NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548635 |
2rsw   |
21019 | cing | 4-filtered-FRED | STAR | entry | full | 96 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rsw
# This FRED archive file contains, for PDB entry <2rsw>:
#
# - 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_2rsw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rsw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2054.28
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 $peptide_from_E1_envelope_glycoprotein A . 1 1
stop_
save_
save_peptide_from_E1_envelope_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "peptide from E1 envelope glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VYPFMWGGAYCFCDAENT
_Entity.Number_of_monomers 18
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 VAL . 1 1
2 TYR . 1 1
3 PRO . 1 1
4 PHE . 1 1
5 MET . 1 1
6 TRP . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 TYR . 1 1
11 CYS . 1 1
12 PHE . 1 1
13 CYS . 1 1
14 ASP . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 THR . 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
VAL 1 1 1 1
TYR 2 2 1 1
PRO 3 3 1 1
PHE 4 4 1 1
MET 5 5 1 1
TRP 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
TYR 10 10 1 1
CYS 11 11 1 1
PHE 12 12 1 1
CYS 13 13 1 1
ASP 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
THR 18 18 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
1 1 2 1 1 2 TYR H . 2 TYR H 1 1
2 1 1 1 1 1 VAL QG . 1 VAL QQG 1 1
2 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
3 1 1 1 1 2 TYR H . 2 TYR H 1 1
3 1 2 1 1 2 TYR HA . 2 TYR HA 1 1
4 1 1 1 1 2 TYR H . 2 TYR H 1 1
4 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
5 1 1 1 1 2 TYR HB3 . 2 TYR HB3 1 1
5 1 2 1 1 4 PHE H . 4 PHE H 1 1
6 1 1 1 1 2 TYR HD1 . 2 TYR HD2 1 1
6 1 2 1 1 4 PHE HD1 . 4 PHE HD2 1 1
7 1 1 1 1 2 TYR HD2 . 2 TYR HD1 1 1
7 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
8 1 1 1 1 2 TYR HD2 . 2 TYR HD1 1 1
8 1 2 1 1 4 PHE HD1 . 4 PHE HD2 1 1
9 1 1 1 1 2 TYR HD2 . 2 TYR HD1 1 1
9 1 2 1 1 6 TRP HA . 6 TRP HA 1 1
10 1 1 1 1 2 TYR HD2 . 2 TYR HD1 1 1
10 1 2 1 1 6 TRP HB2 . 6 TRP HB2 1 1
11 1 1 1 1 2 TYR HE2 . 2 TYR HE1 1 1
11 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
12 1 1 1 1 2 TYR HE2 . 2 TYR HE1 1 1
12 1 2 1 1 12 PHE HZ . 12 PHE HZ 1 1
13 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
13 1 2 1 1 4 PHE H . 4 PHE H 1 1
14 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
14 1 2 1 1 4 PHE H . 4 PHE H 1 1
15 1 1 1 1 4 PHE H . 4 PHE H 1 1
15 1 2 1 1 4 PHE HA . 4 PHE HA 1 1
16 1 1 1 1 4 PHE H . 4 PHE H 1 1
16 1 2 1 1 5 MET H . 5 MET H 1 1
17 1 1 1 1 4 PHE H . 4 PHE H 1 1
17 1 2 1 1 6 TRP HB2 . 6 TRP HB2 1 1
18 1 1 1 1 4 PHE H . 4 PHE H 1 1
18 1 2 1 1 10 TYR HE1 . 10 TYR HE1 1 1
19 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
19 1 2 1 1 5 MET H . 5 MET H 1 1
20 1 1 1 1 4 PHE QB . 4 PHE HB 1 1
20 1 2 1 1 5 MET H . 5 MET H 1 1
21 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
21 1 2 1 1 6 TRP HB2 . 6 TRP HB2 1 1
22 1 1 1 1 4 PHE HD1 . 4 PHE HD2 1 1
22 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
23 1 1 1 1 4 PHE HD2 . 4 PHE HD1 1 1
23 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
24 1 1 1 1 4 PHE HD2 . 4 PHE HD1 1 1
24 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
25 1 1 1 1 4 PHE HD2 . 4 PHE HD1 1 1
25 1 2 1 1 11 CYS H . 11 CYS H 1 1
26 1 1 1 1 4 PHE HD2 . 4 PHE HD1 1 1
26 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1
27 1 1 1 1 4 PHE HD2 . 4 PHE HD1 1 1
27 1 2 1 1 12 PHE HD1 . 12 PHE HD1 1 1
28 1 1 1 1 4 PHE HD2 . 4 PHE HD1 1 1
28 1 2 1 1 12 PHE HE1 . 12 PHE HE1 1 1
29 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
29 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
30 1 1 1 1 5 MET H . 5 MET H 1 1
30 1 2 1 1 5 MET HA . 5 MET HA 1 1
31 1 1 1 1 5 MET H . 5 MET H 1 1
31 1 2 1 1 6 TRP H . 6 TRP H 1 1
32 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1
32 1 2 1 1 6 TRP H . 6 TRP H 1 1
33 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1
33 1 2 1 1 12 PHE HZ . 12 PHE HZ 1 1
34 1 1 1 1 5 MET HB3 . 5 MET HB3 1 1
34 1 2 1 1 6 TRP H . 6 TRP H 1 1
35 1 1 1 1 6 TRP H . 6 TRP H 1 1
35 1 2 1 1 7 GLY H . 7 GLY H 1 1
36 1 1 1 1 6 TRP H . 6 TRP H 1 1
36 1 2 1 1 8 GLY H . 8 GLY H 1 1
37 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
37 1 2 1 1 7 GLY H . 7 GLY H 1 1
38 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
38 1 2 1 1 8 GLY H . 8 GLY H 1 1
39 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
39 1 2 1 1 7 GLY H . 7 GLY H 1 1
40 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
40 1 2 1 1 7 GLY H . 7 GLY H 1 1
41 1 1 1 1 6 TRP HE3 . 6 TRP HE3 1 1
41 1 2 1 1 7 GLY H . 7 GLY H 1 1
42 1 1 1 1 7 GLY H . 7 GLY H 1 1
42 1 2 1 1 8 GLY H . 8 GLY H 1 1
43 1 1 1 1 8 GLY H . 8 GLY H 1 1
43 1 2 1 1 9 ALA H . 9 ALA H 1 1
44 1 1 1 1 8 GLY QA . 8 GLY HA 1 1
44 1 2 1 1 9 ALA H . 9 ALA H 1 1
45 1 1 1 1 9 ALA H . 9 ALA H 1 1
45 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
46 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
46 1 2 1 1 10 TYR H . 10 TYR H 1 1
47 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
47 1 2 1 1 10 TYR HD1 . 10 TYR HD1 1 1
48 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
48 1 2 1 1 11 CYS H . 11 CYS H 1 1
49 1 1 1 1 9 ALA MB . 9 ALA HB 1 1
49 1 2 1 1 10 TYR H . 10 TYR H 1 1
50 1 1 1 1 9 ALA MB . 9 ALA HB 1 1
50 1 2 1 1 10 TYR HD1 . 10 TYR HD1 1 1
51 1 1 1 1 9 ALA MB . 9 ALA HB 1 1
51 1 2 1 1 10 TYR QE . 10 TYR QE 1 1
52 1 1 1 1 9 ALA MB . 9 ALA HB 1 1
52 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
53 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
53 1 2 1 1 12 PHE HE1 . 12 PHE HE1 1 1
54 1 1 1 1 9 ALA MB . 9 ALA HB 1 1
54 1 2 1 1 13 CYS H . 13 CYS H 1 1
55 1 1 1 1 10 TYR H . 10 TYR H 1 1
55 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
56 1 1 1 1 10 TYR H . 10 TYR H 1 1
56 1 2 1 1 11 CYS H . 11 CYS H 1 1
57 1 1 1 1 10 TYR H . 10 TYR H 1 1
57 1 2 1 1 11 CYS QB . 11 CYS HB 1 1
58 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
58 1 2 1 1 11 CYS H . 11 CYS H 1 1
59 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
59 1 2 1 1 11 CYS H . 11 CYS H 1 1
60 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
60 1 2 1 1 11 CYS H . 11 CYS H 1 1
61 1 1 1 1 10 TYR HD1 . 10 TYR HD1 1 1
61 1 2 1 1 11 CYS QB . 11 CYS HB 1 1
62 1 1 1 1 10 TYR HD1 . 10 TYR HD1 1 1
62 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
63 1 1 1 1 10 TYR HD1 . 10 TYR HD1 1 1
63 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
64 1 1 1 1 11 CYS H . 11 CYS H 1 1
64 1 2 1 1 11 CYS HA . 11 CYS HA 1 1
65 1 1 1 1 11 CYS H . 11 CYS H 1 1
65 1 2 1 1 12 PHE H . 12 PHE H 1 1
66 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
66 1 2 1 1 12 PHE H . 12 PHE H 1 1
67 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
67 1 2 1 1 12 PHE H . 12 PHE H 1 1
68 1 1 1 1 11 CYS QB . 11 CYS HB 1 1
68 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
69 1 1 1 1 12 PHE H . 12 PHE H 1 1
69 1 2 1 1 12 PHE HA . 12 PHE HA 1 1
70 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
70 1 2 1 1 13 CYS H . 13 CYS H 1 1
71 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1
71 1 2 1 1 13 CYS H . 13 CYS H 1 1
72 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1
72 1 2 1 1 13 CYS H . 13 CYS H 1 1
73 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
73 1 2 1 1 15 ALA H . 15 ALA H 1 1
74 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
74 1 2 1 1 13 CYS QB . 13 CYS HB 1 1
75 1 1 1 1 13 CYS H . 13 CYS H 1 1
75 1 2 1 1 13 CYS HA . 13 CYS HA 1 1
76 1 1 1 1 13 CYS H . 13 CYS H 1 1
76 1 2 1 1 14 ASP H . 14 ASP H 1 1
77 1 1 1 1 13 CYS H . 13 CYS H 1 1
77 1 2 1 1 15 ALA MB . 15 ALA HB 1 1
78 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
78 1 2 1 1 14 ASP H . 14 ASP H 1 1
79 1 1 1 1 13 CYS QB . 13 CYS HB 1 1
79 1 2 1 1 14 ASP H . 14 ASP H 1 1
80 1 1 1 1 14 ASP H . 14 ASP H 1 1
80 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
81 1 1 1 1 14 ASP H . 14 ASP H 1 1
81 1 2 1 1 15 ALA H . 15 ALA H 1 1
82 1 1 1 1 14 ASP H . 14 ASP H 1 1
82 1 2 1 1 15 ALA MB . 15 ALA HB 1 1
83 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
83 1 2 1 1 15 ALA H . 15 ALA H 1 1
84 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
84 1 2 1 1 15 ALA H . 15 ALA H 1 1
85 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
85 1 2 1 1 15 ALA H . 15 ALA H 1 1
86 1 1 1 1 15 ALA H . 15 ALA H 1 1
86 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
87 1 1 1 1 15 ALA H . 15 ALA H 1 1
87 1 2 1 1 16 GLU H . 16 GLU H 1 1
88 1 1 1 1 15 ALA H . 15 ALA H 1 1
88 1 2 1 1 17 ASN H . 17 ASN H 1 1
89 1 1 1 1 15 ALA MB . 15 ALA HB 1 1
89 1 2 1 1 16 GLU H . 16 GLU H 1 1
90 1 1 1 1 15 ALA MB . 15 ALA HB 1 1
90 1 2 1 1 17 ASN H . 17 ASN H 1 1
91 1 1 1 1 16 GLU H . 16 GLU H 1 1
91 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
92 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
92 1 2 1 1 17 ASN H . 17 ASN H 1 1
93 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
93 1 2 1 1 17 ASN H . 17 ASN H 1 1
94 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
94 1 2 1 1 17 ASN H . 17 ASN H 1 1
95 1 1 1 1 17 ASN H . 17 ASN H 1 1
95 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
96 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
96 1 2 1 1 18 THR H . 18 THR H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.0 1 1
14 1 . . . . . . . 3.5 1 1
15 1 . . . . . . . 3.0 1 1
16 1 . . . . . . . 3.5 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 4.0 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 6.0 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 4.8 1 1
27 1 . . . . . . . 4.8 1 1
28 1 . . . . . . . 4.5 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 3.0 1 1
35 1 . . . . . . . 3.0 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 4.5 1 1
39 1 . . . . . . . 3.0 1 1
40 1 . . . . . . . 3.0 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 3.0 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 3.0 1 1
46 1 . . . . . . . 3.0 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 4.5 1 1
49 1 . . . . . . . 3.8 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 3.0 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 4.8 1 1
61 1 . . . . . . . 4.5 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 3.0 1 1
65 1 . . . . . . . 3.5 1 1
66 1 . . . . . . . 3.5 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 4.0 1 1
69 1 . . . . . . . 3.0 1 1
70 1 . . . . . . . 3.8 1 1
71 1 . . . . . . . 4.0 1 1
72 1 . . . . . . . 4.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 3.0 1 1
75 1 . . . . . . . 3.0 1 1
76 1 . . . . . . . 3.0 1 1
77 1 . . . . . . . 4.0 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 3.0 1 1
80 1 . . . . . . . 3.0 1 1
81 1 . . . . . . . 3.0 1 1
82 1 . . . . . . . 3.0 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 3.0 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 3.0 1 1
87 1 . . . . . . . 3.0 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 3.0 1 1
92 1 . . . . . . . 3.0 1 1
93 1 . . . . . . . 3.8 1 1
94 1 . . . . . . . 3.0 1 1
95 1 . . . . . . . 3.0 1 1
96 1 . . . . . . . 4.5 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 VAL C C 1.287 0.603 -2.385 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 2.527 -1.428 -1.632 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 1.310 -2.315 -1.846 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 3.400 -1.397 -2.877 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 1.807 0.001 0.856 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 2.983 0.592 -1.087 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 3.108 -1.840 -0.821 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 0.561 -2.084 -1.103 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 0.907 -2.142 -2.832 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 1.600 -3.352 -1.752 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 3.794 -2.384 -3.066 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 2.809 -1.077 -3.722 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 4.217 -0.705 -2.728 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 1.841 0.985 -3.416 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 TYR C C -1.667 2.456 -2.670 1.00 . A A . 2 TYR C 1 1
1 18 1 1 2 TYR CA C -0.909 1.247 -3.211 1.00 . A A . 2 TYR CA 1 1
1 19 1 1 2 TYR CB C -1.899 0.185 -3.694 1.00 . A A . 2 TYR CB 1 1
1 20 1 1 2 TYR CD1 C -1.730 -0.065 -6.201 1.00 . A A . 2 TYR CD1 1 1
1 21 1 1 2 TYR CD2 C -3.579 1.149 -5.313 1.00 . A A . 2 TYR CD2 1 1
1 22 1 1 2 TYR CE1 C -2.195 0.155 -7.483 1.00 . A A . 2 TYR CE1 1 1
1 23 1 1 2 TYR CE2 C -4.052 1.373 -6.592 1.00 . A A . 2 TYR CE2 1 1
1 24 1 1 2 TYR CG C -2.412 0.428 -5.095 1.00 . A A . 2 TYR CG 1 1
1 25 1 1 2 TYR CZ C -3.356 0.874 -7.673 1.00 . A A . 2 TYR CZ 1 1
1 26 1 1 2 TYR H H -0.408 0.368 -1.352 1.00 . A A . 2 TYR H 1 1
1 27 1 1 2 TYR HA H -0.300 1.561 -4.045 1.00 . A A . 2 TYR HA 1 1
1 28 1 1 2 TYR HB2 H -1.417 -0.780 -3.680 1.00 . A A . 2 TYR HB2 1 1
1 29 1 1 2 TYR HB3 H -2.750 0.166 -3.028 1.00 . A A . 2 TYR HB3 1 1
1 30 1 1 2 TYR HD1 H -0.821 -0.629 -6.048 1.00 . A A . 2 TYR HD1 1 1
1 31 1 1 2 TYR HD2 H -4.122 1.538 -4.464 1.00 . A A . 2 TYR HD2 1 1
1 32 1 1 2 TYR HE1 H -1.650 -0.236 -8.330 1.00 . A A . 2 TYR HE1 1 1
1 33 1 1 2 TYR HE2 H -4.961 1.936 -6.742 1.00 . A A . 2 TYR HE2 1 1
1 34 1 1 2 TYR HH H -3.300 0.586 -9.573 1.00 . A A . 2 TYR HH 1 1
1 35 1 1 2 TYR N N -0.025 0.689 -2.195 1.00 . A A . 2 TYR N 1 1
1 36 1 1 2 TYR O O -2.893 2.455 -2.562 1.00 . A A . 2 TYR O 1 1
1 37 1 1 2 TYR OH O -3.823 1.094 -8.949 1.00 . A A . 2 TYR OH 1 1
1 38 1 1 3 PRO C C -2.281 5.526 -2.842 1.00 . A A . 3 PRO C 1 1
1 39 1 1 3 PRO CA C -1.497 4.750 -1.789 1.00 . A A . 3 PRO CA 1 1
1 40 1 1 3 PRO CB C -0.271 5.549 -1.338 1.00 . A A . 3 PRO CB 1 1
1 41 1 1 3 PRO CD C 0.548 3.584 -2.426 1.00 . A A . 3 PRO CD 1 1
1 42 1 1 3 PRO CG C 0.845 5.038 -2.183 1.00 . A A . 3 PRO CG 1 1
1 43 1 1 3 PRO HA H -2.134 4.555 -0.939 1.00 . A A . 3 PRO HA 1 1
1 44 1 1 3 PRO HB2 H -0.444 6.603 -1.506 1.00 . A A . 3 PRO HB2 1 1
1 45 1 1 3 PRO HB3 H -0.086 5.371 -0.290 1.00 . A A . 3 PRO HB3 1 1
1 46 1 1 3 PRO HD2 H 0.881 3.291 -3.411 1.00 . A A . 3 PRO HD2 1 1
1 47 1 1 3 PRO HD3 H 1.017 2.972 -1.669 1.00 . A A . 3 PRO HD3 1 1
1 48 1 1 3 PRO HG2 H 0.874 5.577 -3.118 1.00 . A A . 3 PRO HG2 1 1
1 49 1 1 3 PRO HG3 H 1.782 5.146 -1.656 1.00 . A A . 3 PRO HG3 1 1
1 50 1 1 3 PRO N N -0.919 3.514 -2.323 1.00 . A A . 3 PRO N 1 1
1 51 1 1 3 PRO O O -2.781 6.619 -2.578 1.00 . A A . 3 PRO O 1 1
1 52 1 1 4 PHE C C -4.600 5.665 -4.826 1.00 . A A . 4 PHE C 1 1
1 53 1 1 4 PHE CA C -3.107 5.592 -5.131 1.00 . A A . 4 PHE CA 1 1
1 54 1 1 4 PHE CB C -2.878 4.828 -6.436 1.00 . A A . 4 PHE CB 1 1
1 55 1 1 4 PHE CD1 C -0.786 3.470 -6.163 1.00 . A A . 4 PHE CD1 1 1
1 56 1 1 4 PHE CD2 C -0.711 5.397 -7.566 1.00 . A A . 4 PHE CD2 1 1
1 57 1 1 4 PHE CE1 C 0.548 3.222 -6.429 1.00 . A A . 4 PHE CE1 1 1
1 58 1 1 4 PHE CE2 C 0.623 5.153 -7.836 1.00 . A A . 4 PHE CE2 1 1
1 59 1 1 4 PHE CG C -1.429 4.560 -6.728 1.00 . A A . 4 PHE CG 1 1
1 60 1 1 4 PHE CZ C 1.252 4.063 -7.267 1.00 . A A . 4 PHE CZ 1 1
1 61 1 1 4 PHE H H -1.963 4.081 -4.187 1.00 . A A . 4 PHE H 1 1
1 62 1 1 4 PHE HA H -2.724 6.595 -5.239 1.00 . A A . 4 PHE HA 1 1
1 63 1 1 4 PHE HB2 H -3.387 3.877 -6.383 1.00 . A A . 4 PHE HB2 1 1
1 64 1 1 4 PHE HB3 H -3.282 5.402 -7.256 1.00 . A A . 4 PHE HB3 1 1
1 65 1 1 4 PHE HD1 H -1.335 2.811 -5.508 1.00 . A A . 4 PHE HD1 1 1
1 66 1 1 4 PHE HD2 H -1.203 6.250 -8.012 1.00 . A A . 4 PHE HD2 1 1
1 67 1 1 4 PHE HE1 H 1.038 2.369 -5.983 1.00 . A A . 4 PHE HE1 1 1
1 68 1 1 4 PHE HE2 H 1.170 5.813 -8.492 1.00 . A A . 4 PHE HE2 1 1
1 69 1 1 4 PHE HZ H 2.294 3.872 -7.476 1.00 . A A . 4 PHE HZ 1 1
1 70 1 1 4 PHE N N -2.384 4.954 -4.037 1.00 . A A . 4 PHE N 1 1
1 71 1 1 4 PHE O O -5.028 6.402 -3.938 1.00 . A A . 4 PHE O 1 1
1 72 1 1 5 MET C C -7.187 4.884 -3.896 1.00 . A A . 5 MET C 1 1
1 73 1 1 5 MET CA C -6.834 4.872 -5.380 1.00 . A A . 5 MET CA 1 1
1 74 1 1 5 MET CB C -7.438 3.637 -6.050 1.00 . A A . 5 MET CB 1 1
1 75 1 1 5 MET CE C -8.990 1.284 -7.179 1.00 . A A . 5 MET CE 1 1
1 76 1 1 5 MET CG C -8.274 3.959 -7.278 1.00 . A A . 5 MET CG 1 1
1 77 1 1 5 MET H H -4.989 4.330 -6.263 1.00 . A A . 5 MET H 1 1
1 78 1 1 5 MET HA H -7.243 5.758 -5.842 1.00 . A A . 5 MET HA 1 1
1 79 1 1 5 MET HB2 H -6.638 2.977 -6.349 1.00 . A A . 5 MET HB2 1 1
1 80 1 1 5 MET HB3 H -8.068 3.126 -5.337 1.00 . A A . 5 MET HB3 1 1
1 81 1 1 5 MET HE1 H -9.503 1.754 -6.353 1.00 . A A . 5 MET HE1 1 1
1 82 1 1 5 MET HE2 H -9.651 0.577 -7.658 1.00 . A A . 5 MET HE2 1 1
1 83 1 1 5 MET HE3 H -8.114 0.768 -6.814 1.00 . A A . 5 MET HE3 1 1
1 84 1 1 5 MET HG2 H -9.246 4.303 -6.956 1.00 . A A . 5 MET HG2 1 1
1 85 1 1 5 MET HG3 H -7.783 4.745 -7.834 1.00 . A A . 5 MET HG3 1 1
1 86 1 1 5 MET N N -5.388 4.896 -5.570 1.00 . A A . 5 MET N 1 1
1 87 1 1 5 MET O O -8.173 5.497 -3.488 1.00 . A A . 5 MET O 1 1
1 88 1 1 5 MET SD S -8.495 2.535 -8.362 1.00 . A A . 5 MET SD 1 1
1 89 1 1 6 TRP C C -7.042 5.489 -1.109 1.00 . A A . 6 TRP C 1 1
1 90 1 1 6 TRP CA C -6.605 4.134 -1.655 1.00 . A A . 6 TRP CA 1 1
1 91 1 1 6 TRP CB C -5.337 3.667 -0.939 1.00 . A A . 6 TRP CB 1 1
1 92 1 1 6 TRP CD1 C -5.006 1.128 -0.838 1.00 . A A . 6 TRP CD1 1 1
1 93 1 1 6 TRP CD2 C -6.107 1.983 0.915 1.00 . A A . 6 TRP CD2 1 1
1 94 1 1 6 TRP CE2 C -5.993 0.590 1.092 1.00 . A A . 6 TRP CE2 1 1
1 95 1 1 6 TRP CE3 C -6.762 2.735 1.894 1.00 . A A . 6 TRP CE3 1 1
1 96 1 1 6 TRP CG C -5.468 2.306 -0.325 1.00 . A A . 6 TRP CG 1 1
1 97 1 1 6 TRP CH2 C -7.147 0.698 3.150 1.00 . A A . 6 TRP CH2 1 1
1 98 1 1 6 TRP CZ2 C -6.511 -0.063 2.207 1.00 . A A . 6 TRP CZ2 1 1
1 99 1 1 6 TRP CZ3 C -7.275 2.086 3.000 1.00 . A A . 6 TRP CZ3 1 1
1 100 1 1 6 TRP H H -5.606 3.733 -3.479 1.00 . A A . 6 TRP H 1 1
1 101 1 1 6 TRP HA H -7.392 3.417 -1.479 1.00 . A A . 6 TRP HA 1 1
1 102 1 1 6 TRP HB2 H -4.521 3.636 -1.646 1.00 . A A . 6 TRP HB2 1 1
1 103 1 1 6 TRP HB3 H -5.099 4.367 -0.151 1.00 . A A . 6 TRP HB3 1 1
1 104 1 1 6 TRP HD1 H -4.476 1.038 -1.774 1.00 . A A . 6 TRP HD1 1 1
1 105 1 1 6 TRP HE1 H -5.093 -0.851 -0.138 1.00 . A A . 6 TRP HE1 1 1
1 106 1 1 6 TRP HE3 H -6.870 3.805 1.796 1.00 . A A . 6 TRP HE3 1 1
1 107 1 1 6 TRP HH2 H -7.564 0.233 4.030 1.00 . A A . 6 TRP HH2 1 1
1 108 1 1 6 TRP HZ2 H -6.420 -1.131 2.338 1.00 . A A . 6 TRP HZ2 1 1
1 109 1 1 6 TRP HZ3 H -7.785 2.650 3.767 1.00 . A A . 6 TRP HZ3 1 1
1 110 1 1 6 TRP N N -6.377 4.202 -3.094 1.00 . A A . 6 TRP N 1 1
1 111 1 1 6 TRP NE1 N -5.318 0.092 0.009 1.00 . A A . 6 TRP NE1 1 1
1 112 1 1 6 TRP O O -8.212 5.690 -0.786 1.00 . A A . 6 TRP O 1 1
1 113 1 1 7 GLY C C -6.637 8.747 -1.610 1.00 . A A . 7 GLY C 1 1
1 114 1 1 7 GLY CA C -6.403 7.740 -0.501 1.00 . A A . 7 GLY CA 1 1
1 115 1 1 7 GLY H H -5.178 6.199 -1.282 1.00 . A A . 7 GLY H 1 1
1 116 1 1 7 GLY HA2 H -7.291 7.681 0.111 1.00 . A A . 7 GLY HA2 1 1
1 117 1 1 7 GLY HA3 H -5.579 8.080 0.110 1.00 . A A . 7 GLY HA3 1 1
1 118 1 1 7 GLY N N -6.095 6.416 -1.009 1.00 . A A . 7 GLY N 1 1
1 119 1 1 7 GLY O O -6.981 9.899 -1.350 1.00 . A A . 7 GLY O 1 1
1 120 1 1 8 GLY C C -5.566 9.031 -5.041 1.00 . A A . 8 GLY C 1 1
1 121 1 1 8 GLY CA C -6.643 9.195 -3.986 1.00 . A A . 8 GLY CA 1 1
1 122 1 1 8 GLY H H -6.173 7.382 -3.000 1.00 . A A . 8 GLY H 1 1
1 123 1 1 8 GLY HA2 H -7.604 8.985 -4.431 1.00 . A A . 8 GLY HA2 1 1
1 124 1 1 8 GLY HA3 H -6.635 10.217 -3.637 1.00 . A A . 8 GLY HA3 1 1
1 125 1 1 8 GLY N N -6.447 8.311 -2.852 1.00 . A A . 8 GLY N 1 1
1 126 1 1 8 GLY O O -4.515 9.666 -4.968 1.00 . A A . 8 GLY O 1 1
1 127 1 1 9 ALA C C -4.368 9.241 -7.692 1.00 . A A . 9 ALA C 1 1
1 128 1 1 9 ALA CA C -4.875 7.931 -7.098 1.00 . A A . 9 ALA CA 1 1
1 129 1 1 9 ALA CB C -5.508 7.069 -8.180 1.00 . A A . 9 ALA CB 1 1
1 130 1 1 9 ALA H H -6.685 7.700 -6.027 1.00 . A A . 9 ALA H 1 1
1 131 1 1 9 ALA HA H -4.038 7.387 -6.684 1.00 . A A . 9 ALA HA 1 1
1 132 1 1 9 ALA HB1 H -6.414 7.542 -8.532 1.00 . A A . 9 ALA HB1 1 1
1 133 1 1 9 ALA HB2 H -4.817 6.958 -9.003 1.00 . A A . 9 ALA HB2 1 1
1 134 1 1 9 ALA HB3 H -5.744 6.097 -7.774 1.00 . A A . 9 ALA HB3 1 1
1 135 1 1 9 ALA N N -5.829 8.176 -6.024 1.00 . A A . 9 ALA N 1 1
1 136 1 1 9 ALA O O -5.154 10.125 -8.031 1.00 . A A . 9 ALA O 1 1
1 137 1 1 10 TYR C C -1.360 10.209 -9.383 1.00 . A A . 10 TYR C 1 1
1 138 1 1 10 TYR CA C -2.438 10.563 -8.363 1.00 . A A . 10 TYR CA 1 1
1 139 1 1 10 TYR CB C -1.837 11.412 -7.242 1.00 . A A . 10 TYR CB 1 1
1 140 1 1 10 TYR CD1 C -1.151 9.356 -5.948 1.00 . A A . 10 TYR CD1 1 1
1 141 1 1 10 TYR CD2 C -1.949 11.240 -4.725 1.00 . A A . 10 TYR CD2 1 1
1 142 1 1 10 TYR CE1 C -0.971 8.660 -4.767 1.00 . A A . 10 TYR CE1 1 1
1 143 1 1 10 TYR CE2 C -1.771 10.553 -3.540 1.00 . A A . 10 TYR CE2 1 1
1 144 1 1 10 TYR CG C -1.642 10.655 -5.948 1.00 . A A . 10 TYR CG 1 1
1 145 1 1 10 TYR CZ C -1.282 9.263 -3.566 1.00 . A A . 10 TYR CZ 1 1
1 146 1 1 10 TYR H H -2.475 8.620 -7.525 1.00 . A A . 10 TYR H 1 1
1 147 1 1 10 TYR HA H -3.212 11.132 -8.857 1.00 . A A . 10 TYR HA 1 1
1 148 1 1 10 TYR HB2 H -0.874 11.782 -7.558 1.00 . A A . 10 TYR HB2 1 1
1 149 1 1 10 TYR HB3 H -2.491 12.248 -7.043 1.00 . A A . 10 TYR HB3 1 1
1 150 1 1 10 TYR HD1 H -0.908 8.886 -6.890 1.00 . A A . 10 TYR HD1 1 1
1 151 1 1 10 TYR HD2 H -2.332 12.250 -4.708 1.00 . A A . 10 TYR HD2 1 1
1 152 1 1 10 TYR HE1 H -0.588 7.650 -4.787 1.00 . A A . 10 TYR HE1 1 1
1 153 1 1 10 TYR HE2 H -2.015 11.024 -2.600 1.00 . A A . 10 TYR HE2 1 1
1 154 1 1 10 TYR HH H -0.743 9.165 -1.724 1.00 . A A . 10 TYR HH 1 1
1 155 1 1 10 TYR N N -3.050 9.359 -7.814 1.00 . A A . 10 TYR N 1 1
1 156 1 1 10 TYR O O -0.498 11.029 -9.702 1.00 . A A . 10 TYR O 1 1
1 157 1 1 10 TYR OH O -1.105 8.574 -2.388 1.00 . A A . 10 TYR OH 1 1
1 158 1 1 11 CYS C C -1.144 7.906 -12.083 1.00 . A A . 11 CYS C 1 1
1 159 1 1 11 CYS CA C -0.444 8.518 -10.875 1.00 . A A . 11 CYS CA 1 1
1 160 1 1 11 CYS CB C 0.501 7.494 -10.245 1.00 . A A . 11 CYS CB 1 1
1 161 1 1 11 CYS H H -2.126 8.375 -9.597 1.00 . A A . 11 CYS H 1 1
1 162 1 1 11 CYS HA H 0.130 9.372 -11.201 1.00 . A A . 11 CYS HA 1 1
1 163 1 1 11 CYS HB2 H -0.073 6.815 -9.631 1.00 . A A . 11 CYS HB2 1 1
1 164 1 1 11 CYS HB3 H 0.988 6.934 -11.030 1.00 . A A . 11 CYS HB3 1 1
1 165 1 1 11 CYS HG H 1.663 9.537 -9.257 1.00 . A A . 11 CYS HG 1 1
1 166 1 1 11 CYS N N -1.415 8.983 -9.891 1.00 . A A . 11 CYS N 1 1
1 167 1 1 11 CYS O O -1.591 8.619 -12.982 1.00 . A A . 11 CYS O 1 1
1 168 1 1 11 CYS SG S 1.789 8.220 -9.203 1.00 . A A . 11 CYS SG 1 1
1 169 1 1 12 PHE C C -3.252 6.466 -13.500 1.00 . A A . 12 PHE C 1 1
1 170 1 1 12 PHE CA C -1.879 5.872 -13.200 1.00 . A A . 12 PHE CA 1 1
1 171 1 1 12 PHE CB C -2.016 4.385 -12.865 1.00 . A A . 12 PHE CB 1 1
1 172 1 1 12 PHE CD1 C -3.123 4.874 -10.667 1.00 . A A . 12 PHE CD1 1 1
1 173 1 1 12 PHE CD2 C -3.950 3.058 -11.973 1.00 . A A . 12 PHE CD2 1 1
1 174 1 1 12 PHE CE1 C -4.074 4.615 -9.698 1.00 . A A . 12 PHE CE1 1 1
1 175 1 1 12 PHE CE2 C -4.903 2.795 -11.007 1.00 . A A . 12 PHE CE2 1 1
1 176 1 1 12 PHE CG C -3.051 4.100 -11.814 1.00 . A A . 12 PHE CG 1 1
1 177 1 1 12 PHE CZ C -4.965 3.573 -9.868 1.00 . A A . 12 PHE CZ 1 1
1 178 1 1 12 PHE H H -0.860 6.067 -11.354 1.00 . A A . 12 PHE H 1 1
1 179 1 1 12 PHE HA H -1.254 5.979 -14.073 1.00 . A A . 12 PHE HA 1 1
1 180 1 1 12 PHE HB2 H -2.295 3.847 -13.758 1.00 . A A . 12 PHE HB2 1 1
1 181 1 1 12 PHE HB3 H -1.067 4.015 -12.508 1.00 . A A . 12 PHE HB3 1 1
1 182 1 1 12 PHE HD1 H -2.427 5.690 -10.533 1.00 . A A . 12 PHE HD1 1 1
1 183 1 1 12 PHE HD2 H -3.903 2.448 -12.862 1.00 . A A . 12 PHE HD2 1 1
1 184 1 1 12 PHE HE1 H -4.119 5.226 -8.808 1.00 . A A . 12 PHE HE1 1 1
1 185 1 1 12 PHE HE2 H -5.598 1.979 -11.142 1.00 . A A . 12 PHE HE2 1 1
1 186 1 1 12 PHE HZ H -5.709 3.369 -9.112 1.00 . A A . 12 PHE HZ 1 1
1 187 1 1 12 PHE N N -1.235 6.581 -12.100 1.00 . A A . 12 PHE N 1 1
1 188 1 1 12 PHE O O -3.813 6.246 -14.574 1.00 . A A . 12 PHE O 1 1
1 189 1 1 13 CYS C C -4.953 9.341 -12.963 1.00 . A A . 13 CYS C 1 1
1 190 1 1 13 CYS CA C -5.094 7.844 -12.706 1.00 . A A . 13 CYS CA 1 1
1 191 1 1 13 CYS CB C -5.952 7.607 -11.462 1.00 . A A . 13 CYS CB 1 1
1 192 1 1 13 CYS H H -3.290 7.357 -11.711 1.00 . A A . 13 CYS H 1 1
1 193 1 1 13 CYS HA H -5.575 7.389 -13.557 1.00 . A A . 13 CYS HA 1 1
1 194 1 1 13 CYS HB2 H -5.338 7.729 -10.582 1.00 . A A . 13 CYS HB2 1 1
1 195 1 1 13 CYS HB3 H -6.750 8.334 -11.441 1.00 . A A . 13 CYS HB3 1 1
1 196 1 1 13 CYS HG H -7.595 5.966 -10.408 1.00 . A A . 13 CYS HG 1 1
1 197 1 1 13 CYS N N -3.786 7.219 -12.545 1.00 . A A . 13 CYS N 1 1
1 198 1 1 13 CYS O O -5.892 9.994 -13.416 1.00 . A A . 13 CYS O 1 1
1 199 1 1 13 CYS SG S -6.700 5.963 -11.385 1.00 . A A . 13 CYS SG 1 1
1 200 1 1 14 ASP C C -2.296 11.504 -13.769 1.00 . A A . 14 ASP C 1 1
1 201 1 1 14 ASP CA C -3.509 11.298 -12.867 1.00 . A A . 14 ASP CA 1 1
1 202 1 1 14 ASP CB C -3.284 11.990 -11.522 1.00 . A A . 14 ASP CB 1 1
1 203 1 1 14 ASP CG C -4.458 12.858 -11.113 1.00 . A A . 14 ASP CG 1 1
1 204 1 1 14 ASP H H -3.064 9.305 -12.310 1.00 . A A . 14 ASP H 1 1
1 205 1 1 14 ASP HA H -4.374 11.733 -13.344 1.00 . A A . 14 ASP HA 1 1
1 206 1 1 14 ASP HB2 H -3.132 11.239 -10.759 1.00 . A A . 14 ASP HB2 1 1
1 207 1 1 14 ASP HB3 H -2.404 12.613 -11.588 1.00 . A A . 14 ASP HB3 1 1
1 208 1 1 14 ASP N N -3.774 9.878 -12.668 1.00 . A A . 14 ASP N 1 1
1 209 1 1 14 ASP O O -2.368 12.218 -14.769 1.00 . A A . 14 ASP O 1 1
1 210 1 1 14 ASP OD1 O -5.585 12.328 -11.025 1.00 . A A . 14 ASP OD1 1 1
1 211 1 1 14 ASP OD2 O -4.249 14.066 -10.880 1.00 . A A . 14 ASP OD2 1 1
1 212 1 1 15 ALA C C -0.248 10.984 -15.680 1.00 . A A . 15 ALA C 1 1
1 213 1 1 15 ALA CA C 0.046 10.988 -14.184 1.00 . A A . 15 ALA CA 1 1
1 214 1 1 15 ALA CB C 1.001 9.859 -13.828 1.00 . A A . 15 ALA CB 1 1
1 215 1 1 15 ALA H H -1.188 10.320 -12.600 1.00 . A A . 15 ALA H 1 1
1 216 1 1 15 ALA HA H 0.520 11.923 -13.923 1.00 . A A . 15 ALA HA 1 1
1 217 1 1 15 ALA HB1 H 0.499 9.154 -13.181 1.00 . A A . 15 ALA HB1 1 1
1 218 1 1 15 ALA HB2 H 1.317 9.357 -14.731 1.00 . A A . 15 ALA HB2 1 1
1 219 1 1 15 ALA HB3 H 1.863 10.263 -13.320 1.00 . A A . 15 ALA HB3 1 1
1 220 1 1 15 ALA N N -1.183 10.875 -13.407 1.00 . A A . 15 ALA N 1 1
1 221 1 1 15 ALA O O 0.317 11.774 -16.435 1.00 . A A . 15 ALA O 1 1
1 222 1 1 16 GLU C C -2.902 10.542 -17.750 1.00 . A A . 16 GLU C 1 1
1 223 1 1 16 GLU CA C -1.503 9.981 -17.509 1.00 . A A . 16 GLU CA 1 1
1 224 1 1 16 GLU CB C -1.440 8.522 -17.965 1.00 . A A . 16 GLU CB 1 1
1 225 1 1 16 GLU CD C -0.234 7.159 -19.717 1.00 . A A . 16 GLU CD 1 1
1 226 1 1 16 GLU CG C -1.118 8.360 -19.441 1.00 . A A . 16 GLU CG 1 1
1 227 1 1 16 GLU H H -1.553 9.486 -15.451 1.00 . A A . 16 GLU H 1 1
1 228 1 1 16 GLU HA H -0.793 10.559 -18.081 1.00 . A A . 16 GLU HA 1 1
1 229 1 1 16 GLU HB2 H -0.680 8.011 -17.393 1.00 . A A . 16 GLU HB2 1 1
1 230 1 1 16 GLU HB3 H -2.396 8.057 -17.774 1.00 . A A . 16 GLU HB3 1 1
1 231 1 1 16 GLU HG2 H -2.042 8.240 -19.987 1.00 . A A . 16 GLU HG2 1 1
1 232 1 1 16 GLU HG3 H -0.611 9.249 -19.786 1.00 . A A . 16 GLU HG3 1 1
1 233 1 1 16 GLU N N -1.136 10.088 -16.101 1.00 . A A . 16 GLU N 1 1
1 234 1 1 16 GLU O O -3.241 10.931 -18.867 1.00 . A A . 16 GLU O 1 1
1 235 1 1 16 GLU OE1 O 0.887 7.110 -19.171 1.00 . A A . 16 GLU OE1 1 1
1 236 1 1 16 GLU OE2 O -0.665 6.268 -20.479 1.00 . A A . 16 GLU OE2 1 1
1 237 1 1 17 ASN C C -5.259 12.310 -15.897 1.00 . A A . 17 ASN C 1 1
1 238 1 1 17 ASN CA C -5.071 11.089 -16.792 1.00 . A A . 17 ASN CA 1 1
1 239 1 1 17 ASN CB C -6.075 10.001 -16.405 1.00 . A A . 17 ASN CB 1 1
1 240 1 1 17 ASN CG C -6.465 9.128 -17.583 1.00 . A A . 17 ASN CG 1 1
1 241 1 1 17 ASN H H -3.381 10.252 -15.831 1.00 . A A . 17 ASN H 1 1
1 242 1 1 17 ASN HA H -5.245 11.378 -17.818 1.00 . A A . 17 ASN HA 1 1
1 243 1 1 17 ASN HB2 H -5.638 9.370 -15.644 1.00 . A A . 17 ASN HB2 1 1
1 244 1 1 17 ASN HB3 H -6.968 10.465 -16.014 1.00 . A A . 17 ASN HB3 1 1
1 245 1 1 17 ASN HD21 H -8.230 10.036 -17.704 1.00 . A A . 17 ASN HD21 1 1
1 246 1 1 17 ASN HD22 H -7.946 8.789 -18.865 1.00 . A A . 17 ASN HD22 1 1
1 247 1 1 17 ASN N N -3.709 10.577 -16.695 1.00 . A A . 17 ASN N 1 1
1 248 1 1 17 ASN ND2 N -7.668 9.339 -18.103 1.00 . A A . 17 ASN ND2 1 1
1 249 1 1 17 ASN O O -6.037 12.282 -14.943 1.00 . A A . 17 ASN O 1 1
1 250 1 1 17 ASN OD1 O -5.692 8.275 -18.020 1.00 . A A . 17 ASN OD1 1 1
1 251 1 1 18 THR C C -6.042 15.183 -15.464 1.00 . A A . 18 THR C 1 1
1 252 1 1 18 THR CA C -4.627 14.615 -15.439 1.00 . A A . 18 THR CA 1 1
1 253 1 1 18 THR CB C -3.649 15.681 -15.968 1.00 . A A . 18 THR CB 1 1
1 254 1 1 18 THR CG2 C -3.904 15.965 -17.441 1.00 . A A . 18 THR CG2 1 1
1 255 1 1 18 THR H H -3.939 13.345 -16.985 1.00 . A A . 18 THR H 1 1
1 256 1 1 18 THR HA H -4.359 14.387 -14.417 1.00 . A A . 18 THR HA 1 1
1 257 1 1 18 THR HB H -2.641 15.310 -15.857 1.00 . A A . 18 THR HB 1 1
1 258 1 1 18 THR HG1 H -2.933 17.325 -15.146 1.00 . A A . 18 THR HG1 1 1
1 259 1 1 18 THR HG21 H -3.279 15.323 -18.043 1.00 . A A . 18 THR HG21 1 1
1 260 1 1 18 THR HG22 H -3.670 16.998 -17.654 1.00 . A A . 18 THR HG22 1 1
1 261 1 1 18 THR HG23 H -4.942 15.776 -17.669 1.00 . A A . 18 THR HG23 1 1
1 262 1 1 18 THR N N -4.541 13.384 -16.213 1.00 . A A . 18 THR N 1 1
1 263 1 1 18 THR O O -6.325 16.200 -14.830 1.00 . A A . 18 THR O 1 1
1 264 1 1 18 THR OG1 O -3.787 16.890 -15.213 1.00 . A A . 18 THR OG1 1 1
2 265 1 1 1 VAL C C 1.389 0.693 -2.388 1.00 . A A . 1 VAL C 1 1
2 266 1 1 1 VAL CA C 2.197 0.110 -1.234 1.00 . A A . 1 VAL CA 1 1
2 267 1 1 1 VAL CB C 2.706 -1.288 -1.632 1.00 . A A . 1 VAL CB 1 1
2 268 1 1 1 VAL CG1 C 1.539 -2.210 -1.952 1.00 . A A . 1 VAL CG1 1 1
2 269 1 1 1 VAL CG2 C 3.659 -1.191 -2.814 1.00 . A A . 1 VAL CG2 1 1
2 270 1 1 1 VAL H1 H 1.273 0.879 0.508 1.00 . A A . 1 VAL H1 1 1
2 271 1 1 1 VAL HA H 3.053 0.743 -1.050 1.00 . A A . 1 VAL HA 1 1
2 272 1 1 1 VAL HB H 3.246 -1.704 -0.795 1.00 . A A . 1 VAL HB 1 1
2 273 1 1 1 VAL HG11 H 0.817 -2.168 -1.150 1.00 . A A . 1 VAL HG11 1 1
2 274 1 1 1 VAL HG12 H 1.074 -1.896 -2.875 1.00 . A A . 1 VAL HG12 1 1
2 275 1 1 1 VAL HG13 H 1.900 -3.223 -2.057 1.00 . A A . 1 VAL HG13 1 1
2 276 1 1 1 VAL HG21 H 4.101 -2.158 -3.001 1.00 . A A . 1 VAL HG21 1 1
2 277 1 1 1 VAL HG22 H 3.114 -0.868 -3.689 1.00 . A A . 1 VAL HG22 1 1
2 278 1 1 1 VAL HG23 H 4.438 -0.476 -2.591 1.00 . A A . 1 VAL HG23 1 1
2 279 1 1 1 VAL N N 1.404 0.058 -0.012 1.00 . A A . 1 VAL N 1 1
2 280 1 1 1 VAL O O 1.947 1.091 -3.411 1.00 . A A . 1 VAL O 1 1
2 281 1 1 2 TYR C C -1.613 2.457 -2.716 1.00 . A A . 2 TYR C 1 1
2 282 1 1 2 TYR CA C -0.813 1.272 -3.246 1.00 . A A . 2 TYR CA 1 1
2 283 1 1 2 TYR CB C -1.764 0.182 -3.744 1.00 . A A . 2 TYR CB 1 1
2 284 1 1 2 TYR CD1 C -1.551 -0.058 -6.249 1.00 . A A . 2 TYR CD1 1 1
2 285 1 1 2 TYR CD2 C -3.449 1.098 -5.387 1.00 . A A . 2 TYR CD2 1 1
2 286 1 1 2 TYR CE1 C -2.003 0.150 -7.538 1.00 . A A . 2 TYR CE1 1 1
2 287 1 1 2 TYR CE2 C -3.910 1.310 -6.672 1.00 . A A . 2 TYR CE2 1 1
2 288 1 1 2 TYR CG C -2.263 0.412 -5.153 1.00 . A A . 2 TYR CG 1 1
2 289 1 1 2 TYR CZ C -3.183 0.834 -7.744 1.00 . A A . 2 TYR CZ 1 1
2 290 1 1 2 TYR H H -0.313 0.407 -1.381 1.00 . A A . 2 TYR H 1 1
2 291 1 1 2 TYR HA H -0.200 1.606 -4.071 1.00 . A A . 2 TYR HA 1 1
2 292 1 1 2 TYR HB2 H -1.253 -0.768 -3.725 1.00 . A A . 2 TYR HB2 1 1
2 293 1 1 2 TYR HB3 H -2.622 0.137 -3.091 1.00 . A A . 2 TYR HB3 1 1
2 294 1 1 2 TYR HD1 H -0.627 -0.594 -6.084 1.00 . A A . 2 TYR HD1 1 1
2 295 1 1 2 TYR HD2 H -4.016 1.469 -4.545 1.00 . A A . 2 TYR HD2 1 1
2 296 1 1 2 TYR HE1 H -1.435 -0.222 -8.377 1.00 . A A . 2 TYR HE1 1 1
2 297 1 1 2 TYR HE2 H -4.833 1.845 -6.834 1.00 . A A . 2 TYR HE2 1 1
2 298 1 1 2 TYR HH H -3.681 0.203 -9.490 1.00 . A A . 2 TYR HH 1 1
2 299 1 1 2 TYR N N 0.073 0.739 -2.218 1.00 . A A . 2 TYR N 1 1
2 300 1 1 2 TYR O O -2.841 2.420 -2.626 1.00 . A A . 2 TYR O 1 1
2 301 1 1 2 TYR OH O -3.638 1.043 -9.026 1.00 . A A . 2 TYR OH 1 1
2 302 1 1 3 PRO C C -2.315 5.509 -2.894 1.00 . A A . 3 PRO C 1 1
2 303 1 1 3 PRO CA C -1.525 4.755 -1.830 1.00 . A A . 3 PRO CA 1 1
2 304 1 1 3 PRO CB C -0.330 5.589 -1.360 1.00 . A A . 3 PRO CB 1 1
2 305 1 1 3 PRO CD C 0.564 3.651 -2.437 1.00 . A A . 3 PRO CD 1 1
2 306 1 1 3 PRO CG C 0.813 5.112 -2.188 1.00 . A A . 3 PRO CG 1 1
2 307 1 1 3 PRO HA H -2.168 4.540 -0.989 1.00 . A A . 3 PRO HA 1 1
2 308 1 1 3 PRO HB2 H -0.531 6.637 -1.529 1.00 . A A . 3 PRO HB2 1 1
2 309 1 1 3 PRO HB3 H -0.155 5.414 -0.309 1.00 . A A . 3 PRO HB3 1 1
2 310 1 1 3 PRO HD2 H 0.919 3.369 -3.417 1.00 . A A . 3 PRO HD2 1 1
2 311 1 1 3 PRO HD3 H 1.039 3.051 -1.674 1.00 . A A . 3 PRO HD3 1 1
2 312 1 1 3 PRO HG2 H 0.841 5.653 -3.122 1.00 . A A . 3 PRO HG2 1 1
2 313 1 1 3 PRO HG3 H 1.739 5.247 -1.648 1.00 . A A . 3 PRO HG3 1 1
2 314 1 1 3 PRO N N -0.902 3.536 -2.356 1.00 . A A . 3 PRO N 1 1
2 315 1 1 3 PRO O O -2.851 6.586 -2.636 1.00 . A A . 3 PRO O 1 1
2 316 1 1 4 PHE C C -4.608 5.581 -4.912 1.00 . A A . 4 PHE C 1 1
2 317 1 1 4 PHE CA C -3.109 5.554 -5.194 1.00 . A A . 4 PHE CA 1 1
2 318 1 1 4 PHE CB C -2.837 4.799 -6.497 1.00 . A A . 4 PHE CB 1 1
2 319 1 1 4 PHE CD1 C -0.707 3.507 -6.195 1.00 . A A . 4 PHE CD1 1 1
2 320 1 1 4 PHE CD2 C -0.673 5.437 -7.596 1.00 . A A . 4 PHE CD2 1 1
2 321 1 1 4 PHE CE1 C 0.637 3.301 -6.442 1.00 . A A . 4 PHE CE1 1 1
2 322 1 1 4 PHE CE2 C 0.671 5.235 -7.847 1.00 . A A . 4 PHE CE2 1 1
2 323 1 1 4 PHE CG C -1.377 4.577 -6.768 1.00 . A A . 4 PHE CG 1 1
2 324 1 1 4 PHE CZ C 1.327 4.165 -7.270 1.00 . A A . 4 PHE CZ 1 1
2 325 1 1 4 PHE H H -1.935 4.075 -4.235 1.00 . A A . 4 PHE H 1 1
2 326 1 1 4 PHE HA H -2.755 6.568 -5.295 1.00 . A A . 4 PHE HA 1 1
2 327 1 1 4 PHE HB2 H -3.316 3.832 -6.452 1.00 . A A . 4 PHE HB2 1 1
2 328 1 1 4 PHE HB3 H -3.247 5.361 -7.322 1.00 . A A . 4 PHE HB3 1 1
2 329 1 1 4 PHE HD1 H -1.245 2.830 -5.549 1.00 . A A . 4 PHE HD1 1 1
2 330 1 1 4 PHE HD2 H -1.186 6.274 -8.048 1.00 . A A . 4 PHE HD2 1 1
2 331 1 1 4 PHE HE1 H 1.147 2.464 -5.990 1.00 . A A . 4 PHE HE1 1 1
2 332 1 1 4 PHE HE2 H 1.207 5.913 -8.495 1.00 . A A . 4 PHE HE2 1 1
2 333 1 1 4 PHE HZ H 2.377 4.006 -7.464 1.00 . A A . 4 PHE HZ 1 1
2 334 1 1 4 PHE N N -2.384 4.935 -4.091 1.00 . A A . 4 PHE N 1 1
2 335 1 1 4 PHE O O -5.071 6.304 -4.031 1.00 . A A . 4 PHE O 1 1
2 336 1 1 5 MET C C -7.184 4.722 -4.021 1.00 . A A . 5 MET C 1 1
2 337 1 1 5 MET CA C -6.808 4.722 -5.500 1.00 . A A . 5 MET CA 1 1
2 338 1 1 5 MET CB C -7.365 3.470 -6.180 1.00 . A A . 5 MET CB 1 1
2 339 1 1 5 MET CE C -10.414 3.960 -5.776 1.00 . A A . 5 MET CE 1 1
2 340 1 1 5 MET CG C -8.191 3.768 -7.420 1.00 . A A . 5 MET CG 1 1
2 341 1 1 5 MET H H -4.934 4.236 -6.355 1.00 . A A . 5 MET H 1 1
2 342 1 1 5 MET HA H -7.236 5.596 -5.968 1.00 . A A . 5 MET HA 1 1
2 343 1 1 5 MET HB2 H -6.541 2.834 -6.467 1.00 . A A . 5 MET HB2 1 1
2 344 1 1 5 MET HB3 H -7.990 2.940 -5.476 1.00 . A A . 5 MET HB3 1 1
2 345 1 1 5 MET HE1 H -11.352 4.468 -5.947 1.00 . A A . 5 MET HE1 1 1
2 346 1 1 5 MET HE2 H -10.543 3.217 -5.003 1.00 . A A . 5 MET HE2 1 1
2 347 1 1 5 MET HE3 H -9.667 4.675 -5.466 1.00 . A A . 5 MET HE3 1 1
2 348 1 1 5 MET HG2 H -8.219 4.837 -7.570 1.00 . A A . 5 MET HG2 1 1
2 349 1 1 5 MET HG3 H -7.720 3.300 -8.271 1.00 . A A . 5 MET HG3 1 1
2 350 1 1 5 MET N N -5.361 4.789 -5.668 1.00 . A A . 5 MET N 1 1
2 351 1 1 5 MET O O -8.194 5.305 -3.628 1.00 . A A . 5 MET O 1 1
2 352 1 1 5 MET SD S -9.884 3.161 -7.289 1.00 . A A . 5 MET SD 1 1
2 353 1 1 6 TRP C C -7.094 5.331 -1.232 1.00 . A A . 6 TRP C 1 1
2 354 1 1 6 TRP CA C -6.612 3.989 -1.773 1.00 . A A . 6 TRP CA 1 1
2 355 1 1 6 TRP CB C -5.343 3.555 -1.038 1.00 . A A . 6 TRP CB 1 1
2 356 1 1 6 TRP CD1 C -4.942 1.026 -0.944 1.00 . A A . 6 TRP CD1 1 1
2 357 1 1 6 TRP CD2 C -6.091 1.841 0.797 1.00 . A A . 6 TRP CD2 1 1
2 358 1 1 6 TRP CE2 C -5.941 0.451 0.969 1.00 . A A . 6 TRP CE2 1 1
2 359 1 1 6 TRP CE3 C -6.781 2.569 1.770 1.00 . A A . 6 TRP CE3 1 1
2 360 1 1 6 TRP CG C -5.445 2.188 -0.433 1.00 . A A . 6 TRP CG 1 1
2 361 1 1 6 TRP CH2 C -7.126 0.515 3.011 1.00 . A A . 6 TRP CH2 1 1
2 362 1 1 6 TRP CZ2 C -6.456 -0.223 2.073 1.00 . A A . 6 TRP CZ2 1 1
2 363 1 1 6 TRP CZ3 C -7.292 1.899 2.866 1.00 . A A . 6 TRP CZ3 1 1
2 364 1 1 6 TRP H H -5.575 3.620 -3.581 1.00 . A A . 6 TRP H 1 1
2 365 1 1 6 TRP HA H -7.383 3.250 -1.609 1.00 . A A . 6 TRP HA 1 1
2 366 1 1 6 TRP HB2 H -4.516 3.552 -1.732 1.00 . A A . 6 TRP HB2 1 1
2 367 1 1 6 TRP HB3 H -5.139 4.258 -0.243 1.00 . A A . 6 TRP HB3 1 1
2 368 1 1 6 TRP HD1 H -4.397 0.956 -1.873 1.00 . A A . 6 TRP HD1 1 1
2 369 1 1 6 TRP HE1 H -4.983 -0.958 -0.255 1.00 . A A . 6 TRP HE1 1 1
2 370 1 1 6 TRP HE3 H -6.918 3.636 1.676 1.00 . A A . 6 TRP HE3 1 1
2 371 1 1 6 TRP HH2 H -7.542 0.034 3.882 1.00 . A A . 6 TRP HH2 1 1
2 372 1 1 6 TRP HZ2 H -6.336 -1.289 2.200 1.00 . A A . 6 TRP HZ2 1 1
2 373 1 1 6 TRP HZ3 H -7.828 2.445 3.628 1.00 . A A . 6 TRP HZ3 1 1
2 374 1 1 6 TRP N N -6.365 4.065 -3.208 1.00 . A A . 6 TRP N 1 1
2 375 1 1 6 TRP NE1 N -5.237 -0.023 -0.107 1.00 . A A . 6 TRP NE1 1 1
2 376 1 1 6 TRP O O -8.275 5.501 -0.930 1.00 . A A . 6 TRP O 1 1
2 377 1 1 7 GLY C C -6.774 8.596 -1.718 1.00 . A A . 7 GLY C 1 1
2 378 1 1 7 GLY CA C -6.524 7.596 -0.607 1.00 . A A . 7 GLY CA 1 1
2 379 1 1 7 GLY H H -5.246 6.089 -1.367 1.00 . A A . 7 GLY H 1 1
2 380 1 1 7 GLY HA2 H -7.417 7.511 -0.005 1.00 . A A . 7 GLY HA2 1 1
2 381 1 1 7 GLY HA3 H -5.717 7.958 0.013 1.00 . A A . 7 GLY HA3 1 1
2 382 1 1 7 GLY N N -6.173 6.281 -1.111 1.00 . A A . 7 GLY N 1 1
2 383 1 1 7 GLY O O -7.154 9.738 -1.462 1.00 . A A . 7 GLY O 1 1
2 384 1 1 8 GLY C C -5.672 8.917 -5.134 1.00 . A A . 8 GLY C 1 1
2 385 1 1 8 GLY CA C -6.767 9.045 -4.094 1.00 . A A . 8 GLY CA 1 1
2 386 1 1 8 GLY H H -6.257 7.245 -3.103 1.00 . A A . 8 GLY H 1 1
2 387 1 1 8 GLY HA2 H -7.715 8.806 -4.552 1.00 . A A . 8 GLY HA2 1 1
2 388 1 1 8 GLY HA3 H -6.796 10.067 -3.743 1.00 . A A . 8 GLY HA3 1 1
2 389 1 1 8 GLY N N -6.559 8.166 -2.958 1.00 . A A . 8 GLY N 1 1
2 390 1 1 8 GLY O O -4.642 9.585 -5.047 1.00 . A A . 8 GLY O 1 1
2 391 1 1 9 ALA C C -4.443 9.167 -7.767 1.00 . A A . 9 ALA C 1 1
2 392 1 1 9 ALA CA C -4.918 7.841 -7.183 1.00 . A A . 9 ALA CA 1 1
2 393 1 1 9 ALA CB C -5.511 6.963 -8.275 1.00 . A A . 9 ALA CB 1 1
2 394 1 1 9 ALA H H -6.735 7.552 -6.136 1.00 . A A . 9 ALA H 1 1
2 395 1 1 9 ALA HA H -4.071 7.322 -6.758 1.00 . A A . 9 ALA HA 1 1
2 396 1 1 9 ALA HB1 H -6.425 7.409 -8.638 1.00 . A A . 9 ALA HB1 1 1
2 397 1 1 9 ALA HB2 H -4.805 6.874 -9.087 1.00 . A A . 9 ALA HB2 1 1
2 398 1 1 9 ALA HB3 H -5.723 5.983 -7.873 1.00 . A A . 9 ALA HB3 1 1
2 399 1 1 9 ALA N N -5.894 8.055 -6.121 1.00 . A A . 9 ALA N 1 1
2 400 1 1 9 ALA O O -5.251 10.028 -8.115 1.00 . A A . 9 ALA O 1 1
2 401 1 1 10 TYR C C -1.443 10.230 -9.415 1.00 . A A . 10 TYR C 1 1
2 402 1 1 10 TYR CA C -2.546 10.548 -8.409 1.00 . A A . 10 TYR CA 1 1
2 403 1 1 10 TYR CB C -1.986 11.413 -7.279 1.00 . A A . 10 TYR CB 1 1
2 404 1 1 10 TYR CD1 C -1.257 9.376 -5.977 1.00 . A A . 10 TYR CD1 1 1
2 405 1 1 10 TYR CD2 C -2.129 11.233 -4.764 1.00 . A A . 10 TYR CD2 1 1
2 406 1 1 10 TYR CE1 C -1.073 8.684 -4.796 1.00 . A A . 10 TYR CE1 1 1
2 407 1 1 10 TYR CE2 C -1.947 10.549 -3.578 1.00 . A A . 10 TYR CE2 1 1
2 408 1 1 10 TYR CG C -1.787 10.660 -5.983 1.00 . A A . 10 TYR CG 1 1
2 409 1 1 10 TYR CZ C -1.419 9.275 -3.599 1.00 . A A . 10 TYR CZ 1 1
2 410 1 1 10 TYR H H -2.535 8.603 -7.576 1.00 . A A . 10 TYR H 1 1
2 411 1 1 10 TYR HA H -3.330 11.095 -8.913 1.00 . A A . 10 TYR HA 1 1
2 412 1 1 10 TYR HB2 H -1.030 11.813 -7.580 1.00 . A A . 10 TYR HB2 1 1
2 413 1 1 10 TYR HB3 H -2.668 12.229 -7.087 1.00 . A A . 10 TYR HB3 1 1
2 414 1 1 10 TYR HD1 H -0.986 8.916 -6.917 1.00 . A A . 10 TYR HD1 1 1
2 415 1 1 10 TYR HD2 H -2.542 12.231 -4.751 1.00 . A A . 10 TYR HD2 1 1
2 416 1 1 10 TYR HE1 H -0.659 7.686 -4.812 1.00 . A A . 10 TYR HE1 1 1
2 417 1 1 10 TYR HE2 H -2.219 11.011 -2.640 1.00 . A A . 10 TYR HE2 1 1
2 418 1 1 10 TYR HH H -1.530 9.135 -1.685 1.00 . A A . 10 TYR HH 1 1
2 419 1 1 10 TYR N N -3.128 9.325 -7.870 1.00 . A A . 10 TYR N 1 1
2 420 1 1 10 TYR O O -0.603 11.076 -9.720 1.00 . A A . 10 TYR O 1 1
2 421 1 1 10 TYR OH O -1.238 8.589 -2.419 1.00 . A A . 10 TYR OH 1 1
2 422 1 1 11 CYS C C -1.120 7.940 -12.116 1.00 . A A . 11 CYS C 1 1
2 423 1 1 11 CYS CA C -0.455 8.571 -10.896 1.00 . A A . 11 CYS CA 1 1
2 424 1 1 11 CYS CB C 0.512 7.575 -10.255 1.00 . A A . 11 CYS CB 1 1
2 425 1 1 11 CYS H H -2.150 8.373 -9.643 1.00 . A A . 11 CYS H 1 1
2 426 1 1 11 CYS HA H 0.097 9.442 -11.213 1.00 . A A . 11 CYS HA 1 1
2 427 1 1 11 CYS HB2 H -0.050 6.878 -9.650 1.00 . A A . 11 CYS HB2 1 1
2 428 1 1 11 CYS HB3 H 1.026 7.031 -11.034 1.00 . A A . 11 CYS HB3 1 1
2 429 1 1 11 CYS HG H 1.880 9.608 -9.552 1.00 . A A . 11 CYS HG 1 1
2 430 1 1 11 CYS N N -1.454 9.003 -9.925 1.00 . A A . 11 CYS N 1 1
2 431 1 1 11 CYS O O -1.576 8.641 -13.019 1.00 . A A . 11 CYS O 1 1
2 432 1 1 11 CYS SG S 1.762 8.338 -9.196 1.00 . A A . 11 CYS SG 1 1
2 433 1 1 12 PHE C C -3.163 6.439 -13.563 1.00 . A A . 12 PHE C 1 1
2 434 1 1 12 PHE CA C -1.777 5.886 -13.245 1.00 . A A . 12 PHE CA 1 1
2 435 1 1 12 PHE CB C -1.873 4.395 -12.915 1.00 . A A . 12 PHE CB 1 1
2 436 1 1 12 PHE CD1 C -3.025 4.846 -10.731 1.00 . A A . 12 PHE CD1 1 1
2 437 1 1 12 PHE CD2 C -3.777 3.008 -12.051 1.00 . A A . 12 PHE CD2 1 1
2 438 1 1 12 PHE CE1 C -3.981 4.556 -9.776 1.00 . A A . 12 PHE CE1 1 1
2 439 1 1 12 PHE CE2 C -4.735 2.713 -11.099 1.00 . A A . 12 PHE CE2 1 1
2 440 1 1 12 PHE CG C -2.913 4.077 -11.878 1.00 . A A . 12 PHE CG 1 1
2 441 1 1 12 PHE CZ C -4.836 3.487 -9.960 1.00 . A A . 12 PHE CZ 1 1
2 442 1 1 12 PHE H H -0.789 6.109 -11.385 1.00 . A A . 12 PHE H 1 1
2 443 1 1 12 PHE HA H -1.144 6.015 -14.109 1.00 . A A . 12 PHE HA 1 1
2 444 1 1 12 PHE HB2 H -2.123 3.850 -13.812 1.00 . A A . 12 PHE HB2 1 1
2 445 1 1 12 PHE HB3 H -0.918 4.054 -12.545 1.00 . A A . 12 PHE HB3 1 1
2 446 1 1 12 PHE HD1 H -2.356 5.683 -10.587 1.00 . A A . 12 PHE HD1 1 1
2 447 1 1 12 PHE HD2 H -3.699 2.401 -12.941 1.00 . A A . 12 PHE HD2 1 1
2 448 1 1 12 PHE HE1 H -4.057 5.164 -8.886 1.00 . A A . 12 PHE HE1 1 1
2 449 1 1 12 PHE HE2 H -5.402 1.877 -11.245 1.00 . A A . 12 PHE HE2 1 1
2 450 1 1 12 PHE HZ H -5.584 3.259 -9.215 1.00 . A A . 12 PHE HZ 1 1
2 451 1 1 12 PHE N N -1.170 6.612 -12.135 1.00 . A A . 12 PHE N 1 1
2 452 1 1 12 PHE O O -3.703 6.204 -14.645 1.00 . A A . 12 PHE O 1 1
2 453 1 1 13 CYS C C -4.958 9.259 -13.046 1.00 . A A . 13 CYS C 1 1
2 454 1 1 13 CYS CA C -5.057 7.758 -12.792 1.00 . A A . 13 CYS CA 1 1
2 455 1 1 13 CYS CB C -5.924 7.493 -11.561 1.00 . A A . 13 CYS CB 1 1
2 456 1 1 13 CYS H H -3.253 7.325 -11.774 1.00 . A A . 13 CYS H 1 1
2 457 1 1 13 CYS HA H -5.513 7.290 -13.651 1.00 . A A . 13 CYS HA 1 1
2 458 1 1 13 CYS HB2 H -5.327 7.632 -10.672 1.00 . A A . 13 CYS HB2 1 1
2 459 1 1 13 CYS HB3 H -6.744 8.195 -11.549 1.00 . A A . 13 CYS HB3 1 1
2 460 1 1 13 CYS HG H -7.810 5.904 -10.913 1.00 . A A . 13 CYS HG 1 1
2 461 1 1 13 CYS N N -3.733 7.173 -12.614 1.00 . A A . 13 CYS N 1 1
2 462 1 1 13 CYS O O -5.911 9.884 -13.512 1.00 . A A . 13 CYS O 1 1
2 463 1 1 13 CYS SG S -6.623 5.826 -11.496 1.00 . A A . 13 CYS SG 1 1
2 464 1 1 14 ASP C C -2.359 11.504 -13.812 1.00 . A A . 14 ASP C 1 1
2 465 1 1 14 ASP CA C -3.577 11.260 -12.927 1.00 . A A . 14 ASP CA 1 1
2 466 1 1 14 ASP CB C -3.392 11.956 -11.578 1.00 . A A . 14 ASP CB 1 1
2 467 1 1 14 ASP CG C -4.601 12.779 -11.180 1.00 . A A . 14 ASP CG 1 1
2 468 1 1 14 ASP H H -3.079 9.280 -12.366 1.00 . A A . 14 ASP H 1 1
2 469 1 1 14 ASP HA H -4.449 11.668 -13.416 1.00 . A A . 14 ASP HA 1 1
2 470 1 1 14 ASP HB2 H -3.221 11.209 -10.816 1.00 . A A . 14 ASP HB2 1 1
2 471 1 1 14 ASP HB3 H -2.535 12.611 -11.633 1.00 . A A . 14 ASP HB3 1 1
2 472 1 1 14 ASP N N -3.801 9.831 -12.734 1.00 . A A . 14 ASP N 1 1
2 473 1 1 14 ASP O O -2.438 12.217 -14.811 1.00 . A A . 14 ASP O 1 1
2 474 1 1 14 ASP OD1 O -5.687 12.189 -10.997 1.00 . A A . 14 ASP OD1 1 1
2 475 1 1 14 ASP OD2 O -4.462 14.013 -11.051 1.00 . A A . 14 ASP OD2 1 1
2 476 1 1 15 ALA C C -0.269 11.048 -15.695 1.00 . A A . 15 ALA C 1 1
2 477 1 1 15 ALA CA C 0.003 11.061 -14.194 1.00 . A A . 15 ALA CA 1 1
2 478 1 1 15 ALA CB C 0.989 9.962 -13.826 1.00 . A A . 15 ALA CB 1 1
2 479 1 1 15 ALA H H -1.231 10.352 -12.629 1.00 . A A . 15 ALA H 1 1
2 480 1 1 15 ALA HA H 0.445 12.010 -13.927 1.00 . A A . 15 ALA HA 1 1
2 481 1 1 15 ALA HB1 H 0.499 9.240 -13.188 1.00 . A A . 15 ALA HB1 1 1
2 482 1 1 15 ALA HB2 H 1.335 9.473 -14.724 1.00 . A A . 15 ALA HB2 1 1
2 483 1 1 15 ALA HB3 H 1.829 10.393 -13.302 1.00 . A A . 15 ALA HB3 1 1
2 484 1 1 15 ALA N N -1.232 10.909 -13.435 1.00 . A A . 15 ALA N 1 1
2 485 1 1 15 ALA O O 0.273 11.863 -16.440 1.00 . A A . 15 ALA O 1 1
2 486 1 1 16 GLU C C -2.857 10.540 -17.810 1.00 . A A . 16 GLU C 1 1
2 487 1 1 16 GLU CA C -1.455 9.999 -17.543 1.00 . A A . 16 GLU CA 1 1
2 488 1 1 16 GLU CB C -1.366 8.539 -17.991 1.00 . A A . 16 GLU CB 1 1
2 489 1 1 16 GLU CD C -2.203 7.919 -20.293 1.00 . A A . 16 GLU CD 1 1
2 490 1 1 16 GLU CG C -1.019 8.374 -19.461 1.00 . A A . 16 GLU CG 1 1
2 491 1 1 16 GLU H H -1.514 9.496 -15.487 1.00 . A A . 16 GLU H 1 1
2 492 1 1 16 GLU HA H -0.744 10.583 -18.107 1.00 . A A . 16 GLU HA 1 1
2 493 1 1 16 GLU HB2 H -0.608 8.040 -17.405 1.00 . A A . 16 GLU HB2 1 1
2 494 1 1 16 GLU HB3 H -2.318 8.062 -17.812 1.00 . A A . 16 GLU HB3 1 1
2 495 1 1 16 GLU HG2 H -0.673 9.322 -19.845 1.00 . A A . 16 GLU HG2 1 1
2 496 1 1 16 GLU HG3 H -0.231 7.641 -19.552 1.00 . A A . 16 GLU HG3 1 1
2 497 1 1 16 GLU N N -1.113 10.118 -16.130 1.00 . A A . 16 GLU N 1 1
2 498 1 1 16 GLU O O -3.183 10.920 -18.934 1.00 . A A . 16 GLU O 1 1
2 499 1 1 16 GLU OE1 O -3.068 8.764 -20.604 1.00 . A A . 16 GLU OE1 1 1
2 500 1 1 16 GLU OE2 O -2.264 6.719 -20.632 1.00 . A A . 16 GLU OE2 1 1
2 501 1 1 17 ASN C C -5.280 12.259 -15.971 1.00 . A A . 17 ASN C 1 1
2 502 1 1 17 ASN CA C -5.049 11.063 -16.890 1.00 . A A . 17 ASN CA 1 1
2 503 1 1 17 ASN CB C -6.046 9.951 -16.557 1.00 . A A . 17 ASN CB 1 1
2 504 1 1 17 ASN CG C -6.362 9.080 -17.758 1.00 . A A . 17 ASN CG 1 1
2 505 1 1 17 ASN H H -3.364 10.254 -15.897 1.00 . A A . 17 ASN H 1 1
2 506 1 1 17 ASN HA H -5.199 11.375 -17.912 1.00 . A A . 17 ASN HA 1 1
2 507 1 1 17 ASN HB2 H -5.630 9.324 -15.782 1.00 . A A . 17 ASN HB2 1 1
2 508 1 1 17 ASN HB3 H -6.965 10.393 -16.203 1.00 . A A . 17 ASN HB3 1 1
2 509 1 1 17 ASN HD21 H -7.648 8.015 -16.677 1.00 . A A . 17 ASN HD21 1 1
2 510 1 1 17 ASN HD22 H -7.474 7.534 -18.327 1.00 . A A . 17 ASN HD22 1 1
2 511 1 1 17 ASN N N -3.682 10.570 -16.768 1.00 . A A . 17 ASN N 1 1
2 512 1 1 17 ASN ND2 N -7.251 8.112 -17.568 1.00 . A A . 17 ASN ND2 1 1
2 513 1 1 17 ASN O O -6.099 12.203 -15.053 1.00 . A A . 17 ASN O 1 1
2 514 1 1 17 ASN OD1 O -5.814 9.276 -18.842 1.00 . A A . 17 ASN OD1 1 1
2 515 1 1 18 THR C C -6.088 15.123 -15.502 1.00 . A A . 18 THR C 1 1
2 516 1 1 18 THR CA C -4.676 14.553 -15.422 1.00 . A A . 18 THR CA 1 1
2 517 1 1 18 THR CB C -3.673 15.631 -15.872 1.00 . A A . 18 THR CB 1 1
2 518 1 1 18 THR CG2 C -2.400 15.566 -15.041 1.00 . A A . 18 THR CG2 1 1
2 519 1 1 18 THR H H -3.916 13.326 -16.971 1.00 . A A . 18 THR H 1 1
2 520 1 1 18 THR HA H -4.460 14.295 -14.396 1.00 . A A . 18 THR HA 1 1
2 521 1 1 18 THR HB H -4.126 16.602 -15.735 1.00 . A A . 18 THR HB 1 1
2 522 1 1 18 THR HG1 H -3.955 15.979 -17.793 1.00 . A A . 18 THR HG1 1 1
2 523 1 1 18 THR HG21 H -1.567 15.313 -15.679 1.00 . A A . 18 THR HG21 1 1
2 524 1 1 18 THR HG22 H -2.508 14.813 -14.275 1.00 . A A . 18 THR HG22 1 1
2 525 1 1 18 THR HG23 H -2.222 16.527 -14.580 1.00 . A A . 18 THR HG23 1 1
2 526 1 1 18 THR N N -4.552 13.343 -16.225 1.00 . A A . 18 THR N 1 1
2 527 1 1 18 THR O O -6.963 14.754 -14.718 1.00 . A A . 18 THR O 1 1
2 528 1 1 18 THR OG1 O -3.354 15.456 -17.257 1.00 . A A . 18 THR OG1 1 1
3 529 1 1 1 VAL C C 1.415 0.719 -2.354 1.00 . A A . 1 VAL C 1 1
3 530 1 1 1 VAL CA C 2.234 0.139 -1.206 1.00 . A A . 1 VAL CA 1 1
3 531 1 1 1 VAL CB C 2.661 -1.296 -1.569 1.00 . A A . 1 VAL CB 1 1
3 532 1 1 1 VAL CG1 C 1.442 -2.195 -1.712 1.00 . A A . 1 VAL CG1 1 1
3 533 1 1 1 VAL CG2 C 3.489 -1.299 -2.844 1.00 . A A . 1 VAL CG2 1 1
3 534 1 1 1 VAL H1 H 0.719 -0.431 0.157 1.00 . A A . 1 VAL H1 1 1
3 535 1 1 1 VAL HA H 3.126 0.735 -1.076 1.00 . A A . 1 VAL HA 1 1
3 536 1 1 1 VAL HB H 3.272 -1.682 -0.766 1.00 . A A . 1 VAL HB 1 1
3 537 1 1 1 VAL HG11 H 1.763 -3.215 -1.863 1.00 . A A . 1 VAL HG11 1 1
3 538 1 1 1 VAL HG12 H 0.841 -2.133 -0.817 1.00 . A A . 1 VAL HG12 1 1
3 539 1 1 1 VAL HG13 H 0.857 -1.874 -2.562 1.00 . A A . 1 VAL HG13 1 1
3 540 1 1 1 VAL HG21 H 3.866 -2.294 -3.027 1.00 . A A . 1 VAL HG21 1 1
3 541 1 1 1 VAL HG22 H 2.872 -0.990 -3.674 1.00 . A A . 1 VAL HG22 1 1
3 542 1 1 1 VAL HG23 H 4.318 -0.614 -2.737 1.00 . A A . 1 VAL HG23 1 1
3 543 1 1 1 VAL N N 1.484 0.171 0.043 1.00 . A A . 1 VAL N 1 1
3 544 1 1 1 VAL O O 1.961 1.101 -3.389 1.00 . A A . 1 VAL O 1 1
3 545 1 1 2 TYR C C -1.571 2.516 -2.652 1.00 . A A . 2 TYR C 1 1
3 546 1 1 2 TYR CA C -0.793 1.316 -3.183 1.00 . A A . 2 TYR CA 1 1
3 547 1 1 2 TYR CB C -1.765 0.232 -3.654 1.00 . A A . 2 TYR CB 1 1
3 548 1 1 2 TYR CD1 C -1.600 -0.038 -6.159 1.00 . A A . 2 TYR CD1 1 1
3 549 1 1 2 TYR CD2 C -3.465 1.155 -5.277 1.00 . A A . 2 TYR CD2 1 1
3 550 1 1 2 TYR CE1 C -2.072 0.163 -7.442 1.00 . A A . 2 TYR CE1 1 1
3 551 1 1 2 TYR CE2 C -3.945 1.359 -6.556 1.00 . A A . 2 TYR CE2 1 1
3 552 1 1 2 TYR CG C -2.286 0.454 -5.056 1.00 . A A . 2 TYR CG 1 1
3 553 1 1 2 TYR CZ C -3.245 0.862 -7.635 1.00 . A A . 2 TYR CZ 1 1
3 554 1 1 2 TYR H H -0.274 0.464 -1.316 1.00 . A A . 2 TYR H 1 1
3 555 1 1 2 TYR HA H -0.190 1.633 -4.021 1.00 . A A . 2 TYR HA 1 1
3 556 1 1 2 TYR HB2 H -1.265 -0.724 -3.634 1.00 . A A . 2 TYR HB2 1 1
3 557 1 1 2 TYR HB3 H -2.613 0.203 -2.985 1.00 . A A . 2 TYR HB3 1 1
3 558 1 1 2 TYR HD1 H -0.681 -0.586 -6.004 1.00 . A A . 2 TYR HD1 1 1
3 559 1 1 2 TYR HD2 H -4.012 1.543 -4.430 1.00 . A A . 2 TYR HD2 1 1
3 560 1 1 2 TYR HE1 H -1.524 -0.227 -8.287 1.00 . A A . 2 TYR HE1 1 1
3 561 1 1 2 TYR HE2 H -4.864 1.907 -6.708 1.00 . A A . 2 TYR HE2 1 1
3 562 1 1 2 TYR HH H -4.518 0.547 -9.040 1.00 . A A . 2 TYR HH 1 1
3 563 1 1 2 TYR N N 0.102 0.783 -2.163 1.00 . A A . 2 TYR N 1 1
3 564 1 1 2 TYR O O -2.797 2.495 -2.542 1.00 . A A . 2 TYR O 1 1
3 565 1 1 2 TYR OH O -3.719 1.063 -8.911 1.00 . A A . 2 TYR OH 1 1
3 566 1 1 3 PRO C C -2.239 5.574 -2.851 1.00 . A A . 3 PRO C 1 1
3 567 1 1 3 PRO CA C -1.441 4.822 -1.792 1.00 . A A . 3 PRO CA 1 1
3 568 1 1 3 PRO CB C -0.229 5.646 -1.350 1.00 . A A . 3 PRO CB 1 1
3 569 1 1 3 PRO CD C 0.624 3.686 -2.420 1.00 . A A . 3 PRO CD 1 1
3 570 1 1 3 PRO CG C 0.896 5.147 -2.191 1.00 . A A . 3 PRO CG 1 1
3 571 1 1 3 PRO HA H -2.074 4.623 -0.939 1.00 . A A . 3 PRO HA 1 1
3 572 1 1 3 PRO HB2 H -0.420 6.695 -1.527 1.00 . A A . 3 PRO HB2 1 1
3 573 1 1 3 PRO HB3 H -0.040 5.480 -0.300 1.00 . A A . 3 PRO HB3 1 1
3 574 1 1 3 PRO HD2 H 0.961 3.389 -3.403 1.00 . A A . 3 PRO HD2 1 1
3 575 1 1 3 PRO HD3 H 1.104 3.088 -1.659 1.00 . A A . 3 PRO HD3 1 1
3 576 1 1 3 PRO HG2 H 0.915 5.677 -3.131 1.00 . A A . 3 PRO HG2 1 1
3 577 1 1 3 PRO HG3 H 1.831 5.276 -1.666 1.00 . A A . 3 PRO HG3 1 1
3 578 1 1 3 PRO N N -0.842 3.590 -2.316 1.00 . A A . 3 PRO N 1 1
3 579 1 1 3 PRO O O -2.761 6.659 -2.595 1.00 . A A . 3 PRO O 1 1
3 580 1 1 4 PHE C C -4.559 5.658 -4.835 1.00 . A A . 4 PHE C 1 1
3 581 1 1 4 PHE CA C -3.065 5.606 -5.141 1.00 . A A . 4 PHE CA 1 1
3 582 1 1 4 PHE CB C -2.825 4.834 -6.439 1.00 . A A . 4 PHE CB 1 1
3 583 1 1 4 PHE CD1 C -0.710 3.513 -6.156 1.00 . A A . 4 PHE CD1 1 1
3 584 1 1 4 PHE CD2 C -0.668 5.427 -7.577 1.00 . A A . 4 PHE CD2 1 1
3 585 1 1 4 PHE CE1 C 0.627 3.284 -6.422 1.00 . A A . 4 PHE CE1 1 1
3 586 1 1 4 PHE CE2 C 0.669 5.203 -7.846 1.00 . A A . 4 PHE CE2 1 1
3 587 1 1 4 PHE CG C -1.372 4.586 -6.730 1.00 . A A . 4 PHE CG 1 1
3 588 1 1 4 PHE CZ C 1.317 4.129 -7.268 1.00 . A A . 4 PHE CZ 1 1
3 589 1 1 4 PHE H H -1.892 4.125 -4.185 1.00 . A A . 4 PHE H 1 1
3 590 1 1 4 PHE HA H -2.699 6.615 -5.259 1.00 . A A . 4 PHE HA 1 1
3 591 1 1 4 PHE HB2 H -3.317 3.875 -6.376 1.00 . A A . 4 PHE HB2 1 1
3 592 1 1 4 PHE HB3 H -3.239 5.393 -7.264 1.00 . A A . 4 PHE HB3 1 1
3 593 1 1 4 PHE HD1 H -1.248 2.850 -5.495 1.00 . A A . 4 PHE HD1 1 1
3 594 1 1 4 PHE HD2 H -1.175 6.268 -8.030 1.00 . A A . 4 PHE HD2 1 1
3 595 1 1 4 PHE HE1 H 1.131 2.443 -5.969 1.00 . A A . 4 PHE HE1 1 1
3 596 1 1 4 PHE HE2 H 1.205 5.866 -8.509 1.00 . A A . 4 PHE HE2 1 1
3 597 1 1 4 PHE HZ H 2.361 3.952 -7.477 1.00 . A A . 4 PHE HZ 1 1
3 598 1 1 4 PHE N N -2.330 4.990 -4.042 1.00 . A A . 4 PHE N 1 1
3 599 1 1 4 PHE O O -4.998 6.397 -3.955 1.00 . A A . 4 PHE O 1 1
3 600 1 1 5 MET C C -7.131 4.843 -3.892 1.00 . A A . 5 MET C 1 1
3 601 1 1 5 MET CA C -6.779 4.821 -5.377 1.00 . A A . 5 MET CA 1 1
3 602 1 1 5 MET CB C -7.363 3.569 -6.033 1.00 . A A . 5 MET CB 1 1
3 603 1 1 5 MET CE C -10.319 3.117 -8.894 1.00 . A A . 5 MET CE 1 1
3 604 1 1 5 MET CG C -8.207 3.864 -7.262 1.00 . A A . 5 MET CG 1 1
3 605 1 1 5 MET H H -4.926 4.299 -6.256 1.00 . A A . 5 MET H 1 1
3 606 1 1 5 MET HA H -7.204 5.695 -5.848 1.00 . A A . 5 MET HA 1 1
3 607 1 1 5 MET HB2 H -6.553 2.919 -6.327 1.00 . A A . 5 MET HB2 1 1
3 608 1 1 5 MET HB3 H -7.983 3.055 -5.313 1.00 . A A . 5 MET HB3 1 1
3 609 1 1 5 MET HE1 H -11.239 2.563 -9.012 1.00 . A A . 5 MET HE1 1 1
3 610 1 1 5 MET HE2 H -10.461 4.129 -9.242 1.00 . A A . 5 MET HE2 1 1
3 611 1 1 5 MET HE3 H -9.537 2.644 -9.469 1.00 . A A . 5 MET HE3 1 1
3 612 1 1 5 MET HG2 H -8.306 4.934 -7.367 1.00 . A A . 5 MET HG2 1 1
3 613 1 1 5 MET HG3 H -7.704 3.465 -8.131 1.00 . A A . 5 MET HG3 1 1
3 614 1 1 5 MET N N -5.334 4.867 -5.569 1.00 . A A . 5 MET N 1 1
3 615 1 1 5 MET O O -8.127 5.443 -3.490 1.00 . A A . 5 MET O 1 1
3 616 1 1 5 MET SD S -9.855 3.140 -7.164 1.00 . A A . 5 MET SD 1 1
3 617 1 1 6 TRP C C -6.988 5.482 -1.112 1.00 . A A . 6 TRP C 1 1
3 618 1 1 6 TRP CA C -6.533 4.128 -1.645 1.00 . A A . 6 TRP CA 1 1
3 619 1 1 6 TRP CB C -5.257 3.686 -0.925 1.00 . A A . 6 TRP CB 1 1
3 620 1 1 6 TRP CD1 C -4.890 1.152 -0.807 1.00 . A A . 6 TRP CD1 1 1
3 621 1 1 6 TRP CD2 C -5.997 2.004 0.943 1.00 . A A . 6 TRP CD2 1 1
3 622 1 1 6 TRP CE2 C -5.863 0.615 1.129 1.00 . A A . 6 TRP CE2 1 1
3 623 1 1 6 TRP CE3 C -6.660 2.754 1.919 1.00 . A A . 6 TRP CE3 1 1
3 624 1 1 6 TRP CG C -5.368 2.327 -0.302 1.00 . A A . 6 TRP CG 1 1
3 625 1 1 6 TRP CH2 C -7.012 0.721 3.190 1.00 . A A . 6 TRP CH2 1 1
3 626 1 1 6 TRP CZ2 C -6.368 -0.038 2.251 1.00 . A A . 6 TRP CZ2 1 1
3 627 1 1 6 TRP CZ3 C -7.161 2.105 3.031 1.00 . A A . 6 TRP CZ3 1 1
3 628 1 1 6 TRP H H -5.530 3.724 -3.465 1.00 . A A . 6 TRP H 1 1
3 629 1 1 6 TRP HA H -7.310 3.401 -1.460 1.00 . A A . 6 TRP HA 1 1
3 630 1 1 6 TRP HB2 H -4.442 3.662 -1.633 1.00 . A A . 6 TRP HB2 1 1
3 631 1 1 6 TRP HB3 H -5.030 4.395 -0.143 1.00 . A A . 6 TRP HB3 1 1
3 632 1 1 6 TRP HD1 H -4.361 1.064 -1.744 1.00 . A A . 6 TRP HD1 1 1
3 633 1 1 6 TRP HE1 H -4.946 -0.822 -0.093 1.00 . A A . 6 TRP HE1 1 1
3 634 1 1 6 TRP HE3 H -6.784 3.822 1.814 1.00 . A A . 6 TRP HE3 1 1
3 635 1 1 6 TRP HH2 H -7.420 0.256 4.075 1.00 . A A . 6 TRP HH2 1 1
3 636 1 1 6 TRP HZ2 H -6.261 -1.104 2.389 1.00 . A A . 6 TRP HZ2 1 1
3 637 1 1 6 TRP HZ3 H -7.677 2.668 3.795 1.00 . A A . 6 TRP HZ3 1 1
3 638 1 1 6 TRP N N -6.308 4.184 -3.085 1.00 . A A . 6 TRP N 1 1
3 639 1 1 6 TRP NE1 N -5.185 0.118 0.048 1.00 . A A . 6 TRP NE1 1 1
3 640 1 1 6 TRP O O -8.161 5.671 -0.793 1.00 . A A . 6 TRP O 1 1
3 641 1 1 7 GLY C C -6.633 8.737 -1.642 1.00 . A A . 7 GLY C 1 1
3 642 1 1 7 GLY CA C -6.379 7.746 -0.523 1.00 . A A . 7 GLY CA 1 1
3 643 1 1 7 GLY H H -5.133 6.214 -1.287 1.00 . A A . 7 GLY H 1 1
3 644 1 1 7 GLY HA2 H -7.263 7.681 0.093 1.00 . A A . 7 GLY HA2 1 1
3 645 1 1 7 GLY HA3 H -5.558 8.105 0.080 1.00 . A A . 7 GLY HA3 1 1
3 646 1 1 7 GLY N N -6.053 6.422 -1.018 1.00 . A A . 7 GLY N 1 1
3 647 1 1 7 GLY O O -6.994 9.886 -1.393 1.00 . A A . 7 GLY O 1 1
3 648 1 1 8 GLY C C -5.579 9.005 -5.079 1.00 . A A . 8 GLY C 1 1
3 649 1 1 8 GLY CA C -6.656 9.160 -4.023 1.00 . A A . 8 GLY CA 1 1
3 650 1 1 8 GLY H H -6.154 7.365 -3.019 1.00 . A A . 8 GLY H 1 1
3 651 1 1 8 GLY HA2 H -7.614 8.928 -4.463 1.00 . A A . 8 GLY HA2 1 1
3 652 1 1 8 GLY HA3 H -6.665 10.186 -3.684 1.00 . A A . 8 GLY HA3 1 1
3 653 1 1 8 GLY N N -6.442 8.291 -2.880 1.00 . A A . 8 GLY N 1 1
3 654 1 1 8 GLY O O -4.539 9.658 -5.014 1.00 . A A . 8 GLY O 1 1
3 655 1 1 9 ALA C C -4.388 9.209 -7.732 1.00 . A A . 9 ALA C 1 1
3 656 1 1 9 ALA CA C -4.873 7.896 -7.127 1.00 . A A . 9 ALA CA 1 1
3 657 1 1 9 ALA CB C -5.495 7.016 -8.200 1.00 . A A . 9 ALA CB 1 1
3 658 1 1 9 ALA H H -6.677 7.644 -6.049 1.00 . A A . 9 ALA H 1 1
3 659 1 1 9 ALA HA H -4.027 7.370 -6.709 1.00 . A A . 9 ALA HA 1 1
3 660 1 1 9 ALA HB1 H -5.712 6.042 -7.785 1.00 . A A . 9 ALA HB1 1 1
3 661 1 1 9 ALA HB2 H -6.409 7.469 -8.552 1.00 . A A . 9 ALA HB2 1 1
3 662 1 1 9 ALA HB3 H -4.805 6.910 -9.023 1.00 . A A . 9 ALA HB3 1 1
3 663 1 1 9 ALA N N -5.829 8.135 -6.052 1.00 . A A . 9 ALA N 1 1
3 664 1 1 9 ALA O O -5.189 10.078 -8.078 1.00 . A A . 9 ALA O 1 1
3 665 1 1 10 TYR C C -1.399 10.211 -9.436 1.00 . A A . 10 TYR C 1 1
3 666 1 1 10 TYR CA C -2.481 10.556 -8.418 1.00 . A A . 10 TYR CA 1 1
3 667 1 1 10 TYR CB C -1.893 11.425 -7.306 1.00 . A A . 10 TYR CB 1 1
3 668 1 1 10 TYR CD1 C -1.176 9.392 -5.990 1.00 . A A . 10 TYR CD1 1 1
3 669 1 1 10 TYR CD2 C -2.005 11.275 -4.787 1.00 . A A . 10 TYR CD2 1 1
3 670 1 1 10 TYR CE1 C -0.986 8.711 -4.804 1.00 . A A . 10 TYR CE1 1 1
3 671 1 1 10 TYR CE2 C -1.817 10.602 -3.595 1.00 . A A . 10 TYR CE2 1 1
3 672 1 1 10 TYR CG C -1.687 10.684 -6.004 1.00 . A A . 10 TYR CG 1 1
3 673 1 1 10 TYR CZ C -1.308 9.320 -3.609 1.00 . A A . 10 TYR CZ 1 1
3 674 1 1 10 TYR H H -2.486 8.620 -7.564 1.00 . A A . 10 TYR H 1 1
3 675 1 1 10 TYR HA H -3.265 11.108 -8.916 1.00 . A A . 10 TYR HA 1 1
3 676 1 1 10 TYR HB2 H -0.935 11.806 -7.624 1.00 . A A . 10 TYR HB2 1 1
3 677 1 1 10 TYR HB3 H -2.559 12.253 -7.114 1.00 . A A . 10 TYR HB3 1 1
3 678 1 1 10 TYR HD1 H -0.924 8.917 -6.928 1.00 . A A . 10 TYR HD1 1 1
3 679 1 1 10 TYR HD2 H -2.404 12.279 -4.780 1.00 . A A . 10 TYR HD2 1 1
3 680 1 1 10 TYR HE1 H -0.587 7.707 -4.813 1.00 . A A . 10 TYR HE1 1 1
3 681 1 1 10 TYR HE2 H -2.070 11.079 -2.660 1.00 . A A . 10 TYR HE2 1 1
3 682 1 1 10 TYR HH H -1.754 8.961 -1.774 1.00 . A A . 10 TYR HH 1 1
3 683 1 1 10 TYR N N -3.073 9.347 -7.857 1.00 . A A . 10 TYR N 1 1
3 684 1 1 10 TYR O O -0.551 11.042 -9.763 1.00 . A A . 10 TYR O 1 1
3 685 1 1 10 TYR OH O -1.122 8.646 -2.424 1.00 . A A . 10 TYR OH 1 1
3 686 1 1 11 CYS C C -1.148 7.888 -12.116 1.00 . A A . 11 CYS C 1 1
3 687 1 1 11 CYS CA C -0.456 8.522 -10.914 1.00 . A A . 11 CYS CA 1 1
3 688 1 1 11 CYS CB C 0.506 7.519 -10.276 1.00 . A A . 11 CYS CB 1 1
3 689 1 1 11 CYS H H -2.134 8.362 -9.633 1.00 . A A . 11 CYS H 1 1
3 690 1 1 11 CYS HA H 0.103 9.382 -11.249 1.00 . A A . 11 CYS HA 1 1
3 691 1 1 11 CYS HB2 H -0.056 6.837 -9.656 1.00 . A A . 11 CYS HB2 1 1
3 692 1 1 11 CYS HB3 H 1.001 6.961 -11.057 1.00 . A A . 11 CYS HB3 1 1
3 693 1 1 11 CYS HG H 1.563 7.910 -7.989 1.00 . A A . 11 CYS HG 1 1
3 694 1 1 11 CYS N N -1.434 8.980 -9.933 1.00 . A A . 11 CYS N 1 1
3 695 1 1 11 CYS O O -1.607 8.585 -13.021 1.00 . A A . 11 CYS O 1 1
3 696 1 1 11 CYS SG S 1.783 8.276 -9.243 1.00 . A A . 11 CYS SG 1 1
3 697 1 1 12 PHE C C -3.234 6.401 -13.517 1.00 . A A . 12 PHE C 1 1
3 698 1 1 12 PHE CA C -1.851 5.832 -13.212 1.00 . A A . 12 PHE CA 1 1
3 699 1 1 12 PHE CB C -1.965 4.346 -12.864 1.00 . A A . 12 PHE CB 1 1
3 700 1 1 12 PHE CD1 C -3.077 4.838 -10.669 1.00 . A A . 12 PHE CD1 1 1
3 701 1 1 12 PHE CD2 C -3.876 2.996 -11.956 1.00 . A A . 12 PHE CD2 1 1
3 702 1 1 12 PHE CE1 C -4.023 4.572 -9.696 1.00 . A A . 12 PHE CE1 1 1
3 703 1 1 12 PHE CE2 C -4.823 2.726 -10.987 1.00 . A A . 12 PHE CE2 1 1
3 704 1 1 12 PHE CG C -2.993 4.054 -11.809 1.00 . A A . 12 PHE CG 1 1
3 705 1 1 12 PHE CZ C -4.896 3.515 -9.855 1.00 . A A . 12 PHE CZ 1 1
3 706 1 1 12 PHE H H -0.834 6.060 -11.369 1.00 . A A . 12 PHE H 1 1
3 707 1 1 12 PHE HA H -1.229 5.941 -14.087 1.00 . A A . 12 PHE HA 1 1
3 708 1 1 12 PHE HB2 H -2.236 3.795 -13.752 1.00 . A A . 12 PHE HB2 1 1
3 709 1 1 12 PHE HB3 H -1.009 3.994 -12.504 1.00 . A A . 12 PHE HB3 1 1
3 710 1 1 12 PHE HD1 H -2.394 5.666 -10.543 1.00 . A A . 12 PHE HD1 1 1
3 711 1 1 12 PHE HD2 H -3.819 2.378 -12.840 1.00 . A A . 12 PHE HD2 1 1
3 712 1 1 12 PHE HE1 H -4.077 5.191 -8.813 1.00 . A A . 12 PHE HE1 1 1
3 713 1 1 12 PHE HE2 H -5.505 1.899 -11.114 1.00 . A A . 12 PHE HE2 1 1
3 714 1 1 12 PHE HZ H -5.636 3.306 -9.097 1.00 . A A . 12 PHE HZ 1 1
3 715 1 1 12 PHE N N -1.218 6.561 -12.120 1.00 . A A . 12 PHE N 1 1
3 716 1 1 12 PHE O O -3.793 6.162 -14.587 1.00 . A A . 12 PHE O 1 1
3 717 1 1 13 CYS C C -4.980 9.254 -13.004 1.00 . A A . 13 CYS C 1 1
3 718 1 1 13 CYS CA C -5.097 7.757 -12.733 1.00 . A A . 13 CYS CA 1 1
3 719 1 1 13 CYS CB C -5.950 7.517 -11.487 1.00 . A A . 13 CYS CB 1 1
3 720 1 1 13 CYS H H -3.284 7.309 -11.736 1.00 . A A . 13 CYS H 1 1
3 721 1 1 13 CYS HA H -5.572 7.287 -13.581 1.00 . A A . 13 CYS HA 1 1
3 722 1 1 13 CYS HB2 H -5.338 7.657 -10.608 1.00 . A A . 13 CYS HB2 1 1
3 723 1 1 13 CYS HB3 H -6.760 8.231 -11.471 1.00 . A A . 13 CYS HB3 1 1
3 724 1 1 13 CYS HG H -6.693 5.496 -10.122 1.00 . A A . 13 CYS HG 1 1
3 725 1 1 13 CYS N N -3.779 7.154 -12.568 1.00 . A A . 13 CYS N 1 1
3 726 1 1 13 CYS O O -5.931 9.888 -13.461 1.00 . A A . 13 CYS O 1 1
3 727 1 1 13 CYS SG S -6.672 5.861 -11.395 1.00 . A A . 13 CYS SG 1 1
3 728 1 1 14 ASP C C -2.359 11.452 -13.832 1.00 . A A . 14 ASP C 1 1
3 729 1 1 14 ASP CA C -3.568 11.234 -12.927 1.00 . A A . 14 ASP CA 1 1
3 730 1 1 14 ASP CB C -3.353 11.941 -11.588 1.00 . A A . 14 ASP CB 1 1
3 731 1 1 14 ASP CG C -4.540 12.794 -11.186 1.00 . A A . 14 ASP CG 1 1
3 732 1 1 14 ASP H H -3.090 9.253 -12.353 1.00 . A A . 14 ASP H 1 1
3 733 1 1 14 ASP HA H -4.440 11.651 -13.408 1.00 . A A . 14 ASP HA 1 1
3 734 1 1 14 ASP HB2 H -3.189 11.200 -10.820 1.00 . A A . 14 ASP HB2 1 1
3 735 1 1 14 ASP HB3 H -2.483 12.578 -11.661 1.00 . A A . 14 ASP HB3 1 1
3 736 1 1 14 ASP N N -3.809 9.812 -12.716 1.00 . A A . 14 ASP N 1 1
3 737 1 1 14 ASP O O -2.443 12.156 -14.838 1.00 . A A . 14 ASP O 1 1
3 738 1 1 14 ASP OD1 O -5.660 12.248 -11.099 1.00 . A A . 14 ASP OD1 1 1
3 739 1 1 14 ASP OD2 O -4.349 14.006 -10.958 1.00 . A A . 14 ASP OD2 1 1
3 740 1 1 15 ALA C C -0.305 10.946 -15.740 1.00 . A A . 15 ALA C 1 1
3 741 1 1 15 ALA CA C -0.010 10.970 -14.244 1.00 . A A . 15 ALA CA 1 1
3 742 1 1 15 ALA CB C 0.964 9.859 -13.879 1.00 . A A . 15 ALA CB 1 1
3 743 1 1 15 ALA H H -1.232 10.295 -12.654 1.00 . A A . 15 ALA H 1 1
3 744 1 1 15 ALA HA H 0.449 11.915 -13.993 1.00 . A A . 15 ALA HA 1 1
3 745 1 1 15 ALA HB1 H 1.819 10.284 -13.373 1.00 . A A . 15 ALA HB1 1 1
3 746 1 1 15 ALA HB2 H 0.475 9.151 -13.228 1.00 . A A . 15 ALA HB2 1 1
3 747 1 1 15 ALA HB3 H 1.291 9.357 -14.778 1.00 . A A . 15 ALA HB3 1 1
3 748 1 1 15 ALA N N -1.236 10.843 -13.466 1.00 . A A . 15 ALA N 1 1
3 749 1 1 15 ALA O O 0.244 11.742 -16.502 1.00 . A A . 15 ALA O 1 1
3 750 1 1 16 GLU C C -2.943 10.446 -17.808 1.00 . A A . 16 GLU C 1 1
3 751 1 1 16 GLU CA C -1.539 9.902 -17.559 1.00 . A A . 16 GLU CA 1 1
3 752 1 1 16 GLU CB C -1.462 8.439 -17.999 1.00 . A A . 16 GLU CB 1 1
3 753 1 1 16 GLU CD C -1.140 6.808 -19.901 1.00 . A A . 16 GLU CD 1 1
3 754 1 1 16 GLU CG C -1.138 8.263 -19.473 1.00 . A A . 16 GLU CG 1 1
3 755 1 1 16 GLU H H -1.578 9.423 -15.498 1.00 . A A . 16 GLU H 1 1
3 756 1 1 16 GLU HA H -0.835 10.480 -18.138 1.00 . A A . 16 GLU HA 1 1
3 757 1 1 16 GLU HB2 H -0.698 7.941 -17.421 1.00 . A A . 16 GLU HB2 1 1
3 758 1 1 16 GLU HB3 H -2.413 7.966 -17.803 1.00 . A A . 16 GLU HB3 1 1
3 759 1 1 16 GLU HG2 H -1.874 8.795 -20.057 1.00 . A A . 16 GLU HG2 1 1
3 760 1 1 16 GLU HG3 H -0.159 8.678 -19.665 1.00 . A A . 16 GLU HG3 1 1
3 761 1 1 16 GLU N N -1.174 10.029 -16.153 1.00 . A A . 16 GLU N 1 1
3 762 1 1 16 GLU O O -3.286 10.819 -18.928 1.00 . A A . 16 GLU O 1 1
3 763 1 1 16 GLU OE1 O -1.768 5.985 -19.204 1.00 . A A . 16 GLU OE1 1 1
3 764 1 1 16 GLU OE2 O -0.513 6.493 -20.935 1.00 . A A . 16 GLU OE2 1 1
3 765 1 1 17 ASN C C -5.325 12.198 -15.956 1.00 . A A . 17 ASN C 1 1
3 766 1 1 17 ASN CA C -5.118 10.983 -16.855 1.00 . A A . 17 ASN CA 1 1
3 767 1 1 17 ASN CB C -6.112 9.882 -16.481 1.00 . A A . 17 ASN CB 1 1
3 768 1 1 17 ASN CG C -6.447 8.982 -17.655 1.00 . A A . 17 ASN CG 1 1
3 769 1 1 17 ASN H H -3.420 10.175 -15.885 1.00 . A A . 17 ASN H 1 1
3 770 1 1 17 ASN HA H -5.288 11.276 -17.881 1.00 . A A . 17 ASN HA 1 1
3 771 1 1 17 ASN HB2 H -5.688 9.274 -15.695 1.00 . A A . 17 ASN HB2 1 1
3 772 1 1 17 ASN HB3 H -7.026 10.335 -16.127 1.00 . A A . 17 ASN HB3 1 1
3 773 1 1 17 ASN HD21 H -7.182 7.606 -16.421 1.00 . A A . 17 ASN HD21 1 1
3 774 1 1 17 ASN HD22 H -7.239 7.215 -18.103 1.00 . A A . 17 ASN HD22 1 1
3 775 1 1 17 ASN N N -3.751 10.487 -16.753 1.00 . A A . 17 ASN N 1 1
3 776 1 1 17 ASN ND2 N -7.013 7.817 -17.364 1.00 . A A . 17 ASN ND2 1 1
3 777 1 1 17 ASN O O -6.059 12.136 -14.969 1.00 . A A . 17 ASN O 1 1
3 778 1 1 17 ASN OD1 O -6.198 9.330 -18.809 1.00 . A A . 17 ASN OD1 1 1
3 779 1 1 18 THR C C -6.184 15.123 -15.631 1.00 . A A . 18 THR C 1 1
3 780 1 1 18 THR CA C -4.783 14.532 -15.527 1.00 . A A . 18 THR CA 1 1
3 781 1 1 18 THR CB C -3.759 15.584 -15.992 1.00 . A A . 18 THR CB 1 1
3 782 1 1 18 THR CG2 C -3.886 16.861 -15.175 1.00 . A A . 18 THR CG2 1 1
3 783 1 1 18 THR H H -4.102 13.289 -17.100 1.00 . A A . 18 THR H 1 1
3 784 1 1 18 THR HA H -4.579 14.293 -14.493 1.00 . A A . 18 THR HA 1 1
3 785 1 1 18 THR HB H -3.951 15.817 -17.030 1.00 . A A . 18 THR HB 1 1
3 786 1 1 18 THR HG1 H -2.283 14.775 -14.965 1.00 . A A . 18 THR HG1 1 1
3 787 1 1 18 THR HG21 H -2.952 17.402 -15.206 1.00 . A A . 18 THR HG21 1 1
3 788 1 1 18 THR HG22 H -4.123 16.611 -14.152 1.00 . A A . 18 THR HG22 1 1
3 789 1 1 18 THR HG23 H -4.672 17.475 -15.588 1.00 . A A . 18 THR HG23 1 1
3 790 1 1 18 THR N N -4.672 13.303 -16.303 1.00 . A A . 18 THR N 1 1
3 791 1 1 18 THR O O -6.431 16.026 -16.431 1.00 . A A . 18 THR O 1 1
3 792 1 1 18 THR OG1 O -2.431 15.063 -15.869 1.00 . A A . 18 THR OG1 1 1
4 793 1 1 1 VAL C C 1.427 0.687 -2.370 1.00 . A A . 1 VAL C 1 1
4 794 1 1 1 VAL CA C 2.249 0.108 -1.225 1.00 . A A . 1 VAL CA 1 1
4 795 1 1 1 VAL CB C 2.728 -1.304 -1.614 1.00 . A A . 1 VAL CB 1 1
4 796 1 1 1 VAL CG1 C 1.540 -2.223 -1.852 1.00 . A A . 1 VAL CG1 1 1
4 797 1 1 1 VAL CG2 C 3.621 -1.243 -2.843 1.00 . A A . 1 VAL CG2 1 1
4 798 1 1 1 VAL H1 H 1.934 -0.145 0.853 1.00 . A A . 1 VAL H1 1 1
4 799 1 1 1 VAL HA H 3.119 0.730 -1.068 1.00 . A A . 1 VAL HA 1 1
4 800 1 1 1 VAL HB H 3.306 -1.704 -0.794 1.00 . A A . 1 VAL HB 1 1
4 801 1 1 1 VAL HG11 H 0.913 -1.808 -2.627 1.00 . A A . 1 VAL HG11 1 1
4 802 1 1 1 VAL HG12 H 1.894 -3.197 -2.157 1.00 . A A . 1 VAL HG12 1 1
4 803 1 1 1 VAL HG13 H 0.969 -2.317 -0.940 1.00 . A A . 1 VAL HG13 1 1
4 804 1 1 1 VAL HG21 H 4.411 -0.525 -2.680 1.00 . A A . 1 VAL HG21 1 1
4 805 1 1 1 VAL HG22 H 4.050 -2.217 -3.024 1.00 . A A . 1 VAL HG22 1 1
4 806 1 1 1 VAL HG23 H 3.035 -0.943 -3.700 1.00 . A A . 1 VAL HG23 1 1
4 807 1 1 1 VAL N N 1.482 0.086 0.015 1.00 . A A . 1 VAL N 1 1
4 808 1 1 1 VAL O O 1.970 1.071 -3.406 1.00 . A A . 1 VAL O 1 1
4 809 1 1 2 TYR C C -1.566 2.476 -2.661 1.00 . A A . 2 TYR C 1 1
4 810 1 1 2 TYR CA C -0.785 1.279 -3.194 1.00 . A A . 2 TYR CA 1 1
4 811 1 1 2 TYR CB C -1.754 0.193 -3.665 1.00 . A A . 2 TYR CB 1 1
4 812 1 1 2 TYR CD1 C -1.586 -0.072 -6.171 1.00 . A A . 2 TYR CD1 1 1
4 813 1 1 2 TYR CD2 C -3.460 1.107 -5.288 1.00 . A A . 2 TYR CD2 1 1
4 814 1 1 2 TYR CE1 C -2.059 0.128 -7.454 1.00 . A A . 2 TYR CE1 1 1
4 815 1 1 2 TYR CE2 C -3.941 1.311 -6.566 1.00 . A A . 2 TYR CE2 1 1
4 816 1 1 2 TYR CG C -2.276 0.414 -5.067 1.00 . A A . 2 TYR CG 1 1
4 817 1 1 2 TYR CZ C -3.237 0.820 -7.646 1.00 . A A . 2 TYR CZ 1 1
4 818 1 1 2 TYR H H -0.260 0.426 -1.330 1.00 . A A . 2 TYR H 1 1
4 819 1 1 2 TYR HA H -0.184 1.599 -4.033 1.00 . A A . 2 TYR HA 1 1
4 820 1 1 2 TYR HB2 H -1.252 -0.762 -3.646 1.00 . A A . 2 TYR HB2 1 1
4 821 1 1 2 TYR HB3 H -2.602 0.162 -2.997 1.00 . A A . 2 TYR HB3 1 1
4 822 1 1 2 TYR HD1 H -0.665 -0.614 -6.017 1.00 . A A . 2 TYR HD1 1 1
4 823 1 1 2 TYR HD2 H -4.009 1.491 -4.440 1.00 . A A . 2 TYR HD2 1 1
4 824 1 1 2 TYR HE1 H -1.509 -0.257 -8.299 1.00 . A A . 2 TYR HE1 1 1
4 825 1 1 2 TYR HE2 H -4.863 1.853 -6.718 1.00 . A A . 2 TYR HE2 1 1
4 826 1 1 2 TYR HH H -3.281 0.407 -9.523 1.00 . A A . 2 TYR HH 1 1
4 827 1 1 2 TYR N N 0.114 0.748 -2.177 1.00 . A A . 2 TYR N 1 1
4 828 1 1 2 TYR O O -2.791 2.451 -2.548 1.00 . A A . 2 TYR O 1 1
4 829 1 1 2 TYR OH O -3.712 1.020 -8.922 1.00 . A A . 2 TYR OH 1 1
4 830 1 1 3 PRO C C -2.244 5.532 -2.856 1.00 . A A . 3 PRO C 1 1
4 831 1 1 3 PRO CA C -1.441 4.781 -1.799 1.00 . A A . 3 PRO CA 1 1
4 832 1 1 3 PRO CB C -0.231 5.609 -1.359 1.00 . A A . 3 PRO CB 1 1
4 833 1 1 3 PRO CD C 0.626 3.653 -2.433 1.00 . A A . 3 PRO CD 1 1
4 834 1 1 3 PRO CG C 0.893 5.115 -2.203 1.00 . A A . 3 PRO CG 1 1
4 835 1 1 3 PRO HA H -2.071 4.580 -0.945 1.00 . A A . 3 PRO HA 1 1
4 836 1 1 3 PRO HB2 H -0.426 6.658 -1.535 1.00 . A A . 3 PRO HB2 1 1
4 837 1 1 3 PRO HB3 H -0.039 5.443 -0.310 1.00 . A A . 3 PRO HB3 1 1
4 838 1 1 3 PRO HD2 H 0.961 3.358 -3.417 1.00 . A A . 3 PRO HD2 1 1
4 839 1 1 3 PRO HD3 H 1.110 3.057 -1.674 1.00 . A A . 3 PRO HD3 1 1
4 840 1 1 3 PRO HG2 H 0.908 5.646 -3.143 1.00 . A A . 3 PRO HG2 1 1
4 841 1 1 3 PRO HG3 H 1.829 5.246 -1.681 1.00 . A A . 3 PRO HG3 1 1
4 842 1 1 3 PRO N N -0.839 3.552 -2.325 1.00 . A A . 3 PRO N 1 1
4 843 1 1 3 PRO O O -2.765 6.617 -2.599 1.00 . A A . 3 PRO O 1 1
4 844 1 1 4 PHE C C -4.575 5.602 -4.833 1.00 . A A . 4 PHE C 1 1
4 845 1 1 4 PHE CA C -3.081 5.561 -5.141 1.00 . A A . 4 PHE CA 1 1
4 846 1 1 4 PHE CB C -2.838 4.792 -6.442 1.00 . A A . 4 PHE CB 1 1
4 847 1 1 4 PHE CD1 C -0.713 3.487 -6.165 1.00 . A A . 4 PHE CD1 1 1
4 848 1 1 4 PHE CD2 C -0.689 5.403 -7.584 1.00 . A A . 4 PHE CD2 1 1
4 849 1 1 4 PHE CE1 C 0.625 3.268 -6.434 1.00 . A A . 4 PHE CE1 1 1
4 850 1 1 4 PHE CE2 C 0.649 5.189 -7.857 1.00 . A A . 4 PHE CE2 1 1
4 851 1 1 4 PHE CG C -1.384 4.556 -6.736 1.00 . A A . 4 PHE CG 1 1
4 852 1 1 4 PHE CZ C 1.307 4.120 -7.281 1.00 . A A . 4 PHE CZ 1 1
4 853 1 1 4 PHE H H -1.904 4.081 -4.189 1.00 . A A . 4 PHE H 1 1
4 854 1 1 4 PHE HA H -2.721 6.571 -5.257 1.00 . A A . 4 PHE HA 1 1
4 855 1 1 4 PHE HB2 H -3.324 3.830 -6.380 1.00 . A A . 4 PHE HB2 1 1
4 856 1 1 4 PHE HB3 H -3.258 5.351 -7.265 1.00 . A A . 4 PHE HB3 1 1
4 857 1 1 4 PHE HD1 H -1.245 2.820 -5.503 1.00 . A A . 4 PHE HD1 1 1
4 858 1 1 4 PHE HD2 H -1.202 6.241 -8.035 1.00 . A A . 4 PHE HD2 1 1
4 859 1 1 4 PHE HE1 H 1.137 2.431 -5.983 1.00 . A A . 4 PHE HE1 1 1
4 860 1 1 4 PHE HE2 H 1.179 5.857 -8.520 1.00 . A A . 4 PHE HE2 1 1
4 861 1 1 4 PHE HZ H 2.352 3.951 -7.492 1.00 . A A . 4 PHE HZ 1 1
4 862 1 1 4 PHE N N -2.341 4.946 -4.045 1.00 . A A . 4 PHE N 1 1
4 863 1 1 4 PHE O O -5.017 6.336 -3.950 1.00 . A A . 4 PHE O 1 1
4 864 1 1 5 MET C C -7.140 4.770 -3.890 1.00 . A A . 5 MET C 1 1
4 865 1 1 5 MET CA C -6.791 4.754 -5.374 1.00 . A A . 5 MET CA 1 1
4 866 1 1 5 MET CB C -7.368 3.499 -6.033 1.00 . A A . 5 MET CB 1 1
4 867 1 1 5 MET CE C -10.384 5.040 -8.454 1.00 . A A . 5 MET CE 1 1
4 868 1 1 5 MET CG C -8.216 3.793 -7.260 1.00 . A A . 5 MET CG 1 1
4 869 1 1 5 MET H H -4.936 4.246 -6.258 1.00 . A A . 5 MET H 1 1
4 870 1 1 5 MET HA H -7.221 5.626 -5.843 1.00 . A A . 5 MET HA 1 1
4 871 1 1 5 MET HB2 H -6.554 2.856 -6.330 1.00 . A A . 5 MET HB2 1 1
4 872 1 1 5 MET HB3 H -7.984 2.980 -5.313 1.00 . A A . 5 MET HB3 1 1
4 873 1 1 5 MET HE1 H -9.528 5.260 -9.076 1.00 . A A . 5 MET HE1 1 1
4 874 1 1 5 MET HE2 H -10.972 4.260 -8.914 1.00 . A A . 5 MET HE2 1 1
4 875 1 1 5 MET HE3 H -10.987 5.928 -8.343 1.00 . A A . 5 MET HE3 1 1
4 876 1 1 5 MET HG2 H -7.686 4.493 -7.888 1.00 . A A . 5 MET HG2 1 1
4 877 1 1 5 MET HG3 H -8.370 2.871 -7.802 1.00 . A A . 5 MET HG3 1 1
4 878 1 1 5 MET N N -5.347 4.809 -5.569 1.00 . A A . 5 MET N 1 1
4 879 1 1 5 MET O O -8.139 5.364 -3.484 1.00 . A A . 5 MET O 1 1
4 880 1 1 5 MET SD S -9.824 4.494 -6.843 1.00 . A A . 5 MET SD 1 1
4 881 1 1 6 TRP C C -7.000 5.403 -1.108 1.00 . A A . 6 TRP C 1 1
4 882 1 1 6 TRP CA C -6.535 4.053 -1.645 1.00 . A A . 6 TRP CA 1 1
4 883 1 1 6 TRP CB C -5.256 3.618 -0.928 1.00 . A A . 6 TRP CB 1 1
4 884 1 1 6 TRP CD1 C -4.870 1.087 -0.815 1.00 . A A . 6 TRP CD1 1 1
4 885 1 1 6 TRP CD2 C -5.983 1.928 0.938 1.00 . A A . 6 TRP CD2 1 1
4 886 1 1 6 TRP CE2 C -5.838 0.539 1.122 1.00 . A A . 6 TRP CE2 1 1
4 887 1 1 6 TRP CE3 C -6.650 2.671 1.915 1.00 . A A . 6 TRP CE3 1 1
4 888 1 1 6 TRP CG C -5.356 2.258 -0.307 1.00 . A A . 6 TRP CG 1 1
4 889 1 1 6 TRP CH2 C -6.987 0.633 3.183 1.00 . A A . 6 TRP CH2 1 1
4 890 1 1 6 TRP CZ2 C -6.338 -0.119 2.242 1.00 . A A . 6 TRP CZ2 1 1
4 891 1 1 6 TRP CZ3 C -7.146 2.017 3.027 1.00 . A A . 6 TRP CZ3 1 1
4 892 1 1 6 TRP H H -5.533 3.660 -3.467 1.00 . A A . 6 TRP H 1 1
4 893 1 1 6 TRP HA H -7.307 3.321 -1.460 1.00 . A A . 6 TRP HA 1 1
4 894 1 1 6 TRP HB2 H -4.442 3.602 -1.636 1.00 . A A . 6 TRP HB2 1 1
4 895 1 1 6 TRP HB3 H -5.033 4.328 -0.144 1.00 . A A . 6 TRP HB3 1 1
4 896 1 1 6 TRP HD1 H -4.342 1.004 -1.752 1.00 . A A . 6 TRP HD1 1 1
4 897 1 1 6 TRP HE1 H -4.912 -0.889 -0.104 1.00 . A A . 6 TRP HE1 1 1
4 898 1 1 6 TRP HE3 H -6.783 3.738 1.812 1.00 . A A . 6 TRP HE3 1 1
4 899 1 1 6 TRP HH2 H -7.391 0.164 4.067 1.00 . A A . 6 TRP HH2 1 1
4 900 1 1 6 TRP HZ2 H -6.223 -1.184 2.378 1.00 . A A . 6 TRP HZ2 1 1
4 901 1 1 6 TRP HZ3 H -7.665 2.574 3.792 1.00 . A A . 6 TRP HZ3 1 1
4 902 1 1 6 TRP N N -6.313 4.114 -3.085 1.00 . A A . 6 TRP N 1 1
4 903 1 1 6 TRP NE1 N -5.157 0.049 0.039 1.00 . A A . 6 TRP NE1 1 1
4 904 1 1 6 TRP O O -8.174 5.583 -0.787 1.00 . A A . 6 TRP O 1 1
4 905 1 1 7 GLY C C -6.667 8.662 -1.632 1.00 . A A . 7 GLY C 1 1
4 906 1 1 7 GLY CA C -6.405 7.671 -0.516 1.00 . A A . 7 GLY CA 1 1
4 907 1 1 7 GLY H H -5.150 6.149 -1.285 1.00 . A A . 7 GLY H 1 1
4 908 1 1 7 GLY HA2 H -7.289 7.598 0.101 1.00 . A A . 7 GLY HA2 1 1
4 909 1 1 7 GLY HA3 H -5.586 8.033 0.087 1.00 . A A . 7 GLY HA3 1 1
4 910 1 1 7 GLY N N -6.071 6.349 -1.014 1.00 . A A . 7 GLY N 1 1
4 911 1 1 7 GLY O O -7.035 9.808 -1.380 1.00 . A A . 7 GLY O 1 1
4 912 1 1 8 GLY C C -5.618 8.944 -5.069 1.00 . A A . 8 GLY C 1 1
4 913 1 1 8 GLY CA C -6.694 9.090 -4.012 1.00 . A A . 8 GLY CA 1 1
4 914 1 1 8 GLY H H -6.179 7.296 -3.012 1.00 . A A . 8 GLY H 1 1
4 915 1 1 8 GLY HA2 H -7.651 8.854 -4.452 1.00 . A A . 8 GLY HA2 1 1
4 916 1 1 8 GLY HA3 H -6.709 10.115 -3.671 1.00 . A A . 8 GLY HA3 1 1
4 917 1 1 8 GLY N N -6.474 8.220 -2.872 1.00 . A A . 8 GLY N 1 1
4 918 1 1 8 GLY O O -4.581 9.604 -5.005 1.00 . A A . 8 GLY O 1 1
4 919 1 1 9 ALA C C -4.432 9.161 -7.725 1.00 . A A . 9 ALA C 1 1
4 920 1 1 9 ALA CA C -4.907 7.844 -7.120 1.00 . A A . 9 ALA CA 1 1
4 921 1 1 9 ALA CB C -5.523 6.960 -8.194 1.00 . A A . 9 ALA CB 1 1
4 922 1 1 9 ALA H H -6.707 7.578 -6.041 1.00 . A A . 9 ALA H 1 1
4 923 1 1 9 ALA HA H -4.056 7.323 -6.705 1.00 . A A . 9 ALA HA 1 1
4 924 1 1 9 ALA HB1 H -5.730 5.983 -7.780 1.00 . A A . 9 ALA HB1 1 1
4 925 1 1 9 ALA HB2 H -6.443 7.406 -8.543 1.00 . A A . 9 ALA HB2 1 1
4 926 1 1 9 ALA HB3 H -4.834 6.862 -9.019 1.00 . A A . 9 ALA HB3 1 1
4 927 1 1 9 ALA N N -5.863 8.075 -6.044 1.00 . A A . 9 ALA N 1 1
4 928 1 1 9 ALA O O -5.240 10.024 -8.069 1.00 . A A . 9 ALA O 1 1
4 929 1 1 10 TYR C C -1.453 10.186 -9.432 1.00 . A A . 10 TYR C 1 1
4 930 1 1 10 TYR CA C -2.536 10.522 -8.412 1.00 . A A . 10 TYR CA 1 1
4 931 1 1 10 TYR CB C -1.951 11.394 -7.299 1.00 . A A . 10 TYR CB 1 1
4 932 1 1 10 TYR CD1 C -1.211 9.363 -5.994 1.00 . A A . 10 TYR CD1 1 1
4 933 1 1 10 TYR CD2 C -2.046 11.236 -4.780 1.00 . A A . 10 TYR CD2 1 1
4 934 1 1 10 TYR CE1 C -1.009 8.680 -4.810 1.00 . A A . 10 TYR CE1 1 1
4 935 1 1 10 TYR CE2 C -1.846 10.562 -3.592 1.00 . A A . 10 TYR CE2 1 1
4 936 1 1 10 TYR CG C -1.732 10.651 -6.001 1.00 . A A . 10 TYR CG 1 1
4 937 1 1 10 TYR CZ C -1.328 9.284 -3.612 1.00 . A A . 10 TYR CZ 1 1
4 938 1 1 10 TYR H H -2.525 8.585 -7.559 1.00 . A A . 10 TYR H 1 1
4 939 1 1 10 TYR HA H -3.324 11.070 -8.908 1.00 . A A . 10 TYR HA 1 1
4 940 1 1 10 TYR HB2 H -0.999 11.786 -7.621 1.00 . A A . 10 TYR HB2 1 1
4 941 1 1 10 TYR HB3 H -2.626 12.215 -7.102 1.00 . A A . 10 TYR HB3 1 1
4 942 1 1 10 TYR HD1 H -0.962 8.893 -6.934 1.00 . A A . 10 TYR HD1 1 1
4 943 1 1 10 TYR HD2 H -2.453 12.237 -4.768 1.00 . A A . 10 TYR HD2 1 1
4 944 1 1 10 TYR HE1 H -0.602 7.679 -4.825 1.00 . A A . 10 TYR HE1 1 1
4 945 1 1 10 TYR HE2 H -2.097 11.034 -2.653 1.00 . A A . 10 TYR HE2 1 1
4 946 1 1 10 TYR HH H -1.963 8.243 -2.125 1.00 . A A . 10 TYR HH 1 1
4 947 1 1 10 TYR N N -3.118 9.309 -7.851 1.00 . A A . 10 TYR N 1 1
4 948 1 1 10 TYR O O -0.610 11.023 -9.759 1.00 . A A . 10 TYR O 1 1
4 949 1 1 10 TYR OH O -1.129 8.608 -2.430 1.00 . A A . 10 TYR OH 1 1
4 950 1 1 11 CYS C C -1.193 7.871 -12.118 1.00 . A A . 11 CYS C 1 1
4 951 1 1 11 CYS CA C -0.503 8.507 -10.916 1.00 . A A . 11 CYS CA 1 1
4 952 1 1 11 CYS CB C 0.467 7.509 -10.282 1.00 . A A . 11 CYS CB 1 1
4 953 1 1 11 CYS H H -2.178 8.334 -9.633 1.00 . A A . 11 CYS H 1 1
4 954 1 1 11 CYS HA H 0.050 9.372 -11.250 1.00 . A A . 11 CYS HA 1 1
4 955 1 1 11 CYS HB2 H -0.089 6.822 -9.662 1.00 . A A . 11 CYS HB2 1 1
4 956 1 1 11 CYS HB3 H 0.964 6.955 -11.064 1.00 . A A . 11 CYS HB3 1 1
4 957 1 1 11 CYS HG H 1.140 9.080 -8.390 1.00 . A A . 11 CYS HG 1 1
4 958 1 1 11 CYS N N -1.482 8.956 -9.932 1.00 . A A . 11 CYS N 1 1
4 959 1 1 11 CYS O O -1.658 8.567 -13.021 1.00 . A A . 11 CYS O 1 1
4 960 1 1 11 CYS SG S 1.741 8.272 -9.250 1.00 . A A . 11 CYS SG 1 1
4 961 1 1 12 PHE C C -3.271 6.372 -13.518 1.00 . A A . 12 PHE C 1 1
4 962 1 1 12 PHE CA C -1.884 5.812 -13.217 1.00 . A A . 12 PHE CA 1 1
4 963 1 1 12 PHE CB C -1.986 4.325 -12.872 1.00 . A A . 12 PHE CB 1 1
4 964 1 1 12 PHE CD1 C -3.097 4.804 -10.674 1.00 . A A . 12 PHE CD1 1 1
4 965 1 1 12 PHE CD2 C -3.885 2.960 -11.964 1.00 . A A . 12 PHE CD2 1 1
4 966 1 1 12 PHE CE1 C -4.039 4.530 -9.700 1.00 . A A . 12 PHE CE1 1 1
4 967 1 1 12 PHE CE2 C -4.829 2.681 -10.993 1.00 . A A . 12 PHE CE2 1 1
4 968 1 1 12 PHE CG C -3.010 4.024 -11.816 1.00 . A A . 12 PHE CG 1 1
4 969 1 1 12 PHE CZ C -4.905 3.466 -9.859 1.00 . A A . 12 PHE CZ 1 1
4 970 1 1 12 PHE H H -0.864 6.043 -11.376 1.00 . A A . 12 PHE H 1 1
4 971 1 1 12 PHE HA H -1.264 5.927 -14.093 1.00 . A A . 12 PHE HA 1 1
4 972 1 1 12 PHE HB2 H -2.255 3.774 -13.761 1.00 . A A . 12 PHE HB2 1 1
4 973 1 1 12 PHE HB3 H -1.027 3.979 -12.516 1.00 . A A . 12 PHE HB3 1 1
4 974 1 1 12 PHE HD1 H -2.419 5.637 -10.548 1.00 . A A . 12 PHE HD1 1 1
4 975 1 1 12 PHE HD2 H -3.826 2.344 -12.849 1.00 . A A . 12 PHE HD2 1 1
4 976 1 1 12 PHE HE1 H -4.095 5.146 -8.815 1.00 . A A . 12 PHE HE1 1 1
4 977 1 1 12 PHE HE2 H -5.505 1.849 -11.120 1.00 . A A . 12 PHE HE2 1 1
4 978 1 1 12 PHE HZ H -5.642 3.251 -9.100 1.00 . A A . 12 PHE HZ 1 1
4 979 1 1 12 PHE N N -1.253 6.543 -12.125 1.00 . A A . 12 PHE N 1 1
4 980 1 1 12 PHE O O -3.830 6.132 -14.589 1.00 . A A . 12 PHE O 1 1
4 981 1 1 13 CYS C C -5.036 9.211 -12.995 1.00 . A A . 13 CYS C 1 1
4 982 1 1 13 CYS CA C -5.142 7.713 -12.727 1.00 . A A . 13 CYS CA 1 1
4 983 1 1 13 CYS CB C -5.991 7.464 -11.480 1.00 . A A . 13 CYS CB 1 1
4 984 1 1 13 CYS H H -3.324 7.275 -11.735 1.00 . A A . 13 CYS H 1 1
4 985 1 1 13 CYS HA H -5.615 7.241 -13.575 1.00 . A A . 13 CYS HA 1 1
4 986 1 1 13 CYS HB2 H -5.378 7.607 -10.602 1.00 . A A . 13 CYS HB2 1 1
4 987 1 1 13 CYS HB3 H -6.805 8.173 -11.461 1.00 . A A . 13 CYS HB3 1 1
4 988 1 1 13 CYS HG H -7.396 5.718 -10.265 1.00 . A A . 13 CYS HG 1 1
4 989 1 1 13 CYS N N -3.819 7.119 -12.566 1.00 . A A . 13 CYS N 1 1
4 990 1 1 13 CYS O O -5.992 9.839 -13.450 1.00 . A A . 13 CYS O 1 1
4 991 1 1 13 CYS SG S -6.700 5.804 -11.389 1.00 . A A . 13 CYS SG 1 1
4 992 1 1 14 ASP C C -2.432 11.429 -13.825 1.00 . A A . 14 ASP C 1 1
4 993 1 1 14 ASP CA C -3.638 11.201 -12.918 1.00 . A A . 14 ASP CA 1 1
4 994 1 1 14 ASP CB C -3.425 11.907 -11.578 1.00 . A A . 14 ASP CB 1 1
4 995 1 1 14 ASP CG C -4.621 12.744 -11.169 1.00 . A A . 14 ASP CG 1 1
4 996 1 1 14 ASP H H -3.145 9.222 -12.349 1.00 . A A . 14 ASP H 1 1
4 997 1 1 14 ASP HA H -4.514 11.612 -13.396 1.00 . A A . 14 ASP HA 1 1
4 998 1 1 14 ASP HB2 H -3.248 11.166 -10.812 1.00 . A A . 14 ASP HB2 1 1
4 999 1 1 14 ASP HB3 H -2.563 12.554 -11.653 1.00 . A A . 14 ASP HB3 1 1
4 1000 1 1 14 ASP N N -3.869 9.776 -12.709 1.00 . A A . 14 ASP N 1 1
4 1001 1 1 14 ASP O O -2.523 12.134 -14.829 1.00 . A A . 14 ASP O 1 1
4 1002 1 1 14 ASP OD1 O -5.675 12.156 -10.851 1.00 . A A . 14 ASP OD1 1 1
4 1003 1 1 14 ASP OD2 O -4.502 13.988 -11.166 1.00 . A A . 14 ASP OD2 1 1
4 1004 1 1 15 ALA C C -0.378 10.942 -15.738 1.00 . A A . 15 ALA C 1 1
4 1005 1 1 15 ALA CA C -0.080 10.964 -14.242 1.00 . A A . 15 ALA CA 1 1
4 1006 1 1 15 ALA CB C 0.902 9.860 -13.881 1.00 . A A . 15 ALA CB 1 1
4 1007 1 1 15 ALA H H -1.294 10.278 -12.651 1.00 . A A . 15 ALA H 1 1
4 1008 1 1 15 ALA HA H 0.373 11.912 -13.990 1.00 . A A . 15 ALA HA 1 1
4 1009 1 1 15 ALA HB1 H 1.228 9.360 -14.782 1.00 . A A . 15 ALA HB1 1 1
4 1010 1 1 15 ALA HB2 H 1.756 10.288 -13.377 1.00 . A A . 15 ALA HB2 1 1
4 1011 1 1 15 ALA HB3 H 0.419 9.147 -13.229 1.00 . A A . 15 ALA HB3 1 1
4 1012 1 1 15 ALA N N -1.304 10.828 -13.462 1.00 . A A . 15 ALA N 1 1
4 1013 1 1 15 ALA O O 0.179 11.729 -16.502 1.00 . A A . 15 ALA O 1 1
4 1014 1 1 16 GLU C C -3.036 10.444 -17.795 1.00 . A A . 16 GLU C 1 1
4 1015 1 1 16 GLU CA C -1.628 9.909 -17.553 1.00 . A A . 16 GLU CA 1 1
4 1016 1 1 16 GLU CB C -1.542 8.448 -17.998 1.00 . A A . 16 GLU CB 1 1
4 1017 1 1 16 GLU CD C 0.266 8.163 -19.739 1.00 . A A . 16 GLU CD 1 1
4 1018 1 1 16 GLU CG C -1.223 8.279 -19.474 1.00 . A A . 16 GLU CG 1 1
4 1019 1 1 16 GLU H H -1.669 9.434 -15.490 1.00 . A A . 16 GLU H 1 1
4 1020 1 1 16 GLU HA H -0.930 10.494 -18.133 1.00 . A A . 16 GLU HA 1 1
4 1021 1 1 16 GLU HB2 H -0.772 7.954 -17.425 1.00 . A A . 16 GLU HB2 1 1
4 1022 1 1 16 GLU HB3 H -2.489 7.968 -17.799 1.00 . A A . 16 GLU HB3 1 1
4 1023 1 1 16 GLU HG2 H -1.707 7.384 -19.834 1.00 . A A . 16 GLU HG2 1 1
4 1024 1 1 16 GLU HG3 H -1.604 9.134 -20.012 1.00 . A A . 16 GLU HG3 1 1
4 1025 1 1 16 GLU N N -1.258 10.034 -16.148 1.00 . A A . 16 GLU N 1 1
4 1026 1 1 16 GLU O O -3.386 10.820 -18.913 1.00 . A A . 16 GLU O 1 1
4 1027 1 1 16 GLU OE1 O 0.822 7.066 -19.526 1.00 . A A . 16 GLU OE1 1 1
4 1028 1 1 16 GLU OE2 O 0.874 9.170 -20.159 1.00 . A A . 16 GLU OE2 1 1
4 1029 1 1 17 ASN C C -5.424 12.172 -15.928 1.00 . A A . 17 ASN C 1 1
4 1030 1 1 17 ASN CA C -5.212 10.963 -16.834 1.00 . A A . 17 ASN CA 1 1
4 1031 1 1 17 ASN CB C -6.197 9.854 -16.462 1.00 . A A . 17 ASN CB 1 1
4 1032 1 1 17 ASN CG C -6.513 8.944 -17.634 1.00 . A A . 17 ASN CG 1 1
4 1033 1 1 17 ASN H H -3.505 10.163 -15.871 1.00 . A A . 17 ASN H 1 1
4 1034 1 1 17 ASN HA H -5.387 11.260 -17.857 1.00 . A A . 17 ASN HA 1 1
4 1035 1 1 17 ASN HB2 H -5.773 9.254 -15.670 1.00 . A A . 17 ASN HB2 1 1
4 1036 1 1 17 ASN HB3 H -7.118 10.299 -16.116 1.00 . A A . 17 ASN HB3 1 1
4 1037 1 1 17 ASN HD21 H -8.366 8.681 -16.962 1.00 . A A . 17 ASN HD21 1 1
4 1038 1 1 17 ASN HD22 H -7.973 7.850 -18.424 1.00 . A A . 17 ASN HD22 1 1
4 1039 1 1 17 ASN N N -3.841 10.476 -16.737 1.00 . A A . 17 ASN N 1 1
4 1040 1 1 17 ASN ND2 N -7.742 8.441 -17.678 1.00 . A A . 17 ASN ND2 1 1
4 1041 1 1 17 ASN O O -6.244 12.138 -15.009 1.00 . A A . 17 ASN O 1 1
4 1042 1 1 17 ASN OD1 O -5.663 8.698 -18.489 1.00 . A A . 17 ASN OD1 1 1
4 1043 1 1 18 THR C C -6.208 15.010 -15.425 1.00 . A A . 18 THR C 1 1
4 1044 1 1 18 THR CA C -4.786 14.461 -15.402 1.00 . A A . 18 THR CA 1 1
4 1045 1 1 18 THR CB C -3.821 15.548 -15.913 1.00 . A A . 18 THR CB 1 1
4 1046 1 1 18 THR CG2 C -2.554 15.585 -15.071 1.00 . A A . 18 THR CG2 1 1
4 1047 1 1 18 THR H H -4.045 13.208 -16.938 1.00 . A A . 18 THR H 1 1
4 1048 1 1 18 THR HA H -4.519 14.222 -14.383 1.00 . A A . 18 THR HA 1 1
4 1049 1 1 18 THR HB H -4.312 16.507 -15.840 1.00 . A A . 18 THR HB 1 1
4 1050 1 1 18 THR HG1 H -4.279 15.084 -17.774 1.00 . A A . 18 THR HG1 1 1
4 1051 1 1 18 THR HG21 H -2.618 14.840 -14.292 1.00 . A A . 18 THR HG21 1 1
4 1052 1 1 18 THR HG22 H -2.446 16.563 -14.626 1.00 . A A . 18 THR HG22 1 1
4 1053 1 1 18 THR HG23 H -1.700 15.378 -15.698 1.00 . A A . 18 THR HG23 1 1
4 1054 1 1 18 THR N N -4.680 13.242 -16.193 1.00 . A A . 18 THR N 1 1
4 1055 1 1 18 THR O O -6.729 15.457 -14.403 1.00 . A A . 18 THR O 1 1
4 1056 1 1 18 THR OG1 O -3.483 15.298 -17.282 1.00 . A A . 18 THR OG1 1 1
5 1057 1 1 1 VAL C C 1.449 0.748 -2.337 1.00 . A A . 1 VAL C 1 1
5 1058 1 1 1 VAL CA C 2.272 0.178 -1.187 1.00 . A A . 1 VAL CA 1 1
5 1059 1 1 1 VAL CB C 2.723 -1.249 -1.551 1.00 . A A . 1 VAL CB 1 1
5 1060 1 1 1 VAL CG1 C 1.519 -2.164 -1.717 1.00 . A A . 1 VAL CG1 1 1
5 1061 1 1 1 VAL CG2 C 3.569 -1.233 -2.815 1.00 . A A . 1 VAL CG2 1 1
5 1062 1 1 1 VAL H1 H 1.203 -0.653 0.440 1.00 . A A . 1 VAL H1 1 1
5 1063 1 1 1 VAL HA H 3.153 0.788 -1.051 1.00 . A A . 1 VAL HA 1 1
5 1064 1 1 1 VAL HB H 3.328 -1.631 -0.742 1.00 . A A . 1 VAL HB 1 1
5 1065 1 1 1 VAL HG11 H 1.099 -2.385 -0.747 1.00 . A A . 1 VAL HG11 1 1
5 1066 1 1 1 VAL HG12 H 0.776 -1.674 -2.329 1.00 . A A . 1 VAL HG12 1 1
5 1067 1 1 1 VAL HG13 H 1.828 -3.083 -2.193 1.00 . A A . 1 VAL HG13 1 1
5 1068 1 1 1 VAL HG21 H 4.384 -0.535 -2.695 1.00 . A A . 1 VAL HG21 1 1
5 1069 1 1 1 VAL HG22 H 3.965 -2.222 -2.994 1.00 . A A . 1 VAL HG22 1 1
5 1070 1 1 1 VAL HG23 H 2.959 -0.933 -3.654 1.00 . A A . 1 VAL HG23 1 1
5 1071 1 1 1 VAL N N 1.515 0.195 0.059 1.00 . A A . 1 VAL N 1 1
5 1072 1 1 1 VAL O O 1.993 1.132 -3.373 1.00 . A A . 1 VAL O 1 1
5 1073 1 1 2 TYR C C -1.552 2.518 -2.644 1.00 . A A . 2 TYR C 1 1
5 1074 1 1 2 TYR CA C -0.764 1.323 -3.170 1.00 . A A . 2 TYR CA 1 1
5 1075 1 1 2 TYR CB C -1.726 0.230 -3.639 1.00 . A A . 2 TYR CB 1 1
5 1076 1 1 2 TYR CD1 C -1.554 -0.045 -6.144 1.00 . A A . 2 TYR CD1 1 1
5 1077 1 1 2 TYR CD2 C -3.432 1.132 -5.267 1.00 . A A . 2 TYR CD2 1 1
5 1078 1 1 2 TYR CE1 C -2.026 0.148 -7.428 1.00 . A A . 2 TYR CE1 1 1
5 1079 1 1 2 TYR CE2 C -3.913 1.328 -6.547 1.00 . A A . 2 TYR CE2 1 1
5 1080 1 1 2 TYR CG C -2.246 0.443 -5.043 1.00 . A A . 2 TYR CG 1 1
5 1081 1 1 2 TYR CZ C -3.205 0.835 -7.624 1.00 . A A . 2 TYR CZ 1 1
5 1082 1 1 2 TYR H H -0.239 0.480 -1.301 1.00 . A A . 2 TYR H 1 1
5 1083 1 1 2 TYR HA H -0.163 1.643 -4.008 1.00 . A A . 2 TYR HA 1 1
5 1084 1 1 2 TYR HB2 H -1.217 -0.722 -3.616 1.00 . A A . 2 TYR HB2 1 1
5 1085 1 1 2 TYR HB3 H -2.574 0.196 -2.972 1.00 . A A . 2 TYR HB3 1 1
5 1086 1 1 2 TYR HD1 H -0.630 -0.583 -5.986 1.00 . A A . 2 TYR HD1 1 1
5 1087 1 1 2 TYR HD2 H -3.984 1.517 -4.422 1.00 . A A . 2 TYR HD2 1 1
5 1088 1 1 2 TYR HE1 H -1.472 -0.238 -8.271 1.00 . A A . 2 TYR HE1 1 1
5 1089 1 1 2 TYR HE2 H -4.836 1.866 -6.702 1.00 . A A . 2 TYR HE2 1 1
5 1090 1 1 2 TYR HH H -2.940 1.126 -9.506 1.00 . A A . 2 TYR HH 1 1
5 1091 1 1 2 TYR N N 0.135 0.801 -2.148 1.00 . A A . 2 TYR N 1 1
5 1092 1 1 2 TYR O O -2.778 2.486 -2.535 1.00 . A A . 2 TYR O 1 1
5 1093 1 1 2 TYR OH O -3.680 1.029 -8.902 1.00 . A A . 2 TYR OH 1 1
5 1094 1 1 3 PRO C C -2.246 5.569 -2.852 1.00 . A A . 3 PRO C 1 1
5 1095 1 1 3 PRO CA C -1.443 4.827 -1.789 1.00 . A A . 3 PRO CA 1 1
5 1096 1 1 3 PRO CB C -0.239 5.662 -1.349 1.00 . A A . 3 PRO CB 1 1
5 1097 1 1 3 PRO CD C 0.632 3.707 -2.413 1.00 . A A . 3 PRO CD 1 1
5 1098 1 1 3 PRO CG C 0.891 5.171 -2.187 1.00 . A A . 3 PRO CG 1 1
5 1099 1 1 3 PRO HA H -2.075 4.625 -0.937 1.00 . A A . 3 PRO HA 1 1
5 1100 1 1 3 PRO HB2 H -0.439 6.709 -1.528 1.00 . A A . 3 PRO HB2 1 1
5 1101 1 1 3 PRO HB3 H -0.049 5.501 -0.298 1.00 . A A . 3 PRO HB3 1 1
5 1102 1 1 3 PRO HD2 H 0.972 3.411 -3.394 1.00 . A A . 3 PRO HD2 1 1
5 1103 1 1 3 PRO HD3 H 1.117 3.116 -1.649 1.00 . A A . 3 PRO HD3 1 1
5 1104 1 1 3 PRO HG2 H 0.906 5.699 -3.128 1.00 . A A . 3 PRO HG2 1 1
5 1105 1 1 3 PRO HG3 H 1.824 5.310 -1.662 1.00 . A A . 3 PRO HG3 1 1
5 1106 1 1 3 PRO N N -0.833 3.599 -2.309 1.00 . A A . 3 PRO N 1 1
5 1107 1 1 3 PRO O O -2.776 6.652 -2.600 1.00 . A A . 3 PRO O 1 1
5 1108 1 1 4 PHE C C -4.568 5.624 -4.837 1.00 . A A . 4 PHE C 1 1
5 1109 1 1 4 PHE CA C -3.073 5.587 -5.141 1.00 . A A . 4 PHE CA 1 1
5 1110 1 1 4 PHE CB C -2.823 4.814 -6.438 1.00 . A A . 4 PHE CB 1 1
5 1111 1 1 4 PHE CD1 C -0.697 3.514 -6.148 1.00 . A A . 4 PHE CD1 1 1
5 1112 1 1 4 PHE CD2 C -0.671 5.425 -7.574 1.00 . A A . 4 PHE CD2 1 1
5 1113 1 1 4 PHE CE1 C 0.643 3.297 -6.411 1.00 . A A . 4 PHE CE1 1 1
5 1114 1 1 4 PHE CE2 C 0.668 5.213 -7.841 1.00 . A A . 4 PHE CE2 1 1
5 1115 1 1 4 PHE CG C -1.368 4.580 -6.726 1.00 . A A . 4 PHE CG 1 1
5 1116 1 1 4 PHE CZ C 1.326 4.147 -7.260 1.00 . A A . 4 PHE CZ 1 1
5 1117 1 1 4 PHE H H -1.890 4.118 -4.180 1.00 . A A . 4 PHE H 1 1
5 1118 1 1 4 PHE HA H -2.716 6.598 -5.261 1.00 . A A . 4 PHE HA 1 1
5 1119 1 1 4 PHE HB2 H -3.307 3.851 -6.373 1.00 . A A . 4 PHE HB2 1 1
5 1120 1 1 4 PHE HB3 H -3.242 5.367 -7.264 1.00 . A A . 4 PHE HB3 1 1
5 1121 1 1 4 PHE HD1 H -1.229 2.848 -5.486 1.00 . A A . 4 PHE HD1 1 1
5 1122 1 1 4 PHE HD2 H -1.185 6.260 -8.030 1.00 . A A . 4 PHE HD2 1 1
5 1123 1 1 4 PHE HE1 H 1.155 2.462 -5.956 1.00 . A A . 4 PHE HE1 1 1
5 1124 1 1 4 PHE HE2 H 1.199 5.879 -8.505 1.00 . A A . 4 PHE HE2 1 1
5 1125 1 1 4 PHE HZ H 2.372 3.980 -7.466 1.00 . A A . 4 PHE HZ 1 1
5 1126 1 1 4 PHE N N -2.334 4.980 -4.040 1.00 . A A . 4 PHE N 1 1
5 1127 1 1 4 PHE O O -5.015 6.361 -3.959 1.00 . A A . 4 PHE O 1 1
5 1128 1 1 5 MET C C -7.133 4.787 -3.897 1.00 . A A . 5 MET C 1 1
5 1129 1 1 5 MET CA C -6.779 4.766 -5.381 1.00 . A A . 5 MET CA 1 1
5 1130 1 1 5 MET CB C -7.351 3.507 -6.035 1.00 . A A . 5 MET CB 1 1
5 1131 1 1 5 MET CE C -10.636 3.897 -8.575 1.00 . A A . 5 MET CE 1 1
5 1132 1 1 5 MET CG C -8.196 3.792 -7.266 1.00 . A A . 5 MET CG 1 1
5 1133 1 1 5 MET H H -4.920 4.261 -6.257 1.00 . A A . 5 MET H 1 1
5 1134 1 1 5 MET HA H -7.211 5.635 -5.854 1.00 . A A . 5 MET HA 1 1
5 1135 1 1 5 MET HB2 H -6.533 2.865 -6.327 1.00 . A A . 5 MET HB2 1 1
5 1136 1 1 5 MET HB3 H -7.966 2.988 -5.315 1.00 . A A . 5 MET HB3 1 1
5 1137 1 1 5 MET HE1 H -10.629 2.932 -9.060 1.00 . A A . 5 MET HE1 1 1
5 1138 1 1 5 MET HE2 H -11.651 4.263 -8.518 1.00 . A A . 5 MET HE2 1 1
5 1139 1 1 5 MET HE3 H -10.034 4.591 -9.143 1.00 . A A . 5 MET HE3 1 1
5 1140 1 1 5 MET HG2 H -7.946 4.774 -7.639 1.00 . A A . 5 MET HG2 1 1
5 1141 1 1 5 MET HG3 H -7.967 3.055 -8.021 1.00 . A A . 5 MET HG3 1 1
5 1142 1 1 5 MET N N -5.335 4.825 -5.571 1.00 . A A . 5 MET N 1 1
5 1143 1 1 5 MET O O -8.135 5.379 -3.497 1.00 . A A . 5 MET O 1 1
5 1144 1 1 5 MET SD S -9.965 3.739 -6.922 1.00 . A A . 5 MET SD 1 1
5 1145 1 1 6 TRP C C -7.004 5.432 -1.118 1.00 . A A . 6 TRP C 1 1
5 1146 1 1 6 TRP CA C -6.531 4.082 -1.647 1.00 . A A . 6 TRP CA 1 1
5 1147 1 1 6 TRP CB C -5.252 3.657 -0.925 1.00 . A A . 6 TRP CB 1 1
5 1148 1 1 6 TRP CD1 C -4.857 1.128 -0.796 1.00 . A A . 6 TRP CD1 1 1
5 1149 1 1 6 TRP CD2 C -5.975 1.975 0.950 1.00 . A A . 6 TRP CD2 1 1
5 1150 1 1 6 TRP CE2 C -5.825 0.588 1.142 1.00 . A A . 6 TRP CE2 1 1
5 1151 1 1 6 TRP CE3 C -6.646 2.722 1.922 1.00 . A A . 6 TRP CE3 1 1
5 1152 1 1 6 TRP CG C -5.348 2.300 -0.296 1.00 . A A . 6 TRP CG 1 1
5 1153 1 1 6 TRP CH2 C -6.977 0.690 3.202 1.00 . A A . 6 TRP CH2 1 1
5 1154 1 1 6 TRP CZ2 C -6.324 -0.065 2.266 1.00 . A A . 6 TRP CZ2 1 1
5 1155 1 1 6 TRP CZ3 C -7.140 2.072 3.037 1.00 . A A . 6 TRP CZ3 1 1
5 1156 1 1 6 TRP H H -5.522 3.685 -3.466 1.00 . A A . 6 TRP H 1 1
5 1157 1 1 6 TRP HA H -7.300 3.346 -1.462 1.00 . A A . 6 TRP HA 1 1
5 1158 1 1 6 TRP HB2 H -4.435 3.639 -1.632 1.00 . A A . 6 TRP HB2 1 1
5 1159 1 1 6 TRP HB3 H -5.033 4.372 -0.145 1.00 . A A . 6 TRP HB3 1 1
5 1160 1 1 6 TRP HD1 H -4.327 1.041 -1.733 1.00 . A A . 6 TRP HD1 1 1
5 1161 1 1 6 TRP HE1 H -4.893 -0.844 -0.074 1.00 . A A . 6 TRP HE1 1 1
5 1162 1 1 6 TRP HE3 H -6.781 3.787 1.813 1.00 . A A . 6 TRP HE3 1 1
5 1163 1 1 6 TRP HH2 H -7.379 0.224 4.088 1.00 . A A . 6 TRP HH2 1 1
5 1164 1 1 6 TRP HZ2 H -6.206 -1.130 2.408 1.00 . A A . 6 TRP HZ2 1 1
5 1165 1 1 6 TRP HZ3 H -7.662 2.632 3.799 1.00 . A A . 6 TRP HZ3 1 1
5 1166 1 1 6 TRP N N -6.305 4.138 -3.087 1.00 . A A . 6 TRP N 1 1
5 1167 1 1 6 TRP NE1 N -5.141 0.094 0.063 1.00 . A A . 6 TRP NE1 1 1
5 1168 1 1 6 TRP O O -8.179 5.607 -0.799 1.00 . A A . 6 TRP O 1 1
5 1169 1 1 7 GLY C C -6.684 8.691 -1.657 1.00 . A A . 7 GLY C 1 1
5 1170 1 1 7 GLY CA C -6.422 7.705 -0.536 1.00 . A A . 7 GLY CA 1 1
5 1171 1 1 7 GLY H H -5.158 6.187 -1.296 1.00 . A A . 7 GLY H 1 1
5 1172 1 1 7 GLY HA2 H -7.308 7.631 0.078 1.00 . A A . 7 GLY HA2 1 1
5 1173 1 1 7 GLY HA3 H -5.607 8.074 0.070 1.00 . A A . 7 GLY HA3 1 1
5 1174 1 1 7 GLY N N -6.080 6.384 -1.027 1.00 . A A . 7 GLY N 1 1
5 1175 1 1 7 GLY O O -7.061 9.836 -1.412 1.00 . A A . 7 GLY O 1 1
5 1176 1 1 8 GLY C C -5.620 8.962 -5.092 1.00 . A A . 8 GLY C 1 1
5 1177 1 1 8 GLY CA C -6.700 9.110 -4.038 1.00 . A A . 8 GLY CA 1 1
5 1178 1 1 8 GLY H H -6.180 7.323 -3.029 1.00 . A A . 8 GLY H 1 1
5 1179 1 1 8 GLY HA2 H -7.655 8.869 -4.480 1.00 . A A . 8 GLY HA2 1 1
5 1180 1 1 8 GLY HA3 H -6.719 10.137 -3.702 1.00 . A A . 8 GLY HA3 1 1
5 1181 1 1 8 GLY N N -6.481 8.246 -2.894 1.00 . A A . 8 GLY N 1 1
5 1182 1 1 8 GLY O O -4.586 9.626 -5.028 1.00 . A A . 8 GLY O 1 1
5 1183 1 1 9 ALA C C -4.426 9.171 -7.744 1.00 . A A . 9 ALA C 1 1
5 1184 1 1 9 ALA CA C -4.899 7.855 -7.136 1.00 . A A . 9 ALA CA 1 1
5 1185 1 1 9 ALA CB C -5.511 6.965 -8.207 1.00 . A A . 9 ALA CB 1 1
5 1186 1 1 9 ALA H H -6.703 7.589 -6.061 1.00 . A A . 9 ALA H 1 1
5 1187 1 1 9 ALA HA H -4.049 7.338 -6.715 1.00 . A A . 9 ALA HA 1 1
5 1188 1 1 9 ALA HB1 H -6.430 7.409 -8.561 1.00 . A A . 9 ALA HB1 1 1
5 1189 1 1 9 ALA HB2 H -4.819 6.866 -9.030 1.00 . A A . 9 ALA HB2 1 1
5 1190 1 1 9 ALA HB3 H -5.717 5.991 -7.791 1.00 . A A . 9 ALA HB3 1 1
5 1191 1 1 9 ALA N N -5.859 8.088 -6.064 1.00 . A A . 9 ALA N 1 1
5 1192 1 1 9 ALA O O -5.235 10.031 -8.094 1.00 . A A . 9 ALA O 1 1
5 1193 1 1 10 TYR C C -1.445 10.197 -9.447 1.00 . A A . 10 TYR C 1 1
5 1194 1 1 10 TYR CA C -2.532 10.535 -8.431 1.00 . A A . 10 TYR CA 1 1
5 1195 1 1 10 TYR CB C -1.953 11.412 -7.320 1.00 . A A . 10 TYR CB 1 1
5 1196 1 1 10 TYR CD1 C -1.215 9.390 -6.001 1.00 . A A . 10 TYR CD1 1 1
5 1197 1 1 10 TYR CD2 C -2.063 11.267 -4.802 1.00 . A A . 10 TYR CD2 1 1
5 1198 1 1 10 TYR CE1 C -1.019 8.713 -4.812 1.00 . A A . 10 TYR CE1 1 1
5 1199 1 1 10 TYR CE2 C -1.869 10.599 -3.608 1.00 . A A . 10 TYR CE2 1 1
5 1200 1 1 10 TYR CG C -1.739 10.676 -6.017 1.00 . A A . 10 TYR CG 1 1
5 1201 1 1 10 TYR CZ C -1.347 9.322 -3.619 1.00 . A A . 10 TYR CZ 1 1
5 1202 1 1 10 TYR H H -2.518 8.601 -7.571 1.00 . A A . 10 TYR H 1 1
5 1203 1 1 10 TYR HA H -3.320 11.078 -8.932 1.00 . A A . 10 TYR HA 1 1
5 1204 1 1 10 TYR HB2 H -0.999 11.803 -7.640 1.00 . A A . 10 TYR HB2 1 1
5 1205 1 1 10 TYR HB3 H -2.628 12.234 -7.131 1.00 . A A . 10 TYR HB3 1 1
5 1206 1 1 10 TYR HD1 H -0.960 8.915 -6.937 1.00 . A A . 10 TYR HD1 1 1
5 1207 1 1 10 TYR HD2 H -2.472 12.267 -4.797 1.00 . A A . 10 TYR HD2 1 1
5 1208 1 1 10 TYR HE1 H -0.610 7.713 -4.820 1.00 . A A . 10 TYR HE1 1 1
5 1209 1 1 10 TYR HE2 H -2.126 11.075 -2.674 1.00 . A A . 10 TYR HE2 1 1
5 1210 1 1 10 TYR HH H -1.982 8.611 -1.950 1.00 . A A . 10 TYR HH 1 1
5 1211 1 1 10 TYR N N -3.112 9.322 -7.868 1.00 . A A . 10 TYR N 1 1
5 1212 1 1 10 TYR O O -0.604 11.036 -9.776 1.00 . A A . 10 TYR O 1 1
5 1213 1 1 10 TYR OH O -1.153 8.652 -2.432 1.00 . A A . 10 TYR OH 1 1
5 1214 1 1 11 CYS C C -1.168 7.869 -12.120 1.00 . A A . 11 CYS C 1 1
5 1215 1 1 11 CYS CA C -0.484 8.513 -10.919 1.00 . A A . 11 CYS CA 1 1
5 1216 1 1 11 CYS CB C 0.487 7.521 -10.277 1.00 . A A . 11 CYS CB 1 1
5 1217 1 1 11 CYS H H -2.162 8.341 -9.640 1.00 . A A . 11 CYS H 1 1
5 1218 1 1 11 CYS HA H 0.068 9.378 -11.255 1.00 . A A . 11 CYS HA 1 1
5 1219 1 1 11 CYS HB2 H -0.070 6.835 -9.655 1.00 . A A . 11 CYS HB2 1 1
5 1220 1 1 11 CYS HB3 H 0.988 6.965 -11.056 1.00 . A A . 11 CYS HB3 1 1
5 1221 1 1 11 CYS HG H 1.211 9.338 -8.642 1.00 . A A . 11 CYS HG 1 1
5 1222 1 1 11 CYS N N -1.468 8.964 -9.940 1.00 . A A . 11 CYS N 1 1
5 1223 1 1 11 CYS O O -1.633 8.560 -13.027 1.00 . A A . 11 CYS O 1 1
5 1224 1 1 11 CYS SG S 1.755 8.292 -9.245 1.00 . A A . 11 CYS SG 1 1
5 1225 1 1 12 PHE C C -3.238 6.360 -13.520 1.00 . A A . 12 PHE C 1 1
5 1226 1 1 12 PHE CA C -1.851 5.804 -13.212 1.00 . A A . 12 PHE CA 1 1
5 1227 1 1 12 PHE CB C -1.950 4.318 -12.860 1.00 . A A . 12 PHE CB 1 1
5 1228 1 1 12 PHE CD1 C -3.070 4.805 -10.668 1.00 . A A . 12 PHE CD1 1 1
5 1229 1 1 12 PHE CD2 C -3.850 2.953 -11.952 1.00 . A A . 12 PHE CD2 1 1
5 1230 1 1 12 PHE CE1 C -4.014 4.533 -9.696 1.00 . A A . 12 PHE CE1 1 1
5 1231 1 1 12 PHE CE2 C -4.797 2.677 -10.984 1.00 . A A . 12 PHE CE2 1 1
5 1232 1 1 12 PHE CG C -2.978 4.020 -11.806 1.00 . A A . 12 PHE CG 1 1
5 1233 1 1 12 PHE CZ C -4.878 3.467 -9.854 1.00 . A A . 12 PHE CZ 1 1
5 1234 1 1 12 PHE H H -0.837 6.046 -11.369 1.00 . A A . 12 PHE H 1 1
5 1235 1 1 12 PHE HA H -1.228 5.917 -14.087 1.00 . A A . 12 PHE HA 1 1
5 1236 1 1 12 PHE HB2 H -2.215 3.762 -13.747 1.00 . A A . 12 PHE HB2 1 1
5 1237 1 1 12 PHE HB3 H -0.992 3.976 -12.499 1.00 . A A . 12 PHE HB3 1 1
5 1238 1 1 12 PHE HD1 H -2.394 5.640 -10.544 1.00 . A A . 12 PHE HD1 1 1
5 1239 1 1 12 PHE HD2 H -3.787 2.334 -12.835 1.00 . A A . 12 PHE HD2 1 1
5 1240 1 1 12 PHE HE1 H -4.075 5.153 -8.814 1.00 . A A . 12 PHE HE1 1 1
5 1241 1 1 12 PHE HE2 H -5.471 1.843 -11.109 1.00 . A A . 12 PHE HE2 1 1
5 1242 1 1 12 PHE HZ H -5.617 3.254 -9.096 1.00 . A A . 12 PHE HZ 1 1
5 1243 1 1 12 PHE N N -1.226 6.542 -12.121 1.00 . A A . 12 PHE N 1 1
5 1244 1 1 12 PHE O O -3.793 6.113 -14.591 1.00 . A A . 12 PHE O 1 1
5 1245 1 1 13 CYS C C -5.012 9.196 -13.017 1.00 . A A . 13 CYS C 1 1
5 1246 1 1 13 CYS CA C -5.115 7.700 -12.742 1.00 . A A . 13 CYS CA 1 1
5 1247 1 1 13 CYS CB C -5.967 7.455 -11.496 1.00 . A A . 13 CYS CB 1 1
5 1248 1 1 13 CYS H H -3.299 7.270 -11.742 1.00 . A A . 13 CYS H 1 1
5 1249 1 1 13 CYS HA H -5.584 7.222 -13.589 1.00 . A A . 13 CYS HA 1 1
5 1250 1 1 13 CYS HB2 H -5.358 7.603 -10.617 1.00 . A A . 13 CYS HB2 1 1
5 1251 1 1 13 CYS HB3 H -6.784 8.162 -11.484 1.00 . A A . 13 CYS HB3 1 1
5 1252 1 1 13 CYS HG H -7.990 5.902 -11.504 1.00 . A A . 13 CYS HG 1 1
5 1253 1 1 13 CYS N N -3.791 7.110 -12.574 1.00 . A A . 13 CYS N 1 1
5 1254 1 1 13 CYS O O -5.967 9.820 -13.478 1.00 . A A . 13 CYS O 1 1
5 1255 1 1 13 CYS SG S -6.674 5.793 -11.400 1.00 . A A . 13 CYS SG 1 1
5 1256 1 1 14 ASP C C -2.411 11.417 -13.848 1.00 . A A . 14 ASP C 1 1
5 1257 1 1 14 ASP CA C -3.619 11.191 -12.944 1.00 . A A . 14 ASP CA 1 1
5 1258 1 1 14 ASP CB C -3.411 11.903 -11.607 1.00 . A A . 14 ASP CB 1 1
5 1259 1 1 14 ASP CG C -4.607 12.747 -11.209 1.00 . A A . 14 ASP CG 1 1
5 1260 1 1 14 ASP H H -3.123 9.216 -12.363 1.00 . A A . 14 ASP H 1 1
5 1261 1 1 14 ASP HA H -4.494 11.598 -13.426 1.00 . A A . 14 ASP HA 1 1
5 1262 1 1 14 ASP HB2 H -3.242 11.166 -10.835 1.00 . A A . 14 ASP HB2 1 1
5 1263 1 1 14 ASP HB3 H -2.547 12.547 -11.679 1.00 . A A . 14 ASP HB3 1 1
5 1264 1 1 14 ASP N N -3.847 9.766 -12.729 1.00 . A A . 14 ASP N 1 1
5 1265 1 1 14 ASP O O -2.500 12.117 -14.856 1.00 . A A . 14 ASP O 1 1
5 1266 1 1 14 ASP OD1 O -5.745 12.356 -11.542 1.00 . A A . 14 ASP OD1 1 1
5 1267 1 1 14 ASP OD2 O -4.404 13.798 -10.565 1.00 . A A . 14 ASP OD2 1 1
5 1268 1 1 15 ALA C C -0.350 10.927 -15.752 1.00 . A A . 15 ALA C 1 1
5 1269 1 1 15 ALA CA C -0.056 10.956 -14.256 1.00 . A A . 15 ALA CA 1 1
5 1270 1 1 15 ALA CB C 0.927 9.855 -13.888 1.00 . A A . 15 ALA CB 1 1
5 1271 1 1 15 ALA H H -1.274 10.274 -12.665 1.00 . A A . 15 ALA H 1 1
5 1272 1 1 15 ALA HA H 0.394 11.905 -14.006 1.00 . A A . 15 ALA HA 1 1
5 1273 1 1 15 ALA HB1 H 1.254 9.350 -14.786 1.00 . A A . 15 ALA HB1 1 1
5 1274 1 1 15 ALA HB2 H 1.780 10.287 -13.386 1.00 . A A . 15 ALA HB2 1 1
5 1275 1 1 15 ALA HB3 H 0.444 9.146 -13.232 1.00 . A A . 15 ALA HB3 1 1
5 1276 1 1 15 ALA N N -1.282 10.820 -13.479 1.00 . A A . 15 ALA N 1 1
5 1277 1 1 15 ALA O O 0.208 11.713 -16.518 1.00 . A A . 15 ALA O 1 1
5 1278 1 1 16 GLU C C -2.992 10.437 -17.819 1.00 . A A . 16 GLU C 1 1
5 1279 1 1 16 GLU CA C -1.592 9.885 -17.567 1.00 . A A . 16 GLU CA 1 1
5 1280 1 1 16 GLU CB C -1.524 8.419 -18.000 1.00 . A A . 16 GLU CB 1 1
5 1281 1 1 16 GLU CD C -2.303 7.517 -20.228 1.00 . A A . 16 GLU CD 1 1
5 1282 1 1 16 GLU CG C -1.200 8.234 -19.473 1.00 . A A . 16 GLU CG 1 1
5 1283 1 1 16 GLU H H -1.638 9.418 -15.503 1.00 . A A . 16 GLU H 1 1
5 1284 1 1 16 GLU HA H -0.884 10.456 -18.148 1.00 . A A . 16 GLU HA 1 1
5 1285 1 1 16 GLU HB2 H -0.763 7.919 -17.419 1.00 . A A . 16 GLU HB2 1 1
5 1286 1 1 16 GLU HB3 H -2.479 7.954 -17.803 1.00 . A A . 16 GLU HB3 1 1
5 1287 1 1 16 GLU HG2 H -1.051 9.205 -19.921 1.00 . A A . 16 GLU HG2 1 1
5 1288 1 1 16 GLU HG3 H -0.291 7.657 -19.559 1.00 . A A . 16 GLU HG3 1 1
5 1289 1 1 16 GLU N N -1.227 10.016 -16.161 1.00 . A A . 16 GLU N 1 1
5 1290 1 1 16 GLU O O -3.332 10.808 -18.942 1.00 . A A . 16 GLU O 1 1
5 1291 1 1 16 GLU OE1 O -3.409 8.086 -20.342 1.00 . A A . 16 GLU OE1 1 1
5 1292 1 1 16 GLU OE2 O -2.060 6.388 -20.703 1.00 . A A . 16 GLU OE2 1 1
5 1293 1 1 17 ASN C C -5.368 12.204 -15.967 1.00 . A A . 17 ASN C 1 1
5 1294 1 1 17 ASN CA C -5.165 10.993 -16.872 1.00 . A A . 17 ASN CA 1 1
5 1295 1 1 17 ASN CB C -6.167 9.896 -16.508 1.00 . A A . 17 ASN CB 1 1
5 1296 1 1 17 ASN CG C -6.550 9.043 -17.702 1.00 . A A . 17 ASN CG 1 1
5 1297 1 1 17 ASN H H -3.473 10.178 -15.896 1.00 . A A . 17 ASN H 1 1
5 1298 1 1 17 ASN HA H -5.328 11.292 -17.897 1.00 . A A . 17 ASN HA 1 1
5 1299 1 1 17 ASN HB2 H -5.731 9.254 -15.756 1.00 . A A . 17 ASN HB2 1 1
5 1300 1 1 17 ASN HB3 H -7.062 10.351 -16.112 1.00 . A A . 17 ASN HB3 1 1
5 1301 1 1 17 ASN HD21 H -5.655 7.463 -16.891 1.00 . A A . 17 ASN HD21 1 1
5 1302 1 1 17 ASN HD22 H -6.394 7.200 -18.431 1.00 . A A . 17 ASN HD22 1 1
5 1303 1 1 17 ASN N N -3.801 10.488 -16.766 1.00 . A A . 17 ASN N 1 1
5 1304 1 1 17 ASN ND2 N -6.160 7.774 -17.671 1.00 . A A . 17 ASN ND2 1 1
5 1305 1 1 17 ASN O O -6.152 12.160 -15.018 1.00 . A A . 17 ASN O 1 1
5 1306 1 1 17 ASN OD1 O -7.188 9.520 -18.641 1.00 . A A . 17 ASN OD1 1 1
5 1307 1 1 18 THR C C -6.106 15.190 -15.694 1.00 . A A . 18 THR C 1 1
5 1308 1 1 18 THR CA C -4.759 14.510 -15.481 1.00 . A A . 18 THR CA 1 1
5 1309 1 1 18 THR CB C -3.635 15.501 -15.837 1.00 . A A . 18 THR CB 1 1
5 1310 1 1 18 THR CG2 C -3.343 16.431 -14.669 1.00 . A A . 18 THR CG2 1 1
5 1311 1 1 18 THR H H -4.049 13.260 -17.035 1.00 . A A . 18 THR H 1 1
5 1312 1 1 18 THR HA H -4.660 14.246 -14.439 1.00 . A A . 18 THR HA 1 1
5 1313 1 1 18 THR HB H -3.954 16.096 -16.681 1.00 . A A . 18 THR HB 1 1
5 1314 1 1 18 THR HG1 H -2.265 14.115 -15.530 1.00 . A A . 18 THR HG1 1 1
5 1315 1 1 18 THR HG21 H -2.452 16.098 -14.159 1.00 . A A . 18 THR HG21 1 1
5 1316 1 1 18 THR HG22 H -4.177 16.419 -13.982 1.00 . A A . 18 THR HG22 1 1
5 1317 1 1 18 THR HG23 H -3.194 17.435 -15.037 1.00 . A A . 18 THR HG23 1 1
5 1318 1 1 18 THR N N -4.657 13.287 -16.267 1.00 . A A . 18 THR N 1 1
5 1319 1 1 18 THR O O -6.230 16.406 -15.547 1.00 . A A . 18 THR O 1 1
5 1320 1 1 18 THR OG1 O -2.446 14.787 -16.193 1.00 . A A . 18 THR OG1 1 1
6 1321 1 1 1 VAL C C 1.370 0.656 -2.395 1.00 . A A . 1 VAL C 1 1
6 1322 1 1 1 VAL CA C 2.194 0.066 -1.257 1.00 . A A . 1 VAL CA 1 1
6 1323 1 1 1 VAL CB C 2.805 -1.270 -1.719 1.00 . A A . 1 VAL CB 1 1
6 1324 1 1 1 VAL CG1 C 1.716 -2.220 -2.193 1.00 . A A . 1 VAL CG1 1 1
6 1325 1 1 1 VAL CG2 C 3.833 -1.034 -2.816 1.00 . A A . 1 VAL CG2 1 1
6 1326 1 1 1 VAL H1 H 1.824 -0.107 0.820 1.00 . A A . 1 VAL H1 1 1
6 1327 1 1 1 VAL HA H 3.001 0.744 -1.021 1.00 . A A . 1 VAL HA 1 1
6 1328 1 1 1 VAL HB H 3.306 -1.724 -0.877 1.00 . A A . 1 VAL HB 1 1
6 1329 1 1 1 VAL HG11 H 1.028 -2.411 -1.383 1.00 . A A . 1 VAL HG11 1 1
6 1330 1 1 1 VAL HG12 H 1.184 -1.774 -3.021 1.00 . A A . 1 VAL HG12 1 1
6 1331 1 1 1 VAL HG13 H 2.163 -3.150 -2.511 1.00 . A A . 1 VAL HG13 1 1
6 1332 1 1 1 VAL HG21 H 3.515 -1.530 -3.720 1.00 . A A . 1 VAL HG21 1 1
6 1333 1 1 1 VAL HG22 H 3.926 0.026 -2.999 1.00 . A A . 1 VAL HG22 1 1
6 1334 1 1 1 VAL HG23 H 4.789 -1.431 -2.505 1.00 . A A . 1 VAL HG23 1 1
6 1335 1 1 1 VAL N N 1.385 -0.107 -0.056 1.00 . A A . 1 VAL N 1 1
6 1336 1 1 1 VAL O O 1.910 1.042 -3.432 1.00 . A A . 1 VAL O 1 1
6 1337 1 1 2 TYR C C -1.612 2.466 -2.662 1.00 . A A . 2 TYR C 1 1
6 1338 1 1 2 TYR CA C -0.842 1.266 -3.205 1.00 . A A . 2 TYR CA 1 1
6 1339 1 1 2 TYR CB C -1.820 0.189 -3.677 1.00 . A A . 2 TYR CB 1 1
6 1340 1 1 2 TYR CD1 C -1.665 -0.062 -6.185 1.00 . A A . 2 TYR CD1 1 1
6 1341 1 1 2 TYR CD2 C -3.529 1.120 -5.286 1.00 . A A . 2 TYR CD2 1 1
6 1342 1 1 2 TYR CE1 C -2.142 0.147 -7.464 1.00 . A A . 2 TYR CE1 1 1
6 1343 1 1 2 TYR CE2 C -4.015 1.333 -6.562 1.00 . A A . 2 TYR CE2 1 1
6 1344 1 1 2 TYR CG C -2.347 0.420 -5.075 1.00 . A A . 2 TYR CG 1 1
6 1345 1 1 2 TYR CZ C -3.318 0.845 -7.647 1.00 . A A . 2 TYR CZ 1 1
6 1346 1 1 2 TYR H H -0.313 0.402 -1.347 1.00 . A A . 2 TYR H 1 1
6 1347 1 1 2 TYR HA H -0.244 1.587 -4.045 1.00 . A A . 2 TYR HA 1 1
6 1348 1 1 2 TYR HB2 H -1.324 -0.769 -3.664 1.00 . A A . 2 TYR HB2 1 1
6 1349 1 1 2 TYR HB3 H -2.665 0.160 -3.004 1.00 . A A . 2 TYR HB3 1 1
6 1350 1 1 2 TYR HD1 H -0.744 -0.609 -6.037 1.00 . A A . 2 TYR HD1 1 1
6 1351 1 1 2 TYR HD2 H -4.073 1.501 -4.434 1.00 . A A . 2 TYR HD2 1 1
6 1352 1 1 2 TYR HE1 H -1.596 -0.235 -8.314 1.00 . A A . 2 TYR HE1 1 1
6 1353 1 1 2 TYR HE2 H -4.935 1.879 -6.706 1.00 . A A . 2 TYR HE2 1 1
6 1354 1 1 2 TYR HH H -3.248 0.583 -9.551 1.00 . A A . 2 TYR HH 1 1
6 1355 1 1 2 TYR N N 0.058 0.725 -2.195 1.00 . A A . 2 TYR N 1 1
6 1356 1 1 2 TYR O O -2.838 2.449 -2.547 1.00 . A A . 2 TYR O 1 1
6 1357 1 1 2 TYR OH O -3.797 1.054 -8.920 1.00 . A A . 2 TYR OH 1 1
6 1358 1 1 3 PRO C C -2.268 5.528 -2.833 1.00 . A A . 3 PRO C 1 1
6 1359 1 1 3 PRO CA C -1.469 4.763 -1.784 1.00 . A A . 3 PRO CA 1 1
6 1360 1 1 3 PRO CB C -0.251 5.579 -1.340 1.00 . A A . 3 PRO CB 1 1
6 1361 1 1 3 PRO CD C 0.589 3.624 -2.430 1.00 . A A . 3 PRO CD 1 1
6 1362 1 1 3 PRO CG C 0.867 5.082 -2.189 1.00 . A A . 3 PRO CG 1 1
6 1363 1 1 3 PRO HA H -2.099 4.561 -0.930 1.00 . A A . 3 PRO HA 1 1
6 1364 1 1 3 PRO HB2 H -0.439 6.630 -1.507 1.00 . A A . 3 PRO HB2 1 1
6 1365 1 1 3 PRO HB3 H -0.059 5.404 -0.292 1.00 . A A . 3 PRO HB3 1 1
6 1366 1 1 3 PRO HD2 H 0.920 3.334 -3.416 1.00 . A A . 3 PRO HD2 1 1
6 1367 1 1 3 PRO HD3 H 1.069 3.019 -1.675 1.00 . A A . 3 PRO HD3 1 1
6 1368 1 1 3 PRO HG2 H 0.885 5.620 -3.125 1.00 . A A . 3 PRO HG2 1 1
6 1369 1 1 3 PRO HG3 H 1.805 5.203 -1.668 1.00 . A A . 3 PRO HG3 1 1
6 1370 1 1 3 PRO N N -0.877 3.534 -2.319 1.00 . A A . 3 PRO N 1 1
6 1371 1 1 3 PRO O O -2.780 6.616 -2.568 1.00 . A A . 3 PRO O 1 1
6 1372 1 1 4 PHE C C -4.602 5.630 -4.806 1.00 . A A . 4 PHE C 1 1
6 1373 1 1 4 PHE CA C -3.109 5.579 -5.117 1.00 . A A . 4 PHE CA 1 1
6 1374 1 1 4 PHE CB C -2.874 4.819 -6.424 1.00 . A A . 4 PHE CB 1 1
6 1375 1 1 4 PHE CD1 C -0.761 3.492 -6.158 1.00 . A A . 4 PHE CD1 1 1
6 1376 1 1 4 PHE CD2 C -0.720 5.418 -7.563 1.00 . A A . 4 PHE CD2 1 1
6 1377 1 1 4 PHE CE1 C 0.575 3.262 -6.429 1.00 . A A . 4 PHE CE1 1 1
6 1378 1 1 4 PHE CE2 C 0.616 5.193 -7.838 1.00 . A A . 4 PHE CE2 1 1
6 1379 1 1 4 PHE CG C -1.422 4.571 -6.721 1.00 . A A . 4 PHE CG 1 1
6 1380 1 1 4 PHE CZ C 1.264 4.113 -7.271 1.00 . A A . 4 PHE CZ 1 1
6 1381 1 1 4 PHE H H -1.942 4.084 -4.177 1.00 . A A . 4 PHE H 1 1
6 1382 1 1 4 PHE HA H -2.742 6.588 -5.227 1.00 . A A . 4 PHE HA 1 1
6 1383 1 1 4 PHE HB2 H -3.369 3.861 -6.368 1.00 . A A . 4 PHE HB2 1 1
6 1384 1 1 4 PHE HB3 H -3.289 5.387 -7.242 1.00 . A A . 4 PHE HB3 1 1
6 1385 1 1 4 PHE HD1 H -1.299 2.825 -5.500 1.00 . A A . 4 PHE HD1 1 1
6 1386 1 1 4 PHE HD2 H -1.226 6.263 -8.008 1.00 . A A . 4 PHE HD2 1 1
6 1387 1 1 4 PHE HE1 H 1.079 2.417 -5.984 1.00 . A A . 4 PHE HE1 1 1
6 1388 1 1 4 PHE HE2 H 1.152 5.860 -8.497 1.00 . A A . 4 PHE HE2 1 1
6 1389 1 1 4 PHE HZ H 2.307 3.936 -7.484 1.00 . A A . 4 PHE HZ 1 1
6 1390 1 1 4 PHE N N -2.372 4.952 -4.026 1.00 . A A . 4 PHE N 1 1
6 1391 1 1 4 PHE O O -5.037 6.361 -3.917 1.00 . A A . 4 PHE O 1 1
6 1392 1 1 5 MET C C -7.172 4.811 -3.864 1.00 . A A . 5 MET C 1 1
6 1393 1 1 5 MET CA C -6.825 4.803 -5.350 1.00 . A A . 5 MET CA 1 1
6 1394 1 1 5 MET CB C -7.413 3.557 -6.015 1.00 . A A . 5 MET CB 1 1
6 1395 1 1 5 MET CE C -10.651 3.792 -8.640 1.00 . A A . 5 MET CE 1 1
6 1396 1 1 5 MET CG C -8.260 3.865 -7.240 1.00 . A A . 5 MET CG 1 1
6 1397 1 1 5 MET H H -4.976 4.287 -6.241 1.00 . A A . 5 MET H 1 1
6 1398 1 1 5 MET HA H -7.250 5.681 -5.812 1.00 . A A . 5 MET HA 1 1
6 1399 1 1 5 MET HB2 H -6.604 2.909 -6.317 1.00 . A A . 5 MET HB2 1 1
6 1400 1 1 5 MET HB3 H -8.032 3.038 -5.298 1.00 . A A . 5 MET HB3 1 1
6 1401 1 1 5 MET HE1 H -11.611 4.275 -8.535 1.00 . A A . 5 MET HE1 1 1
6 1402 1 1 5 MET HE2 H -9.971 4.450 -9.161 1.00 . A A . 5 MET HE2 1 1
6 1403 1 1 5 MET HE3 H -10.767 2.877 -9.201 1.00 . A A . 5 MET HE3 1 1
6 1404 1 1 5 MET HG2 H -8.201 4.923 -7.446 1.00 . A A . 5 MET HG2 1 1
6 1405 1 1 5 MET HG3 H -7.865 3.314 -8.081 1.00 . A A . 5 MET HG3 1 1
6 1406 1 1 5 MET N N -5.381 4.848 -5.546 1.00 . A A . 5 MET N 1 1
6 1407 1 1 5 MET O O -8.166 5.411 -3.453 1.00 . A A . 5 MET O 1 1
6 1408 1 1 5 MET SD S -9.992 3.417 -7.017 1.00 . A A . 5 MET SD 1 1
6 1409 1 1 6 TRP C C -7.024 5.423 -1.079 1.00 . A A . 6 TRP C 1 1
6 1410 1 1 6 TRP CA C -6.569 4.075 -1.625 1.00 . A A . 6 TRP CA 1 1
6 1411 1 1 6 TRP CB C -5.291 3.627 -0.913 1.00 . A A . 6 TRP CB 1 1
6 1412 1 1 6 TRP CD1 C -4.922 1.093 -0.809 1.00 . A A . 6 TRP CD1 1 1
6 1413 1 1 6 TRP CD2 C -6.030 1.935 0.946 1.00 . A A . 6 TRP CD2 1 1
6 1414 1 1 6 TRP CE2 C -5.894 0.545 1.125 1.00 . A A . 6 TRP CE2 1 1
6 1415 1 1 6 TRP CE3 C -6.692 2.679 1.926 1.00 . A A . 6 TRP CE3 1 1
6 1416 1 1 6 TRP CG C -5.400 2.265 -0.297 1.00 . A A . 6 TRP CG 1 1
6 1417 1 1 6 TRP CH2 C -7.043 0.639 3.187 1.00 . A A . 6 TRP CH2 1 1
6 1418 1 1 6 TRP CZ2 C -6.398 -0.114 2.243 1.00 . A A . 6 TRP CZ2 1 1
6 1419 1 1 6 TRP CZ3 C -7.193 2.024 3.035 1.00 . A A . 6 TRP CZ3 1 1
6 1420 1 1 6 TRP H H -5.573 3.685 -3.452 1.00 . A A . 6 TRP H 1 1
6 1421 1 1 6 TRP HA H -7.345 3.346 -1.444 1.00 . A A . 6 TRP HA 1 1
6 1422 1 1 6 TRP HB2 H -4.479 3.607 -1.624 1.00 . A A . 6 TRP HB2 1 1
6 1423 1 1 6 TRP HB3 H -5.060 4.332 -0.128 1.00 . A A . 6 TRP HB3 1 1
6 1424 1 1 6 TRP HD1 H -4.393 1.010 -1.746 1.00 . A A . 6 TRP HD1 1 1
6 1425 1 1 6 TRP HE1 H -4.976 -0.885 -0.105 1.00 . A A . 6 TRP HE1 1 1
6 1426 1 1 6 TRP HE3 H -6.818 3.747 1.827 1.00 . A A . 6 TRP HE3 1 1
6 1427 1 1 6 TRP HH2 H -7.449 0.169 4.069 1.00 . A A . 6 TRP HH2 1 1
6 1428 1 1 6 TRP HZ2 H -6.290 -1.181 2.375 1.00 . A A . 6 TRP HZ2 1 1
6 1429 1 1 6 TRP HZ3 H -7.708 2.582 3.803 1.00 . A A . 6 TRP HZ3 1 1
6 1430 1 1 6 TRP N N -6.348 4.143 -3.065 1.00 . A A . 6 TRP N 1 1
6 1431 1 1 6 TRP NE1 N -5.215 0.054 0.041 1.00 . A A . 6 TRP NE1 1 1
6 1432 1 1 6 TRP O O -8.196 5.608 -0.751 1.00 . A A . 6 TRP O 1 1
6 1433 1 1 7 GLY C C -6.670 8.686 -1.587 1.00 . A A . 7 GLY C 1 1
6 1434 1 1 7 GLY CA C -6.416 7.685 -0.477 1.00 . A A . 7 GLY CA 1 1
6 1435 1 1 7 GLY H H -5.172 6.161 -1.260 1.00 . A A . 7 GLY H 1 1
6 1436 1 1 7 GLY HA2 H -7.300 7.614 0.139 1.00 . A A . 7 GLY HA2 1 1
6 1437 1 1 7 GLY HA3 H -5.594 8.038 0.129 1.00 . A A . 7 GLY HA3 1 1
6 1438 1 1 7 GLY N N -6.090 6.365 -0.984 1.00 . A A . 7 GLY N 1 1
6 1439 1 1 7 GLY O O -7.031 9.833 -1.327 1.00 . A A . 7 GLY O 1 1
6 1440 1 1 8 GLY C C -5.620 8.982 -5.022 1.00 . A A . 8 GLY C 1 1
6 1441 1 1 8 GLY CA C -6.694 9.130 -3.963 1.00 . A A . 8 GLY CA 1 1
6 1442 1 1 8 GLY H H -6.192 7.325 -2.976 1.00 . A A . 8 GLY H 1 1
6 1443 1 1 8 GLY HA2 H -7.653 8.904 -4.405 1.00 . A A . 8 GLY HA2 1 1
6 1444 1 1 8 GLY HA3 H -6.701 10.153 -3.615 1.00 . A A . 8 GLY HA3 1 1
6 1445 1 1 8 GLY N N -6.480 8.251 -2.829 1.00 . A A . 8 GLY N 1 1
6 1446 1 1 8 GLY O O -4.579 9.635 -4.955 1.00 . A A . 8 GLY O 1 1
6 1447 1 1 9 ALA C C -4.433 9.206 -7.676 1.00 . A A . 9 ALA C 1 1
6 1448 1 1 9 ALA CA C -4.917 7.888 -7.080 1.00 . A A . 9 ALA CA 1 1
6 1449 1 1 9 ALA CB C -5.541 7.016 -8.159 1.00 . A A . 9 ALA CB 1 1
6 1450 1 1 9 ALA H H -6.719 7.629 -6.001 1.00 . A A . 9 ALA H 1 1
6 1451 1 1 9 ALA HA H -4.070 7.358 -6.668 1.00 . A A . 9 ALA HA 1 1
6 1452 1 1 9 ALA HB1 H -4.851 6.916 -8.984 1.00 . A A . 9 ALA HB1 1 1
6 1453 1 1 9 ALA HB2 H -5.759 6.040 -7.751 1.00 . A A . 9 ALA HB2 1 1
6 1454 1 1 9 ALA HB3 H -6.455 7.473 -8.507 1.00 . A A . 9 ALA HB3 1 1
6 1455 1 1 9 ALA N N -5.871 8.120 -6.002 1.00 . A A . 9 ALA N 1 1
6 1456 1 1 9 ALA O O -5.234 10.077 -8.014 1.00 . A A . 9 ALA O 1 1
6 1457 1 1 10 TYR C C -1.447 10.219 -9.379 1.00 . A A . 10 TYR C 1 1
6 1458 1 1 10 TYR CA C -2.527 10.557 -8.356 1.00 . A A . 10 TYR CA 1 1
6 1459 1 1 10 TYR CB C -1.935 11.417 -7.238 1.00 . A A . 10 TYR CB 1 1
6 1460 1 1 10 TYR CD1 C -1.208 9.372 -5.947 1.00 . A A . 10 TYR CD1 1 1
6 1461 1 1 10 TYR CD2 C -2.028 11.244 -4.720 1.00 . A A . 10 TYR CD2 1 1
6 1462 1 1 10 TYR CE1 C -1.010 8.680 -4.768 1.00 . A A . 10 TYR CE1 1 1
6 1463 1 1 10 TYR CE2 C -1.833 10.560 -3.536 1.00 . A A . 10 TYR CE2 1 1
6 1464 1 1 10 TYR CG C -1.720 10.664 -5.944 1.00 . A A . 10 TYR CG 1 1
6 1465 1 1 10 TYR CZ C -1.324 9.278 -3.565 1.00 . A A . 10 TYR CZ 1 1
6 1466 1 1 10 TYR H H -2.530 8.615 -7.515 1.00 . A A . 10 TYR H 1 1
6 1467 1 1 10 TYR HA H -3.311 11.113 -8.848 1.00 . A A . 10 TYR HA 1 1
6 1468 1 1 10 TYR HB2 H -0.980 11.804 -7.558 1.00 . A A . 10 TYR HB2 1 1
6 1469 1 1 10 TYR HB3 H -2.603 12.241 -7.035 1.00 . A A . 10 TYR HB3 1 1
6 1470 1 1 10 TYR HD1 H -0.964 8.906 -6.890 1.00 . A A . 10 TYR HD1 1 1
6 1471 1 1 10 TYR HD2 H -2.427 12.248 -4.701 1.00 . A A . 10 TYR HD2 1 1
6 1472 1 1 10 TYR HE1 H -0.612 7.676 -4.789 1.00 . A A . 10 TYR HE1 1 1
6 1473 1 1 10 TYR HE2 H -2.078 11.028 -2.594 1.00 . A A . 10 TYR HE2 1 1
6 1474 1 1 10 TYR HH H -0.330 8.912 -1.961 1.00 . A A . 10 TYR HH 1 1
6 1475 1 1 10 TYR N N -3.118 9.344 -7.803 1.00 . A A . 10 TYR N 1 1
6 1476 1 1 10 TYR O O -0.598 11.052 -9.701 1.00 . A A . 10 TYR O 1 1
6 1477 1 1 10 TYR OH O -1.128 8.593 -2.388 1.00 . A A . 10 TYR OH 1 1
6 1478 1 1 11 CYS C C -1.205 7.918 -12.079 1.00 . A A . 11 CYS C 1 1
6 1479 1 1 11 CYS CA C -0.510 8.541 -10.873 1.00 . A A . 11 CYS CA 1 1
6 1480 1 1 11 CYS CB C 0.452 7.532 -10.246 1.00 . A A . 11 CYS CB 1 1
6 1481 1 1 11 CYS H H -2.185 8.373 -9.590 1.00 . A A . 11 CYS H 1 1
6 1482 1 1 11 CYS HA H 0.050 9.404 -11.202 1.00 . A A . 11 CYS HA 1 1
6 1483 1 1 11 CYS HB2 H -0.109 6.845 -9.630 1.00 . A A . 11 CYS HB2 1 1
6 1484 1 1 11 CYS HB3 H 0.945 6.979 -11.032 1.00 . A A . 11 CYS HB3 1 1
6 1485 1 1 11 CYS HG H 2.828 8.404 -9.940 1.00 . A A . 11 CYS HG 1 1
6 1486 1 1 11 CYS N N -1.485 8.992 -9.886 1.00 . A A . 11 CYS N 1 1
6 1487 1 1 11 CYS O O -1.666 8.624 -12.976 1.00 . A A . 11 CYS O 1 1
6 1488 1 1 11 CYS SG S 1.732 8.278 -9.208 1.00 . A A . 11 CYS SG 1 1
6 1489 1 1 12 PHE C C -3.296 6.445 -13.487 1.00 . A A . 12 PHE C 1 1
6 1490 1 1 12 PHE CA C -1.913 5.872 -13.191 1.00 . A A . 12 PHE CA 1 1
6 1491 1 1 12 PHE CB C -2.025 4.383 -12.856 1.00 . A A . 12 PHE CB 1 1
6 1492 1 1 12 PHE CD1 C -3.132 4.857 -10.655 1.00 . A A . 12 PHE CD1 1 1
6 1493 1 1 12 PHE CD2 C -3.933 3.025 -11.955 1.00 . A A . 12 PHE CD2 1 1
6 1494 1 1 12 PHE CE1 C -4.075 4.583 -9.681 1.00 . A A . 12 PHE CE1 1 1
6 1495 1 1 12 PHE CE2 C -4.878 2.747 -10.985 1.00 . A A . 12 PHE CE2 1 1
6 1496 1 1 12 PHE CG C -3.051 4.083 -11.801 1.00 . A A . 12 PHE CG 1 1
6 1497 1 1 12 PHE CZ C -4.948 3.526 -9.847 1.00 . A A . 12 PHE CZ 1 1
6 1498 1 1 12 PHE H H -0.890 6.083 -11.349 1.00 . A A . 12 PHE H 1 1
6 1499 1 1 12 PHE HA H -1.293 5.989 -14.067 1.00 . A A . 12 PHE HA 1 1
6 1500 1 1 12 PHE HB2 H -2.299 3.841 -13.748 1.00 . A A . 12 PHE HB2 1 1
6 1501 1 1 12 PHE HB3 H -1.069 4.028 -12.503 1.00 . A A . 12 PHE HB3 1 1
6 1502 1 1 12 PHE HD1 H -2.449 5.684 -10.524 1.00 . A A . 12 PHE HD1 1 1
6 1503 1 1 12 PHE HD2 H -3.879 2.414 -12.844 1.00 . A A . 12 PHE HD2 1 1
6 1504 1 1 12 PHE HE1 H -4.127 5.194 -8.793 1.00 . A A . 12 PHE HE1 1 1
6 1505 1 1 12 PHE HE2 H -5.559 1.920 -11.117 1.00 . A A . 12 PHE HE2 1 1
6 1506 1 1 12 PHE HZ H -5.686 3.310 -9.088 1.00 . A A . 12 PHE HZ 1 1
6 1507 1 1 12 PHE N N -1.276 6.591 -12.094 1.00 . A A . 12 PHE N 1 1
6 1508 1 1 12 PHE O O -3.858 6.215 -14.558 1.00 . A A . 12 PHE O 1 1
6 1509 1 1 13 CYS C C -5.039 9.293 -12.945 1.00 . A A . 13 CYS C 1 1
6 1510 1 1 13 CYS CA C -5.156 7.794 -12.686 1.00 . A A . 13 CYS CA 1 1
6 1511 1 1 13 CYS CB C -6.005 7.544 -11.439 1.00 . A A . 13 CYS CB 1 1
6 1512 1 1 13 CYS H H -3.341 7.336 -11.698 1.00 . A A . 13 CYS H 1 1
6 1513 1 1 13 CYS HA H -5.634 7.331 -13.536 1.00 . A A . 13 CYS HA 1 1
6 1514 1 1 13 CYS HB2 H -5.391 7.677 -10.561 1.00 . A A . 13 CYS HB2 1 1
6 1515 1 1 13 CYS HB3 H -6.815 8.259 -11.415 1.00 . A A . 13 CYS HB3 1 1
6 1516 1 1 13 CYS HG H -7.091 5.662 -10.104 1.00 . A A . 13 CYS HG 1 1
6 1517 1 1 13 CYS N N -3.838 7.189 -12.530 1.00 . A A . 13 CYS N 1 1
6 1518 1 1 13 CYS O O -5.991 9.931 -13.395 1.00 . A A . 13 CYS O 1 1
6 1519 1 1 13 CYS SG S -6.727 5.888 -11.358 1.00 . A A . 13 CYS SG 1 1
6 1520 1 1 14 ASP C C -2.420 11.497 -13.763 1.00 . A A . 14 ASP C 1 1
6 1521 1 1 14 ASP CA C -3.626 11.272 -12.857 1.00 . A A . 14 ASP CA 1 1
6 1522 1 1 14 ASP CB C -3.407 11.969 -11.513 1.00 . A A . 14 ASP CB 1 1
6 1523 1 1 14 ASP CG C -4.596 12.811 -11.096 1.00 . A A . 14 ASP CG 1 1
6 1524 1 1 14 ASP H H -3.147 9.287 -12.300 1.00 . A A . 14 ASP H 1 1
6 1525 1 1 14 ASP HA H -4.500 11.693 -13.331 1.00 . A A . 14 ASP HA 1 1
6 1526 1 1 14 ASP HB2 H -3.235 11.222 -10.752 1.00 . A A . 14 ASP HB2 1 1
6 1527 1 1 14 ASP HB3 H -2.541 12.610 -11.584 1.00 . A A . 14 ASP HB3 1 1
6 1528 1 1 14 ASP N N -3.868 9.848 -12.656 1.00 . A A . 14 ASP N 1 1
6 1529 1 1 14 ASP O O -2.506 12.209 -14.763 1.00 . A A . 14 ASP O 1 1
6 1530 1 1 14 ASP OD1 O -5.683 12.236 -10.877 1.00 . A A . 14 ASP OD1 1 1
6 1531 1 1 14 ASP OD2 O -4.441 14.046 -10.991 1.00 . A A . 14 ASP OD2 1 1
6 1532 1 1 15 ALA C C -0.371 11.006 -15.681 1.00 . A A . 15 ALA C 1 1
6 1533 1 1 15 ALA CA C -0.072 11.017 -14.186 1.00 . A A . 15 ALA CA 1 1
6 1534 1 1 15 ALA CB C 0.903 9.904 -13.833 1.00 . A A . 15 ALA CB 1 1
6 1535 1 1 15 ALA H H -1.289 10.331 -12.597 1.00 . A A . 15 ALA H 1 1
6 1536 1 1 15 ALA HA H 0.388 11.960 -13.929 1.00 . A A . 15 ALA HA 1 1
6 1537 1 1 15 ALA HB1 H 0.415 9.192 -13.182 1.00 . A A . 15 ALA HB1 1 1
6 1538 1 1 15 ALA HB2 H 1.223 9.406 -14.736 1.00 . A A . 15 ALA HB2 1 1
6 1539 1 1 15 ALA HB3 H 1.760 10.323 -13.328 1.00 . A A . 15 ALA HB3 1 1
6 1540 1 1 15 ALA N N -1.296 10.885 -13.405 1.00 . A A . 15 ALA N 1 1
6 1541 1 1 15 ALA O O 0.190 11.794 -16.442 1.00 . A A . 15 ALA O 1 1
6 1542 1 1 16 GLU C C -3.040 10.527 -17.736 1.00 . A A . 16 GLU C 1 1
6 1543 1 1 16 GLU CA C -1.630 9.993 -17.501 1.00 . A A . 16 GLU CA 1 1
6 1544 1 1 16 GLU CB C -1.543 8.535 -17.958 1.00 . A A . 16 GLU CB 1 1
6 1545 1 1 16 GLU CD C -0.730 6.988 -19.782 1.00 . A A . 16 GLU CD 1 1
6 1546 1 1 16 GLU CG C -1.225 8.379 -19.436 1.00 . A A . 16 GLU CG 1 1
6 1547 1 1 16 GLU H H -1.672 9.506 -15.442 1.00 . A A . 16 GLU H 1 1
6 1548 1 1 16 GLU HA H -0.934 10.583 -18.077 1.00 . A A . 16 GLU HA 1 1
6 1549 1 1 16 GLU HB2 H -0.771 8.038 -17.390 1.00 . A A . 16 GLU HB2 1 1
6 1550 1 1 16 GLU HB3 H -2.489 8.052 -17.762 1.00 . A A . 16 GLU HB3 1 1
6 1551 1 1 16 GLU HG2 H -2.120 8.578 -20.007 1.00 . A A . 16 GLU HG2 1 1
6 1552 1 1 16 GLU HG3 H -0.462 9.094 -19.705 1.00 . A A . 16 GLU HG3 1 1
6 1553 1 1 16 GLU N N -1.259 10.107 -16.096 1.00 . A A . 16 GLU N 1 1
6 1554 1 1 16 GLU O O -3.392 10.911 -18.851 1.00 . A A . 16 GLU O 1 1
6 1555 1 1 16 GLU OE1 O 0.454 6.696 -19.512 1.00 . A A . 16 GLU OE1 1 1
6 1556 1 1 16 GLU OE2 O -1.526 6.192 -20.323 1.00 . A A . 16 GLU OE2 1 1
6 1557 1 1 17 ASN C C -5.425 12.243 -15.860 1.00 . A A . 17 ASN C 1 1
6 1558 1 1 17 ASN CA C -5.215 11.034 -16.767 1.00 . A A . 17 ASN CA 1 1
6 1559 1 1 17 ASN CB C -6.197 9.924 -16.391 1.00 . A A . 17 ASN CB 1 1
6 1560 1 1 17 ASN CG C -6.529 9.023 -17.565 1.00 . A A . 17 ASN CG 1 1
6 1561 1 1 17 ASN H H -3.505 10.229 -15.814 1.00 . A A . 17 ASN H 1 1
6 1562 1 1 17 ASN HA H -5.395 11.331 -17.790 1.00 . A A . 17 ASN HA 1 1
6 1563 1 1 17 ASN HB2 H -5.764 9.318 -15.609 1.00 . A A . 17 ASN HB2 1 1
6 1564 1 1 17 ASN HB3 H -7.113 10.367 -16.031 1.00 . A A . 17 ASN HB3 1 1
6 1565 1 1 17 ASN HD21 H -5.843 7.440 -16.575 1.00 . A A . 17 ASN HD21 1 1
6 1566 1 1 17 ASN HD22 H -6.448 7.129 -18.164 1.00 . A A . 17 ASN HD22 1 1
6 1567 1 1 17 ASN N N -3.843 10.548 -16.677 1.00 . A A . 17 ASN N 1 1
6 1568 1 1 17 ASN ND2 N -6.245 7.733 -17.420 1.00 . A A . 17 ASN ND2 1 1
6 1569 1 1 17 ASN O O -6.215 12.196 -14.917 1.00 . A A . 17 ASN O 1 1
6 1570 1 1 17 ASN OD1 O -7.034 9.480 -18.590 1.00 . A A . 17 ASN OD1 1 1
6 1571 1 1 18 THR C C -5.993 15.401 -15.829 1.00 . A A . 18 THR C 1 1
6 1572 1 1 18 THR CA C -4.819 14.548 -15.364 1.00 . A A . 18 THR CA 1 1
6 1573 1 1 18 THR CB C -3.528 15.384 -15.446 1.00 . A A . 18 THR CB 1 1
6 1574 1 1 18 THR CG2 C -3.190 15.719 -16.891 1.00 . A A . 18 THR CG2 1 1
6 1575 1 1 18 THR H H -4.099 13.302 -16.917 1.00 . A A . 18 THR H 1 1
6 1576 1 1 18 THR HA H -4.976 14.266 -14.333 1.00 . A A . 18 THR HA 1 1
6 1577 1 1 18 THR HB H -2.716 14.806 -15.027 1.00 . A A . 18 THR HB 1 1
6 1578 1 1 18 THR HG1 H -3.511 16.414 -13.764 1.00 . A A . 18 THR HG1 1 1
6 1579 1 1 18 THR HG21 H -3.245 16.787 -17.034 1.00 . A A . 18 THR HG21 1 1
6 1580 1 1 18 THR HG22 H -3.895 15.231 -17.548 1.00 . A A . 18 THR HG22 1 1
6 1581 1 1 18 THR HG23 H -2.191 15.376 -17.116 1.00 . A A . 18 THR HG23 1 1
6 1582 1 1 18 THR N N -4.712 13.327 -16.153 1.00 . A A . 18 THR N 1 1
6 1583 1 1 18 THR O O -6.833 15.809 -15.026 1.00 . A A . 18 THR O 1 1
6 1584 1 1 18 THR OG1 O -3.678 16.592 -14.693 1.00 . A A . 18 THR OG1 1 1
7 1585 1 1 1 VAL C C 1.415 0.668 -2.334 1.00 . A A . 1 VAL C 1 1
7 1586 1 1 1 VAL CA C 2.224 0.085 -1.181 1.00 . A A . 1 VAL CA 1 1
7 1587 1 1 1 VAL CB C 2.752 -1.303 -1.588 1.00 . A A . 1 VAL CB 1 1
7 1588 1 1 1 VAL CG1 C 1.601 -2.221 -1.970 1.00 . A A . 1 VAL CG1 1 1
7 1589 1 1 1 VAL CG2 C 3.748 -1.179 -2.731 1.00 . A A . 1 VAL CG2 1 1
7 1590 1 1 1 VAL H1 H 1.859 0.175 0.902 1.00 . A A . 1 VAL H1 1 1
7 1591 1 1 1 VAL HA H 3.071 0.727 -0.988 1.00 . A A . 1 VAL HA 1 1
7 1592 1 1 1 VAL HB H 3.262 -1.735 -0.739 1.00 . A A . 1 VAL HB 1 1
7 1593 1 1 1 VAL HG11 H 0.933 -2.329 -1.128 1.00 . A A . 1 VAL HG11 1 1
7 1594 1 1 1 VAL HG12 H 1.065 -1.798 -2.806 1.00 . A A . 1 VAL HG12 1 1
7 1595 1 1 1 VAL HG13 H 1.991 -3.190 -2.245 1.00 . A A . 1 VAL HG13 1 1
7 1596 1 1 1 VAL HG21 H 4.198 -2.142 -2.923 1.00 . A A . 1 VAL HG21 1 1
7 1597 1 1 1 VAL HG22 H 3.237 -0.837 -3.618 1.00 . A A . 1 VAL HG22 1 1
7 1598 1 1 1 VAL HG23 H 4.518 -0.470 -2.463 1.00 . A A . 1 VAL HG23 1 1
7 1599 1 1 1 VAL N N 1.427 0.014 0.038 1.00 . A A . 1 VAL N 1 1
7 1600 1 1 1 VAL O O 1.970 1.062 -3.359 1.00 . A A . 1 VAL O 1 1
7 1601 1 1 2 TYR C C -1.584 2.440 -2.656 1.00 . A A . 2 TYR C 1 1
7 1602 1 1 2 TYR CA C -0.789 1.251 -3.186 1.00 . A A . 2 TYR CA 1 1
7 1603 1 1 2 TYR CB C -1.744 0.163 -3.679 1.00 . A A . 2 TYR CB 1 1
7 1604 1 1 2 TYR CD1 C -1.538 -0.084 -6.183 1.00 . A A . 2 TYR CD1 1 1
7 1605 1 1 2 TYR CD2 C -3.431 1.078 -5.319 1.00 . A A . 2 TYR CD2 1 1
7 1606 1 1 2 TYR CE1 C -1.994 0.122 -7.471 1.00 . A A . 2 TYR CE1 1 1
7 1607 1 1 2 TYR CE2 C -3.895 1.287 -6.603 1.00 . A A . 2 TYR CE2 1 1
7 1608 1 1 2 TYR CG C -2.247 0.390 -5.086 1.00 . A A . 2 TYR CG 1 1
7 1609 1 1 2 TYR CZ C -3.173 0.808 -7.676 1.00 . A A . 2 TYR CZ 1 1
7 1610 1 1 2 TYR H H -0.285 0.389 -1.320 1.00 . A A . 2 TYR H 1 1
7 1611 1 1 2 TYR HA H -0.178 1.581 -4.014 1.00 . A A . 2 TYR HA 1 1
7 1612 1 1 2 TYR HB2 H -1.236 -0.789 -3.658 1.00 . A A . 2 TYR HB2 1 1
7 1613 1 1 2 TYR HB3 H -2.601 0.122 -3.022 1.00 . A A . 2 TYR HB3 1 1
7 1614 1 1 2 TYR HD1 H -0.615 -0.622 -6.019 1.00 . A A . 2 TYR HD1 1 1
7 1615 1 1 2 TYR HD2 H -3.995 1.452 -4.477 1.00 . A A . 2 TYR HD2 1 1
7 1616 1 1 2 TYR HE1 H -1.428 -0.254 -8.311 1.00 . A A . 2 TYR HE1 1 1
7 1617 1 1 2 TYR HE2 H -4.818 1.825 -6.765 1.00 . A A . 2 TYR HE2 1 1
7 1618 1 1 2 TYR HH H -3.286 0.328 -9.534 1.00 . A A . 2 TYR HH 1 1
7 1619 1 1 2 TYR N N 0.099 0.719 -2.159 1.00 . A A . 2 TYR N 1 1
7 1620 1 1 2 TYR O O -2.811 2.406 -2.561 1.00 . A A . 2 TYR O 1 1
7 1621 1 1 2 TYR OH O -3.630 1.014 -8.957 1.00 . A A . 2 TYR OH 1 1
7 1622 1 1 3 PRO C C -2.280 5.492 -2.840 1.00 . A A . 3 PRO C 1 1
7 1623 1 1 3 PRO CA C -1.487 4.740 -1.777 1.00 . A A . 3 PRO CA 1 1
7 1624 1 1 3 PRO CB C -0.288 5.572 -1.314 1.00 . A A . 3 PRO CB 1 1
7 1625 1 1 3 PRO CD C 0.596 3.629 -2.389 1.00 . A A . 3 PRO CD 1 1
7 1626 1 1 3 PRO CG C 0.851 5.091 -2.145 1.00 . A A . 3 PRO CG 1 1
7 1627 1 1 3 PRO HA H -2.128 4.529 -0.933 1.00 . A A . 3 PRO HA 1 1
7 1628 1 1 3 PRO HB2 H -0.488 6.621 -1.485 1.00 . A A . 3 PRO HB2 1 1
7 1629 1 1 3 PRO HB3 H -0.110 5.400 -0.263 1.00 . A A . 3 PRO HB3 1 1
7 1630 1 1 3 PRO HD2 H 0.947 3.343 -3.369 1.00 . A A . 3 PRO HD2 1 1
7 1631 1 1 3 PRO HD3 H 1.073 3.030 -1.626 1.00 . A A . 3 PRO HD3 1 1
7 1632 1 1 3 PRO HG2 H 0.876 5.628 -3.081 1.00 . A A . 3 PRO HG2 1 1
7 1633 1 1 3 PRO HG3 H 1.778 5.225 -1.609 1.00 . A A . 3 PRO HG3 1 1
7 1634 1 1 3 PRO N N -0.869 3.518 -2.302 1.00 . A A . 3 PRO N 1 1
7 1635 1 1 3 PRO O O -2.811 6.573 -2.583 1.00 . A A . 3 PRO O 1 1
7 1636 1 1 4 PHE C C -4.582 5.562 -4.850 1.00 . A A . 4 PHE C 1 1
7 1637 1 1 4 PHE CA C -3.083 5.532 -5.137 1.00 . A A . 4 PHE CA 1 1
7 1638 1 1 4 PHE CB C -2.818 4.773 -6.439 1.00 . A A . 4 PHE CB 1 1
7 1639 1 1 4 PHE CD1 C -0.688 3.481 -6.142 1.00 . A A . 4 PHE CD1 1 1
7 1640 1 1 4 PHE CD2 C -0.658 5.406 -7.548 1.00 . A A . 4 PHE CD2 1 1
7 1641 1 1 4 PHE CE1 C 0.655 3.273 -6.394 1.00 . A A . 4 PHE CE1 1 1
7 1642 1 1 4 PHE CE2 C 0.685 5.203 -7.804 1.00 . A A . 4 PHE CE2 1 1
7 1643 1 1 4 PHE CG C -1.358 4.549 -6.715 1.00 . A A . 4 PHE CG 1 1
7 1644 1 1 4 PHE CZ C 1.342 4.134 -7.227 1.00 . A A . 4 PHE CZ 1 1
7 1645 1 1 4 PHE H H -1.910 4.053 -4.178 1.00 . A A . 4 PHE H 1 1
7 1646 1 1 4 PHE HA H -2.728 6.545 -5.242 1.00 . A A . 4 PHE HA 1 1
7 1647 1 1 4 PHE HB2 H -3.298 3.808 -6.389 1.00 . A A . 4 PHE HB2 1 1
7 1648 1 1 4 PHE HB3 H -3.231 5.334 -7.264 1.00 . A A . 4 PHE HB3 1 1
7 1649 1 1 4 PHE HD1 H -1.224 2.805 -5.492 1.00 . A A . 4 PHE HD1 1 1
7 1650 1 1 4 PHE HD2 H -1.171 6.243 -8.000 1.00 . A A . 4 PHE HD2 1 1
7 1651 1 1 4 PHE HE1 H 1.166 2.436 -5.942 1.00 . A A . 4 PHE HE1 1 1
7 1652 1 1 4 PHE HE2 H 1.219 5.879 -8.455 1.00 . A A . 4 PHE HE2 1 1
7 1653 1 1 4 PHE HZ H 2.392 3.974 -7.425 1.00 . A A . 4 PHE HZ 1 1
7 1654 1 1 4 PHE N N -2.355 4.915 -4.034 1.00 . A A . 4 PHE N 1 1
7 1655 1 1 4 PHE O O -5.040 6.288 -3.968 1.00 . A A . 4 PHE O 1 1
7 1656 1 1 5 MET C C -7.156 4.709 -3.948 1.00 . A A . 5 MET C 1 1
7 1657 1 1 5 MET CA C -6.785 4.706 -5.428 1.00 . A A . 5 MET CA 1 1
7 1658 1 1 5 MET CB C -7.346 3.453 -6.103 1.00 . A A . 5 MET CB 1 1
7 1659 1 1 5 MET CE C -10.883 4.036 -6.811 1.00 . A A . 5 MET CE 1 1
7 1660 1 1 5 MET CG C -8.178 3.750 -7.340 1.00 . A A . 5 MET CG 1 1
7 1661 1 1 5 MET H H -4.915 4.215 -6.289 1.00 . A A . 5 MET H 1 1
7 1662 1 1 5 MET HA H -7.214 5.579 -5.896 1.00 . A A . 5 MET HA 1 1
7 1663 1 1 5 MET HB2 H -6.524 2.816 -6.393 1.00 . A A . 5 MET HB2 1 1
7 1664 1 1 5 MET HB3 H -7.969 2.925 -5.396 1.00 . A A . 5 MET HB3 1 1
7 1665 1 1 5 MET HE1 H -10.965 3.978 -5.736 1.00 . A A . 5 MET HE1 1 1
7 1666 1 1 5 MET HE2 H -10.539 5.021 -7.093 1.00 . A A . 5 MET HE2 1 1
7 1667 1 1 5 MET HE3 H -11.849 3.851 -7.257 1.00 . A A . 5 MET HE3 1 1
7 1668 1 1 5 MET HG2 H -8.418 4.803 -7.352 1.00 . A A . 5 MET HG2 1 1
7 1669 1 1 5 MET HG3 H -7.595 3.507 -8.216 1.00 . A A . 5 MET HG3 1 1
7 1670 1 1 5 MET N N -5.339 4.770 -5.602 1.00 . A A . 5 MET N 1 1
7 1671 1 1 5 MET O O -8.164 5.295 -3.553 1.00 . A A . 5 MET O 1 1
7 1672 1 1 5 MET SD S -9.714 2.808 -7.388 1.00 . A A . 5 MET SD 1 1
7 1673 1 1 6 TRP C C -7.057 5.323 -1.161 1.00 . A A . 6 TRP C 1 1
7 1674 1 1 6 TRP CA C -6.578 3.980 -1.700 1.00 . A A . 6 TRP CA 1 1
7 1675 1 1 6 TRP CB C -5.306 3.547 -0.968 1.00 . A A . 6 TRP CB 1 1
7 1676 1 1 6 TRP CD1 C -4.907 1.017 -0.869 1.00 . A A . 6 TRP CD1 1 1
7 1677 1 1 6 TRP CD2 C -6.050 1.838 0.873 1.00 . A A . 6 TRP CD2 1 1
7 1678 1 1 6 TRP CE2 C -5.900 0.449 1.049 1.00 . A A . 6 TRP CE2 1 1
7 1679 1 1 6 TRP CE3 C -6.735 2.569 1.847 1.00 . A A . 6 TRP CE3 1 1
7 1680 1 1 6 TRP CG C -5.407 2.181 -0.359 1.00 . A A . 6 TRP CG 1 1
7 1681 1 1 6 TRP CH2 C -7.078 0.519 3.094 1.00 . A A . 6 TRP CH2 1 1
7 1682 1 1 6 TRP CZ2 C -6.411 -0.221 2.157 1.00 . A A . 6 TRP CZ2 1 1
7 1683 1 1 6 TRP CZ3 C -7.243 1.903 2.946 1.00 . A A . 6 TRP CZ3 1 1
7 1684 1 1 6 TRP H H -5.548 3.605 -3.511 1.00 . A A . 6 TRP H 1 1
7 1685 1 1 6 TRP HA H -7.348 3.242 -1.532 1.00 . A A . 6 TRP HA 1 1
7 1686 1 1 6 TRP HB2 H -4.482 3.541 -1.665 1.00 . A A . 6 TRP HB2 1 1
7 1687 1 1 6 TRP HB3 H -5.098 4.252 -0.176 1.00 . A A . 6 TRP HB3 1 1
7 1688 1 1 6 TRP HD1 H -4.365 0.945 -1.800 1.00 . A A . 6 TRP HD1 1 1
7 1689 1 1 6 TRP HE1 H -4.947 -0.965 -0.175 1.00 . A A . 6 TRP HE1 1 1
7 1690 1 1 6 TRP HE3 H -6.872 3.636 1.751 1.00 . A A . 6 TRP HE3 1 1
7 1691 1 1 6 TRP HH2 H -7.491 0.041 3.969 1.00 . A A . 6 TRP HH2 1 1
7 1692 1 1 6 TRP HZ2 H -6.292 -1.287 2.286 1.00 . A A . 6 TRP HZ2 1 1
7 1693 1 1 6 TRP HZ3 H -7.776 2.452 3.709 1.00 . A A . 6 TRP HZ3 1 1
7 1694 1 1 6 TRP N N -6.335 4.052 -3.136 1.00 . A A . 6 TRP N 1 1
7 1695 1 1 6 TRP NE1 N -5.200 -0.029 -0.028 1.00 . A A . 6 TRP NE1 1 1
7 1696 1 1 6 TRP O O -8.237 5.495 -0.855 1.00 . A A . 6 TRP O 1 1
7 1697 1 1 7 GLY C C -6.737 8.587 -1.656 1.00 . A A . 7 GLY C 1 1
7 1698 1 1 7 GLY CA C -6.484 7.589 -0.543 1.00 . A A . 7 GLY CA 1 1
7 1699 1 1 7 GLY H H -5.210 6.080 -1.305 1.00 . A A . 7 GLY H 1 1
7 1700 1 1 7 GLY HA2 H -7.375 7.507 0.062 1.00 . A A . 7 GLY HA2 1 1
7 1701 1 1 7 GLY HA3 H -5.675 7.953 0.073 1.00 . A A . 7 GLY HA3 1 1
7 1702 1 1 7 GLY N N -6.135 6.274 -1.046 1.00 . A A . 7 GLY N 1 1
7 1703 1 1 7 GLY O O -7.118 9.729 -1.401 1.00 . A A . 7 GLY O 1 1
7 1704 1 1 8 GLY C C -5.643 8.900 -5.077 1.00 . A A . 8 GLY C 1 1
7 1705 1 1 8 GLY CA C -6.733 9.033 -4.033 1.00 . A A . 8 GLY CA 1 1
7 1706 1 1 8 GLY H H -6.219 7.235 -3.039 1.00 . A A . 8 GLY H 1 1
7 1707 1 1 8 GLY HA2 H -7.683 8.793 -4.487 1.00 . A A . 8 GLY HA2 1 1
7 1708 1 1 8 GLY HA3 H -6.760 10.055 -3.684 1.00 . A A . 8 GLY HA3 1 1
7 1709 1 1 8 GLY N N -6.523 8.156 -2.895 1.00 . A A . 8 GLY N 1 1
7 1710 1 1 8 GLY O O -4.612 9.568 -4.995 1.00 . A A . 8 GLY O 1 1
7 1711 1 1 9 ALA C C -4.423 9.141 -7.714 1.00 . A A . 9 ALA C 1 1
7 1712 1 1 9 ALA CA C -4.897 7.817 -7.124 1.00 . A A . 9 ALA CA 1 1
7 1713 1 1 9 ALA CB C -5.494 6.936 -8.212 1.00 . A A . 9 ALA CB 1 1
7 1714 1 1 9 ALA H H -6.709 7.532 -6.070 1.00 . A A . 9 ALA H 1 1
7 1715 1 1 9 ALA HA H -4.049 7.299 -6.701 1.00 . A A . 9 ALA HA 1 1
7 1716 1 1 9 ALA HB1 H -6.411 7.381 -8.571 1.00 . A A . 9 ALA HB1 1 1
7 1717 1 1 9 ALA HB2 H -4.793 6.847 -9.028 1.00 . A A . 9 ALA HB2 1 1
7 1718 1 1 9 ALA HB3 H -5.703 5.957 -7.807 1.00 . A A . 9 ALA HB3 1 1
7 1719 1 1 9 ALA N N -5.869 8.035 -6.060 1.00 . A A . 9 ALA N 1 1
7 1720 1 1 9 ALA O O -5.231 10.002 -8.062 1.00 . A A . 9 ALA O 1 1
7 1721 1 1 10 TYR C C -1.428 10.196 -9.376 1.00 . A A . 10 TYR C 1 1
7 1722 1 1 10 TYR CA C -2.526 10.519 -8.367 1.00 . A A . 10 TYR CA 1 1
7 1723 1 1 10 TYR CB C -1.961 11.386 -7.241 1.00 . A A . 10 TYR CB 1 1
7 1724 1 1 10 TYR CD1 C -1.227 9.351 -5.939 1.00 . A A . 10 TYR CD1 1 1
7 1725 1 1 10 TYR CD2 C -2.090 11.211 -4.725 1.00 . A A . 10 TYR CD2 1 1
7 1726 1 1 10 TYR CE1 C -1.037 8.661 -4.757 1.00 . A A . 10 TYR CE1 1 1
7 1727 1 1 10 TYR CE2 C -1.903 10.530 -3.538 1.00 . A A . 10 TYR CE2 1 1
7 1728 1 1 10 TYR CG C -1.755 10.636 -5.944 1.00 . A A . 10 TYR CG 1 1
7 1729 1 1 10 TYR CZ C -1.377 9.255 -3.559 1.00 . A A . 10 TYR CZ 1 1
7 1730 1 1 10 TYR H H -2.514 8.576 -7.528 1.00 . A A . 10 TYR H 1 1
7 1731 1 1 10 TYR HA H -3.312 11.065 -8.869 1.00 . A A . 10 TYR HA 1 1
7 1732 1 1 10 TYR HB2 H -1.007 11.785 -7.547 1.00 . A A . 10 TYR HB2 1 1
7 1733 1 1 10 TYR HB3 H -2.642 12.202 -7.048 1.00 . A A . 10 TYR HB3 1 1
7 1734 1 1 10 TYR HD1 H -0.962 8.888 -6.879 1.00 . A A . 10 TYR HD1 1 1
7 1735 1 1 10 TYR HD2 H -2.503 12.210 -4.712 1.00 . A A . 10 TYR HD2 1 1
7 1736 1 1 10 TYR HE1 H -0.625 7.663 -4.773 1.00 . A A . 10 TYR HE1 1 1
7 1737 1 1 10 TYR HE2 H -2.169 10.995 -2.600 1.00 . A A . 10 TYR HE2 1 1
7 1738 1 1 10 TYR HH H -1.835 8.869 -1.732 1.00 . A A . 10 TYR HH 1 1
7 1739 1 1 10 TYR N N -3.108 9.298 -7.822 1.00 . A A . 10 TYR N 1 1
7 1740 1 1 10 TYR O O -0.587 11.041 -9.686 1.00 . A A . 10 TYR O 1 1
7 1741 1 1 10 TYR OH O -1.190 8.573 -2.379 1.00 . A A . 10 TYR OH 1 1
7 1742 1 1 11 CYS C C -1.119 7.900 -12.073 1.00 . A A . 11 CYS C 1 1
7 1743 1 1 11 CYS CA C -0.448 8.532 -10.858 1.00 . A A . 11 CYS CA 1 1
7 1744 1 1 11 CYS CB C 0.520 7.537 -10.218 1.00 . A A . 11 CYS CB 1 1
7 1745 1 1 11 CYS H H -2.138 8.340 -9.597 1.00 . A A . 11 CYS H 1 1
7 1746 1 1 11 CYS HA H 0.104 9.403 -11.179 1.00 . A A . 11 CYS HA 1 1
7 1747 1 1 11 CYS HB2 H -0.040 6.842 -9.609 1.00 . A A . 11 CYS HB2 1 1
7 1748 1 1 11 CYS HB3 H 1.030 6.991 -10.997 1.00 . A A . 11 CYS HB3 1 1
7 1749 1 1 11 CYS HG H 1.652 9.615 -9.269 1.00 . A A . 11 CYS HG 1 1
7 1750 1 1 11 CYS N N -1.443 8.969 -9.884 1.00 . A A . 11 CYS N 1 1
7 1751 1 1 11 CYS O O -1.577 8.599 -12.977 1.00 . A A . 11 CYS O 1 1
7 1752 1 1 11 CYS SG S 1.776 8.301 -9.165 1.00 . A A . 11 CYS SG 1 1
7 1753 1 1 12 PHE C C -3.169 6.398 -13.509 1.00 . A A . 12 PHE C 1 1
7 1754 1 1 12 PHE CA C -1.783 5.844 -13.194 1.00 . A A . 12 PHE CA 1 1
7 1755 1 1 12 PHE CB C -1.880 4.354 -12.860 1.00 . A A . 12 PHE CB 1 1
7 1756 1 1 12 PHE CD1 C -3.022 4.812 -10.673 1.00 . A A . 12 PHE CD1 1 1
7 1757 1 1 12 PHE CD2 C -3.783 2.972 -11.985 1.00 . A A . 12 PHE CD2 1 1
7 1758 1 1 12 PHE CE1 C -3.975 4.525 -9.713 1.00 . A A . 12 PHE CE1 1 1
7 1759 1 1 12 PHE CE2 C -4.737 2.681 -11.029 1.00 . A A . 12 PHE CE2 1 1
7 1760 1 1 12 PHE CG C -2.916 4.040 -11.819 1.00 . A A . 12 PHE CG 1 1
7 1761 1 1 12 PHE CZ C -4.833 3.458 -9.891 1.00 . A A . 12 PHE CZ 1 1
7 1762 1 1 12 PHE H H -0.788 6.069 -11.338 1.00 . A A . 12 PHE H 1 1
7 1763 1 1 12 PHE HA H -1.153 5.969 -14.061 1.00 . A A . 12 PHE HA 1 1
7 1764 1 1 12 PHE HB2 H -2.134 3.807 -13.755 1.00 . A A . 12 PHE HB2 1 1
7 1765 1 1 12 PHE HB3 H -0.924 4.012 -12.493 1.00 . A A . 12 PHE HB3 1 1
7 1766 1 1 12 PHE HD1 H -2.351 5.647 -10.533 1.00 . A A . 12 PHE HD1 1 1
7 1767 1 1 12 PHE HD2 H -3.709 2.362 -12.874 1.00 . A A . 12 PHE HD2 1 1
7 1768 1 1 12 PHE HE1 H -4.046 5.135 -8.825 1.00 . A A . 12 PHE HE1 1 1
7 1769 1 1 12 PHE HE2 H -5.407 1.845 -11.170 1.00 . A A . 12 PHE HE2 1 1
7 1770 1 1 12 PHE HZ H -5.578 3.233 -9.143 1.00 . A A . 12 PHE HZ 1 1
7 1771 1 1 12 PHE N N -1.171 6.572 -12.088 1.00 . A A . 12 PHE N 1 1
7 1772 1 1 12 PHE O O -3.714 6.161 -14.588 1.00 . A A . 12 PHE O 1 1
7 1773 1 1 13 CYS C C -4.958 9.222 -12.991 1.00 . A A . 13 CYS C 1 1
7 1774 1 1 13 CYS CA C -5.058 7.722 -12.734 1.00 . A A . 13 CYS CA 1 1
7 1775 1 1 13 CYS CB C -5.922 7.460 -11.499 1.00 . A A . 13 CYS CB 1 1
7 1776 1 1 13 CYS H H -3.251 7.289 -11.721 1.00 . A A . 13 CYS H 1 1
7 1777 1 1 13 CYS HA H -5.518 7.253 -13.590 1.00 . A A . 13 CYS HA 1 1
7 1778 1 1 13 CYS HB2 H -5.321 7.601 -10.612 1.00 . A A . 13 CYS HB2 1 1
7 1779 1 1 13 CYS HB3 H -6.741 8.164 -11.486 1.00 . A A . 13 CYS HB3 1 1
7 1780 1 1 13 CYS HG H -6.853 5.503 -10.157 1.00 . A A . 13 CYS HG 1 1
7 1781 1 1 13 CYS N N -3.734 7.135 -12.559 1.00 . A A . 13 CYS N 1 1
7 1782 1 1 13 CYS O O -5.912 9.848 -13.454 1.00 . A A . 13 CYS O 1 1
7 1783 1 1 13 CYS SG S -6.622 5.795 -11.428 1.00 . A A . 13 CYS SG 1 1
7 1784 1 1 14 ASP C C -2.358 11.462 -13.771 1.00 . A A . 14 ASP C 1 1
7 1785 1 1 14 ASP CA C -3.574 11.221 -12.883 1.00 . A A . 14 ASP CA 1 1
7 1786 1 1 14 ASP CB C -3.383 11.919 -11.536 1.00 . A A . 14 ASP CB 1 1
7 1787 1 1 14 ASP CG C -4.590 12.746 -11.136 1.00 . A A . 14 ASP CG 1 1
7 1788 1 1 14 ASP H H -3.076 9.241 -12.319 1.00 . A A . 14 ASP H 1 1
7 1789 1 1 14 ASP HA H -4.446 11.630 -13.369 1.00 . A A . 14 ASP HA 1 1
7 1790 1 1 14 ASP HB2 H -3.211 11.175 -10.772 1.00 . A A . 14 ASP HB2 1 1
7 1791 1 1 14 ASP HB3 H -2.525 12.573 -11.595 1.00 . A A . 14 ASP HB3 1 1
7 1792 1 1 14 ASP N N -3.799 9.793 -12.685 1.00 . A A . 14 ASP N 1 1
7 1793 1 1 14 ASP O O -2.439 12.173 -14.772 1.00 . A A . 14 ASP O 1 1
7 1794 1 1 14 ASP OD1 O -5.711 12.404 -11.566 1.00 . A A . 14 ASP OD1 1 1
7 1795 1 1 14 ASP OD2 O -4.412 13.734 -10.393 1.00 . A A . 14 ASP OD2 1 1
7 1796 1 1 15 ALA C C -0.276 10.999 -15.661 1.00 . A A . 15 ALA C 1 1
7 1797 1 1 15 ALA CA C 0.002 11.014 -14.161 1.00 . A A . 15 ALA CA 1 1
7 1798 1 1 15 ALA CB C 0.987 9.914 -13.794 1.00 . A A . 15 ALA CB 1 1
7 1799 1 1 15 ALA H H -1.228 10.310 -12.590 1.00 . A A . 15 ALA H 1 1
7 1800 1 1 15 ALA HA H 0.446 11.963 -13.897 1.00 . A A . 15 ALA HA 1 1
7 1801 1 1 15 ALA HB1 H 1.830 10.346 -13.274 1.00 . A A . 15 ALA HB1 1 1
7 1802 1 1 15 ALA HB2 H 0.499 9.193 -13.154 1.00 . A A . 15 ALA HB2 1 1
7 1803 1 1 15 ALA HB3 H 1.330 9.424 -14.693 1.00 . A A . 15 ALA HB3 1 1
7 1804 1 1 15 ALA N N -1.230 10.865 -13.398 1.00 . A A . 15 ALA N 1 1
7 1805 1 1 15 ALA O O 0.286 11.795 -16.413 1.00 . A A . 15 ALA O 1 1
7 1806 1 1 16 GLU C C -2.901 10.501 -17.757 1.00 . A A . 16 GLU C 1 1
7 1807 1 1 16 GLU CA C -1.495 9.969 -17.498 1.00 . A A . 16 GLU CA 1 1
7 1808 1 1 16 GLU CB C -1.398 8.510 -17.950 1.00 . A A . 16 GLU CB 1 1
7 1809 1 1 16 GLU CD C -1.574 7.046 -20.001 1.00 . A A . 16 GLU CD 1 1
7 1810 1 1 16 GLU CG C -1.059 8.350 -19.422 1.00 . A A . 16 GLU CG 1 1
7 1811 1 1 16 GLU H H -1.559 9.481 -15.440 1.00 . A A . 16 GLU H 1 1
7 1812 1 1 16 GLU HA H -0.790 10.559 -18.066 1.00 . A A . 16 GLU HA 1 1
7 1813 1 1 16 GLU HB2 H -0.633 8.016 -17.369 1.00 . A A . 16 GLU HB2 1 1
7 1814 1 1 16 GLU HB3 H -2.346 8.026 -17.766 1.00 . A A . 16 GLU HB3 1 1
7 1815 1 1 16 GLU HG2 H -1.500 9.168 -19.971 1.00 . A A . 16 GLU HG2 1 1
7 1816 1 1 16 GLU HG3 H 0.014 8.378 -19.537 1.00 . A A . 16 GLU HG3 1 1
7 1817 1 1 16 GLU N N -1.144 10.088 -16.088 1.00 . A A . 16 GLU N 1 1
7 1818 1 1 16 GLU O O -3.237 10.880 -18.878 1.00 . A A . 16 GLU O 1 1
7 1819 1 1 16 GLU OE1 O -1.491 6.014 -19.302 1.00 . A A . 16 GLU OE1 1 1
7 1820 1 1 16 GLU OE2 O -2.060 7.058 -21.151 1.00 . A A . 16 GLU OE2 1 1
7 1821 1 1 17 ASN C C -5.324 12.203 -15.902 1.00 . A A . 17 ASN C 1 1
7 1822 1 1 17 ASN CA C -5.091 11.009 -16.822 1.00 . A A . 17 ASN CA 1 1
7 1823 1 1 17 ASN CB C -6.078 9.890 -16.484 1.00 . A A . 17 ASN CB 1 1
7 1824 1 1 17 ASN CG C -6.414 9.032 -17.689 1.00 . A A . 17 ASN CG 1 1
7 1825 1 1 17 ASN H H -3.394 10.209 -15.841 1.00 . A A . 17 ASN H 1 1
7 1826 1 1 17 ASN HA H -5.249 11.320 -17.844 1.00 . A A . 17 ASN HA 1 1
7 1827 1 1 17 ASN HB2 H -5.647 9.255 -15.724 1.00 . A A . 17 ASN HB2 1 1
7 1828 1 1 17 ASN HB3 H -6.992 10.325 -16.108 1.00 . A A . 17 ASN HB3 1 1
7 1829 1 1 17 ASN HD21 H -7.391 10.548 -18.527 1.00 . A A . 17 ASN HD21 1 1
7 1830 1 1 17 ASN HD22 H -7.358 9.080 -19.438 1.00 . A A . 17 ASN HD22 1 1
7 1831 1 1 17 ASN N N -3.720 10.525 -16.710 1.00 . A A . 17 ASN N 1 1
7 1832 1 1 17 ASN ND2 N -7.126 9.612 -18.648 1.00 . A A . 17 ASN ND2 1 1
7 1833 1 1 17 ASN O O -6.115 12.131 -14.960 1.00 . A A . 17 ASN O 1 1
7 1834 1 1 17 ASN OD1 O -6.038 7.862 -17.756 1.00 . A A . 17 ASN OD1 1 1
7 1835 1 1 18 THR C C -6.063 15.240 -15.687 1.00 . A A . 18 THR C 1 1
7 1836 1 1 18 THR CA C -4.760 14.512 -15.378 1.00 . A A . 18 THR CA 1 1
7 1837 1 1 18 THR CB C -3.579 15.473 -15.614 1.00 . A A . 18 THR CB 1 1
7 1838 1 1 18 THR CG2 C -3.539 15.934 -17.064 1.00 . A A . 18 THR CG2 1 1
7 1839 1 1 18 THR H H -4.015 13.298 -16.943 1.00 . A A . 18 THR H 1 1
7 1840 1 1 18 THR HA H -4.758 14.223 -14.336 1.00 . A A . 18 THR HA 1 1
7 1841 1 1 18 THR HB H -2.659 14.950 -15.393 1.00 . A A . 18 THR HB 1 1
7 1842 1 1 18 THR HG1 H -3.069 17.286 -15.029 1.00 . A A . 18 THR HG1 1 1
7 1843 1 1 18 THR HG21 H -3.429 15.077 -17.710 1.00 . A A . 18 THR HG21 1 1
7 1844 1 1 18 THR HG22 H -2.703 16.602 -17.206 1.00 . A A . 18 THR HG22 1 1
7 1845 1 1 18 THR HG23 H -4.457 16.450 -17.303 1.00 . A A . 18 THR HG23 1 1
7 1846 1 1 18 THR N N -4.630 13.302 -16.180 1.00 . A A . 18 THR N 1 1
7 1847 1 1 18 THR O O -6.984 15.260 -14.871 1.00 . A A . 18 THR O 1 1
7 1848 1 1 18 THR OG1 O -3.691 16.609 -14.750 1.00 . A A . 18 THR OG1 1 1
8 1849 1 1 1 VAL C C 1.506 0.752 -2.363 1.00 . A A . 1 VAL C 1 1
8 1850 1 1 1 VAL CA C 2.336 0.178 -1.221 1.00 . A A . 1 VAL CA 1 1
8 1851 1 1 1 VAL CB C 2.849 -1.217 -1.624 1.00 . A A . 1 VAL CB 1 1
8 1852 1 1 1 VAL CG1 C 1.685 -2.158 -1.892 1.00 . A A . 1 VAL CG1 1 1
8 1853 1 1 1 VAL CG2 C 3.757 -1.118 -2.841 1.00 . A A . 1 VAL CG2 1 1
8 1854 1 1 1 VAL H1 H 0.852 -0.546 0.104 1.00 . A A . 1 VAL H1 1 1
8 1855 1 1 1 VAL HA H 3.189 0.818 -1.052 1.00 . A A . 1 VAL HA 1 1
8 1856 1 1 1 VAL HB H 3.425 -1.617 -0.803 1.00 . A A . 1 VAL HB 1 1
8 1857 1 1 1 VAL HG11 H 2.063 -3.104 -2.253 1.00 . A A . 1 VAL HG11 1 1
8 1858 1 1 1 VAL HG12 H 1.131 -2.315 -0.978 1.00 . A A . 1 VAL HG12 1 1
8 1859 1 1 1 VAL HG13 H 1.035 -1.723 -2.637 1.00 . A A . 1 VAL HG13 1 1
8 1860 1 1 1 VAL HG21 H 4.535 -0.394 -2.652 1.00 . A A . 1 VAL HG21 1 1
8 1861 1 1 1 VAL HG22 H 4.202 -2.083 -3.036 1.00 . A A . 1 VAL HG22 1 1
8 1862 1 1 1 VAL HG23 H 3.178 -0.809 -3.699 1.00 . A A . 1 VAL HG23 1 1
8 1863 1 1 1 VAL N N 1.562 0.123 0.014 1.00 . A A . 1 VAL N 1 1
8 1864 1 1 1 VAL O O 2.045 1.166 -3.390 1.00 . A A . 1 VAL O 1 1
8 1865 1 1 2 TYR C C -1.531 2.464 -2.650 1.00 . A A . 2 TYR C 1 1
8 1866 1 1 2 TYR CA C -0.715 1.296 -3.195 1.00 . A A . 2 TYR CA 1 1
8 1867 1 1 2 TYR CB C -1.652 0.192 -3.689 1.00 . A A . 2 TYR CB 1 1
8 1868 1 1 2 TYR CD1 C -1.457 -0.034 -6.196 1.00 . A A . 2 TYR CD1 1 1
8 1869 1 1 2 TYR CD2 C -3.368 1.083 -5.312 1.00 . A A . 2 TYR CD2 1 1
8 1870 1 1 2 TYR CE1 C -1.925 0.171 -7.480 1.00 . A A . 2 TYR CE1 1 1
8 1871 1 1 2 TYR CE2 C -3.845 1.291 -6.592 1.00 . A A . 2 TYR CE2 1 1
8 1872 1 1 2 TYR CG C -2.168 0.418 -5.092 1.00 . A A . 2 TYR CG 1 1
8 1873 1 1 2 TYR CZ C -3.119 0.834 -7.672 1.00 . A A . 2 TYR CZ 1 1
8 1874 1 1 2 TYR H H -0.181 0.430 -1.339 1.00 . A A . 2 TYR H 1 1
8 1875 1 1 2 TYR HA H -0.118 1.645 -4.025 1.00 . A A . 2 TYR HA 1 1
8 1876 1 1 2 TYR HB2 H -1.125 -0.750 -3.678 1.00 . A A . 2 TYR HB2 1 1
8 1877 1 1 2 TYR HB3 H -2.504 0.129 -3.027 1.00 . A A . 2 TYR HB3 1 1
8 1878 1 1 2 TYR HD1 H -0.523 -0.554 -6.041 1.00 . A A . 2 TYR HD1 1 1
8 1879 1 1 2 TYR HD2 H -3.934 1.440 -4.464 1.00 . A A . 2 TYR HD2 1 1
8 1880 1 1 2 TYR HE1 H -1.358 -0.188 -8.326 1.00 . A A . 2 TYR HE1 1 1
8 1881 1 1 2 TYR HE2 H -4.779 1.811 -6.744 1.00 . A A . 2 TYR HE2 1 1
8 1882 1 1 2 TYR HH H -4.412 0.558 -9.069 1.00 . A A . 2 TYR HH 1 1
8 1883 1 1 2 TYR N N 0.190 0.774 -2.179 1.00 . A A . 2 TYR N 1 1
8 1884 1 1 2 TYR O O -2.757 2.404 -2.546 1.00 . A A . 2 TYR O 1 1
8 1885 1 1 2 TYR OH O -3.589 1.039 -8.949 1.00 . A A . 2 TYR OH 1 1
8 1886 1 1 3 PRO C C -2.290 5.503 -2.806 1.00 . A A . 3 PRO C 1 1
8 1887 1 1 3 PRO CA C -1.474 4.759 -1.754 1.00 . A A . 3 PRO CA 1 1
8 1888 1 1 3 PRO CB C -0.289 5.612 -1.295 1.00 . A A . 3 PRO CB 1 1
8 1889 1 1 3 PRO CD C 0.627 3.696 -2.390 1.00 . A A . 3 PRO CD 1 1
8 1890 1 1 3 PRO CG C 0.853 5.160 -2.138 1.00 . A A . 3 PRO CG 1 1
8 1891 1 1 3 PRO HA H -2.104 4.529 -0.908 1.00 . A A . 3 PRO HA 1 1
8 1892 1 1 3 PRO HB2 H -0.511 6.658 -1.456 1.00 . A A . 3 PRO HB2 1 1
8 1893 1 1 3 PRO HB3 H -0.100 5.437 -0.246 1.00 . A A . 3 PRO HB3 1 1
8 1894 1 1 3 PRO HD2 H 0.976 3.424 -3.376 1.00 . A A . 3 PRO HD2 1 1
8 1895 1 1 3 PRO HD3 H 1.121 3.102 -1.636 1.00 . A A . 3 PRO HD3 1 1
8 1896 1 1 3 PRO HG2 H 0.860 5.705 -3.069 1.00 . A A . 3 PRO HG2 1 1
8 1897 1 1 3 PRO HG3 H 1.782 5.310 -1.607 1.00 . A A . 3 PRO HG3 1 1
8 1898 1 1 3 PRO N N -0.836 3.554 -2.294 1.00 . A A . 3 PRO N 1 1
8 1899 1 1 3 PRO O O -2.842 6.570 -2.537 1.00 . A A . 3 PRO O 1 1
8 1900 1 1 4 PHE C C -4.608 5.544 -4.797 1.00 . A A . 4 PHE C 1 1
8 1901 1 1 4 PHE CA C -3.112 5.543 -5.097 1.00 . A A . 4 PHE CA 1 1
8 1902 1 1 4 PHE CB C -2.842 4.798 -6.406 1.00 . A A . 4 PHE CB 1 1
8 1903 1 1 4 PHE CD1 C -0.687 3.542 -6.134 1.00 . A A . 4 PHE CD1 1 1
8 1904 1 1 4 PHE CD2 C -0.703 5.477 -7.527 1.00 . A A . 4 PHE CD2 1 1
8 1905 1 1 4 PHE CE1 C 0.657 3.360 -6.398 1.00 . A A . 4 PHE CE1 1 1
8 1906 1 1 4 PHE CE2 C 0.642 5.300 -7.794 1.00 . A A . 4 PHE CE2 1 1
8 1907 1 1 4 PHE CG C -1.382 4.602 -6.695 1.00 . A A . 4 PHE CG 1 1
8 1908 1 1 4 PHE CZ C 1.322 4.239 -7.230 1.00 . A A . 4 PHE CZ 1 1
8 1909 1 1 4 PHE H H -1.901 4.082 -4.157 1.00 . A A . 4 PHE H 1 1
8 1910 1 1 4 PHE HA H -2.776 6.564 -5.198 1.00 . A A . 4 PHE HA 1 1
8 1911 1 1 4 PHE HB2 H -3.304 3.824 -6.359 1.00 . A A . 4 PHE HB2 1 1
8 1912 1 1 4 PHE HB3 H -3.272 5.357 -7.224 1.00 . A A . 4 PHE HB3 1 1
8 1913 1 1 4 PHE HD1 H -1.206 2.853 -5.484 1.00 . A A . 4 PHE HD1 1 1
8 1914 1 1 4 PHE HD2 H -1.235 6.308 -7.970 1.00 . A A . 4 PHE HD2 1 1
8 1915 1 1 4 PHE HE1 H 1.187 2.530 -5.955 1.00 . A A . 4 PHE HE1 1 1
8 1916 1 1 4 PHE HE2 H 1.158 5.989 -8.446 1.00 . A A . 4 PHE HE2 1 1
8 1917 1 1 4 PHE HZ H 2.373 4.099 -7.437 1.00 . A A . 4 PHE HZ 1 1
8 1918 1 1 4 PHE N N -2.363 4.933 -4.004 1.00 . A A . 4 PHE N 1 1
8 1919 1 1 4 PHE O O -5.072 6.252 -3.904 1.00 . A A . 4 PHE O 1 1
8 1920 1 1 5 MET C C -7.158 4.636 -3.883 1.00 . A A . 5 MET C 1 1
8 1921 1 1 5 MET CA C -6.800 4.652 -5.366 1.00 . A A . 5 MET CA 1 1
8 1922 1 1 5 MET CB C -7.343 3.395 -6.047 1.00 . A A . 5 MET CB 1 1
8 1923 1 1 5 MET CE C -10.329 1.929 -7.297 1.00 . A A . 5 MET CE 1 1
8 1924 1 1 5 MET CG C -8.187 3.687 -7.278 1.00 . A A . 5 MET CG 1 1
8 1925 1 1 5 MET H H -4.928 4.204 -6.247 1.00 . A A . 5 MET H 1 1
8 1926 1 1 5 MET HA H -7.249 5.521 -5.823 1.00 . A A . 5 MET HA 1 1
8 1927 1 1 5 MET HB2 H -6.512 2.774 -6.346 1.00 . A A . 5 MET HB2 1 1
8 1928 1 1 5 MET HB3 H -7.953 2.851 -5.341 1.00 . A A . 5 MET HB3 1 1
8 1929 1 1 5 MET HE1 H -10.760 2.885 -7.035 1.00 . A A . 5 MET HE1 1 1
8 1930 1 1 5 MET HE2 H -10.995 1.405 -7.966 1.00 . A A . 5 MET HE2 1 1
8 1931 1 1 5 MET HE3 H -10.183 1.342 -6.402 1.00 . A A . 5 MET HE3 1 1
8 1932 1 1 5 MET HG2 H -9.050 4.262 -6.978 1.00 . A A . 5 MET HG2 1 1
8 1933 1 1 5 MET HG3 H -7.596 4.265 -7.973 1.00 . A A . 5 MET HG3 1 1
8 1934 1 1 5 MET N N -5.356 4.745 -5.551 1.00 . A A . 5 MET N 1 1
8 1935 1 1 5 MET O O -8.172 5.201 -3.474 1.00 . A A . 5 MET O 1 1
8 1936 1 1 5 MET SD S -8.751 2.188 -8.105 1.00 . A A . 5 MET SD 1 1
8 1937 1 1 6 TRP C C -7.054 5.224 -1.092 1.00 . A A . 6 TRP C 1 1
8 1938 1 1 6 TRP CA C -6.549 3.897 -1.646 1.00 . A A . 6 TRP CA 1 1
8 1939 1 1 6 TRP CB C -5.263 3.486 -0.928 1.00 . A A . 6 TRP CB 1 1
8 1940 1 1 6 TRP CD1 C -4.809 0.965 -0.837 1.00 . A A . 6 TRP CD1 1 1
8 1941 1 1 6 TRP CD2 C -5.962 1.757 0.912 1.00 . A A . 6 TRP CD2 1 1
8 1942 1 1 6 TRP CE2 C -5.782 0.370 1.083 1.00 . A A . 6 TRP CE2 1 1
8 1943 1 1 6 TRP CE3 C -6.660 2.470 1.890 1.00 . A A . 6 TRP CE3 1 1
8 1944 1 1 6 TRP CG C -5.332 2.117 -0.322 1.00 . A A . 6 TRP CG 1 1
8 1945 1 1 6 TRP CH2 C -6.954 0.410 3.133 1.00 . A A . 6 TRP CH2 1 1
8 1946 1 1 6 TRP CZ2 C -6.275 -0.313 2.191 1.00 . A A . 6 TRP CZ2 1 1
8 1947 1 1 6 TRP CZ3 C -7.149 1.791 2.989 1.00 . A A . 6 TRP CZ3 1 1
8 1948 1 1 6 TRP H H -5.528 3.556 -3.469 1.00 . A A . 6 TRP H 1 1
8 1949 1 1 6 TRP HA H -7.302 3.140 -1.478 1.00 . A A . 6 TRP HA 1 1
8 1950 1 1 6 TRP HB2 H -4.445 3.497 -1.633 1.00 . A A . 6 TRP HB2 1 1
8 1951 1 1 6 TRP HB3 H -5.061 4.192 -0.136 1.00 . A A . 6 TRP HB3 1 1
8 1952 1 1 6 TRP HD1 H -4.268 0.907 -1.769 1.00 . A A . 6 TRP HD1 1 1
8 1953 1 1 6 TRP HE1 H -4.803 -1.019 -0.148 1.00 . A A . 6 TRP HE1 1 1
8 1954 1 1 6 TRP HE3 H -6.821 3.534 1.797 1.00 . A A . 6 TRP HE3 1 1
8 1955 1 1 6 TRP HH2 H -7.354 -0.079 4.008 1.00 . A A . 6 TRP HH2 1 1
8 1956 1 1 6 TRP HZ2 H -6.132 -1.377 2.317 1.00 . A A . 6 TRP HZ2 1 1
8 1957 1 1 6 TRP HZ3 H -7.691 2.325 3.755 1.00 . A A . 6 TRP HZ3 1 1
8 1958 1 1 6 TRP N N -6.320 3.986 -3.084 1.00 . A A . 6 TRP N 1 1
8 1959 1 1 6 TRP NE1 N -5.076 -0.089 0.003 1.00 . A A . 6 TRP NE1 1 1
8 1960 1 1 6 TRP O O -8.233 5.365 -0.769 1.00 . A A . 6 TRP O 1 1
8 1961 1 1 7 GLY C C -6.805 8.502 -1.571 1.00 . A A . 7 GLY C 1 1
8 1962 1 1 7 GLY CA C -6.527 7.500 -0.468 1.00 . A A . 7 GLY CA 1 1
8 1963 1 1 7 GLY H H -5.227 6.027 -1.257 1.00 . A A . 7 GLY H 1 1
8 1964 1 1 7 GLY HA2 H -7.413 7.394 0.139 1.00 . A A . 7 GLY HA2 1 1
8 1965 1 1 7 GLY HA3 H -5.723 7.875 0.148 1.00 . A A . 7 GLY HA3 1 1
8 1966 1 1 7 GLY N N -6.153 6.196 -0.984 1.00 . A A . 7 GLY N 1 1
8 1967 1 1 7 GLY O O -7.207 9.634 -1.305 1.00 . A A . 7 GLY O 1 1
8 1968 1 1 8 GLY C C -5.736 8.862 -4.997 1.00 . A A . 8 GLY C 1 1
8 1969 1 1 8 GLY CA C -6.821 8.968 -3.944 1.00 . A A . 8 GLY CA 1 1
8 1970 1 1 8 GLY H H -6.267 7.172 -2.968 1.00 . A A . 8 GLY H 1 1
8 1971 1 1 8 GLY HA2 H -7.770 8.717 -4.393 1.00 . A A . 8 GLY HA2 1 1
8 1972 1 1 8 GLY HA3 H -6.862 9.987 -3.587 1.00 . A A . 8 GLY HA3 1 1
8 1973 1 1 8 GLY N N -6.588 8.086 -2.815 1.00 . A A . 8 GLY N 1 1
8 1974 1 1 8 GLY O O -4.717 9.547 -4.919 1.00 . A A . 8 GLY O 1 1
8 1975 1 1 9 ALA C C -4.541 9.141 -7.642 1.00 . A A . 9 ALA C 1 1
8 1976 1 1 9 ALA CA C -4.986 7.805 -7.057 1.00 . A A . 9 ALA CA 1 1
8 1977 1 1 9 ALA CB C -5.575 6.920 -8.145 1.00 . A A . 9 ALA CB 1 1
8 1978 1 1 9 ALA H H -6.786 7.481 -5.991 1.00 . A A . 9 ALA H 1 1
8 1979 1 1 9 ALA HA H -4.126 7.300 -6.643 1.00 . A A . 9 ALA HA 1 1
8 1980 1 1 9 ALA HB1 H -5.767 5.936 -7.743 1.00 . A A . 9 ALA HB1 1 1
8 1981 1 1 9 ALA HB2 H -6.500 7.351 -8.498 1.00 . A A . 9 ALA HB2 1 1
8 1982 1 1 9 ALA HB3 H -4.877 6.845 -8.965 1.00 . A A . 9 ALA HB3 1 1
8 1983 1 1 9 ALA N N -5.954 7.999 -5.984 1.00 . A A . 9 ALA N 1 1
8 1984 1 1 9 ALA O O -5.368 9.989 -7.978 1.00 . A A . 9 ALA O 1 1
8 1985 1 1 10 TYR C C -1.580 10.260 -9.321 1.00 . A A . 10 TYR C 1 1
8 1986 1 1 10 TYR CA C -2.675 10.557 -8.302 1.00 . A A . 10 TYR CA 1 1
8 1987 1 1 10 TYR CB C -2.116 11.427 -7.175 1.00 . A A . 10 TYR CB 1 1
8 1988 1 1 10 TYR CD1 C -1.336 9.398 -5.890 1.00 . A A . 10 TYR CD1 1 1
8 1989 1 1 10 TYR CD2 C -2.224 11.235 -4.659 1.00 . A A . 10 TYR CD2 1 1
8 1990 1 1 10 TYR CE1 C -1.126 8.705 -4.714 1.00 . A A . 10 TYR CE1 1 1
8 1991 1 1 10 TYR CE2 C -2.016 10.550 -3.478 1.00 . A A . 10 TYR CE2 1 1
8 1992 1 1 10 TYR CG C -1.888 10.673 -5.884 1.00 . A A . 10 TYR CG 1 1
8 1993 1 1 10 TYR CZ C -1.467 9.285 -3.510 1.00 . A A . 10 TYR CZ 1 1
8 1994 1 1 10 TYR H H -2.621 8.609 -7.475 1.00 . A A . 10 TYR H 1 1
8 1995 1 1 10 TYR HA H -3.474 11.092 -8.794 1.00 . A A . 10 TYR HA 1 1
8 1996 1 1 10 TYR HB2 H -1.171 11.844 -7.486 1.00 . A A . 10 TYR HB2 1 1
8 1997 1 1 10 TYR HB3 H -2.810 12.230 -6.972 1.00 . A A . 10 TYR HB3 1 1
8 1998 1 1 10 TYR HD1 H -1.069 8.945 -6.835 1.00 . A A . 10 TYR HD1 1 1
8 1999 1 1 10 TYR HD2 H -2.655 12.226 -4.637 1.00 . A A . 10 TYR HD2 1 1
8 2000 1 1 10 TYR HE1 H -0.695 7.714 -4.739 1.00 . A A . 10 TYR HE1 1 1
8 2001 1 1 10 TYR HE2 H -2.284 11.004 -2.535 1.00 . A A . 10 TYR HE2 1 1
8 2002 1 1 10 TYR HH H -1.770 9.007 -1.632 1.00 . A A . 10 TYR HH 1 1
8 2003 1 1 10 TYR N N -3.230 9.322 -7.760 1.00 . A A . 10 TYR N 1 1
8 2004 1 1 10 TYR O O -0.757 11.122 -9.634 1.00 . A A . 10 TYR O 1 1
8 2005 1 1 10 TYR OH O -1.259 8.599 -2.336 1.00 . A A . 10 TYR OH 1 1
8 2006 1 1 11 CYS C C -1.250 7.984 -12.034 1.00 . A A . 11 CYS C 1 1
8 2007 1 1 11 CYS CA C -0.582 8.623 -10.821 1.00 . A A . 11 CYS CA 1 1
8 2008 1 1 11 CYS CB C 0.410 7.642 -10.194 1.00 . A A . 11 CYS CB 1 1
8 2009 1 1 11 CYS H H -2.257 8.393 -9.547 1.00 . A A . 11 CYS H 1 1
8 2010 1 1 11 CYS HA H -0.049 9.505 -11.142 1.00 . A A . 11 CYS HA 1 1
8 2011 1 1 11 CYS HB2 H -0.131 6.934 -9.585 1.00 . A A . 11 CYS HB2 1 1
8 2012 1 1 11 CYS HB3 H 0.924 7.110 -10.981 1.00 . A A . 11 CYS HB3 1 1
8 2013 1 1 11 CYS HG H 1.060 8.865 -8.054 1.00 . A A . 11 CYS HG 1 1
8 2014 1 1 11 CYS N N -1.576 9.035 -9.836 1.00 . A A . 11 CYS N 1 1
8 2015 1 1 11 CYS O O -1.726 8.680 -12.931 1.00 . A A . 11 CYS O 1 1
8 2016 1 1 11 CYS SG S 1.661 8.423 -9.148 1.00 . A A . 11 CYS SG 1 1
8 2017 1 1 12 PHE C C -3.289 6.452 -13.458 1.00 . A A . 12 PHE C 1 1
8 2018 1 1 12 PHE CA C -1.889 5.923 -13.159 1.00 . A A . 12 PHE CA 1 1
8 2019 1 1 12 PHE CB C -1.955 4.430 -12.833 1.00 . A A . 12 PHE CB 1 1
8 2020 1 1 12 PHE CD1 C -3.088 4.851 -10.634 1.00 . A A . 12 PHE CD1 1 1
8 2021 1 1 12 PHE CD2 C -3.826 3.007 -11.953 1.00 . A A . 12 PHE CD2 1 1
8 2022 1 1 12 PHE CE1 C -4.027 4.541 -9.668 1.00 . A A . 12 PHE CE1 1 1
8 2023 1 1 12 PHE CE2 C -4.767 2.692 -10.991 1.00 . A A . 12 PHE CE2 1 1
8 2024 1 1 12 PHE CG C -2.977 4.089 -11.785 1.00 . A A . 12 PHE CG 1 1
8 2025 1 1 12 PHE CZ C -4.867 3.460 -9.847 1.00 . A A . 12 PHE CZ 1 1
8 2026 1 1 12 PHE H H -0.885 6.157 -11.310 1.00 . A A . 12 PHE H 1 1
8 2027 1 1 12 PHE HA H -1.270 6.065 -14.031 1.00 . A A . 12 PHE HA 1 1
8 2028 1 1 12 PHE HB2 H -2.205 3.883 -13.729 1.00 . A A . 12 PHE HB2 1 1
8 2029 1 1 12 PHE HB3 H -0.990 4.104 -12.475 1.00 . A A . 12 PHE HB3 1 1
8 2030 1 1 12 PHE HD1 H -2.431 5.698 -10.493 1.00 . A A . 12 PHE HD1 1 1
8 2031 1 1 12 PHE HD2 H -3.748 2.405 -12.846 1.00 . A A . 12 PHE HD2 1 1
8 2032 1 1 12 PHE HE1 H -4.103 5.144 -8.775 1.00 . A A . 12 PHE HE1 1 1
8 2033 1 1 12 PHE HE2 H -5.422 1.846 -11.133 1.00 . A A . 12 PHE HE2 1 1
8 2034 1 1 12 PHE HZ H -5.602 3.216 -9.094 1.00 . A A . 12 PHE HZ 1 1
8 2035 1 1 12 PHE N N -1.281 6.656 -12.055 1.00 . A A . 12 PHE N 1 1
8 2036 1 1 12 PHE O O -3.841 6.205 -14.531 1.00 . A A . 12 PHE O 1 1
8 2037 1 1 13 CYS C C -5.123 9.246 -12.909 1.00 . A A . 13 CYS C 1 1
8 2038 1 1 13 CYS CA C -5.192 7.743 -12.661 1.00 . A A . 13 CYS CA 1 1
8 2039 1 1 13 CYS CB C -6.040 7.456 -11.421 1.00 . A A . 13 CYS CB 1 1
8 2040 1 1 13 CYS H H -3.366 7.341 -11.669 1.00 . A A . 13 CYS H 1 1
8 2041 1 1 13 CYS HA H -5.650 7.270 -13.517 1.00 . A A . 13 CYS HA 1 1
8 2042 1 1 13 CYS HB2 H -5.435 7.603 -10.539 1.00 . A A . 13 CYS HB2 1 1
8 2043 1 1 13 CYS HB3 H -6.872 8.144 -11.397 1.00 . A A . 13 CYS HB3 1 1
8 2044 1 1 13 CYS HG H -7.030 5.515 -10.098 1.00 . A A . 13 CYS HG 1 1
8 2045 1 1 13 CYS N N -3.856 7.179 -12.502 1.00 . A A . 13 CYS N 1 1
8 2046 1 1 13 CYS O O -6.093 9.857 -13.357 1.00 . A A . 13 CYS O 1 1
8 2047 1 1 13 CYS SG S -6.709 5.778 -11.355 1.00 . A A . 13 CYS SG 1 1
8 2048 1 1 14 ASP C C -2.569 11.538 -13.699 1.00 . A A . 14 ASP C 1 1
8 2049 1 1 14 ASP CA C -3.773 11.268 -12.802 1.00 . A A . 14 ASP CA 1 1
8 2050 1 1 14 ASP CB C -3.584 11.962 -11.452 1.00 . A A . 14 ASP CB 1 1
8 2051 1 1 14 ASP CG C -4.801 12.767 -11.040 1.00 . A A . 14 ASP CG 1 1
8 2052 1 1 14 ASP H H -3.233 9.295 -12.259 1.00 . A A . 14 ASP H 1 1
8 2053 1 1 14 ASP HA H -4.657 11.664 -13.279 1.00 . A A . 14 ASP HA 1 1
8 2054 1 1 14 ASP HB2 H -3.396 11.215 -10.694 1.00 . A A . 14 ASP HB2 1 1
8 2055 1 1 14 ASP HB3 H -2.737 12.629 -11.513 1.00 . A A . 14 ASP HB3 1 1
8 2056 1 1 14 ASP N N -3.970 9.836 -12.613 1.00 . A A . 14 ASP N 1 1
8 2057 1 1 14 ASP O O -2.670 12.262 -14.689 1.00 . A A . 14 ASP O 1 1
8 2058 1 1 14 ASP OD1 O -5.929 12.251 -11.180 1.00 . A A . 14 ASP OD1 1 1
8 2059 1 1 14 ASP OD2 O -4.625 13.914 -10.578 1.00 . A A . 14 ASP OD2 1 1
8 2060 1 1 15 ALA C C -0.494 11.084 -15.616 1.00 . A A . 15 ALA C 1 1
8 2061 1 1 15 ALA CA C -0.208 11.126 -14.118 1.00 . A A . 15 ALA CA 1 1
8 2062 1 1 15 ALA CB C 0.811 10.060 -13.744 1.00 . A A . 15 ALA CB 1 1
8 2063 1 1 15 ALA H H -1.414 10.384 -12.546 1.00 . A A . 15 ALA H 1 1
8 2064 1 1 15 ALA HA H 0.209 12.091 -13.869 1.00 . A A . 15 ALA HA 1 1
8 2065 1 1 15 ALA HB1 H 1.182 9.586 -14.641 1.00 . A A . 15 ALA HB1 1 1
8 2066 1 1 15 ALA HB2 H 1.632 10.518 -13.213 1.00 . A A . 15 ALA HB2 1 1
8 2067 1 1 15 ALA HB3 H 0.342 9.320 -13.113 1.00 . A A . 15 ALA HB3 1 1
8 2068 1 1 15 ALA N N -1.431 10.950 -13.345 1.00 . A A . 15 ALA N 1 1
8 2069 1 1 15 ALA O O -0.040 11.945 -16.368 1.00 . A A . 15 ALA O 1 1
8 2070 1 1 16 GLU C C -2.916 10.615 -17.765 1.00 . A A . 16 GLU C 1 1
8 2071 1 1 16 GLU CA C -1.594 9.921 -17.450 1.00 . A A . 16 GLU CA 1 1
8 2072 1 1 16 GLU CB C -1.683 8.439 -17.817 1.00 . A A . 16 GLU CB 1 1
8 2073 1 1 16 GLU CD C -2.134 6.979 -19.828 1.00 . A A . 16 GLU CD 1 1
8 2074 1 1 16 GLU CG C -1.348 8.150 -19.270 1.00 . A A . 16 GLU CG 1 1
8 2075 1 1 16 GLU H H -1.581 9.420 -15.393 1.00 . A A . 16 GLU H 1 1
8 2076 1 1 16 GLU HA H -0.811 10.381 -18.035 1.00 . A A . 16 GLU HA 1 1
8 2077 1 1 16 GLU HB2 H -0.996 7.884 -17.194 1.00 . A A . 16 GLU HB2 1 1
8 2078 1 1 16 GLU HB3 H -2.688 8.093 -17.625 1.00 . A A . 16 GLU HB3 1 1
8 2079 1 1 16 GLU HG2 H -1.573 9.027 -19.859 1.00 . A A . 16 GLU HG2 1 1
8 2080 1 1 16 GLU HG3 H -0.294 7.927 -19.347 1.00 . A A . 16 GLU HG3 1 1
8 2081 1 1 16 GLU N N -1.249 10.075 -16.041 1.00 . A A . 16 GLU N 1 1
8 2082 1 1 16 GLU O O -3.182 10.974 -18.911 1.00 . A A . 16 GLU O 1 1
8 2083 1 1 16 GLU OE1 O -3.377 6.991 -19.714 1.00 . A A . 16 GLU OE1 1 1
8 2084 1 1 16 GLU OE2 O -1.505 6.051 -20.378 1.00 . A A . 16 GLU OE2 1 1
8 2085 1 1 17 ASN C C -4.981 12.899 -16.436 1.00 . A A . 17 ASN C 1 1
8 2086 1 1 17 ASN CA C -5.035 11.449 -16.906 1.00 . A A . 17 ASN CA 1 1
8 2087 1 1 17 ASN CB C -6.114 10.689 -16.131 1.00 . A A . 17 ASN CB 1 1
8 2088 1 1 17 ASN CG C -7.412 10.576 -16.907 1.00 . A A . 17 ASN CG 1 1
8 2089 1 1 17 ASN H H -3.472 10.491 -15.848 1.00 . A A . 17 ASN H 1 1
8 2090 1 1 17 ASN HA H -5.281 11.432 -17.958 1.00 . A A . 17 ASN HA 1 1
8 2091 1 1 17 ASN HB2 H -5.758 9.692 -15.914 1.00 . A A . 17 ASN HB2 1 1
8 2092 1 1 17 ASN HB3 H -6.313 11.205 -15.204 1.00 . A A . 17 ASN HB3 1 1
8 2093 1 1 17 ASN HD21 H -7.166 8.610 -17.077 1.00 . A A . 17 ASN HD21 1 1
8 2094 1 1 17 ASN HD22 H -8.593 9.255 -17.808 1.00 . A A . 17 ASN HD22 1 1
8 2095 1 1 17 ASN N N -3.740 10.799 -16.739 1.00 . A A . 17 ASN N 1 1
8 2096 1 1 17 ASN ND2 N -7.759 9.357 -17.304 1.00 . A A . 17 ASN ND2 1 1
8 2097 1 1 17 ASN O O -5.907 13.389 -15.789 1.00 . A A . 17 ASN O 1 1
8 2098 1 1 17 ASN OD1 O -8.094 11.572 -17.146 1.00 . A A . 17 ASN OD1 1 1
8 2099 1 1 18 THR C C -4.808 15.855 -16.975 1.00 . A A . 18 THR C 1 1
8 2100 1 1 18 THR CA C -3.714 14.977 -16.380 1.00 . A A . 18 THR CA 1 1
8 2101 1 1 18 THR CB C -2.341 15.514 -16.824 1.00 . A A . 18 THR CB 1 1
8 2102 1 1 18 THR CG2 C -2.237 15.544 -18.341 1.00 . A A . 18 THR CG2 1 1
8 2103 1 1 18 THR H H -3.187 13.137 -17.285 1.00 . A A . 18 THR H 1 1
8 2104 1 1 18 THR HA H -3.768 15.032 -15.302 1.00 . A A . 18 THR HA 1 1
8 2105 1 1 18 THR HB H -1.573 14.860 -16.438 1.00 . A A . 18 THR HB 1 1
8 2106 1 1 18 THR HG1 H -2.242 16.817 -15.346 1.00 . A A . 18 THR HG1 1 1
8 2107 1 1 18 THR HG21 H -1.237 15.265 -18.639 1.00 . A A . 18 THR HG21 1 1
8 2108 1 1 18 THR HG22 H -2.453 16.541 -18.698 1.00 . A A . 18 THR HG22 1 1
8 2109 1 1 18 THR HG23 H -2.946 14.849 -18.765 1.00 . A A . 18 THR HG23 1 1
8 2110 1 1 18 THR N N -3.890 13.583 -16.768 1.00 . A A . 18 THR N 1 1
8 2111 1 1 18 THR O O -4.617 17.056 -17.171 1.00 . A A . 18 THR O 1 1
8 2112 1 1 18 THR OG1 O -2.138 16.832 -16.301 1.00 . A A . 18 THR OG1 1 1
9 2113 1 1 1 VAL C C 1.518 0.811 -2.354 1.00 . A A . 1 VAL C 1 1
9 2114 1 1 1 VAL CA C 2.347 0.252 -1.204 1.00 . A A . 1 VAL CA 1 1
9 2115 1 1 1 VAL CB C 2.877 -1.141 -1.597 1.00 . A A . 1 VAL CB 1 1
9 2116 1 1 1 VAL CG1 C 1.723 -2.101 -1.842 1.00 . A A . 1 VAL CG1 1 1
9 2117 1 1 1 VAL CG2 C 3.770 -1.043 -2.824 1.00 . A A . 1 VAL CG2 1 1
9 2118 1 1 1 VAL H1 H 1.932 -0.282 0.801 1.00 . A A . 1 VAL H1 1 1
9 2119 1 1 1 VAL HA H 3.194 0.901 -1.035 1.00 . A A . 1 VAL HA 1 1
9 2120 1 1 1 VAL HB H 3.467 -1.523 -0.777 1.00 . A A . 1 VAL HB 1 1
9 2121 1 1 1 VAL HG11 H 1.081 -2.121 -0.973 1.00 . A A . 1 VAL HG11 1 1
9 2122 1 1 1 VAL HG12 H 1.158 -1.774 -2.702 1.00 . A A . 1 VAL HG12 1 1
9 2123 1 1 1 VAL HG13 H 2.113 -3.092 -2.023 1.00 . A A . 1 VAL HG13 1 1
9 2124 1 1 1 VAL HG21 H 4.537 -0.302 -2.654 1.00 . A A . 1 VAL HG21 1 1
9 2125 1 1 1 VAL HG22 H 4.231 -2.002 -3.009 1.00 . A A . 1 VAL HG22 1 1
9 2126 1 1 1 VAL HG23 H 3.177 -0.758 -3.680 1.00 . A A . 1 VAL HG23 1 1
9 2127 1 1 1 VAL N N 1.568 0.196 0.027 1.00 . A A . 1 VAL N 1 1
9 2128 1 1 1 VAL O O 2.059 1.228 -3.379 1.00 . A A . 1 VAL O 1 1
9 2129 1 1 2 TYR C C -1.539 2.483 -2.667 1.00 . A A . 2 TYR C 1 1
9 2130 1 1 2 TYR CA C -0.705 1.323 -3.203 1.00 . A A . 2 TYR CA 1 1
9 2131 1 1 2 TYR CB C -1.624 0.205 -3.698 1.00 . A A . 2 TYR CB 1 1
9 2132 1 1 2 TYR CD1 C -1.415 -0.026 -6.204 1.00 . A A . 2 TYR CD1 1 1
9 2133 1 1 2 TYR CD2 C -3.343 1.072 -5.332 1.00 . A A . 2 TYR CD2 1 1
9 2134 1 1 2 TYR CE1 C -1.879 0.170 -7.490 1.00 . A A . 2 TYR CE1 1 1
9 2135 1 1 2 TYR CE2 C -3.815 1.271 -6.615 1.00 . A A . 2 TYR CE2 1 1
9 2136 1 1 2 TYR CG C -2.136 0.421 -5.104 1.00 . A A . 2 TYR CG 1 1
9 2137 1 1 2 TYR CZ C -3.080 0.819 -7.691 1.00 . A A . 2 TYR CZ 1 1
9 2138 1 1 2 TYR H H -0.171 0.471 -1.340 1.00 . A A . 2 TYR H 1 1
9 2139 1 1 2 TYR HA H -0.106 1.677 -4.029 1.00 . A A . 2 TYR HA 1 1
9 2140 1 1 2 TYR HB2 H -1.084 -0.729 -3.683 1.00 . A A . 2 TYR HB2 1 1
9 2141 1 1 2 TYR HB3 H -2.478 0.133 -3.041 1.00 . A A . 2 TYR HB3 1 1
9 2142 1 1 2 TYR HD1 H -0.475 -0.534 -6.044 1.00 . A A . 2 TYR HD1 1 1
9 2143 1 1 2 TYR HD2 H -3.917 1.426 -4.488 1.00 . A A . 2 TYR HD2 1 1
9 2144 1 1 2 TYR HE1 H -1.304 -0.184 -8.333 1.00 . A A . 2 TYR HE1 1 1
9 2145 1 1 2 TYR HE2 H -4.755 1.780 -6.773 1.00 . A A . 2 TYR HE2 1 1
9 2146 1 1 2 TYR HH H -3.163 0.357 -9.555 1.00 . A A . 2 TYR HH 1 1
9 2147 1 1 2 TYR N N 0.201 0.817 -2.178 1.00 . A A . 2 TYR N 1 1
9 2148 1 1 2 TYR O O -2.764 2.408 -2.571 1.00 . A A . 2 TYR O 1 1
9 2149 1 1 2 TYR OH O -3.547 1.015 -8.970 1.00 . A A . 2 TYR OH 1 1
9 2150 1 1 3 PRO C C -2.335 5.511 -2.839 1.00 . A A . 3 PRO C 1 1
9 2151 1 1 3 PRO CA C -1.517 4.781 -1.779 1.00 . A A . 3 PRO CA 1 1
9 2152 1 1 3 PRO CB C -0.346 5.651 -1.314 1.00 . A A . 3 PRO CB 1 1
9 2153 1 1 3 PRO CD C 0.601 3.742 -2.397 1.00 . A A . 3 PRO CD 1 1
9 2154 1 1 3 PRO CG C 0.807 5.211 -2.148 1.00 . A A . 3 PRO CG 1 1
9 2155 1 1 3 PRO HA H -2.150 4.546 -0.936 1.00 . A A . 3 PRO HA 1 1
9 2156 1 1 3 PRO HB2 H -0.580 6.693 -1.481 1.00 . A A . 3 PRO HB2 1 1
9 2157 1 1 3 PRO HB3 H -0.162 5.482 -0.264 1.00 . A A . 3 PRO HB3 1 1
9 2158 1 1 3 PRO HD2 H 0.961 3.472 -3.379 1.00 . A A . 3 PRO HD2 1 1
9 2159 1 1 3 PRO HD3 H 1.098 3.157 -1.638 1.00 . A A . 3 PRO HD3 1 1
9 2160 1 1 3 PRO HG2 H 0.814 5.752 -3.082 1.00 . A A . 3 PRO HG2 1 1
9 2161 1 1 3 PRO HG3 H 1.731 5.374 -1.612 1.00 . A A . 3 PRO HG3 1 1
9 2162 1 1 3 PRO N N -0.860 3.583 -2.310 1.00 . A A . 3 PRO N 1 1
9 2163 1 1 3 PRO O O -2.905 6.571 -2.577 1.00 . A A . 3 PRO O 1 1
9 2164 1 1 4 PHE C C -4.636 5.517 -4.848 1.00 . A A . 4 PHE C 1 1
9 2165 1 1 4 PHE CA C -3.138 5.535 -5.137 1.00 . A A . 4 PHE CA 1 1
9 2166 1 1 4 PHE CB C -2.849 4.790 -6.442 1.00 . A A . 4 PHE CB 1 1
9 2167 1 1 4 PHE CD1 C -0.680 3.563 -6.151 1.00 . A A . 4 PHE CD1 1 1
9 2168 1 1 4 PHE CD2 C -0.710 5.494 -7.549 1.00 . A A . 4 PHE CD2 1 1
9 2169 1 1 4 PHE CE1 C 0.668 3.397 -6.404 1.00 . A A . 4 PHE CE1 1 1
9 2170 1 1 4 PHE CE2 C 0.638 5.334 -7.806 1.00 . A A . 4 PHE CE2 1 1
9 2171 1 1 4 PHE CG C -1.384 4.612 -6.719 1.00 . A A . 4 PHE CG 1 1
9 2172 1 1 4 PHE CZ C 1.328 4.283 -7.234 1.00 . A A . 4 PHE CZ 1 1
9 2173 1 1 4 PHE H H -1.914 4.094 -4.185 1.00 . A A . 4 PHE H 1 1
9 2174 1 1 4 PHE HA H -2.815 6.560 -5.238 1.00 . A A . 4 PHE HA 1 1
9 2175 1 1 4 PHE HB2 H -3.299 3.810 -6.395 1.00 . A A . 4 PHE HB2 1 1
9 2176 1 1 4 PHE HB3 H -3.280 5.340 -7.264 1.00 . A A . 4 PHE HB3 1 1
9 2177 1 1 4 PHE HD1 H -1.195 2.869 -5.503 1.00 . A A . 4 PHE HD1 1 1
9 2178 1 1 4 PHE HD2 H -1.250 6.317 -7.998 1.00 . A A . 4 PHE HD2 1 1
9 2179 1 1 4 PHE HE1 H 1.206 2.575 -5.955 1.00 . A A . 4 PHE HE1 1 1
9 2180 1 1 4 PHE HE2 H 1.150 6.028 -8.455 1.00 . A A . 4 PHE HE2 1 1
9 2181 1 1 4 PHE HZ H 2.382 4.156 -7.433 1.00 . A A . 4 PHE HZ 1 1
9 2182 1 1 4 PHE N N -2.389 4.938 -4.037 1.00 . A A . 4 PHE N 1 1
9 2183 1 1 4 PHE O O -5.117 6.226 -3.964 1.00 . A A . 4 PHE O 1 1
9 2184 1 1 5 MET C C -7.180 4.579 -3.946 1.00 . A A . 5 MET C 1 1
9 2185 1 1 5 MET CA C -6.811 4.591 -5.426 1.00 . A A . 5 MET CA 1 1
9 2186 1 1 5 MET CB C -7.333 3.323 -6.104 1.00 . A A . 5 MET CB 1 1
9 2187 1 1 5 MET CE C -10.523 2.270 -6.706 1.00 . A A . 5 MET CE 1 1
9 2188 1 1 5 MET CG C -8.175 3.597 -7.340 1.00 . A A . 5 MET CG 1 1
9 2189 1 1 5 MET H H -4.927 4.163 -6.290 1.00 . A A . 5 MET H 1 1
9 2190 1 1 5 MET HA H -7.268 5.452 -5.891 1.00 . A A . 5 MET HA 1 1
9 2191 1 1 5 MET HB2 H -6.491 2.713 -6.396 1.00 . A A . 5 MET HB2 1 1
9 2192 1 1 5 MET HB3 H -7.937 2.774 -5.398 1.00 . A A . 5 MET HB3 1 1
9 2193 1 1 5 MET HE1 H -10.832 3.301 -6.606 1.00 . A A . 5 MET HE1 1 1
9 2194 1 1 5 MET HE2 H -11.348 1.682 -7.081 1.00 . A A . 5 MET HE2 1 1
9 2195 1 1 5 MET HE3 H -10.219 1.890 -5.742 1.00 . A A . 5 MET HE3 1 1
9 2196 1 1 5 MET HG2 H -8.847 4.415 -7.127 1.00 . A A . 5 MET HG2 1 1
9 2197 1 1 5 MET HG3 H -7.518 3.876 -8.151 1.00 . A A . 5 MET HG3 1 1
9 2198 1 1 5 MET N N -5.368 4.703 -5.601 1.00 . A A . 5 MET N 1 1
9 2199 1 1 5 MET O O -8.206 5.130 -3.547 1.00 . A A . 5 MET O 1 1
9 2200 1 1 5 MET SD S -9.148 2.167 -7.848 1.00 . A A . 5 MET SD 1 1
9 2201 1 1 6 TRP C C -7.097 5.188 -1.156 1.00 . A A . 6 TRP C 1 1
9 2202 1 1 6 TRP CA C -6.576 3.862 -1.700 1.00 . A A . 6 TRP CA 1 1
9 2203 1 1 6 TRP CB C -5.291 3.467 -0.971 1.00 . A A . 6 TRP CB 1 1
9 2204 1 1 6 TRP CD1 C -4.814 0.951 -0.883 1.00 . A A . 6 TRP CD1 1 1
9 2205 1 1 6 TRP CD2 C -5.975 1.730 0.867 1.00 . A A . 6 TRP CD2 1 1
9 2206 1 1 6 TRP CE2 C -5.782 0.345 1.037 1.00 . A A . 6 TRP CE2 1 1
9 2207 1 1 6 TRP CE3 C -6.679 2.436 1.845 1.00 . A A . 6 TRP CE3 1 1
9 2208 1 1 6 TRP CG C -5.348 2.097 -0.367 1.00 . A A . 6 TRP CG 1 1
9 2209 1 1 6 TRP CH2 C -6.955 0.373 3.087 1.00 . A A . 6 TRP CH2 1 1
9 2210 1 1 6 TRP CZ2 C -6.269 -0.344 2.144 1.00 . A A . 6 TRP CZ2 1 1
9 2211 1 1 6 TRP CZ3 C -7.162 1.751 2.944 1.00 . A A . 6 TRP CZ3 1 1
9 2212 1 1 6 TRP H H -5.536 3.526 -3.514 1.00 . A A . 6 TRP H 1 1
9 2213 1 1 6 TRP HA H -7.323 3.100 -1.533 1.00 . A A . 6 TRP HA 1 1
9 2214 1 1 6 TRP HB2 H -4.467 3.490 -1.669 1.00 . A A . 6 TRP HB2 1 1
9 2215 1 1 6 TRP HB3 H -5.105 4.175 -0.177 1.00 . A A . 6 TRP HB3 1 1
9 2216 1 1 6 TRP HD1 H -4.273 0.898 -1.815 1.00 . A A . 6 TRP HD1 1 1
9 2217 1 1 6 TRP HE1 H -4.791 -1.034 -0.195 1.00 . A A . 6 TRP HE1 1 1
9 2218 1 1 6 TRP HE3 H -6.849 3.499 1.753 1.00 . A A . 6 TRP HE3 1 1
9 2219 1 1 6 TRP HH2 H -7.350 -0.122 3.960 1.00 . A A . 6 TRP HH2 1 1
9 2220 1 1 6 TRP HZ2 H -6.117 -1.406 2.269 1.00 . A A . 6 TRP HZ2 1 1
9 2221 1 1 6 TRP HZ3 H -7.710 2.280 3.710 1.00 . A A . 6 TRP HZ3 1 1
9 2222 1 1 6 TRP N N -6.338 3.946 -3.136 1.00 . A A . 6 TRP N 1 1
9 2223 1 1 6 TRP NE1 N -5.072 -0.107 -0.044 1.00 . A A . 6 TRP NE1 1 1
9 2224 1 1 6 TRP O O -8.281 5.322 -0.849 1.00 . A A . 6 TRP O 1 1
9 2225 1 1 7 GLY C C -6.879 8.462 -1.641 1.00 . A A . 7 GLY C 1 1
9 2226 1 1 7 GLY CA C -6.594 7.469 -0.531 1.00 . A A . 7 GLY CA 1 1
9 2227 1 1 7 GLY H H -5.274 6.002 -1.299 1.00 . A A . 7 GLY H 1 1
9 2228 1 1 7 GLY HA2 H -7.481 7.357 0.074 1.00 . A A . 7 GLY HA2 1 1
9 2229 1 1 7 GLY HA3 H -5.796 7.856 0.086 1.00 . A A . 7 GLY HA3 1 1
9 2230 1 1 7 GLY N N -6.204 6.166 -1.039 1.00 . A A . 7 GLY N 1 1
9 2231 1 1 7 GLY O O -7.293 9.591 -1.382 1.00 . A A . 7 GLY O 1 1
9 2232 1 1 8 GLY C C -5.800 8.819 -5.061 1.00 . A A . 8 GLY C 1 1
9 2233 1 1 8 GLY CA C -6.894 8.914 -4.016 1.00 . A A . 8 GLY CA 1 1
9 2234 1 1 8 GLY H H -6.325 7.129 -3.029 1.00 . A A . 8 GLY H 1 1
9 2235 1 1 8 GLY HA2 H -7.836 8.646 -4.470 1.00 . A A . 8 GLY HA2 1 1
9 2236 1 1 8 GLY HA3 H -6.952 9.934 -3.665 1.00 . A A . 8 GLY HA3 1 1
9 2237 1 1 8 GLY N N -6.655 8.041 -2.882 1.00 . A A . 8 GLY N 1 1
9 2238 1 1 8 GLY O O -4.789 9.516 -4.977 1.00 . A A . 8 GLY O 1 1
9 2239 1 1 9 ALA C C -4.592 9.109 -7.700 1.00 . A A . 9 ALA C 1 1
9 2240 1 1 9 ALA CA C -5.024 7.769 -7.115 1.00 . A A . 9 ALA CA 1 1
9 2241 1 1 9 ALA CB C -5.595 6.875 -8.206 1.00 . A A . 9 ALA CB 1 1
9 2242 1 1 9 ALA H H -6.827 7.425 -6.062 1.00 . A A . 9 ALA H 1 1
9 2243 1 1 9 ALA HA H -4.160 7.275 -6.694 1.00 . A A . 9 ALA HA 1 1
9 2244 1 1 9 ALA HB1 H -5.775 5.888 -7.804 1.00 . A A . 9 ALA HB1 1 1
9 2245 1 1 9 ALA HB2 H -6.524 7.293 -8.564 1.00 . A A . 9 ALA HB2 1 1
9 2246 1 1 9 ALA HB3 H -4.891 6.808 -9.022 1.00 . A A . 9 ALA HB3 1 1
9 2247 1 1 9 ALA N N -6.001 7.953 -6.049 1.00 . A A . 9 ALA N 1 1
9 2248 1 1 9 ALA O O -5.427 9.946 -8.044 1.00 . A A . 9 ALA O 1 1
9 2249 1 1 10 TYR C C -1.633 10.262 -9.360 1.00 . A A . 10 TYR C 1 1
9 2250 1 1 10 TYR CA C -2.739 10.547 -8.349 1.00 . A A . 10 TYR CA 1 1
9 2251 1 1 10 TYR CB C -2.200 11.427 -7.220 1.00 . A A . 10 TYR CB 1 1
9 2252 1 1 10 TYR CD1 C -1.406 9.410 -5.923 1.00 . A A . 10 TYR CD1 1 1
9 2253 1 1 10 TYR CD2 C -2.328 11.240 -4.705 1.00 . A A . 10 TYR CD2 1 1
9 2254 1 1 10 TYR CE1 C -1.199 8.723 -4.743 1.00 . A A . 10 TYR CE1 1 1
9 2255 1 1 10 TYR CE2 C -2.123 10.561 -3.520 1.00 . A A . 10 TYR CE2 1 1
9 2256 1 1 10 TYR CG C -1.974 10.679 -5.926 1.00 . A A . 10 TYR CG 1 1
9 2257 1 1 10 TYR CZ C -1.558 9.303 -3.544 1.00 . A A . 10 TYR CZ 1 1
9 2258 1 1 10 TYR H H -2.667 8.602 -7.518 1.00 . A A . 10 TYR H 1 1
9 2259 1 1 10 TYR HA H -3.541 11.071 -8.848 1.00 . A A . 10 TYR HA 1 1
9 2260 1 1 10 TYR HB2 H -1.257 11.853 -7.525 1.00 . A A . 10 TYR HB2 1 1
9 2261 1 1 10 TYR HB3 H -2.904 12.222 -7.025 1.00 . A A . 10 TYR HB3 1 1
9 2262 1 1 10 TYR HD1 H -1.126 8.959 -6.864 1.00 . A A . 10 TYR HD1 1 1
9 2263 1 1 10 TYR HD2 H -2.771 12.226 -4.690 1.00 . A A . 10 TYR HD2 1 1
9 2264 1 1 10 TYR HE1 H -0.756 7.738 -4.761 1.00 . A A . 10 TYR HE1 1 1
9 2265 1 1 10 TYR HE2 H -2.404 11.014 -2.581 1.00 . A A . 10 TYR HE2 1 1
9 2266 1 1 10 TYR HH H -1.738 9.118 -1.639 1.00 . A A . 10 TYR HH 1 1
9 2267 1 1 10 TYR N N -3.283 9.307 -7.809 1.00 . A A . 10 TYR N 1 1
9 2268 1 1 10 TYR O O -0.819 11.134 -9.669 1.00 . A A . 10 TYR O 1 1
9 2269 1 1 10 TYR OH O -1.353 8.622 -2.366 1.00 . A A . 10 TYR OH 1 1
9 2270 1 1 11 CYS C C -1.255 7.986 -12.065 1.00 . A A . 11 CYS C 1 1
9 2271 1 1 11 CYS CA C -0.603 8.635 -10.849 1.00 . A A . 11 CYS CA 1 1
9 2272 1 1 11 CYS CB C 0.397 7.668 -10.213 1.00 . A A . 11 CYS CB 1 1
9 2273 1 1 11 CYS H H -2.284 8.386 -9.587 1.00 . A A . 11 CYS H 1 1
9 2274 1 1 11 CYS HA H -0.079 9.523 -11.168 1.00 . A A . 11 CYS HA 1 1
9 2275 1 1 11 CYS HB2 H -0.141 6.954 -9.606 1.00 . A A . 11 CYS HB2 1 1
9 2276 1 1 11 CYS HB3 H 0.923 7.141 -10.995 1.00 . A A . 11 CYS HB3 1 1
9 2277 1 1 11 CYS HG H 2.433 9.176 -9.937 1.00 . A A . 11 CYS HG 1 1
9 2278 1 1 11 CYS N N -1.609 9.037 -9.872 1.00 . A A . 11 CYS N 1 1
9 2279 1 1 11 CYS O O -1.733 8.673 -12.968 1.00 . A A . 11 CYS O 1 1
9 2280 1 1 11 CYS SG S 1.629 8.467 -9.159 1.00 . A A . 11 CYS SG 1 1
9 2281 1 1 12 PHE C C -3.263 6.425 -13.501 1.00 . A A . 12 PHE C 1 1
9 2282 1 1 12 PHE CA C -1.860 5.914 -13.191 1.00 . A A . 12 PHE CA 1 1
9 2283 1 1 12 PHE CB C -1.909 4.420 -12.861 1.00 . A A . 12 PHE CB 1 1
9 2284 1 1 12 PHE CD1 C -3.064 4.834 -10.672 1.00 . A A . 12 PHE CD1 1 1
9 2285 1 1 12 PHE CD2 C -3.767 2.976 -11.991 1.00 . A A . 12 PHE CD2 1 1
9 2286 1 1 12 PHE CE1 C -4.006 4.514 -9.713 1.00 . A A . 12 PHE CE1 1 1
9 2287 1 1 12 PHE CE2 C -4.711 2.652 -11.035 1.00 . A A . 12 PHE CE2 1 1
9 2288 1 1 12 PHE CG C -2.934 4.070 -11.821 1.00 . A A . 12 PHE CG 1 1
9 2289 1 1 12 PHE CZ C -4.830 3.421 -9.894 1.00 . A A . 12 PHE CZ 1 1
9 2290 1 1 12 PHE H H -0.872 6.164 -11.335 1.00 . A A . 12 PHE H 1 1
9 2291 1 1 12 PHE HA H -1.235 6.062 -14.058 1.00 . A A . 12 PHE HA 1 1
9 2292 1 1 12 PHE HB2 H -2.147 3.869 -13.759 1.00 . A A . 12 PHE HB2 1 1
9 2293 1 1 12 PHE HB3 H -0.943 4.107 -12.496 1.00 . A A . 12 PHE HB3 1 1
9 2294 1 1 12 PHE HD1 H -2.419 5.690 -10.529 1.00 . A A . 12 PHE HD1 1 1
9 2295 1 1 12 PHE HD2 H -3.675 2.372 -12.882 1.00 . A A . 12 PHE HD2 1 1
9 2296 1 1 12 PHE HE1 H -4.096 5.118 -8.822 1.00 . A A . 12 PHE HE1 1 1
9 2297 1 1 12 PHE HE2 H -5.354 1.796 -11.179 1.00 . A A . 12 PHE HE2 1 1
9 2298 1 1 12 PHE HZ H -5.567 3.170 -9.146 1.00 . A A . 12 PHE HZ 1 1
9 2299 1 1 12 PHE N N -1.269 6.657 -12.083 1.00 . A A . 12 PHE N 1 1
9 2300 1 1 12 PHE O O -3.805 6.169 -14.577 1.00 . A A . 12 PHE O 1 1
9 2301 1 1 13 CYS C C -5.136 9.197 -12.972 1.00 . A A . 13 CYS C 1 1
9 2302 1 1 13 CYS CA C -5.189 7.693 -12.721 1.00 . A A . 13 CYS CA 1 1
9 2303 1 1 13 CYS CB C -6.042 7.399 -11.487 1.00 . A A . 13 CYS CB 1 1
9 2304 1 1 13 CYS H H -3.365 7.317 -11.715 1.00 . A A . 13 CYS H 1 1
9 2305 1 1 13 CYS HA H -5.635 7.213 -13.579 1.00 . A A . 13 CYS HA 1 1
9 2306 1 1 13 CYS HB2 H -5.445 7.556 -10.600 1.00 . A A . 13 CYS HB2 1 1
9 2307 1 1 13 CYS HB3 H -6.883 8.077 -11.470 1.00 . A A . 13 CYS HB3 1 1
9 2308 1 1 13 CYS HG H -8.012 5.781 -11.457 1.00 . A A . 13 CYS HG 1 1
9 2309 1 1 13 CYS N N -3.847 7.147 -12.551 1.00 . A A . 13 CYS N 1 1
9 2310 1 1 13 CYS O O -6.110 9.795 -13.429 1.00 . A A . 13 CYS O 1 1
9 2311 1 1 13 CYS SG S -6.690 5.713 -11.421 1.00 . A A . 13 CYS SG 1 1
9 2312 1 1 14 ASP C C -2.605 11.518 -13.749 1.00 . A A . 14 ASP C 1 1
9 2313 1 1 14 ASP CA C -3.813 11.236 -12.860 1.00 . A A . 14 ASP CA 1 1
9 2314 1 1 14 ASP CB C -3.642 11.935 -11.510 1.00 . A A . 14 ASP CB 1 1
9 2315 1 1 14 ASP CG C -4.873 12.723 -11.107 1.00 . A A . 14 ASP CG 1 1
9 2316 1 1 14 ASP H H -3.252 9.271 -12.307 1.00 . A A . 14 ASP H 1 1
9 2317 1 1 14 ASP HA H -4.698 11.620 -13.345 1.00 . A A . 14 ASP HA 1 1
9 2318 1 1 14 ASP HB2 H -3.448 11.193 -10.750 1.00 . A A . 14 ASP HB2 1 1
9 2319 1 1 14 ASP HB3 H -2.805 12.614 -11.567 1.00 . A A . 14 ASP HB3 1 1
9 2320 1 1 14 ASP N N -3.993 9.802 -12.668 1.00 . A A . 14 ASP N 1 1
9 2321 1 1 14 ASP O O -2.707 12.239 -14.741 1.00 . A A . 14 ASP O 1 1
9 2322 1 1 14 ASP OD1 O -5.503 13.335 -11.995 1.00 . A A . 14 ASP OD1 1 1
9 2323 1 1 14 ASP OD2 O -5.207 12.728 -9.904 1.00 . A A . 14 ASP OD2 1 1
9 2324 1 1 15 ALA C C -0.510 11.086 -15.648 1.00 . A A . 15 ALA C 1 1
9 2325 1 1 15 ALA CA C -0.236 11.135 -14.149 1.00 . A A . 15 ALA CA 1 1
9 2326 1 1 15 ALA CB C 0.794 10.083 -13.764 1.00 . A A . 15 ALA CB 1 1
9 2327 1 1 15 ALA H H -1.444 10.382 -12.583 1.00 . A A . 15 ALA H 1 1
9 2328 1 1 15 ALA HA H 0.167 12.106 -13.899 1.00 . A A . 15 ALA HA 1 1
9 2329 1 1 15 ALA HB1 H 1.605 10.554 -13.227 1.00 . A A . 15 ALA HB1 1 1
9 2330 1 1 15 ALA HB2 H 0.329 9.339 -13.135 1.00 . A A . 15 ALA HB2 1 1
9 2331 1 1 15 ALA HB3 H 1.178 9.612 -14.656 1.00 . A A . 15 ALA HB3 1 1
9 2332 1 1 15 ALA N N -1.462 10.946 -13.385 1.00 . A A . 15 ALA N 1 1
9 2333 1 1 15 ALA O O -0.059 11.949 -16.399 1.00 . A A . 15 ALA O 1 1
9 2334 1 1 16 GLU C C -2.912 10.583 -17.814 1.00 . A A . 16 GLU C 1 1
9 2335 1 1 16 GLU CA C -1.584 9.907 -17.487 1.00 . A A . 16 GLU CA 1 1
9 2336 1 1 16 GLU CB C -1.652 8.422 -17.851 1.00 . A A . 16 GLU CB 1 1
9 2337 1 1 16 GLU CD C -1.456 6.669 -19.658 1.00 . A A . 16 GLU CD 1 1
9 2338 1 1 16 GLU CG C -1.304 8.135 -19.301 1.00 . A A . 16 GLU CG 1 1
9 2339 1 1 16 GLU H H -1.583 9.412 -15.429 1.00 . A A . 16 GLU H 1 1
9 2340 1 1 16 GLU HA H -0.803 10.375 -18.067 1.00 . A A . 16 GLU HA 1 1
9 2341 1 1 16 GLU HB2 H -0.964 7.878 -17.221 1.00 . A A . 16 GLU HB2 1 1
9 2342 1 1 16 GLU HB3 H -2.654 8.065 -17.666 1.00 . A A . 16 GLU HB3 1 1
9 2343 1 1 16 GLU HG2 H -1.957 8.714 -19.937 1.00 . A A . 16 GLU HG2 1 1
9 2344 1 1 16 GLU HG3 H -0.279 8.428 -19.477 1.00 . A A . 16 GLU HG3 1 1
9 2345 1 1 16 GLU N N -1.252 10.069 -16.076 1.00 . A A . 16 GLU N 1 1
9 2346 1 1 16 GLU O O -3.175 10.936 -18.963 1.00 . A A . 16 GLU O 1 1
9 2347 1 1 16 GLU OE1 O -2.166 5.950 -18.924 1.00 . A A . 16 GLU OE1 1 1
9 2348 1 1 16 GLU OE2 O -0.866 6.242 -20.673 1.00 . A A . 16 GLU OE2 1 1
9 2349 1 1 17 ASN C C -5.017 12.844 -16.503 1.00 . A A . 17 ASN C 1 1
9 2350 1 1 17 ASN CA C -5.048 11.393 -16.973 1.00 . A A . 17 ASN CA 1 1
9 2351 1 1 17 ASN CB C -6.123 10.620 -16.206 1.00 . A A . 17 ASN CB 1 1
9 2352 1 1 17 ASN CG C -7.413 10.490 -16.993 1.00 . A A . 17 ASN CG 1 1
9 2353 1 1 17 ASN H H -3.481 10.458 -15.901 1.00 . A A . 17 ASN H 1 1
9 2354 1 1 17 ASN HA H -5.285 11.373 -18.026 1.00 . A A . 17 ASN HA 1 1
9 2355 1 1 17 ASN HB2 H -5.757 9.628 -15.986 1.00 . A A . 17 ASN HB2 1 1
9 2356 1 1 17 ASN HB3 H -6.338 11.134 -15.281 1.00 . A A . 17 ASN HB3 1 1
9 2357 1 1 17 ASN HD21 H -8.470 11.028 -15.396 1.00 . A A . 17 ASN HD21 1 1
9 2358 1 1 17 ASN HD22 H -9.384 10.685 -16.822 1.00 . A A . 17 ASN HD22 1 1
9 2359 1 1 17 ASN N N -3.746 10.760 -16.794 1.00 . A A . 17 ASN N 1 1
9 2360 1 1 17 ASN ND2 N -8.536 10.762 -16.337 1.00 . A A . 17 ASN ND2 1 1
9 2361 1 1 17 ASN O O -5.953 13.322 -15.861 1.00 . A A . 17 ASN O 1 1
9 2362 1 1 17 ASN OD1 O -7.400 10.149 -18.175 1.00 . A A . 17 ASN OD1 1 1
9 2363 1 1 18 THR C C -4.981 15.767 -16.876 1.00 . A A . 18 THR C 1 1
9 2364 1 1 18 THR CA C -3.778 14.939 -16.439 1.00 . A A . 18 THR CA 1 1
9 2365 1 1 18 THR CB C -2.500 15.551 -17.043 1.00 . A A . 18 THR CB 1 1
9 2366 1 1 18 THR CG2 C -1.274 14.743 -16.646 1.00 . A A . 18 THR CG2 1 1
9 2367 1 1 18 THR H H -3.221 13.106 -17.341 1.00 . A A . 18 THR H 1 1
9 2368 1 1 18 THR HA H -3.698 14.978 -15.363 1.00 . A A . 18 THR HA 1 1
9 2369 1 1 18 THR HB H -2.388 16.557 -16.664 1.00 . A A . 18 THR HB 1 1
9 2370 1 1 18 THR HG1 H -2.681 16.512 -18.755 1.00 . A A . 18 THR HG1 1 1
9 2371 1 1 18 THR HG21 H -0.394 15.366 -16.718 1.00 . A A . 18 THR HG21 1 1
9 2372 1 1 18 THR HG22 H -1.170 13.897 -17.309 1.00 . A A . 18 THR HG22 1 1
9 2373 1 1 18 THR HG23 H -1.386 14.394 -15.631 1.00 . A A . 18 THR HG23 1 1
9 2374 1 1 18 THR N N -3.933 13.542 -16.828 1.00 . A A . 18 THR N 1 1
9 2375 1 1 18 THR O O -5.302 16.785 -16.262 1.00 . A A . 18 THR O 1 1
9 2376 1 1 18 THR OG1 O -2.606 15.598 -18.470 1.00 . A A . 18 THR OG1 1 1
10 2377 1 1 1 VAL C C 1.579 0.837 -2.360 1.00 . A A . 1 VAL C 1 1
10 2378 1 1 1 VAL CA C 2.419 0.285 -1.213 1.00 . A A . 1 VAL CA 1 1
10 2379 1 1 1 VAL CB C 2.914 -1.125 -1.587 1.00 . A A . 1 VAL CB 1 1
10 2380 1 1 1 VAL CG1 C 1.740 -2.078 -1.748 1.00 . A A . 1 VAL CG1 1 1
10 2381 1 1 1 VAL CG2 C 3.749 -1.076 -2.857 1.00 . A A . 1 VAL CG2 1 1
10 2382 1 1 1 VAL H1 H 0.975 0.951 0.183 1.00 . A A . 1 VAL H1 1 1
10 2383 1 1 1 VAL HA H 3.281 0.921 -1.073 1.00 . A A . 1 VAL HA 1 1
10 2384 1 1 1 VAL HB H 3.538 -1.490 -0.785 1.00 . A A . 1 VAL HB 1 1
10 2385 1 1 1 VAL HG11 H 1.121 -2.039 -0.863 1.00 . A A . 1 VAL HG11 1 1
10 2386 1 1 1 VAL HG12 H 1.157 -1.790 -2.610 1.00 . A A . 1 VAL HG12 1 1
10 2387 1 1 1 VAL HG13 H 2.109 -3.084 -1.883 1.00 . A A . 1 VAL HG13 1 1
10 2388 1 1 1 VAL HG21 H 4.175 -2.050 -3.046 1.00 . A A . 1 VAL HG21 1 1
10 2389 1 1 1 VAL HG22 H 3.123 -0.789 -3.689 1.00 . A A . 1 VAL HG22 1 1
10 2390 1 1 1 VAL HG23 H 4.544 -0.353 -2.739 1.00 . A A . 1 VAL HG23 1 1
10 2391 1 1 1 VAL N N 1.662 0.269 0.033 1.00 . A A . 1 VAL N 1 1
10 2392 1 1 1 VAL O O 2.111 1.253 -3.389 1.00 . A A . 1 VAL O 1 1
10 2393 1 1 2 TYR C C -1.486 2.497 -2.656 1.00 . A A . 2 TYR C 1 1
10 2394 1 1 2 TYR CA C -0.652 1.338 -3.194 1.00 . A A . 2 TYR CA 1 1
10 2395 1 1 2 TYR CB C -1.570 0.215 -3.678 1.00 . A A . 2 TYR CB 1 1
10 2396 1 1 2 TYR CD1 C -1.379 -0.026 -6.185 1.00 . A A . 2 TYR CD1 1 1
10 2397 1 1 2 TYR CD2 C -3.303 1.071 -5.303 1.00 . A A . 2 TYR CD2 1 1
10 2398 1 1 2 TYR CE1 C -1.853 0.164 -7.468 1.00 . A A . 2 TYR CE1 1 1
10 2399 1 1 2 TYR CE2 C -3.786 1.264 -6.584 1.00 . A A . 2 TYR CE2 1 1
10 2400 1 1 2 TYR CG C -2.094 0.424 -5.081 1.00 . A A . 2 TYR CG 1 1
10 2401 1 1 2 TYR CZ C -3.057 0.809 -7.663 1.00 . A A . 2 TYR CZ 1 1
10 2402 1 1 2 TYR H H -0.101 0.494 -1.332 1.00 . A A . 2 TYR H 1 1
10 2403 1 1 2 TYR HA H -0.060 1.691 -4.026 1.00 . A A . 2 TYR HA 1 1
10 2404 1 1 2 TYR HB2 H -1.027 -0.717 -3.663 1.00 . A A . 2 TYR HB2 1 1
10 2405 1 1 2 TYR HB3 H -2.420 0.143 -3.015 1.00 . A A . 2 TYR HB3 1 1
10 2406 1 1 2 TYR HD1 H -0.437 -0.531 -6.029 1.00 . A A . 2 TYR HD1 1 1
10 2407 1 1 2 TYR HD2 H -3.872 1.427 -4.456 1.00 . A A . 2 TYR HD2 1 1
10 2408 1 1 2 TYR HE1 H -1.283 -0.193 -8.314 1.00 . A A . 2 TYR HE1 1 1
10 2409 1 1 2 TYR HE2 H -4.728 1.769 -6.736 1.00 . A A . 2 TYR HE2 1 1
10 2410 1 1 2 TYR HH H -3.119 0.368 -9.533 1.00 . A A . 2 TYR HH 1 1
10 2411 1 1 2 TYR N N 0.263 0.839 -2.174 1.00 . A A . 2 TYR N 1 1
10 2412 1 1 2 TYR O O -2.710 2.418 -2.552 1.00 . A A . 2 TYR O 1 1
10 2413 1 1 2 TYR OH O -3.533 0.999 -8.940 1.00 . A A . 2 TYR OH 1 1
10 2414 1 1 3 PRO C C -2.293 5.522 -2.832 1.00 . A A . 3 PRO C 1 1
10 2415 1 1 3 PRO CA C -1.465 4.798 -1.775 1.00 . A A . 3 PRO CA 1 1
10 2416 1 1 3 PRO CB C -0.295 5.673 -1.320 1.00 . A A . 3 PRO CB 1 1
10 2417 1 1 3 PRO CD C 0.652 3.764 -2.404 1.00 . A A . 3 PRO CD 1 1
10 2418 1 1 3 PRO CG C 0.855 5.234 -2.160 1.00 . A A . 3 PRO CG 1 1
10 2419 1 1 3 PRO HA H -2.092 4.563 -0.927 1.00 . A A . 3 PRO HA 1 1
10 2420 1 1 3 PRO HB2 H -0.533 6.714 -1.489 1.00 . A A . 3 PRO HB2 1 1
10 2421 1 1 3 PRO HB3 H -0.103 5.507 -0.271 1.00 . A A . 3 PRO HB3 1 1
10 2422 1 1 3 PRO HD2 H 1.006 3.492 -3.387 1.00 . A A . 3 PRO HD2 1 1
10 2423 1 1 3 PRO HD3 H 1.156 3.183 -1.646 1.00 . A A . 3 PRO HD3 1 1
10 2424 1 1 3 PRO HG2 H 0.853 5.773 -3.095 1.00 . A A . 3 PRO HG2 1 1
10 2425 1 1 3 PRO HG3 H 1.781 5.401 -1.630 1.00 . A A . 3 PRO HG3 1 1
10 2426 1 1 3 PRO N N -0.808 3.600 -2.307 1.00 . A A . 3 PRO N 1 1
10 2427 1 1 3 PRO O O -2.864 6.581 -2.569 1.00 . A A . 3 PRO O 1 1
10 2428 1 1 4 PHE C C -4.608 5.517 -4.823 1.00 . A A . 4 PHE C 1 1
10 2429 1 1 4 PHE CA C -3.112 5.536 -5.124 1.00 . A A . 4 PHE CA 1 1
10 2430 1 1 4 PHE CB C -2.832 4.786 -6.427 1.00 . A A . 4 PHE CB 1 1
10 2431 1 1 4 PHE CD1 C -0.660 3.561 -6.148 1.00 . A A . 4 PHE CD1 1 1
10 2432 1 1 4 PHE CD2 C -0.702 5.488 -7.552 1.00 . A A . 4 PHE CD2 1 1
10 2433 1 1 4 PHE CE1 C 0.687 3.396 -6.410 1.00 . A A . 4 PHE CE1 1 1
10 2434 1 1 4 PHE CE2 C 0.645 5.327 -7.819 1.00 . A A . 4 PHE CE2 1 1
10 2435 1 1 4 PHE CG C -1.369 4.608 -6.715 1.00 . A A . 4 PHE CG 1 1
10 2436 1 1 4 PHE CZ C 1.340 4.280 -7.247 1.00 . A A . 4 PHE CZ 1 1
10 2437 1 1 4 PHE H H -1.878 4.101 -4.175 1.00 . A A . 4 PHE H 1 1
10 2438 1 1 4 PHE HA H -2.792 6.561 -5.232 1.00 . A A . 4 PHE HA 1 1
10 2439 1 1 4 PHE HB2 H -3.280 3.805 -6.374 1.00 . A A . 4 PHE HB2 1 1
10 2440 1 1 4 PHE HB3 H -3.269 5.332 -7.249 1.00 . A A . 4 PHE HB3 1 1
10 2441 1 1 4 PHE HD1 H -1.169 2.869 -5.493 1.00 . A A . 4 PHE HD1 1 1
10 2442 1 1 4 PHE HD2 H -1.245 6.308 -8.000 1.00 . A A . 4 PHE HD2 1 1
10 2443 1 1 4 PHE HE1 H 1.228 2.576 -5.962 1.00 . A A . 4 PHE HE1 1 1
10 2444 1 1 4 PHE HE2 H 1.152 6.020 -8.474 1.00 . A A . 4 PHE HE2 1 1
10 2445 1 1 4 PHE HZ H 2.392 4.153 -7.453 1.00 . A A . 4 PHE HZ 1 1
10 2446 1 1 4 PHE N N -2.354 4.945 -4.027 1.00 . A A . 4 PHE N 1 1
10 2447 1 1 4 PHE O O -5.083 6.226 -3.937 1.00 . A A . 4 PHE O 1 1
10 2448 1 1 5 MET C C -7.144 4.579 -3.901 1.00 . A A . 5 MET C 1 1
10 2449 1 1 5 MET CA C -6.787 4.588 -5.384 1.00 . A A . 5 MET CA 1 1
10 2450 1 1 5 MET CB C -7.312 3.317 -6.055 1.00 . A A . 5 MET CB 1 1
10 2451 1 1 5 MET CE C -10.764 3.745 -8.227 1.00 . A A . 5 MET CE 1 1
10 2452 1 1 5 MET CG C -8.162 3.587 -7.285 1.00 . A A . 5 MET CG 1 1
10 2453 1 1 5 MET H H -4.909 4.160 -6.262 1.00 . A A . 5 MET H 1 1
10 2454 1 1 5 MET HA H -7.248 5.447 -5.848 1.00 . A A . 5 MET HA 1 1
10 2455 1 1 5 MET HB2 H -6.471 2.708 -6.351 1.00 . A A . 5 MET HB2 1 1
10 2456 1 1 5 MET HB3 H -7.911 2.769 -5.343 1.00 . A A . 5 MET HB3 1 1
10 2457 1 1 5 MET HE1 H -10.338 3.900 -9.208 1.00 . A A . 5 MET HE1 1 1
10 2458 1 1 5 MET HE2 H -11.743 3.301 -8.326 1.00 . A A . 5 MET HE2 1 1
10 2459 1 1 5 MET HE3 H -10.849 4.693 -7.717 1.00 . A A . 5 MET HE3 1 1
10 2460 1 1 5 MET HG2 H -8.397 4.641 -7.321 1.00 . A A . 5 MET HG2 1 1
10 2461 1 1 5 MET HG3 H -7.595 3.317 -8.164 1.00 . A A . 5 MET HG3 1 1
10 2462 1 1 5 MET N N -5.345 4.700 -5.570 1.00 . A A . 5 MET N 1 1
10 2463 1 1 5 MET O O -8.168 5.130 -3.496 1.00 . A A . 5 MET O 1 1
10 2464 1 1 5 MET SD S -9.704 2.653 -7.282 1.00 . A A . 5 MET SD 1 1
10 2465 1 1 6 TRP C C -7.043 5.194 -1.114 1.00 . A A . 6 TRP C 1 1
10 2466 1 1 6 TRP CA C -6.523 3.868 -1.658 1.00 . A A . 6 TRP CA 1 1
10 2467 1 1 6 TRP CB C -5.231 3.478 -0.937 1.00 . A A . 6 TRP CB 1 1
10 2468 1 1 6 TRP CD1 C -4.745 0.964 -0.834 1.00 . A A . 6 TRP CD1 1 1
10 2469 1 1 6 TRP CD2 C -5.907 1.750 0.912 1.00 . A A . 6 TRP CD2 1 1
10 2470 1 1 6 TRP CE2 C -5.708 0.367 1.090 1.00 . A A . 6 TRP CE2 1 1
10 2471 1 1 6 TRP CE3 C -6.612 2.460 1.887 1.00 . A A . 6 TRP CE3 1 1
10 2472 1 1 6 TRP CG C -5.283 2.112 -0.324 1.00 . A A . 6 TRP CG 1 1
10 2473 1 1 6 TRP CH2 C -6.879 0.403 3.142 1.00 . A A . 6 TRP CH2 1 1
10 2474 1 1 6 TRP CZ2 C -6.191 -0.317 2.203 1.00 . A A . 6 TRP CZ2 1 1
10 2475 1 1 6 TRP CZ3 C -7.091 1.780 2.991 1.00 . A A . 6 TRP CZ3 1 1
10 2476 1 1 6 TRP H H -5.496 3.529 -3.478 1.00 . A A . 6 TRP H 1 1
10 2477 1 1 6 TRP HA H -7.267 3.104 -1.483 1.00 . A A . 6 TRP HA 1 1
10 2478 1 1 6 TRP HB2 H -4.414 3.497 -1.642 1.00 . A A . 6 TRP HB2 1 1
10 2479 1 1 6 TRP HB3 H -5.039 4.191 -0.149 1.00 . A A . 6 TRP HB3 1 1
10 2480 1 1 6 TRP HD1 H -4.205 0.908 -1.767 1.00 . A A . 6 TRP HD1 1 1
10 2481 1 1 6 TRP HE1 H -4.714 -1.016 -0.134 1.00 . A A . 6 TRP HE1 1 1
10 2482 1 1 6 TRP HE3 H -6.786 3.521 1.789 1.00 . A A . 6 TRP HE3 1 1
10 2483 1 1 6 TRP HH2 H -7.271 -0.087 4.019 1.00 . A A . 6 TRP HH2 1 1
10 2484 1 1 6 TRP HZ2 H -6.035 -1.378 2.334 1.00 . A A . 6 TRP HZ2 1 1
10 2485 1 1 6 TRP HZ3 H -7.639 2.312 3.755 1.00 . A A . 6 TRP HZ3 1 1
10 2486 1 1 6 TRP N N -6.295 3.949 -3.096 1.00 . A A . 6 TRP N 1 1
10 2487 1 1 6 TRP NE1 N -4.998 -0.089 0.011 1.00 . A A . 6 TRP NE1 1 1
10 2488 1 1 6 TRP O O -8.224 5.325 -0.795 1.00 . A A . 6 TRP O 1 1
10 2489 1 1 7 GLY C C -6.835 8.469 -1.613 1.00 . A A . 7 GLY C 1 1
10 2490 1 1 7 GLY CA C -6.542 7.479 -0.503 1.00 . A A . 7 GLY CA 1 1
10 2491 1 1 7 GLY H H -5.224 6.014 -1.278 1.00 . A A . 7 GLY H 1 1
10 2492 1 1 7 GLY HA2 H -7.425 7.367 0.108 1.00 . A A . 7 GLY HA2 1 1
10 2493 1 1 7 GLY HA3 H -5.741 7.869 0.108 1.00 . A A . 7 GLY HA3 1 1
10 2494 1 1 7 GLY N N -6.153 6.176 -1.009 1.00 . A A . 7 GLY N 1 1
10 2495 1 1 7 GLY O O -7.251 9.597 -1.355 1.00 . A A . 7 GLY O 1 1
10 2496 1 1 8 GLY C C -5.778 8.817 -5.043 1.00 . A A . 8 GLY C 1 1
10 2497 1 1 8 GLY CA C -6.864 8.915 -3.989 1.00 . A A . 8 GLY CA 1 1
10 2498 1 1 8 GLY H H -6.284 7.135 -3.001 1.00 . A A . 8 GLY H 1 1
10 2499 1 1 8 GLY HA2 H -7.810 8.646 -4.436 1.00 . A A . 8 GLY HA2 1 1
10 2500 1 1 8 GLY HA3 H -6.919 9.936 -3.641 1.00 . A A . 8 GLY HA3 1 1
10 2501 1 1 8 GLY N N -6.616 8.045 -2.854 1.00 . A A . 8 GLY N 1 1
10 2502 1 1 8 GLY O O -4.768 9.516 -4.969 1.00 . A A . 8 GLY O 1 1
10 2503 1 1 9 ALA C C -4.590 9.097 -7.691 1.00 . A A . 9 ALA C 1 1
10 2504 1 1 9 ALA CA C -5.017 7.759 -7.097 1.00 . A A . 9 ALA CA 1 1
10 2505 1 1 9 ALA CB C -5.595 6.859 -8.180 1.00 . A A . 9 ALA CB 1 1
10 2506 1 1 9 ALA H H -6.811 7.417 -6.028 1.00 . A A . 9 ALA H 1 1
10 2507 1 1 9 ALA HA H -4.149 7.267 -6.681 1.00 . A A . 9 ALA HA 1 1
10 2508 1 1 9 ALA HB1 H -6.526 7.278 -8.535 1.00 . A A . 9 ALA HB1 1 1
10 2509 1 1 9 ALA HB2 H -4.896 6.788 -8.999 1.00 . A A . 9 ALA HB2 1 1
10 2510 1 1 9 ALA HB3 H -5.775 5.876 -7.772 1.00 . A A . 9 ALA HB3 1 1
10 2511 1 1 9 ALA N N -5.986 7.946 -6.025 1.00 . A A . 9 ALA N 1 1
10 2512 1 1 9 ALA O O -5.428 9.931 -8.032 1.00 . A A . 9 ALA O 1 1
10 2513 1 1 10 TYR C C -1.644 10.246 -9.378 1.00 . A A . 10 TYR C 1 1
10 2514 1 1 10 TYR CA C -2.744 10.534 -8.361 1.00 . A A . 10 TYR CA 1 1
10 2515 1 1 10 TYR CB C -2.197 11.419 -7.239 1.00 . A A . 10 TYR CB 1 1
10 2516 1 1 10 TYR CD1 C -1.393 9.409 -5.938 1.00 . A A . 10 TYR CD1 1 1
10 2517 1 1 10 TYR CD2 C -2.309 11.244 -4.722 1.00 . A A . 10 TYR CD2 1 1
10 2518 1 1 10 TYR CE1 C -1.177 8.727 -4.756 1.00 . A A . 10 TYR CE1 1 1
10 2519 1 1 10 TYR CE2 C -2.095 10.570 -3.536 1.00 . A A . 10 TYR CE2 1 1
10 2520 1 1 10 TYR CG C -1.962 10.677 -5.943 1.00 . A A . 10 TYR CG 1 1
10 2521 1 1 10 TYR CZ C -1.529 9.312 -3.558 1.00 . A A . 10 TYR CZ 1 1
10 2522 1 1 10 TYR H H -2.663 8.592 -7.522 1.00 . A A . 10 TYR H 1 1
10 2523 1 1 10 TYR HA H -3.550 11.054 -8.856 1.00 . A A . 10 TYR HA 1 1
10 2524 1 1 10 TYR HB2 H -1.256 11.845 -7.552 1.00 . A A . 10 TYR HB2 1 1
10 2525 1 1 10 TYR HB3 H -2.900 12.215 -7.043 1.00 . A A . 10 TYR HB3 1 1
10 2526 1 1 10 TYR HD1 H -1.119 8.954 -6.879 1.00 . A A . 10 TYR HD1 1 1
10 2527 1 1 10 TYR HD2 H -2.752 12.229 -4.709 1.00 . A A . 10 TYR HD2 1 1
10 2528 1 1 10 TYR HE1 H -0.734 7.743 -4.773 1.00 . A A . 10 TYR HE1 1 1
10 2529 1 1 10 TYR HE2 H -2.371 11.027 -2.597 1.00 . A A . 10 TYR HE2 1 1
10 2530 1 1 10 TYR HH H -1.389 9.249 -1.641 1.00 . A A . 10 TYR HH 1 1
10 2531 1 1 10 TYR N N -3.282 9.295 -7.811 1.00 . A A . 10 TYR N 1 1
10 2532 1 1 10 TYR O O -0.834 11.117 -9.697 1.00 . A A . 10 TYR O 1 1
10 2533 1 1 10 TYR OH O -1.316 8.637 -2.378 1.00 . A A . 10 TYR OH 1 1
10 2534 1 1 11 CYS C C -1.283 7.957 -12.076 1.00 . A A . 11 CYS C 1 1
10 2535 1 1 11 CYS CA C -0.624 8.613 -10.867 1.00 . A A . 11 CYS CA 1 1
10 2536 1 1 11 CYS CB C 0.382 7.650 -10.234 1.00 . A A . 11 CYS CB 1 1
10 2537 1 1 11 CYS H H -2.295 8.368 -9.592 1.00 . A A . 11 CYS H 1 1
10 2538 1 1 11 CYS HA H -0.103 9.500 -11.194 1.00 . A A . 11 CYS HA 1 1
10 2539 1 1 11 CYS HB2 H -0.150 6.938 -9.620 1.00 . A A . 11 CYS HB2 1 1
10 2540 1 1 11 CYS HB3 H 0.903 7.120 -11.018 1.00 . A A . 11 CYS HB3 1 1
10 2541 1 1 11 CYS HG H 1.032 9.455 -8.555 1.00 . A A . 11 CYS HG 1 1
10 2542 1 1 11 CYS N N -1.623 9.018 -9.885 1.00 . A A . 11 CYS N 1 1
10 2543 1 1 11 CYS O O -1.769 8.640 -12.978 1.00 . A A . 11 CYS O 1 1
10 2544 1 1 11 CYS SG S 1.622 8.456 -9.193 1.00 . A A . 11 CYS SG 1 1
10 2545 1 1 12 PHE C C -3.300 6.387 -13.490 1.00 . A A . 12 PHE C 1 1
10 2546 1 1 12 PHE CA C -1.893 5.880 -13.187 1.00 . A A . 12 PHE CA 1 1
10 2547 1 1 12 PHE CB C -1.938 4.388 -12.851 1.00 . A A . 12 PHE CB 1 1
10 2548 1 1 12 PHE CD1 C -3.078 4.809 -10.655 1.00 . A A . 12 PHE CD1 1 1
10 2549 1 1 12 PHE CD2 C -3.788 2.944 -11.961 1.00 . A A . 12 PHE CD2 1 1
10 2550 1 1 12 PHE CE1 C -4.012 4.492 -9.688 1.00 . A A . 12 PHE CE1 1 1
10 2551 1 1 12 PHE CE2 C -4.725 2.623 -10.997 1.00 . A A . 12 PHE CE2 1 1
10 2552 1 1 12 PHE CG C -2.955 4.040 -11.801 1.00 . A A . 12 PHE CG 1 1
10 2553 1 1 12 PHE CZ C -4.836 3.397 -9.858 1.00 . A A . 12 PHE CZ 1 1
10 2554 1 1 12 PHE H H -0.893 6.140 -11.340 1.00 . A A . 12 PHE H 1 1
10 2555 1 1 12 PHE HA H -1.276 6.025 -14.060 1.00 . A A . 12 PHE HA 1 1
10 2556 1 1 12 PHE HB2 H -2.181 3.832 -13.744 1.00 . A A . 12 PHE HB2 1 1
10 2557 1 1 12 PHE HB3 H -0.969 4.078 -12.491 1.00 . A A . 12 PHE HB3 1 1
10 2558 1 1 12 PHE HD1 H -2.433 5.666 -10.521 1.00 . A A . 12 PHE HD1 1 1
10 2559 1 1 12 PHE HD2 H -3.701 2.337 -12.850 1.00 . A A . 12 PHE HD2 1 1
10 2560 1 1 12 PHE HE1 H -4.097 5.100 -8.799 1.00 . A A . 12 PHE HE1 1 1
10 2561 1 1 12 PHE HE2 H -5.367 1.766 -11.132 1.00 . A A . 12 PHE HE2 1 1
10 2562 1 1 12 PHE HZ H -5.568 3.148 -9.104 1.00 . A A . 12 PHE HZ 1 1
10 2563 1 1 12 PHE N N -1.296 6.628 -12.088 1.00 . A A . 12 PHE N 1 1
10 2564 1 1 12 PHE O O -3.849 6.126 -14.561 1.00 . A A . 12 PHE O 1 1
10 2565 1 1 13 CYS C C -5.173 9.159 -12.959 1.00 . A A . 13 CYS C 1 1
10 2566 1 1 13 CYS CA C -5.222 7.656 -12.701 1.00 . A A . 13 CYS CA 1 1
10 2567 1 1 13 CYS CB C -6.065 7.367 -11.459 1.00 . A A . 13 CYS CB 1 1
10 2568 1 1 13 CYS H H -3.390 7.287 -11.707 1.00 . A A . 13 CYS H 1 1
10 2569 1 1 13 CYS HA H -5.673 7.172 -13.554 1.00 . A A . 13 CYS HA 1 1
10 2570 1 1 13 CYS HB2 H -5.462 7.528 -10.578 1.00 . A A . 13 CYS HB2 1 1
10 2571 1 1 13 CYS HB3 H -6.907 8.044 -11.439 1.00 . A A . 13 CYS HB3 1 1
10 2572 1 1 13 CYS HG H -6.771 5.324 -10.107 1.00 . A A . 13 CYS HG 1 1
10 2573 1 1 13 CYS N N -3.878 7.113 -12.539 1.00 . A A . 13 CYS N 1 1
10 2574 1 1 13 CYS O O -6.151 9.753 -13.412 1.00 . A A . 13 CYS O 1 1
10 2575 1 1 13 CYS SG S -6.710 5.680 -11.381 1.00 . A A . 13 CYS SG 1 1
10 2576 1 1 14 ASP C C -2.651 11.480 -13.765 1.00 . A A . 14 ASP C 1 1
10 2577 1 1 14 ASP CA C -3.852 11.201 -12.866 1.00 . A A . 14 ASP CA 1 1
10 2578 1 1 14 ASP CB C -3.673 11.906 -11.521 1.00 . A A . 14 ASP CB 1 1
10 2579 1 1 14 ASP CG C -4.904 12.690 -11.110 1.00 . A A . 14 ASP CG 1 1
10 2580 1 1 14 ASP H H -3.284 9.239 -12.309 1.00 . A A . 14 ASP H 1 1
10 2581 1 1 14 ASP HA H -4.741 11.581 -13.346 1.00 . A A . 14 ASP HA 1 1
10 2582 1 1 14 ASP HB2 H -3.469 11.168 -10.759 1.00 . A A . 14 ASP HB2 1 1
10 2583 1 1 14 ASP HB3 H -2.839 12.589 -11.588 1.00 . A A . 14 ASP HB3 1 1
10 2584 1 1 14 ASP N N -4.028 9.767 -12.667 1.00 . A A . 14 ASP N 1 1
10 2585 1 1 14 ASP O O -2.762 12.196 -14.760 1.00 . A A . 14 ASP O 1 1
10 2586 1 1 14 ASP OD1 O -5.066 13.833 -11.588 1.00 . A A . 14 ASP OD1 1 1
10 2587 1 1 14 ASP OD2 O -5.705 12.161 -10.312 1.00 . A A . 14 ASP OD2 1 1
10 2588 1 1 15 ALA C C -0.569 11.042 -15.678 1.00 . A A . 15 ALA C 1 1
10 2589 1 1 15 ALA CA C -0.284 11.099 -14.181 1.00 . A A . 15 ALA CA 1 1
10 2590 1 1 15 ALA CB C 0.750 10.050 -13.799 1.00 . A A . 15 ALA CB 1 1
10 2591 1 1 15 ALA H H -1.480 10.351 -12.603 1.00 . A A . 15 ALA H 1 1
10 2592 1 1 15 ALA HA H 0.119 12.072 -13.938 1.00 . A A . 15 ALA HA 1 1
10 2593 1 1 15 ALA HB1 H 1.564 10.524 -13.270 1.00 . A A . 15 ALA HB1 1 1
10 2594 1 1 15 ALA HB2 H 0.291 9.308 -13.163 1.00 . A A . 15 ALA HB2 1 1
10 2595 1 1 15 ALA HB3 H 1.128 9.576 -14.692 1.00 . A A . 15 ALA HB3 1 1
10 2596 1 1 15 ALA N N -1.505 10.912 -13.407 1.00 . A A . 15 ALA N 1 1
10 2597 1 1 15 ALA O O -0.127 11.905 -16.436 1.00 . A A . 15 ALA O 1 1
10 2598 1 1 16 GLU C C -2.983 10.527 -17.825 1.00 . A A . 16 GLU C 1 1
10 2599 1 1 16 GLU CA C -1.653 9.852 -17.504 1.00 . A A . 16 GLU CA 1 1
10 2600 1 1 16 GLU CB C -1.722 8.366 -17.860 1.00 . A A . 16 GLU CB 1 1
10 2601 1 1 16 GLU CD C -2.520 7.382 -20.046 1.00 . A A . 16 GLU CD 1 1
10 2602 1 1 16 GLU CG C -1.386 8.072 -19.312 1.00 . A A . 16 GLU CG 1 1
10 2603 1 1 16 GLU H H -1.634 9.366 -15.444 1.00 . A A . 16 GLU H 1 1
10 2604 1 1 16 GLU HA H -0.876 10.318 -18.092 1.00 . A A . 16 GLU HA 1 1
10 2605 1 1 16 GLU HB2 H -1.028 7.825 -17.234 1.00 . A A . 16 GLU HB2 1 1
10 2606 1 1 16 GLU HB3 H -2.723 8.009 -17.665 1.00 . A A . 16 GLU HB3 1 1
10 2607 1 1 16 GLU HG2 H -1.167 9.003 -19.814 1.00 . A A . 16 GLU HG2 1 1
10 2608 1 1 16 GLU HG3 H -0.515 7.434 -19.344 1.00 . A A . 16 GLU HG3 1 1
10 2609 1 1 16 GLU N N -1.310 10.021 -16.096 1.00 . A A . 16 GLU N 1 1
10 2610 1 1 16 GLU O O -3.254 10.875 -18.973 1.00 . A A . 16 GLU O 1 1
10 2611 1 1 16 GLU OE1 O -2.807 6.210 -19.724 1.00 . A A . 16 GLU OE1 1 1
10 2612 1 1 16 GLU OE2 O -3.120 8.013 -20.940 1.00 . A A . 16 GLU OE2 1 1
10 2613 1 1 17 ASN C C -5.079 12.793 -16.515 1.00 . A A . 17 ASN C 1 1
10 2614 1 1 17 ASN CA C -5.114 11.338 -16.973 1.00 . A A . 17 ASN CA 1 1
10 2615 1 1 17 ASN CB C -6.183 10.571 -16.190 1.00 . A A . 17 ASN CB 1 1
10 2616 1 1 17 ASN CG C -7.482 10.442 -16.962 1.00 . A A . 17 ASN CG 1 1
10 2617 1 1 17 ASN H H -3.539 10.408 -15.907 1.00 . A A . 17 ASN H 1 1
10 2618 1 1 17 ASN HA H -5.360 11.309 -18.023 1.00 . A A . 17 ASN HA 1 1
10 2619 1 1 17 ASN HB2 H -5.817 9.579 -15.971 1.00 . A A . 17 ASN HB2 1 1
10 2620 1 1 17 ASN HB3 H -6.385 11.089 -15.265 1.00 . A A . 17 ASN HB3 1 1
10 2621 1 1 17 ASN HD21 H -7.573 8.502 -16.531 1.00 . A A . 17 ASN HD21 1 1
10 2622 1 1 17 ASN HD22 H -8.871 9.121 -17.490 1.00 . A A . 17 ASN HD22 1 1
10 2623 1 1 17 ASN N N -3.811 10.707 -16.800 1.00 . A A . 17 ASN N 1 1
10 2624 1 1 17 ASN ND2 N -8.031 9.233 -16.998 1.00 . A A . 17 ASN ND2 1 1
10 2625 1 1 17 ASN O O -6.008 13.274 -15.865 1.00 . A A . 17 ASN O 1 1
10 2626 1 1 17 ASN OD1 O -7.987 11.417 -17.518 1.00 . A A . 17 ASN OD1 1 1
10 2627 1 1 18 THR C C -3.737 15.780 -17.716 1.00 . A A . 18 THR C 1 1
10 2628 1 1 18 THR CA C -3.843 14.889 -16.484 1.00 . A A . 18 THR CA 1 1
10 2629 1 1 18 THR CB C -2.595 15.098 -15.605 1.00 . A A . 18 THR CB 1 1
10 2630 1 1 18 THR CG2 C -1.336 14.668 -16.342 1.00 . A A . 18 THR CG2 1 1
10 2631 1 1 18 THR H H -3.294 13.051 -17.377 1.00 . A A . 18 THR H 1 1
10 2632 1 1 18 THR HA H -4.712 15.182 -15.913 1.00 . A A . 18 THR HA 1 1
10 2633 1 1 18 THR HB H -2.696 14.495 -14.713 1.00 . A A . 18 THR HB 1 1
10 2634 1 1 18 THR HG1 H -2.019 16.542 -14.391 1.00 . A A . 18 THR HG1 1 1
10 2635 1 1 18 THR HG21 H -0.741 14.036 -15.700 1.00 . A A . 18 THR HG21 1 1
10 2636 1 1 18 THR HG22 H -0.763 15.542 -16.616 1.00 . A A . 18 THR HG22 1 1
10 2637 1 1 18 THR HG23 H -1.609 14.122 -17.232 1.00 . A A . 18 THR HG23 1 1
10 2638 1 1 18 THR N N -4.000 13.490 -16.859 1.00 . A A . 18 THR N 1 1
10 2639 1 1 18 THR O O -4.747 16.236 -18.254 1.00 . A A . 18 THR O 1 1
10 2640 1 1 18 THR OG1 O -2.487 16.475 -15.227 1.00 . A A . 18 THR OG1 1 1
11 2641 1 1 1 VAL C C 1.562 0.815 -2.363 1.00 . A A . 1 VAL C 1 1
11 2642 1 1 1 VAL CA C 2.408 0.260 -1.224 1.00 . A A . 1 VAL CA 1 1
11 2643 1 1 1 VAL CB C 2.898 -1.150 -1.602 1.00 . A A . 1 VAL CB 1 1
11 2644 1 1 1 VAL CG1 C 1.720 -2.098 -1.767 1.00 . A A . 1 VAL CG1 1 1
11 2645 1 1 1 VAL CG2 C 3.735 -1.101 -2.872 1.00 . A A . 1 VAL CG2 1 1
11 2646 1 1 1 VAL H1 H 2.042 -0.211 0.807 1.00 . A A . 1 VAL H1 1 1
11 2647 1 1 1 VAL HA H 3.273 0.894 -1.088 1.00 . A A . 1 VAL HA 1 1
11 2648 1 1 1 VAL HB H 3.520 -1.521 -0.801 1.00 . A A . 1 VAL HB 1 1
11 2649 1 1 1 VAL HG11 H 1.265 -1.941 -2.734 1.00 . A A . 1 VAL HG11 1 1
11 2650 1 1 1 VAL HG12 H 2.065 -3.119 -1.692 1.00 . A A . 1 VAL HG12 1 1
11 2651 1 1 1 VAL HG13 H 0.992 -1.906 -0.993 1.00 . A A . 1 VAL HG13 1 1
11 2652 1 1 1 VAL HG21 H 4.163 -2.074 -3.059 1.00 . A A . 1 VAL HG21 1 1
11 2653 1 1 1 VAL HG22 H 3.108 -0.816 -3.704 1.00 . A A . 1 VAL HG22 1 1
11 2654 1 1 1 VAL HG23 H 4.527 -0.375 -2.753 1.00 . A A . 1 VAL HG23 1 1
11 2655 1 1 1 VAL N N 1.661 0.245 0.028 1.00 . A A . 1 VAL N 1 1
11 2656 1 1 1 VAL O O 2.087 1.220 -3.401 1.00 . A A . 1 VAL O 1 1
11 2657 1 1 2 TYR C C -1.489 2.505 -2.635 1.00 . A A . 2 TYR C 1 1
11 2658 1 1 2 TYR CA C -0.672 1.335 -3.175 1.00 . A A . 2 TYR CA 1 1
11 2659 1 1 2 TYR CB C -1.608 0.219 -3.645 1.00 . A A . 2 TYR CB 1 1
11 2660 1 1 2 TYR CD1 C -1.448 -0.034 -6.152 1.00 . A A . 2 TYR CD1 1 1
11 2661 1 1 2 TYR CD2 C -3.351 1.086 -5.253 1.00 . A A . 2 TYR CD2 1 1
11 2662 1 1 2 TYR CE1 C -1.935 0.155 -7.431 1.00 . A A . 2 TYR CE1 1 1
11 2663 1 1 2 TYR CE2 C -3.846 1.278 -6.529 1.00 . A A . 2 TYR CE2 1 1
11 2664 1 1 2 TYR CG C -2.145 0.428 -5.043 1.00 . A A . 2 TYR CG 1 1
11 2665 1 1 2 TYR CZ C -3.135 0.811 -7.614 1.00 . A A . 2 TYR CZ 1 1
11 2666 1 1 2 TYR H H -0.111 0.495 -1.316 1.00 . A A . 2 TYR H 1 1
11 2667 1 1 2 TYR HA H -0.087 1.678 -4.016 1.00 . A A . 2 TYR HA 1 1
11 2668 1 1 2 TYR HB2 H -1.073 -0.718 -3.632 1.00 . A A . 2 TYR HB2 1 1
11 2669 1 1 2 TYR HB3 H -2.450 0.157 -2.971 1.00 . A A . 2 TYR HB3 1 1
11 2670 1 1 2 TYR HD1 H -0.509 -0.548 -6.005 1.00 . A A . 2 TYR HD1 1 1
11 2671 1 1 2 TYR HD2 H -3.906 1.450 -4.401 1.00 . A A . 2 TYR HD2 1 1
11 2672 1 1 2 TYR HE1 H -1.378 -0.210 -8.281 1.00 . A A . 2 TYR HE1 1 1
11 2673 1 1 2 TYR HE2 H -4.785 1.792 -6.673 1.00 . A A . 2 TYR HE2 1 1
11 2674 1 1 2 TYR HH H -3.637 0.161 -9.352 1.00 . A A . 2 TYR HH 1 1
11 2675 1 1 2 TYR N N 0.248 0.831 -2.164 1.00 . A A . 2 TYR N 1 1
11 2676 1 1 2 TYR O O -2.713 2.439 -2.517 1.00 . A A . 2 TYR O 1 1
11 2677 1 1 2 TYR OH O -3.624 1.001 -8.886 1.00 . A A . 2 TYR OH 1 1
11 2678 1 1 3 PRO C C -2.268 5.537 -2.816 1.00 . A A . 3 PRO C 1 1
11 2679 1 1 3 PRO CA C -1.436 4.809 -1.765 1.00 . A A . 3 PRO CA 1 1
11 2680 1 1 3 PRO CB C -0.252 5.675 -1.327 1.00 . A A . 3 PRO CB 1 1
11 2681 1 1 3 PRO CD C 0.664 3.751 -2.411 1.00 . A A . 3 PRO CD 1 1
11 2682 1 1 3 PRO CG C 0.884 5.220 -2.176 1.00 . A A . 3 PRO CG 1 1
11 2683 1 1 3 PRO HA H -2.056 4.585 -0.909 1.00 . A A . 3 PRO HA 1 1
11 2684 1 1 3 PRO HB2 H -0.482 6.717 -1.497 1.00 . A A . 3 PRO HB2 1 1
11 2685 1 1 3 PRO HB3 H -0.051 5.511 -0.279 1.00 . A A . 3 PRO HB3 1 1
11 2686 1 1 3 PRO HD2 H 1.004 3.471 -3.397 1.00 . A A . 3 PRO HD2 1 1
11 2687 1 1 3 PRO HD3 H 1.170 3.168 -1.655 1.00 . A A . 3 PRO HD3 1 1
11 2688 1 1 3 PRO HG2 H 0.878 5.755 -3.114 1.00 . A A . 3 PRO HG2 1 1
11 2689 1 1 3 PRO HG3 H 1.817 5.380 -1.657 1.00 . A A . 3 PRO HG3 1 1
11 2690 1 1 3 PRO N N -0.797 3.603 -2.297 1.00 . A A . 3 PRO N 1 1
11 2691 1 1 3 PRO O O -2.827 6.602 -2.551 1.00 . A A . 3 PRO O 1 1
11 2692 1 1 4 PHE C C -4.601 5.548 -4.784 1.00 . A A . 4 PHE C 1 1
11 2693 1 1 4 PHE CA C -3.109 5.550 -5.100 1.00 . A A . 4 PHE CA 1 1
11 2694 1 1 4 PHE CB C -2.851 4.791 -6.403 1.00 . A A . 4 PHE CB 1 1
11 2695 1 1 4 PHE CD1 C -0.688 3.545 -6.140 1.00 . A A . 4 PHE CD1 1 1
11 2696 1 1 4 PHE CD2 C -0.725 5.465 -7.554 1.00 . A A . 4 PHE CD2 1 1
11 2697 1 1 4 PHE CE1 C 0.654 3.365 -6.416 1.00 . A A . 4 PHE CE1 1 1
11 2698 1 1 4 PHE CE2 C 0.617 5.290 -7.834 1.00 . A A . 4 PHE CE2 1 1
11 2699 1 1 4 PHE CG C -1.392 4.597 -6.705 1.00 . A A . 4 PHE CG 1 1
11 2700 1 1 4 PHE CZ C 1.307 4.237 -7.265 1.00 . A A . 4 PHE CZ 1 1
11 2701 1 1 4 PHE H H -1.877 4.108 -4.158 1.00 . A A . 4 PHE H 1 1
11 2702 1 1 4 PHE HA H -2.779 6.571 -5.216 1.00 . A A . 4 PHE HA 1 1
11 2703 1 1 4 PHE HB2 H -3.309 3.815 -6.339 1.00 . A A . 4 PHE HB2 1 1
11 2704 1 1 4 PHE HB3 H -3.291 5.338 -7.223 1.00 . A A . 4 PHE HB3 1 1
11 2705 1 1 4 PHE HD1 H -1.198 2.862 -5.477 1.00 . A A . 4 PHE HD1 1 1
11 2706 1 1 4 PHE HD2 H -1.265 6.289 -8.000 1.00 . A A . 4 PHE HD2 1 1
11 2707 1 1 4 PHE HE1 H 1.191 2.541 -5.970 1.00 . A A . 4 PHE HE1 1 1
11 2708 1 1 4 PHE HE2 H 1.124 5.974 -8.498 1.00 . A A . 4 PHE HE2 1 1
11 2709 1 1 4 PHE HZ H 2.356 4.099 -7.481 1.00 . A A . 4 PHE HZ 1 1
11 2710 1 1 4 PHE N N -2.345 4.956 -4.008 1.00 . A A . 4 PHE N 1 1
11 2711 1 1 4 PHE O O -5.060 6.267 -3.896 1.00 . A A . 4 PHE O 1 1
11 2712 1 1 5 MET C C -7.137 4.640 -3.828 1.00 . A A . 5 MET C 1 1
11 2713 1 1 5 MET CA C -6.795 4.638 -5.314 1.00 . A A . 5 MET CA 1 1
11 2714 1 1 5 MET CB C -7.340 3.369 -5.973 1.00 . A A . 5 MET CB 1 1
11 2715 1 1 5 MET CE C -10.683 2.778 -8.080 1.00 . A A . 5 MET CE 1 1
11 2716 1 1 5 MET CG C -8.202 3.642 -7.196 1.00 . A A . 5 MET CG 1 1
11 2717 1 1 5 MET H H -4.931 4.185 -6.210 1.00 . A A . 5 MET H 1 1
11 2718 1 1 5 MET HA H -7.253 5.499 -5.778 1.00 . A A . 5 MET HA 1 1
11 2719 1 1 5 MET HB2 H -6.510 2.750 -6.276 1.00 . A A . 5 MET HB2 1 1
11 2720 1 1 5 MET HB3 H -7.937 2.831 -5.252 1.00 . A A . 5 MET HB3 1 1
11 2721 1 1 5 MET HE1 H -11.621 2.373 -7.731 1.00 . A A . 5 MET HE1 1 1
11 2722 1 1 5 MET HE2 H -10.856 3.384 -8.957 1.00 . A A . 5 MET HE2 1 1
11 2723 1 1 5 MET HE3 H -10.010 1.970 -8.328 1.00 . A A . 5 MET HE3 1 1
11 2724 1 1 5 MET HG2 H -7.875 4.564 -7.652 1.00 . A A . 5 MET HG2 1 1
11 2725 1 1 5 MET HG3 H -8.074 2.830 -7.897 1.00 . A A . 5 MET HG3 1 1
11 2726 1 1 5 MET N N -5.354 4.734 -5.517 1.00 . A A . 5 MET N 1 1
11 2727 1 1 5 MET O O -8.151 5.203 -3.416 1.00 . A A . 5 MET O 1 1
11 2728 1 1 5 MET SD S -9.953 3.787 -6.792 1.00 . A A . 5 MET SD 1 1
11 2729 1 1 6 TRP C C -6.998 5.270 -1.045 1.00 . A A . 6 TRP C 1 1
11 2730 1 1 6 TRP CA C -6.499 3.936 -1.588 1.00 . A A . 6 TRP CA 1 1
11 2731 1 1 6 TRP CB C -5.204 3.535 -0.880 1.00 . A A . 6 TRP CB 1 1
11 2732 1 1 6 TRP CD1 C -4.745 1.016 -0.772 1.00 . A A . 6 TRP CD1 1 1
11 2733 1 1 6 TRP CD2 C -5.875 1.822 0.986 1.00 . A A . 6 TRP CD2 1 1
11 2734 1 1 6 TRP CE2 C -5.690 0.437 1.167 1.00 . A A . 6 TRP CE2 1 1
11 2735 1 1 6 TRP CE3 C -6.559 2.544 1.967 1.00 . A A . 6 TRP CE3 1 1
11 2736 1 1 6 TRP CG C -5.263 2.171 -0.260 1.00 . A A . 6 TRP CG 1 1
11 2737 1 1 6 TRP CH2 C -6.833 0.495 3.233 1.00 . A A . 6 TRP CH2 1 1
11 2738 1 1 6 TRP CZ2 C -6.167 -0.237 2.288 1.00 . A A . 6 TRP CZ2 1 1
11 2739 1 1 6 TRP CZ3 C -7.032 1.873 3.079 1.00 . A A . 6 TRP CZ3 1 1
11 2740 1 1 6 TRP H H -5.495 3.576 -3.417 1.00 . A A . 6 TRP H 1 1
11 2741 1 1 6 TRP HA H -7.249 3.181 -1.402 1.00 . A A . 6 TRP HA 1 1
11 2742 1 1 6 TRP HB2 H -4.393 3.542 -1.593 1.00 . A A . 6 TRP HB2 1 1
11 2743 1 1 6 TRP HB3 H -4.995 4.249 -0.096 1.00 . A A . 6 TRP HB3 1 1
11 2744 1 1 6 TRP HD1 H -4.218 0.949 -1.712 1.00 . A A . 6 TRP HD1 1 1
11 2745 1 1 6 TRP HE1 H -4.728 -0.962 -0.065 1.00 . A A . 6 TRP HE1 1 1
11 2746 1 1 6 TRP HE3 H -6.722 3.607 1.867 1.00 . A A . 6 TRP HE3 1 1
11 2747 1 1 6 TRP HH2 H -7.220 0.012 4.117 1.00 . A A . 6 TRP HH2 1 1
11 2748 1 1 6 TRP HZ2 H -6.021 -1.299 2.421 1.00 . A A . 6 TRP HZ2 1 1
11 2749 1 1 6 TRP HZ3 H -7.564 2.415 3.848 1.00 . A A . 6 TRP HZ3 1 1
11 2750 1 1 6 TRP N N -6.286 4.007 -3.029 1.00 . A A . 6 TRP N 1 1
11 2751 1 1 6 TRP NE1 N -4.999 -0.031 0.081 1.00 . A A . 6 TRP NE1 1 1
11 2752 1 1 6 TRP O O -8.174 5.416 -0.715 1.00 . A A . 6 TRP O 1 1
11 2753 1 1 7 GLY C C -6.760 8.539 -1.563 1.00 . A A . 7 GLY C 1 1
11 2754 1 1 7 GLY CA C -6.465 7.552 -0.451 1.00 . A A . 7 GLY CA 1 1
11 2755 1 1 7 GLY H H -5.172 6.069 -1.233 1.00 . A A . 7 GLY H 1 1
11 2756 1 1 7 GLY HA2 H -7.342 7.453 0.170 1.00 . A A . 7 GLY HA2 1 1
11 2757 1 1 7 GLY HA3 H -5.653 7.937 0.149 1.00 . A A . 7 GLY HA3 1 1
11 2758 1 1 7 GLY N N -6.096 6.242 -0.955 1.00 . A A . 7 GLY N 1 1
11 2759 1 1 7 GLY O O -7.158 9.675 -1.306 1.00 . A A . 7 GLY O 1 1
11 2760 1 1 8 GLY C C -5.742 8.858 -5.006 1.00 . A A . 8 GLY C 1 1
11 2761 1 1 8 GLY CA C -6.815 8.972 -3.942 1.00 . A A . 8 GLY CA 1 1
11 2762 1 1 8 GLY H H -6.246 7.190 -2.950 1.00 . A A . 8 GLY H 1 1
11 2763 1 1 8 GLY HA2 H -7.768 8.710 -4.377 1.00 . A A . 8 GLY HA2 1 1
11 2764 1 1 8 GLY HA3 H -6.857 9.995 -3.597 1.00 . A A . 8 GLY HA3 1 1
11 2765 1 1 8 GLY N N -6.564 8.105 -2.805 1.00 . A A . 8 GLY N 1 1
11 2766 1 1 8 GLY O O -4.724 9.548 -4.947 1.00 . A A . 8 GLY O 1 1
11 2767 1 1 9 ALA C C -4.578 9.114 -7.667 1.00 . A A . 9 ALA C 1 1
11 2768 1 1 9 ALA CA C -5.012 7.783 -7.063 1.00 . A A . 9 ALA CA 1 1
11 2769 1 1 9 ALA CB C -5.611 6.885 -8.136 1.00 . A A . 9 ALA CB 1 1
11 2770 1 1 9 ALA H H -6.798 7.464 -5.974 1.00 . A A . 9 ALA H 1 1
11 2771 1 1 9 ALA HA H -4.145 7.284 -6.654 1.00 . A A . 9 ALA HA 1 1
11 2772 1 1 9 ALA HB1 H -6.541 7.311 -8.482 1.00 . A A . 9 ALA HB1 1 1
11 2773 1 1 9 ALA HB2 H -4.921 6.803 -8.963 1.00 . A A . 9 ALA HB2 1 1
11 2774 1 1 9 ALA HB3 H -5.795 5.905 -7.722 1.00 . A A . 9 ALA HB3 1 1
11 2775 1 1 9 ALA N N -5.968 7.984 -5.981 1.00 . A A . 9 ALA N 1 1
11 2776 1 1 9 ALA O O -5.411 9.956 -8.003 1.00 . A A . 9 ALA O 1 1
11 2777 1 1 10 TYR C C -1.639 10.225 -9.390 1.00 . A A . 10 TYR C 1 1
11 2778 1 1 10 TYR CA C -2.724 10.529 -8.362 1.00 . A A . 10 TYR CA 1 1
11 2779 1 1 10 TYR CB C -2.156 11.413 -7.250 1.00 . A A . 10 TYR CB 1 1
11 2780 1 1 10 TYR CD1 C -1.361 9.401 -5.948 1.00 . A A . 10 TYR CD1 1 1
11 2781 1 1 10 TYR CD2 C -2.247 11.250 -4.732 1.00 . A A . 10 TYR CD2 1 1
11 2782 1 1 10 TYR CE1 C -1.141 8.722 -4.765 1.00 . A A . 10 TYR CE1 1 1
11 2783 1 1 10 TYR CE2 C -2.029 10.579 -3.544 1.00 . A A . 10 TYR CE2 1 1
11 2784 1 1 10 TYR CG C -1.917 10.675 -5.952 1.00 . A A . 10 TYR CG 1 1
11 2785 1 1 10 TYR CZ C -1.476 9.316 -3.565 1.00 . A A . 10 TYR CZ 1 1
11 2786 1 1 10 TYR H H -2.655 8.590 -7.515 1.00 . A A . 10 TYR H 1 1
11 2787 1 1 10 TYR HA H -3.530 11.056 -8.851 1.00 . A A . 10 TYR HA 1 1
11 2788 1 1 10 TYR HB2 H -1.214 11.827 -7.574 1.00 . A A . 10 TYR HB2 1 1
11 2789 1 1 10 TYR HB3 H -2.848 12.218 -7.051 1.00 . A A . 10 TYR HB3 1 1
11 2790 1 1 10 TYR HD1 H -1.100 8.939 -6.889 1.00 . A A . 10 TYR HD1 1 1
11 2791 1 1 10 TYR HD2 H -2.680 12.240 -4.718 1.00 . A A . 10 TYR HD2 1 1
11 2792 1 1 10 TYR HE1 H -0.708 7.733 -4.781 1.00 . A A . 10 TYR HE1 1 1
11 2793 1 1 10 TYR HE2 H -2.291 11.044 -2.605 1.00 . A A . 10 TYR HE2 1 1
11 2794 1 1 10 TYR HH H -1.811 9.021 -1.696 1.00 . A A . 10 TYR HH 1 1
11 2795 1 1 10 TYR N N -3.269 9.298 -7.801 1.00 . A A . 10 TYR N 1 1
11 2796 1 1 10 TYR O O -0.824 11.087 -9.721 1.00 . A A . 10 TYR O 1 1
11 2797 1 1 10 TYR OH O -1.259 8.644 -2.384 1.00 . A A . 10 TYR OH 1 1
11 2798 1 1 11 CYS C C -1.329 7.922 -12.081 1.00 . A A . 11 CYS C 1 1
11 2799 1 1 11 CYS CA C -0.650 8.576 -10.882 1.00 . A A . 11 CYS CA 1 1
11 2800 1 1 11 CYS CB C 0.352 7.605 -10.256 1.00 . A A . 11 CYS CB 1 1
11 2801 1 1 11 CYS H H -2.310 8.353 -9.587 1.00 . A A . 11 CYS H 1 1
11 2802 1 1 11 CYS HA H -0.124 9.456 -11.218 1.00 . A A . 11 CYS HA 1 1
11 2803 1 1 11 CYS HB2 H -0.180 6.901 -9.633 1.00 . A A . 11 CYS HB2 1 1
11 2804 1 1 11 CYS HB3 H 0.859 7.067 -11.042 1.00 . A A . 11 CYS HB3 1 1
11 2805 1 1 11 CYS HG H 1.118 9.553 -8.801 1.00 . A A . 11 CYS HG 1 1
11 2806 1 1 11 CYS N N -1.635 8.995 -9.891 1.00 . A A . 11 CYS N 1 1
11 2807 1 1 11 CYS O O -1.817 8.606 -12.980 1.00 . A A . 11 CYS O 1 1
11 2808 1 1 11 CYS SG S 1.611 8.402 -9.231 1.00 . A A . 11 CYS SG 1 1
11 2809 1 1 12 PHE C C -3.377 6.367 -13.467 1.00 . A A . 12 PHE C 1 1
11 2810 1 1 12 PHE CA C -1.972 5.846 -13.177 1.00 . A A . 12 PHE CA 1 1
11 2811 1 1 12 PHE CB C -2.030 4.356 -12.834 1.00 . A A . 12 PHE CB 1 1
11 2812 1 1 12 PHE CD1 C -3.141 4.799 -10.628 1.00 . A A . 12 PHE CD1 1 1
11 2813 1 1 12 PHE CD2 C -3.885 2.936 -11.917 1.00 . A A . 12 PHE CD2 1 1
11 2814 1 1 12 PHE CE1 C -4.068 4.496 -9.649 1.00 . A A . 12 PHE CE1 1 1
11 2815 1 1 12 PHE CE2 C -4.815 2.629 -10.942 1.00 . A A . 12 PHE CE2 1 1
11 2816 1 1 12 PHE CG C -3.039 4.024 -11.772 1.00 . A A . 12 PHE CG 1 1
11 2817 1 1 12 PHE CZ C -4.906 3.409 -9.806 1.00 . A A . 12 PHE CZ 1 1
11 2818 1 1 12 PHE H H -0.950 6.104 -11.341 1.00 . A A . 12 PHE H 1 1
11 2819 1 1 12 PHE HA H -1.363 5.981 -14.057 1.00 . A A . 12 PHE HA 1 1
11 2820 1 1 12 PHE HB2 H -2.288 3.799 -13.722 1.00 . A A . 12 PHE HB2 1 1
11 2821 1 1 12 PHE HB3 H -1.060 4.038 -12.483 1.00 . A A . 12 PHE HB3 1 1
11 2822 1 1 12 PHE HD1 H -2.486 5.650 -10.504 1.00 . A A . 12 PHE HD1 1 1
11 2823 1 1 12 PHE HD2 H -3.814 2.325 -12.805 1.00 . A A . 12 PHE HD2 1 1
11 2824 1 1 12 PHE HE1 H -4.137 5.109 -8.762 1.00 . A A . 12 PHE HE1 1 1
11 2825 1 1 12 PHE HE2 H -5.468 1.779 -11.067 1.00 . A A . 12 PHE HE2 1 1
11 2826 1 1 12 PHE HZ H -5.632 3.171 -9.043 1.00 . A A . 12 PHE HZ 1 1
11 2827 1 1 12 PHE N N -1.356 6.593 -12.087 1.00 . A A . 12 PHE N 1 1
11 2828 1 1 12 PHE O O -3.940 6.107 -14.531 1.00 . A A . 12 PHE O 1 1
11 2829 1 1 13 CYS C C -5.215 9.161 -12.929 1.00 . A A . 13 CYS C 1 1
11 2830 1 1 13 CYS CA C -5.276 7.660 -12.664 1.00 . A A . 13 CYS CA 1 1
11 2831 1 1 13 CYS CB C -6.110 7.385 -11.412 1.00 . A A . 13 CYS CB 1 1
11 2832 1 1 13 CYS H H -3.438 7.276 -11.687 1.00 . A A . 13 CYS H 1 1
11 2833 1 1 13 CYS HA H -5.742 7.177 -13.510 1.00 . A A . 13 CYS HA 1 1
11 2834 1 1 13 CYS HB2 H -5.496 7.543 -10.538 1.00 . A A . 13 CYS HB2 1 1
11 2835 1 1 13 CYS HB3 H -6.944 8.070 -11.386 1.00 . A A . 13 CYS HB3 1 1
11 2836 1 1 13 CYS HG H -7.794 5.622 -12.158 1.00 . A A . 13 CYS HG 1 1
11 2837 1 1 13 CYS N N -3.937 7.103 -12.513 1.00 . A A . 13 CYS N 1 1
11 2838 1 1 13 CYS O O -6.191 9.764 -13.374 1.00 . A A . 13 CYS O 1 1
11 2839 1 1 13 CYS SG S -6.772 5.705 -11.320 1.00 . A A . 13 CYS SG 1 1
11 2840 1 1 14 ASP C C -2.677 11.452 -13.771 1.00 . A A . 14 ASP C 1 1
11 2841 1 1 14 ASP CA C -3.871 11.189 -12.859 1.00 . A A . 14 ASP CA 1 1
11 2842 1 1 14 ASP CB C -3.671 11.898 -11.518 1.00 . A A . 14 ASP CB 1 1
11 2843 1 1 14 ASP CG C -4.888 12.700 -11.100 1.00 . A A . 14 ASP CG 1 1
11 2844 1 1 14 ASP H H -3.319 9.223 -12.299 1.00 . A A . 14 ASP H 1 1
11 2845 1 1 14 ASP HA H -4.761 11.576 -13.331 1.00 . A A . 14 ASP HA 1 1
11 2846 1 1 14 ASP HB2 H -3.470 11.161 -10.755 1.00 . A A . 14 ASP HB2 1 1
11 2847 1 1 14 ASP HB3 H -2.829 12.570 -11.596 1.00 . A A . 14 ASP HB3 1 1
11 2848 1 1 14 ASP N N -4.061 9.758 -12.651 1.00 . A A . 14 ASP N 1 1
11 2849 1 1 14 ASP O O -2.790 12.165 -14.767 1.00 . A A . 14 ASP O 1 1
11 2850 1 1 14 ASP OD1 O -5.449 13.418 -11.955 1.00 . A A . 14 ASP OD1 1 1
11 2851 1 1 14 ASP OD2 O -5.281 12.609 -9.919 1.00 . A A . 14 ASP OD2 1 1
11 2852 1 1 15 ALA C C -0.620 10.984 -15.703 1.00 . A A . 15 ALA C 1 1
11 2853 1 1 15 ALA CA C -0.319 11.044 -14.209 1.00 . A A . 15 ALA CA 1 1
11 2854 1 1 15 ALA CB C 0.708 9.986 -13.833 1.00 . A A . 15 ALA CB 1 1
11 2855 1 1 15 ALA H H -1.506 10.316 -12.616 1.00 . A A . 15 ALA H 1 1
11 2856 1 1 15 ALA HA H 0.097 12.013 -13.974 1.00 . A A . 15 ALA HA 1 1
11 2857 1 1 15 ALA HB1 H 1.531 10.453 -13.312 1.00 . A A . 15 ALA HB1 1 1
11 2858 1 1 15 ALA HB2 H 0.247 9.249 -13.192 1.00 . A A . 15 ALA HB2 1 1
11 2859 1 1 15 ALA HB3 H 1.074 9.506 -14.728 1.00 . A A . 15 ALA HB3 1 1
11 2860 1 1 15 ALA N N -1.533 10.873 -13.421 1.00 . A A . 15 ALA N 1 1
11 2861 1 1 15 ALA O O -0.177 11.840 -16.468 1.00 . A A . 15 ALA O 1 1
11 2862 1 1 16 GLU C C -3.060 10.485 -17.823 1.00 . A A . 16 GLU C 1 1
11 2863 1 1 16 GLU CA C -1.733 9.798 -17.513 1.00 . A A . 16 GLU CA 1 1
11 2864 1 1 16 GLU CB C -1.822 8.311 -17.862 1.00 . A A . 16 GLU CB 1 1
11 2865 1 1 16 GLU CD C -0.577 6.817 -19.474 1.00 . A A . 16 GLU CD 1 1
11 2866 1 1 16 GLU CG C -1.504 8.007 -19.316 1.00 . A A . 16 GLU CG 1 1
11 2867 1 1 16 GLU H H -1.698 9.319 -15.451 1.00 . A A . 16 GLU H 1 1
11 2868 1 1 16 GLU HA H -0.958 10.252 -18.110 1.00 . A A . 16 GLU HA 1 1
11 2869 1 1 16 GLU HB2 H -1.127 7.765 -17.241 1.00 . A A . 16 GLU HB2 1 1
11 2870 1 1 16 GLU HB3 H -2.824 7.965 -17.655 1.00 . A A . 16 GLU HB3 1 1
11 2871 1 1 16 GLU HG2 H -2.426 7.797 -19.837 1.00 . A A . 16 GLU HG2 1 1
11 2872 1 1 16 GLU HG3 H -1.032 8.873 -19.757 1.00 . A A . 16 GLU HG3 1 1
11 2873 1 1 16 GLU N N -1.375 9.969 -16.109 1.00 . A A . 16 GLU N 1 1
11 2874 1 1 16 GLU O O -3.338 10.831 -18.970 1.00 . A A . 16 GLU O 1 1
11 2875 1 1 16 GLU OE1 O 0.365 6.686 -18.665 1.00 . A A . 16 GLU OE1 1 1
11 2876 1 1 16 GLU OE2 O -0.795 6.017 -20.408 1.00 . A A . 16 GLU OE2 1 1
11 2877 1 1 17 ASN C C -5.117 12.779 -16.504 1.00 . A A . 17 ASN C 1 1
11 2878 1 1 17 ASN CA C -5.173 11.322 -16.953 1.00 . A A . 17 ASN CA 1 1
11 2879 1 1 17 ASN CB C -6.241 10.572 -16.155 1.00 . A A . 17 ASN CB 1 1
11 2880 1 1 17 ASN CG C -7.551 10.453 -16.911 1.00 . A A . 17 ASN CG 1 1
11 2881 1 1 17 ASN H H -3.597 10.380 -15.900 1.00 . A A . 17 ASN H 1 1
11 2882 1 1 17 ASN HA H -5.431 11.291 -18.001 1.00 . A A . 17 ASN HA 1 1
11 2883 1 1 17 ASN HB2 H -5.884 9.576 -15.935 1.00 . A A . 17 ASN HB2 1 1
11 2884 1 1 17 ASN HB3 H -6.427 11.096 -15.230 1.00 . A A . 17 ASN HB3 1 1
11 2885 1 1 17 ASN HD21 H -6.683 9.303 -18.282 1.00 . A A . 17 ASN HD21 1 1
11 2886 1 1 17 ASN HD22 H -8.363 9.627 -18.527 1.00 . A A . 17 ASN HD22 1 1
11 2887 1 1 17 ASN N N -3.875 10.678 -16.791 1.00 . A A . 17 ASN N 1 1
11 2888 1 1 17 ASN ND2 N -7.530 9.720 -18.018 1.00 . A A . 17 ASN ND2 1 1
11 2889 1 1 17 ASN O O -6.031 13.273 -15.843 1.00 . A A . 17 ASN O 1 1
11 2890 1 1 17 ASN OD1 O -8.568 11.014 -16.504 1.00 . A A . 17 ASN OD1 1 1
11 2891 1 1 18 THR C C -4.865 15.752 -17.226 1.00 . A A . 18 THR C 1 1
11 2892 1 1 18 THR CA C -3.860 14.864 -16.502 1.00 . A A . 18 THR CA 1 1
11 2893 1 1 18 THR CB C -2.435 15.353 -16.823 1.00 . A A . 18 THR CB 1 1
11 2894 1 1 18 THR CG2 C -1.904 16.241 -15.708 1.00 . A A . 18 THR CG2 1 1
11 2895 1 1 18 THR H H -3.343 13.015 -17.393 1.00 . A A . 18 THR H 1 1
11 2896 1 1 18 THR HA H -4.018 14.953 -15.437 1.00 . A A . 18 THR HA 1 1
11 2897 1 1 18 THR HB H -2.466 15.928 -17.737 1.00 . A A . 18 THR HB 1 1
11 2898 1 1 18 THR HG1 H -1.111 14.311 -17.848 1.00 . A A . 18 THR HG1 1 1
11 2899 1 1 18 THR HG21 H -1.233 16.977 -16.123 1.00 . A A . 18 THR HG21 1 1
11 2900 1 1 18 THR HG22 H -1.373 15.636 -14.987 1.00 . A A . 18 THR HG22 1 1
11 2901 1 1 18 THR HG23 H -2.729 16.740 -15.221 1.00 . A A . 18 THR HG23 1 1
11 2902 1 1 18 THR N N -4.037 13.464 -16.867 1.00 . A A . 18 THR N 1 1
11 2903 1 1 18 THR O O -5.558 16.559 -16.605 1.00 . A A . 18 THR O 1 1
11 2904 1 1 18 THR OG1 O -1.562 14.232 -17.004 1.00 . A A . 18 THR OG1 1 1
12 2905 1 1 1 VAL C C 1.258 0.668 -2.386 1.00 . A A . 1 VAL C 1 1
12 2906 1 1 1 VAL CA C 2.068 0.076 -1.239 1.00 . A A . 1 VAL CA 1 1
12 2907 1 1 1 VAL CB C 2.667 -1.270 -1.688 1.00 . A A . 1 VAL CB 1 1
12 2908 1 1 1 VAL CG1 C 1.569 -2.211 -2.161 1.00 . A A . 1 VAL CG1 1 1
12 2909 1 1 1 VAL CG2 C 3.703 -1.054 -2.781 1.00 . A A . 1 VAL CG2 1 1
12 2910 1 1 1 VAL H1 H 1.673 -0.014 0.839 1.00 . A A . 1 VAL H1 1 1
12 2911 1 1 1 VAL HA H 2.881 0.747 -1.002 1.00 . A A . 1 VAL HA 1 1
12 2912 1 1 1 VAL HB H 3.158 -1.723 -0.840 1.00 . A A . 1 VAL HB 1 1
12 2913 1 1 1 VAL HG11 H 2.006 -3.156 -2.450 1.00 . A A . 1 VAL HG11 1 1
12 2914 1 1 1 VAL HG12 H 0.861 -2.370 -1.361 1.00 . A A . 1 VAL HG12 1 1
12 2915 1 1 1 VAL HG13 H 1.063 -1.776 -3.010 1.00 . A A . 1 VAL HG13 1 1
12 2916 1 1 1 VAL HG21 H 4.614 -1.572 -2.521 1.00 . A A . 1 VAL HG21 1 1
12 2917 1 1 1 VAL HG22 H 3.323 -1.437 -3.716 1.00 . A A . 1 VAL HG22 1 1
12 2918 1 1 1 VAL HG23 H 3.906 0.003 -2.881 1.00 . A A . 1 VAL HG23 1 1
12 2919 1 1 1 VAL N N 1.249 -0.079 -0.043 1.00 . A A . 1 VAL N 1 1
12 2920 1 1 1 VAL O O 1.809 1.038 -3.423 1.00 . A A . 1 VAL O 1 1
12 2921 1 1 2 TYR C C -1.699 2.514 -2.685 1.00 . A A . 2 TYR C 1 1
12 2922 1 1 2 TYR CA C -0.941 1.301 -3.214 1.00 . A A . 2 TYR CA 1 1
12 2923 1 1 2 TYR CB C -1.931 0.233 -3.683 1.00 . A A . 2 TYR CB 1 1
12 2924 1 1 2 TYR CD1 C -1.765 -0.041 -6.188 1.00 . A A . 2 TYR CD1 1 1
12 2925 1 1 2 TYR CD2 C -3.618 1.174 -5.309 1.00 . A A . 2 TYR CD2 1 1
12 2926 1 1 2 TYR CE1 C -2.233 0.164 -7.471 1.00 . A A . 2 TYR CE1 1 1
12 2927 1 1 2 TYR CE2 C -4.094 1.383 -6.589 1.00 . A A . 2 TYR CE2 1 1
12 2928 1 1 2 TYR CG C -2.447 0.459 -5.086 1.00 . A A . 2 TYR CG 1 1
12 2929 1 1 2 TYR CZ C -3.397 0.877 -7.667 1.00 . A A . 2 TYR CZ 1 1
12 2930 1 1 2 TYR H H -0.435 0.444 -1.347 1.00 . A A . 2 TYR H 1 1
12 2931 1 1 2 TYR HA H -0.334 1.607 -4.053 1.00 . A A . 2 TYR HA 1 1
12 2932 1 1 2 TYR HB2 H -1.447 -0.732 -3.660 1.00 . A A . 2 TYR HB2 1 1
12 2933 1 1 2 TYR HB3 H -2.780 0.220 -3.015 1.00 . A A . 2 TYR HB3 1 1
12 2934 1 1 2 TYR HD1 H -0.853 -0.599 -6.031 1.00 . A A . 2 TYR HD1 1 1
12 2935 1 1 2 TYR HD2 H -4.161 1.569 -4.463 1.00 . A A . 2 TYR HD2 1 1
12 2936 1 1 2 TYR HE1 H -1.688 -0.232 -8.315 1.00 . A A . 2 TYR HE1 1 1
12 2937 1 1 2 TYR HE2 H -5.006 1.941 -6.743 1.00 . A A . 2 TYR HE2 1 1
12 2938 1 1 2 TYR HH H -3.156 0.940 -9.573 1.00 . A A . 2 TYR HH 1 1
12 2939 1 1 2 TYR N N -0.054 0.755 -2.194 1.00 . A A . 2 TYR N 1 1
12 2940 1 1 2 TYR O O -2.925 2.515 -2.578 1.00 . A A . 2 TYR O 1 1
12 2941 1 1 2 TYR OH O -3.867 1.082 -8.944 1.00 . A A . 2 TYR OH 1 1
12 2942 1 1 3 PRO C C -2.311 5.584 -2.884 1.00 . A A . 3 PRO C 1 1
12 2943 1 1 3 PRO CA C -1.529 4.817 -1.823 1.00 . A A . 3 PRO CA 1 1
12 2944 1 1 3 PRO CB C -0.304 5.619 -1.378 1.00 . A A . 3 PRO CB 1 1
12 2945 1 1 3 PRO CD C 0.516 3.645 -2.447 1.00 . A A . 3 PRO CD 1 1
12 2946 1 1 3 PRO CG C 0.813 5.100 -2.216 1.00 . A A . 3 PRO CG 1 1
12 2947 1 1 3 PRO HA H -2.168 4.629 -0.972 1.00 . A A . 3 PRO HA 1 1
12 2948 1 1 3 PRO HB2 H -0.476 6.671 -1.554 1.00 . A A . 3 PRO HB2 1 1
12 2949 1 1 3 PRO HB3 H -0.120 5.449 -0.327 1.00 . A A . 3 PRO HB3 1 1
12 2950 1 1 3 PRO HD2 H 0.850 3.343 -3.429 1.00 . A A . 3 PRO HD2 1 1
12 2951 1 1 3 PRO HD3 H 0.984 3.039 -1.685 1.00 . A A . 3 PRO HD3 1 1
12 2952 1 1 3 PRO HG2 H 0.844 5.631 -3.156 1.00 . A A . 3 PRO HG2 1 1
12 2953 1 1 3 PRO HG3 H 1.749 5.213 -1.690 1.00 . A A . 3 PRO HG3 1 1
12 2954 1 1 3 PRO N N -0.951 3.575 -2.346 1.00 . A A . 3 PRO N 1 1
12 2955 1 1 3 PRO O O -2.811 6.680 -2.630 1.00 . A A . 3 PRO O 1 1
12 2956 1 1 4 PHE C C -4.631 5.703 -4.872 1.00 . A A . 4 PHE C 1 1
12 2957 1 1 4 PHE CA C -3.137 5.629 -5.173 1.00 . A A . 4 PHE CA 1 1
12 2958 1 1 4 PHE CB C -2.905 4.855 -6.472 1.00 . A A . 4 PHE CB 1 1
12 2959 1 1 4 PHE CD1 C -0.814 3.499 -6.182 1.00 . A A . 4 PHE CD1 1 1
12 2960 1 1 4 PHE CD2 C -0.734 5.413 -7.601 1.00 . A A . 4 PHE CD2 1 1
12 2961 1 1 4 PHE CE1 C 0.520 3.247 -6.442 1.00 . A A . 4 PHE CE1 1 1
12 2962 1 1 4 PHE CE2 C 0.600 5.166 -7.865 1.00 . A A . 4 PHE CE2 1 1
12 2963 1 1 4 PHE CG C -1.455 4.584 -6.757 1.00 . A A . 4 PHE CG 1 1
12 2964 1 1 4 PHE CZ C 1.228 4.081 -7.286 1.00 . A A . 4 PHE CZ 1 1
12 2965 1 1 4 PHE H H -1.995 4.125 -4.215 1.00 . A A . 4 PHE H 1 1
12 2966 1 1 4 PHE HA H -2.755 6.632 -5.288 1.00 . A A . 4 PHE HA 1 1
12 2967 1 1 4 PHE HB2 H -3.414 3.905 -6.413 1.00 . A A . 4 PHE HB2 1 1
12 2968 1 1 4 PHE HB3 H -3.306 5.424 -7.298 1.00 . A A . 4 PHE HB3 1 1
12 2969 1 1 4 PHE HD1 H -1.366 2.845 -5.523 1.00 . A A . 4 PHE HD1 1 1
12 2970 1 1 4 PHE HD2 H -1.225 6.263 -8.056 1.00 . A A . 4 PHE HD2 1 1
12 2971 1 1 4 PHE HE1 H 1.008 2.398 -5.988 1.00 . A A . 4 PHE HE1 1 1
12 2972 1 1 4 PHE HE2 H 1.150 5.820 -8.526 1.00 . A A . 4 PHE HE2 1 1
12 2973 1 1 4 PHE HZ H 2.270 3.887 -7.490 1.00 . A A . 4 PHE HZ 1 1
12 2974 1 1 4 PHE N N -2.415 5.000 -4.073 1.00 . A A . 4 PHE N 1 1
12 2975 1 1 4 PHE O O -5.061 6.447 -3.991 1.00 . A A . 4 PHE O 1 1
12 2976 1 1 5 MET C C -7.218 4.928 -3.939 1.00 . A A . 5 MET C 1 1
12 2977 1 1 5 MET CA C -6.862 4.902 -5.422 1.00 . A A . 5 MET CA 1 1
12 2978 1 1 5 MET CB C -7.464 3.660 -6.081 1.00 . A A . 5 MET CB 1 1
12 2979 1 1 5 MET CE C -9.099 1.319 -7.423 1.00 . A A . 5 MET CE 1 1
12 2980 1 1 5 MET CG C -8.299 3.970 -7.313 1.00 . A A . 5 MET CG 1 1
12 2981 1 1 5 MET H H -5.015 4.354 -6.297 1.00 . A A . 5 MET H 1 1
12 2982 1 1 5 MET HA H -7.272 5.783 -5.894 1.00 . A A . 5 MET HA 1 1
12 2983 1 1 5 MET HB2 H -6.662 2.998 -6.374 1.00 . A A . 5 MET HB2 1 1
12 2984 1 1 5 MET HB3 H -8.093 3.155 -5.364 1.00 . A A . 5 MET HB3 1 1
12 2985 1 1 5 MET HE1 H -10.040 0.998 -7.846 1.00 . A A . 5 MET HE1 1 1
12 2986 1 1 5 MET HE2 H -8.426 0.477 -7.361 1.00 . A A . 5 MET HE2 1 1
12 2987 1 1 5 MET HE3 H -9.267 1.719 -6.434 1.00 . A A . 5 MET HE3 1 1
12 2988 1 1 5 MET HG2 H -9.302 4.215 -6.999 1.00 . A A . 5 MET HG2 1 1
12 2989 1 1 5 MET HG3 H -7.865 4.818 -7.821 1.00 . A A . 5 MET HG3 1 1
12 2990 1 1 5 MET N N -5.416 4.926 -5.610 1.00 . A A . 5 MET N 1 1
12 2991 1 1 5 MET O O -8.205 5.544 -3.539 1.00 . A A . 5 MET O 1 1
12 2992 1 1 5 MET SD S -8.378 2.585 -8.465 1.00 . A A . 5 MET SD 1 1
12 2993 1 1 6 TRP C C -7.079 5.560 -1.158 1.00 . A A . 6 TRP C 1 1
12 2994 1 1 6 TRP CA C -6.638 4.201 -1.690 1.00 . A A . 6 TRP CA 1 1
12 2995 1 1 6 TRP CB C -5.371 3.742 -0.967 1.00 . A A . 6 TRP CB 1 1
12 2996 1 1 6 TRP CD1 C -5.037 1.204 -0.837 1.00 . A A . 6 TRP CD1 1 1
12 2997 1 1 6 TRP CD2 C -6.145 2.078 0.903 1.00 . A A . 6 TRP CD2 1 1
12 2998 1 1 6 TRP CE2 C -6.029 0.687 1.096 1.00 . A A . 6 TRP CE2 1 1
12 2999 1 1 6 TRP CE3 C -6.803 2.840 1.872 1.00 . A A . 6 TRP CE3 1 1
12 3000 1 1 6 TRP CG C -5.503 2.388 -0.339 1.00 . A A . 6 TRP CG 1 1
12 3001 1 1 6 TRP CH2 C -7.190 0.816 3.149 1.00 . A A . 6 TRP CH2 1 1
12 3002 1 1 6 TRP CZ2 C -6.550 0.046 2.216 1.00 . A A . 6 TRP CZ2 1 1
12 3003 1 1 6 TRP CZ3 C -7.320 2.201 2.983 1.00 . A A . 6 TRP CZ3 1 1
12 3004 1 1 6 TRP H H -5.637 3.783 -3.508 1.00 . A A . 6 TRP H 1 1
12 3005 1 1 6 TRP HA H -7.425 3.484 -1.508 1.00 . A A . 6 TRP HA 1 1
12 3006 1 1 6 TRP HB2 H -4.555 3.704 -1.673 1.00 . A A . 6 TRP HB2 1 1
12 3007 1 1 6 TRP HB3 H -5.135 4.451 -0.186 1.00 . A A . 6 TRP HB3 1 1
12 3008 1 1 6 TRP HD1 H -4.504 1.105 -1.770 1.00 . A A . 6 TRP HD1 1 1
12 3009 1 1 6 TRP HE1 H -5.124 -0.766 -0.116 1.00 . A A . 6 TRP HE1 1 1
12 3010 1 1 6 TRP HE3 H -6.913 3.908 1.762 1.00 . A A . 6 TRP HE3 1 1
12 3011 1 1 6 TRP HH2 H -7.609 0.360 4.032 1.00 . A A . 6 TRP HH2 1 1
12 3012 1 1 6 TRP HZ2 H -6.458 -1.021 2.359 1.00 . A A . 6 TRP HZ2 1 1
12 3013 1 1 6 TRP HZ3 H -7.833 2.774 3.742 1.00 . A A . 6 TRP HZ3 1 1
12 3014 1 1 6 TRP N N -6.408 4.255 -3.129 1.00 . A A . 6 TRP N 1 1
12 3015 1 1 6 TRP NE1 N -5.351 0.177 0.020 1.00 . A A . 6 TRP NE1 1 1
12 3016 1 1 6 TRP O O -8.249 5.762 -0.838 1.00 . A A . 6 TRP O 1 1
12 3017 1 1 7 GLY C C -6.675 8.814 -1.691 1.00 . A A . 7 GLY C 1 1
12 3018 1 1 7 GLY CA C -6.444 7.818 -0.572 1.00 . A A . 7 GLY CA 1 1
12 3019 1 1 7 GLY H H -5.216 6.272 -1.336 1.00 . A A . 7 GLY H 1 1
12 3020 1 1 7 GLY HA2 H -7.333 7.765 0.038 1.00 . A A . 7 GLY HA2 1 1
12 3021 1 1 7 GLY HA3 H -5.622 8.165 0.038 1.00 . A A . 7 GLY HA3 1 1
12 3022 1 1 7 GLY N N -6.133 6.490 -1.066 1.00 . A A . 7 GLY N 1 1
12 3023 1 1 7 GLY O O -7.020 9.969 -1.443 1.00 . A A . 7 GLY O 1 1
12 3024 1 1 8 GLY C C -5.598 9.067 -5.121 1.00 . A A . 8 GLY C 1 1
12 3025 1 1 8 GLY CA C -6.677 9.239 -4.071 1.00 . A A . 8 GLY CA 1 1
12 3026 1 1 8 GLY H H -6.210 7.435 -3.066 1.00 . A A . 8 GLY H 1 1
12 3027 1 1 8 GLY HA2 H -7.637 9.024 -4.517 1.00 . A A . 8 GLY HA2 1 1
12 3028 1 1 8 GLY HA3 H -6.672 10.265 -3.731 1.00 . A A . 8 GLY HA3 1 1
12 3029 1 1 8 GLY N N -6.484 8.366 -2.928 1.00 . A A . 8 GLY N 1 1
12 3030 1 1 8 GLY O O -4.547 9.704 -5.051 1.00 . A A . 8 GLY O 1 1
12 3031 1 1 9 ALA C C -4.391 9.254 -7.770 1.00 . A A . 9 ALA C 1 1
12 3032 1 1 9 ALA CA C -4.899 7.948 -7.166 1.00 . A A . 9 ALA CA 1 1
12 3033 1 1 9 ALA CB C -5.528 7.076 -8.242 1.00 . A A . 9 ALA CB 1 1
12 3034 1 1 9 ALA H H -6.712 7.725 -6.098 1.00 . A A . 9 ALA H 1 1
12 3035 1 1 9 ALA HA H -4.062 7.410 -6.744 1.00 . A A . 9 ALA HA 1 1
12 3036 1 1 9 ALA HB1 H -5.762 6.107 -7.827 1.00 . A A . 9 ALA HB1 1 1
12 3037 1 1 9 ALA HB2 H -6.433 7.544 -8.600 1.00 . A A . 9 ALA HB2 1 1
12 3038 1 1 9 ALA HB3 H -4.834 6.959 -9.062 1.00 . A A . 9 ALA HB3 1 1
12 3039 1 1 9 ALA N N -5.856 8.202 -6.097 1.00 . A A . 9 ALA N 1 1
12 3040 1 1 9 ALA O O -5.178 10.134 -8.120 1.00 . A A . 9 ALA O 1 1
12 3041 1 1 10 TYR C C -1.379 10.210 -9.459 1.00 . A A . 10 TYR C 1 1
12 3042 1 1 10 TYR CA C -2.461 10.572 -8.447 1.00 . A A . 10 TYR CA 1 1
12 3043 1 1 10 TYR CB C -1.864 11.432 -7.331 1.00 . A A . 10 TYR CB 1 1
12 3044 1 1 10 TYR CD1 C -1.176 9.387 -6.019 1.00 . A A . 10 TYR CD1 1 1
12 3045 1 1 10 TYR CD2 C -1.978 11.281 -4.813 1.00 . A A . 10 TYR CD2 1 1
12 3046 1 1 10 TYR CE1 C -0.997 8.702 -4.833 1.00 . A A . 10 TYR CE1 1 1
12 3047 1 1 10 TYR CE2 C -1.800 10.603 -3.622 1.00 . A A . 10 TYR CE2 1 1
12 3048 1 1 10 TYR CG C -1.669 10.686 -6.031 1.00 . A A . 10 TYR CG 1 1
12 3049 1 1 10 TYR CZ C -1.310 9.314 -3.637 1.00 . A A . 10 TYR CZ 1 1
12 3050 1 1 10 TYR H H -2.498 8.637 -7.591 1.00 . A A . 10 TYR H 1 1
12 3051 1 1 10 TYR HA H -3.234 11.136 -8.949 1.00 . A A . 10 TYR HA 1 1
12 3052 1 1 10 TYR HB2 H -0.902 11.803 -7.648 1.00 . A A . 10 TYR HB2 1 1
12 3053 1 1 10 TYR HB3 H -2.522 12.267 -7.140 1.00 . A A . 10 TYR HB3 1 1
12 3054 1 1 10 TYR HD1 H -0.932 8.910 -6.957 1.00 . A A . 10 TYR HD1 1 1
12 3055 1 1 10 TYR HD2 H -2.362 12.290 -4.805 1.00 . A A . 10 TYR HD2 1 1
12 3056 1 1 10 TYR HE1 H -0.613 7.692 -4.844 1.00 . A A . 10 TYR HE1 1 1
12 3057 1 1 10 TYR HE2 H -2.045 11.083 -2.686 1.00 . A A . 10 TYR HE2 1 1
12 3058 1 1 10 TYR HH H -1.536 9.132 -1.737 1.00 . A A . 10 TYR HH 1 1
12 3059 1 1 10 TYR N N -3.073 9.372 -7.888 1.00 . A A . 10 TYR N 1 1
12 3060 1 1 10 TYR O O -0.517 11.028 -9.782 1.00 . A A . 10 TYR O 1 1
12 3061 1 1 10 TYR OH O -1.133 8.636 -2.453 1.00 . A A . 10 TYR OH 1 1
12 3062 1 1 11 CYS C C -1.152 7.884 -12.139 1.00 . A A . 11 CYS C 1 1
12 3063 1 1 11 CYS CA C -0.456 8.507 -10.934 1.00 . A A . 11 CYS CA 1 1
12 3064 1 1 11 CYS CB C 0.487 7.489 -10.292 1.00 . A A . 11 CYS CB 1 1
12 3065 1 1 11 CYS H H -2.143 8.373 -9.661 1.00 . A A . 11 CYS H 1 1
12 3066 1 1 11 CYS HA H 0.118 9.359 -11.265 1.00 . A A . 11 CYS HA 1 1
12 3067 1 1 11 CYS HB2 H -0.089 6.815 -9.675 1.00 . A A . 11 CYS HB2 1 1
12 3068 1 1 11 CYS HB3 H 0.978 6.924 -11.070 1.00 . A A . 11 CYS HB3 1 1
12 3069 1 1 11 CYS HG H 1.332 9.404 -8.835 1.00 . A A . 11 CYS HG 1 1
12 3070 1 1 11 CYS N N -1.432 8.979 -9.957 1.00 . A A . 11 CYS N 1 1
12 3071 1 1 11 CYS O O -1.596 8.589 -13.046 1.00 . A A . 11 CYS O 1 1
12 3072 1 1 11 CYS SG S 1.770 8.225 -9.251 1.00 . A A . 11 CYS SG 1 1
12 3073 1 1 12 PHE C C -3.254 6.430 -13.550 1.00 . A A . 12 PHE C 1 1
12 3074 1 1 12 PHE CA C -1.881 5.840 -13.240 1.00 . A A . 12 PHE CA 1 1
12 3075 1 1 12 PHE CB C -2.018 4.356 -12.894 1.00 . A A . 12 PHE CB 1 1
12 3076 1 1 12 PHE CD1 C -3.133 4.862 -10.704 1.00 . A A . 12 PHE CD1 1 1
12 3077 1 1 12 PHE CD2 C -3.951 3.032 -11.995 1.00 . A A . 12 PHE CD2 1 1
12 3078 1 1 12 PHE CE1 C -4.086 4.610 -9.735 1.00 . A A . 12 PHE CE1 1 1
12 3079 1 1 12 PHE CE2 C -4.907 2.775 -11.030 1.00 . A A . 12 PHE CE2 1 1
12 3080 1 1 12 PHE CG C -3.055 4.078 -11.843 1.00 . A A . 12 PHE CG 1 1
12 3081 1 1 12 PHE CZ C -4.973 3.564 -9.898 1.00 . A A . 12 PHE CZ 1 1
12 3082 1 1 12 PHE H H -0.869 6.051 -11.393 1.00 . A A . 12 PHE H 1 1
12 3083 1 1 12 PHE HA H -1.254 5.941 -14.113 1.00 . A A . 12 PHE HA 1 1
12 3084 1 1 12 PHE HB2 H -2.294 3.810 -13.784 1.00 . A A . 12 PHE HB2 1 1
12 3085 1 1 12 PHE HB3 H -1.069 3.989 -12.531 1.00 . A A . 12 PHE HB3 1 1
12 3086 1 1 12 PHE HD1 H -2.439 5.681 -10.576 1.00 . A A . 12 PHE HD1 1 1
12 3087 1 1 12 PHE HD2 H -3.899 2.414 -12.879 1.00 . A A . 12 PHE HD2 1 1
12 3088 1 1 12 PHE HE1 H -4.135 5.229 -8.852 1.00 . A A . 12 PHE HE1 1 1
12 3089 1 1 12 PHE HE2 H -5.599 1.957 -11.160 1.00 . A A . 12 PHE HE2 1 1
12 3090 1 1 12 PHE HZ H -5.719 3.366 -9.143 1.00 . A A . 12 PHE HZ 1 1
12 3091 1 1 12 PHE N N -1.242 6.558 -12.144 1.00 . A A . 12 PHE N 1 1
12 3092 1 1 12 PHE O O -3.813 6.200 -14.623 1.00 . A A . 12 PHE O 1 1
12 3093 1 1 13 CYS C C -4.960 9.307 -13.043 1.00 . A A . 13 CYS C 1 1
12 3094 1 1 13 CYS CA C -5.100 7.812 -12.773 1.00 . A A . 13 CYS CA 1 1
12 3095 1 1 13 CYS CB C -5.962 7.585 -11.530 1.00 . A A . 13 CYS CB 1 1
12 3096 1 1 13 CYS H H -3.298 7.336 -11.769 1.00 . A A . 13 CYS H 1 1
12 3097 1 1 13 CYS HA H -5.579 7.349 -13.622 1.00 . A A . 13 CYS HA 1 1
12 3098 1 1 13 CYS HB2 H -5.351 7.716 -10.649 1.00 . A A . 13 CYS HB2 1 1
12 3099 1 1 13 CYS HB3 H -6.760 8.311 -11.517 1.00 . A A . 13 CYS HB3 1 1
12 3100 1 1 13 CYS HG H -6.906 5.651 -10.163 1.00 . A A . 13 CYS HG 1 1
12 3101 1 1 13 CYS N N -3.792 7.190 -12.603 1.00 . A A . 13 CYS N 1 1
12 3102 1 1 13 CYS O O -5.899 9.955 -13.505 1.00 . A A . 13 CYS O 1 1
12 3103 1 1 13 CYS SG S -6.708 5.941 -11.440 1.00 . A A . 13 CYS SG 1 1
12 3104 1 1 14 ASP C C -2.303 11.466 -13.860 1.00 . A A . 14 ASP C 1 1
12 3105 1 1 14 ASP CA C -3.520 11.267 -12.961 1.00 . A A . 14 ASP CA 1 1
12 3106 1 1 14 ASP CB C -3.300 11.971 -11.621 1.00 . A A . 14 ASP CB 1 1
12 3107 1 1 14 ASP CG C -4.481 12.831 -11.219 1.00 . A A . 14 ASP CG 1 1
12 3108 1 1 14 ASP H H -3.073 9.279 -12.384 1.00 . A A . 14 ASP H 1 1
12 3109 1 1 14 ASP HA H -4.384 11.696 -13.445 1.00 . A A . 14 ASP HA 1 1
12 3110 1 1 14 ASP HB2 H -3.141 11.228 -10.853 1.00 . A A . 14 ASP HB2 1 1
12 3111 1 1 14 ASP HB3 H -2.426 12.601 -11.692 1.00 . A A . 14 ASP HB3 1 1
12 3112 1 1 14 ASP N N -3.783 9.848 -12.750 1.00 . A A . 14 ASP N 1 1
12 3113 1 1 14 ASP O O -2.372 12.171 -14.866 1.00 . A A . 14 ASP O 1 1
12 3114 1 1 14 ASP OD1 O -5.623 12.479 -11.581 1.00 . A A . 14 ASP OD1 1 1
12 3115 1 1 14 ASP OD2 O -4.264 13.857 -10.540 1.00 . A A . 14 ASP OD2 1 1
12 3116 1 1 15 ALA C C -0.248 10.930 -15.759 1.00 . A A . 15 ALA C 1 1
12 3117 1 1 15 ALA CA C 0.040 10.950 -14.262 1.00 . A A . 15 ALA CA 1 1
12 3118 1 1 15 ALA CB C 0.997 9.825 -13.892 1.00 . A A . 15 ALA CB 1 1
12 3119 1 1 15 ALA H H -1.198 10.294 -12.677 1.00 . A A . 15 ALA H 1 1
12 3120 1 1 15 ALA HA H 0.512 11.888 -14.009 1.00 . A A . 15 ALA HA 1 1
12 3121 1 1 15 ALA HB1 H 1.856 10.238 -13.383 1.00 . A A . 15 ALA HB1 1 1
12 3122 1 1 15 ALA HB2 H 0.494 9.125 -13.241 1.00 . A A . 15 ALA HB2 1 1
12 3123 1 1 15 ALA HB3 H 1.318 9.317 -14.788 1.00 . A A . 15 ALA HB3 1 1
12 3124 1 1 15 ALA N N -1.191 10.841 -13.489 1.00 . A A . 15 ALA N 1 1
12 3125 1 1 15 ALA O O 0.318 11.714 -16.520 1.00 . A A . 15 ALA O 1 1
12 3126 1 1 16 GLU C C -2.893 10.459 -17.834 1.00 . A A . 16 GLU C 1 1
12 3127 1 1 16 GLU CA C -1.493 9.906 -17.582 1.00 . A A . 16 GLU CA 1 1
12 3128 1 1 16 GLU CB C -1.424 8.443 -18.025 1.00 . A A . 16 GLU CB 1 1
12 3129 1 1 16 GLU CD C -2.335 8.243 -20.373 1.00 . A A . 16 GLU CD 1 1
12 3130 1 1 16 GLU CG C -1.096 8.268 -19.498 1.00 . A A . 16 GLU CG 1 1
12 3131 1 1 16 GLU H H -1.550 9.430 -15.520 1.00 . A A . 16 GLU H 1 1
12 3132 1 1 16 GLU HA H -0.784 10.481 -18.158 1.00 . A A . 16 GLU HA 1 1
12 3133 1 1 16 GLU HB2 H -0.664 7.940 -17.446 1.00 . A A . 16 GLU HB2 1 1
12 3134 1 1 16 GLU HB3 H -2.378 7.976 -17.833 1.00 . A A . 16 GLU HB3 1 1
12 3135 1 1 16 GLU HG2 H -0.468 9.088 -19.814 1.00 . A A . 16 GLU HG2 1 1
12 3136 1 1 16 GLU HG3 H -0.563 7.337 -19.627 1.00 . A A . 16 GLU HG3 1 1
12 3137 1 1 16 GLU N N -1.132 10.028 -16.175 1.00 . A A . 16 GLU N 1 1
12 3138 1 1 16 GLU O O -3.230 10.837 -18.956 1.00 . A A . 16 GLU O 1 1
12 3139 1 1 16 GLU OE1 O -3.363 7.689 -19.930 1.00 . A A . 16 GLU OE1 1 1
12 3140 1 1 16 GLU OE2 O -2.275 8.777 -21.500 1.00 . A A . 16 GLU OE2 1 1
12 3141 1 1 17 ASN C C -5.267 12.230 -15.999 1.00 . A A . 17 ASN C 1 1
12 3142 1 1 17 ASN CA C -5.068 11.007 -16.889 1.00 . A A . 17 ASN CA 1 1
12 3143 1 1 17 ASN CB C -6.070 9.916 -16.506 1.00 . A A . 17 ASN CB 1 1
12 3144 1 1 17 ASN CG C -6.413 9.010 -17.673 1.00 . A A . 17 ASN CG 1 1
12 3145 1 1 17 ASN H H -3.378 10.186 -15.914 1.00 . A A . 17 ASN H 1 1
12 3146 1 1 17 ASN HA H -5.236 11.293 -17.916 1.00 . A A . 17 ASN HA 1 1
12 3147 1 1 17 ASN HB2 H -5.649 9.310 -15.717 1.00 . A A . 17 ASN HB2 1 1
12 3148 1 1 17 ASN HB3 H -6.980 10.378 -16.153 1.00 . A A . 17 ASN HB3 1 1
12 3149 1 1 17 ASN HD21 H -7.723 8.020 -16.552 1.00 . A A . 17 ASN HD21 1 1
12 3150 1 1 17 ASN HD22 H -7.566 7.474 -18.183 1.00 . A A . 17 ASN HD22 1 1
12 3151 1 1 17 ASN N N -3.704 10.502 -16.782 1.00 . A A . 17 ASN N 1 1
12 3152 1 1 17 ASN ND2 N -7.326 8.073 -17.446 1.00 . A A . 17 ASN ND2 1 1
12 3153 1 1 17 ASN O O -6.105 12.227 -15.096 1.00 . A A . 17 ASN O 1 1
12 3154 1 1 17 ASN OD1 O -5.862 9.151 -18.765 1.00 . A A . 17 ASN OD1 1 1
12 3155 1 1 18 THR C C -5.854 15.274 -15.812 1.00 . A A . 18 THR C 1 1
12 3156 1 1 18 THR CA C -4.579 14.507 -15.482 1.00 . A A . 18 THR CA 1 1
12 3157 1 1 18 THR CB C -3.364 15.420 -15.734 1.00 . A A . 18 THR CB 1 1
12 3158 1 1 18 THR CG2 C -2.909 16.084 -14.443 1.00 . A A . 18 THR CG2 1 1
12 3159 1 1 18 THR H H -3.841 13.219 -16.991 1.00 . A A . 18 THR H 1 1
12 3160 1 1 18 THR HA H -4.591 14.240 -14.435 1.00 . A A . 18 THR HA 1 1
12 3161 1 1 18 THR HB H -3.650 16.189 -16.436 1.00 . A A . 18 THR HB 1 1
12 3162 1 1 18 THR HG1 H -2.397 14.593 -17.241 1.00 . A A . 18 THR HG1 1 1
12 3163 1 1 18 THR HG21 H -3.491 16.978 -14.274 1.00 . A A . 18 THR HG21 1 1
12 3164 1 1 18 THR HG22 H -1.864 16.345 -14.521 1.00 . A A . 18 THR HG22 1 1
12 3165 1 1 18 THR HG23 H -3.050 15.402 -13.618 1.00 . A A . 18 THR HG23 1 1
12 3166 1 1 18 THR N N -4.490 13.277 -16.259 1.00 . A A . 18 THR N 1 1
12 3167 1 1 18 THR O O -6.266 16.163 -15.066 1.00 . A A . 18 THR O 1 1
12 3168 1 1 18 THR OG1 O -2.286 14.658 -16.289 1.00 . A A . 18 THR OG1 1 1
13 3169 1 1 1 VAL C C 1.512 0.765 -2.334 1.00 . A A . 1 VAL C 1 1
13 3170 1 1 1 VAL CA C 2.343 0.209 -1.183 1.00 . A A . 1 VAL CA 1 1
13 3171 1 1 1 VAL CB C 2.836 -1.202 -1.556 1.00 . A A . 1 VAL CB 1 1
13 3172 1 1 1 VAL CG1 C 1.658 -2.144 -1.754 1.00 . A A . 1 VAL CG1 1 1
13 3173 1 1 1 VAL CG2 C 3.704 -1.150 -2.804 1.00 . A A . 1 VAL CG2 1 1
13 3174 1 1 1 VAL H1 H 1.679 -0.563 0.673 1.00 . A A . 1 VAL H1 1 1
13 3175 1 1 1 VAL HA H 3.206 0.842 -1.036 1.00 . A A . 1 VAL HA 1 1
13 3176 1 1 1 VAL HB H 3.437 -1.579 -0.741 1.00 . A A . 1 VAL HB 1 1
13 3177 1 1 1 VAL HG11 H 1.015 -1.758 -2.531 1.00 . A A . 1 VAL HG11 1 1
13 3178 1 1 1 VAL HG12 H 2.022 -3.121 -2.038 1.00 . A A . 1 VAL HG12 1 1
13 3179 1 1 1 VAL HG13 H 1.101 -2.222 -0.832 1.00 . A A . 1 VAL HG13 1 1
13 3180 1 1 1 VAL HG21 H 4.135 -2.124 -2.984 1.00 . A A . 1 VAL HG21 1 1
13 3181 1 1 1 VAL HG22 H 3.098 -0.863 -3.651 1.00 . A A . 1 VAL HG22 1 1
13 3182 1 1 1 VAL HG23 H 4.494 -0.427 -2.664 1.00 . A A . 1 VAL HG23 1 1
13 3183 1 1 1 VAL N N 1.578 0.194 0.058 1.00 . A A . 1 VAL N 1 1
13 3184 1 1 1 VAL O O 2.052 1.163 -3.367 1.00 . A A . 1 VAL O 1 1
13 3185 1 1 2 TYR C C -1.524 2.475 -2.645 1.00 . A A . 2 TYR C 1 1
13 3186 1 1 2 TYR CA C -0.709 1.298 -3.172 1.00 . A A . 2 TYR CA 1 1
13 3187 1 1 2 TYR CB C -1.647 0.187 -3.648 1.00 . A A . 2 TYR CB 1 1
13 3188 1 1 2 TYR CD1 C -1.459 -0.077 -6.152 1.00 . A A . 2 TYR CD1 1 1
13 3189 1 1 2 TYR CD2 C -3.365 1.057 -5.280 1.00 . A A . 2 TYR CD2 1 1
13 3190 1 1 2 TYR CE1 C -1.930 0.110 -7.438 1.00 . A A . 2 TYR CE1 1 1
13 3191 1 1 2 TYR CE2 C -3.844 1.247 -6.562 1.00 . A A . 2 TYR CE2 1 1
13 3192 1 1 2 TYR CG C -2.166 0.393 -5.053 1.00 . A A . 2 TYR CG 1 1
13 3193 1 1 2 TYR CZ C -3.123 0.772 -7.637 1.00 . A A . 2 TYR CZ 1 1
13 3194 1 1 2 TYR H H -0.173 0.460 -1.304 1.00 . A A . 2 TYR H 1 1
13 3195 1 1 2 TYR HA H -0.112 1.633 -4.007 1.00 . A A . 2 TYR HA 1 1
13 3196 1 1 2 TYR HB2 H -1.119 -0.755 -3.625 1.00 . A A . 2 TYR HB2 1 1
13 3197 1 1 2 TYR HB3 H -2.497 0.134 -2.984 1.00 . A A . 2 TYR HB3 1 1
13 3198 1 1 2 TYR HD1 H -0.525 -0.596 -5.992 1.00 . A A . 2 TYR HD1 1 1
13 3199 1 1 2 TYR HD2 H -3.928 1.428 -4.436 1.00 . A A . 2 TYR HD2 1 1
13 3200 1 1 2 TYR HE1 H -1.365 -0.262 -8.280 1.00 . A A . 2 TYR HE1 1 1
13 3201 1 1 2 TYR HE2 H -4.779 1.766 -6.719 1.00 . A A . 2 TYR HE2 1 1
13 3202 1 1 2 TYR HH H -2.905 0.743 -9.547 1.00 . A A . 2 TYR HH 1 1
13 3203 1 1 2 TYR N N 0.197 0.791 -2.149 1.00 . A A . 2 TYR N 1 1
13 3204 1 1 2 TYR O O -2.749 2.418 -2.540 1.00 . A A . 2 TYR O 1 1
13 3205 1 1 2 TYR OH O -3.596 0.959 -8.916 1.00 . A A . 2 TYR OH 1 1
13 3206 1 1 3 PRO C C -2.280 5.511 -2.846 1.00 . A A . 3 PRO C 1 1
13 3207 1 1 3 PRO CA C -1.464 4.783 -1.784 1.00 . A A . 3 PRO CA 1 1
13 3208 1 1 3 PRO CB C -0.279 5.642 -1.337 1.00 . A A . 3 PRO CB 1 1
13 3209 1 1 3 PRO CD C 0.635 3.708 -2.404 1.00 . A A . 3 PRO CD 1 1
13 3210 1 1 3 PRO CG C 0.863 5.176 -2.173 1.00 . A A . 3 PRO CG 1 1
13 3211 1 1 3 PRO HA H -2.095 4.566 -0.933 1.00 . A A . 3 PRO HA 1 1
13 3212 1 1 3 PRO HB2 H -0.500 6.685 -1.514 1.00 . A A . 3 PRO HB2 1 1
13 3213 1 1 3 PRO HB3 H -0.089 5.482 -0.286 1.00 . A A . 3 PRO HB3 1 1
13 3214 1 1 3 PRO HD2 H 0.984 3.422 -3.385 1.00 . A A . 3 PRO HD2 1 1
13 3215 1 1 3 PRO HD3 H 1.130 3.125 -1.641 1.00 . A A . 3 PRO HD3 1 1
13 3216 1 1 3 PRO HG2 H 0.870 5.707 -3.113 1.00 . A A . 3 PRO HG2 1 1
13 3217 1 1 3 PRO HG3 H 1.792 5.333 -1.645 1.00 . A A . 3 PRO HG3 1 1
13 3218 1 1 3 PRO N N -0.827 3.570 -2.305 1.00 . A A . 3 PRO N 1 1
13 3219 1 1 3 PRO O O -2.833 6.582 -2.592 1.00 . A A . 3 PRO O 1 1
13 3220 1 1 4 PHE C C -4.595 5.527 -4.838 1.00 . A A . 4 PHE C 1 1
13 3221 1 1 4 PHE CA C -3.099 5.519 -5.138 1.00 . A A . 4 PHE CA 1 1
13 3222 1 1 4 PHE CB C -2.832 4.754 -6.436 1.00 . A A . 4 PHE CB 1 1
13 3223 1 1 4 PHE CD1 C -0.679 3.499 -6.146 1.00 . A A . 4 PHE CD1 1 1
13 3224 1 1 4 PHE CD2 C -0.691 5.413 -7.567 1.00 . A A . 4 PHE CD2 1 1
13 3225 1 1 4 PHE CE1 C 0.665 3.310 -6.407 1.00 . A A . 4 PHE CE1 1 1
13 3226 1 1 4 PHE CE2 C 0.653 5.229 -7.832 1.00 . A A . 4 PHE CE2 1 1
13 3227 1 1 4 PHE CG C -1.371 4.551 -6.722 1.00 . A A . 4 PHE CG 1 1
13 3228 1 1 4 PHE CZ C 1.332 4.176 -7.252 1.00 . A A . 4 PHE CZ 1 1
13 3229 1 1 4 PHE H H -1.888 4.072 -4.177 1.00 . A A . 4 PHE H 1 1
13 3230 1 1 4 PHE HA H -2.763 6.538 -5.255 1.00 . A A . 4 PHE HA 1 1
13 3231 1 1 4 PHE HB2 H -3.295 3.781 -6.374 1.00 . A A . 4 PHE HB2 1 1
13 3232 1 1 4 PHE HB3 H -3.260 5.301 -7.262 1.00 . A A . 4 PHE HB3 1 1
13 3233 1 1 4 PHE HD1 H -1.198 2.820 -5.485 1.00 . A A . 4 PHE HD1 1 1
13 3234 1 1 4 PHE HD2 H -1.222 6.238 -8.022 1.00 . A A . 4 PHE HD2 1 1
13 3235 1 1 4 PHE HE1 H 1.194 2.486 -5.952 1.00 . A A . 4 PHE HE1 1 1
13 3236 1 1 4 PHE HE2 H 1.171 5.908 -8.494 1.00 . A A . 4 PHE HE2 1 1
13 3237 1 1 4 PHE HZ H 2.382 4.031 -7.457 1.00 . A A . 4 PHE HZ 1 1
13 3238 1 1 4 PHE N N -2.351 4.925 -4.036 1.00 . A A . 4 PHE N 1 1
13 3239 1 1 4 PHE O O -5.059 6.251 -3.958 1.00 . A A . 4 PHE O 1 1
13 3240 1 1 5 MET C C -7.146 4.636 -3.907 1.00 . A A . 5 MET C 1 1
13 3241 1 1 5 MET CA C -6.789 4.628 -5.389 1.00 . A A . 5 MET CA 1 1
13 3242 1 1 5 MET CB C -7.334 3.360 -6.050 1.00 . A A . 5 MET CB 1 1
13 3243 1 1 5 MET CE C -10.773 3.313 -6.354 1.00 . A A . 5 MET CE 1 1
13 3244 1 1 5 MET CG C -8.181 3.633 -7.282 1.00 . A A . 5 MET CG 1 1
13 3245 1 1 5 MET H H -4.918 4.162 -6.263 1.00 . A A . 5 MET H 1 1
13 3246 1 1 5 MET HA H -7.236 5.490 -5.861 1.00 . A A . 5 MET HA 1 1
13 3247 1 1 5 MET HB2 H -6.503 2.735 -6.342 1.00 . A A . 5 MET HB2 1 1
13 3248 1 1 5 MET HB3 H -7.941 2.827 -5.334 1.00 . A A . 5 MET HB3 1 1
13 3249 1 1 5 MET HE1 H -11.340 2.564 -5.820 1.00 . A A . 5 MET HE1 1 1
13 3250 1 1 5 MET HE2 H -10.253 3.943 -5.647 1.00 . A A . 5 MET HE2 1 1
13 3251 1 1 5 MET HE3 H -11.442 3.916 -6.949 1.00 . A A . 5 MET HE3 1 1
13 3252 1 1 5 MET HG2 H -8.555 4.645 -7.229 1.00 . A A . 5 MET HG2 1 1
13 3253 1 1 5 MET HG3 H -7.561 3.526 -8.159 1.00 . A A . 5 MET HG3 1 1
13 3254 1 1 5 MET N N -5.345 4.715 -5.577 1.00 . A A . 5 MET N 1 1
13 3255 1 1 5 MET O O -8.161 5.207 -3.507 1.00 . A A . 5 MET O 1 1
13 3256 1 1 5 MET SD S -9.583 2.508 -7.424 1.00 . A A . 5 MET SD 1 1
13 3257 1 1 6 TRP C C -7.035 5.274 -1.125 1.00 . A A . 6 TRP C 1 1
13 3258 1 1 6 TRP CA C -6.536 3.935 -1.658 1.00 . A A . 6 TRP CA 1 1
13 3259 1 1 6 TRP CB C -5.251 3.531 -0.934 1.00 . A A . 6 TRP CB 1 1
13 3260 1 1 6 TRP CD1 C -4.806 1.010 -0.812 1.00 . A A . 6 TRP CD1 1 1
13 3261 1 1 6 TRP CD2 C -5.950 1.829 0.930 1.00 . A A . 6 TRP CD2 1 1
13 3262 1 1 6 TRP CE2 C -5.774 0.444 1.119 1.00 . A A . 6 TRP CE2 1 1
13 3263 1 1 6 TRP CE3 C -6.642 2.558 1.901 1.00 . A A . 6 TRP CE3 1 1
13 3264 1 1 6 TRP CG C -5.323 2.170 -0.310 1.00 . A A . 6 TRP CG 1 1
13 3265 1 1 6 TRP CH2 C -6.939 0.515 3.172 1.00 . A A . 6 TRP CH2 1 1
13 3266 1 1 6 TRP CZ2 C -6.266 -0.223 2.238 1.00 . A A . 6 TRP CZ2 1 1
13 3267 1 1 6 TRP CZ3 C -7.129 1.894 3.011 1.00 . A A . 6 TRP CZ3 1 1
13 3268 1 1 6 TRP H H -5.515 3.564 -3.475 1.00 . A A . 6 TRP H 1 1
13 3269 1 1 6 TRP HA H -7.291 3.185 -1.477 1.00 . A A . 6 TRP HA 1 1
13 3270 1 1 6 TRP HB2 H -4.433 3.532 -1.639 1.00 . A A . 6 TRP HB2 1 1
13 3271 1 1 6 TRP HB3 H -5.047 4.247 -0.151 1.00 . A A . 6 TRP HB3 1 1
13 3272 1 1 6 TRP HD1 H -4.269 0.938 -1.746 1.00 . A A . 6 TRP HD1 1 1
13 3273 1 1 6 TRP HE1 H -4.805 -0.965 -0.097 1.00 . A A . 6 TRP HE1 1 1
13 3274 1 1 6 TRP HE3 H -6.798 3.621 1.795 1.00 . A A . 6 TRP HE3 1 1
13 3275 1 1 6 TRP HH2 H -7.337 0.038 4.054 1.00 . A A . 6 TRP HH2 1 1
13 3276 1 1 6 TRP HZ2 H -6.127 -1.286 2.377 1.00 . A A . 6 TRP HZ2 1 1
13 3277 1 1 6 TRP HZ3 H -7.667 2.441 3.772 1.00 . A A . 6 TRP HZ3 1 1
13 3278 1 1 6 TRP N N -6.307 4.000 -3.097 1.00 . A A . 6 TRP N 1 1
13 3279 1 1 6 TRP NE1 N -5.074 -0.032 0.042 1.00 . A A . 6 TRP NE1 1 1
13 3280 1 1 6 TRP O O -8.214 5.425 -0.807 1.00 . A A . 6 TRP O 1 1
13 3281 1 1 7 GLY C C -6.776 8.540 -1.653 1.00 . A A . 7 GLY C 1 1
13 3282 1 1 7 GLY CA C -6.498 7.556 -0.534 1.00 . A A . 7 GLY CA 1 1
13 3283 1 1 7 GLY H H -5.204 6.064 -1.297 1.00 . A A . 7 GLY H 1 1
13 3284 1 1 7 GLY HA2 H -7.383 7.463 0.078 1.00 . A A . 7 GLY HA2 1 1
13 3285 1 1 7 GLY HA3 H -5.691 7.938 0.074 1.00 . A A . 7 GLY HA3 1 1
13 3286 1 1 7 GLY N N -6.130 6.243 -1.029 1.00 . A A . 7 GLY N 1 1
13 3287 1 1 7 GLY O O -7.174 9.678 -1.404 1.00 . A A . 7 GLY O 1 1
13 3288 1 1 8 GLY C C -5.714 8.843 -5.085 1.00 . A A . 8 GLY C 1 1
13 3289 1 1 8 GLY CA C -6.798 8.967 -4.033 1.00 . A A . 8 GLY CA 1 1
13 3290 1 1 8 GLY H H -6.247 7.186 -3.029 1.00 . A A . 8 GLY H 1 1
13 3291 1 1 8 GLY HA2 H -7.748 8.709 -4.477 1.00 . A A . 8 GLY HA2 1 1
13 3292 1 1 8 GLY HA3 H -6.838 9.992 -3.693 1.00 . A A . 8 GLY HA3 1 1
13 3293 1 1 8 GLY N N -6.564 8.103 -2.891 1.00 . A A . 8 GLY N 1 1
13 3294 1 1 8 GLY O O -4.694 9.527 -5.018 1.00 . A A . 8 GLY O 1 1
13 3295 1 1 9 ALA C C -4.522 9.081 -7.735 1.00 . A A . 9 ALA C 1 1
13 3296 1 1 9 ALA CA C -4.970 7.755 -7.131 1.00 . A A . 9 ALA CA 1 1
13 3297 1 1 9 ALA CB C -5.562 6.856 -8.205 1.00 . A A . 9 ALA CB 1 1
13 3298 1 1 9 ALA H H -6.769 7.451 -6.058 1.00 . A A . 9 ALA H 1 1
13 3299 1 1 9 ALA HA H -4.109 7.254 -6.710 1.00 . A A . 9 ALA HA 1 1
13 3300 1 1 9 ALA HB1 H -6.487 7.284 -8.562 1.00 . A A . 9 ALA HB1 1 1
13 3301 1 1 9 ALA HB2 H -4.865 6.769 -9.026 1.00 . A A . 9 ALA HB2 1 1
13 3302 1 1 9 ALA HB3 H -5.754 5.878 -7.790 1.00 . A A . 9 ALA HB3 1 1
13 3303 1 1 9 ALA N N -5.935 7.966 -6.059 1.00 . A A . 9 ALA N 1 1
13 3304 1 1 9 ALA O O -5.347 9.926 -8.083 1.00 . A A . 9 ALA O 1 1
13 3305 1 1 10 TYR C C -1.559 10.170 -9.433 1.00 . A A . 10 TYR C 1 1
13 3306 1 1 10 TYR CA C -2.653 10.483 -8.417 1.00 . A A . 10 TYR CA 1 1
13 3307 1 1 10 TYR CB C -2.092 11.369 -7.303 1.00 . A A . 10 TYR CB 1 1
13 3308 1 1 10 TYR CD1 C -1.319 9.358 -5.987 1.00 . A A . 10 TYR CD1 1 1
13 3309 1 1 10 TYR CD2 C -2.205 11.216 -4.785 1.00 . A A . 10 TYR CD2 1 1
13 3310 1 1 10 TYR CE1 C -1.113 8.682 -4.799 1.00 . A A . 10 TYR CE1 1 1
13 3311 1 1 10 TYR CE2 C -2.001 10.549 -3.593 1.00 . A A . 10 TYR CE2 1 1
13 3312 1 1 10 TYR CG C -1.868 10.634 -6.001 1.00 . A A . 10 TYR CG 1 1
13 3313 1 1 10 TYR CZ C -1.455 9.282 -3.605 1.00 . A A . 10 TYR CZ 1 1
13 3314 1 1 10 TYR H H -2.603 8.548 -7.562 1.00 . A A . 10 TYR H 1 1
13 3315 1 1 10 TYR HA H -3.452 11.013 -8.917 1.00 . A A . 10 TYR HA 1 1
13 3316 1 1 10 TYR HB2 H -1.145 11.777 -7.620 1.00 . A A . 10 TYR HB2 1 1
13 3317 1 1 10 TYR HB3 H -2.783 12.178 -7.114 1.00 . A A . 10 TYR HB3 1 1
13 3318 1 1 10 TYR HD1 H -1.052 8.890 -6.924 1.00 . A A . 10 TYR HD1 1 1
13 3319 1 1 10 TYR HD2 H -2.633 12.208 -4.779 1.00 . A A . 10 TYR HD2 1 1
13 3320 1 1 10 TYR HE1 H -0.685 7.690 -4.808 1.00 . A A . 10 TYR HE1 1 1
13 3321 1 1 10 TYR HE2 H -2.269 11.018 -2.658 1.00 . A A . 10 TYR HE2 1 1
13 3322 1 1 10 TYR HH H -1.989 8.779 -1.828 1.00 . A A . 10 TYR HH 1 1
13 3323 1 1 10 TYR N N -3.211 9.258 -7.857 1.00 . A A . 10 TYR N 1 1
13 3324 1 1 10 TYR O O -0.736 11.025 -9.760 1.00 . A A . 10 TYR O 1 1
13 3325 1 1 10 TYR OH O -1.251 8.614 -2.420 1.00 . A A . 10 TYR OH 1 1
13 3326 1 1 11 CYS C C -1.236 7.853 -12.111 1.00 . A A . 11 CYS C 1 1
13 3327 1 1 11 CYS CA C -0.565 8.509 -10.908 1.00 . A A . 11 CYS CA 1 1
13 3328 1 1 11 CYS CB C 0.426 7.535 -10.268 1.00 . A A . 11 CYS CB 1 1
13 3329 1 1 11 CYS H H -2.239 8.300 -9.630 1.00 . A A . 11 CYS H 1 1
13 3330 1 1 11 CYS HA H -0.031 9.385 -11.242 1.00 . A A . 11 CYS HA 1 1
13 3331 1 1 11 CYS HB2 H -0.117 6.837 -9.647 1.00 . A A . 11 CYS HB2 1 1
13 3332 1 1 11 CYS HB3 H 0.938 6.990 -11.047 1.00 . A A . 11 CYS HB3 1 1
13 3333 1 1 11 CYS HG H 1.060 9.161 -8.410 1.00 . A A . 11 CYS HG 1 1
13 3334 1 1 11 CYS N N -1.558 8.937 -9.929 1.00 . A A . 11 CYS N 1 1
13 3335 1 1 11 CYS O O -1.710 8.536 -13.019 1.00 . A A . 11 CYS O 1 1
13 3336 1 1 11 CYS SG S 1.678 8.329 -9.234 1.00 . A A . 11 CYS SG 1 1
13 3337 1 1 12 PHE C C -3.279 6.304 -13.511 1.00 . A A . 12 PHE C 1 1
13 3338 1 1 12 PHE CA C -1.880 5.777 -13.205 1.00 . A A . 12 PHE CA 1 1
13 3339 1 1 12 PHE CB C -1.949 4.288 -12.856 1.00 . A A . 12 PHE CB 1 1
13 3340 1 1 12 PHE CD1 C -3.080 4.746 -10.663 1.00 . A A . 12 PHE CD1 1 1
13 3341 1 1 12 PHE CD2 C -3.822 2.883 -11.953 1.00 . A A . 12 PHE CD2 1 1
13 3342 1 1 12 PHE CE1 C -4.020 4.453 -9.693 1.00 . A A . 12 PHE CE1 1 1
13 3343 1 1 12 PHE CE2 C -4.763 2.585 -10.986 1.00 . A A . 12 PHE CE2 1 1
13 3344 1 1 12 PHE CG C -2.971 3.966 -11.803 1.00 . A A . 12 PHE CG 1 1
13 3345 1 1 12 PHE CZ C -4.861 3.370 -9.854 1.00 . A A . 12 PHE CZ 1 1
13 3346 1 1 12 PHE H H -0.875 6.036 -11.359 1.00 . A A . 12 PHE H 1 1
13 3347 1 1 12 PHE HA H -1.261 5.904 -14.079 1.00 . A A . 12 PHE HA 1 1
13 3348 1 1 12 PHE HB2 H -2.201 3.729 -13.744 1.00 . A A . 12 PHE HB2 1 1
13 3349 1 1 12 PHE HB3 H -0.985 3.966 -12.494 1.00 . A A . 12 PHE HB3 1 1
13 3350 1 1 12 PHE HD1 H -2.421 5.594 -10.536 1.00 . A A . 12 PHE HD1 1 1
13 3351 1 1 12 PHE HD2 H -3.746 2.267 -12.837 1.00 . A A . 12 PHE HD2 1 1
13 3352 1 1 12 PHE HE1 H -4.093 5.069 -8.809 1.00 . A A . 12 PHE HE1 1 1
13 3353 1 1 12 PHE HE2 H -5.420 1.738 -11.115 1.00 . A A . 12 PHE HE2 1 1
13 3354 1 1 12 PHE HZ H -5.596 3.139 -9.097 1.00 . A A . 12 PHE HZ 1 1
13 3355 1 1 12 PHE N N -1.270 6.525 -12.112 1.00 . A A . 12 PHE N 1 1
13 3356 1 1 12 PHE O O -3.833 6.042 -14.579 1.00 . A A . 12 PHE O 1 1
13 3357 1 1 13 CYS C C -5.105 9.111 -13.003 1.00 . A A . 13 CYS C 1 1
13 3358 1 1 13 CYS CA C -5.179 7.612 -12.733 1.00 . A A . 13 CYS CA 1 1
13 3359 1 1 13 CYS CB C -6.027 7.346 -11.489 1.00 . A A . 13 CYS CB 1 1
13 3360 1 1 13 CYS H H -3.352 7.222 -11.736 1.00 . A A . 13 CYS H 1 1
13 3361 1 1 13 CYS HA H -5.638 7.128 -13.582 1.00 . A A . 13 CYS HA 1 1
13 3362 1 1 13 CYS HB2 H -5.421 7.504 -10.609 1.00 . A A . 13 CYS HB2 1 1
13 3363 1 1 13 CYS HB3 H -6.857 8.035 -11.474 1.00 . A A . 13 CYS HB3 1 1
13 3364 1 1 13 CYS HG H -7.994 5.734 -11.664 1.00 . A A . 13 CYS HG 1 1
13 3365 1 1 13 CYS N N -3.844 7.048 -12.566 1.00 . A A . 13 CYS N 1 1
13 3366 1 1 13 CYS O O -6.075 9.718 -13.458 1.00 . A A . 13 CYS O 1 1
13 3367 1 1 13 CYS SG S -6.698 5.669 -11.398 1.00 . A A . 13 CYS SG 1 1
13 3368 1 1 14 ASP C C -2.547 11.385 -13.828 1.00 . A A . 14 ASP C 1 1
13 3369 1 1 14 ASP CA C -3.751 11.132 -12.927 1.00 . A A . 14 ASP CA 1 1
13 3370 1 1 14 ASP CB C -3.560 11.845 -11.587 1.00 . A A . 14 ASP CB 1 1
13 3371 1 1 14 ASP CG C -4.774 12.661 -11.188 1.00 . A A . 14 ASP CG 1 1
13 3372 1 1 14 ASP H H -3.215 9.165 -12.356 1.00 . A A . 14 ASP H 1 1
13 3373 1 1 14 ASP HA H -4.634 11.523 -13.410 1.00 . A A . 14 ASP HA 1 1
13 3374 1 1 14 ASP HB2 H -3.376 11.109 -10.818 1.00 . A A . 14 ASP HB2 1 1
13 3375 1 1 14 ASP HB3 H -2.710 12.507 -11.657 1.00 . A A . 14 ASP HB3 1 1
13 3376 1 1 14 ASP N N -3.951 9.703 -12.716 1.00 . A A . 14 ASP N 1 1
13 3377 1 1 14 ASP O O -2.645 12.097 -14.827 1.00 . A A . 14 ASP O 1 1
13 3378 1 1 14 ASP OD1 O -5.361 13.321 -12.071 1.00 . A A . 14 ASP OD1 1 1
13 3379 1 1 14 ASP OD2 O -5.135 12.642 -9.993 1.00 . A A . 14 ASP OD2 1 1
13 3380 1 1 15 ALA C C -0.473 10.890 -15.739 1.00 . A A . 15 ALA C 1 1
13 3381 1 1 15 ALA CA C -0.187 10.960 -14.243 1.00 . A A . 15 ALA CA 1 1
13 3382 1 1 15 ALA CB C 0.832 9.901 -13.849 1.00 . A A . 15 ALA CB 1 1
13 3383 1 1 15 ALA H H -1.394 10.243 -12.660 1.00 . A A . 15 ALA H 1 1
13 3384 1 1 15 ALA HA H 0.230 11.930 -14.011 1.00 . A A . 15 ALA HA 1 1
13 3385 1 1 15 ALA HB1 H 1.650 10.369 -13.320 1.00 . A A . 15 ALA HB1 1 1
13 3386 1 1 15 ALA HB2 H 0.361 9.169 -13.209 1.00 . A A . 15 ALA HB2 1 1
13 3387 1 1 15 ALA HB3 H 1.208 9.416 -14.737 1.00 . A A . 15 ALA HB3 1 1
13 3388 1 1 15 ALA N N -1.410 10.799 -13.467 1.00 . A A . 15 ALA N 1 1
13 3389 1 1 15 ALA O O -0.034 11.748 -16.504 1.00 . A A . 15 ALA O 1 1
13 3390 1 1 16 GLU C C -2.860 10.393 -17.892 1.00 . A A . 16 GLU C 1 1
13 3391 1 1 16 GLU CA C -1.553 9.682 -17.555 1.00 . A A . 16 GLU CA 1 1
13 3392 1 1 16 GLU CB C -1.670 8.193 -17.886 1.00 . A A . 16 GLU CB 1 1
13 3393 1 1 16 GLU CD C 0.017 7.197 -19.482 1.00 . A A . 16 GLU CD 1 1
13 3394 1 1 16 GLU CG C -1.337 7.863 -19.332 1.00 . A A . 16 GLU CG 1 1
13 3395 1 1 16 GLU H H -1.531 9.212 -15.491 1.00 . A A . 16 GLU H 1 1
13 3396 1 1 16 GLU HA H -0.760 10.112 -18.147 1.00 . A A . 16 GLU HA 1 1
13 3397 1 1 16 GLU HB2 H -0.996 7.640 -17.248 1.00 . A A . 16 GLU HB2 1 1
13 3398 1 1 16 GLU HB3 H -2.682 7.871 -17.690 1.00 . A A . 16 GLU HB3 1 1
13 3399 1 1 16 GLU HG2 H -2.093 7.198 -19.719 1.00 . A A . 16 GLU HG2 1 1
13 3400 1 1 16 GLU HG3 H -1.336 8.778 -19.906 1.00 . A A . 16 GLU HG3 1 1
13 3401 1 1 16 GLU N N -1.211 9.863 -16.149 1.00 . A A . 16 GLU N 1 1
13 3402 1 1 16 GLU O O -3.114 10.733 -19.047 1.00 . A A . 16 GLU O 1 1
13 3403 1 1 16 GLU OE1 O 0.345 6.327 -18.647 1.00 . A A . 16 GLU OE1 1 1
13 3404 1 1 16 GLU OE2 O 0.748 7.544 -20.432 1.00 . A A . 16 GLU OE2 1 1
13 3405 1 1 17 ASN C C -5.042 12.562 -16.232 1.00 . A A . 17 ASN C 1 1
13 3406 1 1 17 ASN CA C -4.968 11.285 -17.063 1.00 . A A . 17 ASN CA 1 1
13 3407 1 1 17 ASN CB C -6.117 10.349 -16.684 1.00 . A A . 17 ASN CB 1 1
13 3408 1 1 17 ASN CG C -7.397 10.673 -17.429 1.00 . A A . 17 ASN CG 1 1
13 3409 1 1 17 ASN H H -3.428 10.321 -15.977 1.00 . A A . 17 ASN H 1 1
13 3410 1 1 17 ASN HA H -5.056 11.543 -18.108 1.00 . A A . 17 ASN HA 1 1
13 3411 1 1 17 ASN HB2 H -5.836 9.331 -16.916 1.00 . A A . 17 ASN HB2 1 1
13 3412 1 1 17 ASN HB3 H -6.307 10.432 -15.624 1.00 . A A . 17 ASN HB3 1 1
13 3413 1 1 17 ASN HD21 H -6.651 9.895 -19.100 1.00 . A A . 17 ASN HD21 1 1
13 3414 1 1 17 ASN HD22 H -8.254 10.529 -19.217 1.00 . A A . 17 ASN HD22 1 1
13 3415 1 1 17 ASN N N -3.686 10.615 -16.875 1.00 . A A . 17 ASN N 1 1
13 3416 1 1 17 ASN ND2 N -7.438 10.331 -18.711 1.00 . A A . 17 ASN ND2 1 1
13 3417 1 1 17 ASN O O -5.749 12.621 -15.225 1.00 . A A . 17 ASN O 1 1
13 3418 1 1 17 ASN OD1 O -8.338 11.224 -16.857 1.00 . A A . 17 ASN OD1 1 1
13 3419 1 1 18 THR C C -5.684 15.464 -15.876 1.00 . A A . 18 THR C 1 1
13 3420 1 1 18 THR CA C -4.287 14.859 -15.955 1.00 . A A . 18 THR CA 1 1
13 3421 1 1 18 THR CB C -3.343 15.865 -16.640 1.00 . A A . 18 THR CB 1 1
13 3422 1 1 18 THR CG2 C -2.681 16.771 -15.613 1.00 . A A . 18 THR CG2 1 1
13 3423 1 1 18 THR H H -3.763 13.475 -17.468 1.00 . A A . 18 THR H 1 1
13 3424 1 1 18 THR HA H -3.925 14.682 -14.953 1.00 . A A . 18 THR HA 1 1
13 3425 1 1 18 THR HB H -3.922 16.476 -17.317 1.00 . A A . 18 THR HB 1 1
13 3426 1 1 18 THR HG1 H -2.422 15.382 -18.316 1.00 . A A . 18 THR HG1 1 1
13 3427 1 1 18 THR HG21 H -2.008 16.190 -15.001 1.00 . A A . 18 THR HG21 1 1
13 3428 1 1 18 THR HG22 H -3.438 17.220 -14.987 1.00 . A A . 18 THR HG22 1 1
13 3429 1 1 18 THR HG23 H -2.127 17.547 -16.121 1.00 . A A . 18 THR HG23 1 1
13 3430 1 1 18 THR N N -4.306 13.584 -16.660 1.00 . A A . 18 THR N 1 1
13 3431 1 1 18 THR O O -6.149 15.840 -14.800 1.00 . A A . 18 THR O 1 1
13 3432 1 1 18 THR OG1 O -2.339 15.166 -17.384 1.00 . A A . 18 THR OG1 1 1
14 3433 1 1 1 VAL C C 1.389 0.744 -2.326 1.00 . A A . 1 VAL C 1 1
14 3434 1 1 1 VAL CA C 2.220 0.177 -1.181 1.00 . A A . 1 VAL CA 1 1
14 3435 1 1 1 VAL CB C 2.775 -1.199 -1.595 1.00 . A A . 1 VAL CB 1 1
14 3436 1 1 1 VAL CG1 C 1.639 -2.159 -1.913 1.00 . A A . 1 VAL CG1 1 1
14 3437 1 1 1 VAL CG2 C 3.714 -1.058 -2.783 1.00 . A A . 1 VAL CG2 1 1
14 3438 1 1 1 VAL H1 H 0.840 0.827 0.287 1.00 . A A . 1 VAL H1 1 1
14 3439 1 1 1 VAL HA H 3.054 0.837 -0.993 1.00 . A A . 1 VAL HA 1 1
14 3440 1 1 1 VAL HB H 3.336 -1.602 -0.765 1.00 . A A . 1 VAL HB 1 1
14 3441 1 1 1 VAL HG11 H 1.048 -1.761 -2.725 1.00 . A A . 1 VAL HG11 1 1
14 3442 1 1 1 VAL HG12 H 2.047 -3.117 -2.200 1.00 . A A . 1 VAL HG12 1 1
14 3443 1 1 1 VAL HG13 H 1.014 -2.279 -1.040 1.00 . A A . 1 VAL HG13 1 1
14 3444 1 1 1 VAL HG21 H 4.573 -1.697 -2.642 1.00 . A A . 1 VAL HG21 1 1
14 3445 1 1 1 VAL HG22 H 3.196 -1.344 -3.686 1.00 . A A . 1 VAL HG22 1 1
14 3446 1 1 1 VAL HG23 H 4.040 -0.031 -2.865 1.00 . A A . 1 VAL HG23 1 1
14 3447 1 1 1 VAL N N 1.434 0.086 0.044 1.00 . A A . 1 VAL N 1 1
14 3448 1 1 1 VAL O O 1.926 1.133 -3.364 1.00 . A A . 1 VAL O 1 1
14 3449 1 1 2 TYR C C -1.626 2.493 -2.618 1.00 . A A . 2 TYR C 1 1
14 3450 1 1 2 TYR CA C -0.831 1.304 -3.150 1.00 . A A . 2 TYR CA 1 1
14 3451 1 1 2 TYR CB C -1.787 0.205 -3.617 1.00 . A A . 2 TYR CB 1 1
14 3452 1 1 2 TYR CD1 C -1.626 -0.064 -6.123 1.00 . A A . 2 TYR CD1 1 1
14 3453 1 1 2 TYR CD2 C -3.507 1.101 -5.236 1.00 . A A . 2 TYR CD2 1 1
14 3454 1 1 2 TYR CE1 C -2.105 0.128 -7.404 1.00 . A A . 2 TYR CE1 1 1
14 3455 1 1 2 TYR CE2 C -3.994 1.297 -6.513 1.00 . A A . 2 TYR CE2 1 1
14 3456 1 1 2 TYR CG C -2.316 0.418 -5.018 1.00 . A A . 2 TYR CG 1 1
14 3457 1 1 2 TYR CZ C -3.290 0.809 -7.594 1.00 . A A . 2 TYR CZ 1 1
14 3458 1 1 2 TYR H H -0.294 0.462 -1.284 1.00 . A A . 2 TYR H 1 1
14 3459 1 1 2 TYR HA H -0.236 1.631 -3.990 1.00 . A A . 2 TYR HA 1 1
14 3460 1 1 2 TYR HB2 H -1.272 -0.743 -3.599 1.00 . A A . 2 TYR HB2 1 1
14 3461 1 1 2 TYR HB3 H -2.633 0.163 -2.946 1.00 . A A . 2 TYR HB3 1 1
14 3462 1 1 2 TYR HD1 H -0.699 -0.598 -5.971 1.00 . A A . 2 TYR HD1 1 1
14 3463 1 1 2 TYR HD2 H -4.056 1.481 -4.387 1.00 . A A . 2 TYR HD2 1 1
14 3464 1 1 2 TYR HE1 H -1.554 -0.254 -8.251 1.00 . A A . 2 TYR HE1 1 1
14 3465 1 1 2 TYR HE2 H -4.921 1.830 -6.663 1.00 . A A . 2 TYR HE2 1 1
14 3466 1 1 2 TYR HH H -4.278 0.233 -9.139 1.00 . A A . 2 TYR HH 1 1
14 3467 1 1 2 TYR N N 0.075 0.787 -2.132 1.00 . A A . 2 TYR N 1 1
14 3468 1 1 2 TYR O O -2.852 2.455 -2.512 1.00 . A A . 2 TYR O 1 1
14 3469 1 1 2 TYR OH O -3.771 1.002 -8.869 1.00 . A A . 2 TYR OH 1 1
14 3470 1 1 3 PRO C C -2.334 5.542 -2.811 1.00 . A A . 3 PRO C 1 1
14 3471 1 1 3 PRO CA C -1.529 4.797 -1.751 1.00 . A A . 3 PRO CA 1 1
14 3472 1 1 3 PRO CB C -0.329 5.636 -1.303 1.00 . A A . 3 PRO CB 1 1
14 3473 1 1 3 PRO CD C 0.552 3.690 -2.377 1.00 . A A . 3 PRO CD 1 1
14 3474 1 1 3 PRO CG C 0.804 5.154 -2.142 1.00 . A A . 3 PRO CG 1 1
14 3475 1 1 3 PRO HA H -2.162 4.588 -0.901 1.00 . A A . 3 PRO HA 1 1
14 3476 1 1 3 PRO HB2 H -0.534 6.683 -1.478 1.00 . A A . 3 PRO HB2 1 1
14 3477 1 1 3 PRO HB3 H -0.141 5.470 -0.253 1.00 . A A . 3 PRO HB3 1 1
14 3478 1 1 3 PRO HD2 H 0.896 3.401 -3.359 1.00 . A A . 3 PRO HD2 1 1
14 3479 1 1 3 PRO HD3 H 1.038 3.097 -1.616 1.00 . A A . 3 PRO HD3 1 1
14 3480 1 1 3 PRO HG2 H 0.819 5.687 -3.080 1.00 . A A . 3 PRO HG2 1 1
14 3481 1 1 3 PRO HG3 H 1.736 5.294 -1.615 1.00 . A A . 3 PRO HG3 1 1
14 3482 1 1 3 PRO N N -0.912 3.575 -2.276 1.00 . A A . 3 PRO N 1 1
14 3483 1 1 3 PRO O O -2.869 6.620 -2.554 1.00 . A A . 3 PRO O 1 1
14 3484 1 1 4 PHE C C -4.651 5.602 -4.799 1.00 . A A . 4 PHE C 1 1
14 3485 1 1 4 PHE CA C -3.156 5.569 -5.102 1.00 . A A . 4 PHE CA 1 1
14 3486 1 1 4 PHE CB C -2.904 4.802 -6.401 1.00 . A A . 4 PHE CB 1 1
14 3487 1 1 4 PHE CD1 C -0.782 3.494 -6.110 1.00 . A A . 4 PHE CD1 1 1
14 3488 1 1 4 PHE CD2 C -0.745 5.413 -7.526 1.00 . A A . 4 PHE CD2 1 1
14 3489 1 1 4 PHE CE1 C 0.558 3.275 -6.369 1.00 . A A . 4 PHE CE1 1 1
14 3490 1 1 4 PHE CE2 C 0.594 5.198 -7.789 1.00 . A A . 4 PHE CE2 1 1
14 3491 1 1 4 PHE CG C -1.448 4.565 -6.685 1.00 . A A . 4 PHE CG 1 1
14 3492 1 1 4 PHE CZ C 1.247 4.127 -7.210 1.00 . A A . 4 PHE CZ 1 1
14 3493 1 1 4 PHE H H -1.967 4.100 -4.146 1.00 . A A . 4 PHE H 1 1
14 3494 1 1 4 PHE HA H -2.802 6.582 -5.217 1.00 . A A . 4 PHE HA 1 1
14 3495 1 1 4 PHE HB2 H -3.390 3.840 -6.343 1.00 . A A . 4 PHE HB2 1 1
14 3496 1 1 4 PHE HB3 H -3.317 5.361 -7.227 1.00 . A A . 4 PHE HB3 1 1
14 3497 1 1 4 PHE HD1 H -1.319 2.827 -5.453 1.00 . A A . 4 PHE HD1 1 1
14 3498 1 1 4 PHE HD2 H -1.255 6.251 -7.980 1.00 . A A . 4 PHE HD2 1 1
14 3499 1 1 4 PHE HE1 H 1.066 2.437 -5.916 1.00 . A A . 4 PHE HE1 1 1
14 3500 1 1 4 PHE HE2 H 1.130 5.866 -8.448 1.00 . A A . 4 PHE HE2 1 1
14 3501 1 1 4 PHE HZ H 2.294 3.957 -7.414 1.00 . A A . 4 PHE HZ 1 1
14 3502 1 1 4 PHE N N -2.416 4.960 -4.002 1.00 . A A . 4 PHE N 1 1
14 3503 1 1 4 PHE O O -5.100 6.334 -3.918 1.00 . A A . 4 PHE O 1 1
14 3504 1 1 5 MET C C -7.215 4.755 -3.863 1.00 . A A . 5 MET C 1 1
14 3505 1 1 5 MET CA C -6.860 4.740 -5.347 1.00 . A A . 5 MET CA 1 1
14 3506 1 1 5 MET CB C -7.428 3.481 -6.005 1.00 . A A . 5 MET CB 1 1
14 3507 1 1 5 MET CE C -8.438 1.083 -7.902 1.00 . A A . 5 MET CE 1 1
14 3508 1 1 5 MET CG C -8.272 3.768 -7.237 1.00 . A A . 5 MET CG 1 1
14 3509 1 1 5 MET H H -4.999 4.242 -6.224 1.00 . A A . 5 MET H 1 1
14 3510 1 1 5 MET HA H -7.294 5.609 -5.818 1.00 . A A . 5 MET HA 1 1
14 3511 1 1 5 MET HB2 H -6.608 2.842 -6.298 1.00 . A A . 5 MET HB2 1 1
14 3512 1 1 5 MET HB3 H -8.043 2.959 -5.288 1.00 . A A . 5 MET HB3 1 1
14 3513 1 1 5 MET HE1 H -7.614 1.072 -7.204 1.00 . A A . 5 MET HE1 1 1
14 3514 1 1 5 MET HE2 H -9.005 0.169 -7.804 1.00 . A A . 5 MET HE2 1 1
14 3515 1 1 5 MET HE3 H -8.057 1.163 -8.909 1.00 . A A . 5 MET HE3 1 1
14 3516 1 1 5 MET HG2 H -8.785 4.707 -7.095 1.00 . A A . 5 MET HG2 1 1
14 3517 1 1 5 MET HG3 H -7.619 3.842 -8.094 1.00 . A A . 5 MET HG3 1 1
14 3518 1 1 5 MET N N -5.415 4.803 -5.536 1.00 . A A . 5 MET N 1 1
14 3519 1 1 5 MET O O -8.219 5.344 -3.462 1.00 . A A . 5 MET O 1 1
14 3520 1 1 5 MET SD S -9.498 2.484 -7.552 1.00 . A A . 5 MET SD 1 1
14 3521 1 1 6 TRP C C -7.091 5.391 -1.082 1.00 . A A . 6 TRP C 1 1
14 3522 1 1 6 TRP CA C -6.613 4.045 -1.615 1.00 . A A . 6 TRP CA 1 1
14 3523 1 1 6 TRP CB C -5.332 3.623 -0.893 1.00 . A A . 6 TRP CB 1 1
14 3524 1 1 6 TRP CD1 C -4.925 1.097 -0.749 1.00 . A A . 6 TRP CD1 1 1
14 3525 1 1 6 TRP CD2 C -6.063 1.947 0.983 1.00 . A A . 6 TRP CD2 1 1
14 3526 1 1 6 TRP CE2 C -5.908 0.561 1.183 1.00 . A A . 6 TRP CE2 1 1
14 3527 1 1 6 TRP CE3 C -6.746 2.694 1.946 1.00 . A A . 6 TRP CE3 1 1
14 3528 1 1 6 TRP CG C -5.426 2.269 -0.258 1.00 . A A . 6 TRP CG 1 1
14 3529 1 1 6 TRP CH2 C -7.078 0.666 3.232 1.00 . A A . 6 TRP CH2 1 1
14 3530 1 1 6 TRP CZ2 C -6.413 -0.090 2.305 1.00 . A A . 6 TRP CZ2 1 1
14 3531 1 1 6 TRP CZ3 C -7.247 2.046 3.059 1.00 . A A . 6 TRP CZ3 1 1
14 3532 1 1 6 TRP H H -5.601 3.656 -3.434 1.00 . A A . 6 TRP H 1 1
14 3533 1 1 6 TRP HA H -7.378 3.306 -1.432 1.00 . A A . 6 TRP HA 1 1
14 3534 1 1 6 TRP HB2 H -4.517 3.604 -1.601 1.00 . A A . 6 TRP HB2 1 1
14 3535 1 1 6 TRP HB3 H -5.112 4.342 -0.116 1.00 . A A . 6 TRP HB3 1 1
14 3536 1 1 6 TRP HD1 H -4.387 1.009 -1.680 1.00 . A A . 6 TRP HD1 1 1
14 3537 1 1 6 TRP HE1 H -4.957 -0.872 -0.019 1.00 . A A . 6 TRP HE1 1 1
14 3538 1 1 6 TRP HE3 H -6.887 3.758 1.831 1.00 . A A . 6 TRP HE3 1 1
14 3539 1 1 6 TRP HH2 H -7.486 0.202 4.117 1.00 . A A . 6 TRP HH2 1 1
14 3540 1 1 6 TRP HZ2 H -6.290 -1.153 2.453 1.00 . A A . 6 TRP HZ2 1 1
14 3541 1 1 6 TRP HZ3 H -7.779 2.607 3.814 1.00 . A A . 6 TRP HZ3 1 1
14 3542 1 1 6 TRP N N -6.385 4.106 -3.054 1.00 . A A . 6 TRP N 1 1
14 3543 1 1 6 TRP NE1 N -5.212 0.066 0.112 1.00 . A A . 6 TRP NE1 1 1
14 3544 1 1 6 TRP O O -8.266 5.559 -0.757 1.00 . A A . 6 TRP O 1 1
14 3545 1 1 7 GLY C C -6.777 8.658 -1.622 1.00 . A A . 7 GLY C 1 1
14 3546 1 1 7 GLY CA C -6.522 7.669 -0.503 1.00 . A A . 7 GLY CA 1 1
14 3547 1 1 7 GLY H H -5.252 6.159 -1.270 1.00 . A A . 7 GLY H 1 1
14 3548 1 1 7 GLY HA2 H -7.412 7.591 0.104 1.00 . A A . 7 GLY HA2 1 1
14 3549 1 1 7 GLY HA3 H -5.712 8.037 0.110 1.00 . A A . 7 GLY HA3 1 1
14 3550 1 1 7 GLY N N -6.173 6.350 -0.996 1.00 . A A . 7 GLY N 1 1
14 3551 1 1 7 GLY O O -7.151 9.804 -1.375 1.00 . A A . 7 GLY O 1 1
14 3552 1 1 8 GLY C C -5.701 8.938 -5.051 1.00 . A A . 8 GLY C 1 1
14 3553 1 1 8 GLY CA C -6.785 9.084 -4.003 1.00 . A A . 8 GLY CA 1 1
14 3554 1 1 8 GLY H H -6.274 7.292 -2.997 1.00 . A A . 8 GLY H 1 1
14 3555 1 1 8 GLY HA2 H -7.739 8.845 -4.450 1.00 . A A . 8 GLY HA2 1 1
14 3556 1 1 8 GLY HA3 H -6.805 10.109 -3.663 1.00 . A A . 8 GLY HA3 1 1
14 3557 1 1 8 GLY N N -6.572 8.216 -2.859 1.00 . A A . 8 GLY N 1 1
14 3558 1 1 8 GLY O O -4.664 9.596 -4.978 1.00 . A A . 8 GLY O 1 1
14 3559 1 1 9 ALA C C -4.499 9.158 -7.702 1.00 . A A . 9 ALA C 1 1
14 3560 1 1 9 ALA CA C -4.975 7.841 -7.099 1.00 . A A . 9 ALA CA 1 1
14 3561 1 1 9 ALA CB C -5.582 6.954 -8.176 1.00 . A A . 9 ALA CB 1 1
14 3562 1 1 9 ALA H H -6.785 7.576 -6.035 1.00 . A A . 9 ALA H 1 1
14 3563 1 1 9 ALA HA H -4.126 7.323 -6.676 1.00 . A A . 9 ALA HA 1 1
14 3564 1 1 9 ALA HB1 H -4.883 6.852 -8.993 1.00 . A A . 9 ALA HB1 1 1
14 3565 1 1 9 ALA HB2 H -5.797 5.980 -7.761 1.00 . A A . 9 ALA HB2 1 1
14 3566 1 1 9 ALA HB3 H -6.496 7.401 -8.537 1.00 . A A . 9 ALA HB3 1 1
14 3567 1 1 9 ALA N N -5.939 8.071 -6.030 1.00 . A A . 9 ALA N 1 1
14 3568 1 1 9 ALA O O -5.307 10.019 -8.053 1.00 . A A . 9 ALA O 1 1
14 3569 1 1 10 TYR C C -1.510 10.189 -9.389 1.00 . A A . 10 TYR C 1 1
14 3570 1 1 10 TYR CA C -2.602 10.524 -8.377 1.00 . A A . 10 TYR CA 1 1
14 3571 1 1 10 TYR CB C -2.027 11.398 -7.261 1.00 . A A . 10 TYR CB 1 1
14 3572 1 1 10 TYR CD1 C -1.298 9.372 -5.942 1.00 . A A . 10 TYR CD1 1 1
14 3573 1 1 10 TYR CD2 C -2.150 11.247 -4.743 1.00 . A A . 10 TYR CD2 1 1
14 3574 1 1 10 TYR CE1 C -1.108 8.692 -4.755 1.00 . A A . 10 TYR CE1 1 1
14 3575 1 1 10 TYR CE2 C -1.963 10.576 -3.551 1.00 . A A . 10 TYR CE2 1 1
14 3576 1 1 10 TYR CG C -1.821 10.659 -5.958 1.00 . A A . 10 TYR CG 1 1
14 3577 1 1 10 TYR CZ C -1.442 9.299 -3.561 1.00 . A A . 10 TYR CZ 1 1
14 3578 1 1 10 TYR H H -2.592 8.588 -7.522 1.00 . A A . 10 TYR H 1 1
14 3579 1 1 10 TYR HA H -3.387 11.069 -8.879 1.00 . A A . 10 TYR HA 1 1
14 3580 1 1 10 TYR HB2 H -1.071 11.788 -7.575 1.00 . A A . 10 TYR HB2 1 1
14 3581 1 1 10 TYR HB3 H -2.702 12.220 -7.074 1.00 . A A . 10 TYR HB3 1 1
14 3582 1 1 10 TYR HD1 H -1.038 8.899 -6.879 1.00 . A A . 10 TYR HD1 1 1
14 3583 1 1 10 TYR HD2 H -2.558 12.248 -4.739 1.00 . A A . 10 TYR HD2 1 1
14 3584 1 1 10 TYR HE1 H -0.700 7.692 -4.762 1.00 . A A . 10 TYR HE1 1 1
14 3585 1 1 10 TYR HE2 H -2.224 11.051 -2.616 1.00 . A A . 10 TYR HE2 1 1
14 3586 1 1 10 TYR HH H -1.826 9.002 -1.701 1.00 . A A . 10 TYR HH 1 1
14 3587 1 1 10 TYR N N -3.185 9.309 -7.819 1.00 . A A . 10 TYR N 1 1
14 3588 1 1 10 TYR O O -0.669 11.028 -9.712 1.00 . A A . 10 TYR O 1 1
14 3589 1 1 10 TYR OH O -1.255 8.626 -2.376 1.00 . A A . 10 TYR OH 1 1
14 3590 1 1 11 CYS C C -1.223 7.867 -12.067 1.00 . A A . 11 CYS C 1 1
14 3591 1 1 11 CYS CA C -0.544 8.509 -10.861 1.00 . A A . 11 CYS CA 1 1
14 3592 1 1 11 CYS CB C 0.425 7.515 -10.218 1.00 . A A . 11 CYS CB 1 1
14 3593 1 1 11 CYS H H -2.227 8.333 -9.590 1.00 . A A . 11 CYS H 1 1
14 3594 1 1 11 CYS HA H 0.009 9.374 -11.194 1.00 . A A . 11 CYS HA 1 1
14 3595 1 1 11 CYS HB2 H -0.134 6.827 -9.601 1.00 . A A . 11 CYS HB2 1 1
14 3596 1 1 11 CYS HB3 H 0.930 6.962 -10.996 1.00 . A A . 11 CYS HB3 1 1
14 3597 1 1 11 CYS HG H 2.311 9.201 -9.902 1.00 . A A . 11 CYS HG 1 1
14 3598 1 1 11 CYS N N -1.531 8.957 -9.886 1.00 . A A . 11 CYS N 1 1
14 3599 1 1 11 CYS O O -1.681 8.560 -12.976 1.00 . A A . 11 CYS O 1 1
14 3600 1 1 11 CYS SG S 1.688 8.284 -9.178 1.00 . A A . 11 CYS SG 1 1
14 3601 1 1 12 PHE C C -3.292 6.358 -13.474 1.00 . A A . 12 PHE C 1 1
14 3602 1 1 12 PHE CA C -1.904 5.804 -13.164 1.00 . A A . 12 PHE CA 1 1
14 3603 1 1 12 PHE CB C -2.003 4.317 -12.816 1.00 . A A . 12 PHE CB 1 1
14 3604 1 1 12 PHE CD1 C -3.132 4.796 -10.627 1.00 . A A . 12 PHE CD1 1 1
14 3605 1 1 12 PHE CD2 C -3.904 2.947 -11.920 1.00 . A A . 12 PHE CD2 1 1
14 3606 1 1 12 PHE CE1 C -4.080 4.520 -9.660 1.00 . A A . 12 PHE CE1 1 1
14 3607 1 1 12 PHE CE2 C -4.854 2.666 -10.956 1.00 . A A . 12 PHE CE2 1 1
14 3608 1 1 12 PHE CG C -3.034 4.014 -11.767 1.00 . A A . 12 PHE CG 1 1
14 3609 1 1 12 PHE CZ C -4.941 3.453 -9.824 1.00 . A A . 12 PHE CZ 1 1
14 3610 1 1 12 PHE H H -0.900 6.043 -11.315 1.00 . A A . 12 PHE H 1 1
14 3611 1 1 12 PHE HA H -1.280 5.920 -14.036 1.00 . A A . 12 PHE HA 1 1
14 3612 1 1 12 PHE HB2 H -2.263 3.763 -13.706 1.00 . A A . 12 PHE HB2 1 1
14 3613 1 1 12 PHE HB3 H -1.046 3.976 -12.452 1.00 . A A . 12 PHE HB3 1 1
14 3614 1 1 12 PHE HD1 H -2.458 5.631 -10.498 1.00 . A A . 12 PHE HD1 1 1
14 3615 1 1 12 PHE HD2 H -3.836 2.330 -12.804 1.00 . A A . 12 PHE HD2 1 1
14 3616 1 1 12 PHE HE1 H -4.145 5.137 -8.776 1.00 . A A . 12 PHE HE1 1 1
14 3617 1 1 12 PHE HE2 H -5.526 1.831 -11.087 1.00 . A A . 12 PHE HE2 1 1
14 3618 1 1 12 PHE HZ H -5.683 3.236 -9.070 1.00 . A A . 12 PHE HZ 1 1
14 3619 1 1 12 PHE N N -1.283 6.540 -12.069 1.00 . A A . 12 PHE N 1 1
14 3620 1 1 12 PHE O O -3.847 6.107 -14.544 1.00 . A A . 12 PHE O 1 1
14 3621 1 1 13 CYS C C -5.065 9.200 -12.972 1.00 . A A . 13 CYS C 1 1
14 3622 1 1 13 CYS CA C -5.168 7.702 -12.702 1.00 . A A . 13 CYS CA 1 1
14 3623 1 1 13 CYS CB C -6.025 7.453 -11.460 1.00 . A A . 13 CYS CB 1 1
14 3624 1 1 13 CYS H H -3.353 7.277 -11.700 1.00 . A A . 13 CYS H 1 1
14 3625 1 1 13 CYS HA H -5.635 7.227 -13.551 1.00 . A A . 13 CYS HA 1 1
14 3626 1 1 13 CYS HB2 H -5.418 7.600 -10.578 1.00 . A A . 13 CYS HB2 1 1
14 3627 1 1 13 CYS HB3 H -6.842 8.159 -11.448 1.00 . A A . 13 CYS HB3 1 1
14 3628 1 1 13 CYS HG H -7.990 5.902 -10.982 1.00 . A A . 13 CYS HG 1 1
14 3629 1 1 13 CYS N N -3.845 7.113 -12.531 1.00 . A A . 13 CYS N 1 1
14 3630 1 1 13 CYS O O -6.021 9.825 -13.432 1.00 . A A . 13 CYS O 1 1
14 3631 1 1 13 CYS SG S -6.729 5.790 -11.370 1.00 . A A . 13 CYS SG 1 1
14 3632 1 1 14 ASP C C -2.461 11.424 -13.789 1.00 . A A . 14 ASP C 1 1
14 3633 1 1 14 ASP CA C -3.673 11.194 -12.892 1.00 . A A . 14 ASP CA 1 1
14 3634 1 1 14 ASP CB C -3.474 11.904 -11.552 1.00 . A A . 14 ASP CB 1 1
14 3635 1 1 14 ASP CG C -4.679 12.731 -11.150 1.00 . A A . 14 ASP CG 1 1
14 3636 1 1 14 ASP H H -3.177 9.218 -12.317 1.00 . A A . 14 ASP H 1 1
14 3637 1 1 14 ASP HA H -4.547 11.601 -13.378 1.00 . A A . 14 ASP HA 1 1
14 3638 1 1 14 ASP HB2 H -3.295 11.166 -10.784 1.00 . A A . 14 ASP HB2 1 1
14 3639 1 1 14 ASP HB3 H -2.617 12.559 -11.623 1.00 . A A . 14 ASP HB3 1 1
14 3640 1 1 14 ASP N N -3.901 9.769 -12.681 1.00 . A A . 14 ASP N 1 1
14 3641 1 1 14 ASP O O -2.542 12.136 -14.789 1.00 . A A . 14 ASP O 1 1
14 3642 1 1 14 ASP OD1 O -5.722 12.134 -10.813 1.00 . A A . 14 ASP OD1 1 1
14 3643 1 1 14 ASP OD2 O -4.579 13.976 -11.173 1.00 . A A . 14 ASP OD2 1 1
14 3644 1 1 15 ALA C C -0.389 10.885 -15.692 1.00 . A A . 15 ALA C 1 1
14 3645 1 1 15 ALA CA C -0.108 10.953 -14.195 1.00 . A A . 15 ALA CA 1 1
14 3646 1 1 15 ALA CB C 0.890 9.877 -13.794 1.00 . A A . 15 ALA CB 1 1
14 3647 1 1 15 ALA H H -1.335 10.261 -12.616 1.00 . A A . 15 ALA H 1 1
14 3648 1 1 15 ALA HA H 0.326 11.916 -13.964 1.00 . A A . 15 ALA HA 1 1
14 3649 1 1 15 ALA HB1 H 1.262 9.384 -14.681 1.00 . A A . 15 ALA HB1 1 1
14 3650 1 1 15 ALA HB2 H 1.713 10.329 -13.262 1.00 . A A . 15 ALA HB2 1 1
14 3651 1 1 15 ALA HB3 H 0.403 9.154 -13.158 1.00 . A A . 15 ALA HB3 1 1
14 3652 1 1 15 ALA N N -1.337 10.816 -13.423 1.00 . A A . 15 ALA N 1 1
14 3653 1 1 15 ALA O O 0.066 11.735 -16.457 1.00 . A A . 15 ALA O 1 1
14 3654 1 1 16 GLU C C -2.773 10.429 -17.855 1.00 . A A . 16 GLU C 1 1
14 3655 1 1 16 GLU CA C -1.482 9.691 -17.510 1.00 . A A . 16 GLU CA 1 1
14 3656 1 1 16 GLU CB C -1.629 8.204 -17.837 1.00 . A A . 16 GLU CB 1 1
14 3657 1 1 16 GLU CD C -2.481 8.048 -20.210 1.00 . A A . 16 GLU CD 1 1
14 3658 1 1 16 GLU CG C -1.297 7.863 -19.281 1.00 . A A . 16 GLU CG 1 1
14 3659 1 1 16 GLU H H -1.476 9.225 -15.445 1.00 . A A . 16 GLU H 1 1
14 3660 1 1 16 GLU HA H -0.678 10.103 -18.100 1.00 . A A . 16 GLU HA 1 1
14 3661 1 1 16 GLU HB2 H -0.969 7.639 -17.195 1.00 . A A . 16 GLU HB2 1 1
14 3662 1 1 16 GLU HB3 H -2.648 7.904 -17.644 1.00 . A A . 16 GLU HB3 1 1
14 3663 1 1 16 GLU HG2 H -0.495 8.504 -19.613 1.00 . A A . 16 GLU HG2 1 1
14 3664 1 1 16 GLU HG3 H -0.977 6.833 -19.330 1.00 . A A . 16 GLU HG3 1 1
14 3665 1 1 16 GLU N N -1.142 9.869 -16.103 1.00 . A A . 16 GLU N 1 1
14 3666 1 1 16 GLU O O -3.016 10.767 -19.013 1.00 . A A . 16 GLU O 1 1
14 3667 1 1 16 GLU OE1 O -3.619 7.757 -19.786 1.00 . A A . 16 GLU OE1 1 1
14 3668 1 1 16 GLU OE2 O -2.270 8.482 -21.362 1.00 . A A . 16 GLU OE2 1 1
14 3669 1 1 17 ASN C C -4.903 12.664 -16.230 1.00 . A A . 17 ASN C 1 1
14 3670 1 1 17 ASN CA C -4.863 11.370 -17.037 1.00 . A A . 17 ASN CA 1 1
14 3671 1 1 17 ASN CB C -6.032 10.469 -16.635 1.00 . A A . 17 ASN CB 1 1
14 3672 1 1 17 ASN CG C -7.300 10.788 -17.403 1.00 . A A . 17 ASN CG 1 1
14 3673 1 1 17 ASN H H -3.348 10.379 -15.941 1.00 . A A . 17 ASN H 1 1
14 3674 1 1 17 ASN HA H -4.950 11.611 -18.086 1.00 . A A . 17 ASN HA 1 1
14 3675 1 1 17 ASN HB2 H -5.768 9.439 -16.828 1.00 . A A . 17 ASN HB2 1 1
14 3676 1 1 17 ASN HB3 H -6.230 10.594 -15.581 1.00 . A A . 17 ASN HB3 1 1
14 3677 1 1 17 ASN HD21 H -8.340 9.542 -16.254 1.00 . A A . 17 ASN HD21 1 1
14 3678 1 1 17 ASN HD22 H -9.238 10.353 -17.487 1.00 . A A . 17 ASN HD22 1 1
14 3679 1 1 17 ASN N N -3.597 10.674 -16.841 1.00 . A A . 17 ASN N 1 1
14 3680 1 1 17 ASN ND2 N -8.404 10.165 -17.008 1.00 . A A . 17 ASN ND2 1 1
14 3681 1 1 17 ASN O O -5.710 12.812 -15.312 1.00 . A A . 17 ASN O 1 1
14 3682 1 1 17 ASN OD1 O -7.287 11.587 -18.340 1.00 . A A . 17 ASN OD1 1 1
14 3683 1 1 18 THR C C -5.033 15.837 -16.396 1.00 . A A . 18 THR C 1 1
14 3684 1 1 18 THR CA C -3.959 14.881 -15.887 1.00 . A A . 18 THR CA 1 1
14 3685 1 1 18 THR CB C -2.578 15.541 -16.058 1.00 . A A . 18 THR CB 1 1
14 3686 1 1 18 THR CG2 C -2.328 15.905 -17.514 1.00 . A A . 18 THR CG2 1 1
14 3687 1 1 18 THR H H -3.408 13.423 -17.319 1.00 . A A . 18 THR H 1 1
14 3688 1 1 18 THR HA H -4.121 14.701 -14.834 1.00 . A A . 18 THR HA 1 1
14 3689 1 1 18 THR HB H -1.819 14.840 -15.742 1.00 . A A . 18 THR HB 1 1
14 3690 1 1 18 THR HG1 H -2.444 16.465 -14.321 1.00 . A A . 18 THR HG1 1 1
14 3691 1 1 18 THR HG21 H -2.414 15.019 -18.125 1.00 . A A . 18 THR HG21 1 1
14 3692 1 1 18 THR HG22 H -1.336 16.318 -17.617 1.00 . A A . 18 THR HG22 1 1
14 3693 1 1 18 THR HG23 H -3.058 16.635 -17.833 1.00 . A A . 18 THR HG23 1 1
14 3694 1 1 18 THR N N -4.026 13.600 -16.579 1.00 . A A . 18 THR N 1 1
14 3695 1 1 18 THR O O -5.929 16.234 -15.650 1.00 . A A . 18 THR O 1 1
14 3696 1 1 18 THR OG1 O -2.493 16.718 -15.246 1.00 . A A . 18 THR OG1 1 1
15 3697 1 1 1 VAL C C 1.438 0.753 -2.365 1.00 . A A . 1 VAL C 1 1
15 3698 1 1 1 VAL CA C 2.257 0.180 -1.214 1.00 . A A . 1 VAL CA 1 1
15 3699 1 1 1 VAL CB C 2.802 -1.201 -1.624 1.00 . A A . 1 VAL CB 1 1
15 3700 1 1 1 VAL CG1 C 1.661 -2.145 -1.970 1.00 . A A . 1 VAL CG1 1 1
15 3701 1 1 1 VAL CG2 C 3.767 -1.066 -2.793 1.00 . A A . 1 VAL CG2 1 1
15 3702 1 1 1 VAL H1 H 1.388 0.884 0.583 1.00 . A A . 1 VAL H1 1 1
15 3703 1 1 1 VAL HA H 3.095 0.832 -1.022 1.00 . A A . 1 VAL HA 1 1
15 3704 1 1 1 VAL HB H 3.342 -1.616 -0.786 1.00 . A A . 1 VAL HB 1 1
15 3705 1 1 1 VAL HG11 H 1.581 -2.235 -3.044 1.00 . A A . 1 VAL HG11 1 1
15 3706 1 1 1 VAL HG12 H 1.855 -3.117 -1.540 1.00 . A A . 1 VAL HG12 1 1
15 3707 1 1 1 VAL HG13 H 0.737 -1.753 -1.573 1.00 . A A . 1 VAL HG13 1 1
15 3708 1 1 1 VAL HG21 H 3.222 -0.771 -3.677 1.00 . A A . 1 VAL HG21 1 1
15 3709 1 1 1 VAL HG22 H 4.510 -0.318 -2.561 1.00 . A A . 1 VAL HG22 1 1
15 3710 1 1 1 VAL HG23 H 4.254 -2.015 -2.970 1.00 . A A . 1 VAL HG23 1 1
15 3711 1 1 1 VAL N N 1.462 0.096 0.006 1.00 . A A . 1 VAL N 1 1
15 3712 1 1 1 VAL O O 1.985 1.144 -3.396 1.00 . A A . 1 VAL O 1 1
15 3713 1 1 2 TYR C C -1.569 2.513 -2.678 1.00 . A A . 2 TYR C 1 1
15 3714 1 1 2 TYR CA C -0.773 1.323 -3.207 1.00 . A A . 2 TYR CA 1 1
15 3715 1 1 2 TYR CB C -1.728 0.229 -3.687 1.00 . A A . 2 TYR CB 1 1
15 3716 1 1 2 TYR CD1 C -1.542 -0.030 -6.192 1.00 . A A . 2 TYR CD1 1 1
15 3717 1 1 2 TYR CD2 C -3.430 1.133 -5.318 1.00 . A A . 2 TYR CD2 1 1
15 3718 1 1 2 TYR CE1 C -2.008 0.169 -7.477 1.00 . A A . 2 TYR CE1 1 1
15 3719 1 1 2 TYR CE2 C -3.905 1.335 -6.600 1.00 . A A . 2 TYR CE2 1 1
15 3720 1 1 2 TYR CG C -2.242 0.448 -5.092 1.00 . A A . 2 TYR CG 1 1
15 3721 1 1 2 TYR CZ C -3.190 0.851 -7.676 1.00 . A A . 2 TYR CZ 1 1
15 3722 1 1 2 TYR H H -0.255 0.473 -1.339 1.00 . A A . 2 TYR H 1 1
15 3723 1 1 2 TYR HA H -0.169 1.651 -4.040 1.00 . A A . 2 TYR HA 1 1
15 3724 1 1 2 TYR HB2 H -1.216 -0.720 -3.666 1.00 . A A . 2 TYR HB2 1 1
15 3725 1 1 2 TYR HB3 H -2.580 0.188 -3.024 1.00 . A A . 2 TYR HB3 1 1
15 3726 1 1 2 TYR HD1 H -0.617 -0.565 -6.032 1.00 . A A . 2 TYR HD1 1 1
15 3727 1 1 2 TYR HD2 H -3.988 1.510 -4.473 1.00 . A A . 2 TYR HD2 1 1
15 3728 1 1 2 TYR HE1 H -1.449 -0.210 -8.320 1.00 . A A . 2 TYR HE1 1 1
15 3729 1 1 2 TYR HE2 H -4.830 1.870 -6.756 1.00 . A A . 2 TYR HE2 1 1
15 3730 1 1 2 TYR HH H -3.658 0.215 -9.429 1.00 . A A . 2 TYR HH 1 1
15 3731 1 1 2 TYR N N 0.123 0.800 -2.182 1.00 . A A . 2 TYR N 1 1
15 3732 1 1 2 TYR O O -2.796 2.476 -2.576 1.00 . A A . 2 TYR O 1 1
15 3733 1 1 2 TYR OH O -3.658 1.050 -8.954 1.00 . A A . 2 TYR OH 1 1
15 3734 1 1 3 PRO C C -2.274 5.562 -2.872 1.00 . A A . 3 PRO C 1 1
15 3735 1 1 3 PRO CA C -1.474 4.817 -1.810 1.00 . A A . 3 PRO CA 1 1
15 3736 1 1 3 PRO CB C -0.275 5.655 -1.358 1.00 . A A . 3 PRO CB 1 1
15 3737 1 1 3 PRO CD C 0.609 3.709 -2.428 1.00 . A A . 3 PRO CD 1 1
15 3738 1 1 3 PRO CG C 0.861 5.173 -2.193 1.00 . A A . 3 PRO CG 1 1
15 3739 1 1 3 PRO HA H -2.110 4.608 -0.962 1.00 . A A . 3 PRO HA 1 1
15 3740 1 1 3 PRO HB2 H -0.479 6.702 -1.533 1.00 . A A . 3 PRO HB2 1 1
15 3741 1 1 3 PRO HB3 H -0.091 5.489 -0.307 1.00 . A A . 3 PRO HB3 1 1
15 3742 1 1 3 PRO HD2 H 0.956 3.420 -3.409 1.00 . A A . 3 PRO HD2 1 1
15 3743 1 1 3 PRO HD3 H 1.092 3.116 -1.665 1.00 . A A . 3 PRO HD3 1 1
15 3744 1 1 3 PRO HG2 H 0.879 5.706 -3.131 1.00 . A A . 3 PRO HG2 1 1
15 3745 1 1 3 PRO HG3 H 1.791 5.312 -1.662 1.00 . A A . 3 PRO HG3 1 1
15 3746 1 1 3 PRO N N -0.856 3.595 -2.333 1.00 . A A . 3 PRO N 1 1
15 3747 1 1 3 PRO O O -2.810 6.641 -2.617 1.00 . A A . 3 PRO O 1 1
15 3748 1 1 4 PHE C C -4.584 5.620 -4.870 1.00 . A A . 4 PHE C 1 1
15 3749 1 1 4 PHE CA C -3.088 5.590 -5.166 1.00 . A A . 4 PHE CA 1 1
15 3750 1 1 4 PHE CB C -2.829 4.824 -6.466 1.00 . A A . 4 PHE CB 1 1
15 3751 1 1 4 PHE CD1 C -0.697 3.534 -6.173 1.00 . A A . 4 PHE CD1 1 1
15 3752 1 1 4 PHE CD2 C -0.675 5.452 -7.589 1.00 . A A . 4 PHE CD2 1 1
15 3753 1 1 4 PHE CE1 C 0.645 3.325 -6.431 1.00 . A A . 4 PHE CE1 1 1
15 3754 1 1 4 PHE CE2 C 0.667 5.248 -7.852 1.00 . A A . 4 PHE CE2 1 1
15 3755 1 1 4 PHE CG C -1.371 4.599 -6.748 1.00 . A A . 4 PHE CG 1 1
15 3756 1 1 4 PHE CZ C 1.327 4.182 -7.272 1.00 . A A . 4 PHE CZ 1 1
15 3757 1 1 4 PHE H H -1.904 4.120 -4.207 1.00 . A A . 4 PHE H 1 1
15 3758 1 1 4 PHE HA H -2.735 6.603 -5.279 1.00 . A A . 4 PHE HA 1 1
15 3759 1 1 4 PHE HB2 H -3.308 3.859 -6.408 1.00 . A A . 4 PHE HB2 1 1
15 3760 1 1 4 PHE HB3 H -3.247 5.380 -7.291 1.00 . A A . 4 PHE HB3 1 1
15 3761 1 1 4 PHE HD1 H -1.229 2.862 -5.516 1.00 . A A . 4 PHE HD1 1 1
15 3762 1 1 4 PHE HD2 H -1.191 6.286 -8.044 1.00 . A A . 4 PHE HD2 1 1
15 3763 1 1 4 PHE HE1 H 1.158 2.491 -5.977 1.00 . A A . 4 PHE HE1 1 1
15 3764 1 1 4 PHE HE2 H 1.197 5.920 -8.510 1.00 . A A . 4 PHE HE2 1 1
15 3765 1 1 4 PHE HZ H 2.375 4.021 -7.475 1.00 . A A . 4 PHE HZ 1 1
15 3766 1 1 4 PHE N N -2.352 4.980 -4.065 1.00 . A A . 4 PHE N 1 1
15 3767 1 1 4 PHE O O -5.039 6.350 -3.990 1.00 . A A . 4 PHE O 1 1
15 3768 1 1 5 MET C C -7.152 4.768 -3.948 1.00 . A A . 5 MET C 1 1
15 3769 1 1 5 MET CA C -6.790 4.757 -5.430 1.00 . A A . 5 MET CA 1 1
15 3770 1 1 5 MET CB C -7.354 3.500 -6.095 1.00 . A A . 5 MET CB 1 1
15 3771 1 1 5 MET CE C -10.665 3.827 -8.580 1.00 . A A . 5 MET CE 1 1
15 3772 1 1 5 MET CG C -8.193 3.789 -7.329 1.00 . A A . 5 MET CG 1 1
15 3773 1 1 5 MET H H -4.925 4.263 -6.299 1.00 . A A . 5 MET H 1 1
15 3774 1 1 5 MET HA H -7.223 5.627 -5.901 1.00 . A A . 5 MET HA 1 1
15 3775 1 1 5 MET HB2 H -6.532 2.862 -6.386 1.00 . A A . 5 MET HB2 1 1
15 3776 1 1 5 MET HB3 H -7.971 2.975 -5.381 1.00 . A A . 5 MET HB3 1 1
15 3777 1 1 5 MET HE1 H -11.607 3.303 -8.510 1.00 . A A . 5 MET HE1 1 1
15 3778 1 1 5 MET HE2 H -10.830 4.810 -8.996 1.00 . A A . 5 MET HE2 1 1
15 3779 1 1 5 MET HE3 H -9.992 3.274 -9.219 1.00 . A A . 5 MET HE3 1 1
15 3780 1 1 5 MET HG2 H -7.836 4.700 -7.785 1.00 . A A . 5 MET HG2 1 1
15 3781 1 1 5 MET HG3 H -8.077 2.971 -8.025 1.00 . A A . 5 MET HG3 1 1
15 3782 1 1 5 MET N N -5.345 4.822 -5.613 1.00 . A A . 5 MET N 1 1
15 3783 1 1 5 MET O O -8.158 5.354 -3.550 1.00 . A A . 5 MET O 1 1
15 3784 1 1 5 MET SD S -9.945 3.981 -6.948 1.00 . A A . 5 MET SD 1 1
15 3785 1 1 6 TRP C C -7.037 5.398 -1.164 1.00 . A A . 6 TRP C 1 1
15 3786 1 1 6 TRP CA C -6.559 4.053 -1.699 1.00 . A A . 6 TRP CA 1 1
15 3787 1 1 6 TRP CB C -5.282 3.626 -0.973 1.00 . A A . 6 TRP CB 1 1
15 3788 1 1 6 TRP CD1 C -4.881 1.097 -0.861 1.00 . A A . 6 TRP CD1 1 1
15 3789 1 1 6 TRP CD2 C -6.010 1.928 0.885 1.00 . A A . 6 TRP CD2 1 1
15 3790 1 1 6 TRP CE2 C -5.858 0.540 1.068 1.00 . A A . 6 TRP CE2 1 1
15 3791 1 1 6 TRP CE3 C -6.688 2.665 1.860 1.00 . A A . 6 TRP CE3 1 1
15 3792 1 1 6 TRP CG C -5.378 2.264 -0.354 1.00 . A A . 6 TRP CG 1 1
15 3793 1 1 6 TRP CH2 C -7.020 0.623 3.123 1.00 . A A . 6 TRP CH2 1 1
15 3794 1 1 6 TRP CZ2 C -6.360 -0.123 2.184 1.00 . A A . 6 TRP CZ2 1 1
15 3795 1 1 6 TRP CZ3 C -7.186 2.006 2.967 1.00 . A A . 6 TRP CZ3 1 1
15 3796 1 1 6 TRP H H -5.539 3.670 -3.514 1.00 . A A . 6 TRP H 1 1
15 3797 1 1 6 TRP HA H -7.327 3.315 -1.522 1.00 . A A . 6 TRP HA 1 1
15 3798 1 1 6 TRP HB2 H -4.462 3.617 -1.675 1.00 . A A . 6 TRP HB2 1 1
15 3799 1 1 6 TRP HB3 H -5.070 4.336 -0.186 1.00 . A A . 6 TRP HB3 1 1
15 3800 1 1 6 TRP HD1 H -4.346 1.019 -1.796 1.00 . A A . 6 TRP HD1 1 1
15 3801 1 1 6 TRP HE1 H -4.915 -0.880 -0.155 1.00 . A A . 6 TRP HE1 1 1
15 3802 1 1 6 TRP HE3 H -6.826 3.732 1.758 1.00 . A A . 6 TRP HE3 1 1
15 3803 1 1 6 TRP HH2 H -7.426 0.150 4.003 1.00 . A A . 6 TRP HH2 1 1
15 3804 1 1 6 TRP HZ2 H -6.240 -1.188 2.319 1.00 . A A . 6 TRP HZ2 1 1
15 3805 1 1 6 TRP HZ3 H -7.713 2.559 3.731 1.00 . A A . 6 TRP HZ3 1 1
15 3806 1 1 6 TRP N N -6.325 4.118 -3.137 1.00 . A A . 6 TRP N 1 1
15 3807 1 1 6 TRP NE1 N -5.167 0.056 -0.011 1.00 . A A . 6 TRP NE1 1 1
15 3808 1 1 6 TRP O O -8.214 5.569 -0.851 1.00 . A A . 6 TRP O 1 1
15 3809 1 1 7 GLY C C -6.722 8.661 -1.681 1.00 . A A . 7 GLY C 1 1
15 3810 1 1 7 GLY CA C -6.464 7.669 -0.564 1.00 . A A . 7 GLY CA 1 1
15 3811 1 1 7 GLY H H -5.192 6.158 -1.326 1.00 . A A . 7 GLY H 1 1
15 3812 1 1 7 GLY HA2 H -7.351 7.589 0.045 1.00 . A A . 7 GLY HA2 1 1
15 3813 1 1 7 GLY HA3 H -5.652 8.037 0.046 1.00 . A A . 7 GLY HA3 1 1
15 3814 1 1 7 GLY N N -6.115 6.351 -1.062 1.00 . A A . 7 GLY N 1 1
15 3815 1 1 7 GLY O O -7.101 9.804 -1.431 1.00 . A A . 7 GLY O 1 1
15 3816 1 1 8 GLY C C -5.647 8.955 -5.110 1.00 . A A . 8 GLY C 1 1
15 3817 1 1 8 GLY CA C -6.732 9.093 -4.061 1.00 . A A . 8 GLY CA 1 1
15 3818 1 1 8 GLY H H -6.214 7.301 -3.060 1.00 . A A . 8 GLY H 1 1
15 3819 1 1 8 GLY HA2 H -7.684 8.851 -4.508 1.00 . A A . 8 GLY HA2 1 1
15 3820 1 1 8 GLY HA3 H -6.757 10.117 -3.718 1.00 . A A . 8 GLY HA3 1 1
15 3821 1 1 8 GLY N N -6.516 8.223 -2.920 1.00 . A A . 8 GLY N 1 1
15 3822 1 1 8 GLY O O -4.615 9.620 -5.036 1.00 . A A . 8 GLY O 1 1
15 3823 1 1 9 ALA C C -4.443 9.184 -7.756 1.00 . A A . 9 ALA C 1 1
15 3824 1 1 9 ALA CA C -4.914 7.863 -7.157 1.00 . A A . 9 ALA CA 1 1
15 3825 1 1 9 ALA CB C -5.517 6.977 -8.237 1.00 . A A . 9 ALA CB 1 1
15 3826 1 1 9 ALA H H -6.721 7.585 -6.093 1.00 . A A . 9 ALA H 1 1
15 3827 1 1 9 ALA HA H -4.063 7.347 -6.736 1.00 . A A . 9 ALA HA 1 1
15 3828 1 1 9 ALA HB1 H -6.435 7.420 -8.594 1.00 . A A . 9 ALA HB1 1 1
15 3829 1 1 9 ALA HB2 H -4.820 6.883 -9.056 1.00 . A A . 9 ALA HB2 1 1
15 3830 1 1 9 ALA HB3 H -5.724 6.000 -7.826 1.00 . A A . 9 ALA HB3 1 1
15 3831 1 1 9 ALA N N -5.880 8.086 -6.089 1.00 . A A . 9 ALA N 1 1
15 3832 1 1 9 ALA O O -5.253 10.043 -8.105 1.00 . A A . 9 ALA O 1 1
15 3833 1 1 10 TYR C C -1.457 10.230 -9.440 1.00 . A A . 10 TYR C 1 1
15 3834 1 1 10 TYR CA C -2.550 10.558 -8.427 1.00 . A A . 10 TYR CA 1 1
15 3835 1 1 10 TYR CB C -1.979 11.431 -7.309 1.00 . A A . 10 TYR CB 1 1
15 3836 1 1 10 TYR CD1 C -1.242 9.403 -5.996 1.00 . A A . 10 TYR CD1 1 1
15 3837 1 1 10 TYR CD2 C -2.101 11.272 -4.791 1.00 . A A . 10 TYR CD2 1 1
15 3838 1 1 10 TYR CE1 C -1.050 8.721 -4.810 1.00 . A A . 10 TYR CE1 1 1
15 3839 1 1 10 TYR CE2 C -1.911 10.598 -3.601 1.00 . A A . 10 TYR CE2 1 1
15 3840 1 1 10 TYR CG C -1.770 10.689 -6.008 1.00 . A A . 10 TYR CG 1 1
15 3841 1 1 10 TYR CZ C -1.385 9.323 -3.615 1.00 . A A . 10 TYR CZ 1 1
15 3842 1 1 10 TYR H H -2.533 8.620 -7.578 1.00 . A A . 10 TYR H 1 1
15 3843 1 1 10 TYR HA H -3.338 11.101 -8.928 1.00 . A A . 10 TYR HA 1 1
15 3844 1 1 10 TYR HB2 H -1.024 11.826 -7.621 1.00 . A A . 10 TYR HB2 1 1
15 3845 1 1 10 TYR HB3 H -2.657 12.250 -7.119 1.00 . A A . 10 TYR HB3 1 1
15 3846 1 1 10 TYR HD1 H -0.980 8.935 -6.934 1.00 . A A . 10 TYR HD1 1 1
15 3847 1 1 10 TYR HD2 H -2.513 12.271 -4.784 1.00 . A A . 10 TYR HD2 1 1
15 3848 1 1 10 TYR HE1 H -0.638 7.723 -4.821 1.00 . A A . 10 TYR HE1 1 1
15 3849 1 1 10 TYR HE2 H -2.174 11.068 -2.665 1.00 . A A . 10 TYR HE2 1 1
15 3850 1 1 10 TYR HH H -1.849 8.936 -1.790 1.00 . A A . 10 TYR HH 1 1
15 3851 1 1 10 TYR N N -3.129 9.340 -7.873 1.00 . A A . 10 TYR N 1 1
15 3852 1 1 10 TYR O O -0.618 11.073 -9.759 1.00 . A A . 10 TYR O 1 1
15 3853 1 1 10 TYR OH O -1.196 8.647 -2.432 1.00 . A A . 10 TYR OH 1 1
15 3854 1 1 11 CYS C C -1.163 7.919 -12.127 1.00 . A A . 11 CYS C 1 1
15 3855 1 1 11 CYS CA C -0.486 8.559 -10.919 1.00 . A A . 11 CYS CA 1 1
15 3856 1 1 11 CYS CB C 0.486 7.566 -10.279 1.00 . A A . 11 CYS CB 1 1
15 3857 1 1 11 CYS H H -2.169 8.373 -9.648 1.00 . A A . 11 CYS H 1 1
15 3858 1 1 11 CYS HA H 0.064 9.427 -11.248 1.00 . A A . 11 CYS HA 1 1
15 3859 1 1 11 CYS HB2 H -0.070 6.875 -9.663 1.00 . A A . 11 CYS HB2 1 1
15 3860 1 1 11 CYS HB3 H 0.992 7.016 -11.058 1.00 . A A . 11 CYS HB3 1 1
15 3861 1 1 11 CYS HG H 1.276 9.500 -8.817 1.00 . A A . 11 CYS HG 1 1
15 3862 1 1 11 CYS N N -1.475 9.000 -9.942 1.00 . A A . 11 CYS N 1 1
15 3863 1 1 11 CYS O O -1.621 8.613 -13.035 1.00 . A A . 11 CYS O 1 1
15 3864 1 1 11 CYS SG S 1.748 8.336 -9.237 1.00 . A A . 11 CYS SG 1 1
15 3865 1 1 12 PHE C C -3.228 6.408 -13.538 1.00 . A A . 12 PHE C 1 1
15 3866 1 1 12 PHE CA C -1.839 5.857 -13.229 1.00 . A A . 12 PHE CA 1 1
15 3867 1 1 12 PHE CB C -1.933 4.369 -12.887 1.00 . A A . 12 PHE CB 1 1
15 3868 1 1 12 PHE CD1 C -3.063 4.837 -10.696 1.00 . A A . 12 PHE CD1 1 1
15 3869 1 1 12 PHE CD2 C -3.830 2.990 -11.994 1.00 . A A . 12 PHE CD2 1 1
15 3870 1 1 12 PHE CE1 C -4.010 4.555 -9.729 1.00 . A A . 12 PHE CE1 1 1
15 3871 1 1 12 PHE CE2 C -4.779 2.703 -11.031 1.00 . A A . 12 PHE CE2 1 1
15 3872 1 1 12 PHE CG C -2.963 4.059 -11.838 1.00 . A A . 12 PHE CG 1 1
15 3873 1 1 12 PHE CZ C -4.868 3.486 -9.897 1.00 . A A . 12 PHE CZ 1 1
15 3874 1 1 12 PHE H H -0.838 6.093 -11.379 1.00 . A A . 12 PHE H 1 1
15 3875 1 1 12 PHE HA H -1.215 5.978 -14.101 1.00 . A A . 12 PHE HA 1 1
15 3876 1 1 12 PHE HB2 H -2.192 3.817 -13.778 1.00 . A A . 12 PHE HB2 1 1
15 3877 1 1 12 PHE HB3 H -0.975 4.029 -12.523 1.00 . A A . 12 PHE HB3 1 1
15 3878 1 1 12 PHE HD1 H -2.392 5.674 -10.564 1.00 . A A . 12 PHE HD1 1 1
15 3879 1 1 12 PHE HD2 H -3.761 2.376 -12.881 1.00 . A A . 12 PHE HD2 1 1
15 3880 1 1 12 PHE HE1 H -4.077 5.169 -8.843 1.00 . A A . 12 PHE HE1 1 1
15 3881 1 1 12 PHE HE2 H -5.449 1.867 -11.165 1.00 . A A . 12 PHE HE2 1 1
15 3882 1 1 12 PHE HZ H -5.609 3.264 -9.143 1.00 . A A . 12 PHE HZ 1 1
15 3883 1 1 12 PHE N N -1.221 6.591 -12.132 1.00 . A A . 12 PHE N 1 1
15 3884 1 1 12 PHE O O -3.783 6.158 -14.609 1.00 . A A . 12 PHE O 1 1
15 3885 1 1 13 CYS C C -5.011 9.244 -13.022 1.00 . A A . 13 CYS C 1 1
15 3886 1 1 13 CYS CA C -5.109 7.744 -12.762 1.00 . A A . 13 CYS CA 1 1
15 3887 1 1 13 CYS CB C -5.966 7.484 -11.523 1.00 . A A . 13 CYS CB 1 1
15 3888 1 1 13 CYS H H -3.292 7.322 -11.761 1.00 . A A . 13 CYS H 1 1
15 3889 1 1 13 CYS HA H -5.572 7.273 -13.615 1.00 . A A . 13 CYS HA 1 1
15 3890 1 1 13 CYS HB2 H -5.362 7.628 -10.639 1.00 . A A . 13 CYS HB2 1 1
15 3891 1 1 13 CYS HB3 H -6.786 8.186 -11.508 1.00 . A A . 13 CYS HB3 1 1
15 3892 1 1 13 CYS HG H -7.923 5.920 -11.048 1.00 . A A . 13 CYS HG 1 1
15 3893 1 1 13 CYS N N -3.784 7.158 -12.593 1.00 . A A . 13 CYS N 1 1
15 3894 1 1 13 CYS O O -5.972 9.871 -13.468 1.00 . A A . 13 CYS O 1 1
15 3895 1 1 13 CYS SG S -6.664 5.818 -11.444 1.00 . A A . 13 CYS SG 1 1
15 3896 1 1 14 ASP C C -2.406 11.478 -13.832 1.00 . A A . 14 ASP C 1 1
15 3897 1 1 14 ASP CA C -3.620 11.240 -12.940 1.00 . A A . 14 ASP CA 1 1
15 3898 1 1 14 ASP CB C -3.427 11.943 -11.596 1.00 . A A . 14 ASP CB 1 1
15 3899 1 1 14 ASP CG C -4.635 12.767 -11.194 1.00 . A A . 14 ASP CG 1 1
15 3900 1 1 14 ASP H H -3.116 9.260 -12.385 1.00 . A A . 14 ASP H 1 1
15 3901 1 1 14 ASP HA H -4.494 11.647 -13.427 1.00 . A A . 14 ASP HA 1 1
15 3902 1 1 14 ASP HB2 H -3.251 11.201 -10.831 1.00 . A A . 14 ASP HB2 1 1
15 3903 1 1 14 ASP HB3 H -2.572 12.599 -11.660 1.00 . A A . 14 ASP HB3 1 1
15 3904 1 1 14 ASP N N -3.844 9.813 -12.738 1.00 . A A . 14 ASP N 1 1
15 3905 1 1 14 ASP O O -2.488 12.194 -14.830 1.00 . A A . 14 ASP O 1 1
15 3906 1 1 14 ASP OD1 O -5.767 12.362 -11.532 1.00 . A A . 14 ASP OD1 1 1
15 3907 1 1 14 ASP OD2 O -4.448 13.817 -10.544 1.00 . A A . 14 ASP OD2 1 1
15 3908 1 1 15 ALA C C -0.328 10.974 -15.730 1.00 . A A . 15 ALA C 1 1
15 3909 1 1 15 ALA CA C -0.050 11.021 -14.232 1.00 . A A . 15 ALA CA 1 1
15 3910 1 1 15 ALA CB C 0.945 9.937 -13.844 1.00 . A A . 15 ALA CB 1 1
15 3911 1 1 15 ALA H H -1.278 10.317 -12.659 1.00 . A A . 15 ALA H 1 1
15 3912 1 1 15 ALA HA H 0.385 11.979 -13.986 1.00 . A A . 15 ALA HA 1 1
15 3913 1 1 15 ALA HB1 H 1.315 9.453 -14.736 1.00 . A A . 15 ALA HB1 1 1
15 3914 1 1 15 ALA HB2 H 1.770 10.381 -13.307 1.00 . A A . 15 ALA HB2 1 1
15 3915 1 1 15 ALA HB3 H 0.457 9.209 -13.215 1.00 . A A . 15 ALA HB3 1 1
15 3916 1 1 15 ALA N N -1.281 10.875 -13.465 1.00 . A A . 15 ALA N 1 1
15 3917 1 1 15 ALA O O 0.119 11.841 -16.480 1.00 . A A . 15 ALA O 1 1
15 3918 1 1 16 GLU C C -2.809 10.319 -17.856 1.00 . A A . 16 GLU C 1 1
15 3919 1 1 16 GLU CA C -1.404 9.798 -17.569 1.00 . A A . 16 GLU CA 1 1
15 3920 1 1 16 GLU CB C -1.301 8.327 -17.978 1.00 . A A . 16 GLU CB 1 1
15 3921 1 1 16 GLU CD C -0.781 6.664 -19.807 1.00 . A A . 16 GLU CD 1 1
15 3922 1 1 16 GLU CG C -0.950 8.126 -19.443 1.00 . A A . 16 GLU CG 1 1
15 3923 1 1 16 GLU H H -1.396 9.298 -15.512 1.00 . A A . 16 GLU H 1 1
15 3924 1 1 16 GLU HA H -0.696 10.373 -18.145 1.00 . A A . 16 GLU HA 1 1
15 3925 1 1 16 GLU HB2 H -0.539 7.852 -17.378 1.00 . A A . 16 GLU HB2 1 1
15 3926 1 1 16 GLU HB3 H -2.248 7.846 -17.787 1.00 . A A . 16 GLU HB3 1 1
15 3927 1 1 16 GLU HG2 H -1.740 8.543 -20.049 1.00 . A A . 16 GLU HG2 1 1
15 3928 1 1 16 GLU HG3 H -0.026 8.644 -19.653 1.00 . A A . 16 GLU HG3 1 1
15 3929 1 1 16 GLU N N -1.068 9.957 -16.159 1.00 . A A . 16 GLU N 1 1
15 3930 1 1 16 GLU O O -3.127 10.689 -18.985 1.00 . A A . 16 GLU O 1 1
15 3931 1 1 16 GLU OE1 O -1.805 5.967 -19.959 1.00 . A A . 16 GLU OE1 1 1
15 3932 1 1 16 GLU OE2 O 0.378 6.217 -19.940 1.00 . A A . 16 GLU OE2 1 1
15 3933 1 1 17 ASN C C -5.283 12.001 -16.037 1.00 . A A . 17 ASN C 1 1
15 3934 1 1 17 ASN CA C -5.019 10.819 -16.964 1.00 . A A . 17 ASN CA 1 1
15 3935 1 1 17 ASN CB C -6.005 9.689 -16.663 1.00 . A A . 17 ASN CB 1 1
15 3936 1 1 17 ASN CG C -7.449 10.143 -16.748 1.00 . A A . 17 ASN CG 1 1
15 3937 1 1 17 ASN H H -3.335 10.036 -15.947 1.00 . A A . 17 ASN H 1 1
15 3938 1 1 17 ASN HA H -5.155 11.141 -17.986 1.00 . A A . 17 ASN HA 1 1
15 3939 1 1 17 ASN HB2 H -5.857 8.890 -17.376 1.00 . A A . 17 ASN HB2 1 1
15 3940 1 1 17 ASN HB3 H -5.822 9.315 -15.667 1.00 . A A . 17 ASN HB3 1 1
15 3941 1 1 17 ASN HD21 H -8.047 8.504 -15.794 1.00 . A A . 17 ASN HD21 1 1
15 3942 1 1 17 ASN HD22 H -9.297 9.606 -16.251 1.00 . A A . 17 ASN HD22 1 1
15 3943 1 1 17 ASN N N -3.647 10.344 -16.824 1.00 . A A . 17 ASN N 1 1
15 3944 1 1 17 ASN ND2 N -8.356 9.336 -16.209 1.00 . A A . 17 ASN ND2 1 1
15 3945 1 1 17 ASN O O -6.060 11.897 -15.086 1.00 . A A . 17 ASN O 1 1
15 3946 1 1 17 ASN OD1 O -7.745 11.208 -17.290 1.00 . A A . 17 ASN OD1 1 1
15 3947 1 1 18 THR C C -6.056 15.089 -15.907 1.00 . A A . 18 THR C 1 1
15 3948 1 1 18 THR CA C -4.796 14.327 -15.510 1.00 . A A . 18 THR CA 1 1
15 3949 1 1 18 THR CB C -3.580 15.263 -15.643 1.00 . A A . 18 THR CB 1 1
15 3950 1 1 18 THR CG2 C -2.768 15.281 -14.357 1.00 . A A . 18 THR CG2 1 1
15 3951 1 1 18 THR H H -4.027 13.145 -17.089 1.00 . A A . 18 THR H 1 1
15 3952 1 1 18 THR HA H -4.880 14.024 -14.477 1.00 . A A . 18 THR HA 1 1
15 3953 1 1 18 THR HB H -3.936 16.264 -15.841 1.00 . A A . 18 THR HB 1 1
15 3954 1 1 18 THR HG1 H -2.531 15.595 -17.279 1.00 . A A . 18 THR HG1 1 1
15 3955 1 1 18 THR HG21 H -2.974 16.191 -13.814 1.00 . A A . 18 THR HG21 1 1
15 3956 1 1 18 THR HG22 H -1.716 15.235 -14.595 1.00 . A A . 18 THR HG22 1 1
15 3957 1 1 18 THR HG23 H -3.038 14.430 -13.749 1.00 . A A . 18 THR HG23 1 1
15 3958 1 1 18 THR N N -4.632 13.125 -16.319 1.00 . A A . 18 THR N 1 1
15 3959 1 1 18 THR O O -6.132 15.659 -16.995 1.00 . A A . 18 THR O 1 1
15 3960 1 1 18 THR OG1 O -2.751 14.839 -16.731 1.00 . A A . 18 THR OG1 1 1
16 3961 1 1 1 VAL C C 1.551 0.847 -2.293 1.00 . A A . 1 VAL C 1 1
16 3962 1 1 1 VAL CA C 2.397 0.313 -1.142 1.00 . A A . 1 VAL CA 1 1
16 3963 1 1 1 VAL CB C 2.896 -1.100 -1.498 1.00 . A A . 1 VAL CB 1 1
16 3964 1 1 1 VAL CG1 C 1.723 -2.055 -1.661 1.00 . A A . 1 VAL CG1 1 1
16 3965 1 1 1 VAL CG2 C 3.744 -1.063 -2.760 1.00 . A A . 1 VAL CG2 1 1
16 3966 1 1 1 VAL H1 H 2.124 0.198 0.954 1.00 . A A . 1 VAL H1 1 1
16 3967 1 1 1 VAL HA H 3.257 0.954 -1.013 1.00 . A A . 1 VAL HA 1 1
16 3968 1 1 1 VAL HB H 3.512 -1.457 -0.686 1.00 . A A . 1 VAL HB 1 1
16 3969 1 1 1 VAL HG11 H 1.060 -1.682 -2.428 1.00 . A A . 1 VAL HG11 1 1
16 3970 1 1 1 VAL HG12 H 2.090 -3.031 -1.943 1.00 . A A . 1 VAL HG12 1 1
16 3971 1 1 1 VAL HG13 H 1.186 -2.128 -0.726 1.00 . A A . 1 VAL HG13 1 1
16 3972 1 1 1 VAL HG21 H 4.179 -2.036 -2.931 1.00 . A A . 1 VAL HG21 1 1
16 3973 1 1 1 VAL HG22 H 3.123 -0.793 -3.602 1.00 . A A . 1 VAL HG22 1 1
16 3974 1 1 1 VAL HG23 H 4.531 -0.332 -2.645 1.00 . A A . 1 VAL HG23 1 1
16 3975 1 1 1 VAL N N 1.644 0.312 0.107 1.00 . A A . 1 VAL N 1 1
16 3976 1 1 1 VAL O O 2.078 1.236 -3.336 1.00 . A A . 1 VAL O 1 1
16 3977 1 1 2 TYR C C -1.504 2.521 -2.600 1.00 . A A . 2 TYR C 1 1
16 3978 1 1 2 TYR CA C -0.682 1.346 -3.119 1.00 . A A . 2 TYR CA 1 1
16 3979 1 1 2 TYR CB C -1.612 0.219 -3.573 1.00 . A A . 2 TYR CB 1 1
16 3980 1 1 2 TYR CD1 C -1.441 -0.076 -6.075 1.00 . A A . 2 TYR CD1 1 1
16 3981 1 1 2 TYR CD2 C -3.352 1.051 -5.203 1.00 . A A . 2 TYR CD2 1 1
16 3982 1 1 2 TYR CE1 C -1.924 0.090 -7.359 1.00 . A A . 2 TYR CE1 1 1
16 3983 1 1 2 TYR CE2 C -3.843 1.219 -6.483 1.00 . A A . 2 TYR CE2 1 1
16 3984 1 1 2 TYR CG C -2.145 0.402 -4.976 1.00 . A A . 2 TYR CG 1 1
16 3985 1 1 2 TYR CZ C -3.125 0.738 -7.558 1.00 . A A . 2 TYR CZ 1 1
16 3986 1 1 2 TYR H H -0.123 0.538 -1.245 1.00 . A A . 2 TYR H 1 1
16 3987 1 1 2 TYR HA H -0.095 1.676 -3.964 1.00 . A A . 2 TYR HA 1 1
16 3988 1 1 2 TYR HB2 H -1.075 -0.716 -3.542 1.00 . A A . 2 TYR HB2 1 1
16 3989 1 1 2 TYR HB3 H -2.457 0.167 -2.902 1.00 . A A . 2 TYR HB3 1 1
16 3990 1 1 2 TYR HD1 H -0.501 -0.583 -5.916 1.00 . A A . 2 TYR HD1 1 1
16 3991 1 1 2 TYR HD2 H -3.913 1.427 -4.359 1.00 . A A . 2 TYR HD2 1 1
16 3992 1 1 2 TYR HE1 H -1.362 -0.288 -8.201 1.00 . A A . 2 TYR HE1 1 1
16 3993 1 1 2 TYR HE2 H -4.784 1.727 -6.639 1.00 . A A . 2 TYR HE2 1 1
16 3994 1 1 2 TYR HH H -4.296 0.252 -9.004 1.00 . A A . 2 TYR HH 1 1
16 3995 1 1 2 TYR N N 0.238 0.862 -2.097 1.00 . A A . 2 TYR N 1 1
16 3996 1 1 2 TYR O O -2.728 2.453 -2.484 1.00 . A A . 2 TYR O 1 1
16 3997 1 1 2 TYR OH O -3.610 0.903 -8.835 1.00 . A A . 2 TYR OH 1 1
16 3998 1 1 3 PRO C C -2.293 5.547 -2.834 1.00 . A A . 3 PRO C 1 1
16 3999 1 1 3 PRO CA C -1.462 4.840 -1.769 1.00 . A A . 3 PRO CA 1 1
16 4000 1 1 3 PRO CB C -0.281 5.717 -1.343 1.00 . A A . 3 PRO CB 1 1
16 4001 1 1 3 PRO CD C 0.644 3.779 -2.393 1.00 . A A . 3 PRO CD 1 1
16 4002 1 1 3 PRO CG C 0.858 5.252 -2.182 1.00 . A A . 3 PRO CG 1 1
16 4003 1 1 3 PRO HA H -2.083 4.628 -0.911 1.00 . A A . 3 PRO HA 1 1
16 4004 1 1 3 PRO HB2 H -0.514 6.756 -1.531 1.00 . A A . 3 PRO HB2 1 1
16 4005 1 1 3 PRO HB3 H -0.082 5.572 -0.292 1.00 . A A . 3 PRO HB3 1 1
16 4006 1 1 3 PRO HD2 H 0.988 3.484 -3.373 1.00 . A A . 3 PRO HD2 1 1
16 4007 1 1 3 PRO HD3 H 1.150 3.211 -1.626 1.00 . A A . 3 PRO HD3 1 1
16 4008 1 1 3 PRO HG2 H 0.853 5.771 -3.129 1.00 . A A . 3 PRO HG2 1 1
16 4009 1 1 3 PRO HG3 H 1.790 5.425 -1.664 1.00 . A A . 3 PRO HG3 1 1
16 4010 1 1 3 PRO N N -0.817 3.627 -2.280 1.00 . A A . 3 PRO N 1 1
16 4011 1 1 3 PRO O O -2.855 6.615 -2.589 1.00 . A A . 3 PRO O 1 1
16 4012 1 1 4 PHE C C -4.624 5.516 -4.806 1.00 . A A . 4 PHE C 1 1
16 4013 1 1 4 PHE CA C -3.130 5.518 -5.119 1.00 . A A . 4 PHE CA 1 1
16 4014 1 1 4 PHE CB C -2.866 4.738 -6.409 1.00 . A A . 4 PHE CB 1 1
16 4015 1 1 4 PHE CD1 C -0.699 3.508 -6.121 1.00 . A A . 4 PHE CD1 1 1
16 4016 1 1 4 PHE CD2 C -0.742 5.403 -7.567 1.00 . A A . 4 PHE CD2 1 1
16 4017 1 1 4 PHE CE1 C 0.645 3.329 -6.391 1.00 . A A . 4 PHE CE1 1 1
16 4018 1 1 4 PHE CE2 C 0.602 5.229 -7.842 1.00 . A A . 4 PHE CE2 1 1
16 4019 1 1 4 PHE CG C -1.406 4.546 -6.705 1.00 . A A . 4 PHE CG 1 1
16 4020 1 1 4 PHE CZ C 1.296 4.190 -7.254 1.00 . A A . 4 PHE CZ 1 1
16 4021 1 1 4 PHE H H -1.897 4.096 -4.150 1.00 . A A . 4 PHE H 1 1
16 4022 1 1 4 PHE HA H -2.804 6.538 -5.252 1.00 . A A . 4 PHE HA 1 1
16 4023 1 1 4 PHE HB2 H -3.320 3.762 -6.330 1.00 . A A . 4 PHE HB2 1 1
16 4024 1 1 4 PHE HB3 H -3.307 5.270 -7.239 1.00 . A A . 4 PHE HB3 1 1
16 4025 1 1 4 PHE HD1 H -1.206 2.833 -5.448 1.00 . A A . 4 PHE HD1 1 1
16 4026 1 1 4 PHE HD2 H -1.284 6.216 -8.029 1.00 . A A . 4 PHE HD2 1 1
16 4027 1 1 4 PHE HE1 H 1.185 2.515 -5.930 1.00 . A A . 4 PHE HE1 1 1
16 4028 1 1 4 PHE HE2 H 1.107 5.904 -8.516 1.00 . A A . 4 PHE HE2 1 1
16 4029 1 1 4 PHE HZ H 2.345 4.052 -7.466 1.00 . A A . 4 PHE HZ 1 1
16 4030 1 1 4 PHE N N -2.367 4.945 -4.016 1.00 . A A . 4 PHE N 1 1
16 4031 1 1 4 PHE O O -5.086 6.246 -3.931 1.00 . A A . 4 PHE O 1 1
16 4032 1 1 5 MET C C -7.158 4.614 -3.844 1.00 . A A . 5 MET C 1 1
16 4033 1 1 5 MET CA C -6.813 4.591 -5.329 1.00 . A A . 5 MET CA 1 1
16 4034 1 1 5 MET CB C -7.352 3.310 -5.970 1.00 . A A . 5 MET CB 1 1
16 4035 1 1 5 MET CE C -9.944 1.462 -7.722 1.00 . A A . 5 MET CE 1 1
16 4036 1 1 5 MET CG C -8.211 3.561 -7.199 1.00 . A A . 5 MET CG 1 1
16 4037 1 1 5 MET H H -4.946 4.131 -6.214 1.00 . A A . 5 MET H 1 1
16 4038 1 1 5 MET HA H -7.273 5.443 -5.807 1.00 . A A . 5 MET HA 1 1
16 4039 1 1 5 MET HB2 H -6.519 2.688 -6.260 1.00 . A A . 5 MET HB2 1 1
16 4040 1 1 5 MET HB3 H -7.950 2.782 -5.242 1.00 . A A . 5 MET HB3 1 1
16 4041 1 1 5 MET HE1 H -9.830 0.434 -7.410 1.00 . A A . 5 MET HE1 1 1
16 4042 1 1 5 MET HE2 H -10.312 2.051 -6.894 1.00 . A A . 5 MET HE2 1 1
16 4043 1 1 5 MET HE3 H -10.645 1.515 -8.541 1.00 . A A . 5 MET HE3 1 1
16 4044 1 1 5 MET HG2 H -9.198 3.856 -6.879 1.00 . A A . 5 MET HG2 1 1
16 4045 1 1 5 MET HG3 H -7.767 4.360 -7.774 1.00 . A A . 5 MET HG3 1 1
16 4046 1 1 5 MET N N -5.372 4.689 -5.530 1.00 . A A . 5 MET N 1 1
16 4047 1 1 5 MET O O -8.174 5.182 -3.442 1.00 . A A . 5 MET O 1 1
16 4048 1 1 5 MET SD S -8.358 2.104 -8.252 1.00 . A A . 5 MET SD 1 1
16 4049 1 1 6 TRP C C -7.032 5.285 -1.071 1.00 . A A . 6 TRP C 1 1
16 4050 1 1 6 TRP CA C -6.524 3.945 -1.592 1.00 . A A . 6 TRP CA 1 1
16 4051 1 1 6 TRP CB C -5.228 3.563 -0.874 1.00 . A A . 6 TRP CB 1 1
16 4052 1 1 6 TRP CD1 C -4.759 1.048 -0.723 1.00 . A A . 6 TRP CD1 1 1
16 4053 1 1 6 TRP CD2 C -5.895 1.879 1.019 1.00 . A A . 6 TRP CD2 1 1
16 4054 1 1 6 TRP CE2 C -5.704 0.498 1.224 1.00 . A A . 6 TRP CE2 1 1
16 4055 1 1 6 TRP CE3 C -6.584 2.614 1.987 1.00 . A A . 6 TRP CE3 1 1
16 4056 1 1 6 TRP CG C -5.282 2.210 -0.232 1.00 . A A . 6 TRP CG 1 1
16 4057 1 1 6 TRP CH2 C -6.851 0.586 3.287 1.00 . A A . 6 TRP CH2 1 1
16 4058 1 1 6 TRP CZ2 C -6.179 -0.158 2.356 1.00 . A A . 6 TRP CZ2 1 1
16 4059 1 1 6 TRP CZ3 C -7.056 1.961 3.109 1.00 . A A . 6 TRP CZ3 1 1
16 4060 1 1 6 TRP H H -5.515 3.561 -3.413 1.00 . A A . 6 TRP H 1 1
16 4061 1 1 6 TRP HA H -7.270 3.190 -1.396 1.00 . A A . 6 TRP HA 1 1
16 4062 1 1 6 TRP HB2 H -4.417 3.562 -1.586 1.00 . A A . 6 TRP HB2 1 1
16 4063 1 1 6 TRP HB3 H -5.025 4.292 -0.102 1.00 . A A . 6 TRP HB3 1 1
16 4064 1 1 6 TRP HD1 H -4.230 0.969 -1.661 1.00 . A A . 6 TRP HD1 1 1
16 4065 1 1 6 TRP HE1 H -4.733 -0.917 0.018 1.00 . A A . 6 TRP HE1 1 1
16 4066 1 1 6 TRP HE3 H -6.752 3.675 1.868 1.00 . A A . 6 TRP HE3 1 1
16 4067 1 1 6 TRP HH2 H -7.237 0.117 4.179 1.00 . A A . 6 TRP HH2 1 1
16 4068 1 1 6 TRP HZ2 H -6.029 -1.217 2.507 1.00 . A A . 6 TRP HZ2 1 1
16 4069 1 1 6 TRP HZ3 H -7.591 2.513 3.868 1.00 . A A . 6 TRP HZ3 1 1
16 4070 1 1 6 TRP N N -6.308 3.995 -3.034 1.00 . A A . 6 TRP N 1 1
16 4071 1 1 6 TRP NE1 N -5.009 0.015 0.147 1.00 . A A . 6 TRP NE1 1 1
16 4072 1 1 6 TRP O O -8.210 5.429 -0.745 1.00 . A A . 6 TRP O 1 1
16 4073 1 1 7 GLY C C -6.809 8.548 -1.642 1.00 . A A . 7 GLY C 1 1
16 4074 1 1 7 GLY CA C -6.514 7.580 -0.514 1.00 . A A . 7 GLY CA 1 1
16 4075 1 1 7 GLY H H -5.211 6.092 -1.270 1.00 . A A . 7 GLY H 1 1
16 4076 1 1 7 GLY HA2 H -7.393 7.486 0.106 1.00 . A A . 7 GLY HA2 1 1
16 4077 1 1 7 GLY HA3 H -5.706 7.978 0.084 1.00 . A A . 7 GLY HA3 1 1
16 4078 1 1 7 GLY N N -6.136 6.265 -0.996 1.00 . A A . 7 GLY N 1 1
16 4079 1 1 7 GLY O O -7.217 9.684 -1.404 1.00 . A A . 7 GLY O 1 1
16 4080 1 1 8 GLY C C -5.776 8.818 -5.086 1.00 . A A . 8 GLY C 1 1
16 4081 1 1 8 GLY CA C -6.852 8.946 -4.027 1.00 . A A . 8 GLY CA 1 1
16 4082 1 1 8 GLY H H -6.275 7.183 -3.006 1.00 . A A . 8 GLY H 1 1
16 4083 1 1 8 GLY HA2 H -7.803 8.675 -4.460 1.00 . A A . 8 GLY HA2 1 1
16 4084 1 1 8 GLY HA3 H -6.897 9.974 -3.699 1.00 . A A . 8 GLY HA3 1 1
16 4085 1 1 8 GLY N N -6.601 8.098 -2.876 1.00 . A A . 8 GLY N 1 1
16 4086 1 1 8 GLY O O -4.760 9.511 -5.036 1.00 . A A . 8 GLY O 1 1
16 4087 1 1 9 ALA C C -4.608 9.033 -7.750 1.00 . A A . 9 ALA C 1 1
16 4088 1 1 9 ALA CA C -5.038 7.711 -7.124 1.00 . A A . 9 ALA CA 1 1
16 4089 1 1 9 ALA CB C -5.631 6.792 -8.182 1.00 . A A . 9 ALA CB 1 1
16 4090 1 1 9 ALA H H -6.826 7.405 -6.033 1.00 . A A . 9 ALA H 1 1
16 4091 1 1 9 ALA HA H -4.170 7.223 -6.705 1.00 . A A . 9 ALA HA 1 1
16 4092 1 1 9 ALA HB1 H -4.938 6.699 -9.006 1.00 . A A . 9 ALA HB1 1 1
16 4093 1 1 9 ALA HB2 H -5.814 5.819 -7.752 1.00 . A A . 9 ALA HB2 1 1
16 4094 1 1 9 ALA HB3 H -6.561 7.209 -8.540 1.00 . A A . 9 ALA HB3 1 1
16 4095 1 1 9 ALA N N -5.997 7.928 -6.048 1.00 . A A . 9 ALA N 1 1
16 4096 1 1 9 ALA O O -5.444 9.866 -8.102 1.00 . A A . 9 ALA O 1 1
16 4097 1 1 10 TYR C C -1.670 10.125 -9.487 1.00 . A A . 10 TYR C 1 1
16 4098 1 1 10 TYR CA C -2.758 10.443 -8.466 1.00 . A A . 10 TYR CA 1 1
16 4099 1 1 10 TYR CB C -2.194 11.347 -7.368 1.00 . A A . 10 TYR CB 1 1
16 4100 1 1 10 TYR CD1 C -1.394 9.360 -6.032 1.00 . A A . 10 TYR CD1 1 1
16 4101 1 1 10 TYR CD2 C -2.286 11.226 -4.848 1.00 . A A . 10 TYR CD2 1 1
16 4102 1 1 10 TYR CE1 C -1.172 8.702 -4.837 1.00 . A A . 10 TYR CE1 1 1
16 4103 1 1 10 TYR CE2 C -2.067 10.576 -3.649 1.00 . A A . 10 TYR CE2 1 1
16 4104 1 1 10 TYR CG C -1.953 10.632 -6.058 1.00 . A A . 10 TYR CG 1 1
16 4105 1 1 10 TYR CZ C -1.510 9.315 -3.649 1.00 . A A . 10 TYR CZ 1 1
16 4106 1 1 10 TYR H H -2.683 8.519 -7.586 1.00 . A A . 10 TYR H 1 1
16 4107 1 1 10 TYR HA H -3.565 10.959 -8.965 1.00 . A A . 10 TYR HA 1 1
16 4108 1 1 10 TYR HB2 H -1.253 11.759 -7.699 1.00 . A A . 10 TYR HB2 1 1
16 4109 1 1 10 TYR HB3 H -2.889 12.153 -7.184 1.00 . A A . 10 TYR HB3 1 1
16 4110 1 1 10 TYR HD1 H -1.130 8.883 -6.965 1.00 . A A . 10 TYR HD1 1 1
16 4111 1 1 10 TYR HD2 H -2.722 12.215 -4.851 1.00 . A A . 10 TYR HD2 1 1
16 4112 1 1 10 TYR HE1 H -0.736 7.714 -4.837 1.00 . A A . 10 TYR HE1 1 1
16 4113 1 1 10 TYR HE2 H -2.331 11.056 -2.718 1.00 . A A . 10 TYR HE2 1 1
16 4114 1 1 10 TYR HH H -2.124 8.566 -1.988 1.00 . A A . 10 TYR HH 1 1
16 4115 1 1 10 TYR N N -3.300 9.220 -7.885 1.00 . A A . 10 TYR N 1 1
16 4116 1 1 10 TYR O O -0.857 10.984 -9.832 1.00 . A A . 10 TYR O 1 1
16 4117 1 1 10 TYR OH O -1.291 8.663 -2.456 1.00 . A A . 10 TYR OH 1 1
16 4118 1 1 11 CYS C C -1.351 7.777 -12.138 1.00 . A A . 11 CYS C 1 1
16 4119 1 1 11 CYS CA C -0.675 8.454 -10.950 1.00 . A A . 11 CYS CA 1 1
16 4120 1 1 11 CYS CB C 0.330 7.498 -10.307 1.00 . A A . 11 CYS CB 1 1
16 4121 1 1 11 CYS H H -2.336 8.248 -9.654 1.00 . A A . 11 CYS H 1 1
16 4122 1 1 11 CYS HA H -0.152 9.331 -11.301 1.00 . A A . 11 CYS HA 1 1
16 4123 1 1 11 CYS HB2 H -0.200 6.804 -9.672 1.00 . A A . 11 CYS HB2 1 1
16 4124 1 1 11 CYS HB3 H 0.840 6.948 -11.084 1.00 . A A . 11 CYS HB3 1 1
16 4125 1 1 11 CYS HG H 1.085 9.471 -8.880 1.00 . A A . 11 CYS HG 1 1
16 4126 1 1 11 CYS N N -1.662 8.887 -9.968 1.00 . A A . 11 CYS N 1 1
16 4127 1 1 11 CYS O O -1.837 8.444 -13.053 1.00 . A A . 11 CYS O 1 1
16 4128 1 1 11 CYS SG S 1.585 8.318 -9.295 1.00 . A A . 11 CYS SG 1 1
16 4129 1 1 12 PHE C C -3.397 6.190 -13.495 1.00 . A A . 12 PHE C 1 1
16 4130 1 1 12 PHE CA C -1.990 5.681 -13.196 1.00 . A A . 12 PHE CA 1 1
16 4131 1 1 12 PHE CB C -2.041 4.196 -12.828 1.00 . A A . 12 PHE CB 1 1
16 4132 1 1 12 PHE CD1 C -3.156 4.671 -10.631 1.00 . A A . 12 PHE CD1 1 1
16 4133 1 1 12 PHE CD2 C -3.891 2.784 -11.890 1.00 . A A . 12 PHE CD2 1 1
16 4134 1 1 12 PHE CE1 C -4.084 4.380 -9.648 1.00 . A A . 12 PHE CE1 1 1
16 4135 1 1 12 PHE CE2 C -4.820 2.488 -10.911 1.00 . A A . 12 PHE CE2 1 1
16 4136 1 1 12 PHE CG C -3.050 3.877 -11.762 1.00 . A A . 12 PHE CG 1 1
16 4137 1 1 12 PHE CZ C -4.916 3.287 -9.788 1.00 . A A . 12 PHE CZ 1 1
16 4138 1 1 12 PHE H H -0.973 5.974 -11.363 1.00 . A A . 12 PHE H 1 1
16 4139 1 1 12 PHE HA H -1.381 5.803 -14.079 1.00 . A A . 12 PHE HA 1 1
16 4140 1 1 12 PHE HB2 H -2.295 3.623 -13.707 1.00 . A A . 12 PHE HB2 1 1
16 4141 1 1 12 PHE HB3 H -1.070 3.888 -12.471 1.00 . A A . 12 PHE HB3 1 1
16 4142 1 1 12 PHE HD1 H -2.505 5.527 -10.520 1.00 . A A . 12 PHE HD1 1 1
16 4143 1 1 12 PHE HD2 H -3.816 2.158 -12.767 1.00 . A A . 12 PHE HD2 1 1
16 4144 1 1 12 PHE HE1 H -4.156 5.007 -8.771 1.00 . A A . 12 PHE HE1 1 1
16 4145 1 1 12 PHE HE2 H -5.469 1.633 -11.022 1.00 . A A . 12 PHE HE2 1 1
16 4146 1 1 12 PHE HZ H -5.641 3.058 -9.022 1.00 . A A . 12 PHE HZ 1 1
16 4147 1 1 12 PHE N N -1.377 6.449 -12.119 1.00 . A A . 12 PHE N 1 1
16 4148 1 1 12 PHE O O -3.963 5.902 -14.550 1.00 . A A . 12 PHE O 1 1
16 4149 1 1 13 CYS C C -5.242 8.994 -13.008 1.00 . A A . 13 CYS C 1 1
16 4150 1 1 13 CYS CA C -5.298 7.498 -12.718 1.00 . A A . 13 CYS CA 1 1
16 4151 1 1 13 CYS CB C -6.131 7.240 -11.462 1.00 . A A . 13 CYS CB 1 1
16 4152 1 1 13 CYS H H -3.456 7.143 -11.738 1.00 . A A . 13 CYS H 1 1
16 4153 1 1 13 CYS HA H -5.761 6.999 -13.556 1.00 . A A . 13 CYS HA 1 1
16 4154 1 1 13 CYS HB2 H -5.518 7.416 -10.590 1.00 . A A . 13 CYS HB2 1 1
16 4155 1 1 13 CYS HB3 H -6.968 7.922 -11.448 1.00 . A A . 13 CYS HB3 1 1
16 4156 1 1 13 CYS HG H -7.379 5.435 -10.164 1.00 . A A . 13 CYS HG 1 1
16 4157 1 1 13 CYS N N -3.956 6.948 -12.558 1.00 . A A . 13 CYS N 1 1
16 4158 1 1 13 CYS O O -6.221 9.586 -13.462 1.00 . A A . 13 CYS O 1 1
16 4159 1 1 13 CYS SG S -6.785 5.559 -11.341 1.00 . A A . 13 CYS SG 1 1
16 4160 1 1 14 ASP C C -2.711 11.280 -13.888 1.00 . A A . 14 ASP C 1 1
16 4161 1 1 14 ASP CA C -3.906 11.028 -12.973 1.00 . A A . 14 ASP CA 1 1
16 4162 1 1 14 ASP CB C -3.710 11.760 -11.645 1.00 . A A . 14 ASP CB 1 1
16 4163 1 1 14 ASP CG C -4.936 12.554 -11.236 1.00 . A A . 14 ASP CG 1 1
16 4164 1 1 14 ASP H H -3.345 9.074 -12.381 1.00 . A A . 14 ASP H 1 1
16 4165 1 1 14 ASP HA H -4.796 11.404 -13.453 1.00 . A A . 14 ASP HA 1 1
16 4166 1 1 14 ASP HB2 H -3.498 11.038 -10.870 1.00 . A A . 14 ASP HB2 1 1
16 4167 1 1 14 ASP HB3 H -2.876 12.441 -11.736 1.00 . A A . 14 ASP HB3 1 1
16 4168 1 1 14 ASP N N -4.090 9.600 -12.742 1.00 . A A . 14 ASP N 1 1
16 4169 1 1 14 ASP O O -2.822 11.987 -14.889 1.00 . A A . 14 ASP O 1 1
16 4170 1 1 14 ASP OD1 O -6.035 11.964 -11.184 1.00 . A A . 14 ASP OD1 1 1
16 4171 1 1 14 ASP OD2 O -4.795 13.765 -10.966 1.00 . A A . 14 ASP OD2 1 1
16 4172 1 1 15 ALA C C -0.647 10.725 -15.816 1.00 . A A . 15 ALA C 1 1
16 4173 1 1 15 ALA CA C -0.355 10.859 -14.325 1.00 . A A . 15 ALA CA 1 1
16 4174 1 1 15 ALA CB C 0.692 9.842 -13.897 1.00 . A A . 15 ALA CB 1 1
16 4175 1 1 15 ALA H H -1.544 10.147 -12.727 1.00 . A A . 15 ALA H 1 1
16 4176 1 1 15 ALA HA H 0.039 11.847 -14.134 1.00 . A A . 15 ALA HA 1 1
16 4177 1 1 15 ALA HB1 H 1.485 10.345 -13.363 1.00 . A A . 15 ALA HB1 1 1
16 4178 1 1 15 ALA HB2 H 0.235 9.105 -13.253 1.00 . A A . 15 ALA HB2 1 1
16 4179 1 1 15 ALA HB3 H 1.099 9.355 -14.771 1.00 . A A . 15 ALA HB3 1 1
16 4180 1 1 15 ALA N N -1.569 10.698 -13.536 1.00 . A A . 15 ALA N 1 1
16 4181 1 1 15 ALA O O -0.292 11.597 -16.608 1.00 . A A . 15 ALA O 1 1
16 4182 1 1 16 GLU C C -2.870 10.176 -17.997 1.00 . A A . 16 GLU C 1 1
16 4183 1 1 16 GLU CA C -1.634 9.380 -17.587 1.00 . A A . 16 GLU CA 1 1
16 4184 1 1 16 GLU CB C -1.875 7.887 -17.820 1.00 . A A . 16 GLU CB 1 1
16 4185 1 1 16 GLU CD C -0.109 6.998 -19.392 1.00 . A A . 16 GLU CD 1 1
16 4186 1 1 16 GLU CG C -1.554 7.431 -19.233 1.00 . A A . 16 GLU CG 1 1
16 4187 1 1 16 GLU H H -1.553 8.968 -15.512 1.00 . A A . 16 GLU H 1 1
16 4188 1 1 16 GLU HA H -0.799 9.698 -18.192 1.00 . A A . 16 GLU HA 1 1
16 4189 1 1 16 GLU HB2 H -1.261 7.324 -17.133 1.00 . A A . 16 GLU HB2 1 1
16 4190 1 1 16 GLU HB3 H -2.914 7.667 -17.621 1.00 . A A . 16 GLU HB3 1 1
16 4191 1 1 16 GLU HG2 H -2.192 6.597 -19.483 1.00 . A A . 16 GLU HG2 1 1
16 4192 1 1 16 GLU HG3 H -1.747 8.247 -19.914 1.00 . A A . 16 GLU HG3 1 1
16 4193 1 1 16 GLU N N -1.296 9.627 -16.191 1.00 . A A . 16 GLU N 1 1
16 4194 1 1 16 GLU O O -3.076 10.458 -19.177 1.00 . A A . 16 GLU O 1 1
16 4195 1 1 16 GLU OE1 O 0.665 7.145 -18.423 1.00 . A A . 16 GLU OE1 1 1
16 4196 1 1 16 GLU OE2 O 0.247 6.512 -20.486 1.00 . A A . 16 GLU OE2 1 1
16 4197 1 1 17 ASN C C -4.573 12.688 -17.803 1.00 . A A . 17 ASN C 1 1
16 4198 1 1 17 ASN CA C -4.905 11.297 -17.272 1.00 . A A . 17 ASN CA 1 1
16 4199 1 1 17 ASN CB C -5.740 11.412 -15.995 1.00 . A A . 17 ASN CB 1 1
16 4200 1 1 17 ASN CG C -7.116 11.994 -16.254 1.00 . A A . 17 ASN CG 1 1
16 4201 1 1 17 ASN H H -3.471 10.280 -16.093 1.00 . A A . 17 ASN H 1 1
16 4202 1 1 17 ASN HA H -5.477 10.766 -18.018 1.00 . A A . 17 ASN HA 1 1
16 4203 1 1 17 ASN HB2 H -5.861 10.430 -15.562 1.00 . A A . 17 ASN HB2 1 1
16 4204 1 1 17 ASN HB3 H -5.226 12.050 -15.292 1.00 . A A . 17 ASN HB3 1 1
16 4205 1 1 17 ASN HD21 H -6.344 13.821 -16.397 1.00 . A A . 17 ASN HD21 1 1
16 4206 1 1 17 ASN HD22 H -8.055 13.710 -16.608 1.00 . A A . 17 ASN HD22 1 1
16 4207 1 1 17 ASN N N -3.689 10.534 -17.014 1.00 . A A . 17 ASN N 1 1
16 4208 1 1 17 ASN ND2 N -7.178 13.307 -16.439 1.00 . A A . 17 ASN ND2 1 1
16 4209 1 1 17 ASN O O -4.955 13.048 -18.917 1.00 . A A . 17 ASN O 1 1
16 4210 1 1 17 ASN OD1 O -8.111 11.270 -16.289 1.00 . A A . 17 ASN OD1 1 1
16 4211 1 1 18 THR C C -2.247 14.803 -18.293 1.00 . A A . 18 THR C 1 1
16 4212 1 1 18 THR CA C -3.472 14.818 -17.386 1.00 . A A . 18 THR CA 1 1
16 4213 1 1 18 THR CB C -3.174 15.693 -16.154 1.00 . A A . 18 THR CB 1 1
16 4214 1 1 18 THR CG2 C -2.830 17.115 -16.570 1.00 . A A . 18 THR CG2 1 1
16 4215 1 1 18 THR H H -3.581 13.123 -16.123 1.00 . A A . 18 THR H 1 1
16 4216 1 1 18 THR HA H -4.300 15.259 -17.923 1.00 . A A . 18 THR HA 1 1
16 4217 1 1 18 THR HB H -2.328 15.273 -15.629 1.00 . A A . 18 THR HB 1 1
16 4218 1 1 18 THR HG1 H -4.744 14.853 -15.305 1.00 . A A . 18 THR HG1 1 1
16 4219 1 1 18 THR HG21 H -3.496 17.805 -16.074 1.00 . A A . 18 THR HG21 1 1
16 4220 1 1 18 THR HG22 H -2.941 17.214 -17.640 1.00 . A A . 18 THR HG22 1 1
16 4221 1 1 18 THR HG23 H -1.811 17.335 -16.291 1.00 . A A . 18 THR HG23 1 1
16 4222 1 1 18 THR N N -3.856 13.467 -16.998 1.00 . A A . 18 THR N 1 1
16 4223 1 1 18 THR O O -2.364 14.918 -19.513 1.00 . A A . 18 THR O 1 1
16 4224 1 1 18 THR OG1 O -4.306 15.707 -15.277 1.00 . A A . 18 THR OG1 1 1
17 4225 1 1 1 VAL C C 1.407 0.753 -2.253 1.00 . A A . 1 VAL C 1 1
17 4226 1 1 1 VAL CA C 2.229 0.193 -1.098 1.00 . A A . 1 VAL CA 1 1
17 4227 1 1 1 VAL CB C 2.700 -1.229 -1.458 1.00 . A A . 1 VAL CB 1 1
17 4228 1 1 1 VAL CG1 C 1.508 -2.155 -1.643 1.00 . A A . 1 VAL CG1 1 1
17 4229 1 1 1 VAL CG2 C 3.564 -1.202 -2.710 1.00 . A A . 1 VAL CG2 1 1
17 4230 1 1 1 VAL H1 H 1.489 -0.588 0.725 1.00 . A A . 1 VAL H1 1 1
17 4231 1 1 1 VAL HA H 3.102 0.813 -0.956 1.00 . A A . 1 VAL HA 1 1
17 4232 1 1 1 VAL HB H 3.297 -1.606 -0.641 1.00 . A A . 1 VAL HB 1 1
17 4233 1 1 1 VAL HG11 H 0.839 -2.054 -0.800 1.00 . A A . 1 VAL HG11 1 1
17 4234 1 1 1 VAL HG12 H 0.985 -1.893 -2.552 1.00 . A A . 1 VAL HG12 1 1
17 4235 1 1 1 VAL HG13 H 1.853 -3.177 -1.707 1.00 . A A . 1 VAL HG13 1 1
17 4236 1 1 1 VAL HG21 H 2.962 -0.912 -3.558 1.00 . A A . 1 VAL HG21 1 1
17 4237 1 1 1 VAL HG22 H 4.366 -0.491 -2.577 1.00 . A A . 1 VAL HG22 1 1
17 4238 1 1 1 VAL HG23 H 3.979 -2.185 -2.882 1.00 . A A . 1 VAL HG23 1 1
17 4239 1 1 1 VAL N N 1.464 0.201 0.144 1.00 . A A . 1 VAL N 1 1
17 4240 1 1 1 VAL O O 1.952 1.135 -3.289 1.00 . A A . 1 VAL O 1 1
17 4241 1 1 2 TYR C C -1.604 2.502 -2.579 1.00 . A A . 2 TYR C 1 1
17 4242 1 1 2 TYR CA C -0.806 1.309 -3.097 1.00 . A A . 2 TYR CA 1 1
17 4243 1 1 2 TYR CB C -1.759 0.208 -3.565 1.00 . A A . 2 TYR CB 1 1
17 4244 1 1 2 TYR CD1 C -1.573 -0.078 -6.067 1.00 . A A . 2 TYR CD1 1 1
17 4245 1 1 2 TYR CD2 C -3.464 1.090 -5.206 1.00 . A A . 2 TYR CD2 1 1
17 4246 1 1 2 TYR CE1 C -2.040 0.105 -7.354 1.00 . A A . 2 TYR CE1 1 1
17 4247 1 1 2 TYR CE2 C -3.939 1.277 -6.490 1.00 . A A . 2 TYR CE2 1 1
17 4248 1 1 2 TYR CG C -2.275 0.411 -4.972 1.00 . A A . 2 TYR CG 1 1
17 4249 1 1 2 TYR CZ C -3.223 0.783 -7.560 1.00 . A A . 2 TYR CZ 1 1
17 4250 1 1 2 TYR H H -0.283 0.479 -1.222 1.00 . A A . 2 TYR H 1 1
17 4251 1 1 2 TYR HA H -0.204 1.630 -3.934 1.00 . A A . 2 TYR HA 1 1
17 4252 1 1 2 TYR HB2 H -1.246 -0.740 -3.534 1.00 . A A . 2 TYR HB2 1 1
17 4253 1 1 2 TYR HB3 H -2.611 0.173 -2.901 1.00 . A A . 2 TYR HB3 1 1
17 4254 1 1 2 TYR HD1 H -0.647 -0.609 -5.902 1.00 . A A . 2 TYR HD1 1 1
17 4255 1 1 2 TYR HD2 H -4.022 1.476 -4.365 1.00 . A A . 2 TYR HD2 1 1
17 4256 1 1 2 TYR HE1 H -1.480 -0.282 -8.192 1.00 . A A . 2 TYR HE1 1 1
17 4257 1 1 2 TYR HE2 H -4.865 1.808 -6.652 1.00 . A A . 2 TYR HE2 1 1
17 4258 1 1 2 TYR HH H -3.414 0.231 -9.392 1.00 . A A . 2 TYR HH 1 1
17 4259 1 1 2 TYR N N 0.092 0.798 -2.069 1.00 . A A . 2 TYR N 1 1
17 4260 1 1 2 TYR O O -2.830 2.463 -2.474 1.00 . A A . 2 TYR O 1 1
17 4261 1 1 2 TYR OH O -3.692 0.966 -8.841 1.00 . A A . 2 TYR OH 1 1
17 4262 1 1 3 PRO C C -2.318 5.548 -2.804 1.00 . A A . 3 PRO C 1 1
17 4263 1 1 3 PRO CA C -1.513 4.815 -1.736 1.00 . A A . 3 PRO CA 1 1
17 4264 1 1 3 PRO CB C -0.315 5.661 -1.295 1.00 . A A . 3 PRO CB 1 1
17 4265 1 1 3 PRO CD C 0.572 3.706 -2.347 1.00 . A A . 3 PRO CD 1 1
17 4266 1 1 3 PRO CG C 0.820 5.173 -2.127 1.00 . A A . 3 PRO CG 1 1
17 4267 1 1 3 PRO HA H -2.146 4.614 -0.884 1.00 . A A . 3 PRO HA 1 1
17 4268 1 1 3 PRO HB2 H -0.522 6.706 -1.480 1.00 . A A . 3 PRO HB2 1 1
17 4269 1 1 3 PRO HB3 H -0.129 5.507 -0.243 1.00 . A A . 3 PRO HB3 1 1
17 4270 1 1 3 PRO HD2 H 0.917 3.408 -3.325 1.00 . A A . 3 PRO HD2 1 1
17 4271 1 1 3 PRO HD3 H 1.057 3.122 -1.579 1.00 . A A . 3 PRO HD3 1 1
17 4272 1 1 3 PRO HG2 H 0.835 5.696 -3.071 1.00 . A A . 3 PRO HG2 1 1
17 4273 1 1 3 PRO HG3 H 1.751 5.320 -1.600 1.00 . A A . 3 PRO HG3 1 1
17 4274 1 1 3 PRO N N -0.893 3.590 -2.247 1.00 . A A . 3 PRO N 1 1
17 4275 1 1 3 PRO O O -2.856 6.627 -2.559 1.00 . A A . 3 PRO O 1 1
17 4276 1 1 4 PHE C C -4.632 5.582 -4.796 1.00 . A A . 4 PHE C 1 1
17 4277 1 1 4 PHE CA C -3.136 5.549 -5.096 1.00 . A A . 4 PHE CA 1 1
17 4278 1 1 4 PHE CB C -2.880 4.769 -6.388 1.00 . A A . 4 PHE CB 1 1
17 4279 1 1 4 PHE CD1 C -0.745 3.485 -6.088 1.00 . A A . 4 PHE CD1 1 1
17 4280 1 1 4 PHE CD2 C -0.730 5.388 -7.525 1.00 . A A . 4 PHE CD2 1 1
17 4281 1 1 4 PHE CE1 C 0.596 3.275 -6.347 1.00 . A A . 4 PHE CE1 1 1
17 4282 1 1 4 PHE CE2 C 0.611 5.182 -7.789 1.00 . A A . 4 PHE CE2 1 1
17 4283 1 1 4 PHE CG C -1.423 4.543 -6.672 1.00 . A A . 4 PHE CG 1 1
17 4284 1 1 4 PHE CZ C 1.274 4.124 -7.200 1.00 . A A . 4 PHE CZ 1 1
17 4285 1 1 4 PHE H H -1.946 4.093 -4.124 1.00 . A A . 4 PHE H 1 1
17 4286 1 1 4 PHE HA H -2.784 6.562 -5.221 1.00 . A A . 4 PHE HA 1 1
17 4287 1 1 4 PHE HB2 H -3.358 3.804 -6.317 1.00 . A A . 4 PHE HB2 1 1
17 4288 1 1 4 PHE HB3 H -3.301 5.315 -7.218 1.00 . A A . 4 PHE HB3 1 1
17 4289 1 1 4 PHE HD1 H -1.275 2.820 -5.421 1.00 . A A . 4 PHE HD1 1 1
17 4290 1 1 4 PHE HD2 H -1.249 6.216 -7.987 1.00 . A A . 4 PHE HD2 1 1
17 4291 1 1 4 PHE HE1 H 1.112 2.447 -5.886 1.00 . A A . 4 PHE HE1 1 1
17 4292 1 1 4 PHE HE2 H 1.138 5.848 -8.456 1.00 . A A . 4 PHE HE2 1 1
17 4293 1 1 4 PHE HZ H 2.322 3.962 -7.404 1.00 . A A . 4 PHE HZ 1 1
17 4294 1 1 4 PHE N N -2.397 4.953 -3.990 1.00 . A A . 4 PHE N 1 1
17 4295 1 1 4 PHE O O -5.084 6.320 -3.922 1.00 . A A . 4 PHE O 1 1
17 4296 1 1 5 MET C C -7.196 4.737 -3.859 1.00 . A A . 5 MET C 1 1
17 4297 1 1 5 MET CA C -6.838 4.711 -5.341 1.00 . A A . 5 MET CA 1 1
17 4298 1 1 5 MET CB C -7.403 3.447 -5.992 1.00 . A A . 5 MET CB 1 1
17 4299 1 1 5 MET CE C -8.516 1.222 -8.387 1.00 . A A . 5 MET CE 1 1
17 4300 1 1 5 MET CG C -8.246 3.724 -7.226 1.00 . A A . 5 MET CG 1 1
17 4301 1 1 5 MET H H -4.975 4.211 -6.212 1.00 . A A . 5 MET H 1 1
17 4302 1 1 5 MET HA H -7.273 5.576 -5.819 1.00 . A A . 5 MET HA 1 1
17 4303 1 1 5 MET HB2 H -6.582 2.807 -6.280 1.00 . A A . 5 MET HB2 1 1
17 4304 1 1 5 MET HB3 H -8.018 2.929 -5.272 1.00 . A A . 5 MET HB3 1 1
17 4305 1 1 5 MET HE1 H -8.303 1.573 -9.387 1.00 . A A . 5 MET HE1 1 1
17 4306 1 1 5 MET HE2 H -7.589 1.057 -7.859 1.00 . A A . 5 MET HE2 1 1
17 4307 1 1 5 MET HE3 H -9.070 0.297 -8.441 1.00 . A A . 5 MET HE3 1 1
17 4308 1 1 5 MET HG2 H -8.747 4.672 -7.099 1.00 . A A . 5 MET HG2 1 1
17 4309 1 1 5 MET HG3 H -7.594 3.776 -8.086 1.00 . A A . 5 MET HG3 1 1
17 4310 1 1 5 MET N N -5.394 4.776 -5.529 1.00 . A A . 5 MET N 1 1
17 4311 1 1 5 MET O O -8.201 5.326 -3.463 1.00 . A A . 5 MET O 1 1
17 4312 1 1 5 MET SD S -9.488 2.450 -7.519 1.00 . A A . 5 MET SD 1 1
17 4313 1 1 6 TRP C C -7.075 5.393 -1.082 1.00 . A A . 6 TRP C 1 1
17 4314 1 1 6 TRP CA C -6.596 4.043 -1.605 1.00 . A A . 6 TRP CA 1 1
17 4315 1 1 6 TRP CB C -5.317 3.625 -0.878 1.00 . A A . 6 TRP CB 1 1
17 4316 1 1 6 TRP CD1 C -4.908 1.099 -0.735 1.00 . A A . 6 TRP CD1 1 1
17 4317 1 1 6 TRP CD2 C -6.045 1.948 0.999 1.00 . A A . 6 TRP CD2 1 1
17 4318 1 1 6 TRP CE2 C -5.889 0.562 1.199 1.00 . A A . 6 TRP CE2 1 1
17 4319 1 1 6 TRP CE3 C -6.727 2.695 1.963 1.00 . A A . 6 TRP CE3 1 1
17 4320 1 1 6 TRP CG C -5.410 2.270 -0.243 1.00 . A A . 6 TRP CG 1 1
17 4321 1 1 6 TRP CH2 C -7.057 0.667 3.249 1.00 . A A . 6 TRP CH2 1 1
17 4322 1 1 6 TRP CZ2 C -6.392 -0.089 2.322 1.00 . A A . 6 TRP CZ2 1 1
17 4323 1 1 6 TRP CZ3 C -7.227 2.047 3.076 1.00 . A A . 6 TRP CZ3 1 1
17 4324 1 1 6 TRP H H -5.581 3.643 -3.419 1.00 . A A . 6 TRP H 1 1
17 4325 1 1 6 TRP HA H -7.363 3.306 -1.418 1.00 . A A . 6 TRP HA 1 1
17 4326 1 1 6 TRP HB2 H -4.499 3.608 -1.583 1.00 . A A . 6 TRP HB2 1 1
17 4327 1 1 6 TRP HB3 H -5.102 4.344 -0.101 1.00 . A A . 6 TRP HB3 1 1
17 4328 1 1 6 TRP HD1 H -4.371 1.011 -1.666 1.00 . A A . 6 TRP HD1 1 1
17 4329 1 1 6 TRP HE1 H -4.938 -0.870 -0.004 1.00 . A A . 6 TRP HE1 1 1
17 4330 1 1 6 TRP HE3 H -6.869 3.759 1.847 1.00 . A A . 6 TRP HE3 1 1
17 4331 1 1 6 TRP HH2 H -7.463 0.203 4.134 1.00 . A A . 6 TRP HH2 1 1
17 4332 1 1 6 TRP HZ2 H -6.269 -1.152 2.469 1.00 . A A . 6 TRP HZ2 1 1
17 4333 1 1 6 TRP HZ3 H -7.758 2.607 3.832 1.00 . A A . 6 TRP HZ3 1 1
17 4334 1 1 6 TRP N N -6.366 4.094 -3.044 1.00 . A A . 6 TRP N 1 1
17 4335 1 1 6 TRP NE1 N -5.193 0.068 0.127 1.00 . A A . 6 TRP NE1 1 1
17 4336 1 1 6 TRP O O -8.251 5.565 -0.766 1.00 . A A . 6 TRP O 1 1
17 4337 1 1 7 GLY C C -6.765 8.652 -1.633 1.00 . A A . 7 GLY C 1 1
17 4338 1 1 7 GLY CA C -6.503 7.671 -0.507 1.00 . A A . 7 GLY CA 1 1
17 4339 1 1 7 GLY H H -5.231 6.154 -1.258 1.00 . A A . 7 GLY H 1 1
17 4340 1 1 7 GLY HA2 H -7.390 7.596 0.105 1.00 . A A . 7 GLY HA2 1 1
17 4341 1 1 7 GLY HA3 H -5.691 8.045 0.099 1.00 . A A . 7 GLY HA3 1 1
17 4342 1 1 7 GLY N N -6.154 6.349 -0.992 1.00 . A A . 7 GLY N 1 1
17 4343 1 1 7 GLY O O -7.144 9.797 -1.393 1.00 . A A . 7 GLY O 1 1
17 4344 1 1 8 GLY C C -5.699 8.911 -5.068 1.00 . A A . 8 GLY C 1 1
17 4345 1 1 8 GLY CA C -6.780 9.061 -4.016 1.00 . A A . 8 GLY CA 1 1
17 4346 1 1 8 GLY H H -6.258 7.279 -2.999 1.00 . A A . 8 GLY H 1 1
17 4347 1 1 8 GLY HA2 H -7.734 8.815 -4.458 1.00 . A A . 8 GLY HA2 1 1
17 4348 1 1 8 GLY HA3 H -6.803 10.088 -3.684 1.00 . A A . 8 GLY HA3 1 1
17 4349 1 1 8 GLY N N -6.561 8.202 -2.867 1.00 . A A . 8 GLY N 1 1
17 4350 1 1 8 GLY O O -4.666 9.577 -5.004 1.00 . A A . 8 GLY O 1 1
17 4351 1 1 9 ALA C C -4.505 9.112 -7.722 1.00 . A A . 9 ALA C 1 1
17 4352 1 1 9 ALA CA C -4.973 7.798 -7.106 1.00 . A A . 9 ALA CA 1 1
17 4353 1 1 9 ALA CB C -5.580 6.899 -8.173 1.00 . A A . 9 ALA CB 1 1
17 4354 1 1 9 ALA H H -6.777 7.532 -6.032 1.00 . A A . 9 ALA H 1 1
17 4355 1 1 9 ALA HA H -4.121 7.287 -6.682 1.00 . A A . 9 ALA HA 1 1
17 4356 1 1 9 ALA HB1 H -4.883 6.793 -8.992 1.00 . A A . 9 ALA HB1 1 1
17 4357 1 1 9 ALA HB2 H -5.789 5.928 -7.750 1.00 . A A . 9 ALA HB2 1 1
17 4358 1 1 9 ALA HB3 H -6.497 7.339 -8.536 1.00 . A A . 9 ALA HB3 1 1
17 4359 1 1 9 ALA N N -5.935 8.032 -6.036 1.00 . A A . 9 ALA N 1 1
17 4360 1 1 9 ALA O O -5.318 9.966 -8.077 1.00 . A A . 9 ALA O 1 1
17 4361 1 1 10 TYR C C -1.528 10.140 -9.430 1.00 . A A . 10 TYR C 1 1
17 4362 1 1 10 TYR CA C -2.616 10.479 -8.416 1.00 . A A . 10 TYR CA 1 1
17 4363 1 1 10 TYR CB C -2.040 11.365 -7.309 1.00 . A A . 10 TYR CB 1 1
17 4364 1 1 10 TYR CD1 C -1.300 9.353 -5.975 1.00 . A A . 10 TYR CD1 1 1
17 4365 1 1 10 TYR CD2 C -2.156 11.235 -4.790 1.00 . A A . 10 TYR CD2 1 1
17 4366 1 1 10 TYR CE1 C -1.105 8.684 -4.782 1.00 . A A . 10 TYR CE1 1 1
17 4367 1 1 10 TYR CE2 C -1.963 10.574 -3.592 1.00 . A A . 10 TYR CE2 1 1
17 4368 1 1 10 TYR CG C -1.828 10.638 -6.001 1.00 . A A . 10 TYR CG 1 1
17 4369 1 1 10 TYR CZ C -1.437 9.299 -3.593 1.00 . A A . 10 TYR CZ 1 1
17 4370 1 1 10 TYR H H -2.595 8.551 -7.544 1.00 . A A . 10 TYR H 1 1
17 4371 1 1 10 TYR HA H -3.406 11.017 -8.919 1.00 . A A . 10 TYR HA 1 1
17 4372 1 1 10 TYR HB2 H -1.086 11.755 -7.630 1.00 . A A . 10 TYR HB2 1 1
17 4373 1 1 10 TYR HB3 H -2.717 12.187 -7.127 1.00 . A A . 10 TYR HB3 1 1
17 4374 1 1 10 TYR HD1 H -1.040 8.873 -6.908 1.00 . A A . 10 TYR HD1 1 1
17 4375 1 1 10 TYR HD2 H -2.568 12.234 -4.793 1.00 . A A . 10 TYR HD2 1 1
17 4376 1 1 10 TYR HE1 H -0.693 7.685 -4.782 1.00 . A A . 10 TYR HE1 1 1
17 4377 1 1 10 TYR HE2 H -2.224 11.056 -2.661 1.00 . A A . 10 TYR HE2 1 1
17 4378 1 1 10 TYR HH H -2.097 8.413 -2.020 1.00 . A A . 10 TYR HH 1 1
17 4379 1 1 10 TYR N N -3.192 9.267 -7.845 1.00 . A A . 10 TYR N 1 1
17 4380 1 1 10 TYR O O -0.691 10.980 -9.763 1.00 . A A . 10 TYR O 1 1
17 4381 1 1 10 TYR OH O -1.245 8.637 -2.402 1.00 . A A . 10 TYR OH 1 1
17 4382 1 1 11 CYS C C -1.243 7.798 -12.089 1.00 . A A . 11 CYS C 1 1
17 4383 1 1 11 CYS CA C -0.561 8.452 -10.892 1.00 . A A . 11 CYS CA 1 1
17 4384 1 1 11 CYS CB C 0.415 7.469 -10.245 1.00 . A A . 11 CYS CB 1 1
17 4385 1 1 11 CYS H H -2.238 8.280 -9.612 1.00 . A A . 11 CYS H 1 1
17 4386 1 1 11 CYS HA H -0.014 9.317 -11.235 1.00 . A A . 11 CYS HA 1 1
17 4387 1 1 11 CYS HB2 H -0.137 6.785 -9.618 1.00 . A A . 11 CYS HB2 1 1
17 4388 1 1 11 CYS HB3 H 0.918 6.910 -11.020 1.00 . A A . 11 CYS HB3 1 1
17 4389 1 1 11 CYS HG H 2.291 9.170 -9.954 1.00 . A A . 11 CYS HG 1 1
17 4390 1 1 11 CYS N N -1.546 8.904 -9.916 1.00 . A A . 11 CYS N 1 1
17 4391 1 1 11 CYS O O -1.705 8.480 -13.004 1.00 . A A . 11 CYS O 1 1
17 4392 1 1 11 CYS SG S 1.681 8.253 -9.220 1.00 . A A . 11 CYS SG 1 1
17 4393 1 1 12 PHE C C -3.315 6.267 -13.471 1.00 . A A . 12 PHE C 1 1
17 4394 1 1 12 PHE CA C -1.924 5.722 -13.163 1.00 . A A . 12 PHE CA 1 1
17 4395 1 1 12 PHE CB C -2.014 4.238 -12.803 1.00 . A A . 12 PHE CB 1 1
17 4396 1 1 12 PHE CD1 C -3.136 4.729 -10.613 1.00 . A A . 12 PHE CD1 1 1
17 4397 1 1 12 PHE CD2 C -3.905 2.866 -11.887 1.00 . A A . 12 PHE CD2 1 1
17 4398 1 1 12 PHE CE1 C -4.078 4.456 -9.639 1.00 . A A . 12 PHE CE1 1 1
17 4399 1 1 12 PHE CE2 C -4.850 2.589 -10.917 1.00 . A A . 12 PHE CE2 1 1
17 4400 1 1 12 PHE CG C -3.039 3.938 -11.747 1.00 . A A . 12 PHE CG 1 1
17 4401 1 1 12 PHE CZ C -4.936 3.385 -9.791 1.00 . A A . 12 PHE CZ 1 1
17 4402 1 1 12 PHE H H -0.914 5.981 -11.320 1.00 . A A . 12 PHE H 1 1
17 4403 1 1 12 PHE HA H -1.304 5.834 -14.040 1.00 . A A . 12 PHE HA 1 1
17 4404 1 1 12 PHE HB2 H -2.275 3.675 -13.686 1.00 . A A . 12 PHE HB2 1 1
17 4405 1 1 12 PHE HB3 H -1.053 3.904 -12.439 1.00 . A A . 12 PHE HB3 1 1
17 4406 1 1 12 PHE HD1 H -2.465 5.568 -10.493 1.00 . A A . 12 PHE HD1 1 1
17 4407 1 1 12 PHE HD2 H -3.839 2.243 -12.767 1.00 . A A . 12 PHE HD2 1 1
17 4408 1 1 12 PHE HE1 H -4.142 5.080 -8.760 1.00 . A A . 12 PHE HE1 1 1
17 4409 1 1 12 PHE HE2 H -5.519 1.751 -11.038 1.00 . A A . 12 PHE HE2 1 1
17 4410 1 1 12 PHE HZ H -5.673 3.170 -9.032 1.00 . A A . 12 PHE HZ 1 1
17 4411 1 1 12 PHE N N -1.301 6.470 -12.077 1.00 . A A . 12 PHE N 1 1
17 4412 1 1 12 PHE O O -3.878 5.999 -14.533 1.00 . A A . 12 PHE O 1 1
17 4413 1 1 13 CYS C C -5.095 9.111 -12.986 1.00 . A A . 13 CYS C 1 1
17 4414 1 1 13 CYS CA C -5.191 7.616 -12.704 1.00 . A A . 13 CYS CA 1 1
17 4415 1 1 13 CYS CB C -6.040 7.373 -11.456 1.00 . A A . 13 CYS CB 1 1
17 4416 1 1 13 CYS H H -3.367 7.211 -11.709 1.00 . A A . 13 CYS H 1 1
17 4417 1 1 13 CYS HA H -5.659 7.132 -13.547 1.00 . A A . 13 CYS HA 1 1
17 4418 1 1 13 CYS HB2 H -5.430 7.530 -10.578 1.00 . A A . 13 CYS HB2 1 1
17 4419 1 1 13 CYS HB3 H -6.861 8.075 -11.446 1.00 . A A . 13 CYS HB3 1 1
17 4420 1 1 13 CYS HG H -6.711 5.335 -10.078 1.00 . A A . 13 CYS HG 1 1
17 4421 1 1 13 CYS N N -3.864 7.033 -12.535 1.00 . A A . 13 CYS N 1 1
17 4422 1 1 13 CYS O O -6.056 9.729 -13.445 1.00 . A A . 13 CYS O 1 1
17 4423 1 1 13 CYS SG S -6.736 5.707 -11.349 1.00 . A A . 13 CYS SG 1 1
17 4424 1 1 14 ASP C C -2.502 11.339 -13.832 1.00 . A A . 14 ASP C 1 1
17 4425 1 1 14 ASP CA C -3.711 11.112 -12.930 1.00 . A A . 14 ASP CA 1 1
17 4426 1 1 14 ASP CB C -3.510 11.834 -11.597 1.00 . A A . 14 ASP CB 1 1
17 4427 1 1 14 ASP CG C -4.723 12.649 -11.191 1.00 . A A . 14 ASP CG 1 1
17 4428 1 1 14 ASP H H -3.203 9.142 -12.343 1.00 . A A . 14 ASP H 1 1
17 4429 1 1 14 ASP HA H -4.587 11.511 -13.417 1.00 . A A . 14 ASP HA 1 1
17 4430 1 1 14 ASP HB2 H -3.317 11.103 -10.825 1.00 . A A . 14 ASP HB2 1 1
17 4431 1 1 14 ASP HB3 H -2.663 12.498 -11.678 1.00 . A A . 14 ASP HB3 1 1
17 4432 1 1 14 ASP N N -3.932 9.688 -12.707 1.00 . A A . 14 ASP N 1 1
17 4433 1 1 14 ASP O O -2.587 12.052 -14.832 1.00 . A A . 14 ASP O 1 1
17 4434 1 1 14 ASP OD1 O -5.849 12.114 -11.268 1.00 . A A . 14 ASP OD1 1 1
17 4435 1 1 14 ASP OD2 O -4.546 13.821 -10.799 1.00 . A A . 14 ASP OD2 1 1
17 4436 1 1 15 ALA C C -0.434 10.745 -15.743 1.00 . A A . 15 ALA C 1 1
17 4437 1 1 15 ALA CA C -0.152 10.865 -14.249 1.00 . A A . 15 ALA CA 1 1
17 4438 1 1 15 ALA CB C 0.866 9.820 -13.817 1.00 . A A . 15 ALA CB 1 1
17 4439 1 1 15 ALA H H -1.373 10.174 -12.665 1.00 . A A . 15 ALA H 1 1
17 4440 1 1 15 ALA HA H 0.264 11.842 -14.049 1.00 . A A . 15 ALA HA 1 1
17 4441 1 1 15 ALA HB1 H 1.663 10.300 -13.268 1.00 . A A . 15 ALA HB1 1 1
17 4442 1 1 15 ALA HB2 H 0.384 9.088 -13.186 1.00 . A A . 15 ALA HB2 1 1
17 4443 1 1 15 ALA HB3 H 1.273 9.331 -14.689 1.00 . A A . 15 ALA HB3 1 1
17 4444 1 1 15 ALA N N -1.378 10.729 -13.472 1.00 . A A . 15 ALA N 1 1
17 4445 1 1 15 ALA O O -0.050 11.612 -16.527 1.00 . A A . 15 ALA O 1 1
17 4446 1 1 16 GLU C C -2.649 10.258 -17.948 1.00 . A A . 16 GLU C 1 1
17 4447 1 1 16 GLU CA C -1.435 9.432 -17.531 1.00 . A A . 16 GLU CA 1 1
17 4448 1 1 16 GLU CB C -1.709 7.946 -17.773 1.00 . A A . 16 GLU CB 1 1
17 4449 1 1 16 GLU CD C -2.085 6.195 -19.555 1.00 . A A . 16 GLU CD 1 1
17 4450 1 1 16 GLU CG C -1.388 7.491 -19.187 1.00 . A A . 16 GLU CG 1 1
17 4451 1 1 16 GLU H H -1.383 9.008 -15.457 1.00 . A A . 16 GLU H 1 1
17 4452 1 1 16 GLU HA H -0.587 9.734 -18.126 1.00 . A A . 16 GLU HA 1 1
17 4453 1 1 16 GLU HB2 H -1.112 7.365 -17.086 1.00 . A A . 16 GLU HB2 1 1
17 4454 1 1 16 GLU HB3 H -2.754 7.749 -17.583 1.00 . A A . 16 GLU HB3 1 1
17 4455 1 1 16 GLU HG2 H -1.702 8.258 -19.878 1.00 . A A . 16 GLU HG2 1 1
17 4456 1 1 16 GLU HG3 H -0.322 7.346 -19.272 1.00 . A A . 16 GLU HG3 1 1
17 4457 1 1 16 GLU N N -1.105 9.664 -16.130 1.00 . A A . 16 GLU N 1 1
17 4458 1 1 16 GLU O O -2.837 10.551 -19.128 1.00 . A A . 16 GLU O 1 1
17 4459 1 1 16 GLU OE1 O -2.138 5.287 -18.698 1.00 . A A . 16 GLU OE1 1 1
17 4460 1 1 16 GLU OE2 O -2.576 6.088 -20.698 1.00 . A A . 16 GLU OE2 1 1
17 4461 1 1 17 ASN C C -4.295 12.813 -17.740 1.00 . A A . 17 ASN C 1 1
17 4462 1 1 17 ASN CA C -4.665 11.421 -17.235 1.00 . A A . 17 ASN CA 1 1
17 4463 1 1 17 ASN CB C -5.517 11.535 -15.969 1.00 . A A . 17 ASN CB 1 1
17 4464 1 1 17 ASN CG C -6.885 12.128 -16.245 1.00 . A A . 17 ASN CG 1 1
17 4465 1 1 17 ASN H H -3.265 10.365 -16.049 1.00 . A A . 17 ASN H 1 1
17 4466 1 1 17 ASN HA H -5.235 10.914 -17.998 1.00 . A A . 17 ASN HA 1 1
17 4467 1 1 17 ASN HB2 H -5.651 10.551 -15.544 1.00 . A A . 17 ASN HB2 1 1
17 4468 1 1 17 ASN HB3 H -5.008 12.165 -15.255 1.00 . A A . 17 ASN HB3 1 1
17 4469 1 1 17 ASN HD21 H -7.427 10.484 -17.225 1.00 . A A . 17 ASN HD21 1 1
17 4470 1 1 17 ASN HD22 H -8.621 11.729 -17.129 1.00 . A A . 17 ASN HD22 1 1
17 4471 1 1 17 ASN N N -3.469 10.630 -16.970 1.00 . A A . 17 ASN N 1 1
17 4472 1 1 17 ASN ND2 N -7.729 11.370 -16.936 1.00 . A A . 17 ASN ND2 1 1
17 4473 1 1 17 ASN O O -4.536 13.150 -18.899 1.00 . A A . 17 ASN O 1 1
17 4474 1 1 17 ASN OD1 O -7.179 13.253 -15.842 1.00 . A A . 17 ASN OD1 1 1
17 4475 1 1 18 THR C C -1.791 15.137 -17.131 1.00 . A A . 18 THR C 1 1
17 4476 1 1 18 THR CA C -3.304 14.973 -17.216 1.00 . A A . 18 THR CA 1 1
17 4477 1 1 18 THR CB C -3.974 16.016 -16.302 1.00 . A A . 18 THR CB 1 1
17 4478 1 1 18 THR CG2 C -4.430 17.226 -17.104 1.00 . A A . 18 THR CG2 1 1
17 4479 1 1 18 THR H H -3.541 13.292 -15.952 1.00 . A A . 18 THR H 1 1
17 4480 1 1 18 THR HA H -3.621 15.160 -18.232 1.00 . A A . 18 THR HA 1 1
17 4481 1 1 18 THR HB H -3.254 16.342 -15.565 1.00 . A A . 18 THR HB 1 1
17 4482 1 1 18 THR HG1 H -5.473 16.070 -15.020 1.00 . A A . 18 THR HG1 1 1
17 4483 1 1 18 THR HG21 H -3.824 17.317 -17.993 1.00 . A A . 18 THR HG21 1 1
17 4484 1 1 18 THR HG22 H -4.324 18.117 -16.503 1.00 . A A . 18 THR HG22 1 1
17 4485 1 1 18 THR HG23 H -5.465 17.102 -17.385 1.00 . A A . 18 THR HG23 1 1
17 4486 1 1 18 THR N N -3.707 13.618 -16.861 1.00 . A A . 18 THR N 1 1
17 4487 1 1 18 THR O O -1.200 14.998 -16.060 1.00 . A A . 18 THR O 1 1
17 4488 1 1 18 THR OG1 O -5.097 15.432 -15.631 1.00 . A A . 18 THR OG1 1 1
18 4489 1 1 1 VAL C C 1.486 0.862 -2.235 1.00 . A A . 1 VAL C 1 1
18 4490 1 1 1 VAL CA C 2.303 0.330 -1.063 1.00 . A A . 1 VAL CA 1 1
18 4491 1 1 1 VAL CB C 2.853 -1.063 -1.425 1.00 . A A . 1 VAL CB 1 1
18 4492 1 1 1 VAL CG1 C 1.719 -2.003 -1.803 1.00 . A A . 1 VAL CG1 1 1
18 4493 1 1 1 VAL CG2 C 3.868 -0.958 -2.554 1.00 . A A . 1 VAL CG2 1 1
18 4494 1 1 1 VAL H1 H 1.955 0.361 1.024 1.00 . A A . 1 VAL H1 1 1
18 4495 1 1 1 VAL HA H 3.141 0.991 -0.891 1.00 . A A . 1 VAL HA 1 1
18 4496 1 1 1 VAL HB H 3.353 -1.467 -0.557 1.00 . A A . 1 VAL HB 1 1
18 4497 1 1 1 VAL HG11 H 2.125 -2.970 -2.063 1.00 . A A . 1 VAL HG11 1 1
18 4498 1 1 1 VAL HG12 H 1.044 -2.108 -0.966 1.00 . A A . 1 VAL HG12 1 1
18 4499 1 1 1 VAL HG13 H 1.183 -1.599 -2.649 1.00 . A A . 1 VAL HG13 1 1
18 4500 1 1 1 VAL HG21 H 4.296 -1.930 -2.746 1.00 . A A . 1 VAL HG21 1 1
18 4501 1 1 1 VAL HG22 H 3.377 -0.597 -3.445 1.00 . A A . 1 VAL HG22 1 1
18 4502 1 1 1 VAL HG23 H 4.652 -0.270 -2.271 1.00 . A A . 1 VAL HG23 1 1
18 4503 1 1 1 VAL N N 1.506 0.285 0.157 1.00 . A A . 1 VAL N 1 1
18 4504 1 1 1 VAL O O 2.039 1.259 -3.261 1.00 . A A . 1 VAL O 1 1
18 4505 1 1 2 TYR C C -1.572 2.516 -2.621 1.00 . A A . 2 TYR C 1 1
18 4506 1 1 2 TYR CA C -0.727 1.348 -3.121 1.00 . A A . 2 TYR CA 1 1
18 4507 1 1 2 TYR CB C -1.636 0.217 -3.605 1.00 . A A . 2 TYR CB 1 1
18 4508 1 1 2 TYR CD1 C -1.397 -0.067 -6.103 1.00 . A A . 2 TYR CD1 1 1
18 4509 1 1 2 TYR CD2 C -3.337 1.045 -5.278 1.00 . A A . 2 TYR CD2 1 1
18 4510 1 1 2 TYR CE1 C -1.846 0.100 -7.398 1.00 . A A . 2 TYR CE1 1 1
18 4511 1 1 2 TYR CE2 C -3.794 1.216 -6.570 1.00 . A A . 2 TYR CE2 1 1
18 4512 1 1 2 TYR CG C -2.132 0.402 -5.021 1.00 . A A . 2 TYR CG 1 1
18 4513 1 1 2 TYR CZ C -3.045 0.743 -7.627 1.00 . A A . 2 TYR CZ 1 1
18 4514 1 1 2 TYR H H -0.214 0.537 -1.235 1.00 . A A . 2 TYR H 1 1
18 4515 1 1 2 TYR HA H -0.119 1.687 -3.948 1.00 . A A . 2 TYR HA 1 1
18 4516 1 1 2 TYR HB2 H -1.093 -0.715 -3.564 1.00 . A A . 2 TYR HB2 1 1
18 4517 1 1 2 TYR HB3 H -2.498 0.155 -2.957 1.00 . A A . 2 TYR HB3 1 1
18 4518 1 1 2 TYR HD1 H -0.458 -0.570 -5.920 1.00 . A A . 2 TYR HD1 1 1
18 4519 1 1 2 TYR HD2 H -3.921 1.416 -4.448 1.00 . A A . 2 TYR HD2 1 1
18 4520 1 1 2 TYR HE1 H -1.260 -0.271 -8.226 1.00 . A A . 2 TYR HE1 1 1
18 4521 1 1 2 TYR HE2 H -4.733 1.719 -6.749 1.00 . A A . 2 TYR HE2 1 1
18 4522 1 1 2 TYR HH H -4.304 0.405 -9.040 1.00 . A A . 2 TYR HH 1 1
18 4523 1 1 2 TYR N N 0.168 0.866 -2.076 1.00 . A A . 2 TYR N 1 1
18 4524 1 1 2 TYR O O -2.798 2.439 -2.540 1.00 . A A . 2 TYR O 1 1
18 4525 1 1 2 TYR OH O -3.497 0.910 -8.916 1.00 . A A . 2 TYR OH 1 1
18 4526 1 1 3 PRO C C -2.375 5.537 -2.863 1.00 . A A . 3 PRO C 1 1
18 4527 1 1 3 PRO CA C -1.569 4.831 -1.778 1.00 . A A . 3 PRO CA 1 1
18 4528 1 1 3 PRO CB C -0.407 5.714 -1.315 1.00 . A A . 3 PRO CB 1 1
18 4529 1 1 3 PRO CD C 0.561 3.787 -2.347 1.00 . A A . 3 PRO CD 1 1
18 4530 1 1 3 PRO CG C 0.759 5.261 -2.124 1.00 . A A . 3 PRO CG 1 1
18 4531 1 1 3 PRO HA H -2.213 4.611 -0.939 1.00 . A A . 3 PRO HA 1 1
18 4532 1 1 3 PRO HB2 H -0.642 6.752 -1.505 1.00 . A A . 3 PRO HB2 1 1
18 4533 1 1 3 PRO HB3 H -0.237 5.566 -0.259 1.00 . A A . 3 PRO HB3 1 1
18 4534 1 1 3 PRO HD2 H 0.934 3.499 -3.318 1.00 . A A . 3 PRO HD2 1 1
18 4535 1 1 3 PRO HD3 H 1.049 3.219 -1.568 1.00 . A A . 3 PRO HD3 1 1
18 4536 1 1 3 PRO HG2 H 0.777 5.784 -3.068 1.00 . A A . 3 PRO HG2 1 1
18 4537 1 1 3 PRO HG3 H 1.674 5.437 -1.578 1.00 . A A . 3 PRO HG3 1 1
18 4538 1 1 3 PRO N N -0.901 3.625 -2.276 1.00 . A A . 3 PRO N 1 1
18 4539 1 1 3 PRO O O -2.952 6.600 -2.630 1.00 . A A . 3 PRO O 1 1
18 4540 1 1 4 PHE C C -4.647 5.500 -4.902 1.00 . A A . 4 PHE C 1 1
18 4541 1 1 4 PHE CA C -3.145 5.513 -5.172 1.00 . A A . 4 PHE CA 1 1
18 4542 1 1 4 PHE CB C -2.840 4.741 -6.457 1.00 . A A . 4 PHE CB 1 1
18 4543 1 1 4 PHE CD1 C -0.675 3.521 -6.113 1.00 . A A . 4 PHE CD1 1 1
18 4544 1 1 4 PHE CD2 C -0.687 5.423 -7.551 1.00 . A A . 4 PHE CD2 1 1
18 4545 1 1 4 PHE CE1 C 0.677 3.350 -6.345 1.00 . A A . 4 PHE CE1 1 1
18 4546 1 1 4 PHE CE2 C 0.665 5.257 -7.787 1.00 . A A . 4 PHE CE2 1 1
18 4547 1 1 4 PHE CG C -1.371 4.558 -6.712 1.00 . A A . 4 PHE CG 1 1
18 4548 1 1 4 PHE CZ C 1.348 4.219 -7.184 1.00 . A A . 4 PHE CZ 1 1
18 4549 1 1 4 PHE H H -1.930 4.095 -4.175 1.00 . A A . 4 PHE H 1 1
18 4550 1 1 4 PHE HA H -2.822 6.536 -5.291 1.00 . A A . 4 PHE HA 1 1
18 4551 1 1 4 PHE HB2 H -3.290 3.762 -6.395 1.00 . A A . 4 PHE HB2 1 1
18 4552 1 1 4 PHE HB3 H -3.260 5.273 -7.297 1.00 . A A . 4 PHE HB3 1 1
18 4553 1 1 4 PHE HD1 H -1.198 2.840 -5.457 1.00 . A A . 4 PHE HD1 1 1
18 4554 1 1 4 PHE HD2 H -1.220 6.235 -8.023 1.00 . A A . 4 PHE HD2 1 1
18 4555 1 1 4 PHE HE1 H 1.209 2.538 -5.872 1.00 . A A . 4 PHE HE1 1 1
18 4556 1 1 4 PHE HE2 H 1.186 5.938 -8.443 1.00 . A A . 4 PHE HE2 1 1
18 4557 1 1 4 PHE HZ H 2.404 4.088 -7.366 1.00 . A A . 4 PHE HZ 1 1
18 4558 1 1 4 PHE N N -2.410 4.941 -4.050 1.00 . A A . 4 PHE N 1 1
18 4559 1 1 4 PHE O O -5.139 6.225 -4.038 1.00 . A A . 4 PHE O 1 1
18 4560 1 1 5 MET C C -7.202 4.578 -4.013 1.00 . A A . 5 MET C 1 1
18 4561 1 1 5 MET CA C -6.814 4.561 -5.489 1.00 . A A . 5 MET CA 1 1
18 4562 1 1 5 MET CB C -7.327 3.279 -6.148 1.00 . A A . 5 MET CB 1 1
18 4563 1 1 5 MET CE C -10.595 2.373 -6.790 1.00 . A A . 5 MET CE 1 1
18 4564 1 1 5 MET CG C -8.151 3.528 -7.401 1.00 . A A . 5 MET CG 1 1
18 4565 1 1 5 MET H H -4.920 4.117 -6.320 1.00 . A A . 5 MET H 1 1
18 4566 1 1 5 MET HA H -7.266 5.412 -5.977 1.00 . A A . 5 MET HA 1 1
18 4567 1 1 5 MET HB2 H -6.481 2.664 -6.416 1.00 . A A . 5 MET HB2 1 1
18 4568 1 1 5 MET HB3 H -7.941 2.745 -5.439 1.00 . A A . 5 MET HB3 1 1
18 4569 1 1 5 MET HE1 H -10.281 2.868 -5.883 1.00 . A A . 5 MET HE1 1 1
18 4570 1 1 5 MET HE2 H -11.320 2.988 -7.303 1.00 . A A . 5 MET HE2 1 1
18 4571 1 1 5 MET HE3 H -11.040 1.420 -6.545 1.00 . A A . 5 MET HE3 1 1
18 4572 1 1 5 MET HG2 H -8.793 4.379 -7.230 1.00 . A A . 5 MET HG2 1 1
18 4573 1 1 5 MET HG3 H -7.480 3.744 -8.219 1.00 . A A . 5 MET HG3 1 1
18 4574 1 1 5 MET N N -5.369 4.670 -5.648 1.00 . A A . 5 MET N 1 1
18 4575 1 1 5 MET O O -8.233 5.136 -3.639 1.00 . A A . 5 MET O 1 1
18 4576 1 1 5 MET SD S -9.175 2.114 -7.850 1.00 . A A . 5 MET SD 1 1
18 4577 1 1 6 TRP C C -7.156 5.242 -1.236 1.00 . A A . 6 TRP C 1 1
18 4578 1 1 6 TRP CA C -6.626 3.907 -1.746 1.00 . A A . 6 TRP CA 1 1
18 4579 1 1 6 TRP CB C -5.349 3.529 -0.993 1.00 . A A . 6 TRP CB 1 1
18 4580 1 1 6 TRP CD1 C -4.868 1.017 -0.837 1.00 . A A . 6 TRP CD1 1 1
18 4581 1 1 6 TRP CD2 C -6.062 1.833 0.872 1.00 . A A . 6 TRP CD2 1 1
18 4582 1 1 6 TRP CE2 C -5.869 0.453 1.078 1.00 . A A . 6 TRP CE2 1 1
18 4583 1 1 6 TRP CE3 C -6.786 2.560 1.821 1.00 . A A . 6 TRP CE3 1 1
18 4584 1 1 6 TRP CG C -5.414 2.173 -0.358 1.00 . A A . 6 TRP CG 1 1
18 4585 1 1 6 TRP CH2 C -7.078 0.525 3.105 1.00 . A A . 6 TRP CH2 1 1
18 4586 1 1 6 TRP CZ2 C -6.374 -0.211 2.192 1.00 . A A . 6 TRP CZ2 1 1
18 4587 1 1 6 TRP CZ3 C -7.287 1.899 2.927 1.00 . A A . 6 TRP CZ3 1 1
18 4588 1 1 6 TRP H H -5.563 3.535 -3.539 1.00 . A A . 6 TRP H 1 1
18 4589 1 1 6 TRP HA H -7.374 3.147 -1.573 1.00 . A A . 6 TRP HA 1 1
18 4590 1 1 6 TRP HB2 H -4.518 3.535 -1.682 1.00 . A A . 6 TRP HB2 1 1
18 4591 1 1 6 TRP HB3 H -5.172 4.255 -0.213 1.00 . A A . 6 TRP HB3 1 1
18 4592 1 1 6 TRP HD1 H -4.310 0.944 -1.759 1.00 . A A . 6 TRP HD1 1 1
18 4593 1 1 6 TRP HE1 H -4.852 -0.951 -0.103 1.00 . A A . 6 TRP HE1 1 1
18 4594 1 1 6 TRP HE3 H -6.957 3.620 1.701 1.00 . A A . 6 TRP HE3 1 1
18 4595 1 1 6 TRP HH2 H -7.488 0.050 3.983 1.00 . A A . 6 TRP HH2 1 1
18 4596 1 1 6 TRP HZ2 H -6.221 -1.270 2.344 1.00 . A A . 6 TRP HZ2 1 1
18 4597 1 1 6 TRP HZ3 H -7.849 2.445 3.670 1.00 . A A . 6 TRP HZ3 1 1
18 4598 1 1 6 TRP N N -6.370 3.963 -3.181 1.00 . A A . 6 TRP N 1 1
18 4599 1 1 6 TRP NE1 N -5.138 -0.022 0.021 1.00 . A A . 6 TRP NE1 1 1
18 4600 1 1 6 TRP O O -8.343 5.379 -0.943 1.00 . A A . 6 TRP O 1 1
18 4601 1 1 7 GLY C C -6.934 8.508 -1.789 1.00 . A A . 7 GLY C 1 1
18 4602 1 1 7 GLY CA C -6.665 7.538 -0.656 1.00 . A A . 7 GLY CA 1 1
18 4603 1 1 7 GLY H H -5.333 6.059 -1.379 1.00 . A A . 7 GLY H 1 1
18 4604 1 1 7 GLY HA2 H -7.561 7.437 -0.062 1.00 . A A . 7 GLY HA2 1 1
18 4605 1 1 7 GLY HA3 H -5.877 7.937 -0.034 1.00 . A A . 7 GLY HA3 1 1
18 4606 1 1 7 GLY N N -6.267 6.226 -1.131 1.00 . A A . 7 GLY N 1 1
18 4607 1 1 7 GLY O O -7.350 9.643 -1.558 1.00 . A A . 7 GLY O 1 1
18 4608 1 1 8 GLY C C -5.810 8.795 -5.201 1.00 . A A . 8 GLY C 1 1
18 4609 1 1 8 GLY CA C -6.917 8.912 -4.173 1.00 . A A . 8 GLY CA 1 1
18 4610 1 1 8 GLY H H -6.363 7.147 -3.142 1.00 . A A . 8 GLY H 1 1
18 4611 1 1 8 GLY HA2 H -7.853 8.636 -4.634 1.00 . A A . 8 GLY HA2 1 1
18 4612 1 1 8 GLY HA3 H -6.978 9.939 -3.843 1.00 . A A . 8 GLY HA3 1 1
18 4613 1 1 8 GLY N N -6.694 8.062 -3.018 1.00 . A A . 8 GLY N 1 1
18 4614 1 1 8 GLY O O -4.799 9.493 -5.117 1.00 . A A . 8 GLY O 1 1
18 4615 1 1 9 ALA C C -4.567 9.031 -7.830 1.00 . A A . 9 ALA C 1 1
18 4616 1 1 9 ALA CA C -5.008 7.703 -7.222 1.00 . A A . 9 ALA CA 1 1
18 4617 1 1 9 ALA CB C -5.564 6.786 -8.301 1.00 . A A . 9 ALA CB 1 1
18 4618 1 1 9 ALA H H -6.824 7.382 -6.186 1.00 . A A . 9 ALA H 1 1
18 4619 1 1 9 ALA HA H -4.149 7.218 -6.780 1.00 . A A . 9 ALA HA 1 1
18 4620 1 1 9 ALA HB1 H -5.750 5.808 -7.880 1.00 . A A . 9 ALA HB1 1 1
18 4621 1 1 9 ALA HB2 H -6.487 7.196 -8.682 1.00 . A A . 9 ALA HB2 1 1
18 4622 1 1 9 ALA HB3 H -4.849 6.701 -9.106 1.00 . A A . 9 ALA HB3 1 1
18 4623 1 1 9 ALA N N -5.998 7.909 -6.173 1.00 . A A . 9 ALA N 1 1
18 4624 1 1 9 ALA O O -5.397 9.860 -8.202 1.00 . A A . 9 ALA O 1 1
18 4625 1 1 10 TYR C C -1.587 10.148 -9.476 1.00 . A A . 10 TYR C 1 1
18 4626 1 1 10 TYR CA C -2.706 10.454 -8.485 1.00 . A A . 10 TYR CA 1 1
18 4627 1 1 10 TYR CB C -2.180 11.357 -7.368 1.00 . A A . 10 TYR CB 1 1
18 4628 1 1 10 TYR CD1 C -1.408 9.369 -6.016 1.00 . A A . 10 TYR CD1 1 1
18 4629 1 1 10 TYR CD2 C -2.346 11.225 -4.852 1.00 . A A . 10 TYR CD2 1 1
18 4630 1 1 10 TYR CE1 C -1.218 8.708 -4.819 1.00 . A A . 10 TYR CE1 1 1
18 4631 1 1 10 TYR CE2 C -2.159 10.572 -3.649 1.00 . A A . 10 TYR CE2 1 1
18 4632 1 1 10 TYR CG C -1.974 10.638 -6.054 1.00 . A A . 10 TYR CG 1 1
18 4633 1 1 10 TYR CZ C -1.595 9.313 -3.638 1.00 . A A . 10 TYR CZ 1 1
18 4634 1 1 10 TYR H H -2.645 8.528 -7.612 1.00 . A A . 10 TYR H 1 1
18 4635 1 1 10 TYR HA H -3.501 10.968 -9.005 1.00 . A A . 10 TYR HA 1 1
18 4636 1 1 10 TYR HB2 H -1.232 11.776 -7.669 1.00 . A A . 10 TYR HB2 1 1
18 4637 1 1 10 TYR HB3 H -2.885 12.159 -7.201 1.00 . A A . 10 TYR HB3 1 1
18 4638 1 1 10 TYR HD1 H -1.114 8.898 -6.943 1.00 . A A . 10 TYR HD1 1 1
18 4639 1 1 10 TYR HD2 H -2.788 12.211 -4.864 1.00 . A A . 10 TYR HD2 1 1
18 4640 1 1 10 TYR HE1 H -0.776 7.722 -4.809 1.00 . A A . 10 TYR HE1 1 1
18 4641 1 1 10 TYR HE2 H -2.454 11.045 -2.725 1.00 . A A . 10 TYR HE2 1 1
18 4642 1 1 10 TYR HH H -0.696 9.079 -1.955 1.00 . A A . 10 TYR HH 1 1
18 4643 1 1 10 TYR N N -3.257 9.226 -7.926 1.00 . A A . 10 TYR N 1 1
18 4644 1 1 10 TYR O O -0.770 11.013 -9.793 1.00 . A A . 10 TYR O 1 1
18 4645 1 1 10 TYR OH O -1.408 8.658 -2.442 1.00 . A A . 10 TYR OH 1 1
18 4646 1 1 11 CYS C C -1.176 7.814 -12.127 1.00 . A A . 11 CYS C 1 1
18 4647 1 1 11 CYS CA C -0.539 8.490 -10.917 1.00 . A A . 11 CYS CA 1 1
18 4648 1 1 11 CYS CB C 0.453 7.537 -10.248 1.00 . A A . 11 CYS CB 1 1
18 4649 1 1 11 CYS H H -2.236 8.268 -9.671 1.00 . A A . 11 CYS H 1 1
18 4650 1 1 11 CYS HA H -0.011 9.371 -11.248 1.00 . A A . 11 CYS HA 1 1
18 4651 1 1 11 CYS HB2 H -0.092 6.837 -9.632 1.00 . A A . 11 CYS HB2 1 1
18 4652 1 1 11 CYS HB3 H 0.988 6.993 -11.012 1.00 . A A . 11 CYS HB3 1 1
18 4653 1 1 11 CYS HG H 2.546 8.969 -9.985 1.00 . A A . 11 CYS HG 1 1
18 4654 1 1 11 CYS N N -1.557 8.912 -9.962 1.00 . A A . 11 CYS N 1 1
18 4655 1 1 11 CYS O O -1.639 8.482 -13.052 1.00 . A A . 11 CYS O 1 1
18 4656 1 1 11 CYS SG S 1.673 8.360 -9.198 1.00 . A A . 11 CYS SG 1 1
18 4657 1 1 12 PHE C C -3.172 6.221 -13.549 1.00 . A A . 12 PHE C 1 1
18 4658 1 1 12 PHE CA C -1.771 5.719 -13.212 1.00 . A A . 12 PHE CA 1 1
18 4659 1 1 12 PHE CB C -1.823 4.232 -12.852 1.00 . A A . 12 PHE CB 1 1
18 4660 1 1 12 PHE CD1 C -3.006 4.691 -10.686 1.00 . A A . 12 PHE CD1 1 1
18 4661 1 1 12 PHE CD2 C -3.691 2.804 -11.974 1.00 . A A . 12 PHE CD2 1 1
18 4662 1 1 12 PHE CE1 C -3.959 4.390 -9.732 1.00 . A A . 12 PHE CE1 1 1
18 4663 1 1 12 PHE CE2 C -4.647 2.499 -11.024 1.00 . A A . 12 PHE CE2 1 1
18 4664 1 1 12 PHE CG C -2.861 3.903 -11.817 1.00 . A A . 12 PHE CG 1 1
18 4665 1 1 12 PHE CZ C -4.780 3.292 -9.901 1.00 . A A . 12 PHE CZ 1 1
18 4666 1 1 12 PHE H H -0.809 6.009 -11.349 1.00 . A A . 12 PHE H 1 1
18 4667 1 1 12 PHE HA H -1.137 5.849 -14.076 1.00 . A A . 12 PHE HA 1 1
18 4668 1 1 12 PHE HB2 H -2.049 3.662 -13.740 1.00 . A A . 12 PHE HB2 1 1
18 4669 1 1 12 PHE HB3 H -0.861 3.929 -12.468 1.00 . A A . 12 PHE HB3 1 1
18 4670 1 1 12 PHE HD1 H -2.363 5.550 -10.553 1.00 . A A . 12 PHE HD1 1 1
18 4671 1 1 12 PHE HD2 H -3.587 2.183 -12.851 1.00 . A A . 12 PHE HD2 1 1
18 4672 1 1 12 PHE HE1 H -4.061 5.012 -8.856 1.00 . A A . 12 PHE HE1 1 1
18 4673 1 1 12 PHE HE2 H -5.287 1.640 -11.158 1.00 . A A . 12 PHE HE2 1 1
18 4674 1 1 12 PHE HZ H -5.527 3.056 -9.157 1.00 . A A . 12 PHE HZ 1 1
18 4675 1 1 12 PHE N N -1.194 6.486 -12.114 1.00 . A A . 12 PHE N 1 1
18 4676 1 1 12 PHE O O -3.704 5.935 -14.622 1.00 . A A . 12 PHE O 1 1
18 4677 1 1 13 CYS C C -5.047 9.011 -13.105 1.00 . A A . 13 CYS C 1 1
18 4678 1 1 13 CYS CA C -5.102 7.513 -12.824 1.00 . A A . 13 CYS CA 1 1
18 4679 1 1 13 CYS CB C -5.970 7.245 -11.593 1.00 . A A . 13 CYS CB 1 1
18 4680 1 1 13 CYS H H -3.288 7.165 -11.791 1.00 . A A . 13 CYS H 1 1
18 4681 1 1 13 CYS HA H -5.538 7.016 -13.676 1.00 . A A . 13 CYS HA 1 1
18 4682 1 1 13 CYS HB2 H -5.384 7.421 -10.703 1.00 . A A . 13 CYS HB2 1 1
18 4683 1 1 13 CYS HB3 H -6.812 7.922 -11.602 1.00 . A A . 13 CYS HB3 1 1
18 4684 1 1 13 CYS HG H -7.826 5.615 -10.963 1.00 . A A . 13 CYS HG 1 1
18 4685 1 1 13 CYS N N -3.763 6.971 -12.626 1.00 . A A . 13 CYS N 1 1
18 4686 1 1 13 CYS O O -6.016 9.600 -13.584 1.00 . A A . 13 CYS O 1 1
18 4687 1 1 13 CYS SG S -6.617 5.559 -11.499 1.00 . A A . 13 CYS SG 1 1
18 4688 1 1 14 ASP C C -2.505 11.317 -13.900 1.00 . A A . 14 ASP C 1 1
18 4689 1 1 14 ASP CA C -3.724 11.053 -13.022 1.00 . A A . 14 ASP CA 1 1
18 4690 1 1 14 ASP CB C -3.572 11.780 -11.685 1.00 . A A . 14 ASP CB 1 1
18 4691 1 1 14 ASP CG C -4.813 12.566 -11.309 1.00 . A A . 14 ASP CG 1 1
18 4692 1 1 14 ASP H H -3.170 9.099 -12.423 1.00 . A A . 14 ASP H 1 1
18 4693 1 1 14 ASP HA H -4.603 11.426 -13.526 1.00 . A A . 14 ASP HA 1 1
18 4694 1 1 14 ASP HB2 H -3.379 11.055 -10.908 1.00 . A A . 14 ASP HB2 1 1
18 4695 1 1 14 ASP HB3 H -2.740 12.465 -11.748 1.00 . A A . 14 ASP HB3 1 1
18 4696 1 1 14 ASP N N -3.907 9.623 -12.802 1.00 . A A . 14 ASP N 1 1
18 4697 1 1 14 ASP O O -2.592 12.028 -14.901 1.00 . A A . 14 ASP O 1 1
18 4698 1 1 14 ASP OD1 O -5.921 12.153 -11.711 1.00 . A A . 14 ASP OD1 1 1
18 4699 1 1 14 ASP OD2 O -4.677 13.594 -10.613 1.00 . A A . 14 ASP OD2 1 1
18 4700 1 1 15 ALA C C -0.383 10.783 -15.770 1.00 . A A . 15 ALA C 1 1
18 4701 1 1 15 ALA CA C -0.135 10.912 -14.271 1.00 . A A . 15 ALA CA 1 1
18 4702 1 1 15 ALA CB C 0.905 9.898 -13.818 1.00 . A A . 15 ALA CB 1 1
18 4703 1 1 15 ALA H H -1.366 10.184 -12.711 1.00 . A A . 15 ALA H 1 1
18 4704 1 1 15 ALA HA H 0.248 11.901 -14.063 1.00 . A A . 15 ALA HA 1 1
18 4705 1 1 15 ALA HB1 H 1.681 10.404 -13.261 1.00 . A A . 15 ALA HB1 1 1
18 4706 1 1 15 ALA HB2 H 0.435 9.157 -13.188 1.00 . A A . 15 ALA HB2 1 1
18 4707 1 1 15 ALA HB3 H 1.337 9.415 -14.681 1.00 . A A . 15 ALA HB3 1 1
18 4708 1 1 15 ALA N N -1.371 10.740 -13.518 1.00 . A A . 15 ALA N 1 1
18 4709 1 1 15 ALA O O -0.008 11.660 -16.548 1.00 . A A . 15 ALA O 1 1
18 4710 1 1 16 GLU C C -2.540 10.232 -18.017 1.00 . A A . 16 GLU C 1 1
18 4711 1 1 16 GLU CA C -1.312 9.441 -17.576 1.00 . A A . 16 GLU CA 1 1
18 4712 1 1 16 GLU CB C -1.537 7.948 -17.822 1.00 . A A . 16 GLU CB 1 1
18 4713 1 1 16 GLU CD C -2.370 7.464 -20.157 1.00 . A A . 16 GLU CD 1 1
18 4714 1 1 16 GLU CG C -1.173 7.502 -19.228 1.00 . A A . 16 GLU CG 1 1
18 4715 1 1 16 GLU H H -1.290 9.021 -15.501 1.00 . A A . 16 GLU H 1 1
18 4716 1 1 16 GLU HA H -0.461 9.768 -18.155 1.00 . A A . 16 GLU HA 1 1
18 4717 1 1 16 GLU HB2 H -0.939 7.385 -17.121 1.00 . A A . 16 GLU HB2 1 1
18 4718 1 1 16 GLU HB3 H -2.580 7.722 -17.655 1.00 . A A . 16 GLU HB3 1 1
18 4719 1 1 16 GLU HG2 H -0.444 8.188 -19.633 1.00 . A A . 16 GLU HG2 1 1
18 4720 1 1 16 GLU HG3 H -0.743 6.512 -19.178 1.00 . A A . 16 GLU HG3 1 1
18 4721 1 1 16 GLU N N -1.016 9.684 -16.169 1.00 . A A . 16 GLU N 1 1
18 4722 1 1 16 GLU O O -2.714 10.518 -19.201 1.00 . A A . 16 GLU O 1 1
18 4723 1 1 16 GLU OE1 O -3.400 6.872 -19.773 1.00 . A A . 16 GLU OE1 1 1
18 4724 1 1 16 GLU OE2 O -2.278 8.026 -21.268 1.00 . A A . 16 GLU OE2 1 1
18 4725 1 1 17 ASN C C -4.263 12.736 -17.854 1.00 . A A . 17 ASN C 1 1
18 4726 1 1 17 ASN CA C -4.602 11.338 -17.345 1.00 . A A . 17 ASN CA 1 1
18 4727 1 1 17 ASN CB C -5.477 11.437 -16.094 1.00 . A A . 17 ASN CB 1 1
18 4728 1 1 17 ASN CG C -6.851 12.005 -16.393 1.00 . A A . 17 ASN CG 1 1
18 4729 1 1 17 ASN H H -3.195 10.324 -16.130 1.00 . A A . 17 ASN H 1 1
18 4730 1 1 17 ASN HA H -5.146 10.810 -18.114 1.00 . A A . 17 ASN HA 1 1
18 4731 1 1 17 ASN HB2 H -5.601 10.451 -15.670 1.00 . A A . 17 ASN HB2 1 1
18 4732 1 1 17 ASN HB3 H -4.992 12.076 -15.372 1.00 . A A . 17 ASN HB3 1 1
18 4733 1 1 17 ASN HD21 H -7.505 11.426 -14.606 1.00 . A A . 17 ASN HD21 1 1
18 4734 1 1 17 ASN HD22 H -8.662 12.232 -15.605 1.00 . A A . 17 ASN HD22 1 1
18 4735 1 1 17 ASN N N -3.389 10.582 -17.056 1.00 . A A . 17 ASN N 1 1
18 4736 1 1 17 ASN ND2 N -7.765 11.875 -15.438 1.00 . A A . 17 ASN ND2 1 1
18 4737 1 1 17 ASN O O -4.557 13.081 -18.999 1.00 . A A . 17 ASN O 1 1
18 4738 1 1 17 ASN OD1 O -7.087 12.554 -17.469 1.00 . A A . 17 ASN OD1 1 1
18 4739 1 1 18 THR C C -1.818 14.955 -17.843 1.00 . A A . 18 THR C 1 1
18 4740 1 1 18 THR CA C -3.261 14.898 -17.356 1.00 . A A . 18 THR CA 1 1
18 4741 1 1 18 THR CB C -3.429 15.862 -16.166 1.00 . A A . 18 THR CB 1 1
18 4742 1 1 18 THR CG2 C -4.863 15.852 -15.659 1.00 . A A . 18 THR CG2 1 1
18 4743 1 1 18 THR H H -3.433 13.205 -16.097 1.00 . A A . 18 THR H 1 1
18 4744 1 1 18 THR HA H -3.914 15.225 -18.152 1.00 . A A . 18 THR HA 1 1
18 4745 1 1 18 THR HB H -3.186 16.862 -16.496 1.00 . A A . 18 THR HB 1 1
18 4746 1 1 18 THR HG1 H -1.818 16.123 -15.059 1.00 . A A . 18 THR HG1 1 1
18 4747 1 1 18 THR HG21 H -5.226 14.836 -15.628 1.00 . A A . 18 THR HG21 1 1
18 4748 1 1 18 THR HG22 H -5.484 16.435 -16.323 1.00 . A A . 18 THR HG22 1 1
18 4749 1 1 18 THR HG23 H -4.897 16.277 -14.667 1.00 . A A . 18 THR HG23 1 1
18 4750 1 1 18 THR N N -3.640 13.538 -16.995 1.00 . A A . 18 THR N 1 1
18 4751 1 1 18 THR O O -1.065 15.859 -17.479 1.00 . A A . 18 THR O 1 1
18 4752 1 1 18 THR OG1 O -2.540 15.491 -15.107 1.00 . A A . 18 THR OG1 1 1
19 4753 1 1 1 VAL C C 1.090 0.051 -2.567 1.00 . A A . 1 VAL C 1 1
19 4754 1 1 1 VAL CA C 1.853 -0.646 -1.446 1.00 . A A . 1 VAL CA 1 1
19 4755 1 1 1 VAL CB C 2.620 0.410 -0.628 1.00 . A A . 1 VAL CB 1 1
19 4756 1 1 1 VAL CG1 C 3.478 1.273 -1.541 1.00 . A A . 1 VAL CG1 1 1
19 4757 1 1 1 VAL CG2 C 1.654 1.267 0.175 1.00 . A A . 1 VAL CG2 1 1
19 4758 1 1 1 VAL H1 H 2.554 -2.609 -1.810 1.00 . A A . 1 VAL H1 1 1
19 4759 1 1 1 VAL HA H 1.145 -1.133 -0.791 1.00 . A A . 1 VAL HA 1 1
19 4760 1 1 1 VAL HB H 3.273 -0.103 0.062 1.00 . A A . 1 VAL HB 1 1
19 4761 1 1 1 VAL HG11 H 4.442 1.435 -1.082 1.00 . A A . 1 VAL HG11 1 1
19 4762 1 1 1 VAL HG12 H 3.609 0.773 -2.490 1.00 . A A . 1 VAL HG12 1 1
19 4763 1 1 1 VAL HG13 H 2.991 2.224 -1.699 1.00 . A A . 1 VAL HG13 1 1
19 4764 1 1 1 VAL HG21 H 1.904 2.309 0.047 1.00 . A A . 1 VAL HG21 1 1
19 4765 1 1 1 VAL HG22 H 0.646 1.093 -0.171 1.00 . A A . 1 VAL HG22 1 1
19 4766 1 1 1 VAL HG23 H 1.725 1.006 1.221 1.00 . A A . 1 VAL HG23 1 1
19 4767 1 1 1 VAL N N 2.752 -1.664 -1.976 1.00 . A A . 1 VAL N 1 1
19 4768 1 1 1 VAL O O 1.665 0.405 -3.596 1.00 . A A . 1 VAL O 1 1
19 4769 1 1 2 TYR C C -1.691 2.159 -2.781 1.00 . A A . 2 TYR C 1 1
19 4770 1 1 2 TYR CA C -1.050 0.899 -3.354 1.00 . A A . 2 TYR CA 1 1
19 4771 1 1 2 TYR CB C -2.136 -0.061 -3.843 1.00 . A A . 2 TYR CB 1 1
19 4772 1 1 2 TYR CD1 C -1.919 -0.285 -6.349 1.00 . A A . 2 TYR CD1 1 1
19 4773 1 1 2 TYR CD2 C -3.735 0.996 -5.487 1.00 . A A . 2 TYR CD2 1 1
19 4774 1 1 2 TYR CE1 C -2.344 -0.027 -7.638 1.00 . A A . 2 TYR CE1 1 1
19 4775 1 1 2 TYR CE2 C -4.168 1.257 -6.773 1.00 . A A . 2 TYR CE2 1 1
19 4776 1 1 2 TYR CG C -2.605 0.222 -5.252 1.00 . A A . 2 TYR CG 1 1
19 4777 1 1 2 TYR CZ C -3.468 0.744 -7.845 1.00 . A A . 2 TYR CZ 1 1
19 4778 1 1 2 TYR H H -0.609 -0.059 -1.519 1.00 . A A . 2 TYR H 1 1
19 4779 1 1 2 TYR HA H -0.424 1.175 -4.190 1.00 . A A . 2 TYR HA 1 1
19 4780 1 1 2 TYR HB2 H -1.753 -1.070 -3.819 1.00 . A A . 2 TYR HB2 1 1
19 4781 1 1 2 TYR HB3 H -2.992 0.009 -3.188 1.00 . A A . 2 TYR HB3 1 1
19 4782 1 1 2 TYR HD1 H -1.038 -0.889 -6.184 1.00 . A A . 2 TYR HD1 1 1
19 4783 1 1 2 TYR HD2 H -4.281 1.397 -4.645 1.00 . A A . 2 TYR HD2 1 1
19 4784 1 1 2 TYR HE1 H -1.796 -0.430 -8.478 1.00 . A A . 2 TYR HE1 1 1
19 4785 1 1 2 TYR HE2 H -5.048 1.861 -6.935 1.00 . A A . 2 TYR HE2 1 1
19 4786 1 1 2 TYR HH H -3.149 0.949 -9.730 1.00 . A A . 2 TYR HH 1 1
19 4787 1 1 2 TYR N N -0.207 0.245 -2.360 1.00 . A A . 2 TYR N 1 1
19 4788 1 1 2 TYR O O -2.907 2.245 -2.609 1.00 . A A . 2 TYR O 1 1
19 4789 1 1 2 TYR OH O -3.895 1.001 -9.128 1.00 . A A . 2 TYR OH 1 1
19 4790 1 1 3 PRO C C -2.096 5.265 -2.938 1.00 . A A . 3 PRO C 1 1
19 4791 1 1 3 PRO CA C -1.315 4.438 -1.923 1.00 . A A . 3 PRO CA 1 1
19 4792 1 1 3 PRO CB C -0.014 5.149 -1.541 1.00 . A A . 3 PRO CB 1 1
19 4793 1 1 3 PRO CD C 0.607 3.130 -2.659 1.00 . A A . 3 PRO CD 1 1
19 4794 1 1 3 PRO CG C 1.018 4.559 -2.440 1.00 . A A . 3 PRO CG 1 1
19 4795 1 1 3 PRO HA H -1.919 4.290 -1.039 1.00 . A A . 3 PRO HA 1 1
19 4796 1 1 3 PRO HB2 H -0.121 6.212 -1.705 1.00 . A A . 3 PRO HB2 1 1
19 4797 1 1 3 PRO HB3 H 0.213 4.960 -0.503 1.00 . A A . 3 PRO HB3 1 1
19 4798 1 1 3 PRO HD2 H 0.866 2.812 -3.658 1.00 . A A . 3 PRO HD2 1 1
19 4799 1 1 3 PRO HD3 H 1.071 2.487 -1.925 1.00 . A A . 3 PRO HD3 1 1
19 4800 1 1 3 PRO HG2 H 1.036 5.093 -3.378 1.00 . A A . 3 PRO HG2 1 1
19 4801 1 1 3 PRO HG3 H 1.986 4.602 -1.964 1.00 . A A . 3 PRO HG3 1 1
19 4802 1 1 3 PRO N N -0.854 3.163 -2.480 1.00 . A A . 3 PRO N 1 1
19 4803 1 1 3 PRO O O -2.488 6.399 -2.660 1.00 . A A . 3 PRO O 1 1
19 4804 1 1 4 PHE C C -4.537 5.480 -4.825 1.00 . A A . 4 PHE C 1 1
19 4805 1 1 4 PHE CA C -3.055 5.376 -5.173 1.00 . A A . 4 PHE CA 1 1
19 4806 1 1 4 PHE CB C -2.882 4.639 -6.503 1.00 . A A . 4 PHE CB 1 1
19 4807 1 1 4 PHE CD1 C -0.816 3.228 -6.302 1.00 . A A . 4 PHE CD1 1 1
19 4808 1 1 4 PHE CD2 C -0.735 5.164 -7.692 1.00 . A A . 4 PHE CD2 1 1
19 4809 1 1 4 PHE CE1 C 0.502 2.949 -6.609 1.00 . A A . 4 PHE CE1 1 1
19 4810 1 1 4 PHE CE2 C 0.583 4.889 -8.003 1.00 . A A . 4 PHE CE2 1 1
19 4811 1 1 4 PHE CG C -1.449 4.338 -6.839 1.00 . A A . 4 PHE CG 1 1
19 4812 1 1 4 PHE CZ C 1.202 3.780 -7.462 1.00 . A A . 4 PHE CZ 1 1
19 4813 1 1 4 PHE H H -1.982 3.785 -4.277 1.00 . A A . 4 PHE H 1 1
19 4814 1 1 4 PHE HA H -2.648 6.371 -5.266 1.00 . A A . 4 PHE HA 1 1
19 4815 1 1 4 PHE HB2 H -3.416 3.702 -6.459 1.00 . A A . 4 PHE HB2 1 1
19 4816 1 1 4 PHE HB3 H -3.290 5.246 -7.297 1.00 . A A . 4 PHE HB3 1 1
19 4817 1 1 4 PHE HD1 H -1.363 2.577 -5.636 1.00 . A A . 4 PHE HD1 1 1
19 4818 1 1 4 PHE HD2 H -1.219 6.032 -8.117 1.00 . A A . 4 PHE HD2 1 1
19 4819 1 1 4 PHE HE1 H 0.983 2.081 -6.184 1.00 . A A . 4 PHE HE1 1 1
19 4820 1 1 4 PHE HE2 H 1.128 5.541 -8.671 1.00 . A A . 4 PHE HE2 1 1
19 4821 1 1 4 PHE HZ H 2.232 3.564 -7.703 1.00 . A A . 4 PHE HZ 1 1
19 4822 1 1 4 PHE N N -2.320 4.691 -4.115 1.00 . A A . 4 PHE N 1 1
19 4823 1 1 4 PHE O O -4.919 6.190 -3.896 1.00 . A A . 4 PHE O 1 1
19 4824 1 1 5 MET C C -7.121 4.779 -3.859 1.00 . A A . 5 MET C 1 1
19 4825 1 1 5 MET CA C -6.807 4.779 -5.352 1.00 . A A . 5 MET CA 1 1
19 4826 1 1 5 MET CB C -7.461 3.569 -6.022 1.00 . A A . 5 MET CB 1 1
19 4827 1 1 5 MET CE C -9.963 3.239 -9.345 1.00 . A A . 5 MET CE 1 1
19 4828 1 1 5 MET CG C -8.315 3.930 -7.227 1.00 . A A . 5 MET CG 1 1
19 4829 1 1 5 MET H H -5.003 4.220 -6.307 1.00 . A A . 5 MET H 1 1
19 4830 1 1 5 MET HA H -7.205 5.681 -5.791 1.00 . A A . 5 MET HA 1 1
19 4831 1 1 5 MET HB2 H -6.687 2.891 -6.348 1.00 . A A . 5 MET HB2 1 1
19 4832 1 1 5 MET HB3 H -8.089 3.068 -5.301 1.00 . A A . 5 MET HB3 1 1
19 4833 1 1 5 MET HE1 H -10.941 3.629 -9.104 1.00 . A A . 5 MET HE1 1 1
19 4834 1 1 5 MET HE2 H -9.334 4.039 -9.706 1.00 . A A . 5 MET HE2 1 1
19 4835 1 1 5 MET HE3 H -10.055 2.481 -10.109 1.00 . A A . 5 MET HE3 1 1
19 4836 1 1 5 MET HG2 H -9.020 4.695 -6.936 1.00 . A A . 5 MET HG2 1 1
19 4837 1 1 5 MET HG3 H -7.672 4.315 -8.004 1.00 . A A . 5 MET HG3 1 1
19 4838 1 1 5 MET N N -5.367 4.767 -5.580 1.00 . A A . 5 MET N 1 1
19 4839 1 1 5 MET O O -8.069 5.427 -3.415 1.00 . A A . 5 MET O 1 1
19 4840 1 1 5 MET SD S -9.230 2.519 -7.877 1.00 . A A . 5 MET SD 1 1
19 4841 1 1 6 TRP C C -6.892 5.324 -1.069 1.00 . A A . 6 TRP C 1 1
19 4842 1 1 6 TRP CA C -6.515 3.964 -1.648 1.00 . A A . 6 TRP CA 1 1
19 4843 1 1 6 TRP CB C -5.245 3.443 -0.972 1.00 . A A . 6 TRP CB 1 1
19 4844 1 1 6 TRP CD1 C -4.999 0.892 -0.941 1.00 . A A . 6 TRP CD1 1 1
19 4845 1 1 6 TRP CD2 C -6.014 1.741 0.866 1.00 . A A . 6 TRP CD2 1 1
19 4846 1 1 6 TRP CE2 C -5.942 0.341 1.007 1.00 . A A . 6 TRP CE2 1 1
19 4847 1 1 6 TRP CE3 C -6.611 2.490 1.883 1.00 . A A . 6 TRP CE3 1 1
19 4848 1 1 6 TRP CG C -5.404 2.073 -0.386 1.00 . A A . 6 TRP CG 1 1
19 4849 1 1 6 TRP CH2 C -7.026 0.437 3.103 1.00 . A A . 6 TRP CH2 1 1
19 4850 1 1 6 TRP CZ2 C -6.446 -0.321 2.122 1.00 . A A . 6 TRP CZ2 1 1
19 4851 1 1 6 TRP CZ3 C -7.111 1.831 2.990 1.00 . A A . 6 TRP CZ3 1 1
19 4852 1 1 6 TRP H H -5.582 3.554 -3.504 1.00 . A A . 6 TRP H 1 1
19 4853 1 1 6 TRP HA H -7.321 3.271 -1.462 1.00 . A A . 6 TRP HA 1 1
19 4854 1 1 6 TRP HB2 H -4.448 3.405 -1.698 1.00 . A A . 6 TRP HB2 1 1
19 4855 1 1 6 TRP HB3 H -4.969 4.117 -0.174 1.00 . A A . 6 TRP HB3 1 1
19 4856 1 1 6 TRP HD1 H -4.502 0.808 -1.896 1.00 . A A . 6 TRP HD1 1 1
19 4857 1 1 6 TRP HE1 H -5.131 -1.099 -0.286 1.00 . A A . 6 TRP HE1 1 1
19 4858 1 1 6 TRP HE3 H -6.686 3.565 1.815 1.00 . A A . 6 TRP HE3 1 1
19 4859 1 1 6 TRP HH2 H -7.430 -0.036 3.985 1.00 . A A . 6 TRP HH2 1 1
19 4860 1 1 6 TRP HZ2 H -6.388 -1.395 2.224 1.00 . A A . 6 TRP HZ2 1 1
19 4861 1 1 6 TRP HZ3 H -7.577 2.393 3.786 1.00 . A A . 6 TRP HZ3 1 1
19 4862 1 1 6 TRP N N -6.321 4.048 -3.091 1.00 . A A . 6 TRP N 1 1
19 4863 1 1 6 TRP NE1 N -5.320 -0.153 -0.109 1.00 . A A . 6 TRP NE1 1 1
19 4864 1 1 6 TRP O O -8.047 5.560 -0.718 1.00 . A A . 6 TRP O 1 1
19 4865 1 1 7 GLY C C -6.391 8.571 -1.522 1.00 . A A . 7 GLY C 1 1
19 4866 1 1 7 GLY CA C -6.160 7.539 -0.435 1.00 . A A . 7 GLY CA 1 1
19 4867 1 1 7 GLY H H -5.008 5.970 -1.268 1.00 . A A . 7 GLY H 1 1
19 4868 1 1 7 GLY HA2 H -7.033 7.499 0.200 1.00 . A A . 7 GLY HA2 1 1
19 4869 1 1 7 GLY HA3 H -5.309 7.842 0.157 1.00 . A A . 7 GLY HA3 1 1
19 4870 1 1 7 GLY N N -5.910 6.215 -0.972 1.00 . A A . 7 GLY N 1 1
19 4871 1 1 7 GLY O O -6.686 9.730 -1.234 1.00 . A A . 7 GLY O 1 1
19 4872 1 1 8 GLY C C -5.406 8.884 -4.972 1.00 . A A . 8 GLY C 1 1
19 4873 1 1 8 GLY CA C -6.452 9.058 -3.889 1.00 . A A . 8 GLY CA 1 1
19 4874 1 1 8 GLY H H -6.018 7.213 -2.945 1.00 . A A . 8 GLY H 1 1
19 4875 1 1 8 GLY HA2 H -7.428 8.881 -4.315 1.00 . A A . 8 GLY HA2 1 1
19 4876 1 1 8 GLY HA3 H -6.408 10.073 -3.523 1.00 . A A . 8 GLY HA3 1 1
19 4877 1 1 8 GLY N N -6.255 8.149 -2.775 1.00 . A A . 8 GLY N 1 1
19 4878 1 1 8 GLY O O -4.338 9.494 -4.917 1.00 . A A . 8 GLY O 1 1
19 4879 1 1 9 ALA C C -4.270 9.101 -7.651 1.00 . A A . 9 ALA C 1 1
19 4880 1 1 9 ALA CA C -4.789 7.795 -7.059 1.00 . A A . 9 ALA CA 1 1
19 4881 1 1 9 ALA CB C -5.466 6.959 -8.134 1.00 . A A . 9 ALA CB 1 1
19 4882 1 1 9 ALA H H -6.578 7.591 -5.947 1.00 . A A . 9 ALA H 1 1
19 4883 1 1 9 ALA HA H -3.953 7.230 -6.671 1.00 . A A . 9 ALA HA 1 1
19 4884 1 1 9 ALA HB1 H -5.696 5.981 -7.736 1.00 . A A . 9 ALA HB1 1 1
19 4885 1 1 9 ALA HB2 H -6.378 7.445 -8.447 1.00 . A A . 9 ALA HB2 1 1
19 4886 1 1 9 ALA HB3 H -4.804 6.856 -8.981 1.00 . A A . 9 ALA HB3 1 1
19 4887 1 1 9 ALA N N -5.711 8.048 -5.959 1.00 . A A . 9 ALA N 1 1
19 4888 1 1 9 ALA O O -5.046 10.005 -7.962 1.00 . A A . 9 ALA O 1 1
19 4889 1 1 10 TYR C C -1.292 10.027 -9.412 1.00 . A A . 10 TYR C 1 1
19 4890 1 1 10 TYR CA C -2.330 10.391 -8.355 1.00 . A A . 10 TYR CA 1 1
19 4891 1 1 10 TYR CB C -1.676 11.211 -7.242 1.00 . A A . 10 TYR CB 1 1
19 4892 1 1 10 TYR CD1 C -0.943 9.109 -6.049 1.00 . A A . 10 TYR CD1 1 1
19 4893 1 1 10 TYR CD2 C -1.622 10.973 -4.728 1.00 . A A . 10 TYR CD2 1 1
19 4894 1 1 10 TYR CE1 C -0.698 8.380 -4.901 1.00 . A A . 10 TYR CE1 1 1
19 4895 1 1 10 TYR CE2 C -1.379 10.252 -3.576 1.00 . A A . 10 TYR CE2 1 1
19 4896 1 1 10 TYR CG C -1.409 10.417 -5.983 1.00 . A A . 10 TYR CG 1 1
19 4897 1 1 10 TYR CZ C -0.917 8.956 -3.667 1.00 . A A . 10 TYR CZ 1 1
19 4898 1 1 10 TYR H H -2.386 8.440 -7.537 1.00 . A A . 10 TYR H 1 1
19 4899 1 1 10 TYR HA H -3.105 10.985 -8.818 1.00 . A A . 10 TYR HA 1 1
19 4900 1 1 10 TYR HB2 H -0.733 11.598 -7.595 1.00 . A A . 10 TYR HB2 1 1
19 4901 1 1 10 TYR HB3 H -2.324 12.035 -6.983 1.00 . A A . 10 TYR HB3 1 1
19 4902 1 1 10 TYR HD1 H -0.772 8.661 -7.017 1.00 . A A . 10 TYR HD1 1 1
19 4903 1 1 10 TYR HD2 H -1.985 11.989 -4.660 1.00 . A A . 10 TYR HD2 1 1
19 4904 1 1 10 TYR HE1 H -0.336 7.365 -4.973 1.00 . A A . 10 TYR HE1 1 1
19 4905 1 1 10 TYR HE2 H -1.550 10.703 -2.609 1.00 . A A . 10 TYR HE2 1 1
19 4906 1 1 10 TYR HH H -1.506 8.040 -2.083 1.00 . A A . 10 TYR HH 1 1
19 4907 1 1 10 TYR N N -2.953 9.194 -7.803 1.00 . A A . 10 TYR N 1 1
19 4908 1 1 10 TYR O O -0.419 10.831 -9.743 1.00 . A A . 10 TYR O 1 1
19 4909 1 1 10 TYR OH O -0.674 8.233 -2.522 1.00 . A A . 10 TYR OH 1 1
19 4910 1 1 11 CYS C C -1.213 7.771 -12.156 1.00 . A A . 11 CYS C 1 1
19 4911 1 1 11 CYS CA C -0.463 8.339 -10.956 1.00 . A A . 11 CYS CA 1 1
19 4912 1 1 11 CYS CB C 0.469 7.276 -10.373 1.00 . A A . 11 CYS CB 1 1
19 4913 1 1 11 CYS H H -2.110 8.216 -9.632 1.00 . A A . 11 CYS H 1 1
19 4914 1 1 11 CYS HA H 0.127 9.182 -11.282 1.00 . A A . 11 CYS HA 1 1
19 4915 1 1 11 CYS HB2 H -0.107 6.602 -9.757 1.00 . A A . 11 CYS HB2 1 1
19 4916 1 1 11 CYS HB3 H 0.918 6.719 -11.182 1.00 . A A . 11 CYS HB3 1 1
19 4917 1 1 11 CYS HG H 1.504 9.199 -9.057 1.00 . A A . 11 CYS HG 1 1
19 4918 1 1 11 CYS N N -1.393 8.811 -9.937 1.00 . A A . 11 CYS N 1 1
19 4919 1 1 11 CYS O O -1.667 8.515 -13.027 1.00 . A A . 11 CYS O 1 1
19 4920 1 1 11 CYS SG S 1.805 7.944 -9.354 1.00 . A A . 11 CYS SG 1 1
19 4921 1 1 12 PHE C C -3.397 6.417 -13.541 1.00 . A A . 12 PHE C 1 1
19 4922 1 1 12 PHE CA C -2.033 5.781 -13.292 1.00 . A A . 12 PHE CA 1 1
19 4923 1 1 12 PHE CB C -2.201 4.291 -12.984 1.00 . A A . 12 PHE CB 1 1
19 4924 1 1 12 PHE CD1 C -3.228 4.759 -10.743 1.00 . A A . 12 PHE CD1 1 1
19 4925 1 1 12 PHE CD2 C -4.148 3.002 -12.066 1.00 . A A . 12 PHE CD2 1 1
19 4926 1 1 12 PHE CE1 C -4.157 4.504 -9.752 1.00 . A A . 12 PHE CE1 1 1
19 4927 1 1 12 PHE CE2 C -5.080 2.743 -11.080 1.00 . A A . 12 PHE CE2 1 1
19 4928 1 1 12 PHE CG C -3.212 4.012 -11.910 1.00 . A A . 12 PHE CG 1 1
19 4929 1 1 12 PHE CZ C -5.084 3.494 -9.921 1.00 . A A . 12 PHE CZ 1 1
19 4930 1 1 12 PHE H H -0.956 5.910 -11.474 1.00 . A A . 12 PHE H 1 1
19 4931 1 1 12 PHE HA H -1.431 5.890 -14.181 1.00 . A A . 12 PHE HA 1 1
19 4932 1 1 12 PHE HB2 H -2.519 3.780 -13.880 1.00 . A A . 12 PHE HB2 1 1
19 4933 1 1 12 PHE HB3 H -1.252 3.889 -12.662 1.00 . A A . 12 PHE HB3 1 1
19 4934 1 1 12 PHE HD1 H -2.502 5.549 -10.610 1.00 . A A . 12 PHE HD1 1 1
19 4935 1 1 12 PHE HD2 H -4.145 2.412 -12.972 1.00 . A A . 12 PHE HD2 1 1
19 4936 1 1 12 PHE HE1 H -4.157 5.094 -8.848 1.00 . A A . 12 PHE HE1 1 1
19 4937 1 1 12 PHE HE2 H -5.803 1.952 -11.213 1.00 . A A . 12 PHE HE2 1 1
19 4938 1 1 12 PHE HZ H -5.812 3.294 -9.148 1.00 . A A . 12 PHE HZ 1 1
19 4939 1 1 12 PHE N N -1.339 6.449 -12.197 1.00 . A A . 12 PHE N 1 1
19 4940 1 1 12 PHE O O -3.993 6.239 -14.604 1.00 . A A . 12 PHE O 1 1
19 4941 1 1 13 CYS C C -5.008 9.318 -12.898 1.00 . A A . 13 CYS C 1 1
19 4942 1 1 13 CYS CA C -5.181 7.821 -12.663 1.00 . A A . 13 CYS CA 1 1
19 4943 1 1 13 CYS CB C -6.008 7.583 -11.399 1.00 . A A . 13 CYS CB 1 1
19 4944 1 1 13 CYS H H -3.365 7.263 -11.730 1.00 . A A . 13 CYS H 1 1
19 4945 1 1 13 CYS HA H -5.700 7.395 -13.508 1.00 . A A . 13 CYS HA 1 1
19 4946 1 1 13 CYS HB2 H -5.364 7.670 -10.535 1.00 . A A . 13 CYS HB2 1 1
19 4947 1 1 13 CYS HB3 H -6.782 8.333 -11.338 1.00 . A A . 13 CYS HB3 1 1
19 4948 1 1 13 CYS HG H -6.756 5.535 -10.078 1.00 . A A . 13 CYS HG 1 1
19 4949 1 1 13 CYS N N -3.886 7.159 -12.553 1.00 . A A . 13 CYS N 1 1
19 4950 1 1 13 CYS O O -5.943 10.004 -13.312 1.00 . A A . 13 CYS O 1 1
19 4951 1 1 13 CYS SG S -6.802 5.961 -11.331 1.00 . A A . 13 CYS SG 1 1
19 4952 1 1 14 ASP C C -2.318 11.426 -13.743 1.00 . A A . 14 ASP C 1 1
19 4953 1 1 14 ASP CA C -3.511 11.235 -12.811 1.00 . A A . 14 ASP CA 1 1
19 4954 1 1 14 ASP CB C -3.230 11.896 -11.461 1.00 . A A . 14 ASP CB 1 1
19 4955 1 1 14 ASP CG C -4.371 12.781 -11.001 1.00 . A A . 14 ASP CG 1 1
19 4956 1 1 14 ASP H H -3.102 9.221 -12.302 1.00 . A A . 14 ASP H 1 1
19 4957 1 1 14 ASP HA H -4.377 11.701 -13.256 1.00 . A A . 14 ASP HA 1 1
19 4958 1 1 14 ASP HB2 H -3.072 11.128 -10.717 1.00 . A A . 14 ASP HB2 1 1
19 4959 1 1 14 ASP HB3 H -2.339 12.501 -11.542 1.00 . A A . 14 ASP HB3 1 1
19 4960 1 1 14 ASP N N -3.807 9.819 -12.630 1.00 . A A . 14 ASP N 1 1
19 4961 1 1 14 ASP O O -2.399 12.158 -14.729 1.00 . A A . 14 ASP O 1 1
19 4962 1 1 14 ASP OD1 O -4.716 13.733 -11.732 1.00 . A A . 14 ASP OD1 1 1
19 4963 1 1 14 ASP OD2 O -4.920 12.522 -9.910 1.00 . A A . 14 ASP OD2 1 1
19 4964 1 1 15 ALA C C -0.338 10.887 -15.719 1.00 . A A . 15 ALA C 1 1
19 4965 1 1 15 ALA CA C -0.003 10.859 -14.232 1.00 . A A . 15 ALA CA 1 1
19 4966 1 1 15 ALA CB C 0.933 9.700 -13.921 1.00 . A A . 15 ALA CB 1 1
19 4967 1 1 15 ALA H H -1.209 10.195 -12.625 1.00 . A A . 15 ALA H 1 1
19 4968 1 1 15 ALA HA H 0.503 11.777 -13.969 1.00 . A A . 15 ALA HA 1 1
19 4969 1 1 15 ALA HB1 H 0.429 8.994 -13.277 1.00 . A A . 15 ALA HB1 1 1
19 4970 1 1 15 ALA HB2 H 1.217 9.210 -14.841 1.00 . A A . 15 ALA HB2 1 1
19 4971 1 1 15 ALA HB3 H 1.816 10.073 -13.425 1.00 . A A . 15 ALA HB3 1 1
19 4972 1 1 15 ALA N N -1.211 10.763 -13.423 1.00 . A A . 15 ALA N 1 1
19 4973 1 1 15 ALA O O 0.235 11.667 -16.478 1.00 . A A . 15 ALA O 1 1
19 4974 1 1 16 GLU C C -3.076 10.538 -17.714 1.00 . A A . 16 GLU C 1 1
19 4975 1 1 16 GLU CA C -1.678 9.957 -17.525 1.00 . A A . 16 GLU CA 1 1
19 4976 1 1 16 GLU CB C -1.646 8.507 -18.014 1.00 . A A . 16 GLU CB 1 1
19 4977 1 1 16 GLU CD C -1.768 7.015 -20.048 1.00 . A A . 16 GLU CD 1 1
19 4978 1 1 16 GLU CG C -1.370 8.372 -19.502 1.00 . A A . 16 GLU CG 1 1
19 4979 1 1 16 GLU H H -1.689 9.433 -15.474 1.00 . A A . 16 GLU H 1 1
19 4980 1 1 16 GLU HA H -0.978 10.538 -18.106 1.00 . A A . 16 GLU HA 1 1
19 4981 1 1 16 GLU HB2 H -0.875 7.975 -17.476 1.00 . A A . 16 GLU HB2 1 1
19 4982 1 1 16 GLU HB3 H -2.600 8.048 -17.803 1.00 . A A . 16 GLU HB3 1 1
19 4983 1 1 16 GLU HG2 H -1.927 9.133 -20.029 1.00 . A A . 16 GLU HG2 1 1
19 4984 1 1 16 GLU HG3 H -0.313 8.518 -19.674 1.00 . A A . 16 GLU HG3 1 1
19 4985 1 1 16 GLU N N -1.268 10.030 -16.127 1.00 . A A . 16 GLU N 1 1
19 4986 1 1 16 GLU O O -3.444 10.955 -18.811 1.00 . A A . 16 GLU O 1 1
19 4987 1 1 16 GLU OE1 O -2.051 6.109 -19.237 1.00 . A A . 16 GLU OE1 1 1
19 4988 1 1 16 GLU OE2 O -1.797 6.859 -21.287 1.00 . A A . 16 GLU OE2 1 1
19 4989 1 1 17 ASN C C -5.361 12.282 -15.742 1.00 . A A . 17 ASN C 1 1
19 4990 1 1 17 ASN CA C -5.210 11.089 -16.680 1.00 . A A . 17 ASN CA 1 1
19 4991 1 1 17 ASN CB C -6.216 9.999 -16.304 1.00 . A A . 17 ASN CB 1 1
19 4992 1 1 17 ASN CG C -6.621 9.150 -17.493 1.00 . A A . 17 ASN CG 1 1
19 4993 1 1 17 ASN H H -3.502 10.213 -15.787 1.00 . A A . 17 ASN H 1 1
19 4994 1 1 17 ASN HA H -5.406 11.413 -17.691 1.00 . A A . 17 ASN HA 1 1
19 4995 1 1 17 ASN HB2 H -5.776 9.353 -15.558 1.00 . A A . 17 ASN HB2 1 1
19 4996 1 1 17 ASN HB3 H -7.102 10.461 -15.895 1.00 . A A . 17 ASN HB3 1 1
19 4997 1 1 17 ASN HD21 H -7.459 10.729 -18.366 1.00 . A A . 17 ASN HD21 1 1
19 4998 1 1 17 ASN HD22 H -7.551 9.246 -19.248 1.00 . A A . 17 ASN HD22 1 1
19 4999 1 1 17 ASN N N -3.852 10.560 -16.634 1.00 . A A . 17 ASN N 1 1
19 5000 1 1 17 ASN ND2 N -7.276 9.771 -18.467 1.00 . A A . 17 ASN ND2 1 1
19 5001 1 1 17 ASN O O -6.073 12.213 -14.740 1.00 . A A . 17 ASN O 1 1
19 5002 1 1 17 ASN OD1 O -6.349 7.951 -17.536 1.00 . A A . 17 ASN OD1 1 1
19 5003 1 1 18 THR C C -6.187 15.030 -15.039 1.00 . A A . 18 THR C 1 1
19 5004 1 1 18 THR CA C -4.746 14.588 -15.263 1.00 . A A . 18 THR CA 1 1
19 5005 1 1 18 THR CB C -3.962 15.742 -15.917 1.00 . A A . 18 THR CB 1 1
19 5006 1 1 18 THR CG2 C -2.562 15.845 -15.331 1.00 . A A . 18 THR CG2 1 1
19 5007 1 1 18 THR H H -4.137 13.373 -16.886 1.00 . A A . 18 THR H 1 1
19 5008 1 1 18 THR HA H -4.293 14.370 -14.307 1.00 . A A . 18 THR HA 1 1
19 5009 1 1 18 THR HB H -4.486 16.667 -15.725 1.00 . A A . 18 THR HB 1 1
19 5010 1 1 18 THR HG1 H -4.557 16.057 -17.771 1.00 . A A . 18 THR HG1 1 1
19 5011 1 1 18 THR HG21 H -1.852 15.412 -16.019 1.00 . A A . 18 THR HG21 1 1
19 5012 1 1 18 THR HG22 H -2.524 15.312 -14.392 1.00 . A A . 18 THR HG22 1 1
19 5013 1 1 18 THR HG23 H -2.317 16.884 -15.165 1.00 . A A . 18 THR HG23 1 1
19 5014 1 1 18 THR N N -4.687 13.379 -16.075 1.00 . A A . 18 THR N 1 1
19 5015 1 1 18 THR O O -6.489 15.733 -14.074 1.00 . A A . 18 THR O 1 1
19 5016 1 1 18 THR OG1 O -3.878 15.538 -17.332 1.00 . A A . 18 THR OG1 1 1
20 5017 1 1 1 VAL C C 1.143 0.073 -2.646 1.00 . A A . 1 VAL C 1 1
20 5018 1 1 1 VAL CA C 1.916 -0.616 -1.527 1.00 . A A . 1 VAL CA 1 1
20 5019 1 1 1 VAL CB C 2.670 0.449 -0.708 1.00 . A A . 1 VAL CB 1 1
20 5020 1 1 1 VAL CG1 C 3.515 1.324 -1.621 1.00 . A A . 1 VAL CG1 1 1
20 5021 1 1 1 VAL CG2 C 1.694 1.291 0.098 1.00 . A A . 1 VAL CG2 1 1
20 5022 1 1 1 VAL H1 H 2.807 -2.529 -1.688 1.00 . A A . 1 VAL H1 1 1
20 5023 1 1 1 VAL HA H 1.215 -1.113 -0.872 1.00 . A A . 1 VAL HA 1 1
20 5024 1 1 1 VAL HB H 3.331 -0.057 -0.020 1.00 . A A . 1 VAL HB 1 1
20 5025 1 1 1 VAL HG11 H 4.477 1.500 -1.162 1.00 . A A . 1 VAL HG11 1 1
20 5026 1 1 1 VAL HG12 H 3.653 0.827 -2.570 1.00 . A A . 1 VAL HG12 1 1
20 5027 1 1 1 VAL HG13 H 3.014 2.268 -1.778 1.00 . A A . 1 VAL HG13 1 1
20 5028 1 1 1 VAL HG21 H 0.691 1.134 -0.272 1.00 . A A . 1 VAL HG21 1 1
20 5029 1 1 1 VAL HG22 H 1.744 1.003 1.138 1.00 . A A . 1 VAL HG22 1 1
20 5030 1 1 1 VAL HG23 H 1.953 2.335 0.002 1.00 . A A . 1 VAL HG23 1 1
20 5031 1 1 1 VAL N N 2.827 -1.622 -2.059 1.00 . A A . 1 VAL N 1 1
20 5032 1 1 1 VAL O O 1.713 0.437 -3.675 1.00 . A A . 1 VAL O 1 1
20 5033 1 1 2 TYR C C -1.667 2.143 -2.856 1.00 . A A . 2 TYR C 1 1
20 5034 1 1 2 TYR CA C -1.009 0.892 -3.431 1.00 . A A . 2 TYR CA 1 1
20 5035 1 1 2 TYR CB C -2.082 -0.082 -3.922 1.00 . A A . 2 TYR CB 1 1
20 5036 1 1 2 TYR CD1 C -1.861 -0.297 -6.429 1.00 . A A . 2 TYR CD1 1 1
20 5037 1 1 2 TYR CD2 C -3.695 0.956 -5.564 1.00 . A A . 2 TYR CD2 1 1
20 5038 1 1 2 TYR CE1 C -2.289 -0.043 -7.717 1.00 . A A . 2 TYR CE1 1 1
20 5039 1 1 2 TYR CE2 C -4.132 1.214 -6.849 1.00 . A A . 2 TYR CE2 1 1
20 5040 1 1 2 TYR CG C -2.554 0.198 -5.331 1.00 . A A . 2 TYR CG 1 1
20 5041 1 1 2 TYR CZ C -3.425 0.712 -7.922 1.00 . A A . 2 TYR CZ 1 1
20 5042 1 1 2 TYR H H -0.554 -0.063 -1.599 1.00 . A A . 2 TYR H 1 1
20 5043 1 1 2 TYR HA H -0.387 1.179 -4.267 1.00 . A A . 2 TYR HA 1 1
20 5044 1 1 2 TYR HB2 H -1.685 -1.085 -3.899 1.00 . A A . 2 TYR HB2 1 1
20 5045 1 1 2 TYR HB3 H -2.938 -0.024 -3.267 1.00 . A A . 2 TYR HB3 1 1
20 5046 1 1 2 TYR HD1 H -0.972 -0.889 -6.264 1.00 . A A . 2 TYR HD1 1 1
20 5047 1 1 2 TYR HD2 H -4.247 1.347 -4.721 1.00 . A A . 2 TYR HD2 1 1
20 5048 1 1 2 TYR HE1 H -1.737 -0.436 -8.558 1.00 . A A . 2 TYR HE1 1 1
20 5049 1 1 2 TYR HE2 H -5.021 1.805 -7.010 1.00 . A A . 2 TYR HE2 1 1
20 5050 1 1 2 TYR HH H -3.106 1.214 -9.750 1.00 . A A . 2 TYR HH 1 1
20 5051 1 1 2 TYR N N -0.157 0.249 -2.439 1.00 . A A . 2 TYR N 1 1
20 5052 1 1 2 TYR O O -2.884 2.211 -2.683 1.00 . A A . 2 TYR O 1 1
20 5053 1 1 2 TYR OH O -3.856 0.966 -9.205 1.00 . A A . 2 TYR OH 1 1
20 5054 1 1 3 PRO C C -2.115 5.243 -3.006 1.00 . A A . 3 PRO C 1 1
20 5055 1 1 3 PRO CA C -1.322 4.425 -1.993 1.00 . A A . 3 PRO CA 1 1
20 5056 1 1 3 PRO CB C -0.031 5.153 -1.611 1.00 . A A . 3 PRO CB 1 1
20 5057 1 1 3 PRO CD C 0.618 3.144 -2.732 1.00 . A A . 3 PRO CD 1 1
20 5058 1 1 3 PRO CG C 1.008 4.579 -2.511 1.00 . A A . 3 PRO CG 1 1
20 5059 1 1 3 PRO HA H -1.923 4.267 -1.110 1.00 . A A . 3 PRO HA 1 1
20 5060 1 1 3 PRO HB2 H -0.153 6.215 -1.772 1.00 . A A . 3 PRO HB2 1 1
20 5061 1 1 3 PRO HB3 H 0.199 4.965 -0.573 1.00 . A A . 3 PRO HB3 1 1
20 5062 1 1 3 PRO HD2 H 0.880 2.832 -3.732 1.00 . A A . 3 PRO HD2 1 1
20 5063 1 1 3 PRO HD3 H 1.090 2.507 -2.000 1.00 . A A . 3 PRO HD3 1 1
20 5064 1 1 3 PRO HG2 H 1.019 5.115 -3.448 1.00 . A A . 3 PRO HG2 1 1
20 5065 1 1 3 PRO HG3 H 1.976 4.635 -2.035 1.00 . A A . 3 PRO HG3 1 1
20 5066 1 1 3 PRO N N -0.844 3.157 -2.552 1.00 . A A . 3 PRO N 1 1
20 5067 1 1 3 PRO O O -2.522 6.371 -2.726 1.00 . A A . 3 PRO O 1 1
20 5068 1 1 4 PHE C C -4.560 5.428 -4.891 1.00 . A A . 4 PHE C 1 1
20 5069 1 1 4 PHE CA C -3.077 5.344 -5.240 1.00 . A A . 4 PHE CA 1 1
20 5070 1 1 4 PHE CB C -2.895 4.612 -6.571 1.00 . A A . 4 PHE CB 1 1
20 5071 1 1 4 PHE CD1 C -0.811 3.228 -6.374 1.00 . A A . 4 PHE CD1 1 1
20 5072 1 1 4 PHE CD2 C -0.757 5.166 -7.762 1.00 . A A . 4 PHE CD2 1 1
20 5073 1 1 4 PHE CE1 C 0.510 2.967 -6.682 1.00 . A A . 4 PHE CE1 1 1
20 5074 1 1 4 PHE CE2 C 0.564 4.910 -8.075 1.00 . A A . 4 PHE CE2 1 1
20 5075 1 1 4 PHE CG C -1.459 4.330 -6.909 1.00 . A A . 4 PHE CG 1 1
20 5076 1 1 4 PHE CZ C 1.199 3.808 -7.535 1.00 . A A . 4 PHE CZ 1 1
20 5077 1 1 4 PHE H H -1.983 3.766 -4.348 1.00 . A A . 4 PHE H 1 1
20 5078 1 1 4 PHE HA H -2.684 6.345 -5.332 1.00 . A A . 4 PHE HA 1 1
20 5079 1 1 4 PHE HB2 H -3.417 3.668 -6.529 1.00 . A A . 4 PHE HB2 1 1
20 5080 1 1 4 PHE HB3 H -3.312 5.214 -7.364 1.00 . A A . 4 PHE HB3 1 1
20 5081 1 1 4 PHE HD1 H -1.349 2.569 -5.708 1.00 . A A . 4 PHE HD1 1 1
20 5082 1 1 4 PHE HD2 H -1.253 6.029 -8.185 1.00 . A A . 4 PHE HD2 1 1
20 5083 1 1 4 PHE HE1 H 1.004 2.105 -6.259 1.00 . A A . 4 PHE HE1 1 1
20 5084 1 1 4 PHE HE2 H 1.099 5.570 -8.741 1.00 . A A . 4 PHE HE2 1 1
20 5085 1 1 4 PHE HZ H 2.231 3.607 -7.777 1.00 . A A . 4 PHE HZ 1 1
20 5086 1 1 4 PHE N N -2.332 4.668 -4.184 1.00 . A A . 4 PHE N 1 1
20 5087 1 1 4 PHE O O -4.951 6.131 -3.959 1.00 . A A . 4 PHE O 1 1
20 5088 1 1 5 MET C C -7.134 4.691 -3.925 1.00 . A A . 5 MET C 1 1
20 5089 1 1 5 MET CA C -6.822 4.699 -5.418 1.00 . A A . 5 MET CA 1 1
20 5090 1 1 5 MET CB C -7.460 3.482 -6.091 1.00 . A A . 5 MET CB 1 1
20 5091 1 1 5 MET CE C -10.902 4.792 -6.983 1.00 . A A . 5 MET CE 1 1
20 5092 1 1 5 MET CG C -8.320 3.835 -7.294 1.00 . A A . 5 MET CG 1 1
20 5093 1 1 5 MET H H -5.011 4.166 -6.375 1.00 . A A . 5 MET H 1 1
20 5094 1 1 5 MET HA H -7.231 5.597 -5.855 1.00 . A A . 5 MET HA 1 1
20 5095 1 1 5 MET HB2 H -6.677 2.815 -6.419 1.00 . A A . 5 MET HB2 1 1
20 5096 1 1 5 MET HB3 H -8.080 2.971 -5.370 1.00 . A A . 5 MET HB3 1 1
20 5097 1 1 5 MET HE1 H -10.365 5.567 -7.511 1.00 . A A . 5 MET HE1 1 1
20 5098 1 1 5 MET HE2 H -11.889 4.685 -7.408 1.00 . A A . 5 MET HE2 1 1
20 5099 1 1 5 MET HE3 H -10.986 5.059 -5.940 1.00 . A A . 5 MET HE3 1 1
20 5100 1 1 5 MET HG2 H -8.338 4.909 -7.404 1.00 . A A . 5 MET HG2 1 1
20 5101 1 1 5 MET HG3 H -7.880 3.392 -8.175 1.00 . A A . 5 MET HG3 1 1
20 5102 1 1 5 MET N N -5.381 4.706 -5.647 1.00 . A A . 5 MET N 1 1
20 5103 1 1 5 MET O O -8.090 5.325 -3.478 1.00 . A A . 5 MET O 1 1
20 5104 1 1 5 MET SD S -10.015 3.243 -7.133 1.00 . A A . 5 MET SD 1 1
20 5105 1 1 6 TRP C C -6.912 5.231 -1.134 1.00 . A A . 6 TRP C 1 1
20 5106 1 1 6 TRP CA C -6.516 3.878 -1.716 1.00 . A A . 6 TRP CA 1 1
20 5107 1 1 6 TRP CB C -5.239 3.374 -1.042 1.00 . A A . 6 TRP CB 1 1
20 5108 1 1 6 TRP CD1 C -4.955 0.827 -1.012 1.00 . A A . 6 TRP CD1 1 1
20 5109 1 1 6 TRP CD2 C -5.985 1.660 0.794 1.00 . A A . 6 TRP CD2 1 1
20 5110 1 1 6 TRP CE2 C -5.893 0.261 0.934 1.00 . A A . 6 TRP CE2 1 1
20 5111 1 1 6 TRP CE3 C -6.595 2.400 1.810 1.00 . A A . 6 TRP CE3 1 1
20 5112 1 1 6 TRP CG C -5.379 2.001 -0.457 1.00 . A A . 6 TRP CG 1 1
20 5113 1 1 6 TRP CH2 C -6.982 0.340 3.029 1.00 . A A . 6 TRP CH2 1 1
20 5114 1 1 6 TRP CZ2 C -6.390 -0.409 2.049 1.00 . A A . 6 TRP CZ2 1 1
20 5115 1 1 6 TRP CZ3 C -7.088 1.733 2.916 1.00 . A A . 6 TRP CZ3 1 1
20 5116 1 1 6 TRP H H -5.579 3.485 -3.574 1.00 . A A . 6 TRP H 1 1
20 5117 1 1 6 TRP HA H -7.312 3.173 -1.532 1.00 . A A . 6 TRP HA 1 1
20 5118 1 1 6 TRP HB2 H -4.442 3.347 -1.770 1.00 . A A . 6 TRP HB2 1 1
20 5119 1 1 6 TRP HB3 H -4.970 4.051 -0.244 1.00 . A A . 6 TRP HB3 1 1
20 5120 1 1 6 TRP HD1 H -4.455 0.750 -1.966 1.00 . A A . 6 TRP HD1 1 1
20 5121 1 1 6 TRP HE1 H -5.059 -1.166 -0.357 1.00 . A A . 6 TRP HE1 1 1
20 5122 1 1 6 TRP HE3 H -6.686 3.474 1.742 1.00 . A A . 6 TRP HE3 1 1
20 5123 1 1 6 TRP HH2 H -7.381 -0.139 3.909 1.00 . A A . 6 TRP HH2 1 1
20 5124 1 1 6 TRP HZ2 H -6.316 -1.482 2.151 1.00 . A A . 6 TRP HZ2 1 1
20 5125 1 1 6 TRP HZ3 H -7.563 2.288 3.711 1.00 . A A . 6 TRP HZ3 1 1
20 5126 1 1 6 TRP N N -6.324 3.969 -3.159 1.00 . A A . 6 TRP N 1 1
20 5127 1 1 6 TRP NE1 N -5.262 -0.223 -0.181 1.00 . A A . 6 TRP NE1 1 1
20 5128 1 1 6 TRP O O -8.070 5.449 -0.780 1.00 . A A . 6 TRP O 1 1
20 5129 1 1 7 GLY C C -6.456 8.487 -1.581 1.00 . A A . 7 GLY C 1 1
20 5130 1 1 7 GLY CA C -6.212 7.456 -0.497 1.00 . A A . 7 GLY CA 1 1
20 5131 1 1 7 GLY H H -5.038 5.906 -1.335 1.00 . A A . 7 GLY H 1 1
20 5132 1 1 7 GLY HA2 H -7.084 7.402 0.137 1.00 . A A . 7 GLY HA2 1 1
20 5133 1 1 7 GLY HA3 H -5.366 7.769 0.097 1.00 . A A . 7 GLY HA3 1 1
20 5134 1 1 7 GLY N N -5.943 6.136 -1.037 1.00 . A A . 7 GLY N 1 1
20 5135 1 1 7 GLY O O -6.770 9.641 -1.291 1.00 . A A . 7 GLY O 1 1
20 5136 1 1 8 GLY C C -5.472 8.820 -5.031 1.00 . A A . 8 GLY C 1 1
20 5137 1 1 8 GLY CA C -6.520 8.980 -3.948 1.00 . A A . 8 GLY CA 1 1
20 5138 1 1 8 GLY H H -6.060 7.139 -3.007 1.00 . A A . 8 GLY H 1 1
20 5139 1 1 8 GLY HA2 H -7.495 8.793 -4.373 1.00 . A A . 8 GLY HA2 1 1
20 5140 1 1 8 GLY HA3 H -6.488 9.995 -3.579 1.00 . A A . 8 GLY HA3 1 1
20 5141 1 1 8 GLY N N -6.311 8.071 -2.836 1.00 . A A . 8 GLY N 1 1
20 5142 1 1 8 GLY O O -4.412 9.441 -4.975 1.00 . A A . 8 GLY O 1 1
20 5143 1 1 9 ALA C C -4.343 9.057 -7.713 1.00 . A A . 9 ALA C 1 1
20 5144 1 1 9 ALA CA C -4.845 7.744 -7.122 1.00 . A A . 9 ALA CA 1 1
20 5145 1 1 9 ALA CB C -5.513 6.900 -8.197 1.00 . A A . 9 ALA CB 1 1
20 5146 1 1 9 ALA H H -6.631 7.517 -6.010 1.00 . A A . 9 ALA H 1 1
20 5147 1 1 9 ALA HA H -4.002 7.189 -6.736 1.00 . A A . 9 ALA HA 1 1
20 5148 1 1 9 ALA HB1 H -4.848 6.805 -9.044 1.00 . A A . 9 ALA HB1 1 1
20 5149 1 1 9 ALA HB2 H -5.733 5.921 -7.801 1.00 . A A . 9 ALA HB2 1 1
20 5150 1 1 9 ALA HB3 H -6.429 7.377 -8.511 1.00 . A A . 9 ALA HB3 1 1
20 5151 1 1 9 ALA N N -5.769 7.983 -6.020 1.00 . A A . 9 ALA N 1 1
20 5152 1 1 9 ALA O O -5.131 9.951 -8.021 1.00 . A A . 9 ALA O 1 1
20 5153 1 1 10 TYR C C -1.379 10.024 -9.476 1.00 . A A . 10 TYR C 1 1
20 5154 1 1 10 TYR CA C -2.421 10.373 -8.418 1.00 . A A . 10 TYR CA 1 1
20 5155 1 1 10 TYR CB C -1.776 11.199 -7.304 1.00 . A A . 10 TYR CB 1 1
20 5156 1 1 10 TYR CD1 C -1.015 9.106 -6.114 1.00 . A A . 10 TYR CD1 1 1
20 5157 1 1 10 TYR CD2 C -1.718 10.960 -4.790 1.00 . A A . 10 TYR CD2 1 1
20 5158 1 1 10 TYR CE1 C -0.760 8.378 -4.968 1.00 . A A . 10 TYR CE1 1 1
20 5159 1 1 10 TYR CE2 C -1.464 10.240 -3.639 1.00 . A A . 10 TYR CE2 1 1
20 5160 1 1 10 TYR CG C -1.498 10.407 -6.046 1.00 . A A . 10 TYR CG 1 1
20 5161 1 1 10 TYR CZ C -0.985 8.950 -3.733 1.00 . A A . 10 TYR CZ 1 1
20 5162 1 1 10 TYR H H -2.452 8.420 -7.602 1.00 . A A . 10 TYR H 1 1
20 5163 1 1 10 TYR HA H -3.204 10.957 -8.879 1.00 . A A . 10 TYR HA 1 1
20 5164 1 1 10 TYR HB2 H -0.838 11.598 -7.658 1.00 . A A . 10 TYR HB2 1 1
20 5165 1 1 10 TYR HB3 H -2.434 12.015 -7.043 1.00 . A A . 10 TYR HB3 1 1
20 5166 1 1 10 TYR HD1 H -0.840 8.661 -7.083 1.00 . A A . 10 TYR HD1 1 1
20 5167 1 1 10 TYR HD2 H -2.093 11.970 -4.721 1.00 . A A . 10 TYR HD2 1 1
20 5168 1 1 10 TYR HE1 H -0.385 7.368 -5.040 1.00 . A A . 10 TYR HE1 1 1
20 5169 1 1 10 TYR HE2 H -1.641 10.687 -2.672 1.00 . A A . 10 TYR HE2 1 1
20 5170 1 1 10 TYR HH H -1.502 8.260 -2.014 1.00 . A A . 10 TYR HH 1 1
20 5171 1 1 10 TYR N N -3.028 9.167 -7.867 1.00 . A A . 10 TYR N 1 1
20 5172 1 1 10 TYR O O -0.518 10.839 -9.807 1.00 . A A . 10 TYR O 1 1
20 5173 1 1 10 TYR OH O -0.733 8.229 -2.588 1.00 . A A . 10 TYR OH 1 1
20 5174 1 1 11 CYS C C -1.276 7.772 -12.223 1.00 . A A . 11 CYS C 1 1
20 5175 1 1 11 CYS CA C -0.531 8.348 -11.024 1.00 . A A . 11 CYS CA 1 1
20 5176 1 1 11 CYS CB C 0.416 7.297 -10.442 1.00 . A A . 11 CYS CB 1 1
20 5177 1 1 11 CYS H H -2.174 8.203 -9.698 1.00 . A A . 11 CYS H 1 1
20 5178 1 1 11 CYS HA H 0.047 9.199 -11.349 1.00 . A A . 11 CYS HA 1 1
20 5179 1 1 11 CYS HB2 H -0.151 6.615 -9.826 1.00 . A A . 11 CYS HB2 1 1
20 5180 1 1 11 CYS HB3 H 0.870 6.746 -11.252 1.00 . A A . 11 CYS HB3 1 1
20 5181 1 1 11 CYS HG H 1.833 9.276 -9.687 1.00 . A A . 11 CYS HG 1 1
20 5182 1 1 11 CYS N N -1.466 8.807 -10.002 1.00 . A A . 11 CYS N 1 1
20 5183 1 1 11 CYS O O -1.741 8.510 -13.092 1.00 . A A . 11 CYS O 1 1
20 5184 1 1 11 CYS SG S 1.744 7.981 -9.425 1.00 . A A . 11 CYS SG 1 1
20 5185 1 1 12 PHE C C -3.443 6.391 -13.607 1.00 . A A . 12 PHE C 1 1
20 5186 1 1 12 PHE CA C -2.070 5.772 -13.360 1.00 . A A . 12 PHE CA 1 1
20 5187 1 1 12 PHE CB C -2.218 4.280 -13.053 1.00 . A A . 12 PHE CB 1 1
20 5188 1 1 12 PHE CD1 C -3.248 4.731 -10.810 1.00 . A A . 12 PHE CD1 1 1
20 5189 1 1 12 PHE CD2 C -4.148 2.965 -12.135 1.00 . A A . 12 PHE CD2 1 1
20 5190 1 1 12 PHE CE1 C -4.174 4.464 -9.819 1.00 . A A . 12 PHE CE1 1 1
20 5191 1 1 12 PHE CE2 C -5.076 2.693 -11.148 1.00 . A A . 12 PHE CE2 1 1
20 5192 1 1 12 PHE CG C -3.225 3.986 -11.978 1.00 . A A . 12 PHE CG 1 1
20 5193 1 1 12 PHE CZ C -5.088 3.442 -9.988 1.00 . A A . 12 PHE CZ 1 1
20 5194 1 1 12 PHE H H -0.993 5.913 -11.543 1.00 . A A . 12 PHE H 1 1
20 5195 1 1 12 PHE HA H -1.471 5.890 -14.249 1.00 . A A . 12 PHE HA 1 1
20 5196 1 1 12 PHE HB2 H -2.531 3.765 -13.949 1.00 . A A . 12 PHE HB2 1 1
20 5197 1 1 12 PHE HB3 H -1.264 3.890 -12.733 1.00 . A A . 12 PHE HB3 1 1
20 5198 1 1 12 PHE HD1 H -2.533 5.531 -10.677 1.00 . A A . 12 PHE HD1 1 1
20 5199 1 1 12 PHE HD2 H -4.139 2.377 -13.041 1.00 . A A . 12 PHE HD2 1 1
20 5200 1 1 12 PHE HE1 H -4.180 5.052 -8.913 1.00 . A A . 12 PHE HE1 1 1
20 5201 1 1 12 PHE HE2 H -5.789 1.894 -11.282 1.00 . A A . 12 PHE HE2 1 1
20 5202 1 1 12 PHE HZ H -5.812 3.232 -9.215 1.00 . A A . 12 PHE HZ 1 1
20 5203 1 1 12 PHE N N -1.384 6.448 -12.265 1.00 . A A . 12 PHE N 1 1
20 5204 1 1 12 PHE O O -4.038 6.205 -14.669 1.00 . A A . 12 PHE O 1 1
20 5205 1 1 13 CYS C C -5.090 9.270 -12.959 1.00 . A A . 13 CYS C 1 1
20 5206 1 1 13 CYS CA C -5.244 7.771 -12.725 1.00 . A A . 13 CYS CA 1 1
20 5207 1 1 13 CYS CB C -6.066 7.521 -11.460 1.00 . A A . 13 CYS CB 1 1
20 5208 1 1 13 CYS H H -3.419 7.236 -11.795 1.00 . A A . 13 CYS H 1 1
20 5209 1 1 13 CYS HA H -5.758 7.338 -13.570 1.00 . A A . 13 CYS HA 1 1
20 5210 1 1 13 CYS HB2 H -5.422 7.614 -10.597 1.00 . A A . 13 CYS HB2 1 1
20 5211 1 1 13 CYS HB3 H -6.850 8.261 -11.397 1.00 . A A . 13 CYS HB3 1 1
20 5212 1 1 13 CYS HG H -6.242 5.116 -12.287 1.00 . A A . 13 CYS HG 1 1
20 5213 1 1 13 CYS N N -3.940 7.125 -12.618 1.00 . A A . 13 CYS N 1 1
20 5214 1 1 13 CYS O O -6.034 9.944 -13.371 1.00 . A A . 13 CYS O 1 1
20 5215 1 1 13 CYS SG S -6.840 5.888 -11.393 1.00 . A A . 13 CYS SG 1 1
20 5216 1 1 14 ASP C C -2.429 11.414 -13.804 1.00 . A A . 14 ASP C 1 1
20 5217 1 1 14 ASP CA C -3.618 11.206 -12.870 1.00 . A A . 14 ASP CA 1 1
20 5218 1 1 14 ASP CB C -3.344 11.869 -11.520 1.00 . A A . 14 ASP CB 1 1
20 5219 1 1 14 ASP CG C -4.496 12.741 -11.058 1.00 . A A . 14 ASP CG 1 1
20 5220 1 1 14 ASP H H -3.183 9.197 -12.364 1.00 . A A . 14 ASP H 1 1
20 5221 1 1 14 ASP HA H -4.491 11.661 -13.314 1.00 . A A . 14 ASP HA 1 1
20 5222 1 1 14 ASP HB2 H -3.177 11.103 -10.777 1.00 . A A . 14 ASP HB2 1 1
20 5223 1 1 14 ASP HB3 H -2.461 12.485 -11.601 1.00 . A A . 14 ASP HB3 1 1
20 5224 1 1 14 ASP N N -3.896 9.786 -12.690 1.00 . A A . 14 ASP N 1 1
20 5225 1 1 14 ASP O O -2.521 12.146 -14.788 1.00 . A A . 14 ASP O 1 1
20 5226 1 1 14 ASP OD1 O -5.502 12.184 -10.570 1.00 . A A . 14 ASP OD1 1 1
20 5227 1 1 14 ASP OD2 O -4.392 13.979 -11.186 1.00 . A A . 14 ASP OD2 1 1
20 5228 1 1 15 ALA C C -0.445 10.904 -15.783 1.00 . A A . 15 ALA C 1 1
20 5229 1 1 15 ALA CA C -0.108 10.876 -14.296 1.00 . A A . 15 ALA CA 1 1
20 5230 1 1 15 ALA CB C 0.843 9.728 -13.990 1.00 . A A . 15 ALA CB 1 1
20 5231 1 1 15 ALA H H -1.303 10.194 -12.689 1.00 . A A . 15 ALA H 1 1
20 5232 1 1 15 ALA HA H 0.386 11.801 -14.033 1.00 . A A . 15 ALA HA 1 1
20 5233 1 1 15 ALA HB1 H 1.723 10.113 -13.496 1.00 . A A . 15 ALA HB1 1 1
20 5234 1 1 15 ALA HB2 H 0.350 9.016 -13.345 1.00 . A A . 15 ALA HB2 1 1
20 5235 1 1 15 ALA HB3 H 1.129 9.243 -14.911 1.00 . A A . 15 ALA HB3 1 1
20 5236 1 1 15 ALA N N -1.314 10.764 -13.486 1.00 . A A . 15 ALA N 1 1
20 5237 1 1 15 ALA O O 0.111 11.698 -16.540 1.00 . A A . 15 ALA O 1 1
20 5238 1 1 16 GLU C C -3.165 10.539 -17.781 1.00 . A A . 16 GLU C 1 1
20 5239 1 1 16 GLU CA C -1.769 9.954 -17.591 1.00 . A A . 16 GLU CA 1 1
20 5240 1 1 16 GLU CB C -1.742 8.503 -18.076 1.00 . A A . 16 GLU CB 1 1
20 5241 1 1 16 GLU CD C -0.071 7.842 -19.852 1.00 . A A . 16 GLU CD 1 1
20 5242 1 1 16 GLU CG C -1.466 8.363 -19.563 1.00 . A A . 16 GLU CG 1 1
20 5243 1 1 16 GLU H H -1.767 9.422 -15.542 1.00 . A A . 16 GLU H 1 1
20 5244 1 1 16 GLU HA H -1.068 10.531 -18.174 1.00 . A A . 16 GLU HA 1 1
20 5245 1 1 16 GLU HB2 H -0.973 7.970 -17.536 1.00 . A A . 16 GLU HB2 1 1
20 5246 1 1 16 GLU HB3 H -2.698 8.048 -17.864 1.00 . A A . 16 GLU HB3 1 1
20 5247 1 1 16 GLU HG2 H -2.184 7.677 -19.987 1.00 . A A . 16 GLU HG2 1 1
20 5248 1 1 16 GLU HG3 H -1.576 9.331 -20.029 1.00 . A A . 16 GLU HG3 1 1
20 5249 1 1 16 GLU N N -1.359 10.030 -16.194 1.00 . A A . 16 GLU N 1 1
20 5250 1 1 16 GLU O O -3.532 10.954 -18.880 1.00 . A A . 16 GLU O 1 1
20 5251 1 1 16 GLU OE1 O 0.303 6.798 -19.279 1.00 . A A . 16 GLU OE1 1 1
20 5252 1 1 16 GLU OE2 O 0.646 8.479 -20.652 1.00 . A A . 16 GLU OE2 1 1
20 5253 1 1 17 ASN C C -5.451 12.283 -15.798 1.00 . A A . 17 ASN C 1 1
20 5254 1 1 17 ASN CA C -5.297 11.100 -16.750 1.00 . A A . 17 ASN CA 1 1
20 5255 1 1 17 ASN CB C -6.309 10.009 -16.392 1.00 . A A . 17 ASN CB 1 1
20 5256 1 1 17 ASN CG C -6.667 9.140 -17.582 1.00 . A A . 17 ASN CG 1 1
20 5257 1 1 17 ASN H H -3.592 10.222 -15.854 1.00 . A A . 17 ASN H 1 1
20 5258 1 1 17 ASN HA H -5.486 11.437 -17.758 1.00 . A A . 17 ASN HA 1 1
20 5259 1 1 17 ASN HB2 H -5.890 9.377 -15.622 1.00 . A A . 17 ASN HB2 1 1
20 5260 1 1 17 ASN HB3 H -7.212 10.471 -16.021 1.00 . A A . 17 ASN HB3 1 1
20 5261 1 1 17 ASN HD21 H -4.779 8.537 -17.741 1.00 . A A . 17 ASN HD21 1 1
20 5262 1 1 17 ASN HD22 H -5.878 7.880 -18.901 1.00 . A A . 17 ASN HD22 1 1
20 5263 1 1 17 ASN N N -3.941 10.568 -16.702 1.00 . A A . 17 ASN N 1 1
20 5264 1 1 17 ASN ND2 N -5.674 8.449 -18.130 1.00 . A A . 17 ASN ND2 1 1
20 5265 1 1 17 ASN O O -6.230 12.232 -14.846 1.00 . A A . 17 ASN O 1 1
20 5266 1 1 17 ASN OD1 O -7.823 9.091 -18.003 1.00 . A A . 17 ASN OD1 1 1
20 5267 1 1 18 THR C C -6.069 15.293 -15.425 1.00 . A A . 18 THR C 1 1
20 5268 1 1 18 THR CA C -4.755 14.546 -15.232 1.00 . A A . 18 THR CA 1 1
20 5269 1 1 18 THR CB C -3.585 15.498 -15.544 1.00 . A A . 18 THR CB 1 1
20 5270 1 1 18 THR CG2 C -3.261 16.369 -14.340 1.00 . A A . 18 THR CG2 1 1
20 5271 1 1 18 THR H H -4.101 13.330 -16.837 1.00 . A A . 18 THR H 1 1
20 5272 1 1 18 THR HA H -4.675 14.238 -14.200 1.00 . A A . 18 THR HA 1 1
20 5273 1 1 18 THR HB H -3.871 16.138 -16.366 1.00 . A A . 18 THR HB 1 1
20 5274 1 1 18 THR HG1 H -1.638 15.265 -15.752 1.00 . A A . 18 THR HG1 1 1
20 5275 1 1 18 THR HG21 H -2.508 15.884 -13.737 1.00 . A A . 18 THR HG21 1 1
20 5276 1 1 18 THR HG22 H -4.153 16.515 -13.750 1.00 . A A . 18 THR HG22 1 1
20 5277 1 1 18 THR HG23 H -2.891 17.326 -14.677 1.00 . A A . 18 THR HG23 1 1
20 5278 1 1 18 THR N N -4.703 13.350 -16.064 1.00 . A A . 18 THR N 1 1
20 5279 1 1 18 THR O O -6.267 15.971 -16.434 1.00 . A A . 18 THR O 1 1
20 5280 1 1 18 THR OG1 O -2.427 14.745 -15.920 1.00 . A A . 18 THR OG1 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 21, 2024 1:54:59 PM GMT (wattos1)