NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
653550 |
7k1m   |
30792 | cing | 4-filtered-FRED | STAR | entry | full | 131 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7k1m
# This FRED archive file contains, for PDB entry <7k1m>:
#
# - 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_7k1m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7k1m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1337.57
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 $GLY_CYS_HIS_TYR_THR_PRO_PHE_GLY_LEU_ILE_CYS_PHE_peptide A . 1 1
stop_
save_
save_GLY_CYS_HIS_TYR_THR_PRO_PHE_GLY_LEU_ILE_CYS_PHE_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLY CYS HIS TYR THR PRO PHE GLY LEU ILE CYS PHE peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCHYTPFGLICF
_Entity.Number_of_monomers 12
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 HIS . 1 1
4 TYR . 1 1
5 THR . 1 1
6 PRO . 1 1
7 PHE . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 PHE . 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
HIS 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
PHE 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
PHE 12 12 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
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 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 2 CYS H . 2 CYSS H 1 1
1 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
2 1 1 1 1 2 CYS H . 2 CYSS H 1 1
2 1 2 1 1 3 HIS H . 3 HIS H 1 1
3 1 1 1 1 2 CYS H . 2 CYSS H 1 1
3 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
4 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
4 1 2 1 1 3 HIS H . 3 HIS H 1 1
5 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
5 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1
6 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
6 1 2 1 1 10 ILE H . 10 ILE H 1 1
7 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
7 1 2 1 1 11 CYS H . 11 CYSS H 1 1
8 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
8 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
9 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
9 1 2 1 1 12 PHE H . 12 PHE H 1 1
10 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
10 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
11 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
11 1 2 1 1 3 HIS H . 3 HIS H 1 1
12 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
12 1 2 1 1 3 HIS H . 3 HIS H 1 1
13 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
13 1 2 1 1 10 ILE H . 10 ILE H 1 1
14 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
14 1 2 1 1 12 PHE H . 12 PHE H 1 1
15 1 1 1 1 3 HIS H . 3 HIS H 1 1
15 1 2 1 1 3 HIS HB2 . 3 HIS HB2 1 1
16 1 1 1 1 3 HIS H . 3 HIS H 1 1
16 1 2 1 1 3 HIS HB3 . 3 HIS HB3 1 1
17 1 1 1 1 3 HIS H . 3 HIS H 1 1
17 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1
18 1 1 1 1 3 HIS H . 3 HIS H 1 1
18 1 2 1 1 3 HIS HE1 . 3 HIS HE1 1 1
19 1 1 1 1 3 HIS H . 3 HIS H 1 1
19 1 2 1 1 4 TYR HA . 4 TYR HA 1 1
20 1 1 1 1 3 HIS H . 3 HIS H 1 1
20 1 2 1 1 5 THR MG . 5 THR QG2 1 1
21 1 1 1 1 3 HIS H . 3 HIS H 1 1
21 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
22 1 1 1 1 3 HIS H . 3 HIS H 1 1
22 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
23 1 1 1 1 3 HIS H . 3 HIS H 1 1
23 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
24 1 1 1 1 3 HIS H . 3 HIS H 1 1
24 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
25 1 1 1 1 3 HIS H . 3 HIS H 1 1
25 1 2 1 1 10 ILE H . 10 ILE H 1 1
26 1 1 1 1 3 HIS H . 3 HIS H 1 1
26 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
27 1 1 1 1 3 HIS H . 3 HIS H 1 1
27 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
28 1 1 1 1 3 HIS H . 3 HIS H 1 1
28 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
29 1 1 1 1 3 HIS H . 3 HIS H 1 1
29 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
30 1 1 1 1 3 HIS H . 3 HIS H 1 1
30 1 2 1 1 12 PHE H . 12 PHE H 1 1
31 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
31 1 2 1 1 4 TYR H . 4 TYR H 1 1
32 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
32 1 2 1 1 10 ILE H . 10 ILE H 1 1
33 1 1 1 1 3 HIS HB2 . 3 HIS HB2 1 1
33 1 2 1 1 3 HIS HE1 . 3 HIS HE1 1 1
34 1 1 1 1 3 HIS HB2 . 3 HIS HB2 1 1
34 1 2 1 1 4 TYR H . 4 TYR H 1 1
35 1 1 1 1 3 HIS HB2 . 3 HIS HB2 1 1
35 1 2 1 1 5 THR MG . 5 THR QG2 1 1
36 1 1 1 1 3 HIS HB2 . 3 HIS HB2 1 1
36 1 2 1 1 10 ILE H . 10 ILE H 1 1
37 1 1 1 1 3 HIS HB3 . 3 HIS HB3 1 1
37 1 2 1 1 4 TYR H . 4 TYR H 1 1
38 1 1 1 1 3 HIS HB3 . 3 HIS HB3 1 1
38 1 2 1 1 5 THR MG . 5 THR QG2 1 1
39 1 1 1 1 3 HIS HB3 . 3 HIS HB3 1 1
39 1 2 1 1 10 ILE H . 10 ILE H 1 1
40 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1
40 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
41 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1
41 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
42 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1
42 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
43 1 1 1 1 3 HIS HE1 . 3 HIS HE1 1 1
43 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
44 1 1 1 1 4 TYR H . 4 TYR H 1 1
44 1 2 1 1 4 TYR QB . 4 TYR QB 1 1
45 1 1 1 1 4 TYR H . 4 TYR H 1 1
45 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
46 1 1 1 1 4 TYR H . 4 TYR H 1 1
46 1 2 1 1 5 THR H . 5 THR H 1 1
47 1 1 1 1 4 TYR H . 4 TYR H 1 1
47 1 2 1 1 5 THR MG . 5 THR QG2 1 1
48 1 1 1 1 4 TYR H . 4 TYR H 1 1
48 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
49 1 1 1 1 4 TYR H . 4 TYR H 1 1
49 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
50 1 1 1 1 4 TYR H . 4 TYR H 1 1
50 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
51 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
51 1 2 1 1 4 TYR QD . 4 TYR QD 1 1
52 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
52 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
53 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
53 1 2 1 1 5 THR H . 5 THR H 1 1
54 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
54 1 2 1 1 9 LEU H . 9 LEU H 1 1
55 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
55 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
56 1 1 1 1 4 TYR QB . 4 TYR QB 1 1
56 1 2 1 1 5 THR H . 5 THR H 1 1
57 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
57 1 2 1 1 5 THR H . 5 THR H 1 1
58 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
58 1 2 1 1 5 THR HA . 5 THR HA 1 1
59 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
59 1 2 1 1 5 THR MG . 5 THR QG2 1 1
60 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
60 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
61 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
61 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
62 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
62 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
63 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
63 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
64 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
64 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
65 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
65 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
66 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
66 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
67 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
67 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
68 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
68 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
69 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
69 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
70 1 1 1 1 5 THR H . 5 THR H 1 1
70 1 2 1 1 5 THR HB . 5 THR HB 1 1
71 1 1 1 1 5 THR H . 5 THR H 1 1
71 1 2 1 1 5 THR MG . 5 THR QG2 1 1
72 1 1 1 1 5 THR H . 5 THR H 1 1
72 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
73 1 1 1 1 5 THR H . 5 THR H 1 1
73 1 2 1 1 9 LEU H . 9 LEU H 1 1
74 1 1 1 1 5 THR H . 5 THR H 1 1
74 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
75 1 1 1 1 5 THR H . 5 THR H 1 1
75 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
76 1 1 1 1 5 THR H . 5 THR H 1 1
76 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
77 1 1 1 1 5 THR H . 5 THR H 1 1
77 1 2 1 1 10 ILE H . 10 ILE H 1 1
78 1 1 1 1 5 THR HB . 5 THR HB 1 1
78 1 2 1 1 7 PHE H . 7 PHE H 1 1
79 1 1 1 1 5 THR MG . 5 THR QG2 1 1
79 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
80 1 1 1 1 5 THR MG . 5 THR QG2 1 1
80 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
81 1 1 1 1 5 THR MG . 5 THR QG2 1 1
81 1 2 1 1 8 GLY H . 8 GLY H 1 1
82 1 1 1 1 5 THR MG . 5 THR QG2 1 1
82 1 2 1 1 10 ILE H . 10 ILE H 1 1
83 1 1 1 1 5 THR MG . 5 THR QG2 1 1
83 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
84 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
84 1 2 1 1 7 PHE H . 7 PHE H 1 1
85 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
85 1 2 1 1 7 PHE H . 7 PHE H 1 1
86 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
86 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
87 1 1 1 1 6 PRO QG . 6 PRO QG 1 1
87 1 2 1 1 7 PHE H . 7 PHE H 1 1
88 1 1 1 1 7 PHE H . 7 PHE H 1 1
88 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
89 1 1 1 1 7 PHE H . 7 PHE H 1 1
89 1 2 1 1 7 PHE QB . 7 PHE QB 1 1
90 1 1 1 1 7 PHE H . 7 PHE H 1 1
90 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
91 1 1 1 1 7 PHE H . 7 PHE H 1 1
91 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
92 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
92 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
93 1 1 1 1 7 PHE QB . 7 PHE QB 1 1
93 1 2 1 1 8 GLY H . 8 GLY H 1 1
94 1 1 1 1 8 GLY H . 8 GLY H 1 1
94 1 2 1 1 9 LEU H . 9 LEU H 1 1
95 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
95 1 2 1 1 9 LEU H . 9 LEU H 1 1
96 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
96 1 2 1 1 9 LEU H . 9 LEU H 1 1
97 1 1 1 1 9 LEU H . 9 LEU H 1 1
97 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
98 1 1 1 1 9 LEU H . 9 LEU H 1 1
98 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
99 1 1 1 1 9 LEU H . 9 LEU H 1 1
99 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
100 1 1 1 1 9 LEU H . 9 LEU H 1 1
100 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
101 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
101 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
102 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
102 1 2 1 1 10 ILE H . 10 ILE H 1 1
103 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
103 1 2 1 1 10 ILE H . 10 ILE H 1 1
104 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
104 1 2 1 1 10 ILE H . 10 ILE H 1 1
105 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
105 1 2 1 1 10 ILE H . 10 ILE H 1 1
106 1 1 1 1 10 ILE H . 10 ILE H 1 1
106 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
107 1 1 1 1 10 ILE H . 10 ILE H 1 1
107 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
108 1 1 1 1 10 ILE H . 10 ILE H 1 1
108 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
109 1 1 1 1 10 ILE H . 10 ILE H 1 1
109 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
110 1 1 1 1 10 ILE H . 10 ILE H 1 1
110 1 2 1 1 11 CYS H . 11 CYSS H 1 1
111 1 1 1 1 10 ILE H . 10 ILE H 1 1
111 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
112 1 1 1 1 10 ILE H . 10 ILE H 1 1
112 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
113 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
113 1 2 1 1 11 CYS H . 11 CYSS H 1 1
114 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
114 1 2 1 1 11 CYS H . 11 CYSS H 1 1
115 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
115 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
116 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
116 1 2 1 1 11 CYS H . 11 CYSS H 1 1
117 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
117 1 2 1 1 11 CYS H . 11 CYSS H 1 1
118 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
118 1 2 1 1 11 CYS H . 11 CYSS H 1 1
119 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
119 1 2 1 1 11 CYS H . 11 CYSS H 1 1
120 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
120 1 2 1 1 12 PHE H . 12 PHE H 1 1
121 1 1 1 1 11 CYS H . 11 CYSS H 1 1
121 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
122 1 1 1 1 11 CYS H . 11 CYSS H 1 1
122 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
123 1 1 1 1 11 CYS H . 11 CYSS H 1 1
123 1 2 1 1 12 PHE H . 12 PHE H 1 1
124 1 1 1 1 11 CYS H . 11 CYSS H 1 1
124 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
125 1 1 1 1 11 CYS H . 11 CYSS H 1 1
125 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
126 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
126 1 2 1 1 12 PHE H . 12 PHE H 1 1
127 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
127 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
128 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
128 1 2 1 1 12 PHE H . 12 PHE H 1 1
129 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
129 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
130 1 1 1 1 12 PHE H . 12 PHE H 1 1
130 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
131 1 1 1 1 12 PHE H . 12 PHE H 1 1
131 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.45 1 1
2 1 . . . . . . . 4.92 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 2.75 1 1
5 1 . . . . . . . 3.38 1 1
6 1 . . . . . . . 5.05 1 1
7 1 . . . . . . . 4.69 1 1
8 1 . . . . . . . 2.74 1 1
9 1 . . . . . . . 3.79 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.1 1 1
12 1 . . . . . . . 3.48 1 1
13 1 . . . . . . . 4.92 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 3.96 1 1
16 1 . . . . . . . 3.69 1 1
17 1 . . . . . . . 4.52 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.16 1 1
20 1 . . . . . . . 5.05 1 1
21 1 . . . . . . . 4.44 1 1
22 1 . . . . . . . 5.04 1 1
23 1 . . . . . . . 4.04 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 3.43 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.3 1 1
28 1 . . . . . . . 4.99 1 1
29 1 . . . . . . . 3.78 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 2.89 1 1
32 1 . . . . . . . 5.26 1 1
33 1 . . . . . . . 4.94 1 1
34 1 . . . . . . . 3.5 1 1
35 1 . . . . . . . 3.8 1 1
36 1 . . . . . . . 5.15 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 4.86 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 4.28 1 1
41 1 . . . . . . . 4.22 1 1
42 1 . . . . . . . 3.67 1 1
43 1 . . . . . . . 3.86 1 1
44 1 . . . . . . . 2.76 1 1
45 1 . . . . . . . 4.26 1 1
46 1 . . . . . . . 4.36 1 1
47 1 . . . . . . . 4.49 1 1
48 1 . . . . . . . 5.02 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.25 1 1
51 1 . . . . . . . 3.31 1 1
52 1 . . . . . . . 4.34 1 1
53 1 . . . . . . . 2.63 1 1
54 1 . . . . . . . 4.42 1 1
55 1 . . . . . . . 3.22 1 1
56 1 . . . . . . . 4.03 1 1
57 1 . . . . . . . 4.27 1 1
58 1 . . . . . . . 4.22 1 1
59 1 . . . . . . . 4.3 1 1
60 1 . . . . . . . 4.64 1 1
61 1 . . . . . . . 3.77 1 1
62 1 . . . . . . . 4.95 1 1
63 1 . . . . . . . 3.78 1 1
64 1 . . . . . . . 3.44 1 1
65 1 . . . . . . . 3.66 1 1
66 1 . . . . . . . 4.96 1 1
67 1 . . . . . . . 3.79 1 1
68 1 . . . . . . . 4.24 1 1
69 1 . . . . . . . 3.71 1 1
70 1 . . . . . . . 4.08 1 1
71 1 . . . . . . . 3.55 1 1
72 1 . . . . . . . 4.53 1 1
73 1 . . . . . . . 4.34 1 1
74 1 . . . . . . . 3.85 1 1
75 1 . . . . . . . 4.68 1 1
76 1 . . . . . . . 4.33 1 1
77 1 . . . . . . . 4.94 1 1
78 1 . . . . . . . 4.28 1 1
79 1 . . . . . . . 4.21 1 1
80 1 . . . . . . . 4.0 1 1
81 1 . . . . . . . 3.61 1 1
82 1 . . . . . . . 3.82 1 1
83 1 . . . . . . . 3.52 1 1
84 1 . . . . . . . 3.85 1 1
85 1 . . . . . . . 3.85 1 1
86 1 . . . . . . . 4.7 1 1
87 1 . . . . . . . 4.43 1 1
88 1 . . . . . . . 4.2 1 1
89 1 . . . . . . . 3.38 1 1
90 1 . . . . . . . 4.2 1 1
91 1 . . . . . . . 4.07 1 1
92 1 . . . . . . . 4.03 1 1
93 1 . . . . . . . 3.7 1 1
94 1 . . . . . . . 4.71 1 1
95 1 . . . . . . . 2.82 1 1
96 1 . . . . . . . 3.11 1 1
97 1 . . . . . . . 2.94 1 1
98 1 . . . . . . . 4.24 1 1
99 1 . . . . . . . 4.21 1 1
100 1 . . . . . . . 3.08 1 1
101 1 . . . . . . . 3.44 1 1
102 1 . . . . . . . 2.75 1 1
103 1 . . . . . . . 3.84 1 1
104 1 . . . . . . . 3.96 1 1
105 1 . . . . . . . 4.33 1 1
106 1 . . . . . . . 3.97 1 1
107 1 . . . . . . . 4.51 1 1
108 1 . . . . . . . 4.07 1 1
109 1 . . . . . . . 4.26 1 1
110 1 . . . . . . . 4.59 1 1
111 1 . . . . . . . 5.39 1 1
112 1 . . . . . . . 5.39 1 1
113 1 . . . . . . . 2.76 1 1
114 1 . . . . . . . 4.46 1 1
115 1 . . . . . . . 2.89 1 1
116 1 . . . . . . . 4.47 1 1
117 1 . . . . . . . 5.21 1 1
118 1 . . . . . . . 5.21 1 1
119 1 . . . . . . . 3.81 1 1
120 1 . . . . . . . 4.52 1 1
121 1 . . . . . . . 3.4 1 1
122 1 . . . . . . . 3.76 1 1
123 1 . . . . . . . 4.45 1 1
124 1 . . . . . . . 5.18 1 1
125 1 . . . . . . . 5.34 1 1
126 1 . . . . . . . 2.77 1 1
127 1 . . . . . . . 3.91 1 1
128 1 . . . . . . . 3.9 1 1
129 1 . . . . . . . 4.97 1 1
130 1 . . . . . . . 3.61 1 1
131 1 . . . . . . . 4.44 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 1.281 -0.601 -2.392 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.331 1.019 -1.498 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.979 -0.569 -1.113 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 1.627 -1.667 -2.902 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 CYS C C -0.378 0.414 -5.159 1.00 . A A . 2 CYS C 1 1
1 9 1 1 2 CYS CA C -0.628 -0.393 -3.888 1.00 . A A . 2 CYS CA 1 1
1 10 1 1 2 CYS CB C -2.104 -0.302 -3.495 1.00 . A A . 2 CYS CB 1 1
1 11 1 1 2 CYS H H -0.009 0.926 -2.351 1.00 . A A . 2 CYS H 1 1
1 12 1 1 2 CYS HA H -0.377 -1.425 -4.076 1.00 . A A . 2 CYS HA 1 1
1 13 1 1 2 CYS HB2 H -2.419 0.730 -3.545 1.00 . A A . 2 CYS HB2 1 1
1 14 1 1 2 CYS HB3 H -2.689 -0.886 -4.189 1.00 . A A . 2 CYS HB3 1 1
1 15 1 1 2 CYS N N 0.216 0.082 -2.797 1.00 . A A . 2 CYS N 1 1
1 16 1 1 2 CYS O O 0.053 1.566 -5.101 1.00 . A A . 2 CYS O 1 1
1 17 1 1 2 CYS SG S -2.465 -0.910 -1.816 1.00 . A A . 2 CYS SG 1 1
1 18 1 1 3 HIS C C -1.679 0.273 -8.489 1.00 . A A . 3 HIS C 1 1
1 19 1 1 3 HIS CA C -0.459 0.462 -7.591 1.00 . A A . 3 HIS CA 1 1
1 20 1 1 3 HIS CB C 0.789 -0.084 -8.286 1.00 . A A . 3 HIS CB 1 1
1 21 1 1 3 HIS CD2 C 1.048 -2.496 -7.368 1.00 . A A . 3 HIS CD2 1 1
1 22 1 1 3 HIS CE1 C 0.757 -3.587 -9.248 1.00 . A A . 3 HIS CE1 1 1
1 23 1 1 3 HIS CG C 0.838 -1.580 -8.342 1.00 . A A . 3 HIS CG 1 1
1 24 1 1 3 HIS H H -0.994 -1.117 -6.287 1.00 . A A . 3 HIS H 1 1
1 25 1 1 3 HIS HA H -0.325 1.516 -7.405 1.00 . A A . 3 HIS HA 1 1
1 26 1 1 3 HIS HB2 H 0.819 0.287 -9.300 1.00 . A A . 3 HIS HB2 1 1
1 27 1 1 3 HIS HB3 H 1.667 0.258 -7.756 1.00 . A A . 3 HIS HB3 1 1
1 28 1 1 3 HIS HD1 H 0.487 -1.913 -10.393 1.00 . A A . 3 HIS HD1 1 1
1 29 1 1 3 HIS HD2 H 1.226 -2.291 -6.322 1.00 . A A . 3 HIS HD2 1 1
1 30 1 1 3 HIS HE1 H 0.660 -4.386 -9.967 1.00 . A A . 3 HIS HE1 1 1
1 31 1 1 3 HIS N N -0.653 -0.199 -6.306 1.00 . A A . 3 HIS N 1 1
1 32 1 1 3 HIS ND1 N 0.660 -2.295 -9.507 1.00 . A A . 3 HIS ND1 1 1
1 33 1 1 3 HIS NE2 N 0.993 -3.735 -7.956 1.00 . A A . 3 HIS NE2 1 1
1 34 1 1 3 HIS O O -2.293 -0.794 -8.501 1.00 . A A . 3 HIS O 1 1
1 35 1 1 4 TYR C C -2.785 0.656 -11.480 1.00 . A A . 4 TYR C 1 1
1 36 1 1 4 TYR CA C -3.171 1.264 -10.135 1.00 . A A . 4 TYR CA 1 1
1 37 1 1 4 TYR CB C -3.744 2.667 -10.343 1.00 . A A . 4 TYR CB 1 1
1 38 1 1 4 TYR CD1 C -5.956 3.782 -9.851 1.00 . A A . 4 TYR CD1 1 1
1 39 1 1 4 TYR CD2 C -5.983 1.662 -10.939 1.00 . A A . 4 TYR CD2 1 1
1 40 1 1 4 TYR CE1 C -7.336 3.821 -9.881 1.00 . A A . 4 TYR CE1 1 1
1 41 1 1 4 TYR CE2 C -7.363 1.692 -10.975 1.00 . A A . 4 TYR CE2 1 1
1 42 1 1 4 TYR CG C -5.255 2.704 -10.379 1.00 . A A . 4 TYR CG 1 1
1 43 1 1 4 TYR CZ C -8.036 2.774 -10.444 1.00 . A A . 4 TYR CZ 1 1
1 44 1 1 4 TYR H H -1.494 2.137 -9.184 1.00 . A A . 4 TYR H 1 1
1 45 1 1 4 TYR HA H -3.925 0.642 -9.675 1.00 . A A . 4 TYR HA 1 1
1 46 1 1 4 TYR HB2 H -3.416 3.305 -9.537 1.00 . A A . 4 TYR HB2 1 1
1 47 1 1 4 TYR HB3 H -3.380 3.062 -11.280 1.00 . A A . 4 TYR HB3 1 1
1 48 1 1 4 TYR HD1 H -5.405 4.601 -9.411 1.00 . A A . 4 TYR HD1 1 1
1 49 1 1 4 TYR HD2 H -5.453 0.816 -11.354 1.00 . A A . 4 TYR HD2 1 1
1 50 1 1 4 TYR HE1 H -7.863 4.667 -9.466 1.00 . A A . 4 TYR HE1 1 1
1 51 1 1 4 TYR HE2 H -7.911 0.872 -11.415 1.00 . A A . 4 TYR HE2 1 1
1 52 1 1 4 TYR HH H -9.707 3.717 -10.556 1.00 . A A . 4 TYR HH 1 1
1 53 1 1 4 TYR N N -2.023 1.314 -9.237 1.00 . A A . 4 TYR N 1 1
1 54 1 1 4 TYR O O -2.093 1.282 -12.283 1.00 . A A . 4 TYR O 1 1
1 55 1 1 4 TYR OH O -9.411 2.807 -10.476 1.00 . A A . 4 TYR OH 1 1
1 56 1 1 5 THR C C -4.142 -1.251 -13.903 1.00 . A A . 5 THR C 1 1
1 57 1 1 5 THR CA C -2.941 -1.266 -12.965 1.00 . A A . 5 THR CA 1 1
1 58 1 1 5 THR CB C -2.523 -2.726 -12.708 1.00 . A A . 5 THR CB 1 1
1 59 1 1 5 THR CG2 C -2.110 -2.924 -11.257 1.00 . A A . 5 THR CG2 1 1
1 60 1 1 5 THR H H -3.785 -1.018 -11.040 1.00 . A A . 5 THR H 1 1
1 61 1 1 5 THR HA H -2.117 -0.757 -13.443 1.00 . A A . 5 THR HA 1 1
1 62 1 1 5 THR HB H -1.680 -2.960 -13.342 1.00 . A A . 5 THR HB 1 1
1 63 1 1 5 THR HG1 H -3.286 -4.514 -13.039 1.00 . A A . 5 THR HG1 1 1
1 64 1 1 5 THR HG21 H -1.732 -3.926 -11.124 1.00 . A A . 5 THR HG21 1 1
1 65 1 1 5 THR HG22 H -1.340 -2.211 -11.002 1.00 . A A . 5 THR HG22 1 1
1 66 1 1 5 THR HG23 H -2.966 -2.773 -10.616 1.00 . A A . 5 THR HG23 1 1
1 67 1 1 5 THR N N -3.238 -0.571 -11.719 1.00 . A A . 5 THR N 1 1
1 68 1 1 5 THR O O -5.279 -1.017 -13.492 1.00 . A A . 5 THR O 1 1
1 69 1 1 5 THR OG1 O -3.605 -3.609 -13.026 1.00 . A A . 5 THR OG1 1 1
1 70 1 1 6 PRO C C -5.873 -2.725 -16.064 1.00 . A A . 6 PRO C 1 1
1 71 1 1 6 PRO CA C -4.938 -1.530 -16.219 1.00 . A A . 6 PRO CA 1 1
1 72 1 1 6 PRO CB C -4.153 -1.631 -17.529 1.00 . A A . 6 PRO CB 1 1
1 73 1 1 6 PRO CD C -2.558 -1.795 -15.756 1.00 . A A . 6 PRO CD 1 1
1 74 1 1 6 PRO CG C -2.863 -2.272 -17.149 1.00 . A A . 6 PRO CG 1 1
1 75 1 1 6 PRO HA H -5.517 -0.618 -16.213 1.00 . A A . 6 PRO HA 1 1
1 76 1 1 6 PRO HB2 H -4.703 -2.237 -18.235 1.00 . A A . 6 PRO HB2 1 1
1 77 1 1 6 PRO HB3 H -3.998 -0.644 -17.937 1.00 . A A . 6 PRO HB3 1 1
1 78 1 1 6 PRO HD2 H -2.061 -2.570 -15.192 1.00 . A A . 6 PRO HD2 1 1
1 79 1 1 6 PRO HD3 H -1.952 -0.901 -15.787 1.00 . A A . 6 PRO HD3 1 1
1 80 1 1 6 PRO HG2 H -2.968 -3.346 -17.163 1.00 . A A . 6 PRO HG2 1 1
1 81 1 1 6 PRO HG3 H -2.084 -1.960 -17.830 1.00 . A A . 6 PRO HG3 1 1
1 82 1 1 6 PRO N N -3.888 -1.507 -15.195 1.00 . A A . 6 PRO N 1 1
1 83 1 1 6 PRO O O -6.992 -2.720 -16.577 1.00 . A A . 6 PRO O 1 1
1 84 1 1 7 PHE C C -6.907 -4.893 -13.780 1.00 . A A . 7 PHE C 1 1
1 85 1 1 7 PHE CA C -6.202 -4.949 -15.132 1.00 . A A . 7 PHE CA 1 1
1 86 1 1 7 PHE CB C -5.314 -6.193 -15.206 1.00 . A A . 7 PHE CB 1 1
1 87 1 1 7 PHE CD1 C -2.985 -5.819 -16.061 1.00 . A A . 7 PHE CD1 1 1
1 88 1 1 7 PHE CD2 C -4.682 -6.427 -17.623 1.00 . A A . 7 PHE CD2 1 1
1 89 1 1 7 PHE CE1 C -2.055 -5.774 -17.083 1.00 . A A . 7 PHE CE1 1 1
1 90 1 1 7 PHE CE2 C -3.756 -6.385 -18.648 1.00 . A A . 7 PHE CE2 1 1
1 91 1 1 7 PHE CG C -4.307 -6.146 -16.319 1.00 . A A . 7 PHE CG 1 1
1 92 1 1 7 PHE CZ C -2.442 -6.057 -18.379 1.00 . A A . 7 PHE CZ 1 1
1 93 1 1 7 PHE H H -4.506 -3.691 -14.970 1.00 . A A . 7 PHE H 1 1
1 94 1 1 7 PHE HA H -6.946 -5.001 -15.911 1.00 . A A . 7 PHE HA 1 1
1 95 1 1 7 PHE HB2 H -4.776 -6.298 -14.276 1.00 . A A . 7 PHE HB2 1 1
1 96 1 1 7 PHE HB3 H -5.937 -7.062 -15.357 1.00 . A A . 7 PHE HB3 1 1
1 97 1 1 7 PHE HD1 H -2.682 -5.597 -15.048 1.00 . A A . 7 PHE HD1 1 1
1 98 1 1 7 PHE HD2 H -5.709 -6.683 -17.836 1.00 . A A . 7 PHE HD2 1 1
1 99 1 1 7 PHE HE1 H -1.029 -5.518 -16.868 1.00 . A A . 7 PHE HE1 1 1
1 100 1 1 7 PHE HE2 H -4.061 -6.606 -19.660 1.00 . A A . 7 PHE HE2 1 1
1 101 1 1 7 PHE HZ H -1.717 -6.024 -19.178 1.00 . A A . 7 PHE HZ 1 1
1 102 1 1 7 PHE N N -5.407 -3.746 -15.353 1.00 . A A . 7 PHE N 1 1
1 103 1 1 7 PHE O O -8.001 -5.431 -13.615 1.00 . A A . 7 PHE O 1 1
1 104 1 1 8 GLY C C -5.824 -3.753 -10.436 1.00 . A A . 8 GLY C 1 1
1 105 1 1 8 GLY CA C -6.850 -4.124 -11.488 1.00 . A A . 8 GLY CA 1 1
1 106 1 1 8 GLY H H -5.400 -3.829 -13.002 1.00 . A A . 8 GLY H 1 1
1 107 1 1 8 GLY HA2 H -7.620 -3.367 -11.507 1.00 . A A . 8 GLY HA2 1 1
1 108 1 1 8 GLY HA3 H -7.297 -5.070 -11.221 1.00 . A A . 8 GLY HA3 1 1
1 109 1 1 8 GLY N N -6.270 -4.238 -12.813 1.00 . A A . 8 GLY N 1 1
1 110 1 1 8 GLY O O -4.703 -4.265 -10.444 1.00 . A A . 8 GLY O 1 1
1 111 1 1 9 LEU C C -4.755 -3.612 -7.691 1.00 . A A . 9 LEU C 1 1
1 112 1 1 9 LEU CA C -5.308 -2.420 -8.466 1.00 . A A . 9 LEU CA 1 1
1 113 1 1 9 LEU CB C -6.040 -1.473 -7.514 1.00 . A A . 9 LEU CB 1 1
1 114 1 1 9 LEU CD1 C -7.191 0.754 -7.499 1.00 . A A . 9 LEU CD1 1 1
1 115 1 1 9 LEU CD2 C -4.741 0.612 -7.013 1.00 . A A . 9 LEU CD2 1 1
1 116 1 1 9 LEU CG C -5.895 0.020 -7.809 1.00 . A A . 9 LEU CG 1 1
1 117 1 1 9 LEU H H -7.109 -2.488 -9.574 1.00 . A A . 9 LEU H 1 1
1 118 1 1 9 LEU HA H -4.485 -1.892 -8.924 1.00 . A A . 9 LEU HA 1 1
1 119 1 1 9 LEU HB2 H -7.091 -1.717 -7.549 1.00 . A A . 9 LEU HB2 1 1
1 120 1 1 9 LEU HB3 H -5.664 -1.652 -6.516 1.00 . A A . 9 LEU HB3 1 1
1 121 1 1 9 LEU HD11 H -7.810 0.138 -6.863 1.00 . A A . 9 LEU HD11 1 1
1 122 1 1 9 LEU HD12 H -6.967 1.682 -6.993 1.00 . A A . 9 LEU HD12 1 1
1 123 1 1 9 LEU HD13 H -7.715 0.963 -8.419 1.00 . A A . 9 LEU HD13 1 1
1 124 1 1 9 LEU HD21 H -5.055 0.775 -5.992 1.00 . A A . 9 LEU HD21 1 1
1 125 1 1 9 LEU HD22 H -3.906 -0.072 -7.028 1.00 . A A . 9 LEU HD22 1 1
1 126 1 1 9 LEU HD23 H -4.445 1.552 -7.453 1.00 . A A . 9 LEU HD23 1 1
1 127 1 1 9 LEU HG H -5.680 0.153 -8.860 1.00 . A A . 9 LEU HG 1 1
1 128 1 1 9 LEU N N -6.204 -2.861 -9.529 1.00 . A A . 9 LEU N 1 1
1 129 1 1 9 LEU O O -5.496 -4.527 -7.329 1.00 . A A . 9 LEU O 1 1
1 130 1 1 10 ILE C C -1.916 -4.121 -5.589 1.00 . A A . 10 ILE C 1 1
1 131 1 1 10 ILE CA C -2.801 -4.671 -6.702 1.00 . A A . 10 ILE CA 1 1
1 132 1 1 10 ILE CB C -1.948 -5.553 -7.633 1.00 . A A . 10 ILE CB 1 1
1 133 1 1 10 ILE CD1 C -2.138 -6.266 -10.069 1.00 . A A . 10 ILE CD1 1 1
1 134 1 1 10 ILE CG1 C -2.822 -6.177 -8.723 1.00 . A A . 10 ILE CG1 1 1
1 135 1 1 10 ILE CG2 C -1.236 -6.634 -6.833 1.00 . A A . 10 ILE CG2 1 1
1 136 1 1 10 ILE H H -2.914 -2.837 -7.752 1.00 . A A . 10 ILE H 1 1
1 137 1 1 10 ILE HA H -3.572 -5.287 -6.263 1.00 . A A . 10 ILE HA 1 1
1 138 1 1 10 ILE HB H -1.198 -4.929 -8.096 1.00 . A A . 10 ILE HB 1 1
1 139 1 1 10 ILE HD11 H -2.742 -5.768 -10.813 1.00 . A A . 10 ILE HD11 1 1
1 140 1 1 10 ILE HD12 H -1.170 -5.789 -10.013 1.00 . A A . 10 ILE HD12 1 1
1 141 1 1 10 ILE HD13 H -2.013 -7.303 -10.342 1.00 . A A . 10 ILE HD13 1 1
1 142 1 1 10 ILE HG12 H -3.098 -7.177 -8.425 1.00 . A A . 10 ILE HG12 1 1
1 143 1 1 10 ILE HG13 H -3.715 -5.582 -8.842 1.00 . A A . 10 ILE HG13 1 1
1 144 1 1 10 ILE HG21 H -0.332 -6.228 -6.404 1.00 . A A . 10 ILE HG21 1 1
1 145 1 1 10 ILE HG22 H -1.884 -6.982 -6.043 1.00 . A A . 10 ILE HG22 1 1
1 146 1 1 10 ILE HG23 H -0.987 -7.459 -7.484 1.00 . A A . 10 ILE HG23 1 1
1 147 1 1 10 ILE N N -3.451 -3.594 -7.437 1.00 . A A . 10 ILE N 1 1
1 148 1 1 10 ILE O O -1.277 -3.080 -5.746 1.00 . A A . 10 ILE O 1 1
1 149 1 1 11 CYS C C -0.170 -5.551 -2.854 1.00 . A A . 11 CYS C 1 1
1 150 1 1 11 CYS CA C -1.072 -4.413 -3.325 1.00 . A A . 11 CYS CA 1 1
1 151 1 1 11 CYS CB C -1.972 -3.953 -2.176 1.00 . A A . 11 CYS CB 1 1
1 152 1 1 11 CYS H H -2.411 -5.651 -4.400 1.00 . A A . 11 CYS H 1 1
1 153 1 1 11 CYS HA H -0.454 -3.587 -3.640 1.00 . A A . 11 CYS HA 1 1
1 154 1 1 11 CYS HB2 H -2.955 -3.733 -2.565 1.00 . A A . 11 CYS HB2 1 1
1 155 1 1 11 CYS HB3 H -2.048 -4.746 -1.448 1.00 . A A . 11 CYS HB3 1 1
1 156 1 1 11 CYS N N -1.880 -4.829 -4.465 1.00 . A A . 11 CYS N 1 1
1 157 1 1 11 CYS O O -0.558 -6.719 -2.886 1.00 . A A . 11 CYS O 1 1
1 158 1 1 11 CYS SG S -1.374 -2.463 -1.314 1.00 . A A . 11 CYS SG 1 1
1 159 1 1 12 PHE C C 2.771 -5.661 -0.739 1.00 . A A . 12 PHE C 1 1
1 160 1 1 12 PHE CA C 1.993 -6.191 -1.939 1.00 . A A . 12 PHE CA 1 1
1 161 1 1 12 PHE CB C 2.961 -6.576 -3.060 1.00 . A A . 12 PHE CB 1 1
1 162 1 1 12 PHE CD1 C 1.493 -7.690 -4.762 1.00 . A A . 12 PHE CD1 1 1
1 163 1 1 12 PHE CD2 C 3.145 -9.006 -3.656 1.00 . A A . 12 PHE CD2 1 1
1 164 1 1 12 PHE CE1 C 1.088 -8.797 -5.484 1.00 . A A . 12 PHE CE1 1 1
1 165 1 1 12 PHE CE2 C 2.745 -10.117 -4.375 1.00 . A A . 12 PHE CE2 1 1
1 166 1 1 12 PHE CG C 2.524 -7.781 -3.842 1.00 . A A . 12 PHE CG 1 1
1 167 1 1 12 PHE CZ C 1.715 -10.013 -5.289 1.00 . A A . 12 PHE CZ 1 1
1 168 1 1 12 PHE H H 1.286 -4.253 -2.415 1.00 . A A . 12 PHE H 1 1
1 169 1 1 12 PHE HA H 1.440 -7.067 -1.637 1.00 . A A . 12 PHE HA 1 1
1 170 1 1 12 PHE HB2 H 3.051 -5.749 -3.748 1.00 . A A . 12 PHE HB2 1 1
1 171 1 1 12 PHE HB3 H 3.929 -6.789 -2.632 1.00 . A A . 12 PHE HB3 1 1
1 172 1 1 12 PHE HD1 H 1.001 -6.739 -4.915 1.00 . A A . 12 PHE HD1 1 1
1 173 1 1 12 PHE HD2 H 3.950 -9.090 -2.941 1.00 . A A . 12 PHE HD2 1 1
1 174 1 1 12 PHE HE1 H 0.283 -8.712 -6.198 1.00 . A A . 12 PHE HE1 1 1
1 175 1 1 12 PHE HE2 H 3.237 -11.066 -4.221 1.00 . A A . 12 PHE HE2 1 1
1 176 1 1 12 PHE HZ H 1.401 -10.879 -5.853 1.00 . A A . 12 PHE HZ 1 1
1 177 1 1 12 PHE N N 1.035 -5.200 -2.416 1.00 . A A . 12 PHE N 1 1
1 178 1 1 12 PHE O O 3.931 -5.269 -0.863 1.00 . A A . 12 PHE O 1 1
2 179 1 1 1 GLY C C 1.330 -0.480 -2.481 1.00 . A A . 1 GLY C 1 1
2 180 1 1 1 GLY CA C 2.103 0.112 -1.319 1.00 . A A . 1 GLY CA 1 1
2 181 1 1 1 GLY H1 H 3.900 -1.007 -1.275 1.00 . A A . 1 GLY H1 1 1
2 182 1 1 1 GLY HA2 H 1.408 0.385 -0.539 1.00 . A A . 1 GLY HA2 1 1
2 183 1 1 1 GLY HA3 H 2.615 1.000 -1.658 1.00 . A A . 1 GLY HA3 1 1
2 184 1 1 1 GLY N N 3.080 -0.812 -0.774 1.00 . A A . 1 GLY N 1 1
2 185 1 1 1 GLY O O 1.768 -1.452 -3.098 1.00 . A A . 1 GLY O 1 1
2 186 1 1 2 CYS C C -0.408 0.433 -5.145 1.00 . A A . 2 CYS C 1 1
2 187 1 1 2 CYS CA C -0.664 -0.372 -3.874 1.00 . A A . 2 CYS CA 1 1
2 188 1 1 2 CYS CB C -2.141 -0.281 -3.488 1.00 . A A . 2 CYS CB 1 1
2 189 1 1 2 CYS H H -0.122 0.876 -2.252 1.00 . A A . 2 CYS H 1 1
2 190 1 1 2 CYS HA H -0.411 -1.404 -4.060 1.00 . A A . 2 CYS HA 1 1
2 191 1 1 2 CYS HB2 H -2.457 0.751 -3.541 1.00 . A A . 2 CYS HB2 1 1
2 192 1 1 2 CYS HB3 H -2.724 -0.866 -4.185 1.00 . A A . 2 CYS HB3 1 1
2 193 1 1 2 CYS N N 0.174 0.105 -2.780 1.00 . A A . 2 CYS N 1 1
2 194 1 1 2 CYS O O 0.023 1.585 -5.087 1.00 . A A . 2 CYS O 1 1
2 195 1 1 2 CYS SG S -2.511 -0.888 -1.811 1.00 . A A . 2 CYS SG 1 1
2 196 1 1 3 HIS C C -1.693 0.287 -8.481 1.00 . A A . 3 HIS C 1 1
2 197 1 1 3 HIS CA C -0.477 0.477 -7.578 1.00 . A A . 3 HIS CA 1 1
2 198 1 1 3 HIS CB C 0.774 -0.069 -8.266 1.00 . A A . 3 HIS CB 1 1
2 199 1 1 3 HIS CD2 C 1.026 -2.481 -7.345 1.00 . A A . 3 HIS CD2 1 1
2 200 1 1 3 HIS CE1 C 0.746 -3.572 -9.226 1.00 . A A . 3 HIS CE1 1 1
2 201 1 1 3 HIS CG C 0.823 -1.565 -8.321 1.00 . A A . 3 HIS CG 1 1
2 202 1 1 3 HIS H H -1.018 -1.100 -6.273 1.00 . A A . 3 HIS H 1 1
2 203 1 1 3 HIS HA H -0.344 1.532 -7.393 1.00 . A A . 3 HIS HA 1 1
2 204 1 1 3 HIS HB2 H 0.810 0.301 -9.280 1.00 . A A . 3 HIS HB2 1 1
2 205 1 1 3 HIS HB3 H 1.649 0.273 -7.732 1.00 . A A . 3 HIS HB3 1 1
2 206 1 1 3 HIS HD1 H 0.484 -1.899 -10.374 1.00 . A A . 3 HIS HD1 1 1
2 207 1 1 3 HIS HD2 H 1.198 -2.275 -6.298 1.00 . A A . 3 HIS HD2 1 1
2 208 1 1 3 HIS HE1 H 0.654 -4.371 -9.946 1.00 . A A . 3 HIS HE1 1 1
2 209 1 1 3 HIS N N -0.677 -0.182 -6.292 1.00 . A A . 3 HIS N 1 1
2 210 1 1 3 HIS ND1 N 0.652 -2.281 -9.487 1.00 . A A . 3 HIS ND1 1 1
2 211 1 1 3 HIS NE2 N 0.974 -3.720 -7.933 1.00 . A A . 3 HIS NE2 1 1
2 212 1 1 3 HIS O O -2.301 -0.784 -8.502 1.00 . A A . 3 HIS O 1 1
2 213 1 1 4 TYR C C -2.793 0.673 -11.469 1.00 . A A . 4 TYR C 1 1
2 214 1 1 4 TYR CA C -3.186 1.280 -10.126 1.00 . A A . 4 TYR CA 1 1
2 215 1 1 4 TYR CB C -3.760 2.682 -10.335 1.00 . A A . 4 TYR CB 1 1
2 216 1 1 4 TYR CD1 C -5.976 3.793 -9.853 1.00 . A A . 4 TYR CD1 1 1
2 217 1 1 4 TYR CD2 C -5.994 1.674 -10.945 1.00 . A A . 4 TYR CD2 1 1
2 218 1 1 4 TYR CE1 C -7.356 3.829 -9.890 1.00 . A A . 4 TYR CE1 1 1
2 219 1 1 4 TYR CE2 C -7.374 1.703 -10.988 1.00 . A A . 4 TYR CE2 1 1
2 220 1 1 4 TYR CG C -5.271 2.717 -10.379 1.00 . A A . 4 TYR CG 1 1
2 221 1 1 4 TYR CZ C -8.051 2.782 -10.459 1.00 . A A . 4 TYR CZ 1 1
2 222 1 1 4 TYR H H -1.517 2.157 -9.163 1.00 . A A . 4 TYR H 1 1
2 223 1 1 4 TYR HA H -3.940 0.657 -9.669 1.00 . A A . 4 TYR HA 1 1
2 224 1 1 4 TYR HB2 H -3.438 3.320 -9.527 1.00 . A A . 4 TYR HB2 1 1
2 225 1 1 4 TYR HB3 H -3.391 3.079 -11.269 1.00 . A A . 4 TYR HB3 1 1
2 226 1 1 4 TYR HD1 H -5.429 4.612 -9.408 1.00 . A A . 4 TYR HD1 1 1
2 227 1 1 4 TYR HD2 H -5.460 0.830 -11.358 1.00 . A A . 4 TYR HD2 1 1
2 228 1 1 4 TYR HE1 H -7.887 4.674 -9.477 1.00 . A A . 4 TYR HE1 1 1
2 229 1 1 4 TYR HE2 H -7.918 0.883 -11.433 1.00 . A A . 4 TYR HE2 1 1
2 230 1 1 4 TYR HH H -9.764 1.918 -10.572 1.00 . A A . 4 TYR HH 1 1
2 231 1 1 4 TYR N N -2.041 1.331 -9.224 1.00 . A A . 4 TYR N 1 1
2 232 1 1 4 TYR O O -2.103 1.303 -12.272 1.00 . A A . 4 TYR O 1 1
2 233 1 1 4 TYR OH O -9.426 2.813 -10.499 1.00 . A A . 4 TYR OH 1 1
2 234 1 1 5 THR C C -4.133 -1.236 -13.897 1.00 . A A . 5 THR C 1 1
2 235 1 1 5 THR CA C -2.936 -1.250 -12.954 1.00 . A A . 5 THR CA 1 1
2 236 1 1 5 THR CB C -2.518 -2.710 -12.696 1.00 . A A . 5 THR CB 1 1
2 237 1 1 5 THR CG2 C -2.106 -2.906 -11.245 1.00 . A A . 5 THR CG2 1 1
2 238 1 1 5 THR H H -3.785 -1.006 -11.031 1.00 . A A . 5 THR H 1 1
2 239 1 1 5 THR HA H -2.110 -0.739 -13.428 1.00 . A A . 5 THR HA 1 1
2 240 1 1 5 THR HB H -1.674 -2.944 -13.329 1.00 . A A . 5 THR HB 1 1
2 241 1 1 5 THR HG1 H -3.269 -4.328 -13.537 1.00 . A A . 5 THR HG1 1 1
2 242 1 1 5 THR HG21 H -2.965 -2.766 -10.605 1.00 . A A . 5 THR HG21 1 1
2 243 1 1 5 THR HG22 H -1.718 -3.906 -11.113 1.00 . A A . 5 THR HG22 1 1
2 244 1 1 5 THR HG23 H -1.343 -2.187 -10.986 1.00 . A A . 5 THR HG23 1 1
2 245 1 1 5 THR N N -3.240 -0.556 -11.709 1.00 . A A . 5 THR N 1 1
2 246 1 1 5 THR O O -5.272 -1.003 -13.491 1.00 . A A . 5 THR O 1 1
2 247 1 1 5 THR OG1 O -3.599 -3.593 -13.014 1.00 . A A . 5 THR OG1 1 1
2 248 1 1 6 PRO C C -5.852 -2.710 -16.067 1.00 . A A . 6 PRO C 1 1
2 249 1 1 6 PRO CA C -4.919 -1.514 -16.216 1.00 . A A . 6 PRO CA 1 1
2 250 1 1 6 PRO CB C -4.128 -1.612 -17.524 1.00 . A A . 6 PRO CB 1 1
2 251 1 1 6 PRO CD C -2.540 -1.776 -15.744 1.00 . A A . 6 PRO CD 1 1
2 252 1 1 6 PRO CG C -2.839 -2.252 -17.139 1.00 . A A . 6 PRO CG 1 1
2 253 1 1 6 PRO HA H -5.499 -0.603 -16.213 1.00 . A A . 6 PRO HA 1 1
2 254 1 1 6 PRO HB2 H -4.674 -2.218 -18.233 1.00 . A A . 6 PRO HB2 1 1
2 255 1 1 6 PRO HB3 H -3.973 -0.625 -17.930 1.00 . A A . 6 PRO HB3 1 1
2 256 1 1 6 PRO HD2 H -2.045 -2.551 -15.179 1.00 . A A . 6 PRO HD2 1 1
2 257 1 1 6 PRO HD3 H -1.935 -0.881 -15.772 1.00 . A A . 6 PRO HD3 1 1
2 258 1 1 6 PRO HG2 H -2.942 -3.326 -17.154 1.00 . A A . 6 PRO HG2 1 1
2 259 1 1 6 PRO HG3 H -2.058 -1.939 -17.816 1.00 . A A . 6 PRO HG3 1 1
2 260 1 1 6 PRO N N -3.874 -1.490 -15.188 1.00 . A A . 6 PRO N 1 1
2 261 1 1 6 PRO O O -6.968 -2.707 -16.587 1.00 . A A . 6 PRO O 1 1
2 262 1 1 7 PHE C C -6.896 -4.879 -13.787 1.00 . A A . 7 PHE C 1 1
2 263 1 1 7 PHE CA C -6.184 -4.934 -15.136 1.00 . A A . 7 PHE CA 1 1
2 264 1 1 7 PHE CB C -5.294 -6.177 -15.206 1.00 . A A . 7 PHE CB 1 1
2 265 1 1 7 PHE CD1 C -2.963 -5.799 -16.053 1.00 . A A . 7 PHE CD1 1 1
2 266 1 1 7 PHE CD2 C -4.652 -6.413 -17.620 1.00 . A A . 7 PHE CD2 1 1
2 267 1 1 7 PHE CE1 C -2.029 -5.754 -17.072 1.00 . A A . 7 PHE CE1 1 1
2 268 1 1 7 PHE CE2 C -3.723 -6.370 -18.642 1.00 . A A . 7 PHE CE2 1 1
2 269 1 1 7 PHE CG C -4.283 -6.129 -16.315 1.00 . A A . 7 PHE CG 1 1
2 270 1 1 7 PHE CZ C -2.411 -6.039 -18.368 1.00 . A A . 7 PHE CZ 1 1
2 271 1 1 7 PHE H H -4.491 -3.673 -14.964 1.00 . A A . 7 PHE H 1 1
2 272 1 1 7 PHE HA H -6.924 -4.987 -15.918 1.00 . A A . 7 PHE HA 1 1
2 273 1 1 7 PHE HB2 H -4.759 -6.281 -14.274 1.00 . A A . 7 PHE HB2 1 1
2 274 1 1 7 PHE HB3 H -5.915 -7.047 -15.359 1.00 . A A . 7 PHE HB3 1 1
2 275 1 1 7 PHE HD1 H -2.664 -5.576 -15.038 1.00 . A A . 7 PHE HD1 1 1
2 276 1 1 7 PHE HD2 H -5.679 -6.670 -17.836 1.00 . A A . 7 PHE HD2 1 1
2 277 1 1 7 PHE HE1 H -1.004 -5.495 -16.853 1.00 . A A . 7 PHE HE1 1 1
2 278 1 1 7 PHE HE2 H -4.024 -6.592 -19.655 1.00 . A A . 7 PHE HE2 1 1
2 279 1 1 7 PHE HZ H -1.683 -6.005 -19.165 1.00 . A A . 7 PHE HZ 1 1
2 280 1 1 7 PHE N N -5.389 -3.730 -15.353 1.00 . A A . 7 PHE N 1 1
2 281 1 1 7 PHE O O -7.990 -5.419 -13.628 1.00 . A A . 7 PHE O 1 1
2 282 1 1 8 GLY C C -5.830 -3.739 -10.438 1.00 . A A . 8 GLY C 1 1
2 283 1 1 8 GLY CA C -6.851 -4.111 -11.495 1.00 . A A . 8 GLY CA 1 1
2 284 1 1 8 GLY H H -5.394 -3.813 -13.002 1.00 . A A . 8 GLY H 1 1
2 285 1 1 8 GLY HA2 H -7.622 -3.355 -11.518 1.00 . A A . 8 GLY HA2 1 1
2 286 1 1 8 GLY HA3 H -7.298 -5.058 -11.230 1.00 . A A . 8 GLY HA3 1 1
2 287 1 1 8 GLY N N -6.265 -4.224 -12.817 1.00 . A A . 8 GLY N 1 1
2 288 1 1 8 GLY O O -4.710 -4.250 -10.439 1.00 . A A . 8 GLY O 1 1
2 289 1 1 9 LEU C C -4.776 -3.596 -7.687 1.00 . A A . 9 LEU C 1 1
2 290 1 1 9 LEU CA C -5.326 -2.404 -8.466 1.00 . A A . 9 LEU CA 1 1
2 291 1 1 9 LEU CB C -6.064 -1.458 -7.518 1.00 . A A . 9 LEU CB 1 1
2 292 1 1 9 LEU CD1 C -7.204 0.774 -7.493 1.00 . A A . 9 LEU CD1 1 1
2 293 1 1 9 LEU CD2 C -4.754 0.620 -7.013 1.00 . A A . 9 LEU CD2 1 1
2 294 1 1 9 LEU CG C -5.913 0.036 -7.809 1.00 . A A . 9 LEU CG 1 1
2 295 1 1 9 LEU H H -7.121 -2.474 -9.584 1.00 . A A . 9 LEU H 1 1
2 296 1 1 9 LEU HA H -4.501 -1.875 -8.920 1.00 . A A . 9 LEU HA 1 1
2 297 1 1 9 LEU HB2 H -7.115 -1.698 -7.562 1.00 . A A . 9 LEU HB2 1 1
2 298 1 1 9 LEU HB3 H -5.697 -1.640 -6.518 1.00 . A A . 9 LEU HB3 1 1
2 299 1 1 9 LEU HD11 H -8.027 0.293 -8.000 1.00 . A A . 9 LEU HD11 1 1
2 300 1 1 9 LEU HD12 H -7.378 0.756 -6.427 1.00 . A A . 9 LEU HD12 1 1
2 301 1 1 9 LEU HD13 H -7.124 1.798 -7.827 1.00 . A A . 9 LEU HD13 1 1
2 302 1 1 9 LEU HD21 H -5.063 0.778 -5.991 1.00 . A A . 9 LEU HD21 1 1
2 303 1 1 9 LEU HD22 H -3.921 -0.067 -7.035 1.00 . A A . 9 LEU HD22 1 1
2 304 1 1 9 LEU HD23 H -4.457 1.562 -7.450 1.00 . A A . 9 LEU HD23 1 1
2 305 1 1 9 LEU HG H -5.700 0.172 -8.860 1.00 . A A . 9 LEU HG 1 1
2 306 1 1 9 LEU N N -6.216 -2.846 -9.533 1.00 . A A . 9 LEU N 1 1
2 307 1 1 9 LEU O O -5.519 -4.510 -7.327 1.00 . A A . 9 LEU O 1 1
2 308 1 1 10 ILE C C -1.944 -4.103 -5.575 1.00 . A A . 10 ILE C 1 1
2 309 1 1 10 ILE CA C -2.825 -4.654 -6.691 1.00 . A A . 10 ILE CA 1 1
2 310 1 1 10 ILE CB C -1.969 -5.536 -7.618 1.00 . A A . 10 ILE CB 1 1
2 311 1 1 10 ILE CD1 C -2.152 -6.240 -10.057 1.00 . A A . 10 ILE CD1 1 1
2 312 1 1 10 ILE CG1 C -2.838 -6.160 -8.711 1.00 . A A . 10 ILE CG1 1 1
2 313 1 1 10 ILE CG2 C -1.262 -6.618 -6.814 1.00 . A A . 10 ILE CG2 1 1
2 314 1 1 10 ILE H H -2.934 -2.821 -7.743 1.00 . A A . 10 ILE H 1 1
2 315 1 1 10 ILE HA H -3.598 -5.270 -6.254 1.00 . A A . 10 ILE HA 1 1
2 316 1 1 10 ILE HB H -1.217 -4.914 -8.077 1.00 . A A . 10 ILE HB 1 1
2 317 1 1 10 ILE HD11 H -1.886 -7.266 -10.265 1.00 . A A . 10 ILE HD11 1 1
2 318 1 1 10 ILE HD12 H -2.820 -5.878 -10.824 1.00 . A A . 10 ILE HD12 1 1
2 319 1 1 10 ILE HD13 H -1.259 -5.633 -10.042 1.00 . A A . 10 ILE HD13 1 1
2 320 1 1 10 ILE HG12 H -3.111 -7.162 -8.419 1.00 . A A . 10 ILE HG12 1 1
2 321 1 1 10 ILE HG13 H -3.734 -5.568 -8.830 1.00 . A A . 10 ILE HG13 1 1
2 322 1 1 10 ILE HG21 H -0.299 -6.253 -6.488 1.00 . A A . 10 ILE HG21 1 1
2 323 1 1 10 ILE HG22 H -1.860 -6.876 -5.953 1.00 . A A . 10 ILE HG22 1 1
2 324 1 1 10 ILE HG23 H -1.124 -7.493 -7.432 1.00 . A A . 10 ILE HG23 1 1
2 325 1 1 10 ILE N N -3.473 -3.577 -7.430 1.00 . A A . 10 ILE N 1 1
2 326 1 1 10 ILE O O -1.306 -3.061 -5.730 1.00 . A A . 10 ILE O 1 1
2 327 1 1 11 CYS C C -0.208 -5.529 -2.833 1.00 . A A . 11 CYS C 1 1
2 328 1 1 11 CYS CA C -1.109 -4.392 -3.307 1.00 . A A . 11 CYS CA 1 1
2 329 1 1 11 CYS CB C -2.013 -3.931 -2.162 1.00 . A A . 11 CYS CB 1 1
2 330 1 1 11 CYS H H -2.444 -5.631 -4.386 1.00 . A A . 11 CYS H 1 1
2 331 1 1 11 CYS HA H -0.490 -3.566 -3.621 1.00 . A A . 11 CYS HA 1 1
2 332 1 1 11 CYS HB2 H -2.996 -3.714 -2.555 1.00 . A A . 11 CYS HB2 1 1
2 333 1 1 11 CYS HB3 H -2.090 -4.724 -1.433 1.00 . A A . 11 CYS HB3 1 1
2 334 1 1 11 CYS N N -1.913 -4.809 -4.450 1.00 . A A . 11 CYS N 1 1
2 335 1 1 11 CYS O O -0.586 -6.699 -2.889 1.00 . A A . 11 CYS O 1 1
2 336 1 1 11 CYS SG S -1.420 -2.439 -1.301 1.00 . A A . 11 CYS SG 1 1
2 337 1 1 12 PHE C C 2.698 -5.640 -0.666 1.00 . A A . 12 PHE C 1 1
2 338 1 1 12 PHE CA C 1.940 -6.165 -1.881 1.00 . A A . 12 PHE CA 1 1
2 339 1 1 12 PHE CB C 2.927 -6.537 -2.990 1.00 . A A . 12 PHE CB 1 1
2 340 1 1 12 PHE CD1 C 3.141 -8.961 -3.604 1.00 . A A . 12 PHE CD1 1 1
2 341 1 1 12 PHE CD2 C 1.485 -7.653 -4.714 1.00 . A A . 12 PHE CD2 1 1
2 342 1 1 12 PHE CE1 C 2.758 -10.071 -4.333 1.00 . A A . 12 PHE CE1 1 1
2 343 1 1 12 PHE CE2 C 1.098 -8.759 -5.446 1.00 . A A . 12 PHE CE2 1 1
2 344 1 1 12 PHE CG C 2.509 -7.741 -3.785 1.00 . A A . 12 PHE CG 1 1
2 345 1 1 12 PHE CZ C 1.736 -9.969 -5.257 1.00 . A A . 12 PHE CZ 1 1
2 346 1 1 12 PHE H H 1.228 -4.226 -2.346 1.00 . A A . 12 PHE H 1 1
2 347 1 1 12 PHE HA H 1.387 -7.045 -1.593 1.00 . A A . 12 PHE HA 1 1
2 348 1 1 12 PHE HB2 H 3.021 -5.706 -3.673 1.00 . A A . 12 PHE HB2 1 1
2 349 1 1 12 PHE HB3 H 3.890 -6.746 -2.549 1.00 . A A . 12 PHE HB3 1 1
2 350 1 1 12 PHE HD1 H 3.941 -9.041 -2.881 1.00 . A A . 12 PHE HD1 1 1
2 351 1 1 12 PHE HD2 H 0.986 -6.707 -4.865 1.00 . A A . 12 PHE HD2 1 1
2 352 1 1 12 PHE HE1 H 3.260 -11.015 -4.182 1.00 . A A . 12 PHE HE1 1 1
2 353 1 1 12 PHE HE2 H 0.299 -8.677 -6.168 1.00 . A A . 12 PHE HE2 1 1
2 354 1 1 12 PHE HZ H 1.436 -10.835 -5.827 1.00 . A A . 12 PHE HZ 1 1
2 355 1 1 12 PHE N N 0.985 -5.175 -2.365 1.00 . A A . 12 PHE N 1 1
2 356 1 1 12 PHE O O 2.805 -6.321 0.353 1.00 . A A . 12 PHE O 1 1
3 357 1 1 1 GLY C C 1.312 -0.577 -2.424 1.00 . A A . 1 GLY C 1 1
3 358 1 1 1 GLY CA C 2.100 0.019 -1.275 1.00 . A A . 1 GLY CA 1 1
3 359 1 1 1 GLY H1 H 2.764 -0.645 0.623 1.00 . A A . 1 GLY H1 1 1
3 360 1 1 1 GLY HA2 H 1.555 0.861 -0.876 1.00 . A A . 1 GLY HA2 1 1
3 361 1 1 1 GLY HA3 H 3.053 0.365 -1.648 1.00 . A A . 1 GLY HA3 1 1
3 362 1 1 1 GLY N N 2.334 -0.936 -0.208 1.00 . A A . 1 GLY N 1 1
3 363 1 1 1 GLY O O 1.684 -1.616 -2.969 1.00 . A A . 1 GLY O 1 1
3 364 1 1 2 CYS C C -0.372 0.413 -5.156 1.00 . A A . 2 CYS C 1 1
3 365 1 1 2 CYS CA C -0.627 -0.389 -3.883 1.00 . A A . 2 CYS CA 1 1
3 366 1 1 2 CYS CB C -2.103 -0.290 -3.492 1.00 . A A . 2 CYS CB 1 1
3 367 1 1 2 CYS H H -0.027 0.905 -2.320 1.00 . A A . 2 CYS H 1 1
3 368 1 1 2 CYS HA H -0.383 -1.424 -4.070 1.00 . A A . 2 CYS HA 1 1
3 369 1 1 2 CYS HB2 H -2.412 0.744 -3.543 1.00 . A A . 2 CYS HB2 1 1
3 370 1 1 2 CYS HB3 H -2.692 -0.870 -4.187 1.00 . A A . 2 CYS HB3 1 1
3 371 1 1 2 CYS N N 0.218 0.082 -2.793 1.00 . A A . 2 CYS N 1 1
3 372 1 1 2 CYS O O 0.066 1.563 -5.100 1.00 . A A . 2 CYS O 1 1
3 373 1 1 2 CYS SG S -2.470 -0.894 -1.813 1.00 . A A . 2 CYS SG 1 1
3 374 1 1 3 HIS C C -1.669 0.273 -8.487 1.00 . A A . 3 HIS C 1 1
3 375 1 1 3 HIS CA C -0.450 0.457 -7.589 1.00 . A A . 3 HIS CA 1 1
3 376 1 1 3 HIS CB C 0.796 -0.097 -8.281 1.00 . A A . 3 HIS CB 1 1
3 377 1 1 3 HIS CD2 C 1.041 -2.509 -7.360 1.00 . A A . 3 HIS CD2 1 1
3 378 1 1 3 HIS CE1 C 0.743 -3.601 -9.238 1.00 . A A . 3 HIS CE1 1 1
3 379 1 1 3 HIS CG C 0.836 -1.593 -8.335 1.00 . A A . 3 HIS CG 1 1
3 380 1 1 3 HIS H H -0.995 -1.117 -6.282 1.00 . A A . 3 HIS H 1 1
3 381 1 1 3 HIS HA H -0.310 1.511 -7.404 1.00 . A A . 3 HIS HA 1 1
3 382 1 1 3 HIS HB2 H 0.830 0.272 -9.295 1.00 . A A . 3 HIS HB2 1 1
3 383 1 1 3 HIS HB3 H 1.675 0.240 -7.750 1.00 . A A . 3 HIS HB3 1 1
3 384 1 1 3 HIS HD1 H 0.483 -1.927 -10.385 1.00 . A A . 3 HIS HD1 1 1
3 385 1 1 3 HIS HD2 H 1.220 -2.304 -6.314 1.00 . A A . 3 HIS HD2 1 1
3 386 1 1 3 HIS HE1 H 0.642 -4.400 -9.956 1.00 . A A . 3 HIS HE1 1 1
3 387 1 1 3 HIS N N -0.648 -0.201 -6.302 1.00 . A A . 3 HIS N 1 1
3 388 1 1 3 HIS ND1 N 0.654 -2.309 -9.499 1.00 . A A . 3 HIS ND1 1 1
3 389 1 1 3 HIS NE2 N 0.978 -3.749 -7.946 1.00 . A A . 3 HIS NE2 1 1
3 390 1 1 3 HIS O O -2.289 -0.791 -8.499 1.00 . A A . 3 HIS O 1 1
3 391 1 1 4 TYR C C -2.771 0.657 -11.479 1.00 . A A . 4 TYR C 1 1
3 392 1 1 4 TYR CA C -3.155 1.270 -10.136 1.00 . A A . 4 TYR CA 1 1
3 393 1 1 4 TYR CB C -3.720 2.676 -10.347 1.00 . A A . 4 TYR CB 1 1
3 394 1 1 4 TYR CD1 C -5.925 3.804 -9.857 1.00 . A A . 4 TYR CD1 1 1
3 395 1 1 4 TYR CD2 C -5.964 1.684 -10.945 1.00 . A A . 4 TYR CD2 1 1
3 396 1 1 4 TYR CE1 C -7.306 3.850 -9.887 1.00 . A A . 4 TYR CE1 1 1
3 397 1 1 4 TYR CE2 C -7.344 1.722 -10.981 1.00 . A A . 4 TYR CE2 1 1
3 398 1 1 4 TYR CG C -5.231 2.722 -10.384 1.00 . A A . 4 TYR CG 1 1
3 399 1 1 4 TYR CZ C -8.010 2.807 -10.451 1.00 . A A . 4 TYR CZ 1 1
3 400 1 1 4 TYR H H -1.475 2.136 -9.184 1.00 . A A . 4 TYR H 1 1
3 401 1 1 4 TYR HA H -3.913 0.654 -9.675 1.00 . A A . 4 TYR HA 1 1
3 402 1 1 4 TYR HB2 H -3.389 3.314 -9.542 1.00 . A A . 4 TYR HB2 1 1
3 403 1 1 4 TYR HB3 H -3.353 3.067 -11.285 1.00 . A A . 4 TYR HB3 1 1
3 404 1 1 4 TYR HD1 H -5.370 4.620 -9.416 1.00 . A A . 4 TYR HD1 1 1
3 405 1 1 4 TYR HD2 H -5.439 0.835 -11.359 1.00 . A A . 4 TYR HD2 1 1
3 406 1 1 4 TYR HE1 H -7.828 4.700 -9.473 1.00 . A A . 4 TYR HE1 1 1
3 407 1 1 4 TYR HE2 H -7.896 0.905 -11.422 1.00 . A A . 4 TYR HE2 1 1
3 408 1 1 4 TYR HH H -9.715 2.112 -11.003 1.00 . A A . 4 TYR HH 1 1
3 409 1 1 4 TYR N N -2.008 1.316 -9.237 1.00 . A A . 4 TYR N 1 1
3 410 1 1 4 TYR O O -2.072 1.278 -12.282 1.00 . A A . 4 TYR O 1 1
3 411 1 1 4 TYR OH O -9.386 2.849 -10.484 1.00 . A A . 4 TYR OH 1 1
3 412 1 1 5 THR C C -4.139 -1.244 -13.902 1.00 . A A . 5 THR C 1 1
3 413 1 1 5 THR CA C -2.938 -1.265 -12.962 1.00 . A A . 5 THR CA 1 1
3 414 1 1 5 THR CB C -2.530 -2.727 -12.702 1.00 . A A . 5 THR CB 1 1
3 415 1 1 5 THR CG2 C -2.120 -2.925 -11.251 1.00 . A A . 5 THR CG2 1 1
3 416 1 1 5 THR H H -3.784 -1.009 -11.039 1.00 . A A . 5 THR H 1 1
3 417 1 1 5 THR HA H -2.111 -0.761 -13.440 1.00 . A A . 5 THR HA 1 1
3 418 1 1 5 THR HB H -1.687 -2.967 -13.335 1.00 . A A . 5 THR HB 1 1
3 419 1 1 5 THR HG1 H -3.278 -4.386 -13.463 1.00 . A A . 5 THR HG1 1 1
3 420 1 1 5 THR HG21 H -1.750 -3.931 -11.115 1.00 . A A . 5 THR HG21 1 1
3 421 1 1 5 THR HG22 H -1.344 -2.219 -10.996 1.00 . A A . 5 THR HG22 1 1
3 422 1 1 5 THR HG23 H -2.975 -2.766 -10.610 1.00 . A A . 5 THR HG23 1 1
3 423 1 1 5 THR N N -3.233 -0.566 -11.718 1.00 . A A . 5 THR N 1 1
3 424 1 1 5 THR O O -5.274 -1.002 -13.492 1.00 . A A . 5 THR O 1 1
3 425 1 1 5 THR OG1 O -3.617 -3.604 -13.020 1.00 . A A . 5 THR OG1 1 1
3 426 1 1 6 PRO C C -5.876 -2.711 -16.062 1.00 . A A . 6 PRO C 1 1
3 427 1 1 6 PRO CA C -4.933 -1.522 -16.217 1.00 . A A . 6 PRO CA 1 1
3 428 1 1 6 PRO CB C -4.148 -1.630 -17.527 1.00 . A A . 6 PRO CB 1 1
3 429 1 1 6 PRO CD C -2.556 -1.801 -15.752 1.00 . A A . 6 PRO CD 1 1
3 430 1 1 6 PRO CG C -2.862 -2.278 -17.145 1.00 . A A . 6 PRO CG 1 1
3 431 1 1 6 PRO HA H -5.507 -0.607 -16.214 1.00 . A A . 6 PRO HA 1 1
3 432 1 1 6 PRO HB2 H -4.701 -2.234 -18.232 1.00 . A A . 6 PRO HB2 1 1
3 433 1 1 6 PRO HB3 H -3.987 -0.645 -17.936 1.00 . A A . 6 PRO HB3 1 1
3 434 1 1 6 PRO HD2 H -2.064 -2.578 -15.186 1.00 . A A . 6 PRO HD2 1 1
3 435 1 1 6 PRO HD3 H -1.944 -0.911 -15.784 1.00 . A A . 6 PRO HD3 1 1
3 436 1 1 6 PRO HG2 H -2.974 -3.352 -17.157 1.00 . A A . 6 PRO HG2 1 1
3 437 1 1 6 PRO HG3 H -2.081 -1.973 -17.825 1.00 . A A . 6 PRO HG3 1 1
3 438 1 1 6 PRO N N -3.885 -1.504 -15.193 1.00 . A A . 6 PRO N 1 1
3 439 1 1 6 PRO O O -6.994 -2.701 -16.576 1.00 . A A . 6 PRO O 1 1
3 440 1 1 7 PHE C C -6.925 -4.869 -13.774 1.00 . A A . 7 PHE C 1 1
3 441 1 1 7 PHE CA C -6.220 -4.931 -15.126 1.00 . A A . 7 PHE CA 1 1
3 442 1 1 7 PHE CB C -5.340 -6.181 -15.197 1.00 . A A . 7 PHE CB 1 1
3 443 1 1 7 PHE CD1 C -3.007 -5.823 -16.049 1.00 . A A . 7 PHE CD1 1 1
3 444 1 1 7 PHE CD2 C -4.705 -6.419 -17.613 1.00 . A A . 7 PHE CD2 1 1
3 445 1 1 7 PHE CE1 C -2.075 -5.786 -17.069 1.00 . A A . 7 PHE CE1 1 1
3 446 1 1 7 PHE CE2 C -3.777 -6.384 -18.637 1.00 . A A . 7 PHE CE2 1 1
3 447 1 1 7 PHE CG C -4.330 -6.141 -16.308 1.00 . A A . 7 PHE CG 1 1
3 448 1 1 7 PHE CZ C -2.461 -6.065 -18.365 1.00 . A A . 7 PHE CZ 1 1
3 449 1 1 7 PHE H H -4.517 -3.683 -14.963 1.00 . A A . 7 PHE H 1 1
3 450 1 1 7 PHE HA H -6.964 -4.980 -15.905 1.00 . A A . 7 PHE HA 1 1
3 451 1 1 7 PHE HB2 H -4.804 -6.289 -14.266 1.00 . A A . 7 PHE HB2 1 1
3 452 1 1 7 PHE HB3 H -5.968 -7.046 -15.349 1.00 . A A . 7 PHE HB3 1 1
3 453 1 1 7 PHE HD1 H -2.704 -5.604 -15.034 1.00 . A A . 7 PHE HD1 1 1
3 454 1 1 7 PHE HD2 H -5.734 -6.667 -17.828 1.00 . A A . 7 PHE HD2 1 1
3 455 1 1 7 PHE HE1 H -1.047 -5.536 -16.852 1.00 . A A . 7 PHE HE1 1 1
3 456 1 1 7 PHE HE2 H -4.082 -6.602 -19.650 1.00 . A A . 7 PHE HE2 1 1
3 457 1 1 7 PHE HZ H -1.735 -6.037 -19.163 1.00 . A A . 7 PHE HZ 1 1
3 458 1 1 7 PHE N N -5.417 -3.734 -15.349 1.00 . A A . 7 PHE N 1 1
3 459 1 1 7 PHE O O -8.023 -5.399 -13.610 1.00 . A A . 7 PHE O 1 1
3 460 1 1 8 GLY C C -5.837 -3.731 -10.431 1.00 . A A . 8 GLY C 1 1
3 461 1 1 8 GLY CA C -6.865 -4.097 -11.483 1.00 . A A . 8 GLY CA 1 1
3 462 1 1 8 GLY H H -5.412 -3.814 -12.997 1.00 . A A . 8 GLY H 1 1
3 463 1 1 8 GLY HA2 H -7.630 -3.336 -11.504 1.00 . A A . 8 GLY HA2 1 1
3 464 1 1 8 GLY HA3 H -7.317 -5.041 -11.214 1.00 . A A . 8 GLY HA3 1 1
3 465 1 1 8 GLY N N -6.285 -4.217 -12.808 1.00 . A A . 8 GLY N 1 1
3 466 1 1 8 GLY O O -4.719 -4.249 -10.437 1.00 . A A . 8 GLY O 1 1
3 467 1 1 9 LEU C C -4.770 -3.591 -7.685 1.00 . A A . 9 LEU C 1 1
3 468 1 1 9 LEU CA C -5.314 -2.398 -8.463 1.00 . A A . 9 LEU CA 1 1
3 469 1 1 9 LEU CB C -6.042 -1.445 -7.513 1.00 . A A . 9 LEU CB 1 1
3 470 1 1 9 LEU CD1 C -7.178 0.790 -7.501 1.00 . A A . 9 LEU CD1 1 1
3 471 1 1 9 LEU CD2 C -4.729 0.633 -7.016 1.00 . A A . 9 LEU CD2 1 1
3 472 1 1 9 LEU CG C -5.888 0.047 -7.811 1.00 . A A . 9 LEU CG 1 1
3 473 1 1 9 LEU H H -7.116 -2.457 -9.572 1.00 . A A . 9 LEU H 1 1
3 474 1 1 9 LEU HA H -4.488 -1.875 -8.921 1.00 . A A . 9 LEU HA 1 1
3 475 1 1 9 LEU HB2 H -7.094 -1.682 -7.549 1.00 . A A . 9 LEU HB2 1 1
3 476 1 1 9 LEU HB3 H -5.668 -1.624 -6.515 1.00 . A A . 9 LEU HB3 1 1
3 477 1 1 9 LEU HD11 H -7.931 0.521 -8.227 1.00 . A A . 9 LEU HD11 1 1
3 478 1 1 9 LEU HD12 H -7.519 0.521 -6.512 1.00 . A A . 9 LEU HD12 1 1
3 479 1 1 9 LEU HD13 H -7.000 1.854 -7.544 1.00 . A A . 9 LEU HD13 1 1
3 480 1 1 9 LEU HD21 H -3.899 -0.057 -7.029 1.00 . A A . 9 LEU HD21 1 1
3 481 1 1 9 LEU HD22 H -4.426 1.570 -7.459 1.00 . A A . 9 LEU HD22 1 1
3 482 1 1 9 LEU HD23 H -5.041 0.801 -5.996 1.00 . A A . 9 LEU HD23 1 1
3 483 1 1 9 LEU HG H -5.673 0.178 -8.863 1.00 . A A . 9 LEU HG 1 1
3 484 1 1 9 LEU N N -6.213 -2.835 -9.526 1.00 . A A . 9 LEU N 1 1
3 485 1 1 9 LEU O O -5.516 -4.501 -7.322 1.00 . A A . 9 LEU O 1 1
3 486 1 1 10 ILE C C -1.934 -4.113 -5.581 1.00 . A A . 10 ILE C 1 1
3 487 1 1 10 ILE CA C -2.822 -4.660 -6.693 1.00 . A A . 10 ILE CA 1 1
3 488 1 1 10 ILE CB C -1.974 -5.549 -7.622 1.00 . A A . 10 ILE CB 1 1
3 489 1 1 10 ILE CD1 C -2.166 -6.266 -10.056 1.00 . A A . 10 ILE CD1 1 1
3 490 1 1 10 ILE CG1 C -2.851 -6.170 -8.711 1.00 . A A . 10 ILE CG1 1 1
3 491 1 1 10 ILE CG2 C -1.269 -6.633 -6.819 1.00 . A A . 10 ILE CG2 1 1
3 492 1 1 10 ILE H H -2.924 -2.828 -7.746 1.00 . A A . 10 ILE H 1 1
3 493 1 1 10 ILE HA H -3.598 -5.271 -6.253 1.00 . A A . 10 ILE HA 1 1
3 494 1 1 10 ILE HB H -1.220 -4.930 -8.085 1.00 . A A . 10 ILE HB 1 1
3 495 1 1 10 ILE HD11 H -1.245 -5.702 -10.033 1.00 . A A . 10 ILE HD11 1 1
3 496 1 1 10 ILE HD12 H -1.948 -7.301 -10.276 1.00 . A A . 10 ILE HD12 1 1
3 497 1 1 10 ILE HD13 H -2.815 -5.864 -10.820 1.00 . A A . 10 ILE HD13 1 1
3 498 1 1 10 ILE HG12 H -3.134 -7.166 -8.412 1.00 . A A . 10 ILE HG12 1 1
3 499 1 1 10 ILE HG13 H -3.740 -5.568 -8.833 1.00 . A A . 10 ILE HG13 1 1
3 500 1 1 10 ILE HG21 H -1.979 -7.113 -6.163 1.00 . A A . 10 ILE HG21 1 1
3 501 1 1 10 ILE HG22 H -0.849 -7.364 -7.494 1.00 . A A . 10 ILE HG22 1 1
3 502 1 1 10 ILE HG23 H -0.479 -6.189 -6.232 1.00 . A A . 10 ILE HG23 1 1
3 503 1 1 10 ILE N N -3.466 -3.580 -7.431 1.00 . A A . 10 ILE N 1 1
3 504 1 1 10 ILE O O -1.290 -3.076 -5.738 1.00 . A A . 10 ILE O 1 1
3 505 1 1 11 CYS C C -0.197 -5.548 -2.843 1.00 . A A . 11 CYS C 1 1
3 506 1 1 11 CYS CA C -1.094 -4.406 -3.315 1.00 . A A . 11 CYS CA 1 1
3 507 1 1 11 CYS CB C -1.991 -3.940 -2.167 1.00 . A A . 11 CYS CB 1 1
3 508 1 1 11 CYS H H -2.439 -5.638 -4.389 1.00 . A A . 11 CYS H 1 1
3 509 1 1 11 CYS HA H -0.471 -3.583 -3.631 1.00 . A A . 11 CYS HA 1 1
3 510 1 1 11 CYS HB2 H -2.974 -3.718 -2.557 1.00 . A A . 11 CYS HB2 1 1
3 511 1 1 11 CYS HB3 H -2.070 -4.733 -1.438 1.00 . A A . 11 CYS HB3 1 1
3 512 1 1 11 CYS N N -1.903 -4.819 -4.455 1.00 . A A . 11 CYS N 1 1
3 513 1 1 11 CYS O O -0.584 -6.715 -2.889 1.00 . A A . 11 CYS O 1 1
3 514 1 1 11 CYS SG S -1.387 -2.452 -1.308 1.00 . A A . 11 CYS SG 1 1
3 515 1 1 12 PHE C C 2.710 -5.681 -0.687 1.00 . A A . 12 PHE C 1 1
3 516 1 1 12 PHE CA C 1.955 -6.195 -1.910 1.00 . A A . 12 PHE CA 1 1
3 517 1 1 12 PHE CB C 2.946 -6.561 -3.018 1.00 . A A . 12 PHE CB 1 1
3 518 1 1 12 PHE CD1 C 3.178 -8.981 -3.639 1.00 . A A . 12 PHE CD1 1 1
3 519 1 1 12 PHE CD2 C 1.508 -7.683 -4.741 1.00 . A A . 12 PHE CD2 1 1
3 520 1 1 12 PHE CE1 C 2.803 -10.092 -4.370 1.00 . A A . 12 PHE CE1 1 1
3 521 1 1 12 PHE CE2 C 1.128 -8.791 -5.475 1.00 . A A . 12 PHE CE2 1 1
3 522 1 1 12 PHE CG C 2.536 -7.766 -3.815 1.00 . A A . 12 PHE CG 1 1
3 523 1 1 12 PHE CZ C 1.777 -9.996 -5.290 1.00 . A A . 12 PHE CZ 1 1
3 524 1 1 12 PHE H H 1.254 -4.253 -2.378 1.00 . A A . 12 PHE H 1 1
3 525 1 1 12 PHE HA H 1.400 -7.077 -1.630 1.00 . A A . 12 PHE HA 1 1
3 526 1 1 12 PHE HB2 H 3.036 -5.728 -3.699 1.00 . A A . 12 PHE HB2 1 1
3 527 1 1 12 PHE HB3 H 3.909 -6.765 -2.576 1.00 . A A . 12 PHE HB3 1 1
3 528 1 1 12 PHE HD1 H 3.981 -9.056 -2.919 1.00 . A A . 12 PHE HD1 1 1
3 529 1 1 12 PHE HD2 H 1.000 -6.741 -4.887 1.00 . A A . 12 PHE HD2 1 1
3 530 1 1 12 PHE HE1 H 3.313 -11.032 -4.224 1.00 . A A . 12 PHE HE1 1 1
3 531 1 1 12 PHE HE2 H 0.326 -8.714 -6.194 1.00 . A A . 12 PHE HE2 1 1
3 532 1 1 12 PHE HZ H 1.482 -10.863 -5.863 1.00 . A A . 12 PHE HZ 1 1
3 533 1 1 12 PHE N N 1.003 -5.201 -2.390 1.00 . A A . 12 PHE N 1 1
3 534 1 1 12 PHE O O 3.088 -4.512 -0.627 1.00 . A A . 12 PHE O 1 1
4 535 1 1 1 GLY C C 1.317 -0.526 -2.474 1.00 . A A . 1 GLY C 1 1
4 536 1 1 1 GLY CA C 2.086 0.059 -1.306 1.00 . A A . 1 GLY CA 1 1
4 537 1 1 1 GLY H1 H 3.704 1.402 -1.063 1.00 . A A . 1 GLY H1 1 1
4 538 1 1 1 GLY HA2 H 2.534 -0.747 -0.744 1.00 . A A . 1 GLY HA2 1 1
4 539 1 1 1 GLY HA3 H 1.396 0.590 -0.667 1.00 . A A . 1 GLY HA3 1 1
4 540 1 1 1 GLY N N 3.129 0.973 -1.731 1.00 . A A . 1 GLY N 1 1
4 541 1 1 1 GLY O O 1.765 -1.484 -3.105 1.00 . A A . 1 GLY O 1 1
4 542 1 1 2 CYS C C -0.423 0.390 -5.127 1.00 . A A . 2 CYS C 1 1
4 543 1 1 2 CYS CA C -0.681 -0.422 -3.861 1.00 . A A . 2 CYS CA 1 1
4 544 1 1 2 CYS CB C -2.160 -0.335 -3.479 1.00 . A A . 2 CYS CB 1 1
4 545 1 1 2 CYS H H -0.150 0.810 -2.224 1.00 . A A . 2 CYS H 1 1
4 546 1 1 2 CYS HA H -0.427 -1.453 -4.052 1.00 . A A . 2 CYS HA 1 1
4 547 1 1 2 CYS HB2 H -2.476 0.697 -3.528 1.00 . A A . 2 CYS HB2 1 1
4 548 1 1 2 CYS HB3 H -2.739 -0.918 -4.179 1.00 . A A . 2 CYS HB3 1 1
4 549 1 1 2 CYS N N 0.154 0.049 -2.763 1.00 . A A . 2 CYS N 1 1
4 550 1 1 2 CYS O O 0.003 1.544 -5.062 1.00 . A A . 2 CYS O 1 1
4 551 1 1 2 CYS SG S -2.532 -0.949 -1.804 1.00 . A A . 2 CYS SG 1 1
4 552 1 1 3 HIS C C -1.696 0.261 -8.467 1.00 . A A . 3 HIS C 1 1
4 553 1 1 3 HIS CA C -0.483 0.446 -7.561 1.00 . A A . 3 HIS CA 1 1
4 554 1 1 3 HIS CB C 0.770 -0.097 -8.249 1.00 . A A . 3 HIS CB 1 1
4 555 1 1 3 HIS CD2 C 1.020 -2.513 -7.341 1.00 . A A . 3 HIS CD2 1 1
4 556 1 1 3 HIS CE1 C 0.743 -3.595 -9.227 1.00 . A A . 3 HIS CE1 1 1
4 557 1 1 3 HIS CG C 0.818 -1.592 -8.312 1.00 . A A . 3 HIS CG 1 1
4 558 1 1 3 HIS H H -1.023 -1.140 -6.266 1.00 . A A . 3 HIS H 1 1
4 559 1 1 3 HIS HA H -0.350 1.500 -7.369 1.00 . A A . 3 HIS HA 1 1
4 560 1 1 3 HIS HB2 H 0.807 0.279 -9.261 1.00 . A A . 3 HIS HB2 1 1
4 561 1 1 3 HIS HB3 H 1.644 0.242 -7.712 1.00 . A A . 3 HIS HB3 1 1
4 562 1 1 3 HIS HD1 H 0.483 -1.916 -10.367 1.00 . A A . 3 HIS HD1 1 1
4 563 1 1 3 HIS HD2 H 1.190 -2.313 -6.292 1.00 . A A . 3 HIS HD2 1 1
4 564 1 1 3 HIS HE1 H 0.652 -4.391 -9.952 1.00 . A A . 3 HIS HE1 1 1
4 565 1 1 3 HIS N N -0.685 -0.220 -6.279 1.00 . A A . 3 HIS N 1 1
4 566 1 1 3 HIS ND1 N 0.649 -2.302 -9.482 1.00 . A A . 3 HIS ND1 1 1
4 567 1 1 3 HIS NE2 N 0.969 -3.750 -7.935 1.00 . A A . 3 HIS NE2 1 1
4 568 1 1 3 HIS O O -2.310 -0.806 -8.489 1.00 . A A . 3 HIS O 1 1
4 569 1 1 4 TYR C C -2.785 0.659 -11.461 1.00 . A A . 4 TYR C 1 1
4 570 1 1 4 TYR CA C -3.180 1.261 -10.116 1.00 . A A . 4 TYR CA 1 1
4 571 1 1 4 TYR CB C -3.752 2.665 -10.321 1.00 . A A . 4 TYR CB 1 1
4 572 1 1 4 TYR CD1 C -5.966 3.778 -9.838 1.00 . A A . 4 TYR CD1 1 1
4 573 1 1 4 TYR CD2 C -5.987 1.662 -10.936 1.00 . A A . 4 TYR CD2 1 1
4 574 1 1 4 TYR CE1 C -7.346 3.816 -9.876 1.00 . A A . 4 TYR CE1 1 1
4 575 1 1 4 TYR CE2 C -7.367 1.693 -10.979 1.00 . A A . 4 TYR CE2 1 1
4 576 1 1 4 TYR CG C -5.262 2.702 -10.366 1.00 . A A . 4 TYR CG 1 1
4 577 1 1 4 TYR CZ C -8.042 2.772 -10.448 1.00 . A A . 4 TYR CZ 1 1
4 578 1 1 4 TYR H H -1.510 2.131 -9.150 1.00 . A A . 4 TYR H 1 1
4 579 1 1 4 TYR HA H -3.936 0.637 -9.664 1.00 . A A . 4 TYR HA 1 1
4 580 1 1 4 TYR HB2 H -3.429 3.300 -9.511 1.00 . A A . 4 TYR HB2 1 1
4 581 1 1 4 TYR HB3 H -3.382 3.064 -11.254 1.00 . A A . 4 TYR HB3 1 1
4 582 1 1 4 TYR HD1 H -5.418 4.594 -9.390 1.00 . A A . 4 TYR HD1 1 1
4 583 1 1 4 TYR HD2 H -5.454 0.818 -11.351 1.00 . A A . 4 TYR HD2 1 1
4 584 1 1 4 TYR HE1 H -7.876 4.661 -9.460 1.00 . A A . 4 TYR HE1 1 1
4 585 1 1 4 TYR HE2 H -7.912 0.875 -11.427 1.00 . A A . 4 TYR HE2 1 1
4 586 1 1 4 TYR HH H -9.745 3.361 -9.777 1.00 . A A . 4 TYR HH 1 1
4 587 1 1 4 TYR N N -2.037 1.307 -9.211 1.00 . A A . 4 TYR N 1 1
4 588 1 1 4 TYR O O -2.091 1.291 -12.259 1.00 . A A . 4 TYR O 1 1
4 589 1 1 4 TYR OH O -9.417 2.806 -10.488 1.00 . A A . 4 TYR OH 1 1
4 590 1 1 5 THR C C -4.122 -1.239 -13.901 1.00 . A A . 5 THR C 1 1
4 591 1 1 5 THR CA C -2.927 -1.258 -12.955 1.00 . A A . 5 THR CA 1 1
4 592 1 1 5 THR CB C -2.509 -2.719 -12.702 1.00 . A A . 5 THR CB 1 1
4 593 1 1 5 THR CG2 C -2.100 -2.921 -11.250 1.00 . A A . 5 THR CG2 1 1
4 594 1 1 5 THR H H -3.781 -1.020 -11.033 1.00 . A A . 5 THR H 1 1
4 595 1 1 5 THR HA H -2.100 -0.745 -13.425 1.00 . A A . 5 THR HA 1 1
4 596 1 1 5 THR HB H -1.664 -2.950 -13.334 1.00 . A A . 5 THR HB 1 1
4 597 1 1 5 THR HG1 H -3.331 -4.506 -12.842 1.00 . A A . 5 THR HG1 1 1
4 598 1 1 5 THR HG21 H -1.341 -2.199 -10.986 1.00 . A A . 5 THR HG21 1 1
4 599 1 1 5 THR HG22 H -2.961 -2.787 -10.612 1.00 . A A . 5 THR HG22 1 1
4 600 1 1 5 THR HG23 H -1.709 -3.919 -11.123 1.00 . A A . 5 THR HG23 1 1
4 601 1 1 5 THR N N -3.232 -0.568 -11.708 1.00 . A A . 5 THR N 1 1
4 602 1 1 5 THR O O -5.261 -1.008 -13.495 1.00 . A A . 5 THR O 1 1
4 603 1 1 5 THR OG1 O -3.591 -3.600 -13.025 1.00 . A A . 5 THR OG1 1 1
4 604 1 1 6 PRO C C -5.837 -2.704 -16.080 1.00 . A A . 6 PRO C 1 1
4 605 1 1 6 PRO CA C -4.902 -1.507 -16.222 1.00 . A A . 6 PRO CA 1 1
4 606 1 1 6 PRO CB C -4.109 -1.601 -17.528 1.00 . A A . 6 PRO CB 1 1
4 607 1 1 6 PRO CD C -2.525 -1.772 -15.746 1.00 . A A . 6 PRO CD 1 1
4 608 1 1 6 PRO CG C -2.821 -2.242 -17.143 1.00 . A A . 6 PRO CG 1 1
4 609 1 1 6 PRO HA H -5.483 -0.596 -16.216 1.00 . A A . 6 PRO HA 1 1
4 610 1 1 6 PRO HB2 H -4.654 -2.204 -18.241 1.00 . A A . 6 PRO HB2 1 1
4 611 1 1 6 PRO HB3 H -3.953 -0.612 -17.931 1.00 . A A . 6 PRO HB3 1 1
4 612 1 1 6 PRO HD2 H -2.031 -2.550 -15.183 1.00 . A A . 6 PRO HD2 1 1
4 613 1 1 6 PRO HD3 H -1.920 -0.878 -15.769 1.00 . A A . 6 PRO HD3 1 1
4 614 1 1 6 PRO HG2 H -2.924 -3.317 -17.164 1.00 . A A . 6 PRO HG2 1 1
4 615 1 1 6 PRO HG3 H -2.038 -1.927 -17.818 1.00 . A A . 6 PRO HG3 1 1
4 616 1 1 6 PRO N N -3.860 -1.489 -15.192 1.00 . A A . 6 PRO N 1 1
4 617 1 1 6 PRO O O -6.951 -2.700 -16.603 1.00 . A A . 6 PRO O 1 1
4 618 1 1 7 PHE C C -6.886 -4.882 -13.810 1.00 . A A . 7 PHE C 1 1
4 619 1 1 7 PHE CA C -6.171 -4.931 -15.157 1.00 . A A . 7 PHE CA 1 1
4 620 1 1 7 PHE CB C -5.282 -6.174 -15.229 1.00 . A A . 7 PHE CB 1 1
4 621 1 1 7 PHE CD1 C -2.949 -5.794 -16.073 1.00 . A A . 7 PHE CD1 1 1
4 622 1 1 7 PHE CD2 C -4.636 -6.404 -17.643 1.00 . A A . 7 PHE CD2 1 1
4 623 1 1 7 PHE CE1 C -2.014 -5.746 -17.090 1.00 . A A . 7 PHE CE1 1 1
4 624 1 1 7 PHE CE2 C -3.706 -6.358 -18.664 1.00 . A A . 7 PHE CE2 1 1
4 625 1 1 7 PHE CG C -4.269 -6.123 -16.337 1.00 . A A . 7 PHE CG 1 1
4 626 1 1 7 PHE CZ C -2.394 -6.028 -18.387 1.00 . A A . 7 PHE CZ 1 1
4 627 1 1 7 PHE H H -4.479 -3.671 -14.976 1.00 . A A . 7 PHE H 1 1
4 628 1 1 7 PHE HA H -6.910 -4.982 -15.942 1.00 . A A . 7 PHE HA 1 1
4 629 1 1 7 PHE HB2 H -4.748 -6.281 -14.297 1.00 . A A . 7 PHE HB2 1 1
4 630 1 1 7 PHE HB3 H -5.903 -7.044 -15.385 1.00 . A A . 7 PHE HB3 1 1
4 631 1 1 7 PHE HD1 H -2.651 -5.573 -15.057 1.00 . A A . 7 PHE HD1 1 1
4 632 1 1 7 PHE HD2 H -5.662 -6.662 -17.862 1.00 . A A . 7 PHE HD2 1 1
4 633 1 1 7 PHE HE1 H -0.989 -5.487 -16.870 1.00 . A A . 7 PHE HE1 1 1
4 634 1 1 7 PHE HE2 H -4.005 -6.579 -19.678 1.00 . A A . 7 PHE HE2 1 1
4 635 1 1 7 PHE HZ H -1.665 -5.992 -19.183 1.00 . A A . 7 PHE HZ 1 1
4 636 1 1 7 PHE N N -5.376 -3.727 -15.368 1.00 . A A . 7 PHE N 1 1
4 637 1 1 7 PHE O O -7.981 -5.421 -13.656 1.00 . A A . 7 PHE O 1 1
4 638 1 1 8 GLY C C -5.829 -3.756 -10.453 1.00 . A A . 8 GLY C 1 1
4 639 1 1 8 GLY CA C -6.847 -4.122 -11.515 1.00 . A A . 8 GLY CA 1 1
4 640 1 1 8 GLY H H -5.386 -3.819 -13.017 1.00 . A A . 8 GLY H 1 1
4 641 1 1 8 GLY HA2 H -7.617 -3.365 -11.537 1.00 . A A . 8 GLY HA2 1 1
4 642 1 1 8 GLY HA3 H -7.296 -5.070 -11.255 1.00 . A A . 8 GLY HA3 1 1
4 643 1 1 8 GLY N N -6.258 -4.230 -12.836 1.00 . A A . 8 GLY N 1 1
4 644 1 1 8 GLY O O -4.709 -4.269 -10.454 1.00 . A A . 8 GLY O 1 1
4 645 1 1 9 LEU C C -4.781 -3.625 -7.700 1.00 . A A . 9 LEU C 1 1
4 646 1 1 9 LEU CA C -5.327 -2.430 -8.475 1.00 . A A . 9 LEU CA 1 1
4 647 1 1 9 LEU CB C -6.067 -1.486 -7.525 1.00 . A A . 9 LEU CB 1 1
4 648 1 1 9 LEU CD1 C -7.211 0.744 -7.502 1.00 . A A . 9 LEU CD1 1 1
4 649 1 1 9 LEU CD2 C -4.764 0.592 -7.006 1.00 . A A . 9 LEU CD2 1 1
4 650 1 1 9 LEU CG C -5.916 0.008 -7.811 1.00 . A A . 9 LEU CG 1 1
4 651 1 1 9 LEU H H -7.120 -2.492 -9.598 1.00 . A A . 9 LEU H 1 1
4 652 1 1 9 LEU HA H -4.501 -1.900 -8.925 1.00 . A A . 9 LEU HA 1 1
4 653 1 1 9 LEU HB2 H -7.118 -1.727 -7.571 1.00 . A A . 9 LEU HB2 1 1
4 654 1 1 9 LEU HB3 H -5.701 -1.671 -6.525 1.00 . A A . 9 LEU HB3 1 1
4 655 1 1 9 LEU HD11 H -6.995 1.782 -7.297 1.00 . A A . 9 LEU HD11 1 1
4 656 1 1 9 LEU HD12 H -7.875 0.675 -8.351 1.00 . A A . 9 LEU HD12 1 1
4 657 1 1 9 LEU HD13 H -7.682 0.297 -6.639 1.00 . A A . 9 LEU HD13 1 1
4 658 1 1 9 LEU HD21 H -5.081 0.750 -5.986 1.00 . A A . 9 LEU HD21 1 1
4 659 1 1 9 LEU HD22 H -3.930 -0.094 -7.021 1.00 . A A . 9 LEU HD22 1 1
4 660 1 1 9 LEU HD23 H -4.463 1.534 -7.439 1.00 . A A . 9 LEU HD23 1 1
4 661 1 1 9 LEU HG H -5.696 0.147 -8.860 1.00 . A A . 9 LEU HG 1 1
4 662 1 1 9 LEU N N -6.216 -2.866 -9.547 1.00 . A A . 9 LEU N 1 1
4 663 1 1 9 LEU O O -5.525 -4.540 -7.346 1.00 . A A . 9 LEU O 1 1
4 664 1 1 10 ILE C C -1.955 -4.144 -5.583 1.00 . A A . 10 ILE C 1 1
4 665 1 1 10 ILE CA C -2.834 -4.690 -6.704 1.00 . A A . 10 ILE CA 1 1
4 666 1 1 10 ILE CB C -1.976 -5.569 -7.632 1.00 . A A . 10 ILE CB 1 1
4 667 1 1 10 ILE CD1 C -2.155 -6.255 -10.077 1.00 . A A . 10 ILE CD1 1 1
4 668 1 1 10 ILE CG1 C -2.843 -6.186 -8.732 1.00 . A A . 10 ILE CG1 1 1
4 669 1 1 10 ILE CG2 C -1.273 -6.656 -6.832 1.00 . A A . 10 ILE CG2 1 1
4 670 1 1 10 ILE H H -2.938 -2.852 -7.748 1.00 . A A . 10 ILE H 1 1
4 671 1 1 10 ILE HA H -3.609 -5.306 -6.271 1.00 . A A . 10 ILE HA 1 1
4 672 1 1 10 ILE HB H -1.221 -4.945 -8.086 1.00 . A A . 10 ILE HB 1 1
4 673 1 1 10 ILE HD11 H -1.913 -7.283 -10.305 1.00 . A A . 10 ILE HD11 1 1
4 674 1 1 10 ILE HD12 H -2.812 -5.862 -10.838 1.00 . A A . 10 ILE HD12 1 1
4 675 1 1 10 ILE HD13 H -1.247 -5.670 -10.047 1.00 . A A . 10 ILE HD13 1 1
4 676 1 1 10 ILE HG12 H -3.115 -7.190 -8.446 1.00 . A A . 10 ILE HG12 1 1
4 677 1 1 10 ILE HG13 H -3.740 -5.594 -8.847 1.00 . A A . 10 ILE HG13 1 1
4 678 1 1 10 ILE HG21 H -1.843 -6.872 -5.941 1.00 . A A . 10 ILE HG21 1 1
4 679 1 1 10 ILE HG22 H -1.192 -7.550 -7.433 1.00 . A A . 10 ILE HG22 1 1
4 680 1 1 10 ILE HG23 H -0.286 -6.317 -6.555 1.00 . A A . 10 ILE HG23 1 1
4 681 1 1 10 ILE N N -3.478 -3.609 -7.439 1.00 . A A . 10 ILE N 1 1
4 682 1 1 10 ILE O O -1.315 -3.103 -5.732 1.00 . A A . 10 ILE O 1 1
4 683 1 1 11 CYS C C -0.225 -5.584 -2.844 1.00 . A A . 11 CYS C 1 1
4 684 1 1 11 CYS CA C -1.125 -4.445 -3.315 1.00 . A A . 11 CYS CA 1 1
4 685 1 1 11 CYS CB C -2.031 -3.990 -2.170 1.00 . A A . 11 CYS CB 1 1
4 686 1 1 11 CYS H H -2.458 -5.678 -4.403 1.00 . A A . 11 CYS H 1 1
4 687 1 1 11 CYS HA H -0.505 -3.617 -3.623 1.00 . A A . 11 CYS HA 1 1
4 688 1 1 11 CYS HB2 H -3.013 -3.771 -2.563 1.00 . A A . 11 CYS HB2 1 1
4 689 1 1 11 CYS HB3 H -2.109 -4.786 -1.444 1.00 . A A . 11 CYS HB3 1 1
4 690 1 1 11 CYS N N -1.926 -4.856 -4.462 1.00 . A A . 11 CYS N 1 1
4 691 1 1 11 CYS O O -0.601 -6.755 -2.911 1.00 . A A . 11 CYS O 1 1
4 692 1 1 11 CYS SG S -1.440 -2.502 -1.300 1.00 . A A . 11 CYS SG 1 1
4 693 1 1 12 PHE C C 2.674 -5.706 -0.667 1.00 . A A . 12 PHE C 1 1
4 694 1 1 12 PHE CA C 1.919 -6.225 -1.887 1.00 . A A . 12 PHE CA 1 1
4 695 1 1 12 PHE CB C 2.908 -6.592 -2.995 1.00 . A A . 12 PHE CB 1 1
4 696 1 1 12 PHE CD1 C 3.097 -9.011 -3.633 1.00 . A A . 12 PHE CD1 1 1
4 697 1 1 12 PHE CD2 C 1.472 -7.669 -4.748 1.00 . A A . 12 PHE CD2 1 1
4 698 1 1 12 PHE CE1 C 2.709 -10.108 -4.380 1.00 . A A . 12 PHE CE1 1 1
4 699 1 1 12 PHE CE2 C 1.079 -8.762 -5.497 1.00 . A A . 12 PHE CE2 1 1
4 700 1 1 12 PHE CG C 2.484 -7.781 -3.808 1.00 . A A . 12 PHE CG 1 1
4 701 1 1 12 PHE CZ C 1.699 -9.983 -5.313 1.00 . A A . 12 PHE CZ 1 1
4 702 1 1 12 PHE H H 1.207 -4.283 -2.341 1.00 . A A . 12 PHE H 1 1
4 703 1 1 12 PHE HA H 1.365 -7.107 -1.605 1.00 . A A . 12 PHE HA 1 1
4 704 1 1 12 PHE HB2 H 3.014 -5.753 -3.666 1.00 . A A . 12 PHE HB2 1 1
4 705 1 1 12 PHE HB3 H 3.867 -6.816 -2.552 1.00 . A A . 12 PHE HB3 1 1
4 706 1 1 12 PHE HD1 H 3.888 -9.110 -2.903 1.00 . A A . 12 PHE HD1 1 1
4 707 1 1 12 PHE HD2 H 0.987 -6.715 -4.893 1.00 . A A . 12 PHE HD2 1 1
4 708 1 1 12 PHE HE1 H 3.196 -11.061 -4.233 1.00 . A A . 12 PHE HE1 1 1
4 709 1 1 12 PHE HE2 H 0.289 -8.662 -6.227 1.00 . A A . 12 PHE HE2 1 1
4 710 1 1 12 PHE HZ H 1.393 -10.838 -5.897 1.00 . A A . 12 PHE HZ 1 1
4 711 1 1 12 PHE N N 0.965 -5.233 -2.368 1.00 . A A . 12 PHE N 1 1
4 712 1 1 12 PHE O O 3.483 -6.420 -0.076 1.00 . A A . 12 PHE O 1 1
5 713 1 1 1 GLY C C 1.265 -0.611 -2.372 1.00 . A A . 1 GLY C 1 1
5 714 1 1 1 GLY CA C 2.057 -0.018 -1.223 1.00 . A A . 1 GLY CA 1 1
5 715 1 1 1 GLY H1 H 3.743 -1.193 -1.732 1.00 . A A . 1 GLY H1 1 1
5 716 1 1 1 GLY HA2 H 1.461 -0.069 -0.324 1.00 . A A . 1 GLY HA2 1 1
5 717 1 1 1 GLY HA3 H 2.269 1.018 -1.445 1.00 . A A . 1 GLY HA3 1 1
5 718 1 1 1 GLY N N 3.310 -0.713 -0.995 1.00 . A A . 1 GLY N 1 1
5 719 1 1 1 GLY O O 1.613 -1.671 -2.893 1.00 . A A . 1 GLY O 1 1
5 720 1 1 2 CYS C C -0.395 0.415 -5.127 1.00 . A A . 2 CYS C 1 1
5 721 1 1 2 CYS CA C -0.649 -0.394 -3.859 1.00 . A A . 2 CYS CA 1 1
5 722 1 1 2 CYS CB C -2.125 -0.297 -3.466 1.00 . A A . 2 CYS CB 1 1
5 723 1 1 2 CYS H H -0.030 0.911 -2.312 1.00 . A A . 2 CYS H 1 1
5 724 1 1 2 CYS HA H -0.404 -1.427 -4.051 1.00 . A A . 2 CYS HA 1 1
5 725 1 1 2 CYS HB2 H -2.435 0.737 -3.513 1.00 . A A . 2 CYS HB2 1 1
5 726 1 1 2 CYS HB3 H -2.713 -0.876 -4.163 1.00 . A A . 2 CYS HB3 1 1
5 727 1 1 2 CYS N N 0.196 0.072 -2.767 1.00 . A A . 2 CYS N 1 1
5 728 1 1 2 CYS O O 0.038 1.567 -5.066 1.00 . A A . 2 CYS O 1 1
5 729 1 1 2 CYS SG S -2.490 -0.908 -1.789 1.00 . A A . 2 CYS SG 1 1
5 730 1 1 3 HIS C C -1.685 0.284 -8.461 1.00 . A A . 3 HIS C 1 1
5 731 1 1 3 HIS CA C -0.468 0.469 -7.560 1.00 . A A . 3 HIS CA 1 1
5 732 1 1 3 HIS CB C 0.782 -0.076 -8.252 1.00 . A A . 3 HIS CB 1 1
5 733 1 1 3 HIS CD2 C 1.031 -2.492 -7.340 1.00 . A A . 3 HIS CD2 1 1
5 734 1 1 3 HIS CE1 C 0.749 -3.576 -9.225 1.00 . A A . 3 HIS CE1 1 1
5 735 1 1 3 HIS CG C 0.828 -1.572 -8.313 1.00 . A A . 3 HIS CG 1 1
5 736 1 1 3 HIS H H -1.009 -1.113 -6.261 1.00 . A A . 3 HIS H 1 1
5 737 1 1 3 HIS HA H -0.333 1.523 -7.371 1.00 . A A . 3 HIS HA 1 1
5 738 1 1 3 HIS HB2 H 0.816 0.298 -9.265 1.00 . A A . 3 HIS HB2 1 1
5 739 1 1 3 HIS HB3 H 1.658 0.263 -7.718 1.00 . A A . 3 HIS HB3 1 1
5 740 1 1 3 HIS HD1 H 0.489 -1.899 -10.366 1.00 . A A . 3 HIS HD1 1 1
5 741 1 1 3 HIS HD2 H 1.203 -2.290 -6.292 1.00 . A A . 3 HIS HD2 1 1
5 742 1 1 3 HIS HE1 H 0.656 -4.373 -9.948 1.00 . A A . 3 HIS HE1 1 1
5 743 1 1 3 HIS N N -0.667 -0.195 -6.276 1.00 . A A . 3 HIS N 1 1
5 744 1 1 3 HIS ND1 N 0.656 -2.284 -9.481 1.00 . A A . 3 HIS ND1 1 1
5 745 1 1 3 HIS NE2 N 0.977 -3.729 -7.933 1.00 . A A . 3 HIS NE2 1 1
5 746 1 1 3 HIS O O -2.308 -0.779 -8.470 1.00 . A A . 3 HIS O 1 1
5 747 1 1 4 TYR C C -2.772 0.670 -11.465 1.00 . A A . 4 TYR C 1 1
5 748 1 1 4 TYR CA C -3.163 1.276 -10.120 1.00 . A A . 4 TYR CA 1 1
5 749 1 1 4 TYR CB C -3.734 2.680 -10.328 1.00 . A A . 4 TYR CB 1 1
5 750 1 1 4 TYR CD1 C -5.971 1.681 -10.937 1.00 . A A . 4 TYR CD1 1 1
5 751 1 1 4 TYR CD2 C -5.945 3.796 -9.838 1.00 . A A . 4 TYR CD2 1 1
5 752 1 1 4 TYR CE1 C -7.352 1.713 -10.977 1.00 . A A . 4 TYR CE1 1 1
5 753 1 1 4 TYR CE2 C -7.326 3.835 -9.871 1.00 . A A . 4 TYR CE2 1 1
5 754 1 1 4 TYR CG C -5.245 2.720 -10.368 1.00 . A A . 4 TYR CG 1 1
5 755 1 1 4 TYR CZ C -8.024 2.792 -10.442 1.00 . A A . 4 TYR CZ 1 1
5 756 1 1 4 TYR H H -1.484 2.143 -9.167 1.00 . A A . 4 TYR H 1 1
5 757 1 1 4 TYR HA H -3.919 0.654 -9.664 1.00 . A A . 4 TYR HA 1 1
5 758 1 1 4 TYR HB2 H -3.407 3.317 -9.520 1.00 . A A . 4 TYR HB2 1 1
5 759 1 1 4 TYR HB3 H -3.366 3.076 -11.263 1.00 . A A . 4 TYR HB3 1 1
5 760 1 1 4 TYR HD1 H -5.441 0.837 -11.355 1.00 . A A . 4 TYR HD1 1 1
5 761 1 1 4 TYR HD2 H -5.395 4.611 -9.392 1.00 . A A . 4 TYR HD2 1 1
5 762 1 1 4 TYR HE1 H -7.899 0.896 -11.424 1.00 . A A . 4 TYR HE1 1 1
5 763 1 1 4 TYR HE2 H -7.853 4.680 -9.453 1.00 . A A . 4 TYR HE2 1 1
5 764 1 1 4 TYR HH H -9.738 1.952 -10.679 1.00 . A A . 4 TYR HH 1 1
5 765 1 1 4 TYR N N -2.019 1.323 -9.218 1.00 . A A . 4 TYR N 1 1
5 766 1 1 4 TYR O O -2.076 1.298 -12.264 1.00 . A A . 4 TYR O 1 1
5 767 1 1 4 TYR OH O -9.400 2.829 -10.479 1.00 . A A . 4 TYR OH 1 1
5 768 1 1 5 THR C C -4.121 -1.230 -13.897 1.00 . A A . 5 THR C 1 1
5 769 1 1 5 THR CA C -2.923 -1.249 -12.954 1.00 . A A . 5 THR CA 1 1
5 770 1 1 5 THR CB C -2.508 -2.710 -12.698 1.00 . A A . 5 THR CB 1 1
5 771 1 1 5 THR CG2 C -2.098 -2.910 -11.247 1.00 . A A . 5 THR CG2 1 1
5 772 1 1 5 THR H H -3.774 -1.004 -11.032 1.00 . A A . 5 THR H 1 1
5 773 1 1 5 THR HA H -2.096 -0.739 -13.427 1.00 . A A . 5 THR HA 1 1
5 774 1 1 5 THR HB H -1.665 -2.945 -13.331 1.00 . A A . 5 THR HB 1 1
5 775 1 1 5 THR HG1 H -3.361 -4.487 -12.764 1.00 . A A . 5 THR HG1 1 1
5 776 1 1 5 THR HG21 H -1.711 -3.910 -11.117 1.00 . A A . 5 THR HG21 1 1
5 777 1 1 5 THR HG22 H -1.334 -2.192 -10.987 1.00 . A A . 5 THR HG22 1 1
5 778 1 1 5 THR HG23 H -2.957 -2.770 -10.607 1.00 . A A . 5 THR HG23 1 1
5 779 1 1 5 THR N N -3.225 -0.556 -11.708 1.00 . A A . 5 THR N 1 1
5 780 1 1 5 THR O O -5.259 -0.996 -13.490 1.00 . A A . 5 THR O 1 1
5 781 1 1 5 THR OG1 O -3.592 -3.590 -13.018 1.00 . A A . 5 THR OG1 1 1
5 782 1 1 6 PRO C C -5.843 -2.697 -16.069 1.00 . A A . 6 PRO C 1 1
5 783 1 1 6 PRO CA C -4.907 -1.503 -16.217 1.00 . A A . 6 PRO CA 1 1
5 784 1 1 6 PRO CB C -4.117 -1.601 -17.524 1.00 . A A . 6 PRO CB 1 1
5 785 1 1 6 PRO CD C -2.529 -1.771 -15.745 1.00 . A A . 6 PRO CD 1 1
5 786 1 1 6 PRO CG C -2.829 -2.244 -17.140 1.00 . A A . 6 PRO CG 1 1
5 787 1 1 6 PRO HA H -5.485 -0.591 -16.211 1.00 . A A . 6 PRO HA 1 1
5 788 1 1 6 PRO HB2 H -4.665 -2.205 -18.234 1.00 . A A . 6 PRO HB2 1 1
5 789 1 1 6 PRO HB3 H -3.959 -0.613 -17.929 1.00 . A A . 6 PRO HB3 1 1
5 790 1 1 6 PRO HD2 H -2.035 -2.548 -15.181 1.00 . A A . 6 PRO HD2 1 1
5 791 1 1 6 PRO HD3 H -1.922 -0.878 -15.771 1.00 . A A . 6 PRO HD3 1 1
5 792 1 1 6 PRO HG2 H -2.935 -3.318 -17.158 1.00 . A A . 6 PRO HG2 1 1
5 793 1 1 6 PRO HG3 H -2.047 -1.932 -17.817 1.00 . A A . 6 PRO HG3 1 1
5 794 1 1 6 PRO N N -3.862 -1.484 -15.189 1.00 . A A . 6 PRO N 1 1
5 795 1 1 6 PRO O O -6.959 -2.693 -16.591 1.00 . A A . 6 PRO O 1 1
5 796 1 1 7 PHE C C -6.892 -4.866 -13.790 1.00 . A A . 7 PHE C 1 1
5 797 1 1 7 PHE CA C -6.180 -4.921 -15.138 1.00 . A A . 7 PHE CA 1 1
5 798 1 1 7 PHE CB C -5.294 -6.166 -15.210 1.00 . A A . 7 PHE CB 1 1
5 799 1 1 7 PHE CD1 C -2.962 -5.793 -16.059 1.00 . A A . 7 PHE CD1 1 1
5 800 1 1 7 PHE CD2 C -4.654 -6.401 -17.625 1.00 . A A . 7 PHE CD2 1 1
5 801 1 1 7 PHE CE1 C -2.030 -5.750 -17.078 1.00 . A A . 7 PHE CE1 1 1
5 802 1 1 7 PHE CE2 C -3.726 -6.360 -18.648 1.00 . A A . 7 PHE CE2 1 1
5 803 1 1 7 PHE CG C -4.283 -6.119 -16.320 1.00 . A A . 7 PHE CG 1 1
5 804 1 1 7 PHE CZ C -2.413 -6.032 -18.374 1.00 . A A . 7 PHE CZ 1 1
5 805 1 1 7 PHE H H -4.486 -3.663 -14.963 1.00 . A A . 7 PHE H 1 1
5 806 1 1 7 PHE HA H -6.921 -4.971 -15.921 1.00 . A A . 7 PHE HA 1 1
5 807 1 1 7 PHE HB2 H -4.758 -6.272 -14.278 1.00 . A A . 7 PHE HB2 1 1
5 808 1 1 7 PHE HB3 H -5.917 -7.034 -15.363 1.00 . A A . 7 PHE HB3 1 1
5 809 1 1 7 PHE HD1 H -2.662 -5.571 -15.044 1.00 . A A . 7 PHE HD1 1 1
5 810 1 1 7 PHE HD2 H -5.682 -6.656 -17.840 1.00 . A A . 7 PHE HD2 1 1
5 811 1 1 7 PHE HE1 H -1.003 -5.493 -16.860 1.00 . A A . 7 PHE HE1 1 1
5 812 1 1 7 PHE HE2 H -4.028 -6.581 -19.661 1.00 . A A . 7 PHE HE2 1 1
5 813 1 1 7 PHE HZ H -1.685 -6.000 -19.172 1.00 . A A . 7 PHE HZ 1 1
5 814 1 1 7 PHE N N -5.383 -3.719 -15.354 1.00 . A A . 7 PHE N 1 1
5 815 1 1 7 PHE O O -7.988 -5.404 -13.632 1.00 . A A . 7 PHE O 1 1
5 816 1 1 8 GLY C C -5.825 -3.733 -10.439 1.00 . A A . 8 GLY C 1 1
5 817 1 1 8 GLY CA C -6.847 -4.100 -11.497 1.00 . A A . 8 GLY CA 1 1
5 818 1 1 8 GLY H H -5.389 -3.804 -13.003 1.00 . A A . 8 GLY H 1 1
5 819 1 1 8 GLY HA2 H -7.615 -3.342 -11.519 1.00 . A A . 8 GLY HA2 1 1
5 820 1 1 8 GLY HA3 H -7.297 -5.046 -11.233 1.00 . A A . 8 GLY HA3 1 1
5 821 1 1 8 GLY N N -6.261 -4.213 -12.820 1.00 . A A . 8 GLY N 1 1
5 822 1 1 8 GLY O O -4.706 -4.247 -10.441 1.00 . A A . 8 GLY O 1 1
5 823 1 1 9 LEU C C -4.771 -3.598 -7.688 1.00 . A A . 9 LEU C 1 1
5 824 1 1 9 LEU CA C -5.317 -2.404 -8.464 1.00 . A A . 9 LEU CA 1 1
5 825 1 1 9 LEU CB C -6.053 -1.457 -7.514 1.00 . A A . 9 LEU CB 1 1
5 826 1 1 9 LEU CD1 C -7.219 0.762 -7.529 1.00 . A A . 9 LEU CD1 1 1
5 827 1 1 9 LEU CD2 C -4.778 0.638 -6.997 1.00 . A A . 9 LEU CD2 1 1
5 828 1 1 9 LEU CG C -5.913 0.036 -7.812 1.00 . A A . 9 LEU CG 1 1
5 829 1 1 9 LEU H H -7.113 -2.467 -9.582 1.00 . A A . 9 LEU H 1 1
5 830 1 1 9 LEU HA H -4.491 -1.876 -8.917 1.00 . A A . 9 LEU HA 1 1
5 831 1 1 9 LEU HB2 H -7.103 -1.704 -7.549 1.00 . A A . 9 LEU HB2 1 1
5 832 1 1 9 LEU HB3 H -5.677 -1.633 -6.516 1.00 . A A . 9 LEU HB3 1 1
5 833 1 1 9 LEU HD11 H -7.401 0.773 -6.465 1.00 . A A . 9 LEU HD11 1 1
5 834 1 1 9 LEU HD12 H -7.153 1.776 -7.894 1.00 . A A . 9 LEU HD12 1 1
5 835 1 1 9 LEU HD13 H -8.029 0.252 -8.029 1.00 . A A . 9 LEU HD13 1 1
5 836 1 1 9 LEU HD21 H -5.101 0.772 -5.975 1.00 . A A . 9 LEU HD21 1 1
5 837 1 1 9 LEU HD22 H -3.926 -0.024 -7.021 1.00 . A A . 9 LEU HD22 1 1
5 838 1 1 9 LEU HD23 H -4.503 1.595 -7.415 1.00 . A A . 9 LEU HD23 1 1
5 839 1 1 9 LEU HG H -5.679 0.167 -8.860 1.00 . A A . 9 LEU HG 1 1
5 840 1 1 9 LEU N N -6.209 -2.841 -9.533 1.00 . A A . 9 LEU N 1 1
5 841 1 1 9 LEU O O -5.515 -4.511 -7.331 1.00 . A A . 9 LEU O 1 1
5 842 1 1 10 ILE C C -1.941 -4.116 -5.575 1.00 . A A . 10 ILE C 1 1
5 843 1 1 10 ILE CA C -2.823 -4.663 -6.693 1.00 . A A . 10 ILE CA 1 1
5 844 1 1 10 ILE CB C -1.967 -5.545 -7.621 1.00 . A A . 10 ILE CB 1 1
5 845 1 1 10 ILE CD1 C -2.150 -6.244 -10.062 1.00 . A A . 10 ILE CD1 1 1
5 846 1 1 10 ILE CG1 C -2.838 -6.164 -8.717 1.00 . A A . 10 ILE CG1 1 1
5 847 1 1 10 ILE CG2 C -1.263 -6.630 -6.820 1.00 . A A . 10 ILE CG2 1 1
5 848 1 1 10 ILE H H -2.927 -2.827 -7.741 1.00 . A A . 10 ILE H 1 1
5 849 1 1 10 ILE HA H -3.597 -5.278 -6.258 1.00 . A A . 10 ILE HA 1 1
5 850 1 1 10 ILE HB H -1.214 -4.923 -8.079 1.00 . A A . 10 ILE HB 1 1
5 851 1 1 10 ILE HD11 H -1.887 -7.270 -10.272 1.00 . A A . 10 ILE HD11 1 1
5 852 1 1 10 ILE HD12 H -2.817 -5.880 -10.829 1.00 . A A . 10 ILE HD12 1 1
5 853 1 1 10 ILE HD13 H -1.256 -5.639 -10.046 1.00 . A A . 10 ILE HD13 1 1
5 854 1 1 10 ILE HG12 H -3.113 -7.166 -8.426 1.00 . A A . 10 ILE HG12 1 1
5 855 1 1 10 ILE HG13 H -3.732 -5.569 -8.835 1.00 . A A . 10 ILE HG13 1 1
5 856 1 1 10 ILE HG21 H -0.537 -6.177 -6.162 1.00 . A A . 10 ILE HG21 1 1
5 857 1 1 10 ILE HG22 H -1.990 -7.174 -6.235 1.00 . A A . 10 ILE HG22 1 1
5 858 1 1 10 ILE HG23 H -0.763 -7.309 -7.495 1.00 . A A . 10 ILE HG23 1 1
5 859 1 1 10 ILE N N -3.468 -3.583 -7.430 1.00 . A A . 10 ILE N 1 1
5 860 1 1 10 ILE O O -1.301 -3.075 -5.727 1.00 . A A . 10 ILE O 1 1
5 861 1 1 11 CYS C C -0.210 -5.555 -2.834 1.00 . A A . 11 CYS C 1 1
5 862 1 1 11 CYS CA C -1.107 -4.414 -3.308 1.00 . A A . 11 CYS CA 1 1
5 863 1 1 11 CYS CB C -2.010 -3.951 -2.164 1.00 . A A . 11 CYS CB 1 1
5 864 1 1 11 CYS H H -2.443 -5.648 -4.392 1.00 . A A . 11 CYS H 1 1
5 865 1 1 11 CYS HA H -0.484 -3.589 -3.620 1.00 . A A . 11 CYS HA 1 1
5 866 1 1 11 CYS HB2 H -2.990 -3.723 -2.558 1.00 . A A . 11 CYS HB2 1 1
5 867 1 1 11 CYS HB3 H -2.096 -4.747 -1.439 1.00 . A A . 11 CYS HB3 1 1
5 868 1 1 11 CYS N N -1.911 -4.826 -4.453 1.00 . A A . 11 CYS N 1 1
5 869 1 1 11 CYS O O -0.592 -6.724 -2.894 1.00 . A A . 11 CYS O 1 1
5 870 1 1 11 CYS SG S -1.407 -2.470 -1.293 1.00 . A A . 11 CYS SG 1 1
5 871 1 1 12 PHE C C 2.701 -5.675 -0.670 1.00 . A A . 12 PHE C 1 1
5 872 1 1 12 PHE CA C 1.934 -6.200 -1.880 1.00 . A A . 12 PHE CA 1 1
5 873 1 1 12 PHE CB C 2.913 -6.584 -2.992 1.00 . A A . 12 PHE CB 1 1
5 874 1 1 12 PHE CD1 C 3.069 -9.012 -3.604 1.00 . A A . 12 PHE CD1 1 1
5 875 1 1 12 PHE CD2 C 1.464 -7.660 -4.735 1.00 . A A . 12 PHE CD2 1 1
5 876 1 1 12 PHE CE1 C 2.667 -10.111 -4.339 1.00 . A A . 12 PHE CE1 1 1
5 877 1 1 12 PHE CE2 C 1.057 -8.755 -5.473 1.00 . A A . 12 PHE CE2 1 1
5 878 1 1 12 PHE CG C 2.473 -7.776 -3.793 1.00 . A A . 12 PHE CG 1 1
5 879 1 1 12 PHE CZ C 1.660 -9.982 -5.275 1.00 . A A . 12 PHE CZ 1 1
5 880 1 1 12 PHE H H 1.229 -4.258 -2.342 1.00 . A A . 12 PHE H 1 1
5 881 1 1 12 PHE HA H 1.376 -7.075 -1.585 1.00 . A A . 12 PHE HA 1 1
5 882 1 1 12 PHE HB2 H 3.020 -5.751 -3.670 1.00 . A A . 12 PHE HB2 1 1
5 883 1 1 12 PHE HB3 H 3.872 -6.812 -2.553 1.00 . A A . 12 PHE HB3 1 1
5 884 1 1 12 PHE HD1 H 3.857 -9.114 -2.871 1.00 . A A . 12 PHE HD1 1 1
5 885 1 1 12 PHE HD2 H 0.992 -6.701 -4.892 1.00 . A A . 12 PHE HD2 1 1
5 886 1 1 12 PHE HE1 H 3.140 -11.069 -4.181 1.00 . A A . 12 PHE HE1 1 1
5 887 1 1 12 PHE HE2 H 0.270 -8.652 -6.205 1.00 . A A . 12 PHE HE2 1 1
5 888 1 1 12 PHE HZ H 1.344 -10.840 -5.850 1.00 . A A . 12 PHE HZ 1 1
5 889 1 1 12 PHE N N 0.982 -5.206 -2.364 1.00 . A A . 12 PHE N 1 1
5 890 1 1 12 PHE O O 2.909 -4.470 -0.530 1.00 . A A . 12 PHE O 1 1
6 891 1 1 1 GLY C C 1.298 -0.601 -2.402 1.00 . A A . 1 GLY C 1 1
6 892 1 1 1 GLY CA C 2.083 -0.002 -1.252 1.00 . A A . 1 GLY CA 1 1
6 893 1 1 1 GLY H1 H 1.433 0.737 0.623 1.00 . A A . 1 GLY H1 1 1
6 894 1 1 1 GLY HA2 H 2.343 1.017 -1.499 1.00 . A A . 1 GLY HA2 1 1
6 895 1 1 1 GLY HA3 H 2.991 -0.571 -1.115 1.00 . A A . 1 GLY HA3 1 1
6 896 1 1 1 GLY N N 1.336 -0.006 -0.008 1.00 . A A . 1 GLY N 1 1
6 897 1 1 1 GLY O O 1.663 -1.651 -2.932 1.00 . A A . 1 GLY O 1 1
6 898 1 1 2 CYS C C -0.373 0.402 -5.151 1.00 . A A . 2 CYS C 1 1
6 899 1 1 2 CYS CA C -0.625 -0.407 -3.882 1.00 . A A . 2 CYS CA 1 1
6 900 1 1 2 CYS CB C -2.101 -0.320 -3.492 1.00 . A A . 2 CYS CB 1 1
6 901 1 1 2 CYS H H -0.024 0.898 -2.327 1.00 . A A . 2 CYS H 1 1
6 902 1 1 2 CYS HA H -0.372 -1.440 -4.072 1.00 . A A . 2 CYS HA 1 1
6 903 1 1 2 CYS HB2 H -2.418 0.712 -3.541 1.00 . A A . 2 CYS HB2 1 1
6 904 1 1 2 CYS HB3 H -2.685 -0.904 -4.188 1.00 . A A . 2 CYS HB3 1 1
6 905 1 1 2 CYS N N 0.216 0.066 -2.789 1.00 . A A . 2 CYS N 1 1
6 906 1 1 2 CYS O O 0.053 1.555 -5.091 1.00 . A A . 2 CYS O 1 1
6 907 1 1 2 CYS SG S -2.465 -0.929 -1.814 1.00 . A A . 2 CYS SG 1 1
6 908 1 1 3 HIS C C -1.665 0.268 -8.482 1.00 . A A . 3 HIS C 1 1
6 909 1 1 3 HIS CA C -0.445 0.452 -7.584 1.00 . A A . 3 HIS CA 1 1
6 910 1 1 3 HIS CB C 0.802 -0.096 -8.279 1.00 . A A . 3 HIS CB 1 1
6 911 1 1 3 HIS CD2 C 1.055 -2.511 -7.367 1.00 . A A . 3 HIS CD2 1 1
6 912 1 1 3 HIS CE1 C 0.759 -3.597 -9.249 1.00 . A A . 3 HIS CE1 1 1
6 913 1 1 3 HIS CG C 0.846 -1.592 -8.339 1.00 . A A . 3 HIS CG 1 1
6 914 1 1 3 HIS H H -0.978 -1.131 -6.283 1.00 . A A . 3 HIS H 1 1
6 915 1 1 3 HIS HA H -0.308 1.506 -7.395 1.00 . A A . 3 HIS HA 1 1
6 916 1 1 3 HIS HB2 H 0.834 0.277 -9.292 1.00 . A A . 3 HIS HB2 1 1
6 917 1 1 3 HIS HB3 H 1.680 0.242 -7.748 1.00 . A A . 3 HIS HB3 1 1
6 918 1 1 3 HIS HD1 H 0.492 -1.920 -10.390 1.00 . A A . 3 HIS HD1 1 1
6 919 1 1 3 HIS HD2 H 1.234 -2.309 -6.320 1.00 . A A . 3 HIS HD2 1 1
6 920 1 1 3 HIS HE1 H 0.659 -4.394 -9.970 1.00 . A A . 3 HIS HE1 1 1
6 921 1 1 3 HIS N N -0.641 -0.212 -6.300 1.00 . A A . 3 HIS N 1 1
6 922 1 1 3 HIS ND1 N 0.665 -2.304 -9.506 1.00 . A A . 3 HIS ND1 1 1
6 923 1 1 3 HIS NE2 N 0.995 -3.749 -7.958 1.00 . A A . 3 HIS NE2 1 1
6 924 1 1 3 HIS O O -2.279 -0.799 -8.501 1.00 . A A . 3 HIS O 1 1
6 925 1 1 4 TYR C C -2.774 0.663 -11.467 1.00 . A A . 4 TYR C 1 1
6 926 1 1 4 TYR CA C -3.158 1.270 -10.121 1.00 . A A . 4 TYR CA 1 1
6 927 1 1 4 TYR CB C -3.727 2.675 -10.326 1.00 . A A . 4 TYR CB 1 1
6 928 1 1 4 TYR CD1 C -5.933 3.797 -9.828 1.00 . A A . 4 TYR CD1 1 1
6 929 1 1 4 TYR CD2 C -5.970 1.679 -10.919 1.00 . A A . 4 TYR CD2 1 1
6 930 1 1 4 TYR CE1 C -7.314 3.840 -9.854 1.00 . A A . 4 TYR CE1 1 1
6 931 1 1 4 TYR CE2 C -7.350 1.714 -10.952 1.00 . A A . 4 TYR CE2 1 1
6 932 1 1 4 TYR CG C -5.238 2.718 -10.359 1.00 . A A . 4 TYR CG 1 1
6 933 1 1 4 TYR CZ C -8.018 2.797 -10.418 1.00 . A A . 4 TYR CZ 1 1
6 934 1 1 4 TYR H H -1.481 2.138 -9.165 1.00 . A A . 4 TYR H 1 1
6 935 1 1 4 TYR HA H -3.914 0.650 -9.662 1.00 . A A . 4 TYR HA 1 1
6 936 1 1 4 TYR HB2 H -3.395 3.311 -9.520 1.00 . A A . 4 TYR HB2 1 1
6 937 1 1 4 TYR HB3 H -3.363 3.070 -11.263 1.00 . A A . 4 TYR HB3 1 1
6 938 1 1 4 TYR HD1 H -5.379 4.613 -9.387 1.00 . A A . 4 TYR HD1 1 1
6 939 1 1 4 TYR HD2 H -5.444 0.832 -11.336 1.00 . A A . 4 TYR HD2 1 1
6 940 1 1 4 TYR HE1 H -7.837 4.688 -9.437 1.00 . A A . 4 TYR HE1 1 1
6 941 1 1 4 TYR HE2 H -7.902 0.897 -11.393 1.00 . A A . 4 TYR HE2 1 1
6 942 1 1 4 TYR HH H -9.708 2.396 -11.241 1.00 . A A . 4 TYR HH 1 1
6 943 1 1 4 TYR N N -2.010 1.315 -9.224 1.00 . A A . 4 TYR N 1 1
6 944 1 1 4 TYR O O -2.080 1.289 -12.269 1.00 . A A . 4 TYR O 1 1
6 945 1 1 4 TYR OH O -9.393 2.835 -10.447 1.00 . A A . 4 TYR OH 1 1
6 946 1 1 5 THR C C -4.138 -1.235 -13.894 1.00 . A A . 5 THR C 1 1
6 947 1 1 5 THR CA C -2.936 -1.255 -12.957 1.00 . A A . 5 THR CA 1 1
6 948 1 1 5 THR CB C -2.522 -2.717 -12.703 1.00 . A A . 5 THR CB 1 1
6 949 1 1 5 THR CG2 C -2.108 -2.918 -11.253 1.00 . A A . 5 THR CG2 1 1
6 950 1 1 5 THR H H -3.779 -1.009 -11.031 1.00 . A A . 5 THR H 1 1
6 951 1 1 5 THR HA H -2.111 -0.746 -13.434 1.00 . A A . 5 THR HA 1 1
6 952 1 1 5 THR HB H -1.680 -2.952 -13.338 1.00 . A A . 5 THR HB 1 1
6 953 1 1 5 THR HG1 H -3.306 -4.506 -12.970 1.00 . A A . 5 THR HG1 1 1
6 954 1 1 5 THR HG21 H -2.963 -2.769 -10.610 1.00 . A A . 5 THR HG21 1 1
6 955 1 1 5 THR HG22 H -1.730 -3.921 -11.122 1.00 . A A . 5 THR HG22 1 1
6 956 1 1 5 THR HG23 H -1.337 -2.206 -10.997 1.00 . A A . 5 THR HG23 1 1
6 957 1 1 5 THR N N -3.231 -0.562 -11.709 1.00 . A A . 5 THR N 1 1
6 958 1 1 5 THR O O -5.274 -0.999 -13.482 1.00 . A A . 5 THR O 1 1
6 959 1 1 5 THR OG1 O -3.606 -3.596 -13.021 1.00 . A A . 5 THR OG1 1 1
6 960 1 1 6 PRO C C -5.873 -2.700 -16.057 1.00 . A A . 6 PRO C 1 1
6 961 1 1 6 PRO CA C -4.935 -1.507 -16.210 1.00 . A A . 6 PRO CA 1 1
6 962 1 1 6 PRO CB C -4.152 -1.608 -17.521 1.00 . A A . 6 PRO CB 1 1
6 963 1 1 6 PRO CD C -2.556 -1.779 -15.749 1.00 . A A . 6 PRO CD 1 1
6 964 1 1 6 PRO CG C -2.863 -2.252 -17.143 1.00 . A A . 6 PRO CG 1 1
6 965 1 1 6 PRO HA H -5.512 -0.594 -16.202 1.00 . A A . 6 PRO HA 1 1
6 966 1 1 6 PRO HB2 H -4.704 -2.211 -18.228 1.00 . A A . 6 PRO HB2 1 1
6 967 1 1 6 PRO HB3 H -3.995 -0.620 -17.927 1.00 . A A . 6 PRO HB3 1 1
6 968 1 1 6 PRO HD2 H -2.061 -2.557 -15.187 1.00 . A A . 6 PRO HD2 1 1
6 969 1 1 6 PRO HD3 H -1.948 -0.887 -15.779 1.00 . A A . 6 PRO HD3 1 1
6 970 1 1 6 PRO HG2 H -2.971 -3.326 -17.159 1.00 . A A . 6 PRO HG2 1 1
6 971 1 1 6 PRO HG3 H -2.084 -1.942 -17.824 1.00 . A A . 6 PRO HG3 1 1
6 972 1 1 6 PRO N N -3.886 -1.489 -15.187 1.00 . A A . 6 PRO N 1 1
6 973 1 1 6 PRO O O -6.992 -2.692 -16.570 1.00 . A A . 6 PRO O 1 1
6 974 1 1 7 PHE C C -6.912 -4.870 -13.776 1.00 . A A . 7 PHE C 1 1
6 975 1 1 7 PHE CA C -6.207 -4.925 -15.128 1.00 . A A . 7 PHE CA 1 1
6 976 1 1 7 PHE CB C -5.323 -6.171 -15.205 1.00 . A A . 7 PHE CB 1 1
6 977 1 1 7 PHE CD1 C -2.994 -5.802 -16.061 1.00 . A A . 7 PHE CD1 1 1
6 978 1 1 7 PHE CD2 C -4.692 -6.402 -17.623 1.00 . A A . 7 PHE CD2 1 1
6 979 1 1 7 PHE CE1 C -2.064 -5.758 -17.083 1.00 . A A . 7 PHE CE1 1 1
6 980 1 1 7 PHE CE2 C -3.767 -6.360 -18.649 1.00 . A A . 7 PHE CE2 1 1
6 981 1 1 7 PHE CG C -4.316 -6.124 -16.318 1.00 . A A . 7 PHE CG 1 1
6 982 1 1 7 PHE CZ C -2.452 -6.036 -18.379 1.00 . A A . 7 PHE CZ 1 1
6 983 1 1 7 PHE H H -4.509 -3.671 -14.964 1.00 . A A . 7 PHE H 1 1
6 984 1 1 7 PHE HA H -6.953 -4.974 -15.907 1.00 . A A . 7 PHE HA 1 1
6 985 1 1 7 PHE HB2 H -4.785 -6.280 -14.276 1.00 . A A . 7 PHE HB2 1 1
6 986 1 1 7 PHE HB3 H -5.948 -7.038 -15.358 1.00 . A A . 7 PHE HB3 1 1
6 987 1 1 7 PHE HD1 H -2.689 -5.583 -15.046 1.00 . A A . 7 PHE HD1 1 1
6 988 1 1 7 PHE HD2 H -5.721 -6.654 -17.836 1.00 . A A . 7 PHE HD2 1 1
6 989 1 1 7 PHE HE1 H -1.037 -5.504 -16.868 1.00 . A A . 7 PHE HE1 1 1
6 990 1 1 7 PHE HE2 H -4.073 -6.577 -19.661 1.00 . A A . 7 PHE HE2 1 1
6 991 1 1 7 PHE HZ H -1.727 -6.003 -19.178 1.00 . A A . 7 PHE HZ 1 1
6 992 1 1 7 PHE N N -5.410 -3.724 -15.348 1.00 . A A . 7 PHE N 1 1
6 993 1 1 7 PHE O O -8.008 -5.404 -13.612 1.00 . A A . 7 PHE O 1 1
6 994 1 1 8 GLY C C -5.823 -3.742 -10.430 1.00 . A A . 8 GLY C 1 1
6 995 1 1 8 GLY CA C -6.851 -4.107 -11.482 1.00 . A A . 8 GLY CA 1 1
6 996 1 1 8 GLY H H -5.400 -3.813 -12.996 1.00 . A A . 8 GLY H 1 1
6 997 1 1 8 GLY HA2 H -7.619 -3.347 -11.499 1.00 . A A . 8 GLY HA2 1 1
6 998 1 1 8 GLY HA3 H -7.300 -5.052 -11.216 1.00 . A A . 8 GLY HA3 1 1
6 999 1 1 8 GLY N N -6.272 -4.220 -12.808 1.00 . A A . 8 GLY N 1 1
6 1000 1 1 8 GLY O O -4.704 -4.257 -10.439 1.00 . A A . 8 GLY O 1 1
6 1001 1 1 9 LEU C C -4.753 -3.608 -7.685 1.00 . A A . 9 LEU C 1 1
6 1002 1 1 9 LEU CA C -5.302 -2.413 -8.457 1.00 . A A . 9 LEU CA 1 1
6 1003 1 1 9 LEU CB C -6.031 -1.466 -7.503 1.00 . A A . 9 LEU CB 1 1
6 1004 1 1 9 LEU CD1 C -7.168 0.768 -7.473 1.00 . A A . 9 LEU CD1 1 1
6 1005 1 1 9 LEU CD2 C -4.716 0.609 -7.001 1.00 . A A . 9 LEU CD2 1 1
6 1006 1 1 9 LEU CG C -5.879 0.028 -7.793 1.00 . A A . 9 LEU CG 1 1
6 1007 1 1 9 LEU H H -7.104 -2.474 -9.565 1.00 . A A . 9 LEU H 1 1
6 1008 1 1 9 LEU HA H -4.478 -1.886 -8.915 1.00 . A A . 9 LEU HA 1 1
6 1009 1 1 9 LEU HB2 H -7.083 -1.704 -7.540 1.00 . A A . 9 LEU HB2 1 1
6 1010 1 1 9 LEU HB3 H -5.657 -1.650 -6.506 1.00 . A A . 9 LEU HB3 1 1
6 1011 1 1 9 LEU HD11 H -7.154 1.737 -7.949 1.00 . A A . 9 LEU HD11 1 1
6 1012 1 1 9 LEU HD12 H -8.010 0.199 -7.838 1.00 . A A . 9 LEU HD12 1 1
6 1013 1 1 9 LEU HD13 H -7.255 0.893 -6.404 1.00 . A A . 9 LEU HD13 1 1
6 1014 1 1 9 LEU HD21 H -3.888 -0.084 -7.017 1.00 . A A . 9 LEU HD21 1 1
6 1015 1 1 9 LEU HD22 H -4.411 1.545 -7.445 1.00 . A A . 9 LEU HD22 1 1
6 1016 1 1 9 LEU HD23 H -5.025 0.778 -5.981 1.00 . A A . 9 LEU HD23 1 1
6 1017 1 1 9 LEU HG H -5.669 0.164 -8.845 1.00 . A A . 9 LEU HG 1 1
6 1018 1 1 9 LEU N N -6.200 -2.849 -9.521 1.00 . A A . 9 LEU N 1 1
6 1019 1 1 9 LEU O O -5.496 -4.521 -7.324 1.00 . A A . 9 LEU O 1 1
6 1020 1 1 10 ILE C C -1.913 -4.130 -5.586 1.00 . A A . 10 ILE C 1 1
6 1021 1 1 10 ILE CA C -2.801 -4.676 -6.700 1.00 . A A . 10 ILE CA 1 1
6 1022 1 1 10 ILE CB C -1.951 -5.559 -7.633 1.00 . A A . 10 ILE CB 1 1
6 1023 1 1 10 ILE CD1 C -2.147 -6.260 -10.072 1.00 . A A . 10 ILE CD1 1 1
6 1024 1 1 10 ILE CG1 C -2.828 -6.177 -8.724 1.00 . A A . 10 ILE CG1 1 1
6 1025 1 1 10 ILE CG2 C -1.244 -6.644 -6.836 1.00 . A A . 10 ILE CG2 1 1
6 1026 1 1 10 ILE H H -2.909 -2.839 -7.746 1.00 . A A . 10 ILE H 1 1
6 1027 1 1 10 ILE HA H -3.574 -5.290 -6.261 1.00 . A A . 10 ILE HA 1 1
6 1028 1 1 10 ILE HB H -1.200 -4.937 -8.094 1.00 . A A . 10 ILE HB 1 1
6 1029 1 1 10 ILE HD11 H -2.790 -5.834 -10.827 1.00 . A A . 10 ILE HD11 1 1
6 1030 1 1 10 ILE HD12 H -1.217 -5.711 -10.040 1.00 . A A . 10 ILE HD12 1 1
6 1031 1 1 10 ILE HD13 H -1.946 -7.294 -10.310 1.00 . A A . 10 ILE HD13 1 1
6 1032 1 1 10 ILE HG12 H -3.105 -7.177 -8.431 1.00 . A A . 10 ILE HG12 1 1
6 1033 1 1 10 ILE HG13 H -3.721 -5.579 -8.839 1.00 . A A . 10 ILE HG13 1 1
6 1034 1 1 10 ILE HG21 H -1.125 -7.523 -7.451 1.00 . A A . 10 ILE HG21 1 1
6 1035 1 1 10 ILE HG22 H -0.273 -6.288 -6.525 1.00 . A A . 10 ILE HG22 1 1
6 1036 1 1 10 ILE HG23 H -1.832 -6.892 -5.964 1.00 . A A . 10 ILE HG23 1 1
6 1037 1 1 10 ILE N N -3.448 -3.595 -7.433 1.00 . A A . 10 ILE N 1 1
6 1038 1 1 10 ILE O O -1.272 -3.091 -5.742 1.00 . A A . 10 ILE O 1 1
6 1039 1 1 11 CYS C C -0.166 -5.568 -2.859 1.00 . A A . 11 CYS C 1 1
6 1040 1 1 11 CYS CA C -1.068 -4.429 -3.323 1.00 . A A . 11 CYS CA 1 1
6 1041 1 1 11 CYS CB C -1.966 -3.972 -2.171 1.00 . A A . 11 CYS CB 1 1
6 1042 1 1 11 CYS H H -2.412 -5.660 -4.399 1.00 . A A . 11 CYS H 1 1
6 1043 1 1 11 CYS HA H -0.450 -3.601 -3.636 1.00 . A A . 11 CYS HA 1 1
6 1044 1 1 11 CYS HB2 H -2.951 -3.756 -2.557 1.00 . A A . 11 CYS HB2 1 1
6 1045 1 1 11 CYS HB3 H -2.036 -4.767 -1.443 1.00 . A A . 11 CYS HB3 1 1
6 1046 1 1 11 CYS N N -1.879 -4.840 -4.463 1.00 . A A . 11 CYS N 1 1
6 1047 1 1 11 CYS O O -0.550 -6.737 -2.904 1.00 . A A . 11 CYS O 1 1
6 1048 1 1 11 CYS SG S -1.370 -2.481 -1.311 1.00 . A A . 11 CYS SG 1 1
6 1049 1 1 12 PHE C C 2.779 -5.683 -0.742 1.00 . A A . 12 PHE C 1 1
6 1050 1 1 12 PHE CA C 1.994 -6.212 -1.939 1.00 . A A . 12 PHE CA 1 1
6 1051 1 1 12 PHE CB C 2.956 -6.598 -3.063 1.00 . A A . 12 PHE CB 1 1
6 1052 1 1 12 PHE CD1 C 3.115 -9.029 -3.668 1.00 . A A . 12 PHE CD1 1 1
6 1053 1 1 12 PHE CD2 C 1.480 -7.691 -4.773 1.00 . A A . 12 PHE CD2 1 1
6 1054 1 1 12 PHE CE1 C 2.705 -10.133 -4.390 1.00 . A A . 12 PHE CE1 1 1
6 1055 1 1 12 PHE CE2 C 1.065 -8.792 -5.498 1.00 . A A . 12 PHE CE2 1 1
6 1056 1 1 12 PHE CG C 2.508 -7.797 -3.850 1.00 . A A . 12 PHE CG 1 1
6 1057 1 1 12 PHE CZ C 1.679 -10.015 -5.307 1.00 . A A . 12 PHE CZ 1 1
6 1058 1 1 12 PHE H H 1.284 -4.271 -2.399 1.00 . A A . 12 PHE H 1 1
6 1059 1 1 12 PHE HA H 1.440 -7.086 -1.633 1.00 . A A . 12 PHE HA 1 1
6 1060 1 1 12 PHE HB2 H 3.051 -5.769 -3.748 1.00 . A A . 12 PHE HB2 1 1
6 1061 1 1 12 PHE HB3 H 3.924 -6.821 -2.639 1.00 . A A . 12 PHE HB3 1 1
6 1062 1 1 12 PHE HD1 H 3.918 -9.123 -2.950 1.00 . A A . 12 PHE HD1 1 1
6 1063 1 1 12 PHE HD2 H 1.000 -6.735 -4.924 1.00 . A A . 12 PHE HD2 1 1
6 1064 1 1 12 PHE HE1 H 3.187 -11.088 -4.238 1.00 . A A . 12 PHE HE1 1 1
6 1065 1 1 12 PHE HE2 H 0.263 -8.696 -6.215 1.00 . A A . 12 PHE HE2 1 1
6 1066 1 1 12 PHE HZ H 1.357 -10.876 -5.872 1.00 . A A . 12 PHE HZ 1 1
6 1067 1 1 12 PHE N N 1.036 -5.219 -2.411 1.00 . A A . 12 PHE N 1 1
6 1068 1 1 12 PHE O O 3.911 -5.223 -0.884 1.00 . A A . 12 PHE O 1 1
7 1069 1 1 1 GLY C C 1.369 -0.525 -2.504 1.00 . A A . 1 GLY C 1 1
7 1070 1 1 1 GLY CA C 2.142 0.044 -1.330 1.00 . A A . 1 GLY CA 1 1
7 1071 1 1 1 GLY H1 H 3.550 1.602 -1.058 1.00 . A A . 1 GLY H1 1 1
7 1072 1 1 1 GLY HA2 H 2.831 -0.705 -0.969 1.00 . A A . 1 GLY HA2 1 1
7 1073 1 1 1 GLY HA3 H 1.446 0.289 -0.541 1.00 . A A . 1 GLY HA3 1 1
7 1074 1 1 1 GLY N N 2.888 1.237 -1.683 1.00 . A A . 1 GLY N 1 1
7 1075 1 1 1 GLY O O 1.841 -1.435 -3.185 1.00 . A A . 1 GLY O 1 1
7 1076 1 1 2 CYS C C -0.409 0.368 -5.100 1.00 . A A . 2 CYS C 1 1
7 1077 1 1 2 CYS CA C -0.666 -0.449 -3.838 1.00 . A A . 2 CYS CA 1 1
7 1078 1 1 2 CYS CB C -2.142 -0.357 -3.449 1.00 . A A . 2 CYS CB 1 1
7 1079 1 1 2 CYS H H -0.146 0.735 -2.162 1.00 . A A . 2 CYS H 1 1
7 1080 1 1 2 CYS HA H -0.418 -1.481 -4.036 1.00 . A A . 2 CYS HA 1 1
7 1081 1 1 2 CYS HB2 H -2.454 0.676 -3.492 1.00 . A A . 2 CYS HB2 1 1
7 1082 1 1 2 CYS HB3 H -2.728 -0.933 -4.150 1.00 . A A . 2 CYS HB3 1 1
7 1083 1 1 2 CYS N N 0.176 0.011 -2.740 1.00 . A A . 2 CYS N 1 1
7 1084 1 1 2 CYS O O 0.023 1.519 -5.031 1.00 . A A . 2 CYS O 1 1
7 1085 1 1 2 CYS SG S -2.511 -0.977 -1.776 1.00 . A A . 2 CYS SG 1 1
7 1086 1 1 3 HIS C C -1.691 0.257 -8.438 1.00 . A A . 3 HIS C 1 1
7 1087 1 1 3 HIS CA C -0.476 0.437 -7.533 1.00 . A A . 3 HIS CA 1 1
7 1088 1 1 3 HIS CB C 0.775 -0.103 -8.226 1.00 . A A . 3 HIS CB 1 1
7 1089 1 1 3 HIS CD2 C 1.024 -2.523 -7.328 1.00 . A A . 3 HIS CD2 1 1
7 1090 1 1 3 HIS CE1 C 0.748 -3.597 -9.219 1.00 . A A . 3 HIS CE1 1 1
7 1091 1 1 3 HIS CG C 0.823 -1.598 -8.295 1.00 . A A . 3 HIS CG 1 1
7 1092 1 1 3 HIS H H -1.019 -1.153 -6.245 1.00 . A A . 3 HIS H 1 1
7 1093 1 1 3 HIS HA H -0.343 1.490 -7.337 1.00 . A A . 3 HIS HA 1 1
7 1094 1 1 3 HIS HB2 H 0.811 0.277 -9.236 1.00 . A A . 3 HIS HB2 1 1
7 1095 1 1 3 HIS HB3 H 1.650 0.234 -7.688 1.00 . A A . 3 HIS HB3 1 1
7 1096 1 1 3 HIS HD1 H 0.489 -1.913 -10.352 1.00 . A A . 3 HIS HD1 1 1
7 1097 1 1 3 HIS HD2 H 1.193 -2.328 -6.278 1.00 . A A . 3 HIS HD2 1 1
7 1098 1 1 3 HIS HE1 H 0.657 -4.389 -9.947 1.00 . A A . 3 HIS HE1 1 1
7 1099 1 1 3 HIS N N -0.677 -0.235 -6.254 1.00 . A A . 3 HIS N 1 1
7 1100 1 1 3 HIS ND1 N 0.654 -2.303 -9.468 1.00 . A A . 3 HIS ND1 1 1
7 1101 1 1 3 HIS NE2 N 0.972 -3.757 -7.928 1.00 . A A . 3 HIS NE2 1 1
7 1102 1 1 3 HIS O O -2.312 -0.806 -8.457 1.00 . A A . 3 HIS O 1 1
7 1103 1 1 4 TYR C C -2.774 0.663 -11.439 1.00 . A A . 4 TYR C 1 1
7 1104 1 1 4 TYR CA C -3.168 1.260 -10.092 1.00 . A A . 4 TYR CA 1 1
7 1105 1 1 4 TYR CB C -3.739 2.665 -10.292 1.00 . A A . 4 TYR CB 1 1
7 1106 1 1 4 TYR CD1 C -5.976 1.670 -10.908 1.00 . A A . 4 TYR CD1 1 1
7 1107 1 1 4 TYR CD2 C -5.951 3.777 -9.795 1.00 . A A . 4 TYR CD2 1 1
7 1108 1 1 4 TYR CE1 C -7.357 1.702 -10.948 1.00 . A A . 4 TYR CE1 1 1
7 1109 1 1 4 TYR CE2 C -7.331 3.817 -9.829 1.00 . A A . 4 TYR CE2 1 1
7 1110 1 1 4 TYR CG C -5.250 2.705 -10.332 1.00 . A A . 4 TYR CG 1 1
7 1111 1 1 4 TYR CZ C -8.029 2.778 -10.407 1.00 . A A . 4 TYR CZ 1 1
7 1112 1 1 4 TYR H H -1.492 2.122 -9.128 1.00 . A A . 4 TYR H 1 1
7 1113 1 1 4 TYR HA H -3.925 0.636 -9.641 1.00 . A A . 4 TYR HA 1 1
7 1114 1 1 4 TYR HB2 H -3.412 3.298 -9.481 1.00 . A A . 4 TYR HB2 1 1
7 1115 1 1 4 TYR HB3 H -3.371 3.066 -11.225 1.00 . A A . 4 TYR HB3 1 1
7 1116 1 1 4 TYR HD1 H -5.446 0.829 -11.332 1.00 . A A . 4 TYR HD1 1 1
7 1117 1 1 4 TYR HD2 H -5.401 4.590 -9.344 1.00 . A A . 4 TYR HD2 1 1
7 1118 1 1 4 TYR HE1 H -7.904 0.888 -11.400 1.00 . A A . 4 TYR HE1 1 1
7 1119 1 1 4 TYR HE2 H -7.858 4.659 -9.406 1.00 . A A . 4 TYR HE2 1 1
7 1120 1 1 4 TYR HH H -9.744 1.929 -10.595 1.00 . A A . 4 TYR HH 1 1
7 1121 1 1 4 TYR N N -2.025 1.302 -9.187 1.00 . A A . 4 TYR N 1 1
7 1122 1 1 4 TYR O O -2.079 1.296 -12.234 1.00 . A A . 4 TYR O 1 1
7 1123 1 1 4 TYR OH O -9.405 2.814 -10.444 1.00 . A A . 4 TYR OH 1 1
7 1124 1 1 5 THR C C -4.114 -1.224 -13.885 1.00 . A A . 5 THR C 1 1
7 1125 1 1 5 THR CA C -2.919 -1.248 -12.940 1.00 . A A . 5 THR CA 1 1
7 1126 1 1 5 THR CB C -2.504 -2.711 -12.692 1.00 . A A . 5 THR CB 1 1
7 1127 1 1 5 THR CG2 C -2.095 -2.919 -11.241 1.00 . A A . 5 THR CG2 1 1
7 1128 1 1 5 THR H H -3.773 -1.016 -11.017 1.00 . A A . 5 THR H 1 1
7 1129 1 1 5 THR HA H -2.091 -0.735 -13.408 1.00 . A A . 5 THR HA 1 1
7 1130 1 1 5 THR HB H -1.659 -2.941 -13.325 1.00 . A A . 5 THR HB 1 1
7 1131 1 1 5 THR HG1 H -3.342 -4.492 -12.803 1.00 . A A . 5 THR HG1 1 1
7 1132 1 1 5 THR HG21 H -2.955 -2.786 -10.602 1.00 . A A . 5 THR HG21 1 1
7 1133 1 1 5 THR HG22 H -1.705 -3.918 -11.117 1.00 . A A . 5 THR HG22 1 1
7 1134 1 1 5 THR HG23 H -1.334 -2.200 -10.975 1.00 . A A . 5 THR HG23 1 1
7 1135 1 1 5 THR N N -3.224 -0.563 -11.690 1.00 . A A . 5 THR N 1 1
7 1136 1 1 5 THR O O -5.253 -0.993 -13.479 1.00 . A A . 5 THR O 1 1
7 1137 1 1 5 THR OG1 O -3.586 -3.589 -13.018 1.00 . A A . 5 THR OG1 1 1
7 1138 1 1 6 PRO C C -5.832 -2.679 -16.069 1.00 . A A . 6 PRO C 1 1
7 1139 1 1 6 PRO CA C -4.895 -1.483 -16.208 1.00 . A A . 6 PRO CA 1 1
7 1140 1 1 6 PRO CB C -4.102 -1.574 -17.514 1.00 . A A . 6 PRO CB 1 1
7 1141 1 1 6 PRO CD C -2.518 -1.753 -15.733 1.00 . A A . 6 PRO CD 1 1
7 1142 1 1 6 PRO CG C -2.815 -2.218 -17.132 1.00 . A A . 6 PRO CG 1 1
7 1143 1 1 6 PRO HA H -5.474 -0.571 -16.199 1.00 . A A . 6 PRO HA 1 1
7 1144 1 1 6 PRO HB2 H -4.648 -2.173 -18.229 1.00 . A A . 6 PRO HB2 1 1
7 1145 1 1 6 PRO HB3 H -3.945 -0.583 -17.913 1.00 . A A . 6 PRO HB3 1 1
7 1146 1 1 6 PRO HD2 H -2.026 -2.534 -15.172 1.00 . A A . 6 PRO HD2 1 1
7 1147 1 1 6 PRO HD3 H -1.912 -0.860 -15.752 1.00 . A A . 6 PRO HD3 1 1
7 1148 1 1 6 PRO HG2 H -2.920 -3.292 -17.156 1.00 . A A . 6 PRO HG2 1 1
7 1149 1 1 6 PRO HG3 H -2.032 -1.901 -17.805 1.00 . A A . 6 PRO HG3 1 1
7 1150 1 1 6 PRO N N -3.853 -1.470 -15.178 1.00 . A A . 6 PRO N 1 1
7 1151 1 1 6 PRO O O -6.946 -2.671 -16.592 1.00 . A A . 6 PRO O 1 1
7 1152 1 1 7 PHE C C -6.884 -4.863 -13.807 1.00 . A A . 7 PHE C 1 1
7 1153 1 1 7 PHE CA C -6.169 -4.909 -15.155 1.00 . A A . 7 PHE CA 1 1
7 1154 1 1 7 PHE CB C -5.282 -6.153 -15.232 1.00 . A A . 7 PHE CB 1 1
7 1155 1 1 7 PHE CD1 C -4.634 -6.372 -17.646 1.00 . A A . 7 PHE CD1 1 1
7 1156 1 1 7 PHE CD2 C -2.947 -5.774 -16.070 1.00 . A A . 7 PHE CD2 1 1
7 1157 1 1 7 PHE CE1 C -3.704 -6.323 -18.667 1.00 . A A . 7 PHE CE1 1 1
7 1158 1 1 7 PHE CE2 C -2.012 -5.723 -17.087 1.00 . A A . 7 PHE CE2 1 1
7 1159 1 1 7 PHE CG C -4.268 -6.099 -16.338 1.00 . A A . 7 PHE CG 1 1
7 1160 1 1 7 PHE CZ C -2.391 -5.999 -18.387 1.00 . A A . 7 PHE CZ 1 1
7 1161 1 1 7 PHE H H -4.475 -3.652 -14.969 1.00 . A A . 7 PHE H 1 1
7 1162 1 1 7 PHE HA H -6.908 -4.955 -15.940 1.00 . A A . 7 PHE HA 1 1
7 1163 1 1 7 PHE HB2 H -4.749 -6.265 -14.299 1.00 . A A . 7 PHE HB2 1 1
7 1164 1 1 7 PHE HB3 H -5.904 -7.021 -15.392 1.00 . A A . 7 PHE HB3 1 1
7 1165 1 1 7 PHE HD1 H -5.662 -6.627 -17.866 1.00 . A A . 7 PHE HD1 1 1
7 1166 1 1 7 PHE HD2 H -2.650 -5.560 -15.055 1.00 . A A . 7 PHE HD2 1 1
7 1167 1 1 7 PHE HE1 H -4.003 -6.539 -19.682 1.00 . A A . 7 PHE HE1 1 1
7 1168 1 1 7 PHE HE2 H -0.986 -5.469 -16.865 1.00 . A A . 7 PHE HE2 1 1
7 1169 1 1 7 PHE HZ H -1.662 -5.959 -19.183 1.00 . A A . 7 PHE HZ 1 1
7 1170 1 1 7 PHE N N -5.372 -3.705 -15.362 1.00 . A A . 7 PHE N 1 1
7 1171 1 1 7 PHE O O -7.979 -5.403 -13.655 1.00 . A A . 7 PHE O 1 1
7 1172 1 1 8 GLY C C -5.825 -3.750 -10.447 1.00 . A A . 8 GLY C 1 1
7 1173 1 1 8 GLY CA C -6.845 -4.110 -11.510 1.00 . A A . 8 GLY CA 1 1
7 1174 1 1 8 GLY H H -5.383 -3.804 -13.011 1.00 . A A . 8 GLY H 1 1
7 1175 1 1 8 GLY HA2 H -7.613 -3.352 -11.529 1.00 . A A . 8 GLY HA2 1 1
7 1176 1 1 8 GLY HA3 H -7.295 -5.058 -11.253 1.00 . A A . 8 GLY HA3 1 1
7 1177 1 1 8 GLY N N -6.255 -4.215 -12.832 1.00 . A A . 8 GLY N 1 1
7 1178 1 1 8 GLY O O -4.706 -4.263 -10.451 1.00 . A A . 8 GLY O 1 1
7 1179 1 1 9 LEU C C -4.777 -3.632 -7.694 1.00 . A A . 9 LEU C 1 1
7 1180 1 1 9 LEU CA C -5.322 -2.433 -8.463 1.00 . A A . 9 LEU CA 1 1
7 1181 1 1 9 LEU CB C -6.061 -1.493 -7.508 1.00 . A A . 9 LEU CB 1 1
7 1182 1 1 9 LEU CD1 C -7.229 0.725 -7.512 1.00 . A A . 9 LEU CD1 1 1
7 1183 1 1 9 LEU CD2 C -4.790 0.600 -6.974 1.00 . A A . 9 LEU CD2 1 1
7 1184 1 1 9 LEU CG C -5.922 0.002 -7.796 1.00 . A A . 9 LEU CG 1 1
7 1185 1 1 9 LEU H H -7.115 -2.489 -9.586 1.00 . A A . 9 LEU H 1 1
7 1186 1 1 9 LEU HA H -4.496 -1.901 -8.911 1.00 . A A . 9 LEU HA 1 1
7 1187 1 1 9 LEU HB2 H -7.111 -1.741 -7.547 1.00 . A A . 9 LEU HB2 1 1
7 1188 1 1 9 LEU HB3 H -5.687 -1.675 -6.511 1.00 . A A . 9 LEU HB3 1 1
7 1189 1 1 9 LEU HD11 H -7.138 1.761 -7.800 1.00 . A A . 9 LEU HD11 1 1
7 1190 1 1 9 LEU HD12 H -8.026 0.263 -8.078 1.00 . A A . 9 LEU HD12 1 1
7 1191 1 1 9 LEU HD13 H -7.453 0.662 -6.458 1.00 . A A . 9 LEU HD13 1 1
7 1192 1 1 9 LEU HD21 H -3.933 -0.057 -7.008 1.00 . A A . 9 LEU HD21 1 1
7 1193 1 1 9 LEU HD22 H -4.521 1.564 -7.379 1.00 . A A . 9 LEU HD22 1 1
7 1194 1 1 9 LEU HD23 H -5.113 0.718 -5.950 1.00 . A A . 9 LEU HD23 1 1
7 1195 1 1 9 LEU HG H -5.685 0.140 -8.842 1.00 . A A . 9 LEU HG 1 1
7 1196 1 1 9 LEU N N -6.211 -2.863 -9.536 1.00 . A A . 9 LEU N 1 1
7 1197 1 1 9 LEU O O -5.521 -4.548 -7.344 1.00 . A A . 9 LEU O 1 1
7 1198 1 1 10 ILE C C -1.951 -4.162 -5.579 1.00 . A A . 10 ILE C 1 1
7 1199 1 1 10 ILE CA C -2.830 -4.702 -6.702 1.00 . A A . 10 ILE CA 1 1
7 1200 1 1 10 ILE CB C -1.972 -5.577 -7.635 1.00 . A A . 10 ILE CB 1 1
7 1201 1 1 10 ILE CD1 C -2.149 -6.258 -10.080 1.00 . A A . 10 ILE CD1 1 1
7 1202 1 1 10 ILE CG1 C -2.839 -6.190 -8.736 1.00 . A A . 10 ILE CG1 1 1
7 1203 1 1 10 ILE CG2 C -1.268 -6.666 -6.839 1.00 . A A . 10 ILE CG2 1 1
7 1204 1 1 10 ILE H H -2.933 -2.859 -7.738 1.00 . A A . 10 ILE H 1 1
7 1205 1 1 10 ILE HA H -3.605 -5.320 -6.273 1.00 . A A . 10 ILE HA 1 1
7 1206 1 1 10 ILE HB H -1.218 -4.950 -8.087 1.00 . A A . 10 ILE HB 1 1
7 1207 1 1 10 ILE HD11 H -1.264 -5.640 -10.063 1.00 . A A . 10 ILE HD11 1 1
7 1208 1 1 10 ILE HD12 H -1.870 -7.281 -10.290 1.00 . A A . 10 ILE HD12 1 1
7 1209 1 1 10 ILE HD13 H -2.821 -5.904 -10.848 1.00 . A A . 10 ILE HD13 1 1
7 1210 1 1 10 ILE HG12 H -3.113 -7.194 -8.453 1.00 . A A . 10 ILE HG12 1 1
7 1211 1 1 10 ILE HG13 H -3.734 -5.595 -8.851 1.00 . A A . 10 ILE HG13 1 1
7 1212 1 1 10 ILE HG21 H -1.194 -7.560 -7.441 1.00 . A A . 10 ILE HG21 1 1
7 1213 1 1 10 ILE HG22 H -0.277 -6.331 -6.569 1.00 . A A . 10 ILE HG22 1 1
7 1214 1 1 10 ILE HG23 H -1.833 -6.880 -5.944 1.00 . A A . 10 ILE HG23 1 1
7 1215 1 1 10 ILE N N -3.474 -3.617 -7.433 1.00 . A A . 10 ILE N 1 1
7 1216 1 1 10 ILE O O -1.311 -3.120 -5.723 1.00 . A A . 10 ILE O 1 1
7 1217 1 1 11 CYS C C -0.227 -5.617 -2.843 1.00 . A A . 11 CYS C 1 1
7 1218 1 1 11 CYS CA C -1.122 -4.473 -3.312 1.00 . A A . 11 CYS CA 1 1
7 1219 1 1 11 CYS CB C -2.028 -4.018 -2.167 1.00 . A A . 11 CYS CB 1 1
7 1220 1 1 11 CYS H H -2.455 -5.701 -4.406 1.00 . A A . 11 CYS H 1 1
7 1221 1 1 11 CYS HA H -0.499 -3.647 -3.617 1.00 . A A . 11 CYS HA 1 1
7 1222 1 1 11 CYS HB2 H -3.007 -3.789 -2.562 1.00 . A A . 11 CYS HB2 1 1
7 1223 1 1 11 CYS HB3 H -2.115 -4.818 -1.446 1.00 . A A . 11 CYS HB3 1 1
7 1224 1 1 11 CYS N N -1.923 -4.878 -4.460 1.00 . A A . 11 CYS N 1 1
7 1225 1 1 11 CYS O O -0.615 -6.784 -2.893 1.00 . A A . 11 CYS O 1 1
7 1226 1 1 11 CYS SG S -1.428 -2.540 -1.286 1.00 . A A . 11 CYS SG 1 1
7 1227 1 1 12 PHE C C 2.686 -5.754 -0.691 1.00 . A A . 12 PHE C 1 1
7 1228 1 1 12 PHE CA C 1.924 -6.269 -1.909 1.00 . A A . 12 PHE CA 1 1
7 1229 1 1 12 PHE CB C 2.908 -6.641 -3.020 1.00 . A A . 12 PHE CB 1 1
7 1230 1 1 12 PHE CD1 C 3.093 -9.055 -3.679 1.00 . A A . 12 PHE CD1 1 1
7 1231 1 1 12 PHE CD2 C 1.445 -7.710 -4.756 1.00 . A A . 12 PHE CD2 1 1
7 1232 1 1 12 PHE CE1 C 2.695 -10.147 -4.426 1.00 . A A . 12 PHE CE1 1 1
7 1233 1 1 12 PHE CE2 C 1.042 -8.799 -5.506 1.00 . A A . 12 PHE CE2 1 1
7 1234 1 1 12 PHE CG C 2.473 -7.826 -3.834 1.00 . A A . 12 PHE CG 1 1
7 1235 1 1 12 PHE CZ C 1.669 -10.019 -5.341 1.00 . A A . 12 PHE CZ 1 1
7 1236 1 1 12 PHE H H 1.225 -4.325 -2.371 1.00 . A A . 12 PHE H 1 1
7 1237 1 1 12 PHE HA H 1.367 -7.149 -1.625 1.00 . A A . 12 PHE HA 1 1
7 1238 1 1 12 PHE HB2 H 3.017 -5.801 -3.690 1.00 . A A . 12 PHE HB2 1 1
7 1239 1 1 12 PHE HB3 H 3.866 -6.872 -2.580 1.00 . A A . 12 PHE HB3 1 1
7 1240 1 1 12 PHE HD1 H 3.897 -9.156 -2.963 1.00 . A A . 12 PHE HD1 1 1
7 1241 1 1 12 PHE HD2 H 0.954 -6.757 -4.886 1.00 . A A . 12 PHE HD2 1 1
7 1242 1 1 12 PHE HE1 H 3.188 -11.100 -4.295 1.00 . A A . 12 PHE HE1 1 1
7 1243 1 1 12 PHE HE2 H 0.240 -8.696 -6.221 1.00 . A A . 12 PHE HE2 1 1
7 1244 1 1 12 PHE HZ H 1.356 -10.871 -5.926 1.00 . A A . 12 PHE HZ 1 1
7 1245 1 1 12 PHE N N 0.973 -5.273 -2.386 1.00 . A A . 12 PHE N 1 1
7 1246 1 1 12 PHE O O 2.864 -4.549 -0.522 1.00 . A A . 12 PHE O 1 1
8 1247 1 1 1 GLY C C 1.334 -0.532 -2.461 1.00 . A A . 1 GLY C 1 1
8 1248 1 1 1 GLY CA C 2.117 0.068 -1.310 1.00 . A A . 1 GLY CA 1 1
8 1249 1 1 1 GLY H1 H 1.783 0.192 0.777 1.00 . A A . 1 GLY H1 1 1
8 1250 1 1 1 GLY HA2 H 2.059 1.144 -1.370 1.00 . A A . 1 GLY HA2 1 1
8 1251 1 1 1 GLY HA3 H 3.151 -0.232 -1.399 1.00 . A A . 1 GLY HA3 1 1
8 1252 1 1 1 GLY N N 1.615 -0.358 -0.017 1.00 . A A . 1 GLY N 1 1
8 1253 1 1 1 GLY O O 1.733 -1.548 -3.031 1.00 . A A . 1 GLY O 1 1
8 1254 1 1 2 CYS C C -0.380 0.423 -5.166 1.00 . A A . 2 CYS C 1 1
8 1255 1 1 2 CYS CA C -0.628 -0.381 -3.894 1.00 . A A . 2 CYS CA 1 1
8 1256 1 1 2 CYS CB C -2.104 -0.292 -3.501 1.00 . A A . 2 CYS CB 1 1
8 1257 1 1 2 CYS H H -0.052 0.903 -2.312 1.00 . A A . 2 CYS H 1 1
8 1258 1 1 2 CYS HA H -0.376 -1.414 -4.080 1.00 . A A . 2 CYS HA 1 1
8 1259 1 1 2 CYS HB2 H -2.422 0.739 -3.554 1.00 . A A . 2 CYS HB2 1 1
8 1260 1 1 2 CYS HB3 H -2.689 -0.880 -4.193 1.00 . A A . 2 CYS HB3 1 1
8 1261 1 1 2 CYS N N 0.215 0.097 -2.804 1.00 . A A . 2 CYS N 1 1
8 1262 1 1 2 CYS O O 0.049 1.576 -5.112 1.00 . A A . 2 CYS O 1 1
8 1263 1 1 2 CYS SG S -2.464 -0.895 -1.819 1.00 . A A . 2 CYS SG 1 1
8 1264 1 1 3 HIS C C -1.682 0.273 -8.496 1.00 . A A . 3 HIS C 1 1
8 1265 1 1 3 HIS CA C -0.462 0.466 -7.599 1.00 . A A . 3 HIS CA 1 1
8 1266 1 1 3 HIS CB C 0.787 -0.079 -8.293 1.00 . A A . 3 HIS CB 1 1
8 1267 1 1 3 HIS CD2 C 1.049 -2.489 -7.372 1.00 . A A . 3 HIS CD2 1 1
8 1268 1 1 3 HIS CE1 C 0.759 -3.583 -9.250 1.00 . A A . 3 HIS CE1 1 1
8 1269 1 1 3 HIS CG C 0.838 -1.575 -8.347 1.00 . A A . 3 HIS CG 1 1
8 1270 1 1 3 HIS H H -0.994 -1.111 -6.291 1.00 . A A . 3 HIS H 1 1
8 1271 1 1 3 HIS HA H -0.330 1.521 -7.415 1.00 . A A . 3 HIS HA 1 1
8 1272 1 1 3 HIS HB2 H 0.817 0.290 -9.307 1.00 . A A . 3 HIS HB2 1 1
8 1273 1 1 3 HIS HB3 H 1.664 0.265 -7.763 1.00 . A A . 3 HIS HB3 1 1
8 1274 1 1 3 HIS HD1 H 0.486 -1.912 -10.397 1.00 . A A . 3 HIS HD1 1 1
8 1275 1 1 3 HIS HD2 H 1.227 -2.283 -6.326 1.00 . A A . 3 HIS HD2 1 1
8 1276 1 1 3 HIS HE1 H 0.663 -4.383 -9.968 1.00 . A A . 3 HIS HE1 1 1
8 1277 1 1 3 HIS N N -0.655 -0.193 -6.312 1.00 . A A . 3 HIS N 1 1
8 1278 1 1 3 HIS ND1 N 0.660 -2.292 -9.511 1.00 . A A . 3 HIS ND1 1 1
8 1279 1 1 3 HIS NE2 N 0.995 -3.730 -7.958 1.00 . A A . 3 HIS NE2 1 1
8 1280 1 1 3 HIS O O -2.289 -0.798 -8.512 1.00 . A A . 3 HIS O 1 1
8 1281 1 1 4 TYR C C -2.796 0.654 -11.480 1.00 . A A . 4 TYR C 1 1
8 1282 1 1 4 TYR CA C -3.183 1.262 -10.136 1.00 . A A . 4 TYR CA 1 1
8 1283 1 1 4 TYR CB C -3.760 2.663 -10.343 1.00 . A A . 4 TYR CB 1 1
8 1284 1 1 4 TYR CD1 C -5.997 1.654 -10.940 1.00 . A A . 4 TYR CD1 1 1
8 1285 1 1 4 TYR CD2 C -5.974 3.770 -9.845 1.00 . A A . 4 TYR CD2 1 1
8 1286 1 1 4 TYR CE1 C -7.378 1.680 -10.973 1.00 . A A . 4 TYR CE1 1 1
8 1287 1 1 4 TYR CE2 C -7.355 3.805 -9.872 1.00 . A A . 4 TYR CE2 1 1
8 1288 1 1 4 TYR CG C -5.271 2.696 -10.376 1.00 . A A . 4 TYR CG 1 1
8 1289 1 1 4 TYR CZ C -8.052 2.757 -10.437 1.00 . A A . 4 TYR CZ 1 1
8 1290 1 1 4 TYR H H -1.511 2.142 -9.183 1.00 . A A . 4 TYR H 1 1
8 1291 1 1 4 TYR HA H -3.935 0.638 -9.674 1.00 . A A . 4 TYR HA 1 1
8 1292 1 1 4 TYR HB2 H -3.432 3.303 -9.539 1.00 . A A . 4 TYR HB2 1 1
8 1293 1 1 4 TYR HB3 H -3.399 3.058 -11.282 1.00 . A A . 4 TYR HB3 1 1
8 1294 1 1 4 TYR HD1 H -5.466 0.811 -11.359 1.00 . A A . 4 TYR HD1 1 1
8 1295 1 1 4 TYR HD2 H -5.425 4.589 -9.403 1.00 . A A . 4 TYR HD2 1 1
8 1296 1 1 4 TYR HE1 H -7.924 0.860 -11.415 1.00 . A A . 4 TYR HE1 1 1
8 1297 1 1 4 TYR HE2 H -7.883 4.648 -9.453 1.00 . A A . 4 TYR HE2 1 1
8 1298 1 1 4 TYR HH H -9.729 3.693 -10.357 1.00 . A A . 4 TYR HH 1 1
8 1299 1 1 4 TYR N N -2.034 1.315 -9.239 1.00 . A A . 4 TYR N 1 1
8 1300 1 1 4 TYR O O -2.108 1.283 -12.286 1.00 . A A . 4 TYR O 1 1
8 1301 1 1 4 TYR OH O -9.427 2.788 -10.467 1.00 . A A . 4 TYR OH 1 1
8 1302 1 1 5 THR C C -4.148 -1.258 -13.901 1.00 . A A . 5 THR C 1 1
8 1303 1 1 5 THR CA C -2.946 -1.270 -12.964 1.00 . A A . 5 THR CA 1 1
8 1304 1 1 5 THR CB C -2.525 -2.729 -12.707 1.00 . A A . 5 THR CB 1 1
8 1305 1 1 5 THR CG2 C -2.107 -2.924 -11.257 1.00 . A A . 5 THR CG2 1 1
8 1306 1 1 5 THR H H -3.788 -1.024 -11.037 1.00 . A A . 5 THR H 1 1
8 1307 1 1 5 THR HA H -2.124 -0.758 -13.442 1.00 . A A . 5 THR HA 1 1
8 1308 1 1 5 THR HB H -1.683 -2.962 -13.343 1.00 . A A . 5 THR HB 1 1
8 1309 1 1 5 THR HG1 H -3.274 -4.357 -13.529 1.00 . A A . 5 THR HG1 1 1
8 1310 1 1 5 THR HG21 H -2.962 -2.780 -10.613 1.00 . A A . 5 THR HG21 1 1
8 1311 1 1 5 THR HG22 H -1.722 -3.924 -11.125 1.00 . A A . 5 THR HG22 1 1
8 1312 1 1 5 THR HG23 H -1.341 -2.206 -11.003 1.00 . A A . 5 THR HG23 1 1
8 1313 1 1 5 THR N N -3.244 -0.575 -11.718 1.00 . A A . 5 THR N 1 1
8 1314 1 1 5 THR O O -5.285 -1.026 -13.489 1.00 . A A . 5 THR O 1 1
8 1315 1 1 5 THR OG1 O -3.606 -3.614 -13.020 1.00 . A A . 5 THR OG1 1 1
8 1316 1 1 6 PRO C C -5.876 -2.736 -16.061 1.00 . A A . 6 PRO C 1 1
8 1317 1 1 6 PRO CA C -4.945 -1.539 -16.216 1.00 . A A . 6 PRO CA 1 1
8 1318 1 1 6 PRO CB C -4.160 -1.638 -17.527 1.00 . A A . 6 PRO CB 1 1
8 1319 1 1 6 PRO CD C -2.564 -1.798 -15.755 1.00 . A A . 6 PRO CD 1 1
8 1320 1 1 6 PRO CG C -2.868 -2.276 -17.148 1.00 . A A . 6 PRO CG 1 1
8 1321 1 1 6 PRO HA H -5.526 -0.629 -16.211 1.00 . A A . 6 PRO HA 1 1
8 1322 1 1 6 PRO HB2 H -4.710 -2.246 -18.233 1.00 . A A . 6 PRO HB2 1 1
8 1323 1 1 6 PRO HB3 H -4.008 -0.651 -17.935 1.00 . A A . 6 PRO HB3 1 1
8 1324 1 1 6 PRO HD2 H -2.064 -2.572 -15.191 1.00 . A A . 6 PRO HD2 1 1
8 1325 1 1 6 PRO HD3 H -1.960 -0.903 -15.787 1.00 . A A . 6 PRO HD3 1 1
8 1326 1 1 6 PRO HG2 H -2.971 -3.350 -17.162 1.00 . A A . 6 PRO HG2 1 1
8 1327 1 1 6 PRO HG3 H -2.091 -1.963 -17.830 1.00 . A A . 6 PRO HG3 1 1
8 1328 1 1 6 PRO N N -3.895 -1.514 -15.193 1.00 . A A . 6 PRO N 1 1
8 1329 1 1 6 PRO O O -6.995 -2.736 -16.575 1.00 . A A . 6 PRO O 1 1
8 1330 1 1 7 PHE C C -6.905 -4.905 -13.774 1.00 . A A . 7 PHE C 1 1
8 1331 1 1 7 PHE CA C -6.200 -4.960 -15.126 1.00 . A A . 7 PHE CA 1 1
8 1332 1 1 7 PHE CB C -5.309 -6.202 -15.200 1.00 . A A . 7 PHE CB 1 1
8 1333 1 1 7 PHE CD1 C -4.679 -6.437 -17.617 1.00 . A A . 7 PHE CD1 1 1
8 1334 1 1 7 PHE CD2 C -2.982 -5.824 -16.058 1.00 . A A . 7 PHE CD2 1 1
8 1335 1 1 7 PHE CE1 C -3.756 -6.393 -18.645 1.00 . A A . 7 PHE CE1 1 1
8 1336 1 1 7 PHE CE2 C -2.055 -5.777 -17.082 1.00 . A A . 7 PHE CE2 1 1
8 1337 1 1 7 PHE CG C -4.303 -6.153 -16.314 1.00 . A A . 7 PHE CG 1 1
8 1338 1 1 7 PHE CZ C -2.442 -6.063 -18.376 1.00 . A A . 7 PHE CZ 1 1
8 1339 1 1 7 PHE H H -4.508 -3.697 -14.964 1.00 . A A . 7 PHE H 1 1
8 1340 1 1 7 PHE HA H -6.945 -5.015 -15.905 1.00 . A A . 7 PHE HA 1 1
8 1341 1 1 7 PHE HB2 H -4.770 -6.305 -14.270 1.00 . A A . 7 PHE HB2 1 1
8 1342 1 1 7 PHE HB3 H -5.930 -7.073 -15.349 1.00 . A A . 7 PHE HB3 1 1
8 1343 1 1 7 PHE HD1 H -5.707 -6.696 -17.828 1.00 . A A . 7 PHE HD1 1 1
8 1344 1 1 7 PHE HD2 H -2.678 -5.601 -15.046 1.00 . A A . 7 PHE HD2 1 1
8 1345 1 1 7 PHE HE1 H -4.062 -6.617 -19.656 1.00 . A A . 7 PHE HE1 1 1
8 1346 1 1 7 PHE HE2 H -1.028 -5.520 -16.869 1.00 . A A . 7 PHE HE2 1 1
8 1347 1 1 7 PHE HZ H -1.719 -6.027 -19.178 1.00 . A A . 7 PHE HZ 1 1
8 1348 1 1 7 PHE N N -5.408 -3.756 -15.348 1.00 . A A . 7 PHE N 1 1
8 1349 1 1 7 PHE O O -7.997 -5.447 -13.608 1.00 . A A . 7 PHE O 1 1
8 1350 1 1 8 GLY C C -5.824 -3.760 -10.431 1.00 . A A . 8 GLY C 1 1
8 1351 1 1 8 GLY CA C -6.849 -4.134 -11.482 1.00 . A A . 8 GLY CA 1 1
8 1352 1 1 8 GLY H H -5.401 -3.836 -12.998 1.00 . A A . 8 GLY H 1 1
8 1353 1 1 8 GLY HA2 H -7.621 -3.379 -11.502 1.00 . A A . 8 GLY HA2 1 1
8 1354 1 1 8 GLY HA3 H -7.294 -5.081 -11.214 1.00 . A A . 8 GLY HA3 1 1
8 1355 1 1 8 GLY N N -6.270 -4.247 -12.808 1.00 . A A . 8 GLY N 1 1
8 1356 1 1 8 GLY O O -4.702 -4.269 -10.439 1.00 . A A . 8 GLY O 1 1
8 1357 1 1 9 LEU C C -4.755 -3.614 -7.686 1.00 . A A . 9 LEU C 1 1
8 1358 1 1 9 LEU CA C -5.310 -2.424 -8.462 1.00 . A A . 9 LEU CA 1 1
8 1359 1 1 9 LEU CB C -6.045 -1.478 -7.510 1.00 . A A . 9 LEU CB 1 1
8 1360 1 1 9 LEU CD1 C -7.207 0.743 -7.505 1.00 . A A . 9 LEU CD1 1 1
8 1361 1 1 9 LEU CD2 C -4.759 0.615 -7.011 1.00 . A A . 9 LEU CD2 1 1
8 1362 1 1 9 LEU CG C -5.907 0.015 -7.809 1.00 . A A . 9 LEU CG 1 1
8 1363 1 1 9 LEU H H -7.112 -2.498 -9.570 1.00 . A A . 9 LEU H 1 1
8 1364 1 1 9 LEU HA H -4.489 -1.894 -8.921 1.00 . A A . 9 LEU HA 1 1
8 1365 1 1 9 LEU HB2 H -7.095 -1.726 -7.543 1.00 . A A . 9 LEU HB2 1 1
8 1366 1 1 9 LEU HB3 H -5.666 -1.654 -6.514 1.00 . A A . 9 LEU HB3 1 1
8 1367 1 1 9 LEU HD11 H -7.895 0.609 -8.327 1.00 . A A . 9 LEU HD11 1 1
8 1368 1 1 9 LEU HD12 H -7.642 0.340 -6.602 1.00 . A A . 9 LEU HD12 1 1
8 1369 1 1 9 LEU HD13 H -7.008 1.795 -7.371 1.00 . A A . 9 LEU HD13 1 1
8 1370 1 1 9 LEU HD21 H -4.495 1.576 -7.426 1.00 . A A . 9 LEU HD21 1 1
8 1371 1 1 9 LEU HD22 H -5.061 0.737 -5.981 1.00 . A A . 9 LEU HD22 1 1
8 1372 1 1 9 LEU HD23 H -3.904 -0.044 -7.059 1.00 . A A . 9 LEU HD23 1 1
8 1373 1 1 9 LEU HG H -5.689 0.147 -8.860 1.00 . A A . 9 LEU HG 1 1
8 1374 1 1 9 LEU N N -6.206 -2.868 -9.525 1.00 . A A . 9 LEU N 1 1
8 1375 1 1 9 LEU O O -5.493 -4.530 -7.323 1.00 . A A . 9 LEU O 1 1
8 1376 1 1 10 ILE C C -1.912 -4.115 -5.586 1.00 . A A . 10 ILE C 1 1
8 1377 1 1 10 ILE CA C -2.797 -4.668 -6.698 1.00 . A A . 10 ILE CA 1 1
8 1378 1 1 10 ILE CB C -1.943 -5.549 -7.628 1.00 . A A . 10 ILE CB 1 1
8 1379 1 1 10 ILE CD1 C -2.135 -6.259 -10.065 1.00 . A A . 10 ILE CD1 1 1
8 1380 1 1 10 ILE CG1 C -2.816 -6.175 -8.717 1.00 . A A . 10 ILE CG1 1 1
8 1381 1 1 10 ILE CG2 C -1.229 -6.628 -6.828 1.00 . A A . 10 ILE CG2 1 1
8 1382 1 1 10 ILE H H -2.915 -2.835 -7.749 1.00 . A A . 10 ILE H 1 1
8 1383 1 1 10 ILE HA H -3.567 -5.285 -6.257 1.00 . A A . 10 ILE HA 1 1
8 1384 1 1 10 ILE HB H -1.195 -4.924 -8.092 1.00 . A A . 10 ILE HB 1 1
8 1385 1 1 10 ILE HD11 H -1.244 -5.649 -10.056 1.00 . A A . 10 ILE HD11 1 1
8 1386 1 1 10 ILE HD12 H -1.866 -7.285 -10.269 1.00 . A A . 10 ILE HD12 1 1
8 1387 1 1 10 ILE HD13 H -2.807 -5.904 -10.831 1.00 . A A . 10 ILE HD13 1 1
8 1388 1 1 10 ILE HG12 H -3.088 -7.176 -8.421 1.00 . A A . 10 ILE HG12 1 1
8 1389 1 1 10 ILE HG13 H -3.713 -5.583 -8.834 1.00 . A A . 10 ILE HG13 1 1
8 1390 1 1 10 ILE HG21 H -1.906 -7.039 -6.094 1.00 . A A . 10 ILE HG21 1 1
8 1391 1 1 10 ILE HG22 H -0.901 -7.412 -7.494 1.00 . A A . 10 ILE HG22 1 1
8 1392 1 1 10 ILE HG23 H -0.373 -6.198 -6.328 1.00 . A A . 10 ILE HG23 1 1
8 1393 1 1 10 ILE N N -3.451 -3.592 -7.434 1.00 . A A . 10 ILE N 1 1
8 1394 1 1 10 ILE O O -1.275 -3.073 -5.745 1.00 . A A . 10 ILE O 1 1
8 1395 1 1 11 CYS C C -0.166 -5.537 -2.847 1.00 . A A . 11 CYS C 1 1
8 1396 1 1 11 CYS CA C -1.068 -4.401 -3.321 1.00 . A A . 11 CYS CA 1 1
8 1397 1 1 11 CYS CB C -1.968 -3.938 -2.174 1.00 . A A . 11 CYS CB 1 1
8 1398 1 1 11 CYS H H -2.406 -5.643 -4.394 1.00 . A A . 11 CYS H 1 1
8 1399 1 1 11 CYS HA H -0.450 -3.576 -3.638 1.00 . A A . 11 CYS HA 1 1
8 1400 1 1 11 CYS HB2 H -2.951 -3.719 -2.564 1.00 . A A . 11 CYS HB2 1 1
8 1401 1 1 11 CYS HB3 H -2.044 -4.730 -1.444 1.00 . A A . 11 CYS HB3 1 1
8 1402 1 1 11 CYS N N -1.876 -4.820 -4.460 1.00 . A A . 11 CYS N 1 1
8 1403 1 1 11 CYS O O -0.553 -6.706 -2.878 1.00 . A A . 11 CYS O 1 1
8 1404 1 1 11 CYS SG S -1.370 -2.447 -1.316 1.00 . A A . 11 CYS SG 1 1
8 1405 1 1 12 PHE C C 2.765 -5.646 -0.722 1.00 . A A . 12 PHE C 1 1
8 1406 1 1 12 PHE CA C 1.996 -6.175 -1.929 1.00 . A A . 12 PHE CA 1 1
8 1407 1 1 12 PHE CB C 2.973 -6.553 -3.045 1.00 . A A . 12 PHE CB 1 1
8 1408 1 1 12 PHE CD1 C 1.516 -7.656 -4.764 1.00 . A A . 12 PHE CD1 1 1
8 1409 1 1 12 PHE CD2 C 3.161 -8.979 -3.657 1.00 . A A . 12 PHE CD2 1 1
8 1410 1 1 12 PHE CE1 C 1.116 -8.758 -5.496 1.00 . A A . 12 PHE CE1 1 1
8 1411 1 1 12 PHE CE2 C 2.766 -10.085 -4.386 1.00 . A A . 12 PHE CE2 1 1
8 1412 1 1 12 PHE CG C 2.541 -7.753 -3.838 1.00 . A A . 12 PHE CG 1 1
8 1413 1 1 12 PHE CZ C 1.742 -9.975 -5.306 1.00 . A A . 12 PHE CZ 1 1
8 1414 1 1 12 PHE H H 1.289 -4.238 -2.409 1.00 . A A . 12 PHE H 1 1
8 1415 1 1 12 PHE HA H 1.444 -7.053 -1.633 1.00 . A A . 12 PHE HA 1 1
8 1416 1 1 12 PHE HB2 H 3.068 -5.722 -3.727 1.00 . A A . 12 PHE HB2 1 1
8 1417 1 1 12 PHE HB3 H 3.937 -6.770 -2.611 1.00 . A A . 12 PHE HB3 1 1
8 1418 1 1 12 PHE HD1 H 1.025 -6.704 -4.914 1.00 . A A . 12 PHE HD1 1 1
8 1419 1 1 12 PHE HD2 H 3.962 -9.067 -2.937 1.00 . A A . 12 PHE HD2 1 1
8 1420 1 1 12 PHE HE1 H 0.315 -8.668 -6.214 1.00 . A A . 12 PHE HE1 1 1
8 1421 1 1 12 PHE HE2 H 3.257 -11.035 -4.235 1.00 . A A . 12 PHE HE2 1 1
8 1422 1 1 12 PHE HZ H 1.432 -10.837 -5.877 1.00 . A A . 12 PHE HZ 1 1
8 1423 1 1 12 PHE N N 1.038 -5.186 -2.409 1.00 . A A . 12 PHE N 1 1
8 1424 1 1 12 PHE O O 3.768 -6.228 -0.310 1.00 . A A . 12 PHE O 1 1
9 1425 1 1 1 GLY C C 1.246 -0.554 -2.374 1.00 . A A . 1 GLY C 1 1
9 1426 1 1 1 GLY CA C 2.021 0.049 -1.220 1.00 . A A . 1 GLY CA 1 1
9 1427 1 1 1 GLY H1 H 3.763 -1.032 -0.691 1.00 . A A . 1 GLY H1 1 1
9 1428 1 1 1 GLY HA2 H 1.595 -0.301 -0.292 1.00 . A A . 1 GLY HA2 1 1
9 1429 1 1 1 GLY HA3 H 1.929 1.125 -1.263 1.00 . A A . 1 GLY HA3 1 1
9 1430 1 1 1 GLY N N 3.429 -0.302 -1.253 1.00 . A A . 1 GLY N 1 1
9 1431 1 1 1 GLY O O 1.627 -1.594 -2.912 1.00 . A A . 1 GLY O 1 1
9 1432 1 1 2 CYS C C -0.423 0.426 -5.123 1.00 . A A . 2 CYS C 1 1
9 1433 1 1 2 CYS CA C -0.680 -0.379 -3.853 1.00 . A A . 2 CYS CA 1 1
9 1434 1 1 2 CYS CB C -2.159 -0.294 -3.473 1.00 . A A . 2 CYS CB 1 1
9 1435 1 1 2 CYS H H -0.100 0.924 -2.289 1.00 . A A . 2 CYS H 1 1
9 1436 1 1 2 CYS HA H -0.424 -1.411 -4.039 1.00 . A A . 2 CYS HA 1 1
9 1437 1 1 2 CYS HB2 H -2.477 0.737 -3.526 1.00 . A A . 2 CYS HB2 1 1
9 1438 1 1 2 CYS HB3 H -2.737 -0.880 -4.171 1.00 . A A . 2 CYS HB3 1 1
9 1439 1 1 2 CYS N N 0.153 0.099 -2.757 1.00 . A A . 2 CYS N 1 1
9 1440 1 1 2 CYS O O 0.006 1.579 -5.064 1.00 . A A . 2 CYS O 1 1
9 1441 1 1 2 CYS SG S -2.532 -0.901 -1.796 1.00 . A A . 2 CYS SG 1 1
9 1442 1 1 3 HIS C C -1.699 0.278 -8.463 1.00 . A A . 3 HIS C 1 1
9 1443 1 1 3 HIS CA C -0.487 0.471 -7.557 1.00 . A A . 3 HIS CA 1 1
9 1444 1 1 3 HIS CB C 0.768 -0.071 -8.241 1.00 . A A . 3 HIS CB 1 1
9 1445 1 1 3 HIS CD2 C 1.025 -2.482 -7.319 1.00 . A A . 3 HIS CD2 1 1
9 1446 1 1 3 HIS CE1 C 0.753 -3.575 -9.200 1.00 . A A . 3 HIS CE1 1 1
9 1447 1 1 3 HIS CG C 0.821 -1.567 -8.296 1.00 . A A . 3 HIS CG 1 1
9 1448 1 1 3 HIS H H -1.028 -1.107 -6.254 1.00 . A A . 3 HIS H 1 1
9 1449 1 1 3 HIS HA H -0.356 1.527 -7.371 1.00 . A A . 3 HIS HA 1 1
9 1450 1 1 3 HIS HB2 H 0.805 0.298 -9.255 1.00 . A A . 3 HIS HB2 1 1
9 1451 1 1 3 HIS HB3 H 1.641 0.273 -7.705 1.00 . A A . 3 HIS HB3 1 1
9 1452 1 1 3 HIS HD1 H 0.489 -1.903 -10.349 1.00 . A A . 3 HIS HD1 1 1
9 1453 1 1 3 HIS HD2 H 1.193 -2.276 -6.271 1.00 . A A . 3 HIS HD2 1 1
9 1454 1 1 3 HIS HE1 H 0.664 -4.375 -9.920 1.00 . A A . 3 HIS HE1 1 1
9 1455 1 1 3 HIS N N -0.688 -0.189 -6.272 1.00 . A A . 3 HIS N 1 1
9 1456 1 1 3 HIS ND1 N 0.655 -2.284 -9.462 1.00 . A A . 3 HIS ND1 1 1
9 1457 1 1 3 HIS NE2 N 0.978 -3.722 -7.907 1.00 . A A . 3 HIS NE2 1 1
9 1458 1 1 3 HIS O O -2.310 -0.791 -8.480 1.00 . A A . 3 HIS O 1 1
9 1459 1 1 4 TYR C C -2.785 0.658 -11.461 1.00 . A A . 4 TYR C 1 1
9 1460 1 1 4 TYR CA C -3.183 1.265 -10.119 1.00 . A A . 4 TYR CA 1 1
9 1461 1 1 4 TYR CB C -3.759 2.666 -10.331 1.00 . A A . 4 TYR CB 1 1
9 1462 1 1 4 TYR CD1 C -5.977 3.773 -9.849 1.00 . A A . 4 TYR CD1 1 1
9 1463 1 1 4 TYR CD2 C -5.991 1.656 -10.944 1.00 . A A . 4 TYR CD2 1 1
9 1464 1 1 4 TYR CE1 C -7.358 3.807 -9.886 1.00 . A A . 4 TYR CE1 1 1
9 1465 1 1 4 TYR CE2 C -7.372 1.682 -10.987 1.00 . A A . 4 TYR CE2 1 1
9 1466 1 1 4 TYR CG C -5.270 2.699 -10.376 1.00 . A A . 4 TYR CG 1 1
9 1467 1 1 4 TYR CZ C -8.050 2.760 -10.457 1.00 . A A . 4 TYR CZ 1 1
9 1468 1 1 4 TYR H H -1.516 2.144 -9.156 1.00 . A A . 4 TYR H 1 1
9 1469 1 1 4 TYR HA H -3.938 0.641 -9.664 1.00 . A A . 4 TYR HA 1 1
9 1470 1 1 4 TYR HB2 H -3.438 3.306 -9.524 1.00 . A A . 4 TYR HB2 1 1
9 1471 1 1 4 TYR HB3 H -3.391 3.061 -11.267 1.00 . A A . 4 TYR HB3 1 1
9 1472 1 1 4 TYR HD1 H -5.432 4.592 -9.402 1.00 . A A . 4 TYR HD1 1 1
9 1473 1 1 4 TYR HD2 H -5.457 0.813 -11.358 1.00 . A A . 4 TYR HD2 1 1
9 1474 1 1 4 TYR HE1 H -7.890 4.651 -9.471 1.00 . A A . 4 TYR HE1 1 1
9 1475 1 1 4 TYR HE2 H -7.915 0.862 -11.433 1.00 . A A . 4 TYR HE2 1 1
9 1476 1 1 4 TYR HH H -9.718 3.650 -10.804 1.00 . A A . 4 TYR HH 1 1
9 1477 1 1 4 TYR N N -2.042 1.319 -9.213 1.00 . A A . 4 TYR N 1 1
9 1478 1 1 4 TYR O O -2.091 1.287 -12.260 1.00 . A A . 4 TYR O 1 1
9 1479 1 1 4 TYR OH O -9.426 2.789 -10.497 1.00 . A A . 4 TYR OH 1 1
9 1480 1 1 5 THR C C -4.117 -1.254 -13.894 1.00 . A A . 5 THR C 1 1
9 1481 1 1 5 THR CA C -2.922 -1.265 -12.947 1.00 . A A . 5 THR CA 1 1
9 1482 1 1 5 THR CB C -2.502 -2.724 -12.686 1.00 . A A . 5 THR CB 1 1
9 1483 1 1 5 THR CG2 C -2.095 -2.919 -11.233 1.00 . A A . 5 THR CG2 1 1
9 1484 1 1 5 THR H H -3.780 -1.021 -11.027 1.00 . A A . 5 THR H 1 1
9 1485 1 1 5 THR HA H -2.096 -0.753 -13.418 1.00 . A A . 5 THR HA 1 1
9 1486 1 1 5 THR HB H -1.655 -2.956 -13.316 1.00 . A A . 5 THR HB 1 1
9 1487 1 1 5 THR HG1 H -3.438 -4.457 -12.578 1.00 . A A . 5 THR HG1 1 1
9 1488 1 1 5 THR HG21 H -1.332 -2.200 -10.974 1.00 . A A . 5 THR HG21 1 1
9 1489 1 1 5 THR HG22 H -2.955 -2.777 -10.597 1.00 . A A . 5 THR HG22 1 1
9 1490 1 1 5 THR HG23 H -1.708 -3.918 -11.099 1.00 . A A . 5 THR HG23 1 1
9 1491 1 1 5 THR N N -3.231 -0.571 -11.703 1.00 . A A . 5 THR N 1 1
9 1492 1 1 5 THR O O -5.257 -1.024 -13.490 1.00 . A A . 5 THR O 1 1
9 1493 1 1 5 THR OG1 O -3.580 -3.610 -13.008 1.00 . A A . 5 THR OG1 1 1
9 1494 1 1 6 PRO C C -5.826 -2.733 -16.067 1.00 . A A . 6 PRO C 1 1
9 1495 1 1 6 PRO CA C -4.894 -1.535 -16.215 1.00 . A A . 6 PRO CA 1 1
9 1496 1 1 6 PRO CB C -4.099 -1.633 -17.519 1.00 . A A . 6 PRO CB 1 1
9 1497 1 1 6 PRO CD C -2.517 -1.792 -15.735 1.00 . A A . 6 PRO CD 1 1
9 1498 1 1 6 PRO CG C -2.810 -2.269 -17.130 1.00 . A A . 6 PRO CG 1 1
9 1499 1 1 6 PRO HA H -5.476 -0.625 -16.214 1.00 . A A . 6 PRO HA 1 1
9 1500 1 1 6 PRO HB2 H -4.642 -2.241 -18.230 1.00 . A A . 6 PRO HB2 1 1
9 1501 1 1 6 PRO HB3 H -3.945 -0.645 -17.926 1.00 . A A . 6 PRO HB3 1 1
9 1502 1 1 6 PRO HD2 H -2.021 -2.566 -15.167 1.00 . A A . 6 PRO HD2 1 1
9 1503 1 1 6 PRO HD3 H -1.914 -0.896 -15.761 1.00 . A A . 6 PRO HD3 1 1
9 1504 1 1 6 PRO HG2 H -2.911 -3.344 -17.146 1.00 . A A . 6 PRO HG2 1 1
9 1505 1 1 6 PRO HG3 H -2.027 -1.955 -17.805 1.00 . A A . 6 PRO HG3 1 1
9 1506 1 1 6 PRO N N -3.852 -1.509 -15.184 1.00 . A A . 6 PRO N 1 1
9 1507 1 1 6 PRO O O -6.939 -2.734 -16.593 1.00 . A A . 6 PRO O 1 1
9 1508 1 1 7 PHE C C -6.873 -4.902 -13.787 1.00 . A A . 7 PHE C 1 1
9 1509 1 1 7 PHE CA C -6.156 -4.956 -15.133 1.00 . A A . 7 PHE CA 1 1
9 1510 1 1 7 PHE CB C -5.264 -6.197 -15.199 1.00 . A A . 7 PHE CB 1 1
9 1511 1 1 7 PHE CD1 C -2.931 -5.816 -16.041 1.00 . A A . 7 PHE CD1 1 1
9 1512 1 1 7 PHE CD2 C -4.616 -6.434 -17.611 1.00 . A A . 7 PHE CD2 1 1
9 1513 1 1 7 PHE CE1 C -1.996 -5.771 -17.057 1.00 . A A . 7 PHE CE1 1 1
9 1514 1 1 7 PHE CE2 C -3.684 -6.391 -18.631 1.00 . A A . 7 PHE CE2 1 1
9 1515 1 1 7 PHE CG C -4.250 -6.149 -16.306 1.00 . A A . 7 PHE CG 1 1
9 1516 1 1 7 PHE CZ C -2.373 -6.058 -18.354 1.00 . A A . 7 PHE CZ 1 1
9 1517 1 1 7 PHE H H -4.468 -3.691 -14.955 1.00 . A A . 7 PHE H 1 1
9 1518 1 1 7 PHE HA H -6.895 -5.011 -15.918 1.00 . A A . 7 PHE HA 1 1
9 1519 1 1 7 PHE HB2 H -4.731 -6.299 -14.266 1.00 . A A . 7 PHE HB2 1 1
9 1520 1 1 7 PHE HB3 H -5.883 -7.069 -15.352 1.00 . A A . 7 PHE HB3 1 1
9 1521 1 1 7 PHE HD1 H -2.635 -5.591 -15.026 1.00 . A A . 7 PHE HD1 1 1
9 1522 1 1 7 PHE HD2 H -5.641 -6.694 -17.830 1.00 . A A . 7 PHE HD2 1 1
9 1523 1 1 7 PHE HE1 H -0.971 -5.510 -16.836 1.00 . A A . 7 PHE HE1 1 1
9 1524 1 1 7 PHE HE2 H -3.982 -6.615 -19.645 1.00 . A A . 7 PHE HE2 1 1
9 1525 1 1 7 PHE HZ H -1.643 -6.023 -19.149 1.00 . A A . 7 PHE HZ 1 1
9 1526 1 1 7 PHE N N -5.364 -3.751 -15.349 1.00 . A A . 7 PHE N 1 1
9 1527 1 1 7 PHE O O -7.967 -5.442 -13.631 1.00 . A A . 7 PHE O 1 1
9 1528 1 1 8 GLY C C -5.820 -3.757 -10.435 1.00 . A A . 8 GLY C 1 1
9 1529 1 1 8 GLY CA C -6.837 -4.132 -11.495 1.00 . A A . 8 GLY CA 1 1
9 1530 1 1 8 GLY H H -5.375 -3.833 -12.997 1.00 . A A . 8 GLY H 1 1
9 1531 1 1 8 GLY HA2 H -7.609 -3.377 -11.521 1.00 . A A . 8 GLY HA2 1 1
9 1532 1 1 8 GLY HA3 H -7.283 -5.080 -11.231 1.00 . A A . 8 GLY HA3 1 1
9 1533 1 1 8 GLY N N -6.246 -4.245 -12.816 1.00 . A A . 8 GLY N 1 1
9 1534 1 1 8 GLY O O -4.698 -4.265 -10.433 1.00 . A A . 8 GLY O 1 1
9 1535 1 1 9 LEU C C -4.774 -3.611 -7.681 1.00 . A A . 9 LEU C 1 1
9 1536 1 1 9 LEU CA C -5.325 -2.421 -8.461 1.00 . A A . 9 LEU CA 1 1
9 1537 1 1 9 LEU CB C -6.069 -1.477 -7.515 1.00 . A A . 9 LEU CB 1 1
9 1538 1 1 9 LEU CD1 C -7.242 0.738 -7.533 1.00 . A A . 9 LEU CD1 1 1
9 1539 1 1 9 LEU CD2 C -4.801 0.623 -6.998 1.00 . A A . 9 LEU CD2 1 1
9 1540 1 1 9 LEU CG C -5.933 0.016 -7.814 1.00 . A A . 9 LEU CG 1 1
9 1541 1 1 9 LEU H H -7.117 -2.496 -9.584 1.00 . A A . 9 LEU H 1 1
9 1542 1 1 9 LEU HA H -4.501 -1.890 -8.913 1.00 . A A . 9 LEU HA 1 1
9 1543 1 1 9 LEU HB2 H -7.117 -1.728 -7.555 1.00 . A A . 9 LEU HB2 1 1
9 1544 1 1 9 LEU HB3 H -5.696 -1.650 -6.516 1.00 . A A . 9 LEU HB3 1 1
9 1545 1 1 9 LEU HD11 H -8.070 0.112 -7.833 1.00 . A A . 9 LEU HD11 1 1
9 1546 1 1 9 LEU HD12 H -7.316 0.951 -6.477 1.00 . A A . 9 LEU HD12 1 1
9 1547 1 1 9 LEU HD13 H -7.270 1.663 -8.090 1.00 . A A . 9 LEU HD13 1 1
9 1548 1 1 9 LEU HD21 H -4.544 1.591 -7.403 1.00 . A A . 9 LEU HD21 1 1
9 1549 1 1 9 LEU HD22 H -5.118 0.736 -5.972 1.00 . A A . 9 LEU HD22 1 1
9 1550 1 1 9 LEU HD23 H -3.939 -0.026 -7.040 1.00 . A A . 9 LEU HD23 1 1
9 1551 1 1 9 LEU HG H -5.699 0.147 -8.862 1.00 . A A . 9 LEU HG 1 1
9 1552 1 1 9 LEU N N -6.211 -2.866 -9.531 1.00 . A A . 9 LEU N 1 1
9 1553 1 1 9 LEU O O -5.515 -4.528 -7.324 1.00 . A A . 9 LEU O 1 1
9 1554 1 1 10 ILE C C -1.947 -4.110 -5.560 1.00 . A A . 10 ILE C 1 1
9 1555 1 1 10 ILE CA C -2.824 -4.663 -6.678 1.00 . A A . 10 ILE CA 1 1
9 1556 1 1 10 ILE CB C -1.962 -5.544 -7.603 1.00 . A A . 10 ILE CB 1 1
9 1557 1 1 10 ILE CD1 C -2.135 -6.254 -10.041 1.00 . A A . 10 ILE CD1 1 1
9 1558 1 1 10 ILE CG1 C -2.827 -6.170 -8.698 1.00 . A A . 10 ILE CG1 1 1
9 1559 1 1 10 ILE CG2 C -1.254 -6.623 -6.797 1.00 . A A . 10 ILE CG2 1 1
9 1560 1 1 10 ILE H H -2.935 -2.830 -7.730 1.00 . A A . 10 ILE H 1 1
9 1561 1 1 10 ILE HA H -3.596 -5.281 -6.243 1.00 . A A . 10 ILE HA 1 1
9 1562 1 1 10 ILE HB H -1.211 -4.919 -8.060 1.00 . A A . 10 ILE HB 1 1
9 1563 1 1 10 ILE HD11 H -1.795 -7.265 -10.208 1.00 . A A . 10 ILE HD11 1 1
9 1564 1 1 10 ILE HD12 H -2.827 -5.973 -10.821 1.00 . A A . 10 ILE HD12 1 1
9 1565 1 1 10 ILE HD13 H -1.289 -5.583 -10.052 1.00 . A A . 10 ILE HD13 1 1
9 1566 1 1 10 ILE HG12 H -3.101 -7.171 -8.404 1.00 . A A . 10 ILE HG12 1 1
9 1567 1 1 10 ILE HG13 H -3.723 -5.578 -8.822 1.00 . A A . 10 ILE HG13 1 1
9 1568 1 1 10 ILE HG21 H -0.282 -6.265 -6.492 1.00 . A A . 10 ILE HG21 1 1
9 1569 1 1 10 ILE HG22 H -1.841 -6.863 -5.923 1.00 . A A . 10 ILE HG22 1 1
9 1570 1 1 10 ILE HG23 H -1.137 -7.508 -7.406 1.00 . A A . 10 ILE HG23 1 1
9 1571 1 1 10 ILE N N -3.472 -3.588 -7.419 1.00 . A A . 10 ILE N 1 1
9 1572 1 1 10 ILE O O -1.312 -3.065 -5.713 1.00 . A A . 10 ILE O 1 1
9 1573 1 1 11 CYS C C -0.210 -5.532 -2.816 1.00 . A A . 11 CYS C 1 1
9 1574 1 1 11 CYS CA C -1.115 -4.398 -3.291 1.00 . A A . 11 CYS CA 1 1
9 1575 1 1 11 CYS CB C -2.023 -3.942 -2.147 1.00 . A A . 11 CYS CB 1 1
9 1576 1 1 11 CYS H H -2.442 -5.641 -4.374 1.00 . A A . 11 CYS H 1 1
9 1577 1 1 11 CYS HA H -0.498 -3.569 -3.602 1.00 . A A . 11 CYS HA 1 1
9 1578 1 1 11 CYS HB2 H -3.006 -3.728 -2.542 1.00 . A A . 11 CYS HB2 1 1
9 1579 1 1 11 CYS HB3 H -2.098 -4.736 -1.419 1.00 . A A . 11 CYS HB3 1 1
9 1580 1 1 11 CYS N N -1.915 -4.817 -4.436 1.00 . A A . 11 CYS N 1 1
9 1581 1 1 11 CYS O O -0.623 -6.691 -2.767 1.00 . A A . 11 CYS O 1 1
9 1582 1 1 11 CYS SG S -1.437 -2.449 -1.283 1.00 . A A . 11 CYS SG 1 1
9 1583 1 1 12 PHE C C 2.798 -5.630 -0.822 1.00 . A A . 12 PHE C 1 1
9 1584 1 1 12 PHE CA C 1.988 -6.176 -1.995 1.00 . A A . 12 PHE CA 1 1
9 1585 1 1 12 PHE CB C 2.928 -6.586 -3.131 1.00 . A A . 12 PHE CB 1 1
9 1586 1 1 12 PHE CD1 C 1.319 -7.721 -4.686 1.00 . A A . 12 PHE CD1 1 1
9 1587 1 1 12 PHE CD2 C 3.146 -8.988 -3.823 1.00 . A A . 12 PHE CD2 1 1
9 1588 1 1 12 PHE CE1 C 0.881 -8.827 -5.391 1.00 . A A . 12 PHE CE1 1 1
9 1589 1 1 12 PHE CE2 C 2.713 -10.096 -4.526 1.00 . A A . 12 PHE CE2 1 1
9 1590 1 1 12 PHE CG C 2.455 -7.789 -3.895 1.00 . A A . 12 PHE CG 1 1
9 1591 1 1 12 PHE CZ C 1.579 -10.016 -5.310 1.00 . A A . 12 PHE CZ 1 1
9 1592 1 1 12 PHE H H 1.295 -4.247 -2.526 1.00 . A A . 12 PHE H 1 1
9 1593 1 1 12 PHE HA H 1.438 -7.043 -1.664 1.00 . A A . 12 PHE HA 1 1
9 1594 1 1 12 PHE HB2 H 3.018 -5.765 -3.827 1.00 . A A . 12 PHE HB2 1 1
9 1595 1 1 12 PHE HB3 H 3.900 -6.813 -2.720 1.00 . A A . 12 PHE HB3 1 1
9 1596 1 1 12 PHE HD1 H 0.772 -6.791 -4.750 1.00 . A A . 12 PHE HD1 1 1
9 1597 1 1 12 PHE HD2 H 4.032 -9.052 -3.209 1.00 . A A . 12 PHE HD2 1 1
9 1598 1 1 12 PHE HE1 H -0.006 -8.760 -6.003 1.00 . A A . 12 PHE HE1 1 1
9 1599 1 1 12 PHE HE2 H 3.260 -11.025 -4.460 1.00 . A A . 12 PHE HE2 1 1
9 1600 1 1 12 PHE HZ H 1.239 -10.880 -5.860 1.00 . A A . 12 PHE HZ 1 1
9 1601 1 1 12 PHE N N 1.025 -5.188 -2.466 1.00 . A A . 12 PHE N 1 1
9 1602 1 1 12 PHE O O 3.687 -4.799 -1.003 1.00 . A A . 12 PHE O 1 1
10 1603 1 1 1 GLY C C 1.330 -0.490 -2.483 1.00 . A A . 1 GLY C 1 1
10 1604 1 1 1 GLY CA C 2.107 0.096 -1.320 1.00 . A A . 1 GLY CA 1 1
10 1605 1 1 1 GLY H1 H 3.972 -0.706 -0.718 1.00 . A A . 1 GLY H1 1 1
10 1606 1 1 1 GLY HA2 H 1.731 -0.326 -0.400 1.00 . A A . 1 GLY HA2 1 1
10 1607 1 1 1 GLY HA3 H 1.955 1.165 -1.303 1.00 . A A . 1 GLY HA3 1 1
10 1608 1 1 1 GLY N N 3.530 -0.173 -1.412 1.00 . A A . 1 GLY N 1 1
10 1609 1 1 1 GLY O O 1.768 -1.456 -3.107 1.00 . A A . 1 GLY O 1 1
10 1610 1 1 2 CYS C C -0.416 0.433 -5.135 1.00 . A A . 2 CYS C 1 1
10 1611 1 1 2 CYS CA C -0.669 -0.376 -3.867 1.00 . A A . 2 CYS CA 1 1
10 1612 1 1 2 CYS CB C -2.146 -0.285 -3.477 1.00 . A A . 2 CYS CB 1 1
10 1613 1 1 2 CYS H H -0.123 0.862 -2.239 1.00 . A A . 2 CYS H 1 1
10 1614 1 1 2 CYS HA H -0.419 -1.409 -4.057 1.00 . A A . 2 CYS HA 1 1
10 1615 1 1 2 CYS HB2 H -2.460 0.748 -3.526 1.00 . A A . 2 CYS HB2 1 1
10 1616 1 1 2 CYS HB3 H -2.730 -0.867 -4.173 1.00 . A A . 2 CYS HB3 1 1
10 1617 1 1 2 CYS N N 0.173 0.095 -2.773 1.00 . A A . 2 CYS N 1 1
10 1618 1 1 2 CYS O O 0.014 1.586 -5.074 1.00 . A A . 2 CYS O 1 1
10 1619 1 1 2 CYS SG S -2.511 -0.894 -1.799 1.00 . A A . 2 CYS SG 1 1
10 1620 1 1 3 HIS C C -1.702 0.295 -8.471 1.00 . A A . 3 HIS C 1 1
10 1621 1 1 3 HIS CA C -0.487 0.485 -7.568 1.00 . A A . 3 HIS CA 1 1
10 1622 1 1 3 HIS CB C 0.766 -0.056 -8.258 1.00 . A A . 3 HIS CB 1 1
10 1623 1 1 3 HIS CD2 C 1.027 -2.468 -7.341 1.00 . A A . 3 HIS CD2 1 1
10 1624 1 1 3 HIS CE1 C 0.747 -3.559 -9.223 1.00 . A A . 3 HIS CE1 1 1
10 1625 1 1 3 HIS CG C 0.819 -1.552 -8.315 1.00 . A A . 3 HIS CG 1 1
10 1626 1 1 3 HIS H H -1.024 -1.097 -6.268 1.00 . A A . 3 HIS H 1 1
10 1627 1 1 3 HIS HA H -0.356 1.540 -7.380 1.00 . A A . 3 HIS HA 1 1
10 1628 1 1 3 HIS HB2 H 0.799 0.315 -9.272 1.00 . A A . 3 HIS HB2 1 1
10 1629 1 1 3 HIS HB3 H 1.640 0.288 -7.725 1.00 . A A . 3 HIS HB3 1 1
10 1630 1 1 3 HIS HD1 H 0.478 -1.885 -10.368 1.00 . A A . 3 HIS HD1 1 1
10 1631 1 1 3 HIS HD2 H 1.200 -2.264 -6.294 1.00 . A A . 3 HIS HD2 1 1
10 1632 1 1 3 HIS HE1 H 0.656 -4.357 -9.944 1.00 . A A . 3 HIS HE1 1 1
10 1633 1 1 3 HIS N N -0.684 -0.178 -6.284 1.00 . A A . 3 HIS N 1 1
10 1634 1 1 3 HIS ND1 N 0.648 -2.267 -9.482 1.00 . A A . 3 HIS ND1 1 1
10 1635 1 1 3 HIS NE2 N 0.978 -3.708 -7.931 1.00 . A A . 3 HIS NE2 1 1
10 1636 1 1 3 HIS O O -2.323 -0.768 -8.476 1.00 . A A . 3 HIS O 1 1
10 1637 1 1 4 TYR C C -2.783 0.671 -11.479 1.00 . A A . 4 TYR C 1 1
10 1638 1 1 4 TYR CA C -3.178 1.279 -10.136 1.00 . A A . 4 TYR CA 1 1
10 1639 1 1 4 TYR CB C -3.751 2.681 -10.348 1.00 . A A . 4 TYR CB 1 1
10 1640 1 1 4 TYR CD1 C -5.964 3.793 -9.852 1.00 . A A . 4 TYR CD1 1 1
10 1641 1 1 4 TYR CD2 C -5.989 1.677 -10.949 1.00 . A A . 4 TYR CD2 1 1
10 1642 1 1 4 TYR CE1 C -7.345 3.831 -9.883 1.00 . A A . 4 TYR CE1 1 1
10 1643 1 1 4 TYR CE2 C -7.370 1.707 -10.985 1.00 . A A . 4 TYR CE2 1 1
10 1644 1 1 4 TYR CG C -5.263 2.718 -10.384 1.00 . A A . 4 TYR CG 1 1
10 1645 1 1 4 TYR CZ C -8.043 2.786 -10.451 1.00 . A A . 4 TYR CZ 1 1
10 1646 1 1 4 TYR H H -1.501 2.152 -9.184 1.00 . A A . 4 TYR H 1 1
10 1647 1 1 4 TYR HA H -3.933 0.657 -9.680 1.00 . A A . 4 TYR HA 1 1
10 1648 1 1 4 TYR HB2 H -3.424 3.322 -9.544 1.00 . A A . 4 TYR HB2 1 1
10 1649 1 1 4 TYR HB3 H -3.387 3.074 -11.286 1.00 . A A . 4 TYR HB3 1 1
10 1650 1 1 4 TYR HD1 H -5.414 4.610 -9.408 1.00 . A A . 4 TYR HD1 1 1
10 1651 1 1 4 TYR HD2 H -5.459 0.834 -11.367 1.00 . A A . 4 TYR HD2 1 1
10 1652 1 1 4 TYR HE1 H -7.872 4.675 -9.464 1.00 . A A . 4 TYR HE1 1 1
10 1653 1 1 4 TYR HE2 H -7.917 0.889 -11.430 1.00 . A A . 4 TYR HE2 1 1
10 1654 1 1 4 TYR HH H -9.768 2.098 -9.953 1.00 . A A . 4 TYR HH 1 1
10 1655 1 1 4 TYR N N -2.035 1.331 -9.232 1.00 . A A . 4 TYR N 1 1
10 1656 1 1 4 TYR O O -2.084 1.297 -12.277 1.00 . A A . 4 TYR O 1 1
10 1657 1 1 4 TYR OH O -9.418 2.818 -10.483 1.00 . A A . 4 TYR OH 1 1
10 1658 1 1 5 THR C C -4.127 -1.234 -13.912 1.00 . A A . 5 THR C 1 1
10 1659 1 1 5 THR CA C -2.931 -1.249 -12.967 1.00 . A A . 5 THR CA 1 1
10 1660 1 1 5 THR CB C -2.514 -2.709 -12.707 1.00 . A A . 5 THR CB 1 1
10 1661 1 1 5 THR CG2 C -2.112 -2.907 -11.254 1.00 . A A . 5 THR CG2 1 1
10 1662 1 1 5 THR H H -3.788 -1.002 -11.047 1.00 . A A . 5 THR H 1 1
10 1663 1 1 5 THR HA H -2.104 -0.739 -13.439 1.00 . A A . 5 THR HA 1 1
10 1664 1 1 5 THR HB H -1.666 -2.943 -13.335 1.00 . A A . 5 THR HB 1 1
10 1665 1 1 5 THR HG1 H -3.242 -4.451 -13.279 1.00 . A A . 5 THR HG1 1 1
10 1666 1 1 5 THR HG21 H -1.741 -3.912 -11.117 1.00 . A A . 5 THR HG21 1 1
10 1667 1 1 5 THR HG22 H -1.338 -2.200 -10.995 1.00 . A A . 5 THR HG22 1 1
10 1668 1 1 5 THR HG23 H -2.970 -2.750 -10.618 1.00 . A A . 5 THR HG23 1 1
10 1669 1 1 5 THR N N -3.236 -0.555 -11.722 1.00 . A A . 5 THR N 1 1
10 1670 1 1 5 THR O O -5.266 -1.001 -13.507 1.00 . A A . 5 THR O 1 1
10 1671 1 1 5 THR OG1 O -3.594 -3.592 -13.033 1.00 . A A . 5 THR OG1 1 1
10 1672 1 1 6 PRO C C -5.843 -2.708 -16.084 1.00 . A A . 6 PRO C 1 1
10 1673 1 1 6 PRO CA C -4.908 -1.512 -16.232 1.00 . A A . 6 PRO CA 1 1
10 1674 1 1 6 PRO CB C -4.115 -1.613 -17.538 1.00 . A A . 6 PRO CB 1 1
10 1675 1 1 6 PRO CD C -2.531 -1.777 -15.756 1.00 . A A . 6 PRO CD 1 1
10 1676 1 1 6 PRO CG C -2.827 -2.253 -17.151 1.00 . A A . 6 PRO CG 1 1
10 1677 1 1 6 PRO HA H -5.488 -0.601 -16.230 1.00 . A A . 6 PRO HA 1 1
10 1678 1 1 6 PRO HB2 H -4.661 -2.218 -18.248 1.00 . A A . 6 PRO HB2 1 1
10 1679 1 1 6 PRO HB3 H -3.959 -0.625 -17.945 1.00 . A A . 6 PRO HB3 1 1
10 1680 1 1 6 PRO HD2 H -2.037 -2.552 -15.189 1.00 . A A . 6 PRO HD2 1 1
10 1681 1 1 6 PRO HD3 H -1.925 -0.883 -15.783 1.00 . A A . 6 PRO HD3 1 1
10 1682 1 1 6 PRO HG2 H -2.932 -3.327 -17.166 1.00 . A A . 6 PRO HG2 1 1
10 1683 1 1 6 PRO HG3 H -2.045 -1.941 -17.827 1.00 . A A . 6 PRO HG3 1 1
10 1684 1 1 6 PRO N N -3.865 -1.490 -15.202 1.00 . A A . 6 PRO N 1 1
10 1685 1 1 6 PRO O O -6.957 -2.706 -16.608 1.00 . A A . 6 PRO O 1 1
10 1686 1 1 7 PHE C C -6.892 -4.874 -13.801 1.00 . A A . 7 PHE C 1 1
10 1687 1 1 7 PHE CA C -6.180 -4.930 -15.149 1.00 . A A . 7 PHE CA 1 1
10 1688 1 1 7 PHE CB C -5.292 -6.174 -15.219 1.00 . A A . 7 PHE CB 1 1
10 1689 1 1 7 PHE CD1 C -2.959 -5.802 -16.064 1.00 . A A . 7 PHE CD1 1 1
10 1690 1 1 7 PHE CD2 C -4.649 -6.406 -17.633 1.00 . A A . 7 PHE CD2 1 1
10 1691 1 1 7 PHE CE1 C -2.024 -5.758 -17.081 1.00 . A A . 7 PHE CE1 1 1
10 1692 1 1 7 PHE CE2 C -3.719 -6.364 -18.655 1.00 . A A . 7 PHE CE2 1 1
10 1693 1 1 7 PHE CG C -4.280 -6.126 -16.327 1.00 . A A . 7 PHE CG 1 1
10 1694 1 1 7 PHE CZ C -2.406 -6.038 -18.379 1.00 . A A . 7 PHE CZ 1 1
10 1695 1 1 7 PHE H H -4.487 -3.669 -14.973 1.00 . A A . 7 PHE H 1 1
10 1696 1 1 7 PHE HA H -6.920 -4.982 -15.932 1.00 . A A . 7 PHE HA 1 1
10 1697 1 1 7 PHE HB2 H -4.758 -6.279 -14.286 1.00 . A A . 7 PHE HB2 1 1
10 1698 1 1 7 PHE HB3 H -5.914 -7.043 -15.372 1.00 . A A . 7 PHE HB3 1 1
10 1699 1 1 7 PHE HD1 H -2.659 -5.583 -15.048 1.00 . A A . 7 PHE HD1 1 1
10 1700 1 1 7 PHE HD2 H -5.676 -6.659 -17.851 1.00 . A A . 7 PHE HD2 1 1
10 1701 1 1 7 PHE HE1 H -0.998 -5.503 -16.862 1.00 . A A . 7 PHE HE1 1 1
10 1702 1 1 7 PHE HE2 H -4.020 -6.583 -19.668 1.00 . A A . 7 PHE HE2 1 1
10 1703 1 1 7 PHE HZ H -1.677 -6.005 -19.175 1.00 . A A . 7 PHE HZ 1 1
10 1704 1 1 7 PHE N N -5.384 -3.727 -15.366 1.00 . A A . 7 PHE N 1 1
10 1705 1 1 7 PHE O O -7.988 -5.411 -13.642 1.00 . A A . 7 PHE O 1 1
10 1706 1 1 8 GLY C C -5.826 -3.737 -10.450 1.00 . A A . 8 GLY C 1 1
10 1707 1 1 8 GLY CA C -6.847 -4.107 -11.508 1.00 . A A . 8 GLY CA 1 1
10 1708 1 1 8 GLY H H -5.388 -3.812 -13.014 1.00 . A A . 8 GLY H 1 1
10 1709 1 1 8 GLY HA2 H -7.617 -3.351 -11.531 1.00 . A A . 8 GLY HA2 1 1
10 1710 1 1 8 GLY HA3 H -7.295 -5.054 -11.243 1.00 . A A . 8 GLY HA3 1 1
10 1711 1 1 8 GLY N N -6.260 -4.221 -12.830 1.00 . A A . 8 GLY N 1 1
10 1712 1 1 8 GLY O O -4.705 -4.246 -10.454 1.00 . A A . 8 GLY O 1 1
10 1713 1 1 9 LEU C C -4.772 -3.598 -7.699 1.00 . A A . 9 LEU C 1 1
10 1714 1 1 9 LEU CA C -5.323 -2.406 -8.475 1.00 . A A . 9 LEU CA 1 1
10 1715 1 1 9 LEU CB C -6.062 -1.462 -7.525 1.00 . A A . 9 LEU CB 1 1
10 1716 1 1 9 LEU CD1 C -7.260 0.739 -7.577 1.00 . A A . 9 LEU CD1 1 1
10 1717 1 1 9 LEU CD2 C -4.827 0.656 -7.003 1.00 . A A . 9 LEU CD2 1 1
10 1718 1 1 9 LEU CG C -5.939 0.031 -7.832 1.00 . A A . 9 LEU CG 1 1
10 1719 1 1 9 LEU H H -7.119 -2.476 -9.592 1.00 . A A . 9 LEU H 1 1
10 1720 1 1 9 LEU HA H -4.499 -1.875 -8.928 1.00 . A A . 9 LEU HA 1 1
10 1721 1 1 9 LEU HB2 H -7.109 -1.719 -7.552 1.00 . A A . 9 LEU HB2 1 1
10 1722 1 1 9 LEU HB3 H -5.677 -1.629 -6.529 1.00 . A A . 9 LEU HB3 1 1
10 1723 1 1 9 LEU HD11 H -7.106 1.808 -7.598 1.00 . A A . 9 LEU HD11 1 1
10 1724 1 1 9 LEU HD12 H -7.971 0.463 -8.342 1.00 . A A . 9 LEU HD12 1 1
10 1725 1 1 9 LEU HD13 H -7.642 0.450 -6.609 1.00 . A A . 9 LEU HD13 1 1
10 1726 1 1 9 LEU HD21 H -5.147 0.737 -5.974 1.00 . A A . 9 LEU HD21 1 1
10 1727 1 1 9 LEU HD22 H -3.945 0.036 -7.057 1.00 . A A . 9 LEU HD22 1 1
10 1728 1 1 9 LEU HD23 H -4.600 1.640 -7.388 1.00 . A A . 9 LEU HD23 1 1
10 1729 1 1 9 LEU HG H -5.690 0.158 -8.877 1.00 . A A . 9 LEU HG 1 1
10 1730 1 1 9 LEU N N -6.213 -2.846 -9.543 1.00 . A A . 9 LEU N 1 1
10 1731 1 1 9 LEU O O -5.513 -4.515 -7.343 1.00 . A A . 9 LEU O 1 1
10 1732 1 1 10 ILE C C -1.944 -4.105 -5.582 1.00 . A A . 10 ILE C 1 1
10 1733 1 1 10 ILE CA C -2.821 -4.655 -6.702 1.00 . A A . 10 ILE CA 1 1
10 1734 1 1 10 ILE CB C -1.959 -5.532 -7.629 1.00 . A A . 10 ILE CB 1 1
10 1735 1 1 10 ILE CD1 C -2.130 -6.255 -10.064 1.00 . A A . 10 ILE CD1 1 1
10 1736 1 1 10 ILE CG1 C -2.825 -6.159 -8.724 1.00 . A A . 10 ILE CG1 1 1
10 1737 1 1 10 ILE CG2 C -1.247 -6.610 -6.827 1.00 . A A . 10 ILE CG2 1 1
10 1738 1 1 10 ILE H H -2.932 -2.819 -7.749 1.00 . A A . 10 ILE H 1 1
10 1739 1 1 10 ILE HA H -3.593 -5.274 -6.269 1.00 . A A . 10 ILE HA 1 1
10 1740 1 1 10 ILE HB H -1.210 -4.905 -8.088 1.00 . A A . 10 ILE HB 1 1
10 1741 1 1 10 ILE HD11 H -2.074 -7.291 -10.366 1.00 . A A . 10 ILE HD11 1 1
10 1742 1 1 10 ILE HD12 H -2.688 -5.695 -10.800 1.00 . A A . 10 ILE HD12 1 1
10 1743 1 1 10 ILE HD13 H -1.133 -5.849 -9.982 1.00 . A A . 10 ILE HD13 1 1
10 1744 1 1 10 ILE HG12 H -3.107 -7.156 -8.424 1.00 . A A . 10 ILE HG12 1 1
10 1745 1 1 10 ILE HG13 H -3.716 -5.562 -8.853 1.00 . A A . 10 ILE HG13 1 1
10 1746 1 1 10 ILE HG21 H -0.416 -6.173 -6.293 1.00 . A A . 10 ILE HG21 1 1
10 1747 1 1 10 ILE HG22 H -1.937 -7.049 -6.122 1.00 . A A . 10 ILE HG22 1 1
10 1748 1 1 10 ILE HG23 H -0.881 -7.375 -7.497 1.00 . A A . 10 ILE HG23 1 1
10 1749 1 1 10 ILE N N -3.469 -3.577 -7.439 1.00 . A A . 10 ILE N 1 1
10 1750 1 1 10 ILE O O -1.306 -3.062 -5.733 1.00 . A A . 10 ILE O 1 1
10 1751 1 1 11 CYS C C -0.219 -5.536 -2.834 1.00 . A A . 11 CYS C 1 1
10 1752 1 1 11 CYS CA C -1.115 -4.398 -3.312 1.00 . A A . 11 CYS CA 1 1
10 1753 1 1 11 CYS CB C -2.023 -3.935 -2.171 1.00 . A A . 11 CYS CB 1 1
10 1754 1 1 11 CYS H H -2.445 -5.636 -4.398 1.00 . A A . 11 CYS H 1 1
10 1755 1 1 11 CYS HA H -0.493 -3.572 -3.623 1.00 . A A . 11 CYS HA 1 1
10 1756 1 1 11 CYS HB2 H -3.002 -3.708 -2.570 1.00 . A A . 11 CYS HB2 1 1
10 1757 1 1 11 CYS HB3 H -2.111 -4.730 -1.446 1.00 . A A . 11 CYS HB3 1 1
10 1758 1 1 11 CYS N N -1.915 -4.813 -4.458 1.00 . A A . 11 CYS N 1 1
10 1759 1 1 11 CYS O O -0.600 -6.706 -2.887 1.00 . A A . 11 CYS O 1 1
10 1760 1 1 11 CYS SG S -1.424 -2.452 -1.299 1.00 . A A . 11 CYS SG 1 1
10 1761 1 1 12 PHE C C 2.695 -5.645 -0.671 1.00 . A A . 12 PHE C 1 1
10 1762 1 1 12 PHE CA C 1.926 -6.176 -1.878 1.00 . A A . 12 PHE CA 1 1
10 1763 1 1 12 PHE CB C 2.904 -6.565 -2.989 1.00 . A A . 12 PHE CB 1 1
10 1764 1 1 12 PHE CD1 C 1.456 -7.677 -4.710 1.00 . A A . 12 PHE CD1 1 1
10 1765 1 1 12 PHE CD2 C 3.081 -8.999 -3.572 1.00 . A A . 12 PHE CD2 1 1
10 1766 1 1 12 PHE CE1 C 1.056 -8.784 -5.434 1.00 . A A . 12 PHE CE1 1 1
10 1767 1 1 12 PHE CE2 C 2.686 -10.110 -4.293 1.00 . A A . 12 PHE CE2 1 1
10 1768 1 1 12 PHE CG C 2.472 -7.771 -3.773 1.00 . A A . 12 PHE CG 1 1
10 1769 1 1 12 PHE CZ C 1.671 -10.003 -5.224 1.00 . A A . 12 PHE CZ 1 1
10 1770 1 1 12 PHE H H 1.221 -4.236 -2.348 1.00 . A A . 12 PHE H 1 1
10 1771 1 1 12 PHE HA H 1.369 -7.050 -1.578 1.00 . A A . 12 PHE HA 1 1
10 1772 1 1 12 PHE HB2 H 3.002 -5.740 -3.677 1.00 . A A . 12 PHE HB2 1 1
10 1773 1 1 12 PHE HB3 H 3.867 -6.780 -2.551 1.00 . A A . 12 PHE HB3 1 1
10 1774 1 1 12 PHE HD1 H 0.974 -6.723 -4.875 1.00 . A A . 12 PHE HD1 1 1
10 1775 1 1 12 PHE HD2 H 3.874 -9.085 -2.844 1.00 . A A . 12 PHE HD2 1 1
10 1776 1 1 12 PHE HE1 H 0.262 -8.696 -6.161 1.00 . A A . 12 PHE HE1 1 1
10 1777 1 1 12 PHE HE2 H 3.168 -11.062 -4.127 1.00 . A A . 12 PHE HE2 1 1
10 1778 1 1 12 PHE HZ H 1.361 -10.869 -5.789 1.00 . A A . 12 PHE HZ 1 1
10 1779 1 1 12 PHE N N 0.975 -5.185 -2.365 1.00 . A A . 12 PHE N 1 1
10 1780 1 1 12 PHE O O 3.378 -6.398 0.022 1.00 . A A . 12 PHE O 1 1
11 1781 1 1 1 GLY C C 1.254 -0.521 -2.388 1.00 . A A . 1 GLY C 1 1
11 1782 1 1 1 GLY CA C 2.023 0.078 -1.228 1.00 . A A . 1 GLY CA 1 1
11 1783 1 1 1 GLY H1 H 3.783 -0.837 -1.969 1.00 . A A . 1 GLY H1 1 1
11 1784 1 1 1 GLY HA2 H 1.626 -0.316 -0.304 1.00 . A A . 1 GLY HA2 1 1
11 1785 1 1 1 GLY HA3 H 1.889 1.150 -1.237 1.00 . A A . 1 GLY HA3 1 1
11 1786 1 1 1 GLY N N 3.443 -0.216 -1.291 1.00 . A A . 1 GLY N 1 1
11 1787 1 1 1 GLY O O 1.666 -1.531 -2.960 1.00 . A A . 1 GLY O 1 1
11 1788 1 1 2 CYS C C -0.441 0.429 -5.104 1.00 . A A . 2 CYS C 1 1
11 1789 1 1 2 CYS CA C -0.698 -0.379 -3.835 1.00 . A A . 2 CYS CA 1 1
11 1790 1 1 2 CYS CB C -2.178 -0.298 -3.456 1.00 . A A . 2 CYS CB 1 1
11 1791 1 1 2 CYS H H -0.144 0.901 -2.242 1.00 . A A . 2 CYS H 1 1
11 1792 1 1 2 CYS HA H -0.439 -1.410 -4.022 1.00 . A A . 2 CYS HA 1 1
11 1793 1 1 2 CYS HB2 H -2.499 0.733 -3.509 1.00 . A A . 2 CYS HB2 1 1
11 1794 1 1 2 CYS HB3 H -2.754 -0.885 -4.156 1.00 . A A . 2 CYS HB3 1 1
11 1795 1 1 2 CYS N N 0.132 0.100 -2.737 1.00 . A A . 2 CYS N 1 1
11 1796 1 1 2 CYS O O -0.017 1.584 -5.042 1.00 . A A . 2 CYS O 1 1
11 1797 1 1 2 CYS SG S -2.551 -0.908 -1.781 1.00 . A A . 2 CYS SG 1 1
11 1798 1 1 3 HIS C C -1.710 0.282 -8.445 1.00 . A A . 3 HIS C 1 1
11 1799 1 1 3 HIS CA C -0.500 0.477 -7.537 1.00 . A A . 3 HIS CA 1 1
11 1800 1 1 3 HIS CB C 0.757 -0.061 -8.220 1.00 . A A . 3 HIS CB 1 1
11 1801 1 1 3 HIS CD2 C 1.021 -2.471 -7.301 1.00 . A A . 3 HIS CD2 1 1
11 1802 1 1 3 HIS CE1 C 0.754 -3.564 -9.183 1.00 . A A . 3 HIS CE1 1 1
11 1803 1 1 3 HIS CG C 0.815 -1.556 -8.276 1.00 . A A . 3 HIS CG 1 1
11 1804 1 1 3 HIS H H -1.038 -1.105 -6.238 1.00 . A A . 3 HIS H 1 1
11 1805 1 1 3 HIS HA H -0.374 1.533 -7.349 1.00 . A A . 3 HIS HA 1 1
11 1806 1 1 3 HIS HB2 H 0.795 0.310 -9.234 1.00 . A A . 3 HIS HB2 1 1
11 1807 1 1 3 HIS HB3 H 1.628 0.286 -7.682 1.00 . A A . 3 HIS HB3 1 1
11 1808 1 1 3 HIS HD1 H 0.485 -1.891 -10.330 1.00 . A A . 3 HIS HD1 1 1
11 1809 1 1 3 HIS HD2 H 1.188 -2.266 -6.252 1.00 . A A . 3 HIS HD2 1 1
11 1810 1 1 3 HIS HE1 H 0.669 -4.363 -9.904 1.00 . A A . 3 HIS HE1 1 1
11 1811 1 1 3 HIS N N -0.702 -0.185 -6.253 1.00 . A A . 3 HIS N 1 1
11 1812 1 1 3 HIS ND1 N 0.652 -2.272 -9.443 1.00 . A A . 3 HIS ND1 1 1
11 1813 1 1 3 HIS NE2 N 0.978 -3.711 -7.890 1.00 . A A . 3 HIS NE2 1 1
11 1814 1 1 3 HIS O O -2.324 -0.786 -8.458 1.00 . A A . 3 HIS O 1 1
11 1815 1 1 4 TYR C C -2.785 0.655 -11.453 1.00 . A A . 4 TYR C 1 1
11 1816 1 1 4 TYR CA C -3.187 1.262 -10.112 1.00 . A A . 4 TYR CA 1 1
11 1817 1 1 4 TYR CB C -3.766 2.662 -10.327 1.00 . A A . 4 TYR CB 1 1
11 1818 1 1 4 TYR CD1 C -5.985 3.765 -9.844 1.00 . A A . 4 TYR CD1 1 1
11 1819 1 1 4 TYR CD2 C -5.996 1.649 -10.940 1.00 . A A . 4 TYR CD2 1 1
11 1820 1 1 4 TYR CE1 C -7.366 3.798 -9.881 1.00 . A A . 4 TYR CE1 1 1
11 1821 1 1 4 TYR CE2 C -7.377 1.673 -10.983 1.00 . A A . 4 TYR CE2 1 1
11 1822 1 1 4 TYR CG C -5.277 2.693 -10.371 1.00 . A A . 4 TYR CG 1 1
11 1823 1 1 4 TYR CZ C -8.057 2.749 -10.453 1.00 . A A . 4 TYR CZ 1 1
11 1824 1 1 4 TYR H H -1.521 2.143 -9.149 1.00 . A A . 4 TYR H 1 1
11 1825 1 1 4 TYR HA H -3.943 0.637 -9.659 1.00 . A A . 4 TYR HA 1 1
11 1826 1 1 4 TYR HB2 H -3.445 3.304 -9.521 1.00 . A A . 4 TYR HB2 1 1
11 1827 1 1 4 TYR HB3 H -3.398 3.056 -11.263 1.00 . A A . 4 TYR HB3 1 1
11 1828 1 1 4 TYR HD1 H -5.441 4.585 -9.397 1.00 . A A . 4 TYR HD1 1 1
11 1829 1 1 4 TYR HD2 H -5.460 0.807 -11.354 1.00 . A A . 4 TYR HD2 1 1
11 1830 1 1 4 TYR HE1 H -7.899 4.640 -9.466 1.00 . A A . 4 TYR HE1 1 1
11 1831 1 1 4 TYR HE2 H -7.918 0.852 -11.430 1.00 . A A . 4 TYR HE2 1 1
11 1832 1 1 4 TYR HH H -9.740 3.668 -10.311 1.00 . A A . 4 TYR HH 1 1
11 1833 1 1 4 TYR N N -2.049 1.319 -9.203 1.00 . A A . 4 TYR N 1 1
11 1834 1 1 4 TYR O O -2.086 1.284 -12.248 1.00 . A A . 4 TYR O 1 1
11 1835 1 1 4 TYR OH O -9.432 2.777 -10.493 1.00 . A A . 4 TYR OH 1 1
11 1836 1 1 5 THR C C -4.111 -1.258 -13.889 1.00 . A A . 5 THR C 1 1
11 1837 1 1 5 THR CA C -2.919 -1.267 -12.940 1.00 . A A . 5 THR CA 1 1
11 1838 1 1 5 THR CB C -2.497 -2.725 -12.678 1.00 . A A . 5 THR CB 1 1
11 1839 1 1 5 THR CG2 C -2.097 -2.920 -11.223 1.00 . A A . 5 THR CG2 1 1
11 1840 1 1 5 THR H H -3.785 -1.022 -11.024 1.00 . A A . 5 THR H 1 1
11 1841 1 1 5 THR HA H -2.093 -0.754 -13.409 1.00 . A A . 5 THR HA 1 1
11 1842 1 1 5 THR HB H -1.647 -2.956 -13.304 1.00 . A A . 5 THR HB 1 1
11 1843 1 1 5 THR HG1 H -3.228 -4.501 -13.124 1.00 . A A . 5 THR HG1 1 1
11 1844 1 1 5 THR HG21 H -2.958 -2.771 -10.589 1.00 . A A . 5 THR HG21 1 1
11 1845 1 1 5 THR HG22 H -1.717 -3.921 -11.085 1.00 . A A . 5 THR HG22 1 1
11 1846 1 1 5 THR HG23 H -1.330 -2.205 -10.962 1.00 . A A . 5 THR HG23 1 1
11 1847 1 1 5 THR N N -3.232 -0.573 -11.697 1.00 . A A . 5 THR N 1 1
11 1848 1 1 5 THR O O -5.253 -1.029 -13.489 1.00 . A A . 5 THR O 1 1
11 1849 1 1 5 THR OG1 O -3.572 -3.613 -13.005 1.00 . A A . 5 THR OG1 1 1
11 1850 1 1 6 PRO C C -5.813 -2.740 -16.067 1.00 . A A . 6 PRO C 1 1
11 1851 1 1 6 PRO CA C -4.882 -1.541 -16.213 1.00 . A A . 6 PRO CA 1 1
11 1852 1 1 6 PRO CB C -4.084 -1.638 -17.515 1.00 . A A . 6 PRO CB 1 1
11 1853 1 1 6 PRO CD C -2.506 -1.794 -15.727 1.00 . A A . 6 PRO CD 1 1
11 1854 1 1 6 PRO CG C -2.795 -2.272 -17.123 1.00 . A A . 6 PRO CG 1 1
11 1855 1 1 6 PRO HA H -5.466 -0.632 -16.213 1.00 . A A . 6 PRO HA 1 1
11 1856 1 1 6 PRO HB2 H -4.624 -2.246 -18.227 1.00 . A A . 6 PRO HB2 1 1
11 1857 1 1 6 PRO HB3 H -3.930 -0.649 -17.922 1.00 . A A . 6 PRO HB3 1 1
11 1858 1 1 6 PRO HD2 H -2.011 -2.567 -15.158 1.00 . A A . 6 PRO HD2 1 1
11 1859 1 1 6 PRO HD3 H -1.904 -0.897 -15.752 1.00 . A A . 6 PRO HD3 1 1
11 1860 1 1 6 PRO HG2 H -2.894 -3.346 -17.138 1.00 . A A . 6 PRO HG2 1 1
11 1861 1 1 6 PRO HG3 H -2.011 -1.956 -17.796 1.00 . A A . 6 PRO HG3 1 1
11 1862 1 1 6 PRO N N -3.843 -1.513 -15.179 1.00 . A A . 6 PRO N 1 1
11 1863 1 1 6 PRO O O -6.923 -2.745 -16.599 1.00 . A A . 6 PRO O 1 1
11 1864 1 1 7 PHE C C -6.862 -4.908 -13.784 1.00 . A A . 7 PHE C 1 1
11 1865 1 1 7 PHE CA C -6.144 -4.962 -15.129 1.00 . A A . 7 PHE CA 1 1
11 1866 1 1 7 PHE CB C -5.250 -6.202 -15.194 1.00 . A A . 7 PHE CB 1 1
11 1867 1 1 7 PHE CD1 C -4.599 -6.436 -17.606 1.00 . A A . 7 PHE CD1 1 1
11 1868 1 1 7 PHE CD2 C -2.916 -5.821 -16.033 1.00 . A A . 7 PHE CD2 1 1
11 1869 1 1 7 PHE CE1 C -3.667 -6.391 -18.626 1.00 . A A . 7 PHE CE1 1 1
11 1870 1 1 7 PHE CE2 C -1.980 -5.773 -17.049 1.00 . A A . 7 PHE CE2 1 1
11 1871 1 1 7 PHE CG C -4.235 -6.152 -16.300 1.00 . A A . 7 PHE CG 1 1
11 1872 1 1 7 PHE CZ C -2.356 -6.060 -18.347 1.00 . A A . 7 PHE CZ 1 1
11 1873 1 1 7 PHE H H -4.459 -3.693 -14.946 1.00 . A A . 7 PHE H 1 1
11 1874 1 1 7 PHE HA H -6.881 -5.018 -15.916 1.00 . A A . 7 PHE HA 1 1
11 1875 1 1 7 PHE HB2 H -4.718 -6.303 -14.260 1.00 . A A . 7 PHE HB2 1 1
11 1876 1 1 7 PHE HB3 H -5.868 -7.074 -15.348 1.00 . A A . 7 PHE HB3 1 1
11 1877 1 1 7 PHE HD1 H -5.625 -6.696 -17.826 1.00 . A A . 7 PHE HD1 1 1
11 1878 1 1 7 PHE HD2 H -2.620 -5.598 -15.018 1.00 . A A . 7 PHE HD2 1 1
11 1879 1 1 7 PHE HE1 H -3.964 -6.615 -19.640 1.00 . A A . 7 PHE HE1 1 1
11 1880 1 1 7 PHE HE2 H -0.955 -5.515 -16.827 1.00 . A A . 7 PHE HE2 1 1
11 1881 1 1 7 PHE HZ H -1.626 -6.023 -19.142 1.00 . A A . 7 PHE HZ 1 1
11 1882 1 1 7 PHE N N -5.353 -3.756 -15.344 1.00 . A A . 7 PHE N 1 1
11 1883 1 1 7 PHE O O -7.956 -5.449 -13.631 1.00 . A A . 7 PHE O 1 1
11 1884 1 1 8 GLY C C -5.815 -3.764 -10.430 1.00 . A A . 8 GLY C 1 1
11 1885 1 1 8 GLY CA C -6.830 -4.140 -11.492 1.00 . A A . 8 GLY CA 1 1
11 1886 1 1 8 GLY H H -5.366 -3.840 -12.992 1.00 . A A . 8 GLY H 1 1
11 1887 1 1 8 GLY HA2 H -7.603 -3.387 -11.519 1.00 . A A . 8 GLY HA2 1 1
11 1888 1 1 8 GLY HA3 H -7.274 -5.089 -11.228 1.00 . A A . 8 GLY HA3 1 1
11 1889 1 1 8 GLY N N -6.237 -4.252 -12.811 1.00 . A A . 8 GLY N 1 1
11 1890 1 1 8 GLY O O -4.692 -4.269 -10.428 1.00 . A A . 8 GLY O 1 1
11 1891 1 1 9 LEU C C -4.774 -3.616 -7.675 1.00 . A A . 9 LEU C 1 1
11 1892 1 1 9 LEU CA C -5.325 -2.428 -8.455 1.00 . A A . 9 LEU CA 1 1
11 1893 1 1 9 LEU CB C -6.072 -1.485 -7.510 1.00 . A A . 9 LEU CB 1 1
11 1894 1 1 9 LEU CD1 C -7.270 0.717 -7.558 1.00 . A A . 9 LEU CD1 1 1
11 1895 1 1 9 LEU CD2 C -4.836 0.633 -6.988 1.00 . A A . 9 LEU CD2 1 1
11 1896 1 1 9 LEU CG C -5.949 0.008 -7.817 1.00 . A A . 9 LEU CG 1 1
11 1897 1 1 9 LEU H H -7.116 -2.506 -9.580 1.00 . A A . 9 LEU H 1 1
11 1898 1 1 9 LEU HA H -4.502 -1.894 -8.906 1.00 . A A . 9 LEU HA 1 1
11 1899 1 1 9 LEU HB2 H -7.119 -1.744 -7.544 1.00 . A A . 9 LEU HB2 1 1
11 1900 1 1 9 LEU HB3 H -5.694 -1.651 -6.512 1.00 . A A . 9 LEU HB3 1 1
11 1901 1 1 9 LEU HD11 H -7.985 0.433 -8.316 1.00 . A A . 9 LEU HD11 1 1
11 1902 1 1 9 LEU HD12 H -7.645 0.435 -6.585 1.00 . A A . 9 LEU HD12 1 1
11 1903 1 1 9 LEU HD13 H -7.117 1.785 -7.589 1.00 . A A . 9 LEU HD13 1 1
11 1904 1 1 9 LEU HD21 H -5.154 0.712 -5.959 1.00 . A A . 9 LEU HD21 1 1
11 1905 1 1 9 LEU HD22 H -3.954 0.013 -7.045 1.00 . A A . 9 LEU HD22 1 1
11 1906 1 1 9 LEU HD23 H -4.610 1.617 -7.372 1.00 . A A . 9 LEU HD23 1 1
11 1907 1 1 9 LEU HG H -5.702 0.136 -8.862 1.00 . A A . 9 LEU HG 1 1
11 1908 1 1 9 LEU N N -6.209 -2.873 -9.527 1.00 . A A . 9 LEU N 1 1
11 1909 1 1 9 LEU O O -5.513 -4.534 -7.319 1.00 . A A . 9 LEU O 1 1
11 1910 1 1 10 ILE C C -1.949 -4.109 -5.549 1.00 . A A . 10 ILE C 1 1
11 1911 1 1 10 ILE CA C -2.822 -4.665 -6.669 1.00 . A A . 10 ILE CA 1 1
11 1912 1 1 10 ILE CB C -1.956 -5.542 -7.592 1.00 . A A . 10 ILE CB 1 1
11 1913 1 1 10 ILE CD1 C -2.121 -6.260 -10.028 1.00 . A A . 10 ILE CD1 1 1
11 1914 1 1 10 ILE CG1 C -2.818 -6.172 -8.688 1.00 . A A . 10 ILE CG1 1 1
11 1915 1 1 10 ILE CG2 C -1.245 -6.619 -6.785 1.00 . A A . 10 ILE CG2 1 1
11 1916 1 1 10 ILE H H -2.936 -2.832 -7.721 1.00 . A A . 10 ILE H 1 1
11 1917 1 1 10 ILE HA H -3.594 -5.285 -6.236 1.00 . A A . 10 ILE HA 1 1
11 1918 1 1 10 ILE HB H -1.207 -4.915 -8.049 1.00 . A A . 10 ILE HB 1 1
11 1919 1 1 10 ILE HD11 H -1.189 -5.718 -9.986 1.00 . A A . 10 ILE HD11 1 1
11 1920 1 1 10 ILE HD12 H -1.925 -7.296 -10.265 1.00 . A A . 10 ILE HD12 1 1
11 1921 1 1 10 ILE HD13 H -2.753 -5.831 -10.792 1.00 . A A . 10 ILE HD13 1 1
11 1922 1 1 10 ILE HG12 H -3.092 -7.172 -8.392 1.00 . A A . 10 ILE HG12 1 1
11 1923 1 1 10 ILE HG13 H -3.713 -5.581 -8.817 1.00 . A A . 10 ILE HG13 1 1
11 1924 1 1 10 ILE HG21 H -1.898 -6.970 -6.000 1.00 . A A . 10 ILE HG21 1 1
11 1925 1 1 10 ILE HG22 H -0.986 -7.442 -7.434 1.00 . A A . 10 ILE HG22 1 1
11 1926 1 1 10 ILE HG23 H -0.347 -6.207 -6.349 1.00 . A A . 10 ILE HG23 1 1
11 1927 1 1 10 ILE N N -3.472 -3.591 -7.411 1.00 . A A . 10 ILE N 1 1
11 1928 1 1 10 ILE O O -1.317 -3.064 -5.700 1.00 . A A . 10 ILE O 1 1
11 1929 1 1 11 CYS C C -0.212 -5.527 -2.804 1.00 . A A . 11 CYS C 1 1
11 1930 1 1 11 CYS CA C -1.122 -4.397 -3.278 1.00 . A A . 11 CYS CA 1 1
11 1931 1 1 11 CYS CB C -2.034 -3.948 -2.134 1.00 . A A . 11 CYS CB 1 1
11 1932 1 1 11 CYS H H -2.444 -5.643 -4.364 1.00 . A A . 11 CYS H 1 1
11 1933 1 1 11 CYS HA H -0.510 -3.563 -3.586 1.00 . A A . 11 CYS HA 1 1
11 1934 1 1 11 CYS HB2 H -3.018 -3.739 -2.529 1.00 . A A . 11 CYS HB2 1 1
11 1935 1 1 11 CYS HB3 H -2.105 -4.743 -1.407 1.00 . A A . 11 CYS HB3 1 1
11 1936 1 1 11 CYS N N -1.918 -4.817 -4.424 1.00 . A A . 11 CYS N 1 1
11 1937 1 1 11 CYS O O -0.622 -6.686 -2.749 1.00 . A A . 11 CYS O 1 1
11 1938 1 1 11 CYS SG S -1.458 -2.453 -1.267 1.00 . A A . 11 CYS SG 1 1
11 1939 1 1 12 PHE C C 2.812 -5.610 -0.832 1.00 . A A . 12 PHE C 1 1
11 1940 1 1 12 PHE CA C 1.993 -6.164 -1.993 1.00 . A A . 12 PHE CA 1 1
11 1941 1 1 12 PHE CB C 2.922 -6.580 -3.135 1.00 . A A . 12 PHE CB 1 1
11 1942 1 1 12 PHE CD1 C 1.302 -7.723 -4.673 1.00 . A A . 12 PHE CD1 1 1
11 1943 1 1 12 PHE CD2 C 3.131 -8.987 -3.812 1.00 . A A . 12 PHE CD2 1 1
11 1944 1 1 12 PHE CE1 C 0.858 -8.833 -5.368 1.00 . A A . 12 PHE CE1 1 1
11 1945 1 1 12 PHE CE2 C 2.692 -10.100 -4.505 1.00 . A A . 12 PHE CE2 1 1
11 1946 1 1 12 PHE CG C 2.442 -7.787 -3.889 1.00 . A A . 12 PHE CG 1 1
11 1947 1 1 12 PHE CZ C 1.554 -10.023 -5.283 1.00 . A A . 12 PHE CZ 1 1
11 1948 1 1 12 PHE H H 1.291 -4.238 -2.527 1.00 . A A . 12 PHE H 1 1
11 1949 1 1 12 PHE HA H 1.446 -7.029 -1.652 1.00 . A A . 12 PHE HA 1 1
11 1950 1 1 12 PHE HB2 H 3.006 -5.764 -3.837 1.00 . A A . 12 PHE HB2 1 1
11 1951 1 1 12 PHE HB3 H 3.898 -6.805 -2.732 1.00 . A A . 12 PHE HB3 1 1
11 1952 1 1 12 PHE HD1 H 0.757 -6.792 -4.740 1.00 . A A . 12 PHE HD1 1 1
11 1953 1 1 12 PHE HD2 H 4.021 -9.049 -3.203 1.00 . A A . 12 PHE HD2 1 1
11 1954 1 1 12 PHE HE1 H -0.033 -8.769 -5.975 1.00 . A A . 12 PHE HE1 1 1
11 1955 1 1 12 PHE HE2 H 3.238 -11.029 -4.436 1.00 . A A . 12 PHE HE2 1 1
11 1956 1 1 12 PHE HZ H 1.209 -10.890 -5.825 1.00 . A A . 12 PHE HZ 1 1
11 1957 1 1 12 PHE N N 1.024 -5.179 -2.462 1.00 . A A . 12 PHE N 1 1
11 1958 1 1 12 PHE O O 3.775 -4.871 -1.036 1.00 . A A . 12 PHE O 1 1
12 1959 1 1 1 GLY C C 1.314 -0.606 -2.397 1.00 . A A . 1 GLY C 1 1
12 1960 1 1 1 GLY CA C 2.098 -0.021 -1.239 1.00 . A A . 1 GLY CA 1 1
12 1961 1 1 1 GLY H1 H 3.336 1.676 -0.973 1.00 . A A . 1 GLY H1 1 1
12 1962 1 1 1 GLY HA2 H 2.917 -0.683 -1.001 1.00 . A A . 1 GLY HA2 1 1
12 1963 1 1 1 GLY HA3 H 1.447 0.052 -0.380 1.00 . A A . 1 GLY HA3 1 1
12 1964 1 1 1 GLY N N 2.630 1.296 -1.537 1.00 . A A . 1 GLY N 1 1
12 1965 1 1 1 GLY O O 1.708 -1.620 -2.974 1.00 . A A . 1 GLY O 1 1
12 1966 1 1 2 CYS C C -0.389 0.385 -5.098 1.00 . A A . 2 CYS C 1 1
12 1967 1 1 2 CYS CA C -0.643 -0.430 -3.833 1.00 . A A . 2 CYS CA 1 1
12 1968 1 1 2 CYS CB C -2.120 -0.338 -3.442 1.00 . A A . 2 CYS CB 1 1
12 1969 1 1 2 CYS H H -0.062 0.837 -2.240 1.00 . A A . 2 CYS H 1 1
12 1970 1 1 2 CYS HA H -0.396 -1.462 -4.029 1.00 . A A . 2 CYS HA 1 1
12 1971 1 1 2 CYS HB2 H -2.432 0.695 -3.488 1.00 . A A . 2 CYS HB2 1 1
12 1972 1 1 2 CYS HB3 H -2.706 -0.917 -4.140 1.00 . A A . 2 CYS HB3 1 1
12 1973 1 1 2 CYS N N 0.200 0.033 -2.738 1.00 . A A . 2 CYS N 1 1
12 1974 1 1 2 CYS O O 0.046 1.535 -5.031 1.00 . A A . 2 CYS O 1 1
12 1975 1 1 2 CYS SG S -2.485 -0.952 -1.766 1.00 . A A . 2 CYS SG 1 1
12 1976 1 1 3 HIS C C -1.683 0.272 -8.431 1.00 . A A . 3 HIS C 1 1
12 1977 1 1 3 HIS CA C -0.465 0.451 -7.530 1.00 . A A . 3 HIS CA 1 1
12 1978 1 1 3 HIS CB C 0.783 -0.093 -8.226 1.00 . A A . 3 HIS CB 1 1
12 1979 1 1 3 HIS CD2 C 1.036 -2.510 -7.321 1.00 . A A . 3 HIS CD2 1 1
12 1980 1 1 3 HIS CE1 C 0.746 -3.591 -9.207 1.00 . A A . 3 HIS CE1 1 1
12 1981 1 1 3 HIS CG C 0.829 -1.589 -8.291 1.00 . A A . 3 HIS CG 1 1
12 1982 1 1 3 HIS H H -1.008 -1.136 -6.238 1.00 . A A . 3 HIS H 1 1
12 1983 1 1 3 HIS HA H -0.328 1.504 -7.336 1.00 . A A . 3 HIS HA 1 1
12 1984 1 1 3 HIS HB2 H 0.815 0.283 -9.238 1.00 . A A . 3 HIS HB2 1 1
12 1985 1 1 3 HIS HB3 H 1.660 0.244 -7.694 1.00 . A A . 3 HIS HB3 1 1
12 1986 1 1 3 HIS HD1 H 0.481 -1.911 -10.343 1.00 . A A . 3 HIS HD1 1 1
12 1987 1 1 3 HIS HD2 H 1.212 -2.311 -6.273 1.00 . A A . 3 HIS HD2 1 1
12 1988 1 1 3 HIS HE1 H 0.650 -4.386 -9.931 1.00 . A A . 3 HIS HE1 1 1
12 1989 1 1 3 HIS N N -0.663 -0.219 -6.250 1.00 . A A . 3 HIS N 1 1
12 1990 1 1 3 HIS ND1 N 0.652 -2.298 -9.460 1.00 . A A . 3 HIS ND1 1 1
12 1991 1 1 3 HIS NE2 N 0.979 -3.747 -7.916 1.00 . A A . 3 HIS NE2 1 1
12 1992 1 1 3 HIS O O -2.315 -0.785 -8.435 1.00 . A A . 3 HIS O 1 1
12 1993 1 1 4 TYR C C -2.763 0.662 -11.440 1.00 . A A . 4 TYR C 1 1
12 1994 1 1 4 TYR CA C -3.151 1.269 -10.096 1.00 . A A . 4 TYR CA 1 1
12 1995 1 1 4 TYR CB C -3.715 2.676 -10.303 1.00 . A A . 4 TYR CB 1 1
12 1996 1 1 4 TYR CD1 C -5.956 1.683 -10.910 1.00 . A A . 4 TYR CD1 1 1
12 1997 1 1 4 TYR CD2 C -5.923 3.806 -9.827 1.00 . A A . 4 TYR CD2 1 1
12 1998 1 1 4 TYR CE1 C -7.336 1.721 -10.954 1.00 . A A . 4 TYR CE1 1 1
12 1999 1 1 4 TYR CE2 C -7.303 3.852 -9.864 1.00 . A A . 4 TYR CE2 1 1
12 2000 1 1 4 TYR CG C -5.226 2.722 -10.347 1.00 . A A . 4 TYR CG 1 1
12 2001 1 1 4 TYR CZ C -8.005 2.807 -10.429 1.00 . A A . 4 TYR CZ 1 1
12 2002 1 1 4 TYR H H -1.465 2.126 -9.146 1.00 . A A . 4 TYR H 1 1
12 2003 1 1 4 TYR HA H -3.911 0.651 -9.640 1.00 . A A . 4 TYR HA 1 1
12 2004 1 1 4 TYR HB2 H -3.388 3.310 -9.494 1.00 . A A . 4 TYR HB2 1 1
12 2005 1 1 4 TYR HB3 H -3.344 3.071 -11.237 1.00 . A A . 4 TYR HB3 1 1
12 2006 1 1 4 TYR HD1 H -5.429 0.833 -11.321 1.00 . A A . 4 TYR HD1 1 1
12 2007 1 1 4 TYR HD2 H -5.370 4.622 -9.386 1.00 . A A . 4 TYR HD2 1 1
12 2008 1 1 4 TYR HE1 H -7.887 0.903 -11.396 1.00 . A A . 4 TYR HE1 1 1
12 2009 1 1 4 TYR HE2 H -7.827 4.702 -9.454 1.00 . A A . 4 TYR HE2 1 1
12 2010 1 1 4 TYR HH H -9.679 2.694 -11.369 1.00 . A A . 4 TYR HH 1 1
12 2011 1 1 4 TYR N N -2.007 1.311 -9.193 1.00 . A A . 4 TYR N 1 1
12 2012 1 1 4 TYR O O -2.060 1.284 -12.237 1.00 . A A . 4 TYR O 1 1
12 2013 1 1 4 TYR OH O -9.380 2.850 -10.470 1.00 . A A . 4 TYR OH 1 1
12 2014 1 1 5 THR C C -4.127 -1.230 -13.875 1.00 . A A . 5 THR C 1 1
12 2015 1 1 5 THR CA C -2.929 -1.254 -12.933 1.00 . A A . 5 THR CA 1 1
12 2016 1 1 5 THR CB C -2.519 -2.716 -12.678 1.00 . A A . 5 THR CB 1 1
12 2017 1 1 5 THR CG2 C -2.115 -2.920 -11.225 1.00 . A A . 5 THR CG2 1 1
12 2018 1 1 5 THR H H -3.782 -1.004 -11.012 1.00 . A A . 5 THR H 1 1
12 2019 1 1 5 THR HA H -2.101 -0.747 -13.407 1.00 . A A . 5 THR HA 1 1
12 2020 1 1 5 THR HB H -1.674 -2.952 -13.308 1.00 . A A . 5 THR HB 1 1
12 2021 1 1 5 THR HG1 H -3.291 -4.501 -13.008 1.00 . A A . 5 THR HG1 1 1
12 2022 1 1 5 THR HG21 H -1.339 -2.215 -10.966 1.00 . A A . 5 THR HG21 1 1
12 2023 1 1 5 THR HG22 H -2.972 -2.761 -10.588 1.00 . A A . 5 THR HG22 1 1
12 2024 1 1 5 THR HG23 H -1.748 -3.926 -11.091 1.00 . A A . 5 THR HG23 1 1
12 2025 1 1 5 THR N N -3.227 -0.560 -11.686 1.00 . A A . 5 THR N 1 1
12 2026 1 1 5 THR O O -5.264 -0.990 -13.467 1.00 . A A . 5 THR O 1 1
12 2027 1 1 5 THR OG1 O -3.604 -3.593 -13.004 1.00 . A A . 5 THR OG1 1 1
12 2028 1 1 6 PRO C C -5.859 -2.691 -16.043 1.00 . A A . 6 PRO C 1 1
12 2029 1 1 6 PRO CA C -4.917 -1.502 -16.193 1.00 . A A . 6 PRO CA 1 1
12 2030 1 1 6 PRO CB C -4.128 -1.606 -17.501 1.00 . A A . 6 PRO CB 1 1
12 2031 1 1 6 PRO CD C -2.540 -1.781 -15.723 1.00 . A A . 6 PRO CD 1 1
12 2032 1 1 6 PRO CG C -2.843 -2.255 -17.118 1.00 . A A . 6 PRO CG 1 1
12 2033 1 1 6 PRO HA H -5.490 -0.587 -16.189 1.00 . A A . 6 PRO HA 1 1
12 2034 1 1 6 PRO HB2 H -4.680 -2.208 -18.210 1.00 . A A . 6 PRO HB2 1 1
12 2035 1 1 6 PRO HB3 H -3.966 -0.619 -17.908 1.00 . A A . 6 PRO HB3 1 1
12 2036 1 1 6 PRO HD2 H -2.049 -2.560 -15.159 1.00 . A A . 6 PRO HD2 1 1
12 2037 1 1 6 PRO HD3 H -1.929 -0.891 -15.751 1.00 . A A . 6 PRO HD3 1 1
12 2038 1 1 6 PRO HG2 H -2.954 -3.328 -17.134 1.00 . A A . 6 PRO HG2 1 1
12 2039 1 1 6 PRO HG3 H -2.061 -1.947 -17.796 1.00 . A A . 6 PRO HG3 1 1
12 2040 1 1 6 PRO N N -3.871 -1.486 -15.166 1.00 . A A . 6 PRO N 1 1
12 2041 1 1 6 PRO O O -6.978 -2.678 -16.555 1.00 . A A . 6 PRO O 1 1
12 2042 1 1 7 PHE C C -6.910 -4.860 -13.771 1.00 . A A . 7 PHE C 1 1
12 2043 1 1 7 PHE CA C -6.201 -4.918 -15.121 1.00 . A A . 7 PHE CA 1 1
12 2044 1 1 7 PHE CB C -5.321 -6.167 -15.194 1.00 . A A . 7 PHE CB 1 1
12 2045 1 1 7 PHE CD1 C -2.986 -5.802 -16.038 1.00 . A A . 7 PHE CD1 1 1
12 2046 1 1 7 PHE CD2 C -4.677 -6.398 -17.609 1.00 . A A . 7 PHE CD2 1 1
12 2047 1 1 7 PHE CE1 C -2.051 -5.760 -17.055 1.00 . A A . 7 PHE CE1 1 1
12 2048 1 1 7 PHE CE2 C -3.747 -6.358 -18.630 1.00 . A A . 7 PHE CE2 1 1
12 2049 1 1 7 PHE CG C -4.308 -6.122 -16.302 1.00 . A A . 7 PHE CG 1 1
12 2050 1 1 7 PHE CZ C -2.432 -6.037 -18.353 1.00 . A A . 7 PHE CZ 1 1
12 2051 1 1 7 PHE H H -4.498 -3.671 -14.954 1.00 . A A . 7 PHE H 1 1
12 2052 1 1 7 PHE HA H -6.944 -4.964 -15.902 1.00 . A A . 7 PHE HA 1 1
12 2053 1 1 7 PHE HB2 H -4.787 -6.278 -14.262 1.00 . A A . 7 PHE HB2 1 1
12 2054 1 1 7 PHE HB3 H -5.948 -7.031 -15.351 1.00 . A A . 7 PHE HB3 1 1
12 2055 1 1 7 PHE HD1 H -2.686 -5.584 -15.022 1.00 . A A . 7 PHE HD1 1 1
12 2056 1 1 7 PHE HD2 H -5.705 -6.648 -17.827 1.00 . A A . 7 PHE HD2 1 1
12 2057 1 1 7 PHE HE1 H -1.024 -5.508 -16.834 1.00 . A A . 7 PHE HE1 1 1
12 2058 1 1 7 PHE HE2 H -4.048 -6.575 -19.644 1.00 . A A . 7 PHE HE2 1 1
12 2059 1 1 7 PHE HZ H -1.703 -6.005 -19.149 1.00 . A A . 7 PHE HZ 1 1
12 2060 1 1 7 PHE N N -5.399 -3.719 -15.338 1.00 . A A . 7 PHE N 1 1
12 2061 1 1 7 PHE O O -8.008 -5.392 -13.610 1.00 . A A . 7 PHE O 1 1
12 2062 1 1 8 GLY C C -5.830 -3.736 -10.421 1.00 . A A . 8 GLY C 1 1
12 2063 1 1 8 GLY CA C -6.856 -4.096 -11.477 1.00 . A A . 8 GLY CA 1 1
12 2064 1 1 8 GLY H H -5.399 -3.806 -12.986 1.00 . A A . 8 GLY H 1 1
12 2065 1 1 8 GLY HA2 H -7.620 -3.333 -11.497 1.00 . A A . 8 GLY HA2 1 1
12 2066 1 1 8 GLY HA3 H -7.310 -5.040 -11.214 1.00 . A A . 8 GLY HA3 1 1
12 2067 1 1 8 GLY N N -6.273 -4.211 -12.801 1.00 . A A . 8 GLY N 1 1
12 2068 1 1 8 GLY O O -4.711 -4.252 -10.429 1.00 . A A . 8 GLY O 1 1
12 2069 1 1 9 LEU C C -4.767 -3.614 -7.673 1.00 . A A . 9 LEU C 1 1
12 2070 1 1 9 LEU CA C -5.313 -2.416 -8.442 1.00 . A A . 9 LEU CA 1 1
12 2071 1 1 9 LEU CB C -6.044 -1.472 -7.486 1.00 . A A . 9 LEU CB 1 1
12 2072 1 1 9 LEU CD1 C -7.372 0.642 -7.713 1.00 . A A . 9 LEU CD1 1 1
12 2073 1 1 9 LEU CD2 C -4.991 0.741 -6.955 1.00 . A A . 9 LEU CD2 1 1
12 2074 1 1 9 LEU CG C -5.993 0.015 -7.841 1.00 . A A . 9 LEU CG 1 1
12 2075 1 1 9 LEU H H -7.112 -2.470 -9.555 1.00 . A A . 9 LEU H 1 1
12 2076 1 1 9 LEU HA H -4.487 -1.888 -8.896 1.00 . A A . 9 LEU HA 1 1
12 2077 1 1 9 LEU HB2 H -7.080 -1.769 -7.456 1.00 . A A . 9 LEU HB2 1 1
12 2078 1 1 9 LEU HB3 H -5.607 -1.594 -6.505 1.00 . A A . 9 LEU HB3 1 1
12 2079 1 1 9 LEU HD11 H -7.286 1.717 -7.775 1.00 . A A . 9 LEU HD11 1 1
12 2080 1 1 9 LEU HD12 H -8.005 0.285 -8.512 1.00 . A A . 9 LEU HD12 1 1
12 2081 1 1 9 LEU HD13 H -7.805 0.369 -6.762 1.00 . A A . 9 LEU HD13 1 1
12 2082 1 1 9 LEU HD21 H -5.397 0.842 -5.960 1.00 . A A . 9 LEU HD21 1 1
12 2083 1 1 9 LEU HD22 H -4.071 0.175 -6.913 1.00 . A A . 9 LEU HD22 1 1
12 2084 1 1 9 LEU HD23 H -4.792 1.720 -7.364 1.00 . A A . 9 LEU HD23 1 1
12 2085 1 1 9 LEU HG H -5.672 0.122 -8.868 1.00 . A A . 9 LEU HG 1 1
12 2086 1 1 9 LEU N N -6.209 -2.847 -9.510 1.00 . A A . 9 LEU N 1 1
12 2087 1 1 9 LEU O O -5.511 -4.530 -7.321 1.00 . A A . 9 LEU O 1 1
12 2088 1 1 10 ILE C C -1.937 -4.144 -5.563 1.00 . A A . 10 ILE C 1 1
12 2089 1 1 10 ILE CA C -2.819 -4.685 -6.683 1.00 . A A . 10 ILE CA 1 1
12 2090 1 1 10 ILE CB C -1.964 -5.562 -7.616 1.00 . A A . 10 ILE CB 1 1
12 2091 1 1 10 ILE CD1 C -2.144 -6.273 -10.053 1.00 . A A . 10 ILE CD1 1 1
12 2092 1 1 10 ILE CG1 C -2.836 -6.180 -8.712 1.00 . A A . 10 ILE CG1 1 1
12 2093 1 1 10 ILE CG2 C -1.256 -6.649 -6.820 1.00 . A A . 10 ILE CG2 1 1
12 2094 1 1 10 ILE H H -2.923 -2.843 -7.720 1.00 . A A . 10 ILE H 1 1
12 2095 1 1 10 ILE HA H -3.594 -5.302 -6.251 1.00 . A A . 10 ILE HA 1 1
12 2096 1 1 10 ILE HB H -1.213 -4.937 -8.073 1.00 . A A . 10 ILE HB 1 1
12 2097 1 1 10 ILE HD11 H -1.267 -5.643 -10.051 1.00 . A A . 10 ILE HD11 1 1
12 2098 1 1 10 ILE HD12 H -1.851 -7.297 -10.237 1.00 . A A . 10 ILE HD12 1 1
12 2099 1 1 10 ILE HD13 H -2.820 -5.947 -10.830 1.00 . A A . 10 ILE HD13 1 1
12 2100 1 1 10 ILE HG12 H -3.122 -7.177 -8.416 1.00 . A A . 10 ILE HG12 1 1
12 2101 1 1 10 ILE HG13 H -3.724 -5.577 -8.837 1.00 . A A . 10 ILE HG13 1 1
12 2102 1 1 10 ILE HG21 H -1.919 -7.024 -6.055 1.00 . A A . 10 ILE HG21 1 1
12 2103 1 1 10 ILE HG22 H -0.976 -7.455 -7.482 1.00 . A A . 10 ILE HG22 1 1
12 2104 1 1 10 ILE HG23 H -0.370 -6.237 -6.359 1.00 . A A . 10 ILE HG23 1 1
12 2105 1 1 10 ILE N N -3.464 -3.601 -7.414 1.00 . A A . 10 ILE N 1 1
12 2106 1 1 10 ILE O O -1.295 -3.104 -5.710 1.00 . A A . 10 ILE O 1 1
12 2107 1 1 11 CYS C C -0.210 -5.597 -2.826 1.00 . A A . 11 CYS C 1 1
12 2108 1 1 11 CYS CA C -1.104 -4.453 -3.296 1.00 . A A . 11 CYS CA 1 1
12 2109 1 1 11 CYS CB C -2.007 -3.993 -2.150 1.00 . A A . 11 CYS CB 1 1
12 2110 1 1 11 CYS H H -2.442 -5.680 -4.385 1.00 . A A . 11 CYS H 1 1
12 2111 1 1 11 CYS HA H -0.480 -3.628 -3.604 1.00 . A A . 11 CYS HA 1 1
12 2112 1 1 11 CYS HB2 H -2.986 -3.762 -2.544 1.00 . A A . 11 CYS HB2 1 1
12 2113 1 1 11 CYS HB3 H -2.094 -4.791 -1.428 1.00 . A A . 11 CYS HB3 1 1
12 2114 1 1 11 CYS N N -1.908 -4.859 -4.442 1.00 . A A . 11 CYS N 1 1
12 2115 1 1 11 CYS O O -0.618 -6.759 -2.830 1.00 . A A . 11 CYS O 1 1
12 2116 1 1 11 CYS SG S -1.402 -2.515 -1.274 1.00 . A A . 11 CYS SG 1 1
12 2117 1 1 12 PHE C C 2.707 -5.758 -0.716 1.00 . A A . 12 PHE C 1 1
12 2118 1 1 12 PHE CA C 1.962 -6.258 -1.950 1.00 . A A . 12 PHE CA 1 1
12 2119 1 1 12 PHE CB C 2.960 -6.606 -3.056 1.00 . A A . 12 PHE CB 1 1
12 2120 1 1 12 PHE CD1 C 3.265 -8.967 -3.849 1.00 . A A . 12 PHE CD1 1 1
12 2121 1 1 12 PHE CD2 C 1.434 -7.708 -4.715 1.00 . A A . 12 PHE CD2 1 1
12 2122 1 1 12 PHE CE1 C 2.886 -10.053 -4.615 1.00 . A A . 12 PHE CE1 1 1
12 2123 1 1 12 PHE CE2 C 1.049 -8.792 -5.482 1.00 . A A . 12 PHE CE2 1 1
12 2124 1 1 12 PHE CG C 2.545 -7.784 -3.890 1.00 . A A . 12 PHE CG 1 1
12 2125 1 1 12 PHE CZ C 1.777 -9.965 -5.433 1.00 . A A . 12 PHE CZ 1 1
12 2126 1 1 12 PHE H H 1.276 -4.317 -2.442 1.00 . A A . 12 PHE H 1 1
12 2127 1 1 12 PHE HA H 1.407 -7.145 -1.686 1.00 . A A . 12 PHE HA 1 1
12 2128 1 1 12 PHE HB2 H 3.068 -5.756 -3.714 1.00 . A A . 12 PHE HB2 1 1
12 2129 1 1 12 PHE HB3 H 3.916 -6.834 -2.610 1.00 . A A . 12 PHE HB3 1 1
12 2130 1 1 12 PHE HD1 H 4.133 -9.037 -3.209 1.00 . A A . 12 PHE HD1 1 1
12 2131 1 1 12 PHE HD2 H 0.865 -6.791 -4.755 1.00 . A A . 12 PHE HD2 1 1
12 2132 1 1 12 PHE HE1 H 3.457 -10.969 -4.574 1.00 . A A . 12 PHE HE1 1 1
12 2133 1 1 12 PHE HE2 H 0.182 -8.720 -6.122 1.00 . A A . 12 PHE HE2 1 1
12 2134 1 1 12 PHE HZ H 1.478 -10.812 -6.032 1.00 . A A . 12 PHE HZ 1 1
12 2135 1 1 12 PHE N N 1.010 -5.260 -2.422 1.00 . A A . 12 PHE N 1 1
12 2136 1 1 12 PHE O O 3.598 -6.433 -0.201 1.00 . A A . 12 PHE O 1 1
13 2137 1 1 1 GLY C C 1.377 -0.455 -2.530 1.00 . A A . 1 GLY C 1 1
13 2138 1 1 1 GLY CA C 2.163 0.110 -1.364 1.00 . A A . 1 GLY CA 1 1
13 2139 1 1 1 GLY H1 H 3.232 -0.741 0.254 1.00 . A A . 1 GLY H1 1 1
13 2140 1 1 1 GLY HA2 H 1.476 0.572 -0.670 1.00 . A A . 1 GLY HA2 1 1
13 2141 1 1 1 GLY HA3 H 2.844 0.862 -1.734 1.00 . A A . 1 GLY HA3 1 1
13 2142 1 1 1 GLY N N 2.925 -0.907 -0.662 1.00 . A A . 1 GLY N 1 1
13 2143 1 1 1 GLY O O 1.844 -1.361 -3.222 1.00 . A A . 1 GLY O 1 1
13 2144 1 1 2 CYS C C -0.421 0.432 -5.106 1.00 . A A . 2 CYS C 1 1
13 2145 1 1 2 CYS CA C -0.674 -0.380 -3.839 1.00 . A A . 2 CYS CA 1 1
13 2146 1 1 2 CYS CB C -2.147 -0.276 -3.438 1.00 . A A . 2 CYS CB 1 1
13 2147 1 1 2 CYS H H -0.137 0.798 -2.164 1.00 . A A . 2 CYS H 1 1
13 2148 1 1 2 CYS HA H -0.435 -1.414 -4.035 1.00 . A A . 2 CYS HA 1 1
13 2149 1 1 2 CYS HB2 H -2.452 0.759 -3.485 1.00 . A A . 2 CYS HB2 1 1
13 2150 1 1 2 CYS HB3 H -2.742 -0.854 -4.130 1.00 . A A . 2 CYS HB3 1 1
13 2151 1 1 2 CYS N N 0.180 0.078 -2.749 1.00 . A A . 2 CYS N 1 1
13 2152 1 1 2 CYS O O 0.003 1.586 -5.043 1.00 . A A . 2 CYS O 1 1
13 2153 1 1 2 CYS SG S -2.505 -0.881 -1.757 1.00 . A A . 2 CYS SG 1 1
13 2154 1 1 3 HIS C C -1.701 0.290 -8.445 1.00 . A A . 3 HIS C 1 1
13 2155 1 1 3 HIS CA C -0.489 0.486 -7.539 1.00 . A A . 3 HIS CA 1 1
13 2156 1 1 3 HIS CB C 0.768 -0.047 -8.226 1.00 . A A . 3 HIS CB 1 1
13 2157 1 1 3 HIS CD2 C 1.043 -2.456 -7.305 1.00 . A A . 3 HIS CD2 1 1
13 2158 1 1 3 HIS CE1 C 0.777 -3.551 -9.186 1.00 . A A . 3 HIS CE1 1 1
13 2159 1 1 3 HIS CG C 0.832 -1.543 -8.281 1.00 . A A . 3 HIS CG 1 1
13 2160 1 1 3 HIS H H -1.022 -1.100 -6.242 1.00 . A A . 3 HIS H 1 1
13 2161 1 1 3 HIS HA H -0.364 1.542 -7.349 1.00 . A A . 3 HIS HA 1 1
13 2162 1 1 3 HIS HB2 H 0.801 0.323 -9.240 1.00 . A A . 3 HIS HB2 1 1
13 2163 1 1 3 HIS HB3 H 1.640 0.304 -7.692 1.00 . A A . 3 HIS HB3 1 1
13 2164 1 1 3 HIS HD1 H 0.501 -1.881 -10.334 1.00 . A A . 3 HIS HD1 1 1
13 2165 1 1 3 HIS HD2 H 1.211 -2.249 -6.257 1.00 . A A . 3 HIS HD2 1 1
13 2166 1 1 3 HIS HE1 H 0.694 -4.351 -9.906 1.00 . A A . 3 HIS HE1 1 1
13 2167 1 1 3 HIS N N -0.686 -0.179 -6.256 1.00 . A A . 3 HIS N 1 1
13 2168 1 1 3 HIS ND1 N 0.670 -2.261 -9.447 1.00 . A A . 3 HIS ND1 1 1
13 2169 1 1 3 HIS NE2 N 1.004 -3.697 -7.892 1.00 . A A . 3 HIS NE2 1 1
13 2170 1 1 3 HIS O O -2.307 -0.781 -8.463 1.00 . A A . 3 HIS O 1 1
13 2171 1 1 4 TYR C C -2.789 0.669 -11.442 1.00 . A A . 4 TYR C 1 1
13 2172 1 1 4 TYR CA C -3.189 1.274 -10.100 1.00 . A A . 4 TYR CA 1 1
13 2173 1 1 4 TYR CB C -3.769 2.673 -10.311 1.00 . A A . 4 TYR CB 1 1
13 2174 1 1 4 TYR CD1 C -5.994 3.772 -9.841 1.00 . A A . 4 TYR CD1 1 1
13 2175 1 1 4 TYR CD2 C -5.994 1.655 -10.937 1.00 . A A . 4 TYR CD2 1 1
13 2176 1 1 4 TYR CE1 C -7.374 3.801 -9.887 1.00 . A A . 4 TYR CE1 1 1
13 2177 1 1 4 TYR CE2 C -7.374 1.677 -10.989 1.00 . A A . 4 TYR CE2 1 1
13 2178 1 1 4 TYR CG C -5.280 2.701 -10.364 1.00 . A A . 4 TYR CG 1 1
13 2179 1 1 4 TYR CZ C -8.060 2.751 -10.462 1.00 . A A . 4 TYR CZ 1 1
13 2180 1 1 4 TYR H H -1.525 2.158 -9.135 1.00 . A A . 4 TYR H 1 1
13 2181 1 1 4 TYR HA H -3.942 0.647 -9.645 1.00 . A A . 4 TYR HA 1 1
13 2182 1 1 4 TYR HB2 H -3.455 3.312 -9.500 1.00 . A A . 4 TYR HB2 1 1
13 2183 1 1 4 TYR HB3 H -3.397 3.073 -11.243 1.00 . A A . 4 TYR HB3 1 1
13 2184 1 1 4 TYR HD1 H -5.454 4.592 -9.391 1.00 . A A . 4 TYR HD1 1 1
13 2185 1 1 4 TYR HD2 H -5.453 0.815 -11.349 1.00 . A A . 4 TYR HD2 1 1
13 2186 1 1 4 TYR HE1 H -7.912 4.642 -9.475 1.00 . A A . 4 TYR HE1 1 1
13 2187 1 1 4 TYR HE2 H -7.911 0.855 -11.439 1.00 . A A . 4 TYR HE2 1 1
13 2188 1 1 4 TYR HH H -9.742 2.164 -11.184 1.00 . A A . 4 TYR HH 1 1
13 2189 1 1 4 TYR N N -2.048 1.331 -9.194 1.00 . A A . 4 TYR N 1 1
13 2190 1 1 4 TYR O O -2.099 1.302 -12.242 1.00 . A A . 4 TYR O 1 1
13 2191 1 1 4 TYR OH O -9.435 2.775 -10.510 1.00 . A A . 4 TYR OH 1 1
13 2192 1 1 5 THR C C -4.113 -1.247 -13.874 1.00 . A A . 5 THR C 1 1
13 2193 1 1 5 THR CA C -2.918 -1.255 -12.927 1.00 . A A . 5 THR CA 1 1
13 2194 1 1 5 THR CB C -2.493 -2.713 -12.667 1.00 . A A . 5 THR CB 1 1
13 2195 1 1 5 THR CG2 C -2.086 -2.907 -11.214 1.00 . A A . 5 THR CG2 1 1
13 2196 1 1 5 THR H H -3.775 -1.015 -11.006 1.00 . A A . 5 THR H 1 1
13 2197 1 1 5 THR HA H -2.094 -0.740 -13.398 1.00 . A A . 5 THR HA 1 1
13 2198 1 1 5 THR HB H -1.645 -2.942 -13.297 1.00 . A A . 5 THR HB 1 1
13 2199 1 1 5 THR HG1 H -3.229 -4.344 -13.495 1.00 . A A . 5 THR HG1 1 1
13 2200 1 1 5 THR HG21 H -1.708 -3.909 -11.077 1.00 . A A . 5 THR HG21 1 1
13 2201 1 1 5 THR HG22 H -1.317 -2.194 -10.957 1.00 . A A . 5 THR HG22 1 1
13 2202 1 1 5 THR HG23 H -2.945 -2.756 -10.577 1.00 . A A . 5 THR HG23 1 1
13 2203 1 1 5 THR N N -3.229 -0.562 -11.683 1.00 . A A . 5 THR N 1 1
13 2204 1 1 5 THR O O -5.253 -1.020 -13.471 1.00 . A A . 5 THR O 1 1
13 2205 1 1 5 THR OG1 O -3.568 -3.602 -12.990 1.00 . A A . 5 THR OG1 1 1
13 2206 1 1 6 PRO C C -5.818 -2.731 -16.047 1.00 . A A . 6 PRO C 1 1
13 2207 1 1 6 PRO CA C -4.889 -1.531 -16.195 1.00 . A A . 6 PRO CA 1 1
13 2208 1 1 6 PRO CB C -4.094 -1.628 -17.500 1.00 . A A . 6 PRO CB 1 1
13 2209 1 1 6 PRO CD C -2.511 -1.782 -15.715 1.00 . A A . 6 PRO CD 1 1
13 2210 1 1 6 PRO CG C -2.803 -2.260 -17.110 1.00 . A A . 6 PRO CG 1 1
13 2211 1 1 6 PRO HA H -5.474 -0.623 -16.194 1.00 . A A . 6 PRO HA 1 1
13 2212 1 1 6 PRO HB2 H -4.636 -2.237 -18.210 1.00 . A A . 6 PRO HB2 1 1
13 2213 1 1 6 PRO HB3 H -3.943 -0.639 -17.907 1.00 . A A . 6 PRO HB3 1 1
13 2214 1 1 6 PRO HD2 H -2.014 -2.554 -15.147 1.00 . A A . 6 PRO HD2 1 1
13 2215 1 1 6 PRO HD3 H -1.911 -0.884 -15.742 1.00 . A A . 6 PRO HD3 1 1
13 2216 1 1 6 PRO HG2 H -2.902 -3.335 -17.125 1.00 . A A . 6 PRO HG2 1 1
13 2217 1 1 6 PRO HG3 H -2.022 -1.944 -17.786 1.00 . A A . 6 PRO HG3 1 1
13 2218 1 1 6 PRO N N -3.848 -1.502 -15.164 1.00 . A A . 6 PRO N 1 1
13 2219 1 1 6 PRO O O -6.934 -2.734 -16.568 1.00 . A A . 6 PRO O 1 1
13 2220 1 1 7 PHE C C -6.856 -4.906 -13.770 1.00 . A A . 7 PHE C 1 1
13 2221 1 1 7 PHE CA C -6.140 -4.958 -15.117 1.00 . A A . 7 PHE CA 1 1
13 2222 1 1 7 PHE CB C -5.245 -6.197 -15.185 1.00 . A A . 7 PHE CB 1 1
13 2223 1 1 7 PHE CD1 C -4.594 -6.424 -17.598 1.00 . A A . 7 PHE CD1 1 1
13 2224 1 1 7 PHE CD2 C -2.912 -5.811 -16.023 1.00 . A A . 7 PHE CD2 1 1
13 2225 1 1 7 PHE CE1 C -3.662 -6.375 -18.618 1.00 . A A . 7 PHE CE1 1 1
13 2226 1 1 7 PHE CE2 C -1.976 -5.760 -17.039 1.00 . A A . 7 PHE CE2 1 1
13 2227 1 1 7 PHE CG C -4.230 -6.143 -16.291 1.00 . A A . 7 PHE CG 1 1
13 2228 1 1 7 PHE CZ C -2.351 -6.044 -18.337 1.00 . A A . 7 PHE CZ 1 1
13 2229 1 1 7 PHE H H -4.454 -3.689 -14.943 1.00 . A A . 7 PHE H 1 1
13 2230 1 1 7 PHE HA H -6.879 -5.014 -15.902 1.00 . A A . 7 PHE HA 1 1
13 2231 1 1 7 PHE HB2 H -4.713 -6.299 -14.252 1.00 . A A . 7 PHE HB2 1 1
13 2232 1 1 7 PHE HB3 H -5.862 -7.069 -15.341 1.00 . A A . 7 PHE HB3 1 1
13 2233 1 1 7 PHE HD1 H -5.620 -6.684 -17.818 1.00 . A A . 7 PHE HD1 1 1
13 2234 1 1 7 PHE HD2 H -2.616 -5.590 -15.008 1.00 . A A . 7 PHE HD2 1 1
13 2235 1 1 7 PHE HE1 H -3.960 -6.598 -19.632 1.00 . A A . 7 PHE HE1 1 1
13 2236 1 1 7 PHE HE2 H -0.951 -5.501 -16.817 1.00 . A A . 7 PHE HE2 1 1
13 2237 1 1 7 PHE HZ H -1.622 -6.004 -19.133 1.00 . A A . 7 PHE HZ 1 1
13 2238 1 1 7 PHE N N -5.351 -3.750 -15.333 1.00 . A A . 7 PHE N 1 1
13 2239 1 1 7 PHE O O -7.946 -5.454 -13.612 1.00 . A A . 7 PHE O 1 1
13 2240 1 1 8 GLY C C -5.806 -3.752 -10.421 1.00 . A A . 8 GLY C 1 1
13 2241 1 1 8 GLY CA C -6.822 -4.133 -11.480 1.00 . A A . 8 GLY CA 1 1
13 2242 1 1 8 GLY H H -5.364 -3.826 -12.984 1.00 . A A . 8 GLY H 1 1
13 2243 1 1 8 GLY HA2 H -7.598 -3.382 -11.506 1.00 . A A . 8 GLY HA2 1 1
13 2244 1 1 8 GLY HA3 H -7.263 -5.083 -11.214 1.00 . A A . 8 GLY HA3 1 1
13 2245 1 1 8 GLY N N -6.232 -4.243 -12.801 1.00 . A A . 8 GLY N 1 1
13 2246 1 1 8 GLY O O -4.681 -4.253 -10.421 1.00 . A A . 8 GLY O 1 1
13 2247 1 1 9 LEU C C -4.758 -3.599 -7.668 1.00 . A A . 9 LEU C 1 1
13 2248 1 1 9 LEU CA C -5.316 -2.413 -8.448 1.00 . A A . 9 LEU CA 1 1
13 2249 1 1 9 LEU CB C -6.064 -1.472 -7.502 1.00 . A A . 9 LEU CB 1 1
13 2250 1 1 9 LEU CD1 C -7.235 0.744 -7.500 1.00 . A A . 9 LEU CD1 1 1
13 2251 1 1 9 LEU CD2 C -4.789 0.624 -6.987 1.00 . A A . 9 LEU CD2 1 1
13 2252 1 1 9 LEU CG C -5.929 0.022 -7.796 1.00 . A A . 9 LEU CG 1 1
13 2253 1 1 9 LEU H H -7.109 -2.499 -9.569 1.00 . A A . 9 LEU H 1 1
13 2254 1 1 9 LEU HA H -4.495 -1.877 -8.901 1.00 . A A . 9 LEU HA 1 1
13 2255 1 1 9 LEU HB2 H -7.112 -1.724 -7.545 1.00 . A A . 9 LEU HB2 1 1
13 2256 1 1 9 LEU HB3 H -5.694 -1.648 -6.501 1.00 . A A . 9 LEU HB3 1 1
13 2257 1 1 9 LEU HD11 H -7.070 1.811 -7.526 1.00 . A A . 9 LEU HD11 1 1
13 2258 1 1 9 LEU HD12 H -7.971 0.476 -8.243 1.00 . A A . 9 LEU HD12 1 1
13 2259 1 1 9 LEU HD13 H -7.590 0.459 -6.521 1.00 . A A . 9 LEU HD13 1 1
13 2260 1 1 9 LEU HD21 H -5.105 0.757 -5.963 1.00 . A A . 9 LEU HD21 1 1
13 2261 1 1 9 LEU HD22 H -3.937 -0.038 -7.018 1.00 . A A . 9 LEU HD22 1 1
13 2262 1 1 9 LEU HD23 H -4.517 1.582 -7.406 1.00 . A A . 9 LEU HD23 1 1
13 2263 1 1 9 LEU HG H -5.704 0.157 -8.845 1.00 . A A . 9 LEU HG 1 1
13 2264 1 1 9 LEU N N -6.201 -2.862 -9.517 1.00 . A A . 9 LEU N 1 1
13 2265 1 1 9 LEU O O -5.493 -4.521 -7.311 1.00 . A A . 9 LEU O 1 1
13 2266 1 1 10 ILE C C -1.928 -4.080 -5.547 1.00 . A A . 10 ILE C 1 1
13 2267 1 1 10 ILE CA C -2.801 -4.639 -6.665 1.00 . A A . 10 ILE CA 1 1
13 2268 1 1 10 ILE CB C -1.934 -5.514 -7.589 1.00 . A A . 10 ILE CB 1 1
13 2269 1 1 10 ILE CD1 C -2.100 -6.248 -10.021 1.00 . A A . 10 ILE CD1 1 1
13 2270 1 1 10 ILE CG1 C -2.796 -6.151 -8.681 1.00 . A A . 10 ILE CG1 1 1
13 2271 1 1 10 ILE CG2 C -1.214 -6.584 -6.783 1.00 . A A . 10 ILE CG2 1 1
13 2272 1 1 10 ILE H H -2.924 -2.807 -7.716 1.00 . A A . 10 ILE H 1 1
13 2273 1 1 10 ILE HA H -3.569 -5.262 -6.230 1.00 . A A . 10 ILE HA 1 1
13 2274 1 1 10 ILE HB H -1.189 -4.883 -8.051 1.00 . A A . 10 ILE HB 1 1
13 2275 1 1 10 ILE HD11 H -2.748 -5.859 -10.792 1.00 . A A . 10 ILE HD11 1 1
13 2276 1 1 10 ILE HD12 H -1.186 -5.673 -9.994 1.00 . A A . 10 ILE HD12 1 1
13 2277 1 1 10 ILE HD13 H -1.869 -7.282 -10.232 1.00 . A A . 10 ILE HD13 1 1
13 2278 1 1 10 ILE HG12 H -3.071 -7.148 -8.378 1.00 . A A . 10 ILE HG12 1 1
13 2279 1 1 10 ILE HG13 H -3.690 -5.560 -8.813 1.00 . A A . 10 ILE HG13 1 1
13 2280 1 1 10 ILE HG21 H -1.756 -6.771 -5.868 1.00 . A A . 10 ILE HG21 1 1
13 2281 1 1 10 ILE HG22 H -1.159 -7.495 -7.361 1.00 . A A . 10 ILE HG22 1 1
13 2282 1 1 10 ILE HG23 H -0.215 -6.247 -6.548 1.00 . A A . 10 ILE HG23 1 1
13 2283 1 1 10 ILE N N -3.456 -3.568 -7.405 1.00 . A A . 10 ILE N 1 1
13 2284 1 1 10 ILE O O -1.300 -3.031 -5.699 1.00 . A A . 10 ILE O 1 1
13 2285 1 1 11 CYS C C -0.174 -5.487 -2.809 1.00 . A A . 11 CYS C 1 1
13 2286 1 1 11 CYS CA C -1.094 -4.363 -3.278 1.00 . A A . 11 CYS CA 1 1
13 2287 1 1 11 CYS CB C -2.005 -3.923 -2.130 1.00 . A A . 11 CYS CB 1 1
13 2288 1 1 11 CYS H H -2.413 -5.615 -4.361 1.00 . A A . 11 CYS H 1 1
13 2289 1 1 11 CYS HA H -0.488 -3.525 -3.587 1.00 . A A . 11 CYS HA 1 1
13 2290 1 1 11 CYS HB2 H -2.989 -3.712 -2.523 1.00 . A A . 11 CYS HB2 1 1
13 2291 1 1 11 CYS HB3 H -2.076 -4.725 -1.409 1.00 . A A . 11 CYS HB3 1 1
13 2292 1 1 11 CYS N N -1.891 -4.787 -4.422 1.00 . A A . 11 CYS N 1 1
13 2293 1 1 11 CYS O O -0.603 -6.631 -2.656 1.00 . A A . 11 CYS O 1 1
13 2294 1 1 11 CYS SG S -1.429 -2.435 -1.252 1.00 . A A . 11 CYS SG 1 1
13 2295 1 1 12 PHE C C 2.992 -5.536 -1.073 1.00 . A A . 12 PHE C 1 1
13 2296 1 1 12 PHE CA C 2.073 -6.134 -2.134 1.00 . A A . 12 PHE CA 1 1
13 2297 1 1 12 PHE CB C 2.902 -6.638 -3.317 1.00 . A A . 12 PHE CB 1 1
13 2298 1 1 12 PHE CD1 C 1.136 -7.784 -4.683 1.00 . A A . 12 PHE CD1 1 1
13 2299 1 1 12 PHE CD2 C 2.972 -9.081 -3.887 1.00 . A A . 12 PHE CD2 1 1
13 2300 1 1 12 PHE CE1 C 0.602 -8.905 -5.291 1.00 . A A . 12 PHE CE1 1 1
13 2301 1 1 12 PHE CE2 C 2.443 -10.205 -4.493 1.00 . A A . 12 PHE CE2 1 1
13 2302 1 1 12 PHE CG C 2.325 -7.858 -3.976 1.00 . A A . 12 PHE CG 1 1
13 2303 1 1 12 PHE CZ C 1.257 -10.117 -5.195 1.00 . A A . 12 PHE CZ 1 1
13 2304 1 1 12 PHE H H 1.374 -4.225 -2.724 1.00 . A A . 12 PHE H 1 1
13 2305 1 1 12 PHE HA H 1.536 -6.964 -1.701 1.00 . A A . 12 PHE HA 1 1
13 2306 1 1 12 PHE HB2 H 2.965 -5.859 -4.061 1.00 . A A . 12 PHE HB2 1 1
13 2307 1 1 12 PHE HB3 H 3.895 -6.883 -2.973 1.00 . A A . 12 PHE HB3 1 1
13 2308 1 1 12 PHE HD1 H 0.623 -6.835 -4.758 1.00 . A A . 12 PHE HD1 1 1
13 2309 1 1 12 PHE HD2 H 3.899 -9.151 -3.338 1.00 . A A . 12 PHE HD2 1 1
13 2310 1 1 12 PHE HE1 H -0.326 -8.832 -5.838 1.00 . A A . 12 PHE HE1 1 1
13 2311 1 1 12 PHE HE2 H 2.957 -11.152 -4.417 1.00 . A A . 12 PHE HE2 1 1
13 2312 1 1 12 PHE HZ H 0.842 -10.994 -5.669 1.00 . A A . 12 PHE HZ 1 1
13 2313 1 1 12 PHE N N 1.092 -5.153 -2.584 1.00 . A A . 12 PHE N 1 1
13 2314 1 1 12 PHE O O 3.862 -4.721 -1.379 1.00 . A A . 12 PHE O 1 1
14 2315 1 1 1 GLY C C 1.101 -1.513 -2.310 1.00 . A A . 1 GLY C 1 1
14 2316 1 1 1 GLY CA C 1.870 -0.977 -1.118 1.00 . A A . 1 GLY CA 1 1
14 2317 1 1 1 GLY H1 H 1.041 -2.181 0.414 1.00 . A A . 1 GLY H1 1 1
14 2318 1 1 1 GLY HA2 H 1.416 -0.052 -0.796 1.00 . A A . 1 GLY HA2 1 1
14 2319 1 1 1 GLY HA3 H 2.888 -0.781 -1.421 1.00 . A A . 1 GLY HA3 1 1
14 2320 1 1 1 GLY N N 1.884 -1.906 -0.003 1.00 . A A . 1 GLY N 1 1
14 2321 1 1 1 GLY O O 1.351 -2.628 -2.769 1.00 . A A . 1 GLY O 1 1
14 2322 1 1 2 CYS C C -0.274 -0.312 -5.196 1.00 . A A . 2 CYS C 1 1
14 2323 1 1 2 CYS CA C -0.648 -1.119 -3.956 1.00 . A A . 2 CYS CA 1 1
14 2324 1 1 2 CYS CB C -2.134 -0.936 -3.643 1.00 . A A . 2 CYS CB 1 1
14 2325 1 1 2 CYS H H 0.010 0.160 -2.402 1.00 . A A . 2 CYS H 1 1
14 2326 1 1 2 CYS HA H -0.455 -2.163 -4.149 1.00 . A A . 2 CYS HA 1 1
14 2327 1 1 2 CYS HB2 H -2.376 0.116 -3.682 1.00 . A A . 2 CYS HB2 1 1
14 2328 1 1 2 CYS HB3 H -2.718 -1.461 -4.385 1.00 . A A . 2 CYS HB3 1 1
14 2329 1 1 2 CYS N N 0.162 -0.718 -2.812 1.00 . A A . 2 CYS N 1 1
14 2330 1 1 2 CYS O O 0.260 0.793 -5.093 1.00 . A A . 2 CYS O 1 1
14 2331 1 1 2 CYS SG S -2.632 -1.557 -2.004 1.00 . A A . 2 CYS SG 1 1
14 2332 1 1 3 HIS C C -1.470 -0.206 -8.551 1.00 . A A . 3 HIS C 1 1
14 2333 1 1 3 HIS CA C -0.255 -0.204 -7.628 1.00 . A A . 3 HIS CA 1 1
14 2334 1 1 3 HIS CB C 0.926 -0.886 -8.318 1.00 . A A . 3 HIS CB 1 1
14 2335 1 1 3 HIS CD2 C 0.864 -3.352 -7.514 1.00 . A A . 3 HIS CD2 1 1
14 2336 1 1 3 HIS CE1 C 0.409 -4.304 -9.436 1.00 . A A . 3 HIS CE1 1 1
14 2337 1 1 3 HIS CG C 0.771 -2.371 -8.442 1.00 . A A . 3 HIS CG 1 1
14 2338 1 1 3 HIS H H -0.986 -1.753 -6.384 1.00 . A A . 3 HIS H 1 1
14 2339 1 1 3 HIS HA H 0.011 0.819 -7.406 1.00 . A A . 3 HIS HA 1 1
14 2340 1 1 3 HIS HB2 H 1.036 -0.480 -9.313 1.00 . A A . 3 HIS HB2 1 1
14 2341 1 1 3 HIS HB3 H 1.826 -0.692 -7.753 1.00 . A A . 3 HIS HB3 1 1
14 2342 1 1 3 HIS HD1 H 0.357 -2.558 -10.500 1.00 . A A . 3 HIS HD1 1 1
14 2343 1 1 3 HIS HD2 H 1.079 -3.222 -6.463 1.00 . A A . 3 HIS HD2 1 1
14 2344 1 1 3 HIS HE1 H 0.197 -5.048 -10.189 1.00 . A A . 3 HIS HE1 1 1
14 2345 1 1 3 HIS N N -0.560 -0.871 -6.367 1.00 . A A . 3 HIS N 1 1
14 2346 1 1 3 HIS ND1 N 0.485 -3.000 -9.636 1.00 . A A . 3 HIS ND1 1 1
14 2347 1 1 3 HIS NE2 N 0.635 -4.543 -8.157 1.00 . A A . 3 HIS NE2 1 1
14 2348 1 1 3 HIS O O -2.202 -1.193 -8.628 1.00 . A A . 3 HIS O 1 1
14 2349 1 1 4 TYR C C -2.484 0.400 -11.516 1.00 . A A . 4 TYR C 1 1
14 2350 1 1 4 TYR CA C -2.805 1.032 -10.165 1.00 . A A . 4 TYR CA 1 1
14 2351 1 1 4 TYR CB C -3.173 2.505 -10.353 1.00 . A A . 4 TYR CB 1 1
14 2352 1 1 4 TYR CD1 C -5.200 3.914 -9.820 1.00 . A A . 4 TYR CD1 1 1
14 2353 1 1 4 TYR CD2 C -5.536 1.842 -10.949 1.00 . A A . 4 TYR CD2 1 1
14 2354 1 1 4 TYR CE1 C -6.561 4.150 -9.837 1.00 . A A . 4 TYR CE1 1 1
14 2355 1 1 4 TYR CE2 C -6.898 2.071 -10.972 1.00 . A A . 4 TYR CE2 1 1
14 2356 1 1 4 TYR CG C -4.664 2.758 -10.375 1.00 . A A . 4 TYR CG 1 1
14 2357 1 1 4 TYR CZ C -7.406 3.226 -10.414 1.00 . A A . 4 TYR CZ 1 1
14 2358 1 1 4 TYR H H -1.060 1.658 -9.146 1.00 . A A . 4 TYR H 1 1
14 2359 1 1 4 TYR HA H -3.647 0.514 -9.729 1.00 . A A . 4 TYR HA 1 1
14 2360 1 1 4 TYR HB2 H -2.752 3.080 -9.543 1.00 . A A . 4 TYR HB2 1 1
14 2361 1 1 4 TYR HB3 H -2.763 2.855 -11.289 1.00 . A A . 4 TYR HB3 1 1
14 2362 1 1 4 TYR HD1 H -4.535 4.637 -9.368 1.00 . A A . 4 TYR HD1 1 1
14 2363 1 1 4 TYR HD2 H -5.135 0.938 -11.384 1.00 . A A . 4 TYR HD2 1 1
14 2364 1 1 4 TYR HE1 H -6.959 5.055 -9.401 1.00 . A A . 4 TYR HE1 1 1
14 2365 1 1 4 TYR HE2 H -7.560 1.347 -11.424 1.00 . A A . 4 TYR HE2 1 1
14 2366 1 1 4 TYR HH H -8.977 4.155 -9.812 1.00 . A A . 4 TYR HH 1 1
14 2367 1 1 4 TYR N N -1.678 0.905 -9.250 1.00 . A A . 4 TYR N 1 1
14 2368 1 1 4 TYR O O -1.657 0.910 -12.273 1.00 . A A . 4 TYR O 1 1
14 2369 1 1 4 TYR OH O -8.762 3.456 -10.434 1.00 . A A . 4 TYR OH 1 1
14 2370 1 1 5 THR C C -4.112 -1.224 -14.017 1.00 . A A . 5 THR C 1 1
14 2371 1 1 5 THR CA C -2.932 -1.417 -13.072 1.00 . A A . 5 THR CA 1 1
14 2372 1 1 5 THR CB C -2.713 -2.925 -12.843 1.00 . A A . 5 THR CB 1 1
14 2373 1 1 5 THR CG2 C -2.354 -3.205 -11.392 1.00 . A A . 5 THR CG2 1 1
14 2374 1 1 5 THR H H -3.792 -1.071 -11.170 1.00 . A A . 5 THR H 1 1
14 2375 1 1 5 THR HA H -2.043 -1.012 -13.534 1.00 . A A . 5 THR HA 1 1
14 2376 1 1 5 THR HB H -1.897 -3.254 -13.470 1.00 . A A . 5 THR HB 1 1
14 2377 1 1 5 THR HG1 H -3.714 -4.593 -13.164 1.00 . A A . 5 THR HG1 1 1
14 2378 1 1 5 THR HG21 H -1.490 -2.619 -11.115 1.00 . A A . 5 THR HG21 1 1
14 2379 1 1 5 THR HG22 H -3.187 -2.940 -10.758 1.00 . A A . 5 THR HG22 1 1
14 2380 1 1 5 THR HG23 H -2.131 -4.255 -11.273 1.00 . A A . 5 THR HG23 1 1
14 2381 1 1 5 THR N N -3.146 -0.714 -11.814 1.00 . A A . 5 THR N 1 1
14 2382 1 1 5 THR O O -5.211 -0.849 -13.608 1.00 . A A . 5 THR O 1 1
14 2383 1 1 5 THR OG1 O -3.895 -3.650 -13.197 1.00 . A A . 5 THR OG1 1 1
14 2384 1 1 6 PRO C C -6.004 -2.413 -16.218 1.00 . A A . 6 PRO C 1 1
14 2385 1 1 6 PRO CA C -4.917 -1.350 -16.343 1.00 . A A . 6 PRO CA 1 1
14 2386 1 1 6 PRO CB C -4.141 -1.530 -17.650 1.00 . A A . 6 PRO CB 1 1
14 2387 1 1 6 PRO CD C -2.598 -1.938 -15.871 1.00 . A A . 6 PRO CD 1 1
14 2388 1 1 6 PRO CG C -2.951 -2.344 -17.275 1.00 . A A . 6 PRO CG 1 1
14 2389 1 1 6 PRO HA H -5.370 -0.370 -16.323 1.00 . A A . 6 PRO HA 1 1
14 2390 1 1 6 PRO HB2 H -4.761 -2.043 -18.372 1.00 . A A . 6 PRO HB2 1 1
14 2391 1 1 6 PRO HB3 H -3.853 -0.564 -18.037 1.00 . A A . 6 PRO HB3 1 1
14 2392 1 1 6 PRO HD2 H -2.213 -2.784 -15.320 1.00 . A A . 6 PRO HD2 1 1
14 2393 1 1 6 PRO HD3 H -1.878 -1.133 -15.880 1.00 . A A . 6 PRO HD3 1 1
14 2394 1 1 6 PRO HG2 H -3.198 -3.394 -17.312 1.00 . A A . 6 PRO HG2 1 1
14 2395 1 1 6 PRO HG3 H -2.132 -2.126 -17.945 1.00 . A A . 6 PRO HG3 1 1
14 2396 1 1 6 PRO N N -3.883 -1.487 -15.312 1.00 . A A . 6 PRO N 1 1
14 2397 1 1 6 PRO O O -7.105 -2.254 -16.745 1.00 . A A . 6 PRO O 1 1
14 2398 1 1 7 PHE C C -7.335 -4.466 -13.972 1.00 . A A . 7 PHE C 1 1
14 2399 1 1 7 PHE CA C -6.637 -4.586 -15.324 1.00 . A A . 7 PHE CA 1 1
14 2400 1 1 7 PHE CB C -5.924 -5.936 -15.424 1.00 . A A . 7 PHE CB 1 1
14 2401 1 1 7 PHE CD1 C -3.559 -5.867 -16.258 1.00 . A A . 7 PHE CD1 1 1
14 2402 1 1 7 PHE CD2 C -5.310 -6.188 -17.844 1.00 . A A . 7 PHE CD2 1 1
14 2403 1 1 7 PHE CE1 C -2.623 -5.925 -17.274 1.00 . A A . 7 PHE CE1 1 1
14 2404 1 1 7 PHE CE2 C -4.380 -6.246 -18.864 1.00 . A A . 7 PHE CE2 1 1
14 2405 1 1 7 PHE CG C -4.911 -5.999 -16.531 1.00 . A A . 7 PHE CG 1 1
14 2406 1 1 7 PHE CZ C -3.035 -6.113 -18.579 1.00 . A A . 7 PHE CZ 1 1
14 2407 1 1 7 PHE H H -4.793 -3.566 -15.121 1.00 . A A . 7 PHE H 1 1
14 2408 1 1 7 PHE HA H -7.378 -4.521 -16.105 1.00 . A A . 7 PHE HA 1 1
14 2409 1 1 7 PHE HB2 H -5.412 -6.135 -14.494 1.00 . A A . 7 PHE HB2 1 1
14 2410 1 1 7 PHE HB3 H -6.657 -6.710 -15.599 1.00 . A A . 7 PHE HB3 1 1
14 2411 1 1 7 PHE HD1 H -3.236 -5.719 -15.237 1.00 . A A . 7 PHE HD1 1 1
14 2412 1 1 7 PHE HD2 H -6.362 -6.291 -18.069 1.00 . A A . 7 PHE HD2 1 1
14 2413 1 1 7 PHE HE1 H -1.573 -5.820 -17.047 1.00 . A A . 7 PHE HE1 1 1
14 2414 1 1 7 PHE HE2 H -4.704 -6.394 -19.883 1.00 . A A . 7 PHE HE2 1 1
14 2415 1 1 7 PHE HZ H -2.306 -6.159 -19.374 1.00 . A A . 7 PHE HZ 1 1
14 2416 1 1 7 PHE N N -5.687 -3.497 -15.517 1.00 . A A . 7 PHE N 1 1
14 2417 1 1 7 PHE O O -8.493 -4.853 -13.823 1.00 . A A . 7 PHE O 1 1
14 2418 1 1 8 GLY C C -6.124 -3.566 -10.600 1.00 . A A . 8 GLY C 1 1
14 2419 1 1 8 GLY CA C -7.186 -3.764 -11.663 1.00 . A A . 8 GLY CA 1 1
14 2420 1 1 8 GLY H H -5.701 -3.634 -13.167 1.00 . A A . 8 GLY H 1 1
14 2421 1 1 8 GLY HA2 H -7.843 -2.907 -11.666 1.00 . A A . 8 GLY HA2 1 1
14 2422 1 1 8 GLY HA3 H -7.762 -4.645 -11.420 1.00 . A A . 8 GLY HA3 1 1
14 2423 1 1 8 GLY N N -6.620 -3.926 -12.990 1.00 . A A . 8 GLY N 1 1
14 2424 1 1 8 GLY O O -5.085 -4.227 -10.619 1.00 . A A . 8 GLY O 1 1
14 2425 1 1 9 LEU C C -5.060 -3.643 -7.851 1.00 . A A . 9 LEU C 1 1
14 2426 1 1 9 LEU CA C -5.440 -2.367 -8.595 1.00 . A A . 9 LEU CA 1 1
14 2427 1 1 9 LEU CB C -6.040 -1.354 -7.619 1.00 . A A . 9 LEU CB 1 1
14 2428 1 1 9 LEU CD1 C -6.856 1.014 -7.526 1.00 . A A . 9 LEU CD1 1 1
14 2429 1 1 9 LEU CD2 C -4.453 0.503 -7.057 1.00 . A A . 9 LEU CD2 1 1
14 2430 1 1 9 LEU CG C -5.680 0.111 -7.866 1.00 . A A . 9 LEU CG 1 1
14 2431 1 1 9 LEU H H -7.227 -2.157 -9.708 1.00 . A A . 9 LEU H 1 1
14 2432 1 1 9 LEU HA H -4.550 -1.944 -9.038 1.00 . A A . 9 LEU HA 1 1
14 2433 1 1 9 LEU HB2 H -7.114 -1.443 -7.669 1.00 . A A . 9 LEU HB2 1 1
14 2434 1 1 9 LEU HB3 H -5.705 -1.615 -6.625 1.00 . A A . 9 LEU HB3 1 1
14 2435 1 1 9 LEU HD11 H -7.673 0.812 -8.202 1.00 . A A . 9 LEU HD11 1 1
14 2436 1 1 9 LEU HD12 H -7.173 0.825 -6.511 1.00 . A A . 9 LEU HD12 1 1
14 2437 1 1 9 LEU HD13 H -6.556 2.047 -7.623 1.00 . A A . 9 LEU HD13 1 1
14 2438 1 1 9 LEU HD21 H -3.885 -0.382 -6.813 1.00 . A A . 9 LEU HD21 1 1
14 2439 1 1 9 LEU HD22 H -3.839 1.176 -7.637 1.00 . A A . 9 LEU HD22 1 1
14 2440 1 1 9 LEU HD23 H -4.763 0.994 -6.147 1.00 . A A . 9 LEU HD23 1 1
14 2441 1 1 9 LEU HG H -5.449 0.247 -8.914 1.00 . A A . 9 LEU HG 1 1
14 2442 1 1 9 LEU N N -6.383 -2.652 -9.671 1.00 . A A . 9 LEU N 1 1
14 2443 1 1 9 LEU O O -5.922 -4.450 -7.503 1.00 . A A . 9 LEU O 1 1
14 2444 1 1 10 ILE C C -2.309 -4.603 -5.788 1.00 . A A . 10 ILE C 1 1
14 2445 1 1 10 ILE CA C -3.272 -4.994 -6.904 1.00 . A A . 10 ILE CA 1 1
14 2446 1 1 10 ILE CB C -2.560 -5.968 -7.862 1.00 . A A . 10 ILE CB 1 1
14 2447 1 1 10 ILE CD1 C -2.868 -6.557 -10.319 1.00 . A A . 10 ILE CD1 1 1
14 2448 1 1 10 ILE CG1 C -3.520 -6.430 -8.960 1.00 . A A . 10 ILE CG1 1 1
14 2449 1 1 10 ILE CG2 C -2.012 -7.161 -7.094 1.00 . A A . 10 ILE CG2 1 1
14 2450 1 1 10 ILE H H -3.126 -3.139 -7.912 1.00 . A A . 10 ILE H 1 1
14 2451 1 1 10 ILE HA H -4.121 -5.503 -6.471 1.00 . A A . 10 ILE HA 1 1
14 2452 1 1 10 ILE HB H -1.729 -5.450 -8.315 1.00 . A A . 10 ILE HB 1 1
14 2453 1 1 10 ILE HD11 H -3.469 -6.045 -11.056 1.00 . A A . 10 ILE HD11 1 1
14 2454 1 1 10 ILE HD12 H -1.883 -6.114 -10.288 1.00 . A A . 10 ILE HD12 1 1
14 2455 1 1 10 ILE HD13 H -2.785 -7.601 -10.583 1.00 . A A . 10 ILE HD13 1 1
14 2456 1 1 10 ILE HG12 H -3.923 -7.395 -8.695 1.00 . A A . 10 ILE HG12 1 1
14 2457 1 1 10 ILE HG13 H -4.328 -5.718 -9.044 1.00 . A A . 10 ILE HG13 1 1
14 2458 1 1 10 ILE HG21 H -1.255 -6.826 -6.400 1.00 . A A . 10 ILE HG21 1 1
14 2459 1 1 10 ILE HG22 H -2.813 -7.637 -6.549 1.00 . A A . 10 ILE HG22 1 1
14 2460 1 1 10 ILE HG23 H -1.578 -7.867 -7.786 1.00 . A A . 10 ILE HG23 1 1
14 2461 1 1 10 ILE N N -3.765 -3.818 -7.610 1.00 . A A . 10 ILE N 1 1
14 2462 1 1 10 ILE O O -1.534 -3.656 -5.925 1.00 . A A . 10 ILE O 1 1
14 2463 1 1 11 CYS C C -0.671 -6.304 -3.184 1.00 . A A . 11 CYS C 1 1
14 2464 1 1 11 CYS CA C -1.496 -5.071 -3.542 1.00 . A A . 11 CYS CA 1 1
14 2465 1 1 11 CYS CB C -2.327 -4.631 -2.335 1.00 . A A . 11 CYS CB 1 1
14 2466 1 1 11 CYS H H -3.002 -6.081 -4.633 1.00 . A A . 11 CYS H 1 1
14 2467 1 1 11 CYS HA H -0.824 -4.271 -3.816 1.00 . A A . 11 CYS HA 1 1
14 2468 1 1 11 CYS HB2 H -3.326 -4.388 -2.666 1.00 . A A . 11 CYS HB2 1 1
14 2469 1 1 11 CYS HB3 H -2.375 -5.444 -1.626 1.00 . A A . 11 CYS HB3 1 1
14 2470 1 1 11 CYS N N -2.363 -5.339 -4.683 1.00 . A A . 11 CYS N 1 1
14 2471 1 1 11 CYS O O -1.083 -7.435 -3.441 1.00 . A A . 11 CYS O 1 1
14 2472 1 1 11 CYS SG S -1.663 -3.174 -1.466 1.00 . A A . 11 CYS SG 1 1
14 2473 1 1 12 PHE C C 1.906 -6.958 -0.779 1.00 . A A . 12 PHE C 1 1
14 2474 1 1 12 PHE CA C 1.378 -7.168 -2.196 1.00 . A A . 12 PHE CA 1 1
14 2475 1 1 12 PHE CB C 2.548 -7.285 -3.176 1.00 . A A . 12 PHE CB 1 1
14 2476 1 1 12 PHE CD1 C 4.844 -6.421 -2.648 1.00 . A A . 12 PHE CD1 1 1
14 2477 1 1 12 PHE CD2 C 3.181 -4.863 -3.349 1.00 . A A . 12 PHE CD2 1 1
14 2478 1 1 12 PHE CE1 C 5.763 -5.395 -2.536 1.00 . A A . 12 PHE CE1 1 1
14 2479 1 1 12 PHE CE2 C 4.096 -3.833 -3.240 1.00 . A A . 12 PHE CE2 1 1
14 2480 1 1 12 PHE CG C 3.544 -6.167 -3.055 1.00 . A A . 12 PHE CG 1 1
14 2481 1 1 12 PHE CZ C 5.389 -4.099 -2.832 1.00 . A A . 12 PHE CZ 1 1
14 2482 1 1 12 PHE H H 0.769 -5.152 -2.411 1.00 . A A . 12 PHE H 1 1
14 2483 1 1 12 PHE HA H 0.806 -8.082 -2.222 1.00 . A A . 12 PHE HA 1 1
14 2484 1 1 12 PHE HB2 H 3.068 -8.213 -2.995 1.00 . A A . 12 PHE HB2 1 1
14 2485 1 1 12 PHE HB3 H 2.164 -7.282 -4.185 1.00 . A A . 12 PHE HB3 1 1
14 2486 1 1 12 PHE HD1 H 5.138 -7.435 -2.416 1.00 . A A . 12 PHE HD1 1 1
14 2487 1 1 12 PHE HD2 H 2.170 -4.653 -3.667 1.00 . A A . 12 PHE HD2 1 1
14 2488 1 1 12 PHE HE1 H 6.773 -5.607 -2.217 1.00 . A A . 12 PHE HE1 1 1
14 2489 1 1 12 PHE HE2 H 3.800 -2.821 -3.471 1.00 . A A . 12 PHE HE2 1 1
14 2490 1 1 12 PHE HZ H 6.105 -3.296 -2.746 1.00 . A A . 12 PHE HZ 1 1
14 2491 1 1 12 PHE N N 0.495 -6.077 -2.589 1.00 . A A . 12 PHE N 1 1
14 2492 1 1 12 PHE O O 1.505 -7.655 0.152 1.00 . A A . 12 PHE O 1 1
15 2493 1 1 1 GLY C C 1.056 -1.567 -2.283 1.00 . A A . 1 GLY C 1 1
15 2494 1 1 1 GLY CA C 1.813 -1.041 -1.079 1.00 . A A . 1 GLY CA 1 1
15 2495 1 1 1 GLY H1 H 3.263 0.488 -0.876 1.00 . A A . 1 GLY H1 1 1
15 2496 1 1 1 GLY HA2 H 2.141 -1.877 -0.480 1.00 . A A . 1 GLY HA2 1 1
15 2497 1 1 1 GLY HA3 H 1.146 -0.429 -0.489 1.00 . A A . 1 GLY HA3 1 1
15 2498 1 1 1 GLY N N 2.969 -0.248 -1.452 1.00 . A A . 1 GLY N 1 1
15 2499 1 1 1 GLY O O 1.335 -2.663 -2.770 1.00 . A A . 1 GLY O 1 1
15 2500 1 1 2 CYS C C -0.326 -0.358 -5.147 1.00 . A A . 2 CYS C 1 1
15 2501 1 1 2 CYS CA C -0.705 -1.178 -3.917 1.00 . A A . 2 CYS CA 1 1
15 2502 1 1 2 CYS CB C -2.194 -1.002 -3.613 1.00 . A A . 2 CYS CB 1 1
15 2503 1 1 2 CYS H H -0.079 0.078 -2.332 1.00 . A A . 2 CYS H 1 1
15 2504 1 1 2 CYS HA H -0.508 -2.219 -4.119 1.00 . A A . 2 CYS HA 1 1
15 2505 1 1 2 CYS HB2 H -2.439 0.049 -3.644 1.00 . A A . 2 CYS HB2 1 1
15 2506 1 1 2 CYS HB3 H -2.771 -1.522 -4.364 1.00 . A A . 2 CYS HB3 1 1
15 2507 1 1 2 CYS N N 0.096 -0.785 -2.764 1.00 . A A . 2 CYS N 1 1
15 2508 1 1 2 CYS O O 0.202 0.748 -5.031 1.00 . A A . 2 CYS O 1 1
15 2509 1 1 2 CYS SG S -2.701 -1.640 -1.984 1.00 . A A . 2 CYS SG 1 1
15 2510 1 1 3 HIS C C -1.496 -0.226 -8.509 1.00 . A A . 3 HIS C 1 1
15 2511 1 1 3 HIS CA C -0.288 -0.230 -7.578 1.00 . A A . 3 HIS CA 1 1
15 2512 1 1 3 HIS CB C 0.899 -0.903 -8.267 1.00 . A A . 3 HIS CB 1 1
15 2513 1 1 3 HIS CD2 C 0.837 -3.376 -7.487 1.00 . A A . 3 HIS CD2 1 1
15 2514 1 1 3 HIS CE1 C 0.396 -4.311 -9.421 1.00 . A A . 3 HIS CE1 1 1
15 2515 1 1 3 HIS CG C 0.748 -2.387 -8.406 1.00 . A A . 3 HIS CG 1 1
15 2516 1 1 3 HIS H H -1.021 -1.793 -6.353 1.00 . A A . 3 HIS H 1 1
15 2517 1 1 3 HIS HA H -0.026 0.791 -7.345 1.00 . A A . 3 HIS HA 1 1
15 2518 1 1 3 HIS HB2 H 1.016 -0.488 -9.257 1.00 . A A . 3 HIS HB2 1 1
15 2519 1 1 3 HIS HB3 H 1.795 -0.713 -7.693 1.00 . A A . 3 HIS HB3 1 1
15 2520 1 1 3 HIS HD1 H 0.349 -2.554 -10.468 1.00 . A A . 3 HIS HD1 1 1
15 2521 1 1 3 HIS HD2 H 1.044 -3.256 -6.433 1.00 . A A . 3 HIS HD2 1 1
15 2522 1 1 3 HIS HE1 H 0.192 -5.048 -10.183 1.00 . A A . 3 HIS HE1 1 1
15 2523 1 1 3 HIS N N -0.599 -0.909 -6.325 1.00 . A A . 3 HIS N 1 1
15 2524 1 1 3 HIS ND1 N 0.472 -3.005 -9.608 1.00 . A A . 3 HIS ND1 1 1
15 2525 1 1 3 HIS NE2 N 0.615 -4.562 -8.143 1.00 . A A . 3 HIS NE2 1 1
15 2526 1 1 3 HIS O O -2.227 -1.213 -8.599 1.00 . A A . 3 HIS O 1 1
15 2527 1 1 4 TYR C C -2.491 0.404 -11.476 1.00 . A A . 4 TYR C 1 1
15 2528 1 1 4 TYR CA C -2.823 1.023 -10.122 1.00 . A A . 4 TYR CA 1 1
15 2529 1 1 4 TYR CB C -3.193 2.497 -10.299 1.00 . A A . 4 TYR CB 1 1
15 2530 1 1 4 TYR CD1 C -5.551 1.834 -10.913 1.00 . A A . 4 TYR CD1 1 1
15 2531 1 1 4 TYR CD2 C -5.225 3.899 -9.767 1.00 . A A . 4 TYR CD2 1 1
15 2532 1 1 4 TYR CE1 C -6.913 2.060 -10.942 1.00 . A A . 4 TYR CE1 1 1
15 2533 1 1 4 TYR CE2 C -6.586 4.132 -9.790 1.00 . A A . 4 TYR CE2 1 1
15 2534 1 1 4 TYR CG C -4.684 2.748 -10.326 1.00 . A A . 4 TYR CG 1 1
15 2535 1 1 4 TYR CZ C -7.426 3.209 -10.378 1.00 . A A . 4 TYR CZ 1 1
15 2536 1 1 4 TYR H H -1.085 1.643 -9.086 1.00 . A A . 4 TYR H 1 1
15 2537 1 1 4 TYR HA H -3.666 0.499 -9.696 1.00 . A A . 4 TYR HA 1 1
15 2538 1 1 4 TYR HB2 H -2.777 3.066 -9.482 1.00 . A A . 4 TYR HB2 1 1
15 2539 1 1 4 TYR HB3 H -2.778 2.856 -11.229 1.00 . A A . 4 TYR HB3 1 1
15 2540 1 1 4 TYR HD1 H -5.146 0.935 -11.354 1.00 . A A . 4 TYR HD1 1 1
15 2541 1 1 4 TYR HD2 H -4.564 4.619 -9.307 1.00 . A A . 4 TYR HD2 1 1
15 2542 1 1 4 TYR HE1 H -7.572 1.338 -11.402 1.00 . A A . 4 TYR HE1 1 1
15 2543 1 1 4 TYR HE2 H -6.988 5.032 -9.349 1.00 . A A . 4 TYR HE2 1 1
15 2544 1 1 4 TYR HH H -8.959 4.347 -10.148 1.00 . A A . 4 TYR HH 1 1
15 2545 1 1 4 TYR N N -1.701 0.890 -9.200 1.00 . A A . 4 TYR N 1 1
15 2546 1 1 4 TYR O O -1.659 0.921 -12.222 1.00 . A A . 4 TYR O 1 1
15 2547 1 1 4 TYR OH O -8.783 3.439 -10.404 1.00 . A A . 4 TYR OH 1 1
15 2548 1 1 5 THR C C -4.101 -1.201 -14.003 1.00 . A A . 5 THR C 1 1
15 2549 1 1 5 THR CA C -2.926 -1.399 -13.052 1.00 . A A . 5 THR CA 1 1
15 2550 1 1 5 THR CB C -2.705 -2.908 -12.835 1.00 . A A . 5 THR CB 1 1
15 2551 1 1 5 THR CG2 C -2.355 -3.200 -11.384 1.00 . A A . 5 THR CG2 1 1
15 2552 1 1 5 THR H H -3.801 -1.071 -11.153 1.00 . A A . 5 THR H 1 1
15 2553 1 1 5 THR HA H -2.036 -0.987 -13.505 1.00 . A A . 5 THR HA 1 1
15 2554 1 1 5 THR HB H -1.884 -3.229 -13.460 1.00 . A A . 5 THR HB 1 1
15 2555 1 1 5 THR HG1 H -3.798 -4.547 -12.919 1.00 . A A . 5 THR HG1 1 1
15 2556 1 1 5 THR HG21 H -3.193 -2.944 -10.753 1.00 . A A . 5 THR HG21 1 1
15 2557 1 1 5 THR HG22 H -2.128 -4.250 -11.273 1.00 . A A . 5 THR HG22 1 1
15 2558 1 1 5 THR HG23 H -1.494 -2.614 -11.096 1.00 . A A . 5 THR HG23 1 1
15 2559 1 1 5 THR N N -3.150 -0.708 -11.789 1.00 . A A . 5 THR N 1 1
15 2560 1 1 5 THR O O -5.204 -0.831 -13.597 1.00 . A A . 5 THR O 1 1
15 2561 1 1 5 THR OG1 O -3.883 -3.634 -13.203 1.00 . A A . 5 THR OG1 1 1
15 2562 1 1 6 PRO C C -5.977 -2.375 -16.225 1.00 . A A . 6 PRO C 1 1
15 2563 1 1 6 PRO CA C -4.892 -1.308 -16.334 1.00 . A A . 6 PRO CA 1 1
15 2564 1 1 6 PRO CB C -4.108 -1.475 -17.638 1.00 . A A . 6 PRO CB 1 1
15 2565 1 1 6 PRO CD C -2.574 -1.895 -15.853 1.00 . A A . 6 PRO CD 1 1
15 2566 1 1 6 PRO CG C -2.918 -2.289 -17.263 1.00 . A A . 6 PRO CG 1 1
15 2567 1 1 6 PRO HA H -5.347 -0.329 -16.308 1.00 . A A . 6 PRO HA 1 1
15 2568 1 1 6 PRO HB2 H -4.721 -1.983 -18.368 1.00 . A A . 6 PRO HB2 1 1
15 2569 1 1 6 PRO HB3 H -3.819 -0.505 -18.015 1.00 . A A . 6 PRO HB3 1 1
15 2570 1 1 6 PRO HD2 H -2.191 -2.744 -15.307 1.00 . A A . 6 PRO HD2 1 1
15 2571 1 1 6 PRO HD3 H -1.856 -1.088 -15.851 1.00 . A A . 6 PRO HD3 1 1
15 2572 1 1 6 PRO HG2 H -3.161 -3.339 -17.310 1.00 . A A . 6 PRO HG2 1 1
15 2573 1 1 6 PRO HG3 H -2.095 -2.063 -17.926 1.00 . A A . 6 PRO HG3 1 1
15 2574 1 1 6 PRO N N -3.864 -1.452 -15.299 1.00 . A A . 6 PRO N 1 1
15 2575 1 1 6 PRO O O -7.075 -2.214 -16.757 1.00 . A A . 6 PRO O 1 1
15 2576 1 1 7 PHE C C -7.317 -4.450 -14.006 1.00 . A A . 7 PHE C 1 1
15 2577 1 1 7 PHE CA C -6.610 -4.557 -15.354 1.00 . A A . 7 PHE CA 1 1
15 2578 1 1 7 PHE CB C -5.893 -5.905 -15.461 1.00 . A A . 7 PHE CB 1 1
15 2579 1 1 7 PHE CD1 C -5.263 -6.134 -17.879 1.00 . A A . 7 PHE CD1 1 1
15 2580 1 1 7 PHE CD2 C -3.522 -5.823 -16.280 1.00 . A A . 7 PHE CD2 1 1
15 2581 1 1 7 PHE CE1 C -4.326 -6.180 -18.895 1.00 . A A . 7 PHE CE1 1 1
15 2582 1 1 7 PHE CE2 C -2.581 -5.868 -17.291 1.00 . A A . 7 PHE CE2 1 1
15 2583 1 1 7 PHE CG C -4.872 -5.955 -16.562 1.00 . A A . 7 PHE CG 1 1
15 2584 1 1 7 PHE CZ C -2.984 -6.048 -18.600 1.00 . A A . 7 PHE CZ 1 1
15 2585 1 1 7 PHE H H -4.770 -3.534 -15.131 1.00 . A A . 7 PHE H 1 1
15 2586 1 1 7 PHE HA H -7.346 -4.488 -16.140 1.00 . A A . 7 PHE HA 1 1
15 2587 1 1 7 PHE HB2 H -5.386 -6.110 -14.530 1.00 . A A . 7 PHE HB2 1 1
15 2588 1 1 7 PHE HB3 H -6.622 -6.679 -15.648 1.00 . A A . 7 PHE HB3 1 1
15 2589 1 1 7 PHE HD1 H -6.314 -6.238 -18.111 1.00 . A A . 7 PHE HD1 1 1
15 2590 1 1 7 PHE HD2 H -3.206 -5.684 -15.256 1.00 . A A . 7 PHE HD2 1 1
15 2591 1 1 7 PHE HE1 H -4.645 -6.321 -19.917 1.00 . A A . 7 PHE HE1 1 1
15 2592 1 1 7 PHE HE2 H -1.532 -5.765 -17.058 1.00 . A A . 7 PHE HE2 1 1
15 2593 1 1 7 PHE HZ H -2.250 -6.083 -19.392 1.00 . A A . 7 PHE HZ 1 1
15 2594 1 1 7 PHE N N -5.662 -3.464 -15.532 1.00 . A A . 7 PHE N 1 1
15 2595 1 1 7 PHE O O -8.475 -4.841 -13.867 1.00 . A A . 7 PHE O 1 1
15 2596 1 1 8 GLY C C -6.128 -3.579 -10.618 1.00 . A A . 8 GLY C 1 1
15 2597 1 1 8 GLY CA C -7.183 -3.770 -11.690 1.00 . A A . 8 GLY CA 1 1
15 2598 1 1 8 GLY H H -5.689 -3.625 -13.183 1.00 . A A . 8 GLY H 1 1
15 2599 1 1 8 GLY HA2 H -7.842 -2.914 -11.689 1.00 . A A . 8 GLY HA2 1 1
15 2600 1 1 8 GLY HA3 H -7.758 -4.654 -11.458 1.00 . A A . 8 GLY HA3 1 1
15 2601 1 1 8 GLY N N -6.609 -3.918 -13.014 1.00 . A A . 8 GLY N 1 1
15 2602 1 1 8 GLY O O -5.087 -4.237 -10.637 1.00 . A A . 8 GLY O 1 1
15 2603 1 1 9 LEU C C -5.081 -3.680 -7.864 1.00 . A A . 9 LEU C 1 1
15 2604 1 1 9 LEU CA C -5.459 -2.397 -8.598 1.00 . A A . 9 LEU CA 1 1
15 2605 1 1 9 LEU CB C -6.068 -1.395 -7.616 1.00 . A A . 9 LEU CB 1 1
15 2606 1 1 9 LEU CD1 C -6.899 0.968 -7.518 1.00 . A A . 9 LEU CD1 1 1
15 2607 1 1 9 LEU CD2 C -4.498 0.468 -7.026 1.00 . A A . 9 LEU CD2 1 1
15 2608 1 1 9 LEU CG C -5.714 0.074 -7.851 1.00 . A A . 9 LEU CG 1 1
15 2609 1 1 9 LEU H H -7.240 -2.182 -9.720 1.00 . A A . 9 LEU H 1 1
15 2610 1 1 9 LEU HA H -4.568 -1.969 -9.031 1.00 . A A . 9 LEU HA 1 1
15 2611 1 1 9 LEU HB2 H -7.142 -1.489 -7.671 1.00 . A A . 9 LEU HB2 1 1
15 2612 1 1 9 LEU HB3 H -5.736 -1.662 -6.623 1.00 . A A . 9 LEU HB3 1 1
15 2613 1 1 9 LEU HD11 H -7.657 0.859 -8.279 1.00 . A A . 9 LEU HD11 1 1
15 2614 1 1 9 LEU HD12 H -7.307 0.683 -6.559 1.00 . A A . 9 LEU HD12 1 1
15 2615 1 1 9 LEU HD13 H -6.573 1.997 -7.479 1.00 . A A . 9 LEU HD13 1 1
15 2616 1 1 9 LEU HD21 H -3.928 -0.416 -6.781 1.00 . A A . 9 LEU HD21 1 1
15 2617 1 1 9 LEU HD22 H -3.882 1.148 -7.595 1.00 . A A . 9 LEU HD22 1 1
15 2618 1 1 9 LEU HD23 H -4.821 0.951 -6.116 1.00 . A A . 9 LEU HD23 1 1
15 2619 1 1 9 LEU HG H -5.472 0.217 -8.895 1.00 . A A . 9 LEU HG 1 1
15 2620 1 1 9 LEU N N -6.395 -2.675 -9.682 1.00 . A A . 9 LEU N 1 1
15 2621 1 1 9 LEU O O -5.943 -4.493 -7.529 1.00 . A A . 9 LEU O 1 1
15 2622 1 1 10 ILE C C -2.342 -4.651 -5.790 1.00 . A A . 10 ILE C 1 1
15 2623 1 1 10 ILE CA C -3.295 -5.035 -6.917 1.00 . A A . 10 ILE CA 1 1
15 2624 1 1 10 ILE CB C -2.574 -5.997 -7.879 1.00 . A A . 10 ILE CB 1 1
15 2625 1 1 10 ILE CD1 C -2.863 -6.563 -10.344 1.00 . A A . 10 ILE CD1 1 1
15 2626 1 1 10 ILE CG1 C -3.525 -6.451 -8.988 1.00 . A A . 10 ILE CG1 1 1
15 2627 1 1 10 ILE CG2 C -2.029 -7.196 -7.118 1.00 . A A . 10 ILE CG2 1 1
15 2628 1 1 10 ILE H H -3.148 -3.170 -7.906 1.00 . A A . 10 ILE H 1 1
15 2629 1 1 10 ILE HA H -4.146 -5.550 -6.494 1.00 . A A . 10 ILE HA 1 1
15 2630 1 1 10 ILE HB H -1.742 -5.472 -8.321 1.00 . A A . 10 ILE HB 1 1
15 2631 1 1 10 ILE HD11 H -3.327 -5.869 -11.029 1.00 . A A . 10 ILE HD11 1 1
15 2632 1 1 10 ILE HD12 H -1.812 -6.329 -10.251 1.00 . A A . 10 ILE HD12 1 1
15 2633 1 1 10 ILE HD13 H -2.976 -7.569 -10.718 1.00 . A A . 10 ILE HD13 1 1
15 2634 1 1 10 ILE HG12 H -3.927 -7.420 -8.736 1.00 . A A . 10 ILE HG12 1 1
15 2635 1 1 10 ILE HG13 H -4.335 -5.741 -9.071 1.00 . A A . 10 ILE HG13 1 1
15 2636 1 1 10 ILE HG21 H -2.834 -7.684 -6.589 1.00 . A A . 10 ILE HG21 1 1
15 2637 1 1 10 ILE HG22 H -1.582 -7.891 -7.814 1.00 . A A . 10 ILE HG22 1 1
15 2638 1 1 10 ILE HG23 H -1.282 -6.865 -6.411 1.00 . A A . 10 ILE HG23 1 1
15 2639 1 1 10 ILE N N -3.787 -3.853 -7.614 1.00 . A A . 10 ILE N 1 1
15 2640 1 1 10 ILE O O -1.569 -3.700 -5.913 1.00 . A A . 10 ILE O 1 1
15 2641 1 1 11 CYS C C -0.718 -6.372 -3.190 1.00 . A A . 11 CYS C 1 1
15 2642 1 1 11 CYS CA C -1.542 -5.138 -3.543 1.00 . A A . 11 CYS CA 1 1
15 2643 1 1 11 CYS CB C -2.383 -4.711 -2.338 1.00 . A A . 11 CYS CB 1 1
15 2644 1 1 11 CYS H H -3.038 -6.142 -4.654 1.00 . A A . 11 CYS H 1 1
15 2645 1 1 11 CYS HA H -0.871 -4.334 -3.806 1.00 . A A . 11 CYS HA 1 1
15 2646 1 1 11 CYS HB2 H -3.381 -4.469 -2.673 1.00 . A A . 11 CYS HB2 1 1
15 2647 1 1 11 CYS HB3 H -2.433 -5.529 -1.636 1.00 . A A . 11 CYS HB3 1 1
15 2648 1 1 11 CYS N N -2.401 -5.397 -4.693 1.00 . A A . 11 CYS N 1 1
15 2649 1 1 11 CYS O O -1.126 -7.502 -3.458 1.00 . A A . 11 CYS O 1 1
15 2650 1 1 11 CYS SG S -1.730 -3.259 -1.453 1.00 . A A . 11 CYS SG 1 1
15 2651 1 1 12 PHE C C 1.845 -7.042 -0.776 1.00 . A A . 12 PHE C 1 1
15 2652 1 1 12 PHE CA C 1.328 -7.241 -2.198 1.00 . A A . 12 PHE CA 1 1
15 2653 1 1 12 PHE CB C 2.504 -7.345 -3.170 1.00 . A A . 12 PHE CB 1 1
15 2654 1 1 12 PHE CD1 C 4.793 -6.478 -2.619 1.00 . A A . 12 PHE CD1 1 1
15 2655 1 1 12 PHE CD2 C 3.130 -4.920 -3.322 1.00 . A A . 12 PHE CD2 1 1
15 2656 1 1 12 PHE CE1 C 5.708 -5.449 -2.493 1.00 . A A . 12 PHE CE1 1 1
15 2657 1 1 12 PHE CE2 C 4.041 -3.888 -3.198 1.00 . A A . 12 PHE CE2 1 1
15 2658 1 1 12 PHE CG C 3.496 -6.225 -3.034 1.00 . A A . 12 PHE CG 1 1
15 2659 1 1 12 PHE CZ C 5.331 -4.153 -2.782 1.00 . A A . 12 PHE CZ 1 1
15 2660 1 1 12 PHE H H 0.716 -5.224 -2.400 1.00 . A A . 12 PHE H 1 1
15 2661 1 1 12 PHE HA H 0.758 -8.156 -2.236 1.00 . A A . 12 PHE HA 1 1
15 2662 1 1 12 PHE HB2 H 3.027 -8.273 -2.994 1.00 . A A . 12 PHE HB2 1 1
15 2663 1 1 12 PHE HB3 H 2.128 -7.336 -4.182 1.00 . A A . 12 PHE HB3 1 1
15 2664 1 1 12 PHE HD1 H 5.089 -7.492 -2.392 1.00 . A A . 12 PHE HD1 1 1
15 2665 1 1 12 PHE HD2 H 2.122 -4.711 -3.646 1.00 . A A . 12 PHE HD2 1 1
15 2666 1 1 12 PHE HE1 H 6.716 -5.660 -2.167 1.00 . A A . 12 PHE HE1 1 1
15 2667 1 1 12 PHE HE2 H 3.744 -2.875 -3.425 1.00 . A A . 12 PHE HE2 1 1
15 2668 1 1 12 PHE HZ H 6.045 -3.348 -2.685 1.00 . A A . 12 PHE HZ 1 1
15 2669 1 1 12 PHE N N 0.445 -6.147 -2.587 1.00 . A A . 12 PHE N 1 1
15 2670 1 1 12 PHE O O 1.926 -7.991 0.003 1.00 . A A . 12 PHE O 1 1
16 2671 1 1 1 GLY C C 1.287 -0.568 -2.420 1.00 . A A . 1 GLY C 1 1
16 2672 1 1 1 GLY CA C 2.068 0.026 -1.265 1.00 . A A . 1 GLY CA 1 1
16 2673 1 1 1 GLY H1 H 3.984 -0.490 -0.526 1.00 . A A . 1 GLY H1 1 1
16 2674 1 1 1 GLY HA2 H 1.388 0.231 -0.452 1.00 . A A . 1 GLY HA2 1 1
16 2675 1 1 1 GLY HA3 H 2.517 0.954 -1.589 1.00 . A A . 1 GLY HA3 1 1
16 2676 1 1 1 GLY N N 3.115 -0.859 -0.789 1.00 . A A . 1 GLY N 1 1
16 2677 1 1 1 GLY O O 1.677 -1.594 -2.981 1.00 . A A . 1 GLY O 1 1
16 2678 1 1 2 CYS C C -0.398 0.406 -5.143 1.00 . A A . 2 CYS C 1 1
16 2679 1 1 2 CYS CA C -0.659 -0.397 -3.872 1.00 . A A . 2 CYS CA 1 1
16 2680 1 1 2 CYS CB C -2.137 -0.299 -3.487 1.00 . A A . 2 CYS CB 1 1
16 2681 1 1 2 CYS H H -0.078 0.887 -2.293 1.00 . A A . 2 CYS H 1 1
16 2682 1 1 2 CYS HA H -0.413 -1.431 -4.057 1.00 . A A . 2 CYS HA 1 1
16 2683 1 1 2 CYS HB2 H -2.446 0.735 -3.539 1.00 . A A . 2 CYS HB2 1 1
16 2684 1 1 2 CYS HB3 H -2.722 -0.880 -4.185 1.00 . A A . 2 CYS HB3 1 1
16 2685 1 1 2 CYS N N 0.181 0.075 -2.777 1.00 . A A . 2 CYS N 1 1
16 2686 1 1 2 CYS O O 0.039 1.556 -5.085 1.00 . A A . 2 CYS O 1 1
16 2687 1 1 2 CYS SG S -2.510 -0.903 -1.810 1.00 . A A . 2 CYS SG 1 1
16 2688 1 1 3 HIS C C -1.683 0.269 -8.478 1.00 . A A . 3 HIS C 1 1
16 2689 1 1 3 HIS CA C -0.466 0.450 -7.576 1.00 . A A . 3 HIS CA 1 1
16 2690 1 1 3 HIS CB C 0.781 -0.105 -8.265 1.00 . A A . 3 HIS CB 1 1
16 2691 1 1 3 HIS CD2 C 0.985 -2.538 -7.389 1.00 . A A . 3 HIS CD2 1 1
16 2692 1 1 3 HIS CE1 C 0.695 -3.589 -9.291 1.00 . A A . 3 HIS CE1 1 1
16 2693 1 1 3 HIS CG C 0.803 -1.601 -8.348 1.00 . A A . 3 HIS CG 1 1
16 2694 1 1 3 HIS H H -1.016 -1.124 -6.272 1.00 . A A . 3 HIS H 1 1
16 2695 1 1 3 HIS HA H -0.324 1.504 -7.391 1.00 . A A . 3 HIS HA 1 1
16 2696 1 1 3 HIS HB2 H 0.832 0.283 -9.271 1.00 . A A . 3 HIS HB2 1 1
16 2697 1 1 3 HIS HB3 H 1.658 0.210 -7.717 1.00 . A A . 3 HIS HB3 1 1
16 2698 1 1 3 HIS HD1 H 0.470 -1.890 -10.408 1.00 . A A . 3 HIS HD1 1 1
16 2699 1 1 3 HIS HD2 H 1.155 -2.356 -6.337 1.00 . A A . 3 HIS HD2 1 1
16 2700 1 1 3 HIS HE1 H 0.593 -4.373 -10.027 1.00 . A A . 3 HIS HE1 1 1
16 2701 1 1 3 HIS N N -0.670 -0.207 -6.290 1.00 . A A . 3 HIS N 1 1
16 2702 1 1 3 HIS ND1 N 0.625 -2.291 -9.528 1.00 . A A . 3 HIS ND1 1 1
16 2703 1 1 3 HIS NE2 N 0.913 -3.766 -8.000 1.00 . A A . 3 HIS NE2 1 1
16 2704 1 1 3 HIS O O -2.298 -0.797 -8.501 1.00 . A A . 3 HIS O 1 1
16 2705 1 1 4 TYR C C -2.781 0.677 -11.468 1.00 . A A . 4 TYR C 1 1
16 2706 1 1 4 TYR CA C -3.171 1.276 -10.120 1.00 . A A . 4 TYR CA 1 1
16 2707 1 1 4 TYR CB C -3.741 2.681 -10.319 1.00 . A A . 4 TYR CB 1 1
16 2708 1 1 4 TYR CD1 C -5.955 3.799 -9.843 1.00 . A A . 4 TYR CD1 1 1
16 2709 1 1 4 TYR CD2 C -5.977 1.678 -10.930 1.00 . A A . 4 TYR CD2 1 1
16 2710 1 1 4 TYR CE1 C -7.335 3.838 -9.883 1.00 . A A . 4 TYR CE1 1 1
16 2711 1 1 4 TYR CE2 C -7.357 1.710 -10.975 1.00 . A A . 4 TYR CE2 1 1
16 2712 1 1 4 TYR CG C -5.252 2.720 -10.365 1.00 . A A . 4 TYR CG 1 1
16 2713 1 1 4 TYR CZ C -8.032 2.792 -10.450 1.00 . A A . 4 TYR CZ 1 1
16 2714 1 1 4 TYR H H -1.496 2.140 -9.157 1.00 . A A . 4 TYR H 1 1
16 2715 1 1 4 TYR HA H -3.927 0.652 -9.666 1.00 . A A . 4 TYR HA 1 1
16 2716 1 1 4 TYR HB2 H -3.419 3.312 -9.505 1.00 . A A . 4 TYR HB2 1 1
16 2717 1 1 4 TYR HB3 H -3.370 3.084 -11.250 1.00 . A A . 4 TYR HB3 1 1
16 2718 1 1 4 TYR HD1 H -5.407 4.617 -9.399 1.00 . A A . 4 TYR HD1 1 1
16 2719 1 1 4 TYR HD2 H -5.445 0.831 -11.340 1.00 . A A . 4 TYR HD2 1 1
16 2720 1 1 4 TYR HE1 H -7.864 4.686 -9.472 1.00 . A A . 4 TYR HE1 1 1
16 2721 1 1 4 TYR HE2 H -7.903 0.890 -11.419 1.00 . A A . 4 TYR HE2 1 1
16 2722 1 1 4 TYR HH H -9.717 2.322 -11.247 1.00 . A A . 4 TYR HH 1 1
16 2723 1 1 4 TYR N N -2.025 1.318 -9.219 1.00 . A A . 4 TYR N 1 1
16 2724 1 1 4 TYR O O -2.105 1.317 -12.274 1.00 . A A . 4 TYR O 1 1
16 2725 1 1 4 TYR OH O -9.407 2.827 -10.492 1.00 . A A . 4 TYR OH 1 1
16 2726 1 1 5 THR C C -4.117 -1.240 -13.891 1.00 . A A . 5 THR C 1 1
16 2727 1 1 5 THR CA C -2.913 -1.244 -12.956 1.00 . A A . 5 THR CA 1 1
16 2728 1 1 5 THR CB C -2.477 -2.700 -12.705 1.00 . A A . 5 THR CB 1 1
16 2729 1 1 5 THR CG2 C -2.001 -2.883 -11.272 1.00 . A A . 5 THR CG2 1 1
16 2730 1 1 5 THR H H -3.750 -1.015 -11.026 1.00 . A A . 5 THR H 1 1
16 2731 1 1 5 THR HA H -2.096 -0.723 -13.435 1.00 . A A . 5 THR HA 1 1
16 2732 1 1 5 THR HB H -1.661 -2.936 -13.374 1.00 . A A . 5 THR HB 1 1
16 2733 1 1 5 THR HG1 H -3.269 -4.498 -12.876 1.00 . A A . 5 THR HG1 1 1
16 2734 1 1 5 THR HG21 H -1.425 -3.794 -11.198 1.00 . A A . 5 THR HG21 1 1
16 2735 1 1 5 THR HG22 H -1.384 -2.043 -10.988 1.00 . A A . 5 THR HG22 1 1
16 2736 1 1 5 THR HG23 H -2.854 -2.942 -10.614 1.00 . A A . 5 THR HG23 1 1
16 2737 1 1 5 THR N N -3.215 -0.557 -11.707 1.00 . A A . 5 THR N 1 1
16 2738 1 1 5 THR O O -5.256 -1.027 -13.475 1.00 . A A . 5 THR O 1 1
16 2739 1 1 5 THR OG1 O -3.568 -3.590 -12.968 1.00 . A A . 5 THR OG1 1 1
16 2740 1 1 6 PRO C C -5.830 -2.723 -16.060 1.00 . A A . 6 PRO C 1 1
16 2741 1 1 6 PRO CA C -4.914 -1.512 -16.207 1.00 . A A . 6 PRO CA 1 1
16 2742 1 1 6 PRO CB C -4.131 -1.590 -17.520 1.00 . A A . 6 PRO CB 1 1
16 2743 1 1 6 PRO CD C -2.529 -1.744 -15.753 1.00 . A A . 6 PRO CD 1 1
16 2744 1 1 6 PRO CG C -2.830 -2.214 -17.149 1.00 . A A . 6 PRO CG 1 1
16 2745 1 1 6 PRO HA H -5.507 -0.610 -16.193 1.00 . A A . 6 PRO HA 1 1
16 2746 1 1 6 PRO HB2 H -4.674 -2.199 -18.230 1.00 . A A . 6 PRO HB2 1 1
16 2747 1 1 6 PRO HB3 H -3.993 -0.597 -17.921 1.00 . A A . 6 PRO HB3 1 1
16 2748 1 1 6 PRO HD2 H -2.019 -2.516 -15.197 1.00 . A A . 6 PRO HD2 1 1
16 2749 1 1 6 PRO HD3 H -1.937 -0.841 -15.778 1.00 . A A . 6 PRO HD3 1 1
16 2750 1 1 6 PRO HG2 H -2.918 -3.289 -17.172 1.00 . A A . 6 PRO HG2 1 1
16 2751 1 1 6 PRO HG3 H -2.058 -1.885 -17.829 1.00 . A A . 6 PRO HG3 1 1
16 2752 1 1 6 PRO N N -3.863 -1.482 -15.186 1.00 . A A . 6 PRO N 1 1
16 2753 1 1 6 PRO O O -6.938 -2.744 -16.597 1.00 . A A . 6 PRO O 1 1
16 2754 1 1 7 PHE C C -6.858 -4.895 -13.769 1.00 . A A . 7 PHE C 1 1
16 2755 1 1 7 PHE CA C -6.137 -4.944 -15.113 1.00 . A A . 7 PHE CA 1 1
16 2756 1 1 7 PHE CB C -5.228 -6.173 -15.173 1.00 . A A . 7 PHE CB 1 1
16 2757 1 1 7 PHE CD1 C -4.614 -6.459 -17.589 1.00 . A A . 7 PHE CD1 1 1
16 2758 1 1 7 PHE CD2 C -2.919 -5.759 -16.064 1.00 . A A . 7 PHE CD2 1 1
16 2759 1 1 7 PHE CE1 C -3.701 -6.419 -18.627 1.00 . A A . 7 PHE CE1 1 1
16 2760 1 1 7 PHE CE2 C -2.003 -5.717 -17.098 1.00 . A A . 7 PHE CE2 1 1
16 2761 1 1 7 PHE CG C -4.234 -6.129 -16.298 1.00 . A A . 7 PHE CG 1 1
16 2762 1 1 7 PHE CZ C -2.394 -6.049 -18.380 1.00 . A A . 7 PHE CZ 1 1
16 2763 1 1 7 PHE H H -4.469 -3.652 -14.928 1.00 . A A . 7 PHE H 1 1
16 2764 1 1 7 PHE HA H -6.872 -5.011 -15.900 1.00 . A A . 7 PHE HA 1 1
16 2765 1 1 7 PHE HB2 H -4.678 -6.251 -14.247 1.00 . A A . 7 PHE HB2 1 1
16 2766 1 1 7 PHE HB3 H -5.837 -7.056 -15.300 1.00 . A A . 7 PHE HB3 1 1
16 2767 1 1 7 PHE HD1 H -5.637 -6.749 -17.783 1.00 . A A . 7 PHE HD1 1 1
16 2768 1 1 7 PHE HD2 H -2.611 -5.501 -15.061 1.00 . A A . 7 PHE HD2 1 1
16 2769 1 1 7 PHE HE1 H -4.011 -6.679 -19.628 1.00 . A A . 7 PHE HE1 1 1
16 2770 1 1 7 PHE HE2 H -0.981 -5.428 -16.902 1.00 . A A . 7 PHE HE2 1 1
16 2771 1 1 7 PHE HZ H -1.680 -6.016 -19.189 1.00 . A A . 7 PHE HZ 1 1
16 2772 1 1 7 PHE N N -5.360 -3.729 -15.330 1.00 . A A . 7 PHE N 1 1
16 2773 1 1 7 PHE O O -7.941 -5.457 -13.613 1.00 . A A . 7 PHE O 1 1
16 2774 1 1 8 GLY C C -5.831 -3.743 -10.416 1.00 . A A . 8 GLY C 1 1
16 2775 1 1 8 GLY CA C -6.844 -4.110 -11.482 1.00 . A A . 8 GLY CA 1 1
16 2776 1 1 8 GLY H H -5.384 -3.792 -12.982 1.00 . A A . 8 GLY H 1 1
16 2777 1 1 8 GLY HA2 H -7.613 -3.354 -11.509 1.00 . A A . 8 GLY HA2 1 1
16 2778 1 1 8 GLY HA3 H -7.294 -5.058 -11.223 1.00 . A A . 8 GLY HA3 1 1
16 2779 1 1 8 GLY N N -6.247 -4.220 -12.800 1.00 . A A . 8 GLY N 1 1
16 2780 1 1 8 GLY O O -4.715 -4.264 -10.404 1.00 . A A . 8 GLY O 1 1
16 2781 1 1 9 LEU C C -4.803 -3.598 -7.656 1.00 . A A . 9 LEU C 1 1
16 2782 1 1 9 LEU CA C -5.335 -2.405 -8.443 1.00 . A A . 9 LEU CA 1 1
16 2783 1 1 9 LEU CB C -6.076 -1.450 -7.505 1.00 . A A . 9 LEU CB 1 1
16 2784 1 1 9 LEU CD1 C -7.206 0.787 -7.510 1.00 . A A . 9 LEU CD1 1 1
16 2785 1 1 9 LEU CD2 C -4.765 0.623 -6.989 1.00 . A A . 9 LEU CD2 1 1
16 2786 1 1 9 LEU CG C -5.913 0.041 -7.801 1.00 . A A . 9 LEU CG 1 1
16 2787 1 1 9 LEU H H -7.120 -2.464 -9.580 1.00 . A A . 9 LEU H 1 1
16 2788 1 1 9 LEU HA H -4.503 -1.884 -8.891 1.00 . A A . 9 LEU HA 1 1
16 2789 1 1 9 LEU HB2 H -7.128 -1.685 -7.559 1.00 . A A . 9 LEU HB2 1 1
16 2790 1 1 9 LEU HB3 H -5.719 -1.631 -6.501 1.00 . A A . 9 LEU HB3 1 1
16 2791 1 1 9 LEU HD11 H -7.092 1.826 -7.783 1.00 . A A . 9 LEU HD11 1 1
16 2792 1 1 9 LEU HD12 H -8.010 0.351 -8.083 1.00 . A A . 9 LEU HD12 1 1
16 2793 1 1 9 LEU HD13 H -7.434 0.715 -6.456 1.00 . A A . 9 LEU HD13 1 1
16 2794 1 1 9 LEU HD21 H -3.923 -0.052 -7.021 1.00 . A A . 9 LEU HD21 1 1
16 2795 1 1 9 LEU HD22 H -4.477 1.577 -7.405 1.00 . A A . 9 LEU HD22 1 1
16 2796 1 1 9 LEU HD23 H -5.080 0.757 -5.965 1.00 . A A . 9 LEU HD23 1 1
16 2797 1 1 9 LEU HG H -5.682 0.171 -8.849 1.00 . A A . 9 LEU HG 1 1
16 2798 1 1 9 LEU N N -6.219 -2.844 -9.518 1.00 . A A . 9 LEU N 1 1
16 2799 1 1 9 LEU O O -5.559 -4.496 -7.284 1.00 . A A . 9 LEU O 1 1
16 2800 1 1 10 ILE C C -1.969 -4.133 -5.552 1.00 . A A . 10 ILE C 1 1
16 2801 1 1 10 ILE CA C -2.865 -4.680 -6.658 1.00 . A A . 10 ILE CA 1 1
16 2802 1 1 10 ILE CB C -2.029 -5.586 -7.580 1.00 . A A . 10 ILE CB 1 1
16 2803 1 1 10 ILE CD1 C -2.241 -6.333 -10.005 1.00 . A A . 10 ILE CD1 1 1
16 2804 1 1 10 ILE CG1 C -2.917 -6.214 -8.657 1.00 . A A . 10 ILE CG1 1 1
16 2805 1 1 10 ILE CG2 C -1.328 -6.666 -6.769 1.00 . A A . 10 ILE CG2 1 1
16 2806 1 1 10 ILE H H -2.948 -2.855 -7.727 1.00 . A A . 10 ILE H 1 1
16 2807 1 1 10 ILE HA H -3.647 -5.278 -6.211 1.00 . A A . 10 ILE HA 1 1
16 2808 1 1 10 ILE HB H -1.274 -4.980 -8.056 1.00 . A A . 10 ILE HB 1 1
16 2809 1 1 10 ILE HD11 H -1.183 -6.497 -9.863 1.00 . A A . 10 ILE HD11 1 1
16 2810 1 1 10 ILE HD12 H -2.665 -7.164 -10.548 1.00 . A A . 10 ILE HD12 1 1
16 2811 1 1 10 ILE HD13 H -2.393 -5.422 -10.565 1.00 . A A . 10 ILE HD13 1 1
16 2812 1 1 10 ILE HG12 H -3.207 -7.205 -8.343 1.00 . A A . 10 ILE HG12 1 1
16 2813 1 1 10 ILE HG13 H -3.803 -5.607 -8.781 1.00 . A A . 10 ILE HG13 1 1
16 2814 1 1 10 ILE HG21 H -0.462 -6.244 -6.281 1.00 . A A . 10 ILE HG21 1 1
16 2815 1 1 10 ILE HG22 H -2.007 -7.054 -6.024 1.00 . A A . 10 ILE HG22 1 1
16 2816 1 1 10 ILE HG23 H -1.018 -7.465 -7.425 1.00 . A A . 10 ILE HG23 1 1
16 2817 1 1 10 ILE N N -3.498 -3.599 -7.404 1.00 . A A . 10 ILE N 1 1
16 2818 1 1 10 ILE O O -1.312 -3.105 -5.722 1.00 . A A . 10 ILE O 1 1
16 2819 1 1 11 CYS C C -0.225 -5.553 -2.821 1.00 . A A . 11 CYS C 1 1
16 2820 1 1 11 CYS CA C -1.127 -4.414 -3.286 1.00 . A A . 11 CYS CA 1 1
16 2821 1 1 11 CYS CB C -2.018 -3.951 -2.131 1.00 . A A . 11 CYS CB 1 1
16 2822 1 1 11 CYS H H -2.490 -5.640 -4.345 1.00 . A A . 11 CYS H 1 1
16 2823 1 1 11 CYS HA H -0.509 -3.589 -3.605 1.00 . A A . 11 CYS HA 1 1
16 2824 1 1 11 CYS HB2 H -3.008 -3.744 -2.511 1.00 . A A . 11 CYS HB2 1 1
16 2825 1 1 11 CYS HB3 H -2.079 -4.739 -1.395 1.00 . A A . 11 CYS HB3 1 1
16 2826 1 1 11 CYS N N -1.944 -4.828 -4.420 1.00 . A A . 11 CYS N 1 1
16 2827 1 1 11 CYS O O -0.624 -6.718 -2.826 1.00 . A A . 11 CYS O 1 1
16 2828 1 1 11 CYS SG S -1.423 -2.449 -1.290 1.00 . A A . 11 CYS SG 1 1
16 2829 1 1 12 PHE C C 2.731 -5.682 -0.746 1.00 . A A . 12 PHE C 1 1
16 2830 1 1 12 PHE CA C 1.955 -6.202 -1.953 1.00 . A A . 12 PHE CA 1 1
16 2831 1 1 12 PHE CB C 2.924 -6.573 -3.077 1.00 . A A . 12 PHE CB 1 1
16 2832 1 1 12 PHE CD1 C 1.376 -7.713 -4.689 1.00 . A A . 12 PHE CD1 1 1
16 2833 1 1 12 PHE CD2 C 3.201 -8.961 -3.795 1.00 . A A . 12 PHE CD2 1 1
16 2834 1 1 12 PHE CE1 C 0.976 -8.815 -5.421 1.00 . A A . 12 PHE CE1 1 1
16 2835 1 1 12 PHE CE2 C 2.805 -10.066 -4.525 1.00 . A A . 12 PHE CE2 1 1
16 2836 1 1 12 PHE CG C 2.492 -7.773 -3.870 1.00 . A A . 12 PHE CG 1 1
16 2837 1 1 12 PHE CZ C 1.691 -9.994 -5.337 1.00 . A A . 12 PHE CZ 1 1
16 2838 1 1 12 PHE H H 1.255 -4.264 -2.439 1.00 . A A . 12 PHE H 1 1
16 2839 1 1 12 PHE HA H 1.404 -7.082 -1.659 1.00 . A A . 12 PHE HA 1 1
16 2840 1 1 12 PHE HB2 H 3.011 -5.740 -3.757 1.00 . A A . 12 PHE HB2 1 1
16 2841 1 1 12 PHE HB3 H 3.893 -6.787 -2.650 1.00 . A A . 12 PHE HB3 1 1
16 2842 1 1 12 PHE HD1 H 0.816 -6.791 -4.755 1.00 . A A . 12 PHE HD1 1 1
16 2843 1 1 12 PHE HD2 H 4.072 -9.020 -3.160 1.00 . A A . 12 PHE HD2 1 1
16 2844 1 1 12 PHE HE1 H 0.104 -8.755 -6.055 1.00 . A A . 12 PHE HE1 1 1
16 2845 1 1 12 PHE HE2 H 3.366 -10.987 -4.458 1.00 . A A . 12 PHE HE2 1 1
16 2846 1 1 12 PHE HZ H 1.380 -10.856 -5.909 1.00 . A A . 12 PHE HZ 1 1
16 2847 1 1 12 PHE N N 0.994 -5.209 -2.420 1.00 . A A . 12 PHE N 1 1
16 2848 1 1 12 PHE O O 2.866 -4.474 -0.557 1.00 . A A . 12 PHE O 1 1
17 2849 1 1 1 GLY C C 1.415 -0.525 -2.498 1.00 . A A . 1 GLY C 1 1
17 2850 1 1 1 GLY CA C 2.211 0.045 -1.341 1.00 . A A . 1 GLY CA 1 1
17 2851 1 1 1 GLY H1 H 0.978 -0.982 0.040 1.00 . A A . 1 GLY H1 1 1
17 2852 1 1 1 GLY HA2 H 2.297 1.114 -1.469 1.00 . A A . 1 GLY HA2 1 1
17 2853 1 1 1 GLY HA3 H 3.200 -0.390 -1.351 1.00 . A A . 1 GLY HA3 1 1
17 2854 1 1 1 GLY N N 1.593 -0.225 -0.056 1.00 . A A . 1 GLY N 1 1
17 2855 1 1 1 GLY O O 1.845 -1.478 -3.148 1.00 . A A . 1 GLY O 1 1
17 2856 1 1 2 CYS C C -0.371 0.420 -5.107 1.00 . A A . 2 CYS C 1 1
17 2857 1 1 2 CYS CA C -0.612 -0.398 -3.841 1.00 . A A . 2 CYS CA 1 1
17 2858 1 1 2 CYS CB C -2.082 -0.300 -3.430 1.00 . A A . 2 CYS CB 1 1
17 2859 1 1 2 CYS H H -0.041 0.815 -2.203 1.00 . A A . 2 CYS H 1 1
17 2860 1 1 2 CYS HA H -0.371 -1.431 -4.044 1.00 . A A . 2 CYS HA 1 1
17 2861 1 1 2 CYS HB2 H -2.391 0.734 -3.468 1.00 . A A . 2 CYS HB2 1 1
17 2862 1 1 2 CYS HB3 H -2.680 -0.875 -4.121 1.00 . A A . 2 CYS HB3 1 1
17 2863 1 1 2 CYS N N 0.249 0.058 -2.756 1.00 . A A . 2 CYS N 1 1
17 2864 1 1 2 CYS O O 0.053 1.574 -5.042 1.00 . A A . 2 CYS O 1 1
17 2865 1 1 2 CYS SG S -2.427 -0.918 -1.751 1.00 . A A . 2 CYS SG 1 1
17 2866 1 1 3 HIS C C -1.680 0.296 -8.434 1.00 . A A . 3 HIS C 1 1
17 2867 1 1 3 HIS CA C -0.459 0.485 -7.539 1.00 . A A . 3 HIS CA 1 1
17 2868 1 1 3 HIS CB C 0.790 -0.047 -8.241 1.00 . A A . 3 HIS CB 1 1
17 2869 1 1 3 HIS CD2 C 1.030 -2.497 -7.424 1.00 . A A . 3 HIS CD2 1 1
17 2870 1 1 3 HIS CE1 C 0.709 -3.507 -9.343 1.00 . A A . 3 HIS CE1 1 1
17 2871 1 1 3 HIS CG C 0.822 -1.540 -8.358 1.00 . A A . 3 HIS CG 1 1
17 2872 1 1 3 HIS H H -0.980 -1.107 -6.245 1.00 . A A . 3 HIS H 1 1
17 2873 1 1 3 HIS HA H -0.331 1.540 -7.345 1.00 . A A . 3 HIS HA 1 1
17 2874 1 1 3 HIS HB2 H 0.837 0.365 -9.239 1.00 . A A . 3 HIS HB2 1 1
17 2875 1 1 3 HIS HB3 H 1.666 0.262 -7.688 1.00 . A A . 3 HIS HB3 1 1
17 2876 1 1 3 HIS HD1 H 0.448 -1.786 -10.417 1.00 . A A . 3 HIS HD1 1 1
17 2877 1 1 3 HIS HD2 H 1.220 -2.336 -6.372 1.00 . A A . 3 HIS HD2 1 1
17 2878 1 1 3 HIS HE1 H 0.597 -4.275 -10.093 1.00 . A A . 3 HIS HE1 1 1
17 2879 1 1 3 HIS N N -0.645 -0.186 -6.258 1.00 . A A . 3 HIS N 1 1
17 2880 1 1 3 HIS ND1 N 0.625 -2.205 -9.550 1.00 . A A . 3 HIS ND1 1 1
17 2881 1 1 3 HIS NE2 N 0.955 -3.711 -8.061 1.00 . A A . 3 HIS NE2 1 1
17 2882 1 1 3 HIS O O -2.319 -0.757 -8.414 1.00 . A A . 3 HIS O 1 1
17 2883 1 1 4 TYR C C -2.754 0.664 -11.462 1.00 . A A . 4 TYR C 1 1
17 2884 1 1 4 TYR CA C -3.145 1.268 -10.116 1.00 . A A . 4 TYR CA 1 1
17 2885 1 1 4 TYR CB C -3.723 2.669 -10.322 1.00 . A A . 4 TYR CB 1 1
17 2886 1 1 4 TYR CD1 C -5.953 1.651 -10.931 1.00 . A A . 4 TYR CD1 1 1
17 2887 1 1 4 TYR CD2 C -5.944 3.775 -9.850 1.00 . A A . 4 TYR CD2 1 1
17 2888 1 1 4 TYR CE1 C -7.333 1.675 -10.976 1.00 . A A . 4 TYR CE1 1 1
17 2889 1 1 4 TYR CE2 C -7.324 3.807 -9.889 1.00 . A A . 4 TYR CE2 1 1
17 2890 1 1 4 TYR CG C -5.234 2.699 -10.368 1.00 . A A . 4 TYR CG 1 1
17 2891 1 1 4 TYR CZ C -8.014 2.755 -10.454 1.00 . A A . 4 TYR CZ 1 1
17 2892 1 1 4 TYR H H -1.451 2.133 -9.188 1.00 . A A . 4 TYR H 1 1
17 2893 1 1 4 TYR HA H -3.897 0.642 -9.659 1.00 . A A . 4 TYR HA 1 1
17 2894 1 1 4 TYR HB2 H -3.404 3.305 -9.511 1.00 . A A . 4 TYR HB2 1 1
17 2895 1 1 4 TYR HB3 H -3.355 3.069 -11.255 1.00 . A A . 4 TYR HB3 1 1
17 2896 1 1 4 TYR HD1 H -5.417 0.807 -11.340 1.00 . A A . 4 TYR HD1 1 1
17 2897 1 1 4 TYR HD2 H -5.400 4.598 -9.409 1.00 . A A . 4 TYR HD2 1 1
17 2898 1 1 4 TYR HE1 H -7.875 0.851 -11.418 1.00 . A A . 4 TYR HE1 1 1
17 2899 1 1 4 TYR HE2 H -7.857 4.652 -9.480 1.00 . A A . 4 TYR HE2 1 1
17 2900 1 1 4 TYR HH H -9.677 3.022 -11.380 1.00 . A A . 4 TYR HH 1 1
17 2901 1 1 4 TYR N N -1.999 1.320 -9.217 1.00 . A A . 4 TYR N 1 1
17 2902 1 1 4 TYR O O -2.010 1.268 -12.235 1.00 . A A . 4 TYR O 1 1
17 2903 1 1 4 TYR OH O -9.390 2.783 -10.496 1.00 . A A . 4 TYR OH 1 1
17 2904 1 1 5 THR C C -4.181 -1.229 -13.909 1.00 . A A . 5 THR C 1 1
17 2905 1 1 5 THR CA C -2.967 -1.221 -12.986 1.00 . A A . 5 THR CA 1 1
17 2906 1 1 5 THR CB C -2.518 -2.673 -12.737 1.00 . A A . 5 THR CB 1 1
17 2907 1 1 5 THR CG2 C -2.060 -2.858 -11.298 1.00 . A A . 5 THR CG2 1 1
17 2908 1 1 5 THR H H -3.849 -0.964 -11.079 1.00 . A A . 5 THR H 1 1
17 2909 1 1 5 THR HA H -2.159 -0.695 -13.474 1.00 . A A . 5 THR HA 1 1
17 2910 1 1 5 THR HB H -1.689 -2.895 -13.394 1.00 . A A . 5 THR HB 1 1
17 2911 1 1 5 THR HG1 H -3.246 -4.368 -13.435 1.00 . A A . 5 THR HG1 1 1
17 2912 1 1 5 THR HG21 H -1.557 -3.809 -11.200 1.00 . A A . 5 THR HG21 1 1
17 2913 1 1 5 THR HG22 H -1.380 -2.062 -11.031 1.00 . A A . 5 THR HG22 1 1
17 2914 1 1 5 THR HG23 H -2.917 -2.835 -10.642 1.00 . A A . 5 THR HG23 1 1
17 2915 1 1 5 THR N N -3.262 -0.534 -11.736 1.00 . A A . 5 THR N 1 1
17 2916 1 1 5 THR O O -5.316 -1.019 -13.483 1.00 . A A . 5 THR O 1 1
17 2917 1 1 5 THR OG1 O -3.593 -3.575 -13.020 1.00 . A A . 5 THR OG1 1 1
17 2918 1 1 6 PRO C C -5.907 -2.732 -16.052 1.00 . A A . 6 PRO C 1 1
17 2919 1 1 6 PRO CA C -5.000 -1.517 -16.215 1.00 . A A . 6 PRO CA 1 1
17 2920 1 1 6 PRO CB C -4.230 -1.598 -17.536 1.00 . A A . 6 PRO CB 1 1
17 2921 1 1 6 PRO CD C -2.609 -1.734 -15.784 1.00 . A A . 6 PRO CD 1 1
17 2922 1 1 6 PRO CG C -2.922 -2.213 -17.174 1.00 . A A . 6 PRO CG 1 1
17 2923 1 1 6 PRO HA H -5.598 -0.618 -16.200 1.00 . A A . 6 PRO HA 1 1
17 2924 1 1 6 PRO HB2 H -4.776 -2.214 -18.237 1.00 . A A . 6 PRO HB2 1 1
17 2925 1 1 6 PRO HB3 H -4.101 -0.607 -17.943 1.00 . A A . 6 PRO HB3 1 1
17 2926 1 1 6 PRO HD2 H -2.089 -2.501 -15.229 1.00 . A A . 6 PRO HD2 1 1
17 2927 1 1 6 PRO HD3 H -2.022 -0.828 -15.820 1.00 . A A . 6 PRO HD3 1 1
17 2928 1 1 6 PRO HG2 H -3.005 -3.289 -17.190 1.00 . A A . 6 PRO HG2 1 1
17 2929 1 1 6 PRO HG3 H -2.159 -1.884 -17.864 1.00 . A A . 6 PRO HG3 1 1
17 2930 1 1 6 PRO N N -3.938 -1.476 -15.205 1.00 . A A . 6 PRO N 1 1
17 2931 1 1 6 PRO O O -7.025 -2.758 -16.568 1.00 . A A . 6 PRO O 1 1
17 2932 1 1 7 PHE C C -6.886 -4.909 -13.745 1.00 . A A . 7 PHE C 1 1
17 2933 1 1 7 PHE CA C -6.188 -4.955 -15.101 1.00 . A A . 7 PHE CA 1 1
17 2934 1 1 7 PHE CB C -5.275 -6.180 -15.176 1.00 . A A . 7 PHE CB 1 1
17 2935 1 1 7 PHE CD1 C -2.974 -5.760 -16.085 1.00 . A A . 7 PHE CD1 1 1
17 2936 1 1 7 PHE CD2 C -4.684 -6.441 -17.601 1.00 . A A . 7 PHE CD2 1 1
17 2937 1 1 7 PHE CE1 C -2.066 -5.709 -17.126 1.00 . A A . 7 PHE CE1 1 1
17 2938 1 1 7 PHE CE2 C -3.781 -6.393 -18.646 1.00 . A A . 7 PHE CE2 1 1
17 2939 1 1 7 PHE CG C -4.291 -6.126 -16.310 1.00 . A A . 7 PHE CG 1 1
17 2940 1 1 7 PHE CZ C -2.471 -6.026 -18.408 1.00 . A A . 7 PHE CZ 1 1
17 2941 1 1 7 PHE H H -4.523 -3.656 -14.945 1.00 . A A . 7 PHE H 1 1
17 2942 1 1 7 PHE HA H -6.936 -5.026 -15.875 1.00 . A A . 7 PHE HA 1 1
17 2943 1 1 7 PHE HB2 H -4.716 -6.260 -14.256 1.00 . A A . 7 PHE HB2 1 1
17 2944 1 1 7 PHE HB3 H -5.881 -7.064 -15.302 1.00 . A A . 7 PHE HB3 1 1
17 2945 1 1 7 PHE HD1 H -2.657 -5.512 -15.082 1.00 . A A . 7 PHE HD1 1 1
17 2946 1 1 7 PHE HD2 H -5.709 -6.728 -17.788 1.00 . A A . 7 PHE HD2 1 1
17 2947 1 1 7 PHE HE1 H -1.043 -5.422 -16.937 1.00 . A A . 7 PHE HE1 1 1
17 2948 1 1 7 PHE HE2 H -4.100 -6.641 -19.647 1.00 . A A . 7 PHE HE2 1 1
17 2949 1 1 7 PHE HZ H -1.763 -5.988 -19.223 1.00 . A A . 7 PHE HZ 1 1
17 2950 1 1 7 PHE N N -5.420 -3.736 -15.331 1.00 . A A . 7 PHE N 1 1
17 2951 1 1 7 PHE O O -7.965 -5.475 -13.571 1.00 . A A . 7 PHE O 1 1
17 2952 1 1 8 GLY C C -5.807 -3.758 -10.408 1.00 . A A . 8 GLY C 1 1
17 2953 1 1 8 GLY CA C -6.837 -4.125 -11.458 1.00 . A A . 8 GLY CA 1 1
17 2954 1 1 8 GLY H H -5.404 -3.800 -12.983 1.00 . A A . 8 GLY H 1 1
17 2955 1 1 8 GLY HA2 H -7.607 -3.368 -11.471 1.00 . A A . 8 GLY HA2 1 1
17 2956 1 1 8 GLY HA3 H -7.281 -5.073 -11.194 1.00 . A A . 8 GLY HA3 1 1
17 2957 1 1 8 GLY N N -6.262 -4.231 -12.786 1.00 . A A . 8 GLY N 1 1
17 2958 1 1 8 GLY O O -4.689 -4.276 -10.417 1.00 . A A . 8 GLY O 1 1
17 2959 1 1 9 LEU C C -4.736 -3.618 -7.663 1.00 . A A . 9 LEU C 1 1
17 2960 1 1 9 LEU CA C -5.281 -2.424 -8.441 1.00 . A A . 9 LEU CA 1 1
17 2961 1 1 9 LEU CB C -6.006 -1.469 -7.492 1.00 . A A . 9 LEU CB 1 1
17 2962 1 1 9 LEU CD1 C -7.136 0.768 -7.466 1.00 . A A . 9 LEU CD1 1 1
17 2963 1 1 9 LEU CD2 C -4.681 0.606 -7.014 1.00 . A A . 9 LEU CD2 1 1
17 2964 1 1 9 LEU CG C -5.852 0.022 -7.793 1.00 . A A . 9 LEU CG 1 1
17 2965 1 1 9 LEU H H -7.084 -2.484 -9.547 1.00 . A A . 9 LEU H 1 1
17 2966 1 1 9 LEU HA H -4.455 -1.903 -8.902 1.00 . A A . 9 LEU HA 1 1
17 2967 1 1 9 LEU HB2 H -7.058 -1.706 -7.524 1.00 . A A . 9 LEU HB2 1 1
17 2968 1 1 9 LEU HB3 H -5.629 -1.647 -6.494 1.00 . A A . 9 LEU HB3 1 1
17 2969 1 1 9 LEU HD11 H -6.907 1.628 -6.854 1.00 . A A . 9 LEU HD11 1 1
17 2970 1 1 9 LEU HD12 H -7.607 1.093 -8.382 1.00 . A A . 9 LEU HD12 1 1
17 2971 1 1 9 LEU HD13 H -7.806 0.113 -6.929 1.00 . A A . 9 LEU HD13 1 1
17 2972 1 1 9 LEU HD21 H -4.259 1.432 -7.566 1.00 . A A . 9 LEU HD21 1 1
17 2973 1 1 9 LEU HD22 H -5.027 0.954 -6.052 1.00 . A A . 9 LEU HD22 1 1
17 2974 1 1 9 LEU HD23 H -3.928 -0.155 -6.873 1.00 . A A . 9 LEU HD23 1 1
17 2975 1 1 9 LEU HG H -5.651 0.151 -8.847 1.00 . A A . 9 LEU HG 1 1
17 2976 1 1 9 LEU N N -6.181 -2.862 -9.502 1.00 . A A . 9 LEU N 1 1
17 2977 1 1 9 LEU O O -5.484 -4.524 -7.295 1.00 . A A . 9 LEU O 1 1
17 2978 1 1 10 ILE C C -1.895 -4.142 -5.567 1.00 . A A . 10 ILE C 1 1
17 2979 1 1 10 ILE CA C -2.788 -4.689 -6.676 1.00 . A A . 10 ILE CA 1 1
17 2980 1 1 10 ILE CB C -1.944 -5.581 -7.605 1.00 . A A . 10 ILE CB 1 1
17 2981 1 1 10 ILE CD1 C -2.133 -6.456 -9.988 1.00 . A A . 10 ILE CD1 1 1
17 2982 1 1 10 ILE CG1 C -2.832 -6.236 -8.665 1.00 . A A . 10 ILE CG1 1 1
17 2983 1 1 10 ILE CG2 C -1.206 -6.639 -6.798 1.00 . A A . 10 ILE CG2 1 1
17 2984 1 1 10 ILE H H -2.888 -2.859 -7.733 1.00 . A A . 10 ILE H 1 1
17 2985 1 1 10 ILE HA H -3.563 -5.297 -6.233 1.00 . A A . 10 ILE HA 1 1
17 2986 1 1 10 ILE HB H -1.210 -4.959 -8.095 1.00 . A A . 10 ILE HB 1 1
17 2987 1 1 10 ILE HD11 H -1.583 -5.566 -10.257 1.00 . A A . 10 ILE HD11 1 1
17 2988 1 1 10 ILE HD12 H -1.450 -7.288 -9.900 1.00 . A A . 10 ILE HD12 1 1
17 2989 1 1 10 ILE HD13 H -2.866 -6.671 -10.751 1.00 . A A . 10 ILE HD13 1 1
17 2990 1 1 10 ILE HG12 H -3.166 -7.195 -8.303 1.00 . A A . 10 ILE HG12 1 1
17 2991 1 1 10 ILE HG13 H -3.691 -5.605 -8.844 1.00 . A A . 10 ILE HG13 1 1
17 2992 1 1 10 ILE HG21 H -1.845 -6.997 -6.005 1.00 . A A . 10 ILE HG21 1 1
17 2993 1 1 10 ILE HG22 H -0.936 -7.461 -7.444 1.00 . A A . 10 ILE HG22 1 1
17 2994 1 1 10 ILE HG23 H -0.312 -6.208 -6.372 1.00 . A A . 10 ILE HG23 1 1
17 2995 1 1 10 ILE N N -3.431 -3.609 -7.414 1.00 . A A . 10 ILE N 1 1
17 2996 1 1 10 ILE O O -1.238 -3.114 -5.734 1.00 . A A . 10 ILE O 1 1
17 2997 1 1 11 CYS C C -0.164 -5.562 -2.827 1.00 . A A . 11 CYS C 1 1
17 2998 1 1 11 CYS CA C -1.063 -4.422 -3.297 1.00 . A A . 11 CYS CA 1 1
17 2999 1 1 11 CYS CB C -1.958 -3.957 -2.146 1.00 . A A . 11 CYS CB 1 1
17 3000 1 1 11 CYS H H -2.421 -5.648 -4.361 1.00 . A A . 11 CYS H 1 1
17 3001 1 1 11 CYS HA H -0.443 -3.598 -3.614 1.00 . A A . 11 CYS HA 1 1
17 3002 1 1 11 CYS HB2 H -2.938 -3.720 -2.536 1.00 . A A . 11 CYS HB2 1 1
17 3003 1 1 11 CYS HB3 H -2.047 -4.755 -1.424 1.00 . A A . 11 CYS HB3 1 1
17 3004 1 1 11 CYS N N -1.876 -4.837 -4.434 1.00 . A A . 11 CYS N 1 1
17 3005 1 1 11 CYS O O -0.554 -6.730 -2.861 1.00 . A A . 11 CYS O 1 1
17 3006 1 1 11 CYS SG S -1.340 -2.483 -1.273 1.00 . A A . 11 CYS SG 1 1
17 3007 1 1 12 PHE C C 2.782 -5.678 -0.716 1.00 . A A . 12 PHE C 1 1
17 3008 1 1 12 PHE CA C 1.997 -6.208 -1.912 1.00 . A A . 12 PHE CA 1 1
17 3009 1 1 12 PHE CB C 2.960 -6.600 -3.035 1.00 . A A . 12 PHE CB 1 1
17 3010 1 1 12 PHE CD1 C 1.457 -7.701 -4.717 1.00 . A A . 12 PHE CD1 1 1
17 3011 1 1 12 PHE CD2 C 3.137 -9.024 -3.661 1.00 . A A . 12 PHE CD2 1 1
17 3012 1 1 12 PHE CE1 C 1.040 -8.801 -5.441 1.00 . A A . 12 PHE CE1 1 1
17 3013 1 1 12 PHE CE2 C 2.724 -10.128 -4.383 1.00 . A A . 12 PHE CE2 1 1
17 3014 1 1 12 PHE CG C 2.509 -7.799 -3.820 1.00 . A A . 12 PHE CG 1 1
17 3015 1 1 12 PHE CZ C 1.674 -10.017 -5.273 1.00 . A A . 12 PHE CZ 1 1
17 3016 1 1 12 PHE H H 1.295 -4.268 -2.386 1.00 . A A . 12 PHE H 1 1
17 3017 1 1 12 PHE HA H 1.442 -7.081 -1.605 1.00 . A A . 12 PHE HA 1 1
17 3018 1 1 12 PHE HB2 H 3.058 -5.773 -3.721 1.00 . A A . 12 PHE HB2 1 1
17 3019 1 1 12 PHE HB3 H 3.926 -6.825 -2.609 1.00 . A A . 12 PHE HB3 1 1
17 3020 1 1 12 PHE HD1 H 0.960 -6.750 -4.849 1.00 . A A . 12 PHE HD1 1 1
17 3021 1 1 12 PHE HD2 H 3.957 -9.112 -2.965 1.00 . A A . 12 PHE HD2 1 1
17 3022 1 1 12 PHE HE1 H 0.218 -8.711 -6.136 1.00 . A A . 12 PHE HE1 1 1
17 3023 1 1 12 PHE HE2 H 3.221 -11.077 -4.249 1.00 . A A . 12 PHE HE2 1 1
17 3024 1 1 12 PHE HZ H 1.350 -10.878 -5.838 1.00 . A A . 12 PHE HZ 1 1
17 3025 1 1 12 PHE N N 1.042 -5.215 -2.389 1.00 . A A . 12 PHE N 1 1
17 3026 1 1 12 PHE O O 3.190 -4.517 -0.695 1.00 . A A . 12 PHE O 1 1
18 3027 1 1 1 GLY C C 1.118 -1.417 -2.277 1.00 . A A . 1 GLY C 1 1
18 3028 1 1 1 GLY CA C 1.865 -0.874 -1.075 1.00 . A A . 1 GLY CA 1 1
18 3029 1 1 1 GLY H1 H 0.083 -0.697 0.056 1.00 . A A . 1 GLY H1 1 1
18 3030 1 1 1 GLY HA2 H 2.189 0.133 -1.290 1.00 . A A . 1 GLY HA2 1 1
18 3031 1 1 1 GLY HA3 H 2.733 -1.491 -0.896 1.00 . A A . 1 GLY HA3 1 1
18 3032 1 1 1 GLY N N 1.048 -0.857 0.125 1.00 . A A . 1 GLY N 1 1
18 3033 1 1 1 GLY O O 1.441 -2.491 -2.784 1.00 . A A . 1 GLY O 1 1
18 3034 1 1 2 CYS C C -0.298 -0.288 -5.126 1.00 . A A . 2 CYS C 1 1
18 3035 1 1 2 CYS CA C -0.680 -1.086 -3.883 1.00 . A A . 2 CYS CA 1 1
18 3036 1 1 2 CYS CB C -2.171 -0.908 -3.587 1.00 . A A . 2 CYS CB 1 1
18 3037 1 1 2 CYS H H -0.093 0.175 -2.288 1.00 . A A . 2 CYS H 1 1
18 3038 1 1 2 CYS HA H -0.482 -2.131 -4.067 1.00 . A A . 2 CYS HA 1 1
18 3039 1 1 2 CYS HB2 H -2.416 0.143 -3.636 1.00 . A A . 2 CYS HB2 1 1
18 3040 1 1 2 CYS HB3 H -2.744 -1.440 -4.332 1.00 . A A . 2 CYS HB3 1 1
18 3041 1 1 2 CYS N N 0.116 -0.673 -2.734 1.00 . A A . 2 CYS N 1 1
18 3042 1 1 2 CYS O O 0.231 0.820 -5.027 1.00 . A A . 2 CYS O 1 1
18 3043 1 1 2 CYS SG S -2.683 -1.520 -1.950 1.00 . A A . 2 CYS SG 1 1
18 3044 1 1 3 HIS C C -1.462 -0.206 -8.490 1.00 . A A . 3 HIS C 1 1
18 3045 1 1 3 HIS CA C -0.254 -0.199 -7.558 1.00 . A A . 3 HIS CA 1 1
18 3046 1 1 3 HIS CB C 0.931 -0.888 -8.236 1.00 . A A . 3 HIS CB 1 1
18 3047 1 1 3 HIS CD2 C 0.861 -3.346 -7.411 1.00 . A A . 3 HIS CD2 1 1
18 3048 1 1 3 HIS CE1 C 0.421 -4.315 -9.327 1.00 . A A . 3 HIS CE1 1 1
18 3049 1 1 3 HIS CG C 0.776 -2.373 -8.348 1.00 . A A . 3 HIS CG 1 1
18 3050 1 1 3 HIS H H -0.991 -1.742 -6.310 1.00 . A A . 3 HIS H 1 1
18 3051 1 1 3 HIS HA H 0.011 0.824 -7.341 1.00 . A A . 3 HIS HA 1 1
18 3052 1 1 3 HIS HB2 H 1.047 -0.491 -9.233 1.00 . A A . 3 HIS HB2 1 1
18 3053 1 1 3 HIS HB3 H 1.828 -0.689 -7.667 1.00 . A A . 3 HIS HB3 1 1
18 3054 1 1 3 HIS HD1 H 0.379 -2.578 -10.407 1.00 . A A . 3 HIS HD1 1 1
18 3055 1 1 3 HIS HD2 H 1.068 -3.207 -6.359 1.00 . A A . 3 HIS HD2 1 1
18 3056 1 1 3 HIS HE1 H 0.215 -5.066 -10.076 1.00 . A A . 3 HIS HE1 1 1
18 3057 1 1 3 HIS N N -0.569 -0.858 -6.296 1.00 . A A . 3 HIS N 1 1
18 3058 1 1 3 HIS ND1 N 0.500 -3.013 -9.538 1.00 . A A . 3 HIS ND1 1 1
18 3059 1 1 3 HIS NE2 N 0.637 -4.543 -8.045 1.00 . A A . 3 HIS NE2 1 1
18 3060 1 1 3 HIS O O -2.188 -1.197 -8.576 1.00 . A A . 3 HIS O 1 1
18 3061 1 1 4 TYR C C -2.465 0.393 -11.456 1.00 . A A . 4 TYR C 1 1
18 3062 1 1 4 TYR CA C -2.795 1.030 -10.109 1.00 . A A . 4 TYR CA 1 1
18 3063 1 1 4 TYR CB C -3.162 2.502 -10.305 1.00 . A A . 4 TYR CB 1 1
18 3064 1 1 4 TYR CD1 C -5.193 3.914 -9.797 1.00 . A A . 4 TYR CD1 1 1
18 3065 1 1 4 TYR CD2 C -5.519 1.835 -10.916 1.00 . A A . 4 TYR CD2 1 1
18 3066 1 1 4 TYR CE1 C -6.554 4.149 -9.826 1.00 . A A . 4 TYR CE1 1 1
18 3067 1 1 4 TYR CE2 C -6.881 2.062 -10.951 1.00 . A A . 4 TYR CE2 1 1
18 3068 1 1 4 TYR CG C -4.652 2.755 -10.340 1.00 . A A . 4 TYR CG 1 1
18 3069 1 1 4 TYR CZ C -7.394 3.221 -10.405 1.00 . A A . 4 TYR CZ 1 1
18 3070 1 1 4 TYR H H -1.060 1.663 -9.075 1.00 . A A . 4 TYR H 1 1
18 3071 1 1 4 TYR HA H -3.639 0.513 -9.676 1.00 . A A . 4 TYR HA 1 1
18 3072 1 1 4 TYR HB2 H -2.747 3.080 -9.493 1.00 . A A . 4 TYR HB2 1 1
18 3073 1 1 4 TYR HB3 H -2.743 2.849 -11.238 1.00 . A A . 4 TYR HB3 1 1
18 3074 1 1 4 TYR HD1 H -4.532 4.639 -9.344 1.00 . A A . 4 TYR HD1 1 1
18 3075 1 1 4 TYR HD2 H -5.114 0.928 -11.343 1.00 . A A . 4 TYR HD2 1 1
18 3076 1 1 4 TYR HE1 H -6.955 5.056 -9.399 1.00 . A A . 4 TYR HE1 1 1
18 3077 1 1 4 TYR HE2 H -7.539 1.335 -11.404 1.00 . A A . 4 TYR HE2 1 1
18 3078 1 1 4 TYR HH H -8.914 4.362 -10.690 1.00 . A A . 4 TYR HH 1 1
18 3079 1 1 4 TYR N N -1.673 0.906 -9.186 1.00 . A A . 4 TYR N 1 1
18 3080 1 1 4 TYR O O -1.640 0.905 -12.214 1.00 . A A . 4 TYR O 1 1
18 3081 1 1 4 TYR OH O -8.750 3.450 -10.437 1.00 . A A . 4 TYR OH 1 1
18 3082 1 1 5 THR C C -4.067 -1.249 -13.956 1.00 . A A . 5 THR C 1 1
18 3083 1 1 5 THR CA C -2.893 -1.437 -13.001 1.00 . A A . 5 THR CA 1 1
18 3084 1 1 5 THR CB C -2.675 -2.944 -12.764 1.00 . A A . 5 THR CB 1 1
18 3085 1 1 5 THR CG2 C -2.324 -3.217 -11.310 1.00 . A A . 5 THR CG2 1 1
18 3086 1 1 5 THR H H -3.761 -1.088 -11.103 1.00 . A A . 5 THR H 1 1
18 3087 1 1 5 THR HA H -2.001 -1.034 -13.459 1.00 . A A . 5 THR HA 1 1
18 3088 1 1 5 THR HB H -1.856 -3.276 -13.386 1.00 . A A . 5 THR HB 1 1
18 3089 1 1 5 THR HG1 H -3.612 -4.549 -13.425 1.00 . A A . 5 THR HG1 1 1
18 3090 1 1 5 THR HG21 H -1.466 -2.625 -11.029 1.00 . A A . 5 THR HG21 1 1
18 3091 1 1 5 THR HG22 H -3.163 -2.956 -10.682 1.00 . A A . 5 THR HG22 1 1
18 3092 1 1 5 THR HG23 H -2.095 -4.266 -11.186 1.00 . A A . 5 THR HG23 1 1
18 3093 1 1 5 THR N N -3.116 -0.729 -11.748 1.00 . A A . 5 THR N 1 1
18 3094 1 1 5 THR O O -5.169 -0.872 -13.556 1.00 . A A . 5 THR O 1 1
18 3095 1 1 5 THR OG1 O -3.856 -3.671 -13.120 1.00 . A A . 5 THR OG1 1 1
18 3096 1 1 6 PRO C C -5.943 -2.448 -16.164 1.00 . A A . 6 PRO C 1 1
18 3097 1 1 6 PRO CA C -4.856 -1.386 -16.286 1.00 . A A . 6 PRO CA 1 1
18 3098 1 1 6 PRO CB C -4.071 -1.571 -17.587 1.00 . A A . 6 PRO CB 1 1
18 3099 1 1 6 PRO CD C -2.539 -1.972 -15.795 1.00 . A A . 6 PRO CD 1 1
18 3100 1 1 6 PRO CG C -2.883 -2.383 -17.200 1.00 . A A . 6 PRO CG 1 1
18 3101 1 1 6 PRO HA H -5.309 -0.406 -16.274 1.00 . A A . 6 PRO HA 1 1
18 3102 1 1 6 PRO HB2 H -4.685 -2.088 -18.310 1.00 . A A . 6 PRO HB2 1 1
18 3103 1 1 6 PRO HB3 H -3.780 -0.608 -17.977 1.00 . A A . 6 PRO HB3 1 1
18 3104 1 1 6 PRO HD2 H -2.159 -2.814 -15.238 1.00 . A A . 6 PRO HD2 1 1
18 3105 1 1 6 PRO HD3 H -1.820 -1.166 -15.804 1.00 . A A . 6 PRO HD3 1 1
18 3106 1 1 6 PRO HG2 H -3.129 -3.434 -17.234 1.00 . A A . 6 PRO HG2 1 1
18 3107 1 1 6 PRO HG3 H -2.060 -2.168 -17.865 1.00 . A A . 6 PRO HG3 1 1
18 3108 1 1 6 PRO N N -3.829 -1.518 -15.248 1.00 . A A . 6 PRO N 1 1
18 3109 1 1 6 PRO O O -7.041 -2.291 -16.698 1.00 . A A . 6 PRO O 1 1
18 3110 1 1 7 PHE C C -7.290 -4.491 -13.921 1.00 . A A . 7 PHE C 1 1
18 3111 1 1 7 PHE CA C -6.582 -4.619 -15.266 1.00 . A A . 7 PHE CA 1 1
18 3112 1 1 7 PHE CB C -5.867 -5.969 -15.353 1.00 . A A . 7 PHE CB 1 1
18 3113 1 1 7 PHE CD1 C -3.497 -5.901 -16.172 1.00 . A A . 7 PHE CD1 1 1
18 3114 1 1 7 PHE CD2 C -5.237 -6.237 -17.767 1.00 . A A . 7 PHE CD2 1 1
18 3115 1 1 7 PHE CE1 C -2.555 -5.964 -17.182 1.00 . A A . 7 PHE CE1 1 1
18 3116 1 1 7 PHE CE2 C -4.300 -6.302 -18.781 1.00 . A A . 7 PHE CE2 1 1
18 3117 1 1 7 PHE CG C -4.847 -6.037 -16.453 1.00 . A A . 7 PHE CG 1 1
18 3118 1 1 7 PHE CZ C -2.957 -6.164 -18.488 1.00 . A A . 7 PHE CZ 1 1
18 3119 1 1 7 PHE H H -4.739 -3.597 -15.056 1.00 . A A . 7 PHE H 1 1
18 3120 1 1 7 PHE HA H -7.317 -4.558 -16.054 1.00 . A A . 7 PHE HA 1 1
18 3121 1 1 7 PHE HB2 H -5.361 -6.161 -14.419 1.00 . A A . 7 PHE HB2 1 1
18 3122 1 1 7 PHE HB3 H -6.598 -6.744 -15.528 1.00 . A A . 7 PHE HB3 1 1
18 3123 1 1 7 PHE HD1 H -3.181 -5.745 -15.150 1.00 . A A . 7 PHE HD1 1 1
18 3124 1 1 7 PHE HD2 H -6.287 -6.345 -17.998 1.00 . A A . 7 PHE HD2 1 1
18 3125 1 1 7 PHE HE1 H -1.506 -5.856 -16.949 1.00 . A A . 7 PHE HE1 1 1
18 3126 1 1 7 PHE HE2 H -4.617 -6.457 -19.801 1.00 . A A . 7 PHE HE2 1 1
18 3127 1 1 7 PHE HZ H -2.223 -6.214 -19.278 1.00 . A A . 7 PHE HZ 1 1
18 3128 1 1 7 PHE N N -5.631 -3.530 -15.458 1.00 . A A . 7 PHE N 1 1
18 3129 1 1 7 PHE O O -8.450 -4.878 -13.778 1.00 . A A . 7 PHE O 1 1
18 3130 1 1 8 GLY C C -6.106 -3.572 -10.544 1.00 . A A . 8 GLY C 1 1
18 3131 1 1 8 GLY CA C -7.160 -3.778 -11.614 1.00 . A A . 8 GLY CA 1 1
18 3132 1 1 8 GLY H H -5.663 -3.656 -13.107 1.00 . A A . 8 GLY H 1 1
18 3133 1 1 8 GLY HA2 H -7.817 -2.921 -11.627 1.00 . A A . 8 GLY HA2 1 1
18 3134 1 1 8 GLY HA3 H -7.737 -4.658 -11.371 1.00 . A A . 8 GLY HA3 1 1
18 3135 1 1 8 GLY N N -6.584 -3.946 -12.935 1.00 . A A . 8 GLY N 1 1
18 3136 1 1 8 GLY O O -5.066 -4.232 -10.551 1.00 . A A . 8 GLY O 1 1
18 3137 1 1 9 LEU C C -5.063 -3.634 -7.787 1.00 . A A . 9 LEU C 1 1
18 3138 1 1 9 LEU CA C -5.439 -2.362 -8.540 1.00 . A A . 9 LEU CA 1 1
18 3139 1 1 9 LEU CB C -6.049 -1.345 -7.574 1.00 . A A . 9 LEU CB 1 1
18 3140 1 1 9 LEU CD1 C -6.877 1.020 -7.513 1.00 . A A . 9 LEU CD1 1 1
18 3141 1 1 9 LEU CD2 C -4.479 0.524 -7.002 1.00 . A A . 9 LEU CD2 1 1
18 3142 1 1 9 LEU CG C -5.692 0.120 -7.827 1.00 . A A . 9 LEU CG 1 1
18 3143 1 1 9 LEU H H -7.218 -2.160 -9.669 1.00 . A A . 9 LEU H 1 1
18 3144 1 1 9 LEU HA H -4.547 -1.940 -8.978 1.00 . A A . 9 LEU HA 1 1
18 3145 1 1 9 LEU HB2 H -7.123 -1.438 -7.630 1.00 . A A . 9 LEU HB2 1 1
18 3146 1 1 9 LEU HB3 H -5.720 -1.599 -6.576 1.00 . A A . 9 LEU HB3 1 1
18 3147 1 1 9 LEU HD11 H -6.528 2.027 -7.339 1.00 . A A . 9 LEU HD11 1 1
18 3148 1 1 9 LEU HD12 H -7.563 1.016 -8.347 1.00 . A A . 9 LEU HD12 1 1
18 3149 1 1 9 LEU HD13 H -7.381 0.657 -6.630 1.00 . A A . 9 LEU HD13 1 1
18 3150 1 1 9 LEU HD21 H -3.914 1.274 -7.535 1.00 . A A . 9 LEU HD21 1 1
18 3151 1 1 9 LEU HD22 H -4.806 0.926 -6.054 1.00 . A A . 9 LEU HD22 1 1
18 3152 1 1 9 LEU HD23 H -3.856 -0.341 -6.830 1.00 . A A . 9 LEU HD23 1 1
18 3153 1 1 9 LEU HG H -5.445 0.248 -8.872 1.00 . A A . 9 LEU HG 1 1
18 3154 1 1 9 LEU N N -6.373 -2.654 -9.622 1.00 . A A . 9 LEU N 1 1
18 3155 1 1 9 LEU O O -5.927 -4.439 -7.440 1.00 . A A . 9 LEU O 1 1
18 3156 1 1 10 ILE C C -2.324 -4.580 -5.703 1.00 . A A . 10 ILE C 1 1
18 3157 1 1 10 ILE CA C -3.279 -4.978 -6.822 1.00 . A A . 10 ILE CA 1 1
18 3158 1 1 10 ILE CB C -2.562 -5.957 -7.770 1.00 . A A . 10 ILE CB 1 1
18 3159 1 1 10 ILE CD1 C -2.856 -6.556 -10.226 1.00 . A A . 10 ILE CD1 1 1
18 3160 1 1 10 ILE CG1 C -3.515 -6.426 -8.871 1.00 . A A . 10 ILE CG1 1 1
18 3161 1 1 10 ILE CG2 C -2.017 -7.145 -6.992 1.00 . A A . 10 ILE CG2 1 1
18 3162 1 1 10 ILE H H -3.129 -3.128 -7.839 1.00 . A A . 10 ILE H 1 1
18 3163 1 1 10 ILE HA H -4.131 -5.485 -6.391 1.00 . A A . 10 ILE HA 1 1
18 3164 1 1 10 ILE HB H -1.729 -5.440 -8.221 1.00 . A A . 10 ILE HB 1 1
18 3165 1 1 10 ILE HD11 H -2.829 -7.597 -10.515 1.00 . A A . 10 ILE HD11 1 1
18 3166 1 1 10 ILE HD12 H -3.419 -5.995 -10.957 1.00 . A A . 10 ILE HD12 1 1
18 3167 1 1 10 ILE HD13 H -1.848 -6.171 -10.175 1.00 . A A . 10 ILE HD13 1 1
18 3168 1 1 10 ILE HG12 H -3.917 -7.390 -8.604 1.00 . A A . 10 ILE HG12 1 1
18 3169 1 1 10 ILE HG13 H -4.325 -5.716 -8.963 1.00 . A A . 10 ILE HG13 1 1
18 3170 1 1 10 ILE HG21 H -1.526 -7.825 -7.671 1.00 . A A . 10 ILE HG21 1 1
18 3171 1 1 10 ILE HG22 H -1.309 -6.798 -6.254 1.00 . A A . 10 ILE HG22 1 1
18 3172 1 1 10 ILE HG23 H -2.831 -7.655 -6.498 1.00 . A A . 10 ILE HG23 1 1
18 3173 1 1 10 ILE N N -3.769 -3.806 -7.537 1.00 . A A . 10 ILE N 1 1
18 3174 1 1 10 ILE O O -1.550 -3.632 -5.840 1.00 . A A . 10 ILE O 1 1
18 3175 1 1 11 CYS C C -0.694 -6.265 -3.084 1.00 . A A . 11 CYS C 1 1
18 3176 1 1 11 CYS CA C -1.521 -5.036 -3.450 1.00 . A A . 11 CYS CA 1 1
18 3177 1 1 11 CYS CB C -2.359 -4.595 -2.249 1.00 . A A . 11 CYS CB 1 1
18 3178 1 1 11 CYS H H -3.020 -6.054 -4.544 1.00 . A A . 11 CYS H 1 1
18 3179 1 1 11 CYS HA H -0.851 -4.235 -3.724 1.00 . A A . 11 CYS HA 1 1
18 3180 1 1 11 CYS HB2 H -3.360 -4.363 -2.584 1.00 . A A . 11 CYS HB2 1 1
18 3181 1 1 11 CYS HB3 H -2.403 -5.403 -1.534 1.00 . A A . 11 CYS HB3 1 1
18 3182 1 1 11 CYS N N -2.382 -5.311 -4.594 1.00 . A A . 11 CYS N 1 1
18 3183 1 1 11 CYS O O -1.093 -7.398 -3.354 1.00 . A A . 11 CYS O 1 1
18 3184 1 1 11 CYS SG S -1.711 -3.126 -1.388 1.00 . A A . 11 CYS SG 1 1
18 3185 1 1 12 PHE C C 2.137 -6.742 -0.816 1.00 . A A . 12 PHE C 1 1
18 3186 1 1 12 PHE CA C 1.344 -7.119 -2.064 1.00 . A A . 12 PHE CA 1 1
18 3187 1 1 12 PHE CB C 2.303 -7.475 -3.203 1.00 . A A . 12 PHE CB 1 1
18 3188 1 1 12 PHE CD1 C 4.692 -6.710 -3.244 1.00 . A A . 12 PHE CD1 1 1
18 3189 1 1 12 PHE CD2 C 2.997 -5.164 -3.893 1.00 . A A . 12 PHE CD2 1 1
18 3190 1 1 12 PHE CE1 C 5.660 -5.750 -3.472 1.00 . A A . 12 PHE CE1 1 1
18 3191 1 1 12 PHE CE2 C 3.960 -4.200 -4.123 1.00 . A A . 12 PHE CE2 1 1
18 3192 1 1 12 PHE CG C 3.352 -6.429 -3.452 1.00 . A A . 12 PHE CG 1 1
18 3193 1 1 12 PHE CZ C 5.293 -4.493 -3.912 1.00 . A A . 12 PHE CZ 1 1
18 3194 1 1 12 PHE H H 0.724 -5.107 -2.280 1.00 . A A . 12 PHE H 1 1
18 3195 1 1 12 PHE HA H 0.731 -7.978 -1.840 1.00 . A A . 12 PHE HA 1 1
18 3196 1 1 12 PHE HB2 H 2.807 -8.399 -2.965 1.00 . A A . 12 PHE HB2 1 1
18 3197 1 1 12 PHE HB3 H 1.737 -7.602 -4.113 1.00 . A A . 12 PHE HB3 1 1
18 3198 1 1 12 PHE HD1 H 4.980 -7.694 -2.900 1.00 . A A . 12 PHE HD1 1 1
18 3199 1 1 12 PHE HD2 H 1.955 -4.933 -4.058 1.00 . A A . 12 PHE HD2 1 1
18 3200 1 1 12 PHE HE1 H 6.701 -5.983 -3.306 1.00 . A A . 12 PHE HE1 1 1
18 3201 1 1 12 PHE HE2 H 3.671 -3.218 -4.466 1.00 . A A . 12 PHE HE2 1 1
18 3202 1 1 12 PHE HZ H 6.048 -3.742 -4.091 1.00 . A A . 12 PHE HZ 1 1
18 3203 1 1 12 PHE N N 0.460 -6.032 -2.468 1.00 . A A . 12 PHE N 1 1
18 3204 1 1 12 PHE O O 2.588 -5.606 -0.677 1.00 . A A . 12 PHE O 1 1
19 3205 1 1 1 GLY C C 1.116 -1.319 -2.325 1.00 . A A . 1 GLY C 1 1
19 3206 1 1 1 GLY CA C 1.833 -0.781 -1.102 1.00 . A A . 1 GLY CA 1 1
19 3207 1 1 1 GLY H1 H 3.617 -1.867 -1.448 1.00 . A A . 1 GLY H1 1 1
19 3208 1 1 1 GLY HA2 H 1.147 -0.777 -0.268 1.00 . A A . 1 GLY HA2 1 1
19 3209 1 1 1 GLY HA3 H 2.148 0.233 -1.301 1.00 . A A . 1 GLY HA3 1 1
19 3210 1 1 1 GLY N N 2.997 -1.573 -0.749 1.00 . A A . 1 GLY N 1 1
19 3211 1 1 1 GLY O O 1.543 -2.309 -2.919 1.00 . A A . 1 GLY O 1 1
19 3212 1 1 2 CYS C C -0.365 -0.286 -5.098 1.00 . A A . 2 CYS C 1 1
19 3213 1 1 2 CYS CA C -0.759 -1.085 -3.859 1.00 . A A . 2 CYS CA 1 1
19 3214 1 1 2 CYS CB C -2.254 -0.914 -3.583 1.00 . A A . 2 CYS CB 1 1
19 3215 1 1 2 CYS H H -0.270 0.116 -2.187 1.00 . A A . 2 CYS H 1 1
19 3216 1 1 2 CYS HA H -0.552 -2.129 -4.039 1.00 . A A . 2 CYS HA 1 1
19 3217 1 1 2 CYS HB2 H -2.503 0.136 -3.632 1.00 . A A . 2 CYS HB2 1 1
19 3218 1 1 2 CYS HB3 H -2.815 -1.448 -4.335 1.00 . A A . 2 CYS HB3 1 1
19 3219 1 1 2 CYS N N 0.021 -0.666 -2.701 1.00 . A A . 2 CYS N 1 1
19 3220 1 1 2 CYS O O 0.161 0.822 -4.994 1.00 . A A . 2 CYS O 1 1
19 3221 1 1 2 CYS SG S -2.784 -1.531 -1.953 1.00 . A A . 2 CYS SG 1 1
19 3222 1 1 3 HIS C C -1.495 -0.208 -8.475 1.00 . A A . 3 HIS C 1 1
19 3223 1 1 3 HIS CA C -0.297 -0.198 -7.530 1.00 . A A . 3 HIS CA 1 1
19 3224 1 1 3 HIS CB C 0.897 -0.884 -8.195 1.00 . A A . 3 HIS CB 1 1
19 3225 1 1 3 HIS CD2 C 0.821 -3.344 -7.379 1.00 . A A . 3 HIS CD2 1 1
19 3226 1 1 3 HIS CE1 C 0.401 -4.307 -9.303 1.00 . A A . 3 HIS CE1 1 1
19 3227 1 1 3 HIS CG C 0.744 -2.369 -8.314 1.00 . A A . 3 HIS CG 1 1
19 3228 1 1 3 HIS H H -1.045 -1.741 -6.289 1.00 . A A . 3 HIS H 1 1
19 3229 1 1 3 HIS HA H -0.037 0.827 -7.311 1.00 . A A . 3 HIS HA 1 1
19 3230 1 1 3 HIS HB2 H 1.026 -0.483 -9.189 1.00 . A A . 3 HIS HB2 1 1
19 3231 1 1 3 HIS HB3 H 1.786 -0.686 -7.614 1.00 . A A . 3 HIS HB3 1 1
19 3232 1 1 3 HIS HD1 H 0.367 -2.566 -10.377 1.00 . A A . 3 HIS HD1 1 1
19 3233 1 1 3 HIS HD2 H 1.017 -3.209 -6.324 1.00 . A A . 3 HIS HD2 1 1
19 3234 1 1 3 HIS HE1 H 0.203 -5.055 -10.056 1.00 . A A . 3 HIS HE1 1 1
19 3235 1 1 3 HIS N N -0.624 -0.857 -6.271 1.00 . A A . 3 HIS N 1 1
19 3236 1 1 3 HIS ND1 N 0.481 -3.005 -9.509 1.00 . A A . 3 HIS ND1 1 1
19 3237 1 1 3 HIS NE2 N 0.604 -4.540 -8.019 1.00 . A A . 3 HIS NE2 1 1
19 3238 1 1 3 HIS O O -2.204 -1.208 -8.584 1.00 . A A . 3 HIS O 1 1
19 3239 1 1 4 TYR C C -2.484 0.402 -11.434 1.00 . A A . 4 TYR C 1 1
19 3240 1 1 4 TYR CA C -2.829 1.033 -10.089 1.00 . A A . 4 TYR CA 1 1
19 3241 1 1 4 TYR CB C -3.202 2.504 -10.283 1.00 . A A . 4 TYR CB 1 1
19 3242 1 1 4 TYR CD1 C -5.549 1.827 -10.920 1.00 . A A . 4 TYR CD1 1 1
19 3243 1 1 4 TYR CD2 C -5.245 3.904 -9.792 1.00 . A A . 4 TYR CD2 1 1
19 3244 1 1 4 TYR CE1 C -6.912 2.047 -10.968 1.00 . A A . 4 TYR CE1 1 1
19 3245 1 1 4 TYR CE2 C -6.607 4.132 -9.834 1.00 . A A . 4 TYR CE2 1 1
19 3246 1 1 4 TYR CG C -4.693 2.749 -10.332 1.00 . A A . 4 TYR CG 1 1
19 3247 1 1 4 TYR CZ C -7.436 3.201 -10.423 1.00 . A A . 4 TYR CZ 1 1
19 3248 1 1 4 TYR H H -1.115 1.676 -9.026 1.00 . A A . 4 TYR H 1 1
19 3249 1 1 4 TYR HA H -3.675 0.510 -9.665 1.00 . A A . 4 TYR HA 1 1
19 3250 1 1 4 TYR HB2 H -2.798 3.081 -9.466 1.00 . A A . 4 TYR HB2 1 1
19 3251 1 1 4 TYR HB3 H -2.776 2.856 -11.211 1.00 . A A . 4 TYR HB3 1 1
19 3252 1 1 4 TYR HD1 H -5.136 0.924 -11.346 1.00 . A A . 4 TYR HD1 1 1
19 3253 1 1 4 TYR HD2 H -4.592 4.631 -9.331 1.00 . A A . 4 TYR HD2 1 1
19 3254 1 1 4 TYR HE1 H -7.562 1.318 -11.429 1.00 . A A . 4 TYR HE1 1 1
19 3255 1 1 4 TYR HE2 H -7.017 5.035 -9.408 1.00 . A A . 4 TYR HE2 1 1
19 3256 1 1 4 TYR HH H -8.959 4.331 -10.739 1.00 . A A . 4 TYR HH 1 1
19 3257 1 1 4 TYR N N -1.715 0.912 -9.156 1.00 . A A . 4 TYR N 1 1
19 3258 1 1 4 TYR O O -1.652 0.918 -12.181 1.00 . A A . 4 TYR O 1 1
19 3259 1 1 4 TYR OH O -8.793 3.425 -10.469 1.00 . A A . 4 TYR OH 1 1
19 3260 1 1 5 THR C C -4.060 -1.240 -13.955 1.00 . A A . 5 THR C 1 1
19 3261 1 1 5 THR CA C -2.892 -1.423 -12.992 1.00 . A A . 5 THR CA 1 1
19 3262 1 1 5 THR CB C -2.666 -2.928 -12.758 1.00 . A A . 5 THR CB 1 1
19 3263 1 1 5 THR CG2 C -2.323 -3.204 -11.302 1.00 . A A . 5 THR CG2 1 1
19 3264 1 1 5 THR H H -3.781 -1.082 -11.102 1.00 . A A . 5 THR H 1 1
19 3265 1 1 5 THR HA H -2.000 -1.012 -13.441 1.00 . A A . 5 THR HA 1 1
19 3266 1 1 5 THR HB H -1.840 -3.253 -13.375 1.00 . A A . 5 THR HB 1 1
19 3267 1 1 5 THR HG1 H -3.605 -4.579 -13.292 1.00 . A A . 5 THR HG1 1 1
19 3268 1 1 5 THR HG21 H -2.083 -4.250 -11.180 1.00 . A A . 5 THR HG21 1 1
19 3269 1 1 5 THR HG22 H -1.474 -2.603 -11.012 1.00 . A A . 5 THR HG22 1 1
19 3270 1 1 5 THR HG23 H -3.170 -2.955 -10.679 1.00 . A A . 5 THR HG23 1 1
19 3271 1 1 5 THR N N -3.130 -0.720 -11.738 1.00 . A A . 5 THR N 1 1
19 3272 1 1 5 THR O O -5.167 -0.871 -13.563 1.00 . A A . 5 THR O 1 1
19 3273 1 1 5 THR OG1 O -3.840 -3.663 -13.124 1.00 . A A . 5 THR OG1 1 1
19 3274 1 1 6 PRO C C -5.910 -2.444 -16.182 1.00 . A A . 6 PRO C 1 1
19 3275 1 1 6 PRO CA C -4.829 -1.375 -16.292 1.00 . A A . 6 PRO CA 1 1
19 3276 1 1 6 PRO CB C -4.033 -1.550 -17.587 1.00 . A A . 6 PRO CB 1 1
19 3277 1 1 6 PRO CD C -2.513 -1.946 -15.785 1.00 . A A . 6 PRO CD 1 1
19 3278 1 1 6 PRO CG C -2.843 -2.355 -17.194 1.00 . A A . 6 PRO CG 1 1
19 3279 1 1 6 PRO HA H -5.289 -0.397 -16.280 1.00 . A A . 6 PRO HA 1 1
19 3280 1 1 6 PRO HB2 H -4.638 -2.069 -18.317 1.00 . A A . 6 PRO HB2 1 1
19 3281 1 1 6 PRO HB3 H -3.745 -0.583 -17.971 1.00 . A A . 6 PRO HB3 1 1
19 3282 1 1 6 PRO HD2 H -2.131 -2.788 -15.227 1.00 . A A . 6 PRO HD2 1 1
19 3283 1 1 6 PRO HD3 H -1.799 -1.135 -15.785 1.00 . A A . 6 PRO HD3 1 1
19 3284 1 1 6 PRO HG2 H -3.081 -3.407 -17.232 1.00 . A A . 6 PRO HG2 1 1
19 3285 1 1 6 PRO HG3 H -2.015 -2.133 -17.851 1.00 . A A . 6 PRO HG3 1 1
19 3286 1 1 6 PRO N N -3.810 -1.503 -15.246 1.00 . A A . 6 PRO N 1 1
19 3287 1 1 6 PRO O O -7.005 -2.293 -16.724 1.00 . A A . 6 PRO O 1 1
19 3288 1 1 7 PHE C C -7.262 -4.503 -13.956 1.00 . A A . 7 PHE C 1 1
19 3289 1 1 7 PHE CA C -6.541 -4.622 -15.296 1.00 . A A . 7 PHE CA 1 1
19 3290 1 1 7 PHE CB C -5.817 -5.967 -15.380 1.00 . A A . 7 PHE CB 1 1
19 3291 1 1 7 PHE CD1 C -3.441 -5.880 -16.184 1.00 . A A . 7 PHE CD1 1 1
19 3292 1 1 7 PHE CD2 C -5.168 -6.228 -17.790 1.00 . A A . 7 PHE CD2 1 1
19 3293 1 1 7 PHE CE1 C -2.492 -5.934 -17.187 1.00 . A A . 7 PHE CE1 1 1
19 3294 1 1 7 PHE CE2 C -4.224 -6.284 -18.797 1.00 . A A . 7 PHE CE2 1 1
19 3295 1 1 7 PHE CG C -4.788 -6.026 -16.473 1.00 . A A . 7 PHE CG 1 1
19 3296 1 1 7 PHE CZ C -2.884 -6.136 -18.496 1.00 . A A . 7 PHE CZ 1 1
19 3297 1 1 7 PHE H H -4.707 -3.589 -15.068 1.00 . A A . 7 PHE H 1 1
19 3298 1 1 7 PHE HA H -7.269 -4.565 -16.089 1.00 . A A . 7 PHE HA 1 1
19 3299 1 1 7 PHE HB2 H -5.315 -6.158 -14.443 1.00 . A A . 7 PHE HB2 1 1
19 3300 1 1 7 PHE HB3 H -6.541 -6.747 -15.561 1.00 . A A . 7 PHE HB3 1 1
19 3301 1 1 7 PHE HD1 H -3.133 -5.722 -15.159 1.00 . A A . 7 PHE HD1 1 1
19 3302 1 1 7 PHE HD2 H -6.216 -6.344 -18.028 1.00 . A A . 7 PHE HD2 1 1
19 3303 1 1 7 PHE HE1 H -1.445 -5.818 -16.947 1.00 . A A . 7 PHE HE1 1 1
19 3304 1 1 7 PHE HE2 H -4.533 -6.442 -19.820 1.00 . A A . 7 PHE HE2 1 1
19 3305 1 1 7 PHE HZ H -2.144 -6.179 -19.281 1.00 . A A . 7 PHE HZ 1 1
19 3306 1 1 7 PHE N N -5.596 -3.526 -15.476 1.00 . A A . 7 PHE N 1 1
19 3307 1 1 7 PHE O O -8.418 -4.901 -13.824 1.00 . A A . 7 PHE O 1 1
19 3308 1 1 8 GLY C C -6.114 -3.583 -10.568 1.00 . A A . 8 GLY C 1 1
19 3309 1 1 8 GLY CA C -7.157 -3.791 -11.648 1.00 . A A . 8 GLY CA 1 1
19 3310 1 1 8 GLY H H -5.650 -3.653 -13.128 1.00 . A A . 8 GLY H 1 1
19 3311 1 1 8 GLY HA2 H -7.820 -2.938 -11.663 1.00 . A A . 8 GLY HA2 1 1
19 3312 1 1 8 GLY HA3 H -7.731 -4.675 -11.412 1.00 . A A . 8 GLY HA3 1 1
19 3313 1 1 8 GLY N N -6.569 -3.952 -12.964 1.00 . A A . 8 GLY N 1 1
19 3314 1 1 8 GLY O O -5.071 -4.237 -10.567 1.00 . A A . 8 GLY O 1 1
19 3315 1 1 9 LEU C C -5.095 -3.647 -7.802 1.00 . A A . 9 LEU C 1 1
19 3316 1 1 9 LEU CA C -5.472 -2.375 -8.554 1.00 . A A . 9 LEU CA 1 1
19 3317 1 1 9 LEU CB C -6.096 -1.364 -7.590 1.00 . A A . 9 LEU CB 1 1
19 3318 1 1 9 LEU CD1 C -6.941 0.995 -7.535 1.00 . A A . 9 LEU CD1 1 1
19 3319 1 1 9 LEU CD2 C -4.546 0.515 -6.997 1.00 . A A . 9 LEU CD2 1 1
19 3320 1 1 9 LEU CG C -5.746 0.104 -7.837 1.00 . A A . 9 LEU CG 1 1
19 3321 1 1 9 LEU H H -7.242 -2.180 -9.698 1.00 . A A . 9 LEU H 1 1
19 3322 1 1 9 LEU HA H -4.578 -1.946 -8.983 1.00 . A A . 9 LEU HA 1 1
19 3323 1 1 9 LEU HB2 H -7.168 -1.464 -7.656 1.00 . A A . 9 LEU HB2 1 1
19 3324 1 1 9 LEU HB3 H -5.773 -1.619 -6.591 1.00 . A A . 9 LEU HB3 1 1
19 3325 1 1 9 LEU HD11 H -7.070 1.074 -6.466 1.00 . A A . 9 LEU HD11 1 1
19 3326 1 1 9 LEU HD12 H -6.771 1.977 -7.951 1.00 . A A . 9 LEU HD12 1 1
19 3327 1 1 9 LEU HD13 H -7.829 0.567 -7.975 1.00 . A A . 9 LEU HD13 1 1
19 3328 1 1 9 LEU HD21 H -3.985 1.277 -7.519 1.00 . A A . 9 LEU HD21 1 1
19 3329 1 1 9 LEU HD22 H -4.886 0.903 -6.049 1.00 . A A . 9 LEU HD22 1 1
19 3330 1 1 9 LEU HD23 H -3.914 -0.345 -6.828 1.00 . A A . 9 LEU HD23 1 1
19 3331 1 1 9 LEU HG H -5.487 0.235 -8.879 1.00 . A A . 9 LEU HG 1 1
19 3332 1 1 9 LEU N N -6.395 -2.669 -9.645 1.00 . A A . 9 LEU N 1 1
19 3333 1 1 9 LEU O O -5.957 -4.459 -7.466 1.00 . A A . 9 LEU O 1 1
19 3334 1 1 10 ILE C C -2.370 -4.583 -5.694 1.00 . A A . 10 ILE C 1 1
19 3335 1 1 10 ILE CA C -3.313 -4.983 -6.824 1.00 . A A . 10 ILE CA 1 1
19 3336 1 1 10 ILE CB C -2.581 -5.955 -7.768 1.00 . A A . 10 ILE CB 1 1
19 3337 1 1 10 ILE CD1 C -2.848 -6.543 -10.230 1.00 . A A . 10 ILE CD1 1 1
19 3338 1 1 10 ILE CG1 C -3.521 -6.425 -8.880 1.00 . A A . 10 ILE CG1 1 1
19 3339 1 1 10 ILE CG2 C -2.037 -7.143 -6.989 1.00 . A A . 10 ILE CG2 1 1
19 3340 1 1 10 ILE H H -3.164 -3.129 -7.833 1.00 . A A . 10 ILE H 1 1
19 3341 1 1 10 ILE HA H -4.165 -5.496 -6.402 1.00 . A A . 10 ILE HA 1 1
19 3342 1 1 10 ILE HB H -1.746 -5.432 -8.209 1.00 . A A . 10 ILE HB 1 1
19 3343 1 1 10 ILE HD11 H -3.423 -6.003 -10.967 1.00 . A A . 10 ILE HD11 1 1
19 3344 1 1 10 ILE HD12 H -1.853 -6.128 -10.174 1.00 . A A . 10 ILE HD12 1 1
19 3345 1 1 10 ILE HD13 H -2.788 -7.584 -10.512 1.00 . A A . 10 ILE HD13 1 1
19 3346 1 1 10 ILE HG12 H -3.918 -7.394 -8.622 1.00 . A A . 10 ILE HG12 1 1
19 3347 1 1 10 ILE HG13 H -4.335 -5.720 -8.975 1.00 . A A . 10 ILE HG13 1 1
19 3348 1 1 10 ILE HG21 H -1.553 -7.828 -7.668 1.00 . A A . 10 ILE HG21 1 1
19 3349 1 1 10 ILE HG22 H -1.323 -6.797 -6.257 1.00 . A A . 10 ILE HG22 1 1
19 3350 1 1 10 ILE HG23 H -2.851 -7.647 -6.488 1.00 . A A . 10 ILE HG23 1 1
19 3351 1 1 10 ILE N N -3.803 -3.812 -7.539 1.00 . A A . 10 ILE N 1 1
19 3352 1 1 10 ILE O O -1.600 -3.630 -5.822 1.00 . A A . 10 ILE O 1 1
19 3353 1 1 11 CYS C C -0.756 -6.267 -3.064 1.00 . A A . 11 CYS C 1 1
19 3354 1 1 11 CYS CA C -1.585 -5.041 -3.436 1.00 . A A . 11 CYS CA 1 1
19 3355 1 1 11 CYS CB C -2.437 -4.607 -2.242 1.00 . A A . 11 CYS CB 1 1
19 3356 1 1 11 CYS H H -3.068 -6.064 -4.547 1.00 . A A . 11 CYS H 1 1
19 3357 1 1 11 CYS HA H -0.916 -4.236 -3.701 1.00 . A A . 11 CYS HA 1 1
19 3358 1 1 11 CYS HB2 H -3.437 -4.385 -2.584 1.00 . A A . 11 CYS HB2 1 1
19 3359 1 1 11 CYS HB3 H -2.478 -5.414 -1.526 1.00 . A A . 11 CYS HB3 1 1
19 3360 1 1 11 CYS N N -2.434 -5.317 -4.589 1.00 . A A . 11 CYS N 1 1
19 3361 1 1 11 CYS O O -1.149 -7.401 -3.336 1.00 . A A . 11 CYS O 1 1
19 3362 1 1 11 CYS SG S -1.809 -3.130 -1.378 1.00 . A A . 11 CYS SG 1 1
19 3363 1 1 12 PHE C C 2.045 -6.743 -0.765 1.00 . A A . 12 PHE C 1 1
19 3364 1 1 12 PHE CA C 1.279 -7.114 -2.032 1.00 . A A . 12 PHE CA 1 1
19 3365 1 1 12 PHE CB C 2.262 -7.449 -3.156 1.00 . A A . 12 PHE CB 1 1
19 3366 1 1 12 PHE CD1 C 4.645 -6.664 -3.143 1.00 . A A . 12 PHE CD1 1 1
19 3367 1 1 12 PHE CD2 C 2.949 -5.125 -3.808 1.00 . A A . 12 PHE CD2 1 1
19 3368 1 1 12 PHE CE1 C 5.609 -5.693 -3.343 1.00 . A A . 12 PHE CE1 1 1
19 3369 1 1 12 PHE CE2 C 3.908 -4.151 -4.010 1.00 . A A . 12 PHE CE2 1 1
19 3370 1 1 12 PHE CG C 3.306 -6.392 -3.374 1.00 . A A . 12 PHE CG 1 1
19 3371 1 1 12 PHE CZ C 5.240 -4.435 -3.776 1.00 . A A . 12 PHE CZ 1 1
19 3372 1 1 12 PHE H H 0.653 -5.103 -2.252 1.00 . A A . 12 PHE H 1 1
19 3373 1 1 12 PHE HA H 0.669 -7.980 -1.829 1.00 . A A . 12 PHE HA 1 1
19 3374 1 1 12 PHE HB2 H 2.770 -8.371 -2.917 1.00 . A A . 12 PHE HB2 1 1
19 3375 1 1 12 PHE HB3 H 1.715 -7.572 -4.078 1.00 . A A . 12 PHE HB3 1 1
19 3376 1 1 12 PHE HD1 H 4.935 -7.648 -2.804 1.00 . A A . 12 PHE HD1 1 1
19 3377 1 1 12 PHE HD2 H 1.908 -4.902 -3.991 1.00 . A A . 12 PHE HD2 1 1
19 3378 1 1 12 PHE HE1 H 6.649 -5.918 -3.159 1.00 . A A . 12 PHE HE1 1 1
19 3379 1 1 12 PHE HE2 H 3.617 -3.168 -4.349 1.00 . A A . 12 PHE HE2 1 1
19 3380 1 1 12 PHE HZ H 5.991 -3.675 -3.934 1.00 . A A . 12 PHE HZ 1 1
19 3381 1 1 12 PHE N N 0.394 -6.030 -2.441 1.00 . A A . 12 PHE N 1 1
19 3382 1 1 12 PHE O O 2.297 -5.567 -0.504 1.00 . A A . 12 PHE O 1 1
20 3383 1 1 1 GLY C C 1.180 -1.306 -2.360 1.00 . A A . 1 GLY C 1 1
20 3384 1 1 1 GLY CA C 1.908 -0.766 -1.146 1.00 . A A . 1 GLY CA 1 1
20 3385 1 1 1 GLY H1 H 1.728 -1.991 0.571 1.00 . A A . 1 GLY H1 1 1
20 3386 1 1 1 GLY HA2 H 1.871 0.313 -1.167 1.00 . A A . 1 GLY HA2 1 1
20 3387 1 1 1 GLY HA3 H 2.940 -1.081 -1.189 1.00 . A A . 1 GLY HA3 1 1
20 3388 1 1 1 GLY N N 1.328 -1.230 0.101 1.00 . A A . 1 GLY N 1 1
20 3389 1 1 1 GLY O O 1.593 -2.307 -2.947 1.00 . A A . 1 GLY O 1 1
20 3390 1 1 2 CYS C C -0.308 -0.273 -5.135 1.00 . A A . 2 CYS C 1 1
20 3391 1 1 2 CYS CA C -0.698 -1.064 -3.890 1.00 . A A . 2 CYS CA 1 1
20 3392 1 1 2 CYS CB C -2.190 -0.885 -3.605 1.00 . A A . 2 CYS CB 1 1
20 3393 1 1 2 CYS H H -0.188 0.147 -2.231 1.00 . A A . 2 CYS H 1 1
20 3394 1 1 2 CYS HA H -0.497 -2.110 -4.066 1.00 . A A . 2 CYS HA 1 1
20 3395 1 1 2 CYS HB2 H -2.436 0.166 -3.662 1.00 . A A . 2 CYS HB2 1 1
20 3396 1 1 2 CYS HB3 H -2.759 -1.423 -4.349 1.00 . A A . 2 CYS HB3 1 1
20 3397 1 1 2 CYS N N 0.092 -0.644 -2.739 1.00 . A A . 2 CYS N 1 1
20 3398 1 1 2 CYS O O 0.229 0.831 -5.040 1.00 . A A . 2 CYS O 1 1
20 3399 1 1 2 CYS SG S -2.711 -1.485 -1.966 1.00 . A A . 2 CYS SG 1 1
20 3400 1 1 3 HIS C C -1.466 -0.201 -8.504 1.00 . A A . 3 HIS C 1 1
20 3401 1 1 3 HIS CA C -0.261 -0.193 -7.568 1.00 . A A . 3 HIS CA 1 1
20 3402 1 1 3 HIS CB C 0.924 -0.888 -8.238 1.00 . A A . 3 HIS CB 1 1
20 3403 1 1 3 HIS CD2 C 0.843 -3.342 -7.400 1.00 . A A . 3 HIS CD2 1 1
20 3404 1 1 3 HIS CE1 C 0.412 -4.320 -9.314 1.00 . A A . 3 HIS CE1 1 1
20 3405 1 1 3 HIS CG C 0.766 -2.374 -8.344 1.00 . A A . 3 HIS CG 1 1
20 3406 1 1 3 HIS H H -1.011 -1.726 -6.315 1.00 . A A . 3 HIS H 1 1
20 3407 1 1 3 HIS HA H 0.007 0.831 -7.355 1.00 . A A . 3 HIS HA 1 1
20 3408 1 1 3 HIS HB2 H 1.045 -0.496 -9.237 1.00 . A A . 3 HIS HB2 1 1
20 3409 1 1 3 HIS HB3 H 1.820 -0.689 -7.667 1.00 . A A . 3 HIS HB3 1 1
20 3410 1 1 3 HIS HD1 H 0.381 -2.589 -10.404 1.00 . A A . 3 HIS HD1 1 1
20 3411 1 1 3 HIS HD2 H 1.044 -3.198 -6.348 1.00 . A A . 3 HIS HD2 1 1
20 3412 1 1 3 HIS HE1 H 0.208 -5.074 -10.060 1.00 . A A . 3 HIS HE1 1 1
20 3413 1 1 3 HIS N N -0.582 -0.845 -6.304 1.00 . A A . 3 HIS N 1 1
20 3414 1 1 3 HIS ND1 N 0.496 -3.020 -9.532 1.00 . A A . 3 HIS ND1 1 1
20 3415 1 1 3 HIS NE2 N 0.619 -4.542 -8.029 1.00 . A A . 3 HIS NE2 1 1
20 3416 1 1 3 HIS O O -2.179 -1.199 -8.607 1.00 . A A . 3 HIS O 1 1
20 3417 1 1 4 TYR C C -2.474 0.406 -11.456 1.00 . A A . 4 TYR C 1 1
20 3418 1 1 4 TYR CA C -2.807 1.042 -10.110 1.00 . A A . 4 TYR CA 1 1
20 3419 1 1 4 TYR CB C -3.175 2.514 -10.305 1.00 . A A . 4 TYR CB 1 1
20 3420 1 1 4 TYR CD1 C -5.211 3.923 -9.810 1.00 . A A . 4 TYR CD1 1 1
20 3421 1 1 4 TYR CD2 C -5.528 1.844 -10.932 1.00 . A A . 4 TYR CD2 1 1
20 3422 1 1 4 TYR CE1 C -6.572 4.157 -9.848 1.00 . A A . 4 TYR CE1 1 1
20 3423 1 1 4 TYR CE2 C -6.890 2.070 -10.976 1.00 . A A . 4 TYR CE2 1 1
20 3424 1 1 4 TYR CG C -4.665 2.765 -10.350 1.00 . A A . 4 TYR CG 1 1
20 3425 1 1 4 TYR CZ C -7.407 3.227 -10.433 1.00 . A A . 4 TYR CZ 1 1
20 3426 1 1 4 TYR H H -1.084 1.681 -9.061 1.00 . A A . 4 TYR H 1 1
20 3427 1 1 4 TYR HA H -3.652 0.524 -9.679 1.00 . A A . 4 TYR HA 1 1
20 3428 1 1 4 TYR HB2 H -2.766 3.091 -9.490 1.00 . A A . 4 TYR HB2 1 1
20 3429 1 1 4 TYR HB3 H -2.751 2.863 -11.235 1.00 . A A . 4 TYR HB3 1 1
20 3430 1 1 4 TYR HD1 H -4.554 4.649 -9.353 1.00 . A A . 4 TYR HD1 1 1
20 3431 1 1 4 TYR HD2 H -5.119 0.938 -11.356 1.00 . A A . 4 TYR HD2 1 1
20 3432 1 1 4 TYR HE1 H -6.977 5.063 -9.423 1.00 . A A . 4 TYR HE1 1 1
20 3433 1 1 4 TYR HE2 H -7.544 1.342 -11.433 1.00 . A A . 4 TYR HE2 1 1
20 3434 1 1 4 TYR HH H -9.173 2.838 -11.083 1.00 . A A . 4 TYR HH 1 1
20 3435 1 1 4 TYR N N -1.687 0.919 -9.185 1.00 . A A . 4 TYR N 1 1
20 3436 1 1 4 TYR O O -1.657 0.925 -12.217 1.00 . A A . 4 TYR O 1 1
20 3437 1 1 4 TYR OH O -8.763 3.455 -10.473 1.00 . A A . 4 TYR OH 1 1
20 3438 1 1 5 THR C C -4.059 -1.243 -13.956 1.00 . A A . 5 THR C 1 1
20 3439 1 1 5 THR CA C -2.888 -1.431 -12.998 1.00 . A A . 5 THR CA 1 1
20 3440 1 1 5 THR CB C -2.671 -2.937 -12.761 1.00 . A A . 5 THR CB 1 1
20 3441 1 1 5 THR CG2 C -2.318 -3.210 -11.306 1.00 . A A . 5 THR CG2 1 1
20 3442 1 1 5 THR H H -3.754 -1.087 -11.098 1.00 . A A . 5 THR H 1 1
20 3443 1 1 5 THR HA H -1.995 -1.027 -13.453 1.00 . A A . 5 THR HA 1 1
20 3444 1 1 5 THR HB H -1.852 -3.270 -13.383 1.00 . A A . 5 THR HB 1 1
20 3445 1 1 5 THR HG1 H -3.800 -4.554 -12.758 1.00 . A A . 5 THR HG1 1 1
20 3446 1 1 5 THR HG21 H -3.159 -2.957 -10.678 1.00 . A A . 5 THR HG21 1 1
20 3447 1 1 5 THR HG22 H -2.080 -4.257 -11.184 1.00 . A A . 5 THR HG22 1 1
20 3448 1 1 5 THR HG23 H -1.465 -2.611 -11.024 1.00 . A A . 5 THR HG23 1 1
20 3449 1 1 5 THR N N -3.115 -0.722 -11.745 1.00 . A A . 5 THR N 1 1
20 3450 1 1 5 THR O O -5.162 -0.866 -13.560 1.00 . A A . 5 THR O 1 1
20 3451 1 1 5 THR OG1 O -3.852 -3.664 -13.115 1.00 . A A . 5 THR OG1 1 1
20 3452 1 1 6 PRO C C -5.927 -2.442 -16.171 1.00 . A A . 6 PRO C 1 1
20 3453 1 1 6 PRO CA C -4.840 -1.379 -16.289 1.00 . A A . 6 PRO CA 1 1
20 3454 1 1 6 PRO CB C -4.051 -1.563 -17.587 1.00 . A A . 6 PRO CB 1 1
20 3455 1 1 6 PRO CD C -2.525 -1.964 -15.791 1.00 . A A . 6 PRO CD 1 1
20 3456 1 1 6 PRO CG C -2.864 -2.375 -17.197 1.00 . A A . 6 PRO CG 1 1
20 3457 1 1 6 PRO HA H -5.294 -0.399 -16.277 1.00 . A A . 6 PRO HA 1 1
20 3458 1 1 6 PRO HB2 H -4.663 -2.080 -18.313 1.00 . A A . 6 PRO HB2 1 1
20 3459 1 1 6 PRO HB3 H -3.759 -0.599 -17.976 1.00 . A A . 6 PRO HB3 1 1
20 3460 1 1 6 PRO HD2 H -2.146 -2.806 -15.233 1.00 . A A . 6 PRO HD2 1 1
20 3461 1 1 6 PRO HD3 H -1.806 -1.158 -15.797 1.00 . A A . 6 PRO HD3 1 1
20 3462 1 1 6 PRO HG2 H -3.110 -3.425 -17.232 1.00 . A A . 6 PRO HG2 1 1
20 3463 1 1 6 PRO HG3 H -2.039 -2.159 -17.860 1.00 . A A . 6 PRO HG3 1 1
20 3464 1 1 6 PRO N N -3.817 -1.511 -15.248 1.00 . A A . 6 PRO N 1 1
20 3465 1 1 6 PRO O O -7.024 -2.284 -16.708 1.00 . A A . 6 PRO O 1 1
20 3466 1 1 7 PHE C C -7.282 -4.485 -13.934 1.00 . A A . 7 PHE C 1 1
20 3467 1 1 7 PHE CA C -6.568 -4.613 -15.276 1.00 . A A . 7 PHE CA 1 1
20 3468 1 1 7 PHE CB C -5.852 -5.963 -15.360 1.00 . A A . 7 PHE CB 1 1
20 3469 1 1 7 PHE CD1 C -3.479 -5.892 -16.173 1.00 . A A . 7 PHE CD1 1 1
20 3470 1 1 7 PHE CD2 C -5.215 -6.236 -17.772 1.00 . A A . 7 PHE CD2 1 1
20 3471 1 1 7 PHE CE1 C -2.535 -5.955 -17.180 1.00 . A A . 7 PHE CE1 1 1
20 3472 1 1 7 PHE CE2 C -4.275 -6.300 -18.783 1.00 . A A . 7 PHE CE2 1 1
20 3473 1 1 7 PHE CG C -4.828 -6.032 -16.457 1.00 . A A . 7 PHE CG 1 1
20 3474 1 1 7 PHE CZ C -2.933 -6.159 -18.487 1.00 . A A . 7 PHE CZ 1 1
20 3475 1 1 7 PHE H H -4.726 -3.591 -15.060 1.00 . A A . 7 PHE H 1 1
20 3476 1 1 7 PHE HA H -7.299 -4.553 -16.067 1.00 . A A . 7 PHE HA 1 1
20 3477 1 1 7 PHE HB2 H -5.348 -6.154 -14.424 1.00 . A A . 7 PHE HB2 1 1
20 3478 1 1 7 PHE HB3 H -6.582 -6.738 -15.536 1.00 . A A . 7 PHE HB3 1 1
20 3479 1 1 7 PHE HD1 H -3.166 -5.732 -15.151 1.00 . A A . 7 PHE HD1 1 1
20 3480 1 1 7 PHE HD2 H -6.264 -6.346 -18.005 1.00 . A A . 7 PHE HD2 1 1
20 3481 1 1 7 PHE HE1 H -1.487 -5.844 -16.945 1.00 . A A . 7 PHE HE1 1 1
20 3482 1 1 7 PHE HE2 H -4.589 -6.459 -19.803 1.00 . A A . 7 PHE HE2 1 1
20 3483 1 1 7 PHE HZ H -2.197 -6.209 -19.275 1.00 . A A . 7 PHE HZ 1 1
20 3484 1 1 7 PHE N N -5.617 -3.523 -15.464 1.00 . A A . 7 PHE N 1 1
20 3485 1 1 7 PHE O O -8.441 -4.874 -13.796 1.00 . A A . 7 PHE O 1 1
20 3486 1 1 8 GLY C C -6.113 -3.561 -10.553 1.00 . A A . 8 GLY C 1 1
20 3487 1 1 8 GLY CA C -7.162 -3.769 -11.627 1.00 . A A . 8 GLY CA 1 1
20 3488 1 1 8 GLY H H -5.659 -3.646 -13.114 1.00 . A A . 8 GLY H 1 1
20 3489 1 1 8 GLY HA2 H -7.821 -2.914 -11.643 1.00 . A A . 8 GLY HA2 1 1
20 3490 1 1 8 GLY HA3 H -7.738 -4.651 -11.385 1.00 . A A . 8 GLY HA3 1 1
20 3491 1 1 8 GLY N N -6.580 -3.938 -12.946 1.00 . A A . 8 GLY N 1 1
20 3492 1 1 8 GLY O O -5.072 -4.219 -10.555 1.00 . A A . 8 GLY O 1 1
20 3493 1 1 9 LEU C C -5.081 -3.617 -7.792 1.00 . A A . 9 LEU C 1 1
20 3494 1 1 9 LEU CA C -5.456 -2.346 -8.549 1.00 . A A . 9 LEU CA 1 1
20 3495 1 1 9 LEU CB C -6.071 -1.329 -7.586 1.00 . A A . 9 LEU CB 1 1
20 3496 1 1 9 LEU CD1 C -6.903 1.035 -7.533 1.00 . A A . 9 LEU CD1 1 1
20 3497 1 1 9 LEU CD2 C -4.507 0.543 -7.009 1.00 . A A . 9 LEU CD2 1 1
20 3498 1 1 9 LEU CG C -5.715 0.136 -7.840 1.00 . A A . 9 LEU CG 1 1
20 3499 1 1 9 LEU H H -7.231 -2.150 -9.684 1.00 . A A . 9 LEU H 1 1
20 3500 1 1 9 LEU HA H -4.562 -1.924 -8.983 1.00 . A A . 9 LEU HA 1 1
20 3501 1 1 9 LEU HB2 H -7.144 -1.424 -7.647 1.00 . A A . 9 LEU HB2 1 1
20 3502 1 1 9 LEU HB3 H -5.746 -1.581 -6.587 1.00 . A A . 9 LEU HB3 1 1
20 3503 1 1 9 LEU HD11 H -6.615 2.068 -7.663 1.00 . A A . 9 LEU HD11 1 1
20 3504 1 1 9 LEU HD12 H -7.715 0.801 -8.206 1.00 . A A . 9 LEU HD12 1 1
20 3505 1 1 9 LEU HD13 H -7.221 0.875 -6.514 1.00 . A A . 9 LEU HD13 1 1
20 3506 1 1 9 LEU HD21 H -4.839 0.947 -6.065 1.00 . A A . 9 LEU HD21 1 1
20 3507 1 1 9 LEU HD22 H -3.884 -0.322 -6.832 1.00 . A A . 9 LEU HD22 1 1
20 3508 1 1 9 LEU HD23 H -3.939 1.292 -7.542 1.00 . A A . 9 LEU HD23 1 1
20 3509 1 1 9 LEU HG H -5.462 0.263 -8.884 1.00 . A A . 9 LEU HG 1 1
20 3510 1 1 9 LEU N N -6.385 -2.642 -9.634 1.00 . A A . 9 LEU N 1 1
20 3511 1 1 9 LEU O O -5.945 -4.423 -7.446 1.00 . A A . 9 LEU O 1 1
20 3512 1 1 10 ILE C C -2.347 -4.557 -5.698 1.00 . A A . 10 ILE C 1 1
20 3513 1 1 10 ILE CA C -3.299 -4.958 -6.819 1.00 . A A . 10 ILE CA 1 1
20 3514 1 1 10 ILE CB C -2.578 -5.938 -7.764 1.00 . A A . 10 ILE CB 1 1
20 3515 1 1 10 ILE CD1 C -2.866 -6.537 -10.221 1.00 . A A . 10 ILE CD1 1 1
20 3516 1 1 10 ILE CG1 C -3.528 -6.409 -8.867 1.00 . A A . 10 ILE CG1 1 1
20 3517 1 1 10 ILE CG2 C -2.036 -7.125 -6.982 1.00 . A A . 10 ILE CG2 1 1
20 3518 1 1 10 ILE H H -3.147 -3.110 -7.839 1.00 . A A . 10 ILE H 1 1
20 3519 1 1 10 ILE HA H -4.151 -5.464 -6.389 1.00 . A A . 10 ILE HA 1 1
20 3520 1 1 10 ILE HB H -1.744 -5.422 -8.213 1.00 . A A . 10 ILE HB 1 1
20 3521 1 1 10 ILE HD11 H -3.436 -5.988 -10.954 1.00 . A A . 10 ILE HD11 1 1
20 3522 1 1 10 ILE HD12 H -1.864 -6.137 -10.170 1.00 . A A . 10 ILE HD12 1 1
20 3523 1 1 10 ILE HD13 H -2.823 -7.579 -10.503 1.00 . A A . 10 ILE HD13 1 1
20 3524 1 1 10 ILE HG12 H -3.928 -7.374 -8.601 1.00 . A A . 10 ILE HG12 1 1
20 3525 1 1 10 ILE HG13 H -4.339 -5.701 -8.959 1.00 . A A . 10 ILE HG13 1 1
20 3526 1 1 10 ILE HG21 H -1.332 -6.777 -6.241 1.00 . A A . 10 ILE HG21 1 1
20 3527 1 1 10 ILE HG22 H -2.852 -7.636 -6.491 1.00 . A A . 10 ILE HG22 1 1
20 3528 1 1 10 ILE HG23 H -1.541 -7.806 -7.658 1.00 . A A . 10 ILE HG23 1 1
20 3529 1 1 10 ILE N N -3.788 -3.788 -7.538 1.00 . A A . 10 ILE N 1 1
20 3530 1 1 10 ILE O O -1.573 -3.608 -5.835 1.00 . A A . 10 ILE O 1 1
20 3531 1 1 11 CYS C C -0.724 -6.237 -3.071 1.00 . A A . 11 CYS C 1 1
20 3532 1 1 11 CYS CA C -1.549 -5.009 -3.443 1.00 . A A . 11 CYS CA 1 1
20 3533 1 1 11 CYS CB C -2.390 -4.563 -2.246 1.00 . A A . 11 CYS CB 1 1
20 3534 1 1 11 CYS H H -3.044 -6.030 -4.539 1.00 . A A . 11 CYS H 1 1
20 3535 1 1 11 CYS HA H -0.877 -4.209 -3.717 1.00 . A A . 11 CYS HA 1 1
20 3536 1 1 11 CYS HB2 H -3.391 -4.335 -2.584 1.00 . A A . 11 CYS HB2 1 1
20 3537 1 1 11 CYS HB3 H -2.434 -5.368 -1.527 1.00 . A A . 11 CYS HB3 1 1
20 3538 1 1 11 CYS N N -2.406 -5.286 -4.589 1.00 . A A . 11 CYS N 1 1
20 3539 1 1 11 CYS O O -1.125 -7.371 -3.335 1.00 . A A . 11 CYS O 1 1
20 3540 1 1 11 CYS SG S -1.746 -3.090 -1.390 1.00 . A A . 11 CYS SG 1 1
20 3541 1 1 12 PHE C C 2.105 -6.709 -0.800 1.00 . A A . 12 PHE C 1 1
20 3542 1 1 12 PHE CA C 1.313 -7.090 -2.047 1.00 . A A . 12 PHE CA 1 1
20 3543 1 1 12 PHE CB C 2.272 -7.451 -3.183 1.00 . A A . 12 PHE CB 1 1
20 3544 1 1 12 PHE CD1 C 4.660 -6.682 -3.226 1.00 . A A . 12 PHE CD1 1 1
20 3545 1 1 12 PHE CD2 C 2.963 -5.145 -3.891 1.00 . A A . 12 PHE CD2 1 1
20 3546 1 1 12 PHE CE1 C 5.627 -5.722 -3.460 1.00 . A A . 12 PHE CE1 1 1
20 3547 1 1 12 PHE CE2 C 3.925 -4.182 -4.128 1.00 . A A . 12 PHE CE2 1 1
20 3548 1 1 12 PHE CG C 3.319 -6.406 -3.439 1.00 . A A . 12 PHE CG 1 1
20 3549 1 1 12 PHE CZ C 5.258 -4.470 -3.911 1.00 . A A . 12 PHE CZ 1 1
20 3550 1 1 12 PHE H H 0.696 -5.078 -2.273 1.00 . A A . 12 PHE H 1 1
20 3551 1 1 12 PHE HA H 0.698 -7.948 -1.820 1.00 . A A . 12 PHE HA 1 1
20 3552 1 1 12 PHE HB2 H 2.778 -8.373 -2.939 1.00 . A A . 12 PHE HB2 1 1
20 3553 1 1 12 PHE HB3 H 1.707 -7.586 -4.093 1.00 . A A . 12 PHE HB3 1 1
20 3554 1 1 12 PHE HD1 H 4.950 -7.662 -2.873 1.00 . A A . 12 PHE HD1 1 1
20 3555 1 1 12 PHE HD2 H 1.921 -4.918 -4.060 1.00 . A A . 12 PHE HD2 1 1
20 3556 1 1 12 PHE HE1 H 6.668 -5.951 -3.290 1.00 . A A . 12 PHE HE1 1 1
20 3557 1 1 12 PHE HE2 H 3.634 -3.203 -4.480 1.00 . A A . 12 PHE HE2 1 1
20 3558 1 1 12 PHE HZ H 6.011 -3.718 -4.096 1.00 . A A . 12 PHE HZ 1 1
20 3559 1 1 12 PHE N N 0.431 -6.004 -2.456 1.00 . A A . 12 PHE N 1 1
20 3560 1 1 12 PHE O O 2.613 -5.593 -0.693 1.00 . A A . 12 PHE O 1 1
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