NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
604070 |
2nb6   |
25963 | cing | 4-filtered-FRED | STAR | entry | full | 150 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nb6
# This FRED archive file contains, for PDB entry <2nb6>:
#
# - 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_2nb6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nb6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1796.01
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 $Preproalbumin_PawS1 A . 1 1
stop_
save_
save_Preproalbumin_PawS1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Preproalbumin PawS1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCYPVPYPPFFTCDPN
_Entity.Number_of_monomers 16
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 CYS . 1 1
3 TYR . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 TYR . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 PHE . 1 1
11 PHE . 1 1
12 THR . 1 1
13 CYS . 1 1
14 ASP . 1 1
15 PRO . 1 1
16 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
CYS 2 2 1 1
TYR 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
TYR 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
PHE 10 10 1 1
PHE 11 11 1 1
THR 12 12 1 1
CYS 13 13 1 1
ASP 14 14 1 1
PRO 15 15 1 1
ASN 16 16 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 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 12 THR H . 12 THR H 1 1
1 1 2 1 1 12 THR MG . 12 THR QG2 1 1
2 1 1 1 1 12 THR H . 12 THR H 1 1
2 1 2 1 1 12 THR HB . 12 THR HB 1 1
3 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
3 1 2 1 1 12 THR H . 12 THR H 1 1
4 1 1 1 1 12 THR HA . 12 THR HA 1 1
4 1 2 1 1 13 CYS H . 13 CYSS H 1 1
5 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
5 1 2 1 1 14 ASP H . 14 ASP H 1 1
6 1 1 1 1 10 PHE H . 10 PHE H 1 1
6 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
7 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
7 1 2 1 1 11 PHE H . 11 PHE H 1 1
8 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
8 1 2 1 1 11 PHE H . 11 PHE H 1 1
9 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
9 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
10 1 1 1 1 3 TYR H . 3 TYR H 1 1
10 1 2 1 1 3 TYR HB2 . 3 TYR HB2 1 1
11 1 1 1 1 3 TYR H . 3 TYR H 1 1
11 1 2 1 1 3 TYR HB3 . 3 TYR HB3 1 1
12 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
12 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
13 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
13 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
14 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
14 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
15 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
15 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
16 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
16 1 2 1 1 5 VAL H . 5 VAL H 1 1
17 1 1 1 1 5 VAL H . 5 VAL H 1 1
17 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
18 1 1 1 1 5 VAL H . 5 VAL H 1 1
18 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
19 1 1 1 1 5 VAL H . 5 VAL H 1 1
19 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
20 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
20 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
21 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
21 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
22 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
22 1 2 1 1 2 CYS H . 2 CYSS H 1 1
23 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
23 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
24 1 1 1 1 3 TYR H . 3 TYR H 1 1
24 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
25 1 1 1 1 3 TYR H . 3 TYR H 1 1
25 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
26 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
26 1 2 1 1 10 PHE H . 10 PHE H 1 1
27 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
27 1 2 1 1 12 THR H . 12 THR H 1 1
28 1 1 1 1 3 TYR H . 3 TYR H 1 1
28 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
29 1 1 1 1 12 THR MG . 12 THR QG2 1 1
29 1 2 1 1 13 CYS H . 13 CYSS H 1 1
30 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
30 1 2 1 1 10 PHE H . 10 PHE H 1 1
31 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
31 1 2 1 1 14 ASP H . 14 ASP H 1 1
32 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
32 1 2 1 1 12 THR H . 12 THR H 1 1
33 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1
33 1 2 1 1 5 VAL H . 5 VAL H 1 1
34 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
34 1 2 1 1 5 VAL H . 5 VAL H 1 1
35 1 1 1 1 15 PRO QG . 15 PRO QG 1 1
35 1 2 1 1 16 ASN H . 16 ASN H 1 1
36 1 1 1 1 3 TYR H . 3 TYR H 1 1
36 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
37 1 1 1 1 10 PHE H . 10 PHE H 1 1
37 1 2 1 1 11 PHE H . 11 PHE H 1 1
38 1 1 1 1 10 PHE H . 10 PHE H 1 1
38 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
39 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
39 1 2 1 1 12 THR H . 12 THR H 1 1
40 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
40 1 2 1 1 10 PHE H . 10 PHE H 1 1
41 1 1 1 1 5 VAL H . 5 VAL H 1 1
41 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
42 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
42 1 2 1 1 11 PHE H . 11 PHE H 1 1
43 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
43 1 2 1 1 11 PHE H . 11 PHE H 1 1
44 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
44 1 2 1 1 7 TYR H . 7 TYR H 1 1
45 1 1 1 1 6 PRO HD3 . 6 PRO HD3 1 1
45 1 2 1 1 7 TYR H . 7 TYR H 1 1
46 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
46 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
47 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
47 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
48 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
48 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
49 1 1 1 1 7 TYR H . 7 TYR H 1 1
49 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
50 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
50 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
51 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
51 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
52 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
52 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
53 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
53 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
54 1 1 1 1 11 PHE QD . 11 PHE QD 1 1
54 1 2 1 1 12 THR HA . 12 THR HA 1 1
55 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
55 1 2 1 1 7 TYR H . 7 TYR H 1 1
56 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
56 1 2 1 1 7 TYR H . 7 TYR H 1 1
57 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
57 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
58 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
58 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
59 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
59 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
60 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
60 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
61 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
61 1 2 1 1 12 THR MG . 12 THR QG2 1 1
62 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
62 1 2 1 1 11 PHE H . 11 PHE H 1 1
63 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
63 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
64 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
64 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
65 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
65 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
66 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
66 1 2 1 1 11 PHE H . 11 PHE H 1 1
67 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
67 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
68 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
68 1 2 1 1 11 PHE QE . 11 PHE QE 1 1
69 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
69 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
70 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
70 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
71 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
71 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
72 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
72 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
73 1 1 1 1 6 PRO HG2 . 6 PRO HG2 1 1
73 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
74 1 1 1 1 6 PRO HG3 . 6 PRO HG3 1 1
74 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
75 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
75 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
76 1 1 1 1 6 PRO HD2 . 6 PRO HD2 1 1
76 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
77 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
77 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
78 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
78 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
79 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
79 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
80 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
80 1 2 1 1 10 PHE H . 10 PHE H 1 1
81 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
81 1 2 1 1 14 ASP H . 14 ASP H 1 1
82 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
82 1 2 1 1 14 ASP H . 14 ASP H 1 1
83 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
83 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
84 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
84 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
85 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
85 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
86 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
86 1 2 1 1 11 PHE H . 11 PHE H 1 1
87 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
87 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
88 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
88 1 2 1 1 3 TYR H . 3 TYR H 1 1
89 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
89 1 2 1 1 7 TYR H . 7 TYR H 1 1
90 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
90 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
91 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
91 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
92 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
92 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
93 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
93 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
94 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
94 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
95 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
95 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
96 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
96 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
97 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
97 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
98 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
98 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
99 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
99 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
100 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
100 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
101 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
101 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
102 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
102 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
103 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
103 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
104 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
104 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
105 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
105 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
106 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
106 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
107 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
107 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
108 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
108 1 2 1 1 3 TYR H . 3 TYR H 1 1
109 1 1 1 1 3 TYR H . 3 TYR H 1 1
109 1 2 1 1 3 TYR QB . 3 TYR QB 1 1
110 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
110 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
111 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
111 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
112 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
112 1 2 1 1 5 VAL H . 5 VAL H 1 1
113 1 1 1 1 5 VAL H . 5 VAL H 1 1
113 1 2 1 1 10 PHE QB . 10 PHE QB 1 1
114 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
114 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
115 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
115 1 2 1 1 7 TYR H . 7 TYR H 1 1
116 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
116 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
117 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
117 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
118 1 1 1 1 7 TYR H . 7 TYR H 1 1
118 1 2 1 1 7 TYR QB . 7 TYR QB 1 1
119 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
119 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
120 1 1 1 1 7 TYR QB . 7 TYR QB 1 1
120 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
121 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
121 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
122 1 1 1 1 9 PRO QD . 9 PRO QD 1 1
122 1 2 1 1 11 PHE H . 11 PHE H 1 1
123 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
123 1 2 1 1 11 PHE QD . 11 PHE QD 1 1
124 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
124 1 2 1 1 12 THR H . 12 THR H 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 . . . . . . . 4.06 1 1
2 1 . . . . . . . 4.14 1 1
3 1 . . . . . . . 2.76 1 1
4 1 . . . . . . . 3.14 1 1
5 1 . . . . . . . 3.11 1 1
6 1 . . . . . . . 2.89 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 2.74 1 1
10 1 . . . . . . . 4.09 1 1
11 1 . . . . . . . 4.09 1 1
12 1 . . . . . . . 3.08 1 1
13 1 . . . . . . . 3.67 1 1
14 1 . . . . . . . 3.67 1 1
15 1 . . . . . . . 3.67 1 1
16 1 . . . . . . . 2.68 1 1
17 1 . . . . . . . 3.75 1 1
18 1 . . . . . . . 4.53 1 1
19 1 . . . . . . . 3.67 1 1
20 1 . . . . . . . 3.48 1 1
21 1 . . . . . . . 3.25 1 1
22 1 . . . . . . . 3.19 1 1
23 1 . . . . . . . 3.6 1 1
24 1 . . . . . . . 5.04 1 1
25 1 . . . . . . . 5.03 1 1
26 1 . . . . . . . 4.23 1 1
27 1 . . . . . . . 4.54 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.76 1 1
32 1 . . . . . . . 4.62 1 1
33 1 . . . . . . . 4.3 1 1
34 1 . . . . . . . 4.3 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 3.94 1 1
37 1 . . . . . . . 3.4 1 1
38 1 . . . . . . . 4.21 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 4.24 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.18 1 1
45 1 . . . . . . . 4.95 1 1
46 1 . . . . . . . 3.41 1 1
47 1 . . . . . . . 3.78 1 1
48 1 . . . . . . . 4.18 1 1
49 1 . . . . . . . 2.79 1 1
50 1 . . . . . . . 2.59 1 1
51 1 . . . . . . . 4.34 1 1
52 1 . . . . . . . 3.53 1 1
53 1 . . . . . . . 4.45 1 1
54 1 . . . . . . . 4.46 1 1
55 1 . . . . . . . 3.84 1 1
56 1 . . . . . . . 4.01 1 1
57 1 . . . . . . . 4.51 1 1
58 1 . . . . . . . 4.31 1 1
59 1 . . . . . . . 3.62 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.82 1 1
63 1 . . . . . . . 4.25 1 1
64 1 . . . . . . . 4.98 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.67 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 4.08 1 1
69 1 . . . . . . . 4.29 1 1
70 1 . . . . . . . 4.01 1 1
71 1 . . . . . . . 4.41 1 1
72 1 . . . . . . . 4.41 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.12 1 1
76 1 . . . . . . . 4.02 1 1
77 1 . . . . . . . 4.09 1 1
78 1 . . . . . . . 4.16 1 1
79 1 . . . . . . . 3.25 1 1
80 1 . . . . . . . 4.65 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.18 1 1
85 1 . . . . . . . 4.33 1 1
86 1 . . . . . . . 5.2 1 1
87 1 . . . . . . . 3.35 1 1
88 1 . . . . . . . 2.81 1 1
89 1 . . . . . . . 4.77 1 1
90 1 . . . . . . . 3.69 1 1
91 1 . . . . . . . 4.6 1 1
92 1 . . . . . . . 4.6 1 1
93 1 . . . . . . . 4.6 1 1
94 1 . . . . . . . 4.6 1 1
95 1 . . . . . . . 3.84 1 1
96 1 . . . . . . . 4.21 1 1
97 1 . . . . . . . 3.84 1 1
98 1 . . . . . . . 4.21 1 1
99 1 . . . . . . . 4.26 1 1
100 1 . . . . . . . 4.22 1 1
101 1 . . . . . . . 4.8 1 1
102 1 . . . . . . . 3.8 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 3.22 1 1
105 1 . . . . . . . 3.12 1 1
106 1 . . . . . . . 3.18 1 1
107 1 . . . . . . . 3.84 1 1
108 1 . . . . . . . 4.14 1 1
109 1 . . . . . . . 3.46 1 1
110 1 . . . . . . . 3.23 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 3.75 1 1
113 1 . . . . . . . 5.13 1 1
114 1 . . . . . . . 5.34 1 1
115 1 . . . . . . . 4.55 1 1
116 1 . . . . . . . 3.55 1 1
117 1 . . . . . . . 4.62 1 1
118 1 . . . . . . . 3.68 1 1
119 1 . . . . . . . 3.13 1 1
120 1 . . . . . . . 3.08 1 1
121 1 . . . . . . . 5.35 1 1
122 1 . . . . . . . 5.34 1 1
123 1 . . . . . . . 4.21 1 1
124 1 . . . . . . . 3.48 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 3 TYR N . 3 TYR N 1 2
1 1 2 1 1 12 THR O . 12 THR O 1 2
2 1 1 1 1 3 TYR H . 3 TYR H 1 2
2 1 2 1 1 12 THR O . 12 THR O 1 2
3 1 1 1 1 5 VAL N . 5 VAL N 1 2
3 1 2 1 1 10 PHE O . 10 PHE O 1 2
4 1 1 1 1 5 VAL H . 5 VAL H 1 2
4 1 2 1 1 10 PHE O . 10 PHE O 1 2
5 1 1 1 1 3 TYR O . 3 TYR O 1 2
5 1 2 1 1 12 THR N . 12 THR N 1 2
6 1 1 1 1 3 TYR O . 3 TYR O 1 2
6 1 2 1 1 12 THR H . 12 THR H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 2
2 1 . . . . . . . 2.3 1 2
3 1 . . . . . . . 3.3 1 2
4 1 . . . . . . . 2.3 1 2
5 1 . . . . . . . 3.3 1 2
6 1 . . . . . . . 2.3 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -146.9 -106.5 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
2 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 TYR N 130.5 170.5 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 PHI 1 1 2 CYS C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -139.5 -97.2 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
4 PSI 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 PRO N 88.4 156.7 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
5 PSI 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 VAL N 122.69999 170.5 . 4 PRO . . 4 PRO . . 4 PRO . . 4 PRO . 1 1
6 PHI 1 1 4 PRO C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -137.2 -66.6 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
7 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 PRO N 97.8 168.1 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
8 CHI1 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 -70.0 -50.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
9 PHI 1 1 6 PRO C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -139.7 -42.9 . 7 TYR . . 7 TYR . . 7 TYR . . 7 TYR . 1 1
10 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 PRO N 95.2 182.1 . 7 TYR . . 7 TYR . . 7 TYR . . 7 TYR . 1 1
11 PSI 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 PRO N 133.0 173.0 . 8 PRO . . 8 PRO . . 8 PRO . . 8 PRO . 1 1
12 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 PHE N 125.5 165.49998 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
13 PHI 1 1 10 PHE C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -140.1 -82.3 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
14 PSI 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 THR N 116.30001 164.7 . 11 PHE . . 11 PHE . . 11 PHE . . 11 PHE . 1 1
15 PHI 1 1 11 PHE C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -124.899994 -74.5 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
16 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 CYS N 111.0 153.6 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
17 PHI 1 1 12 THR C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -150.9 -104.8 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
18 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ASP N 132.9 172.9 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
19 PHI 1 1 13 CYS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -121.4 -55.9 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
20 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 PRO N 81.2 171.7 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.490 -1.323 -0.642 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.890 -1.810 -0.961 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.958 -0.036 -0.523 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -8.255 -2.394 -0.131 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.847 -2.439 -1.839 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.813 -0.719 -1.211 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -5.936 -0.489 -1.358 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 CYS C C -3.626 -2.652 0.814 1.00 . A A . 2 CYS C 1 1
1 9 1 1 2 CYS CA C -4.574 -1.457 0.852 1.00 . A A . 2 CYS CA 1 1
1 10 1 1 2 CYS CB C -4.606 -0.862 2.261 1.00 . A A . 2 CYS CB 1 1
1 11 1 1 2 CYS H H -6.408 -2.506 0.969 1.00 . A A . 2 CYS H 1 1
1 12 1 1 2 CYS HA H -4.216 -0.708 0.163 1.00 . A A . 2 CYS HA 1 1
1 13 1 1 2 CYS HB2 H -4.940 -1.618 2.957 1.00 . A A . 2 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H -3.608 -0.547 2.534 1.00 . A A . 2 CYS HB3 1 1
1 15 1 1 2 CYS N N -5.916 -1.845 0.437 1.00 . A A . 2 CYS N 1 1
1 16 1 1 2 CYS O O -3.971 -3.745 1.265 1.00 . A A . 2 CYS O 1 1
1 17 1 1 2 CYS SG S -5.709 0.577 2.437 1.00 . A A . 2 CYS SG 1 1
1 18 1 1 3 TYR C C -0.041 -2.963 0.494 1.00 . A A . 3 TYR C 1 1
1 19 1 1 3 TYR CA C -1.436 -3.495 0.177 1.00 . A A . 3 TYR CA 1 1
1 20 1 1 3 TYR CB C -1.451 -4.111 -1.224 1.00 . A A . 3 TYR CB 1 1
1 21 1 1 3 TYR CD1 C -0.387 -2.478 -2.830 1.00 . A A . 3 TYR CD1 1 1
1 22 1 1 3 TYR CD2 C -2.757 -2.727 -2.886 1.00 . A A . 3 TYR CD2 1 1
1 23 1 1 3 TYR CE1 C -0.456 -1.543 -3.844 1.00 . A A . 3 TYR CE1 1 1
1 24 1 1 3 TYR CE2 C -2.835 -1.793 -3.901 1.00 . A A . 3 TYR CE2 1 1
1 25 1 1 3 TYR CG C -1.533 -3.087 -2.334 1.00 . A A . 3 TYR CG 1 1
1 26 1 1 3 TYR CZ C -1.684 -1.203 -4.376 1.00 . A A . 3 TYR CZ 1 1
1 27 1 1 3 TYR H H -2.215 -1.544 -0.066 1.00 . A A . 3 TYR H 1 1
1 28 1 1 3 TYR HA H -1.690 -4.259 0.896 1.00 . A A . 3 TYR HA 1 1
1 29 1 1 3 TYR HB2 H -0.548 -4.684 -1.368 1.00 . A A . 3 TYR HB2 1 1
1 30 1 1 3 TYR HB3 H -2.306 -4.765 -1.313 1.00 . A A . 3 TYR HB3 1 1
1 31 1 1 3 TYR HD1 H 0.573 -2.746 -2.412 1.00 . A A . 3 TYR HD1 1 1
1 32 1 1 3 TYR HD2 H -3.657 -3.192 -2.511 1.00 . A A . 3 TYR HD2 1 1
1 33 1 1 3 TYR HE1 H 0.446 -1.080 -4.217 1.00 . A A . 3 TYR HE1 1 1
1 34 1 1 3 TYR HE2 H -3.796 -1.527 -4.317 1.00 . A A . 3 TYR HE2 1 1
1 35 1 1 3 TYR HH H -0.944 -0.285 -5.894 1.00 . A A . 3 TYR HH 1 1
1 36 1 1 3 TYR N N -2.432 -2.437 0.275 1.00 . A A . 3 TYR N 1 1
1 37 1 1 3 TYR O O 0.237 -1.770 0.378 1.00 . A A . 3 TYR O 1 1
1 38 1 1 3 TYR OH O -1.758 -0.271 -5.385 1.00 . A A . 3 TYR OH 1 1
1 39 1 1 4 PRO C C 3.056 -3.120 0.025 1.00 . A A . 4 PRO C 1 1
1 40 1 1 4 PRO CA C 2.238 -3.517 1.249 1.00 . A A . 4 PRO CA 1 1
1 41 1 1 4 PRO CB C 2.791 -4.805 1.866 1.00 . A A . 4 PRO CB 1 1
1 42 1 1 4 PRO CD C 0.594 -5.310 1.069 1.00 . A A . 4 PRO CD 1 1
1 43 1 1 4 PRO CG C 1.965 -5.894 1.272 1.00 . A A . 4 PRO CG 1 1
1 44 1 1 4 PRO HA H 2.274 -2.722 1.979 1.00 . A A . 4 PRO HA 1 1
1 45 1 1 4 PRO HB2 H 3.834 -4.913 1.606 1.00 . A A . 4 PRO HB2 1 1
1 46 1 1 4 PRO HB3 H 2.684 -4.769 2.939 1.00 . A A . 4 PRO HB3 1 1
1 47 1 1 4 PRO HD2 H 0.137 -5.721 0.181 1.00 . A A . 4 PRO HD2 1 1
1 48 1 1 4 PRO HD3 H -0.026 -5.493 1.934 1.00 . A A . 4 PRO HD3 1 1
1 49 1 1 4 PRO HG2 H 2.386 -6.200 0.327 1.00 . A A . 4 PRO HG2 1 1
1 50 1 1 4 PRO HG3 H 1.918 -6.731 1.953 1.00 . A A . 4 PRO HG3 1 1
1 51 1 1 4 PRO N N 0.857 -3.871 0.907 1.00 . A A . 4 PRO N 1 1
1 52 1 1 4 PRO O O 2.808 -3.599 -1.082 1.00 . A A . 4 PRO O 1 1
1 53 1 1 5 VAL C C 6.345 -1.712 -0.417 1.00 . A A . 5 VAL C 1 1
1 54 1 1 5 VAL CA C 4.887 -1.779 -0.856 1.00 . A A . 5 VAL CA 1 1
1 55 1 1 5 VAL CB C 4.450 -0.393 -1.363 1.00 . A A . 5 VAL CB 1 1
1 56 1 1 5 VAL CG1 C 3.138 -0.492 -2.128 1.00 . A A . 5 VAL CG1 1 1
1 57 1 1 5 VAL CG2 C 4.328 0.584 -0.205 1.00 . A A . 5 VAL CG2 1 1
1 58 1 1 5 VAL H H 4.180 -1.895 1.137 1.00 . A A . 5 VAL H 1 1
1 59 1 1 5 VAL HA H 4.799 -2.483 -1.671 1.00 . A A . 5 VAL HA 1 1
1 60 1 1 5 VAL HB H 5.208 -0.024 -2.040 1.00 . A A . 5 VAL HB 1 1
1 61 1 1 5 VAL HG11 H 2.315 -0.500 -1.429 1.00 . A A . 5 VAL HG11 1 1
1 62 1 1 5 VAL HG12 H 3.043 0.355 -2.791 1.00 . A A . 5 VAL HG12 1 1
1 63 1 1 5 VAL HG13 H 3.128 -1.405 -2.705 1.00 . A A . 5 VAL HG13 1 1
1 64 1 1 5 VAL HG21 H 3.576 0.233 0.484 1.00 . A A . 5 VAL HG21 1 1
1 65 1 1 5 VAL HG22 H 5.277 0.658 0.306 1.00 . A A . 5 VAL HG22 1 1
1 66 1 1 5 VAL HG23 H 4.048 1.557 -0.581 1.00 . A A . 5 VAL HG23 1 1
1 67 1 1 5 VAL N N 4.031 -2.241 0.231 1.00 . A A . 5 VAL N 1 1
1 68 1 1 5 VAL O O 6.657 -1.577 0.767 1.00 . A A . 5 VAL O 1 1
1 69 1 1 6 PRO C C 9.167 -0.371 -0.695 1.00 . A A . 6 PRO C 1 1
1 70 1 1 6 PRO CA C 8.704 -1.758 -1.130 1.00 . A A . 6 PRO CA 1 1
1 71 1 1 6 PRO CB C 9.322 -2.129 -2.480 1.00 . A A . 6 PRO CB 1 1
1 72 1 1 6 PRO CD C 6.961 -1.969 -2.823 1.00 . A A . 6 PRO CD 1 1
1 73 1 1 6 PRO CG C 8.293 -1.745 -3.487 1.00 . A A . 6 PRO CG 1 1
1 74 1 1 6 PRO HA H 8.997 -2.484 -0.385 1.00 . A A . 6 PRO HA 1 1
1 75 1 1 6 PRO HB2 H 10.240 -1.577 -2.622 1.00 . A A . 6 PRO HB2 1 1
1 76 1 1 6 PRO HB3 H 9.525 -3.190 -2.508 1.00 . A A . 6 PRO HB3 1 1
1 77 1 1 6 PRO HD2 H 6.247 -1.230 -3.154 1.00 . A A . 6 PRO HD2 1 1
1 78 1 1 6 PRO HD3 H 6.600 -2.966 -3.031 1.00 . A A . 6 PRO HD3 1 1
1 79 1 1 6 PRO HG2 H 8.409 -0.706 -3.753 1.00 . A A . 6 PRO HG2 1 1
1 80 1 1 6 PRO HG3 H 8.385 -2.371 -4.362 1.00 . A A . 6 PRO HG3 1 1
1 81 1 1 6 PRO N N 7.262 -1.807 -1.391 1.00 . A A . 6 PRO N 1 1
1 82 1 1 6 PRO O O 9.884 -0.229 0.296 1.00 . A A . 6 PRO O 1 1
1 83 1 1 7 TYR C C 8.205 2.613 -0.072 1.00 . A A . 7 TYR C 1 1
1 84 1 1 7 TYR CA C 9.128 2.021 -1.134 1.00 . A A . 7 TYR CA 1 1
1 85 1 1 7 TYR CB C 9.083 2.879 -2.399 1.00 . A A . 7 TYR CB 1 1
1 86 1 1 7 TYR CD1 C 6.790 3.922 -2.582 1.00 . A A . 7 TYR CD1 1 1
1 87 1 1 7 TYR CD2 C 7.324 2.115 -4.042 1.00 . A A . 7 TYR CD2 1 1
1 88 1 1 7 TYR CE1 C 5.532 4.011 -3.144 1.00 . A A . 7 TYR CE1 1 1
1 89 1 1 7 TYR CE2 C 6.068 2.198 -4.611 1.00 . A A . 7 TYR CE2 1 1
1 90 1 1 7 TYR CG C 7.707 2.974 -3.019 1.00 . A A . 7 TYR CG 1 1
1 91 1 1 7 TYR CZ C 5.176 3.147 -4.159 1.00 . A A . 7 TYR CZ 1 1
1 92 1 1 7 TYR H H 8.183 0.469 -2.219 1.00 . A A . 7 TYR H 1 1
1 93 1 1 7 TYR HA H 10.139 2.012 -0.752 1.00 . A A . 7 TYR HA 1 1
1 94 1 1 7 TYR HB2 H 9.407 3.880 -2.158 1.00 . A A . 7 TYR HB2 1 1
1 95 1 1 7 TYR HB3 H 9.751 2.457 -3.136 1.00 . A A . 7 TYR HB3 1 1
1 96 1 1 7 TYR HD1 H 7.073 4.597 -1.787 1.00 . A A . 7 TYR HD1 1 1
1 97 1 1 7 TYR HD2 H 8.025 1.373 -4.394 1.00 . A A . 7 TYR HD2 1 1
1 98 1 1 7 TYR HE1 H 4.833 4.755 -2.791 1.00 . A A . 7 TYR HE1 1 1
1 99 1 1 7 TYR HE2 H 5.788 1.522 -5.406 1.00 . A A . 7 TYR HE2 1 1
1 100 1 1 7 TYR HH H 4.003 3.528 -5.634 1.00 . A A . 7 TYR HH 1 1
1 101 1 1 7 TYR N N 8.753 0.646 -1.441 1.00 . A A . 7 TYR N 1 1
1 102 1 1 7 TYR O O 7.000 2.364 -0.051 1.00 . A A . 7 TYR O 1 1
1 103 1 1 7 TYR OH O 3.923 3.233 -4.723 1.00 . A A . 7 TYR OH 1 1
1 104 1 1 8 PRO C C 7.099 5.151 1.399 1.00 . A A . 8 PRO C 1 1
1 105 1 1 8 PRO CA C 8.035 4.062 1.913 1.00 . A A . 8 PRO CA 1 1
1 106 1 1 8 PRO CB C 9.131 4.670 2.792 1.00 . A A . 8 PRO CB 1 1
1 107 1 1 8 PRO CD C 10.217 3.758 0.868 1.00 . A A . 8 PRO CD 1 1
1 108 1 1 8 PRO CG C 10.284 4.876 1.871 1.00 . A A . 8 PRO CG 1 1
1 109 1 1 8 PRO HA H 7.469 3.344 2.487 1.00 . A A . 8 PRO HA 1 1
1 110 1 1 8 PRO HB2 H 8.785 5.606 3.208 1.00 . A A . 8 PRO HB2 1 1
1 111 1 1 8 PRO HB3 H 9.380 3.986 3.588 1.00 . A A . 8 PRO HB3 1 1
1 112 1 1 8 PRO HD2 H 10.557 4.098 -0.100 1.00 . A A . 8 PRO HD2 1 1
1 113 1 1 8 PRO HD3 H 10.805 2.916 1.201 1.00 . A A . 8 PRO HD3 1 1
1 114 1 1 8 PRO HG2 H 10.192 5.831 1.376 1.00 . A A . 8 PRO HG2 1 1
1 115 1 1 8 PRO HG3 H 11.209 4.827 2.426 1.00 . A A . 8 PRO HG3 1 1
1 116 1 1 8 PRO N N 8.785 3.416 0.832 1.00 . A A . 8 PRO N 1 1
1 117 1 1 8 PRO O O 7.413 5.882 0.460 1.00 . A A . 8 PRO O 1 1
1 118 1 1 9 PRO C C 5.272 2.964 2.709 1.00 . A A . 9 PRO C 1 1
1 119 1 1 9 PRO CA C 5.534 4.401 3.149 1.00 . A A . 9 PRO CA 1 1
1 120 1 1 9 PRO CB C 4.246 5.045 3.667 1.00 . A A . 9 PRO CB 1 1
1 121 1 1 9 PRO CD C 4.873 6.245 1.697 1.00 . A A . 9 PRO CD 1 1
1 122 1 1 9 PRO CG C 3.688 5.772 2.493 1.00 . A A . 9 PRO CG 1 1
1 123 1 1 9 PRO HA H 6.280 4.405 3.930 1.00 . A A . 9 PRO HA 1 1
1 124 1 1 9 PRO HB2 H 3.570 4.276 4.014 1.00 . A A . 9 PRO HB2 1 1
1 125 1 1 9 PRO HB3 H 4.478 5.721 4.477 1.00 . A A . 9 PRO HB3 1 1
1 126 1 1 9 PRO HD2 H 4.649 6.228 0.640 1.00 . A A . 9 PRO HD2 1 1
1 127 1 1 9 PRO HD3 H 5.164 7.238 2.007 1.00 . A A . 9 PRO HD3 1 1
1 128 1 1 9 PRO HG2 H 3.081 5.105 1.901 1.00 . A A . 9 PRO HG2 1 1
1 129 1 1 9 PRO HG3 H 3.102 6.616 2.828 1.00 . A A . 9 PRO HG3 1 1
1 130 1 1 9 PRO N N 5.920 5.265 2.030 1.00 . A A . 9 PRO N 1 1
1 131 1 1 9 PRO O O 4.924 2.711 1.555 1.00 . A A . 9 PRO O 1 1
1 132 1 1 10 PHE C C 3.730 0.291 3.307 1.00 . A A . 10 PHE C 1 1
1 133 1 1 10 PHE CA C 5.221 0.615 3.343 1.00 . A A . 10 PHE CA 1 1
1 134 1 1 10 PHE CB C 5.920 -0.259 4.387 1.00 . A A . 10 PHE CB 1 1
1 135 1 1 10 PHE CD1 C 8.137 0.185 3.297 1.00 . A A . 10 PHE CD1 1 1
1 136 1 1 10 PHE CD2 C 8.069 -0.068 5.667 1.00 . A A . 10 PHE CD2 1 1
1 137 1 1 10 PHE CE1 C 9.503 0.382 3.354 1.00 . A A . 10 PHE CE1 1 1
1 138 1 1 10 PHE CE2 C 9.436 0.130 5.730 1.00 . A A . 10 PHE CE2 1 1
1 139 1 1 10 PHE CG C 7.406 -0.043 4.452 1.00 . A A . 10 PHE CG 1 1
1 140 1 1 10 PHE CZ C 10.154 0.357 4.572 1.00 . A A . 10 PHE CZ 1 1
1 141 1 1 10 PHE H H 5.718 2.290 4.537 1.00 . A A . 10 PHE H 1 1
1 142 1 1 10 PHE HA H 5.645 0.409 2.372 1.00 . A A . 10 PHE HA 1 1
1 143 1 1 10 PHE HB2 H 5.511 -0.040 5.361 1.00 . A A . 10 PHE HB2 1 1
1 144 1 1 10 PHE HB3 H 5.744 -1.297 4.152 1.00 . A A . 10 PHE HB3 1 1
1 145 1 1 10 PHE HD1 H 7.629 0.206 2.344 1.00 . A A . 10 PHE HD1 1 1
1 146 1 1 10 PHE HD2 H 7.509 -0.244 6.574 1.00 . A A . 10 PHE HD2 1 1
1 147 1 1 10 PHE HE1 H 10.061 0.559 2.447 1.00 . A A . 10 PHE HE1 1 1
1 148 1 1 10 PHE HE2 H 9.941 0.109 6.685 1.00 . A A . 10 PHE HE2 1 1
1 149 1 1 10 PHE HZ H 11.221 0.510 4.619 1.00 . A A . 10 PHE HZ 1 1
1 150 1 1 10 PHE N N 5.439 2.026 3.636 1.00 . A A . 10 PHE N 1 1
1 151 1 1 10 PHE O O 3.335 -0.834 3.002 1.00 . A A . 10 PHE O 1 1
1 152 1 1 11 PHE C C 0.808 1.906 2.506 1.00 . A A . 11 PHE C 1 1
1 153 1 1 11 PHE CA C 1.460 1.107 3.631 1.00 . A A . 11 PHE CA 1 1
1 154 1 1 11 PHE CB C 0.879 1.537 4.979 1.00 . A A . 11 PHE CB 1 1
1 155 1 1 11 PHE CD1 C 2.615 2.863 6.212 1.00 . A A . 11 PHE CD1 1 1
1 156 1 1 11 PHE CD2 C 0.780 4.030 5.236 1.00 . A A . 11 PHE CD2 1 1
1 157 1 1 11 PHE CE1 C 3.131 4.057 6.680 1.00 . A A . 11 PHE CE1 1 1
1 158 1 1 11 PHE CE2 C 1.291 5.227 5.700 1.00 . A A . 11 PHE CE2 1 1
1 159 1 1 11 PHE CG C 1.436 2.836 5.486 1.00 . A A . 11 PHE CG 1 1
1 160 1 1 11 PHE CZ C 2.467 5.241 6.424 1.00 . A A . 11 PHE CZ 1 1
1 161 1 1 11 PHE H H 3.283 2.160 3.860 1.00 . A A . 11 PHE H 1 1
1 162 1 1 11 PHE HA H 1.255 0.059 3.477 1.00 . A A . 11 PHE HA 1 1
1 163 1 1 11 PHE HB2 H -0.191 1.650 4.882 1.00 . A A . 11 PHE HB2 1 1
1 164 1 1 11 PHE HB3 H 1.090 0.774 5.713 1.00 . A A . 11 PHE HB3 1 1
1 165 1 1 11 PHE HD1 H 3.135 1.936 6.414 1.00 . A A . 11 PHE HD1 1 1
1 166 1 1 11 PHE HD2 H -0.141 4.022 4.671 1.00 . A A . 11 PHE HD2 1 1
1 167 1 1 11 PHE HE1 H 4.050 4.064 7.246 1.00 . A A . 11 PHE HE1 1 1
1 168 1 1 11 PHE HE2 H 0.770 6.152 5.500 1.00 . A A . 11 PHE HE2 1 1
1 169 1 1 11 PHE HZ H 2.869 6.175 6.788 1.00 . A A . 11 PHE HZ 1 1
1 170 1 1 11 PHE N N 2.907 1.285 3.624 1.00 . A A . 11 PHE N 1 1
1 171 1 1 11 PHE O O 0.863 3.135 2.489 1.00 . A A . 11 PHE O 1 1
1 172 1 1 12 THR C C -1.975 1.607 0.476 1.00 . A A . 12 THR C 1 1
1 173 1 1 12 THR CA C -0.468 1.837 0.435 1.00 . A A . 12 THR CA 1 1
1 174 1 1 12 THR CB C 0.082 1.316 -0.906 1.00 . A A . 12 THR CB 1 1
1 175 1 1 12 THR CG2 C -0.653 1.952 -2.077 1.00 . A A . 12 THR CG2 1 1
1 176 1 1 12 THR H H 0.184 0.219 1.634 1.00 . A A . 12 THR H 1 1
1 177 1 1 12 THR HA H -0.274 2.898 0.492 1.00 . A A . 12 THR HA 1 1
1 178 1 1 12 THR HB H -0.063 0.246 -0.947 1.00 . A A . 12 THR HB 1 1
1 179 1 1 12 THR HG1 H 1.869 1.613 -0.126 1.00 . A A . 12 THR HG1 1 1
1 180 1 1 12 THR HG21 H -0.061 1.847 -2.974 1.00 . A A . 12 THR HG21 1 1
1 181 1 1 12 THR HG22 H -0.816 3.000 -1.872 1.00 . A A . 12 THR HG22 1 1
1 182 1 1 12 THR HG23 H -1.604 1.460 -2.213 1.00 . A A . 12 THR HG23 1 1
1 183 1 1 12 THR N N 0.193 1.196 1.564 1.00 . A A . 12 THR N 1 1
1 184 1 1 12 THR O O -2.439 0.543 0.884 1.00 . A A . 12 THR O 1 1
1 185 1 1 12 THR OG1 O 1.482 1.601 -1.005 1.00 . A A . 12 THR OG1 1 1
1 186 1 1 13 CYS C C -4.764 3.174 -1.214 1.00 . A A . 13 CYS C 1 1
1 187 1 1 13 CYS CA C -4.189 2.520 0.038 1.00 . A A . 13 CYS CA 1 1
1 188 1 1 13 CYS CB C -4.772 3.183 1.288 1.00 . A A . 13 CYS CB 1 1
1 189 1 1 13 CYS H H -2.304 3.436 -0.263 1.00 . A A . 13 CYS H 1 1
1 190 1 1 13 CYS HA H -4.455 1.474 0.039 1.00 . A A . 13 CYS HA 1 1
1 191 1 1 13 CYS HB2 H -4.274 4.127 1.451 1.00 . A A . 13 CYS HB2 1 1
1 192 1 1 13 CYS HB3 H -5.827 3.360 1.132 1.00 . A A . 13 CYS HB3 1 1
1 193 1 1 13 CYS N N -2.733 2.611 0.050 1.00 . A A . 13 CYS N 1 1
1 194 1 1 13 CYS O O -4.332 4.253 -1.618 1.00 . A A . 13 CYS O 1 1
1 195 1 1 13 CYS SG S -4.595 2.193 2.807 1.00 . A A . 13 CYS SG 1 1
1 196 1 1 14 ASP C C -7.322 4.180 -2.696 1.00 . A A . 14 ASP C 1 1
1 197 1 1 14 ASP CA C -6.378 3.029 -3.030 1.00 . A A . 14 ASP CA 1 1
1 198 1 1 14 ASP CB C -7.145 1.914 -3.745 1.00 . A A . 14 ASP CB 1 1
1 199 1 1 14 ASP CG C -6.275 1.146 -4.719 1.00 . A A . 14 ASP CG 1 1
1 200 1 1 14 ASP H H -6.042 1.656 -1.454 1.00 . A A . 14 ASP H 1 1
1 201 1 1 14 ASP HA H -5.602 3.394 -3.684 1.00 . A A . 14 ASP HA 1 1
1 202 1 1 14 ASP HB2 H -7.529 1.222 -3.010 1.00 . A A . 14 ASP HB2 1 1
1 203 1 1 14 ASP HB3 H -7.971 2.348 -4.291 1.00 . A A . 14 ASP HB3 1 1
1 204 1 1 14 ASP N N -5.741 2.512 -1.824 1.00 . A A . 14 ASP N 1 1
1 205 1 1 14 ASP O O -7.753 4.350 -1.555 1.00 . A A . 14 ASP O 1 1
1 206 1 1 14 ASP OD1 O -5.042 1.130 -4.529 1.00 . A A . 14 ASP OD1 1 1
1 207 1 1 14 ASP OD2 O -6.829 0.561 -5.675 1.00 . A A . 14 ASP OD2 1 1
1 208 1 1 15 PRO C C -9.988 5.719 -3.292 1.00 . A A . 15 PRO C 1 1
1 209 1 1 15 PRO CA C -8.545 6.140 -3.552 1.00 . A A . 15 PRO CA 1 1
1 210 1 1 15 PRO CB C -8.434 6.868 -4.893 1.00 . A A . 15 PRO CB 1 1
1 211 1 1 15 PRO CD C -7.173 4.847 -5.098 1.00 . A A . 15 PRO CD 1 1
1 212 1 1 15 PRO CG C -8.035 5.812 -5.865 1.00 . A A . 15 PRO CG 1 1
1 213 1 1 15 PRO HA H -8.213 6.793 -2.757 1.00 . A A . 15 PRO HA 1 1
1 214 1 1 15 PRO HB2 H -9.388 7.303 -5.150 1.00 . A A . 15 PRO HB2 1 1
1 215 1 1 15 PRO HB3 H -7.685 7.644 -4.825 1.00 . A A . 15 PRO HB3 1 1
1 216 1 1 15 PRO HD2 H -7.324 3.839 -5.456 1.00 . A A . 15 PRO HD2 1 1
1 217 1 1 15 PRO HD3 H -6.132 5.125 -5.178 1.00 . A A . 15 PRO HD3 1 1
1 218 1 1 15 PRO HG2 H -8.913 5.311 -6.243 1.00 . A A . 15 PRO HG2 1 1
1 219 1 1 15 PRO HG3 H -7.474 6.252 -6.676 1.00 . A A . 15 PRO HG3 1 1
1 220 1 1 15 PRO N N -7.650 4.990 -3.713 1.00 . A A . 15 PRO N 1 1
1 221 1 1 15 PRO O O -10.770 6.475 -2.718 1.00 . A A . 15 PRO O 1 1
1 222 1 1 16 ASN C C -11.890 3.517 -2.097 1.00 . A A . 16 ASN C 1 1
1 223 1 1 16 ASN CA C -11.681 3.988 -3.534 1.00 . A A . 16 ASN CA 1 1
1 224 1 1 16 ASN CB C -11.944 2.834 -4.503 1.00 . A A . 16 ASN CB 1 1
1 225 1 1 16 ASN CG C -10.887 1.749 -4.410 1.00 . A A . 16 ASN CG 1 1
1 226 1 1 16 ASN H H -9.664 3.953 -4.171 1.00 . A A . 16 ASN H 1 1
1 227 1 1 16 ASN HA H -12.377 4.788 -3.743 1.00 . A A . 16 ASN HA 1 1
1 228 1 1 16 ASN HB2 H -12.904 2.394 -4.278 1.00 . A A . 16 ASN HB2 1 1
1 229 1 1 16 ASN HB3 H -11.954 3.216 -5.513 1.00 . A A . 16 ASN HB3 1 1
1 230 1 1 16 ASN HD21 H -10.486 1.940 -6.349 1.00 . A A . 16 ASN HD21 1 1
1 231 1 1 16 ASN HD22 H -9.558 0.754 -5.503 1.00 . A A . 16 ASN HD22 1 1
1 232 1 1 16 ASN N N -10.332 4.509 -3.719 1.00 . A A . 16 ASN N 1 1
1 233 1 1 16 ASN ND2 N -10.246 1.452 -5.534 1.00 . A A . 16 ASN ND2 1 1
1 234 1 1 16 ASN O O -12.913 2.914 -1.773 1.00 . A A . 16 ASN O 1 1
1 235 1 1 16 ASN OD1 O -10.651 1.188 -3.340 1.00 . A A . 16 ASN OD1 1 1
2 236 1 1 1 GLY C C -6.283 -1.958 -0.969 1.00 . A A . 1 GLY C 1 1
2 237 1 1 1 GLY CA C -7.596 -2.586 -1.388 1.00 . A A . 1 GLY CA 1 1
2 238 1 1 1 GLY H1 H -9.435 -1.675 -0.865 1.00 . A A . 1 GLY H1 1 1
2 239 1 1 1 GLY HA2 H -7.868 -3.343 -0.666 1.00 . A A . 1 GLY HA2 1 1
2 240 1 1 1 GLY HA3 H -7.467 -3.054 -2.353 1.00 . A A . 1 GLY HA3 1 1
2 241 1 1 1 GLY N N -8.672 -1.617 -1.478 1.00 . A A . 1 GLY N 1 1
2 242 1 1 1 GLY O O -5.781 -1.050 -1.632 1.00 . A A . 1 GLY O 1 1
2 243 1 1 2 CYS C C -3.454 -3.044 0.861 1.00 . A A . 2 CYS C 1 1
2 244 1 1 2 CYS CA C -4.461 -1.918 0.645 1.00 . A A . 2 CYS CA 1 1
2 245 1 1 2 CYS CB C -4.688 -1.163 1.957 1.00 . A A . 2 CYS CB 1 1
2 246 1 1 2 CYS H H -6.171 -3.165 0.622 1.00 . A A . 2 CYS H 1 1
2 247 1 1 2 CYS HA H -4.064 -1.234 -0.089 1.00 . A A . 2 CYS HA 1 1
2 248 1 1 2 CYS HB2 H -5.596 -0.583 1.876 1.00 . A A . 2 CYS HB2 1 1
2 249 1 1 2 CYS HB3 H -4.793 -1.877 2.760 1.00 . A A . 2 CYS HB3 1 1
2 250 1 1 2 CYS N N -5.723 -2.440 0.136 1.00 . A A . 2 CYS N 1 1
2 251 1 1 2 CYS O O -3.773 -4.067 1.469 1.00 . A A . 2 CYS O 1 1
2 252 1 1 2 CYS SG S -3.340 -0.021 2.400 1.00 . A A . 2 CYS SG 1 1
2 253 1 1 3 TYR C C 0.155 -3.190 0.802 1.00 . A A . 3 TYR C 1 1
2 254 1 1 3 TYR CA C -1.187 -3.849 0.496 1.00 . A A . 3 TYR CA 1 1
2 255 1 1 3 TYR CB C -1.079 -4.684 -0.781 1.00 . A A . 3 TYR CB 1 1
2 256 1 1 3 TYR CD1 C -2.355 -3.546 -2.640 1.00 . A A . 3 TYR CD1 1 1
2 257 1 1 3 TYR CD2 C 0.023 -3.399 -2.654 1.00 . A A . 3 TYR CD2 1 1
2 258 1 1 3 TYR CE1 C -2.414 -2.795 -3.798 1.00 . A A . 3 TYR CE1 1 1
2 259 1 1 3 TYR CE2 C -0.025 -2.647 -3.812 1.00 . A A . 3 TYR CE2 1 1
2 260 1 1 3 TYR CG C -1.138 -3.861 -2.048 1.00 . A A . 3 TYR CG 1 1
2 261 1 1 3 TYR CZ C -1.246 -2.348 -4.380 1.00 . A A . 3 TYR CZ 1 1
2 262 1 1 3 TYR H H -2.046 -2.014 -0.113 1.00 . A A . 3 TYR H 1 1
2 263 1 1 3 TYR HA H -1.451 -4.499 1.318 1.00 . A A . 3 TYR HA 1 1
2 264 1 1 3 TYR HB2 H -0.141 -5.217 -0.777 1.00 . A A . 3 TYR HB2 1 1
2 265 1 1 3 TYR HB3 H -1.892 -5.395 -0.808 1.00 . A A . 3 TYR HB3 1 1
2 266 1 1 3 TYR HD1 H -3.268 -3.898 -2.180 1.00 . A A . 3 TYR HD1 1 1
2 267 1 1 3 TYR HD2 H 0.979 -3.635 -2.207 1.00 . A A . 3 TYR HD2 1 1
2 268 1 1 3 TYR HE1 H -3.370 -2.561 -4.242 1.00 . A A . 3 TYR HE1 1 1
2 269 1 1 3 TYR HE2 H 0.889 -2.296 -4.269 1.00 . A A . 3 TYR HE2 1 1
2 270 1 1 3 TYR HH H -1.440 -2.179 -6.285 1.00 . A A . 3 TYR HH 1 1
2 271 1 1 3 TYR N N -2.240 -2.850 0.360 1.00 . A A . 3 TYR N 1 1
2 272 1 1 3 TYR O O 0.381 -2.017 0.503 1.00 . A A . 3 TYR O 1 1
2 273 1 1 3 TYR OH O -1.301 -1.599 -5.533 1.00 . A A . 3 TYR OH 1 1
2 274 1 1 4 PRO C C 3.280 -3.234 0.544 1.00 . A A . 4 PRO C 1 1
2 275 1 1 4 PRO CA C 2.403 -3.476 1.768 1.00 . A A . 4 PRO CA 1 1
2 276 1 1 4 PRO CB C 2.976 -4.609 2.621 1.00 . A A . 4 PRO CB 1 1
2 277 1 1 4 PRO CD C 0.865 -5.369 1.794 1.00 . A A . 4 PRO CD 1 1
2 278 1 1 4 PRO CG C 2.247 -5.828 2.170 1.00 . A A . 4 PRO CG 1 1
2 279 1 1 4 PRO HA H 2.352 -2.571 2.356 1.00 . A A . 4 PRO HA 1 1
2 280 1 1 4 PRO HB2 H 4.039 -4.695 2.443 1.00 . A A . 4 PRO HB2 1 1
2 281 1 1 4 PRO HB3 H 2.796 -4.406 3.665 1.00 . A A . 4 PRO HB3 1 1
2 282 1 1 4 PRO HD2 H 0.490 -5.946 0.963 1.00 . A A . 4 PRO HD2 1 1
2 283 1 1 4 PRO HD3 H 0.199 -5.444 2.641 1.00 . A A . 4 PRO HD3 1 1
2 284 1 1 4 PRO HG2 H 2.745 -6.259 1.316 1.00 . A A . 4 PRO HG2 1 1
2 285 1 1 4 PRO HG3 H 2.196 -6.544 2.978 1.00 . A A . 4 PRO HG3 1 1
2 286 1 1 4 PRO N N 1.067 -3.962 1.409 1.00 . A A . 4 PRO N 1 1
2 287 1 1 4 PRO O O 3.121 -3.892 -0.485 1.00 . A A . 4 PRO O 1 1
2 288 1 1 5 VAL C C 6.533 -1.762 0.067 1.00 . A A . 5 VAL C 1 1
2 289 1 1 5 VAL CA C 5.109 -1.960 -0.435 1.00 . A A . 5 VAL CA 1 1
2 290 1 1 5 VAL CB C 4.654 -0.689 -1.176 1.00 . A A . 5 VAL CB 1 1
2 291 1 1 5 VAL CG1 C 3.383 -0.957 -1.968 1.00 . A A . 5 VAL CG1 1 1
2 292 1 1 5 VAL CG2 C 4.451 0.454 -0.195 1.00 . A A . 5 VAL CG2 1 1
2 293 1 1 5 VAL H H 4.283 -1.798 1.506 1.00 . A A . 5 VAL H 1 1
2 294 1 1 5 VAL HA H 5.095 -2.784 -1.136 1.00 . A A . 5 VAL HA 1 1
2 295 1 1 5 VAL HB H 5.431 -0.405 -1.871 1.00 . A A . 5 VAL HB 1 1
2 296 1 1 5 VAL HG11 H 2.523 -0.751 -1.346 1.00 . A A . 5 VAL HG11 1 1
2 297 1 1 5 VAL HG12 H 3.360 -0.320 -2.839 1.00 . A A . 5 VAL HG12 1 1
2 298 1 1 5 VAL HG13 H 3.364 -1.992 -2.277 1.00 . A A . 5 VAL HG13 1 1
2 299 1 1 5 VAL HG21 H 5.393 0.703 0.269 1.00 . A A . 5 VAL HG21 1 1
2 300 1 1 5 VAL HG22 H 4.070 1.319 -0.721 1.00 . A A . 5 VAL HG22 1 1
2 301 1 1 5 VAL HG23 H 3.744 0.156 0.564 1.00 . A A . 5 VAL HG23 1 1
2 302 1 1 5 VAL N N 4.205 -2.288 0.662 1.00 . A A . 5 VAL N 1 1
2 303 1 1 5 VAL O O 6.769 -1.433 1.231 1.00 . A A . 5 VAL O 1 1
2 304 1 1 6 PRO C C 9.317 -0.356 -0.261 1.00 . A A . 6 PRO C 1 1
2 305 1 1 6 PRO CA C 8.931 -1.811 -0.500 1.00 . A A . 6 PRO CA 1 1
2 306 1 1 6 PRO CB C 9.643 -2.356 -1.740 1.00 . A A . 6 PRO CB 1 1
2 307 1 1 6 PRO CD C 7.305 -2.357 -2.233 1.00 . A A . 6 PRO CD 1 1
2 308 1 1 6 PRO CG C 8.665 -2.176 -2.849 1.00 . A A . 6 PRO CG 1 1
2 309 1 1 6 PRO HA H 9.204 -2.401 0.363 1.00 . A A . 6 PRO HA 1 1
2 310 1 1 6 PRO HB2 H 10.549 -1.792 -1.916 1.00 . A A . 6 PRO HB2 1 1
2 311 1 1 6 PRO HB3 H 9.886 -3.398 -1.592 1.00 . A A . 6 PRO HB3 1 1
2 312 1 1 6 PRO HD2 H 6.585 -1.709 -2.713 1.00 . A A . 6 PRO HD2 1 1
2 313 1 1 6 PRO HD3 H 6.992 -3.388 -2.302 1.00 . A A . 6 PRO HD3 1 1
2 314 1 1 6 PRO HG2 H 8.760 -1.186 -3.266 1.00 . A A . 6 PRO HG2 1 1
2 315 1 1 6 PRO HG3 H 8.833 -2.923 -3.611 1.00 . A A . 6 PRO HG3 1 1
2 316 1 1 6 PRO N N 7.511 -1.964 -0.829 1.00 . A A . 6 PRO N 1 1
2 317 1 1 6 PRO O O 9.970 -0.031 0.733 1.00 . A A . 6 PRO O 1 1
2 318 1 1 7 TYR C C 8.225 2.639 -0.140 1.00 . A A . 7 TYR C 1 1
2 319 1 1 7 TYR CA C 9.217 1.940 -1.064 1.00 . A A . 7 TYR CA 1 1
2 320 1 1 7 TYR CB C 9.194 2.596 -2.446 1.00 . A A . 7 TYR CB 1 1
2 321 1 1 7 TYR CD1 C 6.955 3.711 -2.796 1.00 . A A . 7 TYR CD1 1 1
2 322 1 1 7 TYR CD2 C 7.377 1.653 -3.923 1.00 . A A . 7 TYR CD2 1 1
2 323 1 1 7 TYR CE1 C 5.696 3.769 -3.360 1.00 . A A . 7 TYR CE1 1 1
2 324 1 1 7 TYR CE2 C 6.119 1.704 -4.494 1.00 . A A . 7 TYR CE2 1 1
2 325 1 1 7 TYR CG C 7.816 2.655 -3.066 1.00 . A A . 7 TYR CG 1 1
2 326 1 1 7 TYR CZ C 5.283 2.763 -4.208 1.00 . A A . 7 TYR CZ 1 1
2 327 1 1 7 TYR H H 8.395 0.199 -1.945 1.00 . A A . 7 TYR H 1 1
2 328 1 1 7 TYR HA H 10.208 2.033 -0.648 1.00 . A A . 7 TYR HA 1 1
2 329 1 1 7 TYR HB2 H 9.563 3.607 -2.361 1.00 . A A . 7 TYR HB2 1 1
2 330 1 1 7 TYR HB3 H 9.835 2.039 -3.112 1.00 . A A . 7 TYR HB3 1 1
2 331 1 1 7 TYR HD1 H 7.284 4.498 -2.132 1.00 . A A . 7 TYR HD1 1 1
2 332 1 1 7 TYR HD2 H 8.034 0.826 -4.144 1.00 . A A . 7 TYR HD2 1 1
2 333 1 1 7 TYR HE1 H 5.041 4.598 -3.138 1.00 . A A . 7 TYR HE1 1 1
2 334 1 1 7 TYR HE2 H 5.795 0.916 -5.157 1.00 . A A . 7 TYR HE2 1 1
2 335 1 1 7 TYR HH H 3.953 3.610 -5.310 1.00 . A A . 7 TYR HH 1 1
2 336 1 1 7 TYR N N 8.911 0.518 -1.176 1.00 . A A . 7 TYR N 1 1
2 337 1 1 7 TYR O O 7.026 2.360 -0.148 1.00 . A A . 7 TYR O 1 1
2 338 1 1 7 TYR OH O 4.029 2.816 -4.774 1.00 . A A . 7 TYR OH 1 1
2 339 1 1 8 PRO C C 6.985 5.317 0.922 1.00 . A A . 8 PRO C 1 1
2 340 1 1 8 PRO CA C 7.915 4.333 1.623 1.00 . A A . 8 PRO CA 1 1
2 341 1 1 8 PRO CB C 8.947 5.082 2.468 1.00 . A A . 8 PRO CB 1 1
2 342 1 1 8 PRO CD C 10.156 3.955 0.741 1.00 . A A . 8 PRO CD 1 1
2 343 1 1 8 PRO CG C 10.144 5.197 1.589 1.00 . A A . 8 PRO CG 1 1
2 344 1 1 8 PRO HA H 7.333 3.680 2.257 1.00 . A A . 8 PRO HA 1 1
2 345 1 1 8 PRO HB2 H 8.559 6.054 2.738 1.00 . A A . 8 PRO HB2 1 1
2 346 1 1 8 PRO HB3 H 9.167 4.516 3.361 1.00 . A A . 8 PRO HB3 1 1
2 347 1 1 8 PRO HD2 H 10.541 4.174 -0.244 1.00 . A A . 8 PRO HD2 1 1
2 348 1 1 8 PRO HD3 H 10.744 3.182 1.214 1.00 . A A . 8 PRO HD3 1 1
2 349 1 1 8 PRO HG2 H 10.060 6.075 0.967 1.00 . A A . 8 PRO HG2 1 1
2 350 1 1 8 PRO HG3 H 11.039 5.248 2.192 1.00 . A A . 8 PRO HG3 1 1
2 351 1 1 8 PRO N N 8.736 3.572 0.678 1.00 . A A . 8 PRO N 1 1
2 352 1 1 8 PRO O O 7.342 5.941 -0.077 1.00 . A A . 8 PRO O 1 1
2 353 1 1 9 PRO C C 5.136 3.235 2.365 1.00 . A A . 9 PRO C 1 1
2 354 1 1 9 PRO CA C 5.326 4.722 2.643 1.00 . A A . 9 PRO CA 1 1
2 355 1 1 9 PRO CB C 3.986 5.375 2.994 1.00 . A A . 9 PRO CB 1 1
2 356 1 1 9 PRO CD C 4.713 6.355 0.939 1.00 . A A . 9 PRO CD 1 1
2 357 1 1 9 PRO CG C 3.490 5.937 1.707 1.00 . A A . 9 PRO CG 1 1
2 358 1 1 9 PRO HA H 6.016 4.848 3.465 1.00 . A A . 9 PRO HA 1 1
2 359 1 1 9 PRO HB2 H 3.311 4.628 3.387 1.00 . A A . 9 PRO HB2 1 1
2 360 1 1 9 PRO HB3 H 4.142 6.151 3.729 1.00 . A A . 9 PRO HB3 1 1
2 361 1 1 9 PRO HD2 H 4.563 6.203 -0.120 1.00 . A A . 9 PRO HD2 1 1
2 362 1 1 9 PRO HD3 H 4.952 7.388 1.143 1.00 . A A . 9 PRO HD3 1 1
2 363 1 1 9 PRO HG2 H 2.945 5.181 1.161 1.00 . A A . 9 PRO HG2 1 1
2 364 1 1 9 PRO HG3 H 2.858 6.791 1.899 1.00 . A A . 9 PRO HG3 1 1
2 365 1 1 9 PRO N N 5.762 5.461 1.454 1.00 . A A . 9 PRO N 1 1
2 366 1 1 9 PRO O O 4.887 2.833 1.228 1.00 . A A . 9 PRO O 1 1
2 367 1 1 10 PHE C C 3.623 0.599 3.175 1.00 . A A . 10 PHE C 1 1
2 368 1 1 10 PHE CA C 5.098 0.978 3.275 1.00 . A A . 10 PHE CA 1 1
2 369 1 1 10 PHE CB C 5.740 0.262 4.465 1.00 . A A . 10 PHE CB 1 1
2 370 1 1 10 PHE CD1 C 8.017 0.685 3.498 1.00 . A A . 10 PHE CD1 1 1
2 371 1 1 10 PHE CD2 C 7.778 0.674 5.871 1.00 . A A . 10 PHE CD2 1 1
2 372 1 1 10 PHE CE1 C 9.367 0.948 3.632 1.00 . A A . 10 PHE CE1 1 1
2 373 1 1 10 PHE CE2 C 9.127 0.937 6.011 1.00 . A A . 10 PHE CE2 1 1
2 374 1 1 10 PHE CG C 7.207 0.547 4.614 1.00 . A A . 10 PHE CG 1 1
2 375 1 1 10 PHE CZ C 9.923 1.073 4.892 1.00 . A A . 10 PHE CZ 1 1
2 376 1 1 10 PHE H H 5.454 2.802 4.290 1.00 . A A . 10 PHE H 1 1
2 377 1 1 10 PHE HA H 5.597 0.673 2.369 1.00 . A A . 10 PHE HA 1 1
2 378 1 1 10 PHE HB2 H 5.248 0.574 5.373 1.00 . A A . 10 PHE HB2 1 1
2 379 1 1 10 PHE HB3 H 5.618 -0.804 4.342 1.00 . A A . 10 PHE HB3 1 1
2 380 1 1 10 PHE HD1 H 7.583 0.588 2.513 1.00 . A A . 10 PHE HD1 1 1
2 381 1 1 10 PHE HD2 H 7.155 0.567 6.748 1.00 . A A . 10 PHE HD2 1 1
2 382 1 1 10 PHE HE1 H 9.987 1.053 2.754 1.00 . A A . 10 PHE HE1 1 1
2 383 1 1 10 PHE HE2 H 9.559 1.034 6.996 1.00 . A A . 10 PHE HE2 1 1
2 384 1 1 10 PHE HZ H 10.977 1.278 4.998 1.00 . A A . 10 PHE HZ 1 1
2 385 1 1 10 PHE N N 5.255 2.421 3.409 1.00 . A A . 10 PHE N 1 1
2 386 1 1 10 PHE O O 3.282 -0.570 2.996 1.00 . A A . 10 PHE O 1 1
2 387 1 1 11 PHE C C 0.733 1.972 1.943 1.00 . A A . 11 PHE C 1 1
2 388 1 1 11 PHE CA C 1.314 1.369 3.219 1.00 . A A . 11 PHE CA 1 1
2 389 1 1 11 PHE CB C 0.617 1.967 4.443 1.00 . A A . 11 PHE CB 1 1
2 390 1 1 11 PHE CD1 C 2.215 3.519 5.599 1.00 . A A . 11 PHE CD1 1 1
2 391 1 1 11 PHE CD2 C 0.441 4.467 4.318 1.00 . A A . 11 PHE CD2 1 1
2 392 1 1 11 PHE CE1 C 2.661 4.785 5.924 1.00 . A A . 11 PHE CE1 1 1
2 393 1 1 11 PHE CE2 C 0.883 5.736 4.640 1.00 . A A . 11 PHE CE2 1 1
2 394 1 1 11 PHE CG C 1.100 3.345 4.794 1.00 . A A . 11 PHE CG 1 1
2 395 1 1 11 PHE CZ C 1.995 5.896 5.443 1.00 . A A . 11 PHE CZ 1 1
2 396 1 1 11 PHE H H 3.085 2.508 3.436 1.00 . A A . 11 PHE H 1 1
2 397 1 1 11 PHE HA H 1.148 0.302 3.206 1.00 . A A . 11 PHE HA 1 1
2 398 1 1 11 PHE HB2 H -0.444 2.027 4.251 1.00 . A A . 11 PHE HB2 1 1
2 399 1 1 11 PHE HB3 H 0.789 1.326 5.294 1.00 . A A . 11 PHE HB3 1 1
2 400 1 1 11 PHE HD1 H 2.737 2.651 5.975 1.00 . A A . 11 PHE HD1 1 1
2 401 1 1 11 PHE HD2 H -0.430 4.343 3.689 1.00 . A A . 11 PHE HD2 1 1
2 402 1 1 11 PHE HE1 H 3.531 4.906 6.553 1.00 . A A . 11 PHE HE1 1 1
2 403 1 1 11 PHE HE2 H 0.361 6.603 4.262 1.00 . A A . 11 PHE HE2 1 1
2 404 1 1 11 PHE HZ H 2.342 6.887 5.696 1.00 . A A . 11 PHE HZ 1 1
2 405 1 1 11 PHE N N 2.753 1.596 3.294 1.00 . A A . 11 PHE N 1 1
2 406 1 1 11 PHE O O 0.764 3.188 1.748 1.00 . A A . 11 PHE O 1 1
2 407 1 1 12 THR C C -1.833 1.114 -0.300 1.00 . A A . 12 THR C 1 1
2 408 1 1 12 THR CA C -0.380 1.560 -0.181 1.00 . A A . 12 THR CA 1 1
2 409 1 1 12 THR CB C 0.410 1.025 -1.390 1.00 . A A . 12 THR CB 1 1
2 410 1 1 12 THR CG2 C -0.209 1.503 -2.695 1.00 . A A . 12 THR CG2 1 1
2 411 1 1 12 THR H H 0.211 0.157 1.289 1.00 . A A . 12 THR H 1 1
2 412 1 1 12 THR HA H -0.342 2.640 -0.202 1.00 . A A . 12 THR HA 1 1
2 413 1 1 12 THR HB H 0.382 -0.055 -1.370 1.00 . A A . 12 THR HB 1 1
2 414 1 1 12 THR HG1 H 2.179 1.385 -2.182 1.00 . A A . 12 THR HG1 1 1
2 415 1 1 12 THR HG21 H 0.568 1.874 -3.347 1.00 . A A . 12 THR HG21 1 1
2 416 1 1 12 THR HG22 H -0.915 2.293 -2.491 1.00 . A A . 12 THR HG22 1 1
2 417 1 1 12 THR HG23 H -0.717 0.680 -3.175 1.00 . A A . 12 THR HG23 1 1
2 418 1 1 12 THR N N 0.206 1.113 1.076 1.00 . A A . 12 THR N 1 1
2 419 1 1 12 THR O O -2.119 -0.075 -0.445 1.00 . A A . 12 THR O 1 1
2 420 1 1 12 THR OG1 O 1.773 1.458 -1.316 1.00 . A A . 12 THR OG1 1 1
2 421 1 1 13 CYS C C -4.782 2.453 -1.567 1.00 . A A . 13 CYS C 1 1
2 422 1 1 13 CYS CA C -4.174 1.782 -0.338 1.00 . A A . 13 CYS CA 1 1
2 423 1 1 13 CYS CB C -4.902 2.246 0.924 1.00 . A A . 13 CYS CB 1 1
2 424 1 1 13 CYS H H -2.460 3.004 -0.121 1.00 . A A . 13 CYS H 1 1
2 425 1 1 13 CYS HA H -4.286 0.712 -0.436 1.00 . A A . 13 CYS HA 1 1
2 426 1 1 13 CYS HB2 H -5.015 3.321 0.889 1.00 . A A . 13 CYS HB2 1 1
2 427 1 1 13 CYS HB3 H -5.879 1.787 0.956 1.00 . A A . 13 CYS HB3 1 1
2 428 1 1 13 CYS N N -2.749 2.074 -0.238 1.00 . A A . 13 CYS N 1 1
2 429 1 1 13 CYS O O -4.139 3.276 -2.219 1.00 . A A . 13 CYS O 1 1
2 430 1 1 13 CYS SG S -4.042 1.831 2.475 1.00 . A A . 13 CYS SG 1 1
2 431 1 1 14 ASP C C -7.961 3.433 -2.581 1.00 . A A . 14 ASP C 1 1
2 432 1 1 14 ASP CA C -6.719 2.665 -3.024 1.00 . A A . 14 ASP CA 1 1
2 433 1 1 14 ASP CB C -7.111 1.562 -4.007 1.00 . A A . 14 ASP CB 1 1
2 434 1 1 14 ASP CG C -7.246 2.073 -5.428 1.00 . A A . 14 ASP CG 1 1
2 435 1 1 14 ASP H H -6.484 1.436 -1.317 1.00 . A A . 14 ASP H 1 1
2 436 1 1 14 ASP HA H -6.045 3.349 -3.515 1.00 . A A . 14 ASP HA 1 1
2 437 1 1 14 ASP HB2 H -6.355 0.790 -3.993 1.00 . A A . 14 ASP HB2 1 1
2 438 1 1 14 ASP HB3 H -8.057 1.137 -3.705 1.00 . A A . 14 ASP HB3 1 1
2 439 1 1 14 ASP N N -6.024 2.097 -1.875 1.00 . A A . 14 ASP N 1 1
2 440 1 1 14 ASP O O -9.084 2.931 -2.636 1.00 . A A . 14 ASP O 1 1
2 441 1 1 14 ASP OD1 O -7.824 3.164 -5.613 1.00 . A A . 14 ASP OD1 1 1
2 442 1 1 14 ASP OD2 O -6.774 1.382 -6.355 1.00 . A A . 14 ASP OD2 1 1
2 443 1 1 15 PRO C C -9.749 5.999 -2.810 1.00 . A A . 15 PRO C 1 1
2 444 1 1 15 PRO CA C -8.848 5.543 -1.668 1.00 . A A . 15 PRO CA 1 1
2 445 1 1 15 PRO CB C -8.117 6.739 -1.052 1.00 . A A . 15 PRO CB 1 1
2 446 1 1 15 PRO CD C -6.445 5.342 -2.035 1.00 . A A . 15 PRO CD 1 1
2 447 1 1 15 PRO CG C -6.798 6.774 -1.744 1.00 . A A . 15 PRO CG 1 1
2 448 1 1 15 PRO HA H -9.446 5.056 -0.911 1.00 . A A . 15 PRO HA 1 1
2 449 1 1 15 PRO HB2 H -8.683 7.642 -1.233 1.00 . A A . 15 PRO HB2 1 1
2 450 1 1 15 PRO HB3 H -8.001 6.587 0.010 1.00 . A A . 15 PRO HB3 1 1
2 451 1 1 15 PRO HD2 H -5.908 5.268 -2.969 1.00 . A A . 15 PRO HD2 1 1
2 452 1 1 15 PRO HD3 H -5.861 4.926 -1.228 1.00 . A A . 15 PRO HD3 1 1
2 453 1 1 15 PRO HG2 H -6.880 7.335 -2.663 1.00 . A A . 15 PRO HG2 1 1
2 454 1 1 15 PRO HG3 H -6.056 7.218 -1.097 1.00 . A A . 15 PRO HG3 1 1
2 455 1 1 15 PRO N N -7.757 4.680 -2.130 1.00 . A A . 15 PRO N 1 1
2 456 1 1 15 PRO O O -9.278 6.566 -3.795 1.00 . A A . 15 PRO O 1 1
2 457 1 1 16 ASN C C -11.888 7.618 -4.026 1.00 . A A . 16 ASN C 1 1
2 458 1 1 16 ASN CA C -12.014 6.135 -3.691 1.00 . A A . 16 ASN CA 1 1
2 459 1 1 16 ASN CB C -13.436 5.825 -3.220 1.00 . A A . 16 ASN CB 1 1
2 460 1 1 16 ASN CG C -13.830 4.383 -3.481 1.00 . A A . 16 ASN CG 1 1
2 461 1 1 16 ASN H H -11.362 5.293 -1.862 1.00 . A A . 16 ASN H 1 1
2 462 1 1 16 ASN HA H -11.805 5.558 -4.580 1.00 . A A . 16 ASN HA 1 1
2 463 1 1 16 ASN HB2 H -13.504 6.009 -2.157 1.00 . A A . 16 ASN HB2 1 1
2 464 1 1 16 ASN HB3 H -14.129 6.469 -3.739 1.00 . A A . 16 ASN HB3 1 1
2 465 1 1 16 ASN HD21 H -14.132 4.089 -1.538 1.00 . A A . 16 ASN HD21 1 1
2 466 1 1 16 ASN HD22 H -14.419 2.724 -2.559 1.00 . A A . 16 ASN HD22 1 1
2 467 1 1 16 ASN N N -11.046 5.749 -2.671 1.00 . A A . 16 ASN N 1 1
2 468 1 1 16 ASN ND2 N -14.161 3.659 -2.418 1.00 . A A . 16 ASN ND2 1 1
2 469 1 1 16 ASN O O -12.542 8.113 -4.944 1.00 . A A . 16 ASN O 1 1
2 470 1 1 16 ASN OD1 O -13.838 3.928 -4.625 1.00 . A A . 16 ASN OD1 1 1
3 471 1 1 1 GLY C C -6.608 -1.496 -0.388 1.00 . A A . 1 GLY C 1 1
3 472 1 1 1 GLY CA C -8.034 -1.990 -0.522 1.00 . A A . 1 GLY CA 1 1
3 473 1 1 1 GLY H1 H -9.067 -0.494 -1.608 1.00 . A A . 1 GLY H1 1 1
3 474 1 1 1 GLY HA2 H -8.304 -2.527 0.375 1.00 . A A . 1 GLY HA2 1 1
3 475 1 1 1 GLY HA3 H -8.092 -2.664 -1.363 1.00 . A A . 1 GLY HA3 1 1
3 476 1 1 1 GLY N N -8.980 -0.907 -0.723 1.00 . A A . 1 GLY N 1 1
3 477 1 1 1 GLY O O -6.102 -0.793 -1.263 1.00 . A A . 1 GLY O 1 1
3 478 1 1 2 CYS C C -3.628 -2.636 0.835 1.00 . A A . 2 CYS C 1 1
3 479 1 1 2 CYS CA C -4.580 -1.451 0.959 1.00 . A A . 2 CYS CA 1 1
3 480 1 1 2 CYS CB C -4.455 -0.824 2.349 1.00 . A A . 2 CYS CB 1 1
3 481 1 1 2 CYS H H -6.414 -2.424 1.373 1.00 . A A . 2 CYS H 1 1
3 482 1 1 2 CYS HA H -4.316 -0.714 0.216 1.00 . A A . 2 CYS HA 1 1
3 483 1 1 2 CYS HB2 H -4.526 -1.603 3.094 1.00 . A A . 2 CYS HB2 1 1
3 484 1 1 2 CYS HB3 H -3.494 -0.340 2.431 1.00 . A A . 2 CYS HB3 1 1
3 485 1 1 2 CYS N N -5.957 -1.862 0.711 1.00 . A A . 2 CYS N 1 1
3 486 1 1 2 CYS O O -3.952 -3.752 1.241 1.00 . A A . 2 CYS O 1 1
3 487 1 1 2 CYS SG S -5.736 0.416 2.723 1.00 . A A . 2 CYS SG 1 1
3 488 1 1 3 TYR C C -0.051 -2.906 0.398 1.00 . A A . 3 TYR C 1 1
3 489 1 1 3 TYR CA C -1.451 -3.432 0.093 1.00 . A A . 3 TYR CA 1 1
3 490 1 1 3 TYR CB C -1.503 -3.976 -1.335 1.00 . A A . 3 TYR CB 1 1
3 491 1 1 3 TYR CD1 C -2.864 -2.395 -2.757 1.00 . A A . 3 TYR CD1 1 1
3 492 1 1 3 TYR CD2 C -0.495 -2.387 -3.019 1.00 . A A . 3 TYR CD2 1 1
3 493 1 1 3 TYR CE1 C -2.978 -1.411 -3.720 1.00 . A A . 3 TYR CE1 1 1
3 494 1 1 3 TYR CE2 C -0.600 -1.403 -3.983 1.00 . A A . 3 TYR CE2 1 1
3 495 1 1 3 TYR CG C -1.623 -2.900 -2.390 1.00 . A A . 3 TYR CG 1 1
3 496 1 1 3 TYR CZ C -1.844 -0.919 -4.330 1.00 . A A . 3 TYR CZ 1 1
3 497 1 1 3 TYR H H -2.249 -1.476 -0.032 1.00 . A A . 3 TYR H 1 1
3 498 1 1 3 TYR HA H -1.681 -4.232 0.781 1.00 . A A . 3 TYR HA 1 1
3 499 1 1 3 TYR HB2 H -0.601 -4.534 -1.534 1.00 . A A . 3 TYR HB2 1 1
3 500 1 1 3 TYR HB3 H -2.355 -4.633 -1.432 1.00 . A A . 3 TYR HB3 1 1
3 501 1 1 3 TYR HD1 H -3.750 -2.782 -2.277 1.00 . A A . 3 TYR HD1 1 1
3 502 1 1 3 TYR HD2 H 0.478 -2.769 -2.745 1.00 . A A . 3 TYR HD2 1 1
3 503 1 1 3 TYR HE1 H -3.952 -1.031 -3.993 1.00 . A A . 3 TYR HE1 1 1
3 504 1 1 3 TYR HE2 H 0.289 -1.017 -4.461 1.00 . A A . 3 TYR HE2 1 1
3 505 1 1 3 TYR HH H -1.760 0.917 -4.897 1.00 . A A . 3 TYR HH 1 1
3 506 1 1 3 TYR N N -2.451 -2.386 0.272 1.00 . A A . 3 TYR N 1 1
3 507 1 1 3 TYR O O 0.217 -1.707 0.333 1.00 . A A . 3 TYR O 1 1
3 508 1 1 3 TYR OH O -1.953 0.062 -5.289 1.00 . A A . 3 TYR OH 1 1
3 509 1 1 4 PRO C C 3.032 -3.016 -0.164 1.00 . A A . 4 PRO C 1 1
3 510 1 1 4 PRO CA C 2.251 -3.480 1.061 1.00 . A A . 4 PRO CA 1 1
3 511 1 1 4 PRO CB C 2.828 -4.793 1.598 1.00 . A A . 4 PRO CB 1 1
3 512 1 1 4 PRO CD C 0.613 -5.273 0.838 1.00 . A A . 4 PRO CD 1 1
3 513 1 1 4 PRO CG C 1.992 -5.857 0.974 1.00 . A A . 4 PRO CG 1 1
3 514 1 1 4 PRO HA H 2.304 -2.722 1.829 1.00 . A A . 4 PRO HA 1 1
3 515 1 1 4 PRO HB2 H 3.865 -4.880 1.303 1.00 . A A . 4 PRO HB2 1 1
3 516 1 1 4 PRO HB3 H 2.751 -4.812 2.675 1.00 . A A . 4 PRO HB3 1 1
3 517 1 1 4 PRO HD2 H 0.133 -5.643 -0.056 1.00 . A A . 4 PRO HD2 1 1
3 518 1 1 4 PRO HD3 H 0.019 -5.503 1.710 1.00 . A A . 4 PRO HD3 1 1
3 519 1 1 4 PRO HG2 H 2.388 -6.113 0.004 1.00 . A A . 4 PRO HG2 1 1
3 520 1 1 4 PRO HG3 H 1.969 -6.727 1.614 1.00 . A A . 4 PRO HG3 1 1
3 521 1 1 4 PRO N N 0.863 -3.826 0.740 1.00 . A A . 4 PRO N 1 1
3 522 1 1 4 PRO O O 2.753 -3.438 -1.287 1.00 . A A . 4 PRO O 1 1
3 523 1 1 5 VAL C C 6.305 -1.579 -0.628 1.00 . A A . 5 VAL C 1 1
3 524 1 1 5 VAL CA C 4.834 -1.627 -1.027 1.00 . A A . 5 VAL CA 1 1
3 525 1 1 5 VAL CB C 4.381 -0.216 -1.448 1.00 . A A . 5 VAL CB 1 1
3 526 1 1 5 VAL CG1 C 3.047 -0.279 -2.176 1.00 . A A . 5 VAL CG1 1 1
3 527 1 1 5 VAL CG2 C 4.294 0.700 -0.236 1.00 . A A . 5 VAL CG2 1 1
3 528 1 1 5 VAL H H 4.186 -1.848 0.976 1.00 . A A . 5 VAL H 1 1
3 529 1 1 5 VAL HA H 4.723 -2.286 -1.875 1.00 . A A . 5 VAL HA 1 1
3 530 1 1 5 VAL HB H 5.118 0.188 -2.127 1.00 . A A . 5 VAL HB 1 1
3 531 1 1 5 VAL HG11 H 2.957 0.571 -2.836 1.00 . A A . 5 VAL HG11 1 1
3 532 1 1 5 VAL HG12 H 2.993 -1.191 -2.752 1.00 . A A . 5 VAL HG12 1 1
3 533 1 1 5 VAL HG13 H 2.243 -0.261 -1.455 1.00 . A A . 5 VAL HG13 1 1
3 534 1 1 5 VAL HG21 H 3.544 0.325 0.443 1.00 . A A . 5 VAL HG21 1 1
3 535 1 1 5 VAL HG22 H 5.252 0.726 0.264 1.00 . A A . 5 VAL HG22 1 1
3 536 1 1 5 VAL HG23 H 4.028 1.696 -0.556 1.00 . A A . 5 VAL HG23 1 1
3 537 1 1 5 VAL N N 4.011 -2.147 0.059 1.00 . A A . 5 VAL N 1 1
3 538 1 1 5 VAL O O 6.651 -1.503 0.551 1.00 . A A . 5 VAL O 1 1
3 539 1 1 6 PRO C C 9.116 -0.220 -0.921 1.00 . A A . 6 PRO C 1 1
3 540 1 1 6 PRO CA C 8.640 -1.584 -1.411 1.00 . A A . 6 PRO CA 1 1
3 541 1 1 6 PRO CB C 9.219 -1.886 -2.796 1.00 . A A . 6 PRO CB 1 1
3 542 1 1 6 PRO CD C 6.850 -1.713 -3.061 1.00 . A A . 6 PRO CD 1 1
3 543 1 1 6 PRO CG C 8.161 -1.454 -3.751 1.00 . A A . 6 PRO CG 1 1
3 544 1 1 6 PRO HA H 8.956 -2.346 -0.714 1.00 . A A . 6 PRO HA 1 1
3 545 1 1 6 PRO HB2 H 10.133 -1.325 -2.937 1.00 . A A . 6 PRO HB2 1 1
3 546 1 1 6 PRO HB3 H 9.421 -2.942 -2.883 1.00 . A A . 6 PRO HB3 1 1
3 547 1 1 6 PRO HD2 H 6.125 -0.960 -3.333 1.00 . A A . 6 PRO HD2 1 1
3 548 1 1 6 PRO HD3 H 6.482 -2.699 -3.308 1.00 . A A . 6 PRO HD3 1 1
3 549 1 1 6 PRO HG2 H 8.269 -0.401 -3.968 1.00 . A A . 6 PRO HG2 1 1
3 550 1 1 6 PRO HG3 H 8.227 -2.034 -4.659 1.00 . A A . 6 PRO HG3 1 1
3 551 1 1 6 PRO N N 7.192 -1.623 -1.633 1.00 . A A . 6 PRO N 1 1
3 552 1 1 6 PRO O O 9.860 -0.126 0.056 1.00 . A A . 6 PRO O 1 1
3 553 1 1 7 TYR C C 8.172 2.730 -0.127 1.00 . A A . 7 TYR C 1 1
3 554 1 1 7 TYR CA C 9.067 2.191 -1.239 1.00 . A A . 7 TYR CA 1 1
3 555 1 1 7 TYR CB C 8.990 3.110 -2.460 1.00 . A A . 7 TYR CB 1 1
3 556 1 1 7 TYR CD1 C 6.857 4.461 -2.383 1.00 . A A . 7 TYR CD1 1 1
3 557 1 1 7 TYR CD2 C 6.960 2.605 -3.874 1.00 . A A . 7 TYR CD2 1 1
3 558 1 1 7 TYR CE1 C 5.566 4.726 -2.795 1.00 . A A . 7 TYR CE1 1 1
3 559 1 1 7 TYR CE2 C 5.669 2.863 -4.293 1.00 . A A . 7 TYR CE2 1 1
3 560 1 1 7 TYR CG C 7.576 3.397 -2.914 1.00 . A A . 7 TYR CG 1 1
3 561 1 1 7 TYR CZ C 4.977 3.924 -3.751 1.00 . A A . 7 TYR CZ 1 1
3 562 1 1 7 TYR H H 8.092 0.694 -2.375 1.00 . A A . 7 TYR H 1 1
3 563 1 1 7 TYR HA H 10.086 2.164 -0.885 1.00 . A A . 7 TYR HA 1 1
3 564 1 1 7 TYR HB2 H 9.458 4.052 -2.222 1.00 . A A . 7 TYR HB2 1 1
3 565 1 1 7 TYR HB3 H 9.516 2.649 -3.283 1.00 . A A . 7 TYR HB3 1 1
3 566 1 1 7 TYR HD1 H 7.322 5.088 -1.636 1.00 . A A . 7 TYR HD1 1 1
3 567 1 1 7 TYR HD2 H 7.506 1.774 -4.299 1.00 . A A . 7 TYR HD2 1 1
3 568 1 1 7 TYR HE1 H 5.023 5.557 -2.371 1.00 . A A . 7 TYR HE1 1 1
3 569 1 1 7 TYR HE2 H 5.207 2.235 -5.041 1.00 . A A . 7 TYR HE2 1 1
3 570 1 1 7 TYR HH H 3.114 3.469 -3.890 1.00 . A A . 7 TYR HH 1 1
3 571 1 1 7 TYR N N 8.683 0.833 -1.604 1.00 . A A . 7 TYR N 1 1
3 572 1 1 7 TYR O O 6.967 2.479 -0.087 1.00 . A A . 7 TYR O 1 1
3 573 1 1 7 TYR OH O 3.691 4.186 -4.164 1.00 . A A . 7 TYR OH 1 1
3 574 1 1 8 PRO C C 7.105 5.191 1.497 1.00 . A A . 8 PRO C 1 1
3 575 1 1 8 PRO CA C 8.053 4.078 1.932 1.00 . A A . 8 PRO CA 1 1
3 576 1 1 8 PRO CB C 9.172 4.642 2.811 1.00 . A A . 8 PRO CB 1 1
3 577 1 1 8 PRO CD C 10.208 3.826 0.817 1.00 . A A . 8 PRO CD 1 1
3 578 1 1 8 PRO CG C 10.301 4.893 1.873 1.00 . A A . 8 PRO CG 1 1
3 579 1 1 8 PRO HA H 7.500 3.332 2.483 1.00 . A A . 8 PRO HA 1 1
3 580 1 1 8 PRO HB2 H 8.837 5.555 3.282 1.00 . A A . 8 PRO HB2 1 1
3 581 1 1 8 PRO HB3 H 9.440 3.918 3.566 1.00 . A A . 8 PRO HB3 1 1
3 582 1 1 8 PRO HD2 H 10.524 4.214 -0.140 1.00 . A A . 8 PRO HD2 1 1
3 583 1 1 8 PRO HD3 H 10.803 2.969 1.094 1.00 . A A . 8 PRO HD3 1 1
3 584 1 1 8 PRO HG2 H 10.198 5.871 1.428 1.00 . A A . 8 PRO HG2 1 1
3 585 1 1 8 PRO HG3 H 11.241 4.816 2.401 1.00 . A A . 8 PRO HG3 1 1
3 586 1 1 8 PRO N N 8.774 3.487 0.801 1.00 . A A . 8 PRO N 1 1
3 587 1 1 8 PRO O O 7.396 5.966 0.586 1.00 . A A . 8 PRO O 1 1
3 588 1 1 9 PRO C C 5.310 2.945 2.747 1.00 . A A . 9 PRO C 1 1
3 589 1 1 9 PRO CA C 5.587 4.358 3.248 1.00 . A A . 9 PRO CA 1 1
3 590 1 1 9 PRO CB C 4.314 4.976 3.832 1.00 . A A . 9 PRO CB 1 1
3 591 1 1 9 PRO CD C 4.890 6.270 1.906 1.00 . A A . 9 PRO CD 1 1
3 592 1 1 9 PRO CG C 3.726 5.761 2.709 1.00 . A A . 9 PRO CG 1 1
3 593 1 1 9 PRO HA H 6.354 4.324 4.009 1.00 . A A . 9 PRO HA 1 1
3 594 1 1 9 PRO HB2 H 3.647 4.192 4.159 1.00 . A A . 9 PRO HB2 1 1
3 595 1 1 9 PRO HB3 H 4.568 5.612 4.667 1.00 . A A . 9 PRO HB3 1 1
3 596 1 1 9 PRO HD2 H 4.639 6.305 0.857 1.00 . A A . 9 PRO HD2 1 1
3 597 1 1 9 PRO HD3 H 5.191 7.247 2.256 1.00 . A A . 9 PRO HD3 1 1
3 598 1 1 9 PRO HG2 H 3.103 5.122 2.103 1.00 . A A . 9 PRO HG2 1 1
3 599 1 1 9 PRO HG3 H 3.151 6.586 3.102 1.00 . A A . 9 PRO HG3 1 1
3 600 1 1 9 PRO N N 5.944 5.275 2.163 1.00 . A A . 9 PRO N 1 1
3 601 1 1 9 PRO O O 4.930 2.748 1.592 1.00 . A A . 9 PRO O 1 1
3 602 1 1 10 PHE C C 3.782 0.247 3.248 1.00 . A A . 10 PHE C 1 1
3 603 1 1 10 PHE CA C 5.274 0.567 3.265 1.00 . A A . 10 PHE CA 1 1
3 604 1 1 10 PHE CB C 5.994 -0.357 4.250 1.00 . A A . 10 PHE CB 1 1
3 605 1 1 10 PHE CD1 C 8.186 0.133 3.132 1.00 . A A . 10 PHE CD1 1 1
3 606 1 1 10 PHE CD2 C 8.173 -0.234 5.489 1.00 . A A . 10 PHE CD2 1 1
3 607 1 1 10 PHE CE1 C 9.554 0.325 3.167 1.00 . A A . 10 PHE CE1 1 1
3 608 1 1 10 PHE CE2 C 9.541 -0.042 5.530 1.00 . A A . 10 PHE CE2 1 1
3 609 1 1 10 PHE CG C 7.480 -0.148 4.292 1.00 . A A . 10 PHE CG 1 1
3 610 1 1 10 PHE CZ C 10.233 0.238 4.368 1.00 . A A . 10 PHE CZ 1 1
3 611 1 1 10 PHE H H 5.806 2.181 4.527 1.00 . A A . 10 PHE H 1 1
3 612 1 1 10 PHE HA H 5.676 0.407 2.277 1.00 . A A . 10 PHE HA 1 1
3 613 1 1 10 PHE HB2 H 5.608 -0.184 5.243 1.00 . A A . 10 PHE HB2 1 1
3 614 1 1 10 PHE HB3 H 5.808 -1.384 3.971 1.00 . A A . 10 PHE HB3 1 1
3 615 1 1 10 PHE HD1 H 7.657 0.202 2.193 1.00 . A A . 10 PHE HD1 1 1
3 616 1 1 10 PHE HD2 H 7.632 -0.453 6.398 1.00 . A A . 10 PHE HD2 1 1
3 617 1 1 10 PHE HE1 H 10.092 0.544 2.258 1.00 . A A . 10 PHE HE1 1 1
3 618 1 1 10 PHE HE2 H 10.068 -0.111 6.470 1.00 . A A . 10 PHE HE2 1 1
3 619 1 1 10 PHE HZ H 11.301 0.387 4.397 1.00 . A A . 10 PHE HZ 1 1
3 620 1 1 10 PHE N N 5.503 1.962 3.620 1.00 . A A . 10 PHE N 1 1
3 621 1 1 10 PHE O O 3.378 -0.862 2.897 1.00 . A A . 10 PHE O 1 1
3 622 1 1 11 PHE C C 0.850 1.883 2.571 1.00 . A A . 11 PHE C 1 1
3 623 1 1 11 PHE CA C 1.522 1.050 3.659 1.00 . A A . 11 PHE CA 1 1
3 624 1 1 11 PHE CB C 0.967 1.440 5.032 1.00 . A A . 11 PHE CB 1 1
3 625 1 1 11 PHE CD1 C 2.731 2.719 6.278 1.00 . A A . 11 PHE CD1 1 1
3 626 1 1 11 PHE CD2 C 0.890 3.927 5.360 1.00 . A A . 11 PHE CD2 1 1
3 627 1 1 11 PHE CE1 C 3.261 3.897 6.772 1.00 . A A . 11 PHE CE1 1 1
3 628 1 1 11 PHE CE2 C 1.417 5.107 5.851 1.00 . A A . 11 PHE CE2 1 1
3 629 1 1 11 PHE CG C 1.541 2.721 5.567 1.00 . A A . 11 PHE CG 1 1
3 630 1 1 11 PHE CZ C 2.602 5.091 6.560 1.00 . A A . 11 PHE CZ 1 1
3 631 1 1 11 PHE H H 3.352 2.088 3.897 1.00 . A A . 11 PHE H 1 1
3 632 1 1 11 PHE HA H 1.312 0.008 3.479 1.00 . A A . 11 PHE HA 1 1
3 633 1 1 11 PHE HB2 H -0.102 1.562 4.958 1.00 . A A . 11 PHE HB2 1 1
3 634 1 1 11 PHE HB3 H 1.189 0.655 5.737 1.00 . A A . 11 PHE HB3 1 1
3 635 1 1 11 PHE HD1 H 3.246 1.784 6.445 1.00 . A A . 11 PHE HD1 1 1
3 636 1 1 11 PHE HD2 H -0.038 3.942 4.808 1.00 . A A . 11 PHE HD2 1 1
3 637 1 1 11 PHE HE1 H 4.188 3.880 7.325 1.00 . A A . 11 PHE HE1 1 1
3 638 1 1 11 PHE HE2 H 0.900 6.040 5.683 1.00 . A A . 11 PHE HE2 1 1
3 639 1 1 11 PHE HZ H 3.016 6.011 6.944 1.00 . A A . 11 PHE HZ 1 1
3 640 1 1 11 PHE N N 2.969 1.227 3.629 1.00 . A A . 11 PHE N 1 1
3 641 1 1 11 PHE O O 0.907 3.113 2.589 1.00 . A A . 11 PHE O 1 1
3 642 1 1 12 THR C C -1.950 1.521 0.496 1.00 . A A . 12 THR C 1 1
3 643 1 1 12 THR CA C -0.469 1.877 0.525 1.00 . A A . 12 THR CA 1 1
3 644 1 1 12 THR CB C 0.161 1.517 -0.833 1.00 . A A . 12 THR CB 1 1
3 645 1 1 12 THR CG2 C -0.585 2.194 -1.973 1.00 . A A . 12 THR CG2 1 1
3 646 1 1 12 THR H H 0.203 0.223 1.663 1.00 . A A . 12 THR H 1 1
3 647 1 1 12 THR HA H -0.366 2.943 0.674 1.00 . A A . 12 THR HA 1 1
3 648 1 1 12 THR HB H 0.099 0.447 -0.969 1.00 . A A . 12 THR HB 1 1
3 649 1 1 12 THR HG1 H 1.605 2.819 -1.163 1.00 . A A . 12 THR HG1 1 1
3 650 1 1 12 THR HG21 H 0.061 2.266 -2.834 1.00 . A A . 12 THR HG21 1 1
3 651 1 1 12 THR HG22 H -0.888 3.185 -1.666 1.00 . A A . 12 THR HG22 1 1
3 652 1 1 12 THR HG23 H -1.459 1.613 -2.226 1.00 . A A . 12 THR HG23 1 1
3 653 1 1 12 THR N N 0.214 1.203 1.622 1.00 . A A . 12 THR N 1 1
3 654 1 1 12 THR O O -2.319 0.350 0.582 1.00 . A A . 12 THR O 1 1
3 655 1 1 12 THR OG1 O 1.537 1.911 -0.856 1.00 . A A . 12 THR OG1 1 1
3 656 1 1 13 CYS C C -4.826 2.854 -0.975 1.00 . A A . 13 CYS C 1 1
3 657 1 1 13 CYS CA C -4.239 2.335 0.334 1.00 . A A . 13 CYS CA 1 1
3 658 1 1 13 CYS CB C -4.908 3.035 1.519 1.00 . A A . 13 CYS CB 1 1
3 659 1 1 13 CYS H H -2.441 3.451 0.312 1.00 . A A . 13 CYS H 1 1
3 660 1 1 13 CYS HA H -4.426 1.274 0.403 1.00 . A A . 13 CYS HA 1 1
3 661 1 1 13 CYS HB2 H -4.454 4.006 1.656 1.00 . A A . 13 CYS HB2 1 1
3 662 1 1 13 CYS HB3 H -5.959 3.163 1.305 1.00 . A A . 13 CYS HB3 1 1
3 663 1 1 13 CYS N N -2.796 2.540 0.375 1.00 . A A . 13 CYS N 1 1
3 664 1 1 13 CYS O O -4.316 3.810 -1.560 1.00 . A A . 13 CYS O 1 1
3 665 1 1 13 CYS SG S -4.767 2.131 3.094 1.00 . A A . 13 CYS SG 1 1
3 666 1 1 14 ASP C C -7.972 3.116 -2.397 1.00 . A A . 14 ASP C 1 1
3 667 1 1 14 ASP CA C -6.557 2.614 -2.668 1.00 . A A . 14 ASP CA 1 1
3 668 1 1 14 ASP CB C -6.598 1.440 -3.649 1.00 . A A . 14 ASP CB 1 1
3 669 1 1 14 ASP CG C -6.769 1.891 -5.085 1.00 . A A . 14 ASP CG 1 1
3 670 1 1 14 ASP H H -6.259 1.461 -0.918 1.00 . A A . 14 ASP H 1 1
3 671 1 1 14 ASP HA H -5.982 3.416 -3.106 1.00 . A A . 14 ASP HA 1 1
3 672 1 1 14 ASP HB2 H -5.674 0.885 -3.574 1.00 . A A . 14 ASP HB2 1 1
3 673 1 1 14 ASP HB3 H -7.424 0.793 -3.391 1.00 . A A . 14 ASP HB3 1 1
3 674 1 1 14 ASP N N -5.899 2.216 -1.429 1.00 . A A . 14 ASP N 1 1
3 675 1 1 14 ASP O O -8.956 2.397 -2.573 1.00 . A A . 14 ASP O 1 1
3 676 1 1 14 ASP OD1 O -5.789 2.397 -5.670 1.00 . A A . 14 ASP OD1 1 1
3 677 1 1 14 ASP OD2 O -7.885 1.737 -5.625 1.00 . A A . 14 ASP OD2 1 1
3 678 1 1 15 PRO C C -10.196 5.268 -2.902 1.00 . A A . 15 PRO C 1 1
3 679 1 1 15 PRO CA C -9.367 5.003 -1.649 1.00 . A A . 15 PRO CA 1 1
3 680 1 1 15 PRO CB C -8.972 6.323 -0.982 1.00 . A A . 15 PRO CB 1 1
3 681 1 1 15 PRO CD C -6.947 5.291 -1.723 1.00 . A A . 15 PRO CD 1 1
3 682 1 1 15 PRO CG C -7.613 6.623 -1.512 1.00 . A A . 15 PRO CG 1 1
3 683 1 1 15 PRO HA H -9.944 4.406 -0.957 1.00 . A A . 15 PRO HA 1 1
3 684 1 1 15 PRO HB2 H -9.682 7.093 -1.252 1.00 . A A . 15 PRO HB2 1 1
3 685 1 1 15 PRO HB3 H -8.959 6.198 0.091 1.00 . A A . 15 PRO HB3 1 1
3 686 1 1 15 PRO HD2 H -6.297 5.327 -2.584 1.00 . A A . 15 PRO HD2 1 1
3 687 1 1 15 PRO HD3 H -6.394 5.002 -0.841 1.00 . A A . 15 PRO HD3 1 1
3 688 1 1 15 PRO HG2 H -7.693 7.155 -2.447 1.00 . A A . 15 PRO HG2 1 1
3 689 1 1 15 PRO HG3 H -7.060 7.208 -0.793 1.00 . A A . 15 PRO HG3 1 1
3 690 1 1 15 PRO N N -8.078 4.378 -1.955 1.00 . A A . 15 PRO N 1 1
3 691 1 1 15 PRO O O -11.424 5.322 -2.846 1.00 . A A . 15 PRO O 1 1
3 692 1 1 16 ASN C C -11.094 4.521 -5.684 1.00 . A A . 16 ASN C 1 1
3 693 1 1 16 ASN CA C -10.189 5.689 -5.299 1.00 . A A . 16 ASN CA 1 1
3 694 1 1 16 ASN CB C -9.162 5.939 -6.406 1.00 . A A . 16 ASN CB 1 1
3 695 1 1 16 ASN CG C -8.079 6.910 -5.980 1.00 . A A . 16 ASN CG 1 1
3 696 1 1 16 ASN H H -8.537 5.375 -4.014 1.00 . A A . 16 ASN H 1 1
3 697 1 1 16 ASN HA H -10.796 6.574 -5.177 1.00 . A A . 16 ASN HA 1 1
3 698 1 1 16 ASN HB2 H -8.695 5.002 -6.672 1.00 . A A . 16 ASN HB2 1 1
3 699 1 1 16 ASN HB3 H -9.665 6.345 -7.271 1.00 . A A . 16 ASN HB3 1 1
3 700 1 1 16 ASN HD21 H -6.696 5.801 -6.880 1.00 . A A . 16 ASN HD21 1 1
3 701 1 1 16 ASN HD22 H -6.119 7.227 -6.093 1.00 . A A . 16 ASN HD22 1 1
3 702 1 1 16 ASN N N -9.515 5.430 -4.032 1.00 . A A . 16 ASN N 1 1
3 703 1 1 16 ASN ND2 N -6.839 6.617 -6.356 1.00 . A A . 16 ASN ND2 1 1
3 704 1 1 16 ASN O O -10.688 3.361 -5.613 1.00 . A A . 16 ASN O 1 1
3 705 1 1 16 ASN OD1 O -8.353 7.914 -5.321 1.00 . A A . 16 ASN OD1 1 1
4 706 1 1 1 GLY C C -6.553 -1.586 -0.306 1.00 . A A . 1 GLY C 1 1
4 707 1 1 1 GLY CA C -7.990 -2.065 -0.376 1.00 . A A . 1 GLY CA 1 1
4 708 1 1 1 GLY H1 H -8.528 -2.947 1.472 1.00 . A A . 1 GLY H1 1 1
4 709 1 1 1 GLY HA2 H -8.010 -3.047 -0.826 1.00 . A A . 1 GLY HA2 1 1
4 710 1 1 1 GLY HA3 H -8.553 -1.385 -0.998 1.00 . A A . 1 GLY HA3 1 1
4 711 1 1 1 GLY N N -8.617 -2.134 0.931 1.00 . A A . 1 GLY N 1 1
4 712 1 1 1 GLY O O -6.059 -0.943 -1.232 1.00 . A A . 1 GLY O 1 1
4 713 1 1 2 CYS C C -3.553 -2.688 0.834 1.00 . A A . 2 CYS C 1 1
4 714 1 1 2 CYS CA C -4.493 -1.495 0.987 1.00 . A A . 2 CYS CA 1 1
4 715 1 1 2 CYS CB C -4.309 -0.861 2.367 1.00 . A A . 2 CYS CB 1 1
4 716 1 1 2 CYS H H -6.329 -2.415 1.500 1.00 . A A . 2 CYS H 1 1
4 717 1 1 2 CYS HA H -4.253 -0.766 0.229 1.00 . A A . 2 CYS HA 1 1
4 718 1 1 2 CYS HB2 H -4.383 -1.630 3.121 1.00 . A A . 2 CYS HB2 1 1
4 719 1 1 2 CYS HB3 H -3.331 -0.406 2.417 1.00 . A A . 2 CYS HB3 1 1
4 720 1 1 2 CYS N N -5.881 -1.899 0.796 1.00 . A A . 2 CYS N 1 1
4 721 1 1 2 CYS O O -3.892 -3.812 1.209 1.00 . A A . 2 CYS O 1 1
4 722 1 1 2 CYS SG S -5.539 0.422 2.765 1.00 . A A . 2 CYS SG 1 1
4 723 1 1 3 TYR C C 0.020 -2.989 0.399 1.00 . A A . 3 TYR C 1 1
4 724 1 1 3 TYR CA C -1.384 -3.490 0.076 1.00 . A A . 3 TYR CA 1 1
4 725 1 1 3 TYR CB C -1.439 -3.996 -1.365 1.00 . A A . 3 TYR CB 1 1
4 726 1 1 3 TYR CD1 C -2.811 -2.377 -2.734 1.00 . A A . 3 TYR CD1 1 1
4 727 1 1 3 TYR CD2 C -0.444 -2.363 -3.014 1.00 . A A . 3 TYR CD2 1 1
4 728 1 1 3 TYR CE1 C -2.933 -1.368 -3.671 1.00 . A A . 3 TYR CE1 1 1
4 729 1 1 3 TYR CE2 C -0.556 -1.353 -3.951 1.00 . A A . 3 TYR CE2 1 1
4 730 1 1 3 TYR CG C -1.567 -2.891 -2.390 1.00 . A A . 3 TYR CG 1 1
4 731 1 1 3 TYR CZ C -1.803 -0.860 -4.276 1.00 . A A . 3 TYR CZ 1 1
4 732 1 1 3 TYR H H -2.160 -1.522 0.003 1.00 . A A . 3 TYR H 1 1
4 733 1 1 3 TYR HA H -1.625 -4.306 0.743 1.00 . A A . 3 TYR HA 1 1
4 734 1 1 3 TYR HB2 H -0.535 -4.544 -1.582 1.00 . A A . 3 TYR HB2 1 1
4 735 1 1 3 TYR HB3 H -2.289 -4.653 -1.478 1.00 . A A . 3 TYR HB3 1 1
4 736 1 1 3 TYR HD1 H -3.694 -2.777 -2.257 1.00 . A A . 3 TYR HD1 1 1
4 737 1 1 3 TYR HD2 H 0.531 -2.751 -2.757 1.00 . A A . 3 TYR HD2 1 1
4 738 1 1 3 TYR HE1 H -3.908 -0.982 -3.925 1.00 . A A . 3 TYR HE1 1 1
4 739 1 1 3 TYR HE2 H 0.329 -0.955 -4.425 1.00 . A A . 3 TYR HE2 1 1
4 740 1 1 3 TYR HH H -1.376 -0.062 -5.972 1.00 . A A . 3 TYR HH 1 1
4 741 1 1 3 TYR N N -2.373 -2.437 0.281 1.00 . A A . 3 TYR N 1 1
4 742 1 1 3 TYR O O 0.302 -1.791 0.370 1.00 . A A . 3 TYR O 1 1
4 743 1 1 3 TYR OH O -1.920 0.146 -5.208 1.00 . A A . 3 TYR OH 1 1
4 744 1 1 4 PRO C C 3.103 -3.117 -0.163 1.00 . A A . 4 PRO C 1 1
4 745 1 1 4 PRO CA C 2.316 -3.608 1.047 1.00 . A A . 4 PRO CA 1 1
4 746 1 1 4 PRO CB C 2.877 -4.943 1.545 1.00 . A A . 4 PRO CB 1 1
4 747 1 1 4 PRO CD C 0.658 -5.376 0.769 1.00 . A A . 4 PRO CD 1 1
4 748 1 1 4 PRO CG C 2.031 -5.978 0.889 1.00 . A A . 4 PRO CG 1 1
4 749 1 1 4 PRO HA H 2.376 -2.874 1.837 1.00 . A A . 4 PRO HA 1 1
4 750 1 1 4 PRO HB2 H 3.913 -5.032 1.249 1.00 . A A . 4 PRO HB2 1 1
4 751 1 1 4 PRO HB3 H 2.798 -4.991 2.621 1.00 . A A . 4 PRO HB3 1 1
4 752 1 1 4 PRO HD2 H 0.176 -5.713 -0.137 1.00 . A A . 4 PRO HD2 1 1
4 753 1 1 4 PRO HD3 H 0.060 -5.625 1.633 1.00 . A A . 4 PRO HD3 1 1
4 754 1 1 4 PRO HG2 H 2.425 -6.210 -0.089 1.00 . A A . 4 PRO HG2 1 1
4 755 1 1 4 PRO HG3 H 1.998 -6.866 1.502 1.00 . A A . 4 PRO HG3 1 1
4 756 1 1 4 PRO N N 0.924 -3.929 0.714 1.00 . A A . 4 PRO N 1 1
4 757 1 1 4 PRO O O 2.844 -3.529 -1.293 1.00 . A A . 4 PRO O 1 1
4 758 1 1 5 VAL C C 6.357 -1.618 -0.569 1.00 . A A . 5 VAL C 1 1
4 759 1 1 5 VAL CA C 4.892 -1.687 -0.987 1.00 . A A . 5 VAL CA 1 1
4 760 1 1 5 VAL CB C 4.420 -0.279 -1.397 1.00 . A A . 5 VAL CB 1 1
4 761 1 1 5 VAL CG1 C 3.097 -0.356 -2.143 1.00 . A A . 5 VAL CG1 1 1
4 762 1 1 5 VAL CG2 C 4.301 0.620 -0.175 1.00 . A A . 5 VAL CG2 1 1
4 763 1 1 5 VAL H H 4.224 -1.943 1.005 1.00 . A A . 5 VAL H 1 1
4 764 1 1 5 VAL HA H 4.802 -2.338 -1.844 1.00 . A A . 5 VAL HA 1 1
4 765 1 1 5 VAL HB H 5.158 0.147 -2.061 1.00 . A A . 5 VAL HB 1 1
4 766 1 1 5 VAL HG11 H 2.371 -0.878 -1.537 1.00 . A A . 5 VAL HG11 1 1
4 767 1 1 5 VAL HG12 H 2.742 0.643 -2.351 1.00 . A A . 5 VAL HG12 1 1
4 768 1 1 5 VAL HG13 H 3.238 -0.888 -3.072 1.00 . A A . 5 VAL HG13 1 1
4 769 1 1 5 VAL HG21 H 3.504 0.261 0.457 1.00 . A A . 5 VAL HG21 1 1
4 770 1 1 5 VAL HG22 H 5.232 0.606 0.374 1.00 . A A . 5 VAL HG22 1 1
4 771 1 1 5 VAL HG23 H 4.086 1.630 -0.491 1.00 . A A . 5 VAL HG23 1 1
4 772 1 1 5 VAL N N 4.066 -2.234 0.083 1.00 . A A . 5 VAL N 1 1
4 773 1 1 5 VAL O O 6.688 -1.552 0.614 1.00 . A A . 5 VAL O 1 1
4 774 1 1 6 PRO C C 9.147 -0.207 -0.810 1.00 . A A . 6 PRO C 1 1
4 775 1 1 6 PRO CA C 8.701 -1.572 -1.324 1.00 . A A . 6 PRO CA 1 1
4 776 1 1 6 PRO CB C 9.302 -1.845 -2.706 1.00 . A A . 6 PRO CB 1 1
4 777 1 1 6 PRO CD C 6.933 -1.710 -2.998 1.00 . A A . 6 PRO CD 1 1
4 778 1 1 6 PRO CG C 8.248 -1.418 -3.668 1.00 . A A . 6 PRO CG 1 1
4 779 1 1 6 PRO HA H 9.022 -2.338 -0.633 1.00 . A A . 6 PRO HA 1 1
4 780 1 1 6 PRO HB2 H 10.208 -1.267 -2.828 1.00 . A A . 6 PRO HB2 1 1
4 781 1 1 6 PRO HB3 H 9.524 -2.897 -2.804 1.00 . A A . 6 PRO HB3 1 1
4 782 1 1 6 PRO HD2 H 6.198 -0.966 -3.269 1.00 . A A . 6 PRO HD2 1 1
4 783 1 1 6 PRO HD3 H 6.586 -2.698 -3.262 1.00 . A A . 6 PRO HD3 1 1
4 784 1 1 6 PRO HG2 H 8.340 -0.362 -3.869 1.00 . A A . 6 PRO HG2 1 1
4 785 1 1 6 PRO HG3 H 8.335 -1.984 -4.583 1.00 . A A . 6 PRO HG3 1 1
4 786 1 1 6 PRO N N 7.256 -1.633 -1.563 1.00 . A A . 6 PRO N 1 1
4 787 1 1 6 PRO O O 9.878 -0.113 0.176 1.00 . A A . 6 PRO O 1 1
4 788 1 1 7 TYR C C 8.121 2.725 -0.007 1.00 . A A . 7 TYR C 1 1
4 789 1 1 7 TYR CA C 9.056 2.207 -1.095 1.00 . A A . 7 TYR CA 1 1
4 790 1 1 7 TYR CB C 9.007 3.136 -2.309 1.00 . A A . 7 TYR CB 1 1
4 791 1 1 7 TYR CD1 C 6.802 4.363 -2.399 1.00 . A A . 7 TYR CD1 1 1
4 792 1 1 7 TYR CD2 C 7.112 2.498 -3.851 1.00 . A A . 7 TYR CD2 1 1
4 793 1 1 7 TYR CE1 C 5.529 4.549 -2.901 1.00 . A A . 7 TYR CE1 1 1
4 794 1 1 7 TYR CE2 C 5.840 2.678 -4.360 1.00 . A A . 7 TYR CE2 1 1
4 795 1 1 7 TYR CG C 7.615 3.336 -2.863 1.00 . A A . 7 TYR CG 1 1
4 796 1 1 7 TYR CZ C 5.052 3.703 -3.882 1.00 . A A . 7 TYR CZ 1 1
4 797 1 1 7 TYR H H 8.122 0.709 -2.261 1.00 . A A . 7 TYR H 1 1
4 798 1 1 7 TYR HA H 10.065 2.189 -0.708 1.00 . A A . 7 TYR HA 1 1
4 799 1 1 7 TYR HB2 H 9.395 4.103 -2.031 1.00 . A A . 7 TYR HB2 1 1
4 800 1 1 7 TYR HB3 H 9.621 2.721 -3.097 1.00 . A A . 7 TYR HB3 1 1
4 801 1 1 7 TYR HD1 H 7.179 5.024 -1.632 1.00 . A A . 7 TYR HD1 1 1
4 802 1 1 7 TYR HD2 H 7.731 1.696 -4.224 1.00 . A A . 7 TYR HD2 1 1
4 803 1 1 7 TYR HE1 H 4.912 5.352 -2.527 1.00 . A A . 7 TYR HE1 1 1
4 804 1 1 7 TYR HE2 H 5.466 2.016 -5.128 1.00 . A A . 7 TYR HE2 1 1
4 805 1 1 7 TYR HH H 3.238 3.131 -4.157 1.00 . A A . 7 TYR HH 1 1
4 806 1 1 7 TYR N N 8.702 0.847 -1.483 1.00 . A A . 7 TYR N 1 1
4 807 1 1 7 TYR O O 6.917 2.465 -0.012 1.00 . A A . 7 TYR O 1 1
4 808 1 1 7 TYR OH O 3.784 3.886 -4.386 1.00 . A A . 7 TYR OH 1 1
4 809 1 1 8 PRO C C 6.980 5.159 1.608 1.00 . A A . 8 PRO C 1 1
4 810 1 1 8 PRO CA C 7.921 4.048 2.061 1.00 . A A . 8 PRO CA 1 1
4 811 1 1 8 PRO CB C 9.006 4.611 2.985 1.00 . A A . 8 PRO CB 1 1
4 812 1 1 8 PRO CD C 10.114 3.827 1.017 1.00 . A A . 8 PRO CD 1 1
4 813 1 1 8 PRO CG C 10.163 4.883 2.087 1.00 . A A . 8 PRO CG 1 1
4 814 1 1 8 PRO HA H 7.357 3.291 2.585 1.00 . A A . 8 PRO HA 1 1
4 815 1 1 8 PRO HB2 H 8.647 5.516 3.454 1.00 . A A . 8 PRO HB2 1 1
4 816 1 1 8 PRO HB3 H 9.254 3.880 3.740 1.00 . A A . 8 PRO HB3 1 1
4 817 1 1 8 PRO HD2 H 10.459 4.229 0.076 1.00 . A A . 8 PRO HD2 1 1
4 818 1 1 8 PRO HD3 H 10.707 2.971 1.304 1.00 . A A . 8 PRO HD3 1 1
4 819 1 1 8 PRO HG2 H 10.067 5.864 1.651 1.00 . A A . 8 PRO HG2 1 1
4 820 1 1 8 PRO HG3 H 11.085 4.807 2.646 1.00 . A A . 8 PRO HG3 1 1
4 821 1 1 8 PRO N N 8.685 3.477 0.949 1.00 . A A . 8 PRO N 1 1
4 822 1 1 8 PRO O O 7.290 5.939 0.707 1.00 . A A . 8 PRO O 1 1
4 823 1 1 9 PRO C C 5.164 2.899 2.804 1.00 . A A . 9 PRO C 1 1
4 824 1 1 9 PRO CA C 5.422 4.311 3.318 1.00 . A A . 9 PRO CA 1 1
4 825 1 1 9 PRO CB C 4.132 4.922 3.871 1.00 . A A . 9 PRO CB 1 1
4 826 1 1 9 PRO CD C 4.751 6.227 1.966 1.00 . A A . 9 PRO CD 1 1
4 827 1 1 9 PRO CG C 3.568 5.708 2.738 1.00 . A A . 9 PRO CG 1 1
4 828 1 1 9 PRO HA H 6.170 4.279 4.097 1.00 . A A . 9 PRO HA 1 1
4 829 1 1 9 PRO HB2 H 3.460 4.133 4.179 1.00 . A A . 9 PRO HB2 1 1
4 830 1 1 9 PRO HB3 H 4.363 5.556 4.715 1.00 . A A . 9 PRO HB3 1 1
4 831 1 1 9 PRO HD2 H 4.524 6.263 0.910 1.00 . A A . 9 PRO HD2 1 1
4 832 1 1 9 PRO HD3 H 5.037 7.203 2.326 1.00 . A A . 9 PRO HD3 1 1
4 833 1 1 9 PRO HG2 H 2.963 5.069 2.114 1.00 . A A . 9 PRO HG2 1 1
4 834 1 1 9 PRO HG3 H 2.981 6.530 3.119 1.00 . A A . 9 PRO HG3 1 1
4 835 1 1 9 PRO N N 5.802 5.235 2.245 1.00 . A A . 9 PRO N 1 1
4 836 1 1 9 PRO O O 4.766 2.709 1.655 1.00 . A A . 9 PRO O 1 1
4 837 1 1 10 PHE C C 3.699 0.188 3.217 1.00 . A A . 10 PHE C 1 1
4 838 1 1 10 PHE CA C 5.188 0.515 3.294 1.00 . A A . 10 PHE CA 1 1
4 839 1 1 10 PHE CB C 5.873 -0.408 4.303 1.00 . A A . 10 PHE CB 1 1
4 840 1 1 10 PHE CD1 C 8.105 0.103 3.276 1.00 . A A . 10 PHE CD1 1 1
4 841 1 1 10 PHE CD2 C 8.001 -0.279 5.627 1.00 . A A . 10 PHE CD2 1 1
4 842 1 1 10 PHE CE1 C 9.469 0.305 3.365 1.00 . A A . 10 PHE CE1 1 1
4 843 1 1 10 PHE CE2 C 9.365 -0.078 5.723 1.00 . A A . 10 PHE CE2 1 1
4 844 1 1 10 PHE CG C 7.357 -0.190 4.404 1.00 . A A . 10 PHE CG 1 1
4 845 1 1 10 PHE CZ C 10.100 0.213 4.590 1.00 . A A . 10 PHE CZ 1 1
4 846 1 1 10 PHE H H 5.711 2.125 4.565 1.00 . A A . 10 PHE H 1 1
4 847 1 1 10 PHE HA H 5.628 0.361 2.320 1.00 . A A . 10 PHE HA 1 1
4 848 1 1 10 PHE HB2 H 5.447 -0.241 5.281 1.00 . A A . 10 PHE HB2 1 1
4 849 1 1 10 PHE HB3 H 5.707 -1.435 4.013 1.00 . A A . 10 PHE HB3 1 1
4 850 1 1 10 PHE HD1 H 7.612 0.175 2.315 1.00 . A A . 10 PHE HD1 1 1
4 851 1 1 10 PHE HD2 H 7.428 -0.507 6.513 1.00 . A A . 10 PHE HD2 1 1
4 852 1 1 10 PHE HE1 H 10.041 0.532 2.477 1.00 . A A . 10 PHE HE1 1 1
4 853 1 1 10 PHE HE2 H 9.856 -0.150 6.681 1.00 . A A . 10 PHE HE2 1 1
4 854 1 1 10 PHE HZ H 11.166 0.371 4.662 1.00 . A A . 10 PHE HZ 1 1
4 855 1 1 10 PHE N N 5.394 1.910 3.662 1.00 . A A . 10 PHE N 1 1
4 856 1 1 10 PHE O O 3.312 -0.900 2.789 1.00 . A A . 10 PHE O 1 1
4 857 1 1 11 PHE C C 0.771 1.849 2.574 1.00 . A A . 11 PHE C 1 1
4 858 1 1 11 PHE CA C 1.423 0.949 3.619 1.00 . A A . 11 PHE CA 1 1
4 859 1 1 11 PHE CB C 0.831 1.241 5.000 1.00 . A A . 11 PHE CB 1 1
4 860 1 1 11 PHE CD1 C 2.554 2.442 6.373 1.00 . A A . 11 PHE CD1 1 1
4 861 1 1 11 PHE CD2 C 0.727 3.699 5.496 1.00 . A A . 11 PHE CD2 1 1
4 862 1 1 11 PHE CE1 C 3.062 3.585 6.961 1.00 . A A . 11 PHE CE1 1 1
4 863 1 1 11 PHE CE2 C 1.231 4.846 6.081 1.00 . A A . 11 PHE CE2 1 1
4 864 1 1 11 PHE CG C 1.382 2.486 5.636 1.00 . A A . 11 PHE CG 1 1
4 865 1 1 11 PHE CZ C 2.401 4.788 6.813 1.00 . A A . 11 PHE CZ 1 1
4 866 1 1 11 PHE H H 3.237 1.982 3.968 1.00 . A A . 11 PHE H 1 1
4 867 1 1 11 PHE HA H 1.226 -0.081 3.363 1.00 . A A . 11 PHE HA 1 1
4 868 1 1 11 PHE HB2 H -0.238 1.361 4.907 1.00 . A A . 11 PHE HB2 1 1
4 869 1 1 11 PHE HB3 H 1.041 0.411 5.656 1.00 . A A . 11 PHE HB3 1 1
4 870 1 1 11 PHE HD1 H 3.072 1.502 6.489 1.00 . A A . 11 PHE HD1 1 1
4 871 1 1 11 PHE HD2 H -0.188 3.744 4.923 1.00 . A A . 11 PHE HD2 1 1
4 872 1 1 11 PHE HE1 H 3.977 3.538 7.533 1.00 . A A . 11 PHE HE1 1 1
4 873 1 1 11 PHE HE2 H 0.711 5.785 5.963 1.00 . A A . 11 PHE HE2 1 1
4 874 1 1 11 PHE HZ H 2.795 5.683 7.271 1.00 . A A . 11 PHE HZ 1 1
4 875 1 1 11 PHE N N 2.868 1.136 3.637 1.00 . A A . 11 PHE N 1 1
4 876 1 1 11 PHE O O 0.817 3.075 2.676 1.00 . A A . 11 PHE O 1 1
4 877 1 1 12 THR C C -1.956 1.562 0.362 1.00 . A A . 12 THR C 1 1
4 878 1 1 12 THR CA C -0.495 1.974 0.498 1.00 . A A . 12 THR CA 1 1
4 879 1 1 12 THR CB C 0.214 1.766 -0.854 1.00 . A A . 12 THR CB 1 1
4 880 1 1 12 THR CG2 C 1.499 2.577 -0.922 1.00 . A A . 12 THR CG2 1 1
4 881 1 1 12 THR H H 0.162 0.251 1.537 1.00 . A A . 12 THR H 1 1
4 882 1 1 12 THR HA H -0.449 3.025 0.747 1.00 . A A . 12 THR HA 1 1
4 883 1 1 12 THR HB H -0.445 2.097 -1.643 1.00 . A A . 12 THR HB 1 1
4 884 1 1 12 THR HG1 H -0.133 -0.154 -0.566 1.00 . A A . 12 THR HG1 1 1
4 885 1 1 12 THR HG21 H 2.192 2.217 -0.175 1.00 . A A . 12 THR HG21 1 1
4 886 1 1 12 THR HG22 H 1.278 3.617 -0.734 1.00 . A A . 12 THR HG22 1 1
4 887 1 1 12 THR HG23 H 1.939 2.473 -1.901 1.00 . A A . 12 THR HG23 1 1
4 888 1 1 12 THR N N 0.164 1.231 1.564 1.00 . A A . 12 THR N 1 1
4 889 1 1 12 THR O O -2.298 0.390 0.524 1.00 . A A . 12 THR O 1 1
4 890 1 1 12 THR OG1 O 0.509 0.379 -1.043 1.00 . A A . 12 THR OG1 1 1
4 891 1 1 13 CYS C C -4.759 2.856 -1.406 1.00 . A A . 13 CYS C 1 1
4 892 1 1 13 CYS CA C -4.240 2.268 -0.098 1.00 . A A . 13 CYS CA 1 1
4 893 1 1 13 CYS CB C -5.022 2.850 1.082 1.00 . A A . 13 CYS CB 1 1
4 894 1 1 13 CYS H H -2.481 3.445 -0.056 1.00 . A A . 13 CYS H 1 1
4 895 1 1 13 CYS HA H -4.381 1.197 -0.117 1.00 . A A . 13 CYS HA 1 1
4 896 1 1 13 CYS HB2 H -4.867 3.919 1.113 1.00 . A A . 13 CYS HB2 1 1
4 897 1 1 13 CYS HB3 H -6.073 2.648 0.942 1.00 . A A . 13 CYS HB3 1 1
4 898 1 1 13 CYS N N -2.814 2.531 0.062 1.00 . A A . 13 CYS N 1 1
4 899 1 1 13 CYS O O -4.140 3.747 -1.986 1.00 . A A . 13 CYS O 1 1
4 900 1 1 13 CYS SG S -4.536 2.174 2.703 1.00 . A A . 13 CYS SG 1 1
4 901 1 1 14 ASP C C -7.228 4.150 -2.882 1.00 . A A . 14 ASP C 1 1
4 902 1 1 14 ASP CA C -6.502 2.825 -3.103 1.00 . A A . 14 ASP CA 1 1
4 903 1 1 14 ASP CB C -7.476 1.783 -3.654 1.00 . A A . 14 ASP CB 1 1
4 904 1 1 14 ASP CG C -6.798 0.785 -4.571 1.00 . A A . 14 ASP CG 1 1
4 905 1 1 14 ASP H H -6.345 1.641 -1.355 1.00 . A A . 14 ASP H 1 1
4 906 1 1 14 ASP HA H -5.710 2.980 -3.820 1.00 . A A . 14 ASP HA 1 1
4 907 1 1 14 ASP HB2 H -7.919 1.243 -2.830 1.00 . A A . 14 ASP HB2 1 1
4 908 1 1 14 ASP HB3 H -8.254 2.286 -4.210 1.00 . A A . 14 ASP HB3 1 1
4 909 1 1 14 ASP N N -5.898 2.350 -1.864 1.00 . A A . 14 ASP N 1 1
4 910 1 1 14 ASP O O -7.567 4.520 -1.757 1.00 . A A . 14 ASP O 1 1
4 911 1 1 14 ASP OD1 O -5.867 1.187 -5.300 1.00 . A A . 14 ASP OD1 1 1
4 912 1 1 14 ASP OD2 O -7.198 -0.398 -4.561 1.00 . A A . 14 ASP OD2 1 1
4 913 1 1 15 PRO C C -9.633 6.039 -3.577 1.00 . A A . 15 PRO C 1 1
4 914 1 1 15 PRO CA C -8.156 6.178 -3.929 1.00 . A A . 15 PRO CA 1 1
4 915 1 1 15 PRO CB C -7.994 6.719 -5.352 1.00 . A A . 15 PRO CB 1 1
4 916 1 1 15 PRO CD C -7.092 4.505 -5.351 1.00 . A A . 15 PRO CD 1 1
4 917 1 1 15 PRO CG C -7.824 5.507 -6.201 1.00 . A A . 15 PRO CG 1 1
4 918 1 1 15 PRO HA H -7.682 6.851 -3.230 1.00 . A A . 15 PRO HA 1 1
4 919 1 1 15 PRO HB2 H -8.878 7.276 -5.630 1.00 . A A . 15 PRO HB2 1 1
4 920 1 1 15 PRO HB3 H -7.127 7.360 -5.401 1.00 . A A . 15 PRO HB3 1 1
4 921 1 1 15 PRO HD2 H -7.425 3.503 -5.579 1.00 . A A . 15 PRO HD2 1 1
4 922 1 1 15 PRO HD3 H -6.026 4.593 -5.494 1.00 . A A . 15 PRO HD3 1 1
4 923 1 1 15 PRO HG2 H -8.789 5.121 -6.489 1.00 . A A . 15 PRO HG2 1 1
4 924 1 1 15 PRO HG3 H -7.239 5.751 -7.076 1.00 . A A . 15 PRO HG3 1 1
4 925 1 1 15 PRO N N -7.470 4.883 -3.978 1.00 . A A . 15 PRO N 1 1
4 926 1 1 15 PRO O O -10.159 6.792 -2.760 1.00 . A A . 15 PRO O 1 1
4 927 1 1 16 ASN C C -11.975 4.605 -2.464 1.00 . A A . 16 ASN C 1 1
4 928 1 1 16 ASN CA C -11.713 4.830 -3.950 1.00 . A A . 16 ASN CA 1 1
4 929 1 1 16 ASN CB C -12.197 3.621 -4.754 1.00 . A A . 16 ASN CB 1 1
4 930 1 1 16 ASN CG C -11.718 3.655 -6.193 1.00 . A A . 16 ASN CG 1 1
4 931 1 1 16 ASN H H -9.820 4.500 -4.841 1.00 . A A . 16 ASN H 1 1
4 932 1 1 16 ASN HA H -12.257 5.706 -4.272 1.00 . A A . 16 ASN HA 1 1
4 933 1 1 16 ASN HB2 H -11.824 2.718 -4.292 1.00 . A A . 16 ASN HB2 1 1
4 934 1 1 16 ASN HB3 H -13.276 3.603 -4.752 1.00 . A A . 16 ASN HB3 1 1
4 935 1 1 16 ASN HD21 H -10.873 1.867 -5.979 1.00 . A A . 16 ASN HD21 1 1
4 936 1 1 16 ASN HD22 H -10.710 2.594 -7.537 1.00 . A A . 16 ASN HD22 1 1
4 937 1 1 16 ASN N N -10.296 5.069 -4.199 1.00 . A A . 16 ASN N 1 1
4 938 1 1 16 ASN ND2 N -11.031 2.598 -6.612 1.00 . A A . 16 ASN ND2 1 1
4 939 1 1 16 ASN O O -13.036 4.117 -2.079 1.00 . A A . 16 ASN O 1 1
4 940 1 1 16 ASN OD1 O -11.964 4.618 -6.918 1.00 . A A . 16 ASN OD1 1 1
5 941 1 1 1 GLY C C -6.580 -1.798 -0.427 1.00 . A A . 1 GLY C 1 1
5 942 1 1 1 GLY CA C -8.000 -2.318 -0.535 1.00 . A A . 1 GLY CA 1 1
5 943 1 1 1 GLY H1 H -9.685 -1.794 0.637 1.00 . A A . 1 GLY H1 1 1
5 944 1 1 1 GLY HA2 H -7.969 -3.375 -0.755 1.00 . A A . 1 GLY HA2 1 1
5 945 1 1 1 GLY HA3 H -8.498 -1.806 -1.345 1.00 . A A . 1 GLY HA3 1 1
5 946 1 1 1 GLY N N -8.759 -2.115 0.686 1.00 . A A . 1 GLY N 1 1
5 947 1 1 1 GLY O O -6.077 -1.150 -1.346 1.00 . A A . 1 GLY O 1 1
5 948 1 1 2 CYS C C -3.586 -2.803 0.815 1.00 . A A . 2 CYS C 1 1
5 949 1 1 2 CYS CA C -4.562 -1.635 0.923 1.00 . A A . 2 CYS CA 1 1
5 950 1 1 2 CYS CB C -4.437 -0.978 2.298 1.00 . A A . 2 CYS CB 1 1
5 951 1 1 2 CYS H H -6.386 -2.602 1.394 1.00 . A A . 2 CYS H 1 1
5 952 1 1 2 CYS HA H -4.319 -0.909 0.162 1.00 . A A . 2 CYS HA 1 1
5 953 1 1 2 CYS HB2 H -4.485 -1.742 3.060 1.00 . A A . 2 CYS HB2 1 1
5 954 1 1 2 CYS HB3 H -3.485 -0.472 2.362 1.00 . A A . 2 CYS HB3 1 1
5 955 1 1 2 CYS N N -5.932 -2.081 0.697 1.00 . A A . 2 CYS N 1 1
5 956 1 1 2 CYS O O -3.891 -3.922 1.229 1.00 . A A . 2 CYS O 1 1
5 957 1 1 2 CYS SG S -5.740 0.243 2.660 1.00 . A A . 2 CYS SG 1 1
5 958 1 1 3 TYR C C -0.003 -3.009 0.401 1.00 . A A . 3 TYR C 1 1
5 959 1 1 3 TYR CA C -1.390 -3.564 0.093 1.00 . A A . 3 TYR CA 1 1
5 960 1 1 3 TYR CB C -1.423 -4.122 -1.331 1.00 . A A . 3 TYR CB 1 1
5 961 1 1 3 TYR CD1 C -2.804 -2.585 -2.782 1.00 . A A . 3 TYR CD1 1 1
5 962 1 1 3 TYR CD2 C -0.432 -2.524 -3.017 1.00 . A A . 3 TYR CD2 1 1
5 963 1 1 3 TYR CE1 C -2.930 -1.611 -3.756 1.00 . A A . 3 TYR CE1 1 1
5 964 1 1 3 TYR CE2 C -0.549 -1.550 -3.990 1.00 . A A . 3 TYR CE2 1 1
5 965 1 1 3 TYR CG C -1.555 -3.057 -2.396 1.00 . A A . 3 TYR CG 1 1
5 966 1 1 3 TYR CZ C -1.800 -1.097 -4.356 1.00 . A A . 3 TYR CZ 1 1
5 967 1 1 3 TYR H H -2.226 -1.625 -0.054 1.00 . A A . 3 TYR H 1 1
5 968 1 1 3 TYR HA H -1.608 -4.362 0.787 1.00 . A A . 3 TYR HA 1 1
5 969 1 1 3 TYR HB2 H -0.510 -4.666 -1.519 1.00 . A A . 3 TYR HB2 1 1
5 970 1 1 3 TYR HB3 H -2.263 -4.794 -1.428 1.00 . A A . 3 TYR HB3 1 1
5 971 1 1 3 TYR HD1 H -3.688 -2.989 -2.311 1.00 . A A . 3 TYR HD1 1 1
5 972 1 1 3 TYR HD2 H 0.545 -2.882 -2.728 1.00 . A A . 3 TYR HD2 1 1
5 973 1 1 3 TYR HE1 H -3.909 -1.257 -4.041 1.00 . A A . 3 TYR HE1 1 1
5 974 1 1 3 TYR HE2 H 0.335 -1.148 -4.461 1.00 . A A . 3 TYR HE2 1 1
5 975 1 1 3 TYR HH H -1.327 0.598 -5.126 1.00 . A A . 3 TYR HH 1 1
5 976 1 1 3 TYR N N -2.410 -2.535 0.257 1.00 . A A . 3 TYR N 1 1
5 977 1 1 3 TYR O O 0.243 -1.805 0.325 1.00 . A A . 3 TYR O 1 1
5 978 1 1 3 TYR OH O -1.920 -0.129 -5.326 1.00 . A A . 3 TYR OH 1 1
5 979 1 1 4 PRO C C 3.085 -3.066 -0.142 1.00 . A A . 4 PRO C 1 1
5 980 1 1 4 PRO CA C 2.307 -3.533 1.083 1.00 . A A . 4 PRO CA 1 1
5 981 1 1 4 PRO CB C 2.905 -4.829 1.635 1.00 . A A . 4 PRO CB 1 1
5 982 1 1 4 PRO CD C 0.704 -5.359 0.867 1.00 . A A . 4 PRO CD 1 1
5 983 1 1 4 PRO CG C 2.093 -5.915 1.016 1.00 . A A . 4 PRO CG 1 1
5 984 1 1 4 PRO HA H 2.340 -2.765 1.843 1.00 . A A . 4 PRO HA 1 1
5 985 1 1 4 PRO HB2 H 3.945 -4.899 1.347 1.00 . A A . 4 PRO HB2 1 1
5 986 1 1 4 PRO HB3 H 2.821 -4.838 2.711 1.00 . A A . 4 PRO HB3 1 1
5 987 1 1 4 PRO HD2 H 0.237 -5.746 -0.026 1.00 . A A . 4 PRO HD2 1 1
5 988 1 1 4 PRO HD3 H 0.109 -5.591 1.738 1.00 . A A . 4 PRO HD3 1 1
5 989 1 1 4 PRO HG2 H 2.500 -6.173 0.051 1.00 . A A . 4 PRO HG2 1 1
5 990 1 1 4 PRO HG3 H 2.083 -6.779 1.664 1.00 . A A . 4 PRO HG3 1 1
5 991 1 1 4 PRO N N 0.927 -3.908 0.756 1.00 . A A . 4 PRO N 1 1
5 992 1 1 4 PRO O O 2.825 -3.508 -1.261 1.00 . A A . 4 PRO O 1 1
5 993 1 1 5 VAL C C 6.327 -1.555 -0.600 1.00 . A A . 5 VAL C 1 1
5 994 1 1 5 VAL CA C 4.861 -1.644 -1.009 1.00 . A A . 5 VAL CA 1 1
5 995 1 1 5 VAL CB C 4.377 -0.249 -1.452 1.00 . A A . 5 VAL CB 1 1
5 996 1 1 5 VAL CG1 C 3.051 -0.353 -2.189 1.00 . A A . 5 VAL CG1 1 1
5 997 1 1 5 VAL CG2 C 4.259 0.678 -0.252 1.00 . A A . 5 VAL CG2 1 1
5 998 1 1 5 VAL H H 4.202 -1.856 0.991 1.00 . A A . 5 VAL H 1 1
5 999 1 1 5 VAL HA H 4.772 -2.316 -1.850 1.00 . A A . 5 VAL HA 1 1
5 1000 1 1 5 VAL HB H 5.110 0.164 -2.130 1.00 . A A . 5 VAL HB 1 1
5 1001 1 1 5 VAL HG11 H 3.004 -1.296 -2.714 1.00 . A A . 5 VAL HG11 1 1
5 1002 1 1 5 VAL HG12 H 2.239 -0.294 -1.478 1.00 . A A . 5 VAL HG12 1 1
5 1003 1 1 5 VAL HG13 H 2.969 0.458 -2.897 1.00 . A A . 5 VAL HG13 1 1
5 1004 1 1 5 VAL HG21 H 3.481 0.320 0.405 1.00 . A A . 5 VAL HG21 1 1
5 1005 1 1 5 VAL HG22 H 5.199 0.698 0.281 1.00 . A A . 5 VAL HG22 1 1
5 1006 1 1 5 VAL HG23 H 4.017 1.674 -0.590 1.00 . A A . 5 VAL HG23 1 1
5 1007 1 1 5 VAL N N 4.043 -2.170 0.077 1.00 . A A . 5 VAL N 1 1
5 1008 1 1 5 VAL O O 6.663 -1.457 0.581 1.00 . A A . 5 VAL O 1 1
5 1009 1 1 6 PRO C C 9.108 -0.135 -0.890 1.00 . A A . 6 PRO C 1 1
5 1010 1 1 6 PRO CA C 8.668 -1.516 -1.366 1.00 . A A . 6 PRO CA 1 1
5 1011 1 1 6 PRO CB C 9.264 -1.821 -2.743 1.00 . A A . 6 PRO CB 1 1
5 1012 1 1 6 PRO CD C 6.893 -1.708 -3.028 1.00 . A A . 6 PRO CD 1 1
5 1013 1 1 6 PRO CG C 8.203 -1.426 -3.711 1.00 . A A . 6 PRO CG 1 1
5 1014 1 1 6 PRO HA H 8.996 -2.261 -0.656 1.00 . A A . 6 PRO HA 1 1
5 1015 1 1 6 PRO HB2 H 10.165 -1.241 -2.884 1.00 . A A . 6 PRO HB2 1 1
5 1016 1 1 6 PRO HB3 H 9.492 -2.874 -2.815 1.00 . A A . 6 PRO HB3 1 1
5 1017 1 1 6 PRO HD2 H 6.153 -0.976 -3.314 1.00 . A A . 6 PRO HD2 1 1
5 1018 1 1 6 PRO HD3 H 6.552 -2.705 -3.265 1.00 . A A . 6 PRO HD3 1 1
5 1019 1 1 6 PRO HG2 H 8.288 -0.375 -3.940 1.00 . A A . 6 PRO HG2 1 1
5 1020 1 1 6 PRO HG3 H 8.290 -2.016 -4.612 1.00 . A A . 6 PRO HG3 1 1
5 1021 1 1 6 PRO N N 7.223 -1.591 -1.598 1.00 . A A . 6 PRO N 1 1
5 1022 1 1 6 PRO O O 9.840 -0.011 0.091 1.00 . A A . 6 PRO O 1 1
5 1023 1 1 7 TYR C C 8.085 2.803 -0.144 1.00 . A A . 7 TYR C 1 1
5 1024 1 1 7 TYR CA C 9.004 2.271 -1.240 1.00 . A A . 7 TYR CA 1 1
5 1025 1 1 7 TYR CB C 8.919 3.172 -2.473 1.00 . A A . 7 TYR CB 1 1
5 1026 1 1 7 TYR CD1 C 6.658 4.288 -2.586 1.00 . A A . 7 TYR CD1 1 1
5 1027 1 1 7 TYR CD2 C 7.066 2.429 -4.020 1.00 . A A . 7 TYR CD2 1 1
5 1028 1 1 7 TYR CE1 C 5.380 4.408 -3.097 1.00 . A A . 7 TYR CE1 1 1
5 1029 1 1 7 TYR CE2 C 5.790 2.542 -4.538 1.00 . A A . 7 TYR CE2 1 1
5 1030 1 1 7 TYR CG C 7.522 3.298 -3.036 1.00 . A A . 7 TYR CG 1 1
5 1031 1 1 7 TYR CZ C 4.951 3.532 -4.072 1.00 . A A . 7 TYR CZ 1 1
5 1032 1 1 7 TYR H H 8.074 0.736 -2.363 1.00 . A A . 7 TYR H 1 1
5 1033 1 1 7 TYR HA H 10.020 2.272 -0.874 1.00 . A A . 7 TYR HA 1 1
5 1034 1 1 7 TYR HB2 H 9.263 4.160 -2.213 1.00 . A A . 7 TYR HB2 1 1
5 1035 1 1 7 TYR HB3 H 9.554 2.768 -3.248 1.00 . A A . 7 TYR HB3 1 1
5 1036 1 1 7 TYR HD1 H 6.997 4.973 -1.821 1.00 . A A . 7 TYR HD1 1 1
5 1037 1 1 7 TYR HD2 H 7.726 1.654 -4.382 1.00 . A A . 7 TYR HD2 1 1
5 1038 1 1 7 TYR HE1 H 4.722 5.184 -2.733 1.00 . A A . 7 TYR HE1 1 1
5 1039 1 1 7 TYR HE2 H 5.454 1.856 -5.301 1.00 . A A . 7 TYR HE2 1 1
5 1040 1 1 7 TYR HH H 3.330 4.520 -4.380 1.00 . A A . 7 TYR HH 1 1
5 1041 1 1 7 TYR N N 8.655 0.898 -1.590 1.00 . A A . 7 TYR N 1 1
5 1042 1 1 7 TYR O O 6.885 2.526 -0.115 1.00 . A A . 7 TYR O 1 1
5 1043 1 1 7 TYR OH O 3.679 3.649 -4.585 1.00 . A A . 7 TYR OH 1 1
5 1044 1 1 8 PRO C C 6.945 5.261 1.433 1.00 . A A . 8 PRO C 1 1
5 1045 1 1 8 PRO CA C 7.913 4.176 1.894 1.00 . A A . 8 PRO CA 1 1
5 1046 1 1 8 PRO CB C 9.009 4.778 2.778 1.00 . A A . 8 PRO CB 1 1
5 1047 1 1 8 PRO CD C 10.085 3.959 0.806 1.00 . A A . 8 PRO CD 1 1
5 1048 1 1 8 PRO CG C 10.142 5.042 1.848 1.00 . A A . 8 PRO CG 1 1
5 1049 1 1 8 PRO HA H 7.371 3.425 2.450 1.00 . A A . 8 PRO HA 1 1
5 1050 1 1 8 PRO HB2 H 8.648 5.689 3.232 1.00 . A A . 8 PRO HB2 1 1
5 1051 1 1 8 PRO HB3 H 9.284 4.071 3.546 1.00 . A A . 8 PRO HB3 1 1
5 1052 1 1 8 PRO HD2 H 10.401 4.341 -0.153 1.00 . A A . 8 PRO HD2 1 1
5 1053 1 1 8 PRO HD3 H 10.696 3.119 1.100 1.00 . A A . 8 PRO HD3 1 1
5 1054 1 1 8 PRO HG2 H 10.022 6.011 1.389 1.00 . A A . 8 PRO HG2 1 1
5 1055 1 1 8 PRO HG3 H 11.076 4.994 2.387 1.00 . A A . 8 PRO HG3 1 1
5 1056 1 1 8 PRO N N 8.660 3.587 0.779 1.00 . A A . 8 PRO N 1 1
5 1057 1 1 8 PRO O O 7.227 6.029 0.513 1.00 . A A . 8 PRO O 1 1
5 1058 1 1 9 PRO C C 5.188 2.994 2.701 1.00 . A A . 9 PRO C 1 1
5 1059 1 1 9 PRO CA C 5.428 4.420 3.185 1.00 . A A . 9 PRO CA 1 1
5 1060 1 1 9 PRO CB C 4.136 5.020 3.746 1.00 . A A . 9 PRO CB 1 1
5 1061 1 1 9 PRO CD C 4.703 6.297 1.807 1.00 . A A . 9 PRO CD 1 1
5 1062 1 1 9 PRO CG C 3.542 5.773 2.607 1.00 . A A . 9 PRO CG 1 1
5 1063 1 1 9 PRO HA H 6.189 4.416 3.951 1.00 . A A . 9 PRO HA 1 1
5 1064 1 1 9 PRO HB2 H 3.484 4.225 4.079 1.00 . A A . 9 PRO HB2 1 1
5 1065 1 1 9 PRO HB3 H 4.369 5.673 4.573 1.00 . A A . 9 PRO HB3 1 1
5 1066 1 1 9 PRO HD2 H 4.460 6.309 0.754 1.00 . A A . 9 PRO HD2 1 1
5 1067 1 1 9 PRO HD3 H 4.977 7.285 2.143 1.00 . A A . 9 PRO HD3 1 1
5 1068 1 1 9 PRO HG2 H 2.938 5.113 2.004 1.00 . A A . 9 PRO HG2 1 1
5 1069 1 1 9 PRO HG3 H 2.945 6.592 2.981 1.00 . A A . 9 PRO HG3 1 1
5 1070 1 1 9 PRO N N 5.776 5.329 2.088 1.00 . A A . 9 PRO N 1 1
5 1071 1 1 9 PRO O O 4.817 2.773 1.549 1.00 . A A . 9 PRO O 1 1
5 1072 1 1 10 PHE C C 3.724 0.271 3.224 1.00 . A A . 10 PHE C 1 1
5 1073 1 1 10 PHE CA C 5.208 0.623 3.254 1.00 . A A . 10 PHE CA 1 1
5 1074 1 1 10 PHE CB C 5.936 -0.269 4.261 1.00 . A A . 10 PHE CB 1 1
5 1075 1 1 10 PHE CD1 C 8.129 0.252 3.158 1.00 . A A . 10 PHE CD1 1 1
5 1076 1 1 10 PHE CD2 C 8.098 -0.077 5.520 1.00 . A A . 10 PHE CD2 1 1
5 1077 1 1 10 PHE CE1 C 9.493 0.473 3.204 1.00 . A A . 10 PHE CE1 1 1
5 1078 1 1 10 PHE CE2 C 9.461 0.144 5.572 1.00 . A A . 10 PHE CE2 1 1
5 1079 1 1 10 PHE CG C 7.418 -0.027 4.314 1.00 . A A . 10 PHE CG 1 1
5 1080 1 1 10 PHE CZ C 10.160 0.421 4.412 1.00 . A A . 10 PHE CZ 1 1
5 1081 1 1 10 PHE H H 5.696 2.269 4.494 1.00 . A A . 10 PHE H 1 1
5 1082 1 1 10 PHE HA H 5.624 0.458 2.272 1.00 . A A . 10 PHE HA 1 1
5 1083 1 1 10 PHE HB2 H 5.535 -0.088 5.247 1.00 . A A . 10 PHE HB2 1 1
5 1084 1 1 10 PHE HB3 H 5.777 -1.303 3.996 1.00 . A A . 10 PHE HB3 1 1
5 1085 1 1 10 PHE HD1 H 7.609 0.294 2.213 1.00 . A A . 10 PHE HD1 1 1
5 1086 1 1 10 PHE HD2 H 7.553 -0.293 6.428 1.00 . A A . 10 PHE HD2 1 1
5 1087 1 1 10 PHE HE1 H 10.036 0.690 2.296 1.00 . A A . 10 PHE HE1 1 1
5 1088 1 1 10 PHE HE2 H 9.980 0.102 6.519 1.00 . A A . 10 PHE HE2 1 1
5 1089 1 1 10 PHE HZ H 11.225 0.593 4.452 1.00 . A A . 10 PHE HZ 1 1
5 1090 1 1 10 PHE N N 5.401 2.029 3.590 1.00 . A A . 10 PHE N 1 1
5 1091 1 1 10 PHE O O 3.347 -0.850 2.879 1.00 . A A . 10 PHE O 1 1
5 1092 1 1 11 PHE C C 0.762 1.836 2.507 1.00 . A A . 11 PHE C 1 1
5 1093 1 1 11 PHE CA C 1.441 1.026 3.608 1.00 . A A . 11 PHE CA 1 1
5 1094 1 1 11 PHE CB C 0.865 1.413 4.972 1.00 . A A . 11 PHE CB 1 1
5 1095 1 1 11 PHE CD1 C 2.588 2.739 6.226 1.00 . A A . 11 PHE CD1 1 1
5 1096 1 1 11 PHE CD2 C 0.731 3.900 5.282 1.00 . A A . 11 PHE CD2 1 1
5 1097 1 1 11 PHE CE1 C 3.087 3.931 6.718 1.00 . A A . 11 PHE CE1 1 1
5 1098 1 1 11 PHE CE2 C 1.225 5.094 5.771 1.00 . A A . 11 PHE CE2 1 1
5 1099 1 1 11 PHE CG C 1.406 2.710 5.504 1.00 . A A . 11 PHE CG 1 1
5 1100 1 1 11 PHE CZ C 2.405 5.110 6.489 1.00 . A A . 11 PHE CZ 1 1
5 1101 1 1 11 PHE H H 3.245 2.107 3.855 1.00 . A A . 11 PHE H 1 1
5 1102 1 1 11 PHE HA H 1.257 -0.022 3.433 1.00 . A A . 11 PHE HA 1 1
5 1103 1 1 11 PHE HB2 H -0.206 1.511 4.887 1.00 . A A . 11 PHE HB2 1 1
5 1104 1 1 11 PHE HB3 H 1.098 0.638 5.686 1.00 . A A . 11 PHE HB3 1 1
5 1105 1 1 11 PHE HD1 H 3.123 1.818 6.404 1.00 . A A . 11 PHE HD1 1 1
5 1106 1 1 11 PHE HD2 H -0.193 3.889 4.721 1.00 . A A . 11 PHE HD2 1 1
5 1107 1 1 11 PHE HE1 H 4.009 3.940 7.278 1.00 . A A . 11 PHE HE1 1 1
5 1108 1 1 11 PHE HE2 H 0.690 6.015 5.591 1.00 . A A . 11 PHE HE2 1 1
5 1109 1 1 11 PHE HZ H 2.792 6.042 6.872 1.00 . A A . 11 PHE HZ 1 1
5 1110 1 1 11 PHE N N 2.885 1.235 3.590 1.00 . A A . 11 PHE N 1 1
5 1111 1 1 11 PHE O O 0.791 3.067 2.517 1.00 . A A . 11 PHE O 1 1
5 1112 1 1 12 THR C C -2.008 1.391 0.405 1.00 . A A . 12 THR C 1 1
5 1113 1 1 12 THR CA C -0.537 1.788 0.450 1.00 . A A . 12 THR CA 1 1
5 1114 1 1 12 THR CB C 0.119 1.438 -0.900 1.00 . A A . 12 THR CB 1 1
5 1115 1 1 12 THR CG2 C -0.628 2.095 -2.051 1.00 . A A . 12 THR CG2 1 1
5 1116 1 1 12 THR H H 0.160 0.157 1.605 1.00 . A A . 12 THR H 1 1
5 1117 1 1 12 THR HA H -0.466 2.855 0.595 1.00 . A A . 12 THR HA 1 1
5 1118 1 1 12 THR HB H 0.084 0.366 -1.033 1.00 . A A . 12 THR HB 1 1
5 1119 1 1 12 THR HG1 H 1.523 2.820 -0.809 1.00 . A A . 12 THR HG1 1 1
5 1120 1 1 12 THR HG21 H -0.939 3.087 -1.758 1.00 . A A . 12 THR HG21 1 1
5 1121 1 1 12 THR HG22 H -1.497 1.504 -2.300 1.00 . A A . 12 THR HG22 1 1
5 1122 1 1 12 THR HG23 H 0.021 2.161 -2.910 1.00 . A A . 12 THR HG23 1 1
5 1123 1 1 12 THR N N 0.149 1.135 1.558 1.00 . A A . 12 THR N 1 1
5 1124 1 1 12 THR O O -2.347 0.210 0.487 1.00 . A A . 12 THR O 1 1
5 1125 1 1 12 THR OG1 O 1.486 1.865 -0.906 1.00 . A A . 12 THR OG1 1 1
5 1126 1 1 13 CYS C C -4.895 2.612 -1.116 1.00 . A A . 13 CYS C 1 1
5 1127 1 1 13 CYS CA C -4.316 2.142 0.215 1.00 . A A . 13 CYS CA 1 1
5 1128 1 1 13 CYS CB C -5.021 2.853 1.371 1.00 . A A . 13 CYS CB 1 1
5 1129 1 1 13 CYS H H -2.549 3.307 0.211 1.00 . A A . 13 CYS H 1 1
5 1130 1 1 13 CYS HA H -4.476 1.078 0.307 1.00 . A A . 13 CYS HA 1 1
5 1131 1 1 13 CYS HB2 H -4.611 3.847 1.476 1.00 . A A . 13 CYS HB2 1 1
5 1132 1 1 13 CYS HB3 H -6.075 2.927 1.150 1.00 . A A . 13 CYS HB3 1 1
5 1133 1 1 13 CYS N N -2.880 2.385 0.271 1.00 . A A . 13 CYS N 1 1
5 1134 1 1 13 CYS O O -4.234 3.316 -1.879 1.00 . A A . 13 CYS O 1 1
5 1135 1 1 13 CYS SG S -4.849 2.011 2.977 1.00 . A A . 13 CYS SG 1 1
5 1136 1 1 14 ASP C C -8.044 3.445 -2.333 1.00 . A A . 14 ASP C 1 1
5 1137 1 1 14 ASP CA C -6.806 2.603 -2.624 1.00 . A A . 14 ASP CA 1 1
5 1138 1 1 14 ASP CB C -7.196 1.359 -3.423 1.00 . A A . 14 ASP CB 1 1
5 1139 1 1 14 ASP CG C -8.021 1.694 -4.651 1.00 . A A . 14 ASP CG 1 1
5 1140 1 1 14 ASP H H -6.612 1.660 -0.738 1.00 . A A . 14 ASP H 1 1
5 1141 1 1 14 ASP HA H -6.114 3.192 -3.207 1.00 . A A . 14 ASP HA 1 1
5 1142 1 1 14 ASP HB2 H -6.299 0.849 -3.744 1.00 . A A . 14 ASP HB2 1 1
5 1143 1 1 14 ASP HB3 H -7.773 0.699 -2.793 1.00 . A A . 14 ASP HB3 1 1
5 1144 1 1 14 ASP N N -6.135 2.220 -1.386 1.00 . A A . 14 ASP N 1 1
5 1145 1 1 14 ASP O O -9.174 2.955 -2.341 1.00 . A A . 14 ASP O 1 1
5 1146 1 1 14 ASP OD1 O -7.630 2.619 -5.393 1.00 . A A . 14 ASP OD1 1 1
5 1147 1 1 14 ASP OD2 O -9.057 1.032 -4.867 1.00 . A A . 14 ASP OD2 1 1
5 1148 1 1 15 PRO C C -9.783 5.971 -2.990 1.00 . A A . 15 PRO C 1 1
5 1149 1 1 15 PRO CA C -8.917 5.680 -1.770 1.00 . A A . 15 PRO CA 1 1
5 1150 1 1 15 PRO CB C -8.181 6.945 -1.322 1.00 . A A . 15 PRO CB 1 1
5 1151 1 1 15 PRO CD C -6.510 5.394 -2.041 1.00 . A A . 15 PRO CD 1 1
5 1152 1 1 15 PRO CG C -6.845 6.858 -1.977 1.00 . A A . 15 PRO CG 1 1
5 1153 1 1 15 PRO HA H -9.540 5.320 -0.964 1.00 . A A . 15 PRO HA 1 1
5 1154 1 1 15 PRO HB2 H -8.727 7.818 -1.651 1.00 . A A . 15 PRO HB2 1 1
5 1155 1 1 15 PRO HB3 H -8.092 6.952 -0.245 1.00 . A A . 15 PRO HB3 1 1
5 1156 1 1 15 PRO HD2 H -5.953 5.173 -2.940 1.00 . A A . 15 PRO HD2 1 1
5 1157 1 1 15 PRO HD3 H -5.951 5.096 -1.166 1.00 . A A . 15 PRO HD3 1 1
5 1158 1 1 15 PRO HG2 H -6.897 7.275 -2.972 1.00 . A A . 15 PRO HG2 1 1
5 1159 1 1 15 PRO HG3 H -6.112 7.385 -1.386 1.00 . A A . 15 PRO HG3 1 1
5 1160 1 1 15 PRO N N -7.830 4.742 -2.068 1.00 . A A . 15 PRO N 1 1
5 1161 1 1 15 PRO O O -10.919 6.423 -2.862 1.00 . A A . 15 PRO O 1 1
5 1162 1 1 16 ASN C C -11.032 4.876 -5.632 1.00 . A A . 16 ASN C 1 1
5 1163 1 1 16 ASN CA C -9.962 5.941 -5.418 1.00 . A A . 16 ASN CA 1 1
5 1164 1 1 16 ASN CB C -8.993 5.953 -6.601 1.00 . A A . 16 ASN CB 1 1
5 1165 1 1 16 ASN CG C -7.692 6.662 -6.276 1.00 . A A . 16 ASN CG 1 1
5 1166 1 1 16 ASN H H -8.327 5.347 -4.212 1.00 . A A . 16 ASN H 1 1
5 1167 1 1 16 ASN HA H -10.440 6.907 -5.345 1.00 . A A . 16 ASN HA 1 1
5 1168 1 1 16 ASN HB2 H -8.765 4.936 -6.883 1.00 . A A . 16 ASN HB2 1 1
5 1169 1 1 16 ASN HB3 H -9.459 6.458 -7.435 1.00 . A A . 16 ASN HB3 1 1
5 1170 1 1 16 ASN HD21 H -8.693 8.212 -5.534 1.00 . A A . 16 ASN HD21 1 1
5 1171 1 1 16 ASN HD22 H -6.971 8.339 -5.489 1.00 . A A . 16 ASN HD22 1 1
5 1172 1 1 16 ASN N N -9.238 5.707 -4.173 1.00 . A A . 16 ASN N 1 1
5 1173 1 1 16 ASN ND2 N -7.796 7.859 -5.709 1.00 . A A . 16 ASN ND2 1 1
5 1174 1 1 16 ASN O O -11.652 4.811 -6.694 1.00 . A A . 16 ASN O 1 1
5 1175 1 1 16 ASN OD1 O -6.607 6.140 -6.533 1.00 . A A . 16 ASN OD1 1 1
6 1176 1 1 1 GLY C C -6.455 -1.780 -0.514 1.00 . A A . 1 GLY C 1 1
6 1177 1 1 1 GLY CA C -7.837 -2.329 -0.809 1.00 . A A . 1 GLY CA 1 1
6 1178 1 1 1 GLY H1 H -9.738 -1.399 -0.830 1.00 . A A . 1 GLY H1 1 1
6 1179 1 1 1 GLY HA2 H -7.940 -3.292 -0.332 1.00 . A A . 1 GLY HA2 1 1
6 1180 1 1 1 GLY HA3 H -7.940 -2.455 -1.877 1.00 . A A . 1 GLY HA3 1 1
6 1181 1 1 1 GLY N N -8.895 -1.456 -0.335 1.00 . A A . 1 GLY N 1 1
6 1182 1 1 1 GLY O O -5.944 -0.938 -1.252 1.00 . A A . 1 GLY O 1 1
6 1183 1 1 2 CYS C C -3.522 -2.959 0.925 1.00 . A A . 2 CYS C 1 1
6 1184 1 1 2 CYS CA C -4.521 -1.805 0.964 1.00 . A A . 2 CYS CA 1 1
6 1185 1 1 2 CYS CB C -4.560 -1.198 2.367 1.00 . A A . 2 CYS CB 1 1
6 1186 1 1 2 CYS H H -6.310 -2.926 1.118 1.00 . A A . 2 CYS H 1 1
6 1187 1 1 2 CYS HA H -4.205 -1.049 0.261 1.00 . A A . 2 CYS HA 1 1
6 1188 1 1 2 CYS HB2 H -4.846 -1.962 3.074 1.00 . A A . 2 CYS HB2 1 1
6 1189 1 1 2 CYS HB3 H -3.576 -0.831 2.620 1.00 . A A . 2 CYS HB3 1 1
6 1190 1 1 2 CYS N N -5.851 -2.256 0.570 1.00 . A A . 2 CYS N 1 1
6 1191 1 1 2 CYS O O -3.812 -4.060 1.394 1.00 . A A . 2 CYS O 1 1
6 1192 1 1 2 CYS SG S -5.732 0.187 2.545 1.00 . A A . 2 CYS SG 1 1
6 1193 1 1 3 TYR C C 0.067 -3.119 0.549 1.00 . A A . 3 TYR C 1 1
6 1194 1 1 3 TYR CA C -1.308 -3.715 0.260 1.00 . A A . 3 TYR CA 1 1
6 1195 1 1 3 TYR CB C -1.319 -4.348 -1.132 1.00 . A A . 3 TYR CB 1 1
6 1196 1 1 3 TYR CD1 C -0.354 -2.735 -2.820 1.00 . A A . 3 TYR CD1 1 1
6 1197 1 1 3 TYR CD2 C -2.720 -3.001 -2.745 1.00 . A A . 3 TYR CD2 1 1
6 1198 1 1 3 TYR CE1 C -0.484 -1.817 -3.843 1.00 . A A . 3 TYR CE1 1 1
6 1199 1 1 3 TYR CE2 C -2.861 -2.085 -3.769 1.00 . A A . 3 TYR CE2 1 1
6 1200 1 1 3 TYR CG C -1.467 -3.343 -2.253 1.00 . A A . 3 TYR CG 1 1
6 1201 1 1 3 TYR CZ C -1.740 -1.495 -4.315 1.00 . A A . 3 TYR CZ 1 1
6 1202 1 1 3 TYR H H -2.176 -1.802 0.006 1.00 . A A . 3 TYR H 1 1
6 1203 1 1 3 TYR HA H -1.517 -4.480 0.994 1.00 . A A . 3 TYR HA 1 1
6 1204 1 1 3 TYR HB2 H -0.393 -4.880 -1.287 1.00 . A A . 3 TYR HB2 1 1
6 1205 1 1 3 TYR HB3 H -2.143 -5.042 -1.198 1.00 . A A . 3 TYR HB3 1 1
6 1206 1 1 3 TYR HD1 H 0.629 -2.989 -2.448 1.00 . A A . 3 TYR HD1 1 1
6 1207 1 1 3 TYR HD2 H -3.597 -3.465 -2.315 1.00 . A A . 3 TYR HD2 1 1
6 1208 1 1 3 TYR HE1 H 0.394 -1.354 -4.270 1.00 . A A . 3 TYR HE1 1 1
6 1209 1 1 3 TYR HE2 H -3.843 -1.832 -4.138 1.00 . A A . 3 TYR HE2 1 1
6 1210 1 1 3 TYR HH H -1.260 -0.795 -6.039 1.00 . A A . 3 TYR HH 1 1
6 1211 1 1 3 TYR N N -2.348 -2.699 0.362 1.00 . A A . 3 TYR N 1 1
6 1212 1 1 3 TYR O O 0.291 -1.915 0.414 1.00 . A A . 3 TYR O 1 1
6 1213 1 1 3 TYR OH O -1.875 -0.580 -5.334 1.00 . A A . 3 TYR OH 1 1
6 1214 1 1 4 PRO C C 3.159 -3.145 0.029 1.00 . A A . 4 PRO C 1 1
6 1215 1 1 4 PRO CA C 2.380 -3.564 1.271 1.00 . A A . 4 PRO CA 1 1
6 1216 1 1 4 PRO CB C 2.999 -4.819 1.893 1.00 . A A . 4 PRO CB 1 1
6 1217 1 1 4 PRO CD C 0.814 -5.429 1.139 1.00 . A A . 4 PRO CD 1 1
6 1218 1 1 4 PRO CG C 2.212 -5.949 1.326 1.00 . A A . 4 PRO CG 1 1
6 1219 1 1 4 PRO HA H 2.393 -2.759 1.992 1.00 . A A . 4 PRO HA 1 1
6 1220 1 1 4 PRO HB2 H 4.042 -4.883 1.616 1.00 . A A . 4 PRO HB2 1 1
6 1221 1 1 4 PRO HB3 H 2.908 -4.775 2.968 1.00 . A A . 4 PRO HB3 1 1
6 1222 1 1 4 PRO HD2 H 0.360 -5.869 0.263 1.00 . A A . 4 PRO HD2 1 1
6 1223 1 1 4 PRO HD3 H 0.216 -5.628 2.016 1.00 . A A . 4 PRO HD3 1 1
6 1224 1 1 4 PRO HG2 H 2.631 -6.248 0.376 1.00 . A A . 4 PRO HG2 1 1
6 1225 1 1 4 PRO HG3 H 2.212 -6.779 2.016 1.00 . A A . 4 PRO HG3 1 1
6 1226 1 1 4 PRO N N 1.011 -3.981 0.956 1.00 . A A . 4 PRO N 1 1
6 1227 1 1 4 PRO O O 2.914 -3.645 -1.068 1.00 . A A . 4 PRO O 1 1
6 1228 1 1 5 VAL C C 6.380 -1.606 -0.482 1.00 . A A . 5 VAL C 1 1
6 1229 1 1 5 VAL CA C 4.918 -1.739 -0.896 1.00 . A A . 5 VAL CA 1 1
6 1230 1 1 5 VAL CB C 4.415 -0.378 -1.411 1.00 . A A . 5 VAL CB 1 1
6 1231 1 1 5 VAL CG1 C 3.096 -0.539 -2.150 1.00 . A A . 5 VAL CG1 1 1
6 1232 1 1 5 VAL CG2 C 4.272 0.606 -0.259 1.00 . A A . 5 VAL CG2 1 1
6 1233 1 1 5 VAL H H 4.251 -1.864 1.109 1.00 . A A . 5 VAL H 1 1
6 1234 1 1 5 VAL HA H 4.846 -2.454 -1.703 1.00 . A A . 5 VAL HA 1 1
6 1235 1 1 5 VAL HB H 5.145 0.015 -2.103 1.00 . A A . 5 VAL HB 1 1
6 1236 1 1 5 VAL HG11 H 2.941 0.309 -2.801 1.00 . A A . 5 VAL HG11 1 1
6 1237 1 1 5 VAL HG12 H 3.122 -1.445 -2.740 1.00 . A A . 5 VAL HG12 1 1
6 1238 1 1 5 VAL HG13 H 2.288 -0.598 -1.437 1.00 . A A . 5 VAL HG13 1 1
6 1239 1 1 5 VAL HG21 H 3.543 0.233 0.444 1.00 . A A . 5 VAL HG21 1 1
6 1240 1 1 5 VAL HG22 H 5.225 0.722 0.238 1.00 . A A . 5 VAL HG22 1 1
6 1241 1 1 5 VAL HG23 H 3.948 1.563 -0.641 1.00 . A A . 5 VAL HG23 1 1
6 1242 1 1 5 VAL N N 4.101 -2.225 0.210 1.00 . A A . 5 VAL N 1 1
6 1243 1 1 5 VAL O O 6.706 -1.445 0.693 1.00 . A A . 5 VAL O 1 1
6 1244 1 1 6 PRO C C 9.137 -0.153 -0.824 1.00 . A A . 6 PRO C 1 1
6 1245 1 1 6 PRO CA C 8.725 -1.562 -1.236 1.00 . A A . 6 PRO CA 1 1
6 1246 1 1 6 PRO CB C 9.336 -1.922 -2.593 1.00 . A A . 6 PRO CB 1 1
6 1247 1 1 6 PRO CD C 6.966 -1.864 -2.897 1.00 . A A . 6 PRO CD 1 1
6 1248 1 1 6 PRO CG C 8.274 -1.592 -3.586 1.00 . A A . 6 PRO CG 1 1
6 1249 1 1 6 PRO HA H 9.061 -2.267 -0.490 1.00 . A A . 6 PRO HA 1 1
6 1250 1 1 6 PRO HB2 H 10.228 -1.333 -2.757 1.00 . A A . 6 PRO HB2 1 1
6 1251 1 1 6 PRO HB3 H 9.582 -2.973 -2.613 1.00 . A A . 6 PRO HB3 1 1
6 1252 1 1 6 PRO HD2 H 6.215 -1.159 -3.223 1.00 . A A . 6 PRO HD2 1 1
6 1253 1 1 6 PRO HD3 H 6.642 -2.877 -3.088 1.00 . A A . 6 PRO HD3 1 1
6 1254 1 1 6 PRO HG2 H 8.343 -0.552 -3.864 1.00 . A A . 6 PRO HG2 1 1
6 1255 1 1 6 PRO HG3 H 8.378 -2.223 -4.456 1.00 . A A . 6 PRO HG3 1 1
6 1256 1 1 6 PRO N N 7.283 -1.674 -1.472 1.00 . A A . 6 PRO N 1 1
6 1257 1 1 6 PRO O O 9.864 0.031 0.153 1.00 . A A . 6 PRO O 1 1
6 1258 1 1 7 TYR C C 8.062 2.796 -0.215 1.00 . A A . 7 TYR C 1 1
6 1259 1 1 7 TYR CA C 8.990 2.232 -1.286 1.00 . A A . 7 TYR CA 1 1
6 1260 1 1 7 TYR CB C 8.890 3.073 -2.560 1.00 . A A . 7 TYR CB 1 1
6 1261 1 1 7 TYR CD1 C 6.588 4.108 -2.645 1.00 . A A . 7 TYR CD1 1 1
6 1262 1 1 7 TYR CD2 C 7.060 2.294 -4.117 1.00 . A A . 7 TYR CD2 1 1
6 1263 1 1 7 TYR CE1 C 5.304 4.191 -3.151 1.00 . A A . 7 TYR CE1 1 1
6 1264 1 1 7 TYR CE2 C 5.780 2.370 -4.631 1.00 . A A . 7 TYR CE2 1 1
6 1265 1 1 7 TYR CG C 7.487 3.160 -3.118 1.00 . A A . 7 TYR CG 1 1
6 1266 1 1 7 TYR CZ C 4.906 3.320 -4.144 1.00 . A A . 7 TYR CZ 1 1
6 1267 1 1 7 TYR H H 8.094 0.629 -2.339 1.00 . A A . 7 TYR H 1 1
6 1268 1 1 7 TYR HA H 10.007 2.268 -0.922 1.00 . A A . 7 TYR HA 1 1
6 1269 1 1 7 TYR HB2 H 9.223 4.076 -2.348 1.00 . A A . 7 TYR HB2 1 1
6 1270 1 1 7 TYR HB3 H 9.523 2.641 -3.320 1.00 . A A . 7 TYR HB3 1 1
6 1271 1 1 7 TYR HD1 H 6.902 4.788 -1.867 1.00 . A A . 7 TYR HD1 1 1
6 1272 1 1 7 TYR HD2 H 7.748 1.552 -4.495 1.00 . A A . 7 TYR HD2 1 1
6 1273 1 1 7 TYR HE1 H 4.620 4.935 -2.771 1.00 . A A . 7 TYR HE1 1 1
6 1274 1 1 7 TYR HE2 H 5.468 1.689 -5.407 1.00 . A A . 7 TYR HE2 1 1
6 1275 1 1 7 TYR HH H 3.615 3.035 -5.540 1.00 . A A . 7 TYR HH 1 1
6 1276 1 1 7 TYR N N 8.669 0.839 -1.574 1.00 . A A . 7 TYR N 1 1
6 1277 1 1 7 TYR O O 6.869 2.496 -0.171 1.00 . A A . 7 TYR O 1 1
6 1278 1 1 7 TYR OH O 3.629 3.399 -4.651 1.00 . A A . 7 TYR OH 1 1
6 1279 1 1 8 PRO C C 6.874 5.302 1.248 1.00 . A A . 8 PRO C 1 1
6 1280 1 1 8 PRO CA C 7.864 4.259 1.757 1.00 . A A . 8 PRO CA 1 1
6 1281 1 1 8 PRO CB C 8.949 4.923 2.610 1.00 . A A . 8 PRO CB 1 1
6 1282 1 1 8 PRO CD C 10.040 4.036 0.677 1.00 . A A . 8 PRO CD 1 1
6 1283 1 1 8 PRO CG C 10.076 5.167 1.667 1.00 . A A . 8 PRO CG 1 1
6 1284 1 1 8 PRO HA H 7.338 3.524 2.349 1.00 . A A . 8 PRO HA 1 1
6 1285 1 1 8 PRO HB2 H 8.571 5.848 3.021 1.00 . A A . 8 PRO HB2 1 1
6 1286 1 1 8 PRO HB3 H 9.239 4.259 3.409 1.00 . A A . 8 PRO HB3 1 1
6 1287 1 1 8 PRO HD2 H 10.347 4.379 -0.300 1.00 . A A . 8 PRO HD2 1 1
6 1288 1 1 8 PRO HD3 H 10.668 3.223 1.009 1.00 . A A . 8 PRO HD3 1 1
6 1289 1 1 8 PRO HG2 H 9.936 6.111 1.163 1.00 . A A . 8 PRO HG2 1 1
6 1290 1 1 8 PRO HG3 H 11.012 5.162 2.205 1.00 . A A . 8 PRO HG3 1 1
6 1291 1 1 8 PRO N N 8.622 3.634 0.670 1.00 . A A . 8 PRO N 1 1
6 1292 1 1 8 PRO O O 7.142 6.034 0.295 1.00 . A A . 8 PRO O 1 1
6 1293 1 1 9 PRO C C 5.164 3.055 2.612 1.00 . A A . 9 PRO C 1 1
6 1294 1 1 9 PRO CA C 5.373 4.506 3.032 1.00 . A A . 9 PRO CA 1 1
6 1295 1 1 9 PRO CB C 4.067 5.102 3.565 1.00 . A A . 9 PRO CB 1 1
6 1296 1 1 9 PRO CD C 4.610 6.305 1.572 1.00 . A A . 9 PRO CD 1 1
6 1297 1 1 9 PRO CG C 3.459 5.792 2.394 1.00 . A A . 9 PRO CG 1 1
6 1298 1 1 9 PRO HA H 6.132 4.552 3.800 1.00 . A A . 9 PRO HA 1 1
6 1299 1 1 9 PRO HB2 H 3.431 4.309 3.932 1.00 . A A . 9 PRO HB2 1 1
6 1300 1 1 9 PRO HB3 H 4.283 5.796 4.364 1.00 . A A . 9 PRO HB3 1 1
6 1301 1 1 9 PRO HD2 H 4.369 6.266 0.520 1.00 . A A . 9 PRO HD2 1 1
6 1302 1 1 9 PRO HD3 H 4.863 7.313 1.865 1.00 . A A . 9 PRO HD3 1 1
6 1303 1 1 9 PRO HG2 H 2.871 5.092 1.820 1.00 . A A . 9 PRO HG2 1 1
6 1304 1 1 9 PRO HG3 H 2.844 6.613 2.730 1.00 . A A . 9 PRO HG3 1 1
6 1305 1 1 9 PRO N N 5.703 5.373 1.897 1.00 . A A . 9 PRO N 1 1
6 1306 1 1 9 PRO O O 4.806 2.775 1.468 1.00 . A A . 9 PRO O 1 1
6 1307 1 1 10 PHE C C 3.750 0.325 3.265 1.00 . A A . 10 PHE C 1 1
6 1308 1 1 10 PHE CA C 5.226 0.713 3.271 1.00 . A A . 10 PHE CA 1 1
6 1309 1 1 10 PHE CB C 5.978 -0.118 4.311 1.00 . A A . 10 PHE CB 1 1
6 1310 1 1 10 PHE CD1 C 8.156 0.406 3.179 1.00 . A A . 10 PHE CD1 1 1
6 1311 1 1 10 PHE CD2 C 8.139 0.180 5.553 1.00 . A A . 10 PHE CD2 1 1
6 1312 1 1 10 PHE CE1 C 9.514 0.665 3.210 1.00 . A A . 10 PHE CE1 1 1
6 1313 1 1 10 PHE CE2 C 9.496 0.439 5.590 1.00 . A A . 10 PHE CE2 1 1
6 1314 1 1 10 PHE CG C 7.454 0.162 4.348 1.00 . A A . 10 PHE CG 1 1
6 1315 1 1 10 PHE CZ C 10.185 0.680 4.417 1.00 . A A . 10 PHE CZ 1 1
6 1316 1 1 10 PHE H H 5.672 2.421 4.439 1.00 . A A . 10 PHE H 1 1
6 1317 1 1 10 PHE HA H 5.641 0.514 2.294 1.00 . A A . 10 PHE HA 1 1
6 1318 1 1 10 PHE HB2 H 5.577 0.094 5.290 1.00 . A A . 10 PHE HB2 1 1
6 1319 1 1 10 PHE HB3 H 5.845 -1.166 4.090 1.00 . A A . 10 PHE HB3 1 1
6 1320 1 1 10 PHE HD1 H 7.632 0.394 2.234 1.00 . A A . 10 PHE HD1 1 1
6 1321 1 1 10 PHE HD2 H 7.602 -0.009 6.471 1.00 . A A . 10 PHE HD2 1 1
6 1322 1 1 10 PHE HE1 H 10.049 0.852 2.291 1.00 . A A . 10 PHE HE1 1 1
6 1323 1 1 10 PHE HE2 H 10.018 0.450 6.535 1.00 . A A . 10 PHE HE2 1 1
6 1324 1 1 10 PHE HZ H 11.244 0.883 4.444 1.00 . A A . 10 PHE HZ 1 1
6 1325 1 1 10 PHE N N 5.389 2.136 3.545 1.00 . A A . 10 PHE N 1 1
6 1326 1 1 10 PHE O O 3.397 -0.818 2.976 1.00 . A A . 10 PHE O 1 1
6 1327 1 1 11 PHE C C 0.749 1.802 2.498 1.00 . A A . 11 PHE C 1 1
6 1328 1 1 11 PHE CA C 1.452 1.048 3.622 1.00 . A A . 11 PHE CA 1 1
6 1329 1 1 11 PHE CB C 0.876 1.471 4.975 1.00 . A A . 11 PHE CB 1 1
6 1330 1 1 11 PHE CD1 C 2.576 2.881 6.165 1.00 . A A . 11 PHE CD1 1 1
6 1331 1 1 11 PHE CD2 C 0.682 3.962 5.201 1.00 . A A . 11 PHE CD2 1 1
6 1332 1 1 11 PHE CE1 C 3.051 4.102 6.609 1.00 . A A . 11 PHE CE1 1 1
6 1333 1 1 11 PHE CE2 C 1.151 5.185 5.642 1.00 . A A . 11 PHE CE2 1 1
6 1334 1 1 11 PHE CG C 1.389 2.798 5.456 1.00 . A A . 11 PHE CG 1 1
6 1335 1 1 11 PHE CZ C 2.337 5.254 6.348 1.00 . A A . 11 PHE CZ 1 1
6 1336 1 1 11 PHE H H 3.233 2.179 3.808 1.00 . A A . 11 PHE H 1 1
6 1337 1 1 11 PHE HA H 1.290 -0.010 3.486 1.00 . A A . 11 PHE HA 1 1
6 1338 1 1 11 PHE HB2 H -0.198 1.540 4.894 1.00 . A A . 11 PHE HB2 1 1
6 1339 1 1 11 PHE HB3 H 1.132 0.727 5.715 1.00 . A A . 11 PHE HB3 1 1
6 1340 1 1 11 PHE HD1 H 3.136 1.979 6.370 1.00 . A A . 11 PHE HD1 1 1
6 1341 1 1 11 PHE HD2 H -0.245 3.909 4.650 1.00 . A A . 11 PHE HD2 1 1
6 1342 1 1 11 PHE HE1 H 3.978 4.152 7.161 1.00 . A A . 11 PHE HE1 1 1
6 1343 1 1 11 PHE HE2 H 0.591 6.085 5.437 1.00 . A A . 11 PHE HE2 1 1
6 1344 1 1 11 PHE HZ H 2.706 6.208 6.693 1.00 . A A . 11 PHE HZ 1 1
6 1345 1 1 11 PHE N N 2.891 1.287 3.588 1.00 . A A . 11 PHE N 1 1
6 1346 1 1 11 PHE O O 0.751 3.033 2.464 1.00 . A A . 11 PHE O 1 1
6 1347 1 1 12 THR C C -2.052 1.346 0.514 1.00 . A A . 12 THR C 1 1
6 1348 1 1 12 THR CA C -0.559 1.652 0.452 1.00 . A A . 12 THR CA 1 1
6 1349 1 1 12 THR CB C -0.001 1.148 -0.893 1.00 . A A . 12 THR CB 1 1
6 1350 1 1 12 THR CG2 C -0.777 1.742 -2.058 1.00 . A A . 12 THR CG2 1 1
6 1351 1 1 12 THR H H 0.180 0.080 1.660 1.00 . A A . 12 THR H 1 1
6 1352 1 1 12 THR HA H -0.418 2.721 0.498 1.00 . A A . 12 THR HA 1 1
6 1353 1 1 12 THR HB H -0.096 0.072 -0.925 1.00 . A A . 12 THR HB 1 1
6 1354 1 1 12 THR HG1 H 1.788 1.494 -0.138 1.00 . A A . 12 THR HG1 1 1
6 1355 1 1 12 THR HG21 H -1.676 1.164 -2.223 1.00 . A A . 12 THR HG21 1 1
6 1356 1 1 12 THR HG22 H -0.166 1.718 -2.948 1.00 . A A . 12 THR HG22 1 1
6 1357 1 1 12 THR HG23 H -1.044 2.762 -1.830 1.00 . A A . 12 THR HG23 1 1
6 1358 1 1 12 THR N N 0.147 1.055 1.578 1.00 . A A . 12 THR N 1 1
6 1359 1 1 12 THR O O -2.457 0.264 0.939 1.00 . A A . 12 THR O 1 1
6 1360 1 1 12 THR OG1 O 1.384 1.497 -1.009 1.00 . A A . 12 THR OG1 1 1
6 1361 1 1 13 CYS C C -4.935 2.730 -1.168 1.00 . A A . 13 CYS C 1 1
6 1362 1 1 13 CYS CA C -4.314 2.140 0.094 1.00 . A A . 13 CYS CA 1 1
6 1363 1 1 13 CYS CB C -4.919 2.806 1.333 1.00 . A A . 13 CYS CB 1 1
6 1364 1 1 13 CYS H H -2.482 3.148 -0.240 1.00 . A A . 13 CYS H 1 1
6 1365 1 1 13 CYS HA H -4.527 1.082 0.126 1.00 . A A . 13 CYS HA 1 1
6 1366 1 1 13 CYS HB2 H -4.459 3.774 1.471 1.00 . A A . 13 CYS HB2 1 1
6 1367 1 1 13 CYS HB3 H -5.979 2.935 1.181 1.00 . A A . 13 CYS HB3 1 1
6 1368 1 1 13 CYS N N -2.866 2.306 0.087 1.00 . A A . 13 CYS N 1 1
6 1369 1 1 13 CYS O O -4.374 3.636 -1.783 1.00 . A A . 13 CYS O 1 1
6 1370 1 1 13 CYS SG S -4.689 1.859 2.873 1.00 . A A . 13 CYS SG 1 1
6 1371 1 1 14 ASP C C -8.084 3.409 -2.355 1.00 . A A . 14 ASP C 1 1
6 1372 1 1 14 ASP CA C -6.796 2.684 -2.736 1.00 . A A . 14 ASP CA 1 1
6 1373 1 1 14 ASP CB C -7.112 1.515 -3.670 1.00 . A A . 14 ASP CB 1 1
6 1374 1 1 14 ASP CG C -7.566 1.976 -5.040 1.00 . A A . 14 ASP CG 1 1
6 1375 1 1 14 ASP H H -6.494 1.488 -1.015 1.00 . A A . 14 ASP H 1 1
6 1376 1 1 14 ASP HA H -6.146 3.377 -3.248 1.00 . A A . 14 ASP HA 1 1
6 1377 1 1 14 ASP HB2 H -6.225 0.910 -3.790 1.00 . A A . 14 ASP HB2 1 1
6 1378 1 1 14 ASP HB3 H -7.897 0.915 -3.232 1.00 . A A . 14 ASP HB3 1 1
6 1379 1 1 14 ASP N N -6.098 2.209 -1.548 1.00 . A A . 14 ASP N 1 1
6 1380 1 1 14 ASP O O -9.180 2.854 -2.420 1.00 . A A . 14 ASP O 1 1
6 1381 1 1 14 ASP OD1 O -6.718 2.468 -5.813 1.00 . A A . 14 ASP OD1 1 1
6 1382 1 1 14 ASP OD2 O -8.771 1.846 -5.341 1.00 . A A . 14 ASP OD2 1 1
6 1383 1 1 15 PRO C C -9.980 5.880 -2.730 1.00 . A A . 15 PRO C 1 1
6 1384 1 1 15 PRO CA C -9.091 5.509 -1.548 1.00 . A A . 15 PRO CA 1 1
6 1385 1 1 15 PRO CB C -8.433 6.760 -0.961 1.00 . A A . 15 PRO CB 1 1
6 1386 1 1 15 PRO CD C -6.671 5.407 -1.845 1.00 . A A . 15 PRO CD 1 1
6 1387 1 1 15 PRO CG C -7.098 6.830 -1.619 1.00 . A A . 15 PRO CG 1 1
6 1388 1 1 15 PRO HA H -9.686 5.023 -0.789 1.00 . A A . 15 PRO HA 1 1
6 1389 1 1 15 PRO HB2 H -9.034 7.628 -1.190 1.00 . A A . 15 PRO HB2 1 1
6 1390 1 1 15 PRO HB3 H -8.339 6.653 0.110 1.00 . A A . 15 PRO HB3 1 1
6 1391 1 1 15 PRO HD2 H -6.106 5.323 -2.762 1.00 . A A . 15 PRO HD2 1 1
6 1392 1 1 15 PRO HD3 H -6.092 5.048 -1.008 1.00 . A A . 15 PRO HD3 1 1
6 1393 1 1 15 PRO HG2 H -7.180 7.351 -2.561 1.00 . A A . 15 PRO HG2 1 1
6 1394 1 1 15 PRO HG3 H -6.395 7.334 -0.971 1.00 . A A . 15 PRO HG3 1 1
6 1395 1 1 15 PRO N N -7.948 4.680 -1.947 1.00 . A A . 15 PRO N 1 1
6 1396 1 1 15 PRO O O -11.176 6.116 -2.568 1.00 . A A . 15 PRO O 1 1
6 1397 1 1 16 ASN C C -10.949 5.081 -5.617 1.00 . A A . 16 ASN C 1 1
6 1398 1 1 16 ASN CA C -10.125 6.269 -5.128 1.00 . A A . 16 ASN CA 1 1
6 1399 1 1 16 ASN CB C -9.164 6.725 -6.227 1.00 . A A . 16 ASN CB 1 1
6 1400 1 1 16 ASN CG C -9.888 7.156 -7.488 1.00 . A A . 16 ASN CG 1 1
6 1401 1 1 16 ASN H H -8.429 5.728 -3.984 1.00 . A A . 16 ASN H 1 1
6 1402 1 1 16 ASN HA H -10.794 7.082 -4.889 1.00 . A A . 16 ASN HA 1 1
6 1403 1 1 16 ASN HB2 H -8.583 7.561 -5.865 1.00 . A A . 16 ASN HB2 1 1
6 1404 1 1 16 ASN HB3 H -8.499 5.910 -6.477 1.00 . A A . 16 ASN HB3 1 1
6 1405 1 1 16 ASN HD21 H -10.668 8.717 -6.534 1.00 . A A . 16 ASN HD21 1 1
6 1406 1 1 16 ASN HD22 H -11.110 8.555 -8.197 1.00 . A A . 16 ASN HD22 1 1
6 1407 1 1 16 ASN N N -9.386 5.927 -3.918 1.00 . A A . 16 ASN N 1 1
6 1408 1 1 16 ASN ND2 N -10.630 8.253 -7.397 1.00 . A A . 16 ASN ND2 1 1
6 1409 1 1 16 ASN O O -11.668 5.180 -6.610 1.00 . A A . 16 ASN O 1 1
6 1410 1 1 16 ASN OD1 O -9.781 6.510 -8.530 1.00 . A A . 16 ASN OD1 1 1
7 1411 1 1 1 GLY C C -6.458 -1.653 -0.863 1.00 . A A . 1 GLY C 1 1
7 1412 1 1 1 GLY CA C -7.773 -2.251 -1.324 1.00 . A A . 1 GLY CA 1 1
7 1413 1 1 1 GLY H1 H -9.417 -3.095 -0.290 1.00 . A A . 1 GLY H1 1 1
7 1414 1 1 1 GLY HA2 H -7.582 -3.220 -1.760 1.00 . A A . 1 GLY HA2 1 1
7 1415 1 1 1 GLY HA3 H -8.204 -1.607 -2.076 1.00 . A A . 1 GLY HA3 1 1
7 1416 1 1 1 GLY N N -8.723 -2.405 -0.237 1.00 . A A . 1 GLY N 1 1
7 1417 1 1 1 GLY O O -6.015 -0.631 -1.388 1.00 . A A . 1 GLY O 1 1
7 1418 1 1 2 CYS C C -3.560 -2.957 0.776 1.00 . A A . 2 CYS C 1 1
7 1419 1 1 2 CYS CA C -4.562 -1.812 0.655 1.00 . A A . 2 CYS CA 1 1
7 1420 1 1 2 CYS CB C -4.772 -1.157 2.020 1.00 . A A . 2 CYS CB 1 1
7 1421 1 1 2 CYS H H -6.235 -3.099 0.500 1.00 . A A . 2 CYS H 1 1
7 1422 1 1 2 CYS HA H -4.169 -1.078 -0.031 1.00 . A A . 2 CYS HA 1 1
7 1423 1 1 2 CYS HB2 H -5.669 -0.556 1.989 1.00 . A A . 2 CYS HB2 1 1
7 1424 1 1 2 CYS HB3 H -4.888 -1.929 2.768 1.00 . A A . 2 CYS HB3 1 1
7 1425 1 1 2 CYS N N -5.832 -2.289 0.121 1.00 . A A . 2 CYS N 1 1
7 1426 1 1 2 CYS O O -3.871 -4.014 1.326 1.00 . A A . 2 CYS O 1 1
7 1427 1 1 2 CYS SG S -3.402 -0.077 2.546 1.00 . A A . 2 CYS SG 1 1
7 1428 1 1 3 TYR C C 0.046 -3.121 0.618 1.00 . A A . 3 TYR C 1 1
7 1429 1 1 3 TYR CA C -1.308 -3.752 0.308 1.00 . A A . 3 TYR CA 1 1
7 1430 1 1 3 TYR CB C -1.239 -4.507 -1.021 1.00 . A A . 3 TYR CB 1 1
7 1431 1 1 3 TYR CD1 C -0.187 -3.013 -2.765 1.00 . A A . 3 TYR CD1 1 1
7 1432 1 1 3 TYR CD2 C -2.544 -3.356 -2.850 1.00 . A A . 3 TYR CD2 1 1
7 1433 1 1 3 TYR CE1 C -0.261 -2.190 -3.872 1.00 . A A . 3 TYR CE1 1 1
7 1434 1 1 3 TYR CE2 C -2.628 -2.536 -3.959 1.00 . A A . 3 TYR CE2 1 1
7 1435 1 1 3 TYR CG C -1.325 -3.609 -2.234 1.00 . A A . 3 TYR CG 1 1
7 1436 1 1 3 TYR CZ C -1.483 -1.955 -4.466 1.00 . A A . 3 TYR CZ 1 1
7 1437 1 1 3 TYR H H -2.167 -1.877 -0.167 1.00 . A A . 3 TYR H 1 1
7 1438 1 1 3 TYR HA H -1.557 -4.449 1.094 1.00 . A A . 3 TYR HA 1 1
7 1439 1 1 3 TYR HB2 H -0.304 -5.045 -1.073 1.00 . A A . 3 TYR HB2 1 1
7 1440 1 1 3 TYR HB3 H -2.057 -5.210 -1.070 1.00 . A A . 3 TYR HB3 1 1
7 1441 1 1 3 TYR HD1 H 0.769 -3.200 -2.297 1.00 . A A . 3 TYR HD1 1 1
7 1442 1 1 3 TYR HD2 H -3.439 -3.812 -2.451 1.00 . A A . 3 TYR HD2 1 1
7 1443 1 1 3 TYR HE1 H 0.634 -1.736 -4.269 1.00 . A A . 3 TYR HE1 1 1
7 1444 1 1 3 TYR HE2 H -3.585 -2.351 -4.425 1.00 . A A . 3 TYR HE2 1 1
7 1445 1 1 3 TYR HH H -1.432 -1.661 -6.364 1.00 . A A . 3 TYR HH 1 1
7 1446 1 1 3 TYR N N -2.356 -2.738 0.259 1.00 . A A . 3 TYR N 1 1
7 1447 1 1 3 TYR O O 0.274 -1.934 0.388 1.00 . A A . 3 TYR O 1 1
7 1448 1 1 3 TYR OH O -1.562 -1.139 -5.570 1.00 . A A . 3 TYR OH 1 1
7 1449 1 1 4 PRO C C 3.163 -3.169 0.278 1.00 . A A . 4 PRO C 1 1
7 1450 1 1 4 PRO CA C 2.316 -3.480 1.507 1.00 . A A . 4 PRO CA 1 1
7 1451 1 1 4 PRO CB C 2.901 -4.669 2.274 1.00 . A A . 4 PRO CB 1 1
7 1452 1 1 4 PRO CD C 0.764 -5.362 1.456 1.00 . A A . 4 PRO CD 1 1
7 1453 1 1 4 PRO CG C 2.151 -5.853 1.767 1.00 . A A . 4 PRO CG 1 1
7 1454 1 1 4 PRO HA H 2.286 -2.613 2.151 1.00 . A A . 4 PRO HA 1 1
7 1455 1 1 4 PRO HB2 H 3.959 -4.750 2.063 1.00 . A A . 4 PRO HB2 1 1
7 1456 1 1 4 PRO HB3 H 2.750 -4.529 3.333 1.00 . A A . 4 PRO HB3 1 1
7 1457 1 1 4 PRO HD2 H 0.364 -5.884 0.600 1.00 . A A . 4 PRO HD2 1 1
7 1458 1 1 4 PRO HD3 H 0.119 -5.486 2.313 1.00 . A A . 4 PRO HD3 1 1
7 1459 1 1 4 PRO HG2 H 2.624 -6.233 0.875 1.00 . A A . 4 PRO HG2 1 1
7 1460 1 1 4 PRO HG3 H 2.116 -6.617 2.529 1.00 . A A . 4 PRO HG3 1 1
7 1461 1 1 4 PRO N N 0.968 -3.935 1.153 1.00 . A A . 4 PRO N 1 1
7 1462 1 1 4 PRO O O 2.970 -3.756 -0.786 1.00 . A A . 4 PRO O 1 1
7 1463 1 1 5 VAL C C 6.420 -1.695 -0.186 1.00 . A A . 5 VAL C 1 1
7 1464 1 1 5 VAL CA C 4.981 -1.853 -0.665 1.00 . A A . 5 VAL CA 1 1
7 1465 1 1 5 VAL CB C 4.519 -0.535 -1.314 1.00 . A A . 5 VAL CB 1 1
7 1466 1 1 5 VAL CG1 C 3.238 -0.749 -2.106 1.00 . A A . 5 VAL CG1 1 1
7 1467 1 1 5 VAL CG2 C 4.328 0.541 -0.256 1.00 . A A . 5 VAL CG2 1 1
7 1468 1 1 5 VAL H H 4.208 -1.809 1.305 1.00 . A A . 5 VAL H 1 1
7 1469 1 1 5 VAL HA H 4.945 -2.631 -1.413 1.00 . A A . 5 VAL HA 1 1
7 1470 1 1 5 VAL HB H 5.288 -0.206 -1.997 1.00 . A A . 5 VAL HB 1 1
7 1471 1 1 5 VAL HG11 H 2.387 -0.613 -1.455 1.00 . A A . 5 VAL HG11 1 1
7 1472 1 1 5 VAL HG12 H 3.192 -0.037 -2.916 1.00 . A A . 5 VAL HG12 1 1
7 1473 1 1 5 VAL HG13 H 3.227 -1.752 -2.506 1.00 . A A . 5 VAL HG13 1 1
7 1474 1 1 5 VAL HG21 H 4.023 1.461 -0.730 1.00 . A A . 5 VAL HG21 1 1
7 1475 1 1 5 VAL HG22 H 3.568 0.228 0.444 1.00 . A A . 5 VAL HG22 1 1
7 1476 1 1 5 VAL HG23 H 5.258 0.698 0.271 1.00 . A A . 5 VAL HG23 1 1
7 1477 1 1 5 VAL N N 4.103 -2.241 0.432 1.00 . A A . 5 VAL N 1 1
7 1478 1 1 5 VAL O O 6.686 -1.439 0.988 1.00 . A A . 5 VAL O 1 1
7 1479 1 1 6 PRO C C 9.207 -0.292 -0.499 1.00 . A A . 6 PRO C 1 1
7 1480 1 1 6 PRO CA C 8.802 -1.728 -0.816 1.00 . A A . 6 PRO CA 1 1
7 1481 1 1 6 PRO CB C 9.479 -2.203 -2.104 1.00 . A A . 6 PRO CB 1 1
7 1482 1 1 6 PRO CD C 7.129 -2.156 -2.537 1.00 . A A . 6 PRO CD 1 1
7 1483 1 1 6 PRO CG C 8.475 -1.950 -3.175 1.00 . A A . 6 PRO CG 1 1
7 1484 1 1 6 PRO HA H 9.092 -2.371 0.003 1.00 . A A . 6 PRO HA 1 1
7 1485 1 1 6 PRO HB2 H 10.385 -1.635 -2.268 1.00 . A A . 6 PRO HB2 1 1
7 1486 1 1 6 PRO HB3 H 9.715 -3.253 -2.025 1.00 . A A . 6 PRO HB3 1 1
7 1487 1 1 6 PRO HD2 H 6.404 -1.476 -2.959 1.00 . A A . 6 PRO HD2 1 1
7 1488 1 1 6 PRO HD3 H 6.806 -3.179 -2.660 1.00 . A A . 6 PRO HD3 1 1
7 1489 1 1 6 PRO HG2 H 8.569 -0.937 -3.534 1.00 . A A . 6 PRO HG2 1 1
7 1490 1 1 6 PRO HG3 H 8.617 -2.651 -3.984 1.00 . A A . 6 PRO HG3 1 1
7 1491 1 1 6 PRO N N 7.373 -1.850 -1.118 1.00 . A A . 6 PRO N 1 1
7 1492 1 1 6 PRO O O 9.883 -0.032 0.497 1.00 . A A . 6 PRO O 1 1
7 1493 1 1 7 TYR C C 8.147 2.698 -0.179 1.00 . A A . 7 TYR C 1 1
7 1494 1 1 7 TYR CA C 9.112 2.047 -1.166 1.00 . A A . 7 TYR CA 1 1
7 1495 1 1 7 TYR CB C 9.066 2.784 -2.504 1.00 . A A . 7 TYR CB 1 1
7 1496 1 1 7 TYR CD1 C 7.221 1.845 -3.950 1.00 . A A . 7 TYR CD1 1 1
7 1497 1 1 7 TYR CD2 C 6.838 3.922 -2.847 1.00 . A A . 7 TYR CD2 1 1
7 1498 1 1 7 TYR CE1 C 5.958 1.902 -4.507 1.00 . A A . 7 TYR CE1 1 1
7 1499 1 1 7 TYR CE2 C 5.573 3.988 -3.399 1.00 . A A . 7 TYR CE2 1 1
7 1500 1 1 7 TYR CG C 7.683 2.851 -3.111 1.00 . A A . 7 TYR CG 1 1
7 1501 1 1 7 TYR CZ C 5.138 2.975 -4.229 1.00 . A A . 7 TYR CZ 1 1
7 1502 1 1 7 TYR H H 8.256 0.368 -2.128 1.00 . A A . 7 TYR H 1 1
7 1503 1 1 7 TYR HA H 10.113 2.108 -0.766 1.00 . A A . 7 TYR HA 1 1
7 1504 1 1 7 TYR HB2 H 9.414 3.795 -2.363 1.00 . A A . 7 TYR HB2 1 1
7 1505 1 1 7 TYR HB3 H 9.712 2.280 -3.208 1.00 . A A . 7 TYR HB3 1 1
7 1506 1 1 7 TYR HD1 H 7.865 1.005 -4.166 1.00 . A A . 7 TYR HD1 1 1
7 1507 1 1 7 TYR HD2 H 7.182 4.713 -2.197 1.00 . A A . 7 TYR HD2 1 1
7 1508 1 1 7 TYR HE1 H 5.617 1.109 -5.156 1.00 . A A . 7 TYR HE1 1 1
7 1509 1 1 7 TYR HE2 H 4.930 4.828 -3.181 1.00 . A A . 7 TYR HE2 1 1
7 1510 1 1 7 TYR HH H 3.940 2.910 -5.731 1.00 . A A . 7 TYR HH 1 1
7 1511 1 1 7 TYR N N 8.790 0.637 -1.353 1.00 . A A . 7 TYR N 1 1
7 1512 1 1 7 TYR O O 6.947 2.421 -0.170 1.00 . A A . 7 TYR O 1 1
7 1513 1 1 7 TYR OH O 3.879 3.035 -4.781 1.00 . A A . 7 TYR OH 1 1
7 1514 1 1 8 PRO C C 6.942 5.319 1.053 1.00 . A A . 8 PRO C 1 1
7 1515 1 1 8 PRO CA C 7.888 4.298 1.676 1.00 . A A . 8 PRO CA 1 1
7 1516 1 1 8 PRO CB C 8.945 5.002 2.531 1.00 . A A . 8 PRO CB 1 1
7 1517 1 1 8 PRO CD C 10.105 3.965 0.717 1.00 . A A . 8 PRO CD 1 1
7 1518 1 1 8 PRO CG C 10.118 5.162 1.626 1.00 . A A . 8 PRO CG 1 1
7 1519 1 1 8 PRO HA H 7.321 3.614 2.292 1.00 . A A . 8 PRO HA 1 1
7 1520 1 1 8 PRO HB2 H 8.566 5.960 2.860 1.00 . A A . 8 PRO HB2 1 1
7 1521 1 1 8 PRO HB3 H 9.186 4.390 3.386 1.00 . A A . 8 PRO HB3 1 1
7 1522 1 1 8 PRO HD2 H 10.463 4.235 -0.266 1.00 . A A . 8 PRO HD2 1 1
7 1523 1 1 8 PRO HD3 H 10.702 3.168 1.132 1.00 . A A . 8 PRO HD3 1 1
7 1524 1 1 8 PRO HG2 H 10.019 6.071 1.053 1.00 . A A . 8 PRO HG2 1 1
7 1525 1 1 8 PRO HG3 H 11.029 5.180 2.207 1.00 . A A . 8 PRO HG3 1 1
7 1526 1 1 8 PRO N N 8.682 3.587 0.671 1.00 . A A . 8 PRO N 1 1
7 1527 1 1 8 PRO O O 7.271 5.988 0.072 1.00 . A A . 8 PRO O 1 1
7 1528 1 1 9 PRO C C 5.128 3.179 2.454 1.00 . A A . 9 PRO C 1 1
7 1529 1 1 9 PRO CA C 5.335 4.651 2.796 1.00 . A A . 9 PRO CA 1 1
7 1530 1 1 9 PRO CB C 4.011 5.292 3.220 1.00 . A A . 9 PRO CB 1 1
7 1531 1 1 9 PRO CD C 4.677 6.365 1.190 1.00 . A A . 9 PRO CD 1 1
7 1532 1 1 9 PRO CG C 3.478 5.915 1.977 1.00 . A A . 9 PRO CG 1 1
7 1533 1 1 9 PRO HA H 6.052 4.735 3.600 1.00 . A A . 9 PRO HA 1 1
7 1534 1 1 9 PRO HB2 H 3.344 4.531 3.599 1.00 . A A . 9 PRO HB2 1 1
7 1535 1 1 9 PRO HB3 H 4.194 6.031 3.985 1.00 . A A . 9 PRO HB3 1 1
7 1536 1 1 9 PRO HD2 H 4.494 6.263 0.131 1.00 . A A . 9 PRO HD2 1 1
7 1537 1 1 9 PRO HD3 H 4.929 7.386 1.436 1.00 . A A . 9 PRO HD3 1 1
7 1538 1 1 9 PRO HG2 H 2.911 5.189 1.415 1.00 . A A . 9 PRO HG2 1 1
7 1539 1 1 9 PRO HG3 H 2.857 6.763 2.230 1.00 . A A . 9 PRO HG3 1 1
7 1540 1 1 9 PRO N N 5.738 5.443 1.630 1.00 . A A . 9 PRO N 1 1
7 1541 1 1 9 PRO O O 4.838 2.833 1.309 1.00 . A A . 9 PRO O 1 1
7 1542 1 1 10 PHE C C 3.629 0.516 3.179 1.00 . A A . 10 PHE C 1 1
7 1543 1 1 10 PHE CA C 5.109 0.882 3.258 1.00 . A A . 10 PHE CA 1 1
7 1544 1 1 10 PHE CB C 5.777 0.108 4.396 1.00 . A A . 10 PHE CB 1 1
7 1545 1 1 10 PHE CD1 C 8.031 0.538 3.383 1.00 . A A . 10 PHE CD1 1 1
7 1546 1 1 10 PHE CD2 C 7.856 0.451 5.759 1.00 . A A . 10 PHE CD2 1 1
7 1547 1 1 10 PHE CE1 C 9.388 0.779 3.489 1.00 . A A . 10 PHE CE1 1 1
7 1548 1 1 10 PHE CE2 C 9.212 0.691 5.872 1.00 . A A . 10 PHE CE2 1 1
7 1549 1 1 10 PHE CG C 7.251 0.370 4.516 1.00 . A A . 10 PHE CG 1 1
7 1550 1 1 10 PHE CZ C 9.979 0.857 4.735 1.00 . A A . 10 PHE CZ 1 1
7 1551 1 1 10 PHE H H 5.509 2.654 4.345 1.00 . A A . 10 PHE H 1 1
7 1552 1 1 10 PHE HA H 5.583 0.617 2.327 1.00 . A A . 10 PHE HA 1 1
7 1553 1 1 10 PHE HB2 H 5.314 0.386 5.331 1.00 . A A . 10 PHE HB2 1 1
7 1554 1 1 10 PHE HB3 H 5.638 -0.950 4.232 1.00 . A A . 10 PHE HB3 1 1
7 1555 1 1 10 PHE HD1 H 7.570 0.478 2.407 1.00 . A A . 10 PHE HD1 1 1
7 1556 1 1 10 PHE HD2 H 7.256 0.321 6.649 1.00 . A A . 10 PHE HD2 1 1
7 1557 1 1 10 PHE HE1 H 9.985 0.908 2.599 1.00 . A A . 10 PHE HE1 1 1
7 1558 1 1 10 PHE HE2 H 9.671 0.751 6.847 1.00 . A A . 10 PHE HE2 1 1
7 1559 1 1 10 PHE HZ H 11.039 1.044 4.821 1.00 . A A . 10 PHE HZ 1 1
7 1560 1 1 10 PHE N N 5.279 2.317 3.454 1.00 . A A . 10 PHE N 1 1
7 1561 1 1 10 PHE O O 3.277 -0.640 2.941 1.00 . A A . 10 PHE O 1 1
7 1562 1 1 11 PHE C C 0.713 1.973 2.113 1.00 . A A . 11 PHE C 1 1
7 1563 1 1 11 PHE CA C 1.327 1.290 3.332 1.00 . A A . 11 PHE CA 1 1
7 1564 1 1 11 PHE CB C 0.668 1.815 4.610 1.00 . A A . 11 PHE CB 1 1
7 1565 1 1 11 PHE CD1 C 2.311 3.283 5.814 1.00 . A A . 11 PHE CD1 1 1
7 1566 1 1 11 PHE CD2 C 0.508 4.319 4.647 1.00 . A A . 11 PHE CD2 1 1
7 1567 1 1 11 PHE CE1 C 2.775 4.525 6.204 1.00 . A A . 11 PHE CE1 1 1
7 1568 1 1 11 PHE CE2 C 0.967 5.563 5.035 1.00 . A A . 11 PHE CE2 1 1
7 1569 1 1 11 PHE CG C 1.172 3.166 5.032 1.00 . A A . 11 PHE CG 1 1
7 1570 1 1 11 PHE CZ C 2.103 5.667 5.813 1.00 . A A . 11 PHE CZ 1 1
7 1571 1 1 11 PHE H H 3.110 2.408 3.565 1.00 . A A . 11 PHE H 1 1
7 1572 1 1 11 PHE HA H 1.155 0.228 3.259 1.00 . A A . 11 PHE HA 1 1
7 1573 1 1 11 PHE HB2 H -0.396 1.893 4.452 1.00 . A A . 11 PHE HB2 1 1
7 1574 1 1 11 PHE HB3 H 0.859 1.122 5.416 1.00 . A A . 11 PHE HB3 1 1
7 1575 1 1 11 PHE HD1 H 2.837 2.390 6.119 1.00 . A A . 11 PHE HD1 1 1
7 1576 1 1 11 PHE HD2 H -0.382 4.240 4.038 1.00 . A A . 11 PHE HD2 1 1
7 1577 1 1 11 PHE HE1 H 3.664 4.603 6.813 1.00 . A A . 11 PHE HE1 1 1
7 1578 1 1 11 PHE HE2 H 0.440 6.454 4.726 1.00 . A A . 11 PHE HE2 1 1
7 1579 1 1 11 PHE HZ H 2.464 6.638 6.117 1.00 . A A . 11 PHE HZ 1 1
7 1580 1 1 11 PHE N N 2.769 1.508 3.379 1.00 . A A . 11 PHE N 1 1
7 1581 1 1 11 PHE O O 0.740 3.198 1.994 1.00 . A A . 11 PHE O 1 1
7 1582 1 1 12 THR C C -1.917 1.271 -0.103 1.00 . A A . 12 THR C 1 1
7 1583 1 1 12 THR CA C -0.457 1.696 -0.003 1.00 . A A . 12 THR CA 1 1
7 1584 1 1 12 THR CB C 0.291 1.225 -1.264 1.00 . A A . 12 THR CB 1 1
7 1585 1 1 12 THR CG2 C -0.359 1.787 -2.519 1.00 . A A . 12 THR CG2 1 1
7 1586 1 1 12 THR H H 0.172 0.202 1.360 1.00 . A A . 12 THR H 1 1
7 1587 1 1 12 THR HA H -0.408 2.775 0.038 1.00 . A A . 12 THR HA 1 1
7 1588 1 1 12 THR HB H 0.248 0.146 -1.308 1.00 . A A . 12 THR HB 1 1
7 1589 1 1 12 THR HG1 H 1.709 2.595 -1.245 1.00 . A A . 12 THR HG1 1 1
7 1590 1 1 12 THR HG21 H -1.010 2.606 -2.252 1.00 . A A . 12 THR HG21 1 1
7 1591 1 1 12 THR HG22 H -0.933 1.013 -3.006 1.00 . A A . 12 THR HG22 1 1
7 1592 1 1 12 THR HG23 H 0.407 2.143 -3.192 1.00 . A A . 12 THR HG23 1 1
7 1593 1 1 12 THR N N 0.162 1.171 1.208 1.00 . A A . 12 THR N 1 1
7 1594 1 1 12 THR O O -2.220 0.095 -0.311 1.00 . A A . 12 THR O 1 1
7 1595 1 1 12 THR OG1 O 1.661 1.637 -1.204 1.00 . A A . 12 THR OG1 1 1
7 1596 1 1 13 CYS C C -4.889 2.714 -1.192 1.00 . A A . 13 CYS C 1 1
7 1597 1 1 13 CYS CA C -4.250 1.960 -0.029 1.00 . A A . 13 CYS CA 1 1
7 1598 1 1 13 CYS CB C -4.934 2.349 1.283 1.00 . A A . 13 CYS CB 1 1
7 1599 1 1 13 CYS H H -2.518 3.152 0.209 1.00 . A A . 13 CYS H 1 1
7 1600 1 1 13 CYS HA H -4.377 0.900 -0.191 1.00 . A A . 13 CYS HA 1 1
7 1601 1 1 13 CYS HB2 H -5.000 3.426 1.339 1.00 . A A . 13 CYS HB2 1 1
7 1602 1 1 13 CYS HB3 H -5.930 1.930 1.299 1.00 . A A . 13 CYS HB3 1 1
7 1603 1 1 13 CYS N N -2.821 2.233 0.045 1.00 . A A . 13 CYS N 1 1
7 1604 1 1 13 CYS O O -4.347 3.709 -1.673 1.00 . A A . 13 CYS O 1 1
7 1605 1 1 13 CYS SG S -4.064 1.771 2.775 1.00 . A A . 13 CYS SG 1 1
7 1606 1 1 14 ASP C C -8.110 3.399 -2.281 1.00 . A A . 14 ASP C 1 1
7 1607 1 1 14 ASP CA C -6.758 2.861 -2.743 1.00 . A A . 14 ASP CA 1 1
7 1608 1 1 14 ASP CB C -6.957 1.862 -3.885 1.00 . A A . 14 ASP CB 1 1
7 1609 1 1 14 ASP CG C -7.040 2.540 -5.238 1.00 . A A . 14 ASP CG 1 1
7 1610 1 1 14 ASP H H -6.427 1.436 -1.213 1.00 . A A . 14 ASP H 1 1
7 1611 1 1 14 ASP HA H -6.159 3.686 -3.099 1.00 . A A . 14 ASP HA 1 1
7 1612 1 1 14 ASP HB2 H -6.125 1.173 -3.899 1.00 . A A . 14 ASP HB2 1 1
7 1613 1 1 14 ASP HB3 H -7.871 1.314 -3.719 1.00 . A A . 14 ASP HB3 1 1
7 1614 1 1 14 ASP N N -6.044 2.232 -1.638 1.00 . A A . 14 ASP N 1 1
7 1615 1 1 14 ASP O O -9.153 2.779 -2.484 1.00 . A A . 14 ASP O 1 1
7 1616 1 1 14 ASP OD1 O -7.939 3.386 -5.423 1.00 . A A . 14 ASP OD1 1 1
7 1617 1 1 14 ASP OD2 O -6.208 2.222 -6.113 1.00 . A A . 14 ASP OD2 1 1
7 1618 1 1 15 PRO C C -10.200 5.736 -2.265 1.00 . A A . 15 PRO C 1 1
7 1619 1 1 15 PRO CA C -9.306 5.227 -1.140 1.00 . A A . 15 PRO CA 1 1
7 1620 1 1 15 PRO CB C -8.768 6.397 -0.313 1.00 . A A . 15 PRO CB 1 1
7 1621 1 1 15 PRO CD C -6.881 5.374 -1.369 1.00 . A A . 15 PRO CD 1 1
7 1622 1 1 15 PRO CG C -7.431 6.694 -0.902 1.00 . A A . 15 PRO CG 1 1
7 1623 1 1 15 PRO HA H -9.873 4.564 -0.503 1.00 . A A . 15 PRO HA 1 1
7 1624 1 1 15 PRO HB2 H -9.436 7.241 -0.402 1.00 . A A . 15 PRO HB2 1 1
7 1625 1 1 15 PRO HB3 H -8.685 6.102 0.722 1.00 . A A . 15 PRO HB3 1 1
7 1626 1 1 15 PRO HD2 H -6.294 5.506 -2.265 1.00 . A A . 15 PRO HD2 1 1
7 1627 1 1 15 PRO HD3 H -6.289 4.916 -0.591 1.00 . A A . 15 PRO HD3 1 1
7 1628 1 1 15 PRO HG2 H -7.540 7.371 -1.735 1.00 . A A . 15 PRO HG2 1 1
7 1629 1 1 15 PRO HG3 H -6.786 7.123 -0.150 1.00 . A A . 15 PRO HG3 1 1
7 1630 1 1 15 PRO N N -8.090 4.579 -1.645 1.00 . A A . 15 PRO N 1 1
7 1631 1 1 15 PRO O O -11.421 5.788 -2.124 1.00 . A A . 15 PRO O 1 1
7 1632 1 1 16 ASN C C -10.637 5.493 -5.514 1.00 . A A . 16 ASN C 1 1
7 1633 1 1 16 ASN CA C -10.326 6.617 -4.530 1.00 . A A . 16 ASN CA 1 1
7 1634 1 1 16 ASN CB C -9.530 7.720 -5.232 1.00 . A A . 16 ASN CB 1 1
7 1635 1 1 16 ASN CG C -10.402 8.583 -6.123 1.00 . A A . 16 ASN CG 1 1
7 1636 1 1 16 ASN H H -8.608 6.047 -3.434 1.00 . A A . 16 ASN H 1 1
7 1637 1 1 16 ASN HA H -11.255 7.031 -4.169 1.00 . A A . 16 ASN HA 1 1
7 1638 1 1 16 ASN HB2 H -9.070 8.352 -4.488 1.00 . A A . 16 ASN HB2 1 1
7 1639 1 1 16 ASN HB3 H -8.760 7.269 -5.841 1.00 . A A . 16 ASN HB3 1 1
7 1640 1 1 16 ASN HD21 H -9.101 8.399 -7.616 1.00 . A A . 16 ASN HD21 1 1
7 1641 1 1 16 ASN HD22 H -10.499 9.358 -7.951 1.00 . A A . 16 ASN HD22 1 1
7 1642 1 1 16 ASN N N -9.584 6.111 -3.381 1.00 . A A . 16 ASN N 1 1
7 1643 1 1 16 ASN ND2 N -9.956 8.802 -7.355 1.00 . A A . 16 ASN ND2 1 1
7 1644 1 1 16 ASN O O -11.585 5.584 -6.294 1.00 . A A . 16 ASN O 1 1
7 1645 1 1 16 ASN OD1 O -11.463 9.050 -5.708 1.00 . A A . 16 ASN OD1 1 1
8 1646 1 1 1 GLY C C -6.264 -1.807 -1.081 1.00 . A A . 1 GLY C 1 1
8 1647 1 1 1 GLY CA C -7.612 -2.347 -1.513 1.00 . A A . 1 GLY CA 1 1
8 1648 1 1 1 GLY H1 H -9.184 -1.616 -0.298 1.00 . A A . 1 GLY H1 1 1
8 1649 1 1 1 GLY HA2 H -7.484 -3.351 -1.889 1.00 . A A . 1 GLY HA2 1 1
8 1650 1 1 1 GLY HA3 H -8.000 -1.724 -2.306 1.00 . A A . 1 GLY HA3 1 1
8 1651 1 1 1 GLY N N -8.574 -2.372 -0.426 1.00 . A A . 1 GLY N 1 1
8 1652 1 1 1 GLY O O -5.600 -1.096 -1.837 1.00 . A A . 1 GLY O 1 1
8 1653 1 1 2 CYS C C -3.594 -2.846 0.791 1.00 . A A . 2 CYS C 1 1
8 1654 1 1 2 CYS CA C -4.578 -1.687 0.671 1.00 . A A . 2 CYS CA 1 1
8 1655 1 1 2 CYS CB C -4.778 -1.029 2.038 1.00 . A A . 2 CYS CB 1 1
8 1656 1 1 2 CYS H H -6.430 -2.713 0.693 1.00 . A A . 2 CYS H 1 1
8 1657 1 1 2 CYS HA H -4.175 -0.957 -0.014 1.00 . A A . 2 CYS HA 1 1
8 1658 1 1 2 CYS HB2 H -5.666 -0.415 2.007 1.00 . A A . 2 CYS HB2 1 1
8 1659 1 1 2 CYS HB3 H -4.905 -1.799 2.784 1.00 . A A . 2 CYS HB3 1 1
8 1660 1 1 2 CYS N N -5.856 -2.143 0.137 1.00 . A A . 2 CYS N 1 1
8 1661 1 1 2 CYS O O -3.921 -3.898 1.340 1.00 . A A . 2 CYS O 1 1
8 1662 1 1 2 CYS SG S -3.392 0.030 2.564 1.00 . A A . 2 CYS SG 1 1
8 1663 1 1 3 TYR C C 0.009 -3.063 0.631 1.00 . A A . 3 TYR C 1 1
8 1664 1 1 3 TYR CA C -1.354 -3.673 0.321 1.00 . A A . 3 TYR CA 1 1
8 1665 1 1 3 TYR CB C -1.296 -4.429 -1.009 1.00 . A A . 3 TYR CB 1 1
8 1666 1 1 3 TYR CD1 C -0.218 -2.979 -2.772 1.00 . A A . 3 TYR CD1 1 1
8 1667 1 1 3 TYR CD2 C -2.588 -3.225 -2.814 1.00 . A A . 3 TYR CD2 1 1
8 1668 1 1 3 TYR CE1 C -0.279 -2.154 -3.879 1.00 . A A . 3 TYR CE1 1 1
8 1669 1 1 3 TYR CE2 C -2.659 -2.403 -3.922 1.00 . A A . 3 TYR CE2 1 1
8 1670 1 1 3 TYR CG C -1.369 -3.528 -2.220 1.00 . A A . 3 TYR CG 1 1
8 1671 1 1 3 TYR CZ C -1.502 -1.869 -4.451 1.00 . A A . 3 TYR CZ 1 1
8 1672 1 1 3 TYR H H -2.185 -1.785 -0.152 1.00 . A A . 3 TYR H 1 1
8 1673 1 1 3 TYR HA H -1.613 -4.368 1.107 1.00 . A A . 3 TYR HA 1 1
8 1674 1 1 3 TYR HB2 H -0.370 -4.980 -1.061 1.00 . A A . 3 TYR HB2 1 1
8 1675 1 1 3 TYR HB3 H -2.125 -5.120 -1.059 1.00 . A A . 3 TYR HB3 1 1
8 1676 1 1 3 TYR HD1 H 0.738 -3.204 -2.323 1.00 . A A . 3 TYR HD1 1 1
8 1677 1 1 3 TYR HD2 H -3.493 -3.645 -2.397 1.00 . A A . 3 TYR HD2 1 1
8 1678 1 1 3 TYR HE1 H 0.626 -1.737 -4.293 1.00 . A A . 3 TYR HE1 1 1
8 1679 1 1 3 TYR HE2 H -3.617 -2.180 -4.370 1.00 . A A . 3 TYR HE2 1 1
8 1680 1 1 3 TYR HH H -1.223 -0.183 -5.329 1.00 . A A . 3 TYR HH 1 1
8 1681 1 1 3 TYR N N -2.386 -2.645 0.274 1.00 . A A . 3 TYR N 1 1
8 1682 1 1 3 TYR O O 0.255 -1.879 0.402 1.00 . A A . 3 TYR O 1 1
8 1683 1 1 3 TYR OH O -1.568 -1.050 -5.553 1.00 . A A . 3 TYR OH 1 1
8 1684 1 1 4 PRO C C 3.125 -3.158 0.292 1.00 . A A . 4 PRO C 1 1
8 1685 1 1 4 PRO CA C 2.273 -3.458 1.520 1.00 . A A . 4 PRO CA 1 1
8 1686 1 1 4 PRO CB C 2.841 -4.655 2.285 1.00 . A A . 4 PRO CB 1 1
8 1687 1 1 4 PRO CD C 0.695 -5.316 1.467 1.00 . A A . 4 PRO CD 1 1
8 1688 1 1 4 PRO CG C 2.074 -5.827 1.779 1.00 . A A . 4 PRO CG 1 1
8 1689 1 1 4 PRO HA H 2.257 -2.591 2.165 1.00 . A A . 4 PRO HA 1 1
8 1690 1 1 4 PRO HB2 H 3.897 -4.752 2.074 1.00 . A A . 4 PRO HB2 1 1
8 1691 1 1 4 PRO HB3 H 2.692 -4.514 3.345 1.00 . A A . 4 PRO HB3 1 1
8 1692 1 1 4 PRO HD2 H 0.285 -5.831 0.611 1.00 . A A . 4 PRO HD2 1 1
8 1693 1 1 4 PRO HD3 H 0.048 -5.430 2.324 1.00 . A A . 4 PRO HD3 1 1
8 1694 1 1 4 PRO HG2 H 2.541 -6.214 0.885 1.00 . A A . 4 PRO HG2 1 1
8 1695 1 1 4 PRO HG3 H 2.027 -6.592 2.540 1.00 . A A . 4 PRO HG3 1 1
8 1696 1 1 4 PRO N N 0.919 -3.892 1.167 1.00 . A A . 4 PRO N 1 1
8 1697 1 1 4 PRO O O 2.924 -3.742 -0.774 1.00 . A A . 4 PRO O 1 1
8 1698 1 1 5 VAL C C 6.404 -1.732 -0.172 1.00 . A A . 5 VAL C 1 1
8 1699 1 1 5 VAL CA C 4.963 -1.869 -0.651 1.00 . A A . 5 VAL CA 1 1
8 1700 1 1 5 VAL CB C 4.521 -0.543 -1.299 1.00 . A A . 5 VAL CB 1 1
8 1701 1 1 5 VAL CG1 C 3.236 -0.738 -2.090 1.00 . A A . 5 VAL CG1 1 1
8 1702 1 1 5 VAL CG2 C 4.345 0.535 -0.239 1.00 . A A . 5 VAL CG2 1 1
8 1703 1 1 5 VAL H H 4.191 -1.814 1.319 1.00 . A A . 5 VAL H 1 1
8 1704 1 1 5 VAL HA H 4.913 -2.646 -1.400 1.00 . A A . 5 VAL HA 1 1
8 1705 1 1 5 VAL HB H 5.294 -0.224 -1.982 1.00 . A A . 5 VAL HB 1 1
8 1706 1 1 5 VAL HG11 H 3.222 -1.731 -2.514 1.00 . A A . 5 VAL HG11 1 1
8 1707 1 1 5 VAL HG12 H 2.387 -0.612 -1.434 1.00 . A A . 5 VAL HG12 1 1
8 1708 1 1 5 VAL HG13 H 3.189 -0.007 -2.885 1.00 . A A . 5 VAL HG13 1 1
8 1709 1 1 5 VAL HG21 H 3.625 0.205 0.494 1.00 . A A . 5 VAL HG21 1 1
8 1710 1 1 5 VAL HG22 H 5.293 0.720 0.246 1.00 . A A . 5 VAL HG22 1 1
8 1711 1 1 5 VAL HG23 H 3.996 1.445 -0.705 1.00 . A A . 5 VAL HG23 1 1
8 1712 1 1 5 VAL N N 4.079 -2.244 0.446 1.00 . A A . 5 VAL N 1 1
8 1713 1 1 5 VAL O O 6.674 -1.481 1.002 1.00 . A A . 5 VAL O 1 1
8 1714 1 1 6 PRO C C 9.212 -0.371 -0.484 1.00 . A A . 6 PRO C 1 1
8 1715 1 1 6 PRO CA C 8.785 -1.800 -0.802 1.00 . A A . 6 PRO CA 1 1
8 1716 1 1 6 PRO CB C 9.454 -2.283 -2.091 1.00 . A A . 6 PRO CB 1 1
8 1717 1 1 6 PRO CD C 7.105 -2.201 -2.524 1.00 . A A . 6 PRO CD 1 1
8 1718 1 1 6 PRO CG C 8.454 -2.015 -3.162 1.00 . A A . 6 PRO CG 1 1
8 1719 1 1 6 PRO HA H 9.065 -2.448 0.015 1.00 . A A . 6 PRO HA 1 1
8 1720 1 1 6 PRO HB2 H 10.368 -1.730 -2.255 1.00 . A A . 6 PRO HB2 1 1
8 1721 1 1 6 PRO HB3 H 9.675 -3.338 -2.013 1.00 . A A . 6 PRO HB3 1 1
8 1722 1 1 6 PRO HD2 H 6.390 -1.510 -2.945 1.00 . A A . 6 PRO HD2 1 1
8 1723 1 1 6 PRO HD3 H 6.767 -3.219 -2.648 1.00 . A A . 6 PRO HD3 1 1
8 1724 1 1 6 PRO HG2 H 8.563 -1.003 -3.520 1.00 . A A . 6 PRO HG2 1 1
8 1725 1 1 6 PRO HG3 H 8.585 -2.717 -3.972 1.00 . A A . 6 PRO HG3 1 1
8 1726 1 1 6 PRO N N 7.354 -1.901 -1.104 1.00 . A A . 6 PRO N 1 1
8 1727 1 1 6 PRO O O 9.891 -0.122 0.512 1.00 . A A . 6 PRO O 1 1
8 1728 1 1 7 TYR C C 8.196 2.636 -0.162 1.00 . A A . 7 TYR C 1 1
8 1729 1 1 7 TYR CA C 9.151 1.970 -1.148 1.00 . A A . 7 TYR CA 1 1
8 1730 1 1 7 TYR CB C 9.116 2.709 -2.486 1.00 . A A . 7 TYR CB 1 1
8 1731 1 1 7 TYR CD1 C 6.832 3.741 -2.797 1.00 . A A . 7 TYR CD1 1 1
8 1732 1 1 7 TYR CD2 C 7.362 1.785 -4.051 1.00 . A A . 7 TYR CD2 1 1
8 1733 1 1 7 TYR CE1 C 5.579 3.778 -3.375 1.00 . A A . 7 TYR CE1 1 1
8 1734 1 1 7 TYR CE2 C 6.111 1.815 -4.636 1.00 . A A . 7 TYR CE2 1 1
8 1735 1 1 7 TYR CG C 7.745 2.746 -3.122 1.00 . A A . 7 TYR CG 1 1
8 1736 1 1 7 TYR CZ C 5.222 2.813 -4.295 1.00 . A A . 7 TYR CZ 1 1
8 1737 1 1 7 TYR H H 8.269 0.305 -2.113 1.00 . A A . 7 TYR H 1 1
8 1738 1 1 7 TYR HA H 10.154 2.016 -0.748 1.00 . A A . 7 TYR HA 1 1
8 1739 1 1 7 TYR HB2 H 9.438 3.728 -2.336 1.00 . A A . 7 TYR HB2 1 1
8 1740 1 1 7 TYR HB3 H 9.790 2.222 -3.177 1.00 . A A . 7 TYR HB3 1 1
8 1741 1 1 7 TYR HD1 H 7.115 4.496 -2.077 1.00 . A A . 7 TYR HD1 1 1
8 1742 1 1 7 TYR HD2 H 8.060 1.005 -4.317 1.00 . A A . 7 TYR HD2 1 1
8 1743 1 1 7 TYR HE1 H 4.882 4.560 -3.108 1.00 . A A . 7 TYR HE1 1 1
8 1744 1 1 7 TYR HE2 H 5.831 1.059 -5.355 1.00 . A A . 7 TYR HE2 1 1
8 1745 1 1 7 TYR HH H 3.351 3.250 -4.265 1.00 . A A . 7 TYR HH 1 1
8 1746 1 1 7 TYR N N 8.808 0.565 -1.337 1.00 . A A . 7 TYR N 1 1
8 1747 1 1 7 TYR O O 6.992 2.376 -0.153 1.00 . A A . 7 TYR O 1 1
8 1748 1 1 7 TYR OH O 3.974 2.847 -4.874 1.00 . A A . 7 TYR OH 1 1
8 1749 1 1 8 PRO C C 7.030 5.272 1.072 1.00 . A A . 8 PRO C 1 1
8 1750 1 1 8 PRO CA C 7.961 4.237 1.695 1.00 . A A . 8 PRO CA 1 1
8 1751 1 1 8 PRO CB C 9.028 4.924 2.550 1.00 . A A . 8 PRO CB 1 1
8 1752 1 1 8 PRO CD C 10.172 3.872 0.735 1.00 . A A . 8 PRO CD 1 1
8 1753 1 1 8 PRO CG C 10.204 5.067 1.647 1.00 . A A . 8 PRO CG 1 1
8 1754 1 1 8 PRO HA H 7.384 3.561 2.310 1.00 . A A . 8 PRO HA 1 1
8 1755 1 1 8 PRO HB2 H 8.663 5.886 2.881 1.00 . A A . 8 PRO HB2 1 1
8 1756 1 1 8 PRO HB3 H 9.261 4.308 3.406 1.00 . A A . 8 PRO HB3 1 1
8 1757 1 1 8 PRO HD2 H 10.535 4.137 -0.247 1.00 . A A . 8 PRO HD2 1 1
8 1758 1 1 8 PRO HD3 H 10.758 3.065 1.150 1.00 . A A . 8 PRO HD3 1 1
8 1759 1 1 8 PRO HG2 H 10.118 5.977 1.074 1.00 . A A . 8 PRO HG2 1 1
8 1760 1 1 8 PRO HG3 H 11.114 5.071 2.228 1.00 . A A . 8 PRO HG3 1 1
8 1761 1 1 8 PRO N N 8.745 3.515 0.690 1.00 . A A . 8 PRO N 1 1
8 1762 1 1 8 PRO O O 7.369 5.938 0.093 1.00 . A A . 8 PRO O 1 1
8 1763 1 1 9 PRO C C 5.184 3.159 2.472 1.00 . A A . 9 PRO C 1 1
8 1764 1 1 9 PRO CA C 5.413 4.627 2.815 1.00 . A A . 9 PRO CA 1 1
8 1765 1 1 9 PRO CB C 4.100 5.288 3.240 1.00 . A A . 9 PRO CB 1 1
8 1766 1 1 9 PRO CD C 4.782 6.351 1.211 1.00 . A A . 9 PRO CD 1 1
8 1767 1 1 9 PRO CG C 3.575 5.920 1.998 1.00 . A A . 9 PRO CG 1 1
8 1768 1 1 9 PRO HA H 6.132 4.699 3.620 1.00 . A A . 9 PRO HA 1 1
8 1769 1 1 9 PRO HB2 H 3.421 4.535 3.619 1.00 . A A . 9 PRO HB2 1 1
8 1770 1 1 9 PRO HB3 H 4.293 6.023 4.006 1.00 . A A . 9 PRO HB3 1 1
8 1771 1 1 9 PRO HD2 H 4.597 6.254 0.152 1.00 . A A . 9 PRO HD2 1 1
8 1772 1 1 9 PRO HD3 H 5.049 7.369 1.458 1.00 . A A . 9 PRO HD3 1 1
8 1773 1 1 9 PRO HG2 H 2.998 5.203 1.435 1.00 . A A . 9 PRO HG2 1 1
8 1774 1 1 9 PRO HG3 H 2.967 6.776 2.251 1.00 . A A . 9 PRO HG3 1 1
8 1775 1 1 9 PRO N N 5.829 5.413 1.651 1.00 . A A . 9 PRO N 1 1
8 1776 1 1 9 PRO O O 4.889 2.818 1.327 1.00 . A A . 9 PRO O 1 1
8 1777 1 1 10 PHE C C 3.646 0.517 3.195 1.00 . A A . 10 PHE C 1 1
8 1778 1 1 10 PHE CA C 5.130 0.861 3.275 1.00 . A A . 10 PHE CA 1 1
8 1779 1 1 10 PHE CB C 5.787 0.077 4.412 1.00 . A A . 10 PHE CB 1 1
8 1780 1 1 10 PHE CD1 C 8.048 0.474 3.399 1.00 . A A . 10 PHE CD1 1 1
8 1781 1 1 10 PHE CD2 C 7.872 0.386 5.774 1.00 . A A . 10 PHE CD2 1 1
8 1782 1 1 10 PHE CE1 C 9.409 0.694 3.505 1.00 . A A . 10 PHE CE1 1 1
8 1783 1 1 10 PHE CE2 C 9.231 0.607 5.888 1.00 . A A . 10 PHE CE2 1 1
8 1784 1 1 10 PHE CG C 7.265 0.317 4.531 1.00 . A A . 10 PHE CG 1 1
8 1785 1 1 10 PHE CZ C 10.001 0.762 4.751 1.00 . A A . 10 PHE CZ 1 1
8 1786 1 1 10 PHE H H 5.559 2.626 4.363 1.00 . A A . 10 PHE H 1 1
8 1787 1 1 10 PHE HA H 5.601 0.590 2.342 1.00 . A A . 10 PHE HA 1 1
8 1788 1 1 10 PHE HB2 H 5.329 0.361 5.347 1.00 . A A . 10 PHE HB2 1 1
8 1789 1 1 10 PHE HB3 H 5.633 -0.980 4.246 1.00 . A A . 10 PHE HB3 1 1
8 1790 1 1 10 PHE HD1 H 7.587 0.421 2.423 1.00 . A A . 10 PHE HD1 1 1
8 1791 1 1 10 PHE HD2 H 7.270 0.265 6.665 1.00 . A A . 10 PHE HD2 1 1
8 1792 1 1 10 PHE HE1 H 10.007 0.815 2.615 1.00 . A A . 10 PHE HE1 1 1
8 1793 1 1 10 PHE HE2 H 9.691 0.659 6.864 1.00 . A A . 10 PHE HE2 1 1
8 1794 1 1 10 PHE HZ H 11.063 0.933 4.837 1.00 . A A . 10 PHE HZ 1 1
8 1795 1 1 10 PHE N N 5.322 2.294 3.471 1.00 . A A . 10 PHE N 1 1
8 1796 1 1 10 PHE O O 3.276 -0.633 2.956 1.00 . A A . 10 PHE O 1 1
8 1797 1 1 11 PHE C C 0.752 2.019 2.131 1.00 . A A . 11 PHE C 1 1
8 1798 1 1 11 PHE CA C 1.356 1.326 3.349 1.00 . A A . 11 PHE CA 1 1
8 1799 1 1 11 PHE CB C 0.706 1.861 4.627 1.00 . A A . 11 PHE CB 1 1
8 1800 1 1 11 PHE CD1 C 2.369 3.301 5.833 1.00 . A A . 11 PHE CD1 1 1
8 1801 1 1 11 PHE CD2 C 0.582 4.366 4.667 1.00 . A A . 11 PHE CD2 1 1
8 1802 1 1 11 PHE CE1 C 2.853 4.536 6.224 1.00 . A A . 11 PHE CE1 1 1
8 1803 1 1 11 PHE CE2 C 1.062 5.604 5.055 1.00 . A A . 11 PHE CE2 1 1
8 1804 1 1 11 PHE CG C 1.229 3.203 5.051 1.00 . A A . 11 PHE CG 1 1
8 1805 1 1 11 PHE CZ C 2.199 5.688 5.834 1.00 . A A . 11 PHE CZ 1 1
8 1806 1 1 11 PHE H H 3.156 2.416 3.583 1.00 . A A . 11 PHE H 1 1
8 1807 1 1 11 PHE HA H 1.168 0.266 3.277 1.00 . A A . 11 PHE HA 1 1
8 1808 1 1 11 PHE HB2 H -0.358 1.955 4.470 1.00 . A A . 11 PHE HB2 1 1
8 1809 1 1 11 PHE HB3 H 0.885 1.164 5.432 1.00 . A A . 11 PHE HB3 1 1
8 1810 1 1 11 PHE HD1 H 2.882 2.401 6.138 1.00 . A A . 11 PHE HD1 1 1
8 1811 1 1 11 PHE HD2 H -0.308 4.301 4.057 1.00 . A A . 11 PHE HD2 1 1
8 1812 1 1 11 PHE HE1 H 3.742 4.599 6.833 1.00 . A A . 11 PHE HE1 1 1
8 1813 1 1 11 PHE HE2 H 0.548 6.502 4.747 1.00 . A A . 11 PHE HE2 1 1
8 1814 1 1 11 PHE HZ H 2.574 6.653 6.139 1.00 . A A . 11 PHE HZ 1 1
8 1815 1 1 11 PHE N N 2.800 1.521 3.397 1.00 . A A . 11 PHE N 1 1
8 1816 1 1 11 PHE O O 0.798 3.245 2.013 1.00 . A A . 11 PHE O 1 1
8 1817 1 1 12 THR C C -1.888 1.358 -0.085 1.00 . A A . 12 THR C 1 1
8 1818 1 1 12 THR CA C -0.422 1.760 0.015 1.00 . A A . 12 THR CA 1 1
8 1819 1 1 12 THR CB C 0.319 1.280 -1.246 1.00 . A A . 12 THR CB 1 1
8 1820 1 1 12 THR CG2 C -0.346 1.822 -2.504 1.00 . A A . 12 THR CG2 1 1
8 1821 1 1 12 THR H H 0.184 0.258 1.377 1.00 . A A . 12 THR H 1 1
8 1822 1 1 12 THR HA H -0.357 2.838 0.057 1.00 . A A . 12 THR HA 1 1
8 1823 1 1 12 THR HB H 0.285 0.201 -1.276 1.00 . A A . 12 THR HB 1 1
8 1824 1 1 12 THR HG1 H 2.030 1.766 -2.099 1.00 . A A . 12 THR HG1 1 1
8 1825 1 1 12 THR HG21 H 0.315 1.688 -3.347 1.00 . A A . 12 THR HG21 1 1
8 1826 1 1 12 THR HG22 H -0.558 2.872 -2.374 1.00 . A A . 12 THR HG22 1 1
8 1827 1 1 12 THR HG23 H -1.268 1.287 -2.681 1.00 . A A . 12 THR HG23 1 1
8 1828 1 1 12 THR N N 0.189 1.225 1.226 1.00 . A A . 12 THR N 1 1
8 1829 1 1 12 THR O O -2.208 0.186 -0.294 1.00 . A A . 12 THR O 1 1
8 1830 1 1 12 THR OG1 O 1.686 1.704 -1.204 1.00 . A A . 12 THR OG1 1 1
8 1831 1 1 13 CYS C C -4.838 2.846 -1.173 1.00 . A A . 13 CYS C 1 1
8 1832 1 1 13 CYS CA C -4.211 2.082 -0.011 1.00 . A A . 13 CYS CA 1 1
8 1833 1 1 13 CYS CB C -4.890 2.479 1.302 1.00 . A A . 13 CYS CB 1 1
8 1834 1 1 13 CYS H H -2.461 3.248 0.228 1.00 . A A . 13 CYS H 1 1
8 1835 1 1 13 CYS HA H -4.353 1.024 -0.173 1.00 . A A . 13 CYS HA 1 1
8 1836 1 1 13 CYS HB2 H -4.940 3.558 1.358 1.00 . A A . 13 CYS HB2 1 1
8 1837 1 1 13 CYS HB3 H -5.890 2.076 1.319 1.00 . A A . 13 CYS HB3 1 1
8 1838 1 1 13 CYS N N -2.777 2.333 0.063 1.00 . A A . 13 CYS N 1 1
8 1839 1 1 13 CYS O O -4.315 3.870 -1.611 1.00 . A A . 13 CYS O 1 1
8 1840 1 1 13 CYS SG S -4.026 1.888 2.793 1.00 . A A . 13 CYS SG 1 1
8 1841 1 1 14 ASP C C -8.068 3.404 -2.359 1.00 . A A . 14 ASP C 1 1
8 1842 1 1 14 ASP CA C -6.665 2.976 -2.776 1.00 . A A . 14 ASP CA 1 1
8 1843 1 1 14 ASP CB C -6.742 2.024 -3.971 1.00 . A A . 14 ASP CB 1 1
8 1844 1 1 14 ASP CG C -7.108 2.738 -5.257 1.00 . A A . 14 ASP CG 1 1
8 1845 1 1 14 ASP H H -6.333 1.522 -1.275 1.00 . A A . 14 ASP H 1 1
8 1846 1 1 14 ASP HA H -6.105 3.854 -3.063 1.00 . A A . 14 ASP HA 1 1
8 1847 1 1 14 ASP HB2 H -5.781 1.549 -4.106 1.00 . A A . 14 ASP HB2 1 1
8 1848 1 1 14 ASP HB3 H -7.488 1.269 -3.774 1.00 . A A . 14 ASP HB3 1 1
8 1849 1 1 14 ASP N N -5.964 2.341 -1.667 1.00 . A A . 14 ASP N 1 1
8 1850 1 1 14 ASP O O -9.059 2.731 -2.643 1.00 . A A . 14 ASP O 1 1
8 1851 1 1 14 ASP OD1 O -8.209 3.325 -5.317 1.00 . A A . 14 ASP OD1 1 1
8 1852 1 1 14 ASP OD2 O -6.296 2.708 -6.205 1.00 . A A . 14 ASP OD2 1 1
8 1853 1 1 15 PRO C C -10.306 5.601 -2.342 1.00 . A A . 15 PRO C 1 1
8 1854 1 1 15 PRO CA C -9.435 5.094 -1.198 1.00 . A A . 15 PRO CA 1 1
8 1855 1 1 15 PRO CB C -9.015 6.254 -0.293 1.00 . A A . 15 PRO CB 1 1
8 1856 1 1 15 PRO CD C -7.018 5.406 -1.297 1.00 . A A . 15 PRO CD 1 1
8 1857 1 1 15 PRO CG C -7.674 6.664 -0.798 1.00 . A A . 15 PRO CG 1 1
8 1858 1 1 15 PRO HA H -9.986 4.366 -0.622 1.00 . A A . 15 PRO HA 1 1
8 1859 1 1 15 PRO HB2 H -9.733 7.058 -0.376 1.00 . A A . 15 PRO HB2 1 1
8 1860 1 1 15 PRO HB3 H -8.963 5.916 0.731 1.00 . A A . 15 PRO HB3 1 1
8 1861 1 1 15 PRO HD2 H -6.398 5.618 -2.155 1.00 . A A . 15 PRO HD2 1 1
8 1862 1 1 15 PRO HD3 H -6.434 4.948 -0.512 1.00 . A A . 15 PRO HD3 1 1
8 1863 1 1 15 PRO HG2 H -7.787 7.373 -1.604 1.00 . A A . 15 PRO HG2 1 1
8 1864 1 1 15 PRO HG3 H -7.095 7.095 0.004 1.00 . A A . 15 PRO HG3 1 1
8 1865 1 1 15 PRO N N -8.157 4.551 -1.669 1.00 . A A . 15 PRO N 1 1
8 1866 1 1 15 PRO O O -11.530 5.656 -2.225 1.00 . A A . 15 PRO O 1 1
8 1867 1 1 16 ASN C C -11.464 5.484 -5.057 1.00 . A A . 16 ASN C 1 1
8 1868 1 1 16 ASN CA C -10.387 6.470 -4.614 1.00 . A A . 16 ASN CA 1 1
8 1869 1 1 16 ASN CB C -9.414 6.730 -5.766 1.00 . A A . 16 ASN CB 1 1
8 1870 1 1 16 ASN CG C -9.904 7.815 -6.705 1.00 . A A . 16 ASN CG 1 1
8 1871 1 1 16 ASN H H -8.692 5.901 -3.483 1.00 . A A . 16 ASN H 1 1
8 1872 1 1 16 ASN HA H -10.858 7.401 -4.337 1.00 . A A . 16 ASN HA 1 1
8 1873 1 1 16 ASN HB2 H -8.460 7.035 -5.361 1.00 . A A . 16 ASN HB2 1 1
8 1874 1 1 16 ASN HB3 H -9.285 5.820 -6.333 1.00 . A A . 16 ASN HB3 1 1
8 1875 1 1 16 ASN HD21 H -8.145 8.736 -6.600 1.00 . A A . 16 ASN HD21 1 1
8 1876 1 1 16 ASN HD22 H -9.331 9.493 -7.602 1.00 . A A . 16 ASN HD22 1 1
8 1877 1 1 16 ASN N N -9.668 5.968 -3.448 1.00 . A A . 16 ASN N 1 1
8 1878 1 1 16 ASN ND2 N -9.039 8.779 -6.999 1.00 . A A . 16 ASN ND2 1 1
8 1879 1 1 16 ASN O O -12.579 5.880 -5.397 1.00 . A A . 16 ASN O 1 1
8 1880 1 1 16 ASN OD1 O -11.049 7.787 -7.159 1.00 . A A . 16 ASN OD1 1 1
9 1881 1 1 1 GLY C C -6.511 -1.399 -0.487 1.00 . A A . 1 GLY C 1 1
9 1882 1 1 1 GLY CA C -7.951 -1.863 -0.592 1.00 . A A . 1 GLY CA 1 1
9 1883 1 1 1 GLY H1 H -9.599 -0.704 -1.241 1.00 . A A . 1 GLY H1 1 1
9 1884 1 1 1 GLY HA2 H -8.164 -2.528 0.231 1.00 . A A . 1 GLY HA2 1 1
9 1885 1 1 1 GLY HA3 H -8.076 -2.404 -1.520 1.00 . A A . 1 GLY HA3 1 1
9 1886 1 1 1 GLY N N -8.893 -0.761 -0.563 1.00 . A A . 1 GLY N 1 1
9 1887 1 1 1 GLY O O -5.981 -0.784 -1.412 1.00 . A A . 1 GLY O 1 1
9 1888 1 1 2 CYS C C -3.563 -2.504 0.778 1.00 . A A . 2 CYS C 1 1
9 1889 1 1 2 CYS CA C -4.493 -1.298 0.869 1.00 . A A . 2 CYS CA 1 1
9 1890 1 1 2 CYS CB C -4.346 -0.629 2.237 1.00 . A A . 2 CYS CB 1 1
9 1891 1 1 2 CYS H H -6.355 -2.184 1.346 1.00 . A A . 2 CYS H 1 1
9 1892 1 1 2 CYS HA H -4.219 -0.590 0.100 1.00 . A A . 2 CYS HA 1 1
9 1893 1 1 2 CYS HB2 H -4.421 -1.383 3.007 1.00 . A A . 2 CYS HB2 1 1
9 1894 1 1 2 CYS HB3 H -3.377 -0.157 2.296 1.00 . A A . 2 CYS HB3 1 1
9 1895 1 1 2 CYS N N -5.878 -1.691 0.644 1.00 . A A . 2 CYS N 1 1
9 1896 1 1 2 CYS O O -3.920 -3.609 1.190 1.00 . A A . 2 CYS O 1 1
9 1897 1 1 2 CYS SG S -5.604 0.642 2.582 1.00 . A A . 2 CYS SG 1 1
9 1898 1 1 3 TYR C C 0.014 -2.856 0.419 1.00 . A A . 3 TYR C 1 1
9 1899 1 1 3 TYR CA C -1.389 -3.355 0.089 1.00 . A A . 3 TYR CA 1 1
9 1900 1 1 3 TYR CB C -1.423 -3.913 -1.334 1.00 . A A . 3 TYR CB 1 1
9 1901 1 1 3 TYR CD1 C -2.711 -2.311 -2.801 1.00 . A A . 3 TYR CD1 1 1
9 1902 1 1 3 TYR CD2 C -0.337 -2.370 -3.013 1.00 . A A . 3 TYR CD2 1 1
9 1903 1 1 3 TYR CE1 C -2.779 -1.336 -3.777 1.00 . A A . 3 TYR CE1 1 1
9 1904 1 1 3 TYR CE2 C -0.395 -1.394 -3.989 1.00 . A A . 3 TYR CE2 1 1
9 1905 1 1 3 TYR CG C -1.492 -2.846 -2.402 1.00 . A A . 3 TYR CG 1 1
9 1906 1 1 3 TYR CZ C -1.619 -0.881 -4.368 1.00 . A A . 3 TYR CZ 1 1
9 1907 1 1 3 TYR H H -2.143 -1.384 -0.074 1.00 . A A . 3 TYR H 1 1
9 1908 1 1 3 TYR HA H -1.652 -4.142 0.781 1.00 . A A . 3 TYR HA 1 1
9 1909 1 1 3 TYR HB2 H -0.531 -4.496 -1.506 1.00 . A A . 3 TYR HB2 1 1
9 1910 1 1 3 TYR HB3 H -2.289 -4.549 -1.444 1.00 . A A . 3 TYR HB3 1 1
9 1911 1 1 3 TYR HD1 H -3.618 -2.670 -2.336 1.00 . A A . 3 TYR HD1 1 1
9 1912 1 1 3 TYR HD2 H 0.619 -2.775 -2.713 1.00 . A A . 3 TYR HD2 1 1
9 1913 1 1 3 TYR HE1 H -3.736 -0.934 -4.074 1.00 . A A . 3 TYR HE1 1 1
9 1914 1 1 3 TYR HE2 H 0.513 -1.037 -4.451 1.00 . A A . 3 TYR HE2 1 1
9 1915 1 1 3 TYR HH H -1.526 0.952 -4.942 1.00 . A A . 3 TYR HH 1 1
9 1916 1 1 3 TYR N N -2.370 -2.286 0.237 1.00 . A A . 3 TYR N 1 1
9 1917 1 1 3 TYR O O 0.310 -1.664 0.345 1.00 . A A . 3 TYR O 1 1
9 1918 1 1 3 TYR OH O -1.681 0.091 -5.339 1.00 . A A . 3 TYR OH 1 1
9 1919 1 1 4 PRO C C 3.106 -3.040 -0.075 1.00 . A A . 4 PRO C 1 1
9 1920 1 1 4 PRO CA C 2.289 -3.472 1.139 1.00 . A A . 4 PRO CA 1 1
9 1921 1 1 4 PRO CB C 2.825 -4.790 1.703 1.00 . A A . 4 PRO CB 1 1
9 1922 1 1 4 PRO CD C 0.617 -5.231 0.901 1.00 . A A . 4 PRO CD 1 1
9 1923 1 1 4 PRO CG C 1.980 -5.842 1.074 1.00 . A A . 4 PRO CG 1 1
9 1924 1 1 4 PRO HA H 2.341 -2.705 1.898 1.00 . A A . 4 PRO HA 1 1
9 1925 1 1 4 PRO HB2 H 3.865 -4.903 1.433 1.00 . A A . 4 PRO HB2 1 1
9 1926 1 1 4 PRO HB3 H 2.725 -4.792 2.778 1.00 . A A . 4 PRO HB3 1 1
9 1927 1 1 4 PRO HD2 H 0.149 -5.602 0.002 1.00 . A A . 4 PRO HD2 1 1
9 1928 1 1 4 PRO HD3 H -0.001 -5.438 1.763 1.00 . A A . 4 PRO HD3 1 1
9 1929 1 1 4 PRO HG2 H 2.391 -6.120 0.115 1.00 . A A . 4 PRO HG2 1 1
9 1930 1 1 4 PRO HG3 H 1.924 -6.705 1.724 1.00 . A A . 4 PRO HG3 1 1
9 1931 1 1 4 PRO N N 0.901 -3.791 0.791 1.00 . A A . 4 PRO N 1 1
9 1932 1 1 4 PRO O O 2.849 -3.477 -1.196 1.00 . A A . 4 PRO O 1 1
9 1933 1 1 5 VAL C C 6.409 -1.659 -0.483 1.00 . A A . 5 VAL C 1 1
9 1934 1 1 5 VAL CA C 4.947 -1.689 -0.916 1.00 . A A . 5 VAL CA 1 1
9 1935 1 1 5 VAL CB C 4.528 -0.277 -1.369 1.00 . A A . 5 VAL CB 1 1
9 1936 1 1 5 VAL CG1 C 3.199 -0.325 -2.106 1.00 . A A . 5 VAL CG1 1 1
9 1937 1 1 5 VAL CG2 C 4.451 0.662 -0.175 1.00 . A A . 5 VAL CG2 1 1
9 1938 1 1 5 VAL H H 4.247 -1.866 1.074 1.00 . A A . 5 VAL H 1 1
9 1939 1 1 5 VAL HA H 4.845 -2.359 -1.757 1.00 . A A . 5 VAL HA 1 1
9 1940 1 1 5 VAL HB H 5.280 0.099 -2.048 1.00 . A A . 5 VAL HB 1 1
9 1941 1 1 5 VAL HG11 H 3.140 -1.238 -2.682 1.00 . A A . 5 VAL HG11 1 1
9 1942 1 1 5 VAL HG12 H 2.389 -0.295 -1.392 1.00 . A A . 5 VAL HG12 1 1
9 1943 1 1 5 VAL HG13 H 3.126 0.524 -2.771 1.00 . A A . 5 VAL HG13 1 1
9 1944 1 1 5 VAL HG21 H 4.173 1.649 -0.513 1.00 . A A . 5 VAL HG21 1 1
9 1945 1 1 5 VAL HG22 H 3.711 0.299 0.523 1.00 . A A . 5 VAL HG22 1 1
9 1946 1 1 5 VAL HG23 H 5.413 0.707 0.313 1.00 . A A . 5 VAL HG23 1 1
9 1947 1 1 5 VAL N N 4.091 -2.179 0.158 1.00 . A A . 5 VAL N 1 1
9 1948 1 1 5 VAL O O 6.730 -1.570 0.701 1.00 . A A . 5 VAL O 1 1
9 1949 1 1 6 PRO C C 9.251 -0.357 -0.734 1.00 . A A . 6 PRO C 1 1
9 1950 1 1 6 PRO CA C 8.762 -1.720 -1.213 1.00 . A A . 6 PRO CA 1 1
9 1951 1 1 6 PRO CB C 9.367 -2.054 -2.579 1.00 . A A . 6 PRO CB 1 1
9 1952 1 1 6 PRO CD C 7.007 -1.845 -2.902 1.00 . A A . 6 PRO CD 1 1
9 1953 1 1 6 PRO CG C 8.338 -1.620 -3.564 1.00 . A A . 6 PRO CG 1 1
9 1954 1 1 6 PRO HA H 9.048 -2.475 -0.496 1.00 . A A . 6 PRO HA 1 1
9 1955 1 1 6 PRO HB2 H 10.293 -1.513 -2.708 1.00 . A A . 6 PRO HB2 1 1
9 1956 1 1 6 PRO HB3 H 9.552 -3.116 -2.644 1.00 . A A . 6 PRO HB3 1 1
9 1957 1 1 6 PRO HD2 H 6.303 -1.085 -3.202 1.00 . A A . 6 PRO HD2 1 1
9 1958 1 1 6 PRO HD3 H 6.628 -2.828 -3.140 1.00 . A A . 6 PRO HD3 1 1
9 1959 1 1 6 PRO HG2 H 8.469 -0.574 -3.796 1.00 . A A . 6 PRO HG2 1 1
9 1960 1 1 6 PRO HG3 H 8.415 -2.217 -4.462 1.00 . A A . 6 PRO HG3 1 1
9 1961 1 1 6 PRO N N 7.318 -1.737 -1.467 1.00 . A A . 6 PRO N 1 1
9 1962 1 1 6 PRO O O 9.976 -0.258 0.255 1.00 . A A . 6 PRO O 1 1
9 1963 1 1 7 TYR C C 8.349 2.614 0.009 1.00 . A A . 7 TYR C 1 1
9 1964 1 1 7 TYR CA C 9.245 2.051 -1.090 1.00 . A A . 7 TYR CA 1 1
9 1965 1 1 7 TYR CB C 9.192 2.956 -2.322 1.00 . A A . 7 TYR CB 1 1
9 1966 1 1 7 TYR CD1 C 7.065 4.316 -2.266 1.00 . A A . 7 TYR CD1 1 1
9 1967 1 1 7 TYR CD2 C 7.180 2.469 -3.769 1.00 . A A . 7 TYR CD2 1 1
9 1968 1 1 7 TYR CE1 C 5.780 4.590 -2.695 1.00 . A A . 7 TYR CE1 1 1
9 1969 1 1 7 TYR CE2 C 5.897 2.738 -4.205 1.00 . A A . 7 TYR CE2 1 1
9 1970 1 1 7 TYR CG C 7.786 3.253 -2.794 1.00 . A A . 7 TYR CG 1 1
9 1971 1 1 7 TYR CZ C 5.201 3.798 -3.664 1.00 . A A . 7 TYR CZ 1 1
9 1972 1 1 7 TYR H H 8.269 0.551 -2.220 1.00 . A A . 7 TYR H 1 1
9 1973 1 1 7 TYR HA H 10.262 2.015 -0.726 1.00 . A A . 7 TYR HA 1 1
9 1974 1 1 7 TYR HB2 H 9.669 3.896 -2.090 1.00 . A A . 7 TYR HB2 1 1
9 1975 1 1 7 TYR HB3 H 9.721 2.479 -3.133 1.00 . A A . 7 TYR HB3 1 1
9 1976 1 1 7 TYR HD1 H 7.522 4.935 -1.508 1.00 . A A . 7 TYR HD1 1 1
9 1977 1 1 7 TYR HD2 H 7.728 1.639 -4.190 1.00 . A A . 7 TYR HD2 1 1
9 1978 1 1 7 TYR HE1 H 5.236 5.422 -2.272 1.00 . A A . 7 TYR HE1 1 1
9 1979 1 1 7 TYR HE2 H 5.443 2.117 -4.963 1.00 . A A . 7 TYR HE2 1 1
9 1980 1 1 7 TYR HH H 3.541 3.277 -4.481 1.00 . A A . 7 TYR HH 1 1
9 1981 1 1 7 TYR N N 8.847 0.694 -1.442 1.00 . A A . 7 TYR N 1 1
9 1982 1 1 7 TYR O O 7.138 2.398 0.029 1.00 . A A . 7 TYR O 1 1
9 1983 1 1 7 TYR OH O 3.923 4.069 -4.095 1.00 . A A . 7 TYR OH 1 1
9 1984 1 1 8 PRO C C 7.325 5.107 1.614 1.00 . A A . 8 PRO C 1 1
9 1985 1 1 8 PRO CA C 8.235 3.969 2.064 1.00 . A A . 8 PRO CA 1 1
9 1986 1 1 8 PRO CB C 9.355 4.502 2.961 1.00 . A A . 8 PRO CB 1 1
9 1987 1 1 8 PRO CD C 10.400 3.656 0.983 1.00 . A A . 8 PRO CD 1 1
9 1988 1 1 8 PRO CG C 10.506 4.720 2.040 1.00 . A A . 8 PRO CG 1 1
9 1989 1 1 8 PRO HA H 7.654 3.238 2.608 1.00 . A A . 8 PRO HA 1 1
9 1990 1 1 8 PRO HB2 H 9.038 5.424 3.426 1.00 . A A . 8 PRO HB2 1 1
9 1991 1 1 8 PRO HB3 H 9.591 3.771 3.721 1.00 . A A . 8 PRO HB3 1 1
9 1992 1 1 8 PRO HD2 H 10.740 4.034 0.031 1.00 . A A . 8 PRO HD2 1 1
9 1993 1 1 8 PRO HD3 H 10.967 2.783 1.270 1.00 . A A . 8 PRO HD3 1 1
9 1994 1 1 8 PRO HG2 H 10.437 5.701 1.594 1.00 . A A . 8 PRO HG2 1 1
9 1995 1 1 8 PRO HG3 H 11.435 4.618 2.582 1.00 . A A . 8 PRO HG3 1 1
9 1996 1 1 8 PRO N N 8.958 3.357 0.945 1.00 . A A . 8 PRO N 1 1
9 1997 1 1 8 PRO O O 7.659 5.882 0.718 1.00 . A A . 8 PRO O 1 1
9 1998 1 1 9 PRO C C 5.446 2.892 2.796 1.00 . A A . 9 PRO C 1 1
9 1999 1 1 9 PRO CA C 5.742 4.294 3.317 1.00 . A A . 9 PRO CA 1 1
9 2000 1 1 9 PRO CB C 4.468 4.938 3.872 1.00 . A A . 9 PRO CB 1 1
9 2001 1 1 9 PRO CD C 5.126 6.233 1.973 1.00 . A A . 9 PRO CD 1 1
9 2002 1 1 9 PRO CG C 3.929 5.745 2.741 1.00 . A A . 9 PRO CG 1 1
9 2003 1 1 9 PRO HA H 6.487 4.236 4.098 1.00 . A A . 9 PRO HA 1 1
9 2004 1 1 9 PRO HB2 H 3.774 4.166 4.174 1.00 . A A . 9 PRO HB2 1 1
9 2005 1 1 9 PRO HB3 H 4.714 5.561 4.718 1.00 . A A . 9 PRO HB3 1 1
9 2006 1 1 9 PRO HD2 H 4.904 6.282 0.917 1.00 . A A . 9 PRO HD2 1 1
9 2007 1 1 9 PRO HD3 H 5.439 7.201 2.340 1.00 . A A . 9 PRO HD3 1 1
9 2008 1 1 9 PRO HG2 H 3.308 5.126 2.112 1.00 . A A . 9 PRO HG2 1 1
9 2009 1 1 9 PRO HG3 H 3.363 6.581 3.124 1.00 . A A . 9 PRO HG3 1 1
9 2010 1 1 9 PRO N N 6.149 5.212 2.249 1.00 . A A . 9 PRO N 1 1
9 2011 1 1 9 PRO O O 5.110 2.712 1.625 1.00 . A A . 9 PRO O 1 1
9 2012 1 1 10 PHE C C 3.821 0.229 3.250 1.00 . A A . 10 PHE C 1 1
9 2013 1 1 10 PHE CA C 5.319 0.514 3.299 1.00 . A A . 10 PHE CA 1 1
9 2014 1 1 10 PHE CB C 5.998 -0.435 4.288 1.00 . A A . 10 PHE CB 1 1
9 2015 1 1 10 PHE CD1 C 8.226 0.053 3.241 1.00 . A A . 10 PHE CD1 1 1
9 2016 1 1 10 PHE CD2 C 8.145 -0.373 5.586 1.00 . A A . 10 PHE CD2 1 1
9 2017 1 1 10 PHE CE1 C 9.595 0.225 3.317 1.00 . A A . 10 PHE CE1 1 1
9 2018 1 1 10 PHE CE2 C 9.514 -0.202 5.667 1.00 . A A . 10 PHE CE2 1 1
9 2019 1 1 10 PHE CG C 7.486 -0.248 4.374 1.00 . A A . 10 PHE CG 1 1
9 2020 1 1 10 PHE CZ C 10.239 0.098 4.531 1.00 . A A . 10 PHE CZ 1 1
9 2021 1 1 10 PHE H H 5.843 2.107 4.591 1.00 . A A . 10 PHE H 1 1
9 2022 1 1 10 PHE HA H 5.736 0.354 2.317 1.00 . A A . 10 PHE HA 1 1
9 2023 1 1 10 PHE HB2 H 5.587 -0.271 5.273 1.00 . A A . 10 PHE HB2 1 1
9 2024 1 1 10 PHE HB3 H 5.807 -1.454 3.989 1.00 . A A . 10 PHE HB3 1 1
9 2025 1 1 10 PHE HD1 H 7.722 0.153 2.291 1.00 . A A . 10 PHE HD1 1 1
9 2026 1 1 10 PHE HD2 H 7.578 -0.607 6.476 1.00 . A A . 10 PHE HD2 1 1
9 2027 1 1 10 PHE HE1 H 10.159 0.460 2.426 1.00 . A A . 10 PHE HE1 1 1
9 2028 1 1 10 PHE HE2 H 10.015 -0.301 6.619 1.00 . A A . 10 PHE HE2 1 1
9 2029 1 1 10 PHE HZ H 11.310 0.231 4.593 1.00 . A A . 10 PHE HZ 1 1
9 2030 1 1 10 PHE N N 5.573 1.901 3.672 1.00 . A A . 10 PHE N 1 1
9 2031 1 1 10 PHE O O 3.398 -0.875 2.903 1.00 . A A . 10 PHE O 1 1
9 2032 1 1 11 PHE C C 0.943 1.936 2.494 1.00 . A A . 11 PHE C 1 1
9 2033 1 1 11 PHE CA C 1.571 1.089 3.598 1.00 . A A . 11 PHE CA 1 1
9 2034 1 1 11 PHE CB C 0.996 1.494 4.957 1.00 . A A . 11 PHE CB 1 1
9 2035 1 1 11 PHE CD1 C 2.759 2.742 6.235 1.00 . A A . 11 PHE CD1 1 1
9 2036 1 1 11 PHE CD2 C 0.960 3.983 5.281 1.00 . A A . 11 PHE CD2 1 1
9 2037 1 1 11 PHE CE1 C 3.300 3.909 6.737 1.00 . A A . 11 PHE CE1 1 1
9 2038 1 1 11 PHE CE2 C 1.497 5.154 5.781 1.00 . A A . 11 PHE CE2 1 1
9 2039 1 1 11 PHE CG C 1.583 2.765 5.501 1.00 . A A . 11 PHE CG 1 1
9 2040 1 1 11 PHE CZ C 2.670 5.117 6.509 1.00 . A A . 11 PHE CZ 1 1
9 2041 1 1 11 PHE H H 3.419 2.088 3.866 1.00 . A A . 11 PHE H 1 1
9 2042 1 1 11 PHE HA H 1.340 0.051 3.414 1.00 . A A . 11 PHE HA 1 1
9 2043 1 1 11 PHE HB2 H -0.070 1.637 4.861 1.00 . A A . 11 PHE HB2 1 1
9 2044 1 1 11 PHE HB3 H 1.187 0.707 5.669 1.00 . A A . 11 PHE HB3 1 1
9 2045 1 1 11 PHE HD1 H 3.254 1.799 6.412 1.00 . A A . 11 PHE HD1 1 1
9 2046 1 1 11 PHE HD2 H 0.042 4.012 4.710 1.00 . A A . 11 PHE HD2 1 1
9 2047 1 1 11 PHE HE1 H 4.218 3.878 7.307 1.00 . A A . 11 PHE HE1 1 1
9 2048 1 1 11 PHE HE2 H 1.001 6.096 5.601 1.00 . A A . 11 PHE HE2 1 1
9 2049 1 1 11 PHE HZ H 3.091 6.030 6.902 1.00 . A A . 11 PHE HZ 1 1
9 2050 1 1 11 PHE N N 3.022 1.232 3.600 1.00 . A A . 11 PHE N 1 1
9 2051 1 1 11 PHE O O 1.034 3.164 2.510 1.00 . A A . 11 PHE O 1 1
9 2052 1 1 12 THR C C -1.820 1.620 0.349 1.00 . A A . 12 THR C 1 1
9 2053 1 1 12 THR CA C -0.336 1.960 0.423 1.00 . A A . 12 THR CA 1 1
9 2054 1 1 12 THR CB C 0.329 1.600 -0.919 1.00 . A A . 12 THR CB 1 1
9 2055 1 1 12 THR CG2 C -0.312 2.369 -2.064 1.00 . A A . 12 THR CG2 1 1
9 2056 1 1 12 THR H H 0.268 0.291 1.579 1.00 . A A . 12 THR H 1 1
9 2057 1 1 12 THR HA H -0.227 3.022 0.582 1.00 . A A . 12 THR HA 1 1
9 2058 1 1 12 THR HB H 0.197 0.542 -1.096 1.00 . A A . 12 THR HB 1 1
9 2059 1 1 12 THR HG1 H 2.043 1.797 0.038 1.00 . A A . 12 THR HG1 1 1
9 2060 1 1 12 THR HG21 H -0.319 3.423 -1.830 1.00 . A A . 12 THR HG21 1 1
9 2061 1 1 12 THR HG22 H -1.326 2.025 -2.205 1.00 . A A . 12 THR HG22 1 1
9 2062 1 1 12 THR HG23 H 0.253 2.205 -2.968 1.00 . A A . 12 THR HG23 1 1
9 2063 1 1 12 THR N N 0.306 1.270 1.536 1.00 . A A . 12 THR N 1 1
9 2064 1 1 12 THR O O -2.205 0.452 0.417 1.00 . A A . 12 THR O 1 1
9 2065 1 1 12 THR OG1 O 1.730 1.893 -0.866 1.00 . A A . 12 THR OG1 1 1
9 2066 1 1 13 CYS C C -4.627 2.939 -1.222 1.00 . A A . 13 CYS C 1 1
9 2067 1 1 13 CYS CA C -4.094 2.459 0.125 1.00 . A A . 13 CYS CA 1 1
9 2068 1 1 13 CYS CB C -4.794 3.209 1.260 1.00 . A A . 13 CYS CB 1 1
9 2069 1 1 13 CYS H H -2.284 3.556 0.161 1.00 . A A . 13 CYS H 1 1
9 2070 1 1 13 CYS HA H -4.297 1.404 0.224 1.00 . A A . 13 CYS HA 1 1
9 2071 1 1 13 CYS HB2 H -4.354 4.191 1.358 1.00 . A A . 13 CYS HB2 1 1
9 2072 1 1 13 CYS HB3 H -5.842 3.312 1.020 1.00 . A A . 13 CYS HB3 1 1
9 2073 1 1 13 CYS N N -2.651 2.648 0.209 1.00 . A A . 13 CYS N 1 1
9 2074 1 1 13 CYS O O -4.178 3.954 -1.754 1.00 . A A . 13 CYS O 1 1
9 2075 1 1 13 CYS SG S -4.674 2.386 2.881 1.00 . A A . 13 CYS SG 1 1
9 2076 1 1 14 ASP C C -7.677 2.835 -2.899 1.00 . A A . 14 ASP C 1 1
9 2077 1 1 14 ASP CA C -6.185 2.552 -3.051 1.00 . A A . 14 ASP CA 1 1
9 2078 1 1 14 ASP CB C -5.969 1.424 -4.062 1.00 . A A . 14 ASP CB 1 1
9 2079 1 1 14 ASP CG C -5.994 1.920 -5.494 1.00 . A A . 14 ASP CG 1 1
9 2080 1 1 14 ASP H H -5.906 1.403 -1.294 1.00 . A A . 14 ASP H 1 1
9 2081 1 1 14 ASP HA H -5.697 3.445 -3.411 1.00 . A A . 14 ASP HA 1 1
9 2082 1 1 14 ASP HB2 H -5.009 0.963 -3.877 1.00 . A A . 14 ASP HB2 1 1
9 2083 1 1 14 ASP HB3 H -6.748 0.687 -3.941 1.00 . A A . 14 ASP HB3 1 1
9 2084 1 1 14 ASP N N -5.589 2.202 -1.767 1.00 . A A . 14 ASP N 1 1
9 2085 1 1 14 ASP O O -8.526 1.987 -3.171 1.00 . A A . 14 ASP O 1 1
9 2086 1 1 14 ASP OD1 O -6.294 3.113 -5.705 1.00 . A A . 14 ASP OD1 1 1
9 2087 1 1 14 ASP OD2 O -5.712 1.113 -6.405 1.00 . A A . 14 ASP OD2 1 1
9 2088 1 1 15 PRO C C -10.141 4.654 -3.568 1.00 . A A . 15 PRO C 1 1
9 2089 1 1 15 PRO CA C -9.393 4.480 -2.251 1.00 . A A . 15 PRO CA 1 1
9 2090 1 1 15 PRO CB C -9.255 5.824 -1.532 1.00 . A A . 15 PRO CB 1 1
9 2091 1 1 15 PRO CD C -7.043 5.118 -2.106 1.00 . A A . 15 PRO CD 1 1
9 2092 1 1 15 PRO CG C -7.913 6.333 -1.936 1.00 . A A . 15 PRO CG 1 1
9 2093 1 1 15 PRO HA H -9.932 3.788 -1.621 1.00 . A A . 15 PRO HA 1 1
9 2094 1 1 15 PRO HB2 H -10.044 6.490 -1.852 1.00 . A A . 15 PRO HB2 1 1
9 2095 1 1 15 PRO HB3 H -9.314 5.674 -0.465 1.00 . A A . 15 PRO HB3 1 1
9 2096 1 1 15 PRO HD2 H -6.334 5.271 -2.905 1.00 . A A . 15 PRO HD2 1 1
9 2097 1 1 15 PRO HD3 H -6.531 4.889 -1.182 1.00 . A A . 15 PRO HD3 1 1
9 2098 1 1 15 PRO HG2 H -7.990 6.872 -2.867 1.00 . A A . 15 PRO HG2 1 1
9 2099 1 1 15 PRO HG3 H -7.515 6.972 -1.162 1.00 . A A . 15 PRO HG3 1 1
9 2100 1 1 15 PRO N N -8.004 4.056 -2.451 1.00 . A A . 15 PRO N 1 1
9 2101 1 1 15 PRO O O -9.612 4.356 -4.637 1.00 . A A . 15 PRO O 1 1
9 2102 1 1 16 ASN C C -12.638 6.814 -4.767 1.00 . A A . 16 ASN C 1 1
9 2103 1 1 16 ASN CA C -12.195 5.357 -4.668 1.00 . A A . 16 ASN CA 1 1
9 2104 1 1 16 ASN CB C -13.421 4.441 -4.639 1.00 . A A . 16 ASN CB 1 1
9 2105 1 1 16 ASN CG C -14.248 4.621 -3.380 1.00 . A A . 16 ASN CG 1 1
9 2106 1 1 16 ASN H H -11.742 5.362 -2.601 1.00 . A A . 16 ASN H 1 1
9 2107 1 1 16 ASN HA H -11.597 5.115 -5.533 1.00 . A A . 16 ASN HA 1 1
9 2108 1 1 16 ASN HB2 H -14.047 4.659 -5.492 1.00 . A A . 16 ASN HB2 1 1
9 2109 1 1 16 ASN HB3 H -13.095 3.413 -4.690 1.00 . A A . 16 ASN HB3 1 1
9 2110 1 1 16 ASN HD21 H -15.843 5.095 -4.468 1.00 . A A . 16 ASN HD21 1 1
9 2111 1 1 16 ASN HD22 H -16.074 5.098 -2.755 1.00 . A A . 16 ASN HD22 1 1
9 2112 1 1 16 ASN N N -11.375 5.142 -3.482 1.00 . A A . 16 ASN N 1 1
9 2113 1 1 16 ASN ND2 N -15.516 4.974 -3.553 1.00 . A A . 16 ASN ND2 1 1
9 2114 1 1 16 ASN O O -13.025 7.424 -3.770 1.00 . A A . 16 ASN O 1 1
9 2115 1 1 16 ASN OD1 O -13.751 4.447 -2.267 1.00 . A A . 16 ASN OD1 1 1
10 2116 1 1 1 GLY C C -6.282 -2.199 -1.002 1.00 . A A . 1 GLY C 1 1
10 2117 1 1 1 GLY CA C -7.621 -2.795 -1.395 1.00 . A A . 1 GLY CA 1 1
10 2118 1 1 1 GLY H1 H -8.763 -3.204 0.340 1.00 . A A . 1 GLY H1 1 1
10 2119 1 1 1 GLY HA2 H -7.502 -3.858 -1.537 1.00 . A A . 1 GLY HA2 1 1
10 2120 1 1 1 GLY HA3 H -7.939 -2.351 -2.328 1.00 . A A . 1 GLY HA3 1 1
10 2121 1 1 1 GLY N N -8.645 -2.565 -0.394 1.00 . A A . 1 GLY N 1 1
10 2122 1 1 1 GLY O O -5.643 -1.510 -1.797 1.00 . A A . 1 GLY O 1 1
10 2123 1 1 2 CYS C C -3.569 -3.072 0.881 1.00 . A A . 2 CYS C 1 1
10 2124 1 1 2 CYS CA C -4.589 -1.949 0.727 1.00 . A A . 2 CYS CA 1 1
10 2125 1 1 2 CYS CB C -4.794 -1.244 2.070 1.00 . A A . 2 CYS CB 1 1
10 2126 1 1 2 CYS H H -6.413 -3.019 0.817 1.00 . A A . 2 CYS H 1 1
10 2127 1 1 2 CYS HA H -4.216 -1.235 0.010 1.00 . A A . 2 CYS HA 1 1
10 2128 1 1 2 CYS HB2 H -5.707 -0.668 2.030 1.00 . A A . 2 CYS HB2 1 1
10 2129 1 1 2 CYS HB3 H -4.876 -1.987 2.849 1.00 . A A . 2 CYS HB3 1 1
10 2130 1 1 2 CYS N N -5.859 -2.464 0.229 1.00 . A A . 2 CYS N 1 1
10 2131 1 1 2 CYS O O -3.863 -4.118 1.459 1.00 . A A . 2 CYS O 1 1
10 2132 1 1 2 CYS SG S -3.445 -0.107 2.527 1.00 . A A . 2 CYS SG 1 1
10 2133 1 1 3 TYR C C 0.039 -3.180 0.734 1.00 . A A . 3 TYR C 1 1
10 2134 1 1 3 TYR CA C -1.303 -3.841 0.436 1.00 . A A . 3 TYR CA 1 1
10 2135 1 1 3 TYR CB C -1.217 -4.629 -0.872 1.00 . A A . 3 TYR CB 1 1
10 2136 1 1 3 TYR CD1 C -0.192 -3.122 -2.620 1.00 . A A . 3 TYR CD1 1 1
10 2137 1 1 3 TYR CD2 C -2.526 -3.585 -2.763 1.00 . A A . 3 TYR CD2 1 1
10 2138 1 1 3 TYR CE1 C -0.276 -2.329 -3.748 1.00 . A A . 3 TYR CE1 1 1
10 2139 1 1 3 TYR CE2 C -2.619 -2.795 -3.892 1.00 . A A . 3 TYR CE2 1 1
10 2140 1 1 3 TYR CG C -1.314 -3.763 -2.107 1.00 . A A . 3 TYR CG 1 1
10 2141 1 1 3 TYR CZ C -1.491 -2.170 -4.381 1.00 . A A . 3 TYR CZ 1 1
10 2142 1 1 3 TYR H H -2.193 -1.994 -0.088 1.00 . A A . 3 TYR H 1 1
10 2143 1 1 3 TYR HA H -1.542 -4.522 1.240 1.00 . A A . 3 TYR HA 1 1
10 2144 1 1 3 TYR HB2 H -0.274 -5.152 -0.908 1.00 . A A . 3 TYR HB2 1 1
10 2145 1 1 3 TYR HB3 H -2.024 -5.347 -0.906 1.00 . A A . 3 TYR HB3 1 1
10 2146 1 1 3 TYR HD1 H 0.758 -3.249 -2.122 1.00 . A A . 3 TYR HD1 1 1
10 2147 1 1 3 TYR HD2 H -3.408 -4.076 -2.376 1.00 . A A . 3 TYR HD2 1 1
10 2148 1 1 3 TYR HE1 H 0.607 -1.839 -4.132 1.00 . A A . 3 TYR HE1 1 1
10 2149 1 1 3 TYR HE2 H -3.570 -2.669 -4.387 1.00 . A A . 3 TYR HE2 1 1
10 2150 1 1 3 TYR HH H -2.502 -1.185 -5.687 1.00 . A A . 3 TYR HH 1 1
10 2151 1 1 3 TYR N N -2.368 -2.847 0.360 1.00 . A A . 3 TYR N 1 1
10 2152 1 1 3 TYR O O 0.248 -1.995 0.474 1.00 . A A . 3 TYR O 1 1
10 2153 1 1 3 TYR OH O -1.580 -1.380 -5.505 1.00 . A A . 3 TYR OH 1 1
10 2154 1 1 4 PRO C C 3.158 -3.185 0.404 1.00 . A A . 4 PRO C 1 1
10 2155 1 1 4 PRO CA C 2.311 -3.478 1.639 1.00 . A A . 4 PRO CA 1 1
10 2156 1 1 4 PRO CB C 2.915 -4.636 2.438 1.00 . A A . 4 PRO CB 1 1
10 2157 1 1 4 PRO CD C 0.792 -5.385 1.633 1.00 . A A . 4 PRO CD 1 1
10 2158 1 1 4 PRO CG C 2.187 -5.845 1.961 1.00 . A A . 4 PRO CG 1 1
10 2159 1 1 4 PRO HA H 2.266 -2.595 2.260 1.00 . A A . 4 PRO HA 1 1
10 2160 1 1 4 PRO HB2 H 3.974 -4.706 2.232 1.00 . A A . 4 PRO HB2 1 1
10 2161 1 1 4 PRO HB3 H 2.757 -4.470 3.493 1.00 . A A . 4 PRO HB3 1 1
10 2162 1 1 4 PRO HD2 H 0.402 -5.936 0.789 1.00 . A A . 4 PRO HD2 1 1
10 2163 1 1 4 PRO HD3 H 0.146 -5.498 2.491 1.00 . A A . 4 PRO HD3 1 1
10 2164 1 1 4 PRO HG2 H 2.668 -6.240 1.080 1.00 . A A . 4 PRO HG2 1 1
10 2165 1 1 4 PRO HG3 H 2.160 -6.589 2.743 1.00 . A A . 4 PRO HG3 1 1
10 2166 1 1 4 PRO N N 0.973 -3.964 1.294 1.00 . A A . 4 PRO N 1 1
10 2167 1 1 4 PRO O O 2.981 -3.806 -0.643 1.00 . A A . 4 PRO O 1 1
10 2168 1 1 5 VAL C C 6.388 -1.666 -0.093 1.00 . A A . 5 VAL C 1 1
10 2169 1 1 5 VAL CA C 4.953 -1.860 -0.570 1.00 . A A . 5 VAL CA 1 1
10 2170 1 1 5 VAL CB C 4.471 -0.567 -1.254 1.00 . A A . 5 VAL CB 1 1
10 2171 1 1 5 VAL CG1 C 3.184 -0.818 -2.025 1.00 . A A . 5 VAL CG1 1 1
10 2172 1 1 5 VAL CG2 C 4.280 0.539 -0.226 1.00 . A A . 5 VAL CG2 1 1
10 2173 1 1 5 VAL H H 4.171 -1.773 1.395 1.00 . A A . 5 VAL H 1 1
10 2174 1 1 5 VAL HA H 4.930 -2.657 -1.298 1.00 . A A . 5 VAL HA 1 1
10 2175 1 1 5 VAL HB H 5.229 -0.251 -1.955 1.00 . A A . 5 VAL HB 1 1
10 2176 1 1 5 VAL HG11 H 3.113 -0.116 -2.843 1.00 . A A . 5 VAL HG11 1 1
10 2177 1 1 5 VAL HG12 H 3.187 -1.826 -2.412 1.00 . A A . 5 VAL HG12 1 1
10 2178 1 1 5 VAL HG13 H 2.338 -0.687 -1.365 1.00 . A A . 5 VAL HG13 1 1
10 2179 1 1 5 VAL HG21 H 3.578 0.213 0.526 1.00 . A A . 5 VAL HG21 1 1
10 2180 1 1 5 VAL HG22 H 5.228 0.766 0.239 1.00 . A A . 5 VAL HG22 1 1
10 2181 1 1 5 VAL HG23 H 3.900 1.424 -0.716 1.00 . A A . 5 VAL HG23 1 1
10 2182 1 1 5 VAL N N 4.078 -2.234 0.536 1.00 . A A . 5 VAL N 1 1
10 2183 1 1 5 VAL O O 6.646 -1.377 1.077 1.00 . A A . 5 VAL O 1 1
10 2184 1 1 6 PRO C C 9.151 -0.223 -0.433 1.00 . A A . 6 PRO C 1 1
10 2185 1 1 6 PRO CA C 8.772 -1.672 -0.716 1.00 . A A . 6 PRO CA 1 1
10 2186 1 1 6 PRO CB C 9.460 -2.165 -1.990 1.00 . A A . 6 PRO CB 1 1
10 2187 1 1 6 PRO CD C 7.110 -2.169 -2.430 1.00 . A A . 6 PRO CD 1 1
10 2188 1 1 6 PRO CG C 8.454 -1.956 -3.070 1.00 . A A . 6 PRO CG 1 1
10 2189 1 1 6 PRO HA H 9.069 -2.290 0.118 1.00 . A A . 6 PRO HA 1 1
10 2190 1 1 6 PRO HB2 H 10.356 -1.587 -2.166 1.00 . A A . 6 PRO HB2 1 1
10 2191 1 1 6 PRO HB3 H 9.714 -3.209 -1.886 1.00 . A A . 6 PRO HB3 1 1
10 2192 1 1 6 PRO HD2 H 6.374 -1.512 -2.869 1.00 . A A . 6 PRO HD2 1 1
10 2193 1 1 6 PRO HD3 H 6.805 -3.200 -2.529 1.00 . A A . 6 PRO HD3 1 1
10 2194 1 1 6 PRO HG2 H 8.531 -0.949 -3.452 1.00 . A A . 6 PRO HG2 1 1
10 2195 1 1 6 PRO HG3 H 8.610 -2.673 -3.861 1.00 . A A . 6 PRO HG3 1 1
10 2196 1 1 6 PRO N N 7.345 -1.826 -1.018 1.00 . A A . 6 PRO N 1 1
10 2197 1 1 6 PRO O O 9.823 0.072 0.556 1.00 . A A . 6 PRO O 1 1
10 2198 1 1 7 TYR C C 8.036 2.755 -0.179 1.00 . A A . 7 TYR C 1 1
10 2199 1 1 7 TYR CA C 9.011 2.098 -1.151 1.00 . A A . 7 TYR CA 1 1
10 2200 1 1 7 TYR CB C 8.952 2.805 -2.506 1.00 . A A . 7 TYR CB 1 1
10 2201 1 1 7 TYR CD1 C 6.663 3.830 -2.804 1.00 . A A . 7 TYR CD1 1 1
10 2202 1 1 7 TYR CD2 C 7.170 1.837 -4.011 1.00 . A A . 7 TYR CD2 1 1
10 2203 1 1 7 TYR CE1 C 5.399 3.851 -3.361 1.00 . A A . 7 TYR CE1 1 1
10 2204 1 1 7 TYR CE2 C 5.908 1.852 -4.574 1.00 . A A . 7 TYR CE2 1 1
10 2205 1 1 7 TYR CG C 7.569 2.824 -3.118 1.00 . A A . 7 TYR CG 1 1
10 2206 1 1 7 TYR CZ C 5.027 2.860 -4.245 1.00 . A A . 7 TYR CZ 1 1
10 2207 1 1 7 TYR H H 8.185 0.384 -2.074 1.00 . A A . 7 TYR H 1 1
10 2208 1 1 7 TYR HA H 10.013 2.188 -0.753 1.00 . A A . 7 TYR HA 1 1
10 2209 1 1 7 TYR HB2 H 9.275 3.827 -2.386 1.00 . A A . 7 TYR HB2 1 1
10 2210 1 1 7 TYR HB3 H 9.614 2.302 -3.196 1.00 . A A . 7 TYR HB3 1 1
10 2211 1 1 7 TYR HD1 H 6.958 4.604 -2.112 1.00 . A A . 7 TYR HD1 1 1
10 2212 1 1 7 TYR HD2 H 7.862 1.049 -4.267 1.00 . A A . 7 TYR HD2 1 1
10 2213 1 1 7 TYR HE1 H 4.708 4.640 -3.104 1.00 . A A . 7 TYR HE1 1 1
10 2214 1 1 7 TYR HE2 H 5.616 1.075 -5.266 1.00 . A A . 7 TYR HE2 1 1
10 2215 1 1 7 TYR HH H 3.615 3.731 -5.216 1.00 . A A . 7 TYR HH 1 1
10 2216 1 1 7 TYR N N 8.716 0.679 -1.306 1.00 . A A . 7 TYR N 1 1
10 2217 1 1 7 TYR O O 6.839 2.466 -0.170 1.00 . A A . 7 TYR O 1 1
10 2218 1 1 7 TYR OH O 3.768 2.878 -4.803 1.00 . A A . 7 TYR OH 1 1
10 2219 1 1 8 PRO C C 6.797 5.382 1.007 1.00 . A A . 8 PRO C 1 1
10 2220 1 1 8 PRO CA C 7.752 4.382 1.650 1.00 . A A . 8 PRO CA 1 1
10 2221 1 1 8 PRO CB C 8.797 5.110 2.498 1.00 . A A . 8 PRO CB 1 1
10 2222 1 1 8 PRO CD C 9.976 4.057 0.704 1.00 . A A . 8 PRO CD 1 1
10 2223 1 1 8 PRO CG C 9.972 5.268 1.596 1.00 . A A . 8 PRO CG 1 1
10 2224 1 1 8 PRO HA H 7.191 3.701 2.274 1.00 . A A . 8 PRO HA 1 1
10 2225 1 1 8 PRO HB2 H 8.407 6.068 2.811 1.00 . A A . 8 PRO HB2 1 1
10 2226 1 1 8 PRO HB3 H 9.043 4.514 3.364 1.00 . A A . 8 PRO HB3 1 1
10 2227 1 1 8 PRO HD2 H 10.336 4.315 -0.281 1.00 . A A . 8 PRO HD2 1 1
10 2228 1 1 8 PRO HD3 H 10.581 3.272 1.135 1.00 . A A . 8 PRO HD3 1 1
10 2229 1 1 8 PRO HG2 H 9.866 6.167 1.008 1.00 . A A . 8 PRO HG2 1 1
10 2230 1 1 8 PRO HG3 H 10.880 5.305 2.180 1.00 . A A . 8 PRO HG3 1 1
10 2231 1 1 8 PRO N N 8.558 3.663 0.660 1.00 . A A . 8 PRO N 1 1
10 2232 1 1 8 PRO O O 7.127 6.045 0.022 1.00 . A A . 8 PRO O 1 1
10 2233 1 1 9 PRO C C 5.001 3.232 2.415 1.00 . A A . 9 PRO C 1 1
10 2234 1 1 9 PRO CA C 5.184 4.709 2.742 1.00 . A A . 9 PRO CA 1 1
10 2235 1 1 9 PRO CB C 3.848 5.337 3.147 1.00 . A A . 9 PRO CB 1 1
10 2236 1 1 9 PRO CD C 4.518 6.396 1.113 1.00 . A A . 9 PRO CD 1 1
10 2237 1 1 9 PRO CG C 3.317 5.939 1.893 1.00 . A A . 9 PRO CG 1 1
10 2238 1 1 9 PRO HA H 5.892 4.812 3.553 1.00 . A A . 9 PRO HA 1 1
10 2239 1 1 9 PRO HB2 H 3.188 4.570 3.529 1.00 . A A . 9 PRO HB2 1 1
10 2240 1 1 9 PRO HB3 H 4.013 6.087 3.907 1.00 . A A . 9 PRO HB3 1 1
10 2241 1 1 9 PRO HD2 H 4.346 6.282 0.052 1.00 . A A . 9 PRO HD2 1 1
10 2242 1 1 9 PRO HD3 H 4.753 7.424 1.349 1.00 . A A . 9 PRO HD3 1 1
10 2243 1 1 9 PRO HG2 H 2.766 5.199 1.334 1.00 . A A . 9 PRO HG2 1 1
10 2244 1 1 9 PRO HG3 H 2.682 6.780 2.130 1.00 . A A . 9 PRO HG3 1 1
10 2245 1 1 9 PRO N N 5.587 5.494 1.572 1.00 . A A . 9 PRO N 1 1
10 2246 1 1 9 PRO O O 4.728 2.869 1.270 1.00 . A A . 9 PRO O 1 1
10 2247 1 1 10 PHE C C 3.530 0.555 3.165 1.00 . A A . 10 PHE C 1 1
10 2248 1 1 10 PHE CA C 5.003 0.943 3.244 1.00 . A A . 10 PHE CA 1 1
10 2249 1 1 10 PHE CB C 5.679 0.191 4.392 1.00 . A A . 10 PHE CB 1 1
10 2250 1 1 10 PHE CD1 C 7.929 0.671 3.390 1.00 . A A . 10 PHE CD1 1 1
10 2251 1 1 10 PHE CD2 C 7.744 0.573 5.765 1.00 . A A . 10 PHE CD2 1 1
10 2252 1 1 10 PHE CE1 C 9.280 0.941 3.503 1.00 . A A . 10 PHE CE1 1 1
10 2253 1 1 10 PHE CE2 C 9.094 0.844 5.884 1.00 . A A . 10 PHE CE2 1 1
10 2254 1 1 10 PHE CG C 7.147 0.484 4.518 1.00 . A A . 10 PHE CG 1 1
10 2255 1 1 10 PHE CZ C 9.863 1.027 4.751 1.00 . A A . 10 PHE CZ 1 1
10 2256 1 1 10 PHE H H 5.368 2.733 4.316 1.00 . A A . 10 PHE H 1 1
10 2257 1 1 10 PHE HA H 5.484 0.676 2.317 1.00 . A A . 10 PHE HA 1 1
10 2258 1 1 10 PHE HB2 H 5.205 0.466 5.323 1.00 . A A . 10 PHE HB2 1 1
10 2259 1 1 10 PHE HB3 H 5.564 -0.871 4.234 1.00 . A A . 10 PHE HB3 1 1
10 2260 1 1 10 PHE HD1 H 7.474 0.604 2.413 1.00 . A A . 10 PHE HD1 1 1
10 2261 1 1 10 PHE HD2 H 7.144 0.428 6.652 1.00 . A A . 10 PHE HD2 1 1
10 2262 1 1 10 PHE HE1 H 9.878 1.083 2.615 1.00 . A A . 10 PHE HE1 1 1
10 2263 1 1 10 PHE HE2 H 9.548 0.910 6.862 1.00 . A A . 10 PHE HE2 1 1
10 2264 1 1 10 PHE HZ H 10.919 1.238 4.842 1.00 . A A . 10 PHE HZ 1 1
10 2265 1 1 10 PHE N N 5.151 2.383 3.426 1.00 . A A . 10 PHE N 1 1
10 2266 1 1 10 PHE O O 3.194 -0.611 2.950 1.00 . A A . 10 PHE O 1 1
10 2267 1 1 11 PHE C C 0.601 1.943 2.050 1.00 . A A . 11 PHE C 1 1
10 2268 1 1 11 PHE CA C 1.216 1.300 3.290 1.00 . A A . 11 PHE CA 1 1
10 2269 1 1 11 PHE CB C 0.542 1.848 4.549 1.00 . A A . 11 PHE CB 1 1
10 2270 1 1 11 PHE CD1 C 2.152 3.373 5.723 1.00 . A A . 11 PHE CD1 1 1
10 2271 1 1 11 PHE CD2 C 0.341 4.350 4.518 1.00 . A A . 11 PHE CD2 1 1
10 2272 1 1 11 PHE CE1 C 2.596 4.632 6.082 1.00 . A A . 11 PHE CE1 1 1
10 2273 1 1 11 PHE CE2 C 0.780 5.610 4.873 1.00 . A A . 11 PHE CE2 1 1
10 2274 1 1 11 PHE CG C 1.022 3.217 4.937 1.00 . A A . 11 PHE CG 1 1
10 2275 1 1 11 PHE CZ C 1.909 5.752 5.657 1.00 . A A . 11 PHE CZ 1 1
10 2276 1 1 11 PHE H H 2.983 2.446 3.507 1.00 . A A . 11 PHE H 1 1
10 2277 1 1 11 PHE HA H 1.059 0.233 3.243 1.00 . A A . 11 PHE HA 1 1
10 2278 1 1 11 PHE HB2 H -0.523 1.905 4.384 1.00 . A A . 11 PHE HB2 1 1
10 2279 1 1 11 PHE HB3 H 0.739 1.180 5.374 1.00 . A A . 11 PHE HB3 1 1
10 2280 1 1 11 PHE HD1 H 2.691 2.498 6.057 1.00 . A A . 11 PHE HD1 1 1
10 2281 1 1 11 PHE HD2 H -0.543 4.240 3.905 1.00 . A A . 11 PHE HD2 1 1
10 2282 1 1 11 PHE HE1 H 3.479 4.739 6.696 1.00 . A A . 11 PHE HE1 1 1
10 2283 1 1 11 PHE HE2 H 0.240 6.484 4.540 1.00 . A A . 11 PHE HE2 1 1
10 2284 1 1 11 PHE HZ H 2.254 6.736 5.936 1.00 . A A . 11 PHE HZ 1 1
10 2285 1 1 11 PHE N N 2.653 1.538 3.340 1.00 . A A . 11 PHE N 1 1
10 2286 1 1 11 PHE O O 0.616 3.165 1.897 1.00 . A A . 11 PHE O 1 1
10 2287 1 1 12 THR C C -2.010 1.141 -0.163 1.00 . A A . 12 THR C 1 1
10 2288 1 1 12 THR CA C -0.558 1.596 -0.062 1.00 . A A . 12 THR CA 1 1
10 2289 1 1 12 THR CB C 0.209 1.111 -1.307 1.00 . A A . 12 THR CB 1 1
10 2290 1 1 12 THR CG2 C -0.416 1.667 -2.577 1.00 . A A . 12 THR CG2 1 1
10 2291 1 1 12 THR H H 0.080 0.147 1.343 1.00 . A A . 12 THR H 1 1
10 2292 1 1 12 THR HA H -0.530 2.675 -0.046 1.00 . A A . 12 THR HA 1 1
10 2293 1 1 12 THR HB H 0.160 0.032 -1.343 1.00 . A A . 12 THR HB 1 1
10 2294 1 1 12 THR HG1 H 1.841 1.579 -0.305 1.00 . A A . 12 THR HG1 1 1
10 2295 1 1 12 THR HG21 H 0.357 2.083 -3.206 1.00 . A A . 12 THR HG21 1 1
10 2296 1 1 12 THR HG22 H -1.126 2.440 -2.321 1.00 . A A . 12 THR HG22 1 1
10 2297 1 1 12 THR HG23 H -0.923 0.874 -3.107 1.00 . A A . 12 THR HG23 1 1
10 2298 1 1 12 THR N N 0.060 1.110 1.165 1.00 . A A . 12 THR N 1 1
10 2299 1 1 12 THR O O -2.289 -0.045 -0.344 1.00 . A A . 12 THR O 1 1
10 2300 1 1 12 THR OG1 O 1.580 1.514 -1.227 1.00 . A A . 12 THR OG1 1 1
10 2301 1 1 13 CYS C C -4.998 2.497 -1.312 1.00 . A A . 13 CYS C 1 1
10 2302 1 1 13 CYS CA C -4.356 1.787 -0.124 1.00 . A A . 13 CYS CA 1 1
10 2303 1 1 13 CYS CB C -5.059 2.199 1.170 1.00 . A A . 13 CYS CB 1 1
10 2304 1 1 13 CYS H H -2.648 3.017 0.097 1.00 . A A . 13 CYS H 1 1
10 2305 1 1 13 CYS HA H -4.462 0.721 -0.259 1.00 . A A . 13 CYS HA 1 1
10 2306 1 1 13 CYS HB2 H -5.182 3.272 1.179 1.00 . A A . 13 CYS HB2 1 1
10 2307 1 1 13 CYS HB3 H -6.030 1.729 1.209 1.00 . A A . 13 CYS HB3 1 1
10 2308 1 1 13 CYS N N -2.932 2.089 -0.046 1.00 . A A . 13 CYS N 1 1
10 2309 1 1 13 CYS O O -4.438 3.448 -1.858 1.00 . A A . 13 CYS O 1 1
10 2310 1 1 13 CYS SG S -4.158 1.734 2.685 1.00 . A A . 13 CYS SG 1 1
10 2311 1 1 14 ASP C C -7.118 4.114 -2.608 1.00 . A A . 14 ASP C 1 1
10 2312 1 1 14 ASP CA C -6.897 2.621 -2.830 1.00 . A A . 14 ASP CA 1 1
10 2313 1 1 14 ASP CB C -8.242 1.918 -3.028 1.00 . A A . 14 ASP CB 1 1
10 2314 1 1 14 ASP CG C -8.934 1.612 -1.714 1.00 . A A . 14 ASP CG 1 1
10 2315 1 1 14 ASP H H -6.573 1.269 -1.233 1.00 . A A . 14 ASP H 1 1
10 2316 1 1 14 ASP HA H -6.297 2.486 -3.717 1.00 . A A . 14 ASP HA 1 1
10 2317 1 1 14 ASP HB2 H -8.888 2.551 -3.616 1.00 . A A . 14 ASP HB2 1 1
10 2318 1 1 14 ASP HB3 H -8.080 0.988 -3.554 1.00 . A A . 14 ASP HB3 1 1
10 2319 1 1 14 ASP N N -6.178 2.030 -1.707 1.00 . A A . 14 ASP N 1 1
10 2320 1 1 14 ASP O O -7.093 4.609 -1.481 1.00 . A A . 14 ASP O 1 1
10 2321 1 1 14 ASP OD1 O -8.954 2.498 -0.834 1.00 . A A . 14 ASP OD1 1 1
10 2322 1 1 14 ASP OD2 O -9.458 0.489 -1.568 1.00 . A A . 14 ASP OD2 1 1
10 2323 1 1 15 PRO C C -8.912 6.650 -3.034 1.00 . A A . 15 PRO C 1 1
10 2324 1 1 15 PRO CA C -7.567 6.296 -3.659 1.00 . A A . 15 PRO CA 1 1
10 2325 1 1 15 PRO CB C -7.538 6.710 -5.133 1.00 . A A . 15 PRO CB 1 1
10 2326 1 1 15 PRO CD C -7.382 4.325 -5.083 1.00 . A A . 15 PRO CD 1 1
10 2327 1 1 15 PRO CG C -7.925 5.480 -5.879 1.00 . A A . 15 PRO CG 1 1
10 2328 1 1 15 PRO HA H -6.779 6.805 -3.125 1.00 . A A . 15 PRO HA 1 1
10 2329 1 1 15 PRO HB2 H -8.244 7.511 -5.298 1.00 . A A . 15 PRO HB2 1 1
10 2330 1 1 15 PRO HB3 H -6.544 7.037 -5.399 1.00 . A A . 15 PRO HB3 1 1
10 2331 1 1 15 PRO HD2 H -8.046 3.475 -5.151 1.00 . A A . 15 PRO HD2 1 1
10 2332 1 1 15 PRO HD3 H -6.393 4.061 -5.426 1.00 . A A . 15 PRO HD3 1 1
10 2333 1 1 15 PRO HG2 H -9.000 5.415 -5.949 1.00 . A A . 15 PRO HG2 1 1
10 2334 1 1 15 PRO HG3 H -7.483 5.495 -6.864 1.00 . A A . 15 PRO HG3 1 1
10 2335 1 1 15 PRO N N -7.339 4.849 -3.708 1.00 . A A . 15 PRO N 1 1
10 2336 1 1 15 PRO O O -9.001 7.544 -2.193 1.00 . A A . 15 PRO O 1 1
10 2337 1 1 16 ASN C C -11.497 5.479 -1.590 1.00 . A A . 16 ASN C 1 1
10 2338 1 1 16 ASN CA C -11.300 6.182 -2.930 1.00 . A A . 16 ASN CA 1 1
10 2339 1 1 16 ASN CB C -12.351 5.701 -3.931 1.00 . A A . 16 ASN CB 1 1
10 2340 1 1 16 ASN CG C -12.670 6.747 -4.982 1.00 . A A . 16 ASN CG 1 1
10 2341 1 1 16 ASN H H -9.825 5.242 -4.123 1.00 . A A . 16 ASN H 1 1
10 2342 1 1 16 ASN HA H -11.413 7.246 -2.785 1.00 . A A . 16 ASN HA 1 1
10 2343 1 1 16 ASN HB2 H -11.984 4.816 -4.432 1.00 . A A . 16 ASN HB2 1 1
10 2344 1 1 16 ASN HB3 H -13.260 5.459 -3.402 1.00 . A A . 16 ASN HB3 1 1
10 2345 1 1 16 ASN HD21 H -13.830 7.721 -3.694 1.00 . A A . 16 ASN HD21 1 1
10 2346 1 1 16 ASN HD22 H -13.708 8.417 -5.270 1.00 . A A . 16 ASN HD22 1 1
10 2347 1 1 16 ASN N N -9.958 5.942 -3.450 1.00 . A A . 16 ASN N 1 1
10 2348 1 1 16 ASN ND2 N -13.485 7.727 -4.611 1.00 . A A . 16 ASN ND2 1 1
10 2349 1 1 16 ASN O O -11.922 6.093 -0.613 1.00 . A A . 16 ASN O 1 1
10 2350 1 1 16 ASN OD1 O -12.189 6.674 -6.113 1.00 . A A . 16 ASN OD1 1 1
11 2351 1 1 1 GLY C C -6.206 -2.413 -1.041 1.00 . A A . 1 GLY C 1 1
11 2352 1 1 1 GLY CA C -7.525 -3.052 -1.429 1.00 . A A . 1 GLY CA 1 1
11 2353 1 1 1 GLY H1 H -8.126 -2.406 -3.353 1.00 . A A . 1 GLY H1 1 1
11 2354 1 1 1 GLY HA2 H -8.128 -3.174 -0.541 1.00 . A A . 1 GLY HA2 1 1
11 2355 1 1 1 GLY HA3 H -7.328 -4.025 -1.854 1.00 . A A . 1 GLY HA3 1 1
11 2356 1 1 1 GLY N N -8.263 -2.259 -2.394 1.00 . A A . 1 GLY N 1 1
11 2357 1 1 1 GLY O O -5.558 -1.760 -1.860 1.00 . A A . 1 GLY O 1 1
11 2358 1 1 2 CYS C C -3.532 -3.131 0.977 1.00 . A A . 2 CYS C 1 1
11 2359 1 1 2 CYS CA C -4.558 -2.033 0.711 1.00 . A A . 2 CYS CA 1 1
11 2360 1 1 2 CYS CB C -4.810 -1.233 1.990 1.00 . A A . 2 CYS CB 1 1
11 2361 1 1 2 CYS H H -6.367 -3.128 0.820 1.00 . A A . 2 CYS H 1 1
11 2362 1 1 2 CYS HA H -4.169 -1.370 -0.047 1.00 . A A . 2 CYS HA 1 1
11 2363 1 1 2 CYS HB2 H -5.716 -0.657 1.873 1.00 . A A . 2 CYS HB2 1 1
11 2364 1 1 2 CYS HB3 H -4.928 -1.918 2.816 1.00 . A A . 2 CYS HB3 1 1
11 2365 1 1 2 CYS N N -5.806 -2.598 0.213 1.00 . A A . 2 CYS N 1 1
11 2366 1 1 2 CYS O O -3.834 -4.132 1.627 1.00 . A A . 2 CYS O 1 1
11 2367 1 1 2 CYS SG S -3.470 -0.075 2.419 1.00 . A A . 2 CYS SG 1 1
11 2368 1 1 3 TYR C C 0.079 -3.213 0.930 1.00 . A A . 3 TYR C 1 1
11 2369 1 1 3 TYR CA C -1.250 -3.909 0.651 1.00 . A A . 3 TYR CA 1 1
11 2370 1 1 3 TYR CB C -1.124 -4.795 -0.589 1.00 . A A . 3 TYR CB 1 1
11 2371 1 1 3 TYR CD1 C -0.074 -3.397 -2.411 1.00 . A A . 3 TYR CD1 1 1
11 2372 1 1 3 TYR CD2 C -2.388 -3.938 -2.599 1.00 . A A . 3 TYR CD2 1 1
11 2373 1 1 3 TYR CE1 C -0.137 -2.696 -3.600 1.00 . A A . 3 TYR CE1 1 1
11 2374 1 1 3 TYR CE2 C -2.459 -3.240 -3.790 1.00 . A A . 3 TYR CE2 1 1
11 2375 1 1 3 TYR CG C -1.196 -4.029 -1.891 1.00 . A A . 3 TYR CG 1 1
11 2376 1 1 3 TYR CZ C -1.331 -2.620 -4.285 1.00 . A A . 3 TYR CZ 1 1
11 2377 1 1 3 TYR H H -2.140 -2.117 -0.039 1.00 . A A . 3 TYR H 1 1
11 2378 1 1 3 TYR HA H -1.504 -4.527 1.499 1.00 . A A . 3 TYR HA 1 1
11 2379 1 1 3 TYR HB2 H -0.175 -5.309 -0.560 1.00 . A A . 3 TYR HB2 1 1
11 2380 1 1 3 TYR HB3 H -1.922 -5.522 -0.586 1.00 . A A . 3 TYR HB3 1 1
11 2381 1 1 3 TYR HD1 H 0.861 -3.457 -1.872 1.00 . A A . 3 TYR HD1 1 1
11 2382 1 1 3 TYR HD2 H -3.270 -4.424 -2.208 1.00 . A A . 3 TYR HD2 1 1
11 2383 1 1 3 TYR HE1 H 0.747 -2.210 -3.988 1.00 . A A . 3 TYR HE1 1 1
11 2384 1 1 3 TYR HE2 H -3.394 -3.180 -4.326 1.00 . A A . 3 TYR HE2 1 1
11 2385 1 1 3 TYR HH H -0.601 -2.084 -5.981 1.00 . A A . 3 TYR HH 1 1
11 2386 1 1 3 TYR N N -2.320 -2.936 0.470 1.00 . A A . 3 TYR N 1 1
11 2387 1 1 3 TYR O O 0.285 -2.050 0.583 1.00 . A A . 3 TYR O 1 1
11 2388 1 1 3 TYR OH O -1.398 -1.923 -5.470 1.00 . A A . 3 TYR OH 1 1
11 2389 1 1 4 PRO C C 3.205 -3.211 0.681 1.00 . A A . 4 PRO C 1 1
11 2390 1 1 4 PRO CA C 2.330 -3.416 1.912 1.00 . A A . 4 PRO CA 1 1
11 2391 1 1 4 PRO CB C 2.921 -4.503 2.814 1.00 . A A . 4 PRO CB 1 1
11 2392 1 1 4 PRO CD C 0.828 -5.334 2.016 1.00 . A A . 4 PRO CD 1 1
11 2393 1 1 4 PRO CG C 2.216 -5.752 2.414 1.00 . A A . 4 PRO CG 1 1
11 2394 1 1 4 PRO HA H 2.261 -2.489 2.461 1.00 . A A . 4 PRO HA 1 1
11 2395 1 1 4 PRO HB2 H 3.985 -4.577 2.641 1.00 . A A . 4 PRO HB2 1 1
11 2396 1 1 4 PRO HB3 H 2.735 -4.257 3.848 1.00 . A A . 4 PRO HB3 1 1
11 2397 1 1 4 PRO HD2 H 0.464 -5.953 1.209 1.00 . A A . 4 PRO HD2 1 1
11 2398 1 1 4 PRO HD3 H 0.160 -5.386 2.864 1.00 . A A . 4 PRO HD3 1 1
11 2399 1 1 4 PRO HG2 H 2.724 -6.209 1.578 1.00 . A A . 4 PRO HG2 1 1
11 2400 1 1 4 PRO HG3 H 2.176 -6.434 3.250 1.00 . A A . 4 PRO HG3 1 1
11 2401 1 1 4 PRO N N 1.004 -3.941 1.573 1.00 . A A . 4 PRO N 1 1
11 2402 1 1 4 PRO O O 3.057 -3.910 -0.322 1.00 . A A . 4 PRO O 1 1
11 2403 1 1 5 VAL C C 6.439 -1.714 0.150 1.00 . A A . 5 VAL C 1 1
11 2404 1 1 5 VAL CA C 5.018 -1.952 -0.345 1.00 . A A . 5 VAL CA 1 1
11 2405 1 1 5 VAL CB C 4.548 -0.716 -1.136 1.00 . A A . 5 VAL CB 1 1
11 2406 1 1 5 VAL CG1 C 3.282 -1.032 -1.917 1.00 . A A . 5 VAL CG1 1 1
11 2407 1 1 5 VAL CG2 C 4.327 0.462 -0.200 1.00 . A A . 5 VAL CG2 1 1
11 2408 1 1 5 VAL H H 4.187 -1.725 1.587 1.00 . A A . 5 VAL H 1 1
11 2409 1 1 5 VAL HA H 5.018 -2.801 -1.013 1.00 . A A . 5 VAL HA 1 1
11 2410 1 1 5 VAL HB H 5.322 -0.449 -1.841 1.00 . A A . 5 VAL HB 1 1
11 2411 1 1 5 VAL HG11 H 3.126 -0.273 -2.670 1.00 . A A . 5 VAL HG11 1 1
11 2412 1 1 5 VAL HG12 H 3.383 -1.997 -2.393 1.00 . A A . 5 VAL HG12 1 1
11 2413 1 1 5 VAL HG13 H 2.438 -1.049 -1.243 1.00 . A A . 5 VAL HG13 1 1
11 2414 1 1 5 VAL HG21 H 5.264 0.732 0.264 1.00 . A A . 5 VAL HG21 1 1
11 2415 1 1 5 VAL HG22 H 3.948 1.303 -0.763 1.00 . A A . 5 VAL HG22 1 1
11 2416 1 1 5 VAL HG23 H 3.612 0.188 0.562 1.00 . A A . 5 VAL HG23 1 1
11 2417 1 1 5 VAL N N 4.117 -2.248 0.762 1.00 . A A . 5 VAL N 1 1
11 2418 1 1 5 VAL O O 6.668 -1.339 1.301 1.00 . A A . 5 VAL O 1 1
11 2419 1 1 6 PRO C C 9.203 -0.281 -0.228 1.00 . A A . 6 PRO C 1 1
11 2420 1 1 6 PRO CA C 8.839 -1.750 -0.413 1.00 . A A . 6 PRO CA 1 1
11 2421 1 1 6 PRO CB C 9.560 -2.332 -1.631 1.00 . A A . 6 PRO CB 1 1
11 2422 1 1 6 PRO CD C 7.222 -2.383 -2.126 1.00 . A A . 6 PRO CD 1 1
11 2423 1 1 6 PRO CG C 8.580 -2.208 -2.746 1.00 . A A . 6 PRO CG 1 1
11 2424 1 1 6 PRO HA H 9.118 -2.304 0.472 1.00 . A A . 6 PRO HA 1 1
11 2425 1 1 6 PRO HB2 H 10.458 -1.761 -1.827 1.00 . A A . 6 PRO HB2 1 1
11 2426 1 1 6 PRO HB3 H 9.816 -3.363 -1.443 1.00 . A A . 6 PRO HB3 1 1
11 2427 1 1 6 PRO HD2 H 6.494 -1.764 -2.630 1.00 . A A . 6 PRO HD2 1 1
11 2428 1 1 6 PRO HD3 H 6.924 -3.421 -2.157 1.00 . A A . 6 PRO HD3 1 1
11 2429 1 1 6 PRO HG2 H 8.662 -1.232 -3.201 1.00 . A A . 6 PRO HG2 1 1
11 2430 1 1 6 PRO HG3 H 8.759 -2.980 -3.480 1.00 . A A . 6 PRO HG3 1 1
11 2431 1 1 6 PRO N N 7.421 -1.935 -0.737 1.00 . A A . 6 PRO N 1 1
11 2432 1 1 6 PRO O O 9.855 0.088 0.749 1.00 . A A . 6 PRO O 1 1
11 2433 1 1 7 TYR C C 8.062 2.700 -0.217 1.00 . A A . 7 TYR C 1 1
11 2434 1 1 7 TYR CA C 9.064 1.981 -1.114 1.00 . A A . 7 TYR CA 1 1
11 2435 1 1 7 TYR CB C 9.035 2.585 -2.519 1.00 . A A . 7 TYR CB 1 1
11 2436 1 1 7 TYR CD1 C 6.660 3.260 -3.049 1.00 . A A . 7 TYR CD1 1 1
11 2437 1 1 7 TYR CD2 C 7.539 1.312 -4.105 1.00 . A A . 7 TYR CD2 1 1
11 2438 1 1 7 TYR CE1 C 5.457 3.078 -3.704 1.00 . A A . 7 TYR CE1 1 1
11 2439 1 1 7 TYR CE2 C 6.340 1.123 -4.765 1.00 . A A . 7 TYR CE2 1 1
11 2440 1 1 7 TYR CG C 7.720 2.383 -3.237 1.00 . A A . 7 TYR CG 1 1
11 2441 1 1 7 TYR CZ C 5.302 2.008 -4.560 1.00 . A A . 7 TYR CZ 1 1
11 2442 1 1 7 TYR H H 8.266 0.198 -1.927 1.00 . A A . 7 TYR H 1 1
11 2443 1 1 7 TYR HA H 10.054 2.106 -0.700 1.00 . A A . 7 TYR HA 1 1
11 2444 1 1 7 TYR HB2 H 9.213 3.647 -2.450 1.00 . A A . 7 TYR HB2 1 1
11 2445 1 1 7 TYR HB3 H 9.813 2.132 -3.115 1.00 . A A . 7 TYR HB3 1 1
11 2446 1 1 7 TYR HD1 H 6.785 4.098 -2.378 1.00 . A A . 7 TYR HD1 1 1
11 2447 1 1 7 TYR HD2 H 8.353 0.620 -4.263 1.00 . A A . 7 TYR HD2 1 1
11 2448 1 1 7 TYR HE1 H 4.645 3.771 -3.544 1.00 . A A . 7 TYR HE1 1 1
11 2449 1 1 7 TYR HE2 H 6.217 0.285 -5.436 1.00 . A A . 7 TYR HE2 1 1
11 2450 1 1 7 TYR HH H 3.380 2.007 -4.612 1.00 . A A . 7 TYR HH 1 1
11 2451 1 1 7 TYR N N 8.780 0.552 -1.172 1.00 . A A . 7 TYR N 1 1
11 2452 1 1 7 TYR O O 6.867 2.402 -0.214 1.00 . A A . 7 TYR O 1 1
11 2453 1 1 7 TYR OH O 4.105 1.824 -5.215 1.00 . A A . 7 TYR OH 1 1
11 2454 1 1 8 PRO C C 6.779 5.397 0.740 1.00 . A A . 8 PRO C 1 1
11 2455 1 1 8 PRO CA C 7.724 4.456 1.479 1.00 . A A . 8 PRO CA 1 1
11 2456 1 1 8 PRO CB C 8.745 5.254 2.294 1.00 . A A . 8 PRO CB 1 1
11 2457 1 1 8 PRO CD C 9.972 4.081 0.612 1.00 . A A . 8 PRO CD 1 1
11 2458 1 1 8 PRO CG C 9.940 5.354 1.410 1.00 . A A . 8 PRO CG 1 1
11 2459 1 1 8 PRO HA H 7.153 3.819 2.139 1.00 . A A . 8 PRO HA 1 1
11 2460 1 1 8 PRO HB2 H 8.341 6.229 2.525 1.00 . A A . 8 PRO HB2 1 1
11 2461 1 1 8 PRO HB3 H 8.973 4.726 3.208 1.00 . A A . 8 PRO HB3 1 1
11 2462 1 1 8 PRO HD2 H 10.353 4.267 -0.382 1.00 . A A . 8 PRO HD2 1 1
11 2463 1 1 8 PRO HD3 H 10.572 3.335 1.114 1.00 . A A . 8 PRO HD3 1 1
11 2464 1 1 8 PRO HG2 H 9.841 6.206 0.754 1.00 . A A . 8 PRO HG2 1 1
11 2465 1 1 8 PRO HG3 H 10.833 5.442 2.010 1.00 . A A . 8 PRO HG3 1 1
11 2466 1 1 8 PRO N N 8.558 3.671 0.563 1.00 . A A . 8 PRO N 1 1
11 2467 1 1 8 PRO O O 7.127 5.988 -0.282 1.00 . A A . 8 PRO O 1 1
11 2468 1 1 9 PRO C C 4.963 3.342 2.263 1.00 . A A . 9 PRO C 1 1
11 2469 1 1 9 PRO CA C 5.129 4.842 2.484 1.00 . A A . 9 PRO CA 1 1
11 2470 1 1 9 PRO CB C 3.779 5.487 2.810 1.00 . A A . 9 PRO CB 1 1
11 2471 1 1 9 PRO CD C 4.490 6.397 0.717 1.00 . A A . 9 PRO CD 1 1
11 2472 1 1 9 PRO CG C 3.275 5.989 1.502 1.00 . A A . 9 PRO CG 1 1
11 2473 1 1 9 PRO HA H 5.817 5.011 3.300 1.00 . A A . 9 PRO HA 1 1
11 2474 1 1 9 PRO HB2 H 3.116 4.745 3.232 1.00 . A A . 9 PRO HB2 1 1
11 2475 1 1 9 PRO HB3 H 3.921 6.292 3.515 1.00 . A A . 9 PRO HB3 1 1
11 2476 1 1 9 PRO HD2 H 4.344 6.203 -0.334 1.00 . A A . 9 PRO HD2 1 1
11 2477 1 1 9 PRO HD3 H 4.713 7.441 0.882 1.00 . A A . 9 PRO HD3 1 1
11 2478 1 1 9 PRO HG2 H 2.742 5.204 0.987 1.00 . A A . 9 PRO HG2 1 1
11 2479 1 1 9 PRO HG3 H 2.629 6.841 1.661 1.00 . A A . 9 PRO HG3 1 1
11 2480 1 1 9 PRO N N 5.554 5.541 1.268 1.00 . A A . 9 PRO N 1 1
11 2481 1 1 9 PRO O O 4.722 2.893 1.143 1.00 . A A . 9 PRO O 1 1
11 2482 1 1 10 PHE C C 3.492 0.716 3.177 1.00 . A A . 10 PHE C 1 1
11 2483 1 1 10 PHE CA C 4.959 1.122 3.261 1.00 . A A . 10 PHE CA 1 1
11 2484 1 1 10 PHE CB C 5.615 0.463 4.477 1.00 . A A . 10 PHE CB 1 1
11 2485 1 1 10 PHE CD1 C 7.884 0.884 3.491 1.00 . A A . 10 PHE CD1 1 1
11 2486 1 1 10 PHE CD2 C 7.646 0.962 5.862 1.00 . A A . 10 PHE CD2 1 1
11 2487 1 1 10 PHE CE1 C 9.230 1.172 3.613 1.00 . A A . 10 PHE CE1 1 1
11 2488 1 1 10 PHE CE2 C 8.992 1.251 5.990 1.00 . A A . 10 PHE CE2 1 1
11 2489 1 1 10 PHE CG C 7.078 0.776 4.613 1.00 . A A . 10 PHE CG 1 1
11 2490 1 1 10 PHE CZ C 9.785 1.354 4.864 1.00 . A A . 10 PHE CZ 1 1
11 2491 1 1 10 PHE H H 5.286 2.990 4.204 1.00 . A A . 10 PHE H 1 1
11 2492 1 1 10 PHE HA H 5.464 0.791 2.367 1.00 . A A . 10 PHE HA 1 1
11 2493 1 1 10 PHE HB2 H 5.118 0.804 5.373 1.00 . A A . 10 PHE HB2 1 1
11 2494 1 1 10 PHE HB3 H 5.509 -0.609 4.396 1.00 . A A . 10 PHE HB3 1 1
11 2495 1 1 10 PHE HD1 H 7.451 0.740 2.511 1.00 . A A . 10 PHE HD1 1 1
11 2496 1 1 10 PHE HD2 H 7.028 0.879 6.744 1.00 . A A . 10 PHE HD2 1 1
11 2497 1 1 10 PHE HE1 H 9.847 1.252 2.729 1.00 . A A . 10 PHE HE1 1 1
11 2498 1 1 10 PHE HE2 H 9.423 1.392 6.970 1.00 . A A . 10 PHE HE2 1 1
11 2499 1 1 10 PHE HZ H 10.837 1.580 4.961 1.00 . A A . 10 PHE HZ 1 1
11 2500 1 1 10 PHE N N 5.094 2.573 3.339 1.00 . A A . 10 PHE N 1 1
11 2501 1 1 10 PHE O O 3.169 -0.465 3.047 1.00 . A A . 10 PHE O 1 1
11 2502 1 1 11 PHE C C 0.580 1.994 1.893 1.00 . A A . 11 PHE C 1 1
11 2503 1 1 11 PHE CA C 1.171 1.450 3.190 1.00 . A A . 11 PHE CA 1 1
11 2504 1 1 11 PHE CB C 0.464 2.084 4.390 1.00 . A A . 11 PHE CB 1 1
11 2505 1 1 11 PHE CD1 C 2.041 3.692 5.496 1.00 . A A . 11 PHE CD1 1 1
11 2506 1 1 11 PHE CD2 C 0.263 4.575 4.175 1.00 . A A . 11 PHE CD2 1 1
11 2507 1 1 11 PHE CE1 C 2.473 4.975 5.776 1.00 . A A . 11 PHE CE1 1 1
11 2508 1 1 11 PHE CE2 C 0.691 5.861 4.452 1.00 . A A . 11 PHE CE2 1 1
11 2509 1 1 11 PHE CG C 0.931 3.479 4.693 1.00 . A A . 11 PHE CG 1 1
11 2510 1 1 11 PHE CZ C 1.798 6.060 5.253 1.00 . A A . 11 PHE CZ 1 1
11 2511 1 1 11 PHE H H 2.924 2.625 3.359 1.00 . A A . 11 PHE H 1 1
11 2512 1 1 11 PHE HA H 1.022 0.381 3.218 1.00 . A A . 11 PHE HA 1 1
11 2513 1 1 11 PHE HB2 H -0.597 2.125 4.194 1.00 . A A . 11 PHE HB2 1 1
11 2514 1 1 11 PHE HB3 H 0.641 1.476 5.265 1.00 . A A . 11 PHE HB3 1 1
11 2515 1 1 11 PHE HD1 H 2.570 2.846 5.905 1.00 . A A . 11 PHE HD1 1 1
11 2516 1 1 11 PHE HD2 H -0.604 4.420 3.547 1.00 . A A . 11 PHE HD2 1 1
11 2517 1 1 11 PHE HE1 H 3.338 5.129 6.403 1.00 . A A . 11 PHE HE1 1 1
11 2518 1 1 11 PHE HE2 H 0.160 6.706 4.040 1.00 . A A . 11 PHE HE2 1 1
11 2519 1 1 11 PHE HZ H 2.133 7.063 5.471 1.00 . A A . 11 PHE HZ 1 1
11 2520 1 1 11 PHE N N 2.605 1.703 3.255 1.00 . A A . 11 PHE N 1 1
11 2521 1 1 11 PHE O O 0.590 3.202 1.650 1.00 . A A . 11 PHE O 1 1
11 2522 1 1 12 THR C C -1.972 1.009 -0.314 1.00 . A A . 12 THR C 1 1
11 2523 1 1 12 THR CA C -0.527 1.482 -0.214 1.00 . A A . 12 THR CA 1 1
11 2524 1 1 12 THR CB C 0.271 0.914 -1.402 1.00 . A A . 12 THR CB 1 1
11 2525 1 1 12 THR CG2 C -0.328 1.368 -2.725 1.00 . A A . 12 THR CG2 1 1
11 2526 1 1 12 THR H H 0.088 0.147 1.308 1.00 . A A . 12 THR H 1 1
11 2527 1 1 12 THR HA H -0.506 2.561 -0.276 1.00 . A A . 12 THR HA 1 1
11 2528 1 1 12 THR HB H 0.234 -0.165 -1.357 1.00 . A A . 12 THR HB 1 1
11 2529 1 1 12 THR HG1 H 1.724 2.213 -1.704 1.00 . A A . 12 THR HG1 1 1
11 2530 1 1 12 THR HG21 H 0.446 1.408 -3.476 1.00 . A A . 12 THR HG21 1 1
11 2531 1 1 12 THR HG22 H -0.765 2.347 -2.603 1.00 . A A . 12 THR HG22 1 1
11 2532 1 1 12 THR HG23 H -1.091 0.668 -3.031 1.00 . A A . 12 THR HG23 1 1
11 2533 1 1 12 THR N N 0.067 1.095 1.059 1.00 . A A . 12 THR N 1 1
11 2534 1 1 12 THR O O -2.238 -0.190 -0.415 1.00 . A A . 12 THR O 1 1
11 2535 1 1 12 THR OG1 O 1.637 1.337 -1.322 1.00 . A A . 12 THR OG1 1 1
11 2536 1 1 13 CYS C C -4.945 2.260 -1.623 1.00 . A A . 13 CYS C 1 1
11 2537 1 1 13 CYS CA C -4.323 1.636 -0.376 1.00 . A A . 13 CYS CA 1 1
11 2538 1 1 13 CYS CB C -5.057 2.127 0.874 1.00 . A A . 13 CYS CB 1 1
11 2539 1 1 13 CYS H H -2.629 2.894 -0.207 1.00 . A A . 13 CYS H 1 1
11 2540 1 1 13 CYS HA H -4.418 0.562 -0.440 1.00 . A A . 13 CYS HA 1 1
11 2541 1 1 13 CYS HB2 H -5.189 3.197 0.805 1.00 . A A . 13 CYS HB2 1 1
11 2542 1 1 13 CYS HB3 H -6.025 1.652 0.923 1.00 . A A . 13 CYS HB3 1 1
11 2543 1 1 13 CYS N N -2.904 1.956 -0.288 1.00 . A A . 13 CYS N 1 1
11 2544 1 1 13 CYS O O -4.300 3.037 -2.327 1.00 . A A . 13 CYS O 1 1
11 2545 1 1 13 CYS SG S -4.185 1.776 2.433 1.00 . A A . 13 CYS SG 1 1
11 2546 1 1 14 ASP C C -7.389 3.864 -2.791 1.00 . A A . 14 ASP C 1 1
11 2547 1 1 14 ASP CA C -6.909 2.440 -3.047 1.00 . A A . 14 ASP CA 1 1
11 2548 1 1 14 ASP CB C -8.098 1.542 -3.395 1.00 . A A . 14 ASP CB 1 1
11 2549 1 1 14 ASP CG C -8.924 1.179 -2.176 1.00 . A A . 14 ASP CG 1 1
11 2550 1 1 14 ASP H H -6.659 1.289 -1.288 1.00 . A A . 14 ASP H 1 1
11 2551 1 1 14 ASP HA H -6.223 2.449 -3.881 1.00 . A A . 14 ASP HA 1 1
11 2552 1 1 14 ASP HB2 H -8.737 2.058 -4.098 1.00 . A A . 14 ASP HB2 1 1
11 2553 1 1 14 ASP HB3 H -7.734 0.632 -3.846 1.00 . A A . 14 ASP HB3 1 1
11 2554 1 1 14 ASP N N -6.199 1.913 -1.888 1.00 . A A . 14 ASP N 1 1
11 2555 1 1 14 ASP O O -7.566 4.290 -1.649 1.00 . A A . 14 ASP O 1 1
11 2556 1 1 14 ASP OD1 O -8.872 1.930 -1.180 1.00 . A A . 14 ASP OD1 1 1
11 2557 1 1 14 ASP OD2 O -9.620 0.143 -2.219 1.00 . A A . 14 ASP OD2 1 1
11 2558 1 1 15 PRO C C -9.509 6.115 -3.316 1.00 . A A . 15 PRO C 1 1
11 2559 1 1 15 PRO CA C -8.065 6.011 -3.795 1.00 . A A . 15 PRO CA 1 1
11 2560 1 1 15 PRO CB C -7.941 6.512 -5.235 1.00 . A A . 15 PRO CB 1 1
11 2561 1 1 15 PRO CD C -7.413 4.180 -5.268 1.00 . A A . 15 PRO CD 1 1
11 2562 1 1 15 PRO CG C -8.043 5.284 -6.074 1.00 . A A . 15 PRO CG 1 1
11 2563 1 1 15 PRO HA H -7.430 6.602 -3.151 1.00 . A A . 15 PRO HA 1 1
11 2564 1 1 15 PRO HB2 H -8.744 7.203 -5.449 1.00 . A A . 15 PRO HB2 1 1
11 2565 1 1 15 PRO HB3 H -6.990 7.004 -5.370 1.00 . A A . 15 PRO HB3 1 1
11 2566 1 1 15 PRO HD2 H -7.920 3.245 -5.449 1.00 . A A . 15 PRO HD2 1 1
11 2567 1 1 15 PRO HD3 H -6.362 4.095 -5.504 1.00 . A A . 15 PRO HD3 1 1
11 2568 1 1 15 PRO HG2 H -9.080 5.058 -6.271 1.00 . A A . 15 PRO HG2 1 1
11 2569 1 1 15 PRO HG3 H -7.505 5.426 -6.999 1.00 . A A . 15 PRO HG3 1 1
11 2570 1 1 15 PRO N N -7.603 4.623 -3.877 1.00 . A A . 15 PRO N 1 1
11 2571 1 1 15 PRO O O -10.436 6.194 -4.122 1.00 . A A . 15 PRO O 1 1
11 2572 1 1 16 ASN C C -11.551 7.640 -1.484 1.00 . A A . 16 ASN C 1 1
11 2573 1 1 16 ASN CA C -11.025 6.209 -1.414 1.00 . A A . 16 ASN CA 1 1
11 2574 1 1 16 ASN CB C -11.001 5.734 0.040 1.00 . A A . 16 ASN CB 1 1
11 2575 1 1 16 ASN CG C -12.366 5.284 0.524 1.00 . A A . 16 ASN CG 1 1
11 2576 1 1 16 ASN H H -8.914 6.051 -1.408 1.00 . A A . 16 ASN H 1 1
11 2577 1 1 16 ASN HA H -11.683 5.569 -1.982 1.00 . A A . 16 ASN HA 1 1
11 2578 1 1 16 ASN HB2 H -10.318 4.901 0.128 1.00 . A A . 16 ASN HB2 1 1
11 2579 1 1 16 ASN HB3 H -10.663 6.541 0.671 1.00 . A A . 16 ASN HB3 1 1
11 2580 1 1 16 ASN HD21 H -11.537 3.811 1.571 1.00 . A A . 16 ASN HD21 1 1
11 2581 1 1 16 ASN HD22 H -13.259 3.920 1.662 1.00 . A A . 16 ASN HD22 1 1
11 2582 1 1 16 ASN N N -9.693 6.115 -1.999 1.00 . A A . 16 ASN N 1 1
11 2583 1 1 16 ASN ND2 N -12.390 4.233 1.334 1.00 . A A . 16 ASN ND2 1 1
11 2584 1 1 16 ASN O O -10.822 8.593 -1.208 1.00 . A A . 16 ASN O 1 1
11 2585 1 1 16 ASN OD1 O -13.388 5.877 0.173 1.00 . A A . 16 ASN OD1 1 1
12 2586 1 1 1 GLY C C -6.389 -2.369 -0.604 1.00 . A A . 1 GLY C 1 1
12 2587 1 1 1 GLY CA C -7.752 -2.979 -0.869 1.00 . A A . 1 GLY CA 1 1
12 2588 1 1 1 GLY H1 H -9.590 -2.133 -0.244 1.00 . A A . 1 GLY H1 1 1
12 2589 1 1 1 GLY HA2 H -7.671 -4.054 -0.810 1.00 . A A . 1 GLY HA2 1 1
12 2590 1 1 1 GLY HA3 H -8.067 -2.705 -1.865 1.00 . A A . 1 GLY HA3 1 1
12 2591 1 1 1 GLY N N -8.753 -2.530 0.080 1.00 . A A . 1 GLY N 1 1
12 2592 1 1 1 GLY O O -5.843 -1.660 -1.450 1.00 . A A . 1 GLY O 1 1
12 2593 1 1 2 CYS C C -3.489 -3.230 0.998 1.00 . A A . 2 CYS C 1 1
12 2594 1 1 2 CYS CA C -4.532 -2.117 0.949 1.00 . A A . 2 CYS CA 1 1
12 2595 1 1 2 CYS CB C -4.612 -1.418 2.307 1.00 . A A . 2 CYS CB 1 1
12 2596 1 1 2 CYS H H -6.322 -3.216 1.206 1.00 . A A . 2 CYS H 1 1
12 2597 1 1 2 CYS HA H -4.236 -1.397 0.201 1.00 . A A . 2 CYS HA 1 1
12 2598 1 1 2 CYS HB2 H -4.883 -2.143 3.061 1.00 . A A . 2 CYS HB2 1 1
12 2599 1 1 2 CYS HB3 H -3.645 -1.001 2.547 1.00 . A A . 2 CYS HB3 1 1
12 2600 1 1 2 CYS N N -5.838 -2.644 0.573 1.00 . A A . 2 CYS N 1 1
12 2601 1 1 2 CYS O O -3.746 -4.313 1.524 1.00 . A A . 2 CYS O 1 1
12 2602 1 1 2 CYS SG S -5.832 -0.066 2.377 1.00 . A A . 2 CYS SG 1 1
12 2603 1 1 3 TYR C C 0.113 -3.267 0.707 1.00 . A A . 3 TYR C 1 1
12 2604 1 1 3 TYR CA C -1.231 -3.933 0.426 1.00 . A A . 3 TYR CA 1 1
12 2605 1 1 3 TYR CB C -1.186 -4.645 -0.927 1.00 . A A . 3 TYR CB 1 1
12 2606 1 1 3 TYR CD1 C -2.612 -3.365 -2.571 1.00 . A A . 3 TYR CD1 1 1
12 2607 1 1 3 TYR CD2 C -0.243 -3.184 -2.758 1.00 . A A . 3 TYR CD2 1 1
12 2608 1 1 3 TYR CE1 C -2.767 -2.515 -3.649 1.00 . A A . 3 TYR CE1 1 1
12 2609 1 1 3 TYR CE2 C -0.388 -2.333 -3.837 1.00 . A A . 3 TYR CE2 1 1
12 2610 1 1 3 TYR CG C -1.350 -3.715 -2.108 1.00 . A A . 3 TYR CG 1 1
12 2611 1 1 3 TYR CZ C -1.652 -2.002 -4.279 1.00 . A A . 3 TYR CZ 1 1
12 2612 1 1 3 TYR H H -2.168 -2.074 0.043 1.00 . A A . 3 TYR H 1 1
12 2613 1 1 3 TYR HA H -1.428 -4.661 1.199 1.00 . A A . 3 TYR HA 1 1
12 2614 1 1 3 TYR HB2 H -0.237 -5.147 -1.031 1.00 . A A . 3 TYR HB2 1 1
12 2615 1 1 3 TYR HB3 H -1.980 -5.377 -0.968 1.00 . A A . 3 TYR HB3 1 1
12 2616 1 1 3 TYR HD1 H -3.483 -3.768 -2.075 1.00 . A A . 3 TYR HD1 1 1
12 2617 1 1 3 TYR HD2 H 0.746 -3.446 -2.409 1.00 . A A . 3 TYR HD2 1 1
12 2618 1 1 3 TYR HE1 H -3.756 -2.256 -3.995 1.00 . A A . 3 TYR HE1 1 1
12 2619 1 1 3 TYR HE2 H 0.485 -1.931 -4.330 1.00 . A A . 3 TYR HE2 1 1
12 2620 1 1 3 TYR HH H -1.215 -1.430 -6.061 1.00 . A A . 3 TYR HH 1 1
12 2621 1 1 3 TYR N N -2.313 -2.955 0.447 1.00 . A A . 3 TYR N 1 1
12 2622 1 1 3 TYR O O 0.293 -2.066 0.506 1.00 . A A . 3 TYR O 1 1
12 2623 1 1 3 TYR OH O -1.802 -1.155 -5.352 1.00 . A A . 3 TYR OH 1 1
12 2624 1 1 4 PRO C C 3.215 -3.200 0.255 1.00 . A A . 4 PRO C 1 1
12 2625 1 1 4 PRO CA C 2.424 -3.576 1.503 1.00 . A A . 4 PRO CA 1 1
12 2626 1 1 4 PRO CB C 3.075 -4.767 2.210 1.00 . A A . 4 PRO CB 1 1
12 2627 1 1 4 PRO CD C 0.934 -5.506 1.448 1.00 . A A . 4 PRO CD 1 1
12 2628 1 1 4 PRO CG C 2.347 -5.960 1.695 1.00 . A A . 4 PRO CG 1 1
12 2629 1 1 4 PRO HA H 2.390 -2.731 2.174 1.00 . A A . 4 PRO HA 1 1
12 2630 1 1 4 PRO HB2 H 4.127 -4.806 1.959 1.00 . A A . 4 PRO HB2 1 1
12 2631 1 1 4 PRO HB3 H 2.959 -4.664 3.279 1.00 . A A . 4 PRO HB3 1 1
12 2632 1 1 4 PRO HD2 H 0.519 -6.015 0.592 1.00 . A A . 4 PRO HD2 1 1
12 2633 1 1 4 PRO HD3 H 0.324 -5.678 2.324 1.00 . A A . 4 PRO HD3 1 1
12 2634 1 1 4 PRO HG2 H 2.798 -6.297 0.774 1.00 . A A . 4 PRO HG2 1 1
12 2635 1 1 4 PRO HG3 H 2.364 -6.747 2.433 1.00 . A A . 4 PRO HG3 1 1
12 2636 1 1 4 PRO N N 1.079 -4.065 1.184 1.00 . A A . 4 PRO N 1 1
12 2637 1 1 4 PRO O O 3.017 -3.776 -0.815 1.00 . A A . 4 PRO O 1 1
12 2638 1 1 5 VAL C C 6.379 -1.556 -0.282 1.00 . A A . 5 VAL C 1 1
12 2639 1 1 5 VAL CA C 4.935 -1.778 -0.717 1.00 . A A . 5 VAL CA 1 1
12 2640 1 1 5 VAL CB C 4.387 -0.473 -1.325 1.00 . A A . 5 VAL CB 1 1
12 2641 1 1 5 VAL CG1 C 3.093 -0.737 -2.081 1.00 . A A . 5 VAL CG1 1 1
12 2642 1 1 5 VAL CG2 C 4.176 0.573 -0.240 1.00 . A A . 5 VAL CG2 1 1
12 2643 1 1 5 VAL H H 4.225 -1.809 1.276 1.00 . A A . 5 VAL H 1 1
12 2644 1 1 5 VAL HA H 4.912 -2.542 -1.480 1.00 . A A . 5 VAL HA 1 1
12 2645 1 1 5 VAL HB H 5.116 -0.092 -2.026 1.00 . A A . 5 VAL HB 1 1
12 2646 1 1 5 VAL HG11 H 2.932 0.051 -2.802 1.00 . A A . 5 VAL HG11 1 1
12 2647 1 1 5 VAL HG12 H 3.161 -1.687 -2.590 1.00 . A A . 5 VAL HG12 1 1
12 2648 1 1 5 VAL HG13 H 2.268 -0.759 -1.384 1.00 . A A . 5 VAL HG13 1 1
12 2649 1 1 5 VAL HG21 H 5.114 0.761 0.263 1.00 . A A . 5 VAL HG21 1 1
12 2650 1 1 5 VAL HG22 H 3.818 1.489 -0.687 1.00 . A A . 5 VAL HG22 1 1
12 2651 1 1 5 VAL HG23 H 3.451 0.212 0.472 1.00 . A A . 5 VAL HG23 1 1
12 2652 1 1 5 VAL N N 4.112 -2.229 0.398 1.00 . A A . 5 VAL N 1 1
12 2653 1 1 5 VAL O O 6.668 -1.310 0.889 1.00 . A A . 5 VAL O 1 1
12 2654 1 1 6 PRO C C 9.080 -0.007 -0.651 1.00 . A A . 6 PRO C 1 1
12 2655 1 1 6 PRO CA C 8.738 -1.455 -0.985 1.00 . A A . 6 PRO CA 1 1
12 2656 1 1 6 PRO CB C 9.396 -1.870 -2.303 1.00 . A A . 6 PRO CB 1 1
12 2657 1 1 6 PRO CD C 7.033 -1.934 -2.662 1.00 . A A . 6 PRO CD 1 1
12 2658 1 1 6 PRO CG C 8.345 -1.647 -3.337 1.00 . A A . 6 PRO CG 1 1
12 2659 1 1 6 PRO HA H 9.085 -2.098 -0.190 1.00 . A A . 6 PRO HA 1 1
12 2660 1 1 6 PRO HB2 H 10.265 -1.254 -2.484 1.00 . A A . 6 PRO HB2 1 1
12 2661 1 1 6 PRO HB3 H 9.686 -2.908 -2.254 1.00 . A A . 6 PRO HB3 1 1
12 2662 1 1 6 PRO HD2 H 6.261 -1.284 -3.047 1.00 . A A . 6 PRO HD2 1 1
12 2663 1 1 6 PRO HD3 H 6.758 -2.970 -2.797 1.00 . A A . 6 PRO HD3 1 1
12 2664 1 1 6 PRO HG2 H 8.377 -0.624 -3.678 1.00 . A A . 6 PRO HG2 1 1
12 2665 1 1 6 PRO HG3 H 8.497 -2.324 -4.164 1.00 . A A . 6 PRO HG3 1 1
12 2666 1 1 6 PRO N N 7.307 -1.644 -1.245 1.00 . A A . 6 PRO N 1 1
12 2667 1 1 6 PRO O O 9.772 0.268 0.329 1.00 . A A . 6 PRO O 1 1
12 2668 1 1 7 TYR C C 7.868 2.924 -0.252 1.00 . A A . 7 TYR C 1 1
12 2669 1 1 7 TYR CA C 8.846 2.336 -1.265 1.00 . A A . 7 TYR CA 1 1
12 2670 1 1 7 TYR CB C 8.742 3.094 -2.589 1.00 . A A . 7 TYR CB 1 1
12 2671 1 1 7 TYR CD1 C 6.436 4.087 -2.855 1.00 . A A . 7 TYR CD1 1 1
12 2672 1 1 7 TYR CD2 C 6.950 2.097 -4.063 1.00 . A A . 7 TYR CD2 1 1
12 2673 1 1 7 TYR CE1 C 5.163 4.089 -3.391 1.00 . A A . 7 TYR CE1 1 1
12 2674 1 1 7 TYR CE2 C 5.678 2.093 -4.604 1.00 . A A . 7 TYR CE2 1 1
12 2675 1 1 7 TYR CG C 7.350 3.092 -3.180 1.00 . A A . 7 TYR CG 1 1
12 2676 1 1 7 TYR CZ C 4.789 3.090 -4.265 1.00 . A A . 7 TYR CZ 1 1
12 2677 1 1 7 TYR H H 8.045 0.635 -2.237 1.00 . A A . 7 TYR H 1 1
12 2678 1 1 7 TYR HA H 9.851 2.440 -0.880 1.00 . A A . 7 TYR HA 1 1
12 2679 1 1 7 TYR HB2 H 9.035 4.120 -2.434 1.00 . A A . 7 TYR HB2 1 1
12 2680 1 1 7 TYR HB3 H 9.408 2.640 -3.309 1.00 . A A . 7 TYR HB3 1 1
12 2681 1 1 7 TYR HD1 H 6.732 4.868 -2.170 1.00 . A A . 7 TYR HD1 1 1
12 2682 1 1 7 TYR HD2 H 7.649 1.317 -4.327 1.00 . A A . 7 TYR HD2 1 1
12 2683 1 1 7 TYR HE1 H 4.466 4.871 -3.126 1.00 . A A . 7 TYR HE1 1 1
12 2684 1 1 7 TYR HE2 H 5.386 1.311 -5.290 1.00 . A A . 7 TYR HE2 1 1
12 2685 1 1 7 TYR HH H 2.912 3.499 -4.184 1.00 . A A . 7 TYR HH 1 1
12 2686 1 1 7 TYR N N 8.591 0.915 -1.472 1.00 . A A . 7 TYR N 1 1
12 2687 1 1 7 TYR O O 6.688 2.579 -0.218 1.00 . A A . 7 TYR O 1 1
12 2688 1 1 7 TYR OH O 3.522 3.090 -4.802 1.00 . A A . 7 TYR OH 1 1
12 2689 1 1 8 PRO C C 6.544 5.461 1.030 1.00 . A A . 8 PRO C 1 1
12 2690 1 1 8 PRO CA C 7.561 4.492 1.624 1.00 . A A . 8 PRO CA 1 1
12 2691 1 1 8 PRO CB C 8.595 5.248 2.461 1.00 . A A . 8 PRO CB 1 1
12 2692 1 1 8 PRO CD C 9.771 4.294 0.611 1.00 . A A . 8 PRO CD 1 1
12 2693 1 1 8 PRO CG C 9.737 5.482 1.533 1.00 . A A . 8 PRO CG 1 1
12 2694 1 1 8 PRO HA H 7.049 3.771 2.245 1.00 . A A . 8 PRO HA 1 1
12 2695 1 1 8 PRO HB2 H 8.169 6.179 2.808 1.00 . A A . 8 PRO HB2 1 1
12 2696 1 1 8 PRO HB3 H 8.891 4.645 3.305 1.00 . A A . 8 PRO HB3 1 1
12 2697 1 1 8 PRO HD2 H 10.091 4.591 -0.376 1.00 . A A . 8 PRO HD2 1 1
12 2698 1 1 8 PRO HD3 H 10.422 3.529 1.006 1.00 . A A . 8 PRO HD3 1 1
12 2699 1 1 8 PRO HG2 H 9.572 6.389 0.970 1.00 . A A . 8 PRO HG2 1 1
12 2700 1 1 8 PRO HG3 H 10.658 5.548 2.093 1.00 . A A . 8 PRO HG3 1 1
12 2701 1 1 8 PRO N N 8.372 3.835 0.595 1.00 . A A . 8 PRO N 1 1
12 2702 1 1 8 PRO O O 6.807 6.145 0.041 1.00 . A A . 8 PRO O 1 1
12 2703 1 1 9 PRO C C 4.888 3.232 2.487 1.00 . A A . 9 PRO C 1 1
12 2704 1 1 9 PRO CA C 5.030 4.712 2.824 1.00 . A A . 9 PRO CA 1 1
12 2705 1 1 9 PRO CB C 3.688 5.285 3.289 1.00 . A A . 9 PRO CB 1 1
12 2706 1 1 9 PRO CD C 4.235 6.388 1.240 1.00 . A A . 9 PRO CD 1 1
12 2707 1 1 9 PRO CG C 3.084 5.879 2.064 1.00 . A A . 9 PRO CG 1 1
12 2708 1 1 9 PRO HA H 5.766 4.835 3.604 1.00 . A A . 9 PRO HA 1 1
12 2709 1 1 9 PRO HB2 H 3.075 4.490 3.689 1.00 . A A . 9 PRO HB2 1 1
12 2710 1 1 9 PRO HB3 H 3.857 6.034 4.048 1.00 . A A . 9 PRO HB3 1 1
12 2711 1 1 9 PRO HD2 H 4.023 6.277 0.187 1.00 . A A . 9 PRO HD2 1 1
12 2712 1 1 9 PRO HD3 H 4.441 7.421 1.478 1.00 . A A . 9 PRO HD3 1 1
12 2713 1 1 9 PRO HG2 H 2.539 5.122 1.520 1.00 . A A . 9 PRO HG2 1 1
12 2714 1 1 9 PRO HG3 H 2.429 6.694 2.336 1.00 . A A . 9 PRO HG3 1 1
12 2715 1 1 9 PRO N N 5.354 5.523 1.646 1.00 . A A . 9 PRO N 1 1
12 2716 1 1 9 PRO O O 4.572 2.869 1.354 1.00 . A A . 9 PRO O 1 1
12 2717 1 1 10 PHE C C 3.566 0.491 3.270 1.00 . A A . 10 PHE C 1 1
12 2718 1 1 10 PHE CA C 5.025 0.937 3.289 1.00 . A A . 10 PHE CA 1 1
12 2719 1 1 10 PHE CB C 5.781 0.201 4.395 1.00 . A A . 10 PHE CB 1 1
12 2720 1 1 10 PHE CD1 C 7.966 0.747 3.288 1.00 . A A . 10 PHE CD1 1 1
12 2721 1 1 10 PHE CD2 C 7.894 0.660 5.670 1.00 . A A . 10 PHE CD2 1 1
12 2722 1 1 10 PHE CE1 C 9.311 1.060 3.337 1.00 . A A . 10 PHE CE1 1 1
12 2723 1 1 10 PHE CE2 C 9.239 0.974 5.725 1.00 . A A . 10 PHE CE2 1 1
12 2724 1 1 10 PHE CG C 7.243 0.542 4.451 1.00 . A A . 10 PHE CG 1 1
12 2725 1 1 10 PHE CZ C 9.948 1.175 4.557 1.00 . A A . 10 PHE CZ 1 1
12 2726 1 1 10 PHE H H 5.374 2.729 4.361 1.00 . A A . 10 PHE H 1 1
12 2727 1 1 10 PHE HA H 5.473 0.699 2.336 1.00 . A A . 10 PHE HA 1 1
12 2728 1 1 10 PHE HB2 H 5.345 0.454 5.350 1.00 . A A . 10 PHE HB2 1 1
12 2729 1 1 10 PHE HB3 H 5.694 -0.862 4.235 1.00 . A A . 10 PHE HB3 1 1
12 2730 1 1 10 PHE HD1 H 7.469 0.658 2.332 1.00 . A A . 10 PHE HD1 1 1
12 2731 1 1 10 PHE HD2 H 7.340 0.503 6.585 1.00 . A A . 10 PHE HD2 1 1
12 2732 1 1 10 PHE HE1 H 9.863 1.217 2.422 1.00 . A A . 10 PHE HE1 1 1
12 2733 1 1 10 PHE HE2 H 9.734 1.062 6.681 1.00 . A A . 10 PHE HE2 1 1
12 2734 1 1 10 PHE HZ H 10.999 1.420 4.598 1.00 . A A . 10 PHE HZ 1 1
12 2735 1 1 10 PHE N N 5.125 2.379 3.479 1.00 . A A . 10 PHE N 1 1
12 2736 1 1 10 PHE O O 3.266 -0.681 3.042 1.00 . A A . 10 PHE O 1 1
12 2737 1 1 11 PHE C C 0.531 1.799 2.343 1.00 . A A . 11 PHE C 1 1
12 2738 1 1 11 PHE CA C 1.234 1.139 3.527 1.00 . A A . 11 PHE CA 1 1
12 2739 1 1 11 PHE CB C 0.605 1.618 4.838 1.00 . A A . 11 PHE CB 1 1
12 2740 1 1 11 PHE CD1 C 2.218 3.161 5.983 1.00 . A A . 11 PHE CD1 1 1
12 2741 1 1 11 PHE CD2 C 0.310 4.109 4.911 1.00 . A A . 11 PHE CD2 1 1
12 2742 1 1 11 PHE CE1 C 2.632 4.423 6.366 1.00 . A A . 11 PHE CE1 1 1
12 2743 1 1 11 PHE CE2 C 0.719 5.373 5.290 1.00 . A A . 11 PHE CE2 1 1
12 2744 1 1 11 PHE CG C 1.053 2.991 5.252 1.00 . A A . 11 PHE CG 1 1
12 2745 1 1 11 PHE CZ C 1.883 5.530 6.018 1.00 . A A . 11 PHE CZ 1 1
12 2746 1 1 11 PHE H H 2.963 2.351 3.688 1.00 . A A . 11 PHE H 1 1
12 2747 1 1 11 PHE HA H 1.116 0.070 3.450 1.00 . A A . 11 PHE HA 1 1
12 2748 1 1 11 PHE HB2 H -0.468 1.639 4.727 1.00 . A A . 11 PHE HB2 1 1
12 2749 1 1 11 PHE HB3 H 0.869 0.929 5.626 1.00 . A A . 11 PHE HB3 1 1
12 2750 1 1 11 PHE HD1 H 2.806 2.298 6.255 1.00 . A A . 11 PHE HD1 1 1
12 2751 1 1 11 PHE HD2 H -0.600 3.986 4.341 1.00 . A A . 11 PHE HD2 1 1
12 2752 1 1 11 PHE HE1 H 3.542 4.544 6.935 1.00 . A A . 11 PHE HE1 1 1
12 2753 1 1 11 PHE HE2 H 0.131 6.236 5.017 1.00 . A A . 11 PHE HE2 1 1
12 2754 1 1 11 PHE HZ H 2.203 6.517 6.317 1.00 . A A . 11 PHE HZ 1 1
12 2755 1 1 11 PHE N N 2.662 1.435 3.513 1.00 . A A . 11 PHE N 1 1
12 2756 1 1 11 PHE O O 0.486 3.025 2.236 1.00 . A A . 11 PHE O 1 1
12 2757 1 1 12 THR C C -2.197 1.121 0.326 1.00 . A A . 12 THR C 1 1
12 2758 1 1 12 THR CA C -0.715 1.476 0.278 1.00 . A A . 12 THR CA 1 1
12 2759 1 1 12 THR CB C -0.106 0.912 -1.019 1.00 . A A . 12 THR CB 1 1
12 2760 1 1 12 THR CG2 C -0.870 1.409 -2.237 1.00 . A A . 12 THR CG2 1 1
12 2761 1 1 12 THR H H 0.053 0.007 1.595 1.00 . A A . 12 THR H 1 1
12 2762 1 1 12 THR HA H -0.613 2.551 0.261 1.00 . A A . 12 THR HA 1 1
12 2763 1 1 12 THR HB H -0.168 -0.167 -0.990 1.00 . A A . 12 THR HB 1 1
12 2764 1 1 12 THR HG1 H 1.365 2.215 -0.857 1.00 . A A . 12 THR HG1 1 1
12 2765 1 1 12 THR HG21 H -0.287 1.229 -3.128 1.00 . A A . 12 THR HG21 1 1
12 2766 1 1 12 THR HG22 H -1.058 2.468 -2.137 1.00 . A A . 12 THR HG22 1 1
12 2767 1 1 12 THR HG23 H -1.811 0.882 -2.311 1.00 . A A . 12 THR HG23 1 1
12 2768 1 1 12 THR N N -0.017 0.975 1.455 1.00 . A A . 12 THR N 1 1
12 2769 1 1 12 THR O O -2.575 0.055 0.811 1.00 . A A . 12 THR O 1 1
12 2770 1 1 12 THR OG1 O 1.269 1.297 -1.123 1.00 . A A . 12 THR OG1 1 1
12 2771 1 1 13 CYS C C -5.089 2.319 -1.495 1.00 . A A . 13 CYS C 1 1
12 2772 1 1 13 CYS CA C -4.474 1.804 -0.196 1.00 . A A . 13 CYS CA 1 1
12 2773 1 1 13 CYS CB C -5.128 2.498 1.001 1.00 . A A . 13 CYS CB 1 1
12 2774 1 1 13 CYS H H -2.671 2.854 -0.553 1.00 . A A . 13 CYS H 1 1
12 2775 1 1 13 CYS HA H -4.651 0.741 -0.125 1.00 . A A . 13 CYS HA 1 1
12 2776 1 1 13 CYS HB2 H -4.738 3.502 1.082 1.00 . A A . 13 CYS HB2 1 1
12 2777 1 1 13 CYS HB3 H -6.196 2.544 0.841 1.00 . A A . 13 CYS HB3 1 1
12 2778 1 1 13 CYS N N -3.033 2.022 -0.181 1.00 . A A . 13 CYS N 1 1
12 2779 1 1 13 CYS O O -4.529 3.195 -2.153 1.00 . A A . 13 CYS O 1 1
12 2780 1 1 13 CYS SG S -4.840 1.663 2.593 1.00 . A A . 13 CYS SG 1 1
12 2781 1 1 14 ASP C C -7.192 3.675 -3.081 1.00 . A A . 14 ASP C 1 1
12 2782 1 1 14 ASP CA C -6.934 2.172 -3.074 1.00 . A A . 14 ASP CA 1 1
12 2783 1 1 14 ASP CB C -8.256 1.414 -3.211 1.00 . A A . 14 ASP CB 1 1
12 2784 1 1 14 ASP CG C -8.988 1.285 -1.891 1.00 . A A . 14 ASP CG 1 1
12 2785 1 1 14 ASP H H -6.639 1.074 -1.288 1.00 . A A . 14 ASP H 1 1
12 2786 1 1 14 ASP HA H -6.300 1.925 -3.913 1.00 . A A . 14 ASP HA 1 1
12 2787 1 1 14 ASP HB2 H -8.894 1.940 -3.905 1.00 . A A . 14 ASP HB2 1 1
12 2788 1 1 14 ASP HB3 H -8.056 0.423 -3.591 1.00 . A A . 14 ASP HB3 1 1
12 2789 1 1 14 ASP N N -6.242 1.768 -1.855 1.00 . A A . 14 ASP N 1 1
12 2790 1 1 14 ASP O O -7.217 4.329 -2.038 1.00 . A A . 14 ASP O 1 1
12 2791 1 1 14 ASP OD1 O -9.092 2.298 -1.167 1.00 . A A . 14 ASP OD1 1 1
12 2792 1 1 14 ASP OD2 O -9.458 0.171 -1.580 1.00 . A A . 14 ASP OD2 1 1
12 2793 1 1 15 PRO C C -9.021 6.077 -3.928 1.00 . A A . 15 PRO C 1 1
12 2794 1 1 15 PRO CA C -7.648 5.670 -4.452 1.00 . A A . 15 PRO CA 1 1
12 2795 1 1 15 PRO CB C -7.575 5.866 -5.969 1.00 . A A . 15 PRO CB 1 1
12 2796 1 1 15 PRO CD C -7.373 3.518 -5.567 1.00 . A A . 15 PRO CD 1 1
12 2797 1 1 15 PRO CG C -7.910 4.531 -6.540 1.00 . A A . 15 PRO CG 1 1
12 2798 1 1 15 PRO HA H -6.889 6.271 -3.974 1.00 . A A . 15 PRO HA 1 1
12 2799 1 1 15 PRO HB2 H -8.291 6.618 -6.272 1.00 . A A . 15 PRO HB2 1 1
12 2800 1 1 15 PRO HB3 H -6.579 6.176 -6.248 1.00 . A A . 15 PRO HB3 1 1
12 2801 1 1 15 PRO HD2 H -8.017 2.651 -5.531 1.00 . A A . 15 PRO HD2 1 1
12 2802 1 1 15 PRO HD3 H -6.367 3.232 -5.836 1.00 . A A . 15 PRO HD3 1 1
12 2803 1 1 15 PRO HG2 H -8.981 4.431 -6.634 1.00 . A A . 15 PRO HG2 1 1
12 2804 1 1 15 PRO HG3 H -7.434 4.414 -7.502 1.00 . A A . 15 PRO HG3 1 1
12 2805 1 1 15 PRO N N -7.389 4.238 -4.281 1.00 . A A . 15 PRO N 1 1
12 2806 1 1 15 PRO O O -9.970 6.227 -4.697 1.00 . A A . 15 PRO O 1 1
12 2807 1 1 16 ASN C C -10.669 8.123 -2.228 1.00 . A A . 16 ASN C 1 1
12 2808 1 1 16 ASN CA C -10.377 6.645 -1.988 1.00 . A A . 16 ASN CA 1 1
12 2809 1 1 16 ASN CB C -10.333 6.360 -0.486 1.00 . A A . 16 ASN CB 1 1
12 2810 1 1 16 ASN CG C -11.705 6.071 0.089 1.00 . A A . 16 ASN CG 1 1
12 2811 1 1 16 ASN H H -8.327 6.122 -2.053 1.00 . A A . 16 ASN H 1 1
12 2812 1 1 16 ASN HA H -11.165 6.058 -2.434 1.00 . A A . 16 ASN HA 1 1
12 2813 1 1 16 ASN HB2 H -9.700 5.502 -0.307 1.00 . A A . 16 ASN HB2 1 1
12 2814 1 1 16 ASN HB3 H -9.921 7.218 0.026 1.00 . A A . 16 ASN HB3 1 1
12 2815 1 1 16 ASN HD21 H -11.498 7.554 1.398 1.00 . A A . 16 ASN HD21 1 1
12 2816 1 1 16 ASN HD22 H -12.987 6.681 1.481 1.00 . A A . 16 ASN HD22 1 1
12 2817 1 1 16 ASN N N -9.119 6.255 -2.615 1.00 . A A . 16 ASN N 1 1
12 2818 1 1 16 ASN ND2 N -12.103 6.847 1.090 1.00 . A A . 16 ASN ND2 1 1
12 2819 1 1 16 ASN O O -9.790 8.972 -2.078 1.00 . A A . 16 ASN O 1 1
12 2820 1 1 16 ASN OD1 O -12.400 5.160 -0.362 1.00 . A A . 16 ASN OD1 1 1
13 2821 1 1 1 GLY C C -6.244 -1.713 -1.198 1.00 . A A . 1 GLY C 1 1
13 2822 1 1 1 GLY CA C -7.598 -2.233 -1.642 1.00 . A A . 1 GLY CA 1 1
13 2823 1 1 1 GLY H1 H -8.544 -4.121 -1.496 1.00 . A A . 1 GLY H1 1 1
13 2824 1 1 1 GLY HA2 H -7.595 -2.342 -2.716 1.00 . A A . 1 GLY HA2 1 1
13 2825 1 1 1 GLY HA3 H -8.354 -1.513 -1.365 1.00 . A A . 1 GLY HA3 1 1
13 2826 1 1 1 GLY N N -7.925 -3.513 -1.041 1.00 . A A . 1 GLY N 1 1
13 2827 1 1 1 GLY O O -5.537 -1.064 -1.969 1.00 . A A . 1 GLY O 1 1
13 2828 1 1 2 CYS C C -3.646 -2.729 0.760 1.00 . A A . 2 CYS C 1 1
13 2829 1 1 2 CYS CA C -4.606 -1.554 0.596 1.00 . A A . 2 CYS CA 1 1
13 2830 1 1 2 CYS CB C -4.819 -0.862 1.943 1.00 . A A . 2 CYS CB 1 1
13 2831 1 1 2 CYS H H -6.489 -2.521 0.615 1.00 . A A . 2 CYS H 1 1
13 2832 1 1 2 CYS HA H -4.175 -0.848 -0.098 1.00 . A A . 2 CYS HA 1 1
13 2833 1 1 2 CYS HB2 H -5.692 -0.230 1.881 1.00 . A A . 2 CYS HB2 1 1
13 2834 1 1 2 CYS HB3 H -4.976 -1.612 2.704 1.00 . A A . 2 CYS HB3 1 1
13 2835 1 1 2 CYS N N -5.883 -1.998 0.049 1.00 . A A . 2 CYS N 1 1
13 2836 1 1 2 CYS O O -4.004 -3.761 1.326 1.00 . A A . 2 CYS O 1 1
13 2837 1 1 2 CYS SG S -3.421 0.180 2.472 1.00 . A A . 2 CYS SG 1 1
13 2838 1 1 3 TYR C C -0.046 -3.018 0.673 1.00 . A A . 3 TYR C 1 1
13 2839 1 1 3 TYR CA C -1.415 -3.610 0.350 1.00 . A A . 3 TYR CA 1 1
13 2840 1 1 3 TYR CB C -1.348 -4.395 -0.960 1.00 . A A . 3 TYR CB 1 1
13 2841 1 1 3 TYR CD1 C -2.587 -3.167 -2.785 1.00 . A A . 3 TYR CD1 1 1
13 2842 1 1 3 TYR CD2 C -0.207 -3.048 -2.767 1.00 . A A . 3 TYR CD2 1 1
13 2843 1 1 3 TYR CE1 C -2.624 -2.369 -3.912 1.00 . A A . 3 TYR CE1 1 1
13 2844 1 1 3 TYR CE2 C -0.233 -2.249 -3.892 1.00 . A A . 3 TYR CE2 1 1
13 2845 1 1 3 TYR CG C -1.381 -3.521 -2.193 1.00 . A A . 3 TYR CG 1 1
13 2846 1 1 3 TYR CZ C -1.444 -1.912 -4.461 1.00 . A A . 3 TYR CZ 1 1
13 2847 1 1 3 TYR H H -2.200 -1.717 -0.179 1.00 . A A . 3 TYR H 1 1
13 2848 1 1 3 TYR HA H -1.701 -4.280 1.146 1.00 . A A . 3 TYR HA 1 1
13 2849 1 1 3 TYR HB2 H -0.431 -4.965 -0.984 1.00 . A A . 3 TYR HB2 1 1
13 2850 1 1 3 TYR HB3 H -2.188 -5.071 -1.010 1.00 . A A . 3 TYR HB3 1 1
13 2851 1 1 3 TYR HD1 H -3.510 -3.526 -2.352 1.00 . A A . 3 TYR HD1 1 1
13 2852 1 1 3 TYR HD2 H 0.740 -3.315 -2.319 1.00 . A A . 3 TYR HD2 1 1
13 2853 1 1 3 TYR HE1 H -3.571 -2.105 -4.358 1.00 . A A . 3 TYR HE1 1 1
13 2854 1 1 3 TYR HE2 H 0.690 -1.891 -4.324 1.00 . A A . 3 TYR HE2 1 1
13 2855 1 1 3 TYR HH H -2.177 -1.413 -6.168 1.00 . A A . 3 TYR HH 1 1
13 2856 1 1 3 TYR N N -2.426 -2.563 0.262 1.00 . A A . 3 TYR N 1 1
13 2857 1 1 3 TYR O O 0.227 -1.844 0.423 1.00 . A A . 3 TYR O 1 1
13 2858 1 1 3 TYR OH O -1.474 -1.116 -5.584 1.00 . A A . 3 TYR OH 1 1
13 2859 1 1 4 PRO C C 3.074 -3.179 0.393 1.00 . A A . 4 PRO C 1 1
13 2860 1 1 4 PRO CA C 2.194 -3.434 1.612 1.00 . A A . 4 PRO CA 1 1
13 2861 1 1 4 PRO CB C 2.724 -4.625 2.414 1.00 . A A . 4 PRO CB 1 1
13 2862 1 1 4 PRO CD C 0.580 -5.263 1.571 1.00 . A A . 4 PRO CD 1 1
13 2863 1 1 4 PRO CG C 1.944 -5.793 1.920 1.00 . A A . 4 PRO CG 1 1
13 2864 1 1 4 PRO HA H 2.182 -2.554 2.238 1.00 . A A . 4 PRO HA 1 1
13 2865 1 1 4 PRO HB2 H 3.782 -4.747 2.226 1.00 . A A . 4 PRO HB2 1 1
13 2866 1 1 4 PRO HB3 H 2.557 -4.457 3.468 1.00 . A A . 4 PRO HB3 1 1
13 2867 1 1 4 PRO HD2 H 0.177 -5.790 0.719 1.00 . A A . 4 PRO HD2 1 1
13 2868 1 1 4 PRO HD3 H -0.085 -5.346 2.418 1.00 . A A . 4 PRO HD3 1 1
13 2869 1 1 4 PRO HG2 H 2.419 -6.209 1.044 1.00 . A A . 4 PRO HG2 1 1
13 2870 1 1 4 PRO HG3 H 1.867 -6.540 2.697 1.00 . A A . 4 PRO HG3 1 1
13 2871 1 1 4 PRO N N 0.837 -3.851 1.243 1.00 . A A . 4 PRO N 1 1
13 2872 1 1 4 PRO O O 2.880 -3.782 -0.663 1.00 . A A . 4 PRO O 1 1
13 2873 1 1 5 VAL C C 6.387 -1.828 -0.042 1.00 . A A . 5 VAL C 1 1
13 2874 1 1 5 VAL CA C 4.952 -1.947 -0.543 1.00 . A A . 5 VAL CA 1 1
13 2875 1 1 5 VAL CB C 4.548 -0.628 -1.228 1.00 . A A . 5 VAL CB 1 1
13 2876 1 1 5 VAL CG1 C 3.276 -0.815 -2.039 1.00 . A A . 5 VAL CG1 1 1
13 2877 1 1 5 VAL CG2 C 4.376 0.476 -0.196 1.00 . A A . 5 VAL CG2 1 1
13 2878 1 1 5 VAL H H 4.146 -1.833 1.411 1.00 . A A . 5 VAL H 1 1
13 2879 1 1 5 VAL HA H 4.902 -2.739 -1.275 1.00 . A A . 5 VAL HA 1 1
13 2880 1 1 5 VAL HB H 5.340 -0.340 -1.903 1.00 . A A . 5 VAL HB 1 1
13 2881 1 1 5 VAL HG11 H 2.417 -0.634 -1.407 1.00 . A A . 5 VAL HG11 1 1
13 2882 1 1 5 VAL HG12 H 3.269 -0.120 -2.865 1.00 . A A . 5 VAL HG12 1 1
13 2883 1 1 5 VAL HG13 H 3.235 -1.826 -2.417 1.00 . A A . 5 VAL HG13 1 1
13 2884 1 1 5 VAL HG21 H 4.005 1.367 -0.682 1.00 . A A . 5 VAL HG21 1 1
13 2885 1 1 5 VAL HG22 H 3.671 0.158 0.558 1.00 . A A . 5 VAL HG22 1 1
13 2886 1 1 5 VAL HG23 H 5.327 0.689 0.267 1.00 . A A . 5 VAL HG23 1 1
13 2887 1 1 5 VAL N N 4.042 -2.280 0.545 1.00 . A A . 5 VAL N 1 1
13 2888 1 1 5 VAL O O 6.641 -1.556 1.133 1.00 . A A . 5 VAL O 1 1
13 2889 1 1 6 PRO C C 9.227 -0.528 -0.331 1.00 . A A . 6 PRO C 1 1
13 2890 1 1 6 PRO CA C 8.778 -1.955 -0.625 1.00 . A A . 6 PRO CA 1 1
13 2891 1 1 6 PRO CB C 9.461 -2.481 -1.890 1.00 . A A . 6 PRO CB 1 1
13 2892 1 1 6 PRO CD C 7.122 -2.363 -2.368 1.00 . A A . 6 PRO CD 1 1
13 2893 1 1 6 PRO CG C 8.486 -2.217 -2.984 1.00 . A A . 6 PRO CG 1 1
13 2894 1 1 6 PRO HA H 9.030 -2.589 0.213 1.00 . A A . 6 PRO HA 1 1
13 2895 1 1 6 PRO HB2 H 10.388 -1.948 -2.049 1.00 . A A . 6 PRO HB2 1 1
13 2896 1 1 6 PRO HB3 H 9.659 -3.537 -1.784 1.00 . A A . 6 PRO HB3 1 1
13 2897 1 1 6 PRO HD2 H 6.428 -1.668 -2.817 1.00 . A A . 6 PRO HD2 1 1
13 2898 1 1 6 PRO HD3 H 6.766 -3.377 -2.476 1.00 . A A . 6 PRO HD3 1 1
13 2899 1 1 6 PRO HG2 H 8.620 -1.215 -3.363 1.00 . A A . 6 PRO HG2 1 1
13 2900 1 1 6 PRO HG3 H 8.618 -2.940 -3.776 1.00 . A A . 6 PRO HG3 1 1
13 2901 1 1 6 PRO N N 7.351 -2.035 -0.951 1.00 . A A . 6 PRO N 1 1
13 2902 1 1 6 PRO O O 9.892 -0.270 0.673 1.00 . A A . 6 PRO O 1 1
13 2903 1 1 7 TYR C C 8.265 2.503 -0.093 1.00 . A A . 7 TYR C 1 1
13 2904 1 1 7 TYR CA C 9.224 1.798 -1.047 1.00 . A A . 7 TYR CA 1 1
13 2905 1 1 7 TYR CB C 9.227 2.508 -2.402 1.00 . A A . 7 TYR CB 1 1
13 2906 1 1 7 TYR CD1 C 7.320 1.657 -3.822 1.00 . A A . 7 TYR CD1 1 1
13 2907 1 1 7 TYR CD2 C 7.083 3.788 -2.781 1.00 . A A . 7 TYR CD2 1 1
13 2908 1 1 7 TYR CE1 C 6.065 1.785 -4.383 1.00 . A A . 7 TYR CE1 1 1
13 2909 1 1 7 TYR CE2 C 5.826 3.924 -3.337 1.00 . A A . 7 TYR CE2 1 1
13 2910 1 1 7 TYR CG C 7.852 2.653 -3.013 1.00 . A A . 7 TYR CG 1 1
13 2911 1 1 7 TYR CZ C 5.321 2.920 -4.137 1.00 . A A . 7 TYR CZ 1 1
13 2912 1 1 7 TYR H H 8.328 0.129 -1.991 1.00 . A A . 7 TYR H 1 1
13 2913 1 1 7 TYR HA H 10.219 1.834 -0.630 1.00 . A A . 7 TYR HA 1 1
13 2914 1 1 7 TYR HB2 H 9.642 3.497 -2.281 1.00 . A A . 7 TYR HB2 1 1
13 2915 1 1 7 TYR HB3 H 9.840 1.947 -3.093 1.00 . A A . 7 TYR HB3 1 1
13 2916 1 1 7 TYR HD1 H 7.905 0.768 -4.013 1.00 . A A . 7 TYR HD1 1 1
13 2917 1 1 7 TYR HD2 H 7.482 4.572 -2.155 1.00 . A A . 7 TYR HD2 1 1
13 2918 1 1 7 TYR HE1 H 5.668 0.999 -5.009 1.00 . A A . 7 TYR HE1 1 1
13 2919 1 1 7 TYR HE2 H 5.244 4.814 -3.145 1.00 . A A . 7 TYR HE2 1 1
13 2920 1 1 7 TYR HH H 3.965 2.414 -5.402 1.00 . A A . 7 TYR HH 1 1
13 2921 1 1 7 TYR N N 8.858 0.396 -1.212 1.00 . A A . 7 TYR N 1 1
13 2922 1 1 7 TYR O O 7.056 2.268 -0.100 1.00 . A A . 7 TYR O 1 1
13 2923 1 1 7 TYR OH O 4.069 3.053 -4.693 1.00 . A A . 7 TYR OH 1 1
13 2924 1 1 8 PRO C C 7.130 5.189 1.061 1.00 . A A . 8 PRO C 1 1
13 2925 1 1 8 PRO CA C 8.028 4.151 1.725 1.00 . A A . 8 PRO CA 1 1
13 2926 1 1 8 PRO CB C 9.094 4.836 2.584 1.00 . A A . 8 PRO CB 1 1
13 2927 1 1 8 PRO CD C 10.249 3.722 0.812 1.00 . A A . 8 PRO CD 1 1
13 2928 1 1 8 PRO CG C 10.288 4.936 1.698 1.00 . A A . 8 PRO CG 1 1
13 2929 1 1 8 PRO HA H 7.429 3.499 2.344 1.00 . A A . 8 PRO HA 1 1
13 2930 1 1 8 PRO HB2 H 8.743 5.812 2.886 1.00 . A A . 8 PRO HB2 1 1
13 2931 1 1 8 PRO HB3 H 9.299 4.234 3.456 1.00 . A A . 8 PRO HB3 1 1
13 2932 1 1 8 PRO HD2 H 10.634 3.957 -0.169 1.00 . A A . 8 PRO HD2 1 1
13 2933 1 1 8 PRO HD3 H 10.811 2.913 1.256 1.00 . A A . 8 PRO HD3 1 1
13 2934 1 1 8 PRO HG2 H 10.230 5.835 1.104 1.00 . A A . 8 PRO HG2 1 1
13 2935 1 1 8 PRO HG3 H 11.188 4.935 2.295 1.00 . A A . 8 PRO HG3 1 1
13 2936 1 1 8 PRO N N 8.816 3.391 0.748 1.00 . A A . 8 PRO N 1 1
13 2937 1 1 8 PRO O O 7.499 5.826 0.075 1.00 . A A . 8 PRO O 1 1
13 2938 1 1 9 PRO C C 5.218 3.142 2.473 1.00 . A A . 9 PRO C 1 1
13 2939 1 1 9 PRO CA C 5.469 4.613 2.788 1.00 . A A . 9 PRO CA 1 1
13 2940 1 1 9 PRO CB C 4.161 5.308 3.174 1.00 . A A . 9 PRO CB 1 1
13 2941 1 1 9 PRO CD C 4.901 6.314 1.137 1.00 . A A . 9 PRO CD 1 1
13 2942 1 1 9 PRO CG C 3.671 5.923 1.909 1.00 . A A . 9 PRO CG 1 1
13 2943 1 1 9 PRO HA H 6.174 4.690 3.604 1.00 . A A . 9 PRO HA 1 1
13 2944 1 1 9 PRO HB2 H 3.462 4.578 3.557 1.00 . A A . 9 PRO HB2 1 1
13 2945 1 1 9 PRO HB3 H 4.356 6.057 3.928 1.00 . A A . 9 PRO HB3 1 1
13 2946 1 1 9 PRO HD2 H 4.733 6.197 0.076 1.00 . A A . 9 PRO HD2 1 1
13 2947 1 1 9 PRO HD3 H 5.183 7.331 1.365 1.00 . A A . 9 PRO HD3 1 1
13 2948 1 1 9 PRO HG2 H 3.091 5.204 1.352 1.00 . A A . 9 PRO HG2 1 1
13 2949 1 1 9 PRO HG3 H 3.077 6.796 2.132 1.00 . A A . 9 PRO HG3 1 1
13 2950 1 1 9 PRO N N 5.920 5.366 1.615 1.00 . A A . 9 PRO N 1 1
13 2951 1 1 9 PRO O O 4.938 2.781 1.329 1.00 . A A . 9 PRO O 1 1
13 2952 1 1 10 PHE C C 3.615 0.548 3.225 1.00 . A A . 10 PHE C 1 1
13 2953 1 1 10 PHE CA C 5.103 0.865 3.324 1.00 . A A . 10 PHE CA 1 1
13 2954 1 1 10 PHE CB C 5.724 0.093 4.490 1.00 . A A . 10 PHE CB 1 1
13 2955 1 1 10 PHE CD1 C 8.011 0.425 3.510 1.00 . A A . 10 PHE CD1 1 1
13 2956 1 1 10 PHE CD2 C 7.790 0.393 5.884 1.00 . A A . 10 PHE CD2 1 1
13 2957 1 1 10 PHE CE1 C 9.372 0.622 3.636 1.00 . A A . 10 PHE CE1 1 1
13 2958 1 1 10 PHE CE2 C 9.151 0.589 6.017 1.00 . A A . 10 PHE CE2 1 1
13 2959 1 1 10 PHE CG C 7.204 0.307 4.631 1.00 . A A . 10 PHE CG 1 1
13 2960 1 1 10 PHE CZ C 9.943 0.705 4.891 1.00 . A A . 10 PHE CZ 1 1
13 2961 1 1 10 PHE H H 5.545 2.645 4.382 1.00 . A A . 10 PHE H 1 1
13 2962 1 1 10 PHE HA H 5.585 0.564 2.407 1.00 . A A . 10 PHE HA 1 1
13 2963 1 1 10 PHE HB2 H 5.256 0.407 5.411 1.00 . A A . 10 PHE HB2 1 1
13 2964 1 1 10 PHE HB3 H 5.554 -0.963 4.345 1.00 . A A . 10 PHE HB3 1 1
13 2965 1 1 10 PHE HD1 H 7.566 0.361 2.527 1.00 . A A . 10 PHE HD1 1 1
13 2966 1 1 10 PHE HD2 H 7.171 0.302 6.765 1.00 . A A . 10 PHE HD2 1 1
13 2967 1 1 10 PHE HE1 H 9.990 0.712 2.755 1.00 . A A . 10 PHE HE1 1 1
13 2968 1 1 10 PHE HE2 H 9.595 0.654 6.999 1.00 . A A . 10 PHE HE2 1 1
13 2969 1 1 10 PHE HZ H 11.008 0.858 4.993 1.00 . A A . 10 PHE HZ 1 1
13 2970 1 1 10 PHE N N 5.320 2.297 3.494 1.00 . A A . 10 PHE N 1 1
13 2971 1 1 10 PHE O O 3.227 -0.600 3.006 1.00 . A A . 10 PHE O 1 1
13 2972 1 1 11 PHE C C 0.771 2.081 2.074 1.00 . A A . 11 PHE C 1 1
13 2973 1 1 11 PHE CA C 1.338 1.405 3.318 1.00 . A A . 11 PHE CA 1 1
13 2974 1 1 11 PHE CB C 0.675 1.980 4.572 1.00 . A A . 11 PHE CB 1 1
13 2975 1 1 11 PHE CD1 C 2.345 3.416 5.775 1.00 . A A . 11 PHE CD1 1 1
13 2976 1 1 11 PHE CD2 C 0.600 4.488 4.554 1.00 . A A . 11 PHE CD2 1 1
13 2977 1 1 11 PHE CE1 C 2.846 4.649 6.147 1.00 . A A . 11 PHE CE1 1 1
13 2978 1 1 11 PHE CE2 C 1.096 5.723 4.922 1.00 . A A . 11 PHE CE2 1 1
13 2979 1 1 11 PHE CG C 1.217 3.321 4.975 1.00 . A A . 11 PHE CG 1 1
13 2980 1 1 11 PHE CZ C 2.221 5.804 5.720 1.00 . A A . 11 PHE CZ 1 1
13 2981 1 1 11 PHE H H 3.155 2.465 3.560 1.00 . A A . 11 PHE H 1 1
13 2982 1 1 11 PHE HA H 1.131 0.347 3.265 1.00 . A A . 11 PHE HA 1 1
13 2983 1 1 11 PHE HB2 H -0.383 2.090 4.392 1.00 . A A . 11 PHE HB2 1 1
13 2984 1 1 11 PHE HB3 H 0.828 1.297 5.395 1.00 . A A . 11 PHE HB3 1 1
13 2985 1 1 11 PHE HD1 H 2.835 2.513 6.109 1.00 . A A . 11 PHE HD1 1 1
13 2986 1 1 11 PHE HD2 H -0.281 4.425 3.929 1.00 . A A . 11 PHE HD2 1 1
13 2987 1 1 11 PHE HE1 H 3.725 4.709 6.771 1.00 . A A . 11 PHE HE1 1 1
13 2988 1 1 11 PHE HE2 H 0.605 6.625 4.586 1.00 . A A . 11 PHE HE2 1 1
13 2989 1 1 11 PHE HZ H 2.610 6.769 6.010 1.00 . A A . 11 PHE HZ 1 1
13 2990 1 1 11 PHE N N 2.784 1.573 3.388 1.00 . A A . 11 PHE N 1 1
13 2991 1 1 11 PHE O O 0.842 3.302 1.929 1.00 . A A . 11 PHE O 1 1
13 2992 1 1 12 THR C C -1.842 1.420 -0.176 1.00 . A A . 12 THR C 1 1
13 2993 1 1 12 THR CA C -0.371 1.797 -0.058 1.00 . A A . 12 THR CA 1 1
13 2994 1 1 12 THR CB C 0.383 1.274 -1.295 1.00 . A A . 12 THR CB 1 1
13 2995 1 1 12 THR CG2 C -0.249 1.798 -2.575 1.00 . A A . 12 THR CG2 1 1
13 2996 1 1 12 THR H H 0.182 0.314 1.348 1.00 . A A . 12 THR H 1 1
13 2997 1 1 12 THR HA H -0.285 2.875 -0.039 1.00 . A A . 12 THR HA 1 1
13 2998 1 1 12 THR HB H 0.329 0.194 -1.300 1.00 . A A . 12 THR HB 1 1
13 2999 1 1 12 THR HG1 H 1.810 2.614 -1.057 1.00 . A A . 12 THR HG1 1 1
13 3000 1 1 12 THR HG21 H 0.319 1.451 -3.426 1.00 . A A . 12 THR HG21 1 1
13 3001 1 1 12 THR HG22 H -0.250 2.878 -2.559 1.00 . A A . 12 THR HG22 1 1
13 3002 1 1 12 THR HG23 H -1.264 1.439 -2.649 1.00 . A A . 12 THR HG23 1 1
13 3003 1 1 12 THR N N 0.207 1.278 1.176 1.00 . A A . 12 THR N 1 1
13 3004 1 1 12 THR O O -2.182 0.251 -0.364 1.00 . A A . 12 THR O 1 1
13 3005 1 1 12 THR OG1 O 1.758 1.672 -1.236 1.00 . A A . 12 THR OG1 1 1
13 3006 1 1 13 CYS C C -4.743 2.941 -1.349 1.00 . A A . 13 CYS C 1 1
13 3007 1 1 13 CYS CA C -4.152 2.191 -0.160 1.00 . A A . 13 CYS CA 1 1
13 3008 1 1 13 CYS CB C -4.845 2.630 1.131 1.00 . A A . 13 CYS CB 1 1
13 3009 1 1 13 CYS H H -2.383 3.328 0.085 1.00 . A A . 13 CYS H 1 1
13 3010 1 1 13 CYS HA H -4.312 1.133 -0.302 1.00 . A A . 13 CYS HA 1 1
13 3011 1 1 13 CYS HB2 H -4.876 3.709 1.164 1.00 . A A . 13 CYS HB2 1 1
13 3012 1 1 13 CYS HB3 H -5.854 2.246 1.137 1.00 . A A . 13 CYS HB3 1 1
13 3013 1 1 13 CYS N N -2.715 2.417 -0.065 1.00 . A A . 13 CYS N 1 1
13 3014 1 1 13 CYS O O -4.084 3.789 -1.952 1.00 . A A . 13 CYS O 1 1
13 3015 1 1 13 CYS SG S -4.021 2.055 2.650 1.00 . A A . 13 CYS SG 1 1
13 3016 1 1 14 ASP C C -7.445 4.496 -2.325 1.00 . A A . 14 ASP C 1 1
13 3017 1 1 14 ASP CA C -6.672 3.270 -2.797 1.00 . A A . 14 ASP CA 1 1
13 3018 1 1 14 ASP CB C -7.622 2.284 -3.481 1.00 . A A . 14 ASP CB 1 1
13 3019 1 1 14 ASP CG C -6.943 1.497 -4.585 1.00 . A A . 14 ASP CG 1 1
13 3020 1 1 14 ASP H H -6.463 1.940 -1.163 1.00 . A A . 14 ASP H 1 1
13 3021 1 1 14 ASP HA H -5.922 3.583 -3.507 1.00 . A A . 14 ASP HA 1 1
13 3022 1 1 14 ASP HB2 H -7.996 1.586 -2.746 1.00 . A A . 14 ASP HB2 1 1
13 3023 1 1 14 ASP HB3 H -8.449 2.830 -3.908 1.00 . A A . 14 ASP HB3 1 1
13 3024 1 1 14 ASP N N -5.990 2.624 -1.681 1.00 . A A . 14 ASP N 1 1
13 3025 1 1 14 ASP O O -7.749 4.652 -1.143 1.00 . A A . 14 ASP O 1 1
13 3026 1 1 14 ASP OD1 O -6.682 2.083 -5.656 1.00 . A A . 14 ASP OD1 1 1
13 3027 1 1 14 ASP OD2 O -6.674 0.294 -4.378 1.00 . A A . 14 ASP OD2 1 1
13 3028 1 1 15 PRO C C -9.964 6.345 -2.596 1.00 . A A . 15 PRO C 1 1
13 3029 1 1 15 PRO CA C -8.513 6.620 -2.976 1.00 . A A . 15 PRO CA 1 1
13 3030 1 1 15 PRO CB C -8.442 7.400 -4.290 1.00 . A A . 15 PRO CB 1 1
13 3031 1 1 15 PRO CD C -7.442 5.269 -4.702 1.00 . A A . 15 PRO CD 1 1
13 3032 1 1 15 PRO CG C -8.256 6.360 -5.340 1.00 . A A . 15 PRO CG 1 1
13 3033 1 1 15 PRO HA H -8.038 7.190 -2.190 1.00 . A A . 15 PRO HA 1 1
13 3034 1 1 15 PRO HB2 H -9.362 7.950 -4.435 1.00 . A A . 15 PRO HB2 1 1
13 3035 1 1 15 PRO HB3 H -7.609 8.086 -4.262 1.00 . A A . 15 PRO HB3 1 1
13 3036 1 1 15 PRO HD2 H -7.737 4.304 -5.085 1.00 . A A . 15 PRO HD2 1 1
13 3037 1 1 15 PRO HD3 H -6.387 5.437 -4.869 1.00 . A A . 15 PRO HD3 1 1
13 3038 1 1 15 PRO HG2 H -9.215 5.977 -5.653 1.00 . A A . 15 PRO HG2 1 1
13 3039 1 1 15 PRO HG3 H -7.725 6.780 -6.181 1.00 . A A . 15 PRO HG3 1 1
13 3040 1 1 15 PRO N N -7.771 5.390 -3.270 1.00 . A A . 15 PRO N 1 1
13 3041 1 1 15 PRO O O -10.477 6.899 -1.626 1.00 . A A . 15 PRO O 1 1
13 3042 1 1 16 ASN C C -12.145 3.661 -2.744 1.00 . A A . 16 ASN C 1 1
13 3043 1 1 16 ASN CA C -12.013 5.136 -3.114 1.00 . A A . 16 ASN CA 1 1
13 3044 1 1 16 ASN CB C -12.871 5.445 -4.342 1.00 . A A . 16 ASN CB 1 1
13 3045 1 1 16 ASN CG C -13.358 6.881 -4.361 1.00 . A A . 16 ASN CG 1 1
13 3046 1 1 16 ASN H H -10.156 5.075 -4.129 1.00 . A A . 16 ASN H 1 1
13 3047 1 1 16 ASN HA H -12.358 5.736 -2.285 1.00 . A A . 16 ASN HA 1 1
13 3048 1 1 16 ASN HB2 H -12.287 5.272 -5.235 1.00 . A A . 16 ASN HB2 1 1
13 3049 1 1 16 ASN HB3 H -13.730 4.792 -4.347 1.00 . A A . 16 ASN HB3 1 1
13 3050 1 1 16 ASN HD21 H -12.364 7.223 -6.048 1.00 . A A . 16 ASN HD21 1 1
13 3051 1 1 16 ASN HD22 H -13.248 8.564 -5.413 1.00 . A A . 16 ASN HD22 1 1
13 3052 1 1 16 ASN N N -10.620 5.485 -3.370 1.00 . A A . 16 ASN N 1 1
13 3053 1 1 16 ASN ND2 N -12.949 7.632 -5.377 1.00 . A A . 16 ASN ND2 1 1
13 3054 1 1 16 ASN O O -13.035 3.280 -1.985 1.00 . A A . 16 ASN O 1 1
13 3055 1 1 16 ASN OD1 O -14.094 7.311 -3.472 1.00 . A A . 16 ASN OD1 1 1
14 3056 1 1 1 GLY C C -6.270 -1.722 -1.108 1.00 . A A . 1 GLY C 1 1
14 3057 1 1 1 GLY CA C -7.610 -2.273 -1.553 1.00 . A A . 1 GLY CA 1 1
14 3058 1 1 1 GLY H1 H -9.051 -0.855 -0.924 1.00 . A A . 1 GLY H1 1 1
14 3059 1 1 1 GLY HA2 H -7.591 -3.349 -1.470 1.00 . A A . 1 GLY HA2 1 1
14 3060 1 1 1 GLY HA3 H -7.771 -2.004 -2.587 1.00 . A A . 1 GLY HA3 1 1
14 3061 1 1 1 GLY N N -8.712 -1.760 -0.760 1.00 . A A . 1 GLY N 1 1
14 3062 1 1 1 GLY O O -5.644 -0.937 -1.820 1.00 . A A . 1 GLY O 1 1
14 3063 1 1 2 CYS C C -3.574 -2.837 0.760 1.00 . A A . 2 CYS C 1 1
14 3064 1 1 2 CYS CA C -4.553 -1.676 0.618 1.00 . A A . 2 CYS CA 1 1
14 3065 1 1 2 CYS CB C -4.765 -1.004 1.975 1.00 . A A . 2 CYS CB 1 1
14 3066 1 1 2 CYS H H -6.370 -2.762 0.598 1.00 . A A . 2 CYS H 1 1
14 3067 1 1 2 CYS HA H -4.140 -0.954 -0.071 1.00 . A A . 2 CYS HA 1 1
14 3068 1 1 2 CYS HB2 H -5.650 -0.386 1.928 1.00 . A A . 2 CYS HB2 1 1
14 3069 1 1 2 CYS HB3 H -4.905 -1.766 2.728 1.00 . A A . 2 CYS HB3 1 1
14 3070 1 1 2 CYS N N -5.827 -2.134 0.076 1.00 . A A . 2 CYS N 1 1
14 3071 1 1 2 CYS O O -3.910 -3.883 1.317 1.00 . A A . 2 CYS O 1 1
14 3072 1 1 2 CYS SG S -3.380 0.053 2.506 1.00 . A A . 2 CYS SG 1 1
14 3073 1 1 3 TYR C C 0.030 -3.069 0.640 1.00 . A A . 3 TYR C 1 1
14 3074 1 1 3 TYR CA C -1.332 -3.678 0.322 1.00 . A A . 3 TYR CA 1 1
14 3075 1 1 3 TYR CB C -1.263 -4.447 -0.998 1.00 . A A . 3 TYR CB 1 1
14 3076 1 1 3 TYR CD1 C -0.178 -2.928 -2.700 1.00 . A A . 3 TYR CD1 1 1
14 3077 1 1 3 TYR CD2 C -2.516 -3.347 -2.896 1.00 . A A . 3 TYR CD2 1 1
14 3078 1 1 3 TYR CE1 C -0.225 -2.115 -3.816 1.00 . A A . 3 TYR CE1 1 1
14 3079 1 1 3 TYR CE2 C -2.573 -2.537 -4.013 1.00 . A A . 3 TYR CE2 1 1
14 3080 1 1 3 TYR CG C -1.321 -3.558 -2.221 1.00 . A A . 3 TYR CG 1 1
14 3081 1 1 3 TYR CZ C -1.425 -1.923 -4.469 1.00 . A A . 3 TYR CZ 1 1
14 3082 1 1 3 TYR H H -2.152 -1.792 -0.179 1.00 . A A . 3 TYR H 1 1
14 3083 1 1 3 TYR HA H -1.602 -4.363 1.112 1.00 . A A . 3 TYR HA 1 1
14 3084 1 1 3 TYR HB2 H -0.339 -5.001 -1.036 1.00 . A A . 3 TYR HB2 1 1
14 3085 1 1 3 TYR HB3 H -2.094 -5.136 -1.050 1.00 . A A . 3 TYR HB3 1 1
14 3086 1 1 3 TYR HD1 H 0.760 -3.080 -2.187 1.00 . A A . 3 TYR HD1 1 1
14 3087 1 1 3 TYR HD2 H -3.413 -3.830 -2.536 1.00 . A A . 3 TYR HD2 1 1
14 3088 1 1 3 TYR HE1 H 0.673 -1.634 -4.173 1.00 . A A . 3 TYR HE1 1 1
14 3089 1 1 3 TYR HE2 H -3.512 -2.387 -4.524 1.00 . A A . 3 TYR HE2 1 1
14 3090 1 1 3 TYR HH H -0.764 -0.472 -5.543 1.00 . A A . 3 TYR HH 1 1
14 3091 1 1 3 TYR N N -2.360 -2.646 0.253 1.00 . A A . 3 TYR N 1 1
14 3092 1 1 3 TYR O O 0.282 -1.888 0.401 1.00 . A A . 3 TYR O 1 1
14 3093 1 1 3 TYR OH O -1.478 -1.114 -5.580 1.00 . A A . 3 TYR OH 1 1
14 3094 1 1 4 PRO C C 3.149 -3.177 0.333 1.00 . A A . 4 PRO C 1 1
14 3095 1 1 4 PRO CA C 2.283 -3.461 1.556 1.00 . A A . 4 PRO CA 1 1
14 3096 1 1 4 PRO CB C 2.840 -4.653 2.339 1.00 . A A . 4 PRO CB 1 1
14 3097 1 1 4 PRO CD C 0.699 -5.314 1.506 1.00 . A A . 4 PRO CD 1 1
14 3098 1 1 4 PRO CG C 2.073 -5.827 1.837 1.00 . A A . 4 PRO CG 1 1
14 3099 1 1 4 PRO HA H 2.263 -2.588 2.191 1.00 . A A . 4 PRO HA 1 1
14 3100 1 1 4 PRO HB2 H 3.897 -4.755 2.141 1.00 . A A . 4 PRO HB2 1 1
14 3101 1 1 4 PRO HB3 H 2.679 -4.500 3.396 1.00 . A A . 4 PRO HB3 1 1
14 3102 1 1 4 PRO HD2 H 0.296 -5.837 0.651 1.00 . A A . 4 PRO HD2 1 1
14 3103 1 1 4 PRO HD3 H 0.042 -5.419 2.357 1.00 . A A . 4 PRO HD3 1 1
14 3104 1 1 4 PRO HG2 H 2.548 -6.225 0.953 1.00 . A A . 4 PRO HG2 1 1
14 3105 1 1 4 PRO HG3 H 2.015 -6.584 2.605 1.00 . A A . 4 PRO HG3 1 1
14 3106 1 1 4 PRO N N 0.931 -3.895 1.193 1.00 . A A . 4 PRO N 1 1
14 3107 1 1 4 PRO O O 2.956 -3.772 -0.728 1.00 . A A . 4 PRO O 1 1
14 3108 1 1 5 VAL C C 6.437 -1.767 -0.112 1.00 . A A . 5 VAL C 1 1
14 3109 1 1 5 VAL CA C 5.001 -1.904 -0.603 1.00 . A A . 5 VAL CA 1 1
14 3110 1 1 5 VAL CB C 4.569 -0.583 -1.270 1.00 . A A . 5 VAL CB 1 1
14 3111 1 1 5 VAL CG1 C 3.292 -0.782 -2.071 1.00 . A A . 5 VAL CG1 1 1
14 3112 1 1 5 VAL CG2 C 4.388 0.506 -0.223 1.00 . A A . 5 VAL CG2 1 1
14 3113 1 1 5 VAL H H 4.209 -1.826 1.358 1.00 . A A . 5 VAL H 1 1
14 3114 1 1 5 VAL HA H 4.957 -2.688 -1.345 1.00 . A A . 5 VAL HA 1 1
14 3115 1 1 5 VAL HB H 5.350 -0.275 -1.948 1.00 . A A . 5 VAL HB 1 1
14 3116 1 1 5 VAL HG11 H 2.437 -0.677 -1.420 1.00 . A A . 5 VAL HG11 1 1
14 3117 1 1 5 VAL HG12 H 3.241 -0.041 -2.857 1.00 . A A . 5 VAL HG12 1 1
14 3118 1 1 5 VAL HG13 H 3.292 -1.770 -2.508 1.00 . A A . 5 VAL HG13 1 1
14 3119 1 1 5 VAL HG21 H 3.664 0.182 0.509 1.00 . A A . 5 VAL HG21 1 1
14 3120 1 1 5 VAL HG22 H 5.332 0.699 0.264 1.00 . A A . 5 VAL HG22 1 1
14 3121 1 1 5 VAL HG23 H 4.038 1.408 -0.701 1.00 . A A . 5 VAL HG23 1 1
14 3122 1 1 5 VAL N N 4.103 -2.265 0.488 1.00 . A A . 5 VAL N 1 1
14 3123 1 1 5 VAL O O 6.696 -1.505 1.063 1.00 . A A . 5 VAL O 1 1
14 3124 1 1 6 PRO C C 9.252 -0.419 -0.410 1.00 . A A . 6 PRO C 1 1
14 3125 1 1 6 PRO CA C 8.824 -1.850 -0.717 1.00 . A A . 6 PRO CA 1 1
14 3126 1 1 6 PRO CB C 9.506 -2.349 -1.993 1.00 . A A . 6 PRO CB 1 1
14 3127 1 1 6 PRO CD C 7.160 -2.263 -2.451 1.00 . A A . 6 PRO CD 1 1
14 3128 1 1 6 PRO CG C 8.517 -2.088 -3.076 1.00 . A A . 6 PRO CG 1 1
14 3129 1 1 6 PRO HA H 9.094 -2.490 0.111 1.00 . A A . 6 PRO HA 1 1
14 3130 1 1 6 PRO HB2 H 10.423 -1.800 -2.153 1.00 . A A . 6 PRO HB2 1 1
14 3131 1 1 6 PRO HB3 H 9.721 -3.403 -1.901 1.00 . A A . 6 PRO HB3 1 1
14 3132 1 1 6 PRO HD2 H 6.453 -1.575 -2.887 1.00 . A A . 6 PRO HD2 1 1
14 3133 1 1 6 PRO HD3 H 6.820 -3.282 -2.568 1.00 . A A . 6 PRO HD3 1 1
14 3134 1 1 6 PRO HG2 H 8.633 -1.080 -3.445 1.00 . A A . 6 PRO HG2 1 1
14 3135 1 1 6 PRO HG3 H 8.654 -2.799 -3.877 1.00 . A A . 6 PRO HG3 1 1
14 3136 1 1 6 PRO N N 7.396 -1.949 -1.032 1.00 . A A . 6 PRO N 1 1
14 3137 1 1 6 PRO O O 9.922 -0.161 0.591 1.00 . A A . 6 PRO O 1 1
14 3138 1 1 7 TYR C C 8.244 2.593 -0.128 1.00 . A A . 7 TYR C 1 1
14 3139 1 1 7 TYR CA C 9.207 1.915 -1.098 1.00 . A A . 7 TYR CA 1 1
14 3140 1 1 7 TYR CB C 9.187 2.640 -2.444 1.00 . A A . 7 TYR CB 1 1
14 3141 1 1 7 TYR CD1 C 6.799 3.351 -2.856 1.00 . A A . 7 TYR CD1 1 1
14 3142 1 1 7 TYR CD2 C 7.695 1.589 -4.188 1.00 . A A . 7 TYR CD2 1 1
14 3143 1 1 7 TYR CE1 C 5.594 3.248 -3.521 1.00 . A A . 7 TYR CE1 1 1
14 3144 1 1 7 TYR CE2 C 6.492 1.480 -4.860 1.00 . A A . 7 TYR CE2 1 1
14 3145 1 1 7 TYR CG C 7.870 2.525 -3.176 1.00 . A A . 7 TYR CG 1 1
14 3146 1 1 7 TYR CZ C 5.444 2.311 -4.523 1.00 . A A . 7 TYR CZ 1 1
14 3147 1 1 7 TYR H H 8.330 0.243 -2.055 1.00 . A A . 7 TYR H 1 1
14 3148 1 1 7 TYR HA H 10.205 1.962 -0.689 1.00 . A A . 7 TYR HA 1 1
14 3149 1 1 7 TYR HB2 H 9.385 3.689 -2.284 1.00 . A A . 7 TYR HB2 1 1
14 3150 1 1 7 TYR HB3 H 9.957 2.228 -3.079 1.00 . A A . 7 TYR HB3 1 1
14 3151 1 1 7 TYR HD1 H 6.919 4.084 -2.072 1.00 . A A . 7 TYR HD1 1 1
14 3152 1 1 7 TYR HD2 H 8.516 0.939 -4.450 1.00 . A A . 7 TYR HD2 1 1
14 3153 1 1 7 TYR HE1 H 4.773 3.899 -3.257 1.00 . A A . 7 TYR HE1 1 1
14 3154 1 1 7 TYR HE2 H 6.376 0.746 -5.644 1.00 . A A . 7 TYR HE2 1 1
14 3155 1 1 7 TYR HH H 3.522 2.320 -4.567 1.00 . A A . 7 TYR HH 1 1
14 3156 1 1 7 TYR N N 8.861 0.509 -1.276 1.00 . A A . 7 TYR N 1 1
14 3157 1 1 7 TYR O O 7.039 2.339 -0.128 1.00 . A A . 7 TYR O 1 1
14 3158 1 1 7 TYR OH O 4.245 2.206 -5.189 1.00 . A A . 7 TYR OH 1 1
14 3159 1 1 8 PRO C C 7.075 5.247 1.067 1.00 . A A . 8 PRO C 1 1
14 3160 1 1 8 PRO CA C 7.996 4.215 1.711 1.00 . A A . 8 PRO CA 1 1
14 3161 1 1 8 PRO CB C 9.057 4.907 2.570 1.00 . A A . 8 PRO CB 1 1
14 3162 1 1 8 PRO CD C 10.216 3.832 0.776 1.00 . A A . 8 PRO CD 1 1
14 3163 1 1 8 PRO CG C 10.242 5.037 1.676 1.00 . A A . 8 PRO CG 1 1
14 3164 1 1 8 PRO HA H 7.411 3.548 2.326 1.00 . A A . 8 PRO HA 1 1
14 3165 1 1 8 PRO HB2 H 8.694 5.874 2.887 1.00 . A A . 8 PRO HB2 1 1
14 3166 1 1 8 PRO HB3 H 9.280 4.300 3.433 1.00 . A A . 8 PRO HB3 1 1
14 3167 1 1 8 PRO HD2 H 10.589 4.086 -0.205 1.00 . A A . 8 PRO HD2 1 1
14 3168 1 1 8 PRO HD3 H 10.794 3.028 1.205 1.00 . A A . 8 PRO HD3 1 1
14 3169 1 1 8 PRO HG2 H 10.166 5.942 1.093 1.00 . A A . 8 PRO HG2 1 1
14 3170 1 1 8 PRO HG3 H 11.147 5.044 2.265 1.00 . A A . 8 PRO HG3 1 1
14 3171 1 1 8 PRO N N 8.787 3.479 0.720 1.00 . A A . 8 PRO N 1 1
14 3172 1 1 8 PRO O O 7.427 5.901 0.086 1.00 . A A . 8 PRO O 1 1
14 3173 1 1 9 PRO C C 5.208 3.154 2.470 1.00 . A A . 9 PRO C 1 1
14 3174 1 1 9 PRO CA C 5.438 4.624 2.801 1.00 . A A . 9 PRO CA 1 1
14 3175 1 1 9 PRO CB C 4.124 5.294 3.206 1.00 . A A . 9 PRO CB 1 1
14 3176 1 1 9 PRO CD C 4.830 6.335 1.173 1.00 . A A . 9 PRO CD 1 1
14 3177 1 1 9 PRO CG C 3.613 5.916 1.951 1.00 . A A . 9 PRO CG 1 1
14 3178 1 1 9 PRO HA H 6.149 4.703 3.612 1.00 . A A . 9 PRO HA 1 1
14 3179 1 1 9 PRO HB2 H 3.438 4.548 3.585 1.00 . A A . 9 PRO HB2 1 1
14 3180 1 1 9 PRO HB3 H 4.312 6.037 3.966 1.00 . A A . 9 PRO HB3 1 1
14 3181 1 1 9 PRO HD2 H 4.655 6.228 0.113 1.00 . A A . 9 PRO HD2 1 1
14 3182 1 1 9 PRO HD3 H 5.098 7.354 1.412 1.00 . A A . 9 PRO HD3 1 1
14 3183 1 1 9 PRO HG2 H 3.039 5.194 1.390 1.00 . A A . 9 PRO HG2 1 1
14 3184 1 1 9 PRO HG3 H 3.006 6.777 2.190 1.00 . A A . 9 PRO HG3 1 1
14 3185 1 1 9 PRO N N 5.869 5.398 1.633 1.00 . A A . 9 PRO N 1 1
14 3186 1 1 9 PRO O O 4.923 2.802 1.325 1.00 . A A . 9 PRO O 1 1
14 3187 1 1 10 PHE C C 3.654 0.525 3.203 1.00 . A A . 10 PHE C 1 1
14 3188 1 1 10 PHE CA C 5.139 0.865 3.295 1.00 . A A . 10 PHE CA 1 1
14 3189 1 1 10 PHE CB C 5.782 0.089 4.447 1.00 . A A . 10 PHE CB 1 1
14 3190 1 1 10 PHE CD1 C 8.054 0.469 3.453 1.00 . A A . 10 PHE CD1 1 1
14 3191 1 1 10 PHE CD2 C 7.852 0.407 5.828 1.00 . A A . 10 PHE CD2 1 1
14 3192 1 1 10 PHE CE1 C 9.414 0.688 3.571 1.00 . A A . 10 PHE CE1 1 1
14 3193 1 1 10 PHE CE2 C 9.211 0.625 5.952 1.00 . A A . 10 PHE CE2 1 1
14 3194 1 1 10 PHE CG C 7.259 0.326 4.578 1.00 . A A . 10 PHE CG 1 1
14 3195 1 1 10 PHE CZ C 9.993 0.765 4.822 1.00 . A A . 10 PHE CZ 1 1
14 3196 1 1 10 PHE H H 5.562 2.639 4.370 1.00 . A A . 10 PHE H 1 1
14 3197 1 1 10 PHE HA H 5.618 0.583 2.370 1.00 . A A . 10 PHE HA 1 1
14 3198 1 1 10 PHE HB2 H 5.315 0.384 5.374 1.00 . A A . 10 PHE HB2 1 1
14 3199 1 1 10 PHE HB3 H 5.627 -0.967 4.290 1.00 . A A . 10 PHE HB3 1 1
14 3200 1 1 10 PHE HD1 H 7.601 0.409 2.472 1.00 . A A . 10 PHE HD1 1 1
14 3201 1 1 10 PHE HD2 H 7.242 0.296 6.713 1.00 . A A . 10 PHE HD2 1 1
14 3202 1 1 10 PHE HE1 H 10.022 0.797 2.685 1.00 . A A . 10 PHE HE1 1 1
14 3203 1 1 10 PHE HE2 H 9.662 0.685 6.931 1.00 . A A . 10 PHE HE2 1 1
14 3204 1 1 10 PHE HZ H 11.055 0.936 4.916 1.00 . A A . 10 PHE HZ 1 1
14 3205 1 1 10 PHE N N 5.333 2.298 3.479 1.00 . A A . 10 PHE N 1 1
14 3206 1 1 10 PHE O O 3.282 -0.626 2.973 1.00 . A A . 10 PHE O 1 1
14 3207 1 1 11 PHE C C 0.777 2.025 2.096 1.00 . A A . 11 PHE C 1 1
14 3208 1 1 11 PHE CA C 1.365 1.343 3.327 1.00 . A A . 11 PHE CA 1 1
14 3209 1 1 11 PHE CB C 0.704 1.892 4.594 1.00 . A A . 11 PHE CB 1 1
14 3210 1 1 11 PHE CD1 C 2.360 3.341 5.800 1.00 . A A . 11 PHE CD1 1 1
14 3211 1 1 11 PHE CD2 C 0.587 4.398 4.607 1.00 . A A . 11 PHE CD2 1 1
14 3212 1 1 11 PHE CE1 C 2.845 4.577 6.183 1.00 . A A . 11 PHE CE1 1 1
14 3213 1 1 11 PHE CE2 C 1.068 5.638 4.986 1.00 . A A . 11 PHE CE2 1 1
14 3214 1 1 11 PHE CG C 1.228 3.237 5.008 1.00 . A A . 11 PHE CG 1 1
14 3215 1 1 11 PHE CZ C 2.196 5.727 5.777 1.00 . A A . 11 PHE CZ 1 1
14 3216 1 1 11 PHE H H 3.166 2.430 3.568 1.00 . A A . 11 PHE H 1 1
14 3217 1 1 11 PHE HA H 1.174 0.283 3.262 1.00 . A A . 11 PHE HA 1 1
14 3218 1 1 11 PHE HB2 H -0.358 1.988 4.423 1.00 . A A . 11 PHE HB2 1 1
14 3219 1 1 11 PHE HB3 H 0.874 1.203 5.407 1.00 . A A . 11 PHE HB3 1 1
14 3220 1 1 11 PHE HD1 H 2.867 2.441 6.120 1.00 . A A . 11 PHE HD1 1 1
14 3221 1 1 11 PHE HD2 H -0.297 4.330 3.989 1.00 . A A . 11 PHE HD2 1 1
14 3222 1 1 11 PHE HE1 H 3.727 4.643 6.802 1.00 . A A . 11 PHE HE1 1 1
14 3223 1 1 11 PHE HE2 H 0.559 6.535 4.667 1.00 . A A . 11 PHE HE2 1 1
14 3224 1 1 11 PHE HZ H 2.573 6.694 6.074 1.00 . A A . 11 PHE HZ 1 1
14 3225 1 1 11 PHE N N 2.810 1.534 3.387 1.00 . A A . 11 PHE N 1 1
14 3226 1 1 11 PHE O O 0.827 3.250 1.966 1.00 . A A . 11 PHE O 1 1
14 3227 1 1 12 THR C C -1.844 1.350 -0.140 1.00 . A A . 12 THR C 1 1
14 3228 1 1 12 THR CA C -0.377 1.750 -0.029 1.00 . A A . 12 THR CA 1 1
14 3229 1 1 12 THR CB C 0.374 1.254 -1.279 1.00 . A A . 12 THR CB 1 1
14 3230 1 1 12 THR CG2 C -0.245 1.826 -2.545 1.00 . A A . 12 THR CG2 1 1
14 3231 1 1 12 THR H H 0.210 0.259 1.353 1.00 . A A . 12 THR H 1 1
14 3232 1 1 12 THR HA H -0.309 2.828 0.003 1.00 . A A . 12 THR HA 1 1
14 3233 1 1 12 THR HB H 0.306 0.176 -1.317 1.00 . A A . 12 THR HB 1 1
14 3234 1 1 12 THR HG1 H 2.021 1.683 -0.283 1.00 . A A . 12 THR HG1 1 1
14 3235 1 1 12 THR HG21 H 0.384 1.592 -3.391 1.00 . A A . 12 THR HG21 1 1
14 3236 1 1 12 THR HG22 H -0.336 2.898 -2.449 1.00 . A A . 12 THR HG22 1 1
14 3237 1 1 12 THR HG23 H -1.224 1.394 -2.693 1.00 . A A . 12 THR HG23 1 1
14 3238 1 1 12 THR N N 0.219 1.226 1.193 1.00 . A A . 12 THR N 1 1
14 3239 1 1 12 THR O O -2.166 0.179 -0.340 1.00 . A A . 12 THR O 1 1
14 3240 1 1 12 THR OG1 O 1.752 1.632 -1.204 1.00 . A A . 12 THR OG1 1 1
14 3241 1 1 13 CYS C C -4.779 2.839 -1.271 1.00 . A A . 13 CYS C 1 1
14 3242 1 1 13 CYS CA C -4.165 2.084 -0.096 1.00 . A A . 13 CYS CA 1 1
14 3243 1 1 13 CYS CB C -4.854 2.497 1.205 1.00 . A A . 13 CYS CB 1 1
14 3244 1 1 13 CYS H H -2.414 3.246 0.148 1.00 . A A . 13 CYS H 1 1
14 3245 1 1 13 CYS HA H -4.311 1.025 -0.249 1.00 . A A . 13 CYS HA 1 1
14 3246 1 1 13 CYS HB2 H -4.902 3.575 1.251 1.00 . A A . 13 CYS HB2 1 1
14 3247 1 1 13 CYS HB3 H -5.858 2.096 1.216 1.00 . A A . 13 CYS HB3 1 1
14 3248 1 1 13 CYS N N -2.730 2.332 -0.010 1.00 . A A . 13 CYS N 1 1
14 3249 1 1 13 CYS O O -4.220 3.828 -1.748 1.00 . A A . 13 CYS O 1 1
14 3250 1 1 13 CYS SG S -4.009 1.917 2.711 1.00 . A A . 13 CYS SG 1 1
14 3251 1 1 14 ASP C C -7.959 3.580 -2.407 1.00 . A A . 14 ASP C 1 1
14 3252 1 1 14 ASP CA C -6.622 2.997 -2.853 1.00 . A A . 14 ASP CA 1 1
14 3253 1 1 14 ASP CB C -6.841 1.987 -3.980 1.00 . A A . 14 ASP CB 1 1
14 3254 1 1 14 ASP CG C -6.942 2.649 -5.340 1.00 . A A . 14 ASP CG 1 1
14 3255 1 1 14 ASP H H -6.327 1.575 -1.313 1.00 . A A . 14 ASP H 1 1
14 3256 1 1 14 ASP HA H -5.998 3.800 -3.219 1.00 . A A . 14 ASP HA 1 1
14 3257 1 1 14 ASP HB2 H -6.014 1.293 -4.000 1.00 . A A . 14 ASP HB2 1 1
14 3258 1 1 14 ASP HB3 H -7.756 1.445 -3.795 1.00 . A A . 14 ASP HB3 1 1
14 3259 1 1 14 ASP N N -5.930 2.367 -1.734 1.00 . A A . 14 ASP N 1 1
14 3260 1 1 14 ASP O O -9.019 2.986 -2.606 1.00 . A A . 14 ASP O 1 1
14 3261 1 1 14 ASP OD1 O -5.887 3.011 -5.903 1.00 . A A . 14 ASP OD1 1 1
14 3262 1 1 14 ASP OD2 O -8.075 2.806 -5.841 1.00 . A A . 14 ASP OD2 1 1
14 3263 1 1 15 PRO C C -9.983 5.974 -2.439 1.00 . A A . 15 PRO C 1 1
14 3264 1 1 15 PRO CA C -9.109 5.458 -1.302 1.00 . A A . 15 PRO CA 1 1
14 3265 1 1 15 PRO CB C -8.542 6.625 -0.490 1.00 . A A . 15 PRO CB 1 1
14 3266 1 1 15 PRO CD C -6.681 5.534 -1.518 1.00 . A A . 15 PRO CD 1 1
14 3267 1 1 15 PRO CG C -7.196 6.875 -1.076 1.00 . A A . 15 PRO CG 1 1
14 3268 1 1 15 PRO HA H -9.697 4.821 -0.657 1.00 . A A . 15 PRO HA 1 1
14 3269 1 1 15 PRO HB2 H -9.187 7.486 -0.596 1.00 . A A . 15 PRO HB2 1 1
14 3270 1 1 15 PRO HB3 H -8.474 6.345 0.550 1.00 . A A . 15 PRO HB3 1 1
14 3271 1 1 15 PRO HD2 H -6.085 5.635 -2.414 1.00 . A A . 15 PRO HD2 1 1
14 3272 1 1 15 PRO HD3 H -6.105 5.071 -0.731 1.00 . A A . 15 PRO HD3 1 1
14 3273 1 1 15 PRO HG2 H -7.281 7.542 -1.920 1.00 . A A . 15 PRO HG2 1 1
14 3274 1 1 15 PRO HG3 H -6.542 7.298 -0.326 1.00 . A A . 15 PRO HG3 1 1
14 3275 1 1 15 PRO N N -7.910 4.769 -1.789 1.00 . A A . 15 PRO N 1 1
14 3276 1 1 15 PRO O O -9.868 7.129 -2.849 1.00 . A A . 15 PRO O 1 1
14 3277 1 1 16 ASN C C -10.962 5.857 -5.285 1.00 . A A . 16 ASN C 1 1
14 3278 1 1 16 ASN CA C -11.753 5.482 -4.036 1.00 . A A . 16 ASN CA 1 1
14 3279 1 1 16 ASN CB C -12.647 6.650 -3.615 1.00 . A A . 16 ASN CB 1 1
14 3280 1 1 16 ASN CG C -13.947 6.694 -4.397 1.00 . A A . 16 ASN CG 1 1
14 3281 1 1 16 ASN H H -10.905 4.205 -2.577 1.00 . A A . 16 ASN H 1 1
14 3282 1 1 16 ASN HA H -12.374 4.628 -4.260 1.00 . A A . 16 ASN HA 1 1
14 3283 1 1 16 ASN HB2 H -12.885 6.554 -2.566 1.00 . A A . 16 ASN HB2 1 1
14 3284 1 1 16 ASN HB3 H -12.120 7.577 -3.778 1.00 . A A . 16 ASN HB3 1 1
14 3285 1 1 16 ASN HD21 H -13.897 8.682 -4.417 1.00 . A A . 16 ASN HD21 1 1
14 3286 1 1 16 ASN HD22 H -15.249 7.957 -5.210 1.00 . A A . 16 ASN HD22 1 1
14 3287 1 1 16 ASN N N -10.860 5.111 -2.945 1.00 . A A . 16 ASN N 1 1
14 3288 1 1 16 ASN ND2 N -14.411 7.899 -4.705 1.00 . A A . 16 ASN ND2 1 1
14 3289 1 1 16 ASN O O -10.986 7.007 -5.725 1.00 . A A . 16 ASN O 1 1
14 3290 1 1 16 ASN OD1 O -14.526 5.657 -4.719 1.00 . A A . 16 ASN OD1 1 1
15 3291 1 1 1 GLY C C -6.606 -1.072 -0.228 1.00 . A A . 1 GLY C 1 1
15 3292 1 1 1 GLY CA C -8.063 -1.485 -0.304 1.00 . A A . 1 GLY CA 1 1
15 3293 1 1 1 GLY H1 H -8.938 0.379 -0.796 1.00 . A A . 1 GLY H1 1 1
15 3294 1 1 1 GLY HA2 H -8.264 -2.203 0.477 1.00 . A A . 1 GLY HA2 1 1
15 3295 1 1 1 GLY HA3 H -8.243 -1.951 -1.262 1.00 . A A . 1 GLY HA3 1 1
15 3296 1 1 1 GLY N N -8.967 -0.361 -0.153 1.00 . A A . 1 GLY N 1 1
15 3297 1 1 1 GLY O O -6.098 -0.394 -1.120 1.00 . A A . 1 GLY O 1 1
15 3298 1 1 2 CYS C C -3.641 -2.367 0.795 1.00 . A A . 2 CYS C 1 1
15 3299 1 1 2 CYS CA C -4.526 -1.147 1.035 1.00 . A A . 2 CYS CA 1 1
15 3300 1 1 2 CYS CB C -4.297 -0.607 2.448 1.00 . A A . 2 CYS CB 1 1
15 3301 1 1 2 CYS H H -6.393 -2.019 1.521 1.00 . A A . 2 CYS H 1 1
15 3302 1 1 2 CYS HA H -4.267 -0.382 0.320 1.00 . A A . 2 CYS HA 1 1
15 3303 1 1 2 CYS HB2 H -4.420 -1.413 3.157 1.00 . A A . 2 CYS HB2 1 1
15 3304 1 1 2 CYS HB3 H -3.291 -0.223 2.519 1.00 . A A . 2 CYS HB3 1 1
15 3305 1 1 2 CYS N N -5.933 -1.481 0.843 1.00 . A A . 2 CYS N 1 1
15 3306 1 1 2 CYS O O -4.020 -3.494 1.109 1.00 . A A . 2 CYS O 1 1
15 3307 1 1 2 CYS SG S -5.439 0.729 2.928 1.00 . A A . 2 CYS SG 1 1
15 3308 1 1 3 TYR C C -0.091 -2.787 0.276 1.00 . A A . 3 TYR C 1 1
15 3309 1 1 3 TYR CA C -1.520 -3.209 -0.050 1.00 . A A . 3 TYR CA 1 1
15 3310 1 1 3 TYR CB C -1.619 -3.625 -1.518 1.00 . A A . 3 TYR CB 1 1
15 3311 1 1 3 TYR CD1 C -2.933 -1.865 -2.764 1.00 . A A . 3 TYR CD1 1 1
15 3312 1 1 3 TYR CD2 C -0.573 -1.943 -3.086 1.00 . A A . 3 TYR CD2 1 1
15 3313 1 1 3 TYR CE1 C -3.022 -0.798 -3.637 1.00 . A A . 3 TYR CE1 1 1
15 3314 1 1 3 TYR CE2 C -0.652 -0.876 -3.958 1.00 . A A . 3 TYR CE2 1 1
15 3315 1 1 3 TYR CG C -1.710 -2.457 -2.474 1.00 . A A . 3 TYR CG 1 1
15 3316 1 1 3 TYR CZ C -1.879 -0.306 -4.231 1.00 . A A . 3 TYR CZ 1 1
15 3317 1 1 3 TYR H H -2.213 -1.210 0.008 1.00 . A A . 3 TYR H 1 1
15 3318 1 1 3 TYR HA H -1.784 -4.052 0.572 1.00 . A A . 3 TYR HA 1 1
15 3319 1 1 3 TYR HB2 H -0.745 -4.200 -1.782 1.00 . A A . 3 TYR HB2 1 1
15 3320 1 1 3 TYR HB3 H -2.499 -4.235 -1.655 1.00 . A A . 3 TYR HB3 1 1
15 3321 1 1 3 TYR HD1 H -3.828 -2.252 -2.296 1.00 . A A . 3 TYR HD1 1 1
15 3322 1 1 3 TYR HD2 H 0.387 -2.390 -2.869 1.00 . A A . 3 TYR HD2 1 1
15 3323 1 1 3 TYR HE1 H -3.982 -0.353 -3.850 1.00 . A A . 3 TYR HE1 1 1
15 3324 1 1 3 TYR HE2 H 0.243 -0.490 -4.424 1.00 . A A . 3 TYR HE2 1 1
15 3325 1 1 3 TYR HH H -1.189 0.767 -5.668 1.00 . A A . 3 TYR HH 1 1
15 3326 1 1 3 TYR N N -2.459 -2.131 0.235 1.00 . A A . 3 TYR N 1 1
15 3327 1 1 3 TYR O O 0.241 -1.602 0.312 1.00 . A A . 3 TYR O 1 1
15 3328 1 1 3 TYR OH O -1.962 0.758 -5.100 1.00 . A A . 3 TYR OH 1 1
15 3329 1 1 4 PRO C C 2.975 -3.008 -0.349 1.00 . A A . 4 PRO C 1 1
15 3330 1 1 4 PRO CA C 2.186 -3.538 0.845 1.00 . A A . 4 PRO CA 1 1
15 3331 1 1 4 PRO CB C 2.699 -4.921 1.253 1.00 . A A . 4 PRO CB 1 1
15 3332 1 1 4 PRO CD C 0.451 -5.215 0.494 1.00 . A A . 4 PRO CD 1 1
15 3333 1 1 4 PRO CG C 1.800 -5.880 0.553 1.00 . A A . 4 PRO CG 1 1
15 3334 1 1 4 PRO HA H 2.289 -2.854 1.674 1.00 . A A . 4 PRO HA 1 1
15 3335 1 1 4 PRO HB2 H 3.725 -5.036 0.934 1.00 . A A . 4 PRO HB2 1 1
15 3336 1 1 4 PRO HB3 H 2.635 -5.030 2.325 1.00 . A A . 4 PRO HB3 1 1
15 3337 1 1 4 PRO HD2 H -0.059 -5.479 -0.421 1.00 . A A . 4 PRO HD2 1 1
15 3338 1 1 4 PRO HD3 H -0.143 -5.490 1.352 1.00 . A A . 4 PRO HD3 1 1
15 3339 1 1 4 PRO HG2 H 2.169 -6.070 -0.443 1.00 . A A . 4 PRO HG2 1 1
15 3340 1 1 4 PRO HG3 H 1.737 -6.801 1.113 1.00 . A A . 4 PRO HG3 1 1
15 3341 1 1 4 PRO N N 0.777 -3.780 0.519 1.00 . A A . 4 PRO N 1 1
15 3342 1 1 4 PRO O O 2.681 -3.341 -1.496 1.00 . A A . 4 PRO O 1 1
15 3343 1 1 5 VAL C C 6.282 -1.623 -0.726 1.00 . A A . 5 VAL C 1 1
15 3344 1 1 5 VAL CA C 4.809 -1.607 -1.121 1.00 . A A . 5 VAL CA 1 1
15 3345 1 1 5 VAL CB C 4.391 -0.159 -1.438 1.00 . A A . 5 VAL CB 1 1
15 3346 1 1 5 VAL CG1 C 3.054 -0.136 -2.164 1.00 . A A . 5 VAL CG1 1 1
15 3347 1 1 5 VAL CG2 C 4.330 0.670 -0.165 1.00 . A A . 5 VAL CG2 1 1
15 3348 1 1 5 VAL H H 4.162 -1.953 0.866 1.00 . A A . 5 VAL H 1 1
15 3349 1 1 5 VAL HA H 4.679 -2.201 -2.012 1.00 . A A . 5 VAL HA 1 1
15 3350 1 1 5 VAL HB H 5.136 0.274 -2.090 1.00 . A A . 5 VAL HB 1 1
15 3351 1 1 5 VAL HG11 H 2.745 0.887 -2.315 1.00 . A A . 5 VAL HG11 1 1
15 3352 1 1 5 VAL HG12 H 3.154 -0.630 -3.119 1.00 . A A . 5 VAL HG12 1 1
15 3353 1 1 5 VAL HG13 H 2.314 -0.652 -1.568 1.00 . A A . 5 VAL HG13 1 1
15 3354 1 1 5 VAL HG21 H 5.265 0.581 0.367 1.00 . A A . 5 VAL HG21 1 1
15 3355 1 1 5 VAL HG22 H 4.157 1.706 -0.417 1.00 . A A . 5 VAL HG22 1 1
15 3356 1 1 5 VAL HG23 H 3.525 0.313 0.459 1.00 . A A . 5 VAL HG23 1 1
15 3357 1 1 5 VAL N N 3.977 -2.181 -0.069 1.00 . A A . 5 VAL N 1 1
15 3358 1 1 5 VAL O O 6.634 -1.642 0.454 1.00 . A A . 5 VAL O 1 1
15 3359 1 1 6 PRO C C 9.125 -0.317 -0.934 1.00 . A A . 6 PRO C 1 1
15 3360 1 1 6 PRO CA C 8.615 -1.630 -1.519 1.00 . A A . 6 PRO CA 1 1
15 3361 1 1 6 PRO CB C 9.181 -1.845 -2.925 1.00 . A A . 6 PRO CB 1 1
15 3362 1 1 6 PRO CD C 6.816 -1.595 -3.165 1.00 . A A . 6 PRO CD 1 1
15 3363 1 1 6 PRO CG C 8.130 -1.318 -3.841 1.00 . A A . 6 PRO CG 1 1
15 3364 1 1 6 PRO HA H 8.913 -2.448 -0.880 1.00 . A A . 6 PRO HA 1 1
15 3365 1 1 6 PRO HB2 H 10.108 -1.299 -3.030 1.00 . A A . 6 PRO HB2 1 1
15 3366 1 1 6 PRO HB3 H 9.357 -2.897 -3.089 1.00 . A A . 6 PRO HB3 1 1
15 3367 1 1 6 PRO HD2 H 6.109 -0.807 -3.379 1.00 . A A . 6 PRO HD2 1 1
15 3368 1 1 6 PRO HD3 H 6.423 -2.551 -3.480 1.00 . A A . 6 PRO HD3 1 1
15 3369 1 1 6 PRO HG2 H 8.264 -0.257 -3.981 1.00 . A A . 6 PRO HG2 1 1
15 3370 1 1 6 PRO HG3 H 8.180 -1.833 -4.789 1.00 . A A . 6 PRO HG3 1 1
15 3371 1 1 6 PRO N N 7.164 -1.617 -1.735 1.00 . A A . 6 PRO N 1 1
15 3372 1 1 6 PRO O O 9.875 -0.313 0.043 1.00 . A A . 6 PRO O 1 1
15 3373 1 1 7 TYR C C 8.237 2.602 0.057 1.00 . A A . 7 TYR C 1 1
15 3374 1 1 7 TYR CA C 9.133 2.111 -1.075 1.00 . A A . 7 TYR CA 1 1
15 3375 1 1 7 TYR CB C 9.105 3.112 -2.233 1.00 . A A . 7 TYR CB 1 1
15 3376 1 1 7 TYR CD1 C 6.838 4.221 -2.315 1.00 . A A . 7 TYR CD1 1 1
15 3377 1 1 7 TYR CD2 C 7.330 2.547 -3.938 1.00 . A A . 7 TYR CD2 1 1
15 3378 1 1 7 TYR CE1 C 5.583 4.394 -2.866 1.00 . A A . 7 TYR CE1 1 1
15 3379 1 1 7 TYR CE2 C 6.077 2.714 -4.496 1.00 . A A . 7 TYR CE2 1 1
15 3380 1 1 7 TYR CG C 7.733 3.297 -2.839 1.00 . A A . 7 TYR CG 1 1
15 3381 1 1 7 TYR CZ C 5.207 3.638 -3.956 1.00 . A A . 7 TYR CZ 1 1
15 3382 1 1 7 TYR H H 8.117 0.725 -2.310 1.00 . A A . 7 TYR H 1 1
15 3383 1 1 7 TYR HA H 10.145 2.029 -0.709 1.00 . A A . 7 TYR HA 1 1
15 3384 1 1 7 TYR HB2 H 9.441 4.073 -1.877 1.00 . A A . 7 TYR HB2 1 1
15 3385 1 1 7 TYR HB3 H 9.769 2.768 -3.012 1.00 . A A . 7 TYR HB3 1 1
15 3386 1 1 7 TYR HD1 H 7.136 4.813 -1.461 1.00 . A A . 7 TYR HD1 1 1
15 3387 1 1 7 TYR HD2 H 8.013 1.824 -4.359 1.00 . A A . 7 TYR HD2 1 1
15 3388 1 1 7 TYR HE1 H 4.902 5.118 -2.443 1.00 . A A . 7 TYR HE1 1 1
15 3389 1 1 7 TYR HE2 H 5.782 2.122 -5.351 1.00 . A A . 7 TYR HE2 1 1
15 3390 1 1 7 TYR HH H 3.905 4.674 -4.918 1.00 . A A . 7 TYR HH 1 1
15 3391 1 1 7 TYR N N 8.715 0.792 -1.536 1.00 . A A . 7 TYR N 1 1
15 3392 1 1 7 TYR O O 7.024 2.392 0.059 1.00 . A A . 7 TYR O 1 1
15 3393 1 1 7 TYR OH O 3.958 3.807 -4.509 1.00 . A A . 7 TYR OH 1 1
15 3394 1 1 8 PRO C C 7.225 4.982 1.832 1.00 . A A . 8 PRO C 1 1
15 3395 1 1 8 PRO CA C 8.126 3.808 2.203 1.00 . A A . 8 PRO CA 1 1
15 3396 1 1 8 PRO CB C 9.247 4.269 3.139 1.00 . A A . 8 PRO CB 1 1
15 3397 1 1 8 PRO CD C 10.291 3.558 1.109 1.00 . A A . 8 PRO CD 1 1
15 3398 1 1 8 PRO CG C 10.401 4.544 2.239 1.00 . A A . 8 PRO CG 1 1
15 3399 1 1 8 PRO HA H 7.537 3.045 2.693 1.00 . A A . 8 PRO HA 1 1
15 3400 1 1 8 PRO HB2 H 8.935 5.159 3.667 1.00 . A A . 8 PRO HB2 1 1
15 3401 1 1 8 PRO HB3 H 9.475 3.486 3.846 1.00 . A A . 8 PRO HB3 1 1
15 3402 1 1 8 PRO HD2 H 10.638 4.000 0.187 1.00 . A A . 8 PRO HD2 1 1
15 3403 1 1 8 PRO HD3 H 10.851 2.663 1.335 1.00 . A A . 8 PRO HD3 1 1
15 3404 1 1 8 PRO HG2 H 10.341 5.554 1.862 1.00 . A A . 8 PRO HG2 1 1
15 3405 1 1 8 PRO HG3 H 11.328 4.398 2.775 1.00 . A A . 8 PRO HG3 1 1
15 3406 1 1 8 PRO N N 8.848 3.271 1.046 1.00 . A A . 8 PRO N 1 1
15 3407 1 1 8 PRO O O 7.554 5.799 0.973 1.00 . A A . 8 PRO O 1 1
15 3408 1 1 9 PRO C C 5.334 2.732 2.927 1.00 . A A . 9 PRO C 1 1
15 3409 1 1 9 PRO CA C 5.660 4.099 3.517 1.00 . A A . 9 PRO CA 1 1
15 3410 1 1 9 PRO CB C 4.405 4.730 4.129 1.00 . A A . 9 PRO CB 1 1
15 3411 1 1 9 PRO CD C 5.049 6.118 2.293 1.00 . A A . 9 PRO CD 1 1
15 3412 1 1 9 PRO CG C 3.858 5.604 3.054 1.00 . A A . 9 PRO CG 1 1
15 3413 1 1 9 PRO HA H 6.417 3.990 4.280 1.00 . A A . 9 PRO HA 1 1
15 3414 1 1 9 PRO HB2 H 3.706 3.952 4.402 1.00 . A A . 9 PRO HB2 1 1
15 3415 1 1 9 PRO HB3 H 4.676 5.302 5.004 1.00 . A A . 9 PRO HB3 1 1
15 3416 1 1 9 PRO HD2 H 4.808 6.226 1.245 1.00 . A A . 9 PRO HD2 1 1
15 3417 1 1 9 PRO HD3 H 5.383 7.058 2.704 1.00 . A A . 9 PRO HD3 1 1
15 3418 1 1 9 PRO HG2 H 3.217 5.029 2.404 1.00 . A A . 9 PRO HG2 1 1
15 3419 1 1 9 PRO HG3 H 3.312 6.425 3.493 1.00 . A A . 9 PRO HG3 1 1
15 3420 1 1 9 PRO N N 6.062 5.068 2.494 1.00 . A A . 9 PRO N 1 1
15 3421 1 1 9 PRO O O 4.909 2.627 1.776 1.00 . A A . 9 PRO O 1 1
15 3422 1 1 10 PHE C C 3.761 0.064 3.206 1.00 . A A . 10 PHE C 1 1
15 3423 1 1 10 PHE CA C 5.264 0.324 3.275 1.00 . A A . 10 PHE CA 1 1
15 3424 1 1 10 PHE CB C 5.925 -0.685 4.217 1.00 . A A . 10 PHE CB 1 1
15 3425 1 1 10 PHE CD1 C 8.160 -0.207 3.182 1.00 . A A . 10 PHE CD1 1 1
15 3426 1 1 10 PHE CD2 C 8.076 -0.722 5.509 1.00 . A A . 10 PHE CD2 1 1
15 3427 1 1 10 PHE CE1 C 9.533 -0.068 3.259 1.00 . A A . 10 PHE CE1 1 1
15 3428 1 1 10 PHE CE2 C 9.448 -0.583 5.592 1.00 . A A . 10 PHE CE2 1 1
15 3429 1 1 10 PHE CG C 7.416 -0.535 4.304 1.00 . A A . 10 PHE CG 1 1
15 3430 1 1 10 PHE CZ C 10.179 -0.258 4.465 1.00 . A A . 10 PHE CZ 1 1
15 3431 1 1 10 PHE H H 5.876 1.833 4.628 1.00 . A A . 10 PHE H 1 1
15 3432 1 1 10 PHE HA H 5.682 0.210 2.288 1.00 . A A . 10 PHE HA 1 1
15 3433 1 1 10 PHE HB2 H 5.521 -0.558 5.210 1.00 . A A . 10 PHE HB2 1 1
15 3434 1 1 10 PHE HB3 H 5.710 -1.684 3.870 1.00 . A A . 10 PHE HB3 1 1
15 3435 1 1 10 PHE HD1 H 7.656 -0.059 2.238 1.00 . A A . 10 PHE HD1 1 1
15 3436 1 1 10 PHE HD2 H 7.507 -0.978 6.390 1.00 . A A . 10 PHE HD2 1 1
15 3437 1 1 10 PHE HE1 H 10.100 0.187 2.376 1.00 . A A . 10 PHE HE1 1 1
15 3438 1 1 10 PHE HE2 H 9.950 -0.733 6.536 1.00 . A A . 10 PHE HE2 1 1
15 3439 1 1 10 PHE HZ H 11.251 -0.149 4.528 1.00 . A A . 10 PHE HZ 1 1
15 3440 1 1 10 PHE N N 5.536 1.686 3.720 1.00 . A A . 10 PHE N 1 1
15 3441 1 1 10 PHE O O 3.323 -0.979 2.721 1.00 . A A . 10 PHE O 1 1
15 3442 1 1 11 PHE C C 0.898 1.880 2.710 1.00 . A A . 11 PHE C 1 1
15 3443 1 1 11 PHE CA C 1.526 0.894 3.692 1.00 . A A . 11 PHE CA 1 1
15 3444 1 1 11 PHE CB C 0.969 1.131 5.097 1.00 . A A . 11 PHE CB 1 1
15 3445 1 1 11 PHE CD1 C 2.760 2.180 6.506 1.00 . A A . 11 PHE CD1 1 1
15 3446 1 1 11 PHE CD2 C 0.974 3.558 5.735 1.00 . A A . 11 PHE CD2 1 1
15 3447 1 1 11 PHE CE1 C 3.326 3.265 7.149 1.00 . A A . 11 PHE CE1 1 1
15 3448 1 1 11 PHE CE2 C 1.535 4.647 6.374 1.00 . A A . 11 PHE CE2 1 1
15 3449 1 1 11 PHE CG C 1.580 2.313 5.793 1.00 . A A . 11 PHE CG 1 1
15 3450 1 1 11 PHE CZ C 2.712 4.500 7.083 1.00 . A A . 11 PHE CZ 1 1
15 3451 1 1 11 PHE H H 3.388 1.829 4.069 1.00 . A A . 11 PHE H 1 1
15 3452 1 1 11 PHE HA H 1.282 -0.109 3.381 1.00 . A A . 11 PHE HA 1 1
15 3453 1 1 11 PHE HB2 H -0.096 1.299 5.030 1.00 . A A . 11 PHE HB2 1 1
15 3454 1 1 11 PHE HB3 H 1.153 0.256 5.701 1.00 . A A . 11 PHE HB3 1 1
15 3455 1 1 11 PHE HD1 H 3.242 1.213 6.558 1.00 . A A . 11 PHE HD1 1 1
15 3456 1 1 11 PHE HD2 H 0.053 3.674 5.182 1.00 . A A . 11 PHE HD2 1 1
15 3457 1 1 11 PHE HE1 H 4.246 3.147 7.701 1.00 . A A . 11 PHE HE1 1 1
15 3458 1 1 11 PHE HE2 H 1.052 5.612 6.322 1.00 . A A . 11 PHE HE2 1 1
15 3459 1 1 11 PHE HZ H 3.151 5.350 7.582 1.00 . A A . 11 PHE HZ 1 1
15 3460 1 1 11 PHE N N 2.979 1.019 3.696 1.00 . A A . 11 PHE N 1 1
15 3461 1 1 11 PHE O O 0.997 3.095 2.883 1.00 . A A . 11 PHE O 1 1
15 3462 1 1 12 THR C C -1.872 1.835 0.535 1.00 . A A . 12 THR C 1 1
15 3463 1 1 12 THR CA C -0.393 2.179 0.669 1.00 . A A . 12 THR CA 1 1
15 3464 1 1 12 THR CB C 0.286 2.020 -0.705 1.00 . A A . 12 THR CB 1 1
15 3465 1 1 12 THR CG2 C 1.617 2.755 -0.739 1.00 . A A . 12 THR CG2 1 1
15 3466 1 1 12 THR H H 0.205 0.372 1.596 1.00 . A A . 12 THR H 1 1
15 3467 1 1 12 THR HA H -0.299 3.210 0.976 1.00 . A A . 12 THR HA 1 1
15 3468 1 1 12 THR HB H -0.361 2.442 -1.460 1.00 . A A . 12 THR HB 1 1
15 3469 1 1 12 THR HG1 H -0.336 0.158 -0.899 1.00 . A A . 12 THR HG1 1 1
15 3470 1 1 12 THR HG21 H 2.043 2.682 -1.729 1.00 . A A . 12 THR HG21 1 1
15 3471 1 1 12 THR HG22 H 2.292 2.310 -0.023 1.00 . A A . 12 THR HG22 1 1
15 3472 1 1 12 THR HG23 H 1.460 3.793 -0.490 1.00 . A A . 12 THR HG23 1 1
15 3473 1 1 12 THR N N 0.250 1.348 1.679 1.00 . A A . 12 THR N 1 1
15 3474 1 1 12 THR O O -2.266 0.676 0.669 1.00 . A A . 12 THR O 1 1
15 3475 1 1 12 THR OG1 O 0.494 0.631 -0.991 1.00 . A A . 12 THR OG1 1 1
15 3476 1 1 13 CYS C C -4.634 3.336 -1.151 1.00 . A A . 13 CYS C 1 1
15 3477 1 1 13 CYS CA C -4.125 2.656 0.117 1.00 . A A . 13 CYS CA 1 1
15 3478 1 1 13 CYS CB C -4.867 3.206 1.337 1.00 . A A . 13 CYS CB 1 1
15 3479 1 1 13 CYS H H -2.315 3.751 0.174 1.00 . A A . 13 CYS H 1 1
15 3480 1 1 13 CYS HA H -4.311 1.595 0.041 1.00 . A A . 13 CYS HA 1 1
15 3481 1 1 13 CYS HB2 H -4.690 4.269 1.407 1.00 . A A . 13 CYS HB2 1 1
15 3482 1 1 13 CYS HB3 H -5.926 3.030 1.214 1.00 . A A . 13 CYS HB3 1 1
15 3483 1 1 13 CYS N N -2.688 2.850 0.270 1.00 . A A . 13 CYS N 1 1
15 3484 1 1 13 CYS O O -4.139 4.394 -1.542 1.00 . A A . 13 CYS O 1 1
15 3485 1 1 13 CYS SG S -4.359 2.455 2.917 1.00 . A A . 13 CYS SG 1 1
15 3486 1 1 14 ASP C C -7.406 4.149 -2.697 1.00 . A A . 14 ASP C 1 1
15 3487 1 1 14 ASP CA C -6.202 3.266 -3.011 1.00 . A A . 14 ASP CA 1 1
15 3488 1 1 14 ASP CB C -6.615 2.136 -3.954 1.00 . A A . 14 ASP CB 1 1
15 3489 1 1 14 ASP CG C -5.500 1.732 -4.899 1.00 . A A . 14 ASP CG 1 1
15 3490 1 1 14 ASP H H -5.976 1.881 -1.427 1.00 . A A . 14 ASP H 1 1
15 3491 1 1 14 ASP HA H -5.447 3.868 -3.495 1.00 . A A . 14 ASP HA 1 1
15 3492 1 1 14 ASP HB2 H -6.896 1.272 -3.368 1.00 . A A . 14 ASP HB2 1 1
15 3493 1 1 14 ASP HB3 H -7.461 2.457 -4.543 1.00 . A A . 14 ASP HB3 1 1
15 3494 1 1 14 ASP N N -5.624 2.721 -1.788 1.00 . A A . 14 ASP N 1 1
15 3495 1 1 14 ASP O O -8.003 4.068 -1.623 1.00 . A A . 14 ASP O 1 1
15 3496 1 1 14 ASP OD1 O -4.324 2.003 -4.577 1.00 . A A . 14 ASP OD1 1 1
15 3497 1 1 14 ASP OD2 O -5.803 1.147 -5.959 1.00 . A A . 14 ASP OD2 1 1
15 3498 1 1 15 PRO C C -10.245 5.200 -3.515 1.00 . A A . 15 PRO C 1 1
15 3499 1 1 15 PRO CA C -8.906 5.930 -3.502 1.00 . A A . 15 PRO CA 1 1
15 3500 1 1 15 PRO CB C -8.787 6.848 -4.721 1.00 . A A . 15 PRO CB 1 1
15 3501 1 1 15 PRO CD C -7.106 5.166 -4.959 1.00 . A A . 15 PRO CD 1 1
15 3502 1 1 15 PRO CG C -8.052 6.039 -5.734 1.00 . A A . 15 PRO CG 1 1
15 3503 1 1 15 PRO HA H -8.826 6.516 -2.599 1.00 . A A . 15 PRO HA 1 1
15 3504 1 1 15 PRO HB2 H -9.775 7.117 -5.070 1.00 . A A . 15 PRO HB2 1 1
15 3505 1 1 15 PRO HB3 H -8.239 7.739 -4.454 1.00 . A A . 15 PRO HB3 1 1
15 3506 1 1 15 PRO HD2 H -6.990 4.210 -5.446 1.00 . A A . 15 PRO HD2 1 1
15 3507 1 1 15 PRO HD3 H -6.149 5.654 -4.847 1.00 . A A . 15 PRO HD3 1 1
15 3508 1 1 15 PRO HG2 H -8.747 5.433 -6.295 1.00 . A A . 15 PRO HG2 1 1
15 3509 1 1 15 PRO HG3 H -7.503 6.692 -6.395 1.00 . A A . 15 PRO HG3 1 1
15 3510 1 1 15 PRO N N -7.771 5.015 -3.654 1.00 . A A . 15 PRO N 1 1
15 3511 1 1 15 PRO O O -11.207 5.636 -2.882 1.00 . A A . 15 PRO O 1 1
15 3512 1 1 16 ASN C C -11.799 2.564 -3.020 1.00 . A A . 16 ASN C 1 1
15 3513 1 1 16 ASN CA C -11.522 3.295 -4.330 1.00 . A A . 16 ASN CA 1 1
15 3514 1 1 16 ASN CB C -11.415 2.286 -5.477 1.00 . A A . 16 ASN CB 1 1
15 3515 1 1 16 ASN CG C -10.663 1.032 -5.075 1.00 . A A . 16 ASN CG 1 1
15 3516 1 1 16 ASN H H -9.500 3.788 -4.719 1.00 . A A . 16 ASN H 1 1
15 3517 1 1 16 ASN HA H -12.339 3.970 -4.533 1.00 . A A . 16 ASN HA 1 1
15 3518 1 1 16 ASN HB2 H -12.409 2.002 -5.792 1.00 . A A . 16 ASN HB2 1 1
15 3519 1 1 16 ASN HB3 H -10.897 2.745 -6.305 1.00 . A A . 16 ASN HB3 1 1
15 3520 1 1 16 ASN HD21 H -12.298 -0.067 -5.355 1.00 . A A . 16 ASN HD21 1 1
15 3521 1 1 16 ASN HD22 H -10.893 -0.928 -4.834 1.00 . A A . 16 ASN HD22 1 1
15 3522 1 1 16 ASN N N -10.301 4.085 -4.237 1.00 . A A . 16 ASN N 1 1
15 3523 1 1 16 ASN ND2 N -11.355 -0.102 -5.090 1.00 . A A . 16 ASN ND2 1 1
15 3524 1 1 16 ASN O O -12.610 1.639 -2.973 1.00 . A A . 16 ASN O 1 1
15 3525 1 1 16 ASN OD1 O -9.476 1.082 -4.756 1.00 . A A . 16 ASN OD1 1 1
16 3526 1 1 1 GLY C C -6.397 -2.264 -0.608 1.00 . A A . 1 GLY C 1 1
16 3527 1 1 1 GLY CA C -7.675 -2.953 -1.044 1.00 . A A . 1 GLY CA 1 1
16 3528 1 1 1 GLY H1 H -8.589 -2.563 0.825 1.00 . A A . 1 GLY H1 1 1
16 3529 1 1 1 GLY HA2 H -7.425 -3.906 -1.489 1.00 . A A . 1 GLY HA2 1 1
16 3530 1 1 1 GLY HA3 H -8.166 -2.339 -1.785 1.00 . A A . 1 GLY HA3 1 1
16 3531 1 1 1 GLY N N -8.590 -3.176 0.061 1.00 . A A . 1 GLY N 1 1
16 3532 1 1 1 GLY O O -6.060 -1.191 -1.108 1.00 . A A . 1 GLY O 1 1
16 3533 1 1 2 CYS C C -3.375 -3.407 0.987 1.00 . A A . 2 CYS C 1 1
16 3534 1 1 2 CYS CA C -4.436 -2.321 0.833 1.00 . A A . 2 CYS CA 1 1
16 3535 1 1 2 CYS CB C -4.672 -1.628 2.176 1.00 . A A . 2 CYS CB 1 1
16 3536 1 1 2 CYS H H -6.004 -3.736 0.687 1.00 . A A . 2 CYS H 1 1
16 3537 1 1 2 CYS HA H -4.086 -1.592 0.117 1.00 . A A . 2 CYS HA 1 1
16 3538 1 1 2 CYS HB2 H -5.643 -1.155 2.163 1.00 . A A . 2 CYS HB2 1 1
16 3539 1 1 2 CYS HB3 H -4.648 -2.367 2.963 1.00 . A A . 2 CYS HB3 1 1
16 3540 1 1 2 CYS N N -5.683 -2.882 0.327 1.00 . A A . 2 CYS N 1 1
16 3541 1 1 2 CYS O O -3.629 -4.460 1.574 1.00 . A A . 2 CYS O 1 1
16 3542 1 1 2 CYS SG S -3.439 -0.348 2.578 1.00 . A A . 2 CYS SG 1 1
16 3543 1 1 3 TYR C C 0.234 -3.388 0.821 1.00 . A A . 3 TYR C 1 1
16 3544 1 1 3 TYR CA C -1.086 -4.098 0.536 1.00 . A A . 3 TYR CA 1 1
16 3545 1 1 3 TYR CB C -0.980 -4.891 -0.767 1.00 . A A . 3 TYR CB 1 1
16 3546 1 1 3 TYR CD1 C -0.027 -3.336 -2.513 1.00 . A A . 3 TYR CD1 1 1
16 3547 1 1 3 TYR CD2 C -2.327 -3.934 -2.676 1.00 . A A . 3 TYR CD2 1 1
16 3548 1 1 3 TYR CE1 C -0.144 -2.555 -3.646 1.00 . A A . 3 TYR CE1 1 1
16 3549 1 1 3 TYR CE2 C -2.455 -3.157 -3.811 1.00 . A A . 3 TYR CE2 1 1
16 3550 1 1 3 TYR CG C -1.114 -4.038 -2.008 1.00 . A A . 3 TYR CG 1 1
16 3551 1 1 3 TYR CZ C -1.360 -2.469 -4.292 1.00 . A A . 3 TYR CZ 1 1
16 3552 1 1 3 TYR H H -2.043 -2.287 0.005 1.00 . A A . 3 TYR H 1 1
16 3553 1 1 3 TYR HA H -1.296 -4.781 1.346 1.00 . A A . 3 TYR HA 1 1
16 3554 1 1 3 TYR HB2 H -0.019 -5.382 -0.805 1.00 . A A . 3 TYR HB2 1 1
16 3555 1 1 3 TYR HB3 H -1.760 -5.638 -0.791 1.00 . A A . 3 TYR HB3 1 1
16 3556 1 1 3 TYR HD1 H 0.925 -3.406 -2.005 1.00 . A A . 3 TYR HD1 1 1
16 3557 1 1 3 TYR HD2 H -3.183 -4.474 -2.296 1.00 . A A . 3 TYR HD2 1 1
16 3558 1 1 3 TYR HE1 H 0.713 -2.016 -4.023 1.00 . A A . 3 TYR HE1 1 1
16 3559 1 1 3 TYR HE2 H -3.407 -3.089 -4.316 1.00 . A A . 3 TYR HE2 1 1
16 3560 1 1 3 TYR HH H -0.722 -1.832 -5.990 1.00 . A A . 3 TYR HH 1 1
16 3561 1 1 3 TYR N N -2.185 -3.143 0.459 1.00 . A A . 3 TYR N 1 1
16 3562 1 1 3 TYR O O 0.399 -2.197 0.550 1.00 . A A . 3 TYR O 1 1
16 3563 1 1 3 TYR OH O -1.482 -1.692 -5.421 1.00 . A A . 3 TYR OH 1 1
16 3564 1 1 4 PRO C C 3.348 -3.284 0.471 1.00 . A A . 4 PRO C 1 1
16 3565 1 1 4 PRO CA C 2.521 -3.597 1.713 1.00 . A A . 4 PRO CA 1 1
16 3566 1 1 4 PRO CB C 3.169 -4.728 2.517 1.00 . A A . 4 PRO CB 1 1
16 3567 1 1 4 PRO CD C 1.070 -5.558 1.729 1.00 . A A . 4 PRO CD 1 1
16 3568 1 1 4 PRO CG C 2.482 -5.965 2.053 1.00 . A A . 4 PRO CG 1 1
16 3569 1 1 4 PRO HA H 2.447 -2.713 2.328 1.00 . A A . 4 PRO HA 1 1
16 3570 1 1 4 PRO HB2 H 4.229 -4.761 2.304 1.00 . A A . 4 PRO HB2 1 1
16 3571 1 1 4 PRO HB3 H 3.012 -4.561 3.572 1.00 . A A . 4 PRO HB3 1 1
16 3572 1 1 4 PRO HD2 H 0.695 -6.129 0.893 1.00 . A A . 4 PRO HD2 1 1
16 3573 1 1 4 PRO HD3 H 0.434 -5.688 2.593 1.00 . A A . 4 PRO HD3 1 1
16 3574 1 1 4 PRO HG2 H 2.972 -6.350 1.171 1.00 . A A . 4 PRO HG2 1 1
16 3575 1 1 4 PRO HG3 H 2.488 -6.705 2.840 1.00 . A A . 4 PRO HG3 1 1
16 3576 1 1 4 PRO N N 1.198 -4.134 1.379 1.00 . A A . 4 PRO N 1 1
16 3577 1 1 4 PRO O O 3.206 -3.936 -0.563 1.00 . A A . 4 PRO O 1 1
16 3578 1 1 5 VAL C C 6.487 -1.590 -0.061 1.00 . A A . 5 VAL C 1 1
16 3579 1 1 5 VAL CA C 5.067 -1.882 -0.533 1.00 . A A . 5 VAL CA 1 1
16 3580 1 1 5 VAL CB C 4.509 -0.637 -1.247 1.00 . A A . 5 VAL CB 1 1
16 3581 1 1 5 VAL CG1 C 3.253 -0.988 -2.030 1.00 . A A . 5 VAL CG1 1 1
16 3582 1 1 5 VAL CG2 C 4.230 0.473 -0.245 1.00 . A A . 5 VAL CG2 1 1
16 3583 1 1 5 VAL H H 4.282 -1.799 1.431 1.00 . A A . 5 VAL H 1 1
16 3584 1 1 5 VAL HA H 5.093 -2.697 -1.241 1.00 . A A . 5 VAL HA 1 1
16 3585 1 1 5 VAL HB H 5.253 -0.284 -1.945 1.00 . A A . 5 VAL HB 1 1
16 3586 1 1 5 VAL HG11 H 3.506 -1.667 -2.832 1.00 . A A . 5 VAL HG11 1 1
16 3587 1 1 5 VAL HG12 H 2.537 -1.458 -1.371 1.00 . A A . 5 VAL HG12 1 1
16 3588 1 1 5 VAL HG13 H 2.823 -0.088 -2.445 1.00 . A A . 5 VAL HG13 1 1
16 3589 1 1 5 VAL HG21 H 3.965 1.376 -0.773 1.00 . A A . 5 VAL HG21 1 1
16 3590 1 1 5 VAL HG22 H 3.413 0.180 0.398 1.00 . A A . 5 VAL HG22 1 1
16 3591 1 1 5 VAL HG23 H 5.112 0.649 0.352 1.00 . A A . 5 VAL HG23 1 1
16 3592 1 1 5 VAL N N 4.214 -2.281 0.581 1.00 . A A . 5 VAL N 1 1
16 3593 1 1 5 VAL O O 6.726 -1.258 1.100 1.00 . A A . 5 VAL O 1 1
16 3594 1 1 6 PRO C C 9.158 0.008 -0.437 1.00 . A A . 6 PRO C 1 1
16 3595 1 1 6 PRO CA C 8.868 -1.468 -0.684 1.00 . A A . 6 PRO CA 1 1
16 3596 1 1 6 PRO CB C 9.585 -1.951 -1.946 1.00 . A A . 6 PRO CB 1 1
16 3597 1 1 6 PRO CD C 7.241 -2.107 -2.385 1.00 . A A . 6 PRO CD 1 1
16 3598 1 1 6 PRO CG C 8.571 -1.829 -3.030 1.00 . A A . 6 PRO CG 1 1
16 3599 1 1 6 PRO HA H 9.201 -2.047 0.166 1.00 . A A . 6 PRO HA 1 1
16 3600 1 1 6 PRO HB2 H 10.446 -1.324 -2.137 1.00 . A A . 6 PRO HB2 1 1
16 3601 1 1 6 PRO HB3 H 9.902 -2.975 -1.816 1.00 . A A . 6 PRO HB3 1 1
16 3602 1 1 6 PRO HD2 H 6.468 -1.507 -2.840 1.00 . A A . 6 PRO HD2 1 1
16 3603 1 1 6 PRO HD3 H 6.999 -3.157 -2.458 1.00 . A A . 6 PRO HD3 1 1
16 3604 1 1 6 PRO HG2 H 8.587 -0.829 -3.438 1.00 . A A . 6 PRO HG2 1 1
16 3605 1 1 6 PRO HG3 H 8.771 -2.554 -3.804 1.00 . A A . 6 PRO HG3 1 1
16 3606 1 1 6 PRO N N 7.454 -1.715 -0.982 1.00 . A A . 6 PRO N 1 1
16 3607 1 1 6 PRO O O 9.808 0.367 0.546 1.00 . A A . 6 PRO O 1 1
16 3608 1 1 7 TYR C C 7.857 2.921 -0.274 1.00 . A A . 7 TYR C 1 1
16 3609 1 1 7 TYR CA C 8.884 2.298 -1.213 1.00 . A A . 7 TYR CA 1 1
16 3610 1 1 7 TYR CB C 8.803 2.963 -2.589 1.00 . A A . 7 TYR CB 1 1
16 3611 1 1 7 TYR CD1 C 7.001 1.886 -3.993 1.00 . A A . 7 TYR CD1 1 1
16 3612 1 1 7 TYR CD2 C 6.523 3.981 -2.961 1.00 . A A . 7 TYR CD2 1 1
16 3613 1 1 7 TYR CE1 C 5.736 1.864 -4.545 1.00 . A A . 7 TYR CE1 1 1
16 3614 1 1 7 TYR CE2 C 5.255 3.966 -3.507 1.00 . A A . 7 TYR CE2 1 1
16 3615 1 1 7 TYR CG C 7.417 2.943 -3.192 1.00 . A A . 7 TYR CG 1 1
16 3616 1 1 7 TYR CZ C 4.865 2.906 -4.300 1.00 . A A . 7 TYR CZ 1 1
16 3617 1 1 7 TYR H H 8.164 0.514 -2.095 1.00 . A A . 7 TYR H 1 1
16 3618 1 1 7 TYR HA H 9.871 2.455 -0.805 1.00 . A A . 7 TYR HA 1 1
16 3619 1 1 7 TYR HB2 H 9.112 3.992 -2.502 1.00 . A A . 7 TYR HB2 1 1
16 3620 1 1 7 TYR HB3 H 9.468 2.449 -3.269 1.00 . A A . 7 TYR HB3 1 1
16 3621 1 1 7 TYR HD1 H 7.684 1.071 -4.183 1.00 . A A . 7 TYR HD1 1 1
16 3622 1 1 7 TYR HD2 H 6.831 4.810 -2.340 1.00 . A A . 7 TYR HD2 1 1
16 3623 1 1 7 TYR HE1 H 5.430 1.034 -5.166 1.00 . A A . 7 TYR HE1 1 1
16 3624 1 1 7 TYR HE2 H 4.573 4.783 -3.316 1.00 . A A . 7 TYR HE2 1 1
16 3625 1 1 7 TYR HH H 2.973 3.232 -4.210 1.00 . A A . 7 TYR HH 1 1
16 3626 1 1 7 TYR N N 8.673 0.860 -1.333 1.00 . A A . 7 TYR N 1 1
16 3627 1 1 7 TYR O O 6.680 2.558 -0.268 1.00 . A A . 7 TYR O 1 1
16 3628 1 1 7 TYR OH O 3.604 2.888 -4.848 1.00 . A A . 7 TYR OH 1 1
16 3629 1 1 8 PRO C C 6.441 5.501 0.812 1.00 . A A . 8 PRO C 1 1
16 3630 1 1 8 PRO CA C 7.448 4.584 1.498 1.00 . A A . 8 PRO CA 1 1
16 3631 1 1 8 PRO CB C 8.435 5.404 2.332 1.00 . A A . 8 PRO CB 1 1
16 3632 1 1 8 PRO CD C 9.700 4.371 0.587 1.00 . A A . 8 PRO CD 1 1
16 3633 1 1 8 PRO CG C 9.609 5.607 1.438 1.00 . A A . 8 PRO CG 1 1
16 3634 1 1 8 PRO HA H 6.923 3.890 2.138 1.00 . A A . 8 PRO HA 1 1
16 3635 1 1 8 PRO HB2 H 7.981 6.345 2.611 1.00 . A A . 8 PRO HB2 1 1
16 3636 1 1 8 PRO HB3 H 8.706 4.852 3.220 1.00 . A A . 8 PRO HB3 1 1
16 3637 1 1 8 PRO HD2 H 10.055 4.620 -0.403 1.00 . A A . 8 PRO HD2 1 1
16 3638 1 1 8 PRO HD3 H 10.347 3.641 1.049 1.00 . A A . 8 PRO HD3 1 1
16 3639 1 1 8 PRO HG2 H 9.453 6.478 0.820 1.00 . A A . 8 PRO HG2 1 1
16 3640 1 1 8 PRO HG3 H 10.506 5.721 2.030 1.00 . A A . 8 PRO HG3 1 1
16 3641 1 1 8 PRO N N 8.310 3.886 0.540 1.00 . A A . 8 PRO N 1 1
16 3642 1 1 8 PRO O O 6.734 6.140 -0.198 1.00 . A A . 8 PRO O 1 1
16 3643 1 1 9 PRO C C 4.764 3.314 2.310 1.00 . A A . 9 PRO C 1 1
16 3644 1 1 9 PRO CA C 4.863 4.813 2.576 1.00 . A A . 9 PRO CA 1 1
16 3645 1 1 9 PRO CB C 3.492 5.380 2.953 1.00 . A A . 9 PRO CB 1 1
16 3646 1 1 9 PRO CD C 4.107 6.389 0.875 1.00 . A A . 9 PRO CD 1 1
16 3647 1 1 9 PRO CG C 2.931 5.899 1.673 1.00 . A A . 9 PRO CG 1 1
16 3648 1 1 9 PRO HA H 5.562 4.990 3.380 1.00 . A A . 9 PRO HA 1 1
16 3649 1 1 9 PRO HB2 H 2.875 4.594 3.365 1.00 . A A . 9 PRO HB2 1 1
16 3650 1 1 9 PRO HB3 H 3.613 6.170 3.679 1.00 . A A . 9 PRO HB3 1 1
16 3651 1 1 9 PRO HD2 H 3.944 6.220 -0.179 1.00 . A A . 9 PRO HD2 1 1
16 3652 1 1 9 PRO HD3 H 4.284 7.437 1.067 1.00 . A A . 9 PRO HD3 1 1
16 3653 1 1 9 PRO HG2 H 2.425 5.105 1.146 1.00 . A A . 9 PRO HG2 1 1
16 3654 1 1 9 PRO HG3 H 2.250 6.712 1.875 1.00 . A A . 9 PRO HG3 1 1
16 3655 1 1 9 PRO N N 5.224 5.569 1.373 1.00 . A A . 9 PRO N 1 1
16 3656 1 1 9 PRO O O 4.481 2.890 1.189 1.00 . A A . 9 PRO O 1 1
16 3657 1 1 10 PHE C C 3.489 0.589 3.141 1.00 . A A . 10 PHE C 1 1
16 3658 1 1 10 PHE CA C 4.936 1.066 3.225 1.00 . A A . 10 PHE CA 1 1
16 3659 1 1 10 PHE CB C 5.635 0.402 4.414 1.00 . A A . 10 PHE CB 1 1
16 3660 1 1 10 PHE CD1 C 7.874 0.932 3.413 1.00 . A A . 10 PHE CD1 1 1
16 3661 1 1 10 PHE CD2 C 7.658 0.967 5.787 1.00 . A A . 10 PHE CD2 1 1
16 3662 1 1 10 PHE CE1 C 9.209 1.273 3.527 1.00 . A A . 10 PHE CE1 1 1
16 3663 1 1 10 PHE CE2 C 8.992 1.309 5.908 1.00 . A A . 10 PHE CE2 1 1
16 3664 1 1 10 PHE CG C 7.084 0.774 4.541 1.00 . A A . 10 PHE CG 1 1
16 3665 1 1 10 PHE CZ C 9.767 1.463 4.776 1.00 . A A . 10 PHE CZ 1 1
16 3666 1 1 10 PHE H H 5.219 2.916 4.216 1.00 . A A . 10 PHE H 1 1
16 3667 1 1 10 PHE HA H 5.448 0.788 2.318 1.00 . A A . 10 PHE HA 1 1
16 3668 1 1 10 PHE HB2 H 5.136 0.698 5.326 1.00 . A A . 10 PHE HB2 1 1
16 3669 1 1 10 PHE HB3 H 5.574 -0.670 4.306 1.00 . A A . 10 PHE HB3 1 1
16 3670 1 1 10 PHE HD1 H 7.438 0.785 2.436 1.00 . A A . 10 PHE HD1 1 1
16 3671 1 1 10 PHE HD2 H 7.050 0.847 6.675 1.00 . A A . 10 PHE HD2 1 1
16 3672 1 1 10 PHE HE1 H 9.813 1.393 2.641 1.00 . A A . 10 PHE HE1 1 1
16 3673 1 1 10 PHE HE2 H 9.425 1.457 6.886 1.00 . A A . 10 PHE HE2 1 1
16 3674 1 1 10 PHE HZ H 10.810 1.729 4.867 1.00 . A A . 10 PHE HZ 1 1
16 3675 1 1 10 PHE N N 4.998 2.518 3.347 1.00 . A A . 10 PHE N 1 1
16 3676 1 1 10 PHE O O 3.226 -0.593 2.915 1.00 . A A . 10 PHE O 1 1
16 3677 1 1 11 PHE C C 0.477 1.824 2.047 1.00 . A A . 11 PHE C 1 1
16 3678 1 1 11 PHE CA C 1.135 1.190 3.270 1.00 . A A . 11 PHE CA 1 1
16 3679 1 1 11 PHE CB C 0.432 1.667 4.544 1.00 . A A . 11 PHE CB 1 1
16 3680 1 1 11 PHE CD1 C 1.952 3.260 5.746 1.00 . A A . 11 PHE CD1 1 1
16 3681 1 1 11 PHE CD2 C 0.074 4.150 4.577 1.00 . A A . 11 PHE CD2 1 1
16 3682 1 1 11 PHE CE1 C 2.317 4.536 6.135 1.00 . A A . 11 PHE CE1 1 1
16 3683 1 1 11 PHE CE2 C 0.434 5.427 4.962 1.00 . A A . 11 PHE CE2 1 1
16 3684 1 1 11 PHE CG C 0.827 3.053 4.965 1.00 . A A . 11 PHE CG 1 1
16 3685 1 1 11 PHE CZ C 1.558 5.620 5.742 1.00 . A A . 11 PHE CZ 1 1
16 3686 1 1 11 PHE H H 2.828 2.441 3.501 1.00 . A A . 11 PHE H 1 1
16 3687 1 1 11 PHE HA H 1.043 0.118 3.199 1.00 . A A . 11 PHE HA 1 1
16 3688 1 1 11 PHE HB2 H -0.635 1.661 4.382 1.00 . A A . 11 PHE HB2 1 1
16 3689 1 1 11 PHE HB3 H 0.672 0.992 5.352 1.00 . A A . 11 PHE HB3 1 1
16 3690 1 1 11 PHE HD1 H 2.548 2.413 6.054 1.00 . A A . 11 PHE HD1 1 1
16 3691 1 1 11 PHE HD2 H -0.806 4.000 3.967 1.00 . A A . 11 PHE HD2 1 1
16 3692 1 1 11 PHE HE1 H 3.196 4.684 6.744 1.00 . A A . 11 PHE HE1 1 1
16 3693 1 1 11 PHE HE2 H -0.161 6.273 4.653 1.00 . A A . 11 PHE HE2 1 1
16 3694 1 1 11 PHE HZ H 1.842 6.617 6.044 1.00 . A A . 11 PHE HZ 1 1
16 3695 1 1 11 PHE N N 2.555 1.516 3.324 1.00 . A A . 11 PHE N 1 1
16 3696 1 1 11 PHE O O 0.412 3.048 1.926 1.00 . A A . 11 PHE O 1 1
16 3697 1 1 12 THR C C -2.077 0.911 -0.187 1.00 . A A . 12 THR C 1 1
16 3698 1 1 12 THR CA C -0.658 1.457 -0.073 1.00 . A A . 12 THR CA 1 1
16 3699 1 1 12 THR CB C 0.136 1.055 -1.330 1.00 . A A . 12 THR CB 1 1
16 3700 1 1 12 THR CG2 C 1.356 1.946 -1.507 1.00 . A A . 12 THR CG2 1 1
16 3701 1 1 12 THR H H 0.074 0.017 1.294 1.00 . A A . 12 THR H 1 1
16 3702 1 1 12 THR HA H -0.700 2.535 -0.030 1.00 . A A . 12 THR HA 1 1
16 3703 1 1 12 THR HB H -0.503 1.169 -2.194 1.00 . A A . 12 THR HB 1 1
16 3704 1 1 12 THR HG1 H -0.176 -0.842 -0.889 1.00 . A A . 12 THR HG1 1 1
16 3705 1 1 12 THR HG21 H 2.019 1.821 -0.663 1.00 . A A . 12 THR HG21 1 1
16 3706 1 1 12 THR HG22 H 1.043 2.977 -1.570 1.00 . A A . 12 THR HG22 1 1
16 3707 1 1 12 THR HG23 H 1.873 1.671 -2.414 1.00 . A A . 12 THR HG23 1 1
16 3708 1 1 12 THR N N -0.008 0.982 1.141 1.00 . A A . 12 THR N 1 1
16 3709 1 1 12 THR O O -2.279 -0.285 -0.398 1.00 . A A . 12 THR O 1 1
16 3710 1 1 12 THR OG1 O 0.548 -0.313 -1.233 1.00 . A A . 12 THR OG1 1 1
16 3711 1 1 13 CYS C C -5.126 2.032 -1.355 1.00 . A A . 13 CYS C 1 1
16 3712 1 1 13 CYS CA C -4.461 1.404 -0.134 1.00 . A A . 13 CYS CA 1 1
16 3713 1 1 13 CYS CB C -5.207 1.816 1.137 1.00 . A A . 13 CYS CB 1 1
16 3714 1 1 13 CYS H H -2.836 2.736 0.120 1.00 . A A . 13 CYS H 1 1
16 3715 1 1 13 CYS HA H -4.499 0.329 -0.230 1.00 . A A . 13 CYS HA 1 1
16 3716 1 1 13 CYS HB2 H -5.367 2.884 1.119 1.00 . A A . 13 CYS HB2 1 1
16 3717 1 1 13 CYS HB3 H -6.163 1.314 1.162 1.00 . A A . 13 CYS HB3 1 1
16 3718 1 1 13 CYS N N -3.059 1.796 -0.046 1.00 . A A . 13 CYS N 1 1
16 3719 1 1 13 CYS O O -4.581 2.950 -1.968 1.00 . A A . 13 CYS O 1 1
16 3720 1 1 13 CYS SG S -4.327 1.414 2.680 1.00 . A A . 13 CYS SG 1 1
16 3721 1 1 14 ASP C C -7.276 3.546 -2.720 1.00 . A A . 14 ASP C 1 1
16 3722 1 1 14 ASP CA C -7.048 2.043 -2.848 1.00 . A A . 14 ASP CA 1 1
16 3723 1 1 14 ASP CB C -8.390 1.321 -2.978 1.00 . A A . 14 ASP CB 1 1
16 3724 1 1 14 ASP CG C -9.060 1.097 -1.638 1.00 . A A . 14 ASP CG 1 1
16 3725 1 1 14 ASP H H -6.689 0.799 -1.172 1.00 . A A . 14 ASP H 1 1
16 3726 1 1 14 ASP HA H -6.461 1.855 -3.733 1.00 . A A . 14 ASP HA 1 1
16 3727 1 1 14 ASP HB2 H -9.051 1.911 -3.596 1.00 . A A . 14 ASP HB2 1 1
16 3728 1 1 14 ASP HB3 H -8.230 0.360 -3.446 1.00 . A A . 14 ASP HB3 1 1
16 3729 1 1 14 ASP N N -6.307 1.531 -1.701 1.00 . A A . 14 ASP N 1 1
16 3730 1 1 14 ASP O O -7.237 4.115 -1.629 1.00 . A A . 14 ASP O 1 1
16 3731 1 1 14 ASP OD1 O -8.953 1.985 -0.764 1.00 . A A . 14 ASP OD1 1 1
16 3732 1 1 14 ASP OD2 O -9.693 0.035 -1.460 1.00 . A A . 14 ASP OD2 1 1
16 3733 1 1 15 PRO C C -9.094 6.038 -3.282 1.00 . A A . 15 PRO C 1 1
16 3734 1 1 15 PRO CA C -7.756 5.653 -3.904 1.00 . A A . 15 PRO CA 1 1
16 3735 1 1 15 PRO CB C -7.753 5.970 -5.402 1.00 . A A . 15 PRO CB 1 1
16 3736 1 1 15 PRO CD C -7.581 3.593 -5.199 1.00 . A A . 15 PRO CD 1 1
16 3737 1 1 15 PRO CG C -8.143 4.690 -6.060 1.00 . A A . 15 PRO CG 1 1
16 3738 1 1 15 PRO HA H -6.963 6.200 -3.417 1.00 . A A . 15 PRO HA 1 1
16 3739 1 1 15 PRO HB2 H -8.467 6.755 -5.608 1.00 . A A . 15 PRO HB2 1 1
16 3740 1 1 15 PRO HB3 H -6.766 6.284 -5.704 1.00 . A A . 15 PRO HB3 1 1
16 3741 1 1 15 PRO HD2 H -8.239 2.738 -5.200 1.00 . A A . 15 PRO HD2 1 1
16 3742 1 1 15 PRO HD3 H -6.594 3.314 -5.539 1.00 . A A . 15 PRO HD3 1 1
16 3743 1 1 15 PRO HG2 H -9.218 4.615 -6.108 1.00 . A A . 15 PRO HG2 1 1
16 3744 1 1 15 PRO HG3 H -7.717 4.644 -7.051 1.00 . A A . 15 PRO HG3 1 1
16 3745 1 1 15 PRO N N -7.519 4.207 -3.862 1.00 . A A . 15 PRO N 1 1
16 3746 1 1 15 PRO O O -10.022 5.232 -3.233 1.00 . A A . 15 PRO O 1 1
16 3747 1 1 16 ASN C C -11.020 8.901 -3.009 1.00 . A A . 16 ASN C 1 1
16 3748 1 1 16 ASN CA C -10.411 7.769 -2.188 1.00 . A A . 16 ASN CA 1 1
16 3749 1 1 16 ASN CB C -10.128 8.253 -0.764 1.00 . A A . 16 ASN CB 1 1
16 3750 1 1 16 ASN CG C -11.350 8.165 0.130 1.00 . A A . 16 ASN CG 1 1
16 3751 1 1 16 ASN H H -8.411 7.873 -2.875 1.00 . A A . 16 ASN H 1 1
16 3752 1 1 16 ASN HA H -11.113 6.951 -2.147 1.00 . A A . 16 ASN HA 1 1
16 3753 1 1 16 ASN HB2 H -9.345 7.645 -0.332 1.00 . A A . 16 ASN HB2 1 1
16 3754 1 1 16 ASN HB3 H -9.803 9.282 -0.797 1.00 . A A . 16 ASN HB3 1 1
16 3755 1 1 16 ASN HD21 H -10.621 6.534 1.005 1.00 . A A . 16 ASN HD21 1 1
16 3756 1 1 16 ASN HD22 H -12.157 7.074 1.583 1.00 . A A . 16 ASN HD22 1 1
16 3757 1 1 16 ASN N N -9.186 7.277 -2.807 1.00 . A A . 16 ASN N 1 1
16 3758 1 1 16 ASN ND2 N -11.378 7.155 0.994 1.00 . A A . 16 ASN ND2 1 1
16 3759 1 1 16 ASN O O -10.833 10.077 -2.698 1.00 . A A . 16 ASN O 1 1
16 3760 1 1 16 ASN OD1 O -12.256 8.993 0.046 1.00 . A A . 16 ASN OD1 1 1
17 3761 1 1 1 GLY C C -6.477 -1.294 -0.213 1.00 . A A . 1 GLY C 1 1
17 3762 1 1 1 GLY CA C -7.927 -1.729 -0.278 1.00 . A A . 1 GLY CA 1 1
17 3763 1 1 1 GLY H1 H -8.637 0.112 0.488 1.00 . A A . 1 GLY H1 1 1
17 3764 1 1 1 GLY HA2 H -8.114 -2.444 0.510 1.00 . A A . 1 GLY HA2 1 1
17 3765 1 1 1 GLY HA3 H -8.105 -2.206 -1.231 1.00 . A A . 1 GLY HA3 1 1
17 3766 1 1 1 GLY N N -8.849 -0.618 -0.132 1.00 . A A . 1 GLY N 1 1
17 3767 1 1 1 GLY O O -5.973 -0.649 -1.131 1.00 . A A . 1 GLY O 1 1
17 3768 1 1 2 CYS C C -3.501 -2.503 0.879 1.00 . A A . 2 CYS C 1 1
17 3769 1 1 2 CYS CA C -4.403 -1.287 1.063 1.00 . A A . 2 CYS CA 1 1
17 3770 1 1 2 CYS CB C -4.188 -0.683 2.452 1.00 . A A . 2 CYS CB 1 1
17 3771 1 1 2 CYS H H -6.261 -2.162 1.576 1.00 . A A . 2 CYS H 1 1
17 3772 1 1 2 CYS HA H -4.150 -0.549 0.316 1.00 . A A . 2 CYS HA 1 1
17 3773 1 1 2 CYS HB2 H -4.251 -1.469 3.190 1.00 . A A . 2 CYS HB2 1 1
17 3774 1 1 2 CYS HB3 H -3.207 -0.235 2.493 1.00 . A A . 2 CYS HB3 1 1
17 3775 1 1 2 CYS N N -5.804 -1.647 0.878 1.00 . A A . 2 CYS N 1 1
17 3776 1 1 2 CYS O O -3.867 -3.622 1.240 1.00 . A A . 2 CYS O 1 1
17 3777 1 1 2 CYS SG S -5.404 0.596 2.903 1.00 . A A . 2 CYS SG 1 1
17 3778 1 1 3 TYR C C 0.059 -2.899 0.397 1.00 . A A . 3 TYR C 1 1
17 3779 1 1 3 TYR CA C -1.364 -3.353 0.083 1.00 . A A . 3 TYR CA 1 1
17 3780 1 1 3 TYR CB C -1.449 -3.834 -1.367 1.00 . A A . 3 TYR CB 1 1
17 3781 1 1 3 TYR CD1 C -2.781 -2.148 -2.695 1.00 . A A . 3 TYR CD1 1 1
17 3782 1 1 3 TYR CD2 C -0.417 -2.206 -3.000 1.00 . A A . 3 TYR CD2 1 1
17 3783 1 1 3 TYR CE1 C -2.879 -1.121 -3.613 1.00 . A A . 3 TYR CE1 1 1
17 3784 1 1 3 TYR CE2 C -0.506 -1.179 -3.919 1.00 . A A . 3 TYR CE2 1 1
17 3785 1 1 3 TYR CG C -1.550 -2.709 -2.372 1.00 . A A . 3 TYR CG 1 1
17 3786 1 1 3 TYR CZ C -1.738 -0.640 -4.222 1.00 . A A . 3 TYR CZ 1 1
17 3787 1 1 3 TYR H H -2.083 -1.363 0.050 1.00 . A A . 3 TYR H 1 1
17 3788 1 1 3 TYR HA H -1.621 -4.172 0.739 1.00 . A A . 3 TYR HA 1 1
17 3789 1 1 3 TYR HB2 H -0.566 -4.408 -1.601 1.00 . A A . 3 TYR HB2 1 1
17 3790 1 1 3 TYR HB3 H -2.321 -4.460 -1.481 1.00 . A A . 3 TYR HB3 1 1
17 3791 1 1 3 TYR HD1 H -3.672 -2.528 -2.217 1.00 . A A . 3 TYR HD1 1 1
17 3792 1 1 3 TYR HD2 H 0.546 -2.632 -2.761 1.00 . A A . 3 TYR HD2 1 1
17 3793 1 1 3 TYR HE1 H -3.843 -0.698 -3.851 1.00 . A A . 3 TYR HE1 1 1
17 3794 1 1 3 TYR HE2 H 0.387 -0.802 -4.396 1.00 . A A . 3 TYR HE2 1 1
17 3795 1 1 3 TYR HH H -1.650 1.220 -4.702 1.00 . A A . 3 TYR HH 1 1
17 3796 1 1 3 TYR N N -2.319 -2.276 0.317 1.00 . A A . 3 TYR N 1 1
17 3797 1 1 3 TYR O O 0.374 -1.708 0.383 1.00 . A A . 3 TYR O 1 1
17 3798 1 1 3 TYR OH O -1.831 0.384 -5.137 1.00 . A A . 3 TYR OH 1 1
17 3799 1 1 4 PRO C C 3.130 -3.106 -0.202 1.00 . A A . 4 PRO C 1 1
17 3800 1 1 4 PRO CA C 2.342 -3.593 1.009 1.00 . A A . 4 PRO CA 1 1
17 3801 1 1 4 PRO CB C 2.870 -4.950 1.479 1.00 . A A . 4 PRO CB 1 1
17 3802 1 1 4 PRO CD C 0.631 -5.307 0.723 1.00 . A A . 4 PRO CD 1 1
17 3803 1 1 4 PRO CG C 1.987 -5.951 0.818 1.00 . A A . 4 PRO CG 1 1
17 3804 1 1 4 PRO HA H 2.431 -2.873 1.809 1.00 . A A . 4 PRO HA 1 1
17 3805 1 1 4 PRO HB2 H 3.899 -5.066 1.171 1.00 . A A . 4 PRO HB2 1 1
17 3806 1 1 4 PRO HB3 H 2.802 -5.015 2.555 1.00 . A A . 4 PRO HB3 1 1
17 3807 1 1 4 PRO HD2 H 0.129 -5.617 -0.183 1.00 . A A . 4 PRO HD2 1 1
17 3808 1 1 4 PRO HD3 H 0.035 -5.553 1.590 1.00 . A A . 4 PRO HD3 1 1
17 3809 1 1 4 PRO HG2 H 2.364 -6.179 -0.168 1.00 . A A . 4 PRO HG2 1 1
17 3810 1 1 4 PRO HG3 H 1.935 -6.847 1.417 1.00 . A A . 4 PRO HG3 1 1
17 3811 1 1 4 PRO N N 0.938 -3.868 0.687 1.00 . A A . 4 PRO N 1 1
17 3812 1 1 4 PRO O O 2.863 -3.512 -1.333 1.00 . A A . 4 PRO O 1 1
17 3813 1 1 5 VAL C C 6.396 -1.635 -0.615 1.00 . A A . 5 VAL C 1 1
17 3814 1 1 5 VAL CA C 4.929 -1.690 -1.028 1.00 . A A . 5 VAL CA 1 1
17 3815 1 1 5 VAL CB C 4.468 -0.279 -1.435 1.00 . A A . 5 VAL CB 1 1
17 3816 1 1 5 VAL CG1 C 3.143 -0.343 -2.179 1.00 . A A . 5 VAL CG1 1 1
17 3817 1 1 5 VAL CG2 C 4.358 0.619 -0.212 1.00 . A A . 5 VAL CG2 1 1
17 3818 1 1 5 VAL H H 4.267 -1.946 0.965 1.00 . A A . 5 VAL H 1 1
17 3819 1 1 5 VAL HA H 4.832 -2.339 -1.886 1.00 . A A . 5 VAL HA 1 1
17 3820 1 1 5 VAL HB H 5.208 0.143 -2.099 1.00 . A A . 5 VAL HB 1 1
17 3821 1 1 5 VAL HG11 H 2.447 -0.953 -1.622 1.00 . A A . 5 VAL HG11 1 1
17 3822 1 1 5 VAL HG12 H 2.743 0.653 -2.290 1.00 . A A . 5 VAL HG12 1 1
17 3823 1 1 5 VAL HG13 H 3.300 -0.780 -3.156 1.00 . A A . 5 VAL HG13 1 1
17 3824 1 1 5 VAL HG21 H 5.334 0.740 0.233 1.00 . A A . 5 VAL HG21 1 1
17 3825 1 1 5 VAL HG22 H 3.973 1.585 -0.507 1.00 . A A . 5 VAL HG22 1 1
17 3826 1 1 5 VAL HG23 H 3.688 0.170 0.506 1.00 . A A . 5 VAL HG23 1 1
17 3827 1 1 5 VAL N N 4.101 -2.233 0.043 1.00 . A A . 5 VAL N 1 1
17 3828 1 1 5 VAL O O 6.730 -1.575 0.569 1.00 . A A . 5 VAL O 1 1
17 3829 1 1 6 PRO C C 9.196 -0.244 -0.859 1.00 . A A . 6 PRO C 1 1
17 3830 1 1 6 PRO CA C 8.739 -1.604 -1.375 1.00 . A A . 6 PRO CA 1 1
17 3831 1 1 6 PRO CB C 9.333 -1.877 -2.759 1.00 . A A . 6 PRO CB 1 1
17 3832 1 1 6 PRO CD C 6.966 -1.723 -3.045 1.00 . A A . 6 PRO CD 1 1
17 3833 1 1 6 PRO CG C 8.279 -1.439 -3.718 1.00 . A A . 6 PRO CG 1 1
17 3834 1 1 6 PRO HA H 9.055 -2.374 -0.687 1.00 . A A . 6 PRO HA 1 1
17 3835 1 1 6 PRO HB2 H 10.243 -1.305 -2.883 1.00 . A A . 6 PRO HB2 1 1
17 3836 1 1 6 PRO HB3 H 9.547 -2.931 -2.862 1.00 . A A . 6 PRO HB3 1 1
17 3837 1 1 6 PRO HD2 H 6.235 -0.973 -3.311 1.00 . A A . 6 PRO HD2 1 1
17 3838 1 1 6 PRO HD3 H 6.611 -2.709 -3.311 1.00 . A A . 6 PRO HD3 1 1
17 3839 1 1 6 PRO HG2 H 8.379 -0.383 -3.915 1.00 . A A . 6 PRO HG2 1 1
17 3840 1 1 6 PRO HG3 H 8.361 -2.004 -4.635 1.00 . A A . 6 PRO HG3 1 1
17 3841 1 1 6 PRO N N 7.293 -1.653 -1.611 1.00 . A A . 6 PRO N 1 1
17 3842 1 1 6 PRO O O 9.932 -0.158 0.125 1.00 . A A . 6 PRO O 1 1
17 3843 1 1 7 TYR C C 8.229 2.671 -0.002 1.00 . A A . 7 TYR C 1 1
17 3844 1 1 7 TYR CA C 9.121 2.173 -1.134 1.00 . A A . 7 TYR CA 1 1
17 3845 1 1 7 TYR CB C 9.019 3.116 -2.333 1.00 . A A . 7 TYR CB 1 1
17 3846 1 1 7 TYR CD1 C 6.852 4.411 -2.247 1.00 . A A . 7 TYR CD1 1 1
17 3847 1 1 7 TYR CD2 C 7.002 2.569 -3.751 1.00 . A A . 7 TYR CD2 1 1
17 3848 1 1 7 TYR CE1 C 5.555 4.647 -2.656 1.00 . A A . 7 TYR CE1 1 1
17 3849 1 1 7 TYR CE2 C 5.705 2.797 -4.167 1.00 . A A . 7 TYR CE2 1 1
17 3850 1 1 7 TYR CG C 7.598 3.371 -2.785 1.00 . A A . 7 TYR CG 1 1
17 3851 1 1 7 TYR CZ C 4.985 3.837 -3.617 1.00 . A A . 7 TYR CZ 1 1
17 3852 1 1 7 TYR H H 8.171 0.684 -2.301 1.00 . A A . 7 TYR H 1 1
17 3853 1 1 7 TYR HA H 10.144 2.153 -0.790 1.00 . A A . 7 TYR HA 1 1
17 3854 1 1 7 TYR HB2 H 9.457 4.068 -2.072 1.00 . A A . 7 TYR HB2 1 1
17 3855 1 1 7 TYR HB3 H 9.561 2.691 -3.165 1.00 . A A . 7 TYR HB3 1 1
17 3856 1 1 7 TYR HD1 H 7.301 5.044 -1.495 1.00 . A A . 7 TYR HD1 1 1
17 3857 1 1 7 TYR HD2 H 7.568 1.756 -4.181 1.00 . A A . 7 TYR HD2 1 1
17 3858 1 1 7 TYR HE1 H 4.990 5.460 -2.225 1.00 . A A . 7 TYR HE1 1 1
17 3859 1 1 7 TYR HE2 H 5.259 2.163 -4.919 1.00 . A A . 7 TYR HE2 1 1
17 3860 1 1 7 TYR HH H 3.699 4.424 -4.920 1.00 . A A . 7 TYR HH 1 1
17 3861 1 1 7 TYR N N 8.755 0.817 -1.526 1.00 . A A . 7 TYR N 1 1
17 3862 1 1 7 TYR O O 7.025 2.421 0.031 1.00 . A A . 7 TYR O 1 1
17 3863 1 1 7 TYR OH O 3.693 4.068 -4.028 1.00 . A A . 7 TYR OH 1 1
17 3864 1 1 8 PRO C C 7.167 5.076 1.707 1.00 . A A . 8 PRO C 1 1
17 3865 1 1 8 PRO CA C 8.115 3.949 2.102 1.00 . A A . 8 PRO CA 1 1
17 3866 1 1 8 PRO CB C 9.236 4.482 2.999 1.00 . A A . 8 PRO CB 1 1
17 3867 1 1 8 PRO CD C 10.267 3.735 0.976 1.00 . A A . 8 PRO CD 1 1
17 3868 1 1 8 PRO CG C 10.363 4.765 2.067 1.00 . A A . 8 PRO CG 1 1
17 3869 1 1 8 PRO HA H 7.563 3.184 2.629 1.00 . A A . 8 PRO HA 1 1
17 3870 1 1 8 PRO HB2 H 8.902 5.378 3.501 1.00 . A A . 8 PRO HB2 1 1
17 3871 1 1 8 PRO HB3 H 9.505 3.732 3.728 1.00 . A A . 8 PRO HB3 1 1
17 3872 1 1 8 PRO HD2 H 10.581 4.156 0.031 1.00 . A A . 8 PRO HD2 1 1
17 3873 1 1 8 PRO HD3 H 10.862 2.868 1.221 1.00 . A A . 8 PRO HD3 1 1
17 3874 1 1 8 PRO HG2 H 10.260 5.758 1.656 1.00 . A A . 8 PRO HG2 1 1
17 3875 1 1 8 PRO HG3 H 11.303 4.669 2.590 1.00 . A A . 8 PRO HG3 1 1
17 3876 1 1 8 PRO N N 8.834 3.397 0.950 1.00 . A A . 8 PRO N 1 1
17 3877 1 1 8 PRO O O 7.463 5.893 0.835 1.00 . A A . 8 PRO O 1 1
17 3878 1 1 9 PRO C C 5.369 2.770 2.839 1.00 . A A . 9 PRO C 1 1
17 3879 1 1 9 PRO CA C 5.635 4.160 3.407 1.00 . A A . 9 PRO CA 1 1
17 3880 1 1 9 PRO CB C 4.354 4.748 4.004 1.00 . A A . 9 PRO CB 1 1
17 3881 1 1 9 PRO CD C 4.943 6.128 2.143 1.00 . A A . 9 PRO CD 1 1
17 3882 1 1 9 PRO CG C 3.773 5.579 2.911 1.00 . A A . 9 PRO CG 1 1
17 3883 1 1 9 PRO HA H 6.394 4.096 4.171 1.00 . A A . 9 PRO HA 1 1
17 3884 1 1 9 PRO HB2 H 3.686 3.947 4.290 1.00 . A A . 9 PRO HB2 1 1
17 3885 1 1 9 PRO HB3 H 4.598 5.347 4.868 1.00 . A A . 9 PRO HB3 1 1
17 3886 1 1 9 PRO HD2 H 4.702 6.207 1.093 1.00 . A A . 9 PRO HD2 1 1
17 3887 1 1 9 PRO HD3 H 5.236 7.090 2.538 1.00 . A A . 9 PRO HD3 1 1
17 3888 1 1 9 PRO HG2 H 3.158 4.966 2.271 1.00 . A A . 9 PRO HG2 1 1
17 3889 1 1 9 PRO HG3 H 3.191 6.384 3.334 1.00 . A A . 9 PRO HG3 1 1
17 3890 1 1 9 PRO N N 5.999 5.125 2.366 1.00 . A A . 9 PRO N 1 1
17 3891 1 1 9 PRO O O 4.994 2.624 1.675 1.00 . A A . 9 PRO O 1 1
17 3892 1 1 10 PHE C C 3.857 0.050 3.190 1.00 . A A . 10 PHE C 1 1
17 3893 1 1 10 PHE CA C 5.347 0.371 3.250 1.00 . A A . 10 PHE CA 1 1
17 3894 1 1 10 PHE CB C 6.050 -0.594 4.208 1.00 . A A . 10 PHE CB 1 1
17 3895 1 1 10 PHE CD1 C 8.263 -0.048 3.158 1.00 . A A . 10 PHE CD1 1 1
17 3896 1 1 10 PHE CD2 C 8.202 -0.518 5.496 1.00 . A A . 10 PHE CD2 1 1
17 3897 1 1 10 PHE CE1 C 9.629 0.147 3.230 1.00 . A A . 10 PHE CE1 1 1
17 3898 1 1 10 PHE CE2 C 9.569 -0.323 5.573 1.00 . A A . 10 PHE CE2 1 1
17 3899 1 1 10 PHE CG C 7.535 -0.382 4.289 1.00 . A A . 10 PHE CG 1 1
17 3900 1 1 10 PHE CZ C 10.283 0.009 4.438 1.00 . A A . 10 PHE CZ 1 1
17 3901 1 1 10 PHE H H 5.865 1.930 4.586 1.00 . A A . 10 PHE H 1 1
17 3902 1 1 10 PHE HA H 5.768 0.254 2.264 1.00 . A A . 10 PHE HA 1 1
17 3903 1 1 10 PHE HB2 H 5.643 -0.465 5.200 1.00 . A A . 10 PHE HB2 1 1
17 3904 1 1 10 PHE HB3 H 5.874 -1.607 3.880 1.00 . A A . 10 PHE HB3 1 1
17 3905 1 1 10 PHE HD1 H 7.752 0.060 2.212 1.00 . A A . 10 PHE HD1 1 1
17 3906 1 1 10 PHE HD2 H 7.645 -0.778 6.383 1.00 . A A . 10 PHE HD2 1 1
17 3907 1 1 10 PHE HE1 H 10.185 0.407 2.340 1.00 . A A . 10 PHE HE1 1 1
17 3908 1 1 10 PHE HE2 H 10.077 -0.432 6.519 1.00 . A A . 10 PHE HE2 1 1
17 3909 1 1 10 PHE HZ H 11.350 0.162 4.495 1.00 . A A . 10 PHE HZ 1 1
17 3910 1 1 10 PHE N N 5.565 1.750 3.669 1.00 . A A . 10 PHE N 1 1
17 3911 1 1 10 PHE O O 3.460 -1.033 2.759 1.00 . A A . 10 PHE O 1 1
17 3912 1 1 11 PHE C C 0.915 1.833 2.706 1.00 . A A . 11 PHE C 1 1
17 3913 1 1 11 PHE CA C 1.588 0.818 3.624 1.00 . A A . 11 PHE CA 1 1
17 3914 1 1 11 PHE CB C 1.034 0.951 5.045 1.00 . A A . 11 PHE CB 1 1
17 3915 1 1 11 PHE CD1 C 2.793 2.023 6.478 1.00 . A A . 11 PHE CD1 1 1
17 3916 1 1 11 PHE CD2 C 0.911 3.333 5.824 1.00 . A A . 11 PHE CD2 1 1
17 3917 1 1 11 PHE CE1 C 3.309 3.102 7.171 1.00 . A A . 11 PHE CE1 1 1
17 3918 1 1 11 PHE CE2 C 1.422 4.416 6.515 1.00 . A A . 11 PHE CE2 1 1
17 3919 1 1 11 PHE CG C 1.591 2.126 5.797 1.00 . A A . 11 PHE CG 1 1
17 3920 1 1 11 PHE CZ C 2.621 4.300 7.190 1.00 . A A . 11 PHE CZ 1 1
17 3921 1 1 11 PHE H H 3.412 1.841 3.958 1.00 . A A . 11 PHE H 1 1
17 3922 1 1 11 PHE HA H 1.380 -0.176 3.258 1.00 . A A . 11 PHE HA 1 1
17 3923 1 1 11 PHE HB2 H -0.038 1.067 4.996 1.00 . A A . 11 PHE HB2 1 1
17 3924 1 1 11 PHE HB3 H 1.271 0.057 5.601 1.00 . A A . 11 PHE HB3 1 1
17 3925 1 1 11 PHE HD1 H 3.332 1.085 6.463 1.00 . A A . 11 PHE HD1 1 1
17 3926 1 1 11 PHE HD2 H -0.028 3.426 5.298 1.00 . A A . 11 PHE HD2 1 1
17 3927 1 1 11 PHE HE1 H 4.246 3.008 7.698 1.00 . A A . 11 PHE HE1 1 1
17 3928 1 1 11 PHE HE2 H 0.882 5.351 6.529 1.00 . A A . 11 PHE HE2 1 1
17 3929 1 1 11 PHE HZ H 3.022 5.144 7.730 1.00 . A A . 11 PHE HZ 1 1
17 3930 1 1 11 PHE N N 3.035 0.999 3.626 1.00 . A A . 11 PHE N 1 1
17 3931 1 1 11 PHE O O 0.968 3.039 2.949 1.00 . A A . 11 PHE O 1 1
17 3932 1 1 12 THR C C -1.860 1.786 0.524 1.00 . A A . 12 THR C 1 1
17 3933 1 1 12 THR CA C -0.402 2.199 0.692 1.00 . A A . 12 THR CA 1 1
17 3934 1 1 12 THR CB C 0.290 2.171 -0.684 1.00 . A A . 12 THR CB 1 1
17 3935 1 1 12 THR CG2 C 0.287 0.765 -1.262 1.00 . A A . 12 THR CG2 1 1
17 3936 1 1 12 THR H H 0.273 0.366 1.509 1.00 . A A . 12 THR H 1 1
17 3937 1 1 12 THR HA H -0.367 3.210 1.070 1.00 . A A . 12 THR HA 1 1
17 3938 1 1 12 THR HB H 1.314 2.492 -0.560 1.00 . A A . 12 THR HB 1 1
17 3939 1 1 12 THR HG1 H 0.162 3.182 -2.371 1.00 . A A . 12 THR HG1 1 1
17 3940 1 1 12 THR HG21 H 0.513 0.809 -2.317 1.00 . A A . 12 THR HG21 1 1
17 3941 1 1 12 THR HG22 H -0.687 0.319 -1.121 1.00 . A A . 12 THR HG22 1 1
17 3942 1 1 12 THR HG23 H 1.033 0.167 -0.759 1.00 . A A . 12 THR HG23 1 1
17 3943 1 1 12 THR N N 0.280 1.336 1.649 1.00 . A A . 12 THR N 1 1
17 3944 1 1 12 THR O O -2.196 0.604 0.608 1.00 . A A . 12 THR O 1 1
17 3945 1 1 12 THR OG1 O -0.375 3.065 -1.584 1.00 . A A . 12 THR OG1 1 1
17 3946 1 1 13 CYS C C -4.649 3.111 -1.206 1.00 . A A . 13 CYS C 1 1
17 3947 1 1 13 CYS CA C -4.147 2.506 0.102 1.00 . A A . 13 CYS CA 1 1
17 3948 1 1 13 CYS CB C -4.945 3.073 1.277 1.00 . A A . 13 CYS CB 1 1
17 3949 1 1 13 CYS H H -2.397 3.690 0.227 1.00 . A A . 13 CYS H 1 1
17 3950 1 1 13 CYS HA H -4.287 1.436 0.066 1.00 . A A . 13 CYS HA 1 1
17 3951 1 1 13 CYS HB2 H -4.788 4.141 1.328 1.00 . A A . 13 CYS HB2 1 1
17 3952 1 1 13 CYS HB3 H -5.995 2.876 1.119 1.00 . A A . 13 CYS HB3 1 1
17 3953 1 1 13 CYS N N -2.724 2.767 0.283 1.00 . A A . 13 CYS N 1 1
17 3954 1 1 13 CYS O O -4.296 4.237 -1.557 1.00 . A A . 13 CYS O 1 1
17 3955 1 1 13 CYS SG S -4.487 2.371 2.895 1.00 . A A . 13 CYS SG 1 1
17 3956 1 1 14 ASP C C -7.538 2.979 -3.099 1.00 . A A . 14 ASP C 1 1
17 3957 1 1 14 ASP CA C -6.024 2.817 -3.192 1.00 . A A . 14 ASP CA 1 1
17 3958 1 1 14 ASP CB C -5.672 1.836 -4.312 1.00 . A A . 14 ASP CB 1 1
17 3959 1 1 14 ASP CG C -4.353 2.171 -4.981 1.00 . A A . 14 ASP CG 1 1
17 3960 1 1 14 ASP H H -5.717 1.465 -1.591 1.00 . A A . 14 ASP H 1 1
17 3961 1 1 14 ASP HA H -5.585 3.777 -3.416 1.00 . A A . 14 ASP HA 1 1
17 3962 1 1 14 ASP HB2 H -5.603 0.839 -3.901 1.00 . A A . 14 ASP HB2 1 1
17 3963 1 1 14 ASP HB3 H -6.450 1.859 -5.060 1.00 . A A . 14 ASP HB3 1 1
17 3964 1 1 14 ASP N N -5.473 2.355 -1.923 1.00 . A A . 14 ASP N 1 1
17 3965 1 1 14 ASP O O -8.307 2.121 -3.535 1.00 . A A . 14 ASP O 1 1
17 3966 1 1 14 ASP OD1 O -3.598 2.997 -4.425 1.00 . A A . 14 ASP OD1 1 1
17 3967 1 1 14 ASP OD2 O -4.075 1.608 -6.060 1.00 . A A . 14 ASP OD2 1 1
17 3968 1 1 15 PRO C C -10.089 4.707 -3.683 1.00 . A A . 15 PRO C 1 1
17 3969 1 1 15 PRO CA C -9.404 4.406 -2.355 1.00 . A A . 15 PRO CA 1 1
17 3970 1 1 15 PRO CB C -9.403 5.648 -1.460 1.00 . A A . 15 PRO CB 1 1
17 3971 1 1 15 PRO CD C -7.118 5.171 -1.978 1.00 . A A . 15 PRO CD 1 1
17 3972 1 1 15 PRO CG C -8.082 6.292 -1.708 1.00 . A A . 15 PRO CG 1 1
17 3973 1 1 15 PRO HA H -9.924 3.602 -1.856 1.00 . A A . 15 PRO HA 1 1
17 3974 1 1 15 PRO HB2 H -10.220 6.298 -1.740 1.00 . A A . 15 PRO HB2 1 1
17 3975 1 1 15 PRO HB3 H -9.510 5.352 -0.427 1.00 . A A . 15 PRO HB3 1 1
17 3976 1 1 15 PRO HD2 H -6.380 5.476 -2.704 1.00 . A A . 15 PRO HD2 1 1
17 3977 1 1 15 PRO HD3 H -6.642 4.854 -1.062 1.00 . A A . 15 PRO HD3 1 1
17 3978 1 1 15 PRO HG2 H -8.148 6.947 -2.564 1.00 . A A . 15 PRO HG2 1 1
17 3979 1 1 15 PRO HG3 H -7.776 6.847 -0.833 1.00 . A A . 15 PRO HG3 1 1
17 3980 1 1 15 PRO N N -7.978 4.105 -2.519 1.00 . A A . 15 PRO N 1 1
17 3981 1 1 15 PRO O O -9.435 4.812 -4.720 1.00 . A A . 15 PRO O 1 1
17 3982 1 1 16 ASN C C -12.240 6.637 -5.109 1.00 . A A . 16 ASN C 1 1
17 3983 1 1 16 ASN CA C -12.184 5.136 -4.846 1.00 . A A . 16 ASN CA 1 1
17 3984 1 1 16 ASN CB C -13.602 4.577 -4.711 1.00 . A A . 16 ASN CB 1 1
17 3985 1 1 16 ASN CG C -13.663 3.085 -4.969 1.00 . A A . 16 ASN CG 1 1
17 3986 1 1 16 ASN H H -11.876 4.752 -2.787 1.00 . A A . 16 ASN H 1 1
17 3987 1 1 16 ASN HA H -11.695 4.653 -5.678 1.00 . A A . 16 ASN HA 1 1
17 3988 1 1 16 ASN HB2 H -13.963 4.765 -3.710 1.00 . A A . 16 ASN HB2 1 1
17 3989 1 1 16 ASN HB3 H -14.247 5.074 -5.420 1.00 . A A . 16 ASN HB3 1 1
17 3990 1 1 16 ASN HD21 H -15.650 3.149 -5.019 1.00 . A A . 16 ASN HD21 1 1
17 3991 1 1 16 ASN HD22 H -14.942 1.592 -5.264 1.00 . A A . 16 ASN HD22 1 1
17 3992 1 1 16 ASN N N -11.410 4.846 -3.644 1.00 . A A . 16 ASN N 1 1
17 3993 1 1 16 ASN ND2 N -14.874 2.555 -5.098 1.00 . A A . 16 ASN ND2 1 1
17 3994 1 1 16 ASN O O -11.650 7.131 -6.069 1.00 . A A . 16 ASN O 1 1
17 3995 1 1 16 ASN OD1 O -12.633 2.415 -5.052 1.00 . A A . 16 ASN OD1 1 1
18 3996 1 1 1 GLY C C -6.399 -2.014 -0.182 1.00 . A A . 1 GLY C 1 1
18 3997 1 1 1 GLY CA C -7.820 -2.540 -0.227 1.00 . A A . 1 GLY CA 1 1
18 3998 1 1 1 GLY H1 H -8.858 -0.829 -0.917 1.00 . A A . 1 GLY H1 1 1
18 3999 1 1 1 GLY HA2 H -7.977 -3.196 0.617 1.00 . A A . 1 GLY HA2 1 1
18 4000 1 1 1 GLY HA3 H -7.954 -3.104 -1.138 1.00 . A A . 1 GLY HA3 1 1
18 4001 1 1 1 GLY N N -8.807 -1.477 -0.184 1.00 . A A . 1 GLY N 1 1
18 4002 1 1 1 GLY O O -5.923 -1.408 -1.142 1.00 . A A . 1 GLY O 1 1
18 4003 1 1 2 CYS C C -3.369 -2.957 1.019 1.00 . A A . 2 CYS C 1 1
18 4004 1 1 2 CYS CA C -4.345 -1.787 1.104 1.00 . A A . 2 CYS CA 1 1
18 4005 1 1 2 CYS CB C -4.184 -1.072 2.447 1.00 . A A . 2 CYS CB 1 1
18 4006 1 1 2 CYS H H -6.153 -2.733 1.668 1.00 . A A . 2 CYS H 1 1
18 4007 1 1 2 CYS HA H -4.126 -1.093 0.307 1.00 . A A . 2 CYS HA 1 1
18 4008 1 1 2 CYS HB2 H -4.207 -1.803 3.241 1.00 . A A . 2 CYS HB2 1 1
18 4009 1 1 2 CYS HB3 H -3.233 -0.561 2.463 1.00 . A A . 2 CYS HB3 1 1
18 4010 1 1 2 CYS N N -5.720 -2.244 0.937 1.00 . A A . 2 CYS N 1 1
18 4011 1 1 2 CYS O O -3.673 -4.066 1.459 1.00 . A A . 2 CYS O 1 1
18 4012 1 1 2 CYS SG S -5.481 0.160 2.794 1.00 . A A . 2 CYS SG 1 1
18 4013 1 1 3 TYR C C 0.213 -3.171 0.597 1.00 . A A . 3 TYR C 1 1
18 4014 1 1 3 TYR CA C -1.175 -3.733 0.306 1.00 . A A . 3 TYR CA 1 1
18 4015 1 1 3 TYR CB C -1.214 -4.322 -1.105 1.00 . A A . 3 TYR CB 1 1
18 4016 1 1 3 TYR CD1 C -2.628 -2.824 -2.565 1.00 . A A . 3 TYR CD1 1 1
18 4017 1 1 3 TYR CD2 C -0.262 -2.760 -2.845 1.00 . A A . 3 TYR CD2 1 1
18 4018 1 1 3 TYR CE1 C -2.776 -1.874 -3.558 1.00 . A A . 3 TYR CE1 1 1
18 4019 1 1 3 TYR CE2 C -0.401 -1.810 -3.838 1.00 . A A . 3 TYR CE2 1 1
18 4020 1 1 3 TYR CG C -1.370 -3.282 -2.191 1.00 . A A . 3 TYR CG 1 1
18 4021 1 1 3 TYR CZ C -1.660 -1.370 -4.191 1.00 . A A . 3 TYR CZ 1 1
18 4022 1 1 3 TYR H H -2.011 -1.798 0.120 1.00 . A A . 3 TYR H 1 1
18 4023 1 1 3 TYR HA H -1.391 -4.515 1.018 1.00 . A A . 3 TYR HA 1 1
18 4024 1 1 3 TYR HB2 H -0.295 -4.857 -1.289 1.00 . A A . 3 TYR HB2 1 1
18 4025 1 1 3 TYR HB3 H -2.046 -5.008 -1.179 1.00 . A A . 3 TYR HB3 1 1
18 4026 1 1 3 TYR HD1 H -3.501 -3.221 -2.067 1.00 . A A . 3 TYR HD1 1 1
18 4027 1 1 3 TYR HD2 H 0.722 -3.107 -2.567 1.00 . A A . 3 TYR HD2 1 1
18 4028 1 1 3 TYR HE1 H -3.762 -1.530 -3.833 1.00 . A A . 3 TYR HE1 1 1
18 4029 1 1 3 TYR HE2 H 0.474 -1.414 -4.335 1.00 . A A . 3 TYR HE2 1 1
18 4030 1 1 3 TYR HH H -2.688 -0.477 -5.548 1.00 . A A . 3 TYR HH 1 1
18 4031 1 1 3 TYR N N -2.196 -2.701 0.451 1.00 . A A . 3 TYR N 1 1
18 4032 1 1 3 TYR O O 0.457 -1.968 0.498 1.00 . A A . 3 TYR O 1 1
18 4033 1 1 3 TYR OH O -1.802 -0.424 -5.180 1.00 . A A . 3 TYR OH 1 1
18 4034 1 1 4 PRO C C 3.298 -3.236 0.040 1.00 . A A . 4 PRO C 1 1
18 4035 1 1 4 PRO CA C 2.525 -3.679 1.278 1.00 . A A . 4 PRO CA 1 1
18 4036 1 1 4 PRO CB C 3.128 -4.964 1.852 1.00 . A A . 4 PRO CB 1 1
18 4037 1 1 4 PRO CD C 0.924 -5.510 1.105 1.00 . A A . 4 PRO CD 1 1
18 4038 1 1 4 PRO CG C 2.314 -6.063 1.258 1.00 . A A . 4 PRO CG 1 1
18 4039 1 1 4 PRO HA H 2.562 -2.899 2.023 1.00 . A A . 4 PRO HA 1 1
18 4040 1 1 4 PRO HB2 H 4.166 -5.040 1.561 1.00 . A A . 4 PRO HB2 1 1
18 4041 1 1 4 PRO HB3 H 3.050 -4.953 2.928 1.00 . A A . 4 PRO HB3 1 1
18 4042 1 1 4 PRO HD2 H 0.453 -5.916 0.221 1.00 . A A . 4 PRO HD2 1 1
18 4043 1 1 4 PRO HD3 H 0.333 -5.727 1.982 1.00 . A A . 4 PRO HD3 1 1
18 4044 1 1 4 PRO HG2 H 2.717 -6.338 0.295 1.00 . A A . 4 PRO HG2 1 1
18 4045 1 1 4 PRO HG3 H 2.308 -6.914 1.922 1.00 . A A . 4 PRO HG3 1 1
18 4046 1 1 4 PRO N N 1.145 -4.061 0.965 1.00 . A A . 4 PRO N 1 1
18 4047 1 1 4 PRO O O 3.071 -3.739 -1.060 1.00 . A A . 4 PRO O 1 1
18 4048 1 1 5 VAL C C 6.476 -1.604 -0.453 1.00 . A A . 5 VAL C 1 1
18 4049 1 1 5 VAL CA C 5.020 -1.779 -0.873 1.00 . A A . 5 VAL CA 1 1
18 4050 1 1 5 VAL CB C 4.481 -0.431 -1.387 1.00 . A A . 5 VAL CB 1 1
18 4051 1 1 5 VAL CG1 C 3.172 -0.630 -2.135 1.00 . A A . 5 VAL CG1 1 1
18 4052 1 1 5 VAL CG2 C 4.302 0.545 -0.234 1.00 . A A . 5 VAL CG2 1 1
18 4053 1 1 5 VAL H H 4.350 -1.928 1.128 1.00 . A A . 5 VAL H 1 1
18 4054 1 1 5 VAL HA H 4.974 -2.494 -1.683 1.00 . A A . 5 VAL HA 1 1
18 4055 1 1 5 VAL HB H 5.203 -0.015 -2.074 1.00 . A A . 5 VAL HB 1 1
18 4056 1 1 5 VAL HG11 H 2.511 -1.249 -1.546 1.00 . A A . 5 VAL HG11 1 1
18 4057 1 1 5 VAL HG12 H 2.707 0.330 -2.311 1.00 . A A . 5 VAL HG12 1 1
18 4058 1 1 5 VAL HG13 H 3.368 -1.114 -3.081 1.00 . A A . 5 VAL HG13 1 1
18 4059 1 1 5 VAL HG21 H 3.678 0.096 0.524 1.00 . A A . 5 VAL HG21 1 1
18 4060 1 1 5 VAL HG22 H 5.267 0.783 0.190 1.00 . A A . 5 VAL HG22 1 1
18 4061 1 1 5 VAL HG23 H 3.836 1.450 -0.596 1.00 . A A . 5 VAL HG23 1 1
18 4062 1 1 5 VAL N N 4.213 -2.290 0.228 1.00 . A A . 5 VAL N 1 1
18 4063 1 1 5 VAL O O 6.792 -1.438 0.725 1.00 . A A . 5 VAL O 1 1
18 4064 1 1 6 PRO C C 9.191 -0.069 -0.776 1.00 . A A . 6 PRO C 1 1
18 4065 1 1 6 PRO CA C 8.822 -1.488 -1.195 1.00 . A A . 6 PRO CA 1 1
18 4066 1 1 6 PRO CB C 9.450 -1.825 -2.550 1.00 . A A . 6 PRO CB 1 1
18 4067 1 1 6 PRO CD C 7.080 -1.836 -2.865 1.00 . A A . 6 PRO CD 1 1
18 4068 1 1 6 PRO CG C 8.384 -1.523 -3.546 1.00 . A A . 6 PRO CG 1 1
18 4069 1 1 6 PRO HA H 9.176 -2.186 -0.450 1.00 . A A . 6 PRO HA 1 1
18 4070 1 1 6 PRO HB2 H 10.325 -1.211 -2.707 1.00 . A A . 6 PRO HB2 1 1
18 4071 1 1 6 PRO HB3 H 9.726 -2.868 -2.573 1.00 . A A . 6 PRO HB3 1 1
18 4072 1 1 6 PRO HD2 H 6.310 -1.152 -3.192 1.00 . A A . 6 PRO HD2 1 1
18 4073 1 1 6 PRO HD3 H 6.788 -2.858 -3.061 1.00 . A A . 6 PRO HD3 1 1
18 4074 1 1 6 PRO HG2 H 8.422 -0.480 -3.821 1.00 . A A . 6 PRO HG2 1 1
18 4075 1 1 6 PRO HG3 H 8.510 -2.147 -4.419 1.00 . A A . 6 PRO HG3 1 1
18 4076 1 1 6 PRO N N 7.385 -1.642 -1.438 1.00 . A A . 6 PRO N 1 1
18 4077 1 1 6 PRO O O 9.909 0.132 0.204 1.00 . A A . 6 PRO O 1 1
18 4078 1 1 7 TYR C C 8.041 2.838 -0.145 1.00 . A A . 7 TYR C 1 1
18 4079 1 1 7 TYR CA C 8.975 2.312 -1.229 1.00 . A A . 7 TYR CA 1 1
18 4080 1 1 7 TYR CB C 8.833 3.158 -2.495 1.00 . A A . 7 TYR CB 1 1
18 4081 1 1 7 TYR CD1 C 6.480 4.068 -2.585 1.00 . A A . 7 TYR CD1 1 1
18 4082 1 1 7 TYR CD2 C 7.056 2.292 -4.067 1.00 . A A . 7 TYR CD2 1 1
18 4083 1 1 7 TYR CE1 C 5.197 4.084 -3.098 1.00 . A A . 7 TYR CE1 1 1
18 4084 1 1 7 TYR CE2 C 5.777 2.303 -4.586 1.00 . A A . 7 TYR CE2 1 1
18 4085 1 1 7 TYR CG C 7.430 3.173 -3.060 1.00 . A A . 7 TYR CG 1 1
18 4086 1 1 7 TYR CZ C 4.851 3.200 -4.098 1.00 . A A . 7 TYR CZ 1 1
18 4087 1 1 7 TYR H H 8.131 0.688 -2.291 1.00 . A A . 7 TYR H 1 1
18 4088 1 1 7 TYR HA H 9.994 2.380 -0.875 1.00 . A A . 7 TYR HA 1 1
18 4089 1 1 7 TYR HB2 H 9.112 4.177 -2.272 1.00 . A A . 7 TYR HB2 1 1
18 4090 1 1 7 TYR HB3 H 9.494 2.768 -3.257 1.00 . A A . 7 TYR HB3 1 1
18 4091 1 1 7 TYR HD1 H 6.755 4.760 -1.803 1.00 . A A . 7 TYR HD1 1 1
18 4092 1 1 7 TYR HD2 H 7.785 1.590 -4.448 1.00 . A A . 7 TYR HD2 1 1
18 4093 1 1 7 TYR HE1 H 4.471 4.788 -2.716 1.00 . A A . 7 TYR HE1 1 1
18 4094 1 1 7 TYR HE2 H 5.505 1.611 -5.369 1.00 . A A . 7 TYR HE2 1 1
18 4095 1 1 7 TYR HH H 2.939 3.162 -3.893 1.00 . A A . 7 TYR HH 1 1
18 4096 1 1 7 TYR N N 8.696 0.911 -1.523 1.00 . A A . 7 TYR N 1 1
18 4097 1 1 7 TYR O O 6.852 2.518 -0.104 1.00 . A A . 7 TYR O 1 1
18 4098 1 1 7 TYR OH O 3.574 3.214 -4.612 1.00 . A A . 7 TYR OH 1 1
18 4099 1 1 8 PRO C C 6.815 5.294 1.373 1.00 . A A . 8 PRO C 1 1
18 4100 1 1 8 PRO CA C 7.823 4.257 1.858 1.00 . A A . 8 PRO CA 1 1
18 4101 1 1 8 PRO CB C 8.897 4.921 2.722 1.00 . A A . 8 PRO CB 1 1
18 4102 1 1 8 PRO CD C 9.999 4.091 0.769 1.00 . A A . 8 PRO CD 1 1
18 4103 1 1 8 PRO CG C 10.018 5.203 1.782 1.00 . A A . 8 PRO CG 1 1
18 4104 1 1 8 PRO HA H 7.310 3.501 2.435 1.00 . A A . 8 PRO HA 1 1
18 4105 1 1 8 PRO HB2 H 8.505 5.830 3.154 1.00 . A A . 8 PRO HB2 1 1
18 4106 1 1 8 PRO HB3 H 9.202 4.244 3.507 1.00 . A A . 8 PRO HB3 1 1
18 4107 1 1 8 PRO HD2 H 10.299 4.460 -0.201 1.00 . A A . 8 PRO HD2 1 1
18 4108 1 1 8 PRO HD3 H 10.641 3.283 1.083 1.00 . A A . 8 PRO HD3 1 1
18 4109 1 1 8 PRO HG2 H 9.861 6.155 1.299 1.00 . A A . 8 PRO HG2 1 1
18 4110 1 1 8 PRO HG3 H 10.956 5.203 2.319 1.00 . A A . 8 PRO HG3 1 1
18 4111 1 1 8 PRO N N 8.588 3.667 0.757 1.00 . A A . 8 PRO N 1 1
18 4112 1 1 8 PRO O O 7.073 6.059 0.444 1.00 . A A . 8 PRO O 1 1
18 4113 1 1 9 PRO C C 5.142 2.972 2.658 1.00 . A A . 9 PRO C 1 1
18 4114 1 1 9 PRO CA C 5.317 4.414 3.122 1.00 . A A . 9 PRO CA 1 1
18 4115 1 1 9 PRO CB C 3.997 4.966 3.663 1.00 . A A . 9 PRO CB 1 1
18 4116 1 1 9 PRO CD C 4.527 6.238 1.710 1.00 . A A . 9 PRO CD 1 1
18 4117 1 1 9 PRO CG C 3.382 5.678 2.507 1.00 . A A . 9 PRO CG 1 1
18 4118 1 1 9 PRO HA H 6.070 4.453 3.896 1.00 . A A . 9 PRO HA 1 1
18 4119 1 1 9 PRO HB2 H 3.375 4.150 4.002 1.00 . A A . 9 PRO HB2 1 1
18 4120 1 1 9 PRO HB3 H 4.193 5.641 4.483 1.00 . A A . 9 PRO HB3 1 1
18 4121 1 1 9 PRO HD2 H 4.294 6.226 0.655 1.00 . A A . 9 PRO HD2 1 1
18 4122 1 1 9 PRO HD3 H 4.757 7.242 2.035 1.00 . A A . 9 PRO HD3 1 1
18 4123 1 1 9 PRO HG2 H 2.813 4.983 1.910 1.00 . A A . 9 PRO HG2 1 1
18 4124 1 1 9 PRO HG3 H 2.748 6.475 2.864 1.00 . A A . 9 PRO HG3 1 1
18 4125 1 1 9 PRO N N 5.637 5.321 2.015 1.00 . A A . 9 PRO N 1 1
18 4126 1 1 9 PRO O O 4.790 2.719 1.506 1.00 . A A . 9 PRO O 1 1
18 4127 1 1 10 PHE C C 3.792 0.199 3.196 1.00 . A A . 10 PHE C 1 1
18 4128 1 1 10 PHE CA C 5.259 0.612 3.245 1.00 . A A . 10 PHE CA 1 1
18 4129 1 1 10 PHE CB C 6.006 -0.234 4.278 1.00 . A A . 10 PHE CB 1 1
18 4130 1 1 10 PHE CD1 C 8.196 0.362 3.208 1.00 . A A . 10 PHE CD1 1 1
18 4131 1 1 10 PHE CD2 C 8.134 0.065 5.573 1.00 . A A . 10 PHE CD2 1 1
18 4132 1 1 10 PHE CE1 C 9.548 0.643 3.276 1.00 . A A . 10 PHE CE1 1 1
18 4133 1 1 10 PHE CE2 C 9.486 0.346 5.647 1.00 . A A . 10 PHE CE2 1 1
18 4134 1 1 10 PHE CG C 7.475 0.071 4.355 1.00 . A A . 10 PHE CG 1 1
18 4135 1 1 10 PHE CZ C 10.193 0.635 4.497 1.00 . A A . 10 PHE CZ 1 1
18 4136 1 1 10 PHE H H 5.668 2.295 4.464 1.00 . A A . 10 PHE H 1 1
18 4137 1 1 10 PHE HA H 5.700 0.450 2.273 1.00 . A A . 10 PHE HA 1 1
18 4138 1 1 10 PHE HB2 H 5.579 -0.056 5.253 1.00 . A A . 10 PHE HB2 1 1
18 4139 1 1 10 PHE HB3 H 5.895 -1.278 4.026 1.00 . A A . 10 PHE HB3 1 1
18 4140 1 1 10 PHE HD1 H 7.692 0.371 2.252 1.00 . A A . 10 PHE HD1 1 1
18 4141 1 1 10 PHE HD2 H 7.581 -0.161 6.474 1.00 . A A . 10 PHE HD2 1 1
18 4142 1 1 10 PHE HE1 H 10.099 0.870 2.375 1.00 . A A . 10 PHE HE1 1 1
18 4143 1 1 10 PHE HE2 H 9.987 0.338 6.604 1.00 . A A . 10 PHE HE2 1 1
18 4144 1 1 10 PHE HZ H 11.249 0.853 4.553 1.00 . A A . 10 PHE HZ 1 1
18 4145 1 1 10 PHE N N 5.390 2.030 3.561 1.00 . A A . 10 PHE N 1 1
18 4146 1 1 10 PHE O O 3.466 -0.934 2.841 1.00 . A A . 10 PHE O 1 1
18 4147 1 1 11 PHE C C 0.756 1.760 2.558 1.00 . A A . 11 PHE C 1 1
18 4148 1 1 11 PHE CA C 1.477 0.858 3.555 1.00 . A A . 11 PHE CA 1 1
18 4149 1 1 11 PHE CB C 0.897 1.062 4.957 1.00 . A A . 11 PHE CB 1 1
18 4150 1 1 11 PHE CD1 C 2.571 2.339 6.322 1.00 . A A . 11 PHE CD1 1 1
18 4151 1 1 11 PHE CD2 C 0.624 3.483 5.557 1.00 . A A . 11 PHE CD2 1 1
18 4152 1 1 11 PHE CE1 C 3.011 3.495 6.938 1.00 . A A . 11 PHE CE1 1 1
18 4153 1 1 11 PHE CE2 C 1.059 4.642 6.170 1.00 . A A . 11 PHE CE2 1 1
18 4154 1 1 11 PHE CG C 1.373 2.319 5.625 1.00 . A A . 11 PHE CG 1 1
18 4155 1 1 11 PHE CZ C 2.254 4.648 6.861 1.00 . A A . 11 PHE CZ 1 1
18 4156 1 1 11 PHE H H 3.231 2.011 3.829 1.00 . A A . 11 PHE H 1 1
18 4157 1 1 11 PHE HA H 1.332 -0.170 3.261 1.00 . A A . 11 PHE HA 1 1
18 4158 1 1 11 PHE HB2 H -0.179 1.109 4.891 1.00 . A A . 11 PHE HB2 1 1
18 4159 1 1 11 PHE HB3 H 1.180 0.226 5.580 1.00 . A A . 11 PHE HB3 1 1
18 4160 1 1 11 PHE HD1 H 3.164 1.439 6.382 1.00 . A A . 11 PHE HD1 1 1
18 4161 1 1 11 PHE HD2 H -0.312 3.479 5.016 1.00 . A A . 11 PHE HD2 1 1
18 4162 1 1 11 PHE HE1 H 3.946 3.498 7.477 1.00 . A A . 11 PHE HE1 1 1
18 4163 1 1 11 PHE HE2 H 0.465 5.542 6.108 1.00 . A A . 11 PHE HE2 1 1
18 4164 1 1 11 PHE HZ H 2.596 5.553 7.342 1.00 . A A . 11 PHE HZ 1 1
18 4165 1 1 11 PHE N N 2.910 1.126 3.556 1.00 . A A . 11 PHE N 1 1
18 4166 1 1 11 PHE O O 0.734 2.983 2.711 1.00 . A A . 11 PHE O 1 1
18 4167 1 1 12 THR C C -1.984 1.385 0.362 1.00 . A A . 12 THR C 1 1
18 4168 1 1 12 THR CA C -0.555 1.897 0.512 1.00 . A A . 12 THR CA 1 1
18 4169 1 1 12 THR CB C 0.155 1.809 -0.852 1.00 . A A . 12 THR CB 1 1
18 4170 1 1 12 THR CG2 C 0.244 0.367 -1.324 1.00 . A A . 12 THR CG2 1 1
18 4171 1 1 12 THR H H 0.218 0.174 1.468 1.00 . A A . 12 THR H 1 1
18 4172 1 1 12 THR HA H -0.584 2.933 0.814 1.00 . A A . 12 THR HA 1 1
18 4173 1 1 12 THR HB H 1.156 2.201 -0.744 1.00 . A A . 12 THR HB 1 1
18 4174 1 1 12 THR HG1 H -0.079 2.566 -2.658 1.00 . A A . 12 THR HG1 1 1
18 4175 1 1 12 THR HG21 H 0.479 0.347 -2.379 1.00 . A A . 12 THR HG21 1 1
18 4176 1 1 12 THR HG22 H -0.702 -0.126 -1.157 1.00 . A A . 12 THR HG22 1 1
18 4177 1 1 12 THR HG23 H 1.019 -0.145 -0.773 1.00 . A A . 12 THR HG23 1 1
18 4178 1 1 12 THR N N 0.165 1.151 1.536 1.00 . A A . 12 THR N 1 1
18 4179 1 1 12 THR O O -2.249 0.194 0.527 1.00 . A A . 12 THR O 1 1
18 4180 1 1 12 THR OG1 O -0.550 2.592 -1.822 1.00 . A A . 12 THR OG1 1 1
18 4181 1 1 13 CYS C C -4.825 2.410 -1.480 1.00 . A A . 13 CYS C 1 1
18 4182 1 1 13 CYS CA C -4.305 1.935 -0.126 1.00 . A A . 13 CYS CA 1 1
18 4183 1 1 13 CYS CB C -5.149 2.539 0.998 1.00 . A A . 13 CYS CB 1 1
18 4184 1 1 13 CYS H H -2.630 3.228 -0.071 1.00 . A A . 13 CYS H 1 1
18 4185 1 1 13 CYS HA H -4.380 0.859 -0.082 1.00 . A A . 13 CYS HA 1 1
18 4186 1 1 13 CYS HB2 H -5.055 3.615 0.971 1.00 . A A . 13 CYS HB2 1 1
18 4187 1 1 13 CYS HB3 H -6.184 2.269 0.845 1.00 . A A . 13 CYS HB3 1 1
18 4188 1 1 13 CYS N N -2.902 2.293 0.047 1.00 . A A . 13 CYS N 1 1
18 4189 1 1 13 CYS O O -4.162 3.179 -2.175 1.00 . A A . 13 CYS O 1 1
18 4190 1 1 13 CYS SG S -4.673 1.984 2.667 1.00 . A A . 13 CYS SG 1 1
18 4191 1 1 14 ASP C C -7.857 3.194 -2.887 1.00 . A A . 14 ASP C 1 1
18 4192 1 1 14 ASP CA C -6.624 2.323 -3.115 1.00 . A A . 14 ASP CA 1 1
18 4193 1 1 14 ASP CB C -7.005 1.076 -3.914 1.00 . A A . 14 ASP CB 1 1
18 4194 1 1 14 ASP CG C -7.410 1.402 -5.338 1.00 . A A . 14 ASP CG 1 1
18 4195 1 1 14 ASP H H -6.494 1.335 -1.247 1.00 . A A . 14 ASP H 1 1
18 4196 1 1 14 ASP HA H -5.898 2.892 -3.676 1.00 . A A . 14 ASP HA 1 1
18 4197 1 1 14 ASP HB2 H -6.160 0.405 -3.945 1.00 . A A . 14 ASP HB2 1 1
18 4198 1 1 14 ASP HB3 H -7.833 0.584 -3.426 1.00 . A A . 14 ASP HB3 1 1
18 4199 1 1 14 ASP N N -6.014 1.947 -1.845 1.00 . A A . 14 ASP N 1 1
18 4200 1 1 14 ASP O O -8.995 2.725 -2.937 1.00 . A A . 14 ASP O 1 1
18 4201 1 1 14 ASP OD1 O -6.520 1.455 -6.211 1.00 . A A . 14 ASP OD1 1 1
18 4202 1 1 14 ASP OD2 O -8.620 1.602 -5.578 1.00 . A A . 14 ASP OD2 1 1
18 4203 1 1 15 PRO C C -9.516 5.742 -3.650 1.00 . A A . 15 PRO C 1 1
18 4204 1 1 15 PRO CA C -8.708 5.452 -2.391 1.00 . A A . 15 PRO CA 1 1
18 4205 1 1 15 PRO CB C -7.966 6.709 -1.930 1.00 . A A . 15 PRO CB 1 1
18 4206 1 1 15 PRO CD C -6.298 5.116 -2.557 1.00 . A A . 15 PRO CD 1 1
18 4207 1 1 15 PRO CG C -6.607 6.588 -2.527 1.00 . A A . 15 PRO CG 1 1
18 4208 1 1 15 PRO HA H -9.372 5.115 -1.608 1.00 . A A . 15 PRO HA 1 1
18 4209 1 1 15 PRO HB2 H -8.482 7.587 -2.293 1.00 . A A . 15 PRO HB2 1 1
18 4210 1 1 15 PRO HB3 H -7.923 6.730 -0.850 1.00 . A A . 15 PRO HB3 1 1
18 4211 1 1 15 PRO HD2 H -5.708 4.873 -3.429 1.00 . A A . 15 PRO HD2 1 1
18 4212 1 1 15 PRO HD3 H -5.782 4.820 -1.656 1.00 . A A . 15 PRO HD3 1 1
18 4213 1 1 15 PRO HG2 H -6.609 6.991 -3.527 1.00 . A A . 15 PRO HG2 1 1
18 4214 1 1 15 PRO HG3 H -5.889 7.109 -1.913 1.00 . A A . 15 PRO HG3 1 1
18 4215 1 1 15 PRO N N -7.629 4.490 -2.631 1.00 . A A . 15 PRO N 1 1
18 4216 1 1 15 PRO O O -8.984 5.725 -4.759 1.00 . A A . 15 PRO O 1 1
18 4217 1 1 16 ASN C C -11.661 7.791 -4.933 1.00 . A A . 16 ASN C 1 1
18 4218 1 1 16 ASN CA C -11.690 6.304 -4.594 1.00 . A A . 16 ASN CA 1 1
18 4219 1 1 16 ASN CB C -13.121 5.870 -4.272 1.00 . A A . 16 ASN CB 1 1
18 4220 1 1 16 ASN CG C -13.987 5.769 -5.513 1.00 . A A . 16 ASN CG 1 1
18 4221 1 1 16 ASN H H -11.174 6.007 -2.563 1.00 . A A . 16 ASN H 1 1
18 4222 1 1 16 ASN HA H -11.336 5.745 -5.448 1.00 . A A . 16 ASN HA 1 1
18 4223 1 1 16 ASN HB2 H -13.098 4.901 -3.794 1.00 . A A . 16 ASN HB2 1 1
18 4224 1 1 16 ASN HB3 H -13.566 6.587 -3.601 1.00 . A A . 16 ASN HB3 1 1
18 4225 1 1 16 ASN HD21 H -15.199 4.489 -4.593 1.00 . A A . 16 ASN HD21 1 1
18 4226 1 1 16 ASN HD22 H -15.618 4.881 -6.222 1.00 . A A . 16 ASN HD22 1 1
18 4227 1 1 16 ASN N N -10.807 6.009 -3.471 1.00 . A A . 16 ASN N 1 1
18 4228 1 1 16 ASN ND2 N -15.041 4.966 -5.435 1.00 . A A . 16 ASN ND2 1 1
18 4229 1 1 16 ASN O O -12.706 8.417 -5.110 1.00 . A A . 16 ASN O 1 1
18 4230 1 1 16 ASN OD1 O -13.712 6.407 -6.529 1.00 . A A . 16 ASN OD1 1 1
19 4231 1 1 1 GLY C C -6.585 -1.963 -0.137 1.00 . A A . 1 GLY C 1 1
19 4232 1 1 1 GLY CA C -8.003 -2.496 -0.183 1.00 . A A . 1 GLY CA 1 1
19 4233 1 1 1 GLY H1 H -9.445 -3.078 1.254 1.00 . A A . 1 GLY H1 1 1
19 4234 1 1 1 GLY HA2 H -7.993 -3.477 -0.632 1.00 . A A . 1 GLY HA2 1 1
19 4235 1 1 1 GLY HA3 H -8.603 -1.837 -0.794 1.00 . A A . 1 GLY HA3 1 1
19 4236 1 1 1 GLY N N -8.604 -2.589 1.134 1.00 . A A . 1 GLY N 1 1
19 4237 1 1 1 GLY O O -6.130 -1.305 -1.073 1.00 . A A . 1 GLY O 1 1
19 4238 1 1 2 CYS C C -3.528 -2.944 0.959 1.00 . A A . 2 CYS C 1 1
19 4239 1 1 2 CYS CA C -4.509 -1.787 1.122 1.00 . A A . 2 CYS CA 1 1
19 4240 1 1 2 CYS CB C -4.328 -1.139 2.496 1.00 . A A . 2 CYS CB 1 1
19 4241 1 1 2 CYS H H -6.301 -2.774 1.669 1.00 . A A . 2 CYS H 1 1
19 4242 1 1 2 CYS HA H -4.309 -1.052 0.358 1.00 . A A . 2 CYS HA 1 1
19 4243 1 1 2 CYS HB2 H -4.377 -1.905 3.256 1.00 . A A . 2 CYS HB2 1 1
19 4244 1 1 2 CYS HB3 H -3.360 -0.662 2.536 1.00 . A A . 2 CYS HB3 1 1
19 4245 1 1 2 CYS N N -5.884 -2.244 0.956 1.00 . A A . 2 CYS N 1 1
19 4246 1 1 2 CYS O O -3.816 -4.076 1.348 1.00 . A A . 2 CYS O 1 1
19 4247 1 1 2 CYS SG S -5.584 0.118 2.898 1.00 . A A . 2 CYS SG 1 1
19 4248 1 1 3 TYR C C 0.047 -3.110 0.464 1.00 . A A . 3 TYR C 1 1
19 4249 1 1 3 TYR CA C -1.343 -3.667 0.168 1.00 . A A . 3 TYR CA 1 1
19 4250 1 1 3 TYR CB C -1.403 -4.184 -1.270 1.00 . A A . 3 TYR CB 1 1
19 4251 1 1 3 TYR CD1 C -2.854 -2.623 -2.625 1.00 . A A . 3 TYR CD1 1 1
19 4252 1 1 3 TYR CD2 C -0.494 -2.525 -2.943 1.00 . A A . 3 TYR CD2 1 1
19 4253 1 1 3 TYR CE1 C -3.028 -1.626 -3.565 1.00 . A A . 3 TYR CE1 1 1
19 4254 1 1 3 TYR CE2 C -0.658 -1.526 -3.884 1.00 . A A . 3 TYR CE2 1 1
19 4255 1 1 3 TYR CG C -1.587 -3.090 -2.298 1.00 . A A . 3 TYR CG 1 1
19 4256 1 1 3 TYR CZ C -1.927 -1.080 -4.191 1.00 . A A . 3 TYR CZ 1 1
19 4257 1 1 3 TYR H H -2.194 -1.731 0.097 1.00 . A A . 3 TYR H 1 1
19 4258 1 1 3 TYR HA H -1.541 -4.486 0.844 1.00 . A A . 3 TYR HA 1 1
19 4259 1 1 3 TYR HB2 H -0.484 -4.700 -1.497 1.00 . A A . 3 TYR HB2 1 1
19 4260 1 1 3 TYR HB3 H -2.231 -4.871 -1.364 1.00 . A A . 3 TYR HB3 1 1
19 4261 1 1 3 TYR HD1 H -3.715 -3.053 -2.132 1.00 . A A . 3 TYR HD1 1 1
19 4262 1 1 3 TYR HD2 H 0.498 -2.876 -2.700 1.00 . A A . 3 TYR HD2 1 1
19 4263 1 1 3 TYR HE1 H -4.021 -1.276 -3.805 1.00 . A A . 3 TYR HE1 1 1
19 4264 1 1 3 TYR HE2 H 0.204 -1.099 -4.375 1.00 . A A . 3 TYR HE2 1 1
19 4265 1 1 3 TYR HH H -2.422 -0.468 -5.944 1.00 . A A . 3 TYR HH 1 1
19 4266 1 1 3 TYR N N -2.367 -2.651 0.384 1.00 . A A . 3 TYR N 1 1
19 4267 1 1 3 TYR O O 0.282 -1.902 0.422 1.00 . A A . 3 TYR O 1 1
19 4268 1 1 3 TYR OH O -2.095 -0.085 -5.127 1.00 . A A . 3 TYR OH 1 1
19 4269 1 1 4 PRO C C 3.123 -3.123 -0.151 1.00 . A A . 4 PRO C 1 1
19 4270 1 1 4 PRO CA C 2.375 -3.637 1.076 1.00 . A A . 4 PRO CA 1 1
19 4271 1 1 4 PRO CB C 2.996 -4.945 1.571 1.00 . A A . 4 PRO CB 1 1
19 4272 1 1 4 PRO CD C 0.781 -5.468 0.836 1.00 . A A . 4 PRO CD 1 1
19 4273 1 1 4 PRO CG C 2.179 -6.016 0.936 1.00 . A A . 4 PRO CG 1 1
19 4274 1 1 4 PRO HA H 2.421 -2.895 1.859 1.00 . A A . 4 PRO HA 1 1
19 4275 1 1 4 PRO HB2 H 4.030 -4.997 1.258 1.00 . A A . 4 PRO HB2 1 1
19 4276 1 1 4 PRO HB3 H 2.938 -4.990 2.647 1.00 . A A . 4 PRO HB3 1 1
19 4277 1 1 4 PRO HD2 H 0.298 -5.830 -0.058 1.00 . A A . 4 PRO HD2 1 1
19 4278 1 1 4 PRO HD3 H 0.209 -5.733 1.713 1.00 . A A . 4 PRO HD3 1 1
19 4279 1 1 4 PRO HG2 H 2.566 -6.239 -0.046 1.00 . A A . 4 PRO HG2 1 1
19 4280 1 1 4 PRO HG3 H 2.190 -6.902 1.555 1.00 . A A . 4 PRO HG3 1 1
19 4281 1 1 4 PRO N N 0.991 -4.012 0.769 1.00 . A A . 4 PRO N 1 1
19 4282 1 1 4 PRO O O 2.860 -3.553 -1.275 1.00 . A A . 4 PRO O 1 1
19 4283 1 1 5 VAL C C 6.309 -1.506 -0.623 1.00 . A A . 5 VAL C 1 1
19 4284 1 1 5 VAL CA C 4.841 -1.633 -1.015 1.00 . A A . 5 VAL CA 1 1
19 4285 1 1 5 VAL CB C 4.309 -0.246 -1.426 1.00 . A A . 5 VAL CB 1 1
19 4286 1 1 5 VAL CG1 C 2.977 -0.378 -2.149 1.00 . A A . 5 VAL CG1 1 1
19 4287 1 1 5 VAL CG2 C 4.177 0.656 -0.207 1.00 . A A . 5 VAL CG2 1 1
19 4288 1 1 5 VAL H H 4.218 -1.901 0.990 1.00 . A A . 5 VAL H 1 1
19 4289 1 1 5 VAL HA H 4.761 -2.292 -1.868 1.00 . A A . 5 VAL HA 1 1
19 4290 1 1 5 VAL HB H 5.018 0.203 -2.105 1.00 . A A . 5 VAL HB 1 1
19 4291 1 1 5 VAL HG11 H 2.587 0.605 -2.364 1.00 . A A . 5 VAL HG11 1 1
19 4292 1 1 5 VAL HG12 H 3.119 -0.920 -3.071 1.00 . A A . 5 VAL HG12 1 1
19 4293 1 1 5 VAL HG13 H 2.278 -0.911 -1.521 1.00 . A A . 5 VAL HG13 1 1
19 4294 1 1 5 VAL HG21 H 3.406 0.271 0.442 1.00 . A A . 5 VAL HG21 1 1
19 4295 1 1 5 VAL HG22 H 5.117 0.681 0.325 1.00 . A A . 5 VAL HG22 1 1
19 4296 1 1 5 VAL HG23 H 3.918 1.654 -0.525 1.00 . A A . 5 VAL HG23 1 1
19 4297 1 1 5 VAL N N 4.055 -2.203 0.072 1.00 . A A . 5 VAL N 1 1
19 4298 1 1 5 VAL O O 6.658 -1.419 0.554 1.00 . A A . 5 VAL O 1 1
19 4299 1 1 6 PRO C C 9.040 0.009 -0.921 1.00 . A A . 6 PRO C 1 1
19 4300 1 1 6 PRO CA C 8.637 -1.376 -1.420 1.00 . A A . 6 PRO CA 1 1
19 4301 1 1 6 PRO CB C 9.223 -1.634 -2.810 1.00 . A A . 6 PRO CB 1 1
19 4302 1 1 6 PRO CD C 6.846 -1.591 -3.062 1.00 . A A . 6 PRO CD 1 1
19 4303 1 1 6 PRO CG C 8.137 -1.254 -3.756 1.00 . A A . 6 PRO CG 1 1
19 4304 1 1 6 PRO HA H 8.998 -2.125 -0.730 1.00 . A A . 6 PRO HA 1 1
19 4305 1 1 6 PRO HB2 H 10.103 -1.023 -2.952 1.00 . A A . 6 PRO HB2 1 1
19 4306 1 1 6 PRO HB3 H 9.483 -2.677 -2.907 1.00 . A A . 6 PRO HB3 1 1
19 4307 1 1 6 PRO HD2 H 6.079 -0.877 -3.323 1.00 . A A . 6 PRO HD2 1 1
19 4308 1 1 6 PRO HD3 H 6.533 -2.593 -3.314 1.00 . A A . 6 PRO HD3 1 1
19 4309 1 1 6 PRO HG2 H 8.185 -0.195 -3.964 1.00 . A A . 6 PRO HG2 1 1
19 4310 1 1 6 PRO HG3 H 8.230 -1.822 -4.669 1.00 . A A . 6 PRO HG3 1 1
19 4311 1 1 6 PRO N N 7.191 -1.493 -1.633 1.00 . A A . 6 PRO N 1 1
19 4312 1 1 6 PRO O O 9.783 0.137 0.052 1.00 . A A . 6 PRO O 1 1
19 4313 1 1 7 TYR C C 7.916 2.904 -0.118 1.00 . A A . 7 TYR C 1 1
19 4314 1 1 7 TYR CA C 8.852 2.416 -1.219 1.00 . A A . 7 TYR CA 1 1
19 4315 1 1 7 TYR CB C 8.747 3.334 -2.438 1.00 . A A . 7 TYR CB 1 1
19 4316 1 1 7 TYR CD1 C 6.733 2.686 -3.815 1.00 . A A . 7 TYR CD1 1 1
19 4317 1 1 7 TYR CD2 C 6.582 4.634 -2.450 1.00 . A A . 7 TYR CD2 1 1
19 4318 1 1 7 TYR CE1 C 5.436 2.883 -4.249 1.00 . A A . 7 TYR CE1 1 1
19 4319 1 1 7 TYR CE2 C 5.285 4.840 -2.878 1.00 . A A . 7 TYR CE2 1 1
19 4320 1 1 7 TYR CG C 7.328 3.555 -2.908 1.00 . A A . 7 TYR CG 1 1
19 4321 1 1 7 TYR CZ C 4.716 3.962 -3.777 1.00 . A A . 7 TYR CZ 1 1
19 4322 1 1 7 TYR H H 7.956 0.875 -2.360 1.00 . A A . 7 TYR H 1 1
19 4323 1 1 7 TYR HA H 9.867 2.439 -0.849 1.00 . A A . 7 TYR HA 1 1
19 4324 1 1 7 TYR HB2 H 9.168 4.297 -2.192 1.00 . A A . 7 TYR HB2 1 1
19 4325 1 1 7 TYR HB3 H 9.306 2.901 -3.255 1.00 . A A . 7 TYR HB3 1 1
19 4326 1 1 7 TYR HD1 H 7.299 1.842 -4.183 1.00 . A A . 7 TYR HD1 1 1
19 4327 1 1 7 TYR HD2 H 7.031 5.319 -1.746 1.00 . A A . 7 TYR HD2 1 1
19 4328 1 1 7 TYR HE1 H 4.991 2.197 -4.953 1.00 . A A . 7 TYR HE1 1 1
19 4329 1 1 7 TYR HE2 H 4.722 5.683 -2.509 1.00 . A A . 7 TYR HE2 1 1
19 4330 1 1 7 TYR HH H 2.938 4.650 -3.537 1.00 . A A . 7 TYR HH 1 1
19 4331 1 1 7 TYR N N 8.543 1.041 -1.592 1.00 . A A . 7 TYR N 1 1
19 4332 1 1 7 TYR O O 6.723 2.599 -0.101 1.00 . A A . 7 TYR O 1 1
19 4333 1 1 7 TYR OH O 3.425 4.163 -4.207 1.00 . A A . 7 TYR OH 1 1
19 4334 1 1 8 PRO C C 6.710 5.304 1.502 1.00 . A A . 8 PRO C 1 1
19 4335 1 1 8 PRO CA C 7.701 4.234 1.946 1.00 . A A . 8 PRO CA 1 1
19 4336 1 1 8 PRO CB C 8.779 4.842 2.847 1.00 . A A . 8 PRO CB 1 1
19 4337 1 1 8 PRO CD C 9.884 4.089 0.866 1.00 . A A . 8 PRO CD 1 1
19 4338 1 1 8 PRO CG C 9.910 5.151 1.929 1.00 . A A . 8 PRO CG 1 1
19 4339 1 1 8 PRO HA H 7.175 3.459 2.485 1.00 . A A . 8 PRO HA 1 1
19 4340 1 1 8 PRO HB2 H 8.395 5.737 3.318 1.00 . A A . 8 PRO HB2 1 1
19 4341 1 1 8 PRO HB3 H 9.067 4.127 3.603 1.00 . A A . 8 PRO HB3 1 1
19 4342 1 1 8 PRO HD2 H 10.196 4.496 -0.083 1.00 . A A . 8 PRO HD2 1 1
19 4343 1 1 8 PRO HD3 H 10.513 3.258 1.147 1.00 . A A . 8 PRO HD3 1 1
19 4344 1 1 8 PRO HG2 H 9.769 6.127 1.489 1.00 . A A . 8 PRO HG2 1 1
19 4345 1 1 8 PRO HG3 H 10.843 5.115 2.472 1.00 . A A . 8 PRO HG3 1 1
19 4346 1 1 8 PRO N N 8.468 3.684 0.824 1.00 . A A . 8 PRO N 1 1
19 4347 1 1 8 PRO O O 6.975 6.089 0.591 1.00 . A A . 8 PRO O 1 1
19 4348 1 1 9 PRO C C 5.003 2.985 2.743 1.00 . A A . 9 PRO C 1 1
19 4349 1 1 9 PRO CA C 5.216 4.409 3.244 1.00 . A A . 9 PRO CA 1 1
19 4350 1 1 9 PRO CB C 3.913 4.975 3.816 1.00 . A A . 9 PRO CB 1 1
19 4351 1 1 9 PRO CD C 4.449 6.289 1.893 1.00 . A A . 9 PRO CD 1 1
19 4352 1 1 9 PRO CG C 3.301 5.732 2.688 1.00 . A A . 9 PRO CG 1 1
19 4353 1 1 9 PRO HA H 5.977 4.410 4.010 1.00 . A A . 9 PRO HA 1 1
19 4354 1 1 9 PRO HB2 H 3.277 4.163 4.140 1.00 . A A . 9 PRO HB2 1 1
19 4355 1 1 9 PRO HB3 H 4.133 5.622 4.652 1.00 . A A . 9 PRO HB3 1 1
19 4356 1 1 9 PRO HD2 H 4.204 6.311 0.841 1.00 . A A . 9 PRO HD2 1 1
19 4357 1 1 9 PRO HD3 H 4.705 7.279 2.242 1.00 . A A . 9 PRO HD3 1 1
19 4358 1 1 9 PRO HG2 H 2.710 5.066 2.078 1.00 . A A . 9 PRO HG2 1 1
19 4359 1 1 9 PRO HG3 H 2.688 6.533 3.074 1.00 . A A . 9 PRO HG3 1 1
19 4360 1 1 9 PRO N N 5.542 5.339 2.159 1.00 . A A . 9 PRO N 1 1
19 4361 1 1 9 PRO O O 4.592 2.773 1.602 1.00 . A A . 9 PRO O 1 1
19 4362 1 1 10 PHE C C 3.650 0.223 3.197 1.00 . A A . 10 PHE C 1 1
19 4363 1 1 10 PHE CA C 5.125 0.608 3.246 1.00 . A A . 10 PHE CA 1 1
19 4364 1 1 10 PHE CB C 5.863 -0.283 4.249 1.00 . A A . 10 PHE CB 1 1
19 4365 1 1 10 PHE CD1 C 8.056 0.306 3.181 1.00 . A A . 10 PHE CD1 1 1
19 4366 1 1 10 PHE CD2 C 8.006 -0.063 5.535 1.00 . A A . 10 PHE CD2 1 1
19 4367 1 1 10 PHE CE1 C 9.413 0.559 3.245 1.00 . A A . 10 PHE CE1 1 1
19 4368 1 1 10 PHE CE2 C 9.363 0.190 5.606 1.00 . A A . 10 PHE CE2 1 1
19 4369 1 1 10 PHE CG C 7.338 -0.008 4.324 1.00 . A A . 10 PHE CG 1 1
19 4370 1 1 10 PHE CZ C 10.067 0.501 4.460 1.00 . A A . 10 PHE CZ 1 1
19 4371 1 1 10 PHE H H 5.611 2.244 4.498 1.00 . A A . 10 PHE H 1 1
19 4372 1 1 10 PHE HA H 5.555 0.464 2.267 1.00 . A A . 10 PHE HA 1 1
19 4373 1 1 10 PHE HB2 H 5.447 -0.126 5.233 1.00 . A A . 10 PHE HB2 1 1
19 4374 1 1 10 PHE HB3 H 5.730 -1.316 3.968 1.00 . A A . 10 PHE HB3 1 1
19 4375 1 1 10 PHE HD1 H 7.545 0.352 2.229 1.00 . A A . 10 PHE HD1 1 1
19 4376 1 1 10 PHE HD2 H 7.457 -0.307 6.433 1.00 . A A . 10 PHE HD2 1 1
19 4377 1 1 10 PHE HE1 H 9.960 0.803 2.346 1.00 . A A . 10 PHE HE1 1 1
19 4378 1 1 10 PHE HE2 H 9.873 0.144 6.557 1.00 . A A . 10 PHE HE2 1 1
19 4379 1 1 10 PHE HZ H 11.127 0.699 4.512 1.00 . A A . 10 PHE HZ 1 1
19 4380 1 1 10 PHE N N 5.285 2.012 3.603 1.00 . A A . 10 PHE N 1 1
19 4381 1 1 10 PHE O O 3.297 -0.881 2.782 1.00 . A A . 10 PHE O 1 1
19 4382 1 1 11 PHE C C 0.650 1.767 2.594 1.00 . A A . 11 PHE C 1 1
19 4383 1 1 11 PHE CA C 1.353 0.900 3.634 1.00 . A A . 11 PHE CA 1 1
19 4384 1 1 11 PHE CB C 0.775 1.179 5.023 1.00 . A A . 11 PHE CB 1 1
19 4385 1 1 11 PHE CD1 C 2.472 2.457 6.358 1.00 . A A . 11 PHE CD1 1 1
19 4386 1 1 11 PHE CD2 C 0.582 3.635 5.505 1.00 . A A . 11 PHE CD2 1 1
19 4387 1 1 11 PHE CE1 C 2.946 3.624 6.928 1.00 . A A . 11 PHE CE1 1 1
19 4388 1 1 11 PHE CE2 C 1.052 4.804 6.071 1.00 . A A . 11 PHE CE2 1 1
19 4389 1 1 11 PHE CG C 1.286 2.450 5.640 1.00 . A A . 11 PHE CG 1 1
19 4390 1 1 11 PHE CZ C 2.235 4.799 6.785 1.00 . A A . 11 PHE CZ 1 1
19 4391 1 1 11 PHE H H 3.133 2.003 3.946 1.00 . A A . 11 PHE H 1 1
19 4392 1 1 11 PHE HA H 1.192 -0.138 3.388 1.00 . A A . 11 PHE HA 1 1
19 4393 1 1 11 PHE HB2 H -0.300 1.257 4.948 1.00 . A A . 11 PHE HB2 1 1
19 4394 1 1 11 PHE HB3 H 1.027 0.363 5.682 1.00 . A A . 11 PHE HB3 1 1
19 4395 1 1 11 PHE HD1 H 3.029 1.537 6.471 1.00 . A A . 11 PHE HD1 1 1
19 4396 1 1 11 PHE HD2 H -0.343 3.641 4.948 1.00 . A A . 11 PHE HD2 1 1
19 4397 1 1 11 PHE HE1 H 3.871 3.615 7.485 1.00 . A A . 11 PHE HE1 1 1
19 4398 1 1 11 PHE HE2 H 0.494 5.722 5.960 1.00 . A A . 11 PHE HE2 1 1
19 4399 1 1 11 PHE HZ H 2.603 5.712 7.229 1.00 . A A . 11 PHE HZ 1 1
19 4400 1 1 11 PHE N N 2.791 1.142 3.626 1.00 . A A . 11 PHE N 1 1
19 4401 1 1 11 PHE O O 0.651 2.995 2.688 1.00 . A A . 11 PHE O 1 1
19 4402 1 1 12 THR C C -2.102 1.361 0.432 1.00 . A A . 12 THR C 1 1
19 4403 1 1 12 THR CA C -0.655 1.830 0.541 1.00 . A A . 12 THR CA 1 1
19 4404 1 1 12 THR CB C 0.038 1.639 -0.822 1.00 . A A . 12 THR CB 1 1
19 4405 1 1 12 THR CG2 C 1.310 2.468 -0.904 1.00 . A A . 12 THR CG2 1 1
19 4406 1 1 12 THR H H 0.084 0.140 1.579 1.00 . A A . 12 THR H 1 1
19 4407 1 1 12 THR HA H -0.645 2.883 0.781 1.00 . A A . 12 THR HA 1 1
19 4408 1 1 12 THR HB H -0.637 1.964 -1.601 1.00 . A A . 12 THR HB 1 1
19 4409 1 1 12 THR HG1 H -0.457 -0.263 -0.987 1.00 . A A . 12 THR HG1 1 1
19 4410 1 1 12 THR HG21 H 2.010 2.128 -0.154 1.00 . A A . 12 THR HG21 1 1
19 4411 1 1 12 THR HG22 H 1.074 3.508 -0.730 1.00 . A A . 12 THR HG22 1 1
19 4412 1 1 12 THR HG23 H 1.750 2.357 -1.883 1.00 . A A . 12 THR HG23 1 1
19 4413 1 1 12 THR N N 0.050 1.120 1.600 1.00 . A A . 12 THR N 1 1
19 4414 1 1 12 THR O O -2.399 0.183 0.626 1.00 . A A . 12 THR O 1 1
19 4415 1 1 12 THR OG1 O 0.350 0.256 -1.023 1.00 . A A . 12 THR OG1 1 1
19 4416 1 1 13 CYS C C -4.975 2.527 -1.321 1.00 . A A . 13 CYS C 1 1
19 4417 1 1 13 CYS CA C -4.415 1.974 -0.013 1.00 . A A . 13 CYS CA 1 1
19 4418 1 1 13 CYS CB C -5.200 2.540 1.171 1.00 . A A . 13 CYS CB 1 1
19 4419 1 1 13 CYS H H -2.701 3.215 -0.022 1.00 . A A . 13 CYS H 1 1
19 4420 1 1 13 CYS HA H -4.515 0.899 -0.020 1.00 . A A . 13 CYS HA 1 1
19 4421 1 1 13 CYS HB2 H -5.099 3.616 1.179 1.00 . A A . 13 CYS HB2 1 1
19 4422 1 1 13 CYS HB3 H -6.243 2.283 1.058 1.00 . A A . 13 CYS HB3 1 1
19 4423 1 1 13 CYS N N -2.998 2.291 0.121 1.00 . A A . 13 CYS N 1 1
19 4424 1 1 13 CYS O O -4.369 3.395 -1.949 1.00 . A A . 13 CYS O 1 1
19 4425 1 1 13 CYS SG S -4.649 1.922 2.793 1.00 . A A . 13 CYS SG 1 1
19 4426 1 1 14 ASP C C -6.987 3.974 -2.943 1.00 . A A . 14 ASP C 1 1
19 4427 1 1 14 ASP CA C -6.778 2.463 -2.955 1.00 . A A . 14 ASP CA 1 1
19 4428 1 1 14 ASP CB C -8.119 1.750 -3.140 1.00 . A A . 14 ASP CB 1 1
19 4429 1 1 14 ASP CG C -8.892 1.625 -1.842 1.00 . A A . 14 ASP CG 1 1
19 4430 1 1 14 ASP H H -6.569 1.329 -1.178 1.00 . A A . 14 ASP H 1 1
19 4431 1 1 14 ASP HA H -6.128 2.208 -3.778 1.00 . A A . 14 ASP HA 1 1
19 4432 1 1 14 ASP HB2 H -8.720 2.307 -3.843 1.00 . A A . 14 ASP HB2 1 1
19 4433 1 1 14 ASP HB3 H -7.940 0.759 -3.529 1.00 . A A . 14 ASP HB3 1 1
19 4434 1 1 14 ASP N N -6.135 2.019 -1.722 1.00 . A A . 14 ASP N 1 1
19 4435 1 1 14 ASP O O -7.021 4.613 -1.892 1.00 . A A . 14 ASP O 1 1
19 4436 1 1 14 ASP OD1 O -9.027 2.644 -1.131 1.00 . A A . 14 ASP OD1 1 1
19 4437 1 1 14 ASP OD2 O -9.363 0.510 -1.538 1.00 . A A . 14 ASP OD2 1 1
19 4438 1 1 15 PRO C C -8.714 6.446 -3.805 1.00 . A A . 15 PRO C 1 1
19 4439 1 1 15 PRO CA C -7.339 6.002 -4.297 1.00 . A A . 15 PRO CA 1 1
19 4440 1 1 15 PRO CB C -7.217 6.218 -5.808 1.00 . A A . 15 PRO CB 1 1
19 4441 1 1 15 PRO CD C -7.102 3.859 -5.436 1.00 . A A . 15 PRO CD 1 1
19 4442 1 1 15 PRO CG C -7.578 4.904 -6.408 1.00 . A A . 15 PRO CG 1 1
19 4443 1 1 15 PRO HA H -6.576 6.571 -3.787 1.00 . A A . 15 PRO HA 1 1
19 4444 1 1 15 PRO HB2 H -7.899 6.996 -6.119 1.00 . A A . 15 PRO HB2 1 1
19 4445 1 1 15 PRO HB3 H -6.204 6.499 -6.054 1.00 . A A . 15 PRO HB3 1 1
19 4446 1 1 15 PRO HD2 H -7.773 3.014 -5.432 1.00 . A A . 15 PRO HD2 1 1
19 4447 1 1 15 PRO HD3 H -6.098 3.545 -5.682 1.00 . A A . 15 PRO HD3 1 1
19 4448 1 1 15 PRO HG2 H -8.648 4.839 -6.534 1.00 . A A . 15 PRO HG2 1 1
19 4449 1 1 15 PRO HG3 H -7.079 4.785 -7.359 1.00 . A A . 15 PRO HG3 1 1
19 4450 1 1 15 PRO N N -7.131 4.560 -4.141 1.00 . A A . 15 PRO N 1 1
19 4451 1 1 15 PRO O O -8.834 7.428 -3.074 1.00 . A A . 15 PRO O 1 1
19 4452 1 1 16 ASN C C -11.390 5.557 -2.392 1.00 . A A . 16 ASN C 1 1
19 4453 1 1 16 ASN CA C -11.112 6.034 -3.814 1.00 . A A . 16 ASN CA 1 1
19 4454 1 1 16 ASN CB C -12.111 5.397 -4.782 1.00 . A A . 16 ASN CB 1 1
19 4455 1 1 16 ASN CG C -13.516 5.940 -4.604 1.00 . A A . 16 ASN CG 1 1
19 4456 1 1 16 ASN H H -9.587 4.945 -4.796 1.00 . A A . 16 ASN H 1 1
19 4457 1 1 16 ASN HA H -11.226 7.108 -3.849 1.00 . A A . 16 ASN HA 1 1
19 4458 1 1 16 ASN HB2 H -11.796 5.594 -5.796 1.00 . A A . 16 ASN HB2 1 1
19 4459 1 1 16 ASN HB3 H -12.133 4.330 -4.617 1.00 . A A . 16 ASN HB3 1 1
19 4460 1 1 16 ASN HD21 H -13.917 4.529 -3.260 1.00 . A A . 16 ASN HD21 1 1
19 4461 1 1 16 ASN HD22 H -15.204 5.632 -3.600 1.00 . A A . 16 ASN HD22 1 1
19 4462 1 1 16 ASN N N -9.747 5.716 -4.213 1.00 . A A . 16 ASN N 1 1
19 4463 1 1 16 ASN ND2 N -14.291 5.303 -3.733 1.00 . A A . 16 ASN ND2 1 1
19 4464 1 1 16 ASN O O -10.544 4.919 -1.766 1.00 . A A . 16 ASN O 1 1
19 4465 1 1 16 ASN OD1 O -13.900 6.920 -5.242 1.00 . A A . 16 ASN OD1 1 1
20 4466 1 1 1 GLY C C -6.362 -1.469 -0.473 1.00 . A A . 1 GLY C 1 1
20 4467 1 1 1 GLY CA C -7.789 -1.951 -0.641 1.00 . A A . 1 GLY CA 1 1
20 4468 1 1 1 GLY H1 H -8.363 -0.959 1.139 1.00 . A A . 1 GLY H1 1 1
20 4469 1 1 1 GLY HA2 H -7.780 -3.015 -0.827 1.00 . A A . 1 GLY HA2 1 1
20 4470 1 1 1 GLY HA3 H -8.227 -1.451 -1.493 1.00 . A A . 1 GLY HA3 1 1
20 4471 1 1 1 GLY N N -8.606 -1.686 0.528 1.00 . A A . 1 GLY N 1 1
20 4472 1 1 1 GLY O O -5.845 -0.728 -1.310 1.00 . A A . 1 GLY O 1 1
20 4473 1 1 2 CYS C C -3.413 -2.702 0.834 1.00 . A A . 2 CYS C 1 1
20 4474 1 1 2 CYS CA C -4.347 -1.496 0.891 1.00 . A A . 2 CYS CA 1 1
20 4475 1 1 2 CYS CB C -4.253 -0.830 2.265 1.00 . A A . 2 CYS CB 1 1
20 4476 1 1 2 CYS H H -6.187 -2.480 1.244 1.00 . A A . 2 CYS H 1 1
20 4477 1 1 2 CYS HA H -4.044 -0.786 0.136 1.00 . A A . 2 CYS HA 1 1
20 4478 1 1 2 CYS HB2 H -4.472 -1.562 3.028 1.00 . A A . 2 CYS HB2 1 1
20 4479 1 1 2 CYS HB3 H -3.249 -0.457 2.409 1.00 . A A . 2 CYS HB3 1 1
20 4480 1 1 2 CYS N N -5.722 -1.890 0.613 1.00 . A A . 2 CYS N 1 1
20 4481 1 1 2 CYS O O -3.771 -3.798 1.264 1.00 . A A . 2 CYS O 1 1
20 4482 1 1 2 CYS SG S -5.400 0.566 2.494 1.00 . A A . 2 CYS SG 1 1
20 4483 1 1 3 TYR C C 0.169 -3.050 0.517 1.00 . A A . 3 TYR C 1 1
20 4484 1 1 3 TYR CA C -1.231 -3.559 0.185 1.00 . A A . 3 TYR CA 1 1
20 4485 1 1 3 TYR CB C -1.249 -4.148 -1.227 1.00 . A A . 3 TYR CB 1 1
20 4486 1 1 3 TYR CD1 C -2.499 -2.536 -2.716 1.00 . A A . 3 TYR CD1 1 1
20 4487 1 1 3 TYR CD2 C -0.132 -2.680 -2.951 1.00 . A A . 3 TYR CD2 1 1
20 4488 1 1 3 TYR CE1 C -2.545 -1.581 -3.713 1.00 . A A . 3 TYR CE1 1 1
20 4489 1 1 3 TYR CE2 C -0.168 -1.723 -3.948 1.00 . A A . 3 TYR CE2 1 1
20 4490 1 1 3 TYR CG C -1.294 -3.102 -2.318 1.00 . A A . 3 TYR CG 1 1
20 4491 1 1 3 TYR CZ C -1.377 -1.178 -4.325 1.00 . A A . 3 TYR CZ 1 1
20 4492 1 1 3 TYR H H -1.987 -1.594 -0.025 1.00 . A A . 3 TYR H 1 1
20 4493 1 1 3 TYR HA H -1.496 -4.333 0.890 1.00 . A A . 3 TYR HA 1 1
20 4494 1 1 3 TYR HB2 H -0.360 -4.741 -1.375 1.00 . A A . 3 TYR HB2 1 1
20 4495 1 1 3 TYR HB3 H -2.119 -4.778 -1.335 1.00 . A A . 3 TYR HB3 1 1
20 4496 1 1 3 TYR HD1 H -3.413 -2.853 -2.234 1.00 . A A . 3 TYR HD1 1 1
20 4497 1 1 3 TYR HD2 H 0.814 -3.109 -2.652 1.00 . A A . 3 TYR HD2 1 1
20 4498 1 1 3 TYR HE1 H -3.492 -1.153 -4.009 1.00 . A A . 3 TYR HE1 1 1
20 4499 1 1 3 TYR HE2 H 0.746 -1.408 -4.428 1.00 . A A . 3 TYR HE2 1 1
20 4500 1 1 3 TYR HH H -0.947 -0.548 -6.091 1.00 . A A . 3 TYR HH 1 1
20 4501 1 1 3 TYR N N -2.215 -2.490 0.301 1.00 . A A . 3 TYR N 1 1
20 4502 1 1 3 TYR O O 0.462 -1.858 0.423 1.00 . A A . 3 TYR O 1 1
20 4503 1 1 3 TYR OH O -1.418 -0.226 -5.318 1.00 . A A . 3 TYR OH 1 1
20 4504 1 1 4 PRO C C 3.265 -3.234 0.054 1.00 . A A . 4 PRO C 1 1
20 4505 1 1 4 PRO CA C 2.439 -3.645 1.269 1.00 . A A . 4 PRO CA 1 1
20 4506 1 1 4 PRO CB C 2.973 -4.950 1.862 1.00 . A A . 4 PRO CB 1 1
20 4507 1 1 4 PRO CD C 0.774 -5.415 1.050 1.00 . A A . 4 PRO CD 1 1
20 4508 1 1 4 PRO CG C 2.138 -6.018 1.247 1.00 . A A . 4 PRO CG 1 1
20 4509 1 1 4 PRO HA H 2.483 -2.864 2.013 1.00 . A A . 4 PRO HA 1 1
20 4510 1 1 4 PRO HB2 H 4.017 -5.065 1.604 1.00 . A A . 4 PRO HB2 1 1
20 4511 1 1 4 PRO HB3 H 2.864 -4.933 2.937 1.00 . A A . 4 PRO HB3 1 1
20 4512 1 1 4 PRO HD2 H 0.315 -5.803 0.154 1.00 . A A . 4 PRO HD2 1 1
20 4513 1 1 4 PRO HD3 H 0.149 -5.605 1.910 1.00 . A A . 4 PRO HD3 1 1
20 4514 1 1 4 PRO HG2 H 2.558 -6.312 0.297 1.00 . A A . 4 PRO HG2 1 1
20 4515 1 1 4 PRO HG3 H 2.078 -6.866 1.912 1.00 . A A . 4 PRO HG3 1 1
20 4516 1 1 4 PRO N N 1.055 -3.975 0.915 1.00 . A A . 4 PRO N 1 1
20 4517 1 1 4 PRO O O 3.050 -3.730 -1.051 1.00 . A A . 4 PRO O 1 1
20 4518 1 1 5 VAL C C 6.521 -1.742 -0.348 1.00 . A A . 5 VAL C 1 1
20 4519 1 1 5 VAL CA C 5.072 -1.850 -0.809 1.00 . A A . 5 VAL CA 1 1
20 4520 1 1 5 VAL CB C 4.608 -0.479 -1.333 1.00 . A A . 5 VAL CB 1 1
20 4521 1 1 5 VAL CG1 C 3.299 -0.612 -2.097 1.00 . A A . 5 VAL CG1 1 1
20 4522 1 1 5 VAL CG2 C 4.465 0.509 -0.185 1.00 . A A . 5 VAL CG2 1 1
20 4523 1 1 5 VAL H H 4.335 -1.969 1.172 1.00 . A A . 5 VAL H 1 1
20 4524 1 1 5 VAL HA H 5.014 -2.561 -1.621 1.00 . A A . 5 VAL HA 1 1
20 4525 1 1 5 VAL HB H 5.359 -0.102 -2.012 1.00 . A A . 5 VAL HB 1 1
20 4526 1 1 5 VAL HG11 H 2.983 0.360 -2.442 1.00 . A A . 5 VAL HG11 1 1
20 4527 1 1 5 VAL HG12 H 3.442 -1.268 -2.943 1.00 . A A . 5 VAL HG12 1 1
20 4528 1 1 5 VAL HG13 H 2.543 -1.026 -1.445 1.00 . A A . 5 VAL HG13 1 1
20 4529 1 1 5 VAL HG21 H 3.789 0.106 0.554 1.00 . A A . 5 VAL HG21 1 1
20 4530 1 1 5 VAL HG22 H 5.433 0.680 0.266 1.00 . A A . 5 VAL HG22 1 1
20 4531 1 1 5 VAL HG23 H 4.074 1.444 -0.559 1.00 . A A . 5 VAL HG23 1 1
20 4532 1 1 5 VAL N N 4.212 -2.326 0.268 1.00 . A A . 5 VAL N 1 1
20 4533 1 1 5 VAL O O 6.811 -1.593 0.839 1.00 . A A . 5 VAL O 1 1
20 4534 1 1 6 PRO C C 9.311 -0.331 -0.592 1.00 . A A . 6 PRO C 1 1
20 4535 1 1 6 PRO CA C 8.890 -1.731 -1.025 1.00 . A A . 6 PRO CA 1 1
20 4536 1 1 6 PRO CB C 9.538 -2.093 -2.364 1.00 . A A . 6 PRO CB 1 1
20 4537 1 1 6 PRO CD C 7.180 -1.996 -2.744 1.00 . A A . 6 PRO CD 1 1
20 4538 1 1 6 PRO CG C 8.515 -1.741 -3.388 1.00 . A A . 6 PRO CG 1 1
20 4539 1 1 6 PRO HA H 9.191 -2.446 -0.273 1.00 . A A . 6 PRO HA 1 1
20 4540 1 1 6 PRO HB2 H 10.444 -1.518 -2.495 1.00 . A A . 6 PRO HB2 1 1
20 4541 1 1 6 PRO HB3 H 9.769 -3.148 -2.383 1.00 . A A . 6 PRO HB3 1 1
20 4542 1 1 6 PRO HD2 H 6.451 -1.278 -3.090 1.00 . A A . 6 PRO HD2 1 1
20 4543 1 1 6 PRO HD3 H 6.848 -3.003 -2.950 1.00 . A A . 6 PRO HD3 1 1
20 4544 1 1 6 PRO HG2 H 8.608 -0.700 -3.657 1.00 . A A . 6 PRO HG2 1 1
20 4545 1 1 6 PRO HG3 H 8.636 -2.368 -4.258 1.00 . A A . 6 PRO HG3 1 1
20 4546 1 1 6 PRO N N 7.454 -1.819 -1.308 1.00 . A A . 6 PRO N 1 1
20 4547 1 1 6 PRO O O 10.011 -0.164 0.408 1.00 . A A . 6 PRO O 1 1
20 4548 1 1 7 TYR C C 8.276 2.623 0.021 1.00 . A A . 7 TYR C 1 1
20 4549 1 1 7 TYR CA C 9.213 2.059 -1.042 1.00 . A A . 7 TYR CA 1 1
20 4550 1 1 7 TYR CB C 9.141 2.913 -2.308 1.00 . A A . 7 TYR CB 1 1
20 4551 1 1 7 TYR CD1 C 6.897 4.070 -2.378 1.00 . A A . 7 TYR CD1 1 1
20 4552 1 1 7 TYR CD2 C 7.258 2.223 -3.843 1.00 . A A . 7 TYR CD2 1 1
20 4553 1 1 7 TYR CE1 C 5.615 4.217 -2.872 1.00 . A A . 7 TYR CE1 1 1
20 4554 1 1 7 TYR CE2 C 5.978 2.364 -4.344 1.00 . A A . 7 TYR CE2 1 1
20 4555 1 1 7 TYR CG C 7.739 3.072 -2.853 1.00 . A A . 7 TYR CG 1 1
20 4556 1 1 7 TYR CZ C 5.162 3.362 -3.855 1.00 . A A . 7 TYR CZ 1 1
20 4557 1 1 7 TYR H H 8.325 0.477 -2.132 1.00 . A A . 7 TYR H 1 1
20 4558 1 1 7 TYR HA H 10.224 2.080 -0.662 1.00 . A A . 7 TYR HA 1 1
20 4559 1 1 7 TYR HB2 H 9.525 3.899 -2.091 1.00 . A A . 7 TYR HB2 1 1
20 4560 1 1 7 TYR HB3 H 9.747 2.457 -3.078 1.00 . A A . 7 TYR HB3 1 1
20 4561 1 1 7 TYR HD1 H 7.257 4.738 -1.609 1.00 . A A . 7 TYR HD1 1 1
20 4562 1 1 7 TYR HD2 H 7.901 1.443 -4.224 1.00 . A A . 7 TYR HD2 1 1
20 4563 1 1 7 TYR HE1 H 4.975 4.998 -2.491 1.00 . A A . 7 TYR HE1 1 1
20 4564 1 1 7 TYR HE2 H 5.622 1.695 -5.112 1.00 . A A . 7 TYR HE2 1 1
20 4565 1 1 7 TYR HH H 3.250 3.314 -3.659 1.00 . A A . 7 TYR HH 1 1
20 4566 1 1 7 TYR N N 8.879 0.672 -1.348 1.00 . A A . 7 TYR N 1 1
20 4567 1 1 7 TYR O O 7.073 2.360 0.028 1.00 . A A . 7 TYR O 1 1
20 4568 1 1 7 TYR OH O 3.886 3.507 -4.351 1.00 . A A . 7 TYR OH 1 1
20 4569 1 1 8 PRO C C 7.128 5.125 1.522 1.00 . A A . 8 PRO C 1 1
20 4570 1 1 8 PRO CA C 8.072 4.040 2.027 1.00 . A A . 8 PRO CA 1 1
20 4571 1 1 8 PRO CB C 9.154 4.646 2.924 1.00 . A A . 8 PRO CB 1 1
20 4572 1 1 8 PRO CD C 10.266 3.776 0.995 1.00 . A A . 8 PRO CD 1 1
20 4573 1 1 8 PRO CG C 10.313 4.879 2.017 1.00 . A A . 8 PRO CG 1 1
20 4574 1 1 8 PRO HA H 7.508 3.306 2.585 1.00 . A A . 8 PRO HA 1 1
20 4575 1 1 8 PRO HB2 H 8.794 5.570 3.352 1.00 . A A . 8 PRO HB2 1 1
20 4576 1 1 8 PRO HB3 H 9.404 3.951 3.712 1.00 . A A . 8 PRO HB3 1 1
20 4577 1 1 8 PRO HD2 H 10.610 4.135 0.037 1.00 . A A . 8 PRO HD2 1 1
20 4578 1 1 8 PRO HD3 H 10.861 2.935 1.321 1.00 . A A . 8 PRO HD3 1 1
20 4579 1 1 8 PRO HG2 H 10.214 5.839 1.535 1.00 . A A . 8 PRO HG2 1 1
20 4580 1 1 8 PRO HG3 H 11.233 4.830 2.578 1.00 . A A . 8 PRO HG3 1 1
20 4581 1 1 8 PRO N N 8.839 3.419 0.943 1.00 . A A . 8 PRO N 1 1
20 4582 1 1 8 PRO O O 7.452 5.890 0.612 1.00 . A A . 8 PRO O 1 1
20 4583 1 1 9 PRO C C 5.312 2.868 2.721 1.00 . A A . 9 PRO C 1 1
20 4584 1 1 9 PRO CA C 5.536 4.295 3.210 1.00 . A A . 9 PRO CA 1 1
20 4585 1 1 9 PRO CB C 4.224 4.901 3.714 1.00 . A A . 9 PRO CB 1 1
20 4586 1 1 9 PRO CD C 4.876 6.170 1.796 1.00 . A A . 9 PRO CD 1 1
20 4587 1 1 9 PRO CG C 3.681 5.653 2.549 1.00 . A A . 9 PRO CG 1 1
20 4588 1 1 9 PRO HA H 6.263 4.291 4.009 1.00 . A A . 9 PRO HA 1 1
20 4589 1 1 9 PRO HB2 H 3.554 4.110 4.022 1.00 . A A . 9 PRO HB2 1 1
20 4590 1 1 9 PRO HB3 H 4.423 5.556 4.549 1.00 . A A . 9 PRO HB3 1 1
20 4591 1 1 9 PRO HD2 H 4.678 6.179 0.734 1.00 . A A . 9 PRO HD2 1 1
20 4592 1 1 9 PRO HD3 H 5.140 7.159 2.141 1.00 . A A . 9 PRO HD3 1 1
20 4593 1 1 9 PRO HG2 H 3.101 4.992 1.923 1.00 . A A . 9 PRO HG2 1 1
20 4594 1 1 9 PRO HG3 H 3.072 6.474 2.894 1.00 . A A . 9 PRO HG3 1 1
20 4595 1 1 9 PRO N N 5.932 5.199 2.125 1.00 . A A . 9 PRO N 1 1
20 4596 1 1 9 PRO O O 5.005 2.643 1.551 1.00 . A A . 9 PRO O 1 1
20 4597 1 1 10 PHE C C 3.798 0.155 3.195 1.00 . A A . 10 PHE C 1 1
20 4598 1 1 10 PHE CA C 5.281 0.501 3.288 1.00 . A A . 10 PHE CA 1 1
20 4599 1 1 10 PHE CB C 5.961 -0.390 4.329 1.00 . A A . 10 PHE CB 1 1
20 4600 1 1 10 PHE CD1 C 8.201 0.149 3.335 1.00 . A A . 10 PHE CD1 1 1
20 4601 1 1 10 PHE CD2 C 8.063 -0.218 5.687 1.00 . A A . 10 PHE CD2 1 1
20 4602 1 1 10 PHE CE1 C 9.561 0.373 3.446 1.00 . A A . 10 PHE CE1 1 1
20 4603 1 1 10 PHE CE2 C 9.422 0.005 5.804 1.00 . A A . 10 PHE CE2 1 1
20 4604 1 1 10 PHE CG C 7.438 -0.149 4.453 1.00 . A A . 10 PHE CG 1 1
20 4605 1 1 10 PHE CZ C 10.172 0.300 4.682 1.00 . A A . 10 PHE CZ 1 1
20 4606 1 1 10 PHE H H 5.712 2.150 4.544 1.00 . A A . 10 PHE H 1 1
20 4607 1 1 10 PHE HA H 5.739 0.330 2.325 1.00 . A A . 10 PHE HA 1 1
20 4608 1 1 10 PHE HB2 H 5.513 -0.209 5.294 1.00 . A A . 10 PHE HB2 1 1
20 4609 1 1 10 PHE HB3 H 5.814 -1.425 4.056 1.00 . A A . 10 PHE HB3 1 1
20 4610 1 1 10 PHE HD1 H 7.723 0.206 2.367 1.00 . A A . 10 PHE HD1 1 1
20 4611 1 1 10 PHE HD2 H 7.479 -0.449 6.566 1.00 . A A . 10 PHE HD2 1 1
20 4612 1 1 10 PHE HE1 H 10.143 0.602 2.566 1.00 . A A . 10 PHE HE1 1 1
20 4613 1 1 10 PHE HE2 H 9.898 -0.053 6.772 1.00 . A A . 10 PHE HE2 1 1
20 4614 1 1 10 PHE HZ H 11.233 0.475 4.771 1.00 . A A . 10 PHE HZ 1 1
20 4615 1 1 10 PHE N N 5.467 1.907 3.626 1.00 . A A . 10 PHE N 1 1
20 4616 1 1 10 PHE O O 3.431 -0.969 2.850 1.00 . A A . 10 PHE O 1 1
20 4617 1 1 11 PHE C C 0.860 1.849 2.429 1.00 . A A . 11 PHE C 1 1
20 4618 1 1 11 PHE CA C 1.505 0.928 3.461 1.00 . A A . 11 PHE CA 1 1
20 4619 1 1 11 PHE CB C 0.890 1.178 4.840 1.00 . A A . 11 PHE CB 1 1
20 4620 1 1 11 PHE CD1 C 2.572 2.403 6.242 1.00 . A A . 11 PHE CD1 1 1
20 4621 1 1 11 PHE CD2 C 0.702 3.617 5.397 1.00 . A A . 11 PHE CD2 1 1
20 4622 1 1 11 PHE CE1 C 3.044 3.549 6.856 1.00 . A A . 11 PHE CE1 1 1
20 4623 1 1 11 PHE CE2 C 1.168 4.766 6.008 1.00 . A A . 11 PHE CE2 1 1
20 4624 1 1 11 PHE CG C 1.399 2.424 5.505 1.00 . A A . 11 PHE CG 1 1
20 4625 1 1 11 PHE CZ C 2.339 4.731 6.740 1.00 . A A . 11 PHE CZ 1 1
20 4626 1 1 11 PHE H H 3.302 2.004 3.774 1.00 . A A . 11 PHE H 1 1
20 4627 1 1 11 PHE HA H 1.323 -0.096 3.175 1.00 . A A . 11 PHE HA 1 1
20 4628 1 1 11 PHE HB2 H -0.181 1.270 4.738 1.00 . A A . 11 PHE HB2 1 1
20 4629 1 1 11 PHE HB3 H 1.115 0.341 5.483 1.00 . A A . 11 PHE HB3 1 1
20 4630 1 1 11 PHE HD1 H 3.124 1.477 6.333 1.00 . A A . 11 PHE HD1 1 1
20 4631 1 1 11 PHE HD2 H -0.215 3.645 4.826 1.00 . A A . 11 PHE HD2 1 1
20 4632 1 1 11 PHE HE1 H 3.960 3.518 7.426 1.00 . A A . 11 PHE HE1 1 1
20 4633 1 1 11 PHE HE2 H 0.616 5.689 5.916 1.00 . A A . 11 PHE HE2 1 1
20 4634 1 1 11 PHE HZ H 2.706 5.627 7.218 1.00 . A A . 11 PHE HZ 1 1
20 4635 1 1 11 PHE N N 2.949 1.129 3.507 1.00 . A A . 11 PHE N 1 1
20 4636 1 1 11 PHE O O 0.897 3.073 2.564 1.00 . A A . 11 PHE O 1 1
20 4637 1 1 12 THR C C -1.874 1.709 0.282 1.00 . A A . 12 THR C 1 1
20 4638 1 1 12 THR CA C -0.383 2.017 0.343 1.00 . A A . 12 THR CA 1 1
20 4639 1 1 12 THR CB C 0.247 1.727 -1.032 1.00 . A A . 12 THR CB 1 1
20 4640 1 1 12 THR CG2 C -0.132 0.336 -1.517 1.00 . A A . 12 THR CG2 1 1
20 4641 1 1 12 THR H H 0.273 0.274 1.349 1.00 . A A . 12 THR H 1 1
20 4642 1 1 12 THR HA H -0.250 3.067 0.563 1.00 . A A . 12 THR HA 1 1
20 4643 1 1 12 THR HB H 1.323 1.778 -0.936 1.00 . A A . 12 THR HB 1 1
20 4644 1 1 12 THR HG1 H 0.483 2.802 -2.668 1.00 . A A . 12 THR HG1 1 1
20 4645 1 1 12 THR HG21 H 0.760 -0.197 -1.815 1.00 . A A . 12 THR HG21 1 1
20 4646 1 1 12 THR HG22 H -0.800 0.419 -2.361 1.00 . A A . 12 THR HG22 1 1
20 4647 1 1 12 THR HG23 H -0.622 -0.202 -0.720 1.00 . A A . 12 THR HG23 1 1
20 4648 1 1 12 THR N N 0.270 1.252 1.399 1.00 . A A . 12 THR N 1 1
20 4649 1 1 12 THR O O -2.304 0.603 0.610 1.00 . A A . 12 THR O 1 1
20 4650 1 1 12 THR OG1 O -0.185 2.704 -1.984 1.00 . A A . 12 THR OG1 1 1
20 4651 1 1 13 CYS C C -4.641 3.217 -1.498 1.00 . A A . 13 CYS C 1 1
20 4652 1 1 13 CYS CA C -4.105 2.528 -0.246 1.00 . A A . 13 CYS CA 1 1
20 4653 1 1 13 CYS CB C -4.795 3.093 0.997 1.00 . A A . 13 CYS CB 1 1
20 4654 1 1 13 CYS H H -2.259 3.554 -0.388 1.00 . A A . 13 CYS H 1 1
20 4655 1 1 13 CYS HA H -4.314 1.472 -0.314 1.00 . A A . 13 CYS HA 1 1
20 4656 1 1 13 CYS HB2 H -4.538 4.138 1.098 1.00 . A A . 13 CYS HB2 1 1
20 4657 1 1 13 CYS HB3 H -5.866 3.002 0.878 1.00 . A A . 13 CYS HB3 1 1
20 4658 1 1 13 CYS N N -2.660 2.694 -0.140 1.00 . A A . 13 CYS N 1 1
20 4659 1 1 13 CYS O O -4.212 4.317 -1.846 1.00 . A A . 13 CYS O 1 1
20 4660 1 1 13 CYS SG S -4.335 2.258 2.548 1.00 . A A . 13 CYS SG 1 1
20 4661 1 1 14 ASP C C -7.677 3.335 -3.195 1.00 . A A . 14 ASP C 1 1
20 4662 1 1 14 ASP CA C -6.179 3.110 -3.380 1.00 . A A . 14 ASP CA 1 1
20 4663 1 1 14 ASP CB C -5.934 2.173 -4.565 1.00 . A A . 14 ASP CB 1 1
20 4664 1 1 14 ASP CG C -6.332 2.796 -5.888 1.00 . A A . 14 ASP CG 1 1
20 4665 1 1 14 ASP H H -5.883 1.688 -1.841 1.00 . A A . 14 ASP H 1 1
20 4666 1 1 14 ASP HA H -5.707 4.060 -3.582 1.00 . A A . 14 ASP HA 1 1
20 4667 1 1 14 ASP HB2 H -4.883 1.926 -4.608 1.00 . A A . 14 ASP HB2 1 1
20 4668 1 1 14 ASP HB3 H -6.507 1.270 -4.425 1.00 . A A . 14 ASP HB3 1 1
20 4669 1 1 14 ASP N N -5.582 2.562 -2.169 1.00 . A A . 14 ASP N 1 1
20 4670 1 1 14 ASP O O -8.506 2.527 -3.614 1.00 . A A . 14 ASP O 1 1
20 4671 1 1 14 ASP OD1 O -7.545 2.836 -6.183 1.00 . A A . 14 ASP OD1 1 1
20 4672 1 1 14 ASP OD2 O -5.432 3.244 -6.630 1.00 . A A . 14 ASP OD2 1 1
20 4673 1 1 15 PRO C C -10.175 5.192 -3.572 1.00 . A A . 15 PRO C 1 1
20 4674 1 1 15 PRO CA C -9.431 4.813 -2.296 1.00 . A A . 15 PRO CA 1 1
20 4675 1 1 15 PRO CB C -9.324 6.020 -1.361 1.00 . A A . 15 PRO CB 1 1
20 4676 1 1 15 PRO CD C -7.096 5.465 -2.026 1.00 . A A . 15 PRO CD 1 1
20 4677 1 1 15 PRO CG C -7.991 6.615 -1.661 1.00 . A A . 15 PRO CG 1 1
20 4678 1 1 15 PRO HA H -9.958 4.014 -1.796 1.00 . A A . 15 PRO HA 1 1
20 4679 1 1 15 PRO HB2 H -10.124 6.714 -1.572 1.00 . A A . 15 PRO HB2 1 1
20 4680 1 1 15 PRO HB3 H -9.386 5.691 -0.335 1.00 . A A . 15 PRO HB3 1 1
20 4681 1 1 15 PRO HD2 H -6.385 5.763 -2.782 1.00 . A A . 15 PRO HD2 1 1
20 4682 1 1 15 PRO HD3 H -6.584 5.092 -1.150 1.00 . A A . 15 PRO HD3 1 1
20 4683 1 1 15 PRO HG2 H -8.074 7.302 -2.490 1.00 . A A . 15 PRO HG2 1 1
20 4684 1 1 15 PRO HG3 H -7.611 7.124 -0.788 1.00 . A A . 15 PRO HG3 1 1
20 4685 1 1 15 PRO N N -8.031 4.457 -2.552 1.00 . A A . 15 PRO N 1 1
20 4686 1 1 15 PRO O O -9.565 5.389 -4.622 1.00 . A A . 15 PRO O 1 1
20 4687 1 1 16 ASN C C -13.297 6.768 -4.262 1.00 . A A . 16 ASN C 1 1
20 4688 1 1 16 ASN CA C -12.324 5.648 -4.619 1.00 . A A . 16 ASN CA 1 1
20 4689 1 1 16 ASN CB C -13.097 4.426 -5.116 1.00 . A A . 16 ASN CB 1 1
20 4690 1 1 16 ASN CG C -13.512 4.554 -6.569 1.00 . A A . 16 ASN CG 1 1
20 4691 1 1 16 ASN H H -11.925 5.124 -2.608 1.00 . A A . 16 ASN H 1 1
20 4692 1 1 16 ASN HA H -11.670 5.993 -5.406 1.00 . A A . 16 ASN HA 1 1
20 4693 1 1 16 ASN HB2 H -12.474 3.548 -5.017 1.00 . A A . 16 ASN HB2 1 1
20 4694 1 1 16 ASN HB3 H -13.986 4.299 -4.516 1.00 . A A . 16 ASN HB3 1 1
20 4695 1 1 16 ASN HD21 H -15.428 4.388 -6.062 1.00 . A A . 16 ASN HD21 1 1
20 4696 1 1 16 ASN HD22 H -15.111 4.584 -7.750 1.00 . A A . 16 ASN HD22 1 1
20 4697 1 1 16 ASN N N -11.496 5.293 -3.473 1.00 . A A . 16 ASN N 1 1
20 4698 1 1 16 ASN ND2 N -14.815 4.504 -6.818 1.00 . A A . 16 ASN ND2 1 1
20 4699 1 1 16 ASN O O -14.510 6.562 -4.227 1.00 . A A . 16 ASN O 1 1
20 4700 1 1 16 ASN OD1 O -12.670 4.696 -7.456 1.00 . A A . 16 ASN OD1 1 1
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