NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584129 |
2rum   |
11580 | cing | 4-filtered-FRED | STAR | entry | full | 104 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rum
# This FRED archive file contains, for PDB entry <2rum>:
#
# - 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_2rum
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rum
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2262.67
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 $Fusion_peptide_of_Spike_glycoprotein A . 1 1
stop_
save_
save_Fusion_peptide_of_Spike_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fusion peptide of Spike glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MWKTPTLKYFGGFNFSQIL
_Entity.Number_of_monomers 19
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 MET . 1 1
2 TRP . 1 1
3 LYS . 1 1
4 THR . 1 1
5 PRO . 1 1
6 THR . 1 1
7 LEU . 1 1
8 LYS . 1 1
9 TYR . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 PHE . 1 1
14 ASN . 1 1
15 PHE . 1 1
16 SER . 1 1
17 GLN . 1 1
18 ILE . 1 1
19 LEU . 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
MET 1 1 1 1
TRP 2 2 1 1
LYS 3 3 1 1
THR 4 4 1 1
PRO 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
LYS 8 8 1 1
TYR 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
PHE 13 13 1 1
ASN 14 14 1 1
PHE 15 15 1 1
SER 16 16 1 1
GLN 17 17 1 1
ILE 18 18 1 1
LEU 19 19 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 TRP H . 2 TRP H 1 1
1 1 2 1 1 2 TRP HA . 2 TRP HA 1 1
2 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
2 1 2 1 1 2 TRP HD1 . 2 TRP HD1 1 1
3 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
3 1 2 1 1 2 TRP HE3 . 2 TRP HE3 1 1
4 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
4 1 2 1 1 3 LYS H . 3 LYS H 1 1
5 1 1 1 1 2 TRP HB2 . 2 TRP QB2 1 1
5 1 2 1 1 3 LYS H . 3 LYS H 1 1
6 1 1 1 1 3 LYS H . 3 LYS H 1 1
6 1 2 1 1 3 LYS HA . 3 LYS HA 1 1
7 1 1 1 1 3 LYS H . 3 LYS H 1 1
7 1 2 1 1 3 LYS QG . 3 LYS QG 1 1
8 1 1 1 1 3 LYS H . 3 LYS H 1 1
8 1 2 1 1 4 THR H . 4 THR H 1 1
9 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
9 1 2 1 1 4 THR H . 4 THR H 1 1
10 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
10 1 2 1 1 4 THR H . 4 THR H 1 1
11 1 1 1 1 3 LYS HB2 . 3 LYS HB2 1 1
11 1 2 1 1 6 THR H . 6 THR H 1 1
12 1 1 1 1 3 LYS HB3 . 3 LYS HB3 1 1
12 1 2 1 1 4 THR H . 4 THR H 1 1
13 1 1 1 1 4 THR H . 4 THR H 1 1
13 1 2 1 1 4 THR HA . 4 THR HA 1 1
14 1 1 1 1 6 THR H . 6 THR H 1 1
14 1 2 1 1 6 THR HA . 6 THR HA 1 1
15 1 1 1 1 6 THR H . 6 THR H 1 1
15 1 2 1 1 7 LEU H . 7 LEU H 1 1
16 1 1 1 1 6 THR H . 6 THR H 1 1
16 1 2 1 1 8 LYS H . 8 LYS H 1 1
17 1 1 1 1 6 THR H . 6 THR H 1 1
17 1 2 1 1 9 TYR H . 9 TYR H 1 1
18 1 1 1 1 6 THR H . 6 THR H 1 1
18 1 2 1 1 10 PHE H . 10 PHE H 1 1
19 1 1 1 1 7 LEU H . 7 LEU H 1 1
19 1 2 1 1 7 LEU MD1 . 7 LEU QD12 1 1
20 1 1 1 1 7 LEU H . 7 LEU H 1 1
20 1 2 1 1 7 LEU MD2 . 7 LEU QD21 1 1
21 1 1 1 1 7 LEU H . 7 LEU H 1 1
21 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
22 1 1 1 1 7 LEU H . 7 LEU H 1 1
22 1 2 1 1 8 LYS H . 8 LYS H 1 1
23 1 1 1 1 8 LYS H . 8 LYS H 1 1
23 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
24 1 1 1 1 8 LYS H . 8 LYS H 1 1
24 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
25 1 1 1 1 8 LYS H . 8 LYS H 1 1
25 1 2 1 1 9 TYR H . 9 TYR H 1 1
26 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
26 1 2 1 1 9 TYR H . 9 TYR H 1 1
27 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
27 1 2 1 1 9 TYR H . 9 TYR H 1 1
28 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
28 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
29 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
29 1 2 1 1 9 TYR H . 9 TYR H 1 1
30 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
30 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
31 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
31 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
32 1 1 1 1 9 TYR H . 9 TYR H 1 1
32 1 2 1 1 9 TYR HA . 9 TYR HA 1 1
33 1 1 1 1 9 TYR H . 9 TYR H 1 1
33 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
34 1 1 1 1 9 TYR H . 9 TYR H 1 1
34 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
35 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
35 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
36 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
36 1 2 1 1 10 PHE H . 10 PHE H 1 1
37 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
37 1 2 1 1 10 PHE H . 10 PHE H 1 1
38 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
38 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
39 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
39 1 2 1 1 11 GLY H . 11 GLY H 1 1
40 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
40 1 2 1 1 10 PHE H . 10 PHE H 1 1
41 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
41 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
42 1 1 1 1 10 PHE H . 10 PHE H 1 1
42 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
43 1 1 1 1 10 PHE H . 10 PHE H 1 1
43 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
44 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
44 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
45 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
45 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
46 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
46 1 2 1 1 11 GLY H . 11 GLY H 1 1
47 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
47 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
48 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
48 1 2 1 1 11 GLY H . 11 GLY H 1 1
49 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
49 1 2 1 1 13 PHE H . 13 PHE H 1 1
50 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
50 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
51 1 1 1 1 12 GLY H . 12 GLY H 1 1
51 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
52 1 1 1 1 12 GLY H . 12 GLY H 1 1
52 1 2 1 1 12 GLY HA3 . 12 GLY HA3 1 1
53 1 1 1 1 12 GLY H . 12 GLY H 1 1
53 1 2 1 1 13 PHE H . 13 PHE H 1 1
54 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
54 1 2 1 1 13 PHE H . 13 PHE H 1 1
55 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
55 1 2 1 1 13 PHE H . 13 PHE H 1 1
56 1 1 1 1 13 PHE H . 13 PHE H 1 1
56 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
57 1 1 1 1 13 PHE H . 13 PHE H 1 1
57 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
58 1 1 1 1 13 PHE H . 13 PHE H 1 1
58 1 2 1 1 14 ASN H . 14 ASN H 1 1
59 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
59 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
60 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
60 1 2 1 1 14 ASN H . 14 ASN H 1 1
61 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
61 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
62 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
62 1 2 1 1 13 PHE QE . 13 PHE QE 1 1
63 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
63 1 2 1 1 14 ASN H . 14 ASN H 1 1
64 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
64 1 2 1 1 17 GLN H . 17 GLN H 1 1
65 1 1 1 1 14 ASN H . 14 ASN H 1 1
65 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
66 1 1 1 1 14 ASN H . 14 ASN H 1 1
66 1 2 1 1 15 PHE H . 15 PHE H 1 1
67 1 1 1 1 14 ASN H . 14 ASN H 1 1
67 1 2 1 1 18 ILE H . 18 ILE H 1 1
68 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
68 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1
69 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
69 1 2 1 1 15 PHE H . 15 PHE H 1 1
70 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
70 1 2 1 1 15 PHE H . 15 PHE H 1 1
71 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
71 1 2 1 1 15 PHE H . 15 PHE H 1 1
72 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
72 1 2 1 1 17 GLN HB2 . 17 GLN HB2 1 1
73 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 1
73 1 2 1 1 17 GLN HB3 . 17 GLN HB3 1 1
74 1 1 1 1 15 PHE H . 15 PHE H 1 1
74 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
75 1 1 1 1 15 PHE H . 15 PHE H 1 1
75 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
76 1 1 1 1 15 PHE H . 15 PHE H 1 1
76 1 2 1 1 18 ILE H . 18 ILE H 1 1
77 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
77 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
78 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
78 1 2 1 1 16 SER H . 16 SER H 1 1
79 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
79 1 2 1 1 16 SER H . 16 SER H 1 1
80 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
80 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
81 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
81 1 2 1 1 18 ILE MD . 18 ILE HD11 1 1
82 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
82 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
83 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
83 1 2 1 1 19 LEU H . 19 LEU H 1 1
84 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
84 1 2 1 1 19 LEU MD1 . 19 LEU QD11 1 1
85 1 1 1 1 16 SER H . 16 SER H 1 1
85 1 2 1 1 16 SER HA . 16 SER HA 1 1
86 1 1 1 1 16 SER H . 16 SER H 1 1
86 1 2 1 1 17 GLN H . 17 GLN H 1 1
87 1 1 1 1 16 SER H . 16 SER H 1 1
87 1 2 1 1 19 LEU H . 19 LEU H 1 1
88 1 1 1 1 16 SER H . 16 SER H 1 1
88 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
89 1 1 1 1 16 SER QB . 16 SER QB 1 1
89 1 2 1 1 17 GLN H . 17 GLN H 1 1
90 1 1 1 1 17 GLN H . 17 GLN H 1 1
90 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
91 1 1 1 1 17 GLN H . 17 GLN H 1 1
91 1 2 1 1 18 ILE H . 18 ILE H 1 1
92 1 1 1 1 17 GLN H . 17 GLN H 1 1
92 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
93 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
93 1 2 1 1 18 ILE H . 18 ILE H 1 1
94 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
94 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
95 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
95 1 2 1 1 18 ILE H . 18 ILE H 1 1
96 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
96 1 2 1 1 18 ILE H . 18 ILE H 1 1
97 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
97 1 2 1 1 18 ILE H . 18 ILE H 1 1
98 1 1 1 1 18 ILE H . 18 ILE H 1 1
98 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
99 1 1 1 1 18 ILE H . 18 ILE H 1 1
99 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
100 1 1 1 1 18 ILE H . 18 ILE H 1 1
100 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
101 1 1 1 1 18 ILE H . 18 ILE H 1 1
101 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
102 1 1 1 1 18 ILE H . 18 ILE H 1 1
102 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
103 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
103 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
104 1 1 1 1 19 LEU H . 19 LEU H 1 1
104 1 2 1 1 19 LEU HA . 19 LEU HA 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 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 3.0 1 1
14 1 . . . . . . . 3.0 1 1
15 1 . . . . . . . 3.0 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 5.0 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 5.0 1 1
25 1 . . . . . . . 4.0 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 3.0 1 1
33 1 . . . . . . . 5.0 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 3.0 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 3.0 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 3.0 1 1
54 1 . . . . . . . 4.0 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 3.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 4.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 3.0 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 3.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 4.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 3.0 1 1
86 1 . . . . . . . 3.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 3.0 1 1
91 1 . . . . . . . 3.0 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 3.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 3.0 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 MET C C 1.969 -1.343 -1.956 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 3.565 0.307 -0.961 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.836 0.453 -3.546 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.403 0.470 -2.219 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.688 0.771 -1.880 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.627 1.223 -0.392 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.984 -0.499 -0.378 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 7.908 0.328 -3.506 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.399 -0.358 -4.108 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 6.600 1.392 -4.025 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 4.171 -0.338 -2.897 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.149 1.411 -2.684 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 1.935 -1.403 -3.185 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 6.174 0.450 -1.881 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 TRP C C 0.320 -4.172 -1.853 1.00 . A A . 2 TRP C 1 1
1 19 1 1 2 TRP CA C 1.783 -3.759 -1.736 1.00 . A A . 2 TRP CA 1 1
1 20 1 1 2 TRP CB C 2.542 -4.765 -0.868 1.00 . A A . 2 TRP CB 1 1
1 21 1 1 2 TRP CD1 C 3.967 -5.993 -2.609 1.00 . A A . 2 TRP CD1 1 1
1 22 1 1 2 TRP CD2 C 5.151 -4.966 -1.008 1.00 . A A . 2 TRP CD2 1 1
1 23 1 1 2 TRP CE2 C 6.046 -5.598 -1.894 1.00 . A A . 2 TRP CE2 1 1
1 24 1 1 2 TRP CE3 C 5.668 -4.256 0.078 1.00 . A A . 2 TRP CE3 1 1
1 25 1 1 2 TRP CG C 3.827 -5.231 -1.484 1.00 . A A . 2 TRP CG 1 1
1 26 1 1 2 TRP CH2 C 7.905 -4.838 -0.651 1.00 . A A . 2 TRP CH2 1 1
1 27 1 1 2 TRP CZ2 C 7.426 -5.540 -1.723 1.00 . A A . 2 TRP CZ2 1 1
1 28 1 1 2 TRP CZ3 C 7.038 -4.199 0.246 1.00 . A A . 2 TRP CZ3 1 1
1 29 1 1 2 TRP H H 1.935 -2.306 -0.204 1.00 . A A . 2 TRP H 1 1
1 30 1 1 2 TRP HA H 2.222 -3.747 -2.723 1.00 . A A . 2 TRP HA 1 1
1 31 1 1 2 TRP HB2 H 2.775 -4.307 0.082 1.00 . A A . 2 TRP HB2 1 1
1 32 1 1 2 TRP HB3 H 1.917 -5.631 -0.704 1.00 . A A . 2 TRP HB3 1 1
1 33 1 1 2 TRP HD1 H 3.143 -6.359 -3.202 1.00 . A A . 2 TRP HD1 1 1
1 34 1 1 2 TRP HE1 H 5.656 -6.737 -3.612 1.00 . A A . 2 TRP HE1 1 1
1 35 1 1 2 TRP HE3 H 5.016 -3.757 0.780 1.00 . A A . 2 TRP HE3 1 1
1 36 1 1 2 TRP HH2 H 8.968 -4.768 -0.481 1.00 . A A . 2 TRP HH2 1 1
1 37 1 1 2 TRP HZ2 H 8.108 -6.027 -2.407 1.00 . A A . 2 TRP HZ2 1 1
1 38 1 1 2 TRP HZ3 H 7.456 -3.655 1.080 1.00 . A A . 2 TRP HZ3 1 1
1 39 1 1 2 TRP N N 1.903 -2.417 -1.178 1.00 . A A . 2 TRP N 1 1
1 40 1 1 2 TRP NE1 N 5.299 -6.218 -2.861 1.00 . A A . 2 TRP NE1 1 1
1 41 1 1 2 TRP O O -0.037 -4.998 -2.693 1.00 . A A . 2 TRP O 1 1
1 42 1 1 3 LYS C C -2.653 -3.176 -2.157 1.00 . A A . 3 LYS C 1 1
1 43 1 1 3 LYS CA C -1.948 -3.899 -1.014 1.00 . A A . 3 LYS CA 1 1
1 44 1 1 3 LYS CB C -2.584 -3.505 0.321 1.00 . A A . 3 LYS CB 1 1
1 45 1 1 3 LYS CD C -2.349 -1.737 2.091 1.00 . A A . 3 LYS CD 1 1
1 46 1 1 3 LYS CE C -2.027 -0.274 2.350 1.00 . A A . 3 LYS CE 1 1
1 47 1 1 3 LYS CG C -2.524 -2.014 0.607 1.00 . A A . 3 LYS CG 1 1
1 48 1 1 3 LYS H H -0.178 -2.942 -0.358 1.00 . A A . 3 LYS H 1 1
1 49 1 1 3 LYS HA H -2.058 -4.964 -1.155 1.00 . A A . 3 LYS HA 1 1
1 50 1 1 3 LYS HB2 H -3.620 -3.808 0.316 1.00 . A A . 3 LYS HB2 1 1
1 51 1 1 3 LYS HB3 H -2.070 -4.023 1.118 1.00 . A A . 3 LYS HB3 1 1
1 52 1 1 3 LYS HD2 H -3.264 -1.989 2.606 1.00 . A A . 3 LYS HD2 1 1
1 53 1 1 3 LYS HD3 H -1.541 -2.348 2.469 1.00 . A A . 3 LYS HD3 1 1
1 54 1 1 3 LYS HE2 H -1.345 -0.211 3.185 1.00 . A A . 3 LYS HE2 1 1
1 55 1 1 3 LYS HE3 H -1.557 0.139 1.470 1.00 . A A . 3 LYS HE3 1 1
1 56 1 1 3 LYS HG2 H -1.689 -1.587 0.071 1.00 . A A . 3 LYS HG2 1 1
1 57 1 1 3 LYS HG3 H -3.442 -1.555 0.270 1.00 . A A . 3 LYS HG3 1 1
1 58 1 1 3 LYS HZ1 H -4.046 -0.121 2.862 1.00 . A A . 3 LYS HZ1 1 1
1 59 1 1 3 LYS HZ2 H -3.498 1.124 1.856 1.00 . A A . 3 LYS HZ2 1 1
1 60 1 1 3 LYS HZ3 H -3.084 1.117 3.496 1.00 . A A . 3 LYS HZ3 1 1
1 61 1 1 3 LYS N N -0.523 -3.593 -1.005 1.00 . A A . 3 LYS N 1 1
1 62 1 1 3 LYS NZ N -3.250 0.517 2.663 1.00 . A A . 3 LYS NZ 1 1
1 63 1 1 3 LYS O O -3.693 -3.625 -2.643 1.00 . A A . 3 LYS O 1 1
1 64 1 1 4 THR C C -2.930 -2.142 -4.892 1.00 . A A . 4 THR C 1 1
1 65 1 1 4 THR CA C -2.654 -1.271 -3.672 1.00 . A A . 4 THR CA 1 1
1 66 1 1 4 THR CB C -1.723 -0.114 -4.081 1.00 . A A . 4 THR CB 1 1
1 67 1 1 4 THR CG2 C -2.396 1.230 -3.847 1.00 . A A . 4 THR CG2 1 1
1 68 1 1 4 THR H H -1.254 -1.749 -2.159 1.00 . A A . 4 THR H 1 1
1 69 1 1 4 THR HA H -3.586 -0.850 -3.324 1.00 . A A . 4 THR HA 1 1
1 70 1 1 4 THR HB H -1.498 -0.208 -5.134 1.00 . A A . 4 THR HB 1 1
1 71 1 1 4 THR HG1 H 0.034 0.592 -3.531 1.00 . A A . 4 THR HG1 1 1
1 72 1 1 4 THR HG21 H -3.287 1.297 -4.453 1.00 . A A . 4 THR HG21 1 1
1 73 1 1 4 THR HG22 H -1.716 2.025 -4.117 1.00 . A A . 4 THR HG22 1 1
1 74 1 1 4 THR HG23 H -2.662 1.323 -2.804 1.00 . A A . 4 THR HG23 1 1
1 75 1 1 4 THR N N -2.081 -2.055 -2.585 1.00 . A A . 4 THR N 1 1
1 76 1 1 4 THR O O -4.067 -2.273 -5.347 1.00 . A A . 4 THR O 1 1
1 77 1 1 4 THR OG1 O -0.503 -0.179 -3.335 1.00 . A A . 4 THR OG1 1 1
1 78 1 1 5 PRO C C -2.689 -4.933 -6.302 1.00 . A A . 5 PRO C 1 1
1 79 1 1 5 PRO CA C -1.971 -3.624 -6.611 1.00 . A A . 5 PRO CA 1 1
1 80 1 1 5 PRO CB C -0.511 -3.890 -6.985 1.00 . A A . 5 PRO CB 1 1
1 81 1 1 5 PRO CD C -0.483 -2.642 -4.947 1.00 . A A . 5 PRO CD 1 1
1 82 1 1 5 PRO CG C 0.244 -3.712 -5.714 1.00 . A A . 5 PRO CG 1 1
1 83 1 1 5 PRO HA H -2.469 -3.127 -7.431 1.00 . A A . 5 PRO HA 1 1
1 84 1 1 5 PRO HB2 H -0.412 -4.897 -7.366 1.00 . A A . 5 PRO HB2 1 1
1 85 1 1 5 PRO HB3 H -0.193 -3.182 -7.736 1.00 . A A . 5 PRO HB3 1 1
1 86 1 1 5 PRO HD2 H -0.433 -2.838 -3.886 1.00 . A A . 5 PRO HD2 1 1
1 87 1 1 5 PRO HD3 H -0.072 -1.670 -5.172 1.00 . A A . 5 PRO HD3 1 1
1 88 1 1 5 PRO HG2 H 0.249 -4.636 -5.156 1.00 . A A . 5 PRO HG2 1 1
1 89 1 1 5 PRO HG3 H 1.255 -3.396 -5.928 1.00 . A A . 5 PRO HG3 1 1
1 90 1 1 5 PRO N N -1.868 -2.753 -5.437 1.00 . A A . 5 PRO N 1 1
1 91 1 1 5 PRO O O -3.128 -5.643 -7.207 1.00 . A A . 5 PRO O 1 1
1 92 1 1 6 THR C C -4.978 -6.382 -4.792 1.00 . A A . 6 THR C 1 1
1 93 1 1 6 THR CA C -3.470 -6.473 -4.586 1.00 . A A . 6 THR CA 1 1
1 94 1 1 6 THR CB C -3.184 -6.777 -3.103 1.00 . A A . 6 THR CB 1 1
1 95 1 1 6 THR CG2 C -3.900 -8.044 -2.663 1.00 . A A . 6 THR CG2 1 1
1 96 1 1 6 THR H H -2.435 -4.643 -4.340 1.00 . A A . 6 THR H 1 1
1 97 1 1 6 THR HA H -3.083 -7.288 -5.180 1.00 . A A . 6 THR HA 1 1
1 98 1 1 6 THR HB H -3.544 -5.951 -2.506 1.00 . A A . 6 THR HB 1 1
1 99 1 1 6 THR HG1 H -1.455 -7.681 -3.391 1.00 . A A . 6 THR HG1 1 1
1 100 1 1 6 THR HG21 H -3.401 -8.458 -1.800 1.00 . A A . 6 THR HG21 1 1
1 101 1 1 6 THR HG22 H -3.884 -8.765 -3.467 1.00 . A A . 6 THR HG22 1 1
1 102 1 1 6 THR HG23 H -4.923 -7.810 -2.409 1.00 . A A . 6 THR HG23 1 1
1 103 1 1 6 THR N N -2.806 -5.248 -5.015 1.00 . A A . 6 THR N 1 1
1 104 1 1 6 THR O O -5.627 -7.369 -5.141 1.00 . A A . 6 THR O 1 1
1 105 1 1 6 THR OG1 O -1.774 -6.923 -2.896 1.00 . A A . 6 THR OG1 1 1
1 106 1 1 7 LEU C C -7.286 -4.534 -6.164 1.00 . A A . 7 LEU C 1 1
1 107 1 1 7 LEU CA C -6.962 -4.973 -4.739 1.00 . A A . 7 LEU CA 1 1
1 108 1 1 7 LEU CB C -7.453 -3.920 -3.745 1.00 . A A . 7 LEU CB 1 1
1 109 1 1 7 LEU CD1 C -8.377 -1.734 -4.551 1.00 . A A . 7 LEU CD1 1 1
1 110 1 1 7 LEU CD2 C -6.503 -1.761 -2.894 1.00 . A A . 7 LEU CD2 1 1
1 111 1 1 7 LEU CG C -7.126 -2.466 -4.090 1.00 . A A . 7 LEU CG 1 1
1 112 1 1 7 LEU H H -4.960 -4.445 -4.300 1.00 . A A . 7 LEU H 1 1
1 113 1 1 7 LEU HA H -7.465 -5.907 -4.540 1.00 . A A . 7 LEU HA 1 1
1 114 1 1 7 LEU HB2 H -8.526 -4.009 -3.671 1.00 . A A . 7 LEU HB2 1 1
1 115 1 1 7 LEU HB3 H -7.008 -4.141 -2.784 1.00 . A A . 7 LEU HB3 1 1
1 116 1 1 7 LEU HD11 H -8.863 -2.305 -5.327 1.00 . A A . 7 LEU HD11 1 1
1 117 1 1 7 LEU HD12 H -8.103 -0.763 -4.937 1.00 . A A . 7 LEU HD12 1 1
1 118 1 1 7 LEU HD13 H -9.051 -1.612 -3.716 1.00 . A A . 7 LEU HD13 1 1
1 119 1 1 7 LEU HD21 H -6.578 -0.692 -3.028 1.00 . A A . 7 LEU HD21 1 1
1 120 1 1 7 LEU HD22 H -5.464 -2.042 -2.812 1.00 . A A . 7 LEU HD22 1 1
1 121 1 1 7 LEU HD23 H -7.026 -2.049 -1.994 1.00 . A A . 7 LEU HD23 1 1
1 122 1 1 7 LEU HG H -6.411 -2.448 -4.901 1.00 . A A . 7 LEU HG 1 1
1 123 1 1 7 LEU N N -5.529 -5.193 -4.576 1.00 . A A . 7 LEU N 1 1
1 124 1 1 7 LEU O O -8.447 -4.531 -6.575 1.00 . A A . 7 LEU O 1 1
1 125 1 1 8 LYS C C -6.352 -4.911 -9.253 1.00 . A A . 8 LYS C 1 1
1 126 1 1 8 LYS CA C -6.426 -3.728 -8.294 1.00 . A A . 8 LYS CA 1 1
1 127 1 1 8 LYS CB C -5.360 -2.693 -8.660 1.00 . A A . 8 LYS CB 1 1
1 128 1 1 8 LYS CD C -6.383 -0.537 -9.446 1.00 . A A . 8 LYS CD 1 1
1 129 1 1 8 LYS CE C -6.266 0.519 -10.534 1.00 . A A . 8 LYS CE 1 1
1 130 1 1 8 LYS CG C -5.726 -1.842 -9.864 1.00 . A A . 8 LYS CG 1 1
1 131 1 1 8 LYS H H -5.351 -4.189 -6.529 1.00 . A A . 8 LYS H 1 1
1 132 1 1 8 LYS HA H -7.402 -3.272 -8.377 1.00 . A A . 8 LYS HA 1 1
1 133 1 1 8 LYS HB2 H -5.207 -2.037 -7.815 1.00 . A A . 8 LYS HB2 1 1
1 134 1 1 8 LYS HB3 H -4.435 -3.208 -8.877 1.00 . A A . 8 LYS HB3 1 1
1 135 1 1 8 LYS HD2 H -7.429 -0.718 -9.246 1.00 . A A . 8 LYS HD2 1 1
1 136 1 1 8 LYS HD3 H -5.901 -0.173 -8.549 1.00 . A A . 8 LYS HD3 1 1
1 137 1 1 8 LYS HE2 H -6.348 0.037 -11.496 1.00 . A A . 8 LYS HE2 1 1
1 138 1 1 8 LYS HE3 H -7.073 1.228 -10.417 1.00 . A A . 8 LYS HE3 1 1
1 139 1 1 8 LYS HG2 H -4.829 -1.618 -10.421 1.00 . A A . 8 LYS HG2 1 1
1 140 1 1 8 LYS HG3 H -6.412 -2.396 -10.489 1.00 . A A . 8 LYS HG3 1 1
1 141 1 1 8 LYS HZ1 H -4.296 0.843 -11.147 1.00 . A A . 8 LYS HZ1 1 1
1 142 1 1 8 LYS HZ2 H -4.566 1.167 -9.508 1.00 . A A . 8 LYS HZ2 1 1
1 143 1 1 8 LYS HZ3 H -5.111 2.252 -10.686 1.00 . A A . 8 LYS HZ3 1 1
1 144 1 1 8 LYS N N -6.253 -4.165 -6.914 1.00 . A A . 8 LYS N 1 1
1 145 1 1 8 LYS NZ N -4.969 1.246 -10.464 1.00 . A A . 8 LYS NZ 1 1
1 146 1 1 8 LYS O O -7.327 -5.235 -9.931 1.00 . A A . 8 LYS O 1 1
1 147 1 1 9 TYR C C -5.479 -7.984 -9.521 1.00 . A A . 9 TYR C 1 1
1 148 1 1 9 TYR CA C -4.988 -6.699 -10.182 1.00 . A A . 9 TYR CA 1 1
1 149 1 1 9 TYR CB C -3.509 -6.834 -10.549 1.00 . A A . 9 TYR CB 1 1
1 150 1 1 9 TYR CD1 C -3.400 -5.610 -12.755 1.00 . A A . 9 TYR CD1 1 1
1 151 1 1 9 TYR CD2 C -2.847 -7.928 -12.726 1.00 . A A . 9 TYR CD2 1 1
1 152 1 1 9 TYR CE1 C -3.163 -5.565 -14.115 1.00 . A A . 9 TYR CE1 1 1
1 153 1 1 9 TYR CE2 C -2.607 -7.892 -14.086 1.00 . A A . 9 TYR CE2 1 1
1 154 1 1 9 TYR CG C -3.248 -6.790 -12.037 1.00 . A A . 9 TYR CG 1 1
1 155 1 1 9 TYR CZ C -2.767 -6.709 -14.776 1.00 . A A . 9 TYR CZ 1 1
1 156 1 1 9 TYR H H -4.449 -5.246 -8.741 1.00 . A A . 9 TYR H 1 1
1 157 1 1 9 TYR HA H -5.559 -6.531 -11.084 1.00 . A A . 9 TYR HA 1 1
1 158 1 1 9 TYR HB2 H -2.957 -6.027 -10.092 1.00 . A A . 9 TYR HB2 1 1
1 159 1 1 9 TYR HB3 H -3.137 -7.776 -10.174 1.00 . A A . 9 TYR HB3 1 1
1 160 1 1 9 TYR HD1 H -3.711 -4.716 -12.234 1.00 . A A . 9 TYR HD1 1 1
1 161 1 1 9 TYR HD2 H -2.723 -8.854 -12.183 1.00 . A A . 9 TYR HD2 1 1
1 162 1 1 9 TYR HE1 H -3.288 -4.638 -14.655 1.00 . A A . 9 TYR HE1 1 1
1 163 1 1 9 TYR HE2 H -2.296 -8.788 -14.604 1.00 . A A . 9 TYR HE2 1 1
1 164 1 1 9 TYR HH H -1.647 -7.003 -16.310 1.00 . A A . 9 TYR HH 1 1
1 165 1 1 9 TYR N N -5.190 -5.552 -9.305 1.00 . A A . 9 TYR N 1 1
1 166 1 1 9 TYR O O -6.149 -8.803 -10.150 1.00 . A A . 9 TYR O 1 1
1 167 1 1 9 TYR OH O -2.528 -6.668 -16.131 1.00 . A A . 9 TYR OH 1 1
1 168 1 1 10 PHE C C -6.928 -9.145 -6.883 1.00 . A A . 10 PHE C 1 1
1 169 1 1 10 PHE CA C -5.545 -9.337 -7.499 1.00 . A A . 10 PHE CA 1 1
1 170 1 1 10 PHE CB C -4.524 -9.647 -6.402 1.00 . A A . 10 PHE CB 1 1
1 171 1 1 10 PHE CD1 C -3.998 -12.098 -6.503 1.00 . A A . 10 PHE CD1 1 1
1 172 1 1 10 PHE CD2 C -2.361 -10.554 -7.294 1.00 . A A . 10 PHE CD2 1 1
1 173 1 1 10 PHE CE1 C -3.158 -13.151 -6.813 1.00 . A A . 10 PHE CE1 1 1
1 174 1 1 10 PHE CE2 C -1.517 -11.603 -7.605 1.00 . A A . 10 PHE CE2 1 1
1 175 1 1 10 PHE CG C -3.609 -10.789 -6.740 1.00 . A A . 10 PHE CG 1 1
1 176 1 1 10 PHE CZ C -1.916 -12.903 -7.365 1.00 . A A . 10 PHE CZ 1 1
1 177 1 1 10 PHE H H -4.604 -7.464 -7.800 1.00 . A A . 10 PHE H 1 1
1 178 1 1 10 PHE HA H -5.583 -10.166 -8.188 1.00 . A A . 10 PHE HA 1 1
1 179 1 1 10 PHE HB2 H -3.914 -8.773 -6.231 1.00 . A A . 10 PHE HB2 1 1
1 180 1 1 10 PHE HB3 H -5.049 -9.898 -5.493 1.00 . A A . 10 PHE HB3 1 1
1 181 1 1 10 PHE HD1 H -4.969 -12.293 -6.072 1.00 . A A . 10 PHE HD1 1 1
1 182 1 1 10 PHE HD2 H -2.048 -9.537 -7.482 1.00 . A A . 10 PHE HD2 1 1
1 183 1 1 10 PHE HE1 H -3.472 -14.167 -6.624 1.00 . A A . 10 PHE HE1 1 1
1 184 1 1 10 PHE HE2 H -0.547 -11.406 -8.037 1.00 . A A . 10 PHE HE2 1 1
1 185 1 1 10 PHE HZ H -1.258 -13.724 -7.607 1.00 . A A . 10 PHE HZ 1 1
1 186 1 1 10 PHE N N -5.140 -8.153 -8.247 1.00 . A A . 10 PHE N 1 1
1 187 1 1 10 PHE O O -7.480 -10.059 -6.272 1.00 . A A . 10 PHE O 1 1
1 188 1 1 11 GLY C C -9.824 -8.701 -6.880 1.00 . A A . 11 GLY C 1 1
1 189 1 1 11 GLY CA C -8.794 -7.655 -6.503 1.00 . A A . 11 GLY CA 1 1
1 190 1 1 11 GLY H H -6.995 -7.256 -7.545 1.00 . A A . 11 GLY H 1 1
1 191 1 1 11 GLY HA2 H -8.722 -7.607 -5.427 1.00 . A A . 11 GLY HA2 1 1
1 192 1 1 11 GLY HA3 H -9.121 -6.695 -6.875 1.00 . A A . 11 GLY HA3 1 1
1 193 1 1 11 GLY N N -7.482 -7.947 -7.048 1.00 . A A . 11 GLY N 1 1
1 194 1 1 11 GLY O O -10.383 -9.373 -6.014 1.00 . A A . 11 GLY O 1 1
1 195 1 1 12 GLY C C -10.747 -11.214 -8.156 1.00 . A A . 12 GLY C 1 1
1 196 1 1 12 GLY CA C -11.050 -9.811 -8.645 1.00 . A A . 12 GLY CA 1 1
1 197 1 1 12 GLY H H -9.603 -8.276 -8.824 1.00 . A A . 12 GLY H 1 1
1 198 1 1 12 GLY HA2 H -12.029 -9.522 -8.294 1.00 . A A . 12 GLY HA2 1 1
1 199 1 1 12 GLY HA3 H -11.051 -9.811 -9.725 1.00 . A A . 12 GLY HA3 1 1
1 200 1 1 12 GLY N N -10.079 -8.839 -8.178 1.00 . A A . 12 GLY N 1 1
1 201 1 1 12 GLY O O -11.642 -12.055 -8.067 1.00 . A A . 12 GLY O 1 1
1 202 1 1 13 PHE C C -9.348 -12.931 -5.870 1.00 . A A . 13 PHE C 1 1
1 203 1 1 13 PHE CA C -9.062 -12.780 -7.361 1.00 . A A . 13 PHE CA 1 1
1 204 1 1 13 PHE CB C -7.571 -12.992 -7.630 1.00 . A A . 13 PHE CB 1 1
1 205 1 1 13 PHE CD1 C -7.067 -14.895 -6.074 1.00 . A A . 13 PHE CD1 1 1
1 206 1 1 13 PHE CD2 C -6.713 -15.218 -8.410 1.00 . A A . 13 PHE CD2 1 1
1 207 1 1 13 PHE CE1 C -6.642 -16.187 -5.828 1.00 . A A . 13 PHE CE1 1 1
1 208 1 1 13 PHE CE2 C -6.287 -16.510 -8.170 1.00 . A A . 13 PHE CE2 1 1
1 209 1 1 13 PHE CG C -7.108 -14.396 -7.366 1.00 . A A . 13 PHE CG 1 1
1 210 1 1 13 PHE CZ C -6.251 -16.995 -6.877 1.00 . A A . 13 PHE CZ 1 1
1 211 1 1 13 PHE H H -8.813 -10.757 -7.933 1.00 . A A . 13 PHE H 1 1
1 212 1 1 13 PHE HA H -9.626 -13.525 -7.900 1.00 . A A . 13 PHE HA 1 1
1 213 1 1 13 PHE HB2 H -7.363 -12.764 -8.665 1.00 . A A . 13 PHE HB2 1 1
1 214 1 1 13 PHE HB3 H -7.000 -12.329 -6.998 1.00 . A A . 13 PHE HB3 1 1
1 215 1 1 13 PHE HD1 H -7.373 -14.263 -5.252 1.00 . A A . 13 PHE HD1 1 1
1 216 1 1 13 PHE HD2 H -6.740 -14.839 -9.421 1.00 . A A . 13 PHE HD2 1 1
1 217 1 1 13 PHE HE1 H -6.615 -16.563 -4.816 1.00 . A A . 13 PHE HE1 1 1
1 218 1 1 13 PHE HE2 H -5.981 -17.140 -8.992 1.00 . A A . 13 PHE HE2 1 1
1 219 1 1 13 PHE HZ H -5.919 -18.005 -6.687 1.00 . A A . 13 PHE HZ 1 1
1 220 1 1 13 PHE N N -9.481 -11.468 -7.841 1.00 . A A . 13 PHE N 1 1
1 221 1 1 13 PHE O O -9.646 -14.024 -5.391 1.00 . A A . 13 PHE O 1 1
1 222 1 1 14 ASN C C -10.970 -12.112 -3.405 1.00 . A A . 14 ASN C 1 1
1 223 1 1 14 ASN CA C -9.500 -11.832 -3.703 1.00 . A A . 14 ASN CA 1 1
1 224 1 1 14 ASN CB C -9.089 -10.493 -3.086 1.00 . A A . 14 ASN CB 1 1
1 225 1 1 14 ASN CG C -7.595 -10.251 -3.174 1.00 . A A . 14 ASN CG 1 1
1 226 1 1 14 ASN H H -9.012 -10.981 -5.579 1.00 . A A . 14 ASN H 1 1
1 227 1 1 14 ASN HA H -8.901 -12.617 -3.268 1.00 . A A . 14 ASN HA 1 1
1 228 1 1 14 ASN HB2 H -9.595 -9.693 -3.608 1.00 . A A . 14 ASN HB2 1 1
1 229 1 1 14 ASN HB3 H -9.378 -10.479 -2.046 1.00 . A A . 14 ASN HB3 1 1
1 230 1 1 14 ASN HD21 H -7.245 -11.851 -2.046 1.00 . A A . 14 ASN HD21 1 1
1 231 1 1 14 ASN HD22 H -5.847 -10.982 -2.572 1.00 . A A . 14 ASN HD22 1 1
1 232 1 1 14 ASN N N -9.253 -11.824 -5.140 1.00 . A A . 14 ASN N 1 1
1 233 1 1 14 ASN ND2 N -6.817 -11.116 -2.533 1.00 . A A . 14 ASN ND2 1 1
1 234 1 1 14 ASN O O -11.354 -12.313 -2.253 1.00 . A A . 14 ASN O 1 1
1 235 1 1 14 ASN OD1 O -7.146 -9.298 -3.810 1.00 . A A . 14 ASN OD1 1 1
1 236 1 1 15 PHE C C -13.465 -13.531 -3.335 1.00 . A A . 15 PHE C 1 1
1 237 1 1 15 PHE CA C -13.217 -12.379 -4.304 1.00 . A A . 15 PHE CA 1 1
1 238 1 1 15 PHE CB C -13.844 -12.695 -5.663 1.00 . A A . 15 PHE CB 1 1
1 239 1 1 15 PHE CD1 C -14.710 -10.342 -5.743 1.00 . A A . 15 PHE CD1 1 1
1 240 1 1 15 PHE CD2 C -15.918 -12.034 -6.911 1.00 . A A . 15 PHE CD2 1 1
1 241 1 1 15 PHE CE1 C -15.628 -9.396 -6.158 1.00 . A A . 15 PHE CE1 1 1
1 242 1 1 15 PHE CE2 C -16.839 -11.092 -7.330 1.00 . A A . 15 PHE CE2 1 1
1 243 1 1 15 PHE CG C -14.844 -11.670 -6.115 1.00 . A A . 15 PHE CG 1 1
1 244 1 1 15 PHE CZ C -16.695 -9.772 -6.952 1.00 . A A . 15 PHE CZ 1 1
1 245 1 1 15 PHE H H -11.423 -11.956 -5.346 1.00 . A A . 15 PHE H 1 1
1 246 1 1 15 PHE HA H -13.672 -11.485 -3.906 1.00 . A A . 15 PHE HA 1 1
1 247 1 1 15 PHE HB2 H -13.064 -12.749 -6.407 1.00 . A A . 15 PHE HB2 1 1
1 248 1 1 15 PHE HB3 H -14.347 -13.649 -5.605 1.00 . A A . 15 PHE HB3 1 1
1 249 1 1 15 PHE HD1 H -13.876 -10.047 -5.122 1.00 . A A . 15 PHE HD1 1 1
1 250 1 1 15 PHE HD2 H -16.032 -13.067 -7.207 1.00 . A A . 15 PHE HD2 1 1
1 251 1 1 15 PHE HE1 H -15.513 -8.364 -5.861 1.00 . A A . 15 PHE HE1 1 1
1 252 1 1 15 PHE HE2 H -17.671 -11.389 -7.950 1.00 . A A . 15 PHE HE2 1 1
1 253 1 1 15 PHE HZ H -17.413 -9.034 -7.277 1.00 . A A . 15 PHE HZ 1 1
1 254 1 1 15 PHE N N -11.789 -12.124 -4.452 1.00 . A A . 15 PHE N 1 1
1 255 1 1 15 PHE O O -14.465 -13.548 -2.617 1.00 . A A . 15 PHE O 1 1
1 256 1 1 16 SER C C -12.378 -15.271 -0.997 1.00 . A A . 16 SER C 1 1
1 257 1 1 16 SER CA C -12.669 -15.652 -2.445 1.00 . A A . 16 SER CA 1 1
1 258 1 1 16 SER CB C -11.714 -16.760 -2.894 1.00 . A A . 16 SER CB 1 1
1 259 1 1 16 SER H H -11.773 -14.423 -3.917 1.00 . A A . 16 SER H 1 1
1 260 1 1 16 SER HA H -13.684 -16.014 -2.512 1.00 . A A . 16 SER HA 1 1
1 261 1 1 16 SER HB2 H -10.710 -16.367 -2.945 1.00 . A A . 16 SER HB2 1 1
1 262 1 1 16 SER HB3 H -11.748 -17.572 -2.182 1.00 . A A . 16 SER HB3 1 1
1 263 1 1 16 SER HG H -11.302 -17.632 -4.599 1.00 . A A . 16 SER HG 1 1
1 264 1 1 16 SER N N -12.548 -14.493 -3.321 1.00 . A A . 16 SER N 1 1
1 265 1 1 16 SER O O -12.993 -15.797 -0.070 1.00 . A A . 16 SER O 1 1
1 266 1 1 16 SER OG O -12.075 -17.257 -4.171 1.00 . A A . 16 SER OG 1 1
1 267 1 1 17 GLN C C -11.858 -12.662 0.922 1.00 . A A . 17 GLN C 1 1
1 268 1 1 17 GLN CA C -11.062 -13.901 0.524 1.00 . A A . 17 GLN CA 1 1
1 269 1 1 17 GLN CB C -9.563 -13.599 0.582 1.00 . A A . 17 GLN CB 1 1
1 270 1 1 17 GLN CD C -8.392 -13.056 2.754 1.00 . A A . 17 GLN CD 1 1
1 271 1 1 17 GLN CG C -8.880 -14.149 1.824 1.00 . A A . 17 GLN CG 1 1
1 272 1 1 17 GLN H H -10.981 -13.970 -1.590 1.00 . A A . 17 GLN H 1 1
1 273 1 1 17 GLN HA H -11.287 -14.696 1.218 1.00 . A A . 17 GLN HA 1 1
1 274 1 1 17 GLN HB2 H -9.087 -14.030 -0.285 1.00 . A A . 17 GLN HB2 1 1
1 275 1 1 17 GLN HB3 H -9.423 -12.528 0.565 1.00 . A A . 17 GLN HB3 1 1
1 276 1 1 17 GLN HE21 H -7.148 -12.387 1.355 1.00 . A A . 17 GLN HE21 1 1
1 277 1 1 17 GLN HE22 H -7.129 -11.524 2.852 1.00 . A A . 17 GLN HE22 1 1
1 278 1 1 17 GLN HG2 H -9.582 -14.769 2.361 1.00 . A A . 17 GLN HG2 1 1
1 279 1 1 17 GLN HG3 H -8.034 -14.746 1.518 1.00 . A A . 17 GLN HG3 1 1
1 280 1 1 17 GLN N N -11.436 -14.352 -0.811 1.00 . A A . 17 GLN N 1 1
1 281 1 1 17 GLN NE2 N -7.462 -12.240 2.272 1.00 . A A . 17 GLN NE2 1 1
1 282 1 1 17 GLN O O -12.525 -12.648 1.957 1.00 . A A . 17 GLN O 1 1
1 283 1 1 17 GLN OE1 O -8.846 -12.945 3.893 1.00 . A A . 17 GLN OE1 1 1
1 284 1 1 18 ILE C C -13.997 -10.553 0.143 1.00 . A A . 18 ILE C 1 1
1 285 1 1 18 ILE CA C -12.497 -10.383 0.361 1.00 . A A . 18 ILE CA 1 1
1 286 1 1 18 ILE CB C -11.987 -9.237 -0.533 1.00 . A A . 18 ILE CB 1 1
1 287 1 1 18 ILE CD1 C -13.128 -8.570 -2.708 1.00 . A A . 18 ILE CD1 1 1
1 288 1 1 18 ILE CG1 C -12.230 -9.565 -2.008 1.00 . A A . 18 ILE CG1 1 1
1 289 1 1 18 ILE CG2 C -10.508 -8.985 -0.278 1.00 . A A . 18 ILE CG2 1 1
1 290 1 1 18 ILE H H -11.235 -11.698 -0.714 1.00 . A A . 18 ILE H 1 1
1 291 1 1 18 ILE HA H -12.323 -10.113 1.392 1.00 . A A . 18 ILE HA 1 1
1 292 1 1 18 ILE HB H -12.530 -8.341 -0.276 1.00 . A A . 18 ILE HB 1 1
1 293 1 1 18 ILE HD11 H -12.780 -8.420 -3.720 1.00 . A A . 18 ILE HD11 1 1
1 294 1 1 18 ILE HD12 H -14.139 -8.950 -2.729 1.00 . A A . 18 ILE HD12 1 1
1 295 1 1 18 ILE HD13 H -13.107 -7.630 -2.178 1.00 . A A . 18 ILE HD13 1 1
1 296 1 1 18 ILE HG12 H -11.285 -9.580 -2.527 1.00 . A A . 18 ILE HG12 1 1
1 297 1 1 18 ILE HG13 H -12.691 -10.539 -2.081 1.00 . A A . 18 ILE HG13 1 1
1 298 1 1 18 ILE HG21 H -10.015 -9.922 -0.065 1.00 . A A . 18 ILE HG21 1 1
1 299 1 1 18 ILE HG22 H -10.064 -8.536 -1.153 1.00 . A A . 18 ILE HG22 1 1
1 300 1 1 18 ILE HG23 H -10.397 -8.320 0.565 1.00 . A A . 18 ILE HG23 1 1
1 301 1 1 18 ILE N N -11.783 -11.625 0.095 1.00 . A A . 18 ILE N 1 1
1 302 1 1 18 ILE O O -14.784 -9.654 0.438 1.00 . A A . 18 ILE O 1 1
1 303 1 1 19 LEU C C -16.695 -11.068 0.166 1.00 . A A . 19 LEU C 1 1
1 304 1 1 19 LEU CA C -15.792 -12.004 -0.631 1.00 . A A . 19 LEU CA 1 1
1 305 1 1 19 LEU CB C -16.106 -13.458 -0.277 1.00 . A A . 19 LEU CB 1 1
1 306 1 1 19 LEU CD1 C -17.293 -14.053 -2.403 1.00 . A A . 19 LEU CD1 1 1
1 307 1 1 19 LEU CD2 C -17.643 -15.437 -0.349 1.00 . A A . 19 LEU CD2 1 1
1 308 1 1 19 LEU CG C -17.384 -14.037 -0.885 1.00 . A A . 19 LEU CG 1 1
1 309 1 1 19 LEU H H -13.712 -12.391 -0.590 1.00 . A A . 19 LEU H 1 1
1 310 1 1 19 LEU HA H -15.975 -11.851 -1.684 1.00 . A A . 19 LEU HA 1 1
1 311 1 1 19 LEU HB2 H -15.278 -14.065 -0.609 1.00 . A A . 19 LEU HB2 1 1
1 312 1 1 19 LEU HB3 H -16.190 -13.525 0.799 1.00 . A A . 19 LEU HB3 1 1
1 313 1 1 19 LEU HD11 H -17.144 -13.047 -2.765 1.00 . A A . 19 LEU HD11 1 1
1 314 1 1 19 LEU HD12 H -18.208 -14.452 -2.814 1.00 . A A . 19 LEU HD12 1 1
1 315 1 1 19 LEU HD13 H -16.462 -14.673 -2.707 1.00 . A A . 19 LEU HD13 1 1
1 316 1 1 19 LEU HD21 H -16.701 -15.936 -0.174 1.00 . A A . 19 LEU HD21 1 1
1 317 1 1 19 LEU HD22 H -18.218 -15.998 -1.071 1.00 . A A . 19 LEU HD22 1 1
1 318 1 1 19 LEU HD23 H -18.194 -15.372 0.578 1.00 . A A . 19 LEU HD23 1 1
1 319 1 1 19 LEU HG H -18.222 -13.412 -0.608 1.00 . A A . 19 LEU HG 1 1
1 320 1 1 19 LEU N N -14.386 -11.713 -0.375 1.00 . A A . 19 LEU N 1 1
1 321 1 1 19 LEU O O -16.827 -11.202 1.382 1.00 . A A . 19 LEU O 1 1
2 322 1 1 1 MET C C 2.034 -1.365 -2.156 1.00 . A A . 1 MET C 1 1
2 323 1 1 1 MET CA C 2.140 0.030 -1.547 1.00 . A A . 1 MET CA 1 1
2 324 1 1 1 MET CB C 3.549 0.251 -0.993 1.00 . A A . 1 MET CB 1 1
2 325 1 1 1 MET CE C 4.681 4.265 -0.816 1.00 . A A . 1 MET CE 1 1
2 326 1 1 1 MET CG C 4.141 1.602 -1.360 1.00 . A A . 1 MET CG 1 1
2 327 1 1 1 MET H1 H 1.433 0.560 0.376 1.00 . A A . 1 MET H1 1 1
2 328 1 1 1 MET HA H 1.947 0.761 -2.318 1.00 . A A . 1 MET HA 1 1
2 329 1 1 1 MET HB2 H 3.514 0.178 0.084 1.00 . A A . 1 MET HB2 1 1
2 330 1 1 1 MET HB3 H 4.200 -0.519 -1.378 1.00 . A A . 1 MET HB3 1 1
2 331 1 1 1 MET HE1 H 5.579 3.911 -1.303 1.00 . A A . 1 MET HE1 1 1
2 332 1 1 1 MET HE2 H 4.059 4.775 -1.536 1.00 . A A . 1 MET HE2 1 1
2 333 1 1 1 MET HE3 H 4.947 4.948 -0.022 1.00 . A A . 1 MET HE3 1 1
2 334 1 1 1 MET HG2 H 5.212 1.499 -1.450 1.00 . A A . 1 MET HG2 1 1
2 335 1 1 1 MET HG3 H 3.730 1.913 -2.309 1.00 . A A . 1 MET HG3 1 1
2 336 1 1 1 MET N N 1.147 0.215 -0.496 1.00 . A A . 1 MET N 1 1
2 337 1 1 1 MET O O 2.037 -1.521 -3.377 1.00 . A A . 1 MET O 1 1
2 338 1 1 1 MET SD S 3.786 2.873 -0.132 1.00 . A A . 1 MET SD 1 1
2 339 1 1 2 TRP C C 0.375 -4.155 -1.945 1.00 . A A . 2 TRP C 1 1
2 340 1 1 2 TRP CA C 1.834 -3.756 -1.752 1.00 . A A . 2 TRP CA 1 1
2 341 1 1 2 TRP CB C 2.504 -4.697 -0.750 1.00 . A A . 2 TRP CB 1 1
2 342 1 1 2 TRP CD1 C 3.515 -6.993 -1.273 1.00 . A A . 2 TRP CD1 1 1
2 343 1 1 2 TRP CD2 C 4.597 -5.274 -2.217 1.00 . A A . 2 TRP CD2 1 1
2 344 1 1 2 TRP CE2 C 5.249 -6.469 -2.580 1.00 . A A . 2 TRP CE2 1 1
2 345 1 1 2 TRP CE3 C 5.099 -4.061 -2.695 1.00 . A A . 2 TRP CE3 1 1
2 346 1 1 2 TRP CG C 3.491 -5.632 -1.381 1.00 . A A . 2 TRP CG 1 1
2 347 1 1 2 TRP CH2 C 6.846 -5.281 -3.851 1.00 . A A . 2 TRP CH2 1 1
2 348 1 1 2 TRP CZ2 C 6.376 -6.483 -3.397 1.00 . A A . 2 TRP CZ2 1 1
2 349 1 1 2 TRP CZ3 C 6.218 -4.077 -3.506 1.00 . A A . 2 TRP CZ3 1 1
2 350 1 1 2 TRP H H 1.943 -2.186 -0.336 1.00 . A A . 2 TRP H 1 1
2 351 1 1 2 TRP HA H 2.344 -3.832 -2.701 1.00 . A A . 2 TRP HA 1 1
2 352 1 1 2 TRP HB2 H 3.027 -4.111 -0.009 1.00 . A A . 2 TRP HB2 1 1
2 353 1 1 2 TRP HB3 H 1.745 -5.292 -0.263 1.00 . A A . 2 TRP HB3 1 1
2 354 1 1 2 TRP HD1 H 2.804 -7.571 -0.702 1.00 . A A . 2 TRP HD1 1 1
2 355 1 1 2 TRP HE1 H 4.798 -8.453 -2.070 1.00 . A A . 2 TRP HE1 1 1
2 356 1 1 2 TRP HE3 H 4.629 -3.122 -2.440 1.00 . A A . 2 TRP HE3 1 1
2 357 1 1 2 TRP HH2 H 7.717 -5.246 -4.486 1.00 . A A . 2 TRP HH2 1 1
2 358 1 1 2 TRP HZ2 H 6.870 -7.403 -3.673 1.00 . A A . 2 TRP HZ2 1 1
2 359 1 1 2 TRP HZ3 H 6.621 -3.149 -3.884 1.00 . A A . 2 TRP HZ3 1 1
2 360 1 1 2 TRP N N 1.940 -2.374 -1.298 1.00 . A A . 2 TRP N 1 1
2 361 1 1 2 TRP NE1 N 4.570 -7.503 -1.991 1.00 . A A . 2 TRP NE1 1 1
2 362 1 1 2 TRP O O 0.056 -4.999 -2.783 1.00 . A A . 2 TRP O 1 1
2 363 1 1 3 LYS C C -2.551 -3.179 -2.485 1.00 . A A . 3 LYS C 1 1
2 364 1 1 3 LYS CA C -1.936 -3.831 -1.251 1.00 . A A . 3 LYS CA 1 1
2 365 1 1 3 LYS CB C -2.654 -3.341 0.009 1.00 . A A . 3 LYS CB 1 1
2 366 1 1 3 LYS CD C -2.161 -1.585 1.736 1.00 . A A . 3 LYS CD 1 1
2 367 1 1 3 LYS CE C -2.812 -0.297 2.215 1.00 . A A . 3 LYS CE 1 1
2 368 1 1 3 LYS CG C -2.472 -1.857 0.274 1.00 . A A . 3 LYS CG 1 1
2 369 1 1 3 LYS H H -0.195 -2.878 -0.516 1.00 . A A . 3 LYS H 1 1
2 370 1 1 3 LYS HA H -2.054 -4.902 -1.329 1.00 . A A . 3 LYS HA 1 1
2 371 1 1 3 LYS HB2 H -3.710 -3.541 -0.092 1.00 . A A . 3 LYS HB2 1 1
2 372 1 1 3 LYS HB3 H -2.273 -3.887 0.860 1.00 . A A . 3 LYS HB3 1 1
2 373 1 1 3 LYS HD2 H -2.532 -2.406 2.333 1.00 . A A . 3 LYS HD2 1 1
2 374 1 1 3 LYS HD3 H -1.090 -1.505 1.858 1.00 . A A . 3 LYS HD3 1 1
2 375 1 1 3 LYS HE2 H -2.042 0.445 2.366 1.00 . A A . 3 LYS HE2 1 1
2 376 1 1 3 LYS HE3 H -3.499 0.047 1.456 1.00 . A A . 3 LYS HE3 1 1
2 377 1 1 3 LYS HG2 H -1.656 -1.490 -0.331 1.00 . A A . 3 LYS HG2 1 1
2 378 1 1 3 LYS HG3 H -3.382 -1.339 0.007 1.00 . A A . 3 LYS HG3 1 1
2 379 1 1 3 LYS HZ1 H -3.894 -1.472 3.560 1.00 . A A . 3 LYS HZ1 1 1
2 380 1 1 3 LYS HZ2 H -4.373 0.151 3.528 1.00 . A A . 3 LYS HZ2 1 1
2 381 1 1 3 LYS HZ3 H -2.934 -0.292 4.300 1.00 . A A . 3 LYS HZ3 1 1
2 382 1 1 3 LYS N N -0.510 -3.542 -1.165 1.00 . A A . 3 LYS N 1 1
2 383 1 1 3 LYS NZ N -3.555 -0.491 3.490 1.00 . A A . 3 LYS NZ 1 1
2 384 1 1 3 LYS O O -3.559 -3.649 -3.012 1.00 . A A . 3 LYS O 1 1
2 385 1 1 4 THR C C -2.622 -2.321 -5.294 1.00 . A A . 4 THR C 1 1
2 386 1 1 4 THR CA C -2.422 -1.376 -4.115 1.00 . A A . 4 THR CA 1 1
2 387 1 1 4 THR CB C -1.450 -0.255 -4.530 1.00 . A A . 4 THR CB 1 1
2 388 1 1 4 THR CG2 C -2.107 1.110 -4.389 1.00 . A A . 4 THR CG2 1 1
2 389 1 1 4 THR H H -1.136 -1.767 -2.480 1.00 . A A . 4 THR H 1 1
2 390 1 1 4 THR HA H -3.370 -0.926 -3.861 1.00 . A A . 4 THR HA 1 1
2 391 1 1 4 THR HB H -1.177 -0.401 -5.566 1.00 . A A . 4 THR HB 1 1
2 392 1 1 4 THR HG1 H 0.158 0.554 -3.726 1.00 . A A . 4 THR HG1 1 1
2 393 1 1 4 THR HG21 H -2.622 1.165 -3.442 1.00 . A A . 4 THR HG21 1 1
2 394 1 1 4 THR HG22 H -2.815 1.254 -5.192 1.00 . A A . 4 THR HG22 1 1
2 395 1 1 4 THR HG23 H -1.351 1.880 -4.433 1.00 . A A . 4 THR HG23 1 1
2 396 1 1 4 THR N N -1.935 -2.093 -2.943 1.00 . A A . 4 THR N 1 1
2 397 1 1 4 THR O O -3.726 -2.472 -5.818 1.00 . A A . 4 THR O 1 1
2 398 1 1 4 THR OG1 O -0.268 -0.306 -3.724 1.00 . A A . 4 THR OG1 1 1
2 399 1 1 5 PRO C C -2.317 -5.199 -6.501 1.00 . A A . 5 PRO C 1 1
2 400 1 1 5 PRO CA C -1.564 -3.918 -6.843 1.00 . A A . 5 PRO CA 1 1
2 401 1 1 5 PRO CB C -0.084 -4.219 -7.095 1.00 . A A . 5 PRO CB 1 1
2 402 1 1 5 PRO CD C -0.184 -2.843 -5.143 1.00 . A A . 5 PRO CD 1 1
2 403 1 1 5 PRO CG C 0.582 -3.965 -5.787 1.00 . A A . 5 PRO CG 1 1
2 404 1 1 5 PRO HA H -1.998 -3.471 -7.725 1.00 . A A . 5 PRO HA 1 1
2 405 1 1 5 PRO HB2 H 0.028 -5.249 -7.403 1.00 . A A . 5 PRO HB2 1 1
2 406 1 1 5 PRO HB3 H 0.294 -3.564 -7.865 1.00 . A A . 5 PRO HB3 1 1
2 407 1 1 5 PRO HD2 H -0.210 -2.971 -4.071 1.00 . A A . 5 PRO HD2 1 1
2 408 1 1 5 PRO HD3 H 0.254 -1.890 -5.401 1.00 . A A . 5 PRO HD3 1 1
2 409 1 1 5 PRO HG2 H 0.537 -4.851 -5.173 1.00 . A A . 5 PRO HG2 1 1
2 410 1 1 5 PRO HG3 H 1.609 -3.672 -5.950 1.00 . A A . 5 PRO HG3 1 1
2 411 1 1 5 PRO N N -1.532 -2.975 -5.722 1.00 . A A . 5 PRO N 1 1
2 412 1 1 5 PRO O O -2.708 -5.958 -7.389 1.00 . A A . 5 PRO O 1 1
2 413 1 1 6 THR C C -4.732 -6.477 -4.940 1.00 . A A . 6 THR C 1 1
2 414 1 1 6 THR CA C -3.226 -6.624 -4.750 1.00 . A A . 6 THR CA 1 1
2 415 1 1 6 THR CB C -2.934 -6.914 -3.266 1.00 . A A . 6 THR CB 1 1
2 416 1 1 6 THR CG2 C -3.695 -8.144 -2.794 1.00 . A A . 6 THR CG2 1 1
2 417 1 1 6 THR H H -2.185 -4.792 -4.549 1.00 . A A . 6 THR H 1 1
2 418 1 1 6 THR HA H -2.879 -7.464 -5.334 1.00 . A A . 6 THR HA 1 1
2 419 1 1 6 THR HB H -3.253 -6.064 -2.679 1.00 . A A . 6 THR HB 1 1
2 420 1 1 6 THR HG1 H -1.351 -7.258 -2.140 1.00 . A A . 6 THR HG1 1 1
2 421 1 1 6 THR HG21 H -3.419 -8.368 -1.775 1.00 . A A . 6 THR HG21 1 1
2 422 1 1 6 THR HG22 H -3.449 -8.984 -3.427 1.00 . A A . 6 THR HG22 1 1
2 423 1 1 6 THR HG23 H -4.756 -7.952 -2.846 1.00 . A A . 6 THR HG23 1 1
2 424 1 1 6 THR N N -2.520 -5.435 -5.209 1.00 . A A . 6 THR N 1 1
2 425 1 1 6 THR O O -5.423 -7.442 -5.270 1.00 . A A . 6 THR O 1 1
2 426 1 1 6 THR OG1 O -1.529 -7.112 -3.073 1.00 . A A . 6 THR OG1 1 1
2 427 1 1 7 LEU C C -6.983 -4.557 -6.307 1.00 . A A . 7 LEU C 1 1
2 428 1 1 7 LEU CA C -6.659 -4.992 -4.882 1.00 . A A . 7 LEU CA 1 1
2 429 1 1 7 LEU CB C -7.097 -3.908 -3.894 1.00 . A A . 7 LEU CB 1 1
2 430 1 1 7 LEU CD1 C -6.610 -4.621 -1.541 1.00 . A A . 7 LEU CD1 1 1
2 431 1 1 7 LEU CD2 C -8.739 -3.418 -2.065 1.00 . A A . 7 LEU CD2 1 1
2 432 1 1 7 LEU CG C -7.700 -4.403 -2.579 1.00 . A A . 7 LEU CG 1 1
2 433 1 1 7 LEU H H -4.633 -4.536 -4.471 1.00 . A A . 7 LEU H 1 1
2 434 1 1 7 LEU HA H -7.196 -5.903 -4.665 1.00 . A A . 7 LEU HA 1 1
2 435 1 1 7 LEU HB2 H -6.232 -3.309 -3.656 1.00 . A A . 7 LEU HB2 1 1
2 436 1 1 7 LEU HB3 H -7.835 -3.292 -4.387 1.00 . A A . 7 LEU HB3 1 1
2 437 1 1 7 LEU HD11 H -7.050 -4.635 -0.555 1.00 . A A . 7 LEU HD11 1 1
2 438 1 1 7 LEU HD12 H -5.889 -3.820 -1.603 1.00 . A A . 7 LEU HD12 1 1
2 439 1 1 7 LEU HD13 H -6.118 -5.564 -1.729 1.00 . A A . 7 LEU HD13 1 1
2 440 1 1 7 LEU HD21 H -9.712 -3.686 -2.451 1.00 . A A . 7 LEU HD21 1 1
2 441 1 1 7 LEU HD22 H -8.483 -2.421 -2.393 1.00 . A A . 7 LEU HD22 1 1
2 442 1 1 7 LEU HD23 H -8.760 -3.446 -0.985 1.00 . A A . 7 LEU HD23 1 1
2 443 1 1 7 LEU HG H -8.192 -5.351 -2.750 1.00 . A A . 7 LEU HG 1 1
2 444 1 1 7 LEU N N -5.234 -5.265 -4.732 1.00 . A A . 7 LEU N 1 1
2 445 1 1 7 LEU O O -8.148 -4.514 -6.705 1.00 . A A . 7 LEU O 1 1
2 446 1 1 8 LYS C C -6.102 -5.008 -9.402 1.00 . A A . 8 LYS C 1 1
2 447 1 1 8 LYS CA C -6.118 -3.811 -8.457 1.00 . A A . 8 LYS CA 1 1
2 448 1 1 8 LYS CB C -5.017 -2.823 -8.848 1.00 . A A . 8 LYS CB 1 1
2 449 1 1 8 LYS CD C -4.712 -0.497 -9.746 1.00 . A A . 8 LYS CD 1 1
2 450 1 1 8 LYS CE C -5.631 0.687 -10.003 1.00 . A A . 8 LYS CE 1 1
2 451 1 1 8 LYS CG C -5.448 -1.817 -9.901 1.00 . A A . 8 LYS CG 1 1
2 452 1 1 8 LYS H H -5.041 -4.293 -6.700 1.00 . A A . 8 LYS H 1 1
2 453 1 1 8 LYS HA H -7.076 -3.319 -8.535 1.00 . A A . 8 LYS HA 1 1
2 454 1 1 8 LYS HB2 H -4.707 -2.280 -7.967 1.00 . A A . 8 LYS HB2 1 1
2 455 1 1 8 LYS HB3 H -4.173 -3.377 -9.234 1.00 . A A . 8 LYS HB3 1 1
2 456 1 1 8 LYS HD2 H -4.325 -0.426 -8.740 1.00 . A A . 8 LYS HD2 1 1
2 457 1 1 8 LYS HD3 H -3.894 -0.466 -10.452 1.00 . A A . 8 LYS HD3 1 1
2 458 1 1 8 LYS HE2 H -6.635 0.417 -9.711 1.00 . A A . 8 LYS HE2 1 1
2 459 1 1 8 LYS HE3 H -5.295 1.523 -9.406 1.00 . A A . 8 LYS HE3 1 1
2 460 1 1 8 LYS HG2 H -5.237 -2.221 -10.880 1.00 . A A . 8 LYS HG2 1 1
2 461 1 1 8 LYS HG3 H -6.510 -1.641 -9.804 1.00 . A A . 8 LYS HG3 1 1
2 462 1 1 8 LYS HZ1 H -6.606 1.284 -11.751 1.00 . A A . 8 LYS HZ1 1 1
2 463 1 1 8 LYS HZ2 H -5.242 0.320 -12.022 1.00 . A A . 8 LYS HZ2 1 1
2 464 1 1 8 LYS HZ3 H -5.057 1.940 -11.572 1.00 . A A . 8 LYS HZ3 1 1
2 465 1 1 8 LYS N N -5.946 -4.238 -7.074 1.00 . A A . 8 LYS N 1 1
2 466 1 1 8 LYS NZ N -5.635 1.086 -11.437 1.00 . A A . 8 LYS NZ 1 1
2 467 1 1 8 LYS O O -7.097 -5.302 -10.064 1.00 . A A . 8 LYS O 1 1
2 468 1 1 9 TYR C C -5.353 -8.116 -9.642 1.00 . A A . 9 TYR C 1 1
2 469 1 1 9 TYR CA C -4.821 -6.859 -10.325 1.00 . A A . 9 TYR CA 1 1
2 470 1 1 9 TYR CB C -3.353 -7.056 -10.707 1.00 . A A . 9 TYR CB 1 1
2 471 1 1 9 TYR CD1 C -2.891 -5.695 -12.783 1.00 . A A . 9 TYR CD1 1 1
2 472 1 1 9 TYR CD2 C -3.046 -8.063 -13.002 1.00 . A A . 9 TYR CD2 1 1
2 473 1 1 9 TYR CE1 C -2.653 -5.580 -14.139 1.00 . A A . 9 TYR CE1 1 1
2 474 1 1 9 TYR CE2 C -2.807 -7.958 -14.359 1.00 . A A . 9 TYR CE2 1 1
2 475 1 1 9 TYR CG C -3.092 -6.936 -12.191 1.00 . A A . 9 TYR CG 1 1
2 476 1 1 9 TYR CZ C -2.612 -6.714 -14.923 1.00 . A A . 9 TYR CZ 1 1
2 477 1 1 9 TYR H H -4.208 -5.412 -8.908 1.00 . A A . 9 TYR H 1 1
2 478 1 1 9 TYR HA H -5.395 -6.680 -11.222 1.00 . A A . 9 TYR HA 1 1
2 479 1 1 9 TYR HB2 H -2.754 -6.313 -10.204 1.00 . A A . 9 TYR HB2 1 1
2 480 1 1 9 TYR HB3 H -3.035 -8.040 -10.393 1.00 . A A . 9 TYR HB3 1 1
2 481 1 1 9 TYR HD1 H -2.924 -4.808 -12.166 1.00 . A A . 9 TYR HD1 1 1
2 482 1 1 9 TYR HD2 H -3.199 -9.036 -12.558 1.00 . A A . 9 TYR HD2 1 1
2 483 1 1 9 TYR HE1 H -2.500 -4.606 -14.580 1.00 . A A . 9 TYR HE1 1 1
2 484 1 1 9 TYR HE2 H -2.775 -8.846 -14.973 1.00 . A A . 9 TYR HE2 1 1
2 485 1 1 9 TYR HH H -1.430 -6.662 -16.438 1.00 . A A . 9 TYR HH 1 1
2 486 1 1 9 TYR N N -4.967 -5.695 -9.460 1.00 . A A . 9 TYR N 1 1
2 487 1 1 9 TYR O O -6.063 -8.915 -10.253 1.00 . A A . 9 TYR O 1 1
2 488 1 1 9 TYR OH O -2.374 -6.604 -16.273 1.00 . A A . 9 TYR OH 1 1
2 489 1 1 10 PHE C C -6.814 -9.187 -6.973 1.00 . A A . 10 PHE C 1 1
2 490 1 1 10 PHE CA C -5.447 -9.441 -7.603 1.00 . A A . 10 PHE CA 1 1
2 491 1 1 10 PHE CB C -4.426 -9.777 -6.514 1.00 . A A . 10 PHE CB 1 1
2 492 1 1 10 PHE CD1 C -3.994 -12.247 -6.597 1.00 . A A . 10 PHE CD1 1 1
2 493 1 1 10 PHE CD2 C -2.307 -10.774 -7.415 1.00 . A A . 10 PHE CD2 1 1
2 494 1 1 10 PHE CE1 C -3.199 -13.335 -6.904 1.00 . A A . 10 PHE CE1 1 1
2 495 1 1 10 PHE CE2 C -1.507 -11.858 -7.724 1.00 . A A . 10 PHE CE2 1 1
2 496 1 1 10 PHE CG C -3.558 -10.956 -6.849 1.00 . A A . 10 PHE CG 1 1
2 497 1 1 10 PHE CZ C -1.953 -13.140 -7.468 1.00 . A A . 10 PHE CZ 1 1
2 498 1 1 10 PHE H H -4.437 -7.610 -7.938 1.00 . A A . 10 PHE H 1 1
2 499 1 1 10 PHE HA H -5.525 -10.277 -8.281 1.00 . A A . 10 PHE HA 1 1
2 500 1 1 10 PHE HB2 H -3.781 -8.925 -6.359 1.00 . A A . 10 PHE HB2 1 1
2 501 1 1 10 PHE HB3 H -4.949 -9.998 -5.596 1.00 . A A . 10 PHE HB3 1 1
2 502 1 1 10 PHE HD1 H -4.969 -12.401 -6.155 1.00 . A A . 10 PHE HD1 1 1
2 503 1 1 10 PHE HD2 H -1.956 -9.772 -7.615 1.00 . A A . 10 PHE HD2 1 1
2 504 1 1 10 PHE HE1 H -3.550 -14.336 -6.702 1.00 . A A . 10 PHE HE1 1 1
2 505 1 1 10 PHE HE2 H -0.533 -11.703 -8.165 1.00 . A A . 10 PHE HE2 1 1
2 506 1 1 10 PHE HZ H -1.330 -13.988 -7.709 1.00 . A A . 10 PHE HZ 1 1
2 507 1 1 10 PHE N N -5.005 -8.282 -8.370 1.00 . A A . 10 PHE N 1 1
2 508 1 1 10 PHE O O -7.394 -10.072 -6.345 1.00 . A A . 10 PHE O 1 1
2 509 1 1 11 GLY C C -9.691 -8.630 -6.944 1.00 . A A . 11 GLY C 1 1
2 510 1 1 11 GLY CA C -8.616 -7.622 -6.590 1.00 . A A . 11 GLY CA 1 1
2 511 1 1 11 GLY H H -6.815 -7.306 -7.657 1.00 . A A . 11 GLY H 1 1
2 512 1 1 11 GLY HA2 H -8.530 -7.565 -5.516 1.00 . A A . 11 GLY HA2 1 1
2 513 1 1 11 GLY HA3 H -8.909 -6.654 -6.970 1.00 . A A . 11 GLY HA3 1 1
2 514 1 1 11 GLY N N -7.322 -7.971 -7.147 1.00 . A A . 11 GLY N 1 1
2 515 1 1 11 GLY O O -10.264 -9.271 -6.065 1.00 . A A . 11 GLY O 1 1
2 516 1 1 12 GLY C C -10.727 -11.117 -8.183 1.00 . A A . 12 GLY C 1 1
2 517 1 1 12 GLY CA C -10.981 -9.708 -8.682 1.00 . A A . 12 GLY CA 1 1
2 518 1 1 12 GLY H H -9.477 -8.233 -8.895 1.00 . A A . 12 GLY H 1 1
2 519 1 1 12 GLY HA2 H -11.944 -9.378 -8.323 1.00 . A A . 12 GLY HA2 1 1
2 520 1 1 12 GLY HA3 H -10.995 -9.719 -9.763 1.00 . A A . 12 GLY HA3 1 1
2 521 1 1 12 GLY N N -9.966 -8.771 -8.237 1.00 . A A . 12 GLY N 1 1
2 522 1 1 12 GLY O O -11.653 -11.921 -8.075 1.00 . A A . 12 GLY O 1 1
2 523 1 1 13 PHE C C -9.368 -12.865 -5.896 1.00 . A A . 13 PHE C 1 1
2 524 1 1 13 PHE CA C -9.095 -12.740 -7.392 1.00 . A A . 13 PHE CA 1 1
2 525 1 1 13 PHE CB C -7.616 -13.013 -7.676 1.00 . A A . 13 PHE CB 1 1
2 526 1 1 13 PHE CD1 C -7.168 -14.919 -6.106 1.00 . A A . 13 PHE CD1 1 1
2 527 1 1 13 PHE CD2 C -6.855 -15.278 -8.442 1.00 . A A . 13 PHE CD2 1 1
2 528 1 1 13 PHE CE1 C -6.791 -16.224 -5.851 1.00 . A A . 13 PHE CE1 1 1
2 529 1 1 13 PHE CE2 C -6.477 -16.584 -8.194 1.00 . A A . 13 PHE CE2 1 1
2 530 1 1 13 PHE CG C -7.205 -14.431 -7.403 1.00 . A A . 13 PHE CG 1 1
2 531 1 1 13 PHE CZ C -6.444 -17.057 -6.896 1.00 . A A . 13 PHE CZ 1 1
2 532 1 1 13 PHE H H -8.774 -10.734 -7.987 1.00 . A A . 13 PHE H 1 1
2 533 1 1 13 PHE HA H -9.694 -13.468 -7.917 1.00 . A A . 13 PHE HA 1 1
2 534 1 1 13 PHE HB2 H -7.412 -12.803 -8.715 1.00 . A A . 13 PHE HB2 1 1
2 535 1 1 13 PHE HB3 H -7.013 -12.366 -7.057 1.00 . A A . 13 PHE HB3 1 1
2 536 1 1 13 PHE HD1 H -7.439 -14.267 -5.287 1.00 . A A . 13 PHE HD1 1 1
2 537 1 1 13 PHE HD2 H -6.879 -14.909 -9.457 1.00 . A A . 13 PHE HD2 1 1
2 538 1 1 13 PHE HE1 H -6.766 -16.590 -4.836 1.00 . A A . 13 PHE HE1 1 1
2 539 1 1 13 PHE HE2 H -6.206 -17.233 -9.013 1.00 . A A . 13 PHE HE2 1 1
2 540 1 1 13 PHE HZ H -6.149 -18.077 -6.700 1.00 . A A . 13 PHE HZ 1 1
2 541 1 1 13 PHE N N -9.468 -11.418 -7.880 1.00 . A A . 13 PHE N 1 1
2 542 1 1 13 PHE O O -9.703 -13.941 -5.403 1.00 . A A . 13 PHE O 1 1
2 543 1 1 14 ASN C C -10.929 -11.959 -3.421 1.00 . A A . 14 ASN C 1 1
2 544 1 1 14 ASN CA C -9.452 -11.740 -3.739 1.00 . A A . 14 ASN CA 1 1
2 545 1 1 14 ASN CB C -8.983 -10.412 -3.140 1.00 . A A . 14 ASN CB 1 1
2 546 1 1 14 ASN CG C -7.481 -10.230 -3.247 1.00 . A A . 14 ASN CG 1 1
2 547 1 1 14 ASN H H -8.954 -10.927 -5.629 1.00 . A A . 14 ASN H 1 1
2 548 1 1 14 ASN HA H -8.879 -12.544 -3.303 1.00 . A A . 14 ASN HA 1 1
2 549 1 1 14 ASN HB2 H -9.463 -9.598 -3.664 1.00 . A A . 14 ASN HB2 1 1
2 550 1 1 14 ASN HB3 H -9.258 -10.376 -2.097 1.00 . A A . 14 ASN HB3 1 1
2 551 1 1 14 ASN HD21 H -7.180 -11.836 -2.113 1.00 . A A . 14 ASN HD21 1 1
2 552 1 1 14 ASN HD22 H -5.756 -11.026 -2.661 1.00 . A A . 14 ASN HD22 1 1
2 553 1 1 14 ASN N N -9.223 -11.755 -5.179 1.00 . A A . 14 ASN N 1 1
2 554 1 1 14 ASN ND2 N -6.730 -11.120 -2.610 1.00 . A A . 14 ASN ND2 1 1
2 555 1 1 14 ASN O O -11.306 -12.134 -2.262 1.00 . A A . 14 ASN O 1 1
2 556 1 1 14 ASN OD1 O -7.002 -9.299 -3.895 1.00 . A A . 14 ASN OD1 1 1
2 557 1 1 15 PHE C C -13.476 -13.280 -3.308 1.00 . A A . 15 PHE C 1 1
2 558 1 1 15 PHE CA C -13.194 -12.148 -4.291 1.00 . A A . 15 PHE CA 1 1
2 559 1 1 15 PHE CB C -13.849 -12.453 -5.639 1.00 . A A . 15 PHE CB 1 1
2 560 1 1 15 PHE CD1 C -14.624 -10.068 -5.734 1.00 . A A . 15 PHE CD1 1 1
2 561 1 1 15 PHE CD2 C -15.910 -11.723 -6.871 1.00 . A A . 15 PHE CD2 1 1
2 562 1 1 15 PHE CE1 C -15.510 -9.091 -6.148 1.00 . A A . 15 PHE CE1 1 1
2 563 1 1 15 PHE CE2 C -16.799 -10.750 -7.288 1.00 . A A . 15 PHE CE2 1 1
2 564 1 1 15 PHE CG C -14.814 -11.393 -6.091 1.00 . A A . 15 PHE CG 1 1
2 565 1 1 15 PHE CZ C -16.599 -9.432 -6.925 1.00 . A A . 15 PHE CZ 1 1
2 566 1 1 15 PHE H H -11.398 -11.806 -5.359 1.00 . A A . 15 PHE H 1 1
2 567 1 1 15 PHE HA H -13.610 -11.233 -3.897 1.00 . A A . 15 PHE HA 1 1
2 568 1 1 15 PHE HB2 H -13.081 -12.544 -6.392 1.00 . A A . 15 PHE HB2 1 1
2 569 1 1 15 PHE HB3 H -14.389 -13.385 -5.566 1.00 . A A . 15 PHE HB3 1 1
2 570 1 1 15 PHE HD1 H -13.772 -9.799 -5.125 1.00 . A A . 15 PHE HD1 1 1
2 571 1 1 15 PHE HD2 H -16.069 -12.753 -7.155 1.00 . A A . 15 PHE HD2 1 1
2 572 1 1 15 PHE HE1 H -15.350 -8.061 -5.862 1.00 . A A . 15 PHE HE1 1 1
2 573 1 1 15 PHE HE2 H -17.650 -11.020 -7.895 1.00 . A A . 15 PHE HE2 1 1
2 574 1 1 15 PHE HZ H -17.292 -8.670 -7.250 1.00 . A A . 15 PHE HZ 1 1
2 575 1 1 15 PHE N N -11.759 -11.950 -4.459 1.00 . A A . 15 PHE N 1 1
2 576 1 1 15 PHE O O -14.468 -13.252 -2.579 1.00 . A A . 15 PHE O 1 1
2 577 1 1 16 SER C C -12.429 -15.038 -0.964 1.00 . A A . 16 SER C 1 1
2 578 1 1 16 SER CA C -12.752 -15.421 -2.405 1.00 . A A . 16 SER CA 1 1
2 579 1 1 16 SER CB C -11.846 -16.570 -2.854 1.00 . A A . 16 SER CB 1 1
2 580 1 1 16 SER H H -11.826 -14.242 -3.899 1.00 . A A . 16 SER H 1 1
2 581 1 1 16 SER HA H -13.781 -15.744 -2.457 1.00 . A A . 16 SER HA 1 1
2 582 1 1 16 SER HB2 H -12.173 -17.486 -2.387 1.00 . A A . 16 SER HB2 1 1
2 583 1 1 16 SER HB3 H -11.904 -16.672 -3.928 1.00 . A A . 16 SER HB3 1 1
2 584 1 1 16 SER HG H -9.915 -16.812 -3.080 1.00 . A A . 16 SER HG 1 1
2 585 1 1 16 SER N N -12.596 -14.277 -3.294 1.00 . A A . 16 SER N 1 1
2 586 1 1 16 SER O O -13.053 -15.531 -0.025 1.00 . A A . 16 SER O 1 1
2 587 1 1 16 SER OG O -10.498 -16.328 -2.491 1.00 . A A . 16 SER OG 1 1
2 588 1 1 17 GLN C C -11.785 -12.432 0.922 1.00 . A A . 17 GLN C 1 1
2 589 1 1 17 GLN CA C -11.042 -13.705 0.527 1.00 . A A . 17 GLN CA 1 1
2 590 1 1 17 GLN CB C -9.533 -13.461 0.565 1.00 . A A . 17 GLN CB 1 1
2 591 1 1 17 GLN CD C -8.456 -12.944 2.792 1.00 . A A . 17 GLN CD 1 1
2 592 1 1 17 GLN CG C -8.857 -14.023 1.805 1.00 . A A . 17 GLN CG 1 1
2 593 1 1 17 GLN H H -10.990 -13.798 -1.587 1.00 . A A . 17 GLN H 1 1
2 594 1 1 17 GLN HA H -11.290 -14.484 1.232 1.00 . A A . 17 GLN HA 1 1
2 595 1 1 17 GLN HB2 H -9.084 -13.920 -0.303 1.00 . A A . 17 GLN HB2 1 1
2 596 1 1 17 GLN HB3 H -9.351 -12.397 0.534 1.00 . A A . 17 GLN HB3 1 1
2 597 1 1 17 GLN HE21 H -10.365 -12.594 3.222 1.00 . A A . 17 GLN HE21 1 1
2 598 1 1 17 GLN HE22 H -9.214 -11.622 4.068 1.00 . A A . 17 GLN HE22 1 1
2 599 1 1 17 GLN HG2 H -9.540 -14.701 2.296 1.00 . A A . 17 GLN HG2 1 1
2 600 1 1 17 GLN HG3 H -7.971 -14.562 1.504 1.00 . A A . 17 GLN HG3 1 1
2 601 1 1 17 GLN N N -11.449 -14.155 -0.799 1.00 . A A . 17 GLN N 1 1
2 602 1 1 17 GLN NE2 N -9.444 -12.323 3.424 1.00 . A A . 17 GLN NE2 1 1
2 603 1 1 17 GLN O O -12.438 -12.382 1.965 1.00 . A A . 17 GLN O 1 1
2 604 1 1 17 GLN OE1 O -7.271 -12.671 2.983 1.00 . A A . 17 GLN OE1 1 1
2 605 1 1 18 ILE C C -13.849 -10.250 0.145 1.00 . A A . 18 ILE C 1 1
2 606 1 1 18 ILE CA C -12.342 -10.136 0.345 1.00 . A A . 18 ILE CA 1 1
2 607 1 1 18 ILE CB C -11.798 -9.020 -0.567 1.00 . A A . 18 ILE CB 1 1
2 608 1 1 18 ILE CD1 C -12.939 -8.329 -2.734 1.00 . A A . 18 ILE CD1 1 1
2 609 1 1 18 ILE CG1 C -12.071 -9.352 -2.035 1.00 . A A . 18 ILE CG1 1 1
2 610 1 1 18 ILE CG2 C -10.308 -8.823 -0.331 1.00 . A A . 18 ILE CG2 1 1
2 611 1 1 18 ILE H H -11.145 -11.509 -0.732 1.00 . A A . 18 ILE H 1 1
2 612 1 1 18 ILE HA H -12.145 -9.863 1.371 1.00 . A A . 18 ILE HA 1 1
2 613 1 1 18 ILE HB H -12.303 -8.100 -0.313 1.00 . A A . 18 ILE HB 1 1
2 614 1 1 18 ILE HD11 H -12.703 -7.342 -2.362 1.00 . A A . 18 ILE HD11 1 1
2 615 1 1 18 ILE HD12 H -12.752 -8.365 -3.798 1.00 . A A . 18 ILE HD12 1 1
2 616 1 1 18 ILE HD13 H -13.979 -8.547 -2.543 1.00 . A A . 18 ILE HD13 1 1
2 617 1 1 18 ILE HG12 H -11.134 -9.409 -2.565 1.00 . A A . 18 ILE HG12 1 1
2 618 1 1 18 ILE HG13 H -12.571 -10.308 -2.093 1.00 . A A . 18 ILE HG13 1 1
2 619 1 1 18 ILE HG21 H -9.861 -9.764 -0.045 1.00 . A A . 18 ILE HG21 1 1
2 620 1 1 18 ILE HG22 H -9.844 -8.466 -1.238 1.00 . A A . 18 ILE HG22 1 1
2 621 1 1 18 ILE HG23 H -10.160 -8.100 0.458 1.00 . A A . 18 ILE HG23 1 1
2 622 1 1 18 ILE N N -11.680 -11.408 0.083 1.00 . A A . 18 ILE N 1 1
2 623 1 1 18 ILE O O -14.598 -9.317 0.441 1.00 . A A . 18 ILE O 1 1
2 624 1 1 19 LEU C C -16.566 -10.659 0.205 1.00 . A A . 19 LEU C 1 1
2 625 1 1 19 LEU CA C -15.709 -11.636 -0.593 1.00 . A A . 19 LEU CA 1 1
2 626 1 1 19 LEU CB C -16.074 -13.074 -0.220 1.00 . A A . 19 LEU CB 1 1
2 627 1 1 19 LEU CD1 C -17.310 -13.643 -2.326 1.00 . A A . 19 LEU CD1 1 1
2 628 1 1 19 LEU CD2 C -17.688 -14.992 -0.254 1.00 . A A . 19 LEU CD2 1 1
2 629 1 1 19 LEU CG C -17.381 -13.608 -0.807 1.00 . A A . 19 LEU CG 1 1
2 630 1 1 19 LEU H H -13.645 -12.104 -0.571 1.00 . A A . 19 LEU H 1 1
2 631 1 1 19 LEU HA H -15.898 -11.487 -1.646 1.00 . A A . 19 LEU HA 1 1
2 632 1 1 19 LEU HB2 H -15.275 -13.716 -0.556 1.00 . A A . 19 LEU HB2 1 1
2 633 1 1 19 LEU HB3 H -16.148 -13.127 0.857 1.00 . A A . 19 LEU HB3 1 1
2 634 1 1 19 LEU HD11 H -17.125 -12.647 -2.700 1.00 . A A . 19 LEU HD11 1 1
2 635 1 1 19 LEU HD12 H -18.245 -14.009 -2.722 1.00 . A A . 19 LEU HD12 1 1
2 636 1 1 19 LEU HD13 H -16.508 -14.298 -2.633 1.00 . A A . 19 LEU HD13 1 1
2 637 1 1 19 LEU HD21 H -16.764 -15.507 -0.040 1.00 . A A . 19 LEU HD21 1 1
2 638 1 1 19 LEU HD22 H -18.254 -15.553 -0.984 1.00 . A A . 19 LEU HD22 1 1
2 639 1 1 19 LEU HD23 H -18.267 -14.897 0.653 1.00 . A A . 19 LEU HD23 1 1
2 640 1 1 19 LEU HG H -18.191 -12.948 -0.527 1.00 . A A . 19 LEU HG 1 1
2 641 1 1 19 LEU N N -14.289 -11.399 -0.356 1.00 . A A . 19 LEU N 1 1
2 642 1 1 19 LEU O O -16.675 -10.766 1.426 1.00 . A A . 19 LEU O 1 1
3 643 1 1 1 MET C C 2.286 -1.552 -2.331 1.00 . A A . 1 MET C 1 1
3 644 1 1 1 MET CA C 2.513 -0.125 -1.840 1.00 . A A . 1 MET CA 1 1
3 645 1 1 1 MET CB C 3.087 0.731 -2.970 1.00 . A A . 1 MET CB 1 1
3 646 1 1 1 MET CE C 5.308 1.878 -5.534 1.00 . A A . 1 MET CE 1 1
3 647 1 1 1 MET CG C 4.481 0.308 -3.405 1.00 . A A . 1 MET CG 1 1
3 648 1 1 1 MET H1 H 4.271 0.349 -0.760 1.00 . A A . 1 MET H1 1 1
3 649 1 1 1 MET HA H 1.566 0.291 -1.530 1.00 . A A . 1 MET HA 1 1
3 650 1 1 1 MET HB2 H 2.431 0.663 -3.825 1.00 . A A . 1 MET HB2 1 1
3 651 1 1 1 MET HB3 H 3.132 1.758 -2.641 1.00 . A A . 1 MET HB3 1 1
3 652 1 1 1 MET HE1 H 5.615 2.340 -4.607 1.00 . A A . 1 MET HE1 1 1
3 653 1 1 1 MET HE2 H 6.157 1.800 -6.196 1.00 . A A . 1 MET HE2 1 1
3 654 1 1 1 MET HE3 H 4.541 2.480 -5.999 1.00 . A A . 1 MET HE3 1 1
3 655 1 1 1 MET HG2 H 5.196 1.015 -3.012 1.00 . A A . 1 MET HG2 1 1
3 656 1 1 1 MET HG3 H 4.687 -0.672 -3.000 1.00 . A A . 1 MET HG3 1 1
3 657 1 1 1 MET N N 3.407 -0.108 -0.688 1.00 . A A . 1 MET N 1 1
3 658 1 1 1 MET O O 2.256 -1.806 -3.535 1.00 . A A . 1 MET O 1 1
3 659 1 1 1 MET SD S 4.659 0.243 -5.198 1.00 . A A . 1 MET SD 1 1
3 660 1 1 2 TRP C C 0.413 -4.196 -1.777 1.00 . A A . 2 TRP C 1 1
3 661 1 1 2 TRP CA C 1.904 -3.878 -1.730 1.00 . A A . 2 TRP CA 1 1
3 662 1 1 2 TRP CB C 2.600 -4.787 -0.716 1.00 . A A . 2 TRP CB 1 1
3 663 1 1 2 TRP CD1 C 4.183 -6.681 -1.404 1.00 . A A . 2 TRP CD1 1 1
3 664 1 1 2 TRP CD2 C 5.062 -4.630 -1.599 1.00 . A A . 2 TRP CD2 1 1
3 665 1 1 2 TRP CE2 C 6.026 -5.573 -2.005 1.00 . A A . 2 TRP CE2 1 1
3 666 1 1 2 TRP CE3 C 5.389 -3.272 -1.637 1.00 . A A . 2 TRP CE3 1 1
3 667 1 1 2 TRP CG C 3.890 -5.360 -1.219 1.00 . A A . 2 TRP CG 1 1
3 668 1 1 2 TRP CH2 C 7.588 -3.862 -2.470 1.00 . A A . 2 TRP CH2 1 1
3 669 1 1 2 TRP CZ2 C 7.294 -5.199 -2.442 1.00 . A A . 2 TRP CZ2 1 1
3 670 1 1 2 TRP CZ3 C 6.648 -2.903 -2.071 1.00 . A A . 2 TRP CZ3 1 1
3 671 1 1 2 TRP H H 2.161 -2.213 -0.448 1.00 . A A . 2 TRP H 1 1
3 672 1 1 2 TRP HA H 2.328 -4.054 -2.708 1.00 . A A . 2 TRP HA 1 1
3 673 1 1 2 TRP HB2 H 2.813 -4.221 0.179 1.00 . A A . 2 TRP HB2 1 1
3 674 1 1 2 TRP HB3 H 1.943 -5.609 -0.469 1.00 . A A . 2 TRP HB3 1 1
3 675 1 1 2 TRP HD1 H 3.497 -7.490 -1.203 1.00 . A A . 2 TRP HD1 1 1
3 676 1 1 2 TRP HE1 H 5.908 -7.666 -2.088 1.00 . A A . 2 TRP HE1 1 1
3 677 1 1 2 TRP HE3 H 4.678 -2.517 -1.334 1.00 . A A . 2 TRP HE3 1 1
3 678 1 1 2 TRP HH2 H 8.559 -3.528 -2.801 1.00 . A A . 2 TRP HH2 1 1
3 679 1 1 2 TRP HZ2 H 8.029 -5.926 -2.754 1.00 . A A . 2 TRP HZ2 1 1
3 680 1 1 2 TRP HZ3 H 6.919 -1.858 -2.107 1.00 . A A . 2 TRP HZ3 1 1
3 681 1 1 2 TRP N N 2.127 -2.477 -1.392 1.00 . A A . 2 TRP N 1 1
3 682 1 1 2 TRP NE1 N 5.466 -6.816 -1.876 1.00 . A A . 2 TRP NE1 1 1
3 683 1 1 2 TRP O O -0.025 -5.059 -2.538 1.00 . A A . 2 TRP O 1 1
3 684 1 1 3 LYS C C -2.489 -3.066 -2.116 1.00 . A A . 3 LYS C 1 1
3 685 1 1 3 LYS CA C -1.806 -3.698 -0.907 1.00 . A A . 3 LYS CA 1 1
3 686 1 1 3 LYS CB C -2.380 -3.108 0.383 1.00 . A A . 3 LYS CB 1 1
3 687 1 1 3 LYS CD C -3.022 -0.944 1.484 1.00 . A A . 3 LYS CD 1 1
3 688 1 1 3 LYS CE C -2.477 -0.700 2.882 1.00 . A A . 3 LYS CE 1 1
3 689 1 1 3 LYS CG C -2.005 -1.653 0.606 1.00 . A A . 3 LYS CG 1 1
3 690 1 1 3 LYS H H 0.045 -2.818 -0.376 1.00 . A A . 3 LYS H 1 1
3 691 1 1 3 LYS HA H -1.990 -4.762 -0.920 1.00 . A A . 3 LYS HA 1 1
3 692 1 1 3 LYS HB2 H -3.457 -3.180 0.349 1.00 . A A . 3 LYS HB2 1 1
3 693 1 1 3 LYS HB3 H -2.015 -3.684 1.221 1.00 . A A . 3 LYS HB3 1 1
3 694 1 1 3 LYS HD2 H -3.271 0.007 1.036 1.00 . A A . 3 LYS HD2 1 1
3 695 1 1 3 LYS HD3 H -3.911 -1.554 1.555 1.00 . A A . 3 LYS HD3 1 1
3 696 1 1 3 LYS HE2 H -2.596 -1.601 3.464 1.00 . A A . 3 LYS HE2 1 1
3 697 1 1 3 LYS HE3 H -1.427 -0.456 2.808 1.00 . A A . 3 LYS HE3 1 1
3 698 1 1 3 LYS HG2 H -1.039 -1.609 1.085 1.00 . A A . 3 LYS HG2 1 1
3 699 1 1 3 LYS HG3 H -1.957 -1.153 -0.351 1.00 . A A . 3 LYS HG3 1 1
3 700 1 1 3 LYS HZ1 H -3.287 0.207 4.581 1.00 . A A . 3 LYS HZ1 1 1
3 701 1 1 3 LYS HZ2 H -4.132 0.544 3.155 1.00 . A A . 3 LYS HZ2 1 1
3 702 1 1 3 LYS HZ3 H -2.651 1.301 3.458 1.00 . A A . 3 LYS HZ3 1 1
3 703 1 1 3 LYS N N -0.363 -3.493 -0.959 1.00 . A A . 3 LYS N 1 1
3 704 1 1 3 LYS NZ N -3.186 0.416 3.567 1.00 . A A . 3 LYS NZ 1 1
3 705 1 1 3 LYS O O -3.566 -3.496 -2.529 1.00 . A A . 3 LYS O 1 1
3 706 1 1 4 THR C C -2.756 -2.336 -4.950 1.00 . A A . 4 THR C 1 1
3 707 1 1 4 THR CA C -2.401 -1.352 -3.842 1.00 . A A . 4 THR CA 1 1
3 708 1 1 4 THR CB C -1.410 -0.310 -4.394 1.00 . A A . 4 THR CB 1 1
3 709 1 1 4 THR CG2 C -1.978 1.095 -4.272 1.00 . A A . 4 THR CG2 1 1
3 710 1 1 4 THR H H -1.000 -1.746 -2.305 1.00 . A A . 4 THR H 1 1
3 711 1 1 4 THR HA H -3.298 -0.836 -3.531 1.00 . A A . 4 THR HA 1 1
3 712 1 1 4 THR HB H -1.233 -0.522 -5.438 1.00 . A A . 4 THR HB 1 1
3 713 1 1 4 THR HG1 H 0.558 -0.217 -4.288 1.00 . A A . 4 THR HG1 1 1
3 714 1 1 4 THR HG21 H -1.991 1.389 -3.233 1.00 . A A . 4 THR HG21 1 1
3 715 1 1 4 THR HG22 H -2.985 1.112 -4.662 1.00 . A A . 4 THR HG22 1 1
3 716 1 1 4 THR HG23 H -1.363 1.782 -4.833 1.00 . A A . 4 THR HG23 1 1
3 717 1 1 4 THR N N -1.855 -2.043 -2.681 1.00 . A A . 4 THR N 1 1
3 718 1 1 4 THR O O -3.908 -2.445 -5.372 1.00 . A A . 4 THR O 1 1
3 719 1 1 4 THR OG1 O -0.168 -0.392 -3.684 1.00 . A A . 4 THR OG1 1 1
3 720 1 1 5 PRO C C -2.716 -5.279 -6.034 1.00 . A A . 5 PRO C 1 1
3 721 1 1 5 PRO CA C -1.926 -4.062 -6.502 1.00 . A A . 5 PRO CA 1 1
3 722 1 1 5 PRO CB C -0.493 -4.461 -6.863 1.00 . A A . 5 PRO CB 1 1
3 723 1 1 5 PRO CD C -0.346 -2.994 -4.981 1.00 . A A . 5 PRO CD 1 1
3 724 1 1 5 PRO CG C 0.298 -4.188 -5.630 1.00 . A A . 5 PRO CG 1 1
3 725 1 1 5 PRO HA H -2.410 -3.630 -7.366 1.00 . A A . 5 PRO HA 1 1
3 726 1 1 5 PRO HB2 H -0.465 -5.509 -7.127 1.00 . A A . 5 PRO HB2 1 1
3 727 1 1 5 PRO HB3 H -0.148 -3.865 -7.694 1.00 . A A . 5 PRO HB3 1 1
3 728 1 1 5 PRO HD2 H -0.286 -3.072 -3.905 1.00 . A A . 5 PRO HD2 1 1
3 729 1 1 5 PRO HD3 H 0.119 -2.082 -5.322 1.00 . A A . 5 PRO HD3 1 1
3 730 1 1 5 PRO HG2 H 0.258 -5.041 -4.971 1.00 . A A . 5 PRO HG2 1 1
3 731 1 1 5 PRO HG3 H 1.321 -3.963 -5.894 1.00 . A A . 5 PRO HG3 1 1
3 732 1 1 5 PRO N N -1.745 -3.072 -5.436 1.00 . A A . 5 PRO N 1 1
3 733 1 1 5 PRO O O -3.251 -6.035 -6.846 1.00 . A A . 5 PRO O 1 1
3 734 1 1 6 THR C C -5.009 -6.474 -4.411 1.00 . A A . 6 THR C 1 1
3 735 1 1 6 THR CA C -3.513 -6.589 -4.144 1.00 . A A . 6 THR CA 1 1
3 736 1 1 6 THR CB C -3.280 -6.689 -2.624 1.00 . A A . 6 THR CB 1 1
3 737 1 1 6 THR CG2 C -4.069 -7.846 -2.031 1.00 . A A . 6 THR CG2 1 1
3 738 1 1 6 THR H H -2.341 -4.826 -4.124 1.00 . A A . 6 THR H 1 1
3 739 1 1 6 THR HA H -3.143 -7.494 -4.604 1.00 . A A . 6 THR HA 1 1
3 740 1 1 6 THR HB H -3.614 -5.771 -2.163 1.00 . A A . 6 THR HB 1 1
3 741 1 1 6 THR HG1 H -1.731 -6.795 -1.408 1.00 . A A . 6 THR HG1 1 1
3 742 1 1 6 THR HG21 H -3.420 -8.442 -1.408 1.00 . A A . 6 THR HG21 1 1
3 743 1 1 6 THR HG22 H -4.464 -8.459 -2.828 1.00 . A A . 6 THR HG22 1 1
3 744 1 1 6 THR HG23 H -4.884 -7.459 -1.437 1.00 . A A . 6 THR HG23 1 1
3 745 1 1 6 THR N N -2.788 -5.463 -4.719 1.00 . A A . 6 THR N 1 1
3 746 1 1 6 THR O O -5.653 -7.442 -4.818 1.00 . A A . 6 THR O 1 1
3 747 1 1 6 THR OG1 O -1.885 -6.867 -2.353 1.00 . A A . 6 THR OG1 1 1
3 748 1 1 7 LEU C C -7.238 -4.557 -5.819 1.00 . A A . 7 LEU C 1 1
3 749 1 1 7 LEU CA C -6.979 -5.044 -4.397 1.00 . A A . 7 LEU CA 1 1
3 750 1 1 7 LEU CB C -7.501 -4.017 -3.391 1.00 . A A . 7 LEU CB 1 1
3 751 1 1 7 LEU CD1 C -7.874 -1.615 -4.001 1.00 . A A . 7 LEU CD1 1 1
3 752 1 1 7 LEU CD2 C -6.360 -2.197 -2.098 1.00 . A A . 7 LEU CD2 1 1
3 753 1 1 7 LEU CG C -6.872 -2.625 -3.465 1.00 . A A . 7 LEU CG 1 1
3 754 1 1 7 LEU H H -4.992 -4.554 -3.857 1.00 . A A . 7 LEU H 1 1
3 755 1 1 7 LEU HA H -7.500 -5.978 -4.248 1.00 . A A . 7 LEU HA 1 1
3 756 1 1 7 LEU HB2 H -8.563 -3.909 -3.550 1.00 . A A . 7 LEU HB2 1 1
3 757 1 1 7 LEU HB3 H -7.325 -4.408 -2.399 1.00 . A A . 7 LEU HB3 1 1
3 758 1 1 7 LEU HD11 H -8.508 -1.275 -3.196 1.00 . A A . 7 LEU HD11 1 1
3 759 1 1 7 LEU HD12 H -8.480 -2.079 -4.765 1.00 . A A . 7 LEU HD12 1 1
3 760 1 1 7 LEU HD13 H -7.345 -0.773 -4.424 1.00 . A A . 7 LEU HD13 1 1
3 761 1 1 7 LEU HD21 H -5.710 -2.963 -1.701 1.00 . A A . 7 LEU HD21 1 1
3 762 1 1 7 LEU HD22 H -7.196 -2.053 -1.430 1.00 . A A . 7 LEU HD22 1 1
3 763 1 1 7 LEU HD23 H -5.811 -1.272 -2.192 1.00 . A A . 7 LEU HD23 1 1
3 764 1 1 7 LEU HG H -6.031 -2.653 -4.144 1.00 . A A . 7 LEU HG 1 1
3 765 1 1 7 LEU N N -5.557 -5.286 -4.180 1.00 . A A . 7 LEU N 1 1
3 766 1 1 7 LEU O O -8.380 -4.528 -6.279 1.00 . A A . 7 LEU O 1 1
3 767 1 1 8 LYS C C -6.176 -4.849 -8.876 1.00 . A A . 8 LYS C 1 1
3 768 1 1 8 LYS CA C -6.280 -3.695 -7.884 1.00 . A A . 8 LYS CA 1 1
3 769 1 1 8 LYS CB C -5.189 -2.661 -8.171 1.00 . A A . 8 LYS CB 1 1
3 770 1 1 8 LYS CD C -4.460 -0.704 -9.567 1.00 . A A . 8 LYS CD 1 1
3 771 1 1 8 LYS CE C -5.115 0.478 -10.266 1.00 . A A . 8 LYS CE 1 1
3 772 1 1 8 LYS CG C -5.411 -1.883 -9.457 1.00 . A A . 8 LYS CG 1 1
3 773 1 1 8 LYS H H -5.286 -4.224 -6.091 1.00 . A A . 8 LYS H 1 1
3 774 1 1 8 LYS HA H -7.246 -3.226 -7.994 1.00 . A A . 8 LYS HA 1 1
3 775 1 1 8 LYS HB2 H -5.150 -1.959 -7.352 1.00 . A A . 8 LYS HB2 1 1
3 776 1 1 8 LYS HB3 H -4.238 -3.170 -8.244 1.00 . A A . 8 LYS HB3 1 1
3 777 1 1 8 LYS HD2 H -4.161 -0.399 -8.574 1.00 . A A . 8 LYS HD2 1 1
3 778 1 1 8 LYS HD3 H -3.588 -1.006 -10.130 1.00 . A A . 8 LYS HD3 1 1
3 779 1 1 8 LYS HE2 H -4.365 0.999 -10.841 1.00 . A A . 8 LYS HE2 1 1
3 780 1 1 8 LYS HE3 H -5.883 0.106 -10.928 1.00 . A A . 8 LYS HE3 1 1
3 781 1 1 8 LYS HG2 H -5.251 -2.541 -10.298 1.00 . A A . 8 LYS HG2 1 1
3 782 1 1 8 LYS HG3 H -6.428 -1.517 -9.473 1.00 . A A . 8 LYS HG3 1 1
3 783 1 1 8 LYS HZ1 H -5.247 1.359 -8.376 1.00 . A A . 8 LYS HZ1 1 1
3 784 1 1 8 LYS HZ2 H -6.736 1.201 -9.165 1.00 . A A . 8 LYS HZ2 1 1
3 785 1 1 8 LYS HZ3 H -5.646 2.401 -9.648 1.00 . A A . 8 LYS HZ3 1 1
3 786 1 1 8 LYS N N -6.170 -4.177 -6.512 1.00 . A A . 8 LYS N 1 1
3 787 1 1 8 LYS NZ N -5.729 1.426 -9.296 1.00 . A A . 8 LYS NZ 1 1
3 788 1 1 8 LYS O O -7.125 -5.141 -9.604 1.00 . A A . 8 LYS O 1 1
3 789 1 1 9 TYR C C -5.323 -7.921 -9.205 1.00 . A A . 9 TYR C 1 1
3 790 1 1 9 TYR CA C -4.792 -6.622 -9.803 1.00 . A A . 9 TYR CA 1 1
3 791 1 1 9 TYR CB C -3.300 -6.762 -10.111 1.00 . A A . 9 TYR CB 1 1
3 792 1 1 9 TYR CD1 C -2.753 -5.423 -12.180 1.00 . A A . 9 TYR CD1 1 1
3 793 1 1 9 TYR CD2 C -2.885 -7.794 -12.378 1.00 . A A . 9 TYR CD2 1 1
3 794 1 1 9 TYR CE1 C -2.455 -5.322 -13.525 1.00 . A A . 9 TYR CE1 1 1
3 795 1 1 9 TYR CE2 C -2.586 -7.704 -13.723 1.00 . A A . 9 TYR CE2 1 1
3 796 1 1 9 TYR CG C -2.973 -6.658 -11.583 1.00 . A A . 9 TYR CG 1 1
3 797 1 1 9 TYR CZ C -2.371 -6.466 -14.292 1.00 . A A . 9 TYR CZ 1 1
3 798 1 1 9 TYR H H -4.300 -5.221 -8.295 1.00 . A A . 9 TYR H 1 1
3 799 1 1 9 TYR HA H -5.322 -6.420 -10.723 1.00 . A A . 9 TYR HA 1 1
3 800 1 1 9 TYR HB2 H -2.759 -5.984 -9.596 1.00 . A A . 9 TYR HB2 1 1
3 801 1 1 9 TYR HB3 H -2.957 -7.725 -9.761 1.00 . A A . 9 TYR HB3 1 1
3 802 1 1 9 TYR HD1 H -2.819 -4.529 -11.576 1.00 . A A . 9 TYR HD1 1 1
3 803 1 1 9 TYR HD2 H -3.054 -8.763 -11.929 1.00 . A A . 9 TYR HD2 1 1
3 804 1 1 9 TYR HE1 H -2.286 -4.353 -13.971 1.00 . A A . 9 TYR HE1 1 1
3 805 1 1 9 TYR HE2 H -2.521 -8.599 -14.324 1.00 . A A . 9 TYR HE2 1 1
3 806 1 1 9 TYR HH H -2.884 -6.434 -16.145 1.00 . A A . 9 TYR HH 1 1
3 807 1 1 9 TYR N N -5.019 -5.501 -8.899 1.00 . A A . 9 TYR N 1 1
3 808 1 1 9 TYR O O -5.975 -8.712 -9.887 1.00 . A A . 9 TYR O 1 1
3 809 1 1 9 TYR OH O -2.074 -6.371 -15.633 1.00 . A A . 9 TYR OH 1 1
3 810 1 1 10 PHE C C -6.895 -9.147 -6.669 1.00 . A A . 10 PHE C 1 1
3 811 1 1 10 PHE CA C -5.489 -9.336 -7.231 1.00 . A A . 10 PHE CA 1 1
3 812 1 1 10 PHE CB C -4.520 -9.691 -6.102 1.00 . A A . 10 PHE CB 1 1
3 813 1 1 10 PHE CD1 C -4.015 -12.145 -6.243 1.00 . A A . 10 PHE CD1 1 1
3 814 1 1 10 PHE CD2 C -2.337 -10.602 -6.939 1.00 . A A . 10 PHE CD2 1 1
3 815 1 1 10 PHE CE1 C -3.177 -13.201 -6.548 1.00 . A A . 10 PHE CE1 1 1
3 816 1 1 10 PHE CE2 C -1.494 -11.653 -7.247 1.00 . A A . 10 PHE CE2 1 1
3 817 1 1 10 PHE CG C -3.606 -10.836 -6.435 1.00 . A A . 10 PHE CG 1 1
3 818 1 1 10 PHE CZ C -1.914 -12.954 -7.050 1.00 . A A . 10 PHE CZ 1 1
3 819 1 1 10 PHE H H -4.518 -7.466 -7.432 1.00 . A A . 10 PHE H 1 1
3 820 1 1 10 PHE HA H -5.506 -10.143 -7.947 1.00 . A A . 10 PHE HA 1 1
3 821 1 1 10 PHE HB2 H -3.906 -8.831 -5.880 1.00 . A A . 10 PHE HB2 1 1
3 822 1 1 10 PHE HB3 H -5.086 -9.961 -5.223 1.00 . A A . 10 PHE HB3 1 1
3 823 1 1 10 PHE HD1 H -5.004 -12.339 -5.849 1.00 . A A . 10 PHE HD1 1 1
3 824 1 1 10 PHE HD2 H -2.006 -9.585 -7.092 1.00 . A A . 10 PHE HD2 1 1
3 825 1 1 10 PHE HE1 H -3.509 -14.217 -6.393 1.00 . A A . 10 PHE HE1 1 1
3 826 1 1 10 PHE HE2 H -0.507 -11.458 -7.639 1.00 . A A . 10 PHE HE2 1 1
3 827 1 1 10 PHE HZ H -1.258 -13.777 -7.290 1.00 . A A . 10 PHE HZ 1 1
3 828 1 1 10 PHE N N -5.041 -8.134 -7.924 1.00 . A A . 10 PHE N 1 1
3 829 1 1 10 PHE O O -7.482 -10.074 -6.111 1.00 . A A . 10 PHE O 1 1
3 830 1 1 11 GLY C C -9.785 -8.671 -6.777 1.00 . A A . 11 GLY C 1 1
3 831 1 1 11 GLY CA C -8.762 -7.650 -6.322 1.00 . A A . 11 GLY CA 1 1
3 832 1 1 11 GLY H H -6.915 -7.239 -7.273 1.00 . A A . 11 GLY H 1 1
3 833 1 1 11 GLY HA2 H -8.736 -7.637 -5.242 1.00 . A A . 11 GLY HA2 1 1
3 834 1 1 11 GLY HA3 H -9.062 -6.674 -6.676 1.00 . A A . 11 GLY HA3 1 1
3 835 1 1 11 GLY N N -7.430 -7.939 -6.820 1.00 . A A . 11 GLY N 1 1
3 836 1 1 11 GLY O O -10.387 -9.365 -5.958 1.00 . A A . 11 GLY O 1 1
3 837 1 1 12 GLY C C -10.678 -11.129 -8.174 1.00 . A A . 12 GLY C 1 1
3 838 1 1 12 GLY CA C -10.946 -9.708 -8.628 1.00 . A A . 12 GLY CA 1 1
3 839 1 1 12 GLY H H -9.477 -8.184 -8.694 1.00 . A A . 12 GLY H 1 1
3 840 1 1 12 GLY HA2 H -11.936 -9.420 -8.308 1.00 . A A . 12 GLY HA2 1 1
3 841 1 1 12 GLY HA3 H -10.901 -9.672 -9.706 1.00 . A A . 12 GLY HA3 1 1
3 842 1 1 12 GLY N N -9.986 -8.763 -8.088 1.00 . A A . 12 GLY N 1 1
3 843 1 1 12 GLY O O -11.584 -11.962 -8.151 1.00 . A A . 12 GLY O 1 1
3 844 1 1 13 PHE C C -9.394 -12.937 -5.889 1.00 . A A . 13 PHE C 1 1
3 845 1 1 13 PHE CA C -9.044 -12.740 -7.361 1.00 . A A . 13 PHE CA 1 1
3 846 1 1 13 PHE CB C -7.544 -12.959 -7.574 1.00 . A A . 13 PHE CB 1 1
3 847 1 1 13 PHE CD1 C -7.126 -14.919 -6.063 1.00 . A A . 13 PHE CD1 1 1
3 848 1 1 13 PHE CD2 C -6.676 -15.167 -8.391 1.00 . A A . 13 PHE CD2 1 1
3 849 1 1 13 PHE CE1 C -6.725 -16.223 -5.843 1.00 . A A . 13 PHE CE1 1 1
3 850 1 1 13 PHE CE2 C -6.273 -16.471 -8.177 1.00 . A A . 13 PHE CE2 1 1
3 851 1 1 13 PHE CG C -7.107 -14.377 -7.338 1.00 . A A . 13 PHE CG 1 1
3 852 1 1 13 PHE CZ C -6.297 -17.000 -6.901 1.00 . A A . 13 PHE CZ 1 1
3 853 1 1 13 PHE H H -8.751 -10.701 -7.853 1.00 . A A . 13 PHE H 1 1
3 854 1 1 13 PHE HA H -9.591 -13.460 -7.949 1.00 . A A . 13 PHE HA 1 1
3 855 1 1 13 PHE HB2 H -7.290 -12.699 -8.590 1.00 . A A . 13 PHE HB2 1 1
3 856 1 1 13 PHE HB3 H -6.995 -12.324 -6.896 1.00 . A A . 13 PHE HB3 1 1
3 857 1 1 13 PHE HD1 H -7.461 -14.311 -5.234 1.00 . A A . 13 PHE HD1 1 1
3 858 1 1 13 PHE HD2 H -6.656 -14.755 -9.390 1.00 . A A . 13 PHE HD2 1 1
3 859 1 1 13 PHE HE1 H -6.744 -16.632 -4.844 1.00 . A A . 13 PHE HE1 1 1
3 860 1 1 13 PHE HE2 H -5.939 -17.077 -9.007 1.00 . A A . 13 PHE HE2 1 1
3 861 1 1 13 PHE HZ H -5.983 -18.019 -6.731 1.00 . A A . 13 PHE HZ 1 1
3 862 1 1 13 PHE N N -9.429 -11.408 -7.814 1.00 . A A . 13 PHE N 1 1
3 863 1 1 13 PHE O O -9.723 -14.042 -5.462 1.00 . A A . 13 PHE O 1 1
3 864 1 1 14 ASN C C -11.113 -12.183 -3.470 1.00 . A A . 14 ASN C 1 1
3 865 1 1 14 ASN CA C -9.629 -11.909 -3.695 1.00 . A A . 14 ASN CA 1 1
3 866 1 1 14 ASN CB C -9.232 -10.596 -3.017 1.00 . A A . 14 ASN CB 1 1
3 867 1 1 14 ASN CG C -7.733 -10.368 -3.032 1.00 . A A . 14 ASN CG 1 1
3 868 1 1 14 ASN H H -9.053 -11.002 -5.519 1.00 . A A . 14 ASN H 1 1
3 869 1 1 14 ASN HA H -9.057 -12.715 -3.262 1.00 . A A . 14 ASN HA 1 1
3 870 1 1 14 ASN HB2 H -9.707 -9.774 -3.532 1.00 . A A . 14 ASN HB2 1 1
3 871 1 1 14 ASN HB3 H -9.566 -10.613 -1.990 1.00 . A A . 14 ASN HB3 1 1
3 872 1 1 14 ASN HD21 H -7.447 -12.012 -1.951 1.00 . A A . 14 ASN HD21 1 1
3 873 1 1 14 ASN HD22 H -6.020 -11.141 -2.384 1.00 . A A . 14 ASN HD22 1 1
3 874 1 1 14 ASN N N -9.321 -11.856 -5.120 1.00 . A A . 14 ASN N 1 1
3 875 1 1 14 ASN ND2 N -6.992 -11.264 -2.391 1.00 . A A . 14 ASN ND2 1 1
3 876 1 1 14 ASN O O -11.548 -12.418 -2.342 1.00 . A A . 14 ASN O 1 1
3 877 1 1 14 ASN OD1 O -7.248 -9.397 -3.613 1.00 . A A . 14 ASN OD1 1 1
3 878 1 1 15 PHE C C -13.622 -13.576 -3.554 1.00 . A A . 15 PHE C 1 1
3 879 1 1 15 PHE CA C -13.321 -12.395 -4.471 1.00 . A A . 15 PHE CA 1 1
3 880 1 1 15 PHE CB C -13.893 -12.659 -5.866 1.00 . A A . 15 PHE CB 1 1
3 881 1 1 15 PHE CD1 C -14.734 -10.295 -5.903 1.00 . A A . 15 PHE CD1 1 1
3 882 1 1 15 PHE CD2 C -15.905 -11.934 -7.179 1.00 . A A . 15 PHE CD2 1 1
3 883 1 1 15 PHE CE1 C -15.626 -9.326 -6.323 1.00 . A A . 15 PHE CE1 1 1
3 884 1 1 15 PHE CE2 C -16.799 -10.969 -7.603 1.00 . A A . 15 PHE CE2 1 1
3 885 1 1 15 PHE CG C -14.863 -11.608 -6.325 1.00 . A A . 15 PHE CG 1 1
3 886 1 1 15 PHE CZ C -16.659 -9.664 -7.175 1.00 . A A . 15 PHE CZ 1 1
3 887 1 1 15 PHE H H -11.481 -11.958 -5.422 1.00 . A A . 15 PHE H 1 1
3 888 1 1 15 PHE HA H -13.785 -11.510 -4.063 1.00 . A A . 15 PHE HA 1 1
3 889 1 1 15 PHE HB2 H -13.083 -12.695 -6.578 1.00 . A A . 15 PHE HB2 1 1
3 890 1 1 15 PHE HB3 H -14.407 -13.608 -5.862 1.00 . A A . 15 PHE HB3 1 1
3 891 1 1 15 PHE HD1 H -13.926 -10.029 -5.237 1.00 . A A . 15 PHE HD1 1 1
3 892 1 1 15 PHE HD2 H -16.015 -12.955 -7.515 1.00 . A A . 15 PHE HD2 1 1
3 893 1 1 15 PHE HE1 H -15.513 -8.306 -5.987 1.00 . A A . 15 PHE HE1 1 1
3 894 1 1 15 PHE HE2 H -17.606 -11.237 -8.269 1.00 . A A . 15 PHE HE2 1 1
3 895 1 1 15 PHE HZ H -17.357 -8.909 -7.505 1.00 . A A . 15 PHE HZ 1 1
3 896 1 1 15 PHE N N -11.886 -12.151 -4.551 1.00 . A A . 15 PHE N 1 1
3 897 1 1 15 PHE O O -14.652 -13.606 -2.880 1.00 . A A . 15 PHE O 1 1
3 898 1 1 16 SER C C -12.653 -15.405 -1.232 1.00 . A A . 16 SER C 1 1
3 899 1 1 16 SER CA C -12.885 -15.735 -2.703 1.00 . A A . 16 SER CA 1 1
3 900 1 1 16 SER CB C -11.923 -16.837 -3.149 1.00 . A A . 16 SER CB 1 1
3 901 1 1 16 SER H H -11.915 -14.466 -4.093 1.00 . A A . 16 SER H 1 1
3 902 1 1 16 SER HA H -13.900 -16.083 -2.826 1.00 . A A . 16 SER HA 1 1
3 903 1 1 16 SER HB2 H -11.632 -17.425 -2.292 1.00 . A A . 16 SER HB2 1 1
3 904 1 1 16 SER HB3 H -12.416 -17.472 -3.871 1.00 . A A . 16 SER HB3 1 1
3 905 1 1 16 SER HG H -10.033 -16.322 -3.116 1.00 . A A . 16 SER HG 1 1
3 906 1 1 16 SER N N -12.716 -14.548 -3.534 1.00 . A A . 16 SER N 1 1
3 907 1 1 16 SER O O -13.312 -15.956 -0.350 1.00 . A A . 16 SER O 1 1
3 908 1 1 16 SER OG O -10.759 -16.288 -3.743 1.00 . A A . 16 SER OG 1 1
3 909 1 1 17 GLN C C -12.191 -12.868 0.795 1.00 . A A . 17 GLN C 1 1
3 910 1 1 17 GLN CA C -11.390 -14.101 0.389 1.00 . A A . 17 GLN CA 1 1
3 911 1 1 17 GLN CB C -9.893 -13.818 0.521 1.00 . A A . 17 GLN CB 1 1
3 912 1 1 17 GLN CD C -7.823 -14.000 1.958 1.00 . A A . 17 GLN CD 1 1
3 913 1 1 17 GLN CG C -9.269 -14.416 1.772 1.00 . A A . 17 GLN CG 1 1
3 914 1 1 17 GLN H H -11.220 -14.100 -1.721 1.00 . A A . 17 GLN H 1 1
3 915 1 1 17 GLN HA H -11.652 -14.917 1.045 1.00 . A A . 17 GLN HA 1 1
3 916 1 1 17 GLN HB2 H -9.384 -14.226 -0.340 1.00 . A A . 17 GLN HB2 1 1
3 917 1 1 17 GLN HB3 H -9.742 -12.749 0.546 1.00 . A A . 17 GLN HB3 1 1
3 918 1 1 17 GLN HE21 H -8.393 -12.184 2.533 1.00 . A A . 17 GLN HE21 1 1
3 919 1 1 17 GLN HE22 H -6.688 -12.461 2.502 1.00 . A A . 17 GLN HE22 1 1
3 920 1 1 17 GLN HG2 H -9.834 -14.089 2.632 1.00 . A A . 17 GLN HG2 1 1
3 921 1 1 17 GLN HG3 H -9.312 -15.492 1.701 1.00 . A A . 17 GLN HG3 1 1
3 922 1 1 17 GLN N N -11.711 -14.504 -0.975 1.00 . A A . 17 GLN N 1 1
3 923 1 1 17 GLN NE2 N -7.613 -12.756 2.372 1.00 . A A . 17 GLN NE2 1 1
3 924 1 1 17 GLN O O -12.901 -12.881 1.801 1.00 . A A . 17 GLN O 1 1
3 925 1 1 17 GLN OE1 O -6.904 -14.788 1.733 1.00 . A A . 17 GLN OE1 1 1
3 926 1 1 18 ILE C C -14.274 -10.711 -0.003 1.00 . A A . 18 ILE C 1 1
3 927 1 1 18 ILE CA C -12.784 -10.564 0.284 1.00 . A A . 18 ILE CA 1 1
3 928 1 1 18 ILE CB C -12.224 -9.395 -0.548 1.00 . A A . 18 ILE CB 1 1
3 929 1 1 18 ILE CD1 C -13.265 -8.642 -2.745 1.00 . A A . 18 ILE CD1 1 1
3 930 1 1 18 ILE CG1 C -12.407 -9.671 -2.042 1.00 . A A . 18 ILE CG1 1 1
3 931 1 1 18 ILE CG2 C -10.756 -9.168 -0.221 1.00 . A A . 18 ILE CG2 1 1
3 932 1 1 18 ILE H H -11.489 -11.856 -0.780 1.00 . A A . 18 ILE H 1 1
3 933 1 1 18 ILE HA H -12.651 -10.331 1.331 1.00 . A A . 18 ILE HA 1 1
3 934 1 1 18 ILE HB H -12.770 -8.502 -0.284 1.00 . A A . 18 ILE HB 1 1
3 935 1 1 18 ILE HD11 H -12.892 -8.487 -3.747 1.00 . A A . 18 ILE HD11 1 1
3 936 1 1 18 ILE HD12 H -14.285 -8.996 -2.793 1.00 . A A . 18 ILE HD12 1 1
3 937 1 1 18 ILE HD13 H -13.231 -7.711 -2.201 1.00 . A A . 18 ILE HD13 1 1
3 938 1 1 18 ILE HG12 H -11.441 -9.679 -2.521 1.00 . A A . 18 ILE HG12 1 1
3 939 1 1 18 ILE HG13 H -12.875 -10.636 -2.167 1.00 . A A . 18 ILE HG13 1 1
3 940 1 1 18 ILE HG21 H -10.325 -10.084 0.155 1.00 . A A . 18 ILE HG21 1 1
3 941 1 1 18 ILE HG22 H -10.232 -8.864 -1.115 1.00 . A A . 18 ILE HG22 1 1
3 942 1 1 18 ILE HG23 H -10.669 -8.395 0.528 1.00 . A A . 18 ILE HG23 1 1
3 943 1 1 18 ILE N N -12.070 -11.805 0.007 1.00 . A A . 18 ILE N 1 1
3 944 1 1 18 ILE O O -15.065 -9.813 0.289 1.00 . A A . 18 ILE O 1 1
3 945 1 1 19 LEU C C -16.976 -11.197 -0.112 1.00 . A A . 19 LEU C 1 1
3 946 1 1 19 LEU CA C -16.048 -12.115 -0.901 1.00 . A A . 19 LEU CA 1 1
3 947 1 1 19 LEU CB C -16.391 -13.577 -0.610 1.00 . A A . 19 LEU CB 1 1
3 948 1 1 19 LEU CD1 C -17.491 -14.087 -2.803 1.00 . A A . 19 LEU CD1 1 1
3 949 1 1 19 LEU CD2 C -17.942 -15.536 -0.814 1.00 . A A . 19 LEU CD2 1 1
3 950 1 1 19 LEU CG C -17.647 -14.121 -1.291 1.00 . A A . 19 LEU CG 1 1
3 951 1 1 19 LEU H H -13.976 -12.526 -0.785 1.00 . A A . 19 LEU H 1 1
3 952 1 1 19 LEU HA H -16.185 -11.925 -1.955 1.00 . A A . 19 LEU HA 1 1
3 953 1 1 19 LEU HB2 H -15.555 -14.182 -0.927 1.00 . A A . 19 LEU HB2 1 1
3 954 1 1 19 LEU HB3 H -16.521 -13.679 0.458 1.00 . A A . 19 LEU HB3 1 1
3 955 1 1 19 LEU HD11 H -17.317 -13.072 -3.125 1.00 . A A . 19 LEU HD11 1 1
3 956 1 1 19 LEU HD12 H -18.392 -14.462 -3.266 1.00 . A A . 19 LEU HD12 1 1
3 957 1 1 19 LEU HD13 H -16.654 -14.706 -3.093 1.00 . A A . 19 LEU HD13 1 1
3 958 1 1 19 LEU HD21 H -17.397 -16.241 -1.423 1.00 . A A . 19 LEU HD21 1 1
3 959 1 1 19 LEU HD22 H -19.001 -15.730 -0.899 1.00 . A A . 19 LEU HD22 1 1
3 960 1 1 19 LEU HD23 H -17.638 -15.638 0.217 1.00 . A A . 19 LEU HD23 1 1
3 961 1 1 19 LEU HG H -18.490 -13.496 -1.029 1.00 . A A . 19 LEU HG 1 1
3 962 1 1 19 LEU N N -14.651 -11.849 -0.575 1.00 . A A . 19 LEU N 1 1
3 963 1 1 19 LEU O O -17.836 -10.526 -0.683 1.00 . A A . 19 LEU O 1 1
4 964 1 1 1 MET C C 2.325 -1.374 -1.905 1.00 . A A . 1 MET C 1 1
4 965 1 1 1 MET CA C 2.472 -0.042 -1.176 1.00 . A A . 1 MET CA 1 1
4 966 1 1 1 MET CB C 3.056 1.009 -2.122 1.00 . A A . 1 MET CB 1 1
4 967 1 1 1 MET CE C 2.379 4.626 -2.885 1.00 . A A . 1 MET CE 1 1
4 968 1 1 1 MET CG C 3.208 2.382 -1.486 1.00 . A A . 1 MET CG 1 1
4 969 1 1 1 MET H1 H 4.291 -0.166 -0.101 1.00 . A A . 1 MET H1 1 1
4 970 1 1 1 MET HA H 1.497 0.285 -0.847 1.00 . A A . 1 MET HA 1 1
4 971 1 1 1 MET HB2 H 4.029 0.679 -2.452 1.00 . A A . 1 MET HB2 1 1
4 972 1 1 1 MET HB3 H 2.406 1.105 -2.980 1.00 . A A . 1 MET HB3 1 1
4 973 1 1 1 MET HE1 H 3.422 4.424 -3.086 1.00 . A A . 1 MET HE1 1 1
4 974 1 1 1 MET HE2 H 1.817 4.562 -3.805 1.00 . A A . 1 MET HE2 1 1
4 975 1 1 1 MET HE3 H 2.277 5.617 -2.469 1.00 . A A . 1 MET HE3 1 1
4 976 1 1 1 MET HG2 H 3.379 2.256 -0.427 1.00 . A A . 1 MET HG2 1 1
4 977 1 1 1 MET HG3 H 4.061 2.875 -1.930 1.00 . A A . 1 MET HG3 1 1
4 978 1 1 1 MET N N 3.317 -0.185 0.004 1.00 . A A . 1 MET N 1 1
4 979 1 1 1 MET O O 2.340 -1.423 -3.135 1.00 . A A . 1 MET O 1 1
4 980 1 1 1 MET SD S 1.753 3.420 -1.718 1.00 . A A . 1 MET SD 1 1
4 981 1 1 2 TRP C C 0.564 -4.160 -1.836 1.00 . A A . 2 TRP C 1 1
4 982 1 1 2 TRP CA C 2.035 -3.782 -1.713 1.00 . A A . 2 TRP CA 1 1
4 983 1 1 2 TRP CB C 2.771 -4.814 -0.857 1.00 . A A . 2 TRP CB 1 1
4 984 1 1 2 TRP CD1 C 2.258 -7.322 -0.968 1.00 . A A . 2 TRP CD1 1 1
4 985 1 1 2 TRP CD2 C 3.432 -6.544 -2.709 1.00 . A A . 2 TRP CD2 1 1
4 986 1 1 2 TRP CE2 C 3.219 -7.925 -2.892 1.00 . A A . 2 TRP CE2 1 1
4 987 1 1 2 TRP CE3 C 4.148 -5.839 -3.681 1.00 . A A . 2 TRP CE3 1 1
4 988 1 1 2 TRP CG C 2.809 -6.179 -1.473 1.00 . A A . 2 TRP CG 1 1
4 989 1 1 2 TRP CH2 C 4.395 -7.895 -4.940 1.00 . A A . 2 TRP CH2 1 1
4 990 1 1 2 TRP CZ2 C 3.698 -8.611 -4.005 1.00 . A A . 2 TRP CZ2 1 1
4 991 1 1 2 TRP CZ3 C 4.622 -6.521 -4.785 1.00 . A A . 2 TRP CZ3 1 1
4 992 1 1 2 TRP H H 2.180 -2.346 -0.164 1.00 . A A . 2 TRP H 1 1
4 993 1 1 2 TRP HA H 2.475 -3.768 -2.700 1.00 . A A . 2 TRP HA 1 1
4 994 1 1 2 TRP HB2 H 3.789 -4.488 -0.706 1.00 . A A . 2 TRP HB2 1 1
4 995 1 1 2 TRP HB3 H 2.276 -4.893 0.101 1.00 . A A . 2 TRP HB3 1 1
4 996 1 1 2 TRP HD1 H 1.715 -7.376 -0.037 1.00 . A A . 2 TRP HD1 1 1
4 997 1 1 2 TRP HE1 H 2.207 -9.300 -1.674 1.00 . A A . 2 TRP HE1 1 1
4 998 1 1 2 TRP HE3 H 4.333 -4.780 -3.579 1.00 . A A . 2 TRP HE3 1 1
4 999 1 1 2 TRP HH2 H 4.784 -8.387 -5.818 1.00 . A A . 2 TRP HH2 1 1
4 1000 1 1 2 TRP HZ2 H 3.530 -9.669 -4.140 1.00 . A A . 2 TRP HZ2 1 1
4 1001 1 1 2 TRP HZ3 H 5.178 -5.993 -5.546 1.00 . A A . 2 TRP HZ3 1 1
4 1002 1 1 2 TRP N N 2.184 -2.449 -1.139 1.00 . A A . 2 TRP N 1 1
4 1003 1 1 2 TRP NE1 N 2.501 -8.376 -1.816 1.00 . A A . 2 TRP NE1 1 1
4 1004 1 1 2 TRP O O 0.185 -4.950 -2.701 1.00 . A A . 2 TRP O 1 1
4 1005 1 1 3 LYS C C -2.381 -3.138 -2.126 1.00 . A A . 3 LYS C 1 1
4 1006 1 1 3 LYS CA C -1.695 -3.869 -0.976 1.00 . A A . 3 LYS CA 1 1
4 1007 1 1 3 LYS CB C -2.326 -3.453 0.355 1.00 . A A . 3 LYS CB 1 1
4 1008 1 1 3 LYS CD C -3.315 -1.269 1.104 1.00 . A A . 3 LYS CD 1 1
4 1009 1 1 3 LYS CE C -3.666 -1.451 2.572 1.00 . A A . 3 LYS CE 1 1
4 1010 1 1 3 LYS CG C -2.041 -2.012 0.740 1.00 . A A . 3 LYS CG 1 1
4 1011 1 1 3 LYS H H 0.098 -2.971 -0.298 1.00 . A A . 3 LYS H 1 1
4 1012 1 1 3 LYS HA H -1.827 -4.931 -1.111 1.00 . A A . 3 LYS HA 1 1
4 1013 1 1 3 LYS HB2 H -3.396 -3.581 0.288 1.00 . A A . 3 LYS HB2 1 1
4 1014 1 1 3 LYS HB3 H -1.944 -4.095 1.136 1.00 . A A . 3 LYS HB3 1 1
4 1015 1 1 3 LYS HD2 H -3.177 -0.216 0.906 1.00 . A A . 3 LYS HD2 1 1
4 1016 1 1 3 LYS HD3 H -4.127 -1.647 0.499 1.00 . A A . 3 LYS HD3 1 1
4 1017 1 1 3 LYS HE2 H -4.739 -1.524 2.666 1.00 . A A . 3 LYS HE2 1 1
4 1018 1 1 3 LYS HE3 H -3.211 -2.363 2.927 1.00 . A A . 3 LYS HE3 1 1
4 1019 1 1 3 LYS HG2 H -1.375 -2.001 1.590 1.00 . A A . 3 LYS HG2 1 1
4 1020 1 1 3 LYS HG3 H -1.569 -1.513 -0.095 1.00 . A A . 3 LYS HG3 1 1
4 1021 1 1 3 LYS HZ1 H -3.748 0.538 3.206 1.00 . A A . 3 LYS HZ1 1 1
4 1022 1 1 3 LYS HZ2 H -2.186 -0.111 3.187 1.00 . A A . 3 LYS HZ2 1 1
4 1023 1 1 3 LYS HZ3 H -3.268 -0.546 4.413 1.00 . A A . 3 LYS HZ3 1 1
4 1024 1 1 3 LYS N N -0.263 -3.592 -0.965 1.00 . A A . 3 LYS N 1 1
4 1025 1 1 3 LYS NZ N -3.184 -0.313 3.403 1.00 . A A . 3 LYS NZ 1 1
4 1026 1 1 3 LYS O O -3.429 -3.567 -2.611 1.00 . A A . 3 LYS O 1 1
4 1027 1 1 4 THR C C -2.628 -2.115 -4.868 1.00 . A A . 4 THR C 1 1
4 1028 1 1 4 THR CA C -2.337 -1.243 -3.652 1.00 . A A . 4 THR CA 1 1
4 1029 1 1 4 THR CB C -1.381 -0.108 -4.065 1.00 . A A . 4 THR CB 1 1
4 1030 1 1 4 THR CG2 C -2.025 1.252 -3.838 1.00 . A A . 4 THR CG2 1 1
4 1031 1 1 4 THR H H -0.951 -1.742 -2.132 1.00 . A A . 4 THR H 1 1
4 1032 1 1 4 THR HA H -3.261 -0.800 -3.309 1.00 . A A . 4 THR HA 1 1
4 1033 1 1 4 THR HB H -1.156 -0.212 -5.117 1.00 . A A . 4 THR HB 1 1
4 1034 1 1 4 THR HG1 H 0.555 0.183 -3.828 1.00 . A A . 4 THR HG1 1 1
4 1035 1 1 4 THR HG21 H -1.733 1.924 -4.631 1.00 . A A . 4 THR HG21 1 1
4 1036 1 1 4 THR HG22 H -1.698 1.651 -2.890 1.00 . A A . 4 THR HG22 1 1
4 1037 1 1 4 THR HG23 H -3.099 1.145 -3.833 1.00 . A A . 4 THR HG23 1 1
4 1038 1 1 4 THR N N -1.784 -2.032 -2.559 1.00 . A A . 4 THR N 1 1
4 1039 1 1 4 THR O O -3.765 -2.225 -5.326 1.00 . A A . 4 THR O 1 1
4 1040 1 1 4 THR OG1 O -0.164 -0.196 -3.316 1.00 . A A . 4 THR OG1 1 1
4 1041 1 1 5 PRO C C -2.441 -4.919 -6.260 1.00 . A A . 5 PRO C 1 1
4 1042 1 1 5 PRO CA C -1.695 -3.627 -6.576 1.00 . A A . 5 PRO CA 1 1
4 1043 1 1 5 PRO CB C -0.239 -3.926 -6.943 1.00 . A A . 5 PRO CB 1 1
4 1044 1 1 5 PRO CD C -0.192 -2.667 -4.912 1.00 . A A . 5 PRO CD 1 1
4 1045 1 1 5 PRO CG C 0.516 -3.756 -5.670 1.00 . A A . 5 PRO CG 1 1
4 1046 1 1 5 PRO HA H -2.180 -3.124 -7.399 1.00 . A A . 5 PRO HA 1 1
4 1047 1 1 5 PRO HB2 H -0.161 -4.937 -7.318 1.00 . A A . 5 PRO HB2 1 1
4 1048 1 1 5 PRO HB3 H 0.096 -3.230 -7.697 1.00 . A A . 5 PRO HB3 1 1
4 1049 1 1 5 PRO HD2 H -0.149 -2.858 -3.850 1.00 . A A . 5 PRO HD2 1 1
4 1050 1 1 5 PRO HD3 H 0.241 -1.704 -5.142 1.00 . A A . 5 PRO HD3 1 1
4 1051 1 1 5 PRO HG2 H 0.499 -4.676 -5.108 1.00 . A A . 5 PRO HG2 1 1
4 1052 1 1 5 PRO HG3 H 1.533 -3.463 -5.884 1.00 . A A . 5 PRO HG3 1 1
4 1053 1 1 5 PRO N N -1.577 -2.752 -5.405 1.00 . A A . 5 PRO N 1 1
4 1054 1 1 5 PRO O O -2.897 -5.622 -7.163 1.00 . A A . 5 PRO O 1 1
4 1055 1 1 6 THR C C -4.756 -6.322 -4.769 1.00 . A A . 6 THR C 1 1
4 1056 1 1 6 THR CA C -3.254 -6.435 -4.538 1.00 . A A . 6 THR CA 1 1
4 1057 1 1 6 THR CB C -2.995 -6.724 -3.047 1.00 . A A . 6 THR CB 1 1
4 1058 1 1 6 THR CG2 C -3.724 -7.984 -2.606 1.00 . A A . 6 THR CG2 1 1
4 1059 1 1 6 THR H H -2.179 -4.627 -4.300 1.00 . A A . 6 THR H 1 1
4 1060 1 1 6 THR HA H -2.871 -7.264 -5.116 1.00 . A A . 6 THR HA 1 1
4 1061 1 1 6 THR HB H -3.362 -5.891 -2.466 1.00 . A A . 6 THR HB 1 1
4 1062 1 1 6 THR HG1 H -1.163 -7.181 -3.617 1.00 . A A . 6 THR HG1 1 1
4 1063 1 1 6 THR HG21 H -3.026 -8.657 -2.133 1.00 . A A . 6 THR HG21 1 1
4 1064 1 1 6 THR HG22 H -4.162 -8.467 -3.468 1.00 . A A . 6 THR HG22 1 1
4 1065 1 1 6 THR HG23 H -4.504 -7.722 -1.906 1.00 . A A . 6 THR HG23 1 1
4 1066 1 1 6 THR N N -2.563 -5.227 -4.973 1.00 . A A . 6 THR N 1 1
4 1067 1 1 6 THR O O -5.418 -7.305 -5.108 1.00 . A A . 6 THR O 1 1
4 1068 1 1 6 THR OG1 O -1.590 -6.874 -2.814 1.00 . A A . 6 THR OG1 1 1
4 1069 1 1 7 LEU C C -7.013 -4.463 -6.211 1.00 . A A . 7 LEU C 1 1
4 1070 1 1 7 LEU CA C -6.716 -4.879 -4.773 1.00 . A A . 7 LEU CA 1 1
4 1071 1 1 7 LEU CB C -7.203 -3.798 -3.807 1.00 . A A . 7 LEU CB 1 1
4 1072 1 1 7 LEU CD1 C -6.579 -4.894 -1.641 1.00 . A A . 7 LEU CD1 1 1
4 1073 1 1 7 LEU CD2 C -8.372 -3.151 -1.686 1.00 . A A . 7 LEU CD2 1 1
4 1074 1 1 7 LEU CG C -7.714 -4.289 -2.452 1.00 . A A . 7 LEU CG 1 1
4 1075 1 1 7 LEU H H -4.713 -4.376 -4.314 1.00 . A A . 7 LEU H 1 1
4 1076 1 1 7 LEU HA H -7.239 -5.800 -4.563 1.00 . A A . 7 LEU HA 1 1
4 1077 1 1 7 LEU HB2 H -6.382 -3.122 -3.626 1.00 . A A . 7 LEU HB2 1 1
4 1078 1 1 7 LEU HB3 H -8.008 -3.262 -4.291 1.00 . A A . 7 LEU HB3 1 1
4 1079 1 1 7 LEU HD11 H -5.897 -4.114 -1.339 1.00 . A A . 7 LEU HD11 1 1
4 1080 1 1 7 LEU HD12 H -6.052 -5.619 -2.245 1.00 . A A . 7 LEU HD12 1 1
4 1081 1 1 7 LEU HD13 H -6.982 -5.381 -0.765 1.00 . A A . 7 LEU HD13 1 1
4 1082 1 1 7 LEU HD21 H -9.002 -2.583 -2.354 1.00 . A A . 7 LEU HD21 1 1
4 1083 1 1 7 LEU HD22 H -7.609 -2.506 -1.275 1.00 . A A . 7 LEU HD22 1 1
4 1084 1 1 7 LEU HD23 H -8.970 -3.556 -0.883 1.00 . A A . 7 LEU HD23 1 1
4 1085 1 1 7 LEU HG H -8.457 -5.059 -2.612 1.00 . A A . 7 LEU HG 1 1
4 1086 1 1 7 LEU N N -5.290 -5.120 -4.584 1.00 . A A . 7 LEU N 1 1
4 1087 1 1 7 LEU O O -8.167 -4.449 -6.639 1.00 . A A . 7 LEU O 1 1
4 1088 1 1 8 LYS C C -6.040 -4.919 -9.278 1.00 . A A . 8 LYS C 1 1
4 1089 1 1 8 LYS CA C -6.108 -3.716 -8.343 1.00 . A A . 8 LYS CA 1 1
4 1090 1 1 8 LYS CB C -5.018 -2.707 -8.714 1.00 . A A . 8 LYS CB 1 1
4 1091 1 1 8 LYS CD C -4.534 -0.606 -10.003 1.00 . A A . 8 LYS CD 1 1
4 1092 1 1 8 LYS CE C -4.773 0.154 -11.299 1.00 . A A . 8 LYS CE 1 1
4 1093 1 1 8 LYS CG C -5.339 -1.894 -9.956 1.00 . A A . 8 LYS CG 1 1
4 1094 1 1 8 LYS H H -5.067 -4.160 -6.554 1.00 . A A . 8 LYS H 1 1
4 1095 1 1 8 LYS HA H -7.073 -3.245 -8.451 1.00 . A A . 8 LYS HA 1 1
4 1096 1 1 8 LYS HB2 H -4.880 -2.025 -7.888 1.00 . A A . 8 LYS HB2 1 1
4 1097 1 1 8 LYS HB3 H -4.095 -3.240 -8.888 1.00 . A A . 8 LYS HB3 1 1
4 1098 1 1 8 LYS HD2 H -4.824 0.021 -9.173 1.00 . A A . 8 LYS HD2 1 1
4 1099 1 1 8 LYS HD3 H -3.483 -0.846 -9.926 1.00 . A A . 8 LYS HD3 1 1
4 1100 1 1 8 LYS HE2 H -4.331 -0.400 -12.113 1.00 . A A . 8 LYS HE2 1 1
4 1101 1 1 8 LYS HE3 H -5.838 0.240 -11.459 1.00 . A A . 8 LYS HE3 1 1
4 1102 1 1 8 LYS HG2 H -5.108 -2.483 -10.831 1.00 . A A . 8 LYS HG2 1 1
4 1103 1 1 8 LYS HG3 H -6.392 -1.649 -9.953 1.00 . A A . 8 LYS HG3 1 1
4 1104 1 1 8 LYS HZ1 H -3.453 1.613 -12.001 1.00 . A A . 8 LYS HZ1 1 1
4 1105 1 1 8 LYS HZ2 H -3.735 1.688 -10.334 1.00 . A A . 8 LYS HZ2 1 1
4 1106 1 1 8 LYS HZ3 H -4.914 2.235 -11.416 1.00 . A A . 8 LYS HZ3 1 1
4 1107 1 1 8 LYS N N -5.962 -4.128 -6.952 1.00 . A A . 8 LYS N 1 1
4 1108 1 1 8 LYS NZ N -4.177 1.518 -11.260 1.00 . A A . 8 LYS NZ 1 1
4 1109 1 1 8 LYS O O -7.011 -5.241 -9.963 1.00 . A A . 8 LYS O 1 1
4 1110 1 1 9 TYR C C -5.218 -8.012 -9.471 1.00 . A A . 9 TYR C 1 1
4 1111 1 1 9 TYR CA C -4.695 -6.750 -10.150 1.00 . A A . 9 TYR CA 1 1
4 1112 1 1 9 TYR CB C -3.214 -6.917 -10.492 1.00 . A A . 9 TYR CB 1 1
4 1113 1 1 9 TYR CD1 C -2.875 -5.593 -12.615 1.00 . A A . 9 TYR CD1 1 1
4 1114 1 1 9 TYR CD2 C -2.685 -7.966 -12.728 1.00 . A A . 9 TYR CD2 1 1
4 1115 1 1 9 TYR CE1 C -2.607 -5.503 -13.968 1.00 . A A . 9 TYR CE1 1 1
4 1116 1 1 9 TYR CE2 C -2.415 -7.885 -14.080 1.00 . A A . 9 TYR CE2 1 1
4 1117 1 1 9 TYR CG C -2.919 -6.824 -11.972 1.00 . A A . 9 TYR CG 1 1
4 1118 1 1 9 TYR CZ C -2.377 -6.652 -14.695 1.00 . A A . 9 TYR CZ 1 1
4 1119 1 1 9 TYR H H -4.151 -5.277 -8.731 1.00 . A A . 9 TYR H 1 1
4 1120 1 1 9 TYR HA H -5.249 -6.590 -11.064 1.00 . A A . 9 TYR HA 1 1
4 1121 1 1 9 TYR HB2 H -2.646 -6.147 -9.993 1.00 . A A . 9 TYR HB2 1 1
4 1122 1 1 9 TYR HB3 H -2.879 -7.885 -10.148 1.00 . A A . 9 TYR HB3 1 1
4 1123 1 1 9 TYR HD1 H -3.055 -4.695 -12.042 1.00 . A A . 9 TYR HD1 1 1
4 1124 1 1 9 TYR HD2 H -2.715 -8.931 -12.243 1.00 . A A . 9 TYR HD2 1 1
4 1125 1 1 9 TYR HE1 H -2.577 -4.537 -14.450 1.00 . A A . 9 TYR HE1 1 1
4 1126 1 1 9 TYR HE2 H -2.235 -8.785 -14.651 1.00 . A A . 9 TYR HE2 1 1
4 1127 1 1 9 TYR HH H -1.751 -5.698 -16.242 1.00 . A A . 9 TYR HH 1 1
4 1128 1 1 9 TYR N N -4.889 -5.582 -9.299 1.00 . A A . 9 TYR N 1 1
4 1129 1 1 9 TYR O O -5.894 -8.831 -10.093 1.00 . A A . 9 TYR O 1 1
4 1130 1 1 9 TYR OH O -2.109 -6.566 -16.042 1.00 . A A . 9 TYR OH 1 1
4 1131 1 1 10 PHE C C -6.725 -9.094 -6.832 1.00 . A A . 10 PHE C 1 1
4 1132 1 1 10 PHE CA C -5.336 -9.322 -7.423 1.00 . A A . 10 PHE CA 1 1
4 1133 1 1 10 PHE CB C -4.338 -9.627 -6.305 1.00 . A A . 10 PHE CB 1 1
4 1134 1 1 10 PHE CD1 C -3.848 -12.087 -6.372 1.00 . A A . 10 PHE CD1 1 1
4 1135 1 1 10 PHE CD2 C -2.167 -10.576 -7.132 1.00 . A A . 10 PHE CD2 1 1
4 1136 1 1 10 PHE CE1 C -3.018 -13.157 -6.651 1.00 . A A . 10 PHE CE1 1 1
4 1137 1 1 10 PHE CE2 C -1.333 -11.642 -7.414 1.00 . A A . 10 PHE CE2 1 1
4 1138 1 1 10 PHE CG C -3.433 -10.787 -6.609 1.00 . A A . 10 PHE CG 1 1
4 1139 1 1 10 PHE CZ C -1.758 -12.933 -7.172 1.00 . A A . 10 PHE CZ 1 1
4 1140 1 1 10 PHE H H -4.358 -7.473 -7.748 1.00 . A A . 10 PHE H 1 1
4 1141 1 1 10 PHE HA H -5.379 -10.165 -8.096 1.00 . A A . 10 PHE HA 1 1
4 1142 1 1 10 PHE HB2 H -3.718 -8.759 -6.139 1.00 . A A . 10 PHE HB2 1 1
4 1143 1 1 10 PHE HB3 H -4.880 -9.856 -5.400 1.00 . A A . 10 PHE HB3 1 1
4 1144 1 1 10 PHE HD1 H -4.833 -12.263 -5.964 1.00 . A A . 10 PHE HD1 1 1
4 1145 1 1 10 PHE HD2 H -1.832 -9.567 -7.321 1.00 . A A . 10 PHE HD2 1 1
4 1146 1 1 10 PHE HE1 H -3.354 -14.165 -6.460 1.00 . A A . 10 PHE HE1 1 1
4 1147 1 1 10 PHE HE2 H -0.348 -11.464 -7.820 1.00 . A A . 10 PHE HE2 1 1
4 1148 1 1 10 PHE HZ H -1.108 -13.767 -7.391 1.00 . A A . 10 PHE HZ 1 1
4 1149 1 1 10 PHE N N -4.900 -8.161 -8.189 1.00 . A A . 10 PHE N 1 1
4 1150 1 1 10 PHE O O -7.302 -9.986 -6.212 1.00 . A A . 10 PHE O 1 1
4 1151 1 1 11 GLY C C -9.613 -8.600 -6.882 1.00 . A A . 11 GLY C 1 1
4 1152 1 1 11 GLY CA C -8.570 -7.565 -6.510 1.00 . A A . 11 GLY CA 1 1
4 1153 1 1 11 GLY H H -6.749 -7.218 -7.533 1.00 . A A . 11 GLY H 1 1
4 1154 1 1 11 GLY HA2 H -8.513 -7.497 -5.434 1.00 . A A . 11 GLY HA2 1 1
4 1155 1 1 11 GLY HA3 H -8.874 -6.607 -6.906 1.00 . A A . 11 GLY HA3 1 1
4 1156 1 1 11 GLY N N -7.255 -7.891 -7.030 1.00 . A A . 11 GLY N 1 1
4 1157 1 1 11 GLY O O -10.196 -9.245 -6.012 1.00 . A A . 11 GLY O 1 1
4 1158 1 1 12 GLY C C -10.560 -11.121 -8.125 1.00 . A A . 12 GLY C 1 1
4 1159 1 1 12 GLY CA C -10.832 -9.723 -8.644 1.00 . A A . 12 GLY CA 1 1
4 1160 1 1 12 GLY H H -9.355 -8.217 -8.830 1.00 . A A . 12 GLY H 1 1
4 1161 1 1 12 GLY HA2 H -11.811 -9.411 -8.312 1.00 . A A . 12 GLY HA2 1 1
4 1162 1 1 12 GLY HA3 H -10.818 -9.743 -9.723 1.00 . A A . 12 GLY HA3 1 1
4 1163 1 1 12 GLY N N -9.850 -8.759 -8.181 1.00 . A A . 12 GLY N 1 1
4 1164 1 1 12 GLY O O -11.470 -11.946 -8.034 1.00 . A A . 12 GLY O 1 1
4 1165 1 1 13 PHE C C -9.223 -12.819 -5.787 1.00 . A A . 13 PHE C 1 1
4 1166 1 1 13 PHE CA C -8.913 -12.700 -7.276 1.00 . A A . 13 PHE CA 1 1
4 1167 1 1 13 PHE CB C -7.422 -12.942 -7.518 1.00 . A A . 13 PHE CB 1 1
4 1168 1 1 13 PHE CD1 C -6.974 -14.825 -5.922 1.00 . A A . 13 PHE CD1 1 1
4 1169 1 1 13 PHE CD2 C -6.591 -15.195 -8.246 1.00 . A A . 13 PHE CD2 1 1
4 1170 1 1 13 PHE CE1 C -6.573 -16.118 -5.647 1.00 . A A . 13 PHE CE1 1 1
4 1171 1 1 13 PHE CE2 C -6.189 -16.490 -7.977 1.00 . A A . 13 PHE CE2 1 1
4 1172 1 1 13 PHE CG C -6.987 -14.348 -7.223 1.00 . A A . 13 PHE CG 1 1
4 1173 1 1 13 PHE CZ C -6.182 -16.952 -6.676 1.00 . A A . 13 PHE CZ 1 1
4 1174 1 1 13 PHE H H -8.622 -10.692 -7.880 1.00 . A A . 13 PHE H 1 1
4 1175 1 1 13 PHE HA H -9.482 -13.445 -7.810 1.00 . A A . 13 PHE HA 1 1
4 1176 1 1 13 PHE HB2 H -7.195 -12.735 -8.554 1.00 . A A . 13 PHE HB2 1 1
4 1177 1 1 13 PHE HB3 H -6.850 -12.277 -6.889 1.00 . A A . 13 PHE HB3 1 1
4 1178 1 1 13 PHE HD1 H -7.281 -14.174 -5.116 1.00 . A A . 13 PHE HD1 1 1
4 1179 1 1 13 PHE HD2 H -6.597 -14.834 -9.265 1.00 . A A . 13 PHE HD2 1 1
4 1180 1 1 13 PHE HE1 H -6.569 -16.478 -4.629 1.00 . A A . 13 PHE HE1 1 1
4 1181 1 1 13 PHE HE2 H -5.884 -17.139 -8.784 1.00 . A A . 13 PHE HE2 1 1
4 1182 1 1 13 PHE HZ H -5.868 -17.964 -6.463 1.00 . A A . 13 PHE HZ 1 1
4 1183 1 1 13 PHE N N -9.303 -11.391 -7.785 1.00 . A A . 13 PHE N 1 1
4 1184 1 1 13 PHE O O -9.547 -13.898 -5.293 1.00 . A A . 13 PHE O 1 1
4 1185 1 1 14 ASN C C -10.868 -11.928 -3.362 1.00 . A A . 14 ASN C 1 1
4 1186 1 1 14 ASN CA C -9.390 -11.678 -3.643 1.00 . A A . 14 ASN CA 1 1
4 1187 1 1 14 ASN CB C -8.965 -10.335 -3.044 1.00 . A A . 14 ASN CB 1 1
4 1188 1 1 14 ASN CG C -7.466 -10.119 -3.113 1.00 . A A . 14 ASN CG 1 1
4 1189 1 1 14 ASN H H -8.859 -10.870 -5.526 1.00 . A A . 14 ASN H 1 1
4 1190 1 1 14 ASN HA H -8.810 -12.465 -3.185 1.00 . A A . 14 ASN HA 1 1
4 1191 1 1 14 ASN HB2 H -9.450 -9.537 -3.587 1.00 . A A . 14 ASN HB2 1 1
4 1192 1 1 14 ASN HB3 H -9.269 -10.297 -2.009 1.00 . A A . 14 ASN HB3 1 1
4 1193 1 1 14 ASN HD21 H -7.160 -11.706 -1.953 1.00 . A A . 14 ASN HD21 1 1
4 1194 1 1 14 ASN HD22 H -5.740 -10.869 -2.473 1.00 . A A . 14 ASN HD22 1 1
4 1195 1 1 14 ASN N N -9.121 -11.700 -5.076 1.00 . A A . 14 ASN N 1 1
4 1196 1 1 14 ASN ND2 N -6.713 -10.986 -2.446 1.00 . A A . 14 ASN ND2 1 1
4 1197 1 1 14 ASN O O -11.272 -12.102 -2.212 1.00 . A A . 14 ASN O 1 1
4 1198 1 1 14 ASN OD1 O -6.991 -9.185 -3.759 1.00 . A A . 14 ASN OD1 1 1
4 1199 1 1 15 PHE C C -13.388 -13.305 -3.304 1.00 . A A . 15 PHE C 1 1
4 1200 1 1 15 PHE CA C -13.105 -12.174 -4.289 1.00 . A A . 15 PHE CA 1 1
4 1201 1 1 15 PHE CB C -13.718 -12.505 -5.652 1.00 . A A . 15 PHE CB 1 1
4 1202 1 1 15 PHE CD1 C -14.544 -10.139 -5.787 1.00 . A A . 15 PHE CD1 1 1
4 1203 1 1 15 PHE CD2 C -15.762 -11.832 -6.943 1.00 . A A . 15 PHE CD2 1 1
4 1204 1 1 15 PHE CE1 C -15.440 -9.186 -6.233 1.00 . A A . 15 PHE CE1 1 1
4 1205 1 1 15 PHE CE2 C -16.661 -10.883 -7.392 1.00 . A A . 15 PHE CE2 1 1
4 1206 1 1 15 PHE CG C -14.694 -11.471 -6.137 1.00 . A A . 15 PHE CG 1 1
4 1207 1 1 15 PHE CZ C -16.500 -9.558 -7.035 1.00 . A A . 15 PHE CZ 1 1
4 1208 1 1 15 PHE H H -11.290 -11.801 -5.313 1.00 . A A . 15 PHE H 1 1
4 1209 1 1 15 PHE HA H -13.552 -11.266 -3.914 1.00 . A A . 15 PHE HA 1 1
4 1210 1 1 15 PHE HB2 H -12.928 -12.584 -6.384 1.00 . A A . 15 PHE HB2 1 1
4 1211 1 1 15 PHE HB3 H -14.238 -13.449 -5.585 1.00 . A A . 15 PHE HB3 1 1
4 1212 1 1 15 PHE HD1 H -13.714 -9.846 -5.159 1.00 . A A . 15 PHE HD1 1 1
4 1213 1 1 15 PHE HD2 H -15.889 -12.868 -7.222 1.00 . A A . 15 PHE HD2 1 1
4 1214 1 1 15 PHE HE1 H -15.311 -8.151 -5.952 1.00 . A A . 15 PHE HE1 1 1
4 1215 1 1 15 PHE HE2 H -17.489 -11.177 -8.019 1.00 . A A . 15 PHE HE2 1 1
4 1216 1 1 15 PHE HZ H -17.201 -8.815 -7.385 1.00 . A A . 15 PHE HZ 1 1
4 1217 1 1 15 PHE N N -11.671 -11.945 -4.421 1.00 . A A . 15 PHE N 1 1
4 1218 1 1 15 PHE O O -14.398 -13.292 -2.602 1.00 . A A . 15 PHE O 1 1
4 1219 1 1 16 SER C C -12.365 -15.019 -0.919 1.00 . A A . 16 SER C 1 1
4 1220 1 1 16 SER CA C -12.641 -15.422 -2.364 1.00 . A A . 16 SER CA 1 1
4 1221 1 1 16 SER CB C -11.698 -16.553 -2.780 1.00 . A A . 16 SER CB 1 1
4 1222 1 1 16 SER H H -11.702 -14.234 -3.845 1.00 . A A . 16 SER H 1 1
4 1223 1 1 16 SER HA H -13.661 -15.768 -2.441 1.00 . A A . 16 SER HA 1 1
4 1224 1 1 16 SER HB2 H -12.199 -17.501 -2.651 1.00 . A A . 16 SER HB2 1 1
4 1225 1 1 16 SER HB3 H -11.425 -16.428 -3.817 1.00 . A A . 16 SER HB3 1 1
4 1226 1 1 16 SER HG H -9.754 -16.445 -2.564 1.00 . A A . 16 SER HG 1 1
4 1227 1 1 16 SER N N -12.487 -14.281 -3.260 1.00 . A A . 16 SER N 1 1
4 1228 1 1 16 SER O O -13.002 -15.519 0.007 1.00 . A A . 16 SER O 1 1
4 1229 1 1 16 SER OG O -10.519 -16.549 -1.993 1.00 . A A . 16 SER OG 1 1
4 1230 1 1 17 GLN C C -11.829 -12.385 0.961 1.00 . A A . 17 GLN C 1 1
4 1231 1 1 17 GLN CA C -11.048 -13.644 0.596 1.00 . A A . 17 GLN CA 1 1
4 1232 1 1 17 GLN CB C -9.546 -13.366 0.672 1.00 . A A . 17 GLN CB 1 1
4 1233 1 1 17 GLN CD C -8.137 -12.835 2.701 1.00 . A A . 17 GLN CD 1 1
4 1234 1 1 17 GLN CG C -8.891 -13.904 1.934 1.00 . A A . 17 GLN CG 1 1
4 1235 1 1 17 GLN H H -10.937 -13.753 -1.514 1.00 . A A . 17 GLN H 1 1
4 1236 1 1 17 GLN HA H -11.297 -14.423 1.301 1.00 . A A . 17 GLN HA 1 1
4 1237 1 1 17 GLN HB2 H -9.064 -13.821 -0.180 1.00 . A A . 17 GLN HB2 1 1
4 1238 1 1 17 GLN HB3 H -9.387 -12.298 0.638 1.00 . A A . 17 GLN HB3 1 1
4 1239 1 1 17 GLN HE21 H -7.139 -12.325 1.059 1.00 . A A . 17 GLN HE21 1 1
4 1240 1 1 17 GLN HE22 H -6.752 -11.426 2.482 1.00 . A A . 17 GLN HE22 1 1
4 1241 1 1 17 GLN HG2 H -9.657 -14.313 2.576 1.00 . A A . 17 GLN HG2 1 1
4 1242 1 1 17 GLN HG3 H -8.198 -14.685 1.659 1.00 . A A . 17 GLN HG3 1 1
4 1243 1 1 17 GLN N N -11.410 -14.113 -0.736 1.00 . A A . 17 GLN N 1 1
4 1244 1 1 17 GLN NE2 N -7.253 -12.123 2.012 1.00 . A A . 17 GLN NE2 1 1
4 1245 1 1 17 GLN O O -12.511 -12.341 1.985 1.00 . A A . 17 GLN O 1 1
4 1246 1 1 17 GLN OE1 O -8.347 -12.651 3.900 1.00 . A A . 17 GLN OE1 1 1
4 1247 1 1 18 ILE C C -13.921 -10.256 0.111 1.00 . A A . 18 ILE C 1 1
4 1248 1 1 18 ILE CA C -12.422 -10.106 0.349 1.00 . A A . 18 ILE CA 1 1
4 1249 1 1 18 ILE CB C -11.879 -8.986 -0.557 1.00 . A A . 18 ILE CB 1 1
4 1250 1 1 18 ILE CD1 C -12.976 -8.338 -2.761 1.00 . A A . 18 ILE CD1 1 1
4 1251 1 1 18 ILE CG1 C -12.106 -9.336 -2.029 1.00 . A A . 18 ILE CG1 1 1
4 1252 1 1 18 ILE CG2 C -10.401 -8.753 -0.284 1.00 . A A . 18 ILE CG2 1 1
4 1253 1 1 18 ILE H H -11.166 -11.461 -0.683 1.00 . A A . 18 ILE H 1 1
4 1254 1 1 18 ILE HA H -12.258 -9.821 1.378 1.00 . A A . 18 ILE HA 1 1
4 1255 1 1 18 ILE HB H -12.411 -8.076 -0.325 1.00 . A A . 18 ILE HB 1 1
4 1256 1 1 18 ILE HD11 H -14.016 -8.603 -2.630 1.00 . A A . 18 ILE HD11 1 1
4 1257 1 1 18 ILE HD12 H -12.805 -7.349 -2.361 1.00 . A A . 18 ILE HD12 1 1
4 1258 1 1 18 ILE HD13 H -12.732 -8.350 -3.812 1.00 . A A . 18 ILE HD13 1 1
4 1259 1 1 18 ILE HG12 H -11.153 -9.377 -2.534 1.00 . A A . 18 ILE HG12 1 1
4 1260 1 1 18 ILE HG13 H -12.584 -10.303 -2.092 1.00 . A A . 18 ILE HG13 1 1
4 1261 1 1 18 ILE HG21 H -9.968 -9.647 0.141 1.00 . A A . 18 ILE HG21 1 1
4 1262 1 1 18 ILE HG22 H -9.897 -8.516 -1.209 1.00 . A A . 18 ILE HG22 1 1
4 1263 1 1 18 ILE HG23 H -10.287 -7.933 0.409 1.00 . A A . 18 ILE HG23 1 1
4 1264 1 1 18 ILE N N -11.725 -11.365 0.116 1.00 . A A . 18 ILE N 1 1
4 1265 1 1 18 ILE O O -14.698 -9.338 0.379 1.00 . A A . 18 ILE O 1 1
4 1266 1 1 19 LEU C C -16.628 -10.726 0.103 1.00 . A A . 19 LEU C 1 1
4 1267 1 1 19 LEU CA C -15.728 -11.690 -0.663 1.00 . A A . 19 LEU CA 1 1
4 1268 1 1 19 LEU CB C -16.072 -13.133 -0.288 1.00 . A A . 19 LEU CB 1 1
4 1269 1 1 19 LEU CD1 C -17.237 -13.746 -2.421 1.00 . A A . 19 LEU CD1 1 1
4 1270 1 1 19 LEU CD2 C -17.641 -15.087 -0.348 1.00 . A A . 19 LEU CD2 1 1
4 1271 1 1 19 LEU CG C -17.350 -13.701 -0.905 1.00 . A A . 19 LEU CG 1 1
4 1272 1 1 19 LEU H H -13.656 -12.111 -0.584 1.00 . A A . 19 LEU H 1 1
4 1273 1 1 19 LEU HA H -15.893 -11.554 -1.722 1.00 . A A . 19 LEU HA 1 1
4 1274 1 1 19 LEU HB2 H -15.249 -13.760 -0.597 1.00 . A A . 19 LEU HB2 1 1
4 1275 1 1 19 LEU HB3 H -16.173 -13.179 0.787 1.00 . A A . 19 LEU HB3 1 1
4 1276 1 1 19 LEU HD11 H -17.066 -12.750 -2.799 1.00 . A A . 19 LEU HD11 1 1
4 1277 1 1 19 LEU HD12 H -18.153 -14.138 -2.838 1.00 . A A . 19 LEU HD12 1 1
4 1278 1 1 19 LEU HD13 H -16.412 -14.385 -2.701 1.00 . A A . 19 LEU HD13 1 1
4 1279 1 1 19 LEU HD21 H -16.720 -15.647 -0.276 1.00 . A A . 19 LEU HD21 1 1
4 1280 1 1 19 LEU HD22 H -18.325 -15.603 -1.006 1.00 . A A . 19 LEU HD22 1 1
4 1281 1 1 19 LEU HD23 H -18.084 -14.996 0.633 1.00 . A A . 19 LEU HD23 1 1
4 1282 1 1 19 LEU HG H -18.181 -13.057 -0.652 1.00 . A A . 19 LEU HG 1 1
4 1283 1 1 19 LEU N N -14.321 -11.419 -0.391 1.00 . A A . 19 LEU N 1 1
4 1284 1 1 19 LEU O O -17.843 -10.909 0.163 1.00 . A A . 19 LEU O 1 1
5 1285 1 1 1 MET C C 2.140 -1.211 -1.885 1.00 . A A . 1 MET C 1 1
5 1286 1 1 1 MET CA C 2.308 0.105 -1.133 1.00 . A A . 1 MET CA 1 1
5 1287 1 1 1 MET CB C 3.549 0.042 -0.241 1.00 . A A . 1 MET CB 1 1
5 1288 1 1 1 MET CE C 7.436 1.071 -1.298 1.00 . A A . 1 MET CE 1 1
5 1289 1 1 1 MET CG C 4.857 0.097 -1.014 1.00 . A A . 1 MET CG 1 1
5 1290 1 1 1 MET H1 H 1.235 0.823 0.544 1.00 . A A . 1 MET H1 1 1
5 1291 1 1 1 MET HA H 2.432 0.903 -1.850 1.00 . A A . 1 MET HA 1 1
5 1292 1 1 1 MET HB2 H 3.527 0.874 0.446 1.00 . A A . 1 MET HB2 1 1
5 1293 1 1 1 MET HB3 H 3.527 -0.880 0.321 1.00 . A A . 1 MET HB3 1 1
5 1294 1 1 1 MET HE1 H 7.366 1.114 -2.376 1.00 . A A . 1 MET HE1 1 1
5 1295 1 1 1 MET HE2 H 8.199 1.755 -0.959 1.00 . A A . 1 MET HE2 1 1
5 1296 1 1 1 MET HE3 H 7.690 0.067 -0.994 1.00 . A A . 1 MET HE3 1 1
5 1297 1 1 1 MET HG2 H 5.423 -0.798 -0.802 1.00 . A A . 1 MET HG2 1 1
5 1298 1 1 1 MET HG3 H 4.633 0.137 -2.070 1.00 . A A . 1 MET HG3 1 1
5 1299 1 1 1 MET N N 1.125 0.402 -0.334 1.00 . A A . 1 MET N 1 1
5 1300 1 1 1 MET O O 2.048 -1.228 -3.113 1.00 . A A . 1 MET O 1 1
5 1301 1 1 1 MET SD S 5.860 1.531 -0.581 1.00 . A A . 1 MET SD 1 1
5 1302 1 1 2 TRP C C 0.474 -4.023 -1.821 1.00 . A A . 2 TRP C 1 1
5 1303 1 1 2 TRP CA C 1.946 -3.632 -1.740 1.00 . A A . 2 TRP CA 1 1
5 1304 1 1 2 TRP CB C 2.719 -4.675 -0.931 1.00 . A A . 2 TRP CB 1 1
5 1305 1 1 2 TRP CD1 C 2.589 -7.091 -1.776 1.00 . A A . 2 TRP CD1 1 1
5 1306 1 1 2 TRP CD2 C 4.271 -5.899 -2.651 1.00 . A A . 2 TRP CD2 1 1
5 1307 1 1 2 TRP CE2 C 4.311 -7.198 -3.194 1.00 . A A . 2 TRP CE2 1 1
5 1308 1 1 2 TRP CE3 C 5.232 -4.970 -3.057 1.00 . A A . 2 TRP CE3 1 1
5 1309 1 1 2 TRP CG C 3.161 -5.852 -1.747 1.00 . A A . 2 TRP CG 1 1
5 1310 1 1 2 TRP CH2 C 6.205 -6.659 -4.498 1.00 . A A . 2 TRP CH2 1 1
5 1311 1 1 2 TRP CZ2 C 5.276 -7.589 -4.119 1.00 . A A . 2 TRP CZ2 1 1
5 1312 1 1 2 TRP CZ3 C 6.189 -5.359 -3.975 1.00 . A A . 2 TRP CZ3 1 1
5 1313 1 1 2 TRP H H 2.181 -2.233 -0.168 1.00 . A A . 2 TRP H 1 1
5 1314 1 1 2 TRP HA H 2.351 -3.593 -2.740 1.00 . A A . 2 TRP HA 1 1
5 1315 1 1 2 TRP HB2 H 3.599 -4.214 -0.507 1.00 . A A . 2 TRP HB2 1 1
5 1316 1 1 2 TRP HB3 H 2.089 -5.040 -0.133 1.00 . A A . 2 TRP HB3 1 1
5 1317 1 1 2 TRP HD1 H 1.725 -7.375 -1.195 1.00 . A A . 2 TRP HD1 1 1
5 1318 1 1 2 TRP HE1 H 3.057 -8.842 -2.838 1.00 . A A . 2 TRP HE1 1 1
5 1319 1 1 2 TRP HE3 H 5.237 -3.963 -2.665 1.00 . A A . 2 TRP HE3 1 1
5 1320 1 1 2 TRP HH2 H 6.971 -6.919 -5.212 1.00 . A A . 2 TRP HH2 1 1
5 1321 1 1 2 TRP HZ2 H 5.301 -8.587 -4.532 1.00 . A A . 2 TRP HZ2 1 1
5 1322 1 1 2 TRP HZ3 H 6.941 -4.655 -4.299 1.00 . A A . 2 TRP HZ3 1 1
5 1323 1 1 2 TRP N N 2.102 -2.311 -1.142 1.00 . A A . 2 TRP N 1 1
5 1324 1 1 2 TRP NE1 N 3.275 -7.906 -2.644 1.00 . A A . 2 TRP NE1 1 1
5 1325 1 1 2 TRP O O 0.075 -4.804 -2.684 1.00 . A A . 2 TRP O 1 1
5 1326 1 1 3 LYS C C -2.491 -3.004 -1.987 1.00 . A A . 3 LYS C 1 1
5 1327 1 1 3 LYS CA C -1.758 -3.763 -0.886 1.00 . A A . 3 LYS CA 1 1
5 1328 1 1 3 LYS CB C -2.345 -3.395 0.479 1.00 . A A . 3 LYS CB 1 1
5 1329 1 1 3 LYS CD C -3.647 -1.249 0.402 1.00 . A A . 3 LYS CD 1 1
5 1330 1 1 3 LYS CE C -3.452 0.196 -0.031 1.00 . A A . 3 LYS CE 1 1
5 1331 1 1 3 LYS CG C -2.326 -1.904 0.767 1.00 . A A . 3 LYS CG 1 1
5 1332 1 1 3 LYS H H 0.048 -2.858 -0.253 1.00 . A A . 3 LYS H 1 1
5 1333 1 1 3 LYS HA H -1.886 -4.822 -1.049 1.00 . A A . 3 LYS HA 1 1
5 1334 1 1 3 LYS HB2 H -3.369 -3.736 0.521 1.00 . A A . 3 LYS HB2 1 1
5 1335 1 1 3 LYS HB3 H -1.776 -3.897 1.249 1.00 . A A . 3 LYS HB3 1 1
5 1336 1 1 3 LYS HD2 H -4.099 -1.798 -0.411 1.00 . A A . 3 LYS HD2 1 1
5 1337 1 1 3 LYS HD3 H -4.301 -1.272 1.262 1.00 . A A . 3 LYS HD3 1 1
5 1338 1 1 3 LYS HE2 H -3.117 0.771 0.819 1.00 . A A . 3 LYS HE2 1 1
5 1339 1 1 3 LYS HE3 H -2.700 0.227 -0.806 1.00 . A A . 3 LYS HE3 1 1
5 1340 1 1 3 LYS HG2 H -2.141 -1.752 1.820 1.00 . A A . 3 LYS HG2 1 1
5 1341 1 1 3 LYS HG3 H -1.535 -1.445 0.191 1.00 . A A . 3 LYS HG3 1 1
5 1342 1 1 3 LYS HZ1 H -4.879 0.478 -1.530 1.00 . A A . 3 LYS HZ1 1 1
5 1343 1 1 3 LYS HZ2 H -4.645 1.832 -0.544 1.00 . A A . 3 LYS HZ2 1 1
5 1344 1 1 3 LYS HZ3 H -5.517 0.504 0.036 1.00 . A A . 3 LYS HZ3 1 1
5 1345 1 1 3 LYS N N -0.330 -3.474 -0.916 1.00 . A A . 3 LYS N 1 1
5 1346 1 1 3 LYS NZ N -4.711 0.794 -0.554 1.00 . A A . 3 LYS NZ 1 1
5 1347 1 1 3 LYS O O -3.551 -3.428 -2.449 1.00 . A A . 3 LYS O 1 1
5 1348 1 1 4 THR C C -2.834 -1.895 -4.688 1.00 . A A . 4 THR C 1 1
5 1349 1 1 4 THR CA C -2.517 -1.061 -3.453 1.00 . A A . 4 THR CA 1 1
5 1350 1 1 4 THR CB C -1.590 0.102 -3.856 1.00 . A A . 4 THR CB 1 1
5 1351 1 1 4 THR CG2 C -2.236 1.443 -3.543 1.00 . A A . 4 THR CG2 1 1
5 1352 1 1 4 THR H H -1.074 -1.593 -1.998 1.00 . A A . 4 THR H 1 1
5 1353 1 1 4 THR HA H -3.436 -0.643 -3.066 1.00 . A A . 4 THR HA 1 1
5 1354 1 1 4 THR HB H -1.409 0.046 -4.920 1.00 . A A . 4 THR HB 1 1
5 1355 1 1 4 THR HG1 H -0.461 0.250 -2.245 1.00 . A A . 4 THR HG1 1 1
5 1356 1 1 4 THR HG21 H -1.789 2.210 -4.157 1.00 . A A . 4 THR HG21 1 1
5 1357 1 1 4 THR HG22 H -2.083 1.682 -2.501 1.00 . A A . 4 THR HG22 1 1
5 1358 1 1 4 THR HG23 H -3.295 1.389 -3.748 1.00 . A A . 4 THR HG23 1 1
5 1359 1 1 4 THR N N -1.919 -1.879 -2.405 1.00 . A A . 4 THR N 1 1
5 1360 1 1 4 THR O O -3.984 -2.006 -5.114 1.00 . A A . 4 THR O 1 1
5 1361 1 1 4 THR OG1 O -0.341 -0.005 -3.164 1.00 . A A . 4 THR OG1 1 1
5 1362 1 1 5 PRO C C -2.653 -4.647 -6.181 1.00 . A A . 5 PRO C 1 1
5 1363 1 1 5 PRO CA C -1.935 -3.334 -6.475 1.00 . A A . 5 PRO CA 1 1
5 1364 1 1 5 PRO CB C -0.488 -3.599 -6.898 1.00 . A A . 5 PRO CB 1 1
5 1365 1 1 5 PRO CD C -0.393 -2.409 -4.827 1.00 . A A . 5 PRO CD 1 1
5 1366 1 1 5 PRO CG C 0.305 -3.461 -5.644 1.00 . A A . 5 PRO CG 1 1
5 1367 1 1 5 PRO HA H -2.453 -2.811 -7.266 1.00 . A A . 5 PRO HA 1 1
5 1368 1 1 5 PRO HB2 H -0.407 -4.595 -7.310 1.00 . A A . 5 PRO HB2 1 1
5 1369 1 1 5 PRO HB3 H -0.186 -2.872 -7.637 1.00 . A A . 5 PRO HB3 1 1
5 1370 1 1 5 PRO HD2 H -0.314 -2.635 -3.774 1.00 . A A . 5 PRO HD2 1 1
5 1371 1 1 5 PRO HD3 H 0.018 -1.433 -5.037 1.00 . A A . 5 PRO HD3 1 1
5 1372 1 1 5 PRO HG2 H 0.318 -4.400 -5.113 1.00 . A A . 5 PRO HG2 1 1
5 1373 1 1 5 PRO HG3 H 1.311 -3.146 -5.879 1.00 . A A . 5 PRO HG3 1 1
5 1374 1 1 5 PRO N N -1.792 -2.497 -5.280 1.00 . A A . 5 PRO N 1 1
5 1375 1 1 5 PRO O O -3.142 -5.317 -7.092 1.00 . A A . 5 PRO O 1 1
5 1376 1 1 6 THR C C -4.878 -6.164 -4.713 1.00 . A A . 6 THR C 1 1
5 1377 1 1 6 THR CA C -3.372 -6.242 -4.490 1.00 . A A . 6 THR CA 1 1
5 1378 1 1 6 THR CB C -3.100 -6.554 -3.007 1.00 . A A . 6 THR CB 1 1
5 1379 1 1 6 THR CG2 C -3.826 -7.820 -2.578 1.00 . A A . 6 THR CG2 1 1
5 1380 1 1 6 THR H H -2.307 -4.433 -4.224 1.00 . A A . 6 THR H 1 1
5 1381 1 1 6 THR HA H -2.972 -7.050 -5.086 1.00 . A A . 6 THR HA 1 1
5 1382 1 1 6 THR HB H -3.462 -5.729 -2.409 1.00 . A A . 6 THR HB 1 1
5 1383 1 1 6 THR HG1 H -1.352 -7.391 -3.370 1.00 . A A . 6 THR HG1 1 1
5 1384 1 1 6 THR HG21 H -3.586 -8.041 -1.549 1.00 . A A . 6 THR HG21 1 1
5 1385 1 1 6 THR HG22 H -3.515 -8.643 -3.204 1.00 . A A . 6 THR HG22 1 1
5 1386 1 1 6 THR HG23 H -4.892 -7.675 -2.676 1.00 . A A . 6 THR HG23 1 1
5 1387 1 1 6 THR N N -2.715 -5.009 -4.904 1.00 . A A . 6 THR N 1 1
5 1388 1 1 6 THR O O -5.517 -7.157 -5.063 1.00 . A A . 6 THR O 1 1
5 1389 1 1 6 THR OG1 O -1.693 -6.707 -2.788 1.00 . A A . 6 THR OG1 1 1
5 1390 1 1 7 LEU C C -7.186 -4.340 -6.119 1.00 . A A . 7 LEU C 1 1
5 1391 1 1 7 LEU CA C -6.873 -4.768 -4.689 1.00 . A A . 7 LEU CA 1 1
5 1392 1 1 7 LEU CB C -7.382 -3.713 -3.705 1.00 . A A . 7 LEU CB 1 1
5 1393 1 1 7 LEU CD1 C -9.335 -4.995 -2.798 1.00 . A A . 7 LEU CD1 1 1
5 1394 1 1 7 LEU CD2 C -7.111 -5.142 -1.663 1.00 . A A . 7 LEU CD2 1 1
5 1395 1 1 7 LEU CG C -8.061 -4.245 -2.443 1.00 . A A . 7 LEU CG 1 1
5 1396 1 1 7 LEU H H -4.880 -4.223 -4.231 1.00 . A A . 7 LEU H 1 1
5 1397 1 1 7 LEU HA H -7.372 -5.705 -4.489 1.00 . A A . 7 LEU HA 1 1
5 1398 1 1 7 LEU HB2 H -6.539 -3.113 -3.399 1.00 . A A . 7 LEU HB2 1 1
5 1399 1 1 7 LEU HB3 H -8.094 -3.091 -4.229 1.00 . A A . 7 LEU HB3 1 1
5 1400 1 1 7 LEU HD11 H -10.163 -4.582 -2.242 1.00 . A A . 7 LEU HD11 1 1
5 1401 1 1 7 LEU HD12 H -9.220 -6.039 -2.548 1.00 . A A . 7 LEU HD12 1 1
5 1402 1 1 7 LEU HD13 H -9.527 -4.898 -3.856 1.00 . A A . 7 LEU HD13 1 1
5 1403 1 1 7 LEU HD21 H -6.206 -4.598 -1.438 1.00 . A A . 7 LEU HD21 1 1
5 1404 1 1 7 LEU HD22 H -6.871 -6.012 -2.257 1.00 . A A . 7 LEU HD22 1 1
5 1405 1 1 7 LEU HD23 H -7.584 -5.454 -0.743 1.00 . A A . 7 LEU HD23 1 1
5 1406 1 1 7 LEU HG H -8.331 -3.411 -1.809 1.00 . A A . 7 LEU HG 1 1
5 1407 1 1 7 LEU N N -5.440 -4.977 -4.509 1.00 . A A . 7 LEU N 1 1
5 1408 1 1 7 LEU O O -8.342 -4.347 -6.542 1.00 . A A . 7 LEU O 1 1
5 1409 1 1 8 LYS C C -6.217 -4.728 -9.196 1.00 . A A . 8 LYS C 1 1
5 1410 1 1 8 LYS CA C -6.309 -3.540 -8.245 1.00 . A A . 8 LYS CA 1 1
5 1411 1 1 8 LYS CB C -5.246 -2.500 -8.606 1.00 . A A . 8 LYS CB 1 1
5 1412 1 1 8 LYS CD C -4.943 -0.379 -9.917 1.00 . A A . 8 LYS CD 1 1
5 1413 1 1 8 LYS CE C -5.837 0.585 -10.682 1.00 . A A . 8 LYS CE 1 1
5 1414 1 1 8 LYS CG C -5.513 -1.788 -9.920 1.00 . A A . 8 LYS CG 1 1
5 1415 1 1 8 LYS H H -5.249 -3.984 -6.467 1.00 . A A . 8 LYS H 1 1
5 1416 1 1 8 LYS HA H -7.286 -3.092 -8.341 1.00 . A A . 8 LYS HA 1 1
5 1417 1 1 8 LYS HB2 H -5.203 -1.760 -7.821 1.00 . A A . 8 LYS HB2 1 1
5 1418 1 1 8 LYS HB3 H -4.287 -2.993 -8.676 1.00 . A A . 8 LYS HB3 1 1
5 1419 1 1 8 LYS HD2 H -4.855 -0.038 -8.896 1.00 . A A . 8 LYS HD2 1 1
5 1420 1 1 8 LYS HD3 H -3.966 -0.395 -10.379 1.00 . A A . 8 LYS HD3 1 1
5 1421 1 1 8 LYS HE2 H -5.583 0.538 -11.729 1.00 . A A . 8 LYS HE2 1 1
5 1422 1 1 8 LYS HE3 H -6.866 0.285 -10.547 1.00 . A A . 8 LYS HE3 1 1
5 1423 1 1 8 LYS HG2 H -5.056 -2.348 -10.722 1.00 . A A . 8 LYS HG2 1 1
5 1424 1 1 8 LYS HG3 H -6.581 -1.734 -10.079 1.00 . A A . 8 LYS HG3 1 1
5 1425 1 1 8 LYS HZ1 H -5.555 2.628 -11.017 1.00 . A A . 8 LYS HZ1 1 1
5 1426 1 1 8 LYS HZ2 H -4.837 2.061 -9.593 1.00 . A A . 8 LYS HZ2 1 1
5 1427 1 1 8 LYS HZ3 H -6.513 2.281 -9.666 1.00 . A A . 8 LYS HZ3 1 1
5 1428 1 1 8 LYS N N -6.147 -3.969 -6.860 1.00 . A A . 8 LYS N 1 1
5 1429 1 1 8 LYS NZ N -5.674 1.987 -10.206 1.00 . A A . 8 LYS NZ 1 1
5 1430 1 1 8 LYS O O -7.183 -5.063 -9.882 1.00 . A A . 8 LYS O 1 1
5 1431 1 1 9 TYR C C -5.321 -7.797 -9.437 1.00 . A A . 9 TYR C 1 1
5 1432 1 1 9 TYR CA C -4.832 -6.513 -10.101 1.00 . A A . 9 TYR CA 1 1
5 1433 1 1 9 TYR CB C -3.349 -6.640 -10.452 1.00 . A A . 9 TYR CB 1 1
5 1434 1 1 9 TYR CD1 C -3.399 -5.651 -12.774 1.00 . A A . 9 TYR CD1 1 1
5 1435 1 1 9 TYR CD2 C -2.512 -7.847 -12.506 1.00 . A A . 9 TYR CD2 1 1
5 1436 1 1 9 TYR CE1 C -3.158 -5.714 -14.133 1.00 . A A . 9 TYR CE1 1 1
5 1437 1 1 9 TYR CE2 C -2.266 -7.918 -13.864 1.00 . A A . 9 TYR CE2 1 1
5 1438 1 1 9 TYR CG C -3.082 -6.714 -11.938 1.00 . A A . 9 TYR CG 1 1
5 1439 1 1 9 TYR CZ C -2.591 -6.850 -14.673 1.00 . A A . 9 TYR CZ 1 1
5 1440 1 1 9 TYR H H -4.317 -5.049 -8.663 1.00 . A A . 9 TYR H 1 1
5 1441 1 1 9 TYR HA H -5.395 -6.355 -11.009 1.00 . A A . 9 TYR HA 1 1
5 1442 1 1 9 TYR HB2 H -2.819 -5.784 -10.062 1.00 . A A . 9 TYR HB2 1 1
5 1443 1 1 9 TYR HB3 H -2.954 -7.538 -9.999 1.00 . A A . 9 TYR HB3 1 1
5 1444 1 1 9 TYR HD1 H -3.843 -4.762 -12.348 1.00 . A A . 9 TYR HD1 1 1
5 1445 1 1 9 TYR HD2 H -2.259 -8.682 -11.870 1.00 . A A . 9 TYR HD2 1 1
5 1446 1 1 9 TYR HE1 H -3.413 -4.877 -14.767 1.00 . A A . 9 TYR HE1 1 1
5 1447 1 1 9 TYR HE2 H -1.823 -8.807 -14.287 1.00 . A A . 9 TYR HE2 1 1
5 1448 1 1 9 TYR HH H -1.472 -7.279 -16.176 1.00 . A A . 9 TYR HH 1 1
5 1449 1 1 9 TYR N N -5.050 -5.363 -9.232 1.00 . A A . 9 TYR N 1 1
5 1450 1 1 9 TYR O O -5.980 -8.624 -10.068 1.00 . A A . 9 TYR O 1 1
5 1451 1 1 9 TYR OH O -2.348 -6.916 -16.026 1.00 . A A . 9 TYR OH 1 1
5 1452 1 1 10 PHE C C -6.789 -8.953 -6.807 1.00 . A A . 10 PHE C 1 1
5 1453 1 1 10 PHE CA C -5.398 -9.139 -7.408 1.00 . A A . 10 PHE CA 1 1
5 1454 1 1 10 PHE CB C -4.387 -9.435 -6.298 1.00 . A A . 10 PHE CB 1 1
5 1455 1 1 10 PHE CD1 C -3.836 -11.880 -6.422 1.00 . A A . 10 PHE CD1 1 1
5 1456 1 1 10 PHE CD2 C -2.190 -10.310 -7.137 1.00 . A A . 10 PHE CD2 1 1
5 1457 1 1 10 PHE CE1 C -2.977 -12.921 -6.721 1.00 . A A . 10 PHE CE1 1 1
5 1458 1 1 10 PHE CE2 C -1.327 -11.347 -7.439 1.00 . A A . 10 PHE CE2 1 1
5 1459 1 1 10 PHE CG C -3.452 -10.564 -6.625 1.00 . A A . 10 PHE CG 1 1
5 1460 1 1 10 PHE CZ C -1.722 -12.654 -7.231 1.00 . A A . 10 PHE CZ 1 1
5 1461 1 1 10 PHE H H -4.467 -7.262 -7.710 1.00 . A A . 10 PHE H 1 1
5 1462 1 1 10 PHE HA H -5.423 -9.973 -8.092 1.00 . A A . 10 PHE HA 1 1
5 1463 1 1 10 PHE HB2 H -3.791 -8.553 -6.120 1.00 . A A . 10 PHE HB2 1 1
5 1464 1 1 10 PHE HB3 H -4.919 -9.694 -5.396 1.00 . A A . 10 PHE HB3 1 1
5 1465 1 1 10 PHE HD1 H -4.818 -12.090 -6.024 1.00 . A A . 10 PHE HD1 1 1
5 1466 1 1 10 PHE HD2 H -1.880 -9.288 -7.300 1.00 . A A . 10 PHE HD2 1 1
5 1467 1 1 10 PHE HE1 H -3.289 -13.942 -6.558 1.00 . A A . 10 PHE HE1 1 1
5 1468 1 1 10 PHE HE2 H -0.346 -11.135 -7.837 1.00 . A A . 10 PHE HE2 1 1
5 1469 1 1 10 PHE HZ H -1.049 -13.466 -7.465 1.00 . A A . 10 PHE HZ 1 1
5 1470 1 1 10 PHE N N -4.994 -7.956 -8.159 1.00 . A A . 10 PHE N 1 1
5 1471 1 1 10 PHE O O -7.341 -9.867 -6.197 1.00 . A A . 10 PHE O 1 1
5 1472 1 1 11 GLY C C -9.688 -8.528 -6.838 1.00 . A A . 11 GLY C 1 1
5 1473 1 1 11 GLY CA C -8.669 -7.474 -6.455 1.00 . A A . 11 GLY CA 1 1
5 1474 1 1 11 GLY H H -6.861 -7.069 -7.481 1.00 . A A . 11 GLY H 1 1
5 1475 1 1 11 GLY HA2 H -8.609 -7.420 -5.379 1.00 . A A . 11 GLY HA2 1 1
5 1476 1 1 11 GLY HA3 H -8.998 -6.518 -6.836 1.00 . A A . 11 GLY HA3 1 1
5 1477 1 1 11 GLY N N -7.349 -7.760 -6.986 1.00 . A A . 11 GLY N 1 1
5 1478 1 1 11 GLY O O -10.250 -9.201 -5.975 1.00 . A A . 11 GLY O 1 1
5 1479 1 1 12 GLY C C -10.581 -11.052 -8.114 1.00 . A A . 12 GLY C 1 1
5 1480 1 1 12 GLY CA C -10.889 -9.653 -8.610 1.00 . A A . 12 GLY CA 1 1
5 1481 1 1 12 GLY H H -9.452 -8.108 -8.781 1.00 . A A . 12 GLY H 1 1
5 1482 1 1 12 GLY HA2 H -11.874 -9.370 -8.269 1.00 . A A . 12 GLY HA2 1 1
5 1483 1 1 12 GLY HA3 H -10.881 -9.657 -9.690 1.00 . A A . 12 GLY HA3 1 1
5 1484 1 1 12 GLY N N -9.929 -8.672 -8.138 1.00 . A A . 12 GLY N 1 1
5 1485 1 1 12 GLY O O -11.471 -11.899 -8.031 1.00 . A A . 12 GLY O 1 1
5 1486 1 1 13 PHE C C -9.193 -12.751 -5.808 1.00 . A A . 13 PHE C 1 1
5 1487 1 1 13 PHE CA C -8.893 -12.603 -7.297 1.00 . A A . 13 PHE CA 1 1
5 1488 1 1 13 PHE CB C -7.398 -12.805 -7.550 1.00 . A A . 13 PHE CB 1 1
5 1489 1 1 13 PHE CD1 C -6.896 -14.700 -5.983 1.00 . A A . 13 PHE CD1 1 1
5 1490 1 1 13 PHE CD2 C -6.516 -15.026 -8.315 1.00 . A A . 13 PHE CD2 1 1
5 1491 1 1 13 PHE CE1 C -6.463 -15.988 -5.730 1.00 . A A . 13 PHE CE1 1 1
5 1492 1 1 13 PHE CE2 C -6.082 -16.315 -8.067 1.00 . A A . 13 PHE CE2 1 1
5 1493 1 1 13 PHE CG C -6.927 -14.205 -7.277 1.00 . A A . 13 PHE CG 1 1
5 1494 1 1 13 PHE CZ C -6.057 -16.797 -6.773 1.00 . A A . 13 PHE CZ 1 1
5 1495 1 1 13 PHE H H -8.653 -10.580 -7.873 1.00 . A A . 13 PHE H 1 1
5 1496 1 1 13 PHE HA H -9.446 -13.354 -7.840 1.00 . A A . 13 PHE HA 1 1
5 1497 1 1 13 PHE HB2 H -7.181 -12.578 -8.583 1.00 . A A . 13 PHE HB2 1 1
5 1498 1 1 13 PHE HB3 H -6.839 -12.136 -6.914 1.00 . A A . 13 PHE HB3 1 1
5 1499 1 1 13 PHE HD1 H -7.215 -14.069 -5.167 1.00 . A A . 13 PHE HD1 1 1
5 1500 1 1 13 PHE HD2 H -6.536 -14.651 -9.328 1.00 . A A . 13 PHE HD2 1 1
5 1501 1 1 13 PHE HE1 H -6.444 -16.362 -4.717 1.00 . A A . 13 PHE HE1 1 1
5 1502 1 1 13 PHE HE2 H -5.765 -16.945 -8.885 1.00 . A A . 13 PHE HE2 1 1
5 1503 1 1 13 PHE HZ H -5.717 -17.803 -6.577 1.00 . A A . 13 PHE HZ 1 1
5 1504 1 1 13 PHE N N -9.317 -11.296 -7.785 1.00 . A A . 13 PHE N 1 1
5 1505 1 1 13 PHE O O -9.488 -13.846 -5.330 1.00 . A A . 13 PHE O 1 1
5 1506 1 1 14 ASN C C -10.847 -11.937 -3.363 1.00 . A A . 14 ASN C 1 1
5 1507 1 1 14 ASN CA C -9.376 -11.647 -3.647 1.00 . A A . 14 ASN CA 1 1
5 1508 1 1 14 ASN CB C -8.982 -10.303 -3.030 1.00 . A A . 14 ASN CB 1 1
5 1509 1 1 14 ASN CG C -7.489 -10.050 -3.103 1.00 . A A . 14 ASN CG 1 1
5 1510 1 1 14 ASN H H -8.875 -10.798 -5.520 1.00 . A A . 14 ASN H 1 1
5 1511 1 1 14 ASN HA H -8.775 -12.426 -3.204 1.00 . A A . 14 ASN HA 1 1
5 1512 1 1 14 ASN HB2 H -9.488 -9.509 -3.559 1.00 . A A . 14 ASN HB2 1 1
5 1513 1 1 14 ASN HB3 H -9.282 -10.288 -1.993 1.00 . A A . 14 ASN HB3 1 1
5 1514 1 1 14 ASN HD21 H -7.138 -11.648 -1.972 1.00 . A A . 14 ASN HD21 1 1
5 1515 1 1 14 ASN HD22 H -5.741 -10.768 -2.483 1.00 . A A . 14 ASN HD22 1 1
5 1516 1 1 14 ASN N N -9.114 -11.641 -5.082 1.00 . A A . 14 ASN N 1 1
5 1517 1 1 14 ASN ND2 N -6.711 -10.909 -2.454 1.00 . A A . 14 ASN ND2 1 1
5 1518 1 1 14 ASN O O -11.241 -12.138 -2.214 1.00 . A A . 14 ASN O 1 1
5 1519 1 1 14 ASN OD1 O -7.040 -9.093 -3.734 1.00 . A A . 14 ASN OD1 1 1
5 1520 1 1 15 PHE C C -13.331 -13.376 -3.314 1.00 . A A . 15 PHE C 1 1
5 1521 1 1 15 PHE CA C -13.082 -12.225 -4.284 1.00 . A A . 15 PHE CA 1 1
5 1522 1 1 15 PHE CB C -13.692 -12.551 -5.648 1.00 . A A . 15 PHE CB 1 1
5 1523 1 1 15 PHE CD1 C -14.576 -10.205 -5.746 1.00 . A A . 15 PHE CD1 1 1
5 1524 1 1 15 PHE CD2 C -15.758 -11.911 -6.921 1.00 . A A . 15 PHE CD2 1 1
5 1525 1 1 15 PHE CE1 C -15.497 -9.267 -6.174 1.00 . A A . 15 PHE CE1 1 1
5 1526 1 1 15 PHE CE2 C -16.682 -10.978 -7.352 1.00 . A A . 15 PHE CE2 1 1
5 1527 1 1 15 PHE CG C -14.695 -11.535 -6.114 1.00 . A A . 15 PHE CG 1 1
5 1528 1 1 15 PHE CZ C -16.552 -9.655 -6.977 1.00 . A A . 15 PHE CZ 1 1
5 1529 1 1 15 PHE H H -11.281 -11.792 -5.310 1.00 . A A . 15 PHE H 1 1
5 1530 1 1 15 PHE HA H -13.548 -11.334 -3.894 1.00 . A A . 15 PHE HA 1 1
5 1531 1 1 15 PHE HB2 H -12.905 -12.601 -6.385 1.00 . A A . 15 PHE HB2 1 1
5 1532 1 1 15 PHE HB3 H -14.189 -13.509 -5.593 1.00 . A A . 15 PHE HB3 1 1
5 1533 1 1 15 PHE HD1 H -13.751 -9.901 -5.117 1.00 . A A . 15 PHE HD1 1 1
5 1534 1 1 15 PHE HD2 H -15.861 -12.945 -7.214 1.00 . A A . 15 PHE HD2 1 1
5 1535 1 1 15 PHE HE1 H -15.393 -8.234 -5.878 1.00 . A A . 15 PHE HE1 1 1
5 1536 1 1 15 PHE HE2 H -17.506 -11.283 -7.979 1.00 . A A . 15 PHE HE2 1 1
5 1537 1 1 15 PHE HZ H -17.273 -8.924 -7.312 1.00 . A A . 15 PHE HZ 1 1
5 1538 1 1 15 PHE N N -11.654 -11.959 -4.419 1.00 . A A . 15 PHE N 1 1
5 1539 1 1 15 PHE O O -14.338 -13.399 -2.606 1.00 . A A . 15 PHE O 1 1
5 1540 1 1 16 SER C C -12.255 -15.100 -0.958 1.00 . A A . 16 SER C 1 1
5 1541 1 1 16 SER CA C -12.528 -15.488 -2.408 1.00 . A A . 16 SER CA 1 1
5 1542 1 1 16 SER CB C -11.560 -16.590 -2.844 1.00 . A A . 16 SER CB 1 1
5 1543 1 1 16 SER H H -11.626 -14.256 -3.876 1.00 . A A . 16 SER H 1 1
5 1544 1 1 16 SER HA H -13.539 -15.859 -2.485 1.00 . A A . 16 SER HA 1 1
5 1545 1 1 16 SER HB2 H -11.923 -17.047 -3.752 1.00 . A A . 16 SER HB2 1 1
5 1546 1 1 16 SER HB3 H -10.585 -16.159 -3.023 1.00 . A A . 16 SER HB3 1 1
5 1547 1 1 16 SER HG H -11.679 -18.442 -2.216 1.00 . A A . 16 SER HG 1 1
5 1548 1 1 16 SER N N -12.407 -14.331 -3.287 1.00 . A A . 16 SER N 1 1
5 1549 1 1 16 SER O O -12.875 -15.628 -0.036 1.00 . A A . 16 SER O 1 1
5 1550 1 1 16 SER OG O -11.441 -17.588 -1.846 1.00 . A A . 16 SER OG 1 1
5 1551 1 1 17 GLN C C -11.775 -12.480 0.957 1.00 . A A . 17 GLN C 1 1
5 1552 1 1 17 GLN CA C -10.965 -13.714 0.571 1.00 . A A . 17 GLN CA 1 1
5 1553 1 1 17 GLN CB C -9.470 -13.400 0.644 1.00 . A A . 17 GLN CB 1 1
5 1554 1 1 17 GLN CD C -8.208 -12.841 2.760 1.00 . A A . 17 GLN CD 1 1
5 1555 1 1 17 GLN CG C -8.796 -13.939 1.895 1.00 . A A . 17 GLN CG 1 1
5 1556 1 1 17 GLN H H -10.862 -13.790 -1.542 1.00 . A A . 17 GLN H 1 1
5 1557 1 1 17 GLN HA H -11.191 -14.509 1.265 1.00 . A A . 17 GLN HA 1 1
5 1558 1 1 17 GLN HB2 H -8.981 -13.832 -0.217 1.00 . A A . 17 GLN HB2 1 1
5 1559 1 1 17 GLN HB3 H -9.338 -12.328 0.623 1.00 . A A . 17 GLN HB3 1 1
5 1560 1 1 17 GLN HE21 H -7.011 -12.278 1.276 1.00 . A A . 17 GLN HE21 1 1
5 1561 1 1 17 GLN HE22 H -6.872 -11.369 2.738 1.00 . A A . 17 GLN HE22 1 1
5 1562 1 1 17 GLN HG2 H -9.526 -14.482 2.477 1.00 . A A . 17 GLN HG2 1 1
5 1563 1 1 17 GLN HG3 H -8.001 -14.608 1.600 1.00 . A A . 17 GLN HG3 1 1
5 1564 1 1 17 GLN N N -11.321 -14.173 -0.766 1.00 . A A . 17 GLN N 1 1
5 1565 1 1 17 GLN NE2 N -7.268 -12.087 2.203 1.00 . A A . 17 GLN NE2 1 1
5 1566 1 1 17 GLN O O -12.453 -12.468 1.985 1.00 . A A . 17 GLN O 1 1
5 1567 1 1 17 GLN OE1 O -8.595 -12.672 3.917 1.00 . A A . 17 GLN OE1 1 1
5 1568 1 1 18 ILE C C -13.922 -10.391 0.148 1.00 . A A . 18 ILE C 1 1
5 1569 1 1 18 ILE CA C -12.426 -10.208 0.381 1.00 . A A . 18 ILE CA 1 1
5 1570 1 1 18 ILE CB C -11.915 -9.062 -0.512 1.00 . A A . 18 ILE CB 1 1
5 1571 1 1 18 ILE CD1 C -13.040 -8.410 -2.700 1.00 . A A . 18 ILE CD1 1 1
5 1572 1 1 18 ILE CG1 C -12.141 -9.396 -1.988 1.00 . A A . 18 ILE CG1 1 1
5 1573 1 1 18 ILE CG2 C -10.442 -8.797 -0.242 1.00 . A A . 18 ILE CG2 1 1
5 1574 1 1 18 ILE H H -11.143 -11.517 -0.677 1.00 . A A . 18 ILE H 1 1
5 1575 1 1 18 ILE HA H -12.264 -9.933 1.413 1.00 . A A . 18 ILE HA 1 1
5 1576 1 1 18 ILE HB H -12.468 -8.169 -0.264 1.00 . A A . 18 ILE HB 1 1
5 1577 1 1 18 ILE HD11 H -14.072 -8.640 -2.478 1.00 . A A . 18 ILE HD11 1 1
5 1578 1 1 18 ILE HD12 H -12.815 -7.409 -2.364 1.00 . A A . 18 ILE HD12 1 1
5 1579 1 1 18 ILE HD13 H -12.878 -8.479 -3.765 1.00 . A A . 18 ILE HD13 1 1
5 1580 1 1 18 ILE HG12 H -11.190 -9.405 -2.497 1.00 . A A . 18 ILE HG12 1 1
5 1581 1 1 18 ILE HG13 H -12.594 -10.374 -2.062 1.00 . A A . 18 ILE HG13 1 1
5 1582 1 1 18 ILE HG21 H -10.345 -7.970 0.447 1.00 . A A . 18 ILE HG21 1 1
5 1583 1 1 18 ILE HG22 H -9.991 -9.678 0.189 1.00 . A A . 18 ILE HG22 1 1
5 1584 1 1 18 ILE HG23 H -9.944 -8.554 -1.168 1.00 . A A . 18 ILE HG23 1 1
5 1585 1 1 18 ILE N N -11.699 -11.446 0.126 1.00 . A A . 18 ILE N 1 1
5 1586 1 1 18 ILE O O -14.720 -9.497 0.432 1.00 . A A . 18 ILE O 1 1
5 1587 1 1 19 LEU C C -16.616 -10.927 0.145 1.00 . A A . 19 LEU C 1 1
5 1588 1 1 19 LEU CA C -15.698 -11.858 -0.639 1.00 . A A . 19 LEU CA 1 1
5 1589 1 1 19 LEU CB C -16.004 -13.314 -0.283 1.00 . A A . 19 LEU CB 1 1
5 1590 1 1 19 LEU CD1 C -17.164 -13.925 -2.419 1.00 . A A . 19 LEU CD1 1 1
5 1591 1 1 19 LEU CD2 C -17.524 -15.305 -0.364 1.00 . A A . 19 LEU CD2 1 1
5 1592 1 1 19 LEU CG C -17.271 -13.905 -0.902 1.00 . A A . 19 LEU CG 1 1
5 1593 1 1 19 LEU H H -13.615 -12.229 -0.575 1.00 . A A . 19 LEU H 1 1
5 1594 1 1 19 LEU HA H -15.871 -11.710 -1.695 1.00 . A A . 19 LEU HA 1 1
5 1595 1 1 19 LEU HB2 H -15.167 -13.916 -0.605 1.00 . A A . 19 LEU HB2 1 1
5 1596 1 1 19 LEU HB3 H -16.099 -13.378 0.792 1.00 . A A . 19 LEU HB3 1 1
5 1597 1 1 19 LEU HD11 H -17.019 -12.920 -2.784 1.00 . A A . 19 LEU HD11 1 1
5 1598 1 1 19 LEU HD12 H -18.072 -14.333 -2.838 1.00 . A A . 19 LEU HD12 1 1
5 1599 1 1 19 LEU HD13 H -16.325 -14.540 -2.712 1.00 . A A . 19 LEU HD13 1 1
5 1600 1 1 19 LEU HD21 H -18.107 -15.243 0.542 1.00 . A A . 19 LEU HD21 1 1
5 1601 1 1 19 LEU HD22 H -16.580 -15.786 -0.154 1.00 . A A . 19 LEU HD22 1 1
5 1602 1 1 19 LEU HD23 H -18.065 -15.882 -1.102 1.00 . A A . 19 LEU HD23 1 1
5 1603 1 1 19 LEU HG H -18.116 -13.285 -0.636 1.00 . A A . 19 LEU HG 1 1
5 1604 1 1 19 LEU N N -14.296 -11.556 -0.370 1.00 . A A . 19 LEU N 1 1
5 1605 1 1 19 LEU O O -17.680 -11.335 0.610 1.00 . A A . 19 LEU O 1 1
6 1606 1 1 1 MET C C 1.907 -1.114 -1.926 1.00 . A A . 1 MET C 1 1
6 1607 1 1 1 MET CA C 1.978 0.240 -1.227 1.00 . A A . 1 MET CA 1 1
6 1608 1 1 1 MET CB C 2.690 1.253 -2.124 1.00 . A A . 1 MET CB 1 1
6 1609 1 1 1 MET CE C 5.842 1.434 -4.613 1.00 . A A . 1 MET CE 1 1
6 1610 1 1 1 MET CG C 4.066 0.797 -2.583 1.00 . A A . 1 MET CG 1 1
6 1611 1 1 1 MET H1 H 3.383 0.759 0.268 1.00 . A A . 1 MET H1 1 1
6 1612 1 1 1 MET HA H 0.973 0.586 -1.036 1.00 . A A . 1 MET HA 1 1
6 1613 1 1 1 MET HB2 H 2.084 1.431 -3.000 1.00 . A A . 1 MET HB2 1 1
6 1614 1 1 1 MET HB3 H 2.805 2.180 -1.582 1.00 . A A . 1 MET HB3 1 1
6 1615 1 1 1 MET HE1 H 5.927 1.815 -5.620 1.00 . A A . 1 MET HE1 1 1
6 1616 1 1 1 MET HE2 H 5.990 2.240 -3.909 1.00 . A A . 1 MET HE2 1 1
6 1617 1 1 1 MET HE3 H 6.590 0.672 -4.451 1.00 . A A . 1 MET HE3 1 1
6 1618 1 1 1 MET HG2 H 4.805 1.487 -2.203 1.00 . A A . 1 MET HG2 1 1
6 1619 1 1 1 MET HG3 H 4.256 -0.187 -2.181 1.00 . A A . 1 MET HG3 1 1
6 1620 1 1 1 MET N N 2.663 0.128 0.055 1.00 . A A . 1 MET N 1 1
6 1621 1 1 1 MET O O 1.985 -1.195 -3.152 1.00 . A A . 1 MET O 1 1
6 1622 1 1 1 MET SD S 4.213 0.728 -4.378 1.00 . A A . 1 MET SD 1 1
6 1623 1 1 2 TRP C C 0.228 -3.952 -1.867 1.00 . A A . 2 TRP C 1 1
6 1624 1 1 2 TRP CA C 1.680 -3.525 -1.683 1.00 . A A . 2 TRP CA 1 1
6 1625 1 1 2 TRP CB C 2.402 -4.511 -0.764 1.00 . A A . 2 TRP CB 1 1
6 1626 1 1 2 TRP CD1 C 4.650 -3.915 -1.841 1.00 . A A . 2 TRP CD1 1 1
6 1627 1 1 2 TRP CD2 C 4.582 -5.956 -0.923 1.00 . A A . 2 TRP CD2 1 1
6 1628 1 1 2 TRP CE2 C 5.861 -5.755 -1.476 1.00 . A A . 2 TRP CE2 1 1
6 1629 1 1 2 TRP CE3 C 4.305 -7.171 -0.289 1.00 . A A . 2 TRP CE3 1 1
6 1630 1 1 2 TRP CG C 3.823 -4.767 -1.167 1.00 . A A . 2 TRP CG 1 1
6 1631 1 1 2 TRP CH2 C 6.562 -7.903 -0.788 1.00 . A A . 2 TRP CH2 1 1
6 1632 1 1 2 TRP CZ2 C 6.859 -6.724 -1.414 1.00 . A A . 2 TRP CZ2 1 1
6 1633 1 1 2 TRP CZ3 C 5.297 -8.131 -0.229 1.00 . A A . 2 TRP CZ3 1 1
6 1634 1 1 2 TRP H H 1.704 -2.045 -0.169 1.00 . A A . 2 TRP H 1 1
6 1635 1 1 2 TRP HA H 2.167 -3.522 -2.647 1.00 . A A . 2 TRP HA 1 1
6 1636 1 1 2 TRP HB2 H 2.407 -4.119 0.242 1.00 . A A . 2 TRP HB2 1 1
6 1637 1 1 2 TRP HB3 H 1.876 -5.454 -0.776 1.00 . A A . 2 TRP HB3 1 1
6 1638 1 1 2 TRP HD1 H 4.366 -2.927 -2.172 1.00 . A A . 2 TRP HD1 1 1
6 1639 1 1 2 TRP HE1 H 6.641 -4.091 -2.488 1.00 . A A . 2 TRP HE1 1 1
6 1640 1 1 2 TRP HE3 H 3.337 -7.365 0.148 1.00 . A A . 2 TRP HE3 1 1
6 1641 1 1 2 TRP HH2 H 7.305 -8.682 -0.718 1.00 . A A . 2 TRP HH2 1 1
6 1642 1 1 2 TRP HZ2 H 7.839 -6.563 -1.840 1.00 . A A . 2 TRP HZ2 1 1
6 1643 1 1 2 TRP HZ3 H 5.102 -9.076 0.256 1.00 . A A . 2 TRP HZ3 1 1
6 1644 1 1 2 TRP N N 1.760 -2.174 -1.139 1.00 . A A . 2 TRP N 1 1
6 1645 1 1 2 TRP NE1 N 5.877 -4.503 -2.031 1.00 . A A . 2 TRP NE1 1 1
6 1646 1 1 2 TRP O O -0.084 -4.771 -2.731 1.00 . A A . 2 TRP O 1 1
6 1647 1 1 3 LYS C C -2.731 -3.024 -2.315 1.00 . A A . 3 LYS C 1 1
6 1648 1 1 3 LYS CA C -2.078 -3.714 -1.122 1.00 . A A . 3 LYS CA 1 1
6 1649 1 1 3 LYS CB C -2.783 -3.298 0.171 1.00 . A A . 3 LYS CB 1 1
6 1650 1 1 3 LYS CD C -3.388 -1.449 1.760 1.00 . A A . 3 LYS CD 1 1
6 1651 1 1 3 LYS CE C -4.752 -0.883 1.395 1.00 . A A . 3 LYS CE 1 1
6 1652 1 1 3 LYS CG C -2.594 -1.832 0.522 1.00 . A A . 3 LYS CG 1 1
6 1653 1 1 3 LYS H H -0.347 -2.746 -0.380 1.00 . A A . 3 LYS H 1 1
6 1654 1 1 3 LYS HA H -2.170 -4.782 -1.244 1.00 . A A . 3 LYS HA 1 1
6 1655 1 1 3 LYS HB2 H -3.841 -3.489 0.067 1.00 . A A . 3 LYS HB2 1 1
6 1656 1 1 3 LYS HB3 H -2.397 -3.894 0.985 1.00 . A A . 3 LYS HB3 1 1
6 1657 1 1 3 LYS HD2 H -3.527 -2.326 2.374 1.00 . A A . 3 LYS HD2 1 1
6 1658 1 1 3 LYS HD3 H -2.835 -0.703 2.314 1.00 . A A . 3 LYS HD3 1 1
6 1659 1 1 3 LYS HE2 H -5.107 -1.381 0.506 1.00 . A A . 3 LYS HE2 1 1
6 1660 1 1 3 LYS HE3 H -5.435 -1.072 2.210 1.00 . A A . 3 LYS HE3 1 1
6 1661 1 1 3 LYS HG2 H -1.547 -1.647 0.708 1.00 . A A . 3 LYS HG2 1 1
6 1662 1 1 3 LYS HG3 H -2.927 -1.227 -0.309 1.00 . A A . 3 LYS HG3 1 1
6 1663 1 1 3 LYS HZ1 H -5.371 0.843 0.394 1.00 . A A . 3 LYS HZ1 1 1
6 1664 1 1 3 LYS HZ2 H -3.737 0.855 0.835 1.00 . A A . 3 LYS HZ2 1 1
6 1665 1 1 3 LYS HZ3 H -4.931 1.106 2.006 1.00 . A A . 3 LYS HZ3 1 1
6 1666 1 1 3 LYS N N -0.657 -3.392 -1.049 1.00 . A A . 3 LYS N 1 1
6 1667 1 1 3 LYS NZ N -4.694 0.583 1.140 1.00 . A A . 3 LYS NZ 1 1
6 1668 1 1 3 LYS O O -3.740 -3.494 -2.842 1.00 . A A . 3 LYS O 1 1
6 1669 1 1 4 THR C C -2.879 -2.050 -5.082 1.00 . A A . 4 THR C 1 1
6 1670 1 1 4 THR CA C -2.675 -1.151 -3.868 1.00 . A A . 4 THR CA 1 1
6 1671 1 1 4 THR CB C -1.738 0.009 -4.254 1.00 . A A . 4 THR CB 1 1
6 1672 1 1 4 THR CG2 C -2.439 1.349 -4.089 1.00 . A A . 4 THR CG2 1 1
6 1673 1 1 4 THR H H -1.348 -1.581 -2.276 1.00 . A A . 4 THR H 1 1
6 1674 1 1 4 THR HA H -3.629 -0.734 -3.577 1.00 . A A . 4 THR HA 1 1
6 1675 1 1 4 THR HB H -1.455 -0.107 -5.290 1.00 . A A . 4 THR HB 1 1
6 1676 1 1 4 THR HG1 H 0.187 0.307 -3.947 1.00 . A A . 4 THR HG1 1 1
6 1677 1 1 4 THR HG21 H -2.128 2.017 -4.877 1.00 . A A . 4 THR HG21 1 1
6 1678 1 1 4 THR HG22 H -2.179 1.776 -3.132 1.00 . A A . 4 THR HG22 1 1
6 1679 1 1 4 THR HG23 H -3.508 1.204 -4.140 1.00 . A A . 4 THR HG23 1 1
6 1680 1 1 4 THR N N -2.150 -1.906 -2.738 1.00 . A A . 4 THR N 1 1
6 1681 1 1 4 THR O O -3.989 -2.205 -5.592 1.00 . A A . 4 THR O 1 1
6 1682 1 1 4 THR OG1 O -0.560 -0.022 -3.441 1.00 . A A . 4 THR OG1 1 1
6 1683 1 1 5 PRO C C -2.534 -4.867 -6.418 1.00 . A A . 5 PRO C 1 1
6 1684 1 1 5 PRO CA C -1.816 -3.555 -6.719 1.00 . A A . 5 PRO CA 1 1
6 1685 1 1 5 PRO CB C -0.336 -3.811 -7.012 1.00 . A A . 5 PRO CB 1 1
6 1686 1 1 5 PRO CD C -0.427 -2.521 -5.001 1.00 . A A . 5 PRO CD 1 1
6 1687 1 1 5 PRO CG C 0.351 -3.597 -5.708 1.00 . A A . 5 PRO CG 1 1
6 1688 1 1 5 PRO HA H -2.278 -3.081 -7.573 1.00 . A A . 5 PRO HA 1 1
6 1689 1 1 5 PRO HB2 H -0.206 -4.824 -7.366 1.00 . A A . 5 PRO HB2 1 1
6 1690 1 1 5 PRO HB3 H 0.012 -3.115 -7.760 1.00 . A A . 5 PRO HB3 1 1
6 1691 1 1 5 PRO HD2 H -0.429 -2.695 -3.935 1.00 . A A . 5 PRO HD2 1 1
6 1692 1 1 5 PRO HD3 H -0.016 -1.548 -5.227 1.00 . A A . 5 PRO HD3 1 1
6 1693 1 1 5 PRO HG2 H 0.338 -4.509 -5.131 1.00 . A A . 5 PRO HG2 1 1
6 1694 1 1 5 PRO HG3 H 1.368 -3.273 -5.877 1.00 . A A . 5 PRO HG3 1 1
6 1695 1 1 5 PRO N N -1.783 -2.659 -5.559 1.00 . A A . 5 PRO N 1 1
6 1696 1 1 5 PRO O O -2.958 -5.578 -7.329 1.00 . A A . 5 PRO O 1 1
6 1697 1 1 6 THR C C -4.845 -6.299 -4.882 1.00 . A A . 6 THR C 1 1
6 1698 1 1 6 THR CA C -3.334 -6.408 -4.712 1.00 . A A . 6 THR CA 1 1
6 1699 1 1 6 THR CB C -3.016 -6.744 -3.243 1.00 . A A . 6 THR CB 1 1
6 1700 1 1 6 THR CG2 C -3.732 -8.015 -2.811 1.00 . A A . 6 THR CG2 1 1
6 1701 1 1 6 THR H H -2.309 -4.574 -4.453 1.00 . A A . 6 THR H 1 1
6 1702 1 1 6 THR HA H -2.969 -7.215 -5.331 1.00 . A A . 6 THR HA 1 1
6 1703 1 1 6 THR HB H -3.356 -5.928 -2.621 1.00 . A A . 6 THR HB 1 1
6 1704 1 1 6 THR HG1 H -1.140 -6.258 -3.609 1.00 . A A . 6 THR HG1 1 1
6 1705 1 1 6 THR HG21 H -3.850 -8.668 -3.663 1.00 . A A . 6 THR HG21 1 1
6 1706 1 1 6 THR HG22 H -4.705 -7.763 -2.415 1.00 . A A . 6 THR HG22 1 1
6 1707 1 1 6 THR HG23 H -3.151 -8.515 -2.051 1.00 . A A . 6 THR HG23 1 1
6 1708 1 1 6 THR N N -2.668 -5.182 -5.133 1.00 . A A . 6 THR N 1 1
6 1709 1 1 6 THR O O -5.515 -7.278 -5.214 1.00 . A A . 6 THR O 1 1
6 1710 1 1 6 THR OG1 O -1.603 -6.905 -3.072 1.00 . A A . 6 THR OG1 1 1
6 1711 1 1 7 LEU C C -7.164 -4.423 -6.195 1.00 . A A . 7 LEU C 1 1
6 1712 1 1 7 LEU CA C -6.810 -4.866 -4.780 1.00 . A A . 7 LEU CA 1 1
6 1713 1 1 7 LEU CB C -7.263 -3.808 -3.773 1.00 . A A . 7 LEU CB 1 1
6 1714 1 1 7 LEU CD1 C -7.428 -3.060 -1.386 1.00 . A A . 7 LEU CD1 1 1
6 1715 1 1 7 LEU CD2 C -8.553 -5.173 -2.112 1.00 . A A . 7 LEU CD2 1 1
6 1716 1 1 7 LEU CG C -7.351 -4.262 -2.315 1.00 . A A . 7 LEU CG 1 1
6 1717 1 1 7 LEU H H -4.792 -4.362 -4.389 1.00 . A A . 7 LEU H 1 1
6 1718 1 1 7 LEU HA H -7.319 -5.795 -4.568 1.00 . A A . 7 LEU HA 1 1
6 1719 1 1 7 LEU HB2 H -6.567 -2.985 -3.821 1.00 . A A . 7 LEU HB2 1 1
6 1720 1 1 7 LEU HB3 H -8.244 -3.465 -4.073 1.00 . A A . 7 LEU HB3 1 1
6 1721 1 1 7 LEU HD11 H -7.272 -3.383 -0.367 1.00 . A A . 7 LEU HD11 1 1
6 1722 1 1 7 LEU HD12 H -8.400 -2.599 -1.473 1.00 . A A . 7 LEU HD12 1 1
6 1723 1 1 7 LEU HD13 H -6.665 -2.345 -1.658 1.00 . A A . 7 LEU HD13 1 1
6 1724 1 1 7 LEU HD21 H -8.478 -5.658 -1.150 1.00 . A A . 7 LEU HD21 1 1
6 1725 1 1 7 LEU HD22 H -8.573 -5.920 -2.892 1.00 . A A . 7 LEU HD22 1 1
6 1726 1 1 7 LEU HD23 H -9.460 -4.587 -2.151 1.00 . A A . 7 LEU HD23 1 1
6 1727 1 1 7 LEU HG H -6.460 -4.821 -2.065 1.00 . A A . 7 LEU HG 1 1
6 1728 1 1 7 LEU N N -5.376 -5.104 -4.651 1.00 . A A . 7 LEU N 1 1
6 1729 1 1 7 LEU O O -8.334 -4.406 -6.578 1.00 . A A . 7 LEU O 1 1
6 1730 1 1 8 LYS C C -6.310 -4.809 -9.307 1.00 . A A . 8 LYS C 1 1
6 1731 1 1 8 LYS CA C -6.347 -3.625 -8.345 1.00 . A A . 8 LYS CA 1 1
6 1732 1 1 8 LYS CB C -5.279 -2.603 -8.737 1.00 . A A . 8 LYS CB 1 1
6 1733 1 1 8 LYS CD C -5.223 -0.355 -9.857 1.00 . A A . 8 LYS CD 1 1
6 1734 1 1 8 LYS CE C -3.829 -0.104 -10.410 1.00 . A A . 8 LYS CE 1 1
6 1735 1 1 8 LYS CG C -5.621 -1.815 -9.990 1.00 . A A . 8 LYS CG 1 1
6 1736 1 1 8 LYS H H -5.235 -4.100 -6.608 1.00 . A A . 8 LYS H 1 1
6 1737 1 1 8 LYS HA H -7.319 -3.159 -8.405 1.00 . A A . 8 LYS HA 1 1
6 1738 1 1 8 LYS HB2 H -5.149 -1.905 -7.923 1.00 . A A . 8 LYS HB2 1 1
6 1739 1 1 8 LYS HB3 H -4.346 -3.121 -8.907 1.00 . A A . 8 LYS HB3 1 1
6 1740 1 1 8 LYS HD2 H -5.929 0.254 -10.402 1.00 . A A . 8 LYS HD2 1 1
6 1741 1 1 8 LYS HD3 H -5.240 -0.080 -8.811 1.00 . A A . 8 LYS HD3 1 1
6 1742 1 1 8 LYS HE2 H -3.523 -0.965 -10.984 1.00 . A A . 8 LYS HE2 1 1
6 1743 1 1 8 LYS HE3 H -3.862 0.763 -11.053 1.00 . A A . 8 LYS HE3 1 1
6 1744 1 1 8 LYS HG2 H -5.095 -2.245 -10.830 1.00 . A A . 8 LYS HG2 1 1
6 1745 1 1 8 LYS HG3 H -6.686 -1.874 -10.162 1.00 . A A . 8 LYS HG3 1 1
6 1746 1 1 8 LYS HZ1 H -1.960 -0.392 -9.522 1.00 . A A . 8 LYS HZ1 1 1
6 1747 1 1 8 LYS HZ2 H -3.221 -0.183 -8.414 1.00 . A A . 8 LYS HZ2 1 1
6 1748 1 1 8 LYS HZ3 H -2.612 1.147 -9.262 1.00 . A A . 8 LYS HZ3 1 1
6 1749 1 1 8 LYS N N -6.146 -4.066 -6.970 1.00 . A A . 8 LYS N 1 1
6 1750 1 1 8 LYS NZ N -2.836 0.134 -9.326 1.00 . A A . 8 LYS NZ 1 1
6 1751 1 1 8 LYS O O -7.305 -5.122 -9.960 1.00 . A A . 8 LYS O 1 1
6 1752 1 1 9 TYR C C -5.480 -7.891 -9.597 1.00 . A A . 9 TYR C 1 1
6 1753 1 1 9 TYR CA C -4.990 -6.612 -10.269 1.00 . A A . 9 TYR CA 1 1
6 1754 1 1 9 TYR CB C -3.522 -6.764 -10.672 1.00 . A A . 9 TYR CB 1 1
6 1755 1 1 9 TYR CD1 C -3.093 -5.458 -12.790 1.00 . A A . 9 TYR CD1 1 1
6 1756 1 1 9 TYR CD2 C -3.273 -7.830 -12.948 1.00 . A A . 9 TYR CD2 1 1
6 1757 1 1 9 TYR CE1 C -2.883 -5.379 -14.153 1.00 . A A . 9 TYR CE1 1 1
6 1758 1 1 9 TYR CE2 C -3.062 -7.760 -14.311 1.00 . A A . 9 TYR CE2 1 1
6 1759 1 1 9 TYR CG C -3.292 -6.682 -12.164 1.00 . A A . 9 TYR CG 1 1
6 1760 1 1 9 TYR CZ C -2.868 -6.533 -14.909 1.00 . A A . 9 TYR CZ 1 1
6 1761 1 1 9 TYR H H -4.399 -5.167 -8.841 1.00 . A A . 9 TYR H 1 1
6 1762 1 1 9 TYR HA H -5.580 -6.437 -11.157 1.00 . A A . 9 TYR HA 1 1
6 1763 1 1 9 TYR HB2 H -2.945 -5.981 -10.205 1.00 . A A . 9 TYR HB2 1 1
6 1764 1 1 9 TYR HB3 H -3.160 -7.723 -10.332 1.00 . A A . 9 TYR HB3 1 1
6 1765 1 1 9 TYR HD1 H -3.104 -4.557 -12.195 1.00 . A A . 9 TYR HD1 1 1
6 1766 1 1 9 TYR HD2 H -3.425 -8.790 -12.476 1.00 . A A . 9 TYR HD2 1 1
6 1767 1 1 9 TYR HE1 H -2.730 -4.418 -14.622 1.00 . A A . 9 TYR HE1 1 1
6 1768 1 1 9 TYR HE2 H -3.051 -8.663 -14.904 1.00 . A A . 9 TYR HE2 1 1
6 1769 1 1 9 TYR HH H -3.477 -6.650 -16.729 1.00 . A A . 9 TYR HH 1 1
6 1770 1 1 9 TYR N N -5.157 -5.464 -9.387 1.00 . A A . 9 TYR N 1 1
6 1771 1 1 9 TYR O O -6.175 -8.702 -10.210 1.00 . A A . 9 TYR O 1 1
6 1772 1 1 9 TYR OH O -2.658 -6.458 -16.267 1.00 . A A . 9 TYR OH 1 1
6 1773 1 1 10 PHE C C -6.877 -9.037 -6.925 1.00 . A A . 10 PHE C 1 1
6 1774 1 1 10 PHE CA C -5.512 -9.245 -7.574 1.00 . A A . 10 PHE CA 1 1
6 1775 1 1 10 PHE CB C -4.468 -9.567 -6.502 1.00 . A A . 10 PHE CB 1 1
6 1776 1 1 10 PHE CD1 C -3.971 -12.023 -6.624 1.00 . A A . 10 PHE CD1 1 1
6 1777 1 1 10 PHE CD2 C -2.335 -10.494 -7.442 1.00 . A A . 10 PHE CD2 1 1
6 1778 1 1 10 PHE CE1 C -3.150 -13.085 -6.955 1.00 . A A . 10 PHE CE1 1 1
6 1779 1 1 10 PHE CE2 C -1.510 -11.551 -7.776 1.00 . A A . 10 PHE CE2 1 1
6 1780 1 1 10 PHE CG C -3.573 -10.718 -6.864 1.00 . A A . 10 PHE CG 1 1
6 1781 1 1 10 PHE CZ C -1.917 -12.848 -7.531 1.00 . A A . 10 PHE CZ 1 1
6 1782 1 1 10 PHE H H -4.557 -7.383 -7.898 1.00 . A A . 10 PHE H 1 1
6 1783 1 1 10 PHE HA H -5.576 -10.074 -8.262 1.00 . A A . 10 PHE HA 1 1
6 1784 1 1 10 PHE HB2 H -3.845 -8.700 -6.345 1.00 . A A . 10 PHE HB2 1 1
6 1785 1 1 10 PHE HB3 H -4.974 -9.814 -5.581 1.00 . A A . 10 PHE HB3 1 1
6 1786 1 1 10 PHE HD1 H -4.935 -12.210 -6.172 1.00 . A A . 10 PHE HD1 1 1
6 1787 1 1 10 PHE HD2 H -2.014 -9.481 -7.634 1.00 . A A . 10 PHE HD2 1 1
6 1788 1 1 10 PHE HE1 H -3.471 -14.097 -6.762 1.00 . A A . 10 PHE HE1 1 1
6 1789 1 1 10 PHE HE2 H -0.546 -11.364 -8.227 1.00 . A A . 10 PHE HE2 1 1
6 1790 1 1 10 PHE HZ H -1.274 -13.676 -7.792 1.00 . A A . 10 PHE HZ 1 1
6 1791 1 1 10 PHE N N -5.111 -8.065 -8.332 1.00 . A A . 10 PHE N 1 1
6 1792 1 1 10 PHE O O -7.425 -9.945 -6.302 1.00 . A A . 10 PHE O 1 1
6 1793 1 1 11 GLY C C -9.768 -8.560 -6.853 1.00 . A A . 11 GLY C 1 1
6 1794 1 1 11 GLY CA C -8.717 -7.527 -6.500 1.00 . A A . 11 GLY CA 1 1
6 1795 1 1 11 GLY H H -6.938 -7.148 -7.584 1.00 . A A . 11 GLY H 1 1
6 1796 1 1 11 GLY HA2 H -8.618 -7.481 -5.425 1.00 . A A . 11 GLY HA2 1 1
6 1797 1 1 11 GLY HA3 H -9.040 -6.562 -6.863 1.00 . A A . 11 GLY HA3 1 1
6 1798 1 1 11 GLY N N -7.421 -7.833 -7.077 1.00 . A A . 11 GLY N 1 1
6 1799 1 1 11 GLY O O -10.313 -9.227 -5.974 1.00 . A A . 11 GLY O 1 1
6 1800 1 1 12 GLY C C -10.749 -11.060 -8.111 1.00 . A A . 12 GLY C 1 1
6 1801 1 1 12 GLY CA C -11.048 -9.653 -8.589 1.00 . A A . 12 GLY CA 1 1
6 1802 1 1 12 GLY H H -9.588 -8.134 -8.801 1.00 . A A . 12 GLY H 1 1
6 1803 1 1 12 GLY HA2 H -12.015 -9.354 -8.213 1.00 . A A . 12 GLY HA2 1 1
6 1804 1 1 12 GLY HA3 H -11.076 -9.651 -9.669 1.00 . A A . 12 GLY HA3 1 1
6 1805 1 1 12 GLY N N -10.055 -8.693 -8.145 1.00 . A A . 12 GLY N 1 1
6 1806 1 1 12 GLY O O -11.651 -11.891 -8.002 1.00 . A A . 12 GLY O 1 1
6 1807 1 1 13 PHE C C -9.315 -12.798 -5.862 1.00 . A A . 13 PHE C 1 1
6 1808 1 1 13 PHE CA C -9.063 -12.647 -7.359 1.00 . A A . 13 PHE CA 1 1
6 1809 1 1 13 PHE CB C -7.582 -12.875 -7.665 1.00 . A A . 13 PHE CB 1 1
6 1810 1 1 13 PHE CD1 C -7.062 -14.787 -6.125 1.00 . A A . 13 PHE CD1 1 1
6 1811 1 1 13 PHE CD2 C -6.768 -15.108 -8.469 1.00 . A A . 13 PHE CD2 1 1
6 1812 1 1 13 PHE CE1 C -6.645 -16.084 -5.893 1.00 . A A . 13 PHE CE1 1 1
6 1813 1 1 13 PHE CE2 C -6.350 -16.406 -8.243 1.00 . A A . 13 PHE CE2 1 1
6 1814 1 1 13 PHE CG C -7.128 -14.285 -7.415 1.00 . A A . 13 PHE CG 1 1
6 1815 1 1 13 PHE CZ C -6.289 -16.894 -6.953 1.00 . A A . 13 PHE CZ 1 1
6 1816 1 1 13 PHE H H -8.806 -10.625 -7.933 1.00 . A A . 13 PHE H 1 1
6 1817 1 1 13 PHE HA H -9.649 -13.384 -7.887 1.00 . A A . 13 PHE HA 1 1
6 1818 1 1 13 PHE HB2 H -7.396 -12.646 -8.703 1.00 . A A . 13 PHE HB2 1 1
6 1819 1 1 13 PHE HB3 H -6.989 -12.219 -7.045 1.00 . A A . 13 PHE HB3 1 1
6 1820 1 1 13 PHE HD1 H -7.341 -14.155 -5.295 1.00 . A A . 13 PHE HD1 1 1
6 1821 1 1 13 PHE HD2 H -6.816 -14.726 -9.480 1.00 . A A . 13 PHE HD2 1 1
6 1822 1 1 13 PHE HE1 H -6.598 -16.464 -4.883 1.00 . A A . 13 PHE HE1 1 1
6 1823 1 1 13 PHE HE2 H -6.073 -17.037 -9.075 1.00 . A A . 13 PHE HE2 1 1
6 1824 1 1 13 PHE HZ H -5.962 -17.908 -6.774 1.00 . A A . 13 PHE HZ 1 1
6 1825 1 1 13 PHE N N -9.479 -11.329 -7.826 1.00 . A A . 13 PHE N 1 1
6 1826 1 1 13 PHE O O -9.613 -13.889 -5.379 1.00 . A A . 13 PHE O 1 1
6 1827 1 1 14 ASN C C -10.868 -11.966 -3.357 1.00 . A A . 14 ASN C 1 1
6 1828 1 1 14 ASN CA C -9.403 -11.702 -3.690 1.00 . A A . 14 ASN CA 1 1
6 1829 1 1 14 ASN CB C -8.962 -10.370 -3.080 1.00 . A A . 14 ASN CB 1 1
6 1830 1 1 14 ASN CG C -7.468 -10.144 -3.203 1.00 . A A . 14 ASN CG 1 1
6 1831 1 1 14 ASN H H -8.950 -10.852 -5.575 1.00 . A A . 14 ASN H 1 1
6 1832 1 1 14 ASN HA H -8.802 -12.495 -3.271 1.00 . A A . 14 ASN HA 1 1
6 1833 1 1 14 ASN HB2 H -9.471 -9.563 -3.588 1.00 . A A . 14 ASN HB2 1 1
6 1834 1 1 14 ASN HB3 H -9.226 -10.354 -2.034 1.00 . A A . 14 ASN HB3 1 1
6 1835 1 1 14 ASN HD21 H -7.109 -11.753 -2.090 1.00 . A A . 14 ASN HD21 1 1
6 1836 1 1 14 ASN HD22 H -5.714 -10.898 -2.646 1.00 . A A . 14 ASN HD22 1 1
6 1837 1 1 14 ASN N N -9.191 -11.693 -5.133 1.00 . A A . 14 ASN N 1 1
6 1838 1 1 14 ASN ND2 N -6.685 -11.020 -2.584 1.00 . A A . 14 ASN ND2 1 1
6 1839 1 1 14 ASN O O -11.226 -12.166 -2.196 1.00 . A A . 14 ASN O 1 1
6 1840 1 1 14 ASN OD1 O -7.023 -9.193 -3.846 1.00 . A A . 14 ASN OD1 1 1
6 1841 1 1 15 PHE C C -13.377 -13.358 -3.230 1.00 . A A . 15 PHE C 1 1
6 1842 1 1 15 PHE CA C -13.139 -12.206 -4.202 1.00 . A A . 15 PHE CA 1 1
6 1843 1 1 15 PHE CB C -13.802 -12.512 -5.546 1.00 . A A . 15 PHE CB 1 1
6 1844 1 1 15 PHE CD1 C -14.644 -10.149 -5.600 1.00 . A A . 15 PHE CD1 1 1
6 1845 1 1 15 PHE CD2 C -15.897 -11.825 -6.744 1.00 . A A . 15 PHE CD2 1 1
6 1846 1 1 15 PHE CE1 C -15.563 -9.193 -5.989 1.00 . A A . 15 PHE CE1 1 1
6 1847 1 1 15 PHE CE2 C -16.819 -10.873 -7.137 1.00 . A A . 15 PHE CE2 1 1
6 1848 1 1 15 PHE CG C -14.801 -11.475 -5.972 1.00 . A A . 15 PHE CG 1 1
6 1849 1 1 15 PHE CZ C -16.651 -9.555 -6.760 1.00 . A A . 15 PHE CZ 1 1
6 1850 1 1 15 PHE H H -11.366 -11.801 -5.287 1.00 . A A . 15 PHE H 1 1
6 1851 1 1 15 PHE HA H -13.574 -11.309 -3.791 1.00 . A A . 15 PHE HA 1 1
6 1852 1 1 15 PHE HB2 H -13.041 -12.572 -6.310 1.00 . A A . 15 PHE HB2 1 1
6 1853 1 1 15 PHE HB3 H -14.314 -13.460 -5.479 1.00 . A A . 15 PHE HB3 1 1
6 1854 1 1 15 PHE HD1 H -13.794 -9.865 -4.998 1.00 . A A . 15 PHE HD1 1 1
6 1855 1 1 15 PHE HD2 H -16.029 -12.856 -7.039 1.00 . A A . 15 PHE HD2 1 1
6 1856 1 1 15 PHE HE1 H -15.429 -8.163 -5.693 1.00 . A A . 15 PHE HE1 1 1
6 1857 1 1 15 PHE HE2 H -17.668 -11.160 -7.739 1.00 . A A . 15 PHE HE2 1 1
6 1858 1 1 15 PHE HZ H -17.370 -8.810 -7.065 1.00 . A A . 15 PHE HZ 1 1
6 1859 1 1 15 PHE N N -11.712 -11.967 -4.384 1.00 . A A . 15 PHE N 1 1
6 1860 1 1 15 PHE O O -14.359 -13.366 -2.489 1.00 . A A . 15 PHE O 1 1
6 1861 1 1 16 SER C C -12.253 -15.116 -0.922 1.00 . A A . 16 SER C 1 1
6 1862 1 1 16 SER CA C -12.583 -15.490 -2.364 1.00 . A A . 16 SER CA 1 1
6 1863 1 1 16 SER CB C -11.652 -16.607 -2.839 1.00 . A A . 16 SER CB 1 1
6 1864 1 1 16 SER H H -11.709 -14.267 -3.854 1.00 . A A . 16 SER H 1 1
6 1865 1 1 16 SER HA H -13.603 -15.841 -2.408 1.00 . A A . 16 SER HA 1 1
6 1866 1 1 16 SER HB2 H -11.680 -17.421 -2.130 1.00 . A A . 16 SER HB2 1 1
6 1867 1 1 16 SER HB3 H -11.981 -16.960 -3.806 1.00 . A A . 16 SER HB3 1 1
6 1868 1 1 16 SER HG H -10.011 -15.840 -2.094 1.00 . A A . 16 SER HG 1 1
6 1869 1 1 16 SER N N -12.470 -14.330 -3.240 1.00 . A A . 16 SER N 1 1
6 1870 1 1 16 SER O O -12.852 -15.638 0.018 1.00 . A A . 16 SER O 1 1
6 1871 1 1 16 SER OG O -10.317 -16.145 -2.951 1.00 . A A . 16 SER OG 1 1
6 1872 1 1 17 GLN C C -11.657 -12.518 0.989 1.00 . A A . 17 GLN C 1 1
6 1873 1 1 17 GLN CA C -10.885 -13.764 0.569 1.00 . A A . 17 GLN CA 1 1
6 1874 1 1 17 GLN CB C -9.383 -13.479 0.592 1.00 . A A . 17 GLN CB 1 1
6 1875 1 1 17 GLN CD C -7.186 -13.760 1.808 1.00 . A A . 17 GLN CD 1 1
6 1876 1 1 17 GLN CG C -8.676 -14.039 1.816 1.00 . A A . 17 GLN CG 1 1
6 1877 1 1 17 GLN H H -10.856 -13.829 -1.546 1.00 . A A . 17 GLN H 1 1
6 1878 1 1 17 GLN HA H -11.102 -14.559 1.267 1.00 . A A . 17 GLN HA 1 1
6 1879 1 1 17 GLN HB2 H -8.932 -13.914 -0.288 1.00 . A A . 17 GLN HB2 1 1
6 1880 1 1 17 GLN HB3 H -9.231 -12.410 0.573 1.00 . A A . 17 GLN HB3 1 1
6 1881 1 1 17 GLN HE21 H -7.526 -11.803 1.880 1.00 . A A . 17 GLN HE21 1 1
6 1882 1 1 17 GLN HE22 H -5.865 -12.275 1.844 1.00 . A A . 17 GLN HE22 1 1
6 1883 1 1 17 GLN HG2 H -9.105 -13.591 2.700 1.00 . A A . 17 GLN HG2 1 1
6 1884 1 1 17 GLN HG3 H -8.828 -15.108 1.846 1.00 . A A . 17 GLN HG3 1 1
6 1885 1 1 17 GLN N N -11.296 -14.208 -0.758 1.00 . A A . 17 GLN N 1 1
6 1886 1 1 17 GLN NE2 N -6.822 -12.484 1.847 1.00 . A A . 17 GLN NE2 1 1
6 1887 1 1 17 GLN O O -12.299 -12.498 2.040 1.00 . A A . 17 GLN O 1 1
6 1888 1 1 17 GLN OE1 O -6.370 -14.682 1.767 1.00 . A A . 17 GLN OE1 1 1
6 1889 1 1 18 ILE C C -13.791 -10.383 0.266 1.00 . A A . 18 ILE C 1 1
6 1890 1 1 18 ILE CA C -12.285 -10.230 0.449 1.00 . A A . 18 ILE CA 1 1
6 1891 1 1 18 ILE CB C -11.783 -9.088 -0.455 1.00 . A A . 18 ILE CB 1 1
6 1892 1 1 18 ILE CD1 C -12.969 -8.402 -2.600 1.00 . A A . 18 ILE CD1 1 1
6 1893 1 1 18 ILE CG1 C -12.065 -9.409 -1.924 1.00 . A A . 18 ILE CG1 1 1
6 1894 1 1 18 ILE CG2 C -10.296 -8.853 -0.235 1.00 . A A . 18 ILE CG2 1 1
6 1895 1 1 18 ILE H H -11.064 -11.556 -0.660 1.00 . A A . 18 ILE H 1 1
6 1896 1 1 18 ILE HA H -12.082 -9.965 1.476 1.00 . A A . 18 ILE HA 1 1
6 1897 1 1 18 ILE HB H -12.310 -8.186 -0.183 1.00 . A A . 18 ILE HB 1 1
6 1898 1 1 18 ILE HD11 H -12.792 -7.422 -2.180 1.00 . A A . 18 ILE HD11 1 1
6 1899 1 1 18 ILE HD12 H -12.758 -8.382 -3.659 1.00 . A A . 18 ILE HD12 1 1
6 1900 1 1 18 ILE HD13 H -14.000 -8.679 -2.442 1.00 . A A . 18 ILE HD13 1 1
6 1901 1 1 18 ILE HG12 H -11.133 -9.434 -2.466 1.00 . A A . 18 ILE HG12 1 1
6 1902 1 1 18 ILE HG13 H -12.540 -10.378 -1.988 1.00 . A A . 18 ILE HG13 1 1
6 1903 1 1 18 ILE HG21 H -9.849 -8.494 -1.150 1.00 . A A . 18 ILE HG21 1 1
6 1904 1 1 18 ILE HG22 H -10.160 -8.117 0.544 1.00 . A A . 18 ILE HG22 1 1
6 1905 1 1 18 ILE HG23 H -9.824 -9.779 0.058 1.00 . A A . 18 ILE HG23 1 1
6 1906 1 1 18 ILE N N -11.591 -11.480 0.162 1.00 . A A . 18 ILE N 1 1
6 1907 1 1 18 ILE O O -14.561 -9.476 0.583 1.00 . A A . 18 ILE O 1 1
6 1908 1 1 19 LEU C C -16.494 -10.868 0.353 1.00 . A A . 19 LEU C 1 1
6 1909 1 1 19 LEU CA C -15.620 -11.812 -0.467 1.00 . A A . 19 LEU CA 1 1
6 1910 1 1 19 LEU CB C -15.942 -13.264 -0.109 1.00 . A A . 19 LEU CB 1 1
6 1911 1 1 19 LEU CD1 C -17.187 -13.839 -2.207 1.00 . A A . 19 LEU CD1 1 1
6 1912 1 1 19 LEU CD2 C -17.502 -15.225 -0.148 1.00 . A A . 19 LEU CD2 1 1
6 1913 1 1 19 LEU CG C -17.241 -13.826 -0.687 1.00 . A A . 19 LEU CG 1 1
6 1914 1 1 19 LEU H H -13.544 -12.222 -0.477 1.00 . A A . 19 LEU H 1 1
6 1915 1 1 19 LEU HA H -15.827 -11.654 -1.516 1.00 . A A . 19 LEU HA 1 1
6 1916 1 1 19 LEU HB2 H -15.129 -13.879 -0.462 1.00 . A A . 19 LEU HB2 1 1
6 1917 1 1 19 LEU HB3 H -16.001 -13.332 0.968 1.00 . A A . 19 LEU HB3 1 1
6 1918 1 1 19 LEU HD11 H -17.035 -12.834 -2.570 1.00 . A A . 19 LEU HD11 1 1
6 1919 1 1 19 LEU HD12 H -18.116 -14.227 -2.596 1.00 . A A . 19 LEU HD12 1 1
6 1920 1 1 19 LEU HD13 H -16.371 -14.468 -2.532 1.00 . A A . 19 LEU HD13 1 1
6 1921 1 1 19 LEU HD21 H -18.556 -15.341 0.055 1.00 . A A . 19 LEU HD21 1 1
6 1922 1 1 19 LEU HD22 H -16.941 -15.370 0.763 1.00 . A A . 19 LEU HD22 1 1
6 1923 1 1 19 LEU HD23 H -17.193 -15.957 -0.881 1.00 . A A . 19 LEU HD23 1 1
6 1924 1 1 19 LEU HG H -18.064 -13.192 -0.388 1.00 . A A . 19 LEU HG 1 1
6 1925 1 1 19 LEU N N -14.205 -11.538 -0.244 1.00 . A A . 19 LEU N 1 1
6 1926 1 1 19 LEU O O -17.718 -10.871 0.227 1.00 . A A . 19 LEU O 1 1
7 1927 1 1 1 MET C C 2.099 -0.929 -2.135 1.00 . A A . 1 MET C 1 1
7 1928 1 1 1 MET CA C 2.187 0.439 -1.466 1.00 . A A . 1 MET CA 1 1
7 1929 1 1 1 MET CB C 3.111 1.355 -2.271 1.00 . A A . 1 MET CB 1 1
7 1930 1 1 1 MET CE C 6.925 0.497 -3.709 1.00 . A A . 1 MET CE 1 1
7 1931 1 1 1 MET CG C 4.549 0.866 -2.332 1.00 . A A . 1 MET CG 1 1
7 1932 1 1 1 MET H1 H 3.226 1.027 0.282 1.00 . A A . 1 MET H1 1 1
7 1933 1 1 1 MET HA H 1.200 0.875 -1.434 1.00 . A A . 1 MET HA 1 1
7 1934 1 1 1 MET HB2 H 2.735 1.429 -3.280 1.00 . A A . 1 MET HB2 1 1
7 1935 1 1 1 MET HB3 H 3.106 2.337 -1.821 1.00 . A A . 1 MET HB3 1 1
7 1936 1 1 1 MET HE1 H 6.758 -0.453 -4.197 1.00 . A A . 1 MET HE1 1 1
7 1937 1 1 1 MET HE2 H 7.725 1.022 -4.208 1.00 . A A . 1 MET HE2 1 1
7 1938 1 1 1 MET HE3 H 7.194 0.329 -2.676 1.00 . A A . 1 MET HE3 1 1
7 1939 1 1 1 MET HG2 H 5.068 1.202 -1.447 1.00 . A A . 1 MET HG2 1 1
7 1940 1 1 1 MET HG3 H 4.546 -0.213 -2.357 1.00 . A A . 1 MET HG3 1 1
7 1941 1 1 1 MET N N 2.666 0.316 -0.094 1.00 . A A . 1 MET N 1 1
7 1942 1 1 1 MET O O 2.190 -1.038 -3.358 1.00 . A A . 1 MET O 1 1
7 1943 1 1 1 MET SD S 5.428 1.477 -3.783 1.00 . A A . 1 MET SD 1 1
7 1944 1 1 2 TRP C C 0.364 -3.756 -1.972 1.00 . A A . 2 TRP C 1 1
7 1945 1 1 2 TRP CA C 1.822 -3.328 -1.842 1.00 . A A . 2 TRP CA 1 1
7 1946 1 1 2 TRP CB C 2.571 -4.299 -0.928 1.00 . A A . 2 TRP CB 1 1
7 1947 1 1 2 TRP CD1 C 4.822 -4.463 -2.141 1.00 . A A . 2 TRP CD1 1 1
7 1948 1 1 2 TRP CD2 C 3.786 -6.427 -1.853 1.00 . A A . 2 TRP CD2 1 1
7 1949 1 1 2 TRP CE2 C 5.002 -6.655 -2.527 1.00 . A A . 2 TRP CE2 1 1
7 1950 1 1 2 TRP CE3 C 2.964 -7.519 -1.561 1.00 . A A . 2 TRP CE3 1 1
7 1951 1 1 2 TRP CG C 3.691 -5.019 -1.615 1.00 . A A . 2 TRP CG 1 1
7 1952 1 1 2 TRP CH2 C 4.587 -8.978 -2.614 1.00 . A A . 2 TRP CH2 1 1
7 1953 1 1 2 TRP CZ2 C 5.412 -7.928 -2.913 1.00 . A A . 2 TRP CZ2 1 1
7 1954 1 1 2 TRP CZ3 C 3.372 -8.782 -1.944 1.00 . A A . 2 TRP CZ3 1 1
7 1955 1 1 2 TRP H H 1.856 -1.817 -0.361 1.00 . A A . 2 TRP H 1 1
7 1956 1 1 2 TRP HA H 2.278 -3.346 -2.821 1.00 . A A . 2 TRP HA 1 1
7 1957 1 1 2 TRP HB2 H 2.988 -3.751 -0.096 1.00 . A A . 2 TRP HB2 1 1
7 1958 1 1 2 TRP HB3 H 1.877 -5.038 -0.555 1.00 . A A . 2 TRP HB3 1 1
7 1959 1 1 2 TRP HD1 H 5.046 -3.407 -2.122 1.00 . A A . 2 TRP HD1 1 1
7 1960 1 1 2 TRP HE1 H 6.479 -5.293 -3.130 1.00 . A A . 2 TRP HE1 1 1
7 1961 1 1 2 TRP HE3 H 2.024 -7.387 -1.045 1.00 . A A . 2 TRP HE3 1 1
7 1962 1 1 2 TRP HH2 H 4.866 -9.982 -2.895 1.00 . A A . 2 TRP HH2 1 1
7 1963 1 1 2 TRP HZ2 H 6.346 -8.096 -3.429 1.00 . A A . 2 TRP HZ2 1 1
7 1964 1 1 2 TRP HZ3 H 2.750 -9.637 -1.727 1.00 . A A . 2 TRP HZ3 1 1
7 1965 1 1 2 TRP N N 1.922 -1.968 -1.327 1.00 . A A . 2 TRP N 1 1
7 1966 1 1 2 TRP NE1 N 5.615 -5.441 -2.692 1.00 . A A . 2 TRP NE1 1 1
7 1967 1 1 2 TRP O O 0.023 -4.593 -2.808 1.00 . A A . 2 TRP O 1 1
7 1968 1 1 3 LYS C C -2.604 -2.837 -2.355 1.00 . A A . 3 LYS C 1 1
7 1969 1 1 3 LYS CA C -1.917 -3.494 -1.162 1.00 . A A . 3 LYS CA 1 1
7 1970 1 1 3 LYS CB C -2.583 -3.039 0.138 1.00 . A A . 3 LYS CB 1 1
7 1971 1 1 3 LYS CD C -3.092 -1.153 1.717 1.00 . A A . 3 LYS CD 1 1
7 1972 1 1 3 LYS CE C -2.531 0.170 2.215 1.00 . A A . 3 LYS CE 1 1
7 1973 1 1 3 LYS CG C -2.493 -1.542 0.376 1.00 . A A . 3 LYS CG 1 1
7 1974 1 1 3 LYS H H -0.163 -2.515 -0.495 1.00 . A A . 3 LYS H 1 1
7 1975 1 1 3 LYS HA H -2.016 -4.566 -1.252 1.00 . A A . 3 LYS HA 1 1
7 1976 1 1 3 LYS HB2 H -3.627 -3.316 0.110 1.00 . A A . 3 LYS HB2 1 1
7 1977 1 1 3 LYS HB3 H -2.108 -3.544 0.967 1.00 . A A . 3 LYS HB3 1 1
7 1978 1 1 3 LYS HD2 H -4.162 -1.060 1.611 1.00 . A A . 3 LYS HD2 1 1
7 1979 1 1 3 LYS HD3 H -2.866 -1.925 2.440 1.00 . A A . 3 LYS HD3 1 1
7 1980 1 1 3 LYS HE2 H -1.492 0.235 1.933 1.00 . A A . 3 LYS HE2 1 1
7 1981 1 1 3 LYS HE3 H -3.081 0.976 1.752 1.00 . A A . 3 LYS HE3 1 1
7 1982 1 1 3 LYS HG2 H -1.455 -1.246 0.358 1.00 . A A . 3 LYS HG2 1 1
7 1983 1 1 3 LYS HG3 H -3.029 -1.029 -0.410 1.00 . A A . 3 LYS HG3 1 1
7 1984 1 1 3 LYS HZ1 H -1.834 0.837 4.068 1.00 . A A . 3 LYS HZ1 1 1
7 1985 1 1 3 LYS HZ2 H -2.644 -0.646 4.135 1.00 . A A . 3 LYS HZ2 1 1
7 1986 1 1 3 LYS HZ3 H -3.521 0.788 3.948 1.00 . A A . 3 LYS HZ3 1 1
7 1987 1 1 3 LYS N N -0.495 -3.175 -1.140 1.00 . A A . 3 LYS N 1 1
7 1988 1 1 3 LYS NZ N -2.640 0.296 3.695 1.00 . A A . 3 LYS NZ 1 1
7 1989 1 1 3 LYS O O -3.628 -3.319 -2.840 1.00 . A A . 3 LYS O 1 1
7 1990 1 1 4 THR C C -2.831 -1.942 -5.143 1.00 . A A . 4 THR C 1 1
7 1991 1 1 4 THR CA C -2.589 -1.009 -3.962 1.00 . A A . 4 THR CA 1 1
7 1992 1 1 4 THR CB C -1.661 0.137 -4.408 1.00 . A A . 4 THR CB 1 1
7 1993 1 1 4 THR CG2 C -2.349 1.484 -4.251 1.00 . A A . 4 THR CG2 1 1
7 1994 1 1 4 THR H H -1.218 -1.397 -2.397 1.00 . A A . 4 THR H 1 1
7 1995 1 1 4 THR HA H -3.533 -0.581 -3.655 1.00 . A A . 4 THR HA 1 1
7 1996 1 1 4 THR HB H -1.415 -0.006 -5.451 1.00 . A A . 4 THR HB 1 1
7 1997 1 1 4 THR HG1 H 0.269 0.464 -4.165 1.00 . A A . 4 THR HG1 1 1
7 1998 1 1 4 THR HG21 H -2.983 1.464 -3.377 1.00 . A A . 4 THR HG21 1 1
7 1999 1 1 4 THR HG22 H -2.949 1.686 -5.126 1.00 . A A . 4 THR HG22 1 1
7 2000 1 1 4 THR HG23 H -1.605 2.258 -4.138 1.00 . A A . 4 THR HG23 1 1
7 2001 1 1 4 THR N N -2.033 -1.732 -2.826 1.00 . A A . 4 THR N 1 1
7 2002 1 1 4 THR O O -3.956 -2.107 -5.615 1.00 . A A . 4 THR O 1 1
7 2003 1 1 4 THR OG1 O -0.455 0.118 -3.637 1.00 . A A . 4 THR OG1 1 1
7 2004 1 1 5 PRO C C -2.533 -4.796 -6.407 1.00 . A A . 5 PRO C 1 1
7 2005 1 1 5 PRO CA C -1.821 -3.497 -6.766 1.00 . A A . 5 PRO CA 1 1
7 2006 1 1 5 PRO CB C -0.350 -3.766 -7.095 1.00 . A A . 5 PRO CB 1 1
7 2007 1 1 5 PRO CD C -0.379 -2.418 -5.121 1.00 . A A . 5 PRO CD 1 1
7 2008 1 1 5 PRO CG C 0.376 -3.516 -5.818 1.00 . A A . 5 PRO CG 1 1
7 2009 1 1 5 PRO HA H -2.306 -3.046 -7.620 1.00 . A A . 5 PRO HA 1 1
7 2010 1 1 5 PRO HB2 H -0.234 -4.789 -7.424 1.00 . A A . 5 PRO HB2 1 1
7 2011 1 1 5 PRO HB3 H -0.023 -3.093 -7.873 1.00 . A A . 5 PRO HB3 1 1
7 2012 1 1 5 PRO HD2 H -0.349 -2.561 -4.051 1.00 . A A . 5 PRO HD2 1 1
7 2013 1 1 5 PRO HD3 H 0.028 -1.454 -5.386 1.00 . A A . 5 PRO HD3 1 1
7 2014 1 1 5 PRO HG2 H 0.377 -4.412 -5.216 1.00 . A A . 5 PRO HG2 1 1
7 2015 1 1 5 PRO HG3 H 1.387 -3.201 -6.027 1.00 . A A . 5 PRO HG3 1 1
7 2016 1 1 5 PRO N N -1.751 -2.568 -5.634 1.00 . A A . 5 PRO N 1 1
7 2017 1 1 5 PRO O O -2.958 -5.547 -7.285 1.00 . A A . 5 PRO O 1 1
7 2018 1 1 6 THR C C -4.826 -6.199 -4.866 1.00 . A A . 6 THR C 1 1
7 2019 1 1 6 THR CA C -3.320 -6.266 -4.634 1.00 . A A . 6 THR CA 1 1
7 2020 1 1 6 THR CB C -3.054 -6.499 -3.135 1.00 . A A . 6 THR CB 1 1
7 2021 1 1 6 THR CG2 C -3.738 -7.770 -2.655 1.00 . A A . 6 THR CG2 1 1
7 2022 1 1 6 THR H H -2.301 -4.419 -4.457 1.00 . A A . 6 THR H 1 1
7 2023 1 1 6 THR HA H -2.918 -7.104 -5.184 1.00 . A A . 6 THR HA 1 1
7 2024 1 1 6 THR HB H -3.452 -5.662 -2.580 1.00 . A A . 6 THR HB 1 1
7 2025 1 1 6 THR HG1 H -1.231 -7.082 -3.610 1.00 . A A . 6 THR HG1 1 1
7 2026 1 1 6 THR HG21 H -3.078 -8.304 -1.987 1.00 . A A . 6 THR HG21 1 1
7 2027 1 1 6 THR HG22 H -3.973 -8.395 -3.504 1.00 . A A . 6 THR HG22 1 1
7 2028 1 1 6 THR HG23 H -4.648 -7.514 -2.133 1.00 . A A . 6 THR HG23 1 1
7 2029 1 1 6 THR N N -2.660 -5.057 -5.109 1.00 . A A . 6 THR N 1 1
7 2030 1 1 6 THR O O -5.459 -7.203 -5.192 1.00 . A A . 6 THR O 1 1
7 2031 1 1 6 THR OG1 O -1.645 -6.591 -2.896 1.00 . A A . 6 THR OG1 1 1
7 2032 1 1 7 LEU C C -7.132 -4.423 -6.333 1.00 . A A . 7 LEU C 1 1
7 2033 1 1 7 LEU CA C -6.825 -4.810 -4.890 1.00 . A A . 7 LEU CA 1 1
7 2034 1 1 7 LEU CB C -7.342 -3.730 -3.939 1.00 . A A . 7 LEU CB 1 1
7 2035 1 1 7 LEU CD1 C -9.682 -4.602 -3.723 1.00 . A A . 7 LEU CD1 1 1
7 2036 1 1 7 LEU CD2 C -7.939 -5.279 -2.061 1.00 . A A . 7 LEU CD2 1 1
7 2037 1 1 7 LEU CG C -8.439 -4.162 -2.965 1.00 . A A . 7 LEU CG 1 1
7 2038 1 1 7 LEU H H -4.836 -4.246 -4.438 1.00 . A A . 7 LEU H 1 1
7 2039 1 1 7 LEU HA H -7.322 -5.743 -4.667 1.00 . A A . 7 LEU HA 1 1
7 2040 1 1 7 LEU HB2 H -6.506 -3.373 -3.358 1.00 . A A . 7 LEU HB2 1 1
7 2041 1 1 7 LEU HB3 H -7.732 -2.920 -4.540 1.00 . A A . 7 LEU HB3 1 1
7 2042 1 1 7 LEU HD11 H -9.626 -5.662 -3.920 1.00 . A A . 7 LEU HD11 1 1
7 2043 1 1 7 LEU HD12 H -9.743 -4.065 -4.657 1.00 . A A . 7 LEU HD12 1 1
7 2044 1 1 7 LEU HD13 H -10.559 -4.392 -3.128 1.00 . A A . 7 LEU HD13 1 1
7 2045 1 1 7 LEU HD21 H -6.867 -5.206 -1.957 1.00 . A A . 7 LEU HD21 1 1
7 2046 1 1 7 LEU HD22 H -8.195 -6.234 -2.495 1.00 . A A . 7 LEU HD22 1 1
7 2047 1 1 7 LEU HD23 H -8.403 -5.190 -1.089 1.00 . A A . 7 LEU HD23 1 1
7 2048 1 1 7 LEU HG H -8.709 -3.321 -2.341 1.00 . A A . 7 LEU HG 1 1
7 2049 1 1 7 LEU N N -5.393 -5.009 -4.698 1.00 . A A . 7 LEU N 1 1
7 2050 1 1 7 LEU O O -8.286 -4.446 -6.762 1.00 . A A . 7 LEU O 1 1
7 2051 1 1 8 LYS C C -6.147 -4.894 -9.394 1.00 . A A . 8 LYS C 1 1
7 2052 1 1 8 LYS CA C -6.247 -3.680 -8.476 1.00 . A A . 8 LYS CA 1 1
7 2053 1 1 8 LYS CB C -5.185 -2.648 -8.861 1.00 . A A . 8 LYS CB 1 1
7 2054 1 1 8 LYS CD C -6.324 -0.568 -9.691 1.00 . A A . 8 LYS CD 1 1
7 2055 1 1 8 LYS CE C -5.416 0.651 -9.643 1.00 . A A . 8 LYS CE 1 1
7 2056 1 1 8 LYS CG C -5.556 -1.820 -10.080 1.00 . A A . 8 LYS CG 1 1
7 2057 1 1 8 LYS H H -5.195 -4.071 -6.682 1.00 . A A . 8 LYS H 1 1
7 2058 1 1 8 LYS HA H -7.225 -3.238 -8.590 1.00 . A A . 8 LYS HA 1 1
7 2059 1 1 8 LYS HB2 H -5.034 -1.977 -8.028 1.00 . A A . 8 LYS HB2 1 1
7 2060 1 1 8 LYS HB3 H -4.259 -3.163 -9.070 1.00 . A A . 8 LYS HB3 1 1
7 2061 1 1 8 LYS HD2 H -7.104 -0.394 -10.417 1.00 . A A . 8 LYS HD2 1 1
7 2062 1 1 8 LYS HD3 H -6.765 -0.715 -8.715 1.00 . A A . 8 LYS HD3 1 1
7 2063 1 1 8 LYS HE2 H -4.415 0.349 -9.908 1.00 . A A . 8 LYS HE2 1 1
7 2064 1 1 8 LYS HE3 H -5.773 1.378 -10.358 1.00 . A A . 8 LYS HE3 1 1
7 2065 1 1 8 LYS HG2 H -4.652 -1.529 -10.594 1.00 . A A . 8 LYS HG2 1 1
7 2066 1 1 8 LYS HG3 H -6.170 -2.418 -10.737 1.00 . A A . 8 LYS HG3 1 1
7 2067 1 1 8 LYS HZ1 H -5.301 0.539 -7.561 1.00 . A A . 8 LYS HZ1 1 1
7 2068 1 1 8 LYS HZ2 H -6.272 1.803 -8.126 1.00 . A A . 8 LYS HZ2 1 1
7 2069 1 1 8 LYS HZ3 H -4.588 1.927 -8.212 1.00 . A A . 8 LYS HZ3 1 1
7 2070 1 1 8 LYS N N -6.091 -4.069 -7.080 1.00 . A A . 8 LYS N 1 1
7 2071 1 1 8 LYS NZ N -5.392 1.274 -8.291 1.00 . A A . 8 LYS NZ 1 1
7 2072 1 1 8 LYS O O -7.109 -5.251 -10.075 1.00 . A A . 8 LYS O 1 1
7 2073 1 1 9 TYR C C -5.241 -7.966 -9.544 1.00 . A A . 9 TYR C 1 1
7 2074 1 1 9 TYR CA C -4.753 -6.700 -10.241 1.00 . A A . 9 TYR CA 1 1
7 2075 1 1 9 TYR CB C -3.267 -6.832 -10.581 1.00 . A A . 9 TYR CB 1 1
7 2076 1 1 9 TYR CD1 C -3.181 -7.703 -12.950 1.00 . A A . 9 TYR CD1 1 1
7 2077 1 1 9 TYR CD2 C -2.465 -5.465 -12.547 1.00 . A A . 9 TYR CD2 1 1
7 2078 1 1 9 TYR CE1 C -2.906 -7.554 -14.296 1.00 . A A . 9 TYR CE1 1 1
7 2079 1 1 9 TYR CE2 C -2.188 -5.307 -13.892 1.00 . A A . 9 TYR CE2 1 1
7 2080 1 1 9 TYR CG C -2.966 -6.663 -12.053 1.00 . A A . 9 TYR CG 1 1
7 2081 1 1 9 TYR CZ C -2.411 -6.354 -14.762 1.00 . A A . 9 TYR CZ 1 1
7 2082 1 1 9 TYR H H -4.249 -5.194 -8.842 1.00 . A A . 9 TYR H 1 1
7 2083 1 1 9 TYR HA H -5.311 -6.568 -11.157 1.00 . A A . 9 TYR HA 1 1
7 2084 1 1 9 TYR HB2 H -2.713 -6.079 -10.042 1.00 . A A . 9 TYR HB2 1 1
7 2085 1 1 9 TYR HB3 H -2.922 -7.811 -10.282 1.00 . A A . 9 TYR HB3 1 1
7 2086 1 1 9 TYR HD1 H -3.569 -8.641 -12.582 1.00 . A A . 9 TYR HD1 1 1
7 2087 1 1 9 TYR HD2 H -2.291 -4.647 -11.863 1.00 . A A . 9 TYR HD2 1 1
7 2088 1 1 9 TYR HE1 H -3.080 -8.373 -14.977 1.00 . A A . 9 TYR HE1 1 1
7 2089 1 1 9 TYR HE2 H -1.800 -4.368 -14.257 1.00 . A A . 9 TYR HE2 1 1
7 2090 1 1 9 TYR HH H -1.469 -5.519 -16.215 1.00 . A A . 9 TYR HH 1 1
7 2091 1 1 9 TYR N N -4.978 -5.526 -9.406 1.00 . A A . 9 TYR N 1 1
7 2092 1 1 9 TYR O O -5.895 -8.812 -10.155 1.00 . A A . 9 TYR O 1 1
7 2093 1 1 9 TYR OH O -2.136 -6.200 -16.101 1.00 . A A . 9 TYR OH 1 1
7 2094 1 1 10 PHE C C -6.718 -9.052 -6.890 1.00 . A A . 10 PHE C 1 1
7 2095 1 1 10 PHE CA C -5.324 -9.251 -7.479 1.00 . A A . 10 PHE CA 1 1
7 2096 1 1 10 PHE CB C -4.317 -9.513 -6.357 1.00 . A A . 10 PHE CB 1 1
7 2097 1 1 10 PHE CD1 C -3.761 -11.959 -6.393 1.00 . A A . 10 PHE CD1 1 1
7 2098 1 1 10 PHE CD2 C -2.121 -10.414 -7.170 1.00 . A A . 10 PHE CD2 1 1
7 2099 1 1 10 PHE CE1 C -2.901 -13.009 -6.657 1.00 . A A . 10 PHE CE1 1 1
7 2100 1 1 10 PHE CE2 C -1.256 -11.459 -7.436 1.00 . A A . 10 PHE CE2 1 1
7 2101 1 1 10 PHE CG C -3.381 -10.651 -6.645 1.00 . A A . 10 PHE CG 1 1
7 2102 1 1 10 PHE CZ C -1.648 -12.758 -7.180 1.00 . A A . 10 PHE CZ 1 1
7 2103 1 1 10 PHE H H -4.396 -7.380 -7.829 1.00 . A A . 10 PHE H 1 1
7 2104 1 1 10 PHE HA H -5.343 -10.103 -8.140 1.00 . A A . 10 PHE HA 1 1
7 2105 1 1 10 PHE HB2 H -3.722 -8.625 -6.202 1.00 . A A . 10 PHE HB2 1 1
7 2106 1 1 10 PHE HB3 H -4.853 -9.744 -5.449 1.00 . A A . 10 PHE HB3 1 1
7 2107 1 1 10 PHE HD1 H -4.742 -12.157 -5.984 1.00 . A A . 10 PHE HD1 1 1
7 2108 1 1 10 PHE HD2 H -1.813 -9.397 -7.371 1.00 . A A . 10 PHE HD2 1 1
7 2109 1 1 10 PHE HE1 H -3.210 -14.024 -6.456 1.00 . A A . 10 PHE HE1 1 1
7 2110 1 1 10 PHE HE2 H -0.277 -11.259 -7.845 1.00 . A A . 10 PHE HE2 1 1
7 2111 1 1 10 PHE HZ H -0.974 -13.576 -7.387 1.00 . A A . 10 PHE HZ 1 1
7 2112 1 1 10 PHE N N -4.919 -8.088 -8.261 1.00 . A A . 10 PHE N 1 1
7 2113 1 1 10 PHE O O -7.270 -9.950 -6.257 1.00 . A A . 10 PHE O 1 1
7 2114 1 1 11 GLY C C -9.619 -8.637 -6.947 1.00 . A A . 11 GLY C 1 1
7 2115 1 1 11 GLY CA C -8.604 -7.570 -6.589 1.00 . A A . 11 GLY CA 1 1
7 2116 1 1 11 GLY H H -6.793 -7.188 -7.617 1.00 . A A . 11 GLY H 1 1
7 2117 1 1 11 GLY HA2 H -8.549 -7.486 -5.514 1.00 . A A . 11 GLY HA2 1 1
7 2118 1 1 11 GLY HA3 H -8.934 -6.625 -6.997 1.00 . A A . 11 GLY HA3 1 1
7 2119 1 1 11 GLY N N -7.280 -7.866 -7.104 1.00 . A A . 11 GLY N 1 1
7 2120 1 1 11 GLY O O -10.183 -9.288 -6.068 1.00 . A A . 11 GLY O 1 1
7 2121 1 1 12 GLY C C -10.498 -11.198 -8.156 1.00 . A A . 12 GLY C 1 1
7 2122 1 1 12 GLY CA C -10.808 -9.814 -8.693 1.00 . A A . 12 GLY CA 1 1
7 2123 1 1 12 GLY H H -9.374 -8.270 -8.900 1.00 . A A . 12 GLY H 1 1
7 2124 1 1 12 GLY HA2 H -11.795 -9.525 -8.364 1.00 . A A . 12 GLY HA2 1 1
7 2125 1 1 12 GLY HA3 H -10.794 -9.848 -9.772 1.00 . A A . 12 GLY HA3 1 1
7 2126 1 1 12 GLY N N -9.853 -8.818 -8.243 1.00 . A A . 12 GLY N 1 1
7 2127 1 1 12 GLY O O -11.386 -12.045 -8.054 1.00 . A A . 12 GLY O 1 1
7 2128 1 1 13 PHE C C -9.116 -12.828 -5.797 1.00 . A A . 13 PHE C 1 1
7 2129 1 1 13 PHE CA C -8.810 -12.721 -7.288 1.00 . A A . 13 PHE CA 1 1
7 2130 1 1 13 PHE CB C -7.313 -12.925 -7.529 1.00 . A A . 13 PHE CB 1 1
7 2131 1 1 13 PHE CD1 C -6.814 -14.774 -5.907 1.00 . A A . 13 PHE CD1 1 1
7 2132 1 1 13 PHE CD2 C -6.421 -15.165 -8.227 1.00 . A A . 13 PHE CD2 1 1
7 2133 1 1 13 PHE CE1 C -6.378 -16.053 -5.616 1.00 . A A . 13 PHE CE1 1 1
7 2134 1 1 13 PHE CE2 C -5.985 -16.445 -7.941 1.00 . A A . 13 PHE CE2 1 1
7 2135 1 1 13 PHE CG C -6.839 -14.316 -7.215 1.00 . A A . 13 PHE CG 1 1
7 2136 1 1 13 PHE CZ C -5.964 -16.890 -6.634 1.00 . A A . 13 PHE CZ 1 1
7 2137 1 1 13 PHE H H -8.573 -10.714 -7.919 1.00 . A A . 13 PHE H 1 1
7 2138 1 1 13 PHE HA H -9.358 -13.488 -7.813 1.00 . A A . 13 PHE HA 1 1
7 2139 1 1 13 PHE HB2 H -7.091 -12.727 -8.566 1.00 . A A . 13 PHE HB2 1 1
7 2140 1 1 13 PHE HB3 H -6.759 -12.237 -6.908 1.00 . A A . 13 PHE HB3 1 1
7 2141 1 1 13 PHE HD1 H -7.138 -14.122 -5.110 1.00 . A A . 13 PHE HD1 1 1
7 2142 1 1 13 PHE HD2 H -6.437 -14.817 -9.250 1.00 . A A . 13 PHE HD2 1 1
7 2143 1 1 13 PHE HE1 H -6.363 -16.399 -4.593 1.00 . A A . 13 PHE HE1 1 1
7 2144 1 1 13 PHE HE2 H -5.662 -17.096 -8.740 1.00 . A A . 13 PHE HE2 1 1
7 2145 1 1 13 PHE HZ H -5.623 -17.889 -6.409 1.00 . A A . 13 PHE HZ 1 1
7 2146 1 1 13 PHE N N -9.235 -11.429 -7.814 1.00 . A A . 13 PHE N 1 1
7 2147 1 1 13 PHE O O -9.410 -13.910 -5.290 1.00 . A A . 13 PHE O 1 1
7 2148 1 1 14 ASN C C -10.784 -11.951 -3.384 1.00 . A A . 14 ASN C 1 1
7 2149 1 1 14 ASN CA C -9.313 -11.665 -3.668 1.00 . A A . 14 ASN CA 1 1
7 2150 1 1 14 ASN CB C -8.925 -10.303 -3.088 1.00 . A A . 14 ASN CB 1 1
7 2151 1 1 14 ASN CG C -7.432 -10.048 -3.160 1.00 . A A . 14 ASN CG 1 1
7 2152 1 1 14 ASN H H -8.805 -10.867 -5.562 1.00 . A A . 14 ASN H 1 1
7 2153 1 1 14 ASN HA H -8.712 -12.430 -3.201 1.00 . A A . 14 ASN HA 1 1
7 2154 1 1 14 ASN HB2 H -9.431 -9.526 -3.641 1.00 . A A . 14 ASN HB2 1 1
7 2155 1 1 14 ASN HB3 H -9.230 -10.260 -2.053 1.00 . A A . 14 ASN HB3 1 1
7 2156 1 1 14 ASN HD21 H -7.083 -11.613 -1.985 1.00 . A A . 14 ASN HD21 1 1
7 2157 1 1 14 ASN HD22 H -5.686 -10.744 -2.513 1.00 . A A . 14 ASN HD22 1 1
7 2158 1 1 14 ASN N N -9.045 -11.698 -5.101 1.00 . A A . 14 ASN N 1 1
7 2159 1 1 14 ASN ND2 N -6.655 -10.887 -2.485 1.00 . A A . 14 ASN ND2 1 1
7 2160 1 1 14 ASN O O -11.183 -12.121 -2.231 1.00 . A A . 14 ASN O 1 1
7 2161 1 1 14 ASN OD1 O -6.983 -9.107 -3.815 1.00 . A A . 14 ASN OD1 1 1
7 2162 1 1 15 PHE C C -13.265 -13.395 -3.306 1.00 . A A . 15 PHE C 1 1
7 2163 1 1 15 PHE CA C -13.014 -12.271 -4.306 1.00 . A A . 15 PHE CA 1 1
7 2164 1 1 15 PHE CB C -13.617 -12.636 -5.664 1.00 . A A . 15 PHE CB 1 1
7 2165 1 1 15 PHE CD1 C -14.508 -10.296 -5.830 1.00 . A A . 15 PHE CD1 1 1
7 2166 1 1 15 PHE CD2 C -15.678 -12.037 -6.964 1.00 . A A . 15 PHE CD2 1 1
7 2167 1 1 15 PHE CE1 C -15.431 -9.375 -6.287 1.00 . A A . 15 PHE CE1 1 1
7 2168 1 1 15 PHE CE2 C -16.604 -11.120 -7.424 1.00 . A A . 15 PHE CE2 1 1
7 2169 1 1 15 PHE CG C -14.621 -11.637 -6.163 1.00 . A A . 15 PHE CG 1 1
7 2170 1 1 15 PHE CZ C -16.479 -9.786 -7.086 1.00 . A A . 15 PHE CZ 1 1
7 2171 1 1 15 PHE H H -11.209 -11.861 -5.335 1.00 . A A . 15 PHE H 1 1
7 2172 1 1 15 PHE HA H -13.485 -11.370 -3.943 1.00 . A A . 15 PHE HA 1 1
7 2173 1 1 15 PHE HB2 H -12.826 -12.704 -6.395 1.00 . A A . 15 PHE HB2 1 1
7 2174 1 1 15 PHE HB3 H -14.111 -13.593 -5.584 1.00 . A A . 15 PHE HB3 1 1
7 2175 1 1 15 PHE HD1 H -13.688 -9.972 -5.206 1.00 . A A . 15 PHE HD1 1 1
7 2176 1 1 15 PHE HD2 H -15.776 -13.080 -7.230 1.00 . A A . 15 PHE HD2 1 1
7 2177 1 1 15 PHE HE1 H -15.331 -8.333 -6.021 1.00 . A A . 15 PHE HE1 1 1
7 2178 1 1 15 PHE HE2 H -17.423 -11.445 -8.049 1.00 . A A . 15 PHE HE2 1 1
7 2179 1 1 15 PHE HZ H -17.202 -9.068 -7.444 1.00 . A A . 15 PHE HZ 1 1
7 2180 1 1 15 PHE N N -11.586 -12.005 -4.442 1.00 . A A . 15 PHE N 1 1
7 2181 1 1 15 PHE O O -14.275 -13.401 -2.603 1.00 . A A . 15 PHE O 1 1
7 2182 1 1 16 SER C C -12.195 -15.050 -0.899 1.00 . A A . 16 SER C 1 1
7 2183 1 1 16 SER CA C -12.460 -15.479 -2.339 1.00 . A A . 16 SER CA 1 1
7 2184 1 1 16 SER CB C -11.487 -16.590 -2.739 1.00 . A A . 16 SER CB 1 1
7 2185 1 1 16 SER H H -11.555 -14.286 -3.835 1.00 . A A . 16 SER H 1 1
7 2186 1 1 16 SER HA H -13.470 -15.854 -2.410 1.00 . A A . 16 SER HA 1 1
7 2187 1 1 16 SER HB2 H -10.919 -16.274 -3.601 1.00 . A A . 16 SER HB2 1 1
7 2188 1 1 16 SER HB3 H -10.814 -16.788 -1.918 1.00 . A A . 16 SER HB3 1 1
7 2189 1 1 16 SER HG H -12.089 -18.411 -2.341 1.00 . A A . 16 SER HG 1 1
7 2190 1 1 16 SER N N -12.338 -14.346 -3.249 1.00 . A A . 16 SER N 1 1
7 2191 1 1 16 SER O O -12.819 -15.554 0.034 1.00 . A A . 16 SER O 1 1
7 2192 1 1 16 SER OG O -12.180 -17.783 -3.062 1.00 . A A . 16 SER OG 1 1
7 2193 1 1 17 GLN C C -11.731 -12.377 0.945 1.00 . A A . 17 GLN C 1 1
7 2194 1 1 17 GLN CA C -10.916 -13.619 0.597 1.00 . A A . 17 GLN CA 1 1
7 2195 1 1 17 GLN CB C -9.422 -13.299 0.668 1.00 . A A . 17 GLN CB 1 1
7 2196 1 1 17 GLN CD C -9.477 -13.360 3.194 1.00 . A A . 17 GLN CD 1 1
7 2197 1 1 17 GLN CG C -8.752 -13.801 1.937 1.00 . A A . 17 GLN CG 1 1
7 2198 1 1 17 GLN H H -10.803 -13.753 -1.512 1.00 . A A . 17 GLN H 1 1
7 2199 1 1 17 GLN HA H -11.143 -14.395 1.312 1.00 . A A . 17 GLN HA 1 1
7 2200 1 1 17 GLN HB2 H -8.928 -13.753 -0.178 1.00 . A A . 17 GLN HB2 1 1
7 2201 1 1 17 GLN HB3 H -9.293 -12.228 0.619 1.00 . A A . 17 GLN HB3 1 1
7 2202 1 1 17 GLN HE21 H -9.513 -11.481 2.542 1.00 . A A . 17 GLN HE21 1 1
7 2203 1 1 17 GLN HE22 H -10.243 -11.756 4.084 1.00 . A A . 17 GLN HE22 1 1
7 2204 1 1 17 GLN HG2 H -8.730 -14.880 1.914 1.00 . A A . 17 GLN HG2 1 1
7 2205 1 1 17 GLN HG3 H -7.742 -13.421 1.970 1.00 . A A . 17 GLN HG3 1 1
7 2206 1 1 17 GLN N N -11.265 -14.116 -0.728 1.00 . A A . 17 GLN N 1 1
7 2207 1 1 17 GLN NE2 N -9.774 -12.069 3.283 1.00 . A A . 17 GLN NE2 1 1
7 2208 1 1 17 GLN O O -12.414 -12.338 1.969 1.00 . A A . 17 GLN O 1 1
7 2209 1 1 17 GLN OE1 O -9.767 -14.170 4.074 1.00 . A A . 17 GLN OE1 1 1
7 2210 1 1 18 ILE C C -13.880 -10.317 0.069 1.00 . A A . 18 ILE C 1 1
7 2211 1 1 18 ILE CA C -12.386 -10.124 0.304 1.00 . A A . 18 ILE CA 1 1
7 2212 1 1 18 ILE CB C -11.874 -9.001 -0.618 1.00 . A A . 18 ILE CB 1 1
7 2213 1 1 18 ILE CD1 C -12.990 -8.414 -2.829 1.00 . A A . 18 ILE CD1 1 1
7 2214 1 1 18 ILE CG1 C -12.091 -9.377 -2.085 1.00 . A A . 18 ILE CG1 1 1
7 2215 1 1 18 ILE CG2 C -10.402 -8.724 -0.348 1.00 . A A . 18 ILE CG2 1 1
7 2216 1 1 18 ILE H H -11.094 -11.457 -0.711 1.00 . A A . 18 ILE H 1 1
7 2217 1 1 18 ILE HA H -12.230 -9.820 1.329 1.00 . A A . 18 ILE HA 1 1
7 2218 1 1 18 ILE HB H -12.430 -8.103 -0.397 1.00 . A A . 18 ILE HB 1 1
7 2219 1 1 18 ILE HD11 H -13.063 -7.489 -2.274 1.00 . A A . 18 ILE HD11 1 1
7 2220 1 1 18 ILE HD12 H -12.575 -8.215 -3.806 1.00 . A A . 18 ILE HD12 1 1
7 2221 1 1 18 ILE HD13 H -13.973 -8.847 -2.935 1.00 . A A . 18 ILE HD13 1 1
7 2222 1 1 18 ILE HG12 H -11.138 -9.397 -2.590 1.00 . A A . 18 ILE HG12 1 1
7 2223 1 1 18 ILE HG13 H -12.541 -10.358 -2.134 1.00 . A A . 18 ILE HG13 1 1
7 2224 1 1 18 ILE HG21 H -10.310 -7.868 0.303 1.00 . A A . 18 ILE HG21 1 1
7 2225 1 1 18 ILE HG22 H -9.955 -9.586 0.125 1.00 . A A . 18 ILE HG22 1 1
7 2226 1 1 18 ILE HG23 H -9.897 -8.523 -1.281 1.00 . A A . 18 ILE HG23 1 1
7 2227 1 1 18 ILE N N -11.655 -11.366 0.087 1.00 . A A . 18 ILE N 1 1
7 2228 1 1 18 ILE O O -14.682 -9.417 0.325 1.00 . A A . 18 ILE O 1 1
7 2229 1 1 19 LEU C C -16.573 -10.860 0.068 1.00 . A A . 19 LEU C 1 1
7 2230 1 1 19 LEU CA C -15.648 -11.810 -0.686 1.00 . A A . 19 LEU CA 1 1
7 2231 1 1 19 LEU CB C -15.952 -13.257 -0.291 1.00 . A A . 19 LEU CB 1 1
7 2232 1 1 19 LEU CD1 C -17.100 -13.930 -2.415 1.00 . A A . 19 LEU CD1 1 1
7 2233 1 1 19 LEU CD2 C -17.467 -15.254 -0.324 1.00 . A A . 19 LEU CD2 1 1
7 2234 1 1 19 LEU CG C -17.214 -13.868 -0.899 1.00 . A A . 19 LEU CG 1 1
7 2235 1 1 19 LEU H H -13.565 -12.174 -0.602 1.00 . A A . 19 LEU H 1 1
7 2236 1 1 19 LEU HA H -15.817 -11.692 -1.746 1.00 . A A . 19 LEU HA 1 1
7 2237 1 1 19 LEU HB2 H -15.113 -13.865 -0.591 1.00 . A A . 19 LEU HB2 1 1
7 2238 1 1 19 LEU HB3 H -16.052 -13.291 0.785 1.00 . A A . 19 LEU HB3 1 1
7 2239 1 1 19 LEU HD11 H -16.956 -12.934 -2.806 1.00 . A A . 19 LEU HD11 1 1
7 2240 1 1 19 LEU HD12 H -18.005 -14.351 -2.827 1.00 . A A . 19 LEU HD12 1 1
7 2241 1 1 19 LEU HD13 H -16.259 -14.550 -2.687 1.00 . A A . 19 LEU HD13 1 1
7 2242 1 1 19 LEU HD21 H -16.621 -15.554 0.275 1.00 . A A . 19 LEU HD21 1 1
7 2243 1 1 19 LEU HD22 H -17.605 -15.958 -1.131 1.00 . A A . 19 LEU HD22 1 1
7 2244 1 1 19 LEU HD23 H -18.355 -15.232 0.290 1.00 . A A . 19 LEU HD23 1 1
7 2245 1 1 19 LEU HG H -18.063 -13.244 -0.654 1.00 . A A . 19 LEU HG 1 1
7 2246 1 1 19 LEU N N -14.249 -11.497 -0.418 1.00 . A A . 19 LEU N 1 1
7 2247 1 1 19 LEU O O -16.935 -11.112 1.217 1.00 . A A . 19 LEU O 1 1
8 2248 1 1 1 MET C C 2.071 -0.893 -2.215 1.00 . A A . 1 MET C 1 1
8 2249 1 1 1 MET CA C 2.141 0.499 -1.595 1.00 . A A . 1 MET CA 1 1
8 2250 1 1 1 MET CB C 3.049 1.400 -2.434 1.00 . A A . 1 MET CB 1 1
8 2251 1 1 1 MET CE C 6.998 1.351 -1.959 1.00 . A A . 1 MET CE 1 1
8 2252 1 1 1 MET CG C 4.402 0.779 -2.744 1.00 . A A . 1 MET CG 1 1
8 2253 1 1 1 MET H1 H 3.562 0.645 -0.033 1.00 . A A . 1 MET H1 1 1
8 2254 1 1 1 MET HA H 1.148 0.922 -1.576 1.00 . A A . 1 MET HA 1 1
8 2255 1 1 1 MET HB2 H 2.555 1.619 -3.368 1.00 . A A . 1 MET HB2 1 1
8 2256 1 1 1 MET HB3 H 3.216 2.323 -1.898 1.00 . A A . 1 MET HB3 1 1
8 2257 1 1 1 MET HE1 H 6.729 0.355 -1.635 1.00 . A A . 1 MET HE1 1 1
8 2258 1 1 1 MET HE2 H 7.917 1.310 -2.523 1.00 . A A . 1 MET HE2 1 1
8 2259 1 1 1 MET HE3 H 7.132 1.986 -1.097 1.00 . A A . 1 MET HE3 1 1
8 2260 1 1 1 MET HG2 H 4.688 0.141 -1.921 1.00 . A A . 1 MET HG2 1 1
8 2261 1 1 1 MET HG3 H 4.313 0.186 -3.642 1.00 . A A . 1 MET HG3 1 1
8 2262 1 1 1 MET N N 2.624 0.431 -0.220 1.00 . A A . 1 MET N 1 1
8 2263 1 1 1 MET O O 2.189 -1.046 -3.431 1.00 . A A . 1 MET O 1 1
8 2264 1 1 1 MET SD S 5.692 2.014 -2.991 1.00 . A A . 1 MET SD 1 1
8 2265 1 1 2 TRP C C 0.341 -3.719 -1.985 1.00 . A A . 2 TRP C 1 1
8 2266 1 1 2 TRP CA C 1.795 -3.281 -1.841 1.00 . A A . 2 TRP CA 1 1
8 2267 1 1 2 TRP CB C 2.528 -4.214 -0.876 1.00 . A A . 2 TRP CB 1 1
8 2268 1 1 2 TRP CD1 C 4.304 -5.414 -2.281 1.00 . A A . 2 TRP CD1 1 1
8 2269 1 1 2 TRP CD2 C 2.648 -6.740 -1.563 1.00 . A A . 2 TRP CD2 1 1
8 2270 1 1 2 TRP CE2 C 3.550 -7.516 -2.317 1.00 . A A . 2 TRP CE2 1 1
8 2271 1 1 2 TRP CE3 C 1.526 -7.361 -1.009 1.00 . A A . 2 TRP CE3 1 1
8 2272 1 1 2 TRP CG C 3.149 -5.399 -1.552 1.00 . A A . 2 TRP CG 1 1
8 2273 1 1 2 TRP CH2 C 2.255 -9.461 -1.975 1.00 . A A . 2 TRP CH2 1 1
8 2274 1 1 2 TRP CZ2 C 3.362 -8.879 -2.530 1.00 . A A . 2 TRP CZ2 1 1
8 2275 1 1 2 TRP CZ3 C 1.340 -8.714 -1.220 1.00 . A A . 2 TRP CZ3 1 1
8 2276 1 1 2 TRP H H 1.793 -1.716 -0.415 1.00 . A A . 2 TRP H 1 1
8 2277 1 1 2 TRP HA H 2.272 -3.332 -2.809 1.00 . A A . 2 TRP HA 1 1
8 2278 1 1 2 TRP HB2 H 3.313 -3.664 -0.380 1.00 . A A . 2 TRP HB2 1 1
8 2279 1 1 2 TRP HB3 H 1.828 -4.579 -0.139 1.00 . A A . 2 TRP HB3 1 1
8 2280 1 1 2 TRP HD1 H 4.922 -4.547 -2.460 1.00 . A A . 2 TRP HD1 1 1
8 2281 1 1 2 TRP HE1 H 5.320 -6.950 -3.291 1.00 . A A . 2 TRP HE1 1 1
8 2282 1 1 2 TRP HE3 H 0.810 -6.802 -0.424 1.00 . A A . 2 TRP HE3 1 1
8 2283 1 1 2 TRP HH2 H 2.070 -10.515 -2.115 1.00 . A A . 2 TRP HH2 1 1
8 2284 1 1 2 TRP HZ2 H 4.058 -9.468 -3.108 1.00 . A A . 2 TRP HZ2 1 1
8 2285 1 1 2 TRP HZ3 H 0.479 -9.211 -0.800 1.00 . A A . 2 TRP HZ3 1 1
8 2286 1 1 2 TRP N N 1.880 -1.902 -1.374 1.00 . A A . 2 TRP N 1 1
8 2287 1 1 2 TRP NE1 N 4.551 -6.684 -2.744 1.00 . A A . 2 TRP NE1 1 1
8 2288 1 1 2 TRP O O 0.016 -4.562 -2.821 1.00 . A A . 2 TRP O 1 1
8 2289 1 1 3 LYS C C -2.627 -2.822 -2.406 1.00 . A A . 3 LYS C 1 1
8 2290 1 1 3 LYS CA C -1.950 -3.469 -1.202 1.00 . A A . 3 LYS CA 1 1
8 2291 1 1 3 LYS CB C -2.634 -3.012 0.088 1.00 . A A . 3 LYS CB 1 1
8 2292 1 1 3 LYS CD C -1.952 -1.224 1.715 1.00 . A A . 3 LYS CD 1 1
8 2293 1 1 3 LYS CE C -2.905 -1.658 2.819 1.00 . A A . 3 LYS CE 1 1
8 2294 1 1 3 LYS CG C -2.524 -1.518 0.338 1.00 . A A . 3 LYS CG 1 1
8 2295 1 1 3 LYS H H -0.210 -2.475 -0.520 1.00 . A A . 3 LYS H 1 1
8 2296 1 1 3 LYS HA H -2.040 -4.542 -1.287 1.00 . A A . 3 LYS HA 1 1
8 2297 1 1 3 LYS HB2 H -3.681 -3.272 0.038 1.00 . A A . 3 LYS HB2 1 1
8 2298 1 1 3 LYS HB3 H -2.184 -3.530 0.923 1.00 . A A . 3 LYS HB3 1 1
8 2299 1 1 3 LYS HD2 H -1.021 -1.757 1.830 1.00 . A A . 3 LYS HD2 1 1
8 2300 1 1 3 LYS HD3 H -1.774 -0.161 1.802 1.00 . A A . 3 LYS HD3 1 1
8 2301 1 1 3 LYS HE2 H -3.819 -2.013 2.368 1.00 . A A . 3 LYS HE2 1 1
8 2302 1 1 3 LYS HE3 H -2.446 -2.458 3.379 1.00 . A A . 3 LYS HE3 1 1
8 2303 1 1 3 LYS HG2 H -1.876 -1.084 -0.409 1.00 . A A . 3 LYS HG2 1 1
8 2304 1 1 3 LYS HG3 H -3.508 -1.077 0.265 1.00 . A A . 3 LYS HG3 1 1
8 2305 1 1 3 LYS HZ1 H -3.350 0.345 3.212 1.00 . A A . 3 LYS HZ1 1 1
8 2306 1 1 3 LYS HZ2 H -2.454 -0.410 4.432 1.00 . A A . 3 LYS HZ2 1 1
8 2307 1 1 3 LYS HZ3 H -4.104 -0.743 4.265 1.00 . A A . 3 LYS HZ3 1 1
8 2308 1 1 3 LYS N N -0.530 -3.141 -1.166 1.00 . A A . 3 LYS N 1 1
8 2309 1 1 3 LYS NZ N -3.226 -0.538 3.746 1.00 . A A . 3 LYS NZ 1 1
8 2310 1 1 3 LYS O O -3.641 -3.316 -2.902 1.00 . A A . 3 LYS O 1 1
8 2311 1 1 4 THR C C -2.826 -1.938 -5.200 1.00 . A A . 4 THR C 1 1
8 2312 1 1 4 THR CA C -2.610 -0.999 -4.019 1.00 . A A . 4 THR CA 1 1
8 2313 1 1 4 THR CB C -1.687 0.154 -4.456 1.00 . A A . 4 THR CB 1 1
8 2314 1 1 4 THR CG2 C -2.384 1.496 -4.291 1.00 . A A . 4 THR CG2 1 1
8 2315 1 1 4 THR H H -1.255 -1.369 -2.435 1.00 . A A . 4 THR H 1 1
8 2316 1 1 4 THR HA H -3.561 -0.580 -3.726 1.00 . A A . 4 THR HA 1 1
8 2317 1 1 4 THR HB H -1.438 0.020 -5.499 1.00 . A A . 4 THR HB 1 1
8 2318 1 1 4 THR HG1 H 0.091 0.853 -3.969 1.00 . A A . 4 THR HG1 1 1
8 2319 1 1 4 THR HG21 H -2.090 1.941 -3.353 1.00 . A A . 4 THR HG21 1 1
8 2320 1 1 4 THR HG22 H -3.454 1.350 -4.300 1.00 . A A . 4 THR HG22 1 1
8 2321 1 1 4 THR HG23 H -2.103 2.150 -5.104 1.00 . A A . 4 THR HG23 1 1
8 2322 1 1 4 THR N N -2.061 -1.714 -2.873 1.00 . A A . 4 THR N 1 1
8 2323 1 1 4 THR O O -3.942 -2.116 -5.687 1.00 . A A . 4 THR O 1 1
8 2324 1 1 4 THR OG1 O -0.482 0.138 -3.683 1.00 . A A . 4 THR OG1 1 1
8 2325 1 1 5 PRO C C -2.481 -4.793 -6.451 1.00 . A A . 5 PRO C 1 1
8 2326 1 1 5 PRO CA C -1.778 -3.488 -6.805 1.00 . A A . 5 PRO CA 1 1
8 2327 1 1 5 PRO CB C -0.300 -3.743 -7.113 1.00 . A A . 5 PRO CB 1 1
8 2328 1 1 5 PRO CD C -0.369 -2.390 -5.143 1.00 . A A . 5 PRO CD 1 1
8 2329 1 1 5 PRO CG C 0.406 -3.482 -5.827 1.00 . A A . 5 PRO CG 1 1
8 2330 1 1 5 PRO HA H -2.256 -3.044 -7.666 1.00 . A A . 5 PRO HA 1 1
8 2331 1 1 5 PRO HB2 H -0.169 -4.766 -7.437 1.00 . A A . 5 PRO HB2 1 1
8 2332 1 1 5 PRO HB3 H 0.031 -3.069 -7.888 1.00 . A A . 5 PRO HB3 1 1
8 2333 1 1 5 PRO HD2 H -0.353 -2.529 -4.072 1.00 . A A . 5 PRO HD2 1 1
8 2334 1 1 5 PRO HD3 H 0.031 -1.422 -5.406 1.00 . A A . 5 PRO HD3 1 1
8 2335 1 1 5 PRO HG2 H 0.408 -4.376 -5.222 1.00 . A A . 5 PRO HG2 1 1
8 2336 1 1 5 PRO HG3 H 1.417 -3.157 -6.023 1.00 . A A . 5 PRO HG3 1 1
8 2337 1 1 5 PRO N N -1.733 -2.555 -5.674 1.00 . A A . 5 PRO N 1 1
8 2338 1 1 5 PRO O O -2.880 -5.555 -7.333 1.00 . A A . 5 PRO O 1 1
8 2339 1 1 6 THR C C -4.794 -6.190 -4.897 1.00 . A A . 6 THR C 1 1
8 2340 1 1 6 THR CA C -3.287 -6.261 -4.684 1.00 . A A . 6 THR CA 1 1
8 2341 1 1 6 THR CB C -3.001 -6.512 -3.192 1.00 . A A . 6 THR CB 1 1
8 2342 1 1 6 THR CG2 C -3.723 -7.759 -2.704 1.00 . A A . 6 THR CG2 1 1
8 2343 1 1 6 THR H H -2.293 -4.402 -4.500 1.00 . A A . 6 THR H 1 1
8 2344 1 1 6 THR HA H -2.892 -7.093 -5.249 1.00 . A A . 6 THR HA 1 1
8 2345 1 1 6 THR HB H -3.357 -5.663 -2.625 1.00 . A A . 6 THR HB 1 1
8 2346 1 1 6 THR HG1 H -1.339 -7.571 -3.128 1.00 . A A . 6 THR HG1 1 1
8 2347 1 1 6 THR HG21 H -3.730 -8.500 -3.489 1.00 . A A . 6 THR HG21 1 1
8 2348 1 1 6 THR HG22 H -4.740 -7.506 -2.440 1.00 . A A . 6 THR HG22 1 1
8 2349 1 1 6 THR HG23 H -3.214 -8.154 -1.838 1.00 . A A . 6 THR HG23 1 1
8 2350 1 1 6 THR N N -2.632 -5.047 -5.155 1.00 . A A . 6 THR N 1 1
8 2351 1 1 6 THR O O -5.436 -7.195 -5.208 1.00 . A A . 6 THR O 1 1
8 2352 1 1 6 THR OG1 O -1.592 -6.656 -2.980 1.00 . A A . 6 THR OG1 1 1
8 2353 1 1 7 LEU C C -7.115 -4.415 -6.343 1.00 . A A . 7 LEU C 1 1
8 2354 1 1 7 LEU CA C -6.789 -4.795 -4.902 1.00 . A A . 7 LEU CA 1 1
8 2355 1 1 7 LEU CB C -7.290 -3.708 -3.950 1.00 . A A . 7 LEU CB 1 1
8 2356 1 1 7 LEU CD1 C -7.308 -3.178 -1.500 1.00 . A A . 7 LEU CD1 1 1
8 2357 1 1 7 LEU CD2 C -9.236 -4.397 -2.528 1.00 . A A . 7 LEU CD2 1 1
8 2358 1 1 7 LEU CG C -7.730 -4.180 -2.564 1.00 . A A . 7 LEU CG 1 1
8 2359 1 1 7 LEU H H -4.793 -4.235 -4.481 1.00 . A A . 7 LEU H 1 1
8 2360 1 1 7 LEU HA H -7.286 -5.725 -4.667 1.00 . A A . 7 LEU HA 1 1
8 2361 1 1 7 LEU HB2 H -6.494 -2.992 -3.818 1.00 . A A . 7 LEU HB2 1 1
8 2362 1 1 7 LEU HB3 H -8.134 -3.222 -4.419 1.00 . A A . 7 LEU HB3 1 1
8 2363 1 1 7 LEU HD11 H -7.146 -2.214 -1.958 1.00 . A A . 7 LEU HD11 1 1
8 2364 1 1 7 LEU HD12 H -6.394 -3.514 -1.033 1.00 . A A . 7 LEU HD12 1 1
8 2365 1 1 7 LEU HD13 H -8.085 -3.098 -0.754 1.00 . A A . 7 LEU HD13 1 1
8 2366 1 1 7 LEU HD21 H -9.548 -4.586 -1.512 1.00 . A A . 7 LEU HD21 1 1
8 2367 1 1 7 LEU HD22 H -9.493 -5.243 -3.147 1.00 . A A . 7 LEU HD22 1 1
8 2368 1 1 7 LEU HD23 H -9.736 -3.514 -2.900 1.00 . A A . 7 LEU HD23 1 1
8 2369 1 1 7 LEU HG H -7.250 -5.123 -2.343 1.00 . A A . 7 LEU HG 1 1
8 2370 1 1 7 LEU N N -5.355 -4.998 -4.728 1.00 . A A . 7 LEU N 1 1
8 2371 1 1 7 LEU O O -8.274 -4.437 -6.756 1.00 . A A . 7 LEU O 1 1
8 2372 1 1 8 LYS C C -6.174 -4.907 -9.414 1.00 . A A . 8 LYS C 1 1
8 2373 1 1 8 LYS CA C -6.257 -3.687 -8.502 1.00 . A A . 8 LYS CA 1 1
8 2374 1 1 8 LYS CB C -5.196 -2.661 -8.907 1.00 . A A . 8 LYS CB 1 1
8 2375 1 1 8 LYS CD C -5.562 -0.363 -9.853 1.00 . A A . 8 LYS CD 1 1
8 2376 1 1 8 LYS CE C -5.949 0.442 -11.084 1.00 . A A . 8 LYS CE 1 1
8 2377 1 1 8 LYS CG C -5.569 -1.855 -10.140 1.00 . A A . 8 LYS CG 1 1
8 2378 1 1 8 LYS H H -5.181 -4.071 -6.719 1.00 . A A . 8 LYS H 1 1
8 2379 1 1 8 LYS HA H -7.234 -3.242 -8.605 1.00 . A A . 8 LYS HA 1 1
8 2380 1 1 8 LYS HB2 H -5.044 -1.975 -8.087 1.00 . A A . 8 LYS HB2 1 1
8 2381 1 1 8 LYS HB3 H -4.270 -3.179 -9.109 1.00 . A A . 8 LYS HB3 1 1
8 2382 1 1 8 LYS HD2 H -6.268 -0.153 -9.063 1.00 . A A . 8 LYS HD2 1 1
8 2383 1 1 8 LYS HD3 H -4.570 -0.070 -9.540 1.00 . A A . 8 LYS HD3 1 1
8 2384 1 1 8 LYS HE2 H -5.571 -0.061 -11.961 1.00 . A A . 8 LYS HE2 1 1
8 2385 1 1 8 LYS HE3 H -7.027 0.498 -11.137 1.00 . A A . 8 LYS HE3 1 1
8 2386 1 1 8 LYS HG2 H -4.857 -2.064 -10.924 1.00 . A A . 8 LYS HG2 1 1
8 2387 1 1 8 LYS HG3 H -6.559 -2.146 -10.463 1.00 . A A . 8 LYS HG3 1 1
8 2388 1 1 8 LYS HZ1 H -4.845 1.961 -10.168 1.00 . A A . 8 LYS HZ1 1 1
8 2389 1 1 8 LYS HZ2 H -6.167 2.520 -11.065 1.00 . A A . 8 LYS HZ2 1 1
8 2390 1 1 8 LYS HZ3 H -4.772 1.985 -11.858 1.00 . A A . 8 LYS HZ3 1 1
8 2391 1 1 8 LYS N N -6.083 -4.069 -7.105 1.00 . A A . 8 LYS N 1 1
8 2392 1 1 8 LYS NZ N -5.394 1.823 -11.040 1.00 . A A . 8 LYS NZ 1 1
8 2393 1 1 8 LYS O O -7.146 -5.264 -10.079 1.00 . A A . 8 LYS O 1 1
8 2394 1 1 9 TYR C C -5.280 -7.983 -9.558 1.00 . A A . 9 TYR C 1 1
8 2395 1 1 9 TYR CA C -4.798 -6.723 -10.270 1.00 . A A . 9 TYR CA 1 1
8 2396 1 1 9 TYR CB C -3.319 -6.861 -10.631 1.00 . A A . 9 TYR CB 1 1
8 2397 1 1 9 TYR CD1 C -2.815 -5.566 -12.739 1.00 . A A . 9 TYR CD1 1 1
8 2398 1 1 9 TYR CD2 C -3.028 -7.935 -12.898 1.00 . A A . 9 TYR CD2 1 1
8 2399 1 1 9 TYR CE1 C -2.568 -5.493 -14.097 1.00 . A A . 9 TYR CE1 1 1
8 2400 1 1 9 TYR CE2 C -2.781 -7.871 -14.256 1.00 . A A . 9 TYR CE2 1 1
8 2401 1 1 9 TYR CG C -3.049 -6.786 -12.117 1.00 . A A . 9 TYR CG 1 1
8 2402 1 1 9 TYR CZ C -2.552 -6.648 -14.851 1.00 . A A . 9 TYR CZ 1 1
8 2403 1 1 9 TYR H H -4.270 -5.211 -8.886 1.00 . A A . 9 TYR H 1 1
8 2404 1 1 9 TYR HA H -5.370 -6.595 -11.177 1.00 . A A . 9 TYR HA 1 1
8 2405 1 1 9 TYR HB2 H -2.763 -6.070 -10.153 1.00 . A A . 9 TYR HB2 1 1
8 2406 1 1 9 TYR HB3 H -2.956 -7.815 -10.275 1.00 . A A . 9 TYR HB3 1 1
8 2407 1 1 9 TYR HD1 H -2.828 -4.663 -12.146 1.00 . A A . 9 TYR HD1 1 1
8 2408 1 1 9 TYR HD2 H -3.209 -8.892 -12.429 1.00 . A A . 9 TYR HD2 1 1
8 2409 1 1 9 TYR HE1 H -2.388 -4.535 -14.563 1.00 . A A . 9 TYR HE1 1 1
8 2410 1 1 9 TYR HE2 H -2.769 -8.775 -14.847 1.00 . A A . 9 TYR HE2 1 1
8 2411 1 1 9 TYR HH H -2.814 -7.258 -16.654 1.00 . A A . 9 TYR HH 1 1
8 2412 1 1 9 TYR N N -5.008 -5.543 -9.439 1.00 . A A . 9 TYR N 1 1
8 2413 1 1 9 TYR O O -5.946 -8.831 -10.153 1.00 . A A . 9 TYR O 1 1
8 2414 1 1 9 TYR OH O -2.307 -6.579 -16.203 1.00 . A A . 9 TYR OH 1 1
8 2415 1 1 10 PHE C C -6.720 -9.051 -6.878 1.00 . A A . 10 PHE C 1 1
8 2416 1 1 10 PHE CA C -5.335 -9.256 -7.484 1.00 . A A . 10 PHE CA 1 1
8 2417 1 1 10 PHE CB C -4.313 -9.513 -6.374 1.00 . A A . 10 PHE CB 1 1
8 2418 1 1 10 PHE CD1 C -3.766 -11.962 -6.382 1.00 . A A . 10 PHE CD1 1 1
8 2419 1 1 10 PHE CD2 C -2.138 -10.434 -7.220 1.00 . A A . 10 PHE CD2 1 1
8 2420 1 1 10 PHE CE1 C -2.917 -13.019 -6.649 1.00 . A A . 10 PHE CE1 1 1
8 2421 1 1 10 PHE CE2 C -1.285 -11.487 -7.490 1.00 . A A . 10 PHE CE2 1 1
8 2422 1 1 10 PHE CG C -3.387 -10.659 -6.665 1.00 . A A . 10 PHE CG 1 1
8 2423 1 1 10 PHE CZ C -1.674 -12.781 -7.203 1.00 . A A . 10 PHE CZ 1 1
8 2424 1 1 10 PHE H H -4.407 -7.390 -7.860 1.00 . A A . 10 PHE H 1 1
8 2425 1 1 10 PHE HA H -5.365 -10.113 -8.139 1.00 . A A . 10 PHE HA 1 1
8 2426 1 1 10 PHE HB2 H -3.711 -8.627 -6.237 1.00 . A A . 10 PHE HB2 1 1
8 2427 1 1 10 PHE HB3 H -4.838 -9.732 -5.456 1.00 . A A . 10 PHE HB3 1 1
8 2428 1 1 10 PHE HD1 H -4.739 -12.149 -5.949 1.00 . A A . 10 PHE HD1 1 1
8 2429 1 1 10 PHE HD2 H -1.832 -9.423 -7.444 1.00 . A A . 10 PHE HD2 1 1
8 2430 1 1 10 PHE HE1 H -3.224 -14.029 -6.424 1.00 . A A . 10 PHE HE1 1 1
8 2431 1 1 10 PHE HE2 H -0.313 -11.299 -7.922 1.00 . A A . 10 PHE HE2 1 1
8 2432 1 1 10 PHE HZ H -1.009 -13.606 -7.413 1.00 . A A . 10 PHE HZ 1 1
8 2433 1 1 10 PHE N N -4.939 -8.099 -8.279 1.00 . A A . 10 PHE N 1 1
8 2434 1 1 10 PHE O O -7.266 -9.944 -6.232 1.00 . A A . 10 PHE O 1 1
8 2435 1 1 11 GLY C C -9.623 -8.627 -6.904 1.00 . A A . 11 GLY C 1 1
8 2436 1 1 11 GLY CA C -8.599 -7.562 -6.560 1.00 . A A . 11 GLY CA 1 1
8 2437 1 1 11 GLY H H -6.801 -7.191 -7.615 1.00 . A A . 11 GLY H 1 1
8 2438 1 1 11 GLY HA2 H -8.531 -7.478 -5.486 1.00 . A A . 11 GLY HA2 1 1
8 2439 1 1 11 GLY HA3 H -8.930 -6.617 -6.965 1.00 . A A . 11 GLY HA3 1 1
8 2440 1 1 11 GLY N N -7.283 -7.865 -7.092 1.00 . A A . 11 GLY N 1 1
8 2441 1 1 11 GLY O O -10.176 -9.275 -6.017 1.00 . A A . 11 GLY O 1 1
8 2442 1 1 12 GLY C C -10.527 -11.184 -8.104 1.00 . A A . 12 GLY C 1 1
8 2443 1 1 12 GLY CA C -10.841 -9.799 -8.633 1.00 . A A . 12 GLY CA 1 1
8 2444 1 1 12 GLY H H -9.404 -8.259 -8.860 1.00 . A A . 12 GLY H 1 1
8 2445 1 1 12 GLY HA2 H -11.822 -9.507 -8.290 1.00 . A A . 12 GLY HA2 1 1
8 2446 1 1 12 GLY HA3 H -10.843 -9.831 -9.713 1.00 . A A . 12 GLY HA3 1 1
8 2447 1 1 12 GLY N N -9.876 -8.806 -8.197 1.00 . A A . 12 GLY N 1 1
8 2448 1 1 12 GLY O O -11.415 -12.029 -7.990 1.00 . A A . 12 GLY O 1 1
8 2449 1 1 13 PHE C C -9.117 -12.822 -5.767 1.00 . A A . 13 PHE C 1 1
8 2450 1 1 13 PHE CA C -8.830 -12.712 -7.262 1.00 . A A . 13 PHE CA 1 1
8 2451 1 1 13 PHE CB C -7.337 -12.920 -7.523 1.00 . A A . 13 PHE CB 1 1
8 2452 1 1 13 PHE CD1 C -6.819 -14.770 -5.909 1.00 . A A . 13 PHE CD1 1 1
8 2453 1 1 13 PHE CD2 C -6.460 -15.161 -8.234 1.00 . A A . 13 PHE CD2 1 1
8 2454 1 1 13 PHE CE1 C -6.382 -16.050 -5.624 1.00 . A A . 13 PHE CE1 1 1
8 2455 1 1 13 PHE CE2 C -6.022 -16.442 -7.955 1.00 . A A . 13 PHE CE2 1 1
8 2456 1 1 13 PHE CG C -6.862 -14.311 -7.216 1.00 . A A . 13 PHE CG 1 1
8 2457 1 1 13 PHE CZ C -5.985 -16.887 -6.648 1.00 . A A . 13 PHE CZ 1 1
8 2458 1 1 13 PHE H H -8.597 -10.705 -7.893 1.00 . A A . 13 PHE H 1 1
8 2459 1 1 13 PHE HA H -9.387 -13.478 -7.780 1.00 . A A . 13 PHE HA 1 1
8 2460 1 1 13 PHE HB2 H -7.130 -12.721 -8.563 1.00 . A A . 13 PHE HB2 1 1
8 2461 1 1 13 PHE HB3 H -6.773 -12.233 -6.910 1.00 . A A . 13 PHE HB3 1 1
8 2462 1 1 13 PHE HD1 H -7.131 -14.117 -5.107 1.00 . A A . 13 PHE HD1 1 1
8 2463 1 1 13 PHE HD2 H -6.489 -14.813 -9.257 1.00 . A A . 13 PHE HD2 1 1
8 2464 1 1 13 PHE HE1 H -6.354 -16.396 -4.602 1.00 . A A . 13 PHE HE1 1 1
8 2465 1 1 13 PHE HE2 H -5.712 -17.094 -8.758 1.00 . A A . 13 PHE HE2 1 1
8 2466 1 1 13 PHE HZ H -5.642 -17.888 -6.428 1.00 . A A . 13 PHE HZ 1 1
8 2467 1 1 13 PHE N N -9.260 -11.419 -7.780 1.00 . A A . 13 PHE N 1 1
8 2468 1 1 13 PHE O O -9.406 -13.904 -5.258 1.00 . A A . 13 PHE O 1 1
8 2469 1 1 14 ASN C C -10.750 -11.946 -3.330 1.00 . A A . 14 ASN C 1 1
8 2470 1 1 14 ASN CA C -9.283 -11.662 -3.634 1.00 . A A . 14 ASN CA 1 1
8 2471 1 1 14 ASN CB C -8.885 -10.302 -3.056 1.00 . A A . 14 ASN CB 1 1
8 2472 1 1 14 ASN CG C -7.392 -10.050 -3.146 1.00 . A A . 14 ASN CG 1 1
8 2473 1 1 14 ASN H H -8.799 -10.862 -5.533 1.00 . A A . 14 ASN H 1 1
8 2474 1 1 14 ASN HA H -8.677 -12.429 -3.176 1.00 . A A . 14 ASN HA 1 1
8 2475 1 1 14 ASN HB2 H -9.396 -9.522 -3.602 1.00 . A A . 14 ASN HB2 1 1
8 2476 1 1 14 ASN HB3 H -9.177 -10.259 -2.017 1.00 . A A . 14 ASN HB3 1 1
8 2477 1 1 14 ASN HD21 H -7.031 -11.635 -2.000 1.00 . A A . 14 ASN HD21 1 1
8 2478 1 1 14 ASN HD22 H -5.639 -10.762 -2.536 1.00 . A A . 14 ASN HD22 1 1
8 2479 1 1 14 ASN N N -9.034 -11.693 -5.070 1.00 . A A . 14 ASN N 1 1
8 2480 1 1 14 ASN ND2 N -6.608 -10.902 -2.495 1.00 . A A . 14 ASN ND2 1 1
8 2481 1 1 14 ASN O O -11.134 -12.117 -2.172 1.00 . A A . 14 ASN O 1 1
8 2482 1 1 14 ASN OD1 O -6.950 -9.101 -3.793 1.00 . A A . 14 ASN OD1 1 1
8 2483 1 1 15 PHE C C -13.233 -13.386 -3.221 1.00 . A A . 15 PHE C 1 1
8 2484 1 1 15 PHE CA C -12.993 -12.260 -4.223 1.00 . A A . 15 PHE CA 1 1
8 2485 1 1 15 PHE CB C -13.615 -12.623 -5.573 1.00 . A A . 15 PHE CB 1 1
8 2486 1 1 15 PHE CD1 C -14.504 -10.281 -5.724 1.00 . A A . 15 PHE CD1 1 1
8 2487 1 1 15 PHE CD2 C -15.692 -12.019 -6.844 1.00 . A A . 15 PHE CD2 1 1
8 2488 1 1 15 PHE CE1 C -15.431 -9.358 -6.167 1.00 . A A . 15 PHE CE1 1 1
8 2489 1 1 15 PHE CE2 C -16.623 -11.099 -7.291 1.00 . A A . 15 PHE CE2 1 1
8 2490 1 1 15 PHE CG C -14.624 -11.621 -6.057 1.00 . A A . 15 PHE CG 1 1
8 2491 1 1 15 PHE CZ C -16.491 -9.767 -6.953 1.00 . A A . 15 PHE CZ 1 1
8 2492 1 1 15 PHE H H -11.202 -11.852 -5.275 1.00 . A A . 15 PHE H 1 1
8 2493 1 1 15 PHE HA H -13.457 -11.360 -3.853 1.00 . A A . 15 PHE HA 1 1
8 2494 1 1 15 PHE HB2 H -12.834 -12.691 -6.315 1.00 . A A . 15 PHE HB2 1 1
8 2495 1 1 15 PHE HB3 H -14.109 -13.579 -5.488 1.00 . A A . 15 PHE HB3 1 1
8 2496 1 1 15 PHE HD1 H -13.675 -9.960 -5.111 1.00 . A A . 15 PHE HD1 1 1
8 2497 1 1 15 PHE HD2 H -15.796 -13.062 -7.110 1.00 . A A . 15 PHE HD2 1 1
8 2498 1 1 15 PHE HE1 H -15.326 -8.316 -5.902 1.00 . A A . 15 PHE HE1 1 1
8 2499 1 1 15 PHE HE2 H -17.450 -11.423 -7.905 1.00 . A A . 15 PHE HE2 1 1
8 2500 1 1 15 PHE HZ H -17.217 -9.047 -7.300 1.00 . A A . 15 PHE HZ 1 1
8 2501 1 1 15 PHE N N -11.567 -11.997 -4.377 1.00 . A A . 15 PHE N 1 1
8 2502 1 1 15 PHE O O -14.233 -13.390 -2.504 1.00 . A A . 15 PHE O 1 1
8 2503 1 1 16 SER C C -12.134 -15.046 -0.831 1.00 . A A . 16 SER C 1 1
8 2504 1 1 16 SER CA C -12.419 -15.472 -2.267 1.00 . A A . 16 SER CA 1 1
8 2505 1 1 16 SER CB C -11.453 -16.584 -2.682 1.00 . A A . 16 SER CB 1 1
8 2506 1 1 16 SER H H -11.532 -14.279 -3.775 1.00 . A A . 16 SER H 1 1
8 2507 1 1 16 SER HA H -13.431 -15.846 -2.326 1.00 . A A . 16 SER HA 1 1
8 2508 1 1 16 SER HB2 H -10.450 -16.189 -2.726 1.00 . A A . 16 SER HB2 1 1
8 2509 1 1 16 SER HB3 H -11.495 -17.383 -1.956 1.00 . A A . 16 SER HB3 1 1
8 2510 1 1 16 SER HG H -11.091 -16.913 -4.579 1.00 . A A . 16 SER HG 1 1
8 2511 1 1 16 SER N N -12.307 -14.339 -3.178 1.00 . A A . 16 SER N 1 1
8 2512 1 1 16 SER O O -12.746 -15.550 0.110 1.00 . A A . 16 SER O 1 1
8 2513 1 1 16 SER OG O -11.794 -17.107 -3.955 1.00 . A A . 16 SER OG 1 1
8 2514 1 1 17 GLN C C -11.641 -12.376 1.010 1.00 . A A . 17 GLN C 1 1
8 2515 1 1 17 GLN CA C -10.833 -13.619 0.650 1.00 . A A . 17 GLN CA 1 1
8 2516 1 1 17 GLN CB C -9.338 -13.302 0.702 1.00 . A A . 17 GLN CB 1 1
8 2517 1 1 17 GLN CD C -7.871 -12.715 2.674 1.00 . A A . 17 GLN CD 1 1
8 2518 1 1 17 GLN CG C -8.653 -13.802 1.963 1.00 . A A . 17 GLN CG 1 1
8 2519 1 1 17 GLN H H -10.748 -13.750 -1.460 1.00 . A A . 17 GLN H 1 1
8 2520 1 1 17 GLN HA H -11.052 -14.395 1.367 1.00 . A A . 17 GLN HA 1 1
8 2521 1 1 17 GLN HB2 H -8.855 -13.758 -0.149 1.00 . A A . 17 GLN HB2 1 1
8 2522 1 1 17 GLN HB3 H -9.207 -12.231 0.648 1.00 . A A . 17 GLN HB3 1 1
8 2523 1 1 17 GLN HE21 H -7.034 -12.161 0.958 1.00 . A A . 17 GLN HE21 1 1
8 2524 1 1 17 GLN HE22 H -6.556 -11.260 2.352 1.00 . A A . 17 GLN HE22 1 1
8 2525 1 1 17 GLN HG2 H -9.404 -14.183 2.639 1.00 . A A . 17 GLN HG2 1 1
8 2526 1 1 17 GLN HG3 H -7.974 -14.598 1.697 1.00 . A A . 17 GLN HG3 1 1
8 2527 1 1 17 GLN N N -11.200 -14.113 -0.671 1.00 . A A . 17 GLN N 1 1
8 2528 1 1 17 GLN NE2 N -7.072 -11.970 1.919 1.00 . A A . 17 GLN NE2 1 1
8 2529 1 1 17 GLN O O -12.310 -12.337 2.044 1.00 . A A . 17 GLN O 1 1
8 2530 1 1 17 GLN OE1 O -7.984 -12.546 3.888 1.00 . A A . 17 GLN OE1 1 1
8 2531 1 1 18 ILE C C -13.798 -10.311 0.165 1.00 . A A . 18 ILE C 1 1
8 2532 1 1 18 ILE CA C -12.300 -10.121 0.380 1.00 . A A . 18 ILE CA 1 1
8 2533 1 1 18 ILE CB C -11.799 -8.998 -0.547 1.00 . A A . 18 ILE CB 1 1
8 2534 1 1 18 ILE CD1 C -12.942 -8.406 -2.742 1.00 . A A . 18 ILE CD1 1 1
8 2535 1 1 18 ILE CG1 C -12.036 -9.371 -2.011 1.00 . A A . 18 ILE CG1 1 1
8 2536 1 1 18 ILE CG2 C -10.323 -8.724 -0.297 1.00 . A A . 18 ILE CG2 1 1
8 2537 1 1 18 ILE H H -11.024 -11.455 -0.653 1.00 . A A . 18 ILE H 1 1
8 2538 1 1 18 ILE HA H -12.130 -9.818 1.404 1.00 . A A . 18 ILE HA 1 1
8 2539 1 1 18 ILE HB H -12.351 -8.099 -0.318 1.00 . A A . 18 ILE HB 1 1
8 2540 1 1 18 ILE HD11 H -12.473 -8.101 -3.666 1.00 . A A . 18 ILE HD11 1 1
8 2541 1 1 18 ILE HD12 H -13.883 -8.889 -2.960 1.00 . A A . 18 ILE HD12 1 1
8 2542 1 1 18 ILE HD13 H -13.117 -7.538 -2.124 1.00 . A A . 18 ILE HD13 1 1
8 2543 1 1 18 ILE HG12 H -11.090 -9.393 -2.529 1.00 . A A . 18 ILE HG12 1 1
8 2544 1 1 18 ILE HG13 H -12.489 -10.351 -2.056 1.00 . A A . 18 ILE HG13 1 1
8 2545 1 1 18 ILE HG21 H -9.843 -9.627 0.050 1.00 . A A . 18 ILE HG21 1 1
8 2546 1 1 18 ILE HG22 H -9.857 -8.399 -1.215 1.00 . A A . 18 ILE HG22 1 1
8 2547 1 1 18 ILE HG23 H -10.221 -7.952 0.452 1.00 . A A . 18 ILE HG23 1 1
8 2548 1 1 18 ILE N N -11.574 -11.364 0.152 1.00 . A A . 18 ILE N 1 1
8 2549 1 1 18 ILE O O -14.594 -9.410 0.433 1.00 . A A . 18 ILE O 1 1
8 2550 1 1 19 LEU C C -16.492 -10.850 0.200 1.00 . A A . 19 LEU C 1 1
8 2551 1 1 19 LEU CA C -15.578 -11.800 -0.567 1.00 . A A . 19 LEU CA 1 1
8 2552 1 1 19 LEU CB C -15.879 -13.247 -0.170 1.00 . A A . 19 LEU CB 1 1
8 2553 1 1 19 LEU CD1 C -17.057 -13.915 -2.279 1.00 . A A . 19 LEU CD1 1 1
8 2554 1 1 19 LEU CD2 C -17.398 -15.241 -0.186 1.00 . A A . 19 LEU CD2 1 1
8 2555 1 1 19 LEU CG C -17.151 -13.855 -0.763 1.00 . A A . 19 LEU CG 1 1
8 2556 1 1 19 LEU H H -13.495 -12.167 -0.512 1.00 . A A . 19 LEU H 1 1
8 2557 1 1 19 LEU HA H -15.761 -11.680 -1.625 1.00 . A A . 19 LEU HA 1 1
8 2558 1 1 19 LEU HB2 H -15.045 -13.856 -0.483 1.00 . A A . 19 LEU HB2 1 1
8 2559 1 1 19 LEU HB3 H -15.965 -13.282 0.907 1.00 . A A . 19 LEU HB3 1 1
8 2560 1 1 19 LEU HD11 H -16.917 -12.919 -2.671 1.00 . A A . 19 LEU HD11 1 1
8 2561 1 1 19 LEU HD12 H -17.968 -14.335 -2.680 1.00 . A A . 19 LEU HD12 1 1
8 2562 1 1 19 LEU HD13 H -16.220 -14.536 -2.564 1.00 . A A . 19 LEU HD13 1 1
8 2563 1 1 19 LEU HD21 H -16.532 -15.863 -0.360 1.00 . A A . 19 LEU HD21 1 1
8 2564 1 1 19 LEU HD22 H -18.260 -15.681 -0.665 1.00 . A A . 19 LEU HD22 1 1
8 2565 1 1 19 LEU HD23 H -17.578 -15.162 0.876 1.00 . A A . 19 LEU HD23 1 1
8 2566 1 1 19 LEU HG H -17.995 -13.229 -0.506 1.00 . A A . 19 LEU HG 1 1
8 2567 1 1 19 LEU N N -14.175 -11.490 -0.318 1.00 . A A . 19 LEU N 1 1
8 2568 1 1 19 LEU O O -17.535 -11.254 0.713 1.00 . A A . 19 LEU O 1 1
9 2569 1 1 1 MET C C 1.905 -1.012 -1.946 1.00 . A A . 1 MET C 1 1
9 2570 1 1 1 MET CA C 2.023 0.336 -1.242 1.00 . A A . 1 MET CA 1 1
9 2571 1 1 1 MET CB C 2.398 1.422 -2.252 1.00 . A A . 1 MET CB 1 1
9 2572 1 1 1 MET CE C 5.838 2.287 -4.377 1.00 . A A . 1 MET CE 1 1
9 2573 1 1 1 MET CG C 3.758 1.209 -2.897 1.00 . A A . 1 MET CG 1 1
9 2574 1 1 1 MET H1 H 3.781 0.884 -0.198 1.00 . A A . 1 MET H1 1 1
9 2575 1 1 1 MET HA H 1.070 0.582 -0.799 1.00 . A A . 1 MET HA 1 1
9 2576 1 1 1 MET HB2 H 1.652 1.442 -3.033 1.00 . A A . 1 MET HB2 1 1
9 2577 1 1 1 MET HB3 H 2.407 2.377 -1.749 1.00 . A A . 1 MET HB3 1 1
9 2578 1 1 1 MET HE1 H 6.298 1.342 -4.130 1.00 . A A . 1 MET HE1 1 1
9 2579 1 1 1 MET HE2 H 5.310 2.197 -5.315 1.00 . A A . 1 MET HE2 1 1
9 2580 1 1 1 MET HE3 H 6.600 3.048 -4.464 1.00 . A A . 1 MET HE3 1 1
9 2581 1 1 1 MET HG2 H 4.332 0.532 -2.281 1.00 . A A . 1 MET HG2 1 1
9 2582 1 1 1 MET HG3 H 3.613 0.770 -3.872 1.00 . A A . 1 MET HG3 1 1
9 2583 1 1 1 MET N N 3.012 0.277 -0.171 1.00 . A A . 1 MET N 1 1
9 2584 1 1 1 MET O O 1.953 -1.087 -3.174 1.00 . A A . 1 MET O 1 1
9 2585 1 1 1 MET SD S 4.685 2.744 -3.084 1.00 . A A . 1 MET SD 1 1
9 2586 1 1 2 TRP C C 0.160 -3.814 -1.855 1.00 . A A . 2 TRP C 1 1
9 2587 1 1 2 TRP CA C 1.625 -3.418 -1.713 1.00 . A A . 2 TRP CA 1 1
9 2588 1 1 2 TRP CB C 2.354 -4.425 -0.822 1.00 . A A . 2 TRP CB 1 1
9 2589 1 1 2 TRP CD1 C 4.597 -4.055 -2.007 1.00 . A A . 2 TRP CD1 1 1
9 2590 1 1 2 TRP CD2 C 4.252 -6.160 -1.325 1.00 . A A . 2 TRP CD2 1 1
9 2591 1 1 2 TRP CE2 C 5.510 -6.092 -1.956 1.00 . A A . 2 TRP CE2 1 1
9 2592 1 1 2 TRP CE3 C 3.820 -7.387 -0.814 1.00 . A A . 2 TRP CE3 1 1
9 2593 1 1 2 TRP CG C 3.685 -4.846 -1.368 1.00 . A A . 2 TRP CG 1 1
9 2594 1 1 2 TRP CH2 C 5.889 -8.393 -1.579 1.00 . A A . 2 TRP CH2 1 1
9 2595 1 1 2 TRP CZ2 C 6.337 -7.205 -2.088 1.00 . A A . 2 TRP CZ2 1 1
9 2596 1 1 2 TRP CZ3 C 4.642 -8.490 -0.946 1.00 . A A . 2 TRP CZ3 1 1
9 2597 1 1 2 TRP H H 1.719 -1.949 -0.190 1.00 . A A . 2 TRP H 1 1
9 2598 1 1 2 TRP HA H 2.083 -3.418 -2.691 1.00 . A A . 2 TRP HA 1 1
9 2599 1 1 2 TRP HB2 H 2.517 -3.985 0.150 1.00 . A A . 2 TRP HB2 1 1
9 2600 1 1 2 TRP HB3 H 1.742 -5.309 -0.715 1.00 . A A . 2 TRP HB3 1 1
9 2601 1 1 2 TRP HD1 H 4.459 -3.002 -2.198 1.00 . A A . 2 TRP HD1 1 1
9 2602 1 1 2 TRP HE1 H 6.486 -4.455 -2.832 1.00 . A A . 2 TRP HE1 1 1
9 2603 1 1 2 TRP HE3 H 2.863 -7.482 -0.323 1.00 . A A . 2 TRP HE3 1 1
9 2604 1 1 2 TRP HH2 H 6.498 -9.280 -1.660 1.00 . A A . 2 TRP HH2 1 1
9 2605 1 1 2 TRP HZ2 H 7.301 -7.146 -2.572 1.00 . A A . 2 TRP HZ2 1 1
9 2606 1 1 2 TRP HZ3 H 4.325 -9.447 -0.558 1.00 . A A . 2 TRP HZ3 1 1
9 2607 1 1 2 TRP N N 1.750 -2.073 -1.162 1.00 . A A . 2 TRP N 1 1
9 2608 1 1 2 TRP NE1 N 5.696 -4.798 -2.363 1.00 . A A . 2 TRP NE1 1 1
9 2609 1 1 2 TRP O O -0.194 -4.628 -2.708 1.00 . A A . 2 TRP O 1 1
9 2610 1 1 3 LYS C C -2.788 -2.829 -2.229 1.00 . A A . 3 LYS C 1 1
9 2611 1 1 3 LYS CA C -2.118 -3.524 -1.047 1.00 . A A . 3 LYS CA 1 1
9 2612 1 1 3 LYS CB C -2.780 -3.081 0.260 1.00 . A A . 3 LYS CB 1 1
9 2613 1 1 3 LYS CD C -2.115 -1.376 1.980 1.00 . A A . 3 LYS CD 1 1
9 2614 1 1 3 LYS CE C -0.679 -1.846 2.155 1.00 . A A . 3 LYS CE 1 1
9 2615 1 1 3 LYS CG C -2.605 -1.602 0.560 1.00 . A A . 3 LYS CG 1 1
9 2616 1 1 3 LYS H H -0.348 -2.591 -0.357 1.00 . A A . 3 LYS H 1 1
9 2617 1 1 3 LYS HA H -2.237 -4.591 -1.158 1.00 . A A . 3 LYS HA 1 1
9 2618 1 1 3 LYS HB2 H -3.837 -3.294 0.204 1.00 . A A . 3 LYS HB2 1 1
9 2619 1 1 3 LYS HB3 H -2.351 -3.645 1.075 1.00 . A A . 3 LYS HB3 1 1
9 2620 1 1 3 LYS HD2 H -2.166 -0.321 2.205 1.00 . A A . 3 LYS HD2 1 1
9 2621 1 1 3 LYS HD3 H -2.750 -1.923 2.662 1.00 . A A . 3 LYS HD3 1 1
9 2622 1 1 3 LYS HE2 H -0.671 -2.924 2.210 1.00 . A A . 3 LYS HE2 1 1
9 2623 1 1 3 LYS HE3 H -0.102 -1.525 1.300 1.00 . A A . 3 LYS HE3 1 1
9 2624 1 1 3 LYS HG2 H -1.885 -1.187 -0.129 1.00 . A A . 3 LYS HG2 1 1
9 2625 1 1 3 LYS HG3 H -3.556 -1.104 0.433 1.00 . A A . 3 LYS HG3 1 1
9 2626 1 1 3 LYS HZ1 H -0.456 -0.355 3.600 1.00 . A A . 3 LYS HZ1 1 1
9 2627 1 1 3 LYS HZ2 H 0.968 -1.207 3.269 1.00 . A A . 3 LYS HZ2 1 1
9 2628 1 1 3 LYS HZ3 H -0.250 -1.924 4.198 1.00 . A A . 3 LYS HZ3 1 1
9 2629 1 1 3 LYS N N -0.690 -3.233 -1.015 1.00 . A A . 3 LYS N 1 1
9 2630 1 1 3 LYS NZ N -0.061 -1.294 3.392 1.00 . A A . 3 LYS NZ 1 1
9 2631 1 1 3 LYS O O -3.822 -3.280 -2.724 1.00 . A A . 3 LYS O 1 1
9 2632 1 1 4 THR C C -2.978 -1.876 -5.005 1.00 . A A . 4 THR C 1 1
9 2633 1 1 4 THR CA C -2.731 -0.973 -3.802 1.00 . A A . 4 THR CA 1 1
9 2634 1 1 4 THR CB C -1.783 0.168 -4.217 1.00 . A A . 4 THR CB 1 1
9 2635 1 1 4 THR CG2 C -2.441 1.523 -4.004 1.00 . A A . 4 THR CG2 1 1
9 2636 1 1 4 THR H H -1.371 -1.419 -2.242 1.00 . A A . 4 THR H 1 1
9 2637 1 1 4 THR HA H -3.670 -0.537 -3.491 1.00 . A A . 4 THR HA 1 1
9 2638 1 1 4 THR HB H -1.550 0.059 -5.267 1.00 . A A . 4 THR HB 1 1
9 2639 1 1 4 THR HG1 H -0.676 0.581 -2.638 1.00 . A A . 4 THR HG1 1 1
9 2640 1 1 4 THR HG21 H -3.514 1.404 -3.993 1.00 . A A . 4 THR HG21 1 1
9 2641 1 1 4 THR HG22 H -2.161 2.189 -4.807 1.00 . A A . 4 THR HG22 1 1
9 2642 1 1 4 THR HG23 H -2.114 1.938 -3.062 1.00 . A A . 4 THR HG23 1 1
9 2643 1 1 4 THR N N -2.192 -1.729 -2.678 1.00 . A A . 4 THR N 1 1
9 2644 1 1 4 THR O O -4.103 -2.014 -5.487 1.00 . A A . 4 THR O 1 1
9 2645 1 1 4 THR OG1 O -0.570 0.097 -3.460 1.00 . A A . 4 THR OG1 1 1
9 2646 1 1 5 PRO C C -2.714 -4.706 -6.328 1.00 . A A . 5 PRO C 1 1
9 2647 1 1 5 PRO CA C -1.981 -3.410 -6.655 1.00 . A A . 5 PRO CA 1 1
9 2648 1 1 5 PRO CB C -0.512 -3.694 -6.980 1.00 . A A . 5 PRO CB 1 1
9 2649 1 1 5 PRO CD C -0.534 -2.389 -4.977 1.00 . A A . 5 PRO CD 1 1
9 2650 1 1 5 PRO CG C 0.209 -3.483 -5.694 1.00 . A A . 5 PRO CG 1 1
9 2651 1 1 5 PRO HA H -2.453 -2.934 -7.501 1.00 . A A . 5 PRO HA 1 1
9 2652 1 1 5 PRO HB2 H -0.409 -4.711 -7.330 1.00 . A A . 5 PRO HB2 1 1
9 2653 1 1 5 PRO HB3 H -0.170 -3.009 -7.741 1.00 . A A . 5 PRO HB3 1 1
9 2654 1 1 5 PRO HD2 H -0.514 -2.556 -3.910 1.00 . A A . 5 PRO HD2 1 1
9 2655 1 1 5 PRO HD3 H -0.111 -1.425 -5.218 1.00 . A A . 5 PRO HD3 1 1
9 2656 1 1 5 PRO HG2 H 0.193 -4.391 -5.111 1.00 . A A . 5 PRO HG2 1 1
9 2657 1 1 5 PRO HG3 H 1.226 -3.179 -5.889 1.00 . A A . 5 PRO HG3 1 1
9 2658 1 1 5 PRO N N -1.905 -2.507 -5.502 1.00 . A A . 5 PRO N 1 1
9 2659 1 1 5 PRO O O -3.139 -5.435 -7.226 1.00 . A A . 5 PRO O 1 1
9 2660 1 1 6 THR C C -5.038 -6.123 -4.878 1.00 . A A . 6 THR C 1 1
9 2661 1 1 6 THR CA C -3.542 -6.198 -4.593 1.00 . A A . 6 THR CA 1 1
9 2662 1 1 6 THR CB C -3.330 -6.441 -3.087 1.00 . A A . 6 THR CB 1 1
9 2663 1 1 6 THR CG2 C -4.055 -7.700 -2.634 1.00 . A A . 6 THR CG2 1 1
9 2664 1 1 6 THR H H -2.501 -4.369 -4.370 1.00 . A A . 6 THR H 1 1
9 2665 1 1 6 THR HA H -3.124 -7.035 -5.134 1.00 . A A . 6 THR HA 1 1
9 2666 1 1 6 THR HB H -3.729 -5.598 -2.542 1.00 . A A . 6 THR HB 1 1
9 2667 1 1 6 THR HG1 H -1.562 -7.287 -3.312 1.00 . A A . 6 THR HG1 1 1
9 2668 1 1 6 THR HG21 H -4.936 -7.425 -2.073 1.00 . A A . 6 THR HG21 1 1
9 2669 1 1 6 THR HG22 H -3.399 -8.288 -2.009 1.00 . A A . 6 THR HG22 1 1
9 2670 1 1 6 THR HG23 H -4.344 -8.279 -3.498 1.00 . A A . 6 THR HG23 1 1
9 2671 1 1 6 THR N N -2.861 -4.989 -5.038 1.00 . A A . 6 THR N 1 1
9 2672 1 1 6 THR O O -5.670 -7.129 -5.201 1.00 . A A . 6 THR O 1 1
9 2673 1 1 6 THR OG1 O -1.932 -6.562 -2.802 1.00 . A A . 6 THR OG1 1 1
9 2674 1 1 7 LEU C C -7.276 -4.362 -6.464 1.00 . A A . 7 LEU C 1 1
9 2675 1 1 7 LEU CA C -7.021 -4.717 -5.003 1.00 . A A . 7 LEU CA 1 1
9 2676 1 1 7 LEU CB C -7.560 -3.610 -4.096 1.00 . A A . 7 LEU CB 1 1
9 2677 1 1 7 LEU CD1 C -6.990 -4.723 -1.923 1.00 . A A . 7 LEU CD1 1 1
9 2678 1 1 7 LEU CD2 C -8.674 -2.874 -1.974 1.00 . A A . 7 LEU CD2 1 1
9 2679 1 1 7 LEU CG C -8.091 -4.057 -2.734 1.00 . A A . 7 LEU CG 1 1
9 2680 1 1 7 LEU H H -5.043 -4.160 -4.497 1.00 . A A . 7 LEU H 1 1
9 2681 1 1 7 LEU HA H -7.535 -5.640 -4.775 1.00 . A A . 7 LEU HA 1 1
9 2682 1 1 7 LEU HB2 H -6.760 -2.906 -3.924 1.00 . A A . 7 LEU HB2 1 1
9 2683 1 1 7 LEU HB3 H -8.365 -3.116 -4.621 1.00 . A A . 7 LEU HB3 1 1
9 2684 1 1 7 LEU HD11 H -6.028 -4.403 -2.293 1.00 . A A . 7 LEU HD11 1 1
9 2685 1 1 7 LEU HD12 H -7.073 -5.795 -2.016 1.00 . A A . 7 LEU HD12 1 1
9 2686 1 1 7 LEU HD13 H -7.089 -4.443 -0.884 1.00 . A A . 7 LEU HD13 1 1
9 2687 1 1 7 LEU HD21 H -9.467 -3.218 -1.327 1.00 . A A . 7 LEU HD21 1 1
9 2688 1 1 7 LEU HD22 H -9.069 -2.155 -2.677 1.00 . A A . 7 LEU HD22 1 1
9 2689 1 1 7 LEU HD23 H -7.899 -2.410 -1.381 1.00 . A A . 7 LEU HD23 1 1
9 2690 1 1 7 LEU HG H -8.880 -4.782 -2.882 1.00 . A A . 7 LEU HG 1 1
9 2691 1 1 7 LEU N N -5.599 -4.925 -4.757 1.00 . A A . 7 LEU N 1 1
9 2692 1 1 7 LEU O O -8.414 -4.385 -6.932 1.00 . A A . 7 LEU O 1 1
9 2693 1 1 8 LYS C C -6.190 -4.913 -9.478 1.00 . A A . 8 LYS C 1 1
9 2694 1 1 8 LYS CA C -6.312 -3.677 -8.592 1.00 . A A . 8 LYS CA 1 1
9 2695 1 1 8 LYS CB C -5.229 -2.662 -8.965 1.00 . A A . 8 LYS CB 1 1
9 2696 1 1 8 LYS CD C -5.203 -0.551 -10.326 1.00 . A A . 8 LYS CD 1 1
9 2697 1 1 8 LYS CE C -6.383 0.167 -9.690 1.00 . A A . 8 LYS CE 1 1
9 2698 1 1 8 LYS CG C -5.411 -2.056 -10.346 1.00 . A A . 8 LYS CG 1 1
9 2699 1 1 8 LYS H H -5.325 -4.034 -6.754 1.00 . A A . 8 LYS H 1 1
9 2700 1 1 8 LYS HA H -7.282 -3.230 -8.750 1.00 . A A . 8 LYS HA 1 1
9 2701 1 1 8 LYS HB2 H -5.238 -1.862 -8.239 1.00 . A A . 8 LYS HB2 1 1
9 2702 1 1 8 LYS HB3 H -4.267 -3.153 -8.934 1.00 . A A . 8 LYS HB3 1 1
9 2703 1 1 8 LYS HD2 H -4.311 -0.327 -9.760 1.00 . A A . 8 LYS HD2 1 1
9 2704 1 1 8 LYS HD3 H -5.084 -0.200 -11.342 1.00 . A A . 8 LYS HD3 1 1
9 2705 1 1 8 LYS HE2 H -7.076 0.450 -10.467 1.00 . A A . 8 LYS HE2 1 1
9 2706 1 1 8 LYS HE3 H -6.869 -0.508 -9.002 1.00 . A A . 8 LYS HE3 1 1
9 2707 1 1 8 LYS HG2 H -4.695 -2.500 -11.021 1.00 . A A . 8 LYS HG2 1 1
9 2708 1 1 8 LYS HG3 H -6.413 -2.267 -10.691 1.00 . A A . 8 LYS HG3 1 1
9 2709 1 1 8 LYS HZ1 H -5.057 1.742 -9.336 1.00 . A A . 8 LYS HZ1 1 1
9 2710 1 1 8 LYS HZ2 H -5.828 1.168 -7.943 1.00 . A A . 8 LYS HZ2 1 1
9 2711 1 1 8 LYS HZ3 H -6.677 2.131 -9.044 1.00 . A A . 8 LYS HZ3 1 1
9 2712 1 1 8 LYS N N -6.207 -4.034 -7.183 1.00 . A A . 8 LYS N 1 1
9 2713 1 1 8 LYS NZ N -5.956 1.388 -8.952 1.00 . A A . 8 LYS NZ 1 1
9 2714 1 1 8 LYS O O -7.131 -5.279 -10.182 1.00 . A A . 8 LYS O 1 1
9 2715 1 1 9 TYR C C -5.307 -7.994 -9.525 1.00 . A A . 9 TYR C 1 1
9 2716 1 1 9 TYR CA C -4.783 -6.749 -10.234 1.00 . A A . 9 TYR CA 1 1
9 2717 1 1 9 TYR CB C -3.288 -6.901 -10.518 1.00 . A A . 9 TYR CB 1 1
9 2718 1 1 9 TYR CD1 C -2.978 -8.213 -12.654 1.00 . A A . 9 TYR CD1 1 1
9 2719 1 1 9 TYR CD2 C -2.627 -5.856 -12.720 1.00 . A A . 9 TYR CD2 1 1
9 2720 1 1 9 TYR CE1 C -2.676 -8.300 -13.999 1.00 . A A . 9 TYR CE1 1 1
9 2721 1 1 9 TYR CE2 C -2.325 -5.934 -14.066 1.00 . A A . 9 TYR CE2 1 1
9 2722 1 1 9 TYR CG C -2.958 -6.992 -11.991 1.00 . A A . 9 TYR CG 1 1
9 2723 1 1 9 TYR CZ C -2.351 -7.158 -14.701 1.00 . A A . 9 TYR CZ 1 1
9 2724 1 1 9 TYR H H -4.315 -5.214 -8.854 1.00 . A A . 9 TYR H 1 1
9 2725 1 1 9 TYR HA H -5.308 -6.634 -11.171 1.00 . A A . 9 TYR HA 1 1
9 2726 1 1 9 TYR HB2 H -2.763 -6.049 -10.114 1.00 . A A . 9 TYR HB2 1 1
9 2727 1 1 9 TYR HB3 H -2.927 -7.800 -10.041 1.00 . A A . 9 TYR HB3 1 1
9 2728 1 1 9 TYR HD1 H -3.234 -9.105 -12.101 1.00 . A A . 9 TYR HD1 1 1
9 2729 1 1 9 TYR HD2 H -2.608 -4.898 -12.220 1.00 . A A . 9 TYR HD2 1 1
9 2730 1 1 9 TYR HE1 H -2.697 -9.259 -14.496 1.00 . A A . 9 TYR HE1 1 1
9 2731 1 1 9 TYR HE2 H -2.070 -5.040 -14.616 1.00 . A A . 9 TYR HE2 1 1
9 2732 1 1 9 TYR HH H -2.846 -7.457 -16.534 1.00 . A A . 9 TYR HH 1 1
9 2733 1 1 9 TYR N N -5.027 -5.554 -9.435 1.00 . A A . 9 TYR N 1 1
9 2734 1 1 9 TYR O O -5.946 -8.849 -10.139 1.00 . A A . 9 TYR O 1 1
9 2735 1 1 9 TYR OH O -2.051 -7.241 -16.041 1.00 . A A . 9 TYR OH 1 1
9 2736 1 1 10 PHE C C -6.885 -9.005 -6.899 1.00 . A A . 10 PHE C 1 1
9 2737 1 1 10 PHE CA C -5.473 -9.229 -7.435 1.00 . A A . 10 PHE CA 1 1
9 2738 1 1 10 PHE CB C -4.508 -9.474 -6.273 1.00 . A A . 10 PHE CB 1 1
9 2739 1 1 10 PHE CD1 C -3.981 -11.926 -6.196 1.00 . A A . 10 PHE CD1 1 1
9 2740 1 1 10 PHE CD2 C -2.310 -10.432 -7.011 1.00 . A A . 10 PHE CD2 1 1
9 2741 1 1 10 PHE CE1 C -3.129 -12.994 -6.402 1.00 . A A . 10 PHE CE1 1 1
9 2742 1 1 10 PHE CE2 C -1.454 -11.497 -7.219 1.00 . A A . 10 PHE CE2 1 1
9 2743 1 1 10 PHE CG C -3.581 -10.634 -6.498 1.00 . A A . 10 PHE CG 1 1
9 2744 1 1 10 PHE CZ C -1.865 -12.780 -6.915 1.00 . A A . 10 PHE CZ 1 1
9 2745 1 1 10 PHE H H -4.518 -7.375 -7.796 1.00 . A A . 10 PHE H 1 1
9 2746 1 1 10 PHE HA H -5.478 -10.097 -8.076 1.00 . A A . 10 PHE HA 1 1
9 2747 1 1 10 PHE HB2 H -3.905 -8.591 -6.124 1.00 . A A . 10 PHE HB2 1 1
9 2748 1 1 10 PHE HB3 H -5.077 -9.671 -5.377 1.00 . A A . 10 PHE HB3 1 1
9 2749 1 1 10 PHE HD1 H -4.969 -12.095 -5.796 1.00 . A A . 10 PHE HD1 1 1
9 2750 1 1 10 PHE HD2 H -1.988 -9.428 -7.250 1.00 . A A . 10 PHE HD2 1 1
9 2751 1 1 10 PHE HE1 H -3.452 -13.997 -6.163 1.00 . A A . 10 PHE HE1 1 1
9 2752 1 1 10 PHE HE2 H -0.466 -11.326 -7.620 1.00 . A A . 10 PHE HE2 1 1
9 2753 1 1 10 PHE HZ H -1.197 -13.614 -7.076 1.00 . A A . 10 PHE HZ 1 1
9 2754 1 1 10 PHE N N -5.031 -8.089 -8.229 1.00 . A A . 10 PHE N 1 1
9 2755 1 1 10 PHE O O -7.467 -9.883 -6.264 1.00 . A A . 10 PHE O 1 1
9 2756 1 1 11 GLY C C -9.778 -8.570 -7.063 1.00 . A A . 11 GLY C 1 1
9 2757 1 1 11 GLY CA C -8.767 -7.500 -6.698 1.00 . A A . 11 GLY CA 1 1
9 2758 1 1 11 GLY H H -6.918 -7.158 -7.672 1.00 . A A . 11 GLY H 1 1
9 2759 1 1 11 GLY HA2 H -8.748 -7.389 -5.625 1.00 . A A . 11 GLY HA2 1 1
9 2760 1 1 11 GLY HA3 H -9.075 -6.565 -7.142 1.00 . A A . 11 GLY HA3 1 1
9 2761 1 1 11 GLY N N -7.429 -7.820 -7.161 1.00 . A A . 11 GLY N 1 1
9 2762 1 1 11 GLY O O -10.517 -9.053 -6.207 1.00 . A A . 11 GLY O 1 1
9 2763 1 1 12 GLY C C -10.445 -11.320 -8.208 1.00 . A A . 12 GLY C 1 1
9 2764 1 1 12 GLY CA C -10.744 -9.954 -8.794 1.00 . A A . 12 GLY CA 1 1
9 2765 1 1 12 GLY H H -9.198 -8.519 -8.979 1.00 . A A . 12 GLY H 1 1
9 2766 1 1 12 GLY HA2 H -11.744 -9.662 -8.508 1.00 . A A . 12 GLY HA2 1 1
9 2767 1 1 12 GLY HA3 H -10.693 -10.018 -9.871 1.00 . A A . 12 GLY HA3 1 1
9 2768 1 1 12 GLY N N -9.812 -8.939 -8.340 1.00 . A A . 12 GLY N 1 1
9 2769 1 1 12 GLY O O -11.329 -12.173 -8.120 1.00 . A A . 12 GLY O 1 1
9 2770 1 1 13 PHE C C -9.151 -12.875 -5.752 1.00 . A A . 13 PHE C 1 1
9 2771 1 1 13 PHE CA C -8.781 -12.803 -7.230 1.00 . A A . 13 PHE CA 1 1
9 2772 1 1 13 PHE CB C -7.273 -12.997 -7.400 1.00 . A A . 13 PHE CB 1 1
9 2773 1 1 13 PHE CD1 C -6.825 -14.792 -5.705 1.00 . A A . 13 PHE CD1 1 1
9 2774 1 1 13 PHE CD2 C -6.331 -15.246 -7.993 1.00 . A A . 13 PHE CD2 1 1
9 2775 1 1 13 PHE CE1 C -6.390 -16.057 -5.357 1.00 . A A . 13 PHE CE1 1 1
9 2776 1 1 13 PHE CE2 C -5.894 -16.512 -7.651 1.00 . A A . 13 PHE CE2 1 1
9 2777 1 1 13 PHE CG C -6.800 -14.373 -7.025 1.00 . A A . 13 PHE CG 1 1
9 2778 1 1 13 PHE CZ C -5.925 -16.919 -6.332 1.00 . A A . 13 PHE CZ 1 1
9 2779 1 1 13 PHE H H -8.536 -10.811 -7.904 1.00 . A A . 13 PHE H 1 1
9 2780 1 1 13 PHE HA H -9.298 -13.589 -7.758 1.00 . A A . 13 PHE HA 1 1
9 2781 1 1 13 PHE HB2 H -7.009 -12.826 -8.433 1.00 . A A . 13 PHE HB2 1 1
9 2782 1 1 13 PHE HB3 H -6.753 -12.285 -6.777 1.00 . A A . 13 PHE HB3 1 1
9 2783 1 1 13 PHE HD1 H -7.190 -14.120 -4.942 1.00 . A A . 13 PHE HD1 1 1
9 2784 1 1 13 PHE HD2 H -6.306 -14.929 -9.026 1.00 . A A . 13 PHE HD2 1 1
9 2785 1 1 13 PHE HE1 H -6.416 -16.373 -4.325 1.00 . A A . 13 PHE HE1 1 1
9 2786 1 1 13 PHE HE2 H -5.531 -17.183 -8.416 1.00 . A A . 13 PHE HE2 1 1
9 2787 1 1 13 PHE HZ H -5.584 -17.907 -6.062 1.00 . A A . 13 PHE HZ 1 1
9 2788 1 1 13 PHE N N -9.195 -11.529 -7.808 1.00 . A A . 13 PHE N 1 1
9 2789 1 1 13 PHE O O -9.456 -13.946 -5.229 1.00 . A A . 13 PHE O 1 1
9 2790 1 1 14 ASN C C -10.932 -11.954 -3.437 1.00 . A A . 14 ASN C 1 1
9 2791 1 1 14 ASN CA C -9.453 -11.659 -3.665 1.00 . A A . 14 ASN CA 1 1
9 2792 1 1 14 ASN CB C -9.104 -10.279 -3.103 1.00 . A A . 14 ASN CB 1 1
9 2793 1 1 14 ASN CG C -7.612 -10.007 -3.122 1.00 . A A . 14 ASN CG 1 1
9 2794 1 1 14 ASN H H -8.870 -10.905 -5.555 1.00 . A A . 14 ASN H 1 1
9 2795 1 1 14 ASN HA H -8.865 -12.405 -3.151 1.00 . A A . 14 ASN HA 1 1
9 2796 1 1 14 ASN HB2 H -9.596 -9.521 -3.697 1.00 . A A . 14 ASN HB2 1 1
9 2797 1 1 14 ASN HB3 H -9.451 -10.213 -2.083 1.00 . A A . 14 ASN HB3 1 1
9 2798 1 1 14 ASN HD21 H -7.300 -11.501 -1.847 1.00 . A A . 14 ASN HD21 1 1
9 2799 1 1 14 ASN HD22 H -5.890 -10.643 -2.359 1.00 . A A . 14 ASN HD22 1 1
9 2800 1 1 14 ASN N N -9.122 -11.727 -5.083 1.00 . A A . 14 ASN N 1 1
9 2801 1 1 14 ASN ND2 N -6.858 -10.797 -2.367 1.00 . A A . 14 ASN ND2 1 1
9 2802 1 1 14 ASN O O -11.380 -12.097 -2.299 1.00 . A A . 14 ASN O 1 1
9 2803 1 1 14 ASN OD1 O -7.144 -9.098 -3.807 1.00 . A A . 14 ASN OD1 1 1
9 2804 1 1 15 PHE C C -13.400 -13.423 -3.428 1.00 . A A . 15 PHE C 1 1
9 2805 1 1 15 PHE CA C -13.116 -12.323 -4.447 1.00 . A A . 15 PHE CA 1 1
9 2806 1 1 15 PHE CB C -13.655 -12.733 -5.819 1.00 . A A . 15 PHE CB 1 1
9 2807 1 1 15 PHE CD1 C -14.561 -10.408 -6.089 1.00 . A A . 15 PHE CD1 1 1
9 2808 1 1 15 PHE CD2 C -15.663 -12.193 -7.223 1.00 . A A . 15 PHE CD2 1 1
9 2809 1 1 15 PHE CE1 C -15.471 -9.509 -6.612 1.00 . A A . 15 PHE CE1 1 1
9 2810 1 1 15 PHE CE2 C -16.576 -11.298 -7.749 1.00 . A A . 15 PHE CE2 1 1
9 2811 1 1 15 PHE CG C -14.646 -11.758 -6.389 1.00 . A A . 15 PHE CG 1 1
9 2812 1 1 15 PHE CZ C -16.480 -9.955 -7.442 1.00 . A A . 15 PHE CZ 1 1
9 2813 1 1 15 PHE H H -11.272 -11.922 -5.407 1.00 . A A . 15 PHE H 1 1
9 2814 1 1 15 PHE HA H -13.611 -11.419 -4.130 1.00 . A A . 15 PHE HA 1 1
9 2815 1 1 15 PHE HB2 H -12.832 -12.811 -6.513 1.00 . A A . 15 PHE HB2 1 1
9 2816 1 1 15 PHE HB3 H -14.142 -13.692 -5.734 1.00 . A A . 15 PHE HB3 1 1
9 2817 1 1 15 PHE HD1 H -13.771 -10.058 -5.439 1.00 . A A . 15 PHE HD1 1 1
9 2818 1 1 15 PHE HD2 H -15.740 -13.243 -7.463 1.00 . A A . 15 PHE HD2 1 1
9 2819 1 1 15 PHE HE1 H -15.393 -8.459 -6.370 1.00 . A A . 15 PHE HE1 1 1
9 2820 1 1 15 PHE HE2 H -17.364 -11.649 -8.398 1.00 . A A . 15 PHE HE2 1 1
9 2821 1 1 15 PHE HZ H -17.192 -9.254 -7.852 1.00 . A A . 15 PHE HZ 1 1
9 2822 1 1 15 PHE N N -11.686 -12.045 -4.527 1.00 . A A . 15 PHE N 1 1
9 2823 1 1 15 PHE O O -14.439 -13.420 -2.769 1.00 . A A . 15 PHE O 1 1
9 2824 1 1 16 SER C C -12.421 -14.999 -0.932 1.00 . A A . 16 SER C 1 1
9 2825 1 1 16 SER CA C -12.618 -15.471 -2.369 1.00 . A A . 16 SER CA 1 1
9 2826 1 1 16 SER CB C -11.617 -16.581 -2.696 1.00 . A A . 16 SER CB 1 1
9 2827 1 1 16 SER H H -11.660 -14.309 -3.858 1.00 . A A . 16 SER H 1 1
9 2828 1 1 16 SER HA H -13.620 -15.859 -2.474 1.00 . A A . 16 SER HA 1 1
9 2829 1 1 16 SER HB2 H -10.843 -16.187 -3.337 1.00 . A A . 16 SER HB2 1 1
9 2830 1 1 16 SER HB3 H -11.176 -16.945 -1.779 1.00 . A A . 16 SER HB3 1 1
9 2831 1 1 16 SER HG H -12.780 -18.157 -2.727 1.00 . A A . 16 SER HG 1 1
9 2832 1 1 16 SER N N -12.467 -14.362 -3.304 1.00 . A A . 16 SER N 1 1
9 2833 1 1 16 SER O O -13.080 -15.485 -0.013 1.00 . A A . 16 SER O 1 1
9 2834 1 1 16 SER OG O -12.252 -17.661 -3.357 1.00 . A A . 16 SER OG 1 1
9 2835 1 1 17 GLN C C -12.064 -12.273 0.856 1.00 . A A . 17 GLN C 1 1
9 2836 1 1 17 GLN CA C -11.223 -13.514 0.579 1.00 . A A . 17 GLN CA 1 1
9 2837 1 1 17 GLN CB C -9.737 -13.176 0.706 1.00 . A A . 17 GLN CB 1 1
9 2838 1 1 17 GLN CD C -7.602 -13.576 1.997 1.00 . A A . 17 GLN CD 1 1
9 2839 1 1 17 GLN CG C -9.116 -13.645 2.012 1.00 . A A . 17 GLN CG 1 1
9 2840 1 1 17 GLN H H -11.015 -13.704 -1.519 1.00 . A A . 17 GLN H 1 1
9 2841 1 1 17 GLN HA H -11.474 -14.273 1.305 1.00 . A A . 17 GLN HA 1 1
9 2842 1 1 17 GLN HB2 H -9.203 -13.641 -0.109 1.00 . A A . 17 GLN HB2 1 1
9 2843 1 1 17 GLN HB3 H -9.616 -12.105 0.640 1.00 . A A . 17 GLN HB3 1 1
9 2844 1 1 17 GLN HE21 H -7.658 -11.668 2.552 1.00 . A A . 17 GLN HE21 1 1
9 2845 1 1 17 GLN HE22 H -6.082 -12.337 2.321 1.00 . A A . 17 GLN HE22 1 1
9 2846 1 1 17 GLN HG2 H -9.480 -13.020 2.814 1.00 . A A . 17 GLN HG2 1 1
9 2847 1 1 17 GLN HG3 H -9.414 -14.667 2.191 1.00 . A A . 17 GLN HG3 1 1
9 2848 1 1 17 GLN N N -11.508 -14.051 -0.747 1.00 . A A . 17 GLN N 1 1
9 2849 1 1 17 GLN NE2 N -7.058 -12.409 2.322 1.00 . A A . 17 GLN NE2 1 1
9 2850 1 1 17 GLN O O -12.792 -12.213 1.848 1.00 . A A . 17 GLN O 1 1
9 2851 1 1 17 GLN OE1 O -6.927 -14.561 1.695 1.00 . A A . 17 GLN OE1 1 1
9 2852 1 1 18 ILE C C -14.192 -10.261 -0.169 1.00 . A A . 18 ILE C 1 1
9 2853 1 1 18 ILE CA C -12.712 -10.044 0.125 1.00 . A A . 18 ILE CA 1 1
9 2854 1 1 18 ILE CB C -12.171 -8.942 -0.804 1.00 . A A . 18 ILE CB 1 1
9 2855 1 1 18 ILE CD1 C -13.196 -8.428 -3.077 1.00 . A A . 18 ILE CD1 1 1
9 2856 1 1 18 ILE CG1 C -12.321 -9.360 -2.269 1.00 . A A . 18 ILE CG1 1 1
9 2857 1 1 18 ILE CG2 C -10.715 -8.642 -0.480 1.00 . A A . 18 ILE CG2 1 1
9 2858 1 1 18 ILE H H -11.363 -11.391 -0.795 1.00 . A A . 18 ILE H 1 1
9 2859 1 1 18 ILE HA H -12.603 -9.711 1.147 1.00 . A A . 18 ILE HA 1 1
9 2860 1 1 18 ILE HB H -12.745 -8.044 -0.633 1.00 . A A . 18 ILE HB 1 1
9 2861 1 1 18 ILE HD11 H -12.903 -8.469 -4.116 1.00 . A A . 18 ILE HD11 1 1
9 2862 1 1 18 ILE HD12 H -14.228 -8.731 -2.983 1.00 . A A . 18 ILE HD12 1 1
9 2863 1 1 18 ILE HD13 H -13.082 -7.419 -2.711 1.00 . A A . 18 ILE HD13 1 1
9 2864 1 1 18 ILE HG12 H -11.347 -9.383 -2.731 1.00 . A A . 18 ILE HG12 1 1
9 2865 1 1 18 ILE HG13 H -12.758 -10.347 -2.310 1.00 . A A . 18 ILE HG13 1 1
9 2866 1 1 18 ILE HG21 H -10.217 -8.277 -1.365 1.00 . A A . 18 ILE HG21 1 1
9 2867 1 1 18 ILE HG22 H -10.667 -7.891 0.295 1.00 . A A . 18 ILE HG22 1 1
9 2868 1 1 18 ILE HG23 H -10.229 -9.544 -0.139 1.00 . A A . 18 ILE HG23 1 1
9 2869 1 1 18 ILE N N -11.959 -11.284 -0.025 1.00 . A A . 18 ILE N 1 1
9 2870 1 1 18 ILE O O -15.013 -9.363 0.027 1.00 . A A . 18 ILE O 1 1
9 2871 1 1 19 LEU C C -16.877 -10.834 -0.272 1.00 . A A . 19 LEU C 1 1
9 2872 1 1 19 LEU CA C -15.911 -11.793 -0.958 1.00 . A A . 19 LEU CA 1 1
9 2873 1 1 19 LEU CB C -16.217 -13.232 -0.537 1.00 . A A . 19 LEU CB 1 1
9 2874 1 1 19 LEU CD1 C -17.264 -13.976 -2.690 1.00 . A A . 19 LEU CD1 1 1
9 2875 1 1 19 LEU CD2 C -17.709 -15.246 -0.582 1.00 . A A . 19 LEU CD2 1 1
9 2876 1 1 19 LEU CG C -17.445 -13.873 -1.183 1.00 . A A . 19 LEU CG 1 1
9 2877 1 1 19 LEU H H -13.830 -12.131 -0.774 1.00 . A A . 19 LEU H 1 1
9 2878 1 1 19 LEU HA H -16.034 -11.706 -2.027 1.00 . A A . 19 LEU HA 1 1
9 2879 1 1 19 LEU HB2 H -15.359 -13.838 -0.784 1.00 . A A . 19 LEU HB2 1 1
9 2880 1 1 19 LEU HB3 H -16.364 -13.237 0.534 1.00 . A A . 19 LEU HB3 1 1
9 2881 1 1 19 LEU HD11 H -17.112 -12.989 -3.102 1.00 . A A . 19 LEU HD11 1 1
9 2882 1 1 19 LEU HD12 H -18.146 -14.418 -3.129 1.00 . A A . 19 LEU HD12 1 1
9 2883 1 1 19 LEU HD13 H -16.405 -14.594 -2.907 1.00 . A A . 19 LEU HD13 1 1
9 2884 1 1 19 LEU HD21 H -16.797 -15.632 -0.152 1.00 . A A . 19 LEU HD21 1 1
9 2885 1 1 19 LEU HD22 H -18.055 -15.916 -1.354 1.00 . A A . 19 LEU HD22 1 1
9 2886 1 1 19 LEU HD23 H -18.463 -15.163 0.188 1.00 . A A . 19 LEU HD23 1 1
9 2887 1 1 19 LEU HG H -18.310 -13.252 -0.993 1.00 . A A . 19 LEU HG 1 1
9 2888 1 1 19 LEU N N -14.528 -11.457 -0.639 1.00 . A A . 19 LEU N 1 1
9 2889 1 1 19 LEU O O -17.469 -11.162 0.757 1.00 . A A . 19 LEU O 1 1
10 2890 1 1 1 MET C C 1.910 -1.256 -2.123 1.00 . A A . 1 MET C 1 1
10 2891 1 1 1 MET CA C 1.987 0.149 -1.535 1.00 . A A . 1 MET CA 1 1
10 2892 1 1 1 MET CB C 3.373 0.387 -0.932 1.00 . A A . 1 MET CB 1 1
10 2893 1 1 1 MET CE C 6.305 3.157 -2.003 1.00 . A A . 1 MET CE 1 1
10 2894 1 1 1 MET CG C 4.047 1.652 -1.439 1.00 . A A . 1 MET CG 1 1
10 2895 1 1 1 MET H1 H 1.106 0.013 0.385 1.00 . A A . 1 MET H1 1 1
10 2896 1 1 1 MET HA H 1.819 0.867 -2.324 1.00 . A A . 1 MET HA 1 1
10 2897 1 1 1 MET HB2 H 3.278 0.462 0.141 1.00 . A A . 1 MET HB2 1 1
10 2898 1 1 1 MET HB3 H 4.007 -0.453 -1.172 1.00 . A A . 1 MET HB3 1 1
10 2899 1 1 1 MET HE1 H 6.249 3.008 -3.071 1.00 . A A . 1 MET HE1 1 1
10 2900 1 1 1 MET HE2 H 5.637 3.955 -1.715 1.00 . A A . 1 MET HE2 1 1
10 2901 1 1 1 MET HE3 H 7.316 3.417 -1.728 1.00 . A A . 1 MET HE3 1 1
10 2902 1 1 1 MET HG2 H 3.862 1.743 -2.499 1.00 . A A . 1 MET HG2 1 1
10 2903 1 1 1 MET HG3 H 3.620 2.501 -0.927 1.00 . A A . 1 MET HG3 1 1
10 2904 1 1 1 MET N N 0.955 0.347 -0.524 1.00 . A A . 1 MET N 1 1
10 2905 1 1 1 MET O O 2.035 -1.439 -3.334 1.00 . A A . 1 MET O 1 1
10 2906 1 1 1 MET SD S 5.829 1.647 -1.164 1.00 . A A . 1 MET SD 1 1
10 2907 1 1 2 TRP C C 0.158 -4.039 -1.910 1.00 . A A . 2 TRP C 1 1
10 2908 1 1 2 TRP CA C 1.612 -3.632 -1.694 1.00 . A A . 2 TRP CA 1 1
10 2909 1 1 2 TRP CB C 2.265 -4.556 -0.665 1.00 . A A . 2 TRP CB 1 1
10 2910 1 1 2 TRP CD1 C 3.387 -6.621 -1.688 1.00 . A A . 2 TRP CD1 1 1
10 2911 1 1 2 TRP CD2 C 4.771 -4.893 -1.351 1.00 . A A . 2 TRP CD2 1 1
10 2912 1 1 2 TRP CE2 C 5.506 -5.955 -1.912 1.00 . A A . 2 TRP CE2 1 1
10 2913 1 1 2 TRP CE3 C 5.433 -3.698 -1.054 1.00 . A A . 2 TRP CE3 1 1
10 2914 1 1 2 TRP CG C 3.418 -5.339 -1.216 1.00 . A A . 2 TRP CG 1 1
10 2915 1 1 2 TRP CH2 C 7.492 -4.676 -1.880 1.00 . A A . 2 TRP CH2 1 1
10 2916 1 1 2 TRP CZ2 C 6.869 -5.857 -2.181 1.00 . A A . 2 TRP CZ2 1 1
10 2917 1 1 2 TRP CZ3 C 6.786 -3.602 -1.320 1.00 . A A . 2 TRP CZ3 1 1
10 2918 1 1 2 TRP H H 1.613 -2.034 -0.306 1.00 . A A . 2 TRP H 1 1
10 2919 1 1 2 TRP HA H 2.141 -3.721 -2.631 1.00 . A A . 2 TRP HA 1 1
10 2920 1 1 2 TRP HB2 H 2.630 -3.963 0.161 1.00 . A A . 2 TRP HB2 1 1
10 2921 1 1 2 TRP HB3 H 1.527 -5.257 -0.302 1.00 . A A . 2 TRP HB3 1 1
10 2922 1 1 2 TRP HD1 H 2.501 -7.236 -1.718 1.00 . A A . 2 TRP HD1 1 1
10 2923 1 1 2 TRP HE1 H 4.873 -7.871 -2.487 1.00 . A A . 2 TRP HE1 1 1
10 2924 1 1 2 TRP HE3 H 4.906 -2.860 -0.623 1.00 . A A . 2 TRP HE3 1 1
10 2925 1 1 2 TRP HH2 H 8.547 -4.556 -2.071 1.00 . A A . 2 TRP HH2 1 1
10 2926 1 1 2 TRP HZ2 H 7.427 -6.675 -2.612 1.00 . A A . 2 TRP HZ2 1 1
10 2927 1 1 2 TRP HZ3 H 7.314 -2.687 -1.097 1.00 . A A . 2 TRP HZ3 1 1
10 2928 1 1 2 TRP N N 1.705 -2.243 -1.259 1.00 . A A . 2 TRP N 1 1
10 2929 1 1 2 TRP NE1 N 4.640 -6.997 -2.108 1.00 . A A . 2 TRP NE1 1 1
10 2930 1 1 2 TRP O O -0.136 -4.929 -2.709 1.00 . A A . 2 TRP O 1 1
10 2931 1 1 3 LYS C C -2.761 -3.029 -2.558 1.00 . A A . 3 LYS C 1 1
10 2932 1 1 3 LYS CA C -2.172 -3.675 -1.308 1.00 . A A . 3 LYS CA 1 1
10 2933 1 1 3 LYS CB C -2.916 -3.179 -0.066 1.00 . A A . 3 LYS CB 1 1
10 2934 1 1 3 LYS CD C -1.929 -1.483 1.502 1.00 . A A . 3 LYS CD 1 1
10 2935 1 1 3 LYS CE C -2.852 -1.396 2.708 1.00 . A A . 3 LYS CE 1 1
10 2936 1 1 3 LYS CG C -2.710 -1.701 0.217 1.00 . A A . 3 LYS CG 1 1
10 2937 1 1 3 LYS H H -0.452 -2.684 -0.573 1.00 . A A . 3 LYS H 1 1
10 2938 1 1 3 LYS HA H -2.286 -4.745 -1.382 1.00 . A A . 3 LYS HA 1 1
10 2939 1 1 3 LYS HB2 H -3.973 -3.355 -0.201 1.00 . A A . 3 LYS HB2 1 1
10 2940 1 1 3 LYS HB3 H -2.573 -3.740 0.792 1.00 . A A . 3 LYS HB3 1 1
10 2941 1 1 3 LYS HD2 H -1.248 -2.309 1.644 1.00 . A A . 3 LYS HD2 1 1
10 2942 1 1 3 LYS HD3 H -1.369 -0.562 1.421 1.00 . A A . 3 LYS HD3 1 1
10 2943 1 1 3 LYS HE2 H -2.353 -0.840 3.487 1.00 . A A . 3 LYS HE2 1 1
10 2944 1 1 3 LYS HE3 H -3.754 -0.877 2.417 1.00 . A A . 3 LYS HE3 1 1
10 2945 1 1 3 LYS HG2 H -2.164 -1.259 -0.603 1.00 . A A . 3 LYS HG2 1 1
10 2946 1 1 3 LYS HG3 H -3.675 -1.223 0.308 1.00 . A A . 3 LYS HG3 1 1
10 2947 1 1 3 LYS HZ1 H -3.297 -2.716 4.265 1.00 . A A . 3 LYS HZ1 1 1
10 2948 1 1 3 LYS HZ2 H -2.481 -3.435 2.968 1.00 . A A . 3 LYS HZ2 1 1
10 2949 1 1 3 LYS HZ3 H -4.122 -3.050 2.826 1.00 . A A . 3 LYS HZ3 1 1
10 2950 1 1 3 LYS N N -0.748 -3.383 -1.194 1.00 . A A . 3 LYS N 1 1
10 2951 1 1 3 LYS NZ N -3.213 -2.743 3.228 1.00 . A A . 3 LYS NZ 1 1
10 2952 1 1 3 LYS O O -3.759 -3.502 -3.103 1.00 . A A . 3 LYS O 1 1
10 2953 1 1 4 THR C C -2.771 -2.187 -5.374 1.00 . A A . 4 THR C 1 1
10 2954 1 1 4 THR CA C -2.599 -1.236 -4.196 1.00 . A A . 4 THR CA 1 1
10 2955 1 1 4 THR CB C -1.622 -0.114 -4.595 1.00 . A A . 4 THR CB 1 1
10 2956 1 1 4 THR CG2 C -2.291 1.248 -4.496 1.00 . A A . 4 THR CG2 1 1
10 2957 1 1 4 THR H H -1.346 -1.617 -2.533 1.00 . A A . 4 THR H 1 1
10 2958 1 1 4 THR HA H -3.554 -0.787 -3.965 1.00 . A A . 4 THR HA 1 1
10 2959 1 1 4 THR HB H -1.313 -0.274 -5.619 1.00 . A A . 4 THR HB 1 1
10 2960 1 1 4 THR HG1 H 0.169 0.508 -4.050 1.00 . A A . 4 THR HG1 1 1
10 2961 1 1 4 THR HG21 H -1.537 2.020 -4.481 1.00 . A A . 4 THR HG21 1 1
10 2962 1 1 4 THR HG22 H -2.874 1.298 -3.588 1.00 . A A . 4 THR HG22 1 1
10 2963 1 1 4 THR HG23 H -2.939 1.394 -5.348 1.00 . A A . 4 THR HG23 1 1
10 2964 1 1 4 THR N N -2.136 -1.946 -3.010 1.00 . A A . 4 THR N 1 1
10 2965 1 1 4 THR O O -3.863 -2.344 -5.921 1.00 . A A . 4 THR O 1 1
10 2966 1 1 4 THR OG1 O -0.467 -0.146 -3.750 1.00 . A A . 4 THR OG1 1 1
10 2967 1 1 5 PRO C C -2.433 -5.070 -6.561 1.00 . A A . 5 PRO C 1 1
10 2968 1 1 5 PRO CA C -1.675 -3.789 -6.892 1.00 . A A . 5 PRO CA 1 1
10 2969 1 1 5 PRO CB C -0.190 -4.087 -7.111 1.00 . A A . 5 PRO CB 1 1
10 2970 1 1 5 PRO CD C -0.336 -2.702 -5.168 1.00 . A A . 5 PRO CD 1 1
10 2971 1 1 5 PRO CG C 0.448 -3.824 -5.791 1.00 . A A . 5 PRO CG 1 1
10 2972 1 1 5 PRO HA H -2.091 -3.347 -7.786 1.00 . A A . 5 PRO HA 1 1
10 2973 1 1 5 PRO HB2 H -0.068 -5.118 -7.412 1.00 . A A . 5 PRO HB2 1 1
10 2974 1 1 5 PRO HB3 H 0.203 -3.434 -7.876 1.00 . A A . 5 PRO HB3 1 1
10 2975 1 1 5 PRO HD2 H -0.385 -2.824 -4.097 1.00 . A A . 5 PRO HD2 1 1
10 2976 1 1 5 PRO HD3 H 0.105 -1.749 -5.421 1.00 . A A . 5 PRO HD3 1 1
10 2977 1 1 5 PRO HG2 H 0.391 -4.708 -5.173 1.00 . A A . 5 PRO HG2 1 1
10 2978 1 1 5 PRO HG3 H 1.477 -3.529 -5.932 1.00 . A A . 5 PRO HG3 1 1
10 2979 1 1 5 PRO N N -1.670 -2.840 -5.775 1.00 . A A . 5 PRO N 1 1
10 2980 1 1 5 PRO O O -2.804 -5.833 -7.453 1.00 . A A . 5 PRO O 1 1
10 2981 1 1 6 THR C C -4.876 -6.339 -5.022 1.00 . A A . 6 THR C 1 1
10 2982 1 1 6 THR CA C -3.372 -6.491 -4.822 1.00 . A A . 6 THR CA 1 1
10 2983 1 1 6 THR CB C -3.091 -6.787 -3.337 1.00 . A A . 6 THR CB 1 1
10 2984 1 1 6 THR CG2 C -3.853 -8.021 -2.878 1.00 . A A . 6 THR CG2 1 1
10 2985 1 1 6 THR H H -2.339 -4.656 -4.608 1.00 . A A . 6 THR H 1 1
10 2986 1 1 6 THR HA H -3.024 -7.330 -5.408 1.00 . A A . 6 THR HA 1 1
10 2987 1 1 6 THR HB H -3.416 -5.941 -2.749 1.00 . A A . 6 THR HB 1 1
10 2988 1 1 6 THR HG1 H -1.300 -7.368 -3.926 1.00 . A A . 6 THR HG1 1 1
10 2989 1 1 6 THR HG21 H -3.171 -8.706 -2.397 1.00 . A A . 6 THR HG21 1 1
10 2990 1 1 6 THR HG22 H -4.306 -8.503 -3.731 1.00 . A A . 6 THR HG22 1 1
10 2991 1 1 6 THR HG23 H -4.622 -7.729 -2.179 1.00 . A A . 6 THR HG23 1 1
10 2992 1 1 6 THR N N -2.660 -5.302 -5.272 1.00 . A A . 6 THR N 1 1
10 2993 1 1 6 THR O O -5.572 -7.307 -5.332 1.00 . A A . 6 THR O 1 1
10 2994 1 1 6 THR OG1 O -1.687 -6.985 -3.135 1.00 . A A . 6 THR OG1 1 1
10 2995 1 1 7 LEU C C -7.111 -4.439 -6.443 1.00 . A A . 7 LEU C 1 1
10 2996 1 1 7 LEU CA C -6.794 -4.841 -5.006 1.00 . A A . 7 LEU CA 1 1
10 2997 1 1 7 LEU CB C -7.229 -3.731 -4.047 1.00 . A A . 7 LEU CB 1 1
10 2998 1 1 7 LEU CD1 C -6.895 -3.129 -1.637 1.00 . A A . 7 LEU CD1 1 1
10 2999 1 1 7 LEU CD2 C -8.963 -4.345 -2.343 1.00 . A A . 7 LEU CD2 1 1
10 3000 1 1 7 LEU CG C -7.475 -4.154 -2.598 1.00 . A A . 7 LEU CG 1 1
10 3001 1 1 7 LEU H H -4.767 -4.389 -4.598 1.00 . A A . 7 LEU H 1 1
10 3002 1 1 7 LEU HA H -7.338 -5.744 -4.769 1.00 . A A . 7 LEU HA 1 1
10 3003 1 1 7 LEU HB2 H -6.458 -2.976 -4.044 1.00 . A A . 7 LEU HB2 1 1
10 3004 1 1 7 LEU HB3 H -8.146 -3.306 -4.428 1.00 . A A . 7 LEU HB3 1 1
10 3005 1 1 7 LEU HD11 H -7.629 -2.361 -1.443 1.00 . A A . 7 LEU HD11 1 1
10 3006 1 1 7 LEU HD12 H -6.014 -2.683 -2.074 1.00 . A A . 7 LEU HD12 1 1
10 3007 1 1 7 LEU HD13 H -6.629 -3.615 -0.709 1.00 . A A . 7 LEU HD13 1 1
10 3008 1 1 7 LEU HD21 H -9.138 -5.339 -1.959 1.00 . A A . 7 LEU HD21 1 1
10 3009 1 1 7 LEU HD22 H -9.505 -4.216 -3.268 1.00 . A A . 7 LEU HD22 1 1
10 3010 1 1 7 LEU HD23 H -9.301 -3.615 -1.623 1.00 . A A . 7 LEU HD23 1 1
10 3011 1 1 7 LEU HG H -6.980 -5.099 -2.416 1.00 . A A . 7 LEU HG 1 1
10 3012 1 1 7 LEU N N -5.371 -5.120 -4.844 1.00 . A A . 7 LEU N 1 1
10 3013 1 1 7 LEU O O -8.273 -4.400 -6.847 1.00 . A A . 7 LEU O 1 1
10 3014 1 1 8 LYS C C -6.221 -4.968 -9.522 1.00 . A A . 8 LYS C 1 1
10 3015 1 1 8 LYS CA C -6.233 -3.749 -8.606 1.00 . A A . 8 LYS CA 1 1
10 3016 1 1 8 LYS CB C -5.124 -2.778 -9.017 1.00 . A A . 8 LYS CB 1 1
10 3017 1 1 8 LYS CD C -6.063 -0.630 -9.919 1.00 . A A . 8 LYS CD 1 1
10 3018 1 1 8 LYS CE C -5.457 0.490 -10.751 1.00 . A A . 8 LYS CE 1 1
10 3019 1 1 8 LYS CG C -5.449 -1.976 -10.265 1.00 . A A . 8 LYS CG 1 1
10 3020 1 1 8 LYS H H -5.165 -4.194 -6.833 1.00 . A A . 8 LYS H 1 1
10 3021 1 1 8 LYS HA H -7.187 -3.253 -8.700 1.00 . A A . 8 LYS HA 1 1
10 3022 1 1 8 LYS HB2 H -4.948 -2.087 -8.206 1.00 . A A . 8 LYS HB2 1 1
10 3023 1 1 8 LYS HB3 H -4.220 -3.341 -9.201 1.00 . A A . 8 LYS HB3 1 1
10 3024 1 1 8 LYS HD2 H -7.125 -0.670 -10.109 1.00 . A A . 8 LYS HD2 1 1
10 3025 1 1 8 LYS HD3 H -5.890 -0.424 -8.872 1.00 . A A . 8 LYS HD3 1 1
10 3026 1 1 8 LYS HE2 H -5.453 0.189 -11.787 1.00 . A A . 8 LYS HE2 1 1
10 3027 1 1 8 LYS HE3 H -6.064 1.375 -10.635 1.00 . A A . 8 LYS HE3 1 1
10 3028 1 1 8 LYS HG2 H -4.539 -1.812 -10.823 1.00 . A A . 8 LYS HG2 1 1
10 3029 1 1 8 LYS HG3 H -6.148 -2.536 -10.870 1.00 . A A . 8 LYS HG3 1 1
10 3030 1 1 8 LYS HZ1 H -3.973 1.812 -10.108 1.00 . A A . 8 LYS HZ1 1 1
10 3031 1 1 8 LYS HZ2 H -3.398 0.564 -11.095 1.00 . A A . 8 LYS HZ2 1 1
10 3032 1 1 8 LYS HZ3 H -3.812 0.247 -9.487 1.00 . A A . 8 LYS HZ3 1 1
10 3033 1 1 8 LYS N N -6.068 -4.144 -7.212 1.00 . A A . 8 LYS N 1 1
10 3034 1 1 8 LYS NZ N -4.062 0.800 -10.331 1.00 . A A . 8 LYS NZ 1 1
10 3035 1 1 8 LYS O O -7.216 -5.272 -10.181 1.00 . A A . 8 LYS O 1 1
10 3036 1 1 9 TYR C C -5.494 -8.086 -9.685 1.00 . A A . 9 TYR C 1 1
10 3037 1 1 9 TYR CA C -4.949 -6.850 -10.395 1.00 . A A . 9 TYR CA 1 1
10 3038 1 1 9 TYR CB C -3.481 -7.067 -10.764 1.00 . A A . 9 TYR CB 1 1
10 3039 1 1 9 TYR CD1 C -3.490 -7.977 -13.120 1.00 . A A . 9 TYR CD1 1 1
10 3040 1 1 9 TYR CD2 C -2.656 -5.772 -12.769 1.00 . A A . 9 TYR CD2 1 1
10 3041 1 1 9 TYR CE1 C -3.238 -7.863 -14.473 1.00 . A A . 9 TYR CE1 1 1
10 3042 1 1 9 TYR CE2 C -2.401 -5.648 -14.121 1.00 . A A . 9 TYR CE2 1 1
10 3043 1 1 9 TYR CG C -3.204 -6.937 -12.245 1.00 . A A . 9 TYR CG 1 1
10 3044 1 1 9 TYR CZ C -2.694 -6.696 -14.969 1.00 . A A . 9 TYR CZ 1 1
10 3045 1 1 9 TYR H H -4.331 -5.373 -9.011 1.00 . A A . 9 TYR H 1 1
10 3046 1 1 9 TYR HA H -5.518 -6.688 -11.299 1.00 . A A . 9 TYR HA 1 1
10 3047 1 1 9 TYR HB2 H -2.875 -6.338 -10.249 1.00 . A A . 9 TYR HB2 1 1
10 3048 1 1 9 TYR HB3 H -3.182 -8.059 -10.457 1.00 . A A . 9 TYR HB3 1 1
10 3049 1 1 9 TYR HD1 H -3.917 -8.889 -12.728 1.00 . A A . 9 TYR HD1 1 1
10 3050 1 1 9 TYR HD2 H -2.428 -4.953 -12.103 1.00 . A A . 9 TYR HD2 1 1
10 3051 1 1 9 TYR HE1 H -3.468 -8.683 -15.138 1.00 . A A . 9 TYR HE1 1 1
10 3052 1 1 9 TYR HE2 H -1.975 -4.735 -14.510 1.00 . A A . 9 TYR HE2 1 1
10 3053 1 1 9 TYR HH H -2.665 -5.690 -16.607 1.00 . A A . 9 TYR HH 1 1
10 3054 1 1 9 TYR N N -5.090 -5.664 -9.558 1.00 . A A . 9 TYR N 1 1
10 3055 1 1 9 TYR O O -6.208 -8.894 -10.279 1.00 . A A . 9 TYR O 1 1
10 3056 1 1 9 TYR OH O -2.442 -6.577 -16.317 1.00 . A A . 9 TYR OH 1 1
10 3057 1 1 10 PHE C C -6.974 -9.082 -6.997 1.00 . A A . 10 PHE C 1 1
10 3058 1 1 10 PHE CA C -5.607 -9.361 -7.615 1.00 . A A . 10 PHE CA 1 1
10 3059 1 1 10 PHE CB C -4.593 -9.680 -6.514 1.00 . A A . 10 PHE CB 1 1
10 3060 1 1 10 PHE CD1 C -4.182 -12.155 -6.490 1.00 . A A . 10 PHE CD1 1 1
10 3061 1 1 10 PHE CD2 C -2.503 -10.737 -7.416 1.00 . A A . 10 PHE CD2 1 1
10 3062 1 1 10 PHE CE1 C -3.402 -13.263 -6.764 1.00 . A A . 10 PHE CE1 1 1
10 3063 1 1 10 PHE CE2 C -1.719 -11.841 -7.692 1.00 . A A . 10 PHE CE2 1 1
10 3064 1 1 10 PHE CG C -3.742 -10.882 -6.813 1.00 . A A . 10 PHE CG 1 1
10 3065 1 1 10 PHE CZ C -2.168 -13.106 -7.365 1.00 . A A . 10 PHE CZ 1 1
10 3066 1 1 10 PHE H H -4.582 -7.547 -7.989 1.00 . A A . 10 PHE H 1 1
10 3067 1 1 10 PHE HA H -5.690 -10.212 -8.273 1.00 . A A . 10 PHE HA 1 1
10 3068 1 1 10 PHE HB2 H -3.936 -8.834 -6.384 1.00 . A A . 10 PHE HB2 1 1
10 3069 1 1 10 PHE HB3 H -5.121 -9.867 -5.591 1.00 . A A . 10 PHE HB3 1 1
10 3070 1 1 10 PHE HD1 H -5.147 -12.280 -6.020 1.00 . A A . 10 PHE HD1 1 1
10 3071 1 1 10 PHE HD2 H -2.150 -9.749 -7.671 1.00 . A A . 10 PHE HD2 1 1
10 3072 1 1 10 PHE HE1 H -3.756 -14.250 -6.507 1.00 . A A . 10 PHE HE1 1 1
10 3073 1 1 10 PHE HE2 H -0.755 -11.715 -8.162 1.00 . A A . 10 PHE HE2 1 1
10 3074 1 1 10 PHE HZ H -1.558 -13.970 -7.580 1.00 . A A . 10 PHE HZ 1 1
10 3075 1 1 10 PHE N N -5.153 -8.225 -8.408 1.00 . A A . 10 PHE N 1 1
10 3076 1 1 10 PHE O O -7.563 -9.946 -6.350 1.00 . A A . 10 PHE O 1 1
10 3077 1 1 11 GLY C C -9.843 -8.509 -6.975 1.00 . A A . 11 GLY C 1 1
10 3078 1 1 11 GLY CA C -8.765 -7.492 -6.657 1.00 . A A . 11 GLY CA 1 1
10 3079 1 1 11 GLY H H -6.957 -7.217 -7.725 1.00 . A A . 11 GLY H 1 1
10 3080 1 1 11 GLY HA2 H -8.678 -7.398 -5.585 1.00 . A A . 11 GLY HA2 1 1
10 3081 1 1 11 GLY HA3 H -9.054 -6.537 -7.071 1.00 . A A . 11 GLY HA3 1 1
10 3082 1 1 11 GLY N N -7.472 -7.866 -7.201 1.00 . A A . 11 GLY N 1 1
10 3083 1 1 11 GLY O O -10.576 -8.945 -6.088 1.00 . A A . 11 GLY O 1 1
10 3084 1 1 12 GLY C C -10.671 -11.240 -8.102 1.00 . A A . 12 GLY C 1 1
10 3085 1 1 12 GLY CA C -10.942 -9.856 -8.656 1.00 . A A . 12 GLY CA 1 1
10 3086 1 1 12 GLY H H -9.329 -8.507 -8.910 1.00 . A A . 12 GLY H 1 1
10 3087 1 1 12 GLY HA2 H -11.910 -9.524 -8.312 1.00 . A A . 12 GLY HA2 1 1
10 3088 1 1 12 GLY HA3 H -10.953 -9.909 -9.735 1.00 . A A . 12 GLY HA3 1 1
10 3089 1 1 12 GLY N N -9.941 -8.888 -8.246 1.00 . A A . 12 GLY N 1 1
10 3090 1 1 12 GLY O O -11.585 -12.056 -7.977 1.00 . A A . 12 GLY O 1 1
10 3091 1 1 13 PHE C C -9.315 -12.877 -5.730 1.00 . A A . 13 PHE C 1 1
10 3092 1 1 13 PHE CA C -9.024 -12.803 -7.226 1.00 . A A . 13 PHE CA 1 1
10 3093 1 1 13 PHE CB C -7.538 -13.062 -7.482 1.00 . A A . 13 PHE CB 1 1
10 3094 1 1 13 PHE CD1 C -7.081 -14.901 -5.837 1.00 . A A . 13 PHE CD1 1 1
10 3095 1 1 13 PHE CD2 C -6.728 -15.340 -8.155 1.00 . A A . 13 PHE CD2 1 1
10 3096 1 1 13 PHE CE1 C -6.685 -16.190 -5.530 1.00 . A A . 13 PHE CE1 1 1
10 3097 1 1 13 PHE CE2 C -6.333 -16.629 -7.853 1.00 . A A . 13 PHE CE2 1 1
10 3098 1 1 13 PHE CG C -7.107 -14.462 -7.151 1.00 . A A . 13 PHE CG 1 1
10 3099 1 1 13 PHE CZ C -6.310 -17.054 -6.539 1.00 . A A . 13 PHE CZ 1 1
10 3100 1 1 13 PHE H H -8.729 -10.815 -7.891 1.00 . A A . 13 PHE H 1 1
10 3101 1 1 13 PHE HA H -9.604 -13.560 -7.731 1.00 . A A . 13 PHE HA 1 1
10 3102 1 1 13 PHE HB2 H -7.323 -12.887 -8.525 1.00 . A A . 13 PHE HB2 1 1
10 3103 1 1 13 PHE HB3 H -6.953 -12.383 -6.880 1.00 . A A . 13 PHE HB3 1 1
10 3104 1 1 13 PHE HD1 H -7.374 -14.225 -5.047 1.00 . A A . 13 PHE HD1 1 1
10 3105 1 1 13 PHE HD2 H -6.744 -15.009 -9.183 1.00 . A A . 13 PHE HD2 1 1
10 3106 1 1 13 PHE HE1 H -6.669 -16.518 -4.501 1.00 . A A . 13 PHE HE1 1 1
10 3107 1 1 13 PHE HE2 H -6.039 -17.303 -8.644 1.00 . A A . 13 PHE HE2 1 1
10 3108 1 1 13 PHE HZ H -6.001 -18.061 -6.301 1.00 . A A . 13 PHE HZ 1 1
10 3109 1 1 13 PHE N N -9.413 -11.507 -7.769 1.00 . A A . 13 PHE N 1 1
10 3110 1 1 13 PHE O O -9.640 -13.939 -5.202 1.00 . A A . 13 PHE O 1 1
10 3111 1 1 14 ASN C C -10.919 -11.902 -3.311 1.00 . A A . 14 ASN C 1 1
10 3112 1 1 14 ASN CA C -9.442 -11.674 -3.618 1.00 . A A . 14 ASN CA 1 1
10 3113 1 1 14 ASN CB C -8.998 -10.319 -3.064 1.00 . A A . 14 ASN CB 1 1
10 3114 1 1 14 ASN CG C -7.496 -10.123 -3.151 1.00 . A A . 14 ASN CG 1 1
10 3115 1 1 14 ASN H H -8.931 -10.925 -5.531 1.00 . A A . 14 ASN H 1 1
10 3116 1 1 14 ASN HA H -8.863 -12.453 -3.146 1.00 . A A . 14 ASN HA 1 1
10 3117 1 1 14 ASN HB2 H -9.477 -9.531 -3.627 1.00 . A A . 14 ASN HB2 1 1
10 3118 1 1 14 ASN HB3 H -9.293 -10.245 -2.028 1.00 . A A . 14 ASN HB3 1 1
10 3119 1 1 14 ASN HD21 H -7.206 -11.558 -1.805 1.00 . A A . 14 ASN HD21 1 1
10 3120 1 1 14 ASN HD22 H -5.778 -10.801 -2.415 1.00 . A A . 14 ASN HD22 1 1
10 3121 1 1 14 ASN N N -9.194 -11.739 -5.054 1.00 . A A . 14 ASN N 1 1
10 3122 1 1 14 ASN ND2 N -6.752 -10.907 -2.379 1.00 . A A . 14 ASN ND2 1 1
10 3123 1 1 14 ASN O O -11.309 -12.040 -2.151 1.00 . A A . 14 ASN O 1 1
10 3124 1 1 14 ASN OD1 O -7.012 -9.277 -3.903 1.00 . A A . 14 ASN OD1 1 1
10 3125 1 1 15 PHE C C -13.450 -13.252 -3.181 1.00 . A A . 15 PHE C 1 1
10 3126 1 1 15 PHE CA C -13.171 -12.152 -4.200 1.00 . A A . 15 PHE CA 1 1
10 3127 1 1 15 PHE CB C -13.805 -12.514 -5.545 1.00 . A A . 15 PHE CB 1 1
10 3128 1 1 15 PHE CD1 C -14.612 -10.145 -5.733 1.00 . A A . 15 PHE CD1 1 1
10 3129 1 1 15 PHE CD2 C -15.860 -11.858 -6.826 1.00 . A A . 15 PHE CD2 1 1
10 3130 1 1 15 PHE CE1 C -15.506 -9.196 -6.191 1.00 . A A . 15 PHE CE1 1 1
10 3131 1 1 15 PHE CE2 C -16.757 -10.913 -7.288 1.00 . A A . 15 PHE CE2 1 1
10 3132 1 1 15 PHE CG C -14.778 -11.485 -6.045 1.00 . A A . 15 PHE CG 1 1
10 3133 1 1 15 PHE CZ C -16.580 -9.580 -6.969 1.00 . A A . 15 PHE CZ 1 1
10 3134 1 1 15 PHE H H -11.366 -11.824 -5.258 1.00 . A A . 15 PHE H 1 1
10 3135 1 1 15 PHE HA H -13.603 -11.230 -3.844 1.00 . A A . 15 PHE HA 1 1
10 3136 1 1 15 PHE HB2 H -13.026 -12.620 -6.285 1.00 . A A . 15 PHE HB2 1 1
10 3137 1 1 15 PHE HB3 H -14.332 -13.451 -5.445 1.00 . A A . 15 PHE HB3 1 1
10 3138 1 1 15 PHE HD1 H -13.771 -9.843 -5.124 1.00 . A A . 15 PHE HD1 1 1
10 3139 1 1 15 PHE HD2 H -16.001 -12.899 -7.075 1.00 . A A . 15 PHE HD2 1 1
10 3140 1 1 15 PHE HE1 H -15.364 -8.155 -5.940 1.00 . A A . 15 PHE HE1 1 1
10 3141 1 1 15 PHE HE2 H -17.596 -11.216 -7.896 1.00 . A A . 15 PHE HE2 1 1
10 3142 1 1 15 PHE HZ H -17.279 -8.840 -7.329 1.00 . A A . 15 PHE HZ 1 1
10 3143 1 1 15 PHE N N -11.736 -11.941 -4.358 1.00 . A A . 15 PHE N 1 1
10 3144 1 1 15 PHE O O -14.451 -13.211 -2.465 1.00 . A A . 15 PHE O 1 1
10 3145 1 1 16 SER C C -12.409 -14.911 -0.763 1.00 . A A . 16 SER C 1 1
10 3146 1 1 16 SER CA C -12.709 -15.350 -2.193 1.00 . A A . 16 SER CA 1 1
10 3147 1 1 16 SER CB C -11.783 -16.501 -2.590 1.00 . A A . 16 SER CB 1 1
10 3148 1 1 16 SER H H -11.780 -14.212 -3.718 1.00 . A A . 16 SER H 1 1
10 3149 1 1 16 SER HA H -13.733 -15.689 -2.246 1.00 . A A . 16 SER HA 1 1
10 3150 1 1 16 SER HB2 H -10.858 -16.099 -2.974 1.00 . A A . 16 SER HB2 1 1
10 3151 1 1 16 SER HB3 H -11.578 -17.110 -1.721 1.00 . A A . 16 SER HB3 1 1
10 3152 1 1 16 SER HG H -12.936 -17.974 -3.171 1.00 . A A . 16 SER HG 1 1
10 3153 1 1 16 SER N N -12.558 -14.236 -3.121 1.00 . A A . 16 SER N 1 1
10 3154 1 1 16 SER O O -13.039 -15.378 0.185 1.00 . A A . 16 SER O 1 1
10 3155 1 1 16 SER OG O -12.377 -17.314 -3.587 1.00 . A A . 16 SER OG 1 1
10 3156 1 1 17 GLN C C -11.823 -12.232 1.036 1.00 . A A . 17 GLN C 1 1
10 3157 1 1 17 GLN CA C -11.059 -13.507 0.696 1.00 . A A . 17 GLN CA 1 1
10 3158 1 1 17 GLN CB C -9.553 -13.242 0.743 1.00 . A A . 17 GLN CB 1 1
10 3159 1 1 17 GLN CD C -7.577 -14.565 1.595 1.00 . A A . 17 GLN CD 1 1
10 3160 1 1 17 GLN CG C -8.866 -13.852 1.954 1.00 . A A . 17 GLN CG 1 1
10 3161 1 1 17 GLN H H -10.978 -13.675 -1.412 1.00 . A A . 17 GLN H 1 1
10 3162 1 1 17 GLN HA H -11.305 -14.265 1.425 1.00 . A A . 17 GLN HA 1 1
10 3163 1 1 17 GLN HB2 H -9.099 -13.651 -0.147 1.00 . A A . 17 GLN HB2 1 1
10 3164 1 1 17 GLN HB3 H -9.389 -12.174 0.764 1.00 . A A . 17 GLN HB3 1 1
10 3165 1 1 17 GLN HE21 H -6.823 -12.881 0.854 1.00 . A A . 17 GLN HE21 1 1
10 3166 1 1 17 GLN HE22 H -5.792 -14.264 0.772 1.00 . A A . 17 GLN HE22 1 1
10 3167 1 1 17 GLN HG2 H -8.639 -13.066 2.658 1.00 . A A . 17 GLN HG2 1 1
10 3168 1 1 17 GLN HG3 H -9.537 -14.563 2.413 1.00 . A A . 17 GLN HG3 1 1
10 3169 1 1 17 GLN N N -11.443 -14.010 -0.618 1.00 . A A . 17 GLN N 1 1
10 3170 1 1 17 GLN NE2 N -6.635 -13.830 1.014 1.00 . A A . 17 GLN NE2 1 1
10 3171 1 1 17 GLN O O -12.491 -12.154 2.068 1.00 . A A . 17 GLN O 1 1
10 3172 1 1 17 GLN OE1 O -7.428 -15.763 1.836 1.00 . A A . 17 GLN OE1 1 1
10 3173 1 1 18 ILE C C -13.906 -10.107 0.158 1.00 . A A . 18 ILE C 1 1
10 3174 1 1 18 ILE CA C -12.403 -9.965 0.371 1.00 . A A . 18 ILE CA 1 1
10 3175 1 1 18 ILE CB C -11.863 -8.875 -0.572 1.00 . A A . 18 ILE CB 1 1
10 3176 1 1 18 ILE CD1 C -12.986 -8.279 -2.777 1.00 . A A . 18 ILE CD1 1 1
10 3177 1 1 18 ILE CG1 C -12.112 -9.263 -2.031 1.00 . A A . 18 ILE CG1 1 1
10 3178 1 1 18 ILE CG2 C -10.379 -8.648 -0.325 1.00 . A A . 18 ILE CG2 1 1
10 3179 1 1 18 ILE H H -11.174 -11.359 -0.640 1.00 . A A . 18 ILE H 1 1
10 3180 1 1 18 ILE HA H -12.223 -9.653 1.390 1.00 . A A . 18 ILE HA 1 1
10 3181 1 1 18 ILE HB H -12.383 -7.954 -0.358 1.00 . A A . 18 ILE HB 1 1
10 3182 1 1 18 ILE HD11 H -12.902 -8.457 -3.840 1.00 . A A . 18 ILE HD11 1 1
10 3183 1 1 18 ILE HD12 H -14.014 -8.407 -2.472 1.00 . A A . 18 ILE HD12 1 1
10 3184 1 1 18 ILE HD13 H -12.666 -7.272 -2.555 1.00 . A A . 18 ILE HD13 1 1
10 3185 1 1 18 ILE HG12 H -11.168 -9.324 -2.548 1.00 . A A . 18 ILE HG12 1 1
10 3186 1 1 18 ILE HG13 H -12.598 -10.228 -2.061 1.00 . A A . 18 ILE HG13 1 1
10 3187 1 1 18 ILE HG21 H -9.948 -9.534 0.117 1.00 . A A . 18 ILE HG21 1 1
10 3188 1 1 18 ILE HG22 H -9.886 -8.440 -1.263 1.00 . A A . 18 ILE HG22 1 1
10 3189 1 1 18 ILE HG23 H -10.248 -7.811 0.344 1.00 . A A . 18 ILE HG23 1 1
10 3190 1 1 18 ILE N N -11.721 -11.236 0.163 1.00 . A A . 18 ILE N 1 1
10 3191 1 1 18 ILE O O -14.671 -9.175 0.412 1.00 . A A . 18 ILE O 1 1
10 3192 1 1 19 LEU C C -16.617 -10.550 0.199 1.00 . A A . 19 LEU C 1 1
10 3193 1 1 19 LEU CA C -15.738 -11.544 -0.553 1.00 . A A . 19 LEU CA 1 1
10 3194 1 1 19 LEU CB C -16.089 -12.973 -0.133 1.00 . A A . 19 LEU CB 1 1
10 3195 1 1 19 LEU CD1 C -17.292 -13.628 -2.232 1.00 . A A . 19 LEU CD1 1 1
10 3196 1 1 19 LEU CD2 C -17.674 -14.915 -0.122 1.00 . A A . 19 LEU CD2 1 1
10 3197 1 1 19 LEU CG C -17.381 -13.545 -0.716 1.00 . A A . 19 LEU CG 1 1
10 3198 1 1 19 LEU H H -13.668 -11.982 -0.490 1.00 . A A . 19 LEU H 1 1
10 3199 1 1 19 LEU HA H -15.916 -11.435 -1.612 1.00 . A A . 19 LEU HA 1 1
10 3200 1 1 19 LEU HB2 H -15.276 -13.615 -0.436 1.00 . A A . 19 LEU HB2 1 1
10 3201 1 1 19 LEU HB3 H -16.175 -12.988 0.944 1.00 . A A . 19 LEU HB3 1 1
10 3202 1 1 19 LEU HD11 H -17.116 -12.643 -2.637 1.00 . A A . 19 LEU HD11 1 1
10 3203 1 1 19 LEU HD12 H -18.218 -14.020 -2.626 1.00 . A A . 19 LEU HD12 1 1
10 3204 1 1 19 LEU HD13 H -16.478 -14.283 -2.509 1.00 . A A . 19 LEU HD13 1 1
10 3205 1 1 19 LEU HD21 H -17.357 -14.934 0.911 1.00 . A A . 19 LEU HD21 1 1
10 3206 1 1 19 LEU HD22 H -17.138 -15.670 -0.677 1.00 . A A . 19 LEU HD22 1 1
10 3207 1 1 19 LEU HD23 H -18.735 -15.112 -0.177 1.00 . A A . 19 LEU HD23 1 1
10 3208 1 1 19 LEU HG H -18.203 -12.888 -0.467 1.00 . A A . 19 LEU HG 1 1
10 3209 1 1 19 LEU N N -14.324 -11.278 -0.307 1.00 . A A . 19 LEU N 1 1
10 3210 1 1 19 LEU O O -17.425 -9.843 -0.402 1.00 . A A . 19 LEU O 1 1
11 3211 1 1 1 MET C C 2.415 -1.380 -2.201 1.00 . A A . 1 MET C 1 1
11 3212 1 1 1 MET CA C 2.627 0.035 -1.671 1.00 . A A . 1 MET CA 1 1
11 3213 1 1 1 MET CB C 3.578 0.800 -2.593 1.00 . A A . 1 MET CB 1 1
11 3214 1 1 1 MET CE C 5.739 4.110 -2.874 1.00 . A A . 1 MET CE 1 1
11 3215 1 1 1 MET CG C 3.836 2.231 -2.148 1.00 . A A . 1 MET CG 1 1
11 3216 1 1 1 MET H1 H 4.122 -0.025 -0.174 1.00 . A A . 1 MET H1 1 1
11 3217 1 1 1 MET HA H 1.675 0.545 -1.648 1.00 . A A . 1 MET HA 1 1
11 3218 1 1 1 MET HB2 H 4.524 0.280 -2.625 1.00 . A A . 1 MET HB2 1 1
11 3219 1 1 1 MET HB3 H 3.156 0.826 -3.586 1.00 . A A . 1 MET HB3 1 1
11 3220 1 1 1 MET HE1 H 6.093 4.898 -2.224 1.00 . A A . 1 MET HE1 1 1
11 3221 1 1 1 MET HE2 H 6.439 3.970 -3.684 1.00 . A A . 1 MET HE2 1 1
11 3222 1 1 1 MET HE3 H 4.773 4.381 -3.275 1.00 . A A . 1 MET HE3 1 1
11 3223 1 1 1 MET HG2 H 3.432 2.903 -2.890 1.00 . A A . 1 MET HG2 1 1
11 3224 1 1 1 MET HG3 H 3.335 2.395 -1.206 1.00 . A A . 1 MET HG3 1 1
11 3225 1 1 1 MET N N 3.152 0.007 -0.311 1.00 . A A . 1 MET N 1 1
11 3226 1 1 1 MET O O 2.448 -1.611 -3.409 1.00 . A A . 1 MET O 1 1
11 3227 1 1 1 MET SD S 5.591 2.589 -1.941 1.00 . A A . 1 MET SD 1 1
11 3228 1 1 2 TRP C C 0.492 -4.024 -1.767 1.00 . A A . 2 TRP C 1 1
11 3229 1 1 2 TRP CA C 1.981 -3.713 -1.666 1.00 . A A . 2 TRP CA 1 1
11 3230 1 1 2 TRP CB C 2.642 -4.647 -0.651 1.00 . A A . 2 TRP CB 1 1
11 3231 1 1 2 TRP CD1 C 4.059 -6.414 -1.850 1.00 . A A . 2 TRP CD1 1 1
11 3232 1 1 2 TRP CD2 C 5.241 -4.727 -0.969 1.00 . A A . 2 TRP CD2 1 1
11 3233 1 1 2 TRP CE2 C 6.132 -5.622 -1.594 1.00 . A A . 2 TRP CE2 1 1
11 3234 1 1 2 TRP CE3 C 5.758 -3.588 -0.347 1.00 . A A . 2 TRP CE3 1 1
11 3235 1 1 2 TRP CG C 3.921 -5.252 -1.145 1.00 . A A . 2 TRP CG 1 1
11 3236 1 1 2 TRP CH2 C 7.986 -4.288 -0.995 1.00 . A A . 2 TRP CH2 1 1
11 3237 1 1 2 TRP CZ2 C 7.508 -5.412 -1.612 1.00 . A A . 2 TRP CZ2 1 1
11 3238 1 1 2 TRP CZ3 C 7.124 -3.381 -0.365 1.00 . A A . 2 TRP CZ3 1 1
11 3239 1 1 2 TRP H H 2.183 -2.075 -0.341 1.00 . A A . 2 TRP H 1 1
11 3240 1 1 2 TRP HA H 2.436 -3.869 -2.634 1.00 . A A . 2 TRP HA 1 1
11 3241 1 1 2 TRP HB2 H 2.861 -4.092 0.249 1.00 . A A . 2 TRP HB2 1 1
11 3242 1 1 2 TRP HB3 H 1.960 -5.452 -0.416 1.00 . A A . 2 TRP HB3 1 1
11 3243 1 1 2 TRP HD1 H 3.237 -7.050 -2.141 1.00 . A A . 2 TRP HD1 1 1
11 3244 1 1 2 TRP HE1 H 5.740 -7.411 -2.618 1.00 . A A . 2 TRP HE1 1 1
11 3245 1 1 2 TRP HE3 H 5.110 -2.877 0.144 1.00 . A A . 2 TRP HE3 1 1
11 3246 1 1 2 TRP HH2 H 9.046 -4.086 -0.985 1.00 . A A . 2 TRP HH2 1 1
11 3247 1 1 2 TRP HZ2 H 8.185 -6.101 -2.094 1.00 . A A . 2 TRP HZ2 1 1
11 3248 1 1 2 TRP HZ3 H 7.542 -2.506 0.111 1.00 . A A . 2 TRP HZ3 1 1
11 3249 1 1 2 TRP N N 2.198 -2.321 -1.290 1.00 . A A . 2 TRP N 1 1
11 3250 1 1 2 TRP NE1 N 5.386 -6.643 -2.123 1.00 . A A . 2 TRP NE1 1 1
11 3251 1 1 2 TRP O O 0.084 -4.928 -2.498 1.00 . A A . 2 TRP O 1 1
11 3252 1 1 3 LYS C C -2.381 -2.899 -2.312 1.00 . A A . 3 LYS C 1 1
11 3253 1 1 3 LYS CA C -1.762 -3.464 -1.037 1.00 . A A . 3 LYS CA 1 1
11 3254 1 1 3 LYS CB C -2.393 -2.798 0.188 1.00 . A A . 3 LYS CB 1 1
11 3255 1 1 3 LYS CD C -1.737 -0.926 1.728 1.00 . A A . 3 LYS CD 1 1
11 3256 1 1 3 LYS CE C -2.922 -1.116 2.661 1.00 . A A . 3 LYS CE 1 1
11 3257 1 1 3 LYS CG C -2.084 -1.316 0.301 1.00 . A A . 3 LYS CG 1 1
11 3258 1 1 3 LYS H H 0.068 -2.566 -0.467 1.00 . A A . 3 LYS H 1 1
11 3259 1 1 3 LYS HA H -1.955 -4.526 -0.999 1.00 . A A . 3 LYS HA 1 1
11 3260 1 1 3 LYS HB2 H -3.465 -2.919 0.136 1.00 . A A . 3 LYS HB2 1 1
11 3261 1 1 3 LYS HB3 H -2.027 -3.290 1.078 1.00 . A A . 3 LYS HB3 1 1
11 3262 1 1 3 LYS HD2 H -0.919 -1.541 2.072 1.00 . A A . 3 LYS HD2 1 1
11 3263 1 1 3 LYS HD3 H -1.439 0.114 1.745 1.00 . A A . 3 LYS HD3 1 1
11 3264 1 1 3 LYS HE2 H -3.701 -1.642 2.131 1.00 . A A . 3 LYS HE2 1 1
11 3265 1 1 3 LYS HE3 H -2.604 -1.705 3.509 1.00 . A A . 3 LYS HE3 1 1
11 3266 1 1 3 LYS HG2 H -1.245 -1.082 -0.339 1.00 . A A . 3 LYS HG2 1 1
11 3267 1 1 3 LYS HG3 H -2.949 -0.752 -0.017 1.00 . A A . 3 LYS HG3 1 1
11 3268 1 1 3 LYS HZ1 H -4.164 0.553 2.478 1.00 . A A . 3 LYS HZ1 1 1
11 3269 1 1 3 LYS HZ2 H -2.689 0.877 3.241 1.00 . A A . 3 LYS HZ2 1 1
11 3270 1 1 3 LYS HZ3 H -3.912 0.059 4.076 1.00 . A A . 3 LYS HZ3 1 1
11 3271 1 1 3 LYS N N -0.317 -3.271 -1.030 1.00 . A A . 3 LYS N 1 1
11 3272 1 1 3 LYS NZ N -3.460 0.184 3.148 1.00 . A A . 3 LYS NZ 1 1
11 3273 1 1 3 LYS O O -3.477 -3.292 -2.710 1.00 . A A . 3 LYS O 1 1
11 3274 1 1 4 THR C C -2.451 -2.403 -5.241 1.00 . A A . 4 THR C 1 1
11 3275 1 1 4 THR CA C -2.149 -1.354 -4.178 1.00 . A A . 4 THR CA 1 1
11 3276 1 1 4 THR CB C -1.121 -0.353 -4.740 1.00 . A A . 4 THR CB 1 1
11 3277 1 1 4 THR CG2 C -1.690 1.059 -4.747 1.00 . A A . 4 THR CG2 1 1
11 3278 1 1 4 THR H H -0.803 -1.701 -2.582 1.00 . A A . 4 THR H 1 1
11 3279 1 1 4 THR HA H -3.057 -0.815 -3.948 1.00 . A A . 4 THR HA 1 1
11 3280 1 1 4 THR HB H -0.885 -0.635 -5.756 1.00 . A A . 4 THR HB 1 1
11 3281 1 1 4 THR HG1 H 0.614 0.382 -4.158 1.00 . A A . 4 THR HG1 1 1
11 3282 1 1 4 THR HG21 H -2.712 1.033 -5.094 1.00 . A A . 4 THR HG21 1 1
11 3283 1 1 4 THR HG22 H -1.102 1.680 -5.406 1.00 . A A . 4 THR HG22 1 1
11 3284 1 1 4 THR HG23 H -1.658 1.464 -3.747 1.00 . A A . 4 THR HG23 1 1
11 3285 1 1 4 THR N N -1.670 -1.973 -2.949 1.00 . A A . 4 THR N 1 1
11 3286 1 1 4 THR O O -3.580 -2.533 -5.716 1.00 . A A . 4 THR O 1 1
11 3287 1 1 4 THR OG1 O 0.076 -0.386 -3.954 1.00 . A A . 4 THR OG1 1 1
11 3288 1 1 5 PRO C C -2.379 -5.408 -6.136 1.00 . A A . 5 PRO C 1 1
11 3289 1 1 5 PRO CA C -1.554 -4.226 -6.635 1.00 . A A . 5 PRO CA 1 1
11 3290 1 1 5 PRO CB C -0.107 -4.655 -6.892 1.00 . A A . 5 PRO CB 1 1
11 3291 1 1 5 PRO CD C -0.049 -3.074 -5.100 1.00 . A A . 5 PRO CD 1 1
11 3292 1 1 5 PRO CG C 0.619 -4.309 -5.639 1.00 . A A . 5 PRO CG 1 1
11 3293 1 1 5 PRO HA H -1.987 -3.847 -7.549 1.00 . A A . 5 PRO HA 1 1
11 3294 1 1 5 PRO HB2 H -0.073 -5.717 -7.090 1.00 . A A . 5 PRO HB2 1 1
11 3295 1 1 5 PRO HB3 H 0.287 -4.113 -7.739 1.00 . A A . 5 PRO HB3 1 1
11 3296 1 1 5 PRO HD2 H -0.047 -3.084 -4.020 1.00 . A A . 5 PRO HD2 1 1
11 3297 1 1 5 PRO HD3 H 0.442 -2.187 -5.472 1.00 . A A . 5 PRO HD3 1 1
11 3298 1 1 5 PRO HG2 H 0.536 -5.119 -4.931 1.00 . A A . 5 PRO HG2 1 1
11 3299 1 1 5 PRO HG3 H 1.657 -4.107 -5.860 1.00 . A A . 5 PRO HG3 1 1
11 3300 1 1 5 PRO N N -1.422 -3.173 -5.624 1.00 . A A . 5 PRO N 1 1
11 3301 1 1 5 PRO O O -2.719 -6.310 -6.903 1.00 . A A . 5 PRO O 1 1
11 3302 1 1 6 THR C C -4.945 -6.382 -4.664 1.00 . A A . 6 THR C 1 1
11 3303 1 1 6 THR CA C -3.483 -6.469 -4.244 1.00 . A A . 6 THR CA 1 1
11 3304 1 1 6 THR CB C -3.399 -6.432 -2.707 1.00 . A A . 6 THR CB 1 1
11 3305 1 1 6 THR CG2 C -4.115 -7.627 -2.096 1.00 . A A . 6 THR CG2 1 1
11 3306 1 1 6 THR H H -2.398 -4.652 -4.286 1.00 . A A . 6 THR H 1 1
11 3307 1 1 6 THR HA H -3.076 -7.411 -4.583 1.00 . A A . 6 THR HA 1 1
11 3308 1 1 6 THR HB H -3.876 -5.527 -2.357 1.00 . A A . 6 THR HB 1 1
11 3309 1 1 6 THR HG1 H -1.530 -7.051 -2.824 1.00 . A A . 6 THR HG1 1 1
11 3310 1 1 6 THR HG21 H -3.714 -8.538 -2.514 1.00 . A A . 6 THR HG21 1 1
11 3311 1 1 6 THR HG22 H -5.171 -7.565 -2.316 1.00 . A A . 6 THR HG22 1 1
11 3312 1 1 6 THR HG23 H -3.969 -7.626 -1.026 1.00 . A A . 6 THR HG23 1 1
11 3313 1 1 6 THR N N -2.698 -5.398 -4.846 1.00 . A A . 6 THR N 1 1
11 3314 1 1 6 THR O O -5.515 -7.349 -5.172 1.00 . A A . 6 THR O 1 1
11 3315 1 1 6 THR OG1 O -2.029 -6.427 -2.291 1.00 . A A . 6 THR OG1 1 1
11 3316 1 1 7 LEU C C -7.070 -4.476 -6.234 1.00 . A A . 7 LEU C 1 1
11 3317 1 1 7 LEU CA C -6.947 -5.005 -4.808 1.00 . A A . 7 LEU CA 1 1
11 3318 1 1 7 LEU CB C -7.600 -4.025 -3.832 1.00 . A A . 7 LEU CB 1 1
11 3319 1 1 7 LEU CD1 C -8.231 -5.632 -2.014 1.00 . A A . 7 LEU CD1 1 1
11 3320 1 1 7 LEU CD2 C -9.453 -3.461 -2.240 1.00 . A A . 7 LEU CD2 1 1
11 3321 1 1 7 LEU CG C -8.746 -4.583 -2.987 1.00 . A A . 7 LEU CG 1 1
11 3322 1 1 7 LEU H H -5.044 -4.485 -4.043 1.00 . A A . 7 LEU H 1 1
11 3323 1 1 7 LEU HA H -7.454 -5.956 -4.745 1.00 . A A . 7 LEU HA 1 1
11 3324 1 1 7 LEU HB2 H -6.835 -3.671 -3.157 1.00 . A A . 7 LEU HB2 1 1
11 3325 1 1 7 LEU HB3 H -7.984 -3.194 -4.405 1.00 . A A . 7 LEU HB3 1 1
11 3326 1 1 7 LEU HD11 H -7.440 -5.209 -1.414 1.00 . A A . 7 LEU HD11 1 1
11 3327 1 1 7 LEU HD12 H -7.851 -6.479 -2.566 1.00 . A A . 7 LEU HD12 1 1
11 3328 1 1 7 LEU HD13 H -9.038 -5.954 -1.372 1.00 . A A . 7 LEU HD13 1 1
11 3329 1 1 7 LEU HD21 H -10.469 -3.757 -2.025 1.00 . A A . 7 LEU HD21 1 1
11 3330 1 1 7 LEU HD22 H -9.459 -2.571 -2.851 1.00 . A A . 7 LEU HD22 1 1
11 3331 1 1 7 LEU HD23 H -8.932 -3.260 -1.316 1.00 . A A . 7 LEU HD23 1 1
11 3332 1 1 7 LEU HG H -9.467 -5.058 -3.639 1.00 . A A . 7 LEU HG 1 1
11 3333 1 1 7 LEU N N -5.549 -5.218 -4.451 1.00 . A A . 7 LEU N 1 1
11 3334 1 1 7 LEU O O -8.159 -4.452 -6.808 1.00 . A A . 7 LEU O 1 1
11 3335 1 1 8 LYS C C -6.025 -4.659 -9.183 1.00 . A A . 8 LYS C 1 1
11 3336 1 1 8 LYS CA C -5.924 -3.530 -8.162 1.00 . A A . 8 LYS CA 1 1
11 3337 1 1 8 LYS CB C -4.645 -2.725 -8.401 1.00 . A A . 8 LYS CB 1 1
11 3338 1 1 8 LYS CD C -4.281 -0.634 -9.744 1.00 . A A . 8 LYS CD 1 1
11 3339 1 1 8 LYS CE C -4.906 0.087 -10.928 1.00 . A A . 8 LYS CE 1 1
11 3340 1 1 8 LYS CG C -4.553 -2.128 -9.794 1.00 . A A . 8 LYS CG 1 1
11 3341 1 1 8 LYS H H -5.107 -4.099 -6.294 1.00 . A A . 8 LYS H 1 1
11 3342 1 1 8 LYS HA H -6.777 -2.878 -8.280 1.00 . A A . 8 LYS HA 1 1
11 3343 1 1 8 LYS HB2 H -4.601 -1.920 -7.683 1.00 . A A . 8 LYS HB2 1 1
11 3344 1 1 8 LYS HB3 H -3.793 -3.374 -8.254 1.00 . A A . 8 LYS HB3 1 1
11 3345 1 1 8 LYS HD2 H -4.697 -0.231 -8.832 1.00 . A A . 8 LYS HD2 1 1
11 3346 1 1 8 LYS HD3 H -3.213 -0.470 -9.757 1.00 . A A . 8 LYS HD3 1 1
11 3347 1 1 8 LYS HE2 H -4.590 -0.401 -11.837 1.00 . A A . 8 LYS HE2 1 1
11 3348 1 1 8 LYS HE3 H -5.981 0.027 -10.843 1.00 . A A . 8 LYS HE3 1 1
11 3349 1 1 8 LYS HG2 H -3.750 -2.611 -10.331 1.00 . A A . 8 LYS HG2 1 1
11 3350 1 1 8 LYS HG3 H -5.487 -2.297 -10.311 1.00 . A A . 8 LYS HG3 1 1
11 3351 1 1 8 LYS HZ1 H -5.071 2.025 -11.691 1.00 . A A . 8 LYS HZ1 1 1
11 3352 1 1 8 LYS HZ2 H -3.498 1.599 -11.237 1.00 . A A . 8 LYS HZ2 1 1
11 3353 1 1 8 LYS HZ3 H -4.649 1.967 -10.054 1.00 . A A . 8 LYS HZ3 1 1
11 3354 1 1 8 LYS N N -5.945 -4.055 -6.802 1.00 . A A . 8 LYS N 1 1
11 3355 1 1 8 LYS NZ N -4.503 1.520 -10.981 1.00 . A A . 8 LYS NZ 1 1
11 3356 1 1 8 LYS O O -6.997 -4.745 -9.934 1.00 . A A . 8 LYS O 1 1
11 3357 1 1 9 TYR C C -5.532 -7.912 -9.472 1.00 . A A . 9 TYR C 1 1
11 3358 1 1 9 TYR CA C -4.992 -6.647 -10.132 1.00 . A A . 9 TYR CA 1 1
11 3359 1 1 9 TYR CB C -3.567 -6.889 -10.635 1.00 . A A . 9 TYR CB 1 1
11 3360 1 1 9 TYR CD1 C -3.522 -5.598 -12.805 1.00 . A A . 9 TYR CD1 1 1
11 3361 1 1 9 TYR CD2 C -3.224 -7.961 -12.895 1.00 . A A . 9 TYR CD2 1 1
11 3362 1 1 9 TYR CE1 C -3.403 -5.526 -14.179 1.00 . A A . 9 TYR CE1 1 1
11 3363 1 1 9 TYR CE2 C -3.102 -7.898 -14.270 1.00 . A A . 9 TYR CE2 1 1
11 3364 1 1 9 TYR CG C -3.435 -6.815 -12.139 1.00 . A A . 9 TYR CG 1 1
11 3365 1 1 9 TYR CZ C -3.192 -6.678 -14.907 1.00 . A A . 9 TYR CZ 1 1
11 3366 1 1 9 TYR H H -4.270 -5.403 -8.580 1.00 . A A . 9 TYR H 1 1
11 3367 1 1 9 TYR HA H -5.622 -6.396 -10.973 1.00 . A A . 9 TYR HA 1 1
11 3368 1 1 9 TYR HB2 H -2.911 -6.146 -10.208 1.00 . A A . 9 TYR HB2 1 1
11 3369 1 1 9 TYR HB3 H -3.244 -7.871 -10.321 1.00 . A A . 9 TYR HB3 1 1
11 3370 1 1 9 TYR HD1 H -3.687 -4.697 -12.232 1.00 . A A . 9 TYR HD1 1 1
11 3371 1 1 9 TYR HD2 H -3.154 -8.915 -12.393 1.00 . A A . 9 TYR HD2 1 1
11 3372 1 1 9 TYR HE1 H -3.474 -4.571 -14.679 1.00 . A A . 9 TYR HE1 1 1
11 3373 1 1 9 TYR HE2 H -2.938 -8.800 -14.840 1.00 . A A . 9 TYR HE2 1 1
11 3374 1 1 9 TYR HH H -2.473 -7.297 -16.579 1.00 . A A . 9 TYR HH 1 1
11 3375 1 1 9 TYR N N -5.017 -5.524 -9.203 1.00 . A A . 9 TYR N 1 1
11 3376 1 1 9 TYR O O -6.322 -8.647 -10.065 1.00 . A A . 9 TYR O 1 1
11 3377 1 1 9 TYR OH O -3.073 -6.611 -16.276 1.00 . A A . 9 TYR OH 1 1
11 3378 1 1 10 PHE C C -6.909 -9.102 -6.870 1.00 . A A . 10 PHE C 1 1
11 3379 1 1 10 PHE CA C -5.538 -9.335 -7.497 1.00 . A A . 10 PHE CA 1 1
11 3380 1 1 10 PHE CB C -4.520 -9.687 -6.410 1.00 . A A . 10 PHE CB 1 1
11 3381 1 1 10 PHE CD1 C -4.220 -12.176 -6.519 1.00 . A A . 10 PHE CD1 1 1
11 3382 1 1 10 PHE CD2 C -2.418 -10.785 -7.230 1.00 . A A . 10 PHE CD2 1 1
11 3383 1 1 10 PHE CE1 C -3.471 -13.301 -6.809 1.00 . A A . 10 PHE CE1 1 1
11 3384 1 1 10 PHE CE2 C -1.665 -11.906 -7.522 1.00 . A A . 10 PHE CE2 1 1
11 3385 1 1 10 PHE CG C -3.703 -10.907 -6.726 1.00 . A A . 10 PHE CG 1 1
11 3386 1 1 10 PHE CZ C -2.191 -13.165 -7.310 1.00 . A A . 10 PHE CZ 1 1
11 3387 1 1 10 PHE H H -4.469 -7.536 -7.820 1.00 . A A . 10 PHE H 1 1
11 3388 1 1 10 PHE HA H -5.608 -10.158 -8.192 1.00 . A A . 10 PHE HA 1 1
11 3389 1 1 10 PHE HB2 H -3.841 -8.858 -6.281 1.00 . A A . 10 PHE HB2 1 1
11 3390 1 1 10 PHE HB3 H -5.043 -9.867 -5.483 1.00 . A A . 10 PHE HB3 1 1
11 3391 1 1 10 PHE HD1 H -5.221 -12.282 -6.126 1.00 . A A . 10 PHE HD1 1 1
11 3392 1 1 10 PHE HD2 H -2.005 -9.801 -7.395 1.00 . A A . 10 PHE HD2 1 1
11 3393 1 1 10 PHE HE1 H -3.886 -14.283 -6.641 1.00 . A A . 10 PHE HE1 1 1
11 3394 1 1 10 PHE HE2 H -0.664 -11.798 -7.914 1.00 . A A . 10 PHE HE2 1 1
11 3395 1 1 10 PHE HZ H -1.604 -14.043 -7.538 1.00 . A A . 10 PHE HZ 1 1
11 3396 1 1 10 PHE N N -5.099 -8.159 -8.240 1.00 . A A . 10 PHE N 1 1
11 3397 1 1 10 PHE O O -7.487 -10.002 -6.262 1.00 . A A . 10 PHE O 1 1
11 3398 1 1 11 GLY C C -9.791 -8.558 -6.849 1.00 . A A . 11 GLY C 1 1
11 3399 1 1 11 GLY CA C -8.722 -7.554 -6.465 1.00 . A A . 11 GLY CA 1 1
11 3400 1 1 11 GLY H H -6.918 -7.207 -7.517 1.00 . A A . 11 GLY H 1 1
11 3401 1 1 11 GLY HA2 H -8.643 -7.522 -5.389 1.00 . A A . 11 GLY HA2 1 1
11 3402 1 1 11 GLY HA3 H -9.017 -6.579 -6.823 1.00 . A A . 11 GLY HA3 1 1
11 3403 1 1 11 GLY N N -7.424 -7.885 -7.022 1.00 . A A . 11 GLY N 1 1
11 3404 1 1 11 GLY O O -10.369 -9.220 -5.987 1.00 . A A . 11 GLY O 1 1
11 3405 1 1 12 GLY C C -10.809 -11.022 -8.147 1.00 . A A . 12 GLY C 1 1
11 3406 1 1 12 GLY CA C -11.063 -9.604 -8.620 1.00 . A A . 12 GLY CA 1 1
11 3407 1 1 12 GLY H H -9.563 -8.119 -8.789 1.00 . A A . 12 GLY H 1 1
11 3408 1 1 12 GLY HA2 H -12.030 -9.284 -8.262 1.00 . A A . 12 GLY HA2 1 1
11 3409 1 1 12 GLY HA3 H -11.068 -9.593 -9.700 1.00 . A A . 12 GLY HA3 1 1
11 3410 1 1 12 GLY N N -10.056 -8.672 -8.147 1.00 . A A . 12 GLY N 1 1
11 3411 1 1 12 GLY O O -11.733 -11.831 -8.063 1.00 . A A . 12 GLY O 1 1
11 3412 1 1 13 PHE C C -9.461 -12.811 -5.883 1.00 . A A . 13 PHE C 1 1
11 3413 1 1 13 PHE CA C -9.179 -12.656 -7.375 1.00 . A A . 13 PHE CA 1 1
11 3414 1 1 13 PHE CB C -7.698 -12.920 -7.655 1.00 . A A . 13 PHE CB 1 1
11 3415 1 1 13 PHE CD1 C -7.258 -14.861 -6.127 1.00 . A A . 13 PHE CD1 1 1
11 3416 1 1 13 PHE CD2 C -6.927 -15.165 -8.469 1.00 . A A . 13 PHE CD2 1 1
11 3417 1 1 13 PHE CE1 C -6.880 -16.171 -5.900 1.00 . A A . 13 PHE CE1 1 1
11 3418 1 1 13 PHE CE2 C -6.549 -16.476 -8.248 1.00 . A A . 13 PHE CE2 1 1
11 3419 1 1 13 PHE CG C -7.286 -14.344 -7.412 1.00 . A A . 13 PHE CG 1 1
11 3420 1 1 13 PHE CZ C -6.524 -16.979 -6.961 1.00 . A A . 13 PHE CZ 1 1
11 3421 1 1 13 PHE H H -8.859 -10.637 -7.926 1.00 . A A . 13 PHE H 1 1
11 3422 1 1 13 PHE HA H -9.773 -13.374 -7.918 1.00 . A A . 13 PHE HA 1 1
11 3423 1 1 13 PHE HB2 H -7.487 -12.686 -8.688 1.00 . A A . 13 PHE HB2 1 1
11 3424 1 1 13 PHE HB3 H -7.100 -12.287 -7.018 1.00 . A A . 13 PHE HB3 1 1
11 3425 1 1 13 PHE HD1 H -7.537 -14.229 -5.295 1.00 . A A . 13 PHE HD1 1 1
11 3426 1 1 13 PHE HD2 H -6.945 -14.773 -9.475 1.00 . A A . 13 PHE HD2 1 1
11 3427 1 1 13 PHE HE1 H -6.862 -16.561 -4.893 1.00 . A A . 13 PHE HE1 1 1
11 3428 1 1 13 PHE HE2 H -6.271 -17.106 -9.079 1.00 . A A . 13 PHE HE2 1 1
11 3429 1 1 13 PHE HZ H -6.229 -18.003 -6.786 1.00 . A A . 13 PHE HZ 1 1
11 3430 1 1 13 PHE N N -9.552 -11.325 -7.839 1.00 . A A . 13 PHE N 1 1
11 3431 1 1 13 PHE O O -9.797 -13.897 -5.414 1.00 . A A . 13 PHE O 1 1
11 3432 1 1 14 ASN C C -11.036 -11.956 -3.400 1.00 . A A . 14 ASN C 1 1
11 3433 1 1 14 ASN CA C -9.558 -11.729 -3.705 1.00 . A A . 14 ASN CA 1 1
11 3434 1 1 14 ASN CB C -9.093 -10.414 -3.077 1.00 . A A . 14 ASN CB 1 1
11 3435 1 1 14 ASN CG C -7.586 -10.253 -3.122 1.00 . A A . 14 ASN CG 1 1
11 3436 1 1 14 ASN H H -9.049 -10.878 -5.575 1.00 . A A . 14 ASN H 1 1
11 3437 1 1 14 ASN HA H -8.987 -12.541 -3.282 1.00 . A A . 14 ASN HA 1 1
11 3438 1 1 14 ASN HB2 H -9.539 -9.588 -3.613 1.00 . A A . 14 ASN HB2 1 1
11 3439 1 1 14 ASN HB3 H -9.410 -10.381 -2.046 1.00 . A A . 14 ASN HB3 1 1
11 3440 1 1 14 ASN HD21 H -7.359 -11.818 -1.916 1.00 . A A . 14 ASN HD21 1 1
11 3441 1 1 14 ASN HD22 H -5.900 -11.047 -2.428 1.00 . A A . 14 ASN HD22 1 1
11 3442 1 1 14 ASN N N -9.320 -11.716 -5.143 1.00 . A A . 14 ASN N 1 1
11 3443 1 1 14 ASN ND2 N -6.877 -11.128 -2.418 1.00 . A A . 14 ASN ND2 1 1
11 3444 1 1 14 ASN O O -11.420 -12.156 -2.247 1.00 . A A . 14 ASN O 1 1
11 3445 1 1 14 ASN OD1 O -7.065 -9.354 -3.782 1.00 . A A . 14 ASN OD1 1 1
11 3446 1 1 15 PHE C C -13.583 -13.281 -3.330 1.00 . A A . 15 PHE C 1 1
11 3447 1 1 15 PHE CA C -13.297 -12.126 -4.286 1.00 . A A . 15 PHE CA 1 1
11 3448 1 1 15 PHE CB C -13.944 -12.402 -5.645 1.00 . A A . 15 PHE CB 1 1
11 3449 1 1 15 PHE CD1 C -14.722 -10.016 -5.689 1.00 . A A . 15 PHE CD1 1 1
11 3450 1 1 15 PHE CD2 C -16.000 -11.646 -6.870 1.00 . A A . 15 PHE CD2 1 1
11 3451 1 1 15 PHE CE1 C -15.606 -9.031 -6.085 1.00 . A A . 15 PHE CE1 1 1
11 3452 1 1 15 PHE CE2 C -16.887 -10.665 -7.270 1.00 . A A . 15 PHE CE2 1 1
11 3453 1 1 15 PHE CG C -14.908 -11.333 -6.077 1.00 . A A . 15 PHE CG 1 1
11 3454 1 1 15 PHE CZ C -16.691 -9.356 -6.876 1.00 . A A . 15 PHE CZ 1 1
11 3455 1 1 15 PHE H H -11.495 -11.761 -5.336 1.00 . A A . 15 PHE H 1 1
11 3456 1 1 15 PHE HA H -13.715 -11.221 -3.874 1.00 . A A . 15 PHE HA 1 1
11 3457 1 1 15 PHE HB2 H -13.172 -12.475 -6.396 1.00 . A A . 15 PHE HB2 1 1
11 3458 1 1 15 PHE HB3 H -14.483 -13.336 -5.596 1.00 . A A . 15 PHE HB3 1 1
11 3459 1 1 15 PHE HD1 H -13.873 -9.761 -5.070 1.00 . A A . 15 PHE HD1 1 1
11 3460 1 1 15 PHE HD2 H -16.155 -12.670 -7.178 1.00 . A A . 15 PHE HD2 1 1
11 3461 1 1 15 PHE HE1 H -15.449 -8.008 -5.776 1.00 . A A . 15 PHE HE1 1 1
11 3462 1 1 15 PHE HE2 H -17.735 -10.922 -7.888 1.00 . A A . 15 PHE HE2 1 1
11 3463 1 1 15 PHE HZ H -17.383 -8.587 -7.187 1.00 . A A . 15 PHE HZ 1 1
11 3464 1 1 15 PHE N N -11.861 -11.925 -4.442 1.00 . A A . 15 PHE N 1 1
11 3465 1 1 15 PHE O O -14.579 -13.269 -2.607 1.00 . A A . 15 PHE O 1 1
11 3466 1 1 16 SER C C -12.547 -15.090 -1.020 1.00 . A A . 16 SER C 1 1
11 3467 1 1 16 SER CA C -12.863 -15.441 -2.471 1.00 . A A . 16 SER CA 1 1
11 3468 1 1 16 SER CB C -11.954 -16.579 -2.941 1.00 . A A . 16 SER CB 1 1
11 3469 1 1 16 SER H H -11.929 -14.228 -3.934 1.00 . A A . 16 SER H 1 1
11 3470 1 1 16 SER HA H -13.891 -15.763 -2.536 1.00 . A A . 16 SER HA 1 1
11 3471 1 1 16 SER HB2 H -12.105 -16.744 -3.997 1.00 . A A . 16 SER HB2 1 1
11 3472 1 1 16 SER HB3 H -10.923 -16.310 -2.762 1.00 . A A . 16 SER HB3 1 1
11 3473 1 1 16 SER HG H -12.614 -17.572 -1.386 1.00 . A A . 16 SER HG 1 1
11 3474 1 1 16 SER N N -12.703 -14.277 -3.334 1.00 . A A . 16 SER N 1 1
11 3475 1 1 16 SER O O -13.175 -15.605 -0.096 1.00 . A A . 16 SER O 1 1
11 3476 1 1 16 SER OG O -12.240 -17.780 -2.245 1.00 . A A . 16 SER OG 1 1
11 3477 1 1 17 GLN C C -11.918 -12.527 0.927 1.00 . A A . 17 GLN C 1 1
11 3478 1 1 17 GLN CA C -11.171 -13.788 0.507 1.00 . A A . 17 GLN CA 1 1
11 3479 1 1 17 GLN CB C -9.662 -13.542 0.558 1.00 . A A . 17 GLN CB 1 1
11 3480 1 1 17 GLN CD C -8.638 -15.762 1.199 1.00 . A A . 17 GLN CD 1 1
11 3481 1 1 17 GLN CG C -8.951 -14.344 1.636 1.00 . A A . 17 GLN CG 1 1
11 3482 1 1 17 GLN H H -11.108 -13.833 -1.608 1.00 . A A . 17 GLN H 1 1
11 3483 1 1 17 GLN HA H -11.420 -14.584 1.193 1.00 . A A . 17 GLN HA 1 1
11 3484 1 1 17 GLN HB2 H -9.234 -13.805 -0.398 1.00 . A A . 17 GLN HB2 1 1
11 3485 1 1 17 GLN HB3 H -9.486 -12.493 0.746 1.00 . A A . 17 GLN HB3 1 1
11 3486 1 1 17 GLN HE21 H -7.728 -15.083 -0.433 1.00 . A A . 17 GLN HE21 1 1
11 3487 1 1 17 GLN HE22 H -7.760 -16.801 -0.251 1.00 . A A . 17 GLN HE22 1 1
11 3488 1 1 17 GLN HG2 H -8.024 -13.848 1.884 1.00 . A A . 17 GLN HG2 1 1
11 3489 1 1 17 GLN HG3 H -9.582 -14.384 2.512 1.00 . A A . 17 GLN HG3 1 1
11 3490 1 1 17 GLN N N -11.571 -14.208 -0.830 1.00 . A A . 17 GLN N 1 1
11 3491 1 1 17 GLN NE2 N -7.976 -15.896 0.056 1.00 . A A . 17 GLN NE2 1 1
11 3492 1 1 17 GLN O O -12.577 -12.501 1.968 1.00 . A A . 17 GLN O 1 1
11 3493 1 1 17 GLN OE1 O -8.989 -16.726 1.880 1.00 . A A . 17 GLN OE1 1 1
11 3494 1 1 18 ILE C C -13.983 -10.330 0.189 1.00 . A A . 18 ILE C 1 1
11 3495 1 1 18 ILE CA C -12.477 -10.218 0.400 1.00 . A A . 18 ILE CA 1 1
11 3496 1 1 18 ILE CB C -11.929 -9.080 -0.481 1.00 . A A . 18 ILE CB 1 1
11 3497 1 1 18 ILE CD1 C -13.046 -8.342 -2.646 1.00 . A A . 18 ILE CD1 1 1
11 3498 1 1 18 ILE CG1 C -12.188 -9.381 -1.959 1.00 . A A . 18 ILE CG1 1 1
11 3499 1 1 18 ILE CG2 C -10.442 -8.883 -0.228 1.00 . A A . 18 ILE CG2 1 1
11 3500 1 1 18 ILE H H -11.272 -11.565 -0.701 1.00 . A A . 18 ILE H 1 1
11 3501 1 1 18 ILE HA H -12.287 -9.969 1.434 1.00 . A A . 18 ILE HA 1 1
11 3502 1 1 18 ILE HB H -12.440 -8.169 -0.212 1.00 . A A . 18 ILE HB 1 1
11 3503 1 1 18 ILE HD11 H -12.820 -8.329 -3.702 1.00 . A A . 18 ILE HD11 1 1
11 3504 1 1 18 ILE HD12 H -14.089 -8.586 -2.506 1.00 . A A . 18 ILE HD12 1 1
11 3505 1 1 18 ILE HD13 H -12.844 -7.369 -2.222 1.00 . A A . 18 ILE HD13 1 1
11 3506 1 1 18 ILE HG12 H -11.245 -9.428 -2.481 1.00 . A A . 18 ILE HG12 1 1
11 3507 1 1 18 ILE HG13 H -12.689 -10.334 -2.042 1.00 . A A . 18 ILE HG13 1 1
11 3508 1 1 18 ILE HG21 H -9.982 -8.448 -1.103 1.00 . A A . 18 ILE HG21 1 1
11 3509 1 1 18 ILE HG22 H -10.306 -8.222 0.615 1.00 . A A . 18 ILE HG22 1 1
11 3510 1 1 18 ILE HG23 H -9.983 -9.837 -0.016 1.00 . A A . 18 ILE HG23 1 1
11 3511 1 1 18 ILE N N -11.811 -11.483 0.113 1.00 . A A . 18 ILE N 1 1
11 3512 1 1 18 ILE O O -14.735 -9.406 0.500 1.00 . A A . 18 ILE O 1 1
11 3513 1 1 19 LEU C C -16.699 -10.745 0.222 1.00 . A A . 19 LEU C 1 1
11 3514 1 1 19 LEU CA C -15.835 -11.703 -0.592 1.00 . A A . 19 LEU CA 1 1
11 3515 1 1 19 LEU CB C -16.201 -13.149 -0.254 1.00 . A A . 19 LEU CB 1 1
11 3516 1 1 19 LEU CD1 C -17.422 -13.671 -2.380 1.00 . A A . 19 LEU CD1 1 1
11 3517 1 1 19 LEU CD2 C -17.811 -15.069 -0.343 1.00 . A A . 19 LEU CD2 1 1
11 3518 1 1 19 LEU CG C -17.503 -13.672 -0.862 1.00 . A A . 19 LEU CG 1 1
11 3519 1 1 19 LEU H H -13.771 -12.168 -0.568 1.00 . A A . 19 LEU H 1 1
11 3520 1 1 19 LEU HA H -16.018 -11.530 -1.642 1.00 . A A . 19 LEU HA 1 1
11 3521 1 1 19 LEU HB2 H -15.398 -13.782 -0.600 1.00 . A A . 19 LEU HB2 1 1
11 3522 1 1 19 LEU HB3 H -16.281 -13.227 0.821 1.00 . A A . 19 LEU HB3 1 1
11 3523 1 1 19 LEU HD11 H -17.238 -12.667 -2.730 1.00 . A A . 19 LEU HD11 1 1
11 3524 1 1 19 LEU HD12 H -18.354 -14.030 -2.791 1.00 . A A . 19 LEU HD12 1 1
11 3525 1 1 19 LEU HD13 H -16.617 -14.317 -2.698 1.00 . A A . 19 LEU HD13 1 1
11 3526 1 1 19 LEU HD21 H -18.833 -15.108 0.002 1.00 . A A . 19 LEU HD21 1 1
11 3527 1 1 19 LEU HD22 H -17.145 -15.303 0.475 1.00 . A A . 19 LEU HD22 1 1
11 3528 1 1 19 LEU HD23 H -17.670 -15.787 -1.138 1.00 . A A . 19 LEU HD23 1 1
11 3529 1 1 19 LEU HG H -18.315 -13.020 -0.571 1.00 . A A . 19 LEU HG 1 1
11 3530 1 1 19 LEU N N -14.417 -11.468 -0.341 1.00 . A A . 19 LEU N 1 1
11 3531 1 1 19 LEU O O -17.092 -11.051 1.347 1.00 . A A . 19 LEU O 1 1
12 3532 1 1 1 MET C C 1.642 -0.612 -1.735 1.00 . A A . 1 MET C 1 1
12 3533 1 1 1 MET CA C 1.388 0.746 -1.089 1.00 . A A . 1 MET CA 1 1
12 3534 1 1 1 MET CB C 2.593 1.153 -0.238 1.00 . A A . 1 MET CB 1 1
12 3535 1 1 1 MET CE C 6.260 2.652 -1.088 1.00 . A A . 1 MET CE 1 1
12 3536 1 1 1 MET CG C 3.897 1.206 -1.017 1.00 . A A . 1 MET CG 1 1
12 3537 1 1 1 MET H1 H 0.260 0.759 0.702 1.00 . A A . 1 MET H1 1 1
12 3538 1 1 1 MET HA H 1.245 1.481 -1.868 1.00 . A A . 1 MET HA 1 1
12 3539 1 1 1 MET HB2 H 2.409 2.130 0.182 1.00 . A A . 1 MET HB2 1 1
12 3540 1 1 1 MET HB3 H 2.708 0.440 0.565 1.00 . A A . 1 MET HB3 1 1
12 3541 1 1 1 MET HE1 H 6.714 2.615 -2.068 1.00 . A A . 1 MET HE1 1 1
12 3542 1 1 1 MET HE2 H 6.682 3.473 -0.527 1.00 . A A . 1 MET HE2 1 1
12 3543 1 1 1 MET HE3 H 6.449 1.725 -0.567 1.00 . A A . 1 MET HE3 1 1
12 3544 1 1 1 MET HG2 H 4.647 0.649 -0.477 1.00 . A A . 1 MET HG2 1 1
12 3545 1 1 1 MET HG3 H 3.741 0.752 -1.985 1.00 . A A . 1 MET HG3 1 1
12 3546 1 1 1 MET N N 0.179 0.717 -0.274 1.00 . A A . 1 MET N 1 1
12 3547 1 1 1 MET O O 1.993 -0.694 -2.912 1.00 . A A . 1 MET O 1 1
12 3548 1 1 1 MET SD S 4.493 2.891 -1.258 1.00 . A A . 1 MET SD 1 1
12 3549 1 1 2 TRP C C 0.350 -3.676 -1.849 1.00 . A A . 2 TRP C 1 1
12 3550 1 1 2 TRP CA C 1.673 -3.029 -1.455 1.00 . A A . 2 TRP CA 1 1
12 3551 1 1 2 TRP CB C 2.375 -3.880 -0.395 1.00 . A A . 2 TRP CB 1 1
12 3552 1 1 2 TRP CD1 C 4.409 -2.737 0.664 1.00 . A A . 2 TRP CD1 1 1
12 3553 1 1 2 TRP CD2 C 4.902 -4.082 -1.057 1.00 . A A . 2 TRP CD2 1 1
12 3554 1 1 2 TRP CE2 C 6.098 -3.520 -0.569 1.00 . A A . 2 TRP CE2 1 1
12 3555 1 1 2 TRP CE3 C 4.965 -4.963 -2.140 1.00 . A A . 2 TRP CE3 1 1
12 3556 1 1 2 TRP CG C 3.834 -3.568 -0.254 1.00 . A A . 2 TRP CG 1 1
12 3557 1 1 2 TRP CH2 C 7.371 -4.677 -2.187 1.00 . A A . 2 TRP CH2 1 1
12 3558 1 1 2 TRP CZ2 C 7.340 -3.811 -1.128 1.00 . A A . 2 TRP CZ2 1 1
12 3559 1 1 2 TRP CZ3 C 6.198 -5.251 -2.694 1.00 . A A . 2 TRP CZ3 1 1
12 3560 1 1 2 TRP H H 1.183 -1.544 -0.027 1.00 . A A . 2 TRP H 1 1
12 3561 1 1 2 TRP HA H 2.305 -2.966 -2.329 1.00 . A A . 2 TRP HA 1 1
12 3562 1 1 2 TRP HB2 H 1.904 -3.712 0.562 1.00 . A A . 2 TRP HB2 1 1
12 3563 1 1 2 TRP HB3 H 2.281 -4.923 -0.662 1.00 . A A . 2 TRP HB3 1 1
12 3564 1 1 2 TRP HD1 H 3.862 -2.191 1.417 1.00 . A A . 2 TRP HD1 1 1
12 3565 1 1 2 TRP HE1 H 6.404 -2.179 1.015 1.00 . A A . 2 TRP HE1 1 1
12 3566 1 1 2 TRP HE3 H 4.071 -5.415 -2.544 1.00 . A A . 2 TRP HE3 1 1
12 3567 1 1 2 TRP HH2 H 8.312 -4.931 -2.651 1.00 . A A . 2 TRP HH2 1 1
12 3568 1 1 2 TRP HZ2 H 8.253 -3.378 -0.749 1.00 . A A . 2 TRP HZ2 1 1
12 3569 1 1 2 TRP HZ3 H 6.266 -5.930 -3.531 1.00 . A A . 2 TRP HZ3 1 1
12 3570 1 1 2 TRP N N 1.463 -1.674 -0.958 1.00 . A A . 2 TRP N 1 1
12 3571 1 1 2 TRP NE1 N 5.771 -2.703 0.480 1.00 . A A . 2 TRP NE1 1 1
12 3572 1 1 2 TRP O O 0.301 -4.515 -2.749 1.00 . A A . 2 TRP O 1 1
12 3573 1 1 3 LYS C C -2.683 -3.111 -2.644 1.00 . A A . 3 LYS C 1 1
12 3574 1 1 3 LYS CA C -2.047 -3.820 -1.452 1.00 . A A . 3 LYS CA 1 1
12 3575 1 1 3 LYS CB C -2.948 -3.680 -0.223 1.00 . A A . 3 LYS CB 1 1
12 3576 1 1 3 LYS CD C -3.047 -2.105 1.731 1.00 . A A . 3 LYS CD 1 1
12 3577 1 1 3 LYS CE C -4.278 -2.663 2.429 1.00 . A A . 3 LYS CE 1 1
12 3578 1 1 3 LYS CG C -3.152 -2.242 0.222 1.00 . A A . 3 LYS CG 1 1
12 3579 1 1 3 LYS H H -0.620 -2.607 -0.466 1.00 . A A . 3 LYS H 1 1
12 3580 1 1 3 LYS HA H -1.936 -4.867 -1.689 1.00 . A A . 3 LYS HA 1 1
12 3581 1 1 3 LYS HB2 H -3.914 -4.105 -0.449 1.00 . A A . 3 LYS HB2 1 1
12 3582 1 1 3 LYS HB3 H -2.506 -4.229 0.597 1.00 . A A . 3 LYS HB3 1 1
12 3583 1 1 3 LYS HD2 H -2.177 -2.645 2.074 1.00 . A A . 3 LYS HD2 1 1
12 3584 1 1 3 LYS HD3 H -2.945 -1.058 1.983 1.00 . A A . 3 LYS HD3 1 1
12 3585 1 1 3 LYS HE2 H -4.524 -2.023 3.262 1.00 . A A . 3 LYS HE2 1 1
12 3586 1 1 3 LYS HE3 H -5.099 -2.674 1.728 1.00 . A A . 3 LYS HE3 1 1
12 3587 1 1 3 LYS HG2 H -2.397 -1.622 -0.239 1.00 . A A . 3 LYS HG2 1 1
12 3588 1 1 3 LYS HG3 H -4.132 -1.913 -0.093 1.00 . A A . 3 LYS HG3 1 1
12 3589 1 1 3 LYS HZ1 H -3.033 -4.260 2.944 1.00 . A A . 3 LYS HZ1 1 1
12 3590 1 1 3 LYS HZ2 H -4.531 -4.733 2.314 1.00 . A A . 3 LYS HZ2 1 1
12 3591 1 1 3 LYS HZ3 H -4.427 -4.143 3.896 1.00 . A A . 3 LYS HZ3 1 1
12 3592 1 1 3 LYS N N -0.722 -3.280 -1.172 1.00 . A A . 3 LYS N 1 1
12 3593 1 1 3 LYS NZ N -4.051 -4.047 2.931 1.00 . A A . 3 LYS NZ 1 1
12 3594 1 1 3 LYS O O -3.706 -3.551 -3.169 1.00 . A A . 3 LYS O 1 1
12 3595 1 1 4 THR C C -2.852 -2.141 -5.396 1.00 . A A . 4 THR C 1 1
12 3596 1 1 4 THR CA C -2.574 -1.240 -4.198 1.00 . A A . 4 THR CA 1 1
12 3597 1 1 4 THR CB C -1.582 -0.139 -4.616 1.00 . A A . 4 THR CB 1 1
12 3598 1 1 4 THR CG2 C -2.236 1.233 -4.549 1.00 . A A . 4 THR CG2 1 1
12 3599 1 1 4 THR H H -1.258 -1.709 -2.608 1.00 . A A . 4 THR H 1 1
12 3600 1 1 4 THR HA H -3.497 -0.768 -3.893 1.00 . A A . 4 THR HA 1 1
12 3601 1 1 4 THR HB H -1.271 -0.324 -5.634 1.00 . A A . 4 THR HB 1 1
12 3602 1 1 4 THR HG1 H 0.190 0.510 -4.043 1.00 . A A . 4 THR HG1 1 1
12 3603 1 1 4 THR HG21 H -2.781 1.416 -5.464 1.00 . A A . 4 THR HG21 1 1
12 3604 1 1 4 THR HG22 H -1.476 1.989 -4.426 1.00 . A A . 4 THR HG22 1 1
12 3605 1 1 4 THR HG23 H -2.917 1.266 -3.712 1.00 . A A . 4 THR HG23 1 1
12 3606 1 1 4 THR N N -2.069 -2.010 -3.068 1.00 . A A . 4 THR N 1 1
12 3607 1 1 4 THR O O -3.973 -2.219 -5.898 1.00 . A A . 4 THR O 1 1
12 3608 1 1 4 THR OG1 O -0.432 -0.166 -3.763 1.00 . A A . 4 THR OG1 1 1
12 3609 1 1 5 PRO C C -2.726 -4.995 -6.688 1.00 . A A . 5 PRO C 1 1
12 3610 1 1 5 PRO CA C -1.914 -3.746 -7.013 1.00 . A A . 5 PRO CA 1 1
12 3611 1 1 5 PRO CB C -0.459 -4.117 -7.309 1.00 . A A . 5 PRO CB 1 1
12 3612 1 1 5 PRO CD C -0.441 -2.792 -5.319 1.00 . A A . 5 PRO CD 1 1
12 3613 1 1 5 PRO CG C 0.250 -3.934 -6.012 1.00 . A A . 5 PRO CG 1 1
12 3614 1 1 5 PRO HA H -2.344 -3.253 -7.872 1.00 . A A . 5 PRO HA 1 1
12 3615 1 1 5 PRO HB2 H -0.407 -5.142 -7.648 1.00 . A A . 5 PRO HB2 1 1
12 3616 1 1 5 PRO HB3 H -0.064 -3.460 -8.070 1.00 . A A . 5 PRO HB3 1 1
12 3617 1 1 5 PRO HD2 H -0.450 -2.948 -4.251 1.00 . A A . 5 PRO HD2 1 1
12 3618 1 1 5 PRO HD3 H 0.040 -1.856 -5.562 1.00 . A A . 5 PRO HD3 1 1
12 3619 1 1 5 PRO HG2 H 0.172 -4.834 -5.421 1.00 . A A . 5 PRO HG2 1 1
12 3620 1 1 5 PRO HG3 H 1.287 -3.690 -6.192 1.00 . A A . 5 PRO HG3 1 1
12 3621 1 1 5 PRO N N -1.807 -2.837 -5.868 1.00 . A A . 5 PRO N 1 1
12 3622 1 1 5 PRO O O -3.531 -5.455 -7.499 1.00 . A A . 5 PRO O 1 1
12 3623 1 1 6 THR C C -4.730 -6.550 -5.170 1.00 . A A . 6 THR C 1 1
12 3624 1 1 6 THR CA C -3.222 -6.739 -5.063 1.00 . A A . 6 THR CA 1 1
12 3625 1 1 6 THR CB C -2.863 -7.112 -3.612 1.00 . A A . 6 THR CB 1 1
12 3626 1 1 6 THR CG2 C -1.355 -7.120 -3.412 1.00 . A A . 6 THR CG2 1 1
12 3627 1 1 6 THR H H -1.856 -5.130 -4.893 1.00 . A A . 6 THR H 1 1
12 3628 1 1 6 THR HA H -2.924 -7.554 -5.707 1.00 . A A . 6 THR HA 1 1
12 3629 1 1 6 THR HB H -3.244 -8.102 -3.407 1.00 . A A . 6 THR HB 1 1
12 3630 1 1 6 THR HG1 H -4.393 -6.404 -2.588 1.00 . A A . 6 THR HG1 1 1
12 3631 1 1 6 THR HG21 H -0.866 -6.942 -4.358 1.00 . A A . 6 THR HG21 1 1
12 3632 1 1 6 THR HG22 H -1.049 -8.080 -3.024 1.00 . A A . 6 THR HG22 1 1
12 3633 1 1 6 THR HG23 H -1.081 -6.344 -2.713 1.00 . A A . 6 THR HG23 1 1
12 3634 1 1 6 THR N N -2.510 -5.542 -5.495 1.00 . A A . 6 THR N 1 1
12 3635 1 1 6 THR O O -5.466 -7.495 -5.460 1.00 . A A . 6 THR O 1 1
12 3636 1 1 6 THR OG1 O -3.465 -6.182 -2.705 1.00 . A A . 6 THR OG1 1 1
12 3637 1 1 7 LEU C C -7.001 -4.566 -6.410 1.00 . A A . 7 LEU C 1 1
12 3638 1 1 7 LEU CA C -6.610 -5.012 -5.004 1.00 . A A . 7 LEU CA 1 1
12 3639 1 1 7 LEU CB C -6.962 -3.919 -3.994 1.00 . A A . 7 LEU CB 1 1
12 3640 1 1 7 LEU CD1 C -6.556 -3.020 -1.689 1.00 . A A . 7 LEU CD1 1 1
12 3641 1 1 7 LEU CD2 C -7.950 -5.074 -2.000 1.00 . A A . 7 LEU CD2 1 1
12 3642 1 1 7 LEU CG C -6.763 -4.277 -2.521 1.00 . A A . 7 LEU CG 1 1
12 3643 1 1 7 LEU H H -4.553 -4.613 -4.707 1.00 . A A . 7 LEU H 1 1
12 3644 1 1 7 LEU HA H -7.159 -5.908 -4.758 1.00 . A A . 7 LEU HA 1 1
12 3645 1 1 7 LEU HB2 H -6.348 -3.058 -4.210 1.00 . A A . 7 LEU HB2 1 1
12 3646 1 1 7 LEU HB3 H -8.002 -3.662 -4.135 1.00 . A A . 7 LEU HB3 1 1
12 3647 1 1 7 LEU HD11 H -5.949 -2.319 -2.241 1.00 . A A . 7 LEU HD11 1 1
12 3648 1 1 7 LEU HD12 H -6.059 -3.278 -0.765 1.00 . A A . 7 LEU HD12 1 1
12 3649 1 1 7 LEU HD13 H -7.515 -2.573 -1.469 1.00 . A A . 7 LEU HD13 1 1
12 3650 1 1 7 LEU HD21 H -8.176 -4.765 -0.991 1.00 . A A . 7 LEU HD21 1 1
12 3651 1 1 7 LEU HD22 H -7.707 -6.127 -2.009 1.00 . A A . 7 LEU HD22 1 1
12 3652 1 1 7 LEU HD23 H -8.807 -4.897 -2.633 1.00 . A A . 7 LEU HD23 1 1
12 3653 1 1 7 LEU HG H -5.878 -4.890 -2.422 1.00 . A A . 7 LEU HG 1 1
12 3654 1 1 7 LEU N N -5.187 -5.325 -4.934 1.00 . A A . 7 LEU N 1 1
12 3655 1 1 7 LEU O O -8.184 -4.491 -6.743 1.00 . A A . 7 LEU O 1 1
12 3656 1 1 8 LYS C C -6.303 -5.033 -9.549 1.00 . A A . 8 LYS C 1 1
12 3657 1 1 8 LYS CA C -6.236 -3.838 -8.603 1.00 . A A . 8 LYS CA 1 1
12 3658 1 1 8 LYS CB C -5.132 -2.879 -9.054 1.00 . A A . 8 LYS CB 1 1
12 3659 1 1 8 LYS CD C -4.988 -0.702 -10.299 1.00 . A A . 8 LYS CD 1 1
12 3660 1 1 8 LYS CE C -3.552 -0.561 -10.780 1.00 . A A . 8 LYS CE 1 1
12 3661 1 1 8 LYS CG C -5.451 -2.149 -10.347 1.00 . A A . 8 LYS CG 1 1
12 3662 1 1 8 LYS H H -5.076 -4.352 -6.908 1.00 . A A . 8 LYS H 1 1
12 3663 1 1 8 LYS HA H -7.183 -3.321 -8.628 1.00 . A A . 8 LYS HA 1 1
12 3664 1 1 8 LYS HB2 H -4.972 -2.143 -8.279 1.00 . A A . 8 LYS HB2 1 1
12 3665 1 1 8 LYS HB3 H -4.220 -3.441 -9.198 1.00 . A A . 8 LYS HB3 1 1
12 3666 1 1 8 LYS HD2 H -5.628 -0.107 -10.933 1.00 . A A . 8 LYS HD2 1 1
12 3667 1 1 8 LYS HD3 H -5.055 -0.345 -9.281 1.00 . A A . 8 LYS HD3 1 1
12 3668 1 1 8 LYS HE2 H -3.012 0.059 -10.081 1.00 . A A . 8 LYS HE2 1 1
12 3669 1 1 8 LYS HE3 H -3.100 -1.541 -10.815 1.00 . A A . 8 LYS HE3 1 1
12 3670 1 1 8 LYS HG2 H -4.953 -2.648 -11.164 1.00 . A A . 8 LYS HG2 1 1
12 3671 1 1 8 LYS HG3 H -6.520 -2.170 -10.507 1.00 . A A . 8 LYS HG3 1 1
12 3672 1 1 8 LYS HZ1 H -2.732 -0.401 -12.694 1.00 . A A . 8 LYS HZ1 1 1
12 3673 1 1 8 LYS HZ2 H -3.264 1.071 -12.051 1.00 . A A . 8 LYS HZ2 1 1
12 3674 1 1 8 LYS HZ3 H -4.386 -0.055 -12.627 1.00 . A A . 8 LYS HZ3 1 1
12 3675 1 1 8 LYS N N -5.999 -4.273 -7.232 1.00 . A A . 8 LYS N 1 1
12 3676 1 1 8 LYS NZ N -3.478 0.057 -12.133 1.00 . A A . 8 LYS NZ 1 1
12 3677 1 1 8 LYS O O -7.341 -5.299 -10.155 1.00 . A A . 8 LYS O 1 1
12 3678 1 1 9 TYR C C -5.651 -8.159 -9.832 1.00 . A A . 9 TYR C 1 1
12 3679 1 1 9 TYR CA C -5.124 -6.915 -10.542 1.00 . A A . 9 TYR CA 1 1
12 3680 1 1 9 TYR CB C -3.685 -7.150 -11.005 1.00 . A A . 9 TYR CB 1 1
12 3681 1 1 9 TYR CD1 C -3.402 -5.820 -13.132 1.00 . A A . 9 TYR CD1 1 1
12 3682 1 1 9 TYR CD2 C -3.447 -8.197 -13.291 1.00 . A A . 9 TYR CD2 1 1
12 3683 1 1 9 TYR CE1 C -3.240 -5.727 -14.501 1.00 . A A . 9 TYR CE1 1 1
12 3684 1 1 9 TYR CE2 C -3.284 -8.114 -14.660 1.00 . A A . 9 TYR CE2 1 1
12 3685 1 1 9 TYR CG C -3.508 -7.054 -12.504 1.00 . A A . 9 TYR CG 1 1
12 3686 1 1 9 TYR CZ C -3.182 -6.877 -15.261 1.00 . A A . 9 TYR CZ 1 1
12 3687 1 1 9 TYR H H -4.396 -5.487 -9.161 1.00 . A A . 9 TYR H 1 1
12 3688 1 1 9 TYR HA H -5.742 -6.719 -11.406 1.00 . A A . 9 TYR HA 1 1
12 3689 1 1 9 TYR HB2 H -3.043 -6.414 -10.548 1.00 . A A . 9 TYR HB2 1 1
12 3690 1 1 9 TYR HB3 H -3.371 -8.136 -10.696 1.00 . A A . 9 TYR HB3 1 1
12 3691 1 1 9 TYR HD1 H -3.448 -4.920 -12.535 1.00 . A A . 9 TYR HD1 1 1
12 3692 1 1 9 TYR HD2 H -3.529 -9.165 -12.817 1.00 . A A . 9 TYR HD2 1 1
12 3693 1 1 9 TYR HE1 H -3.160 -4.758 -14.972 1.00 . A A . 9 TYR HE1 1 1
12 3694 1 1 9 TYR HE2 H -3.239 -9.015 -15.255 1.00 . A A . 9 TYR HE2 1 1
12 3695 1 1 9 TYR HH H -3.664 -6.174 -16.983 1.00 . A A . 9 TYR HH 1 1
12 3696 1 1 9 TYR N N -5.191 -5.749 -9.669 1.00 . A A . 9 TYR N 1 1
12 3697 1 1 9 TYR O O -6.414 -8.938 -10.403 1.00 . A A . 9 TYR O 1 1
12 3698 1 1 9 TYR OH O -3.021 -6.790 -16.624 1.00 . A A . 9 TYR OH 1 1
12 3699 1 1 10 PHE C C -6.990 -9.197 -7.088 1.00 . A A . 10 PHE C 1 1
12 3700 1 1 10 PHE CA C -5.667 -9.485 -7.791 1.00 . A A . 10 PHE CA 1 1
12 3701 1 1 10 PHE CB C -4.597 -9.850 -6.760 1.00 . A A . 10 PHE CB 1 1
12 3702 1 1 10 PHE CD1 C -4.237 -12.331 -6.866 1.00 . A A . 10 PHE CD1 1 1
12 3703 1 1 10 PHE CD2 C -2.560 -10.903 -7.778 1.00 . A A . 10 PHE CD2 1 1
12 3704 1 1 10 PHE CE1 C -3.489 -13.439 -7.216 1.00 . A A . 10 PHE CE1 1 1
12 3705 1 1 10 PHE CE2 C -1.807 -12.007 -8.131 1.00 . A A . 10 PHE CE2 1 1
12 3706 1 1 10 PHE CG C -3.782 -11.052 -7.142 1.00 . A A . 10 PHE CG 1 1
12 3707 1 1 10 PHE CZ C -2.272 -13.277 -7.850 1.00 . A A . 10 PHE CZ 1 1
12 3708 1 1 10 PHE H H -4.630 -7.681 -8.181 1.00 . A A . 10 PHE H 1 1
12 3709 1 1 10 PHE HA H -5.805 -10.317 -8.465 1.00 . A A . 10 PHE HA 1 1
12 3710 1 1 10 PHE HB2 H -3.922 -9.016 -6.642 1.00 . A A . 10 PHE HB2 1 1
12 3711 1 1 10 PHE HB3 H -5.075 -10.058 -5.815 1.00 . A A . 10 PHE HB3 1 1
12 3712 1 1 10 PHE HD1 H -5.189 -12.460 -6.371 1.00 . A A . 10 PHE HD1 1 1
12 3713 1 1 10 PHE HD2 H -2.195 -9.910 -7.999 1.00 . A A . 10 PHE HD2 1 1
12 3714 1 1 10 PHE HE1 H -3.855 -14.430 -6.995 1.00 . A A . 10 PHE HE1 1 1
12 3715 1 1 10 PHE HE2 H -0.856 -11.877 -8.627 1.00 . A A . 10 PHE HE2 1 1
12 3716 1 1 10 PHE HZ H -1.685 -14.141 -8.124 1.00 . A A . 10 PHE HZ 1 1
12 3717 1 1 10 PHE N N -5.238 -8.337 -8.582 1.00 . A A . 10 PHE N 1 1
12 3718 1 1 10 PHE O O -7.558 -10.068 -6.429 1.00 . A A . 10 PHE O 1 1
12 3719 1 1 11 GLY C C -9.846 -8.565 -6.901 1.00 . A A . 11 GLY C 1 1
12 3720 1 1 11 GLY CA C -8.728 -7.586 -6.606 1.00 . A A . 11 GLY CA 1 1
12 3721 1 1 11 GLY H H -6.980 -7.315 -7.770 1.00 . A A . 11 GLY H 1 1
12 3722 1 1 11 GLY HA2 H -8.581 -7.534 -5.537 1.00 . A A . 11 GLY HA2 1 1
12 3723 1 1 11 GLY HA3 H -9.015 -6.610 -6.968 1.00 . A A . 11 GLY HA3 1 1
12 3724 1 1 11 GLY N N -7.476 -7.968 -7.233 1.00 . A A . 11 GLY N 1 1
12 3725 1 1 11 GLY O O -10.388 -9.193 -5.992 1.00 . A A . 11 GLY O 1 1
12 3726 1 1 12 GLY C C -11.013 -11.021 -8.084 1.00 . A A . 12 GLY C 1 1
12 3727 1 1 12 GLY CA C -11.257 -9.605 -8.567 1.00 . A A . 12 GLY CA 1 1
12 3728 1 1 12 GLY H H -9.729 -8.169 -8.860 1.00 . A A . 12 GLY H 1 1
12 3729 1 1 12 GLY HA2 H -12.190 -9.251 -8.154 1.00 . A A . 12 GLY HA2 1 1
12 3730 1 1 12 GLY HA3 H -11.331 -9.613 -9.645 1.00 . A A . 12 GLY HA3 1 1
12 3731 1 1 12 GLY N N -10.196 -8.695 -8.177 1.00 . A A . 12 GLY N 1 1
12 3732 1 1 12 GLY O O -11.953 -11.801 -7.926 1.00 . A A . 12 GLY O 1 1
12 3733 1 1 13 PHE C C -9.578 -12.810 -5.876 1.00 . A A . 13 PHE C 1 1
12 3734 1 1 13 PHE CA C -9.383 -12.688 -7.385 1.00 . A A . 13 PHE CA 1 1
12 3735 1 1 13 PHE CB C -7.930 -12.999 -7.750 1.00 . A A . 13 PHE CB 1 1
12 3736 1 1 13 PHE CD1 C -7.447 -14.920 -6.209 1.00 . A A . 13 PHE CD1 1 1
12 3737 1 1 13 PHE CD2 C -7.272 -15.281 -8.560 1.00 . A A . 13 PHE CD2 1 1
12 3738 1 1 13 PHE CE1 C -7.091 -16.235 -5.977 1.00 . A A . 13 PHE CE1 1 1
12 3739 1 1 13 PHE CE2 C -6.916 -16.597 -8.334 1.00 . A A . 13 PHE CE2 1 1
12 3740 1 1 13 PHE CG C -7.542 -14.428 -7.501 1.00 . A A . 13 PHE CG 1 1
12 3741 1 1 13 PHE CZ C -6.824 -17.074 -7.041 1.00 . A A . 13 PHE CZ 1 1
12 3742 1 1 13 PHE H H -9.044 -10.689 -7.995 1.00 . A A . 13 PHE H 1 1
12 3743 1 1 13 PHE HA H -10.029 -13.399 -7.877 1.00 . A A . 13 PHE HA 1 1
12 3744 1 1 13 PHE HB2 H -7.778 -12.792 -8.798 1.00 . A A . 13 PHE HB2 1 1
12 3745 1 1 13 PHE HB3 H -7.277 -12.370 -7.164 1.00 . A A . 13 PHE HB3 1 1
12 3746 1 1 13 PHE HD1 H -7.656 -14.264 -5.376 1.00 . A A . 13 PHE HD1 1 1
12 3747 1 1 13 PHE HD2 H -7.342 -14.909 -9.571 1.00 . A A . 13 PHE HD2 1 1
12 3748 1 1 13 PHE HE1 H -7.020 -16.605 -4.965 1.00 . A A . 13 PHE HE1 1 1
12 3749 1 1 13 PHE HE2 H -6.707 -17.251 -9.167 1.00 . A A . 13 PHE HE2 1 1
12 3750 1 1 13 PHE HZ H -6.546 -18.102 -6.862 1.00 . A A . 13 PHE HZ 1 1
12 3751 1 1 13 PHE N N -9.749 -11.355 -7.850 1.00 . A A . 13 PHE N 1 1
12 3752 1 1 13 PHE O O -9.913 -13.878 -5.367 1.00 . A A . 13 PHE O 1 1
12 3753 1 1 14 ASN C C -10.976 -11.870 -3.319 1.00 . A A . 14 ASN C 1 1
12 3754 1 1 14 ASN CA C -9.514 -11.688 -3.716 1.00 . A A . 14 ASN CA 1 1
12 3755 1 1 14 ASN CB C -8.977 -10.375 -3.143 1.00 . A A . 14 ASN CB 1 1
12 3756 1 1 14 ASN CG C -7.479 -10.231 -3.332 1.00 . A A . 14 ASN CG 1 1
12 3757 1 1 14 ASN H H -9.098 -10.884 -5.630 1.00 . A A . 14 ASN H 1 1
12 3758 1 1 14 ASN HA H -8.939 -12.508 -3.314 1.00 . A A . 14 ASN HA 1 1
12 3759 1 1 14 ASN HB2 H -9.464 -9.548 -3.639 1.00 . A A . 14 ASN HB2 1 1
12 3760 1 1 14 ASN HB3 H -9.194 -10.334 -2.087 1.00 . A A . 14 ASN HB3 1 1
12 3761 1 1 14 ASN HD21 H -7.160 -11.849 -2.220 1.00 . A A . 14 ASN HD21 1 1
12 3762 1 1 14 ASN HD22 H -5.747 -11.075 -2.844 1.00 . A A . 14 ASN HD22 1 1
12 3763 1 1 14 ASN N N -9.364 -11.706 -5.167 1.00 . A A . 14 ASN N 1 1
12 3764 1 1 14 ASN ND2 N -6.718 -11.144 -2.739 1.00 . A A . 14 ASN ND2 1 1
12 3765 1 1 14 ASN O O -11.294 -12.037 -2.141 1.00 . A A . 14 ASN O 1 1
12 3766 1 1 14 ASN OD1 O -7.012 -9.311 -4.003 1.00 . A A . 14 ASN OD1 1 1
12 3767 1 1 15 PHE C C -13.547 -13.124 -3.067 1.00 . A A . 15 PHE C 1 1
12 3768 1 1 15 PHE CA C -13.290 -11.996 -4.063 1.00 . A A . 15 PHE CA 1 1
12 3769 1 1 15 PHE CB C -14.026 -12.281 -5.374 1.00 . A A . 15 PHE CB 1 1
12 3770 1 1 15 PHE CD1 C -14.742 -9.877 -5.423 1.00 . A A . 15 PHE CD1 1 1
12 3771 1 1 15 PHE CD2 C -16.131 -11.495 -6.489 1.00 . A A . 15 PHE CD2 1 1
12 3772 1 1 15 PHE CE1 C -15.623 -8.876 -5.786 1.00 . A A . 15 PHE CE1 1 1
12 3773 1 1 15 PHE CE2 C -17.016 -10.498 -6.856 1.00 . A A . 15 PHE CE2 1 1
12 3774 1 1 15 PHE CG C -14.986 -11.196 -5.770 1.00 . A A . 15 PHE CG 1 1
12 3775 1 1 15 PHE CZ C -16.762 -9.187 -6.503 1.00 . A A . 15 PHE CZ 1 1
12 3776 1 1 15 PHE H H -11.546 -11.699 -5.227 1.00 . A A . 15 PHE H 1 1
12 3777 1 1 15 PHE HA H -13.659 -11.072 -3.646 1.00 . A A . 15 PHE HA 1 1
12 3778 1 1 15 PHE HB2 H -13.303 -12.390 -6.168 1.00 . A A . 15 PHE HB2 1 1
12 3779 1 1 15 PHE HB3 H -14.584 -13.199 -5.272 1.00 . A A . 15 PHE HB3 1 1
12 3780 1 1 15 PHE HD1 H -13.851 -9.632 -4.862 1.00 . A A . 15 PHE HD1 1 1
12 3781 1 1 15 PHE HD2 H -16.332 -12.520 -6.765 1.00 . A A . 15 PHE HD2 1 1
12 3782 1 1 15 PHE HE1 H -15.422 -7.852 -5.509 1.00 . A A . 15 PHE HE1 1 1
12 3783 1 1 15 PHE HE2 H -17.906 -10.745 -7.416 1.00 . A A . 15 PHE HE2 1 1
12 3784 1 1 15 PHE HZ H -17.451 -8.407 -6.788 1.00 . A A . 15 PHE HZ 1 1
12 3785 1 1 15 PHE N N -11.861 -11.836 -4.309 1.00 . A A . 15 PHE N 1 1
12 3786 1 1 15 PHE O O -14.496 -13.071 -2.285 1.00 . A A . 15 PHE O 1 1
12 3787 1 1 16 SER C C -12.419 -14.914 -0.786 1.00 . A A . 16 SER C 1 1
12 3788 1 1 16 SER CA C -12.831 -15.286 -2.208 1.00 . A A . 16 SER CA 1 1
12 3789 1 1 16 SER CB C -11.982 -16.456 -2.707 1.00 . A A . 16 SER CB 1 1
12 3790 1 1 16 SER H H -11.958 -14.127 -3.750 1.00 . A A . 16 SER H 1 1
12 3791 1 1 16 SER HA H -13.869 -15.581 -2.203 1.00 . A A . 16 SER HA 1 1
12 3792 1 1 16 SER HB2 H -11.936 -17.216 -1.942 1.00 . A A . 16 SER HB2 1 1
12 3793 1 1 16 SER HB3 H -12.432 -16.869 -3.598 1.00 . A A . 16 SER HB3 1 1
12 3794 1 1 16 SER HG H -10.097 -16.179 -2.252 1.00 . A A . 16 SER HG 1 1
12 3795 1 1 16 SER N N -12.694 -14.143 -3.103 1.00 . A A . 16 SER N 1 1
12 3796 1 1 16 SER O O -13.004 -15.393 0.185 1.00 . A A . 16 SER O 1 1
12 3797 1 1 16 SER OG O -10.663 -16.036 -3.013 1.00 . A A . 16 SER OG 1 1
12 3798 1 1 17 GLN C C -11.605 -12.331 1.064 1.00 . A A . 17 GLN C 1 1
12 3799 1 1 17 GLN CA C -10.919 -13.622 0.628 1.00 . A A . 17 GLN CA 1 1
12 3800 1 1 17 GLN CB C -9.403 -13.418 0.583 1.00 . A A . 17 GLN CB 1 1
12 3801 1 1 17 GLN CD C -7.211 -14.274 1.503 1.00 . A A . 17 GLN CD 1 1
12 3802 1 1 17 GLN CG C -8.676 -14.000 1.784 1.00 . A A . 17 GLN CG 1 1
12 3803 1 1 17 GLN H H -10.984 -13.711 -1.486 1.00 . A A . 17 GLN H 1 1
12 3804 1 1 17 GLN HA H -11.148 -14.396 1.344 1.00 . A A . 17 GLN HA 1 1
12 3805 1 1 17 GLN HB2 H -9.015 -13.887 -0.308 1.00 . A A . 17 GLN HB2 1 1
12 3806 1 1 17 GLN HB3 H -9.196 -12.358 0.543 1.00 . A A . 17 GLN HB3 1 1
12 3807 1 1 17 GLN HE21 H -6.925 -12.371 1.005 1.00 . A A . 17 GLN HE21 1 1
12 3808 1 1 17 GLN HE22 H -5.533 -13.390 0.908 1.00 . A A . 17 GLN HE22 1 1
12 3809 1 1 17 GLN HG2 H -8.743 -13.300 2.604 1.00 . A A . 17 GLN HG2 1 1
12 3810 1 1 17 GLN HG3 H -9.154 -14.927 2.063 1.00 . A A . 17 GLN HG3 1 1
12 3811 1 1 17 GLN N N -11.409 -14.057 -0.674 1.00 . A A . 17 GLN N 1 1
12 3812 1 1 17 GLN NE2 N -6.483 -13.241 1.097 1.00 . A A . 17 GLN NE2 1 1
12 3813 1 1 17 GLN O O -12.198 -12.266 2.141 1.00 . A A . 17 GLN O 1 1
12 3814 1 1 17 GLN OE1 O -6.740 -15.403 1.648 1.00 . A A . 17 GLN OE1 1 1
12 3815 1 1 18 ILE C C -13.651 -10.093 0.405 1.00 . A A . 18 ILE C 1 1
12 3816 1 1 18 ILE CA C -12.132 -10.019 0.521 1.00 . A A . 18 ILE CA 1 1
12 3817 1 1 18 ILE CB C -11.610 -8.916 -0.418 1.00 . A A . 18 ILE CB 1 1
12 3818 1 1 18 ILE CD1 C -12.849 -8.190 -2.519 1.00 . A A . 18 ILE CD1 1 1
12 3819 1 1 18 ILE CG1 C -11.972 -9.237 -1.869 1.00 . A A . 18 ILE CG1 1 1
12 3820 1 1 18 ILE CG2 C -10.105 -8.758 -0.264 1.00 . A A . 18 ILE CG2 1 1
12 3821 1 1 18 ILE H H -11.032 -11.421 -0.621 1.00 . A A . 18 ILE H 1 1
12 3822 1 1 18 ILE HA H -11.872 -9.754 1.536 1.00 . A A . 18 ILE HA 1 1
12 3823 1 1 18 ILE HB H -12.076 -7.984 -0.136 1.00 . A A . 18 ILE HB 1 1
12 3824 1 1 18 ILE HD11 H -12.729 -8.236 -3.592 1.00 . A A . 18 ILE HD11 1 1
12 3825 1 1 18 ILE HD12 H -13.882 -8.377 -2.265 1.00 . A A . 18 ILE HD12 1 1
12 3826 1 1 18 ILE HD13 H -12.562 -7.210 -2.168 1.00 . A A . 18 ILE HD13 1 1
12 3827 1 1 18 ILE HG12 H -11.067 -9.317 -2.450 1.00 . A A . 18 ILE HG12 1 1
12 3828 1 1 18 ILE HG13 H -12.500 -10.179 -1.900 1.00 . A A . 18 ILE HG13 1 1
12 3829 1 1 18 ILE HG21 H -9.688 -8.369 -1.181 1.00 . A A . 18 ILE HG21 1 1
12 3830 1 1 18 ILE HG22 H -9.896 -8.073 0.545 1.00 . A A . 18 ILE HG22 1 1
12 3831 1 1 18 ILE HG23 H -9.662 -9.718 -0.046 1.00 . A A . 18 ILE HG23 1 1
12 3832 1 1 18 ILE N N -11.519 -11.307 0.222 1.00 . A A . 18 ILE N 1 1
12 3833 1 1 18 ILE O O -14.358 -9.142 0.742 1.00 . A A . 18 ILE O 1 1
12 3834 1 1 19 LEU C C -16.369 -10.431 0.613 1.00 . A A . 19 LEU C 1 1
12 3835 1 1 19 LEU CA C -15.584 -11.429 -0.232 1.00 . A A . 19 LEU CA 1 1
12 3836 1 1 19 LEU CB C -15.966 -12.858 0.159 1.00 . A A . 19 LEU CB 1 1
12 3837 1 1 19 LEU CD1 C -17.329 -13.389 -1.877 1.00 . A A . 19 LEU CD1 1 1
12 3838 1 1 19 LEU CD2 C -17.629 -14.733 0.211 1.00 . A A . 19 LEU CD2 1 1
12 3839 1 1 19 LEU CG C -17.317 -13.356 -0.356 1.00 . A A . 19 LEU CG 1 1
12 3840 1 1 19 LEU H H -13.535 -11.951 -0.324 1.00 . A A . 19 LEU H 1 1
12 3841 1 1 19 LEU HA H -15.827 -11.272 -1.272 1.00 . A A . 19 LEU HA 1 1
12 3842 1 1 19 LEU HB2 H -15.203 -13.520 -0.221 1.00 . A A . 19 LEU HB2 1 1
12 3843 1 1 19 LEU HB3 H -15.982 -12.911 1.238 1.00 . A A . 19 LEU HB3 1 1
12 3844 1 1 19 LEU HD11 H -17.140 -12.397 -2.259 1.00 . A A . 19 LEU HD11 1 1
12 3845 1 1 19 LEU HD12 H -18.294 -13.730 -2.221 1.00 . A A . 19 LEU HD12 1 1
12 3846 1 1 19 LEU HD13 H -16.562 -14.064 -2.228 1.00 . A A . 19 LEU HD13 1 1
12 3847 1 1 19 LEU HD21 H -18.571 -15.081 -0.186 1.00 . A A . 19 LEU HD21 1 1
12 3848 1 1 19 LEU HD22 H -17.692 -14.673 1.288 1.00 . A A . 19 LEU HD22 1 1
12 3849 1 1 19 LEU HD23 H -16.844 -15.423 -0.065 1.00 . A A . 19 LEU HD23 1 1
12 3850 1 1 19 LEU HG H -18.092 -12.676 -0.031 1.00 . A A . 19 LEU HG 1 1
12 3851 1 1 19 LEU N N -14.147 -11.229 -0.073 1.00 . A A . 19 LEU N 1 1
12 3852 1 1 19 LEU O O -16.675 -10.692 1.776 1.00 . A A . 19 LEU O 1 1
13 3853 1 1 1 MET C C 1.700 -0.516 -1.712 1.00 . A A . 1 MET C 1 1
13 3854 1 1 1 MET CA C 1.422 0.848 -1.090 1.00 . A A . 1 MET CA 1 1
13 3855 1 1 1 MET CB C 2.637 1.311 -0.283 1.00 . A A . 1 MET CB 1 1
13 3856 1 1 1 MET CE C 4.635 3.524 -3.038 1.00 . A A . 1 MET CE 1 1
13 3857 1 1 1 MET CG C 3.270 2.586 -0.815 1.00 . A A . 1 MET CG 1 1
13 3858 1 1 1 MET H1 H 0.336 0.542 0.701 1.00 . A A . 1 MET H1 1 1
13 3859 1 1 1 MET HA H 1.234 1.560 -1.879 1.00 . A A . 1 MET HA 1 1
13 3860 1 1 1 MET HB2 H 2.332 1.485 0.738 1.00 . A A . 1 MET HB2 1 1
13 3861 1 1 1 MET HB3 H 3.384 0.531 -0.299 1.00 . A A . 1 MET HB3 1 1
13 3862 1 1 1 MET HE1 H 3.697 3.404 -3.559 1.00 . A A . 1 MET HE1 1 1
13 3863 1 1 1 MET HE2 H 4.673 4.504 -2.586 1.00 . A A . 1 MET HE2 1 1
13 3864 1 1 1 MET HE3 H 5.452 3.416 -3.736 1.00 . A A . 1 MET HE3 1 1
13 3865 1 1 1 MET HG2 H 2.558 3.087 -1.454 1.00 . A A . 1 MET HG2 1 1
13 3866 1 1 1 MET HG3 H 3.514 3.226 0.020 1.00 . A A . 1 MET HG3 1 1
13 3867 1 1 1 MET N N 0.238 0.801 -0.239 1.00 . A A . 1 MET N 1 1
13 3868 1 1 1 MET O O 2.075 -0.610 -2.881 1.00 . A A . 1 MET O 1 1
13 3869 1 1 1 MET SD S 4.772 2.273 -1.763 1.00 . A A . 1 MET SD 1 1
13 3870 1 1 2 TRP C C 0.435 -3.591 -1.814 1.00 . A A . 2 TRP C 1 1
13 3871 1 1 2 TRP CA C 1.745 -2.929 -1.400 1.00 . A A . 2 TRP CA 1 1
13 3872 1 1 2 TRP CB C 2.430 -3.761 -0.314 1.00 . A A . 2 TRP CB 1 1
13 3873 1 1 2 TRP CD1 C 4.841 -3.860 -1.177 1.00 . A A . 2 TRP CD1 1 1
13 3874 1 1 2 TRP CD2 C 3.868 -5.862 -0.932 1.00 . A A . 2 TRP CD2 1 1
13 3875 1 1 2 TRP CE2 C 5.179 -6.056 -1.408 1.00 . A A . 2 TRP CE2 1 1
13 3876 1 1 2 TRP CE3 C 3.063 -6.981 -0.701 1.00 . A A . 2 TRP CE3 1 1
13 3877 1 1 2 TRP CG C 3.672 -4.451 -0.790 1.00 . A A . 2 TRP CG 1 1
13 3878 1 1 2 TRP CH2 C 4.891 -8.400 -1.423 1.00 . A A . 2 TRP CH2 1 1
13 3879 1 1 2 TRP CZ2 C 5.701 -7.322 -1.658 1.00 . A A . 2 TRP CZ2 1 1
13 3880 1 1 2 TRP CZ3 C 3.583 -8.238 -0.950 1.00 . A A . 2 TRP CZ3 1 1
13 3881 1 1 2 TRP H H 1.214 -1.430 -0.002 1.00 . A A . 2 TRP H 1 1
13 3882 1 1 2 TRP HA H 2.395 -2.872 -2.261 1.00 . A A . 2 TRP HA 1 1
13 3883 1 1 2 TRP HB2 H 2.702 -3.115 0.507 1.00 . A A . 2 TRP HB2 1 1
13 3884 1 1 2 TRP HB3 H 1.742 -4.516 0.038 1.00 . A A . 2 TRP HB3 1 1
13 3885 1 1 2 TRP HD1 H 5.010 -2.794 -1.185 1.00 . A A . 2 TRP HD1 1 1
13 3886 1 1 2 TRP HE1 H 6.664 -4.646 -1.865 1.00 . A A . 2 TRP HE1 1 1
13 3887 1 1 2 TRP HE3 H 2.052 -6.877 -0.336 1.00 . A A . 2 TRP HE3 1 1
13 3888 1 1 2 TRP HH2 H 5.255 -9.400 -1.604 1.00 . A A . 2 TRP HH2 1 1
13 3889 1 1 2 TRP HZ2 H 6.708 -7.464 -2.023 1.00 . A A . 2 TRP HZ2 1 1
13 3890 1 1 2 TRP HZ3 H 2.975 -9.114 -0.777 1.00 . A A . 2 TRP HZ3 1 1
13 3891 1 1 2 TRP N N 1.514 -1.569 -0.925 1.00 . A A . 2 TRP N 1 1
13 3892 1 1 2 TRP NE1 N 5.752 -4.819 -1.550 1.00 . A A . 2 TRP NE1 1 1
13 3893 1 1 2 TRP O O 0.414 -4.450 -2.695 1.00 . A A . 2 TRP O 1 1
13 3894 1 1 3 LYS C C -2.578 -3.058 -2.701 1.00 . A A . 3 LYS C 1 1
13 3895 1 1 3 LYS CA C -1.971 -3.738 -1.477 1.00 . A A . 3 LYS CA 1 1
13 3896 1 1 3 LYS CB C -2.904 -3.575 -0.275 1.00 . A A . 3 LYS CB 1 1
13 3897 1 1 3 LYS CD C -2.509 -1.836 1.493 1.00 . A A . 3 LYS CD 1 1
13 3898 1 1 3 LYS CE C -3.391 -2.344 2.624 1.00 . A A . 3 LYS CE 1 1
13 3899 1 1 3 LYS CG C -3.122 -2.129 0.134 1.00 . A A . 3 LYS CG 1 1
13 3900 1 1 3 LYS H H -0.575 -2.496 -0.481 1.00 . A A . 3 LYS H 1 1
13 3901 1 1 3 LYS HA H -1.849 -4.789 -1.688 1.00 . A A . 3 LYS HA 1 1
13 3902 1 1 3 LYS HB2 H -3.864 -4.007 -0.519 1.00 . A A . 3 LYS HB2 1 1
13 3903 1 1 3 LYS HB3 H -2.483 -4.106 0.566 1.00 . A A . 3 LYS HB3 1 1
13 3904 1 1 3 LYS HD2 H -1.547 -2.321 1.557 1.00 . A A . 3 LYS HD2 1 1
13 3905 1 1 3 LYS HD3 H -2.383 -0.768 1.599 1.00 . A A . 3 LYS HD3 1 1
13 3906 1 1 3 LYS HE2 H -4.326 -1.805 2.603 1.00 . A A . 3 LYS HE2 1 1
13 3907 1 1 3 LYS HE3 H -3.579 -3.396 2.471 1.00 . A A . 3 LYS HE3 1 1
13 3908 1 1 3 LYS HG2 H -2.666 -1.483 -0.601 1.00 . A A . 3 LYS HG2 1 1
13 3909 1 1 3 LYS HG3 H -4.184 -1.933 0.179 1.00 . A A . 3 LYS HG3 1 1
13 3910 1 1 3 LYS HZ1 H -1.760 -2.466 3.923 1.00 . A A . 3 LYS HZ1 1 1
13 3911 1 1 3 LYS HZ2 H -3.255 -2.709 4.676 1.00 . A A . 3 LYS HZ2 1 1
13 3912 1 1 3 LYS HZ3 H -2.779 -1.150 4.225 1.00 . A A . 3 LYS HZ3 1 1
13 3913 1 1 3 LYS N N -0.656 -3.185 -1.174 1.00 . A A . 3 LYS N 1 1
13 3914 1 1 3 LYS NZ N -2.751 -2.154 3.955 1.00 . A A . 3 LYS NZ 1 1
13 3915 1 1 3 LYS O O -3.585 -3.515 -3.243 1.00 . A A . 3 LYS O 1 1
13 3916 1 1 4 THR C C -2.681 -2.152 -5.477 1.00 . A A . 4 THR C 1 1
13 3917 1 1 4 THR CA C -2.436 -1.223 -4.293 1.00 . A A . 4 THR CA 1 1
13 3918 1 1 4 THR CB C -1.436 -0.129 -4.712 1.00 . A A . 4 THR CB 1 1
13 3919 1 1 4 THR CG2 C -2.093 1.243 -4.685 1.00 . A A . 4 THR CG2 1 1
13 3920 1 1 4 THR H H -1.160 -1.650 -2.660 1.00 . A A . 4 THR H 1 1
13 3921 1 1 4 THR HA H -3.367 -0.747 -4.024 1.00 . A A . 4 THR HA 1 1
13 3922 1 1 4 THR HB H -1.104 -0.333 -5.720 1.00 . A A . 4 THR HB 1 1
13 3923 1 1 4 THR HG1 H -0.552 0.240 -2.988 1.00 . A A . 4 THR HG1 1 1
13 3924 1 1 4 THR HG21 H -2.100 1.619 -3.674 1.00 . A A . 4 THR HG21 1 1
13 3925 1 1 4 THR HG22 H -3.108 1.163 -5.046 1.00 . A A . 4 THR HG22 1 1
13 3926 1 1 4 THR HG23 H -1.538 1.920 -5.318 1.00 . A A . 4 THR HG23 1 1
13 3927 1 1 4 THR N N -1.958 -1.965 -3.134 1.00 . A A . 4 THR N 1 1
13 3928 1 1 4 THR O O -3.789 -2.246 -6.005 1.00 . A A . 4 THR O 1 1
13 3929 1 1 4 THR OG1 O -0.304 -0.138 -3.835 1.00 . A A . 4 THR OG1 1 1
13 3930 1 1 5 PRO C C -2.516 -5.035 -6.699 1.00 . A A . 5 PRO C 1 1
13 3931 1 1 5 PRO CA C -1.699 -3.792 -7.032 1.00 . A A . 5 PRO CA 1 1
13 3932 1 1 5 PRO CB C -0.235 -4.164 -7.283 1.00 . A A . 5 PRO CB 1 1
13 3933 1 1 5 PRO CD C -0.272 -2.794 -5.325 1.00 . A A . 5 PRO CD 1 1
13 3934 1 1 5 PRO CG C 0.440 -3.949 -5.973 1.00 . A A . 5 PRO CG 1 1
13 3935 1 1 5 PRO HA H -2.108 -3.319 -7.914 1.00 . A A . 5 PRO HA 1 1
13 3936 1 1 5 PRO HB2 H -0.173 -5.197 -7.596 1.00 . A A . 5 PRO HB2 1 1
13 3937 1 1 5 PRO HB3 H 0.177 -3.525 -8.049 1.00 . A A . 5 PRO HB3 1 1
13 3938 1 1 5 PRO HD2 H -0.306 -2.926 -4.253 1.00 . A A . 5 PRO HD2 1 1
13 3939 1 1 5 PRO HD3 H 0.213 -1.863 -5.577 1.00 . A A . 5 PRO HD3 1 1
13 3940 1 1 5 PRO HG2 H 0.349 -4.835 -5.363 1.00 . A A . 5 PRO HG2 1 1
13 3941 1 1 5 PRO HG3 H 1.480 -3.706 -6.132 1.00 . A A . 5 PRO HG3 1 1
13 3942 1 1 5 PRO N N -1.623 -2.856 -5.906 1.00 . A A . 5 PRO N 1 1
13 3943 1 1 5 PRO O O -3.301 -5.514 -7.518 1.00 . A A . 5 PRO O 1 1
13 3944 1 1 6 THR C C -4.551 -6.561 -5.193 1.00 . A A . 6 THR C 1 1
13 3945 1 1 6 THR CA C -3.045 -6.744 -5.048 1.00 . A A . 6 THR CA 1 1
13 3946 1 1 6 THR CB C -2.719 -7.085 -3.582 1.00 . A A . 6 THR CB 1 1
13 3947 1 1 6 THR CG2 C -1.216 -7.079 -3.346 1.00 . A A . 6 THR CG2 1 1
13 3948 1 1 6 THR H H -1.687 -5.129 -4.882 1.00 . A A . 6 THR H 1 1
13 3949 1 1 6 THR HA H -2.732 -7.573 -5.667 1.00 . A A . 6 THR HA 1 1
13 3950 1 1 6 THR HB H -3.098 -8.074 -3.366 1.00 . A A . 6 THR HB 1 1
13 3951 1 1 6 THR HG1 H -3.509 -5.323 -3.183 1.00 . A A . 6 THR HG1 1 1
13 3952 1 1 6 THR HG21 H -0.706 -6.925 -4.285 1.00 . A A . 6 THR HG21 1 1
13 3953 1 1 6 THR HG22 H -0.914 -8.026 -2.924 1.00 . A A . 6 THR HG22 1 1
13 3954 1 1 6 THR HG23 H -0.962 -6.282 -2.663 1.00 . A A . 6 THR HG23 1 1
13 3955 1 1 6 THR N N -2.326 -5.556 -5.490 1.00 . A A . 6 THR N 1 1
13 3956 1 1 6 THR O O -5.278 -7.514 -5.477 1.00 . A A . 6 THR O 1 1
13 3957 1 1 6 THR OG1 O -3.348 -6.142 -2.708 1.00 . A A . 6 THR OG1 1 1
13 3958 1 1 7 LEU C C -6.796 -4.611 -6.529 1.00 . A A . 7 LEU C 1 1
13 3959 1 1 7 LEU CA C -6.436 -5.024 -5.105 1.00 . A A . 7 LEU CA 1 1
13 3960 1 1 7 LEU CB C -6.813 -3.908 -4.128 1.00 . A A . 7 LEU CB 1 1
13 3961 1 1 7 LEU CD1 C -7.076 -3.058 -1.785 1.00 . A A . 7 LEU CD1 1 1
13 3962 1 1 7 LEU CD2 C -7.787 -5.388 -2.354 1.00 . A A . 7 LEU CD2 1 1
13 3963 1 1 7 LEU CG C -6.787 -4.278 -2.645 1.00 . A A . 7 LEU CG 1 1
13 3964 1 1 7 LEU H H -4.387 -4.614 -4.772 1.00 . A A . 7 LEU H 1 1
13 3965 1 1 7 LEU HA H -6.989 -5.916 -4.851 1.00 . A A . 7 LEU HA 1 1
13 3966 1 1 7 LEU HB2 H -6.124 -3.092 -4.277 1.00 . A A . 7 LEU HB2 1 1
13 3967 1 1 7 LEU HB3 H -7.814 -3.581 -4.371 1.00 . A A . 7 LEU HB3 1 1
13 3968 1 1 7 LEU HD11 H -7.362 -3.376 -0.793 1.00 . A A . 7 LEU HD11 1 1
13 3969 1 1 7 LEU HD12 H -7.882 -2.490 -2.226 1.00 . A A . 7 LEU HD12 1 1
13 3970 1 1 7 LEU HD13 H -6.192 -2.441 -1.726 1.00 . A A . 7 LEU HD13 1 1
13 3971 1 1 7 LEU HD21 H -7.453 -6.304 -2.817 1.00 . A A . 7 LEU HD21 1 1
13 3972 1 1 7 LEU HD22 H -8.753 -5.114 -2.752 1.00 . A A . 7 LEU HD22 1 1
13 3973 1 1 7 LEU HD23 H -7.866 -5.530 -1.286 1.00 . A A . 7 LEU HD23 1 1
13 3974 1 1 7 LEU HG H -5.801 -4.640 -2.388 1.00 . A A . 7 LEU HG 1 1
13 3975 1 1 7 LEU N N -5.015 -5.332 -4.996 1.00 . A A . 7 LEU N 1 1
13 3976 1 1 7 LEU O O -7.972 -4.547 -6.890 1.00 . A A . 7 LEU O 1 1
13 3977 1 1 8 LYS C C -6.027 -5.147 -9.640 1.00 . A A . 8 LYS C 1 1
13 3978 1 1 8 LYS CA C -5.984 -3.931 -8.720 1.00 . A A . 8 LYS CA 1 1
13 3979 1 1 8 LYS CB C -4.872 -2.979 -9.168 1.00 . A A . 8 LYS CB 1 1
13 3980 1 1 8 LYS CD C -4.937 -0.565 -9.857 1.00 . A A . 8 LYS CD 1 1
13 3981 1 1 8 LYS CE C -5.668 0.450 -10.722 1.00 . A A . 8 LYS CE 1 1
13 3982 1 1 8 LYS CG C -5.312 -1.989 -10.232 1.00 . A A . 8 LYS CG 1 1
13 3983 1 1 8 LYS H H -4.862 -4.404 -6.989 1.00 . A A . 8 LYS H 1 1
13 3984 1 1 8 LYS HA H -6.931 -3.417 -8.778 1.00 . A A . 8 LYS HA 1 1
13 3985 1 1 8 LYS HB2 H -4.524 -2.423 -8.310 1.00 . A A . 8 LYS HB2 1 1
13 3986 1 1 8 LYS HB3 H -4.054 -3.563 -9.565 1.00 . A A . 8 LYS HB3 1 1
13 3987 1 1 8 LYS HD2 H -5.198 -0.393 -8.823 1.00 . A A . 8 LYS HD2 1 1
13 3988 1 1 8 LYS HD3 H -3.872 -0.436 -9.988 1.00 . A A . 8 LYS HD3 1 1
13 3989 1 1 8 LYS HE2 H -4.939 1.068 -11.224 1.00 . A A . 8 LYS HE2 1 1
13 3990 1 1 8 LYS HE3 H -6.257 -0.080 -11.457 1.00 . A A . 8 LYS HE3 1 1
13 3991 1 1 8 LYS HG2 H -4.832 -2.241 -11.166 1.00 . A A . 8 LYS HG2 1 1
13 3992 1 1 8 LYS HG3 H -6.384 -2.051 -10.348 1.00 . A A . 8 LYS HG3 1 1
13 3993 1 1 8 LYS HZ1 H -7.298 0.745 -9.450 1.00 . A A . 8 LYS HZ1 1 1
13 3994 1 1 8 LYS HZ2 H -7.033 2.019 -10.530 1.00 . A A . 8 LYS HZ2 1 1
13 3995 1 1 8 LYS HZ3 H -6.022 1.824 -9.189 1.00 . A A . 8 LYS HZ3 1 1
13 3996 1 1 8 LYS N N -5.777 -4.334 -7.335 1.00 . A A . 8 LYS N 1 1
13 3997 1 1 8 LYS NZ N -6.569 1.320 -9.916 1.00 . A A . 8 LYS NZ 1 1
13 3998 1 1 8 LYS O O -7.051 -5.431 -10.263 1.00 . A A . 8 LYS O 1 1
13 3999 1 1 9 TYR C C -5.362 -8.277 -9.837 1.00 . A A . 9 TYR C 1 1
13 4000 1 1 9 TYR CA C -4.822 -7.049 -10.563 1.00 . A A . 9 TYR CA 1 1
13 4001 1 1 9 TYR CB C -3.372 -7.290 -10.988 1.00 . A A . 9 TYR CB 1 1
13 4002 1 1 9 TYR CD1 C -3.143 -6.066 -13.185 1.00 . A A . 9 TYR CD1 1 1
13 4003 1 1 9 TYR CD2 C -2.999 -8.446 -13.202 1.00 . A A . 9 TYR CD2 1 1
13 4004 1 1 9 TYR CE1 C -2.957 -6.041 -14.553 1.00 . A A . 9 TYR CE1 1 1
13 4005 1 1 9 TYR CE2 C -2.811 -8.429 -14.570 1.00 . A A . 9 TYR CE2 1 1
13 4006 1 1 9 TYR CG C -3.168 -7.267 -12.486 1.00 . A A . 9 TYR CG 1 1
13 4007 1 1 9 TYR CZ C -2.792 -7.224 -15.242 1.00 . A A . 9 TYR CZ 1 1
13 4008 1 1 9 TYR H H -4.128 -5.588 -9.198 1.00 . A A . 9 TYR H 1 1
13 4009 1 1 9 TYR HA H -5.420 -6.874 -11.445 1.00 . A A . 9 TYR HA 1 1
13 4010 1 1 9 TYR HB2 H -2.746 -6.525 -10.556 1.00 . A A . 9 TYR HB2 1 1
13 4011 1 1 9 TYR HB3 H -3.054 -8.256 -10.624 1.00 . A A . 9 TYR HB3 1 1
13 4012 1 1 9 TYR HD1 H -3.272 -5.141 -12.642 1.00 . A A . 9 TYR HD1 1 1
13 4013 1 1 9 TYR HD2 H -3.015 -9.388 -12.673 1.00 . A A . 9 TYR HD2 1 1
13 4014 1 1 9 TYR HE1 H -2.941 -5.097 -15.079 1.00 . A A . 9 TYR HE1 1 1
13 4015 1 1 9 TYR HE2 H -2.682 -9.356 -15.110 1.00 . A A . 9 TYR HE2 1 1
13 4016 1 1 9 TYR HH H -2.529 -6.293 -16.903 1.00 . A A . 9 TYR HH 1 1
13 4017 1 1 9 TYR N N -4.911 -5.863 -9.719 1.00 . A A . 9 TYR N 1 1
13 4018 1 1 9 TYR O O -6.110 -9.071 -10.407 1.00 . A A . 9 TYR O 1 1
13 4019 1 1 9 TYR OH O -2.605 -7.203 -16.605 1.00 . A A . 9 TYR OH 1 1
13 4020 1 1 10 PHE C C -6.761 -9.257 -7.101 1.00 . A A . 10 PHE C 1 1
13 4021 1 1 10 PHE CA C -5.422 -9.557 -7.768 1.00 . A A . 10 PHE CA 1 1
13 4022 1 1 10 PHE CB C -4.375 -9.895 -6.704 1.00 . A A . 10 PHE CB 1 1
13 4023 1 1 10 PHE CD1 C -4.006 -12.377 -6.753 1.00 . A A . 10 PHE CD1 1 1
13 4024 1 1 10 PHE CD2 C -2.308 -10.962 -7.647 1.00 . A A . 10 PHE CD2 1 1
13 4025 1 1 10 PHE CE1 C -3.246 -13.489 -7.061 1.00 . A A . 10 PHE CE1 1 1
13 4026 1 1 10 PHE CE2 C -1.543 -12.070 -7.958 1.00 . A A . 10 PHE CE2 1 1
13 4027 1 1 10 PHE CG C -3.546 -11.102 -7.041 1.00 . A A . 10 PHE CG 1 1
13 4028 1 1 10 PHE CZ C -2.013 -13.336 -7.666 1.00 . A A . 10 PHE CZ 1 1
13 4029 1 1 10 PHE H H -4.379 -7.760 -8.174 1.00 . A A . 10 PHE H 1 1
13 4030 1 1 10 PHE HA H -5.542 -10.404 -8.425 1.00 . A A . 10 PHE HA 1 1
13 4031 1 1 10 PHE HB2 H -3.705 -9.056 -6.588 1.00 . A A . 10 PHE HB2 1 1
13 4032 1 1 10 PHE HB3 H -4.874 -10.085 -5.766 1.00 . A A . 10 PHE HB3 1 1
13 4033 1 1 10 PHE HD1 H -4.971 -12.499 -6.281 1.00 . A A . 10 PHE HD1 1 1
13 4034 1 1 10 PHE HD2 H -1.939 -9.972 -7.876 1.00 . A A . 10 PHE HD2 1 1
13 4035 1 1 10 PHE HE1 H -3.616 -14.477 -6.832 1.00 . A A . 10 PHE HE1 1 1
13 4036 1 1 10 PHE HE2 H -0.580 -11.947 -8.430 1.00 . A A . 10 PHE HE2 1 1
13 4037 1 1 10 PHE HZ H -1.417 -14.203 -7.907 1.00 . A A . 10 PHE HZ 1 1
13 4038 1 1 10 PHE N N -4.977 -8.426 -8.574 1.00 . A A . 10 PHE N 1 1
13 4039 1 1 10 PHE O O -7.342 -10.113 -6.436 1.00 . A A . 10 PHE O 1 1
13 4040 1 1 11 GLY C C -9.622 -8.628 -6.995 1.00 . A A . 11 GLY C 1 1
13 4041 1 1 11 GLY CA C -8.512 -7.640 -6.696 1.00 . A A . 11 GLY CA 1 1
13 4042 1 1 11 GLY H H -6.739 -7.391 -7.826 1.00 . A A . 11 GLY H 1 1
13 4043 1 1 11 GLY HA2 H -8.391 -7.564 -5.625 1.00 . A A . 11 GLY HA2 1 1
13 4044 1 1 11 GLY HA3 H -8.793 -6.672 -7.085 1.00 . A A . 11 GLY HA3 1 1
13 4045 1 1 11 GLY N N -7.246 -8.032 -7.285 1.00 . A A . 11 GLY N 1 1
13 4046 1 1 11 GLY O O -10.182 -9.238 -6.085 1.00 . A A . 11 GLY O 1 1
13 4047 1 1 12 GLY C C -10.759 -11.110 -8.151 1.00 . A A . 12 GLY C 1 1
13 4048 1 1 12 GLY CA C -10.994 -9.705 -8.669 1.00 . A A . 12 GLY CA 1 1
13 4049 1 1 12 GLY H H -9.463 -8.271 -8.959 1.00 . A A . 12 GLY H 1 1
13 4050 1 1 12 GLY HA2 H -11.937 -9.344 -8.286 1.00 . A A . 12 GLY HA2 1 1
13 4051 1 1 12 GLY HA3 H -11.044 -9.736 -9.748 1.00 . A A . 12 GLY HA3 1 1
13 4052 1 1 12 GLY N N -9.944 -8.785 -8.276 1.00 . A A . 12 GLY N 1 1
13 4053 1 1 12 GLY O O -11.700 -11.889 -7.997 1.00 . A A . 12 GLY O 1 1
13 4054 1 1 13 PHE C C -9.370 -12.848 -5.874 1.00 . A A . 13 PHE C 1 1
13 4055 1 1 13 PHE CA C -9.142 -12.758 -7.380 1.00 . A A . 13 PHE CA 1 1
13 4056 1 1 13 PHE CB C -7.680 -13.073 -7.705 1.00 . A A . 13 PHE CB 1 1
13 4057 1 1 13 PHE CD1 C -7.228 -14.959 -6.113 1.00 . A A . 13 PHE CD1 1 1
13 4058 1 1 13 PHE CD2 C -6.999 -15.369 -8.451 1.00 . A A . 13 PHE CD2 1 1
13 4059 1 1 13 PHE CE1 C -6.874 -16.268 -5.845 1.00 . A A . 13 PHE CE1 1 1
13 4060 1 1 13 PHE CE2 C -6.645 -16.679 -8.189 1.00 . A A . 13 PHE CE2 1 1
13 4061 1 1 13 PHE CG C -7.295 -14.496 -7.417 1.00 . A A . 13 PHE CG 1 1
13 4062 1 1 13 PHE CZ C -6.582 -17.129 -6.885 1.00 . A A . 13 PHE CZ 1 1
13 4063 1 1 13 PHE H H -8.792 -10.772 -8.024 1.00 . A A . 13 PHE H 1 1
13 4064 1 1 13 PHE HA H -9.775 -13.480 -7.871 1.00 . A A . 13 PHE HA 1 1
13 4065 1 1 13 PHE HB2 H -7.504 -12.887 -8.754 1.00 . A A . 13 PHE HB2 1 1
13 4066 1 1 13 PHE HB3 H -7.042 -12.429 -7.118 1.00 . A A . 13 PHE HB3 1 1
13 4067 1 1 13 PHE HD1 H -7.457 -14.286 -5.299 1.00 . A A . 13 PHE HD1 1 1
13 4068 1 1 13 PHE HD2 H -7.047 -15.019 -9.472 1.00 . A A . 13 PHE HD2 1 1
13 4069 1 1 13 PHE HE1 H -6.826 -16.616 -4.824 1.00 . A A . 13 PHE HE1 1 1
13 4070 1 1 13 PHE HE2 H -6.416 -17.351 -9.003 1.00 . A A . 13 PHE HE2 1 1
13 4071 1 1 13 PHE HZ H -6.306 -18.152 -6.677 1.00 . A A . 13 PHE HZ 1 1
13 4072 1 1 13 PHE N N -9.499 -11.436 -7.881 1.00 . A A . 13 PHE N 1 1
13 4073 1 1 13 PHE O O -9.714 -13.906 -5.349 1.00 . A A . 13 PHE O 1 1
13 4074 1 1 14 ASN C C -10.828 -11.858 -3.369 1.00 . A A . 14 ASN C 1 1
13 4075 1 1 14 ASN CA C -9.358 -11.680 -3.738 1.00 . A A . 14 ASN CA 1 1
13 4076 1 1 14 ASN CB C -8.837 -10.354 -3.181 1.00 . A A . 14 ASN CB 1 1
13 4077 1 1 14 ASN CG C -7.336 -10.210 -3.338 1.00 . A A . 14 ASN CG 1 1
13 4078 1 1 14 ASN H H -8.900 -10.916 -5.658 1.00 . A A . 14 ASN H 1 1
13 4079 1 1 14 ASN HA H -8.790 -12.490 -3.305 1.00 . A A . 14 ASN HA 1 1
13 4080 1 1 14 ASN HB2 H -9.314 -9.538 -3.705 1.00 . A A . 14 ASN HB2 1 1
13 4081 1 1 14 ASN HB3 H -9.079 -10.291 -2.130 1.00 . A A . 14 ASN HB3 1 1
13 4082 1 1 14 ASN HD21 H -7.038 -11.806 -2.189 1.00 . A A . 14 ASN HD21 1 1
13 4083 1 1 14 ASN HD22 H -5.613 -11.040 -2.795 1.00 . A A . 14 ASN HD22 1 1
13 4084 1 1 14 ASN N N -9.175 -11.729 -5.184 1.00 . A A . 14 ASN N 1 1
13 4085 1 1 14 ASN ND2 N -6.587 -11.110 -2.711 1.00 . A A . 14 ASN ND2 1 1
13 4086 1 1 14 ASN O O -11.172 -12.001 -2.196 1.00 . A A . 14 ASN O 1 1
13 4087 1 1 14 ASN OD1 O -6.855 -9.302 -4.015 1.00 . A A . 14 ASN OD1 1 1
13 4088 1 1 15 PHE C C -13.401 -13.112 -3.149 1.00 . A A . 15 PHE C 1 1
13 4089 1 1 15 PHE CA C -13.124 -12.006 -4.163 1.00 . A A . 15 PHE CA 1 1
13 4090 1 1 15 PHE CB C -13.829 -12.321 -5.484 1.00 . A A . 15 PHE CB 1 1
13 4091 1 1 15 PHE CD1 C -14.550 -9.920 -5.601 1.00 . A A . 15 PHE CD1 1 1
13 4092 1 1 15 PHE CD2 C -15.911 -11.564 -6.663 1.00 . A A . 15 PHE CD2 1 1
13 4093 1 1 15 PHE CE1 C -15.424 -8.929 -6.006 1.00 . A A . 15 PHE CE1 1 1
13 4094 1 1 15 PHE CE2 C -16.789 -10.578 -7.071 1.00 . A A . 15 PHE CE2 1 1
13 4095 1 1 15 PHE CG C -14.782 -11.247 -5.925 1.00 . A A . 15 PHE CG 1 1
13 4096 1 1 15 PHE CZ C -16.546 -9.259 -6.741 1.00 . A A . 15 PHE CZ 1 1
13 4097 1 1 15 PHE H H -11.355 -11.729 -5.293 1.00 . A A . 15 PHE H 1 1
13 4098 1 1 15 PHE HA H -13.505 -11.074 -3.774 1.00 . A A . 15 PHE HA 1 1
13 4099 1 1 15 PHE HB2 H -13.088 -12.445 -6.259 1.00 . A A . 15 PHE HB2 1 1
13 4100 1 1 15 PHE HB3 H -14.388 -13.238 -5.375 1.00 . A A . 15 PHE HB3 1 1
13 4101 1 1 15 PHE HD1 H -13.672 -9.661 -5.025 1.00 . A A . 15 PHE HD1 1 1
13 4102 1 1 15 PHE HD2 H -16.103 -12.596 -6.921 1.00 . A A . 15 PHE HD2 1 1
13 4103 1 1 15 PHE HE1 H -15.231 -7.899 -5.745 1.00 . A A . 15 PHE HE1 1 1
13 4104 1 1 15 PHE HE2 H -17.665 -10.839 -7.646 1.00 . A A . 15 PHE HE2 1 1
13 4105 1 1 15 PHE HZ H -17.230 -8.487 -7.059 1.00 . A A . 15 PHE HZ 1 1
13 4106 1 1 15 PHE N N -11.691 -11.847 -4.380 1.00 . A A . 15 PHE N 1 1
13 4107 1 1 15 PHE O O -14.367 -13.045 -2.389 1.00 . A A . 15 PHE O 1 1
13 4108 1 1 16 SER C C -12.322 -14.851 -0.806 1.00 . A A . 16 SER C 1 1
13 4109 1 1 16 SER CA C -12.700 -15.254 -2.228 1.00 . A A . 16 SER CA 1 1
13 4110 1 1 16 SER CB C -11.837 -16.432 -2.683 1.00 . A A . 16 SER CB 1 1
13 4111 1 1 16 SER H H -11.795 -14.126 -3.774 1.00 . A A . 16 SER H 1 1
13 4112 1 1 16 SER HA H -13.738 -15.552 -2.241 1.00 . A A . 16 SER HA 1 1
13 4113 1 1 16 SER HB2 H -11.281 -16.149 -3.563 1.00 . A A . 16 SER HB2 1 1
13 4114 1 1 16 SER HB3 H -11.150 -16.698 -1.892 1.00 . A A . 16 SER HB3 1 1
13 4115 1 1 16 SER HG H -13.301 -17.316 -3.639 1.00 . A A . 16 SER HG 1 1
13 4116 1 1 16 SER N N -12.546 -14.130 -3.144 1.00 . A A . 16 SER N 1 1
13 4117 1 1 16 SER O O -12.927 -15.311 0.162 1.00 . A A . 16 SER O 1 1
13 4118 1 1 16 SER OG O -12.637 -17.561 -2.991 1.00 . A A . 16 SER OG 1 1
13 4119 1 1 17 GLN C C -11.556 -12.227 1.007 1.00 . A A . 17 GLN C 1 1
13 4120 1 1 17 GLN CA C -10.857 -13.525 0.614 1.00 . A A . 17 GLN CA 1 1
13 4121 1 1 17 GLN CB C -9.341 -13.317 0.599 1.00 . A A . 17 GLN CB 1 1
13 4122 1 1 17 GLN CD C -7.330 -13.166 2.120 1.00 . A A . 17 GLN CD 1 1
13 4123 1 1 17 GLN CG C -8.640 -13.871 1.829 1.00 . A A . 17 GLN CG 1 1
13 4124 1 1 17 GLN H H -10.874 -13.659 -1.498 1.00 . A A . 17 GLN H 1 1
13 4125 1 1 17 GLN HA H -11.100 -14.284 1.341 1.00 . A A . 17 GLN HA 1 1
13 4126 1 1 17 GLN HB2 H -8.932 -13.805 -0.273 1.00 . A A . 17 GLN HB2 1 1
13 4127 1 1 17 GLN HB3 H -9.135 -12.259 0.540 1.00 . A A . 17 GLN HB3 1 1
13 4128 1 1 17 GLN HE21 H -8.234 -11.972 3.427 1.00 . A A . 17 GLN HE21 1 1
13 4129 1 1 17 GLN HE22 H -6.539 -11.711 3.220 1.00 . A A . 17 GLN HE22 1 1
13 4130 1 1 17 GLN HG2 H -9.291 -13.754 2.683 1.00 . A A . 17 GLN HG2 1 1
13 4131 1 1 17 GLN HG3 H -8.440 -14.921 1.672 1.00 . A A . 17 GLN HG3 1 1
13 4132 1 1 17 GLN N N -11.317 -13.989 -0.689 1.00 . A A . 17 GLN N 1 1
13 4133 1 1 17 GLN NE2 N -7.371 -12.183 3.012 1.00 . A A . 17 GLN NE2 1 1
13 4134 1 1 17 GLN O O -12.174 -12.141 2.068 1.00 . A A . 17 GLN O 1 1
13 4135 1 1 17 GLN OE1 O -6.291 -13.502 1.550 1.00 . A A . 17 GLN OE1 1 1
13 4136 1 1 18 ILE C C -13.591 -10.009 0.254 1.00 . A A . 18 ILE C 1 1
13 4137 1 1 18 ILE CA C -12.076 -9.929 0.403 1.00 . A A . 18 ILE CA 1 1
13 4138 1 1 18 ILE CB C -11.535 -8.844 -0.547 1.00 . A A . 18 ILE CB 1 1
13 4139 1 1 18 ILE CD1 C -12.728 -8.167 -2.691 1.00 . A A . 18 ILE CD1 1 1
13 4140 1 1 18 ILE CG1 C -11.862 -9.197 -1.999 1.00 . A A . 18 ILE CG1 1 1
13 4141 1 1 18 ILE CG2 C -10.033 -8.679 -0.363 1.00 . A A . 18 ILE CG2 1 1
13 4142 1 1 18 ILE H H -10.947 -11.351 -0.684 1.00 . A A . 18 ILE H 1 1
13 4143 1 1 18 ILE HA H -11.839 -9.641 1.417 1.00 . A A . 18 ILE HA 1 1
13 4144 1 1 18 ILE HB H -12.009 -7.908 -0.296 1.00 . A A . 18 ILE HB 1 1
13 4145 1 1 18 ILE HD11 H -12.539 -8.195 -3.755 1.00 . A A . 18 ILE HD11 1 1
13 4146 1 1 18 ILE HD12 H -13.769 -8.388 -2.506 1.00 . A A . 18 ILE HD12 1 1
13 4147 1 1 18 ILE HD13 H -12.493 -7.185 -2.311 1.00 . A A . 18 ILE HD13 1 1
13 4148 1 1 18 ILE HG12 H -10.944 -9.287 -2.558 1.00 . A A . 18 ILE HG12 1 1
13 4149 1 1 18 ILE HG13 H -12.387 -10.142 -2.023 1.00 . A A . 18 ILE HG13 1 1
13 4150 1 1 18 ILE HG21 H -9.843 -7.885 0.345 1.00 . A A . 18 ILE HG21 1 1
13 4151 1 1 18 ILE HG22 H -9.614 -9.600 0.011 1.00 . A A . 18 ILE HG22 1 1
13 4152 1 1 18 ILE HG23 H -9.579 -8.433 -1.310 1.00 . A A . 18 ILE HG23 1 1
13 4153 1 1 18 ILE N N -11.453 -11.221 0.145 1.00 . A A . 18 ILE N 1 1
13 4154 1 1 18 ILE O O -14.307 -9.053 0.554 1.00 . A A . 18 ILE O 1 1
13 4155 1 1 19 LEU C C -16.313 -10.350 0.407 1.00 . A A . 19 LEU C 1 1
13 4156 1 1 19 LEU CA C -15.506 -11.364 -0.398 1.00 . A A . 19 LEU CA 1 1
13 4157 1 1 19 LEU CB C -15.894 -12.785 0.015 1.00 . A A . 19 LEU CB 1 1
13 4158 1 1 19 LEU CD1 C -17.208 -13.363 -2.040 1.00 . A A . 19 LEU CD1 1 1
13 4159 1 1 19 LEU CD2 C -17.553 -14.663 0.069 1.00 . A A . 19 LEU CD2 1 1
13 4160 1 1 19 LEU CG C -17.231 -13.298 -0.521 1.00 . A A . 19 LEU CG 1 1
13 4161 1 1 19 LEU H H -13.454 -11.882 -0.433 1.00 . A A . 19 LEU H 1 1
13 4162 1 1 19 LEU HA H -15.725 -11.229 -1.446 1.00 . A A . 19 LEU HA 1 1
13 4163 1 1 19 LEU HB2 H -15.120 -13.453 -0.333 1.00 . A A . 19 LEU HB2 1 1
13 4164 1 1 19 LEU HB3 H -15.934 -12.815 1.094 1.00 . A A . 19 LEU HB3 1 1
13 4165 1 1 19 LEU HD11 H -17.012 -12.380 -2.439 1.00 . A A . 19 LEU HD11 1 1
13 4166 1 1 19 LEU HD12 H -18.164 -13.714 -2.399 1.00 . A A . 19 LEU HD12 1 1
13 4167 1 1 19 LEU HD13 H -16.432 -14.044 -2.359 1.00 . A A . 19 LEU HD13 1 1
13 4168 1 1 19 LEU HD21 H -17.708 -14.568 1.133 1.00 . A A . 19 LEU HD21 1 1
13 4169 1 1 19 LEU HD22 H -16.730 -15.338 -0.116 1.00 . A A . 19 LEU HD22 1 1
13 4170 1 1 19 LEU HD23 H -18.449 -15.053 -0.393 1.00 . A A . 19 LEU HD23 1 1
13 4171 1 1 19 LEU HG H -18.015 -12.613 -0.228 1.00 . A A . 19 LEU HG 1 1
13 4172 1 1 19 LEU N N -14.074 -11.156 -0.210 1.00 . A A . 19 LEU N 1 1
13 4173 1 1 19 LEU O O -17.468 -10.595 0.753 1.00 . A A . 19 LEU O 1 1
14 4174 1 1 1 MET C C 1.845 -0.822 -1.719 1.00 . A A . 1 MET C 1 1
14 4175 1 1 1 MET CA C 1.615 0.541 -1.073 1.00 . A A . 1 MET CA 1 1
14 4176 1 1 1 MET CB C 2.687 0.803 -0.013 1.00 . A A . 1 MET CB 1 1
14 4177 1 1 1 MET CE C 1.881 4.519 -0.727 1.00 . A A . 1 MET CE 1 1
14 4178 1 1 1 MET CG C 3.262 2.209 -0.067 1.00 . A A . 1 MET CG 1 1
14 4179 1 1 1 MET H1 H 0.160 0.321 0.449 1.00 . A A . 1 MET H1 1 1
14 4180 1 1 1 MET HA H 1.680 1.303 -1.834 1.00 . A A . 1 MET HA 1 1
14 4181 1 1 1 MET HB2 H 2.255 0.651 0.964 1.00 . A A . 1 MET HB2 1 1
14 4182 1 1 1 MET HB3 H 3.495 0.101 -0.154 1.00 . A A . 1 MET HB3 1 1
14 4183 1 1 1 MET HE1 H 1.447 5.446 -0.381 1.00 . A A . 1 MET HE1 1 1
14 4184 1 1 1 MET HE2 H 2.819 4.724 -1.222 1.00 . A A . 1 MET HE2 1 1
14 4185 1 1 1 MET HE3 H 1.205 4.041 -1.420 1.00 . A A . 1 MET HE3 1 1
14 4186 1 1 1 MET HG2 H 4.202 2.220 0.466 1.00 . A A . 1 MET HG2 1 1
14 4187 1 1 1 MET HG3 H 3.434 2.474 -1.100 1.00 . A A . 1 MET HG3 1 1
14 4188 1 1 1 MET N N 0.286 0.616 -0.477 1.00 . A A . 1 MET N 1 1
14 4189 1 1 1 MET O O 2.194 -0.910 -2.896 1.00 . A A . 1 MET O 1 1
14 4190 1 1 1 MET SD S 2.167 3.437 0.671 1.00 . A A . 1 MET SD 1 1
14 4191 1 1 2 TRP C C 0.499 -3.862 -1.834 1.00 . A A . 2 TRP C 1 1
14 4192 1 1 2 TRP CA C 1.833 -3.239 -1.440 1.00 . A A . 2 TRP CA 1 1
14 4193 1 1 2 TRP CB C 2.520 -4.102 -0.380 1.00 . A A . 2 TRP CB 1 1
14 4194 1 1 2 TRP CD1 C 3.350 -6.217 -1.567 1.00 . A A . 2 TRP CD1 1 1
14 4195 1 1 2 TRP CD2 C 4.979 -4.813 -0.941 1.00 . A A . 2 TRP CD2 1 1
14 4196 1 1 2 TRP CE2 C 5.565 -5.926 -1.576 1.00 . A A . 2 TRP CE2 1 1
14 4197 1 1 2 TRP CE3 C 5.810 -3.796 -0.463 1.00 . A A . 2 TRP CE3 1 1
14 4198 1 1 2 TRP CG C 3.562 -5.019 -0.946 1.00 . A A . 2 TRP CG 1 1
14 4199 1 1 2 TRP CH2 C 7.731 -5.037 -1.266 1.00 . A A . 2 TRP CH2 1 1
14 4200 1 1 2 TRP CZ2 C 6.941 -6.048 -1.743 1.00 . A A . 2 TRP CZ2 1 1
14 4201 1 1 2 TRP CZ3 C 7.176 -3.919 -0.630 1.00 . A A . 2 TRP CZ3 1 1
14 4202 1 1 2 TRP H H 1.369 -1.746 -0.012 1.00 . A A . 2 TRP H 1 1
14 4203 1 1 2 TRP HA H 2.465 -3.187 -2.314 1.00 . A A . 2 TRP HA 1 1
14 4204 1 1 2 TRP HB2 H 2.999 -3.460 0.344 1.00 . A A . 2 TRP HB2 1 1
14 4205 1 1 2 TRP HB3 H 1.777 -4.708 0.117 1.00 . A A . 2 TRP HB3 1 1
14 4206 1 1 2 TRP HD1 H 2.377 -6.655 -1.726 1.00 . A A . 2 TRP HD1 1 1
14 4207 1 1 2 TRP HE1 H 4.661 -7.625 -2.412 1.00 . A A . 2 TRP HE1 1 1
14 4208 1 1 2 TRP HE3 H 5.402 -2.926 0.029 1.00 . A A . 2 TRP HE3 1 1
14 4209 1 1 2 TRP HH2 H 8.803 -5.092 -1.374 1.00 . A A . 2 TRP HH2 1 1
14 4210 1 1 2 TRP HZ2 H 7.384 -6.904 -2.232 1.00 . A A . 2 TRP HZ2 1 1
14 4211 1 1 2 TRP HZ3 H 7.834 -3.143 -0.267 1.00 . A A . 2 TRP HZ3 1 1
14 4212 1 1 2 TRP N N 1.647 -1.881 -0.942 1.00 . A A . 2 TRP N 1 1
14 4213 1 1 2 TRP NE1 N 4.550 -6.768 -1.947 1.00 . A A . 2 TRP NE1 1 1
14 4214 1 1 2 TRP O O 0.429 -4.671 -2.760 1.00 . A A . 2 TRP O 1 1
14 4215 1 1 3 LYS C C -2.542 -3.249 -2.560 1.00 . A A . 3 LYS C 1 1
14 4216 1 1 3 LYS CA C -1.893 -4.002 -1.403 1.00 . A A . 3 LYS CA 1 1
14 4217 1 1 3 LYS CB C -2.773 -3.897 -0.155 1.00 . A A . 3 LYS CB 1 1
14 4218 1 1 3 LYS CD C -2.593 -2.318 1.790 1.00 . A A . 3 LYS CD 1 1
14 4219 1 1 3 LYS CE C -2.739 -0.877 2.256 1.00 . A A . 3 LYS CE 1 1
14 4220 1 1 3 LYS CG C -2.976 -2.471 0.328 1.00 . A A . 3 LYS CG 1 1
14 4221 1 1 3 LYS H H -0.440 -2.834 -0.400 1.00 . A A . 3 LYS H 1 1
14 4222 1 1 3 LYS HA H -1.794 -5.041 -1.676 1.00 . A A . 3 LYS HA 1 1
14 4223 1 1 3 LYS HB2 H -3.741 -4.322 -0.375 1.00 . A A . 3 LYS HB2 1 1
14 4224 1 1 3 LYS HB3 H -2.314 -4.463 0.643 1.00 . A A . 3 LYS HB3 1 1
14 4225 1 1 3 LYS HD2 H -3.237 -2.944 2.390 1.00 . A A . 3 LYS HD2 1 1
14 4226 1 1 3 LYS HD3 H -1.566 -2.626 1.918 1.00 . A A . 3 LYS HD3 1 1
14 4227 1 1 3 LYS HE2 H -2.151 -0.243 1.610 1.00 . A A . 3 LYS HE2 1 1
14 4228 1 1 3 LYS HE3 H -3.779 -0.594 2.189 1.00 . A A . 3 LYS HE3 1 1
14 4229 1 1 3 LYS HG2 H -2.363 -1.809 -0.265 1.00 . A A . 3 LYS HG2 1 1
14 4230 1 1 3 LYS HG3 H -4.017 -2.205 0.207 1.00 . A A . 3 LYS HG3 1 1
14 4231 1 1 3 LYS HZ1 H -1.251 -0.850 3.722 1.00 . A A . 3 LYS HZ1 1 1
14 4232 1 1 3 LYS HZ2 H -2.756 -1.383 4.282 1.00 . A A . 3 LYS HZ2 1 1
14 4233 1 1 3 LYS HZ3 H -2.497 0.263 3.990 1.00 . A A . 3 LYS HZ3 1 1
14 4234 1 1 3 LYS N N -0.559 -3.482 -1.126 1.00 . A A . 3 LYS N 1 1
14 4235 1 1 3 LYS NZ N -2.278 -0.699 3.661 1.00 . A A . 3 LYS NZ 1 1
14 4236 1 1 3 LYS O O -3.577 -3.664 -3.083 1.00 . A A . 3 LYS O 1 1
14 4237 1 1 4 THR C C -2.749 -2.186 -5.275 1.00 . A A . 4 THR C 1 1
14 4238 1 1 4 THR CA C -2.443 -1.329 -4.052 1.00 . A A . 4 THR CA 1 1
14 4239 1 1 4 THR CB C -1.448 -0.223 -4.451 1.00 . A A . 4 THR CB 1 1
14 4240 1 1 4 THR CG2 C -2.064 1.155 -4.260 1.00 . A A . 4 THR CG2 1 1
14 4241 1 1 4 THR H H -1.105 -1.860 -2.501 1.00 . A A . 4 THR H 1 1
14 4242 1 1 4 THR HA H -3.356 -0.858 -3.717 1.00 . A A . 4 THR HA 1 1
14 4243 1 1 4 THR HB H -1.196 -0.346 -5.495 1.00 . A A . 4 THR HB 1 1
14 4244 1 1 4 THR HG1 H 0.491 0.002 -4.171 1.00 . A A . 4 THR HG1 1 1
14 4245 1 1 4 THR HG21 H -2.649 1.411 -5.130 1.00 . A A . 4 THR HG21 1 1
14 4246 1 1 4 THR HG22 H -1.279 1.885 -4.126 1.00 . A A . 4 THR HG22 1 1
14 4247 1 1 4 THR HG23 H -2.701 1.146 -3.387 1.00 . A A . 4 THR HG23 1 1
14 4248 1 1 4 THR N N -1.926 -2.139 -2.957 1.00 . A A . 4 THR N 1 1
14 4249 1 1 4 THR O O -3.879 -2.239 -5.759 1.00 . A A . 4 THR O 1 1
14 4250 1 1 4 THR OG1 O -0.255 -0.331 -3.666 1.00 . A A . 4 THR OG1 1 1
14 4251 1 1 5 PRO C C -2.672 -4.998 -6.661 1.00 . A A . 5 PRO C 1 1
14 4252 1 1 5 PRO CA C -1.854 -3.746 -6.959 1.00 . A A . 5 PRO CA 1 1
14 4253 1 1 5 PRO CB C -0.407 -4.119 -7.292 1.00 . A A . 5 PRO CB 1 1
14 4254 1 1 5 PRO CD C -0.344 -2.861 -5.260 1.00 . A A . 5 PRO CD 1 1
14 4255 1 1 5 PRO CG C 0.325 -3.986 -6.002 1.00 . A A . 5 PRO CG 1 1
14 4256 1 1 5 PRO HA H -2.293 -3.221 -7.794 1.00 . A A . 5 PRO HA 1 1
14 4257 1 1 5 PRO HB2 H -0.371 -5.134 -7.665 1.00 . A A . 5 PRO HB2 1 1
14 4258 1 1 5 PRO HB3 H -0.019 -3.442 -8.038 1.00 . A A . 5 PRO HB3 1 1
14 4259 1 1 5 PRO HD2 H -0.335 -3.052 -4.198 1.00 . A A . 5 PRO HD2 1 1
14 4260 1 1 5 PRO HD3 H 0.142 -1.922 -5.481 1.00 . A A . 5 PRO HD3 1 1
14 4261 1 1 5 PRO HG2 H 0.249 -4.904 -5.439 1.00 . A A . 5 PRO HG2 1 1
14 4262 1 1 5 PRO HG3 H 1.361 -3.745 -6.191 1.00 . A A . 5 PRO HG3 1 1
14 4263 1 1 5 PRO N N -1.719 -2.877 -5.787 1.00 . A A . 5 PRO N 1 1
14 4264 1 1 5 PRO O O -3.496 -5.422 -7.472 1.00 . A A . 5 PRO O 1 1
14 4265 1 1 6 THR C C -4.662 -6.585 -5.158 1.00 . A A . 6 THR C 1 1
14 4266 1 1 6 THR CA C -3.154 -6.791 -5.087 1.00 . A A . 6 THR CA 1 1
14 4267 1 1 6 THR CB C -2.771 -7.218 -3.657 1.00 . A A . 6 THR CB 1 1
14 4268 1 1 6 THR CG2 C -1.260 -7.241 -3.485 1.00 . A A . 6 THR CG2 1 1
14 4269 1 1 6 THR H H -1.770 -5.202 -4.889 1.00 . A A . 6 THR H 1 1
14 4270 1 1 6 THR HA H -2.877 -7.587 -5.764 1.00 . A A . 6 THR HA 1 1
14 4271 1 1 6 THR HB H -3.154 -8.213 -3.480 1.00 . A A . 6 THR HB 1 1
14 4272 1 1 6 THR HG1 H -3.522 -5.472 -3.128 1.00 . A A . 6 THR HG1 1 1
14 4273 1 1 6 THR HG21 H -0.953 -8.213 -3.131 1.00 . A A . 6 THR HG21 1 1
14 4274 1 1 6 THR HG22 H -0.968 -6.488 -2.768 1.00 . A A . 6 THR HG22 1 1
14 4275 1 1 6 THR HG23 H -0.787 -7.037 -4.434 1.00 . A A . 6 THR HG23 1 1
14 4276 1 1 6 THR N N -2.439 -5.587 -5.492 1.00 . A A . 6 THR N 1 1
14 4277 1 1 6 THR O O -5.413 -7.513 -5.463 1.00 . A A . 6 THR O 1 1
14 4278 1 1 6 THR OG1 O -3.351 -6.318 -2.706 1.00 . A A . 6 THR OG1 1 1
14 4279 1 1 7 LEU C C -6.936 -4.540 -6.288 1.00 . A A . 7 LEU C 1 1
14 4280 1 1 7 LEU CA C -6.523 -5.035 -4.906 1.00 . A A . 7 LEU CA 1 1
14 4281 1 1 7 LEU CB C -6.844 -3.973 -3.853 1.00 . A A . 7 LEU CB 1 1
14 4282 1 1 7 LEU CD1 C -7.714 -3.341 -1.589 1.00 . A A . 7 LEU CD1 1 1
14 4283 1 1 7 LEU CD2 C -8.946 -5.020 -2.975 1.00 . A A . 7 LEU CD2 1 1
14 4284 1 1 7 LEU CG C -7.578 -4.464 -2.605 1.00 . A A . 7 LEU CG 1 1
14 4285 1 1 7 LEU H H -4.456 -4.666 -4.637 1.00 . A A . 7 LEU H 1 1
14 4286 1 1 7 LEU HA H -7.076 -5.934 -4.678 1.00 . A A . 7 LEU HA 1 1
14 4287 1 1 7 LEU HB2 H -5.913 -3.529 -3.536 1.00 . A A . 7 LEU HB2 1 1
14 4288 1 1 7 LEU HB3 H -7.458 -3.218 -4.324 1.00 . A A . 7 LEU HB3 1 1
14 4289 1 1 7 LEU HD11 H -8.455 -3.611 -0.852 1.00 . A A . 7 LEU HD11 1 1
14 4290 1 1 7 LEU HD12 H -8.019 -2.436 -2.092 1.00 . A A . 7 LEU HD12 1 1
14 4291 1 1 7 LEU HD13 H -6.763 -3.180 -1.102 1.00 . A A . 7 LEU HD13 1 1
14 4292 1 1 7 LEU HD21 H -9.537 -5.146 -2.080 1.00 . A A . 7 LEU HD21 1 1
14 4293 1 1 7 LEU HD22 H -8.825 -5.975 -3.465 1.00 . A A . 7 LEU HD22 1 1
14 4294 1 1 7 LEU HD23 H -9.445 -4.333 -3.643 1.00 . A A . 7 LEU HD23 1 1
14 4295 1 1 7 LEU HG H -7.005 -5.260 -2.148 1.00 . A A . 7 LEU HG 1 1
14 4296 1 1 7 LEU N N -5.102 -5.364 -4.874 1.00 . A A . 7 LEU N 1 1
14 4297 1 1 7 LEU O O -8.124 -4.443 -6.595 1.00 . A A . 7 LEU O 1 1
14 4298 1 1 8 LYS C C -6.303 -4.910 -9.454 1.00 . A A . 8 LYS C 1 1
14 4299 1 1 8 LYS CA C -6.207 -3.747 -8.471 1.00 . A A . 8 LYS CA 1 1
14 4300 1 1 8 LYS CB C -5.103 -2.783 -8.911 1.00 . A A . 8 LYS CB 1 1
14 4301 1 1 8 LYS CD C -4.368 -1.005 -10.527 1.00 . A A . 8 LYS CD 1 1
14 4302 1 1 8 LYS CE C -3.336 -1.480 -11.538 1.00 . A A . 8 LYS CE 1 1
14 4303 1 1 8 LYS CG C -5.394 -2.086 -10.229 1.00 . A A . 8 LYS CG 1 1
14 4304 1 1 8 LYS H H -5.020 -4.327 -6.817 1.00 . A A . 8 LYS H 1 1
14 4305 1 1 8 LYS HA H -7.149 -3.221 -8.460 1.00 . A A . 8 LYS HA 1 1
14 4306 1 1 8 LYS HB2 H -4.975 -2.029 -8.149 1.00 . A A . 8 LYS HB2 1 1
14 4307 1 1 8 LYS HB3 H -4.180 -3.336 -9.017 1.00 . A A . 8 LYS HB3 1 1
14 4308 1 1 8 LYS HD2 H -4.876 -0.140 -10.926 1.00 . A A . 8 LYS HD2 1 1
14 4309 1 1 8 LYS HD3 H -3.864 -0.738 -9.609 1.00 . A A . 8 LYS HD3 1 1
14 4310 1 1 8 LYS HE2 H -3.352 -2.558 -11.570 1.00 . A A . 8 LYS HE2 1 1
14 4311 1 1 8 LYS HE3 H -3.597 -1.087 -12.510 1.00 . A A . 8 LYS HE3 1 1
14 4312 1 1 8 LYS HG2 H -5.373 -2.816 -11.025 1.00 . A A . 8 LYS HG2 1 1
14 4313 1 1 8 LYS HG3 H -6.375 -1.635 -10.178 1.00 . A A . 8 LYS HG3 1 1
14 4314 1 1 8 LYS HZ1 H -1.759 -1.244 -10.188 1.00 . A A . 8 LYS HZ1 1 1
14 4315 1 1 8 LYS HZ2 H -1.879 0.002 -11.326 1.00 . A A . 8 LYS HZ2 1 1
14 4316 1 1 8 LYS HZ3 H -1.262 -1.505 -11.784 1.00 . A A . 8 LYS HZ3 1 1
14 4317 1 1 8 LYS N N -5.947 -4.229 -7.119 1.00 . A A . 8 LYS N 1 1
14 4318 1 1 8 LYS NZ N -1.963 -1.025 -11.184 1.00 . A A . 8 LYS NZ 1 1
14 4319 1 1 8 LYS O O -7.355 -5.147 -10.048 1.00 . A A . 8 LYS O 1 1
14 4320 1 1 9 TYR C C -5.686 -8.030 -9.852 1.00 . A A . 9 TYR C 1 1
14 4321 1 1 9 TYR CA C -5.161 -6.769 -10.531 1.00 . A A . 9 TYR CA 1 1
14 4322 1 1 9 TYR CB C -3.733 -7.001 -11.028 1.00 . A A . 9 TYR CB 1 1
14 4323 1 1 9 TYR CD1 C -3.461 -5.844 -13.256 1.00 . A A . 9 TYR CD1 1 1
14 4324 1 1 9 TYR CD2 C -3.651 -8.220 -13.238 1.00 . A A . 9 TYR CD2 1 1
14 4325 1 1 9 TYR CE1 C -3.351 -5.858 -14.633 1.00 . A A . 9 TYR CE1 1 1
14 4326 1 1 9 TYR CE2 C -3.540 -8.244 -14.615 1.00 . A A . 9 TYR CE2 1 1
14 4327 1 1 9 TYR CG C -3.613 -7.022 -12.535 1.00 . A A . 9 TYR CG 1 1
14 4328 1 1 9 TYR CZ C -3.391 -7.061 -15.308 1.00 . A A . 9 TYR CZ 1 1
14 4329 1 1 9 TYR H H -4.393 -5.393 -9.118 1.00 . A A . 9 TYR H 1 1
14 4330 1 1 9 TYR HA H -5.793 -6.539 -11.376 1.00 . A A . 9 TYR HA 1 1
14 4331 1 1 9 TYR HB2 H -3.097 -6.213 -10.656 1.00 . A A . 9 TYR HB2 1 1
14 4332 1 1 9 TYR HB3 H -3.379 -7.950 -10.654 1.00 . A A . 9 TYR HB3 1 1
14 4333 1 1 9 TYR HD1 H -3.429 -4.904 -12.724 1.00 . A A . 9 TYR HD1 1 1
14 4334 1 1 9 TYR HD2 H -3.767 -9.145 -12.693 1.00 . A A . 9 TYR HD2 1 1
14 4335 1 1 9 TYR HE1 H -3.234 -4.932 -15.176 1.00 . A A . 9 TYR HE1 1 1
14 4336 1 1 9 TYR HE2 H -3.572 -9.185 -15.144 1.00 . A A . 9 TYR HE2 1 1
14 4337 1 1 9 TYR HH H -2.409 -6.770 -16.935 1.00 . A A . 9 TYR HH 1 1
14 4338 1 1 9 TYR N N -5.200 -5.632 -9.619 1.00 . A A . 9 TYR N 1 1
14 4339 1 1 9 TYR O O -6.467 -8.783 -10.434 1.00 . A A . 9 TYR O 1 1
14 4340 1 1 9 TYR OH O -3.281 -7.079 -16.680 1.00 . A A . 9 TYR OH 1 1
14 4341 1 1 10 PHE C C -6.984 -9.146 -7.118 1.00 . A A . 10 PHE C 1 1
14 4342 1 1 10 PHE CA C -5.677 -9.423 -7.856 1.00 . A A . 10 PHE CA 1 1
14 4343 1 1 10 PHE CB C -4.591 -9.831 -6.858 1.00 . A A . 10 PHE CB 1 1
14 4344 1 1 10 PHE CD1 C -4.257 -12.310 -7.062 1.00 . A A . 10 PHE CD1 1 1
14 4345 1 1 10 PHE CD2 C -2.578 -10.864 -7.943 1.00 . A A . 10 PHE CD2 1 1
14 4346 1 1 10 PHE CE1 C -3.524 -13.410 -7.463 1.00 . A A . 10 PHE CE1 1 1
14 4347 1 1 10 PHE CE2 C -1.841 -11.961 -8.348 1.00 . A A . 10 PHE CE2 1 1
14 4348 1 1 10 PHE CG C -3.793 -11.025 -7.296 1.00 . A A . 10 PHE CG 1 1
14 4349 1 1 10 PHE CZ C -2.315 -13.236 -8.108 1.00 . A A . 10 PHE CZ 1 1
14 4350 1 1 10 PHE H H -4.630 -7.616 -8.206 1.00 . A A . 10 PHE H 1 1
14 4351 1 1 10 PHE HA H -5.835 -10.231 -8.553 1.00 . A A . 10 PHE HA 1 1
14 4352 1 1 10 PHE HB2 H -3.907 -9.007 -6.723 1.00 . A A . 10 PHE HB2 1 1
14 4353 1 1 10 PHE HB3 H -5.053 -10.068 -5.912 1.00 . A A . 10 PHE HB3 1 1
14 4354 1 1 10 PHE HD1 H -5.203 -12.448 -6.558 1.00 . A A . 10 PHE HD1 1 1
14 4355 1 1 10 PHE HD2 H -2.207 -9.866 -8.132 1.00 . A A . 10 PHE HD2 1 1
14 4356 1 1 10 PHE HE1 H -3.896 -14.406 -7.275 1.00 . A A . 10 PHE HE1 1 1
14 4357 1 1 10 PHE HE2 H -0.896 -11.820 -8.852 1.00 . A A . 10 PHE HE2 1 1
14 4358 1 1 10 PHE HZ H -1.740 -14.094 -8.423 1.00 . A A . 10 PHE HZ 1 1
14 4359 1 1 10 PHE N N -5.252 -8.253 -8.616 1.00 . A A . 10 PHE N 1 1
14 4360 1 1 10 PHE O O -7.547 -10.033 -6.477 1.00 . A A . 10 PHE O 1 1
14 4361 1 1 11 GLY C C -9.830 -8.495 -6.856 1.00 . A A . 11 GLY C 1 1
14 4362 1 1 11 GLY CA C -8.696 -7.536 -6.550 1.00 . A A . 11 GLY CA 1 1
14 4363 1 1 11 GLY H H -6.968 -7.243 -7.738 1.00 . A A . 11 GLY H 1 1
14 4364 1 1 11 GLY HA2 H -8.529 -7.521 -5.483 1.00 . A A . 11 GLY HA2 1 1
14 4365 1 1 11 GLY HA3 H -8.980 -6.546 -6.874 1.00 . A A . 11 GLY HA3 1 1
14 4366 1 1 11 GLY N N -7.460 -7.909 -7.213 1.00 . A A . 11 GLY N 1 1
14 4367 1 1 11 GLY O O -10.359 -9.147 -5.958 1.00 . A A . 11 GLY O 1 1
14 4368 1 1 12 GLY C C -11.043 -10.899 -8.097 1.00 . A A . 12 GLY C 1 1
14 4369 1 1 12 GLY CA C -11.282 -9.465 -8.528 1.00 . A A . 12 GLY CA 1 1
14 4370 1 1 12 GLY H H -9.746 -8.034 -8.802 1.00 . A A . 12 GLY H 1 1
14 4371 1 1 12 GLY HA2 H -12.203 -9.116 -8.086 1.00 . A A . 12 GLY HA2 1 1
14 4372 1 1 12 GLY HA3 H -11.377 -9.436 -9.604 1.00 . A A . 12 GLY HA3 1 1
14 4373 1 1 12 GLY N N -10.205 -8.578 -8.129 1.00 . A A . 12 GLY N 1 1
14 4374 1 1 12 GLY O O -11.987 -11.675 -7.947 1.00 . A A . 12 GLY O 1 1
14 4375 1 1 13 PHE C C -9.583 -12.773 -5.978 1.00 . A A . 13 PHE C 1 1
14 4376 1 1 13 PHE CA C -9.416 -12.603 -7.485 1.00 . A A . 13 PHE CA 1 1
14 4377 1 1 13 PHE CB C -7.974 -12.914 -7.889 1.00 . A A . 13 PHE CB 1 1
14 4378 1 1 13 PHE CD1 C -7.480 -14.890 -6.423 1.00 . A A . 13 PHE CD1 1 1
14 4379 1 1 13 PHE CD2 C -7.353 -15.174 -8.787 1.00 . A A . 13 PHE CD2 1 1
14 4380 1 1 13 PHE CE1 C -7.132 -16.216 -6.242 1.00 . A A . 13 PHE CE1 1 1
14 4381 1 1 13 PHE CE2 C -7.005 -16.500 -8.612 1.00 . A A . 13 PHE CE2 1 1
14 4382 1 1 13 PHE CG C -7.595 -14.355 -7.696 1.00 . A A . 13 PHE CG 1 1
14 4383 1 1 13 PHE CZ C -6.893 -17.021 -7.338 1.00 . A A . 13 PHE CZ 1 1
14 4384 1 1 13 PHE H H -9.069 -10.588 -8.035 1.00 . A A . 13 PHE H 1 1
14 4385 1 1 13 PHE HA H -10.078 -13.291 -7.989 1.00 . A A . 13 PHE HA 1 1
14 4386 1 1 13 PHE HB2 H -7.839 -12.674 -8.932 1.00 . A A . 13 PHE HB2 1 1
14 4387 1 1 13 PHE HB3 H -7.304 -12.311 -7.295 1.00 . A A . 13 PHE HB3 1 1
14 4388 1 1 13 PHE HD1 H -7.667 -14.261 -5.564 1.00 . A A . 13 PHE HD1 1 1
14 4389 1 1 13 PHE HD2 H -7.439 -14.767 -9.784 1.00 . A A . 13 PHE HD2 1 1
14 4390 1 1 13 PHE HE1 H -7.046 -16.620 -5.244 1.00 . A A . 13 PHE HE1 1 1
14 4391 1 1 13 PHE HE2 H -6.819 -17.127 -9.471 1.00 . A A . 13 PHE HE2 1 1
14 4392 1 1 13 PHE HZ H -6.622 -18.057 -7.199 1.00 . A A . 13 PHE HZ 1 1
14 4393 1 1 13 PHE N N -9.777 -11.252 -7.899 1.00 . A A . 13 PHE N 1 1
14 4394 1 1 13 PHE O O -9.919 -13.855 -5.499 1.00 . A A . 13 PHE O 1 1
14 4395 1 1 14 ASN C C -10.924 -11.907 -3.365 1.00 . A A . 14 ASN C 1 1
14 4396 1 1 14 ASN CA C -9.468 -11.725 -3.784 1.00 . A A . 14 ASN CA 1 1
14 4397 1 1 14 ASN CB C -8.908 -10.437 -3.178 1.00 . A A . 14 ASN CB 1 1
14 4398 1 1 14 ASN CG C -7.413 -10.301 -3.390 1.00 . A A . 14 ASN CG 1 1
14 4399 1 1 14 ASN H H -9.081 -10.861 -5.677 1.00 . A A . 14 ASN H 1 1
14 4400 1 1 14 ASN HA H -8.893 -12.564 -3.420 1.00 . A A . 14 ASN HA 1 1
14 4401 1 1 14 ASN HB2 H -9.396 -9.589 -3.637 1.00 . A A . 14 ASN HB2 1 1
14 4402 1 1 14 ASN HB3 H -9.105 -10.430 -2.117 1.00 . A A . 14 ASN HB3 1 1
14 4403 1 1 14 ASN HD21 H -7.088 -11.958 -2.341 1.00 . A A . 14 ASN HD21 1 1
14 4404 1 1 14 ASN HD22 H -5.679 -11.176 -2.964 1.00 . A A . 14 ASN HD22 1 1
14 4405 1 1 14 ASN N N -9.345 -11.696 -5.237 1.00 . A A . 14 ASN N 1 1
14 4406 1 1 14 ASN ND2 N -6.650 -11.240 -2.843 1.00 . A A . 14 ASN ND2 1 1
14 4407 1 1 14 ASN O O -11.221 -12.112 -2.187 1.00 . A A . 14 ASN O 1 1
14 4408 1 1 14 ASN OD1 O -6.949 -9.362 -4.038 1.00 . A A . 14 ASN OD1 1 1
14 4409 1 1 15 PHE C C -13.501 -13.146 -3.106 1.00 . A A . 15 PHE C 1 1
14 4410 1 1 15 PHE CA C -13.252 -11.988 -4.068 1.00 . A A . 15 PHE CA 1 1
14 4411 1 1 15 PHE CB C -14.016 -12.222 -5.373 1.00 . A A . 15 PHE CB 1 1
14 4412 1 1 15 PHE CD1 C -14.711 -9.811 -5.328 1.00 . A A . 15 PHE CD1 1 1
14 4413 1 1 15 PHE CD2 C -16.134 -11.381 -6.422 1.00 . A A . 15 PHE CD2 1 1
14 4414 1 1 15 PHE CE1 C -15.590 -8.792 -5.640 1.00 . A A . 15 PHE CE1 1 1
14 4415 1 1 15 PHE CE2 C -17.017 -10.365 -6.738 1.00 . A A . 15 PHE CE2 1 1
14 4416 1 1 15 PHE CG C -14.973 -11.116 -5.715 1.00 . A A . 15 PHE CG 1 1
14 4417 1 1 15 PHE CZ C -16.744 -9.069 -6.347 1.00 . A A . 15 PHE CZ 1 1
14 4418 1 1 15 PHE H H -11.529 -11.667 -5.255 1.00 . A A . 15 PHE H 1 1
14 4419 1 1 15 PHE HA H -13.605 -11.076 -3.613 1.00 . A A . 15 PHE HA 1 1
14 4420 1 1 15 PHE HB2 H -13.309 -12.310 -6.185 1.00 . A A . 15 PHE HB2 1 1
14 4421 1 1 15 PHE HB3 H -14.581 -13.138 -5.292 1.00 . A A . 15 PHE HB3 1 1
14 4422 1 1 15 PHE HD1 H -13.808 -9.593 -4.776 1.00 . A A . 15 PHE HD1 1 1
14 4423 1 1 15 PHE HD2 H -16.349 -12.395 -6.729 1.00 . A A . 15 PHE HD2 1 1
14 4424 1 1 15 PHE HE1 H -15.374 -7.779 -5.333 1.00 . A A . 15 PHE HE1 1 1
14 4425 1 1 15 PHE HE2 H -17.918 -10.585 -7.290 1.00 . A A . 15 PHE HE2 1 1
14 4426 1 1 15 PHE HZ H -17.433 -8.274 -6.591 1.00 . A A . 15 PHE HZ 1 1
14 4427 1 1 15 PHE N N -11.827 -11.832 -4.336 1.00 . A A . 15 PHE N 1 1
14 4428 1 1 15 PHE O O -14.434 -13.111 -2.304 1.00 . A A . 15 PHE O 1 1
14 4429 1 1 16 SER C C -12.348 -15.022 -0.908 1.00 . A A . 16 SER C 1 1
14 4430 1 1 16 SER CA C -12.790 -15.342 -2.333 1.00 . A A . 16 SER CA 1 1
14 4431 1 1 16 SER CB C -11.962 -16.503 -2.887 1.00 . A A . 16 SER CB 1 1
14 4432 1 1 16 SER H H -11.935 -14.140 -3.852 1.00 . A A . 16 SER H 1 1
14 4433 1 1 16 SER HA H -13.831 -15.628 -2.319 1.00 . A A . 16 SER HA 1 1
14 4434 1 1 16 SER HB2 H -12.185 -17.399 -2.330 1.00 . A A . 16 SER HB2 1 1
14 4435 1 1 16 SER HB3 H -12.210 -16.654 -3.928 1.00 . A A . 16 SER HB3 1 1
14 4436 1 1 16 SER HG H -10.327 -15.572 -3.433 1.00 . A A . 16 SER HG 1 1
14 4437 1 1 16 SER N N -12.660 -14.171 -3.192 1.00 . A A . 16 SER N 1 1
14 4438 1 1 16 SER O O -12.919 -15.528 0.058 1.00 . A A . 16 SER O 1 1
14 4439 1 1 16 SER OG O -10.574 -16.234 -2.784 1.00 . A A . 16 SER OG 1 1
14 4440 1 1 17 GLN C C -11.475 -12.510 1.012 1.00 . A A . 17 GLN C 1 1
14 4441 1 1 17 GLN CA C -10.809 -13.791 0.519 1.00 . A A . 17 GLN CA 1 1
14 4442 1 1 17 GLN CB C -9.293 -13.599 0.452 1.00 . A A . 17 GLN CB 1 1
14 4443 1 1 17 GLN CD C -7.668 -13.236 2.352 1.00 . A A . 17 GLN CD 1 1
14 4444 1 1 17 GLN CG C -8.548 -14.228 1.619 1.00 . A A . 17 GLN CG 1 1
14 4445 1 1 17 GLN H H -10.916 -13.809 -1.594 1.00 . A A . 17 GLN H 1 1
14 4446 1 1 17 GLN HA H -11.032 -14.587 1.214 1.00 . A A . 17 GLN HA 1 1
14 4447 1 1 17 GLN HB2 H -8.926 -14.041 -0.462 1.00 . A A . 17 GLN HB2 1 1
14 4448 1 1 17 GLN HB3 H -9.076 -12.541 0.444 1.00 . A A . 17 GLN HB3 1 1
14 4449 1 1 17 GLN HE21 H -6.976 -12.536 0.625 1.00 . A A . 17 GLN HE21 1 1
14 4450 1 1 17 GLN HE22 H -6.340 -11.788 2.046 1.00 . A A . 17 GLN HE22 1 1
14 4451 1 1 17 GLN HG2 H -9.269 -14.629 2.316 1.00 . A A . 17 GLN HG2 1 1
14 4452 1 1 17 GLN HG3 H -7.928 -15.029 1.244 1.00 . A A . 17 GLN HG3 1 1
14 4453 1 1 17 GLN N N -11.329 -14.178 -0.787 1.00 . A A . 17 GLN N 1 1
14 4454 1 1 17 GLN NE2 N -6.918 -12.440 1.599 1.00 . A A . 17 GLN NE2 1 1
14 4455 1 1 17 GLN O O -12.047 -12.476 2.101 1.00 . A A . 17 GLN O 1 1
14 4456 1 1 17 GLN OE1 O -7.661 -13.185 3.583 1.00 . A A . 17 GLN OE1 1 1
14 4457 1 1 18 ILE C C -13.511 -10.233 0.466 1.00 . A A . 18 ILE C 1 1
14 4458 1 1 18 ILE CA C -11.990 -10.177 0.556 1.00 . A A . 18 ILE CA 1 1
14 4459 1 1 18 ILE CB C -11.475 -9.047 -0.355 1.00 . A A . 18 ILE CB 1 1
14 4460 1 1 18 ILE CD1 C -12.746 -8.240 -2.407 1.00 . A A . 18 ILE CD1 1 1
14 4461 1 1 18 ILE CG1 C -11.867 -9.316 -1.809 1.00 . A A . 18 ILE CG1 1 1
14 4462 1 1 18 ILE CG2 C -9.966 -8.908 -0.225 1.00 . A A . 18 ILE CG2 1 1
14 4463 1 1 18 ILE H H -10.925 -11.549 -0.653 1.00 . A A . 18 ILE H 1 1
14 4464 1 1 18 ILE HA H -11.708 -9.948 1.574 1.00 . A A . 18 ILE HA 1 1
14 4465 1 1 18 ILE HB H -11.927 -8.121 -0.033 1.00 . A A . 18 ILE HB 1 1
14 4466 1 1 18 ILE HD11 H -12.543 -7.297 -1.920 1.00 . A A . 18 ILE HD11 1 1
14 4467 1 1 18 ILE HD12 H -12.539 -8.150 -3.463 1.00 . A A . 18 ILE HD12 1 1
14 4468 1 1 18 ILE HD13 H -13.784 -8.501 -2.264 1.00 . A A . 18 ILE HD13 1 1
14 4469 1 1 18 ILE HG12 H -10.974 -9.385 -2.410 1.00 . A A . 18 ILE HG12 1 1
14 4470 1 1 18 ILE HG13 H -12.404 -10.252 -1.862 1.00 . A A . 18 ILE HG13 1 1
14 4471 1 1 18 ILE HG21 H -9.542 -8.666 -1.189 1.00 . A A . 18 ILE HG21 1 1
14 4472 1 1 18 ILE HG22 H -9.736 -8.119 0.476 1.00 . A A . 18 ILE HG22 1 1
14 4473 1 1 18 ILE HG23 H -9.547 -9.838 0.130 1.00 . A A . 18 ILE HG23 1 1
14 4474 1 1 18 ILE N N -11.395 -11.459 0.202 1.00 . A A . 18 ILE N 1 1
14 4475 1 1 18 ILE O O -14.202 -9.288 0.848 1.00 . A A . 18 ILE O 1 1
14 4476 1 1 19 LEU C C -16.228 -10.554 0.715 1.00 . A A . 19 LEU C 1 1
14 4477 1 1 19 LEU CA C -15.468 -11.530 -0.177 1.00 . A A . 19 LEU CA 1 1
14 4478 1 1 19 LEU CB C -15.857 -12.967 0.173 1.00 . A A . 19 LEU CB 1 1
14 4479 1 1 19 LEU CD1 C -17.263 -13.417 -1.853 1.00 . A A . 19 LEU CD1 1 1
14 4480 1 1 19 LEU CD2 C -17.536 -14.828 0.194 1.00 . A A . 19 LEU CD2 1 1
14 4481 1 1 19 LEU CG C -17.221 -13.436 -0.333 1.00 . A A . 19 LEU CG 1 1
14 4482 1 1 19 LEU H H -13.427 -12.066 -0.326 1.00 . A A . 19 LEU H 1 1
14 4483 1 1 19 LEU HA H -15.729 -11.336 -1.207 1.00 . A A . 19 LEU HA 1 1
14 4484 1 1 19 LEU HB2 H -15.107 -13.623 -0.243 1.00 . A A . 19 LEU HB2 1 1
14 4485 1 1 19 LEU HB3 H -15.853 -13.057 1.250 1.00 . A A . 19 LEU HB3 1 1
14 4486 1 1 19 LEU HD11 H -17.071 -12.415 -2.206 1.00 . A A . 19 LEU HD11 1 1
14 4487 1 1 19 LEU HD12 H -18.237 -13.738 -2.190 1.00 . A A . 19 LEU HD12 1 1
14 4488 1 1 19 LEU HD13 H -16.509 -14.087 -2.241 1.00 . A A . 19 LEU HD13 1 1
14 4489 1 1 19 LEU HD21 H -17.714 -14.779 1.258 1.00 . A A . 19 LEU HD21 1 1
14 4490 1 1 19 LEU HD22 H -16.700 -15.484 -0.001 1.00 . A A . 19 LEU HD22 1 1
14 4491 1 1 19 LEU HD23 H -18.417 -15.210 -0.302 1.00 . A A . 19 LEU HD23 1 1
14 4492 1 1 19 LEU HG H -17.984 -12.760 0.029 1.00 . A A . 19 LEU HG 1 1
14 4493 1 1 19 LEU N N -14.027 -11.348 -0.039 1.00 . A A . 19 LEU N 1 1
14 4494 1 1 19 LEU O O -17.458 -10.564 0.757 1.00 . A A . 19 LEU O 1 1
15 4495 1 1 1 MET C C 2.122 -0.894 -1.680 1.00 . A A . 1 MET C 1 1
15 4496 1 1 1 MET CA C 1.843 0.486 -1.094 1.00 . A A . 1 MET CA 1 1
15 4497 1 1 1 MET CB C 2.618 1.550 -1.874 1.00 . A A . 1 MET CB 1 1
15 4498 1 1 1 MET CE C 2.793 5.676 -1.786 1.00 . A A . 1 MET CE 1 1
15 4499 1 1 1 MET CG C 2.351 2.968 -1.397 1.00 . A A . 1 MET CG 1 1
15 4500 1 1 1 MET H1 H 3.023 0.991 0.589 1.00 . A A . 1 MET H1 1 1
15 4501 1 1 1 MET HA H 0.786 0.692 -1.176 1.00 . A A . 1 MET HA 1 1
15 4502 1 1 1 MET HB2 H 3.675 1.353 -1.774 1.00 . A A . 1 MET HB2 1 1
15 4503 1 1 1 MET HB3 H 2.345 1.486 -2.917 1.00 . A A . 1 MET HB3 1 1
15 4504 1 1 1 MET HE1 H 2.615 5.944 -0.754 1.00 . A A . 1 MET HE1 1 1
15 4505 1 1 1 MET HE2 H 3.388 6.443 -2.259 1.00 . A A . 1 MET HE2 1 1
15 4506 1 1 1 MET HE3 H 1.849 5.584 -2.302 1.00 . A A . 1 MET HE3 1 1
15 4507 1 1 1 MET HG2 H 1.426 3.313 -1.835 1.00 . A A . 1 MET HG2 1 1
15 4508 1 1 1 MET HG3 H 2.256 2.960 -0.321 1.00 . A A . 1 MET HG3 1 1
15 4509 1 1 1 MET N N 2.200 0.533 0.319 1.00 . A A . 1 MET N 1 1
15 4510 1 1 1 MET O O 2.534 -1.018 -2.833 1.00 . A A . 1 MET O 1 1
15 4511 1 1 1 MET SD S 3.666 4.114 -1.854 1.00 . A A . 1 MET SD 1 1
15 4512 1 1 2 TRP C C 0.820 -3.953 -1.764 1.00 . A A . 2 TRP C 1 1
15 4513 1 1 2 TRP CA C 2.124 -3.301 -1.317 1.00 . A A . 2 TRP CA 1 1
15 4514 1 1 2 TRP CB C 2.759 -4.119 -0.193 1.00 . A A . 2 TRP CB 1 1
15 4515 1 1 2 TRP CD1 C 4.514 -5.507 -1.443 1.00 . A A . 2 TRP CD1 1 1
15 4516 1 1 2 TRP CD2 C 2.946 -6.724 -0.404 1.00 . A A . 2 TRP CD2 1 1
15 4517 1 1 2 TRP CE2 C 3.842 -7.600 -1.048 1.00 . A A . 2 TRP CE2 1 1
15 4518 1 1 2 TRP CE3 C 1.877 -7.264 0.315 1.00 . A A . 2 TRP CE3 1 1
15 4519 1 1 2 TRP CG C 3.395 -5.390 -0.669 1.00 . A A . 2 TRP CG 1 1
15 4520 1 1 2 TRP CH2 C 2.642 -9.485 -0.282 1.00 . A A . 2 TRP CH2 1 1
15 4521 1 1 2 TRP CZ2 C 3.698 -8.984 -0.993 1.00 . A A . 2 TRP CZ2 1 1
15 4522 1 1 2 TRP CZ3 C 1.735 -8.637 0.369 1.00 . A A . 2 TRP CZ3 1 1
15 4523 1 1 2 TRP H H 1.568 -1.766 0.032 1.00 . A A . 2 TRP H 1 1
15 4524 1 1 2 TRP HA H 2.803 -3.270 -2.156 1.00 . A A . 2 TRP HA 1 1
15 4525 1 1 2 TRP HB2 H 3.522 -3.526 0.290 1.00 . A A . 2 TRP HB2 1 1
15 4526 1 1 2 TRP HB3 H 1.998 -4.377 0.530 1.00 . A A . 2 TRP HB3 1 1
15 4527 1 1 2 TRP HD1 H 5.088 -4.671 -1.812 1.00 . A A . 2 TRP HD1 1 1
15 4528 1 1 2 TRP HE1 H 5.541 -7.175 -2.203 1.00 . A A . 2 TRP HE1 1 1
15 4529 1 1 2 TRP HE3 H 1.168 -6.627 0.823 1.00 . A A . 2 TRP HE3 1 1
15 4530 1 1 2 TRP HH2 H 2.492 -10.551 -0.213 1.00 . A A . 2 TRP HH2 1 1
15 4531 1 1 2 TRP HZ2 H 4.389 -9.651 -1.489 1.00 . A A . 2 TRP HZ2 1 1
15 4532 1 1 2 TRP HZ3 H 0.914 -9.072 0.920 1.00 . A A . 2 TRP HZ3 1 1
15 4533 1 1 2 TRP N N 1.896 -1.929 -0.878 1.00 . A A . 2 TRP N 1 1
15 4534 1 1 2 TRP NE1 N 4.788 -6.834 -1.675 1.00 . A A . 2 TRP NE1 1 1
15 4535 1 1 2 TRP O O 0.809 -4.788 -2.668 1.00 . A A . 2 TRP O 1 1
15 4536 1 1 3 LYS C C -2.185 -3.402 -2.667 1.00 . A A . 3 LYS C 1 1
15 4537 1 1 3 LYS CA C -1.590 -4.113 -1.456 1.00 . A A . 3 LYS CA 1 1
15 4538 1 1 3 LYS CB C -2.536 -3.985 -0.260 1.00 . A A . 3 LYS CB 1 1
15 4539 1 1 3 LYS CD C -4.124 -2.332 0.768 1.00 . A A . 3 LYS CD 1 1
15 4540 1 1 3 LYS CE C -4.536 -0.871 0.672 1.00 . A A . 3 LYS CE 1 1
15 4541 1 1 3 LYS CG C -2.727 -2.554 0.214 1.00 . A A . 3 LYS CG 1 1
15 4542 1 1 3 LYS H H -0.207 -2.897 -0.411 1.00 . A A . 3 LYS H 1 1
15 4543 1 1 3 LYS HA H -1.463 -5.158 -1.693 1.00 . A A . 3 LYS HA 1 1
15 4544 1 1 3 LYS HB2 H -3.501 -4.383 -0.536 1.00 . A A . 3 LYS HB2 1 1
15 4545 1 1 3 LYS HB3 H -2.139 -4.564 0.562 1.00 . A A . 3 LYS HB3 1 1
15 4546 1 1 3 LYS HD2 H -4.825 -2.930 0.204 1.00 . A A . 3 LYS HD2 1 1
15 4547 1 1 3 LYS HD3 H -4.143 -2.635 1.805 1.00 . A A . 3 LYS HD3 1 1
15 4548 1 1 3 LYS HE2 H -4.159 -0.465 -0.254 1.00 . A A . 3 LYS HE2 1 1
15 4549 1 1 3 LYS HE3 H -5.615 -0.814 0.677 1.00 . A A . 3 LYS HE3 1 1
15 4550 1 1 3 LYS HG2 H -2.006 -2.342 0.990 1.00 . A A . 3 LYS HG2 1 1
15 4551 1 1 3 LYS HG3 H -2.569 -1.885 -0.619 1.00 . A A . 3 LYS HG3 1 1
15 4552 1 1 3 LYS HZ1 H -4.731 0.586 2.155 1.00 . A A . 3 LYS HZ1 1 1
15 4553 1 1 3 LYS HZ2 H -3.176 0.482 1.498 1.00 . A A . 3 LYS HZ2 1 1
15 4554 1 1 3 LYS HZ3 H -3.715 -0.697 2.585 1.00 . A A . 3 LYS HZ3 1 1
15 4555 1 1 3 LYS N N -0.279 -3.567 -1.124 1.00 . A A . 3 LYS N 1 1
15 4556 1 1 3 LYS NZ N -4.003 -0.069 1.807 1.00 . A A . 3 LYS NZ 1 1
15 4557 1 1 3 LYS O O -3.190 -3.841 -3.226 1.00 . A A . 3 LYS O 1 1
15 4558 1 1 4 THR C C -2.257 -2.427 -5.423 1.00 . A A . 4 THR C 1 1
15 4559 1 1 4 THR CA C -2.024 -1.529 -4.213 1.00 . A A . 4 THR CA 1 1
15 4560 1 1 4 THR CB C -1.020 -0.424 -4.594 1.00 . A A . 4 THR CB 1 1
15 4561 1 1 4 THR CG2 C -1.677 0.947 -4.536 1.00 . A A . 4 THR CG2 1 1
15 4562 1 1 4 THR H H -0.761 -2.001 -2.582 1.00 . A A . 4 THR H 1 1
15 4563 1 1 4 THR HA H -2.958 -1.060 -3.941 1.00 . A A . 4 THR HA 1 1
15 4564 1 1 4 THR HB H -0.679 -0.601 -5.604 1.00 . A A . 4 THR HB 1 1
15 4565 1 1 4 THR HG1 H 0.800 0.108 -4.051 1.00 . A A . 4 THR HG1 1 1
15 4566 1 1 4 THR HG21 H -0.925 1.698 -4.345 1.00 . A A . 4 THR HG21 1 1
15 4567 1 1 4 THR HG22 H -2.409 0.962 -3.742 1.00 . A A . 4 THR HG22 1 1
15 4568 1 1 4 THR HG23 H -2.162 1.153 -5.478 1.00 . A A . 4 THR HG23 1 1
15 4569 1 1 4 THR N N -1.557 -2.301 -3.069 1.00 . A A . 4 THR N 1 1
15 4570 1 1 4 THR O O -3.361 -2.510 -5.962 1.00 . A A . 4 THR O 1 1
15 4571 1 1 4 THR OG1 O 0.104 -0.458 -3.708 1.00 . A A . 4 THR OG1 1 1
15 4572 1 1 5 PRO C C -2.073 -5.276 -6.720 1.00 . A A . 5 PRO C 1 1
15 4573 1 1 5 PRO CA C -1.258 -4.022 -7.014 1.00 . A A . 5 PRO CA 1 1
15 4574 1 1 5 PRO CB C 0.208 -4.384 -7.263 1.00 . A A . 5 PRO CB 1 1
15 4575 1 1 5 PRO CD C 0.153 -3.066 -5.269 1.00 . A A . 5 PRO CD 1 1
15 4576 1 1 5 PRO CG C 0.873 -4.202 -5.942 1.00 . A A . 5 PRO CG 1 1
15 4577 1 1 5 PRO HA H -1.662 -3.528 -7.885 1.00 . A A . 5 PRO HA 1 1
15 4578 1 1 5 PRO HB2 H 0.276 -5.408 -7.603 1.00 . A A . 5 PRO HB2 1 1
15 4579 1 1 5 PRO HB3 H 0.624 -3.723 -8.008 1.00 . A A . 5 PRO HB3 1 1
15 4580 1 1 5 PRO HD2 H 0.111 -3.226 -4.202 1.00 . A A . 5 PRO HD2 1 1
15 4581 1 1 5 PRO HD3 H 0.637 -2.127 -5.493 1.00 . A A . 5 PRO HD3 1 1
15 4582 1 1 5 PRO HG2 H 0.781 -5.104 -5.357 1.00 . A A . 5 PRO HG2 1 1
15 4583 1 1 5 PRO HG3 H 1.914 -3.952 -6.087 1.00 . A A . 5 PRO HG3 1 1
15 4584 1 1 5 PRO N N -1.193 -3.117 -5.863 1.00 . A A . 5 PRO N 1 1
15 4585 1 1 5 PRO O O -2.614 -5.906 -7.630 1.00 . A A . 5 PRO O 1 1
15 4586 1 1 6 THR C C -4.411 -6.567 -5.106 1.00 . A A . 6 THR C 1 1
15 4587 1 1 6 THR CA C -2.909 -6.815 -5.029 1.00 . A A . 6 THR CA 1 1
15 4588 1 1 6 THR CB C -2.543 -7.238 -3.593 1.00 . A A . 6 THR CB 1 1
15 4589 1 1 6 THR CG2 C -1.034 -7.234 -3.396 1.00 . A A . 6 THR CG2 1 1
15 4590 1 1 6 THR H H -1.707 -5.092 -4.763 1.00 . A A . 6 THR H 1 1
15 4591 1 1 6 THR HA H -2.652 -7.624 -5.697 1.00 . A A . 6 THR HA 1 1
15 4592 1 1 6 THR HB H -2.911 -8.240 -3.425 1.00 . A A . 6 THR HB 1 1
15 4593 1 1 6 THR HG1 H -3.184 -6.771 -1.788 1.00 . A A . 6 THR HG1 1 1
15 4594 1 1 6 THR HG21 H -0.585 -7.972 -4.044 1.00 . A A . 6 THR HG21 1 1
15 4595 1 1 6 THR HG22 H -0.805 -7.471 -2.368 1.00 . A A . 6 THR HG22 1 1
15 4596 1 1 6 THR HG23 H -0.642 -6.257 -3.637 1.00 . A A . 6 THR HG23 1 1
15 4597 1 1 6 THR N N -2.160 -5.635 -5.442 1.00 . A A . 6 THR N 1 1
15 4598 1 1 6 THR O O -5.187 -7.479 -5.395 1.00 . A A . 6 THR O 1 1
15 4599 1 1 6 THR OG1 O -3.154 -6.351 -2.650 1.00 . A A . 6 THR OG1 1 1
15 4600 1 1 7 LEU C C -6.623 -4.478 -6.279 1.00 . A A . 7 LEU C 1 1
15 4601 1 1 7 LEU CA C -6.227 -4.960 -4.887 1.00 . A A . 7 LEU CA 1 1
15 4602 1 1 7 LEU CB C -6.520 -3.870 -3.854 1.00 . A A . 7 LEU CB 1 1
15 4603 1 1 7 LEU CD1 C -7.055 -3.216 -1.495 1.00 . A A . 7 LEU CD1 1 1
15 4604 1 1 7 LEU CD2 C -8.467 -4.914 -2.670 1.00 . A A . 7 LEU CD2 1 1
15 4605 1 1 7 LEU CG C -7.063 -4.350 -2.508 1.00 . A A . 7 LEU CG 1 1
15 4606 1 1 7 LEU H H -4.151 -4.645 -4.622 1.00 . A A . 7 LEU H 1 1
15 4607 1 1 7 LEU HA H -6.805 -5.839 -4.645 1.00 . A A . 7 LEU HA 1 1
15 4608 1 1 7 LEU HB2 H -5.601 -3.336 -3.669 1.00 . A A . 7 LEU HB2 1 1
15 4609 1 1 7 LEU HB3 H -7.246 -3.196 -4.284 1.00 . A A . 7 LEU HB3 1 1
15 4610 1 1 7 LEU HD11 H -8.069 -2.903 -1.297 1.00 . A A . 7 LEU HD11 1 1
15 4611 1 1 7 LEU HD12 H -6.492 -2.384 -1.891 1.00 . A A . 7 LEU HD12 1 1
15 4612 1 1 7 LEU HD13 H -6.598 -3.556 -0.577 1.00 . A A . 7 LEU HD13 1 1
15 4613 1 1 7 LEU HD21 H -8.960 -4.932 -1.709 1.00 . A A . 7 LEU HD21 1 1
15 4614 1 1 7 LEU HD22 H -8.408 -5.917 -3.064 1.00 . A A . 7 LEU HD22 1 1
15 4615 1 1 7 LEU HD23 H -9.028 -4.292 -3.352 1.00 . A A . 7 LEU HD23 1 1
15 4616 1 1 7 LEU HG H -6.426 -5.138 -2.130 1.00 . A A . 7 LEU HG 1 1
15 4617 1 1 7 LEU N N -4.816 -5.329 -4.846 1.00 . A A . 7 LEU N 1 1
15 4618 1 1 7 LEU O O -7.808 -4.357 -6.591 1.00 . A A . 7 LEU O 1 1
15 4619 1 1 8 LYS C C -5.987 -4.918 -9.437 1.00 . A A . 8 LYS C 1 1
15 4620 1 1 8 LYS CA C -5.868 -3.742 -8.473 1.00 . A A . 8 LYS CA 1 1
15 4621 1 1 8 LYS CB C -4.741 -2.811 -8.924 1.00 . A A . 8 LYS CB 1 1
15 4622 1 1 8 LYS CD C -4.411 -0.807 -10.403 1.00 . A A . 8 LYS CD 1 1
15 4623 1 1 8 LYS CE C -5.339 0.194 -9.732 1.00 . A A . 8 LYS CE 1 1
15 4624 1 1 8 LYS CG C -4.956 -2.222 -10.308 1.00 . A A . 8 LYS CG 1 1
15 4625 1 1 8 LYS H H -4.701 -4.324 -6.805 1.00 . A A . 8 LYS H 1 1
15 4626 1 1 8 LYS HA H -6.799 -3.195 -8.475 1.00 . A A . 8 LYS HA 1 1
15 4627 1 1 8 LYS HB2 H -4.658 -1.997 -8.219 1.00 . A A . 8 LYS HB2 1 1
15 4628 1 1 8 LYS HB3 H -3.814 -3.365 -8.932 1.00 . A A . 8 LYS HB3 1 1
15 4629 1 1 8 LYS HD2 H -3.447 -0.768 -9.917 1.00 . A A . 8 LYS HD2 1 1
15 4630 1 1 8 LYS HD3 H -4.302 -0.542 -11.445 1.00 . A A . 8 LYS HD3 1 1
15 4631 1 1 8 LYS HE2 H -6.121 -0.346 -9.221 1.00 . A A . 8 LYS HE2 1 1
15 4632 1 1 8 LYS HE3 H -4.770 0.768 -9.015 1.00 . A A . 8 LYS HE3 1 1
15 4633 1 1 8 LYS HG2 H -4.451 -2.840 -11.035 1.00 . A A . 8 LYS HG2 1 1
15 4634 1 1 8 LYS HG3 H -6.016 -2.205 -10.521 1.00 . A A . 8 LYS HG3 1 1
15 4635 1 1 8 LYS HZ1 H -5.373 1.979 -10.817 1.00 . A A . 8 LYS HZ1 1 1
15 4636 1 1 8 LYS HZ2 H -6.908 1.401 -10.399 1.00 . A A . 8 LYS HZ2 1 1
15 4637 1 1 8 LYS HZ3 H -6.036 0.661 -11.645 1.00 . A A . 8 LYS HZ3 1 1
15 4638 1 1 8 LYS N N -5.625 -4.207 -7.112 1.00 . A A . 8 LYS N 1 1
15 4639 1 1 8 LYS NZ N -5.957 1.124 -10.717 1.00 . A A . 8 LYS NZ 1 1
15 4640 1 1 8 LYS O O -7.041 -5.141 -10.032 1.00 . A A . 8 LYS O 1 1
15 4641 1 1 9 TYR C C -5.446 -8.057 -9.782 1.00 . A A . 9 TYR C 1 1
15 4642 1 1 9 TYR CA C -4.883 -6.821 -10.477 1.00 . A A . 9 TYR CA 1 1
15 4643 1 1 9 TYR CB C -3.458 -7.097 -10.959 1.00 . A A . 9 TYR CB 1 1
15 4644 1 1 9 TYR CD1 C -3.780 -7.898 -13.333 1.00 . A A . 9 TYR CD1 1 1
15 4645 1 1 9 TYR CD2 C -2.623 -5.843 -12.986 1.00 . A A . 9 TYR CD2 1 1
15 4646 1 1 9 TYR CE1 C -3.622 -7.761 -14.698 1.00 . A A . 9 TYR CE1 1 1
15 4647 1 1 9 TYR CE2 C -2.462 -5.698 -14.350 1.00 . A A . 9 TYR CE2 1 1
15 4648 1 1 9 TYR CG C -3.284 -6.943 -12.453 1.00 . A A . 9 TYR CG 1 1
15 4649 1 1 9 TYR CZ C -2.963 -6.660 -15.202 1.00 . A A . 9 TYR CZ 1 1
15 4650 1 1 9 TYR H H -4.090 -5.440 -9.083 1.00 . A A . 9 TYR H 1 1
15 4651 1 1 9 TYR HA H -5.503 -6.588 -11.331 1.00 . A A . 9 TYR HA 1 1
15 4652 1 1 9 TYR HB2 H -2.781 -6.410 -10.475 1.00 . A A . 9 TYR HB2 1 1
15 4653 1 1 9 TYR HB3 H -3.186 -8.109 -10.696 1.00 . A A . 9 TYR HB3 1 1
15 4654 1 1 9 TYR HD1 H -4.297 -8.759 -12.935 1.00 . A A . 9 TYR HD1 1 1
15 4655 1 1 9 TYR HD2 H -2.231 -5.091 -12.316 1.00 . A A . 9 TYR HD2 1 1
15 4656 1 1 9 TYR HE1 H -4.015 -8.514 -15.366 1.00 . A A . 9 TYR HE1 1 1
15 4657 1 1 9 TYR HE2 H -1.945 -4.836 -14.745 1.00 . A A . 9 TYR HE2 1 1
15 4658 1 1 9 TYR HH H -2.112 -5.879 -16.739 1.00 . A A . 9 TYR HH 1 1
15 4659 1 1 9 TYR N N -4.900 -5.668 -9.585 1.00 . A A . 9 TYR N 1 1
15 4660 1 1 9 TYR O O -6.240 -8.800 -10.358 1.00 . A A . 9 TYR O 1 1
15 4661 1 1 9 TYR OH O -2.805 -6.520 -16.562 1.00 . A A . 9 TYR OH 1 1
15 4662 1 1 10 PHE C C -6.790 -9.092 -7.036 1.00 . A A . 10 PHE C 1 1
15 4663 1 1 10 PHE CA C -5.488 -9.415 -7.763 1.00 . A A . 10 PHE CA 1 1
15 4664 1 1 10 PHE CB C -4.419 -9.838 -6.753 1.00 . A A . 10 PHE CB 1 1
15 4665 1 1 10 PHE CD1 C -4.151 -12.330 -6.865 1.00 . A A . 10 PHE CD1 1 1
15 4666 1 1 10 PHE CD2 C -2.460 -10.964 -7.844 1.00 . A A . 10 PHE CD2 1 1
15 4667 1 1 10 PHE CE1 C -3.456 -13.464 -7.240 1.00 . A A . 10 PHE CE1 1 1
15 4668 1 1 10 PHE CE2 C -1.760 -12.095 -8.222 1.00 . A A . 10 PHE CE2 1 1
15 4669 1 1 10 PHE CG C -3.661 -11.069 -7.162 1.00 . A A . 10 PHE CG 1 1
15 4670 1 1 10 PHE CZ C -2.259 -13.347 -7.920 1.00 . A A . 10 PHE CZ 1 1
15 4671 1 1 10 PHE H H -4.393 -7.642 -8.134 1.00 . A A . 10 PHE H 1 1
15 4672 1 1 10 PHE HA H -5.665 -10.229 -8.449 1.00 . A A . 10 PHE HA 1 1
15 4673 1 1 10 PHE HB2 H -3.707 -9.035 -6.636 1.00 . A A . 10 PHE HB2 1 1
15 4674 1 1 10 PHE HB3 H -4.890 -10.037 -5.803 1.00 . A A . 10 PHE HB3 1 1
15 4675 1 1 10 PHE HD1 H -5.087 -12.424 -6.335 1.00 . A A . 10 PHE HD1 1 1
15 4676 1 1 10 PHE HD2 H -2.068 -9.985 -8.081 1.00 . A A . 10 PHE HD2 1 1
15 4677 1 1 10 PHE HE1 H -3.849 -14.442 -7.003 1.00 . A A . 10 PHE HE1 1 1
15 4678 1 1 10 PHE HE2 H -0.825 -11.999 -8.753 1.00 . A A . 10 PHE HE2 1 1
15 4679 1 1 10 PHE HZ H -1.714 -14.231 -8.213 1.00 . A A . 10 PHE HZ 1 1
15 4680 1 1 10 PHE N N -5.027 -8.270 -8.539 1.00 . A A . 10 PHE N 1 1
15 4681 1 1 10 PHE O O -7.380 -9.952 -6.384 1.00 . A A . 10 PHE O 1 1
15 4682 1 1 11 GLY C C -9.617 -8.364 -6.793 1.00 . A A . 11 GLY C 1 1
15 4683 1 1 11 GLY CA C -8.461 -7.427 -6.503 1.00 . A A . 11 GLY CA 1 1
15 4684 1 1 11 GLY H H -6.720 -7.200 -7.687 1.00 . A A . 11 GLY H 1 1
15 4685 1 1 11 GLY HA2 H -8.297 -7.393 -5.437 1.00 . A A . 11 GLY HA2 1 1
15 4686 1 1 11 GLY HA3 H -8.720 -6.437 -6.849 1.00 . A A . 11 GLY HA3 1 1
15 4687 1 1 11 GLY N N -7.233 -7.843 -7.154 1.00 . A A . 11 GLY N 1 1
15 4688 1 1 11 GLY O O -10.254 -8.878 -5.875 1.00 . A A . 11 GLY O 1 1
15 4689 1 1 12 GLY C C -10.765 -10.890 -7.993 1.00 . A A . 12 GLY C 1 1
15 4690 1 1 12 GLY CA C -10.979 -9.464 -8.461 1.00 . A A . 12 GLY CA 1 1
15 4691 1 1 12 GLY H H -9.349 -8.147 -8.765 1.00 . A A . 12 GLY H 1 1
15 4692 1 1 12 GLY HA2 H -11.897 -9.090 -8.034 1.00 . A A . 12 GLY HA2 1 1
15 4693 1 1 12 GLY HA3 H -11.065 -9.460 -9.537 1.00 . A A . 12 GLY HA3 1 1
15 4694 1 1 12 GLY N N -9.890 -8.585 -8.075 1.00 . A A . 12 GLY N 1 1
15 4695 1 1 12 GLY O O -11.721 -11.650 -7.837 1.00 . A A . 12 GLY O 1 1
15 4696 1 1 13 PHE C C -9.359 -12.734 -5.812 1.00 . A A . 13 PHE C 1 1
15 4697 1 1 13 PHE CA C -9.171 -12.602 -7.320 1.00 . A A . 13 PHE CA 1 1
15 4698 1 1 13 PHE CB C -7.727 -12.942 -7.697 1.00 . A A . 13 PHE CB 1 1
15 4699 1 1 13 PHE CD1 C -7.279 -14.887 -6.176 1.00 . A A . 13 PHE CD1 1 1
15 4700 1 1 13 PHE CD2 C -7.127 -15.232 -8.530 1.00 . A A . 13 PHE CD2 1 1
15 4701 1 1 13 PHE CE1 C -6.950 -16.211 -5.958 1.00 . A A . 13 PHE CE1 1 1
15 4702 1 1 13 PHE CE2 C -6.798 -16.558 -8.318 1.00 . A A . 13 PHE CE2 1 1
15 4703 1 1 13 PHE CG C -7.370 -14.382 -7.463 1.00 . A A . 13 PHE CG 1 1
15 4704 1 1 13 PHE CZ C -6.711 -17.048 -7.030 1.00 . A A . 13 PHE CZ 1 1
15 4705 1 1 13 PHE H H -8.788 -10.605 -7.913 1.00 . A A . 13 PHE H 1 1
15 4706 1 1 13 PHE HA H -9.835 -13.292 -7.816 1.00 . A A . 13 PHE HA 1 1
15 4707 1 1 13 PHE HB2 H -7.576 -12.730 -8.745 1.00 . A A . 13 PHE HB2 1 1
15 4708 1 1 13 PHE HB3 H -7.057 -12.333 -7.110 1.00 . A A . 13 PHE HB3 1 1
15 4709 1 1 13 PHE HD1 H -7.467 -14.234 -5.336 1.00 . A A . 13 PHE HD1 1 1
15 4710 1 1 13 PHE HD2 H -7.195 -14.849 -9.539 1.00 . A A . 13 PHE HD2 1 1
15 4711 1 1 13 PHE HE1 H -6.883 -16.592 -4.950 1.00 . A A . 13 PHE HE1 1 1
15 4712 1 1 13 PHE HE2 H -6.611 -17.209 -9.159 1.00 . A A . 13 PHE HE2 1 1
15 4713 1 1 13 PHE HZ H -6.453 -18.083 -6.862 1.00 . A A . 13 PHE HZ 1 1
15 4714 1 1 13 PHE N N -9.507 -11.256 -7.770 1.00 . A A . 13 PHE N 1 1
15 4715 1 1 13 PHE O O -9.716 -13.800 -5.312 1.00 . A A . 13 PHE O 1 1
15 4716 1 1 14 ASN C C -10.721 -11.788 -3.237 1.00 . A A . 14 ASN C 1 1
15 4717 1 1 14 ASN CA C -9.258 -11.636 -3.642 1.00 . A A . 14 ASN CA 1 1
15 4718 1 1 14 ASN CB C -8.687 -10.342 -3.059 1.00 . A A . 14 ASN CB 1 1
15 4719 1 1 14 ASN CG C -7.188 -10.229 -3.258 1.00 . A A . 14 ASN CG 1 1
15 4720 1 1 14 ASN H H -8.834 -10.823 -5.550 1.00 . A A . 14 ASN H 1 1
15 4721 1 1 14 ASN HA H -8.699 -12.473 -3.251 1.00 . A A . 14 ASN HA 1 1
15 4722 1 1 14 ASN HB2 H -9.159 -9.498 -3.541 1.00 . A A . 14 ASN HB2 1 1
15 4723 1 1 14 ASN HB3 H -8.895 -10.308 -2.000 1.00 . A A . 14 ASN HB3 1 1
15 4724 1 1 14 ASN HD21 H -6.891 -11.828 -2.114 1.00 . A A . 14 ASN HD21 1 1
15 4725 1 1 14 ASN HD22 H -5.468 -11.093 -2.761 1.00 . A A . 14 ASN HD22 1 1
15 4726 1 1 14 ASN N N -9.116 -11.643 -5.093 1.00 . A A . 14 ASN N 1 1
15 4727 1 1 14 ASN ND2 N -6.440 -11.142 -2.650 1.00 . A A . 14 ASN ND2 1 1
15 4728 1 1 14 ASN O O -11.036 -11.960 -2.060 1.00 . A A . 14 ASN O 1 1
15 4729 1 1 14 ASN OD1 O -6.709 -9.332 -3.951 1.00 . A A . 14 ASN OD1 1 1
15 4730 1 1 15 PHE C C -13.319 -12.985 -2.983 1.00 . A A . 15 PHE C 1 1
15 4731 1 1 15 PHE CA C -13.041 -11.854 -3.970 1.00 . A A . 15 PHE CA 1 1
15 4732 1 1 15 PHE CB C -13.791 -12.108 -5.279 1.00 . A A . 15 PHE CB 1 1
15 4733 1 1 15 PHE CD1 C -14.452 -9.688 -5.300 1.00 . A A . 15 PHE CD1 1 1
15 4734 1 1 15 PHE CD2 C -15.883 -11.263 -6.376 1.00 . A A . 15 PHE CD2 1 1
15 4735 1 1 15 PHE CE1 C -15.313 -8.664 -5.647 1.00 . A A . 15 PHE CE1 1 1
15 4736 1 1 15 PHE CE2 C -16.748 -10.243 -6.727 1.00 . A A . 15 PHE CE2 1 1
15 4737 1 1 15 PHE CG C -14.728 -10.998 -5.659 1.00 . A A . 15 PHE CG 1 1
15 4738 1 1 15 PHE CZ C -16.462 -8.942 -6.363 1.00 . A A . 15 PHE CZ 1 1
15 4739 1 1 15 PHE H H -11.298 -11.585 -5.141 1.00 . A A . 15 PHE H 1 1
15 4740 1 1 15 PHE HA H -13.387 -10.926 -3.541 1.00 . A A . 15 PHE HA 1 1
15 4741 1 1 15 PHE HB2 H -13.075 -12.226 -6.078 1.00 . A A . 15 PHE HB2 1 1
15 4742 1 1 15 PHE HB3 H -14.370 -13.015 -5.183 1.00 . A A . 15 PHE HB3 1 1
15 4743 1 1 15 PHE HD1 H -13.554 -9.469 -4.741 1.00 . A A . 15 PHE HD1 1 1
15 4744 1 1 15 PHE HD2 H -16.108 -12.281 -6.661 1.00 . A A . 15 PHE HD2 1 1
15 4745 1 1 15 PHE HE1 H -15.087 -7.648 -5.362 1.00 . A A . 15 PHE HE1 1 1
15 4746 1 1 15 PHE HE2 H -17.645 -10.464 -7.286 1.00 . A A . 15 PHE HE2 1 1
15 4747 1 1 15 PHE HZ H -17.136 -8.144 -6.635 1.00 . A A . 15 PHE HZ 1 1
15 4748 1 1 15 PHE N N -11.611 -11.724 -4.222 1.00 . A A . 15 PHE N 1 1
15 4749 1 1 15 PHE O O -14.262 -12.918 -2.195 1.00 . A A . 15 PHE O 1 1
15 4750 1 1 16 SER C C -12.221 -14.823 -0.727 1.00 . A A . 16 SER C 1 1
15 4751 1 1 16 SER CA C -12.648 -15.171 -2.149 1.00 . A A . 16 SER CA 1 1
15 4752 1 1 16 SER CB C -11.829 -16.356 -2.665 1.00 . A A . 16 SER CB 1 1
15 4753 1 1 16 SER H H -11.757 -14.017 -3.685 1.00 . A A . 16 SER H 1 1
15 4754 1 1 16 SER HA H -13.693 -15.443 -2.142 1.00 . A A . 16 SER HA 1 1
15 4755 1 1 16 SER HB2 H -10.781 -16.099 -2.649 1.00 . A A . 16 SER HB2 1 1
15 4756 1 1 16 SER HB3 H -12.000 -17.212 -2.028 1.00 . A A . 16 SER HB3 1 1
15 4757 1 1 16 SER HG H -12.329 -17.641 -4.056 1.00 . A A . 16 SER HG 1 1
15 4758 1 1 16 SER N N -12.490 -14.023 -3.034 1.00 . A A . 16 SER N 1 1
15 4759 1 1 16 SER O O -12.811 -15.298 0.243 1.00 . A A . 16 SER O 1 1
15 4760 1 1 16 SER OG O -12.198 -16.692 -3.991 1.00 . A A . 16 SER OG 1 1
15 4761 1 1 17 GLN C C -11.337 -12.278 1.144 1.00 . A A . 17 GLN C 1 1
15 4762 1 1 17 GLN CA C -10.683 -13.580 0.692 1.00 . A A . 17 GLN CA 1 1
15 4763 1 1 17 GLN CB C -9.164 -13.411 0.641 1.00 . A A . 17 GLN CB 1 1
15 4764 1 1 17 GLN CD C -7.490 -15.138 1.414 1.00 . A A . 17 GLN CD 1 1
15 4765 1 1 17 GLN CG C -8.442 -14.033 1.826 1.00 . A A . 17 GLN CG 1 1
15 4766 1 1 17 GLN H H -10.762 -13.647 -1.422 1.00 . A A . 17 GLN H 1 1
15 4767 1 1 17 GLN HA H -10.926 -14.356 1.402 1.00 . A A . 17 GLN HA 1 1
15 4768 1 1 17 GLN HB2 H -8.792 -13.872 -0.262 1.00 . A A . 17 GLN HB2 1 1
15 4769 1 1 17 GLN HB3 H -8.932 -12.356 0.619 1.00 . A A . 17 GLN HB3 1 1
15 4770 1 1 17 GLN HE21 H -6.694 -13.965 0.019 1.00 . A A . 17 GLN HE21 1 1
15 4771 1 1 17 GLN HE22 H -6.024 -15.554 0.137 1.00 . A A . 17 GLN HE22 1 1
15 4772 1 1 17 GLN HG2 H -7.879 -13.263 2.332 1.00 . A A . 17 GLN HG2 1 1
15 4773 1 1 17 GLN HG3 H -9.177 -14.444 2.502 1.00 . A A . 17 GLN HG3 1 1
15 4774 1 1 17 GLN N N -11.191 -13.991 -0.612 1.00 . A A . 17 GLN N 1 1
15 4775 1 1 17 GLN NE2 N -6.651 -14.858 0.423 1.00 . A A . 17 GLN NE2 1 1
15 4776 1 1 17 GLN O O -11.923 -12.210 2.225 1.00 . A A . 17 GLN O 1 1
15 4777 1 1 17 GLN OE1 O -7.507 -16.231 1.980 1.00 . A A . 17 GLN OE1 1 1
15 4778 1 1 18 ILE C C -13.334 -9.987 0.518 1.00 . A A . 18 ILE C 1 1
15 4779 1 1 18 ILE CA C -11.813 -9.949 0.626 1.00 . A A . 18 ILE CA 1 1
15 4780 1 1 18 ILE CB C -11.270 -8.849 -0.305 1.00 . A A . 18 ILE CB 1 1
15 4781 1 1 18 ILE CD1 C -12.504 -8.074 -2.391 1.00 . A A . 18 ILE CD1 1 1
15 4782 1 1 18 ILE CG1 C -11.648 -9.147 -1.757 1.00 . A A . 18 ILE CG1 1 1
15 4783 1 1 18 ILE CG2 C -9.761 -8.728 -0.158 1.00 . A A . 18 ILE CG2 1 1
15 4784 1 1 18 ILE H H -10.752 -11.365 -0.535 1.00 . A A . 18 ILE H 1 1
15 4785 1 1 18 ILE HA H -11.541 -9.700 1.642 1.00 . A A . 18 ILE HA 1 1
15 4786 1 1 18 ILE HB H -11.712 -7.910 -0.011 1.00 . A A . 18 ILE HB 1 1
15 4787 1 1 18 ILE HD11 H -12.155 -7.882 -3.396 1.00 . A A . 18 ILE HD11 1 1
15 4788 1 1 18 ILE HD12 H -13.531 -8.406 -2.426 1.00 . A A . 18 ILE HD12 1 1
15 4789 1 1 18 ILE HD13 H -12.437 -7.168 -1.809 1.00 . A A . 18 ILE HD13 1 1
15 4790 1 1 18 ILE HG12 H -10.748 -9.243 -2.344 1.00 . A A . 18 ILE HG12 1 1
15 4791 1 1 18 ILE HG13 H -12.198 -10.077 -1.794 1.00 . A A . 18 ILE HG13 1 1
15 4792 1 1 18 ILE HG21 H -9.343 -9.698 0.071 1.00 . A A . 18 ILE HG21 1 1
15 4793 1 1 18 ILE HG22 H -9.338 -8.364 -1.082 1.00 . A A . 18 ILE HG22 1 1
15 4794 1 1 18 ILE HG23 H -9.530 -8.039 0.640 1.00 . A A . 18 ILE HG23 1 1
15 4795 1 1 18 ILE N N -11.232 -11.248 0.311 1.00 . A A . 18 ILE N 1 1
15 4796 1 1 18 ILE O O -14.016 -9.023 0.868 1.00 . A A . 18 ILE O 1 1
15 4797 1 1 19 LEU C C -16.058 -10.264 0.738 1.00 . A A . 19 LEU C 1 1
15 4798 1 1 19 LEU CA C -15.300 -11.271 -0.121 1.00 . A A . 19 LEU CA 1 1
15 4799 1 1 19 LEU CB C -15.714 -12.694 0.259 1.00 . A A . 19 LEU CB 1 1
15 4800 1 1 19 LEU CD1 C -17.100 -13.174 -1.774 1.00 . A A . 19 LEU CD1 1 1
15 4801 1 1 19 LEU CD2 C -17.420 -14.531 0.302 1.00 . A A . 19 LEU CD2 1 1
15 4802 1 1 19 LEU CG C -17.078 -13.156 -0.254 1.00 . A A . 19 LEU CG 1 1
15 4803 1 1 19 LEU H H -13.265 -11.840 -0.230 1.00 . A A . 19 LEU H 1 1
15 4804 1 1 19 LEU HA H -15.545 -11.098 -1.158 1.00 . A A . 19 LEU HA 1 1
15 4805 1 1 19 LEU HB2 H -14.968 -13.370 -0.132 1.00 . A A . 19 LEU HB2 1 1
15 4806 1 1 19 LEU HB3 H -15.725 -12.758 1.337 1.00 . A A . 19 LEU HB3 1 1
15 4807 1 1 19 LEU HD11 H -16.890 -12.183 -2.148 1.00 . A A . 19 LEU HD11 1 1
15 4808 1 1 19 LEU HD12 H -18.075 -13.488 -2.117 1.00 . A A . 19 LEU HD12 1 1
15 4809 1 1 19 LEU HD13 H -16.351 -13.863 -2.137 1.00 . A A . 19 LEU HD13 1 1
15 4810 1 1 19 LEU HD21 H -17.331 -14.516 1.378 1.00 . A A . 19 LEU HD21 1 1
15 4811 1 1 19 LEU HD22 H -16.738 -15.263 -0.105 1.00 . A A . 19 LEU HD22 1 1
15 4812 1 1 19 LEU HD23 H -18.432 -14.790 0.027 1.00 . A A . 19 LEU HD23 1 1
15 4813 1 1 19 LEU HG H -17.836 -12.461 0.082 1.00 . A A . 19 LEU HG 1 1
15 4814 1 1 19 LEU N N -13.859 -11.106 0.032 1.00 . A A . 19 LEU N 1 1
15 4815 1 1 19 LEU O O -17.263 -10.397 0.951 1.00 . A A . 19 LEU O 1 1
16 4816 1 1 1 MET C C 2.057 -0.675 -1.982 1.00 . A A . 1 MET C 1 1
16 4817 1 1 1 MET CA C 1.827 0.695 -1.352 1.00 . A A . 1 MET CA 1 1
16 4818 1 1 1 MET CB C 2.928 0.992 -0.333 1.00 . A A . 1 MET CB 1 1
16 4819 1 1 1 MET CE C 3.158 5.129 0.153 1.00 . A A . 1 MET CE 1 1
16 4820 1 1 1 MET CG C 2.830 2.380 0.280 1.00 . A A . 1 MET CG 1 1
16 4821 1 1 1 MET H1 H 0.443 0.583 0.246 1.00 . A A . 1 MET H1 1 1
16 4822 1 1 1 MET HA H 1.855 1.444 -2.129 1.00 . A A . 1 MET HA 1 1
16 4823 1 1 1 MET HB2 H 2.871 0.266 0.464 1.00 . A A . 1 MET HB2 1 1
16 4824 1 1 1 MET HB3 H 3.887 0.905 -0.821 1.00 . A A . 1 MET HB3 1 1
16 4825 1 1 1 MET HE1 H 2.217 5.652 0.057 1.00 . A A . 1 MET HE1 1 1
16 4826 1 1 1 MET HE2 H 3.293 4.816 1.178 1.00 . A A . 1 MET HE2 1 1
16 4827 1 1 1 MET HE3 H 3.966 5.786 -0.132 1.00 . A A . 1 MET HE3 1 1
16 4828 1 1 1 MET HG2 H 1.836 2.514 0.679 1.00 . A A . 1 MET HG2 1 1
16 4829 1 1 1 MET HG3 H 3.551 2.456 1.081 1.00 . A A . 1 MET HG3 1 1
16 4830 1 1 1 MET N N 0.516 0.761 -0.715 1.00 . A A . 1 MET N 1 1
16 4831 1 1 1 MET O O 2.391 -0.778 -3.162 1.00 . A A . 1 MET O 1 1
16 4832 1 1 1 MET SD S 3.153 3.691 -0.915 1.00 . A A . 1 MET SD 1 1
16 4833 1 1 2 TRP C C 0.729 -3.725 -2.037 1.00 . A A . 2 TRP C 1 1
16 4834 1 1 2 TRP CA C 2.065 -3.088 -1.668 1.00 . A A . 2 TRP CA 1 1
16 4835 1 1 2 TRP CB C 2.769 -3.932 -0.604 1.00 . A A . 2 TRP CB 1 1
16 4836 1 1 2 TRP CD1 C 4.371 -5.326 -2.040 1.00 . A A . 2 TRP CD1 1 1
16 4837 1 1 2 TRP CD2 C 2.933 -6.538 -0.823 1.00 . A A . 2 TRP CD2 1 1
16 4838 1 1 2 TRP CE2 C 3.751 -7.417 -1.561 1.00 . A A . 2 TRP CE2 1 1
16 4839 1 1 2 TRP CE3 C 1.953 -7.075 0.016 1.00 . A A . 2 TRP CE3 1 1
16 4840 1 1 2 TRP CG C 3.347 -5.206 -1.144 1.00 . A A . 2 TRP CG 1 1
16 4841 1 1 2 TRP CH2 C 2.648 -9.298 -0.653 1.00 . A A . 2 TRP CH2 1 1
16 4842 1 1 2 TRP CZ2 C 3.615 -8.801 -1.483 1.00 . A A . 2 TRP CZ2 1 1
16 4843 1 1 2 TRP CZ3 C 1.820 -8.448 0.092 1.00 . A A . 2 TRP CZ3 1 1
16 4844 1 1 2 TRP H H 1.609 -1.578 -0.255 1.00 . A A . 2 TRP H 1 1
16 4845 1 1 2 TRP HA H 2.686 -3.045 -2.550 1.00 . A A . 2 TRP HA 1 1
16 4846 1 1 2 TRP HB2 H 3.575 -3.358 -0.173 1.00 . A A . 2 TRP HB2 1 1
16 4847 1 1 2 TRP HB3 H 2.060 -4.189 0.169 1.00 . A A . 2 TRP HB3 1 1
16 4848 1 1 2 TRP HD1 H 4.898 -4.492 -2.476 1.00 . A A . 2 TRP HD1 1 1
16 4849 1 1 2 TRP HE1 H 5.307 -6.997 -2.904 1.00 . A A . 2 TRP HE1 1 1
16 4850 1 1 2 TRP HE3 H 1.306 -6.436 0.599 1.00 . A A . 2 TRP HE3 1 1
16 4851 1 1 2 TRP HH2 H 2.508 -10.365 -0.563 1.00 . A A . 2 TRP HH2 1 1
16 4852 1 1 2 TRP HZ2 H 4.246 -9.469 -2.051 1.00 . A A . 2 TRP HZ2 1 1
16 4853 1 1 2 TRP HZ3 H 1.068 -8.881 0.735 1.00 . A A . 2 TRP HZ3 1 1
16 4854 1 1 2 TRP N N 1.876 -1.724 -1.187 1.00 . A A . 2 TRP N 1 1
16 4855 1 1 2 TRP NE1 N 4.619 -6.653 -2.295 1.00 . A A . 2 TRP NE1 1 1
16 4856 1 1 2 TRP O O 0.656 -4.557 -2.942 1.00 . A A . 2 TRP O 1 1
16 4857 1 1 3 LYS C C -2.317 -3.138 -2.759 1.00 . A A . 3 LYS C 1 1
16 4858 1 1 3 LYS CA C -1.659 -3.859 -1.587 1.00 . A A . 3 LYS CA 1 1
16 4859 1 1 3 LYS CB C -2.531 -3.725 -0.337 1.00 . A A . 3 LYS CB 1 1
16 4860 1 1 3 LYS CD C -1.937 -2.080 1.467 1.00 . A A . 3 LYS CD 1 1
16 4861 1 1 3 LYS CE C -2.632 -1.041 2.333 1.00 . A A . 3 LYS CE 1 1
16 4862 1 1 3 LYS CG C -2.673 -2.294 0.155 1.00 . A A . 3 LYS CG 1 1
16 4863 1 1 3 LYS H H -0.203 -2.662 -0.624 1.00 . A A . 3 LYS H 1 1
16 4864 1 1 3 LYS HA H -1.559 -4.905 -1.835 1.00 . A A . 3 LYS HA 1 1
16 4865 1 1 3 LYS HB2 H -3.517 -4.107 -0.557 1.00 . A A . 3 LYS HB2 1 1
16 4866 1 1 3 LYS HB3 H -2.095 -4.314 0.457 1.00 . A A . 3 LYS HB3 1 1
16 4867 1 1 3 LYS HD2 H -1.900 -3.015 2.006 1.00 . A A . 3 LYS HD2 1 1
16 4868 1 1 3 LYS HD3 H -0.931 -1.745 1.255 1.00 . A A . 3 LYS HD3 1 1
16 4869 1 1 3 LYS HE2 H -3.652 -0.934 1.995 1.00 . A A . 3 LYS HE2 1 1
16 4870 1 1 3 LYS HE3 H -2.627 -1.384 3.357 1.00 . A A . 3 LYS HE3 1 1
16 4871 1 1 3 LYS HG2 H -2.264 -1.626 -0.588 1.00 . A A . 3 LYS HG2 1 1
16 4872 1 1 3 LYS HG3 H -3.721 -2.076 0.301 1.00 . A A . 3 LYS HG3 1 1
16 4873 1 1 3 LYS HZ1 H -1.009 0.179 1.843 1.00 . A A . 3 LYS HZ1 1 1
16 4874 1 1 3 LYS HZ2 H -1.860 0.687 3.215 1.00 . A A . 3 LYS HZ2 1 1
16 4875 1 1 3 LYS HZ3 H -2.512 0.937 1.675 1.00 . A A . 3 LYS HZ3 1 1
16 4876 1 1 3 LYS N N -0.325 -3.329 -1.332 1.00 . A A . 3 LYS N 1 1
16 4877 1 1 3 LYS NZ N -1.956 0.283 2.261 1.00 . A A . 3 LYS NZ 1 1
16 4878 1 1 3 LYS O O -3.354 -3.569 -3.264 1.00 . A A . 3 LYS O 1 1
16 4879 1 1 4 THR C C -2.543 -2.145 -5.499 1.00 . A A . 4 THR C 1 1
16 4880 1 1 4 THR CA C -2.234 -1.256 -4.300 1.00 . A A . 4 THR CA 1 1
16 4881 1 1 4 THR CB C -1.245 -0.156 -4.732 1.00 . A A . 4 THR CB 1 1
16 4882 1 1 4 THR CG2 C -1.868 1.223 -4.577 1.00 . A A . 4 THR CG2 1 1
16 4883 1 1 4 THR H H -0.884 -1.744 -2.744 1.00 . A A . 4 THR H 1 1
16 4884 1 1 4 THR HA H -3.147 -0.781 -3.972 1.00 . A A . 4 THR HA 1 1
16 4885 1 1 4 THR HB H -0.995 -0.307 -5.772 1.00 . A A . 4 THR HB 1 1
16 4886 1 1 4 THR HG1 H -0.154 0.289 -3.150 1.00 . A A . 4 THR HG1 1 1
16 4887 1 1 4 THR HG21 H -2.661 1.343 -5.300 1.00 . A A . 4 THR HG21 1 1
16 4888 1 1 4 THR HG22 H -1.114 1.979 -4.741 1.00 . A A . 4 THR HG22 1 1
16 4889 1 1 4 THR HG23 H -2.271 1.326 -3.581 1.00 . A A . 4 THR HG23 1 1
16 4890 1 1 4 THR N N -1.707 -2.037 -3.188 1.00 . A A . 4 THR N 1 1
16 4891 1 1 4 THR O O -3.676 -2.214 -5.976 1.00 . A A . 4 THR O 1 1
16 4892 1 1 4 THR OG1 O -0.050 -0.236 -3.947 1.00 . A A . 4 THR OG1 1 1
16 4893 1 1 5 PRO C C -2.462 -4.990 -6.815 1.00 . A A . 5 PRO C 1 1
16 4894 1 1 5 PRO CA C -1.650 -3.743 -7.149 1.00 . A A . 5 PRO CA 1 1
16 4895 1 1 5 PRO CB C -0.204 -4.119 -7.481 1.00 . A A . 5 PRO CB 1 1
16 4896 1 1 5 PRO CD C -0.135 -2.810 -5.481 1.00 . A A . 5 PRO CD 1 1
16 4897 1 1 5 PRO CG C 0.535 -3.950 -6.198 1.00 . A A . 5 PRO CG 1 1
16 4898 1 1 5 PRO HA H -2.097 -3.240 -7.995 1.00 . A A . 5 PRO HA 1 1
16 4899 1 1 5 PRO HB2 H -0.166 -5.142 -7.828 1.00 . A A . 5 PRO HB2 1 1
16 4900 1 1 5 PRO HB3 H 0.177 -3.458 -8.245 1.00 . A A . 5 PRO HB3 1 1
16 4901 1 1 5 PRO HD2 H -0.120 -2.975 -4.414 1.00 . A A . 5 PRO HD2 1 1
16 4902 1 1 5 PRO HD3 H 0.346 -1.875 -5.728 1.00 . A A . 5 PRO HD3 1 1
16 4903 1 1 5 PRO HG2 H 0.465 -4.854 -5.612 1.00 . A A . 5 PRO HG2 1 1
16 4904 1 1 5 PRO HG3 H 1.568 -3.710 -6.399 1.00 . A A . 5 PRO HG3 1 1
16 4905 1 1 5 PRO N N -1.513 -2.844 -5.999 1.00 . A A . 5 PRO N 1 1
16 4906 1 1 5 PRO O O -3.287 -5.439 -7.612 1.00 . A A . 5 PRO O 1 1
16 4907 1 1 6 THR C C -4.440 -6.546 -5.264 1.00 . A A . 6 THR C 1 1
16 4908 1 1 6 THR CA C -2.930 -6.743 -5.193 1.00 . A A . 6 THR CA 1 1
16 4909 1 1 6 THR CB C -2.542 -7.130 -3.754 1.00 . A A . 6 THR CB 1 1
16 4910 1 1 6 THR CG2 C -1.030 -7.147 -3.588 1.00 . A A . 6 THR CG2 1 1
16 4911 1 1 6 THR H H -1.553 -5.143 -5.041 1.00 . A A . 6 THR H 1 1
16 4912 1 1 6 THR HA H -2.652 -7.555 -5.849 1.00 . A A . 6 THR HA 1 1
16 4913 1 1 6 THR HB H -2.923 -8.120 -3.547 1.00 . A A . 6 THR HB 1 1
16 4914 1 1 6 THR HG1 H -2.979 -6.520 -1.930 1.00 . A A . 6 THR HG1 1 1
16 4915 1 1 6 THR HG21 H -0.721 -8.112 -3.213 1.00 . A A . 6 THR HG21 1 1
16 4916 1 1 6 THR HG22 H -0.735 -6.379 -2.888 1.00 . A A . 6 THR HG22 1 1
16 4917 1 1 6 THR HG23 H -0.561 -6.964 -4.543 1.00 . A A . 6 THR HG23 1 1
16 4918 1 1 6 THR N N -2.223 -5.547 -5.632 1.00 . A A . 6 THR N 1 1
16 4919 1 1 6 THR O O -5.187 -7.484 -5.546 1.00 . A A . 6 THR O 1 1
16 4920 1 1 6 THR OG1 O -3.118 -6.204 -2.826 1.00 . A A . 6 THR OG1 1 1
16 4921 1 1 7 LEU C C -6.727 -4.540 -6.438 1.00 . A A . 7 LEU C 1 1
16 4922 1 1 7 LEU CA C -6.307 -4.999 -5.045 1.00 . A A . 7 LEU CA 1 1
16 4923 1 1 7 LEU CB C -6.631 -3.912 -4.018 1.00 . A A . 7 LEU CB 1 1
16 4924 1 1 7 LEU CD1 C -8.235 -5.013 -2.438 1.00 . A A . 7 LEU CD1 1 1
16 4925 1 1 7 LEU CD2 C -8.397 -2.555 -2.868 1.00 . A A . 7 LEU CD2 1 1
16 4926 1 1 7 LEU CG C -8.058 -3.911 -3.470 1.00 . A A . 7 LEU CG 1 1
16 4927 1 1 7 LEU H H -4.242 -4.614 -4.791 1.00 . A A . 7 LEU H 1 1
16 4928 1 1 7 LEU HA H -6.855 -5.895 -4.794 1.00 . A A . 7 LEU HA 1 1
16 4929 1 1 7 LEU HB2 H -5.957 -4.034 -3.184 1.00 . A A . 7 LEU HB2 1 1
16 4930 1 1 7 LEU HB3 H -6.453 -2.954 -4.485 1.00 . A A . 7 LEU HB3 1 1
16 4931 1 1 7 LEU HD11 H -7.402 -5.002 -1.752 1.00 . A A . 7 LEU HD11 1 1
16 4932 1 1 7 LEU HD12 H -8.278 -5.970 -2.937 1.00 . A A . 7 LEU HD12 1 1
16 4933 1 1 7 LEU HD13 H -9.154 -4.851 -1.893 1.00 . A A . 7 LEU HD13 1 1
16 4934 1 1 7 LEU HD21 H -9.089 -2.036 -3.515 1.00 . A A . 7 LEU HD21 1 1
16 4935 1 1 7 LEU HD22 H -7.493 -1.971 -2.766 1.00 . A A . 7 LEU HD22 1 1
16 4936 1 1 7 LEU HD23 H -8.847 -2.695 -1.896 1.00 . A A . 7 LEU HD23 1 1
16 4937 1 1 7 LEU HG H -8.749 -4.099 -4.281 1.00 . A A . 7 LEU HG 1 1
16 4938 1 1 7 LEU N N -4.884 -5.320 -5.009 1.00 . A A . 7 LEU N 1 1
16 4939 1 1 7 LEU O O -7.916 -4.456 -6.744 1.00 . A A . 7 LEU O 1 1
16 4940 1 1 8 LYS C C -6.102 -4.986 -9.595 1.00 . A A . 8 LYS C 1 1
16 4941 1 1 8 LYS CA C -6.007 -3.799 -8.642 1.00 . A A . 8 LYS CA 1 1
16 4942 1 1 8 LYS CB C -4.908 -2.842 -9.110 1.00 . A A . 8 LYS CB 1 1
16 4943 1 1 8 LYS CD C -4.392 -0.850 -10.550 1.00 . A A . 8 LYS CD 1 1
16 4944 1 1 8 LYS CE C -5.124 0.412 -10.119 1.00 . A A . 8 LYS CE 1 1
16 4945 1 1 8 LYS CG C -5.261 -2.084 -10.378 1.00 . A A . 8 LYS CG 1 1
16 4946 1 1 8 LYS H H -4.813 -4.333 -6.978 1.00 . A A . 8 LYS H 1 1
16 4947 1 1 8 LYS HA H -6.951 -3.276 -8.642 1.00 . A A . 8 LYS HA 1 1
16 4948 1 1 8 LYS HB2 H -4.716 -2.123 -8.327 1.00 . A A . 8 LYS HB2 1 1
16 4949 1 1 8 LYS HB3 H -4.007 -3.411 -9.294 1.00 . A A . 8 LYS HB3 1 1
16 4950 1 1 8 LYS HD2 H -3.502 -0.959 -9.947 1.00 . A A . 8 LYS HD2 1 1
16 4951 1 1 8 LYS HD3 H -4.115 -0.757 -11.590 1.00 . A A . 8 LYS HD3 1 1
16 4952 1 1 8 LYS HE2 H -5.933 0.135 -9.461 1.00 . A A . 8 LYS HE2 1 1
16 4953 1 1 8 LYS HE3 H -4.432 1.051 -9.590 1.00 . A A . 8 LYS HE3 1 1
16 4954 1 1 8 LYS HG2 H -5.115 -2.735 -11.228 1.00 . A A . 8 LYS HG2 1 1
16 4955 1 1 8 LYS HG3 H -6.297 -1.780 -10.328 1.00 . A A . 8 LYS HG3 1 1
16 4956 1 1 8 LYS HZ1 H -5.098 0.983 -12.128 1.00 . A A . 8 LYS HZ1 1 1
16 4957 1 1 8 LYS HZ2 H -5.685 2.177 -11.083 1.00 . A A . 8 LYS HZ2 1 1
16 4958 1 1 8 LYS HZ3 H -6.652 0.846 -11.475 1.00 . A A . 8 LYS HZ3 1 1
16 4959 1 1 8 LYS N N -5.742 -4.246 -7.280 1.00 . A A . 8 LYS N 1 1
16 4960 1 1 8 LYS NZ N -5.678 1.156 -11.283 1.00 . A A . 8 LYS NZ 1 1
16 4961 1 1 8 LYS O O -7.155 -5.242 -10.180 1.00 . A A . 8 LYS O 1 1
16 4962 1 1 9 TYR C C -5.474 -8.113 -9.917 1.00 . A A . 9 TYR C 1 1
16 4963 1 1 9 TYR CA C -4.957 -6.867 -10.630 1.00 . A A . 9 TYR CA 1 1
16 4964 1 1 9 TYR CB C -3.530 -7.105 -11.127 1.00 . A A . 9 TYR CB 1 1
16 4965 1 1 9 TYR CD1 C -3.455 -5.945 -13.368 1.00 . A A . 9 TYR CD1 1 1
16 4966 1 1 9 TYR CD2 C -3.251 -8.319 -13.324 1.00 . A A . 9 TYR CD2 1 1
16 4967 1 1 9 TYR CE1 C -3.346 -5.956 -14.745 1.00 . A A . 9 TYR CE1 1 1
16 4968 1 1 9 TYR CE2 C -3.139 -8.340 -14.701 1.00 . A A . 9 TYR CE2 1 1
16 4969 1 1 9 TYR CG C -3.409 -7.124 -12.634 1.00 . A A . 9 TYR CG 1 1
16 4970 1 1 9 TYR CZ C -3.187 -7.156 -15.407 1.00 . A A . 9 TYR CZ 1 1
16 4971 1 1 9 TYR H H -4.189 -5.454 -9.254 1.00 . A A . 9 TYR H 1 1
16 4972 1 1 9 TYR HA H -5.593 -6.661 -11.478 1.00 . A A . 9 TYR HA 1 1
16 4973 1 1 9 TYR HB2 H -2.890 -6.321 -10.753 1.00 . A A . 9 TYR HB2 1 1
16 4974 1 1 9 TYR HB3 H -3.181 -8.057 -10.755 1.00 . A A . 9 TYR HB3 1 1
16 4975 1 1 9 TYR HD1 H -3.579 -5.006 -12.847 1.00 . A A . 9 TYR HD1 1 1
16 4976 1 1 9 TYR HD2 H -3.214 -9.245 -12.768 1.00 . A A . 9 TYR HD2 1 1
16 4977 1 1 9 TYR HE1 H -3.383 -5.029 -15.299 1.00 . A A . 9 TYR HE1 1 1
16 4978 1 1 9 TYR HE2 H -3.016 -9.279 -15.219 1.00 . A A . 9 TYR HE2 1 1
16 4979 1 1 9 TYR HH H -3.943 -7.031 -17.170 1.00 . A A . 9 TYR HH 1 1
16 4980 1 1 9 TYR N N -4.997 -5.708 -9.746 1.00 . A A . 9 TYR N 1 1
16 4981 1 1 9 TYR O O -6.254 -8.884 -10.477 1.00 . A A . 9 TYR O 1 1
16 4982 1 1 9 TYR OH O -3.078 -7.173 -16.779 1.00 . A A . 9 TYR OH 1 1
16 4983 1 1 10 PHE C C -6.756 -9.167 -7.152 1.00 . A A . 10 PHE C 1 1
16 4984 1 1 10 PHE CA C -5.450 -9.456 -7.887 1.00 . A A . 10 PHE CA 1 1
16 4985 1 1 10 PHE CB C -4.359 -9.834 -6.883 1.00 . A A . 10 PHE CB 1 1
16 4986 1 1 10 PHE CD1 C -4.014 -12.315 -7.030 1.00 . A A . 10 PHE CD1 1 1
16 4987 1 1 10 PHE CD2 C -2.343 -10.882 -7.946 1.00 . A A . 10 PHE CD2 1 1
16 4988 1 1 10 PHE CE1 C -3.276 -13.421 -7.406 1.00 . A A . 10 PHE CE1 1 1
16 4989 1 1 10 PHE CE2 C -1.601 -11.985 -8.326 1.00 . A A . 10 PHE CE2 1 1
16 4990 1 1 10 PHE CG C -3.556 -11.034 -7.294 1.00 . A A . 10 PHE CG 1 1
16 4991 1 1 10 PHE CZ C -2.069 -13.256 -8.056 1.00 . A A . 10 PHE CZ 1 1
16 4992 1 1 10 PHE H H -4.412 -7.654 -8.286 1.00 . A A . 10 PHE H 1 1
16 4993 1 1 10 PHE HA H -5.607 -10.282 -8.563 1.00 . A A . 10 PHE HA 1 1
16 4994 1 1 10 PHE HB2 H -3.679 -9.003 -6.771 1.00 . A A . 10 PHE HB2 1 1
16 4995 1 1 10 PHE HB3 H -4.817 -10.050 -5.930 1.00 . A A . 10 PHE HB3 1 1
16 4996 1 1 10 PHE HD1 H -4.959 -12.446 -6.523 1.00 . A A . 10 PHE HD1 1 1
16 4997 1 1 10 PHE HD2 H -1.975 -9.888 -8.158 1.00 . A A . 10 PHE HD2 1 1
16 4998 1 1 10 PHE HE1 H -3.645 -14.414 -7.195 1.00 . A A . 10 PHE HE1 1 1
16 4999 1 1 10 PHE HE2 H -0.657 -11.852 -8.834 1.00 . A A . 10 PHE HE2 1 1
16 5000 1 1 10 PHE HZ H -1.490 -14.119 -8.351 1.00 . A A . 10 PHE HZ 1 1
16 5001 1 1 10 PHE N N -5.033 -8.304 -8.678 1.00 . A A . 10 PHE N 1 1
16 5002 1 1 10 PHE O O -7.313 -10.039 -6.487 1.00 . A A . 10 PHE O 1 1
16 5003 1 1 11 GLY C C -9.605 -8.520 -6.900 1.00 . A A . 11 GLY C 1 1
16 5004 1 1 11 GLY CA C -8.474 -7.551 -6.619 1.00 . A A . 11 GLY CA 1 1
16 5005 1 1 11 GLY H H -6.751 -7.280 -7.820 1.00 . A A . 11 GLY H 1 1
16 5006 1 1 11 GLY HA2 H -8.304 -7.511 -5.553 1.00 . A A . 11 GLY HA2 1 1
16 5007 1 1 11 GLY HA3 H -8.763 -6.569 -6.965 1.00 . A A . 11 GLY HA3 1 1
16 5008 1 1 11 GLY N N -7.238 -7.934 -7.277 1.00 . A A . 11 GLY N 1 1
16 5009 1 1 11 GLY O O -10.129 -9.156 -5.985 1.00 . A A . 11 GLY O 1 1
16 5010 1 1 12 GLY C C -10.814 -10.955 -8.083 1.00 . A A . 12 GLY C 1 1
16 5011 1 1 12 GLY CA C -11.060 -9.533 -8.544 1.00 . A A . 12 GLY CA 1 1
16 5012 1 1 12 GLY H H -9.531 -8.102 -8.856 1.00 . A A . 12 GLY H 1 1
16 5013 1 1 12 GLY HA2 H -11.981 -9.177 -8.107 1.00 . A A . 12 GLY HA2 1 1
16 5014 1 1 12 GLY HA3 H -11.159 -9.528 -9.620 1.00 . A A . 12 GLY HA3 1 1
16 5015 1 1 12 GLY N N -9.984 -8.633 -8.169 1.00 . A A . 12 GLY N 1 1
16 5016 1 1 12 GLY O O -11.754 -11.732 -7.912 1.00 . A A . 12 GLY O 1 1
16 5017 1 1 13 PHE C C -9.339 -12.777 -5.929 1.00 . A A . 13 PHE C 1 1
16 5018 1 1 13 PHE CA C -9.178 -12.640 -7.440 1.00 . A A . 13 PHE CA 1 1
16 5019 1 1 13 PHE CB C -7.736 -12.954 -7.841 1.00 . A A . 13 PHE CB 1 1
16 5020 1 1 13 PHE CD1 C -7.229 -14.893 -6.331 1.00 . A A . 13 PHE CD1 1 1
16 5021 1 1 13 PHE CD2 C -7.109 -15.232 -8.688 1.00 . A A . 13 PHE CD2 1 1
16 5022 1 1 13 PHE CE1 C -6.873 -16.212 -6.121 1.00 . A A . 13 PHE CE1 1 1
16 5023 1 1 13 PHE CE2 C -6.754 -16.552 -8.484 1.00 . A A . 13 PHE CE2 1 1
16 5024 1 1 13 PHE CG C -7.350 -14.388 -7.616 1.00 . A A . 13 PHE CG 1 1
16 5025 1 1 13 PHE CZ C -6.637 -17.043 -7.199 1.00 . A A . 13 PHE CZ 1 1
16 5026 1 1 13 PHE H H -8.840 -10.636 -8.035 1.00 . A A . 13 PHE H 1 1
16 5027 1 1 13 PHE HA H -9.839 -13.341 -7.925 1.00 . A A . 13 PHE HA 1 1
16 5028 1 1 13 PHE HB2 H -7.606 -12.738 -8.891 1.00 . A A . 13 PHE HB2 1 1
16 5029 1 1 13 PHE HB3 H -7.066 -12.334 -7.265 1.00 . A A . 13 PHE HB3 1 1
16 5030 1 1 13 PHE HD1 H -7.414 -14.245 -5.487 1.00 . A A . 13 PHE HD1 1 1
16 5031 1 1 13 PHE HD2 H -7.201 -14.849 -9.695 1.00 . A A . 13 PHE HD2 1 1
16 5032 1 1 13 PHE HE1 H -6.782 -16.593 -5.115 1.00 . A A . 13 PHE HE1 1 1
16 5033 1 1 13 PHE HE2 H -6.570 -17.198 -9.329 1.00 . A A . 13 PHE HE2 1 1
16 5034 1 1 13 PHE HZ H -6.358 -18.073 -7.037 1.00 . A A . 13 PHE HZ 1 1
16 5035 1 1 13 PHE N N -9.546 -11.299 -7.882 1.00 . A A . 13 PHE N 1 1
16 5036 1 1 13 PHE O O -9.669 -13.850 -5.424 1.00 . A A . 13 PHE O 1 1
16 5037 1 1 14 ASN C C -10.674 -11.857 -3.330 1.00 . A A . 14 ASN C 1 1
16 5038 1 1 14 ASN CA C -9.220 -11.681 -3.759 1.00 . A A . 14 ASN CA 1 1
16 5039 1 1 14 ASN CB C -8.662 -10.378 -3.183 1.00 . A A . 14 ASN CB 1 1
16 5040 1 1 14 ASN CG C -7.152 -10.297 -3.294 1.00 . A A . 14 ASN CG 1 1
16 5041 1 1 14 ASN H H -8.844 -10.857 -5.672 1.00 . A A . 14 ASN H 1 1
16 5042 1 1 14 ASN HA H -8.642 -12.509 -3.378 1.00 . A A . 14 ASN HA 1 1
16 5043 1 1 14 ASN HB2 H -9.088 -9.542 -3.720 1.00 . A A . 14 ASN HB2 1 1
16 5044 1 1 14 ASN HB3 H -8.933 -10.306 -2.140 1.00 . A A . 14 ASN HB3 1 1
16 5045 1 1 14 ASN HD21 H -6.954 -11.837 -2.051 1.00 . A A . 14 ASN HD21 1 1
16 5046 1 1 14 ASN HD22 H -5.481 -11.158 -2.646 1.00 . A A . 14 ASN HD22 1 1
16 5047 1 1 14 ASN N N -9.103 -11.683 -5.212 1.00 . A A . 14 ASN N 1 1
16 5048 1 1 14 ASN ND2 N -6.459 -11.188 -2.593 1.00 . A A . 14 ASN ND2 1 1
16 5049 1 1 14 ASN O O -10.967 -12.034 -2.147 1.00 . A A . 14 ASN O 1 1
16 5050 1 1 14 ASN OD1 O -6.614 -9.445 -4.002 1.00 . A A . 14 ASN OD1 1 1
16 5051 1 1 15 PHE C C -13.247 -13.099 -3.034 1.00 . A A . 15 PHE C 1 1
16 5052 1 1 15 PHE CA C -13.005 -11.963 -4.023 1.00 . A A . 15 PHE CA 1 1
16 5053 1 1 15 PHE CB C -13.772 -12.229 -5.320 1.00 . A A . 15 PHE CB 1 1
16 5054 1 1 15 PHE CD1 C -14.478 -9.821 -5.326 1.00 . A A . 15 PHE CD1 1 1
16 5055 1 1 15 PHE CD2 C -15.899 -11.421 -6.378 1.00 . A A . 15 PHE CD2 1 1
16 5056 1 1 15 PHE CE1 C -15.363 -8.812 -5.657 1.00 . A A . 15 PHE CE1 1 1
16 5057 1 1 15 PHE CE2 C -16.787 -10.416 -6.713 1.00 . A A . 15 PHE CE2 1 1
16 5058 1 1 15 PHE CG C -14.735 -11.135 -5.682 1.00 . A A . 15 PHE CG 1 1
16 5059 1 1 15 PHE CZ C -16.519 -9.110 -6.351 1.00 . A A . 15 PHE CZ 1 1
16 5060 1 1 15 PHE H H -11.286 -11.665 -5.224 1.00 . A A . 15 PHE H 1 1
16 5061 1 1 15 PHE HA H -13.359 -11.041 -3.588 1.00 . A A . 15 PHE HA 1 1
16 5062 1 1 15 PHE HB2 H -13.068 -12.332 -6.132 1.00 . A A . 15 PHE HB2 1 1
16 5063 1 1 15 PHE HB3 H -14.332 -13.146 -5.217 1.00 . A A . 15 PHE HB3 1 1
16 5064 1 1 15 PHE HD1 H -13.573 -9.587 -4.782 1.00 . A A . 15 PHE HD1 1 1
16 5065 1 1 15 PHE HD2 H -16.110 -12.442 -6.661 1.00 . A A . 15 PHE HD2 1 1
16 5066 1 1 15 PHE HE1 H -15.150 -7.792 -5.372 1.00 . A A . 15 PHE HE1 1 1
16 5067 1 1 15 PHE HE2 H -17.691 -10.652 -7.255 1.00 . A A . 15 PHE HE2 1 1
16 5068 1 1 15 PHE HZ H -17.211 -8.324 -6.611 1.00 . A A . 15 PHE HZ 1 1
16 5069 1 1 15 PHE N N -11.581 -11.809 -4.300 1.00 . A A . 15 PHE N 1 1
16 5070 1 1 15 PHE O O -14.179 -13.049 -2.231 1.00 . A A . 15 PHE O 1 1
16 5071 1 1 16 SER C C -12.077 -14.920 -0.797 1.00 . A A . 16 SER C 1 1
16 5072 1 1 16 SER CA C -12.524 -15.273 -2.212 1.00 . A A . 16 SER CA 1 1
16 5073 1 1 16 SER CB C -11.696 -16.445 -2.744 1.00 . A A . 16 SER CB 1 1
16 5074 1 1 16 SER H H -11.678 -14.103 -3.760 1.00 . A A . 16 SER H 1 1
16 5075 1 1 16 SER HA H -13.565 -15.562 -2.186 1.00 . A A . 16 SER HA 1 1
16 5076 1 1 16 SER HB2 H -11.557 -16.330 -3.808 1.00 . A A . 16 SER HB2 1 1
16 5077 1 1 16 SER HB3 H -10.733 -16.453 -2.253 1.00 . A A . 16 SER HB3 1 1
16 5078 1 1 16 SER HG H -12.649 -17.707 -1.589 1.00 . A A . 16 SER HG 1 1
16 5079 1 1 16 SER N N -12.401 -14.122 -3.099 1.00 . A A . 16 SER N 1 1
16 5080 1 1 16 SER O O -12.639 -15.408 0.183 1.00 . A A . 16 SER O 1 1
16 5081 1 1 16 SER OG O -12.344 -17.681 -2.498 1.00 . A A . 16 SER OG 1 1
16 5082 1 1 17 GLN C C -11.208 -12.363 1.064 1.00 . A A . 17 GLN C 1 1
16 5083 1 1 17 GLN CA C -10.537 -13.649 0.595 1.00 . A A . 17 GLN CA 1 1
16 5084 1 1 17 GLN CB C -9.022 -13.448 0.514 1.00 . A A . 17 GLN CB 1 1
16 5085 1 1 17 GLN CD C -8.626 -14.918 2.531 1.00 . A A . 17 GLN CD 1 1
16 5086 1 1 17 GLN CG C -8.317 -13.597 1.853 1.00 . A A . 17 GLN CG 1 1
16 5087 1 1 17 GLN H H -10.655 -13.714 -1.518 1.00 . A A . 17 GLN H 1 1
16 5088 1 1 17 GLN HA H -10.749 -14.432 1.307 1.00 . A A . 17 GLN HA 1 1
16 5089 1 1 17 GLN HB2 H -8.610 -14.176 -0.169 1.00 . A A . 17 GLN HB2 1 1
16 5090 1 1 17 GLN HB3 H -8.823 -12.457 0.136 1.00 . A A . 17 GLN HB3 1 1
16 5091 1 1 17 GLN HE21 H -10.078 -14.063 3.587 1.00 . A A . 17 GLN HE21 1 1
16 5092 1 1 17 GLN HE22 H -9.832 -15.749 3.874 1.00 . A A . 17 GLN HE22 1 1
16 5093 1 1 17 GLN HG2 H -7.251 -13.534 1.693 1.00 . A A . 17 GLN HG2 1 1
16 5094 1 1 17 GLN HG3 H -8.631 -12.793 2.502 1.00 . A A . 17 GLN HG3 1 1
16 5095 1 1 17 GLN N N -11.061 -14.068 -0.700 1.00 . A A . 17 GLN N 1 1
16 5096 1 1 17 GLN NE2 N -9.611 -14.910 3.422 1.00 . A A . 17 GLN NE2 1 1
16 5097 1 1 17 GLN O O -11.775 -12.310 2.156 1.00 . A A . 17 GLN O 1 1
16 5098 1 1 17 GLN OE1 O -7.986 -15.934 2.258 1.00 . A A . 17 GLN OE1 1 1
16 5099 1 1 18 ILE C C -13.264 -10.111 0.477 1.00 . A A . 18 ILE C 1 1
16 5100 1 1 18 ILE CA C -11.743 -10.043 0.562 1.00 . A A . 18 ILE CA 1 1
16 5101 1 1 18 ILE CB C -11.237 -8.928 -0.372 1.00 . A A . 18 ILE CB 1 1
16 5102 1 1 18 ILE CD1 C -12.494 -8.174 -2.453 1.00 . A A . 18 ILE CD1 1 1
16 5103 1 1 18 ILE CG1 C -11.619 -9.235 -1.822 1.00 . A A . 18 ILE CG1 1 1
16 5104 1 1 18 ILE CG2 C -9.730 -8.769 -0.238 1.00 . A A . 18 ILE CG2 1 1
16 5105 1 1 18 ILE H H -10.675 -11.433 -0.624 1.00 . A A . 18 ILE H 1 1
16 5106 1 1 18 ILE HA H -11.460 -9.793 1.575 1.00 . A A . 18 ILE HA 1 1
16 5107 1 1 18 ILE HB H -11.701 -8.001 -0.073 1.00 . A A . 18 ILE HB 1 1
16 5108 1 1 18 ILE HD11 H -12.247 -7.209 -2.035 1.00 . A A . 18 ILE HD11 1 1
16 5109 1 1 18 ILE HD12 H -12.326 -8.156 -3.520 1.00 . A A . 18 ILE HD12 1 1
16 5110 1 1 18 ILE HD13 H -13.531 -8.397 -2.254 1.00 . A A . 18 ILE HD13 1 1
16 5111 1 1 18 ILE HG12 H -10.722 -9.319 -2.414 1.00 . A A . 18 ILE HG12 1 1
16 5112 1 1 18 ILE HG13 H -12.156 -10.171 -1.854 1.00 . A A . 18 ILE HG13 1 1
16 5113 1 1 18 ILE HG21 H -9.304 -9.682 0.150 1.00 . A A . 18 ILE HG21 1 1
16 5114 1 1 18 ILE HG22 H -9.303 -8.558 -1.208 1.00 . A A . 18 ILE HG22 1 1
16 5115 1 1 18 ILE HG23 H -9.512 -7.954 0.436 1.00 . A A . 18 ILE HG23 1 1
16 5116 1 1 18 ILE N N -11.140 -11.329 0.232 1.00 . A A . 18 ILE N 1 1
16 5117 1 1 18 ILE O O -13.960 -9.161 0.841 1.00 . A A . 18 ILE O 1 1
16 5118 1 1 19 LEU C C -15.978 -10.442 0.739 1.00 . A A . 19 LEU C 1 1
16 5119 1 1 19 LEU CA C -15.214 -11.432 -0.134 1.00 . A A . 19 LEU CA 1 1
16 5120 1 1 19 LEU CB C -15.593 -12.864 0.247 1.00 . A A . 19 LEU CB 1 1
16 5121 1 1 19 LEU CD1 C -17.003 -13.364 -1.764 1.00 . A A . 19 LEU CD1 1 1
16 5122 1 1 19 LEU CD2 C -17.262 -14.734 0.313 1.00 . A A . 19 LEU CD2 1 1
16 5123 1 1 19 LEU CG C -16.957 -13.351 -0.244 1.00 . A A . 19 LEU CG 1 1
16 5124 1 1 19 LEU H H -13.170 -11.960 -0.276 1.00 . A A . 19 LEU H 1 1
16 5125 1 1 19 LEU HA H -15.479 -11.262 -1.167 1.00 . A A . 19 LEU HA 1 1
16 5126 1 1 19 LEU HB2 H -14.842 -13.524 -0.157 1.00 . A A . 19 LEU HB2 1 1
16 5127 1 1 19 LEU HB3 H -15.586 -12.931 1.326 1.00 . A A . 19 LEU HB3 1 1
16 5128 1 1 19 LEU HD11 H -16.819 -12.368 -2.138 1.00 . A A . 19 LEU HD11 1 1
16 5129 1 1 19 LEU HD12 H -17.977 -13.698 -2.091 1.00 . A A . 19 LEU HD12 1 1
16 5130 1 1 19 LEU HD13 H -16.247 -14.037 -2.141 1.00 . A A . 19 LEU HD13 1 1
16 5131 1 1 19 LEU HD21 H -17.508 -15.403 -0.499 1.00 . A A . 19 LEU HD21 1 1
16 5132 1 1 19 LEU HD22 H -18.097 -14.672 0.994 1.00 . A A . 19 LEU HD22 1 1
16 5133 1 1 19 LEU HD23 H -16.395 -15.110 0.838 1.00 . A A . 19 LEU HD23 1 1
16 5134 1 1 19 LEU HG H -17.722 -12.673 0.107 1.00 . A A . 19 LEU HG 1 1
16 5135 1 1 19 LEU N N -13.774 -11.239 -0.003 1.00 . A A . 19 LEU N 1 1
16 5136 1 1 19 LEU O O -17.207 -10.477 0.805 1.00 . A A . 19 LEU O 1 1
17 5137 1 1 1 MET C C 2.515 -1.000 -2.559 1.00 . A A . 1 MET C 1 1
17 5138 1 1 1 MET CA C 2.627 0.420 -2.013 1.00 . A A . 1 MET CA 1 1
17 5139 1 1 1 MET CB C 4.097 0.835 -1.937 1.00 . A A . 1 MET CB 1 1
17 5140 1 1 1 MET CE C 4.782 0.563 1.842 1.00 . A A . 1 MET CE 1 1
17 5141 1 1 1 MET CG C 4.889 0.077 -0.884 1.00 . A A . 1 MET CG 1 1
17 5142 1 1 1 MET H1 H 2.573 0.572 0.097 1.00 . A A . 1 MET H1 1 1
17 5143 1 1 1 MET HA H 2.106 1.091 -2.680 1.00 . A A . 1 MET HA 1 1
17 5144 1 1 1 MET HB2 H 4.558 0.661 -2.898 1.00 . A A . 1 MET HB2 1 1
17 5145 1 1 1 MET HB3 H 4.151 1.889 -1.707 1.00 . A A . 1 MET HB3 1 1
17 5146 1 1 1 MET HE1 H 3.842 1.079 1.968 1.00 . A A . 1 MET HE1 1 1
17 5147 1 1 1 MET HE2 H 4.601 -0.497 1.746 1.00 . A A . 1 MET HE2 1 1
17 5148 1 1 1 MET HE3 H 5.411 0.745 2.701 1.00 . A A . 1 MET HE3 1 1
17 5149 1 1 1 MET HG2 H 4.232 -0.627 -0.396 1.00 . A A . 1 MET HG2 1 1
17 5150 1 1 1 MET HG3 H 5.689 -0.459 -1.373 1.00 . A A . 1 MET HG3 1 1
17 5151 1 1 1 MET N N 2.003 0.522 -0.699 1.00 . A A . 1 MET N 1 1
17 5152 1 1 1 MET O O 2.500 -1.209 -3.772 1.00 . A A . 1 MET O 1 1
17 5153 1 1 1 MET SD S 5.600 1.165 0.366 1.00 . A A . 1 MET SD 1 1
17 5154 1 1 2 TRP C C 0.866 -3.779 -2.210 1.00 . A A . 2 TRP C 1 1
17 5155 1 1 2 TRP CA C 2.327 -3.372 -2.049 1.00 . A A . 2 TRP CA 1 1
17 5156 1 1 2 TRP CB C 3.008 -4.268 -1.013 1.00 . A A . 2 TRP CB 1 1
17 5157 1 1 2 TRP CD1 C 3.344 -6.141 -2.730 1.00 . A A . 2 TRP CD1 1 1
17 5158 1 1 2 TRP CD2 C 4.923 -6.051 -1.143 1.00 . A A . 2 TRP CD2 1 1
17 5159 1 1 2 TRP CE2 C 5.222 -7.116 -2.016 1.00 . A A . 2 TRP CE2 1 1
17 5160 1 1 2 TRP CE3 C 5.779 -5.801 -0.068 1.00 . A A . 2 TRP CE3 1 1
17 5161 1 1 2 TRP CG C 3.718 -5.441 -1.618 1.00 . A A . 2 TRP CG 1 1
17 5162 1 1 2 TRP CH2 C 7.161 -7.660 -0.781 1.00 . A A . 2 TRP CH2 1 1
17 5163 1 1 2 TRP CZ2 C 6.340 -7.927 -1.843 1.00 . A A . 2 TRP CZ2 1 1
17 5164 1 1 2 TRP CZ3 C 6.888 -6.608 0.103 1.00 . A A . 2 TRP CZ3 1 1
17 5165 1 1 2 TRP H H 2.454 -1.742 -0.704 1.00 . A A . 2 TRP H 1 1
17 5166 1 1 2 TRP HA H 2.828 -3.489 -2.999 1.00 . A A . 2 TRP HA 1 1
17 5167 1 1 2 TRP HB2 H 3.733 -3.686 -0.464 1.00 . A A . 2 TRP HB2 1 1
17 5168 1 1 2 TRP HB3 H 2.262 -4.645 -0.329 1.00 . A A . 2 TRP HB3 1 1
17 5169 1 1 2 TRP HD1 H 2.466 -5.924 -3.318 1.00 . A A . 2 TRP HD1 1 1
17 5170 1 1 2 TRP HE1 H 4.194 -7.790 -3.716 1.00 . A A . 2 TRP HE1 1 1
17 5171 1 1 2 TRP HE3 H 5.585 -4.995 0.624 1.00 . A A . 2 TRP HE3 1 1
17 5172 1 1 2 TRP HH2 H 8.038 -8.264 -0.610 1.00 . A A . 2 TRP HH2 1 1
17 5173 1 1 2 TRP HZ2 H 6.565 -8.742 -2.516 1.00 . A A . 2 TRP HZ2 1 1
17 5174 1 1 2 TRP HZ3 H 7.561 -6.430 0.929 1.00 . A A . 2 TRP HZ3 1 1
17 5175 1 1 2 TRP N N 2.437 -1.971 -1.657 1.00 . A A . 2 TRP N 1 1
17 5176 1 1 2 TRP NE1 N 4.244 -7.150 -2.974 1.00 . A A . 2 TRP NE1 1 1
17 5177 1 1 2 TRP O O 0.544 -4.680 -2.984 1.00 . A A . 2 TRP O 1 1
17 5178 1 1 3 LYS C C -2.080 -2.739 -2.753 1.00 . A A . 3 LYS C 1 1
17 5179 1 1 3 LYS CA C -1.442 -3.400 -1.535 1.00 . A A . 3 LYS CA 1 1
17 5180 1 1 3 LYS CB C -2.137 -2.919 -0.259 1.00 . A A . 3 LYS CB 1 1
17 5181 1 1 3 LYS CD C -3.172 -0.664 0.132 1.00 . A A . 3 LYS CD 1 1
17 5182 1 1 3 LYS CE C -3.020 0.573 1.003 1.00 . A A . 3 LYS CE 1 1
17 5183 1 1 3 LYS CG C -1.878 -1.458 0.061 1.00 . A A . 3 LYS CG 1 1
17 5184 1 1 3 LYS H H 0.303 -2.401 -0.875 1.00 . A A . 3 LYS H 1 1
17 5185 1 1 3 LYS HA H -1.560 -4.469 -1.619 1.00 . A A . 3 LYS HA 1 1
17 5186 1 1 3 LYS HB2 H -3.202 -3.059 -0.369 1.00 . A A . 3 LYS HB2 1 1
17 5187 1 1 3 LYS HB3 H -1.788 -3.516 0.572 1.00 . A A . 3 LYS HB3 1 1
17 5188 1 1 3 LYS HD2 H -3.451 -0.357 -0.865 1.00 . A A . 3 LYS HD2 1 1
17 5189 1 1 3 LYS HD3 H -3.947 -1.293 0.547 1.00 . A A . 3 LYS HD3 1 1
17 5190 1 1 3 LYS HE2 H -3.177 0.294 2.034 1.00 . A A . 3 LYS HE2 1 1
17 5191 1 1 3 LYS HE3 H -2.019 0.961 0.883 1.00 . A A . 3 LYS HE3 1 1
17 5192 1 1 3 LYS HG2 H -1.375 -1.391 1.014 1.00 . A A . 3 LYS HG2 1 1
17 5193 1 1 3 LYS HG3 H -1.249 -1.035 -0.710 1.00 . A A . 3 LYS HG3 1 1
17 5194 1 1 3 LYS HZ1 H -4.435 2.031 1.491 1.00 . A A . 3 LYS HZ1 1 1
17 5195 1 1 3 LYS HZ2 H -4.746 1.236 0.030 1.00 . A A . 3 LYS HZ2 1 1
17 5196 1 1 3 LYS HZ3 H -3.519 2.397 0.116 1.00 . A A . 3 LYS HZ3 1 1
17 5197 1 1 3 LYS N N -0.015 -3.109 -1.474 1.00 . A A . 3 LYS N 1 1
17 5198 1 1 3 LYS NZ N -3.998 1.634 0.635 1.00 . A A . 3 LYS NZ 1 1
17 5199 1 1 3 LYS O O -3.098 -3.206 -3.265 1.00 . A A . 3 LYS O 1 1
17 5200 1 1 4 THR C C -2.185 -1.859 -5.561 1.00 . A A . 4 THR C 1 1
17 5201 1 1 4 THR CA C -1.982 -0.925 -4.373 1.00 . A A . 4 THR CA 1 1
17 5202 1 1 4 THR CB C -1.029 0.213 -4.786 1.00 . A A . 4 THR CB 1 1
17 5203 1 1 4 THR CG2 C -1.706 1.567 -4.634 1.00 . A A . 4 THR CG2 1 1
17 5204 1 1 4 THR H H -0.666 -1.326 -2.765 1.00 . A A . 4 THR H 1 1
17 5205 1 1 4 THR HA H -2.933 -0.489 -4.103 1.00 . A A . 4 THR HA 1 1
17 5206 1 1 4 THR HB H -0.759 0.077 -5.824 1.00 . A A . 4 THR HB 1 1
17 5207 1 1 4 THR HG1 H 0.926 0.294 -4.547 1.00 . A A . 4 THR HG1 1 1
17 5208 1 1 4 THR HG21 H -1.300 2.255 -5.360 1.00 . A A . 4 THR HG21 1 1
17 5209 1 1 4 THR HG22 H -1.529 1.948 -3.639 1.00 . A A . 4 THR HG22 1 1
17 5210 1 1 4 THR HG23 H -2.768 1.459 -4.795 1.00 . A A . 4 THR HG23 1 1
17 5211 1 1 4 THR N N -1.474 -1.649 -3.215 1.00 . A A . 4 THR N 1 1
17 5212 1 1 4 THR O O -3.293 -2.017 -6.074 1.00 . A A . 4 THR O 1 1
17 5213 1 1 4 THR OG1 O 0.157 0.174 -3.986 1.00 . A A . 4 THR OG1 1 1
17 5214 1 1 5 PRO C C -1.859 -4.718 -6.806 1.00 . A A . 5 PRO C 1 1
17 5215 1 1 5 PRO CA C -1.125 -3.424 -7.141 1.00 . A A . 5 PRO CA 1 1
17 5216 1 1 5 PRO CB C 0.355 -3.704 -7.413 1.00 . A A . 5 PRO CB 1 1
17 5217 1 1 5 PRO CD C 0.261 -2.352 -5.444 1.00 . A A . 5 PRO CD 1 1
17 5218 1 1 5 PRO CG C 1.034 -3.457 -6.111 1.00 . A A . 5 PRO CG 1 1
17 5219 1 1 5 PRO HA H -1.574 -2.972 -8.013 1.00 . A A . 5 PRO HA 1 1
17 5220 1 1 5 PRO HB2 H 0.477 -4.729 -7.735 1.00 . A A . 5 PRO HB2 1 1
17 5221 1 1 5 PRO HB3 H 0.716 -3.035 -8.180 1.00 . A A . 5 PRO HB3 1 1
17 5222 1 1 5 PRO HD2 H 0.249 -2.493 -4.374 1.00 . A A . 5 PRO HD2 1 1
17 5223 1 1 5 PRO HD3 H 0.684 -1.391 -5.696 1.00 . A A . 5 PRO HD3 1 1
17 5224 1 1 5 PRO HG2 H 1.006 -4.351 -5.507 1.00 . A A . 5 PRO HG2 1 1
17 5225 1 1 5 PRO HG3 H 2.055 -3.149 -6.282 1.00 . A A . 5 PRO HG3 1 1
17 5226 1 1 5 PRO N N -1.092 -2.494 -6.009 1.00 . A A . 5 PRO N 1 1
17 5227 1 1 5 PRO O O -2.256 -5.469 -7.698 1.00 . A A . 5 PRO O 1 1
17 5228 1 1 6 THR C C -4.236 -6.004 -5.120 1.00 . A A . 6 THR C 1 1
17 5229 1 1 6 THR CA C -2.723 -6.179 -5.061 1.00 . A A . 6 THR CA 1 1
17 5230 1 1 6 THR CB C -2.316 -6.550 -3.623 1.00 . A A . 6 THR CB 1 1
17 5231 1 1 6 THR CG2 C -3.056 -7.794 -3.155 1.00 . A A . 6 THR CG2 1 1
17 5232 1 1 6 THR H H -1.698 -4.339 -4.850 1.00 . A A . 6 THR H 1 1
17 5233 1 1 6 THR HA H -2.438 -6.990 -5.715 1.00 . A A . 6 THR HA 1 1
17 5234 1 1 6 THR HB H -2.573 -5.729 -2.969 1.00 . A A . 6 THR HB 1 1
17 5235 1 1 6 THR HG1 H -0.446 -6.092 -4.052 1.00 . A A . 6 THR HG1 1 1
17 5236 1 1 6 THR HG21 H -3.852 -7.508 -2.485 1.00 . A A . 6 THR HG21 1 1
17 5237 1 1 6 THR HG22 H -2.369 -8.449 -2.639 1.00 . A A . 6 THR HG22 1 1
17 5238 1 1 6 THR HG23 H -3.471 -8.308 -4.009 1.00 . A A . 6 THR HG23 1 1
17 5239 1 1 6 THR N N -2.037 -4.975 -5.514 1.00 . A A . 6 THR N 1 1
17 5240 1 1 6 THR O O -4.970 -6.951 -5.405 1.00 . A A . 6 THR O 1 1
17 5241 1 1 6 THR OG1 O -0.903 -6.776 -3.556 1.00 . A A . 6 THR OG1 1 1
17 5242 1 1 7 LEU C C -6.563 -4.026 -6.256 1.00 . A A . 7 LEU C 1 1
17 5243 1 1 7 LEU CA C -6.126 -4.489 -4.871 1.00 . A A . 7 LEU CA 1 1
17 5244 1 1 7 LEU CB C -6.458 -3.416 -3.832 1.00 . A A . 7 LEU CB 1 1
17 5245 1 1 7 LEU CD1 C -5.912 -2.510 -1.560 1.00 . A A . 7 LEU CD1 1 1
17 5246 1 1 7 LEU CD2 C -7.276 -4.595 -1.777 1.00 . A A . 7 LEU CD2 1 1
17 5247 1 1 7 LEU CG C -6.148 -3.770 -2.378 1.00 . A A . 7 LEU CG 1 1
17 5248 1 1 7 LEU H H -4.065 -4.075 -4.627 1.00 . A A . 7 LEU H 1 1
17 5249 1 1 7 LEU HA H -6.658 -5.396 -4.623 1.00 . A A . 7 LEU HA 1 1
17 5250 1 1 7 LEU HB2 H -5.898 -2.529 -4.083 1.00 . A A . 7 LEU HB2 1 1
17 5251 1 1 7 LEU HB3 H -7.516 -3.205 -3.904 1.00 . A A . 7 LEU HB3 1 1
17 5252 1 1 7 LEU HD11 H -6.833 -2.214 -1.082 1.00 . A A . 7 LEU HD11 1 1
17 5253 1 1 7 LEU HD12 H -5.573 -1.717 -2.211 1.00 . A A . 7 LEU HD12 1 1
17 5254 1 1 7 LEU HD13 H -5.161 -2.704 -0.808 1.00 . A A . 7 LEU HD13 1 1
17 5255 1 1 7 LEU HD21 H -6.862 -5.437 -1.242 1.00 . A A . 7 LEU HD21 1 1
17 5256 1 1 7 LEU HD22 H -7.921 -4.951 -2.566 1.00 . A A . 7 LEU HD22 1 1
17 5257 1 1 7 LEU HD23 H -7.847 -3.981 -1.095 1.00 . A A . 7 LEU HD23 1 1
17 5258 1 1 7 LEU HG H -5.244 -4.363 -2.343 1.00 . A A . 7 LEU HG 1 1
17 5259 1 1 7 LEU N N -4.698 -4.789 -4.848 1.00 . A A . 7 LEU N 1 1
17 5260 1 1 7 LEU O O -7.756 -3.949 -6.550 1.00 . A A . 7 LEU O 1 1
17 5261 1 1 8 LYS C C -5.970 -4.448 -9.422 1.00 . A A . 8 LYS C 1 1
17 5262 1 1 8 LYS CA C -5.872 -3.266 -8.463 1.00 . A A . 8 LYS CA 1 1
17 5263 1 1 8 LYS CB C -4.784 -2.300 -8.937 1.00 . A A . 8 LYS CB 1 1
17 5264 1 1 8 LYS CD C -4.398 -0.462 -10.605 1.00 . A A . 8 LYS CD 1 1
17 5265 1 1 8 LYS CE C -5.479 0.596 -10.438 1.00 . A A . 8 LYS CE 1 1
17 5266 1 1 8 LYS CG C -4.948 -1.860 -10.382 1.00 . A A . 8 LYS CG 1 1
17 5267 1 1 8 LYS H H -4.656 -3.800 -6.814 1.00 . A A . 8 LYS H 1 1
17 5268 1 1 8 LYS HA H -6.819 -2.749 -8.450 1.00 . A A . 8 LYS HA 1 1
17 5269 1 1 8 LYS HB2 H -4.802 -1.420 -8.311 1.00 . A A . 8 LYS HB2 1 1
17 5270 1 1 8 LYS HB3 H -3.822 -2.782 -8.837 1.00 . A A . 8 LYS HB3 1 1
17 5271 1 1 8 LYS HD2 H -3.613 -0.274 -9.888 1.00 . A A . 8 LYS HD2 1 1
17 5272 1 1 8 LYS HD3 H -3.996 -0.398 -11.607 1.00 . A A . 8 LYS HD3 1 1
17 5273 1 1 8 LYS HE2 H -6.393 0.229 -10.878 1.00 . A A . 8 LYS HE2 1 1
17 5274 1 1 8 LYS HE3 H -5.632 0.772 -9.384 1.00 . A A . 8 LYS HE3 1 1
17 5275 1 1 8 LYS HG2 H -4.418 -2.550 -11.021 1.00 . A A . 8 LYS HG2 1 1
17 5276 1 1 8 LYS HG3 H -5.999 -1.868 -10.634 1.00 . A A . 8 LYS HG3 1 1
17 5277 1 1 8 LYS HZ1 H -5.901 2.547 -11.054 1.00 . A A . 8 LYS HZ1 1 1
17 5278 1 1 8 LYS HZ2 H -4.857 1.712 -12.091 1.00 . A A . 8 LYS HZ2 1 1
17 5279 1 1 8 LYS HZ3 H -4.286 2.302 -10.612 1.00 . A A . 8 LYS HZ3 1 1
17 5280 1 1 8 LYS N N -5.589 -3.719 -7.106 1.00 . A A . 8 LYS N 1 1
17 5281 1 1 8 LYS NZ N -5.105 1.879 -11.095 1.00 . A A . 8 LYS NZ 1 1
17 5282 1 1 8 LYS O O -7.027 -4.706 -9.999 1.00 . A A . 8 LYS O 1 1
17 5283 1 1 9 TYR C C -5.321 -7.572 -9.764 1.00 . A A . 9 TYR C 1 1
17 5284 1 1 9 TYR CA C -4.824 -6.318 -10.477 1.00 . A A . 9 TYR CA 1 1
17 5285 1 1 9 TYR CB C -3.402 -6.542 -10.995 1.00 . A A . 9 TYR CB 1 1
17 5286 1 1 9 TYR CD1 C -3.480 -7.952 -13.088 1.00 . A A . 9 TYR CD1 1 1
17 5287 1 1 9 TYR CD2 C -3.090 -5.612 -13.322 1.00 . A A . 9 TYR CD2 1 1
17 5288 1 1 9 TYR CE1 C -3.408 -8.106 -14.459 1.00 . A A . 9 TYR CE1 1 1
17 5289 1 1 9 TYR CE2 C -3.018 -5.757 -14.694 1.00 . A A . 9 TYR CE2 1 1
17 5290 1 1 9 TYR CG C -3.323 -6.705 -12.496 1.00 . A A . 9 TYR CG 1 1
17 5291 1 1 9 TYR CZ C -3.177 -7.006 -15.257 1.00 . A A . 9 TYR CZ 1 1
17 5292 1 1 9 TYR H H -4.051 -4.908 -9.100 1.00 . A A . 9 TYR H 1 1
17 5293 1 1 9 TYR HA H -5.474 -6.112 -11.315 1.00 . A A . 9 TYR HA 1 1
17 5294 1 1 9 TYR HB2 H -2.789 -5.697 -10.721 1.00 . A A . 9 TYR HB2 1 1
17 5295 1 1 9 TYR HB3 H -2.998 -7.435 -10.542 1.00 . A A . 9 TYR HB3 1 1
17 5296 1 1 9 TYR HD1 H -3.661 -8.812 -12.459 1.00 . A A . 9 TYR HD1 1 1
17 5297 1 1 9 TYR HD2 H -2.966 -4.636 -12.877 1.00 . A A . 9 TYR HD2 1 1
17 5298 1 1 9 TYR HE1 H -3.533 -9.084 -14.900 1.00 . A A . 9 TYR HE1 1 1
17 5299 1 1 9 TYR HE2 H -2.837 -4.895 -15.319 1.00 . A A . 9 TYR HE2 1 1
17 5300 1 1 9 TYR HH H -2.387 -7.753 -16.842 1.00 . A A . 9 TYR HH 1 1
17 5301 1 1 9 TYR N N -4.863 -5.163 -9.587 1.00 . A A . 9 TYR N 1 1
17 5302 1 1 9 TYR O O -6.104 -8.345 -10.317 1.00 . A A . 9 TYR O 1 1
17 5303 1 1 9 TYR OH O -3.105 -7.154 -16.623 1.00 . A A . 9 TYR OH 1 1
17 5304 1 1 10 PHE C C -6.556 -8.653 -6.989 1.00 . A A . 10 PHE C 1 1
17 5305 1 1 10 PHE CA C -5.257 -8.926 -7.743 1.00 . A A . 10 PHE CA 1 1
17 5306 1 1 10 PHE CB C -4.150 -9.300 -6.755 1.00 . A A . 10 PHE CB 1 1
17 5307 1 1 10 PHE CD1 C -3.611 -11.624 -7.533 1.00 . A A . 10 PHE CD1 1 1
17 5308 1 1 10 PHE CD2 C -1.872 -9.993 -7.545 1.00 . A A . 10 PHE CD2 1 1
17 5309 1 1 10 PHE CE1 C -2.733 -12.571 -8.024 1.00 . A A . 10 PHE CE1 1 1
17 5310 1 1 10 PHE CE2 C -0.988 -10.935 -8.037 1.00 . A A . 10 PHE CE2 1 1
17 5311 1 1 10 PHE CG C -3.192 -10.326 -7.288 1.00 . A A . 10 PHE CG 1 1
17 5312 1 1 10 PHE CZ C -1.419 -12.226 -8.275 1.00 . A A . 10 PHE CZ 1 1
17 5313 1 1 10 PHE H H -4.239 -7.114 -8.146 1.00 . A A . 10 PHE H 1 1
17 5314 1 1 10 PHE HA H -5.416 -9.750 -8.421 1.00 . A A . 10 PHE HA 1 1
17 5315 1 1 10 PHE HB2 H -3.584 -8.414 -6.509 1.00 . A A . 10 PHE HB2 1 1
17 5316 1 1 10 PHE HB3 H -4.598 -9.697 -5.857 1.00 . A A . 10 PHE HB3 1 1
17 5317 1 1 10 PHE HD1 H -4.640 -11.894 -7.336 1.00 . A A . 10 PHE HD1 1 1
17 5318 1 1 10 PHE HD2 H -1.533 -8.985 -7.358 1.00 . A A . 10 PHE HD2 1 1
17 5319 1 1 10 PHE HE1 H -3.073 -13.579 -8.209 1.00 . A A . 10 PHE HE1 1 1
17 5320 1 1 10 PHE HE2 H 0.038 -10.664 -8.232 1.00 . A A . 10 PHE HE2 1 1
17 5321 1 1 10 PHE HZ H -0.731 -12.964 -8.660 1.00 . A A . 10 PHE HZ 1 1
17 5322 1 1 10 PHE N N -4.861 -7.766 -8.533 1.00 . A A . 10 PHE N 1 1
17 5323 1 1 10 PHE O O -7.096 -9.533 -6.321 1.00 . A A . 10 PHE O 1 1
17 5324 1 1 11 GLY C C -9.412 -8.023 -6.712 1.00 . A A . 11 GLY C 1 1
17 5325 1 1 11 GLY CA C -8.281 -7.055 -6.426 1.00 . A A . 11 GLY CA 1 1
17 5326 1 1 11 GLY H H -6.577 -6.762 -7.648 1.00 . A A . 11 GLY H 1 1
17 5327 1 1 11 GLY HA2 H -8.101 -7.032 -5.361 1.00 . A A . 11 GLY HA2 1 1
17 5328 1 1 11 GLY HA3 H -8.576 -6.068 -6.752 1.00 . A A . 11 GLY HA3 1 1
17 5329 1 1 11 GLY N N -7.051 -7.424 -7.102 1.00 . A A . 11 GLY N 1 1
17 5330 1 1 11 GLY O O -10.115 -8.454 -5.799 1.00 . A A . 11 GLY O 1 1
17 5331 1 1 12 GLY C C -10.457 -10.664 -7.770 1.00 . A A . 12 GLY C 1 1
17 5332 1 1 12 GLY CA C -10.646 -9.283 -8.366 1.00 . A A . 12 GLY CA 1 1
17 5333 1 1 12 GLY H H -8.998 -7.989 -8.670 1.00 . A A . 12 GLY H 1 1
17 5334 1 1 12 GLY HA2 H -11.593 -8.885 -8.031 1.00 . A A . 12 GLY HA2 1 1
17 5335 1 1 12 GLY HA3 H -10.663 -9.368 -9.442 1.00 . A A . 12 GLY HA3 1 1
17 5336 1 1 12 GLY N N -9.590 -8.364 -7.984 1.00 . A A . 12 GLY N 1 1
17 5337 1 1 12 GLY O O -11.382 -11.476 -7.761 1.00 . A A . 12 GLY O 1 1
17 5338 1 1 13 PHE C C -9.222 -12.210 -5.173 1.00 . A A . 13 PHE C 1 1
17 5339 1 1 13 PHE CA C -8.945 -12.225 -6.673 1.00 . A A . 13 PHE CA 1 1
17 5340 1 1 13 PHE CB C -7.482 -12.593 -6.929 1.00 . A A . 13 PHE CB 1 1
17 5341 1 1 13 PHE CD1 C -8.049 -15.005 -6.533 1.00 . A A . 13 PHE CD1 1 1
17 5342 1 1 13 PHE CD2 C -6.283 -14.491 -8.050 1.00 . A A . 13 PHE CD2 1 1
17 5343 1 1 13 PHE CE1 C -7.853 -16.354 -6.757 1.00 . A A . 13 PHE CE1 1 1
17 5344 1 1 13 PHE CE2 C -6.082 -15.839 -8.278 1.00 . A A . 13 PHE CE2 1 1
17 5345 1 1 13 PHE CG C -7.267 -14.059 -7.175 1.00 . A A . 13 PHE CG 1 1
17 5346 1 1 13 PHE CZ C -6.869 -16.772 -7.631 1.00 . A A . 13 PHE CZ 1 1
17 5347 1 1 13 PHE H H -8.558 -10.242 -7.308 1.00 . A A . 13 PHE H 1 1
17 5348 1 1 13 PHE HA H -9.580 -12.964 -7.137 1.00 . A A . 13 PHE HA 1 1
17 5349 1 1 13 PHE HB2 H -7.130 -12.056 -7.798 1.00 . A A . 13 PHE HB2 1 1
17 5350 1 1 13 PHE HB3 H -6.892 -12.308 -6.072 1.00 . A A . 13 PHE HB3 1 1
17 5351 1 1 13 PHE HD1 H -8.820 -14.680 -5.849 1.00 . A A . 13 PHE HD1 1 1
17 5352 1 1 13 PHE HD2 H -5.667 -13.761 -8.557 1.00 . A A . 13 PHE HD2 1 1
17 5353 1 1 13 PHE HE1 H -8.469 -17.081 -6.250 1.00 . A A . 13 PHE HE1 1 1
17 5354 1 1 13 PHE HE2 H -5.311 -16.162 -8.963 1.00 . A A . 13 PHE HE2 1 1
17 5355 1 1 13 PHE HZ H -6.713 -17.826 -7.808 1.00 . A A . 13 PHE HZ 1 1
17 5356 1 1 13 PHE N N -9.254 -10.931 -7.271 1.00 . A A . 13 PHE N 1 1
17 5357 1 1 13 PHE O O -8.684 -13.024 -4.424 1.00 . A A . 13 PHE O 1 1
17 5358 1 1 14 ASN C C -11.735 -11.856 -3.034 1.00 . A A . 14 ASN C 1 1
17 5359 1 1 14 ASN CA C -10.413 -11.155 -3.331 1.00 . A A . 14 ASN CA 1 1
17 5360 1 1 14 ASN CB C -10.505 -9.680 -2.933 1.00 . A A . 14 ASN CB 1 1
17 5361 1 1 14 ASN CG C -9.145 -9.014 -2.864 1.00 . A A . 14 ASN CG 1 1
17 5362 1 1 14 ASN H H -10.462 -10.656 -5.387 1.00 . A A . 14 ASN H 1 1
17 5363 1 1 14 ASN HA H -9.632 -11.626 -2.754 1.00 . A A . 14 ASN HA 1 1
17 5364 1 1 14 ASN HB2 H -11.105 -9.154 -3.661 1.00 . A A . 14 ASN HB2 1 1
17 5365 1 1 14 ASN HB3 H -10.974 -9.603 -1.963 1.00 . A A . 14 ASN HB3 1 1
17 5366 1 1 14 ASN HD21 H -8.458 -10.481 -1.710 1.00 . A A . 14 ASN HD21 1 1
17 5367 1 1 14 ASN HD22 H -7.328 -9.229 -2.085 1.00 . A A . 14 ASN HD22 1 1
17 5368 1 1 14 ASN N N -10.065 -11.277 -4.742 1.00 . A A . 14 ASN N 1 1
17 5369 1 1 14 ASN ND2 N -8.217 -9.638 -2.147 1.00 . A A . 14 ASN ND2 1 1
17 5370 1 1 14 ASN O O -12.013 -12.222 -1.892 1.00 . A A . 14 ASN O 1 1
17 5371 1 1 14 ASN OD1 O -8.931 -7.952 -3.448 1.00 . A A . 14 ASN OD1 1 1
17 5372 1 1 15 PHE C C -13.717 -13.948 -3.053 1.00 . A A . 15 PHE C 1 1
17 5373 1 1 15 PHE CA C -13.839 -12.699 -3.921 1.00 . A A . 15 PHE CA 1 1
17 5374 1 1 15 PHE CB C -14.408 -13.071 -5.292 1.00 . A A . 15 PHE CB 1 1
17 5375 1 1 15 PHE CD1 C -15.880 -11.043 -5.167 1.00 . A A . 15 PHE CD1 1 1
17 5376 1 1 15 PHE CD2 C -16.631 -12.911 -6.444 1.00 . A A . 15 PHE CD2 1 1
17 5377 1 1 15 PHE CE1 C -17.036 -10.355 -5.487 1.00 . A A . 15 PHE CE1 1 1
17 5378 1 1 15 PHE CE2 C -17.788 -12.228 -6.768 1.00 . A A . 15 PHE CE2 1 1
17 5379 1 1 15 PHE CG C -15.665 -12.326 -5.642 1.00 . A A . 15 PHE CG 1 1
17 5380 1 1 15 PHE CZ C -17.991 -10.949 -6.288 1.00 . A A . 15 PHE CZ 1 1
17 5381 1 1 15 PHE H H -12.269 -11.728 -4.956 1.00 . A A . 15 PHE H 1 1
17 5382 1 1 15 PHE HA H -14.510 -12.005 -3.439 1.00 . A A . 15 PHE HA 1 1
17 5383 1 1 15 PHE HB2 H -13.671 -12.851 -6.050 1.00 . A A . 15 PHE HB2 1 1
17 5384 1 1 15 PHE HB3 H -14.631 -14.127 -5.307 1.00 . A A . 15 PHE HB3 1 1
17 5385 1 1 15 PHE HD1 H -15.133 -10.577 -4.539 1.00 . A A . 15 PHE HD1 1 1
17 5386 1 1 15 PHE HD2 H -16.474 -13.911 -6.820 1.00 . A A . 15 PHE HD2 1 1
17 5387 1 1 15 PHE HE1 H -17.191 -9.355 -5.109 1.00 . A A . 15 PHE HE1 1 1
17 5388 1 1 15 PHE HE2 H -18.534 -12.694 -7.394 1.00 . A A . 15 PHE HE2 1 1
17 5389 1 1 15 PHE HZ H -18.894 -10.413 -6.539 1.00 . A A . 15 PHE HZ 1 1
17 5390 1 1 15 PHE N N -12.546 -12.042 -4.070 1.00 . A A . 15 PHE N 1 1
17 5391 1 1 15 PHE O O -14.632 -14.288 -2.303 1.00 . A A . 15 PHE O 1 1
17 5392 1 1 16 SER C C -12.124 -15.517 -0.917 1.00 . A A . 16 SER C 1 1
17 5393 1 1 16 SER CA C -12.339 -15.843 -2.392 1.00 . A A . 16 SER CA 1 1
17 5394 1 1 16 SER CB C -11.123 -16.590 -2.944 1.00 . A A . 16 SER CB 1 1
17 5395 1 1 16 SER H H -11.889 -14.308 -3.779 1.00 . A A . 16 SER H 1 1
17 5396 1 1 16 SER HA H -13.211 -16.474 -2.486 1.00 . A A . 16 SER HA 1 1
17 5397 1 1 16 SER HB2 H -10.480 -16.879 -2.127 1.00 . A A . 16 SER HB2 1 1
17 5398 1 1 16 SER HB3 H -11.455 -17.472 -3.471 1.00 . A A . 16 SER HB3 1 1
17 5399 1 1 16 SER HG H -9.447 -15.894 -3.682 1.00 . A A . 16 SER HG 1 1
17 5400 1 1 16 SER N N -12.581 -14.629 -3.163 1.00 . A A . 16 SER N 1 1
17 5401 1 1 16 SER O O -12.525 -16.279 -0.038 1.00 . A A . 16 SER O 1 1
17 5402 1 1 16 SER OG O -10.387 -15.774 -3.838 1.00 . A A . 16 SER OG 1 1
17 5403 1 1 17 GLN C C -12.324 -13.034 1.223 1.00 . A A . 17 GLN C 1 1
17 5404 1 1 17 GLN CA C -11.218 -13.952 0.711 1.00 . A A . 17 GLN CA 1 1
17 5405 1 1 17 GLN CB C -9.869 -13.236 0.788 1.00 . A A . 17 GLN CB 1 1
17 5406 1 1 17 GLN CD C -9.008 -12.794 3.122 1.00 . A A . 17 GLN CD 1 1
17 5407 1 1 17 GLN CG C -8.985 -13.723 1.924 1.00 . A A . 17 GLN CG 1 1
17 5408 1 1 17 GLN H H -11.193 -13.815 -1.400 1.00 . A A . 17 GLN H 1 1
17 5409 1 1 17 GLN HA H -11.183 -14.834 1.333 1.00 . A A . 17 GLN HA 1 1
17 5410 1 1 17 GLN HB2 H -9.341 -13.388 -0.142 1.00 . A A . 17 GLN HB2 1 1
17 5411 1 1 17 GLN HB3 H -10.043 -12.179 0.924 1.00 . A A . 17 GLN HB3 1 1
17 5412 1 1 17 GLN HE21 H -8.330 -11.297 2.004 1.00 . A A . 17 GLN HE21 1 1
17 5413 1 1 17 GLN HE22 H -8.617 -10.923 3.666 1.00 . A A . 17 GLN HE22 1 1
17 5414 1 1 17 GLN HG2 H -9.328 -14.698 2.238 1.00 . A A . 17 GLN HG2 1 1
17 5415 1 1 17 GLN HG3 H -7.969 -13.799 1.566 1.00 . A A . 17 GLN HG3 1 1
17 5416 1 1 17 GLN N N -11.488 -14.379 -0.656 1.00 . A A . 17 GLN N 1 1
17 5417 1 1 17 GLN NE2 N -8.611 -11.545 2.910 1.00 . A A . 17 GLN NE2 1 1
17 5418 1 1 17 GLN O O -12.921 -13.290 2.269 1.00 . A A . 17 GLN O 1 1
17 5419 1 1 17 GLN OE1 O -9.380 -13.194 4.226 1.00 . A A . 17 GLN OE1 1 1
17 5420 1 1 18 ILE C C -15.017 -11.593 0.640 1.00 . A A . 18 ILE C 1 1
17 5421 1 1 18 ILE CA C -13.624 -11.011 0.858 1.00 . A A . 18 ILE CA 1 1
17 5422 1 1 18 ILE CB C -13.498 -9.699 0.062 1.00 . A A . 18 ILE CB 1 1
17 5423 1 1 18 ILE CD1 C -14.955 -9.244 -1.975 1.00 . A A . 18 ILE CD1 1 1
17 5424 1 1 18 ILE CG1 C -13.738 -9.956 -1.428 1.00 . A A . 18 ILE CG1 1 1
17 5425 1 1 18 ILE CG2 C -12.128 -9.074 0.283 1.00 . A A . 18 ILE CG2 1 1
17 5426 1 1 18 ILE H H -12.080 -11.816 -0.343 1.00 . A A . 18 ILE H 1 1
17 5427 1 1 18 ILE HA H -13.501 -10.785 1.908 1.00 . A A . 18 ILE HA 1 1
17 5428 1 1 18 ILE HB H -14.244 -9.009 0.426 1.00 . A A . 18 ILE HB 1 1
17 5429 1 1 18 ILE HD11 H -14.800 -9.019 -3.021 1.00 . A A . 18 ILE HD11 1 1
17 5430 1 1 18 ILE HD12 H -15.822 -9.878 -1.869 1.00 . A A . 18 ILE HD12 1 1
17 5431 1 1 18 ILE HD13 H -15.111 -8.325 -1.430 1.00 . A A . 18 ILE HD13 1 1
17 5432 1 1 18 ILE HG12 H -12.879 -9.621 -1.987 1.00 . A A . 18 ILE HG12 1 1
17 5433 1 1 18 ILE HG13 H -13.874 -11.016 -1.585 1.00 . A A . 18 ILE HG13 1 1
17 5434 1 1 18 ILE HG21 H -11.367 -9.835 0.193 1.00 . A A . 18 ILE HG21 1 1
17 5435 1 1 18 ILE HG22 H -11.959 -8.308 -0.458 1.00 . A A . 18 ILE HG22 1 1
17 5436 1 1 18 ILE HG23 H -12.087 -8.638 1.269 1.00 . A A . 18 ILE HG23 1 1
17 5437 1 1 18 ILE N N -12.590 -11.966 0.480 1.00 . A A . 18 ILE N 1 1
17 5438 1 1 18 ILE O O -16.021 -10.988 1.018 1.00 . A A . 18 ILE O 1 1
17 5439 1 1 19 LEU C C -17.447 -12.876 0.648 1.00 . A A . 19 LEU C 1 1
17 5440 1 1 19 LEU CA C -16.340 -13.438 -0.238 1.00 . A A . 19 LEU CA 1 1
17 5441 1 1 19 LEU CB C -16.205 -14.945 -0.012 1.00 . A A . 19 LEU CB 1 1
17 5442 1 1 19 LEU CD1 C -17.155 -15.682 -2.211 1.00 . A A . 19 LEU CD1 1 1
17 5443 1 1 19 LEU CD2 C -17.081 -17.278 -0.287 1.00 . A A . 19 LEU CD2 1 1
17 5444 1 1 19 LEU CG C -17.250 -15.823 -0.700 1.00 . A A . 19 LEU CG 1 1
17 5445 1 1 19 LEU H H -14.236 -13.204 -0.249 1.00 . A A . 19 LEU H 1 1
17 5446 1 1 19 LEU HA H -16.597 -13.259 -1.272 1.00 . A A . 19 LEU HA 1 1
17 5447 1 1 19 LEU HB2 H -15.233 -15.247 -0.370 1.00 . A A . 19 LEU HB2 1 1
17 5448 1 1 19 LEU HB3 H -16.268 -15.125 1.052 1.00 . A A . 19 LEU HB3 1 1
17 5449 1 1 19 LEU HD11 H -17.335 -14.654 -2.489 1.00 . A A . 19 LEU HD11 1 1
17 5450 1 1 19 LEU HD12 H -17.893 -16.316 -2.680 1.00 . A A . 19 LEU HD12 1 1
17 5451 1 1 19 LEU HD13 H -16.168 -15.976 -2.539 1.00 . A A . 19 LEU HD13 1 1
17 5452 1 1 19 LEU HD21 H -16.231 -17.367 0.373 1.00 . A A . 19 LEU HD21 1 1
17 5453 1 1 19 LEU HD22 H -16.920 -17.885 -1.166 1.00 . A A . 19 LEU HD22 1 1
17 5454 1 1 19 LEU HD23 H -17.972 -17.613 0.224 1.00 . A A . 19 LEU HD23 1 1
17 5455 1 1 19 LEU HG H -18.237 -15.501 -0.397 1.00 . A A . 19 LEU HG 1 1
17 5456 1 1 19 LEU N N -15.070 -12.771 0.029 1.00 . A A . 19 LEU N 1 1
17 5457 1 1 19 LEU O O -18.500 -12.467 0.159 1.00 . A A . 19 LEU O 1 1
18 5458 1 1 1 MET C C 2.650 -1.433 -2.044 1.00 . A A . 1 MET C 1 1
18 5459 1 1 1 MET CA C 2.811 -0.030 -1.468 1.00 . A A . 1 MET CA 1 1
18 5460 1 1 1 MET CB C 4.288 0.254 -1.189 1.00 . A A . 1 MET CB 1 1
18 5461 1 1 1 MET CE C 5.478 2.006 -4.675 1.00 . A A . 1 MET CE 1 1
18 5462 1 1 1 MET CG C 4.866 1.366 -2.049 1.00 . A A . 1 MET CG 1 1
18 5463 1 1 1 MET H1 H 2.465 0.003 0.620 1.00 . A A . 1 MET H1 1 1
18 5464 1 1 1 MET HA H 2.446 0.687 -2.188 1.00 . A A . 1 MET HA 1 1
18 5465 1 1 1 MET HB2 H 4.399 0.535 -0.153 1.00 . A A . 1 MET HB2 1 1
18 5466 1 1 1 MET HB3 H 4.856 -0.646 -1.373 1.00 . A A . 1 MET HB3 1 1
18 5467 1 1 1 MET HE1 H 5.008 2.854 -4.197 1.00 . A A . 1 MET HE1 1 1
18 5468 1 1 1 MET HE2 H 6.406 2.318 -5.131 1.00 . A A . 1 MET HE2 1 1
18 5469 1 1 1 MET HE3 H 4.819 1.611 -5.435 1.00 . A A . 1 MET HE3 1 1
18 5470 1 1 1 MET HG2 H 4.056 1.974 -2.421 1.00 . A A . 1 MET HG2 1 1
18 5471 1 1 1 MET HG3 H 5.518 1.972 -1.438 1.00 . A A . 1 MET HG3 1 1
18 5472 1 1 1 MET N N 2.027 0.124 -0.248 1.00 . A A . 1 MET N 1 1
18 5473 1 1 1 MET O O 2.688 -1.623 -3.260 1.00 . A A . 1 MET O 1 1
18 5474 1 1 1 MET SD S 5.808 0.739 -3.454 1.00 . A A . 1 MET SD 1 1
18 5475 1 1 2 TRP C C 0.833 -4.128 -1.804 1.00 . A A . 2 TRP C 1 1
18 5476 1 1 2 TRP CA C 2.305 -3.798 -1.587 1.00 . A A . 2 TRP CA 1 1
18 5477 1 1 2 TRP CB C 2.905 -4.745 -0.546 1.00 . A A . 2 TRP CB 1 1
18 5478 1 1 2 TRP CD1 C 4.460 -6.656 -1.251 1.00 . A A . 2 TRP CD1 1 1
18 5479 1 1 2 TRP CD2 C 5.450 -4.649 -1.159 1.00 . A A . 2 TRP CD2 1 1
18 5480 1 1 2 TRP CE2 C 6.407 -5.604 -1.556 1.00 . A A . 2 TRP CE2 1 1
18 5481 1 1 2 TRP CE3 C 5.844 -3.314 -1.035 1.00 . A A . 2 TRP CE3 1 1
18 5482 1 1 2 TRP CG C 4.212 -5.343 -0.970 1.00 . A A . 2 TRP CG 1 1
18 5483 1 1 2 TRP CH2 C 8.087 -3.951 -1.696 1.00 . A A . 2 TRP CH2 1 1
18 5484 1 1 2 TRP CZ2 C 7.730 -5.265 -1.826 1.00 . A A . 2 TRP CZ2 1 1
18 5485 1 1 2 TRP CZ3 C 7.158 -2.979 -1.303 1.00 . A A . 2 TRP CZ3 1 1
18 5486 1 1 2 TRP H H 2.451 -2.197 -0.208 1.00 . A A . 2 TRP H 1 1
18 5487 1 1 2 TRP HA H 2.833 -3.924 -2.521 1.00 . A A . 2 TRP HA 1 1
18 5488 1 1 2 TRP HB2 H 3.069 -4.202 0.373 1.00 . A A . 2 TRP HB2 1 1
18 5489 1 1 2 TRP HB3 H 2.211 -5.553 -0.364 1.00 . A A . 2 TRP HB3 1 1
18 5490 1 1 2 TRP HD1 H 3.720 -7.439 -1.197 1.00 . A A . 2 TRP HD1 1 1
18 5491 1 1 2 TRP HE1 H 6.199 -7.671 -1.850 1.00 . A A . 2 TRP HE1 1 1
18 5492 1 1 2 TRP HE3 H 5.142 -2.551 -0.733 1.00 . A A . 2 TRP HE3 1 1
18 5493 1 1 2 TRP HH2 H 9.103 -3.644 -1.895 1.00 . A A . 2 TRP HH2 1 1
18 5494 1 1 2 TRP HZ2 H 8.458 -6.003 -2.130 1.00 . A A . 2 TRP HZ2 1 1
18 5495 1 1 2 TRP HZ3 H 7.480 -1.952 -1.212 1.00 . A A . 2 TRP HZ3 1 1
18 5496 1 1 2 TRP N N 2.471 -2.412 -1.164 1.00 . A A . 2 TRP N 1 1
18 5497 1 1 2 TRP NE1 N 5.778 -6.821 -1.603 1.00 . A A . 2 TRP NE1 1 1
18 5498 1 1 2 TRP O O 0.491 -4.966 -2.639 1.00 . A A . 2 TRP O 1 1
18 5499 1 1 3 LYS C C -2.037 -2.990 -2.394 1.00 . A A . 3 LYS C 1 1
18 5500 1 1 3 LYS CA C -1.472 -3.686 -1.159 1.00 . A A . 3 LYS CA 1 1
18 5501 1 1 3 LYS CB C -2.186 -3.179 0.096 1.00 . A A . 3 LYS CB 1 1
18 5502 1 1 3 LYS CD C -1.893 -1.391 1.836 1.00 . A A . 3 LYS CD 1 1
18 5503 1 1 3 LYS CE C -2.255 0.057 2.133 1.00 . A A . 3 LYS CE 1 1
18 5504 1 1 3 LYS CG C -1.988 -1.694 0.350 1.00 . A A . 3 LYS CG 1 1
18 5505 1 1 3 LYS H H 0.298 -2.808 -0.400 1.00 . A A . 3 LYS H 1 1
18 5506 1 1 3 LYS HA H -1.638 -4.749 -1.253 1.00 . A A . 3 LYS HA 1 1
18 5507 1 1 3 LYS HB2 H -3.244 -3.368 -0.005 1.00 . A A . 3 LYS HB2 1 1
18 5508 1 1 3 LYS HB3 H -1.812 -3.722 0.952 1.00 . A A . 3 LYS HB3 1 1
18 5509 1 1 3 LYS HD2 H -2.573 -2.037 2.371 1.00 . A A . 3 LYS HD2 1 1
18 5510 1 1 3 LYS HD3 H -0.881 -1.575 2.168 1.00 . A A . 3 LYS HD3 1 1
18 5511 1 1 3 LYS HE2 H -1.346 0.615 2.294 1.00 . A A . 3 LYS HE2 1 1
18 5512 1 1 3 LYS HE3 H -2.782 0.464 1.283 1.00 . A A . 3 LYS HE3 1 1
18 5513 1 1 3 LYS HG2 H -1.076 -1.374 -0.131 1.00 . A A . 3 LYS HG2 1 1
18 5514 1 1 3 LYS HG3 H -2.826 -1.153 -0.066 1.00 . A A . 3 LYS HG3 1 1
18 5515 1 1 3 LYS HZ1 H -3.818 -0.593 3.357 1.00 . A A . 3 LYS HZ1 1 1
18 5516 1 1 3 LYS HZ2 H -3.620 1.087 3.332 1.00 . A A . 3 LYS HZ2 1 1
18 5517 1 1 3 LYS HZ3 H -2.537 0.121 4.202 1.00 . A A . 3 LYS HZ3 1 1
18 5518 1 1 3 LYS N N -0.036 -3.464 -1.048 1.00 . A A . 3 LYS N 1 1
18 5519 1 1 3 LYS NZ N -3.118 0.176 3.341 1.00 . A A . 3 LYS NZ 1 1
18 5520 1 1 3 LYS O O -3.060 -3.404 -2.940 1.00 . A A . 3 LYS O 1 1
18 5521 1 1 4 THR C C -1.978 -2.092 -5.206 1.00 . A A . 4 THR C 1 1
18 5522 1 1 4 THR CA C -1.797 -1.177 -4.000 1.00 . A A . 4 THR CA 1 1
18 5523 1 1 4 THR CB C -0.791 -0.067 -4.359 1.00 . A A . 4 THR CB 1 1
18 5524 1 1 4 THR CG2 C -1.430 1.307 -4.224 1.00 . A A . 4 THR CG2 1 1
18 5525 1 1 4 THR H H -0.555 -1.649 -2.352 1.00 . A A . 4 THR H 1 1
18 5526 1 1 4 THR HA H -2.744 -0.714 -3.766 1.00 . A A . 4 THR HA 1 1
18 5527 1 1 4 THR HB H -0.478 -0.204 -5.384 1.00 . A A . 4 THR HB 1 1
18 5528 1 1 4 THR HG1 H 0.164 0.277 -2.667 1.00 . A A . 4 THR HG1 1 1
18 5529 1 1 4 THR HG21 H -1.395 1.620 -3.191 1.00 . A A . 4 THR HG21 1 1
18 5530 1 1 4 THR HG22 H -2.458 1.259 -4.551 1.00 . A A . 4 THR HG22 1 1
18 5531 1 1 4 THR HG23 H -0.890 2.016 -4.834 1.00 . A A . 4 THR HG23 1 1
18 5532 1 1 4 THR N N -1.363 -1.930 -2.830 1.00 . A A . 4 THR N 1 1
18 5533 1 1 4 THR O O -3.067 -2.208 -5.769 1.00 . A A . 4 THR O 1 1
18 5534 1 1 4 THR OG1 O 0.356 -0.151 -3.505 1.00 . A A . 4 THR OG1 1 1
18 5535 1 1 5 PRO C C -1.693 -4.947 -6.470 1.00 . A A . 5 PRO C 1 1
18 5536 1 1 5 PRO CA C -0.903 -3.675 -6.758 1.00 . A A . 5 PRO CA 1 1
18 5537 1 1 5 PRO CB C 0.577 -4.001 -6.970 1.00 . A A . 5 PRO CB 1 1
18 5538 1 1 5 PRO CD C 0.443 -2.667 -4.991 1.00 . A A . 5 PRO CD 1 1
18 5539 1 1 5 PRO CG C 1.207 -3.790 -5.636 1.00 . A A . 5 PRO CG 1 1
18 5540 1 1 5 PRO HA H -1.299 -3.199 -7.643 1.00 . A A . 5 PRO HA 1 1
18 5541 1 1 5 PRO HB2 H 0.679 -5.026 -7.298 1.00 . A A . 5 PRO HB2 1 1
18 5542 1 1 5 PRO HB3 H 0.993 -3.337 -7.712 1.00 . A A . 5 PRO HB3 1 1
18 5543 1 1 5 PRO HD2 H 0.380 -2.818 -3.923 1.00 . A A . 5 PRO HD2 1 1
18 5544 1 1 5 PRO HD3 H 0.908 -1.718 -5.213 1.00 . A A . 5 PRO HD3 1 1
18 5545 1 1 5 PRO HG2 H 1.124 -4.689 -5.044 1.00 . A A . 5 PRO HG2 1 1
18 5546 1 1 5 PRO HG3 H 2.244 -3.515 -5.760 1.00 . A A . 5 PRO HG3 1 1
18 5547 1 1 5 PRO N N -0.888 -2.758 -5.614 1.00 . A A . 5 PRO N 1 1
18 5548 1 1 5 PRO O O -2.066 -5.680 -7.387 1.00 . A A . 5 PRO O 1 1
18 5549 1 1 6 THR C C -4.193 -6.158 -4.889 1.00 . A A . 6 THR C 1 1
18 5550 1 1 6 THR CA C -2.690 -6.389 -4.782 1.00 . A A . 6 THR CA 1 1
18 5551 1 1 6 THR CB C -2.347 -6.798 -3.337 1.00 . A A . 6 THR CB 1 1
18 5552 1 1 6 THR CG2 C -3.136 -8.031 -2.921 1.00 . A A . 6 THR CG2 1 1
18 5553 1 1 6 THR H H -1.621 -4.583 -4.506 1.00 . A A . 6 THR H 1 1
18 5554 1 1 6 THR HA H -2.413 -7.201 -5.439 1.00 . A A . 6 THR HA 1 1
18 5555 1 1 6 THR HB H -2.608 -5.983 -2.677 1.00 . A A . 6 THR HB 1 1
18 5556 1 1 6 THR HG1 H -0.449 -6.283 -3.487 1.00 . A A . 6 THR HG1 1 1
18 5557 1 1 6 THR HG21 H -2.568 -8.593 -2.195 1.00 . A A . 6 THR HG21 1 1
18 5558 1 1 6 THR HG22 H -3.322 -8.648 -3.788 1.00 . A A . 6 THR HG22 1 1
18 5559 1 1 6 THR HG23 H -4.076 -7.727 -2.487 1.00 . A A . 6 THR HG23 1 1
18 5560 1 1 6 THR N N -1.945 -5.205 -5.190 1.00 . A A . 6 THR N 1 1
18 5561 1 1 6 THR O O -4.951 -7.073 -5.214 1.00 . A A . 6 THR O 1 1
18 5562 1 1 6 THR OG1 O -0.944 -7.062 -3.222 1.00 . A A . 6 THR OG1 1 1
18 5563 1 1 7 LEU C C -6.404 -4.078 -6.075 1.00 . A A . 7 LEU C 1 1
18 5564 1 1 7 LEU CA C -6.032 -4.577 -4.682 1.00 . A A . 7 LEU CA 1 1
18 5565 1 1 7 LEU CB C -6.361 -3.506 -3.640 1.00 . A A . 7 LEU CB 1 1
18 5566 1 1 7 LEU CD1 C -7.384 -3.217 -1.370 1.00 . A A . 7 LEU CD1 1 1
18 5567 1 1 7 LEU CD2 C -8.834 -3.164 -3.408 1.00 . A A . 7 LEU CD2 1 1
18 5568 1 1 7 LEU CG C -7.591 -3.771 -2.771 1.00 . A A . 7 LEU CG 1 1
18 5569 1 1 7 LEU H H -3.967 -4.243 -4.362 1.00 . A A . 7 LEU H 1 1
18 5570 1 1 7 LEU HA H -6.606 -5.466 -4.466 1.00 . A A . 7 LEU HA 1 1
18 5571 1 1 7 LEU HB2 H -5.509 -3.410 -2.985 1.00 . A A . 7 LEU HB2 1 1
18 5572 1 1 7 LEU HB3 H -6.518 -2.574 -4.163 1.00 . A A . 7 LEU HB3 1 1
18 5573 1 1 7 LEU HD11 H -8.101 -2.433 -1.183 1.00 . A A . 7 LEU HD11 1 1
18 5574 1 1 7 LEU HD12 H -6.384 -2.819 -1.284 1.00 . A A . 7 LEU HD12 1 1
18 5575 1 1 7 LEU HD13 H -7.519 -4.009 -0.647 1.00 . A A . 7 LEU HD13 1 1
18 5576 1 1 7 LEU HD21 H -9.372 -3.930 -3.947 1.00 . A A . 7 LEU HD21 1 1
18 5577 1 1 7 LEU HD22 H -8.542 -2.380 -4.090 1.00 . A A . 7 LEU HD22 1 1
18 5578 1 1 7 LEU HD23 H -9.469 -2.752 -2.636 1.00 . A A . 7 LEU HD23 1 1
18 5579 1 1 7 LEU HG H -7.744 -4.838 -2.689 1.00 . A A . 7 LEU HG 1 1
18 5580 1 1 7 LEU N N -4.618 -4.929 -4.615 1.00 . A A . 7 LEU N 1 1
18 5581 1 1 7 LEU O O -7.583 -3.954 -6.407 1.00 . A A . 7 LEU O 1 1
18 5582 1 1 8 LYS C C -5.718 -4.479 -9.224 1.00 . A A . 8 LYS C 1 1
18 5583 1 1 8 LYS CA C -5.610 -3.314 -8.245 1.00 . A A . 8 LYS CA 1 1
18 5584 1 1 8 LYS CB C -4.471 -2.383 -8.668 1.00 . A A . 8 LYS CB 1 1
18 5585 1 1 8 LYS CD C -4.034 -0.492 -10.261 1.00 . A A . 8 LYS CD 1 1
18 5586 1 1 8 LYS CE C -4.202 0.015 -11.685 1.00 . A A . 8 LYS CE 1 1
18 5587 1 1 8 LYS CG C -4.581 -1.900 -10.103 1.00 . A A . 8 LYS CG 1 1
18 5588 1 1 8 LYS H H -4.473 -3.916 -6.564 1.00 . A A . 8 LYS H 1 1
18 5589 1 1 8 LYS HA H -6.537 -2.763 -8.256 1.00 . A A . 8 LYS HA 1 1
18 5590 1 1 8 LYS HB2 H -4.468 -1.520 -8.018 1.00 . A A . 8 LYS HB2 1 1
18 5591 1 1 8 LYS HB3 H -3.533 -2.908 -8.558 1.00 . A A . 8 LYS HB3 1 1
18 5592 1 1 8 LYS HD2 H -4.563 0.169 -9.591 1.00 . A A . 8 LYS HD2 1 1
18 5593 1 1 8 LYS HD3 H -2.982 -0.493 -10.011 1.00 . A A . 8 LYS HD3 1 1
18 5594 1 1 8 LYS HE2 H -3.458 0.774 -11.874 1.00 . A A . 8 LYS HE2 1 1
18 5595 1 1 8 LYS HE3 H -4.055 -0.810 -12.367 1.00 . A A . 8 LYS HE3 1 1
18 5596 1 1 8 LYS HG2 H -4.021 -2.566 -10.742 1.00 . A A . 8 LYS HG2 1 1
18 5597 1 1 8 LYS HG3 H -5.622 -1.907 -10.397 1.00 . A A . 8 LYS HG3 1 1
18 5598 1 1 8 LYS HZ1 H -6.288 -0.100 -11.669 1.00 . A A . 8 LYS HZ1 1 1
18 5599 1 1 8 LYS HZ2 H -5.664 0.868 -12.909 1.00 . A A . 8 LYS HZ2 1 1
18 5600 1 1 8 LYS HZ3 H -5.684 1.441 -11.318 1.00 . A A . 8 LYS HZ3 1 1
18 5601 1 1 8 LYS N N -5.391 -3.796 -6.886 1.00 . A A . 8 LYS N 1 1
18 5602 1 1 8 LYS NZ N -5.554 0.596 -11.911 1.00 . A A . 8 LYS NZ 1 1
18 5603 1 1 8 LYS O O -6.763 -4.689 -9.840 1.00 . A A . 8 LYS O 1 1
18 5604 1 1 9 TYR C C -5.174 -7.620 -9.591 1.00 . A A . 9 TYR C 1 1
18 5605 1 1 9 TYR CA C -4.607 -6.375 -10.267 1.00 . A A . 9 TYR CA 1 1
18 5606 1 1 9 TYR CB C -3.177 -6.645 -10.740 1.00 . A A . 9 TYR CB 1 1
18 5607 1 1 9 TYR CD1 C -3.273 -7.842 -12.961 1.00 . A A . 9 TYR CD1 1 1
18 5608 1 1 9 TYR CD2 C -2.656 -5.540 -12.949 1.00 . A A . 9 TYR CD2 1 1
18 5609 1 1 9 TYR CE1 C -3.141 -7.876 -14.336 1.00 . A A . 9 TYR CE1 1 1
18 5610 1 1 9 TYR CE2 C -2.523 -5.564 -14.324 1.00 . A A . 9 TYR CE2 1 1
18 5611 1 1 9 TYR CG C -3.032 -6.677 -12.244 1.00 . A A . 9 TYR CG 1 1
18 5612 1 1 9 TYR CZ C -2.766 -6.734 -15.013 1.00 . A A . 9 TYR CZ 1 1
18 5613 1 1 9 TYR H H -3.830 -5.015 -8.844 1.00 . A A . 9 TYR H 1 1
18 5614 1 1 9 TYR HA H -5.219 -6.134 -11.124 1.00 . A A . 9 TYR HA 1 1
18 5615 1 1 9 TYR HB2 H -2.528 -5.871 -10.361 1.00 . A A . 9 TYR HB2 1 1
18 5616 1 1 9 TYR HB3 H -2.852 -7.601 -10.355 1.00 . A A . 9 TYR HB3 1 1
18 5617 1 1 9 TYR HD1 H -3.567 -8.735 -12.428 1.00 . A A . 9 TYR HD1 1 1
18 5618 1 1 9 TYR HD2 H -2.466 -4.625 -12.407 1.00 . A A . 9 TYR HD2 1 1
18 5619 1 1 9 TYR HE1 H -3.332 -8.792 -14.875 1.00 . A A . 9 TYR HE1 1 1
18 5620 1 1 9 TYR HE2 H -2.229 -4.670 -14.855 1.00 . A A . 9 TYR HE2 1 1
18 5621 1 1 9 TYR HH H -2.352 -7.638 -16.658 1.00 . A A . 9 TYR HH 1 1
18 5622 1 1 9 TYR N N -4.633 -5.233 -9.362 1.00 . A A . 9 TYR N 1 1
18 5623 1 1 9 TYR O O -5.965 -8.355 -10.181 1.00 . A A . 9 TYR O 1 1
18 5624 1 1 9 TYR OH O -2.635 -6.763 -16.382 1.00 . A A . 9 TYR OH 1 1
18 5625 1 1 10 PHE C C -6.543 -8.691 -6.875 1.00 . A A . 10 PHE C 1 1
18 5626 1 1 10 PHE CA C -5.231 -9.003 -7.589 1.00 . A A . 10 PHE CA 1 1
18 5627 1 1 10 PHE CB C -4.173 -9.431 -6.570 1.00 . A A . 10 PHE CB 1 1
18 5628 1 1 10 PHE CD1 C -3.695 -11.762 -7.367 1.00 . A A . 10 PHE CD1 1 1
18 5629 1 1 10 PHE CD2 C -1.895 -10.199 -7.293 1.00 . A A . 10 PHE CD2 1 1
18 5630 1 1 10 PHE CE1 C -2.834 -12.734 -7.842 1.00 . A A . 10 PHE CE1 1 1
18 5631 1 1 10 PHE CE2 C -1.030 -11.167 -7.767 1.00 . A A . 10 PHE CE2 1 1
18 5632 1 1 10 PHE CG C -3.235 -10.485 -7.087 1.00 . A A . 10 PHE CG 1 1
18 5633 1 1 10 PHE CZ C -1.501 -12.436 -8.044 1.00 . A A . 10 PHE CZ 1 1
18 5634 1 1 10 PHE H H -4.132 -7.225 -7.931 1.00 . A A . 10 PHE H 1 1
18 5635 1 1 10 PHE HA H -5.396 -9.810 -8.285 1.00 . A A . 10 PHE HA 1 1
18 5636 1 1 10 PHE HB2 H -3.582 -8.572 -6.291 1.00 . A A . 10 PHE HB2 1 1
18 5637 1 1 10 PHE HB3 H -4.666 -9.824 -5.694 1.00 . A A . 10 PHE HB3 1 1
18 5638 1 1 10 PHE HD1 H -4.737 -11.997 -7.211 1.00 . A A . 10 PHE HD1 1 1
18 5639 1 1 10 PHE HD2 H -1.526 -9.206 -7.077 1.00 . A A . 10 PHE HD2 1 1
18 5640 1 1 10 PHE HE1 H -3.205 -13.725 -8.057 1.00 . A A . 10 PHE HE1 1 1
18 5641 1 1 10 PHE HE2 H 0.012 -10.930 -7.924 1.00 . A A . 10 PHE HE2 1 1
18 5642 1 1 10 PHE HZ H -0.826 -13.193 -8.414 1.00 . A A . 10 PHE HZ 1 1
18 5643 1 1 10 PHE N N -4.764 -7.848 -8.348 1.00 . A A . 10 PHE N 1 1
18 5644 1 1 10 PHE O O -7.138 -9.559 -6.239 1.00 . A A . 10 PHE O 1 1
18 5645 1 1 11 GLY C C -9.380 -7.961 -6.680 1.00 . A A . 11 GLY C 1 1
18 5646 1 1 11 GLY CA C -8.226 -7.037 -6.347 1.00 . A A . 11 GLY CA 1 1
18 5647 1 1 11 GLY H H -6.471 -6.792 -7.507 1.00 . A A . 11 GLY H 1 1
18 5648 1 1 11 GLY HA2 H -8.080 -7.031 -5.277 1.00 . A A . 11 GLY HA2 1 1
18 5649 1 1 11 GLY HA3 H -8.475 -6.037 -6.672 1.00 . A A . 11 GLY HA3 1 1
18 5650 1 1 11 GLY N N -6.988 -7.443 -6.986 1.00 . A A . 11 GLY N 1 1
18 5651 1 1 11 GLY O O -10.113 -8.395 -5.792 1.00 . A A . 11 GLY O 1 1
18 5652 1 1 12 GLY C C -10.485 -10.538 -7.830 1.00 . A A . 12 GLY C 1 1
18 5653 1 1 12 GLY CA C -10.621 -9.136 -8.390 1.00 . A A . 12 GLY CA 1 1
18 5654 1 1 12 GLY H H -8.929 -7.886 -8.629 1.00 . A A . 12 GLY H 1 1
18 5655 1 1 12 GLY HA2 H -11.561 -8.718 -8.062 1.00 . A A . 12 GLY HA2 1 1
18 5656 1 1 12 GLY HA3 H -10.620 -9.191 -9.469 1.00 . A A . 12 GLY HA3 1 1
18 5657 1 1 12 GLY N N -9.545 -8.261 -7.965 1.00 . A A . 12 GLY N 1 1
18 5658 1 1 12 GLY O O -11.435 -11.321 -7.860 1.00 . A A . 12 GLY O 1 1
18 5659 1 1 13 PHE C C -9.349 -12.192 -5.255 1.00 . A A . 13 PHE C 1 1
18 5660 1 1 13 PHE CA C -9.043 -12.175 -6.749 1.00 . A A . 13 PHE CA 1 1
18 5661 1 1 13 PHE CB C -7.588 -12.580 -6.989 1.00 . A A . 13 PHE CB 1 1
18 5662 1 1 13 PHE CD1 C -8.237 -14.983 -6.670 1.00 . A A . 13 PHE CD1 1 1
18 5663 1 1 13 PHE CD2 C -6.424 -14.484 -8.136 1.00 . A A . 13 PHE CD2 1 1
18 5664 1 1 13 PHE CE1 C -8.077 -16.332 -6.927 1.00 . A A . 13 PHE CE1 1 1
18 5665 1 1 13 PHE CE2 C -6.259 -15.832 -8.397 1.00 . A A . 13 PHE CE2 1 1
18 5666 1 1 13 PHE CG C -7.412 -14.045 -7.271 1.00 . A A . 13 PHE CG 1 1
18 5667 1 1 13 PHE CZ C -7.088 -16.756 -7.792 1.00 . A A . 13 PHE CZ 1 1
18 5668 1 1 13 PHE H H -8.584 -10.188 -7.321 1.00 . A A . 13 PHE H 1 1
18 5669 1 1 13 PHE HA H -9.691 -12.881 -7.246 1.00 . A A . 13 PHE HA 1 1
18 5670 1 1 13 PHE HB2 H -7.203 -12.032 -7.836 1.00 . A A . 13 PHE HB2 1 1
18 5671 1 1 13 PHE HB3 H -7.005 -12.337 -6.113 1.00 . A A . 13 PHE HB3 1 1
18 5672 1 1 13 PHE HD1 H -9.011 -14.653 -5.993 1.00 . A A . 13 PHE HD1 1 1
18 5673 1 1 13 PHE HD2 H -5.775 -13.761 -8.611 1.00 . A A . 13 PHE HD2 1 1
18 5674 1 1 13 PHE HE1 H -8.726 -17.053 -6.453 1.00 . A A . 13 PHE HE1 1 1
18 5675 1 1 13 PHE HE2 H -5.485 -16.160 -9.075 1.00 . A A . 13 PHE HE2 1 1
18 5676 1 1 13 PHE HZ H -6.961 -17.810 -7.994 1.00 . A A . 13 PHE HZ 1 1
18 5677 1 1 13 PHE N N -9.301 -10.856 -7.317 1.00 . A A . 13 PHE N 1 1
18 5678 1 1 13 PHE O O -8.851 -13.043 -4.519 1.00 . A A . 13 PHE O 1 1
18 5679 1 1 14 ASN C C -11.891 -11.819 -3.153 1.00 . A A . 14 ASN C 1 1
18 5680 1 1 14 ASN CA C -10.542 -11.151 -3.406 1.00 . A A . 14 ASN CA 1 1
18 5681 1 1 14 ASN CB C -10.596 -9.686 -2.969 1.00 . A A . 14 ASN CB 1 1
18 5682 1 1 14 ASN CG C -9.217 -9.065 -2.856 1.00 . A A . 14 ASN CG 1 1
18 5683 1 1 14 ASN H H -10.536 -10.595 -5.449 1.00 . A A . 14 ASN H 1 1
18 5684 1 1 14 ASN HA H -9.787 -11.662 -2.829 1.00 . A A . 14 ASN HA 1 1
18 5685 1 1 14 ASN HB2 H -11.166 -9.121 -3.693 1.00 . A A . 14 ASN HB2 1 1
18 5686 1 1 14 ASN HB3 H -11.080 -9.621 -2.006 1.00 . A A . 14 ASN HB3 1 1
18 5687 1 1 14 ASN HD21 H -8.598 -10.584 -1.732 1.00 . A A . 14 ASN HD21 1 1
18 5688 1 1 14 ASN HD22 H -7.423 -9.358 -2.051 1.00 . A A . 14 ASN HD22 1 1
18 5689 1 1 14 ASN N N -10.171 -11.246 -4.813 1.00 . A A . 14 ASN N 1 1
18 5690 1 1 14 ASN ND2 N -8.322 -9.737 -2.141 1.00 . A A . 14 ASN ND2 1 1
18 5691 1 1 14 ASN O O -12.202 -12.207 -2.027 1.00 . A A . 14 ASN O 1 1
18 5692 1 1 14 ASN OD1 O -8.959 -7.994 -3.406 1.00 . A A . 14 ASN OD1 1 1
18 5693 1 1 15 PHE C C -13.936 -13.845 -3.268 1.00 . A A . 15 PHE C 1 1
18 5694 1 1 15 PHE CA C -14.002 -12.570 -4.102 1.00 . A A . 15 PHE CA 1 1
18 5695 1 1 15 PHE CB C -14.555 -12.885 -5.494 1.00 . A A . 15 PHE CB 1 1
18 5696 1 1 15 PHE CD1 C -15.967 -10.817 -5.338 1.00 . A A . 15 PHE CD1 1 1
18 5697 1 1 15 PHE CD2 C -16.749 -12.624 -6.683 1.00 . A A . 15 PHE CD2 1 1
18 5698 1 1 15 PHE CE1 C -17.095 -10.086 -5.660 1.00 . A A . 15 PHE CE1 1 1
18 5699 1 1 15 PHE CE2 C -17.880 -11.898 -7.008 1.00 . A A . 15 PHE CE2 1 1
18 5700 1 1 15 PHE CG C -15.782 -12.093 -5.845 1.00 . A A . 15 PHE CG 1 1
18 5701 1 1 15 PHE CZ C -18.052 -10.627 -6.497 1.00 . A A . 15 PHE CZ 1 1
18 5702 1 1 15 PHE H H -12.383 -11.620 -5.081 1.00 . A A . 15 PHE H 1 1
18 5703 1 1 15 PHE HA H -14.660 -11.868 -3.614 1.00 . A A . 15 PHE HA 1 1
18 5704 1 1 15 PHE HB2 H -13.798 -12.669 -6.232 1.00 . A A . 15 PHE HB2 1 1
18 5705 1 1 15 PHE HB3 H -14.810 -13.933 -5.542 1.00 . A A . 15 PHE HB3 1 1
18 5706 1 1 15 PHE HD1 H -15.219 -10.392 -4.685 1.00 . A A . 15 PHE HD1 1 1
18 5707 1 1 15 PHE HD2 H -16.615 -13.619 -7.084 1.00 . A A . 15 PHE HD2 1 1
18 5708 1 1 15 PHE HE1 H -17.228 -9.092 -5.259 1.00 . A A . 15 PHE HE1 1 1
18 5709 1 1 15 PHE HE2 H -18.625 -12.324 -7.663 1.00 . A A . 15 PHE HE2 1 1
18 5710 1 1 15 PHE HZ H -18.934 -10.058 -6.749 1.00 . A A . 15 PHE HZ 1 1
18 5711 1 1 15 PHE N N -12.687 -11.949 -4.209 1.00 . A A . 15 PHE N 1 1
18 5712 1 1 15 PHE O O -14.875 -14.176 -2.544 1.00 . A A . 15 PHE O 1 1
18 5713 1 1 16 SER C C -12.434 -15.521 -1.148 1.00 . A A . 16 SER C 1 1
18 5714 1 1 16 SER CA C -12.631 -15.800 -2.635 1.00 . A A . 16 SER CA 1 1
18 5715 1 1 16 SER CB C -11.428 -16.569 -3.184 1.00 . A A . 16 SER CB 1 1
18 5716 1 1 16 SER H H -12.106 -14.243 -3.969 1.00 . A A . 16 SER H 1 1
18 5717 1 1 16 SER HA H -13.520 -16.400 -2.761 1.00 . A A . 16 SER HA 1 1
18 5718 1 1 16 SER HB2 H -11.625 -16.858 -4.206 1.00 . A A . 16 SER HB2 1 1
18 5719 1 1 16 SER HB3 H -10.554 -15.936 -3.151 1.00 . A A . 16 SER HB3 1 1
18 5720 1 1 16 SER HG H -10.261 -18.002 -2.534 1.00 . A A . 16 SER HG 1 1
18 5721 1 1 16 SER N N -12.819 -14.558 -3.375 1.00 . A A . 16 SER N 1 1
18 5722 1 1 16 SER O O -12.875 -16.294 -0.297 1.00 . A A . 16 SER O 1 1
18 5723 1 1 16 SER OG O -11.176 -17.736 -2.421 1.00 . A A . 16 SER OG 1 1
18 5724 1 1 17 GLN C C -12.598 -13.093 1.057 1.00 . A A . 17 GLN C 1 1
18 5725 1 1 17 GLN CA C -11.511 -14.031 0.540 1.00 . A A . 17 GLN CA 1 1
18 5726 1 1 17 GLN CB C -10.142 -13.360 0.661 1.00 . A A . 17 GLN CB 1 1
18 5727 1 1 17 GLN CD C -8.982 -12.857 2.849 1.00 . A A . 17 GLN CD 1 1
18 5728 1 1 17 GLN CG C -9.295 -13.906 1.800 1.00 . A A . 17 GLN CG 1 1
18 5729 1 1 17 GLN H H -11.442 -13.837 -1.566 1.00 . A A . 17 GLN H 1 1
18 5730 1 1 17 GLN HA H -11.516 -14.930 1.138 1.00 . A A . 17 GLN HA 1 1
18 5731 1 1 17 GLN HB2 H -9.601 -13.503 -0.262 1.00 . A A . 17 GLN HB2 1 1
18 5732 1 1 17 GLN HB3 H -10.286 -12.302 0.824 1.00 . A A . 17 GLN HB3 1 1
18 5733 1 1 17 GLN HE21 H -10.918 -12.647 3.252 1.00 . A A . 17 GLN HE21 1 1
18 5734 1 1 17 GLN HE22 H -9.846 -11.652 4.173 1.00 . A A . 17 GLN HE22 1 1
18 5735 1 1 17 GLN HG2 H -9.830 -14.717 2.272 1.00 . A A . 17 GLN HG2 1 1
18 5736 1 1 17 GLN HG3 H -8.366 -14.277 1.394 1.00 . A A . 17 GLN HG3 1 1
18 5737 1 1 17 GLN N N -11.768 -14.412 -0.843 1.00 . A A . 17 GLN N 1 1
18 5738 1 1 17 GLN NE2 N -10.020 -12.331 3.489 1.00 . A A . 17 GLN NE2 1 1
18 5739 1 1 17 GLN O O -13.223 -13.358 2.084 1.00 . A A . 17 GLN O 1 1
18 5740 1 1 17 GLN OE1 O -7.820 -12.524 3.082 1.00 . A A . 17 GLN OE1 1 1
18 5741 1 1 18 ILE C C -15.233 -11.552 0.465 1.00 . A A . 18 ILE C 1 1
18 5742 1 1 18 ILE CA C -13.827 -11.020 0.725 1.00 . A A . 18 ILE CA 1 1
18 5743 1 1 18 ILE CB C -13.645 -9.691 -0.032 1.00 . A A . 18 ILE CB 1 1
18 5744 1 1 18 ILE CD1 C -15.047 -9.135 -2.082 1.00 . A A . 18 ILE CD1 1 1
18 5745 1 1 18 ILE CG1 C -13.864 -9.900 -1.532 1.00 . A A . 18 ILE CG1 1 1
18 5746 1 1 18 ILE CG2 C -12.262 -9.117 0.232 1.00 . A A . 18 ILE CG2 1 1
18 5747 1 1 18 ILE H H -12.286 -11.841 -0.469 1.00 . A A . 18 ILE H 1 1
18 5748 1 1 18 ILE HA H -13.717 -10.827 1.783 1.00 . A A . 18 ILE HA 1 1
18 5749 1 1 18 ILE HB H -14.377 -8.989 0.337 1.00 . A A . 18 ILE HB 1 1
18 5750 1 1 18 ILE HD11 H -15.846 -9.826 -2.313 1.00 . A A . 18 ILE HD11 1 1
18 5751 1 1 18 ILE HD12 H -15.391 -8.424 -1.345 1.00 . A A . 18 ILE HD12 1 1
18 5752 1 1 18 ILE HD13 H -14.753 -8.612 -2.979 1.00 . A A . 18 ILE HD13 1 1
18 5753 1 1 18 ILE HG12 H -12.984 -9.578 -2.066 1.00 . A A . 18 ILE HG12 1 1
18 5754 1 1 18 ILE HG13 H -14.030 -10.951 -1.721 1.00 . A A . 18 ILE HG13 1 1
18 5755 1 1 18 ILE HG21 H -12.076 -8.299 -0.448 1.00 . A A . 18 ILE HG21 1 1
18 5756 1 1 18 ILE HG22 H -12.210 -8.757 1.249 1.00 . A A . 18 ILE HG22 1 1
18 5757 1 1 18 ILE HG23 H -11.518 -9.885 0.083 1.00 . A A . 18 ILE HG23 1 1
18 5758 1 1 18 ILE N N -12.816 -11.996 0.339 1.00 . A A . 18 ILE N 1 1
18 5759 1 1 18 ILE O O -16.225 -10.927 0.842 1.00 . A A . 18 ILE O 1 1
18 5760 1 1 19 LEU C C -17.701 -12.758 0.393 1.00 . A A . 19 LEU C 1 1
18 5761 1 1 19 LEU CA C -16.595 -13.330 -0.488 1.00 . A A . 19 LEU CA 1 1
18 5762 1 1 19 LEU CB C -16.511 -14.846 -0.302 1.00 . A A . 19 LEU CB 1 1
18 5763 1 1 19 LEU CD1 C -17.441 -15.492 -2.538 1.00 . A A . 19 LEU CD1 1 1
18 5764 1 1 19 LEU CD2 C -17.453 -17.141 -0.658 1.00 . A A . 19 LEU CD2 1 1
18 5765 1 1 19 LEU CG C -17.570 -15.671 -1.033 1.00 . A A . 19 LEU CG 1 1
18 5766 1 1 19 LEU H H -14.486 -13.162 -0.454 1.00 . A A . 19 LEU H 1 1
18 5767 1 1 19 LEU HA H -16.826 -13.114 -1.521 1.00 . A A . 19 LEU HA 1 1
18 5768 1 1 19 LEU HB2 H -15.542 -15.168 -0.650 1.00 . A A . 19 LEU HB2 1 1
18 5769 1 1 19 LEU HB3 H -16.600 -15.053 0.755 1.00 . A A . 19 LEU HB3 1 1
18 5770 1 1 19 LEU HD11 H -17.584 -14.452 -2.790 1.00 . A A . 19 LEU HD11 1 1
18 5771 1 1 19 LEU HD12 H -18.190 -16.089 -3.037 1.00 . A A . 19 LEU HD12 1 1
18 5772 1 1 19 LEU HD13 H -16.458 -15.808 -2.855 1.00 . A A . 19 LEU HD13 1 1
18 5773 1 1 19 LEU HD21 H -16.425 -17.457 -0.754 1.00 . A A . 19 LEU HD21 1 1
18 5774 1 1 19 LEU HD22 H -18.074 -17.731 -1.317 1.00 . A A . 19 LEU HD22 1 1
18 5775 1 1 19 LEU HD23 H -17.780 -17.279 0.363 1.00 . A A . 19 LEU HD23 1 1
18 5776 1 1 19 LEU HG H -18.552 -15.327 -0.740 1.00 . A A . 19 LEU HG 1 1
18 5777 1 1 19 LEU N N -15.311 -12.711 -0.179 1.00 . A A . 19 LEU N 1 1
18 5778 1 1 19 LEU O O -18.881 -13.038 0.186 1.00 . A A . 19 LEU O 1 1
19 5779 1 1 1 MET C C 2.512 -0.933 -2.332 1.00 . A A . 1 MET C 1 1
19 5780 1 1 1 MET CA C 2.626 0.470 -1.747 1.00 . A A . 1 MET CA 1 1
19 5781 1 1 1 MET CB C 3.979 0.638 -1.053 1.00 . A A . 1 MET CB 1 1
19 5782 1 1 1 MET CE C 6.438 3.929 -1.782 1.00 . A A . 1 MET CE 1 1
19 5783 1 1 1 MET CG C 4.509 2.062 -1.092 1.00 . A A . 1 MET CG 1 1
19 5784 1 1 1 MET H1 H 1.743 1.156 0.051 1.00 . A A . 1 MET H1 1 1
19 5785 1 1 1 MET HA H 2.551 1.190 -2.548 1.00 . A A . 1 MET HA 1 1
19 5786 1 1 1 MET HB2 H 3.879 0.343 -0.019 1.00 . A A . 1 MET HB2 1 1
19 5787 1 1 1 MET HB3 H 4.700 -0.005 -1.535 1.00 . A A . 1 MET HB3 1 1
19 5788 1 1 1 MET HE1 H 6.803 4.027 -0.770 1.00 . A A . 1 MET HE1 1 1
19 5789 1 1 1 MET HE2 H 7.209 4.235 -2.474 1.00 . A A . 1 MET HE2 1 1
19 5790 1 1 1 MET HE3 H 5.567 4.553 -1.914 1.00 . A A . 1 MET HE3 1 1
19 5791 1 1 1 MET HG2 H 3.746 2.706 -1.504 1.00 . A A . 1 MET HG2 1 1
19 5792 1 1 1 MET HG3 H 4.735 2.375 -0.084 1.00 . A A . 1 MET HG3 1 1
19 5793 1 1 1 MET N N 1.540 0.732 -0.809 1.00 . A A . 1 MET N 1 1
19 5794 1 1 1 MET O O 2.548 -1.113 -3.550 1.00 . A A . 1 MET O 1 1
19 5795 1 1 1 MET SD S 6.000 2.220 -2.095 1.00 . A A . 1 MET SD 1 1
19 5796 1 1 2 TRP C C 0.796 -3.699 -2.086 1.00 . A A . 2 TRP C 1 1
19 5797 1 1 2 TRP CA C 2.258 -3.313 -1.891 1.00 . A A . 2 TRP CA 1 1
19 5798 1 1 2 TRP CB C 2.912 -4.244 -0.869 1.00 . A A . 2 TRP CB 1 1
19 5799 1 1 2 TRP CD1 C 4.175 -6.007 -2.235 1.00 . A A . 2 TRP CD1 1 1
19 5800 1 1 2 TRP CD2 C 2.395 -6.799 -1.130 1.00 . A A . 2 TRP CD2 1 1
19 5801 1 1 2 TRP CE2 C 2.996 -7.861 -1.835 1.00 . A A . 2 TRP CE2 1 1
19 5802 1 1 2 TRP CE3 C 1.259 -7.060 -0.360 1.00 . A A . 2 TRP CE3 1 1
19 5803 1 1 2 TRP CG C 3.166 -5.623 -1.399 1.00 . A A . 2 TRP CG 1 1
19 5804 1 1 2 TRP CH2 C 1.381 -9.386 -1.031 1.00 . A A . 2 TRP CH2 1 1
19 5805 1 1 2 TRP CZ2 C 2.495 -9.159 -1.793 1.00 . A A . 2 TRP CZ2 1 1
19 5806 1 1 2 TRP CZ3 C 0.763 -8.349 -0.319 1.00 . A A . 2 TRP CZ3 1 1
19 5807 1 1 2 TRP H H 2.354 -1.719 -0.501 1.00 . A A . 2 TRP H 1 1
19 5808 1 1 2 TRP HA H 2.773 -3.410 -2.835 1.00 . A A . 2 TRP HA 1 1
19 5809 1 1 2 TRP HB2 H 3.860 -3.825 -0.565 1.00 . A A . 2 TRP HB2 1 1
19 5810 1 1 2 TRP HB3 H 2.267 -4.330 -0.007 1.00 . A A . 2 TRP HB3 1 1
19 5811 1 1 2 TRP HD1 H 4.929 -5.340 -2.624 1.00 . A A . 2 TRP HD1 1 1
19 5812 1 1 2 TRP HE1 H 4.687 -7.863 -3.076 1.00 . A A . 2 TRP HE1 1 1
19 5813 1 1 2 TRP HE3 H 0.769 -6.274 0.196 1.00 . A A . 2 TRP HE3 1 1
19 5814 1 1 2 TRP HH2 H 0.959 -10.377 -0.970 1.00 . A A . 2 TRP HH2 1 1
19 5815 1 1 2 TRP HZ2 H 2.960 -9.969 -2.335 1.00 . A A . 2 TRP HZ2 1 1
19 5816 1 1 2 TRP HZ3 H -0.115 -8.569 0.271 1.00 . A A . 2 TRP HZ3 1 1
19 5817 1 1 2 TRP N N 2.376 -1.925 -1.459 1.00 . A A . 2 TRP N 1 1
19 5818 1 1 2 TRP NE1 N 4.078 -7.351 -2.502 1.00 . A A . 2 TRP NE1 1 1
19 5819 1 1 2 TRP O O 0.475 -4.567 -2.898 1.00 . A A . 2 TRP O 1 1
19 5820 1 1 3 LYS C C -2.115 -2.690 -2.678 1.00 . A A . 3 LYS C 1 1
19 5821 1 1 3 LYS CA C -1.518 -3.325 -1.427 1.00 . A A . 3 LYS CA 1 1
19 5822 1 1 3 LYS CB C -2.239 -2.802 -0.182 1.00 . A A . 3 LYS CB 1 1
19 5823 1 1 3 LYS CD C -2.580 -0.871 1.387 1.00 . A A . 3 LYS CD 1 1
19 5824 1 1 3 LYS CE C -1.812 0.346 1.881 1.00 . A A . 3 LYS CE 1 1
19 5825 1 1 3 LYS CG C -2.114 -1.300 0.006 1.00 . A A . 3 LYS CG 1 1
19 5826 1 1 3 LYS H H 0.228 -2.369 -0.705 1.00 . A A . 3 LYS H 1 1
19 5827 1 1 3 LYS HA H -1.647 -4.395 -1.484 1.00 . A A . 3 LYS HA 1 1
19 5828 1 1 3 LYS HB2 H -3.287 -3.049 -0.258 1.00 . A A . 3 LYS HB2 1 1
19 5829 1 1 3 LYS HB3 H -1.825 -3.288 0.690 1.00 . A A . 3 LYS HB3 1 1
19 5830 1 1 3 LYS HD2 H -3.631 -0.626 1.344 1.00 . A A . 3 LYS HD2 1 1
19 5831 1 1 3 LYS HD3 H -2.427 -1.687 2.079 1.00 . A A . 3 LYS HD3 1 1
19 5832 1 1 3 LYS HE2 H -1.574 0.973 1.036 1.00 . A A . 3 LYS HE2 1 1
19 5833 1 1 3 LYS HE3 H -2.437 0.893 2.572 1.00 . A A . 3 LYS HE3 1 1
19 5834 1 1 3 LYS HG2 H -1.080 -1.015 -0.118 1.00 . A A . 3 LYS HG2 1 1
19 5835 1 1 3 LYS HG3 H -2.719 -0.802 -0.739 1.00 . A A . 3 LYS HG3 1 1
19 5836 1 1 3 LYS HZ1 H 0.106 0.769 2.591 1.00 . A A . 3 LYS HZ1 1 1
19 5837 1 1 3 LYS HZ2 H -0.094 -0.828 2.068 1.00 . A A . 3 LYS HZ2 1 1
19 5838 1 1 3 LYS HZ3 H -0.750 -0.333 3.547 1.00 . A A . 3 LYS HZ3 1 1
19 5839 1 1 3 LYS N N -0.089 -3.051 -1.336 1.00 . A A . 3 LYS N 1 1
19 5840 1 1 3 LYS NZ N -0.549 -0.038 2.570 1.00 . A A . 3 LYS NZ 1 1
19 5841 1 1 3 LYS O O -3.128 -3.157 -3.201 1.00 . A A . 3 LYS O 1 1
19 5842 1 1 4 THR C C -2.116 -1.886 -5.517 1.00 . A A . 4 THR C 1 1
19 5843 1 1 4 THR CA C -1.950 -0.925 -4.346 1.00 . A A . 4 THR CA 1 1
19 5844 1 1 4 THR CB C -0.982 0.202 -4.753 1.00 . A A . 4 THR CB 1 1
19 5845 1 1 4 THR CG2 C -1.680 1.553 -4.720 1.00 . A A . 4 THR CG2 1 1
19 5846 1 1 4 THR H H -0.679 -1.300 -2.695 1.00 . A A . 4 THR H 1 1
19 5847 1 1 4 THR HA H -2.909 -0.483 -4.117 1.00 . A A . 4 THR HA 1 1
19 5848 1 1 4 THR HB H -0.639 0.015 -5.761 1.00 . A A . 4 THR HB 1 1
19 5849 1 1 4 THR HG1 H 0.897 0.618 -4.321 1.00 . A A . 4 THR HG1 1 1
19 5850 1 1 4 THR HG21 H -1.086 2.278 -5.256 1.00 . A A . 4 THR HG21 1 1
19 5851 1 1 4 THR HG22 H -1.799 1.872 -3.696 1.00 . A A . 4 THR HG22 1 1
19 5852 1 1 4 THR HG23 H -2.651 1.468 -5.186 1.00 . A A . 4 THR HG23 1 1
19 5853 1 1 4 THR N N -1.481 -1.624 -3.155 1.00 . A A . 4 THR N 1 1
19 5854 1 1 4 THR O O -3.206 -2.054 -6.064 1.00 . A A . 4 THR O 1 1
19 5855 1 1 4 THR OG1 O 0.147 0.221 -3.872 1.00 . A A . 4 THR OG1 1 1
19 5856 1 1 5 PRO C C -1.755 -4.773 -6.686 1.00 . A A . 5 PRO C 1 1
19 5857 1 1 5 PRO CA C -1.008 -3.489 -7.026 1.00 . A A . 5 PRO CA 1 1
19 5858 1 1 5 PRO CB C 0.480 -3.777 -7.243 1.00 . A A . 5 PRO CB 1 1
19 5859 1 1 5 PRO CD C 0.324 -2.380 -5.309 1.00 . A A . 5 PRO CD 1 1
19 5860 1 1 5 PRO CG C 1.116 -3.501 -5.924 1.00 . A A . 5 PRO CG 1 1
19 5861 1 1 5 PRO HA H -1.427 -3.056 -7.922 1.00 . A A . 5 PRO HA 1 1
19 5862 1 1 5 PRO HB2 H 0.610 -4.809 -7.537 1.00 . A A . 5 PRO HB2 1 1
19 5863 1 1 5 PRO HB3 H 0.868 -3.126 -8.012 1.00 . A A . 5 PRO HB3 1 1
19 5864 1 1 5 PRO HD2 H 0.276 -2.496 -4.237 1.00 . A A . 5 PRO HD2 1 1
19 5865 1 1 5 PRO HD3 H 0.758 -1.425 -5.569 1.00 . A A . 5 PRO HD3 1 1
19 5866 1 1 5 PRO HG2 H 1.066 -4.381 -5.301 1.00 . A A . 5 PRO HG2 1 1
19 5867 1 1 5 PRO HG3 H 2.143 -3.198 -6.069 1.00 . A A . 5 PRO HG3 1 1
19 5868 1 1 5 PRO N N -1.010 -2.532 -5.915 1.00 . A A . 5 PRO N 1 1
19 5869 1 1 5 PRO O O -2.116 -5.548 -7.573 1.00 . A A . 5 PRO O 1 1
19 5870 1 1 6 THR C C -4.199 -6.006 -5.041 1.00 . A A . 6 THR C 1 1
19 5871 1 1 6 THR CA C -2.689 -6.187 -4.938 1.00 . A A . 6 THR CA 1 1
19 5872 1 1 6 THR CB C -2.322 -6.532 -3.483 1.00 . A A . 6 THR CB 1 1
19 5873 1 1 6 THR CG2 C -3.092 -7.755 -3.006 1.00 . A A . 6 THR CG2 1 1
19 5874 1 1 6 THR H H -1.673 -4.341 -4.736 1.00 . A A . 6 THR H 1 1
19 5875 1 1 6 THR HA H -2.391 -7.012 -5.568 1.00 . A A . 6 THR HA 1 1
19 5876 1 1 6 THR HB H -2.582 -5.693 -2.853 1.00 . A A . 6 THR HB 1 1
19 5877 1 1 6 THR HG1 H -0.714 -7.644 -3.736 1.00 . A A . 6 THR HG1 1 1
19 5878 1 1 6 THR HG21 H -3.965 -7.437 -2.456 1.00 . A A . 6 THR HG21 1 1
19 5879 1 1 6 THR HG22 H -2.460 -8.351 -2.365 1.00 . A A . 6 THR HG22 1 1
19 5880 1 1 6 THR HG23 H -3.398 -8.343 -3.859 1.00 . A A . 6 THR HG23 1 1
19 5881 1 1 6 THR N N -1.985 -4.995 -5.395 1.00 . A A . 6 THR N 1 1
19 5882 1 1 6 THR O O -4.930 -6.955 -5.328 1.00 . A A . 6 THR O 1 1
19 5883 1 1 6 THR OG1 O -0.915 -6.777 -3.377 1.00 . A A . 6 THR OG1 1 1
19 5884 1 1 7 LEU C C -6.484 -4.040 -6.277 1.00 . A A . 7 LEU C 1 1
19 5885 1 1 7 LEU CA C -6.086 -4.478 -4.872 1.00 . A A . 7 LEU CA 1 1
19 5886 1 1 7 LEU CB C -6.441 -3.383 -3.864 1.00 . A A . 7 LEU CB 1 1
19 5887 1 1 7 LEU CD1 C -6.100 -2.421 -1.575 1.00 . A A . 7 LEU CD1 1 1
19 5888 1 1 7 LEU CD2 C -7.184 -4.659 -1.838 1.00 . A A . 7 LEU CD2 1 1
19 5889 1 1 7 LEU CG C -6.145 -3.699 -2.398 1.00 . A A . 7 LEU CG 1 1
19 5890 1 1 7 LEU H H -4.031 -4.068 -4.581 1.00 . A A . 7 LEU H 1 1
19 5891 1 1 7 LEU HA H -6.630 -5.377 -4.621 1.00 . A A . 7 LEU HA 1 1
19 5892 1 1 7 LEU HB2 H -5.886 -2.497 -4.130 1.00 . A A . 7 LEU HB2 1 1
19 5893 1 1 7 LEU HB3 H -7.500 -3.183 -3.953 1.00 . A A . 7 LEU HB3 1 1
19 5894 1 1 7 LEU HD11 H -7.065 -1.937 -1.609 1.00 . A A . 7 LEU HD11 1 1
19 5895 1 1 7 LEU HD12 H -5.350 -1.758 -1.980 1.00 . A A . 7 LEU HD12 1 1
19 5896 1 1 7 LEU HD13 H -5.853 -2.660 -0.551 1.00 . A A . 7 LEU HD13 1 1
19 5897 1 1 7 LEU HD21 H -7.939 -4.102 -1.304 1.00 . A A . 7 LEU HD21 1 1
19 5898 1 1 7 LEU HD22 H -6.706 -5.355 -1.165 1.00 . A A . 7 LEU HD22 1 1
19 5899 1 1 7 LEU HD23 H -7.645 -5.204 -2.650 1.00 . A A . 7 LEU HD23 1 1
19 5900 1 1 7 LEU HG H -5.176 -4.175 -2.327 1.00 . A A . 7 LEU HG 1 1
19 5901 1 1 7 LEU N N -4.662 -4.784 -4.805 1.00 . A A . 7 LEU N 1 1
19 5902 1 1 7 LEU O O -7.669 -3.964 -6.604 1.00 . A A . 7 LEU O 1 1
19 5903 1 1 8 LYS C C -5.810 -4.528 -9.417 1.00 . A A . 8 LYS C 1 1
19 5904 1 1 8 LYS CA C -5.730 -3.327 -8.480 1.00 . A A . 8 LYS CA 1 1
19 5905 1 1 8 LYS CB C -4.625 -2.376 -8.944 1.00 . A A . 8 LYS CB 1 1
19 5906 1 1 8 LYS CD C -4.355 -0.437 -10.518 1.00 . A A . 8 LYS CD 1 1
19 5907 1 1 8 LYS CE C -4.684 0.108 -11.899 1.00 . A A . 8 LYS CE 1 1
19 5908 1 1 8 LYS CG C -4.807 -1.881 -10.368 1.00 . A A . 8 LYS CG 1 1
19 5909 1 1 8 LYS H H -4.562 -3.834 -6.788 1.00 . A A . 8 LYS H 1 1
19 5910 1 1 8 LYS HA H -6.675 -2.805 -8.502 1.00 . A A . 8 LYS HA 1 1
19 5911 1 1 8 LYS HB2 H -4.604 -1.519 -8.286 1.00 . A A . 8 LYS HB2 1 1
19 5912 1 1 8 LYS HB3 H -3.676 -2.889 -8.882 1.00 . A A . 8 LYS HB3 1 1
19 5913 1 1 8 LYS HD2 H -4.857 0.167 -9.776 1.00 . A A . 8 LYS HD2 1 1
19 5914 1 1 8 LYS HD3 H -3.287 -0.386 -10.365 1.00 . A A . 8 LYS HD3 1 1
19 5915 1 1 8 LYS HE2 H -3.780 0.496 -12.343 1.00 . A A . 8 LYS HE2 1 1
19 5916 1 1 8 LYS HE3 H -5.066 -0.697 -12.509 1.00 . A A . 8 LYS HE3 1 1
19 5917 1 1 8 LYS HG2 H -4.223 -2.500 -11.032 1.00 . A A . 8 LYS HG2 1 1
19 5918 1 1 8 LYS HG3 H -5.852 -1.951 -10.633 1.00 . A A . 8 LYS HG3 1 1
19 5919 1 1 8 LYS HZ1 H -6.653 0.802 -11.978 1.00 . A A . 8 LYS HZ1 1 1
19 5920 1 1 8 LYS HZ2 H -5.515 1.899 -12.583 1.00 . A A . 8 LYS HZ2 1 1
19 5921 1 1 8 LYS HZ3 H -5.663 1.668 -10.914 1.00 . A A . 8 LYS HZ3 1 1
19 5922 1 1 8 LYS N N -5.486 -3.754 -7.107 1.00 . A A . 8 LYS N 1 1
19 5923 1 1 8 LYS NZ N -5.700 1.195 -11.839 1.00 . A A . 8 LYS NZ 1 1
19 5924 1 1 8 LYS O O -6.852 -4.791 -10.017 1.00 . A A . 8 LYS O 1 1
19 5925 1 1 9 TYR C C -5.170 -7.661 -9.680 1.00 . A A . 9 TYR C 1 1
19 5926 1 1 9 TYR CA C -4.647 -6.424 -10.404 1.00 . A A . 9 TYR CA 1 1
19 5927 1 1 9 TYR CB C -3.214 -6.665 -10.880 1.00 . A A . 9 TYR CB 1 1
19 5928 1 1 9 TYR CD1 C -3.269 -7.868 -13.099 1.00 . A A . 9 TYR CD1 1 1
19 5929 1 1 9 TYR CD2 C -2.739 -5.544 -13.092 1.00 . A A . 9 TYR CD2 1 1
19 5930 1 1 9 TYR CE1 C -3.140 -7.899 -14.474 1.00 . A A . 9 TYR CE1 1 1
19 5931 1 1 9 TYR CE2 C -2.609 -5.565 -14.467 1.00 . A A . 9 TYR CE2 1 1
19 5932 1 1 9 TYR CG C -3.071 -6.693 -12.385 1.00 . A A . 9 TYR CG 1 1
19 5933 1 1 9 TYR CZ C -2.810 -6.745 -15.154 1.00 . A A . 9 TYR CZ 1 1
19 5934 1 1 9 TYR H H -3.903 -4.991 -9.035 1.00 . A A . 9 TYR H 1 1
19 5935 1 1 9 TYR HA H -5.273 -6.232 -11.263 1.00 . A A . 9 TYR HA 1 1
19 5936 1 1 9 TYR HB2 H -2.579 -5.878 -10.502 1.00 . A A . 9 TYR HB2 1 1
19 5937 1 1 9 TYR HB3 H -2.869 -7.614 -10.496 1.00 . A A . 9 TYR HB3 1 1
19 5938 1 1 9 TYR HD1 H -3.528 -8.771 -12.564 1.00 . A A . 9 TYR HD1 1 1
19 5939 1 1 9 TYR HD2 H -2.581 -4.622 -12.551 1.00 . A A . 9 TYR HD2 1 1
19 5940 1 1 9 TYR HE1 H -3.298 -8.822 -15.012 1.00 . A A . 9 TYR HE1 1 1
19 5941 1 1 9 TYR HE2 H -2.350 -4.662 -15.000 1.00 . A A . 9 TYR HE2 1 1
19 5942 1 1 9 TYR HH H -2.530 -7.673 -16.814 1.00 . A A . 9 TYR HH 1 1
19 5943 1 1 9 TYR N N -4.703 -5.252 -9.538 1.00 . A A . 9 TYR N 1 1
19 5944 1 1 9 TYR O O -5.942 -8.441 -10.238 1.00 . A A . 9 TYR O 1 1
19 5945 1 1 9 TYR OH O -2.680 -6.770 -16.523 1.00 . A A . 9 TYR OH 1 1
19 5946 1 1 10 PHE C C -6.482 -8.680 -6.918 1.00 . A A . 10 PHE C 1 1
19 5947 1 1 10 PHE CA C -5.166 -8.975 -7.631 1.00 . A A . 10 PHE CA 1 1
19 5948 1 1 10 PHE CB C -4.087 -9.334 -6.608 1.00 . A A . 10 PHE CB 1 1
19 5949 1 1 10 PHE CD1 C -3.542 -11.677 -7.324 1.00 . A A . 10 PHE CD1 1 1
19 5950 1 1 10 PHE CD2 C -1.793 -10.056 -7.324 1.00 . A A . 10 PHE CD2 1 1
19 5951 1 1 10 PHE CE1 C -2.656 -12.638 -7.773 1.00 . A A . 10 PHE CE1 1 1
19 5952 1 1 10 PHE CE2 C -0.903 -11.013 -7.774 1.00 . A A . 10 PHE CE2 1 1
19 5953 1 1 10 PHE CG C -3.122 -10.377 -7.095 1.00 . A A . 10 PHE CG 1 1
19 5954 1 1 10 PHE CZ C -1.335 -12.306 -7.997 1.00 . A A . 10 PHE CZ 1 1
19 5955 1 1 10 PHE H H -4.128 -7.177 -8.044 1.00 . A A . 10 PHE H 1 1
19 5956 1 1 10 PHE HA H -5.311 -9.811 -8.297 1.00 . A A . 10 PHE HA 1 1
19 5957 1 1 10 PHE HB2 H -3.522 -8.447 -6.364 1.00 . A A . 10 PHE HB2 1 1
19 5958 1 1 10 PHE HB3 H -4.561 -9.711 -5.714 1.00 . A A . 10 PHE HB3 1 1
19 5959 1 1 10 PHE HD1 H -4.577 -11.938 -7.148 1.00 . A A . 10 PHE HD1 1 1
19 5960 1 1 10 PHE HD2 H -1.454 -9.046 -7.149 1.00 . A A . 10 PHE HD2 1 1
19 5961 1 1 10 PHE HE1 H -2.997 -13.648 -7.946 1.00 . A A . 10 PHE HE1 1 1
19 5962 1 1 10 PHE HE2 H 0.130 -10.750 -7.948 1.00 . A A . 10 PHE HE2 1 1
19 5963 1 1 10 PHE HZ H -0.641 -13.055 -8.348 1.00 . A A . 10 PHE HZ 1 1
19 5964 1 1 10 PHE N N -4.743 -7.833 -8.433 1.00 . A A . 10 PHE N 1 1
19 5965 1 1 10 PHE O O -7.044 -9.544 -6.246 1.00 . A A . 10 PHE O 1 1
19 5966 1 1 11 GLY C C -9.342 -8.032 -6.727 1.00 . A A . 11 GLY C 1 1
19 5967 1 1 11 GLY CA C -8.213 -7.063 -6.432 1.00 . A A . 11 GLY CA 1 1
19 5968 1 1 11 GLY H H -6.477 -6.804 -7.615 1.00 . A A . 11 GLY H 1 1
19 5969 1 1 11 GLY HA2 H -8.061 -7.018 -5.364 1.00 . A A . 11 GLY HA2 1 1
19 5970 1 1 11 GLY HA3 H -8.495 -6.083 -6.787 1.00 . A A . 11 GLY HA3 1 1
19 5971 1 1 11 GLY N N -6.968 -7.452 -7.068 1.00 . A A . 11 GLY N 1 1
19 5972 1 1 11 GLY O O -10.068 -8.443 -5.823 1.00 . A A . 11 GLY O 1 1
19 5973 1 1 12 GLY C C -10.369 -10.690 -7.764 1.00 . A A . 12 GLY C 1 1
19 5974 1 1 12 GLY CA C -10.541 -9.318 -8.386 1.00 . A A . 12 GLY CA 1 1
19 5975 1 1 12 GLY H H -8.881 -8.036 -8.675 1.00 . A A . 12 GLY H 1 1
19 5976 1 1 12 GLY HA2 H -11.493 -8.912 -8.078 1.00 . A A . 12 GLY HA2 1 1
19 5977 1 1 12 GLY HA3 H -10.536 -9.420 -9.461 1.00 . A A . 12 GLY HA3 1 1
19 5978 1 1 12 GLY N N -9.490 -8.396 -7.997 1.00 . A A . 12 GLY N 1 1
19 5979 1 1 12 GLY O O -11.296 -11.500 -7.763 1.00 . A A . 12 GLY O 1 1
19 5980 1 1 13 PHE C C -9.195 -12.199 -5.118 1.00 . A A . 13 PHE C 1 1
19 5981 1 1 13 PHE CA C -8.885 -12.238 -6.612 1.00 . A A . 13 PHE CA 1 1
19 5982 1 1 13 PHE CB C -7.418 -12.613 -6.831 1.00 . A A . 13 PHE CB 1 1
19 5983 1 1 13 PHE CD1 C -8.001 -15.017 -6.409 1.00 . A A . 13 PHE CD1 1 1
19 5984 1 1 13 PHE CD2 C -6.200 -14.532 -7.894 1.00 . A A . 13 PHE CD2 1 1
19 5985 1 1 13 PHE CE1 C -7.804 -16.370 -6.607 1.00 . A A . 13 PHE CE1 1 1
19 5986 1 1 13 PHE CE2 C -5.998 -15.884 -8.097 1.00 . A A . 13 PHE CE2 1 1
19 5987 1 1 13 PHE CG C -7.202 -14.083 -7.049 1.00 . A A . 13 PHE CG 1 1
19 5988 1 1 13 PHE CZ C -6.802 -16.805 -7.453 1.00 . A A . 13 PHE CZ 1 1
19 5989 1 1 13 PHE H H -8.479 -10.266 -7.268 1.00 . A A . 13 PHE H 1 1
19 5990 1 1 13 PHE HA H -9.512 -12.982 -7.077 1.00 . A A . 13 PHE HA 1 1
19 5991 1 1 13 PHE HB2 H -7.046 -12.091 -7.699 1.00 . A A . 13 PHE HB2 1 1
19 5992 1 1 13 PHE HB3 H -6.845 -12.317 -5.965 1.00 . A A . 13 PHE HB3 1 1
19 5993 1 1 13 PHE HD1 H -8.786 -14.679 -5.748 1.00 . A A . 13 PHE HD1 1 1
19 5994 1 1 13 PHE HD2 H -5.571 -13.812 -8.399 1.00 . A A . 13 PHE HD2 1 1
19 5995 1 1 13 PHE HE1 H -8.434 -17.088 -6.103 1.00 . A A . 13 PHE HE1 1 1
19 5996 1 1 13 PHE HE2 H -5.214 -16.220 -8.759 1.00 . A A . 13 PHE HE2 1 1
19 5997 1 1 13 PHE HZ H -6.645 -17.861 -7.609 1.00 . A A . 13 PHE HZ 1 1
19 5998 1 1 13 PHE N N -9.178 -10.953 -7.236 1.00 . A A . 13 PHE N 1 1
19 5999 1 1 13 PHE O O -8.676 -13.003 -4.345 1.00 . A A . 13 PHE O 1 1
19 6000 1 1 14 ASN C C -11.752 -11.804 -3.039 1.00 . A A . 14 ASN C 1 1
19 6001 1 1 14 ASN CA C -10.421 -11.111 -3.319 1.00 . A A . 14 ASN CA 1 1
19 6002 1 1 14 ASN CB C -10.517 -9.631 -2.946 1.00 . A A . 14 ASN CB 1 1
19 6003 1 1 14 ASN CG C -9.156 -8.967 -2.858 1.00 . A A . 14 ASN CG 1 1
19 6004 1 1 14 ASN H H -10.425 -10.645 -5.383 1.00 . A A . 14 ASN H 1 1
19 6005 1 1 14 ASN HA H -9.654 -11.576 -2.718 1.00 . A A . 14 ASN HA 1 1
19 6006 1 1 14 ASN HB2 H -11.100 -9.114 -3.694 1.00 . A A . 14 ASN HB2 1 1
19 6007 1 1 14 ASN HB3 H -11.005 -9.537 -1.987 1.00 . A A . 14 ASN HB3 1 1
19 6008 1 1 14 ASN HD21 H -8.498 -10.418 -1.668 1.00 . A A . 14 ASN HD21 1 1
19 6009 1 1 14 ASN HD22 H -7.357 -9.175 -2.039 1.00 . A A . 14 ASN HD22 1 1
19 6010 1 1 14 ASN N N -10.043 -11.257 -4.720 1.00 . A A . 14 ASN N 1 1
19 6011 1 1 14 ASN ND2 N -8.245 -9.582 -2.113 1.00 . A A . 14 ASN ND2 1 1
19 6012 1 1 14 ASN O O -12.055 -12.152 -1.898 1.00 . A A . 14 ASN O 1 1
19 6013 1 1 14 ASN OD1 O -8.927 -7.915 -3.454 1.00 . A A . 14 ASN OD1 1 1
19 6014 1 1 15 PHE C C -13.740 -13.890 -3.068 1.00 . A A . 15 PHE C 1 1
19 6015 1 1 15 PHE CA C -13.839 -12.654 -3.958 1.00 . A A . 15 PHE CA 1 1
19 6016 1 1 15 PHE CB C -14.379 -13.046 -5.335 1.00 . A A . 15 PHE CB 1 1
19 6017 1 1 15 PHE CD1 C -15.849 -11.013 -5.273 1.00 . A A . 15 PHE CD1 1 1
19 6018 1 1 15 PHE CD2 C -16.576 -12.898 -6.538 1.00 . A A . 15 PHE CD2 1 1
19 6019 1 1 15 PHE CE1 C -16.996 -10.329 -5.628 1.00 . A A . 15 PHE CE1 1 1
19 6020 1 1 15 PHE CE2 C -17.725 -12.219 -6.897 1.00 . A A . 15 PHE CE2 1 1
19 6021 1 1 15 PHE CG C -15.626 -12.304 -5.723 1.00 . A A . 15 PHE CG 1 1
19 6022 1 1 15 PHE CZ C -17.935 -10.932 -6.442 1.00 . A A . 15 PHE CZ 1 1
19 6023 1 1 15 PHE H H -12.244 -11.704 -4.975 1.00 . A A . 15 PHE H 1 1
19 6024 1 1 15 PHE HA H -14.518 -11.950 -3.502 1.00 . A A . 15 PHE HA 1 1
19 6025 1 1 15 PHE HB2 H -13.626 -12.840 -6.081 1.00 . A A . 15 PHE HB2 1 1
19 6026 1 1 15 PHE HB3 H -14.604 -14.101 -5.339 1.00 . A A . 15 PHE HB3 1 1
19 6027 1 1 15 PHE HD1 H -15.115 -10.539 -4.637 1.00 . A A . 15 PHE HD1 1 1
19 6028 1 1 15 PHE HD2 H -16.413 -13.906 -6.895 1.00 . A A . 15 PHE HD2 1 1
19 6029 1 1 15 PHE HE1 H -17.157 -9.322 -5.271 1.00 . A A . 15 PHE HE1 1 1
19 6030 1 1 15 PHE HE2 H -18.457 -12.694 -7.533 1.00 . A A . 15 PHE HE2 1 1
19 6031 1 1 15 PHE HZ H -18.832 -10.400 -6.720 1.00 . A A . 15 PHE HZ 1 1
19 6032 1 1 15 PHE N N -12.541 -12.003 -4.090 1.00 . A A . 15 PHE N 1 1
19 6033 1 1 15 PHE O O -14.671 -14.214 -2.331 1.00 . A A . 15 PHE O 1 1
19 6034 1 1 16 SER C C -12.199 -15.430 -0.875 1.00 . A A . 16 SER C 1 1
19 6035 1 1 16 SER CA C -12.384 -15.779 -2.348 1.00 . A A . 16 SER CA 1 1
19 6036 1 1 16 SER CB C -11.159 -16.538 -2.862 1.00 . A A . 16 SER CB 1 1
19 6037 1 1 16 SER H H -11.899 -14.267 -3.750 1.00 . A A . 16 SER H 1 1
19 6038 1 1 16 SER HA H -13.256 -16.408 -2.450 1.00 . A A . 16 SER HA 1 1
19 6039 1 1 16 SER HB2 H -10.990 -16.285 -3.898 1.00 . A A . 16 SER HB2 1 1
19 6040 1 1 16 SER HB3 H -10.294 -16.258 -2.277 1.00 . A A . 16 SER HB3 1 1
19 6041 1 1 16 SER HG H -10.516 -18.387 -2.932 1.00 . A A . 16 SER HG 1 1
19 6042 1 1 16 SER N N -12.604 -14.576 -3.143 1.00 . A A . 16 SER N 1 1
19 6043 1 1 16 SER O O -12.621 -16.176 0.008 1.00 . A A . 16 SER O 1 1
19 6044 1 1 16 SER OG O -11.347 -17.939 -2.759 1.00 . A A . 16 SER OG 1 1
19 6045 1 1 17 GLN C C -12.436 -12.913 1.221 1.00 . A A . 17 GLN C 1 1
19 6046 1 1 17 GLN CA C -11.322 -13.842 0.748 1.00 . A A . 17 GLN CA 1 1
19 6047 1 1 17 GLN CB C -9.973 -13.129 0.841 1.00 . A A . 17 GLN CB 1 1
19 6048 1 1 17 GLN CD C -7.640 -13.318 1.793 1.00 . A A . 17 GLN CD 1 1
19 6049 1 1 17 GLN CG C -9.114 -13.600 2.004 1.00 . A A . 17 GLN CG 1 1
19 6050 1 1 17 GLN H H -11.252 -13.738 -1.365 1.00 . A A . 17 GLN H 1 1
19 6051 1 1 17 GLN HA H -11.303 -14.714 1.384 1.00 . A A . 17 GLN HA 1 1
19 6052 1 1 17 GLN HB2 H -9.425 -13.297 -0.074 1.00 . A A . 17 GLN HB2 1 1
19 6053 1 1 17 GLN HB3 H -10.146 -12.069 0.958 1.00 . A A . 17 GLN HB3 1 1
19 6054 1 1 17 GLN HE21 H -8.047 -11.442 1.279 1.00 . A A . 17 GLN HE21 1 1
19 6055 1 1 17 GLN HE22 H -6.376 -11.879 1.262 1.00 . A A . 17 GLN HE22 1 1
19 6056 1 1 17 GLN HG2 H -9.437 -13.094 2.902 1.00 . A A . 17 GLN HG2 1 1
19 6057 1 1 17 GLN HG3 H -9.249 -14.665 2.125 1.00 . A A . 17 GLN HG3 1 1
19 6058 1 1 17 GLN N N -11.565 -14.290 -0.618 1.00 . A A . 17 GLN N 1 1
19 6059 1 1 17 GLN NE2 N -7.322 -12.089 1.405 1.00 . A A . 17 GLN NE2 1 1
19 6060 1 1 17 GLN O O -13.056 -13.151 2.258 1.00 . A A . 17 GLN O 1 1
19 6061 1 1 17 GLN OE1 O -6.796 -14.196 1.978 1.00 . A A . 17 GLN OE1 1 1
19 6062 1 1 18 ILE C C -15.110 -11.473 0.559 1.00 . A A . 18 ILE C 1 1
19 6063 1 1 18 ILE CA C -13.721 -10.891 0.798 1.00 . A A . 18 ILE CA 1 1
19 6064 1 1 18 ILE CB C -13.574 -9.593 -0.017 1.00 . A A . 18 ILE CB 1 1
19 6065 1 1 18 ILE CD1 C -14.984 -9.166 -2.092 1.00 . A A . 18 ILE CD1 1 1
19 6066 1 1 18 ILE CG1 C -13.782 -9.873 -1.507 1.00 . A A . 18 ILE CG1 1 1
19 6067 1 1 18 ILE CG2 C -12.207 -8.968 0.224 1.00 . A A . 18 ILE CG2 1 1
19 6068 1 1 18 ILE H H -12.154 -11.720 -0.358 1.00 . A A . 18 ILE H 1 1
19 6069 1 1 18 ILE HA H -13.619 -10.649 1.846 1.00 . A A . 18 ILE HA 1 1
19 6070 1 1 18 ILE HB H -14.326 -8.896 0.320 1.00 . A A . 18 ILE HB 1 1
19 6071 1 1 18 ILE HD11 H -15.794 -9.872 -2.212 1.00 . A A . 18 ILE HD11 1 1
19 6072 1 1 18 ILE HD12 H -15.295 -8.373 -1.428 1.00 . A A . 18 ILE HD12 1 1
19 6073 1 1 18 ILE HD13 H -14.725 -8.750 -3.054 1.00 . A A . 18 ILE HD13 1 1
19 6074 1 1 18 ILE HG12 H -12.910 -9.550 -2.053 1.00 . A A . 18 ILE HG12 1 1
19 6075 1 1 18 ILE HG13 H -13.919 -10.935 -1.650 1.00 . A A . 18 ILE HG13 1 1
19 6076 1 1 18 ILE HG21 H -12.054 -8.158 -0.473 1.00 . A A . 18 ILE HG21 1 1
19 6077 1 1 18 ILE HG22 H -12.159 -8.587 1.233 1.00 . A A . 18 ILE HG22 1 1
19 6078 1 1 18 ILE HG23 H -11.440 -9.715 0.084 1.00 . A A . 18 ILE HG23 1 1
19 6079 1 1 18 ILE N N -12.682 -11.855 0.456 1.00 . A A . 18 ILE N 1 1
19 6080 1 1 18 ILE O O -16.120 -10.859 0.907 1.00 . A A . 18 ILE O 1 1
19 6081 1 1 19 LEU C C -17.544 -12.749 0.536 1.00 . A A . 19 LEU C 1 1
19 6082 1 1 19 LEU CA C -16.421 -13.328 -0.318 1.00 . A A . 19 LEU CA 1 1
19 6083 1 1 19 LEU CB C -16.295 -14.831 -0.065 1.00 . A A . 19 LEU CB 1 1
19 6084 1 1 19 LEU CD1 C -17.200 -15.600 -2.273 1.00 . A A . 19 LEU CD1 1 1
19 6085 1 1 19 LEU CD2 C -17.172 -17.166 -0.323 1.00 . A A . 19 LEU CD2 1 1
19 6086 1 1 19 LEU CG C -17.329 -15.717 -0.762 1.00 . A A . 19 LEU CG 1 1
19 6087 1 1 19 LEU H H -14.317 -13.100 -0.288 1.00 . A A . 19 LEU H 1 1
19 6088 1 1 19 LEU HA H -16.655 -13.164 -1.359 1.00 . A A . 19 LEU HA 1 1
19 6089 1 1 19 LEU HB2 H -15.316 -15.142 -0.397 1.00 . A A . 19 LEU HB2 1 1
19 6090 1 1 19 LEU HB3 H -16.382 -14.995 1.000 1.00 . A A . 19 LEU HB3 1 1
19 6091 1 1 19 LEU HD11 H -17.372 -14.576 -2.570 1.00 . A A . 19 LEU HD11 1 1
19 6092 1 1 19 LEU HD12 H -17.930 -16.239 -2.747 1.00 . A A . 19 LEU HD12 1 1
19 6093 1 1 19 LEU HD13 H -16.208 -15.902 -2.574 1.00 . A A . 19 LEU HD13 1 1
19 6094 1 1 19 LEU HD21 H -17.581 -17.818 -1.080 1.00 . A A . 19 LEU HD21 1 1
19 6095 1 1 19 LEU HD22 H -17.699 -17.318 0.607 1.00 . A A . 19 LEU HD22 1 1
19 6096 1 1 19 LEU HD23 H -16.124 -17.388 -0.183 1.00 . A A . 19 LEU HD23 1 1
19 6097 1 1 19 LEU HG H -18.321 -15.388 -0.485 1.00 . A A . 19 LEU HG 1 1
19 6098 1 1 19 LEU N N -15.154 -12.661 -0.034 1.00 . A A . 19 LEU N 1 1
19 6099 1 1 19 LEU O O -18.295 -13.486 1.174 1.00 . A A . 19 LEU O 1 1
20 6100 1 1 1 MET C C 2.995 -1.383 -2.699 1.00 . A A . 1 MET C 1 1
20 6101 1 1 1 MET CA C 3.184 -0.047 -1.987 1.00 . A A . 1 MET CA 1 1
20 6102 1 1 1 MET CB C 4.385 -0.125 -1.043 1.00 . A A . 1 MET CB 1 1
20 6103 1 1 1 MET CE C 7.201 2.458 -2.517 1.00 . A A . 1 MET CE 1 1
20 6104 1 1 1 MET CG C 5.257 1.121 -1.064 1.00 . A A . 1 MET CG 1 1
20 6105 1 1 1 MET H1 H 2.047 0.490 -0.284 1.00 . A A . 1 MET H1 1 1
20 6106 1 1 1 MET HA H 3.367 0.719 -2.725 1.00 . A A . 1 MET HA 1 1
20 6107 1 1 1 MET HB2 H 4.027 -0.270 -0.034 1.00 . A A . 1 MET HB2 1 1
20 6108 1 1 1 MET HB3 H 4.996 -0.970 -1.324 1.00 . A A . 1 MET HB3 1 1
20 6109 1 1 1 MET HE1 H 6.322 3.079 -2.425 1.00 . A A . 1 MET HE1 1 1
20 6110 1 1 1 MET HE2 H 8.019 2.908 -1.974 1.00 . A A . 1 MET HE2 1 1
20 6111 1 1 1 MET HE3 H 7.469 2.365 -3.559 1.00 . A A . 1 MET HE3 1 1
20 6112 1 1 1 MET HG2 H 4.741 1.896 -1.611 1.00 . A A . 1 MET HG2 1 1
20 6113 1 1 1 MET HG3 H 5.419 1.447 -0.048 1.00 . A A . 1 MET HG3 1 1
20 6114 1 1 1 MET N N 1.982 0.323 -1.248 1.00 . A A . 1 MET N 1 1
20 6115 1 1 1 MET O O 2.967 -1.442 -3.928 1.00 . A A . 1 MET O 1 1
20 6116 1 1 1 MET SD S 6.858 0.834 -1.842 1.00 . A A . 1 MET SD 1 1
20 6117 1 1 2 TRP C C 1.199 -4.128 -2.587 1.00 . A A . 2 TRP C 1 1
20 6118 1 1 2 TRP CA C 2.681 -3.785 -2.477 1.00 . A A . 2 TRP CA 1 1
20 6119 1 1 2 TRP CB C 3.394 -4.825 -1.612 1.00 . A A . 2 TRP CB 1 1
20 6120 1 1 2 TRP CD1 C 1.838 -5.628 0.259 1.00 . A A . 2 TRP CD1 1 1
20 6121 1 1 2 TRP CD2 C 3.389 -4.155 0.921 1.00 . A A . 2 TRP CD2 1 1
20 6122 1 1 2 TRP CE2 C 2.606 -4.513 2.035 1.00 . A A . 2 TRP CE2 1 1
20 6123 1 1 2 TRP CE3 C 4.431 -3.240 1.096 1.00 . A A . 2 TRP CE3 1 1
20 6124 1 1 2 TRP CG C 2.882 -4.880 -0.204 1.00 . A A . 2 TRP CG 1 1
20 6125 1 1 2 TRP CH2 C 3.858 -3.092 3.447 1.00 . A A . 2 TRP CH2 1 1
20 6126 1 1 2 TRP CZ2 C 2.832 -3.986 3.304 1.00 . A A . 2 TRP CZ2 1 1
20 6127 1 1 2 TRP CZ3 C 4.653 -2.717 2.356 1.00 . A A . 2 TRP CZ3 1 1
20 6128 1 1 2 TRP H H 2.897 -2.339 -0.946 1.00 . A A . 2 TRP H 1 1
20 6129 1 1 2 TRP HA H 3.115 -3.794 -3.466 1.00 . A A . 2 TRP HA 1 1
20 6130 1 1 2 TRP HB2 H 3.263 -5.802 -2.052 1.00 . A A . 2 TRP HB2 1 1
20 6131 1 1 2 TRP HB3 H 4.448 -4.590 -1.575 1.00 . A A . 2 TRP HB3 1 1
20 6132 1 1 2 TRP HD1 H 1.243 -6.287 -0.354 1.00 . A A . 2 TRP HD1 1 1
20 6133 1 1 2 TRP HE1 H 0.982 -5.835 2.166 1.00 . A A . 2 TRP HE1 1 1
20 6134 1 1 2 TRP HE3 H 5.055 -2.938 0.268 1.00 . A A . 2 TRP HE3 1 1
20 6135 1 1 2 TRP HH2 H 4.068 -2.659 4.413 1.00 . A A . 2 TRP HH2 1 1
20 6136 1 1 2 TRP HZ2 H 2.227 -4.266 4.155 1.00 . A A . 2 TRP HZ2 1 1
20 6137 1 1 2 TRP HZ3 H 5.453 -2.008 2.511 1.00 . A A . 2 TRP HZ3 1 1
20 6138 1 1 2 TRP N N 2.867 -2.450 -1.920 1.00 . A A . 2 TRP N 1 1
20 6139 1 1 2 TRP NE1 N 1.666 -5.412 1.605 1.00 . A A . 2 TRP NE1 1 1
20 6140 1 1 2 TRP O O 0.797 -4.929 -3.431 1.00 . A A . 2 TRP O 1 1
20 6141 1 1 3 LYS C C -1.718 -3.037 -2.899 1.00 . A A . 3 LYS C 1 1
20 6142 1 1 3 LYS CA C -1.049 -3.754 -1.731 1.00 . A A . 3 LYS CA 1 1
20 6143 1 1 3 LYS CB C -1.666 -3.286 -0.411 1.00 . A A . 3 LYS CB 1 1
20 6144 1 1 3 LYS CD C -2.161 -1.375 1.142 1.00 . A A . 3 LYS CD 1 1
20 6145 1 1 3 LYS CE C -1.227 -1.814 2.259 1.00 . A A . 3 LYS CE 1 1
20 6146 1 1 3 LYS CG C -1.627 -1.780 -0.222 1.00 . A A . 3 LYS CG 1 1
20 6147 1 1 3 LYS H H 0.769 -2.887 -1.079 1.00 . A A . 3 LYS H 1 1
20 6148 1 1 3 LYS HA H -1.209 -4.817 -1.837 1.00 . A A . 3 LYS HA 1 1
20 6149 1 1 3 LYS HB2 H -2.697 -3.607 -0.375 1.00 . A A . 3 LYS HB2 1 1
20 6150 1 1 3 LYS HB3 H -1.127 -3.745 0.406 1.00 . A A . 3 LYS HB3 1 1
20 6151 1 1 3 LYS HD2 H -2.263 -0.301 1.175 1.00 . A A . 3 LYS HD2 1 1
20 6152 1 1 3 LYS HD3 H -3.128 -1.835 1.292 1.00 . A A . 3 LYS HD3 1 1
20 6153 1 1 3 LYS HE2 H -1.793 -2.378 2.984 1.00 . A A . 3 LYS HE2 1 1
20 6154 1 1 3 LYS HE3 H -0.455 -2.442 1.839 1.00 . A A . 3 LYS HE3 1 1
20 6155 1 1 3 LYS HG2 H -0.606 -1.441 -0.312 1.00 . A A . 3 LYS HG2 1 1
20 6156 1 1 3 LYS HG3 H -2.232 -1.315 -0.987 1.00 . A A . 3 LYS HG3 1 1
20 6157 1 1 3 LYS HZ1 H -0.379 -0.889 3.929 1.00 . A A . 3 LYS HZ1 1 1
20 6158 1 1 3 LYS HZ2 H -1.230 0.168 2.918 1.00 . A A . 3 LYS HZ2 1 1
20 6159 1 1 3 LYS HZ3 H 0.296 -0.398 2.458 1.00 . A A . 3 LYS HZ3 1 1
20 6160 1 1 3 LYS N N 0.389 -3.516 -1.729 1.00 . A A . 3 LYS N 1 1
20 6161 1 1 3 LYS NZ N -0.590 -0.652 2.939 1.00 . A A . 3 LYS NZ 1 1
20 6162 1 1 3 LYS O O -2.776 -3.454 -3.374 1.00 . A A . 3 LYS O 1 1
20 6163 1 1 4 THR C C -1.935 -2.077 -5.669 1.00 . A A . 4 THR C 1 1
20 6164 1 1 4 THR CA C -1.630 -1.183 -4.473 1.00 . A A . 4 THR CA 1 1
20 6165 1 1 4 THR CB C -0.651 -0.077 -4.909 1.00 . A A . 4 THR CB 1 1
20 6166 1 1 4 THR CG2 C -1.264 1.301 -4.704 1.00 . A A . 4 THR CG2 1 1
20 6167 1 1 4 THR H H -0.256 -1.675 -2.940 1.00 . A A . 4 THR H 1 1
20 6168 1 1 4 THR HA H -2.546 -0.714 -4.143 1.00 . A A . 4 THR HA 1 1
20 6169 1 1 4 THR HB H -0.433 -0.204 -5.960 1.00 . A A . 4 THR HB 1 1
20 6170 1 1 4 THR HG1 H 1.213 0.436 -4.520 1.00 . A A . 4 THR HG1 1 1
20 6171 1 1 4 THR HG21 H -0.957 1.954 -5.506 1.00 . A A . 4 THR HG21 1 1
20 6172 1 1 4 THR HG22 H -0.928 1.707 -3.761 1.00 . A A . 4 THR HG22 1 1
20 6173 1 1 4 THR HG23 H -2.340 1.218 -4.698 1.00 . A A . 4 THR HG23 1 1
20 6174 1 1 4 THR N N -1.095 -1.957 -3.360 1.00 . A A . 4 THR N 1 1
20 6175 1 1 4 THR O O -3.073 -2.175 -6.127 1.00 . A A . 4 THR O 1 1
20 6176 1 1 4 THR OG1 O 0.567 -0.178 -4.164 1.00 . A A . 4 THR OG1 1 1
20 6177 1 1 5 PRO C C -1.799 -4.916 -6.995 1.00 . A A . 5 PRO C 1 1
20 6178 1 1 5 PRO CA C -1.027 -3.647 -7.338 1.00 . A A . 5 PRO CA 1 1
20 6179 1 1 5 PRO CB C 0.423 -3.983 -7.694 1.00 . A A . 5 PRO CB 1 1
20 6180 1 1 5 PRO CD C 0.490 -2.677 -5.693 1.00 . A A . 5 PRO CD 1 1
20 6181 1 1 5 PRO CG C 1.178 -3.797 -6.423 1.00 . A A . 5 PRO CG 1 1
20 6182 1 1 5 PRO HA H -1.500 -3.154 -8.175 1.00 . A A . 5 PRO HA 1 1
20 6183 1 1 5 PRO HB2 H 0.483 -5.003 -8.045 1.00 . A A . 5 PRO HB2 1 1
20 6184 1 1 5 PRO HB3 H 0.774 -3.311 -8.463 1.00 . A A . 5 PRO HB3 1 1
20 6185 1 1 5 PRO HD2 H 0.527 -2.844 -4.626 1.00 . A A . 5 PRO HD2 1 1
20 6186 1 1 5 PRO HD3 H 0.942 -1.729 -5.944 1.00 . A A . 5 PRO HD3 1 1
20 6187 1 1 5 PRO HG2 H 1.142 -4.704 -5.839 1.00 . A A . 5 PRO HG2 1 1
20 6188 1 1 5 PRO HG3 H 2.201 -3.529 -6.641 1.00 . A A . 5 PRO HG3 1 1
20 6189 1 1 5 PRO N N -0.895 -2.747 -6.188 1.00 . A A . 5 PRO N 1 1
20 6190 1 1 5 PRO O O -2.272 -5.627 -7.882 1.00 . A A . 5 PRO O 1 1
20 6191 1 1 6 THR C C -4.146 -6.151 -5.251 1.00 . A A . 6 THR C 1 1
20 6192 1 1 6 THR CA C -2.639 -6.379 -5.240 1.00 . A A . 6 THR CA 1 1
20 6193 1 1 6 THR CB C -2.203 -6.781 -3.819 1.00 . A A . 6 THR CB 1 1
20 6194 1 1 6 THR CG2 C -2.962 -8.012 -3.348 1.00 . A A . 6 THR CG2 1 1
20 6195 1 1 6 THR H H -1.526 -4.590 -5.041 1.00 . A A . 6 THR H 1 1
20 6196 1 1 6 THR HA H -2.403 -7.193 -5.911 1.00 . A A . 6 THR HA 1 1
20 6197 1 1 6 THR HB H -2.420 -5.963 -3.147 1.00 . A A . 6 THR HB 1 1
20 6198 1 1 6 THR HG1 H -0.592 -7.756 -4.406 1.00 . A A . 6 THR HG1 1 1
20 6199 1 1 6 THR HG21 H -2.953 -8.760 -4.126 1.00 . A A . 6 THR HG21 1 1
20 6200 1 1 6 THR HG22 H -3.982 -7.741 -3.121 1.00 . A A . 6 THR HG22 1 1
20 6201 1 1 6 THR HG23 H -2.489 -8.409 -2.461 1.00 . A A . 6 THR HG23 1 1
20 6202 1 1 6 THR N N -1.925 -5.195 -5.701 1.00 . A A . 6 THR N 1 1
20 6203 1 1 6 THR O O -4.921 -7.067 -5.531 1.00 . A A . 6 THR O 1 1
20 6204 1 1 6 THR OG1 O -0.795 -7.044 -3.795 1.00 . A A . 6 THR OG1 1 1
20 6205 1 1 7 LEU C C -6.433 -4.073 -6.287 1.00 . A A . 7 LEU C 1 1
20 6206 1 1 7 LEU CA C -5.973 -4.576 -4.922 1.00 . A A . 7 LEU CA 1 1
20 6207 1 1 7 LEU CB C -6.237 -3.510 -3.857 1.00 . A A . 7 LEU CB 1 1
20 6208 1 1 7 LEU CD1 C -7.880 -4.833 -2.503 1.00 . A A . 7 LEU CD1 1 1
20 6209 1 1 7 LEU CD2 C -7.796 -2.343 -2.278 1.00 . A A . 7 LEU CD2 1 1
20 6210 1 1 7 LEU CG C -7.631 -3.520 -3.229 1.00 . A A . 7 LEU CG 1 1
20 6211 1 1 7 LEU H H -3.892 -4.238 -4.733 1.00 . A A . 7 LEU H 1 1
20 6212 1 1 7 LEU HA H -6.529 -5.467 -4.673 1.00 . A A . 7 LEU HA 1 1
20 6213 1 1 7 LEU HB2 H -5.517 -3.648 -3.066 1.00 . A A . 7 LEU HB2 1 1
20 6214 1 1 7 LEU HB3 H -6.086 -2.542 -4.315 1.00 . A A . 7 LEU HB3 1 1
20 6215 1 1 7 LEU HD11 H -8.747 -4.734 -1.868 1.00 . A A . 7 LEU HD11 1 1
20 6216 1 1 7 LEU HD12 H -7.019 -5.080 -1.901 1.00 . A A . 7 LEU HD12 1 1
20 6217 1 1 7 LEU HD13 H -8.050 -5.617 -3.227 1.00 . A A . 7 LEU HD13 1 1
20 6218 1 1 7 LEU HD21 H -8.417 -1.591 -2.741 1.00 . A A . 7 LEU HD21 1 1
20 6219 1 1 7 LEU HD22 H -6.827 -1.923 -2.055 1.00 . A A . 7 LEU HD22 1 1
20 6220 1 1 7 LEU HD23 H -8.261 -2.682 -1.364 1.00 . A A . 7 LEU HD23 1 1
20 6221 1 1 7 LEU HG H -8.372 -3.426 -4.011 1.00 . A A . 7 LEU HG 1 1
20 6222 1 1 7 LEU N N -4.556 -4.925 -4.946 1.00 . A A . 7 LEU N 1 1
20 6223 1 1 7 LEU O O -7.631 -3.950 -6.543 1.00 . A A . 7 LEU O 1 1
20 6224 1 1 8 LYS C C -5.948 -4.462 -9.475 1.00 . A A . 8 LYS C 1 1
20 6225 1 1 8 LYS CA C -5.780 -3.301 -8.501 1.00 . A A . 8 LYS CA 1 1
20 6226 1 1 8 LYS CB C -4.672 -2.366 -8.992 1.00 . A A . 8 LYS CB 1 1
20 6227 1 1 8 LYS CD C -4.277 -0.402 -10.507 1.00 . A A . 8 LYS CD 1 1
20 6228 1 1 8 LYS CE C -5.071 0.516 -11.424 1.00 . A A . 8 LYS CE 1 1
20 6229 1 1 8 LYS CG C -4.950 -1.755 -10.354 1.00 . A A . 8 LYS CG 1 1
20 6230 1 1 8 LYS H H -4.537 -3.905 -6.897 1.00 . A A . 8 LYS H 1 1
20 6231 1 1 8 LYS HA H -6.707 -2.751 -8.451 1.00 . A A . 8 LYS HA 1 1
20 6232 1 1 8 LYS HB2 H -4.551 -1.564 -8.278 1.00 . A A . 8 LYS HB2 1 1
20 6233 1 1 8 LYS HB3 H -3.748 -2.924 -9.053 1.00 . A A . 8 LYS HB3 1 1
20 6234 1 1 8 LYS HD2 H -4.196 0.062 -9.535 1.00 . A A . 8 LYS HD2 1 1
20 6235 1 1 8 LYS HD3 H -3.290 -0.546 -10.923 1.00 . A A . 8 LYS HD3 1 1
20 6236 1 1 8 LYS HE2 H -6.087 0.572 -11.063 1.00 . A A . 8 LYS HE2 1 1
20 6237 1 1 8 LYS HE3 H -4.626 1.499 -11.400 1.00 . A A . 8 LYS HE3 1 1
20 6238 1 1 8 LYS HG2 H -4.577 -2.419 -11.119 1.00 . A A . 8 LYS HG2 1 1
20 6239 1 1 8 LYS HG3 H -6.018 -1.632 -10.471 1.00 . A A . 8 LYS HG3 1 1
20 6240 1 1 8 LYS HZ1 H -5.109 -1.018 -12.842 1.00 . A A . 8 LYS HZ1 1 1
20 6241 1 1 8 LYS HZ2 H -4.227 0.342 -13.326 1.00 . A A . 8 LYS HZ2 1 1
20 6242 1 1 8 LYS HZ3 H -5.917 0.386 -13.329 1.00 . A A . 8 LYS HZ3 1 1
20 6243 1 1 8 LYS N N -5.474 -3.786 -7.160 1.00 . A A . 8 LYS N 1 1
20 6244 1 1 8 LYS NZ N -5.082 0.021 -12.829 1.00 . A A . 8 LYS NZ 1 1
20 6245 1 1 8 LYS O O -7.030 -4.672 -10.024 1.00 . A A . 8 LYS O 1 1
20 6246 1 1 9 TYR C C -5.423 -7.601 -9.886 1.00 . A A . 9 TYR C 1 1
20 6247 1 1 9 TYR CA C -4.903 -6.354 -10.593 1.00 . A A . 9 TYR CA 1 1
20 6248 1 1 9 TYR CB C -3.506 -6.619 -11.157 1.00 . A A . 9 TYR CB 1 1
20 6249 1 1 9 TYR CD1 C -3.576 -5.340 -13.333 1.00 . A A . 9 TYR CD1 1 1
20 6250 1 1 9 TYR CD2 C -3.242 -7.699 -13.424 1.00 . A A . 9 TYR CD2 1 1
20 6251 1 1 9 TYR CE1 C -3.516 -5.274 -14.712 1.00 . A A . 9 TYR CE1 1 1
20 6252 1 1 9 TYR CE2 C -3.180 -7.641 -14.803 1.00 . A A . 9 TYR CE2 1 1
20 6253 1 1 9 TYR CG C -3.440 -6.552 -12.666 1.00 . A A . 9 TYR CG 1 1
20 6254 1 1 9 TYR CZ C -3.318 -6.427 -15.442 1.00 . A A . 9 TYR CZ 1 1
20 6255 1 1 9 TYR H H -4.040 -4.996 -9.217 1.00 . A A . 9 TYR H 1 1
20 6256 1 1 9 TYR HA H -5.569 -6.111 -11.408 1.00 . A A . 9 TYR HA 1 1
20 6257 1 1 9 TYR HB2 H -2.820 -5.885 -10.762 1.00 . A A . 9 TYR HB2 1 1
20 6258 1 1 9 TYR HB3 H -3.184 -7.605 -10.854 1.00 . A A . 9 TYR HB3 1 1
20 6259 1 1 9 TYR HD1 H -3.731 -4.439 -12.759 1.00 . A A . 9 TYR HD1 1 1
20 6260 1 1 9 TYR HD2 H -3.134 -8.648 -12.921 1.00 . A A . 9 TYR HD2 1 1
20 6261 1 1 9 TYR HE1 H -3.624 -4.323 -15.213 1.00 . A A . 9 TYR HE1 1 1
20 6262 1 1 9 TYR HE2 H -3.024 -8.544 -15.375 1.00 . A A . 9 TYR HE2 1 1
20 6263 1 1 9 TYR HH H -4.148 -6.388 -17.176 1.00 . A A . 9 TYR HH 1 1
20 6264 1 1 9 TYR N N -4.873 -5.214 -9.684 1.00 . A A . 9 TYR N 1 1
20 6265 1 1 9 TYR O O -6.249 -8.337 -10.426 1.00 . A A . 9 TYR O 1 1
20 6266 1 1 9 TYR OH O -3.258 -6.366 -16.816 1.00 . A A . 9 TYR OH 1 1
20 6267 1 1 10 PHE C C -6.613 -8.684 -7.092 1.00 . A A . 10 PHE C 1 1
20 6268 1 1 10 PHE CA C -5.348 -8.991 -7.889 1.00 . A A . 10 PHE CA 1 1
20 6269 1 1 10 PHE CB C -4.226 -9.420 -6.941 1.00 . A A . 10 PHE CB 1 1
20 6270 1 1 10 PHE CD1 C -3.796 -11.748 -7.773 1.00 . A A . 10 PHE CD1 1 1
20 6271 1 1 10 PHE CD2 C -1.999 -10.182 -7.810 1.00 . A A . 10 PHE CD2 1 1
20 6272 1 1 10 PHE CE1 C -2.967 -12.717 -8.305 1.00 . A A . 10 PHE CE1 1 1
20 6273 1 1 10 PHE CE2 C -1.164 -11.147 -8.342 1.00 . A A . 10 PHE CE2 1 1
20 6274 1 1 10 PHE CG C -3.322 -10.471 -7.519 1.00 . A A . 10 PHE CG 1 1
20 6275 1 1 10 PHE CZ C -1.649 -12.416 -8.591 1.00 . A A . 10 PHE CZ 1 1
20 6276 1 1 10 PHE H H -4.278 -7.210 -8.294 1.00 . A A . 10 PHE H 1 1
20 6277 1 1 10 PHE HA H -5.556 -9.797 -8.575 1.00 . A A . 10 PHE HA 1 1
20 6278 1 1 10 PHE HB2 H -3.621 -8.560 -6.698 1.00 . A A . 10 PHE HB2 1 1
20 6279 1 1 10 PHE HB3 H -4.661 -9.816 -6.036 1.00 . A A . 10 PHE HB3 1 1
20 6280 1 1 10 PHE HD1 H -4.827 -11.985 -7.551 1.00 . A A . 10 PHE HD1 1 1
20 6281 1 1 10 PHE HD2 H -1.619 -9.189 -7.616 1.00 . A A . 10 PHE HD2 1 1
20 6282 1 1 10 PHE HE1 H -3.348 -13.708 -8.498 1.00 . A A . 10 PHE HE1 1 1
20 6283 1 1 10 PHE HE2 H -0.135 -10.907 -8.564 1.00 . A A . 10 PHE HE2 1 1
20 6284 1 1 10 PHE HZ H -0.999 -13.171 -9.005 1.00 . A A . 10 PHE HZ 1 1
20 6285 1 1 10 PHE N N -4.934 -7.833 -8.672 1.00 . A A . 10 PHE N 1 1
20 6286 1 1 10 PHE O O -7.164 -9.556 -6.421 1.00 . A A . 10 PHE O 1 1
20 6287 1 1 11 GLY C C -9.435 -7.960 -6.716 1.00 . A A . 11 GLY C 1 1
20 6288 1 1 11 GLY CA C -8.263 -7.036 -6.451 1.00 . A A . 11 GLY CA 1 1
20 6289 1 1 11 GLY H H -6.586 -6.784 -7.720 1.00 . A A . 11 GLY H 1 1
20 6290 1 1 11 GLY HA2 H -8.050 -7.036 -5.393 1.00 . A A . 11 GLY HA2 1 1
20 6291 1 1 11 GLY HA3 H -8.532 -6.035 -6.755 1.00 . A A . 11 GLY HA3 1 1
20 6292 1 1 11 GLY N N -7.067 -7.437 -7.170 1.00 . A A . 11 GLY N 1 1
20 6293 1 1 11 GLY O O -10.121 -8.386 -5.788 1.00 . A A . 11 GLY O 1 1
20 6294 1 1 12 GLY C C -10.601 -10.544 -7.792 1.00 . A A . 12 GLY C 1 1
20 6295 1 1 12 GLY CA C -10.767 -9.145 -8.350 1.00 . A A . 12 GLY CA 1 1
20 6296 1 1 12 GLY H H -9.088 -7.900 -8.687 1.00 . A A . 12 GLY H 1 1
20 6297 1 1 12 GLY HA2 H -11.687 -8.724 -7.971 1.00 . A A . 12 GLY HA2 1 1
20 6298 1 1 12 GLY HA3 H -10.826 -9.203 -9.427 1.00 . A A . 12 GLY HA3 1 1
20 6299 1 1 12 GLY N N -9.668 -8.269 -7.988 1.00 . A A . 12 GLY N 1 1
20 6300 1 1 12 GLY O O -11.552 -11.327 -7.766 1.00 . A A . 12 GLY O 1 1
20 6301 1 1 13 PHE C C -9.324 -12.190 -5.278 1.00 . A A . 13 PHE C 1 1
20 6302 1 1 13 PHE CA C -9.103 -12.178 -6.788 1.00 . A A . 13 PHE CA 1 1
20 6303 1 1 13 PHE CB C -7.663 -12.587 -7.107 1.00 . A A . 13 PHE CB 1 1
20 6304 1 1 13 PHE CD1 C -8.295 -14.988 -6.742 1.00 . A A . 13 PHE CD1 1 1
20 6305 1 1 13 PHE CD2 C -6.567 -14.496 -8.310 1.00 . A A . 13 PHE CD2 1 1
20 6306 1 1 13 PHE CE1 C -8.151 -16.337 -7.003 1.00 . A A . 13 PHE CE1 1 1
20 6307 1 1 13 PHE CE2 C -6.419 -15.845 -8.575 1.00 . A A . 13 PHE CE2 1 1
20 6308 1 1 13 PHE CG C -7.505 -14.053 -7.392 1.00 . A A . 13 PHE CG 1 1
20 6309 1 1 13 PHE CZ C -7.213 -16.766 -7.921 1.00 . A A . 13 PHE CZ 1 1
20 6310 1 1 13 PHE H H -8.674 -10.195 -7.393 1.00 . A A . 13 PHE H 1 1
20 6311 1 1 13 PHE HA H -9.778 -12.886 -7.244 1.00 . A A . 13 PHE HA 1 1
20 6312 1 1 13 PHE HB2 H -7.326 -12.042 -7.976 1.00 . A A . 13 PHE HB2 1 1
20 6313 1 1 13 PHE HB3 H -7.032 -12.341 -6.266 1.00 . A A . 13 PHE HB3 1 1
20 6314 1 1 13 PHE HD1 H -9.030 -14.654 -6.025 1.00 . A A . 13 PHE HD1 1 1
20 6315 1 1 13 PHE HD2 H -5.945 -13.776 -8.823 1.00 . A A . 13 PHE HD2 1 1
20 6316 1 1 13 PHE HE1 H -8.773 -17.056 -6.490 1.00 . A A . 13 PHE HE1 1 1
20 6317 1 1 13 PHE HE2 H -5.684 -16.177 -9.293 1.00 . A A . 13 PHE HE2 1 1
20 6318 1 1 13 PHE HZ H -7.098 -17.820 -8.125 1.00 . A A . 13 PHE HZ 1 1
20 6319 1 1 13 PHE N N -9.391 -10.862 -7.345 1.00 . A A . 13 PHE N 1 1
20 6320 1 1 13 PHE O O -8.786 -13.039 -4.568 1.00 . A A . 13 PHE O 1 1
20 6321 1 1 14 ASN C C -11.744 -11.806 -3.040 1.00 . A A . 14 ASN C 1 1
20 6322 1 1 14 ASN CA C -10.411 -11.140 -3.370 1.00 . A A . 14 ASN CA 1 1
20 6323 1 1 14 ASN CB C -10.440 -9.673 -2.936 1.00 . A A . 14 ASN CB 1 1
20 6324 1 1 14 ASN CG C -9.057 -9.053 -2.904 1.00 . A A . 14 ASN CG 1 1
20 6325 1 1 14 ASN H H -10.519 -10.592 -5.412 1.00 . A A . 14 ASN H 1 1
20 6326 1 1 14 ASN HA H -9.625 -11.650 -2.834 1.00 . A A . 14 ASN HA 1 1
20 6327 1 1 14 ASN HB2 H -11.049 -9.111 -3.629 1.00 . A A . 14 ASN HB2 1 1
20 6328 1 1 14 ASN HB3 H -10.869 -9.604 -1.948 1.00 . A A . 14 ASN HB3 1 1
20 6329 1 1 14 ASN HD21 H -8.376 -10.568 -1.809 1.00 . A A . 14 ASN HD21 1 1
20 6330 1 1 14 ASN HD22 H -7.221 -9.344 -2.199 1.00 . A A . 14 ASN HD22 1 1
20 6331 1 1 14 ASN N N -10.119 -11.241 -4.796 1.00 . A A . 14 ASN N 1 1
20 6332 1 1 14 ASN ND2 N -8.124 -9.723 -2.237 1.00 . A A . 14 ASN ND2 1 1
20 6333 1 1 14 ASN O O -11.992 -12.189 -1.896 1.00 . A A . 14 ASN O 1 1
20 6334 1 1 14 ASN OD1 O -8.830 -7.985 -3.472 1.00 . A A . 14 ASN OD1 1 1
20 6335 1 1 15 PHE C C -13.793 -13.832 -3.031 1.00 . A A . 15 PHE C 1 1
20 6336 1 1 15 PHE CA C -13.906 -12.560 -3.866 1.00 . A A . 15 PHE CA 1 1
20 6337 1 1 15 PHE CB C -14.535 -12.881 -5.223 1.00 . A A . 15 PHE CB 1 1
20 6338 1 1 15 PHE CD1 C -15.935 -10.811 -4.998 1.00 . A A . 15 PHE CD1 1 1
20 6339 1 1 15 PHE CD2 C -16.792 -12.623 -6.289 1.00 . A A . 15 PHE CD2 1 1
20 6340 1 1 15 PHE CE1 C -17.079 -10.081 -5.259 1.00 . A A . 15 PHE CE1 1 1
20 6341 1 1 15 PHE CE2 C -17.939 -11.898 -6.554 1.00 . A A . 15 PHE CE2 1 1
20 6342 1 1 15 PHE CG C -15.779 -12.089 -5.509 1.00 . A A . 15 PHE CG 1 1
20 6343 1 1 15 PHE CZ C -18.082 -10.624 -6.039 1.00 . A A . 15 PHE CZ 1 1
20 6344 1 1 15 PHE H H -12.343 -11.615 -4.938 1.00 . A A . 15 PHE H 1 1
20 6345 1 1 15 PHE HA H -14.535 -11.856 -3.344 1.00 . A A . 15 PHE HA 1 1
20 6346 1 1 15 PHE HB2 H -13.820 -12.668 -6.003 1.00 . A A . 15 PHE HB2 1 1
20 6347 1 1 15 PHE HB3 H -14.793 -13.929 -5.253 1.00 . A A . 15 PHE HB3 1 1
20 6348 1 1 15 PHE HD1 H -15.152 -10.384 -4.389 1.00 . A A . 15 PHE HD1 1 1
20 6349 1 1 15 PHE HD2 H -16.681 -13.620 -6.693 1.00 . A A . 15 PHE HD2 1 1
20 6350 1 1 15 PHE HE1 H -17.189 -9.085 -4.856 1.00 . A A . 15 PHE HE1 1 1
20 6351 1 1 15 PHE HE2 H -18.720 -12.326 -7.164 1.00 . A A . 15 PHE HE2 1 1
20 6352 1 1 15 PHE HZ H -18.976 -10.056 -6.244 1.00 . A A . 15 PHE HZ 1 1
20 6353 1 1 15 PHE N N -12.598 -11.941 -4.049 1.00 . A A . 15 PHE N 1 1
20 6354 1 1 15 PHE O O -14.690 -14.159 -2.254 1.00 . A A . 15 PHE O 1 1
20 6355 1 1 16 SER C C -12.176 -15.500 -0.991 1.00 . A A . 16 SER C 1 1
20 6356 1 1 16 SER CA C -12.456 -15.785 -2.464 1.00 . A A . 16 SER CA 1 1
20 6357 1 1 16 SER CB C -11.286 -16.558 -3.077 1.00 . A A . 16 SER CB 1 1
20 6358 1 1 16 SER H H -12.006 -14.234 -3.833 1.00 . A A . 16 SER H 1 1
20 6359 1 1 16 SER HA H -13.351 -16.385 -2.538 1.00 . A A . 16 SER HA 1 1
20 6360 1 1 16 SER HB2 H -11.158 -16.256 -4.105 1.00 . A A . 16 SER HB2 1 1
20 6361 1 1 16 SER HB3 H -10.385 -16.340 -2.522 1.00 . A A . 16 SER HB3 1 1
20 6362 1 1 16 SER HG H -11.628 -18.287 -3.931 1.00 . A A . 16 SER HG 1 1
20 6363 1 1 16 SER N N -12.685 -14.547 -3.198 1.00 . A A . 16 SER N 1 1
20 6364 1 1 16 SER O O -12.569 -16.269 -0.114 1.00 . A A . 16 SER O 1 1
20 6365 1 1 16 SER OG O -11.521 -17.955 -3.037 1.00 . A A . 16 SER OG 1 1
20 6366 1 1 17 GLN C C -12.216 -13.063 1.209 1.00 . A A . 17 GLN C 1 1
20 6367 1 1 17 GLN CA C -11.160 -14.003 0.636 1.00 . A A . 17 GLN CA 1 1
20 6368 1 1 17 GLN CB C -9.786 -13.333 0.678 1.00 . A A . 17 GLN CB 1 1
20 6369 1 1 17 GLN CD C -9.348 -13.497 3.161 1.00 . A A . 17 GLN CD 1 1
20 6370 1 1 17 GLN CG C -8.878 -13.874 1.770 1.00 . A A . 17 GLN CG 1 1
20 6371 1 1 17 GLN H H -11.208 -13.818 -1.472 1.00 . A A . 17 GLN H 1 1
20 6372 1 1 17 GLN HA H -11.132 -14.900 1.237 1.00 . A A . 17 GLN HA 1 1
20 6373 1 1 17 GLN HB2 H -9.298 -13.481 -0.274 1.00 . A A . 17 GLN HB2 1 1
20 6374 1 1 17 GLN HB3 H -9.920 -12.274 0.844 1.00 . A A . 17 GLN HB3 1 1
20 6375 1 1 17 GLN HE21 H -9.248 -11.566 2.698 1.00 . A A . 17 GLN HE21 1 1
20 6376 1 1 17 GLN HE22 H -9.770 -11.927 4.304 1.00 . A A . 17 GLN HE22 1 1
20 6377 1 1 17 GLN HG2 H -8.850 -14.951 1.696 1.00 . A A . 17 GLN HG2 1 1
20 6378 1 1 17 GLN HG3 H -7.884 -13.479 1.622 1.00 . A A . 17 GLN HG3 1 1
20 6379 1 1 17 GLN N N -11.494 -14.390 -0.729 1.00 . A A . 17 GLN N 1 1
20 6380 1 1 17 GLN NE2 N -9.467 -12.199 3.414 1.00 . A A . 17 GLN NE2 1 1
20 6381 1 1 17 GLN O O -12.783 -13.323 2.270 1.00 . A A . 17 GLN O 1 1
20 6382 1 1 17 GLN OE1 O -9.602 -14.363 3.999 1.00 . A A . 17 GLN OE1 1 1
20 6383 1 1 18 ILE C C -14.879 -11.522 0.759 1.00 . A A . 18 ILE C 1 1
20 6384 1 1 18 ILE CA C -13.461 -10.990 0.938 1.00 . A A . 18 ILE CA 1 1
20 6385 1 1 18 ILE CB C -13.321 -9.665 0.166 1.00 . A A . 18 ILE CB 1 1
20 6386 1 1 18 ILE CD1 C -14.834 -9.116 -1.806 1.00 . A A . 18 ILE CD1 1 1
20 6387 1 1 18 ILE CG1 C -13.623 -9.880 -1.319 1.00 . A A . 18 ILE CG1 1 1
20 6388 1 1 18 ILE CG2 C -11.924 -9.090 0.350 1.00 . A A . 18 ILE CG2 1 1
20 6389 1 1 18 ILE H H -11.988 -11.817 -0.338 1.00 . A A . 18 ILE H 1 1
20 6390 1 1 18 ILE HA H -13.291 -10.792 1.986 1.00 . A A . 18 ILE HA 1 1
20 6391 1 1 18 ILE HB H -14.030 -8.961 0.572 1.00 . A A . 18 ILE HB 1 1
20 6392 1 1 18 ILE HD11 H -15.663 -9.799 -1.933 1.00 . A A . 18 ILE HD11 1 1
20 6393 1 1 18 ILE HD12 H -15.100 -8.361 -1.080 1.00 . A A . 18 ILE HD12 1 1
20 6394 1 1 18 ILE HD13 H -14.608 -8.645 -2.750 1.00 . A A . 18 ILE HD13 1 1
20 6395 1 1 18 ILE HG12 H -12.774 -9.561 -1.902 1.00 . A A . 18 ILE HG12 1 1
20 6396 1 1 18 ILE HG13 H -13.800 -10.931 -1.494 1.00 . A A . 18 ILE HG13 1 1
20 6397 1 1 18 ILE HG21 H -11.750 -8.324 -0.391 1.00 . A A . 18 ILE HG21 1 1
20 6398 1 1 18 ILE HG22 H -11.840 -8.660 1.337 1.00 . A A . 18 ILE HG22 1 1
20 6399 1 1 18 ILE HG23 H -11.193 -9.875 0.234 1.00 . A A . 18 ILE HG23 1 1
20 6400 1 1 18 ILE N N -12.473 -11.969 0.500 1.00 . A A . 18 ILE N 1 1
20 6401 1 1 18 ILE O O -15.848 -10.894 1.188 1.00 . A A . 18 ILE O 1 1
20 6402 1 1 19 LEU C C -17.348 -12.727 0.830 1.00 . A A . 19 LEU C 1 1
20 6403 1 1 19 LEU CA C -16.293 -13.303 -0.109 1.00 . A A . 19 LEU CA 1 1
20 6404 1 1 19 LEU CB C -16.199 -14.818 0.078 1.00 . A A . 19 LEU CB 1 1
20 6405 1 1 19 LEU CD1 C -17.252 -15.473 -2.100 1.00 . A A . 19 LEU CD1 1 1
20 6406 1 1 19 LEU CD2 C -17.161 -17.115 -0.215 1.00 . A A . 19 LEU CD2 1 1
20 6407 1 1 19 LEU CG C -17.298 -15.646 -0.590 1.00 . A A . 19 LEU CG 1 1
20 6408 1 1 19 LEU H H -14.185 -13.137 -0.194 1.00 . A A . 19 LEU H 1 1
20 6409 1 1 19 LEU HA H -16.582 -13.092 -1.128 1.00 . A A . 19 LEU HA 1 1
20 6410 1 1 19 LEU HB2 H -15.251 -15.143 -0.321 1.00 . A A . 19 LEU HB2 1 1
20 6411 1 1 19 LEU HB3 H -16.230 -15.022 1.139 1.00 . A A . 19 LEU HB3 1 1
20 6412 1 1 19 LEU HD11 H -17.409 -14.434 -2.348 1.00 . A A . 19 LEU HD11 1 1
20 6413 1 1 19 LEU HD12 H -18.028 -16.072 -2.554 1.00 . A A . 19 LEU HD12 1 1
20 6414 1 1 19 LEU HD13 H -16.289 -15.791 -2.470 1.00 . A A . 19 LEU HD13 1 1
20 6415 1 1 19 LEU HD21 H -18.005 -17.665 -0.602 1.00 . A A . 19 LEU HD21 1 1
20 6416 1 1 19 LEU HD22 H -17.130 -17.210 0.860 1.00 . A A . 19 LEU HD22 1 1
20 6417 1 1 19 LEU HD23 H -16.248 -17.510 -0.637 1.00 . A A . 19 LEU HD23 1 1
20 6418 1 1 19 LEU HG H -18.262 -15.300 -0.244 1.00 . A A . 19 LEU HG 1 1
20 6419 1 1 19 LEU N N -14.993 -12.684 0.125 1.00 . A A . 19 LEU N 1 1
20 6420 1 1 19 LEU O O -18.520 -12.617 0.471 1.00 . A A . 19 LEU O 1 1
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