NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
590553 |
2mn1   |
19874 | cing | 4-filtered-FRED | STAR | entry | full | 409 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mn1
# This FRED archive file contains, for PDB entry <2mn1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mn1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mn1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3078.48
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_W23WW_ A . 1 1
stop_
save_
save_kalata_B1_W23WW_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "kalata B1 W23WW "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLPVCGETCVGGTCNTPGCTCSWWPVCTRN
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 CYS . 1 1
6 GLY . 1 1
7 GLU . 1 1
8 THR . 1 1
9 CYS . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ASN . 1 1
16 THR . 1 1
17 PRO . 1 1
18 GLY . 1 1
19 CYS . 1 1
20 THR . 1 1
21 CYS . 1 1
22 SER . 1 1
23 TRP . 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
30 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
CYS 5 5 1 1
GLY 6 6 1 1
GLU 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ASN 15 15 1 1
THR 16 16 1 1
PRO 17 17 1 1
GLY 18 18 1 1
CYS 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
SER 22 22 1 1
TRP 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
ASN 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 VAL HA . 10 . HA 1 1
1 1 2 1 1 25 PRO HA . 25 . HA 1 1
2 1 1 1 1 10 VAL HA . 10 . HA 1 1
2 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
3 1 1 1 1 10 VAL HB . 10 . HB 1 1
3 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
4 1 1 1 1 4 VAL QG . 4 . HG* 1 1
4 1 2 1 1 29 ARG QG . 29 . HG# 1 1
5 1 1 1 1 1 GLY CA . 1 . CA 1 1
5 1 2 1 1 30 ASN C . 30 . C 1 1
6 1 1 1 1 1 GLY N . 1 . N 1 1
6 1 2 1 1 30 ASN CA . 30 . CA 1 1
7 1 1 1 1 1 GLY CA . 1 . CA 1 1
7 1 2 1 1 30 ASN CA . 30 . CA 1 1
8 1 1 1 1 2 LEU O . 2 . O 1 1
8 1 2 1 1 29 ARG H . 29 . HN 1 1
9 1 1 1 1 2 LEU O . 2 . O 1 1
9 1 2 1 1 29 ARG N . 29 . N 1 1
10 1 1 1 1 2 LEU O . 2 . O 1 1
10 1 2 1 1 4 VAL H . 4 . HN 1 1
11 1 1 1 1 2 LEU O . 2 . O 1 1
11 1 2 1 1 4 VAL N . 4 . N 1 1
12 1 1 1 1 16 THR O . 16 . O 1 1
12 1 2 1 1 19 CYS H . 19 . HN 1 1
13 1 1 1 1 16 THR O . 16 . O 1 1
13 1 2 1 1 19 CYS N . 19 . N 1 1
14 1 1 1 1 20 THR O . 20 . O 1 1
14 1 2 1 1 28 THR H . 28 . HN 1 1
15 1 1 1 1 20 THR O . 20 . O 1 1
15 1 2 1 1 28 THR N . 28 . N 1 1
16 1 1 1 1 20 THR H . 20 . HN 1 1
16 1 2 1 1 28 THR O . 28 . O 1 1
17 1 1 1 1 20 THR N . 20 . N 1 1
17 1 2 1 1 28 THR O . 28 . O 1 1
18 1 1 1 1 23 TRP O . 23 . O 1 1
18 1 2 1 1 26 VAL H . 26 . HN 1 1
19 1 1 1 1 23 TRP O . 23 . O 1 1
19 1 2 1 1 26 VAL N . 26 . N 1 1
20 1 1 1 1 7 GLU OE2 . 7 . OE2 1 1
20 1 2 1 1 15 ASN H . 15 . HN 1 1
21 1 1 1 1 7 GLU OE2 . 7 . OE2 1 1
21 1 2 1 1 15 ASN N . 15 . N 1 1
22 1 1 1 1 7 GLU OE1 . 7 . OE1 1 1
22 1 2 1 1 16 THR H . 16 . HN 1 1
23 1 1 1 1 7 GLU OE1 . 7 . OE1 1 1
23 1 2 1 1 16 THR N . 16 . N 1 1
24 1 1 1 1 30 ASN H . 30 . HN 1 1
24 1 2 1 1 30 ASN HA . 30 . HA 1 1
25 1 1 1 1 13 THR H . 13 . HN 1 1
25 1 2 1 1 13 THR HB . 13 . HB 1 1
26 1 1 1 1 20 THR HA . 20 . HA 1 1
26 1 2 1 1 21 CYS H . 21 . HN 1 1
27 1 1 1 1 9 CYS H . 9 . HN 1 1
27 1 2 1 1 12 GLY H . 12 . HN 1 1
28 1 1 1 1 9 CYS HA . 9 . HA 1 1
28 1 2 1 1 13 THR H . 13 . HN 1 1
29 1 1 1 1 20 THR H . 20 . HN 1 1
29 1 2 1 1 21 CYS H . 21 . HN 1 1
30 1 1 1 1 28 THR H . 28 . HN 1 1
30 1 2 1 1 29 ARG H . 29 . HN 1 1
31 1 1 1 1 19 CYS HA . 19 . HA 1 1
31 1 2 1 1 20 THR HA . 20 . HA 1 1
32 1 1 1 1 12 GLY QA . 12 . HA# 1 1
32 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
33 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
33 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
34 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
34 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
35 1 1 1 1 12 GLY H . 12 . HN 1 1
35 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
36 1 1 1 1 11 GLY H . 11 . HN 1 1
36 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
37 1 1 1 1 10 VAL HA . 10 . HA 1 1
37 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
38 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
38 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
39 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
39 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
40 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
40 1 2 1 1 24 TRP HZ2 . 24 . HZ2 1 1
41 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
41 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
42 1 1 1 1 11 GLY QA . 11 . HA# 1 1
42 1 2 1 1 13 THR H . 13 . HN 1 1
43 1 1 1 1 11 GLY QA . 11 . HA# 1 1
43 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
44 1 1 1 1 12 GLY QA . 12 . HA# 1 1
44 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
45 1 1 1 1 16 THR HA . 16 . HA 1 1
45 1 2 1 1 17 PRO QB . 17 . HB# 1 1
46 1 1 1 1 17 PRO QB . 17 . HB# 1 1
46 1 2 1 1 18 GLY H . 18 . HN 1 1
47 1 1 1 1 19 CYS HA . 19 . HA 1 1
47 1 2 1 1 27 CYS QB . 27 . HB# 1 1
48 1 1 1 1 21 CYS QB . 21 . HB# 1 1
48 1 2 1 1 22 SER H . 22 . HN 1 1
49 1 1 1 1 24 TRP HA . 24 . HA 1 1
49 1 2 1 1 25 PRO QB . 25 . HB# 1 1
50 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
50 1 2 1 1 25 PRO QG . 25 . HG# 1 1
51 1 1 1 1 6 GLY H . 6 . HN 1 1
51 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
52 1 1 1 1 6 GLY H . 6 . HN 1 1
52 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
53 1 1 1 1 14 CYS H . 14 . HN 1 1
53 1 2 1 1 14 CYS HA . 14 . HA 1 1
54 1 1 1 1 18 GLY H . 18 . HN 1 1
54 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
55 1 1 1 1 18 GLY H . 18 . HN 1 1
55 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
56 1 1 1 1 8 THR H . 8 . HN 1 1
56 1 2 1 1 8 THR HA . 8 . HA 1 1
57 1 1 1 1 2 LEU H . 2 . HN 1 1
57 1 2 1 1 2 LEU HB3 . 2 . HB1 1 1
58 1 1 1 1 2 LEU H . 2 . HN 1 1
58 1 2 1 1 2 LEU HB2 . 2 . HB2 1 1
59 1 1 1 1 4 VAL HA . 4 . HA 1 1
59 1 2 1 1 5 CYS H . 5 . HN 1 1
60 1 1 1 1 5 CYS H . 5 . HN 1 1
60 1 2 1 1 5 CYS HB3 . 5 . HB1 1 1
61 1 1 1 1 5 CYS H . 5 . HN 1 1
61 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
62 1 1 1 1 9 CYS H . 9 . HN 1 1
62 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
63 1 1 1 1 9 CYS H . 9 . HN 1 1
63 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
64 1 1 1 1 10 VAL H . 10 . HN 1 1
64 1 2 1 1 10 VAL HB . 10 . HB 1 1
65 1 1 1 1 20 THR H . 20 . HN 1 1
65 1 2 1 1 20 THR HB . 20 . HB 1 1
66 1 1 1 1 30 ASN H . 30 . HN 1 1
66 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
67 1 1 1 1 30 ASN H . 30 . HN 1 1
67 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
68 1 1 1 1 20 THR HA . 20 . HA 1 1
68 1 2 1 1 20 THR HB . 20 . HB 1 1
69 1 1 1 1 26 VAL H . 26 . HN 1 1
69 1 2 1 1 26 VAL HB . 26 . HB 1 1
70 1 1 1 1 16 THR HA . 16 . HA 1 1
70 1 2 1 1 16 THR HB . 16 . HB 1 1
71 1 1 1 1 16 THR H . 16 . HN 1 1
71 1 2 1 1 16 THR HB . 16 . HB 1 1
72 1 1 1 1 21 CYS H . 21 . HN 1 1
72 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
73 1 1 1 1 21 CYS H . 21 . HN 1 1
73 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
74 1 1 1 1 29 ARG H . 29 . HN 1 1
74 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
75 1 1 1 1 29 ARG H . 29 . HN 1 1
75 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
76 1 1 1 1 13 THR HA . 13 . HA 1 1
76 1 2 1 1 13 THR HB . 13 . HB 1 1
77 1 1 1 1 3 PRO HA . 3 . HA 1 1
77 1 2 1 1 4 VAL H . 4 . HN 1 1
78 1 1 1 1 24 TRP HA . 24 . HA 1 1
78 1 2 1 1 25 PRO HA . 25 . HA 1 1
79 1 1 1 1 23 TRP H . 23 . HN 1 1
79 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
80 1 1 1 1 23 TRP H . 23 . HN 1 1
80 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
81 1 1 1 1 19 CYS HA . 19 . HA 1 1
81 1 2 1 1 20 THR H . 20 . HN 1 1
82 1 1 1 1 21 CYS HA . 21 . HA 1 1
82 1 2 1 1 22 SER H . 22 . HN 1 1
83 1 1 1 1 24 TRP HA . 24 . HA 1 1
83 1 2 1 1 26 VAL H . 26 . HN 1 1
84 1 1 1 1 26 VAL HA . 26 . HA 1 1
84 1 2 1 1 27 CYS H . 27 . HN 1 1
85 1 1 1 1 27 CYS HA . 27 . HA 1 1
85 1 2 1 1 28 THR H . 28 . HN 1 1
86 1 1 1 1 28 THR HA . 28 . HA 1 1
86 1 2 1 1 29 ARG H . 29 . HN 1 1
87 1 1 1 1 5 CYS HA . 5 . HA 1 1
87 1 2 1 1 6 GLY H . 6 . HN 1 1
88 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
88 1 2 1 1 7 GLU H . 7 . HN 1 1
89 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
89 1 2 1 1 7 GLU H . 7 . HN 1 1
90 1 1 1 1 8 THR HA . 8 . HA 1 1
90 1 2 1 1 9 CYS H . 9 . HN 1 1
91 1 1 1 1 9 CYS HA . 9 . HA 1 1
91 1 2 1 1 10 VAL H . 10 . HN 1 1
92 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
92 1 2 1 1 12 GLY H . 12 . HN 1 1
93 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
93 1 2 1 1 12 GLY H . 12 . HN 1 1
94 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
94 1 2 1 1 13 THR H . 13 . HN 1 1
95 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
95 1 2 1 1 13 THR H . 13 . HN 1 1
96 1 1 1 1 17 PRO HA . 17 . HA 1 1
96 1 2 1 1 18 GLY H . 18 . HN 1 1
97 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
97 1 2 1 1 19 CYS H . 19 . HN 1 1
98 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
98 1 2 1 1 19 CYS H . 19 . HN 1 1
99 1 1 1 1 2 LEU H . 2 . HN 1 1
99 1 2 1 1 29 ARG HA . 29 . HA 1 1
100 1 1 1 1 2 LEU H . 2 . HN 1 1
100 1 2 1 1 30 ASN HA . 30 . HA 1 1
101 1 1 1 1 3 PRO HA . 3 . HA 1 1
101 1 2 1 1 5 CYS H . 5 . HN 1 1
102 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
102 1 2 1 1 6 GLY H . 6 . HN 1 1
103 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
103 1 2 1 1 6 GLY H . 6 . HN 1 1
104 1 1 1 1 6 GLY H . 6 . HN 1 1
104 1 2 1 1 7 GLU QB . 7 . HB# 1 1
105 1 1 1 1 6 GLY H . 6 . HN 1 1
105 1 2 1 1 7 GLU H . 7 . HN 1 1
106 1 1 1 1 13 THR H . 13 . HN 1 1
106 1 2 1 1 14 CYS H . 14 . HN 1 1
107 1 1 1 1 4 VAL H . 4 . HN 1 1
107 1 2 1 1 6 GLY H . 6 . HN 1 1
108 1 1 1 1 5 CYS H . 5 . HN 1 1
108 1 2 1 1 6 GLY H . 6 . HN 1 1
109 1 1 1 1 5 CYS HA . 5 . HA 1 1
109 1 2 1 1 7 GLU H . 7 . HN 1 1
110 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
110 1 2 1 1 7 GLU H . 7 . HN 1 1
111 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
111 1 2 1 1 7 GLU H . 7 . HN 1 1
112 1 1 1 1 7 GLU QB . 7 . HB# 1 1
112 1 2 1 1 8 THR H . 8 . HN 1 1
113 1 1 1 1 7 GLU H . 7 . HN 1 1
113 1 2 1 1 8 THR H . 8 . HN 1 1
114 1 1 1 1 9 CYS H . 9 . HN 1 1
114 1 2 1 1 26 VAL HA . 26 . HA 1 1
115 1 1 1 1 9 CYS H . 9 . HN 1 1
115 1 2 1 1 25 PRO HA . 25 . HA 1 1
116 1 1 1 1 9 CYS H . 9 . HN 1 1
116 1 2 1 1 27 CYS H . 27 . HN 1 1
117 1 1 1 1 8 THR HA . 8 . HA 1 1
117 1 2 1 1 27 CYS H . 27 . HN 1 1
118 1 1 1 1 27 CYS H . 27 . HN 1 1
118 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
119 1 1 1 1 27 CYS H . 27 . HN 1 1
119 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
120 1 1 1 1 26 VAL H . 26 . HN 1 1
120 1 2 1 1 27 CYS H . 27 . HN 1 1
121 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
121 1 2 1 1 13 THR H . 13 . HN 1 1
122 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
122 1 2 1 1 13 THR H . 13 . HN 1 1
123 1 1 1 1 12 GLY H . 12 . HN 1 1
123 1 2 1 1 13 THR H . 13 . HN 1 1
124 1 1 1 1 10 VAL H . 10 . HN 1 1
124 1 2 1 1 13 THR H . 13 . HN 1 1
125 1 1 1 1 11 GLY H . 11 . HN 1 1
125 1 2 1 1 13 THR H . 13 . HN 1 1
126 1 1 1 1 13 THR HB . 13 . HB 1 1
126 1 2 1 1 14 CYS H . 14 . HN 1 1
127 1 1 1 1 20 THR HB . 20 . HB 1 1
127 1 2 1 1 21 CYS H . 21 . HN 1 1
128 1 1 1 1 21 CYS H . 21 . HN 1 1
128 1 2 1 1 22 SER H . 22 . HN 1 1
129 1 1 1 1 14 CYS H . 14 . HN 1 1
129 1 2 1 1 21 CYS H . 21 . HN 1 1
130 1 1 1 1 10 VAL HB . 10 . HB 1 1
130 1 2 1 1 11 GLY H . 11 . HN 1 1
131 1 1 1 1 11 GLY H . 11 . HN 1 1
131 1 2 1 1 12 GLY H . 12 . HN 1 1
132 1 1 1 1 8 THR H . 8 . HN 1 1
132 1 2 1 1 8 THR HB . 8 . HB 1 1
133 1 1 1 1 8 THR HB . 8 . HB 1 1
133 1 2 1 1 9 CYS H . 9 . HN 1 1
134 1 1 1 1 2 LEU H . 2 . HN 1 1
134 1 2 1 1 29 ARG H . 29 . HN 1 1
135 1 1 1 1 4 VAL H . 4 . HN 1 1
135 1 2 1 1 29 ARG H . 29 . HN 1 1
136 1 1 1 1 19 CYS HA . 19 . HA 1 1
136 1 2 1 1 29 ARG H . 29 . HN 1 1
137 1 1 1 1 18 GLY H . 18 . HN 1 1
137 1 2 1 1 19 CYS H . 19 . HN 1 1
138 1 1 1 1 4 VAL H . 4 . HN 1 1
138 1 2 1 1 5 CYS H . 5 . HN 1 1
139 1 1 1 1 2 LEU H . 2 . HN 1 1
139 1 2 1 1 4 VAL H . 4 . HN 1 1
140 1 1 1 1 22 SER H . 22 . HN 1 1
140 1 2 1 1 28 THR H . 28 . HN 1 1
141 1 1 1 1 27 CYS H . 27 . HN 1 1
141 1 2 1 1 28 THR H . 28 . HN 1 1
142 1 1 1 1 29 ARG H . 29 . HN 1 1
142 1 2 1 1 30 ASN H . 30 . HN 1 1
143 1 1 1 1 2 LEU H . 2 . HN 1 1
143 1 2 1 1 30 ASN H . 30 . HN 1 1
144 1 1 1 1 15 ASN H . 15 . HN 1 1
144 1 2 1 1 16 THR H . 16 . HN 1 1
145 1 1 1 1 5 CYS H . 5 . HN 1 1
145 1 2 1 1 7 GLU H . 7 . HN 1 1
146 1 1 1 1 19 CYS HA . 19 . HA 1 1
146 1 2 1 1 29 ARG HA . 29 . HA 1 1
147 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
147 1 2 1 1 30 ASN H . 30 . HN 1 1
148 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
148 1 2 1 1 30 ASN H . 30 . HN 1 1
149 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
149 1 2 1 1 30 ASN H . 30 . HN 1 1
150 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
150 1 2 1 1 30 ASN H . 30 . HN 1 1
151 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
151 1 2 1 1 20 THR H . 20 . HN 1 1
152 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
152 1 2 1 1 20 THR H . 20 . HN 1 1
153 1 1 1 1 23 TRP HA . 23 . HA 1 1
153 1 2 1 1 24 TRP H . 24 . HN 1 1
154 1 1 1 1 24 TRP H . 24 . HN 1 1
154 1 2 1 1 24 TRP HB2 . 24 . HB2 1 1
155 1 1 1 1 24 TRP H . 24 . HN 1 1
155 1 2 1 1 24 TRP HB3 . 24 . HB1 1 1
156 1 1 1 1 20 THR H . 20 . HN 1 1
156 1 2 1 1 29 ARG HA . 29 . HA 1 1
157 1 1 1 1 22 SER H . 22 . HN 1 1
157 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
158 1 1 1 1 22 SER H . 22 . HN 1 1
158 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
159 1 1 1 1 20 THR HB . 20 . HB 1 1
159 1 2 1 1 22 SER H . 22 . HN 1 1
160 1 1 1 1 4 VAL H . 4 . HN 1 1
160 1 2 1 1 5 CYS HA . 5 . HA 1 1
161 1 1 1 1 4 VAL H . 4 . HN 1 1
161 1 2 1 1 4 VAL HB . 4 . HB 1 1
162 1 1 1 1 28 THR H . 28 . HN 1 1
162 1 2 1 1 28 THR HB . 28 . HB 1 1
163 1 1 1 1 28 THR HA . 28 . HA 1 1
163 1 2 1 1 28 THR HB . 28 . HB 1 1
164 1 1 1 1 28 THR HB . 28 . HB 1 1
164 1 2 1 1 29 ARG H . 29 . HN 1 1
165 1 1 1 1 15 ASN QB . 15 . HB# 1 1
165 1 2 1 1 16 THR H . 16 . HN 1 1
166 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
166 1 2 1 1 28 THR H . 28 . HN 1 1
167 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
167 1 2 1 1 28 THR H . 28 . HN 1 1
168 1 1 1 1 15 ASN QB . 15 . HB# 1 1
168 1 2 1 1 16 THR HA . 16 . HA 1 1
169 1 1 1 1 8 THR HA . 8 . HA 1 1
169 1 2 1 1 26 VAL HA . 26 . HA 1 1
170 1 1 1 1 4 VAL HA . 4 . HA 1 1
170 1 2 1 1 4 VAL HB . 4 . HB 1 1
171 1 1 1 1 9 CYS HB2 . 9 . HB2 1 1
171 1 2 1 1 12 GLY H . 12 . HN 1 1
172 1 1 1 1 9 CYS HB3 . 9 . HB1 1 1
172 1 2 1 1 12 GLY H . 12 . HN 1 1
173 1 1 1 1 24 TRP HB3 . 24 . HB1 1 1
173 1 2 1 1 25 PRO HA . 25 . HA 1 1
174 1 1 1 1 24 TRP HB2 . 24 . HB2 1 1
174 1 2 1 1 25 PRO HA . 25 . HA 1 1
175 1 1 1 1 5 CYS HA . 5 . HA 1 1
175 1 2 1 1 7 GLU QB . 7 . HB# 1 1
176 1 1 1 1 7 GLU H . 7 . HN 1 1
176 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
177 1 1 1 1 7 GLU H . 7 . HN 1 1
177 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
178 1 1 1 1 29 ARG H . 29 . HN 1 1
178 1 2 1 1 29 ARG QG . 29 . HG# 1 1
179 1 1 1 1 29 ARG H . 29 . HN 1 1
179 1 2 1 1 29 ARG QD . 29 . HD# 1 1
180 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
180 1 2 1 1 29 ARG HE . 29 . HE 1 1
181 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
181 1 2 1 1 29 ARG HE . 29 . HE 1 1
182 1 1 1 1 29 ARG HA . 29 . HA 1 1
182 1 2 1 1 29 ARG HE . 29 . HE 1 1
183 1 1 1 1 2 LEU HA . 2 . HA 1 1
183 1 2 1 1 2 LEU HG . 2 . HG 1 1
184 1 1 1 1 2 LEU H . 2 . HN 1 1
184 1 2 1 1 30 ASN HB3 . 30 . HB1 1 1
185 1 1 1 1 2 LEU H . 2 . HN 1 1
185 1 2 1 1 30 ASN HB2 . 30 . HB2 1 1
186 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
186 1 2 1 1 8 THR H . 8 . HN 1 1
187 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
187 1 2 1 1 8 THR H . 8 . HN 1 1
188 1 1 1 1 19 CYS HA . 19 . HA 1 1
188 1 2 1 1 29 ARG QD . 29 . HD# 1 1
189 1 1 1 1 19 CYS HA . 19 . HA 1 1
189 1 2 1 1 29 ARG QG . 29 . HG# 1 1
190 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
190 1 2 1 1 25 PRO HA . 25 . HA 1 1
191 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
191 1 2 1 1 25 PRO HB2 . 25 . HB2 1 1
192 1 1 1 1 29 ARG QG . 29 . HG# 1 1
192 1 2 1 1 30 ASN H . 30 . HN 1 1
193 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
193 1 2 1 1 25 PRO HA . 25 . HA 1 1
194 1 1 1 1 24 TRP HA . 24 . HA 1 1
194 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
195 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
195 1 2 1 1 25 PRO HB3 . 25 . HB1 1 1
196 1 1 1 1 4 VAL H . 4 . HN 1 1
196 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
197 1 1 1 1 4 VAL H . 4 . HN 1 1
197 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
198 1 1 1 1 2 LEU HG . 2 . HG 1 1
198 1 2 1 1 4 VAL H . 4 . HN 1 1
199 1 1 1 1 4 VAL H . 4 . HN 1 1
199 1 2 1 1 28 THR HB . 28 . HB 1 1
200 1 1 1 1 2 LEU H . 2 . HN 1 1
200 1 2 1 1 28 THR HB . 28 . HB 1 1
201 1 1 1 1 15 ASN HA . 15 . HA 1 1
201 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
202 1 1 1 1 15 ASN HA . 15 . HA 1 1
202 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
203 1 1 1 1 30 ASN HA . 30 . HA 1 1
203 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
204 1 1 1 1 30 ASN HA . 30 . HA 1 1
204 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
205 1 1 1 1 29 ARG QG . 29 . HG# 1 1
205 1 2 1 1 30 ASN HD21 . 30 . HD21 1 1
206 1 1 1 1 29 ARG QG . 29 . HG# 1 1
206 1 2 1 1 30 ASN HD22 . 30 . HD22 1 1
207 1 1 1 1 3 PRO HA . 3 . HA 1 1
207 1 2 1 1 28 THR HB . 28 . HB 1 1
208 1 1 1 1 16 THR HA . 16 . HA 1 1
208 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
209 1 1 1 1 16 THR HA . 16 . HA 1 1
209 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
210 1 1 1 1 16 THR HA . 16 . HA 1 1
210 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
211 1 1 1 1 16 THR HA . 16 . HA 1 1
211 1 2 1 1 17 PRO HG3 . 17 . HG1 1 1
212 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
212 1 2 1 1 7 GLU QB . 7 . HB# 1 1
213 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
213 1 2 1 1 7 GLU QB . 7 . HB# 1 1
214 1 1 1 1 7 GLU QB . 7 . HB# 1 1
214 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
215 1 1 1 1 7 GLU QB . 7 . HB# 1 1
215 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
216 1 1 1 1 2 LEU HG . 2 . HG 1 1
216 1 2 1 1 3 PRO QD . 3 . HD# 1 1
217 1 1 1 1 19 CYS H . 19 . HN 1 1
217 1 2 1 1 29 ARG QD . 29 . HD# 1 1
218 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
218 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
219 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
219 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
220 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
220 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
221 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
221 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
222 1 1 1 1 8 THR HB . 8 . HB 1 1
222 1 2 1 1 26 VAL HA . 26 . HA 1 1
223 1 1 1 1 20 THR H . 20 . HN 1 1
223 1 2 1 1 20 THR MG . 20 . HG2# 1 1
224 1 1 1 1 20 THR HA . 20 . HA 1 1
224 1 2 1 1 20 THR MG . 20 . HG2# 1 1
225 1 1 1 1 26 VAL H . 26 . HN 1 1
225 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
226 1 1 1 1 26 VAL H . 26 . HN 1 1
226 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
227 1 1 1 1 16 THR HA . 16 . HA 1 1
227 1 2 1 1 16 THR MG . 16 . HG2# 1 1
228 1 1 1 1 16 THR H . 16 . HN 1 1
228 1 2 1 1 16 THR MG . 16 . HG2# 1 1
229 1 1 1 1 10 VAL HA . 10 . HA 1 1
229 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
230 1 1 1 1 10 VAL HA . 10 . HA 1 1
230 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
231 1 1 1 1 13 THR HA . 13 . HA 1 1
231 1 2 1 1 13 THR MG . 13 . HG2# 1 1
232 1 1 1 1 13 THR H . 13 . HN 1 1
232 1 2 1 1 13 THR MG . 13 . HG2# 1 1
233 1 1 1 1 13 THR MG . 13 . HG2# 1 1
233 1 2 1 1 14 CYS H . 14 . HN 1 1
234 1 1 1 1 20 THR MG . 20 . HG2# 1 1
234 1 2 1 1 21 CYS H . 21 . HN 1 1
235 1 1 1 1 11 GLY H . 11 . HN 1 1
235 1 2 1 1 13 THR MG . 13 . HG2# 1 1
236 1 1 1 1 10 VAL H . 10 . HN 1 1
236 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
237 1 1 1 1 10 VAL H . 10 . HN 1 1
237 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
238 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
238 1 2 1 1 11 GLY H . 11 . HN 1 1
239 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
239 1 2 1 1 11 GLY H . 11 . HN 1 1
240 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
240 1 2 1 1 27 CYS H . 27 . HN 1 1
241 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
241 1 2 1 1 27 CYS H . 27 . HN 1 1
242 1 1 1 1 8 THR H . 8 . HN 1 1
242 1 2 1 1 8 THR MG . 8 . HG2# 1 1
243 1 1 1 1 8 THR MG . 8 . HG2# 1 1
243 1 2 1 1 9 CYS H . 9 . HN 1 1
244 1 1 1 1 8 THR MG . 8 . HG2# 1 1
244 1 2 1 1 27 CYS H . 27 . HN 1 1
245 1 1 1 1 20 THR MG . 20 . HG2# 1 1
245 1 2 1 1 22 SER H . 22 . HN 1 1
246 1 1 1 1 4 VAL H . 4 . HN 1 1
246 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
247 1 1 1 1 4 VAL H . 4 . HN 1 1
247 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
248 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
248 1 2 1 1 5 CYS H . 5 . HN 1 1
249 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
249 1 2 1 1 5 CYS H . 5 . HN 1 1
250 1 1 1 1 28 THR H . 28 . HN 1 1
250 1 2 1 1 28 THR MG . 28 . HG2# 1 1
251 1 1 1 1 28 THR HA . 28 . HA 1 1
251 1 2 1 1 28 THR MG . 28 . HG2# 1 1
252 1 1 1 1 28 THR MG . 28 . HG2# 1 1
252 1 2 1 1 29 ARG H . 29 . HN 1 1
253 1 1 1 1 28 THR MG . 28 . HG2# 1 1
253 1 2 1 1 30 ASN H . 30 . HN 1 1
254 1 1 1 1 2 LEU H . 2 . HN 1 1
254 1 2 1 1 28 THR MG . 28 . HG2# 1 1
255 1 1 1 1 8 THR HB . 8 . HB 1 1
255 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
256 1 1 1 1 16 THR MG . 16 . HG2# 1 1
256 1 2 1 1 19 CYS H . 19 . HN 1 1
257 1 1 1 1 19 CYS H . 19 . HN 1 1
257 1 2 1 1 20 THR MG . 20 . HG2# 1 1
258 1 1 1 1 16 THR MG . 16 . HG2# 1 1
258 1 2 1 1 18 GLY H . 18 . HN 1 1
259 1 1 1 1 18 GLY H . 18 . HN 1 1
259 1 2 1 1 20 THR MG . 20 . HG2# 1 1
260 1 1 1 1 3 PRO HA . 3 . HA 1 1
260 1 2 1 1 28 THR MG . 28 . HG2# 1 1
261 1 1 1 1 16 THR MG . 16 . HG2# 1 1
261 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
262 1 1 1 1 16 THR MG . 16 . HG2# 1 1
262 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
263 1 1 1 1 15 ASN QB . 15 . HB# 1 1
263 1 2 1 1 16 THR MG . 16 . HG2# 1 1
264 1 1 1 1 8 THR HB . 8 . HB 1 1
264 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
265 1 1 1 1 25 PRO QD . 25 . HD# 1 1
265 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
266 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
266 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
267 1 1 1 1 2 LEU HB3 . 2 . HB1 1 1
267 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
268 1 1 1 1 2 LEU HG . 2 . HG 1 1
268 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
269 1 1 1 1 2 LEU HG . 2 . HG 1 1
269 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
270 1 1 1 1 16 THR MG . 16 . HG2# 1 1
270 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
271 1 1 1 1 16 THR MG . 16 . HG2# 1 1
271 1 2 1 1 17 PRO HG3 . 17 . HG1 1 1
272 1 1 1 1 28 THR MG . 28 . HG2# 1 1
272 1 2 1 1 29 ARG QD . 29 . HD# 1 1
273 1 1 1 1 25 PRO QD . 25 . HD# 1 1
273 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
274 1 1 1 1 8 THR HA . 8 . HA 1 1
274 1 2 1 1 8 THR MG . 8 . HG2# 1 1
275 1 1 1 1 8 THR MG . 8 . HG2# 1 1
275 1 2 1 1 10 VAL HA . 10 . HA 1 1
276 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
276 1 2 1 1 28 THR MG . 28 . HG2# 1 1
277 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
277 1 2 1 1 28 THR MG . 28 . HG2# 1 1
278 1 1 1 1 9 CYS HA . 9 . HA 1 1
278 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
279 1 1 1 1 8 THR HA . 8 . HA 1 1
279 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
280 1 1 1 1 8 THR HA . 8 . HA 1 1
280 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
281 1 1 1 1 19 CYS HA . 19 . HA 1 1
281 1 2 1 1 20 THR MG . 20 . HG2# 1 1
282 1 1 1 1 8 THR MG . 8 . HG2# 1 1
282 1 2 1 1 9 CYS HA . 9 . HA 1 1
283 1 1 1 1 9 CYS HA . 9 . HA 1 1
283 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
284 1 1 1 1 8 THR MG . 8 . HG2# 1 1
284 1 2 1 1 10 VAL HB . 10 . HB 1 1
285 1 1 1 1 19 CYS HA . 19 . HA 1 1
285 1 2 1 1 28 THR MG . 28 . HG2# 1 1
286 1 1 1 1 22 SER H . 22 . HN 1 1
286 1 2 1 1 28 THR MG . 28 . HG2# 1 1
287 1 1 1 1 1 GLY QA . 1 . HA# 1 1
287 1 2 1 1 28 THR HB . 28 . HB 1 1
288 1 1 1 1 1 GLY QA . 1 . HA# 1 1
288 1 2 1 1 28 THR MG . 28 . HG2# 1 1
289 1 1 1 1 1 GLY QA . 1 . HA# 1 1
289 1 2 1 1 30 ASN H . 30 . HN 1 1
290 1 1 1 1 2 LEU H . 2 . HN 1 1
290 1 2 1 1 2 LEU QD . 2 . HD# 1 1
291 1 1 1 1 2 LEU H . 2 . HN 1 1
291 1 2 1 1 30 ASN QB . 30 . HB# 1 1
292 1 1 1 1 2 LEU QB . 2 . HB# 1 1
292 1 2 1 1 2 LEU HG . 2 . HG 1 1
293 1 1 1 1 2 LEU QB . 2 . HB# 1 1
293 1 2 1 1 3 PRO QD . 3 . HD# 1 1
294 1 1 1 1 2 LEU QB . 2 . HB# 1 1
294 1 2 1 1 4 VAL H . 4 . HN 1 1
295 1 1 1 1 2 LEU QB . 2 . HB# 1 1
295 1 2 1 1 4 VAL QG . 4 . HG* 1 1
296 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
296 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
297 1 1 1 1 2 LEU HB2 . 2 . HB2 1 1
297 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
298 1 1 1 1 2 LEU QD . 2 . HD# 1 1
298 1 2 1 1 3 PRO QD . 3 . HD# 1 1
299 1 1 1 1 2 LEU QD . 2 . HD# 1 1
299 1 2 1 1 30 ASN QB . 30 . HB# 1 1
300 1 1 1 1 3 PRO QB . 3 . HB# 1 1
300 1 2 1 1 4 VAL H . 4 . HN 1 1
301 1 1 1 1 3 PRO QB . 3 . HB# 1 1
301 1 2 1 1 26 VAL QG . 26 . HG* 1 1
302 1 1 1 1 3 PRO QB . 3 . HB# 1 1
302 1 2 1 1 28 THR MG . 28 . HG2# 1 1
303 1 1 1 1 4 VAL H . 4 . HN 1 1
303 1 2 1 1 29 ARG QB . 29 . HB# 1 1
304 1 1 1 1 4 VAL QG . 4 . HG* 1 1
304 1 2 1 1 5 CYS HA . 5 . HA 1 1
305 1 1 1 1 4 VAL QG . 4 . HG* 1 1
305 1 2 1 1 6 GLY H . 6 . HN 1 1
306 1 1 1 1 5 CYS H . 5 . HN 1 1
306 1 2 1 1 5 CYS QB . 5 . HB# 1 1
307 1 1 1 1 5 CYS QB . 5 . HB# 1 1
307 1 2 1 1 6 GLY H . 6 . HN 1 1
308 1 1 1 1 5 CYS QB . 5 . HB# 1 1
308 1 2 1 1 7 GLU QB . 7 . HB# 1 1
309 1 1 1 1 5 CYS QB . 5 . HB# 1 1
309 1 2 1 1 16 THR MG . 16 . HG2# 1 1
310 1 1 1 1 5 CYS QB . 5 . HB# 1 1
310 1 2 1 1 27 CYS QB . 27 . HB# 1 1
311 1 1 1 1 6 GLY H . 6 . HN 1 1
311 1 2 1 1 7 GLU QG . 7 . HG# 1 1
312 1 1 1 1 7 GLU H . 7 . HN 1 1
312 1 2 1 1 7 GLU QG . 7 . HG# 1 1
313 1 1 1 1 7 GLU HA . 7 . HA 1 1
313 1 2 1 1 7 GLU QG . 7 . HG# 1 1
314 1 1 1 1 7 GLU QB . 7 . HB# 1 1
314 1 2 1 1 27 CYS QB . 27 . HB# 1 1
315 1 1 1 1 7 GLU QG . 7 . HG# 1 1
315 1 2 1 1 8 THR H . 8 . HN 1 1
316 1 1 1 1 7 GLU QG . 7 . HG# 1 1
316 1 2 1 1 27 CYS QB . 27 . HB# 1 1
317 1 1 1 1 8 THR HA . 8 . HA 1 1
317 1 2 1 1 10 VAL QG . 10 . HG* 1 1
318 1 1 1 1 8 THR HA . 8 . HA 1 1
318 1 2 1 1 26 VAL QG . 26 . HG* 1 1
319 1 1 1 1 8 THR HB . 8 . HB 1 1
319 1 2 1 1 10 VAL QG . 10 . HG* 1 1
320 1 1 1 1 8 THR HB . 8 . HB 1 1
320 1 2 1 1 25 PRO QB . 25 . HB# 1 1
321 1 1 1 1 9 CYS H . 9 . HN 1 1
321 1 2 1 1 9 CYS QB . 9 . HB# 1 1
322 1 1 1 1 9 CYS H . 9 . HN 1 1
322 1 2 1 1 25 PRO QB . 25 . HB# 1 1
323 1 1 1 1 9 CYS HA . 9 . HA 1 1
323 1 2 1 1 9 CYS QB . 9 . HB# 1 1
324 1 1 1 1 9 CYS HA . 9 . HA 1 1
324 1 2 1 1 10 VAL QG . 10 . HG* 1 1
325 1 1 1 1 9 CYS QB . 9 . HB# 1 1
325 1 2 1 1 11 GLY H . 11 . HN 1 1
326 1 1 1 1 9 CYS QB . 9 . HB# 1 1
326 1 2 1 1 12 GLY H . 12 . HN 1 1
327 1 1 1 1 9 CYS QB . 9 . HB# 1 1
327 1 2 1 1 13 THR H . 13 . HN 1 1
328 1 1 1 1 10 VAL H . 10 . HN 1 1
328 1 2 1 1 10 VAL QG . 10 . HG* 1 1
329 1 1 1 1 10 VAL HA . 10 . HA 1 1
329 1 2 1 1 25 PRO QB . 25 . HB# 1 1
330 1 1 1 1 10 VAL QG . 10 . HG* 1 1
330 1 2 1 1 11 GLY H . 11 . HN 1 1
331 1 1 1 1 10 VAL QG . 10 . HG* 1 1
331 1 2 1 1 11 GLY QA . 11 . HA# 1 1
332 1 1 1 1 10 VAL QG . 10 . HG* 1 1
332 1 2 1 1 25 PRO HA . 25 . HA 1 1
333 1 1 1 1 10 VAL QG . 10 . HG* 1 1
333 1 2 1 1 25 PRO QB . 25 . HB# 1 1
334 1 1 1 1 10 VAL QG . 10 . HG* 1 1
334 1 2 1 1 25 PRO QD . 25 . HD# 1 1
335 1 1 1 1 11 GLY H . 11 . HN 1 1
335 1 2 1 1 11 GLY QA . 11 . HA# 1 1
336 1 1 1 1 11 GLY QA . 11 . HA# 1 1
336 1 2 1 1 12 GLY H . 12 . HN 1 1
337 1 1 1 1 12 GLY QA . 12 . HA# 1 1
337 1 2 1 1 13 THR H . 13 . HN 1 1
338 1 1 1 1 13 THR H . 13 . HN 1 1
338 1 2 1 1 21 CYS QB . 21 . HB# 1 1
339 1 1 1 1 14 CYS H . 14 . HN 1 1
339 1 2 1 1 14 CYS QB . 14 . HB# 1 1
340 1 1 1 1 14 CYS H . 14 . HN 1 1
340 1 2 1 1 21 CYS QB . 21 . HB# 1 1
341 1 1 1 1 14 CYS QB . 14 . HB# 1 1
341 1 2 1 1 19 CYS HA . 19 . HA 1 1
342 1 1 1 1 15 ASN HA . 15 . HA 1 1
342 1 2 1 1 15 ASN QD . 15 . HD2# 1 1
343 1 1 1 1 16 THR H . 16 . HN 1 1
343 1 2 1 1 19 CYS QB . 19 . HB# 1 1
344 1 1 1 1 16 THR HA . 16 . HA 1 1
344 1 2 1 1 17 PRO QG . 17 . HG# 1 1
345 1 1 1 1 16 THR HA . 16 . HA 1 1
345 1 2 1 1 17 PRO QD . 17 . HD# 1 1
346 1 1 1 1 16 THR HB . 16 . HB 1 1
346 1 2 1 1 19 CYS QB . 19 . HB# 1 1
347 1 1 1 1 16 THR MG . 16 . HG2# 1 1
347 1 2 1 1 17 PRO QB . 17 . HB# 1 1
348 1 1 1 1 16 THR MG . 16 . HG2# 1 1
348 1 2 1 1 17 PRO QG . 17 . HG# 1 1
349 1 1 1 1 16 THR MG . 16 . HG2# 1 1
349 1 2 1 1 17 PRO QD . 17 . HD# 1 1
350 1 1 1 1 16 THR MG . 16 . HG2# 1 1
350 1 2 1 1 19 CYS QB . 19 . HB# 1 1
351 1 1 1 1 17 PRO QG . 17 . HG# 1 1
351 1 2 1 1 18 GLY H . 18 . HN 1 1
352 1 1 1 1 19 CYS H . 19 . HN 1 1
352 1 2 1 1 19 CYS QB . 19 . HB# 1 1
353 1 1 1 1 19 CYS HA . 19 . HA 1 1
353 1 2 1 1 29 ARG QB . 29 . HB# 1 1
354 1 1 1 1 19 CYS QB . 19 . HB# 1 1
354 1 2 1 1 20 THR H . 20 . HN 1 1
355 1 1 1 1 19 CYS QB . 19 . HB# 1 1
355 1 2 1 1 29 ARG QD . 29 . HD# 1 1
356 1 1 1 1 20 THR HA . 20 . HA 1 1
356 1 2 1 1 21 CYS QB . 21 . HB# 1 1
357 1 1 1 1 20 THR HB . 20 . HB 1 1
357 1 2 1 1 21 CYS QB . 21 . HB# 1 1
358 1 1 1 1 21 CYS H . 21 . HN 1 1
358 1 2 1 1 21 CYS QB . 21 . HB# 1 1
359 1 1 1 1 24 TRP QB . 24 . HB# 1 1
359 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
360 1 1 1 1 24 TRP QB . 24 . HB# 1 1
360 1 2 1 1 25 PRO HA . 25 . HA 1 1
361 1 1 1 1 24 TRP QB . 24 . HB# 1 1
361 1 2 1 1 26 VAL H . 26 . HN 1 1
362 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
362 1 2 1 1 25 PRO QB . 25 . HB# 1 1
363 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
363 1 2 1 1 25 PRO QB . 25 . HB# 1 1
364 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
364 1 2 1 1 25 PRO QG . 25 . HG# 1 1
365 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
365 1 2 1 1 25 PRO QB . 25 . HB# 1 1
366 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
366 1 2 1 1 25 PRO QG . 25 . HG# 1 1
367 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
367 1 2 1 1 25 PRO QB . 25 . HB# 1 1
368 1 1 1 1 25 PRO QD . 25 . HD# 1 1
368 1 2 1 1 26 VAL QG . 26 . HG* 1 1
369 1 1 1 1 26 VAL H . 26 . HN 1 1
369 1 2 1 1 26 VAL QG . 26 . HG* 1 1
370 1 1 1 1 26 VAL QG . 26 . HG* 1 1
370 1 2 1 1 27 CYS H . 27 . HN 1 1
371 1 1 1 1 26 VAL QG . 26 . HG* 1 1
371 1 2 1 1 29 ARG QD . 29 . HD# 1 1
372 1 1 1 1 27 CYS H . 27 . HN 1 1
372 1 2 1 1 27 CYS QB . 27 . HB# 1 1
373 1 1 1 1 27 CYS QB . 27 . HB# 1 1
373 1 2 1 1 28 THR H . 28 . HN 1 1
374 1 1 1 1 28 THR MG . 28 . HG2# 1 1
374 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
375 1 1 1 1 29 ARG H . 29 . HN 1 1
375 1 2 1 1 29 ARG QB . 29 . HB# 1 1
376 1 1 1 1 29 ARG QB . 29 . HB# 1 1
376 1 2 1 1 29 ARG HE . 29 . HE 1 1
377 1 1 1 1 29 ARG QB . 29 . HB# 1 1
377 1 2 1 1 30 ASN QB . 30 . HB# 1 1
378 1 1 1 1 29 ARG QB . 29 . HB# 1 1
378 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
379 1 1 1 1 30 ASN H . 30 . HN 1 1
379 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
380 1 1 1 1 30 ASN HA . 30 . HA 1 1
380 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
381 1 1 1 1 30 ASN QB . 30 . HB# 1 1
381 1 2 1 1 30 ASN QD . 30 . HD2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.9 1.8 4.0 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 2.135 1.8 2.47 1 1
6 1 . . . . . 2.12 1.8 2.44 1 1
7 1 . . . . . 2.82 1.8 3.84 1 1
8 1 . . . . . 1.9 1.8 2.0 1 1
9 1 . . . . . 2.4 1.8 3.0 1 1
10 1 . . . . . 1.9 1.8 2.0 1 1
11 1 . . . . . 2.4 1.8 3.0 1 1
12 1 . . . . . 1.9 1.8 2.0 1 1
13 1 . . . . . 2.4 1.8 3.0 1 1
14 1 . . . . . 1.9 1.8 2.0 1 1
15 1 . . . . . 2.4 1.8 3.0 1 1
16 1 . . . . . 1.9 1.8 2.0 1 1
17 1 . . . . . 2.4 1.8 3.0 1 1
18 1 . . . . . 1.9 1.8 2.0 1 1
19 1 . . . . . 2.4 1.8 3.0 1 1
20 1 . . . . . 1.9 1.8 2.0 1 1
21 1 . . . . . 2.4 1.8 3.0 1 1
22 1 . . . . . 1.9 1.8 2.0 1 1
23 1 . . . . . 2.4 1.8 3.0 1 1
24 1 . . . . . 2.4 1.8 3.0 1 1
25 1 . . . . . 2.4 1.8 3.0 1 1
26 1 . . . . . 2.1 1.8 2.4 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 2.65 1.8 3.5 1 1
29 1 . . . . . 3.4 1.8 5.0 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 2.47 1.8 3.14 1 1
33 1 . . . . . 3.2 1.8 4.6 1 1
34 1 . . . . . 3.2 1.8 4.6 1 1
35 1 . . . . . 2.86 1.8 3.92 1 1
36 1 . . . . . 3.03 1.8 4.26 1 1
37 1 . . . . . 2.9 1.8 4.0 1 1
38 1 . . . . . 3.355 1.8 4.91 1 1
39 1 . . . . . 3.355 1.8 4.91 1 1
40 1 . . . . . 2.995 1.8 4.19 1 1
41 1 . . . . . 3.135 1.8 4.47 1 1
42 1 . . . . . 3.4 1.8 3.76 1 1
43 1 . . . . . 3.28 1.8 4.76 1 1
44 1 . . . . . 3.025 1.8 4.25 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 4.0 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 2.9 1.8 3.94 1 1
49 1 . . . . . 3.4 1.8 4.2 1 1
50 1 . . . . . 3.4 1.8 4.71 1 1
51 1 . . . . . 2.285 1.8 2.77 1 1
52 1 . . . . . 2.285 1.8 2.77 1 1
53 1 . . . . . 2.4 1.8 3.0 1 1
54 1 . . . . . 2.4 1.8 3.0 1 1
55 1 . . . . . 2.4 1.8 3.0 1 1
56 1 . . . . . 2.4 1.8 3.0 1 1
57 1 . . . . . 2.365 1.8 2.93 1 1
58 1 . . . . . 2.365 1.8 2.93 1 1
59 1 . . . . . 2.595 1.8 3.39 1 1
60 1 . . . . . 2.9 1.8 4.0 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 2.765 1.8 3.73 1 1
63 1 . . . . . 2.765 1.8 3.73 1 1
64 1 . . . . . 2.335 1.8 2.87 1 1
65 1 . . . . . 2.66 1.8 3.52 1 1
66 1 . . . . . 2.58 1.8 3.36 1 1
67 1 . . . . . 2.58 1.8 3.36 1 1
68 1 . . . . . 2.24 1.8 2.68 1 1
69 1 . . . . . 2.455 1.8 3.11 1 1
70 1 . . . . . 2.41 1.8 3.02 1 1
71 1 . . . . . 2.55 1.8 3.3 1 1
72 1 . . . . . 2.425 1.8 3.05 1 1
73 1 . . . . . 2.425 1.8 3.05 1 1
74 1 . . . . . 2.61 1.8 3.42 1 1
75 1 . . . . . 2.61 1.8 3.42 1 1
76 1 . . . . . 2.395 1.8 2.99 1 1
77 1 . . . . . 2.285 1.8 2.77 1 1
78 1 . . . . . 2.16 1.8 2.52 1 1
79 1 . . . . . 2.89 1.8 3.98 1 1
80 1 . . . . . 2.89 1.8 3.98 1 1
81 1 . . . . . 2.13 1.8 2.46 1 1
82 1 . . . . . 2.225 1.8 2.65 1 1
83 1 . . . . . 2.505 1.8 3.21 1 1
84 1 . . . . . 2.335 1.8 2.87 1 1
85 1 . . . . . 2.16 1.8 2.52 1 1
86 1 . . . . . 2.195 1.8 2.59 1 1
87 1 . . . . . 2.565 1.8 3.33 1 1
88 1 . . . . . 2.505 1.8 3.21 1 1
89 1 . . . . . 2.505 1.8 3.21 1 1
90 1 . . . . . 2.255 1.8 2.71 1 1
91 1 . . . . . 2.335 1.8 2.87 1 1
92 1 . . . . . 2.64 1.8 3.48 1 1
93 1 . . . . . 2.64 1.8 3.48 1 1
94 1 . . . . . 2.58 1.8 3.36 1 1
95 1 . . . . . 2.58 1.8 3.36 1 1
96 1 . . . . . 2.1 1.8 2.4 1 1
97 1 . . . . . 2.55 1.8 3.3 1 1
98 1 . . . . . 2.55 1.8 3.3 1 1
99 1 . . . . . 3.03 1.8 4.26 1 1
100 1 . . . . . 2.985 1.8 4.17 1 1
101 1 . . . . . 2.72 1.8 3.64 1 1
102 1 . . . . . 2.795 1.8 3.79 1 1
103 1 . . . . . 2.795 1.8 3.79 1 1
104 1 . . . . . 3.625 1.8 5.45 1 1
105 1 . . . . . 2.44 1.8 3.08 1 1
106 1 . . . . . 2.9 1.8 4.0 1 1
107 1 . . . . . 2.935 1.8 4.07 1 1
108 1 . . . . . 2.35 1.8 2.9 1 1
109 1 . . . . . 2.935 1.8 4.07 1 1
110 1 . . . . . 2.64 1.8 3.48 1 1
111 1 . . . . . 2.64 1.8 3.48 1 1
112 1 . . . . . 3.145 1.8 4.49 1 1
113 1 . . . . . 3.405 1.8 5.01 1 1
114 1 . . . . . 2.75 1.8 3.7 1 1
115 1 . . . . . 2.875 1.8 3.95 1 1
116 1 . . . . . 2.83 1.8 3.86 1 1
117 1 . . . . . 2.64 1.8 3.48 1 1
118 1 . . . . . 2.66 1.8 3.52 1 1
119 1 . . . . . 2.66 1.8 3.52 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 2.64 1.8 3.48 1 1
122 1 . . . . . 2.64 1.8 3.48 1 1
123 1 . . . . . 2.44 1.8 3.08 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 2.97 1.8 4.14 1 1
126 1 . . . . . 2.9 1.8 4.0 1 1
127 1 . . . . . 2.365 1.8 2.93 1 1
128 1 . . . . . 2.83 1.8 3.86 1 1
129 1 . . . . . 3.125 1.8 4.45 1 1
130 1 . . . . . 2.625 1.8 3.45 1 1
131 1 . . . . . 2.565 1.8 3.33 1 1
132 1 . . . . . 2.705 1.8 3.61 1 1
133 1 . . . . . 2.285 1.8 2.77 1 1
134 1 . . . . . 2.44 1.8 3.08 1 1
135 1 . . . . . 2.66 1.8 3.52 1 1
136 1 . . . . . 3.4 1.8 5.0 1 1
137 1 . . . . . 2.365 1.8 2.93 1 1
138 1 . . . . . 2.425 1.8 3.05 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 2.705 1.8 3.61 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 2.875 1.8 3.95 1 1
143 1 . . . . . 2.955 1.8 4.11 1 1
144 1 . . . . . 2.875 1.8 3.95 1 1
145 1 . . . . . 2.875 1.8 3.95 1 1
146 1 . . . . . 2.505 1.8 3.21 1 1
147 1 . . . . . 2.595 1.8 3.39 1 1
148 1 . . . . . 2.595 1.8 3.39 1 1
149 1 . . . . . 3.03 1.8 4.26 1 1
150 1 . . . . . 3.03 1.8 4.26 1 1
151 1 . . . . . 2.595 1.8 3.39 1 1
152 1 . . . . . 2.595 1.8 3.39 1 1
153 1 . . . . . 2.38 1.8 2.96 1 1
154 1 . . . . . 2.425 1.8 3.05 1 1
155 1 . . . . . 2.425 1.8 3.05 1 1
156 1 . . . . . 2.66 1.8 3.52 1 1
157 1 . . . . . 2.505 1.8 3.21 1 1
158 1 . . . . . 2.505 1.8 3.21 1 1
159 1 . . . . . 3.015 1.8 4.23 1 1
160 1 . . . . . 3.03 1.8 4.26 1 1
161 1 . . . . . 2.9 1.8 4.0 1 1
162 1 . . . . . 2.815 1.8 3.83 1 1
163 1 . . . . . 2.315 1.8 2.83 1 1
164 1 . . . . . 2.315 1.8 2.83 1 1
165 1 . . . . . 3.3 1.8 4.8 1 1
166 1 . . . . . 2.595 1.8 3.39 1 1
167 1 . . . . . 2.595 1.8 3.39 1 1
168 1 . . . . . 3.535 1.8 5.27 1 1
169 1 . . . . . 2.47 1.8 3.14 1 1
170 1 . . . . . 2.255 1.8 2.71 1 1
171 1 . . . . . 2.83 1.8 3.86 1 1
172 1 . . . . . 2.83 1.8 3.86 1 1
173 1 . . . . . 3.06 1.8 4.32 1 1
174 1 . . . . . 3.06 1.8 4.32 1 1
175 1 . . . . . 3.735 1.8 5.67 1 1
176 1 . . . . . 2.845 1.8 3.89 1 1
177 1 . . . . . 2.845 1.8 3.89 1 1
178 1 . . . . . 4.09 1.8 6.38 1 1
179 1 . . . . . 4.09 1.8 6.38 1 1
180 1 . . . . . 2.97 1.8 4.14 1 1
181 1 . . . . . 2.97 1.8 4.14 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 2.92 1.8 4.04 1 1
184 1 . . . . . 3.65 1.8 5.5 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 2.905 1.8 4.01 1 1
187 1 . . . . . 2.905 1.8 4.01 1 1
188 1 . . . . . 4.06 1.8 6.32 1 1
189 1 . . . . . 4.09 1.8 6.38 1 1
190 1 . . . . . 3.385 1.8 4.97 1 1
191 1 . . . . . 3.465 1.8 5.13 1 1
192 1 . . . . . 3.795 1.8 5.79 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.465 1.8 5.13 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.51 1.8 5.22 1 1
199 1 . . . . . 3.48 1.8 5.16 1 1
200 1 . . . . . 2.705 1.8 3.61 1 1
201 1 . . . . . 3.28 1.8 4.76 1 1
202 1 . . . . . 3.28 1.8 4.76 1 1
203 1 . . . . . 3.495 1.8 5.19 1 1
204 1 . . . . . 3.495 1.8 5.19 1 1
205 1 . . . . . 4.09 1.8 6.38 1 1
206 1 . . . . . 4.09 1.8 6.38 1 1
207 1 . . . . . 3.57 1.8 5.34 1 1
208 1 . . . . . 2.485 1.8 3.17 1 1
209 1 . . . . . 2.485 1.8 3.17 1 1
210 1 . . . . . 3.295 1.8 4.79 1 1
211 1 . . . . . 3.295 1.8 4.79 1 1
212 1 . . . . . 4.01 1.8 6.22 1 1
213 1 . . . . . 4.01 1.8 6.22 1 1
214 1 . . . . . 3.935 1.8 6.07 1 1
215 1 . . . . . 3.935 1.8 6.07 1 1
216 1 . . . . . 3.845 1.8 5.89 1 1
217 1 . . . . . 4.09 1.8 6.38 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.605 1.8 5.41 1 1
223 1 . . . . . 3.165 1.8 4.53 1 1
224 1 . . . . . 2.78 1.8 3.76 1 1
225 1 . . . . . 3.695 1.8 5.59 1 1
226 1 . . . . . 3.695 1.8 5.59 1 1
227 1 . . . . . 2.735 1.8 3.67 1 1
228 1 . . . . . 3.94 1.8 6.08 1 1
229 1 . . . . . 2.905 1.8 4.01 1 1
230 1 . . . . . 2.905 1.8 4.01 1 1
231 1 . . . . . 2.95 1.8 4.1 1 1
232 1 . . . . . 3.245 1.8 4.69 1 1
233 1 . . . . . 3.15 1.8 4.5 1 1
234 1 . . . . . 3.26 1.8 4.72 1 1
235 1 . . . . . 4.16 1.8 6.52 1 1
236 1 . . . . . 3.37 1.8 4.94 1 1
237 1 . . . . . 3.37 1.8 4.94 1 1
238 1 . . . . . 3.615 1.8 5.43 1 1
239 1 . . . . . 3.615 1.8 5.43 1 1
240 1 . . . . . 3.475 1.8 5.15 1 1
241 1 . . . . . 3.475 1.8 5.15 1 1
242 1 . . . . . 3.215 1.8 4.63 1 1
243 1 . . . . . 3.245 1.8 4.69 1 1
244 1 . . . . . 3.495 1.8 5.19 1 1
245 1 . . . . . 3.6 1.8 5.4 1 1
246 1 . . . . . 2.64 1.8 3.48 1 1
247 1 . . . . . 2.64 1.8 3.48 1 1
248 1 . . . . . 3.305 1.8 4.81 1 1
249 1 . . . . . 3.305 1.8 4.81 1 1
250 1 . . . . . 3.23 1.8 4.66 1 1
251 1 . . . . . 2.67 1.8 3.54 1 1
252 1 . . . . . 2.935 1.8 4.07 1 1
253 1 . . . . . 3.94 1.8 6.08 1 1
254 1 . . . . . 3.12 1.8 4.44 1 1
255 1 . . . . . 3.865 1.8 5.93 1 1
256 1 . . . . . 3.785 1.8 5.77 1 1
257 1 . . . . . 4.16 1.8 6.52 1 1
258 1 . . . . . 4.145 1.8 6.49 1 1
259 1 . . . . . 4.16 1.8 6.52 1 1
260 1 . . . . . 3.135 1.8 4.47 1 1
261 1 . . . . . 2.965 1.8 4.13 1 1
262 1 . . . . . 2.965 1.8 4.13 1 1
263 1 . . . . . 4.6 1.8 7.4 1 1
264 1 . . . . . 3.865 1.8 5.93 1 1
265 1 . . . . . 4.605 1.8 7.41 1 1
266 1 . . . . . 4.05 1.8 6.3 1 1
267 1 . . . . . 4.05 1.8 6.3 1 1
268 1 . . . . . 3.17 1.8 4.54 1 1
269 1 . . . . . 3.17 1.8 4.54 1 1
270 1 . . . . . 3.755 1.8 5.71 1 1
271 1 . . . . . 3.755 1.8 5.71 1 1
272 1 . . . . . 3.885 1.8 5.97 1 1
273 1 . . . . . 4.605 1.8 7.41 1 1
274 1 . . . . . 2.75 1.8 3.7 1 1
275 1 . . . . . 4.095 1.8 6.39 1 1
276 1 . . . . . 3.725 1.8 5.65 1 1
277 1 . . . . . 3.725 1.8 5.65 1 1
278 1 . . . . . 4.16 1.8 6.52 1 1
279 1 . . . . . 4.005 1.8 6.21 1 1
280 1 . . . . . 4.005 1.8 6.21 1 1
281 1 . . . . . 3.555 1.8 5.31 1 1
282 1 . . . . . 4.16 1.8 6.52 1 1
283 1 . . . . . 4.16 1.8 6.52 1 1
284 1 . . . . . 4.13 1.8 6.46 1 1
285 1 . . . . . 4.16 1.8 6.52 1 1
286 1 . . . . . 3.82 1.8 5.84 1 1
287 1 . . . . . 3.195 1.8 4.59 1 1
288 1 . . . . . 3.3 1.8 4.8 1 1
289 1 . . . . . 2.76 1.8 3.72 1 1
290 1 . . . . . 3.395 1.8 4.99 1 1
291 1 . . . . . 3.305 1.8 4.81 1 1
292 1 . . . . . 2.215 1.8 2.63 1 1
293 1 . . . . . 3.97 1.8 6.14 1 1
294 1 . . . . . 2.915 1.8 4.03 1 1
295 1 . . . . . 2.875 1.8 3.95 1 1
296 1 . . . . . 4.05 1.8 6.3 1 1
297 1 . . . . . 4.05 1.8 6.3 1 1
298 1 . . . . . 4.25 1.8 6.7 1 1
299 1 . . . . . 3.485 1.8 5.17 1 1
300 1 . . . . . 2.785 1.8 3.77 1 1
301 1 . . . . . 3.255 1.8 4.71 1 1
302 1 . . . . . 3.44 1.8 5.08 1 1
303 1 . . . . . 3.045 1.8 4.29 1 1
304 1 . . . . . 3.53 1.8 5.26 1 1
305 1 . . . . . 3.87 1.8 5.94 1 1
306 1 . . . . . 2.305 1.8 2.81 1 1
307 1 . . . . . 2.535 1.8 3.27 1 1
308 1 . . . . . 3.58 1.8 5.36 1 1
309 1 . . . . . 3.45 1.8 5.1 1 1
310 1 . . . . . 3.04 1.8 4.28 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 2.605 1.8 3.41 1 1
313 1 . . . . . 2.645 1.8 3.49 1 1
314 1 . . . . . 3.51 1.8 5.22 1 1
315 1 . . . . . 2.635 1.8 3.47 1 1
316 1 . . . . . 3.0 1.8 4.2 1 1
317 1 . . . . . 3.885 1.8 5.97 1 1
318 1 . . . . . 3.555 1.8 5.31 1 1
319 1 . . . . . 3.185 1.8 4.57 1 1
320 1 . . . . . 3.02 1.8 4.24 1 1
321 1 . . . . . 2.535 1.8 3.27 1 1
322 1 . . . . . 2.995 1.8 4.19 1 1
323 1 . . . . . 2.2 1.8 2.6 1 1
324 1 . . . . . 3.445 1.8 5.09 1 1
325 1 . . . . . 3.105 1.8 4.41 1 1
326 1 . . . . . 2.555 1.8 3.31 1 1
327 1 . . . . . 2.415 1.8 3.03 1 1
328 1 . . . . . 2.855 1.8 3.91 1 1
329 1 . . . . . 3.045 1.8 4.29 1 1
330 1 . . . . . 3.27 1.8 4.74 1 1
331 1 . . . . . 3.42 1.8 5.04 1 1
332 1 . . . . . 3.9 1.8 6.0 1 1
333 1 . . . . . 3.815 1.8 5.83 1 1
334 1 . . . . . 4.535 1.8 7.27 1 1
335 1 . . . . . 2.17 1.8 2.54 1 1
336 1 . . . . . 2.405 1.8 3.01 1 1
337 1 . . . . . 2.35 1.8 2.9 1 1
338 1 . . . . . 3.57 1.8 5.34 1 1
339 1 . . . . . 2.445 1.8 3.09 1 1
340 1 . . . . . 3.09 1.8 4.38 1 1
341 1 . . . . . 3.57 1.8 5.34 1 1
342 1 . . . . . 2.965 1.8 4.13 1 1
343 1 . . . . . 2.975 1.8 4.15 1 1
344 1 . . . . . 2.89 1.8 3.98 1 1
345 1 . . . . . 2.16 1.8 2.52 1 1
346 1 . . . . . 2.91 1.8 4.02 1 1
347 1 . . . . . 3.615 1.8 5.43 1 1
348 1 . . . . . 3.395 1.8 4.99 1 1
349 1 . . . . . 2.67 1.8 3.54 1 1
350 1 . . . . . 3.51 1.8 5.22 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 2.39 1.8 2.98 1 1
353 1 . . . . . 3.4 1.8 5.0 1 1
354 1 . . . . . 2.33 1.8 2.86 1 1
355 1 . . . . . 3.665 1.8 5.53 1 1
356 1 . . . . . 3.005 1.8 4.21 1 1
357 1 . . . . . 3.515 1.8 5.23 1 1
358 1 . . . . . 2.215 1.8 2.63 1 1
359 1 . . . . . 3.225 1.8 4.65 1 1
360 1 . . . . . 2.7 1.8 3.6 1 1
361 1 . . . . . 3.12 1.8 4.44 1 1
362 1 . . . . . 3.195 1.8 4.59 1 1
363 1 . . . . . 3.15 1.8 4.5 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.575 1.8 5.35 1 1
367 1 . . . . . 3.57 1.8 5.34 1 1
368 1 . . . . . 3.885 1.8 5.97 1 1
369 1 . . . . . 3.085 1.8 4.37 1 1
370 1 . . . . . 3.04 1.8 4.28 1 1
371 1 . . . . . 4.53 1.8 7.26 1 1
372 1 . . . . . 2.375 1.8 2.95 1 1
373 1 . . . . . 2.38 1.8 2.96 1 1
374 1 . . . . . 4.045 1.8 6.29 1 1
375 1 . . . . . 2.305 1.8 2.81 1 1
376 1 . . . . . 2.705 1.8 3.61 1 1
377 1 . . . . . 3.425 1.8 5.05 1 1
378 1 . . . . . 3.28 1.8 4.76 1 1
379 1 . . . . . 3.57 1.8 5.34 1 1
380 1 . . . . . 3.175 1.8 4.55 1 1
381 1 . . . . . 2.39 1.8 2.98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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 5 CYS SG . 5 . SG 1 2
1 1 2 1 1 19 CYS SG . 19 . SG 1 2
2 1 1 1 1 5 CYS SG . 5 . SG 1 2
2 1 2 1 1 19 CYS CB . 19 . CB 1 2
3 1 1 1 1 5 CYS CB . 5 . CB 1 2
3 1 2 1 1 19 CYS SG . 19 . SG 1 2
4 1 1 1 1 9 CYS SG . 9 . SG 1 2
4 1 2 1 1 21 CYS SG . 21 . SG 1 2
5 1 1 1 1 9 CYS SG . 9 . SG 1 2
5 1 2 1 1 21 CYS CB . 21 . CB 1 2
6 1 1 1 1 9 CYS CB . 9 . CB 1 2
6 1 2 1 1 21 CYS SG . 21 . SG 1 2
7 1 1 1 1 14 CYS SG . 14 . SG 1 2
7 1 2 1 1 27 CYS SG . 27 . SG 1 2
8 1 1 1 1 14 CYS SG . 14 . SG 1 2
8 1 2 1 1 27 CYS CB . 27 . CB 1 2
9 1 1 1 1 14 CYS CB . 14 . CB 1 2
9 1 2 1 1 27 CYS SG . 27 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 1.8 2.1 1 2
2 1 . . . . . 2.45 1.8 3.1 1 2
3 1 . . . . . 2.45 1.8 3.1 1 2
4 1 . . . . . 1.95 1.8 2.1 1 2
5 1 . . . . . 2.45 1.8 3.1 1 2
6 1 . . . . . 2.45 1.8 3.1 1 2
7 1 . . . . . 1.95 1.8 2.1 1 2
8 1 . . . . . 2.45 1.8 3.1 1 2
9 1 . . . . . 2.45 1.8 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 PRO C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -150.0 -89.99999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 6 GLY C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -150.0 -89.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 GLU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -150.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 THR C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -150.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 CYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -80.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 VAL C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 12 GLY C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -150.0 -89.99999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -150.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 15 ASN C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -50.0 -20.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 18 GLY C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -150.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 19 CYS C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -150.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 26 VAL C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -150.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 CYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -150.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 28 THR C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -150.0 -89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
17 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 1 1
18 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
19 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 5.116 -5.320 -1.415 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 4.843 -5.012 -2.857 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 5.298 -3.012 -3.211 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.813 -4.728 -2.991 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 5.121 -5.855 -3.466 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 5.629 -3.931 -3.266 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.764 -6.375 -0.909 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 5.429 -3.524 1.518 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 6.099 -4.583 0.648 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 7.620 -4.504 0.797 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 7.904 -6.449 2.332 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 9.678 -4.711 2.205 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 8.189 -4.978 2.130 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 5.931 -3.520 -1.183 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 5.766 -5.570 0.930 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 8.069 -5.090 0.008 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 7.907 -3.472 0.660 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 6.838 -6.615 2.372 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 8.357 -6.783 3.253 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 8.320 -7.004 1.504 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 10.064 -5.082 3.142 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 9.849 -3.647 2.146 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 10.177 -5.206 1.385 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 7.705 -4.442 2.931 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 5.734 -4.372 -0.735 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 5.615 -2.324 1.275 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 PRO C C 4.897 -2.304 4.340 1.00 . A A . 3 PRO C 1 1
1 28 1 1 3 PRO CA C 3.927 -2.968 3.375 1.00 . A A . 3 PRO CA 1 1
1 29 1 1 3 PRO CB C 2.890 -3.799 4.137 1.00 . A A . 3 PRO CB 1 1
1 30 1 1 3 PRO CD C 4.240 -5.303 2.835 1.00 . A A . 3 PRO CD 1 1
1 31 1 1 3 PRO CG C 2.899 -5.146 3.491 1.00 . A A . 3 PRO CG 1 1
1 32 1 1 3 PRO HA H 3.432 -2.199 2.799 1.00 . A A . 3 PRO HA 1 1
1 33 1 1 3 PRO HB2 H 3.187 -3.852 5.174 1.00 . A A . 3 PRO HB2 1 1
1 34 1 1 3 PRO HB3 H 1.923 -3.324 4.058 1.00 . A A . 3 PRO HB3 1 1
1 35 1 1 3 PRO HD2 H 4.951 -5.739 3.522 1.00 . A A . 3 PRO HD2 1 1
1 36 1 1 3 PRO HD3 H 4.137 -5.908 1.947 1.00 . A A . 3 PRO HD3 1 1
1 37 1 1 3 PRO HG2 H 2.770 -5.905 4.248 1.00 . A A . 3 PRO HG2 1 1
1 38 1 1 3 PRO HG3 H 2.110 -5.209 2.757 1.00 . A A . 3 PRO HG3 1 1
1 39 1 1 3 PRO N N 4.601 -3.917 2.497 1.00 . A A . 3 PRO N 1 1
1 40 1 1 3 PRO O O 5.117 -2.774 5.454 1.00 . A A . 3 PRO O 1 1
1 41 1 1 4 VAL C C 6.218 0.965 4.524 1.00 . A A . 4 VAL C 1 1
1 42 1 1 4 VAL CA C 6.505 -0.513 4.636 1.00 . A A . 4 VAL CA 1 1
1 43 1 1 4 VAL CB C 7.957 -0.789 4.176 1.00 . A A . 4 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 8.383 -2.185 4.569 1.00 . A A . 4 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 8.084 -0.604 2.668 1.00 . A A . 4 VAL CG2 1 1
1 46 1 1 4 VAL H H 5.402 -1.062 2.909 1.00 . A A . 4 VAL H 1 1
1 47 1 1 4 VAL HA H 6.408 -0.815 5.669 1.00 . A A . 4 VAL HA 1 1
1 48 1 1 4 VAL HB H 8.612 -0.082 4.661 1.00 . A A . 4 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 8.395 -2.263 5.646 1.00 . A A . 4 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 9.363 -2.402 4.172 1.00 . A A . 4 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 7.666 -2.889 4.176 1.00 . A A . 4 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 7.853 0.419 2.411 1.00 . A A . 4 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 7.384 -1.261 2.173 1.00 . A A . 4 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 9.085 -0.844 2.343 1.00 . A A . 4 VAL HG23 1 1
1 55 1 1 4 VAL N N 5.544 -1.279 3.856 1.00 . A A . 4 VAL N 1 1
1 56 1 1 4 VAL O O 6.998 1.804 4.964 1.00 . A A . 4 VAL O 1 1
1 57 1 1 5 CYS C C 4.172 3.252 5.026 1.00 . A A . 5 CYS C 1 1
1 58 1 1 5 CYS CA C 4.708 2.659 3.761 1.00 . A A . 5 CYS CA 1 1
1 59 1 1 5 CYS CB C 3.706 2.788 2.630 1.00 . A A . 5 CYS CB 1 1
1 60 1 1 5 CYS H H 4.445 0.573 3.729 1.00 . A A . 5 CYS H 1 1
1 61 1 1 5 CYS HA H 5.600 3.195 3.499 1.00 . A A . 5 CYS HA 1 1
1 62 1 1 5 CYS HB2 H 2.814 2.234 2.884 1.00 . A A . 5 CYS HB2 1 1
1 63 1 1 5 CYS HB3 H 3.454 3.830 2.521 1.00 . A A . 5 CYS HB3 1 1
1 64 1 1 5 CYS N N 5.078 1.282 3.968 1.00 . A A . 5 CYS N 1 1
1 65 1 1 5 CYS O O 4.284 4.448 5.268 1.00 . A A . 5 CYS O 1 1
1 66 1 1 5 CYS SG S 4.322 2.168 1.027 1.00 . A A . 5 CYS SG 1 1
1 67 1 1 6 GLY C C 1.698 3.406 6.942 1.00 . A A . 6 GLY C 1 1
1 68 1 1 6 GLY CA C 3.061 2.808 7.087 1.00 . A A . 6 GLY CA 1 1
1 69 1 1 6 GLY H H 3.572 1.467 5.554 1.00 . A A . 6 GLY H 1 1
1 70 1 1 6 GLY HA2 H 3.018 1.962 7.756 1.00 . A A . 6 GLY HA2 1 1
1 71 1 1 6 GLY HA3 H 3.732 3.551 7.484 1.00 . A A . 6 GLY HA3 1 1
1 72 1 1 6 GLY N N 3.604 2.404 5.831 1.00 . A A . 6 GLY N 1 1
1 73 1 1 6 GLY O O 1.120 3.900 7.905 1.00 . A A . 6 GLY O 1 1
1 74 1 1 7 GLU C C -0.992 2.859 4.814 1.00 . A A . 7 GLU C 1 1
1 75 1 1 7 GLU CA C -0.113 3.917 5.459 1.00 . A A . 7 GLU CA 1 1
1 76 1 1 7 GLU CB C -0.019 5.148 4.550 1.00 . A A . 7 GLU CB 1 1
1 77 1 1 7 GLU CD C 0.534 6.050 2.279 1.00 . A A . 7 GLU CD 1 1
1 78 1 1 7 GLU CG C 0.510 4.843 3.167 1.00 . A A . 7 GLU CG 1 1
1 79 1 1 7 GLU H H 1.731 2.969 5.028 1.00 . A A . 7 GLU H 1 1
1 80 1 1 7 GLU HA H -0.555 4.211 6.399 1.00 . A A . 7 GLU HA 1 1
1 81 1 1 7 GLU HB2 H -1.002 5.584 4.446 1.00 . A A . 7 GLU HB2 1 1
1 82 1 1 7 GLU HB3 H 0.637 5.871 5.012 1.00 . A A . 7 GLU HB3 1 1
1 83 1 1 7 GLU HG2 H 1.498 4.431 3.276 1.00 . A A . 7 GLU HG2 1 1
1 84 1 1 7 GLU HG3 H -0.129 4.093 2.723 1.00 . A A . 7 GLU HG3 1 1
1 85 1 1 7 GLU N N 1.191 3.377 5.738 1.00 . A A . 7 GLU N 1 1
1 86 1 1 7 GLU O O -0.568 1.702 4.608 1.00 . A A . 7 GLU O 1 1
1 87 1 1 7 GLU OE1 O -0.495 6.368 1.694 1.00 . A A . 7 GLU OE1 1 1
1 88 1 1 7 GLU OE2 O 1.589 6.710 2.161 1.00 . A A . 7 GLU OE2 1 1
1 89 1 1 8 THR C C -3.769 3.062 2.676 1.00 . A A . 8 THR C 1 1
1 90 1 1 8 THR CA C -3.152 2.409 3.893 1.00 . A A . 8 THR CA 1 1
1 91 1 1 8 THR CB C -4.258 2.104 4.923 1.00 . A A . 8 THR CB 1 1
1 92 1 1 8 THR CG2 C -3.841 1.026 5.895 1.00 . A A . 8 THR CG2 1 1
1 93 1 1 8 THR H H -2.398 4.210 4.541 1.00 . A A . 8 THR H 1 1
1 94 1 1 8 THR HA H -2.683 1.478 3.612 1.00 . A A . 8 THR HA 1 1
1 95 1 1 8 THR HB H -5.123 1.773 4.370 1.00 . A A . 8 THR HB 1 1
1 96 1 1 8 THR HG1 H -5.181 3.021 6.370 1.00 . A A . 8 THR HG1 1 1
1 97 1 1 8 THR HG21 H -3.633 0.116 5.353 1.00 . A A . 8 THR HG21 1 1
1 98 1 1 8 THR HG22 H -4.652 0.857 6.589 1.00 . A A . 8 THR HG22 1 1
1 99 1 1 8 THR HG23 H -2.960 1.345 6.431 1.00 . A A . 8 THR HG23 1 1
1 100 1 1 8 THR N N -2.168 3.263 4.460 1.00 . A A . 8 THR N 1 1
1 101 1 1 8 THR O O -3.702 4.291 2.509 1.00 . A A . 8 THR O 1 1
1 102 1 1 8 THR OG1 O -4.615 3.299 5.638 1.00 . A A . 8 THR OG1 1 1
1 103 1 1 9 CYS C C -6.443 2.200 0.677 1.00 . A A . 9 CYS C 1 1
1 104 1 1 9 CYS CA C -5.034 2.720 0.683 1.00 . A A . 9 CYS CA 1 1
1 105 1 1 9 CYS CB C -4.293 2.263 -0.576 1.00 . A A . 9 CYS CB 1 1
1 106 1 1 9 CYS H H -4.392 1.302 2.045 1.00 . A A . 9 CYS H 1 1
1 107 1 1 9 CYS HA H -5.045 3.799 0.707 1.00 . A A . 9 CYS HA 1 1
1 108 1 1 9 CYS HB2 H -4.979 2.362 -1.405 1.00 . A A . 9 CYS HB2 1 1
1 109 1 1 9 CYS HB3 H -3.441 2.893 -0.767 1.00 . A A . 9 CYS HB3 1 1
1 110 1 1 9 CYS N N -4.367 2.269 1.857 1.00 . A A . 9 CYS N 1 1
1 111 1 1 9 CYS O O -6.716 1.163 0.127 1.00 . A A . 9 CYS O 1 1
1 112 1 1 9 CYS SG S -3.754 0.510 -0.518 1.00 . A A . 9 CYS SG 1 1
1 113 1 1 10 VAL C C -9.355 2.662 -0.007 1.00 . A A . 10 VAL C 1 1
1 114 1 1 10 VAL CA C -8.718 2.450 1.371 1.00 . A A . 10 VAL CA 1 1
1 115 1 1 10 VAL CB C -9.517 3.196 2.454 1.00 . A A . 10 VAL CB 1 1
1 116 1 1 10 VAL CG1 C -10.943 2.667 2.554 1.00 . A A . 10 VAL CG1 1 1
1 117 1 1 10 VAL CG2 C -8.819 3.111 3.804 1.00 . A A . 10 VAL CG2 1 1
1 118 1 1 10 VAL H H -7.072 3.711 1.803 1.00 . A A . 10 VAL H 1 1
1 119 1 1 10 VAL HA H -8.714 1.391 1.588 1.00 . A A . 10 VAL HA 1 1
1 120 1 1 10 VAL HB H -9.536 4.227 2.146 1.00 . A A . 10 VAL HB 1 1
1 121 1 1 10 VAL HG11 H -11.472 3.208 3.324 1.00 . A A . 10 VAL HG11 1 1
1 122 1 1 10 VAL HG12 H -10.921 1.616 2.802 1.00 . A A . 10 VAL HG12 1 1
1 123 1 1 10 VAL HG13 H -11.445 2.802 1.607 1.00 . A A . 10 VAL HG13 1 1
1 124 1 1 10 VAL HG21 H -8.730 2.074 4.093 1.00 . A A . 10 VAL HG21 1 1
1 125 1 1 10 VAL HG22 H -9.397 3.643 4.545 1.00 . A A . 10 VAL HG22 1 1
1 126 1 1 10 VAL HG23 H -7.834 3.549 3.732 1.00 . A A . 10 VAL HG23 1 1
1 127 1 1 10 VAL N N -7.336 2.892 1.329 1.00 . A A . 10 VAL N 1 1
1 128 1 1 10 VAL O O -10.199 1.883 -0.452 1.00 . A A . 10 VAL O 1 1
1 129 1 1 11 GLY C C -8.412 3.486 -3.084 1.00 . A A . 11 GLY C 1 1
1 130 1 1 11 GLY CA C -9.375 3.966 -2.020 1.00 . A A . 11 GLY CA 1 1
1 131 1 1 11 GLY H H -8.210 4.253 -0.287 1.00 . A A . 11 GLY H 1 1
1 132 1 1 11 GLY HA2 H -10.331 3.484 -2.162 1.00 . A A . 11 GLY HA2 1 1
1 133 1 1 11 GLY HA3 H -9.497 5.034 -2.121 1.00 . A A . 11 GLY HA3 1 1
1 134 1 1 11 GLY N N -8.893 3.679 -0.694 1.00 . A A . 11 GLY N 1 1
1 135 1 1 11 GLY O O -8.598 3.753 -4.261 1.00 . A A . 11 GLY O 1 1
1 136 1 1 12 GLY C C -5.386 3.321 -4.042 1.00 . A A . 12 GLY C 1 1
1 137 1 1 12 GLY CA C -6.386 2.272 -3.602 1.00 . A A . 12 GLY CA 1 1
1 138 1 1 12 GLY H H -7.232 2.644 -1.699 1.00 . A A . 12 GLY H 1 1
1 139 1 1 12 GLY HA2 H -5.858 1.447 -3.147 1.00 . A A . 12 GLY HA2 1 1
1 140 1 1 12 GLY HA3 H -6.914 1.910 -4.472 1.00 . A A . 12 GLY HA3 1 1
1 141 1 1 12 GLY N N -7.354 2.799 -2.660 1.00 . A A . 12 GLY N 1 1
1 142 1 1 12 GLY O O -4.627 3.113 -4.984 1.00 . A A . 12 GLY O 1 1
1 143 1 1 13 THR C C -3.564 5.760 -2.507 1.00 . A A . 13 THR C 1 1
1 144 1 1 13 THR CA C -4.518 5.535 -3.671 1.00 . A A . 13 THR CA 1 1
1 145 1 1 13 THR CB C -5.338 6.813 -3.831 1.00 . A A . 13 THR CB 1 1
1 146 1 1 13 THR CG2 C -4.562 7.865 -4.611 1.00 . A A . 13 THR CG2 1 1
1 147 1 1 13 THR H H -5.968 4.524 -2.575 1.00 . A A . 13 THR H 1 1
1 148 1 1 13 THR HA H -3.982 5.338 -4.587 1.00 . A A . 13 THR HA 1 1
1 149 1 1 13 THR HB H -5.521 7.178 -2.833 1.00 . A A . 13 THR HB 1 1
1 150 1 1 13 THR HG1 H -6.477 5.645 -4.919 1.00 . A A . 13 THR HG1 1 1
1 151 1 1 13 THR HG21 H -5.154 8.765 -4.688 1.00 . A A . 13 THR HG21 1 1
1 152 1 1 13 THR HG22 H -4.353 7.493 -5.603 1.00 . A A . 13 THR HG22 1 1
1 153 1 1 13 THR HG23 H -3.635 8.083 -4.103 1.00 . A A . 13 THR HG23 1 1
1 154 1 1 13 THR N N -5.381 4.434 -3.353 1.00 . A A . 13 THR N 1 1
1 155 1 1 13 THR O O -3.986 6.159 -1.415 1.00 . A A . 13 THR O 1 1
1 156 1 1 13 THR OG1 O -6.567 6.523 -4.525 1.00 . A A . 13 THR OG1 1 1
1 157 1 1 14 CYS C C -0.770 7.091 -1.804 1.00 . A A . 14 CYS C 1 1
1 158 1 1 14 CYS CA C -1.349 5.695 -1.691 1.00 . A A . 14 CYS CA 1 1
1 159 1 1 14 CYS CB C -0.265 4.642 -1.775 1.00 . A A . 14 CYS CB 1 1
1 160 1 1 14 CYS H H -2.101 5.086 -3.576 1.00 . A A . 14 CYS H 1 1
1 161 1 1 14 CYS HA H -1.846 5.610 -0.735 1.00 . A A . 14 CYS HA 1 1
1 162 1 1 14 CYS HB2 H 0.206 4.688 -2.746 1.00 . A A . 14 CYS HB2 1 1
1 163 1 1 14 CYS HB3 H 0.473 4.830 -1.009 1.00 . A A . 14 CYS HB3 1 1
1 164 1 1 14 CYS N N -2.344 5.478 -2.710 1.00 . A A . 14 CYS N 1 1
1 165 1 1 14 CYS O O -0.662 7.648 -2.902 1.00 . A A . 14 CYS O 1 1
1 166 1 1 14 CYS SG S -0.896 2.956 -1.534 1.00 . A A . 14 CYS SG 1 1
1 167 1 1 15 ASN C C 1.560 9.021 -0.913 1.00 . A A . 15 ASN C 1 1
1 168 1 1 15 ASN CA C 0.085 9.002 -0.586 1.00 . A A . 15 ASN CA 1 1
1 169 1 1 15 ASN CB C -0.127 9.586 0.825 1.00 . A A . 15 ASN CB 1 1
1 170 1 1 15 ASN CG C -1.581 9.639 1.268 1.00 . A A . 15 ASN CG 1 1
1 171 1 1 15 ASN H H -0.524 7.134 0.157 1.00 . A A . 15 ASN H 1 1
1 172 1 1 15 ASN HA H -0.447 9.617 -1.296 1.00 . A A . 15 ASN HA 1 1
1 173 1 1 15 ASN HB2 H 0.412 8.974 1.532 1.00 . A A . 15 ASN HB2 1 1
1 174 1 1 15 ASN HB3 H 0.279 10.587 0.851 1.00 . A A . 15 ASN HB3 1 1
1 175 1 1 15 ASN HD21 H -1.436 7.821 2.033 1.00 . A A . 15 ASN HD21 1 1
1 176 1 1 15 ASN HD22 H -2.965 8.597 2.247 1.00 . A A . 15 ASN HD22 1 1
1 177 1 1 15 ASN N N -0.430 7.655 -0.676 1.00 . A A . 15 ASN N 1 1
1 178 1 1 15 ASN ND2 N -2.049 8.588 1.898 1.00 . A A . 15 ASN ND2 1 1
1 179 1 1 15 ASN O O 1.973 9.665 -1.885 1.00 . A A . 15 ASN O 1 1
1 180 1 1 15 ASN OD1 O -2.289 10.622 1.031 1.00 . A A . 15 ASN OD1 1 1
1 181 1 1 16 THR C C 4.247 7.883 -1.679 1.00 . A A . 16 THR C 1 1
1 182 1 1 16 THR CA C 3.800 8.256 -0.244 1.00 . A A . 16 THR CA 1 1
1 183 1 1 16 THR CB C 4.410 7.258 0.765 1.00 . A A . 16 THR CB 1 1
1 184 1 1 16 THR CG2 C 5.929 7.283 0.704 1.00 . A A . 16 THR CG2 1 1
1 185 1 1 16 THR H H 1.938 7.807 0.638 1.00 . A A . 16 THR H 1 1
1 186 1 1 16 THR HA H 4.183 9.238 -0.010 1.00 . A A . 16 THR HA 1 1
1 187 1 1 16 THR HB H 4.059 6.264 0.528 1.00 . A A . 16 THR HB 1 1
1 188 1 1 16 THR HG1 H 3.091 7.240 2.195 1.00 . A A . 16 THR HG1 1 1
1 189 1 1 16 THR HG21 H 6.254 7.021 -0.292 1.00 . A A . 16 THR HG21 1 1
1 190 1 1 16 THR HG22 H 6.327 6.570 1.411 1.00 . A A . 16 THR HG22 1 1
1 191 1 1 16 THR HG23 H 6.284 8.272 0.952 1.00 . A A . 16 THR HG23 1 1
1 192 1 1 16 THR N N 2.349 8.318 -0.098 1.00 . A A . 16 THR N 1 1
1 193 1 1 16 THR O O 3.904 6.793 -2.187 1.00 . A A . 16 THR O 1 1
1 194 1 1 16 THR OG1 O 3.992 7.607 2.098 1.00 . A A . 16 THR OG1 1 1
1 195 1 1 17 PRO C C 6.480 7.330 -3.618 1.00 . A A . 17 PRO C 1 1
1 196 1 1 17 PRO CA C 5.550 8.533 -3.677 1.00 . A A . 17 PRO CA 1 1
1 197 1 1 17 PRO CB C 6.350 9.803 -3.998 1.00 . A A . 17 PRO CB 1 1
1 198 1 1 17 PRO CD C 5.324 10.150 -1.880 1.00 . A A . 17 PRO CD 1 1
1 199 1 1 17 PRO CG C 5.760 10.852 -3.128 1.00 . A A . 17 PRO CG 1 1
1 200 1 1 17 PRO HA H 4.779 8.371 -4.415 1.00 . A A . 17 PRO HA 1 1
1 201 1 1 17 PRO HB2 H 7.392 9.638 -3.769 1.00 . A A . 17 PRO HB2 1 1
1 202 1 1 17 PRO HB3 H 6.240 10.049 -5.044 1.00 . A A . 17 PRO HB3 1 1
1 203 1 1 17 PRO HD2 H 6.129 10.120 -1.161 1.00 . A A . 17 PRO HD2 1 1
1 204 1 1 17 PRO HD3 H 4.455 10.640 -1.466 1.00 . A A . 17 PRO HD3 1 1
1 205 1 1 17 PRO HG2 H 6.504 11.600 -2.899 1.00 . A A . 17 PRO HG2 1 1
1 206 1 1 17 PRO HG3 H 4.911 11.304 -3.619 1.00 . A A . 17 PRO HG3 1 1
1 207 1 1 17 PRO N N 4.988 8.793 -2.355 1.00 . A A . 17 PRO N 1 1
1 208 1 1 17 PRO O O 7.472 7.319 -2.868 1.00 . A A . 17 PRO O 1 1
1 209 1 1 18 GLY C C 6.112 3.969 -3.818 1.00 . A A . 18 GLY C 1 1
1 210 1 1 18 GLY CA C 6.926 5.114 -4.326 1.00 . A A . 18 GLY CA 1 1
1 211 1 1 18 GLY H H 5.354 6.377 -4.924 1.00 . A A . 18 GLY H 1 1
1 212 1 1 18 GLY HA2 H 7.244 4.893 -5.332 1.00 . A A . 18 GLY HA2 1 1
1 213 1 1 18 GLY HA3 H 7.787 5.247 -3.688 1.00 . A A . 18 GLY HA3 1 1
1 214 1 1 18 GLY N N 6.148 6.317 -4.349 1.00 . A A . 18 GLY N 1 1
1 215 1 1 18 GLY O O 6.519 2.808 -3.904 1.00 . A A . 18 GLY O 1 1
1 216 1 1 19 CYS C C 2.992 3.048 -3.839 1.00 . A A . 19 CYS C 1 1
1 217 1 1 19 CYS CA C 4.065 3.266 -2.819 1.00 . A A . 19 CYS CA 1 1
1 218 1 1 19 CYS CB C 3.414 3.589 -1.485 1.00 . A A . 19 CYS CB 1 1
1 219 1 1 19 CYS H H 4.727 5.233 -3.165 1.00 . A A . 19 CYS H 1 1
1 220 1 1 19 CYS HA H 4.630 2.352 -2.717 1.00 . A A . 19 CYS HA 1 1
1 221 1 1 19 CYS HB2 H 2.775 4.443 -1.618 1.00 . A A . 19 CYS HB2 1 1
1 222 1 1 19 CYS HB3 H 2.776 2.754 -1.233 1.00 . A A . 19 CYS HB3 1 1
1 223 1 1 19 CYS N N 4.968 4.285 -3.265 1.00 . A A . 19 CYS N 1 1
1 224 1 1 19 CYS O O 2.659 3.939 -4.632 1.00 . A A . 19 CYS O 1 1
1 225 1 1 19 CYS SG S 4.570 3.841 -0.101 1.00 . A A . 19 CYS SG 1 1
1 226 1 1 20 THR C C 0.497 0.576 -3.822 1.00 . A A . 20 THR C 1 1
1 227 1 1 20 THR CA C 1.441 1.431 -4.655 1.00 . A A . 20 THR CA 1 1
1 228 1 1 20 THR CB C 2.063 0.601 -5.791 1.00 . A A . 20 THR CB 1 1
1 229 1 1 20 THR CG2 C 2.455 1.467 -6.977 1.00 . A A . 20 THR CG2 1 1
1 230 1 1 20 THR H H 2.777 1.262 -3.119 1.00 . A A . 20 THR H 1 1
1 231 1 1 20 THR HA H 0.914 2.275 -5.074 1.00 . A A . 20 THR HA 1 1
1 232 1 1 20 THR HB H 1.325 -0.123 -6.093 1.00 . A A . 20 THR HB 1 1
1 233 1 1 20 THR HG1 H 3.982 0.480 -5.313 1.00 . A A . 20 THR HG1 1 1
1 234 1 1 20 THR HG21 H 2.904 0.847 -7.739 1.00 . A A . 20 THR HG21 1 1
1 235 1 1 20 THR HG22 H 3.163 2.218 -6.658 1.00 . A A . 20 THR HG22 1 1
1 236 1 1 20 THR HG23 H 1.576 1.948 -7.379 1.00 . A A . 20 THR HG23 1 1
1 237 1 1 20 THR N N 2.468 1.894 -3.801 1.00 . A A . 20 THR N 1 1
1 238 1 1 20 THR O O 0.913 0.027 -2.780 1.00 . A A . 20 THR O 1 1
1 239 1 1 20 THR OG1 O 3.220 -0.113 -5.291 1.00 . A A . 20 THR OG1 1 1
1 240 1 1 21 CYS C C -1.835 -1.674 -4.082 1.00 . A A . 21 CYS C 1 1
1 241 1 1 21 CYS CA C -1.695 -0.288 -3.467 1.00 . A A . 21 CYS CA 1 1
1 242 1 1 21 CYS CB C -3.035 0.429 -3.439 1.00 . A A . 21 CYS CB 1 1
1 243 1 1 21 CYS H H -1.041 0.968 -5.013 1.00 . A A . 21 CYS H 1 1
1 244 1 1 21 CYS HA H -1.328 -0.388 -2.457 1.00 . A A . 21 CYS HA 1 1
1 245 1 1 21 CYS HB2 H -2.876 1.454 -3.145 1.00 . A A . 21 CYS HB2 1 1
1 246 1 1 21 CYS HB3 H -3.431 0.389 -4.442 1.00 . A A . 21 CYS HB3 1 1
1 247 1 1 21 CYS N N -0.737 0.488 -4.211 1.00 . A A . 21 CYS N 1 1
1 248 1 1 21 CYS O O -2.673 -1.907 -4.955 1.00 . A A . 21 CYS O 1 1
1 249 1 1 21 CYS SG S -4.274 -0.275 -2.312 1.00 . A A . 21 CYS SG 1 1
1 250 1 1 22 SER C C -1.829 -4.773 -3.264 1.00 . A A . 22 SER C 1 1
1 251 1 1 22 SER CA C -0.952 -3.887 -4.162 1.00 . A A . 22 SER CA 1 1
1 252 1 1 22 SER CB C 0.471 -4.358 -4.166 1.00 . A A . 22 SER CB 1 1
1 253 1 1 22 SER H H -0.196 -2.320 -3.127 1.00 . A A . 22 SER H 1 1
1 254 1 1 22 SER HA H -1.320 -3.909 -5.176 1.00 . A A . 22 SER HA 1 1
1 255 1 1 22 SER HB2 H 0.845 -4.384 -3.152 1.00 . A A . 22 SER HB2 1 1
1 256 1 1 22 SER HB3 H 0.494 -5.339 -4.590 1.00 . A A . 22 SER HB3 1 1
1 257 1 1 22 SER HG H 0.691 -3.048 -5.576 1.00 . A A . 22 SER HG 1 1
1 258 1 1 22 SER N N -0.947 -2.553 -3.706 1.00 . A A . 22 SER N 1 1
1 259 1 1 22 SER O O -2.725 -5.466 -3.747 1.00 . A A . 22 SER O 1 1
1 260 1 1 22 SER OG O 1.277 -3.486 -4.945 1.00 . A A . 22 SER OG 1 1
1 261 1 1 23 TRP C C -3.432 -4.669 -0.381 1.00 . A A . 23 TRP C 1 1
1 262 1 1 23 TRP CA C -2.395 -5.531 -1.060 1.00 . A A . 23 TRP CA 1 1
1 263 1 1 23 TRP CB C -1.553 -6.276 -0.009 1.00 . A A . 23 TRP CB 1 1
1 264 1 1 23 TRP CD1 C 0.774 -7.298 -0.324 1.00 . A A . 23 TRP CD1 1 1
1 265 1 1 23 TRP CD2 C -0.846 -8.396 -1.413 1.00 . A A . 23 TRP CD2 1 1
1 266 1 1 23 TRP CE2 C 0.377 -9.058 -1.640 1.00 . A A . 23 TRP CE2 1 1
1 267 1 1 23 TRP CE3 C -2.005 -8.907 -2.004 1.00 . A A . 23 TRP CE3 1 1
1 268 1 1 23 TRP CG C -0.569 -7.276 -0.552 1.00 . A A . 23 TRP CG 1 1
1 269 1 1 23 TRP CH2 C -0.678 -10.672 -2.993 1.00 . A A . 23 TRP CH2 1 1
1 270 1 1 23 TRP CZ2 C 0.471 -10.198 -2.429 1.00 . A A . 23 TRP CZ2 1 1
1 271 1 1 23 TRP CZ3 C -1.908 -10.039 -2.790 1.00 . A A . 23 TRP CZ3 1 1
1 272 1 1 23 TRP H H -0.913 -4.138 -1.595 1.00 . A A . 23 TRP H 1 1
1 273 1 1 23 TRP HA H -2.917 -6.255 -1.668 1.00 . A A . 23 TRP HA 1 1
1 274 1 1 23 TRP HB2 H -0.993 -5.554 0.566 1.00 . A A . 23 TRP HB2 1 1
1 275 1 1 23 TRP HB3 H -2.224 -6.800 0.655 1.00 . A A . 23 TRP HB3 1 1
1 276 1 1 23 TRP HD1 H 1.296 -6.578 0.289 1.00 . A A . 23 TRP HD1 1 1
1 277 1 1 23 TRP HE1 H 2.304 -8.599 -0.926 1.00 . A A . 23 TRP HE1 1 1
1 278 1 1 23 TRP HE3 H -2.963 -8.431 -1.858 1.00 . A A . 23 TRP HE3 1 1
1 279 1 1 23 TRP HH2 H -0.650 -11.555 -3.615 1.00 . A A . 23 TRP HH2 1 1
1 280 1 1 23 TRP HZ2 H 1.408 -10.706 -2.601 1.00 . A A . 23 TRP HZ2 1 1
1 281 1 1 23 TRP HZ3 H -2.790 -10.451 -3.257 1.00 . A A . 23 TRP HZ3 1 1
1 282 1 1 23 TRP N N -1.601 -4.732 -1.963 1.00 . A A . 23 TRP N 1 1
1 283 1 1 23 TRP NE1 N 1.347 -8.371 -0.963 1.00 . A A . 23 TRP NE1 1 1
1 284 1 1 23 TRP O O -3.275 -4.293 0.788 1.00 . A A . 23 TRP O 1 1
1 285 1 1 24 TRP C C -6.178 -4.054 0.612 1.00 . A A . 24 TRP C 1 1
1 286 1 1 24 TRP CA C -5.547 -3.471 -0.672 1.00 . A A . 24 TRP CA 1 1
1 287 1 1 24 TRP CB C -6.595 -3.321 -1.804 1.00 . A A . 24 TRP CB 1 1
1 288 1 1 24 TRP CD1 C -7.753 -1.044 -1.610 1.00 . A A . 24 TRP CD1 1 1
1 289 1 1 24 TRP CD2 C -9.026 -2.771 -1.006 1.00 . A A . 24 TRP CD2 1 1
1 290 1 1 24 TRP CE2 C -9.767 -1.593 -0.832 1.00 . A A . 24 TRP CE2 1 1
1 291 1 1 24 TRP CE3 C -9.621 -3.987 -0.697 1.00 . A A . 24 TRP CE3 1 1
1 292 1 1 24 TRP CG C -7.734 -2.399 -1.485 1.00 . A A . 24 TRP CG 1 1
1 293 1 1 24 TRP CH2 C -11.626 -2.807 -0.077 1.00 . A A . 24 TRP CH2 1 1
1 294 1 1 24 TRP CZ2 C -11.069 -1.599 -0.367 1.00 . A A . 24 TRP CZ2 1 1
1 295 1 1 24 TRP CZ3 C -10.913 -3.993 -0.238 1.00 . A A . 24 TRP CZ3 1 1
1 296 1 1 24 TRP H H -4.498 -4.682 -2.046 1.00 . A A . 24 TRP H 1 1
1 297 1 1 24 TRP HA H -5.117 -2.505 -0.456 1.00 . A A . 24 TRP HA 1 1
1 298 1 1 24 TRP HB2 H -6.106 -2.938 -2.688 1.00 . A A . 24 TRP HB2 1 1
1 299 1 1 24 TRP HB3 H -7.005 -4.295 -2.027 1.00 . A A . 24 TRP HB3 1 1
1 300 1 1 24 TRP HD1 H -6.911 -0.458 -1.955 1.00 . A A . 24 TRP HD1 1 1
1 301 1 1 24 TRP HE1 H -9.247 0.397 -1.157 1.00 . A A . 24 TRP HE1 1 1
1 302 1 1 24 TRP HE3 H -9.081 -4.915 -0.816 1.00 . A A . 24 TRP HE3 1 1
1 303 1 1 24 TRP HH2 H -12.642 -2.861 0.286 1.00 . A A . 24 TRP HH2 1 1
1 304 1 1 24 TRP HZ2 H -11.638 -0.689 -0.237 1.00 . A A . 24 TRP HZ2 1 1
1 305 1 1 24 TRP HZ3 H -11.388 -4.931 0.005 1.00 . A A . 24 TRP HZ3 1 1
1 306 1 1 24 TRP N N -4.462 -4.329 -1.132 1.00 . A A . 24 TRP N 1 1
1 307 1 1 24 TRP NE1 N -8.973 -0.551 -1.196 1.00 . A A . 24 TRP NE1 1 1
1 308 1 1 24 TRP O O -6.429 -5.275 0.691 1.00 . A A . 24 TRP O 1 1
1 309 1 1 25 PRO C C -5.017 -1.245 2.245 1.00 . A A . 25 PRO C 1 1
1 310 1 1 25 PRO CA C -6.309 -1.758 1.580 1.00 . A A . 25 PRO CA 1 1
1 311 1 1 25 PRO CB C -7.532 -1.297 2.401 1.00 . A A . 25 PRO CB 1 1
1 312 1 1 25 PRO CD C -6.988 -3.605 2.919 1.00 . A A . 25 PRO CD 1 1
1 313 1 1 25 PRO CG C -7.974 -2.502 3.202 1.00 . A A . 25 PRO CG 1 1
1 314 1 1 25 PRO HA H -6.398 -1.361 0.580 1.00 . A A . 25 PRO HA 1 1
1 315 1 1 25 PRO HB2 H -7.241 -0.480 3.043 1.00 . A A . 25 PRO HB2 1 1
1 316 1 1 25 PRO HB3 H -8.311 -0.967 1.729 1.00 . A A . 25 PRO HB3 1 1
1 317 1 1 25 PRO HD2 H -6.208 -3.619 3.665 1.00 . A A . 25 PRO HD2 1 1
1 318 1 1 25 PRO HD3 H -7.481 -4.564 2.865 1.00 . A A . 25 PRO HD3 1 1
1 319 1 1 25 PRO HG2 H -7.975 -2.266 4.255 1.00 . A A . 25 PRO HG2 1 1
1 320 1 1 25 PRO HG3 H -8.965 -2.798 2.890 1.00 . A A . 25 PRO HG3 1 1
1 321 1 1 25 PRO N N -6.464 -3.214 1.628 1.00 . A A . 25 PRO N 1 1
1 322 1 1 25 PRO O O -5.002 -0.169 2.824 1.00 . A A . 25 PRO O 1 1
1 323 1 1 26 VAL C C -1.720 -1.188 1.603 1.00 . A A . 26 VAL C 1 1
1 324 1 1 26 VAL CA C -2.686 -1.568 2.714 1.00 . A A . 26 VAL CA 1 1
1 325 1 1 26 VAL CB C -2.077 -2.713 3.574 1.00 . A A . 26 VAL CB 1 1
1 326 1 1 26 VAL CG1 C -0.776 -2.287 4.247 1.00 . A A . 26 VAL CG1 1 1
1 327 1 1 26 VAL CG2 C -3.075 -3.175 4.611 1.00 . A A . 26 VAL CG2 1 1
1 328 1 1 26 VAL H H -3.956 -2.795 1.587 1.00 . A A . 26 VAL H 1 1
1 329 1 1 26 VAL HA H -2.866 -0.708 3.342 1.00 . A A . 26 VAL HA 1 1
1 330 1 1 26 VAL HB H -1.861 -3.546 2.921 1.00 . A A . 26 VAL HB 1 1
1 331 1 1 26 VAL HG11 H -0.967 -1.446 4.898 1.00 . A A . 26 VAL HG11 1 1
1 332 1 1 26 VAL HG12 H -0.058 -1.998 3.493 1.00 . A A . 26 VAL HG12 1 1
1 333 1 1 26 VAL HG13 H -0.380 -3.108 4.826 1.00 . A A . 26 VAL HG13 1 1
1 334 1 1 26 VAL HG21 H -3.964 -3.541 4.120 1.00 . A A . 26 VAL HG21 1 1
1 335 1 1 26 VAL HG22 H -3.333 -2.342 5.248 1.00 . A A . 26 VAL HG22 1 1
1 336 1 1 26 VAL HG23 H -2.637 -3.964 5.204 1.00 . A A . 26 VAL HG23 1 1
1 337 1 1 26 VAL N N -3.945 -1.971 2.123 1.00 . A A . 26 VAL N 1 1
1 338 1 1 26 VAL O O -1.698 -1.829 0.546 1.00 . A A . 26 VAL O 1 1
1 339 1 1 27 CYS C C 1.262 -0.531 0.913 1.00 . A A . 27 CYS C 1 1
1 340 1 1 27 CYS CA C -0.002 0.233 0.818 1.00 . A A . 27 CYS CA 1 1
1 341 1 1 27 CYS CB C 0.310 1.701 0.889 1.00 . A A . 27 CYS CB 1 1
1 342 1 1 27 CYS H H -0.906 0.299 2.683 1.00 . A A . 27 CYS H 1 1
1 343 1 1 27 CYS HA H -0.460 0.030 -0.138 1.00 . A A . 27 CYS HA 1 1
1 344 1 1 27 CYS HB2 H 0.697 1.920 1.868 1.00 . A A . 27 CYS HB2 1 1
1 345 1 1 27 CYS HB3 H 1.104 1.885 0.184 1.00 . A A . 27 CYS HB3 1 1
1 346 1 1 27 CYS N N -0.910 -0.180 1.829 1.00 . A A . 27 CYS N 1 1
1 347 1 1 27 CYS O O 1.653 -1.028 1.975 1.00 . A A . 27 CYS O 1 1
1 348 1 1 27 CYS SG S -1.066 2.789 0.480 1.00 . A A . 27 CYS SG 1 1
1 349 1 1 28 THR C C 4.059 -0.594 -1.168 1.00 . A A . 28 THR C 1 1
1 350 1 1 28 THR CA C 3.069 -1.371 -0.349 1.00 . A A . 28 THR CA 1 1
1 351 1 1 28 THR CB C 2.709 -2.691 -1.042 1.00 . A A . 28 THR CB 1 1
1 352 1 1 28 THR CG2 C 2.137 -3.677 -0.055 1.00 . A A . 28 THR CG2 1 1
1 353 1 1 28 THR H H 1.552 -0.057 -0.917 1.00 . A A . 28 THR H 1 1
1 354 1 1 28 THR HA H 3.491 -1.595 0.619 1.00 . A A . 28 THR HA 1 1
1 355 1 1 28 THR HB H 3.608 -3.104 -1.475 1.00 . A A . 28 THR HB 1 1
1 356 1 1 28 THR HG1 H 1.693 -1.495 -2.250 1.00 . A A . 28 THR HG1 1 1
1 357 1 1 28 THR HG21 H 1.890 -4.601 -0.555 1.00 . A A . 28 THR HG21 1 1
1 358 1 1 28 THR HG22 H 1.261 -3.239 0.400 1.00 . A A . 28 THR HG22 1 1
1 359 1 1 28 THR HG23 H 2.888 -3.852 0.702 1.00 . A A . 28 THR HG23 1 1
1 360 1 1 28 THR N N 1.899 -0.600 -0.175 1.00 . A A . 28 THR N 1 1
1 361 1 1 28 THR O O 3.668 0.287 -1.918 1.00 . A A . 28 THR O 1 1
1 362 1 1 28 THR OG1 O 1.758 -2.446 -2.085 1.00 . A A . 28 THR OG1 1 1
1 363 1 1 29 ARG C C 6.587 -0.863 -3.060 1.00 . A A . 29 ARG C 1 1
1 364 1 1 29 ARG CA C 6.308 -0.152 -1.744 1.00 . A A . 29 ARG CA 1 1
1 365 1 1 29 ARG CB C 7.604 -0.003 -0.945 1.00 . A A . 29 ARG CB 1 1
1 366 1 1 29 ARG CD C 7.718 2.420 -0.406 1.00 . A A . 29 ARG CD 1 1
1 367 1 1 29 ARG CG C 8.316 1.298 -1.230 1.00 . A A . 29 ARG CG 1 1
1 368 1 1 29 ARG CZ C 8.077 3.363 1.899 1.00 . A A . 29 ARG CZ 1 1
1 369 1 1 29 ARG H H 5.581 -1.533 -0.328 1.00 . A A . 29 ARG H 1 1
1 370 1 1 29 ARG HA H 5.897 0.818 -1.942 1.00 . A A . 29 ARG HA 1 1
1 371 1 1 29 ARG HB2 H 7.370 -0.043 0.109 1.00 . A A . 29 ARG HB2 1 1
1 372 1 1 29 ARG HB3 H 8.267 -0.819 -1.190 1.00 . A A . 29 ARG HB3 1 1
1 373 1 1 29 ARG HD2 H 7.855 3.371 -0.898 1.00 . A A . 29 ARG HD2 1 1
1 374 1 1 29 ARG HD3 H 6.662 2.196 -0.310 1.00 . A A . 29 ARG HD3 1 1
1 375 1 1 29 ARG HE H 8.966 1.738 1.118 1.00 . A A . 29 ARG HE 1 1
1 376 1 1 29 ARG HG2 H 9.364 1.201 -0.987 1.00 . A A . 29 ARG HG2 1 1
1 377 1 1 29 ARG HG3 H 8.201 1.539 -2.274 1.00 . A A . 29 ARG HG3 1 1
1 378 1 1 29 ARG HH11 H 6.578 4.341 0.920 1.00 . A A . 29 ARG HH11 1 1
1 379 1 1 29 ARG HH12 H 7.013 4.999 2.447 1.00 . A A . 29 ARG HH12 1 1
1 380 1 1 29 ARG HH21 H 9.481 2.630 3.195 1.00 . A A . 29 ARG HH21 1 1
1 381 1 1 29 ARG HH22 H 8.641 3.989 3.759 1.00 . A A . 29 ARG HH22 1 1
1 382 1 1 29 ARG N N 5.319 -0.870 -1.003 1.00 . A A . 29 ARG N 1 1
1 383 1 1 29 ARG NE N 8.301 2.444 0.945 1.00 . A A . 29 ARG NE 1 1
1 384 1 1 29 ARG NH1 N 7.148 4.294 1.743 1.00 . A A . 29 ARG NH1 1 1
1 385 1 1 29 ARG NH2 N 8.776 3.325 3.019 1.00 . A A . 29 ARG NH2 1 1
1 386 1 1 29 ARG O O 6.203 -0.408 -4.125 1.00 . A A . 29 ARG O 1 1
1 387 1 1 30 ASN C C 6.824 -4.119 -3.843 1.00 . A A . 30 ASN C 1 1
1 388 1 1 30 ASN CA C 7.588 -2.855 -4.013 1.00 . A A . 30 ASN CA 1 1
1 389 1 1 30 ASN CB C 9.086 -3.110 -3.837 1.00 . A A . 30 ASN CB 1 1
1 390 1 1 30 ASN CG C 9.452 -3.701 -2.467 1.00 . A A . 30 ASN CG 1 1
1 391 1 1 30 ASN H H 7.352 -2.449 -2.080 1.00 . A A . 30 ASN H 1 1
1 392 1 1 30 ASN HA H 7.393 -2.384 -4.962 1.00 . A A . 30 ASN HA 1 1
1 393 1 1 30 ASN HB2 H 9.354 -3.844 -4.574 1.00 . A A . 30 ASN HB2 1 1
1 394 1 1 30 ASN HB3 H 9.641 -2.199 -3.994 1.00 . A A . 30 ASN HB3 1 1
1 395 1 1 30 ASN HD21 H 9.387 -5.532 -3.192 1.00 . A A . 30 ASN HD21 1 1
1 396 1 1 30 ASN HD22 H 9.833 -5.402 -1.536 1.00 . A A . 30 ASN HD22 1 1
1 397 1 1 30 ASN N N 7.168 -2.022 -2.937 1.00 . A A . 30 ASN N 1 1
1 398 1 1 30 ASN ND2 N 9.556 -4.997 -2.385 1.00 . A A . 30 ASN ND2 1 1
1 399 1 1 30 ASN O O 7.240 -5.204 -4.220 1.00 . A A . 30 ASN O 1 1
1 400 1 1 30 ASN OD1 O 9.643 -2.971 -1.488 1.00 . A A . 30 ASN OD1 1 1
2 401 1 1 1 GLY C C 4.847 -5.458 -1.203 1.00 . A A . 1 GLY C 1 1
2 402 1 1 1 GLY CA C 4.400 -5.162 -2.609 1.00 . A A . 1 GLY CA 1 1
2 403 1 1 1 GLY H1 H 4.824 -3.159 -3.041 1.00 . A A . 1 GLY H1 1 1
2 404 1 1 1 GLY HA2 H 3.357 -4.886 -2.620 1.00 . A A . 1 GLY HA2 1 1
2 405 1 1 1 GLY HA3 H 4.591 -6.021 -3.231 1.00 . A A . 1 GLY HA3 1 1
2 406 1 1 1 GLY N N 5.153 -4.079 -3.110 1.00 . A A . 1 GLY N 1 1
2 407 1 1 1 GLY O O 4.596 -6.528 -0.663 1.00 . A A . 1 GLY O 1 1
2 408 1 1 2 LEU C C 5.421 -3.522 1.579 1.00 . A A . 2 LEU C 1 1
2 409 1 1 2 LEU CA C 6.043 -4.614 0.732 1.00 . A A . 2 LEU CA 1 1
2 410 1 1 2 LEU CB C 7.563 -4.444 0.701 1.00 . A A . 2 LEU CB 1 1
2 411 1 1 2 LEU CD1 C 8.216 -6.158 2.414 1.00 . A A . 2 LEU CD1 1 1
2 412 1 1 2 LEU CD2 C 9.756 -4.255 1.887 1.00 . A A . 2 LEU CD2 1 1
2 413 1 1 2 LEU CG C 8.308 -4.693 2.010 1.00 . A A . 2 LEU CG 1 1
2 414 1 1 2 LEU H H 5.647 -3.629 -1.080 1.00 . A A . 2 LEU H 1 1
2 415 1 1 2 LEU HA H 5.792 -5.593 1.110 1.00 . A A . 2 LEU HA 1 1
2 416 1 1 2 LEU HB2 H 7.956 -5.118 -0.045 1.00 . A A . 2 LEU HB2 1 1
2 417 1 1 2 LEU HB3 H 7.775 -3.435 0.382 1.00 . A A . 2 LEU HB3 1 1
2 418 1 1 2 LEU HD11 H 7.182 -6.427 2.569 1.00 . A A . 2 LEU HD11 1 1
2 419 1 1 2 LEU HD12 H 8.770 -6.317 3.327 1.00 . A A . 2 LEU HD12 1 1
2 420 1 1 2 LEU HD13 H 8.633 -6.773 1.631 1.00 . A A . 2 LEU HD13 1 1
2 421 1 1 2 LEU HD21 H 9.796 -3.204 1.638 1.00 . A A . 2 LEU HD21 1 1
2 422 1 1 2 LEU HD22 H 10.243 -4.829 1.113 1.00 . A A . 2 LEU HD22 1 1
2 423 1 1 2 LEU HD23 H 10.260 -4.417 2.828 1.00 . A A . 2 LEU HD23 1 1
2 424 1 1 2 LEU HG H 7.842 -4.109 2.789 1.00 . A A . 2 LEU HG 1 1
2 425 1 1 2 LEU N N 5.517 -4.479 -0.606 1.00 . A A . 2 LEU N 1 1
2 426 1 1 2 LEU O O 5.675 -2.338 1.335 1.00 . A A . 2 LEU O 1 1
2 427 1 1 3 PRO C C 4.786 -2.185 4.352 1.00 . A A . 3 PRO C 1 1
2 428 1 1 3 PRO CA C 3.883 -2.865 3.334 1.00 . A A . 3 PRO CA 1 1
2 429 1 1 3 PRO CB C 2.769 -3.630 4.041 1.00 . A A . 3 PRO CB 1 1
2 430 1 1 3 PRO CD C 4.162 -5.222 2.899 1.00 . A A . 3 PRO CD 1 1
2 431 1 1 3 PRO CG C 2.791 -5.017 3.470 1.00 . A A . 3 PRO CG 1 1
2 432 1 1 3 PRO HA H 3.446 -2.098 2.714 1.00 . A A . 3 PRO HA 1 1
2 433 1 1 3 PRO HB2 H 2.994 -3.616 5.096 1.00 . A A . 3 PRO HB2 1 1
2 434 1 1 3 PRO HB3 H 1.834 -3.124 3.855 1.00 . A A . 3 PRO HB3 1 1
2 435 1 1 3 PRO HD2 H 4.828 -5.640 3.640 1.00 . A A . 3 PRO HD2 1 1
2 436 1 1 3 PRO HD3 H 4.098 -5.860 2.031 1.00 . A A . 3 PRO HD3 1 1
2 437 1 1 3 PRO HG2 H 2.599 -5.739 4.248 1.00 . A A . 3 PRO HG2 1 1
2 438 1 1 3 PRO HG3 H 2.044 -5.103 2.693 1.00 . A A . 3 PRO HG3 1 1
2 439 1 1 3 PRO N N 4.564 -3.857 2.525 1.00 . A A . 3 PRO N 1 1
2 440 1 1 3 PRO O O 4.794 -2.539 5.529 1.00 . A A . 3 PRO O 1 1
2 441 1 1 4 VAL C C 6.224 1.008 4.488 1.00 . A A . 4 VAL C 1 1
2 442 1 1 4 VAL CA C 6.427 -0.466 4.778 1.00 . A A . 4 VAL CA 1 1
2 443 1 1 4 VAL CB C 7.945 -0.877 4.713 1.00 . A A . 4 VAL CB 1 1
2 444 1 1 4 VAL CG1 C 8.142 -2.297 5.207 1.00 . A A . 4 VAL CG1 1 1
2 445 1 1 4 VAL CG2 C 8.516 -0.742 3.329 1.00 . A A . 4 VAL CG2 1 1
2 446 1 1 4 VAL H H 5.610 -1.046 2.922 1.00 . A A . 4 VAL H 1 1
2 447 1 1 4 VAL HA H 6.051 -0.647 5.774 1.00 . A A . 4 VAL HA 1 1
2 448 1 1 4 VAL HB H 8.489 -0.225 5.380 1.00 . A A . 4 VAL HB 1 1
2 449 1 1 4 VAL HG11 H 7.805 -2.366 6.230 1.00 . A A . 4 VAL HG11 1 1
2 450 1 1 4 VAL HG12 H 9.188 -2.562 5.149 1.00 . A A . 4 VAL HG12 1 1
2 451 1 1 4 VAL HG13 H 7.563 -2.972 4.595 1.00 . A A . 4 VAL HG13 1 1
2 452 1 1 4 VAL HG21 H 7.963 -1.371 2.648 1.00 . A A . 4 VAL HG21 1 1
2 453 1 1 4 VAL HG22 H 9.554 -1.041 3.336 1.00 . A A . 4 VAL HG22 1 1
2 454 1 1 4 VAL HG23 H 8.437 0.287 3.015 1.00 . A A . 4 VAL HG23 1 1
2 455 1 1 4 VAL N N 5.578 -1.234 3.890 1.00 . A A . 4 VAL N 1 1
2 456 1 1 4 VAL O O 7.081 1.841 4.716 1.00 . A A . 4 VAL O 1 1
2 457 1 1 5 CYS C C 3.992 3.315 4.888 1.00 . A A . 5 CYS C 1 1
2 458 1 1 5 CYS CA C 4.627 2.673 3.696 1.00 . A A . 5 CYS CA 1 1
2 459 1 1 5 CYS CB C 3.646 2.684 2.556 1.00 . A A . 5 CYS CB 1 1
2 460 1 1 5 CYS H H 4.397 0.570 3.867 1.00 . A A . 5 CYS H 1 1
2 461 1 1 5 CYS HA H 5.497 3.237 3.412 1.00 . A A . 5 CYS HA 1 1
2 462 1 1 5 CYS HB2 H 2.792 2.084 2.837 1.00 . A A . 5 CYS HB2 1 1
2 463 1 1 5 CYS HB3 H 3.326 3.699 2.395 1.00 . A A . 5 CYS HB3 1 1
2 464 1 1 5 CYS N N 5.027 1.305 4.006 1.00 . A A . 5 CYS N 1 1
2 465 1 1 5 CYS O O 3.885 4.536 4.982 1.00 . A A . 5 CYS O 1 1
2 466 1 1 5 CYS SG S 4.309 2.017 1.015 1.00 . A A . 5 CYS SG 1 1
2 467 1 1 6 GLY C C 1.488 3.438 6.813 1.00 . A A . 6 GLY C 1 1
2 468 1 1 6 GLY CA C 2.896 2.918 6.990 1.00 . A A . 6 GLY CA 1 1
2 469 1 1 6 GLY H H 3.635 1.521 5.576 1.00 . A A . 6 GLY H 1 1
2 470 1 1 6 GLY HA2 H 2.861 2.081 7.668 1.00 . A A . 6 GLY HA2 1 1
2 471 1 1 6 GLY HA3 H 3.519 3.690 7.406 1.00 . A A . 6 GLY HA3 1 1
2 472 1 1 6 GLY N N 3.517 2.475 5.763 1.00 . A A . 6 GLY N 1 1
2 473 1 1 6 GLY O O 0.808 3.753 7.790 1.00 . A A . 6 GLY O 1 1
2 474 1 1 7 GLU C C -1.197 2.964 4.721 1.00 . A A . 7 GLU C 1 1
2 475 1 1 7 GLU CA C -0.298 4.025 5.345 1.00 . A A . 7 GLU CA 1 1
2 476 1 1 7 GLU CB C -0.265 5.301 4.494 1.00 . A A . 7 GLU CB 1 1
2 477 1 1 7 GLU CD C 0.143 6.392 2.281 1.00 . A A . 7 GLU CD 1 1
2 478 1 1 7 GLU CG C 0.150 5.101 3.059 1.00 . A A . 7 GLU CG 1 1
2 479 1 1 7 GLU H H 1.621 3.204 4.877 1.00 . A A . 7 GLU H 1 1
2 480 1 1 7 GLU HA H -0.714 4.269 6.312 1.00 . A A . 7 GLU HA 1 1
2 481 1 1 7 GLU HB2 H -1.238 5.767 4.501 1.00 . A A . 7 GLU HB2 1 1
2 482 1 1 7 GLU HB3 H 0.446 5.975 4.949 1.00 . A A . 7 GLU HB3 1 1
2 483 1 1 7 GLU HG2 H 1.131 4.658 3.052 1.00 . A A . 7 GLU HG2 1 1
2 484 1 1 7 GLU HG3 H -0.545 4.413 2.600 1.00 . A A . 7 GLU HG3 1 1
2 485 1 1 7 GLU N N 1.031 3.511 5.596 1.00 . A A . 7 GLU N 1 1
2 486 1 1 7 GLU O O -0.759 1.833 4.438 1.00 . A A . 7 GLU O 1 1
2 487 1 1 7 GLU OE1 O -0.912 6.771 1.745 1.00 . A A . 7 GLU OE1 1 1
2 488 1 1 7 GLU OE2 O 1.192 7.050 2.192 1.00 . A A . 7 GLU OE2 1 1
2 489 1 1 8 THR C C -4.033 2.988 2.699 1.00 . A A . 8 THR C 1 1
2 490 1 1 8 THR CA C -3.431 2.457 3.981 1.00 . A A . 8 THR CA 1 1
2 491 1 1 8 THR CB C -4.541 2.293 5.038 1.00 . A A . 8 THR CB 1 1
2 492 1 1 8 THR CG2 C -4.146 1.284 6.100 1.00 . A A . 8 THR CG2 1 1
2 493 1 1 8 THR H H -2.638 4.288 4.597 1.00 . A A . 8 THR H 1 1
2 494 1 1 8 THR HA H -2.990 1.488 3.804 1.00 . A A . 8 THR HA 1 1
2 495 1 1 8 THR HB H -5.426 1.949 4.525 1.00 . A A . 8 THR HB 1 1
2 496 1 1 8 THR HG1 H -4.580 4.282 5.039 1.00 . A A . 8 THR HG1 1 1
2 497 1 1 8 THR HG21 H -4.930 1.214 6.841 1.00 . A A . 8 THR HG21 1 1
2 498 1 1 8 THR HG22 H -3.225 1.594 6.570 1.00 . A A . 8 THR HG22 1 1
2 499 1 1 8 THR HG23 H -4.004 0.319 5.636 1.00 . A A . 8 THR HG23 1 1
2 500 1 1 8 THR N N -2.414 3.341 4.476 1.00 . A A . 8 THR N 1 1
2 501 1 1 8 THR O O -3.980 4.188 2.433 1.00 . A A . 8 THR O 1 1
2 502 1 1 8 THR OG1 O -4.842 3.578 5.649 1.00 . A A . 8 THR OG1 1 1
2 503 1 1 9 CYS C C -6.636 1.956 0.684 1.00 . A A . 9 CYS C 1 1
2 504 1 1 9 CYS CA C -5.238 2.508 0.717 1.00 . A A . 9 CYS CA 1 1
2 505 1 1 9 CYS CB C -4.433 2.045 -0.503 1.00 . A A . 9 CYS CB 1 1
2 506 1 1 9 CYS H H -4.621 1.173 2.170 1.00 . A A . 9 CYS H 1 1
2 507 1 1 9 CYS HA H -5.284 3.586 0.713 1.00 . A A . 9 CYS HA 1 1
2 508 1 1 9 CYS HB2 H -5.050 2.168 -1.381 1.00 . A A . 9 CYS HB2 1 1
2 509 1 1 9 CYS HB3 H -3.556 2.662 -0.611 1.00 . A A . 9 CYS HB3 1 1
2 510 1 1 9 CYS N N -4.601 2.128 1.929 1.00 . A A . 9 CYS N 1 1
2 511 1 1 9 CYS O O -6.868 0.897 0.174 1.00 . A A . 9 CYS O 1 1
2 512 1 1 9 CYS SG S -3.910 0.292 -0.434 1.00 . A A . 9 CYS SG 1 1
2 513 1 1 10 VAL C C -9.552 2.505 -0.056 1.00 . A A . 10 VAL C 1 1
2 514 1 1 10 VAL CA C -8.936 2.189 1.297 1.00 . A A . 10 VAL CA 1 1
2 515 1 1 10 VAL CB C -9.758 2.842 2.432 1.00 . A A . 10 VAL CB 1 1
2 516 1 1 10 VAL CG1 C -11.177 2.291 2.466 1.00 . A A . 10 VAL CG1 1 1
2 517 1 1 10 VAL CG2 C -9.076 2.635 3.778 1.00 . A A . 10 VAL CG2 1 1
2 518 1 1 10 VAL H H -7.322 3.481 1.757 1.00 . A A . 10 VAL H 1 1
2 519 1 1 10 VAL HA H -8.923 1.116 1.428 1.00 . A A . 10 VAL HA 1 1
2 520 1 1 10 VAL HB H -9.805 3.901 2.231 1.00 . A A . 10 VAL HB 1 1
2 521 1 1 10 VAL HG11 H -11.731 2.772 3.257 1.00 . A A . 10 VAL HG11 1 1
2 522 1 1 10 VAL HG12 H -11.147 1.226 2.643 1.00 . A A . 10 VAL HG12 1 1
2 523 1 1 10 VAL HG13 H -11.661 2.484 1.519 1.00 . A A . 10 VAL HG13 1 1
2 524 1 1 10 VAL HG21 H -9.670 3.092 4.554 1.00 . A A . 10 VAL HG21 1 1
2 525 1 1 10 VAL HG22 H -8.095 3.087 3.760 1.00 . A A . 10 VAL HG22 1 1
2 526 1 1 10 VAL HG23 H -8.980 1.577 3.973 1.00 . A A . 10 VAL HG23 1 1
2 527 1 1 10 VAL N N -7.561 2.647 1.294 1.00 . A A . 10 VAL N 1 1
2 528 1 1 10 VAL O O -10.335 1.731 -0.607 1.00 . A A . 10 VAL O 1 1
2 529 1 1 11 GLY C C -8.708 3.473 -2.987 1.00 . A A . 11 GLY C 1 1
2 530 1 1 11 GLY CA C -9.603 4.016 -1.907 1.00 . A A . 11 GLY CA 1 1
2 531 1 1 11 GLY H H -8.519 4.190 -0.116 1.00 . A A . 11 GLY H 1 1
2 532 1 1 11 GLY HA2 H -10.606 3.647 -2.057 1.00 . A A . 11 GLY HA2 1 1
2 533 1 1 11 GLY HA3 H -9.601 5.093 -1.964 1.00 . A A . 11 GLY HA3 1 1
2 534 1 1 11 GLY N N -9.143 3.614 -0.608 1.00 . A A . 11 GLY N 1 1
2 535 1 1 11 GLY O O -9.068 3.464 -4.161 1.00 . A A . 11 GLY O 1 1
2 536 1 1 12 GLY C C -5.671 3.490 -4.051 1.00 . A A . 12 GLY C 1 1
2 537 1 1 12 GLY CA C -6.622 2.455 -3.542 1.00 . A A . 12 GLY CA 1 1
2 538 1 1 12 GLY H H -7.305 3.043 -1.639 1.00 . A A . 12 GLY H 1 1
2 539 1 1 12 GLY HA2 H -6.075 1.632 -3.106 1.00 . A A . 12 GLY HA2 1 1
2 540 1 1 12 GLY HA3 H -7.203 2.096 -4.374 1.00 . A A . 12 GLY HA3 1 1
2 541 1 1 12 GLY N N -7.538 3.006 -2.589 1.00 . A A . 12 GLY N 1 1
2 542 1 1 12 GLY O O -5.302 3.497 -5.214 1.00 . A A . 12 GLY O 1 1
2 543 1 1 13 THR C C -3.520 5.750 -2.341 1.00 . A A . 13 THR C 1 1
2 544 1 1 13 THR CA C -4.383 5.428 -3.552 1.00 . A A . 13 THR CA 1 1
2 545 1 1 13 THR CB C -5.089 6.692 -4.044 1.00 . A A . 13 THR CB 1 1
2 546 1 1 13 THR CG2 C -4.087 7.689 -4.609 1.00 . A A . 13 THR CG2 1 1
2 547 1 1 13 THR H H -5.759 4.432 -2.332 1.00 . A A . 13 THR H 1 1
2 548 1 1 13 THR HA H -3.756 5.047 -4.345 1.00 . A A . 13 THR HA 1 1
2 549 1 1 13 THR HB H -5.588 7.126 -3.193 1.00 . A A . 13 THR HB 1 1
2 550 1 1 13 THR HG1 H -5.928 5.373 -5.202 1.00 . A A . 13 THR HG1 1 1
2 551 1 1 13 THR HG21 H -3.364 7.938 -3.846 1.00 . A A . 13 THR HG21 1 1
2 552 1 1 13 THR HG22 H -4.604 8.586 -4.915 1.00 . A A . 13 THR HG22 1 1
2 553 1 1 13 THR HG23 H -3.581 7.254 -5.458 1.00 . A A . 13 THR HG23 1 1
2 554 1 1 13 THR N N -5.334 4.413 -3.213 1.00 . A A . 13 THR N 1 1
2 555 1 1 13 THR O O -4.028 6.092 -1.259 1.00 . A A . 13 THR O 1 1
2 556 1 1 13 THR OG1 O -6.020 6.330 -5.079 1.00 . A A . 13 THR OG1 1 1
2 557 1 1 14 CYS C C -0.556 7.168 -1.743 1.00 . A A . 14 CYS C 1 1
2 558 1 1 14 CYS CA C -1.277 5.845 -1.489 1.00 . A A . 14 CYS CA 1 1
2 559 1 1 14 CYS CB C -0.291 4.693 -1.459 1.00 . A A . 14 CYS CB 1 1
2 560 1 1 14 CYS H H -1.963 5.283 -3.400 1.00 . A A . 14 CYS H 1 1
2 561 1 1 14 CYS HA H -1.787 5.893 -0.538 1.00 . A A . 14 CYS HA 1 1
2 562 1 1 14 CYS HB2 H 0.272 4.681 -2.380 1.00 . A A . 14 CYS HB2 1 1
2 563 1 1 14 CYS HB3 H 0.384 4.820 -0.625 1.00 . A A . 14 CYS HB3 1 1
2 564 1 1 14 CYS N N -2.255 5.596 -2.517 1.00 . A A . 14 CYS N 1 1
2 565 1 1 14 CYS O O -0.330 7.557 -2.902 1.00 . A A . 14 CYS O 1 1
2 566 1 1 14 CYS SG S -1.103 3.073 -1.273 1.00 . A A . 14 CYS SG 1 1
2 567 1 1 15 ASN C C 1.917 9.044 -0.833 1.00 . A A . 15 ASN C 1 1
2 568 1 1 15 ASN CA C 0.419 9.160 -0.721 1.00 . A A . 15 ASN CA 1 1
2 569 1 1 15 ASN CB C 0.089 9.978 0.533 1.00 . A A . 15 ASN CB 1 1
2 570 1 1 15 ASN CG C -1.378 10.293 0.685 1.00 . A A . 15 ASN CG 1 1
2 571 1 1 15 ASN H H -0.405 7.455 0.212 1.00 . A A . 15 ASN H 1 1
2 572 1 1 15 ASN HA H 0.038 9.692 -1.579 1.00 . A A . 15 ASN HA 1 1
2 573 1 1 15 ASN HB2 H 0.402 9.421 1.404 1.00 . A A . 15 ASN HB2 1 1
2 574 1 1 15 ASN HB3 H 0.639 10.907 0.497 1.00 . A A . 15 ASN HB3 1 1
2 575 1 1 15 ASN HD21 H -1.646 8.625 1.702 1.00 . A A . 15 ASN HD21 1 1
2 576 1 1 15 ASN HD22 H -3.056 9.590 1.488 1.00 . A A . 15 ASN HD22 1 1
2 577 1 1 15 ASN N N -0.217 7.849 -0.673 1.00 . A A . 15 ASN N 1 1
2 578 1 1 15 ASN ND2 N -2.100 9.426 1.349 1.00 . A A . 15 ASN ND2 1 1
2 579 1 1 15 ASN O O 2.520 9.704 -1.673 1.00 . A A . 15 ASN O 1 1
2 580 1 1 15 ASN OD1 O -1.859 11.326 0.207 1.00 . A A . 15 ASN OD1 1 1
2 581 1 1 16 THR C C 4.539 7.688 -1.306 1.00 . A A . 16 THR C 1 1
2 582 1 1 16 THR CA C 3.951 8.023 0.089 1.00 . A A . 16 THR CA 1 1
2 583 1 1 16 THR CB C 4.307 6.908 1.102 1.00 . A A . 16 THR CB 1 1
2 584 1 1 16 THR CG2 C 5.818 6.725 1.216 1.00 . A A . 16 THR CG2 1 1
2 585 1 1 16 THR H H 1.950 7.755 0.699 1.00 . A A . 16 THR H 1 1
2 586 1 1 16 THR HA H 4.389 8.947 0.437 1.00 . A A . 16 THR HA 1 1
2 587 1 1 16 THR HB H 3.858 5.985 0.767 1.00 . A A . 16 THR HB 1 1
2 588 1 1 16 THR HG1 H 2.806 7.155 2.355 1.00 . A A . 16 THR HG1 1 1
2 589 1 1 16 THR HG21 H 6.035 5.949 1.935 1.00 . A A . 16 THR HG21 1 1
2 590 1 1 16 THR HG22 H 6.272 7.652 1.535 1.00 . A A . 16 THR HG22 1 1
2 591 1 1 16 THR HG23 H 6.219 6.446 0.253 1.00 . A A . 16 THR HG23 1 1
2 592 1 1 16 THR N N 2.508 8.230 0.041 1.00 . A A . 16 THR N 1 1
2 593 1 1 16 THR O O 4.179 6.660 -1.918 1.00 . A A . 16 THR O 1 1
2 594 1 1 16 THR OG1 O 3.773 7.249 2.401 1.00 . A A . 16 THR OG1 1 1
2 595 1 1 17 PRO C C 6.822 7.078 -3.190 1.00 . A A . 17 PRO C 1 1
2 596 1 1 17 PRO CA C 6.074 8.395 -3.126 1.00 . A A . 17 PRO CA 1 1
2 597 1 1 17 PRO CB C 7.060 9.563 -3.214 1.00 . A A . 17 PRO CB 1 1
2 598 1 1 17 PRO CD C 5.820 9.856 -1.206 1.00 . A A . 17 PRO CD 1 1
2 599 1 1 17 PRO CG C 6.485 10.600 -2.325 1.00 . A A . 17 PRO CG 1 1
2 600 1 1 17 PRO HA H 5.368 8.445 -3.939 1.00 . A A . 17 PRO HA 1 1
2 601 1 1 17 PRO HB2 H 8.032 9.240 -2.871 1.00 . A A . 17 PRO HB2 1 1
2 602 1 1 17 PRO HB3 H 7.128 9.911 -4.234 1.00 . A A . 17 PRO HB3 1 1
2 603 1 1 17 PRO HD2 H 6.514 9.689 -0.396 1.00 . A A . 17 PRO HD2 1 1
2 604 1 1 17 PRO HD3 H 4.956 10.405 -0.864 1.00 . A A . 17 PRO HD3 1 1
2 605 1 1 17 PRO HG2 H 7.270 11.235 -1.943 1.00 . A A . 17 PRO HG2 1 1
2 606 1 1 17 PRO HG3 H 5.758 11.186 -2.867 1.00 . A A . 17 PRO HG3 1 1
2 607 1 1 17 PRO N N 5.420 8.580 -1.833 1.00 . A A . 17 PRO N 1 1
2 608 1 1 17 PRO O O 7.728 6.813 -2.381 1.00 . A A . 17 PRO O 1 1
2 609 1 1 18 GLY C C 6.141 3.860 -3.784 1.00 . A A . 18 GLY C 1 1
2 610 1 1 18 GLY CA C 7.038 4.968 -4.256 1.00 . A A . 18 GLY CA 1 1
2 611 1 1 18 GLY H H 5.677 6.500 -4.695 1.00 . A A . 18 GLY H 1 1
2 612 1 1 18 GLY HA2 H 7.265 4.817 -5.300 1.00 . A A . 18 GLY HA2 1 1
2 613 1 1 18 GLY HA3 H 7.953 4.947 -3.684 1.00 . A A . 18 GLY HA3 1 1
2 614 1 1 18 GLY N N 6.419 6.244 -4.104 1.00 . A A . 18 GLY N 1 1
2 615 1 1 18 GLY O O 6.493 2.682 -3.875 1.00 . A A . 18 GLY O 1 1
2 616 1 1 19 CYS C C 2.953 3.034 -3.806 1.00 . A A . 19 CYS C 1 1
2 617 1 1 19 CYS CA C 4.068 3.215 -2.825 1.00 . A A . 19 CYS CA 1 1
2 618 1 1 19 CYS CB C 3.476 3.517 -1.468 1.00 . A A . 19 CYS CB 1 1
2 619 1 1 19 CYS H H 4.761 5.166 -3.159 1.00 . A A . 19 CYS H 1 1
2 620 1 1 19 CYS HA H 4.610 2.284 -2.755 1.00 . A A . 19 CYS HA 1 1
2 621 1 1 19 CYS HB2 H 2.876 4.404 -1.548 1.00 . A A . 19 CYS HB2 1 1
2 622 1 1 19 CYS HB3 H 2.807 2.703 -1.225 1.00 . A A . 19 CYS HB3 1 1
2 623 1 1 19 CYS N N 4.995 4.216 -3.260 1.00 . A A . 19 CYS N 1 1
2 624 1 1 19 CYS O O 2.599 3.936 -4.567 1.00 . A A . 19 CYS O 1 1
2 625 1 1 19 CYS SG S 4.685 3.656 -0.118 1.00 . A A . 19 CYS SG 1 1
2 626 1 1 20 THR C C 0.393 0.638 -3.670 1.00 . A A . 20 THR C 1 1
2 627 1 1 20 THR CA C 1.322 1.457 -4.548 1.00 . A A . 20 THR CA 1 1
2 628 1 1 20 THR CB C 1.849 0.582 -5.702 1.00 . A A . 20 THR CB 1 1
2 629 1 1 20 THR CG2 C 2.223 1.411 -6.923 1.00 . A A . 20 THR CG2 1 1
2 630 1 1 20 THR H H 2.750 1.245 -3.096 1.00 . A A . 20 THR H 1 1
2 631 1 1 20 THR HA H 0.806 2.312 -4.958 1.00 . A A . 20 THR HA 1 1
2 632 1 1 20 THR HB H 1.060 -0.107 -5.956 1.00 . A A . 20 THR HB 1 1
2 633 1 1 20 THR HG1 H 3.776 0.271 -5.546 1.00 . A A . 20 THR HG1 1 1
2 634 1 1 20 THR HG21 H 1.351 1.933 -7.287 1.00 . A A . 20 THR HG21 1 1
2 635 1 1 20 THR HG22 H 2.608 0.764 -7.697 1.00 . A A . 20 THR HG22 1 1
2 636 1 1 20 THR HG23 H 2.980 2.130 -6.645 1.00 . A A . 20 THR HG23 1 1
2 637 1 1 20 THR N N 2.404 1.890 -3.750 1.00 . A A . 20 THR N 1 1
2 638 1 1 20 THR O O 0.811 0.149 -2.602 1.00 . A A . 20 THR O 1 1
2 639 1 1 20 THR OG1 O 2.983 -0.196 -5.251 1.00 . A A . 20 THR OG1 1 1
2 640 1 1 21 CYS C C -1.793 -1.683 -3.975 1.00 . A A . 21 CYS C 1 1
2 641 1 1 21 CYS CA C -1.774 -0.298 -3.330 1.00 . A A . 21 CYS CA 1 1
2 642 1 1 21 CYS CB C -3.162 0.317 -3.349 1.00 . A A . 21 CYS CB 1 1
2 643 1 1 21 CYS H H -1.173 1.063 -4.810 1.00 . A A . 21 CYS H 1 1
2 644 1 1 21 CYS HA H -1.430 -0.386 -2.309 1.00 . A A . 21 CYS HA 1 1
2 645 1 1 21 CYS HB2 H -3.087 1.355 -3.066 1.00 . A A . 21 CYS HB2 1 1
2 646 1 1 21 CYS HB3 H -3.517 0.231 -4.364 1.00 . A A . 21 CYS HB3 1 1
2 647 1 1 21 CYS N N -0.846 0.537 -4.046 1.00 . A A . 21 CYS N 1 1
2 648 1 1 21 CYS O O -2.614 -1.974 -4.862 1.00 . A A . 21 CYS O 1 1
2 649 1 1 21 CYS SG S -4.377 -0.470 -2.253 1.00 . A A . 21 CYS SG 1 1
2 650 1 1 22 SER C C -1.568 -4.765 -3.323 1.00 . A A . 22 SER C 1 1
2 651 1 1 22 SER CA C -0.706 -3.792 -4.126 1.00 . A A . 22 SER CA 1 1
2 652 1 1 22 SER CB C 0.746 -4.182 -4.074 1.00 . A A . 22 SER CB 1 1
2 653 1 1 22 SER H H -0.082 -2.206 -3.055 1.00 . A A . 22 SER H 1 1
2 654 1 1 22 SER HA H -1.018 -3.799 -5.160 1.00 . A A . 22 SER HA 1 1
2 655 1 1 22 SER HB2 H 1.077 -4.170 -3.045 1.00 . A A . 22 SER HB2 1 1
2 656 1 1 22 SER HB3 H 0.844 -5.170 -4.472 1.00 . A A . 22 SER HB3 1 1
2 657 1 1 22 SER HG H 1.404 -3.476 -5.763 1.00 . A A . 22 SER HG 1 1
2 658 1 1 22 SER N N -0.822 -2.482 -3.631 1.00 . A A . 22 SER N 1 1
2 659 1 1 22 SER O O -2.204 -5.647 -3.898 1.00 . A A . 22 SER O 1 1
2 660 1 1 22 SER OG O 1.544 -3.277 -4.830 1.00 . A A . 22 SER OG 1 1
2 661 1 1 23 TRP C C -3.492 -4.690 -0.475 1.00 . A A . 23 TRP C 1 1
2 662 1 1 23 TRP CA C -2.407 -5.497 -1.182 1.00 . A A . 23 TRP CA 1 1
2 663 1 1 23 TRP CB C -1.553 -6.262 -0.136 1.00 . A A . 23 TRP CB 1 1
2 664 1 1 23 TRP CD1 C 0.969 -6.727 -0.178 1.00 . A A . 23 TRP CD1 1 1
2 665 1 1 23 TRP CD2 C -0.149 -7.825 -1.773 1.00 . A A . 23 TRP CD2 1 1
2 666 1 1 23 TRP CE2 C 1.224 -8.135 -1.884 1.00 . A A . 23 TRP CE2 1 1
2 667 1 1 23 TRP CE3 C -1.040 -8.409 -2.676 1.00 . A A . 23 TRP CE3 1 1
2 668 1 1 23 TRP CG C -0.289 -6.911 -0.666 1.00 . A A . 23 TRP CG 1 1
2 669 1 1 23 TRP CH2 C 0.822 -9.550 -3.722 1.00 . A A . 23 TRP CH2 1 1
2 670 1 1 23 TRP CZ2 C 1.719 -8.997 -2.857 1.00 . A A . 23 TRP CZ2 1 1
2 671 1 1 23 TRP CZ3 C -0.544 -9.264 -3.639 1.00 . A A . 23 TRP CZ3 1 1
2 672 1 1 23 TRP H H -1.132 -3.862 -1.579 1.00 . A A . 23 TRP H 1 1
2 673 1 1 23 TRP HA H -2.884 -6.203 -1.845 1.00 . A A . 23 TRP HA 1 1
2 674 1 1 23 TRP HB2 H -1.259 -5.574 0.642 1.00 . A A . 23 TRP HB2 1 1
2 675 1 1 23 TRP HB3 H -2.166 -7.035 0.303 1.00 . A A . 23 TRP HB3 1 1
2 676 1 1 23 TRP HD1 H 1.198 -6.094 0.667 1.00 . A A . 23 TRP HD1 1 1
2 677 1 1 23 TRP HE1 H 2.849 -7.474 -0.731 1.00 . A A . 23 TRP HE1 1 1
2 678 1 1 23 TRP HE3 H -2.099 -8.202 -2.630 1.00 . A A . 23 TRP HE3 1 1
2 679 1 1 23 TRP HH2 H 1.158 -10.227 -4.493 1.00 . A A . 23 TRP HH2 1 1
2 680 1 1 23 TRP HZ2 H 2.771 -9.233 -2.936 1.00 . A A . 23 TRP HZ2 1 1
2 681 1 1 23 TRP HZ3 H -1.218 -9.726 -4.345 1.00 . A A . 23 TRP HZ3 1 1
2 682 1 1 23 TRP N N -1.613 -4.602 -2.007 1.00 . A A . 23 TRP N 1 1
2 683 1 1 23 TRP NE1 N 1.880 -7.451 -0.902 1.00 . A A . 23 TRP NE1 1 1
2 684 1 1 23 TRP O O -3.325 -4.284 0.674 1.00 . A A . 23 TRP O 1 1
2 685 1 1 24 TRP C C -6.263 -4.157 0.619 1.00 . A A . 24 TRP C 1 1
2 686 1 1 24 TRP CA C -5.686 -3.600 -0.701 1.00 . A A . 24 TRP CA 1 1
2 687 1 1 24 TRP CB C -6.785 -3.524 -1.788 1.00 . A A . 24 TRP CB 1 1
2 688 1 1 24 TRP CD1 C -7.928 -1.246 -1.633 1.00 . A A . 24 TRP CD1 1 1
2 689 1 1 24 TRP CD2 C -9.193 -2.931 -0.890 1.00 . A A . 24 TRP CD2 1 1
2 690 1 1 24 TRP CE2 C -9.909 -1.734 -0.733 1.00 . A A . 24 TRP CE2 1 1
2 691 1 1 24 TRP CE3 C -9.791 -4.124 -0.494 1.00 . A A . 24 TRP CE3 1 1
2 692 1 1 24 TRP CG C -7.913 -2.591 -1.453 1.00 . A A . 24 TRP CG 1 1
2 693 1 1 24 TRP CH2 C -11.752 -2.877 0.177 1.00 . A A . 24 TRP CH2 1 1
2 694 1 1 24 TRP CZ2 C -11.190 -1.694 -0.200 1.00 . A A . 24 TRP CZ2 1 1
2 695 1 1 24 TRP CZ3 C -11.068 -4.085 0.035 1.00 . A A . 24 TRP CZ3 1 1
2 696 1 1 24 TRP H H -4.663 -4.861 -2.063 1.00 . A A . 24 TRP H 1 1
2 697 1 1 24 TRP HA H -5.283 -2.613 -0.538 1.00 . A A . 24 TRP HA 1 1
2 698 1 1 24 TRP HB2 H -6.339 -3.184 -2.711 1.00 . A A . 24 TRP HB2 1 1
2 699 1 1 24 TRP HB3 H -7.196 -4.512 -1.936 1.00 . A A . 24 TRP HB3 1 1
2 700 1 1 24 TRP HD1 H -7.102 -0.682 -2.046 1.00 . A A . 24 TRP HD1 1 1
2 701 1 1 24 TRP HE1 H -9.378 0.228 -1.182 1.00 . A A . 24 TRP HE1 1 1
2 702 1 1 24 TRP HE3 H -9.273 -5.065 -0.603 1.00 . A A . 24 TRP HE3 1 1
2 703 1 1 24 TRP HH2 H -12.748 -2.890 0.596 1.00 . A A . 24 TRP HH2 1 1
2 704 1 1 24 TRP HZ2 H -11.734 -0.769 -0.082 1.00 . A A . 24 TRP HZ2 1 1
2 705 1 1 24 TRP HZ3 H -11.552 -4.998 0.346 1.00 . A A . 24 TRP HZ3 1 1
2 706 1 1 24 TRP N N -4.580 -4.441 -1.182 1.00 . A A . 24 TRP N 1 1
2 707 1 1 24 TRP NE1 N -9.120 -0.724 -1.186 1.00 . A A . 24 TRP NE1 1 1
2 708 1 1 24 TRP O O -6.572 -5.355 0.705 1.00 . A A . 24 TRP O 1 1
2 709 1 1 25 PRO C C -5.016 -1.376 2.342 1.00 . A A . 25 PRO C 1 1
2 710 1 1 25 PRO CA C -6.289 -1.860 1.613 1.00 . A A . 25 PRO CA 1 1
2 711 1 1 25 PRO CB C -7.523 -1.410 2.402 1.00 . A A . 25 PRO CB 1 1
2 712 1 1 25 PRO CD C -6.967 -3.710 2.965 1.00 . A A . 25 PRO CD 1 1
2 713 1 1 25 PRO CG C -7.770 -2.506 3.405 1.00 . A A . 25 PRO CG 1 1
2 714 1 1 25 PRO HA H -6.345 -1.442 0.619 1.00 . A A . 25 PRO HA 1 1
2 715 1 1 25 PRO HB2 H -7.316 -0.466 2.884 1.00 . A A . 25 PRO HB2 1 1
2 716 1 1 25 PRO HB3 H -8.361 -1.299 1.729 1.00 . A A . 25 PRO HB3 1 1
2 717 1 1 25 PRO HD2 H -6.147 -3.892 3.644 1.00 . A A . 25 PRO HD2 1 1
2 718 1 1 25 PRO HD3 H -7.599 -4.581 2.891 1.00 . A A . 25 PRO HD3 1 1
2 719 1 1 25 PRO HG2 H -7.458 -2.188 4.389 1.00 . A A . 25 PRO HG2 1 1
2 720 1 1 25 PRO HG3 H -8.822 -2.748 3.409 1.00 . A A . 25 PRO HG3 1 1
2 721 1 1 25 PRO N N -6.477 -3.312 1.653 1.00 . A A . 25 PRO N 1 1
2 722 1 1 25 PRO O O -5.030 -0.345 3.023 1.00 . A A . 25 PRO O 1 1
2 723 1 1 26 VAL C C -1.725 -1.197 1.748 1.00 . A A . 26 VAL C 1 1
2 724 1 1 26 VAL CA C -2.684 -1.696 2.822 1.00 . A A . 26 VAL CA 1 1
2 725 1 1 26 VAL CB C -2.037 -2.906 3.565 1.00 . A A . 26 VAL CB 1 1
2 726 1 1 26 VAL CG1 C -0.823 -2.474 4.379 1.00 . A A . 26 VAL CG1 1 1
2 727 1 1 26 VAL CG2 C -3.052 -3.617 4.450 1.00 . A A . 26 VAL CG2 1 1
2 728 1 1 26 VAL H H -3.912 -2.845 1.568 1.00 . A A . 26 VAL H 1 1
2 729 1 1 26 VAL HA H -2.886 -0.903 3.528 1.00 . A A . 26 VAL HA 1 1
2 730 1 1 26 VAL HB H -1.695 -3.603 2.813 1.00 . A A . 26 VAL HB 1 1
2 731 1 1 26 VAL HG11 H -1.128 -1.755 5.125 1.00 . A A . 26 VAL HG11 1 1
2 732 1 1 26 VAL HG12 H -0.097 -2.019 3.723 1.00 . A A . 26 VAL HG12 1 1
2 733 1 1 26 VAL HG13 H -0.386 -3.335 4.863 1.00 . A A . 26 VAL HG13 1 1
2 734 1 1 26 VAL HG21 H -3.858 -3.995 3.840 1.00 . A A . 26 VAL HG21 1 1
2 735 1 1 26 VAL HG22 H -3.451 -2.917 5.169 1.00 . A A . 26 VAL HG22 1 1
2 736 1 1 26 VAL HG23 H -2.574 -4.436 4.968 1.00 . A A . 26 VAL HG23 1 1
2 737 1 1 26 VAL N N -3.929 -2.072 2.178 1.00 . A A . 26 VAL N 1 1
2 738 1 1 26 VAL O O -1.659 -1.782 0.661 1.00 . A A . 26 VAL O 1 1
2 739 1 1 27 CYS C C 1.223 -0.349 1.135 1.00 . A A . 27 CYS C 1 1
2 740 1 1 27 CYS CA C -0.076 0.342 1.041 1.00 . A A . 27 CYS CA 1 1
2 741 1 1 27 CYS CB C 0.153 1.814 1.125 1.00 . A A . 27 CYS CB 1 1
2 742 1 1 27 CYS H H -1.004 0.309 2.893 1.00 . A A . 27 CYS H 1 1
2 743 1 1 27 CYS HA H -0.510 0.119 0.077 1.00 . A A . 27 CYS HA 1 1
2 744 1 1 27 CYS HB2 H 0.551 2.031 2.097 1.00 . A A . 27 CYS HB2 1 1
2 745 1 1 27 CYS HB3 H 0.932 2.039 0.415 1.00 . A A . 27 CYS HB3 1 1
2 746 1 1 27 CYS N N -0.975 -0.149 2.027 1.00 . A A . 27 CYS N 1 1
2 747 1 1 27 CYS O O 1.721 -0.694 2.222 1.00 . A A . 27 CYS O 1 1
2 748 1 1 27 CYS SG S -1.280 2.838 0.733 1.00 . A A . 27 CYS SG 1 1
2 749 1 1 28 THR C C 3.928 -0.539 -1.030 1.00 . A A . 28 THR C 1 1
2 750 1 1 28 THR CA C 2.936 -1.273 -0.172 1.00 . A A . 28 THR CA 1 1
2 751 1 1 28 THR CB C 2.533 -2.584 -0.840 1.00 . A A . 28 THR CB 1 1
2 752 1 1 28 THR CG2 C 1.840 -3.505 0.135 1.00 . A A . 28 THR CG2 1 1
2 753 1 1 28 THR H H 1.384 0.012 -0.721 1.00 . A A . 28 THR H 1 1
2 754 1 1 28 THR HA H 3.379 -1.508 0.783 1.00 . A A . 28 THR HA 1 1
2 755 1 1 28 THR HB H 3.421 -3.069 -1.217 1.00 . A A . 28 THR HB 1 1
2 756 1 1 28 THR HG1 H 1.643 -1.356 -2.116 1.00 . A A . 28 THR HG1 1 1
2 757 1 1 28 THR HG21 H 1.547 -4.404 -0.385 1.00 . A A . 28 THR HG21 1 1
2 758 1 1 28 THR HG22 H 0.969 -3.012 0.538 1.00 . A A . 28 THR HG22 1 1
2 759 1 1 28 THR HG23 H 2.520 -3.755 0.936 1.00 . A A . 28 THR HG23 1 1
2 760 1 1 28 THR N N 1.785 -0.491 0.021 1.00 . A A . 28 THR N 1 1
2 761 1 1 28 THR O O 3.564 0.362 -1.758 1.00 . A A . 28 THR O 1 1
2 762 1 1 28 THR OG1 O 1.651 -2.304 -1.920 1.00 . A A . 28 THR OG1 1 1
2 763 1 1 29 ARG C C 6.402 -0.986 -2.990 1.00 . A A . 29 ARG C 1 1
2 764 1 1 29 ARG CA C 6.217 -0.307 -1.652 1.00 . A A . 29 ARG CA 1 1
2 765 1 1 29 ARG CB C 7.494 -0.422 -0.836 1.00 . A A . 29 ARG CB 1 1
2 766 1 1 29 ARG CD C 7.575 1.899 0.115 1.00 . A A . 29 ARG CD 1 1
2 767 1 1 29 ARG CG C 7.561 0.408 0.407 1.00 . A A . 29 ARG CG 1 1
2 768 1 1 29 ARG CZ C 8.867 3.565 -1.206 1.00 . A A . 29 ARG CZ 1 1
2 769 1 1 29 ARG H H 5.398 -1.608 -0.268 1.00 . A A . 29 ARG H 1 1
2 770 1 1 29 ARG HA H 5.979 0.728 -1.777 1.00 . A A . 29 ARG HA 1 1
2 771 1 1 29 ARG HB2 H 7.592 -1.450 -0.523 1.00 . A A . 29 ARG HB2 1 1
2 772 1 1 29 ARG HB3 H 8.351 -0.189 -1.428 1.00 . A A . 29 ARG HB3 1 1
2 773 1 1 29 ARG HD2 H 6.654 2.165 -0.381 1.00 . A A . 29 ARG HD2 1 1
2 774 1 1 29 ARG HD3 H 7.627 2.427 1.056 1.00 . A A . 29 ARG HD3 1 1
2 775 1 1 29 ARG HE H 9.362 1.616 -0.941 1.00 . A A . 29 ARG HE 1 1
2 776 1 1 29 ARG HG2 H 6.711 0.161 1.023 1.00 . A A . 29 ARG HG2 1 1
2 777 1 1 29 ARG HG3 H 8.472 0.128 0.915 1.00 . A A . 29 ARG HG3 1 1
2 778 1 1 29 ARG HH11 H 7.199 4.335 -0.312 1.00 . A A . 29 ARG HH11 1 1
2 779 1 1 29 ARG HH12 H 8.064 5.459 -1.268 1.00 . A A . 29 ARG HH12 1 1
2 780 1 1 29 ARG HH21 H 10.587 3.149 -2.209 1.00 . A A . 29 ARG HH21 1 1
2 781 1 1 29 ARG HH22 H 10.070 4.762 -2.362 1.00 . A A . 29 ARG HH22 1 1
2 782 1 1 29 ARG N N 5.158 -0.918 -0.922 1.00 . A A . 29 ARG N 1 1
2 783 1 1 29 ARG NE N 8.703 2.320 -0.726 1.00 . A A . 29 ARG NE 1 1
2 784 1 1 29 ARG NH1 N 7.986 4.522 -0.902 1.00 . A A . 29 ARG NH1 1 1
2 785 1 1 29 ARG NH2 N 9.906 3.850 -1.975 1.00 . A A . 29 ARG NH2 1 1
2 786 1 1 29 ARG O O 6.156 -0.419 -4.037 1.00 . A A . 29 ARG O 1 1
2 787 1 1 30 ASN C C 6.302 -4.289 -3.777 1.00 . A A . 30 ASN C 1 1
2 788 1 1 30 ASN CA C 7.082 -3.048 -4.016 1.00 . A A . 30 ASN CA 1 1
2 789 1 1 30 ASN CB C 8.577 -3.337 -3.970 1.00 . A A . 30 ASN CB 1 1
2 790 1 1 30 ASN CG C 9.071 -3.787 -2.588 1.00 . A A . 30 ASN CG 1 1
2 791 1 1 30 ASN H H 6.965 -2.653 -2.064 1.00 . A A . 30 ASN H 1 1
2 792 1 1 30 ASN HA H 6.823 -2.572 -4.947 1.00 . A A . 30 ASN HA 1 1
2 793 1 1 30 ASN HB2 H 8.753 -4.150 -4.650 1.00 . A A . 30 ASN HB2 1 1
2 794 1 1 30 ASN HB3 H 9.126 -2.458 -4.271 1.00 . A A . 30 ASN HB3 1 1
2 795 1 1 30 ASN HD21 H 8.924 -5.688 -3.069 1.00 . A A . 30 ASN HD21 1 1
2 796 1 1 30 ASN HD22 H 9.534 -5.343 -1.491 1.00 . A A . 30 ASN HD22 1 1
2 797 1 1 30 ASN N N 6.796 -2.206 -2.915 1.00 . A A . 30 ASN N 1 1
2 798 1 1 30 ASN ND2 N 9.173 -5.060 -2.358 1.00 . A A . 30 ASN ND2 1 1
2 799 1 1 30 ASN O O 6.652 -5.383 -4.197 1.00 . A A . 30 ASN O 1 1
2 800 1 1 30 ASN OD1 O 9.365 -2.966 -1.738 1.00 . A A . 30 ASN OD1 1 1
3 801 1 1 1 GLY C C 5.284 -5.337 -1.701 1.00 . A A . 1 GLY C 1 1
3 802 1 1 1 GLY CA C 4.901 -4.925 -3.088 1.00 . A A . 1 GLY CA 1 1
3 803 1 1 1 GLY H1 H 5.380 -2.918 -3.331 1.00 . A A . 1 GLY H1 1 1
3 804 1 1 1 GLY HA2 H 3.868 -4.617 -3.121 1.00 . A A . 1 GLY HA2 1 1
3 805 1 1 1 GLY HA3 H 5.115 -5.731 -3.769 1.00 . A A . 1 GLY HA3 1 1
3 806 1 1 1 GLY N N 5.690 -3.836 -3.467 1.00 . A A . 1 GLY N 1 1
3 807 1 1 1 GLY O O 5.081 -6.468 -1.285 1.00 . A A . 1 GLY O 1 1
3 808 1 1 2 LEU C C 5.600 -3.664 1.273 1.00 . A A . 2 LEU C 1 1
3 809 1 1 2 LEU CA C 6.324 -4.639 0.358 1.00 . A A . 2 LEU CA 1 1
3 810 1 1 2 LEU CB C 7.836 -4.416 0.437 1.00 . A A . 2 LEU CB 1 1
3 811 1 1 2 LEU CD1 C 8.484 -6.366 1.878 1.00 . A A . 2 LEU CD1 1 1
3 812 1 1 2 LEU CD2 C 9.971 -4.359 1.738 1.00 . A A . 2 LEU CD2 1 1
3 813 1 1 2 LEU CG C 8.535 -4.852 1.723 1.00 . A A . 2 LEU CG 1 1
3 814 1 1 2 LEU H H 5.994 -3.513 -1.398 1.00 . A A . 2 LEU H 1 1
3 815 1 1 2 LEU HA H 6.089 -5.657 0.628 1.00 . A A . 2 LEU HA 1 1
3 816 1 1 2 LEU HB2 H 8.295 -4.940 -0.388 1.00 . A A . 2 LEU HB2 1 1
3 817 1 1 2 LEU HB3 H 8.014 -3.359 0.304 1.00 . A A . 2 LEU HB3 1 1
3 818 1 1 2 LEU HD11 H 8.952 -6.831 1.024 1.00 . A A . 2 LEU HD11 1 1
3 819 1 1 2 LEU HD12 H 7.457 -6.693 1.950 1.00 . A A . 2 LEU HD12 1 1
3 820 1 1 2 LEU HD13 H 9.014 -6.651 2.774 1.00 . A A . 2 LEU HD13 1 1
3 821 1 1 2 LEU HD21 H 10.445 -4.669 2.658 1.00 . A A . 2 LEU HD21 1 1
3 822 1 1 2 LEU HD22 H 9.984 -3.281 1.673 1.00 . A A . 2 LEU HD22 1 1
3 823 1 1 2 LEU HD23 H 10.506 -4.779 0.899 1.00 . A A . 2 LEU HD23 1 1
3 824 1 1 2 LEU HG H 8.018 -4.420 2.565 1.00 . A A . 2 LEU HG 1 1
3 825 1 1 2 LEU N N 5.874 -4.397 -0.990 1.00 . A A . 2 LEU N 1 1
3 826 1 1 2 LEU O O 5.751 -2.440 1.116 1.00 . A A . 2 LEU O 1 1
3 827 1 1 3 PRO C C 4.852 -2.640 4.140 1.00 . A A . 3 PRO C 1 1
3 828 1 1 3 PRO CA C 3.990 -3.295 3.066 1.00 . A A . 3 PRO CA 1 1
3 829 1 1 3 PRO CB C 2.941 -4.218 3.673 1.00 . A A . 3 PRO CB 1 1
3 830 1 1 3 PRO CD C 4.496 -5.588 2.427 1.00 . A A . 3 PRO CD 1 1
3 831 1 1 3 PRO CG C 3.527 -5.593 3.585 1.00 . A A . 3 PRO CG 1 1
3 832 1 1 3 PRO HA H 3.505 -2.511 2.500 1.00 . A A . 3 PRO HA 1 1
3 833 1 1 3 PRO HB2 H 2.772 -3.911 4.694 1.00 . A A . 3 PRO HB2 1 1
3 834 1 1 3 PRO HB3 H 2.025 -4.135 3.108 1.00 . A A . 3 PRO HB3 1 1
3 835 1 1 3 PRO HD2 H 5.405 -6.101 2.703 1.00 . A A . 3 PRO HD2 1 1
3 836 1 1 3 PRO HD3 H 4.053 -6.051 1.559 1.00 . A A . 3 PRO HD3 1 1
3 837 1 1 3 PRO HG2 H 4.048 -5.825 4.502 1.00 . A A . 3 PRO HG2 1 1
3 838 1 1 3 PRO HG3 H 2.741 -6.314 3.413 1.00 . A A . 3 PRO HG3 1 1
3 839 1 1 3 PRO N N 4.762 -4.152 2.181 1.00 . A A . 3 PRO N 1 1
3 840 1 1 3 PRO O O 4.980 -3.136 5.255 1.00 . A A . 3 PRO O 1 1
3 841 1 1 4 VAL C C 6.088 0.657 4.555 1.00 . A A . 4 VAL C 1 1
3 842 1 1 4 VAL CA C 6.372 -0.824 4.650 1.00 . A A . 4 VAL CA 1 1
3 843 1 1 4 VAL CB C 7.884 -1.080 4.353 1.00 . A A . 4 VAL CB 1 1
3 844 1 1 4 VAL CG1 C 8.265 -2.510 4.680 1.00 . A A . 4 VAL CG1 1 1
3 845 1 1 4 VAL CG2 C 8.219 -0.767 2.896 1.00 . A A . 4 VAL CG2 1 1
3 846 1 1 4 VAL H H 5.427 -1.318 2.808 1.00 . A A . 4 VAL H 1 1
3 847 1 1 4 VAL HA H 6.162 -1.154 5.656 1.00 . A A . 4 VAL HA 1 1
3 848 1 1 4 VAL HB H 8.465 -0.424 4.985 1.00 . A A . 4 VAL HB 1 1
3 849 1 1 4 VAL HG11 H 9.300 -2.681 4.422 1.00 . A A . 4 VAL HG11 1 1
3 850 1 1 4 VAL HG12 H 7.630 -3.185 4.127 1.00 . A A . 4 VAL HG12 1 1
3 851 1 1 4 VAL HG13 H 8.125 -2.679 5.736 1.00 . A A . 4 VAL HG13 1 1
3 852 1 1 4 VAL HG21 H 9.268 -0.952 2.718 1.00 . A A . 4 VAL HG21 1 1
3 853 1 1 4 VAL HG22 H 7.994 0.269 2.690 1.00 . A A . 4 VAL HG22 1 1
3 854 1 1 4 VAL HG23 H 7.626 -1.397 2.249 1.00 . A A . 4 VAL HG23 1 1
3 855 1 1 4 VAL N N 5.505 -1.571 3.752 1.00 . A A . 4 VAL N 1 1
3 856 1 1 4 VAL O O 6.796 1.467 5.129 1.00 . A A . 4 VAL O 1 1
3 857 1 1 5 CYS C C 4.075 2.998 4.888 1.00 . A A . 5 CYS C 1 1
3 858 1 1 5 CYS CA C 4.678 2.403 3.661 1.00 . A A . 5 CYS CA 1 1
3 859 1 1 5 CYS CB C 3.753 2.554 2.488 1.00 . A A . 5 CYS CB 1 1
3 860 1 1 5 CYS H H 4.430 0.315 3.495 1.00 . A A . 5 CYS H 1 1
3 861 1 1 5 CYS HA H 5.588 2.933 3.450 1.00 . A A . 5 CYS HA 1 1
3 862 1 1 5 CYS HB2 H 2.878 1.949 2.670 1.00 . A A . 5 CYS HB2 1 1
3 863 1 1 5 CYS HB3 H 3.465 3.589 2.413 1.00 . A A . 5 CYS HB3 1 1
3 864 1 1 5 CYS N N 5.016 1.005 3.864 1.00 . A A . 5 CYS N 1 1
3 865 1 1 5 CYS O O 4.066 4.205 5.073 1.00 . A A . 5 CYS O 1 1
3 866 1 1 5 CYS SG S 4.496 2.021 0.923 1.00 . A A . 5 CYS SG 1 1
3 867 1 1 6 GLY C C 1.584 3.080 6.796 1.00 . A A . 6 GLY C 1 1
3 868 1 1 6 GLY CA C 2.972 2.540 6.940 1.00 . A A . 6 GLY CA 1 1
3 869 1 1 6 GLY H H 3.560 1.198 5.453 1.00 . A A . 6 GLY H 1 1
3 870 1 1 6 GLY HA2 H 2.942 1.680 7.590 1.00 . A A . 6 GLY HA2 1 1
3 871 1 1 6 GLY HA3 H 3.615 3.291 7.365 1.00 . A A . 6 GLY HA3 1 1
3 872 1 1 6 GLY N N 3.543 2.141 5.700 1.00 . A A . 6 GLY N 1 1
3 873 1 1 6 GLY O O 0.944 3.414 7.778 1.00 . A A . 6 GLY O 1 1
3 874 1 1 7 GLU C C -1.107 2.659 4.657 1.00 . A A . 7 GLU C 1 1
3 875 1 1 7 GLU CA C -0.230 3.672 5.376 1.00 . A A . 7 GLU CA 1 1
3 876 1 1 7 GLU CB C -0.226 4.988 4.597 1.00 . A A . 7 GLU CB 1 1
3 877 1 1 7 GLU CD C -0.182 6.107 2.354 1.00 . A A . 7 GLU CD 1 1
3 878 1 1 7 GLU CG C 0.019 4.829 3.112 1.00 . A A . 7 GLU CG 1 1
3 879 1 1 7 GLU H H 1.672 2.847 4.849 1.00 . A A . 7 GLU H 1 1
3 880 1 1 7 GLU HA H -0.654 3.852 6.353 1.00 . A A . 7 GLU HA 1 1
3 881 1 1 7 GLU HB2 H -1.171 5.486 4.744 1.00 . A A . 7 GLU HB2 1 1
3 882 1 1 7 GLU HB3 H 0.558 5.613 4.999 1.00 . A A . 7 GLU HB3 1 1
3 883 1 1 7 GLU HG2 H 1.024 4.469 2.970 1.00 . A A . 7 GLU HG2 1 1
3 884 1 1 7 GLU HG3 H -0.670 4.088 2.736 1.00 . A A . 7 GLU HG3 1 1
3 885 1 1 7 GLU N N 1.101 3.154 5.582 1.00 . A A . 7 GLU N 1 1
3 886 1 1 7 GLU O O -0.641 1.579 4.234 1.00 . A A . 7 GLU O 1 1
3 887 1 1 7 GLU OE1 O -1.332 6.401 1.936 1.00 . A A . 7 GLU OE1 1 1
3 888 1 1 7 GLU OE2 O 0.791 6.841 2.160 1.00 . A A . 7 GLU OE2 1 1
3 889 1 1 8 THR C C -3.963 2.980 2.676 1.00 . A A . 8 THR C 1 1
3 890 1 1 8 THR CA C -3.332 2.238 3.851 1.00 . A A . 8 THR CA 1 1
3 891 1 1 8 THR CB C -4.417 1.850 4.868 1.00 . A A . 8 THR CB 1 1
3 892 1 1 8 THR CG2 C -3.951 0.729 5.765 1.00 . A A . 8 THR CG2 1 1
3 893 1 1 8 THR H H -2.612 3.941 4.754 1.00 . A A . 8 THR H 1 1
3 894 1 1 8 THR HA H -2.863 1.334 3.494 1.00 . A A . 8 THR HA 1 1
3 895 1 1 8 THR HB H -5.291 1.531 4.320 1.00 . A A . 8 THR HB 1 1
3 896 1 1 8 THR HG1 H -4.147 3.023 6.402 1.00 . A A . 8 THR HG1 1 1
3 897 1 1 8 THR HG21 H -3.767 -0.151 5.166 1.00 . A A . 8 THR HG21 1 1
3 898 1 1 8 THR HG22 H -4.719 0.524 6.495 1.00 . A A . 8 THR HG22 1 1
3 899 1 1 8 THR HG23 H -3.042 1.027 6.264 1.00 . A A . 8 THR HG23 1 1
3 900 1 1 8 THR N N -2.341 3.042 4.478 1.00 . A A . 8 THR N 1 1
3 901 1 1 8 THR O O -3.974 4.217 2.633 1.00 . A A . 8 THR O 1 1
3 902 1 1 8 THR OG1 O -4.766 2.994 5.664 1.00 . A A . 8 THR OG1 1 1
3 903 1 1 9 CYS C C -6.514 2.205 0.533 1.00 . A A . 9 CYS C 1 1
3 904 1 1 9 CYS CA C -5.112 2.754 0.596 1.00 . A A . 9 CYS CA 1 1
3 905 1 1 9 CYS CB C -4.329 2.360 -0.649 1.00 . A A . 9 CYS CB 1 1
3 906 1 1 9 CYS H H -4.404 1.260 1.839 1.00 . A A . 9 CYS H 1 1
3 907 1 1 9 CYS HA H -5.156 3.832 0.649 1.00 . A A . 9 CYS HA 1 1
3 908 1 1 9 CYS HB2 H -4.959 2.525 -1.510 1.00 . A A . 9 CYS HB2 1 1
3 909 1 1 9 CYS HB3 H -3.446 2.972 -0.740 1.00 . A A . 9 CYS HB3 1 1
3 910 1 1 9 CYS N N -4.460 2.239 1.752 1.00 . A A . 9 CYS N 1 1
3 911 1 1 9 CYS O O -6.759 1.192 -0.073 1.00 . A A . 9 CYS O 1 1
3 912 1 1 9 CYS SG S -3.826 0.601 -0.660 1.00 . A A . 9 CYS SG 1 1
3 913 1 1 10 VAL C C -9.441 2.625 -0.154 1.00 . A A . 10 VAL C 1 1
3 914 1 1 10 VAL CA C -8.804 2.367 1.213 1.00 . A A . 10 VAL CA 1 1
3 915 1 1 10 VAL CB C -9.623 3.028 2.343 1.00 . A A . 10 VAL CB 1 1
3 916 1 1 10 VAL CG1 C -11.055 2.504 2.376 1.00 . A A . 10 VAL CG1 1 1
3 917 1 1 10 VAL CG2 C -8.949 2.805 3.688 1.00 . A A . 10 VAL CG2 1 1
3 918 1 1 10 VAL H H -7.184 3.660 1.697 1.00 . A A . 10 VAL H 1 1
3 919 1 1 10 VAL HA H -8.767 1.298 1.373 1.00 . A A . 10 VAL HA 1 1
3 920 1 1 10 VAL HB H -9.627 4.086 2.141 1.00 . A A . 10 VAL HB 1 1
3 921 1 1 10 VAL HG11 H -11.601 2.992 3.169 1.00 . A A . 10 VAL HG11 1 1
3 922 1 1 10 VAL HG12 H -11.044 1.438 2.550 1.00 . A A . 10 VAL HG12 1 1
3 923 1 1 10 VAL HG13 H -11.533 2.708 1.429 1.00 . A A . 10 VAL HG13 1 1
3 924 1 1 10 VAL HG21 H -9.530 3.276 4.467 1.00 . A A . 10 VAL HG21 1 1
3 925 1 1 10 VAL HG22 H -7.957 3.234 3.666 1.00 . A A . 10 VAL HG22 1 1
3 926 1 1 10 VAL HG23 H -8.876 1.745 3.883 1.00 . A A . 10 VAL HG23 1 1
3 927 1 1 10 VAL N N -7.432 2.847 1.203 1.00 . A A . 10 VAL N 1 1
3 928 1 1 10 VAL O O -10.212 1.811 -0.672 1.00 . A A . 10 VAL O 1 1
3 929 1 1 11 GLY C C -8.682 3.465 -3.166 1.00 . A A . 11 GLY C 1 1
3 930 1 1 11 GLY CA C -9.532 4.064 -2.069 1.00 . A A . 11 GLY CA 1 1
3 931 1 1 11 GLY H H -8.397 4.303 -0.316 1.00 . A A . 11 GLY H 1 1
3 932 1 1 11 GLY HA2 H -10.543 3.702 -2.171 1.00 . A A . 11 GLY HA2 1 1
3 933 1 1 11 GLY HA3 H -9.525 5.139 -2.171 1.00 . A A . 11 GLY HA3 1 1
3 934 1 1 11 GLY N N -9.039 3.713 -0.765 1.00 . A A . 11 GLY N 1 1
3 935 1 1 11 GLY O O -9.109 3.386 -4.321 1.00 . A A . 11 GLY O 1 1
3 936 1 1 12 GLY C C -5.525 3.301 -4.289 1.00 . A A . 12 GLY C 1 1
3 937 1 1 12 GLY CA C -6.624 2.396 -3.793 1.00 . A A . 12 GLY CA 1 1
3 938 1 1 12 GLY H H -7.179 3.144 -1.888 1.00 . A A . 12 GLY H 1 1
3 939 1 1 12 GLY HA2 H -6.184 1.507 -3.363 1.00 . A A . 12 GLY HA2 1 1
3 940 1 1 12 GLY HA3 H -7.240 2.115 -4.632 1.00 . A A . 12 GLY HA3 1 1
3 941 1 1 12 GLY N N -7.480 3.033 -2.815 1.00 . A A . 12 GLY N 1 1
3 942 1 1 12 GLY O O -4.886 3.025 -5.305 1.00 . A A . 12 GLY O 1 1
3 943 1 1 13 THR C C -3.554 5.720 -2.671 1.00 . A A . 13 THR C 1 1
3 944 1 1 13 THR CA C -4.286 5.314 -3.942 1.00 . A A . 13 THR CA 1 1
3 945 1 1 13 THR CB C -4.905 6.556 -4.616 1.00 . A A . 13 THR CB 1 1
3 946 1 1 13 THR CG2 C -3.820 7.449 -5.209 1.00 . A A . 13 THR CG2 1 1
3 947 1 1 13 THR H H -5.806 4.542 -2.765 1.00 . A A . 13 THR H 1 1
3 948 1 1 13 THR HA H -3.595 4.841 -4.625 1.00 . A A . 13 THR HA 1 1
3 949 1 1 13 THR HB H -5.435 7.099 -3.850 1.00 . A A . 13 THR HB 1 1
3 950 1 1 13 THR HG1 H -5.521 5.289 -6.033 1.00 . A A . 13 THR HG1 1 1
3 951 1 1 13 THR HG21 H -4.275 8.318 -5.661 1.00 . A A . 13 THR HG21 1 1
3 952 1 1 13 THR HG22 H -3.272 6.899 -5.960 1.00 . A A . 13 THR HG22 1 1
3 953 1 1 13 THR HG23 H -3.142 7.761 -4.427 1.00 . A A . 13 THR HG23 1 1
3 954 1 1 13 THR N N -5.297 4.370 -3.585 1.00 . A A . 13 THR N 1 1
3 955 1 1 13 THR O O -4.173 6.125 -1.680 1.00 . A A . 13 THR O 1 1
3 956 1 1 13 THR OG1 O -5.806 6.145 -5.679 1.00 . A A . 13 THR OG1 1 1
3 957 1 1 14 CYS C C -0.976 7.283 -1.559 1.00 . A A . 14 CYS C 1 1
3 958 1 1 14 CYS CA C -1.476 5.855 -1.528 1.00 . A A . 14 CYS CA 1 1
3 959 1 1 14 CYS CB C -0.313 4.889 -1.476 1.00 . A A . 14 CYS CB 1 1
3 960 1 1 14 CYS H H -1.872 5.215 -3.496 1.00 . A A . 14 CYS H 1 1
3 961 1 1 14 CYS HA H -2.078 5.709 -0.644 1.00 . A A . 14 CYS HA 1 1
3 962 1 1 14 CYS HB2 H 0.321 5.040 -2.336 1.00 . A A . 14 CYS HB2 1 1
3 963 1 1 14 CYS HB3 H 0.256 5.064 -0.576 1.00 . A A . 14 CYS HB3 1 1
3 964 1 1 14 CYS N N -2.291 5.557 -2.679 1.00 . A A . 14 CYS N 1 1
3 965 1 1 14 CYS O O -0.781 7.866 -2.645 1.00 . A A . 14 CYS O 1 1
3 966 1 1 14 CYS SG S -0.849 3.156 -1.462 1.00 . A A . 14 CYS SG 1 1
3 967 1 1 15 ASN C C 1.199 9.218 -0.511 1.00 . A A . 15 ASN C 1 1
3 968 1 1 15 ASN CA C -0.290 9.195 -0.231 1.00 . A A . 15 ASN CA 1 1
3 969 1 1 15 ASN CB C -0.583 9.712 1.192 1.00 . A A . 15 ASN CB 1 1
3 970 1 1 15 ASN CG C -0.013 11.097 1.483 1.00 . A A . 15 ASN CG 1 1
3 971 1 1 15 ASN H H -0.989 7.337 0.439 1.00 . A A . 15 ASN H 1 1
3 972 1 1 15 ASN HA H -0.793 9.828 -0.946 1.00 . A A . 15 ASN HA 1 1
3 973 1 1 15 ASN HB2 H -1.652 9.758 1.333 1.00 . A A . 15 ASN HB2 1 1
3 974 1 1 15 ASN HB3 H -0.169 9.013 1.902 1.00 . A A . 15 ASN HB3 1 1
3 975 1 1 15 ASN HD21 H 1.614 10.321 2.326 1.00 . A A . 15 ASN HD21 1 1
3 976 1 1 15 ASN HD22 H 1.525 12.039 2.293 1.00 . A A . 15 ASN HD22 1 1
3 977 1 1 15 ASN N N -0.793 7.847 -0.384 1.00 . A A . 15 ASN N 1 1
3 978 1 1 15 ASN ND2 N 1.154 11.155 2.085 1.00 . A A . 15 ASN ND2 1 1
3 979 1 1 15 ASN O O 1.657 9.992 -1.343 1.00 . A A . 15 ASN O 1 1
3 980 1 1 15 ASN OD1 O -0.654 12.106 1.214 1.00 . A A . 15 ASN OD1 1 1
3 981 1 1 16 THR C C 3.821 8.016 -1.404 1.00 . A A . 16 THR C 1 1
3 982 1 1 16 THR CA C 3.378 8.220 0.068 1.00 . A A . 16 THR CA 1 1
3 983 1 1 16 THR CB C 3.898 7.030 0.911 1.00 . A A . 16 THR CB 1 1
3 984 1 1 16 THR CG2 C 5.416 7.072 0.995 1.00 . A A . 16 THR CG2 1 1
3 985 1 1 16 THR H H 1.462 7.784 0.839 1.00 . A A . 16 THR H 1 1
3 986 1 1 16 THR HA H 3.829 9.124 0.449 1.00 . A A . 16 THR HA 1 1
3 987 1 1 16 THR HB H 3.597 6.105 0.443 1.00 . A A . 16 THR HB 1 1
3 988 1 1 16 THR HG1 H 2.402 6.954 2.201 1.00 . A A . 16 THR HG1 1 1
3 989 1 1 16 THR HG21 H 5.830 7.021 0.000 1.00 . A A . 16 THR HG21 1 1
3 990 1 1 16 THR HG22 H 5.768 6.233 1.577 1.00 . A A . 16 THR HG22 1 1
3 991 1 1 16 THR HG23 H 5.723 7.994 1.466 1.00 . A A . 16 THR HG23 1 1
3 992 1 1 16 THR N N 1.930 8.361 0.195 1.00 . A A . 16 THR N 1 1
3 993 1 1 16 THR O O 3.524 6.961 -2.017 1.00 . A A . 16 THR O 1 1
3 994 1 1 16 THR OG1 O 3.363 7.098 2.247 1.00 . A A . 16 THR OG1 1 1
3 995 1 1 17 PRO C C 6.074 7.774 -3.391 1.00 . A A . 17 PRO C 1 1
3 996 1 1 17 PRO CA C 5.047 8.897 -3.342 1.00 . A A . 17 PRO CA 1 1
3 997 1 1 17 PRO CB C 5.721 10.252 -3.598 1.00 . A A . 17 PRO CB 1 1
3 998 1 1 17 PRO CD C 4.825 10.319 -1.389 1.00 . A A . 17 PRO CD 1 1
3 999 1 1 17 PRO CG C 5.147 11.170 -2.576 1.00 . A A . 17 PRO CG 1 1
3 1000 1 1 17 PRO HA H 4.265 8.713 -4.064 1.00 . A A . 17 PRO HA 1 1
3 1001 1 1 17 PRO HB2 H 6.789 10.145 -3.482 1.00 . A A . 17 PRO HB2 1 1
3 1002 1 1 17 PRO HB3 H 5.499 10.590 -4.599 1.00 . A A . 17 PRO HB3 1 1
3 1003 1 1 17 PRO HD2 H 5.670 10.250 -0.721 1.00 . A A . 17 PRO HD2 1 1
3 1004 1 1 17 PRO HD3 H 3.964 10.716 -0.872 1.00 . A A . 17 PRO HD3 1 1
3 1005 1 1 17 PRO HG2 H 5.871 11.927 -2.315 1.00 . A A . 17 PRO HG2 1 1
3 1006 1 1 17 PRO HG3 H 4.248 11.629 -2.962 1.00 . A A . 17 PRO HG3 1 1
3 1007 1 1 17 PRO N N 4.514 9.011 -1.993 1.00 . A A . 17 PRO N 1 1
3 1008 1 1 17 PRO O O 7.083 7.802 -2.667 1.00 . A A . 17 PRO O 1 1
3 1009 1 1 18 GLY C C 5.942 4.393 -3.830 1.00 . A A . 18 GLY C 1 1
3 1010 1 1 18 GLY CA C 6.652 5.638 -4.263 1.00 . A A . 18 GLY CA 1 1
3 1011 1 1 18 GLY H H 4.990 6.828 -4.739 1.00 . A A . 18 GLY H 1 1
3 1012 1 1 18 GLY HA2 H 6.954 5.510 -5.289 1.00 . A A . 18 GLY HA2 1 1
3 1013 1 1 18 GLY HA3 H 7.524 5.785 -3.642 1.00 . A A . 18 GLY HA3 1 1
3 1014 1 1 18 GLY N N 5.796 6.782 -4.180 1.00 . A A . 18 GLY N 1 1
3 1015 1 1 18 GLY O O 6.444 3.282 -4.018 1.00 . A A . 18 GLY O 1 1
3 1016 1 1 19 CYS C C 2.870 3.152 -3.779 1.00 . A A . 19 CYS C 1 1
3 1017 1 1 19 CYS CA C 3.999 3.424 -2.831 1.00 . A A . 19 CYS CA 1 1
3 1018 1 1 19 CYS CB C 3.444 3.567 -1.436 1.00 . A A . 19 CYS CB 1 1
3 1019 1 1 19 CYS H H 4.447 5.473 -3.081 1.00 . A A . 19 CYS H 1 1
3 1020 1 1 19 CYS HA H 4.659 2.569 -2.844 1.00 . A A . 19 CYS HA 1 1
3 1021 1 1 19 CYS HB2 H 2.750 4.387 -1.421 1.00 . A A . 19 CYS HB2 1 1
3 1022 1 1 19 CYS HB3 H 2.877 2.671 -1.228 1.00 . A A . 19 CYS HB3 1 1
3 1023 1 1 19 CYS N N 4.780 4.561 -3.242 1.00 . A A . 19 CYS N 1 1
3 1024 1 1 19 CYS O O 2.365 4.045 -4.484 1.00 . A A . 19 CYS O 1 1
3 1025 1 1 19 CYS SG S 4.695 3.738 -0.136 1.00 . A A . 19 CYS SG 1 1
3 1026 1 1 20 THR C C 0.480 0.631 -3.715 1.00 . A A . 20 THR C 1 1
3 1027 1 1 20 THR CA C 1.444 1.436 -4.579 1.00 . A A . 20 THR CA 1 1
3 1028 1 1 20 THR CB C 2.061 0.525 -5.646 1.00 . A A . 20 THR CB 1 1
3 1029 1 1 20 THR CG2 C 2.779 1.325 -6.728 1.00 . A A . 20 THR CG2 1 1
3 1030 1 1 20 THR H H 2.889 1.310 -3.147 1.00 . A A . 20 THR H 1 1
3 1031 1 1 20 THR HA H 0.935 2.251 -5.071 1.00 . A A . 20 THR HA 1 1
3 1032 1 1 20 THR HB H 1.258 -0.040 -6.083 1.00 . A A . 20 THR HB 1 1
3 1033 1 1 20 THR HG1 H 3.854 -0.204 -5.389 1.00 . A A . 20 THR HG1 1 1
3 1034 1 1 20 THR HG21 H 3.181 0.653 -7.470 1.00 . A A . 20 THR HG21 1 1
3 1035 1 1 20 THR HG22 H 3.586 1.885 -6.278 1.00 . A A . 20 THR HG22 1 1
3 1036 1 1 20 THR HG23 H 2.086 2.009 -7.193 1.00 . A A . 20 THR HG23 1 1
3 1037 1 1 20 THR N N 2.467 1.941 -3.766 1.00 . A A . 20 THR N 1 1
3 1038 1 1 20 THR O O 0.879 0.072 -2.677 1.00 . A A . 20 THR O 1 1
3 1039 1 1 20 THR OG1 O 2.983 -0.396 -5.021 1.00 . A A . 20 THR OG1 1 1
3 1040 1 1 21 CYS C C -1.867 -1.583 -4.011 1.00 . A A . 21 CYS C 1 1
3 1041 1 1 21 CYS CA C -1.774 -0.176 -3.410 1.00 . A A . 21 CYS CA 1 1
3 1042 1 1 21 CYS CB C -3.109 0.549 -3.549 1.00 . A A . 21 CYS CB 1 1
3 1043 1 1 21 CYS H H -1.010 1.065 -4.924 1.00 . A A . 21 CYS H 1 1
3 1044 1 1 21 CYS HA H -1.501 -0.245 -2.368 1.00 . A A . 21 CYS HA 1 1
3 1045 1 1 21 CYS HB2 H -2.978 1.595 -3.319 1.00 . A A . 21 CYS HB2 1 1
3 1046 1 1 21 CYS HB3 H -3.445 0.441 -4.569 1.00 . A A . 21 CYS HB3 1 1
3 1047 1 1 21 CYS N N -0.752 0.572 -4.116 1.00 . A A . 21 CYS N 1 1
3 1048 1 1 21 CYS O O -2.937 -2.056 -4.396 1.00 . A A . 21 CYS O 1 1
3 1049 1 1 21 CYS SG S -4.420 -0.070 -2.465 1.00 . A A . 21 CYS SG 1 1
3 1050 1 1 22 SER C C -1.302 -4.611 -3.791 1.00 . A A . 22 SER C 1 1
3 1051 1 1 22 SER CA C -0.626 -3.530 -4.656 1.00 . A A . 22 SER CA 1 1
3 1052 1 1 22 SER CB C 0.846 -3.802 -4.823 1.00 . A A . 22 SER CB 1 1
3 1053 1 1 22 SER H H 0.102 -1.877 -3.745 1.00 . A A . 22 SER H 1 1
3 1054 1 1 22 SER HA H -1.074 -3.513 -5.637 1.00 . A A . 22 SER HA 1 1
3 1055 1 1 22 SER HB2 H 1.312 -3.899 -3.853 1.00 . A A . 22 SER HB2 1 1
3 1056 1 1 22 SER HB3 H 0.961 -4.710 -5.380 1.00 . A A . 22 SER HB3 1 1
3 1057 1 1 22 SER HG H 2.049 -2.237 -4.949 1.00 . A A . 22 SER HG 1 1
3 1058 1 1 22 SER N N -0.740 -2.244 -4.079 1.00 . A A . 22 SER N 1 1
3 1059 1 1 22 SER O O -1.693 -5.668 -4.295 1.00 . A A . 22 SER O 1 1
3 1060 1 1 22 SER OG O 1.470 -2.734 -5.546 1.00 . A A . 22 SER OG 1 1
3 1061 1 1 23 TRP C C -3.155 -4.546 -0.840 1.00 . A A . 23 TRP C 1 1
3 1062 1 1 23 TRP CA C -2.067 -5.272 -1.601 1.00 . A A . 23 TRP CA 1 1
3 1063 1 1 23 TRP CB C -0.992 -5.857 -0.659 1.00 . A A . 23 TRP CB 1 1
3 1064 1 1 23 TRP CD1 C -1.666 -6.684 1.675 1.00 . A A . 23 TRP CD1 1 1
3 1065 1 1 23 TRP CD2 C -1.802 -8.247 0.086 1.00 . A A . 23 TRP CD2 1 1
3 1066 1 1 23 TRP CE2 C -2.184 -8.820 1.314 1.00 . A A . 23 TRP CE2 1 1
3 1067 1 1 23 TRP CE3 C -1.812 -9.043 -1.058 1.00 . A A . 23 TRP CE3 1 1
3 1068 1 1 23 TRP CG C -1.473 -6.878 0.339 1.00 . A A . 23 TRP CG 1 1
3 1069 1 1 23 TRP CH2 C -2.571 -10.904 0.288 1.00 . A A . 23 TRP CH2 1 1
3 1070 1 1 23 TRP CZ2 C -2.570 -10.149 1.425 1.00 . A A . 23 TRP CZ2 1 1
3 1071 1 1 23 TRP CZ3 C -2.196 -10.364 -0.945 1.00 . A A . 23 TRP CZ3 1 1
3 1072 1 1 23 TRP H H -1.180 -3.467 -2.160 1.00 . A A . 23 TRP H 1 1
3 1073 1 1 23 TRP HA H -2.504 -6.067 -2.186 1.00 . A A . 23 TRP HA 1 1
3 1074 1 1 23 TRP HB2 H -0.236 -6.337 -1.260 1.00 . A A . 23 TRP HB2 1 1
3 1075 1 1 23 TRP HB3 H -0.536 -5.043 -0.113 1.00 . A A . 23 TRP HB3 1 1
3 1076 1 1 23 TRP HD1 H -1.503 -5.744 2.180 1.00 . A A . 23 TRP HD1 1 1
3 1077 1 1 23 TRP HE1 H -2.293 -7.938 3.226 1.00 . A A . 23 TRP HE1 1 1
3 1078 1 1 23 TRP HE3 H -1.527 -8.640 -2.018 1.00 . A A . 23 TRP HE3 1 1
3 1079 1 1 23 TRP HH2 H -2.866 -11.942 0.330 1.00 . A A . 23 TRP HH2 1 1
3 1080 1 1 23 TRP HZ2 H -2.861 -10.586 2.370 1.00 . A A . 23 TRP HZ2 1 1
3 1081 1 1 23 TRP HZ3 H -2.212 -10.997 -1.821 1.00 . A A . 23 TRP HZ3 1 1
3 1082 1 1 23 TRP N N -1.456 -4.338 -2.517 1.00 . A A . 23 TRP N 1 1
3 1083 1 1 23 TRP NE1 N -2.094 -7.844 2.266 1.00 . A A . 23 TRP NE1 1 1
3 1084 1 1 23 TRP O O -2.944 -4.095 0.257 1.00 . A A . 23 TRP O 1 1
3 1085 1 1 24 TRP C C -5.906 -4.187 0.409 1.00 . A A . 24 TRP C 1 1
3 1086 1 1 24 TRP CA C -5.398 -3.599 -0.927 1.00 . A A . 24 TRP CA 1 1
3 1087 1 1 24 TRP CB C -6.537 -3.488 -1.971 1.00 . A A . 24 TRP CB 1 1
3 1088 1 1 24 TRP CD1 C -7.661 -1.207 -1.663 1.00 . A A . 24 TRP CD1 1 1
3 1089 1 1 24 TRP CD2 C -8.918 -2.930 -1.000 1.00 . A A . 24 TRP CD2 1 1
3 1090 1 1 24 TRP CE2 C -9.627 -1.740 -0.756 1.00 . A A . 24 TRP CE2 1 1
3 1091 1 1 24 TRP CE3 C -9.514 -4.142 -0.671 1.00 . A A . 24 TRP CE3 1 1
3 1092 1 1 24 TRP CG C -7.651 -2.564 -1.563 1.00 . A A . 24 TRP CG 1 1
3 1093 1 1 24 TRP CH2 C -11.453 -2.933 0.110 1.00 . A A . 24 TRP CH2 1 1
3 1094 1 1 24 TRP CZ2 C -10.894 -1.731 -0.198 1.00 . A A . 24 TRP CZ2 1 1
3 1095 1 1 24 TRP CZ3 C -10.777 -4.132 -0.121 1.00 . A A . 24 TRP CZ3 1 1
3 1096 1 1 24 TRP H H -4.431 -4.888 -2.310 1.00 . A A . 24 TRP H 1 1
3 1097 1 1 24 TRP HA H -4.992 -2.616 -0.746 1.00 . A A . 24 TRP HA 1 1
3 1098 1 1 24 TRP HB2 H -6.127 -3.120 -2.900 1.00 . A A . 24 TRP HB2 1 1
3 1099 1 1 24 TRP HB3 H -6.956 -4.470 -2.133 1.00 . A A . 24 TRP HB3 1 1
3 1100 1 1 24 TRP HD1 H -6.838 -0.623 -2.056 1.00 . A A . 24 TRP HD1 1 1
3 1101 1 1 24 TRP HE1 H -9.096 0.245 -1.091 1.00 . A A . 24 TRP HE1 1 1
3 1102 1 1 24 TRP HE3 H -9.002 -5.077 -0.845 1.00 . A A . 24 TRP HE3 1 1
3 1103 1 1 24 TRP HH2 H -12.440 -2.971 0.545 1.00 . A A . 24 TRP HH2 1 1
3 1104 1 1 24 TRP HZ2 H -11.434 -0.814 -0.011 1.00 . A A . 24 TRP HZ2 1 1
3 1105 1 1 24 TRP HZ3 H -11.260 -5.063 0.137 1.00 . A A . 24 TRP HZ3 1 1
3 1106 1 1 24 TRP N N -4.302 -4.402 -1.467 1.00 . A A . 24 TRP N 1 1
3 1107 1 1 24 TRP NE1 N -8.842 -0.706 -1.159 1.00 . A A . 24 TRP NE1 1 1
3 1108 1 1 24 TRP O O -6.102 -5.406 0.518 1.00 . A A . 24 TRP O 1 1
3 1109 1 1 25 PRO C C -4.715 -1.376 2.054 1.00 . A A . 25 PRO C 1 1
3 1110 1 1 25 PRO CA C -6.009 -1.892 1.396 1.00 . A A . 25 PRO CA 1 1
3 1111 1 1 25 PRO CB C -7.221 -1.460 2.243 1.00 . A A . 25 PRO CB 1 1
3 1112 1 1 25 PRO CD C -6.593 -3.754 2.768 1.00 . A A . 25 PRO CD 1 1
3 1113 1 1 25 PRO CG C -7.514 -2.624 3.166 1.00 . A A . 25 PRO CG 1 1
3 1114 1 1 25 PRO HA H -6.119 -1.486 0.402 1.00 . A A . 25 PRO HA 1 1
3 1115 1 1 25 PRO HB2 H -6.968 -0.569 2.799 1.00 . A A . 25 PRO HB2 1 1
3 1116 1 1 25 PRO HB3 H -8.060 -1.254 1.594 1.00 . A A . 25 PRO HB3 1 1
3 1117 1 1 25 PRO HD2 H -5.759 -3.818 3.451 1.00 . A A . 25 PRO HD2 1 1
3 1118 1 1 25 PRO HD3 H -7.126 -4.692 2.731 1.00 . A A . 25 PRO HD3 1 1
3 1119 1 1 25 PRO HG2 H -7.327 -2.336 4.189 1.00 . A A . 25 PRO HG2 1 1
3 1120 1 1 25 PRO HG3 H -8.545 -2.924 3.052 1.00 . A A . 25 PRO HG3 1 1
3 1121 1 1 25 PRO N N -6.143 -3.349 1.446 1.00 . A A . 25 PRO N 1 1
3 1122 1 1 25 PRO O O -4.708 -0.309 2.650 1.00 . A A . 25 PRO O 1 1
3 1123 1 1 26 VAL C C -1.444 -1.193 1.403 1.00 . A A . 26 VAL C 1 1
3 1124 1 1 26 VAL CA C -2.369 -1.713 2.502 1.00 . A A . 26 VAL CA 1 1
3 1125 1 1 26 VAL CB C -1.675 -2.921 3.207 1.00 . A A . 26 VAL CB 1 1
3 1126 1 1 26 VAL CG1 C -0.396 -2.494 3.921 1.00 . A A . 26 VAL CG1 1 1
3 1127 1 1 26 VAL CG2 C -2.617 -3.606 4.177 1.00 . A A . 26 VAL CG2 1 1
3 1128 1 1 26 VAL H H -3.655 -2.911 1.363 1.00 . A A . 26 VAL H 1 1
3 1129 1 1 26 VAL HA H -2.544 -0.932 3.228 1.00 . A A . 26 VAL HA 1 1
3 1130 1 1 26 VAL HB H -1.402 -3.630 2.440 1.00 . A A . 26 VAL HB 1 1
3 1131 1 1 26 VAL HG11 H 0.291 -2.068 3.204 1.00 . A A . 26 VAL HG11 1 1
3 1132 1 1 26 VAL HG12 H 0.061 -3.352 4.389 1.00 . A A . 26 VAL HG12 1 1
3 1133 1 1 26 VAL HG13 H -0.633 -1.755 4.673 1.00 . A A . 26 VAL HG13 1 1
3 1134 1 1 26 VAL HG21 H -3.488 -3.957 3.644 1.00 . A A . 26 VAL HG21 1 1
3 1135 1 1 26 VAL HG22 H -2.916 -2.903 4.939 1.00 . A A . 26 VAL HG22 1 1
3 1136 1 1 26 VAL HG23 H -2.114 -4.444 4.637 1.00 . A A . 26 VAL HG23 1 1
3 1137 1 1 26 VAL N N -3.643 -2.098 1.915 1.00 . A A . 26 VAL N 1 1
3 1138 1 1 26 VAL O O -1.426 -1.722 0.280 1.00 . A A . 26 VAL O 1 1
3 1139 1 1 27 CYS C C 1.537 -0.388 0.838 1.00 . A A . 27 CYS C 1 1
3 1140 1 1 27 CYS CA C 0.227 0.312 0.734 1.00 . A A . 27 CYS CA 1 1
3 1141 1 1 27 CYS CB C 0.434 1.773 0.832 1.00 . A A . 27 CYS CB 1 1
3 1142 1 1 27 CYS H H -0.731 0.273 2.570 1.00 . A A . 27 CYS H 1 1
3 1143 1 1 27 CYS HA H -0.195 0.092 -0.235 1.00 . A A . 27 CYS HA 1 1
3 1144 1 1 27 CYS HB2 H 0.864 1.977 1.793 1.00 . A A . 27 CYS HB2 1 1
3 1145 1 1 27 CYS HB3 H 1.177 2.029 0.093 1.00 . A A . 27 CYS HB3 1 1
3 1146 1 1 27 CYS N N -0.684 -0.172 1.698 1.00 . A A . 27 CYS N 1 1
3 1147 1 1 27 CYS O O 2.051 -0.700 1.930 1.00 . A A . 27 CYS O 1 1
3 1148 1 1 27 CYS SG S -1.043 2.750 0.508 1.00 . A A . 27 CYS SG 1 1
3 1149 1 1 28 THR C C 4.259 -0.544 -1.264 1.00 . A A . 28 THR C 1 1
3 1150 1 1 28 THR CA C 3.264 -1.327 -0.469 1.00 . A A . 28 THR CA 1 1
3 1151 1 1 28 THR CB C 2.931 -2.636 -1.188 1.00 . A A . 28 THR CB 1 1
3 1152 1 1 28 THR CG2 C 2.212 -3.573 -0.259 1.00 . A A . 28 THR CG2 1 1
3 1153 1 1 28 THR H H 1.657 -0.085 -1.020 1.00 . A A . 28 THR H 1 1
3 1154 1 1 28 THR HA H 3.683 -1.570 0.497 1.00 . A A . 28 THR HA 1 1
3 1155 1 1 28 THR HB H 3.856 -3.094 -1.507 1.00 . A A . 28 THR HB 1 1
3 1156 1 1 28 THR HG1 H 1.766 -1.472 -2.256 1.00 . A A . 28 THR HG1 1 1
3 1157 1 1 28 THR HG21 H 2.880 -3.763 0.569 1.00 . A A . 28 THR HG21 1 1
3 1158 1 1 28 THR HG22 H 1.963 -4.487 -0.772 1.00 . A A . 28 THR HG22 1 1
3 1159 1 1 28 THR HG23 H 1.327 -3.074 0.107 1.00 . A A . 28 THR HG23 1 1
3 1160 1 1 28 THR N N 2.087 -0.565 -0.280 1.00 . A A . 28 THR N 1 1
3 1161 1 1 28 THR O O 3.883 0.361 -1.998 1.00 . A A . 28 THR O 1 1
3 1162 1 1 28 THR OG1 O 2.117 -2.368 -2.342 1.00 . A A . 28 THR OG1 1 1
3 1163 1 1 29 ARG C C 6.799 -0.819 -3.149 1.00 . A A . 29 ARG C 1 1
3 1164 1 1 29 ARG CA C 6.532 -0.152 -1.802 1.00 . A A . 29 ARG CA 1 1
3 1165 1 1 29 ARG CB C 7.811 -0.102 -0.971 1.00 . A A . 29 ARG CB 1 1
3 1166 1 1 29 ARG CD C 7.979 2.326 -0.508 1.00 . A A . 29 ARG CD 1 1
3 1167 1 1 29 ARG CG C 8.620 1.142 -1.218 1.00 . A A . 29 ARG CG 1 1
3 1168 1 1 29 ARG CZ C 8.026 3.307 1.815 1.00 . A A . 29 ARG CZ 1 1
3 1169 1 1 29 ARG H H 5.745 -1.553 -0.447 1.00 . A A . 29 ARG H 1 1
3 1170 1 1 29 ARG HA H 6.169 0.843 -1.962 1.00 . A A . 29 ARG HA 1 1
3 1171 1 1 29 ARG HB2 H 7.544 -0.130 0.076 1.00 . A A . 29 ARG HB2 1 1
3 1172 1 1 29 ARG HB3 H 8.420 -0.964 -1.200 1.00 . A A . 29 ARG HB3 1 1
3 1173 1 1 29 ARG HD2 H 8.298 3.258 -0.942 1.00 . A A . 29 ARG HD2 1 1
3 1174 1 1 29 ARG HD3 H 6.909 2.197 -0.630 1.00 . A A . 29 ARG HD3 1 1
3 1175 1 1 29 ARG HE H 8.673 1.473 1.280 1.00 . A A . 29 ARG HE 1 1
3 1176 1 1 29 ARG HG2 H 9.620 0.989 -0.840 1.00 . A A . 29 ARG HG2 1 1
3 1177 1 1 29 ARG HG3 H 8.652 1.338 -2.280 1.00 . A A . 29 ARG HG3 1 1
3 1178 1 1 29 ARG HH11 H 7.392 4.652 0.420 1.00 . A A . 29 ARG HH11 1 1
3 1179 1 1 29 ARG HH12 H 7.428 5.239 2.023 1.00 . A A . 29 ARG HH12 1 1
3 1180 1 1 29 ARG HH21 H 8.690 2.305 3.490 1.00 . A A . 29 ARG HH21 1 1
3 1181 1 1 29 ARG HH22 H 8.134 3.872 3.780 1.00 . A A . 29 ARG HH22 1 1
3 1182 1 1 29 ARG N N 5.512 -0.861 -1.104 1.00 . A A . 29 ARG N 1 1
3 1183 1 1 29 ARG NE N 8.259 2.301 0.946 1.00 . A A . 29 ARG NE 1 1
3 1184 1 1 29 ARG NH1 N 7.576 4.472 1.392 1.00 . A A . 29 ARG NH1 1 1
3 1185 1 1 29 ARG NH2 N 8.302 3.147 3.105 1.00 . A A . 29 ARG NH2 1 1
3 1186 1 1 29 ARG O O 6.473 -0.294 -4.202 1.00 . A A . 29 ARG O 1 1
3 1187 1 1 30 ASN C C 6.846 -4.027 -4.113 1.00 . A A . 30 ASN C 1 1
3 1188 1 1 30 ASN CA C 7.666 -2.794 -4.219 1.00 . A A . 30 ASN CA 1 1
3 1189 1 1 30 ASN CB C 9.150 -3.139 -4.114 1.00 . A A . 30 ASN CB 1 1
3 1190 1 1 30 ASN CG C 9.538 -3.883 -2.832 1.00 . A A . 30 ASN CG 1 1
3 1191 1 1 30 ASN H H 7.498 -2.491 -2.258 1.00 . A A . 30 ASN H 1 1
3 1192 1 1 30 ASN HA H 7.468 -2.254 -5.129 1.00 . A A . 30 ASN HA 1 1
3 1193 1 1 30 ASN HB2 H 9.349 -3.811 -4.926 1.00 . A A . 30 ASN HB2 1 1
3 1194 1 1 30 ASN HB3 H 9.749 -2.245 -4.205 1.00 . A A . 30 ASN HB3 1 1
3 1195 1 1 30 ASN HD21 H 9.305 -5.613 -3.732 1.00 . A A . 30 ASN HD21 1 1
3 1196 1 1 30 ASN HD22 H 9.811 -5.713 -2.092 1.00 . A A . 30 ASN HD22 1 1
3 1197 1 1 30 ASN N N 7.316 -2.010 -3.087 1.00 . A A . 30 ASN N 1 1
3 1198 1 1 30 ASN ND2 N 9.550 -5.189 -2.880 1.00 . A A . 30 ASN ND2 1 1
3 1199 1 1 30 ASN O O 7.187 -5.094 -4.605 1.00 . A A . 30 ASN O 1 1
3 1200 1 1 30 ASN OD1 O 9.834 -3.268 -1.811 1.00 . A A . 30 ASN OD1 1 1
4 1201 1 1 1 GLY C C 5.956 -5.385 -0.884 1.00 . A A . 1 GLY C 1 1
4 1202 1 1 1 GLY CA C 5.517 -5.269 -2.314 1.00 . A A . 1 GLY CA 1 1
4 1203 1 1 1 GLY H1 H 5.558 -3.239 -2.811 1.00 . A A . 1 GLY H1 1 1
4 1204 1 1 1 GLY HA2 H 4.444 -5.194 -2.353 1.00 . A A . 1 GLY HA2 1 1
4 1205 1 1 1 GLY HA3 H 5.876 -6.118 -2.874 1.00 . A A . 1 GLY HA3 1 1
4 1206 1 1 1 GLY N N 6.039 -4.088 -2.884 1.00 . A A . 1 GLY N 1 1
4 1207 1 1 1 GLY O O 5.802 -6.418 -0.253 1.00 . A A . 1 GLY O 1 1
4 1208 1 1 2 LEU C C 6.188 -3.245 1.767 1.00 . A A . 2 LEU C 1 1
4 1209 1 1 2 LEU CA C 6.984 -4.278 0.989 1.00 . A A . 2 LEU CA 1 1
4 1210 1 1 2 LEU CB C 8.478 -3.926 0.994 1.00 . A A . 2 LEU CB 1 1
4 1211 1 1 2 LEU CD1 C 9.151 -5.350 2.962 1.00 . A A . 2 LEU CD1 1 1
4 1212 1 1 2 LEU CD2 C 10.616 -3.464 2.219 1.00 . A A . 2 LEU CD2 1 1
4 1213 1 1 2 LEU CG C 9.185 -3.954 2.354 1.00 . A A . 2 LEU CG 1 1
4 1214 1 1 2 LEU H H 6.557 -3.480 -0.905 1.00 . A A . 2 LEU H 1 1
4 1215 1 1 2 LEU HA H 6.845 -5.260 1.413 1.00 . A A . 2 LEU HA 1 1
4 1216 1 1 2 LEU HB2 H 8.979 -4.616 0.332 1.00 . A A . 2 LEU HB2 1 1
4 1217 1 1 2 LEU HB3 H 8.587 -2.934 0.581 1.00 . A A . 2 LEU HB3 1 1
4 1218 1 1 2 LEU HD11 H 9.637 -6.046 2.292 1.00 . A A . 2 LEU HD11 1 1
4 1219 1 1 2 LEU HD12 H 8.128 -5.654 3.120 1.00 . A A . 2 LEU HD12 1 1
4 1220 1 1 2 LEU HD13 H 9.672 -5.341 3.907 1.00 . A A . 2 LEU HD13 1 1
4 1221 1 1 2 LEU HD21 H 11.096 -3.484 3.187 1.00 . A A . 2 LEU HD21 1 1
4 1222 1 1 2 LEU HD22 H 10.614 -2.453 1.839 1.00 . A A . 2 LEU HD22 1 1
4 1223 1 1 2 LEU HD23 H 11.155 -4.103 1.537 1.00 . A A . 2 LEU HD23 1 1
4 1224 1 1 2 LEU HG H 8.663 -3.291 3.027 1.00 . A A . 2 LEU HG 1 1
4 1225 1 1 2 LEU N N 6.497 -4.297 -0.365 1.00 . A A . 2 LEU N 1 1
4 1226 1 1 2 LEU O O 6.271 -2.048 1.469 1.00 . A A . 2 LEU O 1 1
4 1227 1 1 3 PRO C C 5.368 -1.979 4.527 1.00 . A A . 3 PRO C 1 1
4 1228 1 1 3 PRO CA C 4.555 -2.735 3.485 1.00 . A A . 3 PRO CA 1 1
4 1229 1 1 3 PRO CB C 3.483 -3.591 4.156 1.00 . A A . 3 PRO CB 1 1
4 1230 1 1 3 PRO CD C 5.111 -5.052 3.126 1.00 . A A . 3 PRO CD 1 1
4 1231 1 1 3 PRO CG C 3.718 -5.000 3.691 1.00 . A A . 3 PRO CG 1 1
4 1232 1 1 3 PRO HA H 4.085 -2.014 2.832 1.00 . A A . 3 PRO HA 1 1
4 1233 1 1 3 PRO HB2 H 3.610 -3.489 5.223 1.00 . A A . 3 PRO HB2 1 1
4 1234 1 1 3 PRO HB3 H 2.511 -3.222 3.865 1.00 . A A . 3 PRO HB3 1 1
4 1235 1 1 3 PRO HD2 H 5.817 -5.369 3.880 1.00 . A A . 3 PRO HD2 1 1
4 1236 1 1 3 PRO HD3 H 5.132 -5.718 2.276 1.00 . A A . 3 PRO HD3 1 1
4 1237 1 1 3 PRO HG2 H 3.632 -5.679 4.527 1.00 . A A . 3 PRO HG2 1 1
4 1238 1 1 3 PRO HG3 H 2.995 -5.260 2.932 1.00 . A A . 3 PRO HG3 1 1
4 1239 1 1 3 PRO N N 5.356 -3.659 2.717 1.00 . A A . 3 PRO N 1 1
4 1240 1 1 3 PRO O O 5.415 -2.354 5.706 1.00 . A A . 3 PRO O 1 1
4 1241 1 1 4 VAL C C 6.482 1.318 4.748 1.00 . A A . 4 VAL C 1 1
4 1242 1 1 4 VAL CA C 6.829 -0.126 4.990 1.00 . A A . 4 VAL CA 1 1
4 1243 1 1 4 VAL CB C 8.373 -0.360 4.929 1.00 . A A . 4 VAL CB 1 1
4 1244 1 1 4 VAL CG1 C 8.741 -1.719 5.509 1.00 . A A . 4 VAL CG1 1 1
4 1245 1 1 4 VAL CG2 C 8.887 -0.250 3.515 1.00 . A A . 4 VAL CG2 1 1
4 1246 1 1 4 VAL H H 6.112 -0.797 3.107 1.00 . A A . 4 VAL H 1 1
4 1247 1 1 4 VAL HA H 6.476 -0.371 5.983 1.00 . A A . 4 VAL HA 1 1
4 1248 1 1 4 VAL HB H 8.850 0.401 5.530 1.00 . A A . 4 VAL HB 1 1
4 1249 1 1 4 VAL HG11 H 8.224 -2.494 4.964 1.00 . A A . 4 VAL HG11 1 1
4 1250 1 1 4 VAL HG12 H 8.455 -1.757 6.550 1.00 . A A . 4 VAL HG12 1 1
4 1251 1 1 4 VAL HG13 H 9.807 -1.869 5.423 1.00 . A A . 4 VAL HG13 1 1
4 1252 1 1 4 VAL HG21 H 9.954 -0.418 3.503 1.00 . A A . 4 VAL HG21 1 1
4 1253 1 1 4 VAL HG22 H 8.670 0.737 3.136 1.00 . A A . 4 VAL HG22 1 1
4 1254 1 1 4 VAL HG23 H 8.398 -0.988 2.895 1.00 . A A . 4 VAL HG23 1 1
4 1255 1 1 4 VAL N N 6.077 -0.968 4.079 1.00 . A A . 4 VAL N 1 1
4 1256 1 1 4 VAL O O 7.225 2.227 5.094 1.00 . A A . 4 VAL O 1 1
4 1257 1 1 5 CYS C C 4.122 3.308 5.184 1.00 . A A . 5 CYS C 1 1
4 1258 1 1 5 CYS CA C 4.818 2.848 3.934 1.00 . A A . 5 CYS CA 1 1
4 1259 1 1 5 CYS CB C 3.855 2.868 2.753 1.00 . A A . 5 CYS CB 1 1
4 1260 1 1 5 CYS H H 4.765 0.749 3.914 1.00 . A A . 5 CYS H 1 1
4 1261 1 1 5 CYS HA H 5.663 3.475 3.730 1.00 . A A . 5 CYS HA 1 1
4 1262 1 1 5 CYS HB2 H 2.960 2.323 3.014 1.00 . A A . 5 CYS HB2 1 1
4 1263 1 1 5 CYS HB3 H 3.588 3.892 2.544 1.00 . A A . 5 CYS HB3 1 1
4 1264 1 1 5 CYS N N 5.317 1.520 4.169 1.00 . A A . 5 CYS N 1 1
4 1265 1 1 5 CYS O O 4.128 4.483 5.542 1.00 . A A . 5 CYS O 1 1
4 1266 1 1 5 CYS SG S 4.536 2.135 1.230 1.00 . A A . 5 CYS SG 1 1
4 1267 1 1 6 GLY C C 1.426 3.039 6.865 1.00 . A A . 6 GLY C 1 1
4 1268 1 1 6 GLY CA C 2.840 2.575 7.079 1.00 . A A . 6 GLY CA 1 1
4 1269 1 1 6 GLY H H 3.609 1.445 5.486 1.00 . A A . 6 GLY H 1 1
4 1270 1 1 6 GLY HA2 H 2.823 1.650 7.634 1.00 . A A . 6 GLY HA2 1 1
4 1271 1 1 6 GLY HA3 H 3.388 3.319 7.629 1.00 . A A . 6 GLY HA3 1 1
4 1272 1 1 6 GLY N N 3.538 2.349 5.852 1.00 . A A . 6 GLY N 1 1
4 1273 1 1 6 GLY O O 0.660 3.204 7.821 1.00 . A A . 6 GLY O 1 1
4 1274 1 1 7 GLU C C -1.101 2.600 4.644 1.00 . A A . 7 GLU C 1 1
4 1275 1 1 7 GLU CA C -0.280 3.676 5.335 1.00 . A A . 7 GLU CA 1 1
4 1276 1 1 7 GLU CB C -0.278 4.966 4.513 1.00 . A A . 7 GLU CB 1 1
4 1277 1 1 7 GLU CD C 0.193 6.110 2.342 1.00 . A A . 7 GLU CD 1 1
4 1278 1 1 7 GLU CG C 0.230 4.813 3.107 1.00 . A A . 7 GLU CG 1 1
4 1279 1 1 7 GLU H H 1.706 3.027 4.924 1.00 . A A . 7 GLU H 1 1
4 1280 1 1 7 GLU HA H -0.750 3.879 6.285 1.00 . A A . 7 GLU HA 1 1
4 1281 1 1 7 GLU HB2 H -1.283 5.357 4.465 1.00 . A A . 7 GLU HB2 1 1
4 1282 1 1 7 GLU HB3 H 0.351 5.684 5.019 1.00 . A A . 7 GLU HB3 1 1
4 1283 1 1 7 GLU HG2 H 1.225 4.411 3.166 1.00 . A A . 7 GLU HG2 1 1
4 1284 1 1 7 GLU HG3 H -0.398 4.090 2.606 1.00 . A A . 7 GLU HG3 1 1
4 1285 1 1 7 GLU N N 1.054 3.219 5.629 1.00 . A A . 7 GLU N 1 1
4 1286 1 1 7 GLU O O -0.594 1.526 4.281 1.00 . A A . 7 GLU O 1 1
4 1287 1 1 7 GLU OE1 O -0.873 6.459 1.821 1.00 . A A . 7 GLU OE1 1 1
4 1288 1 1 7 GLU OE2 O 1.226 6.807 2.245 1.00 . A A . 7 GLU OE2 1 1
4 1289 1 1 8 THR C C -3.952 2.717 2.681 1.00 . A A . 8 THR C 1 1
4 1290 1 1 8 THR CA C -3.288 2.040 3.847 1.00 . A A . 8 THR CA 1 1
4 1291 1 1 8 THR CB C -4.360 1.631 4.881 1.00 . A A . 8 THR CB 1 1
4 1292 1 1 8 THR CG2 C -3.931 0.437 5.701 1.00 . A A . 8 THR CG2 1 1
4 1293 1 1 8 THR H H -2.599 3.837 4.638 1.00 . A A . 8 THR H 1 1
4 1294 1 1 8 THR HA H -2.780 1.149 3.509 1.00 . A A . 8 THR HA 1 1
4 1295 1 1 8 THR HB H -5.253 1.380 4.328 1.00 . A A . 8 THR HB 1 1
4 1296 1 1 8 THR HG1 H -5.170 3.393 5.234 1.00 . A A . 8 THR HG1 1 1
4 1297 1 1 8 THR HG21 H -3.012 0.666 6.220 1.00 . A A . 8 THR HG21 1 1
4 1298 1 1 8 THR HG22 H -3.795 -0.408 5.045 1.00 . A A . 8 THR HG22 1 1
4 1299 1 1 8 THR HG23 H -4.713 0.222 6.414 1.00 . A A . 8 THR HG23 1 1
4 1300 1 1 8 THR N N -2.326 2.920 4.432 1.00 . A A . 8 THR N 1 1
4 1301 1 1 8 THR O O -3.947 3.939 2.586 1.00 . A A . 8 THR O 1 1
4 1302 1 1 8 THR OG1 O -4.676 2.740 5.745 1.00 . A A . 8 THR OG1 1 1
4 1303 1 1 9 CYS C C -6.612 1.989 0.760 1.00 . A A . 9 CYS C 1 1
4 1304 1 1 9 CYS CA C -5.192 2.455 0.692 1.00 . A A . 9 CYS CA 1 1
4 1305 1 1 9 CYS CB C -4.519 1.999 -0.600 1.00 . A A . 9 CYS CB 1 1
4 1306 1 1 9 CYS H H -4.490 0.973 1.933 1.00 . A A . 9 CYS H 1 1
4 1307 1 1 9 CYS HA H -5.166 3.533 0.744 1.00 . A A . 9 CYS HA 1 1
4 1308 1 1 9 CYS HB2 H -5.193 2.215 -1.415 1.00 . A A . 9 CYS HB2 1 1
4 1309 1 1 9 CYS HB3 H -3.607 2.554 -0.757 1.00 . A A . 9 CYS HB3 1 1
4 1310 1 1 9 CYS N N -4.504 1.951 1.817 1.00 . A A . 9 CYS N 1 1
4 1311 1 1 9 CYS O O -6.920 0.874 0.421 1.00 . A A . 9 CYS O 1 1
4 1312 1 1 9 CYS SG S -4.139 0.208 -0.660 1.00 . A A . 9 CYS SG 1 1
4 1313 1 1 10 VAL C C -9.529 2.652 0.026 1.00 . A A . 10 VAL C 1 1
4 1314 1 1 10 VAL CA C -8.852 2.460 1.380 1.00 . A A . 10 VAL CA 1 1
4 1315 1 1 10 VAL CB C -9.539 3.291 2.477 1.00 . A A . 10 VAL CB 1 1
4 1316 1 1 10 VAL CG1 C -11.021 2.977 2.564 1.00 . A A . 10 VAL CG1 1 1
4 1317 1 1 10 VAL CG2 C -8.868 3.052 3.822 1.00 . A A . 10 VAL CG2 1 1
4 1318 1 1 10 VAL H H -7.153 3.696 1.575 1.00 . A A . 10 VAL H 1 1
4 1319 1 1 10 VAL HA H -8.896 1.412 1.642 1.00 . A A . 10 VAL HA 1 1
4 1320 1 1 10 VAL HB H -9.390 4.323 2.212 1.00 . A A . 10 VAL HB 1 1
4 1321 1 1 10 VAL HG11 H -11.488 3.185 1.613 1.00 . A A . 10 VAL HG11 1 1
4 1322 1 1 10 VAL HG12 H -11.473 3.591 3.329 1.00 . A A . 10 VAL HG12 1 1
4 1323 1 1 10 VAL HG13 H -11.153 1.935 2.813 1.00 . A A . 10 VAL HG13 1 1
4 1324 1 1 10 VAL HG21 H -8.951 2.008 4.086 1.00 . A A . 10 VAL HG21 1 1
4 1325 1 1 10 VAL HG22 H -9.349 3.655 4.579 1.00 . A A . 10 VAL HG22 1 1
4 1326 1 1 10 VAL HG23 H -7.824 3.322 3.755 1.00 . A A . 10 VAL HG23 1 1
4 1327 1 1 10 VAL N N -7.463 2.816 1.266 1.00 . A A . 10 VAL N 1 1
4 1328 1 1 10 VAL O O -10.338 1.830 -0.410 1.00 . A A . 10 VAL O 1 1
4 1329 1 1 11 GLY C C -8.739 3.372 -3.034 1.00 . A A . 11 GLY C 1 1
4 1330 1 1 11 GLY CA C -9.641 3.977 -1.975 1.00 . A A . 11 GLY CA 1 1
4 1331 1 1 11 GLY H H -8.508 4.327 -0.238 1.00 . A A . 11 GLY H 1 1
4 1332 1 1 11 GLY HA2 H -10.630 3.553 -2.064 1.00 . A A . 11 GLY HA2 1 1
4 1333 1 1 11 GLY HA3 H -9.693 5.045 -2.124 1.00 . A A . 11 GLY HA3 1 1
4 1334 1 1 11 GLY N N -9.143 3.705 -0.651 1.00 . A A . 11 GLY N 1 1
4 1335 1 1 11 GLY O O -9.075 3.341 -4.226 1.00 . A A . 11 GLY O 1 1
4 1336 1 1 12 GLY C C -5.564 3.191 -3.985 1.00 . A A . 12 GLY C 1 1
4 1337 1 1 12 GLY CA C -6.662 2.268 -3.518 1.00 . A A . 12 GLY CA 1 1
4 1338 1 1 12 GLY H H -7.351 3.017 -1.657 1.00 . A A . 12 GLY H 1 1
4 1339 1 1 12 GLY HA2 H -6.225 1.402 -3.044 1.00 . A A . 12 GLY HA2 1 1
4 1340 1 1 12 GLY HA3 H -7.226 1.945 -4.379 1.00 . A A . 12 GLY HA3 1 1
4 1341 1 1 12 GLY N N -7.575 2.911 -2.606 1.00 . A A . 12 GLY N 1 1
4 1342 1 1 12 GLY O O -4.850 2.890 -4.926 1.00 . A A . 12 GLY O 1 1
4 1343 1 1 13 THR C C -3.645 5.594 -2.421 1.00 . A A . 13 THR C 1 1
4 1344 1 1 13 THR CA C -4.450 5.279 -3.665 1.00 . A A . 13 THR CA 1 1
4 1345 1 1 13 THR CB C -5.134 6.559 -4.178 1.00 . A A . 13 THR CB 1 1
4 1346 1 1 13 THR CG2 C -4.106 7.556 -4.706 1.00 . A A . 13 THR CG2 1 1
4 1347 1 1 13 THR H H -5.957 4.477 -2.525 1.00 . A A . 13 THR H 1 1
4 1348 1 1 13 THR HA H -3.804 4.887 -4.433 1.00 . A A . 13 THR HA 1 1
4 1349 1 1 13 THR HB H -5.667 6.999 -3.351 1.00 . A A . 13 THR HB 1 1
4 1350 1 1 13 THR HG1 H -5.921 5.300 -5.494 1.00 . A A . 13 THR HG1 1 1
4 1351 1 1 13 THR HG21 H -3.564 7.114 -5.529 1.00 . A A . 13 THR HG21 1 1
4 1352 1 1 13 THR HG22 H -3.413 7.808 -3.917 1.00 . A A . 13 THR HG22 1 1
4 1353 1 1 13 THR HG23 H -4.608 8.451 -5.043 1.00 . A A . 13 THR HG23 1 1
4 1354 1 1 13 THR N N -5.422 4.297 -3.321 1.00 . A A . 13 THR N 1 1
4 1355 1 1 13 THR O O -4.203 5.837 -1.354 1.00 . A A . 13 THR O 1 1
4 1356 1 1 13 THR OG1 O -6.062 6.224 -5.238 1.00 . A A . 13 THR OG1 1 1
4 1357 1 1 14 CYS C C -0.866 7.169 -1.621 1.00 . A A . 14 CYS C 1 1
4 1358 1 1 14 CYS CA C -1.490 5.796 -1.453 1.00 . A A . 14 CYS CA 1 1
4 1359 1 1 14 CYS CB C -0.423 4.715 -1.401 1.00 . A A . 14 CYS CB 1 1
4 1360 1 1 14 CYS H H -2.026 5.306 -3.433 1.00 . A A . 14 CYS H 1 1
4 1361 1 1 14 CYS HA H -2.063 5.773 -0.539 1.00 . A A . 14 CYS HA 1 1
4 1362 1 1 14 CYS HB2 H 0.234 4.813 -2.251 1.00 . A A . 14 CYS HB2 1 1
4 1363 1 1 14 CYS HB3 H 0.149 4.825 -0.492 1.00 . A A . 14 CYS HB3 1 1
4 1364 1 1 14 CYS N N -2.381 5.534 -2.551 1.00 . A A . 14 CYS N 1 1
4 1365 1 1 14 CYS O O -0.864 7.730 -2.729 1.00 . A A . 14 CYS O 1 1
4 1366 1 1 14 CYS SG S -1.121 3.031 -1.414 1.00 . A A . 14 CYS SG 1 1
4 1367 1 1 15 ASN C C 1.707 8.922 -0.798 1.00 . A A . 15 ASN C 1 1
4 1368 1 1 15 ASN CA C 0.224 9.028 -0.562 1.00 . A A . 15 ASN CA 1 1
4 1369 1 1 15 ASN CB C -0.010 9.774 0.749 1.00 . A A . 15 ASN CB 1 1
4 1370 1 1 15 ASN CG C -1.464 9.978 1.096 1.00 . A A . 15 ASN CG 1 1
4 1371 1 1 15 ASN H H -0.444 7.232 0.310 1.00 . A A . 15 ASN H 1 1
4 1372 1 1 15 ASN HA H -0.224 9.594 -1.365 1.00 . A A . 15 ASN HA 1 1
4 1373 1 1 15 ASN HB2 H 0.446 9.210 1.547 1.00 . A A . 15 ASN HB2 1 1
4 1374 1 1 15 ASN HB3 H 0.471 10.737 0.679 1.00 . A A . 15 ASN HB3 1 1
4 1375 1 1 15 ASN HD21 H -1.463 8.288 2.104 1.00 . A A . 15 ASN HD21 1 1
4 1376 1 1 15 ASN HD22 H -2.950 9.149 2.122 1.00 . A A . 15 ASN HD22 1 1
4 1377 1 1 15 ASN N N -0.380 7.719 -0.546 1.00 . A A . 15 ASN N 1 1
4 1378 1 1 15 ASN ND2 N -2.016 9.058 1.833 1.00 . A A . 15 ASN ND2 1 1
4 1379 1 1 15 ASN O O 2.205 9.463 -1.782 1.00 . A A . 15 ASN O 1 1
4 1380 1 1 15 ASN OD1 O -2.092 10.967 0.701 1.00 . A A . 15 ASN OD1 1 1
4 1381 1 1 16 THR C C 4.392 7.735 -1.347 1.00 . A A . 16 THR C 1 1
4 1382 1 1 16 THR CA C 3.857 8.040 0.070 1.00 . A A . 16 THR CA 1 1
4 1383 1 1 16 THR CB C 4.323 6.924 1.042 1.00 . A A . 16 THR CB 1 1
4 1384 1 1 16 THR CG2 C 5.850 6.873 1.123 1.00 . A A . 16 THR CG2 1 1
4 1385 1 1 16 THR H H 1.897 7.715 0.803 1.00 . A A . 16 THR H 1 1
4 1386 1 1 16 THR HA H 4.278 8.974 0.408 1.00 . A A . 16 THR HA 1 1
4 1387 1 1 16 THR HB H 3.956 5.975 0.680 1.00 . A A . 16 THR HB 1 1
4 1388 1 1 16 THR HG1 H 2.834 7.000 2.345 1.00 . A A . 16 THR HG1 1 1
4 1389 1 1 16 THR HG21 H 6.149 6.088 1.803 1.00 . A A . 16 THR HG21 1 1
4 1390 1 1 16 THR HG22 H 6.225 7.820 1.479 1.00 . A A . 16 THR HG22 1 1
4 1391 1 1 16 THR HG23 H 6.256 6.673 0.142 1.00 . A A . 16 THR HG23 1 1
4 1392 1 1 16 THR N N 2.395 8.183 0.093 1.00 . A A . 16 THR N 1 1
4 1393 1 1 16 THR O O 4.027 6.713 -1.953 1.00 . A A . 16 THR O 1 1
4 1394 1 1 16 THR OG1 O 3.793 7.167 2.363 1.00 . A A . 16 THR OG1 1 1
4 1395 1 1 17 PRO C C 6.648 7.221 -3.281 1.00 . A A . 17 PRO C 1 1
4 1396 1 1 17 PRO CA C 5.820 8.489 -3.220 1.00 . A A . 17 PRO CA 1 1
4 1397 1 1 17 PRO CB C 6.725 9.714 -3.362 1.00 . A A . 17 PRO CB 1 1
4 1398 1 1 17 PRO CD C 5.602 9.939 -1.287 1.00 . A A . 17 PRO CD 1 1
4 1399 1 1 17 PRO CG C 6.153 10.718 -2.434 1.00 . A A . 17 PRO CG 1 1
4 1400 1 1 17 PRO HA H 5.077 8.483 -4.002 1.00 . A A . 17 PRO HA 1 1
4 1401 1 1 17 PRO HB2 H 7.729 9.441 -3.074 1.00 . A A . 17 PRO HB2 1 1
4 1402 1 1 17 PRO HB3 H 6.715 10.064 -4.383 1.00 . A A . 17 PRO HB3 1 1
4 1403 1 1 17 PRO HD2 H 6.351 9.798 -0.522 1.00 . A A . 17 PRO HD2 1 1
4 1404 1 1 17 PRO HD3 H 4.735 10.448 -0.893 1.00 . A A . 17 PRO HD3 1 1
4 1405 1 1 17 PRO HG2 H 6.926 11.393 -2.097 1.00 . A A . 17 PRO HG2 1 1
4 1406 1 1 17 PRO HG3 H 5.364 11.267 -2.928 1.00 . A A . 17 PRO HG3 1 1
4 1407 1 1 17 PRO N N 5.215 8.653 -1.905 1.00 . A A . 17 PRO N 1 1
4 1408 1 1 17 PRO O O 7.615 7.049 -2.523 1.00 . A A . 17 PRO O 1 1
4 1409 1 1 18 GLY C C 6.104 3.944 -3.718 1.00 . A A . 18 GLY C 1 1
4 1410 1 1 18 GLY CA C 6.919 5.078 -4.269 1.00 . A A . 18 GLY CA 1 1
4 1411 1 1 18 GLY H H 5.453 6.515 -4.681 1.00 . A A . 18 GLY H 1 1
4 1412 1 1 18 GLY HA2 H 7.115 4.897 -5.314 1.00 . A A . 18 GLY HA2 1 1
4 1413 1 1 18 GLY HA3 H 7.852 5.124 -3.728 1.00 . A A . 18 GLY HA3 1 1
4 1414 1 1 18 GLY N N 6.241 6.326 -4.131 1.00 . A A . 18 GLY N 1 1
4 1415 1 1 18 GLY O O 6.528 2.791 -3.754 1.00 . A A . 18 GLY O 1 1
4 1416 1 1 19 CYS C C 2.921 3.082 -3.605 1.00 . A A . 19 CYS C 1 1
4 1417 1 1 19 CYS CA C 4.084 3.229 -2.689 1.00 . A A . 19 CYS CA 1 1
4 1418 1 1 19 CYS CB C 3.557 3.488 -1.297 1.00 . A A . 19 CYS CB 1 1
4 1419 1 1 19 CYS H H 4.690 5.198 -3.079 1.00 . A A . 19 CYS H 1 1
4 1420 1 1 19 CYS HA H 4.640 2.303 -2.683 1.00 . A A . 19 CYS HA 1 1
4 1421 1 1 19 CYS HB2 H 2.879 4.319 -1.348 1.00 . A A . 19 CYS HB2 1 1
4 1422 1 1 19 CYS HB3 H 2.967 2.624 -1.024 1.00 . A A . 19 CYS HB3 1 1
4 1423 1 1 19 CYS N N 4.960 4.258 -3.166 1.00 . A A . 19 CYS N 1 1
4 1424 1 1 19 CYS O O 2.459 4.047 -4.236 1.00 . A A . 19 CYS O 1 1
4 1425 1 1 19 CYS SG S 4.827 3.717 -0.015 1.00 . A A . 19 CYS SG 1 1
4 1426 1 1 20 THR C C 0.402 0.663 -3.678 1.00 . A A . 20 THR C 1 1
4 1427 1 1 20 THR CA C 1.356 1.544 -4.459 1.00 . A A . 20 THR CA 1 1
4 1428 1 1 20 THR CB C 1.864 0.784 -5.688 1.00 . A A . 20 THR CB 1 1
4 1429 1 1 20 THR CG2 C 2.378 1.724 -6.767 1.00 . A A . 20 THR CG2 1 1
4 1430 1 1 20 THR H H 2.852 1.222 -3.087 1.00 . A A . 20 THR H 1 1
4 1431 1 1 20 THR HA H 0.853 2.437 -4.798 1.00 . A A . 20 THR HA 1 1
4 1432 1 1 20 THR HB H 1.026 0.224 -6.062 1.00 . A A . 20 THR HB 1 1
4 1433 1 1 20 THR HG1 H 2.479 -1.026 -5.197 1.00 . A A . 20 THR HG1 1 1
4 1434 1 1 20 THR HG21 H 2.774 1.147 -7.588 1.00 . A A . 20 THR HG21 1 1
4 1435 1 1 20 THR HG22 H 3.154 2.356 -6.360 1.00 . A A . 20 THR HG22 1 1
4 1436 1 1 20 THR HG23 H 1.565 2.338 -7.123 1.00 . A A . 20 THR HG23 1 1
4 1437 1 1 20 THR N N 2.440 1.910 -3.649 1.00 . A A . 20 THR N 1 1
4 1438 1 1 20 THR O O 0.813 -0.047 -2.719 1.00 . A A . 20 THR O 1 1
4 1439 1 1 20 THR OG1 O 2.892 -0.154 -5.299 1.00 . A A . 20 THR OG1 1 1
4 1440 1 1 21 CYS C C -1.887 -1.442 -4.226 1.00 . A A . 21 CYS C 1 1
4 1441 1 1 21 CYS CA C -1.852 -0.138 -3.455 1.00 . A A . 21 CYS CA 1 1
4 1442 1 1 21 CYS CB C -3.218 0.537 -3.488 1.00 . A A . 21 CYS CB 1 1
4 1443 1 1 21 CYS H H -1.118 1.322 -4.764 1.00 . A A . 21 CYS H 1 1
4 1444 1 1 21 CYS HA H -1.564 -0.335 -2.432 1.00 . A A . 21 CYS HA 1 1
4 1445 1 1 21 CYS HB2 H -3.154 1.525 -3.060 1.00 . A A . 21 CYS HB2 1 1
4 1446 1 1 21 CYS HB3 H -3.532 0.604 -4.519 1.00 . A A . 21 CYS HB3 1 1
4 1447 1 1 21 CYS N N -0.849 0.700 -4.052 1.00 . A A . 21 CYS N 1 1
4 1448 1 1 21 CYS O O -2.828 -1.737 -4.977 1.00 . A A . 21 CYS O 1 1
4 1449 1 1 21 CYS SG S -4.520 -0.331 -2.571 1.00 . A A . 21 CYS SG 1 1
4 1450 1 1 22 SER C C -1.452 -4.473 -4.090 1.00 . A A . 22 SER C 1 1
4 1451 1 1 22 SER CA C -0.622 -3.383 -4.773 1.00 . A A . 22 SER CA 1 1
4 1452 1 1 22 SER CB C 0.850 -3.683 -4.717 1.00 . A A . 22 SER CB 1 1
4 1453 1 1 22 SER H H -0.011 -1.826 -3.658 1.00 . A A . 22 SER H 1 1
4 1454 1 1 22 SER HA H -0.909 -3.299 -5.809 1.00 . A A . 22 SER HA 1 1
4 1455 1 1 22 SER HB2 H 1.138 -3.869 -3.692 1.00 . A A . 22 SER HB2 1 1
4 1456 1 1 22 SER HB3 H 1.053 -4.542 -5.325 1.00 . A A . 22 SER HB3 1 1
4 1457 1 1 22 SER HG H 1.962 -2.843 -6.071 1.00 . A A . 22 SER HG 1 1
4 1458 1 1 22 SER N N -0.800 -2.151 -4.136 1.00 . A A . 22 SER N 1 1
4 1459 1 1 22 SER O O -1.906 -5.414 -4.741 1.00 . A A . 22 SER O 1 1
4 1460 1 1 22 SER OG O 1.603 -2.573 -5.214 1.00 . A A . 22 SER OG 1 1
4 1461 1 1 23 TRP C C -3.476 -4.579 -1.189 1.00 . A A . 23 TRP C 1 1
4 1462 1 1 23 TRP CA C -2.462 -5.286 -2.078 1.00 . A A . 23 TRP CA 1 1
4 1463 1 1 23 TRP CB C -1.564 -6.254 -1.278 1.00 . A A . 23 TRP CB 1 1
4 1464 1 1 23 TRP CD1 C -2.465 -7.636 0.686 1.00 . A A . 23 TRP CD1 1 1
4 1465 1 1 23 TRP CD2 C -3.090 -8.363 -1.336 1.00 . A A . 23 TRP CD2 1 1
4 1466 1 1 23 TRP CE2 C -3.667 -9.198 -0.368 1.00 . A A . 23 TRP CE2 1 1
4 1467 1 1 23 TRP CE3 C -3.340 -8.623 -2.688 1.00 . A A . 23 TRP CE3 1 1
4 1468 1 1 23 TRP CG C -2.329 -7.371 -0.646 1.00 . A A . 23 TRP CG 1 1
4 1469 1 1 23 TRP CH2 C -4.703 -10.496 -2.033 1.00 . A A . 23 TRP CH2 1 1
4 1470 1 1 23 TRP CZ2 C -4.477 -10.269 -0.707 1.00 . A A . 23 TRP CZ2 1 1
4 1471 1 1 23 TRP CZ3 C -4.142 -9.687 -3.020 1.00 . A A . 23 TRP CZ3 1 1
4 1472 1 1 23 TRP H H -1.346 -3.545 -2.307 1.00 . A A . 23 TRP H 1 1
4 1473 1 1 23 TRP HA H -3.011 -5.850 -2.816 1.00 . A A . 23 TRP HA 1 1
4 1474 1 1 23 TRP HB2 H -0.830 -6.686 -1.943 1.00 . A A . 23 TRP HB2 1 1
4 1475 1 1 23 TRP HB3 H -1.060 -5.704 -0.497 1.00 . A A . 23 TRP HB3 1 1
4 1476 1 1 23 TRP HD1 H -1.998 -7.053 1.468 1.00 . A A . 23 TRP HD1 1 1
4 1477 1 1 23 TRP HE1 H -3.543 -9.151 1.717 1.00 . A A . 23 TRP HE1 1 1
4 1478 1 1 23 TRP HE3 H -2.911 -8.005 -3.464 1.00 . A A . 23 TRP HE3 1 1
4 1479 1 1 23 TRP HH2 H -5.328 -11.321 -2.342 1.00 . A A . 23 TRP HH2 1 1
4 1480 1 1 23 TRP HZ2 H -4.926 -10.909 0.039 1.00 . A A . 23 TRP HZ2 1 1
4 1481 1 1 23 TRP HZ3 H -4.347 -9.903 -4.057 1.00 . A A . 23 TRP HZ3 1 1
4 1482 1 1 23 TRP N N -1.682 -4.324 -2.798 1.00 . A A . 23 TRP N 1 1
4 1483 1 1 23 TRP NE1 N -3.273 -8.740 0.861 1.00 . A A . 23 TRP NE1 1 1
4 1484 1 1 23 TRP O O -3.232 -4.344 -0.009 1.00 . A A . 23 TRP O 1 1
4 1485 1 1 24 TRP C C -6.139 -4.249 0.112 1.00 . A A . 24 TRP C 1 1
4 1486 1 1 24 TRP CA C -5.664 -3.470 -1.124 1.00 . A A . 24 TRP CA 1 1
4 1487 1 1 24 TRP CB C -6.834 -3.250 -2.112 1.00 . A A . 24 TRP CB 1 1
4 1488 1 1 24 TRP CD1 C -8.030 -1.042 -1.595 1.00 . A A . 24 TRP CD1 1 1
4 1489 1 1 24 TRP CD2 C -9.174 -2.858 -0.953 1.00 . A A . 24 TRP CD2 1 1
4 1490 1 1 24 TRP CE2 C -9.919 -1.716 -0.604 1.00 . A A . 24 TRP CE2 1 1
4 1491 1 1 24 TRP CE3 C -9.695 -4.119 -0.651 1.00 . A A . 24 TRP CE3 1 1
4 1492 1 1 24 TRP CG C -7.958 -2.402 -1.578 1.00 . A A . 24 TRP CG 1 1
4 1493 1 1 24 TRP CH2 C -11.642 -3.045 0.309 1.00 . A A . 24 TRP CH2 1 1
4 1494 1 1 24 TRP CZ2 C -11.157 -1.799 0.029 1.00 . A A . 24 TRP CZ2 1 1
4 1495 1 1 24 TRP CZ3 C -10.923 -4.199 -0.024 1.00 . A A . 24 TRP CZ3 1 1
4 1496 1 1 24 TRP H H -4.707 -4.455 -2.734 1.00 . A A . 24 TRP H 1 1
4 1497 1 1 24 TRP HA H -5.265 -2.513 -0.825 1.00 . A A . 24 TRP HA 1 1
4 1498 1 1 24 TRP HB2 H -6.457 -2.769 -3.003 1.00 . A A . 24 TRP HB2 1 1
4 1499 1 1 24 TRP HB3 H -7.241 -4.213 -2.382 1.00 . A A . 24 TRP HB3 1 1
4 1500 1 1 24 TRP HD1 H -7.254 -0.404 -2.001 1.00 . A A . 24 TRP HD1 1 1
4 1501 1 1 24 TRP HE1 H -9.488 0.315 -0.861 1.00 . A A . 24 TRP HE1 1 1
4 1502 1 1 24 TRP HE3 H -9.155 -5.020 -0.902 1.00 . A A . 24 TRP HE3 1 1
4 1503 1 1 24 TRP HH2 H -12.599 -3.157 0.797 1.00 . A A . 24 TRP HH2 1 1
4 1504 1 1 24 TRP HZ2 H -11.730 -0.922 0.295 1.00 . A A . 24 TRP HZ2 1 1
4 1505 1 1 24 TRP HZ3 H -11.342 -5.167 0.214 1.00 . A A . 24 TRP HZ3 1 1
4 1506 1 1 24 TRP N N -4.592 -4.205 -1.793 1.00 . A A . 24 TRP N 1 1
4 1507 1 1 24 TRP NE1 N -9.203 -0.622 -0.994 1.00 . A A . 24 TRP NE1 1 1
4 1508 1 1 24 TRP O O -6.261 -5.486 0.058 1.00 . A A . 24 TRP O 1 1
4 1509 1 1 25 PRO C C -5.000 -1.646 2.042 1.00 . A A . 25 PRO C 1 1
4 1510 1 1 25 PRO CA C -6.316 -2.109 1.394 1.00 . A A . 25 PRO CA 1 1
4 1511 1 1 25 PRO CB C -7.489 -1.815 2.362 1.00 . A A . 25 PRO CB 1 1
4 1512 1 1 25 PRO CD C -6.912 -4.150 2.468 1.00 . A A . 25 PRO CD 1 1
4 1513 1 1 25 PRO CG C -7.965 -3.159 2.852 1.00 . A A . 25 PRO CG 1 1
4 1514 1 1 25 PRO HA H -6.489 -1.575 0.471 1.00 . A A . 25 PRO HA 1 1
4 1515 1 1 25 PRO HB2 H -7.133 -1.201 3.177 1.00 . A A . 25 PRO HB2 1 1
4 1516 1 1 25 PRO HB3 H -8.271 -1.291 1.833 1.00 . A A . 25 PRO HB3 1 1
4 1517 1 1 25 PRO HD2 H -6.141 -4.203 3.222 1.00 . A A . 25 PRO HD2 1 1
4 1518 1 1 25 PRO HD3 H -7.344 -5.124 2.287 1.00 . A A . 25 PRO HD3 1 1
4 1519 1 1 25 PRO HG2 H -8.095 -3.142 3.923 1.00 . A A . 25 PRO HG2 1 1
4 1520 1 1 25 PRO HG3 H -8.900 -3.406 2.371 1.00 . A A . 25 PRO HG3 1 1
4 1521 1 1 25 PRO N N -6.413 -3.568 1.243 1.00 . A A . 25 PRO N 1 1
4 1522 1 1 25 PRO O O -4.958 -0.605 2.693 1.00 . A A . 25 PRO O 1 1
4 1523 1 1 26 VAL C C -1.714 -1.509 1.363 1.00 . A A . 26 VAL C 1 1
4 1524 1 1 26 VAL CA C -2.662 -2.039 2.441 1.00 . A A . 26 VAL CA 1 1
4 1525 1 1 26 VAL CB C -2.018 -3.281 3.140 1.00 . A A . 26 VAL CB 1 1
4 1526 1 1 26 VAL CG1 C -0.720 -2.914 3.855 1.00 . A A . 26 VAL CG1 1 1
4 1527 1 1 26 VAL CG2 C -2.997 -3.926 4.113 1.00 . A A . 26 VAL CG2 1 1
4 1528 1 1 26 VAL H H -3.962 -3.155 1.241 1.00 . A A . 26 VAL H 1 1
4 1529 1 1 26 VAL HA H -2.827 -1.267 3.178 1.00 . A A . 26 VAL HA 1 1
4 1530 1 1 26 VAL HB H -1.779 -4.003 2.372 1.00 . A A . 26 VAL HB 1 1
4 1531 1 1 26 VAL HG11 H -0.924 -2.170 4.611 1.00 . A A . 26 VAL HG11 1 1
4 1532 1 1 26 VAL HG12 H -0.016 -2.513 3.141 1.00 . A A . 26 VAL HG12 1 1
4 1533 1 1 26 VAL HG13 H -0.301 -3.795 4.319 1.00 . A A . 26 VAL HG13 1 1
4 1534 1 1 26 VAL HG21 H -3.879 -4.245 3.577 1.00 . A A . 26 VAL HG21 1 1
4 1535 1 1 26 VAL HG22 H -3.277 -3.207 4.869 1.00 . A A . 26 VAL HG22 1 1
4 1536 1 1 26 VAL HG23 H -2.531 -4.779 4.582 1.00 . A A . 26 VAL HG23 1 1
4 1537 1 1 26 VAL N N -3.937 -2.377 1.842 1.00 . A A . 26 VAL N 1 1
4 1538 1 1 26 VAL O O -1.637 -2.062 0.257 1.00 . A A . 26 VAL O 1 1
4 1539 1 1 27 CYS C C 1.232 -0.636 0.893 1.00 . A A . 27 CYS C 1 1
4 1540 1 1 27 CYS CA C -0.071 0.047 0.708 1.00 . A A . 27 CYS CA 1 1
4 1541 1 1 27 CYS CB C 0.151 1.526 0.841 1.00 . A A . 27 CYS CB 1 1
4 1542 1 1 27 CYS H H -1.061 0.002 2.525 1.00 . A A . 27 CYS H 1 1
4 1543 1 1 27 CYS HA H -0.450 -0.164 -0.280 1.00 . A A . 27 CYS HA 1 1
4 1544 1 1 27 CYS HB2 H 0.579 1.716 1.808 1.00 . A A . 27 CYS HB2 1 1
4 1545 1 1 27 CYS HB3 H 0.898 1.788 0.110 1.00 . A A . 27 CYS HB3 1 1
4 1546 1 1 27 CYS N N -0.997 -0.453 1.660 1.00 . A A . 27 CYS N 1 1
4 1547 1 1 27 CYS O O 1.593 -1.060 1.993 1.00 . A A . 27 CYS O 1 1
4 1548 1 1 27 CYS SG S -1.306 2.556 0.546 1.00 . A A . 27 CYS SG 1 1
4 1549 1 1 28 THR C C 4.150 -0.572 -0.992 1.00 . A A . 28 THR C 1 1
4 1550 1 1 28 THR CA C 3.193 -1.374 -0.174 1.00 . A A . 28 THR CA 1 1
4 1551 1 1 28 THR CB C 3.063 -2.804 -0.745 1.00 . A A . 28 THR CB 1 1
4 1552 1 1 28 THR CG2 C 2.495 -3.767 0.278 1.00 . A A . 28 THR CG2 1 1
4 1553 1 1 28 THR H H 1.606 -0.243 -0.944 1.00 . A A . 28 THR H 1 1
4 1554 1 1 28 THR HA H 3.560 -1.440 0.839 1.00 . A A . 28 THR HA 1 1
4 1555 1 1 28 THR HB H 4.055 -3.131 -1.025 1.00 . A A . 28 THR HB 1 1
4 1556 1 1 28 THR HG1 H 1.784 -1.942 -1.949 1.00 . A A . 28 THR HG1 1 1
4 1557 1 1 28 THR HG21 H 3.161 -3.785 1.130 1.00 . A A . 28 THR HG21 1 1
4 1558 1 1 28 THR HG22 H 2.418 -4.754 -0.151 1.00 . A A . 28 THR HG22 1 1
4 1559 1 1 28 THR HG23 H 1.523 -3.417 0.592 1.00 . A A . 28 THR HG23 1 1
4 1560 1 1 28 THR N N 1.941 -0.714 -0.150 1.00 . A A . 28 THR N 1 1
4 1561 1 1 28 THR O O 3.733 0.308 -1.733 1.00 . A A . 28 THR O 1 1
4 1562 1 1 28 THR OG1 O 2.239 -2.791 -1.915 1.00 . A A . 28 THR OG1 1 1
4 1563 1 1 29 ARG C C 6.664 -0.835 -2.915 1.00 . A A . 29 ARG C 1 1
4 1564 1 1 29 ARG CA C 6.424 -0.177 -1.575 1.00 . A A . 29 ARG CA 1 1
4 1565 1 1 29 ARG CB C 7.708 -0.198 -0.754 1.00 . A A . 29 ARG CB 1 1
4 1566 1 1 29 ARG CD C 7.774 2.167 0.023 1.00 . A A . 29 ARG CD 1 1
4 1567 1 1 29 ARG CG C 7.763 0.713 0.435 1.00 . A A . 29 ARG CG 1 1
4 1568 1 1 29 ARG CZ C 9.119 3.721 -1.394 1.00 . A A . 29 ARG CZ 1 1
4 1569 1 1 29 ARG H H 5.681 -1.536 -0.197 1.00 . A A . 29 ARG H 1 1
4 1570 1 1 29 ARG HA H 6.109 0.839 -1.703 1.00 . A A . 29 ARG HA 1 1
4 1571 1 1 29 ARG HB2 H 7.837 -1.201 -0.379 1.00 . A A . 29 ARG HB2 1 1
4 1572 1 1 29 ARG HB3 H 8.547 0.019 -1.380 1.00 . A A . 29 ARG HB3 1 1
4 1573 1 1 29 ARG HD2 H 6.861 2.358 -0.524 1.00 . A A . 29 ARG HD2 1 1
4 1574 1 1 29 ARG HD3 H 7.779 2.770 0.919 1.00 . A A . 29 ARG HD3 1 1
4 1575 1 1 29 ARG HE H 9.609 1.809 -0.929 1.00 . A A . 29 ARG HE 1 1
4 1576 1 1 29 ARG HG2 H 6.907 0.518 1.063 1.00 . A A . 29 ARG HG2 1 1
4 1577 1 1 29 ARG HG3 H 8.673 0.487 0.972 1.00 . A A . 29 ARG HG3 1 1
4 1578 1 1 29 ARG HH11 H 7.404 4.538 -0.652 1.00 . A A . 29 ARG HH11 1 1
4 1579 1 1 29 ARG HH12 H 8.317 5.602 -1.623 1.00 . A A . 29 ARG HH12 1 1
4 1580 1 1 29 ARG HH21 H 10.916 3.260 -2.260 1.00 . A A . 29 ARG HH21 1 1
4 1581 1 1 29 ARG HH22 H 10.360 4.850 -2.561 1.00 . A A . 29 ARG HH22 1 1
4 1582 1 1 29 ARG N N 5.403 -0.865 -0.858 1.00 . A A . 29 ARG N 1 1
4 1583 1 1 29 ARG NE N 8.936 2.521 -0.816 1.00 . A A . 29 ARG NE 1 1
4 1584 1 1 29 ARG NH1 N 8.219 4.686 -1.213 1.00 . A A . 29 ARG NH1 1 1
4 1585 1 1 29 ARG NH2 N 10.207 3.958 -2.125 1.00 . A A . 29 ARG NH2 1 1
4 1586 1 1 29 ARG O O 6.243 -0.360 -3.940 1.00 . A A . 29 ARG O 1 1
4 1587 1 1 30 ASN C C 7.160 -4.106 -3.627 1.00 . A A . 30 ASN C 1 1
4 1588 1 1 30 ASN CA C 7.651 -2.742 -3.971 1.00 . A A . 30 ASN CA 1 1
4 1589 1 1 30 ASN CB C 9.170 -2.721 -4.067 1.00 . A A . 30 ASN CB 1 1
4 1590 1 1 30 ASN CG C 9.865 -3.039 -2.739 1.00 . A A . 30 ASN CG 1 1
4 1591 1 1 30 ASN H H 7.617 -2.324 -2.021 1.00 . A A . 30 ASN H 1 1
4 1592 1 1 30 ASN HA H 7.207 -2.364 -4.879 1.00 . A A . 30 ASN HA 1 1
4 1593 1 1 30 ASN HB2 H 9.424 -3.510 -4.750 1.00 . A A . 30 ASN HB2 1 1
4 1594 1 1 30 ASN HB3 H 9.514 -1.767 -4.438 1.00 . A A . 30 ASN HB3 1 1
4 1595 1 1 30 ASN HD21 H 9.947 -4.946 -3.183 1.00 . A A . 30 ASN HD21 1 1
4 1596 1 1 30 ASN HD22 H 10.648 -4.499 -1.677 1.00 . A A . 30 ASN HD22 1 1
4 1597 1 1 30 ASN N N 7.295 -1.942 -2.858 1.00 . A A . 30 ASN N 1 1
4 1598 1 1 30 ASN ND2 N 10.174 -4.273 -2.506 1.00 . A A . 30 ASN ND2 1 1
4 1599 1 1 30 ASN O O 7.711 -5.129 -4.007 1.00 . A A . 30 ASN O 1 1
4 1600 1 1 30 ASN OD1 O 10.104 -2.148 -1.925 1.00 . A A . 30 ASN OD1 1 1
5 1601 1 1 1 GLY C C 5.427 -5.261 -1.253 1.00 . A A . 1 GLY C 1 1
5 1602 1 1 1 GLY CA C 4.926 -4.985 -2.645 1.00 . A A . 1 GLY CA 1 1
5 1603 1 1 1 GLY H1 H 5.100 -2.917 -2.945 1.00 . A A . 1 GLY H1 1 1
5 1604 1 1 1 GLY HA2 H 3.860 -4.831 -2.623 1.00 . A A . 1 GLY HA2 1 1
5 1605 1 1 1 GLY HA3 H 5.197 -5.798 -3.298 1.00 . A A . 1 GLY HA3 1 1
5 1606 1 1 1 GLY N N 5.504 -3.788 -3.131 1.00 . A A . 1 GLY N 1 1
5 1607 1 1 1 GLY O O 5.310 -6.357 -0.747 1.00 . A A . 1 GLY O 1 1
5 1608 1 1 2 LEU C C 5.837 -3.380 1.652 1.00 . A A . 2 LEU C 1 1
5 1609 1 1 2 LEU CA C 6.547 -4.357 0.703 1.00 . A A . 2 LEU CA 1 1
5 1610 1 1 2 LEU CB C 8.041 -4.032 0.637 1.00 . A A . 2 LEU CB 1 1
5 1611 1 1 2 LEU CD1 C 8.859 -5.737 2.294 1.00 . A A . 2 LEU CD1 1 1
5 1612 1 1 2 LEU CD2 C 10.275 -3.769 1.708 1.00 . A A . 2 LEU CD2 1 1
5 1613 1 1 2 LEU CG C 8.859 -4.265 1.905 1.00 . A A . 2 LEU CG 1 1
5 1614 1 1 2 LEU H H 6.011 -3.374 -1.105 1.00 . A A . 2 LEU H 1 1
5 1615 1 1 2 LEU HA H 6.414 -5.374 1.040 1.00 . A A . 2 LEU HA 1 1
5 1616 1 1 2 LEU HB2 H 8.484 -4.603 -0.164 1.00 . A A . 2 LEU HB2 1 1
5 1617 1 1 2 LEU HB3 H 8.117 -2.983 0.387 1.00 . A A . 2 LEU HB3 1 1
5 1618 1 1 2 LEU HD11 H 7.848 -6.070 2.473 1.00 . A A . 2 LEU HD11 1 1
5 1619 1 1 2 LEU HD12 H 9.444 -5.868 3.192 1.00 . A A . 2 LEU HD12 1 1
5 1620 1 1 2 LEU HD13 H 9.295 -6.320 1.499 1.00 . A A . 2 LEU HD13 1 1
5 1621 1 1 2 LEU HD21 H 10.732 -4.296 0.884 1.00 . A A . 2 LEU HD21 1 1
5 1622 1 1 2 LEU HD22 H 10.845 -3.944 2.607 1.00 . A A . 2 LEU HD22 1 1
5 1623 1 1 2 LEU HD23 H 10.257 -2.711 1.492 1.00 . A A . 2 LEU HD23 1 1
5 1624 1 1 2 LEU HG H 8.415 -3.707 2.716 1.00 . A A . 2 LEU HG 1 1
5 1625 1 1 2 LEU N N 5.983 -4.233 -0.634 1.00 . A A . 2 LEU N 1 1
5 1626 1 1 2 LEU O O 5.936 -2.165 1.469 1.00 . A A . 2 LEU O 1 1
5 1627 1 1 3 PRO C C 5.280 -2.305 4.561 1.00 . A A . 3 PRO C 1 1
5 1628 1 1 3 PRO CA C 4.356 -3.009 3.559 1.00 . A A . 3 PRO CA 1 1
5 1629 1 1 3 PRO CB C 3.381 -3.941 4.263 1.00 . A A . 3 PRO CB 1 1
5 1630 1 1 3 PRO CD C 4.847 -5.299 2.910 1.00 . A A . 3 PRO CD 1 1
5 1631 1 1 3 PRO CG C 4.005 -5.295 4.161 1.00 . A A . 3 PRO CG 1 1
5 1632 1 1 3 PRO HA H 3.809 -2.250 3.018 1.00 . A A . 3 PRO HA 1 1
5 1633 1 1 3 PRO HB2 H 3.281 -3.615 5.287 1.00 . A A . 3 PRO HB2 1 1
5 1634 1 1 3 PRO HB3 H 2.425 -3.900 3.763 1.00 . A A . 3 PRO HB3 1 1
5 1635 1 1 3 PRO HD2 H 5.782 -5.805 3.095 1.00 . A A . 3 PRO HD2 1 1
5 1636 1 1 3 PRO HD3 H 4.315 -5.772 2.098 1.00 . A A . 3 PRO HD3 1 1
5 1637 1 1 3 PRO HG2 H 4.632 -5.471 5.023 1.00 . A A . 3 PRO HG2 1 1
5 1638 1 1 3 PRO HG3 H 3.238 -6.053 4.100 1.00 . A A . 3 PRO HG3 1 1
5 1639 1 1 3 PRO N N 5.077 -3.869 2.626 1.00 . A A . 3 PRO N 1 1
5 1640 1 1 3 PRO O O 5.517 -2.781 5.675 1.00 . A A . 3 PRO O 1 1
5 1641 1 1 4 VAL C C 6.389 1.077 4.763 1.00 . A A . 4 VAL C 1 1
5 1642 1 1 4 VAL CA C 6.748 -0.392 4.929 1.00 . A A . 4 VAL CA 1 1
5 1643 1 1 4 VAL CB C 8.255 -0.600 4.587 1.00 . A A . 4 VAL CB 1 1
5 1644 1 1 4 VAL CG1 C 8.724 -1.988 4.993 1.00 . A A . 4 VAL CG1 1 1
5 1645 1 1 4 VAL CG2 C 8.514 -0.367 3.102 1.00 . A A . 4 VAL CG2 1 1
5 1646 1 1 4 VAL H H 5.731 -1.003 3.158 1.00 . A A . 4 VAL H 1 1
5 1647 1 1 4 VAL HA H 6.580 -0.673 5.958 1.00 . A A . 4 VAL HA 1 1
5 1648 1 1 4 VAL HB H 8.827 0.124 5.149 1.00 . A A . 4 VAL HB 1 1
5 1649 1 1 4 VAL HG11 H 9.757 -2.123 4.710 1.00 . A A . 4 VAL HG11 1 1
5 1650 1 1 4 VAL HG12 H 8.110 -2.731 4.509 1.00 . A A . 4 VAL HG12 1 1
5 1651 1 1 4 VAL HG13 H 8.630 -2.098 6.064 1.00 . A A . 4 VAL HG13 1 1
5 1652 1 1 4 VAL HG21 H 7.920 -1.058 2.522 1.00 . A A . 4 VAL HG21 1 1
5 1653 1 1 4 VAL HG22 H 9.560 -0.532 2.896 1.00 . A A . 4 VAL HG22 1 1
5 1654 1 1 4 VAL HG23 H 8.248 0.647 2.843 1.00 . A A . 4 VAL HG23 1 1
5 1655 1 1 4 VAL N N 5.870 -1.222 4.106 1.00 . A A . 4 VAL N 1 1
5 1656 1 1 4 VAL O O 7.148 1.977 5.150 1.00 . A A . 4 VAL O 1 1
5 1657 1 1 5 CYS C C 4.033 3.209 5.156 1.00 . A A . 5 CYS C 1 1
5 1658 1 1 5 CYS CA C 4.766 2.666 3.970 1.00 . A A . 5 CYS CA 1 1
5 1659 1 1 5 CYS CB C 3.917 2.730 2.719 1.00 . A A . 5 CYS CB 1 1
5 1660 1 1 5 CYS H H 4.636 0.567 3.993 1.00 . A A . 5 CYS H 1 1
5 1661 1 1 5 CYS HA H 5.637 3.273 3.827 1.00 . A A . 5 CYS HA 1 1
5 1662 1 1 5 CYS HB2 H 3.061 2.081 2.835 1.00 . A A . 5 CYS HB2 1 1
5 1663 1 1 5 CYS HB3 H 3.575 3.744 2.595 1.00 . A A . 5 CYS HB3 1 1
5 1664 1 1 5 CYS N N 5.225 1.319 4.216 1.00 . A A . 5 CYS N 1 1
5 1665 1 1 5 CYS O O 3.978 4.427 5.380 1.00 . A A . 5 CYS O 1 1
5 1666 1 1 5 CYS SG S 4.818 2.228 1.220 1.00 . A A . 5 CYS SG 1 1
5 1667 1 1 6 GLY C C 1.419 3.227 6.861 1.00 . A A . 6 GLY C 1 1
5 1668 1 1 6 GLY CA C 2.782 2.657 7.110 1.00 . A A . 6 GLY CA 1 1
5 1669 1 1 6 GLY H H 3.535 1.375 5.636 1.00 . A A . 6 GLY H 1 1
5 1670 1 1 6 GLY HA2 H 2.695 1.782 7.736 1.00 . A A . 6 GLY HA2 1 1
5 1671 1 1 6 GLY HA3 H 3.384 3.398 7.606 1.00 . A A . 6 GLY HA3 1 1
5 1672 1 1 6 GLY N N 3.470 2.312 5.908 1.00 . A A . 6 GLY N 1 1
5 1673 1 1 6 GLY O O 0.758 3.702 7.782 1.00 . A A . 6 GLY O 1 1
5 1674 1 1 7 GLU C C -1.199 2.677 4.695 1.00 . A A . 7 GLU C 1 1
5 1675 1 1 7 GLU CA C -0.310 3.737 5.327 1.00 . A A . 7 GLU CA 1 1
5 1676 1 1 7 GLU CB C -0.251 4.973 4.427 1.00 . A A . 7 GLU CB 1 1
5 1677 1 1 7 GLU CD C 0.089 5.897 2.114 1.00 . A A . 7 GLU CD 1 1
5 1678 1 1 7 GLU CG C 0.082 4.673 2.989 1.00 . A A . 7 GLU CG 1 1
5 1679 1 1 7 GLU H H 1.607 2.859 4.948 1.00 . A A . 7 GLU H 1 1
5 1680 1 1 7 GLU HA H -0.755 4.024 6.268 1.00 . A A . 7 GLU HA 1 1
5 1681 1 1 7 GLU HB2 H -1.214 5.456 4.451 1.00 . A A . 7 GLU HB2 1 1
5 1682 1 1 7 GLU HB3 H 0.492 5.651 4.817 1.00 . A A . 7 GLU HB3 1 1
5 1683 1 1 7 GLU HG2 H 1.040 4.183 2.967 1.00 . A A . 7 GLU HG2 1 1
5 1684 1 1 7 GLU HG3 H -0.660 3.983 2.615 1.00 . A A . 7 GLU HG3 1 1
5 1685 1 1 7 GLU N N 1.000 3.218 5.629 1.00 . A A . 7 GLU N 1 1
5 1686 1 1 7 GLU O O -0.752 1.571 4.344 1.00 . A A . 7 GLU O 1 1
5 1687 1 1 7 GLU OE1 O -0.993 6.451 1.818 1.00 . A A . 7 GLU OE1 1 1
5 1688 1 1 7 GLU OE2 O 1.156 6.330 1.704 1.00 . A A . 7 GLU OE2 1 1
5 1689 1 1 8 THR C C -4.063 2.921 2.746 1.00 . A A . 8 THR C 1 1
5 1690 1 1 8 THR CA C -3.436 2.223 3.945 1.00 . A A . 8 THR CA 1 1
5 1691 1 1 8 THR CB C -4.521 1.894 4.992 1.00 . A A . 8 THR CB 1 1
5 1692 1 1 8 THR CG2 C -4.140 0.686 5.838 1.00 . A A . 8 THR CG2 1 1
5 1693 1 1 8 THR H H -2.653 3.971 4.753 1.00 . A A . 8 THR H 1 1
5 1694 1 1 8 THR HA H -2.976 1.301 3.622 1.00 . A A . 8 THR HA 1 1
5 1695 1 1 8 THR HB H -5.436 1.682 4.457 1.00 . A A . 8 THR HB 1 1
5 1696 1 1 8 THR HG1 H -4.037 3.046 6.482 1.00 . A A . 8 THR HG1 1 1
5 1697 1 1 8 THR HG21 H -3.190 0.865 6.317 1.00 . A A . 8 THR HG21 1 1
5 1698 1 1 8 THR HG22 H -4.073 -0.189 5.209 1.00 . A A . 8 THR HG22 1 1
5 1699 1 1 8 THR HG23 H -4.898 0.529 6.591 1.00 . A A . 8 THR HG23 1 1
5 1700 1 1 8 THR N N -2.421 3.050 4.516 1.00 . A A . 8 THR N 1 1
5 1701 1 1 8 THR O O -4.078 4.165 2.669 1.00 . A A . 8 THR O 1 1
5 1702 1 1 8 THR OG1 O -4.751 3.042 5.831 1.00 . A A . 8 THR OG1 1 1
5 1703 1 1 9 CYS C C -6.614 2.116 0.552 1.00 . A A . 9 CYS C 1 1
5 1704 1 1 9 CYS CA C -5.189 2.623 0.654 1.00 . A A . 9 CYS CA 1 1
5 1705 1 1 9 CYS CB C -4.379 2.170 -0.567 1.00 . A A . 9 CYS CB 1 1
5 1706 1 1 9 CYS H H -4.574 1.172 1.989 1.00 . A A . 9 CYS H 1 1
5 1707 1 1 9 CYS HA H -5.182 3.701 0.687 1.00 . A A . 9 CYS HA 1 1
5 1708 1 1 9 CYS HB2 H -4.984 2.321 -1.450 1.00 . A A . 9 CYS HB2 1 1
5 1709 1 1 9 CYS HB3 H -3.483 2.763 -0.654 1.00 . A A . 9 CYS HB3 1 1
5 1710 1 1 9 CYS N N -4.577 2.146 1.848 1.00 . A A . 9 CYS N 1 1
5 1711 1 1 9 CYS O O -6.862 1.091 -0.024 1.00 . A A . 9 CYS O 1 1
5 1712 1 1 9 CYS SG S -3.906 0.397 -0.511 1.00 . A A . 9 CYS SG 1 1
5 1713 1 1 10 VAL C C -9.507 2.893 -0.268 1.00 . A A . 10 VAL C 1 1
5 1714 1 1 10 VAL CA C -8.936 2.393 1.065 1.00 . A A . 10 VAL CA 1 1
5 1715 1 1 10 VAL CB C -9.781 2.902 2.260 1.00 . A A . 10 VAL CB 1 1
5 1716 1 1 10 VAL CG1 C -11.205 2.361 2.201 1.00 . A A . 10 VAL CG1 1 1
5 1717 1 1 10 VAL CG2 C -9.129 2.510 3.576 1.00 . A A . 10 VAL CG2 1 1
5 1718 1 1 10 VAL H H -7.300 3.595 1.690 1.00 . A A . 10 VAL H 1 1
5 1719 1 1 10 VAL HA H -8.945 1.312 1.046 1.00 . A A . 10 VAL HA 1 1
5 1720 1 1 10 VAL HB H -9.810 3.979 2.201 1.00 . A A . 10 VAL HB 1 1
5 1721 1 1 10 VAL HG11 H -11.678 2.686 1.287 1.00 . A A . 10 VAL HG11 1 1
5 1722 1 1 10 VAL HG12 H -11.766 2.724 3.049 1.00 . A A . 10 VAL HG12 1 1
5 1723 1 1 10 VAL HG13 H -11.178 1.282 2.226 1.00 . A A . 10 VAL HG13 1 1
5 1724 1 1 10 VAL HG21 H -9.723 2.887 4.396 1.00 . A A . 10 VAL HG21 1 1
5 1725 1 1 10 VAL HG22 H -8.134 2.926 3.626 1.00 . A A . 10 VAL HG22 1 1
5 1726 1 1 10 VAL HG23 H -9.072 1.434 3.641 1.00 . A A . 10 VAL HG23 1 1
5 1727 1 1 10 VAL N N -7.545 2.803 1.163 1.00 . A A . 10 VAL N 1 1
5 1728 1 1 10 VAL O O -10.459 2.331 -0.823 1.00 . A A . 10 VAL O 1 1
5 1729 1 1 11 GLY C C -8.485 3.796 -3.172 1.00 . A A . 11 GLY C 1 1
5 1730 1 1 11 GLY CA C -9.269 4.461 -2.073 1.00 . A A . 11 GLY CA 1 1
5 1731 1 1 11 GLY H H -8.169 4.354 -0.285 1.00 . A A . 11 GLY H 1 1
5 1732 1 1 11 GLY HA2 H -10.323 4.292 -2.236 1.00 . A A . 11 GLY HA2 1 1
5 1733 1 1 11 GLY HA3 H -9.068 5.521 -2.093 1.00 . A A . 11 GLY HA3 1 1
5 1734 1 1 11 GLY N N -8.894 3.926 -0.787 1.00 . A A . 11 GLY N 1 1
5 1735 1 1 11 GLY O O -8.811 3.922 -4.345 1.00 . A A . 11 GLY O 1 1
5 1736 1 1 12 GLY C C -5.486 3.179 -4.254 1.00 . A A . 12 GLY C 1 1
5 1737 1 1 12 GLY CA C -6.643 2.365 -3.752 1.00 . A A . 12 GLY CA 1 1
5 1738 1 1 12 GLY H H -7.196 3.061 -1.836 1.00 . A A . 12 GLY H 1 1
5 1739 1 1 12 GLY HA2 H -6.271 1.455 -3.307 1.00 . A A . 12 GLY HA2 1 1
5 1740 1 1 12 GLY HA3 H -7.277 2.118 -4.589 1.00 . A A . 12 GLY HA3 1 1
5 1741 1 1 12 GLY N N -7.434 3.086 -2.786 1.00 . A A . 12 GLY N 1 1
5 1742 1 1 12 GLY O O -4.907 2.879 -5.299 1.00 . A A . 12 GLY O 1 1
5 1743 1 1 13 THR C C -3.329 5.424 -2.609 1.00 . A A . 13 THR C 1 1
5 1744 1 1 13 THR CA C -4.074 5.064 -3.876 1.00 . A A . 13 THR CA 1 1
5 1745 1 1 13 THR CB C -4.580 6.348 -4.538 1.00 . A A . 13 THR CB 1 1
5 1746 1 1 13 THR CG2 C -3.428 7.105 -5.170 1.00 . A A . 13 THR CG2 1 1
5 1747 1 1 13 THR H H -5.649 4.436 -2.717 1.00 . A A . 13 THR H 1 1
5 1748 1 1 13 THR HA H -3.420 4.548 -4.559 1.00 . A A . 13 THR HA 1 1
5 1749 1 1 13 THR HB H -5.037 6.968 -3.783 1.00 . A A . 13 THR HB 1 1
5 1750 1 1 13 THR HG1 H -5.271 5.197 -5.989 1.00 . A A . 13 THR HG1 1 1
5 1751 1 1 13 THR HG21 H -2.956 6.479 -5.912 1.00 . A A . 13 THR HG21 1 1
5 1752 1 1 13 THR HG22 H -2.705 7.361 -4.409 1.00 . A A . 13 THR HG22 1 1
5 1753 1 1 13 THR HG23 H -3.799 8.004 -5.638 1.00 . A A . 13 THR HG23 1 1
5 1754 1 1 13 THR N N -5.156 4.213 -3.532 1.00 . A A . 13 THR N 1 1
5 1755 1 1 13 THR O O -3.936 5.777 -1.601 1.00 . A A . 13 THR O 1 1
5 1756 1 1 13 THR OG1 O -5.537 6.020 -5.560 1.00 . A A . 13 THR OG1 1 1
5 1757 1 1 14 CYS C C -0.679 7.009 -1.698 1.00 . A A . 14 CYS C 1 1
5 1758 1 1 14 CYS CA C -1.221 5.607 -1.533 1.00 . A A . 14 CYS CA 1 1
5 1759 1 1 14 CYS CB C -0.100 4.599 -1.437 1.00 . A A . 14 CYS CB 1 1
5 1760 1 1 14 CYS H H -1.658 4.947 -3.475 1.00 . A A . 14 CYS H 1 1
5 1761 1 1 14 CYS HA H -1.819 5.561 -0.635 1.00 . A A . 14 CYS HA 1 1
5 1762 1 1 14 CYS HB2 H 0.557 4.704 -2.287 1.00 . A A . 14 CYS HB2 1 1
5 1763 1 1 14 CYS HB3 H 0.458 4.771 -0.528 1.00 . A A . 14 CYS HB3 1 1
5 1764 1 1 14 CYS N N -2.062 5.284 -2.650 1.00 . A A . 14 CYS N 1 1
5 1765 1 1 14 CYS O O -0.622 7.539 -2.816 1.00 . A A . 14 CYS O 1 1
5 1766 1 1 14 CYS SG S -0.709 2.888 -1.394 1.00 . A A . 14 CYS SG 1 1
5 1767 1 1 15 ASN C C 1.664 9.025 -0.703 1.00 . A A . 15 ASN C 1 1
5 1768 1 1 15 ASN CA C 0.161 8.973 -0.613 1.00 . A A . 15 ASN CA 1 1
5 1769 1 1 15 ASN CB C -0.332 9.688 0.642 1.00 . A A . 15 ASN CB 1 1
5 1770 1 1 15 ASN CG C -1.838 9.835 0.670 1.00 . A A . 15 ASN CG 1 1
5 1771 1 1 15 ASN H H -0.354 7.125 0.245 1.00 . A A . 15 ASN H 1 1
5 1772 1 1 15 ASN HA H -0.257 9.470 -1.475 1.00 . A A . 15 ASN HA 1 1
5 1773 1 1 15 ASN HB2 H -0.037 9.116 1.508 1.00 . A A . 15 ASN HB2 1 1
5 1774 1 1 15 ASN HB3 H 0.113 10.672 0.692 1.00 . A A . 15 ASN HB3 1 1
5 1775 1 1 15 ASN HD21 H -2.016 8.022 1.411 1.00 . A A . 15 ASN HD21 1 1
5 1776 1 1 15 ASN HD22 H -3.500 8.863 1.142 1.00 . A A . 15 ASN HD22 1 1
5 1777 1 1 15 ASN N N -0.309 7.609 -0.616 1.00 . A A . 15 ASN N 1 1
5 1778 1 1 15 ASN ND2 N -2.523 8.817 1.119 1.00 . A A . 15 ASN ND2 1 1
5 1779 1 1 15 ASN O O 2.208 9.749 -1.546 1.00 . A A . 15 ASN O 1 1
5 1780 1 1 15 ASN OD1 O -2.385 10.857 0.258 1.00 . A A . 15 ASN OD1 1 1
5 1781 1 1 16 THR C C 4.382 7.902 -1.181 1.00 . A A . 16 THR C 1 1
5 1782 1 1 16 THR CA C 3.772 8.174 0.216 1.00 . A A . 16 THR CA 1 1
5 1783 1 1 16 THR CB C 4.201 7.058 1.196 1.00 . A A . 16 THR CB 1 1
5 1784 1 1 16 THR CG2 C 5.687 7.152 1.509 1.00 . A A . 16 THR CG2 1 1
5 1785 1 1 16 THR H H 1.803 7.690 0.767 1.00 . A A . 16 THR H 1 1
5 1786 1 1 16 THR HA H 4.143 9.117 0.586 1.00 . A A . 16 THR HA 1 1
5 1787 1 1 16 THR HB H 3.992 6.099 0.747 1.00 . A A . 16 THR HB 1 1
5 1788 1 1 16 THR HG1 H 2.552 6.911 2.195 1.00 . A A . 16 THR HG1 1 1
5 1789 1 1 16 THR HG21 H 6.251 7.047 0.595 1.00 . A A . 16 THR HG21 1 1
5 1790 1 1 16 THR HG22 H 5.964 6.366 2.196 1.00 . A A . 16 THR HG22 1 1
5 1791 1 1 16 THR HG23 H 5.902 8.112 1.954 1.00 . A A . 16 THR HG23 1 1
5 1792 1 1 16 THR N N 2.322 8.255 0.149 1.00 . A A . 16 THR N 1 1
5 1793 1 1 16 THR O O 4.075 6.870 -1.809 1.00 . A A . 16 THR O 1 1
5 1794 1 1 16 THR OG1 O 3.461 7.184 2.423 1.00 . A A . 16 THR OG1 1 1
5 1795 1 1 17 PRO C C 6.690 7.399 -3.034 1.00 . A A . 17 PRO C 1 1
5 1796 1 1 17 PRO CA C 5.872 8.679 -2.999 1.00 . A A . 17 PRO CA 1 1
5 1797 1 1 17 PRO CB C 6.797 9.898 -3.089 1.00 . A A . 17 PRO CB 1 1
5 1798 1 1 17 PRO CD C 5.581 10.113 -1.053 1.00 . A A . 17 PRO CD 1 1
5 1799 1 1 17 PRO CG C 6.196 10.899 -2.171 1.00 . A A . 17 PRO CG 1 1
5 1800 1 1 17 PRO HA H 5.160 8.683 -3.811 1.00 . A A . 17 PRO HA 1 1
5 1801 1 1 17 PRO HB2 H 7.790 9.617 -2.773 1.00 . A A . 17 PRO HB2 1 1
5 1802 1 1 17 PRO HB3 H 6.827 10.261 -4.106 1.00 . A A . 17 PRO HB3 1 1
5 1803 1 1 17 PRO HD2 H 6.295 9.959 -0.258 1.00 . A A . 17 PRO HD2 1 1
5 1804 1 1 17 PRO HD3 H 4.702 10.622 -0.686 1.00 . A A . 17 PRO HD3 1 1
5 1805 1 1 17 PRO HG2 H 6.965 11.558 -1.791 1.00 . A A . 17 PRO HG2 1 1
5 1806 1 1 17 PRO HG3 H 5.440 11.468 -2.689 1.00 . A A . 17 PRO HG3 1 1
5 1807 1 1 17 PRO N N 5.217 8.835 -1.697 1.00 . A A . 17 PRO N 1 1
5 1808 1 1 17 PRO O O 7.597 7.210 -2.222 1.00 . A A . 17 PRO O 1 1
5 1809 1 1 18 GLY C C 6.173 4.122 -3.510 1.00 . A A . 18 GLY C 1 1
5 1810 1 1 18 GLY CA C 7.013 5.268 -4.018 1.00 . A A . 18 GLY CA 1 1
5 1811 1 1 18 GLY H H 5.586 6.722 -4.518 1.00 . A A . 18 GLY H 1 1
5 1812 1 1 18 GLY HA2 H 7.253 5.090 -5.055 1.00 . A A . 18 GLY HA2 1 1
5 1813 1 1 18 GLY HA3 H 7.926 5.313 -3.442 1.00 . A A . 18 GLY HA3 1 1
5 1814 1 1 18 GLY N N 6.332 6.518 -3.912 1.00 . A A . 18 GLY N 1 1
5 1815 1 1 18 GLY O O 6.601 2.978 -3.543 1.00 . A A . 18 GLY O 1 1
5 1816 1 1 19 CYS C C 3.001 3.052 -3.530 1.00 . A A . 19 CYS C 1 1
5 1817 1 1 19 CYS CA C 4.128 3.344 -2.559 1.00 . A A . 19 CYS CA 1 1
5 1818 1 1 19 CYS CB C 3.577 3.617 -1.178 1.00 . A A . 19 CYS CB 1 1
5 1819 1 1 19 CYS H H 4.685 5.343 -2.980 1.00 . A A . 19 CYS H 1 1
5 1820 1 1 19 CYS HA H 4.744 2.458 -2.510 1.00 . A A . 19 CYS HA 1 1
5 1821 1 1 19 CYS HB2 H 2.886 4.438 -1.238 1.00 . A A . 19 CYS HB2 1 1
5 1822 1 1 19 CYS HB3 H 3.014 2.745 -0.878 1.00 . A A . 19 CYS HB3 1 1
5 1823 1 1 19 CYS N N 4.987 4.408 -3.028 1.00 . A A . 19 CYS N 1 1
5 1824 1 1 19 CYS O O 2.562 3.916 -4.308 1.00 . A A . 19 CYS O 1 1
5 1825 1 1 19 CYS SG S 4.862 3.908 0.087 1.00 . A A . 19 CYS SG 1 1
5 1826 1 1 20 THR C C 0.544 0.496 -3.475 1.00 . A A . 20 THR C 1 1
5 1827 1 1 20 THR CA C 1.534 1.314 -4.302 1.00 . A A . 20 THR CA 1 1
5 1828 1 1 20 THR CB C 2.205 0.398 -5.331 1.00 . A A . 20 THR CB 1 1
5 1829 1 1 20 THR CG2 C 2.824 1.184 -6.465 1.00 . A A . 20 THR CG2 1 1
5 1830 1 1 20 THR H H 2.866 1.258 -2.752 1.00 . A A . 20 THR H 1 1
5 1831 1 1 20 THR HA H 1.031 2.111 -4.829 1.00 . A A . 20 THR HA 1 1
5 1832 1 1 20 THR HB H 1.440 -0.255 -5.711 1.00 . A A . 20 THR HB 1 1
5 1833 1 1 20 THR HG1 H 4.024 0.105 -4.584 1.00 . A A . 20 THR HG1 1 1
5 1834 1 1 20 THR HG21 H 3.580 1.848 -6.074 1.00 . A A . 20 THR HG21 1 1
5 1835 1 1 20 THR HG22 H 2.060 1.759 -6.964 1.00 . A A . 20 THR HG22 1 1
5 1836 1 1 20 THR HG23 H 3.272 0.495 -7.164 1.00 . A A . 20 THR HG23 1 1
5 1837 1 1 20 THR N N 2.534 1.854 -3.455 1.00 . A A . 20 THR N 1 1
5 1838 1 1 20 THR O O 0.895 -0.022 -2.397 1.00 . A A . 20 THR O 1 1
5 1839 1 1 20 THR OG1 O 3.213 -0.414 -4.679 1.00 . A A . 20 THR OG1 1 1
5 1840 1 1 21 CYS C C -1.745 -1.762 -3.902 1.00 . A A . 21 CYS C 1 1
5 1841 1 1 21 CYS CA C -1.683 -0.377 -3.271 1.00 . A A . 21 CYS CA 1 1
5 1842 1 1 21 CYS CB C -3.046 0.330 -3.387 1.00 . A A . 21 CYS CB 1 1
5 1843 1 1 21 CYS H H -0.905 0.816 -4.798 1.00 . A A . 21 CYS H 1 1
5 1844 1 1 21 CYS HA H -1.407 -0.466 -2.230 1.00 . A A . 21 CYS HA 1 1
5 1845 1 1 21 CYS HB2 H -2.958 1.369 -3.115 1.00 . A A . 21 CYS HB2 1 1
5 1846 1 1 21 CYS HB3 H -3.372 0.248 -4.413 1.00 . A A . 21 CYS HB3 1 1
5 1847 1 1 21 CYS N N -0.665 0.385 -3.950 1.00 . A A . 21 CYS N 1 1
5 1848 1 1 21 CYS O O -2.445 -1.975 -4.890 1.00 . A A . 21 CYS O 1 1
5 1849 1 1 21 CYS SG S -4.367 -0.345 -2.341 1.00 . A A . 21 CYS SG 1 1
5 1850 1 1 22 SER C C -2.042 -4.813 -3.301 1.00 . A A . 22 SER C 1 1
5 1851 1 1 22 SER CA C -0.909 -4.009 -3.934 1.00 . A A . 22 SER CA 1 1
5 1852 1 1 22 SER CB C 0.467 -4.673 -3.676 1.00 . A A . 22 SER CB 1 1
5 1853 1 1 22 SER H H -0.326 -2.388 -2.693 1.00 . A A . 22 SER H 1 1
5 1854 1 1 22 SER HA H -1.083 -3.952 -4.999 1.00 . A A . 22 SER HA 1 1
5 1855 1 1 22 SER HB2 H 1.246 -4.050 -4.087 1.00 . A A . 22 SER HB2 1 1
5 1856 1 1 22 SER HB3 H 0.616 -4.766 -2.610 1.00 . A A . 22 SER HB3 1 1
5 1857 1 1 22 SER HG H 0.237 -5.900 -5.174 1.00 . A A . 22 SER HG 1 1
5 1858 1 1 22 SER N N -0.930 -2.659 -3.414 1.00 . A A . 22 SER N 1 1
5 1859 1 1 22 SER O O -2.941 -5.310 -3.994 1.00 . A A . 22 SER O 1 1
5 1860 1 1 22 SER OG O 0.565 -5.968 -4.268 1.00 . A A . 22 SER OG 1 1
5 1861 1 1 23 TRP C C -3.965 -4.689 -0.599 1.00 . A A . 23 TRP C 1 1
5 1862 1 1 23 TRP CA C -3.027 -5.637 -1.276 1.00 . A A . 23 TRP CA 1 1
5 1863 1 1 23 TRP CB C -2.387 -6.580 -0.249 1.00 . A A . 23 TRP CB 1 1
5 1864 1 1 23 TRP CD1 C -0.119 -7.610 -0.842 1.00 . A A . 23 TRP CD1 1 1
5 1865 1 1 23 TRP CD2 C -1.879 -8.762 -1.594 1.00 . A A . 23 TRP CD2 1 1
5 1866 1 1 23 TRP CE2 C -0.707 -9.429 -1.988 1.00 . A A . 23 TRP CE2 1 1
5 1867 1 1 23 TRP CE3 C -3.114 -9.301 -1.957 1.00 . A A . 23 TRP CE3 1 1
5 1868 1 1 23 TRP CG C -1.482 -7.603 -0.859 1.00 . A A . 23 TRP CG 1 1
5 1869 1 1 23 TRP CH2 C -1.959 -11.106 -3.059 1.00 . A A . 23 TRP CH2 1 1
5 1870 1 1 23 TRP CZ2 C -0.735 -10.606 -2.722 1.00 . A A . 23 TRP CZ2 1 1
5 1871 1 1 23 TRP CZ3 C -3.141 -10.467 -2.685 1.00 . A A . 23 TRP CZ3 1 1
5 1872 1 1 23 TRP H H -1.359 -4.403 -1.473 1.00 . A A . 23 TRP H 1 1
5 1873 1 1 23 TRP HA H -3.579 -6.224 -1.995 1.00 . A A . 23 TRP HA 1 1
5 1874 1 1 23 TRP HB2 H -1.806 -5.998 0.450 1.00 . A A . 23 TRP HB2 1 1
5 1875 1 1 23 TRP HB3 H -3.168 -7.099 0.288 1.00 . A A . 23 TRP HB3 1 1
5 1876 1 1 23 TRP HD1 H 0.488 -6.858 -0.359 1.00 . A A . 23 TRP HD1 1 1
5 1877 1 1 23 TRP HE1 H 1.304 -8.927 -1.639 1.00 . A A . 23 TRP HE1 1 1
5 1878 1 1 23 TRP HE3 H -4.038 -8.817 -1.675 1.00 . A A . 23 TRP HE3 1 1
5 1879 1 1 23 TRP HH2 H -2.029 -12.017 -3.632 1.00 . A A . 23 TRP HH2 1 1
5 1880 1 1 23 TRP HZ2 H 0.165 -11.121 -3.025 1.00 . A A . 23 TRP HZ2 1 1
5 1881 1 1 23 TRP HZ3 H -4.087 -10.900 -2.976 1.00 . A A . 23 TRP HZ3 1 1
5 1882 1 1 23 TRP N N -2.033 -4.888 -1.992 1.00 . A A . 23 TRP N 1 1
5 1883 1 1 23 TRP NE1 N 0.352 -8.709 -1.514 1.00 . A A . 23 TRP NE1 1 1
5 1884 1 1 23 TRP O O -3.674 -4.186 0.459 1.00 . A A . 23 TRP O 1 1
5 1885 1 1 24 TRP C C -6.623 -4.049 0.612 1.00 . A A . 24 TRP C 1 1
5 1886 1 1 24 TRP CA C -6.049 -3.503 -0.721 1.00 . A A . 24 TRP CA 1 1
5 1887 1 1 24 TRP CB C -7.147 -3.331 -1.777 1.00 . A A . 24 TRP CB 1 1
5 1888 1 1 24 TRP CD1 C -8.017 -0.931 -1.902 1.00 . A A . 24 TRP CD1 1 1
5 1889 1 1 24 TRP CD2 C -9.392 -2.344 -0.842 1.00 . A A . 24 TRP CD2 1 1
5 1890 1 1 24 TRP CE2 C -9.980 -1.070 -0.838 1.00 . A A . 24 TRP CE2 1 1
5 1891 1 1 24 TRP CE3 C -10.073 -3.396 -0.231 1.00 . A A . 24 TRP CE3 1 1
5 1892 1 1 24 TRP CG C -8.131 -2.234 -1.518 1.00 . A A . 24 TRP CG 1 1
5 1893 1 1 24 TRP CH2 C -11.856 -1.867 0.333 1.00 . A A . 24 TRP CH2 1 1
5 1894 1 1 24 TRP CZ2 C -11.214 -0.820 -0.254 1.00 . A A . 24 TRP CZ2 1 1
5 1895 1 1 24 TRP CZ3 C -11.298 -3.145 0.347 1.00 . A A . 24 TRP CZ3 1 1
5 1896 1 1 24 TRP H H -5.244 -4.894 -2.077 1.00 . A A . 24 TRP H 1 1
5 1897 1 1 24 TRP HA H -5.550 -2.559 -0.562 1.00 . A A . 24 TRP HA 1 1
5 1898 1 1 24 TRP HB2 H -6.679 -3.131 -2.728 1.00 . A A . 24 TRP HB2 1 1
5 1899 1 1 24 TRP HB3 H -7.689 -4.262 -1.837 1.00 . A A . 24 TRP HB3 1 1
5 1900 1 1 24 TRP HD1 H -7.164 -0.531 -2.436 1.00 . A A . 24 TRP HD1 1 1
5 1901 1 1 24 TRP HE1 H -9.299 0.735 -1.621 1.00 . A A . 24 TRP HE1 1 1
5 1902 1 1 24 TRP HE3 H -9.655 -4.392 -0.210 1.00 . A A . 24 TRP HE3 1 1
5 1903 1 1 24 TRP HH2 H -12.819 -1.720 0.799 1.00 . A A . 24 TRP HH2 1 1
5 1904 1 1 24 TRP HZ2 H -11.665 0.161 -0.255 1.00 . A A . 24 TRP HZ2 1 1
5 1905 1 1 24 TRP HZ3 H -11.840 -3.948 0.824 1.00 . A A . 24 TRP HZ3 1 1
5 1906 1 1 24 TRP N N -5.067 -4.430 -1.231 1.00 . A A . 24 TRP N 1 1
5 1907 1 1 24 TRP NE1 N -9.130 -0.225 -1.490 1.00 . A A . 24 TRP NE1 1 1
5 1908 1 1 24 TRP O O -6.887 -5.267 0.731 1.00 . A A . 24 TRP O 1 1
5 1909 1 1 25 PRO C C -5.244 -1.324 2.251 1.00 . A A . 25 PRO C 1 1
5 1910 1 1 25 PRO CA C -6.554 -1.756 1.558 1.00 . A A . 25 PRO CA 1 1
5 1911 1 1 25 PRO CB C -7.750 -1.214 2.344 1.00 . A A . 25 PRO CB 1 1
5 1912 1 1 25 PRO CD C -7.364 -3.534 2.939 1.00 . A A . 25 PRO CD 1 1
5 1913 1 1 25 PRO CG C -8.009 -2.242 3.406 1.00 . A A . 25 PRO CG 1 1
5 1914 1 1 25 PRO HA H -6.599 -1.362 0.554 1.00 . A A . 25 PRO HA 1 1
5 1915 1 1 25 PRO HB2 H -7.494 -0.254 2.771 1.00 . A A . 25 PRO HB2 1 1
5 1916 1 1 25 PRO HB3 H -8.599 -1.108 1.686 1.00 . A A . 25 PRO HB3 1 1
5 1917 1 1 25 PRO HD2 H -6.580 -3.835 3.616 1.00 . A A . 25 PRO HD2 1 1
5 1918 1 1 25 PRO HD3 H -8.113 -4.307 2.852 1.00 . A A . 25 PRO HD3 1 1
5 1919 1 1 25 PRO HG2 H -7.563 -1.920 4.335 1.00 . A A . 25 PRO HG2 1 1
5 1920 1 1 25 PRO HG3 H -9.072 -2.377 3.531 1.00 . A A . 25 PRO HG3 1 1
5 1921 1 1 25 PRO N N -6.818 -3.188 1.628 1.00 . A A . 25 PRO N 1 1
5 1922 1 1 25 PRO O O -5.192 -0.256 2.843 1.00 . A A . 25 PRO O 1 1
5 1923 1 1 26 VAL C C -1.914 -1.343 1.700 1.00 . A A . 26 VAL C 1 1
5 1924 1 1 26 VAL CA C -2.933 -1.718 2.777 1.00 . A A . 26 VAL CA 1 1
5 1925 1 1 26 VAL CB C -2.348 -2.809 3.757 1.00 . A A . 26 VAL CB 1 1
5 1926 1 1 26 VAL CG1 C -1.973 -4.099 3.042 1.00 . A A . 26 VAL CG1 1 1
5 1927 1 1 26 VAL CG2 C -1.151 -2.265 4.540 1.00 . A A . 26 VAL CG2 1 1
5 1928 1 1 26 VAL H H -4.230 -2.934 1.623 1.00 . A A . 26 VAL H 1 1
5 1929 1 1 26 VAL HA H -3.143 -0.818 3.337 1.00 . A A . 26 VAL HA 1 1
5 1930 1 1 26 VAL HB H -3.125 -3.051 4.468 1.00 . A A . 26 VAL HB 1 1
5 1931 1 1 26 VAL HG11 H -1.218 -3.884 2.300 1.00 . A A . 26 VAL HG11 1 1
5 1932 1 1 26 VAL HG12 H -2.846 -4.510 2.556 1.00 . A A . 26 VAL HG12 1 1
5 1933 1 1 26 VAL HG13 H -1.584 -4.811 3.754 1.00 . A A . 26 VAL HG13 1 1
5 1934 1 1 26 VAL HG21 H -0.764 -3.032 5.197 1.00 . A A . 26 VAL HG21 1 1
5 1935 1 1 26 VAL HG22 H -1.454 -1.408 5.123 1.00 . A A . 26 VAL HG22 1 1
5 1936 1 1 26 VAL HG23 H -0.377 -1.965 3.848 1.00 . A A . 26 VAL HG23 1 1
5 1937 1 1 26 VAL N N -4.197 -2.107 2.157 1.00 . A A . 26 VAL N 1 1
5 1938 1 1 26 VAL O O -1.874 -1.945 0.620 1.00 . A A . 26 VAL O 1 1
5 1939 1 1 27 CYS C C 1.117 -0.728 1.153 1.00 . A A . 27 CYS C 1 1
5 1940 1 1 27 CYS CA C -0.144 0.042 1.015 1.00 . A A . 27 CYS CA 1 1
5 1941 1 1 27 CYS CB C 0.160 1.512 1.097 1.00 . A A . 27 CYS CB 1 1
5 1942 1 1 27 CYS H H -1.120 0.105 2.836 1.00 . A A . 27 CYS H 1 1
5 1943 1 1 27 CYS HA H -0.562 -0.155 0.038 1.00 . A A . 27 CYS HA 1 1
5 1944 1 1 27 CYS HB2 H 0.439 1.750 2.108 1.00 . A A . 27 CYS HB2 1 1
5 1945 1 1 27 CYS HB3 H 1.017 1.697 0.468 1.00 . A A . 27 CYS HB3 1 1
5 1946 1 1 27 CYS N N -1.100 -0.361 1.973 1.00 . A A . 27 CYS N 1 1
5 1947 1 1 27 CYS O O 1.417 -1.318 2.191 1.00 . A A . 27 CYS O 1 1
5 1948 1 1 27 CYS SG S -1.179 2.587 0.550 1.00 . A A . 27 CYS SG 1 1
5 1949 1 1 28 THR C C 4.018 -0.513 -0.769 1.00 . A A . 28 THR C 1 1
5 1950 1 1 28 THR CA C 3.074 -1.383 -0.008 1.00 . A A . 28 THR CA 1 1
5 1951 1 1 28 THR CB C 2.871 -2.708 -0.752 1.00 . A A . 28 THR CB 1 1
5 1952 1 1 28 THR CG2 C 2.376 -3.790 0.178 1.00 . A A . 28 THR CG2 1 1
5 1953 1 1 28 THR H H 1.538 -0.131 -0.624 1.00 . A A . 28 THR H 1 1
5 1954 1 1 28 THR HA H 3.469 -1.589 0.975 1.00 . A A . 28 THR HA 1 1
5 1955 1 1 28 THR HB H 3.830 -3.003 -1.155 1.00 . A A . 28 THR HB 1 1
5 1956 1 1 28 THR HG1 H 1.714 -1.597 -1.917 1.00 . A A . 28 THR HG1 1 1
5 1957 1 1 28 THR HG21 H 2.246 -4.711 -0.370 1.00 . A A . 28 THR HG21 1 1
5 1958 1 1 28 THR HG22 H 1.449 -3.471 0.629 1.00 . A A . 28 THR HG22 1 1
5 1959 1 1 28 THR HG23 H 3.132 -3.919 0.939 1.00 . A A . 28 THR HG23 1 1
5 1960 1 1 28 THR N N 1.847 -0.696 0.118 1.00 . A A . 28 THR N 1 1
5 1961 1 1 28 THR O O 3.597 0.461 -1.356 1.00 . A A . 28 THR O 1 1
5 1962 1 1 28 THR OG1 O 1.963 -2.529 -1.852 1.00 . A A . 28 THR OG1 1 1
5 1963 1 1 29 ARG C C 6.350 -0.585 -2.869 1.00 . A A . 29 ARG C 1 1
5 1964 1 1 29 ARG CA C 6.232 -0.062 -1.448 1.00 . A A . 29 ARG CA 1 1
5 1965 1 1 29 ARG CB C 7.572 -0.169 -0.719 1.00 . A A . 29 ARG CB 1 1
5 1966 1 1 29 ARG CD C 8.056 2.204 -0.547 1.00 . A A . 29 ARG CD 1 1
5 1967 1 1 29 ARG CG C 8.539 0.886 -1.052 1.00 . A A . 29 ARG CG 1 1
5 1968 1 1 29 ARG CZ C 8.999 4.494 -0.533 1.00 . A A . 29 ARG CZ 1 1
5 1969 1 1 29 ARG H H 5.549 -1.586 -0.185 1.00 . A A . 29 ARG H 1 1
5 1970 1 1 29 ARG HA H 5.901 0.959 -1.444 1.00 . A A . 29 ARG HA 1 1
5 1971 1 1 29 ARG HB2 H 7.425 -0.119 0.348 1.00 . A A . 29 ARG HB2 1 1
5 1972 1 1 29 ARG HB3 H 8.059 -1.099 -0.960 1.00 . A A . 29 ARG HB3 1 1
5 1973 1 1 29 ARG HD2 H 7.161 2.469 -1.091 1.00 . A A . 29 ARG HD2 1 1
5 1974 1 1 29 ARG HD3 H 7.807 2.097 0.499 1.00 . A A . 29 ARG HD3 1 1
5 1975 1 1 29 ARG HE H 9.924 2.722 -1.014 1.00 . A A . 29 ARG HE 1 1
5 1976 1 1 29 ARG HG2 H 9.490 0.656 -0.594 1.00 . A A . 29 ARG HG2 1 1
5 1977 1 1 29 ARG HG3 H 8.650 0.940 -2.124 1.00 . A A . 29 ARG HG3 1 1
5 1978 1 1 29 ARG HH11 H 7.043 4.483 0.072 1.00 . A A . 29 ARG HH11 1 1
5 1979 1 1 29 ARG HH12 H 7.785 6.024 0.016 1.00 . A A . 29 ARG HH12 1 1
5 1980 1 1 29 ARG HH21 H 10.923 4.916 -1.087 1.00 . A A . 29 ARG HH21 1 1
5 1981 1 1 29 ARG HH22 H 10.013 6.267 -0.611 1.00 . A A . 29 ARG HH22 1 1
5 1982 1 1 29 ARG N N 5.261 -0.840 -0.753 1.00 . A A . 29 ARG N 1 1
5 1983 1 1 29 ARG NE N 9.098 3.174 -0.724 1.00 . A A . 29 ARG NE 1 1
5 1984 1 1 29 ARG NH1 N 7.860 5.033 -0.115 1.00 . A A . 29 ARG NH1 1 1
5 1985 1 1 29 ARG NH2 N 10.042 5.275 -0.764 1.00 . A A . 29 ARG NH2 1 1
5 1986 1 1 29 ARG O O 5.847 0.009 -3.812 1.00 . A A . 29 ARG O 1 1
5 1987 1 1 30 ASN C C 6.567 -3.803 -3.955 1.00 . A A . 30 ASN C 1 1
5 1988 1 1 30 ASN CA C 7.148 -2.441 -4.184 1.00 . A A . 30 ASN CA 1 1
5 1989 1 1 30 ASN CB C 8.657 -2.518 -4.394 1.00 . A A . 30 ASN CB 1 1
5 1990 1 1 30 ASN CG C 9.401 -3.182 -3.238 1.00 . A A . 30 ASN CG 1 1
5 1991 1 1 30 ASN H H 7.277 -2.245 -2.212 1.00 . A A . 30 ASN H 1 1
5 1992 1 1 30 ASN HA H 6.671 -1.932 -5.005 1.00 . A A . 30 ASN HA 1 1
5 1993 1 1 30 ASN HB2 H 8.784 -3.159 -5.244 1.00 . A A . 30 ASN HB2 1 1
5 1994 1 1 30 ASN HB3 H 9.071 -1.539 -4.585 1.00 . A A . 30 ASN HB3 1 1
5 1995 1 1 30 ASN HD21 H 9.515 -4.891 -4.226 1.00 . A A . 30 ASN HD21 1 1
5 1996 1 1 30 ASN HD22 H 10.238 -4.886 -2.668 1.00 . A A . 30 ASN HD22 1 1
5 1997 1 1 30 ASN N N 6.924 -1.744 -2.971 1.00 . A A . 30 ASN N 1 1
5 1998 1 1 30 ASN ND2 N 9.745 -4.434 -3.386 1.00 . A A . 30 ASN ND2 1 1
5 1999 1 1 30 ASN O O 6.994 -4.816 -4.500 1.00 . A A . 30 ASN O 1 1
5 2000 1 1 30 ASN OD1 O 9.691 -2.541 -2.231 1.00 . A A . 30 ASN OD1 1 1
6 2001 1 1 1 GLY C C 5.097 -5.324 -1.642 1.00 . A A . 1 GLY C 1 1
6 2002 1 1 1 GLY CA C 4.730 -5.003 -3.069 1.00 . A A . 1 GLY CA 1 1
6 2003 1 1 1 GLY H1 H 5.210 -2.973 -3.266 1.00 . A A . 1 GLY H1 1 1
6 2004 1 1 1 GLY HA2 H 3.692 -4.725 -3.128 1.00 . A A . 1 GLY HA2 1 1
6 2005 1 1 1 GLY HA3 H 4.965 -5.843 -3.703 1.00 . A A . 1 GLY HA3 1 1
6 2006 1 1 1 GLY N N 5.481 -3.883 -3.503 1.00 . A A . 1 GLY N 1 1
6 2007 1 1 1 GLY O O 4.762 -6.380 -1.108 1.00 . A A . 1 GLY O 1 1
6 2008 1 1 2 LEU C C 5.545 -3.506 1.244 1.00 . A A . 2 LEU C 1 1
6 2009 1 1 2 LEU CA C 6.257 -4.525 0.348 1.00 . A A . 2 LEU CA 1 1
6 2010 1 1 2 LEU CB C 7.772 -4.293 0.375 1.00 . A A . 2 LEU CB 1 1
6 2011 1 1 2 LEU CD1 C 8.341 -5.980 2.134 1.00 . A A . 2 LEU CD1 1 1
6 2012 1 1 2 LEU CD2 C 9.949 -4.149 1.599 1.00 . A A . 2 LEU CD2 1 1
6 2013 1 1 2 LEU CG C 8.483 -4.533 1.704 1.00 . A A . 2 LEU CG 1 1
6 2014 1 1 2 LEU H H 5.956 -3.533 -1.499 1.00 . A A . 2 LEU H 1 1
6 2015 1 1 2 LEU HA H 6.040 -5.531 0.675 1.00 . A A . 2 LEU HA 1 1
6 2016 1 1 2 LEU HB2 H 8.227 -4.932 -0.369 1.00 . A A . 2 LEU HB2 1 1
6 2017 1 1 2 LEU HB3 H 7.942 -3.265 0.088 1.00 . A A . 2 LEU HB3 1 1
6 2018 1 1 2 LEU HD11 H 8.769 -6.624 1.380 1.00 . A A . 2 LEU HD11 1 1
6 2019 1 1 2 LEU HD12 H 7.297 -6.222 2.267 1.00 . A A . 2 LEU HD12 1 1
6 2020 1 1 2 LEU HD13 H 8.862 -6.128 3.067 1.00 . A A . 2 LEU HD13 1 1
6 2021 1 1 2 LEU HD21 H 10.031 -3.102 1.343 1.00 . A A . 2 LEU HD21 1 1
6 2022 1 1 2 LEU HD22 H 10.424 -4.743 0.833 1.00 . A A . 2 LEU HD22 1 1
6 2023 1 1 2 LEU HD23 H 10.437 -4.326 2.546 1.00 . A A . 2 LEU HD23 1 1
6 2024 1 1 2 LEU HG H 8.025 -3.913 2.460 1.00 . A A . 2 LEU HG 1 1
6 2025 1 1 2 LEU N N 5.781 -4.370 -1.017 1.00 . A A . 2 LEU N 1 1
6 2026 1 1 2 LEU O O 5.748 -2.302 1.080 1.00 . A A . 2 LEU O 1 1
6 2027 1 1 3 PRO C C 4.714 -2.393 4.121 1.00 . A A . 3 PRO C 1 1
6 2028 1 1 3 PRO CA C 3.894 -3.051 3.010 1.00 . A A . 3 PRO CA 1 1
6 2029 1 1 3 PRO CB C 2.806 -3.939 3.588 1.00 . A A . 3 PRO CB 1 1
6 2030 1 1 3 PRO CD C 4.371 -5.373 2.439 1.00 . A A . 3 PRO CD 1 1
6 2031 1 1 3 PRO CG C 3.380 -5.320 3.577 1.00 . A A . 3 PRO CG 1 1
6 2032 1 1 3 PRO HA H 3.441 -2.267 2.422 1.00 . A A . 3 PRO HA 1 1
6 2033 1 1 3 PRO HB2 H 2.600 -3.591 4.588 1.00 . A A . 3 PRO HB2 1 1
6 2034 1 1 3 PRO HB3 H 1.922 -3.860 2.973 1.00 . A A . 3 PRO HB3 1 1
6 2035 1 1 3 PRO HD2 H 5.261 -5.900 2.747 1.00 . A A . 3 PRO HD2 1 1
6 2036 1 1 3 PRO HD3 H 3.928 -5.850 1.577 1.00 . A A . 3 PRO HD3 1 1
6 2037 1 1 3 PRO HG2 H 3.880 -5.513 4.514 1.00 . A A . 3 PRO HG2 1 1
6 2038 1 1 3 PRO HG3 H 2.592 -6.041 3.420 1.00 . A A . 3 PRO HG3 1 1
6 2039 1 1 3 PRO N N 4.675 -3.951 2.156 1.00 . A A . 3 PRO N 1 1
6 2040 1 1 3 PRO O O 4.626 -2.753 5.291 1.00 . A A . 3 PRO O 1 1
6 2041 1 1 4 VAL C C 6.113 0.766 4.549 1.00 . A A . 4 VAL C 1 1
6 2042 1 1 4 VAL CA C 6.367 -0.715 4.663 1.00 . A A . 4 VAL CA 1 1
6 2043 1 1 4 VAL CB C 7.870 -1.020 4.411 1.00 . A A . 4 VAL CB 1 1
6 2044 1 1 4 VAL CG1 C 8.206 -2.445 4.822 1.00 . A A . 4 VAL CG1 1 1
6 2045 1 1 4 VAL CG2 C 8.232 -0.795 2.945 1.00 . A A . 4 VAL CG2 1 1
6 2046 1 1 4 VAL H H 5.537 -1.216 2.780 1.00 . A A . 4 VAL H 1 1
6 2047 1 1 4 VAL HA H 6.111 -1.034 5.663 1.00 . A A . 4 VAL HA 1 1
6 2048 1 1 4 VAL HB H 8.458 -0.345 5.015 1.00 . A A . 4 VAL HB 1 1
6 2049 1 1 4 VAL HG11 H 7.567 -3.131 4.289 1.00 . A A . 4 VAL HG11 1 1
6 2050 1 1 4 VAL HG12 H 8.052 -2.562 5.885 1.00 . A A . 4 VAL HG12 1 1
6 2051 1 1 4 VAL HG13 H 9.237 -2.656 4.584 1.00 . A A . 4 VAL HG13 1 1
6 2052 1 1 4 VAL HG21 H 9.276 -1.027 2.792 1.00 . A A . 4 VAL HG21 1 1
6 2053 1 1 4 VAL HG22 H 8.050 0.236 2.682 1.00 . A A . 4 VAL HG22 1 1
6 2054 1 1 4 VAL HG23 H 7.625 -1.437 2.322 1.00 . A A . 4 VAL HG23 1 1
6 2055 1 1 4 VAL N N 5.509 -1.437 3.738 1.00 . A A . 4 VAL N 1 1
6 2056 1 1 4 VAL O O 6.904 1.587 4.984 1.00 . A A . 4 VAL O 1 1
6 2057 1 1 5 CYS C C 3.902 2.977 5.036 1.00 . A A . 5 CYS C 1 1
6 2058 1 1 5 CYS CA C 4.626 2.485 3.809 1.00 . A A . 5 CYS CA 1 1
6 2059 1 1 5 CYS CB C 3.764 2.636 2.586 1.00 . A A . 5 CYS CB 1 1
6 2060 1 1 5 CYS H H 4.358 0.417 3.675 1.00 . A A . 5 CYS H 1 1
6 2061 1 1 5 CYS HA H 5.546 3.025 3.665 1.00 . A A . 5 CYS HA 1 1
6 2062 1 1 5 CYS HB2 H 2.872 2.041 2.728 1.00 . A A . 5 CYS HB2 1 1
6 2063 1 1 5 CYS HB3 H 3.490 3.672 2.492 1.00 . A A . 5 CYS HB3 1 1
6 2064 1 1 5 CYS N N 4.980 1.106 3.981 1.00 . A A . 5 CYS N 1 1
6 2065 1 1 5 CYS O O 3.814 4.168 5.303 1.00 . A A . 5 CYS O 1 1
6 2066 1 1 5 CYS SG S 4.582 2.081 1.058 1.00 . A A . 5 CYS SG 1 1
6 2067 1 1 6 GLY C C 1.244 2.751 6.794 1.00 . A A . 6 GLY C 1 1
6 2068 1 1 6 GLY CA C 2.658 2.277 6.984 1.00 . A A . 6 GLY CA 1 1
6 2069 1 1 6 GLY H H 3.451 1.116 5.422 1.00 . A A . 6 GLY H 1 1
6 2070 1 1 6 GLY HA2 H 2.620 1.345 7.524 1.00 . A A . 6 GLY HA2 1 1
6 2071 1 1 6 GLY HA3 H 3.223 3.005 7.540 1.00 . A A . 6 GLY HA3 1 1
6 2072 1 1 6 GLY N N 3.351 2.027 5.749 1.00 . A A . 6 GLY N 1 1
6 2073 1 1 6 GLY O O 0.425 2.692 7.714 1.00 . A A . 6 GLY O 1 1
6 2074 1 1 7 GLU C C -1.242 2.662 4.669 1.00 . A A . 7 GLU C 1 1
6 2075 1 1 7 GLU CA C -0.369 3.704 5.332 1.00 . A A . 7 GLU CA 1 1
6 2076 1 1 7 GLU CB C -0.318 4.967 4.465 1.00 . A A . 7 GLU CB 1 1
6 2077 1 1 7 GLU CD C 0.062 5.954 2.201 1.00 . A A . 7 GLU CD 1 1
6 2078 1 1 7 GLU CG C 0.091 4.712 3.042 1.00 . A A . 7 GLU CG 1 1
6 2079 1 1 7 GLU H H 1.638 3.094 4.926 1.00 . A A . 7 GLU H 1 1
6 2080 1 1 7 GLU HA H -0.809 3.960 6.285 1.00 . A A . 7 GLU HA 1 1
6 2081 1 1 7 GLU HB2 H -1.292 5.430 4.454 1.00 . A A . 7 GLU HB2 1 1
6 2082 1 1 7 GLU HB3 H 0.391 5.657 4.899 1.00 . A A . 7 GLU HB3 1 1
6 2083 1 1 7 GLU HG2 H 1.072 4.271 3.057 1.00 . A A . 7 GLU HG2 1 1
6 2084 1 1 7 GLU HG3 H -0.598 3.991 2.626 1.00 . A A . 7 GLU HG3 1 1
6 2085 1 1 7 GLU N N 0.940 3.172 5.607 1.00 . A A . 7 GLU N 1 1
6 2086 1 1 7 GLU O O -0.781 1.555 4.306 1.00 . A A . 7 GLU O 1 1
6 2087 1 1 7 GLU OE1 O 1.083 6.673 2.147 1.00 . A A . 7 GLU OE1 1 1
6 2088 1 1 7 GLU OE2 O -0.975 6.234 1.579 1.00 . A A . 7 GLU OE2 1 1
6 2089 1 1 8 THR C C -4.066 2.873 2.704 1.00 . A A . 8 THR C 1 1
6 2090 1 1 8 THR CA C -3.435 2.195 3.898 1.00 . A A . 8 THR CA 1 1
6 2091 1 1 8 THR CB C -4.527 1.833 4.929 1.00 . A A . 8 THR CB 1 1
6 2092 1 1 8 THR CG2 C -4.045 0.780 5.913 1.00 . A A . 8 THR CG2 1 1
6 2093 1 1 8 THR H H -2.704 3.950 4.697 1.00 . A A . 8 THR H 1 1
6 2094 1 1 8 THR HA H -2.956 1.281 3.580 1.00 . A A . 8 THR HA 1 1
6 2095 1 1 8 THR HB H -5.365 1.444 4.375 1.00 . A A . 8 THR HB 1 1
6 2096 1 1 8 THR HG1 H -4.919 3.759 5.034 1.00 . A A . 8 THR HG1 1 1
6 2097 1 1 8 THR HG21 H -3.771 -0.115 5.374 1.00 . A A . 8 THR HG21 1 1
6 2098 1 1 8 THR HG22 H -4.847 0.555 6.601 1.00 . A A . 8 THR HG22 1 1
6 2099 1 1 8 THR HG23 H -3.193 1.156 6.459 1.00 . A A . 8 THR HG23 1 1
6 2100 1 1 8 THR N N -2.456 3.030 4.473 1.00 . A A . 8 THR N 1 1
6 2101 1 1 8 THR O O -4.171 4.102 2.658 1.00 . A A . 8 THR O 1 1
6 2102 1 1 8 THR OG1 O -4.964 3.006 5.637 1.00 . A A . 8 THR OG1 1 1
6 2103 1 1 9 CYS C C -6.516 1.962 0.576 1.00 . A A . 9 CYS C 1 1
6 2104 1 1 9 CYS CA C -5.123 2.539 0.601 1.00 . A A . 9 CYS CA 1 1
6 2105 1 1 9 CYS CB C -4.343 2.120 -0.645 1.00 . A A . 9 CYS CB 1 1
6 2106 1 1 9 CYS H H -4.334 1.118 1.866 1.00 . A A . 9 CYS H 1 1
6 2107 1 1 9 CYS HA H -5.172 3.617 0.640 1.00 . A A . 9 CYS HA 1 1
6 2108 1 1 9 CYS HB2 H -4.987 2.258 -1.499 1.00 . A A . 9 CYS HB2 1 1
6 2109 1 1 9 CYS HB3 H -3.475 2.748 -0.765 1.00 . A A . 9 CYS HB3 1 1
6 2110 1 1 9 CYS N N -4.465 2.088 1.769 1.00 . A A . 9 CYS N 1 1
6 2111 1 1 9 CYS O O -6.718 0.849 0.160 1.00 . A A . 9 CYS O 1 1
6 2112 1 1 9 CYS SG S -3.808 0.361 -0.631 1.00 . A A . 9 CYS SG 1 1
6 2113 1 1 10 VAL C C -9.435 2.450 -0.293 1.00 . A A . 10 VAL C 1 1
6 2114 1 1 10 VAL CA C -8.821 2.205 1.083 1.00 . A A . 10 VAL CA 1 1
6 2115 1 1 10 VAL CB C -9.651 2.858 2.202 1.00 . A A . 10 VAL CB 1 1
6 2116 1 1 10 VAL CG1 C -11.082 2.354 2.186 1.00 . A A . 10 VAL CG1 1 1
6 2117 1 1 10 VAL CG2 C -9.013 2.586 3.558 1.00 . A A . 10 VAL CG2 1 1
6 2118 1 1 10 VAL H H -7.249 3.555 1.486 1.00 . A A . 10 VAL H 1 1
6 2119 1 1 10 VAL HA H -8.781 1.137 1.243 1.00 . A A . 10 VAL HA 1 1
6 2120 1 1 10 VAL HB H -9.640 3.921 2.033 1.00 . A A . 10 VAL HB 1 1
6 2121 1 1 10 VAL HG11 H -11.624 2.807 3.001 1.00 . A A . 10 VAL HG11 1 1
6 2122 1 1 10 VAL HG12 H -11.089 1.280 2.299 1.00 . A A . 10 VAL HG12 1 1
6 2123 1 1 10 VAL HG13 H -11.548 2.623 1.250 1.00 . A A . 10 VAL HG13 1 1
6 2124 1 1 10 VAL HG21 H -8.013 2.996 3.575 1.00 . A A . 10 VAL HG21 1 1
6 2125 1 1 10 VAL HG22 H -8.966 1.521 3.726 1.00 . A A . 10 VAL HG22 1 1
6 2126 1 1 10 VAL HG23 H -9.605 3.047 4.334 1.00 . A A . 10 VAL HG23 1 1
6 2127 1 1 10 VAL N N -7.463 2.682 1.086 1.00 . A A . 10 VAL N 1 1
6 2128 1 1 10 VAL O O -10.183 1.624 -0.818 1.00 . A A . 10 VAL O 1 1
6 2129 1 1 11 GLY C C -8.545 3.264 -3.257 1.00 . A A . 11 GLY C 1 1
6 2130 1 1 11 GLY CA C -9.497 3.851 -2.235 1.00 . A A . 11 GLY CA 1 1
6 2131 1 1 11 GLY H H -8.462 4.174 -0.429 1.00 . A A . 11 GLY H 1 1
6 2132 1 1 11 GLY HA2 H -10.484 3.438 -2.382 1.00 . A A . 11 GLY HA2 1 1
6 2133 1 1 11 GLY HA3 H -9.531 4.923 -2.364 1.00 . A A . 11 GLY HA3 1 1
6 2134 1 1 11 GLY N N -9.050 3.546 -0.899 1.00 . A A . 11 GLY N 1 1
6 2135 1 1 11 GLY O O -8.835 3.225 -4.453 1.00 . A A . 11 GLY O 1 1
6 2136 1 1 12 GLY C C -5.422 3.173 -4.142 1.00 . A A . 12 GLY C 1 1
6 2137 1 1 12 GLY CA C -6.438 2.180 -3.657 1.00 . A A . 12 GLY CA 1 1
6 2138 1 1 12 GLY H H -7.233 2.867 -1.817 1.00 . A A . 12 GLY H 1 1
6 2139 1 1 12 GLY HA2 H -5.937 1.372 -3.143 1.00 . A A . 12 GLY HA2 1 1
6 2140 1 1 12 GLY HA3 H -6.960 1.779 -4.511 1.00 . A A . 12 GLY HA3 1 1
6 2141 1 1 12 GLY N N -7.407 2.790 -2.780 1.00 . A A . 12 GLY N 1 1
6 2142 1 1 12 GLY O O -4.719 2.932 -5.109 1.00 . A A . 12 GLY O 1 1
6 2143 1 1 13 THR C C -3.578 5.628 -2.602 1.00 . A A . 13 THR C 1 1
6 2144 1 1 13 THR CA C -4.467 5.337 -3.802 1.00 . A A . 13 THR CA 1 1
6 2145 1 1 13 THR CB C -5.282 6.581 -4.148 1.00 . A A . 13 THR CB 1 1
6 2146 1 1 13 THR CG2 C -4.395 7.649 -4.764 1.00 . A A . 13 THR CG2 1 1
6 2147 1 1 13 THR H H -5.895 4.407 -2.666 1.00 . A A . 13 THR H 1 1
6 2148 1 1 13 THR HA H -3.872 5.052 -4.655 1.00 . A A . 13 THR HA 1 1
6 2149 1 1 13 THR HB H -5.704 6.951 -3.228 1.00 . A A . 13 THR HB 1 1
6 2150 1 1 13 THR HG1 H -6.086 5.356 -5.450 1.00 . A A . 13 THR HG1 1 1
6 2151 1 1 13 THR HG21 H -3.913 7.253 -5.643 1.00 . A A . 13 THR HG21 1 1
6 2152 1 1 13 THR HG22 H -3.649 7.958 -4.046 1.00 . A A . 13 THR HG22 1 1
6 2153 1 1 13 THR HG23 H -5.004 8.497 -5.040 1.00 . A A . 13 THR HG23 1 1
6 2154 1 1 13 THR N N -5.347 4.278 -3.463 1.00 . A A . 13 THR N 1 1
6 2155 1 1 13 THR O O -4.065 5.877 -1.492 1.00 . A A . 13 THR O 1 1
6 2156 1 1 13 THR OG1 O -6.321 6.220 -5.086 1.00 . A A . 13 THR OG1 1 1
6 2157 1 1 14 CYS C C -0.771 7.163 -1.814 1.00 . A A . 14 CYS C 1 1
6 2158 1 1 14 CYS CA C -1.362 5.765 -1.751 1.00 . A A . 14 CYS CA 1 1
6 2159 1 1 14 CYS CB C -0.287 4.700 -1.784 1.00 . A A . 14 CYS CB 1 1
6 2160 1 1 14 CYS H H -2.037 5.294 -3.710 1.00 . A A . 14 CYS H 1 1
6 2161 1 1 14 CYS HA H -1.899 5.674 -0.817 1.00 . A A . 14 CYS HA 1 1
6 2162 1 1 14 CYS HB2 H 0.252 4.758 -2.718 1.00 . A A . 14 CYS HB2 1 1
6 2163 1 1 14 CYS HB3 H 0.397 4.859 -0.964 1.00 . A A . 14 CYS HB3 1 1
6 2164 1 1 14 CYS N N -2.321 5.538 -2.806 1.00 . A A . 14 CYS N 1 1
6 2165 1 1 14 CYS O O -0.498 7.696 -2.901 1.00 . A A . 14 CYS O 1 1
6 2166 1 1 14 CYS SG S -0.966 3.022 -1.620 1.00 . A A . 14 CYS SG 1 1
6 2167 1 1 15 ASN C C 1.423 9.150 -0.582 1.00 . A A . 15 ASN C 1 1
6 2168 1 1 15 ASN CA C -0.097 9.086 -0.495 1.00 . A A . 15 ASN CA 1 1
6 2169 1 1 15 ASN CB C -0.612 9.675 0.832 1.00 . A A . 15 ASN CB 1 1
6 2170 1 1 15 ASN CG C -0.042 11.043 1.151 1.00 . A A . 15 ASN CG 1 1
6 2171 1 1 15 ASN H H -0.772 7.225 0.169 1.00 . A A . 15 ASN H 1 1
6 2172 1 1 15 ASN HA H -0.507 9.672 -1.303 1.00 . A A . 15 ASN HA 1 1
6 2173 1 1 15 ASN HB2 H -1.688 9.759 0.792 1.00 . A A . 15 ASN HB2 1 1
6 2174 1 1 15 ASN HB3 H -0.349 8.999 1.632 1.00 . A A . 15 ASN HB3 1 1
6 2175 1 1 15 ASN HD21 H 1.267 10.236 2.391 1.00 . A A . 15 ASN HD21 1 1
6 2176 1 1 15 ASN HD22 H 1.350 11.948 2.219 1.00 . A A . 15 ASN HD22 1 1
6 2177 1 1 15 ASN N N -0.582 7.738 -0.652 1.00 . A A . 15 ASN N 1 1
6 2178 1 1 15 ASN ND2 N 0.950 11.080 1.999 1.00 . A A . 15 ASN ND2 1 1
6 2179 1 1 15 ASN O O 1.963 10.001 -1.296 1.00 . A A . 15 ASN O 1 1
6 2180 1 1 15 ASN OD1 O -0.550 12.070 0.691 1.00 . A A . 15 ASN OD1 1 1
6 2181 1 1 16 THR C C 4.094 8.009 -1.293 1.00 . A A . 16 THR C 1 1
6 2182 1 1 16 THR CA C 3.566 8.219 0.153 1.00 . A A . 16 THR CA 1 1
6 2183 1 1 16 THR CB C 4.091 7.091 1.074 1.00 . A A . 16 THR CB 1 1
6 2184 1 1 16 THR CG2 C 5.617 7.089 1.105 1.00 . A A . 16 THR CG2 1 1
6 2185 1 1 16 THR H H 1.612 7.721 0.808 1.00 . A A . 16 THR H 1 1
6 2186 1 1 16 THR HA H 3.940 9.163 0.517 1.00 . A A . 16 THR HA 1 1
6 2187 1 1 16 THR HB H 3.740 6.143 0.697 1.00 . A A . 16 THR HB 1 1
6 2188 1 1 16 THR HG1 H 2.665 7.000 2.394 1.00 . A A . 16 THR HG1 1 1
6 2189 1 1 16 THR HG21 H 5.995 6.961 0.102 1.00 . A A . 16 THR HG21 1 1
6 2190 1 1 16 THR HG22 H 5.962 6.274 1.723 1.00 . A A . 16 THR HG22 1 1
6 2191 1 1 16 THR HG23 H 5.973 8.026 1.509 1.00 . A A . 16 THR HG23 1 1
6 2192 1 1 16 THR N N 2.106 8.310 0.189 1.00 . A A . 16 THR N 1 1
6 2193 1 1 16 THR O O 3.771 6.987 -1.944 1.00 . A A . 16 THR O 1 1
6 2194 1 1 16 THR OG1 O 3.594 7.291 2.418 1.00 . A A . 16 THR OG1 1 1
6 2195 1 1 17 PRO C C 6.449 7.705 -3.197 1.00 . A A . 17 PRO C 1 1
6 2196 1 1 17 PRO CA C 5.463 8.852 -3.144 1.00 . A A . 17 PRO CA 1 1
6 2197 1 1 17 PRO CB C 6.166 10.196 -3.372 1.00 . A A . 17 PRO CB 1 1
6 2198 1 1 17 PRO CD C 5.367 10.171 -1.110 1.00 . A A . 17 PRO CD 1 1
6 2199 1 1 17 PRO CG C 6.425 10.737 -2.012 1.00 . A A . 17 PRO CG 1 1
6 2200 1 1 17 PRO HA H 4.686 8.697 -3.879 1.00 . A A . 17 PRO HA 1 1
6 2201 1 1 17 PRO HB2 H 7.086 10.032 -3.915 1.00 . A A . 17 PRO HB2 1 1
6 2202 1 1 17 PRO HB3 H 5.523 10.851 -3.941 1.00 . A A . 17 PRO HB3 1 1
6 2203 1 1 17 PRO HD2 H 5.800 9.916 -0.154 1.00 . A A . 17 PRO HD2 1 1
6 2204 1 1 17 PRO HD3 H 4.557 10.872 -0.978 1.00 . A A . 17 PRO HD3 1 1
6 2205 1 1 17 PRO HG2 H 7.404 10.427 -1.676 1.00 . A A . 17 PRO HG2 1 1
6 2206 1 1 17 PRO HG3 H 6.362 11.815 -2.031 1.00 . A A . 17 PRO HG3 1 1
6 2207 1 1 17 PRO N N 4.906 8.957 -1.810 1.00 . A A . 17 PRO N 1 1
6 2208 1 1 17 PRO O O 7.475 7.709 -2.506 1.00 . A A . 17 PRO O 1 1
6 2209 1 1 18 GLY C C 6.180 4.338 -3.595 1.00 . A A . 18 GLY C 1 1
6 2210 1 1 18 GLY CA C 6.937 5.559 -4.013 1.00 . A A . 18 GLY CA 1 1
6 2211 1 1 18 GLY H H 5.293 6.754 -4.483 1.00 . A A . 18 GLY H 1 1
6 2212 1 1 18 GLY HA2 H 7.272 5.439 -5.031 1.00 . A A . 18 GLY HA2 1 1
6 2213 1 1 18 GLY HA3 H 7.789 5.688 -3.363 1.00 . A A . 18 GLY HA3 1 1
6 2214 1 1 18 GLY N N 6.115 6.711 -3.947 1.00 . A A . 18 GLY N 1 1
6 2215 1 1 18 GLY O O 6.686 3.217 -3.688 1.00 . A A . 18 GLY O 1 1
6 2216 1 1 19 CYS C C 3.019 3.273 -3.715 1.00 . A A . 19 CYS C 1 1
6 2217 1 1 19 CYS CA C 4.149 3.422 -2.747 1.00 . A A . 19 CYS CA 1 1
6 2218 1 1 19 CYS CB C 3.567 3.557 -1.364 1.00 . A A . 19 CYS CB 1 1
6 2219 1 1 19 CYS H H 4.633 5.452 -2.995 1.00 . A A . 19 CYS H 1 1
6 2220 1 1 19 CYS HA H 4.757 2.531 -2.780 1.00 . A A . 19 CYS HA 1 1
6 2221 1 1 19 CYS HB2 H 2.842 4.350 -1.381 1.00 . A A . 19 CYS HB2 1 1
6 2222 1 1 19 CYS HB3 H 3.024 2.644 -1.165 1.00 . A A . 19 CYS HB3 1 1
6 2223 1 1 19 CYS N N 4.979 4.537 -3.109 1.00 . A A . 19 CYS N 1 1
6 2224 1 1 19 CYS O O 2.561 4.243 -4.323 1.00 . A A . 19 CYS O 1 1
6 2225 1 1 19 CYS SG S 4.785 3.776 -0.036 1.00 . A A . 19 CYS SG 1 1
6 2226 1 1 20 THR C C 0.563 0.814 -3.872 1.00 . A A . 20 THR C 1 1
6 2227 1 1 20 THR CA C 1.505 1.709 -4.666 1.00 . A A . 20 THR CA 1 1
6 2228 1 1 20 THR CB C 2.059 0.938 -5.880 1.00 . A A . 20 THR CB 1 1
6 2229 1 1 20 THR CG2 C 2.761 1.861 -6.863 1.00 . A A . 20 THR CG2 1 1
6 2230 1 1 20 THR H H 2.964 1.369 -3.287 1.00 . A A . 20 THR H 1 1
6 2231 1 1 20 THR HA H 0.987 2.590 -5.013 1.00 . A A . 20 THR HA 1 1
6 2232 1 1 20 THR HB H 1.218 0.473 -6.359 1.00 . A A . 20 THR HB 1 1
6 2233 1 1 20 THR HG1 H 2.837 -0.829 -6.080 1.00 . A A . 20 THR HG1 1 1
6 2234 1 1 20 THR HG21 H 2.071 2.615 -7.211 1.00 . A A . 20 THR HG21 1 1
6 2235 1 1 20 THR HG22 H 3.124 1.290 -7.704 1.00 . A A . 20 THR HG22 1 1
6 2236 1 1 20 THR HG23 H 3.593 2.340 -6.369 1.00 . A A . 20 THR HG23 1 1
6 2237 1 1 20 THR N N 2.566 2.085 -3.823 1.00 . A A . 20 THR N 1 1
6 2238 1 1 20 THR O O 0.994 0.159 -2.890 1.00 . A A . 20 THR O 1 1
6 2239 1 1 20 THR OG1 O 2.964 -0.108 -5.451 1.00 . A A . 20 THR OG1 1 1
6 2240 1 1 21 CYS C C -1.636 -1.405 -4.256 1.00 . A A . 21 CYS C 1 1
6 2241 1 1 21 CYS CA C -1.625 -0.062 -3.552 1.00 . A A . 21 CYS CA 1 1
6 2242 1 1 21 CYS CB C -3.025 0.550 -3.527 1.00 . A A . 21 CYS CB 1 1
6 2243 1 1 21 CYS H H -1.010 1.363 -4.964 1.00 . A A . 21 CYS H 1 1
6 2244 1 1 21 CYS HA H -1.271 -0.202 -2.542 1.00 . A A . 21 CYS HA 1 1
6 2245 1 1 21 CYS HB2 H -2.986 1.558 -3.144 1.00 . A A . 21 CYS HB2 1 1
6 2246 1 1 21 CYS HB3 H -3.409 0.555 -4.535 1.00 . A A . 21 CYS HB3 1 1
6 2247 1 1 21 CYS N N -0.692 0.793 -4.229 1.00 . A A . 21 CYS N 1 1
6 2248 1 1 21 CYS O O -2.432 -1.651 -5.162 1.00 . A A . 21 CYS O 1 1
6 2249 1 1 21 CYS SG S -4.224 -0.332 -2.490 1.00 . A A . 21 CYS SG 1 1
6 2250 1 1 22 SER C C -1.039 -4.621 -3.590 1.00 . A A . 22 SER C 1 1
6 2251 1 1 22 SER CA C -0.555 -3.519 -4.531 1.00 . A A . 22 SER CA 1 1
6 2252 1 1 22 SER CB C 0.910 -3.748 -4.973 1.00 . A A . 22 SER CB 1 1
6 2253 1 1 22 SER H H -0.051 -1.954 -3.217 1.00 . A A . 22 SER H 1 1
6 2254 1 1 22 SER HA H -1.182 -3.511 -5.410 1.00 . A A . 22 SER HA 1 1
6 2255 1 1 22 SER HB2 H 1.220 -2.934 -5.611 1.00 . A A . 22 SER HB2 1 1
6 2256 1 1 22 SER HB3 H 1.542 -3.770 -4.097 1.00 . A A . 22 SER HB3 1 1
6 2257 1 1 22 SER HG H 0.275 -5.493 -5.545 1.00 . A A . 22 SER HG 1 1
6 2258 1 1 22 SER N N -0.690 -2.232 -3.908 1.00 . A A . 22 SER N 1 1
6 2259 1 1 22 SER O O -0.997 -5.809 -3.930 1.00 . A A . 22 SER O 1 1
6 2260 1 1 22 SER OG O 1.071 -4.967 -5.688 1.00 . A A . 22 SER OG 1 1
6 2261 1 1 23 TRP C C -3.103 -4.495 -0.676 1.00 . A A . 23 TRP C 1 1
6 2262 1 1 23 TRP CA C -1.993 -5.164 -1.452 1.00 . A A . 23 TRP CA 1 1
6 2263 1 1 23 TRP CB C -0.845 -5.637 -0.539 1.00 . A A . 23 TRP CB 1 1
6 2264 1 1 23 TRP CD1 C -1.134 -6.507 1.846 1.00 . A A . 23 TRP CD1 1 1
6 2265 1 1 23 TRP CD2 C -1.766 -7.963 0.266 1.00 . A A . 23 TRP CD2 1 1
6 2266 1 1 23 TRP CE2 C -1.959 -8.556 1.525 1.00 . A A . 23 TRP CE2 1 1
6 2267 1 1 23 TRP CE3 C -2.104 -8.688 -0.880 1.00 . A A . 23 TRP CE3 1 1
6 2268 1 1 23 TRP CG C -1.223 -6.655 0.494 1.00 . A A . 23 TRP CG 1 1
6 2269 1 1 23 TRP CH2 C -2.795 -10.523 0.532 1.00 . A A . 23 TRP CH2 1 1
6 2270 1 1 23 TRP CZ2 C -2.472 -9.838 1.670 1.00 . A A . 23 TRP CZ2 1 1
6 2271 1 1 23 TRP CZ3 C -2.615 -9.960 -0.734 1.00 . A A . 23 TRP CZ3 1 1
6 2272 1 1 23 TRP H H -1.534 -3.278 -2.204 1.00 . A A . 23 TRP H 1 1
6 2273 1 1 23 TRP HA H -2.403 -6.009 -1.985 1.00 . A A . 23 TRP HA 1 1
6 2274 1 1 23 TRP HB2 H -0.071 -6.074 -1.151 1.00 . A A . 23 TRP HB2 1 1
6 2275 1 1 23 TRP HB3 H -0.437 -4.777 -0.029 1.00 . A A . 23 TRP HB3 1 1
6 2276 1 1 23 TRP HD1 H -0.759 -5.620 2.335 1.00 . A A . 23 TRP HD1 1 1
6 2277 1 1 23 TRP HE1 H -1.567 -7.781 3.449 1.00 . A A . 23 TRP HE1 1 1
6 2278 1 1 23 TRP HE3 H -1.973 -8.269 -1.867 1.00 . A A . 23 TRP HE3 1 1
6 2279 1 1 23 TRP HH2 H -3.198 -11.522 0.603 1.00 . A A . 23 TRP HH2 1 1
6 2280 1 1 23 TRP HZ2 H -2.620 -10.293 2.637 1.00 . A A . 23 TRP HZ2 1 1
6 2281 1 1 23 TRP HZ3 H -2.884 -10.536 -1.608 1.00 . A A . 23 TRP HZ3 1 1
6 2282 1 1 23 TRP N N -1.498 -4.231 -2.430 1.00 . A A . 23 TRP N 1 1
6 2283 1 1 23 TRP NE1 N -1.553 -7.650 2.471 1.00 . A A . 23 TRP NE1 1 1
6 2284 1 1 23 TRP O O -2.980 -4.228 0.508 1.00 . A A . 23 TRP O 1 1
6 2285 1 1 24 TRP C C -5.841 -4.175 0.405 1.00 . A A . 24 TRP C 1 1
6 2286 1 1 24 TRP CA C -5.323 -3.478 -0.865 1.00 . A A . 24 TRP CA 1 1
6 2287 1 1 24 TRP CB C -6.423 -3.420 -1.945 1.00 . A A . 24 TRP CB 1 1
6 2288 1 1 24 TRP CD1 C -7.749 -1.258 -1.690 1.00 . A A . 24 TRP CD1 1 1
6 2289 1 1 24 TRP CD2 C -8.848 -3.081 -1.009 1.00 . A A . 24 TRP CD2 1 1
6 2290 1 1 24 TRP CE2 C -9.674 -1.962 -0.806 1.00 . A A . 24 TRP CE2 1 1
6 2291 1 1 24 TRP CE3 C -9.327 -4.345 -0.658 1.00 . A A . 24 TRP CE3 1 1
6 2292 1 1 24 TRP CG C -7.616 -2.604 -1.564 1.00 . A A . 24 TRP CG 1 1
6 2293 1 1 24 TRP CH2 C -11.394 -3.318 0.060 1.00 . A A . 24 TRP CH2 1 1
6 2294 1 1 24 TRP CZ2 C -10.952 -2.069 -0.271 1.00 . A A . 24 TRP CZ2 1 1
6 2295 1 1 24 TRP CZ3 C -10.596 -4.451 -0.128 1.00 . A A . 24 TRP CZ3 1 1
6 2296 1 1 24 TRP H H -4.167 -4.443 -2.339 1.00 . A A . 24 TRP H 1 1
6 2297 1 1 24 TRP HA H -5.003 -2.474 -0.634 1.00 . A A . 24 TRP HA 1 1
6 2298 1 1 24 TRP HB2 H -6.010 -2.983 -2.842 1.00 . A A . 24 TRP HB2 1 1
6 2299 1 1 24 TRP HB3 H -6.756 -4.423 -2.162 1.00 . A A . 24 TRP HB3 1 1
6 2300 1 1 24 TRP HD1 H -6.971 -0.612 -2.082 1.00 . A A . 24 TRP HD1 1 1
6 2301 1 1 24 TRP HE1 H -9.314 0.066 -1.188 1.00 . A A . 24 TRP HE1 1 1
6 2302 1 1 24 TRP HE3 H -8.718 -5.227 -0.798 1.00 . A A . 24 TRP HE3 1 1
6 2303 1 1 24 TRP HH2 H -12.383 -3.447 0.478 1.00 . A A . 24 TRP HH2 1 1
6 2304 1 1 24 TRP HZ2 H -11.587 -1.208 -0.119 1.00 . A A . 24 TRP HZ2 1 1
6 2305 1 1 24 TRP HZ3 H -10.986 -5.420 0.148 1.00 . A A . 24 TRP HZ3 1 1
6 2306 1 1 24 TRP N N -4.162 -4.180 -1.394 1.00 . A A . 24 TRP N 1 1
6 2307 1 1 24 TRP NE1 N -8.981 -0.862 -1.221 1.00 . A A . 24 TRP NE1 1 1
6 2308 1 1 24 TRP O O -6.014 -5.404 0.415 1.00 . A A . 24 TRP O 1 1
6 2309 1 1 25 PRO C C -4.771 -1.425 2.187 1.00 . A A . 25 PRO C 1 1
6 2310 1 1 25 PRO CA C -6.047 -1.965 1.517 1.00 . A A . 25 PRO CA 1 1
6 2311 1 1 25 PRO CB C -7.266 -1.634 2.391 1.00 . A A . 25 PRO CB 1 1
6 2312 1 1 25 PRO CD C -6.535 -3.922 2.781 1.00 . A A . 25 PRO CD 1 1
6 2313 1 1 25 PRO CG C -7.436 -2.821 3.304 1.00 . A A . 25 PRO CG 1 1
6 2314 1 1 25 PRO HA H -6.188 -1.510 0.548 1.00 . A A . 25 PRO HA 1 1
6 2315 1 1 25 PRO HB2 H -7.073 -0.728 2.947 1.00 . A A . 25 PRO HB2 1 1
6 2316 1 1 25 PRO HB3 H -8.134 -1.495 1.764 1.00 . A A . 25 PRO HB3 1 1
6 2317 1 1 25 PRO HD2 H -5.681 -4.054 3.430 1.00 . A A . 25 PRO HD2 1 1
6 2318 1 1 25 PRO HD3 H -7.076 -4.849 2.678 1.00 . A A . 25 PRO HD3 1 1
6 2319 1 1 25 PRO HG2 H -7.148 -2.553 4.309 1.00 . A A . 25 PRO HG2 1 1
6 2320 1 1 25 PRO HG3 H -8.468 -3.142 3.289 1.00 . A A . 25 PRO HG3 1 1
6 2321 1 1 25 PRO N N -6.119 -3.417 1.485 1.00 . A A . 25 PRO N 1 1
6 2322 1 1 25 PRO O O -4.800 -0.385 2.813 1.00 . A A . 25 PRO O 1 1
6 2323 1 1 26 VAL C C -1.488 -1.199 1.501 1.00 . A A . 26 VAL C 1 1
6 2324 1 1 26 VAL CA C -2.419 -1.655 2.622 1.00 . A A . 26 VAL CA 1 1
6 2325 1 1 26 VAL CB C -1.729 -2.788 3.447 1.00 . A A . 26 VAL CB 1 1
6 2326 1 1 26 VAL CG1 C -0.459 -2.290 4.130 1.00 . A A . 26 VAL CG1 1 1
6 2327 1 1 26 VAL CG2 C -2.685 -3.368 4.475 1.00 . A A . 26 VAL CG2 1 1
6 2328 1 1 26 VAL H H -3.651 -2.923 1.499 1.00 . A A . 26 VAL H 1 1
6 2329 1 1 26 VAL HA H -2.631 -0.818 3.273 1.00 . A A . 26 VAL HA 1 1
6 2330 1 1 26 VAL HB H -1.453 -3.574 2.759 1.00 . A A . 26 VAL HB 1 1
6 2331 1 1 26 VAL HG11 H -0.006 -3.099 4.687 1.00 . A A . 26 VAL HG11 1 1
6 2332 1 1 26 VAL HG12 H -0.704 -1.483 4.805 1.00 . A A . 26 VAL HG12 1 1
6 2333 1 1 26 VAL HG13 H 0.236 -1.933 3.383 1.00 . A A . 26 VAL HG13 1 1
6 2334 1 1 26 VAL HG21 H -3.001 -2.590 5.155 1.00 . A A . 26 VAL HG21 1 1
6 2335 1 1 26 VAL HG22 H -2.187 -4.149 5.031 1.00 . A A . 26 VAL HG22 1 1
6 2336 1 1 26 VAL HG23 H -3.547 -3.779 3.972 1.00 . A A . 26 VAL HG23 1 1
6 2337 1 1 26 VAL N N -3.670 -2.102 2.040 1.00 . A A . 26 VAL N 1 1
6 2338 1 1 26 VAL O O -1.452 -1.809 0.425 1.00 . A A . 26 VAL O 1 1
6 2339 1 1 27 CYS C C 1.457 -0.379 0.820 1.00 . A A . 27 CYS C 1 1
6 2340 1 1 27 CYS CA C 0.147 0.304 0.719 1.00 . A A . 27 CYS CA 1 1
6 2341 1 1 27 CYS CB C 0.356 1.778 0.747 1.00 . A A . 27 CYS CB 1 1
6 2342 1 1 27 CYS H H -0.765 0.338 2.579 1.00 . A A . 27 CYS H 1 1
6 2343 1 1 27 CYS HA H -0.297 0.042 -0.230 1.00 . A A . 27 CYS HA 1 1
6 2344 1 1 27 CYS HB2 H 0.788 2.036 1.695 1.00 . A A . 27 CYS HB2 1 1
6 2345 1 1 27 CYS HB3 H 1.095 1.996 -0.004 1.00 . A A . 27 CYS HB3 1 1
6 2346 1 1 27 CYS N N -0.736 -0.149 1.728 1.00 . A A . 27 CYS N 1 1
6 2347 1 1 27 CYS O O 1.971 -0.694 1.913 1.00 . A A . 27 CYS O 1 1
6 2348 1 1 27 CYS SG S -1.119 2.752 0.384 1.00 . A A . 27 CYS SG 1 1
6 2349 1 1 28 THR C C 4.159 -0.523 -1.281 1.00 . A A . 28 THR C 1 1
6 2350 1 1 28 THR CA C 3.181 -1.307 -0.488 1.00 . A A . 28 THR CA 1 1
6 2351 1 1 28 THR CB C 2.847 -2.599 -1.225 1.00 . A A . 28 THR CB 1 1
6 2352 1 1 28 THR CG2 C 2.126 -3.554 -0.315 1.00 . A A . 28 THR CG2 1 1
6 2353 1 1 28 THR H H 1.587 -0.081 -1.052 1.00 . A A . 28 THR H 1 1
6 2354 1 1 28 THR HA H 3.603 -1.566 0.470 1.00 . A A . 28 THR HA 1 1
6 2355 1 1 28 THR HB H 3.774 -3.053 -1.549 1.00 . A A . 28 THR HB 1 1
6 2356 1 1 28 THR HG1 H 1.987 -1.357 -2.519 1.00 . A A . 28 THR HG1 1 1
6 2357 1 1 28 THR HG21 H 1.214 -3.085 0.022 1.00 . A A . 28 THR HG21 1 1
6 2358 1 1 28 THR HG22 H 2.774 -3.737 0.530 1.00 . A A . 28 THR HG22 1 1
6 2359 1 1 28 THR HG23 H 1.914 -4.474 -0.838 1.00 . A A . 28 THR HG23 1 1
6 2360 1 1 28 THR N N 2.007 -0.552 -0.300 1.00 . A A . 28 THR N 1 1
6 2361 1 1 28 THR O O 3.776 0.407 -1.971 1.00 . A A . 28 THR O 1 1
6 2362 1 1 28 THR OG1 O 2.041 -2.314 -2.382 1.00 . A A . 28 THR OG1 1 1
6 2363 1 1 29 ARG C C 6.568 -0.802 -3.280 1.00 . A A . 29 ARG C 1 1
6 2364 1 1 29 ARG CA C 6.391 -0.172 -1.914 1.00 . A A . 29 ARG CA 1 1
6 2365 1 1 29 ARG CB C 7.713 -0.141 -1.166 1.00 . A A . 29 ARG CB 1 1
6 2366 1 1 29 ARG CD C 7.939 2.265 -0.700 1.00 . A A . 29 ARG CD 1 1
6 2367 1 1 29 ARG CG C 8.502 1.096 -1.484 1.00 . A A . 29 ARG CG 1 1
6 2368 1 1 29 ARG CZ C 8.325 3.251 1.576 1.00 . A A . 29 ARG CZ 1 1
6 2369 1 1 29 ARG H H 5.656 -1.583 -0.555 1.00 . A A . 29 ARG H 1 1
6 2370 1 1 29 ARG HA H 6.026 0.829 -2.036 1.00 . A A . 29 ARG HA 1 1
6 2371 1 1 29 ARG HB2 H 7.505 -0.153 -0.106 1.00 . A A . 29 ARG HB2 1 1
6 2372 1 1 29 ARG HB3 H 8.300 -1.010 -1.419 1.00 . A A . 29 ARG HB3 1 1
6 2373 1 1 29 ARG HD2 H 8.179 3.206 -1.167 1.00 . A A . 29 ARG HD2 1 1
6 2374 1 1 29 ARG HD3 H 6.864 2.123 -0.687 1.00 . A A . 29 ARG HD3 1 1
6 2375 1 1 29 ARG HE H 8.828 1.393 0.978 1.00 . A A . 29 ARG HE 1 1
6 2376 1 1 29 ARG HG2 H 9.538 0.948 -1.223 1.00 . A A . 29 ARG HG2 1 1
6 2377 1 1 29 ARG HG3 H 8.416 1.310 -2.539 1.00 . A A . 29 ARG HG3 1 1
6 2378 1 1 29 ARG HH11 H 7.429 4.563 0.292 1.00 . A A . 29 ARG HH11 1 1
6 2379 1 1 29 ARG HH12 H 7.749 5.169 1.869 1.00 . A A . 29 ARG HH12 1 1
6 2380 1 1 29 ARG HH21 H 9.256 2.275 3.143 1.00 . A A . 29 ARG HH21 1 1
6 2381 1 1 29 ARG HH22 H 8.758 3.866 3.472 1.00 . A A . 29 ARG HH22 1 1
6 2382 1 1 29 ARG N N 5.402 -0.877 -1.186 1.00 . A A . 29 ARG N 1 1
6 2383 1 1 29 ARG NE N 8.399 2.235 0.703 1.00 . A A . 29 ARG NE 1 1
6 2384 1 1 29 ARG NH1 N 7.790 4.409 1.213 1.00 . A A . 29 ARG NH1 1 1
6 2385 1 1 29 ARG NH2 N 8.814 3.111 2.808 1.00 . A A . 29 ARG NH2 1 1
6 2386 1 1 29 ARG O O 6.200 -0.236 -4.274 1.00 . A A . 29 ARG O 1 1
6 2387 1 1 30 ASN C C 6.537 -4.017 -4.320 1.00 . A A . 30 ASN C 1 1
6 2388 1 1 30 ASN CA C 7.330 -2.760 -4.469 1.00 . A A . 30 ASN CA 1 1
6 2389 1 1 30 ASN CB C 8.826 -3.084 -4.504 1.00 . A A . 30 ASN CB 1 1
6 2390 1 1 30 ASN CG C 9.308 -3.829 -3.254 1.00 . A A . 30 ASN CG 1 1
6 2391 1 1 30 ASN H H 7.327 -2.498 -2.487 1.00 . A A . 30 ASN H 1 1
6 2392 1 1 30 ASN HA H 7.044 -2.202 -5.345 1.00 . A A . 30 ASN HA 1 1
6 2393 1 1 30 ASN HB2 H 8.961 -3.749 -5.334 1.00 . A A . 30 ASN HB2 1 1
6 2394 1 1 30 ASN HB3 H 9.407 -2.184 -4.637 1.00 . A A . 30 ASN HB3 1 1
6 2395 1 1 30 ASN HD21 H 9.061 -5.585 -4.130 1.00 . A A . 30 ASN HD21 1 1
6 2396 1 1 30 ASN HD22 H 9.645 -5.627 -2.513 1.00 . A A . 30 ASN HD22 1 1
6 2397 1 1 30 ASN N N 7.073 -2.004 -3.288 1.00 . A A . 30 ASN N 1 1
6 2398 1 1 30 ASN ND2 N 9.340 -5.133 -3.306 1.00 . A A . 30 ASN ND2 1 1
6 2399 1 1 30 ASN O O 6.808 -5.052 -4.930 1.00 . A A . 30 ASN O 1 1
6 2400 1 1 30 ASN OD1 O 9.658 -3.217 -2.249 1.00 . A A . 30 ASN OD1 1 1
7 2401 1 1 1 GLY C C 5.574 -5.404 -1.015 1.00 . A A . 1 GLY C 1 1
7 2402 1 1 1 GLY CA C 5.226 -5.175 -2.459 1.00 . A A . 1 GLY CA 1 1
7 2403 1 1 1 GLY H1 H 5.460 -3.113 -2.685 1.00 . A A . 1 GLY H1 1 1
7 2404 1 1 1 GLY HA2 H 4.163 -5.041 -2.559 1.00 . A A . 1 GLY HA2 1 1
7 2405 1 1 1 GLY HA3 H 5.581 -6.001 -3.053 1.00 . A A . 1 GLY HA3 1 1
7 2406 1 1 1 GLY N N 5.828 -3.989 -2.915 1.00 . A A . 1 GLY N 1 1
7 2407 1 1 1 GLY O O 5.278 -6.446 -0.450 1.00 . A A . 1 GLY O 1 1
7 2408 1 1 2 LEU C C 5.888 -3.475 1.826 1.00 . A A . 2 LEU C 1 1
7 2409 1 1 2 LEU CA C 6.611 -4.517 0.974 1.00 . A A . 2 LEU CA 1 1
7 2410 1 1 2 LEU CB C 8.124 -4.299 1.045 1.00 . A A . 2 LEU CB 1 1
7 2411 1 1 2 LEU CD1 C 8.598 -5.963 2.861 1.00 . A A . 2 LEU CD1 1 1
7 2412 1 1 2 LEU CD2 C 10.254 -4.172 2.341 1.00 . A A . 2 LEU CD2 1 1
7 2413 1 1 2 LEU CG C 8.782 -4.526 2.404 1.00 . A A . 2 LEU CG 1 1
7 2414 1 1 2 LEU H H 6.336 -3.573 -0.904 1.00 . A A . 2 LEU H 1 1
7 2415 1 1 2 LEU HA H 6.381 -5.514 1.315 1.00 . A A . 2 LEU HA 1 1
7 2416 1 1 2 LEU HB2 H 8.599 -4.947 0.325 1.00 . A A . 2 LEU HB2 1 1
7 2417 1 1 2 LEU HB3 H 8.309 -3.274 0.757 1.00 . A A . 2 LEU HB3 1 1
7 2418 1 1 2 LEU HD11 H 7.545 -6.186 2.953 1.00 . A A . 2 LEU HD11 1 1
7 2419 1 1 2 LEU HD12 H 9.073 -6.097 3.822 1.00 . A A . 2 LEU HD12 1 1
7 2420 1 1 2 LEU HD13 H 9.045 -6.631 2.140 1.00 . A A . 2 LEU HD13 1 1
7 2421 1 1 2 LEU HD21 H 10.742 -4.781 1.593 1.00 . A A . 2 LEU HD21 1 1
7 2422 1 1 2 LEU HD22 H 10.706 -4.358 3.304 1.00 . A A . 2 LEU HD22 1 1
7 2423 1 1 2 LEU HD23 H 10.365 -3.128 2.087 1.00 . A A . 2 LEU HD23 1 1
7 2424 1 1 2 LEU HG H 8.310 -3.885 3.132 1.00 . A A . 2 LEU HG 1 1
7 2425 1 1 2 LEU N N 6.179 -4.403 -0.405 1.00 . A A . 2 LEU N 1 1
7 2426 1 1 2 LEU O O 5.966 -2.283 1.528 1.00 . A A . 2 LEU O 1 1
7 2427 1 1 3 PRO C C 5.383 -2.151 4.618 1.00 . A A . 3 PRO C 1 1
7 2428 1 1 3 PRO CA C 4.430 -2.938 3.713 1.00 . A A . 3 PRO CA 1 1
7 2429 1 1 3 PRO CB C 3.475 -3.800 4.547 1.00 . A A . 3 PRO CB 1 1
7 2430 1 1 3 PRO CD C 4.864 -5.269 3.248 1.00 . A A . 3 PRO CD 1 1
7 2431 1 1 3 PRO CG C 3.529 -5.163 3.934 1.00 . A A . 3 PRO CG 1 1
7 2432 1 1 3 PRO HA H 3.864 -2.236 3.117 1.00 . A A . 3 PRO HA 1 1
7 2433 1 1 3 PRO HB2 H 3.823 -3.804 5.569 1.00 . A A . 3 PRO HB2 1 1
7 2434 1 1 3 PRO HB3 H 2.482 -3.377 4.499 1.00 . A A . 3 PRO HB3 1 1
7 2435 1 1 3 PRO HD2 H 5.615 -5.632 3.935 1.00 . A A . 3 PRO HD2 1 1
7 2436 1 1 3 PRO HD3 H 4.780 -5.916 2.388 1.00 . A A . 3 PRO HD3 1 1
7 2437 1 1 3 PRO HG2 H 3.443 -5.914 4.705 1.00 . A A . 3 PRO HG2 1 1
7 2438 1 1 3 PRO HG3 H 2.730 -5.273 3.216 1.00 . A A . 3 PRO HG3 1 1
7 2439 1 1 3 PRO N N 5.131 -3.879 2.848 1.00 . A A . 3 PRO N 1 1
7 2440 1 1 3 PRO O O 5.671 -2.549 5.745 1.00 . A A . 3 PRO O 1 1
7 2441 1 1 4 VAL C C 6.374 1.229 4.573 1.00 . A A . 4 VAL C 1 1
7 2442 1 1 4 VAL CA C 6.817 -0.198 4.809 1.00 . A A . 4 VAL CA 1 1
7 2443 1 1 4 VAL CB C 8.325 -0.360 4.434 1.00 . A A . 4 VAL CB 1 1
7 2444 1 1 4 VAL CG1 C 8.878 -1.679 4.952 1.00 . A A . 4 VAL CG1 1 1
7 2445 1 1 4 VAL CG2 C 8.537 -0.255 2.932 1.00 . A A . 4 VAL CG2 1 1
7 2446 1 1 4 VAL H H 5.783 -0.961 3.111 1.00 . A A . 4 VAL H 1 1
7 2447 1 1 4 VAL HA H 6.688 -0.420 5.859 1.00 . A A . 4 VAL HA 1 1
7 2448 1 1 4 VAL HB H 8.868 0.440 4.913 1.00 . A A . 4 VAL HB 1 1
7 2449 1 1 4 VAL HG11 H 8.284 -2.490 4.561 1.00 . A A . 4 VAL HG11 1 1
7 2450 1 1 4 VAL HG12 H 8.838 -1.690 6.030 1.00 . A A . 4 VAL HG12 1 1
7 2451 1 1 4 VAL HG13 H 9.901 -1.793 4.626 1.00 . A A . 4 VAL HG13 1 1
7 2452 1 1 4 VAL HG21 H 8.193 0.708 2.585 1.00 . A A . 4 VAL HG21 1 1
7 2453 1 1 4 VAL HG22 H 7.980 -1.038 2.438 1.00 . A A . 4 VAL HG22 1 1
7 2454 1 1 4 VAL HG23 H 9.588 -0.366 2.708 1.00 . A A . 4 VAL HG23 1 1
7 2455 1 1 4 VAL N N 5.944 -1.105 4.070 1.00 . A A . 4 VAL N 1 1
7 2456 1 1 4 VAL O O 7.117 2.188 4.808 1.00 . A A . 4 VAL O 1 1
7 2457 1 1 5 CYS C C 3.874 3.190 5.038 1.00 . A A . 5 CYS C 1 1
7 2458 1 1 5 CYS CA C 4.593 2.652 3.844 1.00 . A A . 5 CYS CA 1 1
7 2459 1 1 5 CYS CB C 3.688 2.590 2.633 1.00 . A A . 5 CYS CB 1 1
7 2460 1 1 5 CYS H H 4.572 0.571 4.044 1.00 . A A . 5 CYS H 1 1
7 2461 1 1 5 CYS HA H 5.414 3.309 3.632 1.00 . A A . 5 CYS HA 1 1
7 2462 1 1 5 CYS HB2 H 2.862 1.923 2.836 1.00 . A A . 5 CYS HB2 1 1
7 2463 1 1 5 CYS HB3 H 3.303 3.577 2.439 1.00 . A A . 5 CYS HB3 1 1
7 2464 1 1 5 CYS N N 5.143 1.363 4.136 1.00 . A A . 5 CYS N 1 1
7 2465 1 1 5 CYS O O 3.794 4.397 5.243 1.00 . A A . 5 CYS O 1 1
7 2466 1 1 5 CYS SG S 4.541 2.003 1.137 1.00 . A A . 5 CYS SG 1 1
7 2467 1 1 6 GLY C C 1.311 3.190 6.832 1.00 . A A . 6 GLY C 1 1
7 2468 1 1 6 GLY CA C 2.688 2.627 7.037 1.00 . A A . 6 GLY CA 1 1
7 2469 1 1 6 GLY H H 3.457 1.348 5.559 1.00 . A A . 6 GLY H 1 1
7 2470 1 1 6 GLY HA2 H 2.621 1.753 7.667 1.00 . A A . 6 GLY HA2 1 1
7 2471 1 1 6 GLY HA3 H 3.299 3.369 7.522 1.00 . A A . 6 GLY HA3 1 1
7 2472 1 1 6 GLY N N 3.356 2.286 5.817 1.00 . A A . 6 GLY N 1 1
7 2473 1 1 6 GLY O O 0.650 3.593 7.793 1.00 . A A . 6 GLY O 1 1
7 2474 1 1 7 GLU C C -1.308 2.717 4.649 1.00 . A A . 7 GLU C 1 1
7 2475 1 1 7 GLU CA C -0.437 3.755 5.321 1.00 . A A . 7 GLU CA 1 1
7 2476 1 1 7 GLU CB C -0.393 5.032 4.476 1.00 . A A . 7 GLU CB 1 1
7 2477 1 1 7 GLU CD C -0.001 6.094 2.250 1.00 . A A . 7 GLU CD 1 1
7 2478 1 1 7 GLU CG C 0.043 4.821 3.048 1.00 . A A . 7 GLU CG 1 1
7 2479 1 1 7 GLU H H 1.467 2.888 4.901 1.00 . A A . 7 GLU H 1 1
7 2480 1 1 7 GLU HA H -0.887 3.993 6.273 1.00 . A A . 7 GLU HA 1 1
7 2481 1 1 7 GLU HB2 H -1.379 5.471 4.460 1.00 . A A . 7 GLU HB2 1 1
7 2482 1 1 7 GLU HB3 H 0.289 5.729 4.939 1.00 . A A . 7 GLU HB3 1 1
7 2483 1 1 7 GLU HG2 H 1.034 4.405 3.067 1.00 . A A . 7 GLU HG2 1 1
7 2484 1 1 7 GLU HG3 H -0.625 4.102 2.599 1.00 . A A . 7 GLU HG3 1 1
7 2485 1 1 7 GLU N N 0.874 3.233 5.602 1.00 . A A . 7 GLU N 1 1
7 2486 1 1 7 GLU O O -0.847 1.632 4.256 1.00 . A A . 7 GLU O 1 1
7 2487 1 1 7 GLU OE1 O -1.096 6.483 1.800 1.00 . A A . 7 GLU OE1 1 1
7 2488 1 1 7 GLU OE2 O 1.052 6.749 2.070 1.00 . A A . 7 GLU OE2 1 1
7 2489 1 1 8 THR C C -4.207 2.930 2.765 1.00 . A A . 8 THR C 1 1
7 2490 1 1 8 THR CA C -3.516 2.239 3.914 1.00 . A A . 8 THR CA 1 1
7 2491 1 1 8 THR CB C -4.547 1.856 4.993 1.00 . A A . 8 THR CB 1 1
7 2492 1 1 8 THR CG2 C -4.023 0.770 5.917 1.00 . A A . 8 THR CG2 1 1
7 2493 1 1 8 THR H H -2.761 4.020 4.637 1.00 . A A . 8 THR H 1 1
7 2494 1 1 8 THR HA H -3.040 1.335 3.562 1.00 . A A . 8 THR HA 1 1
7 2495 1 1 8 THR HB H -5.420 1.494 4.476 1.00 . A A . 8 THR HB 1 1
7 2496 1 1 8 THR HG1 H -4.647 3.825 5.309 1.00 . A A . 8 THR HG1 1 1
7 2497 1 1 8 THR HG21 H -3.807 -0.119 5.342 1.00 . A A . 8 THR HG21 1 1
7 2498 1 1 8 THR HG22 H -4.776 0.547 6.659 1.00 . A A . 8 THR HG22 1 1
7 2499 1 1 8 THR HG23 H -3.125 1.116 6.405 1.00 . A A . 8 THR HG23 1 1
7 2500 1 1 8 THR N N -2.526 3.088 4.456 1.00 . A A . 8 THR N 1 1
7 2501 1 1 8 THR O O -4.248 4.160 2.705 1.00 . A A . 8 THR O 1 1
7 2502 1 1 8 THR OG1 O -4.935 3.021 5.762 1.00 . A A . 8 THR OG1 1 1
7 2503 1 1 9 CYS C C -6.822 2.103 0.695 1.00 . A A . 9 CYS C 1 1
7 2504 1 1 9 CYS CA C -5.426 2.672 0.756 1.00 . A A . 9 CYS CA 1 1
7 2505 1 1 9 CYS CB C -4.649 2.322 -0.516 1.00 . A A . 9 CYS CB 1 1
7 2506 1 1 9 CYS H H -4.722 1.191 2.007 1.00 . A A . 9 CYS H 1 1
7 2507 1 1 9 CYS HA H -5.471 3.746 0.845 1.00 . A A . 9 CYS HA 1 1
7 2508 1 1 9 CYS HB2 H -5.282 2.530 -1.367 1.00 . A A . 9 CYS HB2 1 1
7 2509 1 1 9 CYS HB3 H -3.763 2.933 -0.585 1.00 . A A . 9 CYS HB3 1 1
7 2510 1 1 9 CYS N N -4.750 2.170 1.893 1.00 . A A . 9 CYS N 1 1
7 2511 1 1 9 CYS O O -7.042 1.090 0.099 1.00 . A A . 9 CYS O 1 1
7 2512 1 1 9 CYS SG S -4.151 0.556 -0.615 1.00 . A A . 9 CYS SG 1 1
7 2513 1 1 10 VAL C C -9.776 2.702 0.008 1.00 . A A . 10 VAL C 1 1
7 2514 1 1 10 VAL CA C -9.121 2.218 1.307 1.00 . A A . 10 VAL CA 1 1
7 2515 1 1 10 VAL CB C -9.949 2.621 2.552 1.00 . A A . 10 VAL CB 1 1
7 2516 1 1 10 VAL CG1 C -11.339 1.991 2.522 1.00 . A A . 10 VAL CG1 1 1
7 2517 1 1 10 VAL CG2 C -9.216 2.231 3.829 1.00 . A A . 10 VAL CG2 1 1
7 2518 1 1 10 VAL H H -7.545 3.513 1.902 1.00 . A A . 10 VAL H 1 1
7 2519 1 1 10 VAL HA H -9.048 1.141 1.251 1.00 . A A . 10 VAL HA 1 1
7 2520 1 1 10 VAL HB H -10.055 3.692 2.533 1.00 . A A . 10 VAL HB 1 1
7 2521 1 1 10 VAL HG11 H -11.871 2.334 1.647 1.00 . A A . 10 VAL HG11 1 1
7 2522 1 1 10 VAL HG12 H -11.884 2.272 3.411 1.00 . A A . 10 VAL HG12 1 1
7 2523 1 1 10 VAL HG13 H -11.246 0.917 2.485 1.00 . A A . 10 VAL HG13 1 1
7 2524 1 1 10 VAL HG21 H -8.269 2.749 3.874 1.00 . A A . 10 VAL HG21 1 1
7 2525 1 1 10 VAL HG22 H -9.042 1.166 3.829 1.00 . A A . 10 VAL HG22 1 1
7 2526 1 1 10 VAL HG23 H -9.815 2.495 4.688 1.00 . A A . 10 VAL HG23 1 1
7 2527 1 1 10 VAL N N -7.758 2.719 1.365 1.00 . A A . 10 VAL N 1 1
7 2528 1 1 10 VAL O O -10.670 2.060 -0.542 1.00 . A A . 10 VAL O 1 1
7 2529 1 1 11 GLY C C -8.935 3.755 -2.916 1.00 . A A . 11 GLY C 1 1
7 2530 1 1 11 GLY CA C -9.743 4.322 -1.767 1.00 . A A . 11 GLY CA 1 1
7 2531 1 1 11 GLY H H -8.590 4.292 0.002 1.00 . A A . 11 GLY H 1 1
7 2532 1 1 11 GLY HA2 H -10.782 4.054 -1.895 1.00 . A A . 11 GLY HA2 1 1
7 2533 1 1 11 GLY HA3 H -9.647 5.397 -1.770 1.00 . A A . 11 GLY HA3 1 1
7 2534 1 1 11 GLY N N -9.275 3.805 -0.503 1.00 . A A . 11 GLY N 1 1
7 2535 1 1 11 GLY O O -9.339 3.836 -4.082 1.00 . A A . 11 GLY O 1 1
7 2536 1 1 12 GLY C C -5.840 3.496 -4.051 1.00 . A A . 12 GLY C 1 1
7 2537 1 1 12 GLY CA C -6.949 2.579 -3.603 1.00 . A A . 12 GLY CA 1 1
7 2538 1 1 12 GLY H H -7.506 3.179 -1.652 1.00 . A A . 12 GLY H 1 1
7 2539 1 1 12 GLY HA2 H -6.519 1.670 -3.212 1.00 . A A . 12 GLY HA2 1 1
7 2540 1 1 12 GLY HA3 H -7.564 2.340 -4.457 1.00 . A A . 12 GLY HA3 1 1
7 2541 1 1 12 GLY N N -7.786 3.185 -2.592 1.00 . A A . 12 GLY N 1 1
7 2542 1 1 12 GLY O O -5.200 3.263 -5.073 1.00 . A A . 12 GLY O 1 1
7 2543 1 1 13 THR C C -3.736 5.725 -2.374 1.00 . A A . 13 THR C 1 1
7 2544 1 1 13 THR CA C -4.600 5.486 -3.605 1.00 . A A . 13 THR CA 1 1
7 2545 1 1 13 THR CB C -5.241 6.811 -4.045 1.00 . A A . 13 THR CB 1 1
7 2546 1 1 13 THR CG2 C -4.196 7.742 -4.649 1.00 . A A . 13 THR CG2 1 1
7 2547 1 1 13 THR H H -6.124 4.670 -2.475 1.00 . A A . 13 THR H 1 1
7 2548 1 1 13 THR HA H -3.999 5.103 -4.416 1.00 . A A . 13 THR HA 1 1
7 2549 1 1 13 THR HB H -5.666 7.271 -3.167 1.00 . A A . 13 THR HB 1 1
7 2550 1 1 13 THR HG1 H -5.807 6.347 -5.863 1.00 . A A . 13 THR HG1 1 1
7 2551 1 1 13 THR HG21 H -4.668 8.663 -4.962 1.00 . A A . 13 THR HG21 1 1
7 2552 1 1 13 THR HG22 H -3.739 7.263 -5.502 1.00 . A A . 13 THR HG22 1 1
7 2553 1 1 13 THR HG23 H -3.439 7.959 -3.911 1.00 . A A . 13 THR HG23 1 1
7 2554 1 1 13 THR N N -5.607 4.528 -3.292 1.00 . A A . 13 THR N 1 1
7 2555 1 1 13 THR O O -4.243 6.015 -1.282 1.00 . A A . 13 THR O 1 1
7 2556 1 1 13 THR OG1 O -6.259 6.542 -5.031 1.00 . A A . 13 THR OG1 1 1
7 2557 1 1 14 CYS C C -0.884 7.139 -1.643 1.00 . A A . 14 CYS C 1 1
7 2558 1 1 14 CYS CA C -1.536 5.769 -1.465 1.00 . A A . 14 CYS CA 1 1
7 2559 1 1 14 CYS CB C -0.495 4.659 -1.456 1.00 . A A . 14 CYS CB 1 1
7 2560 1 1 14 CYS H H -2.190 5.221 -3.406 1.00 . A A . 14 CYS H 1 1
7 2561 1 1 14 CYS HA H -2.077 5.757 -0.531 1.00 . A A . 14 CYS HA 1 1
7 2562 1 1 14 CYS HB2 H 0.115 4.726 -2.343 1.00 . A A . 14 CYS HB2 1 1
7 2563 1 1 14 CYS HB3 H 0.132 4.768 -0.583 1.00 . A A . 14 CYS HB3 1 1
7 2564 1 1 14 CYS N N -2.485 5.540 -2.529 1.00 . A A . 14 CYS N 1 1
7 2565 1 1 14 CYS O O -0.816 7.665 -2.760 1.00 . A A . 14 CYS O 1 1
7 2566 1 1 14 CYS SG S -1.230 2.990 -1.403 1.00 . A A . 14 CYS SG 1 1
7 2567 1 1 15 ASN C C 1.656 8.944 -0.822 1.00 . A A . 15 ASN C 1 1
7 2568 1 1 15 ASN CA C 0.166 9.042 -0.578 1.00 . A A . 15 ASN CA 1 1
7 2569 1 1 15 ASN CB C -0.111 9.789 0.740 1.00 . A A . 15 ASN CB 1 1
7 2570 1 1 15 ASN CG C 0.507 11.187 0.791 1.00 . A A . 15 ASN CG 1 1
7 2571 1 1 15 ASN H H -0.556 7.274 0.315 1.00 . A A . 15 ASN H 1 1
7 2572 1 1 15 ASN HA H -0.278 9.603 -1.385 1.00 . A A . 15 ASN HA 1 1
7 2573 1 1 15 ASN HB2 H -1.176 9.879 0.880 1.00 . A A . 15 ASN HB2 1 1
7 2574 1 1 15 ASN HB3 H 0.297 9.207 1.553 1.00 . A A . 15 ASN HB3 1 1
7 2575 1 1 15 ASN HD21 H 2.076 10.530 1.819 1.00 . A A . 15 ASN HD21 1 1
7 2576 1 1 15 ASN HD22 H 2.078 12.201 1.459 1.00 . A A . 15 ASN HD22 1 1
7 2577 1 1 15 ASN N N -0.449 7.728 -0.555 1.00 . A A . 15 ASN N 1 1
7 2578 1 1 15 ASN ND2 N 1.654 11.314 1.408 1.00 . A A . 15 ASN ND2 1 1
7 2579 1 1 15 ASN O O 2.171 9.537 -1.780 1.00 . A A . 15 ASN O 1 1
7 2580 1 1 15 ASN OD1 O -0.093 12.159 0.327 1.00 . A A . 15 ASN OD1 1 1
7 2581 1 1 16 THR C C 4.318 7.624 -1.398 1.00 . A A . 16 THR C 1 1
7 2582 1 1 16 THR CA C 3.778 8.012 0.013 1.00 . A A . 16 THR CA 1 1
7 2583 1 1 16 THR CB C 4.194 6.947 1.057 1.00 . A A . 16 THR CB 1 1
7 2584 1 1 16 THR CG2 C 5.704 6.937 1.253 1.00 . A A . 16 THR CG2 1 1
7 2585 1 1 16 THR H H 1.813 7.692 0.719 1.00 . A A . 16 THR H 1 1
7 2586 1 1 16 THR HA H 4.217 8.954 0.305 1.00 . A A . 16 THR HA 1 1
7 2587 1 1 16 THR HB H 3.865 5.976 0.719 1.00 . A A . 16 THR HB 1 1
7 2588 1 1 16 THR HG1 H 2.633 6.988 2.259 1.00 . A A . 16 THR HG1 1 1
7 2589 1 1 16 THR HG21 H 6.188 6.722 0.312 1.00 . A A . 16 THR HG21 1 1
7 2590 1 1 16 THR HG22 H 5.967 6.178 1.975 1.00 . A A . 16 THR HG22 1 1
7 2591 1 1 16 THR HG23 H 6.026 7.902 1.614 1.00 . A A . 16 THR HG23 1 1
7 2592 1 1 16 THR N N 2.327 8.182 0.035 1.00 . A A . 16 THR N 1 1
7 2593 1 1 16 THR O O 4.023 6.528 -1.908 1.00 . A A . 16 THR O 1 1
7 2594 1 1 16 THR OG1 O 3.568 7.260 2.322 1.00 . A A . 16 THR OG1 1 1
7 2595 1 1 17 PRO C C 6.590 7.083 -3.311 1.00 . A A . 17 PRO C 1 1
7 2596 1 1 17 PRO CA C 5.681 8.292 -3.363 1.00 . A A . 17 PRO CA 1 1
7 2597 1 1 17 PRO CB C 6.501 9.555 -3.641 1.00 . A A . 17 PRO CB 1 1
7 2598 1 1 17 PRO CD C 5.419 9.884 -1.557 1.00 . A A . 17 PRO CD 1 1
7 2599 1 1 17 PRO CG C 5.881 10.595 -2.790 1.00 . A A . 17 PRO CG 1 1
7 2600 1 1 17 PRO HA H 4.929 8.155 -4.125 1.00 . A A . 17 PRO HA 1 1
7 2601 1 1 17 PRO HB2 H 7.532 9.382 -3.370 1.00 . A A . 17 PRO HB2 1 1
7 2602 1 1 17 PRO HB3 H 6.438 9.812 -4.688 1.00 . A A . 17 PRO HB3 1 1
7 2603 1 1 17 PRO HD2 H 6.213 9.840 -0.826 1.00 . A A . 17 PRO HD2 1 1
7 2604 1 1 17 PRO HD3 H 4.546 10.375 -1.152 1.00 . A A . 17 PRO HD3 1 1
7 2605 1 1 17 PRO HG2 H 6.610 11.352 -2.540 1.00 . A A . 17 PRO HG2 1 1
7 2606 1 1 17 PRO HG3 H 5.039 11.036 -3.303 1.00 . A A . 17 PRO HG3 1 1
7 2607 1 1 17 PRO N N 5.082 8.540 -2.051 1.00 . A A . 17 PRO N 1 1
7 2608 1 1 17 PRO O O 7.524 7.024 -2.500 1.00 . A A . 17 PRO O 1 1
7 2609 1 1 18 GLY C C 6.221 3.775 -3.586 1.00 . A A . 18 GLY C 1 1
7 2610 1 1 18 GLY CA C 7.044 4.905 -4.131 1.00 . A A . 18 GLY CA 1 1
7 2611 1 1 18 GLY H H 5.554 6.235 -4.757 1.00 . A A . 18 GLY H 1 1
7 2612 1 1 18 GLY HA2 H 7.332 4.674 -5.147 1.00 . A A . 18 GLY HA2 1 1
7 2613 1 1 18 GLY HA3 H 7.926 5.023 -3.520 1.00 . A A . 18 GLY HA3 1 1
7 2614 1 1 18 GLY N N 6.299 6.120 -4.128 1.00 . A A . 18 GLY N 1 1
7 2615 1 1 18 GLY O O 6.669 2.631 -3.535 1.00 . A A . 18 GLY O 1 1
7 2616 1 1 19 CYS C C 3.052 2.805 -3.668 1.00 . A A . 19 CYS C 1 1
7 2617 1 1 19 CYS CA C 4.134 3.074 -2.666 1.00 . A A . 19 CYS CA 1 1
7 2618 1 1 19 CYS CB C 3.525 3.421 -1.326 1.00 . A A . 19 CYS CB 1 1
7 2619 1 1 19 CYS H H 4.726 5.028 -3.126 1.00 . A A . 19 CYS H 1 1
7 2620 1 1 19 CYS HA H 4.716 2.172 -2.556 1.00 . A A . 19 CYS HA 1 1
7 2621 1 1 19 CYS HB2 H 2.908 4.295 -1.440 1.00 . A A . 19 CYS HB2 1 1
7 2622 1 1 19 CYS HB3 H 2.884 2.602 -1.034 1.00 . A A . 19 CYS HB3 1 1
7 2623 1 1 19 CYS N N 5.026 4.090 -3.140 1.00 . A A . 19 CYS N 1 1
7 2624 1 1 19 CYS O O 2.752 3.631 -4.528 1.00 . A A . 19 CYS O 1 1
7 2625 1 1 19 CYS SG S 4.748 3.667 -0.001 1.00 . A A . 19 CYS SG 1 1
7 2626 1 1 20 THR C C 0.394 0.505 -3.566 1.00 . A A . 20 THR C 1 1
7 2627 1 1 20 THR CA C 1.479 1.165 -4.396 1.00 . A A . 20 THR CA 1 1
7 2628 1 1 20 THR CB C 2.108 0.093 -5.291 1.00 . A A . 20 THR CB 1 1
7 2629 1 1 20 THR CG2 C 2.892 0.700 -6.439 1.00 . A A . 20 THR CG2 1 1
7 2630 1 1 20 THR H H 2.737 1.084 -2.794 1.00 . A A . 20 THR H 1 1
7 2631 1 1 20 THR HA H 1.084 1.947 -5.025 1.00 . A A . 20 THR HA 1 1
7 2632 1 1 20 THR HB H 1.292 -0.498 -5.668 1.00 . A A . 20 THR HB 1 1
7 2633 1 1 20 THR HG1 H 3.880 -0.451 -4.619 1.00 . A A . 20 THR HG1 1 1
7 2634 1 1 20 THR HG21 H 3.683 1.322 -6.044 1.00 . A A . 20 THR HG21 1 1
7 2635 1 1 20 THR HG22 H 2.235 1.298 -7.053 1.00 . A A . 20 THR HG22 1 1
7 2636 1 1 20 THR HG23 H 3.322 -0.092 -7.033 1.00 . A A . 20 THR HG23 1 1
7 2637 1 1 20 THR N N 2.479 1.668 -3.538 1.00 . A A . 20 THR N 1 1
7 2638 1 1 20 THR O O 0.681 -0.077 -2.508 1.00 . A A . 20 THR O 1 1
7 2639 1 1 20 THR OG1 O 2.974 -0.755 -4.484 1.00 . A A . 20 THR OG1 1 1
7 2640 1 1 21 CYS C C -2.040 -1.452 -4.011 1.00 . A A . 21 CYS C 1 1
7 2641 1 1 21 CYS CA C -1.901 -0.094 -3.349 1.00 . A A . 21 CYS CA 1 1
7 2642 1 1 21 CYS CB C -3.210 0.696 -3.453 1.00 . A A . 21 CYS CB 1 1
7 2643 1 1 21 CYS H H -1.015 1.129 -4.805 1.00 . A A . 21 CYS H 1 1
7 2644 1 1 21 CYS HA H -1.631 -0.232 -2.312 1.00 . A A . 21 CYS HA 1 1
7 2645 1 1 21 CYS HB2 H -3.077 1.697 -3.077 1.00 . A A . 21 CYS HB2 1 1
7 2646 1 1 21 CYS HB3 H -3.501 0.728 -4.491 1.00 . A A . 21 CYS HB3 1 1
7 2647 1 1 21 CYS N N -0.823 0.593 -4.007 1.00 . A A . 21 CYS N 1 1
7 2648 1 1 21 CYS O O -2.885 -1.655 -4.877 1.00 . A A . 21 CYS O 1 1
7 2649 1 1 21 CYS SG S -4.599 0.005 -2.511 1.00 . A A . 21 CYS SG 1 1
7 2650 1 1 22 SER C C -1.971 -4.650 -3.550 1.00 . A A . 22 SER C 1 1
7 2651 1 1 22 SER CA C -1.100 -3.649 -4.296 1.00 . A A . 22 SER CA 1 1
7 2652 1 1 22 SER CB C 0.357 -4.142 -4.389 1.00 . A A . 22 SER CB 1 1
7 2653 1 1 22 SER H H -0.504 -2.101 -2.967 1.00 . A A . 22 SER H 1 1
7 2654 1 1 22 SER HA H -1.489 -3.537 -5.297 1.00 . A A . 22 SER HA 1 1
7 2655 1 1 22 SER HB2 H 0.961 -3.377 -4.851 1.00 . A A . 22 SER HB2 1 1
7 2656 1 1 22 SER HB3 H 0.727 -4.328 -3.392 1.00 . A A . 22 SER HB3 1 1
7 2657 1 1 22 SER HG H 0.684 -6.069 -4.553 1.00 . A A . 22 SER HG 1 1
7 2658 1 1 22 SER N N -1.148 -2.348 -3.663 1.00 . A A . 22 SER N 1 1
7 2659 1 1 22 SER O O -2.615 -5.504 -4.157 1.00 . A A . 22 SER O 1 1
7 2660 1 1 22 SER OG O 0.473 -5.345 -5.155 1.00 . A A . 22 SER OG 1 1
7 2661 1 1 23 TRP C C -3.818 -4.682 -0.689 1.00 . A A . 23 TRP C 1 1
7 2662 1 1 23 TRP CA C -2.797 -5.454 -1.463 1.00 . A A . 23 TRP CA 1 1
7 2663 1 1 23 TRP CB C -1.927 -6.316 -0.535 1.00 . A A . 23 TRP CB 1 1
7 2664 1 1 23 TRP CD1 C 0.408 -6.945 -1.380 1.00 . A A . 23 TRP CD1 1 1
7 2665 1 1 23 TRP CD2 C -1.196 -8.376 -1.985 1.00 . A A . 23 TRP CD2 1 1
7 2666 1 1 23 TRP CE2 C 0.032 -8.831 -2.506 1.00 . A A . 23 TRP CE2 1 1
7 2667 1 1 23 TRP CE3 C -2.350 -9.118 -2.240 1.00 . A A . 23 TRP CE3 1 1
7 2668 1 1 23 TRP CG C -0.929 -7.171 -1.261 1.00 . A A . 23 TRP CG 1 1
7 2669 1 1 23 TRP CH2 C -1.015 -10.697 -3.497 1.00 . A A . 23 TRP CH2 1 1
7 2670 1 1 23 TRP CZ2 C 0.134 -9.993 -3.265 1.00 . A A . 23 TRP CZ2 1 1
7 2671 1 1 23 TRP CZ3 C -2.249 -10.270 -2.993 1.00 . A A . 23 TRP CZ3 1 1
7 2672 1 1 23 TRP H H -1.534 -3.821 -1.783 1.00 . A A . 23 TRP H 1 1
7 2673 1 1 23 TRP HA H -3.318 -6.098 -2.156 1.00 . A A . 23 TRP HA 1 1
7 2674 1 1 23 TRP HB2 H -1.381 -5.670 0.137 1.00 . A A . 23 TRP HB2 1 1
7 2675 1 1 23 TRP HB3 H -2.566 -6.964 0.044 1.00 . A A . 23 TRP HB3 1 1
7 2676 1 1 23 TRP HD1 H 0.914 -6.100 -0.940 1.00 . A A . 23 TRP HD1 1 1
7 2677 1 1 23 TRP HE1 H 1.949 -8.011 -2.341 1.00 . A A . 23 TRP HE1 1 1
7 2678 1 1 23 TRP HE3 H -3.309 -8.802 -1.857 1.00 . A A . 23 TRP HE3 1 1
7 2679 1 1 23 TRP HH2 H -0.981 -11.605 -4.082 1.00 . A A . 23 TRP HH2 1 1
7 2680 1 1 23 TRP HZ2 H 1.077 -10.341 -3.662 1.00 . A A . 23 TRP HZ2 1 1
7 2681 1 1 23 TRP HZ3 H -3.135 -10.853 -3.199 1.00 . A A . 23 TRP HZ3 1 1
7 2682 1 1 23 TRP N N -2.010 -4.543 -2.247 1.00 . A A . 23 TRP N 1 1
7 2683 1 1 23 TRP NE1 N 0.993 -7.941 -2.123 1.00 . A A . 23 TRP NE1 1 1
7 2684 1 1 23 TRP O O -3.655 -4.440 0.501 1.00 . A A . 23 TRP O 1 1
7 2685 1 1 24 TRP C C -6.511 -4.057 0.407 1.00 . A A . 24 TRP C 1 1
7 2686 1 1 24 TRP CA C -5.903 -3.419 -0.861 1.00 . A A . 24 TRP CA 1 1
7 2687 1 1 24 TRP CB C -6.974 -3.210 -1.953 1.00 . A A . 24 TRP CB 1 1
7 2688 1 1 24 TRP CD1 C -8.022 -0.887 -1.890 1.00 . A A . 24 TRP CD1 1 1
7 2689 1 1 24 TRP CD2 C -9.262 -2.469 -0.908 1.00 . A A . 24 TRP CD2 1 1
7 2690 1 1 24 TRP CE2 C -9.939 -1.249 -0.801 1.00 . A A . 24 TRP CE2 1 1
7 2691 1 1 24 TRP CE3 C -9.845 -3.607 -0.362 1.00 . A A . 24 TRP CE3 1 1
7 2692 1 1 24 TRP CG C -8.033 -2.217 -1.606 1.00 . A A . 24 TRP CG 1 1
7 2693 1 1 24 TRP CH2 C -11.718 -2.265 0.352 1.00 . A A . 24 TRP CH2 1 1
7 2694 1 1 24 TRP CZ2 C -11.172 -1.135 -0.172 1.00 . A A . 24 TRP CZ2 1 1
7 2695 1 1 24 TRP CZ3 C -11.066 -3.494 0.262 1.00 . A A . 24 TRP CZ3 1 1
7 2696 1 1 24 TRP H H -4.900 -4.551 -2.326 1.00 . A A . 24 TRP H 1 1
7 2697 1 1 24 TRP HA H -5.461 -2.465 -0.614 1.00 . A A . 24 TRP HA 1 1
7 2698 1 1 24 TRP HB2 H -6.492 -2.866 -2.855 1.00 . A A . 24 TRP HB2 1 1
7 2699 1 1 24 TRP HB3 H -7.455 -4.155 -2.155 1.00 . A A . 24 TRP HB3 1 1
7 2700 1 1 24 TRP HD1 H -7.215 -0.384 -2.411 1.00 . A A . 24 TRP HD1 1 1
7 2701 1 1 24 TRP HE1 H -9.429 0.649 -1.455 1.00 . A A . 24 TRP HE1 1 1
7 2702 1 1 24 TRP HE3 H -9.352 -4.566 -0.424 1.00 . A A . 24 TRP HE3 1 1
7 2703 1 1 24 TRP HH2 H -12.674 -2.221 0.853 1.00 . A A . 24 TRP HH2 1 1
7 2704 1 1 24 TRP HZ2 H -11.693 -0.192 -0.092 1.00 . A A . 24 TRP HZ2 1 1
7 2705 1 1 24 TRP HZ3 H -11.531 -4.367 0.691 1.00 . A A . 24 TRP HZ3 1 1
7 2706 1 1 24 TRP N N -4.843 -4.261 -1.393 1.00 . A A . 24 TRP N 1 1
7 2707 1 1 24 TRP NE1 N -9.174 -0.301 -1.405 1.00 . A A . 24 TRP NE1 1 1
7 2708 1 1 24 TRP O O -6.750 -5.272 0.442 1.00 . A A . 24 TRP O 1 1
7 2709 1 1 25 PRO C C -5.233 -1.396 2.125 1.00 . A A . 25 PRO C 1 1
7 2710 1 1 25 PRO CA C -6.567 -1.814 1.487 1.00 . A A . 25 PRO CA 1 1
7 2711 1 1 25 PRO CB C -7.730 -1.364 2.375 1.00 . A A . 25 PRO CB 1 1
7 2712 1 1 25 PRO CD C -7.306 -3.725 2.752 1.00 . A A . 25 PRO CD 1 1
7 2713 1 1 25 PRO CG C -7.928 -2.482 3.356 1.00 . A A . 25 PRO CG 1 1
7 2714 1 1 25 PRO HA H -6.677 -1.362 0.513 1.00 . A A . 25 PRO HA 1 1
7 2715 1 1 25 PRO HB2 H -7.468 -0.441 2.871 1.00 . A A . 25 PRO HB2 1 1
7 2716 1 1 25 PRO HB3 H -8.612 -1.215 1.770 1.00 . A A . 25 PRO HB3 1 1
7 2717 1 1 25 PRO HD2 H -6.515 -4.101 3.383 1.00 . A A . 25 PRO HD2 1 1
7 2718 1 1 25 PRO HD3 H -8.060 -4.483 2.602 1.00 . A A . 25 PRO HD3 1 1
7 2719 1 1 25 PRO HG2 H -7.437 -2.239 4.287 1.00 . A A . 25 PRO HG2 1 1
7 2720 1 1 25 PRO HG3 H -8.983 -2.637 3.525 1.00 . A A . 25 PRO HG3 1 1
7 2721 1 1 25 PRO N N -6.770 -3.263 1.467 1.00 . A A . 25 PRO N 1 1
7 2722 1 1 25 PRO O O -5.135 -0.338 2.730 1.00 . A A . 25 PRO O 1 1
7 2723 1 1 26 VAL C C -1.974 -1.473 1.409 1.00 . A A . 26 VAL C 1 1
7 2724 1 1 26 VAL CA C -2.922 -1.897 2.527 1.00 . A A . 26 VAL CA 1 1
7 2725 1 1 26 VAL CB C -2.328 -3.128 3.280 1.00 . A A . 26 VAL CB 1 1
7 2726 1 1 26 VAL CG1 C -0.946 -2.825 3.855 1.00 . A A . 26 VAL CG1 1 1
7 2727 1 1 26 VAL CG2 C -3.269 -3.577 4.387 1.00 . A A . 26 VAL CG2 1 1
7 2728 1 1 26 VAL H H -4.305 -3.023 1.446 1.00 . A A . 26 VAL H 1 1
7 2729 1 1 26 VAL HA H -3.035 -1.081 3.225 1.00 . A A . 26 VAL HA 1 1
7 2730 1 1 26 VAL HB H -2.229 -3.938 2.573 1.00 . A A . 26 VAL HB 1 1
7 2731 1 1 26 VAL HG11 H -1.021 -2.011 4.561 1.00 . A A . 26 VAL HG11 1 1
7 2732 1 1 26 VAL HG12 H -0.279 -2.535 3.056 1.00 . A A . 26 VAL HG12 1 1
7 2733 1 1 26 VAL HG13 H -0.552 -3.699 4.351 1.00 . A A . 26 VAL HG13 1 1
7 2734 1 1 26 VAL HG21 H -4.226 -3.843 3.960 1.00 . A A . 26 VAL HG21 1 1
7 2735 1 1 26 VAL HG22 H -3.402 -2.772 5.094 1.00 . A A . 26 VAL HG22 1 1
7 2736 1 1 26 VAL HG23 H -2.849 -4.435 4.891 1.00 . A A . 26 VAL HG23 1 1
7 2737 1 1 26 VAL N N -4.222 -2.197 1.971 1.00 . A A . 26 VAL N 1 1
7 2738 1 1 26 VAL O O -1.974 -2.059 0.308 1.00 . A A . 26 VAL O 1 1
7 2739 1 1 27 CYS C C 1.036 -0.790 0.920 1.00 . A A . 27 CYS C 1 1
7 2740 1 1 27 CYS CA C -0.237 -0.038 0.713 1.00 . A A . 27 CYS CA 1 1
7 2741 1 1 27 CYS CB C 0.064 1.436 0.821 1.00 . A A . 27 CYS CB 1 1
7 2742 1 1 27 CYS H H -1.219 0.019 2.521 1.00 . A A . 27 CYS H 1 1
7 2743 1 1 27 CYS HA H -0.624 -0.243 -0.275 1.00 . A A . 27 CYS HA 1 1
7 2744 1 1 27 CYS HB2 H 0.533 1.611 1.772 1.00 . A A . 27 CYS HB2 1 1
7 2745 1 1 27 CYS HB3 H 0.798 1.655 0.063 1.00 . A A . 27 CYS HB3 1 1
7 2746 1 1 27 CYS N N -1.186 -0.460 1.667 1.00 . A A . 27 CYS N 1 1
7 2747 1 1 27 CYS O O 1.363 -1.235 2.024 1.00 . A A . 27 CYS O 1 1
7 2748 1 1 27 CYS SG S -1.351 2.544 0.573 1.00 . A A . 27 CYS SG 1 1
7 2749 1 1 28 THR C C 3.957 -0.731 -0.847 1.00 . A A . 28 THR C 1 1
7 2750 1 1 28 THR CA C 2.978 -1.577 -0.131 1.00 . A A . 28 THR CA 1 1
7 2751 1 1 28 THR CB C 2.862 -2.940 -0.809 1.00 . A A . 28 THR CB 1 1
7 2752 1 1 28 THR CG2 C 2.325 -3.973 0.154 1.00 . A A . 28 THR CG2 1 1
7 2753 1 1 28 THR H H 1.401 -0.479 -0.925 1.00 . A A . 28 THR H 1 1
7 2754 1 1 28 THR HA H 3.306 -1.723 0.887 1.00 . A A . 28 THR HA 1 1
7 2755 1 1 28 THR HB H 3.858 -3.230 -1.116 1.00 . A A . 28 THR HB 1 1
7 2756 1 1 28 THR HG1 H 2.199 -2.025 -2.462 1.00 . A A . 28 THR HG1 1 1
7 2757 1 1 28 THR HG21 H 2.967 -3.970 1.023 1.00 . A A . 28 THR HG21 1 1
7 2758 1 1 28 THR HG22 H 2.367 -4.944 -0.313 1.00 . A A . 28 THR HG22 1 1
7 2759 1 1 28 THR HG23 H 1.316 -3.719 0.440 1.00 . A A . 28 THR HG23 1 1
7 2760 1 1 28 THR N N 1.740 -0.909 -0.109 1.00 . A A . 28 THR N 1 1
7 2761 1 1 28 THR O O 3.571 0.212 -1.506 1.00 . A A . 28 THR O 1 1
7 2762 1 1 28 THR OG1 O 2.029 -2.848 -1.986 1.00 . A A . 28 THR OG1 1 1
7 2763 1 1 29 ARG C C 6.430 -0.833 -2.744 1.00 . A A . 29 ARG C 1 1
7 2764 1 1 29 ARG CA C 6.196 -0.270 -1.359 1.00 . A A . 29 ARG CA 1 1
7 2765 1 1 29 ARG CB C 7.461 -0.328 -0.522 1.00 . A A . 29 ARG CB 1 1
7 2766 1 1 29 ARG CD C 7.941 2.056 -0.335 1.00 . A A . 29 ARG CD 1 1
7 2767 1 1 29 ARG CG C 8.448 0.732 -0.793 1.00 . A A . 29 ARG CG 1 1
7 2768 1 1 29 ARG CZ C 9.030 4.279 -0.401 1.00 . A A . 29 ARG CZ 1 1
7 2769 1 1 29 ARG H H 5.448 -1.765 -0.111 1.00 . A A . 29 ARG H 1 1
7 2770 1 1 29 ARG HA H 5.852 0.745 -1.415 1.00 . A A . 29 ARG HA 1 1
7 2771 1 1 29 ARG HB2 H 7.192 -0.247 0.520 1.00 . A A . 29 ARG HB2 1 1
7 2772 1 1 29 ARG HB3 H 7.977 -1.265 -0.652 1.00 . A A . 29 ARG HB3 1 1
7 2773 1 1 29 ARG HD2 H 7.218 2.415 -1.053 1.00 . A A . 29 ARG HD2 1 1
7 2774 1 1 29 ARG HD3 H 7.455 1.922 0.621 1.00 . A A . 29 ARG HD3 1 1
7 2775 1 1 29 ARG HE H 9.875 2.480 0.053 1.00 . A A . 29 ARG HE 1 1
7 2776 1 1 29 ARG HG2 H 9.366 0.507 -0.274 1.00 . A A . 29 ARG HG2 1 1
7 2777 1 1 29 ARG HG3 H 8.627 0.774 -1.857 1.00 . A A . 29 ARG HG3 1 1
7 2778 1 1 29 ARG HH11 H 7.031 4.399 -0.798 1.00 . A A . 29 ARG HH11 1 1
7 2779 1 1 29 ARG HH12 H 7.872 5.887 -0.889 1.00 . A A . 29 ARG HH12 1 1
7 2780 1 1 29 ARG HH21 H 11.010 4.548 0.000 1.00 . A A . 29 ARG HH21 1 1
7 2781 1 1 29 ARG HH22 H 10.183 5.974 -0.376 1.00 . A A . 29 ARG HH22 1 1
7 2782 1 1 29 ARG N N 5.192 -1.038 -0.721 1.00 . A A . 29 ARG N 1 1
7 2783 1 1 29 ARG NE N 9.054 2.961 -0.206 1.00 . A A . 29 ARG NE 1 1
7 2784 1 1 29 ARG NH1 N 7.896 4.896 -0.711 1.00 . A A . 29 ARG NH1 1 1
7 2785 1 1 29 ARG NH2 N 10.140 4.978 -0.257 1.00 . A A . 29 ARG NH2 1 1
7 2786 1 1 29 ARG O O 5.893 -0.348 -3.724 1.00 . A A . 29 ARG O 1 1
7 2787 1 1 30 ASN C C 6.883 -3.998 -3.752 1.00 . A A . 30 ASN C 1 1
7 2788 1 1 30 ASN CA C 7.466 -2.642 -3.952 1.00 . A A . 30 ASN CA 1 1
7 2789 1 1 30 ASN CB C 8.990 -2.705 -4.032 1.00 . A A . 30 ASN CB 1 1
7 2790 1 1 30 ASN CG C 9.629 -3.280 -2.768 1.00 . A A . 30 ASN CG 1 1
7 2791 1 1 30 ASN H H 7.490 -2.358 -1.983 1.00 . A A . 30 ASN H 1 1
7 2792 1 1 30 ASN HA H 7.057 -2.153 -4.819 1.00 . A A . 30 ASN HA 1 1
7 2793 1 1 30 ASN HB2 H 9.223 -3.379 -4.836 1.00 . A A . 30 ASN HB2 1 1
7 2794 1 1 30 ASN HB3 H 9.400 -1.726 -4.228 1.00 . A A . 30 ASN HB3 1 1
7 2795 1 1 30 ASN HD21 H 9.727 -5.069 -3.572 1.00 . A A . 30 ASN HD21 1 1
7 2796 1 1 30 ASN HD22 H 10.377 -4.919 -1.983 1.00 . A A . 30 ASN HD22 1 1
7 2797 1 1 30 ASN N N 7.125 -1.922 -2.776 1.00 . A A . 30 ASN N 1 1
7 2798 1 1 30 ASN ND2 N 9.929 -4.539 -2.769 1.00 . A A . 30 ASN ND2 1 1
7 2799 1 1 30 ASN O O 7.295 -4.989 -4.327 1.00 . A A . 30 ASN O 1 1
7 2800 1 1 30 ASN OD1 O 9.855 -2.560 -1.798 1.00 . A A . 30 ASN OD1 1 1
8 2801 1 1 1 GLY C C 4.865 -5.524 -1.342 1.00 . A A . 1 GLY C 1 1
8 2802 1 1 1 GLY CA C 4.611 -5.201 -2.781 1.00 . A A . 1 GLY CA 1 1
8 2803 1 1 1 GLY H1 H 5.141 -3.234 -3.242 1.00 . A A . 1 GLY H1 1 1
8 2804 1 1 1 GLY HA2 H 3.588 -4.888 -2.923 1.00 . A A . 1 GLY HA2 1 1
8 2805 1 1 1 GLY HA3 H 4.848 -6.062 -3.382 1.00 . A A . 1 GLY HA3 1 1
8 2806 1 1 1 GLY N N 5.467 -4.158 -3.181 1.00 . A A . 1 GLY N 1 1
8 2807 1 1 1 GLY O O 4.491 -6.579 -0.852 1.00 . A A . 1 GLY O 1 1
8 2808 1 1 2 LEU C C 5.270 -3.692 1.567 1.00 . A A . 2 LEU C 1 1
8 2809 1 1 2 LEU CA C 5.867 -4.794 0.725 1.00 . A A . 2 LEU CA 1 1
8 2810 1 1 2 LEU CB C 7.384 -4.770 0.859 1.00 . A A . 2 LEU CB 1 1
8 2811 1 1 2 LEU CD1 C 7.639 -6.608 2.554 1.00 . A A . 2 LEU CD1 1 1
8 2812 1 1 2 LEU CD2 C 9.445 -4.912 2.272 1.00 . A A . 2 LEU CD2 1 1
8 2813 1 1 2 LEU CG C 7.952 -5.158 2.226 1.00 . A A . 2 LEU CG 1 1
8 2814 1 1 2 LEU H H 5.698 -3.723 -1.081 1.00 . A A . 2 LEU H 1 1
8 2815 1 1 2 LEU HA H 5.499 -5.761 1.034 1.00 . A A . 2 LEU HA 1 1
8 2816 1 1 2 LEU HB2 H 7.800 -5.420 0.105 1.00 . A A . 2 LEU HB2 1 1
8 2817 1 1 2 LEU HB3 H 7.702 -3.760 0.644 1.00 . A A . 2 LEU HB3 1 1
8 2818 1 1 2 LEU HD11 H 6.570 -6.755 2.590 1.00 . A A . 2 LEU HD11 1 1
8 2819 1 1 2 LEU HD12 H 8.068 -6.852 3.515 1.00 . A A . 2 LEU HD12 1 1
8 2820 1 1 2 LEU HD13 H 8.068 -7.249 1.799 1.00 . A A . 2 LEU HD13 1 1
8 2821 1 1 2 LEU HD21 H 9.645 -3.865 2.097 1.00 . A A . 2 LEU HD21 1 1
8 2822 1 1 2 LEU HD22 H 9.929 -5.504 1.511 1.00 . A A . 2 LEU HD22 1 1
8 2823 1 1 2 LEU HD23 H 9.827 -5.192 3.242 1.00 . A A . 2 LEU HD23 1 1
8 2824 1 1 2 LEU HG H 7.485 -4.546 2.982 1.00 . A A . 2 LEU HG 1 1
8 2825 1 1 2 LEU N N 5.498 -4.583 -0.651 1.00 . A A . 2 LEU N 1 1
8 2826 1 1 2 LEU O O 5.509 -2.504 1.286 1.00 . A A . 2 LEU O 1 1
8 2827 1 1 3 PRO C C 4.899 -2.388 4.348 1.00 . A A . 3 PRO C 1 1
8 2828 1 1 3 PRO CA C 3.854 -3.043 3.445 1.00 . A A . 3 PRO CA 1 1
8 2829 1 1 3 PRO CB C 2.844 -3.831 4.279 1.00 . A A . 3 PRO CB 1 1
8 2830 1 1 3 PRO CD C 3.981 -5.385 2.873 1.00 . A A . 3 PRO CD 1 1
8 2831 1 1 3 PRO CG C 2.686 -5.136 3.581 1.00 . A A . 3 PRO CG 1 1
8 2832 1 1 3 PRO HA H 3.346 -2.272 2.884 1.00 . A A . 3 PRO HA 1 1
8 2833 1 1 3 PRO HB2 H 3.242 -3.953 5.274 1.00 . A A . 3 PRO HB2 1 1
8 2834 1 1 3 PRO HB3 H 1.915 -3.282 4.320 1.00 . A A . 3 PRO HB3 1 1
8 2835 1 1 3 PRO HD2 H 4.681 -5.892 3.522 1.00 . A A . 3 PRO HD2 1 1
8 2836 1 1 3 PRO HD3 H 3.798 -5.955 1.975 1.00 . A A . 3 PRO HD3 1 1
8 2837 1 1 3 PRO HG2 H 2.495 -5.918 4.302 1.00 . A A . 3 PRO HG2 1 1
8 2838 1 1 3 PRO HG3 H 1.876 -5.077 2.870 1.00 . A A . 3 PRO HG3 1 1
8 2839 1 1 3 PRO N N 4.445 -4.025 2.554 1.00 . A A . 3 PRO N 1 1
8 2840 1 1 3 PRO O O 5.180 -2.859 5.455 1.00 . A A . 3 PRO O 1 1
8 2841 1 1 4 VAL C C 6.263 0.886 4.221 1.00 . A A . 4 VAL C 1 1
8 2842 1 1 4 VAL CA C 6.520 -0.570 4.526 1.00 . A A . 4 VAL CA 1 1
8 2843 1 1 4 VAL CB C 7.997 -0.950 4.165 1.00 . A A . 4 VAL CB 1 1
8 2844 1 1 4 VAL CG1 C 8.370 -2.305 4.741 1.00 . A A . 4 VAL CG1 1 1
8 2845 1 1 4 VAL CG2 C 8.225 -0.940 2.660 1.00 . A A . 4 VAL CG2 1 1
8 2846 1 1 4 VAL H H 5.342 -1.173 2.872 1.00 . A A . 4 VAL H 1 1
8 2847 1 1 4 VAL HA H 6.355 -0.730 5.582 1.00 . A A . 4 VAL HA 1 1
8 2848 1 1 4 VAL HB H 8.644 -0.211 4.614 1.00 . A A . 4 VAL HB 1 1
8 2849 1 1 4 VAL HG11 H 8.316 -2.261 5.819 1.00 . A A . 4 VAL HG11 1 1
8 2850 1 1 4 VAL HG12 H 9.371 -2.572 4.437 1.00 . A A . 4 VAL HG12 1 1
8 2851 1 1 4 VAL HG13 H 7.672 -3.046 4.382 1.00 . A A . 4 VAL HG13 1 1
8 2852 1 1 4 VAL HG21 H 7.553 -1.642 2.189 1.00 . A A . 4 VAL HG21 1 1
8 2853 1 1 4 VAL HG22 H 9.246 -1.221 2.447 1.00 . A A . 4 VAL HG22 1 1
8 2854 1 1 4 VAL HG23 H 8.037 0.053 2.278 1.00 . A A . 4 VAL HG23 1 1
8 2855 1 1 4 VAL N N 5.533 -1.372 3.815 1.00 . A A . 4 VAL N 1 1
8 2856 1 1 4 VAL O O 7.163 1.715 4.193 1.00 . A A . 4 VAL O 1 1
8 2857 1 1 5 CYS C C 3.999 3.166 4.938 1.00 . A A . 5 CYS C 1 1
8 2858 1 1 5 CYS CA C 4.604 2.541 3.715 1.00 . A A . 5 CYS CA 1 1
8 2859 1 1 5 CYS CB C 3.626 2.572 2.573 1.00 . A A . 5 CYS CB 1 1
8 2860 1 1 5 CYS H H 4.344 0.471 4.014 1.00 . A A . 5 CYS H 1 1
8 2861 1 1 5 CYS HA H 5.483 3.094 3.438 1.00 . A A . 5 CYS HA 1 1
8 2862 1 1 5 CYS HB2 H 2.790 1.936 2.827 1.00 . A A . 5 CYS HB2 1 1
8 2863 1 1 5 CYS HB3 H 3.279 3.584 2.444 1.00 . A A . 5 CYS HB3 1 1
8 2864 1 1 5 CYS N N 5.012 1.186 3.990 1.00 . A A . 5 CYS N 1 1
8 2865 1 1 5 CYS O O 3.961 4.377 5.080 1.00 . A A . 5 CYS O 1 1
8 2866 1 1 5 CYS SG S 4.323 1.981 1.007 1.00 . A A . 5 CYS SG 1 1
8 2867 1 1 6 GLY C C 1.488 3.227 6.915 1.00 . A A . 6 GLY C 1 1
8 2868 1 1 6 GLY CA C 2.910 2.750 7.043 1.00 . A A . 6 GLY CA 1 1
8 2869 1 1 6 GLY H H 3.545 1.370 5.587 1.00 . A A . 6 GLY H 1 1
8 2870 1 1 6 GLY HA2 H 2.912 1.909 7.716 1.00 . A A . 6 GLY HA2 1 1
8 2871 1 1 6 GLY HA3 H 3.528 3.539 7.435 1.00 . A A . 6 GLY HA3 1 1
8 2872 1 1 6 GLY N N 3.494 2.322 5.795 1.00 . A A . 6 GLY N 1 1
8 2873 1 1 6 GLY O O 0.766 3.337 7.904 1.00 . A A . 6 GLY O 1 1
8 2874 1 1 7 GLU C C -1.120 2.924 4.786 1.00 . A A . 7 GLU C 1 1
8 2875 1 1 7 GLU CA C -0.246 3.977 5.457 1.00 . A A . 7 GLU CA 1 1
8 2876 1 1 7 GLU CB C -0.184 5.236 4.595 1.00 . A A . 7 GLU CB 1 1
8 2877 1 1 7 GLU CD C 0.168 6.202 2.325 1.00 . A A . 7 GLU CD 1 1
8 2878 1 1 7 GLU CG C 0.302 4.990 3.192 1.00 . A A . 7 GLU CG 1 1
8 2879 1 1 7 GLU H H 1.694 3.260 4.987 1.00 . A A . 7 GLU H 1 1
8 2880 1 1 7 GLU HA H -0.686 4.233 6.410 1.00 . A A . 7 GLU HA 1 1
8 2881 1 1 7 GLU HB2 H -1.162 5.689 4.536 1.00 . A A . 7 GLU HB2 1 1
8 2882 1 1 7 GLU HB3 H 0.499 5.930 5.061 1.00 . A A . 7 GLU HB3 1 1
8 2883 1 1 7 GLU HG2 H 1.327 4.671 3.247 1.00 . A A . 7 GLU HG2 1 1
8 2884 1 1 7 GLU HG3 H -0.288 4.190 2.767 1.00 . A A . 7 GLU HG3 1 1
8 2885 1 1 7 GLU N N 1.072 3.462 5.713 1.00 . A A . 7 GLU N 1 1
8 2886 1 1 7 GLU O O -0.670 1.795 4.506 1.00 . A A . 7 GLU O 1 1
8 2887 1 1 7 GLU OE1 O -0.894 6.404 1.762 1.00 . A A . 7 GLU OE1 1 1
8 2888 1 1 7 GLU OE2 O 1.123 6.977 2.198 1.00 . A A . 7 GLU OE2 1 1
8 2889 1 1 8 THR C C -3.976 3.091 2.701 1.00 . A A . 8 THR C 1 1
8 2890 1 1 8 THR CA C -3.317 2.458 3.922 1.00 . A A . 8 THR CA 1 1
8 2891 1 1 8 THR CB C -4.397 2.142 4.974 1.00 . A A . 8 THR CB 1 1
8 2892 1 1 8 THR CG2 C -3.967 1.033 5.910 1.00 . A A . 8 THR CG2 1 1
8 2893 1 1 8 THR H H -2.536 4.266 4.606 1.00 . A A . 8 THR H 1 1
8 2894 1 1 8 THR HA H -2.847 1.529 3.636 1.00 . A A . 8 THR HA 1 1
8 2895 1 1 8 THR HB H -5.278 1.837 4.434 1.00 . A A . 8 THR HB 1 1
8 2896 1 1 8 THR HG1 H -4.241 4.084 5.370 1.00 . A A . 8 THR HG1 1 1
8 2897 1 1 8 THR HG21 H -4.756 0.857 6.624 1.00 . A A . 8 THR HG21 1 1
8 2898 1 1 8 THR HG22 H -3.063 1.325 6.423 1.00 . A A . 8 THR HG22 1 1
8 2899 1 1 8 THR HG23 H -3.793 0.134 5.338 1.00 . A A . 8 THR HG23 1 1
8 2900 1 1 8 THR N N -2.319 3.319 4.482 1.00 . A A . 8 THR N 1 1
8 2901 1 1 8 THR O O -4.013 4.323 2.562 1.00 . A A . 8 THR O 1 1
8 2902 1 1 8 THR OG1 O -4.727 3.330 5.726 1.00 . A A . 8 THR OG1 1 1
8 2903 1 1 9 CYS C C -6.576 2.111 0.706 1.00 . A A . 9 CYS C 1 1
8 2904 1 1 9 CYS CA C -5.173 2.678 0.676 1.00 . A A . 9 CYS CA 1 1
8 2905 1 1 9 CYS CB C -4.412 2.216 -0.576 1.00 . A A . 9 CYS CB 1 1
8 2906 1 1 9 CYS H H -4.437 1.295 1.987 1.00 . A A . 9 CYS H 1 1
8 2907 1 1 9 CYS HA H -5.222 3.757 0.676 1.00 . A A . 9 CYS HA 1 1
8 2908 1 1 9 CYS HB2 H -5.074 2.314 -1.423 1.00 . A A . 9 CYS HB2 1 1
8 2909 1 1 9 CYS HB3 H -3.551 2.844 -0.737 1.00 . A A . 9 CYS HB3 1 1
8 2910 1 1 9 CYS N N -4.488 2.268 1.846 1.00 . A A . 9 CYS N 1 1
8 2911 1 1 9 CYS O O -6.812 1.021 0.260 1.00 . A A . 9 CYS O 1 1
8 2912 1 1 9 CYS SG S -3.861 0.466 -0.507 1.00 . A A . 9 CYS SG 1 1
8 2913 1 1 10 VAL C C -9.530 2.533 0.022 1.00 . A A . 10 VAL C 1 1
8 2914 1 1 10 VAL CA C -8.866 2.376 1.390 1.00 . A A . 10 VAL CA 1 1
8 2915 1 1 10 VAL CB C -9.651 3.167 2.466 1.00 . A A . 10 VAL CB 1 1
8 2916 1 1 10 VAL CG1 C -11.088 2.673 2.590 1.00 . A A . 10 VAL CG1 1 1
8 2917 1 1 10 VAL CG2 C -8.944 3.105 3.814 1.00 . A A . 10 VAL CG2 1 1
8 2918 1 1 10 VAL H H -7.236 3.693 1.704 1.00 . A A . 10 VAL H 1 1
8 2919 1 1 10 VAL HA H -8.851 1.329 1.652 1.00 . A A . 10 VAL HA 1 1
8 2920 1 1 10 VAL HB H -9.662 4.192 2.138 1.00 . A A . 10 VAL HB 1 1
8 2921 1 1 10 VAL HG11 H -11.599 3.235 3.357 1.00 . A A . 10 VAL HG11 1 1
8 2922 1 1 10 VAL HG12 H -11.082 1.627 2.852 1.00 . A A . 10 VAL HG12 1 1
8 2923 1 1 10 VAL HG13 H -11.596 2.803 1.645 1.00 . A A . 10 VAL HG13 1 1
8 2924 1 1 10 VAL HG21 H -7.959 3.538 3.728 1.00 . A A . 10 VAL HG21 1 1
8 2925 1 1 10 VAL HG22 H -8.851 2.075 4.127 1.00 . A A . 10 VAL HG22 1 1
8 2926 1 1 10 VAL HG23 H -9.515 3.654 4.548 1.00 . A A . 10 VAL HG23 1 1
8 2927 1 1 10 VAL N N -7.490 2.832 1.304 1.00 . A A . 10 VAL N 1 1
8 2928 1 1 10 VAL O O -10.317 1.684 -0.417 1.00 . A A . 10 VAL O 1 1
8 2929 1 1 11 GLY C C -8.811 3.188 -3.034 1.00 . A A . 11 GLY C 1 1
8 2930 1 1 11 GLY CA C -9.681 3.833 -1.981 1.00 . A A . 11 GLY CA 1 1
8 2931 1 1 11 GLY H H -8.536 4.229 -0.263 1.00 . A A . 11 GLY H 1 1
8 2932 1 1 11 GLY HA2 H -10.679 3.429 -2.046 1.00 . A A . 11 GLY HA2 1 1
8 2933 1 1 11 GLY HA3 H -9.714 4.898 -2.160 1.00 . A A . 11 GLY HA3 1 1
8 2934 1 1 11 GLY N N -9.163 3.591 -0.664 1.00 . A A . 11 GLY N 1 1
8 2935 1 1 11 GLY O O -9.273 2.901 -4.141 1.00 . A A . 11 GLY O 1 1
8 2936 1 1 12 GLY C C -5.551 3.216 -4.121 1.00 . A A . 12 GLY C 1 1
8 2937 1 1 12 GLY CA C -6.658 2.303 -3.633 1.00 . A A . 12 GLY CA 1 1
8 2938 1 1 12 GLY H H -7.247 3.178 -1.789 1.00 . A A . 12 GLY H 1 1
8 2939 1 1 12 GLY HA2 H -6.216 1.433 -3.171 1.00 . A A . 12 GLY HA2 1 1
8 2940 1 1 12 GLY HA3 H -7.243 1.989 -4.483 1.00 . A A . 12 GLY HA3 1 1
8 2941 1 1 12 GLY N N -7.554 2.941 -2.691 1.00 . A A . 12 GLY N 1 1
8 2942 1 1 12 GLY O O -4.857 2.902 -5.082 1.00 . A A . 12 GLY O 1 1
8 2943 1 1 13 THR C C -3.679 5.767 -2.562 1.00 . A A . 13 THR C 1 1
8 2944 1 1 13 THR CA C -4.340 5.270 -3.828 1.00 . A A . 13 THR CA 1 1
8 2945 1 1 13 THR CB C -4.890 6.463 -4.635 1.00 . A A . 13 THR CB 1 1
8 2946 1 1 13 THR CG2 C -3.761 7.374 -5.108 1.00 . A A . 13 THR CG2 1 1
8 2947 1 1 13 THR H H -5.929 4.548 -2.691 1.00 . A A . 13 THR H 1 1
8 2948 1 1 13 THR HA H -3.610 4.743 -4.422 1.00 . A A . 13 THR HA 1 1
8 2949 1 1 13 THR HB H -5.541 7.016 -3.979 1.00 . A A . 13 THR HB 1 1
8 2950 1 1 13 THR HG1 H -6.236 5.317 -5.477 1.00 . A A . 13 THR HG1 1 1
8 2951 1 1 13 THR HG21 H -4.175 8.202 -5.664 1.00 . A A . 13 THR HG21 1 1
8 2952 1 1 13 THR HG22 H -3.087 6.814 -5.739 1.00 . A A . 13 THR HG22 1 1
8 2953 1 1 13 THR HG23 H -3.224 7.749 -4.248 1.00 . A A . 13 THR HG23 1 1
8 2954 1 1 13 THR N N -5.377 4.334 -3.470 1.00 . A A . 13 THR N 1 1
8 2955 1 1 13 THR O O -4.345 6.235 -1.637 1.00 . A A . 13 THR O 1 1
8 2956 1 1 13 THR OG1 O -5.606 5.981 -5.789 1.00 . A A . 13 THR OG1 1 1
8 2957 1 1 14 CYS C C -1.127 7.431 -1.501 1.00 . A A . 14 CYS C 1 1
8 2958 1 1 14 CYS CA C -1.639 5.996 -1.364 1.00 . A A . 14 CYS CA 1 1
8 2959 1 1 14 CYS CB C -0.486 5.018 -1.211 1.00 . A A . 14 CYS CB 1 1
8 2960 1 1 14 CYS H H -1.971 5.236 -3.297 1.00 . A A . 14 CYS H 1 1
8 2961 1 1 14 CYS HA H -2.270 5.926 -0.491 1.00 . A A . 14 CYS HA 1 1
8 2962 1 1 14 CYS HB2 H 0.215 5.152 -2.021 1.00 . A A . 14 CYS HB2 1 1
8 2963 1 1 14 CYS HB3 H 0.014 5.206 -0.271 1.00 . A A . 14 CYS HB3 1 1
8 2964 1 1 14 CYS N N -2.417 5.618 -2.512 1.00 . A A . 14 CYS N 1 1
8 2965 1 1 14 CYS O O -1.279 8.067 -2.553 1.00 . A A . 14 CYS O 1 1
8 2966 1 1 14 CYS SG S -1.034 3.280 -1.208 1.00 . A A . 14 CYS SG 1 1
8 2967 1 1 15 ASN C C 1.451 9.255 -0.713 1.00 . A A . 15 ASN C 1 1
8 2968 1 1 15 ASN CA C -0.036 9.284 -0.399 1.00 . A A . 15 ASN CA 1 1
8 2969 1 1 15 ASN CB C -0.270 9.894 0.989 1.00 . A A . 15 ASN CB 1 1
8 2970 1 1 15 ASN CG C 0.407 11.239 1.184 1.00 . A A . 15 ASN CG 1 1
8 2971 1 1 15 ASN H H -0.572 7.411 0.389 1.00 . A A . 15 ASN H 1 1
8 2972 1 1 15 ASN HA H -0.547 9.890 -1.132 1.00 . A A . 15 ASN HA 1 1
8 2973 1 1 15 ASN HB2 H -1.330 10.016 1.153 1.00 . A A . 15 ASN HB2 1 1
8 2974 1 1 15 ASN HB3 H 0.116 9.207 1.727 1.00 . A A . 15 ASN HB3 1 1
8 2975 1 1 15 ASN HD21 H -1.205 12.184 0.558 1.00 . A A . 15 ASN HD21 1 1
8 2976 1 1 15 ASN HD22 H 0.130 13.185 0.999 1.00 . A A . 15 ASN HD22 1 1
8 2977 1 1 15 ASN N N -0.588 7.947 -0.440 1.00 . A A . 15 ASN N 1 1
8 2978 1 1 15 ASN ND2 N -0.285 12.303 0.888 1.00 . A A . 15 ASN ND2 1 1
8 2979 1 1 15 ASN O O 1.928 10.004 -1.580 1.00 . A A . 15 ASN O 1 1
8 2980 1 1 15 ASN OD1 O 1.558 11.311 1.630 1.00 . A A . 15 ASN OD1 1 1
8 2981 1 1 16 THR C C 4.063 8.005 -1.578 1.00 . A A . 16 THR C 1 1
8 2982 1 1 16 THR CA C 3.612 8.250 -0.118 1.00 . A A . 16 THR CA 1 1
8 2983 1 1 16 THR CB C 4.100 7.094 0.774 1.00 . A A . 16 THR CB 1 1
8 2984 1 1 16 THR CG2 C 5.616 7.015 0.774 1.00 . A A . 16 THR CG2 1 1
8 2985 1 1 16 THR H H 1.705 7.870 0.694 1.00 . A A . 16 THR H 1 1
8 2986 1 1 16 THR HA H 4.074 9.157 0.241 1.00 . A A . 16 THR HA 1 1
8 2987 1 1 16 THR HB H 3.691 6.165 0.406 1.00 . A A . 16 THR HB 1 1
8 2988 1 1 16 THR HG1 H 2.703 7.100 2.144 1.00 . A A . 16 THR HG1 1 1
8 2989 1 1 16 THR HG21 H 5.968 6.852 -0.234 1.00 . A A . 16 THR HG21 1 1
8 2990 1 1 16 THR HG22 H 5.935 6.198 1.404 1.00 . A A . 16 THR HG22 1 1
8 2991 1 1 16 THR HG23 H 6.020 7.941 1.153 1.00 . A A . 16 THR HG23 1 1
8 2992 1 1 16 THR N N 2.170 8.414 0.015 1.00 . A A . 16 THR N 1 1
8 2993 1 1 16 THR O O 3.721 6.964 -2.180 1.00 . A A . 16 THR O 1 1
8 2994 1 1 16 THR OG1 O 3.652 7.321 2.114 1.00 . A A . 16 THR OG1 1 1
8 2995 1 1 17 PRO C C 6.389 7.686 -3.508 1.00 . A A . 17 PRO C 1 1
8 2996 1 1 17 PRO CA C 5.372 8.812 -3.503 1.00 . A A . 17 PRO CA 1 1
8 2997 1 1 17 PRO CB C 6.061 10.157 -3.794 1.00 . A A . 17 PRO CB 1 1
8 2998 1 1 17 PRO CD C 5.191 10.261 -1.579 1.00 . A A . 17 PRO CD 1 1
8 2999 1 1 17 PRO CG C 5.522 11.096 -2.776 1.00 . A A . 17 PRO CG 1 1
8 3000 1 1 17 PRO HA H 4.599 8.615 -4.231 1.00 . A A . 17 PRO HA 1 1
8 3001 1 1 17 PRO HB2 H 7.131 10.039 -3.695 1.00 . A A . 17 PRO HB2 1 1
8 3002 1 1 17 PRO HB3 H 5.823 10.480 -4.796 1.00 . A A . 17 PRO HB3 1 1
8 3003 1 1 17 PRO HD2 H 6.050 10.163 -0.931 1.00 . A A . 17 PRO HD2 1 1
8 3004 1 1 17 PRO HD3 H 4.355 10.693 -1.050 1.00 . A A . 17 PRO HD3 1 1
8 3005 1 1 17 PRO HG2 H 6.266 11.837 -2.526 1.00 . A A . 17 PRO HG2 1 1
8 3006 1 1 17 PRO HG3 H 4.631 11.574 -3.156 1.00 . A A . 17 PRO HG3 1 1
8 3007 1 1 17 PRO N N 4.821 8.965 -2.170 1.00 . A A . 17 PRO N 1 1
8 3008 1 1 17 PRO O O 7.494 7.817 -2.949 1.00 . A A . 17 PRO O 1 1
8 3009 1 1 18 GLY C C 6.072 4.212 -3.687 1.00 . A A . 18 GLY C 1 1
8 3010 1 1 18 GLY CA C 6.839 5.428 -4.101 1.00 . A A . 18 GLY CA 1 1
8 3011 1 1 18 GLY H H 5.119 6.561 -4.498 1.00 . A A . 18 GLY H 1 1
8 3012 1 1 18 GLY HA2 H 7.189 5.291 -5.111 1.00 . A A . 18 GLY HA2 1 1
8 3013 1 1 18 GLY HA3 H 7.677 5.568 -3.434 1.00 . A A . 18 GLY HA3 1 1
8 3014 1 1 18 GLY N N 6.005 6.586 -4.075 1.00 . A A . 18 GLY N 1 1
8 3015 1 1 18 GLY O O 6.542 3.079 -3.829 1.00 . A A . 18 GLY O 1 1
8 3016 1 1 19 CYS C C 2.982 3.081 -3.798 1.00 . A A . 19 CYS C 1 1
8 3017 1 1 19 CYS CA C 4.054 3.331 -2.782 1.00 . A A . 19 CYS CA 1 1
8 3018 1 1 19 CYS CB C 3.422 3.543 -1.420 1.00 . A A . 19 CYS CB 1 1
8 3019 1 1 19 CYS H H 4.566 5.347 -3.054 1.00 . A A . 19 CYS H 1 1
8 3020 1 1 19 CYS HA H 4.681 2.454 -2.732 1.00 . A A . 19 CYS HA 1 1
8 3021 1 1 19 CYS HB2 H 2.795 4.416 -1.460 1.00 . A A . 19 CYS HB2 1 1
8 3022 1 1 19 CYS HB3 H 2.789 2.691 -1.216 1.00 . A A . 19 CYS HB3 1 1
8 3023 1 1 19 CYS N N 4.892 4.428 -3.173 1.00 . A A . 19 CYS N 1 1
8 3024 1 1 19 CYS O O 2.685 3.927 -4.647 1.00 . A A . 19 CYS O 1 1
8 3025 1 1 19 CYS SG S 4.613 3.684 -0.055 1.00 . A A . 19 CYS SG 1 1
8 3026 1 1 20 THR C C 0.422 0.664 -3.710 1.00 . A A . 20 THR C 1 1
8 3027 1 1 20 THR CA C 1.394 1.459 -4.555 1.00 . A A . 20 THR CA 1 1
8 3028 1 1 20 THR CB C 1.988 0.542 -5.635 1.00 . A A . 20 THR CB 1 1
8 3029 1 1 20 THR CG2 C 2.367 1.302 -6.888 1.00 . A A . 20 THR CG2 1 1
8 3030 1 1 20 THR H H 2.756 1.306 -3.024 1.00 . A A . 20 THR H 1 1
8 3031 1 1 20 THR HA H 0.902 2.294 -5.031 1.00 . A A . 20 THR HA 1 1
8 3032 1 1 20 THR HB H 1.237 -0.197 -5.868 1.00 . A A . 20 THR HB 1 1
8 3033 1 1 20 THR HG1 H 3.894 0.439 -5.230 1.00 . A A . 20 THR HG1 1 1
8 3034 1 1 20 THR HG21 H 2.783 0.617 -7.612 1.00 . A A . 20 THR HG21 1 1
8 3035 1 1 20 THR HG22 H 3.102 2.053 -6.640 1.00 . A A . 20 THR HG22 1 1
8 3036 1 1 20 THR HG23 H 1.490 1.775 -7.302 1.00 . A A . 20 THR HG23 1 1
8 3037 1 1 20 THR N N 2.437 1.929 -3.713 1.00 . A A . 20 THR N 1 1
8 3038 1 1 20 THR O O 0.807 0.131 -2.648 1.00 . A A . 20 THR O 1 1
8 3039 1 1 20 THR OG1 O 3.137 -0.149 -5.101 1.00 . A A . 20 THR OG1 1 1
8 3040 1 1 21 CYS C C -1.820 -1.569 -4.122 1.00 . A A . 21 CYS C 1 1
8 3041 1 1 21 CYS CA C -1.770 -0.210 -3.427 1.00 . A A . 21 CYS CA 1 1
8 3042 1 1 21 CYS CB C -3.151 0.451 -3.423 1.00 . A A . 21 CYS CB 1 1
8 3043 1 1 21 CYS H H -1.098 1.133 -4.894 1.00 . A A . 21 CYS H 1 1
8 3044 1 1 21 CYS HA H -1.424 -0.347 -2.413 1.00 . A A . 21 CYS HA 1 1
8 3045 1 1 21 CYS HB2 H -3.065 1.481 -3.114 1.00 . A A . 21 CYS HB2 1 1
8 3046 1 1 21 CYS HB3 H -3.548 0.402 -4.424 1.00 . A A . 21 CYS HB3 1 1
8 3047 1 1 21 CYS N N -0.811 0.606 -4.116 1.00 . A A . 21 CYS N 1 1
8 3048 1 1 21 CYS O O -2.610 -1.788 -5.038 1.00 . A A . 21 CYS O 1 1
8 3049 1 1 21 CYS SG S -4.362 -0.311 -2.311 1.00 . A A . 21 CYS SG 1 1
8 3050 1 1 22 SER C C -1.681 -4.705 -3.557 1.00 . A A . 22 SER C 1 1
8 3051 1 1 22 SER CA C -0.824 -3.739 -4.368 1.00 . A A . 22 SER CA 1 1
8 3052 1 1 22 SER CB C 0.646 -4.212 -4.446 1.00 . A A . 22 SER CB 1 1
8 3053 1 1 22 SER H H -0.247 -2.163 -3.085 1.00 . A A . 22 SER H 1 1
8 3054 1 1 22 SER HA H -1.231 -3.669 -5.366 1.00 . A A . 22 SER HA 1 1
8 3055 1 1 22 SER HB2 H 1.244 -3.442 -4.911 1.00 . A A . 22 SER HB2 1 1
8 3056 1 1 22 SER HB3 H 1.010 -4.384 -3.443 1.00 . A A . 22 SER HB3 1 1
8 3057 1 1 22 SER HG H 0.751 -5.152 -6.128 1.00 . A A . 22 SER HG 1 1
8 3058 1 1 22 SER N N -0.899 -2.430 -3.767 1.00 . A A . 22 SER N 1 1
8 3059 1 1 22 SER O O -2.549 -5.411 -4.108 1.00 . A A . 22 SER O 1 1
8 3060 1 1 22 SER OG O 0.788 -5.408 -5.196 1.00 . A A . 22 SER OG 1 1
8 3061 1 1 23 TRP C C -3.238 -4.695 -0.592 1.00 . A A . 23 TRP C 1 1
8 3062 1 1 23 TRP CA C -2.248 -5.538 -1.366 1.00 . A A . 23 TRP CA 1 1
8 3063 1 1 23 TRP CB C -1.350 -6.333 -0.397 1.00 . A A . 23 TRP CB 1 1
8 3064 1 1 23 TRP CD1 C 1.004 -7.212 -0.923 1.00 . A A . 23 TRP CD1 1 1
8 3065 1 1 23 TRP CD2 C -0.635 -8.328 -1.962 1.00 . A A . 23 TRP CD2 1 1
8 3066 1 1 23 TRP CE2 C 0.599 -8.903 -2.322 1.00 . A A . 23 TRP CE2 1 1
8 3067 1 1 23 TRP CE3 C -1.807 -8.865 -2.497 1.00 . A A . 23 TRP CE3 1 1
8 3068 1 1 23 TRP CG C -0.354 -7.247 -1.059 1.00 . A A . 23 TRP CG 1 1
8 3069 1 1 23 TRP CH2 C -0.475 -10.490 -3.695 1.00 . A A . 23 TRP CH2 1 1
8 3070 1 1 23 TRP CZ2 C 0.691 -9.988 -3.189 1.00 . A A . 23 TRP CZ2 1 1
8 3071 1 1 23 TRP CZ3 C -1.714 -9.940 -3.358 1.00 . A A . 23 TRP CZ3 1 1
8 3072 1 1 23 TRP H H -0.831 -4.082 -1.858 1.00 . A A . 23 TRP H 1 1
8 3073 1 1 23 TRP HA H -2.802 -6.230 -1.984 1.00 . A A . 23 TRP HA 1 1
8 3074 1 1 23 TRP HB2 H -0.794 -5.636 0.212 1.00 . A A . 23 TRP HB2 1 1
8 3075 1 1 23 TRP HB3 H -1.977 -6.932 0.247 1.00 . A A . 23 TRP HB3 1 1
8 3076 1 1 23 TRP HD1 H 1.536 -6.508 -0.301 1.00 . A A . 23 TRP HD1 1 1
8 3077 1 1 23 TRP HE1 H 2.547 -8.392 -1.729 1.00 . A A . 23 TRP HE1 1 1
8 3078 1 1 23 TRP HE3 H -2.772 -8.451 -2.245 1.00 . A A . 23 TRP HE3 1 1
8 3079 1 1 23 TRP HH2 H -0.449 -11.331 -4.372 1.00 . A A . 23 TRP HH2 1 1
8 3080 1 1 23 TRP HZ2 H 1.638 -10.428 -3.461 1.00 . A A . 23 TRP HZ2 1 1
8 3081 1 1 23 TRP HZ3 H -2.613 -10.367 -3.778 1.00 . A A . 23 TRP HZ3 1 1
8 3082 1 1 23 TRP N N -1.488 -4.693 -2.248 1.00 . A A . 23 TRP N 1 1
8 3083 1 1 23 TRP NE1 N 1.581 -8.210 -1.670 1.00 . A A . 23 TRP NE1 1 1
8 3084 1 1 23 TRP O O -2.975 -4.294 0.547 1.00 . A A . 23 TRP O 1 1
8 3085 1 1 24 TRP C C -5.891 -4.158 0.665 1.00 . A A . 24 TRP C 1 1
8 3086 1 1 24 TRP CA C -5.402 -3.556 -0.673 1.00 . A A . 24 TRP CA 1 1
8 3087 1 1 24 TRP CB C -6.562 -3.459 -1.695 1.00 . A A . 24 TRP CB 1 1
8 3088 1 1 24 TRP CD1 C -7.802 -1.234 -1.460 1.00 . A A . 24 TRP CD1 1 1
8 3089 1 1 24 TRP CD2 C -8.893 -2.982 -0.585 1.00 . A A . 24 TRP CD2 1 1
8 3090 1 1 24 TRP CE2 C -9.664 -1.827 -0.376 1.00 . A A . 24 TRP CE2 1 1
8 3091 1 1 24 TRP CE3 C -9.379 -4.208 -0.124 1.00 . A A . 24 TRP CE3 1 1
8 3092 1 1 24 TRP CG C -7.696 -2.578 -1.269 1.00 . A A . 24 TRP CG 1 1
8 3093 1 1 24 TRP CH2 C -11.339 -3.073 0.710 1.00 . A A . 24 TRP CH2 1 1
8 3094 1 1 24 TRP CZ2 C -10.891 -1.862 0.274 1.00 . A A . 24 TRP CZ2 1 1
8 3095 1 1 24 TRP CZ3 C -10.597 -4.241 0.518 1.00 . A A . 24 TRP CZ3 1 1
8 3096 1 1 24 TRP H H -4.463 -4.742 -2.142 1.00 . A A . 24 TRP H 1 1
8 3097 1 1 24 TRP HA H -4.991 -2.572 -0.507 1.00 . A A . 24 TRP HA 1 1
8 3098 1 1 24 TRP HB2 H -6.177 -3.069 -2.625 1.00 . A A . 24 TRP HB2 1 1
8 3099 1 1 24 TRP HB3 H -6.952 -4.451 -1.867 1.00 . A A . 24 TRP HB3 1 1
8 3100 1 1 24 TRP HD1 H -7.046 -0.633 -1.951 1.00 . A A . 24 TRP HD1 1 1
8 3101 1 1 24 TRP HE1 H -9.286 0.164 -0.891 1.00 . A A . 24 TRP HE1 1 1
8 3102 1 1 24 TRP HE3 H -8.814 -5.117 -0.266 1.00 . A A . 24 TRP HE3 1 1
8 3103 1 1 24 TRP HH2 H -12.289 -3.138 1.218 1.00 . A A . 24 TRP HH2 1 1
8 3104 1 1 24 TRP HZ2 H -11.483 -0.974 0.434 1.00 . A A . 24 TRP HZ2 1 1
8 3105 1 1 24 TRP HZ3 H -10.988 -5.181 0.880 1.00 . A A . 24 TRP HZ3 1 1
8 3106 1 1 24 TRP N N -4.342 -4.386 -1.237 1.00 . A A . 24 TRP N 1 1
8 3107 1 1 24 TRP NE1 N -8.979 -0.773 -0.907 1.00 . A A . 24 TRP NE1 1 1
8 3108 1 1 24 TRP O O -6.015 -5.388 0.784 1.00 . A A . 24 TRP O 1 1
8 3109 1 1 25 PRO C C -4.773 -1.339 2.277 1.00 . A A . 25 PRO C 1 1
8 3110 1 1 25 PRO CA C -6.064 -1.872 1.643 1.00 . A A . 25 PRO CA 1 1
8 3111 1 1 25 PRO CB C -7.272 -1.444 2.507 1.00 . A A . 25 PRO CB 1 1
8 3112 1 1 25 PRO CD C -6.665 -3.742 2.986 1.00 . A A . 25 PRO CD 1 1
8 3113 1 1 25 PRO CG C -7.674 -2.668 3.292 1.00 . A A . 25 PRO CG 1 1
8 3114 1 1 25 PRO HA H -6.189 -1.473 0.648 1.00 . A A . 25 PRO HA 1 1
8 3115 1 1 25 PRO HB2 H -6.973 -0.637 3.160 1.00 . A A . 25 PRO HB2 1 1
8 3116 1 1 25 PRO HB3 H -8.072 -1.110 1.863 1.00 . A A . 25 PRO HB3 1 1
8 3117 1 1 25 PRO HD2 H -5.873 -3.745 3.720 1.00 . A A . 25 PRO HD2 1 1
8 3118 1 1 25 PRO HD3 H -7.141 -4.709 2.929 1.00 . A A . 25 PRO HD3 1 1
8 3119 1 1 25 PRO HG2 H -7.671 -2.444 4.348 1.00 . A A . 25 PRO HG2 1 1
8 3120 1 1 25 PRO HG3 H -8.661 -2.984 2.986 1.00 . A A . 25 PRO HG3 1 1
8 3121 1 1 25 PRO N N -6.168 -3.331 1.691 1.00 . A A . 25 PRO N 1 1
8 3122 1 1 25 PRO O O -4.754 -0.243 2.821 1.00 . A A . 25 PRO O 1 1
8 3123 1 1 26 VAL C C -1.527 -1.185 1.649 1.00 . A A . 26 VAL C 1 1
8 3124 1 1 26 VAL CA C -2.454 -1.649 2.765 1.00 . A A . 26 VAL CA 1 1
8 3125 1 1 26 VAL CB C -1.776 -2.789 3.583 1.00 . A A . 26 VAL CB 1 1
8 3126 1 1 26 VAL CG1 C -0.479 -2.312 4.229 1.00 . A A . 26 VAL CG1 1 1
8 3127 1 1 26 VAL CG2 C -2.723 -3.328 4.646 1.00 . A A . 26 VAL CG2 1 1
8 3128 1 1 26 VAL H H -3.724 -2.919 1.679 1.00 . A A . 26 VAL H 1 1
8 3129 1 1 26 VAL HA H -2.659 -0.814 3.420 1.00 . A A . 26 VAL HA 1 1
8 3130 1 1 26 VAL HB H -1.536 -3.593 2.903 1.00 . A A . 26 VAL HB 1 1
8 3131 1 1 26 VAL HG11 H 0.220 -2.015 3.460 1.00 . A A . 26 VAL HG11 1 1
8 3132 1 1 26 VAL HG12 H -0.057 -3.110 4.821 1.00 . A A . 26 VAL HG12 1 1
8 3133 1 1 26 VAL HG13 H -0.687 -1.465 4.866 1.00 . A A . 26 VAL HG13 1 1
8 3134 1 1 26 VAL HG21 H -2.991 -2.529 5.323 1.00 . A A . 26 VAL HG21 1 1
8 3135 1 1 26 VAL HG22 H -2.236 -4.118 5.198 1.00 . A A . 26 VAL HG22 1 1
8 3136 1 1 26 VAL HG23 H -3.613 -3.712 4.173 1.00 . A A . 26 VAL HG23 1 1
8 3137 1 1 26 VAL N N -3.708 -2.079 2.187 1.00 . A A . 26 VAL N 1 1
8 3138 1 1 26 VAL O O -1.502 -1.778 0.562 1.00 . A A . 26 VAL O 1 1
8 3139 1 1 27 CYS C C 1.410 -0.392 0.943 1.00 . A A . 27 CYS C 1 1
8 3140 1 1 27 CYS CA C 0.109 0.322 0.882 1.00 . A A . 27 CYS CA 1 1
8 3141 1 1 27 CYS CB C 0.347 1.787 0.971 1.00 . A A . 27 CYS CB 1 1
8 3142 1 1 27 CYS H H -0.775 0.318 2.757 1.00 . A A . 27 CYS H 1 1
8 3143 1 1 27 CYS HA H -0.356 0.106 -0.068 1.00 . A A . 27 CYS HA 1 1
8 3144 1 1 27 CYS HB2 H 0.848 1.982 1.899 1.00 . A A . 27 CYS HB2 1 1
8 3145 1 1 27 CYS HB3 H 1.041 2.032 0.182 1.00 . A A . 27 CYS HB3 1 1
8 3146 1 1 27 CYS N N -0.760 -0.148 1.895 1.00 . A A . 27 CYS N 1 1
8 3147 1 1 27 CYS O O 1.951 -0.715 2.018 1.00 . A A . 27 CYS O 1 1
8 3148 1 1 27 CYS SG S -1.126 2.802 0.758 1.00 . A A . 27 CYS SG 1 1
8 3149 1 1 28 THR C C 4.095 -0.660 -1.196 1.00 . A A . 28 THR C 1 1
8 3150 1 1 28 THR CA C 3.059 -1.393 -0.407 1.00 . A A . 28 THR CA 1 1
8 3151 1 1 28 THR CB C 2.643 -2.675 -1.121 1.00 . A A . 28 THR CB 1 1
8 3152 1 1 28 THR CG2 C 1.989 -3.612 -0.149 1.00 . A A . 28 THR CG2 1 1
8 3153 1 1 28 THR H H 1.489 -0.098 -0.926 1.00 . A A . 28 THR H 1 1
8 3154 1 1 28 THR HA H 3.470 -1.670 0.553 1.00 . A A . 28 THR HA 1 1
8 3155 1 1 28 THR HB H 3.526 -3.147 -1.526 1.00 . A A . 28 THR HB 1 1
8 3156 1 1 28 THR HG1 H 1.666 -1.407 -2.282 1.00 . A A . 28 THR HG1 1 1
8 3157 1 1 28 THR HG21 H 1.675 -4.508 -0.660 1.00 . A A . 28 THR HG21 1 1
8 3158 1 1 28 THR HG22 H 1.152 -3.100 0.301 1.00 . A A . 28 THR HG22 1 1
8 3159 1 1 28 THR HG23 H 2.723 -3.846 0.608 1.00 . A A . 28 THR HG23 1 1
8 3160 1 1 28 THR N N 1.920 -0.587 -0.191 1.00 . A A . 28 THR N 1 1
8 3161 1 1 28 THR O O 3.769 0.244 -1.955 1.00 . A A . 28 THR O 1 1
8 3162 1 1 28 THR OG1 O 1.733 -2.368 -2.189 1.00 . A A . 28 THR OG1 1 1
8 3163 1 1 29 ARG C C 6.796 -1.077 -2.930 1.00 . A A . 29 ARG C 1 1
8 3164 1 1 29 ARG CA C 6.399 -0.347 -1.664 1.00 . A A . 29 ARG CA 1 1
8 3165 1 1 29 ARG CB C 7.600 -0.211 -0.749 1.00 . A A . 29 ARG CB 1 1
8 3166 1 1 29 ARG CD C 7.776 2.244 -0.700 1.00 . A A . 29 ARG CD 1 1
8 3167 1 1 29 ARG CG C 8.466 0.958 -1.100 1.00 . A A . 29 ARG CG 1 1
8 3168 1 1 29 ARG CZ C 8.078 3.728 1.288 1.00 . A A . 29 ARG CZ 1 1
8 3169 1 1 29 ARG H H 5.526 -1.709 -0.323 1.00 . A A . 29 ARG H 1 1
8 3170 1 1 29 ARG HA H 6.031 0.624 -1.913 1.00 . A A . 29 ARG HA 1 1
8 3171 1 1 29 ARG HB2 H 7.252 -0.103 0.266 1.00 . A A . 29 ARG HB2 1 1
8 3172 1 1 29 ARG HB3 H 8.193 -1.111 -0.822 1.00 . A A . 29 ARG HB3 1 1
8 3173 1 1 29 ARG HD2 H 8.128 3.086 -1.273 1.00 . A A . 29 ARG HD2 1 1
8 3174 1 1 29 ARG HD3 H 6.725 2.079 -0.904 1.00 . A A . 29 ARG HD3 1 1
8 3175 1 1 29 ARG HE H 7.731 1.737 1.334 1.00 . A A . 29 ARG HE 1 1
8 3176 1 1 29 ARG HG2 H 9.407 0.872 -0.577 1.00 . A A . 29 ARG HG2 1 1
8 3177 1 1 29 ARG HG3 H 8.637 0.966 -2.166 1.00 . A A . 29 ARG HG3 1 1
8 3178 1 1 29 ARG HH11 H 8.601 4.640 -0.475 1.00 . A A . 29 ARG HH11 1 1
8 3179 1 1 29 ARG HH12 H 8.611 5.678 0.870 1.00 . A A . 29 ARG HH12 1 1
8 3180 1 1 29 ARG HH21 H 7.748 3.144 3.239 1.00 . A A . 29 ARG HH21 1 1
8 3181 1 1 29 ARG HH22 H 8.114 4.782 3.058 1.00 . A A . 29 ARG HH22 1 1
8 3182 1 1 29 ARG N N 5.333 -1.018 -0.993 1.00 . A A . 29 ARG N 1 1
8 3183 1 1 29 ARG NE N 7.875 2.512 0.750 1.00 . A A . 29 ARG NE 1 1
8 3184 1 1 29 ARG NH1 N 8.454 4.753 0.512 1.00 . A A . 29 ARG NH1 1 1
8 3185 1 1 29 ARG NH2 N 7.975 3.897 2.608 1.00 . A A . 29 ARG NH2 1 1
8 3186 1 1 29 ARG O O 6.821 -0.518 -4.011 1.00 . A A . 29 ARG O 1 1
8 3187 1 1 30 ASN C C 6.716 -4.413 -3.607 1.00 . A A . 30 ASN C 1 1
8 3188 1 1 30 ASN CA C 7.542 -3.188 -3.785 1.00 . A A . 30 ASN CA 1 1
8 3189 1 1 30 ASN CB C 9.013 -3.493 -3.545 1.00 . A A . 30 ASN CB 1 1
8 3190 1 1 30 ASN CG C 9.320 -4.001 -2.137 1.00 . A A . 30 ASN CG 1 1
8 3191 1 1 30 ASN H H 7.128 -2.745 -1.886 1.00 . A A . 30 ASN H 1 1
8 3192 1 1 30 ASN HA H 7.405 -2.742 -4.758 1.00 . A A . 30 ASN HA 1 1
8 3193 1 1 30 ASN HB2 H 9.247 -4.298 -4.212 1.00 . A A . 30 ASN HB2 1 1
8 3194 1 1 30 ASN HB3 H 9.620 -2.624 -3.759 1.00 . A A . 30 ASN HB3 1 1
8 3195 1 1 30 ASN HD21 H 9.233 -5.886 -2.733 1.00 . A A . 30 ASN HD21 1 1
8 3196 1 1 30 ASN HD22 H 9.605 -5.641 -1.073 1.00 . A A . 30 ASN HD22 1 1
8 3197 1 1 30 ASN N N 7.121 -2.310 -2.759 1.00 . A A . 30 ASN N 1 1
8 3198 1 1 30 ASN ND2 N 9.383 -5.290 -1.964 1.00 . A A . 30 ASN ND2 1 1
8 3199 1 1 30 ASN O O 7.132 -5.531 -3.862 1.00 . A A . 30 ASN O 1 1
8 3200 1 1 30 ASN OD1 O 9.521 -3.210 -1.214 1.00 . A A . 30 ASN OD1 1 1
9 3201 1 1 1 GLY C C 4.824 -5.490 -1.118 1.00 . A A . 1 GLY C 1 1
9 3202 1 1 1 GLY CA C 4.384 -5.287 -2.546 1.00 . A A . 1 GLY CA 1 1
9 3203 1 1 1 GLY H1 H 4.916 -3.282 -2.855 1.00 . A A . 1 GLY H1 1 1
9 3204 1 1 1 GLY HA2 H 3.336 -5.035 -2.573 1.00 . A A . 1 GLY HA2 1 1
9 3205 1 1 1 GLY HA3 H 4.582 -6.183 -3.114 1.00 . A A . 1 GLY HA3 1 1
9 3206 1 1 1 GLY N N 5.093 -4.210 -3.114 1.00 . A A . 1 GLY N 1 1
9 3207 1 1 1 GLY O O 4.380 -6.425 -0.435 1.00 . A A . 1 GLY O 1 1
9 3208 1 1 2 LEU C C 5.469 -3.606 1.565 1.00 . A A . 2 LEU C 1 1
9 3209 1 1 2 LEU CA C 6.186 -4.657 0.720 1.00 . A A . 2 LEU CA 1 1
9 3210 1 1 2 LEU CB C 7.702 -4.419 0.735 1.00 . A A . 2 LEU CB 1 1
9 3211 1 1 2 LEU CD1 C 8.292 -5.935 2.659 1.00 . A A . 2 LEU CD1 1 1
9 3212 1 1 2 LEU CD2 C 9.873 -4.152 1.938 1.00 . A A . 2 LEU CD2 1 1
9 3213 1 1 2 LEU CG C 8.415 -4.534 2.085 1.00 . A A . 2 LEU CG 1 1
9 3214 1 1 2 LEU H H 5.978 -3.852 -1.238 1.00 . A A . 2 LEU H 1 1
9 3215 1 1 2 LEU HA H 5.968 -5.644 1.103 1.00 . A A . 2 LEU HA 1 1
9 3216 1 1 2 LEU HB2 H 8.160 -5.124 0.057 1.00 . A A . 2 LEU HB2 1 1
9 3217 1 1 2 LEU HB3 H 7.876 -3.425 0.350 1.00 . A A . 2 LEU HB3 1 1
9 3218 1 1 2 LEU HD11 H 8.789 -5.975 3.618 1.00 . A A . 2 LEU HD11 1 1
9 3219 1 1 2 LEU HD12 H 8.760 -6.637 1.987 1.00 . A A . 2 LEU HD12 1 1
9 3220 1 1 2 LEU HD13 H 7.252 -6.196 2.780 1.00 . A A . 2 LEU HD13 1 1
9 3221 1 1 2 LEU HD21 H 10.352 -4.820 1.239 1.00 . A A . 2 LEU HD21 1 1
9 3222 1 1 2 LEU HD22 H 10.359 -4.222 2.899 1.00 . A A . 2 LEU HD22 1 1
9 3223 1 1 2 LEU HD23 H 9.943 -3.138 1.573 1.00 . A A . 2 LEU HD23 1 1
9 3224 1 1 2 LEU HG H 7.958 -3.845 2.779 1.00 . A A . 2 LEU HG 1 1
9 3225 1 1 2 LEU N N 5.683 -4.584 -0.648 1.00 . A A . 2 LEU N 1 1
9 3226 1 1 2 LEU O O 5.575 -2.402 1.285 1.00 . A A . 2 LEU O 1 1
9 3227 1 1 3 PRO C C 4.797 -2.389 4.425 1.00 . A A . 3 PRO C 1 1
9 3228 1 1 3 PRO CA C 3.933 -3.088 3.387 1.00 . A A . 3 PRO CA 1 1
9 3229 1 1 3 PRO CB C 2.861 -3.944 4.037 1.00 . A A . 3 PRO CB 1 1
9 3230 1 1 3 PRO CD C 4.509 -5.410 3.018 1.00 . A A . 3 PRO CD 1 1
9 3231 1 1 3 PRO CG C 3.420 -5.332 4.064 1.00 . A A . 3 PRO CG 1 1
9 3232 1 1 3 PRO HA H 3.472 -2.333 2.767 1.00 . A A . 3 PRO HA 1 1
9 3233 1 1 3 PRO HB2 H 2.683 -3.561 5.030 1.00 . A A . 3 PRO HB2 1 1
9 3234 1 1 3 PRO HB3 H 1.957 -3.886 3.450 1.00 . A A . 3 PRO HB3 1 1
9 3235 1 1 3 PRO HD2 H 5.416 -5.788 3.465 1.00 . A A . 3 PRO HD2 1 1
9 3236 1 1 3 PRO HD3 H 4.203 -6.041 2.197 1.00 . A A . 3 PRO HD3 1 1
9 3237 1 1 3 PRO HG2 H 3.835 -5.537 5.039 1.00 . A A . 3 PRO HG2 1 1
9 3238 1 1 3 PRO HG3 H 2.637 -6.042 3.841 1.00 . A A . 3 PRO HG3 1 1
9 3239 1 1 3 PRO N N 4.693 -4.015 2.573 1.00 . A A . 3 PRO N 1 1
9 3240 1 1 3 PRO O O 4.823 -2.745 5.603 1.00 . A A . 3 PRO O 1 1
9 3241 1 1 4 VAL C C 6.184 0.804 4.603 1.00 . A A . 4 VAL C 1 1
9 3242 1 1 4 VAL CA C 6.432 -0.664 4.810 1.00 . A A . 4 VAL CA 1 1
9 3243 1 1 4 VAL CB C 7.928 -1.002 4.557 1.00 . A A . 4 VAL CB 1 1
9 3244 1 1 4 VAL CG1 C 8.266 -2.388 5.089 1.00 . A A . 4 VAL CG1 1 1
9 3245 1 1 4 VAL CG2 C 8.255 -0.917 3.072 1.00 . A A . 4 VAL CG2 1 1
9 3246 1 1 4 VAL H H 5.514 -1.267 2.992 1.00 . A A . 4 VAL H 1 1
9 3247 1 1 4 VAL HA H 6.188 -0.911 5.834 1.00 . A A . 4 VAL HA 1 1
9 3248 1 1 4 VAL HB H 8.532 -0.277 5.082 1.00 . A A . 4 VAL HB 1 1
9 3249 1 1 4 VAL HG11 H 9.292 -2.627 4.851 1.00 . A A . 4 VAL HG11 1 1
9 3250 1 1 4 VAL HG12 H 7.604 -3.118 4.650 1.00 . A A . 4 VAL HG12 1 1
9 3251 1 1 4 VAL HG13 H 8.138 -2.398 6.161 1.00 . A A . 4 VAL HG13 1 1
9 3252 1 1 4 VAL HG21 H 7.618 -1.597 2.525 1.00 . A A . 4 VAL HG21 1 1
9 3253 1 1 4 VAL HG22 H 9.288 -1.197 2.919 1.00 . A A . 4 VAL HG22 1 1
9 3254 1 1 4 VAL HG23 H 8.097 0.091 2.721 1.00 . A A . 4 VAL HG23 1 1
9 3255 1 1 4 VAL N N 5.545 -1.436 3.961 1.00 . A A . 4 VAL N 1 1
9 3256 1 1 4 VAL O O 6.990 1.649 4.973 1.00 . A A . 4 VAL O 1 1
9 3257 1 1 5 CYS C C 3.986 3.048 4.988 1.00 . A A . 5 CYS C 1 1
9 3258 1 1 5 CYS CA C 4.668 2.464 3.786 1.00 . A A . 5 CYS CA 1 1
9 3259 1 1 5 CYS CB C 3.788 2.529 2.565 1.00 . A A . 5 CYS CB 1 1
9 3260 1 1 5 CYS H H 4.410 0.394 3.801 1.00 . A A . 5 CYS H 1 1
9 3261 1 1 5 CYS HA H 5.574 3.010 3.596 1.00 . A A . 5 CYS HA 1 1
9 3262 1 1 5 CYS HB2 H 2.886 1.968 2.764 1.00 . A A . 5 CYS HB2 1 1
9 3263 1 1 5 CYS HB3 H 3.537 3.558 2.374 1.00 . A A . 5 CYS HB3 1 1
9 3264 1 1 5 CYS N N 5.035 1.104 4.045 1.00 . A A . 5 CYS N 1 1
9 3265 1 1 5 CYS O O 3.992 4.247 5.211 1.00 . A A . 5 CYS O 1 1
9 3266 1 1 5 CYS SG S 4.585 1.823 1.088 1.00 . A A . 5 CYS SG 1 1
9 3267 1 1 6 GLY C C 1.403 3.202 6.783 1.00 . A A . 6 GLY C 1 1
9 3268 1 1 6 GLY CA C 2.740 2.545 6.982 1.00 . A A . 6 GLY CA 1 1
9 3269 1 1 6 GLY H H 3.413 1.243 5.467 1.00 . A A . 6 GLY H 1 1
9 3270 1 1 6 GLY HA2 H 2.596 1.652 7.570 1.00 . A A . 6 GLY HA2 1 1
9 3271 1 1 6 GLY HA3 H 3.401 3.218 7.503 1.00 . A A . 6 GLY HA3 1 1
9 3272 1 1 6 GLY N N 3.387 2.174 5.752 1.00 . A A . 6 GLY N 1 1
9 3273 1 1 6 GLY O O 0.731 3.567 7.754 1.00 . A A . 6 GLY O 1 1
9 3274 1 1 7 GLU C C -1.193 2.942 4.637 1.00 . A A . 7 GLU C 1 1
9 3275 1 1 7 GLU CA C -0.267 3.962 5.265 1.00 . A A . 7 GLU CA 1 1
9 3276 1 1 7 GLU CB C -0.156 5.212 4.383 1.00 . A A . 7 GLU CB 1 1
9 3277 1 1 7 GLU CD C 0.247 6.188 2.115 1.00 . A A . 7 GLU CD 1 1
9 3278 1 1 7 GLU CG C 0.270 4.944 2.965 1.00 . A A . 7 GLU CG 1 1
9 3279 1 1 7 GLU H H 1.613 3.062 4.836 1.00 . A A . 7 GLU H 1 1
9 3280 1 1 7 GLU HA H -0.691 4.245 6.217 1.00 . A A . 7 GLU HA 1 1
9 3281 1 1 7 GLU HB2 H -1.113 5.709 4.350 1.00 . A A . 7 GLU HB2 1 1
9 3282 1 1 7 GLU HB3 H 0.565 5.880 4.830 1.00 . A A . 7 GLU HB3 1 1
9 3283 1 1 7 GLU HG2 H 1.249 4.504 2.998 1.00 . A A . 7 GLU HG2 1 1
9 3284 1 1 7 GLU HG3 H -0.415 4.222 2.545 1.00 . A A . 7 GLU HG3 1 1
9 3285 1 1 7 GLU N N 1.012 3.367 5.547 1.00 . A A . 7 GLU N 1 1
9 3286 1 1 7 GLU O O -0.778 1.819 4.297 1.00 . A A . 7 GLU O 1 1
9 3287 1 1 7 GLU OE1 O 1.248 6.906 2.045 1.00 . A A . 7 GLU OE1 1 1
9 3288 1 1 7 GLU OE2 O -0.781 6.481 1.516 1.00 . A A . 7 GLU OE2 1 1
9 3289 1 1 8 THR C C -4.116 3.108 2.751 1.00 . A A . 8 THR C 1 1
9 3290 1 1 8 THR CA C -3.431 2.499 3.953 1.00 . A A . 8 THR CA 1 1
9 3291 1 1 8 THR CB C -4.465 2.238 5.065 1.00 . A A . 8 THR CB 1 1
9 3292 1 1 8 THR CG2 C -4.002 1.155 6.024 1.00 . A A . 8 THR CG2 1 1
9 3293 1 1 8 THR H H -2.581 4.305 4.551 1.00 . A A . 8 THR H 1 1
9 3294 1 1 8 THR HA H -2.992 1.553 3.673 1.00 . A A . 8 THR HA 1 1
9 3295 1 1 8 THR HB H -5.371 1.920 4.577 1.00 . A A . 8 THR HB 1 1
9 3296 1 1 8 THR HG1 H -4.277 4.206 5.408 1.00 . A A . 8 THR HG1 1 1
9 3297 1 1 8 THR HG21 H -3.072 1.453 6.485 1.00 . A A . 8 THR HG21 1 1
9 3298 1 1 8 THR HG22 H -3.862 0.232 5.481 1.00 . A A . 8 THR HG22 1 1
9 3299 1 1 8 THR HG23 H -4.755 1.014 6.784 1.00 . A A . 8 THR HG23 1 1
9 3300 1 1 8 THR N N -2.394 3.352 4.429 1.00 . A A . 8 THR N 1 1
9 3301 1 1 8 THR O O -4.125 4.329 2.581 1.00 . A A . 8 THR O 1 1
9 3302 1 1 8 THR OG1 O -4.757 3.461 5.789 1.00 . A A . 8 THR OG1 1 1
9 3303 1 1 9 CYS C C -6.737 2.083 0.738 1.00 . A A . 9 CYS C 1 1
9 3304 1 1 9 CYS CA C -5.376 2.721 0.781 1.00 . A A . 9 CYS CA 1 1
9 3305 1 1 9 CYS CB C -4.578 2.377 -0.475 1.00 . A A . 9 CYS CB 1 1
9 3306 1 1 9 CYS H H -4.667 1.321 2.124 1.00 . A A . 9 CYS H 1 1
9 3307 1 1 9 CYS HA H -5.487 3.793 0.834 1.00 . A A . 9 CYS HA 1 1
9 3308 1 1 9 CYS HB2 H -5.216 2.541 -1.332 1.00 . A A . 9 CYS HB2 1 1
9 3309 1 1 9 CYS HB3 H -3.721 3.026 -0.556 1.00 . A A . 9 CYS HB3 1 1
9 3310 1 1 9 CYS N N -4.684 2.290 1.943 1.00 . A A . 9 CYS N 1 1
9 3311 1 1 9 CYS O O -6.896 1.002 0.240 1.00 . A A . 9 CYS O 1 1
9 3312 1 1 9 CYS SG S -4.007 0.640 -0.546 1.00 . A A . 9 CYS SG 1 1
9 3313 1 1 10 VAL C C -9.684 2.494 -0.063 1.00 . A A . 10 VAL C 1 1
9 3314 1 1 10 VAL CA C -9.052 2.170 1.288 1.00 . A A . 10 VAL CA 1 1
9 3315 1 1 10 VAL CB C -9.915 2.703 2.452 1.00 . A A . 10 VAL CB 1 1
9 3316 1 1 10 VAL CG1 C -11.300 2.077 2.445 1.00 . A A . 10 VAL CG1 1 1
9 3317 1 1 10 VAL CG2 C -9.231 2.441 3.780 1.00 . A A . 10 VAL CG2 1 1
9 3318 1 1 10 VAL H H -7.539 3.568 1.785 1.00 . A A . 10 VAL H 1 1
9 3319 1 1 10 VAL HA H -8.959 1.096 1.367 1.00 . A A . 10 VAL HA 1 1
9 3320 1 1 10 VAL HB H -10.001 3.769 2.319 1.00 . A A . 10 VAL HB 1 1
9 3321 1 1 10 VAL HG11 H -11.211 1.008 2.568 1.00 . A A . 10 VAL HG11 1 1
9 3322 1 1 10 VAL HG12 H -11.784 2.288 1.502 1.00 . A A . 10 VAL HG12 1 1
9 3323 1 1 10 VAL HG13 H -11.887 2.485 3.253 1.00 . A A . 10 VAL HG13 1 1
9 3324 1 1 10 VAL HG21 H -9.107 1.377 3.916 1.00 . A A . 10 VAL HG21 1 1
9 3325 1 1 10 VAL HG22 H -9.832 2.840 4.584 1.00 . A A . 10 VAL HG22 1 1
9 3326 1 1 10 VAL HG23 H -8.261 2.916 3.783 1.00 . A A . 10 VAL HG23 1 1
9 3327 1 1 10 VAL N N -7.712 2.720 1.318 1.00 . A A . 10 VAL N 1 1
9 3328 1 1 10 VAL O O -10.459 1.714 -0.617 1.00 . A A . 10 VAL O 1 1
9 3329 1 1 11 GLY C C -8.854 3.497 -3.014 1.00 . A A . 11 GLY C 1 1
9 3330 1 1 11 GLY CA C -9.765 4.013 -1.915 1.00 . A A . 11 GLY CA 1 1
9 3331 1 1 11 GLY H H -8.673 4.206 -0.127 1.00 . A A . 11 GLY H 1 1
9 3332 1 1 11 GLY HA2 H -10.758 3.613 -2.058 1.00 . A A . 11 GLY HA2 1 1
9 3333 1 1 11 GLY HA3 H -9.803 5.090 -1.966 1.00 . A A . 11 GLY HA3 1 1
9 3334 1 1 11 GLY N N -9.290 3.621 -0.615 1.00 . A A . 11 GLY N 1 1
9 3335 1 1 11 GLY O O -9.195 3.542 -4.196 1.00 . A A . 11 GLY O 1 1
9 3336 1 1 12 GLY C C -5.775 3.462 -4.104 1.00 . A A . 12 GLY C 1 1
9 3337 1 1 12 GLY CA C -6.768 2.452 -3.589 1.00 . A A . 12 GLY CA 1 1
9 3338 1 1 12 GLY H H -7.452 3.049 -1.675 1.00 . A A . 12 GLY H 1 1
9 3339 1 1 12 GLY HA2 H -6.234 1.627 -3.141 1.00 . A A . 12 GLY HA2 1 1
9 3340 1 1 12 GLY HA3 H -7.345 2.087 -4.424 1.00 . A A . 12 GLY HA3 1 1
9 3341 1 1 12 GLY N N -7.683 3.015 -2.626 1.00 . A A . 12 GLY N 1 1
9 3342 1 1 12 GLY O O -5.175 3.277 -5.159 1.00 . A A . 12 GLY O 1 1
9 3343 1 1 13 THR C C -3.880 5.993 -2.537 1.00 . A A . 13 THR C 1 1
9 3344 1 1 13 THR CA C -4.686 5.562 -3.760 1.00 . A A . 13 THR CA 1 1
9 3345 1 1 13 THR CB C -5.443 6.762 -4.341 1.00 . A A . 13 THR CB 1 1
9 3346 1 1 13 THR CG2 C -4.482 7.759 -4.976 1.00 . A A . 13 THR CG2 1 1
9 3347 1 1 13 THR H H -6.106 4.628 -2.543 1.00 . A A . 13 THR H 1 1
9 3348 1 1 13 THR HA H -4.019 5.165 -4.510 1.00 . A A . 13 THR HA 1 1
9 3349 1 1 13 THR HB H -5.955 7.233 -3.518 1.00 . A A . 13 THR HB 1 1
9 3350 1 1 13 THR HG1 H -5.996 5.507 -5.755 1.00 . A A . 13 THR HG1 1 1
9 3351 1 1 13 THR HG21 H -5.040 8.593 -5.377 1.00 . A A . 13 THR HG21 1 1
9 3352 1 1 13 THR HG22 H -3.940 7.275 -5.775 1.00 . A A . 13 THR HG22 1 1
9 3353 1 1 13 THR HG23 H -3.787 8.114 -4.230 1.00 . A A . 13 THR HG23 1 1
9 3354 1 1 13 THR N N -5.603 4.526 -3.377 1.00 . A A . 13 THR N 1 1
9 3355 1 1 13 THR O O -4.443 6.437 -1.517 1.00 . A A . 13 THR O 1 1
9 3356 1 1 13 THR OG1 O -6.370 6.299 -5.349 1.00 . A A . 13 THR OG1 1 1
9 3357 1 1 14 CYS C C -1.035 7.489 -1.743 1.00 . A A . 14 CYS C 1 1
9 3358 1 1 14 CYS CA C -1.686 6.122 -1.554 1.00 . A A . 14 CYS CA 1 1
9 3359 1 1 14 CYS CB C -0.630 5.026 -1.500 1.00 . A A . 14 CYS CB 1 1
9 3360 1 1 14 CYS H H -2.273 5.495 -3.490 1.00 . A A . 14 CYS H 1 1
9 3361 1 1 14 CYS HA H -2.238 6.115 -0.626 1.00 . A A . 14 CYS HA 1 1
9 3362 1 1 14 CYS HB2 H -0.023 5.072 -2.392 1.00 . A A . 14 CYS HB2 1 1
9 3363 1 1 14 CYS HB3 H -0.004 5.178 -0.632 1.00 . A A . 14 CYS HB3 1 1
9 3364 1 1 14 CYS N N -2.609 5.834 -2.633 1.00 . A A . 14 CYS N 1 1
9 3365 1 1 14 CYS O O -1.146 8.097 -2.818 1.00 . A A . 14 CYS O 1 1
9 3366 1 1 14 CYS SG S -1.344 3.356 -1.387 1.00 . A A . 14 CYS SG 1 1
9 3367 1 1 15 ASN C C 1.765 9.176 -0.883 1.00 . A A . 15 ASN C 1 1
9 3368 1 1 15 ASN CA C 0.262 9.282 -0.724 1.00 . A A . 15 ASN CA 1 1
9 3369 1 1 15 ASN CB C -0.048 10.069 0.558 1.00 . A A . 15 ASN CB 1 1
9 3370 1 1 15 ASN CG C -1.519 10.365 0.745 1.00 . A A . 15 ASN CG 1 1
9 3371 1 1 15 ASN H H -0.331 7.430 0.115 1.00 . A A . 15 ASN H 1 1
9 3372 1 1 15 ASN HA H -0.138 9.833 -1.561 1.00 . A A . 15 ASN HA 1 1
9 3373 1 1 15 ASN HB2 H 0.287 9.496 1.410 1.00 . A A . 15 ASN HB2 1 1
9 3374 1 1 15 ASN HB3 H 0.491 11.004 0.533 1.00 . A A . 15 ASN HB3 1 1
9 3375 1 1 15 ASN HD21 H -1.748 8.718 1.813 1.00 . A A . 15 ASN HD21 1 1
9 3376 1 1 15 ASN HD22 H -3.162 9.661 1.588 1.00 . A A . 15 ASN HD22 1 1
9 3377 1 1 15 ASN N N -0.376 7.972 -0.708 1.00 . A A . 15 ASN N 1 1
9 3378 1 1 15 ASN ND2 N -2.206 9.506 1.445 1.00 . A A . 15 ASN ND2 1 1
9 3379 1 1 15 ASN O O 2.344 9.894 -1.700 1.00 . A A . 15 ASN O 1 1
9 3380 1 1 15 ASN OD1 O -2.036 11.390 0.267 1.00 . A A . 15 ASN OD1 1 1
9 3381 1 1 16 THR C C 4.407 7.824 -1.498 1.00 . A A . 16 THR C 1 1
9 3382 1 1 16 THR CA C 3.847 8.117 -0.080 1.00 . A A . 16 THR CA 1 1
9 3383 1 1 16 THR CB C 4.265 6.979 0.888 1.00 . A A . 16 THR CB 1 1
9 3384 1 1 16 THR CG2 C 5.782 6.844 0.951 1.00 . A A . 16 THR CG2 1 1
9 3385 1 1 16 THR H H 1.867 7.804 0.589 1.00 . A A . 16 THR H 1 1
9 3386 1 1 16 THR HA H 4.291 9.034 0.278 1.00 . A A . 16 THR HA 1 1
9 3387 1 1 16 THR HB H 3.838 6.051 0.540 1.00 . A A . 16 THR HB 1 1
9 3388 1 1 16 THR HG1 H 2.811 7.124 2.195 1.00 . A A . 16 THR HG1 1 1
9 3389 1 1 16 THR HG21 H 6.043 6.028 1.609 1.00 . A A . 16 THR HG21 1 1
9 3390 1 1 16 THR HG22 H 6.209 7.761 1.329 1.00 . A A . 16 THR HG22 1 1
9 3391 1 1 16 THR HG23 H 6.168 6.648 -0.038 1.00 . A A . 16 THR HG23 1 1
9 3392 1 1 16 THR N N 2.393 8.320 -0.066 1.00 . A A . 16 THR N 1 1
9 3393 1 1 16 THR O O 4.084 6.776 -2.112 1.00 . A A . 16 THR O 1 1
9 3394 1 1 16 THR OG1 O 3.774 7.268 2.205 1.00 . A A . 16 THR OG1 1 1
9 3395 1 1 17 PRO C C 6.848 7.377 -3.223 1.00 . A A . 17 PRO C 1 1
9 3396 1 1 17 PRO CA C 5.905 8.560 -3.316 1.00 . A A . 17 PRO CA 1 1
9 3397 1 1 17 PRO CB C 6.704 9.856 -3.518 1.00 . A A . 17 PRO CB 1 1
9 3398 1 1 17 PRO CD C 5.560 10.057 -1.448 1.00 . A A . 17 PRO CD 1 1
9 3399 1 1 17 PRO CG C 6.061 10.842 -2.616 1.00 . A A . 17 PRO CG 1 1
9 3400 1 1 17 PRO HA H 5.203 8.417 -4.122 1.00 . A A . 17 PRO HA 1 1
9 3401 1 1 17 PRO HB2 H 7.735 9.685 -3.248 1.00 . A A . 17 PRO HB2 1 1
9 3402 1 1 17 PRO HB3 H 6.643 10.166 -4.551 1.00 . A A . 17 PRO HB3 1 1
9 3403 1 1 17 PRO HD2 H 6.325 9.961 -0.693 1.00 . A A . 17 PRO HD2 1 1
9 3404 1 1 17 PRO HD3 H 4.676 10.525 -1.044 1.00 . A A . 17 PRO HD3 1 1
9 3405 1 1 17 PRO HG2 H 6.785 11.576 -2.293 1.00 . A A . 17 PRO HG2 1 1
9 3406 1 1 17 PRO HG3 H 5.239 11.322 -3.123 1.00 . A A . 17 PRO HG3 1 1
9 3407 1 1 17 PRO N N 5.234 8.750 -2.039 1.00 . A A . 17 PRO N 1 1
9 3408 1 1 17 PRO O O 7.804 7.392 -2.431 1.00 . A A . 17 PRO O 1 1
9 3409 1 1 18 GLY C C 6.504 3.985 -3.519 1.00 . A A . 18 GLY C 1 1
9 3410 1 1 18 GLY CA C 7.351 5.158 -3.920 1.00 . A A . 18 GLY CA 1 1
9 3411 1 1 18 GLY H H 5.816 6.422 -4.609 1.00 . A A . 18 GLY H 1 1
9 3412 1 1 18 GLY HA2 H 7.761 4.971 -4.899 1.00 . A A . 18 GLY HA2 1 1
9 3413 1 1 18 GLY HA3 H 8.149 5.282 -3.203 1.00 . A A . 18 GLY HA3 1 1
9 3414 1 1 18 GLY N N 6.568 6.360 -3.979 1.00 . A A . 18 GLY N 1 1
9 3415 1 1 18 GLY O O 6.933 2.830 -3.591 1.00 . A A . 18 GLY O 1 1
9 3416 1 1 19 CYS C C 3.207 3.228 -3.709 1.00 . A A . 19 CYS C 1 1
9 3417 1 1 19 CYS CA C 4.358 3.242 -2.744 1.00 . A A . 19 CYS CA 1 1
9 3418 1 1 19 CYS CB C 3.815 3.430 -1.342 1.00 . A A . 19 CYS CB 1 1
9 3419 1 1 19 CYS H H 5.033 5.216 -3.000 1.00 . A A . 19 CYS H 1 1
9 3420 1 1 19 CYS HA H 4.870 2.293 -2.791 1.00 . A A . 19 CYS HA 1 1
9 3421 1 1 19 CYS HB2 H 3.241 4.340 -1.312 1.00 . A A . 19 CYS HB2 1 1
9 3422 1 1 19 CYS HB3 H 3.140 2.611 -1.141 1.00 . A A . 19 CYS HB3 1 1
9 3423 1 1 19 CYS N N 5.298 4.274 -3.094 1.00 . A A . 19 CYS N 1 1
9 3424 1 1 19 CYS O O 2.974 4.200 -4.449 1.00 . A A . 19 CYS O 1 1
9 3425 1 1 19 CYS SG S 5.078 3.436 -0.037 1.00 . A A . 19 CYS SG 1 1
9 3426 1 1 20 THR C C 0.386 1.060 -3.703 1.00 . A A . 20 THR C 1 1
9 3427 1 1 20 THR CA C 1.359 1.915 -4.502 1.00 . A A . 20 THR CA 1 1
9 3428 1 1 20 THR CB C 1.755 1.170 -5.786 1.00 . A A . 20 THR CB 1 1
9 3429 1 1 20 THR CG2 C 2.217 2.113 -6.882 1.00 . A A . 20 THR CG2 1 1
9 3430 1 1 20 THR H H 2.779 1.399 -3.123 1.00 . A A . 20 THR H 1 1
9 3431 1 1 20 THR HA H 0.903 2.857 -4.764 1.00 . A A . 20 THR HA 1 1
9 3432 1 1 20 THR HB H 0.877 0.635 -6.105 1.00 . A A . 20 THR HB 1 1
9 3433 1 1 20 THR HG1 H 3.266 -0.008 -6.292 1.00 . A A . 20 THR HG1 1 1
9 3434 1 1 20 THR HG21 H 1.427 2.808 -7.120 1.00 . A A . 20 THR HG21 1 1
9 3435 1 1 20 THR HG22 H 2.470 1.541 -7.764 1.00 . A A . 20 THR HG22 1 1
9 3436 1 1 20 THR HG23 H 3.086 2.657 -6.544 1.00 . A A . 20 THR HG23 1 1
9 3437 1 1 20 THR N N 2.511 2.145 -3.704 1.00 . A A . 20 THR N 1 1
9 3438 1 1 20 THR O O 0.786 0.409 -2.716 1.00 . A A . 20 THR O 1 1
9 3439 1 1 20 THR OG1 O 2.778 0.202 -5.486 1.00 . A A . 20 THR OG1 1 1
9 3440 1 1 21 CYS C C -1.914 -1.090 -4.149 1.00 . A A . 21 CYS C 1 1
9 3441 1 1 21 CYS CA C -1.832 0.238 -3.428 1.00 . A A . 21 CYS CA 1 1
9 3442 1 1 21 CYS CB C -3.197 0.916 -3.409 1.00 . A A . 21 CYS CB 1 1
9 3443 1 1 21 CYS H H -1.156 1.612 -4.841 1.00 . A A . 21 CYS H 1 1
9 3444 1 1 21 CYS HA H -1.499 0.070 -2.415 1.00 . A A . 21 CYS HA 1 1
9 3445 1 1 21 CYS HB2 H -3.107 1.907 -2.995 1.00 . A A . 21 CYS HB2 1 1
9 3446 1 1 21 CYS HB3 H -3.562 0.978 -4.423 1.00 . A A . 21 CYS HB3 1 1
9 3447 1 1 21 CYS N N -0.858 1.056 -4.089 1.00 . A A . 21 CYS N 1 1
9 3448 1 1 21 CYS O O -2.704 -1.261 -5.081 1.00 . A A . 21 CYS O 1 1
9 3449 1 1 21 CYS SG S -4.449 0.050 -2.426 1.00 . A A . 21 CYS SG 1 1
9 3450 1 1 22 SER C C -1.636 -4.326 -3.523 1.00 . A A . 22 SER C 1 1
9 3451 1 1 22 SER CA C -1.002 -3.275 -4.423 1.00 . A A . 22 SER CA 1 1
9 3452 1 1 22 SER CB C 0.443 -3.647 -4.799 1.00 . A A . 22 SER CB 1 1
9 3453 1 1 22 SER H H -0.410 -1.755 -3.073 1.00 . A A . 22 SER H 1 1
9 3454 1 1 22 SER HA H -1.589 -3.201 -5.327 1.00 . A A . 22 SER HA 1 1
9 3455 1 1 22 SER HB2 H 0.876 -2.840 -5.371 1.00 . A A . 22 SER HB2 1 1
9 3456 1 1 22 SER HB3 H 1.018 -3.789 -3.895 1.00 . A A . 22 SER HB3 1 1
9 3457 1 1 22 SER HG H 0.397 -5.604 -5.003 1.00 . A A . 22 SER HG 1 1
9 3458 1 1 22 SER N N -1.042 -1.989 -3.785 1.00 . A A . 22 SER N 1 1
9 3459 1 1 22 SER O O -2.236 -5.276 -4.001 1.00 . A A . 22 SER O 1 1
9 3460 1 1 22 SER OG O 0.509 -4.834 -5.580 1.00 . A A . 22 SER OG 1 1
9 3461 1 1 23 TRP C C -3.228 -4.398 -0.544 1.00 . A A . 23 TRP C 1 1
9 3462 1 1 23 TRP CA C -2.105 -5.066 -1.283 1.00 . A A . 23 TRP CA 1 1
9 3463 1 1 23 TRP CB C -1.056 -5.625 -0.313 1.00 . A A . 23 TRP CB 1 1
9 3464 1 1 23 TRP CD1 C 0.856 -6.329 -1.876 1.00 . A A . 23 TRP CD1 1 1
9 3465 1 1 23 TRP CD2 C 0.013 -7.987 -0.648 1.00 . A A . 23 TRP CD2 1 1
9 3466 1 1 23 TRP CE2 C 1.040 -8.507 -1.453 1.00 . A A . 23 TRP CE2 1 1
9 3467 1 1 23 TRP CE3 C -0.663 -8.844 0.215 1.00 . A A . 23 TRP CE3 1 1
9 3468 1 1 23 TRP CG C -0.098 -6.595 -0.941 1.00 . A A . 23 TRP CG 1 1
9 3469 1 1 23 TRP CH2 C 0.728 -10.657 -0.557 1.00 . A A . 23 TRP CH2 1 1
9 3470 1 1 23 TRP CZ2 C 1.407 -9.844 -1.414 1.00 . A A . 23 TRP CZ2 1 1
9 3471 1 1 23 TRP CZ3 C -0.299 -10.170 0.252 1.00 . A A . 23 TRP CZ3 1 1
9 3472 1 1 23 TRP H H -1.062 -3.351 -1.870 1.00 . A A . 23 TRP H 1 1
9 3473 1 1 23 TRP HA H -2.519 -5.880 -1.861 1.00 . A A . 23 TRP HA 1 1
9 3474 1 1 23 TRP HB2 H -0.479 -4.806 0.090 1.00 . A A . 23 TRP HB2 1 1
9 3475 1 1 23 TRP HB3 H -1.562 -6.130 0.497 1.00 . A A . 23 TRP HB3 1 1
9 3476 1 1 23 TRP HD1 H 1.024 -5.351 -2.301 1.00 . A A . 23 TRP HD1 1 1
9 3477 1 1 23 TRP HE1 H 2.260 -7.544 -2.855 1.00 . A A . 23 TRP HE1 1 1
9 3478 1 1 23 TRP HE3 H -1.461 -8.478 0.845 1.00 . A A . 23 TRP HE3 1 1
9 3479 1 1 23 TRP HH2 H 0.978 -11.706 -0.495 1.00 . A A . 23 TRP HH2 1 1
9 3480 1 1 23 TRP HZ2 H 2.198 -10.248 -2.030 1.00 . A A . 23 TRP HZ2 1 1
9 3481 1 1 23 TRP HZ3 H -0.813 -10.851 0.916 1.00 . A A . 23 TRP HZ3 1 1
9 3482 1 1 23 TRP N N -1.524 -4.139 -2.228 1.00 . A A . 23 TRP N 1 1
9 3483 1 1 23 TRP NE1 N 1.535 -7.477 -2.194 1.00 . A A . 23 TRP NE1 1 1
9 3484 1 1 23 TRP O O -3.156 -4.183 0.667 1.00 . A A . 23 TRP O 1 1
9 3485 1 1 24 TRP C C -6.021 -4.043 0.426 1.00 . A A . 24 TRP C 1 1
9 3486 1 1 24 TRP CA C -5.424 -3.336 -0.809 1.00 . A A . 24 TRP CA 1 1
9 3487 1 1 24 TRP CB C -6.468 -3.229 -1.943 1.00 . A A . 24 TRP CB 1 1
9 3488 1 1 24 TRP CD1 C -7.802 -1.059 -1.730 1.00 . A A . 24 TRP CD1 1 1
9 3489 1 1 24 TRP CD2 C -8.911 -2.877 -1.054 1.00 . A A . 24 TRP CD2 1 1
9 3490 1 1 24 TRP CE2 C -9.741 -1.760 -0.875 1.00 . A A . 24 TRP CE2 1 1
9 3491 1 1 24 TRP CE3 C -9.393 -4.136 -0.700 1.00 . A A . 24 TRP CE3 1 1
9 3492 1 1 24 TRP CG C -7.671 -2.407 -1.596 1.00 . A A . 24 TRP CG 1 1
9 3493 1 1 24 TRP CH2 C -11.465 -3.109 -0.020 1.00 . A A . 24 TRP CH2 1 1
9 3494 1 1 24 TRP CZ2 C -11.023 -1.864 -0.358 1.00 . A A . 24 TRP CZ2 1 1
9 3495 1 1 24 TRP CZ3 C -10.665 -4.237 -0.187 1.00 . A A . 24 TRP CZ3 1 1
9 3496 1 1 24 TRP H H -4.235 -4.344 -2.236 1.00 . A A . 24 TRP H 1 1
9 3497 1 1 24 TRP HA H -5.097 -2.344 -0.539 1.00 . A A . 24 TRP HA 1 1
9 3498 1 1 24 TRP HB2 H -6.004 -2.781 -2.808 1.00 . A A . 24 TRP HB2 1 1
9 3499 1 1 24 TRP HB3 H -6.805 -4.223 -2.203 1.00 . A A . 24 TRP HB3 1 1
9 3500 1 1 24 TRP HD1 H -7.024 -0.412 -2.114 1.00 . A A . 24 TRP HD1 1 1
9 3501 1 1 24 TRP HE1 H -9.413 0.254 -1.259 1.00 . A A . 24 TRP HE1 1 1
9 3502 1 1 24 TRP HE3 H -8.786 -5.020 -0.823 1.00 . A A . 24 TRP HE3 1 1
9 3503 1 1 24 TRP HH2 H -12.456 -3.238 0.386 1.00 . A A . 24 TRP HH2 1 1
9 3504 1 1 24 TRP HZ2 H -11.661 -1.004 -0.221 1.00 . A A . 24 TRP HZ2 1 1
9 3505 1 1 24 TRP HZ3 H -11.056 -5.202 0.097 1.00 . A A . 24 TRP HZ3 1 1
9 3506 1 1 24 TRP N N -4.257 -4.061 -1.298 1.00 . A A . 24 TRP N 1 1
9 3507 1 1 24 TRP NE1 N -9.049 -0.663 -1.290 1.00 . A A . 24 TRP NE1 1 1
9 3508 1 1 24 TRP O O -6.182 -5.280 0.422 1.00 . A A . 24 TRP O 1 1
9 3509 1 1 25 PRO C C -5.025 -1.279 2.230 1.00 . A A . 25 PRO C 1 1
9 3510 1 1 25 PRO CA C -6.307 -1.830 1.557 1.00 . A A . 25 PRO CA 1 1
9 3511 1 1 25 PRO CB C -7.540 -1.493 2.434 1.00 . A A . 25 PRO CB 1 1
9 3512 1 1 25 PRO CD C -6.934 -3.814 2.720 1.00 . A A . 25 PRO CD 1 1
9 3513 1 1 25 PRO CG C -7.993 -2.799 3.037 1.00 . A A . 25 PRO CG 1 1
9 3514 1 1 25 PRO HA H -6.442 -1.369 0.590 1.00 . A A . 25 PRO HA 1 1
9 3515 1 1 25 PRO HB2 H -7.250 -0.787 3.197 1.00 . A A . 25 PRO HB2 1 1
9 3516 1 1 25 PRO HB3 H -8.311 -1.058 1.816 1.00 . A A . 25 PRO HB3 1 1
9 3517 1 1 25 PRO HD2 H -6.186 -3.835 3.499 1.00 . A A . 25 PRO HD2 1 1
9 3518 1 1 25 PRO HD3 H -7.365 -4.793 2.569 1.00 . A A . 25 PRO HD3 1 1
9 3519 1 1 25 PRO HG2 H -8.097 -2.696 4.106 1.00 . A A . 25 PRO HG2 1 1
9 3520 1 1 25 PRO HG3 H -8.936 -3.096 2.601 1.00 . A A . 25 PRO HG3 1 1
9 3521 1 1 25 PRO N N -6.379 -3.295 1.491 1.00 . A A . 25 PRO N 1 1
9 3522 1 1 25 PRO O O -5.060 -0.226 2.863 1.00 . A A . 25 PRO O 1 1
9 3523 1 1 26 VAL C C -1.731 -1.058 1.493 1.00 . A A . 26 VAL C 1 1
9 3524 1 1 26 VAL CA C -2.650 -1.476 2.636 1.00 . A A . 26 VAL CA 1 1
9 3525 1 1 26 VAL CB C -1.947 -2.580 3.497 1.00 . A A . 26 VAL CB 1 1
9 3526 1 1 26 VAL CG1 C -0.614 -2.088 4.074 1.00 . A A . 26 VAL CG1 1 1
9 3527 1 1 26 VAL CG2 C -2.858 -3.042 4.618 1.00 . A A . 26 VAL CG2 1 1
9 3528 1 1 26 VAL H H -3.885 -2.780 1.550 1.00 . A A . 26 VAL H 1 1
9 3529 1 1 26 VAL HA H -2.859 -0.618 3.256 1.00 . A A . 26 VAL HA 1 1
9 3530 1 1 26 VAL HB H -1.743 -3.425 2.856 1.00 . A A . 26 VAL HB 1 1
9 3531 1 1 26 VAL HG11 H -0.155 -2.875 4.655 1.00 . A A . 26 VAL HG11 1 1
9 3532 1 1 26 VAL HG12 H -0.785 -1.229 4.704 1.00 . A A . 26 VAL HG12 1 1
9 3533 1 1 26 VAL HG13 H 0.049 -1.806 3.268 1.00 . A A . 26 VAL HG13 1 1
9 3534 1 1 26 VAL HG21 H -2.360 -3.807 5.194 1.00 . A A . 26 VAL HG21 1 1
9 3535 1 1 26 VAL HG22 H -3.771 -3.438 4.200 1.00 . A A . 26 VAL HG22 1 1
9 3536 1 1 26 VAL HG23 H -3.090 -2.204 5.258 1.00 . A A . 26 VAL HG23 1 1
9 3537 1 1 26 VAL N N -3.913 -1.950 2.077 1.00 . A A . 26 VAL N 1 1
9 3538 1 1 26 VAL O O -1.730 -1.686 0.427 1.00 . A A . 26 VAL O 1 1
9 3539 1 1 27 CYS C C 1.230 -0.329 0.828 1.00 . A A . 27 CYS C 1 1
9 3540 1 1 27 CYS CA C -0.065 0.393 0.672 1.00 . A A . 27 CYS CA 1 1
9 3541 1 1 27 CYS CB C 0.199 1.862 0.708 1.00 . A A . 27 CYS CB 1 1
9 3542 1 1 27 CYS H H -0.968 0.488 2.531 1.00 . A A . 27 CYS H 1 1
9 3543 1 1 27 CYS HA H -0.503 0.138 -0.280 1.00 . A A . 27 CYS HA 1 1
9 3544 1 1 27 CYS HB2 H 0.780 2.070 1.586 1.00 . A A . 27 CYS HB2 1 1
9 3545 1 1 27 CYS HB3 H 0.830 2.074 -0.140 1.00 . A A . 27 CYS HB3 1 1
9 3546 1 1 27 CYS N N -0.957 -0.018 1.692 1.00 . A A . 27 CYS N 1 1
9 3547 1 1 27 CYS O O 1.717 -0.591 1.947 1.00 . A A . 27 CYS O 1 1
9 3548 1 1 27 CYS SG S -1.275 2.912 0.588 1.00 . A A . 27 CYS SG 1 1
9 3549 1 1 28 THR C C 3.993 -0.674 -1.188 1.00 . A A . 28 THR C 1 1
9 3550 1 1 28 THR CA C 2.964 -1.372 -0.354 1.00 . A A . 28 THR CA 1 1
9 3551 1 1 28 THR CB C 2.634 -2.744 -0.936 1.00 . A A . 28 THR CB 1 1
9 3552 1 1 28 THR CG2 C 2.226 -3.703 0.146 1.00 . A A . 28 THR CG2 1 1
9 3553 1 1 28 THR H H 1.393 -0.212 -1.068 1.00 . A A . 28 THR H 1 1
9 3554 1 1 28 THR HA H 3.355 -1.519 0.642 1.00 . A A . 28 THR HA 1 1
9 3555 1 1 28 THR HB H 3.533 -3.114 -1.410 1.00 . A A . 28 THR HB 1 1
9 3556 1 1 28 THR HG1 H 2.016 -2.248 -2.719 1.00 . A A . 28 THR HG1 1 1
9 3557 1 1 28 THR HG21 H 1.986 -4.655 -0.303 1.00 . A A . 28 THR HG21 1 1
9 3558 1 1 28 THR HG22 H 1.394 -3.307 0.708 1.00 . A A . 28 THR HG22 1 1
9 3559 1 1 28 THR HG23 H 3.091 -3.827 0.783 1.00 . A A . 28 THR HG23 1 1
9 3560 1 1 28 THR N N 1.793 -0.599 -0.260 1.00 . A A . 28 THR N 1 1
9 3561 1 1 28 THR O O 3.671 0.280 -1.898 1.00 . A A . 28 THR O 1 1
9 3562 1 1 28 THR OG1 O 1.602 -2.636 -1.938 1.00 . A A . 28 THR OG1 1 1
9 3563 1 1 29 ARG C C 6.336 -1.129 -3.228 1.00 . A A . 29 ARG C 1 1
9 3564 1 1 29 ARG CA C 6.259 -0.499 -1.846 1.00 . A A . 29 ARG CA 1 1
9 3565 1 1 29 ARG CB C 7.599 -0.639 -1.120 1.00 . A A . 29 ARG CB 1 1
9 3566 1 1 29 ARG CD C 8.289 1.705 -0.702 1.00 . A A . 29 ARG CD 1 1
9 3567 1 1 29 ARG CG C 8.580 0.441 -1.495 1.00 . A A . 29 ARG CG 1 1
9 3568 1 1 29 ARG CZ C 8.670 2.479 1.665 1.00 . A A . 29 ARG CZ 1 1
9 3569 1 1 29 ARG H H 5.416 -1.857 -0.484 1.00 . A A . 29 ARG H 1 1
9 3570 1 1 29 ARG HA H 5.995 0.536 -1.927 1.00 . A A . 29 ARG HA 1 1
9 3571 1 1 29 ARG HB2 H 7.417 -0.579 -0.057 1.00 . A A . 29 ARG HB2 1 1
9 3572 1 1 29 ARG HB3 H 8.034 -1.602 -1.343 1.00 . A A . 29 ARG HB3 1 1
9 3573 1 1 29 ARG HD2 H 8.622 2.581 -1.236 1.00 . A A . 29 ARG HD2 1 1
9 3574 1 1 29 ARG HD3 H 7.215 1.736 -0.563 1.00 . A A . 29 ARG HD3 1 1
9 3575 1 1 29 ARG HE H 9.594 0.943 0.739 1.00 . A A . 29 ARG HE 1 1
9 3576 1 1 29 ARG HG2 H 9.582 0.104 -1.270 1.00 . A A . 29 ARG HG2 1 1
9 3577 1 1 29 ARG HG3 H 8.489 0.656 -2.549 1.00 . A A . 29 ARG HG3 1 1
9 3578 1 1 29 ARG HH11 H 7.190 3.551 0.750 1.00 . A A . 29 ARG HH11 1 1
9 3579 1 1 29 ARG HH12 H 7.562 4.060 2.332 1.00 . A A . 29 ARG HH12 1 1
9 3580 1 1 29 ARG HH21 H 10.072 1.640 2.870 1.00 . A A . 29 ARG HH21 1 1
9 3581 1 1 29 ARG HH22 H 9.233 2.944 3.580 1.00 . A A . 29 ARG HH22 1 1
9 3582 1 1 29 ARG N N 5.215 -1.128 -1.110 1.00 . A A . 29 ARG N 1 1
9 3583 1 1 29 ARG NE N 8.911 1.646 0.635 1.00 . A A . 29 ARG NE 1 1
9 3584 1 1 29 ARG NH1 N 7.743 3.422 1.576 1.00 . A A . 29 ARG NH1 1 1
9 3585 1 1 29 ARG NH2 N 9.366 2.350 2.782 1.00 . A A . 29 ARG NH2 1 1
9 3586 1 1 29 ARG O O 6.009 -0.504 -4.231 1.00 . A A . 29 ARG O 1 1
9 3587 1 1 30 ASN C C 5.962 -4.399 -4.111 1.00 . A A . 30 ASN C 1 1
9 3588 1 1 30 ASN CA C 6.802 -3.187 -4.408 1.00 . A A . 30 ASN CA 1 1
9 3589 1 1 30 ASN CB C 8.227 -3.652 -4.593 1.00 . A A . 30 ASN CB 1 1
9 3590 1 1 30 ASN CG C 8.723 -4.478 -3.418 1.00 . A A . 30 ASN CG 1 1
9 3591 1 1 30 ASN H H 7.055 -2.862 -2.470 1.00 . A A . 30 ASN H 1 1
9 3592 1 1 30 ASN HA H 6.462 -2.660 -5.279 1.00 . A A . 30 ASN HA 1 1
9 3593 1 1 30 ASN HB2 H 8.221 -4.291 -5.455 1.00 . A A . 30 ASN HB2 1 1
9 3594 1 1 30 ASN HB3 H 8.886 -2.810 -4.745 1.00 . A A . 30 ASN HB3 1 1
9 3595 1 1 30 ASN HD21 H 9.570 -5.731 -4.643 1.00 . A A . 30 ASN HD21 1 1
9 3596 1 1 30 ASN HD22 H 9.672 -6.080 -2.945 1.00 . A A . 30 ASN HD22 1 1
9 3597 1 1 30 ASN N N 6.729 -2.368 -3.247 1.00 . A A . 30 ASN N 1 1
9 3598 1 1 30 ASN ND2 N 9.398 -5.522 -3.700 1.00 . A A . 30 ASN ND2 1 1
9 3599 1 1 30 ASN O O 6.052 -5.445 -4.745 1.00 . A A . 30 ASN O 1 1
9 3600 1 1 30 ASN OD1 O 8.415 -4.198 -2.257 1.00 . A A . 30 ASN OD1 1 1
10 3601 1 1 1 GLY C C 5.475 -5.335 -1.620 1.00 . A A . 1 GLY C 1 1
10 3602 1 1 1 GLY CA C 5.190 -5.130 -3.083 1.00 . A A . 1 GLY CA 1 1
10 3603 1 1 1 GLY H1 H 5.378 -3.073 -3.397 1.00 . A A . 1 GLY H1 1 1
10 3604 1 1 1 GLY HA2 H 4.127 -5.018 -3.228 1.00 . A A . 1 GLY HA2 1 1
10 3605 1 1 1 GLY HA3 H 5.567 -5.969 -3.645 1.00 . A A . 1 GLY HA3 1 1
10 3606 1 1 1 GLY N N 5.806 -3.943 -3.549 1.00 . A A . 1 GLY N 1 1
10 3607 1 1 1 GLY O O 5.118 -6.349 -1.048 1.00 . A A . 1 GLY O 1 1
10 3608 1 1 2 LEU C C 5.649 -3.490 1.253 1.00 . A A . 2 LEU C 1 1
10 3609 1 1 2 LEU CA C 6.476 -4.459 0.407 1.00 . A A . 2 LEU CA 1 1
10 3610 1 1 2 LEU CB C 7.978 -4.164 0.576 1.00 . A A . 2 LEU CB 1 1
10 3611 1 1 2 LEU CD1 C 8.511 -5.984 2.230 1.00 . A A . 2 LEU CD1 1 1
10 3612 1 1 2 LEU CD2 C 10.026 -4.010 2.023 1.00 . A A . 2 LEU CD2 1 1
10 3613 1 1 2 LEU CG C 8.587 -4.491 1.944 1.00 . A A . 2 LEU CG 1 1
10 3614 1 1 2 LEU H H 6.279 -3.511 -1.493 1.00 . A A . 2 LEU H 1 1
10 3615 1 1 2 LEU HA H 6.275 -5.474 0.716 1.00 . A A . 2 LEU HA 1 1
10 3616 1 1 2 LEU HB2 H 8.525 -4.708 -0.179 1.00 . A A . 2 LEU HB2 1 1
10 3617 1 1 2 LEU HB3 H 8.122 -3.108 0.395 1.00 . A A . 2 LEU HB3 1 1
10 3618 1 1 2 LEU HD11 H 9.043 -6.524 1.461 1.00 . A A . 2 LEU HD11 1 1
10 3619 1 1 2 LEU HD12 H 7.480 -6.302 2.248 1.00 . A A . 2 LEU HD12 1 1
10 3620 1 1 2 LEU HD13 H 8.965 -6.187 3.188 1.00 . A A . 2 LEU HD13 1 1
10 3621 1 1 2 LEU HD21 H 10.056 -2.941 1.872 1.00 . A A . 2 LEU HD21 1 1
10 3622 1 1 2 LEU HD22 H 10.617 -4.498 1.263 1.00 . A A . 2 LEU HD22 1 1
10 3623 1 1 2 LEU HD23 H 10.429 -4.245 2.997 1.00 . A A . 2 LEU HD23 1 1
10 3624 1 1 2 LEU HG H 8.017 -3.981 2.706 1.00 . A A . 2 LEU HG 1 1
10 3625 1 1 2 LEU N N 6.096 -4.335 -0.995 1.00 . A A . 2 LEU N 1 1
10 3626 1 1 2 LEU O O 5.802 -2.268 1.119 1.00 . A A . 2 LEU O 1 1
10 3627 1 1 3 PRO C C 4.653 -2.535 4.092 1.00 . A A . 3 PRO C 1 1
10 3628 1 1 3 PRO CA C 3.883 -3.140 2.922 1.00 . A A . 3 PRO CA 1 1
10 3629 1 1 3 PRO CB C 2.775 -4.064 3.408 1.00 . A A . 3 PRO CB 1 1
10 3630 1 1 3 PRO CD C 4.402 -5.426 2.255 1.00 . A A . 3 PRO CD 1 1
10 3631 1 1 3 PRO CG C 3.359 -5.437 3.349 1.00 . A A . 3 PRO CG 1 1
10 3632 1 1 3 PRO HA H 3.459 -2.331 2.345 1.00 . A A . 3 PRO HA 1 1
10 3633 1 1 3 PRO HB2 H 2.513 -3.779 4.415 1.00 . A A . 3 PRO HB2 1 1
10 3634 1 1 3 PRO HB3 H 1.918 -3.964 2.760 1.00 . A A . 3 PRO HB3 1 1
10 3635 1 1 3 PRO HD2 H 5.276 -5.980 2.562 1.00 . A A . 3 PRO HD2 1 1
10 3636 1 1 3 PRO HD3 H 3.996 -5.843 1.345 1.00 . A A . 3 PRO HD3 1 1
10 3637 1 1 3 PRO HG2 H 3.815 -5.680 4.297 1.00 . A A . 3 PRO HG2 1 1
10 3638 1 1 3 PRO HG3 H 2.583 -6.151 3.121 1.00 . A A . 3 PRO HG3 1 1
10 3639 1 1 3 PRO N N 4.722 -3.990 2.079 1.00 . A A . 3 PRO N 1 1
10 3640 1 1 3 PRO O O 4.623 -3.044 5.222 1.00 . A A . 3 PRO O 1 1
10 3641 1 1 4 VAL C C 6.071 0.701 4.572 1.00 . A A . 4 VAL C 1 1
10 3642 1 1 4 VAL CA C 6.211 -0.794 4.766 1.00 . A A . 4 VAL CA 1 1
10 3643 1 1 4 VAL CB C 7.710 -1.191 4.646 1.00 . A A . 4 VAL CB 1 1
10 3644 1 1 4 VAL CG1 C 7.931 -2.629 5.089 1.00 . A A . 4 VAL CG1 1 1
10 3645 1 1 4 VAL CG2 C 8.204 -1.001 3.223 1.00 . A A . 4 VAL CG2 1 1
10 3646 1 1 4 VAL H H 5.388 -1.207 2.849 1.00 . A A . 4 VAL H 1 1
10 3647 1 1 4 VAL HA H 5.856 -1.062 5.749 1.00 . A A . 4 VAL HA 1 1
10 3648 1 1 4 VAL HB H 8.284 -0.546 5.295 1.00 . A A . 4 VAL HB 1 1
10 3649 1 1 4 VAL HG11 H 7.307 -3.285 4.501 1.00 . A A . 4 VAL HG11 1 1
10 3650 1 1 4 VAL HG12 H 7.673 -2.731 6.133 1.00 . A A . 4 VAL HG12 1 1
10 3651 1 1 4 VAL HG13 H 8.968 -2.896 4.945 1.00 . A A . 4 VAL HG13 1 1
10 3652 1 1 4 VAL HG21 H 8.122 0.040 2.946 1.00 . A A . 4 VAL HG21 1 1
10 3653 1 1 4 VAL HG22 H 7.601 -1.599 2.553 1.00 . A A . 4 VAL HG22 1 1
10 3654 1 1 4 VAL HG23 H 9.234 -1.316 3.159 1.00 . A A . 4 VAL HG23 1 1
10 3655 1 1 4 VAL N N 5.388 -1.496 3.790 1.00 . A A . 4 VAL N 1 1
10 3656 1 1 4 VAL O O 6.913 1.477 4.977 1.00 . A A . 4 VAL O 1 1
10 3657 1 1 5 CYS C C 4.092 3.155 4.884 1.00 . A A . 5 CYS C 1 1
10 3658 1 1 5 CYS CA C 4.707 2.488 3.702 1.00 . A A . 5 CYS CA 1 1
10 3659 1 1 5 CYS CB C 3.821 2.604 2.496 1.00 . A A . 5 CYS CB 1 1
10 3660 1 1 5 CYS H H 4.302 0.418 3.751 1.00 . A A . 5 CYS H 1 1
10 3661 1 1 5 CYS HA H 5.625 3.010 3.506 1.00 . A A . 5 CYS HA 1 1
10 3662 1 1 5 CYS HB2 H 2.911 2.051 2.680 1.00 . A A . 5 CYS HB2 1 1
10 3663 1 1 5 CYS HB3 H 3.583 3.644 2.350 1.00 . A A . 5 CYS HB3 1 1
10 3664 1 1 5 CYS N N 4.978 1.091 3.981 1.00 . A A . 5 CYS N 1 1
10 3665 1 1 5 CYS O O 4.120 4.376 5.018 1.00 . A A . 5 CYS O 1 1
10 3666 1 1 5 CYS SG S 4.594 1.950 0.989 1.00 . A A . 5 CYS SG 1 1
10 3667 1 1 6 GLY C C 1.583 3.451 6.761 1.00 . A A . 6 GLY C 1 1
10 3668 1 1 6 GLY CA C 2.938 2.828 6.942 1.00 . A A . 6 GLY CA 1 1
10 3669 1 1 6 GLY H H 3.519 1.397 5.501 1.00 . A A . 6 GLY H 1 1
10 3670 1 1 6 GLY HA2 H 2.842 1.997 7.623 1.00 . A A . 6 GLY HA2 1 1
10 3671 1 1 6 GLY HA3 H 3.618 3.554 7.352 1.00 . A A . 6 GLY HA3 1 1
10 3672 1 1 6 GLY N N 3.520 2.353 5.723 1.00 . A A . 6 GLY N 1 1
10 3673 1 1 6 GLY O O 0.970 3.912 7.729 1.00 . A A . 6 GLY O 1 1
10 3674 1 1 7 GLU C C -1.068 2.972 4.619 1.00 . A A . 7 GLU C 1 1
10 3675 1 1 7 GLU CA C -0.206 4.027 5.288 1.00 . A A . 7 GLU CA 1 1
10 3676 1 1 7 GLU CB C -0.165 5.316 4.449 1.00 . A A . 7 GLU CB 1 1
10 3677 1 1 7 GLU CD C 0.057 6.417 2.212 1.00 . A A . 7 GLU CD 1 1
10 3678 1 1 7 GLU CG C 0.145 5.123 2.981 1.00 . A A . 7 GLU CG 1 1
10 3679 1 1 7 GLU H H 1.682 3.139 4.825 1.00 . A A . 7 GLU H 1 1
10 3680 1 1 7 GLU HA H -0.643 4.244 6.251 1.00 . A A . 7 GLU HA 1 1
10 3681 1 1 7 GLU HB2 H -1.106 5.837 4.529 1.00 . A A . 7 GLU HB2 1 1
10 3682 1 1 7 GLU HB3 H 0.617 5.936 4.865 1.00 . A A . 7 GLU HB3 1 1
10 3683 1 1 7 GLU HG2 H 1.132 4.700 2.892 1.00 . A A . 7 GLU HG2 1 1
10 3684 1 1 7 GLU HG3 H -0.571 4.426 2.572 1.00 . A A . 7 GLU HG3 1 1
10 3685 1 1 7 GLU N N 1.110 3.489 5.542 1.00 . A A . 7 GLU N 1 1
10 3686 1 1 7 GLU O O -0.590 1.859 4.315 1.00 . A A . 7 GLU O 1 1
10 3687 1 1 7 GLU OE1 O 1.045 7.164 2.172 1.00 . A A . 7 GLU OE1 1 1
10 3688 1 1 7 GLU OE2 O -0.998 6.709 1.627 1.00 . A A . 7 GLU OE2 1 1
10 3689 1 1 8 THR C C -3.953 3.054 2.642 1.00 . A A . 8 THR C 1 1
10 3690 1 1 8 THR CA C -3.240 2.410 3.804 1.00 . A A . 8 THR CA 1 1
10 3691 1 1 8 THR CB C -4.259 1.957 4.860 1.00 . A A . 8 THR CB 1 1
10 3692 1 1 8 THR CG2 C -3.748 0.794 5.674 1.00 . A A . 8 THR CG2 1 1
10 3693 1 1 8 THR H H -2.571 4.236 4.537 1.00 . A A . 8 THR H 1 1
10 3694 1 1 8 THR HA H -2.708 1.538 3.453 1.00 . A A . 8 THR HA 1 1
10 3695 1 1 8 THR HB H -5.151 1.658 4.331 1.00 . A A . 8 THR HB 1 1
10 3696 1 1 8 THR HG1 H -4.345 3.878 5.289 1.00 . A A . 8 THR HG1 1 1
10 3697 1 1 8 THR HG21 H -4.498 0.529 6.404 1.00 . A A . 8 THR HG21 1 1
10 3698 1 1 8 THR HG22 H -2.832 1.077 6.173 1.00 . A A . 8 THR HG22 1 1
10 3699 1 1 8 THR HG23 H -3.570 -0.048 5.021 1.00 . A A . 8 THR HG23 1 1
10 3700 1 1 8 THR N N -2.288 3.310 4.373 1.00 . A A . 8 THR N 1 1
10 3701 1 1 8 THR O O -4.000 4.266 2.537 1.00 . A A . 8 THR O 1 1
10 3702 1 1 8 THR OG1 O -4.602 3.054 5.728 1.00 . A A . 8 THR OG1 1 1
10 3703 1 1 9 CYS C C -6.552 2.042 0.580 1.00 . A A . 9 CYS C 1 1
10 3704 1 1 9 CYS CA C -5.191 2.705 0.651 1.00 . A A . 9 CYS CA 1 1
10 3705 1 1 9 CYS CB C -4.366 2.379 -0.589 1.00 . A A . 9 CYS CB 1 1
10 3706 1 1 9 CYS H H -4.470 1.283 1.941 1.00 . A A . 9 CYS H 1 1
10 3707 1 1 9 CYS HA H -5.303 3.776 0.720 1.00 . A A . 9 CYS HA 1 1
10 3708 1 1 9 CYS HB2 H -4.982 2.531 -1.463 1.00 . A A . 9 CYS HB2 1 1
10 3709 1 1 9 CYS HB3 H -3.511 3.034 -0.641 1.00 . A A . 9 CYS HB3 1 1
10 3710 1 1 9 CYS N N -4.503 2.257 1.802 1.00 . A A . 9 CYS N 1 1
10 3711 1 1 9 CYS O O -6.698 0.977 0.032 1.00 . A A . 9 CYS O 1 1
10 3712 1 1 9 CYS SG S -3.764 0.645 -0.617 1.00 . A A . 9 CYS SG 1 1
10 3713 1 1 10 VAL C C -9.498 2.350 -0.232 1.00 . A A . 10 VAL C 1 1
10 3714 1 1 10 VAL CA C -8.875 2.067 1.136 1.00 . A A . 10 VAL CA 1 1
10 3715 1 1 10 VAL CB C -9.771 2.584 2.285 1.00 . A A . 10 VAL CB 1 1
10 3716 1 1 10 VAL CG1 C -11.185 2.019 2.188 1.00 . A A . 10 VAL CG1 1 1
10 3717 1 1 10 VAL CG2 C -9.161 2.223 3.629 1.00 . A A . 10 VAL CG2 1 1
10 3718 1 1 10 VAL H H -7.366 3.476 1.673 1.00 . A A . 10 VAL H 1 1
10 3719 1 1 10 VAL HA H -8.756 0.997 1.226 1.00 . A A . 10 VAL HA 1 1
10 3720 1 1 10 VAL HB H -9.797 3.659 2.206 1.00 . A A . 10 VAL HB 1 1
10 3721 1 1 10 VAL HG11 H -11.628 2.314 1.249 1.00 . A A . 10 VAL HG11 1 1
10 3722 1 1 10 VAL HG12 H -11.781 2.400 3.004 1.00 . A A . 10 VAL HG12 1 1
10 3723 1 1 10 VAL HG13 H -11.146 0.941 2.245 1.00 . A A . 10 VAL HG13 1 1
10 3724 1 1 10 VAL HG21 H -9.092 1.148 3.715 1.00 . A A . 10 VAL HG21 1 1
10 3725 1 1 10 VAL HG22 H -9.779 2.610 4.426 1.00 . A A . 10 VAL HG22 1 1
10 3726 1 1 10 VAL HG23 H -8.171 2.651 3.698 1.00 . A A . 10 VAL HG23 1 1
10 3727 1 1 10 VAL N N -7.539 2.640 1.185 1.00 . A A . 10 VAL N 1 1
10 3728 1 1 10 VAL O O -10.241 1.536 -0.783 1.00 . A A . 10 VAL O 1 1
10 3729 1 1 11 GLY C C -8.657 3.281 -3.186 1.00 . A A . 11 GLY C 1 1
10 3730 1 1 11 GLY CA C -9.598 3.811 -2.123 1.00 . A A . 11 GLY CA 1 1
10 3731 1 1 11 GLY H H -8.539 4.079 -0.315 1.00 . A A . 11 GLY H 1 1
10 3732 1 1 11 GLY HA2 H -10.579 3.386 -2.274 1.00 . A A . 11 GLY HA2 1 1
10 3733 1 1 11 GLY HA3 H -9.655 4.884 -2.214 1.00 . A A . 11 GLY HA3 1 1
10 3734 1 1 11 GLY N N -9.133 3.468 -0.801 1.00 . A A . 11 GLY N 1 1
10 3735 1 1 11 GLY O O -9.033 3.124 -4.347 1.00 . A A . 11 GLY O 1 1
10 3736 1 1 12 GLY C C -5.452 3.489 -4.136 1.00 . A A . 12 GLY C 1 1
10 3737 1 1 12 GLY CA C -6.458 2.449 -3.706 1.00 . A A . 12 GLY CA 1 1
10 3738 1 1 12 GLY H H -7.198 3.140 -1.842 1.00 . A A . 12 GLY H 1 1
10 3739 1 1 12 GLY HA2 H -5.940 1.620 -3.244 1.00 . A A . 12 GLY HA2 1 1
10 3740 1 1 12 GLY HA3 H -6.979 2.094 -4.580 1.00 . A A . 12 GLY HA3 1 1
10 3741 1 1 12 GLY N N -7.434 2.984 -2.782 1.00 . A A . 12 GLY N 1 1
10 3742 1 1 12 GLY O O -4.740 3.315 -5.126 1.00 . A A . 12 GLY O 1 1
10 3743 1 1 13 THR C C -3.606 5.858 -2.490 1.00 . A A . 13 THR C 1 1
10 3744 1 1 13 THR CA C -4.513 5.632 -3.683 1.00 . A A . 13 THR CA 1 1
10 3745 1 1 13 THR CB C -5.331 6.897 -3.934 1.00 . A A . 13 THR CB 1 1
10 3746 1 1 13 THR CG2 C -4.450 8.041 -4.401 1.00 . A A . 13 THR CG2 1 1
10 3747 1 1 13 THR H H -5.926 4.631 -2.586 1.00 . A A . 13 THR H 1 1
10 3748 1 1 13 THR HA H -3.934 5.406 -4.565 1.00 . A A . 13 THR HA 1 1
10 3749 1 1 13 THR HB H -5.775 7.156 -2.987 1.00 . A A . 13 THR HB 1 1
10 3750 1 1 13 THR HG1 H -5.953 6.089 -5.626 1.00 . A A . 13 THR HG1 1 1
10 3751 1 1 13 THR HG21 H -5.057 8.914 -4.595 1.00 . A A . 13 THR HG21 1 1
10 3752 1 1 13 THR HG22 H -3.937 7.742 -5.301 1.00 . A A . 13 THR HG22 1 1
10 3753 1 1 13 THR HG23 H -3.723 8.270 -3.635 1.00 . A A . 13 THR HG23 1 1
10 3754 1 1 13 THR N N -5.384 4.549 -3.394 1.00 . A A . 13 THR N 1 1
10 3755 1 1 13 THR O O -4.070 6.051 -1.372 1.00 . A A . 13 THR O 1 1
10 3756 1 1 13 THR OG1 O -6.345 6.630 -4.927 1.00 . A A . 13 THR OG1 1 1
10 3757 1 1 14 CYS C C -0.763 7.395 -1.836 1.00 . A A . 14 CYS C 1 1
10 3758 1 1 14 CYS CA C -1.372 6.004 -1.692 1.00 . A A . 14 CYS CA 1 1
10 3759 1 1 14 CYS CB C -0.304 4.927 -1.759 1.00 . A A . 14 CYS CB 1 1
10 3760 1 1 14 CYS H H -2.093 5.552 -3.637 1.00 . A A . 14 CYS H 1 1
10 3761 1 1 14 CYS HA H -1.875 5.943 -0.738 1.00 . A A . 14 CYS HA 1 1
10 3762 1 1 14 CYS HB2 H 0.228 5.011 -2.696 1.00 . A A . 14 CYS HB2 1 1
10 3763 1 1 14 CYS HB3 H 0.388 5.059 -0.940 1.00 . A A . 14 CYS HB3 1 1
10 3764 1 1 14 CYS N N -2.356 5.782 -2.723 1.00 . A A . 14 CYS N 1 1
10 3765 1 1 14 CYS O O -0.650 7.926 -2.957 1.00 . A A . 14 CYS O 1 1
10 3766 1 1 14 CYS SG S -0.986 3.239 -1.649 1.00 . A A . 14 CYS SG 1 1
10 3767 1 1 15 ASN C C 1.657 9.286 -0.759 1.00 . A A . 15 ASN C 1 1
10 3768 1 1 15 ASN CA C 0.153 9.325 -0.667 1.00 . A A . 15 ASN CA 1 1
10 3769 1 1 15 ASN CB C -0.242 10.044 0.633 1.00 . A A . 15 ASN CB 1 1
10 3770 1 1 15 ASN CG C -1.736 10.195 0.819 1.00 . A A . 15 ASN CG 1 1
10 3771 1 1 15 ASN H H -0.534 7.497 0.134 1.00 . A A . 15 ASN H 1 1
10 3772 1 1 15 ASN HA H -0.242 9.886 -1.500 1.00 . A A . 15 ASN HA 1 1
10 3773 1 1 15 ASN HB2 H 0.138 9.474 1.467 1.00 . A A . 15 ASN HB2 1 1
10 3774 1 1 15 ASN HB3 H 0.212 11.024 0.647 1.00 . A A . 15 ASN HB3 1 1
10 3775 1 1 15 ASN HD21 H -1.786 8.523 1.852 1.00 . A A . 15 ASN HD21 1 1
10 3776 1 1 15 ASN HD22 H -3.301 9.307 1.667 1.00 . A A . 15 ASN HD22 1 1
10 3777 1 1 15 ASN N N -0.404 7.985 -0.715 1.00 . A A . 15 ASN N 1 1
10 3778 1 1 15 ASN ND2 N -2.335 9.266 1.504 1.00 . A A . 15 ASN ND2 1 1
10 3779 1 1 15 ASN O O 2.248 10.037 -1.537 1.00 . A A . 15 ASN O 1 1
10 3780 1 1 15 ASN OD1 O -2.348 11.167 0.349 1.00 . A A . 15 ASN OD1 1 1
10 3781 1 1 16 THR C C 4.307 7.994 -1.292 1.00 . A A . 16 THR C 1 1
10 3782 1 1 16 THR CA C 3.715 8.262 0.111 1.00 . A A . 16 THR CA 1 1
10 3783 1 1 16 THR CB C 4.100 7.115 1.079 1.00 . A A . 16 THR CB 1 1
10 3784 1 1 16 THR CG2 C 5.608 6.924 1.138 1.00 . A A . 16 THR CG2 1 1
10 3785 1 1 16 THR H H 1.716 7.924 0.702 1.00 . A A . 16 THR H 1 1
10 3786 1 1 16 THR HA H 4.138 9.179 0.495 1.00 . A A . 16 THR HA 1 1
10 3787 1 1 16 THR HB H 3.634 6.204 0.732 1.00 . A A . 16 THR HB 1 1
10 3788 1 1 16 THR HG1 H 2.639 7.375 2.356 1.00 . A A . 16 THR HG1 1 1
10 3789 1 1 16 THR HG21 H 5.975 6.678 0.152 1.00 . A A . 16 THR HG21 1 1
10 3790 1 1 16 THR HG22 H 5.845 6.121 1.820 1.00 . A A . 16 THR HG22 1 1
10 3791 1 1 16 THR HG23 H 6.074 7.837 1.476 1.00 . A A . 16 THR HG23 1 1
10 3792 1 1 16 THR N N 2.269 8.444 0.073 1.00 . A A . 16 THR N 1 1
10 3793 1 1 16 THR O O 4.019 6.946 -1.910 1.00 . A A . 16 THR O 1 1
10 3794 1 1 16 THR OG1 O 3.612 7.420 2.400 1.00 . A A . 16 THR OG1 1 1
10 3795 1 1 17 PRO C C 6.633 7.583 -3.177 1.00 . A A . 17 PRO C 1 1
10 3796 1 1 17 PRO CA C 5.762 8.824 -3.118 1.00 . A A . 17 PRO CA 1 1
10 3797 1 1 17 PRO CB C 6.635 10.083 -3.228 1.00 . A A . 17 PRO CB 1 1
10 3798 1 1 17 PRO CD C 5.475 10.220 -1.155 1.00 . A A . 17 PRO CD 1 1
10 3799 1 1 17 PRO CG C 6.042 11.046 -2.267 1.00 . A A . 17 PRO CG 1 1
10 3800 1 1 17 PRO HA H 5.035 8.802 -3.917 1.00 . A A . 17 PRO HA 1 1
10 3801 1 1 17 PRO HB2 H 7.653 9.837 -2.963 1.00 . A A . 17 PRO HB2 1 1
10 3802 1 1 17 PRO HB3 H 6.605 10.464 -4.239 1.00 . A A . 17 PRO HB3 1 1
10 3803 1 1 17 PRO HD2 H 6.216 10.056 -0.388 1.00 . A A . 17 PRO HD2 1 1
10 3804 1 1 17 PRO HD3 H 4.597 10.701 -0.749 1.00 . A A . 17 PRO HD3 1 1
10 3805 1 1 17 PRO HG2 H 6.806 11.710 -1.893 1.00 . A A . 17 PRO HG2 1 1
10 3806 1 1 17 PRO HG3 H 5.259 11.612 -2.750 1.00 . A A . 17 PRO HG3 1 1
10 3807 1 1 17 PRO N N 5.122 8.947 -1.813 1.00 . A A . 17 PRO N 1 1
10 3808 1 1 17 PRO O O 7.604 7.441 -2.405 1.00 . A A . 17 PRO O 1 1
10 3809 1 1 18 GLY C C 6.214 4.276 -3.764 1.00 . A A . 18 GLY C 1 1
10 3810 1 1 18 GLY CA C 7.019 5.471 -4.159 1.00 . A A . 18 GLY CA 1 1
10 3811 1 1 18 GLY H H 5.506 6.852 -4.625 1.00 . A A . 18 GLY H 1 1
10 3812 1 1 18 GLY HA2 H 7.297 5.353 -5.194 1.00 . A A . 18 GLY HA2 1 1
10 3813 1 1 18 GLY HA3 H 7.905 5.524 -3.545 1.00 . A A . 18 GLY HA3 1 1
10 3814 1 1 18 GLY N N 6.279 6.682 -4.040 1.00 . A A . 18 GLY N 1 1
10 3815 1 1 18 GLY O O 6.625 3.136 -4.003 1.00 . A A . 18 GLY O 1 1
10 3816 1 1 19 CYS C C 3.055 3.284 -3.736 1.00 . A A . 19 CYS C 1 1
10 3817 1 1 19 CYS CA C 4.217 3.418 -2.795 1.00 . A A . 19 CYS CA 1 1
10 3818 1 1 19 CYS CB C 3.701 3.559 -1.385 1.00 . A A . 19 CYS CB 1 1
10 3819 1 1 19 CYS H H 4.796 5.432 -2.992 1.00 . A A . 19 CYS H 1 1
10 3820 1 1 19 CYS HA H 4.805 2.513 -2.854 1.00 . A A . 19 CYS HA 1 1
10 3821 1 1 19 CYS HB2 H 3.073 4.431 -1.332 1.00 . A A . 19 CYS HB2 1 1
10 3822 1 1 19 CYS HB3 H 3.074 2.700 -1.185 1.00 . A A . 19 CYS HB3 1 1
10 3823 1 1 19 CYS N N 5.075 4.507 -3.176 1.00 . A A . 19 CYS N 1 1
10 3824 1 1 19 CYS O O 2.651 4.236 -4.402 1.00 . A A . 19 CYS O 1 1
10 3825 1 1 19 CYS SG S 4.994 3.604 -0.108 1.00 . A A . 19 CYS SG 1 1
10 3826 1 1 20 THR C C 0.497 0.868 -3.799 1.00 . A A . 20 THR C 1 1
10 3827 1 1 20 THR CA C 1.432 1.761 -4.591 1.00 . A A . 20 THR CA 1 1
10 3828 1 1 20 THR CB C 1.941 1.028 -5.845 1.00 . A A . 20 THR CB 1 1
10 3829 1 1 20 THR CG2 C 2.058 1.967 -7.033 1.00 . A A . 20 THR CG2 1 1
10 3830 1 1 20 THR H H 2.897 1.438 -3.164 1.00 . A A . 20 THR H 1 1
10 3831 1 1 20 THR HA H 0.910 2.655 -4.894 1.00 . A A . 20 THR HA 1 1
10 3832 1 1 20 THR HB H 1.227 0.251 -6.067 1.00 . A A . 20 THR HB 1 1
10 3833 1 1 20 THR HG1 H 3.896 1.031 -5.873 1.00 . A A . 20 THR HG1 1 1
10 3834 1 1 20 THR HG21 H 2.445 1.426 -7.883 1.00 . A A . 20 THR HG21 1 1
10 3835 1 1 20 THR HG22 H 2.721 2.782 -6.786 1.00 . A A . 20 THR HG22 1 1
10 3836 1 1 20 THR HG23 H 1.081 2.360 -7.274 1.00 . A A . 20 THR HG23 1 1
10 3837 1 1 20 THR N N 2.531 2.126 -3.764 1.00 . A A . 20 THR N 1 1
10 3838 1 1 20 THR O O 0.915 0.241 -2.829 1.00 . A A . 20 THR O 1 1
10 3839 1 1 20 THR OG1 O 3.219 0.413 -5.567 1.00 . A A . 20 THR OG1 1 1
10 3840 1 1 21 CYS C C -1.782 -1.321 -4.162 1.00 . A A . 21 CYS C 1 1
10 3841 1 1 21 CYS CA C -1.711 0.030 -3.485 1.00 . A A . 21 CYS CA 1 1
10 3842 1 1 21 CYS CB C -3.081 0.704 -3.508 1.00 . A A . 21 CYS CB 1 1
10 3843 1 1 21 CYS H H -1.048 1.386 -4.920 1.00 . A A . 21 CYS H 1 1
10 3844 1 1 21 CYS HA H -1.394 -0.095 -2.461 1.00 . A A . 21 CYS HA 1 1
10 3845 1 1 21 CYS HB2 H -2.988 1.731 -3.192 1.00 . A A . 21 CYS HB2 1 1
10 3846 1 1 21 CYS HB3 H -3.462 0.669 -4.518 1.00 . A A . 21 CYS HB3 1 1
10 3847 1 1 21 CYS N N -0.745 0.841 -4.166 1.00 . A A . 21 CYS N 1 1
10 3848 1 1 21 CYS O O -2.535 -1.514 -5.120 1.00 . A A . 21 CYS O 1 1
10 3849 1 1 21 CYS SG S -4.310 -0.060 -2.429 1.00 . A A . 21 CYS SG 1 1
10 3850 1 1 22 SER C C -1.729 -4.485 -3.457 1.00 . A A . 22 SER C 1 1
10 3851 1 1 22 SER CA C -0.916 -3.528 -4.322 1.00 . A A . 22 SER CA 1 1
10 3852 1 1 22 SER CB C 0.523 -4.012 -4.500 1.00 . A A . 22 SER CB 1 1
10 3853 1 1 22 SER H H -0.309 -1.959 -3.037 1.00 . A A . 22 SER H 1 1
10 3854 1 1 22 SER HA H -1.389 -3.459 -5.291 1.00 . A A . 22 SER HA 1 1
10 3855 1 1 22 SER HB2 H 1.107 -3.222 -4.947 1.00 . A A . 22 SER HB2 1 1
10 3856 1 1 22 SER HB3 H 0.936 -4.249 -3.531 1.00 . A A . 22 SER HB3 1 1
10 3857 1 1 22 SER HG H 0.419 -4.841 -6.217 1.00 . A A . 22 SER HG 1 1
10 3858 1 1 22 SER N N -0.939 -2.215 -3.744 1.00 . A A . 22 SER N 1 1
10 3859 1 1 22 SER O O -2.730 -5.045 -3.913 1.00 . A A . 22 SER O 1 1
10 3860 1 1 22 SER OG O 0.595 -5.157 -5.321 1.00 . A A . 22 SER OG 1 1
10 3861 1 1 23 TRP C C -3.106 -4.716 -0.579 1.00 . A A . 23 TRP C 1 1
10 3862 1 1 23 TRP CA C -2.058 -5.523 -1.316 1.00 . A A . 23 TRP CA 1 1
10 3863 1 1 23 TRP CB C -1.108 -6.245 -0.342 1.00 . A A . 23 TRP CB 1 1
10 3864 1 1 23 TRP CD1 C -2.263 -7.150 1.780 1.00 . A A . 23 TRP CD1 1 1
10 3865 1 1 23 TRP CD2 C -2.014 -8.665 0.151 1.00 . A A . 23 TRP CD2 1 1
10 3866 1 1 23 TRP CE2 C -2.639 -9.287 1.248 1.00 . A A . 23 TRP CE2 1 1
10 3867 1 1 23 TRP CE3 C -1.758 -9.422 -0.995 1.00 . A A . 23 TRP CE3 1 1
10 3868 1 1 23 TRP CG C -1.771 -7.299 0.512 1.00 . A A . 23 TRP CG 1 1
10 3869 1 1 23 TRP CH2 C -2.748 -11.340 0.096 1.00 . A A . 23 TRP CH2 1 1
10 3870 1 1 23 TRP CZ2 C -3.010 -10.626 1.231 1.00 . A A . 23 TRP CZ2 1 1
10 3871 1 1 23 TRP CZ3 C -2.128 -10.752 -1.011 1.00 . A A . 23 TRP CZ3 1 1
10 3872 1 1 23 TRP H H -0.571 -4.143 -1.859 1.00 . A A . 23 TRP H 1 1
10 3873 1 1 23 TRP HA H -2.566 -6.252 -1.932 1.00 . A A . 23 TRP HA 1 1
10 3874 1 1 23 TRP HB2 H -0.325 -6.727 -0.907 1.00 . A A . 23 TRP HB2 1 1
10 3875 1 1 23 TRP HB3 H -0.664 -5.512 0.317 1.00 . A A . 23 TRP HB3 1 1
10 3876 1 1 23 TRP HD1 H -2.232 -6.220 2.332 1.00 . A A . 23 TRP HD1 1 1
10 3877 1 1 23 TRP HE1 H -3.184 -8.502 3.115 1.00 . A A . 23 TRP HE1 1 1
10 3878 1 1 23 TRP HE3 H -1.279 -8.983 -1.858 1.00 . A A . 23 TRP HE3 1 1
10 3879 1 1 23 TRP HH2 H -3.021 -12.384 0.042 1.00 . A A . 23 TRP HH2 1 1
10 3880 1 1 23 TRP HZ2 H -3.491 -11.103 2.072 1.00 . A A . 23 TRP HZ2 1 1
10 3881 1 1 23 TRP HZ3 H -1.937 -11.352 -1.888 1.00 . A A . 23 TRP HZ3 1 1
10 3882 1 1 23 TRP N N -1.339 -4.644 -2.205 1.00 . A A . 23 TRP N 1 1
10 3883 1 1 23 TRP NE1 N -2.779 -8.343 2.231 1.00 . A A . 23 TRP NE1 1 1
10 3884 1 1 23 TRP O O -2.908 -4.301 0.560 1.00 . A A . 23 TRP O 1 1
10 3885 1 1 24 TRP C C -5.819 -4.206 0.555 1.00 . A A . 24 TRP C 1 1
10 3886 1 1 24 TRP CA C -5.282 -3.630 -0.779 1.00 . A A . 24 TRP CA 1 1
10 3887 1 1 24 TRP CB C -6.386 -3.565 -1.854 1.00 . A A . 24 TRP CB 1 1
10 3888 1 1 24 TRP CD1 C -7.585 -1.312 -1.754 1.00 . A A . 24 TRP CD1 1 1
10 3889 1 1 24 TRP CD2 C -8.755 -3.008 -0.893 1.00 . A A . 24 TRP CD2 1 1
10 3890 1 1 24 TRP CE2 C -9.517 -1.836 -0.765 1.00 . A A . 24 TRP CE2 1 1
10 3891 1 1 24 TRP CE3 C -9.284 -4.206 -0.421 1.00 . A A . 24 TRP CE3 1 1
10 3892 1 1 24 TRP CG C -7.521 -2.651 -1.521 1.00 . A A . 24 TRP CG 1 1
10 3893 1 1 24 TRP CH2 C -11.267 -3.014 0.265 1.00 . A A . 24 TRP CH2 1 1
10 3894 1 1 24 TRP CZ2 C -10.778 -1.827 -0.187 1.00 . A A . 24 TRP CZ2 1 1
10 3895 1 1 24 TRP CZ3 C -10.532 -4.196 0.152 1.00 . A A . 24 TRP CZ3 1 1
10 3896 1 1 24 TRP H H -4.228 -4.803 -2.188 1.00 . A A . 24 TRP H 1 1
10 3897 1 1 24 TRP HA H -4.894 -2.637 -0.612 1.00 . A A . 24 TRP HA 1 1
10 3898 1 1 24 TRP HB2 H -5.951 -3.223 -2.782 1.00 . A A . 24 TRP HB2 1 1
10 3899 1 1 24 TRP HB3 H -6.784 -4.558 -2.001 1.00 . A A . 24 TRP HB3 1 1
10 3900 1 1 24 TRP HD1 H -6.793 -0.739 -2.220 1.00 . A A . 24 TRP HD1 1 1
10 3901 1 1 24 TRP HE1 H -9.089 0.125 -1.321 1.00 . A A . 24 TRP HE1 1 1
10 3902 1 1 24 TRP HE3 H -8.726 -5.127 -0.501 1.00 . A A . 24 TRP HE3 1 1
10 3903 1 1 24 TRP HH2 H -12.243 -3.055 0.726 1.00 . A A . 24 TRP HH2 1 1
10 3904 1 1 24 TRP HZ2 H -11.364 -0.924 -0.090 1.00 . A A . 24 TRP HZ2 1 1
10 3905 1 1 24 TRP HZ3 H -10.956 -5.117 0.525 1.00 . A A . 24 TRP HZ3 1 1
10 3906 1 1 24 TRP N N -4.182 -4.440 -1.279 1.00 . A A . 24 TRP N 1 1
10 3907 1 1 24 TRP NE1 N -8.787 -0.815 -1.296 1.00 . A A . 24 TRP NE1 1 1
10 3908 1 1 24 TRP O O -5.904 -5.436 0.717 1.00 . A A . 24 TRP O 1 1
10 3909 1 1 25 PRO C C -4.802 -1.329 2.078 1.00 . A A . 25 PRO C 1 1
10 3910 1 1 25 PRO CA C -6.080 -1.894 1.448 1.00 . A A . 25 PRO CA 1 1
10 3911 1 1 25 PRO CB C -7.302 -1.470 2.275 1.00 . A A . 25 PRO CB 1 1
10 3912 1 1 25 PRO CD C -6.665 -3.742 2.858 1.00 . A A . 25 PRO CD 1 1
10 3913 1 1 25 PRO CG C -7.477 -2.545 3.308 1.00 . A A . 25 PRO CG 1 1
10 3914 1 1 25 PRO HA H -6.195 -1.533 0.436 1.00 . A A . 25 PRO HA 1 1
10 3915 1 1 25 PRO HB2 H -7.110 -0.509 2.730 1.00 . A A . 25 PRO HB2 1 1
10 3916 1 1 25 PRO HB3 H -8.165 -1.400 1.631 1.00 . A A . 25 PRO HB3 1 1
10 3917 1 1 25 PRO HD2 H -5.850 -3.927 3.542 1.00 . A A . 25 PRO HD2 1 1
10 3918 1 1 25 PRO HD3 H -7.292 -4.617 2.779 1.00 . A A . 25 PRO HD3 1 1
10 3919 1 1 25 PRO HG2 H -7.118 -2.194 4.264 1.00 . A A . 25 PRO HG2 1 1
10 3920 1 1 25 PRO HG3 H -8.522 -2.809 3.381 1.00 . A A . 25 PRO HG3 1 1
10 3921 1 1 25 PRO N N -6.157 -3.349 1.546 1.00 . A A . 25 PRO N 1 1
10 3922 1 1 25 PRO O O -4.816 -0.258 2.668 1.00 . A A . 25 PRO O 1 1
10 3923 1 1 26 VAL C C -1.542 -1.178 1.335 1.00 . A A . 26 VAL C 1 1
10 3924 1 1 26 VAL CA C -2.453 -1.594 2.483 1.00 . A A . 26 VAL CA 1 1
10 3925 1 1 26 VAL CB C -1.774 -2.739 3.300 1.00 . A A . 26 VAL CB 1 1
10 3926 1 1 26 VAL CG1 C -0.468 -2.274 3.931 1.00 . A A . 26 VAL CG1 1 1
10 3927 1 1 26 VAL CG2 C -2.716 -3.278 4.371 1.00 . A A . 26 VAL CG2 1 1
10 3928 1 1 26 VAL H H -3.710 -2.859 1.412 1.00 . A A . 26 VAL H 1 1
10 3929 1 1 26 VAL HA H -2.628 -0.749 3.130 1.00 . A A . 26 VAL HA 1 1
10 3930 1 1 26 VAL HB H -1.544 -3.542 2.616 1.00 . A A . 26 VAL HB 1 1
10 3931 1 1 26 VAL HG11 H -0.667 -1.457 4.607 1.00 . A A . 26 VAL HG11 1 1
10 3932 1 1 26 VAL HG12 H 0.205 -1.940 3.154 1.00 . A A . 26 VAL HG12 1 1
10 3933 1 1 26 VAL HG13 H -0.014 -3.091 4.472 1.00 . A A . 26 VAL HG13 1 1
10 3934 1 1 26 VAL HG21 H -2.990 -2.479 5.044 1.00 . A A . 26 VAL HG21 1 1
10 3935 1 1 26 VAL HG22 H -2.221 -4.061 4.924 1.00 . A A . 26 VAL HG22 1 1
10 3936 1 1 26 VAL HG23 H -3.604 -3.673 3.901 1.00 . A A . 26 VAL HG23 1 1
10 3937 1 1 26 VAL N N -3.715 -2.026 1.935 1.00 . A A . 26 VAL N 1 1
10 3938 1 1 26 VAL O O -1.549 -1.802 0.269 1.00 . A A . 26 VAL O 1 1
10 3939 1 1 27 CYS C C 1.405 -0.479 0.631 1.00 . A A . 27 CYS C 1 1
10 3940 1 1 27 CYS CA C 0.121 0.261 0.496 1.00 . A A . 27 CYS CA 1 1
10 3941 1 1 27 CYS CB C 0.420 1.733 0.535 1.00 . A A . 27 CYS CB 1 1
10 3942 1 1 27 CYS H H -0.775 0.375 2.357 1.00 . A A . 27 CYS H 1 1
10 3943 1 1 27 CYS HA H -0.333 0.021 -0.453 1.00 . A A . 27 CYS HA 1 1
10 3944 1 1 27 CYS HB2 H 0.957 1.939 1.442 1.00 . A A . 27 CYS HB2 1 1
10 3945 1 1 27 CYS HB3 H 1.099 1.923 -0.280 1.00 . A A . 27 CYS HB3 1 1
10 3946 1 1 27 CYS N N -0.763 -0.142 1.526 1.00 . A A . 27 CYS N 1 1
10 3947 1 1 27 CYS O O 1.835 -0.855 1.734 1.00 . A A . 27 CYS O 1 1
10 3948 1 1 27 CYS SG S -1.011 2.827 0.340 1.00 . A A . 27 CYS SG 1 1
10 3949 1 1 28 THR C C 4.187 -0.576 -1.356 1.00 . A A . 28 THR C 1 1
10 3950 1 1 28 THR CA C 3.188 -1.393 -0.596 1.00 . A A . 28 THR CA 1 1
10 3951 1 1 28 THR CB C 2.908 -2.713 -1.310 1.00 . A A . 28 THR CB 1 1
10 3952 1 1 28 THR CG2 C 2.363 -3.726 -0.352 1.00 . A A . 28 THR CG2 1 1
10 3953 1 1 28 THR H H 1.602 -0.255 -1.259 1.00 . A A . 28 THR H 1 1
10 3954 1 1 28 THR HA H 3.577 -1.613 0.386 1.00 . A A . 28 THR HA 1 1
10 3955 1 1 28 THR HB H 3.837 -3.077 -1.721 1.00 . A A . 28 THR HB 1 1
10 3956 1 1 28 THR HG1 H 2.450 -2.120 -3.112 1.00 . A A . 28 THR HG1 1 1
10 3957 1 1 28 THR HG21 H 2.173 -4.658 -0.861 1.00 . A A . 28 THR HG21 1 1
10 3958 1 1 28 THR HG22 H 1.463 -3.332 0.095 1.00 . A A . 28 THR HG22 1 1
10 3959 1 1 28 THR HG23 H 3.117 -3.865 0.409 1.00 . A A . 28 THR HG23 1 1
10 3960 1 1 28 THR N N 1.997 -0.666 -0.459 1.00 . A A . 28 THR N 1 1
10 3961 1 1 28 THR O O 3.819 0.382 -2.032 1.00 . A A . 28 THR O 1 1
10 3962 1 1 28 THR OG1 O 1.969 -2.495 -2.363 1.00 . A A . 28 THR OG1 1 1
10 3963 1 1 29 ARG C C 6.693 -0.697 -3.286 1.00 . A A . 29 ARG C 1 1
10 3964 1 1 29 ARG CA C 6.457 -0.172 -1.874 1.00 . A A . 29 ARG CA 1 1
10 3965 1 1 29 ARG CB C 7.746 -0.272 -1.067 1.00 . A A . 29 ARG CB 1 1
10 3966 1 1 29 ARG CD C 8.248 2.046 -0.473 1.00 . A A . 29 ARG CD 1 1
10 3967 1 1 29 ARG CG C 8.672 0.874 -1.320 1.00 . A A . 29 ARG CG 1 1
10 3968 1 1 29 ARG CZ C 8.585 2.766 1.908 1.00 . A A . 29 ARG CZ 1 1
10 3969 1 1 29 ARG H H 5.652 -1.670 -0.638 1.00 . A A . 29 ARG H 1 1
10 3970 1 1 29 ARG HA H 6.140 0.852 -1.906 1.00 . A A . 29 ARG HA 1 1
10 3971 1 1 29 ARG HB2 H 7.485 -0.272 -0.019 1.00 . A A . 29 ARG HB2 1 1
10 3972 1 1 29 ARG HB3 H 8.252 -1.198 -1.296 1.00 . A A . 29 ARG HB3 1 1
10 3973 1 1 29 ARG HD2 H 8.602 2.972 -0.895 1.00 . A A . 29 ARG HD2 1 1
10 3974 1 1 29 ARG HD3 H 7.165 2.017 -0.457 1.00 . A A . 29 ARG HD3 1 1
10 3975 1 1 29 ARG HE H 9.204 1.042 1.087 1.00 . A A . 29 ARG HE 1 1
10 3976 1 1 29 ARG HG2 H 9.680 0.585 -1.061 1.00 . A A . 29 ARG HG2 1 1
10 3977 1 1 29 ARG HG3 H 8.622 1.154 -2.362 1.00 . A A . 29 ARG HG3 1 1
10 3978 1 1 29 ARG HH11 H 7.522 4.134 0.830 1.00 . A A . 29 ARG HH11 1 1
10 3979 1 1 29 ARG HH12 H 7.834 4.598 2.439 1.00 . A A . 29 ARG HH12 1 1
10 3980 1 1 29 ARG HH21 H 9.650 1.658 3.251 1.00 . A A . 29 ARG HH21 1 1
10 3981 1 1 29 ARG HH22 H 9.048 3.124 3.874 1.00 . A A . 29 ARG HH22 1 1
10 3982 1 1 29 ARG N N 5.429 -0.926 -1.237 1.00 . A A . 29 ARG N 1 1
10 3983 1 1 29 ARG NE N 8.717 1.879 0.913 1.00 . A A . 29 ARG NE 1 1
10 3984 1 1 29 ARG NH1 N 7.931 3.907 1.718 1.00 . A A . 29 ARG NH1 1 1
10 3985 1 1 29 ARG NH2 N 9.133 2.503 3.089 1.00 . A A . 29 ARG NH2 1 1
10 3986 1 1 29 ARG O O 6.408 -0.038 -4.276 1.00 . A A . 29 ARG O 1 1
10 3987 1 1 30 ASN C C 6.917 -3.960 -4.307 1.00 . A A . 30 ASN C 1 1
10 3988 1 1 30 ASN CA C 7.489 -2.595 -4.534 1.00 . A A . 30 ASN CA 1 1
10 3989 1 1 30 ASN CB C 9.006 -2.656 -4.702 1.00 . A A . 30 ASN CB 1 1
10 3990 1 1 30 ASN CG C 9.741 -3.191 -3.472 1.00 . A A . 30 ASN CG 1 1
10 3991 1 1 30 ASN H H 7.472 -2.396 -2.559 1.00 . A A . 30 ASN H 1 1
10 3992 1 1 30 ASN HA H 7.029 -2.109 -5.379 1.00 . A A . 30 ASN HA 1 1
10 3993 1 1 30 ASN HB2 H 9.170 -3.372 -5.484 1.00 . A A . 30 ASN HB2 1 1
10 3994 1 1 30 ASN HB3 H 9.401 -1.690 -4.974 1.00 . A A . 30 ASN HB3 1 1
10 3995 1 1 30 ASN HD21 H 9.695 -5.035 -4.184 1.00 . A A . 30 ASN HD21 1 1
10 3996 1 1 30 ASN HD22 H 10.468 -4.835 -2.661 1.00 . A A . 30 ASN HD22 1 1
10 3997 1 1 30 ASN N N 7.206 -1.884 -3.344 1.00 . A A . 30 ASN N 1 1
10 3998 1 1 30 ASN ND2 N 9.990 -4.472 -3.435 1.00 . A A . 30 ASN ND2 1 1
10 3999 1 1 30 ASN O O 7.399 -4.972 -4.802 1.00 . A A . 30 ASN O 1 1
10 4000 1 1 30 ASN OD1 O 10.077 -2.433 -2.558 1.00 . A A . 30 ASN OD1 1 1
11 4001 1 1 1 GLY C C 4.690 -5.421 -0.680 1.00 . A A . 1 GLY C 1 1
11 4002 1 1 1 GLY CA C 4.239 -5.218 -2.106 1.00 . A A . 1 GLY CA 1 1
11 4003 1 1 1 GLY H1 H 4.919 -3.303 -2.562 1.00 . A A . 1 GLY H1 1 1
11 4004 1 1 1 GLY HA2 H 3.232 -4.837 -2.129 1.00 . A A . 1 GLY HA2 1 1
11 4005 1 1 1 GLY HA3 H 4.332 -6.140 -2.653 1.00 . A A . 1 GLY HA3 1 1
11 4006 1 1 1 GLY N N 5.060 -4.258 -2.723 1.00 . A A . 1 GLY N 1 1
11 4007 1 1 1 GLY O O 4.208 -6.293 0.021 1.00 . A A . 1 GLY O 1 1
11 4008 1 1 2 LEU C C 5.567 -3.549 1.974 1.00 . A A . 2 LEU C 1 1
11 4009 1 1 2 LEU CA C 6.188 -4.631 1.086 1.00 . A A . 2 LEU CA 1 1
11 4010 1 1 2 LEU CB C 7.702 -4.410 0.969 1.00 . A A . 2 LEU CB 1 1
11 4011 1 1 2 LEU CD1 C 8.522 -6.043 2.700 1.00 . A A . 2 LEU CD1 1 1
11 4012 1 1 2 LEU CD2 C 9.977 -4.144 1.981 1.00 . A A . 2 LEU CD2 1 1
11 4013 1 1 2 LEU CG C 8.547 -4.598 2.232 1.00 . A A . 2 LEU CG 1 1
11 4014 1 1 2 LEU H H 5.858 -3.819 -0.846 1.00 . A A . 2 LEU H 1 1
11 4015 1 1 2 LEU HA H 5.994 -5.610 1.496 1.00 . A A . 2 LEU HA 1 1
11 4016 1 1 2 LEU HB2 H 8.081 -5.079 0.212 1.00 . A A . 2 LEU HB2 1 1
11 4017 1 1 2 LEU HB3 H 7.845 -3.396 0.622 1.00 . A A . 2 LEU HB3 1 1
11 4018 1 1 2 LEU HD11 H 7.508 -6.344 2.914 1.00 . A A . 2 LEU HD11 1 1
11 4019 1 1 2 LEU HD12 H 9.120 -6.140 3.595 1.00 . A A . 2 LEU HD12 1 1
11 4020 1 1 2 LEU HD13 H 8.931 -6.679 1.928 1.00 . A A . 2 LEU HD13 1 1
11 4021 1 1 2 LEU HD21 H 10.562 -4.286 2.878 1.00 . A A . 2 LEU HD21 1 1
11 4022 1 1 2 LEU HD22 H 9.981 -3.096 1.714 1.00 . A A . 2 LEU HD22 1 1
11 4023 1 1 2 LEU HD23 H 10.404 -4.723 1.176 1.00 . A A . 2 LEU HD23 1 1
11 4024 1 1 2 LEU HG H 8.134 -3.988 3.020 1.00 . A A . 2 LEU HG 1 1
11 4025 1 1 2 LEU N N 5.596 -4.548 -0.246 1.00 . A A . 2 LEU N 1 1
11 4026 1 1 2 LEU O O 5.633 -2.351 1.629 1.00 . A A . 2 LEU O 1 1
11 4027 1 1 3 PRO C C 5.290 -2.174 4.817 1.00 . A A . 3 PRO C 1 1
11 4028 1 1 3 PRO CA C 4.285 -2.956 3.973 1.00 . A A . 3 PRO CA 1 1
11 4029 1 1 3 PRO CB C 3.374 -3.807 4.843 1.00 . A A . 3 PRO CB 1 1
11 4030 1 1 3 PRO CD C 4.753 -5.308 3.573 1.00 . A A . 3 PRO CD 1 1
11 4031 1 1 3 PRO CG C 4.053 -5.134 4.900 1.00 . A A . 3 PRO CG 1 1
11 4032 1 1 3 PRO HA H 3.697 -2.251 3.407 1.00 . A A . 3 PRO HA 1 1
11 4033 1 1 3 PRO HB2 H 3.293 -3.343 5.814 1.00 . A A . 3 PRO HB2 1 1
11 4034 1 1 3 PRO HB3 H 2.400 -3.875 4.382 1.00 . A A . 3 PRO HB3 1 1
11 4035 1 1 3 PRO HD2 H 5.709 -5.788 3.719 1.00 . A A . 3 PRO HD2 1 1
11 4036 1 1 3 PRO HD3 H 4.139 -5.881 2.894 1.00 . A A . 3 PRO HD3 1 1
11 4037 1 1 3 PRO HG2 H 4.773 -5.137 5.705 1.00 . A A . 3 PRO HG2 1 1
11 4038 1 1 3 PRO HG3 H 3.326 -5.916 5.051 1.00 . A A . 3 PRO HG3 1 1
11 4039 1 1 3 PRO N N 4.924 -3.920 3.085 1.00 . A A . 3 PRO N 1 1
11 4040 1 1 3 PRO O O 5.595 -2.526 5.958 1.00 . A A . 3 PRO O 1 1
11 4041 1 1 4 VAL C C 6.416 1.147 4.566 1.00 . A A . 4 VAL C 1 1
11 4042 1 1 4 VAL CA C 6.813 -0.282 4.848 1.00 . A A . 4 VAL CA 1 1
11 4043 1 1 4 VAL CB C 8.274 -0.528 4.352 1.00 . A A . 4 VAL CB 1 1
11 4044 1 1 4 VAL CG1 C 8.798 -1.862 4.854 1.00 . A A . 4 VAL CG1 1 1
11 4045 1 1 4 VAL CG2 C 8.356 -0.470 2.826 1.00 . A A . 4 VAL CG2 1 1
11 4046 1 1 4 VAL H H 5.641 -1.061 3.251 1.00 . A A . 4 VAL H 1 1
11 4047 1 1 4 VAL HA H 6.766 -0.456 5.913 1.00 . A A . 4 VAL HA 1 1
11 4048 1 1 4 VAL HB H 8.901 0.252 4.758 1.00 . A A . 4 VAL HB 1 1
11 4049 1 1 4 VAL HG11 H 8.134 -2.650 4.530 1.00 . A A . 4 VAL HG11 1 1
11 4050 1 1 4 VAL HG12 H 8.839 -1.848 5.933 1.00 . A A . 4 VAL HG12 1 1
11 4051 1 1 4 VAL HG13 H 9.786 -2.037 4.456 1.00 . A A . 4 VAL HG13 1 1
11 4052 1 1 4 VAL HG21 H 8.031 0.502 2.487 1.00 . A A . 4 VAL HG21 1 1
11 4053 1 1 4 VAL HG22 H 7.717 -1.231 2.402 1.00 . A A . 4 VAL HG22 1 1
11 4054 1 1 4 VAL HG23 H 9.376 -0.640 2.513 1.00 . A A . 4 VAL HG23 1 1
11 4055 1 1 4 VAL N N 5.860 -1.176 4.203 1.00 . A A . 4 VAL N 1 1
11 4056 1 1 4 VAL O O 7.222 2.073 4.647 1.00 . A A . 4 VAL O 1 1
11 4057 1 1 5 CYS C C 3.945 3.229 5.098 1.00 . A A . 5 CYS C 1 1
11 4058 1 1 5 CYS CA C 4.664 2.627 3.920 1.00 . A A . 5 CYS CA 1 1
11 4059 1 1 5 CYS CB C 3.761 2.550 2.707 1.00 . A A . 5 CYS CB 1 1
11 4060 1 1 5 CYS H H 4.541 0.567 4.269 1.00 . A A . 5 CYS H 1 1
11 4061 1 1 5 CYS HA H 5.520 3.230 3.680 1.00 . A A . 5 CYS HA 1 1
11 4062 1 1 5 CYS HB2 H 2.920 1.912 2.939 1.00 . A A . 5 CYS HB2 1 1
11 4063 1 1 5 CYS HB3 H 3.402 3.541 2.481 1.00 . A A . 5 CYS HB3 1 1
11 4064 1 1 5 CYS N N 5.161 1.326 4.251 1.00 . A A . 5 CYS N 1 1
11 4065 1 1 5 CYS O O 3.858 4.438 5.240 1.00 . A A . 5 CYS O 1 1
11 4066 1 1 5 CYS SG S 4.591 1.876 1.228 1.00 . A A . 5 CYS SG 1 1
11 4067 1 1 6 GLY C C 1.307 3.199 6.887 1.00 . A A . 6 GLY C 1 1
11 4068 1 1 6 GLY CA C 2.725 2.753 7.120 1.00 . A A . 6 GLY CA 1 1
11 4069 1 1 6 GLY H H 3.499 1.422 5.691 1.00 . A A . 6 GLY H 1 1
11 4070 1 1 6 GLY HA2 H 2.699 1.894 7.770 1.00 . A A . 6 GLY HA2 1 1
11 4071 1 1 6 GLY HA3 H 3.292 3.546 7.578 1.00 . A A . 6 GLY HA3 1 1
11 4072 1 1 6 GLY N N 3.410 2.367 5.915 1.00 . A A . 6 GLY N 1 1
11 4073 1 1 6 GLY O O 0.520 3.329 7.830 1.00 . A A . 6 GLY O 1 1
11 4074 1 1 7 GLU C C -1.167 2.780 4.652 1.00 . A A . 7 GLU C 1 1
11 4075 1 1 7 GLU CA C -0.352 3.866 5.317 1.00 . A A . 7 GLU CA 1 1
11 4076 1 1 7 GLU CB C -0.309 5.110 4.419 1.00 . A A . 7 GLU CB 1 1
11 4077 1 1 7 GLU CD C 0.165 6.075 2.150 1.00 . A A . 7 GLU CD 1 1
11 4078 1 1 7 GLU CG C 0.200 4.847 3.023 1.00 . A A . 7 GLU CG 1 1
11 4079 1 1 7 GLU H H 1.626 3.177 4.967 1.00 . A A . 7 GLU H 1 1
11 4080 1 1 7 GLU HA H -0.834 4.132 6.246 1.00 . A A . 7 GLU HA 1 1
11 4081 1 1 7 GLU HB2 H -1.304 5.522 4.342 1.00 . A A . 7 GLU HB2 1 1
11 4082 1 1 7 GLU HB3 H 0.336 5.841 4.883 1.00 . A A . 7 GLU HB3 1 1
11 4083 1 1 7 GLU HG2 H 1.199 4.456 3.105 1.00 . A A . 7 GLU HG2 1 1
11 4084 1 1 7 GLU HG3 H -0.428 4.088 2.580 1.00 . A A . 7 GLU HG3 1 1
11 4085 1 1 7 GLU N N 0.961 3.391 5.650 1.00 . A A . 7 GLU N 1 1
11 4086 1 1 7 GLU O O -0.664 1.684 4.332 1.00 . A A . 7 GLU O 1 1
11 4087 1 1 7 GLU OE1 O 1.139 6.851 2.145 1.00 . A A . 7 GLU OE1 1 1
11 4088 1 1 7 GLU OE2 O -0.832 6.300 1.474 1.00 . A A . 7 GLU OE2 1 1
11 4089 1 1 8 THR C C -3.959 2.867 2.620 1.00 . A A . 8 THR C 1 1
11 4090 1 1 8 THR CA C -3.330 2.234 3.831 1.00 . A A . 8 THR CA 1 1
11 4091 1 1 8 THR CB C -4.424 1.905 4.861 1.00 . A A . 8 THR CB 1 1
11 4092 1 1 8 THR CG2 C -3.952 0.868 5.854 1.00 . A A . 8 THR CG2 1 1
11 4093 1 1 8 THR H H -2.648 4.042 4.533 1.00 . A A . 8 THR H 1 1
11 4094 1 1 8 THR HA H -2.838 1.314 3.552 1.00 . A A . 8 THR HA 1 1
11 4095 1 1 8 THR HB H -5.272 1.519 4.316 1.00 . A A . 8 THR HB 1 1
11 4096 1 1 8 THR HG1 H -5.725 2.945 5.903 1.00 . A A . 8 THR HG1 1 1
11 4097 1 1 8 THR HG21 H -4.751 0.662 6.549 1.00 . A A . 8 THR HG21 1 1
11 4098 1 1 8 THR HG22 H -3.097 1.253 6.387 1.00 . A A . 8 THR HG22 1 1
11 4099 1 1 8 THR HG23 H -3.682 -0.038 5.333 1.00 . A A . 8 THR HG23 1 1
11 4100 1 1 8 THR N N -2.375 3.114 4.388 1.00 . A A . 8 THR N 1 1
11 4101 1 1 8 THR O O -3.861 4.074 2.416 1.00 . A A . 8 THR O 1 1
11 4102 1 1 8 THR OG1 O -4.840 3.105 5.552 1.00 . A A . 8 THR OG1 1 1
11 4103 1 1 9 CYS C C -6.658 1.995 0.698 1.00 . A A . 9 CYS C 1 1
11 4104 1 1 9 CYS CA C -5.258 2.536 0.688 1.00 . A A . 9 CYS CA 1 1
11 4105 1 1 9 CYS CB C -4.515 2.141 -0.590 1.00 . A A . 9 CYS CB 1 1
11 4106 1 1 9 CYS H H -4.623 1.111 2.025 1.00 . A A . 9 CYS H 1 1
11 4107 1 1 9 CYS HA H -5.279 3.611 0.764 1.00 . A A . 9 CYS HA 1 1
11 4108 1 1 9 CYS HB2 H -5.169 2.332 -1.428 1.00 . A A . 9 CYS HB2 1 1
11 4109 1 1 9 CYS HB3 H -3.628 2.746 -0.702 1.00 . A A . 9 CYS HB3 1 1
11 4110 1 1 9 CYS N N -4.583 2.075 1.834 1.00 . A A . 9 CYS N 1 1
11 4111 1 1 9 CYS O O -6.915 0.933 0.195 1.00 . A A . 9 CYS O 1 1
11 4112 1 1 9 CYS SG S -4.034 0.377 -0.654 1.00 . A A . 9 CYS SG 1 1
11 4113 1 1 10 VAL C C -9.594 2.537 0.071 1.00 . A A . 10 VAL C 1 1
11 4114 1 1 10 VAL CA C -8.925 2.229 1.401 1.00 . A A . 10 VAL CA 1 1
11 4115 1 1 10 VAL CB C -9.705 2.880 2.569 1.00 . A A . 10 VAL CB 1 1
11 4116 1 1 10 VAL CG1 C -11.086 2.257 2.720 1.00 . A A . 10 VAL CG1 1 1
11 4117 1 1 10 VAL CG2 C -8.918 2.774 3.870 1.00 . A A . 10 VAL CG2 1 1
11 4118 1 1 10 VAL H H -7.310 3.543 1.765 1.00 . A A . 10 VAL H 1 1
11 4119 1 1 10 VAL HA H -8.897 1.157 1.533 1.00 . A A . 10 VAL HA 1 1
11 4120 1 1 10 VAL HB H -9.836 3.925 2.337 1.00 . A A . 10 VAL HB 1 1
11 4121 1 1 10 VAL HG11 H -11.647 2.399 1.808 1.00 . A A . 10 VAL HG11 1 1
11 4122 1 1 10 VAL HG12 H -11.605 2.730 3.541 1.00 . A A . 10 VAL HG12 1 1
11 4123 1 1 10 VAL HG13 H -10.985 1.201 2.920 1.00 . A A . 10 VAL HG13 1 1
11 4124 1 1 10 VAL HG21 H -8.729 1.734 4.089 1.00 . A A . 10 VAL HG21 1 1
11 4125 1 1 10 VAL HG22 H -9.487 3.213 4.675 1.00 . A A . 10 VAL HG22 1 1
11 4126 1 1 10 VAL HG23 H -7.978 3.295 3.765 1.00 . A A . 10 VAL HG23 1 1
11 4127 1 1 10 VAL N N -7.558 2.696 1.337 1.00 . A A . 10 VAL N 1 1
11 4128 1 1 10 VAL O O -10.413 1.764 -0.432 1.00 . A A . 10 VAL O 1 1
11 4129 1 1 11 GLY C C -8.806 3.489 -2.922 1.00 . A A . 11 GLY C 1 1
11 4130 1 1 11 GLY CA C -9.668 4.050 -1.809 1.00 . A A . 11 GLY CA 1 1
11 4131 1 1 11 GLY H H -8.531 4.204 -0.041 1.00 . A A . 11 GLY H 1 1
11 4132 1 1 11 GLY HA2 H -10.684 3.706 -1.931 1.00 . A A . 11 GLY HA2 1 1
11 4133 1 1 11 GLY HA3 H -9.655 5.127 -1.868 1.00 . A A . 11 GLY HA3 1 1
11 4134 1 1 11 GLY N N -9.183 3.644 -0.516 1.00 . A A . 11 GLY N 1 1
11 4135 1 1 11 GLY O O -9.231 3.416 -4.078 1.00 . A A . 11 GLY O 1 1
11 4136 1 1 12 GLY C C -5.685 3.524 -4.080 1.00 . A A . 12 GLY C 1 1
11 4137 1 1 12 GLY CA C -6.692 2.525 -3.559 1.00 . A A . 12 GLY CA 1 1
11 4138 1 1 12 GLY H H -7.308 3.230 -1.647 1.00 . A A . 12 GLY H 1 1
11 4139 1 1 12 GLY HA2 H -6.176 1.678 -3.132 1.00 . A A . 12 GLY HA2 1 1
11 4140 1 1 12 GLY HA3 H -7.292 2.187 -4.389 1.00 . A A . 12 GLY HA3 1 1
11 4141 1 1 12 GLY N N -7.588 3.106 -2.578 1.00 . A A . 12 GLY N 1 1
11 4142 1 1 12 GLY O O -5.077 3.329 -5.121 1.00 . A A . 12 GLY O 1 1
11 4143 1 1 13 THR C C -3.701 5.977 -2.578 1.00 . A A . 13 THR C 1 1
11 4144 1 1 13 THR CA C -4.610 5.636 -3.753 1.00 . A A . 13 THR CA 1 1
11 4145 1 1 13 THR CB C -5.410 6.881 -4.143 1.00 . A A . 13 THR CB 1 1
11 4146 1 1 13 THR CG2 C -4.516 7.919 -4.789 1.00 . A A . 13 THR CG2 1 1
11 4147 1 1 13 THR H H -5.958 4.674 -2.497 1.00 . A A . 13 THR H 1 1
11 4148 1 1 13 THR HA H -4.024 5.309 -4.597 1.00 . A A . 13 THR HA 1 1
11 4149 1 1 13 THR HB H -5.806 7.278 -3.223 1.00 . A A . 13 THR HB 1 1
11 4150 1 1 13 THR HG1 H -6.230 5.661 -5.451 1.00 . A A . 13 THR HG1 1 1
11 4151 1 1 13 THR HG21 H -4.063 7.502 -5.677 1.00 . A A . 13 THR HG21 1 1
11 4152 1 1 13 THR HG22 H -3.745 8.203 -4.090 1.00 . A A . 13 THR HG22 1 1
11 4153 1 1 13 THR HG23 H -5.102 8.785 -5.054 1.00 . A A . 13 THR HG23 1 1
11 4154 1 1 13 THR N N -5.501 4.583 -3.358 1.00 . A A . 13 THR N 1 1
11 4155 1 1 13 THR O O -4.167 6.399 -1.518 1.00 . A A . 13 THR O 1 1
11 4156 1 1 13 THR OG1 O -6.457 6.518 -5.071 1.00 . A A . 13 THR OG1 1 1
11 4157 1 1 14 CYS C C -0.830 7.385 -1.821 1.00 . A A . 14 CYS C 1 1
11 4158 1 1 14 CYS CA C -1.474 6.005 -1.713 1.00 . A A . 14 CYS CA 1 1
11 4159 1 1 14 CYS CB C -0.427 4.913 -1.764 1.00 . A A . 14 CYS CB 1 1
11 4160 1 1 14 CYS H H -2.156 5.468 -3.645 1.00 . A A . 14 CYS H 1 1
11 4161 1 1 14 CYS HA H -1.990 5.938 -0.767 1.00 . A A . 14 CYS HA 1 1
11 4162 1 1 14 CYS HB2 H 0.128 4.986 -2.688 1.00 . A A . 14 CYS HB2 1 1
11 4163 1 1 14 CYS HB3 H 0.249 5.028 -0.930 1.00 . A A . 14 CYS HB3 1 1
11 4164 1 1 14 CYS N N -2.449 5.781 -2.763 1.00 . A A . 14 CYS N 1 1
11 4165 1 1 14 CYS O O -0.749 7.969 -2.920 1.00 . A A . 14 CYS O 1 1
11 4166 1 1 14 CYS SG S -1.153 3.246 -1.663 1.00 . A A . 14 CYS SG 1 1
11 4167 1 1 15 ASN C C 1.728 9.111 -0.759 1.00 . A A . 15 ASN C 1 1
11 4168 1 1 15 ASN CA C 0.228 9.210 -0.612 1.00 . A A . 15 ASN CA 1 1
11 4169 1 1 15 ASN CB C -0.127 9.918 0.710 1.00 . A A . 15 ASN CB 1 1
11 4170 1 1 15 ASN CG C 0.539 11.284 0.849 1.00 . A A . 15 ASN CG 1 1
11 4171 1 1 15 ASN H H -0.498 7.370 0.134 1.00 . A A . 15 ASN H 1 1
11 4172 1 1 15 ASN HA H -0.157 9.803 -1.429 1.00 . A A . 15 ASN HA 1 1
11 4173 1 1 15 ASN HB2 H -1.196 10.053 0.769 1.00 . A A . 15 ASN HB2 1 1
11 4174 1 1 15 ASN HB3 H 0.195 9.296 1.532 1.00 . A A . 15 ASN HB3 1 1
11 4175 1 1 15 ASN HD21 H -0.961 12.132 -0.101 1.00 . A A . 15 ASN HD21 1 1
11 4176 1 1 15 ASN HD22 H 0.309 13.197 0.388 1.00 . A A . 15 ASN HD22 1 1
11 4177 1 1 15 ASN N N -0.394 7.902 -0.690 1.00 . A A . 15 ASN N 1 1
11 4178 1 1 15 ASN ND2 N -0.096 12.305 0.337 1.00 . A A . 15 ASN ND2 1 1
11 4179 1 1 15 ASN O O 2.308 9.808 -1.590 1.00 . A A . 15 ASN O 1 1
11 4180 1 1 15 ASN OD1 O 1.631 11.414 1.416 1.00 . A A . 15 ASN OD1 1 1
11 4181 1 1 16 THR C C 4.297 7.722 -1.358 1.00 . A A . 16 THR C 1 1
11 4182 1 1 16 THR CA C 3.794 8.061 0.063 1.00 . A A . 16 THR CA 1 1
11 4183 1 1 16 THR CB C 4.196 6.945 1.059 1.00 . A A . 16 THR CB 1 1
11 4184 1 1 16 THR CG2 C 5.712 6.829 1.170 1.00 . A A . 16 THR CG2 1 1
11 4185 1 1 16 THR H H 1.811 7.773 0.733 1.00 . A A . 16 THR H 1 1
11 4186 1 1 16 THR HA H 4.252 8.986 0.379 1.00 . A A . 16 THR HA 1 1
11 4187 1 1 16 THR HB H 3.785 6.007 0.715 1.00 . A A . 16 THR HB 1 1
11 4188 1 1 16 THR HG1 H 2.706 7.057 2.321 1.00 . A A . 16 THR HG1 1 1
11 4189 1 1 16 THR HG21 H 6.125 6.594 0.200 1.00 . A A . 16 THR HG21 1 1
11 4190 1 1 16 THR HG22 H 5.964 6.044 1.868 1.00 . A A . 16 THR HG22 1 1
11 4191 1 1 16 THR HG23 H 6.122 7.766 1.519 1.00 . A A . 16 THR HG23 1 1
11 4192 1 1 16 THR N N 2.349 8.276 0.078 1.00 . A A . 16 THR N 1 1
11 4193 1 1 16 THR O O 3.956 6.654 -1.908 1.00 . A A . 16 THR O 1 1
11 4194 1 1 16 THR OG1 O 3.660 7.261 2.364 1.00 . A A . 16 THR OG1 1 1
11 4195 1 1 17 PRO C C 6.528 7.244 -3.377 1.00 . A A . 17 PRO C 1 1
11 4196 1 1 17 PRO CA C 5.590 8.434 -3.321 1.00 . A A . 17 PRO CA 1 1
11 4197 1 1 17 PRO CB C 6.312 9.740 -3.677 1.00 . A A . 17 PRO CB 1 1
11 4198 1 1 17 PRO CD C 5.546 9.915 -1.395 1.00 . A A . 17 PRO CD 1 1
11 4199 1 1 17 PRO CG C 6.553 10.438 -2.384 1.00 . A A . 17 PRO CG 1 1
11 4200 1 1 17 PRO HA H 4.772 8.261 -4.006 1.00 . A A . 17 PRO HA 1 1
11 4201 1 1 17 PRO HB2 H 7.241 9.510 -4.179 1.00 . A A . 17 PRO HB2 1 1
11 4202 1 1 17 PRO HB3 H 5.689 10.330 -4.331 1.00 . A A . 17 PRO HB3 1 1
11 4203 1 1 17 PRO HD2 H 6.019 9.751 -0.439 1.00 . A A . 17 PRO HD2 1 1
11 4204 1 1 17 PRO HD3 H 4.723 10.607 -1.294 1.00 . A A . 17 PRO HD3 1 1
11 4205 1 1 17 PRO HG2 H 7.554 10.223 -2.044 1.00 . A A . 17 PRO HG2 1 1
11 4206 1 1 17 PRO HG3 H 6.432 11.503 -2.516 1.00 . A A . 17 PRO HG3 1 1
11 4207 1 1 17 PRO N N 5.087 8.635 -1.978 1.00 . A A . 17 PRO N 1 1
11 4208 1 1 17 PRO O O 7.596 7.233 -2.757 1.00 . A A . 17 PRO O 1 1
11 4209 1 1 18 GLY C C 6.061 3.870 -3.695 1.00 . A A . 18 GLY C 1 1
11 4210 1 1 18 GLY CA C 6.861 5.041 -4.165 1.00 . A A . 18 GLY CA 1 1
11 4211 1 1 18 GLY H H 5.241 6.313 -4.532 1.00 . A A . 18 GLY H 1 1
11 4212 1 1 18 GLY HA2 H 7.131 4.887 -5.198 1.00 . A A . 18 GLY HA2 1 1
11 4213 1 1 18 GLY HA3 H 7.751 5.128 -3.560 1.00 . A A . 18 GLY HA3 1 1
11 4214 1 1 18 GLY N N 6.104 6.238 -4.069 1.00 . A A . 18 GLY N 1 1
11 4215 1 1 18 GLY O O 6.466 2.720 -3.863 1.00 . A A . 18 GLY O 1 1
11 4216 1 1 19 CYS C C 2.886 2.988 -3.594 1.00 . A A . 19 CYS C 1 1
11 4217 1 1 19 CYS CA C 4.060 3.090 -2.662 1.00 . A A . 19 CYS CA 1 1
11 4218 1 1 19 CYS CB C 3.548 3.300 -1.248 1.00 . A A . 19 CYS CB 1 1
11 4219 1 1 19 CYS H H 4.683 5.082 -2.937 1.00 . A A . 19 CYS H 1 1
11 4220 1 1 19 CYS HA H 4.613 2.164 -2.700 1.00 . A A . 19 CYS HA 1 1
11 4221 1 1 19 CYS HB2 H 2.876 4.140 -1.249 1.00 . A A . 19 CYS HB2 1 1
11 4222 1 1 19 CYS HB3 H 2.963 2.428 -0.989 1.00 . A A . 19 CYS HB3 1 1
11 4223 1 1 19 CYS N N 4.937 4.144 -3.093 1.00 . A A . 19 CYS N 1 1
11 4224 1 1 19 CYS O O 2.509 3.956 -4.258 1.00 . A A . 19 CYS O 1 1
11 4225 1 1 19 CYS SG S 4.846 3.489 0.019 1.00 . A A . 19 CYS SG 1 1
11 4226 1 1 20 THR C C 0.228 0.715 -3.634 1.00 . A A . 20 THR C 1 1
11 4227 1 1 20 THR CA C 1.202 1.542 -4.440 1.00 . A A . 20 THR CA 1 1
11 4228 1 1 20 THR CB C 1.643 0.752 -5.689 1.00 . A A . 20 THR CB 1 1
11 4229 1 1 20 THR CG2 C 2.074 1.668 -6.820 1.00 . A A . 20 THR CG2 1 1
11 4230 1 1 20 THR H H 2.667 1.124 -3.063 1.00 . A A . 20 THR H 1 1
11 4231 1 1 20 THR HA H 0.735 2.462 -4.758 1.00 . A A . 20 THR HA 1 1
11 4232 1 1 20 THR HB H 0.789 0.173 -5.996 1.00 . A A . 20 THR HB 1 1
11 4233 1 1 20 THR HG1 H 3.536 0.274 -5.553 1.00 . A A . 20 THR HG1 1 1
11 4234 1 1 20 THR HG21 H 1.249 2.304 -7.103 1.00 . A A . 20 THR HG21 1 1
11 4235 1 1 20 THR HG22 H 2.378 1.074 -7.669 1.00 . A A . 20 THR HG22 1 1
11 4236 1 1 20 THR HG23 H 2.903 2.278 -6.492 1.00 . A A . 20 THR HG23 1 1
11 4237 1 1 20 THR N N 2.324 1.844 -3.631 1.00 . A A . 20 THR N 1 1
11 4238 1 1 20 THR O O 0.614 0.117 -2.600 1.00 . A A . 20 THR O 1 1
11 4239 1 1 20 THR OG1 O 2.705 -0.176 -5.353 1.00 . A A . 20 THR OG1 1 1
11 4240 1 1 21 CYS C C -1.901 -1.553 -3.987 1.00 . A A . 21 CYS C 1 1
11 4241 1 1 21 CYS CA C -1.990 -0.146 -3.394 1.00 . A A . 21 CYS CA 1 1
11 4242 1 1 21 CYS CB C -3.397 0.435 -3.581 1.00 . A A . 21 CYS CB 1 1
11 4243 1 1 21 CYS H H -1.293 1.217 -4.823 1.00 . A A . 21 CYS H 1 1
11 4244 1 1 21 CYS HA H -1.745 -0.187 -2.342 1.00 . A A . 21 CYS HA 1 1
11 4245 1 1 21 CYS HB2 H -3.378 1.499 -3.402 1.00 . A A . 21 CYS HB2 1 1
11 4246 1 1 21 CYS HB3 H -3.710 0.245 -4.596 1.00 . A A . 21 CYS HB3 1 1
11 4247 1 1 21 CYS N N -1.009 0.676 -4.053 1.00 . A A . 21 CYS N 1 1
11 4248 1 1 21 CYS O O -2.808 -2.025 -4.655 1.00 . A A . 21 CYS O 1 1
11 4249 1 1 21 CYS SG S -4.654 -0.260 -2.473 1.00 . A A . 21 CYS SG 1 1
11 4250 1 1 22 SER C C -1.347 -4.543 -3.644 1.00 . A A . 22 SER C 1 1
11 4251 1 1 22 SER CA C -0.487 -3.494 -4.332 1.00 . A A . 22 SER CA 1 1
11 4252 1 1 22 SER CB C 1.013 -3.831 -4.212 1.00 . A A . 22 SER CB 1 1
11 4253 1 1 22 SER H H -0.068 -1.713 -3.266 1.00 . A A . 22 SER H 1 1
11 4254 1 1 22 SER HA H -0.752 -3.472 -5.378 1.00 . A A . 22 SER HA 1 1
11 4255 1 1 22 SER HB2 H 1.591 -3.059 -4.699 1.00 . A A . 22 SER HB2 1 1
11 4256 1 1 22 SER HB3 H 1.280 -3.865 -3.165 1.00 . A A . 22 SER HB3 1 1
11 4257 1 1 22 SER HG H 0.523 -5.562 -5.002 1.00 . A A . 22 SER HG 1 1
11 4258 1 1 22 SER N N -0.754 -2.182 -3.788 1.00 . A A . 22 SER N 1 1
11 4259 1 1 22 SER O O -1.813 -5.487 -4.279 1.00 . A A . 22 SER O 1 1
11 4260 1 1 22 SER OG O 1.341 -5.085 -4.810 1.00 . A A . 22 SER OG 1 1
11 4261 1 1 23 TRP C C -3.406 -4.526 -0.848 1.00 . A A . 23 TRP C 1 1
11 4262 1 1 23 TRP CA C -2.377 -5.298 -1.621 1.00 . A A . 23 TRP CA 1 1
11 4263 1 1 23 TRP CB C -1.536 -6.166 -0.667 1.00 . A A . 23 TRP CB 1 1
11 4264 1 1 23 TRP CD1 C 0.899 -6.679 -1.261 1.00 . A A . 23 TRP CD1 1 1
11 4265 1 1 23 TRP CD2 C -0.577 -8.060 -2.219 1.00 . A A . 23 TRP CD2 1 1
11 4266 1 1 23 TRP CE2 C 0.717 -8.441 -2.615 1.00 . A A . 23 TRP CE2 1 1
11 4267 1 1 23 TRP CE3 C -1.667 -8.784 -2.701 1.00 . A A . 23 TRP CE3 1 1
11 4268 1 1 23 TRP CG C -0.437 -6.933 -1.341 1.00 . A A . 23 TRP CG 1 1
11 4269 1 1 23 TRP CH2 C -0.132 -10.198 -3.923 1.00 . A A . 23 TRP CH2 1 1
11 4270 1 1 23 TRP CZ2 C 0.949 -9.509 -3.465 1.00 . A A . 23 TRP CZ2 1 1
11 4271 1 1 23 TRP CZ3 C -1.430 -9.847 -3.551 1.00 . A A . 23 TRP CZ3 1 1
11 4272 1 1 23 TRP H H -1.204 -3.591 -1.899 1.00 . A A . 23 TRP H 1 1
11 4273 1 1 23 TRP HA H -2.878 -5.937 -2.334 1.00 . A A . 23 TRP HA 1 1
11 4274 1 1 23 TRP HB2 H -1.082 -5.530 0.078 1.00 . A A . 23 TRP HB2 1 1
11 4275 1 1 23 TRP HB3 H -2.185 -6.874 -0.174 1.00 . A A . 23 TRP HB3 1 1
11 4276 1 1 23 TRP HD1 H 1.329 -5.882 -0.674 1.00 . A A . 23 TRP HD1 1 1
11 4277 1 1 23 TRP HE1 H 2.577 -7.620 -2.114 1.00 . A A . 23 TRP HE1 1 1
11 4278 1 1 23 TRP HE3 H -2.677 -8.526 -2.422 1.00 . A A . 23 TRP HE3 1 1
11 4279 1 1 23 TRP HH2 H 0.007 -11.037 -4.590 1.00 . A A . 23 TRP HH2 1 1
11 4280 1 1 23 TRP HZ2 H 1.944 -9.805 -3.765 1.00 . A A . 23 TRP HZ2 1 1
11 4281 1 1 23 TRP HZ3 H -2.255 -10.423 -3.941 1.00 . A A . 23 TRP HZ3 1 1
11 4282 1 1 23 TRP N N -1.569 -4.373 -2.363 1.00 . A A . 23 TRP N 1 1
11 4283 1 1 23 TRP NE1 N 1.597 -7.589 -2.014 1.00 . A A . 23 TRP NE1 1 1
11 4284 1 1 23 TRP O O -3.163 -4.132 0.289 1.00 . A A . 23 TRP O 1 1
11 4285 1 1 24 TRP C C -6.094 -4.168 0.411 1.00 . A A . 24 TRP C 1 1
11 4286 1 1 24 TRP CA C -5.620 -3.498 -0.897 1.00 . A A . 24 TRP CA 1 1
11 4287 1 1 24 TRP CB C -6.775 -3.393 -1.923 1.00 . A A . 24 TRP CB 1 1
11 4288 1 1 24 TRP CD1 C -8.048 -1.199 -1.569 1.00 . A A . 24 TRP CD1 1 1
11 4289 1 1 24 TRP CD2 C -9.156 -3.014 -0.878 1.00 . A A . 24 TRP CD2 1 1
11 4290 1 1 24 TRP CE2 C -9.947 -1.882 -0.611 1.00 . A A . 24 TRP CE2 1 1
11 4291 1 1 24 TRP CE3 C -9.648 -4.277 -0.535 1.00 . A A . 24 TRP CE3 1 1
11 4292 1 1 24 TRP CG C -7.936 -2.552 -1.475 1.00 . A A . 24 TRP CG 1 1
11 4293 1 1 24 TRP CH2 C -11.654 -3.221 0.299 1.00 . A A . 24 TRP CH2 1 1
11 4294 1 1 24 TRP CZ2 C -11.198 -1.974 -0.021 1.00 . A A . 24 TRP CZ2 1 1
11 4295 1 1 24 TRP CZ3 C -10.893 -4.366 0.049 1.00 . A A . 24 TRP CZ3 1 1
11 4296 1 1 24 TRP H H -4.641 -4.639 -2.383 1.00 . A A . 24 TRP H 1 1
11 4297 1 1 24 TRP HA H -5.238 -2.512 -0.685 1.00 . A A . 24 TRP HA 1 1
11 4298 1 1 24 TRP HB2 H -6.396 -2.965 -2.839 1.00 . A A . 24 TRP HB2 1 1
11 4299 1 1 24 TRP HB3 H -7.143 -4.388 -2.128 1.00 . A A . 24 TRP HB3 1 1
11 4300 1 1 24 TRP HD1 H -7.279 -0.557 -1.981 1.00 . A A . 24 TRP HD1 1 1
11 4301 1 1 24 TRP HE1 H -9.563 0.146 -0.949 1.00 . A A . 24 TRP HE1 1 1
11 4302 1 1 24 TRP HE3 H -9.069 -5.171 -0.722 1.00 . A A . 24 TRP HE3 1 1
11 4303 1 1 24 TRP HH2 H -12.623 -3.338 0.761 1.00 . A A . 24 TRP HH2 1 1
11 4304 1 1 24 TRP HZ2 H -11.805 -1.104 0.182 1.00 . A A . 24 TRP HZ2 1 1
11 4305 1 1 24 TRP HZ3 H -11.296 -5.331 0.322 1.00 . A A . 24 TRP HZ3 1 1
11 4306 1 1 24 TRP N N -4.529 -4.272 -1.480 1.00 . A A . 24 TRP N 1 1
11 4307 1 1 24 TRP NE1 N -9.249 -0.787 -1.029 1.00 . A A . 24 TRP NE1 1 1
11 4308 1 1 24 TRP O O -6.173 -5.411 0.480 1.00 . A A . 24 TRP O 1 1
11 4309 1 1 25 PRO C C -5.021 -1.401 2.141 1.00 . A A . 25 PRO C 1 1
11 4310 1 1 25 PRO CA C -6.314 -1.932 1.495 1.00 . A A . 25 PRO CA 1 1
11 4311 1 1 25 PRO CB C -7.524 -1.578 2.393 1.00 . A A . 25 PRO CB 1 1
11 4312 1 1 25 PRO CD C -6.855 -3.877 2.757 1.00 . A A . 25 PRO CD 1 1
11 4313 1 1 25 PRO CG C -7.897 -2.854 3.112 1.00 . A A . 25 PRO CG 1 1
11 4314 1 1 25 PRO HA H -6.460 -1.489 0.520 1.00 . A A . 25 PRO HA 1 1
11 4315 1 1 25 PRO HB2 H -7.235 -0.805 3.089 1.00 . A A . 25 PRO HB2 1 1
11 4316 1 1 25 PRO HB3 H -8.338 -1.223 1.777 1.00 . A A . 25 PRO HB3 1 1
11 4317 1 1 25 PRO HD2 H -6.059 -3.881 3.487 1.00 . A A . 25 PRO HD2 1 1
11 4318 1 1 25 PRO HD3 H -7.294 -4.858 2.662 1.00 . A A . 25 PRO HD3 1 1
11 4319 1 1 25 PRO HG2 H -7.907 -2.685 4.178 1.00 . A A . 25 PRO HG2 1 1
11 4320 1 1 25 PRO HG3 H -8.872 -3.183 2.782 1.00 . A A . 25 PRO HG3 1 1
11 4321 1 1 25 PRO N N -6.383 -3.394 1.474 1.00 . A A . 25 PRO N 1 1
11 4322 1 1 25 PRO O O -5.041 -0.401 2.844 1.00 . A A . 25 PRO O 1 1
11 4323 1 1 26 VAL C C -1.719 -1.078 1.354 1.00 . A A . 26 VAL C 1 1
11 4324 1 1 26 VAL CA C -2.636 -1.623 2.441 1.00 . A A . 26 VAL CA 1 1
11 4325 1 1 26 VAL CB C -1.915 -2.824 3.127 1.00 . A A . 26 VAL CB 1 1
11 4326 1 1 26 VAL CG1 C -0.568 -2.403 3.725 1.00 . A A . 26 VAL CG1 1 1
11 4327 1 1 26 VAL CG2 C -2.800 -3.454 4.186 1.00 . A A . 26 VAL CG2 1 1
11 4328 1 1 26 VAL H H -3.897 -2.783 1.239 1.00 . A A . 26 VAL H 1 1
11 4329 1 1 26 VAL HA H -2.818 -0.862 3.185 1.00 . A A . 26 VAL HA 1 1
11 4330 1 1 26 VAL HB H -1.716 -3.563 2.364 1.00 . A A . 26 VAL HB 1 1
11 4331 1 1 26 VAL HG11 H -0.724 -1.657 4.490 1.00 . A A . 26 VAL HG11 1 1
11 4332 1 1 26 VAL HG12 H 0.054 -1.978 2.950 1.00 . A A . 26 VAL HG12 1 1
11 4333 1 1 26 VAL HG13 H -0.067 -3.261 4.148 1.00 . A A . 26 VAL HG13 1 1
11 4334 1 1 26 VAL HG21 H -3.057 -2.706 4.921 1.00 . A A . 26 VAL HG21 1 1
11 4335 1 1 26 VAL HG22 H -2.270 -4.264 4.665 1.00 . A A . 26 VAL HG22 1 1
11 4336 1 1 26 VAL HG23 H -3.702 -3.830 3.726 1.00 . A A . 26 VAL HG23 1 1
11 4337 1 1 26 VAL N N -3.908 -2.030 1.870 1.00 . A A . 26 VAL N 1 1
11 4338 1 1 26 VAL O O -1.588 -1.680 0.270 1.00 . A A . 26 VAL O 1 1
11 4339 1 1 27 CYS C C 1.173 -0.147 0.991 1.00 . A A . 27 CYS C 1 1
11 4340 1 1 27 CYS CA C -0.112 0.499 0.695 1.00 . A A . 27 CYS CA 1 1
11 4341 1 1 27 CYS CB C 0.082 1.970 0.737 1.00 . A A . 27 CYS CB 1 1
11 4342 1 1 27 CYS H H -1.166 0.517 2.465 1.00 . A A . 27 CYS H 1 1
11 4343 1 1 27 CYS HA H -0.438 0.203 -0.291 1.00 . A A . 27 CYS HA 1 1
11 4344 1 1 27 CYS HB2 H 0.498 2.207 1.696 1.00 . A A . 27 CYS HB2 1 1
11 4345 1 1 27 CYS HB3 H 0.846 2.188 0.009 1.00 . A A . 27 CYS HB3 1 1
11 4346 1 1 27 CYS N N -1.053 0.020 1.627 1.00 . A A . 27 CYS N 1 1
11 4347 1 1 27 CYS O O 1.578 -0.313 2.150 1.00 . A A . 27 CYS O 1 1
11 4348 1 1 27 CYS SG S -1.379 2.942 0.327 1.00 . A A . 27 CYS SG 1 1
11 4349 1 1 28 THR C C 3.972 -0.714 -0.955 1.00 . A A . 28 THR C 1 1
11 4350 1 1 28 THR CA C 2.974 -1.259 0.020 1.00 . A A . 28 THR CA 1 1
11 4351 1 1 28 THR CB C 2.621 -2.716 -0.286 1.00 . A A . 28 THR CB 1 1
11 4352 1 1 28 THR CG2 C 2.171 -3.427 0.966 1.00 . A A . 28 THR CG2 1 1
11 4353 1 1 28 THR H H 1.462 -0.120 -0.869 1.00 . A A . 28 THR H 1 1
11 4354 1 1 28 THR HA H 3.383 -1.210 1.018 1.00 . A A . 28 THR HA 1 1
11 4355 1 1 28 THR HB H 3.498 -3.206 -0.680 1.00 . A A . 28 THR HB 1 1
11 4356 1 1 28 THR HG1 H 0.852 -2.237 -0.888 1.00 . A A . 28 THR HG1 1 1
11 4357 1 1 28 THR HG21 H 1.300 -2.928 1.361 1.00 . A A . 28 THR HG21 1 1
11 4358 1 1 28 THR HG22 H 2.982 -3.358 1.678 1.00 . A A . 28 THR HG22 1 1
11 4359 1 1 28 THR HG23 H 1.954 -4.462 0.751 1.00 . A A . 28 THR HG23 1 1
11 4360 1 1 28 THR N N 1.802 -0.482 -0.021 1.00 . A A . 28 THR N 1 1
11 4361 1 1 28 THR O O 3.612 0.088 -1.814 1.00 . A A . 28 THR O 1 1
11 4362 1 1 28 THR OG1 O 1.574 -2.753 -1.264 1.00 . A A . 28 THR OG1 1 1
11 4363 1 1 29 ARG C C 6.329 -1.345 -2.975 1.00 . A A . 29 ARG C 1 1
11 4364 1 1 29 ARG CA C 6.223 -0.560 -1.674 1.00 . A A . 29 ARG CA 1 1
11 4365 1 1 29 ARG CB C 7.567 -0.514 -0.933 1.00 . A A . 29 ARG CB 1 1
11 4366 1 1 29 ARG CD C 7.985 1.933 -1.137 1.00 . A A . 29 ARG CD 1 1
11 4367 1 1 29 ARG CG C 8.505 0.540 -1.471 1.00 . A A . 29 ARG CG 1 1
11 4368 1 1 29 ARG CZ C 8.378 3.626 0.661 1.00 . A A . 29 ARG CZ 1 1
11 4369 1 1 29 ARG H H 5.429 -1.764 -0.125 1.00 . A A . 29 ARG H 1 1
11 4370 1 1 29 ARG HA H 5.906 0.437 -1.906 1.00 . A A . 29 ARG HA 1 1
11 4371 1 1 29 ARG HB2 H 7.384 -0.314 0.112 1.00 . A A . 29 ARG HB2 1 1
11 4372 1 1 29 ARG HB3 H 8.047 -1.477 -1.027 1.00 . A A . 29 ARG HB3 1 1
11 4373 1 1 29 ARG HD2 H 8.358 2.671 -1.826 1.00 . A A . 29 ARG HD2 1 1
11 4374 1 1 29 ARG HD3 H 6.907 1.868 -1.220 1.00 . A A . 29 ARG HD3 1 1
11 4375 1 1 29 ARG HE H 8.330 1.615 0.911 1.00 . A A . 29 ARG HE 1 1
11 4376 1 1 29 ARG HG2 H 9.481 0.409 -1.025 1.00 . A A . 29 ARG HG2 1 1
11 4377 1 1 29 ARG HG3 H 8.576 0.438 -2.543 1.00 . A A . 29 ARG HG3 1 1
11 4378 1 1 29 ARG HH11 H 8.404 4.445 -1.226 1.00 . A A . 29 ARG HH11 1 1
11 4379 1 1 29 ARG HH12 H 8.512 5.575 0.018 1.00 . A A . 29 ARG HH12 1 1
11 4380 1 1 29 ARG HH21 H 8.535 3.213 2.673 1.00 . A A . 29 ARG HH21 1 1
11 4381 1 1 29 ARG HH22 H 8.593 4.856 2.286 1.00 . A A . 29 ARG HH22 1 1
11 4382 1 1 29 ARG N N 5.205 -1.124 -0.836 1.00 . A A . 29 ARG N 1 1
11 4383 1 1 29 ARG NE N 8.266 2.341 0.256 1.00 . A A . 29 ARG NE 1 1
11 4384 1 1 29 ARG NH1 N 8.432 4.607 -0.238 1.00 . A A . 29 ARG NH1 1 1
11 4385 1 1 29 ARG NH2 N 8.509 3.911 1.952 1.00 . A A . 29 ARG NH2 1 1
11 4386 1 1 29 ARG O O 5.955 -0.871 -4.031 1.00 . A A . 29 ARG O 1 1
11 4387 1 1 30 ASN C C 6.008 -4.599 -3.612 1.00 . A A . 30 ASN C 1 1
11 4388 1 1 30 ASN CA C 6.911 -3.463 -3.957 1.00 . A A . 30 ASN CA 1 1
11 4389 1 1 30 ASN CB C 8.358 -3.937 -3.997 1.00 . A A . 30 ASN CB 1 1
11 4390 1 1 30 ASN CG C 8.808 -4.563 -2.679 1.00 . A A . 30 ASN CG 1 1
11 4391 1 1 30 ASN H H 7.093 -2.940 -2.028 1.00 . A A . 30 ASN H 1 1
11 4392 1 1 30 ASN HA H 6.636 -2.992 -4.887 1.00 . A A . 30 ASN HA 1 1
11 4393 1 1 30 ASN HB2 H 8.407 -4.706 -4.745 1.00 . A A . 30 ASN HB2 1 1
11 4394 1 1 30 ASN HB3 H 9.016 -3.119 -4.248 1.00 . A A . 30 ASN HB3 1 1
11 4395 1 1 30 ASN HD21 H 8.419 -6.383 -3.336 1.00 . A A . 30 ASN HD21 1 1
11 4396 1 1 30 ASN HD22 H 9.072 -6.287 -1.752 1.00 . A A . 30 ASN HD22 1 1
11 4397 1 1 30 ASN N N 6.783 -2.546 -2.866 1.00 . A A . 30 ASN N 1 1
11 4398 1 1 30 ASN ND2 N 8.751 -5.858 -2.576 1.00 . A A . 30 ASN ND2 1 1
11 4399 1 1 30 ASN O O 6.106 -5.704 -4.125 1.00 . A A . 30 ASN O 1 1
11 4400 1 1 30 ASN OD1 O 9.212 -3.854 -1.761 1.00 . A A . 30 ASN OD1 1 1
12 4401 1 1 1 GLY C C 5.525 -5.528 -1.271 1.00 . A A . 1 GLY C 1 1
12 4402 1 1 1 GLY CA C 5.114 -5.288 -2.691 1.00 . A A . 1 GLY CA 1 1
12 4403 1 1 1 GLY H1 H 5.103 -3.211 -2.921 1.00 . A A . 1 GLY H1 1 1
12 4404 1 1 1 GLY HA2 H 4.037 -5.276 -2.750 1.00 . A A . 1 GLY HA2 1 1
12 4405 1 1 1 GLY HA3 H 5.520 -6.065 -3.319 1.00 . A A . 1 GLY HA3 1 1
12 4406 1 1 1 GLY N N 5.572 -4.042 -3.146 1.00 . A A . 1 GLY N 1 1
12 4407 1 1 1 GLY O O 5.527 -6.666 -0.805 1.00 . A A . 1 GLY O 1 1
12 4408 1 1 2 LEU C C 5.564 -3.528 1.632 1.00 . A A . 2 LEU C 1 1
12 4409 1 1 2 LEU CA C 6.274 -4.605 0.824 1.00 . A A . 2 LEU CA 1 1
12 4410 1 1 2 LEU CB C 7.782 -4.469 0.976 1.00 . A A . 2 LEU CB 1 1
12 4411 1 1 2 LEU CD1 C 8.155 -6.348 2.579 1.00 . A A . 2 LEU CD1 1 1
12 4412 1 1 2 LEU CD2 C 9.853 -4.533 2.360 1.00 . A A . 2 LEU CD2 1 1
12 4413 1 1 2 LEU CG C 8.376 -4.870 2.319 1.00 . A A . 2 LEU CG 1 1
12 4414 1 1 2 LEU H H 5.976 -3.575 -1.000 1.00 . A A . 2 LEU H 1 1
12 4415 1 1 2 LEU HA H 5.967 -5.587 1.147 1.00 . A A . 2 LEU HA 1 1
12 4416 1 1 2 LEU HB2 H 8.237 -5.067 0.201 1.00 . A A . 2 LEU HB2 1 1
12 4417 1 1 2 LEU HB3 H 8.032 -3.434 0.794 1.00 . A A . 2 LEU HB3 1 1
12 4418 1 1 2 LEU HD11 H 8.593 -6.924 1.777 1.00 . A A . 2 LEU HD11 1 1
12 4419 1 1 2 LEU HD12 H 7.098 -6.557 2.644 1.00 . A A . 2 LEU HD12 1 1
12 4420 1 1 2 LEU HD13 H 8.631 -6.618 3.510 1.00 . A A . 2 LEU HD13 1 1
12 4421 1 1 2 LEU HD21 H 10.365 -5.061 1.570 1.00 . A A . 2 LEU HD21 1 1
12 4422 1 1 2 LEU HD22 H 10.262 -4.829 3.315 1.00 . A A . 2 LEU HD22 1 1
12 4423 1 1 2 LEU HD23 H 9.984 -3.469 2.226 1.00 . A A . 2 LEU HD23 1 1
12 4424 1 1 2 LEU HG H 7.879 -4.318 3.102 1.00 . A A . 2 LEU HG 1 1
12 4425 1 1 2 LEU N N 5.909 -4.461 -0.572 1.00 . A A . 2 LEU N 1 1
12 4426 1 1 2 LEU O O 5.767 -2.339 1.376 1.00 . A A . 2 LEU O 1 1
12 4427 1 1 3 PRO C C 4.809 -2.233 4.401 1.00 . A A . 3 PRO C 1 1
12 4428 1 1 3 PRO CA C 3.935 -2.931 3.366 1.00 . A A . 3 PRO CA 1 1
12 4429 1 1 3 PRO CB C 2.838 -3.754 4.050 1.00 . A A . 3 PRO CB 1 1
12 4430 1 1 3 PRO CD C 4.321 -5.271 2.936 1.00 . A A . 3 PRO CD 1 1
12 4431 1 1 3 PRO CG C 2.920 -5.117 3.449 1.00 . A A . 3 PRO CG 1 1
12 4432 1 1 3 PRO HA H 3.484 -2.177 2.738 1.00 . A A . 3 PRO HA 1 1
12 4433 1 1 3 PRO HB2 H 3.043 -3.771 5.110 1.00 . A A . 3 PRO HB2 1 1
12 4434 1 1 3 PRO HB3 H 1.881 -3.289 3.868 1.00 . A A . 3 PRO HB3 1 1
12 4435 1 1 3 PRO HD2 H 4.971 -5.656 3.707 1.00 . A A . 3 PRO HD2 1 1
12 4436 1 1 3 PRO HD3 H 4.315 -5.918 2.073 1.00 . A A . 3 PRO HD3 1 1
12 4437 1 1 3 PRO HG2 H 2.711 -5.865 4.199 1.00 . A A . 3 PRO HG2 1 1
12 4438 1 1 3 PRO HG3 H 2.213 -5.198 2.637 1.00 . A A . 3 PRO HG3 1 1
12 4439 1 1 3 PRO N N 4.680 -3.896 2.567 1.00 . A A . 3 PRO N 1 1
12 4440 1 1 3 PRO O O 4.813 -2.583 5.584 1.00 . A A . 3 PRO O 1 1
12 4441 1 1 4 VAL C C 6.261 0.962 4.613 1.00 . A A . 4 VAL C 1 1
12 4442 1 1 4 VAL CA C 6.475 -0.518 4.796 1.00 . A A . 4 VAL CA 1 1
12 4443 1 1 4 VAL CB C 7.973 -0.872 4.538 1.00 . A A . 4 VAL CB 1 1
12 4444 1 1 4 VAL CG1 C 8.291 -2.271 5.040 1.00 . A A . 4 VAL CG1 1 1
12 4445 1 1 4 VAL CG2 C 8.325 -0.745 3.055 1.00 . A A . 4 VAL CG2 1 1
12 4446 1 1 4 VAL H H 5.513 -1.085 2.976 1.00 . A A . 4 VAL H 1 1
12 4447 1 1 4 VAL HA H 6.233 -0.768 5.818 1.00 . A A . 4 VAL HA 1 1
12 4448 1 1 4 VAL HB H 8.580 -0.174 5.095 1.00 . A A . 4 VAL HB 1 1
12 4449 1 1 4 VAL HG11 H 7.622 -2.976 4.571 1.00 . A A . 4 VAL HG11 1 1
12 4450 1 1 4 VAL HG12 H 8.162 -2.310 6.111 1.00 . A A . 4 VAL HG12 1 1
12 4451 1 1 4 VAL HG13 H 9.310 -2.522 4.788 1.00 . A A . 4 VAL HG13 1 1
12 4452 1 1 4 VAL HG21 H 7.707 -1.420 2.482 1.00 . A A . 4 VAL HG21 1 1
12 4453 1 1 4 VAL HG22 H 9.365 -0.997 2.909 1.00 . A A . 4 VAL HG22 1 1
12 4454 1 1 4 VAL HG23 H 8.150 0.268 2.729 1.00 . A A . 4 VAL HG23 1 1
12 4455 1 1 4 VAL N N 5.566 -1.273 3.941 1.00 . A A . 4 VAL N 1 1
12 4456 1 1 4 VAL O O 7.083 1.777 5.000 1.00 . A A . 4 VAL O 1 1
12 4457 1 1 5 CYS C C 4.157 3.279 5.043 1.00 . A A . 5 CYS C 1 1
12 4458 1 1 5 CYS CA C 4.783 2.681 3.820 1.00 . A A . 5 CYS CA 1 1
12 4459 1 1 5 CYS CB C 3.849 2.805 2.639 1.00 . A A . 5 CYS CB 1 1
12 4460 1 1 5 CYS H H 4.482 0.603 3.818 1.00 . A A . 5 CYS H 1 1
12 4461 1 1 5 CYS HA H 5.697 3.197 3.597 1.00 . A A . 5 CYS HA 1 1
12 4462 1 1 5 CYS HB2 H 2.952 2.239 2.840 1.00 . A A . 5 CYS HB2 1 1
12 4463 1 1 5 CYS HB3 H 3.590 3.845 2.521 1.00 . A A . 5 CYS HB3 1 1
12 4464 1 1 5 CYS N N 5.127 1.301 4.056 1.00 . A A . 5 CYS N 1 1
12 4465 1 1 5 CYS O O 4.174 4.491 5.248 1.00 . A A . 5 CYS O 1 1
12 4466 1 1 5 CYS SG S 4.558 2.201 1.085 1.00 . A A . 5 CYS SG 1 1
12 4467 1 1 6 GLY C C 1.581 3.384 6.819 1.00 . A A . 6 GLY C 1 1
12 4468 1 1 6 GLY CA C 2.951 2.820 7.051 1.00 . A A . 6 GLY CA 1 1
12 4469 1 1 6 GLY H H 3.591 1.483 5.559 1.00 . A A . 6 GLY H 1 1
12 4470 1 1 6 GLY HA2 H 2.893 1.972 7.716 1.00 . A A . 6 GLY HA2 1 1
12 4471 1 1 6 GLY HA3 H 3.579 3.579 7.485 1.00 . A A . 6 GLY HA3 1 1
12 4472 1 1 6 GLY N N 3.578 2.422 5.831 1.00 . A A . 6 GLY N 1 1
12 4473 1 1 6 GLY O O 0.908 3.823 7.754 1.00 . A A . 6 GLY O 1 1
12 4474 1 1 7 GLU C C -1.040 2.846 4.638 1.00 . A A . 7 GLU C 1 1
12 4475 1 1 7 GLU CA C -0.143 3.903 5.256 1.00 . A A . 7 GLU CA 1 1
12 4476 1 1 7 GLU CB C -0.055 5.133 4.351 1.00 . A A . 7 GLU CB 1 1
12 4477 1 1 7 GLU CD C 0.469 6.094 2.118 1.00 . A A . 7 GLU CD 1 1
12 4478 1 1 7 GLU CG C 0.483 4.862 2.976 1.00 . A A . 7 GLU CG 1 1
12 4479 1 1 7 GLU H H 1.745 2.996 4.898 1.00 . A A . 7 GLU H 1 1
12 4480 1 1 7 GLU HA H -0.593 4.202 6.191 1.00 . A A . 7 GLU HA 1 1
12 4481 1 1 7 GLU HB2 H -1.036 5.568 4.245 1.00 . A A . 7 GLU HB2 1 1
12 4482 1 1 7 GLU HB3 H 0.594 5.854 4.825 1.00 . A A . 7 GLU HB3 1 1
12 4483 1 1 7 GLU HG2 H 1.478 4.472 3.084 1.00 . A A . 7 GLU HG2 1 1
12 4484 1 1 7 GLU HG3 H -0.138 4.107 2.514 1.00 . A A . 7 GLU HG3 1 1
12 4485 1 1 7 GLU N N 1.153 3.376 5.581 1.00 . A A . 7 GLU N 1 1
12 4486 1 1 7 GLU O O -0.625 1.694 4.399 1.00 . A A . 7 GLU O 1 1
12 4487 1 1 7 GLU OE1 O -0.541 6.353 1.472 1.00 . A A . 7 GLU OE1 1 1
12 4488 1 1 7 GLU OE2 O 1.456 6.841 2.100 1.00 . A A . 7 GLU OE2 1 1
12 4489 1 1 8 THR C C -3.870 3.019 2.591 1.00 . A A . 8 THR C 1 1
12 4490 1 1 8 THR CA C -3.256 2.422 3.843 1.00 . A A . 8 THR CA 1 1
12 4491 1 1 8 THR CB C -4.348 2.248 4.912 1.00 . A A . 8 THR CB 1 1
12 4492 1 1 8 THR CG2 C -3.968 1.200 5.938 1.00 . A A . 8 THR CG2 1 1
12 4493 1 1 8 THR H H -2.413 4.216 4.415 1.00 . A A . 8 THR H 1 1
12 4494 1 1 8 THR HA H -2.843 1.449 3.620 1.00 . A A . 8 THR HA 1 1
12 4495 1 1 8 THR HB H -5.251 1.943 4.404 1.00 . A A . 8 THR HB 1 1
12 4496 1 1 8 THR HG1 H -5.482 3.451 5.960 1.00 . A A . 8 THR HG1 1 1
12 4497 1 1 8 THR HG21 H -3.049 1.487 6.427 1.00 . A A . 8 THR HG21 1 1
12 4498 1 1 8 THR HG22 H -3.847 0.249 5.443 1.00 . A A . 8 THR HG22 1 1
12 4499 1 1 8 THR HG23 H -4.763 1.129 6.665 1.00 . A A . 8 THR HG23 1 1
12 4500 1 1 8 THR N N -2.220 3.260 4.338 1.00 . A A . 8 THR N 1 1
12 4501 1 1 8 THR O O -3.719 4.222 2.315 1.00 . A A . 8 THR O 1 1
12 4502 1 1 8 THR OG1 O -4.603 3.511 5.562 1.00 . A A . 8 THR OG1 1 1
12 4503 1 1 9 CYS C C -6.624 2.069 0.680 1.00 . A A . 9 CYS C 1 1
12 4504 1 1 9 CYS CA C -5.205 2.590 0.663 1.00 . A A . 9 CYS CA 1 1
12 4505 1 1 9 CYS CB C -4.438 2.054 -0.551 1.00 . A A . 9 CYS CB 1 1
12 4506 1 1 9 CYS H H -4.644 1.263 2.140 1.00 . A A . 9 CYS H 1 1
12 4507 1 1 9 CYS HA H -5.216 3.668 0.621 1.00 . A A . 9 CYS HA 1 1
12 4508 1 1 9 CYS HB2 H -5.070 2.159 -1.422 1.00 . A A . 9 CYS HB2 1 1
12 4509 1 1 9 CYS HB3 H -3.543 2.638 -0.702 1.00 . A A . 9 CYS HB3 1 1
12 4510 1 1 9 CYS N N -4.551 2.203 1.862 1.00 . A A . 9 CYS N 1 1
12 4511 1 1 9 CYS O O -6.881 0.977 0.256 1.00 . A A . 9 CYS O 1 1
12 4512 1 1 9 CYS SG S -3.969 0.287 -0.411 1.00 . A A . 9 CYS SG 1 1
12 4513 1 1 10 VAL C C -9.559 2.530 -0.090 1.00 . A A . 10 VAL C 1 1
12 4514 1 1 10 VAL CA C -8.924 2.408 1.301 1.00 . A A . 10 VAL CA 1 1
12 4515 1 1 10 VAL CB C -9.705 3.247 2.339 1.00 . A A . 10 VAL CB 1 1
12 4516 1 1 10 VAL CG1 C -11.165 2.812 2.433 1.00 . A A . 10 VAL CG1 1 1
12 4517 1 1 10 VAL CG2 C -9.036 3.168 3.707 1.00 . A A . 10 VAL CG2 1 1
12 4518 1 1 10 VAL H H -7.262 3.697 1.610 1.00 . A A . 10 VAL H 1 1
12 4519 1 1 10 VAL HA H -8.936 1.368 1.594 1.00 . A A . 10 VAL HA 1 1
12 4520 1 1 10 VAL HB H -9.652 4.268 2.000 1.00 . A A . 10 VAL HB 1 1
12 4521 1 1 10 VAL HG11 H -11.676 3.418 3.166 1.00 . A A . 10 VAL HG11 1 1
12 4522 1 1 10 VAL HG12 H -11.214 1.774 2.728 1.00 . A A . 10 VAL HG12 1 1
12 4523 1 1 10 VAL HG13 H -11.639 2.934 1.470 1.00 . A A . 10 VAL HG13 1 1
12 4524 1 1 10 VAL HG21 H -9.018 2.141 4.041 1.00 . A A . 10 VAL HG21 1 1
12 4525 1 1 10 VAL HG22 H -9.590 3.767 4.414 1.00 . A A . 10 VAL HG22 1 1
12 4526 1 1 10 VAL HG23 H -8.025 3.540 3.636 1.00 . A A . 10 VAL HG23 1 1
12 4527 1 1 10 VAL N N -7.531 2.830 1.233 1.00 . A A . 10 VAL N 1 1
12 4528 1 1 10 VAL O O -10.371 1.699 -0.511 1.00 . A A . 10 VAL O 1 1
12 4529 1 1 11 GLY C C -8.685 3.053 -3.155 1.00 . A A . 11 GLY C 1 1
12 4530 1 1 11 GLY CA C -9.598 3.740 -2.165 1.00 . A A . 11 GLY CA 1 1
12 4531 1 1 11 GLY H H -8.521 4.187 -0.405 1.00 . A A . 11 GLY H 1 1
12 4532 1 1 11 GLY HA2 H -10.599 3.345 -2.263 1.00 . A A . 11 GLY HA2 1 1
12 4533 1 1 11 GLY HA3 H -9.614 4.798 -2.383 1.00 . A A . 11 GLY HA3 1 1
12 4534 1 1 11 GLY N N -9.140 3.542 -0.810 1.00 . A A . 11 GLY N 1 1
12 4535 1 1 11 GLY O O -9.053 2.813 -4.305 1.00 . A A . 11 GLY O 1 1
12 4536 1 1 12 GLY C C -5.440 2.979 -4.030 1.00 . A A . 12 GLY C 1 1
12 4537 1 1 12 GLY CA C -6.543 2.062 -3.566 1.00 . A A . 12 GLY CA 1 1
12 4538 1 1 12 GLY H H -7.265 2.951 -1.778 1.00 . A A . 12 GLY H 1 1
12 4539 1 1 12 GLY HA2 H -6.113 1.219 -3.047 1.00 . A A . 12 GLY HA2 1 1
12 4540 1 1 12 GLY HA3 H -7.075 1.706 -4.433 1.00 . A A . 12 GLY HA3 1 1
12 4541 1 1 12 GLY N N -7.490 2.732 -2.707 1.00 . A A . 12 GLY N 1 1
12 4542 1 1 12 GLY O O -4.704 2.658 -4.953 1.00 . A A . 12 GLY O 1 1
12 4543 1 1 13 THR C C -3.522 5.398 -2.484 1.00 . A A . 13 THR C 1 1
12 4544 1 1 13 THR CA C -4.324 5.059 -3.727 1.00 . A A . 13 THR CA 1 1
12 4545 1 1 13 THR CB C -4.959 6.330 -4.303 1.00 . A A . 13 THR CB 1 1
12 4546 1 1 13 THR CG2 C -3.893 7.246 -4.882 1.00 . A A . 13 THR CG2 1 1
12 4547 1 1 13 THR H H -5.900 4.335 -2.643 1.00 . A A . 13 THR H 1 1
12 4548 1 1 13 THR HA H -3.672 4.628 -4.470 1.00 . A A . 13 THR HA 1 1
12 4549 1 1 13 THR HB H -5.486 6.844 -3.515 1.00 . A A . 13 THR HB 1 1
12 4550 1 1 13 THR HG1 H -5.482 5.197 -5.801 1.00 . A A . 13 THR HG1 1 1
12 4551 1 1 13 THR HG21 H -3.360 6.729 -5.667 1.00 . A A . 13 THR HG21 1 1
12 4552 1 1 13 THR HG22 H -3.200 7.529 -4.104 1.00 . A A . 13 THR HG22 1 1
12 4553 1 1 13 THR HG23 H -4.363 8.129 -5.289 1.00 . A A . 13 THR HG23 1 1
12 4554 1 1 13 THR N N -5.317 4.107 -3.391 1.00 . A A . 13 THR N 1 1
12 4555 1 1 13 THR O O -4.078 5.596 -1.395 1.00 . A A . 13 THR O 1 1
12 4556 1 1 13 THR OG1 O -5.871 5.960 -5.352 1.00 . A A . 13 THR OG1 1 1
12 4557 1 1 14 CYS C C -0.658 7.032 -1.883 1.00 . A A . 14 CYS C 1 1
12 4558 1 1 14 CYS CA C -1.326 5.699 -1.588 1.00 . A A . 14 CYS CA 1 1
12 4559 1 1 14 CYS CB C -0.291 4.598 -1.502 1.00 . A A . 14 CYS CB 1 1
12 4560 1 1 14 CYS H H -1.937 5.126 -3.527 1.00 . A A . 14 CYS H 1 1
12 4561 1 1 14 CYS HA H -1.862 5.757 -0.653 1.00 . A A . 14 CYS HA 1 1
12 4562 1 1 14 CYS HB2 H 0.316 4.606 -2.395 1.00 . A A . 14 CYS HB2 1 1
12 4563 1 1 14 CYS HB3 H 0.337 4.763 -0.639 1.00 . A A . 14 CYS HB3 1 1
12 4564 1 1 14 CYS N N -2.259 5.383 -2.640 1.00 . A A . 14 CYS N 1 1
12 4565 1 1 14 CYS O O -0.467 7.391 -3.056 1.00 . A A . 14 CYS O 1 1
12 4566 1 1 14 CYS SG S -1.032 2.948 -1.340 1.00 . A A . 14 CYS SG 1 1
12 4567 1 1 15 ASN C C 1.790 9.011 -1.074 1.00 . A A . 15 ASN C 1 1
12 4568 1 1 15 ASN CA C 0.284 9.063 -0.970 1.00 . A A . 15 ASN CA 1 1
12 4569 1 1 15 ASN CB C -0.106 9.988 0.197 1.00 . A A . 15 ASN CB 1 1
12 4570 1 1 15 ASN CG C -1.583 10.327 0.255 1.00 . A A . 15 ASN CG 1 1
12 4571 1 1 15 ASN H H -0.427 7.349 0.053 1.00 . A A . 15 ASN H 1 1
12 4572 1 1 15 ASN HA H -0.103 9.497 -1.879 1.00 . A A . 15 ASN HA 1 1
12 4573 1 1 15 ASN HB2 H 0.159 9.504 1.126 1.00 . A A . 15 ASN HB2 1 1
12 4574 1 1 15 ASN HB3 H 0.453 10.908 0.115 1.00 . A A . 15 ASN HB3 1 1
12 4575 1 1 15 ASN HD21 H -1.912 8.855 1.535 1.00 . A A . 15 ASN HD21 1 1
12 4576 1 1 15 ASN HD22 H -3.285 9.783 1.088 1.00 . A A . 15 ASN HD22 1 1
12 4577 1 1 15 ASN N N -0.300 7.744 -0.841 1.00 . A A . 15 ASN N 1 1
12 4578 1 1 15 ASN ND2 N -2.326 9.589 1.028 1.00 . A A . 15 ASN ND2 1 1
12 4579 1 1 15 ASN O O 2.364 9.644 -1.961 1.00 . A A . 15 ASN O 1 1
12 4580 1 1 15 ASN OD1 O -2.039 11.293 -0.365 1.00 . A A . 15 ASN OD1 1 1
12 4581 1 1 16 THR C C 4.539 7.863 -1.467 1.00 . A A . 16 THR C 1 1
12 4582 1 1 16 THR CA C 3.901 8.222 -0.105 1.00 . A A . 16 THR CA 1 1
12 4583 1 1 16 THR CB C 4.386 7.252 0.994 1.00 . A A . 16 THR CB 1 1
12 4584 1 1 16 THR CG2 C 5.908 7.206 1.068 1.00 . A A . 16 THR CG2 1 1
12 4585 1 1 16 THR H H 1.928 7.785 0.520 1.00 . A A . 16 THR H 1 1
12 4586 1 1 16 THR HA H 4.222 9.218 0.165 1.00 . A A . 16 THR HA 1 1
12 4587 1 1 16 THR HB H 4.005 6.264 0.779 1.00 . A A . 16 THR HB 1 1
12 4588 1 1 16 THR HG1 H 2.965 7.348 2.318 1.00 . A A . 16 THR HG1 1 1
12 4589 1 1 16 THR HG21 H 6.302 6.879 0.117 1.00 . A A . 16 THR HG21 1 1
12 4590 1 1 16 THR HG22 H 6.210 6.513 1.838 1.00 . A A . 16 THR HG22 1 1
12 4591 1 1 16 THR HG23 H 6.292 8.189 1.296 1.00 . A A . 16 THR HG23 1 1
12 4592 1 1 16 THR N N 2.438 8.293 -0.154 1.00 . A A . 16 THR N 1 1
12 4593 1 1 16 THR O O 4.192 6.838 -2.081 1.00 . A A . 16 THR O 1 1
12 4594 1 1 16 THR OG1 O 3.876 7.692 2.259 1.00 . A A . 16 THR OG1 1 1
12 4595 1 1 17 PRO C C 6.962 7.228 -3.196 1.00 . A A . 17 PRO C 1 1
12 4596 1 1 17 PRO CA C 6.157 8.514 -3.226 1.00 . A A . 17 PRO CA 1 1
12 4597 1 1 17 PRO CB C 7.096 9.719 -3.347 1.00 . A A . 17 PRO CB 1 1
12 4598 1 1 17 PRO CD C 5.865 10.004 -1.333 1.00 . A A . 17 PRO CD 1 1
12 4599 1 1 17 PRO CG C 7.177 10.291 -1.978 1.00 . A A . 17 PRO CG 1 1
12 4600 1 1 17 PRO HA H 5.474 8.490 -4.062 1.00 . A A . 17 PRO HA 1 1
12 4601 1 1 17 PRO HB2 H 8.062 9.384 -3.694 1.00 . A A . 17 PRO HB2 1 1
12 4602 1 1 17 PRO HB3 H 6.687 10.429 -4.048 1.00 . A A . 17 PRO HB3 1 1
12 4603 1 1 17 PRO HD2 H 6.007 9.891 -0.268 1.00 . A A . 17 PRO HD2 1 1
12 4604 1 1 17 PRO HD3 H 5.157 10.791 -1.544 1.00 . A A . 17 PRO HD3 1 1
12 4605 1 1 17 PRO HG2 H 7.974 9.814 -1.428 1.00 . A A . 17 PRO HG2 1 1
12 4606 1 1 17 PRO HG3 H 7.343 11.356 -2.032 1.00 . A A . 17 PRO HG3 1 1
12 4607 1 1 17 PRO N N 5.453 8.733 -1.966 1.00 . A A . 17 PRO N 1 1
12 4608 1 1 17 PRO O O 7.928 7.090 -2.422 1.00 . A A . 17 PRO O 1 1
12 4609 1 1 18 GLY C C 6.305 3.935 -3.558 1.00 . A A . 18 GLY C 1 1
12 4610 1 1 18 GLY CA C 7.210 5.031 -4.039 1.00 . A A . 18 GLY CA 1 1
12 4611 1 1 18 GLY H H 5.801 6.475 -4.599 1.00 . A A . 18 GLY H 1 1
12 4612 1 1 18 GLY HA2 H 7.505 4.823 -5.056 1.00 . A A . 18 GLY HA2 1 1
12 4613 1 1 18 GLY HA3 H 8.088 5.063 -3.411 1.00 . A A . 18 GLY HA3 1 1
12 4614 1 1 18 GLY N N 6.561 6.298 -4.003 1.00 . A A . 18 GLY N 1 1
12 4615 1 1 18 GLY O O 6.695 2.775 -3.519 1.00 . A A . 18 GLY O 1 1
12 4616 1 1 19 CYS C C 3.038 3.157 -3.704 1.00 . A A . 19 CYS C 1 1
12 4617 1 1 19 CYS CA C 4.157 3.308 -2.720 1.00 . A A . 19 CYS CA 1 1
12 4618 1 1 19 CYS CB C 3.562 3.647 -1.370 1.00 . A A . 19 CYS CB 1 1
12 4619 1 1 19 CYS H H 4.836 5.242 -3.153 1.00 . A A . 19 CYS H 1 1
12 4620 1 1 19 CYS HA H 4.676 2.366 -2.635 1.00 . A A . 19 CYS HA 1 1
12 4621 1 1 19 CYS HB2 H 2.938 4.517 -1.482 1.00 . A A . 19 CYS HB2 1 1
12 4622 1 1 19 CYS HB3 H 2.917 2.827 -1.089 1.00 . A A . 19 CYS HB3 1 1
12 4623 1 1 19 CYS N N 5.105 4.295 -3.161 1.00 . A A . 19 CYS N 1 1
12 4624 1 1 19 CYS O O 2.722 4.076 -4.474 1.00 . A A . 19 CYS O 1 1
12 4625 1 1 19 CYS SG S 4.775 3.877 -0.039 1.00 . A A . 19 CYS SG 1 1
12 4626 1 1 20 THR C C 0.467 0.691 -3.619 1.00 . A A . 20 THR C 1 1
12 4627 1 1 20 THR CA C 1.337 1.629 -4.443 1.00 . A A . 20 THR CA 1 1
12 4628 1 1 20 THR CB C 1.812 0.919 -5.719 1.00 . A A . 20 THR CB 1 1
12 4629 1 1 20 THR CG2 C 1.994 1.882 -6.877 1.00 . A A . 20 THR CG2 1 1
12 4630 1 1 20 THR H H 2.767 1.355 -3.002 1.00 . A A . 20 THR H 1 1
12 4631 1 1 20 THR HA H 0.774 2.510 -4.712 1.00 . A A . 20 THR HA 1 1
12 4632 1 1 20 THR HB H 1.046 0.203 -5.959 1.00 . A A . 20 THR HB 1 1
12 4633 1 1 20 THR HG1 H 3.751 0.703 -5.850 1.00 . A A . 20 THR HG1 1 1
12 4634 1 1 20 THR HG21 H 1.049 2.359 -7.089 1.00 . A A . 20 THR HG21 1 1
12 4635 1 1 20 THR HG22 H 2.331 1.342 -7.749 1.00 . A A . 20 THR HG22 1 1
12 4636 1 1 20 THR HG23 H 2.722 2.634 -6.609 1.00 . A A . 20 THR HG23 1 1
12 4637 1 1 20 THR N N 2.446 2.018 -3.648 1.00 . A A . 20 THR N 1 1
12 4638 1 1 20 THR O O 0.934 0.129 -2.608 1.00 . A A . 20 THR O 1 1
12 4639 1 1 20 THR OG1 O 3.030 0.187 -5.462 1.00 . A A . 20 THR OG1 1 1
12 4640 1 1 21 CYS C C -1.744 -1.670 -3.964 1.00 . A A . 21 CYS C 1 1
12 4641 1 1 21 CYS CA C -1.679 -0.314 -3.293 1.00 . A A . 21 CYS CA 1 1
12 4642 1 1 21 CYS CB C -3.057 0.329 -3.269 1.00 . A A . 21 CYS CB 1 1
12 4643 1 1 21 CYS H H -1.086 0.992 -4.813 1.00 . A A . 21 CYS H 1 1
12 4644 1 1 21 CYS HA H -1.324 -0.428 -2.280 1.00 . A A . 21 CYS HA 1 1
12 4645 1 1 21 CYS HB2 H -2.981 1.339 -2.902 1.00 . A A . 21 CYS HB2 1 1
12 4646 1 1 21 CYS HB3 H -3.414 0.328 -4.287 1.00 . A A . 21 CYS HB3 1 1
12 4647 1 1 21 CYS N N -0.761 0.530 -4.009 1.00 . A A . 21 CYS N 1 1
12 4648 1 1 21 CYS O O -2.553 -1.899 -4.854 1.00 . A A . 21 CYS O 1 1
12 4649 1 1 21 CYS SG S -4.297 -0.503 -2.243 1.00 . A A . 21 CYS SG 1 1
12 4650 1 1 22 SER C C -1.518 -4.824 -3.262 1.00 . A A . 22 SER C 1 1
12 4651 1 1 22 SER CA C -0.762 -3.824 -4.147 1.00 . A A . 22 SER CA 1 1
12 4652 1 1 22 SER CB C 0.688 -4.174 -4.255 1.00 . A A . 22 SER CB 1 1
12 4653 1 1 22 SER H H -0.094 -2.294 -3.012 1.00 . A A . 22 SER H 1 1
12 4654 1 1 22 SER HA H -1.183 -3.818 -5.140 1.00 . A A . 22 SER HA 1 1
12 4655 1 1 22 SER HB2 H 1.118 -4.241 -3.266 1.00 . A A . 22 SER HB2 1 1
12 4656 1 1 22 SER HB3 H 0.767 -5.116 -4.754 1.00 . A A . 22 SER HB3 1 1
12 4657 1 1 22 SER HG H 0.957 -3.113 -5.874 1.00 . A A . 22 SER HG 1 1
12 4658 1 1 22 SER N N -0.829 -2.523 -3.614 1.00 . A A . 22 SER N 1 1
12 4659 1 1 22 SER O O -2.003 -5.847 -3.747 1.00 . A A . 22 SER O 1 1
12 4660 1 1 22 SER OG O 1.382 -3.180 -5.008 1.00 . A A . 22 SER OG 1 1
12 4661 1 1 23 TRP C C -3.450 -4.582 -0.383 1.00 . A A . 23 TRP C 1 1
12 4662 1 1 23 TRP CA C -2.372 -5.375 -1.068 1.00 . A A . 23 TRP CA 1 1
12 4663 1 1 23 TRP CB C -1.489 -6.083 -0.024 1.00 . A A . 23 TRP CB 1 1
12 4664 1 1 23 TRP CD1 C 0.703 -7.147 -0.803 1.00 . A A . 23 TRP CD1 1 1
12 4665 1 1 23 TRP CD2 C -1.067 -8.503 -0.923 1.00 . A A . 23 TRP CD2 1 1
12 4666 1 1 23 TRP CE2 C 0.064 -9.209 -1.365 1.00 . A A . 23 TRP CE2 1 1
12 4667 1 1 23 TRP CE3 C -2.304 -9.151 -0.913 1.00 . A A . 23 TRP CE3 1 1
12 4668 1 1 23 TRP CG C -0.634 -7.186 -0.563 1.00 . A A . 23 TRP CG 1 1
12 4669 1 1 23 TRP CH2 C -1.229 -11.137 -1.769 1.00 . A A . 23 TRP CH2 1 1
12 4670 1 1 23 TRP CZ2 C -0.004 -10.529 -1.789 1.00 . A A . 23 TRP CZ2 1 1
12 4671 1 1 23 TRP CZ3 C -2.373 -10.461 -1.336 1.00 . A A . 23 TRP CZ3 1 1
12 4672 1 1 23 TRP H H -1.217 -3.709 -1.624 1.00 . A A . 23 TRP H 1 1
12 4673 1 1 23 TRP HA H -2.857 -6.123 -1.678 1.00 . A A . 23 TRP HA 1 1
12 4674 1 1 23 TRP HB2 H -0.831 -5.355 0.428 1.00 . A A . 23 TRP HB2 1 1
12 4675 1 1 23 TRP HB3 H -2.126 -6.497 0.743 1.00 . A A . 23 TRP HB3 1 1
12 4676 1 1 23 TRP HD1 H 1.323 -6.283 -0.625 1.00 . A A . 23 TRP HD1 1 1
12 4677 1 1 23 TRP HE1 H 2.059 -8.590 -1.518 1.00 . A A . 23 TRP HE1 1 1
12 4678 1 1 23 TRP HE3 H -3.195 -8.639 -0.582 1.00 . A A . 23 TRP HE3 1 1
12 4679 1 1 23 TRP HH2 H -1.326 -12.163 -2.092 1.00 . A A . 23 TRP HH2 1 1
12 4680 1 1 23 TRP HZ2 H 0.867 -11.071 -2.127 1.00 . A A . 23 TRP HZ2 1 1
12 4681 1 1 23 TRP HZ3 H -3.323 -10.976 -1.335 1.00 . A A . 23 TRP HZ3 1 1
12 4682 1 1 23 TRP N N -1.625 -4.527 -1.979 1.00 . A A . 23 TRP N 1 1
12 4683 1 1 23 TRP NE1 N 1.134 -8.364 -1.273 1.00 . A A . 23 TRP NE1 1 1
12 4684 1 1 23 TRP O O -3.348 -4.278 0.806 1.00 . A A . 23 TRP O 1 1
12 4685 1 1 24 TRP C C -6.201 -4.038 0.590 1.00 . A A . 24 TRP C 1 1
12 4686 1 1 24 TRP CA C -5.587 -3.417 -0.680 1.00 . A A . 24 TRP CA 1 1
12 4687 1 1 24 TRP CB C -6.637 -3.316 -1.803 1.00 . A A . 24 TRP CB 1 1
12 4688 1 1 24 TRP CD1 C -7.921 -1.140 -1.501 1.00 . A A . 24 TRP CD1 1 1
12 4689 1 1 24 TRP CD2 C -9.097 -2.964 -0.987 1.00 . A A . 24 TRP CD2 1 1
12 4690 1 1 24 TRP CE2 C -9.901 -1.840 -0.752 1.00 . A A . 24 TRP CE2 1 1
12 4691 1 1 24 TRP CE3 C -9.626 -4.231 -0.741 1.00 . A A . 24 TRP CE3 1 1
12 4692 1 1 24 TRP CG C -7.827 -2.489 -1.445 1.00 . A A . 24 TRP CG 1 1
12 4693 1 1 24 TRP CH2 C -11.694 -3.190 -0.060 1.00 . A A . 24 TRP CH2 1 1
12 4694 1 1 24 TRP CZ2 C -11.200 -1.939 -0.287 1.00 . A A . 24 TRP CZ2 1 1
12 4695 1 1 24 TRP CZ3 C -10.919 -4.329 -0.283 1.00 . A A . 24 TRP CZ3 1 1
12 4696 1 1 24 TRP H H -4.460 -4.533 -2.080 1.00 . A A . 24 TRP H 1 1
12 4697 1 1 24 TRP HA H -5.207 -2.431 -0.460 1.00 . A A . 24 TRP HA 1 1
12 4698 1 1 24 TRP HB2 H -6.180 -2.873 -2.676 1.00 . A A . 24 TRP HB2 1 1
12 4699 1 1 24 TRP HB3 H -6.979 -4.310 -2.050 1.00 . A A . 24 TRP HB3 1 1
12 4700 1 1 24 TRP HD1 H -7.112 -0.494 -1.816 1.00 . A A . 24 TRP HD1 1 1
12 4701 1 1 24 TRP HE1 H -9.476 0.195 -0.982 1.00 . A A . 24 TRP HE1 1 1
12 4702 1 1 24 TRP HE3 H -9.038 -5.121 -0.909 1.00 . A A . 24 TRP HE3 1 1
12 4703 1 1 24 TRP HH2 H -12.705 -3.315 0.301 1.00 . A A . 24 TRP HH2 1 1
12 4704 1 1 24 TRP HZ2 H -11.813 -1.069 -0.108 1.00 . A A . 24 TRP HZ2 1 1
12 4705 1 1 24 TRP HZ3 H -11.346 -5.302 -0.092 1.00 . A A . 24 TRP HZ3 1 1
12 4706 1 1 24 TRP N N -4.461 -4.225 -1.150 1.00 . A A . 24 TRP N 1 1
12 4707 1 1 24 TRP NE1 N -9.163 -0.739 -1.063 1.00 . A A . 24 TRP NE1 1 1
12 4708 1 1 24 TRP O O -6.434 -5.246 0.628 1.00 . A A . 24 TRP O 1 1
12 4709 1 1 25 PRO C C -5.061 -1.296 2.350 1.00 . A A . 25 PRO C 1 1
12 4710 1 1 25 PRO CA C -6.351 -1.787 1.661 1.00 . A A . 25 PRO CA 1 1
12 4711 1 1 25 PRO CB C -7.575 -1.375 2.497 1.00 . A A . 25 PRO CB 1 1
12 4712 1 1 25 PRO CD C -7.005 -3.700 2.923 1.00 . A A . 25 PRO CD 1 1
12 4713 1 1 25 PRO CG C -7.926 -2.580 3.336 1.00 . A A . 25 PRO CG 1 1
12 4714 1 1 25 PRO HA H -6.441 -1.345 0.679 1.00 . A A . 25 PRO HA 1 1
12 4715 1 1 25 PRO HB2 H -7.316 -0.527 3.114 1.00 . A A . 25 PRO HB2 1 1
12 4716 1 1 25 PRO HB3 H -8.387 -1.107 1.838 1.00 . A A . 25 PRO HB3 1 1
12 4717 1 1 25 PRO HD2 H -6.204 -3.817 3.637 1.00 . A A . 25 PRO HD2 1 1
12 4718 1 1 25 PRO HD3 H -7.553 -4.623 2.812 1.00 . A A . 25 PRO HD3 1 1
12 4719 1 1 25 PRO HG2 H -7.784 -2.352 4.382 1.00 . A A . 25 PRO HG2 1 1
12 4720 1 1 25 PRO HG3 H -8.955 -2.857 3.159 1.00 . A A . 25 PRO HG3 1 1
12 4721 1 1 25 PRO N N -6.493 -3.239 1.642 1.00 . A A . 25 PRO N 1 1
12 4722 1 1 25 PRO O O -5.043 -0.227 2.959 1.00 . A A . 25 PRO O 1 1
12 4723 1 1 26 VAL C C -1.768 -1.262 1.697 1.00 . A A . 26 VAL C 1 1
12 4724 1 1 26 VAL CA C -2.724 -1.657 2.811 1.00 . A A . 26 VAL CA 1 1
12 4725 1 1 26 VAL CB C -2.098 -2.824 3.633 1.00 . A A . 26 VAL CB 1 1
12 4726 1 1 26 VAL CG1 C -0.777 -2.406 4.290 1.00 . A A . 26 VAL CG1 1 1
12 4727 1 1 26 VAL CG2 C -3.078 -3.321 4.679 1.00 . A A . 26 VAL CG2 1 1
12 4728 1 1 26 VAL H H -4.018 -2.859 1.682 1.00 . A A . 26 VAL H 1 1
12 4729 1 1 26 VAL HA H -2.889 -0.811 3.460 1.00 . A A . 26 VAL HA 1 1
12 4730 1 1 26 VAL HB H -1.889 -3.636 2.951 1.00 . A A . 26 VAL HB 1 1
12 4731 1 1 26 VAL HG11 H -0.077 -2.095 3.525 1.00 . A A . 26 VAL HG11 1 1
12 4732 1 1 26 VAL HG12 H -0.357 -3.236 4.837 1.00 . A A . 26 VAL HG12 1 1
12 4733 1 1 26 VAL HG13 H -0.951 -1.580 4.964 1.00 . A A . 26 VAL HG13 1 1
12 4734 1 1 26 VAL HG21 H -2.629 -4.124 5.244 1.00 . A A . 26 VAL HG21 1 1
12 4735 1 1 26 VAL HG22 H -3.974 -3.677 4.193 1.00 . A A . 26 VAL HG22 1 1
12 4736 1 1 26 VAL HG23 H -3.327 -2.508 5.345 1.00 . A A . 26 VAL HG23 1 1
12 4737 1 1 26 VAL N N -3.995 -2.037 2.222 1.00 . A A . 26 VAL N 1 1
12 4738 1 1 26 VAL O O -1.752 -1.886 0.626 1.00 . A A . 26 VAL O 1 1
12 4739 1 1 27 CYS C C 1.210 -0.616 1.033 1.00 . A A . 27 CYS C 1 1
12 4740 1 1 27 CYS CA C -0.057 0.144 0.924 1.00 . A A . 27 CYS CA 1 1
12 4741 1 1 27 CYS CB C 0.247 1.610 0.992 1.00 . A A . 27 CYS CB 1 1
12 4742 1 1 27 CYS H H -0.975 0.230 2.775 1.00 . A A . 27 CYS H 1 1
12 4743 1 1 27 CYS HA H -0.509 -0.064 -0.036 1.00 . A A . 27 CYS HA 1 1
12 4744 1 1 27 CYS HB2 H 0.671 1.824 1.955 1.00 . A A . 27 CYS HB2 1 1
12 4745 1 1 27 CYS HB3 H 1.004 1.811 0.251 1.00 . A A . 27 CYS HB3 1 1
12 4746 1 1 27 CYS N N -0.966 -0.260 1.926 1.00 . A A . 27 CYS N 1 1
12 4747 1 1 27 CYS O O 1.605 -1.091 2.102 1.00 . A A . 27 CYS O 1 1
12 4748 1 1 27 CYS SG S -1.161 2.679 0.657 1.00 . A A . 27 CYS SG 1 1
12 4749 1 1 28 THR C C 4.014 -0.552 -0.913 1.00 . A A . 28 THR C 1 1
12 4750 1 1 28 THR CA C 3.030 -1.417 -0.217 1.00 . A A . 28 THR CA 1 1
12 4751 1 1 28 THR CB C 2.769 -2.633 -1.079 1.00 . A A . 28 THR CB 1 1
12 4752 1 1 28 THR CG2 C 2.501 -3.855 -0.273 1.00 . A A . 28 THR CG2 1 1
12 4753 1 1 28 THR H H 1.475 -0.187 -0.801 1.00 . A A . 28 THR H 1 1
12 4754 1 1 28 THR HA H 3.413 -1.746 0.737 1.00 . A A . 28 THR HA 1 1
12 4755 1 1 28 THR HB H 3.685 -2.768 -1.635 1.00 . A A . 28 THR HB 1 1
12 4756 1 1 28 THR HG1 H 1.732 -1.465 -2.283 1.00 . A A . 28 THR HG1 1 1
12 4757 1 1 28 THR HG21 H 1.607 -3.737 0.317 1.00 . A A . 28 THR HG21 1 1
12 4758 1 1 28 THR HG22 H 3.369 -4.012 0.351 1.00 . A A . 28 THR HG22 1 1
12 4759 1 1 28 THR HG23 H 2.408 -4.669 -0.975 1.00 . A A . 28 THR HG23 1 1
12 4760 1 1 28 THR N N 1.836 -0.695 -0.043 1.00 . A A . 28 THR N 1 1
12 4761 1 1 28 THR O O 3.626 0.443 -1.527 1.00 . A A . 28 THR O 1 1
12 4762 1 1 28 THR OG1 O 1.670 -2.378 -1.970 1.00 . A A . 28 THR OG1 1 1
12 4763 1 1 29 ARG C C 6.354 -0.677 -2.904 1.00 . A A . 29 ARG C 1 1
12 4764 1 1 29 ARG CA C 6.228 -0.134 -1.522 1.00 . A A . 29 ARG CA 1 1
12 4765 1 1 29 ARG CB C 7.585 -0.172 -0.853 1.00 . A A . 29 ARG CB 1 1
12 4766 1 1 29 ARG CD C 7.861 2.247 -0.337 1.00 . A A . 29 ARG CD 1 1
12 4767 1 1 29 ARG CG C 8.398 1.070 -1.135 1.00 . A A . 29 ARG CG 1 1
12 4768 1 1 29 ARG CZ C 8.195 3.233 1.934 1.00 . A A . 29 ARG CZ 1 1
12 4769 1 1 29 ARG H H 5.530 -1.647 -0.261 1.00 . A A . 29 ARG H 1 1
12 4770 1 1 29 ARG HA H 5.853 0.867 -1.542 1.00 . A A . 29 ARG HA 1 1
12 4771 1 1 29 ARG HB2 H 7.489 -0.330 0.210 1.00 . A A . 29 ARG HB2 1 1
12 4772 1 1 29 ARG HB3 H 8.095 -1.004 -1.318 1.00 . A A . 29 ARG HB3 1 1
12 4773 1 1 29 ARG HD2 H 8.080 3.179 -0.833 1.00 . A A . 29 ARG HD2 1 1
12 4774 1 1 29 ARG HD3 H 6.788 2.115 -0.259 1.00 . A A . 29 ARG HD3 1 1
12 4775 1 1 29 ARG HE H 9.013 1.523 1.241 1.00 . A A . 29 ARG HE 1 1
12 4776 1 1 29 ARG HG2 H 9.425 0.893 -0.854 1.00 . A A . 29 ARG HG2 1 1
12 4777 1 1 29 ARG HG3 H 8.339 1.301 -2.188 1.00 . A A . 29 ARG HG3 1 1
12 4778 1 1 29 ARG HH11 H 6.784 4.227 0.855 1.00 . A A . 29 ARG HH11 1 1
12 4779 1 1 29 ARG HH12 H 7.194 4.932 2.366 1.00 . A A . 29 ARG HH12 1 1
12 4780 1 1 29 ARG HH21 H 9.514 2.515 3.332 1.00 . A A . 29 ARG HH21 1 1
12 4781 1 1 29 ARG HH22 H 8.730 3.953 3.759 1.00 . A A . 29 ARG HH22 1 1
12 4782 1 1 29 ARG N N 5.262 -0.901 -0.840 1.00 . A A . 29 ARG N 1 1
12 4783 1 1 29 ARG NE N 8.400 2.264 1.033 1.00 . A A . 29 ARG NE 1 1
12 4784 1 1 29 ARG NH1 N 7.324 4.192 1.699 1.00 . A A . 29 ARG NH1 1 1
12 4785 1 1 29 ARG NH2 N 8.851 3.223 3.078 1.00 . A A . 29 ARG NH2 1 1
12 4786 1 1 29 ARG O O 5.967 -0.045 -3.877 1.00 . A A . 29 ARG O 1 1
12 4787 1 1 30 ASN C C 6.602 -3.937 -3.995 1.00 . A A . 30 ASN C 1 1
12 4788 1 1 30 ASN CA C 7.009 -2.519 -4.231 1.00 . A A . 30 ASN CA 1 1
12 4789 1 1 30 ASN CB C 8.456 -2.417 -4.693 1.00 . A A . 30 ASN CB 1 1
12 4790 1 1 30 ASN CG C 8.602 -2.558 -6.175 1.00 . A A . 30 ASN CG 1 1
12 4791 1 1 30 ASN H H 7.155 -2.373 -2.200 1.00 . A A . 30 ASN H 1 1
12 4792 1 1 30 ASN HA H 6.333 -2.058 -4.925 1.00 . A A . 30 ASN HA 1 1
12 4793 1 1 30 ASN HB2 H 8.857 -1.458 -4.402 1.00 . A A . 30 ASN HB2 1 1
12 4794 1 1 30 ASN HB3 H 9.029 -3.199 -4.219 1.00 . A A . 30 ASN HB3 1 1
12 4795 1 1 30 ASN HD21 H 6.995 -1.467 -6.429 1.00 . A A . 30 ASN HD21 1 1
12 4796 1 1 30 ASN HD22 H 7.758 -2.003 -7.875 1.00 . A A . 30 ASN HD22 1 1
12 4797 1 1 30 ASN N N 6.850 -1.868 -2.984 1.00 . A A . 30 ASN N 1 1
12 4798 1 1 30 ASN ND2 N 7.699 -1.964 -6.898 1.00 . A A . 30 ASN ND2 1 1
12 4799 1 1 30 ASN O O 7.109 -4.890 -4.575 1.00 . A A . 30 ASN O 1 1
12 4800 1 1 30 ASN OD1 O 9.583 -3.129 -6.667 1.00 . A A . 30 ASN OD1 1 1
13 4801 1 1 1 GLY C C 5.169 -5.325 -1.660 1.00 . A A . 1 GLY C 1 1
13 4802 1 1 1 GLY CA C 4.959 -4.962 -3.105 1.00 . A A . 1 GLY CA 1 1
13 4803 1 1 1 GLY H1 H 5.469 -2.949 -3.247 1.00 . A A . 1 GLY H1 1 1
13 4804 1 1 1 GLY HA2 H 3.935 -4.668 -3.262 1.00 . A A . 1 GLY HA2 1 1
13 4805 1 1 1 GLY HA3 H 5.227 -5.799 -3.730 1.00 . A A . 1 GLY HA3 1 1
13 4806 1 1 1 GLY N N 5.769 -3.863 -3.442 1.00 . A A . 1 GLY N 1 1
13 4807 1 1 1 GLY O O 4.676 -6.332 -1.190 1.00 . A A . 1 GLY O 1 1
13 4808 1 1 2 LEU C C 5.465 -3.693 1.322 1.00 . A A . 2 LEU C 1 1
13 4809 1 1 2 LEU CA C 6.189 -4.715 0.459 1.00 . A A . 2 LEU CA 1 1
13 4810 1 1 2 LEU CB C 7.702 -4.610 0.690 1.00 . A A . 2 LEU CB 1 1
13 4811 1 1 2 LEU CD1 C 7.936 -6.372 2.477 1.00 . A A . 2 LEU CD1 1 1
13 4812 1 1 2 LEU CD2 C 9.675 -4.606 2.240 1.00 . A A . 2 LEU CD2 1 1
13 4813 1 1 2 LEU CG C 8.200 -4.925 2.108 1.00 . A A . 2 LEU CG 1 1
13 4814 1 1 2 LEU H H 6.183 -3.625 -1.362 1.00 . A A . 2 LEU H 1 1
13 4815 1 1 2 LEU HA H 5.856 -5.712 0.706 1.00 . A A . 2 LEU HA 1 1
13 4816 1 1 2 LEU HB2 H 8.200 -5.270 -0.004 1.00 . A A . 2 LEU HB2 1 1
13 4817 1 1 2 LEU HB3 H 7.988 -3.594 0.459 1.00 . A A . 2 LEU HB3 1 1
13 4818 1 1 2 LEU HD11 H 8.464 -7.015 1.787 1.00 . A A . 2 LEU HD11 1 1
13 4819 1 1 2 LEU HD12 H 6.879 -6.581 2.422 1.00 . A A . 2 LEU HD12 1 1
13 4820 1 1 2 LEU HD13 H 8.290 -6.560 3.480 1.00 . A A . 2 LEU HD13 1 1
13 4821 1 1 2 LEU HD21 H 10.005 -4.834 3.242 1.00 . A A . 2 LEU HD21 1 1
13 4822 1 1 2 LEU HD22 H 9.837 -3.558 2.036 1.00 . A A . 2 LEU HD22 1 1
13 4823 1 1 2 LEU HD23 H 10.233 -5.202 1.534 1.00 . A A . 2 LEU HD23 1 1
13 4824 1 1 2 LEU HG H 7.659 -4.305 2.806 1.00 . A A . 2 LEU HG 1 1
13 4825 1 1 2 LEU N N 5.882 -4.459 -0.941 1.00 . A A . 2 LEU N 1 1
13 4826 1 1 2 LEU O O 5.703 -2.485 1.175 1.00 . A A . 2 LEU O 1 1
13 4827 1 1 3 PRO C C 4.661 -2.663 4.178 1.00 . A A . 3 PRO C 1 1
13 4828 1 1 3 PRO CA C 3.805 -3.212 3.041 1.00 . A A . 3 PRO CA 1 1
13 4829 1 1 3 PRO CB C 2.640 -4.036 3.566 1.00 . A A . 3 PRO CB 1 1
13 4830 1 1 3 PRO CD C 4.120 -5.528 2.375 1.00 . A A . 3 PRO CD 1 1
13 4831 1 1 3 PRO CG C 3.091 -5.454 3.476 1.00 . A A . 3 PRO CG 1 1
13 4832 1 1 3 PRO HA H 3.432 -2.373 2.472 1.00 . A A . 3 PRO HA 1 1
13 4833 1 1 3 PRO HB2 H 2.444 -3.739 4.585 1.00 . A A . 3 PRO HB2 1 1
13 4834 1 1 3 PRO HB3 H 1.768 -3.853 2.955 1.00 . A A . 3 PRO HB3 1 1
13 4835 1 1 3 PRO HD2 H 4.950 -6.140 2.689 1.00 . A A . 3 PRO HD2 1 1
13 4836 1 1 3 PRO HD3 H 3.679 -5.928 1.474 1.00 . A A . 3 PRO HD3 1 1
13 4837 1 1 3 PRO HG2 H 3.535 -5.750 4.414 1.00 . A A . 3 PRO HG2 1 1
13 4838 1 1 3 PRO HG3 H 2.248 -6.090 3.246 1.00 . A A . 3 PRO HG3 1 1
13 4839 1 1 3 PRO N N 4.540 -4.122 2.180 1.00 . A A . 3 PRO N 1 1
13 4840 1 1 3 PRO O O 4.690 -3.196 5.281 1.00 . A A . 3 PRO O 1 1
13 4841 1 1 4 VAL C C 6.110 0.525 4.641 1.00 . A A . 4 VAL C 1 1
13 4842 1 1 4 VAL CA C 6.281 -0.965 4.806 1.00 . A A . 4 VAL CA 1 1
13 4843 1 1 4 VAL CB C 7.787 -1.343 4.645 1.00 . A A . 4 VAL CB 1 1
13 4844 1 1 4 VAL CG1 C 8.050 -2.753 5.154 1.00 . A A . 4 VAL CG1 1 1
13 4845 1 1 4 VAL CG2 C 8.231 -1.216 3.188 1.00 . A A . 4 VAL CG2 1 1
13 4846 1 1 4 VAL H H 5.443 -1.398 2.905 1.00 . A A . 4 VAL H 1 1
13 4847 1 1 4 VAL HA H 5.952 -1.245 5.797 1.00 . A A . 4 VAL HA 1 1
13 4848 1 1 4 VAL HB H 8.370 -0.656 5.242 1.00 . A A . 4 VAL HB 1 1
13 4849 1 1 4 VAL HG11 H 9.083 -3.014 4.982 1.00 . A A . 4 VAL HG11 1 1
13 4850 1 1 4 VAL HG12 H 7.402 -3.450 4.644 1.00 . A A . 4 VAL HG12 1 1
13 4851 1 1 4 VAL HG13 H 7.844 -2.792 6.213 1.00 . A A . 4 VAL HG13 1 1
13 4852 1 1 4 VAL HG21 H 8.063 -0.206 2.845 1.00 . A A . 4 VAL HG21 1 1
13 4853 1 1 4 VAL HG22 H 7.662 -1.901 2.578 1.00 . A A . 4 VAL HG22 1 1
13 4854 1 1 4 VAL HG23 H 9.283 -1.453 3.111 1.00 . A A . 4 VAL HG23 1 1
13 4855 1 1 4 VAL N N 5.428 -1.658 3.853 1.00 . A A . 4 VAL N 1 1
13 4856 1 1 4 VAL O O 6.960 1.315 5.027 1.00 . A A . 4 VAL O 1 1
13 4857 1 1 5 CYS C C 3.962 2.869 5.026 1.00 . A A . 5 CYS C 1 1
13 4858 1 1 5 CYS CA C 4.707 2.301 3.857 1.00 . A A . 5 CYS CA 1 1
13 4859 1 1 5 CYS CB C 3.942 2.475 2.569 1.00 . A A . 5 CYS CB 1 1
13 4860 1 1 5 CYS H H 4.317 0.232 3.846 1.00 . A A . 5 CYS H 1 1
13 4861 1 1 5 CYS HA H 5.645 2.819 3.781 1.00 . A A . 5 CYS HA 1 1
13 4862 1 1 5 CYS HB2 H 3.039 1.883 2.632 1.00 . A A . 5 CYS HB2 1 1
13 4863 1 1 5 CYS HB3 H 3.683 3.515 2.478 1.00 . A A . 5 CYS HB3 1 1
13 4864 1 1 5 CYS N N 4.987 0.905 4.083 1.00 . A A . 5 CYS N 1 1
13 4865 1 1 5 CYS O O 3.850 4.075 5.200 1.00 . A A . 5 CYS O 1 1
13 4866 1 1 5 CYS SG S 4.882 1.935 1.093 1.00 . A A . 5 CYS SG 1 1
13 4867 1 1 6 GLY C C 1.330 2.704 6.842 1.00 . A A . 6 GLY C 1 1
13 4868 1 1 6 GLY CA C 2.745 2.285 7.015 1.00 . A A . 6 GLY CA 1 1
13 4869 1 1 6 GLY H H 3.446 1.046 5.493 1.00 . A A . 6 GLY H 1 1
13 4870 1 1 6 GLY HA2 H 2.747 1.396 7.624 1.00 . A A . 6 GLY HA2 1 1
13 4871 1 1 6 GLY HA3 H 3.306 3.065 7.499 1.00 . A A . 6 GLY HA3 1 1
13 4872 1 1 6 GLY N N 3.404 1.975 5.786 1.00 . A A . 6 GLY N 1 1
13 4873 1 1 6 GLY O O 0.527 2.616 7.773 1.00 . A A . 6 GLY O 1 1
13 4874 1 1 7 GLU C C -1.190 2.636 4.694 1.00 . A A . 7 GLU C 1 1
13 4875 1 1 7 GLU CA C -0.305 3.642 5.405 1.00 . A A . 7 GLU CA 1 1
13 4876 1 1 7 GLU CB C -0.238 4.936 4.603 1.00 . A A . 7 GLU CB 1 1
13 4877 1 1 7 GLU CD C 0.026 6.034 2.390 1.00 . A A . 7 GLU CD 1 1
13 4878 1 1 7 GLU CG C 0.116 4.751 3.153 1.00 . A A . 7 GLU CG 1 1
13 4879 1 1 7 GLU H H 1.693 3.015 4.972 1.00 . A A . 7 GLU H 1 1
13 4880 1 1 7 GLU HA H -0.755 3.862 6.362 1.00 . A A . 7 GLU HA 1 1
13 4881 1 1 7 GLU HB2 H -1.188 5.443 4.658 1.00 . A A . 7 GLU HB2 1 1
13 4882 1 1 7 GLU HB3 H 0.524 5.559 5.049 1.00 . A A . 7 GLU HB3 1 1
13 4883 1 1 7 GLU HG2 H 1.110 4.343 3.097 1.00 . A A . 7 GLU HG2 1 1
13 4884 1 1 7 GLU HG3 H -0.576 4.041 2.724 1.00 . A A . 7 GLU HG3 1 1
13 4885 1 1 7 GLU N N 1.004 3.111 5.663 1.00 . A A . 7 GLU N 1 1
13 4886 1 1 7 GLU O O -0.745 1.542 4.300 1.00 . A A . 7 GLU O 1 1
13 4887 1 1 7 GLU OE1 O -1.083 6.421 1.989 1.00 . A A . 7 GLU OE1 1 1
13 4888 1 1 7 GLU OE2 O 1.047 6.697 2.204 1.00 . A A . 7 GLU OE2 1 1
13 4889 1 1 8 THR C C -3.982 2.932 2.670 1.00 . A A . 8 THR C 1 1
13 4890 1 1 8 THR CA C -3.396 2.235 3.887 1.00 . A A . 8 THR CA 1 1
13 4891 1 1 8 THR CB C -4.515 1.920 4.903 1.00 . A A . 8 THR CB 1 1
13 4892 1 1 8 THR CG2 C -4.096 0.834 5.879 1.00 . A A . 8 THR CG2 1 1
13 4893 1 1 8 THR H H -2.636 3.959 4.716 1.00 . A A . 8 THR H 1 1
13 4894 1 1 8 THR HA H -2.946 1.302 3.584 1.00 . A A . 8 THR HA 1 1
13 4895 1 1 8 THR HB H -5.376 1.587 4.345 1.00 . A A . 8 THR HB 1 1
13 4896 1 1 8 THR HG1 H -4.693 3.876 5.063 1.00 . A A . 8 THR HG1 1 1
13 4897 1 1 8 THR HG21 H -3.218 1.154 6.419 1.00 . A A . 8 THR HG21 1 1
13 4898 1 1 8 THR HG22 H -3.885 -0.073 5.332 1.00 . A A . 8 THR HG22 1 1
13 4899 1 1 8 THR HG23 H -4.907 0.660 6.570 1.00 . A A . 8 THR HG23 1 1
13 4900 1 1 8 THR N N -2.398 3.037 4.487 1.00 . A A . 8 THR N 1 1
13 4901 1 1 8 THR O O -3.950 4.162 2.564 1.00 . A A . 8 THR O 1 1
13 4902 1 1 8 THR OG1 O -4.877 3.114 5.627 1.00 . A A . 8 THR OG1 1 1
13 4903 1 1 9 CYS C C -6.520 2.065 0.542 1.00 . A A . 9 CYS C 1 1
13 4904 1 1 9 CYS CA C -5.121 2.622 0.598 1.00 . A A . 9 CYS CA 1 1
13 4905 1 1 9 CYS CB C -4.320 2.182 -0.634 1.00 . A A . 9 CYS CB 1 1
13 4906 1 1 9 CYS H H -4.462 1.185 1.929 1.00 . A A . 9 CYS H 1 1
13 4907 1 1 9 CYS HA H -5.161 3.701 0.623 1.00 . A A . 9 CYS HA 1 1
13 4908 1 1 9 CYS HB2 H -4.970 2.279 -1.492 1.00 . A A . 9 CYS HB2 1 1
13 4909 1 1 9 CYS HB3 H -3.466 2.823 -0.780 1.00 . A A . 9 CYS HB3 1 1
13 4910 1 1 9 CYS N N -4.490 2.158 1.783 1.00 . A A . 9 CYS N 1 1
13 4911 1 1 9 CYS O O -6.739 1.002 0.016 1.00 . A A . 9 CYS O 1 1
13 4912 1 1 9 CYS SG S -3.762 0.431 -0.555 1.00 . A A . 9 CYS SG 1 1
13 4913 1 1 10 VAL C C -9.417 2.492 -0.269 1.00 . A A . 10 VAL C 1 1
13 4914 1 1 10 VAL CA C -8.827 2.281 1.128 1.00 . A A . 10 VAL CA 1 1
13 4915 1 1 10 VAL CB C -9.681 2.989 2.210 1.00 . A A . 10 VAL CB 1 1
13 4916 1 1 10 VAL CG1 C -11.123 2.489 2.204 1.00 . A A . 10 VAL CG1 1 1
13 4917 1 1 10 VAL CG2 C -9.062 2.801 3.591 1.00 . A A . 10 VAL CG2 1 1
13 4918 1 1 10 VAL H H -7.222 3.580 1.607 1.00 . A A . 10 VAL H 1 1
13 4919 1 1 10 VAL HA H -8.804 1.218 1.325 1.00 . A A . 10 VAL HA 1 1
13 4920 1 1 10 VAL HB H -9.667 4.040 1.975 1.00 . A A . 10 VAL HB 1 1
13 4921 1 1 10 VAL HG11 H -11.565 2.679 1.236 1.00 . A A . 10 VAL HG11 1 1
13 4922 1 1 10 VAL HG12 H -11.687 3.007 2.965 1.00 . A A . 10 VAL HG12 1 1
13 4923 1 1 10 VAL HG13 H -11.137 1.428 2.403 1.00 . A A . 10 VAL HG13 1 1
13 4924 1 1 10 VAL HG21 H -9.017 1.748 3.822 1.00 . A A . 10 VAL HG21 1 1
13 4925 1 1 10 VAL HG22 H -9.666 3.306 4.329 1.00 . A A . 10 VAL HG22 1 1
13 4926 1 1 10 VAL HG23 H -8.064 3.212 3.599 1.00 . A A . 10 VAL HG23 1 1
13 4927 1 1 10 VAL N N -7.454 2.748 1.139 1.00 . A A . 10 VAL N 1 1
13 4928 1 1 10 VAL O O -10.171 1.667 -0.777 1.00 . A A . 10 VAL O 1 1
13 4929 1 1 11 GLY C C -8.456 3.313 -3.276 1.00 . A A . 11 GLY C 1 1
13 4930 1 1 11 GLY CA C -9.444 3.850 -2.254 1.00 . A A . 11 GLY CA 1 1
13 4931 1 1 11 GLY H H -8.406 4.188 -0.442 1.00 . A A . 11 GLY H 1 1
13 4932 1 1 11 GLY HA2 H -10.406 3.387 -2.417 1.00 . A A . 11 GLY HA2 1 1
13 4933 1 1 11 GLY HA3 H -9.539 4.917 -2.384 1.00 . A A . 11 GLY HA3 1 1
13 4934 1 1 11 GLY N N -9.011 3.566 -0.903 1.00 . A A . 11 GLY N 1 1
13 4935 1 1 11 GLY O O -8.686 3.386 -4.475 1.00 . A A . 11 GLY O 1 1
13 4936 1 1 12 GLY C C -5.279 3.204 -4.090 1.00 . A A . 12 GLY C 1 1
13 4937 1 1 12 GLY CA C -6.342 2.206 -3.671 1.00 . A A . 12 GLY CA 1 1
13 4938 1 1 12 GLY H H -7.210 2.794 -1.818 1.00 . A A . 12 GLY H 1 1
13 4939 1 1 12 GLY HA2 H -5.869 1.372 -3.173 1.00 . A A . 12 GLY HA2 1 1
13 4940 1 1 12 GLY HA3 H -6.843 1.842 -4.555 1.00 . A A . 12 GLY HA3 1 1
13 4941 1 1 12 GLY N N -7.340 2.786 -2.789 1.00 . A A . 12 GLY N 1 1
13 4942 1 1 12 GLY O O -4.434 2.910 -4.937 1.00 . A A . 12 GLY O 1 1
13 4943 1 1 13 THR C C -3.614 5.772 -2.559 1.00 . A A . 13 THR C 1 1
13 4944 1 1 13 THR CA C -4.401 5.412 -3.802 1.00 . A A . 13 THR CA 1 1
13 4945 1 1 13 THR CB C -5.205 6.632 -4.266 1.00 . A A . 13 THR CB 1 1
13 4946 1 1 13 THR CG2 C -4.309 7.626 -4.993 1.00 . A A . 13 THR CG2 1 1
13 4947 1 1 13 THR H H -5.893 4.497 -2.716 1.00 . A A . 13 THR H 1 1
13 4948 1 1 13 THR HA H -3.738 5.097 -4.593 1.00 . A A . 13 THR HA 1 1
13 4949 1 1 13 THR HB H -5.630 7.101 -3.393 1.00 . A A . 13 THR HB 1 1
13 4950 1 1 13 THR HG1 H -5.848 5.521 -5.743 1.00 . A A . 13 THR HG1 1 1
13 4951 1 1 13 THR HG21 H -4.889 8.487 -5.289 1.00 . A A . 13 THR HG21 1 1
13 4952 1 1 13 THR HG22 H -3.895 7.156 -5.873 1.00 . A A . 13 THR HG22 1 1
13 4953 1 1 13 THR HG23 H -3.506 7.935 -4.342 1.00 . A A . 13 THR HG23 1 1
13 4954 1 1 13 THR N N -5.289 4.346 -3.468 1.00 . A A . 13 THR N 1 1
13 4955 1 1 13 THR O O -4.187 6.114 -1.522 1.00 . A A . 13 THR O 1 1
13 4956 1 1 13 THR OG1 O -6.238 6.191 -5.167 1.00 . A A . 13 THR OG1 1 1
13 4957 1 1 14 CYS C C -0.988 7.353 -1.514 1.00 . A A . 14 CYS C 1 1
13 4958 1 1 14 CYS CA C -1.478 5.914 -1.529 1.00 . A A . 14 CYS CA 1 1
13 4959 1 1 14 CYS CB C -0.320 4.940 -1.556 1.00 . A A . 14 CYS CB 1 1
13 4960 1 1 14 CYS H H -1.982 5.387 -3.517 1.00 . A A . 14 CYS H 1 1
13 4961 1 1 14 CYS HA H -2.047 5.738 -0.630 1.00 . A A . 14 CYS HA 1 1
13 4962 1 1 14 CYS HB2 H 0.255 5.093 -2.457 1.00 . A A . 14 CYS HB2 1 1
13 4963 1 1 14 CYS HB3 H 0.309 5.106 -0.694 1.00 . A A . 14 CYS HB3 1 1
13 4964 1 1 14 CYS N N -2.349 5.656 -2.650 1.00 . A A . 14 CYS N 1 1
13 4965 1 1 14 CYS O O -0.910 8.017 -2.561 1.00 . A A . 14 CYS O 1 1
13 4966 1 1 14 CYS SG S -0.870 3.207 -1.521 1.00 . A A . 14 CYS SG 1 1
13 4967 1 1 15 ASN C C 1.273 9.245 -0.408 1.00 . A A . 15 ASN C 1 1
13 4968 1 1 15 ASN CA C -0.217 9.189 -0.124 1.00 . A A . 15 ASN CA 1 1
13 4969 1 1 15 ASN CB C -0.485 9.621 1.328 1.00 . A A . 15 ASN CB 1 1
13 4970 1 1 15 ASN CG C -0.005 11.029 1.652 1.00 . A A . 15 ASN CG 1 1
13 4971 1 1 15 ASN H H -0.819 7.274 0.467 1.00 . A A . 15 ASN H 1 1
13 4972 1 1 15 ASN HA H -0.743 9.857 -0.791 1.00 . A A . 15 ASN HA 1 1
13 4973 1 1 15 ASN HB2 H -1.547 9.573 1.516 1.00 . A A . 15 ASN HB2 1 1
13 4974 1 1 15 ASN HB3 H 0.015 8.926 1.986 1.00 . A A . 15 ASN HB3 1 1
13 4975 1 1 15 ASN HD21 H -1.799 11.749 1.311 1.00 . A A . 15 ASN HD21 1 1
13 4976 1 1 15 ASN HD22 H -0.618 12.911 1.774 1.00 . A A . 15 ASN HD22 1 1
13 4977 1 1 15 ASN N N -0.704 7.840 -0.332 1.00 . A A . 15 ASN N 1 1
13 4978 1 1 15 ASN ND2 N -0.882 11.987 1.572 1.00 . A A . 15 ASN ND2 1 1
13 4979 1 1 15 ASN O O 1.717 10.049 -1.223 1.00 . A A . 15 ASN O 1 1
13 4980 1 1 15 ASN OD1 O 1.151 11.241 2.015 1.00 . A A . 15 ASN OD1 1 1
13 4981 1 1 16 THR C C 3.913 8.121 -1.309 1.00 . A A . 16 THR C 1 1
13 4982 1 1 16 THR CA C 3.480 8.282 0.160 1.00 . A A . 16 THR CA 1 1
13 4983 1 1 16 THR CB C 4.026 7.082 0.983 1.00 . A A . 16 THR CB 1 1
13 4984 1 1 16 THR CG2 C 5.554 7.057 0.964 1.00 . A A . 16 THR CG2 1 1
13 4985 1 1 16 THR H H 1.576 7.793 0.929 1.00 . A A . 16 THR H 1 1
13 4986 1 1 16 THR HA H 3.911 9.187 0.561 1.00 . A A . 16 THR HA 1 1
13 4987 1 1 16 THR HB H 3.651 6.167 0.549 1.00 . A A . 16 THR HB 1 1
13 4988 1 1 16 THR HG1 H 2.628 6.973 2.353 1.00 . A A . 16 THR HG1 1 1
13 4989 1 1 16 THR HG21 H 5.900 6.982 -0.055 1.00 . A A . 16 THR HG21 1 1
13 4990 1 1 16 THR HG22 H 5.906 6.205 1.527 1.00 . A A . 16 THR HG22 1 1
13 4991 1 1 16 THR HG23 H 5.933 7.965 1.409 1.00 . A A . 16 THR HG23 1 1
13 4992 1 1 16 THR N N 2.028 8.390 0.289 1.00 . A A . 16 THR N 1 1
13 4993 1 1 16 THR O O 3.643 7.071 -1.934 1.00 . A A . 16 THR O 1 1
13 4994 1 1 16 THR OG1 O 3.581 7.182 2.350 1.00 . A A . 16 THR OG1 1 1
13 4995 1 1 17 PRO C C 6.151 8.036 -3.344 1.00 . A A . 17 PRO C 1 1
13 4996 1 1 17 PRO CA C 5.068 9.091 -3.243 1.00 . A A . 17 PRO CA 1 1
13 4997 1 1 17 PRO CB C 5.652 10.490 -3.500 1.00 . A A . 17 PRO CB 1 1
13 4998 1 1 17 PRO CD C 4.904 10.433 -1.235 1.00 . A A . 17 PRO CD 1 1
13 4999 1 1 17 PRO CG C 5.131 11.345 -2.399 1.00 . A A . 17 PRO CG 1 1
13 5000 1 1 17 PRO HA H 4.277 8.871 -3.944 1.00 . A A . 17 PRO HA 1 1
13 5001 1 1 17 PRO HB2 H 6.730 10.431 -3.481 1.00 . A A . 17 PRO HB2 1 1
13 5002 1 1 17 PRO HB3 H 5.329 10.849 -4.465 1.00 . A A . 17 PRO HB3 1 1
13 5003 1 1 17 PRO HD2 H 5.796 10.353 -0.633 1.00 . A A . 17 PRO HD2 1 1
13 5004 1 1 17 PRO HD3 H 4.073 10.792 -0.646 1.00 . A A . 17 PRO HD3 1 1
13 5005 1 1 17 PRO HG2 H 5.860 12.101 -2.145 1.00 . A A . 17 PRO HG2 1 1
13 5006 1 1 17 PRO HG3 H 4.204 11.807 -2.700 1.00 . A A . 17 PRO HG3 1 1
13 5007 1 1 17 PRO N N 4.575 9.149 -1.880 1.00 . A A . 17 PRO N 1 1
13 5008 1 1 17 PRO O O 7.224 8.166 -2.749 1.00 . A A . 17 PRO O 1 1
13 5009 1 1 18 GLY C C 6.123 4.602 -3.780 1.00 . A A . 18 GLY C 1 1
13 5010 1 1 18 GLY CA C 6.772 5.895 -4.138 1.00 . A A . 18 GLY CA 1 1
13 5011 1 1 18 GLY H H 4.973 6.930 -4.469 1.00 . A A . 18 GLY H 1 1
13 5012 1 1 18 GLY HA2 H 7.111 5.836 -5.158 1.00 . A A . 18 GLY HA2 1 1
13 5013 1 1 18 GLY HA3 H 7.609 6.065 -3.477 1.00 . A A . 18 GLY HA3 1 1
13 5014 1 1 18 GLY N N 5.848 6.978 -4.022 1.00 . A A . 18 GLY N 1 1
13 5015 1 1 18 GLY O O 6.592 3.524 -4.163 1.00 . A A . 18 GLY O 1 1
13 5016 1 1 19 CYS C C 3.092 3.385 -3.555 1.00 . A A . 19 CYS C 1 1
13 5017 1 1 19 CYS CA C 4.293 3.525 -2.673 1.00 . A A . 19 CYS CA 1 1
13 5018 1 1 19 CYS CB C 3.837 3.566 -1.227 1.00 . A A . 19 CYS CB 1 1
13 5019 1 1 19 CYS H H 4.736 5.592 -2.785 1.00 . A A . 19 CYS H 1 1
13 5020 1 1 19 CYS HA H 4.927 2.662 -2.814 1.00 . A A . 19 CYS HA 1 1
13 5021 1 1 19 CYS HB2 H 3.162 4.395 -1.103 1.00 . A A . 19 CYS HB2 1 1
13 5022 1 1 19 CYS HB3 H 3.270 2.664 -1.046 1.00 . A A . 19 CYS HB3 1 1
13 5023 1 1 19 CYS N N 5.045 4.697 -3.050 1.00 . A A . 19 CYS N 1 1
13 5024 1 1 19 CYS O O 2.606 4.357 -4.134 1.00 . A A . 19 CYS O 1 1
13 5025 1 1 19 CYS SG S 5.180 3.630 0.002 1.00 . A A . 19 CYS SG 1 1
13 5026 1 1 20 THR C C 0.613 0.892 -3.678 1.00 . A A . 20 THR C 1 1
13 5027 1 1 20 THR CA C 1.500 1.856 -4.441 1.00 . A A . 20 THR CA 1 1
13 5028 1 1 20 THR CB C 1.997 1.213 -5.736 1.00 . A A . 20 THR CB 1 1
13 5029 1 1 20 THR CG2 C 2.174 2.238 -6.839 1.00 . A A . 20 THR CG2 1 1
13 5030 1 1 20 THR H H 3.045 1.502 -3.094 1.00 . A A . 20 THR H 1 1
13 5031 1 1 20 THR HA H 0.946 2.750 -4.685 1.00 . A A . 20 THR HA 1 1
13 5032 1 1 20 THR HB H 1.264 0.480 -6.030 1.00 . A A . 20 THR HB 1 1
13 5033 1 1 20 THR HG1 H 3.948 1.147 -5.717 1.00 . A A . 20 THR HG1 1 1
13 5034 1 1 20 THR HG21 H 1.220 2.695 -7.061 1.00 . A A . 20 THR HG21 1 1
13 5035 1 1 20 THR HG22 H 2.563 1.759 -7.726 1.00 . A A . 20 THR HG22 1 1
13 5036 1 1 20 THR HG23 H 2.866 2.998 -6.508 1.00 . A A . 20 THR HG23 1 1
13 5037 1 1 20 THR N N 2.621 2.209 -3.631 1.00 . A A . 20 THR N 1 1
13 5038 1 1 20 THR O O 1.049 0.305 -2.696 1.00 . A A . 20 THR O 1 1
13 5039 1 1 20 THR OG1 O 3.242 0.531 -5.481 1.00 . A A . 20 THR OG1 1 1
13 5040 1 1 21 CYS C C -1.522 -1.496 -4.132 1.00 . A A . 21 CYS C 1 1
13 5041 1 1 21 CYS CA C -1.523 -0.143 -3.427 1.00 . A A . 21 CYS CA 1 1
13 5042 1 1 21 CYS CB C -2.921 0.465 -3.427 1.00 . A A . 21 CYS CB 1 1
13 5043 1 1 21 CYS H H -0.931 1.259 -4.866 1.00 . A A . 21 CYS H 1 1
13 5044 1 1 21 CYS HA H -1.192 -0.271 -2.407 1.00 . A A . 21 CYS HA 1 1
13 5045 1 1 21 CYS HB2 H -2.873 1.488 -3.089 1.00 . A A . 21 CYS HB2 1 1
13 5046 1 1 21 CYS HB3 H -3.284 0.437 -4.443 1.00 . A A . 21 CYS HB3 1 1
13 5047 1 1 21 CYS N N -0.609 0.747 -4.093 1.00 . A A . 21 CYS N 1 1
13 5048 1 1 21 CYS O O -2.342 -1.758 -5.013 1.00 . A A . 21 CYS O 1 1
13 5049 1 1 21 CYS SG S -4.143 -0.363 -2.382 1.00 . A A . 21 CYS SG 1 1
13 5050 1 1 22 SER C C -1.099 -4.695 -3.563 1.00 . A A . 22 SER C 1 1
13 5051 1 1 22 SER CA C -0.445 -3.629 -4.431 1.00 . A A . 22 SER CA 1 1
13 5052 1 1 22 SER CB C 1.034 -3.975 -4.734 1.00 . A A . 22 SER CB 1 1
13 5053 1 1 22 SER H H 0.099 -2.041 -3.129 1.00 . A A . 22 SER H 1 1
13 5054 1 1 22 SER HA H -0.989 -3.579 -5.363 1.00 . A A . 22 SER HA 1 1
13 5055 1 1 22 SER HB2 H 1.467 -3.177 -5.318 1.00 . A A . 22 SER HB2 1 1
13 5056 1 1 22 SER HB3 H 1.571 -4.062 -3.802 1.00 . A A . 22 SER HB3 1 1
13 5057 1 1 22 SER HG H 0.586 -5.855 -5.067 1.00 . A A . 22 SER HG 1 1
13 5058 1 1 22 SER N N -0.559 -2.323 -3.804 1.00 . A A . 22 SER N 1 1
13 5059 1 1 22 SER O O -1.339 -5.814 -4.018 1.00 . A A . 22 SER O 1 1
13 5060 1 1 22 SER OG O 1.172 -5.198 -5.466 1.00 . A A . 22 SER OG 1 1
13 5061 1 1 23 TRP C C -3.139 -4.536 -0.706 1.00 . A A . 23 TRP C 1 1
13 5062 1 1 23 TRP CA C -2.061 -5.280 -1.453 1.00 . A A . 23 TRP CA 1 1
13 5063 1 1 23 TRP CB C -1.079 -5.970 -0.486 1.00 . A A . 23 TRP CB 1 1
13 5064 1 1 23 TRP CD1 C -2.278 -7.034 1.527 1.00 . A A . 23 TRP CD1 1 1
13 5065 1 1 23 TRP CD2 C -1.782 -8.466 -0.117 1.00 . A A . 23 TRP CD2 1 1
13 5066 1 1 23 TRP CE2 C -2.433 -9.173 0.907 1.00 . A A . 23 TRP CE2 1 1
13 5067 1 1 23 TRP CE3 C -1.374 -9.161 -1.254 1.00 . A A . 23 TRP CE3 1 1
13 5068 1 1 23 TRP CG C -1.693 -7.098 0.294 1.00 . A A . 23 TRP CG 1 1
13 5069 1 1 23 TRP CH2 C -2.273 -11.188 -0.298 1.00 . A A . 23 TRP CH2 1 1
13 5070 1 1 23 TRP CZ2 C -2.685 -10.537 0.826 1.00 . A A . 23 TRP CZ2 1 1
13 5071 1 1 23 TRP CZ3 C -1.623 -10.514 -1.332 1.00 . A A . 23 TRP CZ3 1 1
13 5072 1 1 23 TRP H H -1.169 -3.467 -1.982 1.00 . A A . 23 TRP H 1 1
13 5073 1 1 23 TRP HA H -2.535 -6.026 -2.075 1.00 . A A . 23 TRP HA 1 1
13 5074 1 1 23 TRP HB2 H -0.249 -6.370 -1.050 1.00 . A A . 23 TRP HB2 1 1
13 5075 1 1 23 TRP HB3 H -0.707 -5.239 0.218 1.00 . A A . 23 TRP HB3 1 1
13 5076 1 1 23 TRP HD1 H -2.372 -6.126 2.107 1.00 . A A . 23 TRP HD1 1 1
13 5077 1 1 23 TRP HE1 H -3.196 -8.498 2.736 1.00 . A A . 23 TRP HE1 1 1
13 5078 1 1 23 TRP HE3 H -0.870 -8.656 -2.064 1.00 . A A . 23 TRP HE3 1 1
13 5079 1 1 23 TRP HH2 H -2.446 -12.249 -0.403 1.00 . A A . 23 TRP HH2 1 1
13 5080 1 1 23 TRP HZ2 H -3.186 -11.081 1.615 1.00 . A A . 23 TRP HZ2 1 1
13 5081 1 1 23 TRP HZ3 H -1.311 -11.069 -2.206 1.00 . A A . 23 TRP HZ3 1 1
13 5082 1 1 23 TRP N N -1.390 -4.359 -2.328 1.00 . A A . 23 TRP N 1 1
13 5083 1 1 23 TRP NE1 N -2.732 -8.276 1.894 1.00 . A A . 23 TRP NE1 1 1
13 5084 1 1 23 TRP O O -2.950 -4.122 0.423 1.00 . A A . 23 TRP O 1 1
13 5085 1 1 24 TRP C C -5.878 -4.197 0.457 1.00 . A A . 24 TRP C 1 1
13 5086 1 1 24 TRP CA C -5.361 -3.557 -0.852 1.00 . A A . 24 TRP CA 1 1
13 5087 1 1 24 TRP CB C -6.470 -3.486 -1.923 1.00 . A A . 24 TRP CB 1 1
13 5088 1 1 24 TRP CD1 C -7.680 -1.256 -1.704 1.00 . A A . 24 TRP CD1 1 1
13 5089 1 1 24 TRP CD2 C -8.869 -3.008 -0.997 1.00 . A A . 24 TRP CD2 1 1
13 5090 1 1 24 TRP CE2 C -9.632 -1.846 -0.807 1.00 . A A . 24 TRP CE2 1 1
13 5091 1 1 24 TRP CE3 C -9.413 -4.240 -0.630 1.00 . A A . 24 TRP CE3 1 1
13 5092 1 1 24 TRP CG C -7.616 -2.606 -1.558 1.00 . A A . 24 TRP CG 1 1
13 5093 1 1 24 TRP CH2 C -11.415 -3.090 0.077 1.00 . A A . 24 TRP CH2 1 1
13 5094 1 1 24 TRP CZ2 C -10.908 -1.874 -0.269 1.00 . A A . 24 TRP CZ2 1 1
13 5095 1 1 24 TRP CZ3 C -10.681 -4.267 -0.098 1.00 . A A . 24 TRP CZ3 1 1
13 5096 1 1 24 TRP H H -4.317 -4.701 -2.282 1.00 . A A . 24 TRP H 1 1
13 5097 1 1 24 TRP HA H -4.997 -2.560 -0.653 1.00 . A A . 24 TRP HA 1 1
13 5098 1 1 24 TRP HB2 H -6.048 -3.108 -2.841 1.00 . A A . 24 TRP HB2 1 1
13 5099 1 1 24 TRP HB3 H -6.852 -4.481 -2.096 1.00 . A A . 24 TRP HB3 1 1
13 5100 1 1 24 TRP HD1 H -6.877 -0.649 -2.103 1.00 . A A . 24 TRP HD1 1 1
13 5101 1 1 24 TRP HE1 H -9.179 0.149 -1.204 1.00 . A A . 24 TRP HE1 1 1
13 5102 1 1 24 TRP HE3 H -8.855 -5.155 -0.761 1.00 . A A . 24 TRP HE3 1 1
13 5103 1 1 24 TRP HH2 H -12.406 -3.156 0.497 1.00 . A A . 24 TRP HH2 1 1
13 5104 1 1 24 TRP HZ2 H -11.491 -0.978 -0.125 1.00 . A A . 24 TRP HZ2 1 1
13 5105 1 1 24 TRP HZ3 H -11.123 -5.209 0.192 1.00 . A A . 24 TRP HZ3 1 1
13 5106 1 1 24 TRP N N -4.242 -4.320 -1.381 1.00 . A A . 24 TRP N 1 1
13 5107 1 1 24 TRP NE1 N -8.885 -0.791 -1.233 1.00 . A A . 24 TRP NE1 1 1
13 5108 1 1 24 TRP O O -5.995 -5.431 0.542 1.00 . A A . 24 TRP O 1 1
13 5109 1 1 25 PRO C C -4.839 -1.377 2.151 1.00 . A A . 25 PRO C 1 1
13 5110 1 1 25 PRO CA C -6.108 -1.936 1.478 1.00 . A A . 25 PRO CA 1 1
13 5111 1 1 25 PRO CB C -7.343 -1.565 2.310 1.00 . A A . 25 PRO CB 1 1
13 5112 1 1 25 PRO CD C -6.671 -3.854 2.800 1.00 . A A . 25 PRO CD 1 1
13 5113 1 1 25 PRO CG C -7.527 -2.703 3.281 1.00 . A A . 25 PRO CG 1 1
13 5114 1 1 25 PRO HA H -6.221 -1.521 0.487 1.00 . A A . 25 PRO HA 1 1
13 5115 1 1 25 PRO HB2 H -7.162 -0.631 2.821 1.00 . A A . 25 PRO HB2 1 1
13 5116 1 1 25 PRO HB3 H -8.199 -1.463 1.661 1.00 . A A . 25 PRO HB3 1 1
13 5117 1 1 25 PRO HD2 H -5.849 -4.028 3.478 1.00 . A A . 25 PRO HD2 1 1
13 5118 1 1 25 PRO HD3 H -7.272 -4.745 2.694 1.00 . A A . 25 PRO HD3 1 1
13 5119 1 1 25 PRO HG2 H -7.209 -2.396 4.267 1.00 . A A . 25 PRO HG2 1 1
13 5120 1 1 25 PRO HG3 H -8.567 -2.995 3.305 1.00 . A A . 25 PRO HG3 1 1
13 5121 1 1 25 PRO N N -6.185 -3.396 1.499 1.00 . A A . 25 PRO N 1 1
13 5122 1 1 25 PRO O O -4.876 -0.322 2.763 1.00 . A A . 25 PRO O 1 1
13 5123 1 1 26 VAL C C -1.529 -1.150 1.490 1.00 . A A . 26 VAL C 1 1
13 5124 1 1 26 VAL CA C -2.481 -1.602 2.606 1.00 . A A . 26 VAL CA 1 1
13 5125 1 1 26 VAL CB C -1.809 -2.739 3.440 1.00 . A A . 26 VAL CB 1 1
13 5126 1 1 26 VAL CG1 C -0.543 -2.250 4.137 1.00 . A A . 26 VAL CG1 1 1
13 5127 1 1 26 VAL CG2 C -2.784 -3.312 4.458 1.00 . A A . 26 VAL CG2 1 1
13 5128 1 1 26 VAL H H -3.701 -2.870 1.469 1.00 . A A . 26 VAL H 1 1
13 5129 1 1 26 VAL HA H -2.696 -0.764 3.253 1.00 . A A . 26 VAL HA 1 1
13 5130 1 1 26 VAL HB H -1.528 -3.529 2.758 1.00 . A A . 26 VAL HB 1 1
13 5131 1 1 26 VAL HG11 H -0.790 -1.440 4.807 1.00 . A A . 26 VAL HG11 1 1
13 5132 1 1 26 VAL HG12 H 0.163 -1.899 3.399 1.00 . A A . 26 VAL HG12 1 1
13 5133 1 1 26 VAL HG13 H -0.102 -3.059 4.699 1.00 . A A . 26 VAL HG13 1 1
13 5134 1 1 26 VAL HG21 H -2.291 -4.081 5.034 1.00 . A A . 26 VAL HG21 1 1
13 5135 1 1 26 VAL HG22 H -3.634 -3.735 3.943 1.00 . A A . 26 VAL HG22 1 1
13 5136 1 1 26 VAL HG23 H -3.118 -2.525 5.118 1.00 . A A . 26 VAL HG23 1 1
13 5137 1 1 26 VAL N N -3.731 -2.052 2.013 1.00 . A A . 26 VAL N 1 1
13 5138 1 1 26 VAL O O -1.521 -1.731 0.395 1.00 . A A . 26 VAL O 1 1
13 5139 1 1 27 CYS C C 1.455 -0.425 0.821 1.00 . A A . 27 CYS C 1 1
13 5140 1 1 27 CYS CA C 0.159 0.300 0.728 1.00 . A A . 27 CYS CA 1 1
13 5141 1 1 27 CYS CB C 0.412 1.766 0.769 1.00 . A A . 27 CYS CB 1 1
13 5142 1 1 27 CYS H H -0.749 0.343 2.592 1.00 . A A . 27 CYS H 1 1
13 5143 1 1 27 CYS HA H -0.293 0.060 -0.224 1.00 . A A . 27 CYS HA 1 1
13 5144 1 1 27 CYS HB2 H 0.882 1.994 1.706 1.00 . A A . 27 CYS HB2 1 1
13 5145 1 1 27 CYS HB3 H 1.136 1.968 -0.001 1.00 . A A . 27 CYS HB3 1 1
13 5146 1 1 27 CYS N N -0.742 -0.131 1.734 1.00 . A A . 27 CYS N 1 1
13 5147 1 1 27 CYS O O 1.952 -0.771 1.906 1.00 . A A . 27 CYS O 1 1
13 5148 1 1 27 CYS SG S -1.044 2.797 0.457 1.00 . A A . 27 CYS SG 1 1
13 5149 1 1 28 THR C C 4.214 -0.573 -1.230 1.00 . A A . 28 THR C 1 1
13 5150 1 1 28 THR CA C 3.169 -1.365 -0.484 1.00 . A A . 28 THR CA 1 1
13 5151 1 1 28 THR CB C 2.819 -2.661 -1.220 1.00 . A A . 28 THR CB 1 1
13 5152 1 1 28 THR CG2 C 2.195 -3.648 -0.276 1.00 . A A . 28 THR CG2 1 1
13 5153 1 1 28 THR H H 1.587 -0.146 -1.057 1.00 . A A . 28 THR H 1 1
13 5154 1 1 28 THR HA H 3.560 -1.629 0.487 1.00 . A A . 28 THR HA 1 1
13 5155 1 1 28 THR HB H 3.727 -3.083 -1.626 1.00 . A A . 28 THR HB 1 1
13 5156 1 1 28 THR HG1 H 2.374 -1.785 -2.892 1.00 . A A . 28 THR HG1 1 1
13 5157 1 1 28 THR HG21 H 1.293 -3.221 0.132 1.00 . A A . 28 THR HG21 1 1
13 5158 1 1 28 THR HG22 H 2.910 -3.810 0.519 1.00 . A A . 28 THR HG22 1 1
13 5159 1 1 28 THR HG23 H 1.987 -4.574 -0.790 1.00 . A A . 28 THR HG23 1 1
13 5160 1 1 28 THR N N 2.006 -0.601 -0.294 1.00 . A A . 28 THR N 1 1
13 5161 1 1 28 THR O O 3.900 0.389 -1.936 1.00 . A A . 28 THR O 1 1
13 5162 1 1 28 THR OG1 O 1.912 -2.377 -2.286 1.00 . A A . 28 THR OG1 1 1
13 5163 1 1 29 ARG C C 6.885 -0.803 -3.009 1.00 . A A . 29 ARG C 1 1
13 5164 1 1 29 ARG CA C 6.546 -0.258 -1.622 1.00 . A A . 29 ARG CA 1 1
13 5165 1 1 29 ARG CB C 7.731 -0.409 -0.681 1.00 . A A . 29 ARG CB 1 1
13 5166 1 1 29 ARG CD C 8.401 1.924 -0.554 1.00 . A A . 29 ARG CD 1 1
13 5167 1 1 29 ARG CG C 8.833 0.542 -0.896 1.00 . A A . 29 ARG CG 1 1
13 5168 1 1 29 ARG CZ C 9.602 4.089 -0.434 1.00 . A A . 29 ARG CZ 1 1
13 5169 1 1 29 ARG H H 5.599 -1.708 -0.443 1.00 . A A . 29 ARG H 1 1
13 5170 1 1 29 ARG HA H 6.265 0.776 -1.674 1.00 . A A . 29 ARG HA 1 1
13 5171 1 1 29 ARG HB2 H 7.402 -0.291 0.339 1.00 . A A . 29 ARG HB2 1 1
13 5172 1 1 29 ARG HB3 H 8.158 -1.393 -0.783 1.00 . A A . 29 ARG HB3 1 1
13 5173 1 1 29 ARG HD2 H 7.722 2.266 -1.322 1.00 . A A . 29 ARG HD2 1 1
13 5174 1 1 29 ARG HD3 H 7.877 1.886 0.391 1.00 . A A . 29 ARG HD3 1 1
13 5175 1 1 29 ARG HE H 10.378 2.204 -0.386 1.00 . A A . 29 ARG HE 1 1
13 5176 1 1 29 ARG HG2 H 9.668 0.266 -0.268 1.00 . A A . 29 ARG HG2 1 1
13 5177 1 1 29 ARG HG3 H 9.128 0.511 -1.934 1.00 . A A . 29 ARG HG3 1 1
13 5178 1 1 29 ARG HH11 H 7.574 4.359 -0.561 1.00 . A A . 29 ARG HH11 1 1
13 5179 1 1 29 ARG HH12 H 8.506 5.802 -0.512 1.00 . A A . 29 ARG HH12 1 1
13 5180 1 1 29 ARG HH21 H 11.632 4.206 -0.224 1.00 . A A . 29 ARG HH21 1 1
13 5181 1 1 29 ARG HH22 H 10.847 5.714 -0.292 1.00 . A A . 29 ARG HH22 1 1
13 5182 1 1 29 ARG N N 5.437 -0.955 -1.051 1.00 . A A . 29 ARG N 1 1
13 5183 1 1 29 ARG NE N 9.568 2.758 -0.456 1.00 . A A . 29 ARG NE 1 1
13 5184 1 1 29 ARG NH1 N 8.473 4.799 -0.503 1.00 . A A . 29 ARG NH1 1 1
13 5185 1 1 29 ARG NH2 N 10.770 4.712 -0.307 1.00 . A A . 29 ARG NH2 1 1
13 5186 1 1 29 ARG O O 6.728 -0.134 -4.021 1.00 . A A . 29 ARG O 1 1
13 5187 1 1 30 ASN C C 6.911 -4.005 -4.129 1.00 . A A . 30 ASN C 1 1
13 5188 1 1 30 ASN CA C 7.716 -2.740 -4.184 1.00 . A A . 30 ASN CA 1 1
13 5189 1 1 30 ASN CB C 9.207 -3.040 -4.074 1.00 . A A . 30 ASN CB 1 1
13 5190 1 1 30 ASN CG C 9.567 -3.905 -2.872 1.00 . A A . 30 ASN CG 1 1
13 5191 1 1 30 ASN H H 7.509 -2.538 -2.210 1.00 . A A . 30 ASN H 1 1
13 5192 1 1 30 ASN HA H 7.502 -2.171 -5.074 1.00 . A A . 30 ASN HA 1 1
13 5193 1 1 30 ASN HB2 H 9.458 -3.608 -4.947 1.00 . A A . 30 ASN HB2 1 1
13 5194 1 1 30 ASN HB3 H 9.774 -2.122 -4.040 1.00 . A A . 30 ASN HB3 1 1
13 5195 1 1 30 ASN HD21 H 9.627 -5.505 -4.010 1.00 . A A . 30 ASN HD21 1 1
13 5196 1 1 30 ASN HD22 H 9.965 -5.771 -2.343 1.00 . A A . 30 ASN HD22 1 1
13 5197 1 1 30 ASN N N 7.345 -2.018 -3.019 1.00 . A A . 30 ASN N 1 1
13 5198 1 1 30 ASN ND2 N 9.737 -5.176 -3.091 1.00 . A A . 30 ASN ND2 1 1
13 5199 1 1 30 ASN O O 7.242 -5.045 -4.701 1.00 . A A . 30 ASN O 1 1
13 5200 1 1 30 ASN OD1 O 9.723 -3.409 -1.760 1.00 . A A . 30 ASN OD1 1 1
14 5201 1 1 1 GLY C C 5.888 -5.337 -1.640 1.00 . A A . 1 GLY C 1 1
14 5202 1 1 1 GLY CA C 5.612 -4.950 -3.065 1.00 . A A . 1 GLY CA 1 1
14 5203 1 1 1 GLY H1 H 5.744 -2.867 -3.128 1.00 . A A . 1 GLY H1 1 1
14 5204 1 1 1 GLY HA2 H 4.551 -4.844 -3.215 1.00 . A A . 1 GLY HA2 1 1
14 5205 1 1 1 GLY HA3 H 6.037 -5.686 -3.727 1.00 . A A . 1 GLY HA3 1 1
14 5206 1 1 1 GLY N N 6.204 -3.704 -3.349 1.00 . A A . 1 GLY N 1 1
14 5207 1 1 1 GLY O O 5.759 -6.489 -1.258 1.00 . A A . 1 GLY O 1 1
14 5208 1 1 2 LEU C C 5.786 -3.630 1.423 1.00 . A A . 2 LEU C 1 1
14 5209 1 1 2 LEU CA C 6.585 -4.607 0.557 1.00 . A A . 2 LEU CA 1 1
14 5210 1 1 2 LEU CB C 8.090 -4.430 0.786 1.00 . A A . 2 LEU CB 1 1
14 5211 1 1 2 LEU CD1 C 8.465 -6.371 2.348 1.00 . A A . 2 LEU CD1 1 1
14 5212 1 1 2 LEU CD2 C 10.095 -4.477 2.288 1.00 . A A . 2 LEU CD2 1 1
14 5213 1 1 2 LEU CG C 8.636 -4.870 2.149 1.00 . A A . 2 LEU CG 1 1
14 5214 1 1 2 LEU H H 6.389 -3.450 -1.213 1.00 . A A . 2 LEU H 1 1
14 5215 1 1 2 LEU HA H 6.300 -5.622 0.787 1.00 . A A . 2 LEU HA 1 1
14 5216 1 1 2 LEU HB2 H 8.604 -4.979 0.011 1.00 . A A . 2 LEU HB2 1 1
14 5217 1 1 2 LEU HB3 H 8.318 -3.383 0.655 1.00 . A A . 2 LEU HB3 1 1
14 5218 1 1 2 LEU HD11 H 7.419 -6.633 2.302 1.00 . A A . 2 LEU HD11 1 1
14 5219 1 1 2 LEU HD12 H 8.863 -6.653 3.311 1.00 . A A . 2 LEU HD12 1 1
14 5220 1 1 2 LEU HD13 H 9.001 -6.898 1.572 1.00 . A A . 2 LEU HD13 1 1
14 5221 1 1 2 LEU HD21 H 10.460 -4.785 3.256 1.00 . A A . 2 LEU HD21 1 1
14 5222 1 1 2 LEU HD22 H 10.194 -3.406 2.190 1.00 . A A . 2 LEU HD22 1 1
14 5223 1 1 2 LEU HD23 H 10.670 -4.965 1.516 1.00 . A A . 2 LEU HD23 1 1
14 5224 1 1 2 LEU HG H 8.075 -4.370 2.924 1.00 . A A . 2 LEU HG 1 1
14 5225 1 1 2 LEU N N 6.287 -4.354 -0.842 1.00 . A A . 2 LEU N 1 1
14 5226 1 1 2 LEU O O 5.935 -2.416 1.270 1.00 . A A . 2 LEU O 1 1
14 5227 1 1 3 PRO C C 4.859 -2.602 4.281 1.00 . A A . 3 PRO C 1 1
14 5228 1 1 3 PRO CA C 4.076 -3.240 3.128 1.00 . A A . 3 PRO CA 1 1
14 5229 1 1 3 PRO CB C 2.961 -4.141 3.641 1.00 . A A . 3 PRO CB 1 1
14 5230 1 1 3 PRO CD C 4.614 -5.541 2.551 1.00 . A A . 3 PRO CD 1 1
14 5231 1 1 3 PRO CG C 3.527 -5.527 3.604 1.00 . A A . 3 PRO CG 1 1
14 5232 1 1 3 PRO HA H 3.657 -2.445 2.530 1.00 . A A . 3 PRO HA 1 1
14 5233 1 1 3 PRO HB2 H 2.713 -3.830 4.644 1.00 . A A . 3 PRO HB2 1 1
14 5234 1 1 3 PRO HB3 H 2.100 -4.039 2.999 1.00 . A A . 3 PRO HB3 1 1
14 5235 1 1 3 PRO HD2 H 5.493 -6.038 2.933 1.00 . A A . 3 PRO HD2 1 1
14 5236 1 1 3 PRO HD3 H 4.263 -6.029 1.655 1.00 . A A . 3 PRO HD3 1 1
14 5237 1 1 3 PRO HG2 H 3.943 -5.774 4.569 1.00 . A A . 3 PRO HG2 1 1
14 5238 1 1 3 PRO HG3 H 2.748 -6.229 3.347 1.00 . A A . 3 PRO HG3 1 1
14 5239 1 1 3 PRO N N 4.897 -4.111 2.295 1.00 . A A . 3 PRO N 1 1
14 5240 1 1 3 PRO O O 4.825 -3.059 5.426 1.00 . A A . 3 PRO O 1 1
14 5241 1 1 4 VAL C C 6.178 0.635 4.781 1.00 . A A . 4 VAL C 1 1
14 5242 1 1 4 VAL CA C 6.427 -0.849 4.900 1.00 . A A . 4 VAL CA 1 1
14 5243 1 1 4 VAL CB C 7.947 -1.141 4.713 1.00 . A A . 4 VAL CB 1 1
14 5244 1 1 4 VAL CG1 C 8.282 -2.562 5.133 1.00 . A A . 4 VAL CG1 1 1
14 5245 1 1 4 VAL CG2 C 8.374 -0.901 3.266 1.00 . A A . 4 VAL CG2 1 1
14 5246 1 1 4 VAL H H 5.613 -1.327 2.992 1.00 . A A . 4 VAL H 1 1
14 5247 1 1 4 VAL HA H 6.134 -1.168 5.889 1.00 . A A . 4 VAL HA 1 1
14 5248 1 1 4 VAL HB H 8.499 -0.463 5.348 1.00 . A A . 4 VAL HB 1 1
14 5249 1 1 4 VAL HG11 H 8.080 -2.682 6.188 1.00 . A A . 4 VAL HG11 1 1
14 5250 1 1 4 VAL HG12 H 9.322 -2.770 4.935 1.00 . A A . 4 VAL HG12 1 1
14 5251 1 1 4 VAL HG13 H 7.662 -3.249 4.577 1.00 . A A . 4 VAL HG13 1 1
14 5252 1 1 4 VAL HG21 H 9.424 -1.123 3.155 1.00 . A A . 4 VAL HG21 1 1
14 5253 1 1 4 VAL HG22 H 8.193 0.131 3.003 1.00 . A A . 4 VAL HG22 1 1
14 5254 1 1 4 VAL HG23 H 7.800 -1.542 2.612 1.00 . A A . 4 VAL HG23 1 1
14 5255 1 1 4 VAL N N 5.605 -1.580 3.942 1.00 . A A . 4 VAL N 1 1
14 5256 1 1 4 VAL O O 6.933 1.449 5.289 1.00 . A A . 4 VAL O 1 1
14 5257 1 1 5 CYS C C 4.027 2.866 5.174 1.00 . A A . 5 CYS C 1 1
14 5258 1 1 5 CYS CA C 4.756 2.371 3.965 1.00 . A A . 5 CYS CA 1 1
14 5259 1 1 5 CYS CB C 3.936 2.567 2.715 1.00 . A A . 5 CYS CB 1 1
14 5260 1 1 5 CYS H H 4.492 0.302 3.782 1.00 . A A . 5 CYS H 1 1
14 5261 1 1 5 CYS HA H 5.679 2.912 3.871 1.00 . A A . 5 CYS HA 1 1
14 5262 1 1 5 CYS HB2 H 3.018 2.004 2.797 1.00 . A A . 5 CYS HB2 1 1
14 5263 1 1 5 CYS HB3 H 3.696 3.614 2.633 1.00 . A A . 5 CYS HB3 1 1
14 5264 1 1 5 CYS N N 5.098 0.985 4.136 1.00 . A A . 5 CYS N 1 1
14 5265 1 1 5 CYS O O 4.014 4.059 5.476 1.00 . A A . 5 CYS O 1 1
14 5266 1 1 5 CYS SG S 4.799 2.045 1.205 1.00 . A A . 5 CYS SG 1 1
14 5267 1 1 6 GLY C C 1.310 2.662 6.848 1.00 . A A . 6 GLY C 1 1
14 5268 1 1 6 GLY CA C 2.715 2.205 7.064 1.00 . A A . 6 GLY CA 1 1
14 5269 1 1 6 GLY H H 3.417 1.032 5.487 1.00 . A A . 6 GLY H 1 1
14 5270 1 1 6 GLY HA2 H 2.689 1.291 7.635 1.00 . A A . 6 GLY HA2 1 1
14 5271 1 1 6 GLY HA3 H 3.272 2.958 7.595 1.00 . A A . 6 GLY HA3 1 1
14 5272 1 1 6 GLY N N 3.403 1.939 5.845 1.00 . A A . 6 GLY N 1 1
14 5273 1 1 6 GLY O O 0.504 2.683 7.778 1.00 . A A . 6 GLY O 1 1
14 5274 1 1 7 GLU C C -1.138 2.428 4.618 1.00 . A A . 7 GLU C 1 1
14 5275 1 1 7 GLU CA C -0.311 3.485 5.319 1.00 . A A . 7 GLU CA 1 1
14 5276 1 1 7 GLU CB C -0.268 4.758 4.468 1.00 . A A . 7 GLU CB 1 1
14 5277 1 1 7 GLU CD C 0.033 5.801 2.216 1.00 . A A . 7 GLU CD 1 1
14 5278 1 1 7 GLU CG C 0.194 4.555 3.046 1.00 . A A . 7 GLU CG 1 1
14 5279 1 1 7 GLU H H 1.697 2.869 4.955 1.00 . A A . 7 GLU H 1 1
14 5280 1 1 7 GLU HA H -0.792 3.719 6.257 1.00 . A A . 7 GLU HA 1 1
14 5281 1 1 7 GLU HB2 H -1.252 5.199 4.435 1.00 . A A . 7 GLU HB2 1 1
14 5282 1 1 7 GLU HB3 H 0.414 5.449 4.942 1.00 . A A . 7 GLU HB3 1 1
14 5283 1 1 7 GLU HG2 H 1.221 4.238 3.072 1.00 . A A . 7 GLU HG2 1 1
14 5284 1 1 7 GLU HG3 H -0.400 3.765 2.609 1.00 . A A . 7 GLU HG3 1 1
14 5285 1 1 7 GLU N N 1.000 2.992 5.631 1.00 . A A . 7 GLU N 1 1
14 5286 1 1 7 GLU O O -0.657 1.330 4.291 1.00 . A A . 7 GLU O 1 1
14 5287 1 1 7 GLU OE1 O 0.912 6.680 2.252 1.00 . A A . 7 GLU OE1 1 1
14 5288 1 1 7 GLU OE2 O -0.980 5.930 1.527 1.00 . A A . 7 GLU OE2 1 1
14 5289 1 1 8 THR C C -3.976 2.638 2.603 1.00 . A A . 8 THR C 1 1
14 5290 1 1 8 THR CA C -3.287 1.925 3.738 1.00 . A A . 8 THR CA 1 1
14 5291 1 1 8 THR CB C -4.338 1.480 4.772 1.00 . A A . 8 THR CB 1 1
14 5292 1 1 8 THR CG2 C -3.813 0.382 5.680 1.00 . A A . 8 THR CG2 1 1
14 5293 1 1 8 THR H H -2.602 3.715 4.508 1.00 . A A . 8 THR H 1 1
14 5294 1 1 8 THR HA H -2.778 1.046 3.371 1.00 . A A . 8 THR HA 1 1
14 5295 1 1 8 THR HB H -5.183 1.110 4.215 1.00 . A A . 8 THR HB 1 1
14 5296 1 1 8 THR HG1 H -4.437 3.418 5.155 1.00 . A A . 8 THR HG1 1 1
14 5297 1 1 8 THR HG21 H -3.543 -0.479 5.087 1.00 . A A . 8 THR HG21 1 1
14 5298 1 1 8 THR HG22 H -4.583 0.108 6.386 1.00 . A A . 8 THR HG22 1 1
14 5299 1 1 8 THR HG23 H -2.944 0.743 6.212 1.00 . A A . 8 THR HG23 1 1
14 5300 1 1 8 THR N N -2.343 2.786 4.340 1.00 . A A . 8 THR N 1 1
14 5301 1 1 8 THR O O -4.061 3.877 2.595 1.00 . A A . 8 THR O 1 1
14 5302 1 1 8 THR OG1 O -4.785 2.612 5.559 1.00 . A A . 8 THR OG1 1 1
14 5303 1 1 9 CYS C C -6.618 2.012 0.714 1.00 . A A . 9 CYS C 1 1
14 5304 1 1 9 CYS CA C -5.174 2.428 0.583 1.00 . A A . 9 CYS CA 1 1
14 5305 1 1 9 CYS CB C -4.564 1.951 -0.747 1.00 . A A . 9 CYS CB 1 1
14 5306 1 1 9 CYS H H -4.374 0.919 1.711 1.00 . A A . 9 CYS H 1 1
14 5307 1 1 9 CYS HA H -5.101 3.503 0.639 1.00 . A A . 9 CYS HA 1 1
14 5308 1 1 9 CYS HB2 H -5.269 2.164 -1.536 1.00 . A A . 9 CYS HB2 1 1
14 5309 1 1 9 CYS HB3 H -3.651 2.490 -0.945 1.00 . A A . 9 CYS HB3 1 1
14 5310 1 1 9 CYS N N -4.457 1.898 1.675 1.00 . A A . 9 CYS N 1 1
14 5311 1 1 9 CYS O O -6.988 0.958 0.294 1.00 . A A . 9 CYS O 1 1
14 5312 1 1 9 CYS SG S -4.206 0.152 -0.798 1.00 . A A . 9 CYS SG 1 1
14 5313 1 1 10 VAL C C -9.547 2.878 0.261 1.00 . A A . 10 VAL C 1 1
14 5314 1 1 10 VAL CA C -8.814 2.486 1.542 1.00 . A A . 10 VAL CA 1 1
14 5315 1 1 10 VAL CB C -9.426 3.201 2.774 1.00 . A A . 10 VAL CB 1 1
14 5316 1 1 10 VAL CG1 C -10.877 2.798 2.985 1.00 . A A . 10 VAL CG1 1 1
14 5317 1 1 10 VAL CG2 C -8.611 2.908 4.029 1.00 . A A . 10 VAL CG2 1 1
14 5318 1 1 10 VAL H H -7.062 3.636 1.779 1.00 . A A . 10 VAL H 1 1
14 5319 1 1 10 VAL HA H -8.889 1.415 1.666 1.00 . A A . 10 VAL HA 1 1
14 5320 1 1 10 VAL HB H -9.377 4.259 2.579 1.00 . A A . 10 VAL HB 1 1
14 5321 1 1 10 VAL HG11 H -11.447 3.030 2.099 1.00 . A A . 10 VAL HG11 1 1
14 5322 1 1 10 VAL HG12 H -11.283 3.338 3.828 1.00 . A A . 10 VAL HG12 1 1
14 5323 1 1 10 VAL HG13 H -10.927 1.737 3.178 1.00 . A A . 10 VAL HG13 1 1
14 5324 1 1 10 VAL HG21 H -7.594 3.239 3.889 1.00 . A A . 10 VAL HG21 1 1
14 5325 1 1 10 VAL HG22 H -8.617 1.844 4.219 1.00 . A A . 10 VAL HG22 1 1
14 5326 1 1 10 VAL HG23 H -9.047 3.425 4.871 1.00 . A A . 10 VAL HG23 1 1
14 5327 1 1 10 VAL N N -7.411 2.810 1.381 1.00 . A A . 10 VAL N 1 1
14 5328 1 1 10 VAL O O -10.458 2.190 -0.202 1.00 . A A . 10 VAL O 1 1
14 5329 1 1 11 GLY C C -8.916 3.717 -2.768 1.00 . A A . 11 GLY C 1 1
14 5330 1 1 11 GLY CA C -9.623 4.383 -1.605 1.00 . A A . 11 GLY CA 1 1
14 5331 1 1 11 GLY H H -8.351 4.444 0.075 1.00 . A A . 11 GLY H 1 1
14 5332 1 1 11 GLY HA2 H -10.675 4.142 -1.637 1.00 . A A . 11 GLY HA2 1 1
14 5333 1 1 11 GLY HA3 H -9.497 5.452 -1.685 1.00 . A A . 11 GLY HA3 1 1
14 5334 1 1 11 GLY N N -9.075 3.936 -0.351 1.00 . A A . 11 GLY N 1 1
14 5335 1 1 11 GLY O O -9.424 3.702 -3.886 1.00 . A A . 11 GLY O 1 1
14 5336 1 1 12 GLY C C -5.860 3.209 -4.085 1.00 . A A . 12 GLY C 1 1
14 5337 1 1 12 GLY CA C -7.015 2.424 -3.510 1.00 . A A . 12 GLY CA 1 1
14 5338 1 1 12 GLY H H -7.397 3.231 -1.579 1.00 . A A . 12 GLY H 1 1
14 5339 1 1 12 GLY HA2 H -6.638 1.503 -3.093 1.00 . A A . 12 GLY HA2 1 1
14 5340 1 1 12 GLY HA3 H -7.701 2.190 -4.307 1.00 . A A . 12 GLY HA3 1 1
14 5341 1 1 12 GLY N N -7.748 3.148 -2.492 1.00 . A A . 12 GLY N 1 1
14 5342 1 1 12 GLY O O -5.281 2.828 -5.106 1.00 . A A . 12 GLY O 1 1
14 5343 1 1 13 THR C C -3.619 5.482 -2.645 1.00 . A A . 13 THR C 1 1
14 5344 1 1 13 THR CA C -4.450 5.122 -3.860 1.00 . A A . 13 THR CA 1 1
14 5345 1 1 13 THR CB C -5.007 6.400 -4.501 1.00 . A A . 13 THR CB 1 1
14 5346 1 1 13 THR CG2 C -3.897 7.200 -5.149 1.00 . A A . 13 THR CG2 1 1
14 5347 1 1 13 THR H H -5.966 4.533 -2.606 1.00 . A A . 13 THR H 1 1
14 5348 1 1 13 THR HA H -3.849 4.592 -4.582 1.00 . A A . 13 THR HA 1 1
14 5349 1 1 13 THR HB H -5.466 6.991 -3.726 1.00 . A A . 13 THR HB 1 1
14 5350 1 1 13 THR HG1 H -5.674 5.236 -5.936 1.00 . A A . 13 THR HG1 1 1
14 5351 1 1 13 THR HG21 H -4.310 8.089 -5.598 1.00 . A A . 13 THR HG21 1 1
14 5352 1 1 13 THR HG22 H -3.418 6.597 -5.905 1.00 . A A . 13 THR HG22 1 1
14 5353 1 1 13 THR HG23 H -3.171 7.476 -4.400 1.00 . A A . 13 THR HG23 1 1
14 5354 1 1 13 THR N N -5.512 4.277 -3.432 1.00 . A A . 13 THR N 1 1
14 5355 1 1 13 THR O O -4.151 5.884 -1.615 1.00 . A A . 13 THR O 1 1
14 5356 1 1 13 THR OG1 O -5.973 6.050 -5.507 1.00 . A A . 13 THR OG1 1 1
14 5357 1 1 14 CYS C C -0.923 6.973 -1.748 1.00 . A A . 14 CYS C 1 1
14 5358 1 1 14 CYS CA C -1.470 5.558 -1.652 1.00 . A A . 14 CYS CA 1 1
14 5359 1 1 14 CYS CB C -0.360 4.529 -1.655 1.00 . A A . 14 CYS CB 1 1
14 5360 1 1 14 CYS H H -2.022 4.939 -3.591 1.00 . A A . 14 CYS H 1 1
14 5361 1 1 14 CYS HA H -2.028 5.463 -0.733 1.00 . A A . 14 CYS HA 1 1
14 5362 1 1 14 CYS HB2 H 0.243 4.655 -2.542 1.00 . A A . 14 CYS HB2 1 1
14 5363 1 1 14 CYS HB3 H 0.254 4.660 -0.776 1.00 . A A . 14 CYS HB3 1 1
14 5364 1 1 14 CYS N N -2.367 5.286 -2.742 1.00 . A A . 14 CYS N 1 1
14 5365 1 1 14 CYS O O -0.778 7.520 -2.845 1.00 . A A . 14 CYS O 1 1
14 5366 1 1 14 CYS SG S -1.003 2.824 -1.636 1.00 . A A . 14 CYS SG 1 1
14 5367 1 1 15 ASN C C 1.339 8.949 -0.693 1.00 . A A . 15 ASN C 1 1
14 5368 1 1 15 ASN CA C -0.166 8.917 -0.524 1.00 . A A . 15 ASN CA 1 1
14 5369 1 1 15 ASN CB C -0.532 9.535 0.835 1.00 . A A . 15 ASN CB 1 1
14 5370 1 1 15 ASN CG C -0.066 10.979 0.969 1.00 . A A . 15 ASN CG 1 1
14 5371 1 1 15 ASN H H -0.770 7.050 0.227 1.00 . A A . 15 ASN H 1 1
14 5372 1 1 15 ASN HA H -0.631 9.500 -1.305 1.00 . A A . 15 ASN HA 1 1
14 5373 1 1 15 ASN HB2 H -1.605 9.512 0.958 1.00 . A A . 15 ASN HB2 1 1
14 5374 1 1 15 ASN HB3 H -0.073 8.954 1.620 1.00 . A A . 15 ASN HB3 1 1
14 5375 1 1 15 ASN HD21 H 0.296 10.712 2.882 1.00 . A A . 15 ASN HD21 1 1
14 5376 1 1 15 ASN HD22 H 0.659 12.281 2.266 1.00 . A A . 15 ASN HD22 1 1
14 5377 1 1 15 ASN N N -0.653 7.559 -0.609 1.00 . A A . 15 ASN N 1 1
14 5378 1 1 15 ASN ND2 N 0.327 11.366 2.151 1.00 . A A . 15 ASN ND2 1 1
14 5379 1 1 15 ASN O O 1.852 9.661 -1.561 1.00 . A A . 15 ASN O 1 1
14 5380 1 1 15 ASN OD1 O -0.050 11.735 0.000 1.00 . A A . 15 ASN OD1 1 1
14 5381 1 1 16 THR C C 4.057 7.817 -1.253 1.00 . A A . 16 THR C 1 1
14 5382 1 1 16 THR CA C 3.488 8.114 0.162 1.00 . A A . 16 THR CA 1 1
14 5383 1 1 16 THR CB C 3.990 7.045 1.169 1.00 . A A . 16 THR CB 1 1
14 5384 1 1 16 THR CG2 C 5.503 7.108 1.310 1.00 . A A . 16 THR CG2 1 1
14 5385 1 1 16 THR H H 1.533 7.646 0.813 1.00 . A A . 16 THR H 1 1
14 5386 1 1 16 THR HA H 3.844 9.079 0.486 1.00 . A A . 16 THR HA 1 1
14 5387 1 1 16 THR HB H 3.705 6.068 0.812 1.00 . A A . 16 THR HB 1 1
14 5388 1 1 16 THR HG1 H 2.454 7.068 2.393 1.00 . A A . 16 THR HG1 1 1
14 5389 1 1 16 THR HG21 H 5.793 8.079 1.683 1.00 . A A . 16 THR HG21 1 1
14 5390 1 1 16 THR HG22 H 5.958 6.945 0.343 1.00 . A A . 16 THR HG22 1 1
14 5391 1 1 16 THR HG23 H 5.835 6.342 1.995 1.00 . A A . 16 THR HG23 1 1
14 5392 1 1 16 THR N N 2.032 8.187 0.158 1.00 . A A . 16 THR N 1 1
14 5393 1 1 16 THR O O 3.808 6.733 -1.823 1.00 . A A . 16 THR O 1 1
14 5394 1 1 16 THR OG1 O 3.400 7.280 2.468 1.00 . A A . 16 THR OG1 1 1
14 5395 1 1 17 PRO C C 6.411 7.468 -3.119 1.00 . A A . 17 PRO C 1 1
14 5396 1 1 17 PRO CA C 5.410 8.607 -3.152 1.00 . A A . 17 PRO CA 1 1
14 5397 1 1 17 PRO CB C 6.107 9.943 -3.441 1.00 . A A . 17 PRO CB 1 1
14 5398 1 1 17 PRO CD C 5.115 10.106 -1.263 1.00 . A A . 17 PRO CD 1 1
14 5399 1 1 17 PRO CG C 6.231 10.620 -2.119 1.00 . A A . 17 PRO CG 1 1
14 5400 1 1 17 PRO HA H 4.662 8.398 -3.902 1.00 . A A . 17 PRO HA 1 1
14 5401 1 1 17 PRO HB2 H 7.075 9.753 -3.882 1.00 . A A . 17 PRO HB2 1 1
14 5402 1 1 17 PRO HB3 H 5.508 10.523 -4.127 1.00 . A A . 17 PRO HB3 1 1
14 5403 1 1 17 PRO HD2 H 5.459 10.009 -0.245 1.00 . A A . 17 PRO HD2 1 1
14 5404 1 1 17 PRO HD3 H 4.258 10.761 -1.315 1.00 . A A . 17 PRO HD3 1 1
14 5405 1 1 17 PRO HG2 H 7.180 10.370 -1.671 1.00 . A A . 17 PRO HG2 1 1
14 5406 1 1 17 PRO HG3 H 6.151 11.690 -2.239 1.00 . A A . 17 PRO HG3 1 1
14 5407 1 1 17 PRO N N 4.807 8.782 -1.843 1.00 . A A . 17 PRO N 1 1
14 5408 1 1 17 PRO O O 7.411 7.508 -2.386 1.00 . A A . 17 PRO O 1 1
14 5409 1 1 18 GLY C C 6.169 4.099 -3.388 1.00 . A A . 18 GLY C 1 1
14 5410 1 1 18 GLY CA C 6.942 5.290 -3.861 1.00 . A A . 18 GLY CA 1 1
14 5411 1 1 18 GLY H H 5.332 6.480 -4.445 1.00 . A A . 18 GLY H 1 1
14 5412 1 1 18 GLY HA2 H 7.290 5.107 -4.866 1.00 . A A . 18 GLY HA2 1 1
14 5413 1 1 18 GLY HA3 H 7.787 5.445 -3.205 1.00 . A A . 18 GLY HA3 1 1
14 5414 1 1 18 GLY N N 6.122 6.451 -3.863 1.00 . A A . 18 GLY N 1 1
14 5415 1 1 18 GLY O O 6.677 2.989 -3.382 1.00 . A A . 18 GLY O 1 1
14 5416 1 1 19 CYS C C 2.956 3.062 -3.510 1.00 . A A . 19 CYS C 1 1
14 5417 1 1 19 CYS CA C 4.104 3.233 -2.558 1.00 . A A . 19 CYS CA 1 1
14 5418 1 1 19 CYS CB C 3.570 3.433 -1.169 1.00 . A A . 19 CYS CB 1 1
14 5419 1 1 19 CYS H H 4.597 5.237 -2.929 1.00 . A A . 19 CYS H 1 1
14 5420 1 1 19 CYS HA H 4.700 2.333 -2.575 1.00 . A A . 19 CYS HA 1 1
14 5421 1 1 19 CYS HB2 H 2.837 4.217 -1.202 1.00 . A A . 19 CYS HB2 1 1
14 5422 1 1 19 CYS HB3 H 3.049 2.526 -0.897 1.00 . A A . 19 CYS HB3 1 1
14 5423 1 1 19 CYS N N 4.949 4.321 -2.971 1.00 . A A . 19 CYS N 1 1
14 5424 1 1 19 CYS O O 2.483 4.017 -4.124 1.00 . A A . 19 CYS O 1 1
14 5425 1 1 19 CYS SG S 4.859 3.727 0.083 1.00 . A A . 19 CYS SG 1 1
14 5426 1 1 20 THR C C 0.480 0.581 -3.762 1.00 . A A . 20 THR C 1 1
14 5427 1 1 20 THR CA C 1.479 1.471 -4.494 1.00 . A A . 20 THR CA 1 1
14 5428 1 1 20 THR CB C 2.099 0.679 -5.643 1.00 . A A . 20 THR CB 1 1
14 5429 1 1 20 THR CG2 C 2.759 1.591 -6.670 1.00 . A A . 20 THR CG2 1 1
14 5430 1 1 20 THR H H 2.918 1.181 -3.039 1.00 . A A . 20 THR H 1 1
14 5431 1 1 20 THR HA H 0.993 2.345 -4.903 1.00 . A A . 20 THR HA 1 1
14 5432 1 1 20 THR HB H 1.301 0.123 -6.102 1.00 . A A . 20 THR HB 1 1
14 5433 1 1 20 THR HG1 H 3.889 -0.132 -5.580 1.00 . A A . 20 THR HG1 1 1
14 5434 1 1 20 THR HG21 H 3.529 2.174 -6.188 1.00 . A A . 20 THR HG21 1 1
14 5435 1 1 20 THR HG22 H 2.021 2.252 -7.101 1.00 . A A . 20 THR HG22 1 1
14 5436 1 1 20 THR HG23 H 3.200 0.989 -7.450 1.00 . A A . 20 THR HG23 1 1
14 5437 1 1 20 THR N N 2.516 1.869 -3.609 1.00 . A A . 20 THR N 1 1
14 5438 1 1 20 THR O O 0.848 -0.118 -2.800 1.00 . A A . 20 THR O 1 1
14 5439 1 1 20 THR OG1 O 3.058 -0.264 -5.111 1.00 . A A . 20 THR OG1 1 1
14 5440 1 1 21 CYS C C -1.821 -1.537 -4.385 1.00 . A A . 21 CYS C 1 1
14 5441 1 1 21 CYS CA C -1.783 -0.236 -3.599 1.00 . A A . 21 CYS CA 1 1
14 5442 1 1 21 CYS CB C -3.162 0.463 -3.616 1.00 . A A . 21 CYS CB 1 1
14 5443 1 1 21 CYS H H -1.005 1.195 -4.932 1.00 . A A . 21 CYS H 1 1
14 5444 1 1 21 CYS HA H -1.492 -0.451 -2.582 1.00 . A A . 21 CYS HA 1 1
14 5445 1 1 21 CYS HB2 H -3.096 1.435 -3.156 1.00 . A A . 21 CYS HB2 1 1
14 5446 1 1 21 CYS HB3 H -3.485 0.567 -4.641 1.00 . A A . 21 CYS HB3 1 1
14 5447 1 1 21 CYS N N -0.763 0.605 -4.187 1.00 . A A . 21 CYS N 1 1
14 5448 1 1 21 CYS O O -2.534 -1.659 -5.394 1.00 . A A . 21 CYS O 1 1
14 5449 1 1 21 CYS SG S -4.490 -0.404 -2.729 1.00 . A A . 21 CYS SG 1 1
14 5450 1 1 22 SER C C -2.008 -4.630 -4.227 1.00 . A A . 22 SER C 1 1
14 5451 1 1 22 SER CA C -0.864 -3.728 -4.668 1.00 . A A . 22 SER CA 1 1
14 5452 1 1 22 SER CB C 0.504 -4.377 -4.387 1.00 . A A . 22 SER CB 1 1
14 5453 1 1 22 SER H H -0.384 -2.236 -3.241 1.00 . A A . 22 SER H 1 1
14 5454 1 1 22 SER HA H -0.958 -3.549 -5.729 1.00 . A A . 22 SER HA 1 1
14 5455 1 1 22 SER HB2 H 1.289 -3.696 -4.684 1.00 . A A . 22 SER HB2 1 1
14 5456 1 1 22 SER HB3 H 0.591 -4.577 -3.329 1.00 . A A . 22 SER HB3 1 1
14 5457 1 1 22 SER HG H 0.392 -5.425 -6.010 1.00 . A A . 22 SER HG 1 1
14 5458 1 1 22 SER N N -0.965 -2.452 -4.000 1.00 . A A . 22 SER N 1 1
14 5459 1 1 22 SER O O -2.744 -5.183 -5.057 1.00 . A A . 22 SER O 1 1
14 5460 1 1 22 SER OG O 0.668 -5.591 -5.098 1.00 . A A . 22 SER OG 1 1
14 5461 1 1 23 TRP C C -4.065 -4.740 -1.454 1.00 . A A . 23 TRP C 1 1
14 5462 1 1 23 TRP CA C -3.248 -5.545 -2.415 1.00 . A A . 23 TRP CA 1 1
14 5463 1 1 23 TRP CB C -2.814 -6.934 -1.876 1.00 . A A . 23 TRP CB 1 1
14 5464 1 1 23 TRP CD1 C -0.377 -6.666 -1.117 1.00 . A A . 23 TRP CD1 1 1
14 5465 1 1 23 TRP CD2 C -1.765 -7.358 0.494 1.00 . A A . 23 TRP CD2 1 1
14 5466 1 1 23 TRP CE2 C -0.467 -7.258 1.029 1.00 . A A . 23 TRP CE2 1 1
14 5467 1 1 23 TRP CE3 C -2.806 -7.778 1.326 1.00 . A A . 23 TRP CE3 1 1
14 5468 1 1 23 TRP CG C -1.690 -6.955 -0.880 1.00 . A A . 23 TRP CG 1 1
14 5469 1 1 23 TRP CH2 C -1.215 -7.976 3.143 1.00 . A A . 23 TRP CH2 1 1
14 5470 1 1 23 TRP CZ2 C -0.180 -7.567 2.354 1.00 . A A . 23 TRP CZ2 1 1
14 5471 1 1 23 TRP CZ3 C -2.519 -8.085 2.643 1.00 . A A . 23 TRP CZ3 1 1
14 5472 1 1 23 TRP H H -1.589 -4.312 -2.296 1.00 . A A . 23 TRP H 1 1
14 5473 1 1 23 TRP HA H -3.882 -5.699 -3.275 1.00 . A A . 23 TRP HA 1 1
14 5474 1 1 23 TRP HB2 H -3.664 -7.395 -1.396 1.00 . A A . 23 TRP HB2 1 1
14 5475 1 1 23 TRP HB3 H -2.528 -7.548 -2.717 1.00 . A A . 23 TRP HB3 1 1
14 5476 1 1 23 TRP HD1 H 0.008 -6.342 -2.073 1.00 . A A . 23 TRP HD1 1 1
14 5477 1 1 23 TRP HE1 H 1.325 -6.685 0.118 1.00 . A A . 23 TRP HE1 1 1
14 5478 1 1 23 TRP HE3 H -3.817 -7.866 0.955 1.00 . A A . 23 TRP HE3 1 1
14 5479 1 1 23 TRP HH2 H -1.029 -8.225 4.177 1.00 . A A . 23 TRP HH2 1 1
14 5480 1 1 23 TRP HZ2 H 0.817 -7.491 2.762 1.00 . A A . 23 TRP HZ2 1 1
14 5481 1 1 23 TRP HZ3 H -3.311 -8.414 3.301 1.00 . A A . 23 TRP HZ3 1 1
14 5482 1 1 23 TRP N N -2.174 -4.765 -2.939 1.00 . A A . 23 TRP N 1 1
14 5483 1 1 23 TRP NE1 N 0.357 -6.838 0.027 1.00 . A A . 23 TRP NE1 1 1
14 5484 1 1 23 TRP O O -3.669 -4.474 -0.327 1.00 . A A . 23 TRP O 1 1
14 5485 1 1 24 TRP C C -6.584 -4.210 0.025 1.00 . A A . 24 TRP C 1 1
14 5486 1 1 24 TRP CA C -6.119 -3.475 -1.246 1.00 . A A . 24 TRP CA 1 1
14 5487 1 1 24 TRP CB C -7.297 -3.176 -2.190 1.00 . A A . 24 TRP CB 1 1
14 5488 1 1 24 TRP CD1 C -8.155 -0.829 -1.735 1.00 . A A . 24 TRP CD1 1 1
14 5489 1 1 24 TRP CD2 C -9.537 -2.450 -1.052 1.00 . A A . 24 TRP CD2 1 1
14 5490 1 1 24 TRP CE2 C -10.115 -1.215 -0.728 1.00 . A A . 24 TRP CE2 1 1
14 5491 1 1 24 TRP CE3 C -10.223 -3.619 -0.724 1.00 . A A . 24 TRP CE3 1 1
14 5492 1 1 24 TRP CG C -8.276 -2.180 -1.679 1.00 . A A . 24 TRP CG 1 1
14 5493 1 1 24 TRP CH2 C -11.994 -2.270 0.209 1.00 . A A . 24 TRP CH2 1 1
14 5494 1 1 24 TRP CZ2 C -11.345 -1.114 -0.095 1.00 . A A . 24 TRP CZ2 1 1
14 5495 1 1 24 TRP CZ3 C -11.446 -3.517 -0.099 1.00 . A A . 24 TRP CZ3 1 1
14 5496 1 1 24 TRP H H -5.404 -4.572 -2.874 1.00 . A A . 24 TRP H 1 1
14 5497 1 1 24 TRP HA H -5.624 -2.550 -0.990 1.00 . A A . 24 TRP HA 1 1
14 5498 1 1 24 TRP HB2 H -6.898 -2.787 -3.114 1.00 . A A . 24 TRP HB2 1 1
14 5499 1 1 24 TRP HB3 H -7.820 -4.098 -2.391 1.00 . A A . 24 TRP HB3 1 1
14 5500 1 1 24 TRP HD1 H -7.296 -0.322 -2.161 1.00 . A A . 24 TRP HD1 1 1
14 5501 1 1 24 TRP HE1 H -9.424 0.726 -1.024 1.00 . A A . 24 TRP HE1 1 1
14 5502 1 1 24 TRP HE3 H -9.808 -4.589 -0.957 1.00 . A A . 24 TRP HE3 1 1
14 5503 1 1 24 TRP HH2 H -12.955 -2.226 0.700 1.00 . A A . 24 TRP HH2 1 1
14 5504 1 1 24 TRP HZ2 H -11.790 -0.162 0.156 1.00 . A A . 24 TRP HZ2 1 1
14 5505 1 1 24 TRP HZ3 H -11.995 -4.411 0.159 1.00 . A A . 24 TRP HZ3 1 1
14 5506 1 1 24 TRP N N -5.184 -4.303 -1.957 1.00 . A A . 24 TRP N 1 1
14 5507 1 1 24 TRP NE1 N -9.259 -0.237 -1.146 1.00 . A A . 24 TRP NE1 1 1
14 5508 1 1 24 TRP O O -6.811 -5.433 -0.016 1.00 . A A . 24 TRP O 1 1
14 5509 1 1 25 PRO C C -5.226 -1.641 1.913 1.00 . A A . 25 PRO C 1 1
14 5510 1 1 25 PRO CA C -6.566 -2.067 1.278 1.00 . A A . 25 PRO CA 1 1
14 5511 1 1 25 PRO CB C -7.717 -1.715 2.230 1.00 . A A . 25 PRO CB 1 1
14 5512 1 1 25 PRO CD C -7.137 -4.071 2.444 1.00 . A A . 25 PRO CD 1 1
14 5513 1 1 25 PRO CG C -7.920 -2.943 3.080 1.00 . A A . 25 PRO CG 1 1
14 5514 1 1 25 PRO HA H -6.724 -1.545 0.346 1.00 . A A . 25 PRO HA 1 1
14 5515 1 1 25 PRO HB2 H -7.440 -0.859 2.826 1.00 . A A . 25 PRO HB2 1 1
14 5516 1 1 25 PRO HB3 H -8.602 -1.487 1.655 1.00 . A A . 25 PRO HB3 1 1
14 5517 1 1 25 PRO HD2 H -6.271 -4.318 3.041 1.00 . A A . 25 PRO HD2 1 1
14 5518 1 1 25 PRO HD3 H -7.766 -4.937 2.308 1.00 . A A . 25 PRO HD3 1 1
14 5519 1 1 25 PRO HG2 H -7.554 -2.758 4.078 1.00 . A A . 25 PRO HG2 1 1
14 5520 1 1 25 PRO HG3 H -8.970 -3.189 3.113 1.00 . A A . 25 PRO HG3 1 1
14 5521 1 1 25 PRO N N -6.740 -3.509 1.162 1.00 . A A . 25 PRO N 1 1
14 5522 1 1 25 PRO O O -5.168 -0.635 2.625 1.00 . A A . 25 PRO O 1 1
14 5523 1 1 26 VAL C C -1.874 -1.605 1.119 1.00 . A A . 26 VAL C 1 1
14 5524 1 1 26 VAL CA C -2.884 -1.962 2.218 1.00 . A A . 26 VAL CA 1 1
14 5525 1 1 26 VAL CB C -2.322 -3.044 3.199 1.00 . A A . 26 VAL CB 1 1
14 5526 1 1 26 VAL CG1 C -2.039 -4.346 2.496 1.00 . A A . 26 VAL CG1 1 1
14 5527 1 1 26 VAL CG2 C -1.083 -2.549 3.940 1.00 . A A . 26 VAL CG2 1 1
14 5528 1 1 26 VAL H H -4.190 -3.103 1.021 1.00 . A A . 26 VAL H 1 1
14 5529 1 1 26 VAL HA H -3.073 -1.056 2.775 1.00 . A A . 26 VAL HA 1 1
14 5530 1 1 26 VAL HB H -3.092 -3.239 3.930 1.00 . A A . 26 VAL HB 1 1
14 5531 1 1 26 VAL HG11 H -1.657 -5.066 3.203 1.00 . A A . 26 VAL HG11 1 1
14 5532 1 1 26 VAL HG12 H -1.306 -4.180 1.719 1.00 . A A . 26 VAL HG12 1 1
14 5533 1 1 26 VAL HG13 H -2.950 -4.723 2.053 1.00 . A A . 26 VAL HG13 1 1
14 5534 1 1 26 VAL HG21 H -0.728 -3.320 4.608 1.00 . A A . 26 VAL HG21 1 1
14 5535 1 1 26 VAL HG22 H -1.331 -1.663 4.505 1.00 . A A . 26 VAL HG22 1 1
14 5536 1 1 26 VAL HG23 H -0.310 -2.310 3.225 1.00 . A A . 26 VAL HG23 1 1
14 5537 1 1 26 VAL N N -4.158 -2.341 1.642 1.00 . A A . 26 VAL N 1 1
14 5538 1 1 26 VAL O O -1.873 -2.189 0.029 1.00 . A A . 26 VAL O 1 1
14 5539 1 1 27 CYS C C 1.186 -0.981 0.575 1.00 . A A . 27 CYS C 1 1
14 5540 1 1 27 CYS CA C -0.087 -0.202 0.436 1.00 . A A . 27 CYS CA 1 1
14 5541 1 1 27 CYS CB C 0.223 1.267 0.602 1.00 . A A . 27 CYS CB 1 1
14 5542 1 1 27 CYS H H -1.058 -0.185 2.262 1.00 . A A . 27 CYS H 1 1
14 5543 1 1 27 CYS HA H -0.495 -0.351 -0.552 1.00 . A A . 27 CYS HA 1 1
14 5544 1 1 27 CYS HB2 H 0.629 1.425 1.586 1.00 . A A . 27 CYS HB2 1 1
14 5545 1 1 27 CYS HB3 H 0.988 1.519 -0.114 1.00 . A A . 27 CYS HB3 1 1
14 5546 1 1 27 CYS N N -1.046 -0.630 1.391 1.00 . A A . 27 CYS N 1 1
14 5547 1 1 27 CYS O O 1.456 -1.610 1.601 1.00 . A A . 27 CYS O 1 1
14 5548 1 1 27 CYS SG S -1.184 2.372 0.329 1.00 . A A . 27 CYS SG 1 1
14 5549 1 1 28 THR C C 4.202 -0.636 -1.119 1.00 . A A . 28 THR C 1 1
14 5550 1 1 28 THR CA C 3.213 -1.566 -0.515 1.00 . A A . 28 THR CA 1 1
14 5551 1 1 28 THR CB C 3.128 -2.839 -1.346 1.00 . A A . 28 THR CB 1 1
14 5552 1 1 28 THR CG2 C 2.570 -3.967 -0.528 1.00 . A A . 28 THR CG2 1 1
14 5553 1 1 28 THR H H 1.650 -0.379 -1.202 1.00 . A A . 28 THR H 1 1
14 5554 1 1 28 THR HA H 3.528 -1.825 0.485 1.00 . A A . 28 THR HA 1 1
14 5555 1 1 28 THR HB H 4.136 -3.089 -1.646 1.00 . A A . 28 THR HB 1 1
14 5556 1 1 28 THR HG1 H 2.167 -1.676 -2.655 1.00 . A A . 28 THR HG1 1 1
14 5557 1 1 28 THR HG21 H 3.247 -4.100 0.304 1.00 . A A . 28 THR HG21 1 1
14 5558 1 1 28 THR HG22 H 2.518 -4.863 -1.126 1.00 . A A . 28 THR HG22 1 1
14 5559 1 1 28 THR HG23 H 1.597 -3.683 -0.158 1.00 . A A . 28 THR HG23 1 1
14 5560 1 1 28 THR N N 1.957 -0.920 -0.440 1.00 . A A . 28 THR N 1 1
14 5561 1 1 28 THR O O 3.819 0.321 -1.760 1.00 . A A . 28 THR O 1 1
14 5562 1 1 28 THR OG1 O 2.336 -2.618 -2.525 1.00 . A A . 28 THR OG1 1 1
14 5563 1 1 29 ARG C C 6.867 -0.508 -2.811 1.00 . A A . 29 ARG C 1 1
14 5564 1 1 29 ARG CA C 6.476 -0.057 -1.419 1.00 . A A . 29 ARG CA 1 1
14 5565 1 1 29 ARG CB C 7.678 -0.103 -0.481 1.00 . A A . 29 ARG CB 1 1
14 5566 1 1 29 ARG CD C 8.101 2.289 -0.388 1.00 . A A . 29 ARG CD 1 1
14 5567 1 1 29 ARG CG C 8.676 0.955 -0.708 1.00 . A A . 29 ARG CG 1 1
14 5568 1 1 29 ARG CZ C 9.009 4.600 -0.413 1.00 . A A . 29 ARG CZ 1 1
14 5569 1 1 29 ARG H H 5.681 -1.657 -0.330 1.00 . A A . 29 ARG H 1 1
14 5570 1 1 29 ARG HA H 6.075 0.937 -1.439 1.00 . A A . 29 ARG HA 1 1
14 5571 1 1 29 ARG HB2 H 7.357 -0.011 0.544 1.00 . A A . 29 ARG HB2 1 1
14 5572 1 1 29 ARG HB3 H 8.207 -1.033 -0.593 1.00 . A A . 29 ARG HB3 1 1
14 5573 1 1 29 ARG HD2 H 7.330 2.497 -1.116 1.00 . A A . 29 ARG HD2 1 1
14 5574 1 1 29 ARG HD3 H 7.650 2.230 0.593 1.00 . A A . 29 ARG HD3 1 1
14 5575 1 1 29 ARG HE H 10.026 2.810 -0.427 1.00 . A A . 29 ARG HE 1 1
14 5576 1 1 29 ARG HG2 H 9.535 0.772 -0.080 1.00 . A A . 29 ARG HG2 1 1
14 5577 1 1 29 ARG HG3 H 8.975 0.940 -1.745 1.00 . A A . 29 ARG HG3 1 1
14 5578 1 1 29 ARG HH11 H 6.965 4.599 -0.336 1.00 . A A . 29 ARG HH11 1 1
14 5579 1 1 29 ARG HH12 H 7.704 6.151 -0.377 1.00 . A A . 29 ARG HH12 1 1
14 5580 1 1 29 ARG HH21 H 11.014 5.011 -0.467 1.00 . A A . 29 ARG HH21 1 1
14 5581 1 1 29 ARG HH22 H 9.994 6.381 -0.417 1.00 . A A . 29 ARG HH22 1 1
14 5582 1 1 29 ARG N N 5.448 -0.901 -0.911 1.00 . A A . 29 ARG N 1 1
14 5583 1 1 29 ARG NE N 9.153 3.266 -0.413 1.00 . A A . 29 ARG NE 1 1
14 5584 1 1 29 ARG NH1 N 7.801 5.150 -0.372 1.00 . A A . 29 ARG NH1 1 1
14 5585 1 1 29 ARG NH2 N 10.080 5.380 -0.441 1.00 . A A . 29 ARG NH2 1 1
14 5586 1 1 29 ARG O O 6.575 0.134 -3.796 1.00 . A A . 29 ARG O 1 1
14 5587 1 1 30 ASN C C 7.369 -3.622 -4.012 1.00 . A A . 30 ASN C 1 1
14 5588 1 1 30 ASN CA C 7.917 -2.245 -4.057 1.00 . A A . 30 ASN CA 1 1
14 5589 1 1 30 ASN CB C 9.440 -2.260 -4.068 1.00 . A A . 30 ASN CB 1 1
14 5590 1 1 30 ASN CG C 10.059 -2.854 -2.805 1.00 . A A . 30 ASN CG 1 1
14 5591 1 1 30 ASN H H 7.711 -2.158 -2.074 1.00 . A A . 30 ASN H 1 1
14 5592 1 1 30 ASN HA H 7.535 -1.701 -4.903 1.00 . A A . 30 ASN HA 1 1
14 5593 1 1 30 ASN HB2 H 9.701 -2.922 -4.870 1.00 . A A . 30 ASN HB2 1 1
14 5594 1 1 30 ASN HB3 H 9.835 -1.269 -4.238 1.00 . A A . 30 ASN HB3 1 1
14 5595 1 1 30 ASN HD21 H 10.140 -4.660 -3.618 1.00 . A A . 30 ASN HD21 1 1
14 5596 1 1 30 ASN HD22 H 10.749 -4.519 -2.016 1.00 . A A . 30 ASN HD22 1 1
14 5597 1 1 30 ASN N N 7.481 -1.635 -2.863 1.00 . A A . 30 ASN N 1 1
14 5598 1 1 30 ASN ND2 N 10.336 -4.127 -2.816 1.00 . A A . 30 ASN ND2 1 1
14 5599 1 1 30 ASN O O 7.909 -4.563 -4.564 1.00 . A A . 30 ASN O 1 1
14 5600 1 1 30 ASN OD1 O 10.284 -2.148 -1.824 1.00 . A A . 30 ASN OD1 1 1
15 5601 1 1 1 GLY C C 5.687 -5.302 -1.632 1.00 . A A . 1 GLY C 1 1
15 5602 1 1 1 GLY CA C 5.441 -4.955 -3.060 1.00 . A A . 1 GLY CA 1 1
15 5603 1 1 1 GLY H1 H 5.725 -2.910 -3.254 1.00 . A A . 1 GLY H1 1 1
15 5604 1 1 1 GLY HA2 H 4.393 -4.762 -3.219 1.00 . A A . 1 GLY HA2 1 1
15 5605 1 1 1 GLY HA3 H 5.804 -5.750 -3.691 1.00 . A A . 1 GLY HA3 1 1
15 5606 1 1 1 GLY N N 6.141 -3.788 -3.384 1.00 . A A . 1 GLY N 1 1
15 5607 1 1 1 GLY O O 5.443 -6.413 -1.200 1.00 . A A . 1 GLY O 1 1
15 5608 1 1 2 LEU C C 5.758 -3.546 1.366 1.00 . A A . 2 LEU C 1 1
15 5609 1 1 2 LEU CA C 6.507 -4.552 0.505 1.00 . A A . 2 LEU CA 1 1
15 5610 1 1 2 LEU CB C 8.016 -4.385 0.688 1.00 . A A . 2 LEU CB 1 1
15 5611 1 1 2 LEU CD1 C 8.332 -6.227 2.374 1.00 . A A . 2 LEU CD1 1 1
15 5612 1 1 2 LEU CD2 C 10.079 -4.453 2.105 1.00 . A A . 2 LEU CD2 1 1
15 5613 1 1 2 LEU CG C 8.591 -4.759 2.055 1.00 . A A . 2 LEU CG 1 1
15 5614 1 1 2 LEU H H 6.304 -3.444 -1.283 1.00 . A A . 2 LEU H 1 1
15 5615 1 1 2 LEU HA H 6.230 -5.562 0.764 1.00 . A A . 2 LEU HA 1 1
15 5616 1 1 2 LEU HB2 H 8.515 -4.967 -0.073 1.00 . A A . 2 LEU HB2 1 1
15 5617 1 1 2 LEU HB3 H 8.235 -3.342 0.513 1.00 . A A . 2 LEU HB3 1 1
15 5618 1 1 2 LEU HD11 H 8.773 -6.466 3.330 1.00 . A A . 2 LEU HD11 1 1
15 5619 1 1 2 LEU HD12 H 8.769 -6.846 1.606 1.00 . A A . 2 LEU HD12 1 1
15 5620 1 1 2 LEU HD13 H 7.269 -6.407 2.417 1.00 . A A . 2 LEU HD13 1 1
15 5621 1 1 2 LEU HD21 H 10.236 -3.398 1.932 1.00 . A A . 2 LEU HD21 1 1
15 5622 1 1 2 LEU HD22 H 10.590 -5.023 1.343 1.00 . A A . 2 LEU HD22 1 1
15 5623 1 1 2 LEU HD23 H 10.467 -4.719 3.076 1.00 . A A . 2 LEU HD23 1 1
15 5624 1 1 2 LEU HG H 8.098 -4.167 2.810 1.00 . A A . 2 LEU HG 1 1
15 5625 1 1 2 LEU N N 6.175 -4.329 -0.881 1.00 . A A . 2 LEU N 1 1
15 5626 1 1 2 LEU O O 5.938 -2.333 1.188 1.00 . A A . 2 LEU O 1 1
15 5627 1 1 3 PRO C C 4.998 -2.467 4.195 1.00 . A A . 3 PRO C 1 1
15 5628 1 1 3 PRO CA C 4.121 -3.094 3.116 1.00 . A A . 3 PRO CA 1 1
15 5629 1 1 3 PRO CB C 3.017 -3.960 3.739 1.00 . A A . 3 PRO CB 1 1
15 5630 1 1 3 PRO CD C 4.528 -5.400 2.528 1.00 . A A . 3 PRO CD 1 1
15 5631 1 1 3 PRO CG C 3.139 -5.309 3.099 1.00 . A A . 3 PRO CG 1 1
15 5632 1 1 3 PRO HA H 3.680 -2.299 2.534 1.00 . A A . 3 PRO HA 1 1
15 5633 1 1 3 PRO HB2 H 3.171 -4.005 4.806 1.00 . A A . 3 PRO HB2 1 1
15 5634 1 1 3 PRO HB3 H 2.058 -3.508 3.534 1.00 . A A . 3 PRO HB3 1 1
15 5635 1 1 3 PRO HD2 H 5.204 -5.841 3.245 1.00 . A A . 3 PRO HD2 1 1
15 5636 1 1 3 PRO HD3 H 4.505 -5.975 1.615 1.00 . A A . 3 PRO HD3 1 1
15 5637 1 1 3 PRO HG2 H 2.990 -6.081 3.840 1.00 . A A . 3 PRO HG2 1 1
15 5638 1 1 3 PRO HG3 H 2.404 -5.405 2.314 1.00 . A A . 3 PRO HG3 1 1
15 5639 1 1 3 PRO N N 4.874 -3.993 2.263 1.00 . A A . 3 PRO N 1 1
15 5640 1 1 3 PRO O O 5.124 -2.987 5.299 1.00 . A A . 3 PRO O 1 1
15 5641 1 1 4 VAL C C 6.259 0.822 4.603 1.00 . A A . 4 VAL C 1 1
15 5642 1 1 4 VAL CA C 6.541 -0.657 4.728 1.00 . A A . 4 VAL CA 1 1
15 5643 1 1 4 VAL CB C 8.056 -0.926 4.472 1.00 . A A . 4 VAL CB 1 1
15 5644 1 1 4 VAL CG1 C 8.425 -2.340 4.880 1.00 . A A . 4 VAL CG1 1 1
15 5645 1 1 4 VAL CG2 C 8.425 -0.681 3.011 1.00 . A A . 4 VAL CG2 1 1
15 5646 1 1 4 VAL H H 5.603 -1.150 2.870 1.00 . A A . 4 VAL H 1 1
15 5647 1 1 4 VAL HA H 6.297 -0.968 5.733 1.00 . A A . 4 VAL HA 1 1
15 5648 1 1 4 VAL HB H 8.623 -0.244 5.088 1.00 . A A . 4 VAL HB 1 1
15 5649 1 1 4 VAL HG11 H 9.451 -2.541 4.612 1.00 . A A . 4 VAL HG11 1 1
15 5650 1 1 4 VAL HG12 H 7.764 -3.039 4.392 1.00 . A A . 4 VAL HG12 1 1
15 5651 1 1 4 VAL HG13 H 8.309 -2.440 5.949 1.00 . A A . 4 VAL HG13 1 1
15 5652 1 1 4 VAL HG21 H 7.846 -1.339 2.379 1.00 . A A . 4 VAL HG21 1 1
15 5653 1 1 4 VAL HG22 H 9.477 -0.877 2.868 1.00 . A A . 4 VAL HG22 1 1
15 5654 1 1 4 VAL HG23 H 8.212 0.346 2.752 1.00 . A A . 4 VAL HG23 1 1
15 5655 1 1 4 VAL N N 5.675 -1.408 3.817 1.00 . A A . 4 VAL N 1 1
15 5656 1 1 4 VAL O O 7.058 1.670 5.007 1.00 . A A . 4 VAL O 1 1
15 5657 1 1 5 CYS C C 3.978 3.028 5.066 1.00 . A A . 5 CYS C 1 1
15 5658 1 1 5 CYS CA C 4.690 2.485 3.862 1.00 . A A . 5 CYS CA 1 1
15 5659 1 1 5 CYS CB C 3.818 2.562 2.635 1.00 . A A . 5 CYS CB 1 1
15 5660 1 1 5 CYS H H 4.473 0.396 3.877 1.00 . A A . 5 CYS H 1 1
15 5661 1 1 5 CYS HA H 5.569 3.080 3.700 1.00 . A A . 5 CYS HA 1 1
15 5662 1 1 5 CYS HB2 H 2.946 1.943 2.791 1.00 . A A . 5 CYS HB2 1 1
15 5663 1 1 5 CYS HB3 H 3.505 3.585 2.510 1.00 . A A . 5 CYS HB3 1 1
15 5664 1 1 5 CYS N N 5.099 1.122 4.087 1.00 . A A . 5 CYS N 1 1
15 5665 1 1 5 CYS O O 3.878 4.233 5.259 1.00 . A A . 5 CYS O 1 1
15 5666 1 1 5 CYS SG S 4.657 1.997 1.117 1.00 . A A . 5 CYS SG 1 1
15 5667 1 1 6 GLY C C 1.394 2.977 6.894 1.00 . A A . 6 GLY C 1 1
15 5668 1 1 6 GLY CA C 2.799 2.464 7.076 1.00 . A A . 6 GLY CA 1 1
15 5669 1 1 6 GLY H H 3.541 1.194 5.566 1.00 . A A . 6 GLY H 1 1
15 5670 1 1 6 GLY HA2 H 2.752 1.574 7.684 1.00 . A A . 6 GLY HA2 1 1
15 5671 1 1 6 GLY HA3 H 3.400 3.208 7.569 1.00 . A A . 6 GLY HA3 1 1
15 5672 1 1 6 GLY N N 3.455 2.128 5.844 1.00 . A A . 6 GLY N 1 1
15 5673 1 1 6 GLY O O 0.676 3.207 7.873 1.00 . A A . 6 GLY O 1 1
15 5674 1 1 7 GLU C C -1.171 2.605 4.673 1.00 . A A . 7 GLU C 1 1
15 5675 1 1 7 GLU CA C -0.347 3.646 5.412 1.00 . A A . 7 GLU CA 1 1
15 5676 1 1 7 GLU CB C -0.332 4.969 4.641 1.00 . A A . 7 GLU CB 1 1
15 5677 1 1 7 GLU CD C -0.044 6.161 2.463 1.00 . A A . 7 GLU CD 1 1
15 5678 1 1 7 GLU CG C 0.032 4.844 3.183 1.00 . A A . 7 GLU CG 1 1
15 5679 1 1 7 GLU H H 1.609 2.911 4.952 1.00 . A A . 7 GLU H 1 1
15 5680 1 1 7 GLU HA H -0.808 3.808 6.375 1.00 . A A . 7 GLU HA 1 1
15 5681 1 1 7 GLU HB2 H -1.307 5.428 4.704 1.00 . A A . 7 GLU HB2 1 1
15 5682 1 1 7 GLU HB3 H 0.392 5.617 5.110 1.00 . A A . 7 GLU HB3 1 1
15 5683 1 1 7 GLU HG2 H 1.020 4.422 3.120 1.00 . A A . 7 GLU HG2 1 1
15 5684 1 1 7 GLU HG3 H -0.664 4.156 2.724 1.00 . A A . 7 GLU HG3 1 1
15 5685 1 1 7 GLU N N 0.983 3.148 5.669 1.00 . A A . 7 GLU N 1 1
15 5686 1 1 7 GLU O O -0.655 1.546 4.265 1.00 . A A . 7 GLU O 1 1
15 5687 1 1 7 GLU OE1 O -1.150 6.580 2.091 1.00 . A A . 7 GLU OE1 1 1
15 5688 1 1 7 GLU OE2 O 0.993 6.808 2.266 1.00 . A A . 7 GLU OE2 1 1
15 5689 1 1 8 THR C C -4.036 2.710 2.702 1.00 . A A . 8 THR C 1 1
15 5690 1 1 8 THR CA C -3.339 2.030 3.862 1.00 . A A . 8 THR CA 1 1
15 5691 1 1 8 THR CB C -4.381 1.562 4.893 1.00 . A A . 8 THR CB 1 1
15 5692 1 1 8 THR CG2 C -3.816 0.495 5.820 1.00 . A A . 8 THR CG2 1 1
15 5693 1 1 8 THR H H -2.721 3.813 4.714 1.00 . A A . 8 THR H 1 1
15 5694 1 1 8 THR HA H -2.804 1.163 3.504 1.00 . A A . 8 THR HA 1 1
15 5695 1 1 8 THR HB H -5.211 1.153 4.342 1.00 . A A . 8 THR HB 1 1
15 5696 1 1 8 THR HG1 H -5.189 3.366 5.064 1.00 . A A . 8 THR HG1 1 1
15 5697 1 1 8 THR HG21 H -2.963 0.893 6.349 1.00 . A A . 8 THR HG21 1 1
15 5698 1 1 8 THR HG22 H -3.517 -0.365 5.241 1.00 . A A . 8 THR HG22 1 1
15 5699 1 1 8 THR HG23 H -4.577 0.206 6.530 1.00 . A A . 8 THR HG23 1 1
15 5700 1 1 8 THR N N -2.409 2.916 4.472 1.00 . A A . 8 THR N 1 1
15 5701 1 1 8 THR O O -4.253 3.912 2.727 1.00 . A A . 8 THR O 1 1
15 5702 1 1 8 THR OG1 O -4.857 2.685 5.667 1.00 . A A . 8 THR OG1 1 1
15 5703 1 1 9 CYS C C -6.439 1.890 0.516 1.00 . A A . 9 CYS C 1 1
15 5704 1 1 9 CYS CA C -5.041 2.450 0.570 1.00 . A A . 9 CYS CA 1 1
15 5705 1 1 9 CYS CB C -4.266 2.066 -0.682 1.00 . A A . 9 CYS CB 1 1
15 5706 1 1 9 CYS H H -4.220 0.988 1.758 1.00 . A A . 9 CYS H 1 1
15 5707 1 1 9 CYS HA H -5.084 3.528 0.632 1.00 . A A . 9 CYS HA 1 1
15 5708 1 1 9 CYS HB2 H -4.895 2.256 -1.539 1.00 . A A . 9 CYS HB2 1 1
15 5709 1 1 9 CYS HB3 H -3.373 2.667 -0.766 1.00 . A A . 9 CYS HB3 1 1
15 5710 1 1 9 CYS N N -4.380 1.958 1.719 1.00 . A A . 9 CYS N 1 1
15 5711 1 1 9 CYS O O -6.667 0.843 -0.032 1.00 . A A . 9 CYS O 1 1
15 5712 1 1 9 CYS SG S -3.789 0.299 -0.728 1.00 . A A . 9 CYS SG 1 1
15 5713 1 1 10 VAL C C -9.351 2.522 -0.228 1.00 . A A . 10 VAL C 1 1
15 5714 1 1 10 VAL CA C -8.736 2.095 1.096 1.00 . A A . 10 VAL CA 1 1
15 5715 1 1 10 VAL CB C -9.545 2.629 2.300 1.00 . A A . 10 VAL CB 1 1
15 5716 1 1 10 VAL CG1 C -10.994 2.147 2.263 1.00 . A A . 10 VAL CG1 1 1
15 5717 1 1 10 VAL CG2 C -8.876 2.194 3.594 1.00 . A A . 10 VAL CG2 1 1
15 5718 1 1 10 VAL H H -7.131 3.360 1.646 1.00 . A A . 10 VAL H 1 1
15 5719 1 1 10 VAL HA H -8.713 1.015 1.125 1.00 . A A . 10 VAL HA 1 1
15 5720 1 1 10 VAL HB H -9.528 3.707 2.260 1.00 . A A . 10 VAL HB 1 1
15 5721 1 1 10 VAL HG11 H -11.015 1.067 2.292 1.00 . A A . 10 VAL HG11 1 1
15 5722 1 1 10 VAL HG12 H -11.464 2.491 1.353 1.00 . A A . 10 VAL HG12 1 1
15 5723 1 1 10 VAL HG13 H -11.526 2.541 3.116 1.00 . A A . 10 VAL HG13 1 1
15 5724 1 1 10 VAL HG21 H -8.849 1.116 3.639 1.00 . A A . 10 VAL HG21 1 1
15 5725 1 1 10 VAL HG22 H -9.431 2.575 4.437 1.00 . A A . 10 VAL HG22 1 1
15 5726 1 1 10 VAL HG23 H -7.867 2.578 3.623 1.00 . A A . 10 VAL HG23 1 1
15 5727 1 1 10 VAL N N -7.365 2.552 1.138 1.00 . A A . 10 VAL N 1 1
15 5728 1 1 10 VAL O O -10.175 1.818 -0.814 1.00 . A A . 10 VAL O 1 1
15 5729 1 1 11 GLY C C -8.496 3.569 -3.132 1.00 . A A . 11 GLY C 1 1
15 5730 1 1 11 GLY CA C -9.324 4.128 -2.003 1.00 . A A . 11 GLY CA 1 1
15 5731 1 1 11 GLY H H -8.187 4.127 -0.234 1.00 . A A . 11 GLY H 1 1
15 5732 1 1 11 GLY HA2 H -10.358 3.849 -2.146 1.00 . A A . 11 GLY HA2 1 1
15 5733 1 1 11 GLY HA3 H -9.236 5.203 -2.010 1.00 . A A . 11 GLY HA3 1 1
15 5734 1 1 11 GLY N N -8.869 3.630 -0.736 1.00 . A A . 11 GLY N 1 1
15 5735 1 1 11 GLY O O -8.888 3.638 -4.291 1.00 . A A . 11 GLY O 1 1
15 5736 1 1 12 GLY C C -5.398 3.309 -4.264 1.00 . A A . 12 GLY C 1 1
15 5737 1 1 12 GLY CA C -6.502 2.402 -3.796 1.00 . A A . 12 GLY CA 1 1
15 5738 1 1 12 GLY H H -7.078 3.016 -1.850 1.00 . A A . 12 GLY H 1 1
15 5739 1 1 12 GLY HA2 H -6.071 1.495 -3.403 1.00 . A A . 12 GLY HA2 1 1
15 5740 1 1 12 GLY HA3 H -7.118 2.160 -4.647 1.00 . A A . 12 GLY HA3 1 1
15 5741 1 1 12 GLY N N -7.343 3.014 -2.793 1.00 . A A . 12 GLY N 1 1
15 5742 1 1 12 GLY O O -4.783 3.072 -5.296 1.00 . A A . 12 GLY O 1 1
15 5743 1 1 13 THR C C -3.451 5.733 -2.572 1.00 . A A . 13 THR C 1 1
15 5744 1 1 13 THR CA C -4.110 5.277 -3.854 1.00 . A A . 13 THR CA 1 1
15 5745 1 1 13 THR CB C -4.686 6.477 -4.614 1.00 . A A . 13 THR CB 1 1
15 5746 1 1 13 THR CG2 C -3.576 7.379 -5.130 1.00 . A A . 13 THR CG2 1 1
15 5747 1 1 13 THR H H -5.650 4.504 -2.702 1.00 . A A . 13 THR H 1 1
15 5748 1 1 13 THR HA H -3.384 4.775 -4.476 1.00 . A A . 13 THR HA 1 1
15 5749 1 1 13 THR HB H -5.306 7.027 -3.925 1.00 . A A . 13 THR HB 1 1
15 5750 1 1 13 THR HG1 H -5.193 5.082 -5.901 1.00 . A A . 13 THR HG1 1 1
15 5751 1 1 13 THR HG21 H -2.995 7.739 -4.295 1.00 . A A . 13 THR HG21 1 1
15 5752 1 1 13 THR HG22 H -4.008 8.216 -5.658 1.00 . A A . 13 THR HG22 1 1
15 5753 1 1 13 THR HG23 H -2.938 6.820 -5.798 1.00 . A A . 13 THR HG23 1 1
15 5754 1 1 13 THR N N -5.142 4.342 -3.522 1.00 . A A . 13 THR N 1 1
15 5755 1 1 13 THR O O -4.120 6.149 -1.629 1.00 . A A . 13 THR O 1 1
15 5756 1 1 13 THR OG1 O -5.451 5.998 -5.734 1.00 . A A . 13 THR OG1 1 1
15 5757 1 1 14 CYS C C -0.849 7.318 -1.435 1.00 . A A . 14 CYS C 1 1
15 5758 1 1 14 CYS CA C -1.434 5.921 -1.337 1.00 . A A . 14 CYS CA 1 1
15 5759 1 1 14 CYS CB C -0.341 4.892 -1.165 1.00 . A A . 14 CYS CB 1 1
15 5760 1 1 14 CYS H H -1.718 5.258 -3.316 1.00 . A A . 14 CYS H 1 1
15 5761 1 1 14 CYS HA H -2.096 5.866 -0.486 1.00 . A A . 14 CYS HA 1 1
15 5762 1 1 14 CYS HB2 H 0.405 5.024 -1.934 1.00 . A A . 14 CYS HB2 1 1
15 5763 1 1 14 CYS HB3 H 0.118 5.015 -0.194 1.00 . A A . 14 CYS HB3 1 1
15 5764 1 1 14 CYS N N -2.185 5.596 -2.521 1.00 . A A . 14 CYS N 1 1
15 5765 1 1 14 CYS O O -0.643 7.842 -2.541 1.00 . A A . 14 CYS O 1 1
15 5766 1 1 14 CYS SG S -0.974 3.188 -1.264 1.00 . A A . 14 CYS SG 1 1
15 5767 1 1 15 ASN C C 1.450 9.200 -0.482 1.00 . A A . 15 ASN C 1 1
15 5768 1 1 15 ASN CA C -0.042 9.249 -0.224 1.00 . A A . 15 ASN CA 1 1
15 5769 1 1 15 ASN CB C -0.330 9.898 1.147 1.00 . A A . 15 ASN CB 1 1
15 5770 1 1 15 ASN CG C 0.326 11.259 1.320 1.00 . A A . 15 ASN CG 1 1
15 5771 1 1 15 ASN H H -0.825 7.463 0.557 1.00 . A A . 15 ASN H 1 1
15 5772 1 1 15 ASN HA H -0.507 9.848 -0.993 1.00 . A A . 15 ASN HA 1 1
15 5773 1 1 15 ASN HB2 H -1.395 10.036 1.257 1.00 . A A . 15 ASN HB2 1 1
15 5774 1 1 15 ASN HB3 H 0.026 9.243 1.929 1.00 . A A . 15 ASN HB3 1 1
15 5775 1 1 15 ASN HD21 H 1.863 10.451 2.278 1.00 . A A . 15 ASN HD21 1 1
15 5776 1 1 15 ASN HD22 H 1.922 12.159 2.052 1.00 . A A . 15 ASN HD22 1 1
15 5777 1 1 15 ASN N N -0.610 7.922 -0.292 1.00 . A A . 15 ASN N 1 1
15 5778 1 1 15 ASN ND2 N 1.478 11.290 1.945 1.00 . A A . 15 ASN ND2 1 1
15 5779 1 1 15 ASN O O 1.955 9.911 -1.358 1.00 . A A . 15 ASN O 1 1
15 5780 1 1 15 ASN OD1 O -0.233 12.284 0.935 1.00 . A A . 15 ASN OD1 1 1
15 5781 1 1 16 THR C C 4.106 7.958 -1.224 1.00 . A A . 16 THR C 1 1
15 5782 1 1 16 THR CA C 3.586 8.191 0.215 1.00 . A A . 16 THR CA 1 1
15 5783 1 1 16 THR CB C 4.034 7.027 1.119 1.00 . A A . 16 THR CB 1 1
15 5784 1 1 16 THR CG2 C 5.548 6.953 1.199 1.00 . A A . 16 THR CG2 1 1
15 5785 1 1 16 THR H H 1.638 7.795 0.918 1.00 . A A . 16 THR H 1 1
15 5786 1 1 16 THR HA H 4.028 9.097 0.601 1.00 . A A . 16 THR HA 1 1
15 5787 1 1 16 THR HB H 3.651 6.099 0.720 1.00 . A A . 16 THR HB 1 1
15 5788 1 1 16 THR HG1 H 2.570 7.014 2.414 1.00 . A A . 16 THR HG1 1 1
15 5789 1 1 16 THR HG21 H 5.956 6.822 0.208 1.00 . A A . 16 THR HG21 1 1
15 5790 1 1 16 THR HG22 H 5.831 6.116 1.819 1.00 . A A . 16 THR HG22 1 1
15 5791 1 1 16 THR HG23 H 5.927 7.866 1.631 1.00 . A A . 16 THR HG23 1 1
15 5792 1 1 16 THR N N 2.136 8.354 0.277 1.00 . A A . 16 THR N 1 1
15 5793 1 1 16 THR O O 3.801 6.915 -1.848 1.00 . A A . 16 THR O 1 1
15 5794 1 1 16 THR OG1 O 3.518 7.234 2.437 1.00 . A A . 16 THR OG1 1 1
15 5795 1 1 17 PRO C C 6.404 7.603 -3.109 1.00 . A A . 17 PRO C 1 1
15 5796 1 1 17 PRO CA C 5.482 8.804 -3.089 1.00 . A A . 17 PRO CA 1 1
15 5797 1 1 17 PRO CB C 6.289 10.100 -3.257 1.00 . A A . 17 PRO CB 1 1
15 5798 1 1 17 PRO CD C 5.209 10.228 -1.141 1.00 . A A . 17 PRO CD 1 1
15 5799 1 1 17 PRO CG C 5.682 11.056 -2.294 1.00 . A A . 17 PRO CG 1 1
15 5800 1 1 17 PRO HA H 4.742 8.710 -3.870 1.00 . A A . 17 PRO HA 1 1
15 5801 1 1 17 PRO HB2 H 7.327 9.908 -3.024 1.00 . A A . 17 PRO HB2 1 1
15 5802 1 1 17 PRO HB3 H 6.204 10.456 -4.273 1.00 . A A . 17 PRO HB3 1 1
15 5803 1 1 17 PRO HD2 H 5.995 10.112 -0.410 1.00 . A A . 17 PRO HD2 1 1
15 5804 1 1 17 PRO HD3 H 4.333 10.676 -0.696 1.00 . A A . 17 PRO HD3 1 1
15 5805 1 1 17 PRO HG2 H 6.421 11.772 -1.966 1.00 . A A . 17 PRO HG2 1 1
15 5806 1 1 17 PRO HG3 H 4.849 11.563 -2.758 1.00 . A A . 17 PRO HG3 1 1
15 5807 1 1 17 PRO N N 4.874 8.932 -1.771 1.00 . A A . 17 PRO N 1 1
15 5808 1 1 17 PRO O O 7.331 7.502 -2.299 1.00 . A A . 17 PRO O 1 1
15 5809 1 1 18 GLY C C 6.137 4.282 -3.578 1.00 . A A . 18 GLY C 1 1
15 5810 1 1 18 GLY CA C 6.895 5.489 -4.057 1.00 . A A . 18 GLY CA 1 1
15 5811 1 1 18 GLY H H 5.325 6.781 -4.551 1.00 . A A . 18 GLY H 1 1
15 5812 1 1 18 GLY HA2 H 7.167 5.339 -5.091 1.00 . A A . 18 GLY HA2 1 1
15 5813 1 1 18 GLY HA3 H 7.787 5.604 -3.461 1.00 . A A . 18 GLY HA3 1 1
15 5814 1 1 18 GLY N N 6.105 6.673 -3.965 1.00 . A A . 18 GLY N 1 1
15 5815 1 1 18 GLY O O 6.655 3.164 -3.613 1.00 . A A . 18 GLY O 1 1
15 5816 1 1 19 CYS C C 2.927 3.242 -3.614 1.00 . A A . 19 CYS C 1 1
15 5817 1 1 19 CYS CA C 4.098 3.387 -2.686 1.00 . A A . 19 CYS CA 1 1
15 5818 1 1 19 CYS CB C 3.585 3.524 -1.267 1.00 . A A . 19 CYS CB 1 1
15 5819 1 1 19 CYS H H 4.586 5.411 -2.998 1.00 . A A . 19 CYS H 1 1
15 5820 1 1 19 CYS HA H 4.699 2.491 -2.753 1.00 . A A . 19 CYS HA 1 1
15 5821 1 1 19 CYS HB2 H 2.897 4.349 -1.232 1.00 . A A . 19 CYS HB2 1 1
15 5822 1 1 19 CYS HB3 H 3.018 2.631 -1.047 1.00 . A A . 19 CYS HB3 1 1
15 5823 1 1 19 CYS N N 4.933 4.495 -3.089 1.00 . A A . 19 CYS N 1 1
15 5824 1 1 19 CYS O O 2.470 4.206 -4.238 1.00 . A A . 19 CYS O 1 1
15 5825 1 1 19 CYS SG S 4.879 3.682 0.007 1.00 . A A . 19 CYS SG 1 1
15 5826 1 1 20 THR C C 0.397 0.793 -3.748 1.00 . A A . 20 THR C 1 1
15 5827 1 1 20 THR CA C 1.351 1.699 -4.511 1.00 . A A . 20 THR CA 1 1
15 5828 1 1 20 THR CB C 1.890 0.982 -5.752 1.00 . A A . 20 THR CB 1 1
15 5829 1 1 20 THR CG2 C 2.249 1.963 -6.851 1.00 . A A . 20 THR CG2 1 1
15 5830 1 1 20 THR H H 2.821 1.366 -3.102 1.00 . A A . 20 THR H 1 1
15 5831 1 1 20 THR HA H 0.831 2.591 -4.825 1.00 . A A . 20 THR HA 1 1
15 5832 1 1 20 THR HB H 1.119 0.315 -6.095 1.00 . A A . 20 THR HB 1 1
15 5833 1 1 20 THR HG1 H 3.798 0.632 -5.799 1.00 . A A . 20 THR HG1 1 1
15 5834 1 1 20 THR HG21 H 2.625 1.421 -7.707 1.00 . A A . 20 THR HG21 1 1
15 5835 1 1 20 THR HG22 H 3.010 2.639 -6.490 1.00 . A A . 20 THR HG22 1 1
15 5836 1 1 20 THR HG23 H 1.373 2.526 -7.136 1.00 . A A . 20 THR HG23 1 1
15 5837 1 1 20 THR N N 2.437 2.067 -3.673 1.00 . A A . 20 THR N 1 1
15 5838 1 1 20 THR O O 0.770 0.227 -2.704 1.00 . A A . 20 THR O 1 1
15 5839 1 1 20 THR OG1 O 3.040 0.191 -5.394 1.00 . A A . 20 THR OG1 1 1
15 5840 1 1 21 CYS C C -1.813 -1.528 -4.238 1.00 . A A . 21 CYS C 1 1
15 5841 1 1 21 CYS CA C -1.790 -0.165 -3.573 1.00 . A A . 21 CYS CA 1 1
15 5842 1 1 21 CYS CB C -3.172 0.464 -3.628 1.00 . A A . 21 CYS CB 1 1
15 5843 1 1 21 CYS H H -1.088 1.161 -5.032 1.00 . A A . 21 CYS H 1 1
15 5844 1 1 21 CYS HA H -1.495 -0.283 -2.540 1.00 . A A . 21 CYS HA 1 1
15 5845 1 1 21 CYS HB2 H -3.112 1.501 -3.335 1.00 . A A . 21 CYS HB2 1 1
15 5846 1 1 21 CYS HB3 H -3.536 0.392 -4.641 1.00 . A A . 21 CYS HB3 1 1
15 5847 1 1 21 CYS N N -0.818 0.675 -4.222 1.00 . A A . 21 CYS N 1 1
15 5848 1 1 21 CYS O O -2.606 -1.781 -5.150 1.00 . A A . 21 CYS O 1 1
15 5849 1 1 21 CYS SG S -4.391 -0.324 -2.551 1.00 . A A . 21 CYS SG 1 1
15 5850 1 1 22 SER C C -1.730 -4.645 -3.626 1.00 . A A . 22 SER C 1 1
15 5851 1 1 22 SER CA C -0.841 -3.687 -4.412 1.00 . A A . 22 SER CA 1 1
15 5852 1 1 22 SER CB C 0.614 -4.172 -4.468 1.00 . A A . 22 SER CB 1 1
15 5853 1 1 22 SER H H -0.272 -2.096 -3.151 1.00 . A A . 22 SER H 1 1
15 5854 1 1 22 SER HA H -1.227 -3.621 -5.419 1.00 . A A . 22 SER HA 1 1
15 5855 1 1 22 SER HB2 H 1.198 -3.479 -5.055 1.00 . A A . 22 SER HB2 1 1
15 5856 1 1 22 SER HB3 H 1.010 -4.204 -3.464 1.00 . A A . 22 SER HB3 1 1
15 5857 1 1 22 SER HG H 0.392 -5.431 -5.951 1.00 . A A . 22 SER HG 1 1
15 5858 1 1 22 SER N N -0.911 -2.376 -3.842 1.00 . A A . 22 SER N 1 1
15 5859 1 1 22 SER O O -2.589 -5.322 -4.203 1.00 . A A . 22 SER O 1 1
15 5860 1 1 22 SER OG O 0.730 -5.460 -5.045 1.00 . A A . 22 SER OG 1 1
15 5861 1 1 23 TRP C C -3.399 -4.763 -0.758 1.00 . A A . 23 TRP C 1 1
15 5862 1 1 23 TRP CA C -2.351 -5.561 -1.500 1.00 . A A . 23 TRP CA 1 1
15 5863 1 1 23 TRP CB C -1.458 -6.377 -0.539 1.00 . A A . 23 TRP CB 1 1
15 5864 1 1 23 TRP CD1 C -2.422 -7.310 1.660 1.00 . A A . 23 TRP CD1 1 1
15 5865 1 1 23 TRP CD2 C -2.849 -8.572 -0.140 1.00 . A A . 23 TRP CD2 1 1
15 5866 1 1 23 TRP CE2 C -3.424 -9.187 0.988 1.00 . A A . 23 TRP CE2 1 1
15 5867 1 1 23 TRP CE3 C -2.993 -9.185 -1.386 1.00 . A A . 23 TRP CE3 1 1
15 5868 1 1 23 TRP CG C -2.206 -7.373 0.309 1.00 . A A . 23 TRP CG 1 1
15 5869 1 1 23 TRP CH2 C -4.254 -10.954 -0.326 1.00 . A A . 23 TRP CH2 1 1
15 5870 1 1 23 TRP CZ2 C -4.129 -10.380 0.904 1.00 . A A . 23 TRP CZ2 1 1
15 5871 1 1 23 TRP CZ3 C -3.695 -10.371 -1.464 1.00 . A A . 23 TRP CZ3 1 1
15 5872 1 1 23 TRP H H -0.926 -4.074 -1.888 1.00 . A A . 23 TRP H 1 1
15 5873 1 1 23 TRP HA H -2.860 -6.241 -2.169 1.00 . A A . 23 TRP HA 1 1
15 5874 1 1 23 TRP HB2 H -0.727 -6.924 -1.116 1.00 . A A . 23 TRP HB2 1 1
15 5875 1 1 23 TRP HB3 H -0.943 -5.695 0.121 1.00 . A A . 23 TRP HB3 1 1
15 5876 1 1 23 TRP HD1 H -2.058 -6.515 2.294 1.00 . A A . 23 TRP HD1 1 1
15 5877 1 1 23 TRP HE1 H -3.444 -8.615 2.987 1.00 . A A . 23 TRP HE1 1 1
15 5878 1 1 23 TRP HE3 H -2.567 -8.749 -2.276 1.00 . A A . 23 TRP HE3 1 1
15 5879 1 1 23 TRP HH2 H -4.797 -11.882 -0.434 1.00 . A A . 23 TRP HH2 1 1
15 5880 1 1 23 TRP HZ2 H -4.571 -10.849 1.772 1.00 . A A . 23 TRP HZ2 1 1
15 5881 1 1 23 TRP HZ3 H -3.821 -10.862 -2.417 1.00 . A A . 23 TRP HZ3 1 1
15 5882 1 1 23 TRP N N -1.566 -4.677 -2.323 1.00 . A A . 23 TRP N 1 1
15 5883 1 1 23 TRP NE1 N -3.149 -8.406 2.069 1.00 . A A . 23 TRP NE1 1 1
15 5884 1 1 23 TRP O O -3.205 -4.385 0.388 1.00 . A A . 23 TRP O 1 1
15 5885 1 1 24 TRP C C -6.127 -4.285 0.372 1.00 . A A . 24 TRP C 1 1
15 5886 1 1 24 TRP CA C -5.574 -3.651 -0.923 1.00 . A A . 24 TRP CA 1 1
15 5887 1 1 24 TRP CB C -6.685 -3.524 -1.994 1.00 . A A . 24 TRP CB 1 1
15 5888 1 1 24 TRP CD1 C -7.851 -1.253 -1.818 1.00 . A A . 24 TRP CD1 1 1
15 5889 1 1 24 TRP CD2 C -9.063 -2.953 -1.022 1.00 . A A . 24 TRP CD2 1 1
15 5890 1 1 24 TRP CE2 C -9.796 -1.765 -0.851 1.00 . A A . 24 TRP CE2 1 1
15 5891 1 1 24 TRP CE3 C -9.627 -4.156 -0.601 1.00 . A A . 24 TRP CE3 1 1
15 5892 1 1 24 TRP CG C -7.811 -2.599 -1.626 1.00 . A A . 24 TRP CG 1 1
15 5893 1 1 24 TRP CH2 C -11.584 -2.936 0.119 1.00 . A A . 24 TRP CH2 1 1
15 5894 1 1 24 TRP CZ2 C -11.060 -1.745 -0.281 1.00 . A A . 24 TRP CZ2 1 1
15 5895 1 1 24 TRP CZ3 C -10.882 -4.134 -0.037 1.00 . A A . 24 TRP CZ3 1 1
15 5896 1 1 24 TRP H H -4.546 -4.827 -2.360 1.00 . A A . 24 TRP H 1 1
15 5897 1 1 24 TRP HA H -5.168 -2.674 -0.711 1.00 . A A . 24 TRP HA 1 1
15 5898 1 1 24 TRP HB2 H -6.247 -3.153 -2.907 1.00 . A A . 24 TRP HB2 1 1
15 5899 1 1 24 TRP HB3 H -7.101 -4.504 -2.177 1.00 . A A . 24 TRP HB3 1 1
15 5900 1 1 24 TRP HD1 H -7.045 -0.683 -2.262 1.00 . A A . 24 TRP HD1 1 1
15 5901 1 1 24 TRP HE1 H -9.304 0.208 -1.342 1.00 . A A . 24 TRP HE1 1 1
15 5902 1 1 24 TRP HE3 H -9.097 -5.089 -0.714 1.00 . A A . 24 TRP HE3 1 1
15 5903 1 1 24 TRP HH2 H -12.567 -2.961 0.567 1.00 . A A . 24 TRP HH2 1 1
15 5904 1 1 24 TRP HZ2 H -11.621 -0.831 -0.150 1.00 . A A . 24 TRP HZ2 1 1
15 5905 1 1 24 TRP HZ3 H -11.334 -5.058 0.293 1.00 . A A . 24 TRP HZ3 1 1
15 5906 1 1 24 TRP N N -4.480 -4.466 -1.451 1.00 . A A . 24 TRP N 1 1
15 5907 1 1 24 TRP NE1 N -9.039 -0.742 -1.340 1.00 . A A . 24 TRP NE1 1 1
15 5908 1 1 24 TRP O O -6.319 -5.509 0.431 1.00 . A A . 24 TRP O 1 1
15 5909 1 1 25 PRO C C -4.950 -1.546 2.102 1.00 . A A . 25 PRO C 1 1
15 5910 1 1 25 PRO CA C -6.248 -2.035 1.423 1.00 . A A . 25 PRO CA 1 1
15 5911 1 1 25 PRO CB C -7.462 -1.614 2.266 1.00 . A A . 25 PRO CB 1 1
15 5912 1 1 25 PRO CD C -6.918 -3.944 2.708 1.00 . A A . 25 PRO CD 1 1
15 5913 1 1 25 PRO CG C -7.705 -2.754 3.219 1.00 . A A . 25 PRO CG 1 1
15 5914 1 1 25 PRO HA H -6.344 -1.600 0.440 1.00 . A A . 25 PRO HA 1 1
15 5915 1 1 25 PRO HB2 H -7.233 -0.699 2.791 1.00 . A A . 25 PRO HB2 1 1
15 5916 1 1 25 PRO HB3 H -8.312 -1.457 1.619 1.00 . A A . 25 PRO HB3 1 1
15 5917 1 1 25 PRO HD2 H -6.107 -4.177 3.381 1.00 . A A . 25 PRO HD2 1 1
15 5918 1 1 25 PRO HD3 H -7.563 -4.802 2.582 1.00 . A A . 25 PRO HD3 1 1
15 5919 1 1 25 PRO HG2 H -7.362 -2.482 4.206 1.00 . A A . 25 PRO HG2 1 1
15 5920 1 1 25 PRO HG3 H -8.760 -2.986 3.247 1.00 . A A . 25 PRO HG3 1 1
15 5921 1 1 25 PRO N N -6.399 -3.487 1.422 1.00 . A A . 25 PRO N 1 1
15 5922 1 1 25 PRO O O -4.934 -0.496 2.715 1.00 . A A . 25 PRO O 1 1
15 5923 1 1 26 VAL C C -1.671 -1.424 1.440 1.00 . A A . 26 VAL C 1 1
15 5924 1 1 26 VAL CA C -2.603 -1.890 2.553 1.00 . A A . 26 VAL CA 1 1
15 5925 1 1 26 VAL CB C -1.937 -3.082 3.316 1.00 . A A . 26 VAL CB 1 1
15 5926 1 1 26 VAL CG1 C -0.619 -2.664 3.969 1.00 . A A . 26 VAL CG1 1 1
15 5927 1 1 26 VAL CG2 C -2.881 -3.651 4.359 1.00 . A A . 26 VAL CG2 1 1
15 5928 1 1 26 VAL H H -3.891 -3.097 1.424 1.00 . A A . 26 VAL H 1 1
15 5929 1 1 26 VAL HA H -2.776 -1.076 3.242 1.00 . A A . 26 VAL HA 1 1
15 5930 1 1 26 VAL HB H -1.719 -3.856 2.595 1.00 . A A . 26 VAL HB 1 1
15 5931 1 1 26 VAL HG11 H -0.802 -1.874 4.681 1.00 . A A . 26 VAL HG11 1 1
15 5932 1 1 26 VAL HG12 H 0.061 -2.303 3.209 1.00 . A A . 26 VAL HG12 1 1
15 5933 1 1 26 VAL HG13 H -0.176 -3.510 4.472 1.00 . A A . 26 VAL HG13 1 1
15 5934 1 1 26 VAL HG21 H -2.402 -4.473 4.869 1.00 . A A . 26 VAL HG21 1 1
15 5935 1 1 26 VAL HG22 H -3.780 -4.000 3.873 1.00 . A A . 26 VAL HG22 1 1
15 5936 1 1 26 VAL HG23 H -3.134 -2.881 5.073 1.00 . A A . 26 VAL HG23 1 1
15 5937 1 1 26 VAL N N -3.878 -2.276 1.967 1.00 . A A . 26 VAL N 1 1
15 5938 1 1 26 VAL O O -1.663 -1.997 0.351 1.00 . A A . 26 VAL O 1 1
15 5939 1 1 27 CYS C C 1.302 -0.685 0.767 1.00 . A A . 27 CYS C 1 1
15 5940 1 1 27 CYS CA C 0.013 0.055 0.689 1.00 . A A . 27 CYS CA 1 1
15 5941 1 1 27 CYS CB C 0.311 1.513 0.828 1.00 . A A . 27 CYS CB 1 1
15 5942 1 1 27 CYS H H -0.886 0.053 2.561 1.00 . A A . 27 CYS H 1 1
15 5943 1 1 27 CYS HA H -0.441 -0.114 -0.276 1.00 . A A . 27 CYS HA 1 1
15 5944 1 1 27 CYS HB2 H 0.822 1.664 1.761 1.00 . A A . 27 CYS HB2 1 1
15 5945 1 1 27 CYS HB3 H 1.009 1.758 0.044 1.00 . A A . 27 CYS HB3 1 1
15 5946 1 1 27 CYS N N -0.882 -0.407 1.696 1.00 . A A . 27 CYS N 1 1
15 5947 1 1 27 CYS O O 1.721 -1.160 1.833 1.00 . A A . 27 CYS O 1 1
15 5948 1 1 27 CYS SG S -1.116 2.604 0.665 1.00 . A A . 27 CYS SG 1 1
15 5949 1 1 28 THR C C 4.137 -0.584 -1.230 1.00 . A A . 28 THR C 1 1
15 5950 1 1 28 THR CA C 3.142 -1.447 -0.500 1.00 . A A . 28 THR CA 1 1
15 5951 1 1 28 THR CB C 2.904 -2.751 -1.243 1.00 . A A . 28 THR CB 1 1
15 5952 1 1 28 THR CG2 C 2.419 -3.817 -0.301 1.00 . A A . 28 THR CG2 1 1
15 5953 1 1 28 THR H H 1.527 -0.291 -1.101 1.00 . A A . 28 THR H 1 1
15 5954 1 1 28 THR HA H 3.534 -1.681 0.479 1.00 . A A . 28 THR HA 1 1
15 5955 1 1 28 THR HB H 3.856 -3.049 -1.657 1.00 . A A . 28 THR HB 1 1
15 5956 1 1 28 THR HG1 H 2.383 -2.054 -2.993 1.00 . A A . 28 THR HG1 1 1
15 5957 1 1 28 THR HG21 H 2.257 -4.742 -0.835 1.00 . A A . 28 THR HG21 1 1
15 5958 1 1 28 THR HG22 H 1.510 -3.476 0.170 1.00 . A A . 28 THR HG22 1 1
15 5959 1 1 28 THR HG23 H 3.188 -3.950 0.447 1.00 . A A . 28 THR HG23 1 1
15 5960 1 1 28 THR N N 1.925 -0.755 -0.332 1.00 . A A . 28 THR N 1 1
15 5961 1 1 28 THR O O 3.760 0.344 -1.934 1.00 . A A . 28 THR O 1 1
15 5962 1 1 28 THR OG1 O 1.941 -2.540 -2.285 1.00 . A A . 28 THR OG1 1 1
15 5963 1 1 29 ARG C C 6.884 -0.639 -2.953 1.00 . A A . 29 ARG C 1 1
15 5964 1 1 29 ARG CA C 6.443 -0.074 -1.598 1.00 . A A . 29 ARG CA 1 1
15 5965 1 1 29 ARG CB C 7.614 -0.042 -0.623 1.00 . A A . 29 ARG CB 1 1
15 5966 1 1 29 ARG CD C 8.012 2.352 -0.576 1.00 . A A . 29 ARG CD 1 1
15 5967 1 1 29 ARG CG C 8.593 1.020 -0.869 1.00 . A A . 29 ARG CG 1 1
15 5968 1 1 29 ARG CZ C 8.881 4.656 -0.804 1.00 . A A . 29 ARG CZ 1 1
15 5969 1 1 29 ARG H H 5.606 -1.599 -0.414 1.00 . A A . 29 ARG H 1 1
15 5970 1 1 29 ARG HA H 6.057 0.919 -1.716 1.00 . A A . 29 ARG HA 1 1
15 5971 1 1 29 ARG HB2 H 7.263 0.091 0.386 1.00 . A A . 29 ARG HB2 1 1
15 5972 1 1 29 ARG HB3 H 8.167 -0.966 -0.676 1.00 . A A . 29 ARG HB3 1 1
15 5973 1 1 29 ARG HD2 H 7.187 2.517 -1.254 1.00 . A A . 29 ARG HD2 1 1
15 5974 1 1 29 ARG HD3 H 7.635 2.342 0.438 1.00 . A A . 29 ARG HD3 1 1
15 5975 1 1 29 ARG HE H 9.924 2.900 -0.787 1.00 . A A . 29 ARG HE 1 1
15 5976 1 1 29 ARG HG2 H 9.464 0.866 -0.249 1.00 . A A . 29 ARG HG2 1 1
15 5977 1 1 29 ARG HG3 H 8.873 0.988 -1.910 1.00 . A A . 29 ARG HG3 1 1
15 5978 1 1 29 ARG HH11 H 6.871 4.650 -0.478 1.00 . A A . 29 ARG HH11 1 1
15 5979 1 1 29 ARG HH12 H 7.578 6.195 -0.752 1.00 . A A . 29 ARG HH12 1 1
15 5980 1 1 29 ARG HH21 H 10.852 5.057 -1.108 1.00 . A A . 29 ARG HH21 1 1
15 5981 1 1 29 ARG HH22 H 9.843 6.433 -1.057 1.00 . A A . 29 ARG HH22 1 1
15 5982 1 1 29 ARG N N 5.390 -0.863 -1.026 1.00 . A A . 29 ARG N 1 1
15 5983 1 1 29 ARG NE N 9.043 3.334 -0.725 1.00 . A A . 29 ARG NE 1 1
15 5984 1 1 29 ARG NH1 N 7.690 5.199 -0.659 1.00 . A A . 29 ARG NH1 1 1
15 5985 1 1 29 ARG NH2 N 9.927 5.433 -1.006 1.00 . A A . 29 ARG NH2 1 1
15 5986 1 1 29 ARG O O 6.654 -0.060 -3.999 1.00 . A A . 29 ARG O 1 1
15 5987 1 1 30 ASN C C 7.338 -3.830 -3.979 1.00 . A A . 30 ASN C 1 1
15 5988 1 1 30 ASN CA C 8.002 -2.504 -4.027 1.00 . A A . 30 ASN CA 1 1
15 5989 1 1 30 ASN CB C 9.509 -2.688 -3.878 1.00 . A A . 30 ASN CB 1 1
15 5990 1 1 30 ASN CG C 9.929 -3.144 -2.488 1.00 . A A . 30 ASN CG 1 1
15 5991 1 1 30 ASN H H 7.661 -2.255 -2.057 1.00 . A A . 30 ASN H 1 1
15 5992 1 1 30 ASN HA H 7.772 -1.972 -4.935 1.00 . A A . 30 ASN HA 1 1
15 5993 1 1 30 ASN HB2 H 9.768 -3.486 -4.547 1.00 . A A . 30 ASN HB2 1 1
15 5994 1 1 30 ASN HB3 H 10.038 -1.786 -4.143 1.00 . A A . 30 ASN HB3 1 1
15 5995 1 1 30 ASN HD21 H 10.306 -1.277 -1.994 1.00 . A A . 30 ASN HD21 1 1
15 5996 1 1 30 ASN HD22 H 10.626 -2.438 -0.763 1.00 . A A . 30 ASN HD22 1 1
15 5997 1 1 30 ASN N N 7.499 -1.782 -2.894 1.00 . A A . 30 ASN N 1 1
15 5998 1 1 30 ASN ND2 N 10.313 -2.202 -1.663 1.00 . A A . 30 ASN ND2 1 1
15 5999 1 1 30 ASN O O 7.824 -4.838 -4.486 1.00 . A A . 30 ASN O 1 1
15 6000 1 1 30 ASN OD1 O 9.929 -4.326 -2.169 1.00 . A A . 30 ASN OD1 1 1
16 6001 1 1 1 GLY C C 5.825 -5.461 -0.746 1.00 . A A . 1 GLY C 1 1
16 6002 1 1 1 GLY CA C 5.603 -5.503 -2.227 1.00 . A A . 1 GLY CA 1 1
16 6003 1 1 1 GLY H1 H 5.573 -3.449 -2.551 1.00 . A A . 1 GLY H1 1 1
16 6004 1 1 1 GLY HA2 H 4.550 -5.614 -2.424 1.00 . A A . 1 GLY HA2 1 1
16 6005 1 1 1 GLY HA3 H 6.163 -6.317 -2.661 1.00 . A A . 1 GLY HA3 1 1
16 6006 1 1 1 GLY N N 5.978 -4.294 -2.831 1.00 . A A . 1 GLY N 1 1
16 6007 1 1 1 GLY O O 5.342 -6.317 -0.022 1.00 . A A . 1 GLY O 1 1
16 6008 1 1 2 LEU C C 6.022 -3.275 1.840 1.00 . A A . 2 LEU C 1 1
16 6009 1 1 2 LEU CA C 6.843 -4.351 1.147 1.00 . A A . 2 LEU CA 1 1
16 6010 1 1 2 LEU CB C 8.341 -4.062 1.317 1.00 . A A . 2 LEU CB 1 1
16 6011 1 1 2 LEU CD1 C 8.732 -5.350 3.444 1.00 . A A . 2 LEU CD1 1 1
16 6012 1 1 2 LEU CD2 C 10.333 -3.565 2.744 1.00 . A A . 2 LEU CD2 1 1
16 6013 1 1 2 LEU CG C 8.882 -4.008 2.746 1.00 . A A . 2 LEU CG 1 1
16 6014 1 1 2 LEU H H 6.774 -3.695 -0.884 1.00 . A A . 2 LEU H 1 1
16 6015 1 1 2 LEU HA H 6.624 -5.314 1.585 1.00 . A A . 2 LEU HA 1 1
16 6016 1 1 2 LEU HB2 H 8.895 -4.817 0.780 1.00 . A A . 2 LEU HB2 1 1
16 6017 1 1 2 LEU HB3 H 8.538 -3.105 0.856 1.00 . A A . 2 LEU HB3 1 1
16 6018 1 1 2 LEU HD11 H 7.688 -5.625 3.484 1.00 . A A . 2 LEU HD11 1 1
16 6019 1 1 2 LEU HD12 H 9.121 -5.276 4.449 1.00 . A A . 2 LEU HD12 1 1
16 6020 1 1 2 LEU HD13 H 9.282 -6.103 2.901 1.00 . A A . 2 LEU HD13 1 1
16 6021 1 1 2 LEU HD21 H 10.919 -4.257 2.158 1.00 . A A . 2 LEU HD21 1 1
16 6022 1 1 2 LEU HD22 H 10.706 -3.546 3.757 1.00 . A A . 2 LEU HD22 1 1
16 6023 1 1 2 LEU HD23 H 10.408 -2.578 2.313 1.00 . A A . 2 LEU HD23 1 1
16 6024 1 1 2 LEU HG H 8.310 -3.280 3.299 1.00 . A A . 2 LEU HG 1 1
16 6025 1 1 2 LEU N N 6.502 -4.421 -0.274 1.00 . A A . 2 LEU N 1 1
16 6026 1 1 2 LEU O O 6.162 -2.099 1.533 1.00 . A A . 2 LEU O 1 1
16 6027 1 1 3 PRO C C 5.143 -1.878 4.494 1.00 . A A . 3 PRO C 1 1
16 6028 1 1 3 PRO CA C 4.337 -2.647 3.450 1.00 . A A . 3 PRO CA 1 1
16 6029 1 1 3 PRO CB C 3.216 -3.442 4.120 1.00 . A A . 3 PRO CB 1 1
16 6030 1 1 3 PRO CD C 4.796 -4.998 3.170 1.00 . A A . 3 PRO CD 1 1
16 6031 1 1 3 PRO CG C 3.384 -4.862 3.664 1.00 . A A . 3 PRO CG 1 1
16 6032 1 1 3 PRO HA H 3.911 -1.927 2.767 1.00 . A A . 3 PRO HA 1 1
16 6033 1 1 3 PRO HB2 H 3.339 -3.338 5.187 1.00 . A A . 3 PRO HB2 1 1
16 6034 1 1 3 PRO HB3 H 2.269 -3.025 3.815 1.00 . A A . 3 PRO HB3 1 1
16 6035 1 1 3 PRO HD2 H 5.447 -5.332 3.965 1.00 . A A . 3 PRO HD2 1 1
16 6036 1 1 3 PRO HD3 H 4.824 -5.680 2.333 1.00 . A A . 3 PRO HD3 1 1
16 6037 1 1 3 PRO HG2 H 3.217 -5.533 4.494 1.00 . A A . 3 PRO HG2 1 1
16 6038 1 1 3 PRO HG3 H 2.685 -5.077 2.869 1.00 . A A . 3 PRO HG3 1 1
16 6039 1 1 3 PRO N N 5.129 -3.629 2.748 1.00 . A A . 3 PRO N 1 1
16 6040 1 1 3 PRO O O 5.155 -2.229 5.677 1.00 . A A . 3 PRO O 1 1
16 6041 1 1 4 VAL C C 6.283 1.419 4.719 1.00 . A A . 4 VAL C 1 1
16 6042 1 1 4 VAL CA C 6.620 -0.022 4.976 1.00 . A A . 4 VAL CA 1 1
16 6043 1 1 4 VAL CB C 8.169 -0.257 4.989 1.00 . A A . 4 VAL CB 1 1
16 6044 1 1 4 VAL CG1 C 8.508 -1.615 5.582 1.00 . A A . 4 VAL CG1 1 1
16 6045 1 1 4 VAL CG2 C 8.776 -0.119 3.609 1.00 . A A . 4 VAL CG2 1 1
16 6046 1 1 4 VAL H H 5.951 -0.735 3.068 1.00 . A A . 4 VAL H 1 1
16 6047 1 1 4 VAL HA H 6.220 -0.255 5.954 1.00 . A A . 4 VAL HA 1 1
16 6048 1 1 4 VAL HB H 8.601 0.494 5.634 1.00 . A A . 4 VAL HB 1 1
16 6049 1 1 4 VAL HG11 H 9.571 -1.790 5.506 1.00 . A A . 4 VAL HG11 1 1
16 6050 1 1 4 VAL HG12 H 7.965 -2.389 5.061 1.00 . A A . 4 VAL HG12 1 1
16 6051 1 1 4 VAL HG13 H 8.221 -1.626 6.622 1.00 . A A . 4 VAL HG13 1 1
16 6052 1 1 4 VAL HG21 H 8.331 -0.849 2.949 1.00 . A A . 4 VAL HG21 1 1
16 6053 1 1 4 VAL HG22 H 9.842 -0.285 3.664 1.00 . A A . 4 VAL HG22 1 1
16 6054 1 1 4 VAL HG23 H 8.584 0.873 3.227 1.00 . A A . 4 VAL HG23 1 1
16 6055 1 1 4 VAL N N 5.882 -0.880 4.045 1.00 . A A . 4 VAL N 1 1
16 6056 1 1 4 VAL O O 7.025 2.339 5.060 1.00 . A A . 4 VAL O 1 1
16 6057 1 1 5 CYS C C 3.936 3.427 5.151 1.00 . A A . 5 CYS C 1 1
16 6058 1 1 5 CYS CA C 4.621 2.942 3.894 1.00 . A A . 5 CYS CA 1 1
16 6059 1 1 5 CYS CB C 3.636 2.924 2.745 1.00 . A A . 5 CYS CB 1 1
16 6060 1 1 5 CYS H H 4.573 0.843 3.879 1.00 . A A . 5 CYS H 1 1
16 6061 1 1 5 CYS HA H 5.470 3.550 3.643 1.00 . A A . 5 CYS HA 1 1
16 6062 1 1 5 CYS HB2 H 2.739 2.409 3.054 1.00 . A A . 5 CYS HB2 1 1
16 6063 1 1 5 CYS HB3 H 3.384 3.943 2.504 1.00 . A A . 5 CYS HB3 1 1
16 6064 1 1 5 CYS N N 5.118 1.613 4.141 1.00 . A A . 5 CYS N 1 1
16 6065 1 1 5 CYS O O 3.822 4.621 5.422 1.00 . A A . 5 CYS O 1 1
16 6066 1 1 5 CYS SG S 4.271 2.111 1.249 1.00 . A A . 5 CYS SG 1 1
16 6067 1 1 6 GLY C C 1.356 3.075 7.003 1.00 . A A . 6 GLY C 1 1
16 6068 1 1 6 GLY CA C 2.799 2.683 7.152 1.00 . A A . 6 GLY CA 1 1
16 6069 1 1 6 GLY H H 3.544 1.552 5.534 1.00 . A A . 6 GLY H 1 1
16 6070 1 1 6 GLY HA2 H 2.856 1.774 7.732 1.00 . A A . 6 GLY HA2 1 1
16 6071 1 1 6 GLY HA3 H 3.342 3.469 7.645 1.00 . A A . 6 GLY HA3 1 1
16 6072 1 1 6 GLY N N 3.446 2.457 5.888 1.00 . A A . 6 GLY N 1 1
16 6073 1 1 6 GLY O O 0.609 3.148 7.984 1.00 . A A . 6 GLY O 1 1
16 6074 1 1 7 GLU C C -1.176 2.622 4.838 1.00 . A A . 7 GLU C 1 1
16 6075 1 1 7 GLU CA C -0.372 3.740 5.481 1.00 . A A . 7 GLU CA 1 1
16 6076 1 1 7 GLU CB C -0.333 4.942 4.541 1.00 . A A . 7 GLU CB 1 1
16 6077 1 1 7 GLU CD C 0.227 5.816 2.258 1.00 . A A . 7 GLU CD 1 1
16 6078 1 1 7 GLU CG C 0.231 4.627 3.173 1.00 . A A . 7 GLU CG 1 1
16 6079 1 1 7 GLU H H 1.621 3.160 5.076 1.00 . A A . 7 GLU H 1 1
16 6080 1 1 7 GLU HA H -0.850 4.042 6.401 1.00 . A A . 7 GLU HA 1 1
16 6081 1 1 7 GLU HB2 H -1.334 5.324 4.412 1.00 . A A . 7 GLU HB2 1 1
16 6082 1 1 7 GLU HB3 H 0.281 5.709 4.991 1.00 . A A . 7 GLU HB3 1 1
16 6083 1 1 7 GLU HG2 H 1.229 4.251 3.307 1.00 . A A . 7 GLU HG2 1 1
16 6084 1 1 7 GLU HG3 H -0.374 3.846 2.734 1.00 . A A . 7 GLU HG3 1 1
16 6085 1 1 7 GLU N N 0.963 3.302 5.785 1.00 . A A . 7 GLU N 1 1
16 6086 1 1 7 GLU O O -0.668 1.493 4.627 1.00 . A A . 7 GLU O 1 1
16 6087 1 1 7 GLU OE1 O -0.791 6.063 1.617 1.00 . A A . 7 GLU OE1 1 1
16 6088 1 1 7 GLU OE2 O 1.247 6.537 2.184 1.00 . A A . 7 GLU OE2 1 1
16 6089 1 1 8 THR C C -3.979 2.793 2.716 1.00 . A A . 8 THR C 1 1
16 6090 1 1 8 THR CA C -3.315 2.079 3.880 1.00 . A A . 8 THR CA 1 1
16 6091 1 1 8 THR CB C -4.386 1.652 4.904 1.00 . A A . 8 THR CB 1 1
16 6092 1 1 8 THR CG2 C -3.892 0.531 5.810 1.00 . A A . 8 THR CG2 1 1
16 6093 1 1 8 THR H H -2.663 3.894 4.580 1.00 . A A . 8 THR H 1 1
16 6094 1 1 8 THR HA H -2.796 1.200 3.527 1.00 . A A . 8 THR HA 1 1
16 6095 1 1 8 THR HB H -5.245 1.314 4.345 1.00 . A A . 8 THR HB 1 1
16 6096 1 1 8 THR HG1 H -4.031 2.999 6.255 1.00 . A A . 8 THR HG1 1 1
16 6097 1 1 8 THR HG21 H -3.653 -0.337 5.212 1.00 . A A . 8 THR HG21 1 1
16 6098 1 1 8 THR HG22 H -4.665 0.277 6.520 1.00 . A A . 8 THR HG22 1 1
16 6099 1 1 8 THR HG23 H -3.009 0.858 6.338 1.00 . A A . 8 THR HG23 1 1
16 6100 1 1 8 THR N N -2.377 2.960 4.482 1.00 . A A . 8 THR N 1 1
16 6101 1 1 8 THR O O -3.905 4.029 2.608 1.00 . A A . 8 THR O 1 1
16 6102 1 1 8 THR OG1 O -4.785 2.790 5.690 1.00 . A A . 8 THR OG1 1 1
16 6103 1 1 9 CYS C C -6.715 2.140 0.695 1.00 . A A . 9 CYS C 1 1
16 6104 1 1 9 CYS CA C -5.282 2.593 0.736 1.00 . A A . 9 CYS CA 1 1
16 6105 1 1 9 CYS CB C -4.561 2.189 -0.554 1.00 . A A . 9 CYS CB 1 1
16 6106 1 1 9 CYS H H -4.660 1.078 2.013 1.00 . A A . 9 CYS H 1 1
16 6107 1 1 9 CYS HA H -5.248 3.668 0.820 1.00 . A A . 9 CYS HA 1 1
16 6108 1 1 9 CYS HB2 H -5.227 2.396 -1.380 1.00 . A A . 9 CYS HB2 1 1
16 6109 1 1 9 CYS HB3 H -3.667 2.777 -0.680 1.00 . A A . 9 CYS HB3 1 1
16 6110 1 1 9 CYS N N -4.616 2.053 1.874 1.00 . A A . 9 CYS N 1 1
16 6111 1 1 9 CYS O O -7.043 1.217 0.010 1.00 . A A . 9 CYS O 1 1
16 6112 1 1 9 CYS SG S -4.124 0.407 -0.632 1.00 . A A . 9 CYS SG 1 1
16 6113 1 1 10 VAL C C -9.612 2.971 0.176 1.00 . A A . 10 VAL C 1 1
16 6114 1 1 10 VAL CA C -8.975 2.384 1.431 1.00 . A A . 10 VAL CA 1 1
16 6115 1 1 10 VAL CB C -9.733 2.847 2.697 1.00 . A A . 10 VAL CB 1 1
16 6116 1 1 10 VAL CG1 C -11.164 2.317 2.708 1.00 . A A . 10 VAL CG1 1 1
16 6117 1 1 10 VAL CG2 C -8.995 2.413 3.952 1.00 . A A . 10 VAL CG2 1 1
16 6118 1 1 10 VAL H H -7.260 3.491 2.045 1.00 . A A . 10 VAL H 1 1
16 6119 1 1 10 VAL HA H -9.012 1.307 1.354 1.00 . A A . 10 VAL HA 1 1
16 6120 1 1 10 VAL HB H -9.761 3.924 2.669 1.00 . A A . 10 VAL HB 1 1
16 6121 1 1 10 VAL HG11 H -11.667 2.651 3.604 1.00 . A A . 10 VAL HG11 1 1
16 6122 1 1 10 VAL HG12 H -11.148 1.237 2.689 1.00 . A A . 10 VAL HG12 1 1
16 6123 1 1 10 VAL HG13 H -11.691 2.683 1.840 1.00 . A A . 10 VAL HG13 1 1
16 6124 1 1 10 VAL HG21 H -9.522 2.770 4.825 1.00 . A A . 10 VAL HG21 1 1
16 6125 1 1 10 VAL HG22 H -7.994 2.819 3.939 1.00 . A A . 10 VAL HG22 1 1
16 6126 1 1 10 VAL HG23 H -8.942 1.334 3.981 1.00 . A A . 10 VAL HG23 1 1
16 6127 1 1 10 VAL N N -7.571 2.768 1.457 1.00 . A A . 10 VAL N 1 1
16 6128 1 1 10 VAL O O -10.553 2.421 -0.389 1.00 . A A . 10 VAL O 1 1
16 6129 1 1 11 GLY C C -8.731 4.108 -2.691 1.00 . A A . 11 GLY C 1 1
16 6130 1 1 11 GLY CA C -9.478 4.680 -1.507 1.00 . A A . 11 GLY CA 1 1
16 6131 1 1 11 GLY H H -8.290 4.460 0.210 1.00 . A A . 11 GLY H 1 1
16 6132 1 1 11 GLY HA2 H -10.536 4.503 -1.633 1.00 . A A . 11 GLY HA2 1 1
16 6133 1 1 11 GLY HA3 H -9.294 5.742 -1.460 1.00 . A A . 11 GLY HA3 1 1
16 6134 1 1 11 GLY N N -9.037 4.059 -0.287 1.00 . A A . 11 GLY N 1 1
16 6135 1 1 11 GLY O O -9.050 4.402 -3.840 1.00 . A A . 11 GLY O 1 1
16 6136 1 1 12 GLY C C -5.816 3.461 -3.925 1.00 . A A . 12 GLY C 1 1
16 6137 1 1 12 GLY CA C -6.970 2.627 -3.446 1.00 . A A . 12 GLY CA 1 1
16 6138 1 1 12 GLY H H -7.490 3.125 -1.465 1.00 . A A . 12 GLY H 1 1
16 6139 1 1 12 GLY HA2 H -6.594 1.686 -3.076 1.00 . A A . 12 GLY HA2 1 1
16 6140 1 1 12 GLY HA3 H -7.629 2.439 -4.281 1.00 . A A . 12 GLY HA3 1 1
16 6141 1 1 12 GLY N N -7.724 3.285 -2.404 1.00 . A A . 12 GLY N 1 1
16 6142 1 1 12 GLY O O -5.173 3.138 -4.908 1.00 . A A . 12 GLY O 1 1
16 6143 1 1 13 THR C C -3.588 5.612 -2.401 1.00 . A A . 13 THR C 1 1
16 6144 1 1 13 THR CA C -4.512 5.424 -3.590 1.00 . A A . 13 THR CA 1 1
16 6145 1 1 13 THR CB C -5.142 6.774 -3.949 1.00 . A A . 13 THR CB 1 1
16 6146 1 1 13 THR CG2 C -4.145 7.664 -4.672 1.00 . A A . 13 THR CG2 1 1
16 6147 1 1 13 THR H H -6.018 4.710 -2.392 1.00 . A A . 13 THR H 1 1
16 6148 1 1 13 THR HA H -3.973 5.046 -4.446 1.00 . A A . 13 THR HA 1 1
16 6149 1 1 13 THR HB H -5.439 7.245 -3.025 1.00 . A A . 13 THR HB 1 1
16 6150 1 1 13 THR HG1 H -6.108 5.798 -5.379 1.00 . A A . 13 THR HG1 1 1
16 6151 1 1 13 THR HG21 H -3.270 7.802 -4.055 1.00 . A A . 13 THR HG21 1 1
16 6152 1 1 13 THR HG22 H -4.601 8.623 -4.869 1.00 . A A . 13 THR HG22 1 1
16 6153 1 1 13 THR HG23 H -3.863 7.202 -5.605 1.00 . A A . 13 THR HG23 1 1
16 6154 1 1 13 THR N N -5.535 4.514 -3.218 1.00 . A A . 13 THR N 1 1
16 6155 1 1 13 THR O O -4.040 5.927 -1.305 1.00 . A A . 13 THR O 1 1
16 6156 1 1 13 THR OG1 O -6.282 6.556 -4.805 1.00 . A A . 13 THR OG1 1 1
16 6157 1 1 14 CYS C C -0.716 6.922 -1.709 1.00 . A A . 14 CYS C 1 1
16 6158 1 1 14 CYS CA C -1.368 5.552 -1.550 1.00 . A A . 14 CYS CA 1 1
16 6159 1 1 14 CYS CB C -0.335 4.435 -1.600 1.00 . A A . 14 CYS CB 1 1
16 6160 1 1 14 CYS H H -2.092 5.017 -3.474 1.00 . A A . 14 CYS H 1 1
16 6161 1 1 14 CYS HA H -1.886 5.521 -0.603 1.00 . A A . 14 CYS HA 1 1
16 6162 1 1 14 CYS HB2 H 0.237 4.518 -2.513 1.00 . A A . 14 CYS HB2 1 1
16 6163 1 1 14 CYS HB3 H 0.329 4.526 -0.753 1.00 . A A . 14 CYS HB3 1 1
16 6164 1 1 14 CYS N N -2.351 5.361 -2.595 1.00 . A A . 14 CYS N 1 1
16 6165 1 1 14 CYS O O -0.628 7.453 -2.828 1.00 . A A . 14 CYS O 1 1
16 6166 1 1 14 CYS SG S -1.077 2.767 -1.551 1.00 . A A . 14 CYS SG 1 1
16 6167 1 1 15 ASN C C 1.788 8.776 -0.759 1.00 . A A . 15 ASN C 1 1
16 6168 1 1 15 ASN CA C 0.282 8.829 -0.594 1.00 . A A . 15 ASN CA 1 1
16 6169 1 1 15 ASN CB C -0.071 9.538 0.718 1.00 . A A . 15 ASN CB 1 1
16 6170 1 1 15 ASN CG C 0.498 10.943 0.806 1.00 . A A . 15 ASN CG 1 1
16 6171 1 1 15 ASN H H -0.416 7.022 0.240 1.00 . A A . 15 ASN H 1 1
16 6172 1 1 15 ASN HA H -0.135 9.400 -1.407 1.00 . A A . 15 ASN HA 1 1
16 6173 1 1 15 ASN HB2 H -1.143 9.593 0.811 1.00 . A A . 15 ASN HB2 1 1
16 6174 1 1 15 ASN HB3 H 0.321 8.958 1.541 1.00 . A A . 15 ASN HB3 1 1
16 6175 1 1 15 ASN HD21 H -1.129 11.700 -0.032 1.00 . A A . 15 ASN HD21 1 1
16 6176 1 1 15 ASN HD22 H 0.100 12.828 0.387 1.00 . A A . 15 ASN HD22 1 1
16 6177 1 1 15 ASN N N -0.307 7.503 -0.615 1.00 . A A . 15 ASN N 1 1
16 6178 1 1 15 ASN ND2 N -0.247 11.912 0.345 1.00 . A A . 15 ASN ND2 1 1
16 6179 1 1 15 ASN O O 2.345 9.457 -1.633 1.00 . A A . 15 ASN O 1 1
16 6180 1 1 15 ASN OD1 O 1.605 11.149 1.295 1.00 . A A . 15 ASN OD1 1 1
16 6181 1 1 16 THR C C 4.465 7.512 -1.297 1.00 . A A . 16 THR C 1 1
16 6182 1 1 16 THR CA C 3.882 7.865 0.109 1.00 . A A . 16 THR CA 1 1
16 6183 1 1 16 THR CB C 4.303 6.830 1.173 1.00 . A A . 16 THR CB 1 1
16 6184 1 1 16 THR CG2 C 5.809 6.763 1.305 1.00 . A A . 16 THR CG2 1 1
16 6185 1 1 16 THR H H 1.919 7.501 0.768 1.00 . A A . 16 THR H 1 1
16 6186 1 1 16 THR HA H 4.269 8.829 0.406 1.00 . A A . 16 THR HA 1 1
16 6187 1 1 16 THR HB H 3.919 5.862 0.890 1.00 . A A . 16 THR HB 1 1
16 6188 1 1 16 THR HG1 H 2.803 6.979 2.419 1.00 . A A . 16 THR HG1 1 1
16 6189 1 1 16 THR HG21 H 6.243 6.493 0.354 1.00 . A A . 16 THR HG21 1 1
16 6190 1 1 16 THR HG22 H 6.071 6.023 2.046 1.00 . A A . 16 THR HG22 1 1
16 6191 1 1 16 THR HG23 H 6.183 7.729 1.612 1.00 . A A . 16 THR HG23 1 1
16 6192 1 1 16 THR N N 2.435 8.008 0.098 1.00 . A A . 16 THR N 1 1
16 6193 1 1 16 THR O O 4.110 6.469 -1.894 1.00 . A A . 16 THR O 1 1
16 6194 1 1 16 THR OG1 O 3.747 7.217 2.445 1.00 . A A . 16 THR OG1 1 1
16 6195 1 1 17 PRO C C 6.755 6.916 -3.210 1.00 . A A . 17 PRO C 1 1
16 6196 1 1 17 PRO CA C 5.953 8.200 -3.158 1.00 . A A . 17 PRO CA 1 1
16 6197 1 1 17 PRO CB C 6.869 9.420 -3.339 1.00 . A A . 17 PRO CB 1 1
16 6198 1 1 17 PRO CD C 5.833 9.627 -1.202 1.00 . A A . 17 PRO CD 1 1
16 6199 1 1 17 PRO CG C 7.082 9.947 -1.967 1.00 . A A . 17 PRO CG 1 1
16 6200 1 1 17 PRO HA H 5.202 8.183 -3.934 1.00 . A A . 17 PRO HA 1 1
16 6201 1 1 17 PRO HB2 H 7.799 9.110 -3.792 1.00 . A A . 17 PRO HB2 1 1
16 6202 1 1 17 PRO HB3 H 6.382 10.150 -3.970 1.00 . A A . 17 PRO HB3 1 1
16 6203 1 1 17 PRO HD2 H 6.078 9.459 -0.164 1.00 . A A . 17 PRO HD2 1 1
16 6204 1 1 17 PRO HD3 H 5.111 10.424 -1.300 1.00 . A A . 17 PRO HD3 1 1
16 6205 1 1 17 PRO HG2 H 7.933 9.459 -1.517 1.00 . A A . 17 PRO HG2 1 1
16 6206 1 1 17 PRO HG3 H 7.238 11.014 -2.003 1.00 . A A . 17 PRO HG3 1 1
16 6207 1 1 17 PRO N N 5.348 8.391 -1.843 1.00 . A A . 17 PRO N 1 1
16 6208 1 1 17 PRO O O 7.702 6.716 -2.426 1.00 . A A . 17 PRO O 1 1
16 6209 1 1 18 GLY C C 6.195 3.661 -3.615 1.00 . A A . 18 GLY C 1 1
16 6210 1 1 18 GLY CA C 7.013 4.774 -4.203 1.00 . A A . 18 GLY CA 1 1
16 6211 1 1 18 GLY H H 5.573 6.244 -4.642 1.00 . A A . 18 GLY H 1 1
16 6212 1 1 18 GLY HA2 H 7.193 4.571 -5.249 1.00 . A A . 18 GLY HA2 1 1
16 6213 1 1 18 GLY HA3 H 7.957 4.823 -3.682 1.00 . A A . 18 GLY HA3 1 1
16 6214 1 1 18 GLY N N 6.348 6.033 -4.076 1.00 . A A . 18 GLY N 1 1
16 6215 1 1 18 GLY O O 6.671 2.527 -3.483 1.00 . A A . 18 GLY O 1 1
16 6216 1 1 19 CYS C C 3.036 2.655 -3.728 1.00 . A A . 19 CYS C 1 1
16 6217 1 1 19 CYS CA C 4.101 2.969 -2.707 1.00 . A A . 19 CYS CA 1 1
16 6218 1 1 19 CYS CB C 3.453 3.345 -1.391 1.00 . A A . 19 CYS CB 1 1
16 6219 1 1 19 CYS H H 4.696 4.924 -3.161 1.00 . A A . 19 CYS H 1 1
16 6220 1 1 19 CYS HA H 4.690 2.077 -2.556 1.00 . A A . 19 CYS HA 1 1
16 6221 1 1 19 CYS HB2 H 2.822 4.201 -1.549 1.00 . A A . 19 CYS HB2 1 1
16 6222 1 1 19 CYS HB3 H 2.815 2.523 -1.098 1.00 . A A . 19 CYS HB3 1 1
16 6223 1 1 19 CYS N N 4.991 3.984 -3.187 1.00 . A A . 19 CYS N 1 1
16 6224 1 1 19 CYS O O 2.755 3.447 -4.632 1.00 . A A . 19 CYS O 1 1
16 6225 1 1 19 CYS SG S 4.631 3.642 -0.031 1.00 . A A . 19 CYS SG 1 1
16 6226 1 1 20 THR C C 0.383 0.290 -3.598 1.00 . A A . 20 THR C 1 1
16 6227 1 1 20 THR CA C 1.446 1.001 -4.430 1.00 . A A . 20 THR CA 1 1
16 6228 1 1 20 THR CB C 2.063 -0.009 -5.401 1.00 . A A . 20 THR CB 1 1
16 6229 1 1 20 THR CG2 C 2.724 0.663 -6.596 1.00 . A A . 20 THR CG2 1 1
16 6230 1 1 20 THR H H 2.733 0.941 -2.823 1.00 . A A . 20 THR H 1 1
16 6231 1 1 20 THR HA H 1.011 1.807 -5.000 1.00 . A A . 20 THR HA 1 1
16 6232 1 1 20 THR HB H 1.261 -0.644 -5.731 1.00 . A A . 20 THR HB 1 1
16 6233 1 1 20 THR HG1 H 3.839 -0.347 -4.601 1.00 . A A . 20 THR HG1 1 1
16 6234 1 1 20 THR HG21 H 1.991 1.247 -7.132 1.00 . A A . 20 THR HG21 1 1
16 6235 1 1 20 THR HG22 H 3.129 -0.092 -7.253 1.00 . A A . 20 THR HG22 1 1
16 6236 1 1 20 THR HG23 H 3.519 1.308 -6.252 1.00 . A A . 20 THR HG23 1 1
16 6237 1 1 20 THR N N 2.461 1.508 -3.575 1.00 . A A . 20 THR N 1 1
16 6238 1 1 20 THR O O 0.702 -0.314 -2.548 1.00 . A A . 20 THR O 1 1
16 6239 1 1 20 THR OG1 O 3.013 -0.841 -4.693 1.00 . A A . 20 THR OG1 1 1
16 6240 1 1 21 CYS C C -2.086 -1.662 -4.080 1.00 . A A . 21 CYS C 1 1
16 6241 1 1 21 CYS CA C -1.931 -0.321 -3.388 1.00 . A A . 21 CYS CA 1 1
16 6242 1 1 21 CYS CB C -3.236 0.489 -3.493 1.00 . A A . 21 CYS CB 1 1
16 6243 1 1 21 CYS H H -1.048 0.890 -4.837 1.00 . A A . 21 CYS H 1 1
16 6244 1 1 21 CYS HA H -1.673 -0.477 -2.350 1.00 . A A . 21 CYS HA 1 1
16 6245 1 1 21 CYS HB2 H -3.076 1.498 -3.150 1.00 . A A . 21 CYS HB2 1 1
16 6246 1 1 21 CYS HB3 H -3.548 0.501 -4.526 1.00 . A A . 21 CYS HB3 1 1
16 6247 1 1 21 CYS N N -0.847 0.367 -4.032 1.00 . A A . 21 CYS N 1 1
16 6248 1 1 21 CYS O O -2.780 -1.781 -5.096 1.00 . A A . 21 CYS O 1 1
16 6249 1 1 21 CYS SG S -4.615 -0.164 -2.511 1.00 . A A . 21 CYS SG 1 1
16 6250 1 1 22 SER C C -2.477 -4.764 -3.582 1.00 . A A . 22 SER C 1 1
16 6251 1 1 22 SER CA C -1.371 -3.933 -4.219 1.00 . A A . 22 SER CA 1 1
16 6252 1 1 22 SER CB C 0.008 -4.606 -4.091 1.00 . A A . 22 SER CB 1 1
16 6253 1 1 22 SER H H -0.786 -2.435 -2.839 1.00 . A A . 22 SER H 1 1
16 6254 1 1 22 SER HA H -1.606 -3.797 -5.265 1.00 . A A . 22 SER HA 1 1
16 6255 1 1 22 SER HB2 H 0.768 -3.926 -4.447 1.00 . A A . 22 SER HB2 1 1
16 6256 1 1 22 SER HB3 H 0.194 -4.834 -3.052 1.00 . A A . 22 SER HB3 1 1
16 6257 1 1 22 SER HG H -0.702 -5.871 -5.401 1.00 . A A . 22 SER HG 1 1
16 6258 1 1 22 SER N N -1.350 -2.629 -3.615 1.00 . A A . 22 SER N 1 1
16 6259 1 1 22 SER O O -3.513 -5.016 -4.199 1.00 . A A . 22 SER O 1 1
16 6260 1 1 22 SER OG O 0.088 -5.810 -4.848 1.00 . A A . 22 SER OG 1 1
16 6261 1 1 23 TRP C C -4.204 -4.904 -0.944 1.00 . A A . 23 TRP C 1 1
16 6262 1 1 23 TRP CA C -3.308 -5.883 -1.654 1.00 . A A . 23 TRP CA 1 1
16 6263 1 1 23 TRP CB C -2.718 -6.881 -0.647 1.00 . A A . 23 TRP CB 1 1
16 6264 1 1 23 TRP CD1 C -2.226 -9.004 -1.983 1.00 . A A . 23 TRP CD1 1 1
16 6265 1 1 23 TRP CD2 C -0.403 -8.034 -1.125 1.00 . A A . 23 TRP CD2 1 1
16 6266 1 1 23 TRP CE2 C -0.005 -9.183 -1.835 1.00 . A A . 23 TRP CE2 1 1
16 6267 1 1 23 TRP CE3 C 0.578 -7.263 -0.493 1.00 . A A . 23 TRP CE3 1 1
16 6268 1 1 23 TRP CG C -1.832 -7.933 -1.247 1.00 . A A . 23 TRP CG 1 1
16 6269 1 1 23 TRP CH2 C 2.262 -8.806 -1.301 1.00 . A A . 23 TRP CH2 1 1
16 6270 1 1 23 TRP CZ2 C 1.326 -9.578 -1.930 1.00 . A A . 23 TRP CZ2 1 1
16 6271 1 1 23 TRP CZ3 C 1.901 -7.659 -0.586 1.00 . A A . 23 TRP CZ3 1 1
16 6272 1 1 23 TRP H H -1.467 -4.918 -1.872 1.00 . A A . 23 TRP H 1 1
16 6273 1 1 23 TRP HA H -3.890 -6.416 -2.392 1.00 . A A . 23 TRP HA 1 1
16 6274 1 1 23 TRP HB2 H -2.135 -6.341 0.083 1.00 . A A . 23 TRP HB2 1 1
16 6275 1 1 23 TRP HB3 H -3.533 -7.379 -0.145 1.00 . A A . 23 TRP HB3 1 1
16 6276 1 1 23 TRP HD1 H -3.254 -9.211 -2.244 1.00 . A A . 23 TRP HD1 1 1
16 6277 1 1 23 TRP HE1 H -1.159 -10.569 -2.902 1.00 . A A . 23 TRP HE1 1 1
16 6278 1 1 23 TRP HE3 H 0.315 -6.374 0.061 1.00 . A A . 23 TRP HE3 1 1
16 6279 1 1 23 TRP HH2 H 3.306 -9.081 -1.347 1.00 . A A . 23 TRP HH2 1 1
16 6280 1 1 23 TRP HZ2 H 1.630 -10.458 -2.476 1.00 . A A . 23 TRP HZ2 1 1
16 6281 1 1 23 TRP HZ3 H 2.678 -7.084 -0.106 1.00 . A A . 23 TRP HZ3 1 1
16 6282 1 1 23 TRP N N -2.293 -5.145 -2.344 1.00 . A A . 23 TRP N 1 1
16 6283 1 1 23 TRP NE1 N -1.135 -9.754 -2.353 1.00 . A A . 23 TRP NE1 1 1
16 6284 1 1 23 TRP O O -3.937 -4.541 0.189 1.00 . A A . 23 TRP O 1 1
16 6285 1 1 24 TRP C C -6.781 -3.994 0.192 1.00 . A A . 24 TRP C 1 1
16 6286 1 1 24 TRP CA C -6.170 -3.448 -1.112 1.00 . A A . 24 TRP CA 1 1
16 6287 1 1 24 TRP CB C -7.270 -3.167 -2.168 1.00 . A A . 24 TRP CB 1 1
16 6288 1 1 24 TRP CD1 C -8.155 -0.781 -1.874 1.00 . A A . 24 TRP CD1 1 1
16 6289 1 1 24 TRP CD2 C -9.565 -2.363 -1.161 1.00 . A A . 24 TRP CD2 1 1
16 6290 1 1 24 TRP CE2 C -10.154 -1.107 -0.928 1.00 . A A . 24 TRP CE2 1 1
16 6291 1 1 24 TRP CE3 C -10.268 -3.510 -0.800 1.00 . A A . 24 TRP CE3 1 1
16 6292 1 1 24 TRP CG C -8.278 -2.129 -1.753 1.00 . A A . 24 TRP CG 1 1
16 6293 1 1 24 TRP CH2 C -12.074 -2.112 -0.012 1.00 . A A . 24 TRP CH2 1 1
16 6294 1 1 24 TRP CZ2 C -11.411 -0.971 -0.351 1.00 . A A . 24 TRP CZ2 1 1
16 6295 1 1 24 TRP CZ3 C -11.515 -3.372 -0.231 1.00 . A A . 24 TRP CZ3 1 1
16 6296 1 1 24 TRP H H -5.329 -4.735 -2.570 1.00 . A A . 24 TRP H 1 1
16 6297 1 1 24 TRP HA H -5.622 -2.541 -0.911 1.00 . A A . 24 TRP HA 1 1
16 6298 1 1 24 TRP HB2 H -6.804 -2.822 -3.078 1.00 . A A . 24 TRP HB2 1 1
16 6299 1 1 24 TRP HB3 H -7.799 -4.086 -2.373 1.00 . A A . 24 TRP HB3 1 1
16 6300 1 1 24 TRP HD1 H -7.284 -0.288 -2.288 1.00 . A A . 24 TRP HD1 1 1
16 6301 1 1 24 TRP HE1 H -9.438 0.813 -1.308 1.00 . A A . 24 TRP HE1 1 1
16 6302 1 1 24 TRP HE3 H -9.850 -4.492 -0.962 1.00 . A A . 24 TRP HE3 1 1
16 6303 1 1 24 TRP HH2 H -13.054 -2.056 0.439 1.00 . A A . 24 TRP HH2 1 1
16 6304 1 1 24 TRP HZ2 H -11.858 -0.004 -0.173 1.00 . A A . 24 TRP HZ2 1 1
16 6305 1 1 24 TRP HZ3 H -12.075 -4.250 0.054 1.00 . A A . 24 TRP HZ3 1 1
16 6306 1 1 24 TRP N N -5.218 -4.423 -1.648 1.00 . A A . 24 TRP N 1 1
16 6307 1 1 24 TRP NE1 N -9.280 -0.157 -1.359 1.00 . A A . 24 TRP NE1 1 1
16 6308 1 1 24 TRP O O -7.140 -5.176 0.252 1.00 . A A . 24 TRP O 1 1
16 6309 1 1 25 PRO C C -5.188 -1.489 1.968 1.00 . A A . 25 PRO C 1 1
16 6310 1 1 25 PRO CA C -6.542 -1.765 1.276 1.00 . A A . 25 PRO CA 1 1
16 6311 1 1 25 PRO CB C -7.685 -1.197 2.130 1.00 . A A . 25 PRO CB 1 1
16 6312 1 1 25 PRO CD C -7.432 -3.578 2.550 1.00 . A A . 25 PRO CD 1 1
16 6313 1 1 25 PRO CG C -8.087 -2.311 3.058 1.00 . A A . 25 PRO CG 1 1
16 6314 1 1 25 PRO HA H -6.571 -1.302 0.301 1.00 . A A . 25 PRO HA 1 1
16 6315 1 1 25 PRO HB2 H -7.330 -0.333 2.675 1.00 . A A . 25 PRO HB2 1 1
16 6316 1 1 25 PRO HB3 H -8.503 -0.910 1.487 1.00 . A A . 25 PRO HB3 1 1
16 6317 1 1 25 PRO HD2 H -6.637 -3.887 3.211 1.00 . A A . 25 PRO HD2 1 1
16 6318 1 1 25 PRO HD3 H -8.163 -4.367 2.441 1.00 . A A . 25 PRO HD3 1 1
16 6319 1 1 25 PRO HG2 H -7.737 -2.093 4.056 1.00 . A A . 25 PRO HG2 1 1
16 6320 1 1 25 PRO HG3 H -9.162 -2.417 3.057 1.00 . A A . 25 PRO HG3 1 1
16 6321 1 1 25 PRO N N -6.900 -3.180 1.256 1.00 . A A . 25 PRO N 1 1
16 6322 1 1 25 PRO O O -5.035 -0.494 2.673 1.00 . A A . 25 PRO O 1 1
16 6323 1 1 26 VAL C C -1.901 -1.704 1.279 1.00 . A A . 26 VAL C 1 1
16 6324 1 1 26 VAL CA C -2.906 -2.167 2.342 1.00 . A A . 26 VAL CA 1 1
16 6325 1 1 26 VAL CB C -2.406 -3.503 2.979 1.00 . A A . 26 VAL CB 1 1
16 6326 1 1 26 VAL CG1 C -1.055 -3.325 3.667 1.00 . A A . 26 VAL CG1 1 1
16 6327 1 1 26 VAL CG2 C -3.434 -4.059 3.961 1.00 . A A . 26 VAL CG2 1 1
16 6328 1 1 26 VAL H H -4.347 -3.091 1.134 1.00 . A A . 26 VAL H 1 1
16 6329 1 1 26 VAL HA H -2.979 -1.416 3.114 1.00 . A A . 26 VAL HA 1 1
16 6330 1 1 26 VAL HB H -2.278 -4.221 2.182 1.00 . A A . 26 VAL HB 1 1
16 6331 1 1 26 VAL HG11 H -0.737 -4.267 4.090 1.00 . A A . 26 VAL HG11 1 1
16 6332 1 1 26 VAL HG12 H -1.146 -2.590 4.452 1.00 . A A . 26 VAL HG12 1 1
16 6333 1 1 26 VAL HG13 H -0.326 -2.990 2.944 1.00 . A A . 26 VAL HG13 1 1
16 6334 1 1 26 VAL HG21 H -4.360 -4.249 3.442 1.00 . A A . 26 VAL HG21 1 1
16 6335 1 1 26 VAL HG22 H -3.603 -3.340 4.749 1.00 . A A . 26 VAL HG22 1 1
16 6336 1 1 26 VAL HG23 H -3.065 -4.980 4.387 1.00 . A A . 26 VAL HG23 1 1
16 6337 1 1 26 VAL N N -4.217 -2.330 1.742 1.00 . A A . 26 VAL N 1 1
16 6338 1 1 26 VAL O O -1.810 -2.295 0.191 1.00 . A A . 26 VAL O 1 1
16 6339 1 1 27 CYS C C 1.135 -0.899 0.898 1.00 . A A . 27 CYS C 1 1
16 6340 1 1 27 CYS CA C -0.162 -0.196 0.661 1.00 . A A . 27 CYS CA 1 1
16 6341 1 1 27 CYS CB C 0.093 1.287 0.789 1.00 . A A . 27 CYS CB 1 1
16 6342 1 1 27 CYS H H -1.246 -0.184 2.426 1.00 . A A . 27 CYS H 1 1
16 6343 1 1 27 CYS HA H -0.505 -0.402 -0.342 1.00 . A A . 27 CYS HA 1 1
16 6344 1 1 27 CYS HB2 H 0.486 1.476 1.771 1.00 . A A . 27 CYS HB2 1 1
16 6345 1 1 27 CYS HB3 H 0.880 1.519 0.090 1.00 . A A . 27 CYS HB3 1 1
16 6346 1 1 27 CYS N N -1.150 -0.663 1.579 1.00 . A A . 27 CYS N 1 1
16 6347 1 1 27 CYS O O 1.468 -1.305 2.025 1.00 . A A . 27 CYS O 1 1
16 6348 1 1 27 CYS SG S -1.313 2.365 0.428 1.00 . A A . 27 CYS SG 1 1
16 6349 1 1 28 THR C C 4.087 -0.756 -0.870 1.00 . A A . 28 THR C 1 1
16 6350 1 1 28 THR CA C 3.131 -1.635 -0.155 1.00 . A A . 28 THR CA 1 1
16 6351 1 1 28 THR CB C 3.059 -2.968 -0.910 1.00 . A A . 28 THR CB 1 1
16 6352 1 1 28 THR CG2 C 2.332 -4.016 -0.120 1.00 . A A . 28 THR CG2 1 1
16 6353 1 1 28 THR H H 1.524 -0.539 -0.934 1.00 . A A . 28 THR H 1 1
16 6354 1 1 28 THR HA H 3.466 -1.823 0.853 1.00 . A A . 28 THR HA 1 1
16 6355 1 1 28 THR HB H 4.082 -3.284 -1.059 1.00 . A A . 28 THR HB 1 1
16 6356 1 1 28 THR HG1 H 2.087 -1.891 -2.294 1.00 . A A . 28 THR HG1 1 1
16 6357 1 1 28 THR HG21 H 2.868 -4.174 0.804 1.00 . A A . 28 THR HG21 1 1
16 6358 1 1 28 THR HG22 H 2.314 -4.923 -0.704 1.00 . A A . 28 THR HG22 1 1
16 6359 1 1 28 THR HG23 H 1.330 -3.674 0.083 1.00 . A A . 28 THR HG23 1 1
16 6360 1 1 28 THR N N 1.866 -0.990 -0.132 1.00 . A A . 28 THR N 1 1
16 6361 1 1 28 THR O O 3.670 0.222 -1.466 1.00 . A A . 28 THR O 1 1
16 6362 1 1 28 THR OG1 O 2.424 -2.790 -2.194 1.00 . A A . 28 THR OG1 1 1
16 6363 1 1 29 ARG C C 6.372 -0.980 -2.948 1.00 . A A . 29 ARG C 1 1
16 6364 1 1 29 ARG CA C 6.294 -0.380 -1.561 1.00 . A A . 29 ARG CA 1 1
16 6365 1 1 29 ARG CB C 7.632 -0.412 -0.824 1.00 . A A . 29 ARG CB 1 1
16 6366 1 1 29 ARG CD C 7.555 1.872 0.238 1.00 . A A . 29 ARG CD 1 1
16 6367 1 1 29 ARG CG C 7.667 0.375 0.467 1.00 . A A . 29 ARG CG 1 1
16 6368 1 1 29 ARG CZ C 8.797 3.681 -0.933 1.00 . A A . 29 ARG CZ 1 1
16 6369 1 1 29 ARG H H 5.651 -1.814 -0.255 1.00 . A A . 29 ARG H 1 1
16 6370 1 1 29 ARG HA H 5.941 0.627 -1.625 1.00 . A A . 29 ARG HA 1 1
16 6371 1 1 29 ARG HB2 H 7.878 -1.434 -0.583 1.00 . A A . 29 ARG HB2 1 1
16 6372 1 1 29 ARG HB3 H 8.399 -0.015 -1.452 1.00 . A A . 29 ARG HB3 1 1
16 6373 1 1 29 ARG HD2 H 6.658 2.069 -0.328 1.00 . A A . 29 ARG HD2 1 1
16 6374 1 1 29 ARG HD3 H 7.476 2.357 1.199 1.00 . A A . 29 ARG HD3 1 1
16 6375 1 1 29 ARG HE H 9.475 1.821 -0.617 1.00 . A A . 29 ARG HE 1 1
16 6376 1 1 29 ARG HG2 H 6.845 0.058 1.091 1.00 . A A . 29 ARG HG2 1 1
16 6377 1 1 29 ARG HG3 H 8.601 0.166 0.967 1.00 . A A . 29 ARG HG3 1 1
16 6378 1 1 29 ARG HH11 H 6.918 4.241 -0.358 1.00 . A A . 29 ARG HH11 1 1
16 6379 1 1 29 ARG HH12 H 7.825 5.455 -1.152 1.00 . A A . 29 ARG HH12 1 1
16 6380 1 1 29 ARG HH21 H 10.692 3.483 -1.651 1.00 . A A . 29 ARG HH21 1 1
16 6381 1 1 29 ARG HH22 H 10.023 5.030 -1.868 1.00 . A A . 29 ARG HH22 1 1
16 6382 1 1 29 ARG N N 5.332 -1.094 -0.836 1.00 . A A . 29 ARG N 1 1
16 6383 1 1 29 ARG NE N 8.707 2.425 -0.482 1.00 . A A . 29 ARG NE 1 1
16 6384 1 1 29 ARG NH1 N 7.775 4.513 -0.798 1.00 . A A . 29 ARG NH1 1 1
16 6385 1 1 29 ARG NH2 N 9.903 4.095 -1.523 1.00 . A A . 29 ARG NH2 1 1
16 6386 1 1 29 ARG O O 5.752 -0.482 -3.882 1.00 . A A . 29 ARG O 1 1
16 6387 1 1 30 ASN C C 6.835 -4.237 -3.864 1.00 . A A . 30 ASN C 1 1
16 6388 1 1 30 ASN CA C 7.135 -2.839 -4.269 1.00 . A A . 30 ASN CA 1 1
16 6389 1 1 30 ASN CB C 8.522 -2.717 -4.891 1.00 . A A . 30 ASN CB 1 1
16 6390 1 1 30 ASN CG C 8.726 -1.477 -5.773 1.00 . A A . 30 ASN CG 1 1
16 6391 1 1 30 ASN H H 7.576 -2.482 -2.348 1.00 . A A . 30 ASN H 1 1
16 6392 1 1 30 ASN HA H 6.375 -2.477 -4.940 1.00 . A A . 30 ASN HA 1 1
16 6393 1 1 30 ASN HB2 H 9.248 -2.687 -4.092 1.00 . A A . 30 ASN HB2 1 1
16 6394 1 1 30 ASN HB3 H 8.682 -3.610 -5.464 1.00 . A A . 30 ASN HB3 1 1
16 6395 1 1 30 ASN HD21 H 7.248 -0.517 -4.870 1.00 . A A . 30 ASN HD21 1 1
16 6396 1 1 30 ASN HD22 H 8.052 0.383 -6.079 1.00 . A A . 30 ASN HD22 1 1
16 6397 1 1 30 ASN N N 7.048 -2.075 -3.065 1.00 . A A . 30 ASN N 1 1
16 6398 1 1 30 ASN ND2 N 7.942 -0.447 -5.568 1.00 . A A . 30 ASN ND2 1 1
16 6399 1 1 30 ASN O O 7.280 -5.224 -4.446 1.00 . A A . 30 ASN O 1 1
16 6400 1 1 30 ASN OD1 O 9.560 -1.481 -6.685 1.00 . A A . 30 ASN OD1 1 1
17 6401 1 1 1 GLY C C 5.616 -5.384 -1.275 1.00 . A A . 1 GLY C 1 1
17 6402 1 1 1 GLY CA C 5.231 -5.130 -2.707 1.00 . A A . 1 GLY CA 1 1
17 6403 1 1 1 GLY H1 H 5.562 -3.103 -3.125 1.00 . A A . 1 GLY H1 1 1
17 6404 1 1 1 GLY HA2 H 4.176 -4.919 -2.779 1.00 . A A . 1 GLY HA2 1 1
17 6405 1 1 1 GLY HA3 H 5.506 -5.984 -3.305 1.00 . A A . 1 GLY HA3 1 1
17 6406 1 1 1 GLY N N 5.945 -4.006 -3.177 1.00 . A A . 1 GLY N 1 1
17 6407 1 1 1 GLY O O 5.441 -6.476 -0.750 1.00 . A A . 1 GLY O 1 1
17 6408 1 1 2 LEU C C 5.911 -3.387 1.595 1.00 . A A . 2 LEU C 1 1
17 6409 1 1 2 LEU CA C 6.618 -4.437 0.733 1.00 . A A . 2 LEU CA 1 1
17 6410 1 1 2 LEU CB C 8.125 -4.201 0.763 1.00 . A A . 2 LEU CB 1 1
17 6411 1 1 2 LEU CD1 C 8.661 -5.802 2.625 1.00 . A A . 2 LEU CD1 1 1
17 6412 1 1 2 LEU CD2 C 10.293 -4.029 1.994 1.00 . A A . 2 LEU CD2 1 1
17 6413 1 1 2 LEU CG C 8.824 -4.383 2.111 1.00 . A A . 2 LEU CG 1 1
17 6414 1 1 2 LEU H H 6.234 -3.492 -1.130 1.00 . A A . 2 LEU H 1 1
17 6415 1 1 2 LEU HA H 6.411 -5.433 1.090 1.00 . A A . 2 LEU HA 1 1
17 6416 1 1 2 LEU HB2 H 8.583 -4.854 0.035 1.00 . A A . 2 LEU HB2 1 1
17 6417 1 1 2 LEU HB3 H 8.285 -3.180 0.444 1.00 . A A . 2 LEU HB3 1 1
17 6418 1 1 2 LEU HD11 H 7.613 -6.015 2.774 1.00 . A A . 2 LEU HD11 1 1
17 6419 1 1 2 LEU HD12 H 9.186 -5.908 3.562 1.00 . A A . 2 LEU HD12 1 1
17 6420 1 1 2 LEU HD13 H 9.068 -6.493 1.902 1.00 . A A . 2 LEU HD13 1 1
17 6421 1 1 2 LEU HD21 H 10.773 -4.164 2.951 1.00 . A A . 2 LEU HD21 1 1
17 6422 1 1 2 LEU HD22 H 10.389 -2.999 1.683 1.00 . A A . 2 LEU HD22 1 1
17 6423 1 1 2 LEU HD23 H 10.759 -4.672 1.262 1.00 . A A . 2 LEU HD23 1 1
17 6424 1 1 2 LEU HG H 8.374 -3.715 2.828 1.00 . A A . 2 LEU HG 1 1
17 6425 1 1 2 LEU N N 6.155 -4.340 -0.641 1.00 . A A . 2 LEU N 1 1
17 6426 1 1 2 LEU O O 6.023 -2.178 1.311 1.00 . A A . 2 LEU O 1 1
17 6427 1 1 3 PRO C C 5.363 -2.131 4.439 1.00 . A A . 3 PRO C 1 1
17 6428 1 1 3 PRO CA C 4.437 -2.871 3.482 1.00 . A A . 3 PRO CA 1 1
17 6429 1 1 3 PRO CB C 3.436 -3.732 4.262 1.00 . A A . 3 PRO CB 1 1
17 6430 1 1 3 PRO CD C 4.913 -5.188 3.035 1.00 . A A . 3 PRO CD 1 1
17 6431 1 1 3 PRO CG C 3.569 -5.114 3.708 1.00 . A A . 3 PRO CG 1 1
17 6432 1 1 3 PRO HA H 3.904 -2.146 2.884 1.00 . A A . 3 PRO HA 1 1
17 6433 1 1 3 PRO HB2 H 3.695 -3.695 5.310 1.00 . A A . 3 PRO HB2 1 1
17 6434 1 1 3 PRO HB3 H 2.442 -3.337 4.119 1.00 . A A . 3 PRO HB3 1 1
17 6435 1 1 3 PRO HD2 H 5.667 -5.526 3.731 1.00 . A A . 3 PRO HD2 1 1
17 6436 1 1 3 PRO HD3 H 4.853 -5.846 2.181 1.00 . A A . 3 PRO HD3 1 1
17 6437 1 1 3 PRO HG2 H 3.510 -5.838 4.507 1.00 . A A . 3 PRO HG2 1 1
17 6438 1 1 3 PRO HG3 H 2.781 -5.288 2.991 1.00 . A A . 3 PRO HG3 1 1
17 6439 1 1 3 PRO N N 5.151 -3.798 2.621 1.00 . A A . 3 PRO N 1 1
17 6440 1 1 3 PRO O O 5.564 -2.533 5.583 1.00 . A A . 3 PRO O 1 1
17 6441 1 1 4 VAL C C 6.499 1.198 4.478 1.00 . A A . 4 VAL C 1 1
17 6442 1 1 4 VAL CA C 6.866 -0.249 4.710 1.00 . A A . 4 VAL CA 1 1
17 6443 1 1 4 VAL CB C 8.370 -0.476 4.371 1.00 . A A . 4 VAL CB 1 1
17 6444 1 1 4 VAL CG1 C 8.850 -1.818 4.901 1.00 . A A . 4 VAL CG1 1 1
17 6445 1 1 4 VAL CG2 C 8.607 -0.389 2.871 1.00 . A A . 4 VAL CG2 1 1
17 6446 1 1 4 VAL H H 5.856 -0.937 2.967 1.00 . A A . 4 VAL H 1 1
17 6447 1 1 4 VAL HA H 6.700 -0.480 5.751 1.00 . A A . 4 VAL HA 1 1
17 6448 1 1 4 VAL HB H 8.943 0.302 4.853 1.00 . A A . 4 VAL HB 1 1
17 6449 1 1 4 VAL HG11 H 8.786 -1.821 5.979 1.00 . A A . 4 VAL HG11 1 1
17 6450 1 1 4 VAL HG12 H 9.872 -1.992 4.596 1.00 . A A . 4 VAL HG12 1 1
17 6451 1 1 4 VAL HG13 H 8.216 -2.599 4.510 1.00 . A A . 4 VAL HG13 1 1
17 6452 1 1 4 VAL HG21 H 8.323 0.591 2.518 1.00 . A A . 4 VAL HG21 1 1
17 6453 1 1 4 VAL HG22 H 8.015 -1.139 2.368 1.00 . A A . 4 VAL HG22 1 1
17 6454 1 1 4 VAL HG23 H 9.654 -0.558 2.666 1.00 . A A . 4 VAL HG23 1 1
17 6455 1 1 4 VAL N N 5.984 -1.103 3.928 1.00 . A A . 4 VAL N 1 1
17 6456 1 1 4 VAL O O 7.293 2.111 4.711 1.00 . A A . 4 VAL O 1 1
17 6457 1 1 5 CYS C C 4.114 3.245 5.014 1.00 . A A . 5 CYS C 1 1
17 6458 1 1 5 CYS CA C 4.780 2.725 3.775 1.00 . A A . 5 CYS CA 1 1
17 6459 1 1 5 CYS CB C 3.808 2.725 2.609 1.00 . A A . 5 CYS CB 1 1
17 6460 1 1 5 CYS H H 4.715 0.626 3.845 1.00 . A A . 5 CYS H 1 1
17 6461 1 1 5 CYS HA H 5.616 3.352 3.541 1.00 . A A . 5 CYS HA 1 1
17 6462 1 1 5 CYS HB2 H 2.931 2.149 2.860 1.00 . A A . 5 CYS HB2 1 1
17 6463 1 1 5 CYS HB3 H 3.505 3.745 2.430 1.00 . A A . 5 CYS HB3 1 1
17 6464 1 1 5 CYS N N 5.295 1.399 4.018 1.00 . A A . 5 CYS N 1 1
17 6465 1 1 5 CYS O O 4.077 4.444 5.266 1.00 . A A . 5 CYS O 1 1
17 6466 1 1 5 CYS SG S 4.514 2.065 1.073 1.00 . A A . 5 CYS SG 1 1
17 6467 1 1 6 GLY C C 1.511 3.083 6.836 1.00 . A A . 6 GLY C 1 1
17 6468 1 1 6 GLY CA C 2.940 2.638 7.014 1.00 . A A . 6 GLY CA 1 1
17 6469 1 1 6 GLY H H 3.637 1.403 5.469 1.00 . A A . 6 GLY H 1 1
17 6470 1 1 6 GLY HA2 H 2.955 1.755 7.636 1.00 . A A . 6 GLY HA2 1 1
17 6471 1 1 6 GLY HA3 H 3.510 3.420 7.481 1.00 . A A . 6 GLY HA3 1 1
17 6472 1 1 6 GLY N N 3.581 2.328 5.773 1.00 . A A . 6 GLY N 1 1
17 6473 1 1 6 GLY O O 0.800 3.351 7.820 1.00 . A A . 6 GLY O 1 1
17 6474 1 1 7 GLU C C -1.072 2.514 4.601 1.00 . A A . 7 GLU C 1 1
17 6475 1 1 7 GLU CA C -0.274 3.592 5.328 1.00 . A A . 7 GLU CA 1 1
17 6476 1 1 7 GLU CB C -0.285 4.893 4.525 1.00 . A A . 7 GLU CB 1 1
17 6477 1 1 7 GLU CD C 0.139 6.033 2.349 1.00 . A A . 7 GLU CD 1 1
17 6478 1 1 7 GLU CG C 0.214 4.747 3.111 1.00 . A A . 7 GLU CG 1 1
17 6479 1 1 7 GLU H H 1.692 2.895 4.888 1.00 . A A . 7 GLU H 1 1
17 6480 1 1 7 GLU HA H -0.748 3.774 6.280 1.00 . A A . 7 GLU HA 1 1
17 6481 1 1 7 GLU HB2 H -1.293 5.277 4.489 1.00 . A A . 7 GLU HB2 1 1
17 6482 1 1 7 GLU HB3 H 0.342 5.612 5.031 1.00 . A A . 7 GLU HB3 1 1
17 6483 1 1 7 GLU HG2 H 1.224 4.380 3.153 1.00 . A A . 7 GLU HG2 1 1
17 6484 1 1 7 GLU HG3 H -0.399 4.009 2.615 1.00 . A A . 7 GLU HG3 1 1
17 6485 1 1 7 GLU N N 1.075 3.154 5.605 1.00 . A A . 7 GLU N 1 1
17 6486 1 1 7 GLU O O -0.552 1.437 4.274 1.00 . A A . 7 GLU O 1 1
17 6487 1 1 7 GLU OE1 O -0.909 6.316 1.763 1.00 . A A . 7 GLU OE1 1 1
17 6488 1 1 7 GLU OE2 O 1.134 6.790 2.326 1.00 . A A . 7 GLU OE2 1 1
17 6489 1 1 8 THR C C -3.865 2.620 2.487 1.00 . A A . 8 THR C 1 1
17 6490 1 1 8 THR CA C -3.226 1.950 3.702 1.00 . A A . 8 THR CA 1 1
17 6491 1 1 8 THR CB C -4.320 1.553 4.715 1.00 . A A . 8 THR CB 1 1
17 6492 1 1 8 THR CG2 C -3.834 0.480 5.675 1.00 . A A . 8 THR CG2 1 1
17 6493 1 1 8 THR H H -2.602 3.746 4.510 1.00 . A A . 8 THR H 1 1
17 6494 1 1 8 THR HA H -2.704 1.056 3.395 1.00 . A A . 8 THR HA 1 1
17 6495 1 1 8 THR HB H -5.162 1.178 4.152 1.00 . A A . 8 THR HB 1 1
17 6496 1 1 8 THR HG1 H -4.354 2.691 6.333 1.00 . A A . 8 THR HG1 1 1
17 6497 1 1 8 THR HG21 H -4.626 0.248 6.371 1.00 . A A . 8 THR HG21 1 1
17 6498 1 1 8 THR HG22 H -2.970 0.840 6.212 1.00 . A A . 8 THR HG22 1 1
17 6499 1 1 8 THR HG23 H -3.573 -0.409 5.118 1.00 . A A . 8 THR HG23 1 1
17 6500 1 1 8 THR N N -2.294 2.835 4.323 1.00 . A A . 8 THR N 1 1
17 6501 1 1 8 THR O O -3.719 3.832 2.284 1.00 . A A . 8 THR O 1 1
17 6502 1 1 8 THR OG1 O -4.754 2.720 5.454 1.00 . A A . 8 THR OG1 1 1
17 6503 1 1 9 CYS C C -6.607 1.727 0.492 1.00 . A A . 9 CYS C 1 1
17 6504 1 1 9 CYS CA C -5.224 2.333 0.547 1.00 . A A . 9 CYS CA 1 1
17 6505 1 1 9 CYS CB C -4.426 1.998 -0.717 1.00 . A A . 9 CYS CB 1 1
17 6506 1 1 9 CYS H H -4.629 0.889 1.873 1.00 . A A . 9 CYS H 1 1
17 6507 1 1 9 CYS HA H -5.304 3.406 0.634 1.00 . A A . 9 CYS HA 1 1
17 6508 1 1 9 CYS HB2 H -5.072 2.155 -1.568 1.00 . A A . 9 CYS HB2 1 1
17 6509 1 1 9 CYS HB3 H -3.577 2.660 -0.803 1.00 . A A . 9 CYS HB3 1 1
17 6510 1 1 9 CYS N N -4.547 1.854 1.699 1.00 . A A . 9 CYS N 1 1
17 6511 1 1 9 CYS O O -6.805 0.678 -0.070 1.00 . A A . 9 CYS O 1 1
17 6512 1 1 9 CYS SG S -3.832 0.262 -0.773 1.00 . A A . 9 CYS SG 1 1
17 6513 1 1 10 VAL C C -9.566 2.226 -0.189 1.00 . A A . 10 VAL C 1 1
17 6514 1 1 10 VAL CA C -8.914 1.871 1.149 1.00 . A A . 10 VAL CA 1 1
17 6515 1 1 10 VAL CB C -9.719 2.454 2.342 1.00 . A A . 10 VAL CB 1 1
17 6516 1 1 10 VAL CG1 C -11.134 1.895 2.376 1.00 . A A . 10 VAL CG1 1 1
17 6517 1 1 10 VAL CG2 C -9.010 2.150 3.653 1.00 . A A . 10 VAL CG2 1 1
17 6518 1 1 10 VAL H H -7.311 3.173 1.638 1.00 . A A . 10 VAL H 1 1
17 6519 1 1 10 VAL HA H -8.871 0.795 1.231 1.00 . A A . 10 VAL HA 1 1
17 6520 1 1 10 VAL HB H -9.765 3.526 2.228 1.00 . A A . 10 VAL HB 1 1
17 6521 1 1 10 VAL HG11 H -11.631 2.131 1.447 1.00 . A A . 10 VAL HG11 1 1
17 6522 1 1 10 VAL HG12 H -11.676 2.334 3.199 1.00 . A A . 10 VAL HG12 1 1
17 6523 1 1 10 VAL HG13 H -11.094 0.823 2.500 1.00 . A A . 10 VAL HG13 1 1
17 6524 1 1 10 VAL HG21 H -8.931 1.080 3.779 1.00 . A A . 10 VAL HG21 1 1
17 6525 1 1 10 VAL HG22 H -9.571 2.569 4.475 1.00 . A A . 10 VAL HG22 1 1
17 6526 1 1 10 VAL HG23 H -8.020 2.581 3.633 1.00 . A A . 10 VAL HG23 1 1
17 6527 1 1 10 VAL N N -7.546 2.359 1.143 1.00 . A A . 10 VAL N 1 1
17 6528 1 1 10 VAL O O -10.368 1.473 -0.737 1.00 . A A . 10 VAL O 1 1
17 6529 1 1 11 GLY C C -8.683 3.220 -3.105 1.00 . A A . 11 GLY C 1 1
17 6530 1 1 11 GLY CA C -9.620 3.742 -2.033 1.00 . A A . 11 GLY CA 1 1
17 6531 1 1 11 GLY H H -8.541 3.919 -0.234 1.00 . A A . 11 GLY H 1 1
17 6532 1 1 11 GLY HA2 H -10.611 3.344 -2.194 1.00 . A A . 11 GLY HA2 1 1
17 6533 1 1 11 GLY HA3 H -9.651 4.820 -2.089 1.00 . A A . 11 GLY HA3 1 1
17 6534 1 1 11 GLY N N -9.163 3.346 -0.731 1.00 . A A . 11 GLY N 1 1
17 6535 1 1 11 GLY O O -9.097 2.937 -4.237 1.00 . A A . 11 GLY O 1 1
17 6536 1 1 12 GLY C C -5.388 3.598 -4.005 1.00 . A A . 12 GLY C 1 1
17 6537 1 1 12 GLY CA C -6.441 2.563 -3.677 1.00 . A A . 12 GLY CA 1 1
17 6538 1 1 12 GLY H H -7.174 3.249 -1.806 1.00 . A A . 12 GLY H 1 1
17 6539 1 1 12 GLY HA2 H -5.968 1.670 -3.298 1.00 . A A . 12 GLY HA2 1 1
17 6540 1 1 12 GLY HA3 H -6.960 2.317 -4.590 1.00 . A A . 12 GLY HA3 1 1
17 6541 1 1 12 GLY N N -7.422 3.050 -2.736 1.00 . A A . 12 GLY N 1 1
17 6542 1 1 12 GLY O O -4.598 3.418 -4.926 1.00 . A A . 12 GLY O 1 1
17 6543 1 1 13 THR C C -3.522 5.871 -2.312 1.00 . A A . 13 THR C 1 1
17 6544 1 1 13 THR CA C -4.445 5.725 -3.497 1.00 . A A . 13 THR CA 1 1
17 6545 1 1 13 THR CB C -5.212 7.039 -3.679 1.00 . A A . 13 THR CB 1 1
17 6546 1 1 13 THR CG2 C -4.318 8.113 -4.283 1.00 . A A . 13 THR CG2 1 1
17 6547 1 1 13 THR H H -5.912 4.716 -2.448 1.00 . A A . 13 THR H 1 1
17 6548 1 1 13 THR HA H -3.879 5.518 -4.393 1.00 . A A . 13 THR HA 1 1
17 6549 1 1 13 THR HB H -5.525 7.350 -2.695 1.00 . A A . 13 THR HB 1 1
17 6550 1 1 13 THR HG1 H -7.122 7.133 -4.097 1.00 . A A . 13 THR HG1 1 1
17 6551 1 1 13 THR HG21 H -3.463 8.272 -3.642 1.00 . A A . 13 THR HG21 1 1
17 6552 1 1 13 THR HG22 H -4.873 9.035 -4.373 1.00 . A A . 13 THR HG22 1 1
17 6553 1 1 13 THR HG23 H -3.983 7.799 -5.261 1.00 . A A . 13 THR HG23 1 1
17 6554 1 1 13 THR N N -5.348 4.648 -3.243 1.00 . A A . 13 THR N 1 1
17 6555 1 1 13 THR O O -3.964 6.126 -1.192 1.00 . A A . 13 THR O 1 1
17 6556 1 1 13 THR OG1 O -6.333 6.822 -4.555 1.00 . A A . 13 THR OG1 1 1
17 6557 1 1 14 CYS C C -0.695 7.200 -1.588 1.00 . A A . 14 CYS C 1 1
17 6558 1 1 14 CYS CA C -1.298 5.813 -1.507 1.00 . A A . 14 CYS CA 1 1
17 6559 1 1 14 CYS CB C -0.235 4.751 -1.661 1.00 . A A . 14 CYS CB 1 1
17 6560 1 1 14 CYS H H -2.037 5.382 -3.445 1.00 . A A . 14 CYS H 1 1
17 6561 1 1 14 CYS HA H -1.787 5.692 -0.551 1.00 . A A . 14 CYS HA 1 1
17 6562 1 1 14 CYS HB2 H 0.340 4.937 -2.555 1.00 . A A . 14 CYS HB2 1 1
17 6563 1 1 14 CYS HB3 H 0.421 4.781 -0.804 1.00 . A A . 14 CYS HB3 1 1
17 6564 1 1 14 CYS N N -2.286 5.661 -2.540 1.00 . A A . 14 CYS N 1 1
17 6565 1 1 14 CYS O O -0.424 7.703 -2.687 1.00 . A A . 14 CYS O 1 1
17 6566 1 1 14 CYS SG S -0.936 3.076 -1.759 1.00 . A A . 14 CYS SG 1 1
17 6567 1 1 15 ASN C C 1.514 9.142 -0.596 1.00 . A A . 15 ASN C 1 1
17 6568 1 1 15 ASN CA C 0.022 9.164 -0.388 1.00 . A A . 15 ASN CA 1 1
17 6569 1 1 15 ASN CB C -0.331 9.850 0.945 1.00 . A A . 15 ASN CB 1 1
17 6570 1 1 15 ASN CG C 0.264 11.253 1.061 1.00 . A A . 15 ASN CG 1 1
17 6571 1 1 15 ASN H H -0.737 7.361 0.388 1.00 . A A . 15 ASN H 1 1
17 6572 1 1 15 ASN HA H -0.420 9.731 -1.192 1.00 . A A . 15 ASN HA 1 1
17 6573 1 1 15 ASN HB2 H -1.405 9.927 1.032 1.00 . A A . 15 ASN HB2 1 1
17 6574 1 1 15 ASN HB3 H 0.048 9.249 1.759 1.00 . A A . 15 ASN HB3 1 1
17 6575 1 1 15 ASN HD21 H 1.842 10.578 2.073 1.00 . A A . 15 ASN HD21 1 1
17 6576 1 1 15 ASN HD22 H 1.810 12.261 1.762 1.00 . A A . 15 ASN HD22 1 1
17 6577 1 1 15 ASN N N -0.517 7.825 -0.454 1.00 . A A . 15 ASN N 1 1
17 6578 1 1 15 ASN ND2 N 1.407 11.370 1.693 1.00 . A A . 15 ASN ND2 1 1
17 6579 1 1 15 ASN O O 2.034 9.896 -1.419 1.00 . A A . 15 ASN O 1 1
17 6580 1 1 15 ASN OD1 O -0.333 12.235 0.612 1.00 . A A . 15 ASN OD1 1 1
17 6581 1 1 16 THR C C 4.108 7.872 -1.367 1.00 . A A . 16 THR C 1 1
17 6582 1 1 16 THR CA C 3.632 8.135 0.083 1.00 . A A . 16 THR CA 1 1
17 6583 1 1 16 THR CB C 4.120 7.005 1.008 1.00 . A A . 16 THR CB 1 1
17 6584 1 1 16 THR CG2 C 5.640 6.896 0.973 1.00 . A A . 16 THR CG2 1 1
17 6585 1 1 16 THR H H 1.707 7.740 0.823 1.00 . A A . 16 THR H 1 1
17 6586 1 1 16 THR HA H 4.061 9.062 0.430 1.00 . A A . 16 THR HA 1 1
17 6587 1 1 16 THR HB H 3.687 6.073 0.678 1.00 . A A . 16 THR HB 1 1
17 6588 1 1 16 THR HG1 H 2.738 7.088 2.393 1.00 . A A . 16 THR HG1 1 1
17 6589 1 1 16 THR HG21 H 5.958 6.664 -0.033 1.00 . A A . 16 THR HG21 1 1
17 6590 1 1 16 THR HG22 H 5.964 6.113 1.642 1.00 . A A . 16 THR HG22 1 1
17 6591 1 1 16 THR HG23 H 6.078 7.835 1.278 1.00 . A A . 16 THR HG23 1 1
17 6592 1 1 16 THR N N 2.194 8.295 0.170 1.00 . A A . 16 THR N 1 1
17 6593 1 1 16 THR O O 3.736 6.840 -1.985 1.00 . A A . 16 THR O 1 1
17 6594 1 1 16 THR OG1 O 3.693 7.278 2.359 1.00 . A A . 16 THR OG1 1 1
17 6595 1 1 17 PRO C C 6.377 7.414 -3.285 1.00 . A A . 17 PRO C 1 1
17 6596 1 1 17 PRO CA C 5.466 8.627 -3.260 1.00 . A A . 17 PRO CA 1 1
17 6597 1 1 17 PRO CB C 6.266 9.914 -3.514 1.00 . A A . 17 PRO CB 1 1
17 6598 1 1 17 PRO CD C 5.344 10.068 -1.311 1.00 . A A . 17 PRO CD 1 1
17 6599 1 1 17 PRO CG C 6.488 10.514 -2.170 1.00 . A A . 17 PRO CG 1 1
17 6600 1 1 17 PRO HA H 4.688 8.509 -4.000 1.00 . A A . 17 PRO HA 1 1
17 6601 1 1 17 PRO HB2 H 7.202 9.665 -3.993 1.00 . A A . 17 PRO HB2 1 1
17 6602 1 1 17 PRO HB3 H 5.697 10.574 -4.151 1.00 . A A . 17 PRO HB3 1 1
17 6603 1 1 17 PRO HD2 H 5.694 9.911 -0.302 1.00 . A A . 17 PRO HD2 1 1
17 6604 1 1 17 PRO HD3 H 4.547 10.796 -1.329 1.00 . A A . 17 PRO HD3 1 1
17 6605 1 1 17 PRO HG2 H 7.422 10.157 -1.760 1.00 . A A . 17 PRO HG2 1 1
17 6606 1 1 17 PRO HG3 H 6.503 11.591 -2.245 1.00 . A A . 17 PRO HG3 1 1
17 6607 1 1 17 PRO N N 4.915 8.795 -1.934 1.00 . A A . 17 PRO N 1 1
17 6608 1 1 17 PRO O O 7.362 7.336 -2.537 1.00 . A A . 17 PRO O 1 1
17 6609 1 1 18 GLY C C 6.006 4.092 -3.649 1.00 . A A . 18 GLY C 1 1
17 6610 1 1 18 GLY CA C 6.795 5.260 -4.146 1.00 . A A . 18 GLY CA 1 1
17 6611 1 1 18 GLY H H 5.235 6.569 -4.652 1.00 . A A . 18 GLY H 1 1
17 6612 1 1 18 GLY HA2 H 7.072 5.082 -5.174 1.00 . A A . 18 GLY HA2 1 1
17 6613 1 1 18 GLY HA3 H 7.684 5.368 -3.544 1.00 . A A . 18 GLY HA3 1 1
17 6614 1 1 18 GLY N N 6.029 6.460 -4.084 1.00 . A A . 18 GLY N 1 1
17 6615 1 1 18 GLY O O 6.481 2.958 -3.661 1.00 . A A . 18 GLY O 1 1
17 6616 1 1 19 CYS C C 2.837 3.115 -3.718 1.00 . A A . 19 CYS C 1 1
17 6617 1 1 19 CYS CA C 3.972 3.268 -2.769 1.00 . A A . 19 CYS CA 1 1
17 6618 1 1 19 CYS CB C 3.422 3.437 -1.383 1.00 . A A . 19 CYS CB 1 1
17 6619 1 1 19 CYS H H 4.504 5.278 -3.074 1.00 . A A . 19 CYS H 1 1
17 6620 1 1 19 CYS HA H 4.566 2.366 -2.798 1.00 . A A . 19 CYS HA 1 1
17 6621 1 1 19 CYS HB2 H 2.691 4.223 -1.410 1.00 . A A . 19 CYS HB2 1 1
17 6622 1 1 19 CYS HB3 H 2.895 2.525 -1.141 1.00 . A A . 19 CYS HB3 1 1
17 6623 1 1 19 CYS N N 4.815 4.350 -3.172 1.00 . A A . 19 CYS N 1 1
17 6624 1 1 19 CYS O O 2.329 4.096 -4.301 1.00 . A A . 19 CYS O 1 1
17 6625 1 1 19 CYS SG S 4.677 3.704 -0.103 1.00 . A A . 19 CYS SG 1 1
17 6626 1 1 20 THR C C 0.473 0.583 -3.961 1.00 . A A . 20 THR C 1 1
17 6627 1 1 20 THR CA C 1.387 1.545 -4.703 1.00 . A A . 20 THR CA 1 1
17 6628 1 1 20 THR CB C 1.956 0.894 -5.979 1.00 . A A . 20 THR CB 1 1
17 6629 1 1 20 THR CG2 C 2.343 1.933 -7.025 1.00 . A A . 20 THR CG2 1 1
17 6630 1 1 20 THR H H 2.890 1.233 -3.336 1.00 . A A . 20 THR H 1 1
17 6631 1 1 20 THR HA H 0.833 2.427 -4.984 1.00 . A A . 20 THR HA 1 1
17 6632 1 1 20 THR HB H 1.183 0.256 -6.370 1.00 . A A . 20 THR HB 1 1
17 6633 1 1 20 THR HG1 H 3.235 -0.513 -6.408 1.00 . A A . 20 THR HG1 1 1
17 6634 1 1 20 THR HG21 H 3.095 2.591 -6.614 1.00 . A A . 20 THR HG21 1 1
17 6635 1 1 20 THR HG22 H 1.473 2.509 -7.301 1.00 . A A . 20 THR HG22 1 1
17 6636 1 1 20 THR HG23 H 2.739 1.436 -7.898 1.00 . A A . 20 THR HG23 1 1
17 6637 1 1 20 THR N N 2.439 1.931 -3.856 1.00 . A A . 20 THR N 1 1
17 6638 1 1 20 THR O O 0.926 -0.142 -3.054 1.00 . A A . 20 THR O 1 1
17 6639 1 1 20 THR OG1 O 3.093 0.071 -5.651 1.00 . A A . 20 THR OG1 1 1
17 6640 1 1 21 CYS C C -1.744 -1.592 -4.439 1.00 . A A . 21 CYS C 1 1
17 6641 1 1 21 CYS CA C -1.756 -0.280 -3.668 1.00 . A A . 21 CYS CA 1 1
17 6642 1 1 21 CYS CB C -3.163 0.329 -3.687 1.00 . A A . 21 CYS CB 1 1
17 6643 1 1 21 CYS H H -1.112 1.260 -4.949 1.00 . A A . 21 CYS H 1 1
17 6644 1 1 21 CYS HA H -1.449 -0.462 -2.648 1.00 . A A . 21 CYS HA 1 1
17 6645 1 1 21 CYS HB2 H -3.162 1.370 -3.412 1.00 . A A . 21 CYS HB2 1 1
17 6646 1 1 21 CYS HB3 H -3.529 0.211 -4.695 1.00 . A A . 21 CYS HB3 1 1
17 6647 1 1 21 CYS N N -0.799 0.612 -4.282 1.00 . A A . 21 CYS N 1 1
17 6648 1 1 21 CYS O O -2.591 -1.837 -5.307 1.00 . A A . 21 CYS O 1 1
17 6649 1 1 21 CYS SG S -4.373 -0.453 -2.590 1.00 . A A . 21 CYS SG 1 1
17 6650 1 1 22 SER C C -1.499 -4.639 -4.276 1.00 . A A . 22 SER C 1 1
17 6651 1 1 22 SER CA C -0.538 -3.610 -4.844 1.00 . A A . 22 SER CA 1 1
17 6652 1 1 22 SER CB C 0.891 -4.011 -4.636 1.00 . A A . 22 SER CB 1 1
17 6653 1 1 22 SER H H 0.015 -2.090 -3.627 1.00 . A A . 22 SER H 1 1
17 6654 1 1 22 SER HA H -0.714 -3.508 -5.903 1.00 . A A . 22 SER HA 1 1
17 6655 1 1 22 SER HB2 H 1.063 -4.227 -3.591 1.00 . A A . 22 SER HB2 1 1
17 6656 1 1 22 SER HB3 H 1.086 -4.880 -5.230 1.00 . A A . 22 SER HB3 1 1
17 6657 1 1 22 SER HG H 1.430 -2.646 -5.908 1.00 . A A . 22 SER HG 1 1
17 6658 1 1 22 SER N N -0.717 -2.364 -4.215 1.00 . A A . 22 SER N 1 1
17 6659 1 1 22 SER O O -2.145 -5.383 -5.026 1.00 . A A . 22 SER O 1 1
17 6660 1 1 22 SER OG O 1.757 -2.962 -5.054 1.00 . A A . 22 SER OG 1 1
17 6661 1 1 23 TRP C C -3.478 -4.782 -1.473 1.00 . A A . 23 TRP C 1 1
17 6662 1 1 23 TRP CA C -2.541 -5.564 -2.347 1.00 . A A . 23 TRP CA 1 1
17 6663 1 1 23 TRP CB C -1.819 -6.652 -1.547 1.00 . A A . 23 TRP CB 1 1
17 6664 1 1 23 TRP CD1 C -3.236 -8.762 -1.805 1.00 . A A . 23 TRP CD1 1 1
17 6665 1 1 23 TRP CD2 C -3.316 -7.872 0.245 1.00 . A A . 23 TRP CD2 1 1
17 6666 1 1 23 TRP CE2 C -4.133 -9.020 0.220 1.00 . A A . 23 TRP CE2 1 1
17 6667 1 1 23 TRP CE3 C -3.208 -7.148 1.435 1.00 . A A . 23 TRP CE3 1 1
17 6668 1 1 23 TRP CG C -2.752 -7.727 -1.068 1.00 . A A . 23 TRP CG 1 1
17 6669 1 1 23 TRP CH2 C -4.707 -8.729 2.486 1.00 . A A . 23 TRP CH2 1 1
17 6670 1 1 23 TRP CZ2 C -4.836 -9.456 1.336 1.00 . A A . 23 TRP CZ2 1 1
17 6671 1 1 23 TRP CZ3 C -3.905 -7.585 2.543 1.00 . A A . 23 TRP CZ3 1 1
17 6672 1 1 23 TRP H H -1.132 -4.031 -2.406 1.00 . A A . 23 TRP H 1 1
17 6673 1 1 23 TRP HA H -3.120 -6.026 -3.132 1.00 . A A . 23 TRP HA 1 1
17 6674 1 1 23 TRP HB2 H -1.063 -7.111 -2.166 1.00 . A A . 23 TRP HB2 1 1
17 6675 1 1 23 TRP HB3 H -1.351 -6.205 -0.682 1.00 . A A . 23 TRP HB3 1 1
17 6676 1 1 23 TRP HD1 H -2.996 -8.929 -2.846 1.00 . A A . 23 TRP HD1 1 1
17 6677 1 1 23 TRP HE1 H -4.544 -10.346 -1.361 1.00 . A A . 23 TRP HE1 1 1
17 6678 1 1 23 TRP HE3 H -2.596 -6.260 1.494 1.00 . A A . 23 TRP HE3 1 1
17 6679 1 1 23 TRP HH2 H -5.233 -9.037 3.379 1.00 . A A . 23 TRP HH2 1 1
17 6680 1 1 23 TRP HZ2 H -5.460 -10.337 1.312 1.00 . A A . 23 TRP HZ2 1 1
17 6681 1 1 23 TRP HZ3 H -3.831 -7.039 3.473 1.00 . A A . 23 TRP HZ3 1 1
17 6682 1 1 23 TRP N N -1.633 -4.658 -2.973 1.00 . A A . 23 TRP N 1 1
17 6683 1 1 23 TRP NE1 N -4.076 -9.536 -1.044 1.00 . A A . 23 TRP NE1 1 1
17 6684 1 1 23 TRP O O -3.135 -4.400 -0.356 1.00 . A A . 23 TRP O 1 1
17 6685 1 1 24 TRP C C -6.050 -4.457 -0.029 1.00 . A A . 24 TRP C 1 1
17 6686 1 1 24 TRP CA C -5.656 -3.744 -1.342 1.00 . A A . 24 TRP CA 1 1
17 6687 1 1 24 TRP CB C -6.861 -3.621 -2.286 1.00 . A A . 24 TRP CB 1 1
17 6688 1 1 24 TRP CD1 C -8.000 -1.366 -1.979 1.00 . A A . 24 TRP CD1 1 1
17 6689 1 1 24 TRP CD2 C -9.102 -3.082 -1.049 1.00 . A A . 24 TRP CD2 1 1
17 6690 1 1 24 TRP CE2 C -9.824 -1.908 -0.804 1.00 . A A . 24 TRP CE2 1 1
17 6691 1 1 24 TRP CE3 C -9.600 -4.293 -0.558 1.00 . A A . 24 TRP CE3 1 1
17 6692 1 1 24 TRP CG C -7.934 -2.714 -1.799 1.00 . A A . 24 TRP CG 1 1
17 6693 1 1 24 TRP CH2 C -11.481 -3.095 0.373 1.00 . A A . 24 TRP CH2 1 1
17 6694 1 1 24 TRP CZ2 C -11.018 -1.899 -0.093 1.00 . A A . 24 TRP CZ2 1 1
17 6695 1 1 24 TRP CZ3 C -10.786 -4.284 0.149 1.00 . A A . 24 TRP CZ3 1 1
17 6696 1 1 24 TRP H H -4.806 -4.824 -2.924 1.00 . A A . 24 TRP H 1 1
17 6697 1 1 24 TRP HA H -5.262 -2.760 -1.137 1.00 . A A . 24 TRP HA 1 1
17 6698 1 1 24 TRP HB2 H -6.520 -3.246 -3.239 1.00 . A A . 24 TRP HB2 1 1
17 6699 1 1 24 TRP HB3 H -7.287 -4.604 -2.428 1.00 . A A . 24 TRP HB3 1 1
17 6700 1 1 24 TRP HD1 H -7.252 -0.784 -2.506 1.00 . A A . 24 TRP HD1 1 1
17 6701 1 1 24 TRP HE1 H -9.425 0.067 -1.350 1.00 . A A . 24 TRP HE1 1 1
17 6702 1 1 24 TRP HE3 H -9.071 -5.219 -0.723 1.00 . A A . 24 TRP HE3 1 1
17 6703 1 1 24 TRP HH2 H -12.406 -3.135 0.930 1.00 . A A . 24 TRP HH2 1 1
17 6704 1 1 24 TRP HZ2 H -11.573 -0.991 0.092 1.00 . A A . 24 TRP HZ2 1 1
17 6705 1 1 24 TRP HZ3 H -11.191 -5.207 0.539 1.00 . A A . 24 TRP HZ3 1 1
17 6706 1 1 24 TRP N N -4.629 -4.502 -2.015 1.00 . A A . 24 TRP N 1 1
17 6707 1 1 24 TRP NE1 N -9.138 -0.877 -1.381 1.00 . A A . 24 TRP NE1 1 1
17 6708 1 1 24 TRP O O -6.169 -5.693 -0.007 1.00 . A A . 24 TRP O 1 1
17 6709 1 1 25 PRO C C -4.889 -1.743 1.774 1.00 . A A . 25 PRO C 1 1
17 6710 1 1 25 PRO CA C -6.191 -2.264 1.137 1.00 . A A . 25 PRO CA 1 1
17 6711 1 1 25 PRO CB C -7.368 -1.963 2.071 1.00 . A A . 25 PRO CB 1 1
17 6712 1 1 25 PRO CD C -6.644 -4.266 2.370 1.00 . A A . 25 PRO CD 1 1
17 6713 1 1 25 PRO CG C -7.450 -3.150 2.995 1.00 . A A . 25 PRO CG 1 1
17 6714 1 1 25 PRO HA H -6.370 -1.784 0.187 1.00 . A A . 25 PRO HA 1 1
17 6715 1 1 25 PRO HB2 H -7.173 -1.048 2.611 1.00 . A A . 25 PRO HB2 1 1
17 6716 1 1 25 PRO HB3 H -8.272 -1.857 1.489 1.00 . A A . 25 PRO HB3 1 1
17 6717 1 1 25 PRO HD2 H -5.770 -4.491 2.964 1.00 . A A . 25 PRO HD2 1 1
17 6718 1 1 25 PRO HD3 H -7.256 -5.147 2.248 1.00 . A A . 25 PRO HD3 1 1
17 6719 1 1 25 PRO HG2 H -7.029 -2.891 3.955 1.00 . A A . 25 PRO HG2 1 1
17 6720 1 1 25 PRO HG3 H -8.481 -3.451 3.112 1.00 . A A . 25 PRO HG3 1 1
17 6721 1 1 25 PRO N N -6.264 -3.722 1.075 1.00 . A A . 25 PRO N 1 1
17 6722 1 1 25 PRO O O -4.894 -0.722 2.465 1.00 . A A . 25 PRO O 1 1
17 6723 1 1 26 VAL C C -1.582 -1.501 1.006 1.00 . A A . 26 VAL C 1 1
17 6724 1 1 26 VAL CA C -2.520 -1.992 2.099 1.00 . A A . 26 VAL CA 1 1
17 6725 1 1 26 VAL CB C -1.840 -3.154 2.893 1.00 . A A . 26 VAL CB 1 1
17 6726 1 1 26 VAL CG1 C -0.497 -2.722 3.495 1.00 . A A . 26 VAL CG1 1 1
17 6727 1 1 26 VAL CG2 C -2.763 -3.656 3.988 1.00 . A A . 26 VAL CG2 1 1
17 6728 1 1 26 VAL H H -3.788 -3.166 0.901 1.00 . A A . 26 VAL H 1 1
17 6729 1 1 26 VAL HA H -2.717 -1.177 2.779 1.00 . A A . 26 VAL HA 1 1
17 6730 1 1 26 VAL HB H -1.655 -3.968 2.206 1.00 . A A . 26 VAL HB 1 1
17 6731 1 1 26 VAL HG11 H 0.170 -2.406 2.704 1.00 . A A . 26 VAL HG11 1 1
17 6732 1 1 26 VAL HG12 H -0.048 -3.548 4.027 1.00 . A A . 26 VAL HG12 1 1
17 6733 1 1 26 VAL HG13 H -0.652 -1.899 4.175 1.00 . A A . 26 VAL HG13 1 1
17 6734 1 1 26 VAL HG21 H -3.672 -4.039 3.547 1.00 . A A . 26 VAL HG21 1 1
17 6735 1 1 26 VAL HG22 H -3.001 -2.838 4.653 1.00 . A A . 26 VAL HG22 1 1
17 6736 1 1 26 VAL HG23 H -2.269 -4.439 4.543 1.00 . A A . 26 VAL HG23 1 1
17 6737 1 1 26 VAL N N -3.787 -2.402 1.522 1.00 . A A . 26 VAL N 1 1
17 6738 1 1 26 VAL O O -1.507 -2.090 -0.079 1.00 . A A . 26 VAL O 1 1
17 6739 1 1 27 CYS C C 1.363 -0.632 0.563 1.00 . A A . 27 CYS C 1 1
17 6740 1 1 27 CYS CA C 0.069 0.045 0.334 1.00 . A A . 27 CYS CA 1 1
17 6741 1 1 27 CYS CB C 0.296 1.517 0.460 1.00 . A A . 27 CYS CB 1 1
17 6742 1 1 27 CYS H H -0.957 0.039 2.130 1.00 . A A . 27 CYS H 1 1
17 6743 1 1 27 CYS HA H -0.291 -0.174 -0.660 1.00 . A A . 27 CYS HA 1 1
17 6744 1 1 27 CYS HB2 H 0.743 1.704 1.418 1.00 . A A . 27 CYS HB2 1 1
17 6745 1 1 27 CYS HB3 H 1.033 1.772 -0.284 1.00 . A A . 27 CYS HB3 1 1
17 6746 1 1 27 CYS N N -0.870 -0.436 1.280 1.00 . A A . 27 CYS N 1 1
17 6747 1 1 27 CYS O O 1.699 -1.028 1.687 1.00 . A A . 27 CYS O 1 1
17 6748 1 1 27 CYS SG S -1.159 2.544 0.179 1.00 . A A . 27 CYS SG 1 1
17 6749 1 1 28 THR C C 4.305 -0.623 -1.267 1.00 . A A . 28 THR C 1 1
17 6750 1 1 28 THR CA C 3.315 -1.410 -0.458 1.00 . A A . 28 THR CA 1 1
17 6751 1 1 28 THR CB C 3.145 -2.830 -0.997 1.00 . A A . 28 THR CB 1 1
17 6752 1 1 28 THR CG2 C 2.664 -3.756 0.089 1.00 . A A . 28 THR CG2 1 1
17 6753 1 1 28 THR H H 1.738 -0.351 -1.290 1.00 . A A . 28 THR H 1 1
17 6754 1 1 28 THR HA H 3.664 -1.471 0.562 1.00 . A A . 28 THR HA 1 1
17 6755 1 1 28 THR HB H 4.107 -3.174 -1.352 1.00 . A A . 28 THR HB 1 1
17 6756 1 1 28 THR HG1 H 2.525 -2.254 -2.782 1.00 . A A . 28 THR HG1 1 1
17 6757 1 1 28 THR HG21 H 2.544 -4.753 -0.307 1.00 . A A . 28 THR HG21 1 1
17 6758 1 1 28 THR HG22 H 1.730 -3.379 0.477 1.00 . A A . 28 THR HG22 1 1
17 6759 1 1 28 THR HG23 H 3.411 -3.753 0.870 1.00 . A A . 28 THR HG23 1 1
17 6760 1 1 28 THR N N 2.076 -0.750 -0.459 1.00 . A A . 28 THR N 1 1
17 6761 1 1 28 THR O O 3.909 0.251 -2.041 1.00 . A A . 28 THR O 1 1
17 6762 1 1 28 THR OG1 O 2.212 -2.832 -2.075 1.00 . A A . 28 THR OG1 1 1
17 6763 1 1 29 ARG C C 6.969 -0.827 -3.064 1.00 . A A . 29 ARG C 1 1
17 6764 1 1 29 ARG CA C 6.586 -0.136 -1.759 1.00 . A A . 29 ARG CA 1 1
17 6765 1 1 29 ARG CB C 7.815 0.050 -0.879 1.00 . A A . 29 ARG CB 1 1
17 6766 1 1 29 ARG CD C 7.847 2.514 -0.730 1.00 . A A . 29 ARG CD 1 1
17 6767 1 1 29 ARG CG C 8.591 1.291 -1.217 1.00 . A A . 29 ARG CG 1 1
17 6768 1 1 29 ARG CZ C 8.155 3.859 1.352 1.00 . A A . 29 ARG CZ 1 1
17 6769 1 1 29 ARG H H 5.818 -1.532 -0.371 1.00 . A A . 29 ARG H 1 1
17 6770 1 1 29 ARG HA H 6.154 0.820 -1.979 1.00 . A A . 29 ARG HA 1 1
17 6771 1 1 29 ARG HB2 H 7.504 0.099 0.153 1.00 . A A . 29 ARG HB2 1 1
17 6772 1 1 29 ARG HB3 H 8.464 -0.804 -1.009 1.00 . A A . 29 ARG HB3 1 1
17 6773 1 1 29 ARG HD2 H 8.161 3.405 -1.247 1.00 . A A . 29 ARG HD2 1 1
17 6774 1 1 29 ARG HD3 H 6.800 2.320 -0.929 1.00 . A A . 29 ARG HD3 1 1
17 6775 1 1 29 ARG HE H 7.876 1.861 1.248 1.00 . A A . 29 ARG HE 1 1
17 6776 1 1 29 ARG HG2 H 9.558 1.249 -0.737 1.00 . A A . 29 ARG HG2 1 1
17 6777 1 1 29 ARG HG3 H 8.713 1.355 -2.288 1.00 . A A . 29 ARG HG3 1 1
17 6778 1 1 29 ARG HH11 H 8.447 4.962 -0.360 1.00 . A A . 29 ARG HH11 1 1
17 6779 1 1 29 ARG HH12 H 8.542 5.855 1.081 1.00 . A A . 29 ARG HH12 1 1
17 6780 1 1 29 ARG HH21 H 8.013 3.122 3.284 1.00 . A A . 29 ARG HH21 1 1
17 6781 1 1 29 ARG HH22 H 8.311 4.780 3.174 1.00 . A A . 29 ARG HH22 1 1
17 6782 1 1 29 ARG N N 5.572 -0.877 -1.059 1.00 . A A . 29 ARG N 1 1
17 6783 1 1 29 ARG NE N 7.966 2.686 0.729 1.00 . A A . 29 ARG NE 1 1
17 6784 1 1 29 ARG NH1 N 8.396 4.964 0.643 1.00 . A A . 29 ARG NH1 1 1
17 6785 1 1 29 ARG NH2 N 8.154 3.916 2.685 1.00 . A A . 29 ARG NH2 1 1
17 6786 1 1 29 ARG O O 6.828 -0.271 -4.148 1.00 . A A . 29 ARG O 1 1
17 6787 1 1 30 ASN C C 7.113 -4.151 -3.822 1.00 . A A . 30 ASN C 1 1
17 6788 1 1 30 ASN CA C 7.856 -2.869 -4.013 1.00 . A A . 30 ASN CA 1 1
17 6789 1 1 30 ASN CB C 9.364 -3.142 -3.925 1.00 . A A . 30 ASN CB 1 1
17 6790 1 1 30 ASN CG C 9.818 -3.723 -2.577 1.00 . A A . 30 ASN CG 1 1
17 6791 1 1 30 ASN H H 7.609 -2.471 -2.073 1.00 . A A . 30 ASN H 1 1
17 6792 1 1 30 ASN HA H 7.610 -2.406 -4.954 1.00 . A A . 30 ASN HA 1 1
17 6793 1 1 30 ASN HB2 H 9.548 -3.904 -4.657 1.00 . A A . 30 ASN HB2 1 1
17 6794 1 1 30 ASN HB3 H 9.930 -2.249 -4.149 1.00 . A A . 30 ASN HB3 1 1
17 6795 1 1 30 ASN HD21 H 10.356 -1.930 -1.930 1.00 . A A . 30 ASN HD21 1 1
17 6796 1 1 30 ASN HD22 H 10.634 -3.236 -0.846 1.00 . A A . 30 ASN HD22 1 1
17 6797 1 1 30 ASN N N 7.461 -2.033 -2.930 1.00 . A A . 30 ASN N 1 1
17 6798 1 1 30 ASN ND2 N 10.300 -2.885 -1.697 1.00 . A A . 30 ASN ND2 1 1
17 6799 1 1 30 ASN O O 7.517 -5.219 -4.260 1.00 . A A . 30 ASN O 1 1
17 6800 1 1 30 ASN OD1 O 9.765 -4.926 -2.351 1.00 . A A . 30 ASN OD1 1 1
18 6801 1 1 1 GLY C C 5.232 -5.362 -1.100 1.00 . A A . 1 GLY C 1 1
18 6802 1 1 1 GLY CA C 4.827 -5.131 -2.529 1.00 . A A . 1 GLY CA 1 1
18 6803 1 1 1 GLY H1 H 5.132 -3.099 -2.873 1.00 . A A . 1 GLY H1 1 1
18 6804 1 1 1 GLY HA2 H 3.772 -4.925 -2.578 1.00 . A A . 1 GLY HA2 1 1
18 6805 1 1 1 GLY HA3 H 5.102 -5.984 -3.130 1.00 . A A . 1 GLY HA3 1 1
18 6806 1 1 1 GLY N N 5.479 -3.998 -3.044 1.00 . A A . 1 GLY N 1 1
18 6807 1 1 1 GLY O O 4.843 -6.340 -0.484 1.00 . A A . 1 GLY O 1 1
18 6808 1 1 2 LEU C C 5.766 -3.536 1.706 1.00 . A A . 2 LEU C 1 1
18 6809 1 1 2 LEU CA C 6.477 -4.543 0.804 1.00 . A A . 2 LEU CA 1 1
18 6810 1 1 2 LEU CB C 7.987 -4.292 0.828 1.00 . A A . 2 LEU CB 1 1
18 6811 1 1 2 LEU CD1 C 8.557 -5.951 2.628 1.00 . A A . 2 LEU CD1 1 1
18 6812 1 1 2 LEU CD2 C 10.136 -4.106 2.095 1.00 . A A . 2 LEU CD2 1 1
18 6813 1 1 2 LEU CG C 8.683 -4.511 2.172 1.00 . A A . 2 LEU CG 1 1
18 6814 1 1 2 LEU H H 6.166 -3.603 -1.072 1.00 . A A . 2 LEU H 1 1
18 6815 1 1 2 LEU HA H 6.280 -5.550 1.134 1.00 . A A . 2 LEU HA 1 1
18 6816 1 1 2 LEU HB2 H 8.453 -4.930 0.093 1.00 . A A . 2 LEU HB2 1 1
18 6817 1 1 2 LEU HB3 H 8.146 -3.263 0.537 1.00 . A A . 2 LEU HB3 1 1
18 6818 1 1 2 LEU HD11 H 7.516 -6.211 2.747 1.00 . A A . 2 LEU HD11 1 1
18 6819 1 1 2 LEU HD12 H 9.071 -6.071 3.569 1.00 . A A . 2 LEU HD12 1 1
18 6820 1 1 2 LEU HD13 H 9.009 -6.597 1.889 1.00 . A A . 2 LEU HD13 1 1
18 6821 1 1 2 LEU HD21 H 10.202 -3.052 1.873 1.00 . A A . 2 LEU HD21 1 1
18 6822 1 1 2 LEU HD22 H 10.628 -4.669 1.316 1.00 . A A . 2 LEU HD22 1 1
18 6823 1 1 2 LEU HD23 H 10.615 -4.302 3.042 1.00 . A A . 2 LEU HD23 1 1
18 6824 1 1 2 LEU HG H 8.199 -3.891 2.910 1.00 . A A . 2 LEU HG 1 1
18 6825 1 1 2 LEU N N 5.978 -4.413 -0.552 1.00 . A A . 2 LEU N 1 1
18 6826 1 1 2 LEU O O 5.873 -2.322 1.476 1.00 . A A . 2 LEU O 1 1
18 6827 1 1 3 PRO C C 5.229 -2.408 4.588 1.00 . A A . 3 PRO C 1 1
18 6828 1 1 3 PRO CA C 4.290 -3.098 3.605 1.00 . A A . 3 PRO CA 1 1
18 6829 1 1 3 PRO CB C 3.292 -3.994 4.349 1.00 . A A . 3 PRO CB 1 1
18 6830 1 1 3 PRO CD C 4.756 -5.399 3.046 1.00 . A A . 3 PRO CD 1 1
18 6831 1 1 3 PRO CG C 3.416 -5.352 3.729 1.00 . A A . 3 PRO CG 1 1
18 6832 1 1 3 PRO HA H 3.758 -2.342 3.047 1.00 . A A . 3 PRO HA 1 1
18 6833 1 1 3 PRO HB2 H 3.561 -4.003 5.395 1.00 . A A . 3 PRO HB2 1 1
18 6834 1 1 3 PRO HB3 H 2.299 -3.586 4.232 1.00 . A A . 3 PRO HB3 1 1
18 6835 1 1 3 PRO HD2 H 5.512 -5.776 3.718 1.00 . A A . 3 PRO HD2 1 1
18 6836 1 1 3 PRO HD3 H 4.688 -6.010 2.160 1.00 . A A . 3 PRO HD3 1 1
18 6837 1 1 3 PRO HG2 H 3.362 -6.110 4.495 1.00 . A A . 3 PRO HG2 1 1
18 6838 1 1 3 PRO HG3 H 2.624 -5.495 3.008 1.00 . A A . 3 PRO HG3 1 1
18 6839 1 1 3 PRO N N 5.001 -3.991 2.703 1.00 . A A . 3 PRO N 1 1
18 6840 1 1 3 PRO O O 5.446 -2.874 5.705 1.00 . A A . 3 PRO O 1 1
18 6841 1 1 4 VAL C C 6.445 0.907 4.792 1.00 . A A . 4 VAL C 1 1
18 6842 1 1 4 VAL CA C 6.756 -0.563 4.935 1.00 . A A . 4 VAL CA 1 1
18 6843 1 1 4 VAL CB C 8.255 -0.813 4.596 1.00 . A A . 4 VAL CB 1 1
18 6844 1 1 4 VAL CG1 C 8.686 -2.194 5.051 1.00 . A A . 4 VAL CG1 1 1
18 6845 1 1 4 VAL CG2 C 8.518 -0.637 3.104 1.00 . A A . 4 VAL CG2 1 1
18 6846 1 1 4 VAL H H 5.733 -1.144 3.168 1.00 . A A . 4 VAL H 1 1
18 6847 1 1 4 VAL HA H 6.587 -0.846 5.964 1.00 . A A . 4 VAL HA 1 1
18 6848 1 1 4 VAL HB H 8.844 -0.086 5.135 1.00 . A A . 4 VAL HB 1 1
18 6849 1 1 4 VAL HG11 H 8.030 -2.934 4.619 1.00 . A A . 4 VAL HG11 1 1
18 6850 1 1 4 VAL HG12 H 8.632 -2.253 6.128 1.00 . A A . 4 VAL HG12 1 1
18 6851 1 1 4 VAL HG13 H 9.700 -2.381 4.728 1.00 . A A . 4 VAL HG13 1 1
18 6852 1 1 4 VAL HG21 H 9.563 -0.817 2.899 1.00 . A A . 4 VAL HG21 1 1
18 6853 1 1 4 VAL HG22 H 8.261 0.370 2.809 1.00 . A A . 4 VAL HG22 1 1
18 6854 1 1 4 VAL HG23 H 7.915 -1.339 2.547 1.00 . A A . 4 VAL HG23 1 1
18 6855 1 1 4 VAL N N 5.858 -1.360 4.119 1.00 . A A . 4 VAL N 1 1
18 6856 1 1 4 VAL O O 7.214 1.761 5.230 1.00 . A A . 4 VAL O 1 1
18 6857 1 1 5 CYS C C 4.300 3.087 5.306 1.00 . A A . 5 CYS C 1 1
18 6858 1 1 5 CYS CA C 4.908 2.580 4.020 1.00 . A A . 5 CYS CA 1 1
18 6859 1 1 5 CYS CB C 3.917 2.748 2.854 1.00 . A A . 5 CYS CB 1 1
18 6860 1 1 5 CYS H H 4.709 0.489 3.900 1.00 . A A . 5 CYS H 1 1
18 6861 1 1 5 CYS HA H 5.806 3.130 3.814 1.00 . A A . 5 CYS HA 1 1
18 6862 1 1 5 CYS HB2 H 3.008 2.210 3.078 1.00 . A A . 5 CYS HB2 1 1
18 6863 1 1 5 CYS HB3 H 3.682 3.797 2.753 1.00 . A A . 5 CYS HB3 1 1
18 6864 1 1 5 CYS N N 5.309 1.205 4.197 1.00 . A A . 5 CYS N 1 1
18 6865 1 1 5 CYS O O 4.491 4.225 5.704 1.00 . A A . 5 CYS O 1 1
18 6866 1 1 5 CYS SG S 4.524 2.154 1.233 1.00 . A A . 5 CYS SG 1 1
18 6867 1 1 6 GLY C C 1.588 3.144 6.946 1.00 . A A . 6 GLY C 1 1
18 6868 1 1 6 GLY CA C 2.947 2.540 7.183 1.00 . A A . 6 GLY CA 1 1
18 6869 1 1 6 GLY H H 3.573 1.301 5.614 1.00 . A A . 6 GLY H 1 1
18 6870 1 1 6 GLY HA2 H 2.834 1.638 7.766 1.00 . A A . 6 GLY HA2 1 1
18 6871 1 1 6 GLY HA3 H 3.571 3.243 7.706 1.00 . A A . 6 GLY HA3 1 1
18 6872 1 1 6 GLY N N 3.607 2.212 5.962 1.00 . A A . 6 GLY N 1 1
18 6873 1 1 6 GLY O O 0.871 3.477 7.887 1.00 . A A . 6 GLY O 1 1
18 6874 1 1 7 GLU C C -0.926 2.805 4.673 1.00 . A A . 7 GLU C 1 1
18 6875 1 1 7 GLU CA C -0.064 3.837 5.358 1.00 . A A . 7 GLU CA 1 1
18 6876 1 1 7 GLU CB C 0.033 5.105 4.501 1.00 . A A . 7 GLU CB 1 1
18 6877 1 1 7 GLU CD C 0.584 6.191 2.320 1.00 . A A . 7 GLU CD 1 1
18 6878 1 1 7 GLU CG C 0.536 4.895 3.090 1.00 . A A . 7 GLU CG 1 1
18 6879 1 1 7 GLU H H 1.859 3.002 5.000 1.00 . A A . 7 GLU H 1 1
18 6880 1 1 7 GLU HA H -0.540 4.091 6.294 1.00 . A A . 7 GLU HA 1 1
18 6881 1 1 7 GLU HB2 H -0.945 5.556 4.436 1.00 . A A . 7 GLU HB2 1 1
18 6882 1 1 7 GLU HB3 H 0.695 5.797 4.997 1.00 . A A . 7 GLU HB3 1 1
18 6883 1 1 7 GLU HG2 H 1.510 4.443 3.146 1.00 . A A . 7 GLU HG2 1 1
18 6884 1 1 7 GLU HG3 H -0.137 4.215 2.588 1.00 . A A . 7 GLU HG3 1 1
18 6885 1 1 7 GLU N N 1.227 3.288 5.691 1.00 . A A . 7 GLU N 1 1
18 6886 1 1 7 GLU O O -0.474 1.675 4.366 1.00 . A A . 7 GLU O 1 1
18 6887 1 1 7 GLU OE1 O -0.436 6.601 1.783 1.00 . A A . 7 GLU OE1 1 1
18 6888 1 1 7 GLU OE2 O 1.647 6.851 2.287 1.00 . A A . 7 GLU OE2 1 1
18 6889 1 1 8 THR C C -3.768 3.024 2.638 1.00 . A A . 8 THR C 1 1
18 6890 1 1 8 THR CA C -3.112 2.364 3.837 1.00 . A A . 8 THR CA 1 1
18 6891 1 1 8 THR CB C -4.172 2.015 4.903 1.00 . A A . 8 THR CB 1 1
18 6892 1 1 8 THR CG2 C -3.713 0.870 5.777 1.00 . A A . 8 THR CG2 1 1
18 6893 1 1 8 THR H H -2.335 4.147 4.533 1.00 . A A . 8 THR H 1 1
18 6894 1 1 8 THR HA H -2.642 1.445 3.521 1.00 . A A . 8 THR HA 1 1
18 6895 1 1 8 THR HB H -5.069 1.725 4.378 1.00 . A A . 8 THR HB 1 1
18 6896 1 1 8 THR HG1 H -4.299 3.964 5.194 1.00 . A A . 8 THR HG1 1 1
18 6897 1 1 8 THR HG21 H -4.468 0.679 6.524 1.00 . A A . 8 THR HG21 1 1
18 6898 1 1 8 THR HG22 H -2.783 1.138 6.255 1.00 . A A . 8 THR HG22 1 1
18 6899 1 1 8 THR HG23 H -3.574 -0.012 5.172 1.00 . A A . 8 THR HG23 1 1
18 6900 1 1 8 THR N N -2.116 3.202 4.394 1.00 . A A . 8 THR N 1 1
18 6901 1 1 8 THR O O -3.580 4.225 2.385 1.00 . A A . 8 THR O 1 1
18 6902 1 1 8 THR OG1 O -4.478 3.173 5.720 1.00 . A A . 8 THR OG1 1 1
18 6903 1 1 9 CYS C C -6.608 2.186 0.771 1.00 . A A . 9 CYS C 1 1
18 6904 1 1 9 CYS CA C -5.201 2.714 0.768 1.00 . A A . 9 CYS CA 1 1
18 6905 1 1 9 CYS CB C -4.473 2.284 -0.505 1.00 . A A . 9 CYS CB 1 1
18 6906 1 1 9 CYS H H -4.638 1.309 2.165 1.00 . A A . 9 CYS H 1 1
18 6907 1 1 9 CYS HA H -5.219 3.792 0.807 1.00 . A A . 9 CYS HA 1 1
18 6908 1 1 9 CYS HB2 H -5.130 2.464 -1.343 1.00 . A A . 9 CYS HB2 1 1
18 6909 1 1 9 CYS HB3 H -3.580 2.873 -0.636 1.00 . A A . 9 CYS HB3 1 1
18 6910 1 1 9 CYS N N -4.515 2.257 1.920 1.00 . A A . 9 CYS N 1 1
18 6911 1 1 9 CYS O O -6.874 1.128 0.269 1.00 . A A . 9 CYS O 1 1
18 6912 1 1 9 CYS SG S -4.018 0.507 -0.537 1.00 . A A . 9 CYS SG 1 1
18 6913 1 1 10 VAL C C -9.505 2.911 0.089 1.00 . A A . 10 VAL C 1 1
18 6914 1 1 10 VAL CA C -8.872 2.484 1.410 1.00 . A A . 10 VAL CA 1 1
18 6915 1 1 10 VAL CB C -9.622 3.094 2.616 1.00 . A A . 10 VAL CB 1 1
18 6916 1 1 10 VAL CG1 C -11.070 2.612 2.674 1.00 . A A . 10 VAL CG1 1 1
18 6917 1 1 10 VAL CG2 C -8.895 2.760 3.915 1.00 . A A . 10 VAL CG2 1 1
18 6918 1 1 10 VAL H H -7.213 3.705 1.866 1.00 . A A . 10 VAL H 1 1
18 6919 1 1 10 VAL HA H -8.896 1.405 1.472 1.00 . A A . 10 VAL HA 1 1
18 6920 1 1 10 VAL HB H -9.612 4.164 2.491 1.00 . A A . 10 VAL HB 1 1
18 6921 1 1 10 VAL HG11 H -11.086 1.538 2.787 1.00 . A A . 10 VAL HG11 1 1
18 6922 1 1 10 VAL HG12 H -11.575 2.881 1.758 1.00 . A A . 10 VAL HG12 1 1
18 6923 1 1 10 VAL HG13 H -11.572 3.072 3.512 1.00 . A A . 10 VAL HG13 1 1
18 6924 1 1 10 VAL HG21 H -8.869 1.689 4.048 1.00 . A A . 10 VAL HG21 1 1
18 6925 1 1 10 VAL HG22 H -9.406 3.217 4.749 1.00 . A A . 10 VAL HG22 1 1
18 6926 1 1 10 VAL HG23 H -7.885 3.138 3.866 1.00 . A A . 10 VAL HG23 1 1
18 6927 1 1 10 VAL N N -7.490 2.889 1.395 1.00 . A A . 10 VAL N 1 1
18 6928 1 1 10 VAL O O -10.364 2.227 -0.464 1.00 . A A . 10 VAL O 1 1
18 6929 1 1 11 GLY C C -8.673 3.886 -2.876 1.00 . A A . 11 GLY C 1 1
18 6930 1 1 11 GLY CA C -9.455 4.492 -1.723 1.00 . A A . 11 GLY CA 1 1
18 6931 1 1 11 GLY H H -8.279 4.471 0.029 1.00 . A A . 11 GLY H 1 1
18 6932 1 1 11 GLY HA2 H -10.498 4.242 -1.836 1.00 . A A . 11 GLY HA2 1 1
18 6933 1 1 11 GLY HA3 H -9.342 5.566 -1.751 1.00 . A A . 11 GLY HA3 1 1
18 6934 1 1 11 GLY N N -8.990 3.995 -0.453 1.00 . A A . 11 GLY N 1 1
18 6935 1 1 11 GLY O O -8.993 4.114 -4.047 1.00 . A A . 11 GLY O 1 1
18 6936 1 1 12 GLY C C -5.790 3.300 -4.170 1.00 . A A . 12 GLY C 1 1
18 6937 1 1 12 GLY CA C -6.871 2.445 -3.570 1.00 . A A . 12 GLY CA 1 1
18 6938 1 1 12 GLY H H -7.376 3.052 -1.608 1.00 . A A . 12 GLY H 1 1
18 6939 1 1 12 GLY HA2 H -6.427 1.553 -3.152 1.00 . A A . 12 GLY HA2 1 1
18 6940 1 1 12 GLY HA3 H -7.558 2.165 -4.352 1.00 . A A . 12 GLY HA3 1 1
18 6941 1 1 12 GLY N N -7.630 3.131 -2.551 1.00 . A A . 12 GLY N 1 1
18 6942 1 1 12 GLY O O -5.397 3.109 -5.314 1.00 . A A . 12 GLY O 1 1
18 6943 1 1 13 THR C C -3.473 5.548 -2.633 1.00 . A A . 13 THR C 1 1
18 6944 1 1 13 THR CA C -4.282 5.129 -3.852 1.00 . A A . 13 THR CA 1 1
18 6945 1 1 13 THR CB C -4.829 6.368 -4.575 1.00 . A A . 13 THR CB 1 1
18 6946 1 1 13 THR CG2 C -3.692 7.187 -5.167 1.00 . A A . 13 THR CG2 1 1
18 6947 1 1 13 THR H H -5.749 4.435 -2.555 1.00 . A A . 13 THR H 1 1
18 6948 1 1 13 THR HA H -3.649 4.575 -4.528 1.00 . A A . 13 THR HA 1 1
18 6949 1 1 13 THR HB H -5.361 6.962 -3.850 1.00 . A A . 13 THR HB 1 1
18 6950 1 1 13 THR HG1 H -5.598 4.989 -5.732 1.00 . A A . 13 THR HG1 1 1
18 6951 1 1 13 THR HG21 H -3.031 7.506 -4.374 1.00 . A A . 13 THR HG21 1 1
18 6952 1 1 13 THR HG22 H -4.092 8.052 -5.674 1.00 . A A . 13 THR HG22 1 1
18 6953 1 1 13 THR HG23 H -3.141 6.582 -5.870 1.00 . A A . 13 THR HG23 1 1
18 6954 1 1 13 THR N N -5.347 4.268 -3.430 1.00 . A A . 13 THR N 1 1
18 6955 1 1 13 THR O O -4.023 5.994 -1.633 1.00 . A A . 13 THR O 1 1
18 6956 1 1 13 THR OG1 O -5.710 5.946 -5.641 1.00 . A A . 13 THR OG1 1 1
18 6957 1 1 14 CYS C C -0.721 7.056 -1.803 1.00 . A A . 14 CYS C 1 1
18 6958 1 1 14 CYS CA C -1.309 5.666 -1.624 1.00 . A A . 14 CYS CA 1 1
18 6959 1 1 14 CYS CB C -0.217 4.621 -1.569 1.00 . A A . 14 CYS CB 1 1
18 6960 1 1 14 CYS H H -1.854 4.984 -3.543 1.00 . A A . 14 CYS H 1 1
18 6961 1 1 14 CYS HA H -1.870 5.635 -0.703 1.00 . A A . 14 CYS HA 1 1
18 6962 1 1 14 CYS HB2 H 0.388 4.688 -2.460 1.00 . A A . 14 CYS HB2 1 1
18 6963 1 1 14 CYS HB3 H 0.400 4.794 -0.700 1.00 . A A . 14 CYS HB3 1 1
18 6964 1 1 14 CYS N N -2.208 5.355 -2.709 1.00 . A A . 14 CYS N 1 1
18 6965 1 1 14 CYS O O -0.593 7.547 -2.935 1.00 . A A . 14 CYS O 1 1
18 6966 1 1 14 CYS SG S -0.872 2.927 -1.455 1.00 . A A . 14 CYS SG 1 1
18 6967 1 1 15 ASN C C 1.609 9.069 -0.996 1.00 . A A . 15 ASN C 1 1
18 6968 1 1 15 ASN CA C 0.133 9.035 -0.705 1.00 . A A . 15 ASN CA 1 1
18 6969 1 1 15 ASN CB C -0.149 9.724 0.637 1.00 . A A . 15 ASN CB 1 1
18 6970 1 1 15 ASN CG C -1.624 9.780 0.972 1.00 . A A . 15 ASN CG 1 1
18 6971 1 1 15 ASN H H -0.457 7.210 0.156 1.00 . A A . 15 ASN H 1 1
18 6972 1 1 15 ASN HA H -0.384 9.580 -1.479 1.00 . A A . 15 ASN HA 1 1
18 6973 1 1 15 ASN HB2 H 0.356 9.182 1.423 1.00 . A A . 15 ASN HB2 1 1
18 6974 1 1 15 ASN HB3 H 0.235 10.734 0.602 1.00 . A A . 15 ASN HB3 1 1
18 6975 1 1 15 ASN HD21 H -1.502 8.035 1.895 1.00 . A A . 15 ASN HD21 1 1
18 6976 1 1 15 ASN HD22 H -3.062 8.777 1.898 1.00 . A A . 15 ASN HD22 1 1
18 6977 1 1 15 ASN N N -0.371 7.678 -0.708 1.00 . A A . 15 ASN N 1 1
18 6978 1 1 15 ASN ND2 N -2.114 8.775 1.650 1.00 . A A . 15 ASN ND2 1 1
18 6979 1 1 15 ASN O O 2.030 9.751 -1.925 1.00 . A A . 15 ASN O 1 1
18 6980 1 1 15 ASN OD1 O -2.324 10.721 0.597 1.00 . A A . 15 ASN OD1 1 1
18 6981 1 1 16 THR C C 4.241 7.881 -1.777 1.00 . A A . 16 THR C 1 1
18 6982 1 1 16 THR CA C 3.841 8.300 -0.346 1.00 . A A . 16 THR CA 1 1
18 6983 1 1 16 THR CB C 4.468 7.327 0.666 1.00 . A A . 16 THR CB 1 1
18 6984 1 1 16 THR CG2 C 5.995 7.341 0.561 1.00 . A A . 16 THR CG2 1 1
18 6985 1 1 16 THR H H 1.986 7.876 0.574 1.00 . A A . 16 THR H 1 1
18 6986 1 1 16 THR HA H 4.233 9.286 -0.150 1.00 . A A . 16 THR HA 1 1
18 6987 1 1 16 THR HB H 4.104 6.330 0.466 1.00 . A A . 16 THR HB 1 1
18 6988 1 1 16 THR HG1 H 3.169 7.400 2.124 1.00 . A A . 16 THR HG1 1 1
18 6989 1 1 16 THR HG21 H 6.286 7.067 -0.443 1.00 . A A . 16 THR HG21 1 1
18 6990 1 1 16 THR HG22 H 6.416 6.632 1.257 1.00 . A A . 16 THR HG22 1 1
18 6991 1 1 16 THR HG23 H 6.365 8.330 0.785 1.00 . A A . 16 THR HG23 1 1
18 6992 1 1 16 THR N N 2.394 8.372 -0.174 1.00 . A A . 16 THR N 1 1
18 6993 1 1 16 THR O O 3.893 6.769 -2.224 1.00 . A A . 16 THR O 1 1
18 6994 1 1 16 THR OG1 O 4.081 7.720 1.996 1.00 . A A . 16 THR OG1 1 1
18 6995 1 1 17 PRO C C 6.429 7.287 -3.770 1.00 . A A . 17 PRO C 1 1
18 6996 1 1 17 PRO CA C 5.452 8.449 -3.848 1.00 . A A . 17 PRO CA 1 1
18 6997 1 1 17 PRO CB C 6.181 9.725 -4.295 1.00 . A A . 17 PRO CB 1 1
18 6998 1 1 17 PRO CD C 5.338 10.128 -2.101 1.00 . A A . 17 PRO CD 1 1
18 6999 1 1 17 PRO CG C 5.668 10.793 -3.399 1.00 . A A . 17 PRO CG 1 1
18 7000 1 1 17 PRO HA H 4.642 8.214 -4.520 1.00 . A A . 17 PRO HA 1 1
18 7001 1 1 17 PRO HB2 H 7.245 9.587 -4.177 1.00 . A A . 17 PRO HB2 1 1
18 7002 1 1 17 PRO HB3 H 5.952 9.931 -5.329 1.00 . A A . 17 PRO HB3 1 1
18 7003 1 1 17 PRO HD2 H 6.200 10.114 -1.450 1.00 . A A . 17 PRO HD2 1 1
18 7004 1 1 17 PRO HD3 H 4.507 10.634 -1.630 1.00 . A A . 17 PRO HD3 1 1
18 7005 1 1 17 PRO HG2 H 6.431 11.543 -3.251 1.00 . A A . 17 PRO HG2 1 1
18 7006 1 1 17 PRO HG3 H 4.782 11.239 -3.829 1.00 . A A . 17 PRO HG3 1 1
18 7007 1 1 17 PRO N N 4.960 8.763 -2.513 1.00 . A A . 17 PRO N 1 1
18 7008 1 1 17 PRO O O 7.511 7.403 -3.182 1.00 . A A . 17 PRO O 1 1
18 7009 1 1 18 GLY C C 6.058 3.854 -3.646 1.00 . A A . 18 GLY C 1 1
18 7010 1 1 18 GLY CA C 6.833 4.996 -4.224 1.00 . A A . 18 GLY CA 1 1
18 7011 1 1 18 GLY H H 5.169 6.158 -4.774 1.00 . A A . 18 GLY H 1 1
18 7012 1 1 18 GLY HA2 H 7.148 4.729 -5.219 1.00 . A A . 18 GLY HA2 1 1
18 7013 1 1 18 GLY HA3 H 7.697 5.184 -3.606 1.00 . A A . 18 GLY HA3 1 1
18 7014 1 1 18 GLY N N 6.031 6.175 -4.300 1.00 . A A . 18 GLY N 1 1
18 7015 1 1 18 GLY O O 6.515 2.709 -3.649 1.00 . A A . 18 GLY O 1 1
18 7016 1 1 19 CYS C C 2.962 2.831 -3.631 1.00 . A A . 19 CYS C 1 1
18 7017 1 1 19 CYS CA C 4.037 3.124 -2.624 1.00 . A A . 19 CYS CA 1 1
18 7018 1 1 19 CYS CB C 3.397 3.468 -1.287 1.00 . A A . 19 CYS CB 1 1
18 7019 1 1 19 CYS H H 4.617 5.095 -3.075 1.00 . A A . 19 CYS H 1 1
18 7020 1 1 19 CYS HA H 4.637 2.234 -2.507 1.00 . A A . 19 CYS HA 1 1
18 7021 1 1 19 CYS HB2 H 2.715 4.285 -1.438 1.00 . A A . 19 CYS HB2 1 1
18 7022 1 1 19 CYS HB3 H 2.806 2.614 -0.989 1.00 . A A . 19 CYS HB3 1 1
18 7023 1 1 19 CYS N N 4.899 4.154 -3.119 1.00 . A A . 19 CYS N 1 1
18 7024 1 1 19 CYS O O 2.596 3.676 -4.447 1.00 . A A . 19 CYS O 1 1
18 7025 1 1 19 CYS SG S 4.572 3.829 0.065 1.00 . A A . 19 CYS SG 1 1
18 7026 1 1 20 THR C C 0.430 0.428 -3.614 1.00 . A A . 20 THR C 1 1
18 7027 1 1 20 THR CA C 1.475 1.168 -4.424 1.00 . A A . 20 THR CA 1 1
18 7028 1 1 20 THR CB C 2.110 0.205 -5.438 1.00 . A A . 20 THR CB 1 1
18 7029 1 1 20 THR CG2 C 2.724 0.938 -6.614 1.00 . A A . 20 THR CG2 1 1
18 7030 1 1 20 THR H H 2.768 1.064 -2.842 1.00 . A A . 20 THR H 1 1
18 7031 1 1 20 THR HA H 1.026 1.988 -4.963 1.00 . A A . 20 THR HA 1 1
18 7032 1 1 20 THR HB H 1.314 -0.435 -5.778 1.00 . A A . 20 THR HB 1 1
18 7033 1 1 20 THR HG1 H 3.873 -0.054 -4.576 1.00 . A A . 20 THR HG1 1 1
18 7034 1 1 20 THR HG21 H 3.508 1.590 -6.258 1.00 . A A . 20 THR HG21 1 1
18 7035 1 1 20 THR HG22 H 1.965 1.527 -7.107 1.00 . A A . 20 THR HG22 1 1
18 7036 1 1 20 THR HG23 H 3.138 0.224 -7.310 1.00 . A A . 20 THR HG23 1 1
18 7037 1 1 20 THR N N 2.467 1.661 -3.557 1.00 . A A . 20 THR N 1 1
18 7038 1 1 20 THR O O 0.764 -0.240 -2.597 1.00 . A A . 20 THR O 1 1
18 7039 1 1 20 THR OG1 O 3.112 -0.617 -4.781 1.00 . A A . 20 THR OG1 1 1
18 7040 1 1 21 CYS C C -2.015 -1.475 -4.082 1.00 . A A . 21 CYS C 1 1
18 7041 1 1 21 CYS CA C -1.867 -0.165 -3.362 1.00 . A A . 21 CYS CA 1 1
18 7042 1 1 21 CYS CB C -3.187 0.617 -3.401 1.00 . A A . 21 CYS CB 1 1
18 7043 1 1 21 CYS H H -1.010 1.102 -4.797 1.00 . A A . 21 CYS H 1 1
18 7044 1 1 21 CYS HA H -1.574 -0.350 -2.338 1.00 . A A . 21 CYS HA 1 1
18 7045 1 1 21 CYS HB2 H -3.052 1.620 -3.031 1.00 . A A . 21 CYS HB2 1 1
18 7046 1 1 21 CYS HB3 H -3.538 0.643 -4.422 1.00 . A A . 21 CYS HB3 1 1
18 7047 1 1 21 CYS N N -0.805 0.545 -4.014 1.00 . A A . 21 CYS N 1 1
18 7048 1 1 21 CYS O O -2.776 -1.591 -5.041 1.00 . A A . 21 CYS O 1 1
18 7049 1 1 21 CYS SG S -4.511 -0.105 -2.401 1.00 . A A . 21 CYS SG 1 1
18 7050 1 1 22 SER C C -1.907 -4.750 -3.541 1.00 . A A . 22 SER C 1 1
18 7051 1 1 22 SER CA C -1.198 -3.685 -4.373 1.00 . A A . 22 SER CA 1 1
18 7052 1 1 22 SER CB C 0.254 -4.075 -4.677 1.00 . A A . 22 SER CB 1 1
18 7053 1 1 22 SER H H -0.614 -2.248 -2.947 1.00 . A A . 22 SER H 1 1
18 7054 1 1 22 SER HA H -1.723 -3.561 -5.309 1.00 . A A . 22 SER HA 1 1
18 7055 1 1 22 SER HB2 H 0.751 -3.248 -5.164 1.00 . A A . 22 SER HB2 1 1
18 7056 1 1 22 SER HB3 H 0.762 -4.297 -3.750 1.00 . A A . 22 SER HB3 1 1
18 7057 1 1 22 SER HG H -0.428 -5.172 -6.121 1.00 . A A . 22 SER HG 1 1
18 7058 1 1 22 SER N N -1.217 -2.423 -3.699 1.00 . A A . 22 SER N 1 1
18 7059 1 1 22 SER O O -2.268 -5.818 -4.044 1.00 . A A . 22 SER O 1 1
18 7060 1 1 22 SER OG O 0.332 -5.205 -5.523 1.00 . A A . 22 SER OG 1 1
18 7061 1 1 23 TRP C C -3.787 -4.608 -0.599 1.00 . A A . 23 TRP C 1 1
18 7062 1 1 23 TRP CA C -2.774 -5.381 -1.395 1.00 . A A . 23 TRP CA 1 1
18 7063 1 1 23 TRP CB C -1.776 -6.124 -0.482 1.00 . A A . 23 TRP CB 1 1
18 7064 1 1 23 TRP CD1 C 0.543 -6.505 -1.513 1.00 . A A . 23 TRP CD1 1 1
18 7065 1 1 23 TRP CD2 C -0.894 -8.176 -1.876 1.00 . A A . 23 TRP CD2 1 1
18 7066 1 1 23 TRP CE2 C 0.333 -8.496 -2.488 1.00 . A A . 23 TRP CE2 1 1
18 7067 1 1 23 TRP CE3 C -1.947 -9.080 -1.975 1.00 . A A . 23 TRP CE3 1 1
18 7068 1 1 23 TRP CG C -0.734 -6.897 -1.248 1.00 . A A . 23 TRP CG 1 1
18 7069 1 1 23 TRP CH2 C -0.523 -10.542 -3.267 1.00 . A A . 23 TRP CH2 1 1
18 7070 1 1 23 TRP CZ2 C 0.528 -9.679 -3.187 1.00 . A A . 23 TRP CZ2 1 1
18 7071 1 1 23 TRP CZ3 C -1.750 -10.252 -2.670 1.00 . A A . 23 TRP CZ3 1 1
18 7072 1 1 23 TRP H H -1.825 -3.602 -1.906 1.00 . A A . 23 TRP H 1 1
18 7073 1 1 23 TRP HA H -3.298 -6.095 -2.012 1.00 . A A . 23 TRP HA 1 1
18 7074 1 1 23 TRP HB2 H -1.265 -5.403 0.140 1.00 . A A . 23 TRP HB2 1 1
18 7075 1 1 23 TRP HB3 H -2.315 -6.815 0.147 1.00 . A A . 23 TRP HB3 1 1
18 7076 1 1 23 TRP HD1 H 0.963 -5.570 -1.175 1.00 . A A . 23 TRP HD1 1 1
18 7077 1 1 23 TRP HE1 H 2.121 -7.429 -2.569 1.00 . A A . 23 TRP HE1 1 1
18 7078 1 1 23 TRP HE3 H -2.904 -8.874 -1.520 1.00 . A A . 23 TRP HE3 1 1
18 7079 1 1 23 TRP HH2 H -0.418 -11.472 -3.805 1.00 . A A . 23 TRP HH2 1 1
18 7080 1 1 23 TRP HZ2 H 1.470 -9.925 -3.657 1.00 . A A . 23 TRP HZ2 1 1
18 7081 1 1 23 TRP HZ3 H -2.555 -10.967 -2.761 1.00 . A A . 23 TRP HZ3 1 1
18 7082 1 1 23 TRP N N -2.106 -4.465 -2.278 1.00 . A A . 23 TRP N 1 1
18 7083 1 1 23 TRP NE1 N 1.190 -7.465 -2.250 1.00 . A A . 23 TRP NE1 1 1
18 7084 1 1 23 TRP O O -3.592 -4.323 0.576 1.00 . A A . 23 TRP O 1 1
18 7085 1 1 24 TRP C C -6.482 -3.983 0.523 1.00 . A A . 24 TRP C 1 1
18 7086 1 1 24 TRP CA C -5.897 -3.369 -0.759 1.00 . A A . 24 TRP CA 1 1
18 7087 1 1 24 TRP CB C -6.985 -3.185 -1.839 1.00 . A A . 24 TRP CB 1 1
18 7088 1 1 24 TRP CD1 C -8.022 -0.861 -1.593 1.00 . A A . 24 TRP CD1 1 1
18 7089 1 1 24 TRP CD2 C -9.364 -2.535 -0.956 1.00 . A A . 24 TRP CD2 1 1
18 7090 1 1 24 TRP CE2 C -10.046 -1.320 -0.760 1.00 . A A . 24 TRP CE2 1 1
18 7091 1 1 24 TRP CE3 C -10.009 -3.729 -0.627 1.00 . A A . 24 TRP CE3 1 1
18 7092 1 1 24 TRP CG C -8.068 -2.219 -1.476 1.00 . A A . 24 TRP CG 1 1
18 7093 1 1 24 TRP CH2 C -11.943 -2.448 0.055 1.00 . A A . 24 TRP CH2 1 1
18 7094 1 1 24 TRP CZ2 C -11.337 -1.264 -0.254 1.00 . A A . 24 TRP CZ2 1 1
18 7095 1 1 24 TRP CZ3 C -11.291 -3.673 -0.127 1.00 . A A . 24 TRP CZ3 1 1
18 7096 1 1 24 TRP H H -4.934 -4.542 -2.212 1.00 . A A . 24 TRP H 1 1
18 7097 1 1 24 TRP HA H -5.455 -2.411 -0.540 1.00 . A A . 24 TRP HA 1 1
18 7098 1 1 24 TRP HB2 H -6.521 -2.824 -2.743 1.00 . A A . 24 TRP HB2 1 1
18 7099 1 1 24 TRP HB3 H -7.443 -4.142 -2.039 1.00 . A A . 24 TRP HB3 1 1
18 7100 1 1 24 TRP HD1 H -7.161 -0.315 -1.963 1.00 . A A . 24 TRP HD1 1 1
18 7101 1 1 24 TRP HE1 H -9.450 0.644 -1.108 1.00 . A A . 24 TRP HE1 1 1
18 7102 1 1 24 TRP HE3 H -9.519 -4.682 -0.765 1.00 . A A . 24 TRP HE3 1 1
18 7103 1 1 24 TRP HH2 H -12.948 -2.451 0.450 1.00 . A A . 24 TRP HH2 1 1
18 7104 1 1 24 TRP HZ2 H -11.855 -0.328 -0.106 1.00 . A A . 24 TRP HZ2 1 1
18 7105 1 1 24 TRP HZ3 H -11.808 -4.587 0.130 1.00 . A A . 24 TRP HZ3 1 1
18 7106 1 1 24 TRP N N -4.841 -4.218 -1.290 1.00 . A A . 24 TRP N 1 1
18 7107 1 1 24 TRP NE1 N -9.213 -0.313 -1.153 1.00 . A A . 24 TRP NE1 1 1
18 7108 1 1 24 TRP O O -6.745 -5.198 0.568 1.00 . A A . 24 TRP O 1 1
18 7109 1 1 25 PRO C C -5.154 -1.302 2.229 1.00 . A A . 25 PRO C 1 1
18 7110 1 1 25 PRO CA C -6.490 -1.733 1.586 1.00 . A A . 25 PRO CA 1 1
18 7111 1 1 25 PRO CB C -7.664 -1.259 2.461 1.00 . A A . 25 PRO CB 1 1
18 7112 1 1 25 PRO CD C -7.208 -3.616 2.873 1.00 . A A . 25 PRO CD 1 1
18 7113 1 1 25 PRO CG C -8.031 -2.433 3.334 1.00 . A A . 25 PRO CG 1 1
18 7114 1 1 25 PRO HA H -6.591 -1.292 0.606 1.00 . A A . 25 PRO HA 1 1
18 7115 1 1 25 PRO HB2 H -7.349 -0.410 3.052 1.00 . A A . 25 PRO HB2 1 1
18 7116 1 1 25 PRO HB3 H -8.490 -0.969 1.828 1.00 . A A . 25 PRO HB3 1 1
18 7117 1 1 25 PRO HD2 H -6.394 -3.807 3.557 1.00 . A A . 25 PRO HD2 1 1
18 7118 1 1 25 PRO HD3 H -7.825 -4.494 2.765 1.00 . A A . 25 PRO HD3 1 1
18 7119 1 1 25 PRO HG2 H -7.802 -2.205 4.364 1.00 . A A . 25 PRO HG2 1 1
18 7120 1 1 25 PRO HG3 H -9.084 -2.648 3.230 1.00 . A A . 25 PRO HG3 1 1
18 7121 1 1 25 PRO N N -6.702 -3.179 1.582 1.00 . A A . 25 PRO N 1 1
18 7122 1 1 25 PRO O O -5.067 -0.238 2.837 1.00 . A A . 25 PRO O 1 1
18 7123 1 1 26 VAL C C -1.861 -1.350 1.533 1.00 . A A . 26 VAL C 1 1
18 7124 1 1 26 VAL CA C -2.823 -1.782 2.638 1.00 . A A . 26 VAL CA 1 1
18 7125 1 1 26 VAL CB C -2.220 -3.010 3.398 1.00 . A A . 26 VAL CB 1 1
18 7126 1 1 26 VAL CG1 C -0.859 -2.681 4.020 1.00 . A A . 26 VAL CG1 1 1
18 7127 1 1 26 VAL CG2 C -3.181 -3.504 4.468 1.00 . A A . 26 VAL CG2 1 1
18 7128 1 1 26 VAL H H -4.189 -2.907 1.518 1.00 . A A . 26 VAL H 1 1
18 7129 1 1 26 VAL HA H -2.948 -0.965 3.334 1.00 . A A . 26 VAL HA 1 1
18 7130 1 1 26 VAL HB H -2.075 -3.805 2.681 1.00 . A A . 26 VAL HB 1 1
18 7131 1 1 26 VAL HG11 H -0.971 -1.876 4.731 1.00 . A A . 26 VAL HG11 1 1
18 7132 1 1 26 VAL HG12 H -0.173 -2.368 3.244 1.00 . A A . 26 VAL HG12 1 1
18 7133 1 1 26 VAL HG13 H -0.461 -3.551 4.519 1.00 . A A . 26 VAL HG13 1 1
18 7134 1 1 26 VAL HG21 H -3.368 -2.708 5.174 1.00 . A A . 26 VAL HG21 1 1
18 7135 1 1 26 VAL HG22 H -2.744 -4.346 4.984 1.00 . A A . 26 VAL HG22 1 1
18 7136 1 1 26 VAL HG23 H -4.111 -3.803 4.008 1.00 . A A . 26 VAL HG23 1 1
18 7137 1 1 26 VAL N N -4.123 -2.092 2.066 1.00 . A A . 26 VAL N 1 1
18 7138 1 1 26 VAL O O -1.851 -1.926 0.432 1.00 . A A . 26 VAL O 1 1
18 7139 1 1 27 CYS C C 1.154 -0.685 1.037 1.00 . A A . 27 CYS C 1 1
18 7140 1 1 27 CYS CA C -0.104 0.072 0.847 1.00 . A A . 27 CYS CA 1 1
18 7141 1 1 27 CYS CB C 0.213 1.538 0.945 1.00 . A A . 27 CYS CB 1 1
18 7142 1 1 27 CYS H H -1.092 0.130 2.659 1.00 . A A . 27 CYS H 1 1
18 7143 1 1 27 CYS HA H -0.498 -0.130 -0.137 1.00 . A A . 27 CYS HA 1 1
18 7144 1 1 27 CYS HB2 H 0.589 1.737 1.931 1.00 . A A . 27 CYS HB2 1 1
18 7145 1 1 27 CYS HB3 H 1.020 1.726 0.255 1.00 . A A . 27 CYS HB3 1 1
18 7146 1 1 27 CYS N N -1.062 -0.344 1.803 1.00 . A A . 27 CYS N 1 1
18 7147 1 1 27 CYS O O 1.479 -1.155 2.132 1.00 . A A . 27 CYS O 1 1
18 7148 1 1 27 CYS SG S -1.146 2.642 0.529 1.00 . A A . 27 CYS SG 1 1
18 7149 1 1 28 THR C C 4.031 -0.673 -0.856 1.00 . A A . 28 THR C 1 1
18 7150 1 1 28 THR CA C 3.084 -1.474 -0.049 1.00 . A A . 28 THR CA 1 1
18 7151 1 1 28 THR CB C 2.906 -2.859 -0.672 1.00 . A A . 28 THR CB 1 1
18 7152 1 1 28 THR CG2 C 2.313 -3.827 0.324 1.00 . A A . 28 THR CG2 1 1
18 7153 1 1 28 THR H H 1.532 -0.298 -0.792 1.00 . A A . 28 THR H 1 1
18 7154 1 1 28 THR HA H 3.464 -1.586 0.955 1.00 . A A . 28 THR HA 1 1
18 7155 1 1 28 THR HB H 3.885 -3.212 -0.962 1.00 . A A . 28 THR HB 1 1
18 7156 1 1 28 THR HG1 H 1.798 -1.870 -1.995 1.00 . A A . 28 THR HG1 1 1
18 7157 1 1 28 THR HG21 H 1.302 -3.537 0.566 1.00 . A A . 28 THR HG21 1 1
18 7158 1 1 28 THR HG22 H 2.927 -3.764 1.210 1.00 . A A . 28 THR HG22 1 1
18 7159 1 1 28 THR HG23 H 2.355 -4.832 -0.066 1.00 . A A . 28 THR HG23 1 1
18 7160 1 1 28 THR N N 1.859 -0.779 0.000 1.00 . A A . 28 THR N 1 1
18 7161 1 1 28 THR O O 3.611 0.250 -1.527 1.00 . A A . 28 THR O 1 1
18 7162 1 1 28 THR OG1 O 2.091 -2.781 -1.860 1.00 . A A . 28 THR OG1 1 1
18 7163 1 1 29 ARG C C 6.342 -0.859 -2.942 1.00 . A A . 29 ARG C 1 1
18 7164 1 1 29 ARG CA C 6.214 -0.234 -1.561 1.00 . A A . 29 ARG CA 1 1
18 7165 1 1 29 ARG CB C 7.568 -0.165 -0.865 1.00 . A A . 29 ARG CB 1 1
18 7166 1 1 29 ARG CD C 7.726 2.262 -0.359 1.00 . A A . 29 ARG CD 1 1
18 7167 1 1 29 ARG CG C 8.302 1.113 -1.170 1.00 . A A . 29 ARG CG 1 1
18 7168 1 1 29 ARG CZ C 8.063 3.243 1.923 1.00 . A A . 29 ARG CZ 1 1
18 7169 1 1 29 ARG H H 5.577 -1.683 -0.175 1.00 . A A . 29 ARG H 1 1
18 7170 1 1 29 ARG HA H 5.804 0.751 -1.656 1.00 . A A . 29 ARG HA 1 1
18 7171 1 1 29 ARG HB2 H 7.419 -0.233 0.203 1.00 . A A . 29 ARG HB2 1 1
18 7172 1 1 29 ARG HB3 H 8.175 -0.996 -1.194 1.00 . A A . 29 ARG HB3 1 1
18 7173 1 1 29 ARG HD2 H 7.901 3.205 -0.851 1.00 . A A . 29 ARG HD2 1 1
18 7174 1 1 29 ARG HD3 H 6.663 2.078 -0.274 1.00 . A A . 29 ARG HD3 1 1
18 7175 1 1 29 ARG HE H 8.907 1.550 1.198 1.00 . A A . 29 ARG HE 1 1
18 7176 1 1 29 ARG HG2 H 9.349 0.996 -0.933 1.00 . A A . 29 ARG HG2 1 1
18 7177 1 1 29 ARG HG3 H 8.185 1.337 -2.219 1.00 . A A . 29 ARG HG3 1 1
18 7178 1 1 29 ARG HH11 H 6.638 4.249 0.860 1.00 . A A . 29 ARG HH11 1 1
18 7179 1 1 29 ARG HH12 H 7.014 4.929 2.385 1.00 . A A . 29 ARG HH12 1 1
18 7180 1 1 29 ARG HH21 H 9.389 2.514 3.311 1.00 . A A . 29 ARG HH21 1 1
18 7181 1 1 29 ARG HH22 H 8.593 3.951 3.749 1.00 . A A . 29 ARG HH22 1 1
18 7182 1 1 29 ARG N N 5.282 -0.986 -0.800 1.00 . A A . 29 ARG N 1 1
18 7183 1 1 29 ARG NE N 8.281 2.284 1.005 1.00 . A A . 29 ARG NE 1 1
18 7184 1 1 29 ARG NH1 N 7.176 4.204 1.706 1.00 . A A . 29 ARG NH1 1 1
18 7185 1 1 29 ARG NH2 N 8.721 3.221 3.070 1.00 . A A . 29 ARG NH2 1 1
18 7186 1 1 29 ARG O O 5.807 -0.357 -3.912 1.00 . A A . 29 ARG O 1 1
18 7187 1 1 30 ASN C C 6.540 -4.110 -3.856 1.00 . A A . 30 ASN C 1 1
18 7188 1 1 30 ASN CA C 7.189 -2.799 -4.143 1.00 . A A . 30 ASN CA 1 1
18 7189 1 1 30 ASN CB C 8.696 -2.988 -4.324 1.00 . A A . 30 ASN CB 1 1
18 7190 1 1 30 ASN CG C 9.403 -3.409 -3.043 1.00 . A A . 30 ASN CG 1 1
18 7191 1 1 30 ASN H H 7.292 -2.452 -2.169 1.00 . A A . 30 ASN H 1 1
18 7192 1 1 30 ASN HA H 6.755 -2.325 -5.009 1.00 . A A . 30 ASN HA 1 1
18 7193 1 1 30 ASN HB2 H 8.809 -3.800 -5.016 1.00 . A A . 30 ASN HB2 1 1
18 7194 1 1 30 ASN HB3 H 9.149 -2.087 -4.709 1.00 . A A . 30 ASN HB3 1 1
18 7195 1 1 30 ASN HD21 H 9.813 -1.520 -2.632 1.00 . A A . 30 ASN HD21 1 1
18 7196 1 1 30 ASN HD22 H 10.369 -2.645 -1.476 1.00 . A A . 30 ASN HD22 1 1
18 7197 1 1 30 ASN N N 6.953 -2.009 -2.970 1.00 . A A . 30 ASN N 1 1
18 7198 1 1 30 ASN ND2 N 9.906 -2.446 -2.319 1.00 . A A . 30 ASN ND2 1 1
18 7199 1 1 30 ASN O O 6.928 -5.170 -4.334 1.00 . A A . 30 ASN O 1 1
18 7200 1 1 30 ASN OD1 O 9.509 -4.595 -2.717 1.00 . A A . 30 ASN OD1 1 1
19 7201 1 1 1 GLY C C 5.460 -5.535 -0.268 1.00 . A A . 1 GLY C 1 1
19 7202 1 1 1 GLY CA C 4.858 -5.626 -1.650 1.00 . A A . 1 GLY CA 1 1
19 7203 1 1 1 GLY H1 H 5.052 -3.687 -2.425 1.00 . A A . 1 GLY H1 1 1
19 7204 1 1 1 GLY HA2 H 3.792 -5.476 -1.596 1.00 . A A . 1 GLY HA2 1 1
19 7205 1 1 1 GLY HA3 H 5.099 -6.584 -2.082 1.00 . A A . 1 GLY HA3 1 1
19 7206 1 1 1 GLY N N 5.402 -4.600 -2.474 1.00 . A A . 1 GLY N 1 1
19 7207 1 1 1 GLY O O 5.294 -6.415 0.566 1.00 . A A . 1 GLY O 1 1
19 7208 1 1 2 LEU C C 6.102 -3.087 1.989 1.00 . A A . 2 LEU C 1 1
19 7209 1 1 2 LEU CA C 6.823 -4.194 1.223 1.00 . A A . 2 LEU CA 1 1
19 7210 1 1 2 LEU CB C 8.266 -3.780 0.939 1.00 . A A . 2 LEU CB 1 1
19 7211 1 1 2 LEU CD1 C 9.301 -4.808 2.984 1.00 . A A . 2 LEU CD1 1 1
19 7212 1 1 2 LEU CD2 C 10.522 -3.048 1.712 1.00 . A A . 2 LEU CD2 1 1
19 7213 1 1 2 LEU CG C 9.164 -3.549 2.150 1.00 . A A . 2 LEU CG 1 1
19 7214 1 1 2 LEU H H 6.174 -3.733 -0.722 1.00 . A A . 2 LEU H 1 1
19 7215 1 1 2 LEU HA H 6.823 -5.113 1.790 1.00 . A A . 2 LEU HA 1 1
19 7216 1 1 2 LEU HB2 H 8.728 -4.522 0.306 1.00 . A A . 2 LEU HB2 1 1
19 7217 1 1 2 LEU HB3 H 8.212 -2.848 0.395 1.00 . A A . 2 LEU HB3 1 1
19 7218 1 1 2 LEU HD11 H 9.953 -4.613 3.823 1.00 . A A . 2 LEU HD11 1 1
19 7219 1 1 2 LEU HD12 H 9.722 -5.594 2.375 1.00 . A A . 2 LEU HD12 1 1
19 7220 1 1 2 LEU HD13 H 8.330 -5.111 3.347 1.00 . A A . 2 LEU HD13 1 1
19 7221 1 1 2 LEU HD21 H 11.151 -2.908 2.579 1.00 . A A . 2 LEU HD21 1 1
19 7222 1 1 2 LEU HD22 H 10.406 -2.106 1.198 1.00 . A A . 2 LEU HD22 1 1
19 7223 1 1 2 LEU HD23 H 10.977 -3.767 1.048 1.00 . A A . 2 LEU HD23 1 1
19 7224 1 1 2 LEU HG H 8.710 -2.787 2.763 1.00 . A A . 2 LEU HG 1 1
19 7225 1 1 2 LEU N N 6.144 -4.425 -0.030 1.00 . A A . 2 LEU N 1 1
19 7226 1 1 2 LEU O O 6.109 -1.919 1.555 1.00 . A A . 2 LEU O 1 1
19 7227 1 1 3 PRO C C 5.679 -1.585 4.675 1.00 . A A . 3 PRO C 1 1
19 7228 1 1 3 PRO CA C 4.723 -2.420 3.856 1.00 . A A . 3 PRO CA 1 1
19 7229 1 1 3 PRO CB C 3.778 -3.211 4.764 1.00 . A A . 3 PRO CB 1 1
19 7230 1 1 3 PRO CD C 5.291 -4.742 3.674 1.00 . A A . 3 PRO CD 1 1
19 7231 1 1 3 PRO CG C 3.989 -4.654 4.420 1.00 . A A . 3 PRO CG 1 1
19 7232 1 1 3 PRO HA H 4.154 -1.764 3.215 1.00 . A A . 3 PRO HA 1 1
19 7233 1 1 3 PRO HB2 H 4.042 -3.002 5.790 1.00 . A A . 3 PRO HB2 1 1
19 7234 1 1 3 PRO HB3 H 2.763 -2.896 4.578 1.00 . A A . 3 PRO HB3 1 1
19 7235 1 1 3 PRO HD2 H 6.108 -4.958 4.347 1.00 . A A . 3 PRO HD2 1 1
19 7236 1 1 3 PRO HD3 H 5.216 -5.494 2.903 1.00 . A A . 3 PRO HD3 1 1
19 7237 1 1 3 PRO HG2 H 4.036 -5.244 5.324 1.00 . A A . 3 PRO HG2 1 1
19 7238 1 1 3 PRO HG3 H 3.177 -4.999 3.796 1.00 . A A . 3 PRO HG3 1 1
19 7239 1 1 3 PRO N N 5.425 -3.405 3.085 1.00 . A A . 3 PRO N 1 1
19 7240 1 1 3 PRO O O 5.976 -1.894 5.829 1.00 . A A . 3 PRO O 1 1
19 7241 1 1 4 VAL C C 6.611 1.737 4.585 1.00 . A A . 4 VAL C 1 1
19 7242 1 1 4 VAL CA C 7.124 0.337 4.711 1.00 . A A . 4 VAL CA 1 1
19 7243 1 1 4 VAL CB C 8.582 0.244 4.191 1.00 . A A . 4 VAL CB 1 1
19 7244 1 1 4 VAL CG1 C 9.241 -1.031 4.684 1.00 . A A . 4 VAL CG1 1 1
19 7245 1 1 4 VAL CG2 C 8.633 0.328 2.665 1.00 . A A . 4 VAL CG2 1 1
19 7246 1 1 4 VAL H H 6.055 -0.476 3.080 1.00 . A A . 4 VAL H 1 1
19 7247 1 1 4 VAL HA H 7.114 0.075 5.760 1.00 . A A . 4 VAL HA 1 1
19 7248 1 1 4 VAL HB H 9.132 1.077 4.601 1.00 . A A . 4 VAL HB 1 1
19 7249 1 1 4 VAL HG11 H 10.205 -1.150 4.210 1.00 . A A . 4 VAL HG11 1 1
19 7250 1 1 4 VAL HG12 H 8.606 -1.878 4.477 1.00 . A A . 4 VAL HG12 1 1
19 7251 1 1 4 VAL HG13 H 9.382 -0.960 5.753 1.00 . A A . 4 VAL HG13 1 1
19 7252 1 1 4 VAL HG21 H 8.213 1.269 2.343 1.00 . A A . 4 VAL HG21 1 1
19 7253 1 1 4 VAL HG22 H 8.061 -0.484 2.242 1.00 . A A . 4 VAL HG22 1 1
19 7254 1 1 4 VAL HG23 H 9.658 0.257 2.333 1.00 . A A . 4 VAL HG23 1 1
19 7255 1 1 4 VAL N N 6.228 -0.581 4.044 1.00 . A A . 4 VAL N 1 1
19 7256 1 1 4 VAL O O 7.349 2.705 4.764 1.00 . A A . 4 VAL O 1 1
19 7257 1 1 5 CYS C C 3.825 3.418 5.377 1.00 . A A . 5 CYS C 1 1
19 7258 1 1 5 CYS CA C 4.741 3.133 4.205 1.00 . A A . 5 CYS CA 1 1
19 7259 1 1 5 CYS CB C 4.089 3.377 2.851 1.00 . A A . 5 CYS CB 1 1
19 7260 1 1 5 CYS H H 4.783 1.056 4.171 1.00 . A A . 5 CYS H 1 1
19 7261 1 1 5 CYS HA H 5.610 3.759 4.281 1.00 . A A . 5 CYS HA 1 1
19 7262 1 1 5 CYS HB2 H 3.510 2.504 2.585 1.00 . A A . 5 CYS HB2 1 1
19 7263 1 1 5 CYS HB3 H 3.433 4.227 2.944 1.00 . A A . 5 CYS HB3 1 1
19 7264 1 1 5 CYS N N 5.336 1.850 4.300 1.00 . A A . 5 CYS N 1 1
19 7265 1 1 5 CYS O O 3.568 4.563 5.719 1.00 . A A . 5 CYS O 1 1
19 7266 1 1 5 CYS SG S 5.304 3.695 1.509 1.00 . A A . 5 CYS SG 1 1
19 7267 1 1 6 GLY C C 1.068 2.797 6.888 1.00 . A A . 6 GLY C 1 1
19 7268 1 1 6 GLY CA C 2.505 2.450 7.165 1.00 . A A . 6 GLY CA 1 1
19 7269 1 1 6 GLY H H 3.567 1.472 5.648 1.00 . A A . 6 GLY H 1 1
19 7270 1 1 6 GLY HA2 H 2.523 1.497 7.664 1.00 . A A . 6 GLY HA2 1 1
19 7271 1 1 6 GLY HA3 H 2.938 3.199 7.805 1.00 . A A . 6 GLY HA3 1 1
19 7272 1 1 6 GLY N N 3.335 2.356 5.983 1.00 . A A . 6 GLY N 1 1
19 7273 1 1 6 GLY O O 0.186 2.606 7.747 1.00 . A A . 6 GLY O 1 1
19 7274 1 1 7 GLU C C -1.295 2.622 4.662 1.00 . A A . 7 GLU C 1 1
19 7275 1 1 7 GLU CA C -0.502 3.715 5.360 1.00 . A A . 7 GLU CA 1 1
19 7276 1 1 7 GLU CB C -0.451 4.968 4.487 1.00 . A A . 7 GLU CB 1 1
19 7277 1 1 7 GLU CD C 0.118 5.974 2.254 1.00 . A A . 7 GLU CD 1 1
19 7278 1 1 7 GLU CG C -0.011 4.716 3.067 1.00 . A A . 7 GLU CG 1 1
19 7279 1 1 7 GLU H H 1.582 3.294 5.094 1.00 . A A . 7 GLU H 1 1
19 7280 1 1 7 GLU HA H -1.006 3.965 6.282 1.00 . A A . 7 GLU HA 1 1
19 7281 1 1 7 GLU HB2 H -1.435 5.409 4.460 1.00 . A A . 7 GLU HB2 1 1
19 7282 1 1 7 GLU HB3 H 0.233 5.671 4.935 1.00 . A A . 7 GLU HB3 1 1
19 7283 1 1 7 GLU HG2 H 0.924 4.183 3.099 1.00 . A A . 7 GLU HG2 1 1
19 7284 1 1 7 GLU HG3 H -0.748 4.075 2.602 1.00 . A A . 7 GLU HG3 1 1
19 7285 1 1 7 GLU N N 0.820 3.266 5.712 1.00 . A A . 7 GLU N 1 1
19 7286 1 1 7 GLU O O -0.768 1.545 4.328 1.00 . A A . 7 GLU O 1 1
19 7287 1 1 7 GLU OE1 O -0.800 6.814 2.272 1.00 . A A . 7 GLU OE1 1 1
19 7288 1 1 7 GLU OE2 O 1.131 6.157 1.600 1.00 . A A . 7 GLU OE2 1 1
19 7289 1 1 8 THR C C -4.066 2.697 2.585 1.00 . A A . 8 THR C 1 1
19 7290 1 1 8 THR CA C -3.436 2.023 3.781 1.00 . A A . 8 THR CA 1 1
19 7291 1 1 8 THR CB C -4.532 1.574 4.759 1.00 . A A . 8 THR CB 1 1
19 7292 1 1 8 THR CG2 C -4.050 0.453 5.648 1.00 . A A . 8 THR CG2 1 1
19 7293 1 1 8 THR H H -2.851 3.811 4.658 1.00 . A A . 8 THR H 1 1
19 7294 1 1 8 THR HA H -2.887 1.152 3.456 1.00 . A A . 8 THR HA 1 1
19 7295 1 1 8 THR HB H -5.369 1.230 4.172 1.00 . A A . 8 THR HB 1 1
19 7296 1 1 8 THR HG1 H -4.242 2.874 6.174 1.00 . A A . 8 THR HG1 1 1
19 7297 1 1 8 THR HG21 H -3.187 0.779 6.208 1.00 . A A . 8 THR HG21 1 1
19 7298 1 1 8 THR HG22 H -3.798 -0.402 5.039 1.00 . A A . 8 THR HG22 1 1
19 7299 1 1 8 THR HG23 H -4.848 0.192 6.328 1.00 . A A . 8 THR HG23 1 1
19 7300 1 1 8 THR N N -2.528 2.918 4.422 1.00 . A A . 8 THR N 1 1
19 7301 1 1 8 THR O O -4.045 3.933 2.475 1.00 . A A . 8 THR O 1 1
19 7302 1 1 8 THR OG1 O -4.969 2.690 5.564 1.00 . A A . 8 THR OG1 1 1
19 7303 1 1 9 CYS C C -6.670 1.908 0.554 1.00 . A A . 9 CYS C 1 1
19 7304 1 1 9 CYS CA C -5.254 2.411 0.560 1.00 . A A . 9 CYS CA 1 1
19 7305 1 1 9 CYS CB C -4.503 1.981 -0.708 1.00 . A A . 9 CYS CB 1 1
19 7306 1 1 9 CYS H H -4.603 0.945 1.823 1.00 . A A . 9 CYS H 1 1
19 7307 1 1 9 CYS HA H -5.250 3.489 0.621 1.00 . A A . 9 CYS HA 1 1
19 7308 1 1 9 CYS HB2 H -5.144 2.164 -1.560 1.00 . A A . 9 CYS HB2 1 1
19 7309 1 1 9 CYS HB3 H -3.606 2.571 -0.818 1.00 . A A . 9 CYS HB3 1 1
19 7310 1 1 9 CYS N N -4.604 1.924 1.711 1.00 . A A . 9 CYS N 1 1
19 7311 1 1 9 CYS O O -6.940 0.821 0.114 1.00 . A A . 9 CYS O 1 1
19 7312 1 1 9 CYS SG S -4.040 0.205 -0.736 1.00 . A A . 9 CYS SG 1 1
19 7313 1 1 10 VAL C C -9.568 2.582 -0.207 1.00 . A A . 10 VAL C 1 1
19 7314 1 1 10 VAL CA C -8.943 2.258 1.146 1.00 . A A . 10 VAL CA 1 1
19 7315 1 1 10 VAL CB C -9.730 2.923 2.302 1.00 . A A . 10 VAL CB 1 1
19 7316 1 1 10 VAL CG1 C -11.183 2.478 2.298 1.00 . A A . 10 VAL CG1 1 1
19 7317 1 1 10 VAL CG2 C -9.088 2.592 3.642 1.00 . A A . 10 VAL CG2 1 1
19 7318 1 1 10 VAL H H -7.293 3.506 1.554 1.00 . A A . 10 VAL H 1 1
19 7319 1 1 10 VAL HA H -8.954 1.185 1.272 1.00 . A A . 10 VAL HA 1 1
19 7320 1 1 10 VAL HB H -9.683 3.992 2.163 1.00 . A A . 10 VAL HB 1 1
19 7321 1 1 10 VAL HG11 H -11.649 2.780 1.372 1.00 . A A . 10 VAL HG11 1 1
19 7322 1 1 10 VAL HG12 H -11.704 2.924 3.131 1.00 . A A . 10 VAL HG12 1 1
19 7323 1 1 10 VAL HG13 H -11.222 1.402 2.382 1.00 . A A . 10 VAL HG13 1 1
19 7324 1 1 10 VAL HG21 H -9.645 3.069 4.436 1.00 . A A . 10 VAL HG21 1 1
19 7325 1 1 10 VAL HG22 H -8.068 2.944 3.652 1.00 . A A . 10 VAL HG22 1 1
19 7326 1 1 10 VAL HG23 H -9.099 1.521 3.790 1.00 . A A . 10 VAL HG23 1 1
19 7327 1 1 10 VAL N N -7.562 2.663 1.129 1.00 . A A . 10 VAL N 1 1
19 7328 1 1 10 VAL O O -10.339 1.795 -0.759 1.00 . A A . 10 VAL O 1 1
19 7329 1 1 11 GLY C C -8.758 3.551 -3.169 1.00 . A A . 11 GLY C 1 1
19 7330 1 1 11 GLY CA C -9.636 4.102 -2.063 1.00 . A A . 11 GLY CA 1 1
19 7331 1 1 11 GLY H H -8.538 4.278 -0.281 1.00 . A A . 11 GLY H 1 1
19 7332 1 1 11 GLY HA2 H -10.645 3.743 -2.197 1.00 . A A . 11 GLY HA2 1 1
19 7333 1 1 11 GLY HA3 H -9.630 5.181 -2.120 1.00 . A A . 11 GLY HA3 1 1
19 7334 1 1 11 GLY N N -9.161 3.697 -0.766 1.00 . A A . 11 GLY N 1 1
19 7335 1 1 11 GLY O O -9.149 3.552 -4.344 1.00 . A A . 11 GLY O 1 1
19 7336 1 1 12 GLY C C -5.590 3.396 -4.254 1.00 . A A . 12 GLY C 1 1
19 7337 1 1 12 GLY CA C -6.688 2.468 -3.774 1.00 . A A . 12 GLY CA 1 1
19 7338 1 1 12 GLY H H -7.301 3.139 -1.857 1.00 . A A . 12 GLY H 1 1
19 7339 1 1 12 GLY HA2 H -6.241 1.578 -3.356 1.00 . A A . 12 GLY HA2 1 1
19 7340 1 1 12 GLY HA3 H -7.290 2.188 -4.623 1.00 . A A . 12 GLY HA3 1 1
19 7341 1 1 12 GLY N N -7.569 3.074 -2.800 1.00 . A A . 12 GLY N 1 1
19 7342 1 1 12 GLY O O -5.025 3.207 -5.322 1.00 . A A . 12 GLY O 1 1
19 7343 1 1 13 THR C C -3.560 5.738 -2.532 1.00 . A A . 13 THR C 1 1
19 7344 1 1 13 THR CA C -4.264 5.334 -3.812 1.00 . A A . 13 THR CA 1 1
19 7345 1 1 13 THR CB C -4.811 6.574 -4.539 1.00 . A A . 13 THR CB 1 1
19 7346 1 1 13 THR CG2 C -3.676 7.507 -4.949 1.00 . A A . 13 THR CG2 1 1
19 7347 1 1 13 THR H H -5.812 4.553 -2.668 1.00 . A A . 13 THR H 1 1
19 7348 1 1 13 THR HA H -3.560 4.829 -4.455 1.00 . A A . 13 THR HA 1 1
19 7349 1 1 13 THR HB H -5.465 7.082 -3.851 1.00 . A A . 13 THR HB 1 1
19 7350 1 1 13 THR HG1 H -5.557 5.185 -5.706 1.00 . A A . 13 THR HG1 1 1
19 7351 1 1 13 THR HG21 H -4.083 8.378 -5.439 1.00 . A A . 13 THR HG21 1 1
19 7352 1 1 13 THR HG22 H -3.012 6.991 -5.627 1.00 . A A . 13 THR HG22 1 1
19 7353 1 1 13 THR HG23 H -3.125 7.810 -4.070 1.00 . A A . 13 THR HG23 1 1
19 7354 1 1 13 THR N N -5.310 4.407 -3.496 1.00 . A A . 13 THR N 1 1
19 7355 1 1 13 THR O O -4.198 6.124 -1.552 1.00 . A A . 13 THR O 1 1
19 7356 1 1 13 THR OG1 O -5.537 6.154 -5.727 1.00 . A A . 13 THR OG1 1 1
19 7357 1 1 14 CYS C C -0.843 7.261 -1.527 1.00 . A A . 14 CYS C 1 1
19 7358 1 1 14 CYS CA C -1.477 5.891 -1.385 1.00 . A A . 14 CYS CA 1 1
19 7359 1 1 14 CYS CB C -0.420 4.813 -1.254 1.00 . A A . 14 CYS CB 1 1
19 7360 1 1 14 CYS H H -1.863 5.316 -3.369 1.00 . A A . 14 CYS H 1 1
19 7361 1 1 14 CYS HA H -2.107 5.874 -0.508 1.00 . A A . 14 CYS HA 1 1
19 7362 1 1 14 CYS HB2 H 0.299 4.910 -2.053 1.00 . A A . 14 CYS HB2 1 1
19 7363 1 1 14 CYS HB3 H 0.082 4.919 -0.305 1.00 . A A . 14 CYS HB3 1 1
19 7364 1 1 14 CYS N N -2.289 5.606 -2.537 1.00 . A A . 14 CYS N 1 1
19 7365 1 1 14 CYS O O -0.788 7.818 -2.628 1.00 . A A . 14 CYS O 1 1
19 7366 1 1 14 CYS SG S -1.131 3.136 -1.321 1.00 . A A . 14 CYS SG 1 1
19 7367 1 1 15 ASN C C 1.698 9.046 -0.601 1.00 . A A . 15 ASN C 1 1
19 7368 1 1 15 ASN CA C 0.199 9.122 -0.445 1.00 . A A . 15 ASN CA 1 1
19 7369 1 1 15 ASN CB C -0.154 9.887 0.845 1.00 . A A . 15 ASN CB 1 1
19 7370 1 1 15 ASN CG C -1.652 10.052 1.058 1.00 . A A . 15 ASN CG 1 1
19 7371 1 1 15 ASN H H -0.399 7.304 0.414 1.00 . A A . 15 ASN H 1 1
19 7372 1 1 15 ASN HA H -0.214 9.659 -1.284 1.00 . A A . 15 ASN HA 1 1
19 7373 1 1 15 ASN HB2 H 0.248 9.349 1.691 1.00 . A A . 15 ASN HB2 1 1
19 7374 1 1 15 ASN HB3 H 0.298 10.867 0.807 1.00 . A A . 15 ASN HB3 1 1
19 7375 1 1 15 ASN HD21 H -1.720 8.358 2.064 1.00 . A A . 15 ASN HD21 1 1
19 7376 1 1 15 ASN HD22 H -3.227 9.190 1.899 1.00 . A A . 15 ASN HD22 1 1
19 7377 1 1 15 ASN N N -0.373 7.802 -0.437 1.00 . A A . 15 ASN N 1 1
19 7378 1 1 15 ASN ND2 N -2.263 9.115 1.736 1.00 . A A . 15 ASN ND2 1 1
19 7379 1 1 15 ASN O O 2.266 9.731 -1.448 1.00 . A A . 15 ASN O 1 1
19 7380 1 1 15 ASN OD1 O -2.259 11.016 0.599 1.00 . A A . 15 ASN OD1 1 1
19 7381 1 1 16 THR C C 4.369 7.772 -1.133 1.00 . A A . 16 THR C 1 1
19 7382 1 1 16 THR CA C 3.768 8.053 0.261 1.00 . A A . 16 THR CA 1 1
19 7383 1 1 16 THR CB C 4.169 6.925 1.221 1.00 . A A . 16 THR CB 1 1
19 7384 1 1 16 THR CG2 C 5.645 7.033 1.566 1.00 . A A . 16 THR CG2 1 1
19 7385 1 1 16 THR H H 1.798 7.614 0.803 1.00 . A A . 16 THR H 1 1
19 7386 1 1 16 THR HA H 4.171 8.979 0.643 1.00 . A A . 16 THR HA 1 1
19 7387 1 1 16 THR HB H 3.983 5.969 0.756 1.00 . A A . 16 THR HB 1 1
19 7388 1 1 16 THR HG1 H 2.517 6.706 2.218 1.00 . A A . 16 THR HG1 1 1
19 7389 1 1 16 THR HG21 H 5.922 6.229 2.232 1.00 . A A . 16 THR HG21 1 1
19 7390 1 1 16 THR HG22 H 5.825 7.980 2.053 1.00 . A A . 16 THR HG22 1 1
19 7391 1 1 16 THR HG23 H 6.232 6.974 0.660 1.00 . A A . 16 THR HG23 1 1
19 7392 1 1 16 THR N N 2.325 8.208 0.219 1.00 . A A . 16 THR N 1 1
19 7393 1 1 16 THR O O 4.000 6.760 -1.795 1.00 . A A . 16 THR O 1 1
19 7394 1 1 16 THR OG1 O 3.407 7.039 2.436 1.00 . A A . 16 THR OG1 1 1
19 7395 1 1 17 PRO C C 6.784 7.167 -2.821 1.00 . A A . 17 PRO C 1 1
19 7396 1 1 17 PRO CA C 5.950 8.440 -2.882 1.00 . A A . 17 PRO CA 1 1
19 7397 1 1 17 PRO CB C 6.843 9.680 -3.048 1.00 . A A . 17 PRO CB 1 1
19 7398 1 1 17 PRO CD C 5.726 9.887 -0.945 1.00 . A A . 17 PRO CD 1 1
19 7399 1 1 17 PRO CG C 6.982 10.253 -1.680 1.00 . A A . 17 PRO CG 1 1
19 7400 1 1 17 PRO HA H 5.237 8.368 -3.689 1.00 . A A . 17 PRO HA 1 1
19 7401 1 1 17 PRO HB2 H 7.800 9.381 -3.450 1.00 . A A . 17 PRO HB2 1 1
19 7402 1 1 17 PRO HB3 H 6.370 10.381 -3.723 1.00 . A A . 17 PRO HB3 1 1
19 7403 1 1 17 PRO HD2 H 5.957 9.703 0.094 1.00 . A A . 17 PRO HD2 1 1
19 7404 1 1 17 PRO HD3 H 4.986 10.667 -1.040 1.00 . A A . 17 PRO HD3 1 1
19 7405 1 1 17 PRO HG2 H 7.842 9.821 -1.189 1.00 . A A . 17 PRO HG2 1 1
19 7406 1 1 17 PRO HG3 H 7.085 11.325 -1.738 1.00 . A A . 17 PRO HG3 1 1
19 7407 1 1 17 PRO N N 5.279 8.645 -1.613 1.00 . A A . 17 PRO N 1 1
19 7408 1 1 17 PRO O O 7.714 7.047 -2.014 1.00 . A A . 17 PRO O 1 1
19 7409 1 1 18 GLY C C 6.158 3.810 -3.315 1.00 . A A . 18 GLY C 1 1
19 7410 1 1 18 GLY CA C 7.080 4.949 -3.597 1.00 . A A . 18 GLY CA 1 1
19 7411 1 1 18 GLY H H 5.642 6.363 -4.210 1.00 . A A . 18 GLY H 1 1
19 7412 1 1 18 GLY HA2 H 7.499 4.787 -4.574 1.00 . A A . 18 GLY HA2 1 1
19 7413 1 1 18 GLY HA3 H 7.865 4.960 -2.856 1.00 . A A . 18 GLY HA3 1 1
19 7414 1 1 18 GLY N N 6.398 6.204 -3.603 1.00 . A A . 18 GLY N 1 1
19 7415 1 1 18 GLY O O 6.445 2.666 -3.662 1.00 . A A . 18 GLY O 1 1
19 7416 1 1 19 CYS C C 2.904 3.101 -3.299 1.00 . A A . 19 CYS C 1 1
19 7417 1 1 19 CYS CA C 4.103 3.036 -2.432 1.00 . A A . 19 CYS CA 1 1
19 7418 1 1 19 CYS CB C 3.692 2.911 -0.974 1.00 . A A . 19 CYS CB 1 1
19 7419 1 1 19 CYS H H 4.852 5.028 -2.480 1.00 . A A . 19 CYS H 1 1
19 7420 1 1 19 CYS HA H 4.618 2.125 -2.704 1.00 . A A . 19 CYS HA 1 1
19 7421 1 1 19 CYS HB2 H 3.305 3.855 -0.641 1.00 . A A . 19 CYS HB2 1 1
19 7422 1 1 19 CYS HB3 H 2.866 2.214 -0.946 1.00 . A A . 19 CYS HB3 1 1
19 7423 1 1 19 CYS N N 5.048 4.092 -2.704 1.00 . A A . 19 CYS N 1 1
19 7424 1 1 19 CYS O O 2.503 4.160 -3.790 1.00 . A A . 19 CYS O 1 1
19 7425 1 1 19 CYS SG S 5.000 2.258 0.137 1.00 . A A . 19 CYS SG 1 1
19 7426 1 1 20 THR C C 0.282 0.783 -3.544 1.00 . A A . 20 THR C 1 1
19 7427 1 1 20 THR CA C 1.204 1.745 -4.262 1.00 . A A . 20 THR CA 1 1
19 7428 1 1 20 THR CB C 1.623 1.141 -5.612 1.00 . A A . 20 THR CB 1 1
19 7429 1 1 20 THR CG2 C 2.100 2.198 -6.599 1.00 . A A . 20 THR CG2 1 1
19 7430 1 1 20 THR H H 2.703 1.200 -2.977 1.00 . A A . 20 THR H 1 1
19 7431 1 1 20 THR HA H 0.692 2.677 -4.443 1.00 . A A . 20 THR HA 1 1
19 7432 1 1 20 THR HB H 0.750 0.647 -5.998 1.00 . A A . 20 THR HB 1 1
19 7433 1 1 20 THR HG1 H 3.484 0.554 -5.628 1.00 . A A . 20 THR HG1 1 1
19 7434 1 1 20 THR HG21 H 2.951 2.716 -6.184 1.00 . A A . 20 THR HG21 1 1
19 7435 1 1 20 THR HG22 H 1.304 2.904 -6.784 1.00 . A A . 20 THR HG22 1 1
19 7436 1 1 20 THR HG23 H 2.385 1.723 -7.526 1.00 . A A . 20 THR HG23 1 1
19 7437 1 1 20 THR N N 2.338 1.971 -3.461 1.00 . A A . 20 THR N 1 1
19 7438 1 1 20 THR O O 0.682 0.142 -2.538 1.00 . A A . 20 THR O 1 1
19 7439 1 1 20 THR OG1 O 2.641 0.141 -5.410 1.00 . A A . 20 THR OG1 1 1
19 7440 1 1 21 CYS C C -1.740 -1.580 -4.173 1.00 . A A . 21 CYS C 1 1
19 7441 1 1 21 CYS CA C -1.879 -0.237 -3.462 1.00 . A A . 21 CYS CA 1 1
19 7442 1 1 21 CYS CB C -3.293 0.323 -3.634 1.00 . A A . 21 CYS CB 1 1
19 7443 1 1 21 CYS H H -1.184 1.202 -4.809 1.00 . A A . 21 CYS H 1 1
19 7444 1 1 21 CYS HA H -1.657 -0.359 -2.412 1.00 . A A . 21 CYS HA 1 1
19 7445 1 1 21 CYS HB2 H -3.309 1.378 -3.412 1.00 . A A . 21 CYS HB2 1 1
19 7446 1 1 21 CYS HB3 H -3.575 0.156 -4.662 1.00 . A A . 21 CYS HB3 1 1
19 7447 1 1 21 CYS N N -0.919 0.664 -4.031 1.00 . A A . 21 CYS N 1 1
19 7448 1 1 21 CYS O O -2.626 -2.018 -4.912 1.00 . A A . 21 CYS O 1 1
19 7449 1 1 21 CYS SG S -4.554 -0.447 -2.585 1.00 . A A . 21 CYS SG 1 1
19 7450 1 1 22 SER C C -1.158 -4.566 -4.083 1.00 . A A . 22 SER C 1 1
19 7451 1 1 22 SER CA C -0.249 -3.440 -4.597 1.00 . A A . 22 SER CA 1 1
19 7452 1 1 22 SER CB C 1.189 -3.715 -4.260 1.00 . A A . 22 SER CB 1 1
19 7453 1 1 22 SER H H 0.118 -1.809 -3.428 1.00 . A A . 22 SER H 1 1
19 7454 1 1 22 SER HA H -0.336 -3.345 -5.668 1.00 . A A . 22 SER HA 1 1
19 7455 1 1 22 SER HB2 H 1.284 -3.934 -3.206 1.00 . A A . 22 SER HB2 1 1
19 7456 1 1 22 SER HB3 H 1.513 -4.554 -4.841 1.00 . A A . 22 SER HB3 1 1
19 7457 1 1 22 SER HG H 1.479 -1.926 -5.041 1.00 . A A . 22 SER HG 1 1
19 7458 1 1 22 SER N N -0.583 -2.197 -3.990 1.00 . A A . 22 SER N 1 1
19 7459 1 1 22 SER O O -1.394 -5.570 -4.769 1.00 . A A . 22 SER O 1 1
19 7460 1 1 22 SER OG O 2.009 -2.592 -4.584 1.00 . A A . 22 SER OG 1 1
19 7461 1 1 23 TRP C C -3.529 -4.552 -1.467 1.00 . A A . 23 TRP C 1 1
19 7462 1 1 23 TRP CA C -2.567 -5.325 -2.308 1.00 . A A . 23 TRP CA 1 1
19 7463 1 1 23 TRP CB C -1.836 -6.381 -1.469 1.00 . A A . 23 TRP CB 1 1
19 7464 1 1 23 TRP CD1 C -3.169 -7.552 0.380 1.00 . A A . 23 TRP CD1 1 1
19 7465 1 1 23 TRP CD2 C -3.421 -8.448 -1.654 1.00 . A A . 23 TRP CD2 1 1
19 7466 1 1 23 TRP CE2 C -4.203 -9.179 -0.745 1.00 . A A . 23 TRP CE2 1 1
19 7467 1 1 23 TRP CE3 C -3.422 -8.825 -2.999 1.00 . A A . 23 TRP CE3 1 1
19 7468 1 1 23 TRP CG C -2.761 -7.417 -0.915 1.00 . A A . 23 TRP CG 1 1
19 7469 1 1 23 TRP CH2 C -4.959 -10.606 -2.460 1.00 . A A . 23 TRP CH2 1 1
19 7470 1 1 23 TRP CZ2 C -4.977 -10.261 -1.137 1.00 . A A . 23 TRP CZ2 1 1
19 7471 1 1 23 TRP CZ3 C -4.192 -9.899 -3.388 1.00 . A A . 23 TRP CZ3 1 1
19 7472 1 1 23 TRP H H -1.441 -3.597 -2.366 1.00 . A A . 23 TRP H 1 1
19 7473 1 1 23 TRP HA H -3.109 -5.812 -3.105 1.00 . A A . 23 TRP HA 1 1
19 7474 1 1 23 TRP HB2 H -1.102 -6.880 -2.085 1.00 . A A . 23 TRP HB2 1 1
19 7475 1 1 23 TRP HB3 H -1.339 -5.895 -0.643 1.00 . A A . 23 TRP HB3 1 1
19 7476 1 1 23 TRP HD1 H -2.842 -6.915 1.189 1.00 . A A . 23 TRP HD1 1 1
19 7477 1 1 23 TRP HE1 H -4.455 -8.922 1.324 1.00 . A A . 23 TRP HE1 1 1
19 7478 1 1 23 TRP HE3 H -2.834 -8.290 -3.730 1.00 . A A . 23 TRP HE3 1 1
19 7479 1 1 23 TRP HH2 H -5.547 -11.444 -2.806 1.00 . A A . 23 TRP HH2 1 1
19 7480 1 1 23 TRP HZ2 H -5.578 -10.824 -0.438 1.00 . A A . 23 TRP HZ2 1 1
19 7481 1 1 23 TRP HZ3 H -4.204 -10.203 -4.425 1.00 . A A . 23 TRP HZ3 1 1
19 7482 1 1 23 TRP N N -1.658 -4.397 -2.891 1.00 . A A . 23 TRP N 1 1
19 7483 1 1 23 TRP NE1 N -4.028 -8.618 0.491 1.00 . A A . 23 TRP NE1 1 1
19 7484 1 1 23 TRP O O -3.165 -4.040 -0.431 1.00 . A A . 23 TRP O 1 1
19 7485 1 1 24 TRP C C -6.085 -4.389 0.078 1.00 . A A . 24 TRP C 1 1
19 7486 1 1 24 TRP CA C -5.735 -3.670 -1.238 1.00 . A A . 24 TRP CA 1 1
19 7487 1 1 24 TRP CB C -6.967 -3.516 -2.145 1.00 . A A . 24 TRP CB 1 1
19 7488 1 1 24 TRP CD1 C -8.085 -1.245 -1.812 1.00 . A A . 24 TRP CD1 1 1
19 7489 1 1 24 TRP CD2 C -9.153 -2.935 -0.809 1.00 . A A . 24 TRP CD2 1 1
19 7490 1 1 24 TRP CE2 C -9.852 -1.747 -0.538 1.00 . A A . 24 TRP CE2 1 1
19 7491 1 1 24 TRP CE3 C -9.635 -4.132 -0.281 1.00 . A A . 24 TRP CE3 1 1
19 7492 1 1 24 TRP CG C -8.018 -2.589 -1.617 1.00 . A A . 24 TRP CG 1 1
19 7493 1 1 24 TRP CH2 C -11.453 -2.910 0.735 1.00 . A A . 24 TRP CH2 1 1
19 7494 1 1 24 TRP CZ2 C -11.005 -1.723 0.234 1.00 . A A . 24 TRP CZ2 1 1
19 7495 1 1 24 TRP CZ3 C -10.781 -4.108 0.485 1.00 . A A . 24 TRP CZ3 1 1
19 7496 1 1 24 TRP H H -4.983 -4.882 -2.767 1.00 . A A . 24 TRP H 1 1
19 7497 1 1 24 TRP HA H -5.314 -2.699 -1.033 1.00 . A A . 24 TRP HA 1 1
19 7498 1 1 24 TRP HB2 H -6.635 -3.133 -3.098 1.00 . A A . 24 TRP HB2 1 1
19 7499 1 1 24 TRP HB3 H -7.405 -4.493 -2.280 1.00 . A A . 24 TRP HB3 1 1
19 7500 1 1 24 TRP HD1 H -7.360 -0.680 -2.387 1.00 . A A . 24 TRP HD1 1 1
19 7501 1 1 24 TRP HE1 H -9.456 0.216 -1.125 1.00 . A A . 24 TRP HE1 1 1
19 7502 1 1 24 TRP HE3 H -9.124 -5.065 -0.469 1.00 . A A . 24 TRP HE3 1 1
19 7503 1 1 24 TRP HH2 H -12.345 -2.937 1.343 1.00 . A A . 24 TRP HH2 1 1
19 7504 1 1 24 TRP HZ2 H -11.541 -0.809 0.443 1.00 . A A . 24 TRP HZ2 1 1
19 7505 1 1 24 TRP HZ3 H -11.170 -5.025 0.901 1.00 . A A . 24 TRP HZ3 1 1
19 7506 1 1 24 TRP N N -4.731 -4.431 -1.934 1.00 . A A . 24 TRP N 1 1
19 7507 1 1 24 TRP NE1 N -9.187 -0.733 -1.158 1.00 . A A . 24 TRP NE1 1 1
19 7508 1 1 24 TRP O O -6.178 -5.629 0.104 1.00 . A A . 24 TRP O 1 1
19 7509 1 1 25 PRO C C -4.895 -1.694 1.918 1.00 . A A . 25 PRO C 1 1
19 7510 1 1 25 PRO CA C -6.188 -2.194 1.254 1.00 . A A . 25 PRO CA 1 1
19 7511 1 1 25 PRO CB C -7.378 -1.876 2.173 1.00 . A A . 25 PRO CB 1 1
19 7512 1 1 25 PRO CD C -6.640 -4.172 2.488 1.00 . A A . 25 PRO CD 1 1
19 7513 1 1 25 PRO CG C -7.610 -3.128 2.989 1.00 . A A . 25 PRO CG 1 1
19 7514 1 1 25 PRO HA H -6.345 -1.705 0.303 1.00 . A A . 25 PRO HA 1 1
19 7515 1 1 25 PRO HB2 H -7.126 -1.032 2.797 1.00 . A A . 25 PRO HB2 1 1
19 7516 1 1 25 PRO HB3 H -8.242 -1.634 1.571 1.00 . A A . 25 PRO HB3 1 1
19 7517 1 1 25 PRO HD2 H -5.780 -4.239 3.137 1.00 . A A . 25 PRO HD2 1 1
19 7518 1 1 25 PRO HD3 H -7.128 -5.131 2.396 1.00 . A A . 25 PRO HD3 1 1
19 7519 1 1 25 PRO HG2 H -7.430 -2.926 4.034 1.00 . A A . 25 PRO HG2 1 1
19 7520 1 1 25 PRO HG3 H -8.627 -3.465 2.849 1.00 . A A . 25 PRO HG3 1 1
19 7521 1 1 25 PRO N N -6.271 -3.650 1.190 1.00 . A A . 25 PRO N 1 1
19 7522 1 1 25 PRO O O -4.899 -0.667 2.598 1.00 . A A . 25 PRO O 1 1
19 7523 1 1 26 VAL C C -1.548 -1.433 1.311 1.00 . A A . 26 VAL C 1 1
19 7524 1 1 26 VAL CA C -2.560 -1.966 2.332 1.00 . A A . 26 VAL CA 1 1
19 7525 1 1 26 VAL CB C -1.943 -3.116 3.205 1.00 . A A . 26 VAL CB 1 1
19 7526 1 1 26 VAL CG1 C -1.628 -4.359 2.384 1.00 . A A . 26 VAL CG1 1 1
19 7527 1 1 26 VAL CG2 C -0.704 -2.638 3.960 1.00 . A A . 26 VAL CG2 1 1
19 7528 1 1 26 VAL H H -3.799 -3.098 1.039 1.00 . A A . 26 VAL H 1 1
19 7529 1 1 26 VAL HA H -2.812 -1.143 2.985 1.00 . A A . 26 VAL HA 1 1
19 7530 1 1 26 VAL HB H -2.690 -3.396 3.933 1.00 . A A . 26 VAL HB 1 1
19 7531 1 1 26 VAL HG11 H -2.537 -4.729 1.930 1.00 . A A . 26 VAL HG11 1 1
19 7532 1 1 26 VAL HG12 H -1.210 -5.120 3.027 1.00 . A A . 26 VAL HG12 1 1
19 7533 1 1 26 VAL HG13 H -0.916 -4.109 1.611 1.00 . A A . 26 VAL HG13 1 1
19 7534 1 1 26 VAL HG21 H -0.298 -3.452 4.542 1.00 . A A . 26 VAL HG21 1 1
19 7535 1 1 26 VAL HG22 H -0.973 -1.824 4.616 1.00 . A A . 26 VAL HG22 1 1
19 7536 1 1 26 VAL HG23 H 0.036 -2.298 3.252 1.00 . A A . 26 VAL HG23 1 1
19 7537 1 1 26 VAL N N -3.799 -2.361 1.692 1.00 . A A . 26 VAL N 1 1
19 7538 1 1 26 VAL O O -1.357 -2.004 0.224 1.00 . A A . 26 VAL O 1 1
19 7539 1 1 27 CYS C C 1.376 -0.455 1.026 1.00 . A A . 27 CYS C 1 1
19 7540 1 1 27 CYS CA C 0.069 0.174 0.757 1.00 . A A . 27 CYS CA 1 1
19 7541 1 1 27 CYS CB C 0.225 1.643 0.877 1.00 . A A . 27 CYS CB 1 1
19 7542 1 1 27 CYS H H -1.026 0.109 2.501 1.00 . A A . 27 CYS H 1 1
19 7543 1 1 27 CYS HA H -0.242 -0.065 -0.249 1.00 . A A . 27 CYS HA 1 1
19 7544 1 1 27 CYS HB2 H 0.695 1.830 1.821 1.00 . A A . 27 CYS HB2 1 1
19 7545 1 1 27 CYS HB3 H 0.936 1.930 0.119 1.00 . A A . 27 CYS HB3 1 1
19 7546 1 1 27 CYS N N -0.889 -0.350 1.647 1.00 . A A . 27 CYS N 1 1
19 7547 1 1 27 CYS O O 1.806 -0.633 2.177 1.00 . A A . 27 CYS O 1 1
19 7548 1 1 27 CYS SG S -1.289 2.592 0.618 1.00 . A A . 27 CYS SG 1 1
19 7549 1 1 28 THR C C 4.135 -0.848 -1.051 1.00 . A A . 28 THR C 1 1
19 7550 1 1 28 THR CA C 3.221 -1.446 -0.010 1.00 . A A . 28 THR CA 1 1
19 7551 1 1 28 THR CB C 2.977 -2.945 -0.276 1.00 . A A . 28 THR CB 1 1
19 7552 1 1 28 THR CG2 C 2.570 -3.681 0.985 1.00 . A A . 28 THR CG2 1 1
19 7553 1 1 28 THR H H 1.604 -0.417 -0.844 1.00 . A A . 28 THR H 1 1
19 7554 1 1 28 THR HA H 3.674 -1.341 0.964 1.00 . A A . 28 THR HA 1 1
19 7555 1 1 28 THR HB H 3.904 -3.361 -0.645 1.00 . A A . 28 THR HB 1 1
19 7556 1 1 28 THR HG1 H 1.125 -2.876 -0.856 1.00 . A A . 28 THR HG1 1 1
19 7557 1 1 28 THR HG21 H 3.372 -3.589 1.705 1.00 . A A . 28 THR HG21 1 1
19 7558 1 1 28 THR HG22 H 2.410 -4.724 0.756 1.00 . A A . 28 THR HG22 1 1
19 7559 1 1 28 THR HG23 H 1.670 -3.243 1.388 1.00 . A A . 28 THR HG23 1 1
19 7560 1 1 28 THR N N 2.000 -0.749 -0.008 1.00 . A A . 28 THR N 1 1
19 7561 1 1 28 THR O O 3.685 -0.093 -1.914 1.00 . A A . 28 THR O 1 1
19 7562 1 1 28 THR OG1 O 1.965 -3.101 -1.271 1.00 . A A . 28 THR OG1 1 1
19 7563 1 1 29 ARG C C 6.423 -1.460 -3.136 1.00 . A A . 29 ARG C 1 1
19 7564 1 1 29 ARG CA C 6.360 -0.592 -1.877 1.00 . A A . 29 ARG CA 1 1
19 7565 1 1 29 ARG CB C 7.720 -0.559 -1.183 1.00 . A A . 29 ARG CB 1 1
19 7566 1 1 29 ARG CD C 8.276 1.844 -1.100 1.00 . A A . 29 ARG CD 1 1
19 7567 1 1 29 ARG CG C 8.660 0.498 -1.641 1.00 . A A . 29 ARG CG 1 1
19 7568 1 1 29 ARG CZ C 9.411 4.039 -0.890 1.00 . A A . 29 ARG CZ 1 1
19 7569 1 1 29 ARG H H 5.693 -1.723 -0.222 1.00 . A A . 29 ARG H 1 1
19 7570 1 1 29 ARG HA H 6.043 0.406 -2.114 1.00 . A A . 29 ARG HA 1 1
19 7571 1 1 29 ARG HB2 H 7.583 -0.401 -0.125 1.00 . A A . 29 ARG HB2 1 1
19 7572 1 1 29 ARG HB3 H 8.234 -1.495 -1.319 1.00 . A A . 29 ARG HB3 1 1
19 7573 1 1 29 ARG HD2 H 7.429 2.221 -1.656 1.00 . A A . 29 ARG HD2 1 1
19 7574 1 1 29 ARG HD3 H 8.014 1.748 -0.056 1.00 . A A . 29 ARG HD3 1 1
19 7575 1 1 29 ARG HE H 10.172 2.270 -1.592 1.00 . A A . 29 ARG HE 1 1
19 7576 1 1 29 ARG HG2 H 9.657 0.258 -1.306 1.00 . A A . 29 ARG HG2 1 1
19 7577 1 1 29 ARG HG3 H 8.639 0.538 -2.719 1.00 . A A . 29 ARG HG3 1 1
19 7578 1 1 29 ARG HH11 H 7.481 4.127 -0.195 1.00 . A A . 29 ARG HH11 1 1
19 7579 1 1 29 ARG HH12 H 8.351 5.592 -0.110 1.00 . A A . 29 ARG HH12 1 1
19 7580 1 1 29 ARG HH21 H 11.363 4.337 -1.428 1.00 . A A . 29 ARG HH21 1 1
19 7581 1 1 29 ARG HH22 H 10.588 5.718 -0.816 1.00 . A A . 29 ARG HH22 1 1
19 7582 1 1 29 ARG N N 5.397 -1.164 -0.973 1.00 . A A . 29 ARG N 1 1
19 7583 1 1 29 ARG NE N 9.387 2.742 -1.231 1.00 . A A . 29 ARG NE 1 1
19 7584 1 1 29 ARG NH1 N 8.336 4.618 -0.361 1.00 . A A . 29 ARG NH1 1 1
19 7585 1 1 29 ARG NH2 N 10.525 4.745 -1.054 1.00 . A A . 29 ARG NH2 1 1
19 7586 1 1 29 ARG O O 6.003 -1.055 -4.206 1.00 . A A . 29 ARG O 1 1
19 7587 1 1 30 ASN C C 6.332 -4.873 -3.413 1.00 . A A . 30 ASN C 1 1
19 7588 1 1 30 ASN CA C 6.953 -3.645 -4.007 1.00 . A A . 30 ASN CA 1 1
19 7589 1 1 30 ASN CB C 8.411 -3.911 -4.370 1.00 . A A . 30 ASN CB 1 1
19 7590 1 1 30 ASN CG C 9.295 -4.318 -3.191 1.00 . A A . 30 ASN CG 1 1
19 7591 1 1 30 ASN H H 7.273 -3.005 -2.146 1.00 . A A . 30 ASN H 1 1
19 7592 1 1 30 ASN HA H 6.402 -3.308 -4.870 1.00 . A A . 30 ASN HA 1 1
19 7593 1 1 30 ASN HB2 H 8.367 -4.769 -5.011 1.00 . A A . 30 ASN HB2 1 1
19 7594 1 1 30 ASN HB3 H 8.843 -3.068 -4.886 1.00 . A A . 30 ASN HB3 1 1
19 7595 1 1 30 ASN HD21 H 9.841 -2.436 -2.887 1.00 . A A . 30 ASN HD21 1 1
19 7596 1 1 30 ASN HD22 H 10.543 -3.605 -1.837 1.00 . A A . 30 ASN HD22 1 1
19 7597 1 1 30 ASN N N 6.894 -2.662 -2.976 1.00 . A A . 30 ASN N 1 1
19 7598 1 1 30 ASN ND2 N 9.942 -3.364 -2.576 1.00 . A A . 30 ASN ND2 1 1
19 7599 1 1 30 ASN O O 6.600 -6.001 -3.792 1.00 . A A . 30 ASN O 1 1
19 7600 1 1 30 ASN OD1 O 9.411 -5.492 -2.864 1.00 . A A . 30 ASN OD1 1 1
20 7601 1 1 1 GLY C C 5.338 -5.397 -0.717 1.00 . A A . 1 GLY C 1 1
20 7602 1 1 1 GLY CA C 4.749 -5.250 -2.097 1.00 . A A . 1 GLY CA 1 1
20 7603 1 1 1 GLY H1 H 5.124 -3.239 -2.515 1.00 . A A . 1 GLY H1 1 1
20 7604 1 1 1 GLY HA2 H 3.700 -5.019 -2.024 1.00 . A A . 1 GLY HA2 1 1
20 7605 1 1 1 GLY HA3 H 4.923 -6.150 -2.666 1.00 . A A . 1 GLY HA3 1 1
20 7606 1 1 1 GLY N N 5.365 -4.159 -2.748 1.00 . A A . 1 GLY N 1 1
20 7607 1 1 1 GLY O O 5.085 -6.356 -0.016 1.00 . A A . 1 GLY O 1 1
20 7608 1 1 2 LEU C C 6.055 -3.453 1.900 1.00 . A A . 2 LEU C 1 1
20 7609 1 1 2 LEU CA C 6.782 -4.418 0.960 1.00 . A A . 2 LEU CA 1 1
20 7610 1 1 2 LEU CB C 8.244 -3.993 0.793 1.00 . A A . 2 LEU CB 1 1
20 7611 1 1 2 LEU CD1 C 9.250 -5.504 2.540 1.00 . A A . 2 LEU CD1 1 1
20 7612 1 1 2 LEU CD2 C 10.494 -3.477 1.762 1.00 . A A . 2 LEU CD2 1 1
20 7613 1 1 2 LEU CG C 9.126 -4.069 2.043 1.00 . A A . 2 LEU CG 1 1
20 7614 1 1 2 LEU H H 6.247 -3.647 -0.934 1.00 . A A . 2 LEU H 1 1
20 7615 1 1 2 LEU HA H 6.745 -5.425 1.347 1.00 . A A . 2 LEU HA 1 1
20 7616 1 1 2 LEU HB2 H 8.693 -4.601 0.023 1.00 . A A . 2 LEU HB2 1 1
20 7617 1 1 2 LEU HB3 H 8.239 -2.966 0.457 1.00 . A A . 2 LEU HB3 1 1
20 7618 1 1 2 LEU HD11 H 8.274 -5.885 2.799 1.00 . A A . 2 LEU HD11 1 1
20 7619 1 1 2 LEU HD12 H 9.886 -5.528 3.412 1.00 . A A . 2 LEU HD12 1 1
20 7620 1 1 2 LEU HD13 H 9.682 -6.118 1.763 1.00 . A A . 2 LEU HD13 1 1
20 7621 1 1 2 LEU HD21 H 10.389 -2.441 1.474 1.00 . A A . 2 LEU HD21 1 1
20 7622 1 1 2 LEU HD22 H 10.963 -4.027 0.959 1.00 . A A . 2 LEU HD22 1 1
20 7623 1 1 2 LEU HD23 H 11.106 -3.544 2.650 1.00 . A A . 2 LEU HD23 1 1
20 7624 1 1 2 LEU HG H 8.660 -3.489 2.825 1.00 . A A . 2 LEU HG 1 1
20 7625 1 1 2 LEU N N 6.124 -4.407 -0.329 1.00 . A A . 2 LEU N 1 1
20 7626 1 1 2 LEU O O 5.999 -2.240 1.625 1.00 . A A . 2 LEU O 1 1
20 7627 1 1 3 PRO C C 5.663 -2.295 4.804 1.00 . A A . 3 PRO C 1 1
20 7628 1 1 3 PRO CA C 4.724 -3.106 3.918 1.00 . A A . 3 PRO CA 1 1
20 7629 1 1 3 PRO CB C 3.886 -4.075 4.759 1.00 . A A . 3 PRO CB 1 1
20 7630 1 1 3 PRO CD C 5.359 -5.365 3.355 1.00 . A A . 3 PRO CD 1 1
20 7631 1 1 3 PRO CG C 4.084 -5.429 4.148 1.00 . A A . 3 PRO CG 1 1
20 7632 1 1 3 PRO HA H 4.074 -2.423 3.395 1.00 . A A . 3 PRO HA 1 1
20 7633 1 1 3 PRO HB2 H 4.246 -4.036 5.776 1.00 . A A . 3 PRO HB2 1 1
20 7634 1 1 3 PRO HB3 H 2.852 -3.766 4.725 1.00 . A A . 3 PRO HB3 1 1
20 7635 1 1 3 PRO HD2 H 6.203 -5.651 3.964 1.00 . A A . 3 PRO HD2 1 1
20 7636 1 1 3 PRO HD3 H 5.275 -6.001 2.486 1.00 . A A . 3 PRO HD3 1 1
20 7637 1 1 3 PRO HG2 H 4.170 -6.172 4.926 1.00 . A A . 3 PRO HG2 1 1
20 7638 1 1 3 PRO HG3 H 3.252 -5.663 3.501 1.00 . A A . 3 PRO HG3 1 1
20 7639 1 1 3 PRO N N 5.438 -3.950 2.971 1.00 . A A . 3 PRO N 1 1
20 7640 1 1 3 PRO O O 5.995 -2.692 5.916 1.00 . A A . 3 PRO O 1 1
20 7641 1 1 4 VAL C C 6.596 1.113 4.861 1.00 . A A . 4 VAL C 1 1
20 7642 1 1 4 VAL CA C 7.041 -0.321 5.004 1.00 . A A . 4 VAL CA 1 1
20 7643 1 1 4 VAL CB C 8.532 -0.443 4.561 1.00 . A A . 4 VAL CB 1 1
20 7644 1 1 4 VAL CG1 C 9.123 -1.776 4.988 1.00 . A A . 4 VAL CG1 1 1
20 7645 1 1 4 VAL CG2 C 8.672 -0.252 3.050 1.00 . A A . 4 VAL CG2 1 1
20 7646 1 1 4 VAL H H 5.939 -1.031 3.324 1.00 . A A . 4 VAL H 1 1
20 7647 1 1 4 VAL HA H 6.972 -0.596 6.047 1.00 . A A . 4 VAL HA 1 1
20 7648 1 1 4 VAL HB H 9.089 0.340 5.056 1.00 . A A . 4 VAL HB 1 1
20 7649 1 1 4 VAL HG11 H 10.132 -1.864 4.612 1.00 . A A . 4 VAL HG11 1 1
20 7650 1 1 4 VAL HG12 H 8.512 -2.582 4.609 1.00 . A A . 4 VAL HG12 1 1
20 7651 1 1 4 VAL HG13 H 9.139 -1.826 6.066 1.00 . A A . 4 VAL HG13 1 1
20 7652 1 1 4 VAL HG21 H 9.712 -0.337 2.770 1.00 . A A . 4 VAL HG21 1 1
20 7653 1 1 4 VAL HG22 H 8.303 0.724 2.774 1.00 . A A . 4 VAL HG22 1 1
20 7654 1 1 4 VAL HG23 H 8.099 -1.010 2.539 1.00 . A A . 4 VAL HG23 1 1
20 7655 1 1 4 VAL N N 6.158 -1.212 4.265 1.00 . A A . 4 VAL N 1 1
20 7656 1 1 4 VAL O O 7.287 2.034 5.303 1.00 . A A . 4 VAL O 1 1
20 7657 1 1 5 CYS C C 4.076 3.048 5.193 1.00 . A A . 5 CYS C 1 1
20 7658 1 1 5 CYS CA C 4.923 2.617 4.035 1.00 . A A . 5 CYS CA 1 1
20 7659 1 1 5 CYS CB C 4.133 2.644 2.738 1.00 . A A . 5 CYS CB 1 1
20 7660 1 1 5 CYS H H 4.858 0.548 4.037 1.00 . A A . 5 CYS H 1 1
20 7661 1 1 5 CYS HA H 5.771 3.267 3.948 1.00 . A A . 5 CYS HA 1 1
20 7662 1 1 5 CYS HB2 H 3.262 2.013 2.837 1.00 . A A . 5 CYS HB2 1 1
20 7663 1 1 5 CYS HB3 H 3.813 3.656 2.551 1.00 . A A . 5 CYS HB3 1 1
20 7664 1 1 5 CYS N N 5.434 1.303 4.281 1.00 . A A . 5 CYS N 1 1
20 7665 1 1 5 CYS O O 3.956 4.225 5.500 1.00 . A A . 5 CYS O 1 1
20 7666 1 1 5 CYS SG S 5.091 2.068 1.294 1.00 . A A . 5 CYS SG 1 1
20 7667 1 1 6 GLY C C 1.275 2.718 6.690 1.00 . A A . 6 GLY C 1 1
20 7668 1 1 6 GLY CA C 2.677 2.278 6.979 1.00 . A A . 6 GLY CA 1 1
20 7669 1 1 6 GLY H H 3.587 1.172 5.461 1.00 . A A . 6 GLY H 1 1
20 7670 1 1 6 GLY HA2 H 2.621 1.339 7.505 1.00 . A A . 6 GLY HA2 1 1
20 7671 1 1 6 GLY HA3 H 3.174 3.014 7.587 1.00 . A A . 6 GLY HA3 1 1
20 7672 1 1 6 GLY N N 3.473 2.076 5.812 1.00 . A A . 6 GLY N 1 1
20 7673 1 1 6 GLY O O 0.410 2.673 7.567 1.00 . A A . 6 GLY O 1 1
20 7674 1 1 7 GLU C C -1.146 2.560 4.463 1.00 . A A . 7 GLU C 1 1
20 7675 1 1 7 GLU CA C -0.296 3.608 5.152 1.00 . A A . 7 GLU CA 1 1
20 7676 1 1 7 GLU CB C -0.285 4.922 4.349 1.00 . A A . 7 GLU CB 1 1
20 7677 1 1 7 GLU CD C 0.013 6.079 2.143 1.00 . A A . 7 GLU CD 1 1
20 7678 1 1 7 GLU CG C 0.144 4.783 2.915 1.00 . A A . 7 GLU CG 1 1
20 7679 1 1 7 GLU H H 1.751 2.999 4.824 1.00 . A A . 7 GLU H 1 1
20 7680 1 1 7 GLU HA H -0.766 3.798 6.107 1.00 . A A . 7 GLU HA 1 1
20 7681 1 1 7 GLU HB2 H -1.274 5.355 4.362 1.00 . A A . 7 GLU HB2 1 1
20 7682 1 1 7 GLU HB3 H 0.399 5.603 4.836 1.00 . A A . 7 GLU HB3 1 1
20 7683 1 1 7 GLU HG2 H 1.154 4.416 2.913 1.00 . A A . 7 GLU HG2 1 1
20 7684 1 1 7 GLU HG3 H -0.488 4.037 2.453 1.00 . A A . 7 GLU HG3 1 1
20 7685 1 1 7 GLU N N 1.023 3.105 5.472 1.00 . A A . 7 GLU N 1 1
20 7686 1 1 7 GLU O O -0.668 1.490 4.060 1.00 . A A . 7 GLU O 1 1
20 7687 1 1 7 GLU OE1 O 0.924 6.925 2.192 1.00 . A A . 7 GLU OE1 1 1
20 7688 1 1 7 GLU OE2 O -1.003 6.269 1.474 1.00 . A A . 7 GLU OE2 1 1
20 7689 1 1 8 THR C C -4.051 2.711 2.595 1.00 . A A . 8 THR C 1 1
20 7690 1 1 8 THR CA C -3.365 2.038 3.758 1.00 . A A . 8 THR CA 1 1
20 7691 1 1 8 THR CB C -4.413 1.718 4.840 1.00 . A A . 8 THR CB 1 1
20 7692 1 1 8 THR CG2 C -3.893 0.702 5.837 1.00 . A A . 8 THR CG2 1 1
20 7693 1 1 8 THR H H -2.630 3.817 4.509 1.00 . A A . 8 THR H 1 1
20 7694 1 1 8 THR HA H -2.907 1.113 3.443 1.00 . A A . 8 THR HA 1 1
20 7695 1 1 8 THR HB H -5.285 1.323 4.342 1.00 . A A . 8 THR HB 1 1
20 7696 1 1 8 THR HG1 H -5.103 2.676 6.409 1.00 . A A . 8 THR HG1 1 1
20 7697 1 1 8 THR HG21 H -3.010 1.091 6.320 1.00 . A A . 8 THR HG21 1 1
20 7698 1 1 8 THR HG22 H -3.657 -0.216 5.321 1.00 . A A . 8 THR HG22 1 1
20 7699 1 1 8 THR HG23 H -4.658 0.516 6.576 1.00 . A A . 8 THR HG23 1 1
20 7700 1 1 8 THR N N -2.371 2.900 4.295 1.00 . A A . 8 THR N 1 1
20 7701 1 1 8 THR O O -4.082 3.938 2.512 1.00 . A A . 8 THR O 1 1
20 7702 1 1 8 THR OG1 O -4.792 2.934 5.530 1.00 . A A . 8 THR OG1 1 1
20 7703 1 1 9 CYS C C -6.697 1.871 0.698 1.00 . A A . 9 CYS C 1 1
20 7704 1 1 9 CYS CA C -5.310 2.433 0.619 1.00 . A A . 9 CYS CA 1 1
20 7705 1 1 9 CYS CB C -4.630 2.069 -0.714 1.00 . A A . 9 CYS CB 1 1
20 7706 1 1 9 CYS H H -4.533 0.963 1.803 1.00 . A A . 9 CYS H 1 1
20 7707 1 1 9 CYS HA H -5.353 3.507 0.714 1.00 . A A . 9 CYS HA 1 1
20 7708 1 1 9 CYS HB2 H -5.338 2.262 -1.505 1.00 . A A . 9 CYS HB2 1 1
20 7709 1 1 9 CYS HB3 H -3.767 2.699 -0.870 1.00 . A A . 9 CYS HB3 1 1
20 7710 1 1 9 CYS N N -4.582 1.940 1.719 1.00 . A A . 9 CYS N 1 1
20 7711 1 1 9 CYS O O -6.965 0.829 0.179 1.00 . A A . 9 CYS O 1 1
20 7712 1 1 9 CYS SG S -4.112 0.309 -0.847 1.00 . A A . 9 CYS SG 1 1
20 7713 1 1 10 VAL C C -9.646 2.229 0.243 1.00 . A A . 10 VAL C 1 1
20 7714 1 1 10 VAL CA C -8.927 2.050 1.573 1.00 . A A . 10 VAL CA 1 1
20 7715 1 1 10 VAL CB C -9.680 2.799 2.693 1.00 . A A . 10 VAL CB 1 1
20 7716 1 1 10 VAL CG1 C -11.082 2.231 2.904 1.00 . A A . 10 VAL CG1 1 1
20 7717 1 1 10 VAL CG2 C -8.886 2.784 3.993 1.00 . A A . 10 VAL CG2 1 1
20 7718 1 1 10 VAL H H -7.282 3.354 1.887 1.00 . A A . 10 VAL H 1 1
20 7719 1 1 10 VAL HA H -8.883 0.995 1.805 1.00 . A A . 10 VAL HA 1 1
20 7720 1 1 10 VAL HB H -9.762 3.817 2.353 1.00 . A A . 10 VAL HB 1 1
20 7721 1 1 10 VAL HG11 H -11.579 2.780 3.690 1.00 . A A . 10 VAL HG11 1 1
20 7722 1 1 10 VAL HG12 H -11.012 1.191 3.182 1.00 . A A . 10 VAL HG12 1 1
20 7723 1 1 10 VAL HG13 H -11.649 2.321 1.989 1.00 . A A . 10 VAL HG13 1 1
20 7724 1 1 10 VAL HG21 H -9.433 3.317 4.756 1.00 . A A . 10 VAL HG21 1 1
20 7725 1 1 10 VAL HG22 H -7.928 3.259 3.837 1.00 . A A . 10 VAL HG22 1 1
20 7726 1 1 10 VAL HG23 H -8.733 1.763 4.309 1.00 . A A . 10 VAL HG23 1 1
20 7727 1 1 10 VAL N N -7.562 2.530 1.432 1.00 . A A . 10 VAL N 1 1
20 7728 1 1 10 VAL O O -10.475 1.420 -0.154 1.00 . A A . 10 VAL O 1 1
20 7729 1 1 11 GLY C C -8.939 2.955 -2.837 1.00 . A A . 11 GLY C 1 1
20 7730 1 1 11 GLY CA C -9.828 3.517 -1.753 1.00 . A A . 11 GLY CA 1 1
20 7731 1 1 11 GLY H H -8.639 3.900 -0.062 1.00 . A A . 11 GLY H 1 1
20 7732 1 1 11 GLY HA2 H -10.796 3.042 -1.812 1.00 . A A . 11 GLY HA2 1 1
20 7733 1 1 11 GLY HA3 H -9.945 4.579 -1.905 1.00 . A A . 11 GLY HA3 1 1
20 7734 1 1 11 GLY N N -9.284 3.274 -0.454 1.00 . A A . 11 GLY N 1 1
20 7735 1 1 11 GLY O O -9.421 2.495 -3.860 1.00 . A A . 11 GLY O 1 1
20 7736 1 1 12 GLY C C -5.749 3.536 -4.052 1.00 . A A . 12 GLY C 1 1
20 7737 1 1 12 GLY CA C -6.719 2.467 -3.593 1.00 . A A . 12 GLY CA 1 1
20 7738 1 1 12 GLY H H -7.323 3.265 -1.720 1.00 . A A . 12 GLY H 1 1
20 7739 1 1 12 GLY HA2 H -6.172 1.617 -3.213 1.00 . A A . 12 GLY HA2 1 1
20 7740 1 1 12 GLY HA3 H -7.300 2.149 -4.444 1.00 . A A . 12 GLY HA3 1 1
20 7741 1 1 12 GLY N N -7.643 2.953 -2.593 1.00 . A A . 12 GLY N 1 1
20 7742 1 1 12 GLY O O -5.044 3.370 -5.045 1.00 . A A . 12 GLY O 1 1
20 7743 1 1 13 THR C C -3.937 6.049 -2.492 1.00 . A A . 13 THR C 1 1
20 7744 1 1 13 THR CA C -4.840 5.716 -3.669 1.00 . A A . 13 THR CA 1 1
20 7745 1 1 13 THR CB C -5.678 6.936 -4.023 1.00 . A A . 13 THR CB 1 1
20 7746 1 1 13 THR CG2 C -4.817 8.019 -4.668 1.00 . A A . 13 THR CG2 1 1
20 7747 1 1 13 THR H H -6.200 4.668 -2.489 1.00 . A A . 13 THR H 1 1
20 7748 1 1 13 THR HA H -4.250 5.436 -4.525 1.00 . A A . 13 THR HA 1 1
20 7749 1 1 13 THR HB H -6.068 7.301 -3.088 1.00 . A A . 13 THR HB 1 1
20 7750 1 1 13 THR HG1 H -6.330 6.087 -5.694 1.00 . A A . 13 THR HG1 1 1
20 7751 1 1 13 THR HG21 H -5.433 8.870 -4.916 1.00 . A A . 13 THR HG21 1 1
20 7752 1 1 13 THR HG22 H -4.359 7.630 -5.565 1.00 . A A . 13 THR HG22 1 1
20 7753 1 1 13 THR HG23 H -4.046 8.322 -3.975 1.00 . A A . 13 THR HG23 1 1
20 7754 1 1 13 THR N N -5.685 4.610 -3.318 1.00 . A A . 13 THR N 1 1
20 7755 1 1 13 THR O O -4.404 6.503 -1.437 1.00 . A A . 13 THR O 1 1
20 7756 1 1 13 THR OG1 O -6.727 6.547 -4.941 1.00 . A A . 13 THR OG1 1 1
20 7757 1 1 14 CYS C C -1.040 7.363 -1.778 1.00 . A A . 14 CYS C 1 1
20 7758 1 1 14 CYS CA C -1.698 6.001 -1.642 1.00 . A A . 14 CYS CA 1 1
20 7759 1 1 14 CYS CB C -0.659 4.897 -1.731 1.00 . A A . 14 CYS CB 1 1
20 7760 1 1 14 CYS H H -2.425 5.483 -3.559 1.00 . A A . 14 CYS H 1 1
20 7761 1 1 14 CYS HA H -2.189 5.936 -0.684 1.00 . A A . 14 CYS HA 1 1
20 7762 1 1 14 CYS HB2 H -0.107 5.001 -2.654 1.00 . A A . 14 CYS HB2 1 1
20 7763 1 1 14 CYS HB3 H 0.020 4.977 -0.895 1.00 . A A . 14 CYS HB3 1 1
20 7764 1 1 14 CYS N N -2.688 5.806 -2.673 1.00 . A A . 14 CYS N 1 1
20 7765 1 1 14 CYS O O -0.928 7.898 -2.885 1.00 . A A . 14 CYS O 1 1
20 7766 1 1 14 CYS SG S -1.389 3.227 -1.698 1.00 . A A . 14 CYS SG 1 1
20 7767 1 1 15 ASN C C 1.518 9.107 -0.755 1.00 . A A . 15 ASN C 1 1
20 7768 1 1 15 ASN CA C 0.003 9.216 -0.611 1.00 . A A . 15 ASN CA 1 1
20 7769 1 1 15 ASN CB C -0.326 9.888 0.722 1.00 . A A . 15 ASN CB 1 1
20 7770 1 1 15 ASN CG C 0.341 11.246 0.899 1.00 . A A . 15 ASN CG 1 1
20 7771 1 1 15 ASN H H -0.739 7.408 0.175 1.00 . A A . 15 ASN H 1 1
20 7772 1 1 15 ASN HA H -0.393 9.827 -1.408 1.00 . A A . 15 ASN HA 1 1
20 7773 1 1 15 ASN HB2 H -1.395 10.027 0.790 1.00 . A A . 15 ASN HB2 1 1
20 7774 1 1 15 ASN HB3 H -0.005 9.240 1.523 1.00 . A A . 15 ASN HB3 1 1
20 7775 1 1 15 ASN HD21 H 0.614 10.851 2.793 1.00 . A A . 15 ASN HD21 1 1
20 7776 1 1 15 ASN HD22 H 1.191 12.392 2.286 1.00 . A A . 15 ASN HD22 1 1
20 7777 1 1 15 ASN N N -0.621 7.909 -0.667 1.00 . A A . 15 ASN N 1 1
20 7778 1 1 15 ASN ND2 N 0.757 11.532 2.098 1.00 . A A . 15 ASN ND2 1 1
20 7779 1 1 15 ASN O O 2.103 9.740 -1.639 1.00 . A A . 15 ASN O 1 1
20 7780 1 1 15 ASN OD1 O 0.521 12.016 -0.049 1.00 . A A . 15 ASN OD1 1 1
20 7781 1 1 16 THR C C 4.234 7.849 -1.202 1.00 . A A . 16 THR C 1 1
20 7782 1 1 16 THR CA C 3.597 8.135 0.173 1.00 . A A . 16 THR CA 1 1
20 7783 1 1 16 THR CB C 4.001 7.016 1.165 1.00 . A A . 16 THR CB 1 1
20 7784 1 1 16 THR CG2 C 5.518 6.925 1.299 1.00 . A A . 16 THR CG2 1 1
20 7785 1 1 16 THR H H 1.589 7.780 0.749 1.00 . A A . 16 THR H 1 1
20 7786 1 1 16 THR HA H 3.993 9.065 0.551 1.00 . A A . 16 THR HA 1 1
20 7787 1 1 16 THR HB H 3.618 6.073 0.802 1.00 . A A . 16 THR HB 1 1
20 7788 1 1 16 THR HG1 H 2.478 7.143 2.391 1.00 . A A . 16 THR HG1 1 1
20 7789 1 1 16 THR HG21 H 5.909 7.865 1.655 1.00 . A A . 16 THR HG21 1 1
20 7790 1 1 16 THR HG22 H 5.948 6.703 0.333 1.00 . A A . 16 THR HG22 1 1
20 7791 1 1 16 THR HG23 H 5.772 6.139 1.993 1.00 . A A . 16 THR HG23 1 1
20 7792 1 1 16 THR N N 2.137 8.295 0.112 1.00 . A A . 16 THR N 1 1
20 7793 1 1 16 THR O O 3.930 6.821 -1.845 1.00 . A A . 16 THR O 1 1
20 7794 1 1 16 THR OG1 O 3.439 7.295 2.454 1.00 . A A . 16 THR OG1 1 1
20 7795 1 1 17 PRO C C 6.628 7.345 -2.966 1.00 . A A . 17 PRO C 1 1
20 7796 1 1 17 PRO CA C 5.827 8.625 -2.930 1.00 . A A . 17 PRO CA 1 1
20 7797 1 1 17 PRO CB C 6.779 9.820 -2.948 1.00 . A A . 17 PRO CB 1 1
20 7798 1 1 17 PRO CD C 5.493 10.012 -0.967 1.00 . A A . 17 PRO CD 1 1
20 7799 1 1 17 PRO CG C 6.167 10.809 -2.034 1.00 . A A . 17 PRO CG 1 1
20 7800 1 1 17 PRO HA H 5.159 8.670 -3.776 1.00 . A A . 17 PRO HA 1 1
20 7801 1 1 17 PRO HB2 H 7.749 9.501 -2.596 1.00 . A A . 17 PRO HB2 1 1
20 7802 1 1 17 PRO HB3 H 6.867 10.202 -3.953 1.00 . A A . 17 PRO HB3 1 1
20 7803 1 1 17 PRO HD2 H 6.172 9.817 -0.150 1.00 . A A . 17 PRO HD2 1 1
20 7804 1 1 17 PRO HD3 H 4.615 10.537 -0.623 1.00 . A A . 17 PRO HD3 1 1
20 7805 1 1 17 PRO HG2 H 6.929 11.443 -1.608 1.00 . A A . 17 PRO HG2 1 1
20 7806 1 1 17 PRO HG3 H 5.441 11.402 -2.569 1.00 . A A . 17 PRO HG3 1 1
20 7807 1 1 17 PRO N N 5.119 8.764 -1.662 1.00 . A A . 17 PRO N 1 1
20 7808 1 1 17 PRO O O 7.445 7.086 -2.076 1.00 . A A . 17 PRO O 1 1
20 7809 1 1 18 GLY C C 6.261 4.129 -3.608 1.00 . A A . 18 GLY C 1 1
20 7810 1 1 18 GLY CA C 7.069 5.300 -4.081 1.00 . A A . 18 GLY CA 1 1
20 7811 1 1 18 GLY H H 5.662 6.771 -4.593 1.00 . A A . 18 GLY H 1 1
20 7812 1 1 18 GLY HA2 H 7.279 5.161 -5.128 1.00 . A A . 18 GLY HA2 1 1
20 7813 1 1 18 GLY HA3 H 7.994 5.346 -3.525 1.00 . A A . 18 GLY HA3 1 1
20 7814 1 1 18 GLY N N 6.362 6.532 -3.944 1.00 . A A . 18 GLY N 1 1
20 7815 1 1 18 GLY O O 6.623 2.976 -3.841 1.00 . A A . 18 GLY O 1 1
20 7816 1 1 19 CYS C C 3.151 3.231 -3.403 1.00 . A A . 19 CYS C 1 1
20 7817 1 1 19 CYS CA C 4.326 3.347 -2.489 1.00 . A A . 19 CYS CA 1 1
20 7818 1 1 19 CYS CB C 3.869 3.543 -1.063 1.00 . A A . 19 CYS CB 1 1
20 7819 1 1 19 CYS H H 4.939 5.338 -2.761 1.00 . A A . 19 CYS H 1 1
20 7820 1 1 19 CYS HA H 4.892 2.429 -2.554 1.00 . A A . 19 CYS HA 1 1
20 7821 1 1 19 CYS HB2 H 3.211 4.393 -1.026 1.00 . A A . 19 CYS HB2 1 1
20 7822 1 1 19 CYS HB3 H 3.297 2.672 -0.779 1.00 . A A . 19 CYS HB3 1 1
20 7823 1 1 19 CYS N N 5.181 4.401 -2.937 1.00 . A A . 19 CYS N 1 1
20 7824 1 1 19 CYS O O 2.758 4.200 -4.064 1.00 . A A . 19 CYS O 1 1
20 7825 1 1 19 CYS SG S 5.244 3.713 0.123 1.00 . A A . 19 CYS SG 1 1
20 7826 1 1 20 THR C C 0.534 0.872 -3.583 1.00 . A A . 20 THR C 1 1
20 7827 1 1 20 THR CA C 1.546 1.741 -4.311 1.00 . A A . 20 THR CA 1 1
20 7828 1 1 20 THR CB C 2.138 0.956 -5.496 1.00 . A A . 20 THR CB 1 1
20 7829 1 1 20 THR CG2 C 2.691 1.873 -6.575 1.00 . A A . 20 THR CG2 1 1
20 7830 1 1 20 THR H H 2.878 1.387 -2.794 1.00 . A A . 20 THR H 1 1
20 7831 1 1 20 THR HA H 1.082 2.637 -4.692 1.00 . A A . 20 THR HA 1 1
20 7832 1 1 20 THR HB H 1.342 0.352 -5.896 1.00 . A A . 20 THR HB 1 1
20 7833 1 1 20 THR HG1 H 3.817 0.594 -4.520 1.00 . A A . 20 THR HG1 1 1
20 7834 1 1 20 THR HG21 H 3.455 2.506 -6.149 1.00 . A A . 20 THR HG21 1 1
20 7835 1 1 20 THR HG22 H 1.896 2.484 -6.975 1.00 . A A . 20 THR HG22 1 1
20 7836 1 1 20 THR HG23 H 3.120 1.281 -7.370 1.00 . A A . 20 THR HG23 1 1
20 7837 1 1 20 THR N N 2.597 2.081 -3.430 1.00 . A A . 20 THR N 1 1
20 7838 1 1 20 THR O O 0.874 0.222 -2.577 1.00 . A A . 20 THR O 1 1
20 7839 1 1 20 THR OG1 O 3.178 0.071 -5.016 1.00 . A A . 20 THR OG1 1 1
20 7840 1 1 21 CYS C C -1.547 -1.328 -4.199 1.00 . A A . 21 CYS C 1 1
20 7841 1 1 21 CYS CA C -1.694 0.010 -3.491 1.00 . A A . 21 CYS CA 1 1
20 7842 1 1 21 CYS CB C -3.100 0.611 -3.689 1.00 . A A . 21 CYS CB 1 1
20 7843 1 1 21 CYS H H -0.929 1.469 -4.784 1.00 . A A . 21 CYS H 1 1
20 7844 1 1 21 CYS HA H -1.485 -0.124 -2.440 1.00 . A A . 21 CYS HA 1 1
20 7845 1 1 21 CYS HB2 H -3.094 1.641 -3.365 1.00 . A A . 21 CYS HB2 1 1
20 7846 1 1 21 CYS HB3 H -3.351 0.569 -4.738 1.00 . A A . 21 CYS HB3 1 1
20 7847 1 1 21 CYS N N -0.688 0.873 -4.042 1.00 . A A . 21 CYS N 1 1
20 7848 1 1 21 CYS O O -2.203 -1.606 -5.204 1.00 . A A . 21 CYS O 1 1
20 7849 1 1 21 CYS SG S -4.446 -0.218 -2.780 1.00 . A A . 21 CYS SG 1 1
20 7850 1 1 22 SER C C -1.097 -4.470 -3.799 1.00 . A A . 22 SER C 1 1
20 7851 1 1 22 SER CA C -0.243 -3.346 -4.375 1.00 . A A . 22 SER CA 1 1
20 7852 1 1 22 SER CB C 1.266 -3.624 -4.213 1.00 . A A . 22 SER CB 1 1
20 7853 1 1 22 SER H H -0.066 -1.757 -2.983 1.00 . A A . 22 SER H 1 1
20 7854 1 1 22 SER HA H -0.468 -3.252 -5.426 1.00 . A A . 22 SER HA 1 1
20 7855 1 1 22 SER HB2 H 1.824 -2.768 -4.562 1.00 . A A . 22 SER HB2 1 1
20 7856 1 1 22 SER HB3 H 1.482 -3.781 -3.166 1.00 . A A . 22 SER HB3 1 1
20 7857 1 1 22 SER HG H 2.285 -4.450 -5.636 1.00 . A A . 22 SER HG 1 1
20 7858 1 1 22 SER N N -0.579 -2.089 -3.751 1.00 . A A . 22 SER N 1 1
20 7859 1 1 22 SER O O -1.396 -5.463 -4.485 1.00 . A A . 22 SER O 1 1
20 7860 1 1 22 SER OG O 1.689 -4.764 -4.943 1.00 . A A . 22 SER OG 1 1
20 7861 1 1 23 TRP C C -3.432 -4.523 -1.193 1.00 . A A . 23 TRP C 1 1
20 7862 1 1 23 TRP CA C -2.355 -5.272 -1.923 1.00 . A A . 23 TRP CA 1 1
20 7863 1 1 23 TRP CB C -1.558 -6.180 -0.958 1.00 . A A . 23 TRP CB 1 1
20 7864 1 1 23 TRP CD1 C -3.094 -7.073 0.913 1.00 . A A . 23 TRP CD1 1 1
20 7865 1 1 23 TRP CD2 C -2.584 -8.590 -0.644 1.00 . A A . 23 TRP CD2 1 1
20 7866 1 1 23 TRP CE2 C -3.425 -9.188 0.315 1.00 . A A . 23 TRP CE2 1 1
20 7867 1 1 23 TRP CE3 C -2.134 -9.359 -1.712 1.00 . A A . 23 TRP CE3 1 1
20 7868 1 1 23 TRP CG C -2.390 -7.228 -0.248 1.00 . A A . 23 TRP CG 1 1
20 7869 1 1 23 TRP CH2 C -3.364 -11.244 -0.825 1.00 . A A . 23 TRP CH2 1 1
20 7870 1 1 23 TRP CZ2 C -3.821 -10.516 0.231 1.00 . A A . 23 TRP CZ2 1 1
20 7871 1 1 23 TRP CZ3 C -2.529 -10.679 -1.790 1.00 . A A . 23 TRP CZ3 1 1
20 7872 1 1 23 TRP H H -1.271 -3.509 -2.054 1.00 . A A . 23 TRP H 1 1
20 7873 1 1 23 TRP HA H -2.806 -5.876 -2.697 1.00 . A A . 23 TRP HA 1 1
20 7874 1 1 23 TRP HB2 H -0.791 -6.696 -1.516 1.00 . A A . 23 TRP HB2 1 1
20 7875 1 1 23 TRP HB3 H -1.091 -5.558 -0.209 1.00 . A A . 23 TRP HB3 1 1
20 7876 1 1 23 TRP HD1 H -3.145 -6.144 1.466 1.00 . A A . 23 TRP HD1 1 1
20 7877 1 1 23 TRP HE1 H -4.297 -8.372 2.030 1.00 . A A . 23 TRP HE1 1 1
20 7878 1 1 23 TRP HE3 H -1.488 -8.936 -2.466 1.00 . A A . 23 TRP HE3 1 1
20 7879 1 1 23 TRP HH2 H -3.647 -12.281 -0.927 1.00 . A A . 23 TRP HH2 1 1
20 7880 1 1 23 TRP HZ2 H -4.468 -10.975 0.965 1.00 . A A . 23 TRP HZ2 1 1
20 7881 1 1 23 TRP HZ3 H -2.189 -11.296 -2.609 1.00 . A A . 23 TRP HZ3 1 1
20 7882 1 1 23 TRP N N -1.507 -4.311 -2.567 1.00 . A A . 23 TRP N 1 1
20 7883 1 1 23 TRP NE1 N -3.726 -8.240 1.243 1.00 . A A . 23 TRP NE1 1 1
20 7884 1 1 23 TRP O O -3.268 -4.175 -0.043 1.00 . A A . 23 TRP O 1 1
20 7885 1 1 24 TRP C C -6.187 -4.240 -0.153 1.00 . A A . 24 TRP C 1 1
20 7886 1 1 24 TRP CA C -5.600 -3.461 -1.345 1.00 . A A . 24 TRP CA 1 1
20 7887 1 1 24 TRP CB C -6.651 -3.232 -2.445 1.00 . A A . 24 TRP CB 1 1
20 7888 1 1 24 TRP CD1 C -7.857 -1.070 -1.879 1.00 . A A . 24 TRP CD1 1 1
20 7889 1 1 24 TRP CD2 C -9.126 -2.895 -1.689 1.00 . A A . 24 TRP CD2 1 1
20 7890 1 1 24 TRP CE2 C -9.897 -1.780 -1.328 1.00 . A A . 24 TRP CE2 1 1
20 7891 1 1 24 TRP CE3 C -9.712 -4.157 -1.655 1.00 . A A . 24 TRP CE3 1 1
20 7892 1 1 24 TRP CG C -7.818 -2.418 -2.016 1.00 . A A . 24 TRP CG 1 1
20 7893 1 1 24 TRP CH2 C -11.770 -3.134 -0.921 1.00 . A A . 24 TRP CH2 1 1
20 7894 1 1 24 TRP CZ2 C -11.223 -1.889 -0.941 1.00 . A A . 24 TRP CZ2 1 1
20 7895 1 1 24 TRP CZ3 C -11.029 -4.263 -1.274 1.00 . A A . 24 TRP CZ3 1 1
20 7896 1 1 24 TRP H H -4.515 -4.474 -2.841 1.00 . A A . 24 TRP H 1 1
20 7897 1 1 24 TRP HA H -5.222 -2.508 -1.004 1.00 . A A . 24 TRP HA 1 1
20 7898 1 1 24 TRP HB2 H -6.186 -2.716 -3.272 1.00 . A A . 24 TRP HB2 1 1
20 7899 1 1 24 TRP HB3 H -7.016 -4.187 -2.789 1.00 . A A . 24 TRP HB3 1 1
20 7900 1 1 24 TRP HD1 H -7.008 -0.422 -2.064 1.00 . A A . 24 TRP HD1 1 1
20 7901 1 1 24 TRP HE1 H -9.395 0.240 -1.235 1.00 . A A . 24 TRP HE1 1 1
20 7902 1 1 24 TRP HE3 H -9.156 -5.042 -1.926 1.00 . A A . 24 TRP HE3 1 1
20 7903 1 1 24 TRP HH2 H -12.801 -3.265 -0.626 1.00 . A A . 24 TRP HH2 1 1
20 7904 1 1 24 TRP HZ2 H -11.817 -1.031 -0.661 1.00 . A A . 24 TRP HZ2 1 1
20 7905 1 1 24 TRP HZ3 H -11.502 -5.233 -1.244 1.00 . A A . 24 TRP HZ3 1 1
20 7906 1 1 24 TRP N N -4.483 -4.200 -1.900 1.00 . A A . 24 TRP N 1 1
20 7907 1 1 24 TRP NE1 N -9.102 -0.679 -1.444 1.00 . A A . 24 TRP NE1 1 1
20 7908 1 1 24 TRP O O -6.394 -5.466 -0.256 1.00 . A A . 24 TRP O 1 1
20 7909 1 1 25 PRO C C -5.155 -1.591 1.864 1.00 . A A . 25 PRO C 1 1
20 7910 1 1 25 PRO CA C -6.432 -2.106 1.146 1.00 . A A . 25 PRO CA 1 1
20 7911 1 1 25 PRO CB C -7.665 -1.845 2.039 1.00 . A A . 25 PRO CB 1 1
20 7912 1 1 25 PRO CD C -6.984 -4.169 2.201 1.00 . A A . 25 PRO CD 1 1
20 7913 1 1 25 PRO CG C -8.024 -3.180 2.653 1.00 . A A . 25 PRO CG 1 1
20 7914 1 1 25 PRO HA H -6.571 -1.576 0.215 1.00 . A A . 25 PRO HA 1 1
20 7915 1 1 25 PRO HB2 H -7.407 -1.120 2.798 1.00 . A A . 25 PRO HB2 1 1
20 7916 1 1 25 PRO HB3 H -8.473 -1.462 1.434 1.00 . A A . 25 PRO HB3 1 1
20 7917 1 1 25 PRO HD2 H -6.192 -4.249 2.930 1.00 . A A . 25 PRO HD2 1 1
20 7918 1 1 25 PRO HD3 H -7.428 -5.134 2.010 1.00 . A A . 25 PRO HD3 1 1
20 7919 1 1 25 PRO HG2 H -8.018 -3.106 3.730 1.00 . A A . 25 PRO HG2 1 1
20 7920 1 1 25 PRO HG3 H -9.002 -3.483 2.309 1.00 . A A . 25 PRO HG3 1 1
20 7921 1 1 25 PRO N N -6.502 -3.564 0.979 1.00 . A A . 25 PRO N 1 1
20 7922 1 1 25 PRO O O -5.199 -0.595 2.585 1.00 . A A . 25 PRO O 1 1
20 7923 1 1 26 VAL C C -1.836 -1.280 1.159 1.00 . A A . 26 VAL C 1 1
20 7924 1 1 26 VAL CA C -2.781 -1.808 2.241 1.00 . A A . 26 VAL CA 1 1
20 7925 1 1 26 VAL CB C -2.081 -3.001 2.976 1.00 . A A . 26 VAL CB 1 1
20 7926 1 1 26 VAL CG1 C -0.762 -2.569 3.627 1.00 . A A . 26 VAL CG1 1 1
20 7927 1 1 26 VAL CG2 C -3.003 -3.620 4.016 1.00 . A A . 26 VAL CG2 1 1
20 7928 1 1 26 VAL H H -4.015 -2.977 1.012 1.00 . A A . 26 VAL H 1 1
20 7929 1 1 26 VAL HA H -2.985 -1.025 2.958 1.00 . A A . 26 VAL HA 1 1
20 7930 1 1 26 VAL HB H -1.850 -3.753 2.235 1.00 . A A . 26 VAL HB 1 1
20 7931 1 1 26 VAL HG11 H -0.092 -2.184 2.870 1.00 . A A . 26 VAL HG11 1 1
20 7932 1 1 26 VAL HG12 H -0.294 -3.412 4.112 1.00 . A A . 26 VAL HG12 1 1
20 7933 1 1 26 VAL HG13 H -0.951 -1.794 4.356 1.00 . A A . 26 VAL HG13 1 1
20 7934 1 1 26 VAL HG21 H -3.261 -2.871 4.752 1.00 . A A . 26 VAL HG21 1 1
20 7935 1 1 26 VAL HG22 H -2.499 -4.443 4.499 1.00 . A A . 26 VAL HG22 1 1
20 7936 1 1 26 VAL HG23 H -3.901 -3.976 3.534 1.00 . A A . 26 VAL HG23 1 1
20 7937 1 1 26 VAL N N -4.040 -2.217 1.635 1.00 . A A . 26 VAL N 1 1
20 7938 1 1 26 VAL O O -1.707 -1.879 0.076 1.00 . A A . 26 VAL O 1 1
20 7939 1 1 27 CYS C C 1.065 -0.344 0.871 1.00 . A A . 27 CYS C 1 1
20 7940 1 1 27 CYS CA C -0.216 0.285 0.495 1.00 . A A . 27 CYS CA 1 1
20 7941 1 1 27 CYS CB C -0.018 1.769 0.546 1.00 . A A . 27 CYS CB 1 1
20 7942 1 1 27 CYS H H -1.303 0.336 2.247 1.00 . A A . 27 CYS H 1 1
20 7943 1 1 27 CYS HA H -0.502 -0.015 -0.502 1.00 . A A . 27 CYS HA 1 1
20 7944 1 1 27 CYS HB2 H 0.463 2.000 1.479 1.00 . A A . 27 CYS HB2 1 1
20 7945 1 1 27 CYS HB3 H 0.691 2.001 -0.232 1.00 . A A . 27 CYS HB3 1 1
20 7946 1 1 27 CYS N N -1.183 -0.176 1.420 1.00 . A A . 27 CYS N 1 1
20 7947 1 1 27 CYS O O 1.334 -0.572 2.041 1.00 . A A . 27 CYS O 1 1
20 7948 1 1 27 CYS SG S -1.500 2.769 0.273 1.00 . A A . 27 CYS SG 1 1
20 7949 1 1 28 THR C C 4.075 -0.582 -0.812 1.00 . A A . 28 THR C 1 1
20 7950 1 1 28 THR CA C 3.087 -1.234 0.108 1.00 . A A . 28 THR CA 1 1
20 7951 1 1 28 THR CB C 3.016 -2.767 -0.129 1.00 . A A . 28 THR CB 1 1
20 7952 1 1 28 THR CG2 C 2.389 -3.486 1.046 1.00 . A A . 28 THR CG2 1 1
20 7953 1 1 28 THR H H 1.547 -0.328 -0.972 1.00 . A A . 28 THR H 1 1
20 7954 1 1 28 THR HA H 3.396 -1.050 1.126 1.00 . A A . 28 THR HA 1 1
20 7955 1 1 28 THR HB H 4.029 -3.126 -0.255 1.00 . A A . 28 THR HB 1 1
20 7956 1 1 28 THR HG1 H 1.837 -3.904 -1.170 1.00 . A A . 28 THR HG1 1 1
20 7957 1 1 28 THR HG21 H 1.379 -3.134 1.187 1.00 . A A . 28 THR HG21 1 1
20 7958 1 1 28 THR HG22 H 2.975 -3.277 1.928 1.00 . A A . 28 THR HG22 1 1
20 7959 1 1 28 THR HG23 H 2.390 -4.549 0.859 1.00 . A A . 28 THR HG23 1 1
20 7960 1 1 28 THR N N 1.833 -0.612 -0.076 1.00 . A A . 28 THR N 1 1
20 7961 1 1 28 THR O O 3.710 0.332 -1.562 1.00 . A A . 28 THR O 1 1
20 7962 1 1 28 THR OG1 O 2.293 -3.067 -1.323 1.00 . A A . 28 THR OG1 1 1
20 7963 1 1 29 ARG C C 6.333 -1.070 -2.952 1.00 . A A . 29 ARG C 1 1
20 7964 1 1 29 ARG CA C 6.293 -0.389 -1.585 1.00 . A A . 29 ARG CA 1 1
20 7965 1 1 29 ARG CB C 7.642 -0.463 -0.883 1.00 . A A . 29 ARG CB 1 1
20 7966 1 1 29 ARG CD C 8.186 1.920 -0.942 1.00 . A A . 29 ARG CD 1 1
20 7967 1 1 29 ARG CG C 8.612 0.539 -1.337 1.00 . A A . 29 ARG CG 1 1
20 7968 1 1 29 ARG CZ C 9.152 4.176 -1.282 1.00 . A A . 29 ARG CZ 1 1
20 7969 1 1 29 ARG H H 5.542 -1.702 -0.120 1.00 . A A . 29 ARG H 1 1
20 7970 1 1 29 ARG HA H 6.005 0.638 -1.705 1.00 . A A . 29 ARG HA 1 1
20 7971 1 1 29 ARG HB2 H 7.530 -0.313 0.179 1.00 . A A . 29 ARG HB2 1 1
20 7972 1 1 29 ARG HB3 H 8.105 -1.419 -1.063 1.00 . A A . 29 ARG HB3 1 1
20 7973 1 1 29 ARG HD2 H 7.243 2.152 -1.417 1.00 . A A . 29 ARG HD2 1 1
20 7974 1 1 29 ARG HD3 H 8.060 1.958 0.131 1.00 . A A . 29 ARG HD3 1 1
20 7975 1 1 29 ARG HE H 9.962 2.333 -1.725 1.00 . A A . 29 ARG HE 1 1
20 7976 1 1 29 ARG HG2 H 9.574 0.324 -0.897 1.00 . A A . 29 ARG HG2 1 1
20 7977 1 1 29 ARG HG3 H 8.681 0.490 -2.414 1.00 . A A . 29 ARG HG3 1 1
20 7978 1 1 29 ARG HH11 H 7.373 4.276 -0.263 1.00 . A A . 29 ARG HH11 1 1
20 7979 1 1 29 ARG HH12 H 8.060 5.785 -0.673 1.00 . A A . 29 ARG HH12 1 1
20 7980 1 1 29 ARG HH21 H 10.942 4.480 -2.225 1.00 . A A . 29 ARG HH21 1 1
20 7981 1 1 29 ARG HH22 H 10.151 5.908 -1.755 1.00 . A A . 29 ARG HH22 1 1
20 7982 1 1 29 ARG N N 5.298 -1.010 -0.772 1.00 . A A . 29 ARG N 1 1
20 7983 1 1 29 ARG NE N 9.204 2.840 -1.350 1.00 . A A . 29 ARG NE 1 1
20 7984 1 1 29 ARG NH1 N 8.129 4.781 -0.688 1.00 . A A . 29 ARG NH1 1 1
20 7985 1 1 29 ARG NH2 N 10.143 4.904 -1.786 1.00 . A A . 29 ARG NH2 1 1
20 7986 1 1 29 ARG O O 5.812 -0.551 -3.928 1.00 . A A . 29 ARG O 1 1
20 7987 1 1 30 ASN C C 6.230 -4.335 -3.760 1.00 . A A . 30 ASN C 1 1
20 7988 1 1 30 ASN CA C 6.954 -3.081 -4.136 1.00 . A A . 30 ASN CA 1 1
20 7989 1 1 30 ASN CB C 8.423 -3.394 -4.403 1.00 . A A . 30 ASN CB 1 1
20 7990 1 1 30 ASN CG C 9.125 -4.056 -3.219 1.00 . A A . 30 ASN CG 1 1
20 7991 1 1 30 ASN H H 7.306 -2.671 -2.210 1.00 . A A . 30 ASN H 1 1
20 7992 1 1 30 ASN HA H 6.504 -2.596 -4.987 1.00 . A A . 30 ASN HA 1 1
20 7993 1 1 30 ASN HB2 H 8.429 -4.108 -5.206 1.00 . A A . 30 ASN HB2 1 1
20 7994 1 1 30 ASN HB3 H 8.957 -2.502 -4.689 1.00 . A A . 30 ASN HB3 1 1
20 7995 1 1 30 ASN HD21 H 8.693 -5.830 -3.935 1.00 . A A . 30 ASN HD21 1 1
20 7996 1 1 30 ASN HD22 H 9.581 -5.841 -2.464 1.00 . A A . 30 ASN HD22 1 1
20 7997 1 1 30 ASN N N 6.878 -2.250 -2.978 1.00 . A A . 30 ASN N 1 1
20 7998 1 1 30 ASN ND2 N 9.138 -5.358 -3.194 1.00 . A A . 30 ASN ND2 1 1
20 7999 1 1 30 ASN O O 6.389 -5.392 -4.344 1.00 . A A . 30 ASN O 1 1
20 8000 1 1 30 ASN OD1 O 9.642 -3.378 -2.327 1.00 . A A . 30 ASN OD1 1 1
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