 VAL HG23 H 9.253 -2.279 -3.034 1.00 . A A . 18 VAL HG23 1 1
4 1269 1 1 11 VAL N N 8.586 -0.623 -0.652 1.00 . A A . 18 VAL N 1 1
4 1270 1 1 11 VAL O O 11.618 -0.440 1.201 1.00 . A A . 18 VAL O 1 1
4 1271 1 1 12 GLY C C 10.489 3.104 1.335 1.00 . A A . 19 GLY C 1 1
4 1272 1 1 12 GLY CA C 11.289 2.200 0.394 1.00 . A A . 19 GLY CA 1 1
4 1273 1 1 12 GLY H H 9.764 1.295 -0.699 1.00 . A A . 19 GLY H 1 1
4 1274 1 1 12 GLY HA2 H 12.183 1.840 0.903 1.00 . A A . 19 GLY HA2 1 1
4 1275 1 1 12 GLY HA3 H 11.623 2.775 -0.470 1.00 . A A . 19 GLY HA3 1 1
4 1276 1 1 12 GLY N N 10.489 1.071 -0.048 1.00 . A A . 19 GLY N 1 1
4 1277 1 1 12 GLY O O 11.023 4.072 1.875 1.00 . A A . 19 GLY O 1 1
4 1278 1 1 13 GLY C C 7.590 4.593 1.577 1.00 . A A . 20 GLY C 1 1
4 1279 1 1 13 GLY CA C 8.343 3.522 2.369 1.00 . A A . 20 GLY CA 1 1
4 1280 1 1 13 GLY H H 8.796 1.967 1.060 1.00 . A A . 20 GLY H 1 1
4 1281 1 1 13 GLY HA2 H 7.630 2.855 2.854 1.00 . A A . 20 GLY HA2 1 1
4 1282 1 1 13 GLY HA3 H 8.927 3.994 3.160 1.00 . A A . 20 GLY HA3 1 1
4 1283 1 1 13 GLY N N 9.222 2.755 1.503 1.00 . A A . 20 GLY N 1 1
4 1284 1 1 13 GLY O O 7.127 5.581 2.146 1.00 . A A . 20 GLY O 1 1
4 1285 1 1 14 THR C C 5.731 4.566 -1.416 1.00 . A A . 21 THR C 1 1
4 1286 1 1 14 THR CA C 6.801 5.292 -0.600 1.00 . A A . 21 THR CA 1 1
4 1287 1 1 14 THR CB C 7.851 5.994 -1.463 1.00 . A A . 21 THR CB 1 1
4 1288 1 1 14 THR CG2 C 7.238 7.037 -2.400 1.00 . A A . 21 THR CG2 1 1
4 1289 1 1 14 THR H H 7.869 3.554 -0.178 1.00 . A A . 21 THR H 1 1
4 1290 1 1 14 THR HA H 6.287 6.029 0.018 1.00 . A A . 21 THR HA 1 1
4 1291 1 1 14 THR HB H 8.443 5.270 -2.023 1.00 . A A . 21 THR HB 1 1
4 1292 1 1 14 THR HG1 H 7.993 7.269 0.072 1.00 . A A . 21 THR HG1 1 1
4 1293 1 1 14 THR HG21 H 7.837 7.948 -2.372 1.00 . A A . 21 THR HG21 1 1
4 1294 1 1 14 THR HG22 H 7.217 6.646 -3.416 1.00 . A A . 21 THR HG22 1 1
4 1295 1 1 14 THR HG23 H 6.221 7.263 -2.076 1.00 . A A . 21 THR HG23 1 1
4 1296 1 1 14 THR N N 7.490 4.361 0.277 1.00 . A A . 21 THR N 1 1
4 1297 1 1 14 THR O O 5.952 4.230 -2.578 1.00 . A A . 21 THR O 1 1
4 1298 1 1 14 THR OG1 O 8.608 6.765 -0.534 1.00 . A A . 21 THR OG1 1 1
4 1299 1 1 15 CYS C C 3.375 4.190 -2.858 1.00 . A A . 22 CYS C 1 1
4 1300 1 1 15 CYS CA C 3.488 3.662 -1.427 1.00 . A A . 22 CYS CA 1 1
4 1301 1 1 15 CYS CB C 2.180 3.834 -0.650 1.00 . A A . 22 CYS CB 1 1
4 1302 1 1 15 CYS H H 4.421 4.619 0.171 1.00 . A A . 22 CYS H 1 1
4 1303 1 1 15 CYS HA H 3.729 2.600 -1.423 1.00 . A A . 22 CYS HA 1 1
4 1304 1 1 15 CYS HB2 H 2.355 3.571 0.393 1.00 . A A . 22 CYS HB2 1 1
4 1305 1 1 15 CYS HB3 H 1.898 4.887 -0.670 1.00 . A A . 22 CYS HB3 1 1
4 1306 1 1 15 CYS N N 4.592 4.343 -0.775 1.00 . A A . 22 CYS N 1 1
4 1307 1 1 15 CYS O O 3.292 3.411 -3.806 1.00 . A A . 22 CYS O 1 1
4 1308 1 1 15 CYS SG S 0.778 2.840 -1.278 1.00 . A A . 22 CYS SG 1 1
4 1309 1 1 16 ASN C C 1.857 5.968 -4.815 1.00 . A A . 23 ASN C 1 1
4 1310 1 1 16 ASN CA C 3.274 6.151 -4.269 1.00 . A A . 23 ASN CA 1 1
4 1311 1 1 16 ASN CB C 4.249 5.526 -5.269 1.00 . A A . 23 ASN CB 1 1
4 1312 1 1 16 ASN CG C 4.683 6.547 -6.325 1.00 . A A . 23 ASN CG 1 1
4 1313 1 1 16 ASN H H 3.444 6.137 -2.194 1.00 . A A . 23 ASN H 1 1
4 1314 1 1 16 ASN HA H 3.521 7.198 -4.093 1.00 . A A . 23 ASN HA 1 1
4 1315 1 1 16 ASN HB2 H 5.126 5.150 -4.742 1.00 . A A . 23 ASN HB2 1 1
4 1316 1 1 16 ASN HB3 H 3.780 4.671 -5.756 1.00 . A A . 23 ASN HB3 1 1
4 1317 1 1 16 ASN HD21 H 3.826 5.377 -7.738 1.00 . A A . 23 ASN HD21 1 1
4 1318 1 1 16 ASN HD22 H 4.567 6.828 -8.326 1.00 . A A . 23 ASN HD22 1 1
4 1319 1 1 16 ASN N N 3.375 5.510 -2.970 1.00 . A A . 23 ASN N 1 1
4 1320 1 1 16 ASN ND2 N 4.329 6.223 -7.566 1.00 . A A . 23 ASN ND2 1 1
4 1321 1 1 16 ASN O O 1.591 6.269 -5.978 1.00 . A A . 23 ASN O 1 1
4 1322 1 1 16 ASN OD1 O 5.296 7.559 -6.032 1.00 . A A . 23 ASN OD1 1 1
4 1323 1 1 17 THR C C -1.326 6.199 -3.567 1.00 . A A . 24 THR C 1 1
4 1324 1 1 17 THR CA C -0.401 5.249 -4.329 1.00 . A A . 24 THR CA 1 1
4 1325 1 1 17 THR CB C -0.720 3.771 -4.095 1.00 . A A . 24 THR CB 1 1
4 1326 1 1 17 THR CG2 C -1.686 3.208 -5.138 1.00 . A A . 24 THR CG2 1 1
4 1327 1 1 17 THR H H 1.207 5.234 -3.005 1.00 . A A . 24 THR H 1 1
4 1328 1 1 17 THR HA H -0.508 5.481 -5.389 1.00 . A A . 24 THR HA 1 1
4 1329 1 1 17 THR HB H -1.100 3.611 -3.085 1.00 . A A . 24 THR HB 1 1
4 1330 1 1 17 THR HG1 H 0.800 3.288 -5.302 1.00 . A A . 24 THR HG1 1 1
4 1331 1 1 17 THR HG21 H -1.569 3.754 -6.074 1.00 . A A . 24 THR HG21 1 1
4 1332 1 1 17 THR HG22 H -1.468 2.153 -5.303 1.00 . A A . 24 THR HG22 1 1
4 1333 1 1 17 THR HG23 H -2.710 3.316 -4.781 1.00 . A A . 24 THR HG23 1 1
4 1334 1 1 17 THR N N 0.983 5.476 -3.950 1.00 . A A . 24 THR N 1 1
4 1335 1 1 17 THR O O -1.037 6.575 -2.431 1.00 . A A . 24 THR O 1 1
4 1336 1 1 17 THR OG1 O 0.510 3.104 -4.363 1.00 . A A . 24 THR OG1 1 1
4 1337 1 1 18 PRO C C -4.251 6.749 -2.575 1.00 . A A . 25 PRO C 1 1
4 1338 1 1 18 PRO CA C -3.417 7.471 -3.636 1.00 . A A . 25 PRO CA 1 1
4 1339 1 1 18 PRO CB C -4.253 7.985 -4.798 1.00 . A A . 25 PRO CB 1 1
4 1340 1 1 18 PRO CD C -2.823 6.148 -5.584 1.00 . A A . 25 PRO CD 1 1
4 1341 1 1 18 PRO CG C -4.026 7.007 -5.939 1.00 . A A . 25 PRO CG 1 1
4 1342 1 1 18 PRO HA H -2.950 8.215 -3.157 1.00 . A A . 25 PRO HA 1 1
4 1343 1 1 18 PRO HB2 H -5.308 8.034 -4.528 1.00 . A A . 25 PRO HB2 1 1
4 1344 1 1 18 PRO HB3 H -3.949 8.993 -5.081 1.00 . A A . 25 PRO HB3 1 1
4 1345 1 1 18 PRO HD2 H -3.073 5.087 -5.610 1.00 . A A . 25 PRO HD2 1 1
4 1346 1 1 18 PRO HD3 H -2.006 6.300 -6.289 1.00 . A A . 25 PRO HD3 1 1
4 1347 1 1 18 PRO HG2 H -4.909 6.386 -6.089 1.00 . A A . 25 PRO HG2 1 1
4 1348 1 1 18 PRO HG3 H -3.851 7.543 -6.872 1.00 . A A . 25 PRO HG3 1 1
4 1349 1 1 18 PRO N N -2.448 6.572 -4.239 1.00 . A A . 25 PRO N 1 1
4 1350 1 1 18 PRO O O -4.592 5.578 -2.739 1.00 . A A . 25 PRO O 1 1
4 1351 1 1 19 GLY C C -4.864 5.510 -0.067 1.00 . A A . 26 GLY C 1 1
4 1352 1 1 19 GLY CA C -5.340 6.920 -0.422 1.00 . A A . 26 GLY CA 1 1
4 1353 1 1 19 GLY H H -4.272 8.428 -1.384 1.00 . A A . 26 GLY H 1 1
4 1354 1 1 19 GLY HA2 H -5.263 7.564 0.453 1.00 . A A . 26 GLY HA2 1 1
4 1355 1 1 19 GLY HA3 H -6.392 6.892 -0.707 1.00 . A A . 26 GLY HA3 1 1
4 1356 1 1 19 GLY N N -4.554 7.476 -1.510 1.00 . A A . 26 GLY N 1 1
4 1357 1 1 19 GLY O O -5.670 4.588 0.042 1.00 . A A . 26 GLY O 1 1
4 1358 1 1 20 CYS C C -2.484 4.167 1.895 1.00 . A A . 27 CYS C 1 1
4 1359 1 1 20 CYS CA C -2.962 4.105 0.443 1.00 . A A . 27 CYS CA 1 1
4 1360 1 1 20 CYS CB C -1.829 3.734 -0.515 1.00 . A A . 27 CYS CB 1 1
4 1361 1 1 20 CYS H H -2.906 6.143 0.012 1.00 . A A . 27 CYS H 1 1
4 1362 1 1 20 CYS HA H -3.746 3.357 0.325 1.00 . A A . 27 CYS HA 1 1
4 1363 1 1 20 CYS HB2 H -2.022 2.738 -0.915 1.00 . A A . 27 CYS HB2 1 1
4 1364 1 1 20 CYS HB3 H -1.845 4.424 -1.359 1.00 . A A . 27 CYS HB3 1 1
4 1365 1 1 20 CYS N N -3.555 5.387 0.102 1.00 . A A . 27 CYS N 1 1
4 1366 1 1 20 CYS O O -2.605 5.203 2.548 1.00 . A A . 27 CYS O 1 1
4 1367 1 1 20 CYS SG S -0.158 3.754 0.229 1.00 . A A . 27 CYS SG 1 1
4 1368 1 1 21 THR C C -0.235 2.040 3.787 1.00 . A A . 28 THR C 1 1
4 1369 1 1 21 THR CA C -1.456 2.959 3.721 1.00 . A A . 28 THR CA 1 1
4 1370 1 1 21 THR CB C -2.610 2.503 4.617 1.00 . A A . 28 THR CB 1 1
4 1371 1 1 21 THR CG2 C -2.126 1.965 5.965 1.00 . A A . 28 THR CG2 1 1
4 1372 1 1 21 THR H H -1.858 2.207 1.820 1.00 . A A . 28 THR H 1 1
4 1373 1 1 21 THR HA H -1.125 3.951 4.030 1.00 . A A . 28 THR HA 1 1
4 1374 1 1 21 THR HB H -3.234 1.770 4.105 1.00 . A A . 28 THR HB 1 1
4 1375 1 1 21 THR HG1 H -3.729 4.091 4.135 1.00 . A A . 28 THR HG1 1 1
4 1376 1 1 21 THR HG21 H -1.065 2.179 6.082 1.00 . A A . 28 THR HG21 1 1
4 1377 1 1 21 THR HG22 H -2.685 2.445 6.768 1.00 . A A . 28 THR HG22 1 1
4 1378 1 1 21 THR HG23 H -2.286 0.888 6.004 1.00 . A A . 28 THR HG23 1 1
4 1379 1 1 21 THR N N -1.953 3.046 2.358 1.00 . A A . 28 THR N 1 1
4 1380 1 1 21 THR O O -0.325 0.917 4.282 1.00 . A A . 28 THR O 1 1
4 1381 1 1 21 THR OG1 O -3.289 3.711 4.949 1.00 . A A . 28 THR OG1 1 1
4 1382 1 1 22 CYS C C 2.183 0.974 4.568 1.00 . A A . 29 CYS C 1 1
4 1383 1 1 22 CYS CA C 2.115 1.786 3.274 1.00 . A A . 29 CYS CA 1 1
4 1384 1 1 22 CYS CB C 3.336 2.692 3.104 1.00 . A A . 29 CYS CB 1 1
4 1385 1 1 22 CYS H H 0.943 3.462 2.877 1.00 . A A . 29 CYS H 1 1
4 1386 1 1 22 CYS HA H 2.074 1.129 2.405 1.00 . A A . 29 CYS HA 1 1
4 1387 1 1 22 CYS HB2 H 3.271 3.188 2.135 1.00 . A A . 29 CYS HB2 1 1
4 1388 1 1 22 CYS HB3 H 3.301 3.473 3.864 1.00 . A A . 29 CYS HB3 1 1
4 1389 1 1 22 CYS N N 0.877 2.548 3.279 1.00 . A A . 29 CYS N 1 1
4 1390 1 1 22 CYS O O 2.316 1.536 5.654 1.00 . A A . 29 CYS O 1 1
4 1391 1 1 22 CYS SG S 4.949 1.835 3.217 1.00 . A A . 29 CYS SG 1 1
4 1392 1 1 23 SER C C 3.323 -2.196 5.412 1.00 . A A . 30 SER C 1 1
4 1393 1 1 23 SER CA C 2.140 -1.235 5.552 1.00 . A A . 30 SER CA 1 1
4 1394 1 1 23 SER CB C 0.833 -2.019 5.695 1.00 . A A . 30 SER CB 1 1
4 1395 1 1 23 SER H H 1.983 -0.789 3.523 1.00 . A A . 30 SER H 1 1
4 1396 1 1 23 SER HA H 2.272 -0.590 6.421 1.00 . A A . 30 SER HA 1 1
4 1397 1 1 23 SER HB2 H 0.037 -1.342 6.002 1.00 . A A . 30 SER HB2 1 1
4 1398 1 1 23 SER HB3 H 0.548 -2.428 4.725 1.00 . A A . 30 SER HB3 1 1
4 1399 1 1 23 SER HG H 1.642 -3.732 6.342 1.00 . A A . 30 SER HG 1 1
4 1400 1 1 23 SER N N 2.090 -0.339 4.410 1.00 . A A . 30 SER N 1 1
4 1401 1 1 23 SER O O 3.703 -2.862 6.374 1.00 . A A . 30 SER O 1 1
4 1402 1 1 23 SER OG O 0.947 -3.079 6.642 1.00 . A A . 30 SER OG 1 1
4 1403 1 1 24 TRP C C 4.550 -4.553 4.137 1.00 . A A . 31 TRP C 1 1
4 1404 1 1 24 TRP CA C 5.002 -3.106 3.929 1.00 . A A . 31 TRP CA 1 1
4 1405 1 1 24 TRP CB C 6.209 -2.726 4.789 1.00 . A A . 31 TRP CB 1 1
4 1406 1 1 24 TRP CD1 C 8.027 -1.325 3.610 1.00 . A A . 31 TRP CD1 1 1
4 1407 1 1 24 TRP CD2 C 8.390 -3.507 3.488 1.00 . A A . 31 TRP CD2 1 1
4 1408 1 1 24 TRP CE2 C 9.424 -2.879 2.824 1.00 . A A . 31 TRP CE2 1 1
4 1409 1 1 24 TRP CE3 C 8.327 -4.908 3.589 1.00 . A A . 31 TRP CE3 1 1
4 1410 1 1 24 TRP CG C 7.493 -2.493 3.991 1.00 . A A . 31 TRP CG 1 1
4 1411 1 1 24 TRP CH2 C 10.435 -4.969 2.301 1.00 . A A . 31 TRP CH2 1 1
4 1412 1 1 24 TRP CZ2 C 10.474 -3.572 2.212 1.00 . A A . 31 TRP CZ2 1 1
4 1413 1 1 24 TRP CZ3 C 9.386 -5.586 2.972 1.00 . A A . 31 TRP CZ3 1 1
4 1414 1 1 24 TRP H H 3.554 -1.693 3.430 1.00 . A A . 31 TRP H 1 1
4 1415 1 1 24 TRP HA H 5.292 -2.953 2.889 1.00 . A A . 31 TRP HA 1 1
4 1416 1 1 24 TRP HB2 H 5.972 -1.822 5.349 1.00 . A A . 31 TRP HB2 1 1
4 1417 1 1 24 TRP HB3 H 6.386 -3.517 5.518 1.00 . A A . 31 TRP HB3 1 1
4 1418 1 1 24 TRP HD1 H 7.592 -0.350 3.831 1.00 . A A . 31 TRP HD1 1 1
4 1419 1 1 24 TRP HE1 H 9.827 -0.727 2.480 1.00 . A A . 31 TRP HE1 1 1
4 1420 1 1 24 TRP HE3 H 7.522 -5.427 4.107 1.00 . A A . 31 TRP HE3 1 1
4 1421 1 1 24 TRP HH2 H 11.222 -5.570 1.846 1.00 . A A . 31 TRP HH2 1 1
4 1422 1 1 24 TRP HZ2 H 11.281 -3.053 1.694 1.00 . A A . 31 TRP HZ2 1 1
4 1423 1 1 24 TRP HZ3 H 9.386 -6.675 3.022 1.00 . A A . 31 TRP HZ3 1 1
4 1424 1 1 24 TRP N N 3.870 -2.237 4.207 1.00 . A A . 31 TRP N 1 1
4 1425 1 1 24 TRP NE1 N 9.197 -1.509 2.902 1.00 . A A . 31 TRP NE1 1 1
4 1426 1 1 24 TRP O O 3.860 -4.857 5.109 1.00 . A A . 31 TRP O 1 1
4 1427 1 1 25 PRO C C 4.939 -4.221 1.043 1.00 . A A . 32 PRO C 1 1
4 1428 1 1 25 PRO CA C 5.782 -4.985 2.065 1.00 . A A . 32 PRO CA 1 1
4 1429 1 1 25 PRO CB C 6.397 -6.254 1.499 1.00 . A A . 32 PRO CB 1 1
4 1430 1 1 25 PRO CD C 4.678 -6.859 3.146 1.00 . A A . 32 PRO CD 1 1
4 1431 1 1 25 PRO CG C 5.546 -7.400 2.022 1.00 . A A . 32 PRO CG 1 1
4 1432 1 1 25 PRO HA H 6.481 -4.342 2.378 1.00 . A A . 32 PRO HA 1 1
4 1433 1 1 25 PRO HB2 H 6.398 -6.235 0.409 1.00 . A A . 32 PRO HB2 1 1
4 1434 1 1 25 PRO HB3 H 7.434 -6.361 1.816 1.00 . A A . 32 PRO HB3 1 1
4 1435 1 1 25 PRO HD2 H 3.620 -7.043 2.954 1.00 . A A . 32 PRO HD2 1 1
4 1436 1 1 25 PRO HD3 H 4.917 -7.337 4.096 1.00 . A A . 32 PRO HD3 1 1
4 1437 1 1 25 PRO HG2 H 4.926 -7.810 1.225 1.00 . A A . 32 PRO HG2 1 1
4 1438 1 1 25 PRO HG3 H 6.178 -8.210 2.384 1.00 . A A . 32 PRO HG3 1 1
4 1439 1 1 25 PRO N N 4.968 -5.429 3.184 1.00 . A A . 32 PRO N 1 1
4 1440 1 1 25 PRO O O 5.471 -3.451 0.245 1.00 . A A . 32 PRO O 1 1
4 1441 1 1 26 VAL C C 1.822 -2.844 0.975 1.00 . A A . 33 VAL C 1 1
4 1442 1 1 26 VAL CA C 2.715 -3.805 0.187 1.00 . A A . 33 VAL CA 1 1
4 1443 1 1 26 VAL CB C 1.921 -4.853 -0.597 1.00 . A A . 33 VAL CB 1 1
4 1444 1 1 26 VAL CG1 C 1.518 -4.318 -1.973 1.00 . A A . 33 VAL CG1 1 1
4 1445 1 1 26 VAL CG2 C 2.710 -6.156 -0.724 1.00 . A A . 33 VAL CG2 1 1
4 1446 1 1 26 VAL H H 3.212 -5.090 1.750 1.00 . A A . 33 VAL H 1 1
4 1447 1 1 26 VAL HA H 3.309 -3.230 -0.523 1.00 . A A . 33 VAL HA 1 1
4 1448 1 1 26 VAL HB H 1.008 -5.065 -0.040 1.00 . A A . 33 VAL HB 1 1
4 1449 1 1 26 VAL HG11 H 0.729 -3.575 -1.857 1.00 . A A . 33 VAL HG11 1 1
4 1450 1 1 26 VAL HG12 H 2.383 -3.857 -2.451 1.00 . A A . 33 VAL HG12 1 1
4 1451 1 1 26 VAL HG13 H 1.156 -5.140 -2.589 1.00 . A A . 33 VAL HG13 1 1
4 1452 1 1 26 VAL HG21 H 2.457 -6.644 -1.666 1.00 . A A . 33 VAL HG21 1 1
4 1453 1 1 26 VAL HG22 H 3.777 -5.939 -0.703 1.00 . A A . 33 VAL HG22 1 1
4 1454 1 1 26 VAL HG23 H 2.457 -6.817 0.105 1.00 . A A . 33 VAL HG23 1 1
4 1455 1 1 26 VAL N N 3.637 -4.461 1.099 1.00 . A A . 33 VAL N 1 1
4 1456 1 1 26 VAL O O 1.490 -3.107 2.131 1.00 . A A . 33 VAL O 1 1
4 1457 1 1 27 CYS C C -0.832 -1.255 0.910 1.00 . A A . 34 CYS C 1 1
4 1458 1 1 27 CYS CA C 0.612 -0.750 0.945 1.00 . A A . 34 CYS CA 1 1
4 1459 1 1 27 CYS CB C 0.757 0.614 0.268 1.00 . A A . 34 CYS CB 1 1
4 1460 1 1 27 CYS H H 1.735 -1.546 -0.619 1.00 . A A . 34 CYS H 1 1
4 1461 1 1 27 CYS HA H 0.961 -0.643 1.972 1.00 . A A . 34 CYS HA 1 1
4 1462 1 1 27 CYS HB2 H 0.525 1.392 0.997 1.00 . A A . 34 CYS HB2 1 1
4 1463 1 1 27 CYS HB3 H 1.798 0.752 -0.023 1.00 . A A . 34 CYS HB3 1 1
4 1464 1 1 27 CYS N N 1.460 -1.752 0.320 1.00 . A A . 34 CYS N 1 1
4 1465 1 1 27 CYS O O -1.162 -2.150 0.135 1.00 . A A . 34 CYS O 1 1
4 1466 1 1 27 CYS SG S -0.301 0.857 -1.205 1.00 . A A . 34 CYS SG 1 1
4 1467 1 1 28 THR C C -3.948 0.196 1.665 1.00 . A A . 35 THR C 1 1
4 1468 1 1 28 THR CA C -3.055 -1.034 1.837 1.00 . A A . 35 THR CA 1 1
4 1469 1 1 28 THR CB C -3.276 -1.764 3.165 1.00 . A A . 35 THR CB 1 1
4 1470 1 1 28 THR CG2 C -2.472 -3.062 3.258 1.00 . A A . 35 THR CG2 1 1
4 1471 1 1 28 THR H H -1.377 0.071 2.388 1.00 . A A . 35 THR H 1 1
4 1472 1 1 28 THR HA H -3.275 -1.708 1.010 1.00 . A A . 35 THR HA 1 1
4 1473 1 1 28 THR HB H -4.337 -1.949 3.335 1.00 . A A . 35 THR HB 1 1
4 1474 1 1 28 THR HG1 H -3.322 -0.716 4.868 1.00 . A A . 35 THR HG1 1 1
4 1475 1 1 28 THR HG21 H -1.803 -3.015 4.117 1.00 . A A . 35 THR HG21 1 1
4 1476 1 1 28 THR HG22 H -3.155 -3.904 3.377 1.00 . A A . 35 THR HG22 1 1
4 1477 1 1 28 THR HG23 H -1.887 -3.195 2.349 1.00 . A A . 35 THR HG23 1 1
4 1478 1 1 28 THR N N -1.654 -0.657 1.761 1.00 . A A . 35 THR N 1 1
4 1479 1 1 28 THR O O -3.456 1.296 1.418 1.00 . A A . 35 THR O 1 1
4 1480 1 1 28 THR OG1 O -2.672 -0.912 4.134 1.00 . A A . 35 THR OG1 1 1
4 1481 1 1 29 ARG C C -7.086 1.138 2.917 1.00 . A A . 36 ARG C 1 1
4 1482 1 1 29 ARG CA C -6.213 1.045 1.664 1.00 . A A . 36 ARG CA 1 1
4 1483 1 1 29 ARG CB C -7.108 0.828 0.442 1.00 . A A . 36 ARG CB 1 1
4 1484 1 1 29 ARG CD C -8.064 2.933 -0.566 1.00 . A A . 36 ARG CD 1 1
4 1485 1 1 29 ARG CG C -6.903 1.937 -0.591 1.00 . A A . 36 ARG CG 1 1
4 1486 1 1 29 ARG CZ C -9.967 3.516 -2.064 1.00 . A A . 36 ARG CZ 1 1
4 1487 1 1 29 ARG H H -5.638 -0.928 2.002 1.00 . A A . 36 ARG H 1 1
4 1488 1 1 29 ARG HA H -5.612 1.945 1.538 1.00 . A A . 36 ARG HA 1 1
4 1489 1 1 29 ARG HB2 H -6.887 -0.140 -0.008 1.00 . A A . 36 ARG HB2 1 1
4 1490 1 1 29 ARG HB3 H -8.152 0.804 0.751 1.00 . A A . 36 ARG HB3 1 1
4 1491 1 1 29 ARG HD2 H -8.637 2.812 0.353 1.00 . A A . 36 ARG HD2 1 1
4 1492 1 1 29 ARG HD3 H -7.680 3.952 -0.569 1.00 . A A . 36 ARG HD3 1 1
4 1493 1 1 29 ARG HE H -8.754 1.932 -2.327 1.00 . A A . 36 ARG HE 1 1
4 1494 1 1 29 ARG HG2 H -5.967 2.459 -0.390 1.00 . A A . 36 ARG HG2 1 1
4 1495 1 1 29 ARG HG3 H -6.816 1.500 -1.586 1.00 . A A . 36 ARG HG3 1 1
4 1496 1 1 29 ARG HH11 H -9.701 4.785 -0.497 1.00 . A A . 36 ARG HH11 1 1
4 1497 1 1 29 ARG HH12 H -11.021 5.177 -1.548 1.00 . A A . 36 ARG HH12 1 1
4 1498 1 1 29 ARG HH21 H -10.495 2.448 -3.713 1.00 . A A . 36 ARG HH21 1 1
4 1499 1 1 29 ARG HH22 H -11.476 3.839 -3.390 1.00 . A A . 36 ARG HH22 1 1
4 1500 1 1 29 ARG N N -5.246 -0.031 1.802 1.00 . A A . 36 ARG N 1 1
4 1501 1 1 29 ARG NE N -8.940 2.719 -1.739 1.00 . A A . 36 ARG NE 1 1
4 1502 1 1 29 ARG NH1 N -10.255 4.582 -1.306 1.00 . A A . 36 ARG NH1 1 1
4 1503 1 1 29 ARG NH2 N -10.709 3.245 -3.147 1.00 . A A . 36 ARG NH2 1 1
4 1504 1 1 29 ARG O O -8.200 0.618 2.941 1.00 . A A . 36 ARG O 1 1
5 1505 1 1 1 ASN C C -6.313 0.175 6.236 1.00 . A A . 8 ASN C 1 1
5 1506 1 1 1 ASN CA C -6.503 1.534 5.560 1.00 . A A . 8 ASN CA 1 1
5 1507 1 1 1 ASN CB C -7.893 2.056 5.933 1.00 . A A . 8 ASN CB 1 1
5 1508 1 1 1 ASN CG C -7.825 3.511 6.401 1.00 . A A . 8 ASN CG 1 1
5 1509 1 1 1 ASN HA H -5.734 2.253 5.842 1.00 . A A . 8 ASN HA 1 1
5 1510 1 1 1 ASN HB2 H -8.557 1.978 5.072 1.00 . A A . 8 ASN HB2 1 1
5 1511 1 1 1 ASN HB3 H -8.319 1.435 6.721 1.00 . A A . 8 ASN HB3 1 1
5 1512 1 1 1 ASN HD21 H -9.731 3.756 5.762 1.00 . A A . 8 ASN HD21 1 1
5 1513 1 1 1 ASN HD22 H -8.999 5.160 6.465 1.00 . A A . 8 ASN HD22 1 1
5 1514 1 1 1 ASN N N -6.372 1.379 4.121 1.00 . A A . 8 ASN N 1 1
5 1515 1 1 1 ASN ND2 N -8.944 4.200 6.193 1.00 . A A . 8 ASN ND2 1 1
5 1516 1 1 1 ASN O O -6.742 -0.024 7.370 1.00 . A A . 8 ASN O 1 1
5 1517 1 1 1 ASN OD1 O -6.824 3.978 6.918 1.00 . A A . 8 ASN OD1 1 1
5 1518 1 1 2 GLY C C -5.591 -3.113 4.927 1.00 . A A . 9 GLY C 1 1
5 1519 1 1 2 GLY CA C -5.413 -2.060 6.023 1.00 . A A . 9 GLY CA 1 1
5 1520 1 1 2 GLY H H -5.320 -0.555 4.587 1.00 . A A . 9 GLY H 1 1
5 1521 1 1 2 GLY HA2 H -4.400 -2.113 6.423 1.00 . A A . 9 GLY HA2 1 1
5 1522 1 1 2 GLY HA3 H -6.092 -2.271 6.849 1.00 . A A . 9 GLY HA3 1 1
5 1523 1 1 2 GLY N N -5.667 -0.725 5.508 1.00 . A A . 9 GLY N 1 1
5 1524 1 1 2 GLY O O -4.728 -3.968 4.738 1.00 . A A . 9 GLY O 1 1
5 1525 1 1 3 LEU C C -5.866 -3.954 2.157 1.00 . A A . 10 LEU C 1 1
5 1526 1 1 3 LEU CA C -7.019 -3.949 3.163 1.00 . A A . 10 LEU CA 1 1
5 1527 1 1 3 LEU CB C -8.378 -3.627 2.539 1.00 . A A . 10 LEU CB 1 1
5 1528 1 1 3 LEU CD1 C -10.389 -2.361 3.385 1.00 . A A . 10 LEU CD1 1 1
5 1529 1 1 3 LEU CD2 C -10.438 -4.893 3.254 1.00 . A A . 10 LEU CD2 1 1
5 1530 1 1 3 LEU CG C -9.576 -3.652 3.491 1.00 . A A . 10 LEU CG 1 1
5 1531 1 1 3 LEU H H -7.413 -2.316 4.396 1.00 . A A . 10 LEU H 1 1
5 1532 1 1 3 LEU HA H -7.095 -4.942 3.607 1.00 . A A . 10 LEU HA 1 1
5 1533 1 1 3 LEU HB2 H -8.321 -2.637 2.086 1.00 . A A . 10 LEU HB2 1 1
5 1534 1 1 3 LEU HB3 H -8.564 -4.337 1.735 1.00 . A A . 10 LEU HB3 1 1
5 1535 1 1 3 LEU HD11 H -11.451 -2.592 3.466 1.00 . A A . 10 LEU HD11 1 1
5 1536 1 1 3 LEU HD12 H -10.101 -1.682 4.188 1.00 . A A . 10 LEU HD12 1 1
5 1537 1 1 3 LEU HD13 H -10.193 -1.887 2.422 1.00 . A A . 10 LEU HD13 1 1
5 1538 1 1 3 LEU HD21 H -9.895 -5.781 3.581 1.00 . A A . 10 LEU HD21 1 1
5 1539 1 1 3 LEU HD22 H -11.364 -4.806 3.822 1.00 . A A . 10 LEU HD22 1 1
5 1540 1 1 3 LEU HD23 H -10.668 -4.979 2.192 1.00 . A A . 10 LEU HD23 1 1
5 1541 1 1 3 LEU HG H -9.199 -3.712 4.513 1.00 . A A . 10 LEU HG 1 1
5 1542 1 1 3 LEU N N -6.716 -3.015 4.235 1.00 . A A . 10 LEU N 1 1
5 1543 1 1 3 LEU O O -5.616 -2.952 1.489 1.00 . A A . 10 LEU O 1 1
5 1544 1 1 4 PRO C C -4.543 -5.423 -0.278 1.00 . A A . 11 PRO C 1 1
5 1545 1 1 4 PRO CA C -4.057 -5.273 1.165 1.00 . A A . 11 PRO CA 1 1
5 1546 1 1 4 PRO CB C -3.300 -6.492 1.667 1.00 . A A . 11 PRO CB 1 1
5 1547 1 1 4 PRO CD C -5.444 -6.332 2.855 1.00 . A A . 11 PRO CD 1 1
5 1548 1 1 4 PRO CG C -4.274 -7.252 2.553 1.00 . A A . 11 PRO CG 1 1
5 1549 1 1 4 PRO HA H -3.486 -4.451 1.178 1.00 . A A . 11 PRO HA 1 1
5 1550 1 1 4 PRO HB2 H -2.963 -7.112 0.835 1.00 . A A . 11 PRO HB2 1 1
5 1551 1 1 4 PRO HB3 H -2.411 -6.198 2.225 1.00 . A A . 11 PRO HB3 1 1
5 1552 1 1 4 PRO HD2 H -6.392 -6.787 2.565 1.00 . A A . 11 PRO HD2 1 1
5 1553 1 1 4 PRO HD3 H -5.511 -6.111 3.921 1.00 . A A . 11 PRO HD3 1 1
5 1554 1 1 4 PRO HG2 H -4.619 -8.157 2.053 1.00 . A A . 11 PRO HG2 1 1
5 1555 1 1 4 PRO HG3 H -3.785 -7.564 3.476 1.00 . A A . 11 PRO HG3 1 1
5 1556 1 1 4 PRO N N -5.177 -5.124 2.079 1.00 . A A . 11 PRO N 1 1
5 1557 1 1 4 PRO O O -4.458 -6.505 -0.855 1.00 . A A . 11 PRO O 1 1
5 1558 1 1 5 VAL C C -5.174 -2.986 -2.849 1.00 . A A . 12 VAL C 1 1
5 1559 1 1 5 VAL CA C -5.538 -4.314 -2.183 1.00 . A A . 12 VAL CA 1 1
5 1560 1 1 5 VAL CB C -7.043 -4.594 -2.191 1.00 . A A . 12 VAL CB 1 1
5 1561 1 1 5 VAL CG1 C -7.328 -6.068 -1.895 1.00 . A A . 12 VAL CG1 1 1
5 1562 1 1 5 VAL CG2 C -7.774 -3.684 -1.203 1.00 . A A . 12 VAL CG2 1 1
5 1563 1 1 5 VAL H H -5.104 -3.443 -0.341 1.00 . A A . 12 VAL H 1 1
5 1564 1 1 5 VAL HA H -5.041 -5.124 -2.718 1.00 . A A . 12 VAL HA 1 1
5 1565 1 1 5 VAL HB H -7.418 -4.373 -3.190 1.00 . A A . 12 VAL HB 1 1
5 1566 1 1 5 VAL HG11 H -7.363 -6.221 -0.817 1.00 . A A . 12 VAL HG11 1 1
5 1567 1 1 5 VAL HG12 H -8.285 -6.347 -2.335 1.00 . A A . 12 VAL HG12 1 1
5 1568 1 1 5 VAL HG13 H -6.537 -6.684 -2.325 1.00 . A A . 12 VAL HG13 1 1
5 1569 1 1 5 VAL HG21 H -7.619 -2.643 -1.483 1.00 . A A . 12 VAL HG21 1 1
5 1570 1 1 5 VAL HG22 H -8.840 -3.911 -1.222 1.00 . A A . 12 VAL HG22 1 1
5 1571 1 1 5 VAL HG23 H -7.385 -3.852 -0.198 1.00 . A A . 12 VAL HG23 1 1
5 1572 1 1 5 VAL N N -5.040 -4.319 -0.818 1.00 . A A . 12 VAL N 1 1
5 1573 1 1 5 VAL O O -5.823 -2.569 -3.807 1.00 . A A . 12 VAL O 1 1
5 1574 1 1 6 CYS C C -3.184 -1.313 -4.279 1.00 . A A . 13 CYS C 1 1
5 1575 1 1 6 CYS CA C -3.676 -1.087 -2.847 1.00 . A A . 13 CYS CA 1 1
5 1576 1 1 6 CYS CB C -2.595 -0.461 -1.963 1.00 . A A . 13 CYS CB 1 1
5 1577 1 1 6 CYS H H -3.612 -2.705 -1.537 1.00 . A A . 13 CYS H 1 1
5 1578 1 1 6 CYS HA H -4.535 -0.414 -2.835 1.00 . A A . 13 CYS HA 1 1
5 1579 1 1 6 CYS HB2 H -3.051 -0.143 -1.027 1.00 . A A . 13 CYS HB2 1 1
5 1580 1 1 6 CYS HB3 H -1.860 -1.228 -1.716 1.00 . A A . 13 CYS HB3 1 1
5 1581 1 1 6 CYS N N -4.136 -2.359 -2.316 1.00 . A A . 13 CYS N 1 1
5 1582 1 1 6 CYS O O -3.511 -0.543 -5.180 1.00 . A A . 13 CYS O 1 1
5 1583 1 1 6 CYS SG S -1.725 0.967 -2.708 1.00 . A A . 13 CYS SG 1 1
5 1584 1 1 7 GLY C C -0.465 -2.121 -5.929 1.00 . A A . 14 GLY C 1 1
5 1585 1 1 7 GLY CA C -1.864 -2.710 -5.747 1.00 . A A . 14 GLY CA 1 1
5 1586 1 1 7 GLY H H -2.144 -2.994 -3.702 1.00 . A A . 14 GLY H 1 1
5 1587 1 1 7 GLY HA2 H -1.824 -3.794 -5.858 1.00 . A A . 14 GLY HA2 1 1
5 1588 1 1 7 GLY HA3 H -2.525 -2.333 -6.527 1.00 . A A . 14 GLY HA3 1 1
5 1589 1 1 7 GLY N N -2.405 -2.372 -4.441 1.00 . A A . 14 GLY N 1 1
5 1590 1 1 7 GLY O O 0.205 -2.397 -6.924 1.00 . A A . 14 GLY O 1 1
5 1591 1 1 8 GLU C C 2.061 -1.078 -3.760 1.00 . A A . 15 GLU C 1 1
5 1592 1 1 8 GLU CA C 1.246 -0.688 -4.994 1.00 . A A . 15 GLU CA 1 1
5 1593 1 1 8 GLU CB C 1.118 0.833 -5.109 1.00 . A A . 15 GLU CB 1 1
5 1594 1 1 8 GLU CD C 0.591 1.131 -7.557 1.00 . A A . 15 GLU CD 1 1
5 1595 1 1 8 GLU CG C 0.046 1.217 -6.130 1.00 . A A . 15 GLU CG 1 1
5 1596 1 1 8 GLU H H -0.613 -1.098 -4.148 1.00 . A A . 15 GLU H 1 1
5 1597 1 1 8 GLU HA H 1.726 -1.075 -5.892 1.00 . A A . 15 GLU HA 1 1
5 1598 1 1 8 GLU HB2 H 0.866 1.255 -4.135 1.00 . A A . 15 GLU HB2 1 1
5 1599 1 1 8 GLU HB3 H 2.076 1.260 -5.403 1.00 . A A . 15 GLU HB3 1 1
5 1600 1 1 8 GLU HE2 H -0.027 2.837 -8.060 1.00 . A A . 15 GLU HE2 1 1
5 1601 1 1 8 GLU HG2 H -0.815 0.556 -6.025 1.00 . A A . 15 GLU HG2 1 1
5 1602 1 1 8 GLU HG3 H -0.304 2.230 -5.932 1.00 . A A . 15 GLU HG3 1 1
5 1603 1 1 8 GLU N N -0.062 -1.319 -4.953 1.00 . A A . 15 GLU N 1 1
5 1604 1 1 8 GLU O O 1.510 -1.236 -2.671 1.00 . A A . 15 GLU O 1 1
5 1605 1 1 8 GLU OE1 O 0.805 0.024 -8.073 1.00 . A A . 15 GLU OE1 1 1
5 1606 1 1 8 GLU OE2 O 0.791 2.268 -8.134 1.00 . A A . 15 GLU OE2 1 1
5 1607 1 1 9 THR C C 4.902 -0.342 -2.281 1.00 . A A . 16 THR C 1 1
5 1608 1 1 9 THR CA C 4.259 -1.590 -2.888 1.00 . A A . 16 THR CA 1 1
5 1609 1 1 9 THR CB C 5.276 -2.592 -3.438 1.00 . A A . 16 THR CB 1 1
5 1610 1 1 9 THR CG2 C 5.538 -3.750 -2.473 1.00 . A A . 16 THR CG2 1 1
5 1611 1 1 9 THR H H 3.802 -1.091 -4.859 1.00 . A A . 16 THR H 1 1
5 1612 1 1 9 THR HA H 3.671 -2.063 -2.101 1.00 . A A . 16 THR HA 1 1
5 1613 1 1 9 THR HB H 6.206 -2.093 -3.709 1.00 . A A . 16 THR HB 1 1
5 1614 1 1 9 THR HG1 H 5.075 -2.979 -5.392 1.00 . A A . 16 THR HG1 1 1
5 1615 1 1 9 THR HG21 H 6.379 -3.501 -1.826 1.00 . A A . 16 THR HG21 1 1
5 1616 1 1 9 THR HG22 H 4.651 -3.924 -1.865 1.00 . A A . 16 THR HG22 1 1
5 1617 1 1 9 THR HG23 H 5.771 -4.651 -3.042 1.00 . A A . 16 THR HG23 1 1
5 1618 1 1 9 THR N N 3.362 -1.222 -3.971 1.00 . A A . 16 THR N 1 1
5 1619 1 1 9 THR O O 4.709 0.766 -2.779 1.00 . A A . 16 THR O 1 1
5 1620 1 1 9 THR OG1 O 4.604 -3.201 -4.537 1.00 . A A . 16 THR OG1 1 1
5 1621 1 1 10 CYS C C 7.556 -0.035 0.185 1.00 . A A . 17 CYS C 1 1
5 1622 1 1 10 CYS CA C 6.327 0.529 -0.532 1.00 . A A . 17 CYS CA 1 1
5 1623 1 1 10 CYS CB C 5.389 1.259 0.431 1.00 . A A . 17 CYS CB 1 1
5 1624 1 1 10 CYS H H 5.806 -1.468 -0.814 1.00 . A A . 17 CYS H 1 1
5 1625 1 1 10 CYS HA H 6.623 1.243 -1.301 1.00 . A A . 17 CYS HA 1 1
5 1626 1 1 10 CYS HB2 H 5.921 2.108 0.860 1.00 . A A . 17 CYS HB2 1 1
5 1627 1 1 10 CYS HB3 H 4.551 1.663 -0.137 1.00 . A A . 17 CYS HB3 1 1
5 1628 1 1 10 CYS N N 5.654 -0.563 -1.213 1.00 . A A . 17 CYS N 1 1
5 1629 1 1 10 CYS O O 7.614 -0.037 1.414 1.00 . A A . 17 CYS O 1 1
5 1630 1 1 10 CYS SG S 4.734 0.228 1.793 1.00 . A A . 17 CYS SG 1 1
5 1631 1 1 11 VAL C C 10.590 0.055 0.512 1.00 . A A . 18 VAL C 1 1
5 1632 1 1 11 VAL CA C 9.727 -1.067 -0.069 1.00 . A A . 18 VAL CA 1 1
5 1633 1 1 11 VAL CB C 10.451 -1.881 -1.144 1.00 . A A . 18 VAL CB 1 1
5 1634 1 1 11 VAL CG1 C 11.488 -2.816 -0.519 1.00 . A A . 18 VAL CG1 1 1
5 1635 1 1 11 VAL CG2 C 9.455 -2.662 -2.002 1.00 . A A . 18 VAL CG2 1 1
5 1636 1 1 11 VAL H H 8.449 -0.497 -1.611 1.00 . A A . 18 VAL H 1 1
5 1637 1 1 11 VAL HA H 9.446 -1.746 0.736 1.00 . A A . 18 VAL HA 1 1
5 1638 1 1 11 VAL HB H 10.978 -1.184 -1.795 1.00 . A A . 18 VAL HB 1 1
5 1639 1 1 11 VAL HG11 H 12.130 -3.222 -1.301 1.00 . A A . 18 VAL HG11 1 1
5 1640 1 1 11 VAL HG12 H 12.093 -2.261 0.197 1.00 . A A . 18 VAL HG12 1 1
5 1641 1 1 11 VAL HG13 H 10.979 -3.633 -0.007 1.00 . A A . 18 VAL HG13 1 1
5 1642 1 1 11 VAL HG21 H 9.867 -3.644 -2.236 1.00 . A A . 18 VAL HG21 1 1
5 1643 1 1 11 VAL HG22 H 8.519 -2.782 -1.456 1.00 . A A . 18 VAL HG22 1 1
5 1644 1 1 11 VAL HG23 H 9.266 -2.118 -2.928 1.00 . A A . 18 VAL HG23 1 1
5 1645 1 1 11 VAL N N 8.504 -0.502 -0.613 1.00 . A A . 18 VAL N 1 1
5 1646 1 1 11 VAL O O 11.440 -0.189 1.367 1.00 . A A . 18 VAL O 1 1
5 1647 1 1 12 GLY C C 10.256 3.249 1.469 1.00 . A A . 19 GLY C 1 1
5 1648 1 1 12 GLY CA C 11.085 2.423 0.484 1.00 . A A . 19 GLY CA 1 1
5 1649 1 1 12 GLY H H 9.650 1.452 -0.672 1.00 . A A . 19 GLY H 1 1
5 1650 1 1 12 GLY HA2 H 12.010 2.100 0.962 1.00 . A A . 19 GLY HA2 1 1
5 1651 1 1 12 GLY HA3 H 11.365 3.040 -0.369 1.00 . A A . 19 GLY HA3 1 1
5 1652 1 1 12 GLY N N 10.342 1.262 0.024 1.00 . A A . 19 GLY N 1 1
5 1653 1 1 12 GLY O O 10.763 4.193 2.073 1.00 . A A . 19 GLY O 1 1
5 1654 1 1 13 GLY C C 7.248 4.589 1.746 1.00 . A A . 20 GLY C 1 1
5 1655 1 1 13 GLY CA C 8.090 3.559 2.501 1.00 . A A . 20 GLY CA 1 1
5 1656 1 1 13 GLY H H 8.590 2.096 1.104 1.00 . A A . 20 GLY H 1 1
5 1657 1 1 13 GLY HA2 H 7.436 2.838 2.992 1.00 . A A . 20 GLY HA2 1 1
5 1658 1 1 13 GLY HA3 H 8.663 4.055 3.284 1.00 . A A . 20 GLY HA3 1 1
5 1659 1 1 13 GLY N N 8.995 2.864 1.600 1.00 . A A . 20 GLY N 1 1
5 1660 1 1 13 GLY O O 6.715 5.521 2.347 1.00 . A A . 20 GLY O 1 1
5 1661 1 1 14 THR C C 5.537 4.491 -1.398 1.00 . A A . 21 THR C 1 1
5 1662 1 1 14 THR CA C 6.386 5.287 -0.404 1.00 . A A . 21 THR CA 1 1
5 1663 1 1 14 THR CB C 7.362 6.254 -1.075 1.00 . A A . 21 THR CB 1 1
5 1664 1 1 14 THR CG2 C 6.647 7.358 -1.858 1.00 . A A . 21 THR CG2 1 1
5 1665 1 1 14 THR H H 7.591 3.627 -0.042 1.00 . A A . 21 THR H 1 1
5 1666 1 1 14 THR HA H 5.696 5.845 0.230 1.00 . A A . 21 THR HA 1 1
5 1667 1 1 14 THR HB H 8.065 5.718 -1.712 1.00 . A A . 21 THR HB 1 1
5 1668 1 1 14 THR HG1 H 8.769 7.454 -0.310 1.00 . A A . 21 THR HG1 1 1
5 1669 1 1 14 THR HG21 H 5.870 7.801 -1.235 1.00 . A A . 21 THR HG21 1 1
5 1670 1 1 14 THR HG22 H 7.366 8.126 -2.142 1.00 . A A . 21 THR HG22 1 1
5 1671 1 1 14 THR HG23 H 6.196 6.933 -2.755 1.00 . A A . 21 THR HG23 1 1
5 1672 1 1 14 THR N N 7.155 4.387 0.440 1.00 . A A . 21 THR N 1 1
5 1673 1 1 14 THR O O 6.013 4.127 -2.472 1.00 . A A . 21 THR O 1 1
5 1674 1 1 14 THR OG1 O 7.974 6.942 0.014 1.00 . A A . 21 THR OG1 1 1
5 1675 1 1 15 CYS C C 3.466 4.062 -3.268 1.00 . A A . 22 CYS C 1 1
5 1676 1 1 15 CYS CA C 3.378 3.500 -1.848 1.00 . A A . 22 CYS CA 1 1
5 1677 1 1 15 CYS CB C 1.948 3.546 -1.305 1.00 . A A . 22 CYS CB 1 1
5 1678 1 1 15 CYS H H 3.918 4.547 -0.129 1.00 . A A . 22 CYS H 1 1
5 1679 1 1 15 CYS HA H 3.701 2.461 -1.822 1.00 . A A . 22 CYS HA 1 1
5 1680 1 1 15 CYS HB2 H 1.494 4.494 -1.595 1.00 . A A . 22 CYS HB2 1 1
5 1681 1 1 15 CYS HB3 H 1.368 2.757 -1.781 1.00 . A A . 22 CYS HB3 1 1
5 1682 1 1 15 CYS N N 4.297 4.246 -1.004 1.00 . A A . 22 CYS N 1 1
5 1683 1 1 15 CYS O O 3.409 3.311 -4.240 1.00 . A A . 22 CYS O 1 1
5 1684 1 1 15 CYS SG S 1.810 3.361 0.511 1.00 . A A . 22 CYS SG 1 1
5 1685 1 1 16 ASN C C 2.297 6.304 -5.173 1.00 . A A . 23 ASN C 1 1
5 1686 1 1 16 ASN CA C 3.704 6.048 -4.629 1.00 . A A . 23 ASN CA 1 1
5 1687 1 1 16 ASN CB C 4.454 5.184 -5.644 1.00 . A A . 23 ASN CB 1 1
5 1688 1 1 16 ASN CG C 5.327 6.047 -6.558 1.00 . A A . 23 ASN CG 1 1
5 1689 1 1 16 ASN H H 3.652 5.981 -2.547 1.00 . A A . 23 ASN H 1 1
5 1690 1 1 16 ASN HA H 4.248 6.971 -4.430 1.00 . A A . 23 ASN HA 1 1
5 1691 1 1 16 ASN HB2 H 5.076 4.458 -5.121 1.00 . A A . 23 ASN HB2 1 1
5 1692 1 1 16 ASN HB3 H 3.741 4.620 -6.244 1.00 . A A . 23 ASN HB3 1 1
5 1693 1 1 16 ASN HD21 H 6.888 4.829 -6.137 1.00 . A A . 23 ASN HD21 1 1
5 1694 1 1 16 ASN HD22 H 7.239 6.135 -7.218 1.00 . A A . 23 ASN HD22 1 1
5 1695 1 1 16 ASN N N 3.605 5.377 -3.343 1.00 . A A . 23 ASN N 1 1
5 1696 1 1 16 ASN ND2 N 6.589 5.637 -6.645 1.00 . A A . 23 ASN ND2 1 1
5 1697 1 1 16 ASN O O 2.139 6.879 -6.249 1.00 . A A . 23 ASN O 1 1
5 1698 1 1 16 ASN OD1 O 4.884 7.020 -7.146 1.00 . A A . 23 ASN OD1 1 1
5 1699 1 1 17 THR C C -0.874 6.691 -3.667 1.00 . A A . 24 THR C 1 1
5 1700 1 1 17 THR CA C -0.078 6.039 -4.799 1.00 . A A . 24 THR CA 1 1
5 1701 1 1 17 THR CB C -0.626 4.673 -5.217 1.00 . A A . 24 THR CB 1 1
5 1702 1 1 17 THR CG2 C -0.893 3.757 -4.021 1.00 . A A . 24 THR CG2 1 1
5 1703 1 1 17 THR H H 1.447 5.397 -3.532 1.00 . A A . 24 THR H 1 1
5 1704 1 1 17 THR HA H -0.111 6.721 -5.648 1.00 . A A . 24 THR HA 1 1
5 1705 1 1 17 THR HB H 0.037 4.191 -5.936 1.00 . A A . 24 THR HB 1 1
5 1706 1 1 17 THR HG1 H -1.933 4.846 -6.723 1.00 . A A . 24 THR HG1 1 1
5 1707 1 1 17 THR HG21 H -1.878 3.301 -4.126 1.00 . A A . 24 THR HG21 1 1
5 1708 1 1 17 THR HG22 H -0.133 2.976 -3.985 1.00 . A A . 24 THR HG22 1 1
5 1709 1 1 17 THR HG23 H -0.858 4.341 -3.102 1.00 . A A . 24 THR HG23 1 1
5 1710 1 1 17 THR N N 1.310 5.864 -4.406 1.00 . A A . 24 THR N 1 1
5 1711 1 1 17 THR O O -0.615 6.435 -2.492 1.00 . A A . 24 THR O 1 1
5 1712 1 1 17 THR OG1 O -1.924 4.962 -5.729 1.00 . A A . 24 THR OG1 1 1
5 1713 1 1 18 PRO C C -3.721 7.289 -2.494 1.00 . A A . 25 PRO C 1 1
5 1714 1 1 18 PRO CA C -2.688 8.238 -3.105 1.00 . A A . 25 PRO CA 1 1
5 1715 1 1 18 PRO CB C -3.318 9.384 -3.878 1.00 . A A . 25 PRO CB 1 1
5 1716 1 1 18 PRO CD C -2.187 7.875 -5.454 1.00 . A A . 25 PRO CD 1 1
5 1717 1 1 18 PRO CG C -3.181 9.020 -5.348 1.00 . A A . 25 PRO CG 1 1
5 1718 1 1 18 PRO HA H -2.133 8.567 -2.340 1.00 . A A . 25 PRO HA 1 1
5 1719 1 1 18 PRO HB2 H -4.365 9.511 -3.604 1.00 . A A . 25 PRO HB2 1 1
5 1720 1 1 18 PRO HB3 H -2.814 10.326 -3.661 1.00 . A A . 25 PRO HB3 1 1
5 1721 1 1 18 PRO HD2 H -2.622 7.019 -5.969 1.00 . A A . 25 PRO HD2 1 1
5 1722 1 1 18 PRO HD3 H -1.301 8.169 -6.016 1.00 . A A . 25 PRO HD3 1 1
5 1723 1 1 18 PRO HG2 H -4.146 8.727 -5.760 1.00 . A A . 25 PRO HG2 1 1
5 1724 1 1 18 PRO HG3 H -2.836 9.879 -5.923 1.00 . A A . 25 PRO HG3 1 1
5 1725 1 1 18 PRO N N -1.852 7.546 -4.070 1.00 . A A . 25 PRO N 1 1
5 1726 1 1 18 PRO O O -3.940 6.192 -3.005 1.00 . A A . 25 PRO O 1 1
5 1727 1 1 19 GLY C C -4.818 5.537 -0.444 1.00 . A A . 26 GLY C 1 1
5 1728 1 1 19 GLY CA C -5.334 6.951 -0.724 1.00 . A A . 26 GLY CA 1 1
5 1729 1 1 19 GLY H H -4.144 8.639 -0.999 1.00 . A A . 26 GLY H 1 1
5 1730 1 1 19 GLY HA2 H -5.607 7.435 0.215 1.00 . A A . 26 GLY HA2 1 1
5 1731 1 1 19 GLY HA3 H -6.237 6.899 -1.331 1.00 . A A . 26 GLY HA3 1 1
5 1732 1 1 19 GLY N N -4.329 7.746 -1.409 1.00 . A A . 26 GLY N 1 1
5 1733 1 1 19 GLY O O -5.512 4.557 -0.708 1.00 . A A . 26 GLY O 1 1
5 1734 1 1 20 CYS C C -2.511 4.247 1.857 1.00 . A A . 27 CYS C 1 1
5 1735 1 1 20 CYS CA C -2.989 4.202 0.404 1.00 . A A . 27 CYS CA 1 1
5 1736 1 1 20 CYS CB C -1.850 3.867 -0.561 1.00 . A A . 27 CYS CB 1 1
5 1737 1 1 20 CYS H H -3.047 6.281 0.297 1.00 . A A . 27 CYS H 1 1
5 1738 1 1 20 CYS HA H -3.759 3.442 0.274 1.00 . A A . 27 CYS HA 1 1
5 1739 1 1 20 CYS HB2 H -2.051 2.898 -1.016 1.00 . A A . 27 CYS HB2 1 1
5 1740 1 1 20 CYS HB3 H -1.847 4.602 -1.366 1.00 . A A . 27 CYS HB3 1 1
5 1741 1 1 20 CYS N N -3.605 5.479 0.086 1.00 . A A . 27 CYS N 1 1
5 1742 1 1 20 CYS O O -2.596 5.286 2.510 1.00 . A A . 27 CYS O 1 1
5 1743 1 1 20 CYS SG S -0.187 3.824 0.201 1.00 . A A . 27 CYS SG 1 1
5 1744 1 1 21 THR C C -0.333 2.052 3.750 1.00 . A A . 28 THR C 1 1
5 1745 1 1 21 THR CA C -1.528 3.005 3.684 1.00 . A A . 28 THR CA 1 1
5 1746 1 1 21 THR CB C -2.696 2.579 4.576 1.00 . A A . 28 THR CB 1 1
5 1747 1 1 21 THR CG2 C -2.231 2.050 5.936 1.00 . A A . 28 THR CG2 1 1
5 1748 1 1 21 THR H H -1.953 2.268 1.783 1.00 . A A . 28 THR H 1 1
5 1749 1 1 21 THR HA H -1.171 3.987 3.996 1.00 . A A . 28 THR HA 1 1
5 1750 1 1 21 THR HB H -3.326 1.849 4.069 1.00 . A A . 28 THR HB 1 1
5 1751 1 1 21 THR HG1 H -3.884 4.116 4.098 1.00 . A A . 28 THR HG1 1 1
5 1752 1 1 21 THR HG21 H -3.067 2.063 6.635 1.00 . A A . 28 THR HG21 1 1
5 1753 1 1 21 THR HG22 H -1.867 1.028 5.823 1.00 . A A . 28 THR HG22 1 1
5 1754 1 1 21 THR HG23 H -1.429 2.681 6.316 1.00 . A A . 28 THR HG23 1 1
5 1755 1 1 21 THR N N -2.019 3.108 2.321 1.00 . A A . 28 THR N 1 1
5 1756 1 1 21 THR O O -0.487 0.882 4.096 1.00 . A A . 28 THR O 1 1
5 1757 1 1 21 THR OG1 O -3.358 3.801 4.888 1.00 . A A . 28 THR OG1 1 1
5 1758 1 1 22 CYS C C 2.002 0.864 4.638 1.00 . A A . 29 CYS C 1 1
5 1759 1 1 22 CYS CA C 2.051 1.800 3.429 1.00 . A A . 29 CYS CA 1 1
5 1760 1 1 22 CYS CB C 3.297 2.687 3.444 1.00 . A A . 29 CYS CB 1 1
5 1761 1 1 22 CYS H H 0.946 3.541 3.133 1.00 . A A . 29 CYS H 1 1
5 1762 1 1 22 CYS HA H 2.068 1.230 2.499 1.00 . A A . 29 CYS HA 1 1
5 1763 1 1 22 CYS HB2 H 3.197 3.444 2.666 1.00 . A A . 29 CYS HB2 1 1
5 1764 1 1 22 CYS HB3 H 3.340 3.214 4.398 1.00 . A A . 29 CYS HB3 1 1
5 1765 1 1 22 CYS N N 0.830 2.588 3.413 1.00 . A A . 29 CYS N 1 1
5 1766 1 1 22 CYS O O 2.019 1.319 5.781 1.00 . A A . 29 CYS O 1 1
5 1767 1 1 22 CYS SG S 4.876 1.797 3.195 1.00 . A A . 29 CYS SG 1 1
5 1768 1 1 23 SER C C 3.098 -2.365 5.284 1.00 . A A . 30 SER C 1 1
5 1769 1 1 23 SER CA C 1.891 -1.431 5.394 1.00 . A A . 30 SER CA 1 1
5 1770 1 1 23 SER CB C 0.590 -2.233 5.326 1.00 . A A . 30 SER CB 1 1
5 1771 1 1 23 SER H H 1.929 -0.789 3.413 1.00 . A A . 30 SER H 1 1
5 1772 1 1 23 SER HA H 1.923 -0.872 6.330 1.00 . A A . 30 SER HA 1 1
5 1773 1 1 23 SER HB2 H -0.252 -1.549 5.220 1.00 . A A . 30 SER HB2 1 1
5 1774 1 1 23 SER HB3 H 0.601 -2.865 4.438 1.00 . A A . 30 SER HB3 1 1
5 1775 1 1 23 SER HG H 1.269 -3.459 6.755 1.00 . A A . 30 SER HG 1 1
5 1776 1 1 23 SER N N 1.943 -0.427 4.345 1.00 . A A . 30 SER N 1 1
5 1777 1 1 23 SER O O 3.453 -3.041 6.248 1.00 . A A . 30 SER O 1 1
5 1778 1 1 23 SER OG O 0.401 -3.044 6.482 1.00 . A A . 30 SER OG 1 1
5 1779 1 1 24 TRP C C 4.425 -4.672 4.022 1.00 . A A . 31 TRP C 1 1
5 1780 1 1 24 TRP CA C 4.853 -3.213 3.852 1.00 . A A . 31 TRP CA 1 1
5 1781 1 1 24 TRP CB C 6.018 -2.823 4.765 1.00 . A A . 31 TRP CB 1 1
5 1782 1 1 24 TRP CD1 C 7.843 -1.340 3.700 1.00 . A A . 31 TRP CD1 1 1
5 1783 1 1 24 TRP CD2 C 8.255 -3.508 3.507 1.00 . A A . 31 TRP CD2 1 1
5 1784 1 1 24 TRP CE2 C 9.297 -2.834 2.902 1.00 . A A . 31 TRP CE2 1 1
5 1785 1 1 24 TRP CE3 C 8.221 -4.913 3.555 1.00 . A A . 31 TRP CE3 1 1
5 1786 1 1 24 TRP CG C 7.322 -2.532 4.019 1.00 . A A . 31 TRP CG 1 1
5 1787 1 1 24 TRP CH2 C 10.368 -4.882 2.334 1.00 . A A . 31 TRP CH2 1 1
5 1788 1 1 24 TRP CZ2 C 10.382 -3.482 2.300 1.00 . A A . 31 TRP CZ2 1 1
5 1789 1 1 24 TRP CZ3 C 9.312 -5.545 2.948 1.00 . A A . 31 TRP CZ3 1 1
5 1790 1 1 24 TRP H H 3.398 -1.820 3.322 1.00 . A A . 31 TRP H 1 1
5 1791 1 1 24 TRP HA H 5.179 -3.036 2.828 1.00 . A A . 31 TRP HA 1 1
5 1792 1 1 24 TRP HB2 H 5.737 -1.940 5.339 1.00 . A A . 31 TRP HB2 1 1
5 1793 1 1 24 TRP HB3 H 6.192 -3.627 5.480 1.00 . A A . 31 TRP HB3 1 1
5 1794 1 1 24 TRP HD1 H 7.380 -0.384 3.943 1.00 . A A . 31 TRP HD1 1 1
5 1795 1 1 24 TRP HE1 H 9.663 -0.663 2.651 1.00 . A A . 31 TRP HE1 1 1
5 1796 1 1 24 TRP HE3 H 7.410 -5.468 4.026 1.00 . A A . 31 TRP HE3 1 1
5 1797 1 1 24 TRP HH2 H 11.183 -5.449 1.884 1.00 . A A . 31 TRP HH2 1 1
5 1798 1 1 24 TRP HZ2 H 11.193 -2.927 1.828 1.00 . A A . 31 TRP HZ2 1 1
5 1799 1 1 24 TRP HZ3 H 9.335 -6.635 2.956 1.00 . A A . 31 TRP HZ3 1 1
5 1800 1 1 24 TRP N N 3.694 -2.372 4.102 1.00 . A A . 31 TRP N 1 1
5 1801 1 1 24 TRP NE1 N 9.038 -1.474 3.023 1.00 . A A . 31 TRP NE1 1 1
5 1802 1 1 24 TRP O O 3.718 -5.009 4.970 1.00 . A A . 31 TRP O 1 1
5 1803 1 1 25 PRO C C 4.881 -4.270 0.945 1.00 . A A . 32 PRO C 1 1
5 1804 1 1 25 PRO CA C 5.715 -5.039 1.973 1.00 . A A . 32 PRO CA 1 1
5 1805 1 1 25 PRO CB C 6.368 -6.284 1.396 1.00 . A A . 32 PRO CB 1 1
5 1806 1 1 25 PRO CD C 4.621 -6.954 2.989 1.00 . A A . 32 PRO CD 1 1
5 1807 1 1 25 PRO CG C 5.526 -7.456 1.876 1.00 . A A . 32 PRO CG 1 1
5 1808 1 1 25 PRO HA H 6.394 -4.389 2.316 1.00 . A A . 32 PRO HA 1 1
5 1809 1 1 25 PRO HB2 H 6.395 -6.242 0.307 1.00 . A A . 32 PRO HB2 1 1
5 1810 1 1 25 PRO HB3 H 7.398 -6.377 1.737 1.00 . A A . 32 PRO HB3 1 1
5 1811 1 1 25 PRO HD2 H 3.572 -7.155 2.767 1.00 . A A . 32 PRO HD2 1 1
5 1812 1 1 25 PRO HD3 H 4.846 -7.447 3.935 1.00 . A A . 32 PRO HD3 1 1
5 1813 1 1 25 PRO HG2 H 4.935 -7.861 1.056 1.00 . A A . 32 PRO HG2 1 1
5 1814 1 1 25 PRO HG3 H 6.165 -8.261 2.237 1.00 . A A . 32 PRO HG3 1 1
5 1815 1 1 25 PRO N N 4.883 -5.520 3.062 1.00 . A A . 32 PRO N 1 1
5 1816 1 1 25 PRO O O 5.426 -3.522 0.135 1.00 . A A . 32 PRO O 1 1
5 1817 1 1 26 VAL C C 1.771 -2.853 0.883 1.00 . A A . 33 VAL C 1 1
5 1818 1 1 26 VAL CA C 2.662 -3.817 0.097 1.00 . A A . 33 VAL CA 1 1
5 1819 1 1 26 VAL CB C 1.866 -4.857 -0.694 1.00 . A A . 33 VAL CB 1 1
5 1820 1 1 26 VAL CG1 C 1.372 -4.277 -2.021 1.00 . A A . 33 VAL CG1 1 1
5 1821 1 1 26 VAL CG2 C 2.695 -6.123 -0.924 1.00 . A A . 33 VAL CG2 1 1
5 1822 1 1 26 VAL H H 3.141 -5.092 1.674 1.00 . A A . 33 VAL H 1 1
5 1823 1 1 26 VAL HA H 3.263 -3.244 -0.609 1.00 . A A . 33 VAL HA 1 1
5 1824 1 1 26 VAL HB H 0.993 -5.132 -0.103 1.00 . A A . 33 VAL HB 1 1
5 1825 1 1 26 VAL HG11 H 1.549 -4.996 -2.820 1.00 . A A . 33 VAL HG11 1 1
5 1826 1 1 26 VAL HG12 H 0.305 -4.067 -1.951 1.00 . A A . 33 VAL HG12 1 1
5 1827 1 1 26 VAL HG13 H 1.910 -3.354 -2.236 1.00 . A A . 33 VAL HG13 1 1
5 1828 1 1 26 VAL HG21 H 2.550 -6.808 -0.088 1.00 . A A . 33 VAL HG21 1 1
5 1829 1 1 26 VAL HG22 H 2.373 -6.604 -1.848 1.00 . A A . 33 VAL HG22 1 1
5 1830 1 1 26 VAL HG23 H 3.749 -5.859 -0.999 1.00 . A A . 33 VAL HG23 1 1
5 1831 1 1 26 VAL N N 3.575 -4.481 1.012 1.00 . A A . 33 VAL N 1 1
5 1832 1 1 26 VAL O O 1.460 -3.099 2.048 1.00 . A A . 33 VAL O 1 1
5 1833 1 1 27 CYS C C -0.902 -1.298 0.838 1.00 . A A . 34 CYS C 1 1
5 1834 1 1 27 CYS CA C 0.536 -0.774 0.835 1.00 . A A . 34 CYS CA 1 1
5 1835 1 1 27 CYS CB C 0.650 0.579 0.131 1.00 . A A . 34 CYS CB 1 1
5 1836 1 1 27 CYS H H 1.642 -1.584 -0.733 1.00 . A A . 34 CYS H 1 1
5 1837 1 1 27 CYS HA H 0.901 -0.642 1.854 1.00 . A A . 34 CYS HA 1 1
5 1838 1 1 27 CYS HB2 H 0.218 1.345 0.775 1.00 . A A . 34 CYS HB2 1 1
5 1839 1 1 27 CYS HB3 H 1.705 0.822 0.010 1.00 . A A . 34 CYS HB3 1 1
5 1840 1 1 27 CYS N N 1.384 -1.777 0.214 1.00 . A A . 34 CYS N 1 1
5 1841 1 1 27 CYS O O -1.224 -2.242 0.118 1.00 . A A . 34 CYS O 1 1
5 1842 1 1 27 CYS SG S -0.163 0.662 -1.506 1.00 . A A . 34 CYS SG 1 1
5 1843 1 1 28 THR C C -4.031 0.176 1.643 1.00 . A A . 35 THR C 1 1
5 1844 1 1 28 THR CA C -3.124 -1.051 1.760 1.00 . A A . 35 THR CA 1 1
5 1845 1 1 28 THR CB C -3.304 -1.816 3.072 1.00 . A A . 35 THR CB 1 1
5 1846 1 1 28 THR CG2 C -2.201 -2.851 3.301 1.00 . A A . 35 THR CG2 1 1
5 1847 1 1 28 THR H H -1.458 0.106 2.236 1.00 . A A . 35 THR H 1 1
5 1848 1 1 28 THR HA H -3.362 -1.705 0.921 1.00 . A A . 35 THR HA 1 1
5 1849 1 1 28 THR HB H -4.290 -2.279 3.121 1.00 . A A . 35 THR HB 1 1
5 1850 1 1 28 THR HG1 H -2.108 -0.581 4.097 1.00 . A A . 35 THR HG1 1 1
5 1851 1 1 28 THR HG21 H -2.413 -3.743 2.712 1.00 . A A . 35 THR HG21 1 1
5 1852 1 1 28 THR HG22 H -1.241 -2.434 2.998 1.00 . A A . 35 THR HG22 1 1
5 1853 1 1 28 THR HG23 H -2.166 -3.116 4.359 1.00 . A A . 35 THR HG23 1 1
5 1854 1 1 28 THR N N -1.729 -0.661 1.654 1.00 . A A . 35 THR N 1 1
5 1855 1 1 28 THR O O -3.550 1.291 1.439 1.00 . A A . 35 THR O 1 1
5 1856 1 1 28 THR OG1 O -3.074 -0.835 4.080 1.00 . A A . 35 THR OG1 1 1
5 1857 1 1 29 ARG C C -7.103 1.099 2.990 1.00 . A A . 36 ARG C 1 1
5 1858 1 1 29 ARG CA C -6.303 1.002 1.689 1.00 . A A . 36 ARG CA 1 1
5 1859 1 1 29 ARG CB C -7.267 0.775 0.522 1.00 . A A . 36 ARG CB 1 1
5 1860 1 1 29 ARG CD C -9.301 -0.549 -0.165 1.00 . A A . 36 ARG CD 1 1
5 1861 1 1 29 ARG CG C -8.034 -0.538 0.693 1.00 . A A . 36 ARG CG 1 1
5 1862 1 1 29 ARG CZ C -11.729 -0.118 0.194 1.00 . A A . 36 ARG CZ 1 1
5 1863 1 1 29 ARG H H -5.708 -0.978 1.943 1.00 . A A . 36 ARG H 1 1
5 1864 1 1 29 ARG HA H -5.715 1.904 1.523 1.00 . A A . 36 ARG HA 1 1
5 1865 1 1 29 ARG HB2 H -7.970 1.605 0.459 1.00 . A A . 36 ARG HB2 1 1
5 1866 1 1 29 ARG HB3 H -6.711 0.755 -0.415 1.00 . A A . 36 ARG HB3 1 1
5 1867 1 1 29 ARG HD2 H -9.201 0.164 -0.984 1.00 . A A . 36 ARG HD2 1 1
5 1868 1 1 29 ARG HD3 H -9.438 -1.532 -0.613 1.00 . A A . 36 ARG HD3 1 1
5 1869 1 1 29 ARG HE H -10.328 -0.019 1.636 1.00 . A A . 36 ARG HE 1 1
5 1870 1 1 29 ARG HG2 H -7.395 -1.376 0.415 1.00 . A A . 36 ARG HG2 1 1
5 1871 1 1 29 ARG HG3 H -8.300 -0.674 1.742 1.00 . A A . 36 ARG HG3 1 1
5 1872 1 1 29 ARG HH11 H -11.225 -0.593 -1.718 1.00 . A A . 36 ARG HH11 1 1
5 1873 1 1 29 ARG HH12 H -12.910 -0.291 -1.453 1.00 . A A . 36 ARG HH12 1 1
5 1874 1 1 29 ARG HH21 H -12.550 0.378 1.987 1.00 . A A . 36 ARG HH21 1 1
5 1875 1 1 29 ARG HH22 H -13.669 0.266 0.669 1.00 . A A . 36 ARG HH22 1 1
5 1876 1 1 29 ARG N N -5.326 -0.069 1.777 1.00 . A A . 36 ARG N 1 1
5 1877 1 1 29 ARG NE N -10.477 -0.202 0.664 1.00 . A A . 36 ARG NE 1 1
5 1878 1 1 29 ARG NH1 N -11.975 -0.354 -1.101 1.00 . A A . 36 ARG NH1 1 1
5 1879 1 1 29 ARG NH2 N -12.735 0.203 1.020 1.00 . A A . 36 ARG NH2 1 1
5 1880 1 1 29 ARG O O -8.287 1.429 2.972 1.00 . A A . 36 ARG O 1 1
6 1881 1 1 1 ASN C C -6.723 0.206 6.048 1.00 . A A . 8 ASN C 1 1
6 1882 1 1 1 ASN CA C -6.837 1.522 5.275 1.00 . A A . 8 ASN CA 1 1
6 1883 1 1 1 ASN CB C -8.267 2.042 5.434 1.00 . A A . 8 ASN CB 1 1
6 1884 1 1 1 ASN CG C -8.501 3.278 4.564 1.00 . A A . 8 ASN CG 1 1
6 1885 1 1 1 ASN HA H -6.116 2.267 5.612 1.00 . A A . 8 ASN HA 1 1
6 1886 1 1 1 ASN HB2 H -8.975 1.260 5.158 1.00 . A A . 8 ASN HB2 1 1
6 1887 1 1 1 ASN HB3 H -8.455 2.286 6.479 1.00 . A A . 8 ASN HB3 1 1
6 1888 1 1 1 ASN HD21 H -10.483 2.870 4.597 1.00 . A A . 8 ASN HD21 1 1
6 1889 1 1 1 ASN HD22 H -10.032 4.278 3.696 1.00 . A A . 8 ASN HD22 1 1
6 1890 1 1 1 ASN N N -6.518 1.286 3.877 1.00 . A A . 8 ASN N 1 1
6 1891 1 1 1 ASN ND2 N -9.778 3.493 4.261 1.00 . A A . 8 ASN ND2 1 1
6 1892 1 1 1 ASN O O -7.334 0.048 7.105 1.00 . A A . 8 ASN O 1 1
6 1893 1 1 1 ASN OD1 O -7.582 3.991 4.193 1.00 . A A . 8 ASN OD1 1 1
6 1894 1 1 2 GLY C C -5.886 -3.130 5.092 1.00 . A A . 9 GLY C 1 1
6 1895 1 1 2 GLY CA C -5.738 -2.001 6.114 1.00 . A A . 9 GLY CA 1 1
6 1896 1 1 2 GLY H H -5.446 -0.568 4.632 1.00 . A A . 9 GLY H 1 1
6 1897 1 1 2 GLY HA2 H -4.747 -2.042 6.565 1.00 . A A . 9 GLY HA2 1 1
6 1898 1 1 2 GLY HA3 H -6.460 -2.138 6.919 1.00 . A A . 9 GLY HA3 1 1
6 1899 1 1 2 GLY N N -5.939 -0.704 5.491 1.00 . A A . 9 GLY N 1 1
6 1900 1 1 2 GLY O O -5.176 -4.132 5.163 1.00 . A A . 9 GLY O 1 1
6 1901 1 1 3 LEU C C -5.923 -3.877 2.108 1.00 . A A . 10 LEU C 1 1
6 1902 1 1 3 LEU CA C -7.062 -3.918 3.130 1.00 . A A . 10 LEU CA 1 1
6 1903 1 1 3 LEU CB C -8.447 -3.712 2.516 1.00 . A A . 10 LEU CB 1 1
6 1904 1 1 3 LEU CD1 C -10.937 -4.106 2.543 1.00 . A A . 10 LEU CD1 1 1
6 1905 1 1 3 LEU CD2 C -9.343 -5.974 3.177 1.00 . A A . 10 LEU CD2 1 1
6 1906 1 1 3 LEU CG C -9.597 -4.466 3.187 1.00 . A A . 10 LEU CG 1 1
6 1907 1 1 3 LEU H H -7.384 -2.111 4.116 1.00 . A A . 10 LEU H 1 1
6 1908 1 1 3 LEU HA H -7.063 -4.897 3.608 1.00 . A A . 10 LEU HA 1 1
6 1909 1 1 3 LEU HB2 H -8.676 -2.646 2.536 1.00 . A A . 10 LEU HB2 1 1
6 1910 1 1 3 LEU HB3 H -8.406 -4.009 1.468 1.00 . A A . 10 LEU HB3 1 1
6 1911 1 1 3 LEU HD11 H -11.751 -4.474 3.169 1.00 . A A . 10 LEU HD11 1 1
6 1912 1 1 3 LEU HD12 H -11.015 -3.022 2.447 1.00 . A A . 10 LEU HD12 1 1
6 1913 1 1 3 LEU HD13 H -11.002 -4.564 1.556 1.00 . A A . 10 LEU HD13 1 1
6 1914 1 1 3 LEU HD21 H -8.620 -6.216 2.398 1.00 . A A . 10 LEU HD21 1 1
6 1915 1 1 3 LEU HD22 H -8.951 -6.282 4.146 1.00 . A A . 10 LEU HD22 1 1
6 1916 1 1 3 LEU HD23 H -10.278 -6.498 2.980 1.00 . A A . 10 LEU HD23 1 1
6 1917 1 1 3 LEU HG H -9.647 -4.154 4.230 1.00 . A A . 10 LEU HG 1 1
6 1918 1 1 3 LEU N N -6.811 -2.929 4.166 1.00 . A A . 10 LEU N 1 1
6 1919 1 1 3 LEU O O -5.720 -2.866 1.439 1.00 . A A . 10 LEU O 1 1
6 1920 1 1 4 PRO C C -4.579 -5.292 -0.347 1.00 . A A . 11 PRO C 1 1
6 1921 1 1 4 PRO CA C -4.080 -5.126 1.089 1.00 . A A . 11 PRO CA 1 1
6 1922 1 1 4 PRO CB C -3.270 -6.317 1.578 1.00 . A A . 11 PRO CB 1 1
6 1923 1 1 4 PRO CD C -5.403 -6.238 2.795 1.00 . A A . 11 PRO CD 1 1
6 1924 1 1 4 PRO CG C -4.202 -7.114 2.476 1.00 . A A . 11 PRO CG 1 1
6 1925 1 1 4 PRO HA H -3.541 -4.284 1.096 1.00 . A A . 11 PRO HA 1 1
6 1926 1 1 4 PRO HB2 H -2.922 -6.921 0.740 1.00 . A A . 11 PRO HB2 1 1
6 1927 1 1 4 PRO HB3 H -2.386 -5.989 2.124 1.00 . A A . 11 PRO HB3 1 1
6 1928 1 1 4 PRO HD2 H -6.336 -6.729 2.517 1.00 . A A . 11 PRO HD2 1 1
6 1929 1 1 4 PRO HD3 H -5.463 -6.023 3.862 1.00 . A A . 11 PRO HD3 1 1
6 1930 1 1 4 PRO HG2 H -4.520 -8.030 1.978 1.00 . A A . 11 PRO HG2 1 1
6 1931 1 1 4 PRO HG3 H -3.690 -7.408 3.391 1.00 . A A . 11 PRO HG3 1 1
6 1932 1 1 4 PRO N N -5.191 -5.021 2.018 1.00 . A A . 11 PRO N 1 1
6 1933 1 1 4 PRO O O -4.412 -6.351 -0.948 1.00 . A A . 11 PRO O 1 1
6 1934 1 1 5 VAL C C -5.248 -2.979 -2.944 1.00 . A A . 12 VAL C 1 1
6 1935 1 1 5 VAL CA C -5.707 -4.241 -2.212 1.00 . A A . 12 VAL CA 1 1
6 1936 1 1 5 VAL CB C -7.228 -4.395 -2.181 1.00 . A A . 12 VAL CB 1 1
6 1937 1 1 5 VAL CG1 C -7.630 -5.787 -1.690 1.00 . A A . 12 VAL CG1 1 1
6 1938 1 1 5 VAL CG2 C -7.874 -3.304 -1.324 1.00 . A A . 12 VAL CG2 1 1
6 1939 1 1 5 VAL H H -5.314 -3.368 -0.361 1.00 . A A . 12 VAL H 1 1
6 1940 1 1 5 VAL HA H -5.290 -5.111 -2.717 1.00 . A A . 12 VAL HA 1 1
6 1941 1 1 5 VAL HB H -7.598 -4.280 -3.201 1.00 . A A . 12 VAL HB 1 1
6 1942 1 1 5 VAL HG11 H -6.904 -6.136 -0.954 1.00 . A A . 12 VAL HG11 1 1
6 1943 1 1 5 VAL HG12 H -8.617 -5.741 -1.231 1.00 . A A . 12 VAL HG12 1 1
6 1944 1 1 5 VAL HG13 H -7.652 -6.478 -2.533 1.00 . A A . 12 VAL HG13 1 1
6 1945 1 1 5 VAL HG21 H -8.486 -2.661 -1.955 1.00 . A A . 12 VAL HG21 1 1
6 1946 1 1 5 VAL HG22 H -8.499 -3.765 -0.559 1.00 . A A . 12 VAL HG22 1 1
6 1947 1 1 5 VAL HG23 H -7.095 -2.710 -0.846 1.00 . A A . 12 VAL HG23 1 1
6 1948 1 1 5 VAL N N -5.182 -4.227 -0.856 1.00 . A A . 12 VAL N 1 1
6 1949 1 1 5 VAL O O -5.801 -2.625 -3.985 1.00 . A A . 12 VAL O 1 1
6 1950 1 1 6 CYS C C -3.092 -1.470 -4.317 1.00 . A A . 13 CYS C 1 1
6 1951 1 1 6 CYS CA C -3.703 -1.118 -2.958 1.00 . A A . 13 CYS CA 1 1
6 1952 1 1 6 CYS CB C -2.686 -0.447 -2.033 1.00 . A A . 13 CYS CB 1 1
6 1953 1 1 6 CYS H H -3.798 -2.627 -1.527 1.00 . A A . 13 CYS H 1 1
6 1954 1 1 6 CYS HA H -4.539 -0.430 -3.077 1.00 . A A . 13 CYS HA 1 1
6 1955 1 1 6 CYS HB2 H -3.216 -0.029 -1.177 1.00 . A A . 13 CYS HB2 1 1
6 1956 1 1 6 CYS HB3 H -2.008 -1.208 -1.647 1.00 . A A . 13 CYS HB3 1 1
6 1957 1 1 6 CYS N N -4.241 -2.333 -2.373 1.00 . A A . 13 CYS N 1 1
6 1958 1 1 6 CYS O O -3.349 -0.791 -5.310 1.00 . A A . 13 CYS O 1 1
6 1959 1 1 6 CYS SG S -1.696 0.880 -2.814 1.00 . A A . 13 CYS SG 1 1
6 1960 1 1 7 GLY C C -0.293 -2.294 -5.720 1.00 . A A . 14 GLY C 1 1
6 1961 1 1 7 GLY CA C -1.648 -2.978 -5.536 1.00 . A A . 14 GLY CA 1 1
6 1962 1 1 7 GLY H H -2.094 -3.076 -3.503 1.00 . A A . 14 GLY H 1 1
6 1963 1 1 7 GLY HA2 H -1.512 -4.060 -5.502 1.00 . A A . 14 GLY HA2 1 1
6 1964 1 1 7 GLY HA3 H -2.288 -2.764 -6.393 1.00 . A A . 14 GLY HA3 1 1
6 1965 1 1 7 GLY N N -2.297 -2.530 -4.316 1.00 . A A . 14 GLY N 1 1
6 1966 1 1 7 GLY O O 0.379 -2.500 -6.730 1.00 . A A . 14 GLY O 1 1
6 1967 1 1 8 GLU C C 2.188 -1.139 -3.553 1.00 . A A . 15 GLU C 1 1
6 1968 1 1 8 GLU CA C 1.334 -0.777 -4.769 1.00 . A A . 15 GLU CA 1 1
6 1969 1 1 8 GLU CB C 1.105 0.733 -4.848 1.00 . A A . 15 GLU CB 1 1
6 1970 1 1 8 GLU CD C 0.577 0.632 -7.312 1.00 . A A . 15 GLU CD 1 1
6 1971 1 1 8 GLU CG C 0.084 1.077 -5.935 1.00 . A A . 15 GLU CG 1 1
6 1972 1 1 8 GLU H H -0.481 -1.331 -3.910 1.00 . A A . 15 GLU H 1 1
6 1973 1 1 8 GLU HA H 1.828 -1.112 -5.681 1.00 . A A . 15 GLU HA 1 1
6 1974 1 1 8 GLU HB2 H 0.755 1.103 -3.885 1.00 . A A . 15 GLU HB2 1 1
6 1975 1 1 8 GLU HB3 H 2.048 1.237 -5.060 1.00 . A A . 15 GLU HB3 1 1
6 1976 1 1 8 GLU HE2 H -1.200 0.485 -7.919 1.00 . A A . 15 GLU HE2 1 1
6 1977 1 1 8 GLU HG2 H -0.867 0.593 -5.711 1.00 . A A . 15 GLU HG2 1 1
6 1978 1 1 8 GLU HG3 H -0.100 2.151 -5.940 1.00 . A A . 15 GLU HG3 1 1
6 1979 1 1 8 GLU N N 0.070 -1.493 -4.729 1.00 . A A . 15 GLU N 1 1
6 1980 1 1 8 GLU O O 1.660 -1.377 -2.468 1.00 . A A . 15 GLU O 1 1
6 1981 1 1 8 GLU OE1 O 1.738 0.217 -7.451 1.00 . A A . 15 GLU OE1 1 1
6 1982 1 1 8 GLU OE2 O -0.292 0.729 -8.261 1.00 . A A . 15 GLU OE2 1 1
6 1983 1 1 9 THR C C 5.155 -0.240 -2.232 1.00 . A A . 16 THR C 1 1
6 1984 1 1 9 THR CA C 4.427 -1.497 -2.711 1.00 . A A . 16 THR CA 1 1
6 1985 1 1 9 THR CB C 5.369 -2.587 -3.227 1.00 . A A . 16 THR CB 1 1
6 1986 1 1 9 THR CG2 C 5.253 -3.888 -2.430 1.00 . A A . 16 THR CG2 1 1
6 1987 1 1 9 THR H H 3.915 -0.973 -4.660 1.00 . A A . 16 THR H 1 1
6 1988 1 1 9 THR HA H 3.859 -1.880 -1.862 1.00 . A A . 16 THR HA 1 1
6 1989 1 1 9 THR HB H 6.399 -2.232 -3.246 1.00 . A A . 16 THR HB 1 1
6 1990 1 1 9 THR HG1 H 3.907 -3.248 -4.423 1.00 . A A . 16 THR HG1 1 1
6 1991 1 1 9 THR HG21 H 5.223 -4.734 -3.118 1.00 . A A . 16 THR HG21 1 1
6 1992 1 1 9 THR HG22 H 6.114 -3.988 -1.770 1.00 . A A . 16 THR HG22 1 1
6 1993 1 1 9 THR HG23 H 4.339 -3.870 -1.836 1.00 . A A . 16 THR HG23 1 1
6 1994 1 1 9 THR N N 3.494 -1.169 -3.775 1.00 . A A . 16 THR N 1 1
6 1995 1 1 9 THR O O 5.164 0.777 -2.923 1.00 . A A . 16 THR O 1 1
6 1996 1 1 9 THR OG1 O 4.846 -2.918 -4.510 1.00 . A A . 16 THR OG1 1 1
6 1997 1 1 10 CYS C C 7.802 0.235 0.084 1.00 . A A . 17 CYS C 1 1
6 1998 1 1 10 CYS CA C 6.479 0.764 -0.475 1.00 . A A . 17 CYS CA 1 1
6 1999 1 1 10 CYS CB C 5.656 1.485 0.595 1.00 . A A . 17 CYS CB 1 1
6 2000 1 1 10 CYS H H 5.737 -1.183 -0.497 1.00 . A A . 17 CYS H 1 1
6 2001 1 1 10 CYS HA H 6.656 1.475 -1.282 1.00 . A A . 17 CYS HA 1 1
6 2002 1 1 10 CYS HB2 H 6.334 2.033 1.248 1.00 . A A . 17 CYS HB2 1 1
6 2003 1 1 10 CYS HB3 H 5.018 2.222 0.107 1.00 . A A . 17 CYS HB3 1 1
6 2004 1 1 10 CYS N N 5.749 -0.351 -1.053 1.00 . A A . 17 CYS N 1 1
6 2005 1 1 10 CYS O O 8.123 0.461 1.250 1.00 . A A . 17 CYS O 1 1
6 2006 1 1 10 CYS SG S 4.608 0.392 1.623 1.00 . A A . 17 CYS SG 1 1
6 2007 1 1 11 VAL C C 10.805 0.113 -0.113 1.00 . A A . 18 VAL C 1 1
6 2008 1 1 11 VAL CA C 9.814 -1.022 -0.383 1.00 . A A . 18 VAL CA 1 1
6 2009 1 1 11 VAL CB C 10.305 -2.001 -1.451 1.00 . A A . 18 VAL CB 1 1
6 2010 1 1 11 VAL CG1 C 11.305 -2.998 -0.862 1.00 . A A . 18 VAL CG1 1 1
6 2011 1 1 11 VAL CG2 C 9.130 -2.727 -2.110 1.00 . A A . 18 VAL CG2 1 1
6 2012 1 1 11 VAL H H 8.266 -0.638 -1.722 1.00 . A A . 18 VAL H 1 1
6 2013 1 1 11 VAL HA H 9.660 -1.579 0.541 1.00 . A A . 18 VAL HA 1 1
6 2014 1 1 11 VAL HB H 10.819 -1.428 -2.222 1.00 . A A . 18 VAL HB 1 1
6 2015 1 1 11 VAL HG11 H 10.768 -3.771 -0.312 1.00 . A A . 18 VAL HG11 1 1
6 2016 1 1 11 VAL HG12 H 11.877 -3.459 -1.667 1.00 . A A . 18 VAL HG12 1 1
6 2017 1 1 11 VAL HG13 H 11.983 -2.478 -0.187 1.00 . A A . 18 VAL HG13 1 1
6 2018 1 1 11 VAL HG21 H 8.288 -2.756 -1.420 1.00 . A A . 18 VAL HG21 1 1
6 2019 1 1 11 VAL HG22 H 8.840 -2.198 -3.017 1.00 . A A . 18 VAL HG22 1 1
6 2020 1 1 11 VAL HG23 H 9.427 -3.745 -2.362 1.00 . A A . 18 VAL HG23 1 1
6 2021 1 1 11 VAL N N 8.534 -0.459 -0.775 1.00 . A A . 18 VAL N 1 1
6 2022 1 1 11 VAL O O 11.802 -0.079 0.581 1.00 . A A . 18 VAL O 1 1
6 2023 1 1 12 GLY C C 10.829 3.331 0.625 1.00 . A A . 19 GLY C 1 1
6 2024 1 1 12 GLY CA C 11.345 2.438 -0.505 1.00 . A A . 19 GLY CA 1 1
6 2025 1 1 12 GLY H H 9.682 1.420 -1.239 1.00 . A A . 19 GLY H 1 1
6 2026 1 1 12 GLY HA2 H 12.364 2.120 -0.286 1.00 . A A . 19 GLY HA2 1 1
6 2027 1 1 12 GLY HA3 H 11.381 3.005 -1.435 1.00 . A A . 19 GLY HA3 1 1
6 2028 1 1 12 GLY N N 10.495 1.272 -0.676 1.00 . A A . 19 GLY N 1 1
6 2029 1 1 12 GLY O O 11.451 4.340 0.957 1.00 . A A . 19 GLY O 1 1
6 2030 1 1 13 GLY C C 8.040 4.660 1.739 1.00 . A A . 20 GLY C 1 1
6 2031 1 1 13 GLY CA C 9.091 3.682 2.269 1.00 . A A . 20 GLY CA 1 1
6 2032 1 1 13 GLY H H 9.197 2.109 0.907 1.00 . A A . 20 GLY H 1 1
6 2033 1 1 13 GLY HA2 H 8.628 2.994 2.979 1.00 . A A . 20 GLY HA2 1 1
6 2034 1 1 13 GLY HA3 H 9.861 4.230 2.812 1.00 . A A . 20 GLY HA3 1 1
6 2035 1 1 13 GLY N N 9.697 2.930 1.184 1.00 . A A . 20 GLY N 1 1
6 2036 1 1 13 GLY O O 7.740 5.663 2.384 1.00 . A A . 20 GLY O 1 1
6 2037 1 1 14 THR C C 5.687 4.359 -1.067 1.00 . A A . 21 THR C 1 1
6 2038 1 1 14 THR CA C 6.499 5.169 -0.054 1.00 . A A . 21 THR CA 1 1
6 2039 1 1 14 THR CB C 7.202 6.381 -0.669 1.00 . A A . 21 THR CB 1 1
6 2040 1 1 14 THR CG2 C 8.066 6.007 -1.875 1.00 . A A . 21 THR CG2 1 1
6 2041 1 1 14 THR H H 7.760 3.514 0.051 1.00 . A A . 21 THR H 1 1
6 2042 1 1 14 THR HA H 5.805 5.503 0.717 1.00 . A A . 21 THR HA 1 1
6 2043 1 1 14 THR HB H 7.788 6.912 0.080 1.00 . A A . 21 THR HB 1 1
6 2044 1 1 14 THR HG1 H 6.154 8.077 -0.849 1.00 . A A . 21 THR HG1 1 1
6 2045 1 1 14 THR HG21 H 9.053 6.456 -1.768 1.00 . A A . 21 THR HG21 1 1
6 2046 1 1 14 THR HG22 H 8.165 4.923 -1.930 1.00 . A A . 21 THR HG22 1 1
6 2047 1 1 14 THR HG23 H 7.597 6.376 -2.787 1.00 . A A . 21 THR HG23 1 1
6 2048 1 1 14 THR N N 7.510 4.332 0.570 1.00 . A A . 21 THR N 1 1
6 2049 1 1 14 THR O O 6.228 3.891 -2.069 1.00 . A A . 21 THR O 1 1
6 2050 1 1 14 THR OG1 O 6.141 7.151 -1.227 1.00 . A A . 21 THR OG1 1 1
6 2051 1 1 15 CYS C C 3.594 4.079 -3.046 1.00 . A A . 22 CYS C 1 1
6 2052 1 1 15 CYS CA C 3.512 3.472 -1.644 1.00 . A A . 22 CYS CA 1 1
6 2053 1 1 15 CYS CB C 2.078 3.460 -1.110 1.00 . A A . 22 CYS CB 1 1
6 2054 1 1 15 CYS H H 3.972 4.601 0.045 1.00 . A A . 22 CYS H 1 1
6 2055 1 1 15 CYS HA H 3.867 2.442 -1.647 1.00 . A A . 22 CYS HA 1 1
6 2056 1 1 15 CYS HB2 H 1.424 3.041 -1.875 1.00 . A A . 22 CYS HB2 1 1
6 2057 1 1 15 CYS HB3 H 2.032 2.791 -0.251 1.00 . A A . 22 CYS HB3 1 1
6 2058 1 1 15 CYS N N 4.404 4.217 -0.772 1.00 . A A . 22 CYS N 1 1
6 2059 1 1 15 CYS O O 3.525 3.360 -4.042 1.00 . A A . 22 CYS O 1 1
6 2060 1 1 15 CYS SG S 1.429 5.097 -0.616 1.00 . A A . 22 CYS SG 1 1
6 2061 1 1 16 ASN C C 2.425 6.350 -4.889 1.00 . A A . 23 ASN C 1 1
6 2062 1 1 16 ASN CA C 3.832 6.106 -4.343 1.00 . A A . 23 ASN CA 1 1
6 2063 1 1 16 ASN CB C 4.607 5.290 -5.379 1.00 . A A . 23 ASN CB 1 1
6 2064 1 1 16 ASN CG C 5.463 6.199 -6.264 1.00 . A A . 23 ASN CG 1 1
6 2065 1 1 16 ASN H H 3.796 5.972 -2.264 1.00 . A A . 23 ASN H 1 1
6 2066 1 1 16 ASN HA H 4.357 7.034 -4.111 1.00 . A A . 23 ASN HA 1 1
6 2067 1 1 16 ASN HB2 H 5.243 4.564 -4.873 1.00 . A A . 23 ASN HB2 1 1
6 2068 1 1 16 ASN HB3 H 3.910 4.727 -5.998 1.00 . A A . 23 ASN HB3 1 1
6 2069 1 1 16 ASN HD21 H 4.630 5.323 -7.888 1.00 . A A . 23 ASN HD21 1 1
6 2070 1 1 16 ASN HD22 H 5.796 6.558 -8.229 1.00 . A A . 23 ASN HD22 1 1
6 2071 1 1 16 ASN N N 3.741 5.395 -3.079 1.00 . A A . 23 ASN N 1 1
6 2072 1 1 16 ASN ND2 N 5.281 6.011 -7.567 1.00 . A A . 23 ASN ND2 1 1
6 2073 1 1 16 ASN O O 2.262 6.956 -5.947 1.00 . A A . 23 ASN O 1 1
6 2074 1 1 16 ASN OD1 O 6.237 7.015 -5.794 1.00 . A A . 23 ASN OD1 1 1
6 2075 1 1 17 THR C C -0.759 6.643 -3.399 1.00 . A A . 24 THR C 1 1
6 2076 1 1 17 THR CA C 0.054 6.026 -4.538 1.00 . A A . 24 THR CA 1 1
6 2077 1 1 17 THR CB C -0.469 4.659 -4.986 1.00 . A A . 24 THR CB 1 1
6 2078 1 1 17 THR CG2 C -0.754 3.726 -3.808 1.00 . A A . 24 THR CG2 1 1
6 2079 1 1 17 THR H H 1.583 5.378 -3.282 1.00 . A A . 24 THR H 1 1
6 2080 1 1 17 THR HA H 0.012 6.724 -5.375 1.00 . A A . 24 THR HA 1 1
6 2081 1 1 17 THR HB H 0.216 4.194 -5.695 1.00 . A A . 24 THR HB 1 1
6 2082 1 1 17 THR HG1 H -1.766 4.751 -6.508 1.00 . A A . 24 THR HG1 1 1
6 2083 1 1 17 THR HG21 H -0.276 4.119 -2.910 1.00 . A A . 24 THR HG21 1 1
6 2084 1 1 17 THR HG22 H -1.830 3.661 -3.649 1.00 . A A . 24 THR HG22 1 1
6 2085 1 1 17 THR HG23 H -0.358 2.735 -4.027 1.00 . A A . 24 THR HG23 1 1
6 2086 1 1 17 THR N N 1.442 5.867 -4.142 1.00 . A A . 24 THR N 1 1
6 2087 1 1 17 THR O O -0.505 6.364 -2.228 1.00 . A A . 24 THR O 1 1
6 2088 1 1 17 THR OG1 O -1.758 4.941 -5.527 1.00 . A A . 24 THR OG1 1 1
6 2089 1 1 18 PRO C C -3.623 7.174 -2.233 1.00 . A A . 25 PRO C 1 1
6 2090 1 1 18 PRO CA C -2.599 8.151 -2.815 1.00 . A A . 25 PRO CA 1 1
6 2091 1 1 18 PRO CB C -3.240 9.305 -3.569 1.00 . A A . 25 PRO CB 1 1
6 2092 1 1 18 PRO CD C -2.077 7.846 -5.168 1.00 . A A . 25 PRO CD 1 1
6 2093 1 1 18 PRO CG C -3.088 8.975 -5.045 1.00 . A A . 25 PRO CG 1 1
6 2094 1 1 18 PRO HA H -2.055 8.472 -2.040 1.00 . A A . 25 PRO HA 1 1
6 2095 1 1 18 PRO HB2 H -4.291 9.411 -3.300 1.00 . A A . 25 PRO HB2 1 1
6 2096 1 1 18 PRO HB3 H -2.752 10.249 -3.328 1.00 . A A . 25 PRO HB3 1 1
6 2097 1 1 18 PRO HD2 H -2.496 6.996 -5.706 1.00 . A A . 25 PRO HD2 1 1
6 2098 1 1 18 PRO HD3 H -1.192 8.166 -5.718 1.00 . A A . 25 PRO HD3 1 1
6 2099 1 1 18 PRO HG2 H -4.047 8.677 -5.471 1.00 . A A . 25 PRO HG2 1 1
6 2100 1 1 18 PRO HG3 H -2.751 9.850 -5.599 1.00 . A A . 25 PRO HG3 1 1
6 2101 1 1 18 PRO N N -1.747 7.492 -3.791 1.00 . A A . 25 PRO N 1 1
6 2102 1 1 18 PRO O O -3.674 6.012 -2.632 1.00 . A A . 25 PRO O 1 1
6 2103 1 1 19 GLY C C -4.914 5.457 -0.382 1.00 . A A . 26 GLY C 1 1
6 2104 1 1 19 GLY CA C -5.432 6.870 -0.657 1.00 . A A . 26 GLY CA 1 1
6 2105 1 1 19 GLY H H -4.364 8.629 -0.979 1.00 . A A . 26 GLY H 1 1
6 2106 1 1 19 GLY HA2 H -5.739 7.338 0.279 1.00 . A A . 26 GLY HA2 1 1
6 2107 1 1 19 GLY HA3 H -6.316 6.820 -1.294 1.00 . A A . 26 GLY HA3 1 1
6 2108 1 1 19 GLY N N -4.413 7.683 -1.299 1.00 . A A . 26 GLY N 1 1
6 2109 1 1 19 GLY O O -5.663 4.487 -0.480 1.00 . A A . 26 GLY O 1 1
6 2110 1 1 20 CYS C C -2.497 4.139 1.689 1.00 . A A . 27 CYS C 1 1
6 2111 1 1 20 CYS CA C -3.007 4.108 0.246 1.00 . A A . 27 CYS CA 1 1
6 2112 1 1 20 CYS CB C -1.889 3.788 -0.748 1.00 . A A . 27 CYS CB 1 1
6 2113 1 1 20 CYS H H -3.032 6.180 0.035 1.00 . A A . 27 CYS H 1 1
6 2114 1 1 20 CYS HA H -3.777 3.346 0.126 1.00 . A A . 27 CYS HA 1 1
6 2115 1 1 20 CYS HB2 H -1.981 2.746 -1.054 1.00 . A A . 27 CYS HB2 1 1
6 2116 1 1 20 CYS HB3 H -2.030 4.397 -1.640 1.00 . A A . 27 CYS HB3 1 1
6 2117 1 1 20 CYS N N -3.634 5.386 -0.043 1.00 . A A . 27 CYS N 1 1
6 2118 1 1 20 CYS O O -2.282 5.212 2.252 1.00 . A A . 27 CYS O 1 1
6 2119 1 1 20 CYS SG S -0.195 4.064 -0.112 1.00 . A A . 27 CYS SG 1 1
6 2120 1 1 21 THR C C -0.594 1.938 3.662 1.00 . A A . 28 THR C 1 1
6 2121 1 1 21 THR CA C -1.837 2.828 3.612 1.00 . A A . 28 THR CA 1 1
6 2122 1 1 21 THR CB C -2.991 2.311 4.474 1.00 . A A . 28 THR CB 1 1
6 2123 1 1 21 THR CG2 C -2.505 1.652 5.767 1.00 . A A . 28 THR CG2 1 1
6 2124 1 1 21 THR H H -2.495 2.082 1.781 1.00 . A A . 28 THR H 1 1
6 2125 1 1 21 THR HA H -1.537 3.816 3.960 1.00 . A A . 28 THR HA 1 1
6 2126 1 1 21 THR HB H -3.626 1.632 3.907 1.00 . A A . 28 THR HB 1 1
6 2127 1 1 21 THR HG1 H -4.428 3.694 4.316 1.00 . A A . 28 THR HG1 1 1
6 2128 1 1 21 THR HG21 H -3.267 1.761 6.539 1.00 . A A . 28 THR HG21 1 1
6 2129 1 1 21 THR HG22 H -2.318 0.593 5.588 1.00 . A A . 28 THR HG22 1 1
6 2130 1 1 21 THR HG23 H -1.584 2.134 6.096 1.00 . A A . 28 THR HG23 1 1
6 2131 1 1 21 THR N N -2.318 2.950 2.245 1.00 . A A . 28 THR N 1 1
6 2132 1 1 21 THR O O -0.652 0.813 4.156 1.00 . A A . 28 THR O 1 1
6 2133 1 1 21 THR OG1 O -3.653 3.493 4.914 1.00 . A A . 28 THR OG1 1 1
6 2134 1 1 22 CYS C C 1.910 1.016 4.459 1.00 . A A . 29 CYS C 1 1
6 2135 1 1 22 CYS CA C 1.755 1.743 3.122 1.00 . A A . 29 CYS CA 1 1
6 2136 1 1 22 CYS CB C 2.942 2.664 2.833 1.00 . A A . 29 CYS CB 1 1
6 2137 1 1 22 CYS H H 0.538 3.390 2.742 1.00 . A A . 29 CYS H 1 1
6 2138 1 1 22 CYS HA H 1.689 1.031 2.299 1.00 . A A . 29 CYS HA 1 1
6 2139 1 1 22 CYS HB2 H 2.876 3.005 1.800 1.00 . A A . 29 CYS HB2 1 1
6 2140 1 1 22 CYS HB3 H 2.861 3.547 3.467 1.00 . A A . 29 CYS HB3 1 1
6 2141 1 1 22 CYS N N 0.500 2.475 3.143 1.00 . A A . 29 CYS N 1 1
6 2142 1 1 22 CYS O O 2.045 1.652 5.504 1.00 . A A . 29 CYS O 1 1
6 2143 1 1 22 CYS SG S 4.586 1.904 3.096 1.00 . A A . 29 CYS SG 1 1
6 2144 1 1 23 SER C C 3.165 -2.125 5.396 1.00 . A A . 30 SER C 1 1
6 2145 1 1 23 SER CA C 2.019 -1.128 5.575 1.00 . A A . 30 SER CA 1 1
6 2146 1 1 23 SER CB C 0.716 -1.868 5.885 1.00 . A A . 30 SER CB 1 1
6 2147 1 1 23 SER H H 1.773 -0.816 3.529 1.00 . A A . 30 SER H 1 1
6 2148 1 1 23 SER HA H 2.241 -0.430 6.382 1.00 . A A . 30 SER HA 1 1
6 2149 1 1 23 SER HB2 H 0.832 -2.435 6.808 1.00 . A A . 30 SER HB2 1 1
6 2150 1 1 23 SER HB3 H -0.080 -1.142 6.055 1.00 . A A . 30 SER HB3 1 1
6 2151 1 1 23 SER HG H 1.108 -2.887 4.208 1.00 . A A . 30 SER HG 1 1
6 2152 1 1 23 SER N N 1.884 -0.307 4.383 1.00 . A A . 30 SER N 1 1
6 2153 1 1 23 SER O O 3.541 -2.820 6.339 1.00 . A A . 30 SER O 1 1
6 2154 1 1 23 SER OG O 0.338 -2.749 4.831 1.00 . A A . 30 SER OG 1 1
6 2155 1 1 24 TRP C C 4.295 -4.497 4.073 1.00 . A A . 31 TRP C 1 1
6 2156 1 1 24 TRP CA C 4.787 -3.062 3.866 1.00 . A A . 31 TRP CA 1 1
6 2157 1 1 24 TRP CB C 6.025 -2.730 4.699 1.00 . A A . 31 TRP CB 1 1
6 2158 1 1 24 TRP CD1 C 7.780 -1.289 3.469 1.00 . A A . 31 TRP CD1 1 1
6 2159 1 1 24 TRP CD2 C 8.190 -3.463 3.345 1.00 . A A . 31 TRP CD2 1 1
6 2160 1 1 24 TRP CE2 C 9.192 -2.813 2.654 1.00 . A A . 31 TRP CE2 1 1
6 2161 1 1 24 TRP CE3 C 8.164 -4.865 3.454 1.00 . A A . 31 TRP CE3 1 1
6 2162 1 1 24 TRP CG C 7.284 -2.469 3.868 1.00 . A A . 31 TRP CG 1 1
6 2163 1 1 24 TRP CH2 C 10.238 -4.881 2.111 1.00 . A A . 31 TRP CH2 1 1
6 2164 1 1 24 TRP CZ2 C 10.243 -3.484 2.017 1.00 . A A . 31 TRP CZ2 1 1
6 2165 1 1 24 TRP CZ3 C 9.221 -5.520 2.811 1.00 . A A . 31 TRP CZ3 1 1
6 2166 1 1 24 TRP H H 3.379 -1.593 3.419 1.00 . A A . 31 TRP H 1 1
6 2167 1 1 24 TRP HA H 5.056 -2.908 2.821 1.00 . A A . 31 TRP HA 1 1
6 2168 1 1 24 TRP HB2 H 5.816 -1.849 5.308 1.00 . A A . 31 TRP HB2 1 1
6 2169 1 1 24 TRP HB3 H 6.221 -3.553 5.386 1.00 . A A . 31 TRP HB3 1 1
6 2170 1 1 24 TRP HD1 H 7.327 -0.324 3.700 1.00 . A A . 31 TRP HD1 1 1
6 2171 1 1 24 TRP HE1 H 9.535 -0.653 2.292 1.00 . A A . 31 TRP HE1 1 1
6 2172 1 1 24 TRP HE3 H 7.384 -5.400 3.993 1.00 . A A . 31 TRP HE3 1 1
6 2173 1 1 24 TRP HH2 H 11.027 -5.464 1.637 1.00 . A A . 31 TRP HH2 1 1
6 2174 1 1 24 TRP HZ2 H 11.023 -2.948 1.477 1.00 . A A . 31 TRP HZ2 1 1
6 2175 1 1 24 TRP HZ3 H 9.249 -6.608 2.863 1.00 . A A . 31 TRP HZ3 1 1
6 2176 1 1 24 TRP N N 3.690 -2.162 4.181 1.00 . A A . 31 TRP N 1 1
6 2177 1 1 24 TRP NE1 N 8.935 -1.450 2.732 1.00 . A A . 31 TRP NE1 1 1
6 2178 1 1 24 TRP O O 3.591 -4.782 5.040 1.00 . A A . 31 TRP O 1 1
6 2179 1 1 25 PRO C C 4.714 -4.179 0.981 1.00 . A A . 32 PRO C 1 1
6 2180 1 1 25 PRO CA C 5.530 -4.964 2.010 1.00 . A A . 32 PRO CA 1 1
6 2181 1 1 25 PRO CB C 6.114 -6.249 1.449 1.00 . A A . 32 PRO CB 1 1
6 2182 1 1 25 PRO CD C 4.367 -6.806 3.085 1.00 . A A . 32 PRO CD 1 1
6 2183 1 1 25 PRO CG C 5.228 -7.371 1.968 1.00 . A A . 32 PRO CG 1 1
6 2184 1 1 25 PRO HA H 6.243 -4.339 2.327 1.00 . A A . 32 PRO HA 1 1
6 2185 1 1 25 PRO HB2 H 6.123 -6.231 0.359 1.00 . A A . 32 PRO HB2 1 1
6 2186 1 1 25 PRO HB3 H 7.145 -6.384 1.774 1.00 . A A . 32 PRO HB3 1 1
6 2187 1 1 25 PRO HD2 H 3.307 -6.963 2.886 1.00 . A A . 32 PRO HD2 1 1
6 2188 1 1 25 PRO HD3 H 4.587 -7.290 4.037 1.00 . A A . 32 PRO HD3 1 1
6 2189 1 1 25 PRO HG2 H 4.603 -7.766 1.167 1.00 . A A . 32 PRO HG2 1 1
6 2190 1 1 25 PRO HG3 H 5.836 -8.198 2.334 1.00 . A A . 32 PRO HG3 1 1
6 2191 1 1 25 PRO N N 4.696 -5.385 3.124 1.00 . A A . 32 PRO N 1 1
6 2192 1 1 25 PRO O O 5.273 -3.428 0.182 1.00 . A A . 32 PRO O 1 1
6 2193 1 1 26 VAL C C 1.542 -2.817 0.910 1.00 . A A . 33 VAL C 1 1
6 2194 1 1 26 VAL CA C 2.507 -3.699 0.114 1.00 . A A . 33 VAL CA 1 1
6 2195 1 1 26 VAL CB C 1.791 -4.721 -0.771 1.00 . A A . 33 VAL CB 1 1
6 2196 1 1 26 VAL CG1 C 1.394 -4.103 -2.113 1.00 . A A . 33 VAL CG1 1 1
6 2197 1 1 26 VAL CG2 C 2.652 -5.969 -0.974 1.00 . A A . 33 VAL CG2 1 1
6 2198 1 1 26 VAL H H 2.959 -4.992 1.684 1.00 . A A . 33 VAL H 1 1
6 2199 1 1 26 VAL HA H 3.115 -3.062 -0.529 1.00 . A A . 33 VAL HA 1 1
6 2200 1 1 26 VAL HB H 0.877 -5.025 -0.259 1.00 . A A . 33 VAL HB 1 1
6 2201 1 1 26 VAL HG11 H 0.940 -4.866 -2.745 1.00 . A A . 33 VAL HG11 1 1
6 2202 1 1 26 VAL HG12 H 0.680 -3.297 -1.944 1.00 . A A . 33 VAL HG12 1 1
6 2203 1 1 26 VAL HG13 H 2.282 -3.704 -2.605 1.00 . A A . 33 VAL HG13 1 1
6 2204 1 1 26 VAL HG21 H 2.462 -6.677 -0.169 1.00 . A A . 33 VAL HG21 1 1
6 2205 1 1 26 VAL HG22 H 2.403 -6.431 -1.930 1.00 . A A . 33 VAL HG22 1 1
6 2206 1 1 26 VAL HG23 H 3.705 -5.688 -0.971 1.00 . A A . 33 VAL HG23 1 1
6 2207 1 1 26 VAL N N 3.405 -4.379 1.032 1.00 . A A . 33 VAL N 1 1
6 2208 1 1 26 VAL O O 1.127 -3.181 2.009 1.00 . A A . 33 VAL O 1 1
6 2209 1 1 27 CYS C C -1.101 -1.336 0.932 1.00 . A A . 34 CYS C 1 1
6 2210 1 1 27 CYS CA C 0.308 -0.738 0.965 1.00 . A A . 34 CYS CA 1 1
6 2211 1 1 27 CYS CB C 0.359 0.640 0.304 1.00 . A A . 34 CYS CB 1 1
6 2212 1 1 27 CYS H H 1.558 -1.386 -0.570 1.00 . A A . 34 CYS H 1 1
6 2213 1 1 27 CYS HA H 0.654 -0.620 1.992 1.00 . A A . 34 CYS HA 1 1
6 2214 1 1 27 CYS HB2 H -0.208 1.342 0.916 1.00 . A A . 34 CYS HB2 1 1
6 2215 1 1 27 CYS HB3 H 1.392 0.987 0.297 1.00 . A A . 34 CYS HB3 1 1
6 2216 1 1 27 CYS N N 1.215 -1.675 0.324 1.00 . A A . 34 CYS N 1 1
6 2217 1 1 27 CYS O O -1.361 -2.281 0.189 1.00 . A A . 34 CYS O 1 1
6 2218 1 1 27 CYS SG S -0.291 0.697 -1.405 1.00 . A A . 34 CYS SG 1 1
6 2219 1 1 28 THR C C -4.314 -0.042 1.714 1.00 . A A . 35 THR C 1 1
6 2220 1 1 28 THR CA C -3.348 -1.222 1.821 1.00 . A A . 35 THR CA 1 1
6 2221 1 1 28 THR CB C -3.508 -2.025 3.113 1.00 . A A . 35 THR CB 1 1
6 2222 1 1 28 THR CG2 C -2.686 -3.316 3.107 1.00 . A A . 35 THR CG2 1 1
6 2223 1 1 28 THR H H -1.753 0.009 2.348 1.00 . A A . 35 THR H 1 1
6 2224 1 1 28 THR HA H -3.538 -1.870 0.965 1.00 . A A . 35 THR HA 1 1
6 2225 1 1 28 THR HB H -4.559 -2.233 3.314 1.00 . A A . 35 THR HB 1 1
6 2226 1 1 28 THR HG1 H -3.514 -0.518 4.431 1.00 . A A . 35 THR HG1 1 1
6 2227 1 1 28 THR HG21 H -2.124 -3.384 2.176 1.00 . A A . 35 THR HG21 1 1
6 2228 1 1 28 THR HG22 H -1.994 -3.310 3.950 1.00 . A A . 35 THR HG22 1 1
6 2229 1 1 28 THR HG23 H -3.355 -4.172 3.192 1.00 . A A . 35 THR HG23 1 1
6 2230 1 1 28 THR N N -1.973 -0.759 1.747 1.00 . A A . 35 THR N 1 1
6 2231 1 1 28 THR O O -3.888 1.109 1.641 1.00 . A A . 35 THR O 1 1
6 2232 1 1 28 THR OG1 O -2.877 -1.216 4.104 1.00 . A A . 35 THR OG1 1 1
6 2233 1 1 29 ARG C C -7.379 0.774 2.940 1.00 . A A . 36 ARG C 1 1
6 2234 1 1 29 ARG CA C -6.629 0.651 1.613 1.00 . A A . 36 ARG CA 1 1
6 2235 1 1 29 ARG CB C -7.626 0.322 0.500 1.00 . A A . 36 ARG CB 1 1
6 2236 1 1 29 ARG CD C -8.912 1.595 -1.257 1.00 . A A . 36 ARG CD 1 1
6 2237 1 1 29 ARG CG C -8.556 1.508 0.229 1.00 . A A . 36 ARG CG 1 1
6 2238 1 1 29 ARG CZ C -10.418 0.378 -2.825 1.00 . A A . 36 ARG CZ 1 1
6 2239 1 1 29 ARG H H -5.937 -1.308 1.769 1.00 . A A . 36 ARG H 1 1
6 2240 1 1 29 ARG HA H -6.091 1.570 1.380 1.00 . A A . 36 ARG HA 1 1
6 2241 1 1 29 ARG HB2 H -7.087 0.063 -0.411 1.00 . A A . 36 ARG HB2 1 1
6 2242 1 1 29 ARG HB3 H -8.216 -0.550 0.781 1.00 . A A . 36 ARG HB3 1 1
6 2243 1 1 29 ARG HD2 H -9.351 2.568 -1.477 1.00 . A A . 36 ARG HD2 1 1
6 2244 1 1 29 ARG HD3 H -8.010 1.509 -1.862 1.00 . A A . 36 ARG HD3 1 1
6 2245 1 1 29 ARG HE H -10.110 -0.143 -0.905 1.00 . A A . 36 ARG HE 1 1
6 2246 1 1 29 ARG HG2 H -9.466 1.403 0.820 1.00 . A A . 36 ARG HG2 1 1
6 2247 1 1 29 ARG HG3 H -8.074 2.432 0.546 1.00 . A A . 36 ARG HG3 1 1
6 2248 1 1 29 ARG HH11 H -9.482 1.994 -3.630 1.00 . A A . 36 ARG HH11 1 1
6 2249 1 1 29 ARG HH12 H -10.532 1.136 -4.708 1.00 . A A . 36 ARG HH12 1 1
6 2250 1 1 29 ARG HH21 H -11.496 -1.273 -2.328 1.00 . A A . 36 ARG HH21 1 1
6 2251 1 1 29 ARG HH22 H -11.686 -0.734 -3.963 1.00 . A A . 36 ARG HH22 1 1
6 2252 1 1 29 ARG N N -5.598 -0.369 1.709 1.00 . A A . 36 ARG N 1 1
6 2253 1 1 29 ARG NE N -9.865 0.520 -1.614 1.00 . A A . 36 ARG NE 1 1
6 2254 1 1 29 ARG NH1 N -10.118 1.243 -3.804 1.00 . A A . 36 ARG NH1 1 1
6 2255 1 1 29 ARG NH2 N -11.272 -0.628 -3.059 1.00 . A A . 36 ARG NH2 1 1
6 2256 1 1 29 ARG O O -8.589 1.001 2.955 1.00 . A A . 36 ARG O 1 1
7 2257 1 1 1 ASN C C -7.589 0.265 5.728 1.00 . A A . 8 ASN C 1 1
7 2258 1 1 1 ASN CA C -7.702 1.536 4.884 1.00 . A A . 8 ASN CA 1 1
7 2259 1 1 1 ASN CB C -9.187 1.796 4.618 1.00 . A A . 8 ASN CB 1 1
7 2260 1 1 1 ASN CG C -9.815 2.601 5.757 1.00 . A A . 8 ASN CG 1 1
7 2261 1 1 1 ASN HA H -7.240 2.399 5.364 1.00 . A A . 8 ASN HA 1 1
7 2262 1 1 1 ASN HB2 H -9.302 2.336 3.679 1.00 . A A . 8 ASN HB2 1 1
7 2263 1 1 1 ASN HB3 H -9.712 0.848 4.506 1.00 . A A . 8 ASN HB3 1 1
7 2264 1 1 1 ASN HD21 H -11.306 1.234 5.839 1.00 . A A . 8 ASN HD21 1 1
7 2265 1 1 1 ASN HD22 H -11.430 2.534 6.977 1.00 . A A . 8 ASN HD22 1 1
7 2266 1 1 1 ASN N N -6.973 1.355 3.640 1.00 . A A . 8 ASN N 1 1
7 2267 1 1 1 ASN ND2 N -10.943 2.080 6.230 1.00 . A A . 8 ASN ND2 1 1
7 2268 1 1 1 ASN O O -8.428 0.011 6.589 1.00 . A A . 8 ASN O 1 1
7 2269 1 1 1 ASN OD1 O -9.309 3.628 6.179 1.00 . A A . 8 ASN OD1 1 1
7 2270 1 1 2 GLY C C -6.607 -2.953 5.291 1.00 . A A . 9 GLY C 1 1
7 2271 1 1 2 GLY CA C -6.308 -1.738 6.171 1.00 . A A . 9 GLY CA 1 1
7 2272 1 1 2 GLY H H -5.865 -0.286 4.746 1.00 . A A . 9 GLY H 1 1
7 2273 1 1 2 GLY HA2 H -5.273 -1.776 6.510 1.00 . A A . 9 GLY HA2 1 1
7 2274 1 1 2 GLY HA3 H -6.936 -1.768 7.062 1.00 . A A . 9 GLY HA3 1 1
7 2275 1 1 2 GLY N N -6.543 -0.499 5.449 1.00 . A A . 9 GLY N 1 1
7 2276 1 1 2 GLY O O -6.932 -4.026 5.795 1.00 . A A . 9 GLY O 1 1
7 2277 1 1 3 LEU C C -5.539 -3.941 2.094 1.00 . A A . 10 LEU C 1 1
7 2278 1 1 3 LEU CA C -6.742 -3.806 3.031 1.00 . A A . 10 LEU CA 1 1
7 2279 1 1 3 LEU CB C -8.065 -3.566 2.302 1.00 . A A . 10 LEU CB 1 1
7 2280 1 1 3 LEU CD1 C -10.572 -3.343 2.440 1.00 . A A . 10 LEU CD1 1 1
7 2281 1 1 3 LEU CD2 C -9.448 -5.518 3.102 1.00 . A A . 10 LEU CD2 1 1
7 2282 1 1 3 LEU CG C -9.329 -3.993 3.050 1.00 . A A . 10 LEU CG 1 1
7 2283 1 1 3 LEU H H -6.224 -1.866 3.585 1.00 . A A . 10 LEU H 1 1
7 2284 1 1 3 LEU HA H -6.847 -4.733 3.595 1.00 . A A . 10 LEU HA 1 1
7 2285 1 1 3 LEU HB2 H -8.144 -2.504 2.073 1.00 . A A . 10 LEU HB2 1 1
7 2286 1 1 3 LEU HB3 H -8.034 -4.097 1.350 1.00 . A A . 10 LEU HB3 1 1
7 2287 1 1 3 LEU HD11 H -10.307 -2.370 2.025 1.00 . A A . 10 LEU HD11 1 1
7 2288 1 1 3 LEU HD12 H -10.966 -3.980 1.648 1.00 . A A . 10 LEU HD12 1 1
7 2289 1 1 3 LEU HD13 H -11.332 -3.214 3.212 1.00 . A A . 10 LEU HD13 1 1
7 2290 1 1 3 LEU HD21 H -8.800 -5.906 3.889 1.00 . A A . 10 LEU HD21 1 1
7 2291 1 1 3 LEU HD22 H -10.481 -5.796 3.312 1.00 . A A . 10 LEU HD22 1 1
7 2292 1 1 3 LEU HD23 H -9.146 -5.938 2.143 1.00 . A A . 10 LEU HD23 1 1
7 2293 1 1 3 LEU HG H -9.253 -3.641 4.078 1.00 . A A . 10 LEU HG 1 1
7 2294 1 1 3 LEU N N -6.488 -2.742 3.988 1.00 . A A . 10 LEU N 1 1
7 2295 1 1 3 LEU O O -5.168 -2.987 1.413 1.00 . A A . 10 LEU O 1 1
7 2296 1 1 4 PRO C C -4.210 -5.597 -0.214 1.00 . A A . 11 PRO C 1 1
7 2297 1 1 4 PRO CA C -3.795 -5.438 1.250 1.00 . A A . 11 PRO CA 1 1
7 2298 1 1 4 PRO CB C -3.173 -6.698 1.830 1.00 . A A . 11 PRO CB 1 1
7 2299 1 1 4 PRO CD C -5.360 -6.320 2.886 1.00 . A A . 11 PRO CD 1 1
7 2300 1 1 4 PRO CG C -4.256 -7.344 2.681 1.00 . A A . 11 PRO CG 1 1
7 2301 1 1 4 PRO HA H -3.159 -4.667 1.272 1.00 . A A . 11 PRO HA 1 1
7 2302 1 1 4 PRO HB2 H -2.844 -7.372 1.039 1.00 . A A . 11 PRO HB2 1 1
7 2303 1 1 4 PRO HB3 H -2.295 -6.459 2.432 1.00 . A A . 11 PRO HB3 1 1
7 2304 1 1 4 PRO HD2 H -6.324 -6.705 2.554 1.00 . A A . 11 PRO HD2 1 1
7 2305 1 1 4 PRO HD3 H -5.466 -6.058 3.939 1.00 . A A . 11 PRO HD3 1 1
7 2306 1 1 4 PRO HG2 H -4.648 -8.234 2.188 1.00 . A A . 11 PRO HG2 1 1
7 2307 1 1 4 PRO HG3 H -3.849 -7.664 3.639 1.00 . A A . 11 PRO HG3 1 1
7 2308 1 1 4 PRO N N -4.948 -5.166 2.092 1.00 . A A . 11 PRO N 1 1
7 2309 1 1 4 PRO O O -4.006 -6.653 -0.810 1.00 . A A . 11 PRO O 1 1
7 2310 1 1 5 VAL C C -4.995 -3.156 -2.748 1.00 . A A . 12 VAL C 1 1
7 2311 1 1 5 VAL CA C -5.229 -4.538 -2.134 1.00 . A A . 12 VAL CA 1 1
7 2312 1 1 5 VAL CB C -6.691 -4.986 -2.212 1.00 . A A . 12 VAL CB 1 1
7 2313 1 1 5 VAL CG1 C -6.847 -6.431 -1.735 1.00 . A A . 12 VAL CG1 1 1
7 2314 1 1 5 VAL CG2 C -7.596 -4.044 -1.414 1.00 . A A . 12 VAL CG2 1 1
7 2315 1 1 5 VAL H H -4.946 -3.675 -0.260 1.00 . A A . 12 VAL H 1 1
7 2316 1 1 5 VAL HA H -4.624 -5.268 -2.671 1.00 . A A . 12 VAL HA 1 1
7 2317 1 1 5 VAL HB H -7.000 -4.943 -3.256 1.00 . A A . 12 VAL HB 1 1
7 2318 1 1 5 VAL HG11 H -7.834 -6.801 -2.012 1.00 . A A . 12 VAL HG11 1 1
7 2319 1 1 5 VAL HG12 H -6.082 -7.052 -2.200 1.00 . A A . 12 VAL HG12 1 1
7 2320 1 1 5 VAL HG13 H -6.736 -6.470 -0.650 1.00 . A A . 12 VAL HG13 1 1
7 2321 1 1 5 VAL HG21 H -8.038 -3.309 -2.088 1.00 . A A . 12 VAL HG21 1 1
7 2322 1 1 5 VAL HG22 H -8.387 -4.621 -0.934 1.00 . A A . 12 VAL HG22 1 1
7 2323 1 1 5 VAL HG23 H -7.007 -3.531 -0.654 1.00 . A A . 12 VAL HG23 1 1
7 2324 1 1 5 VAL N N -4.785 -4.530 -0.751 1.00 . A A . 12 VAL N 1 1
7 2325 1 1 5 VAL O O -5.616 -2.804 -3.750 1.00 . A A . 12 VAL O 1 1
7 2326 1 1 6 CYS C C -3.444 -1.160 -4.086 1.00 . A A . 13 CYS C 1 1
7 2327 1 1 6 CYS CA C -3.772 -1.075 -2.594 1.00 . A A . 13 CYS CA 1 1
7 2328 1 1 6 CYS CB C -2.626 -0.454 -1.792 1.00 . A A . 13 CYS CB 1 1
7 2329 1 1 6 CYS H H -3.595 -2.704 -1.308 1.00 . A A . 13 CYS H 1 1
7 2330 1 1 6 CYS HA H -4.656 -0.461 -2.427 1.00 . A A . 13 CYS HA 1 1
7 2331 1 1 6 CYS HB2 H -3.026 -0.068 -0.855 1.00 . A A . 13 CYS HB2 1 1
7 2332 1 1 6 CYS HB3 H -1.914 -1.239 -1.536 1.00 . A A . 13 CYS HB3 1 1
7 2333 1 1 6 CYS N N -4.097 -2.410 -2.122 1.00 . A A . 13 CYS N 1 1
7 2334 1 1 6 CYS O O -3.923 -0.350 -4.878 1.00 . A A . 13 CYS O 1 1
7 2335 1 1 6 CYS SG S -1.732 0.893 -2.649 1.00 . A A . 13 CYS SG 1 1
7 2336 1 1 7 GLY C C -0.800 -1.864 -6.044 1.00 . A A . 14 GLY C 1 1
7 2337 1 1 7 GLY CA C -2.232 -2.350 -5.808 1.00 . A A . 14 GLY CA 1 1
7 2338 1 1 7 GLY H H -2.244 -2.803 -3.776 1.00 . A A . 14 GLY H 1 1
7 2339 1 1 7 GLY HA2 H -2.307 -3.407 -6.062 1.00 . A A . 14 GLY HA2 1 1
7 2340 1 1 7 GLY HA3 H -2.914 -1.814 -6.468 1.00 . A A . 14 GLY HA3 1 1
7 2341 1 1 7 GLY N N -2.630 -2.148 -4.426 1.00 . A A . 14 GLY N 1 1
7 2342 1 1 7 GLY O O -0.262 -2.015 -7.139 1.00 . A A . 14 GLY O 1 1
7 2343 1 1 8 GLU C C 1.958 -1.285 -3.889 1.00 . A A . 15 GLU C 1 1
7 2344 1 1 8 GLU CA C 1.134 -0.781 -5.076 1.00 . A A . 15 GLU CA 1 1
7 2345 1 1 8 GLU CB C 1.145 0.747 -5.142 1.00 . A A . 15 GLU CB 1 1
7 2346 1 1 8 GLU CD C 1.199 1.362 -7.587 1.00 . A A . 15 GLU CD 1 1
7 2347 1 1 8 GLU CG C 2.016 1.240 -6.299 1.00 . A A . 15 GLU CG 1 1
7 2348 1 1 8 GLU H H -0.670 -1.170 -4.109 1.00 . A A . 15 GLU H 1 1
7 2349 1 1 8 GLU HA H 1.540 -1.182 -6.005 1.00 . A A . 15 GLU HA 1 1
7 2350 1 1 8 GLU HB2 H 0.127 1.116 -5.265 1.00 . A A . 15 GLU HB2 1 1
7 2351 1 1 8 GLU HB3 H 1.519 1.152 -4.202 1.00 . A A . 15 GLU HB3 1 1
7 2352 1 1 8 GLU HE2 H 1.894 3.086 -7.888 1.00 . A A . 15 GLU HE2 1 1
7 2353 1 1 8 GLU HG2 H 2.449 2.207 -6.045 1.00 . A A . 15 GLU HG2 1 1
7 2354 1 1 8 GLU HG3 H 2.846 0.549 -6.454 1.00 . A A . 15 GLU HG3 1 1
7 2355 1 1 8 GLU N N -0.225 -1.290 -4.997 1.00 . A A . 15 GLU N 1 1
7 2356 1 1 8 GLU O O 1.417 -1.880 -2.959 1.00 . A A . 15 GLU O 1 1
7 2357 1 1 8 GLU OE1 O 0.234 0.609 -7.782 1.00 . A A . 15 GLU OE1 1 1
7 2358 1 1 8 GLU OE2 O 1.599 2.280 -8.400 1.00 . A A . 15 GLU OE2 1 1
7 2359 1 1 9 THR C C 4.901 -0.240 -2.324 1.00 . A A . 16 THR C 1 1
7 2360 1 1 9 THR CA C 4.162 -1.447 -2.903 1.00 . A A . 16 THR CA 1 1
7 2361 1 1 9 THR CB C 5.096 -2.514 -3.477 1.00 . A A . 16 THR CB 1 1
7 2362 1 1 9 THR CG2 C 5.388 -3.635 -2.478 1.00 . A A . 16 THR CG2 1 1
7 2363 1 1 9 THR H H 3.690 -0.543 -4.719 1.00 . A A . 16 THR H 1 1
7 2364 1 1 9 THR HA H 3.570 -1.878 -2.095 1.00 . A A . 16 THR HA 1 1
7 2365 1 1 9 THR HB H 6.021 -2.065 -3.840 1.00 . A A . 16 THR HB 1 1
7 2366 1 1 9 THR HG1 H 3.484 -3.523 -4.096 1.00 . A A . 16 THR HG1 1 1
7 2367 1 1 9 THR HG21 H 5.667 -4.540 -3.018 1.00 . A A . 16 THR HG21 1 1
7 2368 1 1 9 THR HG22 H 6.206 -3.335 -1.823 1.00 . A A . 16 THR HG22 1 1
7 2369 1 1 9 THR HG23 H 4.497 -3.830 -1.880 1.00 . A A . 16 THR HG23 1 1
7 2370 1 1 9 THR N N 3.256 -1.028 -3.960 1.00 . A A . 16 THR N 1 1
7 2371 1 1 9 THR O O 4.751 0.878 -2.814 1.00 . A A . 16 THR O 1 1
7 2372 1 1 9 THR OG1 O 4.321 -3.145 -4.491 1.00 . A A . 16 THR OG1 1 1
7 2373 1 1 10 CYS C C 7.682 -0.086 0.007 1.00 . A A . 17 CYS C 1 1
7 2374 1 1 10 CYS CA C 6.445 0.545 -0.635 1.00 . A A . 17 CYS CA 1 1
7 2375 1 1 10 CYS CB C 5.598 1.308 0.386 1.00 . A A . 17 CYS CB 1 1
7 2376 1 1 10 CYS H H 5.798 -1.417 -0.894 1.00 . A A . 17 CYS H 1 1
7 2377 1 1 10 CYS HA H 6.731 1.253 -1.413 1.00 . A A . 17 CYS HA 1 1
7 2378 1 1 10 CYS HB2 H 6.232 2.040 0.887 1.00 . A A . 17 CYS HB2 1 1
7 2379 1 1 10 CYS HB3 H 4.827 1.866 -0.145 1.00 . A A . 17 CYS HB3 1 1
7 2380 1 1 10 CYS N N 5.682 -0.506 -1.287 1.00 . A A . 17 CYS N 1 1
7 2381 1 1 10 CYS O O 7.786 -0.150 1.231 1.00 . A A . 17 CYS O 1 1
7 2382 1 1 10 CYS SG S 4.796 0.260 1.654 1.00 . A A . 17 CYS SG 1 1
7 2383 1 1 11 VAL C C 10.766 -0.080 0.137 1.00 . A A . 18 VAL C 1 1
7 2384 1 1 11 VAL CA C 9.814 -1.161 -0.381 1.00 . A A . 18 VAL CA 1 1
7 2385 1 1 11 VAL CB C 10.426 -2.013 -1.493 1.00 . A A . 18 VAL CB 1 1
7 2386 1 1 11 VAL CG1 C 11.445 -3.004 -0.928 1.00 . A A . 18 VAL CG1 1 1
7 2387 1 1 11 VAL CG2 C 9.338 -2.738 -2.289 1.00 . A A . 18 VAL CG2 1 1
7 2388 1 1 11 VAL H H 8.496 -0.480 -1.842 1.00 . A A . 18 VAL H 1 1
7 2389 1 1 11 VAL HA H 9.551 -1.822 0.446 1.00 . A A . 18 VAL HA 1 1
7 2390 1 1 11 VAL HB H 10.951 -1.346 -2.177 1.00 . A A . 18 VAL HB 1 1
7 2391 1 1 11 VAL HG11 H 11.988 -3.474 -1.748 1.00 . A A . 18 VAL HG11 1 1
7 2392 1 1 11 VAL HG12 H 12.147 -2.476 -0.284 1.00 . A A . 18 VAL HG12 1 1
7 2393 1 1 11 VAL HG13 H 10.926 -3.769 -0.351 1.00 . A A . 18 VAL HG13 1 1
7 2394 1 1 11 VAL HG21 H 9.287 -2.324 -3.296 1.00 . A A . 18 VAL HG21 1 1
7 2395 1 1 11 VAL HG22 H 9.576 -3.801 -2.345 1.00 . A A . 18 VAL HG22 1 1
7 2396 1 1 11 VAL HG23 H 8.377 -2.607 -1.793 1.00 . A A . 18 VAL HG23 1 1
7 2397 1 1 11 VAL N N 8.588 -0.537 -0.848 1.00 . A A . 18 VAL N 1 1
7 2398 1 1 11 VAL O O 11.646 -0.361 0.949 1.00 . A A . 18 VAL O 1 1
7 2399 1 1 12 GLY C C 10.717 3.056 1.170 1.00 . A A . 19 GLY C 1 1
7 2400 1 1 12 GLY CA C 11.385 2.256 0.050 1.00 . A A . 19 GLY CA 1 1
7 2401 1 1 12 GLY H H 9.837 1.352 -1.012 1.00 . A A . 19 GLY H 1 1
7 2402 1 1 12 GLY HA2 H 12.356 1.894 0.386 1.00 . A A . 19 GLY HA2 1 1
7 2403 1 1 12 GLY HA3 H 11.566 2.904 -0.808 1.00 . A A . 19 GLY HA3 1 1
7 2404 1 1 12 GLY N N 10.557 1.132 -0.353 1.00 . A A . 19 GLY N 1 1
7 2405 1 1 12 GLY O O 11.353 3.899 1.801 1.00 . A A . 19 GLY O 1 1
7 2406 1 1 13 GLY C C 7.684 4.430 1.803 1.00 . A A . 20 GLY C 1 1
7 2407 1 1 13 GLY CA C 8.681 3.446 2.416 1.00 . A A . 20 GLY CA 1 1
7 2408 1 1 13 GLY H H 8.931 2.078 0.866 1.00 . A A . 20 GLY H 1 1
7 2409 1 1 13 GLY HA2 H 8.148 2.714 3.024 1.00 . A A . 20 GLY HA2 1 1
7 2410 1 1 13 GLY HA3 H 9.360 3.978 3.081 1.00 . A A . 20 GLY HA3 1 1
7 2411 1 1 13 GLY N N 9.442 2.765 1.383 1.00 . A A . 20 GLY N 1 1
7 2412 1 1 13 GLY O O 7.149 5.292 2.499 1.00 . A A . 20 GLY O 1 1
7 2413 1 1 14 THR C C 5.680 4.313 -1.174 1.00 . A A . 21 THR C 1 1
7 2414 1 1 14 THR CA C 6.538 5.133 -0.208 1.00 . A A . 21 THR CA 1 1
7 2415 1 1 14 THR CB C 7.353 6.228 -0.900 1.00 . A A . 21 THR CB 1 1
7 2416 1 1 14 THR CG2 C 8.288 5.670 -1.975 1.00 . A A . 21 THR CG2 1 1
7 2417 1 1 14 THR H H 7.901 3.565 -0.053 1.00 . A A . 21 THR H 1 1
7 2418 1 1 14 THR HA H 5.861 5.586 0.516 1.00 . A A . 21 THR HA 1 1
7 2419 1 1 14 THR HB H 7.907 6.820 -0.170 1.00 . A A . 21 THR HB 1 1
7 2420 1 1 14 THR HG1 H 6.721 7.897 -1.805 1.00 . A A . 21 THR HG1 1 1
7 2421 1 1 14 THR HG21 H 8.008 6.078 -2.947 1.00 . A A . 21 THR HG21 1 1
7 2422 1 1 14 THR HG22 H 9.315 5.954 -1.745 1.00 . A A . 21 THR HG22 1 1
7 2423 1 1 14 THR HG23 H 8.207 4.584 -2.000 1.00 . A A . 21 THR HG23 1 1
7 2424 1 1 14 THR N N 7.462 4.269 0.507 1.00 . A A . 21 THR N 1 1
7 2425 1 1 14 THR O O 6.190 3.761 -2.147 1.00 . A A . 21 THR O 1 1
7 2426 1 1 14 THR OG1 O 6.384 6.971 -1.634 1.00 . A A . 21 THR OG1 1 1
7 2427 1 1 15 CYS C C 3.489 4.109 -3.108 1.00 . A A . 22 CYS C 1 1
7 2428 1 1 15 CYS CA C 3.458 3.516 -1.698 1.00 . A A . 22 CYS CA 1 1
7 2429 1 1 15 CYS CB C 2.046 3.524 -1.108 1.00 . A A . 22 CYS CB 1 1
7 2430 1 1 15 CYS H H 3.985 4.711 -0.076 1.00 . A A . 22 CYS H 1 1
7 2431 1 1 15 CYS HA H 3.800 2.481 -1.706 1.00 . A A . 22 CYS HA 1 1
7 2432 1 1 15 CYS HB2 H 1.343 3.206 -1.877 1.00 . A A . 22 CYS HB2 1 1
7 2433 1 1 15 CYS HB3 H 1.998 2.785 -0.307 1.00 . A A . 22 CYS HB3 1 1
7 2434 1 1 15 CYS N N 4.391 4.259 -0.870 1.00 . A A . 22 CYS N 1 1
7 2435 1 1 15 CYS O O 3.359 3.384 -4.093 1.00 . A A . 22 CYS O 1 1
7 2436 1 1 15 CYS SG S 1.501 5.140 -0.447 1.00 . A A . 22 CYS SG 1 1
7 2437 1 1 16 ASN C C 2.290 6.318 -4.958 1.00 . A A . 23 ASN C 1 1
7 2438 1 1 16 ASN CA C 3.714 6.120 -4.433 1.00 . A A . 23 ASN CA 1 1
7 2439 1 1 16 ASN CB C 4.492 5.313 -5.474 1.00 . A A . 23 ASN CB 1 1
7 2440 1 1 16 ASN CG C 5.443 6.213 -6.266 1.00 . A A . 23 ASN CG 1 1
7 2441 1 1 16 ASN H H 3.768 6.004 -2.354 1.00 . A A . 23 ASN H 1 1
7 2442 1 1 16 ASN HA H 4.216 7.063 -4.222 1.00 . A A . 23 ASN HA 1 1
7 2443 1 1 16 ASN HB2 H 5.061 4.524 -4.979 1.00 . A A . 23 ASN HB2 1 1
7 2444 1 1 16 ASN HB3 H 3.797 4.823 -6.155 1.00 . A A . 23 ASN HB3 1 1
7 2445 1 1 16 ASN HD21 H 4.553 5.573 -7.968 1.00 . A A . 23 ASN HD21 1 1
7 2446 1 1 16 ASN HD22 H 5.836 6.716 -8.188 1.00 . A A . 23 ASN HD22 1 1
7 2447 1 1 16 ASN N N 3.663 5.421 -3.160 1.00 . A A . 23 ASN N 1 1
7 2448 1 1 16 ASN ND2 N 5.262 6.164 -7.583 1.00 . A A . 23 ASN ND2 1 1
7 2449 1 1 16 ASN O O 2.093 6.909 -6.019 1.00 . A A . 23 ASN O 1 1
7 2450 1 1 16 ASN OD1 O 6.284 6.905 -5.719 1.00 . A A . 23 ASN OD1 1 1
7 2451 1 1 17 THR C C -0.863 6.600 -3.443 1.00 . A A . 24 THR C 1 1
7 2452 1 1 17 THR CA C -0.064 5.930 -4.563 1.00 . A A . 24 THR CA 1 1
7 2453 1 1 17 THR CB C -0.575 4.533 -4.921 1.00 . A A . 24 THR CB 1 1
7 2454 1 1 17 THR CG2 C -0.717 3.630 -3.695 1.00 . A A . 24 THR CG2 1 1
7 2455 1 1 17 THR H H 1.505 5.337 -3.328 1.00 . A A . 24 THR H 1 1
7 2456 1 1 17 THR HA H -0.134 6.578 -5.438 1.00 . A A . 24 THR HA 1 1
7 2457 1 1 17 THR HB H 0.060 4.068 -5.675 1.00 . A A . 24 THR HB 1 1
7 2458 1 1 17 THR HG1 H -2.480 5.034 -4.574 1.00 . A A . 24 THR HG1 1 1
7 2459 1 1 17 THR HG21 H -0.171 4.065 -2.858 1.00 . A A . 24 THR HG21 1 1
7 2460 1 1 17 THR HG22 H -1.771 3.537 -3.432 1.00 . A A . 24 THR HG22 1 1
7 2461 1 1 17 THR HG23 H -0.311 2.643 -3.920 1.00 . A A . 24 THR HG23 1 1
7 2462 1 1 17 THR N N 1.335 5.815 -4.190 1.00 . A A . 24 THR N 1 1
7 2463 1 1 17 THR O O -0.569 6.405 -2.265 1.00 . A A . 24 THR O 1 1
7 2464 1 1 17 THR OG1 O -1.916 4.752 -5.349 1.00 . A A . 24 THR OG1 1 1
7 2465 1 1 18 PRO C C -3.706 7.136 -2.234 1.00 . A A . 25 PRO C 1 1
7 2466 1 1 18 PRO CA C -2.724 8.097 -2.907 1.00 . A A . 25 PRO CA 1 1
7 2467 1 1 18 PRO CB C -3.416 9.183 -3.715 1.00 . A A . 25 PRO CB 1 1
7 2468 1 1 18 PRO CD C -2.258 7.652 -5.249 1.00 . A A . 25 PRO CD 1 1
7 2469 1 1 18 PRO CG C -3.295 8.761 -5.170 1.00 . A A . 25 PRO CG 1 1
7 2470 1 1 18 PRO HA H -2.168 8.481 -2.169 1.00 . A A . 25 PRO HA 1 1
7 2471 1 1 18 PRO HB2 H -4.462 9.281 -3.423 1.00 . A A . 25 PRO HB2 1 1
7 2472 1 1 18 PRO HB3 H -2.947 10.152 -3.549 1.00 . A A . 25 PRO HB3 1 1
7 2473 1 1 18 PRO HD2 H -2.669 6.758 -5.719 1.00 . A A . 25 PRO HD2 1 1
7 2474 1 1 18 PRO HD3 H -1.397 7.957 -5.844 1.00 . A A . 25 PRO HD3 1 1
7 2475 1 1 18 PRO HG2 H -4.256 8.413 -5.549 1.00 . A A . 25 PRO HG2 1 1
7 2476 1 1 18 PRO HG3 H -2.996 9.607 -5.789 1.00 . A A . 25 PRO HG3 1 1
7 2477 1 1 18 PRO N N -1.882 7.397 -3.862 1.00 . A A . 25 PRO N 1 1
7 2478 1 1 18 PRO O O -3.748 5.952 -2.566 1.00 . A A . 25 PRO O 1 1
7 2479 1 1 19 GLY C C -4.922 5.475 -0.310 1.00 . A A . 26 GLY C 1 1
7 2480 1 1 19 GLY CA C -5.450 6.886 -0.576 1.00 . A A . 26 GLY CA 1 1
7 2481 1 1 19 GLY H H -4.431 8.644 -1.035 1.00 . A A . 26 GLY H 1 1
7 2482 1 1 19 GLY HA2 H -5.692 7.372 0.369 1.00 . A A . 26 GLY HA2 1 1
7 2483 1 1 19 GLY HA3 H -6.375 6.830 -1.152 1.00 . A A . 26 GLY HA3 1 1
7 2484 1 1 19 GLY N N -4.472 7.680 -1.299 1.00 . A A . 26 GLY N 1 1
7 2485 1 1 19 GLY O O -5.644 4.494 -0.484 1.00 . A A . 26 GLY O 1 1
7 2486 1 1 20 CYS C C -2.541 4.171 1.849 1.00 . A A . 27 CYS C 1 1
7 2487 1 1 20 CYS CA C -3.032 4.142 0.399 1.00 . A A . 27 CYS CA 1 1
7 2488 1 1 20 CYS CB C -1.899 3.836 -0.581 1.00 . A A . 27 CYS CB 1 1
7 2489 1 1 20 CYS H H -3.085 6.219 0.246 1.00 . A A . 27 CYS H 1 1
7 2490 1 1 20 CYS HA H -3.795 3.375 0.265 1.00 . A A . 27 CYS HA 1 1
7 2491 1 1 20 CYS HB2 H -2.002 2.807 -0.925 1.00 . A A . 27 CYS HB2 1 1
7 2492 1 1 20 CYS HB3 H -2.010 4.476 -1.456 1.00 . A A . 27 CYS HB3 1 1
7 2493 1 1 20 CYS N N -3.665 5.417 0.108 1.00 . A A . 27 CYS N 1 1
7 2494 1 1 20 CYS O O -2.607 5.206 2.510 1.00 . A A . 27 CYS O 1 1
7 2495 1 1 20 CYS SG S -0.214 4.060 0.097 1.00 . A A . 27 CYS SG 1 1
7 2496 1 1 21 THR C C -0.332 1.988 3.694 1.00 . A A . 28 THR C 1 1
7 2497 1 1 21 THR CA C -1.557 2.902 3.657 1.00 . A A . 28 THR CA 1 1
7 2498 1 1 21 THR CB C -2.706 2.415 4.545 1.00 . A A . 28 THR CB 1 1
7 2499 1 1 21 THR CG2 C -2.213 1.827 5.869 1.00 . A A . 28 THR CG2 1 1
7 2500 1 1 21 THR H H -2.010 2.184 1.755 1.00 . A A . 28 THR H 1 1
7 2501 1 1 21 THR HA H -1.232 3.887 3.992 1.00 . A A . 28 THR HA 1 1
7 2502 1 1 21 THR HB H -3.334 1.701 4.011 1.00 . A A . 28 THR HB 1 1
7 2503 1 1 21 THR HG1 H -4.286 3.642 4.500 1.00 . A A . 28 THR HG1 1 1
7 2504 1 1 21 THR HG21 H -1.340 2.383 6.210 1.00 . A A . 28 THR HG21 1 1
7 2505 1 1 21 THR HG22 H -3.005 1.899 6.615 1.00 . A A . 28 THR HG22 1 1
7 2506 1 1 21 THR HG23 H -1.945 0.780 5.724 1.00 . A A . 28 THR HG23 1 1
7 2507 1 1 21 THR N N -2.060 3.022 2.299 1.00 . A A . 28 THR N 1 1
7 2508 1 1 21 THR O O -0.413 0.853 4.162 1.00 . A A . 28 THR O 1 1
7 2509 1 1 21 THR OG1 O -3.382 3.610 4.925 1.00 . A A . 28 THR OG1 1 1
7 2510 1 1 22 CYS C C 2.154 1.008 4.488 1.00 . A A . 29 CYS C 1 1
7 2511 1 1 22 CYS CA C 2.017 1.763 3.164 1.00 . A A . 29 CYS CA 1 1
7 2512 1 1 22 CYS CB C 3.222 2.667 2.897 1.00 . A A . 29 CYS CB 1 1
7 2513 1 1 22 CYS H H 0.833 3.440 2.816 1.00 . A A . 29 CYS H 1 1
7 2514 1 1 22 CYS HA H 1.942 1.067 2.328 1.00 . A A . 29 CYS HA 1 1
7 2515 1 1 22 CYS HB2 H 3.131 3.083 1.892 1.00 . A A . 29 CYS HB2 1 1
7 2516 1 1 22 CYS HB3 H 3.191 3.505 3.592 1.00 . A A . 29 CYS HB3 1 1
7 2517 1 1 22 CYS N N 0.776 2.517 3.194 1.00 . A A . 29 CYS N 1 1
7 2518 1 1 22 CYS O O 2.247 1.622 5.550 1.00 . A A . 29 CYS O 1 1
7 2519 1 1 22 CYS SG S 4.849 1.842 3.044 1.00 . A A . 29 CYS SG 1 1
7 2520 1 1 23 SER C C 3.465 -2.116 5.391 1.00 . A A . 30 SER C 1 1
7 2521 1 1 23 SER CA C 2.284 -1.157 5.557 1.00 . A A . 30 SER CA 1 1
7 2522 1 1 23 SER CB C 0.995 -1.942 5.810 1.00 . A A . 30 SER CB 1 1
7 2523 1 1 23 SER H H 2.085 -0.804 3.514 1.00 . A A . 30 SER H 1 1
7 2524 1 1 23 SER HA H 2.460 -0.474 6.388 1.00 . A A . 30 SER HA 1 1
7 2525 1 1 23 SER HB2 H 1.060 -2.445 6.774 1.00 . A A . 30 SER HB2 1 1
7 2526 1 1 23 SER HB3 H 0.154 -1.249 5.867 1.00 . A A . 30 SER HB3 1 1
7 2527 1 1 23 SER HG H 1.405 -2.791 4.045 1.00 . A A . 30 SER HG 1 1
7 2528 1 1 23 SER N N 2.161 -0.313 4.382 1.00 . A A . 30 SER N 1 1
7 2529 1 1 23 SER O O 3.868 -2.781 6.345 1.00 . A A . 30 SER O 1 1
7 2530 1 1 23 SER OG O 0.747 -2.904 4.789 1.00 . A A . 30 SER OG 1 1
7 2531 1 1 24 TRP C C 4.670 -4.471 4.101 1.00 . A A . 31 TRP C 1 1
7 2532 1 1 24 TRP CA C 5.112 -3.025 3.871 1.00 . A A . 31 TRP CA 1 1
7 2533 1 1 24 TRP CB C 6.341 -2.635 4.695 1.00 . A A . 31 TRP CB 1 1
7 2534 1 1 24 TRP CD1 C 8.148 -1.249 3.481 1.00 . A A . 31 TRP CD1 1 1
7 2535 1 1 24 TRP CD2 C 8.467 -3.435 3.319 1.00 . A A . 31 TRP CD2 1 1
7 2536 1 1 24 TRP CE2 C 9.492 -2.816 2.634 1.00 . A A . 31 TRP CE2 1 1
7 2537 1 1 24 TRP CE3 C 8.383 -4.836 3.405 1.00 . A A . 31 TRP CE3 1 1
7 2538 1 1 24 TRP CG C 7.604 -2.413 3.862 1.00 . A A . 31 TRP CG 1 1
7 2539 1 1 24 TRP CH2 C 10.450 -4.916 2.053 1.00 . A A . 31 TRP CH2 1 1
7 2540 1 1 24 TRP CZ2 C 10.512 -3.520 1.982 1.00 . A A . 31 TRP CZ2 1 1
7 2541 1 1 24 TRP CZ3 C 9.410 -5.524 2.747 1.00 . A A . 31 TRP CZ3 1 1
7 2542 1 1 24 TRP H H 3.652 -1.614 3.403 1.00 . A A . 31 TRP H 1 1
7 2543 1 1 24 TRP HA H 5.373 -2.876 2.823 1.00 . A A . 31 TRP HA 1 1
7 2544 1 1 24 TRP HB2 H 6.119 -1.723 5.250 1.00 . A A . 31 TRP HB2 1 1
7 2545 1 1 24 TRP HB3 H 6.534 -3.417 5.430 1.00 . A A . 31 TRP HB3 1 1
7 2546 1 1 24 TRP HD1 H 7.736 -0.271 3.729 1.00 . A A . 31 TRP HD1 1 1
7 2547 1 1 24 TRP HE1 H 9.922 -0.667 2.305 1.00 . A A . 31 TRP HE1 1 1
7 2548 1 1 24 TRP HE3 H 7.584 -5.348 3.940 1.00 . A A . 31 TRP HE3 1 1
7 2549 1 1 24 TRP HH2 H 11.212 -5.524 1.567 1.00 . A A . 31 TRP HH2 1 1
7 2550 1 1 24 TRP HZ2 H 11.311 -3.007 1.446 1.00 . A A . 31 TRP HZ2 1 1
7 2551 1 1 24 TRP HZ3 H 9.393 -6.614 2.782 1.00 . A A . 31 TRP HZ3 1 1
7 2552 1 1 24 TRP N N 3.986 -2.158 4.173 1.00 . A A . 31 TRP N 1 1
7 2553 1 1 24 TRP NE1 N 9.292 -1.445 2.735 1.00 . A A . 31 TRP NE1 1 1
7 2554 1 1 24 TRP O O 4.026 -4.775 5.103 1.00 . A A . 31 TRP O 1 1
7 2555 1 1 25 PRO C C 4.918 -4.142 0.992 1.00 . A A . 32 PRO C 1 1
7 2556 1 1 25 PRO CA C 5.808 -4.905 1.976 1.00 . A A . 32 PRO CA 1 1
7 2557 1 1 25 PRO CB C 6.396 -6.175 1.383 1.00 . A A . 32 PRO CB 1 1
7 2558 1 1 25 PRO CD C 4.754 -6.778 3.108 1.00 . A A . 32 PRO CD 1 1
7 2559 1 1 25 PRO CG C 5.570 -7.320 1.946 1.00 . A A . 32 PRO CG 1 1
7 2560 1 1 25 PRO HA H 6.520 -4.261 2.256 1.00 . A A . 32 PRO HA 1 1
7 2561 1 1 25 PRO HB2 H 6.348 -6.156 0.294 1.00 . A A . 32 PRO HB2 1 1
7 2562 1 1 25 PRO HB3 H 7.447 -6.281 1.653 1.00 . A A . 32 PRO HB3 1 1
7 2563 1 1 25 PRO HD2 H 3.689 -6.964 2.965 1.00 . A A . 32 PRO HD2 1 1
7 2564 1 1 25 PRO HD3 H 5.037 -7.255 4.046 1.00 . A A . 32 PRO HD3 1 1
7 2565 1 1 25 PRO HG2 H 4.915 -7.731 1.179 1.00 . A A . 32 PRO HG2 1 1
7 2566 1 1 25 PRO HG3 H 6.218 -8.130 2.280 1.00 . A A . 32 PRO HG3 1 1
7 2567 1 1 25 PRO N N 5.045 -5.348 3.131 1.00 . A A . 32 PRO N 1 1
7 2568 1 1 25 PRO O O 5.408 -3.334 0.204 1.00 . A A . 32 PRO O 1 1
7 2569 1 1 26 VAL C C 1.790 -2.829 1.020 1.00 . A A . 33 VAL C 1 1
7 2570 1 1 26 VAL CA C 2.664 -3.776 0.195 1.00 . A A . 33 VAL CA 1 1
7 2571 1 1 26 VAL CB C 1.853 -4.829 -0.564 1.00 . A A . 33 VAL CB 1 1
7 2572 1 1 26 VAL CG1 C 1.269 -4.246 -1.853 1.00 . A A . 33 VAL CG1 1 1
7 2573 1 1 26 VAL CG2 C 2.702 -6.068 -0.857 1.00 . A A . 33 VAL CG2 1 1
7 2574 1 1 26 VAL H H 3.236 -5.083 1.713 1.00 . A A . 33 VAL H 1 1
7 2575 1 1 26 VAL HA H 3.224 -3.192 -0.534 1.00 . A A . 33 VAL HA 1 1
7 2576 1 1 26 VAL HB H 1.023 -5.135 0.072 1.00 . A A . 33 VAL HB 1 1
7 2577 1 1 26 VAL HG11 H 0.627 -3.399 -1.610 1.00 . A A . 33 VAL HG11 1 1
7 2578 1 1 26 VAL HG12 H 2.080 -3.914 -2.501 1.00 . A A . 33 VAL HG12 1 1
7 2579 1 1 26 VAL HG13 H 0.685 -5.010 -2.364 1.00 . A A . 33 VAL HG13 1 1
7 2580 1 1 26 VAL HG21 H 2.287 -6.597 -1.715 1.00 . A A . 33 VAL HG21 1 1
7 2581 1 1 26 VAL HG22 H 3.724 -5.764 -1.079 1.00 . A A . 33 VAL HG22 1 1
7 2582 1 1 26 VAL HG23 H 2.698 -6.725 0.012 1.00 . A A . 33 VAL HG23 1 1
7 2583 1 1 26 VAL N N 3.626 -4.425 1.069 1.00 . A A . 33 VAL N 1 1
7 2584 1 1 26 VAL O O 1.515 -3.093 2.189 1.00 . A A . 33 VAL O 1 1
7 2585 1 1 27 CYS C C -0.890 -1.300 1.092 1.00 . A A . 34 CYS C 1 1
7 2586 1 1 27 CYS CA C 0.540 -0.758 1.038 1.00 . A A . 34 CYS CA 1 1
7 2587 1 1 27 CYS CB C 0.610 0.600 0.338 1.00 . A A . 34 CYS CB 1 1
7 2588 1 1 27 CYS H H 1.606 -1.540 -0.574 1.00 . A A . 34 CYS H 1 1
7 2589 1 1 27 CYS HA H 0.943 -0.627 2.042 1.00 . A A . 34 CYS HA 1 1
7 2590 1 1 27 CYS HB2 H 0.323 1.375 1.048 1.00 . A A . 34 CYS HB2 1 1
7 2591 1 1 27 CYS HB3 H 1.645 0.795 0.055 1.00 . A A . 34 CYS HB3 1 1
7 2592 1 1 27 CYS N N 1.378 -1.746 0.378 1.00 . A A . 34 CYS N 1 1
7 2593 1 1 27 CYS O O -1.211 -2.282 0.425 1.00 . A A . 34 CYS O 1 1
7 2594 1 1 27 CYS SG S -0.443 0.752 -1.152 1.00 . A A . 34 CYS SG 1 1
7 2595 1 1 28 THR C C -4.030 0.137 1.729 1.00 . A A . 35 THR C 1 1
7 2596 1 1 28 THR CA C -3.098 -1.036 2.040 1.00 . A A . 35 THR CA 1 1
7 2597 1 1 28 THR CB C -3.279 -1.596 3.453 1.00 . A A . 35 THR CB 1 1
7 2598 1 1 28 THR CG2 C -2.697 -3.004 3.603 1.00 . A A . 35 THR CG2 1 1
7 2599 1 1 28 THR H H -1.441 0.164 2.429 1.00 . A A . 35 THR H 1 1
7 2600 1 1 28 THR HA H -3.311 -1.816 1.309 1.00 . A A . 35 THR HA 1 1
7 2601 1 1 28 THR HB H -4.328 -1.575 3.749 1.00 . A A . 35 THR HB 1 1
7 2602 1 1 28 THR HG1 H -2.344 -1.182 5.173 1.00 . A A . 35 THR HG1 1 1
7 2603 1 1 28 THR HG21 H -3.286 -3.705 3.011 1.00 . A A . 35 THR HG21 1 1
7 2604 1 1 28 THR HG22 H -1.665 -3.009 3.253 1.00 . A A . 35 THR HG22 1 1
7 2605 1 1 28 THR HG23 H -2.727 -3.299 4.652 1.00 . A A . 35 THR HG23 1 1
7 2606 1 1 28 THR N N -1.710 -0.634 1.891 1.00 . A A . 35 THR N 1 1
7 2607 1 1 28 THR O O -3.573 1.263 1.539 1.00 . A A . 35 THR O 1 1
7 2608 1 1 28 THR OG1 O -2.432 -0.783 4.260 1.00 . A A . 35 THR OG1 1 1
7 2609 1 1 29 ARG C C -7.423 0.818 2.459 1.00 . A A . 36 ARG C 1 1
7 2610 1 1 29 ARG CA C -6.318 0.848 1.401 1.00 . A A . 36 ARG CA 1 1
7 2611 1 1 29 ARG CB C -6.940 0.636 0.019 1.00 . A A . 36 ARG CB 1 1
7 2612 1 1 29 ARG CD C -8.805 -0.624 -1.119 1.00 . A A . 36 ARG CD 1 1
7 2613 1 1 29 ARG CG C -7.727 -0.674 -0.033 1.00 . A A . 36 ARG CG 1 1
7 2614 1 1 29 ARG CZ C -11.271 -0.261 -1.142 1.00 . A A . 36 ARG CZ 1 1
7 2615 1 1 29 ARG H H -5.682 -1.086 1.842 1.00 . A A . 36 ARG H 1 1
7 2616 1 1 29 ARG HA H -5.774 1.792 1.430 1.00 . A A . 36 ARG HA 1 1
7 2617 1 1 29 ARG HB2 H -7.599 1.471 -0.219 1.00 . A A . 36 ARG HB2 1 1
7 2618 1 1 29 ARG HB3 H -6.155 0.623 -0.738 1.00 . A A . 36 ARG HB3 1 1
7 2619 1 1 29 ARG HD2 H -8.483 0.028 -1.931 1.00 . A A . 36 ARG HD2 1 1
7 2620 1 1 29 ARG HD3 H -8.951 -1.616 -1.544 1.00 . A A . 36 ARG HD3 1 1
7 2621 1 1 29 ARG HE H -10.043 0.337 0.338 1.00 . A A . 36 ARG HE 1 1
7 2622 1 1 29 ARG HG2 H -7.049 -1.504 -0.228 1.00 . A A . 36 ARG HG2 1 1
7 2623 1 1 29 ARG HG3 H -8.192 -0.862 0.935 1.00 . A A . 36 ARG HG3 1 1
7 2624 1 1 29 ARG HH11 H -10.541 -1.236 -2.770 1.00 . A A . 36 ARG HH11 1 1
7 2625 1 1 29 ARG HH12 H -12.252 -0.977 -2.773 1.00 . A A . 36 ARG HH12 1 1
7 2626 1 1 29 ARG HH21 H -12.303 0.679 0.336 1.00 . A A . 36 ARG HH21 1 1
7 2627 1 1 29 ARG HH22 H -13.262 0.120 -0.993 1.00 . A A . 36 ARG HH22 1 1
7 2628 1 1 29 ARG N N -5.318 -0.167 1.686 1.00 . A A . 36 ARG N 1 1
7 2629 1 1 29 ARG NE N -10.076 -0.128 -0.547 1.00 . A A . 36 ARG NE 1 1
7 2630 1 1 29 ARG NH1 N -11.362 -0.877 -2.329 1.00 . A A . 36 ARG NH1 1 1
7 2631 1 1 29 ARG NH2 N -12.371 0.220 -0.549 1.00 . A A . 36 ARG NH2 1 1
7 2632 1 1 29 ARG O O -8.603 0.940 2.133 1.00 . A A . 36 ARG O 1 1
8 2633 1 1 1 ASN C C -7.377 0.702 5.579 1.00 . A A . 8 ASN C 1 1
8 2634 1 1 1 ASN CA C -6.313 1.751 5.253 1.00 . A A . 8 ASN CA 1 1
8 2635 1 1 1 ASN CB C -6.892 3.129 5.579 1.00 . A A . 8 ASN CB 1 1
8 2636 1 1 1 ASN CG C -6.586 3.524 7.025 1.00 . A A . 8 ASN CG 1 1
8 2637 1 1 1 ASN HA H -5.383 1.585 5.797 1.00 . A A . 8 ASN HA 1 1
8 2638 1 1 1 ASN HB2 H -6.477 3.873 4.900 1.00 . A A . 8 ASN HB2 1 1
8 2639 1 1 1 ASN HB3 H -7.971 3.121 5.422 1.00 . A A . 8 ASN HB3 1 1
8 2640 1 1 1 ASN HD21 H -6.607 5.465 6.450 1.00 . A A . 8 ASN HD21 1 1
8 2641 1 1 1 ASN HD22 H -6.287 5.193 8.130 1.00 . A A . 8 ASN HD22 1 1
8 2642 1 1 1 ASN N N -5.957 1.653 3.847 1.00 . A A . 8 ASN N 1 1
8 2643 1 1 1 ASN ND2 N -6.485 4.836 7.218 1.00 . A A . 8 ASN ND2 1 1
8 2644 1 1 1 ASN O O -8.213 0.912 6.456 1.00 . A A . 8 ASN O 1 1
8 2645 1 1 1 ASN OD1 O -6.451 2.692 7.908 1.00 . A A . 8 ASN OD1 1 1
8 2646 1 1 2 GLY C C -7.582 -2.850 4.878 1.00 . A A . 9 GLY C 1 1
8 2647 1 1 2 GLY CA C -8.259 -1.489 5.054 1.00 . A A . 9 GLY CA 1 1
8 2648 1 1 2 GLY H H -6.629 -0.568 4.141 1.00 . A A . 9 GLY H 1 1
8 2649 1 1 2 GLY HA2 H -8.689 -1.419 6.054 1.00 . A A . 9 GLY HA2 1 1
8 2650 1 1 2 GLY HA3 H -9.082 -1.393 4.347 1.00 . A A . 9 GLY HA3 1 1
8 2651 1 1 2 GLY N N -7.311 -0.406 4.854 1.00 . A A . 9 GLY N 1 1
8 2652 1 1 2 GLY O O -7.075 -3.424 5.840 1.00 . A A . 9 GLY O 1 1
8 2653 1 1 3 LEU C C -5.808 -4.390 2.381 1.00 . A A . 10 LEU C 1 1
8 2654 1 1 3 LEU CA C -6.990 -4.608 3.328 1.00 . A A . 10 LEU CA 1 1
8 2655 1 1 3 LEU CB C -8.041 -5.580 2.786 1.00 . A A . 10 LEU CB 1 1
8 2656 1 1 3 LEU CD1 C -10.451 -5.051 2.264 1.00 . A A . 10 LEU CD1 1 1
8 2657 1 1 3 LEU CD2 C -9.876 -6.692 4.110 1.00 . A A . 10 LEU CD2 1 1
8 2658 1 1 3 LEU CG C -9.452 -5.429 3.359 1.00 . A A . 10 LEU CG 1 1
8 2659 1 1 3 LEU H H -8.012 -2.853 2.865 1.00 . A A . 10 LEU H 1 1
8 2660 1 1 3 LEU HA H -6.612 -5.029 4.259 1.00 . A A . 10 LEU HA 1 1
8 2661 1 1 3 LEU HB2 H -8.095 -5.459 1.704 1.00 . A A . 10 LEU HB2 1 1
8 2662 1 1 3 LEU HB3 H -7.699 -6.597 2.977 1.00 . A A . 10 LEU HB3 1 1
8 2663 1 1 3 LEU HD11 H -10.959 -5.947 1.910 1.00 . A A . 10 LEU HD11 1 1
8 2664 1 1 3 LEU HD12 H -11.184 -4.352 2.667 1.00 . A A . 10 LEU HD12 1 1
8 2665 1 1 3 LEU HD13 H -9.921 -4.581 1.435 1.00 . A A . 10 LEU HD13 1 1
8 2666 1 1 3 LEU HD21 H -10.334 -7.393 3.412 1.00 . A A . 10 LEU HD21 1 1
8 2667 1 1 3 LEU HD22 H -9.001 -7.154 4.568 1.00 . A A . 10 LEU HD22 1 1
8 2668 1 1 3 LEU HD23 H -10.595 -6.430 4.886 1.00 . A A . 10 LEU HD23 1 1
8 2669 1 1 3 LEU HG H -9.442 -4.613 4.082 1.00 . A A . 10 LEU HG 1 1
8 2670 1 1 3 LEU N N -7.596 -3.326 3.642 1.00 . A A . 10 LEU N 1 1
8 2671 1 1 3 LEU O O -5.703 -3.342 1.745 1.00 . A A . 10 LEU O 1 1
8 2672 1 1 4 PRO C C -4.143 -5.545 -0.013 1.00 . A A . 11 PRO C 1 1
8 2673 1 1 4 PRO CA C -3.757 -5.355 1.455 1.00 . A A . 11 PRO CA 1 1
8 2674 1 1 4 PRO CB C -2.827 -6.441 1.970 1.00 . A A . 11 PRO CB 1 1
8 2675 1 1 4 PRO CD C -5.020 -6.679 3.052 1.00 . A A . 11 PRO CD 1 1
8 2676 1 1 4 PRO CG C -3.695 -7.380 2.791 1.00 . A A . 11 PRO CG 1 1
8 2677 1 1 4 PRO HA H -3.336 -4.449 1.513 1.00 . A A . 11 PRO HA 1 1
8 2678 1 1 4 PRO HB2 H -2.351 -6.971 1.145 1.00 . A A . 11 PRO HB2 1 1
8 2679 1 1 4 PRO HB3 H -2.028 -6.016 2.578 1.00 . A A . 11 PRO HB3 1 1
8 2680 1 1 4 PRO HD2 H -5.860 -7.281 2.705 1.00 . A A . 11 PRO HD2 1 1
8 2681 1 1 4 PRO HD3 H -5.171 -6.503 4.117 1.00 . A A . 11 PRO HD3 1 1
8 2682 1 1 4 PRO HG2 H -3.857 -8.316 2.257 1.00 . A A . 11 PRO HG2 1 1
8 2683 1 1 4 PRO HG3 H -3.204 -7.629 3.732 1.00 . A A . 11 PRO HG3 1 1
8 2684 1 1 4 PRO N N -4.926 -5.423 2.313 1.00 . A A . 11 PRO N 1 1
8 2685 1 1 4 PRO O O -3.837 -6.575 -0.611 1.00 . A A . 11 PRO O 1 1
8 2686 1 1 5 VAL C C -4.976 -3.219 -2.592 1.00 . A A . 12 VAL C 1 1
8 2687 1 1 5 VAL CA C -5.240 -4.577 -1.938 1.00 . A A . 12 VAL CA 1 1
8 2688 1 1 5 VAL CB C -6.708 -5.004 -2.018 1.00 . A A . 12 VAL CB 1 1
8 2689 1 1 5 VAL CG1 C -6.902 -6.405 -1.435 1.00 . A A . 12 VAL CG1 1 1
8 2690 1 1 5 VAL CG2 C -7.612 -3.987 -1.320 1.00 . A A . 12 VAL CG2 1 1
8 2691 1 1 5 VAL H H -5.054 -3.699 -0.058 1.00 . A A . 12 VAL H 1 1
8 2692 1 1 5 VAL HA H -4.641 -5.332 -2.447 1.00 . A A . 12 VAL HA 1 1
8 2693 1 1 5 VAL HB H -6.990 -5.036 -3.070 1.00 . A A . 12 VAL HB 1 1
8 2694 1 1 5 VAL HG11 H -6.144 -7.074 -1.837 1.00 . A A . 12 VAL HG11 1 1
8 2695 1 1 5 VAL HG12 H -6.812 -6.362 -0.349 1.00 . A A . 12 VAL HG12 1 1
8 2696 1 1 5 VAL HG13 H -7.893 -6.774 -1.702 1.00 . A A . 12 VAL HG13 1 1
8 2697 1 1 5 VAL HG21 H -8.651 -4.310 -1.399 1.00 . A A . 12 VAL HG21 1 1
8 2698 1 1 5 VAL HG22 H -7.334 -3.915 -0.268 1.00 . A A . 12 VAL HG22 1 1
8 2699 1 1 5 VAL HG23 H -7.498 -3.013 -1.794 1.00 . A A . 12 VAL HG23 1 1
8 2700 1 1 5 VAL N N -4.809 -4.534 -0.552 1.00 . A A . 12 VAL N 1 1
8 2701 1 1 5 VAL O O -5.584 -2.886 -3.608 1.00 . A A . 12 VAL O 1 1
8 2702 1 1 6 CYS C C -3.368 -1.293 -3.976 1.00 . A A . 13 CYS C 1 1
8 2703 1 1 6 CYS CA C -3.718 -1.156 -2.492 1.00 . A A . 13 CYS CA 1 1
8 2704 1 1 6 CYS CB C -2.575 -0.526 -1.692 1.00 . A A . 13 CYS CB 1 1
8 2705 1 1 6 CYS H H -3.579 -2.749 -1.156 1.00 . A A . 13 CYS H 1 1
8 2706 1 1 6 CYS HA H -4.595 -0.524 -2.358 1.00 . A A . 13 CYS HA 1 1
8 2707 1 1 6 CYS HB2 H -2.950 -0.249 -0.707 1.00 . A A . 13 CYS HB2 1 1
8 2708 1 1 6 CYS HB3 H -1.800 -1.277 -1.540 1.00 . A A . 13 CYS HB3 1 1
8 2709 1 1 6 CYS N N -4.069 -2.471 -1.983 1.00 . A A . 13 CYS N 1 1
8 2710 1 1 6 CYS O O -3.740 -0.446 -4.786 1.00 . A A . 13 CYS O 1 1
8 2711 1 1 6 CYS SG S -1.818 0.949 -2.468 1.00 . A A . 13 CYS SG 1 1
8 2712 1 1 7 GLY C C -0.846 -2.087 -5.925 1.00 . A A . 14 GLY C 1 1
8 2713 1 1 7 GLY CA C -2.252 -2.627 -5.657 1.00 . A A . 14 GLY CA 1 1
8 2714 1 1 7 GLY H H -2.357 -3.051 -3.620 1.00 . A A . 14 GLY H 1 1
8 2715 1 1 7 GLY HA2 H -2.277 -3.699 -5.851 1.00 . A A . 14 GLY HA2 1 1
8 2716 1 1 7 GLY HA3 H -2.961 -2.162 -6.343 1.00 . A A . 14 GLY HA3 1 1
8 2717 1 1 7 GLY N N -2.656 -2.367 -4.286 1.00 . A A . 14 GLY N 1 1
8 2718 1 1 7 GLY O O -0.297 -2.287 -7.007 1.00 . A A . 14 GLY O 1 1
8 2719 1 1 8 GLU C C 1.914 -1.331 -3.889 1.00 . A A . 15 GLU C 1 1
8 2720 1 1 8 GLU CA C 1.028 -0.844 -5.036 1.00 . A A . 15 GLU CA 1 1
8 2721 1 1 8 GLU CB C 0.969 0.684 -5.071 1.00 . A A . 15 GLU CB 1 1
8 2722 1 1 8 GLU CD C 0.536 1.136 -7.515 1.00 . A A . 15 GLU CD 1 1
8 2723 1 1 8 GLU CG C 1.555 1.226 -6.377 1.00 . A A . 15 GLU CG 1 1
8 2724 1 1 8 GLU H H -0.757 -1.255 -4.045 1.00 . A A . 15 GLU H 1 1
8 2725 1 1 8 GLU HA H 1.419 -1.207 -5.987 1.00 . A A . 15 GLU HA 1 1
8 2726 1 1 8 GLU HB2 H -0.065 1.015 -4.969 1.00 . A A . 15 GLU HB2 1 1
8 2727 1 1 8 GLU HB3 H 1.520 1.093 -4.224 1.00 . A A . 15 GLU HB3 1 1
8 2728 1 1 8 GLU HE2 H 0.186 0.083 -9.037 1.00 . A A . 15 GLU HE2 1 1
8 2729 1 1 8 GLU HG2 H 1.862 2.263 -6.240 1.00 . A A . 15 GLU HG2 1 1
8 2730 1 1 8 GLU HG3 H 2.450 0.661 -6.640 1.00 . A A . 15 GLU HG3 1 1
8 2731 1 1 8 GLU N N -0.304 -1.413 -4.922 1.00 . A A . 15 GLU N 1 1
8 2732 1 1 8 GLU O O 1.440 -2.005 -2.976 1.00 . A A . 15 GLU O 1 1
8 2733 1 1 8 GLU OE1 O -0.593 1.631 -7.376 1.00 . A A . 15 GLU OE1 1 1
8 2734 1 1 8 GLU OE2 O 0.953 0.527 -8.573 1.00 . A A . 15 GLU OE2 1 1
8 2735 1 1 9 THR C C 4.791 -0.129 -2.323 1.00 . A A . 16 THR C 1 1
8 2736 1 1 9 THR CA C 4.145 -1.366 -2.953 1.00 . A A . 16 THR CA 1 1
8 2737 1 1 9 THR CB C 5.154 -2.319 -3.594 1.00 . A A . 16 THR CB 1 1
8 2738 1 1 9 THR CG2 C 5.545 -3.470 -2.665 1.00 . A A . 16 THR CG2 1 1
8 2739 1 1 9 THR H H 3.566 -0.424 -4.718 1.00 . A A . 16 THR H 1 1
8 2740 1 1 9 THR HA H 3.607 -1.884 -2.159 1.00 . A A . 16 THR HA 1 1
8 2741 1 1 9 THR HB H 6.035 -1.779 -3.938 1.00 . A A . 16 THR HB 1 1
8 2742 1 1 9 THR HG1 H 3.534 -3.265 -4.293 1.00 . A A . 16 THR HG1 1 1
8 2743 1 1 9 THR HG21 H 5.903 -4.311 -3.258 1.00 . A A . 16 THR HG21 1 1
8 2744 1 1 9 THR HG22 H 6.334 -3.139 -1.989 1.00 . A A . 16 THR HG22 1 1
8 2745 1 1 9 THR HG23 H 4.676 -3.779 -2.084 1.00 . A A . 16 THR HG23 1 1
8 2746 1 1 9 THR N N 3.187 -0.973 -3.972 1.00 . A A . 16 THR N 1 1
8 2747 1 1 9 THR O O 4.529 0.995 -2.747 1.00 . A A . 16 THR O 1 1
8 2748 1 1 9 THR OG1 O 4.419 -2.952 -4.638 1.00 . A A . 16 THR OG1 1 1
8 2749 1 1 10 CYS C C 7.581 0.130 0.001 1.00 . A A . 17 CYS C 1 1
8 2750 1 1 10 CYS CA C 6.308 0.697 -0.632 1.00 . A A . 17 CYS CA 1 1
8 2751 1 1 10 CYS CB C 5.406 1.369 0.405 1.00 . A A . 17 CYS CB 1 1
8 2752 1 1 10 CYS H H 5.830 -1.298 -0.986 1.00 . A A . 17 CYS H 1 1
8 2753 1 1 10 CYS HA H 6.552 1.447 -1.385 1.00 . A A . 17 CYS HA 1 1
8 2754 1 1 10 CYS HB2 H 5.997 2.092 0.967 1.00 . A A . 17 CYS HB2 1 1
8 2755 1 1 10 CYS HB3 H 4.631 1.929 -0.117 1.00 . A A . 17 CYS HB3 1 1
8 2756 1 1 10 CYS N N 5.623 -0.381 -1.324 1.00 . A A . 17 CYS N 1 1
8 2757 1 1 10 CYS O O 7.662 -0.013 1.220 1.00 . A A . 17 CYS O 1 1
8 2758 1 1 10 CYS SG S 4.607 0.221 1.584 1.00 . A A . 17 CYS SG 1 1
8 2759 1 1 11 VAL C C 10.678 0.401 0.155 1.00 . A A . 18 VAL C 1 1
8 2760 1 1 11 VAL CA C 9.807 -0.728 -0.397 1.00 . A A . 18 VAL CA 1 1
8 2761 1 1 11 VAL CB C 10.483 -1.505 -1.528 1.00 . A A . 18 VAL CB 1 1
8 2762 1 1 11 VAL CG1 C 11.545 -2.459 -0.980 1.00 . A A . 18 VAL CG1 1 1
8 2763 1 1 11 VAL CG2 C 9.450 -2.260 -2.368 1.00 . A A . 18 VAL CG2 1 1
8 2764 1 1 11 VAL H H 8.469 -0.060 -1.847 1.00 . A A . 18 VAL H 1 1
8 2765 1 1 11 VAL HA H 9.587 -1.428 0.409 1.00 . A A . 18 VAL HA 1 1
8 2766 1 1 11 VAL HB H 10.981 -0.786 -2.178 1.00 . A A . 18 VAL HB 1 1
8 2767 1 1 11 VAL HG11 H 12.207 -1.916 -0.304 1.00 . A A . 18 VAL HG11 1 1
8 2768 1 1 11 VAL HG12 H 11.061 -3.272 -0.439 1.00 . A A . 18 VAL HG12 1 1
8 2769 1 1 11 VAL HG13 H 12.128 -2.868 -1.806 1.00 . A A . 18 VAL HG13 1 1
8 2770 1 1 11 VAL HG21 H 8.501 -2.293 -1.833 1.00 . A A . 18 VAL HG21 1 1
8 2771 1 1 11 VAL HG22 H 9.311 -1.748 -3.320 1.00 . A A . 18 VAL HG22 1 1
8 2772 1 1 11 VAL HG23 H 9.800 -3.276 -2.549 1.00 . A A . 18 VAL HG23 1 1
8 2773 1 1 11 VAL N N 8.542 -0.179 -0.857 1.00 . A A . 18 VAL N 1 1
8 2774 1 1 11 VAL O O 11.561 0.164 0.978 1.00 . A A . 18 VAL O 1 1
8 2775 1 1 12 GLY C C 10.463 3.451 1.305 1.00 . A A . 19 GLY C 1 1
8 2776 1 1 12 GLY CA C 11.146 2.774 0.116 1.00 . A A . 19 GLY CA 1 1
8 2777 1 1 12 GLY H H 9.680 1.792 -0.989 1.00 . A A . 19 GLY H 1 1
8 2778 1 1 12 GLY HA2 H 12.159 2.480 0.394 1.00 . A A . 19 GLY HA2 1 1
8 2779 1 1 12 GLY HA3 H 11.235 3.483 -0.708 1.00 . A A . 19 GLY HA3 1 1
8 2780 1 1 12 GLY N N 10.400 1.607 -0.320 1.00 . A A . 19 GLY N 1 1
8 2781 1 1 12 GLY O O 11.046 4.322 1.949 1.00 . A A . 19 GLY O 1 1
8 2782 1 1 13 GLY C C 7.487 4.643 2.168 1.00 . A A . 20 GLY C 1 1
8 2783 1 1 13 GLY CA C 8.465 3.576 2.663 1.00 . A A . 20 GLY CA 1 1
8 2784 1 1 13 GLY H H 8.768 2.315 1.035 1.00 . A A . 20 GLY H 1 1
8 2785 1 1 13 GLY HA2 H 7.916 2.780 3.165 1.00 . A A . 20 GLY HA2 1 1
8 2786 1 1 13 GLY HA3 H 9.139 4.011 3.402 1.00 . A A . 20 GLY HA3 1 1
8 2787 1 1 13 GLY N N 9.235 3.023 1.562 1.00 . A A . 20 GLY N 1 1
8 2788 1 1 13 GLY O O 7.020 5.473 2.947 1.00 . A A . 20 GLY O 1 1
8 2789 1 1 14 THR C C 5.566 4.896 -0.920 1.00 . A A . 21 THR C 1 1
8 2790 1 1 14 THR CA C 6.292 5.538 0.265 1.00 . A A . 21 THR CA 1 1
8 2791 1 1 14 THR CB C 7.091 6.785 -0.115 1.00 . A A . 21 THR CB 1 1
8 2792 1 1 14 THR CG2 C 7.965 6.566 -1.352 1.00 . A A . 21 THR CG2 1 1
8 2793 1 1 14 THR H H 7.589 3.908 0.248 1.00 . A A . 21 THR H 1 1
8 2794 1 1 14 THR HA H 5.530 5.803 0.999 1.00 . A A . 21 THR HA 1 1
8 2795 1 1 14 THR HB H 7.687 7.136 0.727 1.00 . A A . 21 THR HB 1 1
8 2796 1 1 14 THR HG1 H 6.501 8.625 -0.637 1.00 . A A . 21 THR HG1 1 1
8 2797 1 1 14 THR HG21 H 8.143 5.500 -1.487 1.00 . A A . 21 THR HG21 1 1
8 2798 1 1 14 THR HG22 H 7.458 6.965 -2.231 1.00 . A A . 21 THR HG22 1 1
8 2799 1 1 14 THR HG23 H 8.918 7.080 -1.218 1.00 . A A . 21 THR HG23 1 1
8 2800 1 1 14 THR N N 7.206 4.587 0.874 1.00 . A A . 21 THR N 1 1
8 2801 1 1 14 THR O O 6.150 4.724 -1.990 1.00 . A A . 21 THR O 1 1
8 2802 1 1 14 THR OG1 O 6.100 7.713 -0.550 1.00 . A A . 21 THR OG1 1 1
8 2803 1 1 15 CYS C C 3.508 4.854 -2.954 1.00 . A A . 22 CYS C 1 1
8 2804 1 1 15 CYS CA C 3.495 3.942 -1.726 1.00 . A A . 22 CYS CA 1 1
8 2805 1 1 15 CYS CB C 2.072 3.661 -1.238 1.00 . A A . 22 CYS CB 1 1
8 2806 1 1 15 CYS H H 3.839 4.704 0.183 1.00 . A A . 22 CYS H 1 1
8 2807 1 1 15 CYS HA H 3.956 2.980 -1.952 1.00 . A A . 22 CYS HA 1 1
8 2808 1 1 15 CYS HB2 H 1.436 3.475 -2.103 1.00 . A A . 22 CYS HB2 1 1
8 2809 1 1 15 CYS HB3 H 2.080 2.746 -0.646 1.00 . A A . 22 CYS HB3 1 1
8 2810 1 1 15 CYS N N 4.305 4.561 -0.690 1.00 . A A . 22 CYS N 1 1
8 2811 1 1 15 CYS O O 3.572 6.075 -2.825 1.00 . A A . 22 CYS O 1 1
8 2812 1 1 15 CYS SG S 1.325 5.000 -0.238 1.00 . A A . 22 CYS SG 1 1
8 2813 1 1 16 ASN C C 2.038 5.481 -5.656 1.00 . A A . 23 ASN C 1 1
8 2814 1 1 16 ASN CA C 3.450 4.963 -5.370 1.00 . A A . 23 ASN CA 1 1
8 2815 1 1 16 ASN CB C 3.871 4.068 -6.537 1.00 . A A . 23 ASN CB 1 1
8 2816 1 1 16 ASN CG C 5.344 4.283 -6.889 1.00 . A A . 23 ASN CG 1 1
8 2817 1 1 16 ASN H H 3.394 3.231 -4.215 1.00 . A A . 23 ASN H 1 1
8 2818 1 1 16 ASN HA H 4.169 5.769 -5.224 1.00 . A A . 23 ASN HA 1 1
8 2819 1 1 16 ASN HB2 H 3.703 3.023 -6.276 1.00 . A A . 23 ASN HB2 1 1
8 2820 1 1 16 ASN HB3 H 3.250 4.283 -7.407 1.00 . A A . 23 ASN HB3 1 1
8 2821 1 1 16 ASN HD21 H 5.834 2.949 -5.446 1.00 . A A . 23 ASN HD21 1 1
8 2822 1 1 16 ASN HD22 H 7.171 3.632 -6.309 1.00 . A A . 23 ASN HD22 1 1
8 2823 1 1 16 ASN N N 3.446 4.224 -4.119 1.00 . A A . 23 ASN N 1 1
8 2824 1 1 16 ASN ND2 N 6.187 3.562 -6.154 1.00 . A A . 23 ASN ND2 1 1
8 2825 1 1 16 ASN O O 1.811 6.148 -6.663 1.00 . A A . 23 ASN O 1 1
8 2826 1 1 16 ASN OD1 O 5.693 5.051 -7.769 1.00 . A A . 23 ASN OD1 1 1
8 2827 1 1 17 THR C C -0.722 6.303 -3.631 1.00 . A A . 24 THR C 1 1
8 2828 1 1 17 THR CA C -0.255 5.576 -4.893 1.00 . A A . 24 THR CA 1 1
8 2829 1 1 17 THR CB C -1.094 4.343 -5.229 1.00 . A A . 24 THR CB 1 1
8 2830 1 1 17 THR CG2 C -1.336 3.448 -4.012 1.00 . A A . 24 THR CG2 1 1
8 2831 1 1 17 THR H H 1.322 4.610 -3.934 1.00 . A A . 24 THR H 1 1
8 2832 1 1 17 THR HA H -0.312 6.291 -5.714 1.00 . A A . 24 THR HA 1 1
8 2833 1 1 17 THR HB H -0.645 3.777 -6.045 1.00 . A A . 24 THR HB 1 1
8 2834 1 1 17 THR HG1 H -2.519 4.893 -6.523 1.00 . A A . 24 THR HG1 1 1
8 2835 1 1 17 THR HG21 H -2.323 2.991 -4.087 1.00 . A A . 24 THR HG21 1 1
8 2836 1 1 17 THR HG22 H -0.576 2.668 -3.978 1.00 . A A . 24 THR HG22 1 1
8 2837 1 1 17 THR HG23 H -1.282 4.049 -3.104 1.00 . A A . 24 THR HG23 1 1
8 2838 1 1 17 THR N N 1.128 5.153 -4.751 1.00 . A A . 24 THR N 1 1
8 2839 1 1 17 THR O O -0.329 5.945 -2.521 1.00 . A A . 24 THR O 1 1
8 2840 1 1 17 THR OG1 O -2.382 4.872 -5.532 1.00 . A A . 24 THR OG1 1 1
8 2841 1 1 18 PRO C C -3.181 7.344 -1.985 1.00 . A A . 25 PRO C 1 1
8 2842 1 1 18 PRO CA C -2.101 8.121 -2.740 1.00 . A A . 25 PRO CA 1 1
8 2843 1 1 18 PRO CB C -2.624 9.400 -3.374 1.00 . A A . 25 PRO CB 1 1
8 2844 1 1 18 PRO CD C -2.062 7.793 -5.148 1.00 . A A . 25 PRO CD 1 1
8 2845 1 1 18 PRO CG C -2.795 9.092 -4.853 1.00 . A A . 25 PRO CG 1 1
8 2846 1 1 18 PRO HA H -1.379 8.306 -2.073 1.00 . A A . 25 PRO HA 1 1
8 2847 1 1 18 PRO HB2 H -3.570 9.700 -2.925 1.00 . A A . 25 PRO HB2 1 1
8 2848 1 1 18 PRO HB3 H -1.925 10.224 -3.225 1.00 . A A . 25 PRO HB3 1 1
8 2849 1 1 18 PRO HD2 H -2.726 7.058 -5.600 1.00 . A A . 25 PRO HD2 1 1
8 2850 1 1 18 PRO HD3 H -1.239 7.952 -5.844 1.00 . A A . 25 PRO HD3 1 1
8 2851 1 1 18 PRO HG2 H -3.852 9.000 -5.104 1.00 . A A . 25 PRO HG2 1 1
8 2852 1 1 18 PRO HG3 H -2.394 9.903 -5.460 1.00 . A A . 25 PRO HG3 1 1
8 2853 1 1 18 PRO N N -1.576 7.340 -3.847 1.00 . A A . 25 PRO N 1 1
8 2854 1 1 18 PRO O O -3.473 6.197 -2.318 1.00 . A A . 25 PRO O 1 1
8 2855 1 1 19 GLY C C -4.500 5.899 0.049 1.00 . A A . 26 GLY C 1 1
8 2856 1 1 19 GLY CA C -4.785 7.386 -0.175 1.00 . A A . 26 GLY CA 1 1
8 2857 1 1 19 GLY H H -3.501 8.934 -0.717 1.00 . A A . 26 GLY H 1 1
8 2858 1 1 19 GLY HA2 H -4.856 7.895 0.785 1.00 . A A . 26 GLY HA2 1 1
8 2859 1 1 19 GLY HA3 H -5.750 7.503 -0.670 1.00 . A A . 26 GLY HA3 1 1
8 2860 1 1 19 GLY N N -3.744 8.001 -0.981 1.00 . A A . 26 GLY N 1 1
8 2861 1 1 19 GLY O O -5.378 5.060 -0.138 1.00 . A A . 26 GLY O 1 1
8 2862 1 1 20 CYS C C -2.323 4.164 2.130 1.00 . A A . 27 CYS C 1 1
8 2863 1 1 20 CYS CA C -2.853 4.251 0.697 1.00 . A A . 27 CYS CA 1 1
8 2864 1 1 20 CYS CB C -1.818 3.775 -0.324 1.00 . A A . 27 CYS CB 1 1
8 2865 1 1 20 CYS H H -2.558 6.310 0.595 1.00 . A A . 27 CYS H 1 1
8 2866 1 1 20 CYS HA H -3.740 3.628 0.575 1.00 . A A . 27 CYS HA 1 1
8 2867 1 1 20 CYS HB2 H -2.102 2.782 -0.672 1.00 . A A . 27 CYS HB2 1 1
8 2868 1 1 20 CYS HB3 H -1.851 4.437 -1.188 1.00 . A A . 27 CYS HB3 1 1
8 2869 1 1 20 CYS N N -3.266 5.620 0.445 1.00 . A A . 27 CYS N 1 1
8 2870 1 1 20 CYS O O -2.103 5.187 2.777 1.00 . A A . 27 CYS O 1 1
8 2871 1 1 20 CYS SG S -0.099 3.709 0.300 1.00 . A A . 27 CYS SG 1 1
8 2872 1 1 21 THR C C -0.415 1.777 3.891 1.00 . A A . 28 THR C 1 1
8 2873 1 1 21 THR CA C -1.634 2.701 3.928 1.00 . A A . 28 THR CA 1 1
8 2874 1 1 21 THR CB C -2.785 2.152 4.773 1.00 . A A . 28 THR CB 1 1
8 2875 1 1 21 THR CG2 C -2.297 1.391 6.006 1.00 . A A . 28 THR CG2 1 1
8 2876 1 1 21 THR H H -2.316 2.107 2.052 1.00 . A A . 28 THR H 1 1
8 2877 1 1 21 THR HA H -1.301 3.653 4.341 1.00 . A A . 28 THR HA 1 1
8 2878 1 1 21 THR HB H -3.450 1.534 4.170 1.00 . A A . 28 THR HB 1 1
8 2879 1 1 21 THR HG1 H -4.064 3.059 6.018 1.00 . A A . 28 THR HG1 1 1
8 2880 1 1 21 THR HG21 H -2.472 0.324 5.868 1.00 . A A . 28 THR HG21 1 1
8 2881 1 1 21 THR HG22 H -1.230 1.567 6.143 1.00 . A A . 28 THR HG22 1 1
8 2882 1 1 21 THR HG23 H -2.839 1.737 6.886 1.00 . A A . 28 THR HG23 1 1
8 2883 1 1 21 THR N N -2.134 2.934 2.584 1.00 . A A . 28 THR N 1 1
8 2884 1 1 21 THR O O -0.498 0.617 4.289 1.00 . A A . 28 THR O 1 1
8 2885 1 1 21 THR OG1 O -3.408 3.317 5.309 1.00 . A A . 28 THR OG1 1 1
8 2886 1 1 22 CYS C C 2.051 0.698 4.567 1.00 . A A . 29 CYS C 1 1
8 2887 1 1 22 CYS CA C 1.925 1.568 3.315 1.00 . A A . 29 CYS CA 1 1
8 2888 1 1 22 CYS CB C 3.139 2.481 3.130 1.00 . A A . 29 CYS CB 1 1
8 2889 1 1 22 CYS H H 0.750 3.273 3.088 1.00 . A A . 29 CYS H 1 1
8 2890 1 1 22 CYS HA H 1.844 0.949 2.420 1.00 . A A . 29 CYS HA 1 1
8 2891 1 1 22 CYS HB2 H 3.036 3.010 2.183 1.00 . A A . 29 CYS HB2 1 1
8 2892 1 1 22 CYS HB3 H 3.132 3.234 3.918 1.00 . A A . 29 CYS HB3 1 1
8 2893 1 1 22 CYS N N 0.690 2.328 3.409 1.00 . A A . 29 CYS N 1 1
8 2894 1 1 22 CYS O O 2.111 1.214 5.682 1.00 . A A . 29 CYS O 1 1
8 2895 1 1 22 CYS SG S 4.755 1.624 3.151 1.00 . A A . 29 CYS SG 1 1
8 2896 1 1 23 SER C C 3.453 -2.417 5.252 1.00 . A A . 30 SER C 1 1
8 2897 1 1 23 SER CA C 2.204 -1.553 5.437 1.00 . A A . 30 SER CA 1 1
8 2898 1 1 23 SER CB C 0.958 -2.436 5.539 1.00 . A A . 30 SER CB 1 1
8 2899 1 1 23 SER H H 2.037 -1.019 3.431 1.00 . A A . 30 SER H 1 1
8 2900 1 1 23 SER HA H 2.290 -0.944 6.337 1.00 . A A . 30 SER HA 1 1
8 2901 1 1 23 SER HB2 H 0.120 -1.938 5.051 1.00 . A A . 30 SER HB2 1 1
8 2902 1 1 23 SER HB3 H 1.131 -3.370 5.002 1.00 . A A . 30 SER HB3 1 1
8 2903 1 1 23 SER HG H 0.055 -3.551 6.934 1.00 . A A . 30 SER HG 1 1
8 2904 1 1 23 SER N N 2.087 -0.607 4.341 1.00 . A A . 30 SER N 1 1
8 2905 1 1 23 SER O O 3.892 -3.089 6.184 1.00 . A A . 30 SER O 1 1
8 2906 1 1 23 SER OG O 0.617 -2.724 6.892 1.00 . A A . 30 SER OG 1 1
8 2907 1 1 24 TRP C C 4.841 -4.626 3.885 1.00 . A A . 31 TRP C 1 1
8 2908 1 1 24 TRP CA C 5.180 -3.142 3.721 1.00 . A A . 31 TRP CA 1 1
8 2909 1 1 24 TRP CB C 6.366 -2.701 4.581 1.00 . A A . 31 TRP CB 1 1
8 2910 1 1 24 TRP CD1 C 8.083 -1.133 3.462 1.00 . A A . 31 TRP CD1 1 1
8 2911 1 1 24 TRP CD2 C 8.558 -3.280 3.196 1.00 . A A . 31 TRP CD2 1 1
8 2912 1 1 24 TRP CE2 C 9.544 -2.558 2.557 1.00 . A A . 31 TRP CE2 1 1
8 2913 1 1 24 TRP CE3 C 8.572 -4.687 3.211 1.00 . A A . 31 TRP CE3 1 1
8 2914 1 1 24 TRP CG C 7.620 -2.350 3.777 1.00 . A A . 31 TRP CG 1 1
8 2915 1 1 24 TRP CH2 C 10.652 -4.555 1.886 1.00 . A A . 31 TRP CH2 1 1
8 2916 1 1 24 TRP CZ2 C 10.617 -3.154 1.885 1.00 . A A . 31 TRP CZ2 1 1
8 2917 1 1 24 TRP CZ3 C 9.651 -5.267 2.535 1.00 . A A . 31 TRP CZ3 1 1
8 2918 1 1 24 TRP H H 3.626 -1.823 3.288 1.00 . A A . 31 TRP H 1 1
8 2919 1 1 24 TRP HA H 5.443 -2.933 2.685 1.00 . A A . 31 TRP HA 1 1
8 2920 1 1 24 TRP HB2 H 6.071 -1.834 5.171 1.00 . A A . 31 TRP HB2 1 1
8 2921 1 1 24 TRP HB3 H 6.608 -3.498 5.283 1.00 . A A . 31 TRP HB3 1 1
8 2922 1 1 24 TRP HD1 H 7.602 -0.198 3.752 1.00 . A A . 31 TRP HD1 1 1
8 2923 1 1 24 TRP HE1 H 9.826 -0.370 2.341 1.00 . A A . 31 TRP HE1 1 1
8 2924 1 1 24 TRP HE3 H 7.804 -5.279 3.709 1.00 . A A . 31 TRP HE3 1 1
8 2925 1 1 24 TRP HH2 H 11.461 -5.082 1.381 1.00 . A A . 31 TRP HH2 1 1
8 2926 1 1 24 TRP HZ2 H 11.384 -2.562 1.387 1.00 . A A . 31 TRP HZ2 1 1
8 2927 1 1 24 TRP HZ3 H 9.710 -6.356 2.515 1.00 . A A . 31 TRP HZ3 1 1
8 2928 1 1 24 TRP N N 3.990 -2.373 4.041 1.00 . A A . 31 TRP N 1 1
8 2929 1 1 24 TRP NE1 N 9.247 -1.211 2.724 1.00 . A A . 31 TRP NE1 1 1
8 2930 1 1 24 TRP O O 4.213 -5.018 4.868 1.00 . A A . 31 TRP O 1 1
8 2931 1 1 25 PRO C C 5.088 -4.147 0.796 1.00 . A A . 32 PRO C 1 1
8 2932 1 1 25 PRO CA C 6.022 -4.885 1.756 1.00 . A A . 32 PRO CA 1 1
8 2933 1 1 25 PRO CB C 6.705 -6.084 1.116 1.00 . A A . 32 PRO CB 1 1
8 2934 1 1 25 PRO CD C 5.096 -6.876 2.796 1.00 . A A . 32 PRO CD 1 1
8 2935 1 1 25 PRO CG C 5.959 -7.308 1.621 1.00 . A A . 32 PRO CG 1 1
8 2936 1 1 25 PRO HA H 6.685 -4.205 2.071 1.00 . A A . 32 PRO HA 1 1
8 2937 1 1 25 PRO HB2 H 6.663 -6.022 0.029 1.00 . A A . 32 PRO HB2 1 1
8 2938 1 1 25 PRO HB3 H 7.759 -6.126 1.393 1.00 . A A . 32 PRO HB3 1 1
8 2939 1 1 25 PRO HD2 H 4.049 -7.130 2.634 1.00 . A A . 32 PRO HD2 1 1
8 2940 1 1 25 PRO HD3 H 5.406 -7.371 3.717 1.00 . A A . 32 PRO HD3 1 1
8 2941 1 1 25 PRO HG2 H 5.341 -7.731 0.830 1.00 . A A . 32 PRO HG2 1 1
8 2942 1 1 25 PRO HG3 H 6.661 -8.083 1.927 1.00 . A A . 32 PRO HG3 1 1
8 2943 1 1 25 PRO N N 5.284 -5.431 2.883 1.00 . A A . 32 PRO N 1 1
8 2944 1 1 25 PRO O O 5.531 -3.297 0.025 1.00 . A A . 32 PRO O 1 1
8 2945 1 1 26 VAL C C 1.966 -2.912 0.854 1.00 . A A . 33 VAL C 1 1
8 2946 1 1 26 VAL CA C 2.813 -3.878 0.021 1.00 . A A . 33 VAL CA 1 1
8 2947 1 1 26 VAL CB C 1.979 -4.955 -0.676 1.00 . A A . 33 VAL CB 1 1
8 2948 1 1 26 VAL CG1 C 1.327 -4.407 -1.947 1.00 . A A . 33 VAL CG1 1 1
8 2949 1 1 26 VAL CG2 C 2.826 -6.191 -0.983 1.00 . A A . 33 VAL CG2 1 1
8 2950 1 1 26 VAL H H 3.461 -5.189 1.505 1.00 . A A . 33 VAL H 1 1
8 2951 1 1 26 VAL HA H 3.340 -3.311 -0.745 1.00 . A A . 33 VAL HA 1 1
8 2952 1 1 26 VAL HB H 1.183 -5.255 0.007 1.00 . A A . 33 VAL HB 1 1
8 2953 1 1 26 VAL HG11 H 2.101 -4.062 -2.632 1.00 . A A . 33 VAL HG11 1 1
8 2954 1 1 26 VAL HG12 H 0.743 -5.195 -2.424 1.00 . A A . 33 VAL HG12 1 1
8 2955 1 1 26 VAL HG13 H 0.672 -3.575 -1.689 1.00 . A A . 33 VAL HG13 1 1
8 2956 1 1 26 VAL HG21 H 2.453 -6.673 -1.887 1.00 . A A . 33 VAL HG21 1 1
8 2957 1 1 26 VAL HG22 H 3.864 -5.891 -1.132 1.00 . A A . 33 VAL HG22 1 1
8 2958 1 1 26 VAL HG23 H 2.767 -6.889 -0.147 1.00 . A A . 33 VAL HG23 1 1
8 2959 1 1 26 VAL N N 3.813 -4.497 0.874 1.00 . A A . 33 VAL N 1 1
8 2960 1 1 26 VAL O O 1.766 -3.128 2.048 1.00 . A A . 33 VAL O 1 1
8 2961 1 1 27 CYS C C -0.775 -1.364 0.863 1.00 . A A . 34 CYS C 1 1
8 2962 1 1 27 CYS CA C 0.673 -0.869 0.853 1.00 . A A . 34 CYS CA 1 1
8 2963 1 1 27 CYS CB C 0.802 0.503 0.188 1.00 . A A . 34 CYS CB 1 1
8 2964 1 1 27 CYS H H 1.660 -1.699 -0.782 1.00 . A A . 34 CYS H 1 1
8 2965 1 1 27 CYS HA H 1.056 -0.774 1.869 1.00 . A A . 34 CYS HA 1 1
8 2966 1 1 27 CYS HB2 H 0.517 1.269 0.908 1.00 . A A . 34 CYS HB2 1 1
8 2967 1 1 27 CYS HB3 H 1.850 0.673 -0.061 1.00 . A A . 34 CYS HB3 1 1
8 2968 1 1 27 CYS N N 1.492 -1.868 0.190 1.00 . A A . 34 CYS N 1 1
8 2969 1 1 27 CYS O O -1.097 -2.362 0.220 1.00 . A A . 34 CYS O 1 1
8 2970 1 1 27 CYS SG S -0.203 0.719 -1.327 1.00 . A A . 34 CYS SG 1 1
8 2971 1 1 28 THR C C -3.892 0.241 1.506 1.00 . A A . 35 THR C 1 1
8 2972 1 1 28 THR CA C -3.014 -0.998 1.700 1.00 . A A . 35 THR CA 1 1
8 2973 1 1 28 THR CB C -3.231 -1.691 3.046 1.00 . A A . 35 THR CB 1 1
8 2974 1 1 28 THR CG2 C -2.083 -2.633 3.411 1.00 . A A . 35 THR CG2 1 1
8 2975 1 1 28 THR H H -1.339 0.167 2.118 1.00 . A A . 35 THR H 1 1
8 2976 1 1 28 THR HA H -3.254 -1.688 0.892 1.00 . A A . 35 THR HA 1 1
8 2977 1 1 28 THR HB H -4.186 -2.217 3.064 1.00 . A A . 35 THR HB 1 1
8 2978 1 1 28 THR HG1 H -2.213 -0.243 3.981 1.00 . A A . 35 THR HG1 1 1
8 2979 1 1 28 THR HG21 H -2.085 -3.488 2.736 1.00 . A A . 35 THR HG21 1 1
8 2980 1 1 28 THR HG22 H -1.135 -2.102 3.322 1.00 . A A . 35 THR HG22 1 1
8 2981 1 1 28 THR HG23 H -2.209 -2.981 4.437 1.00 . A A . 35 THR HG23 1 1
8 2982 1 1 28 THR N N -1.609 -0.643 1.599 1.00 . A A . 35 THR N 1 1
8 2983 1 1 28 THR O O -3.389 1.318 1.188 1.00 . A A . 35 THR O 1 1
8 2984 1 1 28 THR OG1 O -3.132 -0.637 4.000 1.00 . A A . 35 THR OG1 1 1
8 2985 1 1 29 ARG C C -6.889 1.366 2.871 1.00 . A A . 36 ARG C 1 1
8 2986 1 1 29 ARG CA C -6.138 1.135 1.559 1.00 . A A . 36 ARG CA 1 1
8 2987 1 1 29 ARG CB C -7.147 0.837 0.448 1.00 . A A . 36 ARG CB 1 1
8 2988 1 1 29 ARG CD C -7.769 1.817 -1.792 1.00 . A A . 36 ARG CD 1 1
8 2989 1 1 29 ARG CG C -7.520 2.112 -0.310 1.00 . A A . 36 ARG CG 1 1
8 2990 1 1 29 ARG CZ C -9.676 0.911 -3.115 1.00 . A A . 36 ARG CZ 1 1
8 2991 1 1 29 ARG H H -5.587 -0.831 1.967 1.00 . A A . 36 ARG H 1 1
8 2992 1 1 29 ARG HA H -5.532 2.002 1.296 1.00 . A A . 36 ARG HA 1 1
8 2993 1 1 29 ARG HB2 H -6.726 0.108 -0.245 1.00 . A A . 36 ARG HB2 1 1
8 2994 1 1 29 ARG HB3 H -8.044 0.388 0.876 1.00 . A A . 36 ARG HB3 1 1
8 2995 1 1 29 ARG HD2 H -7.479 2.676 -2.396 1.00 . A A . 36 ARG HD2 1 1
8 2996 1 1 29 ARG HD3 H -7.151 0.979 -2.112 1.00 . A A . 36 ARG HD3 1 1
8 2997 1 1 29 ARG HE H -9.848 1.750 -1.294 1.00 . A A . 36 ARG HE 1 1
8 2998 1 1 29 ARG HG2 H -8.414 2.553 0.131 1.00 . A A . 36 ARG HG2 1 1
8 2999 1 1 29 ARG HG3 H -6.721 2.846 -0.212 1.00 . A A . 36 ARG HG3 1 1
8 3000 1 1 29 ARG HH11 H -7.861 0.747 -4.019 1.00 . A A . 36 ARG HH11 1 1
8 3001 1 1 29 ARG HH12 H -9.198 0.122 -4.927 1.00 . A A . 36 ARG HH12 1 1
8 3002 1 1 29 ARG HH21 H -11.612 0.925 -2.490 1.00 . A A . 36 ARG HH21 1 1
8 3003 1 1 29 ARG HH22 H -11.344 0.224 -4.052 1.00 . A A . 36 ARG HH22 1 1
8 3004 1 1 29 ARG N N -5.186 0.047 1.708 1.00 . A A . 36 ARG N 1 1
8 3005 1 1 29 ARG NE N -9.199 1.504 -2.012 1.00 . A A . 36 ARG NE 1 1
8 3006 1 1 29 ARG NH1 N -8.841 0.564 -4.104 1.00 . A A . 36 ARG NH1 1 1
8 3007 1 1 29 ARG NH2 N -10.988 0.666 -3.228 1.00 . A A . 36 ARG NH2 1 1
8 3008 1 1 29 ARG O O -8.042 1.795 2.864 1.00 . A A . 36 ARG O 1 1
9 3009 1 1 1 ASN C C -6.220 0.097 6.110 1.00 . A A . 8 ASN C 1 1
9 3010 1 1 1 ASN CA C -6.344 1.472 5.451 1.00 . A A . 8 ASN CA 1 1
9 3011 1 1 1 ASN CB C -7.661 2.099 5.909 1.00 . A A . 8 ASN CB 1 1
9 3012 1 1 1 ASN CG C -7.469 3.571 6.277 1.00 . A A . 8 ASN CG 1 1
9 3013 1 1 1 ASN HA H -5.504 2.125 5.685 1.00 . A A . 8 ASN HA 1 1
9 3014 1 1 1 ASN HB2 H -8.405 2.012 5.116 1.00 . A A . 8 ASN HB2 1 1
9 3015 1 1 1 ASN HB3 H -8.049 1.553 6.769 1.00 . A A . 8 ASN HB3 1 1
9 3016 1 1 1 ASN HD21 H -7.266 3.989 4.306 1.00 . A A . 8 ASN HD21 1 1
9 3017 1 1 1 ASN HD22 H -7.139 5.350 5.369 1.00 . A A . 8 ASN HD22 1 1
9 3018 1 1 1 ASN N N -6.314 1.315 4.006 1.00 . A A . 8 ASN N 1 1
9 3019 1 1 1 ASN ND2 N -7.275 4.369 5.231 1.00 . A A . 8 ASN ND2 1 1
9 3020 1 1 1 ASN O O -6.536 -0.061 7.288 1.00 . A A . 8 ASN O 1 1
9 3021 1 1 1 ASN OD1 O -7.495 3.957 7.433 1.00 . A A . 8 ASN OD1 1 1
9 3022 1 1 2 GLY C C -5.791 -3.240 4.694 1.00 . A A . 9 GLY C 1 1
9 3023 1 1 2 GLY CA C -5.588 -2.219 5.816 1.00 . A A . 9 GLY CA 1 1
9 3024 1 1 2 GLY H H -5.502 -0.726 4.365 1.00 . A A . 9 GLY H 1 1
9 3025 1 1 2 GLY HA2 H -4.590 -2.333 6.240 1.00 . A A . 9 GLY HA2 1 1
9 3026 1 1 2 GLY HA3 H -6.300 -2.409 6.618 1.00 . A A . 9 GLY HA3 1 1
9 3027 1 1 2 GLY N N -5.758 -0.863 5.322 1.00 . A A . 9 GLY N 1 1
9 3028 1 1 2 GLY O O -4.941 -4.102 4.473 1.00 . A A . 9 GLY O 1 1
9 3029 1 1 3 LEU C C -6.079 -4.049 1.936 1.00 . A A . 10 LEU C 1 1
9 3030 1 1 3 LEU CA C -7.247 -4.009 2.923 1.00 . A A . 10 LEU CA 1 1
9 3031 1 1 3 LEU CB C -8.580 -3.616 2.283 1.00 . A A . 10 LEU CB 1 1
9 3032 1 1 3 LEU CD1 C -11.078 -3.933 2.409 1.00 . A A . 10 LEU CD1 1 1
9 3033 1 1 3 LEU CD2 C -9.617 -5.719 1.354 1.00 . A A . 10 LEU CD2 1 1
9 3034 1 1 3 LEU CG C -9.716 -4.630 2.425 1.00 . A A . 10 LEU CG 1 1
9 3035 1 1 3 LEU H H -7.607 -2.406 4.202 1.00 . A A . 10 LEU H 1 1
9 3036 1 1 3 LEU HA H -7.374 -5.006 3.347 1.00 . A A . 10 LEU HA 1 1
9 3037 1 1 3 LEU HB2 H -8.905 -2.672 2.720 1.00 . A A . 10 LEU HB2 1 1
9 3038 1 1 3 LEU HB3 H -8.411 -3.435 1.221 1.00 . A A . 10 LEU HB3 1 1
9 3039 1 1 3 LEU HD11 H -11.392 -3.723 3.432 1.00 . A A . 10 LEU HD11 1 1
9 3040 1 1 3 LEU HD12 H -11.001 -2.998 1.854 1.00 . A A . 10 LEU HD12 1 1
9 3041 1 1 3 LEU HD13 H -11.812 -4.581 1.930 1.00 . A A . 10 LEU HD13 1 1
9 3042 1 1 3 LEU HD21 H -8.572 -5.997 1.215 1.00 . A A . 10 LEU HD21 1 1
9 3043 1 1 3 LEU HD22 H -10.187 -6.593 1.670 1.00 . A A . 10 LEU HD22 1 1
9 3044 1 1 3 LEU HD23 H -10.021 -5.342 0.415 1.00 . A A . 10 LEU HD23 1 1
9 3045 1 1 3 LEU HG H -9.618 -5.121 3.393 1.00 . A A . 10 LEU HG 1 1
9 3046 1 1 3 LEU N N -6.922 -3.109 4.016 1.00 . A A . 10 LEU N 1 1
9 3047 1 1 3 LEU O O -5.801 -3.062 1.256 1.00 . A A . 10 LEU O 1 1
9 3048 1 1 4 PRO C C -4.741 -5.575 -0.455 1.00 . A A . 11 PRO C 1 1
9 3049 1 1 4 PRO CA C -4.275 -5.412 0.993 1.00 . A A . 11 PRO CA 1 1
9 3050 1 1 4 PRO CB C -3.547 -6.635 1.524 1.00 . A A . 11 PRO CB 1 1
9 3051 1 1 4 PRO CD C -5.707 -6.422 2.676 1.00 . A A . 11 PRO CD 1 1
9 3052 1 1 4 PRO CG C -4.546 -7.366 2.407 1.00 . A A . 11 PRO CG 1 1
9 3053 1 1 4 PRO HA H -3.693 -4.599 1.002 1.00 . A A . 11 PRO HA 1 1
9 3054 1 1 4 PRO HB2 H -3.207 -7.272 0.709 1.00 . A A . 11 PRO HB2 1 1
9 3055 1 1 4 PRO HB3 H -2.662 -6.346 2.092 1.00 . A A . 11 PRO HB3 1 1
9 3056 1 1 4 PRO HD2 H -6.656 -6.866 2.377 1.00 . A A . 11 PRO HD2 1 1
9 3057 1 1 4 PRO HD3 H -5.786 -6.183 3.736 1.00 . A A . 11 PRO HD3 1 1
9 3058 1 1 4 PRO HG2 H -4.897 -8.272 1.914 1.00 . A A . 11 PRO HG2 1 1
9 3059 1 1 4 PRO HG3 H -4.078 -7.671 3.343 1.00 . A A . 11 PRO HG3 1 1
9 3060 1 1 4 PRO N N -5.407 -5.231 1.886 1.00 . A A . 11 PRO N 1 1
9 3061 1 1 4 PRO O O -4.582 -6.643 -1.046 1.00 . A A . 11 PRO O 1 1
9 3062 1 1 5 VAL C C -5.369 -3.220 -3.055 1.00 . A A . 12 VAL C 1 1
9 3063 1 1 5 VAL CA C -5.795 -4.513 -2.356 1.00 . A A . 12 VAL CA 1 1
9 3064 1 1 5 VAL CB C -7.309 -4.728 -2.368 1.00 . A A . 12 VAL CB 1 1
9 3065 1 1 5 VAL CG1 C -7.672 -6.104 -1.806 1.00 . A A . 12 VAL CG1 1 1
9 3066 1 1 5 VAL CG2 C -8.027 -3.616 -1.601 1.00 . A A . 12 VAL CG2 1 1
9 3067 1 1 5 VAL H H -5.431 -3.636 -0.500 1.00 . A A . 12 VAL H 1 1
9 3068 1 1 5 VAL HA H -5.329 -5.357 -2.864 1.00 . A A . 12 VAL HA 1 1
9 3069 1 1 5 VAL HB H -7.645 -4.691 -3.404 1.00 . A A . 12 VAL HB 1 1
9 3070 1 1 5 VAL HG11 H -7.698 -6.056 -0.717 1.00 . A A . 12 VAL HG11 1 1
9 3071 1 1 5 VAL HG12 H -8.651 -6.403 -2.180 1.00 . A A . 12 VAL HG12 1 1
9 3072 1 1 5 VAL HG13 H -6.925 -6.833 -2.119 1.00 . A A . 12 VAL HG13 1 1
9 3073 1 1 5 VAL HG21 H -9.090 -3.850 -1.532 1.00 . A A . 12 VAL HG21 1 1
9 3074 1 1 5 VAL HG22 H -7.607 -3.536 -0.598 1.00 . A A . 12 VAL HG22 1 1
9 3075 1 1 5 VAL HG23 H -7.898 -2.670 -2.126 1.00 . A A . 12 VAL HG23 1 1
9 3076 1 1 5 VAL N N -5.305 -4.501 -0.987 1.00 . A A . 12 VAL N 1 1
9 3077 1 1 5 VAL O O -5.962 -2.829 -4.059 1.00 . A A . 12 VAL O 1 1
9 3078 1 1 6 CYS C C -3.249 -1.652 -4.438 1.00 . A A . 13 CYS C 1 1
9 3079 1 1 6 CYS CA C -3.833 -1.353 -3.056 1.00 . A A . 13 CYS CA 1 1
9 3080 1 1 6 CYS CB C -2.803 -0.698 -2.131 1.00 . A A . 13 CYS CB 1 1
9 3081 1 1 6 CYS H H -3.867 -2.918 -1.681 1.00 . A A . 13 CYS H 1 1
9 3082 1 1 6 CYS HA H -4.679 -0.671 -3.132 1.00 . A A . 13 CYS HA 1 1
9 3083 1 1 6 CYS HB2 H -2.783 -1.245 -1.188 1.00 . A A . 13 CYS HB2 1 1
9 3084 1 1 6 CYS HB3 H -1.815 -0.802 -2.581 1.00 . A A . 13 CYS HB3 1 1
9 3085 1 1 6 CYS N N -4.344 -2.593 -2.498 1.00 . A A . 13 CYS N 1 1
9 3086 1 1 6 CYS O O -3.540 -0.949 -5.404 1.00 . A A . 13 CYS O 1 1
9 3087 1 1 6 CYS SG S -3.104 1.071 -1.777 1.00 . A A . 13 CYS SG 1 1
9 3088 1 1 7 GLY C C -0.437 -2.443 -5.897 1.00 . A A . 14 GLY C 1 1
9 3089 1 1 7 GLY CA C -1.811 -3.099 -5.736 1.00 . A A . 14 GLY CA 1 1
9 3090 1 1 7 GLY H H -2.205 -3.264 -3.698 1.00 . A A . 14 GLY H 1 1
9 3091 1 1 7 GLY HA2 H -1.705 -4.184 -5.761 1.00 . A A . 14 GLY HA2 1 1
9 3092 1 1 7 GLY HA3 H -2.451 -2.821 -6.574 1.00 . A A . 14 GLY HA3 1 1
9 3093 1 1 7 GLY N N -2.437 -2.697 -4.489 1.00 . A A . 14 GLY N 1 1
9 3094 1 1 7 GLY O O 0.287 -2.734 -6.847 1.00 . A A . 14 GLY O 1 1
9 3095 1 1 8 GLU C C 1.975 -1.221 -3.737 1.00 . A A . 15 GLU C 1 1
9 3096 1 1 8 GLU CA C 1.152 -0.869 -4.978 1.00 . A A . 15 GLU CA 1 1
9 3097 1 1 8 GLU CB C 0.944 0.642 -5.087 1.00 . A A . 15 GLU CB 1 1
9 3098 1 1 8 GLU CD C -1.513 0.863 -5.606 1.00 . A A . 15 GLU CD 1 1
9 3099 1 1 8 GLU CG C -0.092 0.977 -6.161 1.00 . A A . 15 GLU CG 1 1
9 3100 1 1 8 GLU H H -0.716 -1.337 -4.184 1.00 . A A . 15 GLU H 1 1
9 3101 1 1 8 GLU HA H 1.661 -1.225 -5.873 1.00 . A A . 15 GLU HA 1 1
9 3102 1 1 8 GLU HB2 H 0.619 1.039 -4.126 1.00 . A A . 15 GLU HB2 1 1
9 3103 1 1 8 GLU HB3 H 1.892 1.127 -5.327 1.00 . A A . 15 GLU HB3 1 1
9 3104 1 1 8 GLU HE2 H -3.330 0.681 -6.066 1.00 . A A . 15 GLU HE2 1 1
9 3105 1 1 8 GLU HG2 H 0.077 1.988 -6.532 1.00 . A A . 15 GLU HG2 1 1
9 3106 1 1 8 GLU HG3 H 0.027 0.303 -7.009 1.00 . A A . 15 GLU HG3 1 1
9 3107 1 1 8 GLU N N -0.121 -1.569 -4.953 1.00 . A A . 15 GLU N 1 1
9 3108 1 1 8 GLU O O 1.429 -1.359 -2.644 1.00 . A A . 15 GLU O 1 1
9 3109 1 1 8 GLU OE1 O -1.695 0.764 -4.384 1.00 . A A . 15 GLU OE1 1 1
9 3110 1 1 8 GLU OE2 O -2.449 0.880 -6.494 1.00 . A A . 15 GLU OE2 1 1
9 3111 1 1 9 THR C C 4.860 -0.427 -2.326 1.00 . A A . 16 THR C 1 1
9 3112 1 1 9 THR CA C 4.180 -1.690 -2.860 1.00 . A A . 16 THR CA 1 1
9 3113 1 1 9 THR CB C 5.168 -2.742 -3.371 1.00 . A A . 16 THR CB 1 1
9 3114 1 1 9 THR CG2 C 5.434 -3.842 -2.342 1.00 . A A . 16 THR CG2 1 1
9 3115 1 1 9 THR H H 3.713 -1.243 -4.841 1.00 . A A . 16 THR H 1 1
9 3116 1 1 9 THR HA H 3.594 -2.108 -2.042 1.00 . A A . 16 THR HA 1 1
9 3117 1 1 9 THR HB H 6.098 -2.277 -3.694 1.00 . A A . 16 THR HB 1 1
9 3118 1 1 9 THR HG1 H 4.699 -3.007 -5.299 1.00 . A A . 16 THR HG1 1 1
9 3119 1 1 9 THR HG21 H 4.546 -3.988 -1.728 1.00 . A A . 16 THR HG21 1 1
9 3120 1 1 9 THR HG22 H 5.674 -4.772 -2.859 1.00 . A A . 16 THR HG22 1 1
9 3121 1 1 9 THR HG23 H 6.272 -3.552 -1.708 1.00 . A A . 16 THR HG23 1 1
9 3122 1 1 9 THR N N 3.276 -1.357 -3.948 1.00 . A A . 16 THR N 1 1
9 3123 1 1 9 THR O O 4.704 0.652 -2.893 1.00 . A A . 16 THR O 1 1
9 3124 1 1 9 THR OG1 O 4.458 -3.406 -4.414 1.00 . A A . 16 THR OG1 1 1
9 3125 1 1 10 CYS C C 7.539 -0.047 0.091 1.00 . A A . 17 CYS C 1 1
9 3126 1 1 10 CYS CA C 6.304 0.504 -0.625 1.00 . A A . 17 CYS CA 1 1
9 3127 1 1 10 CYS CB C 5.399 1.291 0.325 1.00 . A A . 17 CYS CB 1 1
9 3128 1 1 10 CYS H H 5.722 -1.489 -0.787 1.00 . A A . 17 CYS H 1 1
9 3129 1 1 10 CYS HA H 6.593 1.179 -1.431 1.00 . A A . 17 CYS HA 1 1
9 3130 1 1 10 CYS HB2 H 5.989 2.070 0.806 1.00 . A A . 17 CYS HB2 1 1
9 3131 1 1 10 CYS HB3 H 4.628 1.791 -0.262 1.00 . A A . 17 CYS HB3 1 1
9 3132 1 1 10 CYS N N 5.600 -0.607 -1.241 1.00 . A A . 17 CYS N 1 1
9 3133 1 1 10 CYS O O 7.583 -0.086 1.319 1.00 . A A . 17 CYS O 1 1
9 3134 1 1 10 CYS SG S 4.587 0.285 1.622 1.00 . A A . 17 CYS SG 1 1
9 3135 1 1 11 VAL C C 10.636 0.137 0.316 1.00 . A A . 18 VAL C 1 1
9 3136 1 1 11 VAL CA C 9.744 -1.008 -0.167 1.00 . A A . 18 VAL CA 1 1
9 3137 1 1 11 VAL CB C 10.424 -1.896 -1.210 1.00 . A A . 18 VAL CB 1 1
9 3138 1 1 11 VAL CG1 C 11.439 -2.834 -0.553 1.00 . A A . 18 VAL CG1 1 1
9 3139 1 1 11 VAL CG2 C 9.390 -2.686 -2.015 1.00 . A A . 18 VAL CG2 1 1
9 3140 1 1 11 VAL H H 8.468 -0.425 -1.707 1.00 . A A . 18 VAL H 1 1
9 3141 1 1 11 VAL HA H 9.479 -1.631 0.687 1.00 . A A . 18 VAL HA 1 1
9 3142 1 1 11 VAL HB H 10.964 -1.249 -1.901 1.00 . A A . 18 VAL HB 1 1
9 3143 1 1 11 VAL HG11 H 10.912 -3.608 0.004 1.00 . A A . 18 VAL HG11 1 1
9 3144 1 1 11 VAL HG12 H 12.057 -3.296 -1.322 1.00 . A A . 18 VAL HG12 1 1
9 3145 1 1 11 VAL HG13 H 12.073 -2.265 0.128 1.00 . A A . 18 VAL HG13 1 1
9 3146 1 1 11 VAL HG21 H 8.435 -2.673 -1.492 1.00 . A A . 18 VAL HG21 1 1
9 3147 1 1 11 VAL HG22 H 9.272 -2.230 -2.999 1.00 . A A . 18 VAL HG22 1 1
9 3148 1 1 11 VAL HG23 H 9.728 -3.716 -2.130 1.00 . A A . 18 VAL HG23 1 1
9 3149 1 1 11 VAL N N 8.512 -0.460 -0.709 1.00 . A A . 18 VAL N 1 1
9 3150 1 1 11 VAL O O 11.505 -0.064 1.165 1.00 . A A . 18 VAL O 1 1
9 3151 1 1 12 GLY C C 10.432 3.318 1.178 1.00 . A A . 19 GLY C 1 1
9 3152 1 1 12 GLY CA C 11.163 2.490 0.121 1.00 . A A . 19 GLY CA 1 1
9 3153 1 1 12 GLY H H 9.684 1.468 -0.932 1.00 . A A . 19 GLY H 1 1
9 3154 1 1 12 GLY HA2 H 12.138 2.186 0.501 1.00 . A A . 19 GLY HA2 1 1
9 3155 1 1 12 GLY HA3 H 11.342 3.099 -0.765 1.00 . A A . 19 GLY HA3 1 1
9 3156 1 1 12 GLY N N 10.392 1.312 -0.243 1.00 . A A . 19 GLY N 1 1
9 3157 1 1 12 GLY O O 11.003 4.245 1.750 1.00 . A A . 19 GLY O 1 1
9 3158 1 1 13 GLY C C 7.458 4.686 1.710 1.00 . A A . 20 GLY C 1 1
9 3159 1 1 13 GLY CA C 8.362 3.654 2.386 1.00 . A A . 20 GLY CA 1 1
9 3160 1 1 13 GLY H H 8.721 2.200 0.937 1.00 . A A . 20 GLY H 1 1
9 3161 1 1 13 GLY HA2 H 7.754 2.936 2.935 1.00 . A A . 20 GLY HA2 1 1
9 3162 1 1 13 GLY HA3 H 9.006 4.149 3.113 1.00 . A A . 20 GLY HA3 1 1
9 3163 1 1 13 GLY N N 9.178 2.955 1.407 1.00 . A A . 20 GLY N 1 1
9 3164 1 1 13 GLY O O 6.977 5.614 2.358 1.00 . A A . 20 GLY O 1 1
9 3165 1 1 14 THR C C 5.627 4.616 -1.411 1.00 . A A . 21 THR C 1 1
9 3166 1 1 14 THR CA C 6.417 5.392 -0.356 1.00 . A A . 21 THR CA 1 1
9 3167 1 1 14 THR CB C 7.314 6.481 -0.948 1.00 . A A . 21 THR CB 1 1
9 3168 1 1 14 THR CG2 C 8.105 5.992 -2.163 1.00 . A A . 21 THR CG2 1 1
9 3169 1 1 14 THR H H 7.649 3.732 -0.105 1.00 . A A . 21 THR H 1 1
9 3170 1 1 14 THR HA H 5.690 5.846 0.317 1.00 . A A . 21 THR HA 1 1
9 3171 1 1 14 THR HB H 7.979 6.892 -0.189 1.00 . A A . 21 THR HB 1 1
9 3172 1 1 14 THR HG1 H 5.915 7.031 -2.270 1.00 . A A . 21 THR HG1 1 1
9 3173 1 1 14 THR HG21 H 8.364 4.941 -2.028 1.00 . A A . 21 THR HG21 1 1
9 3174 1 1 14 THR HG22 H 7.498 6.104 -3.061 1.00 . A A . 21 THR HG22 1 1
9 3175 1 1 14 THR HG23 H 9.017 6.580 -2.264 1.00 . A A . 21 THR HG23 1 1
9 3176 1 1 14 THR N N 7.255 4.490 0.415 1.00 . A A . 21 THR N 1 1
9 3177 1 1 14 THR O O 6.117 4.390 -2.517 1.00 . A A . 21 THR O 1 1
9 3178 1 1 14 THR OG1 O 6.398 7.429 -1.490 1.00 . A A . 21 THR OG1 1 1
9 3179 1 1 15 CYS C C 3.586 4.162 -3.303 1.00 . A A . 22 CYS C 1 1
9 3180 1 1 15 CYS CA C 3.555 3.482 -1.933 1.00 . A A . 22 CYS CA 1 1
9 3181 1 1 15 CYS CB C 2.131 3.366 -1.386 1.00 . A A . 22 CYS CB 1 1
9 3182 1 1 15 CYS H H 4.026 4.417 -0.132 1.00 . A A . 22 CYS H 1 1
9 3183 1 1 15 CYS HA H 3.963 2.473 -1.993 1.00 . A A . 22 CYS HA 1 1
9 3184 1 1 15 CYS HB2 H 1.500 2.907 -2.147 1.00 . A A . 22 CYS HB2 1 1
9 3185 1 1 15 CYS HB3 H 2.140 2.693 -0.529 1.00 . A A . 22 CYS HB3 1 1
9 3186 1 1 15 CYS N N 4.417 4.228 -1.033 1.00 . A A . 22 CYS N 1 1
9 3187 1 1 15 CYS O O 3.455 3.502 -4.332 1.00 . A A . 22 CYS O 1 1
9 3188 1 1 15 CYS SG S 1.372 4.953 -0.878 1.00 . A A . 22 CYS SG 1 1
9 3189 1 1 16 ASN C C 2.388 6.491 -5.006 1.00 . A A . 23 ASN C 1 1
9 3190 1 1 16 ASN CA C 3.811 6.252 -4.499 1.00 . A A . 23 ASN CA 1 1
9 3191 1 1 16 ASN CB C 4.582 5.509 -5.591 1.00 . A A . 23 ASN CB 1 1
9 3192 1 1 16 ASN CG C 5.333 6.488 -6.496 1.00 . A A . 23 ASN CG 1 1
9 3193 1 1 16 ASN H H 3.867 6.006 -2.431 1.00 . A A . 23 ASN H 1 1
9 3194 1 1 16 ASN HA H 4.320 7.179 -4.230 1.00 . A A . 23 ASN HA 1 1
9 3195 1 1 16 ASN HB2 H 5.289 4.815 -5.135 1.00 . A A . 23 ASN HB2 1 1
9 3196 1 1 16 ASN HB3 H 3.892 4.914 -6.188 1.00 . A A . 23 ASN HB3 1 1
9 3197 1 1 16 ASN HD21 H 6.768 6.628 -5.075 1.00 . A A . 23 ASN HD21 1 1
9 3198 1 1 16 ASN HD22 H 7.037 7.582 -6.495 1.00 . A A . 23 ASN HD22 1 1
9 3199 1 1 16 ASN N N 3.761 5.475 -3.273 1.00 . A A . 23 ASN N 1 1
9 3200 1 1 16 ASN ND2 N 6.474 6.936 -5.979 1.00 . A A . 23 ASN ND2 1 1
9 3201 1 1 16 ASN O O 2.190 7.152 -6.024 1.00 . A A . 23 ASN O 1 1
9 3202 1 1 16 ASN OD1 O 4.906 6.815 -7.591 1.00 . A A . 23 ASN OD1 1 1
9 3203 1 1 17 THR C C -0.732 6.816 -3.524 1.00 . A A . 24 THR C 1 1
9 3204 1 1 17 THR CA C 0.033 6.088 -4.631 1.00 . A A . 24 THR CA 1 1
9 3205 1 1 17 THR CB C -0.523 4.696 -4.937 1.00 . A A . 24 THR CB 1 1
9 3206 1 1 17 THR CG2 C -0.535 3.785 -3.707 1.00 . A A . 24 THR CG2 1 1
9 3207 1 1 17 THR H H 1.601 5.407 -3.442 1.00 . A A . 24 THR H 1 1
9 3208 1 1 17 THR HA H -0.029 6.708 -5.525 1.00 . A A . 24 THR HA 1 1
9 3209 1 1 17 THR HB H 0.021 4.231 -5.760 1.00 . A A . 24 THR HB 1 1
9 3210 1 1 17 THR HG1 H -2.216 4.306 -5.933 1.00 . A A . 24 THR HG1 1 1
9 3211 1 1 17 THR HG21 H 0.160 2.960 -3.859 1.00 . A A . 24 THR HG21 1 1
9 3212 1 1 17 THR HG22 H -0.234 4.358 -2.830 1.00 . A A . 24 THR HG22 1 1
9 3213 1 1 17 THR HG23 H -1.540 3.390 -3.557 1.00 . A A . 24 THR HG23 1 1
9 3214 1 1 17 THR N N 1.433 5.942 -4.270 1.00 . A A . 24 THR N 1 1
9 3215 1 1 17 THR O O -0.404 6.682 -2.346 1.00 . A A . 24 THR O 1 1
9 3216 1 1 17 THR OG1 O -1.903 4.924 -5.213 1.00 . A A . 24 THR OG1 1 1
9 3217 1 1 18 PRO C C -3.538 7.420 -2.260 1.00 . A A . 25 PRO C 1 1
9 3218 1 1 18 PRO CA C -2.576 8.344 -3.011 1.00 . A A . 25 PRO CA 1 1
9 3219 1 1 18 PRO CB C -3.291 9.387 -3.854 1.00 . A A . 25 PRO CB 1 1
9 3220 1 1 18 PRO CD C -2.180 7.776 -5.340 1.00 . A A . 25 PRO CD 1 1
9 3221 1 1 18 PRO CG C -3.213 8.889 -5.288 1.00 . A A . 25 PRO CG 1 1
9 3222 1 1 18 PRO HA H -1.999 8.764 -2.312 1.00 . A A . 25 PRO HA 1 1
9 3223 1 1 18 PRO HB2 H -4.327 9.503 -3.536 1.00 . A A . 25 PRO HB2 1 1
9 3224 1 1 18 PRO HB3 H -2.816 10.363 -3.753 1.00 . A A . 25 PRO HB3 1 1
9 3225 1 1 18 PRO HD2 H -2.606 6.860 -5.749 1.00 . A A . 25 PRO HD2 1 1
9 3226 1 1 18 PRO HD3 H -1.337 8.048 -5.975 1.00 . A A . 25 PRO HD3 1 1
9 3227 1 1 18 PRO HG2 H -4.185 8.524 -5.618 1.00 . A A . 25 PRO HG2 1 1
9 3228 1 1 18 PRO HG3 H -2.933 9.702 -5.959 1.00 . A A . 25 PRO HG3 1 1
9 3229 1 1 18 PRO N N -1.762 7.593 -3.952 1.00 . A A . 25 PRO N 1 1
9 3230 1 1 18 PRO O O -3.646 6.238 -2.580 1.00 . A A . 25 PRO O 1 1
9 3231 1 1 19 GLY C C -4.656 5.817 -0.226 1.00 . A A . 26 GLY C 1 1
9 3232 1 1 19 GLY CA C -5.160 7.240 -0.475 1.00 . A A . 26 GLY CA 1 1
9 3233 1 1 19 GLY H H -4.117 8.959 -1.021 1.00 . A A . 26 GLY H 1 1
9 3234 1 1 19 GLY HA2 H -5.322 7.745 0.477 1.00 . A A . 26 GLY HA2 1 1
9 3235 1 1 19 GLY HA3 H -6.123 7.205 -0.985 1.00 . A A . 26 GLY HA3 1 1
9 3236 1 1 19 GLY N N -4.211 7.996 -1.274 1.00 . A A . 26 GLY N 1 1
9 3237 1 1 19 GLY O O -5.411 4.855 -0.358 1.00 . A A . 26 GLY O 1 1
9 3238 1 1 20 CYS C C -2.295 4.426 1.853 1.00 . A A . 27 CYS C 1 1
9 3239 1 1 20 CYS CA C -2.769 4.439 0.400 1.00 . A A . 27 CYS CA 1 1
9 3240 1 1 20 CYS CB C -1.628 4.142 -0.576 1.00 . A A . 27 CYS CB 1 1
9 3241 1 1 20 CYS H H -2.776 6.516 0.236 1.00 . A A . 27 CYS H 1 1
9 3242 1 1 20 CYS HA H -3.539 3.686 0.237 1.00 . A A . 27 CYS HA 1 1
9 3243 1 1 20 CYS HB2 H -1.860 3.224 -1.117 1.00 . A A . 27 CYS HB2 1 1
9 3244 1 1 20 CYS HB3 H -1.580 4.943 -1.313 1.00 . A A . 27 CYS HB3 1 1
9 3245 1 1 20 CYS N N -3.382 5.729 0.130 1.00 . A A . 27 CYS N 1 1
9 3246 1 1 20 CYS O O -2.143 5.480 2.470 1.00 . A A . 27 CYS O 1 1
9 3247 1 1 20 CYS SG S 0.018 3.963 0.202 1.00 . A A . 27 CYS SG 1 1
9 3248 1 1 21 THR C C -0.415 2.119 3.785 1.00 . A A . 28 THR C 1 1
9 3249 1 1 21 THR CA C -1.621 3.059 3.731 1.00 . A A . 28 THR CA 1 1
9 3250 1 1 21 THR CB C -2.808 2.574 4.567 1.00 . A A . 28 THR CB 1 1
9 3251 1 1 21 THR CG2 C -2.378 2.021 5.928 1.00 . A A . 28 THR CG2 1 1
9 3252 1 1 21 THR H H -2.201 2.370 1.853 1.00 . A A . 28 THR H 1 1
9 3253 1 1 21 THR HA H -1.288 4.029 4.100 1.00 . A A . 28 THR HA 1 1
9 3254 1 1 21 THR HB H -3.397 1.840 4.018 1.00 . A A . 28 THR HB 1 1
9 3255 1 1 21 THR HG1 H -2.920 4.402 5.373 1.00 . A A . 28 THR HG1 1 1
9 3256 1 1 21 THR HG21 H -2.837 2.611 6.721 1.00 . A A . 28 THR HG21 1 1
9 3257 1 1 21 THR HG22 H -2.698 0.983 6.015 1.00 . A A . 28 THR HG22 1 1
9 3258 1 1 21 THR HG23 H -1.293 2.076 6.016 1.00 . A A . 28 THR HG23 1 1
9 3259 1 1 21 THR N N -2.075 3.223 2.361 1.00 . A A . 28 THR N 1 1
9 3260 1 1 21 THR O O -0.524 0.991 4.261 1.00 . A A . 28 THR O 1 1
9 3261 1 1 21 THR OG1 O -3.519 3.767 4.885 1.00 . A A . 28 THR OG1 1 1
9 3262 1 1 22 CYS C C 1.992 1.016 4.565 1.00 . A A . 29 CYS C 1 1
9 3263 1 1 22 CYS CA C 1.932 1.839 3.277 1.00 . A A . 29 CYS CA 1 1
9 3264 1 1 22 CYS CB C 3.168 2.728 3.111 1.00 . A A . 29 CYS CB 1 1
9 3265 1 1 22 CYS H H 0.788 3.540 2.906 1.00 . A A . 29 CYS H 1 1
9 3266 1 1 22 CYS HA H 1.880 1.190 2.403 1.00 . A A . 29 CYS HA 1 1
9 3267 1 1 22 CYS HB2 H 3.059 3.309 2.195 1.00 . A A . 29 CYS HB2 1 1
9 3268 1 1 22 CYS HB3 H 3.201 3.438 3.936 1.00 . A A . 29 CYS HB3 1 1
9 3269 1 1 22 CYS N N 0.707 2.621 3.291 1.00 . A A . 29 CYS N 1 1
9 3270 1 1 22 CYS O O 2.134 1.569 5.654 1.00 . A A . 29 CYS O 1 1
9 3271 1 1 22 CYS SG S 4.759 1.826 3.048 1.00 . A A . 29 CYS SG 1 1
9 3272 1 1 23 SER C C 3.130 -2.130 5.418 1.00 . A A . 30 SER C 1 1
9 3273 1 1 23 SER CA C 1.920 -1.200 5.532 1.00 . A A . 30 SER CA 1 1
9 3274 1 1 23 SER CB C 0.631 -2.017 5.630 1.00 . A A . 30 SER CB 1 1
9 3275 1 1 23 SER H H 1.767 -0.736 3.507 1.00 . A A . 30 SER H 1 1
9 3276 1 1 23 SER HA H 2.012 -0.559 6.409 1.00 . A A . 30 SER HA 1 1
9 3277 1 1 23 SER HB2 H 0.485 -2.342 6.660 1.00 . A A . 30 SER HB2 1 1
9 3278 1 1 23 SER HB3 H -0.219 -1.385 5.373 1.00 . A A . 30 SER HB3 1 1
9 3279 1 1 23 SER HG H 0.255 -3.944 5.240 1.00 . A A . 30 SER HG 1 1
9 3280 1 1 23 SER N N 1.881 -0.294 4.397 1.00 . A A . 30 SER N 1 1
9 3281 1 1 23 SER O O 3.519 -2.772 6.393 1.00 . A A . 30 SER O 1 1
9 3282 1 1 23 SER OG O 0.653 -3.154 4.772 1.00 . A A . 30 SER OG 1 1
9 3283 1 1 24 TRP C C 4.435 -4.469 4.188 1.00 . A A . 31 TRP C 1 1
9 3284 1 1 24 TRP CA C 4.850 -3.013 3.965 1.00 . A A . 31 TRP CA 1 1
9 3285 1 1 24 TRP CB C 6.037 -2.590 4.833 1.00 . A A . 31 TRP CB 1 1
9 3286 1 1 24 TRP CD1 C 7.823 -1.145 3.656 1.00 . A A . 31 TRP CD1 1 1
9 3287 1 1 24 TRP CD2 C 8.254 -3.317 3.564 1.00 . A A . 31 TRP CD2 1 1
9 3288 1 1 24 TRP CE2 C 9.276 -2.665 2.905 1.00 . A A . 31 TRP CE2 1 1
9 3289 1 1 24 TRP CE3 C 8.235 -4.717 3.683 1.00 . A A . 31 TRP CE3 1 1
9 3290 1 1 24 TRP CG C 7.322 -2.326 4.046 1.00 . A A . 31 TRP CG 1 1
9 3291 1 1 24 TRP CH2 C 10.355 -4.728 2.417 1.00 . A A . 31 TRP CH2 1 1
9 3292 1 1 24 TRP CZ2 C 10.354 -3.332 2.311 1.00 . A A . 31 TRP CZ2 1 1
9 3293 1 1 24 TRP CZ3 C 9.319 -5.369 3.084 1.00 . A A . 31 TRP CZ3 1 1
9 3294 1 1 24 TRP H H 3.371 -1.647 3.431 1.00 . A A . 31 TRP H 1 1
9 3295 1 1 24 TRP HA H 5.148 -2.865 2.927 1.00 . A A . 31 TRP HA 1 1
9 3296 1 1 24 TRP HB2 H 5.768 -1.689 5.384 1.00 . A A . 31 TRP HB2 1 1
9 3297 1 1 24 TRP HB3 H 6.229 -3.368 5.572 1.00 . A A . 31 TRP HB3 1 1
9 3298 1 1 24 TRP HD1 H 7.355 -0.183 3.863 1.00 . A A . 31 TRP HD1 1 1
9 3299 1 1 24 TRP HE1 H 9.614 -0.505 2.538 1.00 . A A . 31 TRP HE1 1 1
9 3300 1 1 24 TRP HE3 H 7.439 -5.255 4.198 1.00 . A A . 31 TRP HE3 1 1
9 3301 1 1 24 TRP HH2 H 11.166 -5.309 1.976 1.00 . A A . 31 TRP HH2 1 1
9 3302 1 1 24 TRP HZ2 H 11.149 -2.794 1.796 1.00 . A A . 31 TRP HZ2 1 1
9 3303 1 1 24 TRP HZ3 H 9.353 -6.457 3.146 1.00 . A A . 31 TRP HZ3 1 1
9 3304 1 1 24 TRP N N 3.693 -2.173 4.219 1.00 . A A . 31 TRP N 1 1
9 3305 1 1 24 TRP NE1 N 9.005 -1.303 2.963 1.00 . A A . 31 TRP NE1 1 1
9 3306 1 1 24 TRP O O 3.743 -4.780 5.156 1.00 . A A . 31 TRP O 1 1
9 3307 1 1 25 PRO C C 4.851 -4.167 1.094 1.00 . A A . 32 PRO C 1 1
9 3308 1 1 25 PRO CA C 5.703 -4.894 2.135 1.00 . A A . 32 PRO CA 1 1
9 3309 1 1 25 PRO CB C 6.358 -6.153 1.593 1.00 . A A . 32 PRO CB 1 1
9 3310 1 1 25 PRO CD C 4.636 -6.784 3.230 1.00 . A A . 32 PRO CD 1 1
9 3311 1 1 25 PRO CG C 5.532 -7.315 2.122 1.00 . A A . 32 PRO CG 1 1
9 3312 1 1 25 PRO HA H 6.380 -4.228 2.448 1.00 . A A . 32 PRO HA 1 1
9 3313 1 1 25 PRO HB2 H 6.371 -6.148 0.503 1.00 . A A . 32 PRO HB2 1 1
9 3314 1 1 25 PRO HB3 H 7.394 -6.228 1.924 1.00 . A A . 32 PRO HB3 1 1
9 3315 1 1 25 PRO HD2 H 3.587 -6.999 3.028 1.00 . A A . 32 PRO HD2 1 1
9 3316 1 1 25 PRO HD3 H 4.878 -7.242 4.188 1.00 . A A . 32 PRO HD3 1 1
9 3317 1 1 25 PRO HG2 H 4.932 -7.753 1.323 1.00 . A A . 32 PRO HG2 1 1
9 3318 1 1 25 PRO HG3 H 6.181 -8.104 2.502 1.00 . A A . 32 PRO HG3 1 1
9 3319 1 1 25 PRO N N 4.887 -5.346 3.251 1.00 . A A . 32 PRO N 1 1
9 3320 1 1 25 PRO O O 5.375 -3.421 0.269 1.00 . A A . 32 PRO O 1 1
9 3321 1 1 26 VAL C C 1.734 -2.798 0.998 1.00 . A A . 33 VAL C 1 1
9 3322 1 1 26 VAL CA C 2.620 -3.788 0.238 1.00 . A A . 33 VAL CA 1 1
9 3323 1 1 26 VAL CB C 1.819 -4.861 -0.500 1.00 . A A . 33 VAL CB 1 1
9 3324 1 1 26 VAL CG1 C 1.347 -4.353 -1.864 1.00 . A A . 33 VAL CG1 1 1
9 3325 1 1 26 VAL CG2 C 2.633 -6.148 -0.647 1.00 . A A . 33 VAL CG2 1 1
9 3326 1 1 26 VAL H H 3.131 -5.019 1.839 1.00 . A A . 33 VAL H 1 1
9 3327 1 1 26 VAL HA H 3.208 -3.238 -0.498 1.00 . A A . 33 VAL HA 1 1
9 3328 1 1 26 VAL HB H 0.936 -5.091 0.097 1.00 . A A . 33 VAL HB 1 1
9 3329 1 1 26 VAL HG11 H 2.212 -4.115 -2.482 1.00 . A A . 33 VAL HG11 1 1
9 3330 1 1 26 VAL HG12 H 0.752 -5.124 -2.353 1.00 . A A . 33 VAL HG12 1 1
9 3331 1 1 26 VAL HG13 H 0.740 -3.458 -1.728 1.00 . A A . 33 VAL HG13 1 1
9 3332 1 1 26 VAL HG21 H 3.692 -5.902 -0.728 1.00 . A A . 33 VAL HG21 1 1
9 3333 1 1 26 VAL HG22 H 2.473 -6.781 0.226 1.00 . A A . 33 VAL HG22 1 1
9 3334 1 1 26 VAL HG23 H 2.315 -6.680 -1.544 1.00 . A A . 33 VAL HG23 1 1
9 3335 1 1 26 VAL N N 3.550 -4.410 1.164 1.00 . A A . 33 VAL N 1 1
9 3336 1 1 26 VAL O O 1.448 -2.996 2.178 1.00 . A A . 33 VAL O 1 1
9 3337 1 1 27 CYS C C -0.884 -1.358 1.188 1.00 . A A . 34 CYS C 1 1
9 3338 1 1 27 CYS CA C 0.480 -0.734 0.884 1.00 . A A . 34 CYS CA 1 1
9 3339 1 1 27 CYS CB C 0.355 0.494 -0.021 1.00 . A A . 34 CYS CB 1 1
9 3340 1 1 27 CYS H H 1.564 -1.602 -0.669 1.00 . A A . 34 CYS H 1 1
9 3341 1 1 27 CYS HA H 0.971 -0.413 1.802 1.00 . A A . 34 CYS HA 1 1
9 3342 1 1 27 CYS HB2 H 0.679 1.373 0.538 1.00 . A A . 34 CYS HB2 1 1
9 3343 1 1 27 CYS HB3 H 1.041 0.380 -0.860 1.00 . A A . 34 CYS HB3 1 1
9 3344 1 1 27 CYS N N 1.326 -1.754 0.290 1.00 . A A . 34 CYS N 1 1
9 3345 1 1 27 CYS O O -1.155 -2.491 0.790 1.00 . A A . 34 CYS O 1 1
9 3346 1 1 27 CYS SG S -1.326 0.799 -0.674 1.00 . A A . 34 CYS SG 1 1
9 3347 1 1 28 THR C C -4.064 0.054 2.040 1.00 . A A . 35 THR C 1 1
9 3348 1 1 28 THR CA C -3.034 -1.057 2.254 1.00 . A A . 35 THR CA 1 1
9 3349 1 1 28 THR CB C -2.980 -1.566 3.695 1.00 . A A . 35 THR CB 1 1
9 3350 1 1 28 THR CG2 C -1.992 -2.719 3.872 1.00 . A A . 35 THR CG2 1 1
9 3351 1 1 28 THR H H -1.478 0.327 2.211 1.00 . A A . 35 THR H 1 1
9 3352 1 1 28 THR HA H -3.306 -1.877 1.588 1.00 . A A . 35 THR HA 1 1
9 3353 1 1 28 THR HB H -3.974 -1.847 4.047 1.00 . A A . 35 THR HB 1 1
9 3354 1 1 28 THR HG1 H -1.471 -0.307 4.076 1.00 . A A . 35 THR HG1 1 1
9 3355 1 1 28 THR HG21 H -1.949 -3.004 4.924 1.00 . A A . 35 THR HG21 1 1
9 3356 1 1 28 THR HG22 H -2.319 -3.573 3.278 1.00 . A A . 35 THR HG22 1 1
9 3357 1 1 28 THR HG23 H -1.002 -2.405 3.542 1.00 . A A . 35 THR HG23 1 1
9 3358 1 1 28 THR N N -1.706 -0.593 1.891 1.00 . A A . 35 THR N 1 1
9 3359 1 1 28 THR O O -3.706 1.227 1.942 1.00 . A A . 35 THR O 1 1
9 3360 1 1 28 THR OG1 O -2.392 -0.490 4.422 1.00 . A A . 35 THR OG1 1 1
9 3361 1 1 29 ARG C C -7.183 0.794 3.075 1.00 . A A . 36 ARG C 1 1
9 3362 1 1 29 ARG CA C -6.407 0.592 1.772 1.00 . A A . 36 ARG CA 1 1
9 3363 1 1 29 ARG CB C -7.367 0.106 0.685 1.00 . A A . 36 ARG CB 1 1
9 3364 1 1 29 ARG CD C -8.064 1.492 -1.304 1.00 . A A . 36 ARG CD 1 1
9 3365 1 1 29 ARG CG C -8.262 1.247 0.193 1.00 . A A . 36 ARG CG 1 1
9 3366 1 1 29 ARG CZ C -9.531 1.903 -3.276 1.00 . A A . 36 ARG CZ 1 1
9 3367 1 1 29 ARG H H -5.606 -1.311 2.053 1.00 . A A . 36 ARG H 1 1
9 3368 1 1 29 ARG HA H -5.918 1.515 1.460 1.00 . A A . 36 ARG HA 1 1
9 3369 1 1 29 ARG HB2 H -6.800 -0.301 -0.152 1.00 . A A . 36 ARG HB2 1 1
9 3370 1 1 29 ARG HB3 H -7.985 -0.703 1.075 1.00 . A A . 36 ARG HB3 1 1
9 3371 1 1 29 ARG HD2 H -7.441 2.374 -1.457 1.00 . A A . 36 ARG HD2 1 1
9 3372 1 1 29 ARG HD3 H -7.538 0.650 -1.752 1.00 . A A . 36 ARG HD3 1 1
9 3373 1 1 29 ARG HE H -10.197 1.635 -1.395 1.00 . A A . 36 ARG HE 1 1
9 3374 1 1 29 ARG HG2 H -9.306 1.007 0.391 1.00 . A A . 36 ARG HG2 1 1
9 3375 1 1 29 ARG HG3 H -8.033 2.157 0.748 1.00 . A A . 36 ARG HG3 1 1
9 3376 1 1 29 ARG HH11 H -7.542 1.853 -3.694 1.00 . A A . 36 ARG HH11 1 1
9 3377 1 1 29 ARG HH12 H -8.575 2.137 -5.055 1.00 . A A . 36 ARG HH12 1 1
9 3378 1 1 29 ARG HH21 H -11.560 2.011 -3.190 1.00 . A A . 36 ARG HH21 1 1
9 3379 1 1 29 ARG HH22 H -10.876 2.228 -4.766 1.00 . A A . 36 ARG HH22 1 1
9 3380 1 1 29 ARG N N -5.323 -0.354 1.972 1.00 . A A . 36 ARG N 1 1
9 3381 1 1 29 ARG NE N -9.375 1.679 -1.963 1.00 . A A . 36 ARG NE 1 1
9 3382 1 1 29 ARG NH1 N -8.458 1.970 -4.076 1.00 . A A . 36 ARG NH1 1 1
9 3383 1 1 29 ARG NH2 N -10.759 2.060 -3.787 1.00 . A A . 36 ARG NH2 1 1
9 3384 1 1 29 ARG O O -8.057 -0.003 3.412 1.00 . A A . 36 ARG O 1 1
10 3385 1 1 1 ASN C C -6.914 0.253 5.962 1.00 . A A . 8 ASN C 1 1
10 3386 1 1 1 ASN CA C -7.076 1.591 5.238 1.00 . A A . 8 ASN CA 1 1
10 3387 1 1 1 ASN CB C -8.559 1.968 5.268 1.00 . A A . 8 ASN CB 1 1
10 3388 1 1 1 ASN CG C -8.906 2.728 6.549 1.00 . A A . 8 ASN CG 1 1
10 3389 1 1 1 ASN HA H -6.468 2.380 5.680 1.00 . A A . 8 ASN HA 1 1
10 3390 1 1 1 ASN HB2 H -8.799 2.583 4.400 1.00 . A A . 8 ASN HB2 1 1
10 3391 1 1 1 ASN HB3 H -9.169 1.067 5.198 1.00 . A A . 8 ASN HB3 1 1
10 3392 1 1 1 ASN HD21 H -8.356 4.443 5.625 1.00 . A A . 8 ASN HD21 1 1
10 3393 1 1 1 ASN HD22 H -8.903 4.624 7.259 1.00 . A A . 8 ASN HD22 1 1
10 3394 1 1 1 ASN N N -6.597 1.460 3.873 1.00 . A A . 8 ASN N 1 1
10 3395 1 1 1 ASN ND2 N -8.705 4.040 6.472 1.00 . A A . 8 ASN ND2 1 1
10 3396 1 1 1 ASN O O -7.569 0.007 6.973 1.00 . A A . 8 ASN O 1 1
10 3397 1 1 1 ASN OD1 O -9.328 2.159 7.543 1.00 . A A . 8 ASN OD1 1 1
10 3398 1 1 2 GLY C C -5.879 -2.984 4.935 1.00 . A A . 9 GLY C 1 1
10 3399 1 1 2 GLY CA C -5.782 -1.884 5.995 1.00 . A A . 9 GLY CA 1 1
10 3400 1 1 2 GLY H H -5.510 -0.370 4.591 1.00 . A A . 9 GLY H 1 1
10 3401 1 1 2 GLY HA2 H -4.790 -1.897 6.448 1.00 . A A . 9 GLY HA2 1 1
10 3402 1 1 2 GLY HA3 H -6.499 -2.079 6.793 1.00 . A A . 9 GLY HA3 1 1
10 3403 1 1 2 GLY N N -6.038 -0.578 5.414 1.00 . A A . 9 GLY N 1 1
10 3404 1 1 2 GLY O O -5.037 -3.879 4.885 1.00 . A A . 9 GLY O 1 1
10 3405 1 1 3 LEU C C -5.921 -3.869 2.126 1.00 . A A . 10 LEU C 1 1
10 3406 1 1 3 LEU CA C -7.133 -3.855 3.060 1.00 . A A . 10 LEU CA 1 1
10 3407 1 1 3 LEU CB C -8.457 -3.583 2.344 1.00 . A A . 10 LEU CB 1 1
10 3408 1 1 3 LEU CD1 C -10.896 -4.166 2.082 1.00 . A A . 10 LEU CD1 1 1
10 3409 1 1 3 LEU CD2 C -9.109 -5.877 1.528 1.00 . A A . 10 LEU CD2 1 1
10 3410 1 1 3 LEU CG C -9.502 -4.698 2.419 1.00 . A A . 10 LEU CG 1 1
10 3411 1 1 3 LEU H H -7.595 -2.150 4.163 1.00 . A A . 10 LEU H 1 1
10 3412 1 1 3 LEU HA H -7.217 -4.835 3.532 1.00 . A A . 10 LEU HA 1 1
10 3413 1 1 3 LEU HB2 H -8.893 -2.675 2.762 1.00 . A A . 10 LEU HB2 1 1
10 3414 1 1 3 LEU HB3 H -8.246 -3.380 1.295 1.00 . A A . 10 LEU HB3 1 1
10 3415 1 1 3 LEU HD11 H -10.815 -3.379 1.333 1.00 . A A . 10 LEU HD11 1 1
10 3416 1 1 3 LEU HD12 H -11.511 -4.977 1.693 1.00 . A A . 10 LEU HD12 1 1
10 3417 1 1 3 LEU HD13 H -11.358 -3.762 2.983 1.00 . A A . 10 LEU HD13 1 1
10 3418 1 1 3 LEU HD21 H -9.374 -6.812 2.023 1.00 . A A . 10 LEU HD21 1 1
10 3419 1 1 3 LEU HD22 H -9.639 -5.808 0.578 1.00 . A A . 10 LEU HD22 1 1
10 3420 1 1 3 LEU HD23 H -8.035 -5.854 1.346 1.00 . A A . 10 LEU HD23 1 1
10 3421 1 1 3 LEU HG H -9.537 -5.066 3.444 1.00 . A A . 10 LEU HG 1 1
10 3422 1 1 3 LEU N N -6.915 -2.881 4.115 1.00 . A A . 10 LEU N 1 1
10 3423 1 1 3 LEU O O -5.645 -2.882 1.446 1.00 . A A . 10 LEU O 1 1
10 3424 1 1 4 PRO C C -4.429 -5.382 -0.182 1.00 . A A . 11 PRO C 1 1
10 3425 1 1 4 PRO CA C -4.035 -5.185 1.284 1.00 . A A . 11 PRO CA 1 1
10 3426 1 1 4 PRO CB C -3.292 -6.378 1.865 1.00 . A A . 11 PRO CB 1 1
10 3427 1 1 4 PRO CD C -5.508 -6.220 2.915 1.00 . A A . 11 PRO CD 1 1
10 3428 1 1 4 PRO CG C -4.308 -7.128 2.711 1.00 . A A . 11 PRO CG 1 1
10 3429 1 1 4 PRO HA H -3.479 -4.354 1.308 1.00 . A A . 11 PRO HA 1 1
10 3430 1 1 4 PRO HB2 H -2.897 -7.014 1.073 1.00 . A A . 11 PRO HB2 1 1
10 3431 1 1 4 PRO HB3 H -2.445 -6.053 2.467 1.00 . A A . 11 PRO HB3 1 1
10 3432 1 1 4 PRO HD2 H -6.429 -6.698 2.580 1.00 . A A . 11 PRO HD2 1 1
10 3433 1 1 4 PRO HD3 H -5.643 -5.970 3.968 1.00 . A A . 11 PRO HD3 1 1
10 3434 1 1 4 PRO HG2 H -4.608 -8.052 2.217 1.00 . A A . 11 PRO HG2 1 1
10 3435 1 1 4 PRO HG3 H -3.873 -7.408 3.671 1.00 . A A . 11 PRO HG3 1 1
10 3436 1 1 4 PRO N N -5.212 -5.030 2.123 1.00 . A A . 11 PRO N 1 1
10 3437 1 1 4 PRO O O -4.227 -6.457 -0.744 1.00 . A A . 11 PRO O 1 1
10 3438 1 1 5 VAL C C -5.066 -3.040 -2.823 1.00 . A A . 12 VAL C 1 1
10 3439 1 1 5 VAL CA C -5.409 -4.369 -2.147 1.00 . A A . 12 VAL CA 1 1
10 3440 1 1 5 VAL CB C -6.898 -4.716 -2.229 1.00 . A A . 12 VAL CB 1 1
10 3441 1 1 5 VAL CG1 C -7.152 -6.153 -1.771 1.00 . A A . 12 VAL CG1 1 1
10 3442 1 1 5 VAL CG2 C -7.736 -3.725 -1.420 1.00 . A A . 12 VAL CG2 1 1
10 3443 1 1 5 VAL H H -5.147 -3.455 -0.294 1.00 . A A . 12 VAL H 1 1
10 3444 1 1 5 VAL HA H -4.850 -5.166 -2.638 1.00 . A A . 12 VAL HA 1 1
10 3445 1 1 5 VAL HB H -7.202 -4.638 -3.273 1.00 . A A . 12 VAL HB 1 1
10 3446 1 1 5 VAL HG11 H -7.609 -6.143 -0.781 1.00 . A A . 12 VAL HG11 1 1
10 3447 1 1 5 VAL HG12 H -7.823 -6.646 -2.475 1.00 . A A . 12 VAL HG12 1 1
10 3448 1 1 5 VAL HG13 H -6.207 -6.694 -1.729 1.00 . A A . 12 VAL HG13 1 1
10 3449 1 1 5 VAL HG21 H -7.076 -3.031 -0.898 1.00 . A A . 12 VAL HG21 1 1
10 3450 1 1 5 VAL HG22 H -8.390 -3.168 -2.092 1.00 . A A . 12 VAL HG22 1 1
10 3451 1 1 5 VAL HG23 H -8.340 -4.268 -0.694 1.00 . A A . 12 VAL HG23 1 1
10 3452 1 1 5 VAL N N -4.985 -4.326 -0.758 1.00 . A A . 12 VAL N 1 1
10 3453 1 1 5 VAL O O -5.658 -2.686 -3.842 1.00 . A A . 12 VAL O 1 1
10 3454 1 1 6 CYS C C -3.221 -1.265 -4.202 1.00 . A A . 13 CYS C 1 1
10 3455 1 1 6 CYS CA C -3.684 -1.057 -2.759 1.00 . A A . 13 CYS CA 1 1
10 3456 1 1 6 CYS CB C -2.592 -0.424 -1.894 1.00 . A A . 13 CYS CB 1 1
10 3457 1 1 6 CYS H H -3.636 -2.634 -1.399 1.00 . A A . 13 CYS H 1 1
10 3458 1 1 6 CYS HA H -4.550 -0.397 -2.721 1.00 . A A . 13 CYS HA 1 1
10 3459 1 1 6 CYS HB2 H -3.051 -0.013 -0.995 1.00 . A A . 13 CYS HB2 1 1
10 3460 1 1 6 CYS HB3 H -1.904 -1.205 -1.573 1.00 . A A . 13 CYS HB3 1 1
10 3461 1 1 6 CYS N N -4.113 -2.340 -2.228 1.00 . A A . 13 CYS N 1 1
10 3462 1 1 6 CYS O O -3.553 -0.474 -5.084 1.00 . A A . 13 CYS O 1 1
10 3463 1 1 6 CYS SG S -1.632 0.900 -2.718 1.00 . A A . 13 CYS SG 1 1
10 3464 1 1 7 GLY C C -0.545 -2.082 -5.917 1.00 . A A . 14 GLY C 1 1
10 3465 1 1 7 GLY CA C -1.950 -2.655 -5.719 1.00 . A A . 14 GLY CA 1 1
10 3466 1 1 7 GLY H H -2.196 -2.970 -3.675 1.00 . A A . 14 GLY H 1 1
10 3467 1 1 7 GLY HA2 H -1.928 -3.737 -5.850 1.00 . A A . 14 GLY HA2 1 1
10 3468 1 1 7 GLY HA3 H -2.620 -2.254 -6.480 1.00 . A A . 14 GLY HA3 1 1
10 3469 1 1 7 GLY N N -2.461 -2.333 -4.398 1.00 . A A . 14 GLY N 1 1
10 3470 1 1 7 GLY O O 0.093 -2.332 -6.939 1.00 . A A . 14 GLY O 1 1
10 3471 1 1 8 GLU C C 2.031 -1.111 -3.745 1.00 . A A . 15 GLU C 1 1
10 3472 1 1 8 GLU CA C 1.215 -0.715 -4.976 1.00 . A A . 15 GLU CA 1 1
10 3473 1 1 8 GLU CB C 1.110 0.806 -5.099 1.00 . A A . 15 GLU CB 1 1
10 3474 1 1 8 GLU CD C 0.473 0.983 -7.533 1.00 . A A . 15 GLU CD 1 1
10 3475 1 1 8 GLU CG C 0.014 1.202 -6.089 1.00 . A A . 15 GLU CG 1 1
10 3476 1 1 8 GLU H H -0.628 -1.126 -4.096 1.00 . A A . 15 GLU H 1 1
10 3477 1 1 8 GLU HA H 1.683 -1.115 -5.876 1.00 . A A . 15 GLU HA 1 1
10 3478 1 1 8 GLU HB2 H 0.897 1.239 -4.121 1.00 . A A . 15 GLU HB2 1 1
10 3479 1 1 8 GLU HB3 H 2.067 1.214 -5.427 1.00 . A A . 15 GLU HB3 1 1
10 3480 1 1 8 GLU HE2 H -0.562 0.426 -9.004 1.00 . A A . 15 GLU HE2 1 1
10 3481 1 1 8 GLU HG2 H -0.885 0.616 -5.897 1.00 . A A . 15 GLU HG2 1 1
10 3482 1 1 8 GLU HG3 H -0.251 2.250 -5.944 1.00 . A A . 15 GLU HG3 1 1
10 3483 1 1 8 GLU N N -0.103 -1.324 -4.924 1.00 . A A . 15 GLU N 1 1
10 3484 1 1 8 GLU O O 1.490 -1.229 -2.647 1.00 . A A . 15 GLU O 1 1
10 3485 1 1 8 GLU OE1 O 1.388 1.674 -8.004 1.00 . A A . 15 GLU OE1 1 1
10 3486 1 1 8 GLU OE2 O -0.156 0.054 -8.169 1.00 . A A . 15 GLU OE2 1 1
10 3487 1 1 9 THR C C 4.924 -0.453 -2.323 1.00 . A A . 16 THR C 1 1
10 3488 1 1 9 THR CA C 4.220 -1.686 -2.891 1.00 . A A . 16 THR CA 1 1
10 3489 1 1 9 THR CB C 5.187 -2.742 -3.431 1.00 . A A . 16 THR CB 1 1
10 3490 1 1 9 THR CG2 C 5.403 -3.896 -2.448 1.00 . A A . 16 THR CG2 1 1
10 3491 1 1 9 THR H H 3.756 -1.209 -4.864 1.00 . A A . 16 THR H 1 1
10 3492 1 1 9 THR HA H 3.626 -2.116 -2.084 1.00 . A A . 16 THR HA 1 1
10 3493 1 1 9 THR HB H 6.136 -2.291 -3.716 1.00 . A A . 16 THR HB 1 1
10 3494 1 1 9 THR HG1 H 5.102 -3.503 -5.280 1.00 . A A . 16 THR HG1 1 1
10 3495 1 1 9 THR HG21 H 6.221 -3.648 -1.773 1.00 . A A . 16 THR HG21 1 1
10 3496 1 1 9 THR HG22 H 4.491 -4.057 -1.872 1.00 . A A . 16 THR HG22 1 1
10 3497 1 1 9 THR HG23 H 5.649 -4.803 -3.001 1.00 . A A . 16 THR HG23 1 1
10 3498 1 1 9 THR N N 3.323 -1.306 -3.968 1.00 . A A . 16 THR N 1 1
10 3499 1 1 9 THR O O 4.777 0.648 -2.850 1.00 . A A . 16 THR O 1 1
10 3500 1 1 9 THR OG1 O 4.480 -3.339 -4.515 1.00 . A A . 16 THR OG1 1 1
10 3501 1 1 10 CYS C C 7.633 -0.193 0.079 1.00 . A A . 17 CYS C 1 1
10 3502 1 1 10 CYS CA C 6.401 0.401 -0.608 1.00 . A A . 17 CYS CA 1 1
10 3503 1 1 10 CYS CB C 5.516 1.171 0.375 1.00 . A A . 17 CYS CB 1 1
10 3504 1 1 10 CYS H H 5.789 -1.578 -0.831 1.00 . A A . 17 CYS H 1 1
10 3505 1 1 10 CYS HA H 6.693 1.096 -1.395 1.00 . A A . 17 CYS HA 1 1
10 3506 1 1 10 CYS HB2 H 6.122 1.929 0.870 1.00 . A A . 17 CYS HB2 1 1
10 3507 1 1 10 CYS HB3 H 4.746 1.698 -0.189 1.00 . A A . 17 CYS HB3 1 1
10 3508 1 1 10 CYS N N 5.674 -0.679 -1.253 1.00 . A A . 17 CYS N 1 1
10 3509 1 1 10 CYS O O 7.663 -0.326 1.301 1.00 . A A . 17 CYS O 1 1
10 3510 1 1 10 CYS SG S 4.708 0.139 1.651 1.00 . A A . 17 CYS SG 1 1
10 3511 1 1 11 VAL C C 10.765 0.011 0.272 1.00 . A A . 18 VAL C 1 1
10 3512 1 1 11 VAL CA C 9.850 -1.110 -0.225 1.00 . A A . 18 VAL CA 1 1
10 3513 1 1 11 VAL CB C 10.504 -1.986 -1.295 1.00 . A A . 18 VAL CB 1 1
10 3514 1 1 11 VAL CG1 C 11.565 -2.901 -0.682 1.00 . A A . 18 VAL CG1 1 1
10 3515 1 1 11 VAL CG2 C 9.455 -2.797 -2.057 1.00 . A A . 18 VAL CG2 1 1
10 3516 1 1 11 VAL H H 8.587 -0.423 -1.731 1.00 . A A . 18 VAL H 1 1
10 3517 1 1 11 VAL HA H 9.588 -1.749 0.619 1.00 . A A . 18 VAL HA 1 1
10 3518 1 1 11 VAL HB H 11.001 -1.328 -2.008 1.00 . A A . 18 VAL HB 1 1
10 3519 1 1 11 VAL HG11 H 12.220 -3.277 -1.469 1.00 . A A . 18 VAL HG11 1 1
10 3520 1 1 11 VAL HG12 H 12.155 -2.339 0.043 1.00 . A A . 18 VAL HG12 1 1
10 3521 1 1 11 VAL HG13 H 11.079 -3.739 -0.184 1.00 . A A . 18 VAL HG13 1 1
10 3522 1 1 11 VAL HG21 H 9.945 -3.397 -2.824 1.00 . A A . 18 VAL HG21 1 1
10 3523 1 1 11 VAL HG22 H 8.928 -3.453 -1.363 1.00 . A A . 18 VAL HG22 1 1
10 3524 1 1 11 VAL HG23 H 8.742 -2.120 -2.528 1.00 . A A . 18 VAL HG23 1 1
10 3525 1 1 11 VAL N N 8.619 -0.535 -0.738 1.00 . A A . 18 VAL N 1 1
10 3526 1 1 11 VAL O O 11.669 -0.229 1.071 1.00 . A A . 18 VAL O 1 1
10 3527 1 1 12 GLY C C 10.541 3.224 1.189 1.00 . A A . 19 GLY C 1 1
10 3528 1 1 12 GLY CA C 11.286 2.370 0.161 1.00 . A A . 19 GLY CA 1 1
10 3529 1 1 12 GLY H H 9.761 1.397 -0.871 1.00 . A A . 19 GLY H 1 1
10 3530 1 1 12 GLY HA2 H 12.239 2.044 0.577 1.00 . A A . 19 GLY HA2 1 1
10 3531 1 1 12 GLY HA3 H 11.511 2.970 -0.720 1.00 . A A . 19 GLY HA3 1 1
10 3532 1 1 12 GLY N N 10.498 1.211 -0.222 1.00 . A A . 19 GLY N 1 1
10 3533 1 1 12 GLY O O 11.106 4.160 1.751 1.00 . A A . 19 GLY O 1 1
10 3534 1 1 13 GLY C C 7.617 4.663 1.649 1.00 . A A . 20 GLY C 1 1
10 3535 1 1 13 GLY CA C 8.453 3.592 2.354 1.00 . A A . 20 GLY CA 1 1
10 3536 1 1 13 GLY H H 8.829 2.107 0.942 1.00 . A A . 20 GLY H 1 1
10 3537 1 1 13 GLY HA2 H 7.796 2.895 2.872 1.00 . A A . 20 GLY HA2 1 1
10 3538 1 1 13 GLY HA3 H 9.084 4.059 3.111 1.00 . A A . 20 GLY HA3 1 1
10 3539 1 1 13 GLY N N 9.282 2.871 1.404 1.00 . A A . 20 GLY N 1 1
10 3540 1 1 13 GLY O O 7.171 5.621 2.279 1.00 . A A . 20 GLY O 1 1
10 3541 1 1 14 THR C C 5.653 4.650 -1.324 1.00 . A A . 21 THR C 1 1
10 3542 1 1 14 THR CA C 6.656 5.400 -0.443 1.00 . A A . 21 THR CA 1 1
10 3543 1 1 14 THR CB C 7.633 6.266 -1.239 1.00 . A A . 21 THR CB 1 1
10 3544 1 1 14 THR CG2 C 8.215 5.531 -2.450 1.00 . A A . 21 THR CG2 1 1
10 3545 1 1 14 THR H H 7.796 3.682 -0.151 1.00 . A A . 21 THR H 1 1
10 3546 1 1 14 THR HA H 6.078 6.031 0.232 1.00 . A A . 21 THR HA 1 1
10 3547 1 1 14 THR HB H 8.427 6.647 -0.597 1.00 . A A . 21 THR HB 1 1
10 3548 1 1 14 THR HG1 H 6.201 7.657 -1.115 1.00 . A A . 21 THR HG1 1 1
10 3549 1 1 14 THR HG21 H 7.535 5.632 -3.296 1.00 . A A . 21 THR HG21 1 1
10 3550 1 1 14 THR HG22 H 9.182 5.964 -2.707 1.00 . A A . 21 THR HG22 1 1
10 3551 1 1 14 THR HG23 H 8.341 4.476 -2.209 1.00 . A A . 21 THR HG23 1 1
10 3552 1 1 14 THR N N 7.430 4.464 0.353 1.00 . A A . 21 THR N 1 1
10 3553 1 1 14 THR O O 5.990 4.219 -2.425 1.00 . A A . 21 THR O 1 1
10 3554 1 1 14 THR OG1 O 6.813 7.281 -1.811 1.00 . A A . 21 THR OG1 1 1
10 3555 1 1 15 CYS C C 3.457 4.251 -2.996 1.00 . A A . 22 CYS C 1 1
10 3556 1 1 15 CYS CA C 3.389 3.826 -1.528 1.00 . A A . 22 CYS CA 1 1
10 3557 1 1 15 CYS CB C 2.012 4.096 -0.919 1.00 . A A . 22 CYS CB 1 1
10 3558 1 1 15 CYS H H 4.176 4.869 0.094 1.00 . A A . 22 CYS H 1 1
10 3559 1 1 15 CYS HA H 3.586 2.758 -1.424 1.00 . A A . 22 CYS HA 1 1
10 3560 1 1 15 CYS HB2 H 2.128 4.252 0.154 1.00 . A A . 22 CYS HB2 1 1
10 3561 1 1 15 CYS HB3 H 1.622 5.024 -1.335 1.00 . A A . 22 CYS HB3 1 1
10 3562 1 1 15 CYS N N 4.442 4.516 -0.803 1.00 . A A . 22 CYS N 1 1
10 3563 1 1 15 CYS O O 3.348 3.416 -3.893 1.00 . A A . 22 CYS O 1 1
10 3564 1 1 15 CYS SG S 0.780 2.770 -1.187 1.00 . A A . 22 CYS SG 1 1
10 3565 1 1 16 ASN C C 2.308 6.325 -5.080 1.00 . A A . 23 ASN C 1 1
10 3566 1 1 16 ASN CA C 3.720 6.094 -4.539 1.00 . A A . 23 ASN CA 1 1
10 3567 1 1 16 ASN CB C 4.436 5.126 -5.483 1.00 . A A . 23 ASN CB 1 1
10 3568 1 1 16 ASN CG C 5.313 5.883 -6.483 1.00 . A A . 23 ASN CG 1 1
10 3569 1 1 16 ASN H H 3.724 6.221 -2.460 1.00 . A A . 23 ASN H 1 1
10 3570 1 1 16 ASN HA H 4.285 7.022 -4.436 1.00 . A A . 23 ASN HA 1 1
10 3571 1 1 16 ASN HB2 H 5.050 4.437 -4.905 1.00 . A A . 23 ASN HB2 1 1
10 3572 1 1 16 ASN HB3 H 3.701 4.527 -6.020 1.00 . A A . 23 ASN HB3 1 1
10 3573 1 1 16 ASN HD21 H 6.483 4.238 -6.631 1.00 . A A . 23 ASN HD21 1 1
10 3574 1 1 16 ASN HD22 H 6.973 5.586 -7.602 1.00 . A A . 23 ASN HD22 1 1
10 3575 1 1 16 ASN N N 3.637 5.548 -3.195 1.00 . A A . 23 ASN N 1 1
10 3576 1 1 16 ASN ND2 N 6.342 5.177 -6.944 1.00 . A A . 23 ASN ND2 1 1
10 3577 1 1 16 ASN O O 2.139 6.816 -6.195 1.00 . A A . 23 ASN O 1 1
10 3578 1 1 16 ASN OD1 O 5.072 7.033 -6.813 1.00 . A A . 23 ASN OD1 1 1
10 3579 1 1 17 THR C C -0.877 6.675 -3.476 1.00 . A A . 24 THR C 1 1
10 3580 1 1 17 THR CA C -0.062 6.121 -4.647 1.00 . A A . 24 THR CA 1 1
10 3581 1 1 17 THR CB C -0.572 4.772 -5.158 1.00 . A A . 24 THR CB 1 1
10 3582 1 1 17 THR CG2 C -0.864 3.790 -4.022 1.00 . A A . 24 THR CG2 1 1
10 3583 1 1 17 THR H H 1.475 5.561 -3.359 1.00 . A A . 24 THR H 1 1
10 3584 1 1 17 THR HA H -0.116 6.857 -5.450 1.00 . A A . 24 THR HA 1 1
10 3585 1 1 17 THR HB H 0.123 4.340 -5.876 1.00 . A A . 24 THR HB 1 1
10 3586 1 1 17 THR HG1 H -2.502 5.266 -4.962 1.00 . A A . 24 THR HG1 1 1
10 3587 1 1 17 THR HG21 H -1.508 4.268 -3.283 1.00 . A A . 24 THR HG21 1 1
10 3588 1 1 17 THR HG22 H -1.365 2.908 -4.423 1.00 . A A . 24 THR HG22 1 1
10 3589 1 1 17 THR HG23 H 0.071 3.491 -3.549 1.00 . A A . 24 THR HG23 1 1
10 3590 1 1 17 THR N N 1.330 5.960 -4.264 1.00 . A A . 24 THR N 1 1
10 3591 1 1 17 THR O O -0.615 6.344 -2.322 1.00 . A A . 24 THR O 1 1
10 3592 1 1 17 THR OG1 O -1.856 5.068 -5.699 1.00 . A A . 24 THR OG1 1 1
10 3593 1 1 18 PRO C C -3.741 7.121 -2.276 1.00 . A A . 25 PRO C 1 1
10 3594 1 1 18 PRO CA C -2.729 8.135 -2.816 1.00 . A A . 25 PRO CA 1 1
10 3595 1 1 18 PRO CB C -3.386 9.316 -3.511 1.00 . A A . 25 PRO CB 1 1
10 3596 1 1 18 PRO CD C -2.214 7.947 -5.183 1.00 . A A . 25 PRO CD 1 1
10 3597 1 1 18 PRO CG C -3.236 9.057 -5.002 1.00 . A A . 25 PRO CG 1 1
10 3598 1 1 18 PRO HA H -2.186 8.424 -2.028 1.00 . A A . 25 PRO HA 1 1
10 3599 1 1 18 PRO HB2 H -4.437 9.399 -3.233 1.00 . A A . 25 PRO HB2 1 1
10 3600 1 1 18 PRO HB3 H -2.906 10.252 -3.227 1.00 . A A . 25 PRO HB3 1 1
10 3601 1 1 18 PRO HD2 H -2.627 7.119 -5.758 1.00 . A A . 25 PRO HD2 1 1
10 3602 1 1 18 PRO HD3 H -1.335 8.301 -5.720 1.00 . A A . 25 PRO HD3 1 1
10 3603 1 1 18 PRO HG2 H -4.193 8.770 -5.438 1.00 . A A . 25 PRO HG2 1 1
10 3604 1 1 18 PRO HG3 H -2.911 9.963 -5.516 1.00 . A A . 25 PRO HG3 1 1
10 3605 1 1 18 PRO N N -1.875 7.532 -3.825 1.00 . A A . 25 PRO N 1 1
10 3606 1 1 18 PRO O O -3.784 5.980 -2.733 1.00 . A A . 25 PRO O 1 1
10 3607 1 1 19 GLY C C -4.981 5.322 -0.439 1.00 . A A . 26 GLY C 1 1
10 3608 1 1 19 GLY CA C -5.537 6.721 -0.707 1.00 . A A . 26 GLY CA 1 1
10 3609 1 1 19 GLY H H -4.487 8.505 -0.947 1.00 . A A . 26 GLY H 1 1
10 3610 1 1 19 GLY HA2 H -5.880 7.166 0.227 1.00 . A A . 26 GLY HA2 1 1
10 3611 1 1 19 GLY HA3 H -6.403 6.653 -1.364 1.00 . A A . 26 GLY HA3 1 1
10 3612 1 1 19 GLY N N -4.529 7.575 -1.313 1.00 . A A . 26 GLY N 1 1
10 3613 1 1 19 GLY O O -5.649 4.323 -0.706 1.00 . A A . 26 GLY O 1 1
10 3614 1 1 20 CYS C C -2.635 4.078 1.845 1.00 . A A . 27 CYS C 1 1
10 3615 1 1 20 CYS CA C -3.112 4.032 0.392 1.00 . A A . 27 CYS CA 1 1
10 3616 1 1 20 CYS CB C -1.963 3.738 -0.577 1.00 . A A . 27 CYS CB 1 1
10 3617 1 1 20 CYS H H -3.229 6.109 0.299 1.00 . A A . 27 CYS H 1 1
10 3618 1 1 20 CYS HA H -3.860 3.251 0.255 1.00 . A A . 27 CYS HA 1 1
10 3619 1 1 20 CYS HB2 H -2.137 2.768 -1.040 1.00 . A A . 27 CYS HB2 1 1
10 3620 1 1 20 CYS HB3 H -1.982 4.481 -1.375 1.00 . A A . 27 CYS HB3 1 1
10 3621 1 1 20 CYS N N -3.765 5.293 0.085 1.00 . A A . 27 CYS N 1 1
10 3622 1 1 20 CYS O O -2.785 5.096 2.519 1.00 . A A . 27 CYS O 1 1
10 3623 1 1 20 CYS SG S -0.299 3.736 0.184 1.00 . A A . 27 CYS SG 1 1
10 3624 1 1 21 THR C C -0.356 1.934 3.702 1.00 . A A . 28 THR C 1 1
10 3625 1 1 21 THR CA C -1.569 2.865 3.646 1.00 . A A . 28 THR CA 1 1
10 3626 1 1 21 THR CB C -2.724 2.414 4.542 1.00 . A A . 28 THR CB 1 1
10 3627 1 1 21 THR CG2 C -2.238 1.774 5.845 1.00 . A A . 28 THR CG2 1 1
10 3628 1 1 21 THR H H -1.950 2.141 1.730 1.00 . A A . 28 THR H 1 1
10 3629 1 1 21 THR HA H -1.230 3.853 3.959 1.00 . A A . 28 THR HA 1 1
10 3630 1 1 21 THR HB H -3.394 1.742 4.005 1.00 . A A . 28 THR HB 1 1
10 3631 1 1 21 THR HG1 H -4.257 3.699 4.578 1.00 . A A . 28 THR HG1 1 1
10 3632 1 1 21 THR HG21 H -2.994 1.908 6.619 1.00 . A A . 28 THR HG21 1 1
10 3633 1 1 21 THR HG22 H -2.067 0.709 5.685 1.00 . A A . 28 THR HG22 1 1
10 3634 1 1 21 THR HG23 H -1.309 2.249 6.157 1.00 . A A . 28 THR HG23 1 1
10 3635 1 1 21 THR N N -2.069 2.964 2.285 1.00 . A A . 28 THR N 1 1
10 3636 1 1 21 THR O O -0.451 0.814 4.199 1.00 . A A . 28 THR O 1 1
10 3637 1 1 21 THR OG1 O -3.336 3.630 4.960 1.00 . A A . 28 THR OG1 1 1
10 3638 1 1 22 CYS C C 2.085 0.888 4.487 1.00 . A A . 29 CYS C 1 1
10 3639 1 1 22 CYS CA C 1.987 1.662 3.170 1.00 . A A . 29 CYS CA 1 1
10 3640 1 1 22 CYS CB C 3.211 2.550 2.939 1.00 . A A . 29 CYS CB 1 1
10 3641 1 1 22 CYS H H 0.827 3.347 2.783 1.00 . A A . 29 CYS H 1 1
10 3642 1 1 22 CYS HA H 1.918 0.979 2.324 1.00 . A A . 29 CYS HA 1 1
10 3643 1 1 22 CYS HB2 H 3.135 3.000 1.950 1.00 . A A . 29 CYS HB2 1 1
10 3644 1 1 22 CYS HB3 H 3.191 3.366 3.662 1.00 . A A . 29 CYS HB3 1 1
10 3645 1 1 22 CYS N N 0.757 2.434 3.186 1.00 . A A . 29 CYS N 1 1
10 3646 1 1 22 CYS O O 2.206 1.485 5.555 1.00 . A A . 29 CYS O 1 1
10 3647 1 1 22 CYS SG S 4.821 1.690 3.071 1.00 . A A . 29 CYS SG 1 1
10 3648 1 1 23 SER C C 3.292 -2.252 5.395 1.00 . A A . 30 SER C 1 1
10 3649 1 1 23 SER CA C 2.108 -1.292 5.533 1.00 . A A . 30 SER CA 1 1
10 3650 1 1 23 SER CB C 0.810 -2.076 5.729 1.00 . A A . 30 SER CB 1 1
10 3651 1 1 23 SER H H 1.930 -0.909 3.494 1.00 . A A . 30 SER H 1 1
10 3652 1 1 23 SER HA H 2.258 -0.621 6.379 1.00 . A A . 30 SER HA 1 1
10 3653 1 1 23 SER HB2 H 0.020 -1.396 6.047 1.00 . A A . 30 SER HB2 1 1
10 3654 1 1 23 SER HB3 H 0.498 -2.506 4.778 1.00 . A A . 30 SER HB3 1 1
10 3655 1 1 23 SER HG H 1.351 -2.750 7.535 1.00 . A A . 30 SER HG 1 1
10 3656 1 1 23 SER N N 2.029 -0.431 4.366 1.00 . A A . 30 SER N 1 1
10 3657 1 1 23 SER O O 3.672 -2.919 6.357 1.00 . A A . 30 SER O 1 1
10 3658 1 1 23 SER OG O 0.954 -3.116 6.693 1.00 . A A . 30 SER OG 1 1
10 3659 1 1 24 TRP C C 4.523 -4.608 4.119 1.00 . A A . 31 TRP C 1 1
10 3660 1 1 24 TRP CA C 4.974 -3.161 3.913 1.00 . A A . 31 TRP CA 1 1
10 3661 1 1 24 TRP CB C 6.180 -2.782 4.776 1.00 . A A . 31 TRP CB 1 1
10 3662 1 1 24 TRP CD1 C 7.987 -1.342 3.626 1.00 . A A . 31 TRP CD1 1 1
10 3663 1 1 24 TRP CD2 C 8.356 -3.519 3.444 1.00 . A A . 31 TRP CD2 1 1
10 3664 1 1 24 TRP CE2 C 9.385 -2.871 2.793 1.00 . A A . 31 TRP CE2 1 1
10 3665 1 1 24 TRP CE3 C 8.299 -4.923 3.508 1.00 . A A . 31 TRP CE3 1 1
10 3666 1 1 24 TRP CG C 7.459 -2.522 3.978 1.00 . A A . 31 TRP CG 1 1
10 3667 1 1 24 TRP CH2 C 10.399 -4.943 2.208 1.00 . A A . 31 TRP CH2 1 1
10 3668 1 1 24 TRP CZ2 C 10.435 -3.544 2.157 1.00 . A A . 31 TRP CZ2 1 1
10 3669 1 1 24 TRP CZ3 C 9.356 -5.581 2.867 1.00 . A A . 31 TRP CZ3 1 1
10 3670 1 1 24 TRP H H 3.527 -1.748 3.413 1.00 . A A . 31 TRP H 1 1
10 3671 1 1 24 TRP HA H 5.266 -3.006 2.874 1.00 . A A . 31 TRP HA 1 1
10 3672 1 1 24 TRP HB2 H 5.935 -1.889 5.351 1.00 . A A . 31 TRP HB2 1 1
10 3673 1 1 24 TRP HB3 H 6.366 -3.581 5.493 1.00 . A A . 31 TRP HB3 1 1
10 3674 1 1 24 TRP HD1 H 7.551 -0.375 3.877 1.00 . A A . 31 TRP HD1 1 1
10 3675 1 1 24 TRP HE1 H 9.780 -0.708 2.504 1.00 . A A . 31 TRP HE1 1 1
10 3676 1 1 24 TRP HE3 H 7.497 -5.459 4.016 1.00 . A A . 31 TRP HE3 1 1
10 3677 1 1 24 TRP HH2 H 11.186 -5.528 1.733 1.00 . A A . 31 TRP HH2 1 1
10 3678 1 1 24 TRP HZ2 H 11.237 -3.008 1.649 1.00 . A A . 31 TRP HZ2 1 1
10 3679 1 1 24 TRP HZ3 H 9.360 -6.671 2.888 1.00 . A A . 31 TRP HZ3 1 1
10 3680 1 1 24 TRP N N 3.842 -2.294 4.190 1.00 . A A . 31 TRP N 1 1
10 3681 1 1 24 TRP NE1 N 9.155 -1.504 2.907 1.00 . A A . 31 TRP NE1 1 1
10 3682 1 1 24 TRP O O 3.844 -4.916 5.097 1.00 . A A . 31 TRP O 1 1
10 3683 1 1 25 PRO C C 4.878 -4.262 1.022 1.00 . A A . 32 PRO C 1 1
10 3684 1 1 25 PRO CA C 5.731 -5.031 2.032 1.00 . A A . 32 PRO CA 1 1
10 3685 1 1 25 PRO CB C 6.338 -6.299 1.452 1.00 . A A . 32 PRO CB 1 1
10 3686 1 1 25 PRO CD C 4.636 -6.909 3.116 1.00 . A A . 32 PRO CD 1 1
10 3687 1 1 25 PRO CG C 5.490 -7.445 1.980 1.00 . A A . 32 PRO CG 1 1
10 3688 1 1 25 PRO HA H 6.434 -4.391 2.340 1.00 . A A . 32 PRO HA 1 1
10 3689 1 1 25 PRO HB2 H 6.326 -6.274 0.362 1.00 . A A . 32 PRO HB2 1 1
10 3690 1 1 25 PRO HB3 H 7.378 -6.409 1.758 1.00 . A A . 32 PRO HB3 1 1
10 3691 1 1 25 PRO HD2 H 3.576 -7.091 2.935 1.00 . A A . 32 PRO HD2 1 1
10 3692 1 1 25 PRO HD3 H 4.885 -7.392 4.061 1.00 . A A . 32 PRO HD3 1 1
10 3693 1 1 25 PRO HG2 H 4.861 -7.851 1.187 1.00 . A A . 32 PRO HG2 1 1
10 3694 1 1 25 PRO HG3 H 6.125 -8.259 2.330 1.00 . A A . 32 PRO HG3 1 1
10 3695 1 1 25 PRO N N 4.929 -5.480 3.157 1.00 . A A . 32 PRO N 1 1
10 3696 1 1 25 PRO O O 5.398 -3.463 0.245 1.00 . A A . 32 PRO O 1 1
10 3697 1 1 26 VAL C C 1.775 -2.898 0.964 1.00 . A A . 33 VAL C 1 1
10 3698 1 1 26 VAL CA C 2.650 -3.869 0.167 1.00 . A A . 33 VAL CA 1 1
10 3699 1 1 26 VAL CB C 1.836 -4.913 -0.601 1.00 . A A . 33 VAL CB 1 1
10 3700 1 1 26 VAL CG1 C 1.342 -4.351 -1.934 1.00 . A A . 33 VAL CG1 1 1
10 3701 1 1 26 VAL CG2 C 2.648 -6.193 -0.812 1.00 . A A . 33 VAL CG2 1 1
10 3702 1 1 26 VAL H H 3.165 -5.178 1.703 1.00 . A A . 33 VAL H 1 1
10 3703 1 1 26 VAL HA H 3.236 -3.301 -0.555 1.00 . A A . 33 VAL HA 1 1
10 3704 1 1 26 VAL HB H 0.963 -5.167 0.001 1.00 . A A . 33 VAL HB 1 1
10 3705 1 1 26 VAL HG11 H 0.708 -5.089 -2.427 1.00 . A A . 33 VAL HG11 1 1
10 3706 1 1 26 VAL HG12 H 0.768 -3.442 -1.755 1.00 . A A . 33 VAL HG12 1 1
10 3707 1 1 26 VAL HG13 H 2.195 -4.122 -2.572 1.00 . A A . 33 VAL HG13 1 1
10 3708 1 1 26 VAL HG21 H 3.566 -5.957 -1.349 1.00 . A A . 33 VAL HG21 1 1
10 3709 1 1 26 VAL HG22 H 2.895 -6.629 0.156 1.00 . A A . 33 VAL HG22 1 1
10 3710 1 1 26 VAL HG23 H 2.060 -6.904 -1.391 1.00 . A A . 33 VAL HG23 1 1
10 3711 1 1 26 VAL N N 3.580 -4.527 1.068 1.00 . A A . 33 VAL N 1 1
10 3712 1 1 26 VAL O O 1.487 -3.136 2.136 1.00 . A A . 33 VAL O 1 1
10 3713 1 1 27 CYS C C -0.900 -1.326 0.936 1.00 . A A . 34 CYS C 1 1
10 3714 1 1 27 CYS CA C 0.544 -0.817 0.926 1.00 . A A . 34 CYS CA 1 1
10 3715 1 1 27 CYS CB C 0.666 0.538 0.226 1.00 . A A . 34 CYS CB 1 1
10 3716 1 1 27 CYS H H 1.617 -1.639 -0.658 1.00 . A A . 34 CYS H 1 1
10 3717 1 1 27 CYS HA H 0.916 -0.693 1.943 1.00 . A A . 34 CYS HA 1 1
10 3718 1 1 27 CYS HB2 H 0.255 1.307 0.881 1.00 . A A . 34 CYS HB2 1 1
10 3719 1 1 27 CYS HB3 H 1.723 0.767 0.090 1.00 . A A . 34 CYS HB3 1 1
10 3720 1 1 27 CYS N N 1.379 -1.825 0.295 1.00 . A A . 34 CYS N 1 1
10 3721 1 1 27 CYS O O -1.235 -2.265 0.216 1.00 . A A . 34 CYS O 1 1
10 3722 1 1 27 CYS SG S -0.171 0.641 -1.397 1.00 . A A . 34 CYS SG 1 1
10 3723 1 1 28 THR C C -4.014 0.144 1.591 1.00 . A A . 35 THR C 1 1
10 3724 1 1 28 THR CA C -3.113 -1.059 1.872 1.00 . A A . 35 THR CA 1 1
10 3725 1 1 28 THR CB C -3.329 -1.668 3.261 1.00 . A A . 35 THR CB 1 1
10 3726 1 1 28 THR CG2 C -2.334 -2.789 3.569 1.00 . A A . 35 THR CG2 1 1
10 3727 1 1 28 THR H H -1.434 0.079 2.342 1.00 . A A . 35 THR H 1 1
10 3728 1 1 28 THR HA H -3.331 -1.807 1.110 1.00 . A A . 35 THR HA 1 1
10 3729 1 1 28 THR HB H -4.355 -2.014 3.378 1.00 . A A . 35 THR HB 1 1
10 3730 1 1 28 THR HG1 H -3.596 -0.600 4.932 1.00 . A A . 35 THR HG1 1 1
10 3731 1 1 28 THR HG21 H -2.481 -3.133 4.594 1.00 . A A . 35 THR HG21 1 1
10 3732 1 1 28 THR HG22 H -2.497 -3.619 2.881 1.00 . A A . 35 THR HG22 1 1
10 3733 1 1 28 THR HG23 H -1.318 -2.415 3.453 1.00 . A A . 35 THR HG23 1 1
10 3734 1 1 28 THR N N -1.714 -0.684 1.760 1.00 . A A . 35 THR N 1 1
10 3735 1 1 28 THR O O -3.526 1.225 1.259 1.00 . A A . 35 THR O 1 1
10 3736 1 1 28 THR OG1 O -2.964 -0.623 4.158 1.00 . A A . 35 THR OG1 1 1
10 3737 1 1 29 ARG C C -7.221 1.108 2.699 1.00 . A A . 36 ARG C 1 1
10 3738 1 1 29 ARG CA C -6.284 0.972 1.497 1.00 . A A . 36 ARG CA 1 1
10 3739 1 1 29 ARG CB C -7.114 0.686 0.243 1.00 . A A . 36 ARG CB 1 1
10 3740 1 1 29 ARG CD C -8.524 1.818 -1.514 1.00 . A A . 36 ARG CD 1 1
10 3741 1 1 29 ARG CG C -7.321 1.959 -0.579 1.00 . A A . 36 ARG CG 1 1
10 3742 1 1 29 ARG CZ C -10.336 2.895 -0.184 1.00 . A A . 36 ARG CZ 1 1
10 3743 1 1 29 ARG H H -5.699 -0.963 2.003 1.00 . A A . 36 ARG H 1 1
10 3744 1 1 29 ARG HA H -5.689 1.874 1.360 1.00 . A A . 36 ARG HA 1 1
10 3745 1 1 29 ARG HB2 H -6.611 -0.066 -0.365 1.00 . A A . 36 ARG HB2 1 1
10 3746 1 1 29 ARG HB3 H -8.081 0.271 0.528 1.00 . A A . 36 ARG HB3 1 1
10 3747 1 1 29 ARG HD2 H -8.541 2.643 -2.225 1.00 . A A . 36 ARG HD2 1 1
10 3748 1 1 29 ARG HD3 H -8.439 0.899 -2.093 1.00 . A A . 36 ARG HD3 1 1
10 3749 1 1 29 ARG HE H -10.236 0.926 -0.591 1.00 . A A . 36 ARG HE 1 1
10 3750 1 1 29 ARG HG2 H -7.472 2.807 0.089 1.00 . A A . 36 ARG HG2 1 1
10 3751 1 1 29 ARG HG3 H -6.425 2.169 -1.163 1.00 . A A . 36 ARG HG3 1 1
10 3752 1 1 29 ARG HH11 H -8.905 4.173 -0.861 1.00 . A A . 36 ARG HH11 1 1
10 3753 1 1 29 ARG HH12 H -10.172 4.907 0.064 1.00 . A A . 36 ARG HH12 1 1
10 3754 1 1 29 ARG HH21 H -11.907 1.895 0.630 1.00 . A A . 36 ARG HH21 1 1
10 3755 1 1 29 ARG HH22 H -11.891 3.603 0.918 1.00 . A A . 36 ARG HH22 1 1
10 3756 1 1 29 ARG N N -5.311 -0.081 1.732 1.00 . A A . 36 ARG N 1 1
10 3757 1 1 29 ARG NE N -9.778 1.805 -0.727 1.00 . A A . 36 ARG NE 1 1
10 3758 1 1 29 ARG NH1 N -9.755 4.093 -0.341 1.00 . A A . 36 ARG NH1 1 1
10 3759 1 1 29 ARG NH2 N -11.474 2.789 0.514 1.00 . A A . 36 ARG NH2 1 1
10 3760 1 1 29 ARG O O -8.201 0.373 2.813 1.00 . A A . 36 ARG O 1 1
11 3761 1 1 1 ASN C C -6.917 0.253 5.875 1.00 . A A . 8 ASN C 1 1
11 3762 1 1 1 ASN CA C -7.156 1.515 5.045 1.00 . A A . 8 ASN CA 1 1
11 3763 1 1 1 ASN CB C -8.664 1.777 5.007 1.00 . A A . 8 ASN CB 1 1
11 3764 1 1 1 ASN CG C -9.030 2.995 5.857 1.00 . A A . 8 ASN CG 1 1
11 3765 1 1 1 ASN HA H -6.625 2.381 5.438 1.00 . A A . 8 ASN HA 1 1
11 3766 1 1 1 ASN HB2 H -8.983 1.938 3.977 1.00 . A A . 8 ASN HB2 1 1
11 3767 1 1 1 ASN HB3 H -9.198 0.900 5.373 1.00 . A A . 8 ASN HB3 1 1
11 3768 1 1 1 ASN HD21 H -8.748 4.160 4.226 1.00 . A A . 8 ASN HD21 1 1
11 3769 1 1 1 ASN HD22 H -9.221 5.001 5.664 1.00 . A A . 8 ASN HD22 1 1
11 3770 1 1 1 ASN N N -6.627 1.318 3.706 1.00 . A A . 8 ASN N 1 1
11 3771 1 1 1 ASN ND2 N -8.997 4.148 5.194 1.00 . A A . 8 ASN ND2 1 1
11 3772 1 1 1 ASN O O -7.581 0.035 6.886 1.00 . A A . 8 ASN O 1 1
11 3773 1 1 1 ASN OD1 O -9.323 2.896 7.037 1.00 . A A . 8 ASN OD1 1 1
11 3774 1 1 2 GLY C C -5.713 -2.978 5.156 1.00 . A A . 9 GLY C 1 1
11 3775 1 1 2 GLY CA C -5.628 -1.781 6.106 1.00 . A A . 9 GLY CA 1 1
11 3776 1 1 2 GLY H H -5.428 -0.362 4.593 1.00 . A A . 9 GLY H 1 1
11 3777 1 1 2 GLY HA2 H -4.622 -1.710 6.518 1.00 . A A . 9 GLY HA2 1 1
11 3778 1 1 2 GLY HA3 H -6.307 -1.930 6.945 1.00 . A A . 9 GLY HA3 1 1
11 3779 1 1 2 GLY N N -5.964 -0.546 5.417 1.00 . A A . 9 GLY N 1 1
11 3780 1 1 2 GLY O O -4.881 -3.882 5.216 1.00 . A A . 9 GLY O 1 1
11 3781 1 1 3 LEU C C -5.783 -4.012 2.328 1.00 . A A . 10 LEU C 1 1
11 3782 1 1 3 LEU CA C -6.929 -4.017 3.341 1.00 . A A . 10 LEU CA 1 1
11 3783 1 1 3 LEU CB C -8.316 -3.908 2.703 1.00 . A A . 10 LEU CB 1 1
11 3784 1 1 3 LEU CD1 C -10.790 -4.382 2.810 1.00 . A A . 10 LEU CD1 1 1
11 3785 1 1 3 LEU CD2 C -9.117 -6.275 3.039 1.00 . A A . 10 LEU CD2 1 1
11 3786 1 1 3 LEU CG C -9.404 -4.796 3.308 1.00 . A A . 10 LEU CG 1 1
11 3787 1 1 3 LEU H H -7.398 -2.207 4.260 1.00 . A A . 10 LEU H 1 1
11 3788 1 1 3 LEU HA H -6.901 -4.958 3.891 1.00 . A A . 10 LEU HA 1 1
11 3789 1 1 3 LEU HB2 H -8.643 -2.870 2.770 1.00 . A A . 10 LEU HB2 1 1
11 3790 1 1 3 LEU HB3 H -8.225 -4.147 1.644 1.00 . A A . 10 LEU HB3 1 1
11 3791 1 1 3 LEU HD11 H -11.551 -4.977 3.315 1.00 . A A . 10 LEU HD11 1 1
11 3792 1 1 3 LEU HD12 H -10.952 -3.326 3.023 1.00 . A A . 10 LEU HD12 1 1
11 3793 1 1 3 LEU HD13 H -10.853 -4.549 1.734 1.00 . A A . 10 LEU HD13 1 1
11 3794 1 1 3 LEU HD21 H -8.989 -6.432 1.968 1.00 . A A . 10 LEU HD21 1 1
11 3795 1 1 3 LEU HD22 H -8.205 -6.569 3.561 1.00 . A A . 10 LEU HD22 1 1
11 3796 1 1 3 LEU HD23 H -9.951 -6.879 3.397 1.00 . A A . 10 LEU HD23 1 1
11 3797 1 1 3 LEU HG H -9.397 -4.659 4.389 1.00 . A A . 10 LEU HG 1 1
11 3798 1 1 3 LEU N N -6.725 -2.946 4.302 1.00 . A A . 10 LEU N 1 1
11 3799 1 1 3 LEU O O -5.540 -3.005 1.666 1.00 . A A . 10 LEU O 1 1
11 3800 1 1 4 PRO C C -4.472 -5.458 -0.127 1.00 . A A . 11 PRO C 1 1
11 3801 1 1 4 PRO CA C -3.978 -5.319 1.314 1.00 . A A . 11 PRO CA 1 1
11 3802 1 1 4 PRO CB C -3.215 -6.540 1.801 1.00 . A A . 11 PRO CB 1 1
11 3803 1 1 4 PRO CD C -5.353 -6.393 3.004 1.00 . A A . 11 PRO CD 1 1
11 3804 1 1 4 PRO CG C -4.181 -7.310 2.688 1.00 . A A . 11 PRO CG 1 1
11 3805 1 1 4 PRO HA H -3.409 -4.496 1.330 1.00 . A A . 11 PRO HA 1 1
11 3806 1 1 4 PRO HB2 H -2.882 -7.153 0.963 1.00 . A A . 11 PRO HB2 1 1
11 3807 1 1 4 PRO HB3 H -2.324 -6.249 2.356 1.00 . A A . 11 PRO HB3 1 1
11 3808 1 1 4 PRO HD2 H -6.300 -6.849 2.716 1.00 . A A . 11 PRO HD2 1 1
11 3809 1 1 4 PRO HD3 H -5.412 -6.181 4.072 1.00 . A A . 11 PRO HD3 1 1
11 3810 1 1 4 PRO HG2 H -4.528 -8.211 2.183 1.00 . A A . 11 PRO HG2 1 1
11 3811 1 1 4 PRO HG3 H -3.686 -7.627 3.605 1.00 . A A . 11 PRO HG3 1 1
11 3812 1 1 4 PRO N N -5.092 -5.180 2.236 1.00 . A A . 11 PRO N 1 1
11 3813 1 1 4 PRO O O -4.398 -6.538 -0.710 1.00 . A A . 11 PRO O 1 1
11 3814 1 1 5 VAL C C -5.166 -2.978 -2.658 1.00 . A A . 12 VAL C 1 1
11 3815 1 1 5 VAL CA C -5.473 -4.334 -2.020 1.00 . A A . 12 VAL CA 1 1
11 3816 1 1 5 VAL CB C -6.964 -4.675 -2.027 1.00 . A A . 12 VAL CB 1 1
11 3817 1 1 5 VAL CG1 C -7.225 -6.013 -1.332 1.00 . A A . 12 VAL CG1 1 1
11 3818 1 1 5 VAL CG2 C -7.786 -3.555 -1.386 1.00 . A A . 12 VAL CG2 1 1
11 3819 1 1 5 VAL H H -5.023 -3.475 -0.177 1.00 . A A . 12 VAL H 1 1
11 3820 1 1 5 VAL HA H -4.947 -5.111 -2.576 1.00 . A A . 12 VAL HA 1 1
11 3821 1 1 5 VAL HB H -7.281 -4.769 -3.066 1.00 . A A . 12 VAL HB 1 1
11 3822 1 1 5 VAL HG11 H -8.293 -6.230 -1.351 1.00 . A A . 12 VAL HG11 1 1
11 3823 1 1 5 VAL HG12 H -6.685 -6.804 -1.852 1.00 . A A . 12 VAL HG12 1 1
11 3824 1 1 5 VAL HG13 H -6.882 -5.957 -0.299 1.00 . A A . 12 VAL HG13 1 1
11 3825 1 1 5 VAL HG21 H -7.510 -2.600 -1.835 1.00 . A A . 12 VAL HG21 1 1
11 3826 1 1 5 VAL HG22 H -8.847 -3.742 -1.553 1.00 . A A . 12 VAL HG22 1 1
11 3827 1 1 5 VAL HG23 H -7.585 -3.524 -0.315 1.00 . A A . 12 VAL HG23 1 1
11 3828 1 1 5 VAL N N -4.967 -4.350 -0.659 1.00 . A A . 12 VAL N 1 1
11 3829 1 1 5 VAL O O -5.825 -2.575 -3.616 1.00 . A A . 12 VAL O 1 1
11 3830 1 1 6 CYS C C -3.412 -1.154 -4.089 1.00 . A A . 13 CYS C 1 1
11 3831 1 1 6 CYS CA C -3.763 -1.009 -2.606 1.00 . A A . 13 CYS CA 1 1
11 3832 1 1 6 CYS CB C -2.601 -0.424 -1.800 1.00 . A A . 13 CYS CB 1 1
11 3833 1 1 6 CYS H H -3.634 -2.647 -1.325 1.00 . A A . 13 CYS H 1 1
11 3834 1 1 6 CYS HA H -4.617 -0.345 -2.474 1.00 . A A . 13 CYS HA 1 1
11 3835 1 1 6 CYS HB2 H -2.985 -0.067 -0.844 1.00 . A A . 13 CYS HB2 1 1
11 3836 1 1 6 CYS HB3 H -1.892 -1.223 -1.580 1.00 . A A . 13 CYS HB3 1 1
11 3837 1 1 6 CYS N N -4.165 -2.311 -2.103 1.00 . A A . 13 CYS N 1 1
11 3838 1 1 6 CYS O O -3.819 -0.334 -4.910 1.00 . A A . 13 CYS O 1 1
11 3839 1 1 6 CYS SG S -1.707 0.944 -2.622 1.00 . A A . 13 CYS SG 1 1
11 3840 1 1 7 GLY C C -0.820 -1.979 -6.002 1.00 . A A . 14 GLY C 1 1
11 3841 1 1 7 GLY CA C -2.250 -2.467 -5.754 1.00 . A A . 14 GLY CA 1 1
11 3842 1 1 7 GLY H H -2.333 -2.866 -3.712 1.00 . A A . 14 GLY H 1 1
11 3843 1 1 7 GLY HA2 H -2.313 -3.536 -5.958 1.00 . A A . 14 GLY HA2 1 1
11 3844 1 1 7 GLY HA3 H -2.932 -1.970 -6.444 1.00 . A A . 14 GLY HA3 1 1
11 3845 1 1 7 GLY N N -2.660 -2.203 -4.386 1.00 . A A . 14 GLY N 1 1
11 3846 1 1 7 GLY O O -0.263 -2.200 -7.076 1.00 . A A . 14 GLY O 1 1
11 3847 1 1 8 GLU C C 1.931 -1.311 -3.913 1.00 . A A . 15 GLU C 1 1
11 3848 1 1 8 GLU CA C 1.085 -0.806 -5.085 1.00 . A A . 15 GLU CA 1 1
11 3849 1 1 8 GLU CB C 1.082 0.723 -5.139 1.00 . A A . 15 GLU CB 1 1
11 3850 1 1 8 GLU CD C 1.127 0.947 -7.651 1.00 . A A . 15 GLU CD 1 1
11 3851 1 1 8 GLU CG C 1.874 1.231 -6.346 1.00 . A A . 15 GLU CG 1 1
11 3852 1 1 8 GLU H H -0.729 -1.151 -4.120 1.00 . A A . 15 GLU H 1 1
11 3853 1 1 8 GLU HA H 1.480 -1.196 -6.022 1.00 . A A . 15 GLU HA 1 1
11 3854 1 1 8 GLU HB2 H 0.056 1.087 -5.195 1.00 . A A . 15 GLU HB2 1 1
11 3855 1 1 8 GLU HB3 H 1.512 1.124 -4.222 1.00 . A A . 15 GLU HB3 1 1
11 3856 1 1 8 GLU HE2 H 1.530 0.976 -9.490 1.00 . A A . 15 GLU HE2 1 1
11 3857 1 1 8 GLU HG2 H 2.047 2.302 -6.247 1.00 . A A . 15 GLU HG2 1 1
11 3858 1 1 8 GLU HG3 H 2.852 0.750 -6.371 1.00 . A A . 15 GLU HG3 1 1
11 3859 1 1 8 GLU N N -0.269 -1.326 -4.990 1.00 . A A . 15 GLU N 1 1
11 3860 1 1 8 GLU O O 1.418 -1.974 -3.014 1.00 . A A . 15 GLU O 1 1
11 3861 1 1 8 GLU OE1 O 0.161 0.169 -7.656 1.00 . A A . 15 GLU OE1 1 1
11 3862 1 1 8 GLU OE2 O 1.582 1.567 -8.685 1.00 . A A . 15 GLU OE2 1 1
11 3863 1 1 9 THR C C 4.771 -0.164 -2.257 1.00 . A A . 16 THR C 1 1
11 3864 1 1 9 THR CA C 4.132 -1.388 -2.917 1.00 . A A . 16 THR CA 1 1
11 3865 1 1 9 THR CB C 5.153 -2.345 -3.536 1.00 . A A . 16 THR CB 1 1
11 3866 1 1 9 THR CG2 C 5.489 -3.519 -2.613 1.00 . A A . 16 THR CG2 1 1
11 3867 1 1 9 THR H H 3.621 -0.436 -4.698 1.00 . A A . 16 THR H 1 1
11 3868 1 1 9 THR HA H 3.567 -1.908 -2.145 1.00 . A A . 16 THR HA 1 1
11 3869 1 1 9 THR HB H 6.057 -1.813 -3.833 1.00 . A A . 16 THR HB 1 1
11 3870 1 1 9 THR HG1 H 4.955 -2.804 -5.474 1.00 . A A . 16 THR HG1 1 1
11 3871 1 1 9 THR HG21 H 6.328 -3.250 -1.973 1.00 . A A . 16 THR HG21 1 1
11 3872 1 1 9 THR HG22 H 4.622 -3.756 -1.997 1.00 . A A . 16 THR HG22 1 1
11 3873 1 1 9 THR HG23 H 5.755 -4.389 -3.215 1.00 . A A . 16 THR HG23 1 1
11 3874 1 1 9 THR N N 3.211 -0.977 -3.963 1.00 . A A . 16 THR N 1 1
11 3875 1 1 9 THR O O 4.538 0.967 -2.682 1.00 . A A . 16 THR O 1 1
11 3876 1 1 9 THR OG1 O 4.452 -2.946 -4.622 1.00 . A A . 16 THR OG1 1 1
11 3877 1 1 10 CYS C C 7.494 0.053 0.143 1.00 . A A . 17 CYS C 1 1
11 3878 1 1 10 CYS CA C 6.236 0.634 -0.505 1.00 . A A . 17 CYS CA 1 1
11 3879 1 1 10 CYS CB C 5.313 1.290 0.524 1.00 . A A . 17 CYS CB 1 1
11 3880 1 1 10 CYS H H 5.746 -1.354 -0.890 1.00 . A A . 17 CYS H 1 1
11 3881 1 1 10 CYS HA H 6.495 1.396 -1.240 1.00 . A A . 17 CYS HA 1 1
11 3882 1 1 10 CYS HB2 H 5.812 2.170 0.928 1.00 . A A . 17 CYS HB2 1 1
11 3883 1 1 10 CYS HB3 H 4.414 1.637 0.017 1.00 . A A . 17 CYS HB3 1 1
11 3884 1 1 10 CYS N N 5.562 -0.432 -1.229 1.00 . A A . 17 CYS N 1 1
11 3885 1 1 10 CYS O O 7.571 -0.058 1.365 1.00 . A A . 17 CYS O 1 1
11 3886 1 1 10 CYS SG S 4.820 0.205 1.913 1.00 . A A . 17 CYS SG 1 1
11 3887 1 1 11 VAL C C 10.545 0.240 0.409 1.00 . A A . 18 VAL C 1 1
11 3888 1 1 11 VAL CA C 9.700 -0.864 -0.229 1.00 . A A . 18 VAL CA 1 1
11 3889 1 1 11 VAL CB C 10.419 -1.580 -1.375 1.00 . A A . 18 VAL CB 1 1
11 3890 1 1 11 VAL CG1 C 11.501 -2.520 -0.840 1.00 . A A . 18 VAL CG1 1 1
11 3891 1 1 11 VAL CG2 C 9.426 -2.334 -2.260 1.00 . A A . 18 VAL CG2 1 1
11 3892 1 1 11 VAL H H 8.379 -0.204 -1.698 1.00 . A A . 18 VAL H 1 1
11 3893 1 1 11 VAL HA H 9.458 -1.606 0.532 1.00 . A A . 18 VAL HA 1 1
11 3894 1 1 11 VAL HB H 10.908 -0.823 -1.988 1.00 . A A . 18 VAL HB 1 1
11 3895 1 1 11 VAL HG11 H 11.032 -3.370 -0.344 1.00 . A A . 18 VAL HG11 1 1
11 3896 1 1 11 VAL HG12 H 12.115 -2.876 -1.668 1.00 . A A . 18 VAL HG12 1 1
11 3897 1 1 11 VAL HG13 H 12.128 -1.985 -0.127 1.00 . A A . 18 VAL HG13 1 1
11 3898 1 1 11 VAL HG21 H 9.822 -3.324 -2.490 1.00 . A A . 18 VAL HG21 1 1
11 3899 1 1 11 VAL HG22 H 8.476 -2.437 -1.735 1.00 . A A . 18 VAL HG22 1 1
11 3900 1 1 11 VAL HG23 H 9.271 -1.781 -3.186 1.00 . A A . 18 VAL HG23 1 1
11 3901 1 1 11 VAL N N 8.449 -0.299 -0.705 1.00 . A A . 18 VAL N 1 1
11 3902 1 1 11 VAL O O 11.410 -0.036 1.237 1.00 . A A . 18 VAL O 1 1
11 3903 1 1 12 GLY C C 10.185 3.311 1.625 1.00 . A A . 19 GLY C 1 1
11 3904 1 1 12 GLY CA C 10.985 2.616 0.522 1.00 . A A . 19 GLY CA 1 1
11 3905 1 1 12 GLY H H 9.556 1.684 -0.675 1.00 . A A . 19 GLY H 1 1
11 3906 1 1 12 GLY HA2 H 11.949 2.294 0.915 1.00 . A A . 19 GLY HA2 1 1
11 3907 1 1 12 GLY HA3 H 11.187 3.320 -0.284 1.00 . A A . 19 GLY HA3 1 1
11 3908 1 1 12 GLY N N 10.262 1.468 0.000 1.00 . A A . 19 GLY N 1 1
11 3909 1 1 12 GLY O O 10.695 4.209 2.294 1.00 . A A . 19 GLY O 1 1
11 3910 1 1 13 GLY C C 7.243 4.591 2.216 1.00 . A A . 20 GLY C 1 1
11 3911 1 1 13 GLY CA C 8.071 3.439 2.792 1.00 . A A . 20 GLY CA 1 1
11 3912 1 1 13 GLY H H 8.538 2.140 1.232 1.00 . A A . 20 GLY H 1 1
11 3913 1 1 13 GLY HA2 H 7.406 2.667 3.179 1.00 . A A . 20 GLY HA2 1 1
11 3914 1 1 13 GLY HA3 H 8.664 3.799 3.632 1.00 . A A . 20 GLY HA3 1 1
11 3915 1 1 13 GLY N N 8.945 2.871 1.782 1.00 . A A . 20 GLY N 1 1
11 3916 1 1 13 GLY O O 6.787 5.462 2.955 1.00 . A A . 20 GLY O 1 1
11 3917 1 1 14 THR C C 5.578 4.994 -0.987 1.00 . A A . 21 THR C 1 1
11 3918 1 1 14 THR CA C 6.310 5.586 0.218 1.00 . A A . 21 THR CA 1 1
11 3919 1 1 14 THR CB C 7.269 6.721 -0.148 1.00 . A A . 21 THR CB 1 1
11 3920 1 1 14 THR CG2 C 6.668 7.685 -1.174 1.00 . A A . 21 THR CG2 1 1
11 3921 1 1 14 THR H H 7.449 3.844 0.308 1.00 . A A . 21 THR H 1 1
11 3922 1 1 14 THR HA H 5.549 5.959 0.903 1.00 . A A . 21 THR HA 1 1
11 3923 1 1 14 THR HB H 8.223 6.326 -0.496 1.00 . A A . 21 THR HB 1 1
11 3924 1 1 14 THR HG1 H 8.112 7.161 1.612 1.00 . A A . 21 THR HG1 1 1
11 3925 1 1 14 THR HG21 H 5.630 7.413 -1.364 1.00 . A A . 21 THR HG21 1 1
11 3926 1 1 14 THR HG22 H 6.713 8.702 -0.785 1.00 . A A . 21 THR HG22 1 1
11 3927 1 1 14 THR HG23 H 7.235 7.626 -2.104 1.00 . A A . 21 THR HG23 1 1
11 3928 1 1 14 THR N N 7.074 4.556 0.903 1.00 . A A . 21 THR N 1 1
11 3929 1 1 14 THR O O 6.164 4.837 -2.058 1.00 . A A . 21 THR O 1 1
11 3930 1 1 14 THR OG1 O 7.361 7.495 1.043 1.00 . A A . 21 THR OG1 1 1
11 3931 1 1 15 CYS C C 3.500 5.074 -3.020 1.00 . A A . 22 CYS C 1 1
11 3932 1 1 15 CYS CA C 3.491 4.111 -1.831 1.00 . A A . 22 CYS CA 1 1
11 3933 1 1 15 CYS CB C 2.069 3.815 -1.349 1.00 . A A . 22 CYS CB 1 1
11 3934 1 1 15 CYS H H 3.839 4.813 0.099 1.00 . A A . 22 CYS H 1 1
11 3935 1 1 15 CYS HA H 3.947 3.158 -2.100 1.00 . A A . 22 CYS HA 1 1
11 3936 1 1 15 CYS HB2 H 1.475 4.725 -1.431 1.00 . A A . 22 CYS HB2 1 1
11 3937 1 1 15 CYS HB3 H 1.620 3.079 -2.017 1.00 . A A . 22 CYS HB3 1 1
11 3938 1 1 15 CYS N N 4.309 4.682 -0.775 1.00 . A A . 22 CYS N 1 1
11 3939 1 1 15 CYS O O 3.446 6.289 -2.839 1.00 . A A . 22 CYS O 1 1
11 3940 1 1 15 CYS SG S 1.956 3.193 0.369 1.00 . A A . 22 CYS SG 1 1
11 3941 1 1 16 ASN C C 2.166 5.743 -5.754 1.00 . A A . 23 ASN C 1 1
11 3942 1 1 16 ASN CA C 3.589 5.286 -5.427 1.00 . A A . 23 ASN CA 1 1
11 3943 1 1 16 ASN CB C 4.105 4.466 -6.610 1.00 . A A . 23 ASN CB 1 1
11 3944 1 1 16 ASN CG C 5.565 4.056 -6.398 1.00 . A A . 23 ASN CG 1 1
11 3945 1 1 16 ASN H H 3.615 3.505 -4.347 1.00 . A A . 23 ASN H 1 1
11 3946 1 1 16 ASN HA H 4.257 6.121 -5.216 1.00 . A A . 23 ASN HA 1 1
11 3947 1 1 16 ASN HB2 H 3.489 3.576 -6.737 1.00 . A A . 23 ASN HB2 1 1
11 3948 1 1 16 ASN HB3 H 4.017 5.048 -7.528 1.00 . A A . 23 ASN HB3 1 1
11 3949 1 1 16 ASN HD21 H 6.106 5.970 -6.774 1.00 . A A . 23 ASN HD21 1 1
11 3950 1 1 16 ASN HD22 H 7.411 4.885 -6.427 1.00 . A A . 23 ASN HD22 1 1
11 3951 1 1 16 ASN N N 3.570 4.495 -4.209 1.00 . A A . 23 ASN N 1 1
11 3952 1 1 16 ASN ND2 N 6.432 5.053 -6.545 1.00 . A A . 23 ASN ND2 1 1
11 3953 1 1 16 ASN O O 1.945 6.435 -6.747 1.00 . A A . 23 ASN O 1 1
11 3954 1 1 16 ASN OD1 O 5.881 2.912 -6.120 1.00 . A A . 23 ASN OD1 1 1
11 3955 1 1 17 THR C C -0.701 6.395 -3.837 1.00 . A A . 24 THR C 1 1
11 3956 1 1 17 THR CA C -0.158 5.698 -5.086 1.00 . A A . 24 THR CA 1 1
11 3957 1 1 17 THR CB C -0.928 4.428 -5.455 1.00 . A A . 24 THR CB 1 1
11 3958 1 1 17 THR CG2 C -1.211 3.541 -4.241 1.00 . A A . 24 THR CG2 1 1
11 3959 1 1 17 THR H H 1.426 4.777 -4.095 1.00 . A A . 24 THR H 1 1
11 3960 1 1 17 THR HA H -0.223 6.413 -5.906 1.00 . A A . 24 THR HA 1 1
11 3961 1 1 17 THR HB H -0.407 3.869 -6.233 1.00 . A A . 24 THR HB 1 1
11 3962 1 1 17 THR HG1 H -2.732 5.190 -5.038 1.00 . A A . 24 THR HG1 1 1
11 3963 1 1 17 THR HG21 H -1.756 4.114 -3.491 1.00 . A A . 24 THR HG21 1 1
11 3964 1 1 17 THR HG22 H -1.809 2.683 -4.549 1.00 . A A . 24 THR HG22 1 1
11 3965 1 1 17 THR HG23 H -0.268 3.193 -3.817 1.00 . A A . 24 THR HG23 1 1
11 3966 1 1 17 THR N N 1.237 5.339 -4.900 1.00 . A A . 24 THR N 1 1
11 3967 1 1 17 THR O O -0.315 6.061 -2.718 1.00 . A A . 24 THR O 1 1
11 3968 1 1 17 THR OG1 O -2.215 4.902 -5.845 1.00 . A A . 24 THR OG1 1 1
11 3969 1 1 18 PRO C C -3.258 7.285 -2.255 1.00 . A A . 25 PRO C 1 1
11 3970 1 1 18 PRO CA C -2.209 8.126 -2.984 1.00 . A A . 25 PRO CA 1 1
11 3971 1 1 18 PRO CB C -2.791 9.371 -3.634 1.00 . A A . 25 PRO CB 1 1
11 3972 1 1 18 PRO CD C -2.090 7.801 -5.389 1.00 . A A . 25 PRO CD 1 1
11 3973 1 1 18 PRO CG C -2.907 9.053 -5.115 1.00 . A A . 25 PRO CG 1 1
11 3974 1 1 18 PRO HA H -1.517 8.354 -2.300 1.00 . A A . 25 PRO HA 1 1
11 3975 1 1 18 PRO HB2 H -3.765 9.613 -3.208 1.00 . A A . 25 PRO HB2 1 1
11 3976 1 1 18 PRO HB3 H -2.148 10.235 -3.467 1.00 . A A . 25 PRO HB3 1 1
11 3977 1 1 18 PRO HD2 H -2.697 7.027 -5.857 1.00 . A A . 25 PRO HD2 1 1
11 3978 1 1 18 PRO HD3 H -1.261 8.009 -6.066 1.00 . A A . 25 PRO HD3 1 1
11 3979 1 1 18 PRO HG2 H -3.950 8.897 -5.391 1.00 . A A . 25 PRO HG2 1 1
11 3980 1 1 18 PRO HG3 H -2.540 9.887 -5.713 1.00 . A A . 25 PRO HG3 1 1
11 3981 1 1 18 PRO N N -1.610 7.378 -4.077 1.00 . A A . 25 PRO N 1 1
11 3982 1 1 18 PRO O O -3.500 6.135 -2.618 1.00 . A A . 25 PRO O 1 1
11 3983 1 1 19 GLY C C -4.505 5.743 -0.235 1.00 . A A . 26 GLY C 1 1
11 3984 1 1 19 GLY CA C -4.871 7.212 -0.454 1.00 . A A . 26 GLY CA 1 1
11 3985 1 1 19 GLY H H -3.651 8.827 -0.949 1.00 . A A . 26 GLY H 1 1
11 3986 1 1 19 GLY HA2 H -4.985 7.710 0.509 1.00 . A A . 26 GLY HA2 1 1
11 3987 1 1 19 GLY HA3 H -5.833 7.280 -0.963 1.00 . A A . 26 GLY HA3 1 1
11 3988 1 1 19 GLY N N -3.853 7.891 -1.238 1.00 . A A . 26 GLY N 1 1
11 3989 1 1 19 GLY O O -5.306 4.852 -0.512 1.00 . A A . 26 GLY O 1 1
11 3990 1 1 20 CYS C C -2.397 4.104 1.992 1.00 . A A . 27 CYS C 1 1
11 3991 1 1 20 CYS CA C -2.812 4.189 0.522 1.00 . A A . 27 CYS CA 1 1
11 3992 1 1 20 CYS CB C -1.666 3.808 -0.418 1.00 . A A . 27 CYS CB 1 1
11 3993 1 1 20 CYS H H -2.648 6.266 0.485 1.00 . A A . 27 CYS H 1 1
11 3994 1 1 20 CYS HA H -3.641 3.515 0.313 1.00 . A A . 27 CYS HA 1 1
11 3995 1 1 20 CYS HB2 H -1.899 2.850 -0.881 1.00 . A A . 27 CYS HB2 1 1
11 3996 1 1 20 CYS HB3 H -1.612 4.545 -1.219 1.00 . A A . 27 CYS HB3 1 1
11 3997 1 1 20 CYS N N -3.294 5.536 0.262 1.00 . A A . 27 CYS N 1 1
11 3998 1 1 20 CYS O O -2.442 5.099 2.713 1.00 . A A . 27 CYS O 1 1
11 3999 1 1 20 CYS SG S -0.025 3.689 0.383 1.00 . A A . 27 CYS SG 1 1
11 4000 1 1 21 THR C C -0.338 1.784 3.798 1.00 . A A . 28 THR C 1 1
11 4001 1 1 21 THR CA C -1.582 2.674 3.765 1.00 . A A . 28 THR CA 1 1
11 4002 1 1 21 THR CB C -2.769 2.089 4.532 1.00 . A A . 28 THR CB 1 1
11 4003 1 1 21 THR CG2 C -2.377 1.593 5.927 1.00 . A A . 28 THR CG2 1 1
11 4004 1 1 21 THR H H -1.971 2.099 1.801 1.00 . A A . 28 THR H 1 1
11 4005 1 1 21 THR HA H -1.302 3.632 4.203 1.00 . A A . 28 THR HA 1 1
11 4006 1 1 21 THR HB H -3.252 1.298 3.959 1.00 . A A . 28 THR HB 1 1
11 4007 1 1 21 THR HG1 H -4.484 2.910 5.159 1.00 . A A . 28 THR HG1 1 1
11 4008 1 1 21 THR HG21 H -2.723 2.306 6.675 1.00 . A A . 28 THR HG21 1 1
11 4009 1 1 21 THR HG22 H -2.837 0.622 6.108 1.00 . A A . 28 THR HG22 1 1
11 4010 1 1 21 THR HG23 H -1.293 1.499 5.988 1.00 . A A . 28 THR HG23 1 1
11 4011 1 1 21 THR N N -2.004 2.904 2.393 1.00 . A A . 28 THR N 1 1
11 4012 1 1 21 THR O O -0.427 0.599 4.113 1.00 . A A . 28 THR O 1 1
11 4013 1 1 21 THR OG1 O -3.607 3.214 4.787 1.00 . A A . 28 THR OG1 1 1
11 4014 1 1 22 CYS C C 2.070 0.713 4.652 1.00 . A A . 29 CYS C 1 1
11 4015 1 1 22 CYS CA C 2.054 1.668 3.456 1.00 . A A . 29 CYS CA 1 1
11 4016 1 1 22 CYS CB C 3.251 2.619 3.469 1.00 . A A . 29 CYS CB 1 1
11 4017 1 1 22 CYS H H 0.856 3.355 3.212 1.00 . A A . 29 CYS H 1 1
11 4018 1 1 22 CYS HA H 2.088 1.114 2.518 1.00 . A A . 29 CYS HA 1 1
11 4019 1 1 22 CYS HB2 H 3.131 3.343 2.663 1.00 . A A . 29 CYS HB2 1 1
11 4020 1 1 22 CYS HB3 H 3.243 3.179 4.404 1.00 . A A . 29 CYS HB3 1 1
11 4021 1 1 22 CYS N N 0.793 2.391 3.468 1.00 . A A . 29 CYS N 1 1
11 4022 1 1 22 CYS O O 2.089 1.151 5.801 1.00 . A A . 29 CYS O 1 1
11 4023 1 1 22 CYS SG S 4.880 1.805 3.287 1.00 . A A . 29 CYS SG 1 1
11 4024 1 1 23 SER C C 3.318 -2.479 5.219 1.00 . A A . 30 SER C 1 1
11 4025 1 1 23 SER CA C 2.079 -1.596 5.374 1.00 . A A . 30 SER CA 1 1
11 4026 1 1 23 SER CB C 0.809 -2.448 5.324 1.00 . A A . 30 SER CB 1 1
11 4027 1 1 23 SER H H 2.050 -0.923 3.402 1.00 . A A . 30 SER H 1 1
11 4028 1 1 23 SER HA H 2.113 -1.050 6.317 1.00 . A A . 30 SER HA 1 1
11 4029 1 1 23 SER HB2 H 0.519 -2.724 6.338 1.00 . A A . 30 SER HB2 1 1
11 4030 1 1 23 SER HB3 H -0.007 -1.860 4.907 1.00 . A A . 30 SER HB3 1 1
11 4031 1 1 23 SER HG H 0.923 -4.437 5.129 1.00 . A A . 30 SER HG 1 1
11 4032 1 1 23 SER N N 2.065 -0.575 4.340 1.00 . A A . 30 SER N 1 1
11 4033 1 1 23 SER O O 3.728 -3.151 6.164 1.00 . A A . 30 SER O 1 1
11 4034 1 1 23 SER OG O 0.989 -3.628 4.545 1.00 . A A . 30 SER OG 1 1
11 4035 1 1 24 TRP C C 4.700 -4.716 3.889 1.00 . A A . 31 TRP C 1 1
11 4036 1 1 24 TRP CA C 5.066 -3.239 3.730 1.00 . A A . 31 TRP CA 1 1
11 4037 1 1 24 TRP CB C 6.239 -2.816 4.617 1.00 . A A . 31 TRP CB 1 1
11 4038 1 1 24 TRP CD1 C 8.018 -1.275 3.557 1.00 . A A . 31 TRP CD1 1 1
11 4039 1 1 24 TRP CD2 C 8.440 -3.430 3.263 1.00 . A A . 31 TRP CD2 1 1
11 4040 1 1 24 TRP CE2 C 9.458 -2.724 2.655 1.00 . A A . 31 TRP CE2 1 1
11 4041 1 1 24 TRP CE3 C 8.416 -4.836 3.253 1.00 . A A . 31 TRP CE3 1 1
11 4042 1 1 24 TRP CG C 7.516 -2.484 3.843 1.00 . A A . 31 TRP CG 1 1
11 4043 1 1 24 TRP CH2 C 10.524 -4.737 1.969 1.00 . A A . 31 TRP CH2 1 1
11 4044 1 1 24 TRP CZ2 C 10.527 -3.337 1.992 1.00 . A A . 31 TRP CZ2 1 1
11 4045 1 1 24 TRP CZ3 C 9.492 -5.435 2.587 1.00 . A A . 31 TRP CZ3 1 1
11 4046 1 1 24 TRP H H 3.542 -1.899 3.257 1.00 . A A . 31 TRP H 1 1
11 4047 1 1 24 TRP HA H 5.358 -3.036 2.699 1.00 . A A . 31 TRP HA 1 1
11 4048 1 1 24 TRP HB2 H 5.943 -1.942 5.200 1.00 . A A . 31 TRP HB2 1 1
11 4049 1 1 24 TRP HB3 H 6.453 -3.615 5.326 1.00 . A A . 31 TRP HB3 1 1
11 4050 1 1 24 TRP HD1 H 7.557 -0.333 3.856 1.00 . A A . 31 TRP HD1 1 1
11 4051 1 1 24 TRP HE1 H 9.801 -0.540 2.483 1.00 . A A . 31 TRP HE1 1 1
11 4052 1 1 24 TRP HE3 H 7.624 -5.417 3.727 1.00 . A A . 31 TRP HE3 1 1
11 4053 1 1 24 TRP HH2 H 11.328 -5.279 1.469 1.00 . A A . 31 TRP HH2 1 1
11 4054 1 1 24 TRP HZ2 H 11.319 -2.758 1.519 1.00 . A A . 31 TRP HZ2 1 1
11 4055 1 1 24 TRP HZ3 H 9.522 -6.523 2.549 1.00 . A A . 31 TRP HZ3 1 1
11 4056 1 1 24 TRP N N 3.882 -2.449 4.021 1.00 . A A . 31 TRP N 1 1
11 4057 1 1 24 TRP NE1 N 9.193 -1.372 2.840 1.00 . A A . 31 TRP NE1 1 1
11 4058 1 1 24 TRP O O 4.058 -5.099 4.865 1.00 . A A . 31 TRP O 1 1
11 4059 1 1 25 PRO C C 4.975 -4.234 0.802 1.00 . A A . 32 PRO C 1 1
11 4060 1 1 25 PRO CA C 5.890 -4.993 1.766 1.00 . A A . 32 PRO CA 1 1
11 4061 1 1 25 PRO CB C 6.555 -6.201 1.128 1.00 . A A . 32 PRO CB 1 1
11 4062 1 1 25 PRO CD C 4.922 -6.968 2.796 1.00 . A A . 32 PRO CD 1 1
11 4063 1 1 25 PRO CG C 5.784 -7.412 1.625 1.00 . A A . 32 PRO CG 1 1
11 4064 1 1 25 PRO HA H 6.562 -4.325 2.087 1.00 . A A . 32 PRO HA 1 1
11 4065 1 1 25 PRO HB2 H 6.522 -6.136 0.040 1.00 . A A . 32 PRO HB2 1 1
11 4066 1 1 25 PRO HB3 H 7.606 -6.264 1.411 1.00 . A A . 32 PRO HB3 1 1
11 4067 1 1 25 PRO HD2 H 3.871 -7.203 2.626 1.00 . A A . 32 PRO HD2 1 1
11 4068 1 1 25 PRO HD3 H 5.216 -7.471 3.718 1.00 . A A . 32 PRO HD3 1 1
11 4069 1 1 25 PRO HG2 H 5.163 -7.824 0.828 1.00 . A A . 32 PRO HG2 1 1
11 4070 1 1 25 PRO HG3 H 6.470 -8.202 1.934 1.00 . A A . 32 PRO HG3 1 1
11 4071 1 1 25 PRO N N 5.135 -5.527 2.887 1.00 . A A . 32 PRO N 1 1
11 4072 1 1 25 PRO O O 5.444 -3.422 0.005 1.00 . A A . 32 PRO O 1 1
11 4073 1 1 26 VAL C C 1.837 -2.946 0.896 1.00 . A A . 33 VAL C 1 1
11 4074 1 1 26 VAL CA C 2.703 -3.884 0.051 1.00 . A A . 33 VAL CA 1 1
11 4075 1 1 26 VAL CB C 1.888 -4.940 -0.696 1.00 . A A . 33 VAL CB 1 1
11 4076 1 1 26 VAL CG1 C 1.354 -4.386 -2.019 1.00 . A A . 33 VAL CG1 1 1
11 4077 1 1 26 VAL CG2 C 2.713 -6.208 -0.925 1.00 . A A . 33 VAL CG2 1 1
11 4078 1 1 26 VAL H H 3.315 -5.189 1.554 1.00 . A A . 33 VAL H 1 1
11 4079 1 1 26 VAL HA H 3.245 -3.290 -0.687 1.00 . A A . 33 VAL HA 1 1
11 4080 1 1 26 VAL HB H 1.032 -5.204 -0.075 1.00 . A A . 33 VAL HB 1 1
11 4081 1 1 26 VAL HG11 H 0.876 -5.188 -2.582 1.00 . A A . 33 VAL HG11 1 1
11 4082 1 1 26 VAL HG12 H 0.626 -3.600 -1.817 1.00 . A A . 33 VAL HG12 1 1
11 4083 1 1 26 VAL HG13 H 2.180 -3.975 -2.600 1.00 . A A . 33 VAL HG13 1 1
11 4084 1 1 26 VAL HG21 H 3.768 -5.946 -1.002 1.00 . A A . 33 VAL HG21 1 1
11 4085 1 1 26 VAL HG22 H 2.568 -6.892 -0.089 1.00 . A A . 33 VAL HG22 1 1
11 4086 1 1 26 VAL HG23 H 2.390 -6.689 -1.849 1.00 . A A . 33 VAL HG23 1 1
11 4087 1 1 26 VAL N N 3.687 -4.527 0.904 1.00 . A A . 33 VAL N 1 1
11 4088 1 1 26 VAL O O 1.606 -3.205 2.076 1.00 . A A . 33 VAL O 1 1
11 4089 1 1 27 CYS C C -0.899 -1.405 0.909 1.00 . A A . 34 CYS C 1 1
11 4090 1 1 27 CYS CA C 0.546 -0.902 0.936 1.00 . A A . 34 CYS CA 1 1
11 4091 1 1 27 CYS CB C 0.678 0.488 0.310 1.00 . A A . 34 CYS CB 1 1
11 4092 1 1 27 CYS H H 1.574 -1.676 -0.702 1.00 . A A . 34 CYS H 1 1
11 4093 1 1 27 CYS HA H 0.913 -0.833 1.960 1.00 . A A . 34 CYS HA 1 1
11 4094 1 1 27 CYS HB2 H 0.433 1.235 1.065 1.00 . A A . 34 CYS HB2 1 1
11 4095 1 1 27 CYS HB3 H 1.720 0.647 0.030 1.00 . A A . 34 CYS HB3 1 1
11 4096 1 1 27 CYS N N 1.381 -1.879 0.259 1.00 . A A . 34 CYS N 1 1
11 4097 1 1 27 CYS O O -1.212 -2.369 0.212 1.00 . A A . 34 CYS O 1 1
11 4098 1 1 27 CYS SG S -0.375 0.771 -1.160 1.00 . A A . 34 CYS SG 1 1
11 4099 1 1 28 THR C C -4.029 0.131 1.512 1.00 . A A . 35 THR C 1 1
11 4100 1 1 28 THR CA C -3.146 -1.095 1.750 1.00 . A A . 35 THR CA 1 1
11 4101 1 1 28 THR CB C -3.389 -1.767 3.103 1.00 . A A . 35 THR CB 1 1
11 4102 1 1 28 THR CG2 C -2.573 -3.050 3.274 1.00 . A A . 35 THR CG2 1 1
11 4103 1 1 28 THR H H -1.479 0.054 2.241 1.00 . A A . 35 THR H 1 1
11 4104 1 1 28 THR HA H -3.358 -1.803 0.949 1.00 . A A . 35 THR HA 1 1
11 4105 1 1 28 THR HB H -4.451 -1.958 3.257 1.00 . A A . 35 THR HB 1 1
11 4106 1 1 28 THR HG1 H -2.744 -1.306 4.940 1.00 . A A . 35 THR HG1 1 1
11 4107 1 1 28 THR HG21 H -1.791 -2.887 4.016 1.00 . A A . 35 THR HG21 1 1
11 4108 1 1 28 THR HG22 H -3.227 -3.856 3.608 1.00 . A A . 35 THR HG22 1 1
11 4109 1 1 28 THR HG23 H -2.119 -3.322 2.322 1.00 . A A . 35 THR HG23 1 1
11 4110 1 1 28 THR N N -1.742 -0.729 1.677 1.00 . A A . 35 THR N 1 1
11 4111 1 1 28 THR O O -3.526 1.225 1.262 1.00 . A A . 35 THR O 1 1
11 4112 1 1 28 THR OG1 O -2.819 -0.865 4.046 1.00 . A A . 35 THR OG1 1 1
11 4113 1 1 29 ARG C C -7.299 1.015 2.549 1.00 . A A . 36 ARG C 1 1
11 4114 1 1 29 ARG CA C -6.291 0.981 1.398 1.00 . A A . 36 ARG CA 1 1
11 4115 1 1 29 ARG CB C -7.042 0.806 0.077 1.00 . A A . 36 ARG CB 1 1
11 4116 1 1 29 ARG CD C -9.233 1.544 -0.929 1.00 . A A . 36 ARG CD 1 1
11 4117 1 1 29 ARG CG C -7.975 1.991 -0.185 1.00 . A A . 36 ARG CG 1 1
11 4118 1 1 29 ARG CZ C -10.281 2.049 -3.133 1.00 . A A . 36 ARG CZ 1 1
11 4119 1 1 29 ARG H H -5.734 -0.985 1.804 1.00 . A A . 36 ARG H 1 1
11 4120 1 1 29 ARG HA H -5.691 1.890 1.375 1.00 . A A . 36 ARG HA 1 1
11 4121 1 1 29 ARG HB2 H -6.329 0.714 -0.742 1.00 . A A . 36 ARG HB2 1 1
11 4122 1 1 29 ARG HB3 H -7.620 -0.117 0.101 1.00 . A A . 36 ARG HB3 1 1
11 4123 1 1 29 ARG HD2 H -9.280 0.455 -0.962 1.00 . A A . 36 ARG HD2 1 1
11 4124 1 1 29 ARG HD3 H -10.122 1.885 -0.397 1.00 . A A . 36 ARG HD3 1 1
11 4125 1 1 29 ARG HE H -8.388 2.517 -2.636 1.00 . A A . 36 ARG HE 1 1
11 4126 1 1 29 ARG HG2 H -8.253 2.454 0.762 1.00 . A A . 36 ARG HG2 1 1
11 4127 1 1 29 ARG HG3 H -7.451 2.748 -0.769 1.00 . A A . 36 ARG HG3 1 1
11 4128 1 1 29 ARG HH11 H -11.500 1.097 -1.813 1.00 . A A . 36 ARG HH11 1 1
11 4129 1 1 29 ARG HH12 H -12.213 1.455 -3.350 1.00 . A A . 36 ARG HH12 1 1
11 4130 1 1 29 ARG HH21 H -9.329 2.990 -4.665 1.00 . A A . 36 ARG HH21 1 1
11 4131 1 1 29 ARG HH22 H -10.970 2.539 -4.983 1.00 . A A . 36 ARG HH22 1 1
11 4132 1 1 29 ARG N N -5.333 -0.092 1.600 1.00 . A A . 36 ARG N 1 1
11 4133 1 1 29 ARG NE N -9.228 2.091 -2.305 1.00 . A A . 36 ARG NE 1 1
11 4134 1 1 29 ARG NH1 N -11.428 1.486 -2.732 1.00 . A A . 36 ARG NH1 1 1
11 4135 1 1 29 ARG NH2 N -10.185 2.570 -4.364 1.00 . A A . 36 ARG NH2 1 1
11 4136 1 1 29 ARG O O -8.173 0.154 2.639 1.00 . A A . 36 ARG O 1 1
12 4137 1 1 1 ASN C C -7.320 0.326 5.667 1.00 . A A . 8 ASN C 1 1
12 4138 1 1 1 ASN CA C -6.243 1.382 5.412 1.00 . A A . 8 ASN CA 1 1
12 4139 1 1 1 ASN CB C -6.629 2.646 6.185 1.00 . A A . 8 ASN CB 1 1
12 4140 1 1 1 ASN CG C -7.840 3.329 5.547 1.00 . A A . 8 ASN CG 1 1
12 4141 1 1 1 ASN HA H -5.249 1.042 5.702 1.00 . A A . 8 ASN HA 1 1
12 4142 1 1 1 ASN HB2 H -6.854 2.389 7.219 1.00 . A A . 8 ASN HB2 1 1
12 4143 1 1 1 ASN HB3 H -5.785 3.336 6.203 1.00 . A A . 8 ASN HB3 1 1
12 4144 1 1 1 ASN HD21 H -8.835 3.090 7.293 1.00 . A A . 8 ASN HD21 1 1
12 4145 1 1 1 ASN HD22 H -9.728 3.873 6.034 1.00 . A A . 8 ASN HD22 1 1
12 4146 1 1 1 ASN N N -6.156 1.647 3.986 1.00 . A A . 8 ASN N 1 1
12 4147 1 1 1 ASN ND2 N -8.888 3.440 6.358 1.00 . A A . 8 ASN ND2 1 1
12 4148 1 1 1 ASN O O -8.120 0.459 6.592 1.00 . A A . 8 ASN O 1 1
12 4149 1 1 1 ASN OD1 O -7.824 3.730 4.395 1.00 . A A . 8 ASN OD1 1 1
12 4150 1 1 2 GLY C C -7.595 -3.141 4.795 1.00 . A A . 9 GLY C 1 1
12 4151 1 1 2 GLY CA C -8.273 -1.778 4.951 1.00 . A A . 9 GLY CA 1 1
12 4152 1 1 2 GLY H H -6.653 -0.801 4.079 1.00 . A A . 9 GLY H 1 1
12 4153 1 1 2 GLY HA2 H -8.765 -1.722 5.921 1.00 . A A . 9 GLY HA2 1 1
12 4154 1 1 2 GLY HA3 H -9.048 -1.665 4.193 1.00 . A A . 9 GLY HA3 1 1
12 4155 1 1 2 GLY N N -7.306 -0.700 4.829 1.00 . A A . 9 GLY N 1 1
12 4156 1 1 2 GLY O O -7.439 -3.876 5.769 1.00 . A A . 9 GLY O 1 1
12 4157 1 1 3 LEU C C -5.382 -4.450 2.316 1.00 . A A . 10 LEU C 1 1
12 4158 1 1 3 LEU CA C -6.555 -4.700 3.267 1.00 . A A . 10 LEU CA 1 1
12 4159 1 1 3 LEU CB C -7.565 -5.721 2.739 1.00 . A A . 10 LEU CB 1 1
12 4160 1 1 3 LEU CD1 C -9.646 -7.063 3.216 1.00 . A A . 10 LEU CD1 1 1
12 4161 1 1 3 LEU CD2 C -7.484 -7.584 4.436 1.00 . A A . 10 LEU CD2 1 1
12 4162 1 1 3 LEU CG C -8.350 -6.496 3.800 1.00 . A A . 10 LEU CG 1 1
12 4163 1 1 3 LEU H H -7.343 -2.836 2.776 1.00 . A A . 10 LEU H 1 1
12 4164 1 1 3 LEU HA H -6.161 -5.092 4.204 1.00 . A A . 10 LEU HA 1 1
12 4165 1 1 3 LEU HB2 H -8.277 -5.199 2.098 1.00 . A A . 10 LEU HB2 1 1
12 4166 1 1 3 LEU HB3 H -7.035 -6.436 2.112 1.00 . A A . 10 LEU HB3 1 1
12 4167 1 1 3 LEU HD11 H -9.942 -7.948 3.780 1.00 . A A . 10 LEU HD11 1 1
12 4168 1 1 3 LEU HD12 H -10.434 -6.311 3.282 1.00 . A A . 10 LEU HD12 1 1
12 4169 1 1 3 LEU HD13 H -9.488 -7.332 2.173 1.00 . A A . 10 LEU HD13 1 1
12 4170 1 1 3 LEU HD21 H -8.047 -8.082 5.224 1.00 . A A . 10 LEU HD21 1 1
12 4171 1 1 3 LEU HD22 H -7.200 -8.313 3.677 1.00 . A A . 10 LEU HD22 1 1
12 4172 1 1 3 LEU HD23 H -6.587 -7.133 4.859 1.00 . A A . 10 LEU HD23 1 1
12 4173 1 1 3 LEU HG H -8.630 -5.803 4.593 1.00 . A A . 10 LEU HG 1 1
12 4174 1 1 3 LEU N N -7.212 -3.439 3.562 1.00 . A A . 10 LEU N 1 1
12 4175 1 1 3 LEU O O -5.306 -3.398 1.682 1.00 . A A . 10 LEU O 1 1
12 4176 1 1 4 PRO C C -3.694 -5.554 -0.085 1.00 . A A . 11 PRO C 1 1
12 4177 1 1 4 PRO CA C -3.308 -5.358 1.382 1.00 . A A . 11 PRO CA 1 1
12 4178 1 1 4 PRO CB C -2.349 -6.421 1.891 1.00 . A A . 11 PRO CB 1 1
12 4179 1 1 4 PRO CD C -4.532 -6.719 2.980 1.00 . A A . 11 PRO CD 1 1
12 4180 1 1 4 PRO CG C -3.191 -7.383 2.714 1.00 . A A . 11 PRO CG 1 1
12 4181 1 1 4 PRO HA H -2.912 -4.442 1.440 1.00 . A A . 11 PRO HA 1 1
12 4182 1 1 4 PRO HB2 H -1.862 -6.937 1.064 1.00 . A A . 11 PRO HB2 1 1
12 4183 1 1 4 PRO HB3 H -1.560 -5.976 2.498 1.00 . A A . 11 PRO HB3 1 1
12 4184 1 1 4 PRO HD2 H -5.358 -7.341 2.635 1.00 . A A . 11 PRO HD2 1 1
12 4185 1 1 4 PRO HD3 H -4.684 -6.549 4.046 1.00 . A A . 11 PRO HD3 1 1
12 4186 1 1 4 PRO HG2 H -3.330 -8.323 2.178 1.00 . A A . 11 PRO HG2 1 1
12 4187 1 1 4 PRO HG3 H -2.690 -7.623 3.652 1.00 . A A . 11 PRO HG3 1 1
12 4188 1 1 4 PRO N N -4.474 -5.459 2.244 1.00 . A A . 11 PRO N 1 1
12 4189 1 1 4 PRO O O -3.165 -6.439 -0.757 1.00 . A A . 11 PRO O 1 1
12 4190 1 1 5 VAL C C -4.894 -3.420 -2.581 1.00 . A A . 12 VAL C 1 1
12 4191 1 1 5 VAL CA C -5.076 -4.786 -1.916 1.00 . A A . 12 VAL CA 1 1
12 4192 1 1 5 VAL CB C -6.523 -5.283 -1.957 1.00 . A A . 12 VAL CB 1 1
12 4193 1 1 5 VAL CG1 C -6.614 -6.740 -1.497 1.00 . A A . 12 VAL CG1 1 1
12 4194 1 1 5 VAL CG2 C -7.435 -4.385 -1.120 1.00 . A A . 12 VAL CG2 1 1
12 4195 1 1 5 VAL H H -5.039 -3.999 0.013 1.00 . A A . 12 VAL H 1 1
12 4196 1 1 5 VAL HA H -4.453 -5.515 -2.436 1.00 . A A . 12 VAL HA 1 1
12 4197 1 1 5 VAL HB H -6.863 -5.236 -2.991 1.00 . A A . 12 VAL HB 1 1
12 4198 1 1 5 VAL HG11 H -7.411 -6.838 -0.759 1.00 . A A . 12 VAL HG11 1 1
12 4199 1 1 5 VAL HG12 H -6.831 -7.378 -2.354 1.00 . A A . 12 VAL HG12 1 1
12 4200 1 1 5 VAL HG13 H -5.667 -7.040 -1.050 1.00 . A A . 12 VAL HG13 1 1
12 4201 1 1 5 VAL HG21 H -8.463 -4.486 -1.467 1.00 . A A . 12 VAL HG21 1 1
12 4202 1 1 5 VAL HG22 H -7.375 -4.682 -0.072 1.00 . A A . 12 VAL HG22 1 1
12 4203 1 1 5 VAL HG23 H -7.116 -3.347 -1.221 1.00 . A A . 12 VAL HG23 1 1
12 4204 1 1 5 VAL N N -4.613 -4.716 -0.540 1.00 . A A . 12 VAL N 1 1
12 4205 1 1 5 VAL O O -5.426 -3.177 -3.663 1.00 . A A . 12 VAL O 1 1
12 4206 1 1 6 CYS C C -3.547 -1.341 -3.904 1.00 . A A . 13 CYS C 1 1
12 4207 1 1 6 CYS CA C -3.884 -1.229 -2.416 1.00 . A A . 13 CYS CA 1 1
12 4208 1 1 6 CYS CB C -2.774 -0.527 -1.632 1.00 . A A . 13 CYS CB 1 1
12 4209 1 1 6 CYS H H -3.714 -2.769 -1.025 1.00 . A A . 13 CYS H 1 1
12 4210 1 1 6 CYS HA H -4.799 -0.654 -2.269 1.00 . A A . 13 CYS HA 1 1
12 4211 1 1 6 CYS HB2 H -3.193 -0.144 -0.700 1.00 . A A . 13 CYS HB2 1 1
12 4212 1 1 6 CYS HB3 H -2.019 -1.263 -1.361 1.00 . A A . 13 CYS HB3 1 1
12 4213 1 1 6 CYS N N -4.143 -2.563 -1.905 1.00 . A A . 13 CYS N 1 1
12 4214 1 1 6 CYS O O -3.967 -0.506 -4.705 1.00 . A A . 13 CYS O 1 1
12 4215 1 1 6 CYS SG S -1.960 0.851 -2.519 1.00 . A A . 13 CYS SG 1 1
12 4216 1 1 7 GLY C C -0.996 -2.052 -5.877 1.00 . A A . 14 GLY C 1 1
12 4217 1 1 7 GLY CA C -2.394 -2.613 -5.609 1.00 . A A . 14 GLY CA 1 1
12 4218 1 1 7 GLY H H -2.456 -3.055 -3.574 1.00 . A A . 14 GLY H 1 1
12 4219 1 1 7 GLY HA2 H -2.407 -3.682 -5.819 1.00 . A A . 14 GLY HA2 1 1
12 4220 1 1 7 GLY HA3 H -3.114 -2.147 -6.282 1.00 . A A . 14 GLY HA3 1 1
12 4221 1 1 7 GLY N N -2.793 -2.380 -4.231 1.00 . A A . 14 GLY N 1 1
12 4222 1 1 7 GLY O O -0.474 -2.179 -6.984 1.00 . A A . 14 GLY O 1 1
12 4223 1 1 8 GLU C C 1.791 -1.357 -3.820 1.00 . A A . 15 GLU C 1 1
12 4224 1 1 8 GLU CA C 0.896 -0.860 -4.957 1.00 . A A . 15 GLU CA 1 1
12 4225 1 1 8 GLU CB C 0.826 0.668 -4.972 1.00 . A A . 15 GLU CB 1 1
12 4226 1 1 8 GLU CD C 1.399 0.716 -7.428 1.00 . A A . 15 GLU CD 1 1
12 4227 1 1 8 GLU CG C 1.755 1.250 -6.039 1.00 . A A . 15 GLU CG 1 1
12 4228 1 1 8 GLU H H -0.862 -1.342 -3.950 1.00 . A A . 15 GLU H 1 1
12 4229 1 1 8 GLU HA H 1.287 -1.209 -5.914 1.00 . A A . 15 GLU HA 1 1
12 4230 1 1 8 GLU HB2 H -0.199 0.987 -5.165 1.00 . A A . 15 GLU HB2 1 1
12 4231 1 1 8 GLU HB3 H 1.102 1.059 -3.993 1.00 . A A . 15 GLU HB3 1 1
12 4232 1 1 8 GLU HE2 H 0.354 2.008 -8.313 1.00 . A A . 15 GLU HE2 1 1
12 4233 1 1 8 GLU HG2 H 1.684 2.338 -6.035 1.00 . A A . 15 GLU HG2 1 1
12 4234 1 1 8 GLU HG3 H 2.789 0.997 -5.803 1.00 . A A . 15 GLU HG3 1 1
12 4235 1 1 8 GLU N N -0.430 -1.441 -4.846 1.00 . A A . 15 GLU N 1 1
12 4236 1 1 8 GLU O O 1.323 -2.043 -2.912 1.00 . A A . 15 GLU O 1 1
12 4237 1 1 8 GLU OE1 O 2.183 -0.037 -8.023 1.00 . A A . 15 GLU OE1 1 1
12 4238 1 1 8 GLU OE2 O 0.258 1.108 -7.887 1.00 . A A . 15 GLU OE2 1 1
12 4239 1 1 9 THR C C 4.752 -0.166 -2.337 1.00 . A A . 16 THR C 1 1
12 4240 1 1 9 THR CA C 4.025 -1.391 -2.896 1.00 . A A . 16 THR CA 1 1
12 4241 1 1 9 THR CB C 4.965 -2.423 -3.520 1.00 . A A . 16 THR CB 1 1
12 4242 1 1 9 THR CG2 C 5.318 -3.557 -2.554 1.00 . A A . 16 THR CG2 1 1
12 4243 1 1 9 THR H H 3.434 -0.433 -4.648 1.00 . A A . 16 THR H 1 1
12 4244 1 1 9 THR HA H 3.484 -1.847 -2.066 1.00 . A A . 16 THR HA 1 1
12 4245 1 1 9 THR HB H 5.867 -1.945 -3.905 1.00 . A A . 16 THR HB 1 1
12 4246 1 1 9 THR HG1 H 4.739 -3.668 -5.071 1.00 . A A . 16 THR HG1 1 1
12 4247 1 1 9 THR HG21 H 4.457 -3.776 -1.923 1.00 . A A . 16 THR HG21 1 1
12 4248 1 1 9 THR HG22 H 5.590 -4.446 -3.121 1.00 . A A . 16 THR HG22 1 1
12 4249 1 1 9 THR HG23 H 6.157 -3.253 -1.929 1.00 . A A . 16 THR HG23 1 1
12 4250 1 1 9 THR N N 3.062 -0.992 -3.906 1.00 . A A . 16 THR N 1 1
12 4251 1 1 9 THR O O 4.553 0.949 -2.815 1.00 . A A . 16 THR O 1 1
12 4252 1 1 9 THR OG1 O 4.172 -3.055 -4.521 1.00 . A A . 16 THR OG1 1 1
12 4253 1 1 10 CYS C C 7.592 0.046 -0.072 1.00 . A A . 17 CYS C 1 1
12 4254 1 1 10 CYS CA C 6.339 0.654 -0.705 1.00 . A A . 17 CYS CA 1 1
12 4255 1 1 10 CYS CB C 5.496 1.419 0.317 1.00 . A A . 17 CYS CB 1 1
12 4256 1 1 10 CYS H H 5.737 -1.326 -0.950 1.00 . A A . 17 CYS H 1 1
12 4257 1 1 10 CYS HA H 6.605 1.355 -1.496 1.00 . A A . 17 CYS HA 1 1
12 4258 1 1 10 CYS HB2 H 6.155 2.057 0.905 1.00 . A A . 17 CYS HB2 1 1
12 4259 1 1 10 CYS HB3 H 4.809 2.075 -0.217 1.00 . A A . 17 CYS HB3 1 1
12 4260 1 1 10 CYS N N 5.581 -0.415 -1.333 1.00 . A A . 17 CYS N 1 1
12 4261 1 1 10 CYS O O 7.685 -0.062 1.149 1.00 . A A . 17 CYS O 1 1
12 4262 1 1 10 CYS SG S 4.531 0.364 1.460 1.00 . A A . 17 CYS SG 1 1
12 4263 1 1 11 VAL C C 10.704 0.175 0.021 1.00 . A A . 18 VAL C 1 1
12 4264 1 1 11 VAL CA C 9.769 -0.929 -0.474 1.00 . A A . 18 VAL CA 1 1
12 4265 1 1 11 VAL CB C 10.385 -1.781 -1.585 1.00 . A A . 18 VAL CB 1 1
12 4266 1 1 11 VAL CG1 C 11.404 -2.771 -1.018 1.00 . A A . 18 VAL CG1 1 1
12 4267 1 1 11 VAL CG2 C 9.300 -2.507 -2.384 1.00 . A A . 18 VAL CG2 1 1
12 4268 1 1 11 VAL H H 8.441 -0.244 -1.925 1.00 . A A . 18 VAL H 1 1
12 4269 1 1 11 VAL HA H 9.530 -1.588 0.363 1.00 . A A . 18 VAL HA 1 1
12 4270 1 1 11 VAL HB H 10.910 -1.112 -2.266 1.00 . A A . 18 VAL HB 1 1
12 4271 1 1 11 VAL HG11 H 11.971 -3.216 -1.835 1.00 . A A . 18 VAL HG11 1 1
12 4272 1 1 11 VAL HG12 H 12.084 -2.247 -0.346 1.00 . A A . 18 VAL HG12 1 1
12 4273 1 1 11 VAL HG13 H 10.881 -3.554 -0.468 1.00 . A A . 18 VAL HG13 1 1
12 4274 1 1 11 VAL HG21 H 9.723 -3.402 -2.840 1.00 . A A . 18 VAL HG21 1 1
12 4275 1 1 11 VAL HG22 H 8.485 -2.789 -1.717 1.00 . A A . 18 VAL HG22 1 1
12 4276 1 1 11 VAL HG23 H 8.920 -1.848 -3.164 1.00 . A A . 18 VAL HG23 1 1
12 4277 1 1 11 VAL N N 8.524 -0.335 -0.933 1.00 . A A . 18 VAL N 1 1
12 4278 1 1 11 VAL O O 11.588 -0.075 0.839 1.00 . A A . 18 VAL O 1 1
12 4279 1 1 12 GLY C C 10.682 3.248 1.083 1.00 . A A . 19 GLY C 1 1
12 4280 1 1 12 GLY CA C 11.289 2.519 -0.117 1.00 . A A . 19 GLY CA 1 1
12 4281 1 1 12 GLY H H 9.756 1.569 -1.161 1.00 . A A . 19 GLY H 1 1
12 4282 1 1 12 GLY HA2 H 12.298 2.188 0.126 1.00 . A A . 19 GLY HA2 1 1
12 4283 1 1 12 GLY HA3 H 11.372 3.205 -0.959 1.00 . A A . 19 GLY HA3 1 1
12 4284 1 1 12 GLY N N 10.477 1.375 -0.495 1.00 . A A . 19 GLY N 1 1
12 4285 1 1 12 GLY O O 11.312 4.133 1.660 1.00 . A A . 19 GLY O 1 1
12 4286 1 1 13 GLY C C 7.902 4.626 2.085 1.00 . A A . 20 GLY C 1 1
12 4287 1 1 13 GLY CA C 8.767 3.452 2.547 1.00 . A A . 20 GLY CA 1 1
12 4288 1 1 13 GLY H H 8.960 2.127 0.951 1.00 . A A . 20 GLY H 1 1
12 4289 1 1 13 GLY HA2 H 8.142 2.705 3.036 1.00 . A A . 20 GLY HA2 1 1
12 4290 1 1 13 GLY HA3 H 9.490 3.798 3.286 1.00 . A A . 20 GLY HA3 1 1
12 4291 1 1 13 GLY N N 9.467 2.848 1.426 1.00 . A A . 20 GLY N 1 1
12 4292 1 1 13 GLY O O 7.603 5.527 2.868 1.00 . A A . 20 GLY O 1 1
12 4293 1 1 14 THR C C 5.759 5.045 -0.818 1.00 . A A . 21 THR C 1 1
12 4294 1 1 14 THR CA C 6.697 5.626 0.241 1.00 . A A . 21 THR CA 1 1
12 4295 1 1 14 THR CB C 7.625 6.715 -0.301 1.00 . A A . 21 THR CB 1 1
12 4296 1 1 14 THR CG2 C 8.289 6.315 -1.620 1.00 . A A . 21 THR CG2 1 1
12 4297 1 1 14 THR H H 7.770 3.841 0.187 1.00 . A A . 21 THR H 1 1
12 4298 1 1 14 THR HA H 6.070 6.042 1.030 1.00 . A A . 21 THR HA 1 1
12 4299 1 1 14 THR HB H 8.372 6.995 0.441 1.00 . A A . 21 THR HB 1 1
12 4300 1 1 14 THR HG1 H 6.199 8.052 0.127 1.00 . A A . 21 THR HG1 1 1
12 4301 1 1 14 THR HG21 H 7.570 6.411 -2.434 1.00 . A A . 21 THR HG21 1 1
12 4302 1 1 14 THR HG22 H 9.142 6.967 -1.810 1.00 . A A . 21 THR HG22 1 1
12 4303 1 1 14 THR HG23 H 8.630 5.281 -1.557 1.00 . A A . 21 THR HG23 1 1
12 4304 1 1 14 THR N N 7.523 4.578 0.817 1.00 . A A . 21 THR N 1 1
12 4305 1 1 14 THR O O 6.183 4.749 -1.933 1.00 . A A . 21 THR O 1 1
12 4306 1 1 14 THR OG1 O 6.743 7.774 -0.664 1.00 . A A . 21 THR OG1 1 1
12 4307 1 1 15 CYS C C 3.544 5.157 -2.638 1.00 . A A . 22 CYS C 1 1
12 4308 1 1 15 CYS CA C 3.498 4.358 -1.334 1.00 . A A . 22 CYS CA 1 1
12 4309 1 1 15 CYS CB C 2.103 4.373 -0.705 1.00 . A A . 22 CYS CB 1 1
12 4310 1 1 15 CYS H H 4.162 5.142 0.477 1.00 . A A . 22 CYS H 1 1
12 4311 1 1 15 CYS HA H 3.764 3.315 -1.510 1.00 . A A . 22 CYS HA 1 1
12 4312 1 1 15 CYS HB2 H 2.209 4.368 0.380 1.00 . A A . 22 CYS HB2 1 1
12 4313 1 1 15 CYS HB3 H 1.609 5.307 -0.972 1.00 . A A . 22 CYS HB3 1 1
12 4314 1 1 15 CYS N N 4.500 4.899 -0.432 1.00 . A A . 22 CYS N 1 1
12 4315 1 1 15 CYS O O 3.522 6.386 -2.618 1.00 . A A . 22 CYS O 1 1
12 4316 1 1 15 CYS SG S 1.025 2.979 -1.196 1.00 . A A . 22 CYS SG 1 1
12 4317 1 1 16 ASN C C 2.255 5.519 -5.443 1.00 . A A . 23 ASN C 1 1
12 4318 1 1 16 ASN CA C 3.659 5.051 -5.051 1.00 . A A . 23 ASN CA 1 1
12 4319 1 1 16 ASN CB C 4.142 4.062 -6.116 1.00 . A A . 23 ASN CB 1 1
12 4320 1 1 16 ASN CG C 5.517 4.463 -6.653 1.00 . A A . 23 ASN CG 1 1
12 4321 1 1 16 ASN H H 3.627 3.426 -3.748 1.00 . A A . 23 ASN H 1 1
12 4322 1 1 16 ASN HA H 4.360 5.878 -4.947 1.00 . A A . 23 ASN HA 1 1
12 4323 1 1 16 ASN HB2 H 4.190 3.061 -5.690 1.00 . A A . 23 ASN HB2 1 1
12 4324 1 1 16 ASN HB3 H 3.424 4.026 -6.935 1.00 . A A . 23 ASN HB3 1 1
12 4325 1 1 16 ASN HD21 H 5.974 2.497 -6.812 1.00 . A A . 23 ASN HD21 1 1
12 4326 1 1 16 ASN HD22 H 7.223 3.591 -7.306 1.00 . A A . 23 ASN HD22 1 1
12 4327 1 1 16 ASN N N 3.609 4.426 -3.741 1.00 . A A . 23 ASN N 1 1
12 4328 1 1 16 ASN ND2 N 6.303 3.431 -6.947 1.00 . A A . 23 ASN ND2 1 1
12 4329 1 1 16 ASN O O 2.065 6.093 -6.513 1.00 . A A . 23 ASN O 1 1
12 4330 1 1 16 ASN OD1 O 5.844 5.630 -6.788 1.00 . A A . 23 ASN OD1 1 1
12 4331 1 1 17 THR C C -0.634 6.384 -3.578 1.00 . A A . 24 THR C 1 1
12 4332 1 1 17 THR CA C -0.071 5.643 -4.792 1.00 . A A . 24 THR CA 1 1
12 4333 1 1 17 THR CB C -0.859 4.382 -5.154 1.00 . A A . 24 THR CB 1 1
12 4334 1 1 17 THR CG2 C -1.199 3.532 -3.928 1.00 . A A . 24 THR CG2 1 1
12 4335 1 1 17 THR H H 1.473 4.787 -3.685 1.00 . A A . 24 THR H 1 1
12 4336 1 1 17 THR HA H -0.092 6.338 -5.630 1.00 . A A . 24 THR HA 1 1
12 4337 1 1 17 THR HB H -0.328 3.792 -5.901 1.00 . A A . 24 THR HB 1 1
12 4338 1 1 17 THR HG1 H -2.308 4.558 -6.524 1.00 . A A . 24 THR HG1 1 1
12 4339 1 1 17 THR HG21 H -2.283 3.451 -3.831 1.00 . A A . 24 THR HG21 1 1
12 4340 1 1 17 THR HG22 H -0.770 2.537 -4.045 1.00 . A A . 24 THR HG22 1 1
12 4341 1 1 17 THR HG23 H -0.789 4.002 -3.034 1.00 . A A . 24 THR HG23 1 1
12 4342 1 1 17 THR N N 1.310 5.255 -4.553 1.00 . A A . 24 THR N 1 1
12 4343 1 1 17 THR O O -0.308 6.055 -2.439 1.00 . A A . 24 THR O 1 1
12 4344 1 1 17 THR OG1 O -2.121 4.877 -5.595 1.00 . A A . 24 THR OG1 1 1
12 4345 1 1 18 PRO C C -3.215 7.405 -2.119 1.00 . A A . 25 PRO C 1 1
12 4346 1 1 18 PRO CA C -2.103 8.189 -2.818 1.00 . A A . 25 PRO CA 1 1
12 4347 1 1 18 PRO CB C -2.607 9.445 -3.510 1.00 . A A . 25 PRO CB 1 1
12 4348 1 1 18 PRO CD C -1.900 7.816 -5.210 1.00 . A A . 25 PRO CD 1 1
12 4349 1 1 18 PRO CG C -2.675 9.105 -4.990 1.00 . A A . 25 PRO CG 1 1
12 4350 1 1 18 PRO HA H -1.431 8.402 -2.109 1.00 . A A . 25 PRO HA 1 1
12 4351 1 1 18 PRO HB2 H -3.586 9.734 -3.131 1.00 . A A . 25 PRO HB2 1 1
12 4352 1 1 18 PRO HB3 H -1.935 10.285 -3.333 1.00 . A A . 25 PRO HB3 1 1
12 4353 1 1 18 PRO HD2 H -2.518 7.059 -5.690 1.00 . A A . 25 PRO HD2 1 1
12 4354 1 1 18 PRO HD3 H -1.036 7.978 -5.855 1.00 . A A . 25 PRO HD3 1 1
12 4355 1 1 18 PRO HG2 H -3.711 8.986 -5.308 1.00 . A A . 25 PRO HG2 1 1
12 4356 1 1 18 PRO HG3 H -2.250 9.913 -5.587 1.00 . A A . 25 PRO HG3 1 1
12 4357 1 1 18 PRO N N -1.491 7.398 -3.872 1.00 . A A . 25 PRO N 1 1
12 4358 1 1 18 PRO O O -3.469 6.249 -2.453 1.00 . A A . 25 PRO O 1 1
12 4359 1 1 19 GLY C C -4.635 5.966 -0.151 1.00 . A A . 26 GLY C 1 1
12 4360 1 1 19 GLY CA C -4.928 7.445 -0.412 1.00 . A A . 26 GLY CA 1 1
12 4361 1 1 19 GLY H H -3.636 9.005 -0.894 1.00 . A A . 26 GLY H 1 1
12 4362 1 1 19 GLY HA2 H -5.063 7.965 0.537 1.00 . A A . 26 GLY HA2 1 1
12 4363 1 1 19 GLY HA3 H -5.863 7.542 -0.964 1.00 . A A . 26 GLY HA3 1 1
12 4364 1 1 19 GLY N N -3.849 8.066 -1.160 1.00 . A A . 26 GLY N 1 1
12 4365 1 1 19 GLY O O -5.530 5.127 -0.233 1.00 . A A . 26 GLY O 1 1
12 4366 1 1 20 CYS C C -2.491 4.251 1.887 1.00 . A A . 27 CYS C 1 1
12 4367 1 1 20 CYS CA C -2.953 4.328 0.432 1.00 . A A . 27 CYS CA 1 1
12 4368 1 1 20 CYS CB C -1.862 3.868 -0.538 1.00 . A A . 27 CYS CB 1 1
12 4369 1 1 20 CYS H H -2.652 6.378 0.223 1.00 . A A . 27 CYS H 1 1
12 4370 1 1 20 CYS HA H -3.823 3.691 0.267 1.00 . A A . 27 CYS HA 1 1
12 4371 1 1 20 CYS HB2 H -2.143 2.899 -0.948 1.00 . A A . 27 CYS HB2 1 1
12 4372 1 1 20 CYS HB3 H -1.821 4.567 -1.374 1.00 . A A . 27 CYS HB3 1 1
12 4373 1 1 20 CYS N N -3.376 5.690 0.158 1.00 . A A . 27 CYS N 1 1
12 4374 1 1 20 CYS O O -2.462 5.261 2.588 1.00 . A A . 27 CYS O 1 1
12 4375 1 1 20 CYS SG S -0.191 3.733 0.196 1.00 . A A . 27 CYS SG 1 1
12 4376 1 1 21 THR C C -0.456 1.905 3.668 1.00 . A A . 28 THR C 1 1
12 4377 1 1 21 THR CA C -1.684 2.818 3.662 1.00 . A A . 28 THR CA 1 1
12 4378 1 1 21 THR CB C -2.858 2.264 4.472 1.00 . A A . 28 THR CB 1 1
12 4379 1 1 21 THR CG2 C -2.431 1.765 5.854 1.00 . A A . 28 THR CG2 1 1
12 4380 1 1 21 THR H H -2.170 2.224 1.726 1.00 . A A . 28 THR H 1 1
12 4381 1 1 21 THR HA H -1.373 3.776 4.080 1.00 . A A . 28 THR HA 1 1
12 4382 1 1 21 THR HB H -3.377 1.482 3.919 1.00 . A A . 28 THR HB 1 1
12 4383 1 1 21 THR HG1 H -3.084 4.159 5.076 1.00 . A A . 28 THR HG1 1 1
12 4384 1 1 21 THR HG21 H -2.140 0.717 5.788 1.00 . A A . 28 THR HG21 1 1
12 4385 1 1 21 THR HG22 H -1.585 2.354 6.208 1.00 . A A . 28 THR HG22 1 1
12 4386 1 1 21 THR HG23 H -3.264 1.868 6.550 1.00 . A A . 28 THR HG23 1 1
12 4387 1 1 21 THR N N -2.143 3.041 2.302 1.00 . A A . 28 THR N 1 1
12 4388 1 1 21 THR O O -0.538 0.753 4.090 1.00 . A A . 28 THR O 1 1
12 4389 1 1 21 THR OG1 O -3.660 3.409 4.749 1.00 . A A . 28 THR OG1 1 1
12 4390 1 1 22 CYS C C 2.041 0.921 4.447 1.00 . A A . 29 CYS C 1 1
12 4391 1 1 22 CYS CA C 1.896 1.705 3.141 1.00 . A A . 29 CYS CA 1 1
12 4392 1 1 22 CYS CB C 3.097 2.617 2.886 1.00 . A A . 29 CYS CB 1 1
12 4393 1 1 22 CYS H H 0.711 3.393 2.855 1.00 . A A . 29 CYS H 1 1
12 4394 1 1 22 CYS HA H 1.816 1.028 2.292 1.00 . A A . 29 CYS HA 1 1
12 4395 1 1 22 CYS HB2 H 2.996 3.059 1.896 1.00 . A A . 29 CYS HB2 1 1
12 4396 1 1 22 CYS HB3 H 3.072 3.437 3.604 1.00 . A A . 29 CYS HB3 1 1
12 4397 1 1 22 CYS N N 0.652 2.455 3.196 1.00 . A A . 29 CYS N 1 1
12 4398 1 1 22 CYS O O 2.150 1.512 5.521 1.00 . A A . 29 CYS O 1 1
12 4399 1 1 22 CYS SG S 4.726 1.791 2.998 1.00 . A A . 29 CYS SG 1 1
12 4400 1 1 23 SER C C 3.368 -2.200 5.290 1.00 . A A . 30 SER C 1 1
12 4401 1 1 23 SER CA C 2.169 -1.268 5.470 1.00 . A A . 30 SER CA 1 1
12 4402 1 1 23 SER CB C 0.893 -2.081 5.694 1.00 . A A . 30 SER CB 1 1
12 4403 1 1 23 SER H H 1.950 -0.869 3.437 1.00 . A A . 30 SER H 1 1
12 4404 1 1 23 SER HA H 2.327 -0.600 6.317 1.00 . A A . 30 SER HA 1 1
12 4405 1 1 23 SER HB2 H 0.550 -2.488 4.742 1.00 . A A . 30 SER HB2 1 1
12 4406 1 1 23 SER HB3 H 1.112 -2.929 6.342 1.00 . A A . 30 SER HB3 1 1
12 4407 1 1 23 SER HG H -1.036 -1.707 6.076 1.00 . A A . 30 SER HG 1 1
12 4408 1 1 23 SER N N 2.038 -0.397 4.314 1.00 . A A . 30 SER N 1 1
12 4409 1 1 23 SER O O 3.783 -2.873 6.233 1.00 . A A . 30 SER O 1 1
12 4410 1 1 23 SER OG O -0.146 -1.296 6.273 1.00 . A A . 30 SER OG 1 1
12 4411 1 1 24 TRP C C 4.620 -4.510 3.960 1.00 . A A . 31 TRP C 1 1
12 4412 1 1 24 TRP CA C 5.035 -3.051 3.758 1.00 . A A . 31 TRP CA 1 1
12 4413 1 1 24 TRP CB C 6.254 -2.654 4.592 1.00 . A A . 31 TRP CB 1 1
12 4414 1 1 24 TRP CD1 C 8.030 -1.203 3.407 1.00 . A A . 31 TRP CD1 1 1
12 4415 1 1 24 TRP CD2 C 8.401 -3.378 3.208 1.00 . A A . 31 TRP CD2 1 1
12 4416 1 1 24 TRP CE2 C 9.414 -2.724 2.536 1.00 . A A . 31 TRP CE2 1 1
12 4417 1 1 24 TRP CE3 C 8.351 -4.782 3.269 1.00 . A A . 31 TRP CE3 1 1
12 4418 1 1 24 TRP CG C 7.513 -2.386 3.766 1.00 . A A . 31 TRP CG 1 1
12 4419 1 1 24 TRP CH2 C 10.421 -4.789 1.921 1.00 . A A . 31 TRP CH2 1 1
12 4420 1 1 24 TRP CZ2 C 10.451 -3.390 1.874 1.00 . A A . 31 TRP CZ2 1 1
12 4421 1 1 24 TRP CZ3 C 9.395 -5.434 2.601 1.00 . A A . 31 TRP CZ3 1 1
12 4422 1 1 24 TRP H H 3.548 -1.661 3.311 1.00 . A A . 31 TRP H 1 1
12 4423 1 1 24 TRP HA H 5.295 -2.880 2.713 1.00 . A A . 31 TRP HA 1 1
12 4424 1 1 24 TRP HB2 H 6.012 -1.759 5.167 1.00 . A A . 31 TRP HB2 1 1
12 4425 1 1 24 TRP HB3 H 6.463 -3.446 5.310 1.00 . A A . 31 TRP HB3 1 1
12 4426 1 1 24 TRP HD1 H 7.595 -0.239 3.672 1.00 . A A . 31 TRP HD1 1 1
12 4427 1 1 24 TRP HE1 H 9.794 -0.559 2.246 1.00 . A A . 31 TRP HE1 1 1
12 4428 1 1 24 TRP HE3 H 7.563 -5.323 3.793 1.00 . A A . 31 TRP HE3 1 1
12 4429 1 1 24 TRP HH2 H 11.199 -5.370 1.425 1.00 . A A . 31 TRP HH2 1 1
12 4430 1 1 24 TRP HZ2 H 11.239 -2.851 1.350 1.00 . A A . 31 TRP HZ2 1 1
12 4431 1 1 24 TRP HZ3 H 9.404 -6.524 2.617 1.00 . A A . 31 TRP HZ3 1 1
12 4432 1 1 24 TRP N N 3.891 -2.212 4.073 1.00 . A A . 31 TRP N 1 1
12 4433 1 1 24 TRP NE1 N 9.181 -1.359 2.661 1.00 . A A . 31 TRP NE1 1 1
12 4434 1 1 24 TRP O O 3.982 -4.844 4.958 1.00 . A A . 31 TRP O 1 1
12 4435 1 1 25 PRO C C 4.860 -4.118 0.858 1.00 . A A . 32 PRO C 1 1
12 4436 1 1 25 PRO CA C 5.764 -4.882 1.827 1.00 . A A . 32 PRO CA 1 1
12 4437 1 1 25 PRO CB C 6.377 -6.129 1.211 1.00 . A A . 32 PRO CB 1 1
12 4438 1 1 25 PRO CD C 4.746 -6.796 2.925 1.00 . A A . 32 PRO CD 1 1
12 4439 1 1 25 PRO CG C 5.573 -7.300 1.753 1.00 . A A . 32 PRO CG 1 1
12 4440 1 1 25 PRO HA H 6.465 -4.231 2.119 1.00 . A A . 32 PRO HA 1 1
12 4441 1 1 25 PRO HB2 H 6.327 -6.091 0.123 1.00 . A A . 32 PRO HB2 1 1
12 4442 1 1 25 PRO HB3 H 7.429 -6.221 1.479 1.00 . A A . 32 PRO HB3 1 1
12 4443 1 1 25 PRO HD2 H 3.686 -6.998 2.778 1.00 . A A . 32 PRO HD2 1 1
12 4444 1 1 25 PRO HD3 H 5.038 -7.284 3.854 1.00 . A A . 32 PRO HD3 1 1
12 4445 1 1 25 PRO HG2 H 4.925 -7.710 0.977 1.00 . A A . 32 PRO HG2 1 1
12 4446 1 1 25 PRO HG3 H 6.235 -8.104 2.071 1.00 . A A . 32 PRO HG3 1 1
12 4447 1 1 25 PRO N N 5.011 -5.360 2.974 1.00 . A A . 32 PRO N 1 1
12 4448 1 1 25 PRO O O 5.335 -3.287 0.086 1.00 . A A . 32 PRO O 1 1
12 4449 1 1 26 VAL C C 1.715 -2.857 0.910 1.00 . A A . 33 VAL C 1 1
12 4450 1 1 26 VAL CA C 2.599 -3.778 0.069 1.00 . A A . 33 VAL CA 1 1
12 4451 1 1 26 VAL CB C 1.802 -4.832 -0.703 1.00 . A A . 33 VAL CB 1 1
12 4452 1 1 26 VAL CG1 C 2.071 -4.730 -2.206 1.00 . A A . 33 VAL CG1 1 1
12 4453 1 1 26 VAL CG2 C 2.107 -6.238 -0.186 1.00 . A A . 33 VAL CG2 1 1
12 4454 1 1 26 VAL H H 3.196 -5.103 1.562 1.00 . A A . 33 VAL H 1 1
12 4455 1 1 26 VAL HA H 3.148 -3.174 -0.653 1.00 . A A . 33 VAL HA 1 1
12 4456 1 1 26 VAL HB H 0.742 -4.637 -0.539 1.00 . A A . 33 VAL HB 1 1
12 4457 1 1 26 VAL HG11 H 1.129 -4.804 -2.749 1.00 . A A . 33 VAL HG11 1 1
12 4458 1 1 26 VAL HG12 H 2.544 -3.773 -2.427 1.00 . A A . 33 VAL HG12 1 1
12 4459 1 1 26 VAL HG13 H 2.732 -5.540 -2.512 1.00 . A A . 33 VAL HG13 1 1
12 4460 1 1 26 VAL HG21 H 3.177 -6.431 -0.265 1.00 . A A . 33 VAL HG21 1 1
12 4461 1 1 26 VAL HG22 H 1.800 -6.316 0.858 1.00 . A A . 33 VAL HG22 1 1
12 4462 1 1 26 VAL HG23 H 1.561 -6.971 -0.780 1.00 . A A . 33 VAL HG23 1 1
12 4463 1 1 26 VAL N N 3.574 -4.426 0.931 1.00 . A A . 33 VAL N 1 1
12 4464 1 1 26 VAL O O 1.428 -3.153 2.069 1.00 . A A . 33 VAL O 1 1
12 4465 1 1 27 CYS C C -0.970 -1.335 0.993 1.00 . A A . 34 CYS C 1 1
12 4466 1 1 27 CYS CA C 0.459 -0.791 0.971 1.00 . A A . 34 CYS CA 1 1
12 4467 1 1 27 CYS CB C 0.535 0.588 0.312 1.00 . A A . 34 CYS CB 1 1
12 4468 1 1 27 CYS H H 1.543 -1.524 -0.649 1.00 . A A . 34 CYS H 1 1
12 4469 1 1 27 CYS HA H 0.850 -0.687 1.983 1.00 . A A . 34 CYS HA 1 1
12 4470 1 1 27 CYS HB2 H 0.205 1.338 1.031 1.00 . A A . 34 CYS HB2 1 1
12 4471 1 1 27 CYS HB3 H 1.576 0.807 0.077 1.00 . A A . 34 CYS HB3 1 1
12 4472 1 1 27 CYS N N 1.306 -1.758 0.294 1.00 . A A . 34 CYS N 1 1
12 4473 1 1 27 CYS O O -1.254 -2.368 0.388 1.00 . A A . 34 CYS O 1 1
12 4474 1 1 27 CYS SG S -0.459 0.764 -1.215 1.00 . A A . 34 CYS SG 1 1
12 4475 1 1 28 THR C C -4.143 0.200 1.644 1.00 . A A . 35 THR C 1 1
12 4476 1 1 28 THR CA C -3.226 -1.015 1.805 1.00 . A A . 35 THR CA 1 1
12 4477 1 1 28 THR CB C -3.407 -1.741 3.140 1.00 . A A . 35 THR CB 1 1
12 4478 1 1 28 THR CG2 C -2.446 -2.920 3.301 1.00 . A A . 35 THR CG2 1 1
12 4479 1 1 28 THR H H -1.595 0.223 2.186 1.00 . A A . 35 THR H 1 1
12 4480 1 1 28 THR HA H -3.453 -1.698 0.986 1.00 . A A . 35 THR HA 1 1
12 4481 1 1 28 THR HB H -4.441 -2.061 3.272 1.00 . A A . 35 THR HB 1 1
12 4482 1 1 28 THR HG1 H -3.308 -1.051 5.016 1.00 . A A . 35 THR HG1 1 1
12 4483 1 1 28 THR HG21 H -1.772 -2.727 4.136 1.00 . A A . 35 THR HG21 1 1
12 4484 1 1 28 THR HG22 H -3.016 -3.829 3.495 1.00 . A A . 35 THR HG22 1 1
12 4485 1 1 28 THR HG23 H -1.866 -3.043 2.386 1.00 . A A . 35 THR HG23 1 1
12 4486 1 1 28 THR N N -1.833 -0.616 1.697 1.00 . A A . 35 THR N 1 1
12 4487 1 1 28 THR O O -3.671 1.310 1.404 1.00 . A A . 35 THR O 1 1
12 4488 1 1 28 THR OG1 O -2.965 -0.797 4.111 1.00 . A A . 35 THR OG1 1 1
12 4489 1 1 29 ARG C C -7.068 1.296 3.013 1.00 . A A . 36 ARG C 1 1
12 4490 1 1 29 ARG CA C -6.422 1.006 1.656 1.00 . A A . 36 ARG CA 1 1
12 4491 1 1 29 ARG CB C -7.511 0.627 0.651 1.00 . A A . 36 ARG CB 1 1
12 4492 1 1 29 ARG CD C -9.835 -0.185 1.203 1.00 . A A . 36 ARG CD 1 1
12 4493 1 1 29 ARG CG C -8.348 -0.546 1.166 1.00 . A A . 36 ARG CG 1 1
12 4494 1 1 29 ARG CZ C -10.978 -2.339 0.692 1.00 . A A . 36 ARG CZ 1 1
12 4495 1 1 29 ARG H H -5.811 -0.958 1.979 1.00 . A A . 36 ARG H 1 1
12 4496 1 1 29 ARG HA H -5.861 1.869 1.298 1.00 . A A . 36 ARG HA 1 1
12 4497 1 1 29 ARG HB2 H -8.157 1.486 0.467 1.00 . A A . 36 ARG HB2 1 1
12 4498 1 1 29 ARG HB3 H -7.055 0.363 -0.303 1.00 . A A . 36 ARG HB3 1 1
12 4499 1 1 29 ARG HD2 H -10.206 -0.245 2.226 1.00 . A A . 36 ARG HD2 1 1
12 4500 1 1 29 ARG HD3 H -9.975 0.844 0.873 1.00 . A A . 36 ARG HD3 1 1
12 4501 1 1 29 ARG HE H -10.853 -0.784 -0.581 1.00 . A A . 36 ARG HE 1 1
12 4502 1 1 29 ARG HG2 H -8.197 -1.414 0.523 1.00 . A A . 36 ARG HG2 1 1
12 4503 1 1 29 ARG HG3 H -8.012 -0.826 2.164 1.00 . A A . 36 ARG HG3 1 1
12 4504 1 1 29 ARG HH11 H -10.145 -2.239 2.544 1.00 . A A . 36 ARG HH11 1 1
12 4505 1 1 29 ARG HH12 H -10.945 -3.730 2.175 1.00 . A A . 36 ARG HH12 1 1
12 4506 1 1 29 ARG HH21 H -11.907 -2.752 -1.070 1.00 . A A . 36 ARG HH21 1 1
12 4507 1 1 29 ARG HH22 H -11.954 -4.024 0.105 1.00 . A A . 36 ARG HH22 1 1
12 4508 1 1 29 ARG N N -5.435 -0.053 1.783 1.00 . A A . 36 ARG N 1 1
12 4509 1 1 29 ARG NE N -10.601 -1.105 0.333 1.00 . A A . 36 ARG NE 1 1
12 4510 1 1 29 ARG NH1 N -10.662 -2.809 1.907 1.00 . A A . 36 ARG NH1 1 1
12 4511 1 1 29 ARG NH2 N -11.671 -3.103 -0.163 1.00 . A A . 36 ARG NH2 1 1
12 4512 1 1 29 ARG O O -8.205 1.763 3.077 1.00 . A A . 36 ARG O 1 1
13 4513 1 1 1 ASN C C -5.958 0.007 6.265 1.00 . A A . 8 ASN C 1 1
13 4514 1 1 1 ASN CA C -5.885 1.403 5.643 1.00 . A A . 8 ASN CA 1 1
13 4515 1 1 1 ASN CB C -6.966 2.268 6.295 1.00 . A A . 8 ASN CB 1 1
13 4516 1 1 1 ASN CG C -8.353 1.652 6.102 1.00 . A A . 8 ASN CG 1 1
13 4517 1 1 1 ASN HA H -4.902 1.861 5.758 1.00 . A A . 8 ASN HA 1 1
13 4518 1 1 1 ASN HB2 H -6.757 2.376 7.360 1.00 . A A . 8 ASN HB2 1 1
13 4519 1 1 1 ASN HB3 H -6.945 3.269 5.863 1.00 . A A . 8 ASN HB3 1 1
13 4520 1 1 1 ASN HD21 H -8.816 3.198 4.878 1.00 . A A . 8 ASN HD21 1 1
13 4521 1 1 1 ASN HD22 H -10.074 2.029 5.105 1.00 . A A . 8 ASN HD22 1 1
13 4522 1 1 1 ASN N N -6.092 1.300 4.208 1.00 . A A . 8 ASN N 1 1
13 4523 1 1 1 ASN ND2 N -9.147 2.350 5.294 1.00 . A A . 8 ASN ND2 1 1
13 4524 1 1 1 ASN O O -6.260 -0.133 7.449 1.00 . A A . 8 ASN O 1 1
13 4525 1 1 1 ASN OD1 O -8.680 0.612 6.648 1.00 . A A . 8 ASN OD1 1 1
13 4526 1 1 2 GLY C C -5.910 -3.329 4.719 1.00 . A A . 9 GLY C 1 1
13 4527 1 1 2 GLY CA C -5.706 -2.369 5.894 1.00 . A A . 9 GLY CA 1 1
13 4528 1 1 2 GLY H H -5.430 -0.867 4.477 1.00 . A A . 9 GLY H 1 1
13 4529 1 1 2 GLY HA2 H -4.772 -2.608 6.405 1.00 . A A . 9 GLY HA2 1 1
13 4530 1 1 2 GLY HA3 H -6.509 -2.500 6.619 1.00 . A A . 9 GLY HA3 1 1
13 4531 1 1 2 GLY N N -5.676 -0.989 5.439 1.00 . A A . 9 GLY N 1 1
13 4532 1 1 2 GLY O O -5.040 -4.145 4.421 1.00 . A A . 9 GLY O 1 1
13 4533 1 1 3 LEU C C -6.275 -3.961 1.914 1.00 . A A . 10 LEU C 1 1
13 4534 1 1 3 LEU CA C -7.396 -4.045 2.951 1.00 . A A . 10 LEU CA 1 1
13 4535 1 1 3 LEU CB C -8.775 -3.682 2.396 1.00 . A A . 10 LEU CB 1 1
13 4536 1 1 3 LEU CD1 C -10.727 -2.459 3.422 1.00 . A A . 10 LEU CD1 1 1
13 4537 1 1 3 LEU CD2 C -10.838 -4.968 3.065 1.00 . A A . 10 LEU CD2 1 1
13 4538 1 1 3 LEU CG C -9.941 -3.771 3.382 1.00 . A A . 10 LEU CG 1 1
13 4539 1 1 3 LEU H H -7.769 -2.533 4.335 1.00 . A A . 10 LEU H 1 1
13 4540 1 1 3 LEU HA H -7.455 -5.070 3.314 1.00 . A A . 10 LEU HA 1 1
13 4541 1 1 3 LEU HB2 H -8.732 -2.665 2.005 1.00 . A A . 10 LEU HB2 1 1
13 4542 1 1 3 LEU HB3 H -8.988 -4.338 1.552 1.00 . A A . 10 LEU HB3 1 1
13 4543 1 1 3 LEU HD11 H -10.567 -1.912 2.492 1.00 . A A . 10 LEU HD11 1 1
13 4544 1 1 3 LEU HD12 H -11.789 -2.676 3.537 1.00 . A A . 10 LEU HD12 1 1
13 4545 1 1 3 LEU HD13 H -10.386 -1.856 4.262 1.00 . A A . 10 LEU HD13 1 1
13 4546 1 1 3 LEU HD21 H -11.350 -5.291 3.972 1.00 . A A . 10 LEU HD21 1 1
13 4547 1 1 3 LEU HD22 H -11.576 -4.681 2.315 1.00 . A A . 10 LEU HD22 1 1
13 4548 1 1 3 LEU HD23 H -10.230 -5.787 2.681 1.00 . A A . 10 LEU HD23 1 1
13 4549 1 1 3 LEU HG H -9.532 -3.931 4.380 1.00 . A A . 10 LEU HG 1 1
13 4550 1 1 3 LEU N N -7.066 -3.199 4.085 1.00 . A A . 10 LEU N 1 1
13 4551 1 1 3 LEU O O -6.086 -2.925 1.280 1.00 . A A . 10 LEU O 1 1
13 4552 1 1 4 PRO C C -4.960 -5.275 -0.612 1.00 . A A . 11 PRO C 1 1
13 4553 1 1 4 PRO CA C -4.439 -5.160 0.822 1.00 . A A . 11 PRO CA 1 1
13 4554 1 1 4 PRO CB C -3.617 -6.364 1.254 1.00 . A A . 11 PRO CB 1 1
13 4555 1 1 4 PRO CD C -5.731 -6.343 2.505 1.00 . A A . 11 PRO CD 1 1
13 4556 1 1 4 PRO CG C -4.531 -7.199 2.135 1.00 . A A . 11 PRO CG 1 1
13 4557 1 1 4 PRO HA H -3.905 -4.315 0.853 1.00 . A A . 11 PRO HA 1 1
13 4558 1 1 4 PRO HB2 H -3.278 -6.936 0.390 1.00 . A A . 11 PRO HB2 1 1
13 4559 1 1 4 PRO HB3 H -2.726 -6.053 1.799 1.00 . A A . 11 PRO HB3 1 1
13 4560 1 1 4 PRO HD2 H -6.666 -6.827 2.223 1.00 . A A . 11 PRO HD2 1 1
13 4561 1 1 4 PRO HD3 H -5.777 -6.166 3.580 1.00 . A A . 11 PRO HD3 1 1
13 4562 1 1 4 PRO HG2 H -4.852 -8.099 1.610 1.00 . A A . 11 PRO HG2 1 1
13 4563 1 1 4 PRO HG3 H -4.004 -7.524 3.032 1.00 . A A . 11 PRO HG3 1 1
13 4564 1 1 4 PRO N N -5.538 -5.096 1.771 1.00 . A A . 11 PRO N 1 1
13 4565 1 1 4 PRO O O -4.950 -6.358 -1.194 1.00 . A A . 11 PRO O 1 1
13 4566 1 1 5 VAL C C -5.461 -2.814 -3.178 1.00 . A A . 12 VAL C 1 1
13 4567 1 1 5 VAL CA C -5.924 -4.103 -2.495 1.00 . A A . 12 VAL CA 1 1
13 4568 1 1 5 VAL CB C -7.447 -4.254 -2.473 1.00 . A A . 12 VAL CB 1 1
13 4569 1 1 5 VAL CG1 C -7.849 -5.720 -2.304 1.00 . A A . 12 VAL CG1 1 1
13 4570 1 1 5 VAL CG2 C -8.068 -3.384 -1.379 1.00 . A A . 12 VAL CG2 1 1
13 4571 1 1 5 VAL H H -5.405 -3.266 -0.660 1.00 . A A . 12 VAL H 1 1
13 4572 1 1 5 VAL HA H -5.508 -4.955 -3.034 1.00 . A A . 12 VAL HA 1 1
13 4573 1 1 5 VAL HB H -7.831 -3.909 -3.434 1.00 . A A . 12 VAL HB 1 1
13 4574 1 1 5 VAL HG11 H -8.779 -5.778 -1.738 1.00 . A A . 12 VAL HG11 1 1
13 4575 1 1 5 VAL HG12 H -7.991 -6.173 -3.285 1.00 . A A . 12 VAL HG12 1 1
13 4576 1 1 5 VAL HG13 H -7.064 -6.253 -1.768 1.00 . A A . 12 VAL HG13 1 1
13 4577 1 1 5 VAL HG21 H -8.304 -4.004 -0.513 1.00 . A A . 12 VAL HG21 1 1
13 4578 1 1 5 VAL HG22 H -7.361 -2.607 -1.087 1.00 . A A . 12 VAL HG22 1 1
13 4579 1 1 5 VAL HG23 H -8.980 -2.923 -1.755 1.00 . A A . 12 VAL HG23 1 1
13 4580 1 1 5 VAL N N -5.401 -4.143 -1.140 1.00 . A A . 12 VAL N 1 1
13 4581 1 1 5 VAL O O -6.105 -2.335 -4.109 1.00 . A A . 12 VAL O 1 1
13 4582 1 1 6 CYS C C -3.252 -1.372 -4.640 1.00 . A A . 13 CYS C 1 1
13 4583 1 1 6 CYS CA C -3.790 -1.067 -3.240 1.00 . A A . 13 CYS CA 1 1
13 4584 1 1 6 CYS CB C -2.711 -0.476 -2.330 1.00 . A A . 13 CYS CB 1 1
13 4585 1 1 6 CYS H H -3.828 -2.687 -1.931 1.00 . A A . 13 CYS H 1 1
13 4586 1 1 6 CYS HA H -4.606 -0.346 -3.288 1.00 . A A . 13 CYS HA 1 1
13 4587 1 1 6 CYS HB2 H -2.034 -1.275 -2.027 1.00 . A A . 13 CYS HB2 1 1
13 4588 1 1 6 CYS HB3 H -2.123 0.239 -2.905 1.00 . A A . 13 CYS HB3 1 1
13 4589 1 1 6 CYS N N -4.347 -2.291 -2.689 1.00 . A A . 13 CYS N 1 1
13 4590 1 1 6 CYS O O -3.492 -0.616 -5.579 1.00 . A A . 13 CYS O 1 1
13 4591 1 1 6 CYS SG S -3.345 0.358 -0.829 1.00 . A A . 13 CYS SG 1 1
13 4592 1 1 7 GLY C C -0.525 -2.388 -6.147 1.00 . A A . 14 GLY C 1 1
13 4593 1 1 7 GLY CA C -1.961 -2.896 -6.003 1.00 . A A . 14 GLY CA 1 1
13 4594 1 1 7 GLY H H -2.345 -3.093 -3.965 1.00 . A A . 14 GLY H 1 1
13 4595 1 1 7 GLY HA2 H -1.973 -3.985 -6.073 1.00 . A A . 14 GLY HA2 1 1
13 4596 1 1 7 GLY HA3 H -2.569 -2.516 -6.823 1.00 . A A . 14 GLY HA3 1 1
13 4597 1 1 7 GLY N N -2.534 -2.482 -4.734 1.00 . A A . 14 GLY N 1 1
13 4598 1 1 7 GLY O O 0.191 -2.791 -7.062 1.00 . A A . 14 GLY O 1 1
13 4599 1 1 8 GLU C C 1.985 -1.425 -4.029 1.00 . A A . 15 GLU C 1 1
13 4600 1 1 8 GLU CA C 1.190 -0.942 -5.244 1.00 . A A . 15 GLU CA 1 1
13 4601 1 1 8 GLU CB C 1.137 0.586 -5.290 1.00 . A A . 15 GLU CB 1 1
13 4602 1 1 8 GLU CD C 1.556 1.234 -7.692 1.00 . A A . 15 GLU CD 1 1
13 4603 1 1 8 GLU CG C 2.157 1.141 -6.287 1.00 . A A . 15 GLU CG 1 1
13 4604 1 1 8 GLU H H -0.735 -1.188 -4.488 1.00 . A A . 15 GLU H 1 1
13 4605 1 1 8 GLU HA H 1.653 -1.312 -6.159 1.00 . A A . 15 GLU HA 1 1
13 4606 1 1 8 GLU HB2 H 0.135 0.910 -5.573 1.00 . A A . 15 GLU HB2 1 1
13 4607 1 1 8 GLU HB3 H 1.335 0.992 -4.299 1.00 . A A . 15 GLU HB3 1 1
13 4608 1 1 8 GLU HE2 H 2.841 0.225 -8.629 1.00 . A A . 15 GLU HE2 1 1
13 4609 1 1 8 GLU HG2 H 2.488 2.127 -5.963 1.00 . A A . 15 GLU HG2 1 1
13 4610 1 1 8 GLU HG3 H 3.037 0.498 -6.307 1.00 . A A . 15 GLU HG3 1 1
13 4611 1 1 8 GLU N N -0.147 -1.510 -5.230 1.00 . A A . 15 GLU N 1 1
13 4612 1 1 8 GLU O O 1.448 -2.121 -3.168 1.00 . A A . 15 GLU O 1 1
13 4613 1 1 8 GLU OE1 O 0.336 1.403 -7.834 1.00 . A A . 15 GLU OE1 1 1
13 4614 1 1 8 GLU OE2 O 2.405 1.125 -8.656 1.00 . A A . 15 GLU OE2 1 1
13 4615 1 1 9 THR C C 4.774 -0.187 -2.279 1.00 . A A . 16 THR C 1 1
13 4616 1 1 9 THR CA C 4.126 -1.423 -2.904 1.00 . A A . 16 THR CA 1 1
13 4617 1 1 9 THR CB C 5.140 -2.435 -3.441 1.00 . A A . 16 THR CB 1 1
13 4618 1 1 9 THR CG2 C 5.462 -3.536 -2.429 1.00 . A A . 16 THR CG2 1 1
13 4619 1 1 9 THR H H 3.681 -0.472 -4.703 1.00 . A A . 16 THR H 1 1
13 4620 1 1 9 THR HA H 3.520 -1.892 -2.129 1.00 . A A . 16 THR HA 1 1
13 4621 1 1 9 THR HB H 6.048 -1.935 -3.775 1.00 . A A . 16 THR HB 1 1
13 4622 1 1 9 THR HG1 H 4.841 -2.893 -5.366 1.00 . A A . 16 THR HG1 1 1
13 4623 1 1 9 THR HG21 H 6.273 -3.207 -1.780 1.00 . A A . 16 THR HG21 1 1
13 4624 1 1 9 THR HG22 H 4.577 -3.746 -1.827 1.00 . A A . 16 THR HG22 1 1
13 4625 1 1 9 THR HG23 H 5.762 -4.440 -2.958 1.00 . A A . 16 THR HG23 1 1
13 4626 1 1 9 THR N N 3.251 -1.038 -3.998 1.00 . A A . 16 THR N 1 1
13 4627 1 1 9 THR O O 4.564 0.932 -2.745 1.00 . A A . 16 THR O 1 1
13 4628 1 1 9 THR OG1 O 4.436 -3.113 -4.479 1.00 . A A . 16 THR OG1 1 1
13 4629 1 1 10 CYS C C 7.472 0.075 0.146 1.00 . A A . 17 CYS C 1 1
13 4630 1 1 10 CYS CA C 6.230 0.651 -0.537 1.00 . A A . 17 CYS CA 1 1
13 4631 1 1 10 CYS CB C 5.305 1.355 0.457 1.00 . A A . 17 CYS CB 1 1
13 4632 1 1 10 CYS H H 5.715 -1.342 -0.858 1.00 . A A . 17 CYS H 1 1
13 4633 1 1 10 CYS HA H 6.509 1.382 -1.295 1.00 . A A . 17 CYS HA 1 1
13 4634 1 1 10 CYS HB2 H 5.863 2.153 0.947 1.00 . A A . 17 CYS HB2 1 1
13 4635 1 1 10 CYS HB3 H 4.493 1.827 -0.095 1.00 . A A . 17 CYS HB3 1 1
13 4636 1 1 10 CYS N N 5.550 -0.430 -1.231 1.00 . A A . 17 CYS N 1 1
13 4637 1 1 10 CYS O O 7.510 -0.050 1.370 1.00 . A A . 17 CYS O 1 1
13 4638 1 1 10 CYS SG S 4.588 0.267 1.741 1.00 . A A . 17 CYS SG 1 1
13 4639 1 1 11 VAL C C 10.550 0.303 0.435 1.00 . A A . 18 VAL C 1 1
13 4640 1 1 11 VAL CA C 9.698 -0.819 -0.162 1.00 . A A . 18 VAL CA 1 1
13 4641 1 1 11 VAL CB C 10.419 -1.592 -1.270 1.00 . A A . 18 VAL CB 1 1
13 4642 1 1 11 VAL CG1 C 11.483 -2.521 -0.685 1.00 . A A . 18 VAL CG1 1 1
13 4643 1 1 11 VAL CG2 C 9.423 -2.371 -2.131 1.00 . A A . 18 VAL CG2 1 1
13 4644 1 1 11 VAL H H 8.419 -0.155 -1.667 1.00 . A A . 18 VAL H 1 1
13 4645 1 1 11 VAL HA H 9.440 -1.524 0.627 1.00 . A A . 18 VAL HA 1 1
13 4646 1 1 11 VAL HB H 10.921 -0.868 -1.911 1.00 . A A . 18 VAL HB 1 1
13 4647 1 1 11 VAL HG11 H 12.122 -1.959 -0.003 1.00 . A A . 18 VAL HG11 1 1
13 4648 1 1 11 VAL HG12 H 10.999 -3.334 -0.143 1.00 . A A . 18 VAL HG12 1 1
13 4649 1 1 11 VAL HG13 H 12.088 -2.934 -1.493 1.00 . A A . 18 VAL HG13 1 1
13 4650 1 1 11 VAL HG21 H 8.961 -1.697 -2.853 1.00 . A A . 18 VAL HG21 1 1
13 4651 1 1 11 VAL HG22 H 9.946 -3.168 -2.660 1.00 . A A . 18 VAL HG22 1 1
13 4652 1 1 11 VAL HG23 H 8.651 -2.804 -1.494 1.00 . A A . 18 VAL HG23 1 1
13 4653 1 1 11 VAL N N 8.457 -0.260 -0.674 1.00 . A A . 18 VAL N 1 1
13 4654 1 1 11 VAL O O 11.408 0.051 1.279 1.00 . A A . 18 VAL O 1 1
13 4655 1 1 12 GLY C C 10.238 3.396 1.557 1.00 . A A . 19 GLY C 1 1
13 4656 1 1 12 GLY CA C 11.014 2.676 0.453 1.00 . A A . 19 GLY CA 1 1
13 4657 1 1 12 GLY H H 9.582 1.711 -0.713 1.00 . A A . 19 GLY H 1 1
13 4658 1 1 12 GLY HA2 H 11.988 2.365 0.832 1.00 . A A . 19 GLY HA2 1 1
13 4659 1 1 12 GLY HA3 H 11.198 3.361 -0.374 1.00 . A A . 19 GLY HA3 1 1
13 4660 1 1 12 GLY N N 10.283 1.516 -0.026 1.00 . A A . 19 GLY N 1 1
13 4661 1 1 12 GLY O O 10.762 4.306 2.198 1.00 . A A . 19 GLY O 1 1
13 4662 1 1 13 GLY C C 7.296 4.683 2.172 1.00 . A A . 20 GLY C 1 1
13 4663 1 1 13 GLY CA C 8.146 3.554 2.761 1.00 . A A . 20 GLY CA 1 1
13 4664 1 1 13 GLY H H 8.582 2.222 1.220 1.00 . A A . 20 GLY H 1 1
13 4665 1 1 13 GLY HA2 H 7.497 2.790 3.187 1.00 . A A . 20 GLY HA2 1 1
13 4666 1 1 13 GLY HA3 H 8.758 3.943 3.575 1.00 . A A . 20 GLY HA3 1 1
13 4667 1 1 13 GLY N N 9.000 2.963 1.746 1.00 . A A . 20 GLY N 1 1
13 4668 1 1 13 GLY O O 6.840 5.564 2.898 1.00 . A A . 20 GLY O 1 1
13 4669 1 1 14 THR C C 5.624 5.008 -1.047 1.00 . A A . 21 THR C 1 1
13 4670 1 1 14 THR CA C 6.322 5.623 0.168 1.00 . A A . 21 THR CA 1 1
13 4671 1 1 14 THR CB C 7.249 6.787 -0.187 1.00 . A A . 21 THR CB 1 1
13 4672 1 1 14 THR CG2 C 6.541 7.870 -1.003 1.00 . A A . 21 THR CG2 1 1
13 4673 1 1 14 THR H H 7.483 3.897 0.279 1.00 . A A . 21 THR H 1 1
13 4674 1 1 14 THR HA H 5.540 5.973 0.842 1.00 . A A . 21 THR HA 1 1
13 4675 1 1 14 THR HB H 8.140 6.430 -0.704 1.00 . A A . 21 THR HB 1 1
13 4676 1 1 14 THR HG1 H 6.660 7.706 1.489 1.00 . A A . 21 THR HG1 1 1
13 4677 1 1 14 THR HG21 H 5.535 8.021 -0.611 1.00 . A A . 21 THR HG21 1 1
13 4678 1 1 14 THR HG22 H 7.102 8.803 -0.933 1.00 . A A . 21 THR HG22 1 1
13 4679 1 1 14 THR HG23 H 6.482 7.560 -2.047 1.00 . A A . 21 THR HG23 1 1
13 4680 1 1 14 THR N N 7.109 4.617 0.862 1.00 . A A . 21 THR N 1 1
13 4681 1 1 14 THR O O 6.188 4.974 -2.139 1.00 . A A . 21 THR O 1 1
13 4682 1 1 14 THR OG1 O 7.516 7.412 1.064 1.00 . A A . 21 THR OG1 1 1
13 4683 1 1 15 CYS C C 3.635 4.868 -3.083 1.00 . A A . 22 CYS C 1 1
13 4684 1 1 15 CYS CA C 3.627 3.927 -1.877 1.00 . A A . 22 CYS CA 1 1
13 4685 1 1 15 CYS CB C 2.204 3.600 -1.418 1.00 . A A . 22 CYS CB 1 1
13 4686 1 1 15 CYS H H 3.955 4.570 0.077 1.00 . A A . 22 CYS H 1 1
13 4687 1 1 15 CYS HA H 4.113 2.983 -2.120 1.00 . A A . 22 CYS HA 1 1
13 4688 1 1 15 CYS HB2 H 1.637 3.232 -2.273 1.00 . A A . 22 CYS HB2 1 1
13 4689 1 1 15 CYS HB3 H 2.248 2.789 -0.692 1.00 . A A . 22 CYS HB3 1 1
13 4690 1 1 15 CYS N N 4.407 4.538 -0.815 1.00 . A A . 22 CYS N 1 1
13 4691 1 1 15 CYS O O 3.793 6.078 -2.929 1.00 . A A . 22 CYS O 1 1
13 4692 1 1 15 CYS SG S 1.297 5.005 -0.674 1.00 . A A . 22 CYS SG 1 1
13 4693 1 1 16 ASN C C 2.021 5.503 -5.785 1.00 . A A . 23 ASN C 1 1
13 4694 1 1 16 ASN CA C 3.451 5.048 -5.488 1.00 . A A . 23 ASN CA 1 1
13 4695 1 1 16 ASN CB C 3.933 4.206 -6.671 1.00 . A A . 23 ASN CB 1 1
13 4696 1 1 16 ASN CG C 5.197 4.805 -7.292 1.00 . A A . 23 ASN CG 1 1
13 4697 1 1 16 ASN H H 3.338 3.292 -4.374 1.00 . A A . 23 ASN H 1 1
13 4698 1 1 16 ASN HA H 4.127 5.884 -5.310 1.00 . A A . 23 ASN HA 1 1
13 4699 1 1 16 ASN HB2 H 4.135 3.187 -6.339 1.00 . A A . 23 ASN HB2 1 1
13 4700 1 1 16 ASN HB3 H 3.147 4.145 -7.424 1.00 . A A . 23 ASN HB3 1 1
13 4701 1 1 16 ASN HD21 H 6.300 3.623 -6.073 1.00 . A A . 23 ASN HD21 1 1
13 4702 1 1 16 ASN HD22 H 7.209 4.646 -7.133 1.00 . A A . 23 ASN HD22 1 1
13 4703 1 1 16 ASN N N 3.465 4.277 -4.257 1.00 . A A . 23 ASN N 1 1
13 4704 1 1 16 ASN ND2 N 6.329 4.317 -6.791 1.00 . A A . 23 ASN ND2 1 1
13 4705 1 1 16 ASN O O 1.776 6.187 -6.777 1.00 . A A . 23 ASN O 1 1
13 4706 1 1 16 ASN OD1 O 5.148 5.653 -8.167 1.00 . A A . 23 ASN OD1 1 1
13 4707 1 1 17 THR C C -0.751 6.322 -3.879 1.00 . A A . 24 THR C 1 1
13 4708 1 1 17 THR CA C -0.286 5.464 -5.059 1.00 . A A . 24 THR CA 1 1
13 4709 1 1 17 THR CB C -1.089 4.173 -5.225 1.00 . A A . 24 THR CB 1 1
13 4710 1 1 17 THR CG2 C -1.093 3.319 -3.956 1.00 . A A . 24 THR CG2 1 1
13 4711 1 1 17 THR H H 1.321 4.549 -4.099 1.00 . A A . 24 THR H 1 1
13 4712 1 1 17 THR HA H -0.387 6.074 -5.957 1.00 . A A . 24 THR HA 1 1
13 4713 1 1 17 THR HB H -0.732 3.599 -6.080 1.00 . A A . 24 THR HB 1 1
13 4714 1 1 17 THR HG1 H -2.734 5.055 -4.498 1.00 . A A . 24 THR HG1 1 1
13 4715 1 1 17 THR HG21 H -1.947 2.641 -3.976 1.00 . A A . 24 THR HG21 1 1
13 4716 1 1 17 THR HG22 H -0.171 2.740 -3.905 1.00 . A A . 24 THR HG22 1 1
13 4717 1 1 17 THR HG23 H -1.164 3.965 -3.082 1.00 . A A . 24 THR HG23 1 1
13 4718 1 1 17 THR N N 1.113 5.106 -4.904 1.00 . A A . 24 THR N 1 1
13 4719 1 1 17 THR O O -0.291 6.136 -2.754 1.00 . A A . 24 THR O 1 1
13 4720 1 1 17 THR OG1 O -2.438 4.617 -5.349 1.00 . A A . 24 THR OG1 1 1
13 4721 1 1 18 PRO C C -3.205 7.418 -2.265 1.00 . A A . 25 PRO C 1 1
13 4722 1 1 18 PRO CA C -2.210 8.153 -3.165 1.00 . A A . 25 PRO CA 1 1
13 4723 1 1 18 PRO CB C -2.841 9.304 -3.933 1.00 . A A . 25 PRO CB 1 1
13 4724 1 1 18 PRO CD C -2.245 7.515 -5.509 1.00 . A A . 25 PRO CD 1 1
13 4725 1 1 18 PRO CG C -3.050 8.795 -5.350 1.00 . A A . 25 PRO CG 1 1
13 4726 1 1 18 PRO HA H -1.476 8.467 -2.562 1.00 . A A . 25 PRO HA 1 1
13 4727 1 1 18 PRO HB2 H -3.787 9.603 -3.481 1.00 . A A . 25 PRO HB2 1 1
13 4728 1 1 18 PRO HB3 H -2.193 10.180 -3.925 1.00 . A A . 25 PRO HB3 1 1
13 4729 1 1 18 PRO HD2 H -2.877 6.688 -5.831 1.00 . A A . 25 PRO HD2 1 1
13 4730 1 1 18 PRO HD3 H -1.464 7.630 -6.259 1.00 . A A . 25 PRO HD3 1 1
13 4731 1 1 18 PRO HG2 H -4.108 8.606 -5.535 1.00 . A A . 25 PRO HG2 1 1
13 4732 1 1 18 PRO HG3 H -2.728 9.542 -6.075 1.00 . A A . 25 PRO HG3 1 1
13 4733 1 1 18 PRO N N -1.679 7.267 -4.186 1.00 . A A . 25 PRO N 1 1
13 4734 1 1 18 PRO O O -3.489 6.241 -2.480 1.00 . A A . 25 PRO O 1 1
13 4735 1 1 19 GLY C C -4.362 6.099 -0.077 1.00 . A A . 26 GLY C 1 1
13 4736 1 1 19 GLY CA C -4.665 7.575 -0.344 1.00 . A A . 26 GLY CA 1 1
13 4737 1 1 19 GLY H H -3.471 9.100 -1.110 1.00 . A A . 26 GLY H 1 1
13 4738 1 1 19 GLY HA2 H -4.637 8.130 0.595 1.00 . A A . 26 GLY HA2 1 1
13 4739 1 1 19 GLY HA3 H -5.673 7.677 -0.744 1.00 . A A . 26 GLY HA3 1 1
13 4740 1 1 19 GLY N N -3.707 8.144 -1.277 1.00 . A A . 26 GLY N 1 1
13 4741 1 1 19 GLY O O -5.243 5.250 -0.199 1.00 . A A . 26 GLY O 1 1
13 4742 1 1 20 CYS C C -2.139 4.437 1.991 1.00 . A A . 27 CYS C 1 1
13 4743 1 1 20 CYS CA C -2.683 4.481 0.562 1.00 . A A . 27 CYS CA 1 1
13 4744 1 1 20 CYS CB C -1.652 3.990 -0.456 1.00 . A A . 27 CYS CB 1 1
13 4745 1 1 20 CYS H H -2.403 6.536 0.376 1.00 . A A . 27 CYS H 1 1
13 4746 1 1 20 CYS HA H -3.564 3.846 0.464 1.00 . A A . 27 CYS HA 1 1
13 4747 1 1 20 CYS HB2 H -2.001 3.047 -0.880 1.00 . A A . 27 CYS HB2 1 1
13 4748 1 1 20 CYS HB3 H -1.600 4.708 -1.274 1.00 . A A . 27 CYS HB3 1 1
13 4749 1 1 20 CYS N N -3.113 5.839 0.279 1.00 . A A . 27 CYS N 1 1
13 4750 1 1 20 CYS O O -1.763 5.467 2.548 1.00 . A A . 27 CYS O 1 1
13 4751 1 1 20 CYS SG S 0.032 3.743 0.215 1.00 . A A . 27 CYS SG 1 1
13 4752 1 1 21 THR C C -0.430 2.083 3.903 1.00 . A A . 28 THR C 1 1
13 4753 1 1 21 THR CA C -1.622 3.042 3.899 1.00 . A A . 28 THR CA 1 1
13 4754 1 1 21 THR CB C -2.791 2.562 4.763 1.00 . A A . 28 THR CB 1 1
13 4755 1 1 21 THR CG2 C -2.326 1.806 6.009 1.00 . A A . 28 THR CG2 1 1
13 4756 1 1 21 THR H H -2.422 2.400 2.085 1.00 . A A . 28 THR H 1 1
13 4757 1 1 21 THR HA H -1.263 4.001 4.272 1.00 . A A . 28 THR HA 1 1
13 4758 1 1 21 THR HB H -3.485 1.959 4.178 1.00 . A A . 28 THR HB 1 1
13 4759 1 1 21 THR HG1 H -3.584 4.384 4.526 1.00 . A A . 28 THR HG1 1 1
13 4760 1 1 21 THR HG21 H -3.002 2.020 6.837 1.00 . A A . 28 THR HG21 1 1
13 4761 1 1 21 THR HG22 H -2.326 0.736 5.806 1.00 . A A . 28 THR HG22 1 1
13 4762 1 1 21 THR HG23 H -1.317 2.127 6.273 1.00 . A A . 28 THR HG23 1 1
13 4763 1 1 21 THR N N -2.114 3.233 2.545 1.00 . A A . 28 THR N 1 1
13 4764 1 1 21 THR O O -0.552 0.938 4.334 1.00 . A A . 28 THR O 1 1
13 4765 1 1 21 THR OG1 O -3.358 3.764 5.277 1.00 . A A . 28 THR OG1 1 1
13 4766 1 1 22 CYS C C 1.982 0.934 4.625 1.00 . A A . 29 CYS C 1 1
13 4767 1 1 22 CYS CA C 1.908 1.790 3.359 1.00 . A A . 29 CYS CA 1 1
13 4768 1 1 22 CYS CB C 3.152 2.664 3.189 1.00 . A A . 29 CYS CB 1 1
13 4769 1 1 22 CYS H H 0.785 3.520 3.069 1.00 . A A . 29 CYS H 1 1
13 4770 1 1 22 CYS HA H 1.829 1.162 2.472 1.00 . A A . 29 CYS HA 1 1
13 4771 1 1 22 CYS HB2 H 3.077 3.198 2.241 1.00 . A A . 29 CYS HB2 1 1
13 4772 1 1 22 CYS HB3 H 3.162 3.416 3.978 1.00 . A A . 29 CYS HB3 1 1
13 4773 1 1 22 CYS N N 0.695 2.587 3.418 1.00 . A A . 29 CYS N 1 1
13 4774 1 1 22 CYS O O 2.035 1.463 5.735 1.00 . A A . 29 CYS O 1 1
13 4775 1 1 22 CYS SG S 4.740 1.756 3.224 1.00 . A A . 29 CYS SG 1 1
13 4776 1 1 23 SER C C 3.287 -2.196 5.393 1.00 . A A . 30 SER C 1 1
13 4777 1 1 23 SER CA C 2.048 -1.309 5.528 1.00 . A A . 30 SER CA 1 1
13 4778 1 1 23 SER CB C 0.785 -2.169 5.600 1.00 . A A . 30 SER CB 1 1
13 4779 1 1 23 SER H H 1.939 -0.797 3.512 1.00 . A A . 30 SER H 1 1
13 4780 1 1 23 SER HA H 2.117 -0.690 6.422 1.00 . A A . 30 SER HA 1 1
13 4781 1 1 23 SER HB2 H -0.085 -1.525 5.728 1.00 . A A . 30 SER HB2 1 1
13 4782 1 1 23 SER HB3 H 0.653 -2.699 4.657 1.00 . A A . 30 SER HB3 1 1
13 4783 1 1 23 SER HG H 1.378 -3.907 6.397 1.00 . A A . 30 SER HG 1 1
13 4784 1 1 23 SER N N 1.982 -0.375 4.417 1.00 . A A . 30 SER N 1 1
13 4785 1 1 23 SER O O 3.701 -2.841 6.355 1.00 . A A . 30 SER O 1 1
13 4786 1 1 23 SER OG O 0.840 -3.109 6.669 1.00 . A A . 30 SER OG 1 1
13 4787 1 1 24 TRP C C 4.664 -4.469 4.121 1.00 . A A . 31 TRP C 1 1
13 4788 1 1 24 TRP CA C 5.028 -2.997 3.917 1.00 . A A . 31 TRP CA 1 1
13 4789 1 1 24 TRP CB C 6.205 -2.547 4.785 1.00 . A A . 31 TRP CB 1 1
13 4790 1 1 24 TRP CD1 C 7.971 -1.042 3.654 1.00 . A A . 31 TRP CD1 1 1
13 4791 1 1 24 TRP CD2 C 8.409 -3.205 3.456 1.00 . A A . 31 TRP CD2 1 1
13 4792 1 1 24 TRP CE2 C 9.420 -2.519 2.814 1.00 . A A . 31 TRP CE2 1 1
13 4793 1 1 24 TRP CE3 C 8.397 -4.610 3.509 1.00 . A A . 31 TRP CE3 1 1
13 4794 1 1 24 TRP CG C 7.479 -2.241 3.994 1.00 . A A . 31 TRP CG 1 1
13 4795 1 1 24 TRP CH2 C 10.501 -4.553 2.217 1.00 . A A . 31 TRP CH2 1 1
13 4796 1 1 24 TRP CZ2 C 10.494 -3.154 2.178 1.00 . A A . 31 TRP CZ2 1 1
13 4797 1 1 24 TRP CZ3 C 9.476 -5.230 2.867 1.00 . A A . 31 TRP CZ3 1 1
13 4798 1 1 24 TRP H H 3.502 -1.672 3.414 1.00 . A A . 31 TRP H 1 1
13 4799 1 1 24 TRP HA H 5.314 -2.824 2.879 1.00 . A A . 31 TRP HA 1 1
13 4800 1 1 24 TRP HB2 H 5.913 -1.656 5.342 1.00 . A A . 31 TRP HB2 1 1
13 4801 1 1 24 TRP HB3 H 6.422 -3.324 5.517 1.00 . A A . 31 TRP HB3 1 1
13 4802 1 1 24 TRP HD1 H 7.503 -0.092 3.910 1.00 . A A . 31 TRP HD1 1 1
13 4803 1 1 24 TRP HE1 H 9.747 -0.343 2.544 1.00 . A A . 31 TRP HE1 1 1
13 4804 1 1 24 TRP HE3 H 7.609 -5.175 4.009 1.00 . A A . 31 TRP HE3 1 1
13 4805 1 1 24 TRP HH2 H 11.309 -5.110 1.741 1.00 . A A . 31 TRP HH2 1 1
13 4806 1 1 24 TRP HZ2 H 11.280 -2.589 1.677 1.00 . A A . 31 TRP HZ2 1 1
13 4807 1 1 24 TRP HZ3 H 9.514 -6.318 2.880 1.00 . A A . 31 TRP HZ3 1 1
13 4808 1 1 24 TRP N N 3.845 -2.200 4.190 1.00 . A A . 31 TRP N 1 1
13 4809 1 1 24 TRP NE1 N 9.145 -1.161 2.939 1.00 . A A . 31 TRP NE1 1 1
13 4810 1 1 24 TRP O O 4.016 -4.821 5.106 1.00 . A A . 31 TRP O 1 1
13 4811 1 1 25 PRO C C 4.960 -4.088 1.023 1.00 . A A . 32 PRO C 1 1
13 4812 1 1 25 PRO CA C 5.869 -4.813 2.018 1.00 . A A . 32 PRO CA 1 1
13 4813 1 1 25 PRO CB C 6.542 -6.039 1.424 1.00 . A A . 32 PRO CB 1 1
13 4814 1 1 25 PRO CD C 4.898 -6.756 3.105 1.00 . A A . 32 PRO CD 1 1
13 4815 1 1 25 PRO CG C 5.769 -7.236 1.956 1.00 . A A . 32 PRO CG 1 1
13 4816 1 1 25 PRO HA H 6.538 -4.133 2.321 1.00 . A A . 32 PRO HA 1 1
13 4817 1 1 25 PRO HB2 H 6.515 -6.011 0.335 1.00 . A A . 32 PRO HB2 1 1
13 4818 1 1 25 PRO HB3 H 7.590 -6.090 1.716 1.00 . A A . 32 PRO HB3 1 1
13 4819 1 1 25 PRO HD2 H 3.850 -6.998 2.936 1.00 . A A . 32 PRO HD2 1 1
13 4820 1 1 25 PRO HD3 H 5.187 -7.227 4.044 1.00 . A A . 32 PRO HD3 1 1
13 4821 1 1 25 PRO HG2 H 5.155 -7.674 1.169 1.00 . A A . 32 PRO HG2 1 1
13 4822 1 1 25 PRO HG3 H 6.455 -8.013 2.295 1.00 . A A . 32 PRO HG3 1 1
13 4823 1 1 25 PRO N N 5.108 -5.311 3.150 1.00 . A A . 32 PRO N 1 1
13 4824 1 1 25 PRO O O 5.429 -3.280 0.222 1.00 . A A . 32 PRO O 1 1
13 4825 1 1 26 VAL C C 1.794 -2.863 1.033 1.00 . A A . 33 VAL C 1 1
13 4826 1 1 26 VAL CA C 2.697 -3.794 0.221 1.00 . A A . 33 VAL CA 1 1
13 4827 1 1 26 VAL CB C 1.919 -4.879 -0.527 1.00 . A A . 33 VAL CB 1 1
13 4828 1 1 26 VAL CG1 C 1.576 -4.427 -1.947 1.00 . A A . 33 VAL CG1 1 1
13 4829 1 1 26 VAL CG2 C 2.695 -6.198 -0.542 1.00 . A A . 33 VAL CG2 1 1
13 4830 1 1 26 VAL H H 3.303 -5.063 1.758 1.00 . A A . 33 VAL H 1 1
13 4831 1 1 26 VAL HA H 3.241 -3.201 -0.514 1.00 . A A . 33 VAL HA 1 1
13 4832 1 1 26 VAL HB H 0.983 -5.048 0.006 1.00 . A A . 33 VAL HB 1 1
13 4833 1 1 26 VAL HG11 H 1.335 -5.297 -2.557 1.00 . A A . 33 VAL HG11 1 1
13 4834 1 1 26 VAL HG12 H 0.718 -3.756 -1.917 1.00 . A A . 33 VAL HG12 1 1
13 4835 1 1 26 VAL HG13 H 2.430 -3.906 -2.378 1.00 . A A . 33 VAL HG13 1 1
13 4836 1 1 26 VAL HG21 H 2.297 -6.844 -1.325 1.00 . A A . 33 VAL HG21 1 1
13 4837 1 1 26 VAL HG22 H 3.748 -5.997 -0.737 1.00 . A A . 33 VAL HG22 1 1
13 4838 1 1 26 VAL HG23 H 2.591 -6.691 0.424 1.00 . A A . 33 VAL HG23 1 1
13 4839 1 1 26 VAL N N 3.676 -4.404 1.105 1.00 . A A . 33 VAL N 1 1
13 4840 1 1 26 VAL O O 1.535 -3.115 2.209 1.00 . A A . 33 VAL O 1 1
13 4841 1 1 27 CYS C C -0.863 -1.517 1.327 1.00 . A A . 34 CYS C 1 1
13 4842 1 1 27 CYS CA C 0.473 -0.837 1.020 1.00 . A A . 34 CYS CA 1 1
13 4843 1 1 27 CYS CB C 0.291 0.417 0.162 1.00 . A A . 34 CYS CB 1 1
13 4844 1 1 27 CYS H H 1.557 -1.610 -0.583 1.00 . A A . 34 CYS H 1 1
13 4845 1 1 27 CYS HA H 0.973 -0.533 1.939 1.00 . A A . 34 CYS HA 1 1
13 4846 1 1 27 CYS HB2 H 0.557 1.290 0.759 1.00 . A A . 34 CYS HB2 1 1
13 4847 1 1 27 CYS HB3 H 0.991 0.376 -0.671 1.00 . A A . 34 CYS HB3 1 1
13 4848 1 1 27 CYS N N 1.341 -1.807 0.374 1.00 . A A . 34 CYS N 1 1
13 4849 1 1 27 CYS O O -1.059 -2.686 0.995 1.00 . A A . 34 CYS O 1 1
13 4850 1 1 27 CYS SG S -1.398 0.654 -0.502 1.00 . A A . 34 CYS SG 1 1
13 4851 1 1 28 THR C C -4.106 -0.163 2.234 1.00 . A A . 35 THR C 1 1
13 4852 1 1 28 THR CA C -3.056 -1.273 2.315 1.00 . A A . 35 THR CA 1 1
13 4853 1 1 28 THR CB C -2.953 -1.911 3.702 1.00 . A A . 35 THR CB 1 1
13 4854 1 1 28 THR CG2 C -2.106 -3.185 3.698 1.00 . A A . 35 THR CG2 1 1
13 4855 1 1 28 THR H H -1.577 0.190 2.225 1.00 . A A . 35 THR H 1 1
13 4856 1 1 28 THR HA H -3.337 -2.032 1.585 1.00 . A A . 35 THR HA 1 1
13 4857 1 1 28 THR HB H -3.942 -2.103 4.117 1.00 . A A . 35 THR HB 1 1
13 4858 1 1 28 THR HG1 H -1.229 -0.998 4.145 1.00 . A A . 35 THR HG1 1 1
13 4859 1 1 28 THR HG21 H -1.053 -2.921 3.591 1.00 . A A . 35 THR HG21 1 1
13 4860 1 1 28 THR HG22 H -2.252 -3.721 4.636 1.00 . A A . 35 THR HG22 1 1
13 4861 1 1 28 THR HG23 H -2.408 -3.820 2.866 1.00 . A A . 35 THR HG23 1 1
13 4862 1 1 28 THR N N -1.745 -0.758 1.959 1.00 . A A . 35 THR N 1 1
13 4863 1 1 28 THR O O -3.766 1.019 2.241 1.00 . A A . 35 THR O 1 1
13 4864 1 1 28 THR OG1 O -2.179 -0.981 4.455 1.00 . A A . 35 THR OG1 1 1
13 4865 1 1 29 ARG C C -7.036 0.631 3.470 1.00 . A A . 36 ARG C 1 1
13 4866 1 1 29 ARG CA C -6.461 0.362 2.078 1.00 . A A . 36 ARG CA 1 1
13 4867 1 1 29 ARG CB C -7.573 -0.165 1.168 1.00 . A A . 36 ARG CB 1 1
13 4868 1 1 29 ARG CD C -8.999 0.514 -0.798 1.00 . A A . 36 ARG CD 1 1
13 4869 1 1 29 ARG CG C -8.318 0.986 0.489 1.00 . A A . 36 ARG CG 1 1
13 4870 1 1 29 ARG CZ C -11.358 1.140 -0.299 1.00 . A A . 36 ARG CZ 1 1
13 4871 1 1 29 ARG H H -5.628 -1.545 2.155 1.00 . A A . 36 ARG H 1 1
13 4872 1 1 29 ARG HA H -6.023 1.266 1.653 1.00 . A A . 36 ARG HA 1 1
13 4873 1 1 29 ARG HB2 H -7.146 -0.824 0.412 1.00 . A A . 36 ARG HB2 1 1
13 4874 1 1 29 ARG HB3 H -8.274 -0.762 1.752 1.00 . A A . 36 ARG HB3 1 1
13 4875 1 1 29 ARG HD2 H -8.919 1.284 -1.564 1.00 . A A . 36 ARG HD2 1 1
13 4876 1 1 29 ARG HD3 H -8.494 -0.372 -1.182 1.00 . A A . 36 ARG HD3 1 1
13 4877 1 1 29 ARG HE H -10.705 -0.750 -0.533 1.00 . A A . 36 ARG HE 1 1
13 4878 1 1 29 ARG HG2 H -9.064 1.393 1.171 1.00 . A A . 36 ARG HG2 1 1
13 4879 1 1 29 ARG HG3 H -7.620 1.791 0.261 1.00 . A A . 36 ARG HG3 1 1
13 4880 1 1 29 ARG HH11 H -10.080 2.713 -0.464 1.00 . A A . 36 ARG HH11 1 1
13 4881 1 1 29 ARG HH12 H -11.725 3.132 -0.117 1.00 . A A . 36 ARG HH12 1 1
13 4882 1 1 29 ARG HH21 H -12.875 -0.197 -0.075 1.00 . A A . 36 ARG HH21 1 1
13 4883 1 1 29 ARG HH22 H -13.325 1.465 0.105 1.00 . A A . 36 ARG HH22 1 1
13 4884 1 1 29 ARG N N -5.361 -0.582 2.160 1.00 . A A . 36 ARG N 1 1
13 4885 1 1 29 ARG NE N -10.423 0.210 -0.534 1.00 . A A . 36 ARG NE 1 1
13 4886 1 1 29 ARG NH1 N -11.027 2.438 -0.292 1.00 . A A . 36 ARG NH1 1 1
13 4887 1 1 29 ARG NH2 N -12.627 0.771 -0.071 1.00 . A A . 36 ARG NH2 1 1
13 4888 1 1 29 ARG O O -8.252 0.693 3.643 1.00 . A A . 36 ARG O 1 1
14 4889 1 1 1 ASN C C -6.085 0.164 6.177 1.00 . A A . 8 ASN C 1 1
14 4890 1 1 1 ASN CA C -6.069 1.485 5.406 1.00 . A A . 8 ASN CA 1 1
14 4891 1 1 1 ASN CB C -7.259 2.323 5.876 1.00 . A A . 8 ASN CB 1 1
14 4892 1 1 1 ASN CG C -7.008 3.813 5.643 1.00 . A A . 8 ASN CG 1 1
14 4893 1 1 1 ASN HA H -5.135 2.034 5.537 1.00 . A A . 8 ASN HA 1 1
14 4894 1 1 1 ASN HB2 H -8.159 2.015 5.344 1.00 . A A . 8 ASN HB2 1 1
14 4895 1 1 1 ASN HB3 H -7.439 2.142 6.936 1.00 . A A . 8 ASN HB3 1 1
14 4896 1 1 1 ASN HD21 H -8.025 4.204 7.350 1.00 . A A . 8 ASN HD21 1 1
14 4897 1 1 1 ASN HD22 H -7.413 5.594 6.517 1.00 . A A . 8 ASN HD22 1 1
14 4898 1 1 1 ASN N N -6.154 1.211 3.981 1.00 . A A . 8 ASN N 1 1
14 4899 1 1 1 ASN ND2 N -7.525 4.602 6.581 1.00 . A A . 8 ASN ND2 1 1
14 4900 1 1 1 ASN O O -6.349 0.146 7.378 1.00 . A A . 8 ASN O 1 1
14 4901 1 1 1 ASN OD1 O -6.385 4.221 4.677 1.00 . A A . 8 ASN OD1 1 1
14 4902 1 1 2 GLY C C -5.943 -3.321 4.995 1.00 . A A . 9 GLY C 1 1
14 4903 1 1 2 GLY CA C -5.779 -2.232 6.057 1.00 . A A . 9 GLY CA 1 1
14 4904 1 1 2 GLY H H -5.587 -0.887 4.478 1.00 . A A . 9 GLY H 1 1
14 4905 1 1 2 GLY HA2 H -4.839 -2.378 6.589 1.00 . A A . 9 GLY HA2 1 1
14 4906 1 1 2 GLY HA3 H -6.578 -2.314 6.793 1.00 . A A . 9 GLY HA3 1 1
14 4907 1 1 2 GLY N N -5.800 -0.910 5.456 1.00 . A A . 9 GLY N 1 1
14 4908 1 1 2 GLY O O -5.113 -4.222 4.890 1.00 . A A . 9 GLY O 1 1
14 4909 1 1 3 LEU C C -6.188 -4.117 2.137 1.00 . A A . 10 LEU C 1 1
14 4910 1 1 3 LEU CA C -7.304 -4.163 3.182 1.00 . A A . 10 LEU CA 1 1
14 4911 1 1 3 LEU CB C -8.700 -3.927 2.601 1.00 . A A . 10 LEU CB 1 1
14 4912 1 1 3 LEU CD1 C -11.172 -4.427 2.608 1.00 . A A . 10 LEU CD1 1 1
14 4913 1 1 3 LEU CD2 C -9.486 -6.322 2.542 1.00 . A A . 10 LEU CD2 1 1
14 4914 1 1 3 LEU CG C -9.786 -4.909 3.044 1.00 . A A . 10 LEU CG 1 1
14 4915 1 1 3 LEU H H -7.690 -2.464 4.324 1.00 . A A . 10 LEU H 1 1
14 4916 1 1 3 LEU HA H -7.309 -5.153 3.638 1.00 . A A . 10 LEU HA 1 1
14 4917 1 1 3 LEU HB2 H -9.018 -2.919 2.870 1.00 . A A . 10 LEU HB2 1 1
14 4918 1 1 3 LEU HB3 H -8.631 -3.960 1.515 1.00 . A A . 10 LEU HB3 1 1
14 4919 1 1 3 LEU HD11 H -11.857 -4.475 3.456 1.00 . A A . 10 LEU HD11 1 1
14 4920 1 1 3 LEU HD12 H -11.105 -3.400 2.253 1.00 . A A . 10 LEU HD12 1 1
14 4921 1 1 3 LEU HD13 H -11.542 -5.065 1.806 1.00 . A A . 10 LEU HD13 1 1
14 4922 1 1 3 LEU HD21 H -8.504 -6.634 2.898 1.00 . A A . 10 LEU HD21 1 1
14 4923 1 1 3 LEU HD22 H -10.243 -7.010 2.919 1.00 . A A . 10 LEU HD22 1 1
14 4924 1 1 3 LEU HD23 H -9.498 -6.331 1.452 1.00 . A A . 10 LEU HD23 1 1
14 4925 1 1 3 LEU HG H -9.788 -4.948 4.134 1.00 . A A . 10 LEU HG 1 1
14 4926 1 1 3 LEU N N -7.020 -3.201 4.233 1.00 . A A . 10 LEU N 1 1
14 4927 1 1 3 LEU O O -6.008 -3.105 1.461 1.00 . A A . 10 LEU O 1 1
14 4928 1 1 4 PRO C C -4.881 -5.525 -0.342 1.00 . A A . 11 PRO C 1 1
14 4929 1 1 4 PRO CA C -4.353 -5.351 1.084 1.00 . A A . 11 PRO CA 1 1
14 4930 1 1 4 PRO CB C -3.524 -6.532 1.559 1.00 . A A . 11 PRO CB 1 1
14 4931 1 1 4 PRO CD C -5.632 -6.470 2.819 1.00 . A A . 11 PRO CD 1 1
14 4932 1 1 4 PRO CG C -4.431 -7.335 2.478 1.00 . A A . 11 PRO CG 1 1
14 4933 1 1 4 PRO HA H -3.822 -4.503 1.078 1.00 . A A . 11 PRO HA 1 1
14 4934 1 1 4 PRO HB2 H -3.187 -7.136 0.716 1.00 . A A . 11 PRO HB2 1 1
14 4935 1 1 4 PRO HB3 H -2.631 -6.196 2.087 1.00 . A A . 11 PRO HB3 1 1
14 4936 1 1 4 PRO HD2 H -6.566 -6.969 2.562 1.00 . A A . 11 PRO HD2 1 1
14 4937 1 1 4 PRO HD3 H -5.672 -6.252 3.886 1.00 . A A . 11 PRO HD3 1 1
14 4938 1 1 4 PRO HG2 H -4.749 -8.256 1.990 1.00 . A A . 11 PRO HG2 1 1
14 4939 1 1 4 PRO HG3 H -3.897 -7.623 3.384 1.00 . A A . 11 PRO HG3 1 1
14 4940 1 1 4 PRO N N -5.448 -5.253 2.035 1.00 . A A . 11 PRO N 1 1
14 4941 1 1 4 PRO O O -4.931 -6.640 -0.857 1.00 . A A . 11 PRO O 1 1
14 4942 1 1 5 VAL C C -5.395 -3.116 -2.999 1.00 . A A . 12 VAL C 1 1
14 4943 1 1 5 VAL CA C -5.781 -4.419 -2.295 1.00 . A A . 12 VAL CA 1 1
14 4944 1 1 5 VAL CB C -7.292 -4.661 -2.273 1.00 . A A . 12 VAL CB 1 1
14 4945 1 1 5 VAL CG1 C -7.613 -6.079 -1.796 1.00 . A A . 12 VAL CG1 1 1
14 4946 1 1 5 VAL CG2 C -8.001 -3.617 -1.407 1.00 . A A . 12 VAL CG2 1 1
14 4947 1 1 5 VAL H H -5.215 -3.500 -0.513 1.00 . A A . 12 VAL H 1 1
14 4948 1 1 5 VAL HA H -5.314 -5.252 -2.818 1.00 . A A . 12 VAL HA 1 1
14 4949 1 1 5 VAL HB H -7.663 -4.558 -3.293 1.00 . A A . 12 VAL HB 1 1
14 4950 1 1 5 VAL HG11 H -7.069 -6.798 -2.408 1.00 . A A . 12 VAL HG11 1 1
14 4951 1 1 5 VAL HG12 H -7.314 -6.187 -0.754 1.00 . A A . 12 VAL HG12 1 1
14 4952 1 1 5 VAL HG13 H -8.684 -6.258 -1.888 1.00 . A A . 12 VAL HG13 1 1
14 4953 1 1 5 VAL HG21 H -7.260 -2.977 -0.929 1.00 . A A . 12 VAL HG21 1 1
14 4954 1 1 5 VAL HG22 H -8.655 -3.010 -2.034 1.00 . A A . 12 VAL HG22 1 1
14 4955 1 1 5 VAL HG23 H -8.594 -4.121 -0.644 1.00 . A A . 12 VAL HG23 1 1
14 4956 1 1 5 VAL N N -5.260 -4.404 -0.939 1.00 . A A . 12 VAL N 1 1
14 4957 1 1 5 VAL O O -6.050 -2.705 -3.955 1.00 . A A . 12 VAL O 1 1
14 4958 1 1 6 CYS C C -3.333 -1.541 -4.481 1.00 . A A . 13 CYS C 1 1
14 4959 1 1 6 CYS CA C -3.849 -1.257 -3.069 1.00 . A A . 13 CYS CA 1 1
14 4960 1 1 6 CYS CB C -2.778 -0.610 -2.189 1.00 . A A . 13 CYS CB 1 1
14 4961 1 1 6 CYS H H -3.803 -2.846 -1.723 1.00 . A A . 13 CYS H 1 1
14 4962 1 1 6 CYS HA H -4.700 -0.576 -3.098 1.00 . A A . 13 CYS HA 1 1
14 4963 1 1 6 CYS HB2 H -2.560 -1.278 -1.356 1.00 . A A . 13 CYS HB2 1 1
14 4964 1 1 6 CYS HB3 H -1.860 -0.515 -2.769 1.00 . A A . 13 CYS HB3 1 1
14 4965 1 1 6 CYS N N -4.331 -2.504 -2.500 1.00 . A A . 13 CYS N 1 1
14 4966 1 1 6 CYS O O -3.755 -0.898 -5.441 1.00 . A A . 13 CYS O 1 1
14 4967 1 1 6 CYS SG S -3.222 1.035 -1.522 1.00 . A A . 13 CYS SG 1 1
14 4968 1 1 7 GLY C C -0.460 -2.266 -6.019 1.00 . A A . 14 GLY C 1 1
14 4969 1 1 7 GLY CA C -1.850 -2.882 -5.842 1.00 . A A . 14 GLY CA 1 1
14 4970 1 1 7 GLY H H -2.091 -3.023 -3.777 1.00 . A A . 14 GLY H 1 1
14 4971 1 1 7 GLY HA2 H -1.782 -3.967 -5.908 1.00 . A A . 14 GLY HA2 1 1
14 4972 1 1 7 GLY HA3 H -2.502 -2.553 -6.650 1.00 . A A . 14 GLY HA3 1 1
14 4973 1 1 7 GLY N N -2.428 -2.505 -4.564 1.00 . A A . 14 GLY N 1 1
14 4974 1 1 7 GLY O O 0.205 -2.507 -7.024 1.00 . A A . 14 GLY O 1 1
14 4975 1 1 8 GLU C C 2.033 -1.177 -3.801 1.00 . A A . 15 GLU C 1 1
14 4976 1 1 8 GLU CA C 1.233 -0.831 -5.059 1.00 . A A . 15 GLU CA 1 1
14 4977 1 1 8 GLU CB C 1.083 0.683 -5.214 1.00 . A A . 15 GLU CB 1 1
14 4978 1 1 8 GLU CD C -1.311 0.726 -6.006 1.00 . A A . 15 GLU CD 1 1
14 4979 1 1 8 GLU CG C 0.144 1.025 -6.373 1.00 . A A . 15 GLU CG 1 1
14 4980 1 1 8 GLU H H -0.613 -1.293 -4.211 1.00 . A A . 15 GLU H 1 1
14 4981 1 1 8 GLU HA H 1.737 -1.232 -5.938 1.00 . A A . 15 GLU HA 1 1
14 4982 1 1 8 GLU HB2 H 0.694 1.110 -4.289 1.00 . A A . 15 GLU HB2 1 1
14 4983 1 1 8 GLU HB3 H 2.059 1.133 -5.387 1.00 . A A . 15 GLU HB3 1 1
14 4984 1 1 8 GLU HE2 H -2.629 1.586 -4.971 1.00 . A A . 15 GLU HE2 1 1
14 4985 1 1 8 GLU HG2 H 0.248 2.079 -6.631 1.00 . A A . 15 GLU HG2 1 1
14 4986 1 1 8 GLU HG3 H 0.425 0.451 -7.255 1.00 . A A . 15 GLU HG3 1 1
14 4987 1 1 8 GLU N N -0.065 -1.484 -5.025 1.00 . A A . 15 GLU N 1 1
14 4988 1 1 8 GLU O O 1.472 -1.268 -2.710 1.00 . A A . 15 GLU O 1 1
14 4989 1 1 8 GLU OE1 O -2.017 0.052 -6.771 1.00 . A A . 15 GLU OE1 1 1
14 4990 1 1 8 GLU OE2 O -1.703 1.219 -4.880 1.00 . A A . 15 GLU OE2 1 1
14 4991 1 1 9 THR C C 4.885 -0.431 -2.344 1.00 . A A . 16 THR C 1 1
14 4992 1 1 9 THR CA C 4.213 -1.693 -2.890 1.00 . A A . 16 THR CA 1 1
14 4993 1 1 9 THR CB C 5.208 -2.747 -3.381 1.00 . A A . 16 THR CB 1 1
14 4994 1 1 9 THR CG2 C 5.452 -3.848 -2.347 1.00 . A A . 16 THR CG2 1 1
14 4995 1 1 9 THR H H 3.779 -1.283 -4.885 1.00 . A A . 16 THR H 1 1
14 4996 1 1 9 THR HA H 3.611 -2.109 -2.082 1.00 . A A . 16 THR HA 1 1
14 4997 1 1 9 THR HB H 6.146 -2.284 -3.686 1.00 . A A . 16 THR HB 1 1
14 4998 1 1 9 THR HG1 H 4.861 -3.091 -5.321 1.00 . A A . 16 THR HG1 1 1
14 4999 1 1 9 THR HG21 H 5.682 -4.782 -2.859 1.00 . A A . 16 THR HG21 1 1
14 5000 1 1 9 THR HG22 H 6.289 -3.568 -1.708 1.00 . A A . 16 THR HG22 1 1
14 5001 1 1 9 THR HG23 H 4.558 -3.978 -1.737 1.00 . A A . 16 THR HG23 1 1
14 5002 1 1 9 THR N N 3.331 -1.360 -3.995 1.00 . A A . 16 THR N 1 1
14 5003 1 1 9 THR O O 4.737 0.650 -2.912 1.00 . A A . 16 THR O 1 1
14 5004 1 1 9 THR OG1 O 4.519 -3.409 -4.437 1.00 . A A . 16 THR OG1 1 1
14 5005 1 1 10 CYS C C 7.535 -0.052 0.102 1.00 . A A . 17 CYS C 1 1
14 5006 1 1 10 CYS CA C 6.304 0.500 -0.621 1.00 . A A . 17 CYS CA 1 1
14 5007 1 1 10 CYS CB C 5.387 1.277 0.325 1.00 . A A . 17 CYS CB 1 1
14 5008 1 1 10 CYS H H 5.724 -1.494 -0.794 1.00 . A A . 17 CYS H 1 1
14 5009 1 1 10 CYS HA H 6.596 1.179 -1.421 1.00 . A A . 17 CYS HA 1 1
14 5010 1 1 10 CYS HB2 H 5.969 2.063 0.809 1.00 . A A . 17 CYS HB2 1 1
14 5011 1 1 10 CYS HB3 H 4.614 1.769 -0.263 1.00 . A A . 17 CYS HB3 1 1
14 5012 1 1 10 CYS N N 5.609 -0.611 -1.249 1.00 . A A . 17 CYS N 1 1
14 5013 1 1 10 CYS O O 7.557 -0.127 1.329 1.00 . A A . 17 CYS O 1 1
14 5014 1 1 10 CYS SG S 4.582 0.263 1.620 1.00 . A A . 17 CYS SG 1 1
14 5015 1 1 11 VAL C C 10.640 0.185 0.360 1.00 . A A . 18 VAL C 1 1
14 5016 1 1 11 VAL CA C 9.762 -0.963 -0.143 1.00 . A A . 18 VAL CA 1 1
14 5017 1 1 11 VAL CB C 10.460 -1.836 -1.187 1.00 . A A . 18 VAL CB 1 1
14 5018 1 1 11 VAL CG1 C 11.488 -2.760 -0.531 1.00 . A A . 18 VAL CG1 1 1
14 5019 1 1 11 VAL CG2 C 9.442 -2.639 -2.001 1.00 . A A . 18 VAL CG2 1 1
14 5020 1 1 11 VAL H H 8.504 -0.357 -1.689 1.00 . A A . 18 VAL H 1 1
14 5021 1 1 11 VAL HA H 9.495 -1.597 0.703 1.00 . A A . 18 VAL HA 1 1
14 5022 1 1 11 VAL HB H 10.992 -1.178 -1.873 1.00 . A A . 18 VAL HB 1 1
14 5023 1 1 11 VAL HG11 H 12.126 -3.198 -1.299 1.00 . A A . 18 VAL HG11 1 1
14 5024 1 1 11 VAL HG12 H 12.100 -2.187 0.165 1.00 . A A . 18 VAL HG12 1 1
14 5025 1 1 11 VAL HG13 H 10.971 -3.554 0.008 1.00 . A A . 18 VAL HG13 1 1
14 5026 1 1 11 VAL HG21 H 8.500 -2.689 -1.455 1.00 . A A . 18 VAL HG21 1 1
14 5027 1 1 11 VAL HG22 H 9.281 -2.152 -2.962 1.00 . A A . 18 VAL HG22 1 1
14 5028 1 1 11 VAL HG23 H 9.822 -3.648 -2.164 1.00 . A A . 18 VAL HG23 1 1
14 5029 1 1 11 VAL N N 8.530 -0.422 -0.692 1.00 . A A . 18 VAL N 1 1
14 5030 1 1 11 VAL O O 11.479 -0.009 1.237 1.00 . A A . 18 VAL O 1 1
14 5031 1 1 12 GLY C C 10.441 3.337 1.239 1.00 . A A . 19 GLY C 1 1
14 5032 1 1 12 GLY CA C 11.174 2.535 0.160 1.00 . A A . 19 GLY CA 1 1
14 5033 1 1 12 GLY H H 9.728 1.505 -0.931 1.00 . A A . 19 GLY H 1 1
14 5034 1 1 12 GLY HA2 H 12.155 2.237 0.528 1.00 . A A . 19 GLY HA2 1 1
14 5035 1 1 12 GLY HA3 H 11.338 3.163 -0.716 1.00 . A A . 19 GLY HA3 1 1
14 5036 1 1 12 GLY N N 10.415 1.356 -0.218 1.00 . A A . 19 GLY N 1 1
14 5037 1 1 12 GLY O O 11.023 4.226 1.859 1.00 . A A . 19 GLY O 1 1
14 5038 1 1 13 GLY C C 7.421 4.684 1.760 1.00 . A A . 20 GLY C 1 1
14 5039 1 1 13 GLY CA C 8.358 3.670 2.420 1.00 . A A . 20 GLY CA 1 1
14 5040 1 1 13 GLY H H 8.711 2.270 0.919 1.00 . A A . 20 GLY H 1 1
14 5041 1 1 13 GLY HA2 H 7.772 2.938 2.975 1.00 . A A . 20 GLY HA2 1 1
14 5042 1 1 13 GLY HA3 H 8.999 4.178 3.140 1.00 . A A . 20 GLY HA3 1 1
14 5043 1 1 13 GLY N N 9.176 2.994 1.427 1.00 . A A . 20 GLY N 1 1
14 5044 1 1 13 GLY O O 6.893 5.573 2.425 1.00 . A A . 20 GLY O 1 1
14 5045 1 1 14 THR C C 5.623 4.624 -1.378 1.00 . A A . 21 THR C 1 1
14 5046 1 1 14 THR CA C 6.379 5.405 -0.301 1.00 . A A . 21 THR CA 1 1
14 5047 1 1 14 THR CB C 7.242 6.536 -0.863 1.00 . A A . 21 THR CB 1 1
14 5048 1 1 14 THR CG2 C 6.442 7.504 -1.737 1.00 . A A . 21 THR CG2 1 1
14 5049 1 1 14 THR H H 7.676 3.789 -0.077 1.00 . A A . 21 THR H 1 1
14 5050 1 1 14 THR HA H 5.633 5.819 0.377 1.00 . A A . 21 THR HA 1 1
14 5051 1 1 14 THR HB H 8.099 6.138 -1.407 1.00 . A A . 21 THR HB 1 1
14 5052 1 1 14 THR HG1 H 7.969 8.190 -0.003 1.00 . A A . 21 THR HG1 1 1
14 5053 1 1 14 THR HG21 H 6.412 7.130 -2.761 1.00 . A A . 21 THR HG21 1 1
14 5054 1 1 14 THR HG22 H 5.426 7.587 -1.351 1.00 . A A . 21 THR HG22 1 1
14 5055 1 1 14 THR HG23 H 6.917 8.484 -1.723 1.00 . A A . 21 THR HG23 1 1
14 5056 1 1 14 THR N N 7.243 4.515 0.457 1.00 . A A . 21 THR N 1 1
14 5057 1 1 14 THR O O 6.142 4.409 -2.473 1.00 . A A . 21 THR O 1 1
14 5058 1 1 14 THR OG1 O 7.591 7.309 0.281 1.00 . A A . 21 THR OG1 1 1
14 5059 1 1 15 CYS C C 3.634 4.155 -3.319 1.00 . A A . 22 CYS C 1 1
14 5060 1 1 15 CYS CA C 3.579 3.468 -1.954 1.00 . A A . 22 CYS CA 1 1
14 5061 1 1 15 CYS CB C 2.143 3.334 -1.441 1.00 . A A . 22 CYS CB 1 1
14 5062 1 1 15 CYS H H 3.996 4.400 -0.138 1.00 . A A . 22 CYS H 1 1
14 5063 1 1 15 CYS HA H 3.999 2.464 -2.007 1.00 . A A . 22 CYS HA 1 1
14 5064 1 1 15 CYS HB2 H 1.542 2.848 -2.209 1.00 . A A . 22 CYS HB2 1 1
14 5065 1 1 15 CYS HB3 H 2.143 2.675 -0.572 1.00 . A A . 22 CYS HB3 1 1
14 5066 1 1 15 CYS N N 4.410 4.221 -1.030 1.00 . A A . 22 CYS N 1 1
14 5067 1 1 15 CYS O O 3.532 3.498 -4.354 1.00 . A A . 22 CYS O 1 1
14 5068 1 1 15 CYS SG S 1.342 4.913 -0.981 1.00 . A A . 22 CYS SG 1 1
14 5069 1 1 16 ASN C C 2.452 6.506 -5.022 1.00 . A A . 23 ASN C 1 1
14 5070 1 1 16 ASN CA C 3.868 6.253 -4.501 1.00 . A A . 23 ASN CA 1 1
14 5071 1 1 16 ASN CB C 4.645 5.509 -5.589 1.00 . A A . 23 ASN CB 1 1
14 5072 1 1 16 ASN CG C 5.405 6.487 -6.487 1.00 . A A . 23 ASN CG 1 1
14 5073 1 1 16 ASN H H 3.880 5.997 -2.434 1.00 . A A . 23 ASN H 1 1
14 5074 1 1 16 ASN HA H 4.380 7.173 -4.222 1.00 . A A . 23 ASN HA 1 1
14 5075 1 1 16 ASN HB2 H 5.347 4.813 -5.127 1.00 . A A . 23 ASN HB2 1 1
14 5076 1 1 16 ASN HB3 H 3.958 4.915 -6.191 1.00 . A A . 23 ASN HB3 1 1
14 5077 1 1 16 ASN HD21 H 5.125 5.209 -8.033 1.00 . A A . 23 ASN HD21 1 1
14 5078 1 1 16 ASN HD22 H 6.000 6.656 -8.415 1.00 . A A . 23 ASN HD22 1 1
14 5079 1 1 16 ASN N N 3.797 5.469 -3.279 1.00 . A A . 23 ASN N 1 1
14 5080 1 1 16 ASN ND2 N 5.520 6.084 -7.749 1.00 . A A . 23 ASN ND2 1 1
14 5081 1 1 16 ASN O O 2.271 7.175 -6.039 1.00 . A A . 23 ASN O 1 1
14 5082 1 1 16 ASN OD1 O 5.856 7.538 -6.063 1.00 . A A . 23 ASN OD1 1 1
14 5083 1 1 17 THR C C -0.688 6.818 -3.565 1.00 . A A . 24 THR C 1 1
14 5084 1 1 17 THR CA C 0.089 6.116 -4.680 1.00 . A A . 24 THR CA 1 1
14 5085 1 1 17 THR CB C -0.466 4.733 -5.030 1.00 . A A . 24 THR CB 1 1
14 5086 1 1 17 THR CG2 C -0.502 3.794 -3.822 1.00 . A A . 24 THR CG2 1 1
14 5087 1 1 17 THR H H 1.639 5.415 -3.477 1.00 . A A . 24 THR H 1 1
14 5088 1 1 17 THR HA H 0.041 6.759 -5.558 1.00 . A A . 24 THR HA 1 1
14 5089 1 1 17 THR HB H 0.092 4.287 -5.853 1.00 . A A . 24 THR HB 1 1
14 5090 1 1 17 THR HG1 H -2.129 4.407 -6.092 1.00 . A A . 24 THR HG1 1 1
14 5091 1 1 17 THR HG21 H -1.487 3.336 -3.748 1.00 . A A . 24 THR HG21 1 1
14 5092 1 1 17 THR HG22 H 0.252 3.017 -3.943 1.00 . A A . 24 THR HG22 1 1
14 5093 1 1 17 THR HG23 H -0.296 4.361 -2.914 1.00 . A A . 24 THR HG23 1 1
14 5094 1 1 17 THR N N 1.483 5.958 -4.302 1.00 . A A . 24 THR N 1 1
14 5095 1 1 17 THR O O -0.377 6.653 -2.386 1.00 . A A . 24 THR O 1 1
14 5096 1 1 17 THR OG1 O -1.839 4.975 -5.323 1.00 . A A . 24 THR OG1 1 1
14 5097 1 1 18 PRO C C -3.510 7.397 -2.325 1.00 . A A . 25 PRO C 1 1
14 5098 1 1 18 PRO CA C -2.536 8.336 -3.039 1.00 . A A . 25 PRO CA 1 1
14 5099 1 1 18 PRO CB C -3.237 9.403 -3.864 1.00 . A A . 25 PRO CB 1 1
14 5100 1 1 18 PRO CD C -2.109 7.827 -5.376 1.00 . A A . 25 PRO CD 1 1
14 5101 1 1 18 PRO CG C -3.140 8.942 -5.309 1.00 . A A . 25 PRO CG 1 1
14 5102 1 1 18 PRO HA H -1.967 8.737 -2.321 1.00 . A A . 25 PRO HA 1 1
14 5103 1 1 18 PRO HB2 H -4.277 9.513 -3.558 1.00 . A A . 25 PRO HB2 1 1
14 5104 1 1 18 PRO HB3 H -2.761 10.374 -3.731 1.00 . A A . 25 PRO HB3 1 1
14 5105 1 1 18 PRO HD2 H -2.531 6.923 -5.814 1.00 . A A . 25 PRO HD2 1 1
14 5106 1 1 18 PRO HD3 H -1.256 8.113 -5.991 1.00 . A A . 25 PRO HD3 1 1
14 5107 1 1 18 PRO HG2 H -4.109 8.587 -5.663 1.00 . A A . 25 PRO HG2 1 1
14 5108 1 1 18 PRO HG3 H -2.849 9.771 -5.956 1.00 . A A . 25 PRO HG3 1 1
14 5109 1 1 18 PRO N N -1.711 7.607 -3.988 1.00 . A A . 25 PRO N 1 1
14 5110 1 1 18 PRO O O -3.611 6.221 -2.672 1.00 . A A . 25 PRO O 1 1
14 5111 1 1 19 GLY C C -4.658 5.755 -0.335 1.00 . A A . 26 GLY C 1 1
14 5112 1 1 19 GLY CA C -5.165 7.178 -0.574 1.00 . A A . 26 GLY CA 1 1
14 5113 1 1 19 GLY H H -4.114 8.909 -1.066 1.00 . A A . 26 GLY H 1 1
14 5114 1 1 19 GLY HA2 H -5.352 7.668 0.381 1.00 . A A . 26 GLY HA2 1 1
14 5115 1 1 19 GLY HA3 H -6.116 7.144 -1.107 1.00 . A A . 26 GLY HA3 1 1
14 5116 1 1 19 GLY N N -4.203 7.951 -1.341 1.00 . A A . 26 GLY N 1 1
14 5117 1 1 19 GLY O O -5.405 4.791 -0.492 1.00 . A A . 26 GLY O 1 1
14 5118 1 1 20 CYS C C -2.332 4.348 1.770 1.00 . A A . 27 CYS C 1 1
14 5119 1 1 20 CYS CA C -2.774 4.379 0.306 1.00 . A A . 27 CYS CA 1 1
14 5120 1 1 20 CYS CB C -1.611 4.103 -0.648 1.00 . A A . 27 CYS CB 1 1
14 5121 1 1 20 CYS H H -2.790 6.457 0.168 1.00 . A A . 27 CYS H 1 1
14 5122 1 1 20 CYS HA H -3.536 3.623 0.116 1.00 . A A . 27 CYS HA 1 1
14 5123 1 1 20 CYS HB2 H -1.819 3.183 -1.195 1.00 . A A . 27 CYS HB2 1 1
14 5124 1 1 20 CYS HB3 H -1.563 4.906 -1.383 1.00 . A A . 27 CYS HB3 1 1
14 5125 1 1 20 CYS N N -3.391 5.668 0.042 1.00 . A A . 27 CYS N 1 1
14 5126 1 1 20 CYS O O -2.193 5.394 2.403 1.00 . A A . 27 CYS O 1 1
14 5127 1 1 20 CYS SG S 0.023 3.948 0.161 1.00 . A A . 27 CYS SG 1 1
14 5128 1 1 21 THR C C -0.479 2.036 3.711 1.00 . A A . 28 THR C 1 1
14 5129 1 1 21 THR CA C -1.700 2.957 3.645 1.00 . A A . 28 THR CA 1 1
14 5130 1 1 21 THR CB C -2.897 2.437 4.444 1.00 . A A . 28 THR CB 1 1
14 5131 1 1 21 THR CG2 C -2.499 1.925 5.829 1.00 . A A . 28 THR CG2 1 1
14 5132 1 1 21 THR H H -2.239 2.292 1.746 1.00 . A A . 28 THR H 1 1
14 5133 1 1 21 THR HA H -1.392 3.924 4.039 1.00 . A A . 28 THR HA 1 1
14 5134 1 1 21 THR HB H -3.434 1.671 3.885 1.00 . A A . 28 THR HB 1 1
14 5135 1 1 21 THR HG1 H -4.457 3.644 4.100 1.00 . A A . 28 THR HG1 1 1
14 5136 1 1 21 THR HG21 H -2.864 0.907 5.960 1.00 . A A . 28 THR HG21 1 1
14 5137 1 1 21 THR HG22 H -1.413 1.937 5.922 1.00 . A A . 28 THR HG22 1 1
14 5138 1 1 21 THR HG23 H -2.936 2.569 6.593 1.00 . A A . 28 THR HG23 1 1
14 5139 1 1 21 THR N N -2.124 3.138 2.266 1.00 . A A . 28 THR N 1 1
14 5140 1 1 21 THR O O -0.579 0.901 4.175 1.00 . A A . 28 THR O 1 1
14 5141 1 1 21 THR OG1 O -3.668 3.605 4.713 1.00 . A A . 28 THR OG1 1 1
14 5142 1 1 22 CYS C C 1.945 0.986 4.535 1.00 . A A . 29 CYS C 1 1
14 5143 1 1 22 CYS CA C 1.881 1.799 3.240 1.00 . A A . 29 CYS CA 1 1
14 5144 1 1 22 CYS CB C 3.102 2.705 3.075 1.00 . A A . 29 CYS CB 1 1
14 5145 1 1 22 CYS H H 0.715 3.483 2.864 1.00 . A A . 29 CYS H 1 1
14 5146 1 1 22 CYS HA H 1.844 1.141 2.372 1.00 . A A . 29 CYS HA 1 1
14 5147 1 1 22 CYS HB2 H 2.989 3.277 2.153 1.00 . A A . 29 CYS HB2 1 1
14 5148 1 1 22 CYS HB3 H 3.118 3.423 3.895 1.00 . A A . 29 CYS HB3 1 1
14 5149 1 1 22 CYS N N 0.642 2.559 3.241 1.00 . A A . 29 CYS N 1 1
14 5150 1 1 22 CYS O O 2.054 1.551 5.622 1.00 . A A . 29 CYS O 1 1
14 5151 1 1 22 CYS SG S 4.708 1.830 3.028 1.00 . A A . 29 CYS SG 1 1
14 5152 1 1 23 SER C C 3.139 -2.148 5.407 1.00 . A A . 30 SER C 1 1
14 5153 1 1 23 SER CA C 1.925 -1.223 5.518 1.00 . A A . 30 SER CA 1 1
14 5154 1 1 23 SER CB C 0.640 -2.047 5.628 1.00 . A A . 30 SER CB 1 1
14 5155 1 1 23 SER H H 1.787 -0.779 3.488 1.00 . A A . 30 SER H 1 1
14 5156 1 1 23 SER HA H 2.015 -0.575 6.389 1.00 . A A . 30 SER HA 1 1
14 5157 1 1 23 SER HB2 H -0.222 -1.397 5.469 1.00 . A A . 30 SER HB2 1 1
14 5158 1 1 23 SER HB3 H 0.623 -2.799 4.839 1.00 . A A . 30 SER HB3 1 1
14 5159 1 1 23 SER HG H 1.338 -3.238 7.078 1.00 . A A . 30 SER HG 1 1
14 5160 1 1 23 SER N N 1.875 -0.327 4.375 1.00 . A A . 30 SER N 1 1
14 5161 1 1 23 SER O O 3.525 -2.792 6.382 1.00 . A A . 30 SER O 1 1
14 5162 1 1 23 SER OG O 0.523 -2.687 6.895 1.00 . A A . 30 SER OG 1 1
14 5163 1 1 24 TRP C C 4.462 -4.475 4.177 1.00 . A A . 31 TRP C 1 1
14 5164 1 1 24 TRP CA C 4.871 -3.017 3.959 1.00 . A A . 31 TRP CA 1 1
14 5165 1 1 24 TRP CB C 6.051 -2.590 4.835 1.00 . A A . 31 TRP CB 1 1
14 5166 1 1 24 TRP CD1 C 7.837 -1.130 3.678 1.00 . A A . 31 TRP CD1 1 1
14 5167 1 1 24 TRP CD2 C 8.274 -3.299 3.564 1.00 . A A . 31 TRP CD2 1 1
14 5168 1 1 24 TRP CE2 C 9.295 -2.638 2.914 1.00 . A A . 31 TRP CE2 1 1
14 5169 1 1 24 TRP CE3 C 8.257 -4.701 3.668 1.00 . A A . 31 TRP CE3 1 1
14 5170 1 1 24 TRP CG C 7.338 -2.315 4.054 1.00 . A A . 31 TRP CG 1 1
14 5171 1 1 24 TRP CH2 C 10.381 -4.693 2.408 1.00 . A A . 31 TRP CH2 1 1
14 5172 1 1 24 TRP CZ2 C 10.377 -3.297 2.317 1.00 . A A . 31 TRP CZ2 1 1
14 5173 1 1 24 TRP CZ3 C 9.345 -5.344 3.066 1.00 . A A . 31 TRP CZ3 1 1
14 5174 1 1 24 TRP H H 3.388 -1.656 3.424 1.00 . A A . 31 TRP H 1 1
14 5175 1 1 24 TRP HA H 5.173 -2.865 2.924 1.00 . A A . 31 TRP HA 1 1
14 5176 1 1 24 TRP HB2 H 5.774 -1.693 5.387 1.00 . A A . 31 TRP HB2 1 1
14 5177 1 1 24 TRP HB3 H 6.245 -3.370 5.570 1.00 . A A . 31 TRP HB3 1 1
14 5178 1 1 24 TRP HD1 H 7.367 -0.170 3.893 1.00 . A A . 31 TRP HD1 1 1
14 5179 1 1 24 TRP HE1 H 9.631 -0.473 2.571 1.00 . A A . 31 TRP HE1 1 1
14 5180 1 1 24 TRP HE3 H 7.462 -5.247 4.176 1.00 . A A . 31 TRP HE3 1 1
14 5181 1 1 24 TRP HH2 H 11.194 -5.268 1.964 1.00 . A A . 31 TRP HH2 1 1
14 5182 1 1 24 TRP HZ2 H 11.172 -2.751 1.809 1.00 . A A . 31 TRP HZ2 1 1
14 5183 1 1 24 TRP HZ3 H 9.381 -6.432 3.117 1.00 . A A . 31 TRP HZ3 1 1
14 5184 1 1 24 TRP N N 3.707 -2.183 4.211 1.00 . A A . 31 TRP N 1 1
14 5185 1 1 24 TRP NE1 N 9.021 -1.277 2.985 1.00 . A A . 31 TRP NE1 1 1
14 5186 1 1 24 TRP O O 3.773 -4.794 5.145 1.00 . A A . 31 TRP O 1 1
14 5187 1 1 25 PRO C C 4.872 -4.158 1.083 1.00 . A A . 32 PRO C 1 1
14 5188 1 1 25 PRO CA C 5.728 -4.887 2.121 1.00 . A A . 32 PRO CA 1 1
14 5189 1 1 25 PRO CB C 6.388 -6.141 1.572 1.00 . A A . 32 PRO CB 1 1
14 5190 1 1 25 PRO CD C 4.671 -6.785 3.208 1.00 . A A . 32 PRO CD 1 1
14 5191 1 1 25 PRO CG C 5.567 -7.307 2.097 1.00 . A A . 32 PRO CG 1 1
14 5192 1 1 25 PRO HA H 6.403 -4.220 2.435 1.00 . A A . 32 PRO HA 1 1
14 5193 1 1 25 PRO HB2 H 6.399 -6.131 0.482 1.00 . A A . 32 PRO HB2 1 1
14 5194 1 1 25 PRO HB3 H 7.424 -6.213 1.900 1.00 . A A . 32 PRO HB3 1 1
14 5195 1 1 25 PRO HD2 H 3.622 -7.004 3.007 1.00 . A A . 32 PRO HD2 1 1
14 5196 1 1 25 PRO HD3 H 4.915 -7.247 4.165 1.00 . A A . 32 PRO HD3 1 1
14 5197 1 1 25 PRO HG2 H 4.968 -7.745 1.298 1.00 . A A . 32 PRO HG2 1 1
14 5198 1 1 25 PRO HG3 H 6.220 -8.095 2.473 1.00 . A A . 32 PRO HG3 1 1
14 5199 1 1 25 PRO N N 4.916 -5.345 3.236 1.00 . A A . 32 PRO N 1 1
14 5200 1 1 25 PRO O O 5.391 -3.395 0.271 1.00 . A A . 32 PRO O 1 1
14 5201 1 1 26 VAL C C 1.743 -2.824 0.986 1.00 . A A . 33 VAL C 1 1
14 5202 1 1 26 VAL CA C 2.640 -3.798 0.220 1.00 . A A . 33 VAL CA 1 1
14 5203 1 1 26 VAL CB C 1.853 -4.874 -0.529 1.00 . A A . 33 VAL CB 1 1
14 5204 1 1 26 VAL CG1 C 1.403 -4.368 -1.901 1.00 . A A . 33 VAL CG1 1 1
14 5205 1 1 26 VAL CG2 C 2.668 -6.161 -0.660 1.00 . A A . 33 VAL CG2 1 1
14 5206 1 1 26 VAL H H 3.160 -5.042 1.809 1.00 . A A . 33 VAL H 1 1
14 5207 1 1 26 VAL HA H 3.225 -3.238 -0.510 1.00 . A A . 33 VAL HA 1 1
14 5208 1 1 26 VAL HB H 0.959 -5.101 0.052 1.00 . A A . 33 VAL HB 1 1
14 5209 1 1 26 VAL HG11 H 0.316 -4.411 -1.966 1.00 . A A . 33 VAL HG11 1 1
14 5210 1 1 26 VAL HG12 H 1.734 -3.339 -2.036 1.00 . A A . 33 VAL HG12 1 1
14 5211 1 1 26 VAL HG13 H 1.838 -4.994 -2.681 1.00 . A A . 33 VAL HG13 1 1
14 5212 1 1 26 VAL HG21 H 2.475 -6.803 0.199 1.00 . A A . 33 VAL HG21 1 1
14 5213 1 1 26 VAL HG22 H 2.383 -6.682 -1.574 1.00 . A A . 33 VAL HG22 1 1
14 5214 1 1 26 VAL HG23 H 3.730 -5.916 -0.698 1.00 . A A . 33 VAL HG23 1 1
14 5215 1 1 26 VAL N N 3.574 -4.420 1.145 1.00 . A A . 33 VAL N 1 1
14 5216 1 1 26 VAL O O 1.454 -3.035 2.163 1.00 . A A . 33 VAL O 1 1
14 5217 1 1 27 CYS C C -0.900 -1.402 1.151 1.00 . A A . 34 CYS C 1 1
14 5218 1 1 27 CYS CA C 0.468 -0.771 0.887 1.00 . A A . 34 CYS CA 1 1
14 5219 1 1 27 CYS CB C 0.361 0.477 0.008 1.00 . A A . 34 CYS CB 1 1
14 5220 1 1 27 CYS H H 1.567 -1.613 -0.669 1.00 . A A . 34 CYS H 1 1
14 5221 1 1 27 CYS HA H 0.944 -0.470 1.821 1.00 . A A . 34 CYS HA 1 1
14 5222 1 1 27 CYS HB2 H 0.685 1.342 0.588 1.00 . A A . 34 CYS HB2 1 1
14 5223 1 1 27 CYS HB3 H 1.055 0.377 -0.827 1.00 . A A . 34 CYS HB3 1 1
14 5224 1 1 27 CYS N N 1.328 -1.778 0.288 1.00 . A A . 34 CYS N 1 1
14 5225 1 1 27 CYS O O -1.164 -2.522 0.720 1.00 . A A . 34 CYS O 1 1
14 5226 1 1 27 CYS SG S -1.312 0.808 -0.655 1.00 . A A . 34 CYS SG 1 1
14 5227 1 1 28 THR C C -4.098 -0.019 1.955 1.00 . A A . 35 THR C 1 1
14 5228 1 1 28 THR CA C -3.068 -1.127 2.187 1.00 . A A . 35 THR CA 1 1
14 5229 1 1 28 THR CB C -3.047 -1.645 3.627 1.00 . A A . 35 THR CB 1 1
14 5230 1 1 28 THR CG2 C -2.058 -2.797 3.820 1.00 . A A . 35 THR CG2 1 1
14 5231 1 1 28 THR H H -1.510 0.256 2.208 1.00 . A A . 35 THR H 1 1
14 5232 1 1 28 THR HA H -3.318 -1.944 1.511 1.00 . A A . 35 THR HA 1 1
14 5233 1 1 28 THR HB H -4.046 -1.931 3.952 1.00 . A A . 35 THR HB 1 1
14 5234 1 1 28 THR HG1 H -1.531 -0.424 4.093 1.00 . A A . 35 THR HG1 1 1
14 5235 1 1 28 THR HG21 H -1.042 -2.405 3.837 1.00 . A A . 35 THR HG21 1 1
14 5236 1 1 28 THR HG22 H -2.269 -3.302 4.763 1.00 . A A . 35 THR HG22 1 1
14 5237 1 1 28 THR HG23 H -2.161 -3.505 2.997 1.00 . A A . 35 THR HG23 1 1
14 5238 1 1 28 THR N N -1.733 -0.655 1.861 1.00 . A A . 35 THR N 1 1
14 5239 1 1 28 THR O O -3.736 1.145 1.788 1.00 . A A . 35 THR O 1 1
14 5240 1 1 28 THR OG1 O -2.479 -0.572 4.373 1.00 . A A . 35 THR OG1 1 1
14 5241 1 1 29 ARG C C -7.125 0.854 3.075 1.00 . A A . 36 ARG C 1 1
14 5242 1 1 29 ARG CA C -6.445 0.525 1.745 1.00 . A A . 36 ARG CA 1 1
14 5243 1 1 29 ARG CB C -7.485 -0.037 0.773 1.00 . A A . 36 ARG CB 1 1
14 5244 1 1 29 ARG CD C -9.817 -0.576 1.568 1.00 . A A . 36 ARG CD 1 1
14 5245 1 1 29 ARG CG C -8.374 -1.074 1.461 1.00 . A A . 36 ARG CG 1 1
14 5246 1 1 29 ARG CZ C -11.886 -0.826 0.202 1.00 . A A . 36 ARG CZ 1 1
14 5247 1 1 29 ARG H H -5.646 -1.368 2.090 1.00 . A A . 36 ARG H 1 1
14 5248 1 1 29 ARG HA H -5.968 1.407 1.318 1.00 . A A . 36 ARG HA 1 1
14 5249 1 1 29 ARG HB2 H -8.100 0.774 0.384 1.00 . A A . 36 ARG HB2 1 1
14 5250 1 1 29 ARG HB3 H -6.982 -0.493 -0.081 1.00 . A A . 36 ARG HB3 1 1
14 5251 1 1 29 ARG HD2 H -10.210 -0.785 2.562 1.00 . A A . 36 ARG HD2 1 1
14 5252 1 1 29 ARG HD3 H -9.847 0.505 1.433 1.00 . A A . 36 ARG HD3 1 1
14 5253 1 1 29 ARG HE H -10.284 -2.039 0.078 1.00 . A A . 36 ARG HE 1 1
14 5254 1 1 29 ARG HG2 H -8.349 -2.009 0.901 1.00 . A A . 36 ARG HG2 1 1
14 5255 1 1 29 ARG HG3 H -7.985 -1.289 2.457 1.00 . A A . 36 ARG HG3 1 1
14 5256 1 1 29 ARG HH11 H -11.911 0.738 1.501 1.00 . A A . 36 ARG HH11 1 1
14 5257 1 1 29 ARG HH12 H -13.342 0.552 0.544 1.00 . A A . 36 ARG HH12 1 1
14 5258 1 1 29 ARG HH21 H -12.174 -2.286 -1.185 1.00 . A A . 36 ARG HH21 1 1
14 5259 1 1 29 ARG HH22 H -13.493 -1.180 -0.993 1.00 . A A . 36 ARG HH22 1 1
14 5260 1 1 29 ARG N N -5.361 -0.420 1.953 1.00 . A A . 36 ARG N 1 1
14 5261 1 1 29 ARG NE N -10.657 -1.236 0.543 1.00 . A A . 36 ARG NE 1 1
14 5262 1 1 29 ARG NH1 N -12.425 0.245 0.800 1.00 . A A . 36 ARG NH1 1 1
14 5263 1 1 29 ARG NH2 N -12.576 -1.486 -0.738 1.00 . A A . 36 ARG NH2 1 1
14 5264 1 1 29 ARG O O -8.292 1.241 3.099 1.00 . A A . 36 ARG O 1 1
15 5265 1 1 1 ASN C C -7.992 0.240 5.144 1.00 . A A . 8 ASN C 1 1
15 5266 1 1 1 ASN CA C -8.408 1.481 4.352 1.00 . A A . 8 ASN CA 1 1
15 5267 1 1 1 ASN CB C -9.889 1.340 3.997 1.00 . A A . 8 ASN CB 1 1
15 5268 1 1 1 ASN CG C -10.669 2.596 4.389 1.00 . A A . 8 ASN CG 1 1
15 5269 1 1 1 ASN HA H -8.230 2.405 4.902 1.00 . A A . 8 ASN HA 1 1
15 5270 1 1 1 ASN HB2 H -9.994 1.163 2.926 1.00 . A A . 8 ASN HB2 1 1
15 5271 1 1 1 ASN HB3 H -10.308 0.473 4.506 1.00 . A A . 8 ASN HB3 1 1
15 5272 1 1 1 ASN HD21 H -11.742 2.407 2.682 1.00 . A A . 8 ASN HD21 1 1
15 5273 1 1 1 ASN HD22 H -12.167 3.758 3.679 1.00 . A A . 8 ASN HD22 1 1
15 5274 1 1 1 ASN N N -7.590 1.584 3.156 1.00 . A A . 8 ASN N 1 1
15 5275 1 1 1 ASN ND2 N -11.604 2.949 3.511 1.00 . A A . 8 ASN ND2 1 1
15 5276 1 1 1 ASN O O -8.780 -0.300 5.918 1.00 . A A . 8 ASN O 1 1
15 5277 1 1 1 ASN OD1 O -10.439 3.204 5.422 1.00 . A A . 8 ASN OD1 1 1
15 5278 1 1 2 GLY C C -6.518 -2.622 4.814 1.00 . A A . 9 GLY C 1 1
15 5279 1 1 2 GLY CA C -6.224 -1.345 5.604 1.00 . A A . 9 GLY CA 1 1
15 5280 1 1 2 GLY H H -6.119 0.267 4.290 1.00 . A A . 9 GLY H 1 1
15 5281 1 1 2 GLY HA2 H -5.148 -1.235 5.739 1.00 . A A . 9 GLY HA2 1 1
15 5282 1 1 2 GLY HA3 H -6.664 -1.420 6.600 1.00 . A A . 9 GLY HA3 1 1
15 5283 1 1 2 GLY N N -6.755 -0.177 4.922 1.00 . A A . 9 GLY N 1 1
15 5284 1 1 2 GLY O O -6.937 -3.627 5.387 1.00 . A A . 9 GLY O 1 1
15 5285 1 1 3 LEU C C -5.265 -3.935 1.797 1.00 . A A . 10 LEU C 1 1
15 5286 1 1 3 LEU CA C -6.518 -3.678 2.639 1.00 . A A . 10 LEU CA 1 1
15 5287 1 1 3 LEU CB C -7.783 -3.464 1.807 1.00 . A A . 10 LEU CB 1 1
15 5288 1 1 3 LEU CD1 C -10.298 -3.326 1.675 1.00 . A A . 10 LEU CD1 1 1
15 5289 1 1 3 LEU CD2 C -9.186 -5.325 2.771 1.00 . A A . 10 LEU CD2 1 1
15 5290 1 1 3 LEU CG C -9.104 -3.824 2.492 1.00 . A A . 10 LEU CG 1 1
15 5291 1 1 3 LEU H H -5.942 -1.721 3.057 1.00 . A A . 10 LEU H 1 1
15 5292 1 1 3 LEU HA H -6.692 -4.547 3.273 1.00 . A A . 10 LEU HA 1 1
15 5293 1 1 3 LEU HB2 H -7.826 -2.416 1.509 1.00 . A A . 10 LEU HB2 1 1
15 5294 1 1 3 LEU HB3 H -7.699 -4.052 0.894 1.00 . A A . 10 LEU HB3 1 1
15 5295 1 1 3 LEU HD11 H -9.995 -3.185 0.637 1.00 . A A . 10 LEU HD11 1 1
15 5296 1 1 3 LEU HD12 H -11.102 -4.060 1.723 1.00 . A A . 10 LEU HD12 1 1
15 5297 1 1 3 LEU HD13 H -10.648 -2.377 2.082 1.00 . A A . 10 LEU HD13 1 1
15 5298 1 1 3 LEU HD21 H -8.734 -5.874 1.944 1.00 . A A . 10 LEU HD21 1 1
15 5299 1 1 3 LEU HD22 H -8.652 -5.553 3.693 1.00 . A A . 10 LEU HD22 1 1
15 5300 1 1 3 LEU HD23 H -10.230 -5.619 2.874 1.00 . A A . 10 LEU HD23 1 1
15 5301 1 1 3 LEU HG H -9.139 -3.315 3.456 1.00 . A A . 10 LEU HG 1 1
15 5302 1 1 3 LEU N N -6.284 -2.542 3.513 1.00 . A A . 10 LEU N 1 1
15 5303 1 1 3 LEU O O -4.773 -3.035 1.120 1.00 . A A . 10 LEU O 1 1
15 5304 1 1 4 PRO C C -3.909 -5.760 -0.364 1.00 . A A . 11 PRO C 1 1
15 5305 1 1 4 PRO CA C -3.588 -5.587 1.123 1.00 . A A . 11 PRO CA 1 1
15 5306 1 1 4 PRO CB C -3.110 -6.872 1.780 1.00 . A A . 11 PRO CB 1 1
15 5307 1 1 4 PRO CD C -5.331 -6.294 2.662 1.00 . A A . 11 PRO CD 1 1
15 5308 1 1 4 PRO CG C -4.298 -7.406 2.565 1.00 . A A . 11 PRO CG 1 1
15 5309 1 1 4 PRO HA H -2.897 -4.867 1.172 1.00 . A A . 11 PRO HA 1 1
15 5310 1 1 4 PRO HB2 H -2.780 -7.593 1.034 1.00 . A A . 11 PRO HB2 1 1
15 5311 1 1 4 PRO HB3 H -2.262 -6.682 2.438 1.00 . A A . 11 PRO HB3 1 1
15 5312 1 1 4 PRO HD2 H -6.295 -6.615 2.269 1.00 . A A . 11 PRO HD2 1 1
15 5313 1 1 4 PRO HD3 H -5.491 -5.991 3.697 1.00 . A A . 11 PRO HD3 1 1
15 5314 1 1 4 PRO HG2 H -4.723 -8.279 2.069 1.00 . A A . 11 PRO HG2 1 1
15 5315 1 1 4 PRO HG3 H -3.987 -7.724 3.560 1.00 . A A . 11 PRO HG3 1 1
15 5316 1 1 4 PRO N N -4.774 -5.201 1.870 1.00 . A A . 11 PRO N 1 1
15 5317 1 1 4 PRO O O -3.654 -6.817 -0.938 1.00 . A A . 11 PRO O 1 1
15 5318 1 1 5 VAL C C -4.579 -3.341 -2.954 1.00 . A A . 12 VAL C 1 1
15 5319 1 1 5 VAL CA C -4.821 -4.727 -2.350 1.00 . A A . 12 VAL CA 1 1
15 5320 1 1 5 VAL CB C -6.264 -5.207 -2.516 1.00 . A A . 12 VAL CB 1 1
15 5321 1 1 5 VAL CG1 C -6.384 -6.699 -2.198 1.00 . A A . 12 VAL CG1 1 1
15 5322 1 1 5 VAL CG2 C -7.220 -4.384 -1.651 1.00 . A A . 12 VAL CG2 1 1
15 5323 1 1 5 VAL H H -4.667 -3.849 -0.467 1.00 . A A . 12 VAL H 1 1
15 5324 1 1 5 VAL HA H -4.167 -5.444 -2.845 1.00 . A A . 12 VAL HA 1 1
15 5325 1 1 5 VAL HB H -6.547 -5.063 -3.559 1.00 . A A . 12 VAL HB 1 1
15 5326 1 1 5 VAL HG11 H -5.970 -7.281 -3.022 1.00 . A A . 12 VAL HG11 1 1
15 5327 1 1 5 VAL HG12 H -5.834 -6.921 -1.284 1.00 . A A . 12 VAL HG12 1 1
15 5328 1 1 5 VAL HG13 H -7.435 -6.958 -2.062 1.00 . A A . 12 VAL HG13 1 1
15 5329 1 1 5 VAL HG21 H -7.831 -3.746 -2.290 1.00 . A A . 12 VAL HG21 1 1
15 5330 1 1 5 VAL HG22 H -7.866 -5.054 -1.083 1.00 . A A . 12 VAL HG22 1 1
15 5331 1 1 5 VAL HG23 H -6.644 -3.764 -0.963 1.00 . A A . 12 VAL HG23 1 1
15 5332 1 1 5 VAL N N -4.464 -4.705 -0.942 1.00 . A A . 12 VAL N 1 1
15 5333 1 1 5 VAL O O -5.094 -3.030 -4.028 1.00 . A A . 12 VAL O 1 1
15 5334 1 1 6 CYS C C -3.034 -1.280 -4.152 1.00 . A A . 13 CYS C 1 1
15 5335 1 1 6 CYS CA C -3.482 -1.203 -2.691 1.00 . A A . 13 CYS CA 1 1
15 5336 1 1 6 CYS CB C -2.424 -0.542 -1.805 1.00 . A A . 13 CYS CB 1 1
15 5337 1 1 6 CYS H H -3.384 -2.808 -1.367 1.00 . A A . 13 CYS H 1 1
15 5338 1 1 6 CYS HA H -4.396 -0.618 -2.598 1.00 . A A . 13 CYS HA 1 1
15 5339 1 1 6 CYS HB2 H -2.778 -0.549 -0.774 1.00 . A A . 13 CYS HB2 1 1
15 5340 1 1 6 CYS HB3 H -1.516 -1.145 -1.835 1.00 . A A . 13 CYS HB3 1 1
15 5341 1 1 6 CYS N N -3.797 -2.547 -2.239 1.00 . A A . 13 CYS N 1 1
15 5342 1 1 6 CYS O O -3.176 -0.315 -4.901 1.00 . A A . 13 CYS O 1 1
15 5343 1 1 6 CYS SG S -2.001 1.178 -2.268 1.00 . A A . 13 CYS SG 1 1
15 5344 1 1 7 GLY C C -0.610 -2.121 -6.053 1.00 . A A . 14 GLY C 1 1
15 5345 1 1 7 GLY CA C -2.033 -2.654 -5.873 1.00 . A A . 14 GLY CA 1 1
15 5346 1 1 7 GLY H H -2.389 -3.219 -3.899 1.00 . A A . 14 GLY H 1 1
15 5347 1 1 7 GLY HA2 H -2.059 -3.719 -6.104 1.00 . A A . 14 GLY HA2 1 1
15 5348 1 1 7 GLY HA3 H -2.703 -2.158 -6.576 1.00 . A A . 14 GLY HA3 1 1
15 5349 1 1 7 GLY N N -2.502 -2.439 -4.515 1.00 . A A . 14 GLY N 1 1
15 5350 1 1 7 GLY O O 0.037 -2.397 -7.062 1.00 . A A . 14 GLY O 1 1
15 5351 1 1 8 GLU C C 1.956 -1.200 -3.845 1.00 . A A . 15 GLU C 1 1
15 5352 1 1 8 GLU CA C 1.170 -0.794 -5.094 1.00 . A A . 15 GLU CA 1 1
15 5353 1 1 8 GLU CB C 1.109 0.728 -5.232 1.00 . A A . 15 GLU CB 1 1
15 5354 1 1 8 GLU CD C 0.775 0.862 -7.728 1.00 . A A . 15 GLU CD 1 1
15 5355 1 1 8 GLU CG C 0.156 1.138 -6.357 1.00 . A A . 15 GLU CG 1 1
15 5356 1 1 8 GLU H H -0.697 -1.149 -4.241 1.00 . A A . 15 GLU H 1 1
15 5357 1 1 8 GLU HA H 1.642 -1.215 -5.981 1.00 . A A . 15 GLU HA 1 1
15 5358 1 1 8 GLU HB2 H 0.778 1.169 -4.292 1.00 . A A . 15 GLU HB2 1 1
15 5359 1 1 8 GLU HB3 H 2.106 1.119 -5.434 1.00 . A A . 15 GLU HB3 1 1
15 5360 1 1 8 GLU HE2 H 0.445 -0.632 -8.826 1.00 . A A . 15 GLU HE2 1 1
15 5361 1 1 8 GLU HG2 H -0.783 0.592 -6.260 1.00 . A A . 15 GLU HG2 1 1
15 5362 1 1 8 GLU HG3 H -0.081 2.198 -6.269 1.00 . A A . 15 GLU HG3 1 1
15 5363 1 1 8 GLU N N -0.164 -1.368 -5.058 1.00 . A A . 15 GLU N 1 1
15 5364 1 1 8 GLU O O 1.385 -1.331 -2.764 1.00 . A A . 15 GLU O 1 1
15 5365 1 1 8 GLU OE1 O 1.063 1.805 -8.480 1.00 . A A . 15 GLU OE1 1 1
15 5366 1 1 8 GLU OE2 O 0.957 -0.385 -8.004 1.00 . A A . 15 GLU OE2 1 1
15 5367 1 1 9 THR C C 4.798 -0.543 -2.332 1.00 . A A . 16 THR C 1 1
15 5368 1 1 9 THR CA C 4.123 -1.775 -2.939 1.00 . A A . 16 THR CA 1 1
15 5369 1 1 9 THR CB C 5.116 -2.813 -3.468 1.00 . A A . 16 THR CB 1 1
15 5370 1 1 9 THR CG2 C 5.438 -3.895 -2.434 1.00 . A A . 16 THR CG2 1 1
15 5371 1 1 9 THR H H 3.711 -1.278 -4.920 1.00 . A A . 16 THR H 1 1
15 5372 1 1 9 THR HA H 3.511 -2.223 -2.158 1.00 . A A . 16 THR HA 1 1
15 5373 1 1 9 THR HB H 6.028 -2.333 -3.826 1.00 . A A . 16 THR HB 1 1
15 5374 1 1 9 THR HG1 H 4.882 -3.455 -5.348 1.00 . A A . 16 THR HG1 1 1
15 5375 1 1 9 THR HG21 H 6.269 -3.565 -1.811 1.00 . A A . 16 THR HG21 1 1
15 5376 1 1 9 THR HG22 H 4.563 -4.072 -1.809 1.00 . A A . 16 THR HG22 1 1
15 5377 1 1 9 THR HG23 H 5.712 -4.817 -2.947 1.00 . A A . 16 THR HG23 1 1
15 5378 1 1 9 THR N N 3.254 -1.387 -4.037 1.00 . A A . 16 THR N 1 1
15 5379 1 1 9 THR O O 4.575 0.578 -2.786 1.00 . A A . 16 THR O 1 1
15 5380 1 1 9 THR OG1 O 4.390 -3.505 -4.480 1.00 . A A . 16 THR OG1 1 1
15 5381 1 1 10 CYS C C 7.554 -0.311 0.040 1.00 . A A . 17 CYS C 1 1
15 5382 1 1 10 CYS CA C 6.317 0.282 -0.641 1.00 . A A . 17 CYS CA 1 1
15 5383 1 1 10 CYS CB C 5.416 1.017 0.353 1.00 . A A . 17 CYS CB 1 1
15 5384 1 1 10 CYS H H 5.786 -1.709 -0.952 1.00 . A A . 17 CYS H 1 1
15 5385 1 1 10 CYS HA H 6.606 0.998 -1.411 1.00 . A A . 17 CYS HA 1 1
15 5386 1 1 10 CYS HB2 H 5.956 1.881 0.741 1.00 . A A . 17 CYS HB2 1 1
15 5387 1 1 10 CYS HB3 H 4.546 1.398 -0.181 1.00 . A A . 17 CYS HB3 1 1
15 5388 1 1 10 CYS N N 5.609 -0.793 -1.315 1.00 . A A . 17 CYS N 1 1
15 5389 1 1 10 CYS O O 7.620 -0.375 1.266 1.00 . A A . 17 CYS O 1 1
15 5390 1 1 10 CYS SG S 4.840 0.002 1.763 1.00 . A A . 17 CYS SG 1 1
15 5391 1 1 11 VAL C C 10.635 -0.201 0.259 1.00 . A A . 18 VAL C 1 1
15 5392 1 1 11 VAL CA C 9.732 -1.312 -0.280 1.00 . A A . 18 VAL CA 1 1
15 5393 1 1 11 VAL CB C 10.401 -2.150 -1.371 1.00 . A A . 18 VAL CB 1 1
15 5394 1 1 11 VAL CG1 C 11.435 -3.107 -0.772 1.00 . A A . 18 VAL CG1 1 1
15 5395 1 1 11 VAL CG2 C 9.360 -2.913 -2.192 1.00 . A A . 18 VAL CG2 1 1
15 5396 1 1 11 VAL H H 8.440 -0.672 -1.783 1.00 . A A . 18 VAL H 1 1
15 5397 1 1 11 VAL HA H 9.466 -1.977 0.541 1.00 . A A . 18 VAL HA 1 1
15 5398 1 1 11 VAL HB H 10.925 -1.471 -2.043 1.00 . A A . 18 VAL HB 1 1
15 5399 1 1 11 VAL HG11 H 12.117 -2.548 -0.131 1.00 . A A . 18 VAL HG11 1 1
15 5400 1 1 11 VAL HG12 H 10.925 -3.869 -0.183 1.00 . A A . 18 VAL HG12 1 1
15 5401 1 1 11 VAL HG13 H 11.997 -3.582 -1.574 1.00 . A A . 18 VAL HG13 1 1
15 5402 1 1 11 VAL HG21 H 8.978 -2.269 -2.984 1.00 . A A . 18 VAL HG21 1 1
15 5403 1 1 11 VAL HG22 H 9.822 -3.797 -2.635 1.00 . A A . 18 VAL HG22 1 1
15 5404 1 1 11 VAL HG23 H 8.539 -3.218 -1.544 1.00 . A A . 18 VAL HG23 1 1
15 5405 1 1 11 VAL N N 8.501 -0.728 -0.787 1.00 . A A . 18 VAL N 1 1
15 5406 1 1 11 VAL O O 11.516 -0.455 1.079 1.00 . A A . 18 VAL O 1 1
15 5407 1 1 12 GLY C C 10.359 3.047 1.149 1.00 . A A . 19 GLY C 1 1
15 5408 1 1 12 GLY CA C 11.165 2.158 0.199 1.00 . A A . 19 GLY CA 1 1
15 5409 1 1 12 GLY H H 9.666 1.205 -0.890 1.00 . A A . 19 GLY H 1 1
15 5410 1 1 12 GLY HA2 H 12.076 1.822 0.694 1.00 . A A . 19 GLY HA2 1 1
15 5411 1 1 12 GLY HA3 H 11.471 2.736 -0.674 1.00 . A A . 19 GLY HA3 1 1
15 5412 1 1 12 GLY N N 10.385 1.008 -0.224 1.00 . A A . 19 GLY N 1 1
15 5413 1 1 12 GLY O O 10.898 3.986 1.732 1.00 . A A . 19 GLY O 1 1
15 5414 1 1 13 GLY C C 7.429 4.538 1.353 1.00 . A A . 20 GLY C 1 1
15 5415 1 1 13 GLY CA C 8.197 3.477 2.144 1.00 . A A . 20 GLY CA 1 1
15 5416 1 1 13 GLY H H 8.651 1.953 0.796 1.00 . A A . 20 GLY H 1 1
15 5417 1 1 13 GLY HA2 H 7.493 2.800 2.630 1.00 . A A . 20 GLY HA2 1 1
15 5418 1 1 13 GLY HA3 H 8.778 3.953 2.933 1.00 . A A . 20 GLY HA3 1 1
15 5419 1 1 13 GLY N N 9.082 2.720 1.274 1.00 . A A . 20 GLY N 1 1
15 5420 1 1 13 GLY O O 6.921 5.499 1.929 1.00 . A A . 20 GLY O 1 1
15 5421 1 1 14 THR C C 5.608 4.520 -1.647 1.00 . A A . 21 THR C 1 1
15 5422 1 1 14 THR CA C 6.672 5.256 -0.828 1.00 . A A . 21 THR CA 1 1
15 5423 1 1 14 THR CB C 7.716 5.969 -1.691 1.00 . A A . 21 THR CB 1 1
15 5424 1 1 14 THR CG2 C 7.082 6.879 -2.744 1.00 . A A . 21 THR CG2 1 1
15 5425 1 1 14 THR H H 7.784 3.545 -0.415 1.00 . A A . 21 THR H 1 1
15 5426 1 1 14 THR HA H 6.150 5.987 -0.210 1.00 . A A . 21 THR HA 1 1
15 5427 1 1 14 THR HB H 8.394 5.252 -2.153 1.00 . A A . 21 THR HB 1 1
15 5428 1 1 14 THR HG1 H 9.219 6.483 -0.474 1.00 . A A . 21 THR HG1 1 1
15 5429 1 1 14 THR HG21 H 7.359 7.914 -2.544 1.00 . A A . 21 THR HG21 1 1
15 5430 1 1 14 THR HG22 H 7.439 6.593 -3.733 1.00 . A A . 21 THR HG22 1 1
15 5431 1 1 14 THR HG23 H 5.997 6.779 -2.706 1.00 . A A . 21 THR HG23 1 1
15 5432 1 1 14 THR N N 7.369 4.329 0.046 1.00 . A A . 21 THR N 1 1
15 5433 1 1 14 THR O O 5.772 4.321 -2.849 1.00 . A A . 21 THR O 1 1
15 5434 1 1 14 THR OG1 O 8.353 6.870 -0.790 1.00 . A A . 21 THR OG1 1 1
15 5435 1 1 15 CYS C C 3.193 4.081 -2.969 1.00 . A A . 22 CYS C 1 1
15 5436 1 1 15 CYS CA C 3.451 3.428 -1.609 1.00 . A A . 22 CYS CA 1 1
15 5437 1 1 15 CYS CB C 2.193 3.407 -0.739 1.00 . A A . 22 CYS CB 1 1
15 5438 1 1 15 CYS H H 4.415 4.302 0.017 1.00 . A A . 22 CYS H 1 1
15 5439 1 1 15 CYS HA H 3.778 2.394 -1.731 1.00 . A A . 22 CYS HA 1 1
15 5440 1 1 15 CYS HB2 H 1.416 2.847 -1.259 1.00 . A A . 22 CYS HB2 1 1
15 5441 1 1 15 CYS HB3 H 2.413 2.867 0.182 1.00 . A A . 22 CYS HB3 1 1
15 5442 1 1 15 CYS N N 4.542 4.136 -0.961 1.00 . A A . 22 CYS N 1 1
15 5443 1 1 15 CYS O O 2.870 3.396 -3.939 1.00 . A A . 22 CYS O 1 1
15 5444 1 1 15 CYS SG S 1.533 5.059 -0.305 1.00 . A A . 22 CYS SG 1 1
15 5445 1 1 16 ASN C C 1.691 5.965 -4.684 1.00 . A A . 23 ASN C 1 1
15 5446 1 1 16 ASN CA C 3.137 6.148 -4.221 1.00 . A A . 23 ASN CA 1 1
15 5447 1 1 16 ASN CB C 4.058 5.652 -5.339 1.00 . A A . 23 ASN CB 1 1
15 5448 1 1 16 ASN CG C 4.571 6.819 -6.184 1.00 . A A . 23 ASN CG 1 1
15 5449 1 1 16 ASN H H 3.613 5.945 -2.203 1.00 . A A . 23 ASN H 1 1
15 5450 1 1 16 ASN HA H 3.366 7.183 -3.965 1.00 . A A . 23 ASN HA 1 1
15 5451 1 1 16 ASN HB2 H 4.901 5.112 -4.907 1.00 . A A . 23 ASN HB2 1 1
15 5452 1 1 16 ASN HB3 H 3.519 4.948 -5.973 1.00 . A A . 23 ASN HB3 1 1
15 5453 1 1 16 ASN HD21 H 4.620 5.576 -7.783 1.00 . A A . 23 ASN HD21 1 1
15 5454 1 1 16 ASN HD22 H 5.129 7.203 -8.093 1.00 . A A . 23 ASN HD22 1 1
15 5455 1 1 16 ASN N N 3.348 5.395 -2.996 1.00 . A A . 23 ASN N 1 1
15 5456 1 1 16 ASN ND2 N 4.792 6.507 -7.458 1.00 . A A . 23 ASN ND2 1 1
15 5457 1 1 16 ASN O O 1.382 6.156 -5.859 1.00 . A A . 23 ASN O 1 1
15 5458 1 1 16 ASN OD1 O 4.755 7.929 -5.712 1.00 . A A . 23 ASN OD1 1 1
15 5459 1 1 17 THR C C -1.428 6.385 -3.260 1.00 . A A . 24 THR C 1 1
15 5460 1 1 17 THR CA C -0.565 5.385 -4.032 1.00 . A A . 24 THR CA 1 1
15 5461 1 1 17 THR CB C -0.900 3.926 -3.720 1.00 . A A . 24 THR CB 1 1
15 5462 1 1 17 THR CG2 C -1.845 3.308 -4.753 1.00 . A A . 24 THR CG2 1 1
15 5463 1 1 17 THR H H 1.101 5.444 -2.783 1.00 . A A . 24 THR H 1 1
15 5464 1 1 17 THR HA H -0.726 5.577 -5.093 1.00 . A A . 24 THR HA 1 1
15 5465 1 1 17 THR HB H -1.305 3.826 -2.714 1.00 . A A . 24 THR HB 1 1
15 5466 1 1 17 THR HG1 H 0.920 3.350 -3.120 1.00 . A A . 24 THR HG1 1 1
15 5467 1 1 17 THR HG21 H -1.780 3.869 -5.685 1.00 . A A . 24 THR HG21 1 1
15 5468 1 1 17 THR HG22 H -1.559 2.272 -4.933 1.00 . A A . 24 THR HG22 1 1
15 5469 1 1 17 THR HG23 H -2.867 3.343 -4.377 1.00 . A A . 24 THR HG23 1 1
15 5470 1 1 17 THR N N 0.842 5.597 -3.736 1.00 . A A . 24 THR N 1 1
15 5471 1 1 17 THR O O -1.050 6.833 -2.178 1.00 . A A . 24 THR O 1 1
15 5472 1 1 17 THR OG1 O 0.331 3.237 -3.920 1.00 . A A . 24 THR OG1 1 1
15 5473 1 1 18 PRO C C -4.265 7.005 -2.074 1.00 . A A . 25 PRO C 1 1
15 5474 1 1 18 PRO CA C -3.522 7.655 -3.243 1.00 . A A . 25 PRO CA 1 1
15 5475 1 1 18 PRO CB C -4.449 8.095 -4.364 1.00 . A A . 25 PRO CB 1 1
15 5476 1 1 18 PRO CD C -3.083 6.207 -5.143 1.00 . A A . 25 PRO CD 1 1
15 5477 1 1 18 PRO CG C -4.312 7.044 -5.454 1.00 . A A . 25 PRO CG 1 1
15 5478 1 1 18 PRO HA H -3.020 8.427 -2.853 1.00 . A A . 25 PRO HA 1 1
15 5479 1 1 18 PRO HB2 H -5.480 8.163 -4.014 1.00 . A A . 25 PRO HB2 1 1
15 5480 1 1 18 PRO HB3 H -4.172 9.081 -4.735 1.00 . A A . 25 PRO HB3 1 1
15 5481 1 1 18 PRO HD2 H -3.331 5.148 -5.079 1.00 . A A . 25 PRO HD2 1 1
15 5482 1 1 18 PRO HD3 H -2.325 6.311 -5.920 1.00 . A A . 25 PRO HD3 1 1
15 5483 1 1 18 PRO HG2 H -5.202 6.416 -5.493 1.00 . A A . 25 PRO HG2 1 1
15 5484 1 1 18 PRO HG3 H -4.214 7.518 -6.431 1.00 . A A . 25 PRO HG3 1 1
15 5485 1 1 18 PRO N N -2.602 6.716 -3.862 1.00 . A A . 25 PRO N 1 1
15 5486 1 1 18 PRO O O -4.666 5.845 -2.156 1.00 . A A . 25 PRO O 1 1
15 5487 1 1 19 GLY C C -4.646 5.884 0.537 1.00 . A A . 26 GLY C 1 1
15 5488 1 1 19 GLY CA C -5.113 7.295 0.173 1.00 . A A . 26 GLY CA 1 1
15 5489 1 1 19 GLY H H -4.096 8.723 -0.952 1.00 . A A . 26 GLY H 1 1
15 5490 1 1 19 GLY HA2 H -4.927 7.970 1.008 1.00 . A A . 26 GLY HA2 1 1
15 5491 1 1 19 GLY HA3 H -6.188 7.293 -0.002 1.00 . A A . 26 GLY HA3 1 1
15 5492 1 1 19 GLY N N -4.425 7.780 -1.012 1.00 . A A . 26 GLY N 1 1
15 5493 1 1 19 GLY O O -5.466 4.990 0.743 1.00 . A A . 26 GLY O 1 1
15 5494 1 1 20 CYS C C -2.135 4.542 2.340 1.00 . A A . 27 CYS C 1 1
15 5495 1 1 20 CYS CA C -2.747 4.441 0.942 1.00 . A A . 27 CYS CA 1 1
15 5496 1 1 20 CYS CB C -1.720 3.998 -0.100 1.00 . A A . 27 CYS CB 1 1
15 5497 1 1 20 CYS H H -2.673 6.461 0.438 1.00 . A A . 27 CYS H 1 1
15 5498 1 1 20 CYS HA H -3.560 3.715 0.927 1.00 . A A . 27 CYS HA 1 1
15 5499 1 1 20 CYS HB2 H -1.965 2.987 -0.426 1.00 . A A . 27 CYS HB2 1 1
15 5500 1 1 20 CYS HB3 H -1.807 4.643 -0.975 1.00 . A A . 27 CYS HB3 1 1
15 5501 1 1 20 CYS N N -3.333 5.729 0.606 1.00 . A A . 27 CYS N 1 1
15 5502 1 1 20 CYS O O -2.023 5.634 2.896 1.00 . A A . 27 CYS O 1 1
15 5503 1 1 20 CYS SG S 0.018 4.024 0.475 1.00 . A A . 27 CYS SG 1 1
15 5504 1 1 21 THR C C 0.002 2.332 4.213 1.00 . A A . 28 THR C 1 1
15 5505 1 1 21 THR CA C -1.155 3.333 4.192 1.00 . A A . 28 THR CA 1 1
15 5506 1 1 21 THR CB C -2.261 3.006 5.198 1.00 . A A . 28 THR CB 1 1
15 5507 1 1 21 THR CG2 C -2.625 1.520 5.203 1.00 . A A . 28 THR CG2 1 1
15 5508 1 1 21 THR H H -1.848 2.505 2.412 1.00 . A A . 28 THR H 1 1
15 5509 1 1 21 THR HA H -0.735 4.313 4.420 1.00 . A A . 28 THR HA 1 1
15 5510 1 1 21 THR HB H -3.143 3.622 5.022 1.00 . A A . 28 THR HB 1 1
15 5511 1 1 21 THR HG1 H -2.146 3.923 6.973 1.00 . A A . 28 THR HG1 1 1
15 5512 1 1 21 THR HG21 H -2.486 1.108 4.204 1.00 . A A . 28 THR HG21 1 1
15 5513 1 1 21 THR HG22 H -1.983 0.991 5.907 1.00 . A A . 28 THR HG22 1 1
15 5514 1 1 21 THR HG23 H -3.667 1.403 5.503 1.00 . A A . 28 THR HG23 1 1
15 5515 1 1 21 THR N N -1.754 3.389 2.870 1.00 . A A . 28 THR N 1 1
15 5516 1 1 21 THR O O -0.056 1.328 4.919 1.00 . A A . 28 THR O 1 1
15 5517 1 1 21 THR OG1 O -1.649 3.218 6.468 1.00 . A A . 28 THR OG1 1 1
15 5518 1 1 22 CYS C C 2.277 0.964 4.639 1.00 . A A . 29 CYS C 1 1
15 5519 1 1 22 CYS CA C 2.192 1.782 3.349 1.00 . A A . 29 CYS CA 1 1
15 5520 1 1 22 CYS CB C 3.470 2.586 3.099 1.00 . A A . 29 CYS CB 1 1
15 5521 1 1 22 CYS H H 1.062 3.462 2.857 1.00 . A A . 29 CYS H 1 1
15 5522 1 1 22 CYS HA H 2.043 1.132 2.486 1.00 . A A . 29 CYS HA 1 1
15 5523 1 1 22 CYS HB2 H 3.386 3.083 2.133 1.00 . A A . 29 CYS HB2 1 1
15 5524 1 1 22 CYS HB3 H 3.544 3.369 3.854 1.00 . A A . 29 CYS HB3 1 1
15 5525 1 1 22 CYS N N 1.023 2.642 3.429 1.00 . A A . 29 CYS N 1 1
15 5526 1 1 22 CYS O O 2.445 1.522 5.722 1.00 . A A . 29 CYS O 1 1
15 5527 1 1 22 CYS SG S 5.013 1.602 3.120 1.00 . A A . 29 CYS SG 1 1
15 5528 1 1 23 SER C C 3.382 -2.222 5.452 1.00 . A A . 30 SER C 1 1
15 5529 1 1 23 SER CA C 2.215 -1.247 5.618 1.00 . A A . 30 SER CA 1 1
15 5530 1 1 23 SER CB C 0.901 -2.013 5.783 1.00 . A A . 30 SER CB 1 1
15 5531 1 1 23 SER H H 2.017 -0.792 3.595 1.00 . A A . 30 SER H 1 1
15 5532 1 1 23 SER HA H 2.371 -0.605 6.485 1.00 . A A . 30 SER HA 1 1
15 5533 1 1 23 SER HB2 H 0.090 -1.309 5.968 1.00 . A A . 30 SER HB2 1 1
15 5534 1 1 23 SER HB3 H 0.665 -2.534 4.855 1.00 . A A . 30 SER HB3 1 1
15 5535 1 1 23 SER HG H 0.364 -2.666 7.598 1.00 . A A . 30 SER HG 1 1
15 5536 1 1 23 SER N N 2.155 -0.345 4.479 1.00 . A A . 30 SER N 1 1
15 5537 1 1 23 SER O O 3.769 -2.898 6.404 1.00 . A A . 30 SER O 1 1
15 5538 1 1 23 SER OG O 0.964 -2.955 6.851 1.00 . A A . 30 SER OG 1 1
15 5539 1 1 24 TRP C C 4.556 -4.586 4.143 1.00 . A A . 31 TRP C 1 1
15 5540 1 1 24 TRP CA C 5.024 -3.145 3.935 1.00 . A A . 31 TRP CA 1 1
15 5541 1 1 24 TRP CB C 6.250 -2.787 4.778 1.00 . A A . 31 TRP CB 1 1
15 5542 1 1 24 TRP CD1 C 8.033 -1.364 3.572 1.00 . A A . 31 TRP CD1 1 1
15 5543 1 1 24 TRP CD2 C 8.414 -3.542 3.436 1.00 . A A . 31 TRP CD2 1 1
15 5544 1 1 24 TRP CE2 C 9.431 -2.901 2.758 1.00 . A A . 31 TRP CE2 1 1
15 5545 1 1 24 TRP CE3 C 8.367 -4.943 3.535 1.00 . A A . 31 TRP CE3 1 1
15 5546 1 1 24 TRP CG C 7.517 -2.538 3.959 1.00 . A A . 31 TRP CG 1 1
15 5547 1 1 24 TRP CH2 C 10.452 -4.981 2.210 1.00 . A A . 31 TRP CH2 1 1
15 5548 1 1 24 TRP CZ2 C 10.477 -3.583 2.125 1.00 . A A . 31 TRP CZ2 1 1
15 5549 1 1 24 TRP CZ3 C 9.420 -5.610 2.897 1.00 . A A . 31 TRP CZ3 1 1
15 5550 1 1 24 TRP H H 3.588 -1.710 3.469 1.00 . A A . 31 TRP H 1 1
15 5551 1 1 24 TRP HA H 5.299 -2.988 2.893 1.00 . A A . 31 TRP HA 1 1
15 5552 1 1 24 TRP HB2 H 6.027 -1.894 5.364 1.00 . A A . 31 TRP HB2 1 1
15 5553 1 1 24 TRP HB3 H 6.439 -3.593 5.487 1.00 . A A . 31 TRP HB3 1 1
15 5554 1 1 24 TRP HD1 H 7.593 -0.394 3.805 1.00 . A A . 31 TRP HD1 1 1
15 5555 1 1 24 TRP HE1 H 9.806 -0.744 2.412 1.00 . A A . 31 TRP HE1 1 1
15 5556 1 1 24 TRP HE3 H 7.576 -5.472 4.066 1.00 . A A . 31 TRP HE3 1 1
15 5557 1 1 24 TRP HH2 H 11.237 -5.572 1.738 1.00 . A A . 31 TRP HH2 1 1
15 5558 1 1 24 TRP HZ2 H 11.269 -3.054 1.594 1.00 . A A . 31 TRP HZ2 1 1
15 5559 1 1 24 TRP HZ3 H 9.433 -6.698 2.943 1.00 . A A . 31 TRP HZ3 1 1
15 5560 1 1 24 TRP N N 3.909 -2.263 4.237 1.00 . A A . 31 TRP N 1 1
15 5561 1 1 24 TRP NE1 N 9.191 -1.535 2.842 1.00 . A A . 31 TRP NE1 1 1
15 5562 1 1 24 TRP O O 3.867 -4.885 5.117 1.00 . A A . 31 TRP O 1 1
15 5563 1 1 25 PRO C C 4.934 -4.251 1.048 1.00 . A A . 32 PRO C 1 1
15 5564 1 1 25 PRO CA C 5.774 -5.028 2.064 1.00 . A A . 32 PRO CA 1 1
15 5565 1 1 25 PRO CB C 6.371 -6.303 1.492 1.00 . A A . 32 PRO CB 1 1
15 5566 1 1 25 PRO CD C 4.653 -6.891 3.146 1.00 . A A . 32 PRO CD 1 1
15 5567 1 1 25 PRO CG C 5.509 -7.439 2.017 1.00 . A A . 32 PRO CG 1 1
15 5568 1 1 25 PRO HA H 6.481 -4.394 2.376 1.00 . A A . 32 PRO HA 1 1
15 5569 1 1 25 PRO HB2 H 6.367 -6.281 0.402 1.00 . A A . 32 PRO HB2 1 1
15 5570 1 1 25 PRO HB3 H 7.408 -6.423 1.804 1.00 . A A . 32 PRO HB3 1 1
15 5571 1 1 25 PRO HD2 H 3.593 -7.063 2.959 1.00 . A A . 32 PRO HD2 1 1
15 5572 1 1 25 PRO HD3 H 4.891 -7.374 4.094 1.00 . A A . 32 PRO HD3 1 1
15 5573 1 1 25 PRO HG2 H 4.881 -7.841 1.222 1.00 . A A . 32 PRO HG2 1 1
15 5574 1 1 25 PRO HG3 H 6.133 -8.259 2.373 1.00 . A A . 32 PRO HG3 1 1
15 5575 1 1 25 PRO N N 4.959 -5.465 3.186 1.00 . A A . 32 PRO N 1 1
15 5576 1 1 25 PRO O O 5.475 -3.510 0.229 1.00 . A A . 32 PRO O 1 1
15 5577 1 1 26 VAL C C 1.896 -2.742 1.014 1.00 . A A . 33 VAL C 1 1
15 5578 1 1 26 VAL CA C 2.708 -3.777 0.230 1.00 . A A . 33 VAL CA 1 1
15 5579 1 1 26 VAL CB C 1.832 -4.806 -0.487 1.00 . A A . 33 VAL CB 1 1
15 5580 1 1 26 VAL CG1 C 1.211 -4.210 -1.751 1.00 . A A . 33 VAL CG1 1 1
15 5581 1 1 26 VAL CG2 C 2.627 -6.073 -0.809 1.00 . A A . 33 VAL CG2 1 1
15 5582 1 1 26 VAL H H 3.195 -5.053 1.803 1.00 . A A . 33 VAL H 1 1
15 5583 1 1 26 VAL HA H 3.304 -3.259 -0.521 1.00 . A A . 33 VAL HA 1 1
15 5584 1 1 26 VAL HB H 1.021 -5.083 0.186 1.00 . A A . 33 VAL HB 1 1
15 5585 1 1 26 VAL HG11 H 0.893 -5.016 -2.415 1.00 . A A . 33 VAL HG11 1 1
15 5586 1 1 26 VAL HG12 H 0.347 -3.602 -1.481 1.00 . A A . 33 VAL HG12 1 1
15 5587 1 1 26 VAL HG13 H 1.948 -3.590 -2.260 1.00 . A A . 33 VAL HG13 1 1
15 5588 1 1 26 VAL HG21 H 2.446 -6.362 -1.844 1.00 . A A . 33 VAL HG21 1 1
15 5589 1 1 26 VAL HG22 H 3.691 -5.880 -0.668 1.00 . A A . 33 VAL HG22 1 1
15 5590 1 1 26 VAL HG23 H 2.312 -6.878 -0.147 1.00 . A A . 33 VAL HG23 1 1
15 5591 1 1 26 VAL N N 3.626 -4.449 1.134 1.00 . A A . 33 VAL N 1 1
15 5592 1 1 26 VAL O O 1.676 -2.900 2.214 1.00 . A A . 33 VAL O 1 1
15 5593 1 1 27 CYS C C -0.774 -1.095 0.957 1.00 . A A . 34 CYS C 1 1
15 5594 1 1 27 CYS CA C 0.689 -0.649 0.916 1.00 . A A . 34 CYS CA 1 1
15 5595 1 1 27 CYS CB C 0.859 0.681 0.178 1.00 . A A . 34 CYS CB 1 1
15 5596 1 1 27 CYS H H 1.655 -1.588 -0.673 1.00 . A A . 34 CYS H 1 1
15 5597 1 1 27 CYS HA H 1.081 -0.513 1.924 1.00 . A A . 34 CYS HA 1 1
15 5598 1 1 27 CYS HB2 H 0.843 1.489 0.908 1.00 . A A . 34 CYS HB2 1 1
15 5599 1 1 27 CYS HB3 H 1.843 0.695 -0.293 1.00 . A A . 34 CYS HB3 1 1
15 5600 1 1 27 CYS N N 1.471 -1.708 0.302 1.00 . A A . 34 CYS N 1 1
15 5601 1 1 27 CYS O O -1.184 -1.964 0.188 1.00 . A A . 34 CYS O 1 1
15 5602 1 1 27 CYS SG S -0.406 1.017 -1.100 1.00 . A A . 34 CYS SG 1 1
15 5603 1 1 28 THR C C -3.781 0.464 1.920 1.00 . A A . 35 THR C 1 1
15 5604 1 1 28 THR CA C -2.930 -0.804 2.014 1.00 . A A . 35 THR CA 1 1
15 5605 1 1 28 THR CB C -3.103 -1.555 3.335 1.00 . A A . 35 THR CB 1 1
15 5606 1 1 28 THR CG2 C -2.715 -3.032 3.224 1.00 . A A . 35 THR CG2 1 1
15 5607 1 1 28 THR H H -1.181 0.225 2.483 1.00 . A A . 35 THR H 1 1
15 5608 1 1 28 THR HA H -3.226 -1.449 1.186 1.00 . A A . 35 THR HA 1 1
15 5609 1 1 28 THR HB H -4.120 -1.448 3.714 1.00 . A A . 35 THR HB 1 1
15 5610 1 1 28 THR HG1 H -2.371 -1.111 5.143 1.00 . A A . 35 THR HG1 1 1
15 5611 1 1 28 THR HG21 H -1.910 -3.248 3.926 1.00 . A A . 35 THR HG21 1 1
15 5612 1 1 28 THR HG22 H -3.579 -3.653 3.459 1.00 . A A . 35 THR HG22 1 1
15 5613 1 1 28 THR HG23 H -2.380 -3.244 2.209 1.00 . A A . 35 THR HG23 1 1
15 5614 1 1 28 THR N N -1.521 -0.481 1.862 1.00 . A A . 35 THR N 1 1
15 5615 1 1 28 THR O O -3.310 1.557 2.233 1.00 . A A . 35 THR O 1 1
15 5616 1 1 28 THR OG1 O -2.105 -0.997 4.186 1.00 . A A . 35 THR OG1 1 1
15 5617 1 1 29 ARG C C -6.389 1.885 2.726 1.00 . A A . 36 ARG C 1 1
15 5618 1 1 29 ARG CA C -5.941 1.392 1.349 1.00 . A A . 36 ARG CA 1 1
15 5619 1 1 29 ARG CB C -7.170 0.992 0.532 1.00 . A A . 36 ARG CB 1 1
15 5620 1 1 29 ARG CD C -7.628 0.026 -1.753 1.00 . A A . 36 ARG CD 1 1
15 5621 1 1 29 ARG CG C -6.897 1.118 -0.969 1.00 . A A . 36 ARG CG 1 1
15 5622 1 1 29 ARG CZ C -9.686 -0.083 -3.151 1.00 . A A . 36 ARG CZ 1 1
15 5623 1 1 29 ARG H H -5.395 -0.615 1.235 1.00 . A A . 36 ARG H 1 1
15 5624 1 1 29 ARG HA H -5.372 2.160 0.824 1.00 . A A . 36 ARG HA 1 1
15 5625 1 1 29 ARG HB2 H -7.451 -0.035 0.769 1.00 . A A . 36 ARG HB2 1 1
15 5626 1 1 29 ARG HB3 H -8.015 1.625 0.806 1.00 . A A . 36 ARG HB3 1 1
15 5627 1 1 29 ARG HD2 H -7.020 -0.294 -2.599 1.00 . A A . 36 ARG HD2 1 1
15 5628 1 1 29 ARG HD3 H -7.778 -0.848 -1.120 1.00 . A A . 36 ARG HD3 1 1
15 5629 1 1 29 ARG HE H -9.273 1.390 -1.845 1.00 . A A . 36 ARG HE 1 1
15 5630 1 1 29 ARG HG2 H -7.218 2.100 -1.319 1.00 . A A . 36 ARG HG2 1 1
15 5631 1 1 29 ARG HG3 H -5.825 1.049 -1.153 1.00 . A A . 36 ARG HG3 1 1
15 5632 1 1 29 ARG HH11 H -8.396 -1.632 -3.418 1.00 . A A . 36 ARG HH11 1 1
15 5633 1 1 29 ARG HH12 H -9.833 -1.695 -4.384 1.00 . A A . 36 ARG HH12 1 1
15 5634 1 1 29 ARG HH21 H -11.168 1.309 -3.119 1.00 . A A . 36 ARG HH21 1 1
15 5635 1 1 29 ARG HH22 H -11.420 -0.010 -4.213 1.00 . A A . 36 ARG HH22 1 1
15 5636 1 1 29 ARG N N -5.019 0.277 1.487 1.00 . A A . 36 ARG N 1 1
15 5637 1 1 29 ARG NE N -8.932 0.534 -2.232 1.00 . A A . 36 ARG NE 1 1
15 5638 1 1 29 ARG NH1 N -9.270 -1.234 -3.698 1.00 . A A . 36 ARG NH1 1 1
15 5639 1 1 29 ARG NH2 N -10.857 0.451 -3.526 1.00 . A A . 36 ARG NH2 1 1
15 5640 1 1 29 ARG O O -5.600 2.466 3.469 1.00 . A A . 36 ARG O 1 1
16 5641 1 1 1 ASN C C -6.512 0.025 6.037 1.00 . A A . 8 ASN C 1 1
16 5642 1 1 1 ASN CA C -6.491 1.418 5.405 1.00 . A A . 8 ASN CA 1 1
16 5643 1 1 1 ASN CB C -7.845 2.078 5.670 1.00 . A A . 8 ASN CB 1 1
16 5644 1 1 1 ASN CG C -7.738 3.602 5.585 1.00 . A A . 8 ASN CG 1 1
16 5645 1 1 1 ASN HA H -5.679 2.037 5.787 1.00 . A A . 8 ASN HA 1 1
16 5646 1 1 1 ASN HB2 H -8.576 1.721 4.944 1.00 . A A . 8 ASN HB2 1 1
16 5647 1 1 1 ASN HB3 H -8.208 1.790 6.656 1.00 . A A . 8 ASN HB3 1 1
16 5648 1 1 1 ASN HD21 H -9.593 3.642 4.774 1.00 . A A . 8 ASN HD21 1 1
16 5649 1 1 1 ASN HD22 H -8.837 5.188 4.970 1.00 . A A . 8 ASN HD22 1 1
16 5650 1 1 1 ASN N N -6.238 1.295 3.979 1.00 . A A . 8 ASN N 1 1
16 5651 1 1 1 ASN ND2 N -8.812 4.193 5.067 1.00 . A A . 8 ASN ND2 1 1
16 5652 1 1 1 ASN O O -7.026 -0.151 7.141 1.00 . A A . 8 ASN O 1 1
16 5653 1 1 1 ASN OD1 O -6.747 4.204 5.966 1.00 . A A . 8 ASN OD1 1 1
16 5654 1 1 2 GLY C C -6.047 -3.288 4.628 1.00 . A A . 9 GLY C 1 1
16 5655 1 1 2 GLY CA C -5.897 -2.300 5.787 1.00 . A A . 9 GLY CA 1 1
16 5656 1 1 2 GLY H H -5.533 -0.776 4.413 1.00 . A A . 9 GLY H 1 1
16 5657 1 1 2 GLY HA2 H -4.951 -2.475 6.299 1.00 . A A . 9 GLY HA2 1 1
16 5658 1 1 2 GLY HA3 H -6.689 -2.466 6.516 1.00 . A A . 9 GLY HA3 1 1
16 5659 1 1 2 GLY N N -5.949 -0.928 5.310 1.00 . A A . 9 GLY N 1 1
16 5660 1 1 2 GLY O O -5.214 -4.177 4.453 1.00 . A A . 9 GLY O 1 1
16 5661 1 1 3 LEU C C -6.192 -3.928 1.772 1.00 . A A . 10 LEU C 1 1
16 5662 1 1 3 LEU CA C -7.385 -3.965 2.730 1.00 . A A . 10 LEU CA 1 1
16 5663 1 1 3 LEU CB C -8.713 -3.585 2.072 1.00 . A A . 10 LEU CB 1 1
16 5664 1 1 3 LEU CD1 C -10.861 -2.574 2.922 1.00 . A A . 10 LEU CD1 1 1
16 5665 1 1 3 LEU CD2 C -10.724 -5.062 2.444 1.00 . A A . 10 LEU CD2 1 1
16 5666 1 1 3 LEU CG C -9.969 -3.817 2.915 1.00 . A A . 10 LEU CG 1 1
16 5667 1 1 3 LEU H H -7.787 -2.375 4.016 1.00 . A A . 10 LEU H 1 1
16 5668 1 1 3 LEU HA H -7.492 -4.980 3.110 1.00 . A A . 10 LEU HA 1 1
16 5669 1 1 3 LEU HB2 H -8.672 -2.531 1.799 1.00 . A A . 10 LEU HB2 1 1
16 5670 1 1 3 LEU HB3 H -8.812 -4.151 1.146 1.00 . A A . 10 LEU HB3 1 1
16 5671 1 1 3 LEU HD11 H -11.895 -2.869 2.741 1.00 . A A . 10 LEU HD11 1 1
16 5672 1 1 3 LEU HD12 H -10.789 -2.081 3.892 1.00 . A A . 10 LEU HD12 1 1
16 5673 1 1 3 LEU HD13 H -10.537 -1.889 2.140 1.00 . A A . 10 LEU HD13 1 1
16 5674 1 1 3 LEU HD21 H -11.698 -4.770 2.055 1.00 . A A . 10 LEU HD21 1 1
16 5675 1 1 3 LEU HD22 H -10.152 -5.558 1.659 1.00 . A A . 10 LEU HD22 1 1
16 5676 1 1 3 LEU HD23 H -10.857 -5.745 3.283 1.00 . A A . 10 LEU HD23 1 1
16 5677 1 1 3 LEU HG H -9.661 -3.998 3.945 1.00 . A A . 10 LEU HG 1 1
16 5678 1 1 3 LEU N N -7.115 -3.101 3.866 1.00 . A A . 10 LEU N 1 1
16 5679 1 1 3 LEU O O -5.952 -2.918 1.112 1.00 . A A . 10 LEU O 1 1
16 5680 1 1 4 PRO C C -4.714 -5.349 -0.601 1.00 . A A . 11 PRO C 1 1
16 5681 1 1 4 PRO CA C -4.295 -5.179 0.860 1.00 . A A . 11 PRO CA 1 1
16 5682 1 1 4 PRO CB C -3.514 -6.368 1.396 1.00 . A A . 11 PRO CB 1 1
16 5683 1 1 4 PRO CD C -5.711 -6.286 2.494 1.00 . A A . 11 PRO CD 1 1
16 5684 1 1 4 PRO CG C -4.494 -7.162 2.244 1.00 . A A . 11 PRO CG 1 1
16 5685 1 1 4 PRO HA H -3.757 -4.336 0.895 1.00 . A A . 11 PRO HA 1 1
16 5686 1 1 4 PRO HB2 H -3.120 -6.975 0.582 1.00 . A A . 11 PRO HB2 1 1
16 5687 1 1 4 PRO HB3 H -2.661 -6.039 1.990 1.00 . A A . 11 PRO HB3 1 1
16 5688 1 1 4 PRO HD2 H -6.626 -6.778 2.167 1.00 . A A . 11 PRO HD2 1 1
16 5689 1 1 4 PRO HD3 H -5.828 -6.067 3.555 1.00 . A A . 11 PRO HD3 1 1
16 5690 1 1 4 PRO HG2 H -4.783 -8.080 1.733 1.00 . A A . 11 PRO HG2 1 1
16 5691 1 1 4 PRO HG3 H -4.033 -7.455 3.188 1.00 . A A . 11 PRO HG3 1 1
16 5692 1 1 4 PRO N N -5.456 -5.071 1.726 1.00 . A A . 11 PRO N 1 1
16 5693 1 1 4 PRO O O -4.529 -6.416 -1.184 1.00 . A A . 11 PRO O 1 1
16 5694 1 1 5 VAL C C -5.271 -3.008 -3.226 1.00 . A A . 12 VAL C 1 1
16 5695 1 1 5 VAL CA C -5.718 -4.297 -2.534 1.00 . A A . 12 VAL CA 1 1
16 5696 1 1 5 VAL CB C -7.231 -4.514 -2.592 1.00 . A A . 12 VAL CB 1 1
16 5697 1 1 5 VAL CG1 C -7.596 -5.944 -2.187 1.00 . A A . 12 VAL CG1 1 1
16 5698 1 1 5 VAL CG2 C -7.965 -3.493 -1.720 1.00 . A A . 12 VAL CG2 1 1
16 5699 1 1 5 VAL H H -5.417 -3.415 -0.671 1.00 . A A . 12 VAL H 1 1
16 5700 1 1 5 VAL HA H -5.236 -5.143 -3.025 1.00 . A A . 12 VAL HA 1 1
16 5701 1 1 5 VAL HB H -7.552 -4.365 -3.623 1.00 . A A . 12 VAL HB 1 1
16 5702 1 1 5 VAL HG11 H -7.928 -5.954 -1.150 1.00 . A A . 12 VAL HG11 1 1
16 5703 1 1 5 VAL HG12 H -8.397 -6.310 -2.829 1.00 . A A . 12 VAL HG12 1 1
16 5704 1 1 5 VAL HG13 H -6.722 -6.586 -2.296 1.00 . A A . 12 VAL HG13 1 1
16 5705 1 1 5 VAL HG21 H -7.237 -2.892 -1.174 1.00 . A A . 12 VAL HG21 1 1
16 5706 1 1 5 VAL HG22 H -8.571 -2.844 -2.353 1.00 . A A . 12 VAL HG22 1 1
16 5707 1 1 5 VAL HG23 H -8.609 -4.015 -1.013 1.00 . A A . 12 VAL HG23 1 1
16 5708 1 1 5 VAL N N -5.270 -4.280 -1.152 1.00 . A A . 12 VAL N 1 1
16 5709 1 1 5 VAL O O -5.837 -2.619 -4.248 1.00 . A A . 12 VAL O 1 1
16 5710 1 1 6 CYS C C -3.156 -1.436 -4.575 1.00 . A A . 13 CYS C 1 1
16 5711 1 1 6 CYS CA C -3.734 -1.141 -3.189 1.00 . A A . 13 CYS CA 1 1
16 5712 1 1 6 CYS CB C -2.695 -0.509 -2.261 1.00 . A A . 13 CYS CB 1 1
16 5713 1 1 6 CYS H H -3.808 -2.701 -1.812 1.00 . A A . 13 CYS H 1 1
16 5714 1 1 6 CYS HA H -4.571 -0.447 -3.259 1.00 . A A . 13 CYS HA 1 1
16 5715 1 1 6 CYS HB2 H -2.067 -1.300 -1.851 1.00 . A A . 13 CYS HB2 1 1
16 5716 1 1 6 CYS HB3 H -2.046 0.139 -2.851 1.00 . A A . 13 CYS HB3 1 1
16 5717 1 1 6 CYS N N -4.262 -2.379 -2.642 1.00 . A A . 13 CYS N 1 1
16 5718 1 1 6 CYS O O -3.369 -0.673 -5.516 1.00 . A A . 13 CYS O 1 1
16 5719 1 1 6 CYS SG S -3.392 0.462 -0.876 1.00 . A A . 13 CYS SG 1 1
16 5720 1 1 7 GLY C C -0.422 -2.363 -6.054 1.00 . A A . 14 GLY C 1 1
16 5721 1 1 7 GLY CA C -1.826 -2.951 -5.912 1.00 . A A . 14 GLY CA 1 1
16 5722 1 1 7 GLY H H -2.268 -3.161 -3.887 1.00 . A A . 14 GLY H 1 1
16 5723 1 1 7 GLY HA2 H -1.777 -4.039 -5.961 1.00 . A A . 14 GLY HA2 1 1
16 5724 1 1 7 GLY HA3 H -2.449 -2.624 -6.745 1.00 . A A . 14 GLY HA3 1 1
16 5725 1 1 7 GLY N N -2.436 -2.545 -4.657 1.00 . A A . 14 GLY N 1 1
16 5726 1 1 7 GLY O O 0.300 -2.690 -6.995 1.00 . A A . 14 GLY O 1 1
16 5727 1 1 8 GLU C C 1.996 -1.212 -3.835 1.00 . A A . 15 GLU C 1 1
16 5728 1 1 8 GLU CA C 1.230 -0.868 -5.114 1.00 . A A . 15 GLU CA 1 1
16 5729 1 1 8 GLU CB C 1.100 0.646 -5.284 1.00 . A A . 15 GLU CB 1 1
16 5730 1 1 8 GLU CD C 0.850 0.997 -7.769 1.00 . A A . 15 GLU CD 1 1
16 5731 1 1 8 GLU CG C 0.131 0.991 -6.417 1.00 . A A . 15 GLU CG 1 1
16 5732 1 1 8 GLU H H -0.668 -1.244 -4.344 1.00 . A A . 15 GLU H 1 1
16 5733 1 1 8 GLU HA H 1.750 -1.281 -5.979 1.00 . A A . 15 GLU HA 1 1
16 5734 1 1 8 GLU HB2 H 0.749 1.092 -4.353 1.00 . A A . 15 GLU HB2 1 1
16 5735 1 1 8 GLU HB3 H 2.079 1.078 -5.494 1.00 . A A . 15 GLU HB3 1 1
16 5736 1 1 8 GLU HE2 H 0.155 0.012 -9.215 1.00 . A A . 15 GLU HE2 1 1
16 5737 1 1 8 GLU HG2 H -0.682 0.265 -6.437 1.00 . A A . 15 GLU HG2 1 1
16 5738 1 1 8 GLU HG3 H -0.316 1.967 -6.235 1.00 . A A . 15 GLU HG3 1 1
16 5739 1 1 8 GLU N N -0.075 -1.506 -5.106 1.00 . A A . 15 GLU N 1 1
16 5740 1 1 8 GLU O O 1.411 -1.281 -2.755 1.00 . A A . 15 GLU O 1 1
16 5741 1 1 8 GLU OE1 O 1.451 2.014 -8.146 1.00 . A A . 15 GLU OE1 1 1
16 5742 1 1 8 GLU OE2 O 0.769 -0.105 -8.435 1.00 . A A . 15 GLU OE2 1 1
16 5743 1 1 9 THR C C 4.834 -0.500 -2.329 1.00 . A A . 16 THR C 1 1
16 5744 1 1 9 THR CA C 4.147 -1.756 -2.871 1.00 . A A . 16 THR CA 1 1
16 5745 1 1 9 THR CB C 5.130 -2.837 -3.326 1.00 . A A . 16 THR CB 1 1
16 5746 1 1 9 THR CG2 C 5.386 -3.887 -2.244 1.00 . A A . 16 THR CG2 1 1
16 5747 1 1 9 THR H H 3.763 -1.362 -4.880 1.00 . A A . 16 THR H 1 1
16 5748 1 1 9 THR HA H 3.520 -2.147 -2.071 1.00 . A A . 16 THR HA 1 1
16 5749 1 1 9 THR HB H 6.065 -2.394 -3.668 1.00 . A A . 16 THR HB 1 1
16 5750 1 1 9 THR HG1 H 5.061 -3.902 -5.019 1.00 . A A . 16 THR HG1 1 1
16 5751 1 1 9 THR HG21 H 5.595 -4.849 -2.713 1.00 . A A . 16 THR HG21 1 1
16 5752 1 1 9 THR HG22 H 6.241 -3.585 -1.639 1.00 . A A . 16 THR HG22 1 1
16 5753 1 1 9 THR HG23 H 4.505 -3.977 -1.609 1.00 . A A . 16 THR HG23 1 1
16 5754 1 1 9 THR N N 3.295 -1.420 -3.999 1.00 . A A . 16 THR N 1 1
16 5755 1 1 9 THR O O 4.678 0.587 -2.885 1.00 . A A . 16 THR O 1 1
16 5756 1 1 9 THR OG1 O 4.421 -3.545 -4.338 1.00 . A A . 16 THR OG1 1 1
16 5757 1 1 10 CYS C C 7.529 -0.148 0.073 1.00 . A A . 17 CYS C 1 1
16 5758 1 1 10 CYS CA C 6.291 0.413 -0.628 1.00 . A A . 17 CYS CA 1 1
16 5759 1 1 10 CYS CB C 5.393 1.191 0.337 1.00 . A A . 17 CYS CB 1 1
16 5760 1 1 10 CYS H H 5.701 -1.577 -0.805 1.00 . A A . 17 CYS H 1 1
16 5761 1 1 10 CYS HA H 6.573 1.095 -1.428 1.00 . A A . 17 CYS HA 1 1
16 5762 1 1 10 CYS HB2 H 5.975 1.998 0.783 1.00 . A A . 17 CYS HB2 1 1
16 5763 1 1 10 CYS HB3 H 4.588 1.655 -0.232 1.00 . A A . 17 CYS HB3 1 1
16 5764 1 1 10 CYS N N 5.580 -0.690 -1.251 1.00 . A A . 17 CYS N 1 1
16 5765 1 1 10 CYS O O 7.565 -0.243 1.298 1.00 . A A . 17 CYS O 1 1
16 5766 1 1 10 CYS SG S 4.659 0.188 1.681 1.00 . A A . 17 CYS SG 1 1
16 5767 1 1 11 VAL C C 10.645 0.088 0.282 1.00 . A A . 18 VAL C 1 1
16 5768 1 1 11 VAL CA C 9.754 -1.055 -0.211 1.00 . A A . 18 VAL CA 1 1
16 5769 1 1 11 VAL CB C 10.432 -1.927 -1.269 1.00 . A A . 18 VAL CB 1 1
16 5770 1 1 11 VAL CG1 C 11.475 -2.848 -0.635 1.00 . A A . 18 VAL CG1 1 1
16 5771 1 1 11 VAL CG2 C 9.397 -2.731 -2.060 1.00 . A A . 18 VAL CG2 1 1
16 5772 1 1 11 VAL H H 8.479 -0.424 -1.733 1.00 . A A . 18 VAL H 1 1
16 5773 1 1 11 VAL HA H 9.498 -1.690 0.637 1.00 . A A . 18 VAL HA 1 1
16 5774 1 1 11 VAL HB H 10.948 -1.267 -1.967 1.00 . A A . 18 VAL HB 1 1
16 5775 1 1 11 VAL HG11 H 12.123 -2.266 0.020 1.00 . A A . 18 VAL HG11 1 1
16 5776 1 1 11 VAL HG12 H 10.972 -3.621 -0.053 1.00 . A A . 18 VAL HG12 1 1
16 5777 1 1 11 VAL HG13 H 12.073 -3.314 -1.418 1.00 . A A . 18 VAL HG13 1 1
16 5778 1 1 11 VAL HG21 H 8.854 -2.064 -2.729 1.00 . A A . 18 VAL HG21 1 1
16 5779 1 1 11 VAL HG22 H 9.905 -3.498 -2.645 1.00 . A A . 18 VAL HG22 1 1
16 5780 1 1 11 VAL HG23 H 8.699 -3.203 -1.369 1.00 . A A . 18 VAL HG23 1 1
16 5781 1 1 11 VAL N N 8.516 -0.506 -0.736 1.00 . A A . 18 VAL N 1 1
16 5782 1 1 11 VAL O O 11.533 -0.123 1.107 1.00 . A A . 18 VAL O 1 1
16 5783 1 1 12 GLY C C 10.379 3.300 1.149 1.00 . A A . 19 GLY C 1 1
16 5784 1 1 12 GLY CA C 11.143 2.450 0.131 1.00 . A A . 19 GLY CA 1 1
16 5785 1 1 12 GLY H H 9.654 1.438 -0.915 1.00 . A A . 19 GLY H 1 1
16 5786 1 1 12 GLY HA2 H 12.101 2.145 0.552 1.00 . A A . 19 GLY HA2 1 1
16 5787 1 1 12 GLY HA3 H 11.360 3.045 -0.756 1.00 . A A . 19 GLY HA3 1 1
16 5788 1 1 12 GLY N N 10.378 1.274 -0.245 1.00 . A A . 19 GLY N 1 1
16 5789 1 1 12 GLY O O 10.939 4.229 1.731 1.00 . A A . 19 GLY O 1 1
16 5790 1 1 13 GLY C C 7.391 4.693 1.543 1.00 . A A . 20 GLY C 1 1
16 5791 1 1 13 GLY CA C 8.269 3.671 2.268 1.00 . A A . 20 GLY CA 1 1
16 5792 1 1 13 GLY H H 8.668 2.196 0.854 1.00 . A A . 20 GLY H 1 1
16 5793 1 1 13 GLY HA2 H 7.639 2.967 2.810 1.00 . A A . 20 GLY HA2 1 1
16 5794 1 1 13 GLY HA3 H 8.888 4.179 3.008 1.00 . A A . 20 GLY HA3 1 1
16 5795 1 1 13 GLY N N 9.115 2.952 1.331 1.00 . A A . 20 GLY N 1 1
16 5796 1 1 13 GLY O O 6.866 5.617 2.163 1.00 . A A . 20 GLY O 1 1
16 5797 1 1 14 THR C C 5.608 4.585 -1.567 1.00 . A A . 21 THR C 1 1
16 5798 1 1 14 THR CA C 6.457 5.386 -0.577 1.00 . A A . 21 THR CA 1 1
16 5799 1 1 14 THR CB C 7.397 6.385 -1.254 1.00 . A A . 21 THR CB 1 1
16 5800 1 1 14 THR CG2 C 6.645 7.436 -2.071 1.00 . A A . 21 THR CG2 1 1
16 5801 1 1 14 THR H H 7.691 3.740 -0.257 1.00 . A A . 21 THR H 1 1
16 5802 1 1 14 THR HA H 5.766 5.921 0.076 1.00 . A A . 21 THR HA 1 1
16 5803 1 1 14 THR HB H 8.136 5.869 -1.868 1.00 . A A . 21 THR HB 1 1
16 5804 1 1 14 THR HG1 H 8.847 7.496 -0.435 1.00 . A A . 21 THR HG1 1 1
16 5805 1 1 14 THR HG21 H 5.588 7.176 -2.113 1.00 . A A . 21 THR HG21 1 1
16 5806 1 1 14 THR HG22 H 6.761 8.413 -1.601 1.00 . A A . 21 THR HG22 1 1
16 5807 1 1 14 THR HG23 H 7.052 7.469 -3.083 1.00 . A A . 21 THR HG23 1 1
16 5808 1 1 14 THR N N 7.260 4.493 0.239 1.00 . A A . 21 THR N 1 1
16 5809 1 1 14 THR O O 6.016 4.368 -2.707 1.00 . A A . 21 THR O 1 1
16 5810 1 1 14 THR OG1 O 7.958 7.122 -0.170 1.00 . A A . 21 THR OG1 1 1
16 5811 1 1 15 CYS C C 3.519 4.009 -3.324 1.00 . A A . 22 CYS C 1 1
16 5812 1 1 15 CYS CA C 3.533 3.393 -1.923 1.00 . A A . 22 CYS CA 1 1
16 5813 1 1 15 CYS CB C 2.131 3.327 -1.316 1.00 . A A . 22 CYS CB 1 1
16 5814 1 1 15 CYS H H 4.118 4.347 -0.166 1.00 . A A . 22 CYS H 1 1
16 5815 1 1 15 CYS HA H 3.923 2.376 -1.952 1.00 . A A . 22 CYS HA 1 1
16 5816 1 1 15 CYS HB2 H 1.409 3.166 -2.117 1.00 . A A . 22 CYS HB2 1 1
16 5817 1 1 15 CYS HB3 H 2.076 2.461 -0.658 1.00 . A A . 22 CYS HB3 1 1
16 5818 1 1 15 CYS N N 4.442 4.166 -1.095 1.00 . A A . 22 CYS N 1 1
16 5819 1 1 15 CYS O O 3.346 3.301 -4.316 1.00 . A A . 22 CYS O 1 1
16 5820 1 1 15 CYS SG S 1.634 4.814 -0.370 1.00 . A A . 22 CYS SG 1 1
16 5821 1 1 16 ASN C C 2.275 6.266 -5.089 1.00 . A A . 23 ASN C 1 1
16 5822 1 1 16 ASN CA C 3.715 6.039 -4.625 1.00 . A A . 23 ASN CA 1 1
16 5823 1 1 16 ASN CB C 4.441 5.238 -5.707 1.00 . A A . 23 ASN CB 1 1
16 5824 1 1 16 ASN CG C 5.267 6.158 -6.608 1.00 . A A . 23 ASN CG 1 1
16 5825 1 1 16 ASN H H 3.845 5.888 -2.551 1.00 . A A . 23 ASN H 1 1
16 5826 1 1 16 ASN HA H 4.238 6.972 -4.419 1.00 . A A . 23 ASN HA 1 1
16 5827 1 1 16 ASN HB2 H 5.092 4.499 -5.243 1.00 . A A . 23 ASN HB2 1 1
16 5828 1 1 16 ASN HB3 H 3.715 4.691 -6.308 1.00 . A A . 23 ASN HB3 1 1
16 5829 1 1 16 ASN HD21 H 6.481 4.591 -7.016 1.00 . A A . 23 ASN HD21 1 1
16 5830 1 1 16 ASN HD22 H 6.904 6.078 -7.796 1.00 . A A . 23 ASN HD22 1 1
16 5831 1 1 16 ASN N N 3.704 5.320 -3.361 1.00 . A A . 23 ASN N 1 1
16 5832 1 1 16 ASN ND2 N 6.303 5.559 -7.189 1.00 . A A . 23 ASN ND2 1 1
16 5833 1 1 16 ASN O O 2.045 6.884 -6.127 1.00 . A A . 23 ASN O 1 1
16 5834 1 1 16 ASN OD1 O 4.983 7.334 -6.766 1.00 . A A . 23 ASN OD1 1 1
16 5835 1 1 17 THR C C -0.793 6.647 -3.503 1.00 . A A . 24 THR C 1 1
16 5836 1 1 17 THR CA C -0.067 5.891 -4.617 1.00 . A A . 24 THR CA 1 1
16 5837 1 1 17 THR CB C -0.634 4.493 -4.872 1.00 . A A . 24 THR CB 1 1
16 5838 1 1 17 THR CG2 C -0.576 3.602 -3.630 1.00 . A A . 24 THR CG2 1 1
16 5839 1 1 17 THR H H 1.540 5.250 -3.457 1.00 . A A . 24 THR H 1 1
16 5840 1 1 17 THR HA H -0.158 6.492 -5.522 1.00 . A A . 24 THR HA 1 1
16 5841 1 1 17 THR HB H -0.133 4.018 -5.715 1.00 . A A . 24 THR HB 1 1
16 5842 1 1 17 THR HG1 H -2.457 4.997 -4.219 1.00 . A A . 24 THR HG1 1 1
16 5843 1 1 17 THR HG21 H -0.442 4.223 -2.744 1.00 . A A . 24 THR HG21 1 1
16 5844 1 1 17 THR HG22 H -1.507 3.041 -3.542 1.00 . A A . 24 THR HG22 1 1
16 5845 1 1 17 THR HG23 H 0.259 2.909 -3.718 1.00 . A A . 24 THR HG23 1 1
16 5846 1 1 17 THR N N 1.344 5.752 -4.299 1.00 . A A . 24 THR N 1 1
16 5847 1 1 17 THR O O -0.424 6.542 -2.334 1.00 . A A . 24 THR O 1 1
16 5848 1 1 17 THR OG1 O -2.027 4.716 -5.076 1.00 . A A . 24 THR OG1 1 1
16 5849 1 1 18 PRO C C -3.554 7.282 -2.158 1.00 . A A . 25 PRO C 1 1
16 5850 1 1 18 PRO CA C -2.620 8.186 -2.964 1.00 . A A . 25 PRO CA 1 1
16 5851 1 1 18 PRO CB C -3.365 9.209 -3.806 1.00 . A A . 25 PRO CB 1 1
16 5852 1 1 18 PRO CD C -2.304 7.562 -5.289 1.00 . A A . 25 PRO CD 1 1
16 5853 1 1 18 PRO CG C -3.336 8.677 -5.230 1.00 . A A . 25 PRO CG 1 1
16 5854 1 1 18 PRO HA H -2.018 8.624 -2.295 1.00 . A A . 25 PRO HA 1 1
16 5855 1 1 18 PRO HB2 H -4.390 9.332 -3.455 1.00 . A A . 25 PRO HB2 1 1
16 5856 1 1 18 PRO HB3 H -2.887 10.187 -3.745 1.00 . A A . 25 PRO HB3 1 1
16 5857 1 1 18 PRO HD2 H -2.743 6.636 -5.662 1.00 . A A . 25 PRO HD2 1 1
16 5858 1 1 18 PRO HD3 H -1.483 7.818 -5.960 1.00 . A A . 25 PRO HD3 1 1
16 5859 1 1 18 PRO HG2 H -4.319 8.303 -5.518 1.00 . A A . 25 PRO HG2 1 1
16 5860 1 1 18 PRO HG3 H -3.080 9.472 -5.929 1.00 . A A . 25 PRO HG3 1 1
16 5861 1 1 18 PRO N N -1.839 7.413 -3.913 1.00 . A A . 25 PRO N 1 1
16 5862 1 1 18 PRO O O -3.654 6.086 -2.429 1.00 . A A . 25 PRO O 1 1
16 5863 1 1 19 GLY C C -4.620 5.739 -0.055 1.00 . A A . 26 GLY C 1 1
16 5864 1 1 19 GLY CA C -5.138 7.151 -0.334 1.00 . A A . 26 GLY CA 1 1
16 5865 1 1 19 GLY H H -4.129 8.861 -0.968 1.00 . A A . 26 GLY H 1 1
16 5866 1 1 19 GLY HA2 H -5.277 7.685 0.606 1.00 . A A . 26 GLY HA2 1 1
16 5867 1 1 19 GLY HA3 H -6.115 7.096 -0.815 1.00 . A A . 26 GLY HA3 1 1
16 5868 1 1 19 GLY N N -4.216 7.887 -1.182 1.00 . A A . 26 GLY N 1 1
16 5869 1 1 19 GLY O O -5.363 4.767 -0.172 1.00 . A A . 26 GLY O 1 1
16 5870 1 1 20 CYS C C -2.068 4.489 1.986 1.00 . A A . 27 CYS C 1 1
16 5871 1 1 20 CYS CA C -2.721 4.395 0.605 1.00 . A A . 27 CYS CA 1 1
16 5872 1 1 20 CYS CB C -1.713 3.995 -0.475 1.00 . A A . 27 CYS CB 1 1
16 5873 1 1 20 CYS H H -2.749 6.468 0.401 1.00 . A A . 27 CYS H 1 1
16 5874 1 1 20 CYS HA H -3.514 3.648 0.602 1.00 . A A . 27 CYS HA 1 1
16 5875 1 1 20 CYS HB2 H -2.048 3.066 -0.936 1.00 . A A . 27 CYS HB2 1 1
16 5876 1 1 20 CYS HB3 H -1.716 4.756 -1.254 1.00 . A A . 27 CYS HB3 1 1
16 5877 1 1 20 CYS N N -3.347 5.672 0.309 1.00 . A A . 27 CYS N 1 1
16 5878 1 1 20 CYS O O -1.622 5.561 2.394 1.00 . A A . 27 CYS O 1 1
16 5879 1 1 20 CYS SG S 0.002 3.770 0.120 1.00 . A A . 27 CYS SG 1 1
16 5880 1 1 21 THR C C -0.274 2.310 4.014 1.00 . A A . 28 THR C 1 1
16 5881 1 1 21 THR CA C -1.444 3.295 3.994 1.00 . A A . 28 THR CA 1 1
16 5882 1 1 21 THR CB C -2.552 2.943 4.989 1.00 . A A . 28 THR CB 1 1
16 5883 1 1 21 THR CG2 C -2.856 1.445 5.020 1.00 . A A . 28 THR CG2 1 1
16 5884 1 1 21 THR H H -2.399 2.487 2.329 1.00 . A A . 28 THR H 1 1
16 5885 1 1 21 THR HA H -1.039 4.278 4.235 1.00 . A A . 28 THR HA 1 1
16 5886 1 1 21 THR HB H -3.454 3.519 4.787 1.00 . A A . 28 THR HB 1 1
16 5887 1 1 21 THR HG1 H -2.640 3.039 6.987 1.00 . A A . 28 THR HG1 1 1
16 5888 1 1 21 THR HG21 H -2.382 0.995 5.892 1.00 . A A . 28 THR HG21 1 1
16 5889 1 1 21 THR HG22 H -3.935 1.294 5.075 1.00 . A A . 28 THR HG22 1 1
16 5890 1 1 21 THR HG23 H -2.470 0.976 4.115 1.00 . A A . 28 THR HG23 1 1
16 5891 1 1 21 THR N N -2.034 3.354 2.668 1.00 . A A . 28 THR N 1 1
16 5892 1 1 21 THR O O -0.369 1.239 4.612 1.00 . A A . 28 THR O 1 1
16 5893 1 1 21 THR OG1 O -1.970 3.205 6.263 1.00 . A A . 28 THR OG1 1 1
16 5894 1 1 22 CYS C C 2.123 1.119 4.613 1.00 . A A . 29 CYS C 1 1
16 5895 1 1 22 CYS CA C 1.991 1.872 3.288 1.00 . A A . 29 CYS CA 1 1
16 5896 1 1 22 CYS CB C 3.242 2.693 2.971 1.00 . A A . 29 CYS CB 1 1
16 5897 1 1 22 CYS H H 0.873 3.579 2.870 1.00 . A A . 29 CYS H 1 1
16 5898 1 1 22 CYS HA H 1.840 1.177 2.462 1.00 . A A . 29 CYS HA 1 1
16 5899 1 1 22 CYS HB2 H 3.144 3.108 1.968 1.00 . A A . 29 CYS HB2 1 1
16 5900 1 1 22 CYS HB3 H 3.292 3.535 3.661 1.00 . A A . 29 CYS HB3 1 1
16 5901 1 1 22 CYS N N 0.804 2.707 3.354 1.00 . A A . 29 CYS N 1 1
16 5902 1 1 22 CYS O O 2.290 1.733 5.666 1.00 . A A . 29 CYS O 1 1
16 5903 1 1 22 CYS SG S 4.816 1.763 3.069 1.00 . A A . 29 CYS SG 1 1
16 5904 1 1 23 SER C C 3.346 -1.988 5.556 1.00 . A A . 30 SER C 1 1
16 5905 1 1 23 SER CA C 2.151 -1.043 5.696 1.00 . A A . 30 SER CA 1 1
16 5906 1 1 23 SER CB C 0.866 -1.842 5.922 1.00 . A A . 30 SER CB 1 1
16 5907 1 1 23 SER H H 1.906 -0.692 3.658 1.00 . A A . 30 SER H 1 1
16 5908 1 1 23 SER HA H 2.301 -0.357 6.530 1.00 . A A . 30 SER HA 1 1
16 5909 1 1 23 SER HB2 H 0.812 -2.157 6.964 1.00 . A A . 30 SER HB2 1 1
16 5910 1 1 23 SER HB3 H 0.004 -1.202 5.738 1.00 . A A . 30 SER HB3 1 1
16 5911 1 1 23 SER HG H 0.159 -2.819 4.325 1.00 . A A . 30 SER HG 1 1
16 5912 1 1 23 SER N N 2.043 -0.200 4.519 1.00 . A A . 30 SER N 1 1
16 5913 1 1 23 SER O O 3.755 -2.625 6.525 1.00 . A A . 30 SER O 1 1
16 5914 1 1 23 SER OG O 0.795 -2.988 5.077 1.00 . A A . 30 SER OG 1 1
16 5915 1 1 24 TRP C C 4.586 -4.354 4.307 1.00 . A A . 31 TRP C 1 1
16 5916 1 1 24 TRP CA C 5.012 -2.906 4.061 1.00 . A A . 31 TRP CA 1 1
16 5917 1 1 24 TRP CB C 6.226 -2.490 4.894 1.00 . A A . 31 TRP CB 1 1
16 5918 1 1 24 TRP CD1 C 7.996 -1.075 3.657 1.00 . A A . 31 TRP CD1 1 1
16 5919 1 1 24 TRP CD2 C 8.400 -3.252 3.570 1.00 . A A . 31 TRP CD2 1 1
16 5920 1 1 24 TRP CE2 C 9.410 -2.617 2.878 1.00 . A A . 31 TRP CE2 1 1
16 5921 1 1 24 TRP CE3 C 8.368 -4.652 3.700 1.00 . A A . 31 TRP CE3 1 1
16 5922 1 1 24 TRP CG C 7.492 -2.247 4.070 1.00 . A A . 31 TRP CG 1 1
16 5923 1 1 24 TRP CH2 C 10.453 -4.696 2.377 1.00 . A A . 31 TRP CH2 1 1
16 5924 1 1 24 TRP CZ2 C 10.464 -3.301 2.261 1.00 . A A . 31 TRP CZ2 1 1
16 5925 1 1 24 TRP CZ3 C 9.429 -5.321 3.078 1.00 . A A . 31 TRP CZ3 1 1
16 5926 1 1 24 TRP H H 3.532 -1.527 3.558 1.00 . A A . 31 TRP H 1 1
16 5927 1 1 24 TRP HA H 5.283 -2.769 3.015 1.00 . A A . 31 TRP HA 1 1
16 5928 1 1 24 TRP HB2 H 5.984 -1.582 5.444 1.00 . A A . 31 TRP HB2 1 1
16 5929 1 1 24 TRP HB3 H 6.430 -3.266 5.632 1.00 . A A . 31 TRP HB3 1 1
16 5930 1 1 24 TRP HD1 H 7.545 -0.106 3.868 1.00 . A A . 31 TRP HD1 1 1
16 5931 1 1 24 TRP HE1 H 9.764 -0.465 2.484 1.00 . A A . 31 TRP HE1 1 1
16 5932 1 1 24 TRP HE3 H 7.581 -5.177 4.242 1.00 . A A . 31 TRP HE3 1 1
16 5933 1 1 24 TRP HH2 H 11.245 -5.291 1.919 1.00 . A A . 31 TRP HH2 1 1
16 5934 1 1 24 TRP HZ2 H 11.251 -2.777 1.719 1.00 . A A . 31 TRP HZ2 1 1
16 5935 1 1 24 TRP HZ3 H 9.452 -6.408 3.147 1.00 . A A . 31 TRP HZ3 1 1
16 5936 1 1 24 TRP N N 3.872 -2.049 4.341 1.00 . A A . 31 TRP N 1 1
16 5937 1 1 24 TRP NE1 N 9.157 -1.251 2.932 1.00 . A A . 31 TRP NE1 1 1
16 5938 1 1 24 TRP O O 3.913 -4.649 5.293 1.00 . A A . 31 TRP O 1 1
16 5939 1 1 25 PRO C C 4.932 -4.083 1.201 1.00 . A A . 32 PRO C 1 1
16 5940 1 1 25 PRO CA C 5.800 -4.811 2.230 1.00 . A A . 32 PRO CA 1 1
16 5941 1 1 25 PRO CB C 6.429 -6.083 1.682 1.00 . A A . 32 PRO CB 1 1
16 5942 1 1 25 PRO CD C 4.739 -6.679 3.364 1.00 . A A . 32 PRO CD 1 1
16 5943 1 1 25 PRO CG C 5.603 -7.230 2.240 1.00 . A A . 32 PRO CG 1 1
16 5944 1 1 25 PRO HA H 6.492 -4.151 2.520 1.00 . A A . 32 PRO HA 1 1
16 5945 1 1 25 PRO HB2 H 6.416 -6.086 0.592 1.00 . A A . 32 PRO HB2 1 1
16 5946 1 1 25 PRO HB3 H 7.471 -6.166 1.989 1.00 . A A . 32 PRO HB3 1 1
16 5947 1 1 25 PRO HD2 H 3.683 -6.884 3.188 1.00 . A A . 32 PRO HD2 1 1
16 5948 1 1 25 PRO HD3 H 4.997 -7.132 4.321 1.00 . A A . 32 PRO HD3 1 1
16 5949 1 1 25 PRO HG2 H 4.980 -7.667 1.460 1.00 . A A . 32 PRO HG2 1 1
16 5950 1 1 25 PRO HG3 H 6.251 -8.023 2.612 1.00 . A A . 32 PRO HG3 1 1
16 5951 1 1 25 PRO N N 5.007 -5.244 3.367 1.00 . A A . 32 PRO N 1 1
16 5952 1 1 25 PRO O O 5.442 -3.321 0.380 1.00 . A A . 32 PRO O 1 1
16 5953 1 1 26 VAL C C 1.758 -2.798 1.152 1.00 . A A . 33 VAL C 1 1
16 5954 1 1 26 VAL CA C 2.692 -3.721 0.365 1.00 . A A . 33 VAL CA 1 1
16 5955 1 1 26 VAL CB C 1.943 -4.796 -0.426 1.00 . A A . 33 VAL CB 1 1
16 5956 1 1 26 VAL CG1 C 1.557 -4.285 -1.815 1.00 . A A . 33 VAL CG1 1 1
16 5957 1 1 26 VAL CG2 C 2.770 -6.080 -0.523 1.00 . A A . 33 VAL CG2 1 1
16 5958 1 1 26 VAL H H 3.229 -4.963 1.950 1.00 . A A . 33 VAL H 1 1
16 5959 1 1 26 VAL HA H 3.265 -3.120 -0.341 1.00 . A A . 33 VAL HA 1 1
16 5960 1 1 26 VAL HB H 1.025 -5.029 0.113 1.00 . A A . 33 VAL HB 1 1
16 5961 1 1 26 VAL HG11 H 0.477 -4.362 -1.943 1.00 . A A . 33 VAL HG11 1 1
16 5962 1 1 26 VAL HG12 H 1.861 -3.244 -1.918 1.00 . A A . 33 VAL HG12 1 1
16 5963 1 1 26 VAL HG13 H 2.057 -4.886 -2.575 1.00 . A A . 33 VAL HG13 1 1
16 5964 1 1 26 VAL HG21 H 2.578 -6.703 0.350 1.00 . A A . 33 VAL HG21 1 1
16 5965 1 1 26 VAL HG22 H 2.492 -6.623 -1.426 1.00 . A A . 33 VAL HG22 1 1
16 5966 1 1 26 VAL HG23 H 3.829 -5.827 -0.563 1.00 . A A . 33 VAL HG23 1 1
16 5967 1 1 26 VAL N N 3.635 -4.342 1.279 1.00 . A A . 33 VAL N 1 1
16 5968 1 1 26 VAL O O 1.462 -3.058 2.317 1.00 . A A . 33 VAL O 1 1
16 5969 1 1 27 CYS C C -0.915 -1.468 1.365 1.00 . A A . 34 CYS C 1 1
16 5970 1 1 27 CYS CA C 0.428 -0.780 1.105 1.00 . A A . 34 CYS CA 1 1
16 5971 1 1 27 CYS CB C 0.267 0.479 0.250 1.00 . A A . 34 CYS CB 1 1
16 5972 1 1 27 CYS H H 1.567 -1.538 -0.464 1.00 . A A . 34 CYS H 1 1
16 5973 1 1 27 CYS HA H 0.895 -0.478 2.043 1.00 . A A . 34 CYS HA 1 1
16 5974 1 1 27 CYS HB2 H 0.509 1.349 0.861 1.00 . A A . 34 CYS HB2 1 1
16 5975 1 1 27 CYS HB3 H 0.996 0.446 -0.560 1.00 . A A . 34 CYS HB3 1 1
16 5976 1 1 27 CYS N N 1.321 -1.741 0.483 1.00 . A A . 34 CYS N 1 1
16 5977 1 1 27 CYS O O -1.099 -2.631 1.007 1.00 . A A . 34 CYS O 1 1
16 5978 1 1 27 CYS SG S -1.399 0.711 -0.469 1.00 . A A . 34 CYS SG 1 1
16 5979 1 1 28 THR C C -4.181 -0.131 2.229 1.00 . A A . 35 THR C 1 1
16 5980 1 1 28 THR CA C -3.135 -1.245 2.296 1.00 . A A . 35 THR CA 1 1
16 5981 1 1 28 THR CB C -3.062 -1.930 3.662 1.00 . A A . 35 THR CB 1 1
16 5982 1 1 28 THR CG2 C -2.441 -3.325 3.586 1.00 . A A . 35 THR CG2 1 1
16 5983 1 1 28 THR H H -1.659 0.223 2.272 1.00 . A A . 35 THR H 1 1
16 5984 1 1 28 THR HA H -3.402 -1.980 1.535 1.00 . A A . 35 THR HA 1 1
16 5985 1 1 28 THR HB H -4.045 -1.966 4.133 1.00 . A A . 35 THR HB 1 1
16 5986 1 1 28 THR HG1 H -1.286 -1.020 3.823 1.00 . A A . 35 THR HG1 1 1
16 5987 1 1 28 THR HG21 H -3.042 -3.955 2.928 1.00 . A A . 35 THR HG21 1 1
16 5988 1 1 28 THR HG22 H -1.428 -3.251 3.191 1.00 . A A . 35 THR HG22 1 1
16 5989 1 1 28 THR HG23 H -2.412 -3.766 4.582 1.00 . A A . 35 THR HG23 1 1
16 5990 1 1 28 THR N N -1.816 -0.722 1.984 1.00 . A A . 35 THR N 1 1
16 5991 1 1 28 THR O O -3.865 1.036 2.461 1.00 . A A . 35 THR O 1 1
16 5992 1 1 28 THR OG1 O -2.102 -1.162 4.383 1.00 . A A . 35 THR OG1 1 1
16 5993 1 1 29 ARG C C -7.145 0.632 3.184 1.00 . A A . 36 ARG C 1 1
16 5994 1 1 29 ARG CA C -6.499 0.422 1.813 1.00 . A A . 36 ARG CA 1 1
16 5995 1 1 29 ARG CB C -7.561 -0.062 0.824 1.00 . A A . 36 ARG CB 1 1
16 5996 1 1 29 ARG CD C -8.433 1.237 -1.153 1.00 . A A . 36 ARG CD 1 1
16 5997 1 1 29 ARG CG C -7.258 0.434 -0.591 1.00 . A A . 36 ARG CG 1 1
16 5998 1 1 29 ARG CZ C -10.415 0.660 -2.548 1.00 . A A . 36 ARG CZ 1 1
16 5999 1 1 29 ARG H H -5.653 -1.480 1.727 1.00 . A A . 36 ARG H 1 1
16 6000 1 1 29 ARG HA H -6.037 1.341 1.453 1.00 . A A . 36 ARG HA 1 1
16 6001 1 1 29 ARG HB2 H -7.600 -1.151 0.831 1.00 . A A . 36 ARG HB2 1 1
16 6002 1 1 29 ARG HB3 H -8.542 0.295 1.137 1.00 . A A . 36 ARG HB3 1 1
16 6003 1 1 29 ARG HD2 H -8.841 1.889 -0.381 1.00 . A A . 36 ARG HD2 1 1
16 6004 1 1 29 ARG HD3 H -8.090 1.880 -1.963 1.00 . A A . 36 ARG HD3 1 1
16 6005 1 1 29 ARG HE H -9.499 -0.613 -1.287 1.00 . A A . 36 ARG HE 1 1
16 6006 1 1 29 ARG HG2 H -6.361 1.053 -0.580 1.00 . A A . 36 ARG HG2 1 1
16 6007 1 1 29 ARG HG3 H -7.050 -0.416 -1.241 1.00 . A A . 36 ARG HG3 1 1
16 6008 1 1 29 ARG HH11 H -9.750 2.569 -2.768 1.00 . A A . 36 ARG HH11 1 1
16 6009 1 1 29 ARG HH12 H -11.128 2.153 -3.731 1.00 . A A . 36 ARG HH12 1 1
16 6010 1 1 29 ARG HH21 H -11.317 -1.163 -2.558 1.00 . A A . 36 ARG HH21 1 1
16 6011 1 1 29 ARG HH22 H -12.026 0.016 -3.611 1.00 . A A . 36 ARG HH22 1 1
16 6012 1 1 29 ARG N N -5.405 -0.529 1.913 1.00 . A A . 36 ARG N 1 1
16 6013 1 1 29 ARG NE N -9.484 0.320 -1.648 1.00 . A A . 36 ARG NE 1 1
16 6014 1 1 29 ARG NH1 N -10.433 1.899 -3.058 1.00 . A A . 36 ARG NH1 1 1
16 6015 1 1 29 ARG NH2 N -11.329 -0.238 -2.938 1.00 . A A . 36 ARG NH2 1 1
16 6016 1 1 29 ARG O O -7.892 -0.223 3.660 1.00 . A A . 36 ARG O 1 1
17 6017 1 1 1 ASN C C -7.163 0.626 5.737 1.00 . A A . 8 ASN C 1 1
17 6018 1 1 1 ASN CA C -6.146 1.720 5.403 1.00 . A A . 8 ASN CA 1 1
17 6019 1 1 1 ASN CB C -6.777 3.071 5.745 1.00 . A A . 8 ASN CB 1 1
17 6020 1 1 1 ASN CG C -5.986 3.783 6.844 1.00 . A A . 8 ASN CG 1 1
17 6021 1 1 1 ASN HA H -5.204 1.589 5.934 1.00 . A A . 8 ASN HA 1 1
17 6022 1 1 1 ASN HB2 H -6.811 3.697 4.853 1.00 . A A . 8 ASN HB2 1 1
17 6023 1 1 1 ASN HB3 H -7.807 2.924 6.069 1.00 . A A . 8 ASN HB3 1 1
17 6024 1 1 1 ASN HD21 H -6.054 5.474 5.732 1.00 . A A . 8 ASN HD21 1 1
17 6025 1 1 1 ASN HD22 H -5.220 5.615 7.244 1.00 . A A . 8 ASN HD22 1 1
17 6026 1 1 1 ASN N N -5.805 1.644 3.993 1.00 . A A . 8 ASN N 1 1
17 6027 1 1 1 ASN ND2 N -5.732 5.063 6.585 1.00 . A A . 8 ASN ND2 1 1
17 6028 1 1 1 ASN O O -7.993 0.797 6.628 1.00 . A A . 8 ASN O 1 1
17 6029 1 1 1 ASN OD1 O -5.629 3.209 7.859 1.00 . A A . 8 ASN OD1 1 1
17 6030 1 1 2 GLY C C -7.282 -2.918 4.859 1.00 . A A . 9 GLY C 1 1
17 6031 1 1 2 GLY CA C -7.964 -1.595 5.211 1.00 . A A . 9 GLY CA 1 1
17 6032 1 1 2 GLY H H -6.386 -0.604 4.281 1.00 . A A . 9 GLY H 1 1
17 6033 1 1 2 GLY HA2 H -8.291 -1.615 6.250 1.00 . A A . 9 GLY HA2 1 1
17 6034 1 1 2 GLY HA3 H -8.857 -1.468 4.598 1.00 . A A . 9 GLY HA3 1 1
17 6035 1 1 2 GLY N N -7.063 -0.474 5.004 1.00 . A A . 9 GLY N 1 1
17 6036 1 1 2 GLY O O -6.621 -3.523 5.701 1.00 . A A . 9 GLY O 1 1
17 6037 1 1 3 LEU C C -5.757 -4.249 2.145 1.00 . A A . 10 LEU C 1 1
17 6038 1 1 3 LEU CA C -6.875 -4.568 3.138 1.00 . A A . 10 LEU CA 1 1
17 6039 1 1 3 LEU CB C -7.955 -5.493 2.573 1.00 . A A . 10 LEU CB 1 1
17 6040 1 1 3 LEU CD1 C -10.436 -5.050 2.497 1.00 . A A . 10 LEU CD1 1 1
17 6041 1 1 3 LEU CD2 C -9.522 -6.950 3.908 1.00 . A A . 10 LEU CD2 1 1
17 6042 1 1 3 LEU CG C -9.270 -5.546 3.354 1.00 . A A . 10 LEU CG 1 1
17 6043 1 1 3 LEU H H -8.004 -2.830 2.934 1.00 . A A . 10 LEU H 1 1
17 6044 1 1 3 LEU HA H -6.438 -5.073 4.001 1.00 . A A . 10 LEU HA 1 1
17 6045 1 1 3 LEU HB2 H -8.175 -5.181 1.551 1.00 . A A . 10 LEU HB2 1 1
17 6046 1 1 3 LEU HB3 H -7.547 -6.503 2.517 1.00 . A A . 10 LEU HB3 1 1
17 6047 1 1 3 LEU HD11 H -11.371 -5.189 3.041 1.00 . A A . 10 LEU HD11 1 1
17 6048 1 1 3 LEU HD12 H -10.299 -3.992 2.274 1.00 . A A . 10 LEU HD12 1 1
17 6049 1 1 3 LEU HD13 H -10.470 -5.617 1.566 1.00 . A A . 10 LEU HD13 1 1
17 6050 1 1 3 LEU HD21 H -9.870 -6.876 4.938 1.00 . A A . 10 LEU HD21 1 1
17 6051 1 1 3 LEU HD22 H -10.278 -7.449 3.303 1.00 . A A . 10 LEU HD22 1 1
17 6052 1 1 3 LEU HD23 H -8.596 -7.524 3.879 1.00 . A A . 10 LEU HD23 1 1
17 6053 1 1 3 LEU HG H -9.187 -4.873 4.207 1.00 . A A . 10 LEU HG 1 1
17 6054 1 1 3 LEU N N -7.465 -3.328 3.613 1.00 . A A . 10 LEU N 1 1
17 6055 1 1 3 LEU O O -5.728 -3.167 1.563 1.00 . A A . 10 LEU O 1 1
17 6056 1 1 4 PRO C C -4.175 -5.202 -0.390 1.00 . A A . 11 PRO C 1 1
17 6057 1 1 4 PRO CA C -3.719 -5.073 1.064 1.00 . A A . 11 PRO CA 1 1
17 6058 1 1 4 PRO CB C -2.718 -6.143 1.470 1.00 . A A . 11 PRO CB 1 1
17 6059 1 1 4 PRO CD C -4.838 -6.534 2.650 1.00 . A A . 11 PRO CD 1 1
17 6060 1 1 4 PRO CG C -3.503 -7.160 2.283 1.00 . A A . 11 PRO CG 1 1
17 6061 1 1 4 PRO HA H -3.334 -4.154 1.149 1.00 . A A . 11 PRO HA 1 1
17 6062 1 1 4 PRO HB2 H -2.267 -6.608 0.594 1.00 . A A . 11 PRO HB2 1 1
17 6063 1 1 4 PRO HB3 H -1.906 -5.716 2.059 1.00 . A A . 11 PRO HB3 1 1
17 6064 1 1 4 PRO HD2 H -5.671 -7.153 2.315 1.00 . A A . 11 PRO HD2 1 1
17 6065 1 1 4 PRO HD3 H -4.940 -6.420 3.729 1.00 . A A . 11 PRO HD3 1 1
17 6066 1 1 4 PRO HG2 H -3.655 -8.074 1.708 1.00 . A A . 11 PRO HG2 1 1
17 6067 1 1 4 PRO HG3 H -2.952 -7.437 3.182 1.00 . A A . 11 PRO HG3 1 1
17 6068 1 1 4 PRO N N -4.838 -5.238 1.977 1.00 . A A . 11 PRO N 1 1
17 6069 1 1 4 PRO O O -3.915 -6.216 -1.038 1.00 . A A . 11 PRO O 1 1
17 6070 1 1 5 VAL C C -4.957 -2.823 -2.890 1.00 . A A . 12 VAL C 1 1
17 6071 1 1 5 VAL CA C -5.342 -4.148 -2.228 1.00 . A A . 12 VAL CA 1 1
17 6072 1 1 5 VAL CB C -6.850 -4.406 -2.241 1.00 . A A . 12 VAL CB 1 1
17 6073 1 1 5 VAL CG1 C -7.168 -5.821 -1.754 1.00 . A A . 12 VAL CG1 1 1
17 6074 1 1 5 VAL CG2 C -7.593 -3.360 -1.408 1.00 . A A . 12 VAL CG2 1 1
17 6075 1 1 5 VAL H H -5.054 -3.343 -0.327 1.00 . A A . 12 VAL H 1 1
17 6076 1 1 5 VAL HA H -4.855 -4.962 -2.762 1.00 . A A . 12 VAL HA 1 1
17 6077 1 1 5 VAL HB H -7.195 -4.320 -3.271 1.00 . A A . 12 VAL HB 1 1
17 6078 1 1 5 VAL HG11 H -7.391 -5.796 -0.687 1.00 . A A . 12 VAL HG11 1 1
17 6079 1 1 5 VAL HG12 H -8.031 -6.207 -2.296 1.00 . A A . 12 VAL HG12 1 1
17 6080 1 1 5 VAL HG13 H -6.308 -6.467 -1.930 1.00 . A A . 12 VAL HG13 1 1
17 6081 1 1 5 VAL HG21 H -6.888 -2.604 -1.060 1.00 . A A . 12 VAL HG21 1 1
17 6082 1 1 5 VAL HG22 H -8.360 -2.885 -2.021 1.00 . A A . 12 VAL HG22 1 1
17 6083 1 1 5 VAL HG23 H -8.061 -3.843 -0.550 1.00 . A A . 12 VAL HG23 1 1
17 6084 1 1 5 VAL N N -4.847 -4.163 -0.861 1.00 . A A . 12 VAL N 1 1
17 6085 1 1 5 VAL O O -5.497 -2.468 -3.936 1.00 . A A . 12 VAL O 1 1
17 6086 1 1 6 CYS C C -3.179 -1.036 -4.238 1.00 . A A . 13 CYS C 1 1
17 6087 1 1 6 CYS CA C -3.561 -0.852 -2.768 1.00 . A A . 13 CYS CA 1 1
17 6088 1 1 6 CYS CB C -2.399 -0.297 -1.942 1.00 . A A . 13 CYS CB 1 1
17 6089 1 1 6 CYS H H -3.591 -2.424 -1.403 1.00 . A A . 13 CYS H 1 1
17 6090 1 1 6 CYS HA H -4.392 -0.153 -2.669 1.00 . A A . 13 CYS HA 1 1
17 6091 1 1 6 CYS HB2 H -2.778 0.014 -0.969 1.00 . A A . 13 CYS HB2 1 1
17 6092 1 1 6 CYS HB3 H -1.684 -1.100 -1.762 1.00 . A A . 13 CYS HB3 1 1
17 6093 1 1 6 CYS N N -4.026 -2.129 -2.253 1.00 . A A . 13 CYS N 1 1
17 6094 1 1 6 CYS O O -3.500 -0.195 -5.076 1.00 . A A . 13 CYS O 1 1
17 6095 1 1 6 CYS SG S -1.518 1.113 -2.706 1.00 . A A . 13 CYS SG 1 1
17 6096 1 1 7 GLY C C -0.629 -1.995 -6.094 1.00 . A A . 14 GLY C 1 1
17 6097 1 1 7 GLY CA C -2.071 -2.447 -5.860 1.00 . A A . 14 GLY CA 1 1
17 6098 1 1 7 GLY H H -2.245 -2.820 -3.818 1.00 . A A . 14 GLY H 1 1
17 6099 1 1 7 GLY HA2 H -2.154 -3.519 -6.038 1.00 . A A . 14 GLY HA2 1 1
17 6100 1 1 7 GLY HA3 H -2.731 -1.954 -6.574 1.00 . A A . 14 GLY HA3 1 1
17 6101 1 1 7 GLY N N -2.500 -2.142 -4.505 1.00 . A A . 14 GLY N 1 1
17 6102 1 1 7 GLY O O -0.084 -2.183 -7.180 1.00 . A A . 14 GLY O 1 1
17 6103 1 1 8 GLU C C 2.123 -1.421 -3.928 1.00 . A A . 15 GLU C 1 1
17 6104 1 1 8 GLU CA C 1.318 -0.929 -5.133 1.00 . A A . 15 GLU CA 1 1
17 6105 1 1 8 GLU CB C 1.360 0.597 -5.234 1.00 . A A . 15 GLU CB 1 1
17 6106 1 1 8 GLU CD C 1.518 0.860 -7.738 1.00 . A A . 15 GLU CD 1 1
17 6107 1 1 8 GLU CG C 2.241 1.045 -6.402 1.00 . A A . 15 GLU CG 1 1
17 6108 1 1 8 GLU H H -0.501 -1.260 -4.174 1.00 . A A . 15 GLU H 1 1
17 6109 1 1 8 GLU HA H 1.724 -1.359 -6.049 1.00 . A A . 15 GLU HA 1 1
17 6110 1 1 8 GLU HB2 H 0.349 0.983 -5.368 1.00 . A A . 15 GLU HB2 1 1
17 6111 1 1 8 GLU HB3 H 1.742 1.017 -4.304 1.00 . A A . 15 GLU HB3 1 1
17 6112 1 1 8 GLU HE2 H 2.842 -0.389 -8.215 1.00 . A A . 15 GLU HE2 1 1
17 6113 1 1 8 GLU HG2 H 2.515 2.093 -6.274 1.00 . A A . 15 GLU HG2 1 1
17 6114 1 1 8 GLU HG3 H 3.168 0.472 -6.404 1.00 . A A . 15 GLU HG3 1 1
17 6115 1 1 8 GLU N N -0.051 -1.409 -5.055 1.00 . A A . 15 GLU N 1 1
17 6116 1 1 8 GLU O O 1.566 -2.013 -3.005 1.00 . A A . 15 GLU O 1 1
17 6117 1 1 8 GLU OE1 O 0.365 1.296 -7.884 1.00 . A A . 15 GLU OE1 1 1
17 6118 1 1 8 GLU OE2 O 2.195 0.241 -8.643 1.00 . A A . 15 GLU OE2 1 1
17 6119 1 1 9 THR C C 4.991 -0.344 -2.280 1.00 . A A . 16 THR C 1 1
17 6120 1 1 9 THR CA C 4.307 -1.565 -2.900 1.00 . A A . 16 THR CA 1 1
17 6121 1 1 9 THR CB C 5.292 -2.592 -3.462 1.00 . A A . 16 THR CB 1 1
17 6122 1 1 9 THR CG2 C 5.544 -3.751 -2.495 1.00 . A A . 16 THR CG2 1 1
17 6123 1 1 9 THR H H 3.866 -0.674 -4.731 1.00 . A A . 16 THR H 1 1
17 6124 1 1 9 THR HA H 3.706 -2.027 -2.116 1.00 . A A . 16 THR HA 1 1
17 6125 1 1 9 THR HB H 6.228 -2.115 -3.752 1.00 . A A . 16 THR HB 1 1
17 6126 1 1 9 THR HG1 H 4.786 -2.702 -5.395 1.00 . A A . 16 THR HG1 1 1
17 6127 1 1 9 THR HG21 H 5.732 -4.662 -3.063 1.00 . A A . 16 THR HG21 1 1
17 6128 1 1 9 THR HG22 H 6.411 -3.524 -1.875 1.00 . A A . 16 THR HG22 1 1
17 6129 1 1 9 THR HG23 H 4.670 -3.892 -1.861 1.00 . A A . 16 THR HG23 1 1
17 6130 1 1 9 THR N N 3.421 -1.157 -3.976 1.00 . A A . 16 THR N 1 1
17 6131 1 1 9 THR O O 4.844 0.772 -2.775 1.00 . A A . 16 THR O 1 1
17 6132 1 1 9 THR OG1 O 4.587 -3.192 -4.546 1.00 . A A . 16 THR OG1 1 1
17 6133 1 1 10 CYS C C 7.664 -0.136 0.160 1.00 . A A . 17 CYS C 1 1
17 6134 1 1 10 CYS CA C 6.430 0.466 -0.514 1.00 . A A . 17 CYS CA 1 1
17 6135 1 1 10 CYS CB C 5.526 1.186 0.491 1.00 . A A . 17 CYS CB 1 1
17 6136 1 1 10 CYS H H 5.837 -1.509 -0.809 1.00 . A A . 17 CYS H 1 1
17 6137 1 1 10 CYS HA H 6.718 1.195 -1.271 1.00 . A A . 17 CYS HA 1 1
17 6138 1 1 10 CYS HB2 H 6.040 2.077 0.848 1.00 . A A . 17 CYS HB2 1 1
17 6139 1 1 10 CYS HB3 H 4.627 1.522 -0.026 1.00 . A A . 17 CYS HB3 1 1
17 6140 1 1 10 CYS N N 5.724 -0.598 -1.205 1.00 . A A . 17 CYS N 1 1
17 6141 1 1 10 CYS O O 7.743 -0.189 1.386 1.00 . A A . 17 CYS O 1 1
17 6142 1 1 10 CYS SG S 5.029 0.177 1.935 1.00 . A A . 17 CYS SG 1 1
17 6143 1 1 11 VAL C C 10.728 -0.070 0.391 1.00 . A A . 18 VAL C 1 1
17 6144 1 1 11 VAL CA C 9.826 -1.169 -0.173 1.00 . A A . 18 VAL CA 1 1
17 6145 1 1 11 VAL CB C 10.498 -1.986 -1.278 1.00 . A A . 18 VAL CB 1 1
17 6146 1 1 11 VAL CG1 C 11.562 -2.920 -0.699 1.00 . A A . 18 VAL CG1 1 1
17 6147 1 1 11 VAL CG2 C 9.463 -2.769 -2.088 1.00 . A A . 18 VAL CG2 1 1
17 6148 1 1 11 VAL H H 8.527 -0.526 -1.668 1.00 . A A . 18 VAL H 1 1
17 6149 1 1 11 VAL HA H 9.556 -1.851 0.634 1.00 . A A . 18 VAL HA 1 1
17 6150 1 1 11 VAL HB H 10.995 -1.290 -1.954 1.00 . A A . 18 VAL HB 1 1
17 6151 1 1 11 VAL HG11 H 11.077 -3.742 -0.171 1.00 . A A . 18 VAL HG11 1 1
17 6152 1 1 11 VAL HG12 H 12.175 -3.320 -1.508 1.00 . A A . 18 VAL HG12 1 1
17 6153 1 1 11 VAL HG13 H 12.194 -2.366 -0.006 1.00 . A A . 18 VAL HG13 1 1
17 6154 1 1 11 VAL HG21 H 8.557 -2.895 -1.495 1.00 . A A . 18 VAL HG21 1 1
17 6155 1 1 11 VAL HG22 H 9.226 -2.223 -3.001 1.00 . A A . 18 VAL HG22 1 1
17 6156 1 1 11 VAL HG23 H 9.868 -3.748 -2.345 1.00 . A A . 18 VAL HG23 1 1
17 6157 1 1 11 VAL N N 8.599 -0.574 -0.672 1.00 . A A . 18 VAL N 1 1
17 6158 1 1 11 VAL O O 11.620 -0.346 1.193 1.00 . A A . 18 VAL O 1 1
17 6159 1 1 12 GLY C C 10.437 3.155 1.375 1.00 . A A . 19 GLY C 1 1
17 6160 1 1 12 GLY CA C 11.244 2.292 0.402 1.00 . A A . 19 GLY CA 1 1
17 6161 1 1 12 GLY H H 9.739 1.366 -0.702 1.00 . A A . 19 GLY H 1 1
17 6162 1 1 12 GLY HA2 H 12.156 1.947 0.888 1.00 . A A . 19 GLY HA2 1 1
17 6163 1 1 12 GLY HA3 H 11.548 2.893 -0.456 1.00 . A A . 19 GLY HA3 1 1
17 6164 1 1 12 GLY N N 10.467 1.151 -0.050 1.00 . A A . 19 GLY N 1 1
17 6165 1 1 12 GLY O O 10.984 4.054 2.014 1.00 . A A . 19 GLY O 1 1
17 6166 1 1 13 GLY C C 7.435 4.611 1.560 1.00 . A A . 20 GLY C 1 1
17 6167 1 1 13 GLY CA C 8.263 3.589 2.341 1.00 . A A . 20 GLY CA 1 1
17 6168 1 1 13 GLY H H 8.713 2.120 0.934 1.00 . A A . 20 GLY H 1 1
17 6169 1 1 13 GLY HA2 H 7.599 2.895 2.856 1.00 . A A . 20 GLY HA2 1 1
17 6170 1 1 13 GLY HA3 H 8.848 4.099 3.107 1.00 . A A . 20 GLY HA3 1 1
17 6171 1 1 13 GLY N N 9.150 2.852 1.457 1.00 . A A . 20 GLY N 1 1
17 6172 1 1 13 GLY O O 6.878 5.540 2.142 1.00 . A A . 20 GLY O 1 1
17 6173 1 1 14 THR C C 5.693 4.495 -1.522 1.00 . A A . 21 THR C 1 1
17 6174 1 1 14 THR CA C 6.628 5.296 -0.615 1.00 . A A . 21 THR CA 1 1
17 6175 1 1 14 THR CB C 7.629 6.160 -1.385 1.00 . A A . 21 THR CB 1 1
17 6176 1 1 14 THR CG2 C 6.957 7.018 -2.459 1.00 . A A . 21 THR CG2 1 1
17 6177 1 1 14 THR H H 7.834 3.645 -0.214 1.00 . A A . 21 THR H 1 1
17 6178 1 1 14 THR HA H 6.001 5.934 0.008 1.00 . A A . 21 THR HA 1 1
17 6179 1 1 14 THR HB H 8.421 5.548 -1.815 1.00 . A A . 21 THR HB 1 1
17 6180 1 1 14 THR HG1 H 8.803 7.678 -0.817 1.00 . A A . 21 THR HG1 1 1
17 6181 1 1 14 THR HG21 H 6.107 6.479 -2.875 1.00 . A A . 21 THR HG21 1 1
17 6182 1 1 14 THR HG22 H 6.612 7.952 -2.015 1.00 . A A . 21 THR HG22 1 1
17 6183 1 1 14 THR HG23 H 7.673 7.236 -3.251 1.00 . A A . 21 THR HG23 1 1
17 6184 1 1 14 THR N N 7.379 4.405 0.252 1.00 . A A . 21 THR N 1 1
17 6185 1 1 14 THR O O 6.060 4.142 -2.643 1.00 . A A . 21 THR O 1 1
17 6186 1 1 14 THR OG1 O 8.086 7.105 -0.421 1.00 . A A . 21 THR OG1 1 1
17 6187 1 1 15 CYS C C 3.320 4.155 -3.114 1.00 . A A . 22 CYS C 1 1
17 6188 1 1 15 CYS CA C 3.511 3.478 -1.755 1.00 . A A . 22 CYS CA 1 1
17 6189 1 1 15 CYS CB C 2.193 3.356 -0.987 1.00 . A A . 22 CYS CB 1 1
17 6190 1 1 15 CYS H H 4.210 4.522 -0.094 1.00 . A A . 22 CYS H 1 1
17 6191 1 1 15 CYS HA H 3.909 2.470 -1.877 1.00 . A A . 22 CYS HA 1 1
17 6192 1 1 15 CYS HB2 H 1.494 2.772 -1.585 1.00 . A A . 22 CYS HB2 1 1
17 6193 1 1 15 CYS HB3 H 2.374 2.796 -0.070 1.00 . A A . 22 CYS HB3 1 1
17 6194 1 1 15 CYS N N 4.501 4.230 -1.005 1.00 . A A . 22 CYS N 1 1
17 6195 1 1 15 CYS O O 3.172 3.481 -4.132 1.00 . A A . 22 CYS O 1 1
17 6196 1 1 15 CYS SG S 1.406 4.951 -0.557 1.00 . A A . 22 CYS SG 1 1
17 6197 1 1 16 ASN C C 1.719 6.104 -4.801 1.00 . A A . 23 ASN C 1 1
17 6198 1 1 16 ASN CA C 3.158 6.255 -4.302 1.00 . A A . 23 ASN CA 1 1
17 6199 1 1 16 ASN CB C 4.094 5.762 -5.406 1.00 . A A . 23 ASN CB 1 1
17 6200 1 1 16 ASN CG C 5.128 6.831 -5.766 1.00 . A A . 23 ASN CG 1 1
17 6201 1 1 16 ASN H H 3.448 6.020 -2.253 1.00 . A A . 23 ASN H 1 1
17 6202 1 1 16 ASN HA H 3.397 7.281 -4.024 1.00 . A A . 23 ASN HA 1 1
17 6203 1 1 16 ASN HB2 H 4.602 4.855 -5.078 1.00 . A A . 23 ASN HB2 1 1
17 6204 1 1 16 ASN HB3 H 3.514 5.499 -6.290 1.00 . A A . 23 ASN HB3 1 1
17 6205 1 1 16 ASN HD21 H 5.819 5.605 -7.223 1.00 . A A . 23 ASN HD21 1 1
17 6206 1 1 16 ASN HD22 H 6.636 7.126 -7.084 1.00 . A A . 23 ASN HD22 1 1
17 6207 1 1 16 ASN N N 3.328 5.479 -3.085 1.00 . A A . 23 ASN N 1 1
17 6208 1 1 16 ASN ND2 N 5.927 6.493 -6.774 1.00 . A A . 23 ASN ND2 1 1
17 6209 1 1 16 ASN O O 1.388 6.553 -5.897 1.00 . A A . 23 ASN O 1 1
17 6210 1 1 16 ASN OD1 O 5.196 7.891 -5.168 1.00 . A A . 23 ASN OD1 1 1
17 6211 1 1 17 THR C C -1.389 6.222 -3.537 1.00 . A A . 24 THR C 1 1
17 6212 1 1 17 THR CA C -0.493 5.255 -4.315 1.00 . A A . 24 THR CA 1 1
17 6213 1 1 17 THR CB C -0.821 3.783 -4.057 1.00 . A A . 24 THR CB 1 1
17 6214 1 1 17 THR CG2 C -1.752 3.196 -5.119 1.00 . A A . 24 THR CG2 1 1
17 6215 1 1 17 THR H H 1.180 5.108 -3.081 1.00 . A A . 24 THR H 1 1
17 6216 1 1 17 THR HA H -0.625 5.477 -5.373 1.00 . A A . 24 THR HA 1 1
17 6217 1 1 17 THR HB H -1.235 3.646 -3.058 1.00 . A A . 24 THR HB 1 1
17 6218 1 1 17 THR HG1 H 0.794 3.359 -5.160 1.00 . A A . 24 THR HG1 1 1
17 6219 1 1 17 THR HG21 H -1.668 3.778 -6.037 1.00 . A A . 24 THR HG21 1 1
17 6220 1 1 17 THR HG22 H -1.469 2.162 -5.318 1.00 . A A . 24 THR HG22 1 1
17 6221 1 1 17 THR HG23 H -2.781 3.229 -4.760 1.00 . A A . 24 THR HG23 1 1
17 6222 1 1 17 THR N N 0.903 5.471 -3.971 1.00 . A A . 24 THR N 1 1
17 6223 1 1 17 THR O O -1.051 6.630 -2.427 1.00 . A A . 24 THR O 1 1
17 6224 1 1 17 THR OG1 O 0.417 3.109 -4.268 1.00 . A A . 24 THR OG1 1 1
17 6225 1 1 18 PRO C C -4.269 6.785 -2.431 1.00 . A A . 25 PRO C 1 1
17 6226 1 1 18 PRO CA C -3.489 7.481 -3.549 1.00 . A A . 25 PRO CA 1 1
17 6227 1 1 18 PRO CB C -4.379 7.957 -4.685 1.00 . A A . 25 PRO CB 1 1
17 6228 1 1 18 PRO CD C -2.975 6.105 -5.483 1.00 . A A . 25 PRO CD 1 1
17 6229 1 1 18 PRO CG C -4.198 6.948 -5.807 1.00 . A A . 25 PRO CG 1 1
17 6230 1 1 18 PRO HA H -3.006 8.240 -3.113 1.00 . A A . 25 PRO HA 1 1
17 6231 1 1 18 PRO HB2 H -5.421 8.008 -4.371 1.00 . A A . 25 PRO HB2 1 1
17 6232 1 1 18 PRO HB3 H -4.095 8.957 -5.011 1.00 . A A . 25 PRO HB3 1 1
17 6233 1 1 18 PRO HD2 H -3.219 5.043 -5.467 1.00 . A A . 25 PRO HD2 1 1
17 6234 1 1 18 PRO HD3 H -2.191 6.241 -6.229 1.00 . A A . 25 PRO HD3 1 1
17 6235 1 1 18 PRO HG2 H -5.082 6.317 -5.901 1.00 . A A . 25 PRO HG2 1 1
17 6236 1 1 18 PRO HG3 H -4.068 7.458 -6.762 1.00 . A A . 25 PRO HG3 1 1
17 6237 1 1 18 PRO N N -2.542 6.569 -4.168 1.00 . A A . 25 PRO N 1 1
17 6238 1 1 18 PRO O O -4.659 5.627 -2.569 1.00 . A A . 25 PRO O 1 1
17 6239 1 1 19 GLY C C -4.688 5.597 0.166 1.00 . A A . 26 GLY C 1 1
17 6240 1 1 19 GLY CA C -5.199 6.989 -0.207 1.00 . A A . 26 GLY CA 1 1
17 6241 1 1 19 GLY H H -4.153 8.463 -1.244 1.00 . A A . 26 GLY H 1 1
17 6242 1 1 19 GLY HA2 H -5.090 7.661 0.643 1.00 . A A . 26 GLY HA2 1 1
17 6243 1 1 19 GLY HA3 H -6.264 6.940 -0.440 1.00 . A A . 26 GLY HA3 1 1
17 6244 1 1 19 GLY N N -4.474 7.521 -1.349 1.00 . A A . 26 GLY N 1 1
17 6245 1 1 19 GLY O O -5.475 4.663 0.321 1.00 . A A . 26 GLY O 1 1
17 6246 1 1 20 CYS C C -2.063 4.403 2.013 1.00 . A A . 27 CYS C 1 1
17 6247 1 1 20 CYS CA C -2.749 4.236 0.655 1.00 . A A . 27 CYS CA 1 1
17 6248 1 1 20 CYS CB C -1.772 3.768 -0.425 1.00 . A A . 27 CYS CB 1 1
17 6249 1 1 20 CYS H H -2.741 6.264 0.175 1.00 . A A . 27 CYS H 1 1
17 6250 1 1 20 CYS HA H -3.548 3.497 0.713 1.00 . A A . 27 CYS HA 1 1
17 6251 1 1 20 CYS HB2 H -2.064 2.769 -0.750 1.00 . A A . 27 CYS HB2 1 1
17 6252 1 1 20 CYS HB3 H -1.865 4.424 -1.290 1.00 . A A . 27 CYS HB3 1 1
17 6253 1 1 20 CYS N N -3.374 5.500 0.302 1.00 . A A . 27 CYS N 1 1
17 6254 1 1 20 CYS O O -1.874 5.524 2.484 1.00 . A A . 27 CYS O 1 1
17 6255 1 1 20 CYS SG S -0.018 3.726 0.094 1.00 . A A . 27 CYS SG 1 1
17 6256 1 1 21 THR C C 0.101 2.268 3.914 1.00 . A A . 28 THR C 1 1
17 6257 1 1 21 THR CA C -1.048 3.277 3.897 1.00 . A A . 28 THR CA 1 1
17 6258 1 1 21 THR CB C -2.106 3.012 4.970 1.00 . A A . 28 THR CB 1 1
17 6259 1 1 21 THR CG2 C -2.285 1.519 5.258 1.00 . A A . 28 THR CG2 1 1
17 6260 1 1 21 THR H H -1.866 2.364 2.213 1.00 . A A . 28 THR H 1 1
17 6261 1 1 21 THR HA H -0.610 4.262 4.054 1.00 . A A . 28 THR HA 1 1
17 6262 1 1 21 THR HB H -3.056 3.474 4.702 1.00 . A A . 28 THR HB 1 1
17 6263 1 1 21 THR HG1 H -0.612 3.142 6.296 1.00 . A A . 28 THR HG1 1 1
17 6264 1 1 21 THR HG21 H -2.255 0.963 4.321 1.00 . A A . 28 THR HG21 1 1
17 6265 1 1 21 THR HG22 H -1.484 1.176 5.911 1.00 . A A . 28 THR HG22 1 1
17 6266 1 1 21 THR HG23 H -3.247 1.356 5.745 1.00 . A A . 28 THR HG23 1 1
17 6267 1 1 21 THR N N -1.709 3.271 2.603 1.00 . A A . 28 THR N 1 1
17 6268 1 1 21 THR O O -0.097 1.101 4.249 1.00 . A A . 28 THR O 1 1
17 6269 1 1 21 THR OG1 O -1.526 3.527 6.165 1.00 . A A . 28 THR OG1 1 1
17 6270 1 1 22 CYS C C 2.405 0.961 4.717 1.00 . A A . 29 CYS C 1 1
17 6271 1 1 22 CYS CA C 2.460 1.908 3.516 1.00 . A A . 29 CYS CA 1 1
17 6272 1 1 22 CYS CB C 3.748 2.735 3.501 1.00 . A A . 29 CYS CB 1 1
17 6273 1 1 22 CYS H H 1.432 3.704 3.277 1.00 . A A . 29 CYS H 1 1
17 6274 1 1 22 CYS HA H 2.421 1.350 2.581 1.00 . A A . 29 CYS HA 1 1
17 6275 1 1 22 CYS HB2 H 3.686 3.462 2.692 1.00 . A A . 29 CYS HB2 1 1
17 6276 1 1 22 CYS HB3 H 3.811 3.299 4.432 1.00 . A A . 29 CYS HB3 1 1
17 6277 1 1 22 CYS N N 1.279 2.753 3.548 1.00 . A A . 29 CYS N 1 1
17 6278 1 1 22 CYS O O 2.509 1.397 5.862 1.00 . A A . 29 CYS O 1 1
17 6279 1 1 22 CYS SG S 5.284 1.761 3.298 1.00 . A A . 29 CYS SG 1 1
17 6280 1 1 23 SER C C 3.349 -2.299 5.322 1.00 . A A . 30 SER C 1 1
17 6281 1 1 23 SER CA C 2.171 -1.332 5.454 1.00 . A A . 30 SER CA 1 1
17 6282 1 1 23 SER CB C 0.848 -2.096 5.389 1.00 . A A . 30 SER CB 1 1
17 6283 1 1 23 SER H H 2.158 -0.665 3.479 1.00 . A A . 30 SER H 1 1
17 6284 1 1 23 SER HA H 2.229 -0.784 6.393 1.00 . A A . 30 SER HA 1 1
17 6285 1 1 23 SER HB2 H 0.035 -1.441 5.707 1.00 . A A . 30 SER HB2 1 1
17 6286 1 1 23 SER HB3 H 0.643 -2.380 4.357 1.00 . A A . 30 SER HB3 1 1
17 6287 1 1 23 SER HG H 0.447 -3.063 7.095 1.00 . A A . 30 SER HG 1 1
17 6288 1 1 23 SER N N 2.241 -0.319 4.414 1.00 . A A . 30 SER N 1 1
17 6289 1 1 23 SER O O 3.710 -2.976 6.283 1.00 . A A . 30 SER O 1 1
17 6290 1 1 23 SER OG O 0.864 -3.262 6.208 1.00 . A A . 30 SER OG 1 1
17 6291 1 1 24 TRP C C 4.583 -4.651 4.048 1.00 . A A . 31 TRP C 1 1
17 6292 1 1 24 TRP CA C 5.045 -3.205 3.856 1.00 . A A . 31 TRP CA 1 1
17 6293 1 1 24 TRP CB C 6.243 -2.839 4.735 1.00 . A A . 31 TRP CB 1 1
17 6294 1 1 24 TRP CD1 C 8.058 -1.384 3.618 1.00 . A A . 31 TRP CD1 1 1
17 6295 1 1 24 TRP CD2 C 8.436 -3.557 3.419 1.00 . A A . 31 TRP CD2 1 1
17 6296 1 1 24 TRP CE2 C 9.469 -2.898 2.784 1.00 . A A . 31 TRP CE2 1 1
17 6297 1 1 24 TRP CE3 C 8.383 -4.961 3.470 1.00 . A A . 31 TRP CE3 1 1
17 6298 1 1 24 TRP CG C 7.529 -2.568 3.953 1.00 . A A . 31 TRP CG 1 1
17 6299 1 1 24 TRP CH2 C 10.497 -4.962 2.191 1.00 . A A . 31 TRP CH2 1 1
17 6300 1 1 24 TRP CZ2 C 10.528 -3.562 2.154 1.00 . A A . 31 TRP CZ2 1 1
17 6301 1 1 24 TRP CZ3 C 9.448 -5.609 2.834 1.00 . A A . 31 TRP CZ3 1 1
17 6302 1 1 24 TRP H H 3.616 -1.777 3.349 1.00 . A A . 31 TRP H 1 1
17 6303 1 1 24 TRP HA H 5.351 -3.045 2.821 1.00 . A A . 31 TRP HA 1 1
17 6304 1 1 24 TRP HB2 H 5.993 -1.955 5.322 1.00 . A A . 31 TRP HB2 1 1
17 6305 1 1 24 TRP HB3 H 6.423 -3.649 5.442 1.00 . A A . 31 TRP HB3 1 1
17 6306 1 1 24 TRP HD1 H 7.614 -0.420 3.872 1.00 . A A . 31 TRP HD1 1 1
17 6307 1 1 24 TRP HE1 H 9.859 -0.733 2.520 1.00 . A A . 31 TRP HE1 1 1
17 6308 1 1 24 TRP HE3 H 7.577 -5.505 3.964 1.00 . A A . 31 TRP HE3 1 1
17 6309 1 1 24 TRP HH2 H 11.290 -5.540 1.719 1.00 . A A . 31 TRP HH2 1 1
17 6310 1 1 24 TRP HZ2 H 11.334 -3.020 1.659 1.00 . A A . 31 TRP HZ2 1 1
17 6311 1 1 24 TRP HZ3 H 9.456 -6.700 2.844 1.00 . A A . 31 TRP HZ3 1 1
17 6312 1 1 24 TRP N N 3.915 -2.332 4.125 1.00 . A A . 31 TRP N 1 1
17 6313 1 1 24 TRP NE1 N 9.232 -1.534 2.909 1.00 . A A . 31 TRP NE1 1 1
17 6314 1 1 24 TRP O O 3.884 -4.960 5.012 1.00 . A A . 31 TRP O 1 1
17 6315 1 1 25 PRO C C 4.995 -4.292 0.960 1.00 . A A . 32 PRO C 1 1
17 6316 1 1 25 PRO CA C 5.826 -5.072 1.981 1.00 . A A . 32 PRO CA 1 1
17 6317 1 1 25 PRO CB C 6.436 -6.340 1.407 1.00 . A A . 32 PRO CB 1 1
17 6318 1 1 25 PRO CD C 4.701 -6.948 3.037 1.00 . A A . 32 PRO CD 1 1
17 6319 1 1 25 PRO CG C 5.573 -7.485 1.914 1.00 . A A . 32 PRO CG 1 1
17 6320 1 1 25 PRO HA H 6.528 -4.437 2.305 1.00 . A A . 32 PRO HA 1 1
17 6321 1 1 25 PRO HB2 H 6.445 -6.311 0.317 1.00 . A A . 32 PRO HB2 1 1
17 6322 1 1 25 PRO HB3 H 7.470 -6.458 1.730 1.00 . A A . 32 PRO HB3 1 1
17 6323 1 1 25 PRO HD2 H 3.644 -7.124 2.836 1.00 . A A . 32 PRO HD2 1 1
17 6324 1 1 25 PRO HD3 H 4.930 -7.436 3.984 1.00 . A A . 32 PRO HD3 1 1
17 6325 1 1 25 PRO HG2 H 4.956 -7.883 1.108 1.00 . A A . 32 PRO HG2 1 1
17 6326 1 1 25 PRO HG3 H 6.197 -8.303 2.272 1.00 . A A . 32 PRO HG3 1 1
17 6327 1 1 25 PRO N N 5.001 -5.520 3.090 1.00 . A A . 32 PRO N 1 1
17 6328 1 1 25 PRO O O 5.545 -3.584 0.117 1.00 . A A . 32 PRO O 1 1
17 6329 1 1 26 VAL C C 1.890 -2.810 0.963 1.00 . A A . 33 VAL C 1 1
17 6330 1 1 26 VAL CA C 2.772 -3.770 0.163 1.00 . A A . 33 VAL CA 1 1
17 6331 1 1 26 VAL CB C 1.966 -4.796 -0.638 1.00 . A A . 33 VAL CB 1 1
17 6332 1 1 26 VAL CG1 C 2.286 -4.699 -2.131 1.00 . A A . 33 VAL CG1 1 1
17 6333 1 1 26 VAL CG2 C 2.211 -6.213 -0.116 1.00 . A A . 33 VAL CG2 1 1
17 6334 1 1 26 VAL H H 3.244 -5.028 1.754 1.00 . A A . 33 VAL H 1 1
17 6335 1 1 26 VAL HA H 3.374 -3.192 -0.538 1.00 . A A . 33 VAL HA 1 1
17 6336 1 1 26 VAL HB H 0.909 -4.567 -0.506 1.00 . A A . 33 VAL HB 1 1
17 6337 1 1 26 VAL HG11 H 2.977 -5.496 -2.407 1.00 . A A . 33 VAL HG11 1 1
17 6338 1 1 26 VAL HG12 H 1.367 -4.800 -2.707 1.00 . A A . 33 VAL HG12 1 1
17 6339 1 1 26 VAL HG13 H 2.744 -3.733 -2.343 1.00 . A A . 33 VAL HG13 1 1
17 6340 1 1 26 VAL HG21 H 3.282 -6.414 -0.098 1.00 . A A . 33 VAL HG21 1 1
17 6341 1 1 26 VAL HG22 H 1.808 -6.302 0.895 1.00 . A A . 33 VAL HG22 1 1
17 6342 1 1 26 VAL HG23 H 1.715 -6.931 -0.768 1.00 . A A . 33 VAL HG23 1 1
17 6343 1 1 26 VAL N N 3.684 -4.450 1.067 1.00 . A A . 33 VAL N 1 1
17 6344 1 1 26 VAL O O 1.608 -3.050 2.136 1.00 . A A . 33 VAL O 1 1
17 6345 1 1 27 CYS C C -0.816 -1.232 0.870 1.00 . A A . 34 CYS C 1 1
17 6346 1 1 27 CYS CA C 0.633 -0.744 0.931 1.00 . A A . 34 CYS CA 1 1
17 6347 1 1 27 CYS CB C 0.800 0.632 0.284 1.00 . A A . 34 CYS CB 1 1
17 6348 1 1 27 CYS H H 1.711 -1.553 -0.657 1.00 . A A . 34 CYS H 1 1
17 6349 1 1 27 CYS HA H 0.969 -0.660 1.965 1.00 . A A . 34 CYS HA 1 1
17 6350 1 1 27 CYS HB2 H 0.603 1.398 1.035 1.00 . A A . 34 CYS HB2 1 1
17 6351 1 1 27 CYS HB3 H 1.837 0.749 -0.026 1.00 . A A . 34 CYS HB3 1 1
17 6352 1 1 27 CYS N N 1.477 -1.741 0.296 1.00 . A A . 34 CYS N 1 1
17 6353 1 1 27 CYS O O -1.142 -2.121 0.084 1.00 . A A . 34 CYS O 1 1
17 6354 1 1 27 CYS SG S -0.283 0.938 -1.160 1.00 . A A . 34 CYS SG 1 1
17 6355 1 1 28 THR C C -3.928 0.265 1.721 1.00 . A A . 35 THR C 1 1
17 6356 1 1 28 THR CA C -3.053 -0.990 1.758 1.00 . A A . 35 THR CA 1 1
17 6357 1 1 28 THR CB C -3.275 -1.850 3.003 1.00 . A A . 35 THR CB 1 1
17 6358 1 1 28 THR CG2 C -2.102 -2.793 3.281 1.00 . A A . 35 THR CG2 1 1
17 6359 1 1 28 THR H H -1.373 0.094 2.342 1.00 . A A . 35 THR H 1 1
17 6360 1 1 28 THR HA H -3.290 -1.571 0.867 1.00 . A A . 35 THR HA 1 1
17 6361 1 1 28 THR HB H -4.211 -2.404 2.932 1.00 . A A . 35 THR HB 1 1
17 6362 1 1 28 THR HG1 H -4.160 -0.741 4.415 1.00 . A A . 35 THR HG1 1 1
17 6363 1 1 28 THR HG21 H -2.327 -3.406 4.154 1.00 . A A . 35 THR HG21 1 1
17 6364 1 1 28 THR HG22 H -1.942 -3.437 2.416 1.00 . A A . 35 THR HG22 1 1
17 6365 1 1 28 THR HG23 H -1.202 -2.208 3.470 1.00 . A A . 35 THR HG23 1 1
17 6366 1 1 28 THR N N -1.647 -0.628 1.708 1.00 . A A . 35 THR N 1 1
17 6367 1 1 28 THR O O -3.416 1.382 1.691 1.00 . A A . 35 THR O 1 1
17 6368 1 1 28 THR OG1 O -3.234 -0.919 4.080 1.00 . A A . 35 THR OG1 1 1
17 6369 1 1 29 ARG C C -6.777 1.365 3.085 1.00 . A A . 36 ARG C 1 1
17 6370 1 1 29 ARG CA C -6.184 1.134 1.693 1.00 . A A . 36 ARG CA 1 1
17 6371 1 1 29 ARG CB C -7.317 0.853 0.703 1.00 . A A . 36 ARG CB 1 1
17 6372 1 1 29 ARG CD C -7.908 1.156 -1.729 1.00 . A A . 36 ARG CD 1 1
17 6373 1 1 29 ARG CG C -7.228 1.782 -0.509 1.00 . A A . 36 ARG CG 1 1
17 6374 1 1 29 ARG CZ C -10.253 1.133 -2.573 1.00 . A A . 36 ARG CZ 1 1
17 6375 1 1 29 ARG H H -5.642 -0.876 1.749 1.00 . A A . 36 ARG H 1 1
17 6376 1 1 29 ARG HA H -5.603 1.997 1.367 1.00 . A A . 36 ARG HA 1 1
17 6377 1 1 29 ARG HB2 H -7.269 -0.185 0.375 1.00 . A A . 36 ARG HB2 1 1
17 6378 1 1 29 ARG HB3 H -8.279 0.987 1.199 1.00 . A A . 36 ARG HB3 1 1
17 6379 1 1 29 ARG HD2 H -7.305 1.329 -2.620 1.00 . A A . 36 ARG HD2 1 1
17 6380 1 1 29 ARG HD3 H -7.984 0.076 -1.599 1.00 . A A . 36 ARG HD3 1 1
17 6381 1 1 29 ARG HE H -9.435 2.639 -1.518 1.00 . A A . 36 ARG HE 1 1
17 6382 1 1 29 ARG HG2 H -7.699 2.736 -0.276 1.00 . A A . 36 ARG HG2 1 1
17 6383 1 1 29 ARG HG3 H -6.184 1.989 -0.738 1.00 . A A . 36 ARG HG3 1 1
17 6384 1 1 29 ARG HH11 H -9.169 -0.526 -3.033 1.00 . A A . 36 ARG HH11 1 1
17 6385 1 1 29 ARG HH12 H -10.802 -0.527 -3.613 1.00 . A A . 36 ARG HH12 1 1
17 6386 1 1 29 ARG HH21 H -11.589 2.639 -2.282 1.00 . A A . 36 ARG HH21 1 1
17 6387 1 1 29 ARG HH22 H -12.187 1.285 -3.182 1.00 . A A . 36 ARG HH22 1 1
17 6388 1 1 29 ARG N N -5.233 0.036 1.725 1.00 . A A . 36 ARG N 1 1
17 6389 1 1 29 ARG NE N -9.256 1.737 -1.912 1.00 . A A . 36 ARG NE 1 1
17 6390 1 1 29 ARG NH1 N -10.058 -0.075 -3.119 1.00 . A A . 36 ARG NH1 1 1
17 6391 1 1 29 ARG NH2 N -11.443 1.737 -2.689 1.00 . A A . 36 ARG NH2 1 1
17 6392 1 1 29 ARG O O -7.922 1.797 3.211 1.00 . A A . 36 ARG O 1 1
18 6393 1 1 1 ASN C C -7.102 0.255 5.848 1.00 . A A . 8 ASN C 1 1
18 6394 1 1 1 ASN CA C -6.040 1.249 5.370 1.00 . A A . 8 ASN CA 1 1
18 6395 1 1 1 ASN CB C -6.299 2.587 6.064 1.00 . A A . 8 ASN CB 1 1
18 6396 1 1 1 ASN CG C -5.323 2.803 7.222 1.00 . A A . 8 ASN CG 1 1
18 6397 1 1 1 ASN HA H -5.026 0.902 5.568 1.00 . A A . 8 ASN HA 1 1
18 6398 1 1 1 ASN HB2 H -6.200 3.400 5.344 1.00 . A A . 8 ASN HB2 1 1
18 6399 1 1 1 ASN HB3 H -7.323 2.615 6.437 1.00 . A A . 8 ASN HB3 1 1
18 6400 1 1 1 ASN HD21 H -5.164 4.743 6.664 1.00 . A A . 8 ASN HD21 1 1
18 6401 1 1 1 ASN HD22 H -4.220 4.288 8.044 1.00 . A A . 8 ASN HD22 1 1
18 6402 1 1 1 ASN N N -6.123 1.383 3.926 1.00 . A A . 8 ASN N 1 1
18 6403 1 1 1 ASN ND2 N -4.864 4.047 7.318 1.00 . A A . 8 ASN ND2 1 1
18 6404 1 1 1 ASN O O -7.812 0.519 6.816 1.00 . A A . 8 ASN O 1 1
18 6405 1 1 1 ASN OD1 O -5.008 1.899 7.978 1.00 . A A . 8 ASN OD1 1 1
18 6406 1 1 2 GLY C C -7.604 -3.287 5.126 1.00 . A A . 9 GLY C 1 1
18 6407 1 1 2 GLY CA C -8.140 -1.899 5.485 1.00 . A A . 9 GLY CA 1 1
18 6408 1 1 2 GLY H H -6.595 -1.072 4.358 1.00 . A A . 9 GLY H 1 1
18 6409 1 1 2 GLY HA2 H -8.364 -1.856 6.550 1.00 . A A . 9 GLY HA2 1 1
18 6410 1 1 2 GLY HA3 H -9.075 -1.718 4.954 1.00 . A A . 9 GLY HA3 1 1
18 6411 1 1 2 GLY N N -7.177 -0.865 5.145 1.00 . A A . 9 GLY N 1 1
18 6412 1 1 2 GLY O O -7.452 -4.142 5.998 1.00 . A A . 9 GLY O 1 1
18 6413 1 1 3 LEU C C -5.772 -4.477 2.271 1.00 . A A . 10 LEU C 1 1
18 6414 1 1 3 LEU CA C -6.816 -4.736 3.358 1.00 . A A . 10 LEU CA 1 1
18 6415 1 1 3 LEU CB C -7.962 -5.644 2.906 1.00 . A A . 10 LEU CB 1 1
18 6416 1 1 3 LEU CD1 C -9.932 -7.115 3.466 1.00 . A A . 10 LEU CD1 1 1
18 6417 1 1 3 LEU CD2 C -7.746 -7.372 4.730 1.00 . A A . 10 LEU CD2 1 1
18 6418 1 1 3 LEU CG C -8.692 -6.405 4.014 1.00 . A A . 10 LEU CG 1 1
18 6419 1 1 3 LEU H H -7.458 -2.768 3.140 1.00 . A A . 10 LEU H 1 1
18 6420 1 1 3 LEU HA H -6.325 -5.231 4.197 1.00 . A A . 10 LEU HA 1 1
18 6421 1 1 3 LEU HB2 H -8.690 -5.035 2.370 1.00 . A A . 10 LEU HB2 1 1
18 6422 1 1 3 LEU HB3 H -7.566 -6.368 2.194 1.00 . A A . 10 LEU HB3 1 1
18 6423 1 1 3 LEU HD11 H -10.600 -7.367 4.290 1.00 . A A . 10 LEU HD11 1 1
18 6424 1 1 3 LEU HD12 H -10.448 -6.458 2.767 1.00 . A A . 10 LEU HD12 1 1
18 6425 1 1 3 LEU HD13 H -9.629 -8.028 2.953 1.00 . A A . 10 LEU HD13 1 1
18 6426 1 1 3 LEU HD21 H -6.798 -7.413 4.196 1.00 . A A . 10 LEU HD21 1 1
18 6427 1 1 3 LEU HD22 H -7.575 -7.025 5.749 1.00 . A A . 10 LEU HD22 1 1
18 6428 1 1 3 LEU HD23 H -8.194 -8.365 4.755 1.00 . A A . 10 LEU HD23 1 1
18 6429 1 1 3 LEU HG H -9.036 -5.683 4.756 1.00 . A A . 10 LEU HG 1 1
18 6430 1 1 3 LEU N N -7.331 -3.467 3.842 1.00 . A A . 10 LEU N 1 1
18 6431 1 1 3 LEU O O -5.736 -3.396 1.685 1.00 . A A . 10 LEU O 1 1
18 6432 1 1 4 PRO C C -4.471 -5.509 -0.390 1.00 . A A . 11 PRO C 1 1
18 6433 1 1 4 PRO CA C -3.884 -5.407 1.019 1.00 . A A . 11 PRO CA 1 1
18 6434 1 1 4 PRO CB C -2.911 -6.530 1.339 1.00 . A A . 11 PRO CB 1 1
18 6435 1 1 4 PRO CD C -4.939 -6.808 2.699 1.00 . A A . 11 PRO CD 1 1
18 6436 1 1 4 PRO CG C -3.675 -7.505 2.220 1.00 . A A . 11 PRO CG 1 1
18 6437 1 1 4 PRO HA H -3.444 -4.510 1.068 1.00 . A A . 11 PRO HA 1 1
18 6438 1 1 4 PRO HB2 H -2.563 -7.017 0.429 1.00 . A A . 11 PRO HB2 1 1
18 6439 1 1 4 PRO HB3 H -2.029 -6.148 1.854 1.00 . A A . 11 PRO HB3 1 1
18 6440 1 1 4 PRO HD2 H -5.829 -7.381 2.440 1.00 . A A . 11 PRO HD2 1 1
18 6441 1 1 4 PRO HD3 H -4.940 -6.691 3.783 1.00 . A A . 11 PRO HD3 1 1
18 6442 1 1 4 PRO HG2 H -3.925 -8.408 1.663 1.00 . A A . 11 PRO HG2 1 1
18 6443 1 1 4 PRO HG3 H -3.064 -7.814 3.069 1.00 . A A . 11 PRO HG3 1 1
18 6444 1 1 4 PRO N N -4.925 -5.513 2.026 1.00 . A A . 11 PRO N 1 1
18 6445 1 1 4 PRO O O -4.270 -6.507 -1.080 1.00 . A A . 11 PRO O 1 1
18 6446 1 1 5 VAL C C -5.404 -3.123 -2.797 1.00 . A A . 12 VAL C 1 1
18 6447 1 1 5 VAL CA C -5.802 -4.421 -2.091 1.00 . A A . 12 VAL CA 1 1
18 6448 1 1 5 VAL CB C -7.318 -4.590 -1.963 1.00 . A A . 12 VAL CB 1 1
18 6449 1 1 5 VAL CG1 C -7.663 -5.848 -1.163 1.00 . A A . 12 VAL CG1 1 1
18 6450 1 1 5 VAL CG2 C -7.957 -3.349 -1.337 1.00 . A A . 12 VAL CG2 1 1
18 6451 1 1 5 VAL H H -5.343 -3.653 -0.210 1.00 . A A . 12 VAL H 1 1
18 6452 1 1 5 VAL HA H -5.416 -5.264 -2.662 1.00 . A A . 12 VAL HA 1 1
18 6453 1 1 5 VAL HB H -7.728 -4.709 -2.965 1.00 . A A . 12 VAL HB 1 1
18 6454 1 1 5 VAL HG11 H -8.746 -5.941 -1.081 1.00 . A A . 12 VAL HG11 1 1
18 6455 1 1 5 VAL HG12 H -7.261 -6.724 -1.671 1.00 . A A . 12 VAL HG12 1 1
18 6456 1 1 5 VAL HG13 H -7.228 -5.776 -0.166 1.00 . A A . 12 VAL HG13 1 1
18 6457 1 1 5 VAL HG21 H -8.240 -2.650 -2.123 1.00 . A A . 12 VAL HG21 1 1
18 6458 1 1 5 VAL HG22 H -8.845 -3.642 -0.775 1.00 . A A . 12 VAL HG22 1 1
18 6459 1 1 5 VAL HG23 H -7.244 -2.872 -0.665 1.00 . A A . 12 VAL HG23 1 1
18 6460 1 1 5 VAL N N -5.184 -4.462 -0.776 1.00 . A A . 12 VAL N 1 1
18 6461 1 1 5 VAL O O -6.034 -2.726 -3.776 1.00 . A A . 12 VAL O 1 1
18 6462 1 1 6 CYS C C -3.375 -1.535 -4.260 1.00 . A A . 13 CYS C 1 1
18 6463 1 1 6 CYS CA C -3.870 -1.254 -2.840 1.00 . A A . 13 CYS CA 1 1
18 6464 1 1 6 CYS CB C -2.781 -0.625 -1.969 1.00 . A A . 13 CYS CB 1 1
18 6465 1 1 6 CYS H H -3.854 -2.827 -1.474 1.00 . A A . 13 CYS H 1 1
18 6466 1 1 6 CYS HA H -4.713 -0.562 -2.853 1.00 . A A . 13 CYS HA 1 1
18 6467 1 1 6 CYS HB2 H -2.622 -1.259 -1.095 1.00 . A A . 13 CYS HB2 1 1
18 6468 1 1 6 CYS HB3 H -1.846 -0.617 -2.530 1.00 . A A . 13 CYS HB3 1 1
18 6469 1 1 6 CYS N N -4.360 -2.498 -2.271 1.00 . A A . 13 CYS N 1 1
18 6470 1 1 6 CYS O O -3.687 -0.792 -5.189 1.00 . A A . 13 CYS O 1 1
18 6471 1 1 6 CYS SG S -3.138 1.077 -1.401 1.00 . A A . 13 CYS SG 1 1
18 6472 1 1 7 GLY C C -0.676 -2.403 -5.885 1.00 . A A . 14 GLY C 1 1
18 6473 1 1 7 GLY CA C -2.069 -2.999 -5.673 1.00 . A A . 14 GLY CA 1 1
18 6474 1 1 7 GLY H H -2.361 -3.209 -3.621 1.00 . A A . 14 GLY H 1 1
18 6475 1 1 7 GLY HA2 H -2.017 -4.086 -5.737 1.00 . A A . 14 GLY HA2 1 1
18 6476 1 1 7 GLY HA3 H -2.736 -2.664 -6.467 1.00 . A A . 14 GLY HA3 1 1
18 6477 1 1 7 GLY N N -2.610 -2.610 -4.383 1.00 . A A . 14 GLY N 1 1
18 6478 1 1 7 GLY O O -0.010 -2.708 -6.874 1.00 . A A . 14 GLY O 1 1
18 6479 1 1 8 GLU C C 1.898 -1.360 -3.833 1.00 . A A . 15 GLU C 1 1
18 6480 1 1 8 GLU CA C 1.026 -0.923 -5.012 1.00 . A A . 15 GLU CA 1 1
18 6481 1 1 8 GLU CB C 0.886 0.600 -5.054 1.00 . A A . 15 GLU CB 1 1
18 6482 1 1 8 GLU CD C 2.713 0.590 -6.792 1.00 . A A . 15 GLU CD 1 1
18 6483 1 1 8 GLU CG C 2.186 1.258 -5.521 1.00 . A A . 15 GLU CG 1 1
18 6484 1 1 8 GLU H H -0.823 -1.322 -4.140 1.00 . A A . 15 GLU H 1 1
18 6485 1 1 8 GLU HA H 1.468 -1.267 -5.947 1.00 . A A . 15 GLU HA 1 1
18 6486 1 1 8 GLU HB2 H 0.073 0.875 -5.727 1.00 . A A . 15 GLU HB2 1 1
18 6487 1 1 8 GLU HB3 H 0.619 0.972 -4.066 1.00 . A A . 15 GLU HB3 1 1
18 6488 1 1 8 GLU HE2 H 3.538 -1.096 -6.632 1.00 . A A . 15 GLU HE2 1 1
18 6489 1 1 8 GLU HG2 H 2.014 2.319 -5.707 1.00 . A A . 15 GLU HG2 1 1
18 6490 1 1 8 GLU HG3 H 2.935 1.189 -4.732 1.00 . A A . 15 GLU HG3 1 1
18 6491 1 1 8 GLU N N -0.275 -1.564 -4.942 1.00 . A A . 15 GLU N 1 1
18 6492 1 1 8 GLU O O 1.398 -1.927 -2.863 1.00 . A A . 15 GLU O 1 1
18 6493 1 1 8 GLU OE1 O 2.124 0.757 -7.870 1.00 . A A . 15 GLU OE1 1 1
18 6494 1 1 8 GLU OE2 O 3.776 -0.124 -6.633 1.00 . A A . 15 GLU OE2 1 1
18 6495 1 1 9 THR C C 4.802 -0.184 -2.347 1.00 . A A . 16 THR C 1 1
18 6496 1 1 9 THR CA C 4.135 -1.439 -2.914 1.00 . A A . 16 THR CA 1 1
18 6497 1 1 9 THR CB C 5.128 -2.442 -3.502 1.00 . A A . 16 THR CB 1 1
18 6498 1 1 9 THR CG2 C 5.460 -3.576 -2.529 1.00 . A A . 16 THR CG2 1 1
18 6499 1 1 9 THR H H 3.587 -0.620 -4.750 1.00 . A A . 16 THR H 1 1
18 6500 1 1 9 THR HA H 3.584 -1.906 -2.097 1.00 . A A . 16 THR HA 1 1
18 6501 1 1 9 THR HB H 6.035 -1.941 -3.838 1.00 . A A . 16 THR HB 1 1
18 6502 1 1 9 THR HG1 H 4.945 -3.820 -4.942 1.00 . A A . 16 THR HG1 1 1
18 6503 1 1 9 THR HG21 H 4.586 -3.793 -1.914 1.00 . A A . 16 THR HG21 1 1
18 6504 1 1 9 THR HG22 H 5.739 -4.467 -3.091 1.00 . A A . 16 THR HG22 1 1
18 6505 1 1 9 THR HG23 H 6.289 -3.275 -1.889 1.00 . A A . 16 THR HG23 1 1
18 6506 1 1 9 THR N N 3.188 -1.080 -3.957 1.00 . A A . 16 THR N 1 1
18 6507 1 1 9 THR O O 4.590 0.918 -2.850 1.00 . A A . 16 THR O 1 1
18 6508 1 1 9 THR OG1 O 4.399 -3.083 -4.546 1.00 . A A . 16 THR OG1 1 1
18 6509 1 1 10 CYS C C 7.555 0.151 0.001 1.00 . A A . 17 CYS C 1 1
18 6510 1 1 10 CYS CA C 6.294 0.706 -0.665 1.00 . A A . 17 CYS CA 1 1
18 6511 1 1 10 CYS CB C 5.398 1.442 0.333 1.00 . A A . 17 CYS CB 1 1
18 6512 1 1 10 CYS H H 5.762 -1.293 -0.903 1.00 . A A . 17 CYS H 1 1
18 6513 1 1 10 CYS HA H 6.553 1.415 -1.452 1.00 . A A . 17 CYS HA 1 1
18 6514 1 1 10 CYS HB2 H 6.002 2.169 0.876 1.00 . A A . 17 CYS HB2 1 1
18 6515 1 1 10 CYS HB3 H 4.645 2.003 -0.221 1.00 . A A . 17 CYS HB3 1 1
18 6516 1 1 10 CYS N N 5.595 -0.394 -1.307 1.00 . A A . 17 CYS N 1 1
18 6517 1 1 10 CYS O O 7.622 0.055 1.225 1.00 . A A . 17 CYS O 1 1
18 6518 1 1 10 CYS SG S 4.551 0.362 1.545 1.00 . A A . 17 CYS SG 1 1
18 6519 1 1 11 VAL C C 10.647 0.397 0.189 1.00 . A A . 18 VAL C 1 1
18 6520 1 1 11 VAL CA C 9.775 -0.743 -0.341 1.00 . A A . 18 VAL CA 1 1
18 6521 1 1 11 VAL CB C 10.460 -1.558 -1.440 1.00 . A A . 18 VAL CB 1 1
18 6522 1 1 11 VAL CG1 C 11.519 -2.493 -0.851 1.00 . A A . 18 VAL CG1 1 1
18 6523 1 1 11 VAL CG2 C 9.435 -2.341 -2.263 1.00 . A A . 18 VAL CG2 1 1
18 6524 1 1 11 VAL H H 8.458 -0.118 -1.828 1.00 . A A . 18 VAL H 1 1
18 6525 1 1 11 VAL HA H 9.541 -1.417 0.482 1.00 . A A . 18 VAL HA 1 1
18 6526 1 1 11 VAL HB H 10.964 -0.861 -2.110 1.00 . A A . 18 VAL HB 1 1
18 6527 1 1 11 VAL HG11 H 12.159 -1.932 -0.170 1.00 . A A . 18 VAL HG11 1 1
18 6528 1 1 11 VAL HG12 H 11.028 -3.300 -0.307 1.00 . A A . 18 VAL HG12 1 1
18 6529 1 1 11 VAL HG13 H 12.123 -2.910 -1.656 1.00 . A A . 18 VAL HG13 1 1
18 6530 1 1 11 VAL HG21 H 8.529 -2.484 -1.673 1.00 . A A . 18 VAL HG21 1 1
18 6531 1 1 11 VAL HG22 H 9.194 -1.783 -3.168 1.00 . A A . 18 VAL HG22 1 1
18 6532 1 1 11 VAL HG23 H 9.850 -3.312 -2.533 1.00 . A A . 18 VAL HG23 1 1
18 6533 1 1 11 VAL N N 8.521 -0.200 -0.834 1.00 . A A . 18 VAL N 1 1
18 6534 1 1 11 VAL O O 11.507 0.181 1.041 1.00 . A A . 18 VAL O 1 1
18 6535 1 1 12 GLY C C 10.483 3.445 1.269 1.00 . A A . 19 GLY C 1 1
18 6536 1 1 12 GLY CA C 11.146 2.761 0.072 1.00 . A A . 19 GLY CA 1 1
18 6537 1 1 12 GLY H H 9.694 1.753 -1.031 1.00 . A A . 19 GLY H 1 1
18 6538 1 1 12 GLY HA2 H 12.165 2.474 0.330 1.00 . A A . 19 GLY HA2 1 1
18 6539 1 1 12 GLY HA3 H 11.213 3.462 -0.761 1.00 . A A . 19 GLY HA3 1 1
18 6540 1 1 12 GLY N N 10.394 1.586 -0.338 1.00 . A A . 19 GLY N 1 1
18 6541 1 1 12 GLY O O 11.077 4.323 1.894 1.00 . A A . 19 GLY O 1 1
18 6542 1 1 13 GLY C C 7.553 4.670 2.185 1.00 . A A . 20 GLY C 1 1
18 6543 1 1 13 GLY CA C 8.512 3.578 2.664 1.00 . A A . 20 GLY CA 1 1
18 6544 1 1 13 GLY H H 8.786 2.304 1.039 1.00 . A A . 20 GLY H 1 1
18 6545 1 1 13 GLY HA2 H 7.950 2.789 3.164 1.00 . A A . 20 GLY HA2 1 1
18 6546 1 1 13 GLY HA3 H 9.201 3.993 3.401 1.00 . A A . 20 GLY HA3 1 1
18 6547 1 1 13 GLY N N 9.262 3.017 1.553 1.00 . A A . 20 GLY N 1 1
18 6548 1 1 13 GLY O O 7.139 5.524 2.966 1.00 . A A . 20 GLY O 1 1
18 6549 1 1 14 THR C C 5.689 5.007 -0.962 1.00 . A A . 21 THR C 1 1
18 6550 1 1 14 THR CA C 6.326 5.576 0.308 1.00 . A A . 21 THR CA 1 1
18 6551 1 1 14 THR CB C 7.111 6.866 0.068 1.00 . A A . 21 THR CB 1 1
18 6552 1 1 14 THR CG2 C 6.297 7.916 -0.690 1.00 . A A . 21 THR CG2 1 1
18 6553 1 1 14 THR H H 7.570 3.905 0.273 1.00 . A A . 21 THR H 1 1
18 6554 1 1 14 THR HA H 5.517 5.768 1.013 1.00 . A A . 21 THR HA 1 1
18 6555 1 1 14 THR HB H 8.052 6.659 -0.443 1.00 . A A . 21 THR HB 1 1
18 6556 1 1 14 THR HG1 H 8.178 7.204 1.728 1.00 . A A . 21 THR HG1 1 1
18 6557 1 1 14 THR HG21 H 5.657 8.454 0.009 1.00 . A A . 21 THR HG21 1 1
18 6558 1 1 14 THR HG22 H 6.973 8.618 -1.178 1.00 . A A . 21 THR HG22 1 1
18 6559 1 1 14 THR HG23 H 5.680 7.423 -1.442 1.00 . A A . 21 THR HG23 1 1
18 6560 1 1 14 THR N N 7.228 4.605 0.902 1.00 . A A . 21 THR N 1 1
18 6561 1 1 14 THR O O 6.289 5.051 -2.034 1.00 . A A . 21 THR O 1 1
18 6562 1 1 14 THR OG1 O 7.270 7.424 1.370 1.00 . A A . 21 THR OG1 1 1
18 6563 1 1 15 CYS C C 3.820 4.891 -3.087 1.00 . A A . 22 CYS C 1 1
18 6564 1 1 15 CYS CA C 3.758 3.908 -1.917 1.00 . A A . 22 CYS CA 1 1
18 6565 1 1 15 CYS CB C 2.316 3.561 -1.539 1.00 . A A . 22 CYS CB 1 1
18 6566 1 1 15 CYS H H 4.001 4.454 0.079 1.00 . A A . 22 CYS H 1 1
18 6567 1 1 15 CYS HA H 4.261 2.974 -2.167 1.00 . A A . 22 CYS HA 1 1
18 6568 1 1 15 CYS HB2 H 1.800 3.201 -2.428 1.00 . A A . 22 CYS HB2 1 1
18 6569 1 1 15 CYS HB3 H 2.331 2.739 -0.824 1.00 . A A . 22 CYS HB3 1 1
18 6570 1 1 15 CYS N N 4.483 4.486 -0.797 1.00 . A A . 22 CYS N 1 1
18 6571 1 1 15 CYS O O 4.173 6.056 -2.907 1.00 . A A . 22 CYS O 1 1
18 6572 1 1 15 CYS SG S 1.356 4.945 -0.824 1.00 . A A . 22 CYS SG 1 1
18 6573 1 1 16 ASN C C 2.072 5.722 -5.736 1.00 . A A . 23 ASN C 1 1
18 6574 1 1 16 ASN CA C 3.486 5.205 -5.462 1.00 . A A . 23 ASN CA 1 1
18 6575 1 1 16 ASN CB C 3.937 4.394 -6.679 1.00 . A A . 23 ASN CB 1 1
18 6576 1 1 16 ASN CG C 5.154 5.035 -7.346 1.00 . A A . 23 ASN CG 1 1
18 6577 1 1 16 ASN H H 3.188 3.438 -4.400 1.00 . A A . 23 ASN H 1 1
18 6578 1 1 16 ASN HA H 4.191 6.010 -5.253 1.00 . A A . 23 ASN HA 1 1
18 6579 1 1 16 ASN HB2 H 4.180 3.376 -6.371 1.00 . A A . 23 ASN HB2 1 1
18 6580 1 1 16 ASN HB3 H 3.120 4.322 -7.396 1.00 . A A . 23 ASN HB3 1 1
18 6581 1 1 16 ASN HD21 H 6.244 4.560 -5.707 1.00 . A A . 23 ASN HD21 1 1
18 6582 1 1 16 ASN HD22 H 7.111 5.383 -6.960 1.00 . A A . 23 ASN HD22 1 1
18 6583 1 1 16 ASN N N 3.474 4.386 -4.262 1.00 . A A . 23 ASN N 1 1
18 6584 1 1 16 ASN ND2 N 6.262 4.989 -6.610 1.00 . A A . 23 ASN ND2 1 1
18 6585 1 1 16 ASN O O 1.850 6.450 -6.703 1.00 . A A . 23 ASN O 1 1
18 6586 1 1 16 ASN OD1 O 5.093 5.541 -8.454 1.00 . A A . 23 ASN OD1 1 1
18 6587 1 1 17 THR C C -0.665 6.566 -3.794 1.00 . A A . 24 THR C 1 1
18 6588 1 1 17 THR CA C -0.234 5.738 -5.007 1.00 . A A . 24 THR CA 1 1
18 6589 1 1 17 THR CB C -1.083 4.483 -5.217 1.00 . A A . 24 THR CB 1 1
18 6590 1 1 17 THR CG2 C -1.099 3.573 -3.988 1.00 . A A . 24 THR CG2 1 1
18 6591 1 1 17 THR H H 1.342 4.732 -4.086 1.00 . A A . 24 THR H 1 1
18 6592 1 1 17 THR HA H -0.315 6.383 -5.880 1.00 . A A . 24 THR HA 1 1
18 6593 1 1 17 THR HB H -0.756 3.936 -6.102 1.00 . A A . 24 THR HB 1 1
18 6594 1 1 17 THR HG1 H -3.032 4.249 -5.606 1.00 . A A . 24 THR HG1 1 1
18 6595 1 1 17 THR HG21 H -1.551 4.102 -3.150 1.00 . A A . 24 THR HG21 1 1
18 6596 1 1 17 THR HG22 H -1.680 2.677 -4.207 1.00 . A A . 24 THR HG22 1 1
18 6597 1 1 17 THR HG23 H -0.078 3.290 -3.733 1.00 . A A . 24 THR HG23 1 1
18 6598 1 1 17 THR N N 1.153 5.323 -4.870 1.00 . A A . 24 THR N 1 1
18 6599 1 1 17 THR O O -0.193 6.337 -2.682 1.00 . A A . 24 THR O 1 1
18 6600 1 1 17 THR OG1 O -2.417 4.976 -5.301 1.00 . A A . 24 THR OG1 1 1
18 6601 1 1 18 PRO C C -3.076 7.655 -2.110 1.00 . A A . 25 PRO C 1 1
18 6602 1 1 18 PRO CA C -2.081 8.400 -3.002 1.00 . A A . 25 PRO CA 1 1
18 6603 1 1 18 PRO CB C -2.703 9.584 -3.724 1.00 . A A . 25 PRO CB 1 1
18 6604 1 1 18 PRO CD C -2.163 7.836 -5.364 1.00 . A A . 25 PRO CD 1 1
18 6605 1 1 18 PRO CG C -2.942 9.124 -5.152 1.00 . A A . 25 PRO CG 1 1
18 6606 1 1 18 PRO HA H -1.333 8.682 -2.401 1.00 . A A . 25 PRO HA 1 1
18 6607 1 1 18 PRO HB2 H -3.637 9.886 -3.249 1.00 . A A . 25 PRO HB2 1 1
18 6608 1 1 18 PRO HB3 H -2.039 10.449 -3.699 1.00 . A A . 25 PRO HB3 1 1
18 6609 1 1 18 PRO HD2 H -2.814 7.029 -5.701 1.00 . A A . 25 PRO HD2 1 1
18 6610 1 1 18 PRO HD3 H -1.389 7.960 -6.122 1.00 . A A . 25 PRO HD3 1 1
18 6611 1 1 18 PRO HG2 H -4.005 8.959 -5.327 1.00 . A A . 25 PRO HG2 1 1
18 6612 1 1 18 PRO HG3 H -2.617 9.887 -5.860 1.00 . A A . 25 PRO HG3 1 1
18 6613 1 1 18 PRO N N -1.580 7.536 -4.058 1.00 . A A . 25 PRO N 1 1
18 6614 1 1 18 PRO O O -3.431 6.511 -2.390 1.00 . A A . 25 PRO O 1 1
18 6615 1 1 19 GLY C C -4.181 6.254 0.067 1.00 . A A . 26 GLY C 1 1
18 6616 1 1 19 GLY CA C -4.445 7.750 -0.117 1.00 . A A . 26 GLY CA 1 1
18 6617 1 1 19 GLY H H -3.204 9.264 -0.832 1.00 . A A . 26 GLY H 1 1
18 6618 1 1 19 GLY HA2 H -4.370 8.258 0.844 1.00 . A A . 26 GLY HA2 1 1
18 6619 1 1 19 GLY HA3 H -5.461 7.903 -0.481 1.00 . A A . 26 GLY HA3 1 1
18 6620 1 1 19 GLY N N -3.498 8.334 -1.053 1.00 . A A . 26 GLY N 1 1
18 6621 1 1 19 GLY O O -5.094 5.440 -0.061 1.00 . A A . 26 GLY O 1 1
18 6622 1 1 20 CYS C C -2.090 4.391 2.024 1.00 . A A . 27 CYS C 1 1
18 6623 1 1 20 CYS CA C -2.536 4.555 0.570 1.00 . A A . 27 CYS CA 1 1
18 6624 1 1 20 CYS CB C -1.446 4.127 -0.414 1.00 . A A . 27 CYS CB 1 1
18 6625 1 1 20 CYS H H -2.194 6.607 0.469 1.00 . A A . 27 CYS H 1 1
18 6626 1 1 20 CYS HA H -3.416 3.945 0.364 1.00 . A A . 27 CYS HA 1 1
18 6627 1 1 20 CYS HB2 H -1.770 3.219 -0.923 1.00 . A A . 27 CYS HB2 1 1
18 6628 1 1 20 CYS HB3 H -1.339 4.898 -1.176 1.00 . A A . 27 CYS HB3 1 1
18 6629 1 1 20 CYS N N -2.930 5.938 0.366 1.00 . A A . 27 CYS N 1 1
18 6630 1 1 20 CYS O O -1.804 5.376 2.704 1.00 . A A . 27 CYS O 1 1
18 6631 1 1 20 CYS SG S 0.193 3.821 0.343 1.00 . A A . 27 CYS SG 1 1
18 6632 1 1 21 THR C C -0.410 1.922 3.817 1.00 . A A . 28 THR C 1 1
18 6633 1 1 21 THR CA C -1.636 2.836 3.820 1.00 . A A . 28 THR CA 1 1
18 6634 1 1 21 THR CB C -2.840 2.235 4.549 1.00 . A A . 28 THR CB 1 1
18 6635 1 1 21 THR CG2 C -2.487 1.743 5.954 1.00 . A A . 28 THR CG2 1 1
18 6636 1 1 21 THR H H -2.278 2.345 1.899 1.00 . A A . 28 THR H 1 1
18 6637 1 1 21 THR HA H -1.342 3.765 4.306 1.00 . A A . 28 THR HA 1 1
18 6638 1 1 21 THR HB H -3.295 1.438 3.960 1.00 . A A . 28 THR HB 1 1
18 6639 1 1 21 THR HG1 H -4.544 3.243 4.252 1.00 . A A . 28 THR HG1 1 1
18 6640 1 1 21 THR HG21 H -1.914 0.820 5.883 1.00 . A A . 28 THR HG21 1 1
18 6641 1 1 21 THR HG22 H -1.892 2.501 6.466 1.00 . A A . 28 THR HG22 1 1
18 6642 1 1 21 THR HG23 H -3.404 1.561 6.516 1.00 . A A . 28 THR HG23 1 1
18 6643 1 1 21 THR N N -2.043 3.141 2.458 1.00 . A A . 28 THR N 1 1
18 6644 1 1 21 THR O O -0.497 0.758 4.207 1.00 . A A . 28 THR O 1 1
18 6645 1 1 21 THR OG1 O -3.699 3.349 4.777 1.00 . A A . 28 THR OG1 1 1
18 6646 1 1 22 CYS C C 2.058 0.884 4.584 1.00 . A A . 29 CYS C 1 1
18 6647 1 1 22 CYS CA C 1.949 1.733 3.316 1.00 . A A . 29 CYS CA 1 1
18 6648 1 1 22 CYS CB C 3.158 2.654 3.141 1.00 . A A . 29 CYS CB 1 1
18 6649 1 1 22 CYS H H 0.769 3.430 3.059 1.00 . A A . 29 CYS H 1 1
18 6650 1 1 22 CYS HA H 1.892 1.100 2.431 1.00 . A A . 29 CYS HA 1 1
18 6651 1 1 22 CYS HB2 H 3.030 3.228 2.223 1.00 . A A . 29 CYS HB2 1 1
18 6652 1 1 22 CYS HB3 H 3.174 3.369 3.964 1.00 . A A . 29 CYS HB3 1 1
18 6653 1 1 22 CYS N N 0.705 2.483 3.374 1.00 . A A . 29 CYS N 1 1
18 6654 1 1 22 CYS O O 2.154 1.420 5.688 1.00 . A A . 29 CYS O 1 1
18 6655 1 1 22 CYS SG S 4.773 1.797 3.076 1.00 . A A . 29 CYS SG 1 1
18 6656 1 1 23 SER C C 3.362 -2.249 5.331 1.00 . A A . 30 SER C 1 1
18 6657 1 1 23 SER CA C 2.134 -1.354 5.499 1.00 . A A . 30 SER CA 1 1
18 6658 1 1 23 SER CB C 0.868 -2.205 5.616 1.00 . A A . 30 SER CB 1 1
18 6659 1 1 23 SER H H 1.959 -0.853 3.485 1.00 . A A . 30 SER H 1 1
18 6660 1 1 23 SER HA H 2.234 -0.729 6.387 1.00 . A A . 30 SER HA 1 1
18 6661 1 1 23 SER HB2 H -0.007 -1.555 5.620 1.00 . A A . 30 SER HB2 1 1
18 6662 1 1 23 SER HB3 H 0.783 -2.850 4.742 1.00 . A A . 30 SER HB3 1 1
18 6663 1 1 23 SER HG H 1.431 -3.821 6.655 1.00 . A A . 30 SER HG 1 1
18 6664 1 1 23 SER N N 2.038 -0.425 4.385 1.00 . A A . 30 SER N 1 1
18 6665 1 1 23 SER O O 3.781 -2.919 6.273 1.00 . A A . 30 SER O 1 1
18 6666 1 1 23 SER OG O 0.870 -3.005 6.795 1.00 . A A . 30 SER OG 1 1
18 6667 1 1 24 TRP C C 4.705 -4.507 4.001 1.00 . A A . 31 TRP C 1 1
18 6668 1 1 24 TRP CA C 5.079 -3.034 3.818 1.00 . A A . 31 TRP CA 1 1
18 6669 1 1 24 TRP CB C 6.272 -2.610 4.677 1.00 . A A . 31 TRP CB 1 1
18 6670 1 1 24 TRP CD1 C 8.009 -1.078 3.537 1.00 . A A . 31 TRP CD1 1 1
18 6671 1 1 24 TRP CD2 C 8.465 -3.235 3.316 1.00 . A A . 31 TRP CD2 1 1
18 6672 1 1 24 TRP CE2 C 9.461 -2.533 2.668 1.00 . A A . 31 TRP CE2 1 1
18 6673 1 1 24 TRP CE3 C 8.467 -4.640 3.358 1.00 . A A . 31 TRP CE3 1 1
18 6674 1 1 24 TRP CG C 7.533 -2.285 3.874 1.00 . A A . 31 TRP CG 1 1
18 6675 1 1 24 TRP CH2 C 10.555 -4.551 2.041 1.00 . A A . 31 TRP CH2 1 1
18 6676 1 1 24 TRP CZ2 C 10.533 -3.152 2.013 1.00 . A A . 31 TRP CZ2 1 1
18 6677 1 1 24 TRP CZ3 C 9.545 -5.243 2.698 1.00 . A A . 31 TRP CZ3 1 1
18 6678 1 1 24 TRP H H 3.560 -1.685 3.361 1.00 . A A . 31 TRP H 1 1
18 6679 1 1 24 TRP HA H 5.352 -2.845 2.781 1.00 . A A . 31 TRP HA 1 1
18 6680 1 1 24 TRP HB2 H 5.991 -1.734 5.263 1.00 . A A . 31 TRP HB2 1 1
18 6681 1 1 24 TRP HB3 H 6.500 -3.407 5.385 1.00 . A A . 31 TRP HB3 1 1
18 6682 1 1 24 TRP HD1 H 7.534 -0.135 3.807 1.00 . A A . 31 TRP HD1 1 1
18 6683 1 1 24 TRP HE1 H 9.763 -0.352 2.411 1.00 . A A . 31 TRP HE1 1 1
18 6684 1 1 24 TRP HE3 H 7.692 -5.216 3.863 1.00 . A A . 31 TRP HE3 1 1
18 6685 1 1 24 TRP HH2 H 11.362 -5.096 1.550 1.00 . A A . 31 TRP HH2 1 1
18 6686 1 1 24 TRP HZ2 H 11.307 -2.576 1.507 1.00 . A A . 31 TRP HZ2 1 1
18 6687 1 1 24 TRP HZ3 H 9.595 -6.332 2.701 1.00 . A A . 31 TRP HZ3 1 1
18 6688 1 1 24 TRP N N 3.906 -2.232 4.123 1.00 . A A . 31 TRP N 1 1
18 6689 1 1 24 TRP NE1 N 9.175 -1.180 2.807 1.00 . A A . 31 TRP NE1 1 1
18 6690 1 1 24 TRP O O 4.057 -4.869 4.982 1.00 . A A . 31 TRP O 1 1
18 6691 1 1 25 PRO C C 4.997 -4.081 0.908 1.00 . A A . 32 PRO C 1 1
18 6692 1 1 25 PRO CA C 5.903 -4.827 1.890 1.00 . A A . 32 PRO CA 1 1
18 6693 1 1 25 PRO CB C 6.565 -6.049 1.276 1.00 . A A . 32 PRO CB 1 1
18 6694 1 1 25 PRO CD C 4.920 -6.779 2.950 1.00 . A A . 32 PRO CD 1 1
18 6695 1 1 25 PRO CG C 5.785 -7.249 1.792 1.00 . A A . 32 PRO CG 1 1
18 6696 1 1 25 PRO HA H 6.577 -4.157 2.201 1.00 . A A . 32 PRO HA 1 1
18 6697 1 1 25 PRO HB2 H 6.536 -6.004 0.187 1.00 . A A . 32 PRO HB2 1 1
18 6698 1 1 25 PRO HB3 H 7.613 -6.112 1.565 1.00 . A A . 32 PRO HB3 1 1
18 6699 1 1 25 PRO HD2 H 3.869 -7.011 2.779 1.00 . A A . 32 PRO HD2 1 1
18 6700 1 1 25 PRO HD3 H 5.207 -7.267 3.881 1.00 . A A . 32 PRO HD3 1 1
18 6701 1 1 25 PRO HG2 H 5.166 -7.670 1.000 1.00 . A A . 32 PRO HG2 1 1
18 6702 1 1 25 PRO HG3 H 6.466 -8.035 2.117 1.00 . A A . 32 PRO HG3 1 1
18 6703 1 1 25 PRO N N 5.141 -5.337 3.017 1.00 . A A . 32 PRO N 1 1
18 6704 1 1 25 PRO O O 5.470 -3.264 0.119 1.00 . A A . 32 PRO O 1 1
18 6705 1 1 26 VAL C C 1.846 -2.826 0.943 1.00 . A A . 33 VAL C 1 1
18 6706 1 1 26 VAL CA C 2.734 -3.759 0.116 1.00 . A A . 33 VAL CA 1 1
18 6707 1 1 26 VAL CB C 1.939 -4.827 -0.638 1.00 . A A . 33 VAL CB 1 1
18 6708 1 1 26 VAL CG1 C 2.027 -4.609 -2.150 1.00 . A A . 33 VAL CG1 1 1
18 6709 1 1 26 VAL CG2 C 2.411 -6.232 -0.257 1.00 . A A . 33 VAL CG2 1 1
18 6710 1 1 26 VAL H H 3.334 -5.055 1.633 1.00 . A A . 33 VAL H 1 1
18 6711 1 1 26 VAL HA H 3.281 -3.165 -0.616 1.00 . A A . 33 VAL HA 1 1
18 6712 1 1 26 VAL HB H 0.893 -4.735 -0.346 1.00 . A A . 33 VAL HB 1 1
18 6713 1 1 26 VAL HG11 H 2.536 -5.456 -2.609 1.00 . A A . 33 VAL HG11 1 1
18 6714 1 1 26 VAL HG12 H 1.022 -4.522 -2.563 1.00 . A A . 33 VAL HG12 1 1
18 6715 1 1 26 VAL HG13 H 2.584 -3.695 -2.354 1.00 . A A . 33 VAL HG13 1 1
18 6716 1 1 26 VAL HG21 H 2.138 -6.438 0.778 1.00 . A A . 33 VAL HG21 1 1
18 6717 1 1 26 VAL HG22 H 1.936 -6.964 -0.911 1.00 . A A . 33 VAL HG22 1 1
18 6718 1 1 26 VAL HG23 H 3.493 -6.294 -0.369 1.00 . A A . 33 VAL HG23 1 1
18 6719 1 1 26 VAL N N 3.711 -4.389 0.988 1.00 . A A . 33 VAL N 1 1
18 6720 1 1 26 VAL O O 1.602 -3.078 2.122 1.00 . A A . 33 VAL O 1 1
18 6721 1 1 27 CYS C C -0.836 -1.437 1.181 1.00 . A A . 34 CYS C 1 1
18 6722 1 1 27 CYS CA C 0.533 -0.794 0.951 1.00 . A A . 34 CYS CA 1 1
18 6723 1 1 27 CYS CB C 0.427 0.503 0.148 1.00 . A A . 34 CYS CB 1 1
18 6724 1 1 27 CYS H H 1.592 -1.569 -0.668 1.00 . A A . 34 CYS H 1 1
18 6725 1 1 27 CYS HA H 1.010 -0.551 1.900 1.00 . A A . 34 CYS HA 1 1
18 6726 1 1 27 CYS HB2 H 0.694 1.338 0.795 1.00 . A A . 34 CYS HB2 1 1
18 6727 1 1 27 CYS HB3 H 1.163 0.476 -0.657 1.00 . A A . 34 CYS HB3 1 1
18 6728 1 1 27 CYS N N 1.388 -1.767 0.291 1.00 . A A . 34 CYS N 1 1
18 6729 1 1 27 CYS O O -1.067 -2.576 0.778 1.00 . A A . 34 CYS O 1 1
18 6730 1 1 27 CYS SG S -1.223 0.826 -0.576 1.00 . A A . 34 CYS SG 1 1
18 6731 1 1 28 THR C C -4.071 -0.033 1.936 1.00 . A A . 35 THR C 1 1
18 6732 1 1 28 THR CA C -3.051 -1.159 2.114 1.00 . A A . 35 THR CA 1 1
18 6733 1 1 28 THR CB C -3.045 -1.757 3.523 1.00 . A A . 35 THR CB 1 1
18 6734 1 1 28 THR CG2 C -2.026 -2.886 3.676 1.00 . A A . 35 THR CG2 1 1
18 6735 1 1 28 THR H H -1.514 0.248 2.150 1.00 . A A . 35 THR H 1 1
18 6736 1 1 28 THR HA H -3.300 -1.935 1.391 1.00 . A A . 35 THR HA 1 1
18 6737 1 1 28 THR HB H -4.043 -2.092 3.807 1.00 . A A . 35 THR HB 1 1
18 6738 1 1 28 THR HG1 H -3.117 -0.584 5.143 1.00 . A A . 35 THR HG1 1 1
18 6739 1 1 28 THR HG21 H -1.822 -3.327 2.701 1.00 . A A . 35 THR HG21 1 1
18 6740 1 1 28 THR HG22 H -1.101 -2.488 4.095 1.00 . A A . 35 THR HG22 1 1
18 6741 1 1 28 THR HG23 H -2.426 -3.650 4.343 1.00 . A A . 35 THR HG23 1 1
18 6742 1 1 28 THR N N -1.710 -0.678 1.827 1.00 . A A . 35 THR N 1 1
18 6743 1 1 28 THR O O -3.699 1.134 1.824 1.00 . A A . 35 THR O 1 1
18 6744 1 1 28 THR OG1 O -2.531 -0.710 4.342 1.00 . A A . 35 THR OG1 1 1
18 6745 1 1 29 ARG C C -7.074 0.830 3.098 1.00 . A A . 36 ARG C 1 1
18 6746 1 1 29 ARG CA C -6.413 0.539 1.748 1.00 . A A . 36 ARG CA 1 1
18 6747 1 1 29 ARG CB C -7.470 0.021 0.771 1.00 . A A . 36 ARG CB 1 1
18 6748 1 1 29 ARG CD C -9.177 0.664 -0.970 1.00 . A A . 36 ARG CD 1 1
18 6749 1 1 29 ARG CG C -8.043 1.161 -0.072 1.00 . A A . 36 ARG CG 1 1
18 6750 1 1 29 ARG CZ C -11.156 1.837 -0.013 1.00 . A A . 36 ARG CZ 1 1
18 6751 1 1 29 ARG H H -5.630 -1.375 2.003 1.00 . A A . 36 ARG H 1 1
18 6752 1 1 29 ARG HA H -5.932 1.431 1.347 1.00 . A A . 36 ARG HA 1 1
18 6753 1 1 29 ARG HB2 H -7.030 -0.733 0.119 1.00 . A A . 36 ARG HB2 1 1
18 6754 1 1 29 ARG HB3 H -8.274 -0.466 1.324 1.00 . A A . 36 ARG HB3 1 1
18 6755 1 1 29 ARG HD2 H -9.238 1.278 -1.868 1.00 . A A . 36 ARG HD2 1 1
18 6756 1 1 29 ARG HD3 H -8.974 -0.357 -1.295 1.00 . A A . 36 ARG HD3 1 1
18 6757 1 1 29 ARG HE H -10.835 -0.146 0.114 1.00 . A A . 36 ARG HE 1 1
18 6758 1 1 29 ARG HG2 H -8.412 1.952 0.580 1.00 . A A . 36 ARG HG2 1 1
18 6759 1 1 29 ARG HG3 H -7.253 1.596 -0.685 1.00 . A A . 36 ARG HG3 1 1
18 6760 1 1 29 ARG HH11 H -9.831 3.049 -0.968 1.00 . A A . 36 ARG HH11 1 1
18 6761 1 1 29 ARG HH12 H -11.213 3.849 -0.297 1.00 . A A . 36 ARG HH12 1 1
18 6762 1 1 29 ARG HH21 H -12.657 0.910 0.999 1.00 . A A . 36 ARG HH21 1 1
18 6763 1 1 29 ARG HH22 H -12.831 2.626 0.829 1.00 . A A . 36 ARG HH22 1 1
18 6764 1 1 29 ARG N N -5.337 -0.424 1.913 1.00 . A A . 36 ARG N 1 1
18 6765 1 1 29 ARG NE N -10.462 0.713 -0.237 1.00 . A A . 36 ARG NE 1 1
18 6766 1 1 29 ARG NH1 N -10.695 3.010 -0.464 1.00 . A A . 36 ARG NH1 1 1
18 6767 1 1 29 ARG NH2 N -12.312 1.787 0.662 1.00 . A A . 36 ARG NH2 1 1
18 6768 1 1 29 ARG O O -8.242 1.212 3.151 1.00 . A A . 36 ARG O 1 1
19 6769 1 1 1 ASN C C -6.590 0.101 6.261 1.00 . A A . 8 ASN C 1 1
19 6770 1 1 1 ASN CA C -6.527 1.505 5.657 1.00 . A A . 8 ASN CA 1 1
19 6771 1 1 1 ASN CB C -7.832 2.227 6.000 1.00 . A A . 8 ASN CB 1 1
19 6772 1 1 1 ASN CG C -7.770 3.698 5.585 1.00 . A A . 8 ASN CG 1 1
19 6773 1 1 1 ASN HA H -5.667 2.074 6.011 1.00 . A A . 8 ASN HA 1 1
19 6774 1 1 1 ASN HB2 H -8.665 1.738 5.497 1.00 . A A . 8 ASN HB2 1 1
19 6775 1 1 1 ASN HB3 H -8.019 2.156 7.071 1.00 . A A . 8 ASN HB3 1 1
19 6776 1 1 1 ASN HD21 H -8.535 3.173 3.785 1.00 . A A . 8 ASN HD21 1 1
19 6777 1 1 1 ASN HD22 H -8.206 4.861 3.986 1.00 . A A . 8 ASN HD22 1 1
19 6778 1 1 1 ASN N N -6.349 1.402 4.218 1.00 . A A . 8 ASN N 1 1
19 6779 1 1 1 ASN ND2 N -8.206 3.930 4.350 1.00 . A A . 8 ASN ND2 1 1
19 6780 1 1 1 ASN O O -7.141 -0.088 7.345 1.00 . A A . 8 ASN O 1 1
19 6781 1 1 1 ASN OD1 O -7.354 4.566 6.336 1.00 . A A . 8 ASN OD1 1 1
19 6782 1 1 2 GLY C C -6.593 -3.158 4.925 1.00 . A A . 9 GLY C 1 1
19 6783 1 1 2 GLY CA C -6.002 -2.228 5.985 1.00 . A A . 9 GLY CA 1 1
19 6784 1 1 2 GLY H H -5.571 -0.685 4.655 1.00 . A A . 9 GLY H 1 1
19 6785 1 1 2 GLY HA2 H -4.979 -2.530 6.210 1.00 . A A . 9 GLY HA2 1 1
19 6786 1 1 2 GLY HA3 H -6.570 -2.319 6.911 1.00 . A A . 9 GLY HA3 1 1
19 6787 1 1 2 GLY N N -6.017 -0.848 5.535 1.00 . A A . 9 GLY N 1 1
19 6788 1 1 2 GLY O O -7.373 -4.053 5.243 1.00 . A A . 9 GLY O 1 1
19 6789 1 1 3 LEU C C -5.535 -3.948 1.583 1.00 . A A . 10 LEU C 1 1
19 6790 1 1 3 LEU CA C -6.678 -3.719 2.573 1.00 . A A . 10 LEU CA 1 1
19 6791 1 1 3 LEU CB C -7.917 -3.079 1.944 1.00 . A A . 10 LEU CB 1 1
19 6792 1 1 3 LEU CD1 C -10.338 -2.403 2.156 1.00 . A A . 10 LEU CD1 1 1
19 6793 1 1 3 LEU CD2 C -9.652 -4.818 2.515 1.00 . A A . 10 LEU CD2 1 1
19 6794 1 1 3 LEU CG C -9.246 -3.350 2.655 1.00 . A A . 10 LEU CG 1 1
19 6795 1 1 3 LEU H H -5.562 -2.184 3.432 1.00 . A A . 10 LEU H 1 1
19 6796 1 1 3 LEU HA H -6.984 -4.685 2.977 1.00 . A A . 10 LEU HA 1 1
19 6797 1 1 3 LEU HB2 H -7.764 -2.001 1.904 1.00 . A A . 10 LEU HB2 1 1
19 6798 1 1 3 LEU HB3 H -8.000 -3.429 0.916 1.00 . A A . 10 LEU HB3 1 1
19 6799 1 1 3 LEU HD11 H -10.070 -2.028 1.167 1.00 . A A . 10 LEU HD11 1 1
19 6800 1 1 3 LEU HD12 H -11.285 -2.939 2.096 1.00 . A A . 10 LEU HD12 1 1
19 6801 1 1 3 LEU HD13 H -10.437 -1.566 2.847 1.00 . A A . 10 LEU HD13 1 1
19 6802 1 1 3 LEU HD21 H -9.988 -5.196 3.481 1.00 . A A . 10 LEU HD21 1 1
19 6803 1 1 3 LEU HD22 H -10.462 -4.904 1.790 1.00 . A A . 10 LEU HD22 1 1
19 6804 1 1 3 LEU HD23 H -8.797 -5.401 2.174 1.00 . A A . 10 LEU HD23 1 1
19 6805 1 1 3 LEU HG H -9.111 -3.154 3.719 1.00 . A A . 10 LEU HG 1 1
19 6806 1 1 3 LEU N N -6.198 -2.915 3.683 1.00 . A A . 10 LEU N 1 1
19 6807 1 1 3 LEU O O -5.107 -3.021 0.897 1.00 . A A . 10 LEU O 1 1
19 6808 1 1 4 PRO C C -4.465 -5.680 -0.805 1.00 . A A . 11 PRO C 1 1
19 6809 1 1 4 PRO CA C -3.975 -5.585 0.642 1.00 . A A . 11 PRO CA 1 1
19 6810 1 1 4 PRO CB C -3.447 -6.905 1.178 1.00 . A A . 11 PRO CB 1 1
19 6811 1 1 4 PRO CD C -5.541 -6.346 2.335 1.00 . A A . 11 PRO CD 1 1
19 6812 1 1 4 PRO CG C -4.546 -7.463 2.067 1.00 . A A . 11 PRO CG 1 1
19 6813 1 1 4 PRO HA H -3.270 -4.875 0.645 1.00 . A A . 11 PRO HA 1 1
19 6814 1 1 4 PRO HB2 H -3.215 -7.593 0.364 1.00 . A A . 11 PRO HB2 1 1
19 6815 1 1 4 PRO HB3 H -2.526 -6.758 1.742 1.00 . A A . 11 PRO HB3 1 1
19 6816 1 1 4 PRO HD2 H -6.550 -6.636 2.041 1.00 . A A . 11 PRO HD2 1 1
19 6817 1 1 4 PRO HD3 H -5.578 -6.093 3.394 1.00 . A A . 11 PRO HD3 1 1
19 6818 1 1 4 PRO HG2 H -5.039 -8.306 1.581 1.00 . A A . 11 PRO HG2 1 1
19 6819 1 1 4 PRO HG3 H -4.128 -7.835 3.003 1.00 . A A . 11 PRO HG3 1 1
19 6820 1 1 4 PRO N N -5.060 -5.222 1.538 1.00 . A A . 11 PRO N 1 1
19 6821 1 1 4 PRO O O -4.315 -6.717 -1.448 1.00 . A A . 11 PRO O 1 1
19 6822 1 1 5 VAL C C -5.206 -3.176 -3.252 1.00 . A A . 12 VAL C 1 1
19 6823 1 1 5 VAL CA C -5.557 -4.530 -2.631 1.00 . A A . 12 VAL CA 1 1
19 6824 1 1 5 VAL CB C -7.061 -4.816 -2.633 1.00 . A A . 12 VAL CB 1 1
19 6825 1 1 5 VAL CG1 C -7.362 -6.173 -1.990 1.00 . A A . 12 VAL CG1 1 1
19 6826 1 1 5 VAL CG2 C -7.834 -3.696 -1.935 1.00 . A A . 12 VAL CG2 1 1
19 6827 1 1 5 VAL H H -5.163 -3.744 -0.742 1.00 . A A . 12 VAL H 1 1
19 6828 1 1 5 VAL HA H -5.063 -5.317 -3.200 1.00 . A A . 12 VAL HA 1 1
19 6829 1 1 5 VAL HB H -7.393 -4.857 -3.670 1.00 . A A . 12 VAL HB 1 1
19 6830 1 1 5 VAL HG11 H -7.005 -6.173 -0.960 1.00 . A A . 12 VAL HG11 1 1
19 6831 1 1 5 VAL HG12 H -8.437 -6.350 -2.003 1.00 . A A . 12 VAL HG12 1 1
19 6832 1 1 5 VAL HG13 H -6.856 -6.959 -2.550 1.00 . A A . 12 VAL HG13 1 1
19 6833 1 1 5 VAL HG21 H -8.607 -3.318 -2.603 1.00 . A A . 12 VAL HG21 1 1
19 6834 1 1 5 VAL HG22 H -8.295 -4.084 -1.026 1.00 . A A . 12 VAL HG22 1 1
19 6835 1 1 5 VAL HG23 H -7.149 -2.887 -1.678 1.00 . A A . 12 VAL HG23 1 1
19 6836 1 1 5 VAL N N -5.044 -4.583 -1.273 1.00 . A A . 12 VAL N 1 1
19 6837 1 1 5 VAL O O -5.844 -2.746 -4.211 1.00 . A A . 12 VAL O 1 1
19 6838 1 1 6 CYS C C -3.227 -1.423 -4.592 1.00 . A A . 13 CYS C 1 1
19 6839 1 1 6 CYS CA C -3.749 -1.248 -3.164 1.00 . A A . 13 CYS CA 1 1
19 6840 1 1 6 CYS CB C -2.696 -0.629 -2.244 1.00 . A A . 13 CYS CB 1 1
19 6841 1 1 6 CYS H H -3.680 -2.901 -1.899 1.00 . A A . 13 CYS H 1 1
19 6842 1 1 6 CYS HA H -4.620 -0.593 -3.149 1.00 . A A . 13 CYS HA 1 1
19 6843 1 1 6 CYS HB2 H -2.388 -1.377 -1.512 1.00 . A A . 13 CYS HB2 1 1
19 6844 1 1 6 CYS HB3 H -1.815 -0.383 -2.837 1.00 . A A . 13 CYS HB3 1 1
19 6845 1 1 6 CYS N N -4.193 -2.544 -2.679 1.00 . A A . 13 CYS N 1 1
19 6846 1 1 6 CYS O O -3.560 -0.639 -5.479 1.00 . A A . 13 CYS O 1 1
19 6847 1 1 6 CYS SG S -3.242 0.872 -1.352 1.00 . A A . 13 CYS SG 1 1
19 6848 1 1 7 GLY C C -0.426 -2.188 -6.186 1.00 . A A . 14 GLY C 1 1
19 6849 1 1 7 GLY CA C -1.847 -2.745 -6.075 1.00 . A A . 14 GLY CA 1 1
19 6850 1 1 7 GLY H H -2.151 -3.091 -4.043 1.00 . A A . 14 GLY H 1 1
19 6851 1 1 7 GLY HA2 H -1.833 -3.823 -6.240 1.00 . A A . 14 GLY HA2 1 1
19 6852 1 1 7 GLY HA3 H -2.473 -2.311 -6.854 1.00 . A A . 14 GLY HA3 1 1
19 6853 1 1 7 GLY N N -2.417 -2.457 -4.770 1.00 . A A . 14 GLY N 1 1
19 6854 1 1 7 GLY O O 0.270 -2.445 -7.167 1.00 . A A . 14 GLY O 1 1
19 6855 1 1 8 GLU C C 2.024 -1.247 -3.860 1.00 . A A . 15 GLU C 1 1
19 6856 1 1 8 GLU CA C 1.287 -0.841 -5.138 1.00 . A A . 15 GLU CA 1 1
19 6857 1 1 8 GLU CB C 1.208 0.682 -5.263 1.00 . A A . 15 GLU CB 1 1
19 6858 1 1 8 GLU CD C 1.303 0.889 -7.774 1.00 . A A . 15 GLU CD 1 1
19 6859 1 1 8 GLU CG C 0.444 1.089 -6.524 1.00 . A A . 15 GLU CG 1 1
19 6860 1 1 8 GLU H H -0.610 -1.232 -4.372 1.00 . A A . 15 GLU H 1 1
19 6861 1 1 8 GLU HA H 1.805 -1.244 -6.008 1.00 . A A . 15 GLU HA 1 1
19 6862 1 1 8 GLU HB2 H 0.714 1.098 -4.385 1.00 . A A . 15 GLU HB2 1 1
19 6863 1 1 8 GLU HB3 H 2.214 1.101 -5.292 1.00 . A A . 15 GLU HB3 1 1
19 6864 1 1 8 GLU HE2 H 1.604 2.661 -8.337 1.00 . A A . 15 GLU HE2 1 1
19 6865 1 1 8 GLU HG2 H -0.469 0.499 -6.607 1.00 . A A . 15 GLU HG2 1 1
19 6866 1 1 8 GLU HG3 H 0.142 2.134 -6.450 1.00 . A A . 15 GLU HG3 1 1
19 6867 1 1 8 GLU N N -0.038 -1.436 -5.166 1.00 . A A . 15 GLU N 1 1
19 6868 1 1 8 GLU O O 1.404 -1.443 -2.816 1.00 . A A . 15 GLU O 1 1
19 6869 1 1 8 GLU OE1 O 2.035 -0.107 -7.871 1.00 . A A . 15 GLU OE1 1 1
19 6870 1 1 8 GLU OE2 O 1.190 1.812 -8.668 1.00 . A A . 15 GLU OE2 1 1
19 6871 1 1 9 THR C C 4.855 -0.515 -2.259 1.00 . A A . 16 THR C 1 1
19 6872 1 1 9 THR CA C 4.167 -1.745 -2.853 1.00 . A A . 16 THR CA 1 1
19 6873 1 1 9 THR CB C 5.147 -2.821 -3.325 1.00 . A A . 16 THR CB 1 1
19 6874 1 1 9 THR CG2 C 5.412 -3.881 -2.254 1.00 . A A . 16 THR CG2 1 1
19 6875 1 1 9 THR H H 3.836 -1.205 -4.838 1.00 . A A . 16 THR H 1 1
19 6876 1 1 9 THR HA H 3.521 -2.156 -2.077 1.00 . A A . 16 THR HA 1 1
19 6877 1 1 9 THR HB H 6.079 -2.374 -3.670 1.00 . A A . 16 THR HB 1 1
19 6878 1 1 9 THR HG1 H 3.509 -3.739 -4.018 1.00 . A A . 16 THR HG1 1 1
19 6879 1 1 9 THR HG21 H 5.670 -4.825 -2.734 1.00 . A A . 16 THR HG21 1 1
19 6880 1 1 9 THR HG22 H 6.238 -3.558 -1.620 1.00 . A A . 16 THR HG22 1 1
19 6881 1 1 9 THR HG23 H 4.517 -4.016 -1.646 1.00 . A A . 16 THR HG23 1 1
19 6882 1 1 9 THR N N 3.338 -1.364 -3.985 1.00 . A A . 16 THR N 1 1
19 6883 1 1 9 THR O O 4.678 0.599 -2.751 1.00 . A A . 16 THR O 1 1
19 6884 1 1 9 THR OG1 O 4.431 -3.522 -4.338 1.00 . A A . 16 THR OG1 1 1
19 6885 1 1 10 CYS C C 7.551 -0.285 0.178 1.00 . A A . 17 CYS C 1 1
19 6886 1 1 10 CYS CA C 6.343 0.317 -0.543 1.00 . A A . 17 CYS CA 1 1
19 6887 1 1 10 CYS CB C 5.436 1.093 0.414 1.00 . A A . 17 CYS CB 1 1
19 6888 1 1 10 CYS H H 5.767 -1.665 -0.816 1.00 . A A . 17 CYS H 1 1
19 6889 1 1 10 CYS HA H 6.663 1.010 -1.321 1.00 . A A . 17 CYS HA 1 1
19 6890 1 1 10 CYS HB2 H 6.015 1.896 0.870 1.00 . A A . 17 CYS HB2 1 1
19 6891 1 1 10 CYS HB3 H 4.640 1.562 -0.163 1.00 . A A . 17 CYS HB3 1 1
19 6892 1 1 10 CYS N N 5.627 -0.757 -1.209 1.00 . A A . 17 CYS N 1 1
19 6893 1 1 10 CYS O O 7.565 -0.374 1.405 1.00 . A A . 17 CYS O 1 1
19 6894 1 1 10 CYS SG S 4.683 0.086 1.743 1.00 . A A . 17 CYS SG 1 1
19 6895 1 1 11 VAL C C 10.664 -0.165 0.441 1.00 . A A . 18 VAL C 1 1
19 6896 1 1 11 VAL CA C 9.744 -1.275 -0.068 1.00 . A A . 18 VAL CA 1 1
19 6897 1 1 11 VAL CB C 10.410 -2.170 -1.116 1.00 . A A . 18 VAL CB 1 1
19 6898 1 1 11 VAL CG1 C 11.392 -3.144 -0.462 1.00 . A A . 18 VAL CG1 1 1
19 6899 1 1 11 VAL CG2 C 9.362 -2.920 -1.942 1.00 . A A . 18 VAL CG2 1 1
19 6900 1 1 11 VAL H H 8.515 -0.609 -1.612 1.00 . A A . 18 VAL H 1 1
19 6901 1 1 11 VAL HA H 9.451 -1.903 0.774 1.00 . A A . 18 VAL HA 1 1
19 6902 1 1 11 VAL HB H 10.974 -1.529 -1.794 1.00 . A A . 18 VAL HB 1 1
19 6903 1 1 11 VAL HG11 H 12.069 -2.593 0.191 1.00 . A A . 18 VAL HG11 1 1
19 6904 1 1 11 VAL HG12 H 10.840 -3.878 0.124 1.00 . A A . 18 VAL HG12 1 1
19 6905 1 1 11 VAL HG13 H 11.967 -3.653 -1.234 1.00 . A A . 18 VAL HG13 1 1
19 6906 1 1 11 VAL HG21 H 8.496 -3.138 -1.317 1.00 . A A . 18 VAL HG21 1 1
19 6907 1 1 11 VAL HG22 H 9.055 -2.303 -2.786 1.00 . A A . 18 VAL HG22 1 1
19 6908 1 1 11 VAL HG23 H 9.789 -3.853 -2.310 1.00 . A A . 18 VAL HG23 1 1
19 6909 1 1 11 VAL N N 8.534 -0.685 -0.615 1.00 . A A . 18 VAL N 1 1
19 6910 1 1 11 VAL O O 11.509 -0.402 1.303 1.00 . A A . 18 VAL O 1 1
19 6911 1 1 12 GLY C C 10.496 3.085 1.225 1.00 . A A . 19 GLY C 1 1
19 6912 1 1 12 GLY CA C 11.271 2.170 0.274 1.00 . A A . 19 GLY CA 1 1
19 6913 1 1 12 GLY H H 9.780 1.206 -0.814 1.00 . A A . 19 GLY H 1 1
19 6914 1 1 12 GLY HA2 H 12.188 1.831 0.757 1.00 . A A . 19 GLY HA2 1 1
19 6915 1 1 12 GLY HA3 H 11.566 2.728 -0.613 1.00 . A A . 19 GLY HA3 1 1
19 6916 1 1 12 GLY N N 10.469 1.022 -0.113 1.00 . A A . 19 GLY N 1 1
19 6917 1 1 12 GLY O O 11.070 3.994 1.823 1.00 . A A . 19 GLY O 1 1
19 6918 1 1 13 GLY C C 7.597 4.672 1.407 1.00 . A A . 20 GLY C 1 1
19 6919 1 1 13 GLY CA C 8.344 3.600 2.202 1.00 . A A . 20 GLY CA 1 1
19 6920 1 1 13 GLY H H 8.745 2.071 0.846 1.00 . A A . 20 GLY H 1 1
19 6921 1 1 13 GLY HA2 H 7.629 2.947 2.701 1.00 . A A . 20 GLY HA2 1 1
19 6922 1 1 13 GLY HA3 H 8.942 4.071 2.982 1.00 . A A . 20 GLY HA3 1 1
19 6923 1 1 13 GLY N N 9.204 2.812 1.335 1.00 . A A . 20 GLY N 1 1
19 6924 1 1 13 GLY O O 7.103 5.642 1.979 1.00 . A A . 20 GLY O 1 1
19 6925 1 1 14 THR C C 5.764 4.682 -1.576 1.00 . A A . 21 THR C 1 1
19 6926 1 1 14 THR CA C 6.859 5.397 -0.780 1.00 . A A . 21 THR CA 1 1
19 6927 1 1 14 THR CB C 7.914 6.066 -1.662 1.00 . A A . 21 THR CB 1 1
19 6928 1 1 14 THR CG2 C 8.607 5.075 -2.599 1.00 . A A . 21 THR CG2 1 1
19 6929 1 1 14 THR H H 7.943 3.668 -0.356 1.00 . A A . 21 THR H 1 1
19 6930 1 1 14 THR HA H 6.367 6.150 -0.165 1.00 . A A . 21 THR HA 1 1
19 6931 1 1 14 THR HB H 8.642 6.605 -1.057 1.00 . A A . 21 THR HB 1 1
19 6932 1 1 14 THR HG1 H 6.815 7.695 -2.038 1.00 . A A . 21 THR HG1 1 1
19 6933 1 1 14 THR HG21 H 9.649 4.960 -2.300 1.00 . A A . 21 THR HG21 1 1
19 6934 1 1 14 THR HG22 H 8.105 4.109 -2.544 1.00 . A A . 21 THR HG22 1 1
19 6935 1 1 14 THR HG23 H 8.563 5.450 -3.622 1.00 . A A . 21 THR HG23 1 1
19 6936 1 1 14 THR N N 7.538 4.461 0.100 1.00 . A A . 21 THR N 1 1
19 6937 1 1 14 THR O O 5.941 4.393 -2.758 1.00 . A A . 21 THR O 1 1
19 6938 1 1 14 THR OG1 O 7.157 6.899 -2.536 1.00 . A A . 21 THR OG1 1 1
19 6939 1 1 15 CYS C C 3.378 4.295 -2.942 1.00 . A A . 22 CYS C 1 1
19 6940 1 1 15 CYS CA C 3.536 3.744 -1.524 1.00 . A A . 22 CYS CA 1 1
19 6941 1 1 15 CYS CB C 2.253 3.897 -0.705 1.00 . A A . 22 CYS CB 1 1
19 6942 1 1 15 CYS H H 4.523 4.656 0.066 1.00 . A A . 22 CYS H 1 1
19 6943 1 1 15 CYS HA H 3.781 2.682 -1.547 1.00 . A A . 22 CYS HA 1 1
19 6944 1 1 15 CYS HB2 H 2.444 3.553 0.312 1.00 . A A . 22 CYS HB2 1 1
19 6945 1 1 15 CYS HB3 H 2.004 4.956 -0.642 1.00 . A A . 22 CYS HB3 1 1
19 6946 1 1 15 CYS N N 4.658 4.418 -0.895 1.00 . A A . 22 CYS N 1 1
19 6947 1 1 15 CYS O O 3.193 3.533 -3.891 1.00 . A A . 22 CYS O 1 1
19 6948 1 1 15 CYS SG S 0.807 2.993 -1.368 1.00 . A A . 22 CYS SG 1 1
19 6949 1 1 16 ASN C C 1.885 6.127 -4.828 1.00 . A A . 23 ASN C 1 1
19 6950 1 1 16 ASN CA C 3.323 6.275 -4.329 1.00 . A A . 23 ASN CA 1 1
19 6951 1 1 16 ASN CB C 4.252 5.648 -5.370 1.00 . A A . 23 ASN CB 1 1
19 6952 1 1 16 ASN CG C 5.275 6.666 -5.877 1.00 . A A . 23 ASN CG 1 1
19 6953 1 1 16 ASN H H 3.607 6.226 -2.266 1.00 . A A . 23 ASN H 1 1
19 6954 1 1 16 ASN HA H 3.596 7.315 -4.145 1.00 . A A . 23 ASN HA 1 1
19 6955 1 1 16 ASN HB2 H 4.769 4.793 -4.932 1.00 . A A . 23 ASN HB2 1 1
19 6956 1 1 16 ASN HB3 H 3.664 5.270 -6.207 1.00 . A A . 23 ASN HB3 1 1
19 6957 1 1 16 ASN HD21 H 4.196 6.830 -7.581 1.00 . A A . 23 ASN HD21 1 1
19 6958 1 1 16 ASN HD22 H 5.620 7.815 -7.507 1.00 . A A . 23 ASN HD22 1 1
19 6959 1 1 16 ASN N N 3.455 5.614 -3.042 1.00 . A A . 23 ASN N 1 1
19 6960 1 1 16 ASN ND2 N 5.008 7.143 -7.089 1.00 . A A . 23 ASN ND2 1 1
19 6961 1 1 16 ASN O O 1.582 6.467 -5.971 1.00 . A A . 23 ASN O 1 1
19 6962 1 1 16 ASN OD1 O 6.244 6.995 -5.212 1.00 . A A . 23 ASN OD1 1 1
19 6963 1 1 17 THR C C -1.237 6.449 -3.558 1.00 . A A . 24 THR C 1 1
19 6964 1 1 17 THR CA C -0.364 5.423 -4.283 1.00 . A A . 24 THR CA 1 1
19 6965 1 1 17 THR CB C -0.730 3.974 -3.955 1.00 . A A . 24 THR CB 1 1
19 6966 1 1 17 THR CG2 C -1.659 3.353 -5.000 1.00 . A A . 24 THR CG2 1 1
19 6967 1 1 17 THR H H 1.289 5.347 -3.018 1.00 . A A . 24 THR H 1 1
19 6968 1 1 17 THR HA H -0.487 5.596 -5.352 1.00 . A A . 24 THR HA 1 1
19 6969 1 1 17 THR HB H -1.161 3.898 -2.956 1.00 . A A . 24 THR HB 1 1
19 6970 1 1 17 THR HG1 H 0.862 3.414 -5.031 1.00 . A A . 24 THR HG1 1 1
19 6971 1 1 17 THR HG21 H -2.688 3.397 -4.643 1.00 . A A . 24 THR HG21 1 1
19 6972 1 1 17 THR HG22 H -1.575 3.907 -5.935 1.00 . A A . 24 THR HG22 1 1
19 6973 1 1 17 THR HG23 H -1.376 2.313 -5.166 1.00 . A A . 24 THR HG23 1 1
19 6974 1 1 17 THR N N 1.036 5.620 -3.946 1.00 . A A . 24 THR N 1 1
19 6975 1 1 17 THR O O -0.885 6.914 -2.476 1.00 . A A . 24 THR O 1 1
19 6976 1 1 17 THR OG1 O 0.495 3.263 -4.113 1.00 . A A . 24 THR OG1 1 1
19 6977 1 1 18 PRO C C -4.099 7.127 -2.471 1.00 . A A . 25 PRO C 1 1
19 6978 1 1 18 PRO CA C -3.314 7.744 -3.630 1.00 . A A . 25 PRO CA 1 1
19 6979 1 1 18 PRO CB C -4.202 8.171 -4.787 1.00 . A A . 25 PRO CB 1 1
19 6980 1 1 18 PRO CD C -2.838 6.251 -5.486 1.00 . A A . 25 PRO CD 1 1
19 6981 1 1 18 PRO CG C -4.046 7.097 -5.851 1.00 . A A . 25 PRO CG 1 1
19 6982 1 1 18 PRO HA H -2.814 8.517 -3.241 1.00 . A A . 25 PRO HA 1 1
19 6983 1 1 18 PRO HB2 H -5.241 8.260 -4.471 1.00 . A A . 25 PRO HB2 1 1
19 6984 1 1 18 PRO HB3 H -3.901 9.147 -5.171 1.00 . A A . 25 PRO HB3 1 1
19 6985 1 1 18 PRO HD2 H -3.101 5.196 -5.408 1.00 . A A . 25 PRO HD2 1 1
19 6986 1 1 18 PRO HD3 H -2.056 6.330 -6.242 1.00 . A A . 25 PRO HD3 1 1
19 6987 1 1 18 PRO HG2 H -4.943 6.478 -5.903 1.00 . A A . 25 PRO HG2 1 1
19 6988 1 1 18 PRO HG3 H -3.913 7.549 -6.834 1.00 . A A . 25 PRO HG3 1 1
19 6989 1 1 18 PRO N N -2.388 6.781 -4.202 1.00 . A A . 25 PRO N 1 1
19 6990 1 1 18 PRO O O -4.496 5.965 -2.534 1.00 . A A . 25 PRO O 1 1
19 6991 1 1 19 GLY C C -4.608 6.066 0.130 1.00 . A A . 26 GLY C 1 1
19 6992 1 1 19 GLY CA C -5.030 7.483 -0.267 1.00 . A A . 26 GLY CA 1 1
19 6993 1 1 19 GLY H H -3.974 8.879 -1.396 1.00 . A A . 26 GLY H 1 1
19 6994 1 1 19 GLY HA2 H -4.851 8.166 0.563 1.00 . A A . 26 GLY HA2 1 1
19 6995 1 1 19 GLY HA3 H -6.101 7.504 -0.471 1.00 . A A . 26 GLY HA3 1 1
19 6996 1 1 19 GLY N N -4.300 7.935 -1.439 1.00 . A A . 26 GLY N 1 1
19 6997 1 1 19 GLY O O -5.454 5.194 0.320 1.00 . A A . 26 GLY O 1 1
19 6998 1 1 20 CYS C C -2.136 4.708 2.007 1.00 . A A . 27 CYS C 1 1
19 6999 1 1 20 CYS CA C -2.758 4.587 0.614 1.00 . A A . 27 CYS CA 1 1
19 7000 1 1 20 CYS CB C -1.749 4.081 -0.419 1.00 . A A . 27 CYS CB 1 1
19 7001 1 1 20 CYS H H -2.621 6.598 0.086 1.00 . A A . 27 CYS H 1 1
19 7002 1 1 20 CYS HA H -3.593 3.888 0.622 1.00 . A A . 27 CYS HA 1 1
19 7003 1 1 20 CYS HB2 H -2.115 3.142 -0.835 1.00 . A A . 27 CYS HB2 1 1
19 7004 1 1 20 CYS HB3 H -1.700 4.796 -1.240 1.00 . A A . 27 CYS HB3 1 1
19 7005 1 1 20 CYS N N -3.301 5.883 0.244 1.00 . A A . 27 CYS N 1 1
19 7006 1 1 20 CYS O O -1.886 5.813 2.486 1.00 . A A . 27 CYS O 1 1
19 7007 1 1 20 CYS SG S -0.057 3.814 0.227 1.00 . A A . 27 CYS SG 1 1
19 7008 1 1 21 THR C C -0.195 2.482 4.005 1.00 . A A . 28 THR C 1 1
19 7009 1 1 21 THR CA C -1.319 3.519 3.948 1.00 . A A . 28 THR CA 1 1
19 7010 1 1 21 THR CB C -2.442 3.255 4.953 1.00 . A A . 28 THR CB 1 1
19 7011 1 1 21 THR CG2 C -2.806 1.771 5.049 1.00 . A A . 28 THR CG2 1 1
19 7012 1 1 21 THR H H -2.113 2.661 2.223 1.00 . A A . 28 THR H 1 1
19 7013 1 1 21 THR HA H -0.869 4.490 4.152 1.00 . A A . 28 THR HA 1 1
19 7014 1 1 21 THR HB H -3.321 3.857 4.723 1.00 . A A . 28 THR HB 1 1
19 7015 1 1 21 THR HG1 H -2.320 4.327 6.639 1.00 . A A . 28 THR HG1 1 1
19 7016 1 1 21 THR HG21 H -3.878 1.670 5.214 1.00 . A A . 28 THR HG21 1 1
19 7017 1 1 21 THR HG22 H -2.531 1.269 4.121 1.00 . A A . 28 THR HG22 1 1
19 7018 1 1 21 THR HG23 H -2.265 1.318 5.880 1.00 . A A . 28 THR HG23 1 1
19 7019 1 1 21 THR N N -1.906 3.556 2.619 1.00 . A A . 28 THR N 1 1
19 7020 1 1 21 THR O O -0.332 1.449 4.659 1.00 . A A . 28 THR O 1 1
19 7021 1 1 21 THR OG1 O -1.852 3.550 6.217 1.00 . A A . 28 THR OG1 1 1
19 7022 1 1 22 CYS C C 2.066 1.104 4.582 1.00 . A A . 29 CYS C 1 1
19 7023 1 1 22 CYS CA C 2.037 1.902 3.277 1.00 . A A . 29 CYS CA 1 1
19 7024 1 1 22 CYS CB C 3.341 2.667 3.046 1.00 . A A . 29 CYS CB 1 1
19 7025 1 1 22 CYS H H 0.993 3.636 2.784 1.00 . A A . 29 CYS H 1 1
19 7026 1 1 22 CYS HA H 1.893 1.241 2.423 1.00 . A A . 29 CYS HA 1 1
19 7027 1 1 22 CYS HB2 H 3.302 3.138 2.064 1.00 . A A . 29 CYS HB2 1 1
19 7028 1 1 22 CYS HB3 H 3.411 3.470 3.781 1.00 . A A . 29 CYS HB3 1 1
19 7029 1 1 22 CYS N N 0.891 2.793 3.313 1.00 . A A . 29 CYS N 1 1
19 7030 1 1 22 CYS O O 2.168 1.681 5.665 1.00 . A A . 29 CYS O 1 1
19 7031 1 1 22 CYS SG S 4.857 1.648 3.147 1.00 . A A . 29 CYS SG 1 1
19 7032 1 1 23 SER C C 3.164 -2.066 5.490 1.00 . A A . 30 SER C 1 1
19 7033 1 1 23 SER CA C 1.989 -1.092 5.592 1.00 . A A . 30 SER CA 1 1
19 7034 1 1 23 SER CB C 0.672 -1.860 5.716 1.00 . A A . 30 SER CB 1 1
19 7035 1 1 23 SER H H 1.891 -0.670 3.555 1.00 . A A . 30 SER H 1 1
19 7036 1 1 23 SER HA H 2.109 -0.437 6.454 1.00 . A A . 30 SER HA 1 1
19 7037 1 1 23 SER HB2 H 0.595 -2.289 6.715 1.00 . A A . 30 SER HB2 1 1
19 7038 1 1 23 SER HB3 H -0.163 -1.168 5.600 1.00 . A A . 30 SER HB3 1 1
19 7039 1 1 23 SER HG H 0.789 -3.779 5.160 1.00 . A A . 30 SER HG 1 1
19 7040 1 1 23 SER N N 1.974 -0.210 4.438 1.00 . A A . 30 SER N 1 1
19 7041 1 1 23 SER O O 3.523 -2.716 6.471 1.00 . A A . 30 SER O 1 1
19 7042 1 1 23 SER OG O 0.566 -2.897 4.745 1.00 . A A . 30 SER OG 1 1
19 7043 1 1 24 TRP C C 4.388 -4.460 4.285 1.00 . A A . 31 TRP C 1 1
19 7044 1 1 24 TRP CA C 4.857 -3.023 4.052 1.00 . A A . 31 TRP CA 1 1
19 7045 1 1 24 TRP CB C 6.055 -2.637 4.923 1.00 . A A . 31 TRP CB 1 1
19 7046 1 1 24 TRP CD1 C 7.901 -1.267 3.750 1.00 . A A . 31 TRP CD1 1 1
19 7047 1 1 24 TRP CD2 C 8.245 -3.455 3.663 1.00 . A A . 31 TRP CD2 1 1
19 7048 1 1 24 TRP CE2 C 9.294 -2.846 3.005 1.00 . A A . 31 TRP CE2 1 1
19 7049 1 1 24 TRP CE3 C 8.169 -4.853 3.783 1.00 . A A . 31 TRP CE3 1 1
19 7050 1 1 24 TRP CG C 7.352 -2.426 4.139 1.00 . A A . 31 TRP CG 1 1
19 7051 1 1 24 TRP CH2 C 10.291 -4.952 2.523 1.00 . A A . 31 TRP CH2 1 1
19 7052 1 1 24 TRP CZ2 C 10.347 -3.557 2.416 1.00 . A A . 31 TRP CZ2 1 1
19 7053 1 1 24 TRP CZ3 C 9.228 -5.550 3.189 1.00 . A A . 31 TRP CZ3 1 1
19 7054 1 1 24 TRP H H 3.433 -1.607 3.502 1.00 . A A . 31 TRP H 1 1
19 7055 1 1 24 TRP HA H 5.165 -2.894 3.015 1.00 . A A . 31 TRP HA 1 1
19 7056 1 1 24 TRP HB2 H 5.817 -1.721 5.464 1.00 . A A . 31 TRP HB2 1 1
19 7057 1 1 24 TRP HB3 H 6.215 -3.415 5.668 1.00 . A A . 31 TRP HB3 1 1
19 7058 1 1 24 TRP HD1 H 7.473 -0.286 3.951 1.00 . A A . 31 TRP HD1 1 1
19 7059 1 1 24 TRP HE1 H 9.721 -0.702 2.635 1.00 . A A . 31 TRP HE1 1 1
19 7060 1 1 24 TRP HE3 H 7.351 -5.358 4.296 1.00 . A A . 31 TRP HE3 1 1
19 7061 1 1 24 TRP HH2 H 11.079 -5.566 2.087 1.00 . A A . 31 TRP HH2 1 1
19 7062 1 1 24 TRP HZ2 H 11.164 -3.053 1.901 1.00 . A A . 31 TRP HZ2 1 1
19 7063 1 1 24 TRP HZ3 H 9.218 -6.638 3.254 1.00 . A A . 31 TRP HZ3 1 1
19 7064 1 1 24 TRP N N 3.731 -2.138 4.295 1.00 . A A . 31 TRP N 1 1
19 7065 1 1 24 TRP NE1 N 9.078 -1.474 3.059 1.00 . A A . 31 TRP NE1 1 1
19 7066 1 1 24 TRP O O 3.683 -4.739 5.253 1.00 . A A . 31 TRP O 1 1
19 7067 1 1 25 PRO C C 4.820 -4.197 1.190 1.00 . A A . 32 PRO C 1 1
19 7068 1 1 25 PRO CA C 5.642 -4.948 2.239 1.00 . A A . 32 PRO CA 1 1
19 7069 1 1 25 PRO CB C 6.252 -6.235 1.707 1.00 . A A . 32 PRO CB 1 1
19 7070 1 1 25 PRO CD C 4.505 -6.787 3.344 1.00 . A A . 32 PRO CD 1 1
19 7071 1 1 25 PRO CG C 5.382 -7.360 2.243 1.00 . A A . 32 PRO CG 1 1
19 7072 1 1 25 PRO HA H 6.344 -4.306 2.548 1.00 . A A . 32 PRO HA 1 1
19 7073 1 1 25 PRO HB2 H 6.268 -6.237 0.617 1.00 . A A . 32 PRO HB2 1 1
19 7074 1 1 25 PRO HB3 H 7.284 -6.346 2.040 1.00 . A A . 32 PRO HB3 1 1
19 7075 1 1 25 PRO HD2 H 3.449 -6.966 3.142 1.00 . A A . 32 PRO HD2 1 1
19 7076 1 1 25 PRO HD3 H 4.727 -7.248 4.307 1.00 . A A . 32 PRO HD3 1 1
19 7077 1 1 25 PRO HG2 H 4.769 -7.781 1.446 1.00 . A A . 32 PRO HG2 1 1
19 7078 1 1 25 PRO HG3 H 6.002 -8.170 2.629 1.00 . A A . 32 PRO HG3 1 1
19 7079 1 1 25 PRO N N 4.810 -5.360 3.356 1.00 . A A . 32 PRO N 1 1
19 7080 1 1 25 PRO O O 5.371 -3.449 0.382 1.00 . A A . 32 PRO O 1 1
19 7081 1 1 26 VAL C C 1.710 -2.800 1.058 1.00 . A A . 33 VAL C 1 1
19 7082 1 1 26 VAL CA C 2.612 -3.774 0.299 1.00 . A A . 33 VAL CA 1 1
19 7083 1 1 26 VAL CB C 1.827 -4.829 -0.485 1.00 . A A . 33 VAL CB 1 1
19 7084 1 1 26 VAL CG1 C 1.390 -4.288 -1.847 1.00 . A A . 33 VAL CG1 1 1
19 7085 1 1 26 VAL CG2 C 2.642 -6.115 -0.641 1.00 . A A . 33 VAL CG2 1 1
19 7086 1 1 26 VAL H H 3.075 -5.030 1.895 1.00 . A A . 33 VAL H 1 1
19 7087 1 1 26 VAL HA H 3.220 -3.211 -0.410 1.00 . A A . 33 VAL HA 1 1
19 7088 1 1 26 VAL HB H 0.929 -5.070 0.085 1.00 . A A . 33 VAL HB 1 1
19 7089 1 1 26 VAL HG11 H 2.246 -3.843 -2.353 1.00 . A A . 33 VAL HG11 1 1
19 7090 1 1 26 VAL HG12 H 0.994 -5.104 -2.452 1.00 . A A . 33 VAL HG12 1 1
19 7091 1 1 26 VAL HG13 H 0.617 -3.532 -1.706 1.00 . A A . 33 VAL HG13 1 1
19 7092 1 1 26 VAL HG21 H 2.398 -6.801 0.169 1.00 . A A . 33 VAL HG21 1 1
19 7093 1 1 26 VAL HG22 H 2.405 -6.581 -1.597 1.00 . A A . 33 VAL HG22 1 1
19 7094 1 1 26 VAL HG23 H 3.705 -5.877 -0.607 1.00 . A A . 33 VAL HG23 1 1
19 7095 1 1 26 VAL N N 3.515 -4.420 1.235 1.00 . A A . 33 VAL N 1 1
19 7096 1 1 26 VAL O O 1.378 -3.030 2.219 1.00 . A A . 33 VAL O 1 1
19 7097 1 1 27 CYS C C -0.887 -1.350 1.239 1.00 . A A . 34 CYS C 1 1
19 7098 1 1 27 CYS CA C 0.480 -0.719 0.964 1.00 . A A . 34 CYS CA 1 1
19 7099 1 1 27 CYS CB C 0.368 0.521 0.075 1.00 . A A . 34 CYS CB 1 1
19 7100 1 1 27 CYS H H 1.611 -1.550 -0.575 1.00 . A A . 34 CYS H 1 1
19 7101 1 1 27 CYS HA H 0.958 -0.410 1.893 1.00 . A A . 34 CYS HA 1 1
19 7102 1 1 27 CYS HB2 H 0.623 1.400 0.667 1.00 . A A . 34 CYS HB2 1 1
19 7103 1 1 27 CYS HB3 H 1.107 0.448 -0.723 1.00 . A A . 34 CYS HB3 1 1
19 7104 1 1 27 CYS N N 1.337 -1.730 0.369 1.00 . A A . 34 CYS N 1 1
19 7105 1 1 27 CYS O O -1.111 -2.516 0.923 1.00 . A A . 34 CYS O 1 1
19 7106 1 1 27 CYS SG S -1.281 0.780 -0.677 1.00 . A A . 34 CYS SG 1 1
19 7107 1 1 28 THR C C -4.090 0.154 2.139 1.00 . A A . 35 THR C 1 1
19 7108 1 1 28 THR CA C -3.103 -1.015 2.147 1.00 . A A . 35 THR CA 1 1
19 7109 1 1 28 THR CB C -3.040 -1.746 3.490 1.00 . A A . 35 THR CB 1 1
19 7110 1 1 28 THR CG2 C -3.026 -3.267 3.328 1.00 . A A . 35 THR CG2 1 1
19 7111 1 1 28 THR H H -1.575 0.399 2.081 1.00 . A A . 35 THR H 1 1
19 7112 1 1 28 THR HA H -3.423 -1.709 1.370 1.00 . A A . 35 THR HA 1 1
19 7113 1 1 28 THR HB H -3.854 -1.431 4.144 1.00 . A A . 35 THR HB 1 1
19 7114 1 1 28 THR HG1 H -1.575 -0.454 3.928 1.00 . A A . 35 THR HG1 1 1
19 7115 1 1 28 THR HG21 H -4.036 -3.656 3.463 1.00 . A A . 35 THR HG21 1 1
19 7116 1 1 28 THR HG22 H -2.668 -3.523 2.331 1.00 . A A . 35 THR HG22 1 1
19 7117 1 1 28 THR HG23 H -2.365 -3.706 4.075 1.00 . A A . 35 THR HG23 1 1
19 7118 1 1 28 THR N N -1.765 -0.549 1.826 1.00 . A A . 35 THR N 1 1
19 7119 1 1 28 THR O O -3.692 1.309 2.283 1.00 . A A . 35 THR O 1 1
19 7120 1 1 28 THR OG1 O -1.742 -1.438 3.992 1.00 . A A . 35 THR OG1 1 1
19 7121 1 1 29 ARG C C -7.155 0.849 3.273 1.00 . A A . 36 ARG C 1 1
19 7122 1 1 29 ARG CA C -6.406 0.820 1.938 1.00 . A A . 36 ARG CA 1 1
19 7123 1 1 29 ARG CB C -7.403 0.546 0.809 1.00 . A A . 36 ARG CB 1 1
19 7124 1 1 29 ARG CD C -8.320 1.376 -1.388 1.00 . A A . 36 ARG CD 1 1
19 7125 1 1 29 ARG CG C -7.222 1.543 -0.337 1.00 . A A . 36 ARG CG 1 1
19 7126 1 1 29 ARG CZ C -8.495 1.683 -3.855 1.00 . A A . 36 ARG CZ 1 1
19 7127 1 1 29 ARG H H -5.675 -1.127 1.851 1.00 . A A . 36 ARG H 1 1
19 7128 1 1 29 ARG HA H -5.884 1.761 1.760 1.00 . A A . 36 ARG HA 1 1
19 7129 1 1 29 ARG HB2 H -7.266 -0.470 0.437 1.00 . A A . 36 ARG HB2 1 1
19 7130 1 1 29 ARG HB3 H -8.421 0.610 1.194 1.00 . A A . 36 ARG HB3 1 1
19 7131 1 1 29 ARG HD2 H -8.771 0.388 -1.301 1.00 . A A . 36 ARG HD2 1 1
19 7132 1 1 29 ARG HD3 H -9.114 2.104 -1.216 1.00 . A A . 36 ARG HD3 1 1
19 7133 1 1 29 ARG HE H -6.761 1.586 -2.837 1.00 . A A . 36 ARG HE 1 1
19 7134 1 1 29 ARG HG2 H -7.240 2.560 0.055 1.00 . A A . 36 ARG HG2 1 1
19 7135 1 1 29 ARG HG3 H -6.245 1.397 -0.800 1.00 . A A . 36 ARG HG3 1 1
19 7136 1 1 29 ARG HH11 H -10.279 1.532 -2.891 1.00 . A A . 36 ARG HH11 1 1
19 7137 1 1 29 ARG HH12 H -10.384 1.746 -4.606 1.00 . A A . 36 ARG HH12 1 1
19 7138 1 1 29 ARG HH21 H -6.898 1.868 -5.101 1.00 . A A . 36 ARG HH21 1 1
19 7139 1 1 29 ARG HH22 H -8.447 1.938 -5.872 1.00 . A A . 36 ARG HH22 1 1
19 7140 1 1 29 ARG N N -5.360 -0.186 1.968 1.00 . A A . 36 ARG N 1 1
19 7141 1 1 29 ARG NE N -7.756 1.557 -2.744 1.00 . A A . 36 ARG NE 1 1
19 7142 1 1 29 ARG NH1 N -9.832 1.650 -3.778 1.00 . A A . 36 ARG NH1 1 1
19 7143 1 1 29 ARG NH2 N -7.896 1.844 -5.043 1.00 . A A . 36 ARG NH2 1 1
19 7144 1 1 29 ARG O O -8.101 0.090 3.474 1.00 . A A . 36 ARG O 1 1
20 7145 1 1 1 ASN C C -7.531 0.218 5.530 1.00 . A A . 8 ASN C 1 1
20 7146 1 1 1 ASN CA C -6.290 1.108 5.442 1.00 . A A . 8 ASN CA 1 1
20 7147 1 1 1 ASN CB C -6.528 2.340 6.319 1.00 . A A . 8 ASN CB 1 1
20 7148 1 1 1 ASN CG C -5.802 2.207 7.659 1.00 . A A . 8 ASN CG 1 1
20 7149 1 1 1 ASN HA H -5.382 0.589 5.746 1.00 . A A . 8 ASN HA 1 1
20 7150 1 1 1 ASN HB2 H -6.181 3.233 5.800 1.00 . A A . 8 ASN HB2 1 1
20 7151 1 1 1 ASN HB3 H -7.597 2.467 6.492 1.00 . A A . 8 ASN HB3 1 1
20 7152 1 1 1 ASN HD21 H -5.080 4.081 7.400 1.00 . A A . 8 ASN HD21 1 1
20 7153 1 1 1 ASN HD22 H -4.588 3.292 8.862 1.00 . A A . 8 ASN HD22 1 1
20 7154 1 1 1 ASN N N -6.069 1.488 4.057 1.00 . A A . 8 ASN N 1 1
20 7155 1 1 1 ASN ND2 N -5.099 3.282 8.002 1.00 . A A . 8 ASN ND2 1 1
20 7156 1 1 1 ASN O O -8.346 0.371 6.440 1.00 . A A . 8 ASN O 1 1
20 7157 1 1 1 ASN OD1 O -5.876 1.196 8.337 1.00 . A A . 8 ASN OD1 1 1
20 7158 1 1 2 GLY C C -8.293 -3.050 4.344 1.00 . A A . 9 GLY C 1 1
20 7159 1 1 2 GLY CA C -8.765 -1.607 4.532 1.00 . A A . 9 GLY CA 1 1
20 7160 1 1 2 GLY H H -6.970 -0.810 3.837 1.00 . A A . 9 GLY H 1 1
20 7161 1 1 2 GLY HA2 H -9.338 -1.526 5.456 1.00 . A A . 9 GLY HA2 1 1
20 7162 1 1 2 GLY HA3 H -9.433 -1.329 3.716 1.00 . A A . 9 GLY HA3 1 1
20 7163 1 1 2 GLY N N -7.637 -0.692 4.574 1.00 . A A . 9 GLY N 1 1
20 7164 1 1 2 GLY O O -8.362 -3.856 5.270 1.00 . A A . 9 GLY O 1 1
20 7165 1 1 3 LEU C C -6.076 -4.553 1.963 1.00 . A A . 10 LEU C 1 1
20 7166 1 1 3 LEU CA C -7.343 -4.665 2.814 1.00 . A A . 10 LEU CA 1 1
20 7167 1 1 3 LEU CB C -8.450 -5.493 2.162 1.00 . A A . 10 LEU CB 1 1
20 7168 1 1 3 LEU CD1 C -10.932 -5.483 2.616 1.00 . A A . 10 LEU CD1 1 1
20 7169 1 1 3 LEU CD2 C -9.527 -7.499 3.249 1.00 . A A . 10 LEU CD2 1 1
20 7170 1 1 3 LEU CG C -9.564 -5.977 3.094 1.00 . A A . 10 LEU CG 1 1
20 7171 1 1 3 LEU H H -7.773 -2.672 2.388 1.00 . A A . 10 LEU H 1 1
20 7172 1 1 3 LEU HA H -7.085 -5.156 3.754 1.00 . A A . 10 LEU HA 1 1
20 7173 1 1 3 LEU HB2 H -8.902 -4.899 1.367 1.00 . A A . 10 LEU HB2 1 1
20 7174 1 1 3 LEU HB3 H -7.997 -6.364 1.689 1.00 . A A . 10 LEU HB3 1 1
20 7175 1 1 3 LEU HD11 H -10.795 -4.662 1.913 1.00 . A A . 10 LEU HD11 1 1
20 7176 1 1 3 LEU HD12 H -11.461 -6.299 2.124 1.00 . A A . 10 LEU HD12 1 1
20 7177 1 1 3 LEU HD13 H -11.512 -5.137 3.471 1.00 . A A . 10 LEU HD13 1 1
20 7178 1 1 3 LEU HD21 H -9.958 -7.965 2.363 1.00 . A A . 10 LEU HD21 1 1
20 7179 1 1 3 LEU HD22 H -8.493 -7.826 3.365 1.00 . A A . 10 LEU HD22 1 1
20 7180 1 1 3 LEU HD23 H -10.101 -7.788 4.129 1.00 . A A . 10 LEU HD23 1 1
20 7181 1 1 3 LEU HG H -9.393 -5.548 4.081 1.00 . A A . 10 LEU HG 1 1
20 7182 1 1 3 LEU N N -7.825 -3.333 3.137 1.00 . A A . 10 LEU N 1 1
20 7183 1 1 3 LEU O O -5.826 -3.515 1.351 1.00 . A A . 10 LEU O 1 1
20 7184 1 1 4 PRO C C -4.345 -5.842 -0.313 1.00 . A A . 11 PRO C 1 1
20 7185 1 1 4 PRO CA C -4.058 -5.698 1.184 1.00 . A A . 11 PRO CA 1 1
20 7186 1 1 4 PRO CB C -3.274 -6.870 1.753 1.00 . A A . 11 PRO CB 1 1
20 7187 1 1 4 PRO CD C -5.557 -6.910 2.662 1.00 . A A . 11 PRO CD 1 1
20 7188 1 1 4 PRO CG C -4.287 -7.728 2.493 1.00 . A A . 11 PRO CG 1 1
20 7189 1 1 4 PRO HA H -3.561 -4.836 1.284 1.00 . A A . 11 PRO HA 1 1
20 7190 1 1 4 PRO HB2 H -2.788 -7.437 0.959 1.00 . A A . 11 PRO HB2 1 1
20 7191 1 1 4 PRO HB3 H -2.489 -6.525 2.425 1.00 . A A . 11 PRO HB3 1 1
20 7192 1 1 4 PRO HD2 H -6.420 -7.427 2.244 1.00 . A A . 11 PRO HD2 1 1
20 7193 1 1 4 PRO HD3 H -5.773 -6.727 3.714 1.00 . A A . 11 PRO HD3 1 1
20 7194 1 1 4 PRO HG2 H -4.493 -8.642 1.936 1.00 . A A . 11 PRO HG2 1 1
20 7195 1 1 4 PRO HG3 H -3.895 -8.029 3.465 1.00 . A A . 11 PRO HG3 1 1
20 7196 1 1 4 PRO N N -5.291 -5.663 1.950 1.00 . A A . 11 PRO N 1 1
20 7197 1 1 4 PRO O O -4.032 -6.869 -0.913 1.00 . A A . 11 PRO O 1 1
20 7198 1 1 5 VAL C C -4.932 -3.426 -2.882 1.00 . A A . 12 VAL C 1 1
20 7199 1 1 5 VAL CA C -5.272 -4.794 -2.286 1.00 . A A . 12 VAL CA 1 1
20 7200 1 1 5 VAL CB C -6.739 -5.183 -2.478 1.00 . A A . 12 VAL CB 1 1
20 7201 1 1 5 VAL CG1 C -6.939 -6.685 -2.274 1.00 . A A . 12 VAL CG1 1 1
20 7202 1 1 5 VAL CG2 C -7.647 -4.376 -1.546 1.00 . A A . 12 VAL CG2 1 1
20 7203 1 1 5 VAL H H -5.189 -3.966 -0.376 1.00 . A A . 12 VAL H 1 1
20 7204 1 1 5 VAL HA H -4.655 -5.551 -2.771 1.00 . A A . 12 VAL HA 1 1
20 7205 1 1 5 VAL HB H -7.016 -4.944 -3.505 1.00 . A A . 12 VAL HB 1 1
20 7206 1 1 5 VAL HG11 H -6.205 -7.233 -2.864 1.00 . A A . 12 VAL HG11 1 1
20 7207 1 1 5 VAL HG12 H -6.812 -6.929 -1.219 1.00 . A A . 12 VAL HG12 1 1
20 7208 1 1 5 VAL HG13 H -7.944 -6.965 -2.593 1.00 . A A . 12 VAL HG13 1 1
20 7209 1 1 5 VAL HG21 H -7.852 -4.958 -0.648 1.00 . A A . 12 VAL HG21 1 1
20 7210 1 1 5 VAL HG22 H -7.150 -3.447 -1.271 1.00 . A A . 12 VAL HG22 1 1
20 7211 1 1 5 VAL HG23 H -8.582 -4.151 -2.057 1.00 . A A . 12 VAL HG23 1 1
20 7212 1 1 5 VAL N N -4.938 -4.797 -0.871 1.00 . A A . 12 VAL N 1 1
20 7213 1 1 5 VAL O O -5.536 -3.008 -3.869 1.00 . A A . 12 VAL O 1 1
20 7214 1 1 6 CYS C C -3.064 -1.583 -4.163 1.00 . A A . 13 CYS C 1 1
20 7215 1 1 6 CYS CA C -3.540 -1.456 -2.714 1.00 . A A . 13 CYS CA 1 1
20 7216 1 1 6 CYS CB C -2.458 -0.866 -1.808 1.00 . A A . 13 CYS CB 1 1
20 7217 1 1 6 CYS H H -3.481 -3.115 -1.455 1.00 . A A . 13 CYS H 1 1
20 7218 1 1 6 CYS HA H -4.410 -0.803 -2.649 1.00 . A A . 13 CYS HA 1 1
20 7219 1 1 6 CYS HB2 H -2.459 -1.409 -0.864 1.00 . A A . 13 CYS HB2 1 1
20 7220 1 1 6 CYS HB3 H -1.485 -1.034 -2.271 1.00 . A A . 13 CYS HB3 1 1
20 7221 1 1 6 CYS N N -3.967 -2.767 -2.258 1.00 . A A . 13 CYS N 1 1
20 7222 1 1 6 CYS O O -3.277 -0.680 -4.971 1.00 . A A . 13 CYS O 1 1
20 7223 1 1 6 CYS SG S -2.640 0.921 -1.458 1.00 . A A . 13 CYS SG 1 1
20 7224 1 1 7 GLY C C -0.521 -2.377 -5.961 1.00 . A A . 14 GLY C 1 1
20 7225 1 1 7 GLY CA C -1.920 -2.967 -5.784 1.00 . A A . 14 GLY CA 1 1
20 7226 1 1 7 GLY H H -2.260 -3.439 -3.783 1.00 . A A . 14 GLY H 1 1
20 7227 1 1 7 GLY HA2 H -1.892 -4.042 -5.965 1.00 . A A . 14 GLY HA2 1 1
20 7228 1 1 7 GLY HA3 H -2.598 -2.537 -6.523 1.00 . A A . 14 GLY HA3 1 1
20 7229 1 1 7 GLY N N -2.428 -2.711 -4.447 1.00 . A A . 14 GLY N 1 1
20 7230 1 1 7 GLY O O 0.158 -2.663 -6.947 1.00 . A A . 14 GLY O 1 1
20 7231 1 1 8 GLU C C 2.030 -1.403 -3.850 1.00 . A A . 15 GLU C 1 1
20 7232 1 1 8 GLU CA C 1.178 -0.930 -5.028 1.00 . A A . 15 GLU CA 1 1
20 7233 1 1 8 GLU CB C 1.049 0.595 -5.034 1.00 . A A . 15 GLU CB 1 1
20 7234 1 1 8 GLU CD C 1.253 2.264 -6.913 1.00 . A A . 15 GLU CD 1 1
20 7235 1 1 8 GLU CG C 1.986 1.220 -6.070 1.00 . A A . 15 GLU CG 1 1
20 7236 1 1 8 GLU H H -0.686 -1.335 -4.194 1.00 . A A . 15 GLU H 1 1
20 7237 1 1 8 GLU HA H 1.631 -1.254 -5.966 1.00 . A A . 15 GLU HA 1 1
20 7238 1 1 8 GLU HB2 H 0.019 0.875 -5.255 1.00 . A A . 15 GLU HB2 1 1
20 7239 1 1 8 GLU HB3 H 1.281 0.987 -4.045 1.00 . A A . 15 GLU HB3 1 1
20 7240 1 1 8 GLU HE2 H 2.173 1.626 -8.427 1.00 . A A . 15 GLU HE2 1 1
20 7241 1 1 8 GLU HG2 H 2.833 1.685 -5.565 1.00 . A A . 15 GLU HG2 1 1
20 7242 1 1 8 GLU HG3 H 2.389 0.442 -6.718 1.00 . A A . 15 GLU HG3 1 1
20 7243 1 1 8 GLU N N -0.129 -1.563 -4.992 1.00 . A A . 15 GLU N 1 1
20 7244 1 1 8 GLU O O 1.526 -2.054 -2.936 1.00 . A A . 15 GLU O 1 1
20 7245 1 1 8 GLU OE1 O 0.661 3.204 -6.360 1.00 . A A . 15 GLU OE1 1 1
20 7246 1 1 8 GLU OE2 O 1.312 2.075 -8.188 1.00 . A A . 15 GLU OE2 1 1
20 7247 1 1 9 THR C C 4.971 -0.208 -2.322 1.00 . A A . 16 THR C 1 1
20 7248 1 1 9 THR CA C 4.236 -1.439 -2.856 1.00 . A A . 16 THR CA 1 1
20 7249 1 1 9 THR CB C 5.172 -2.510 -3.418 1.00 . A A . 16 THR CB 1 1
20 7250 1 1 9 THR CG2 C 5.468 -3.618 -2.405 1.00 . A A . 16 THR CG2 1 1
20 7251 1 1 9 THR H H 3.711 -0.527 -4.655 1.00 . A A . 16 THR H 1 1
20 7252 1 1 9 THR HA H 3.663 -1.854 -2.027 1.00 . A A . 16 THR HA 1 1
20 7253 1 1 9 THR HB H 6.096 -2.065 -3.788 1.00 . A A . 16 THR HB 1 1
20 7254 1 1 9 THR HG1 H 4.900 -3.938 -4.794 1.00 . A A . 16 THR HG1 1 1
20 7255 1 1 9 THR HG21 H 6.309 -3.323 -1.777 1.00 . A A . 16 THR HG21 1 1
20 7256 1 1 9 THR HG22 H 4.590 -3.784 -1.781 1.00 . A A . 16 THR HG22 1 1
20 7257 1 1 9 THR HG23 H 5.716 -4.538 -2.934 1.00 . A A . 16 THR HG23 1 1
20 7258 1 1 9 THR N N 3.308 -1.057 -3.907 1.00 . A A . 16 THR N 1 1
20 7259 1 1 9 THR O O 4.829 0.888 -2.861 1.00 . A A . 16 THR O 1 1
20 7260 1 1 9 THR OG1 O 4.397 -3.158 -4.423 1.00 . A A . 16 THR OG1 1 1
20 7261 1 1 10 CYS C C 7.769 0.051 -0.040 1.00 . A A . 17 CYS C 1 1
20 7262 1 1 10 CYS CA C 6.500 0.647 -0.655 1.00 . A A . 17 CYS CA 1 1
20 7263 1 1 10 CYS CB C 5.668 1.406 0.380 1.00 . A A . 17 CYS CB 1 1
20 7264 1 1 10 CYS H H 5.853 -1.325 -0.835 1.00 . A A . 17 CYS H 1 1
20 7265 1 1 10 CYS HA H 6.749 1.348 -1.450 1.00 . A A . 17 CYS HA 1 1
20 7266 1 1 10 CYS HB2 H 6.321 2.093 0.918 1.00 . A A . 17 CYS HB2 1 1
20 7267 1 1 10 CYS HB3 H 4.930 2.014 -0.144 1.00 . A A . 17 CYS HB3 1 1
20 7268 1 1 10 CYS N N 5.742 -0.431 -1.267 1.00 . A A . 17 CYS N 1 1
20 7269 1 1 10 CYS O O 7.982 0.147 1.168 1.00 . A A . 17 CYS O 1 1
20 7270 1 1 10 CYS SG S 4.801 0.348 1.596 1.00 . A A . 17 CYS SG 1 1
20 7271 1 1 11 VAL C C 10.809 -0.063 -0.056 1.00 . A A . 18 VAL C 1 1
20 7272 1 1 11 VAL CA C 9.821 -1.160 -0.455 1.00 . A A . 18 VAL CA 1 1
20 7273 1 1 11 VAL CB C 10.365 -2.089 -1.543 1.00 . A A . 18 VAL CB 1 1
20 7274 1 1 11 VAL CG1 C 11.360 -3.093 -0.958 1.00 . A A . 18 VAL CG1 1 1
20 7275 1 1 11 VAL CG2 C 9.226 -2.806 -2.272 1.00 . A A . 18 VAL CG2 1 1
20 7276 1 1 11 VAL H H 8.398 -0.623 -1.880 1.00 . A A . 18 VAL H 1 1
20 7277 1 1 11 VAL HA H 9.594 -1.765 0.423 1.00 . A A . 18 VAL HA 1 1
20 7278 1 1 11 VAL HB H 10.895 -1.477 -2.272 1.00 . A A . 18 VAL HB 1 1
20 7279 1 1 11 VAL HG11 H 11.855 -3.628 -1.769 1.00 . A A . 18 VAL HG11 1 1
20 7280 1 1 11 VAL HG12 H 12.105 -2.563 -0.366 1.00 . A A . 18 VAL HG12 1 1
20 7281 1 1 11 VAL HG13 H 10.831 -3.804 -0.325 1.00 . A A . 18 VAL HG13 1 1
20 7282 1 1 11 VAL HG21 H 8.947 -2.237 -3.158 1.00 . A A . 18 VAL HG21 1 1
20 7283 1 1 11 VAL HG22 H 9.556 -3.802 -2.568 1.00 . A A . 18 VAL HG22 1 1
20 7284 1 1 11 VAL HG23 H 8.366 -2.891 -1.607 1.00 . A A . 18 VAL HG23 1 1
20 7285 1 1 11 VAL N N 8.578 -0.550 -0.898 1.00 . A A . 18 VAL N 1 1
20 7286 1 1 11 VAL O O 11.725 -0.303 0.730 1.00 . A A . 18 VAL O 1 1
20 7287 1 1 12 GLY C C 10.822 3.164 0.727 1.00 . A A . 19 GLY C 1 1
20 7288 1 1 12 GLY CA C 11.452 2.252 -0.329 1.00 . A A . 19 GLY CA 1 1
20 7289 1 1 12 GLY H H 9.844 1.304 -1.255 1.00 . A A . 19 GLY H 1 1
20 7290 1 1 12 GLY HA2 H 12.421 1.898 0.023 1.00 . A A . 19 GLY HA2 1 1
20 7291 1 1 12 GLY HA3 H 11.631 2.818 -1.243 1.00 . A A . 19 GLY HA3 1 1
20 7292 1 1 12 GLY N N 10.592 1.117 -0.616 1.00 . A A . 19 GLY N 1 1
20 7293 1 1 12 GLY O O 11.460 4.104 1.200 1.00 . A A . 19 GLY O 1 1
20 7294 1 1 13 GLY C C 7.940 4.660 1.383 1.00 . A A . 20 GLY C 1 1
20 7295 1 1 13 GLY CA C 8.856 3.635 2.054 1.00 . A A . 20 GLY CA 1 1
20 7296 1 1 13 GLY H H 9.067 2.090 0.674 1.00 . A A . 20 GLY H 1 1
20 7297 1 1 13 GLY HA2 H 8.264 2.971 2.683 1.00 . A A . 20 GLY HA2 1 1
20 7298 1 1 13 GLY HA3 H 9.564 4.146 2.707 1.00 . A A . 20 GLY HA3 1 1
20 7299 1 1 13 GLY N N 9.578 2.855 1.064 1.00 . A A . 20 GLY N 1 1
20 7300 1 1 13 GLY O O 7.533 5.638 2.010 1.00 . A A . 20 GLY O 1 1
20 7301 1 1 14 THR C C 5.800 4.485 -1.493 1.00 . A A . 21 THR C 1 1
20 7302 1 1 14 THR CA C 6.785 5.292 -0.646 1.00 . A A . 21 THR CA 1 1
20 7303 1 1 14 THR CB C 7.678 6.220 -1.472 1.00 . A A . 21 THR CB 1 1
20 7304 1 1 14 THR CG2 C 8.298 5.514 -2.679 1.00 . A A . 21 THR CG2 1 1
20 7305 1 1 14 THR H H 7.980 3.606 -0.384 1.00 . A A . 21 THR H 1 1
20 7306 1 1 14 THR HA H 6.195 5.884 0.054 1.00 . A A . 21 THR HA 1 1
20 7307 1 1 14 THR HB H 8.449 6.675 -0.849 1.00 . A A . 21 THR HB 1 1
20 7308 1 1 14 THR HG1 H 7.244 7.723 -2.720 1.00 . A A . 21 THR HG1 1 1
20 7309 1 1 14 THR HG21 H 7.726 5.756 -3.576 1.00 . A A . 21 THR HG21 1 1
20 7310 1 1 14 THR HG22 H 9.328 5.845 -2.806 1.00 . A A . 21 THR HG22 1 1
20 7311 1 1 14 THR HG23 H 8.280 4.435 -2.518 1.00 . A A . 21 THR HG23 1 1
20 7312 1 1 14 THR N N 7.645 4.403 0.117 1.00 . A A . 21 THR N 1 1
20 7313 1 1 14 THR O O 6.126 4.070 -2.604 1.00 . A A . 21 THR O 1 1
20 7314 1 1 14 THR OG1 O 6.770 7.157 -2.046 1.00 . A A . 21 THR OG1 1 1
20 7315 1 1 15 CYS C C 3.352 4.179 -2.995 1.00 . A A . 22 CYS C 1 1
20 7316 1 1 15 CYS CA C 3.579 3.535 -1.625 1.00 . A A . 22 CYS CA 1 1
20 7317 1 1 15 CYS CB C 2.289 3.465 -0.806 1.00 . A A . 22 CYS CB 1 1
20 7318 1 1 15 CYS H H 4.357 4.627 -0.031 1.00 . A A . 22 CYS H 1 1
20 7319 1 1 15 CYS HA H 3.951 2.516 -1.733 1.00 . A A . 22 CYS HA 1 1
20 7320 1 1 15 CYS HB2 H 1.551 2.891 -1.365 1.00 . A A . 22 CYS HB2 1 1
20 7321 1 1 15 CYS HB3 H 2.490 2.916 0.114 1.00 . A A . 22 CYS HB3 1 1
20 7322 1 1 15 CYS N N 4.614 4.286 -0.935 1.00 . A A . 22 CYS N 1 1
20 7323 1 1 15 CYS O O 3.035 3.490 -3.964 1.00 . A A . 22 CYS O 1 1
20 7324 1 1 15 CYS SG S 1.566 5.089 -0.373 1.00 . A A . 22 CYS SG 1 1
20 7325 1 1 16 ASN C C 1.881 6.115 -4.718 1.00 . A A . 23 ASN C 1 1
20 7326 1 1 16 ASN CA C 3.338 6.236 -4.266 1.00 . A A . 23 ASN CA 1 1
20 7327 1 1 16 ASN CB C 4.226 5.681 -5.381 1.00 . A A . 23 ASN CB 1 1
20 7328 1 1 16 ASN CG C 4.770 6.808 -6.260 1.00 . A A . 23 ASN CG 1 1
20 7329 1 1 16 ASN H H 3.777 6.045 -2.239 1.00 . A A . 23 ASN H 1 1
20 7330 1 1 16 ASN HA H 3.615 7.263 -4.026 1.00 . A A . 23 ASN HA 1 1
20 7331 1 1 16 ASN HB2 H 5.055 5.121 -4.947 1.00 . A A . 23 ASN HB2 1 1
20 7332 1 1 16 ASN HB3 H 3.655 4.982 -5.991 1.00 . A A . 23 ASN HB3 1 1
20 7333 1 1 16 ASN HD21 H 5.840 7.466 -4.673 1.00 . A A . 23 ASN HD21 1 1
20 7334 1 1 16 ASN HD22 H 6.026 8.391 -6.126 1.00 . A A . 23 ASN HD22 1 1
20 7335 1 1 16 ASN N N 3.521 5.492 -3.032 1.00 . A A . 23 ASN N 1 1
20 7336 1 1 16 ASN ND2 N 5.616 7.623 -5.634 1.00 . A A . 23 ASN ND2 1 1
20 7337 1 1 16 ASN O O 1.548 6.457 -5.852 1.00 . A A . 23 ASN O 1 1
20 7338 1 1 16 ASN OD1 O 4.445 6.930 -7.430 1.00 . A A . 23 ASN OD1 1 1
20 7339 1 1 17 THR C C -1.194 6.489 -3.335 1.00 . A A . 24 THR C 1 1
20 7340 1 1 17 THR CA C -0.363 5.456 -4.099 1.00 . A A . 24 THR CA 1 1
20 7341 1 1 17 THR CB C -0.742 4.010 -3.772 1.00 . A A . 24 THR CB 1 1
20 7342 1 1 17 THR CG2 C -1.711 3.414 -4.794 1.00 . A A . 24 THR CG2 1 1
20 7343 1 1 17 THR H H 1.329 5.351 -2.888 1.00 . A A . 24 THR H 1 1
20 7344 1 1 17 THR HA H -0.520 5.642 -5.161 1.00 . A A . 24 THR HA 1 1
20 7345 1 1 17 THR HB H -1.143 3.932 -2.761 1.00 . A A . 24 THR HB 1 1
20 7346 1 1 17 THR HG1 H 1.095 3.444 -3.212 1.00 . A A . 24 THR HG1 1 1
20 7347 1 1 17 THR HG21 H -1.406 2.395 -5.033 1.00 . A A . 24 THR HG21 1 1
20 7348 1 1 17 THR HG22 H -2.718 3.402 -4.375 1.00 . A A . 24 THR HG22 1 1
20 7349 1 1 17 THR HG23 H -1.701 4.019 -5.700 1.00 . A A . 24 THR HG23 1 1
20 7350 1 1 17 THR N N 1.051 5.627 -3.808 1.00 . A A . 24 THR N 1 1
20 7351 1 1 17 THR O O -0.794 6.942 -2.262 1.00 . A A . 24 THR O 1 1
20 7352 1 1 17 THR OG1 O 0.467 3.281 -3.973 1.00 . A A . 24 THR OG1 1 1
20 7353 1 1 18 PRO C C -4.002 7.200 -2.134 1.00 . A A . 25 PRO C 1 1
20 7354 1 1 18 PRO CA C -3.254 7.813 -3.319 1.00 . A A . 25 PRO CA 1 1
20 7355 1 1 18 PRO CB C -4.178 8.261 -4.439 1.00 . A A . 25 PRO CB 1 1
20 7356 1 1 18 PRO CD C -2.868 6.326 -5.201 1.00 . A A . 25 PRO CD 1 1
20 7357 1 1 18 PRO CG C -4.078 7.191 -5.514 1.00 . A A . 25 PRO CG 1 1
20 7358 1 1 18 PRO HA H -2.728 8.577 -2.944 1.00 . A A . 25 PRO HA 1 1
20 7359 1 1 18 PRO HB2 H -5.203 8.361 -4.082 1.00 . A A . 25 PRO HB2 1 1
20 7360 1 1 18 PRO HB3 H -3.879 9.234 -4.827 1.00 . A A . 25 PRO HB3 1 1
20 7361 1 1 18 PRO HD2 H -3.143 5.275 -5.120 1.00 . A A . 25 PRO HD2 1 1
20 7362 1 1 18 PRO HD3 H -2.115 6.399 -5.986 1.00 . A A . 25 PRO HD3 1 1
20 7363 1 1 18 PRO HG2 H -4.984 6.585 -5.537 1.00 . A A . 25 PRO HG2 1 1
20 7364 1 1 18 PRO HG3 H -3.976 7.648 -6.499 1.00 . A A . 25 PRO HG3 1 1
20 7365 1 1 18 PRO N N -2.363 6.842 -3.931 1.00 . A A . 25 PRO N 1 1
20 7366 1 1 18 PRO O O -4.406 6.038 -2.183 1.00 . A A . 25 PRO O 1 1
20 7367 1 1 19 GLY C C -4.454 6.128 0.464 1.00 . A A . 26 GLY C 1 1
20 7368 1 1 19 GLY CA C -4.859 7.558 0.099 1.00 . A A . 26 GLY CA 1 1
20 7369 1 1 19 GLY H H -3.835 8.950 -1.064 1.00 . A A . 26 GLY H 1 1
20 7370 1 1 19 GLY HA2 H -4.631 8.227 0.929 1.00 . A A . 26 GLY HA2 1 1
20 7371 1 1 19 GLY HA3 H -5.936 7.605 -0.061 1.00 . A A . 26 GLY HA3 1 1
20 7372 1 1 19 GLY N N -4.166 8.007 -1.096 1.00 . A A . 26 GLY N 1 1
20 7373 1 1 19 GLY O O -5.311 5.271 0.675 1.00 . A A . 26 GLY O 1 1
20 7374 1 1 20 CYS C C -2.007 4.677 2.263 1.00 . A A . 27 CYS C 1 1
20 7375 1 1 20 CYS CA C -2.619 4.605 0.863 1.00 . A A . 27 CYS CA 1 1
20 7376 1 1 20 CYS CB C -1.607 4.120 -0.178 1.00 . A A . 27 CYS CB 1 1
20 7377 1 1 20 CYS H H -2.457 6.618 0.354 1.00 . A A . 27 CYS H 1 1
20 7378 1 1 20 CYS HA H -3.460 3.913 0.843 1.00 . A A . 27 CYS HA 1 1
20 7379 1 1 20 CYS HB2 H -1.924 3.145 -0.548 1.00 . A A . 27 CYS HB2 1 1
20 7380 1 1 20 CYS HB3 H -1.623 4.804 -1.026 1.00 . A A . 27 CYS HB3 1 1
20 7381 1 1 20 CYS N N -3.147 5.916 0.527 1.00 . A A . 27 CYS N 1 1
20 7382 1 1 20 CYS O O -1.750 5.766 2.776 1.00 . A A . 27 CYS O 1 1
20 7383 1 1 20 CYS SG S 0.114 3.983 0.432 1.00 . A A . 27 CYS SG 1 1
20 7384 1 1 21 THR C C -0.040 2.444 4.185 1.00 . A A . 28 THR C 1 1
20 7385 1 1 21 THR CA C -1.216 3.422 4.173 1.00 . A A . 28 THR CA 1 1
20 7386 1 1 21 THR CB C -2.332 3.043 5.149 1.00 . A A . 28 THR CB 1 1
20 7387 1 1 21 THR CG2 C -2.674 1.553 5.097 1.00 . A A . 28 THR CG2 1 1
20 7388 1 1 21 THR H H -2.005 2.625 2.418 1.00 . A A . 28 THR H 1 1
20 7389 1 1 21 THR HA H -0.819 4.402 4.437 1.00 . A A . 28 THR HA 1 1
20 7390 1 1 21 THR HB H -3.220 3.652 4.980 1.00 . A A . 28 THR HB 1 1
20 7391 1 1 21 THR HG1 H -1.014 2.552 6.572 1.00 . A A . 28 THR HG1 1 1
20 7392 1 1 21 THR HG21 H -2.150 1.089 4.261 1.00 . A A . 28 THR HG21 1 1
20 7393 1 1 21 THR HG22 H -2.365 1.077 6.028 1.00 . A A . 28 THR HG22 1 1
20 7394 1 1 21 THR HG23 H -3.749 1.431 4.966 1.00 . A A . 28 THR HG23 1 1
20 7395 1 1 21 THR N N -1.793 3.505 2.842 1.00 . A A . 28 THR N 1 1
20 7396 1 1 21 THR O O -0.071 1.440 4.896 1.00 . A A . 28 THR O 1 1
20 7397 1 1 21 THR OG1 O -1.744 3.220 6.435 1.00 . A A . 28 THR OG1 1 1
20 7398 1 1 22 CYS C C 2.292 1.159 4.612 1.00 . A A . 29 CYS C 1 1
20 7399 1 1 22 CYS CA C 2.152 1.933 3.302 1.00 . A A . 29 CYS CA 1 1
20 7400 1 1 22 CYS CB C 3.404 2.755 2.988 1.00 . A A . 29 CYS CB 1 1
20 7401 1 1 22 CYS H H 0.985 3.590 2.817 1.00 . A A . 29 CYS H 1 1
20 7402 1 1 22 CYS HA H 1.991 1.253 2.465 1.00 . A A . 29 CYS HA 1 1
20 7403 1 1 22 CYS HB2 H 3.307 3.169 1.984 1.00 . A A . 29 CYS HB2 1 1
20 7404 1 1 22 CYS HB3 H 3.450 3.598 3.677 1.00 . A A . 29 CYS HB3 1 1
20 7405 1 1 22 CYS N N 0.968 2.771 3.391 1.00 . A A . 29 CYS N 1 1
20 7406 1 1 22 CYS O O 2.468 1.754 5.674 1.00 . A A . 29 CYS O 1 1
20 7407 1 1 22 CYS SG S 4.977 1.826 3.089 1.00 . A A . 29 CYS SG 1 1
20 7408 1 1 23 SER C C 3.511 -1.975 5.488 1.00 . A A . 30 SER C 1 1
20 7409 1 1 23 SER CA C 2.326 -1.022 5.660 1.00 . A A . 30 SER CA 1 1
20 7410 1 1 23 SER CB C 1.038 -1.814 5.889 1.00 . A A . 30 SER CB 1 1
20 7411 1 1 23 SER H H 2.068 -0.636 3.628 1.00 . A A . 30 SER H 1 1
20 7412 1 1 23 SER HA H 2.494 -0.350 6.501 1.00 . A A . 30 SER HA 1 1
20 7413 1 1 23 SER HB2 H 0.180 -1.151 5.773 1.00 . A A . 30 SER HB2 1 1
20 7414 1 1 23 SER HB3 H 0.947 -2.588 5.125 1.00 . A A . 30 SER HB3 1 1
20 7415 1 1 23 SER HG H 0.225 -3.041 7.245 1.00 . A A . 30 SER HG 1 1
20 7416 1 1 23 SER N N 2.210 -0.159 4.496 1.00 . A A . 30 SER N 1 1
20 7417 1 1 23 SER O O 3.950 -2.604 6.450 1.00 . A A . 30 SER O 1 1
20 7418 1 1 23 SER OG O 1.002 -2.415 7.180 1.00 . A A . 30 SER OG 1 1
20 7419 1 1 24 TRP C C 4.699 -4.359 4.228 1.00 . A A . 31 TRP C 1 1
20 7420 1 1 24 TRP CA C 5.122 -2.915 3.949 1.00 . A A . 31 TRP CA 1 1
20 7421 1 1 24 TRP CB C 6.367 -2.495 4.732 1.00 . A A . 31 TRP CB 1 1
20 7422 1 1 24 TRP CD1 C 8.112 -1.140 3.397 1.00 . A A . 31 TRP CD1 1 1
20 7423 1 1 24 TRP CD2 C 8.492 -3.323 3.370 1.00 . A A . 31 TRP CD2 1 1
20 7424 1 1 24 TRP CE2 C 9.487 -2.721 2.627 1.00 . A A . 31 TRP CE2 1 1
20 7425 1 1 24 TRP CE3 C 8.451 -4.717 3.548 1.00 . A A . 31 TRP CE3 1 1
20 7426 1 1 24 TRP CG C 7.610 -2.293 3.862 1.00 . A A . 31 TRP CG 1 1
20 7427 1 1 24 TRP CH2 C 10.496 -4.827 2.164 1.00 . A A . 31 TRP CH2 1 1
20 7428 1 1 24 TRP CZ2 C 10.516 -3.436 2.002 1.00 . A A . 31 TRP CZ2 1 1
20 7429 1 1 24 TRP CZ3 C 9.486 -5.417 2.917 1.00 . A A . 31 TRP CZ3 1 1
20 7430 1 1 24 TRP H H 3.633 -1.535 3.481 1.00 . A A . 31 TRP H 1 1
20 7431 1 1 24 TRP HA H 5.355 -2.793 2.891 1.00 . A A . 31 TRP HA 1 1
20 7432 1 1 24 TRP HB2 H 6.153 -1.567 5.264 1.00 . A A . 31 TRP HB2 1 1
20 7433 1 1 24 TRP HB3 H 6.584 -3.252 5.485 1.00 . A A . 31 TRP HB3 1 1
20 7434 1 1 24 TRP HD1 H 7.677 -0.159 3.588 1.00 . A A . 31 TRP HD1 1 1
20 7435 1 1 24 TRP HE1 H 9.850 -0.586 2.152 1.00 . A A . 31 TRP HE1 1 1
20 7436 1 1 24 TRP HE3 H 7.676 -5.216 4.129 1.00 . A A . 31 TRP HE3 1 1
20 7437 1 1 24 TRP HH2 H 11.267 -5.444 1.704 1.00 . A A . 31 TRP HH2 1 1
20 7438 1 1 24 TRP HZ2 H 11.291 -2.938 1.420 1.00 . A A . 31 TRP HZ2 1 1
20 7439 1 1 24 TRP HZ3 H 9.502 -6.502 3.022 1.00 . A A . 31 TRP HZ3 1 1
20 7440 1 1 24 TRP N N 3.996 -2.050 4.258 1.00 . A A . 31 TRP N 1 1
20 7441 1 1 24 TRP NE1 N 9.249 -1.353 2.643 1.00 . A A . 31 TRP NE1 1 1
20 7442 1 1 24 TRP O O 4.045 -4.635 5.232 1.00 . A A . 31 TRP O 1 1
20 7443 1 1 25 PRO C C 4.987 -4.144 1.112 1.00 . A A . 32 PRO C 1 1
20 7444 1 1 25 PRO CA C 5.874 -4.855 2.137 1.00 . A A . 32 PRO CA 1 1
20 7445 1 1 25 PRO CB C 6.491 -6.137 1.601 1.00 . A A . 32 PRO CB 1 1
20 7446 1 1 25 PRO CD C 4.832 -6.700 3.325 1.00 . A A . 32 PRO CD 1 1
20 7447 1 1 25 PRO CG C 5.673 -7.273 2.196 1.00 . A A . 32 PRO CG 1 1
20 7448 1 1 25 PRO HA H 6.572 -4.190 2.402 1.00 . A A . 32 PRO HA 1 1
20 7449 1 1 25 PRO HB2 H 6.458 -6.160 0.512 1.00 . A A . 32 PRO HB2 1 1
20 7450 1 1 25 PRO HB3 H 7.538 -6.216 1.890 1.00 . A A . 32 PRO HB3 1 1
20 7451 1 1 25 PRO HD2 H 3.772 -6.907 3.173 1.00 . A A . 32 PRO HD2 1 1
20 7452 1 1 25 PRO HD3 H 5.108 -7.137 4.284 1.00 . A A . 32 PRO HD3 1 1
20 7453 1 1 25 PRO HG2 H 5.036 -7.723 1.434 1.00 . A A . 32 PRO HG2 1 1
20 7454 1 1 25 PRO HG3 H 6.329 -8.059 2.569 1.00 . A A . 32 PRO HG3 1 1
20 7455 1 1 25 PRO N N 5.101 -5.265 3.297 1.00 . A A . 32 PRO N 1 1
20 7456 1 1 25 PRO O O 5.485 -3.416 0.254 1.00 . A A . 32 PRO O 1 1
20 7457 1 1 26 VAL C C 1.852 -2.788 1.109 1.00 . A A . 33 VAL C 1 1
20 7458 1 1 26 VAL CA C 2.729 -3.770 0.330 1.00 . A A . 33 VAL CA 1 1
20 7459 1 1 26 VAL CB C 1.922 -4.856 -0.383 1.00 . A A . 33 VAL CB 1 1
20 7460 1 1 26 VAL CG1 C 1.392 -4.351 -1.728 1.00 . A A . 33 VAL CG1 1 1
20 7461 1 1 26 VAL CG2 C 2.752 -6.128 -0.564 1.00 . A A . 33 VAL CG2 1 1
20 7462 1 1 26 VAL H H 3.292 -4.972 1.935 1.00 . A A . 33 VAL H 1 1
20 7463 1 1 26 VAL HA H 3.291 -3.218 -0.422 1.00 . A A . 33 VAL HA 1 1
20 7464 1 1 26 VAL HB H 1.064 -5.102 0.243 1.00 . A A . 33 VAL HB 1 1
20 7465 1 1 26 VAL HG11 H 0.717 -3.512 -1.561 1.00 . A A . 33 VAL HG11 1 1
20 7466 1 1 26 VAL HG12 H 2.228 -4.026 -2.348 1.00 . A A . 33 VAL HG12 1 1
20 7467 1 1 26 VAL HG13 H 0.857 -5.155 -2.232 1.00 . A A . 33 VAL HG13 1 1
20 7468 1 1 26 VAL HG21 H 2.740 -6.704 0.361 1.00 . A A . 33 VAL HG21 1 1
20 7469 1 1 26 VAL HG22 H 2.329 -6.727 -1.371 1.00 . A A . 33 VAL HG22 1 1
20 7470 1 1 26 VAL HG23 H 3.780 -5.859 -0.811 1.00 . A A . 33 VAL HG23 1 1
20 7471 1 1 26 VAL N N 3.689 -4.379 1.235 1.00 . A A . 33 VAL N 1 1
20 7472 1 1 26 VAL O O 1.578 -2.997 2.291 1.00 . A A . 33 VAL O 1 1
20 7473 1 1 27 CYS C C -0.831 -1.266 1.113 1.00 . A A . 34 CYS C 1 1
20 7474 1 1 27 CYS CA C 0.597 -0.722 1.030 1.00 . A A . 34 CYS CA 1 1
20 7475 1 1 27 CYS CB C 0.660 0.601 0.264 1.00 . A A . 34 CYS CB 1 1
20 7476 1 1 27 CYS H H 1.664 -1.575 -0.543 1.00 . A A . 34 CYS H 1 1
20 7477 1 1 27 CYS HA H 1.000 -0.540 2.026 1.00 . A A . 34 CYS HA 1 1
20 7478 1 1 27 CYS HB2 H 0.682 1.420 0.983 1.00 . A A . 34 CYS HB2 1 1
20 7479 1 1 27 CYS HB3 H 1.596 0.639 -0.292 1.00 . A A . 34 CYS HB3 1 1
20 7480 1 1 27 CYS N N 1.437 -1.737 0.418 1.00 . A A . 34 CYS N 1 1
20 7481 1 1 27 CYS O O -1.118 -2.346 0.598 1.00 . A A . 34 CYS O 1 1
20 7482 1 1 27 CYS SG S -0.726 0.881 -0.899 1.00 . A A . 34 CYS SG 1 1
20 7483 1 1 28 THR C C -3.986 0.345 1.877 1.00 . A A . 35 THR C 1 1
20 7484 1 1 28 THR CA C -3.078 -0.885 1.923 1.00 . A A . 35 THR CA 1 1
20 7485 1 1 28 THR CB C -3.200 -1.684 3.223 1.00 . A A . 35 THR CB 1 1
20 7486 1 1 28 THR CG2 C -2.696 -3.120 3.077 1.00 . A A . 35 THR CG2 1 1
20 7487 1 1 28 THR H H -1.445 0.382 2.182 1.00 . A A . 35 THR H 1 1
20 7488 1 1 28 THR HA H -3.354 -1.518 1.080 1.00 . A A . 35 THR HA 1 1
20 7489 1 1 28 THR HB H -4.225 -1.665 3.595 1.00 . A A . 35 THR HB 1 1
20 7490 1 1 28 THR HG1 H -2.671 -0.912 4.992 1.00 . A A . 35 THR HG1 1 1
20 7491 1 1 28 THR HG21 H -1.787 -3.248 3.665 1.00 . A A . 35 THR HG21 1 1
20 7492 1 1 28 THR HG22 H -3.460 -3.811 3.435 1.00 . A A . 35 THR HG22 1 1
20 7493 1 1 28 THR HG23 H -2.483 -3.327 2.028 1.00 . A A . 35 THR HG23 1 1
20 7494 1 1 28 THR N N -1.687 -0.494 1.765 1.00 . A A . 35 THR N 1 1
20 7495 1 1 28 THR O O -3.515 1.474 2.008 1.00 . A A . 35 THR O 1 1
20 7496 1 1 28 THR OG1 O -2.255 -1.071 4.096 1.00 . A A . 35 THR OG1 1 1
20 7497 1 1 29 ARG C C -6.921 1.346 2.990 1.00 . A A . 36 ARG C 1 1
20 7498 1 1 29 ARG CA C -6.251 1.157 1.628 1.00 . A A . 36 ARG CA 1 1
20 7499 1 1 29 ARG CB C -7.322 0.862 0.576 1.00 . A A . 36 ARG CB 1 1
20 7500 1 1 29 ARG CD C -7.943 1.490 -1.786 1.00 . A A . 36 ARG CD 1 1
20 7501 1 1 29 ARG CG C -7.419 2.000 -0.442 1.00 . A A . 36 ARG CG 1 1
20 7502 1 1 29 ARG CZ C -6.936 0.780 -3.952 1.00 . A A . 36 ARG CZ 1 1
20 7503 1 1 29 ARG H H -5.647 -0.836 1.587 1.00 . A A . 36 ARG H 1 1
20 7504 1 1 29 ARG HA H -5.678 2.040 1.346 1.00 . A A . 36 ARG HA 1 1
20 7505 1 1 29 ARG HB2 H -7.086 -0.070 0.063 1.00 . A A . 36 ARG HB2 1 1
20 7506 1 1 29 ARG HB3 H -8.286 0.723 1.064 1.00 . A A . 36 ARG HB3 1 1
20 7507 1 1 29 ARG HD2 H -8.598 0.633 -1.628 1.00 . A A . 36 ARG HD2 1 1
20 7508 1 1 29 ARG HD3 H -8.541 2.263 -2.270 1.00 . A A . 36 ARG HD3 1 1
20 7509 1 1 29 ARG HE H -5.895 1.091 -2.258 1.00 . A A . 36 ARG HE 1 1
20 7510 1 1 29 ARG HG2 H -8.080 2.779 -0.061 1.00 . A A . 36 ARG HG2 1 1
20 7511 1 1 29 ARG HG3 H -6.438 2.454 -0.579 1.00 . A A . 36 ARG HG3 1 1
20 7512 1 1 29 ARG HH11 H -8.954 1.037 -3.998 1.00 . A A . 36 ARG HH11 1 1
20 7513 1 1 29 ARG HH12 H -8.239 0.544 -5.496 1.00 . A A . 36 ARG HH12 1 1
20 7514 1 1 29 ARG HH21 H -4.952 0.440 -4.235 1.00 . A A . 36 ARG HH21 1 1
20 7515 1 1 29 ARG HH22 H -5.948 0.201 -5.632 1.00 . A A . 36 ARG HH22 1 1
20 7516 1 1 29 ARG N N -5.272 0.085 1.692 1.00 . A A . 36 ARG N 1 1
20 7517 1 1 29 ARG NE N -6.811 1.107 -2.659 1.00 . A A . 36 ARG NE 1 1
20 7518 1 1 29 ARG NH1 N -8.145 0.788 -4.531 1.00 . A A . 36 ARG NH1 1 1
20 7519 1 1 29 ARG NH2 N -5.854 0.445 -4.666 1.00 . A A . 36 ARG NH2 1 1
20 7520 1 1 29 ARG O O -8.118 1.615 3.064 1.00 . A A . 36 ARG O 1 1
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