NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585765 |
2mic   |
19673 | cing | 4-filtered-FRED | STAR | entry | full | 283 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mic
# This FRED archive file contains, for PDB entry <2mic>:
#
# - 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_2mic
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mic
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9084.62
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 $Tumor_necrosis_factor_receptor_superfamily_member_16 A . 1 1
2 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_16 B . 1 1
stop_
save_
save_Tumor_necrosis_factor_receptor_superfamily_member_16
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tumor necrosis factor receptor superfamily member 16"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTRGTTDNLIPVYCSILAAVVVGLVAYIAFKRWNSSKQNKQ
_Entity.Number_of_monomers 41
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 THR . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 THR . 1 1
6 THR . 1 1
7 ASP . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 TYR . 1 1
14 CYS . 1 1
15 SER . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 ILE . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 ARG . 1 1
33 TRP . 1 1
34 ASN . 1 1
35 SER . 1 1
36 SER . 1 1
37 LYS . 1 1
38 GLN . 1 1
39 ASN . 1 1
40 LYS . 1 1
41 GLN . 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
THR 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ASP 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
TYR 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
ILE 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
ARG 32 32 1 1
TRP 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
GLN 38 38 1 1
ASN 39 39 1 1
LYS 40 40 1 1
GLN 41 41 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 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 20 VAL HB . 20 VAL HB 1 1
1 1 2 1 1 21 VAL H . 21 VAL H 1 1
2 1 1 1 1 21 VAL H . 21 VAL H 1 1
2 1 2 1 1 22 VAL H . 22 VAL H 1 1
3 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
3 1 2 1 1 21 VAL H . 21 VAL H 1 1
4 1 1 1 1 9 LEU H . 9 LEU H 1 1
4 1 2 1 1 10 ILE H . 10 ILE H 1 1
5 1 1 1 1 24 LEU H . 24 LEU H 1 1
5 1 2 1 1 25 VAL H . 25 VAL H 1 1
6 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
6 1 2 1 1 15 SER H . 15 SER H 1 1
7 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
7 1 2 1 1 15 SER H . 15 SER H 1 1
8 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
8 1 2 1 1 30 PHE H . 30 PHE H 1 1
9 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
9 1 2 1 1 30 PHE H . 30 PHE H 1 1
10 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
10 1 2 1 1 28 ILE H . 28 ILE H 1 1
11 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
11 1 2 1 1 28 ILE H . 28 ILE H 1 1
12 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
12 1 2 1 1 28 ILE H . 28 ILE H 1 1
13 1 1 1 1 27 TYR H . 27 TYR H 1 1
13 1 2 1 1 28 ILE H . 28 ILE H 1 1
14 1 1 1 1 6 THR MG . 6 THR QG2 1 1
14 1 2 1 1 7 ASP H . 7 ASP H 1 1
15 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
15 1 2 1 1 17 LEU H . 17 LEU H 1 1
16 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
16 1 2 1 1 17 LEU H . 17 LEU H 1 1
17 1 1 1 1 16 ILE H . 16 ILE H 1 1
17 1 2 1 1 17 LEU H . 17 LEU H 1 1
18 1 1 1 1 31 LYS H . 31 LYS H 1 1
18 1 2 1 1 32 ARG H . 32 ARG H 1 1
19 1 1 1 1 32 ARG H . 32 ARG H 1 1
19 1 2 1 1 33 TRP H . 33 TRP H 1 1
20 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
20 1 2 1 1 20 VAL H . 20 VAL H 1 1
21 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
21 1 2 1 1 20 VAL H . 20 VAL H 1 1
22 1 1 1 1 35 SER QB . 35 SER QB 1 1
22 1 2 1 1 36 SER H . 36 SER H 1 1
23 1 1 1 1 35 SER H . 35 SER H 1 1
23 1 2 1 1 36 SER H . 36 SER H 1 1
24 1 1 1 1 28 ILE H . 28 ILE H 1 1
24 1 2 1 1 29 ALA H . 29 ALA H 1 1
25 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
25 1 2 1 1 29 ALA H . 29 ALA H 1 1
26 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
26 1 2 1 1 29 ALA H . 29 ALA H 1 1
27 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
27 1 2 1 1 29 ALA H . 29 ALA H 1 1
28 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
28 1 2 1 1 34 ASN H . 34 ASN H 1 1
29 1 1 1 1 34 ASN H . 34 ASN H 1 1
29 1 2 1 1 36 SER QB . 36 SER QB 1 1
30 1 1 1 1 33 TRP HA . 33 TRP HA 1 1
30 1 2 1 1 34 ASN H . 34 ASN H 1 1
31 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
31 1 2 1 1 19 ALA H . 19 ALA H 1 1
32 1 1 1 1 19 ALA H . 19 ALA H 1 1
32 1 2 1 1 20 VAL H . 20 VAL H 1 1
33 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
33 1 2 1 1 19 ALA H . 19 ALA H 1 1
34 1 1 1 1 18 ALA H . 18 ALA H 1 1
34 1 2 1 1 19 ALA H . 19 ALA H 1 1
35 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
35 1 2 1 1 19 ALA H . 19 ALA H 1 1
36 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
36 1 2 1 1 23 GLY H . 23 GLY H 1 1
37 1 1 1 1 22 VAL MG1 . 22 VAL QG2 1 1
37 1 2 1 1 23 GLY H . 23 GLY H 1 1
38 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
38 1 2 1 1 23 GLY H . 23 GLY H 1 1
39 1 1 1 1 30 PHE H . 30 PHE H 1 1
39 1 2 1 1 31 LYS H . 31 LYS H 1 1
40 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
40 1 2 1 1 18 ALA H . 18 ALA H 1 1
41 1 1 1 1 17 LEU H . 17 LEU H 1 1
41 1 2 1 1 18 ALA H . 18 ALA H 1 1
42 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
42 1 2 1 1 18 ALA H . 18 ALA H 1 1
43 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
43 1 2 1 1 26 ALA H . 26 ALA H 1 1
44 1 1 1 1 25 VAL MG2 . 25 VAL QG1 1 1
44 1 2 1 1 26 ALA H . 26 ALA H 1 1
45 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
45 1 2 1 1 26 ALA H . 26 ALA H 1 1
46 1 1 1 1 25 VAL H . 25 VAL H 1 1
46 1 2 1 1 26 ALA H . 26 ALA H 1 1
47 1 1 1 1 25 VAL MG1 . 25 VAL QG2 1 1
47 1 2 1 1 26 ALA H . 26 ALA H 1 1
48 1 1 1 1 8 ASN H . 8 ASN H 1 1
48 1 2 1 1 9 LEU H . 9 LEU H 1 1
49 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
49 1 2 1 1 16 ILE H . 16 ILE H 1 1
50 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
50 1 2 1 1 16 ILE H . 16 ILE H 1 1
51 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
51 1 2 1 1 35 SER H . 35 SER H 1 1
52 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
52 1 2 1 1 35 SER H . 35 SER H 1 1
53 1 1 1 1 34 ASN H . 34 ASN H 1 1
53 1 2 1 1 35 SER H . 35 SER H 1 1
54 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
54 1 2 1 1 35 SER H . 35 SER H 1 1
55 1 1 1 1 33 TRP H . 33 TRP H 1 1
55 1 2 1 1 34 ASN H . 34 ASN H 1 1
56 1 1 1 1 2 THR MG . 2 THR QG2 1 1
56 1 2 1 1 3 ARG H . 3 ARG H 1 1
57 1 1 1 1 2 THR H . 2 THR H 1 1
57 1 2 1 1 3 ARG H . 3 ARG H 1 1
58 1 1 1 1 2 THR HB . 2 THR HB 1 1
58 1 2 1 1 3 ARG H . 3 ARG H 1 1
59 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
59 1 2 1 1 27 TYR H . 27 TYR H 1 1
60 1 1 1 1 26 ALA H . 26 ALA H 1 1
60 1 2 1 1 27 TYR H . 27 TYR H 1 1
61 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1
61 1 2 1 1 10 ILE H . 10 ILE H 1 1
62 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
62 1 2 1 1 15 SER H . 15 SER H 1 1
63 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
63 1 2 1 1 18 ALA H . 18 ALA H 1 1
64 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
64 1 2 1 1 23 GLY H . 23 GLY H 1 1
65 1 1 1 1 23 GLY QA . 23 GLY QA 1 1
65 1 2 1 1 27 TYR H . 27 TYR H 1 1
66 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
66 1 2 1 1 28 ILE H . 28 ILE H 1 1
67 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
67 1 2 1 1 31 LYS H . 31 LYS H 1 1
68 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
68 1 2 1 1 32 ARG H . 32 ARG H 1 1
69 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
69 1 2 1 1 35 SER H . 35 SER H 1 1
70 1 1 1 1 22 VAL MG1 . 22 VAL QG2 1 1
70 1 2 1 1 23 GLY QA . 23 GLY HA3 1 1
71 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
71 1 2 1 1 31 LYS H . 31 LYS H 1 1
72 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
72 1 2 1 1 20 VAL MG2 . 20 VAL QG1 1 1
73 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
73 1 2 1 1 20 VAL MG2 . 20 VAL QG1 1 1
74 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
74 1 2 1 1 29 ALA H . 29 ALA H 1 1
75 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
75 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
76 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
76 1 2 1 1 9 LEU H . 9 LEU H 1 1
77 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
77 1 2 1 1 28 ILE H . 28 ILE H 1 1
78 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
78 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
79 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
79 1 2 1 1 15 SER H . 15 SER H 1 1
80 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
80 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
81 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
81 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
82 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
82 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
83 1 1 1 1 37 LYS HB2 . 37 LYS HB2 1 1
83 1 2 1 1 38 GLN H . 38 GLN H 1 1
84 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
84 1 2 1 1 9 LEU H . 9 LEU H 1 1
85 1 1 1 1 23 GLY QA . 23 GLY HA3 1 1
85 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
86 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
86 1 2 1 1 33 TRP QB . 33 TRP QB 1 1
87 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
87 1 2 1 1 27 TYR HB3 . 27 TYR HB3 1 1
88 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
88 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
89 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
89 1 2 1 1 27 TYR HB2 . 27 TYR HB2 1 1
90 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
90 1 2 1 1 25 VAL H . 25 VAL H 1 1
91 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
91 1 2 1 1 41 GLN H . 41 GLN H 1 1
92 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
92 1 2 1 1 13 TYR QB . 13 TYR QB 1 1
93 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
93 1 2 1 1 32 ARG H . 32 ARG H 1 1
94 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
94 1 2 1 1 13 TYR HA . 13 TYR HA 1 1
95 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
95 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
96 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
96 1 2 1 1 31 LYS H . 31 LYS H 1 1
97 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
97 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
98 1 1 1 1 2 THR HA . 2 THR HA 1 1
98 1 2 1 1 3 ARG H . 3 ARG H 1 1
99 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
99 1 2 1 1 21 VAL MG2 . 21 VAL QG1 1 1
100 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
100 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
101 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
101 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
102 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
102 1 2 1 1 5 THR H . 5 THR H 1 1
103 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
103 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
104 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
104 1 2 1 1 39 ASN H . 39 ASN H 1 1
105 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
105 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
106 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
106 1 2 1 1 9 LEU H . 9 LEU H 1 1
107 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
107 1 2 1 1 25 VAL H . 25 VAL H 1 1
108 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
108 1 2 1 1 8 ASN H . 8 ASN H 1 1
109 1 1 1 1 36 SER QB . 36 SER QB 1 1
109 1 2 1 1 37 LYS H . 37 LYS H 1 1
110 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
110 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
111 1 1 1 1 35 SER HA . 35 SER HA 1 1
111 1 2 1 1 36 SER H . 36 SER H 1 1
112 1 1 1 1 6 THR HA . 6 THR HA 1 1
112 1 2 1 1 9 LEU QB . 9 LEU HB2 1 1
113 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
113 1 2 1 1 27 TYR H . 27 TYR H 1 1
114 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
114 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
115 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
115 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
116 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
116 1 2 1 1 33 TRP H . 33 TRP H 1 1
117 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
117 1 2 1 1 4 GLY H . 4 GLY H 1 1
118 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
118 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
119 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
119 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
120 1 1 1 1 5 THR HA . 5 THR HA 1 1
120 1 2 1 1 6 THR H . 6 THR H 1 1
121 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
121 1 2 1 1 4 GLY H . 4 GLY H 1 1
122 1 1 1 1 15 SER HA . 15 SER HA 1 1
122 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
123 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
123 1 2 1 1 26 ALA H . 26 ALA H 1 1
124 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
124 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
125 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
125 1 2 1 1 30 PHE H . 30 PHE H 1 1
126 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
126 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
127 1 1 1 1 6 THR HA . 6 THR HA 1 1
127 1 2 1 1 7 ASP H . 7 ASP H 1 1
128 1 1 1 1 6 THR HA . 6 THR HA 1 1
128 1 2 1 1 9 LEU QD . 9 LEU QD1 1 1
129 1 1 1 1 37 LYS HB3 . 37 LYS HB3 1 1
129 1 2 1 1 38 GLN H . 38 GLN H 1 1
130 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
130 1 2 1 1 8 ASN H . 8 ASN H 1 1
131 1 1 1 1 25 VAL MG1 . 25 VAL QG2 1 1
131 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
132 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
132 1 2 1 1 38 GLN H . 38 GLN H 1 1
133 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
133 1 2 1 1 25 VAL H . 25 VAL H 1 1
134 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
134 1 2 1 1 10 ILE H . 10 ILE H 1 1
135 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
135 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
136 1 1 1 1 36 SER HA . 36 SER HA 1 1
136 1 2 1 1 37 LYS H . 37 LYS H 1 1
137 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
137 1 2 1 1 35 SER H . 35 SER H 1 1
138 1 1 1 1 24 LEU QD . 24 LEU QD2 1 1
138 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
139 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
139 1 2 1 1 4 GLY H . 4 GLY H 1 1
140 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
140 1 2 1 1 32 ARG H . 32 ARG H 1 1
141 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
141 1 2 1 1 40 LYS H . 40 LYS H 1 1
142 1 1 1 1 15 SER HA . 15 SER HA 1 1
142 1 2 1 1 16 ILE H . 16 ILE H 1 1
143 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
143 1 2 1 1 18 ALA H . 18 ALA H 1 1
144 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
144 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
145 1 1 1 1 27 TYR H . 27 TYR H 1 1
145 1 2 1 1 28 ILE HB . 28 ILE HB 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 . . . . . . . 3.42 1 1
2 1 . . . . . . . 3.33 1 1
3 1 . . . . . . . 3.66 1 1
4 1 . . . . . . . 3.39 1 1
5 1 . . . . . . . 3.09 1 1
6 1 . . . . . . . 3.99 1 1
7 1 . . . . . . . 3.99 1 1
8 1 . . . . . . . 3.25 1 1
9 1 . . . . . . . 2.77 1 1
10 1 . . . . . . . 3.96 1 1
11 1 . . . . . . . 4.03 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.33 1 1
14 1 . . . . . . . 3.2 1 1
15 1 . . . . . . . 3.89 1 1
16 1 . . . . . . . 3.24 1 1
17 1 . . . . . . . 3.2 1 1
18 1 . . . . . . . 3.4 1 1
19 1 . . . . . . . 3.51 1 1
20 1 . . . . . . . 3.7 1 1
21 1 . . . . . . . 2.72 1 1
22 1 . . . . . . . 3.53 1 1
23 1 . . . . . . . 3.82 1 1
24 1 . . . . . . . 3.48 1 1
25 1 . . . . . . . 3.47 1 1
26 1 . . . . . . . 3.98 1 1
27 1 . . . . . . . 3.47 1 1
28 1 . . . . . . . 3.67 1 1
29 1 . . . . . . . 4.37 1 1
30 1 . . . . . . . 3.41 1 1
31 1 . . . . . . . 3.87 1 1
32 1 . . . . . . . 3.41 1 1
33 1 . . . . . . . 2.68 1 1
34 1 . . . . . . . 3.49 1 1
35 1 . . . . . . . 3.56 1 1
36 1 . . . . . . . 3.86 1 1
37 1 . . . . . . . 3.56 1 1
38 1 . . . . . . . 3.33 1 1
39 1 . . . . . . . 3.42 1 1
40 1 . . . . . . . 3.66 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 3.66 1 1
43 1 . . . . . . . 4.46 1 1
44 1 . . . . . . . 3.84 1 1
45 1 . . . . . . . 3.52 1 1
46 1 . . . . . . . 3.35 1 1
47 1 . . . . . . . 3.68 1 1
48 1 . . . . . . . 3.45 1 1
49 1 . . . . . . . 3.7 1 1
50 1 . . . . . . . 3.62 1 1
51 1 . . . . . . . 4.48 1 1
52 1 . . . . . . . 4.55 1 1
53 1 . . . . . . . 3.95 1 1
54 1 . . . . . . . 4.83 1 1
55 1 . . . . . . . 2.4 1 1
56 1 . . . . . . . 4.24 1 1
57 1 . . . . . . . 4.53 1 1
58 1 . . . . . . . 4.01 1 1
59 1 . . . . . . . 2.9 1 1
60 1 . . . . . . . 3.35 1 1
61 1 . . . . . . . 3.98 1 1
62 1 . . . . . . . 3.47 1 1
63 1 . . . . . . . 3.46 1 1
64 1 . . . . . . . 3.12 1 1
65 1 . . . . . . . 3.99 1 1
66 1 . . . . . . . 3.42 1 1
67 1 . . . . . . . 3.47 1 1
68 1 . . . . . . . 3.42 1 1
69 1 . . . . . . . 3.99 1 1
70 1 . . . . . . . 4.33 1 1
71 1 . . . . . . . 3.91 1 1
72 1 . . . . . . . 2.99 1 1
73 1 . . . . . . . 2.77 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 3.39 1 1
76 1 . . . . . . . 4.18 1 1
77 1 . . . . . . . 4.22 1 1
78 1 . . . . . . . 4.11 1 1
79 1 . . . . . . . 4.52 1 1
80 1 . . . . . . . 4.02 1 1
81 1 . . . . . . . 4.12 1 1
82 1 . . . . . . . 2.99 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 3.47 1 1
85 1 . . . . . . . 3.26 1 1
86 1 . . . . . . . 3.15 1 1
87 1 . . . . . . . 3.19 1 1
88 1 . . . . . . . 4.37 1 1
89 1 . . . . . . . 3.51 1 1
90 1 . . . . . . . 3.81 1 1
91 1 . . . . . . . 4.5 1 1
92 1 . . . . . . . 3.91 1 1
93 1 . . . . . . . 4.0 1 1
94 1 . . . . . . . 3.42 1 1
95 1 . . . . . . . 3.55 1 1
96 1 . . . . . . . 4.19 1 1
97 1 . . . . . . . 3.47 1 1
98 1 . . . . . . . 4.79 1 1
99 1 . . . . . . . 2.98 1 1
100 1 . . . . . . . 2.94 1 1
101 1 . . . . . . . 3.39 1 1
102 1 . . . . . . . 3.35 1 1
103 1 . . . . . . . 3.41 1 1
104 1 . . . . . . . 4.49 1 1
105 1 . . . . . . . 3.65 1 1
106 1 . . . . . . . 4.17 1 1
107 1 . . . . . . . 3.61 1 1
108 1 . . . . . . . 5.37 1 1
109 1 . . . . . . . 3.95 1 1
110 1 . . . . . . . 2.97 1 1
111 1 . . . . . . . 4.57 1 1
112 1 . . . . . . . 4.17 1 1
113 1 . . . . . . . 3.92 1 1
114 1 . . . . . . . 3.96 1 1
115 1 . . . . . . . 3.22 1 1
116 1 . . . . . . . 3.75 1 1
117 1 . . . . . . . 4.46 1 1
118 1 . . . . . . . 4.22 1 1
119 1 . . . . . . . 3.65 1 1
120 1 . . . . . . . 3.71 1 1
121 1 . . . . . . . 3.79 1 1
122 1 . . . . . . . 3.07 1 1
123 1 . . . . . . . 3.98 1 1
124 1 . . . . . . . 3.39 1 1
125 1 . . . . . . . 3.49 1 1
126 1 . . . . . . . 3.55 1 1
127 1 . . . . . . . 3.3 1 1
128 1 . . . . . . . 3.42 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 3.74 1 1
131 1 . . . . . . . 2.96 1 1
132 1 . . . . . . . 4.05 1 1
133 1 . . . . . . . 3.67 1 1
134 1 . . . . . . . 3.82 1 1
135 1 . . . . . . . 3.76 1 1
136 1 . . . . . . . 4.22 1 1
137 1 . . . . . . . 4.53 1 1
138 1 . . . . . . . 4.13 1 1
139 1 . . . . . . . 4.48 1 1
140 1 . . . . . . . 3.99 1 1
141 1 . . . . . . . 4.31 1 1
142 1 . . . . . . . 3.82 1 1
143 1 . . . . . . . 3.46 1 1
144 1 . . . . . . . 3.65 1 1
145 1 . . . . . . . 5.15 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
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 14 CYS SG . 14 CYSS SG 1 2
1 1 2 2 1 14 CYS SG . 114 CYSS SG 1 2
2 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
2 1 2 2 1 14 CYS CB . 114 CYSS CB 1 2
3 1 1 1 1 14 CYS CB . 14 CYSS CB 1 2
3 1 2 2 1 14 CYS SG . 114 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 VAL O . 12 VAL O 1 3
1 1 2 1 1 16 ILE H . 16 ILE H 1 3
2 1 1 1 1 12 VAL C . 12 VAL C 1 3
2 1 2 1 1 16 ILE H . 16 ILE H 1 3
3 1 1 1 1 12 VAL O . 12 VAL O 1 3
3 1 2 1 1 16 ILE N . 16 ILE N 1 3
4 1 1 1 1 13 TYR O . 13 TYR O 1 3
4 1 2 1 1 17 LEU H . 17 LEU H 1 3
5 1 1 1 1 13 TYR C . 13 TYR C 1 3
5 1 2 1 1 17 LEU H . 17 LEU H 1 3
6 1 1 1 1 13 TYR O . 13 TYR O 1 3
6 1 2 1 1 17 LEU N . 17 LEU N 1 3
7 1 1 1 1 14 CYS O . 14 CYSS O 1 3
7 1 2 1 1 18 ALA H . 18 ALA H 1 3
8 1 1 1 1 14 CYS C . 14 CYSS C 1 3
8 1 2 1 1 18 ALA H . 18 ALA H 1 3
9 1 1 1 1 14 CYS O . 14 CYSS O 1 3
9 1 2 1 1 18 ALA N . 18 ALA N 1 3
10 1 1 1 1 15 SER O . 15 SER O 1 3
10 1 2 1 1 19 ALA H . 19 ALA H 1 3
11 1 1 1 1 15 SER C . 15 SER C 1 3
11 1 2 1 1 19 ALA H . 19 ALA H 1 3
12 1 1 1 1 15 SER O . 15 SER O 1 3
12 1 2 1 1 19 ALA N . 19 ALA N 1 3
13 1 1 1 1 16 ILE O . 16 ILE O 1 3
13 1 2 1 1 20 VAL H . 20 VAL H 1 3
14 1 1 1 1 16 ILE C . 16 ILE C 1 3
14 1 2 1 1 20 VAL H . 20 VAL H 1 3
15 1 1 1 1 16 ILE O . 16 ILE O 1 3
15 1 2 1 1 20 VAL N . 20 VAL N 1 3
16 1 1 1 1 17 LEU O . 17 LEU O 1 3
16 1 2 1 1 21 VAL H . 21 VAL H 1 3
17 1 1 1 1 17 LEU C . 17 LEU C 1 3
17 1 2 1 1 21 VAL H . 21 VAL H 1 3
18 1 1 1 1 17 LEU O . 17 LEU O 1 3
18 1 2 1 1 21 VAL N . 21 VAL N 1 3
19 1 1 1 1 18 ALA O . 18 ALA O 1 3
19 1 2 1 1 22 VAL H . 22 VAL H 1 3
20 1 1 1 1 18 ALA C . 18 ALA C 1 3
20 1 2 1 1 22 VAL H . 22 VAL H 1 3
21 1 1 1 1 18 ALA O . 18 ALA O 1 3
21 1 2 1 1 22 VAL N . 22 VAL N 1 3
22 1 1 1 1 19 ALA O . 19 ALA O 1 3
22 1 2 1 1 23 GLY H . 23 GLY H 1 3
23 1 1 1 1 19 ALA C . 19 ALA C 1 3
23 1 2 1 1 23 GLY H . 23 GLY H 1 3
24 1 1 1 1 19 ALA O . 19 ALA O 1 3
24 1 2 1 1 23 GLY N . 23 GLY N 1 3
25 1 1 1 1 20 VAL O . 20 VAL O 1 3
25 1 2 1 1 24 LEU H . 24 LEU H 1 3
26 1 1 1 1 20 VAL C . 20 VAL C 1 3
26 1 2 1 1 24 LEU H . 24 LEU H 1 3
27 1 1 1 1 20 VAL O . 20 VAL O 1 3
27 1 2 1 1 24 LEU N . 24 LEU N 1 3
28 1 1 1 1 21 VAL O . 21 VAL O 1 3
28 1 2 1 1 25 VAL H . 25 VAL H 1 3
29 1 1 1 1 21 VAL C . 21 VAL C 1 3
29 1 2 1 1 25 VAL H . 25 VAL H 1 3
30 1 1 1 1 21 VAL O . 21 VAL O 1 3
30 1 2 1 1 25 VAL N . 25 VAL N 1 3
31 1 1 1 1 22 VAL O . 22 VAL O 1 3
31 1 2 1 1 26 ALA H . 26 ALA H 1 3
32 1 1 1 1 22 VAL C . 22 VAL C 1 3
32 1 2 1 1 26 ALA H . 26 ALA H 1 3
33 1 1 1 1 22 VAL O . 22 VAL O 1 3
33 1 2 1 1 26 ALA N . 26 ALA N 1 3
34 1 1 1 1 23 GLY O . 23 GLY O 1 3
34 1 2 1 1 27 TYR H . 27 TYR H 1 3
35 1 1 1 1 23 GLY C . 23 GLY C 1 3
35 1 2 1 1 27 TYR H . 27 TYR H 1 3
36 1 1 1 1 23 GLY O . 23 GLY O 1 3
36 1 2 1 1 27 TYR N . 27 TYR N 1 3
37 1 1 1 1 24 LEU O . 24 LEU O 1 3
37 1 2 1 1 28 ILE H . 28 ILE H 1 3
38 1 1 1 1 24 LEU C . 24 LEU C 1 3
38 1 2 1 1 28 ILE H . 28 ILE H 1 3
39 1 1 1 1 24 LEU O . 24 LEU O 1 3
39 1 2 1 1 28 ILE N . 28 ILE N 1 3
40 1 1 1 1 25 VAL O . 25 VAL O 1 3
40 1 2 1 1 29 ALA H . 29 ALA H 1 3
41 1 1 1 1 25 VAL C . 25 VAL C 1 3
41 1 2 1 1 29 ALA H . 29 ALA H 1 3
42 1 1 1 1 25 VAL O . 25 VAL O 1 3
42 1 2 1 1 29 ALA N . 29 ALA N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.7 1 3
2 1 . . . . . . . 2.6 1 3
3 1 . . . . . . . 2.6 1 3
4 1 . . . . . . . 1.7 1 3
5 1 . . . . . . . 2.6 1 3
6 1 . . . . . . . 2.6 1 3
7 1 . . . . . . . 1.7 1 3
8 1 . . . . . . . 2.6 1 3
9 1 . . . . . . . 2.6 1 3
10 1 . . . . . . . 1.7 1 3
11 1 . . . . . . . 2.6 1 3
12 1 . . . . . . . 2.6 1 3
13 1 . . . . . . . 1.7 1 3
14 1 . . . . . . . 2.6 1 3
15 1 . . . . . . . 2.6 1 3
16 1 . . . . . . . 1.7 1 3
17 1 . . . . . . . 2.6 1 3
18 1 . . . . . . . 2.6 1 3
19 1 . . . . . . . 1.7 1 3
20 1 . . . . . . . 2.6 1 3
21 1 . . . . . . . 2.6 1 3
22 1 . . . . . . . 1.7 1 3
23 1 . . . . . . . 2.6 1 3
24 1 . . . . . . . 2.6 1 3
25 1 . . . . . . . 1.7 1 3
26 1 . . . . . . . 2.6 1 3
27 1 . . . . . . . 2.6 1 3
28 1 . . . . . . . 1.7 1 3
29 1 . . . . . . . 2.6 1 3
30 1 . . . . . . . 2.6 1 3
31 1 . . . . . . . 1.7 1 3
32 1 . . . . . . . 2.6 1 3
33 1 . . . . . . . 2.6 1 3
34 1 . . . . . . . 1.7 1 3
35 1 . . . . . . . 2.6 1 3
36 1 . . . . . . . 2.6 1 3
37 1 . . . . . . . 1.7 1 3
38 1 . . . . . . . 2.6 1 3
39 1 . . . . . . . 2.6 1 3
40 1 . . . . . . . 1.7 1 3
41 1 . . . . . . . 2.6 1 3
42 1 . . . . . . . 2.6 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 11 PRO C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -77.3 -37.3 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
2 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 TYR N -57.899998 -17.9 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
3 PHI 1 1 12 VAL C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -85.9 -45.9 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
4 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 CYS N -49.3 -9.3 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
5 PHI 1 1 13 TYR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -87.4 -47.4 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
6 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 SER N -58.0 -18.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
7 PHI 1 1 14 CYS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -86.5 -46.5 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
8 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N -61.600002 -21.6 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
9 PHI 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -84.4 -44.4 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
10 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LEU N -62.700005 -22.7 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
11 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -89.99999 -30.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
12 PHI 1 1 16 ILE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -83.8 -43.8 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
13 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -62.199997 -22.2 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
14 PHI 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -83.3 -43.3 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
15 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -60.7 -20.7 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
16 PHI 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -84.7 -44.699997 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
17 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -62.1 -22.1 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
18 PHI 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -85.2 -45.2 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
19 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 VAL N -63.599995 -23.6 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
20 CHI1 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 150.0 210.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
21 PHI 1 1 20 VAL C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -83.3 -43.3 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
22 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N -65.6 -25.6 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
23 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 150.0 210.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
24 PHI 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -81.4 -41.4 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
25 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLY N -63.1 -23.1 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
26 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 150.0 210.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
27 PHI 1 1 22 VAL C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -84.6 -44.6 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
28 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 LEU N -62.799995 -22.8 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
29 PHI 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -85.4 -45.4 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
30 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -61.799995 -21.8 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
31 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -83.399994 -43.4 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
32 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N -63.599995 -23.6 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
33 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 150.0 210.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
34 PHI 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -82.7 -42.7 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
35 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N -60.200005 -20.2 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
36 PHI 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -80.2 -40.2 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
37 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ILE N -66.4 -26.4 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
38 PHI 1 1 27 TYR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -84.7 -44.699997 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
39 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ALA N -63.1 -23.1 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
40 CHI1 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -89.99999 -30.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
41 PHI 1 1 28 ILE C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -83.69999 -43.7 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
42 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PHE N -61.1 -21.1 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
43 PHI 1 1 29 ALA C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -84.9 -44.9 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
44 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -62.700005 -22.7 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
45 PHI 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -87.0 -47.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
46 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ARG N -58.699997 -18.7 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
47 PHI 1 1 31 LYS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -86.6 -46.6 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
48 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 TRP N -57.0 -17.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
49 PHI 1 1 32 ARG C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -86.19999 -46.2 . 33 TRP . . 33 TRP . . 33 TRP . . 33 TRP . 1 1
50 PSI 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 ASN N -57.599995 -17.6 . 33 TRP . . 33 TRP . . 33 TRP . . 33 TRP . 1 1
51 PHI 1 1 33 TRP C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -88.0 -47.999996 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
52 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 SER N -45.4 -5.4 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
53 PHI 2 1 11 PRO C 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C -77.3 -37.3 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
54 PSI 2 1 12 VAL N 2 1 12 VAL CA 2 1 12 VAL C 2 1 13 TYR N -57.899998 -17.9 . 112 VAL . . 112 VAL . . 112 VAL . . 112 VAL . 1 1
55 PHI 2 1 12 VAL C 2 1 13 TYR N 2 1 13 TYR CA 2 1 13 TYR C -85.9 -45.9 . 113 TYR . . 113 TYR . . 113 TYR . . 113 TYR . 1 1
56 PSI 2 1 13 TYR N 2 1 13 TYR CA 2 1 13 TYR C 2 1 14 CYS N -49.3 -9.3 . 113 TYR . . 113 TYR . . 113 TYR . . 113 TYR . 1 1
57 PHI 2 1 13 TYR C 2 1 14 CYS N 2 1 14 CYS CA 2 1 14 CYS C -87.4 -47.4 . 114 CYSS . . 114 CYSS . . 114 CYSS . . 114 CYSS . 1 1
58 PSI 2 1 14 CYS N 2 1 14 CYS CA 2 1 14 CYS C 2 1 15 SER N -58.0 -18.0 . 114 CYSS . . 114 CYSS . . 114 CYSS . . 114 CYSS . 1 1
59 PHI 2 1 14 CYS C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -86.5 -46.5 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
60 PSI 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 ILE N -61.600002 -21.6 . 115 SER . . 115 SER . . 115 SER . . 115 SER . 1 1
61 PHI 2 1 15 SER C 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C -84.4 -44.4 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
62 PSI 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C 2 1 17 LEU N -62.700005 -22.7 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
63 CHI1 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE CB 2 1 16 ILE CG1 -89.99999 -30.0 . 116 ILE . . 116 ILE . . 116 ILE . . 116 ILE . 1 1
64 PHI 2 1 16 ILE C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -83.8 -43.8 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
65 PSI 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 ALA N -62.199997 -22.2 . 117 LEU . . 117 LEU . . 117 LEU . . 117 LEU . 1 1
66 PHI 2 1 17 LEU C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -83.3 -43.3 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
67 PSI 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 ALA N -60.7 -20.7 . 118 ALA . . 118 ALA . . 118 ALA . . 118 ALA . 1 1
68 PHI 2 1 18 ALA C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -84.7 -44.699997 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
69 PSI 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 VAL N -62.1 -22.1 . 119 ALA . . 119 ALA . . 119 ALA . . 119 ALA . 1 1
70 PHI 2 1 19 ALA C 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C -85.2 -45.2 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
71 PSI 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C 2 1 21 VAL N -63.599995 -23.6 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
72 CHI1 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL CB 2 1 20 VAL CG1 150.0 210.0 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
73 PHI 2 1 20 VAL C 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C -83.3 -43.3 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
74 PSI 2 1 21 VAL N 2 1 21 VAL CA 2 1 21 VAL C 2 1 22 VAL N -65.6 -25.6 . 121 VAL . . 121 VAL . . 121 VAL . . 121 VAL . 1 1
75 PHI 2 1 21 VAL C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -81.4 -41.4 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
76 PSI 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 GLY N -63.1 -23.1 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
77 CHI1 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL CB 2 1 22 VAL CG1 150.0 210.0 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1
78 PHI 2 1 22 VAL C 2 1 23 GLY N 2 1 23 GLY CA 2 1 23 GLY C -84.6 -44.6 . 123 GLY . . 123 GLY . . 123 GLY . . 123 GLY . 1 1
79 PSI 2 1 23 GLY N 2 1 23 GLY CA 2 1 23 GLY C 2 1 24 LEU N -62.799995 -22.8 . 123 GLY . . 123 GLY . . 123 GLY . . 123 GLY . 1 1
80 PHI 2 1 23 GLY C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -85.4 -45.4 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
81 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N -61.799995 -21.8 . 124 LEU . . 124 LEU . . 124 LEU . . 124 LEU . 1 1
82 PHI 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -83.399994 -43.4 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
83 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ALA N -63.599995 -23.6 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
84 CHI1 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL CB 2 1 25 VAL CG1 150.0 210.0 . 125 VAL . . 125 VAL . . 125 VAL . . 125 VAL . 1 1
85 PHI 2 1 25 VAL C 2 1 26 ALA N 2 1 26 ALA CA 2 1 26 ALA C -82.7 -42.7 . 126 ALA . . 126 ALA . . 126 ALA . . 126 ALA . 1 1
86 PSI 2 1 26 ALA N 2 1 26 ALA CA 2 1 26 ALA C 2 1 27 TYR N -60.200005 -20.2 . 126 ALA . . 126 ALA . . 126 ALA . . 126 ALA . 1 1
87 PHI 2 1 26 ALA C 2 1 27 TYR N 2 1 27 TYR CA 2 1 27 TYR C -80.2 -40.2 . 127 TYR . . 127 TYR . . 127 TYR . . 127 TYR . 1 1
88 PSI 2 1 27 TYR N 2 1 27 TYR CA 2 1 27 TYR C 2 1 28 ILE N -66.4 -26.4 . 127 TYR . . 127 TYR . . 127 TYR . . 127 TYR . 1 1
89 PHI 2 1 27 TYR C 2 1 28 ILE N 2 1 28 ILE CA 2 1 28 ILE C -84.7 -44.699997 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1
90 PSI 2 1 28 ILE N 2 1 28 ILE CA 2 1 28 ILE C 2 1 29 ALA N -63.1 -23.1 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1
91 CHI1 2 1 28 ILE N 2 1 28 ILE CA 2 1 28 ILE CB 2 1 28 ILE CG1 -89.99999 -30.0 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1
92 PHI 2 1 28 ILE C 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C -83.69999 -43.7 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
93 PSI 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C 2 1 30 PHE N -61.1 -21.1 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 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 3.121 -1.127 -1.248 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 2.793 1.346 -1.436 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.369 3.904 -1.089 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.859 2.458 -1.883 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 1.401 -0.157 -2.056 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.247 1.639 -0.502 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.565 1.233 -2.183 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.069 3.854 -0.268 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.350 4.908 -1.486 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.673 3.215 -1.864 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.386 3.098 -2.575 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.008 2.016 -2.381 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 3.252 -1.858 -2.230 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 1.267 3.462 -0.507 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 THR C C 4.249 -3.632 0.385 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C 4.867 -2.300 -0.023 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C 5.945 -1.911 1.007 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C 6.647 -0.625 0.596 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H 3.699 -0.650 0.605 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H 5.343 -2.414 -0.986 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H 6.678 -2.704 1.055 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H 4.843 -0.930 2.315 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H 7.716 -0.756 0.678 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H 6.332 0.180 1.243 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H 6.391 -0.387 -0.426 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N 3.850 -1.263 -0.144 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O 4.696 -4.693 -0.049 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O 5.352 -1.744 2.299 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 ARG C C 3.534 -5.765 2.279 1.00 . A A . 3 ARG C 1 1
1 33 1 1 3 ARG CA C 2.538 -4.772 1.688 1.00 . A A . 3 ARG CA 1 1
1 34 1 1 3 ARG CB C 1.770 -5.426 0.538 1.00 . A A . 3 ARG CB 1 1
1 35 1 1 3 ARG CD C -0.677 -4.855 0.617 1.00 . A A . 3 ARG CD 1 1
1 36 1 1 3 ARG CG C 0.665 -4.552 -0.032 1.00 . A A . 3 ARG CG 1 1
1 37 1 1 3 ARG CZ C -2.938 -3.891 0.601 1.00 . A A . 3 ARG CZ 1 1
1 38 1 1 3 ARG H H 2.908 -2.693 1.534 1.00 . A A . 3 ARG H 1 1
1 39 1 1 3 ARG HA H 1.838 -4.480 2.457 1.00 . A A . 3 ARG HA 1 1
1 40 1 1 3 ARG HB2 H 2.463 -5.657 -0.257 1.00 . A A . 3 ARG HB2 1 1
1 41 1 1 3 ARG HB3 H 1.325 -6.343 0.895 1.00 . A A . 3 ARG HB3 1 1
1 42 1 1 3 ARG HD2 H -1.088 -5.744 0.162 1.00 . A A . 3 ARG HD2 1 1
1 43 1 1 3 ARG HD3 H -0.520 -5.029 1.671 1.00 . A A . 3 ARG HD3 1 1
1 44 1 1 3 ARG HE H -1.264 -2.876 0.220 1.00 . A A . 3 ARG HE 1 1
1 45 1 1 3 ARG HG2 H 0.911 -3.515 0.145 1.00 . A A . 3 ARG HG2 1 1
1 46 1 1 3 ARG HG3 H 0.590 -4.730 -1.095 1.00 . A A . 3 ARG HG3 1 1
1 47 1 1 3 ARG HH11 H -2.857 -5.860 1.043 1.00 . A A . 3 ARG HH11 1 1
1 48 1 1 3 ARG HH12 H -4.445 -5.168 1.029 1.00 . A A . 3 ARG HH12 1 1
1 49 1 1 3 ARG HH21 H -3.349 -1.953 0.198 1.00 . A A . 3 ARG HH21 1 1
1 50 1 1 3 ARG HH22 H -4.724 -2.946 0.547 1.00 . A A . 3 ARG HH22 1 1
1 51 1 1 3 ARG N N 3.218 -3.569 1.222 1.00 . A A . 3 ARG N 1 1
1 52 1 1 3 ARG NE N -1.625 -3.757 0.452 1.00 . A A . 3 ARG NE 1 1
1 53 1 1 3 ARG NH1 N -3.456 -5.070 0.916 1.00 . A A . 3 ARG NH1 1 1
1 54 1 1 3 ARG NH2 N -3.736 -2.844 0.435 1.00 . A A . 3 ARG NH2 1 1
1 55 1 1 3 ARG O O 3.554 -6.937 1.905 1.00 . A A . 3 ARG O 1 1
1 56 1 1 4 GLY C C 6.632 -6.230 3.034 1.00 . A A . 4 GLY C 1 1
1 57 1 1 4 GLY CA C 5.347 -6.146 3.833 1.00 . A A . 4 GLY CA 1 1
1 58 1 1 4 GLY H H 4.297 -4.344 3.466 1.00 . A A . 4 GLY H 1 1
1 59 1 1 4 GLY HA2 H 5.571 -5.760 4.816 1.00 . A A . 4 GLY HA2 1 1
1 60 1 1 4 GLY HA3 H 4.933 -7.138 3.932 1.00 . A A . 4 GLY HA3 1 1
1 61 1 1 4 GLY N N 4.359 -5.287 3.206 1.00 . A A . 4 GLY N 1 1
1 62 1 1 4 GLY O O 7.532 -7.001 3.370 1.00 . A A . 4 GLY O 1 1
1 63 1 1 5 THR C C 8.282 -6.838 0.688 1.00 . A A . 5 THR C 1 1
1 64 1 1 5 THR CA C 7.904 -5.426 1.121 1.00 . A A . 5 THR CA 1 1
1 65 1 1 5 THR CB C 9.105 -4.781 1.837 1.00 . A A . 5 THR CB 1 1
1 66 1 1 5 THR CG2 C 9.939 -3.962 0.864 1.00 . A A . 5 THR CG2 1 1
1 67 1 1 5 THR H H 5.970 -4.844 1.755 1.00 . A A . 5 THR H 1 1
1 68 1 1 5 THR HA H 7.678 -4.839 0.242 1.00 . A A . 5 THR HA 1 1
1 69 1 1 5 THR HB H 9.724 -5.566 2.247 1.00 . A A . 5 THR HB 1 1
1 70 1 1 5 THR HG1 H 9.355 -3.820 3.541 1.00 . A A . 5 THR HG1 1 1
1 71 1 1 5 THR HG21 H 10.072 -2.964 1.255 1.00 . A A . 5 THR HG21 1 1
1 72 1 1 5 THR HG22 H 9.434 -3.911 -0.089 1.00 . A A . 5 THR HG22 1 1
1 73 1 1 5 THR HG23 H 10.904 -4.429 0.737 1.00 . A A . 5 THR HG23 1 1
1 74 1 1 5 THR N N 6.720 -5.436 1.971 1.00 . A A . 5 THR N 1 1
1 75 1 1 5 THR O O 9.463 -7.161 0.551 1.00 . A A . 5 THR O 1 1
1 76 1 1 5 THR OG1 O 8.647 -3.943 2.904 1.00 . A A . 5 THR OG1 1 1
1 77 1 1 6 THR C C 7.579 -9.163 -1.461 1.00 . A A . 6 THR C 1 1
1 78 1 1 6 THR CA C 7.501 -9.055 0.057 1.00 . A A . 6 THR CA 1 1
1 79 1 1 6 THR CB C 6.388 -9.988 0.570 1.00 . A A . 6 THR CB 1 1
1 80 1 1 6 THR CG2 C 5.104 -9.785 -0.220 1.00 . A A . 6 THR CG2 1 1
1 81 1 1 6 THR H H 6.355 -7.361 0.602 1.00 . A A . 6 THR H 1 1
1 82 1 1 6 THR HA H 8.439 -9.381 0.481 1.00 . A A . 6 THR HA 1 1
1 83 1 1 6 THR HB H 6.195 -9.757 1.608 1.00 . A A . 6 THR HB 1 1
1 84 1 1 6 THR HG1 H 7.334 -11.586 1.235 1.00 . A A . 6 THR HG1 1 1
1 85 1 1 6 THR HG21 H 5.054 -10.510 -1.018 1.00 . A A . 6 THR HG21 1 1
1 86 1 1 6 THR HG22 H 5.092 -8.789 -0.637 1.00 . A A . 6 THR HG22 1 1
1 87 1 1 6 THR HG23 H 4.255 -9.911 0.435 1.00 . A A . 6 THR HG23 1 1
1 88 1 1 6 THR N N 7.273 -7.677 0.475 1.00 . A A . 6 THR N 1 1
1 89 1 1 6 THR O O 8.197 -10.084 -1.996 1.00 . A A . 6 THR O 1 1
1 90 1 1 6 THR OG1 O 6.807 -11.353 0.466 1.00 . A A . 6 THR OG1 1 1
1 91 1 1 7 ASP C C 6.543 -9.570 -4.161 1.00 . A A . 7 ASP C 1 1
1 92 1 1 7 ASP CA C 6.949 -8.208 -3.609 1.00 . A A . 7 ASP CA 1 1
1 93 1 1 7 ASP CB C 8.330 -7.819 -4.139 1.00 . A A . 7 ASP CB 1 1
1 94 1 1 7 ASP CG C 9.016 -6.787 -3.265 1.00 . A A . 7 ASP CG 1 1
1 95 1 1 7 ASP H H 6.476 -7.509 -1.667 1.00 . A A . 7 ASP H 1 1
1 96 1 1 7 ASP HA H 6.228 -7.472 -3.934 1.00 . A A . 7 ASP HA 1 1
1 97 1 1 7 ASP HB2 H 8.954 -8.700 -4.180 1.00 . A A . 7 ASP HB2 1 1
1 98 1 1 7 ASP HB3 H 8.225 -7.411 -5.133 1.00 . A A . 7 ASP HB3 1 1
1 99 1 1 7 ASP N N 6.950 -8.218 -2.150 1.00 . A A . 7 ASP N 1 1
1 100 1 1 7 ASP O O 7.379 -10.323 -4.659 1.00 . A A . 7 ASP O 1 1
1 101 1 1 7 ASP OD1 O 8.702 -5.586 -3.407 1.00 . A A . 7 ASP OD1 1 1
1 102 1 1 7 ASP OD2 O 9.866 -7.180 -2.439 1.00 . A A . 7 ASP OD2 1 1
1 103 1 1 8 ASN C C 5.555 -12.320 -4.009 1.00 . A A . 8 ASN C 1 1
1 104 1 1 8 ASN CA C 4.737 -11.154 -4.558 1.00 . A A . 8 ASN CA 1 1
1 105 1 1 8 ASN CB C 4.753 -11.181 -6.087 1.00 . A A . 8 ASN CB 1 1
1 106 1 1 8 ASN CG C 4.646 -9.794 -6.691 1.00 . A A . 8 ASN CG 1 1
1 107 1 1 8 ASN H H 4.635 -9.239 -3.661 1.00 . A A . 8 ASN H 1 1
1 108 1 1 8 ASN HA H 3.718 -11.252 -4.215 1.00 . A A . 8 ASN HA 1 1
1 109 1 1 8 ASN HB2 H 5.677 -11.628 -6.424 1.00 . A A . 8 ASN HB2 1 1
1 110 1 1 8 ASN HB3 H 3.922 -11.773 -6.440 1.00 . A A . 8 ASN HB3 1 1
1 111 1 1 8 ASN HD21 H 2.734 -9.683 -6.158 1.00 . A A . 8 ASN HD21 1 1
1 112 1 1 8 ASN HD22 H 3.364 -8.303 -6.984 1.00 . A A . 8 ASN HD22 1 1
1 113 1 1 8 ASN N N 5.254 -9.881 -4.069 1.00 . A A . 8 ASN N 1 1
1 114 1 1 8 ASN ND2 N 3.462 -9.200 -6.602 1.00 . A A . 8 ASN ND2 1 1
1 115 1 1 8 ASN O O 6.534 -12.748 -4.621 1.00 . A A . 8 ASN O 1 1
1 116 1 1 8 ASN OD1 O 5.617 -9.263 -7.231 1.00 . A A . 8 ASN OD1 1 1
1 117 1 1 9 LEU C C 5.123 -14.382 -0.947 1.00 . A A . 9 LEU C 1 1
1 118 1 1 9 LEU CA C 5.840 -13.946 -2.221 1.00 . A A . 9 LEU CA 1 1
1 119 1 1 9 LEU CB C 7.285 -13.560 -1.900 1.00 . A A . 9 LEU CB 1 1
1 120 1 1 9 LEU CD1 C 9.403 -14.887 -1.723 1.00 . A A . 9 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C 8.300 -14.017 0.346 1.00 . A A . 9 LEU CD2 1 1
1 122 1 1 9 LEU CG C 8.076 -14.561 -1.057 1.00 . A A . 9 LEU CG 1 1
1 123 1 1 9 LEU H H 4.360 -12.446 -2.412 1.00 . A A . 9 LEU H 1 1
1 124 1 1 9 LEU HA H 5.842 -14.771 -2.918 1.00 . A A . 9 LEU HA 1 1
1 125 1 1 9 LEU HB2 H 7.807 -13.429 -2.835 1.00 . A A . 9 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H 7.264 -12.620 -1.367 1.00 . A A . 9 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H 9.727 -14.044 -2.314 1.00 . A A . 9 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H 9.283 -15.750 -2.362 1.00 . A A . 9 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H 10.143 -15.102 -0.965 1.00 . A A . 9 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H 9.178 -14.478 0.774 1.00 . A A . 9 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H 7.440 -14.240 0.961 1.00 . A A . 9 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H 8.442 -12.947 0.299 1.00 . A A . 9 LEU HD23 1 1
1 133 1 1 9 LEU HG H 7.510 -15.479 -0.974 1.00 . A A . 9 LEU HG 1 1
1 134 1 1 9 LEU N N 5.146 -12.829 -2.852 1.00 . A A . 9 LEU N 1 1
1 135 1 1 9 LEU O O 4.461 -15.420 -0.919 1.00 . A A . 9 LEU O 1 1
1 136 1 1 10 ILE C C 3.161 -14.275 1.188 1.00 . A A . 10 ILE C 1 1
1 137 1 1 10 ILE CA C 4.622 -13.884 1.381 1.00 . A A . 10 ILE CA 1 1
1 138 1 1 10 ILE CB C 4.697 -12.685 2.346 1.00 . A A . 10 ILE CB 1 1
1 139 1 1 10 ILE CD1 C 6.432 -11.379 3.673 1.00 . A A . 10 ILE CD1 1 1
1 140 1 1 10 ILE CG1 C 5.998 -12.730 3.149 1.00 . A A . 10 ILE CG1 1 1
1 141 1 1 10 ILE CG2 C 3.494 -12.678 3.276 1.00 . A A . 10 ILE CG2 1 1
1 142 1 1 10 ILE H H 5.798 -12.768 0.021 1.00 . A A . 10 ILE H 1 1
1 143 1 1 10 ILE HA H 5.150 -14.714 1.828 1.00 . A A . 10 ILE HA 1 1
1 144 1 1 10 ILE HB H 4.675 -11.779 1.760 1.00 . A A . 10 ILE HB 1 1
1 145 1 1 10 ILE HD11 H 6.608 -11.445 4.737 1.00 . A A . 10 ILE HD11 1 1
1 146 1 1 10 ILE HD12 H 7.340 -11.074 3.175 1.00 . A A . 10 ILE HD12 1 1
1 147 1 1 10 ILE HD13 H 5.655 -10.653 3.482 1.00 . A A . 10 ILE HD13 1 1
1 148 1 1 10 ILE HG12 H 5.870 -13.388 3.995 1.00 . A A . 10 ILE HG12 1 1
1 149 1 1 10 ILE HG13 H 6.789 -13.112 2.519 1.00 . A A . 10 ILE HG13 1 1
1 150 1 1 10 ILE HG21 H 3.282 -13.687 3.599 1.00 . A A . 10 ILE HG21 1 1
1 151 1 1 10 ILE HG22 H 3.709 -12.063 4.137 1.00 . A A . 10 ILE HG22 1 1
1 152 1 1 10 ILE HG23 H 2.637 -12.279 2.754 1.00 . A A . 10 ILE HG23 1 1
1 153 1 1 10 ILE N N 5.258 -13.581 0.105 1.00 . A A . 10 ILE N 1 1
1 154 1 1 10 ILE O O 2.730 -15.367 1.560 1.00 . A A . 10 ILE O 1 1
1 155 1 1 11 PRO C C 0.721 -14.645 -0.748 1.00 . A A . 11 PRO C 1 1
1 156 1 1 11 PRO CA C 0.954 -13.592 0.331 1.00 . A A . 11 PRO CA 1 1
1 157 1 1 11 PRO CB C 0.455 -12.224 -0.140 1.00 . A A . 11 PRO CB 1 1
1 158 1 1 11 PRO CD C 2.825 -12.043 0.119 1.00 . A A . 11 PRO CD 1 1
1 159 1 1 11 PRO CG C 1.662 -11.554 -0.700 1.00 . A A . 11 PRO CG 1 1
1 160 1 1 11 PRO HA H 0.428 -13.878 1.231 1.00 . A A . 11 PRO HA 1 1
1 161 1 1 11 PRO HB2 H -0.309 -12.356 -0.893 1.00 . A A . 11 PRO HB2 1 1
1 162 1 1 11 PRO HB3 H 0.052 -11.675 0.697 1.00 . A A . 11 PRO HB3 1 1
1 163 1 1 11 PRO HD2 H 3.709 -12.130 -0.495 1.00 . A A . 11 PRO HD2 1 1
1 164 1 1 11 PRO HD3 H 3.006 -11.378 0.951 1.00 . A A . 11 PRO HD3 1 1
1 165 1 1 11 PRO HG2 H 1.790 -11.831 -1.735 1.00 . A A . 11 PRO HG2 1 1
1 166 1 1 11 PRO HG3 H 1.563 -10.482 -0.607 1.00 . A A . 11 PRO HG3 1 1
1 167 1 1 11 PRO N N 2.378 -13.364 0.590 1.00 . A A . 11 PRO N 1 1
1 168 1 1 11 PRO O O 0.000 -14.406 -1.717 1.00 . A A . 11 PRO O 1 1
1 169 1 1 12 VAL C C -0.122 -17.642 -1.329 1.00 . A A . 12 VAL C 1 1
1 170 1 1 12 VAL CA C 1.194 -16.900 -1.531 1.00 . A A . 12 VAL CA 1 1
1 171 1 1 12 VAL CB C 2.358 -17.902 -1.417 1.00 . A A . 12 VAL CB 1 1
1 172 1 1 12 VAL CG1 C 2.420 -18.492 -0.016 1.00 . A A . 12 VAL CG1 1 1
1 173 1 1 12 VAL CG2 C 2.219 -19.000 -2.461 1.00 . A A . 12 VAL CG2 1 1
1 174 1 1 12 VAL H H 1.897 -15.941 0.220 1.00 . A A . 12 VAL H 1 1
1 175 1 1 12 VAL HA H 1.208 -16.476 -2.524 1.00 . A A . 12 VAL HA 1 1
1 176 1 1 12 VAL HB H 3.281 -17.373 -1.603 1.00 . A A . 12 VAL HB 1 1
1 177 1 1 12 VAL HG11 H 3.453 -18.604 0.281 1.00 . A A . 12 VAL HG11 1 1
1 178 1 1 12 VAL HG12 H 1.915 -17.833 0.674 1.00 . A A . 12 VAL HG12 1 1
1 179 1 1 12 VAL HG13 H 1.938 -19.458 -0.011 1.00 . A A . 12 VAL HG13 1 1
1 180 1 1 12 VAL HG21 H 1.674 -18.620 -3.312 1.00 . A A . 12 VAL HG21 1 1
1 181 1 1 12 VAL HG22 H 3.201 -19.324 -2.777 1.00 . A A . 12 VAL HG22 1 1
1 182 1 1 12 VAL HG23 H 1.685 -19.837 -2.035 1.00 . A A . 12 VAL HG23 1 1
1 183 1 1 12 VAL N N 1.336 -15.810 -0.573 1.00 . A A . 12 VAL N 1 1
1 184 1 1 12 VAL O O -0.752 -18.084 -2.290 1.00 . A A . 12 VAL O 1 1
1 185 1 1 13 TYR C C -2.986 -17.645 -0.169 1.00 . A A . 13 TYR C 1 1
1 186 1 1 13 TYR CA C -1.773 -18.467 0.257 1.00 . A A . 13 TYR CA 1 1
1 187 1 1 13 TYR CB C -1.839 -18.753 1.758 1.00 . A A . 13 TYR CB 1 1
1 188 1 1 13 TYR CD1 C -0.538 -20.902 1.504 1.00 . A A . 13 TYR CD1 1 1
1 189 1 1 13 TYR CD2 C -2.351 -20.861 3.050 1.00 . A A . 13 TYR CD2 1 1
1 190 1 1 13 TYR CE1 C -0.289 -22.223 1.823 1.00 . A A . 13 TYR CE1 1 1
1 191 1 1 13 TYR CE2 C -2.109 -22.182 3.377 1.00 . A A . 13 TYR CE2 1 1
1 192 1 1 13 TYR CG C -1.571 -20.199 2.111 1.00 . A A . 13 TYR CG 1 1
1 193 1 1 13 TYR CZ C -1.077 -22.859 2.760 1.00 . A A . 13 TYR CZ 1 1
1 194 1 1 13 TYR H H 0.011 -17.400 0.651 1.00 . A A . 13 TYR H 1 1
1 195 1 1 13 TYR HA H -1.782 -19.405 -0.279 1.00 . A A . 13 TYR HA 1 1
1 196 1 1 13 TYR HB2 H -1.105 -18.147 2.265 1.00 . A A . 13 TYR HB2 1 1
1 197 1 1 13 TYR HB3 H -2.824 -18.500 2.123 1.00 . A A . 13 TYR HB3 1 1
1 198 1 1 13 TYR HD1 H 0.078 -20.402 0.770 1.00 . A A . 13 TYR HD1 1 1
1 199 1 1 13 TYR HD2 H -3.159 -20.329 3.531 1.00 . A A . 13 TYR HD2 1 1
1 200 1 1 13 TYR HE1 H 0.519 -22.754 1.341 1.00 . A A . 13 TYR HE1 1 1
1 201 1 1 13 TYR HE2 H -2.726 -22.679 4.110 1.00 . A A . 13 TYR HE2 1 1
1 202 1 1 13 TYR HH H -0.223 -24.551 2.443 1.00 . A A . 13 TYR HH 1 1
1 203 1 1 13 TYR N N -0.533 -17.775 -0.073 1.00 . A A . 13 TYR N 1 1
1 204 1 1 13 TYR O O -3.897 -18.153 -0.823 1.00 . A A . 13 TYR O 1 1
1 205 1 1 13 TYR OH O -0.834 -24.174 3.081 1.00 . A A . 13 TYR OH 1 1
1 206 1 1 14 CYS C C -4.164 -15.261 -1.646 1.00 . A A . 14 CYS C 1 1
1 207 1 1 14 CYS CA C -4.087 -15.475 -0.137 1.00 . A A . 14 CYS CA 1 1
1 208 1 1 14 CYS CB C -3.916 -14.130 0.572 1.00 . A A . 14 CYS CB 1 1
1 209 1 1 14 CYS H H -2.234 -16.023 0.726 1.00 . A A . 14 CYS H 1 1
1 210 1 1 14 CYS HA H -5.006 -15.933 0.196 1.00 . A A . 14 CYS HA 1 1
1 211 1 1 14 CYS HB2 H -3.395 -14.287 1.505 1.00 . A A . 14 CYS HB2 1 1
1 212 1 1 14 CYS HB3 H -3.331 -13.473 -0.055 1.00 . A A . 14 CYS HB3 1 1
1 213 1 1 14 CYS N N -2.989 -16.370 0.205 1.00 . A A . 14 CYS N 1 1
1 214 1 1 14 CYS O O -5.237 -15.004 -2.193 1.00 . A A . 14 CYS O 1 1
1 215 1 1 14 CYS SG S -5.485 -13.284 0.950 1.00 . A A . 14 CYS SG 1 1
1 216 1 1 15 SER C C -3.481 -16.416 -4.488 1.00 . A A . 15 SER C 1 1
1 217 1 1 15 SER CA C -2.956 -15.183 -3.758 1.00 . A A . 15 SER CA 1 1
1 218 1 1 15 SER CB C -1.518 -14.893 -4.193 1.00 . A A . 15 SER CB 1 1
1 219 1 1 15 SER H H -2.198 -15.577 -1.820 1.00 . A A . 15 SER H 1 1
1 220 1 1 15 SER HA H -3.578 -14.338 -4.011 1.00 . A A . 15 SER HA 1 1
1 221 1 1 15 SER HB2 H -0.843 -15.533 -3.646 1.00 . A A . 15 SER HB2 1 1
1 222 1 1 15 SER HB3 H -1.420 -15.085 -5.251 1.00 . A A . 15 SER HB3 1 1
1 223 1 1 15 SER HG H -0.332 -13.508 -3.476 1.00 . A A . 15 SER HG 1 1
1 224 1 1 15 SER N N -3.020 -15.369 -2.313 1.00 . A A . 15 SER N 1 1
1 225 1 1 15 SER O O -4.354 -16.315 -5.350 1.00 . A A . 15 SER O 1 1
1 226 1 1 15 SER OG O -1.172 -13.542 -3.940 1.00 . A A . 15 SER OG 1 1
1 227 1 1 16 ILE C C -4.812 -19.151 -4.424 1.00 . A A . 16 ILE C 1 1
1 228 1 1 16 ILE CA C -3.358 -18.831 -4.754 1.00 . A A . 16 ILE CA 1 1
1 229 1 1 16 ILE CB C -2.470 -20.005 -4.301 1.00 . A A . 16 ILE CB 1 1
1 230 1 1 16 ILE CD1 C -0.028 -20.658 -3.998 1.00 . A A . 16 ILE CD1 1 1
1 231 1 1 16 ILE CG1 C -1.016 -19.761 -4.710 1.00 . A A . 16 ILE CG1 1 1
1 232 1 1 16 ILE CG2 C -2.979 -21.312 -4.888 1.00 . A A . 16 ILE CG2 1 1
1 233 1 1 16 ILE H H -2.249 -17.594 -3.443 1.00 . A A . 16 ILE H 1 1
1 234 1 1 16 ILE HA H -3.258 -18.723 -5.824 1.00 . A A . 16 ILE HA 1 1
1 235 1 1 16 ILE HB H -2.526 -20.075 -3.225 1.00 . A A . 16 ILE HB 1 1
1 236 1 1 16 ILE HD11 H -0.143 -20.543 -2.930 1.00 . A A . 16 ILE HD11 1 1
1 237 1 1 16 ILE HD12 H -0.212 -21.686 -4.272 1.00 . A A . 16 ILE HD12 1 1
1 238 1 1 16 ILE HD13 H 0.978 -20.384 -4.282 1.00 . A A . 16 ILE HD13 1 1
1 239 1 1 16 ILE HG12 H -0.913 -19.932 -5.770 1.00 . A A . 16 ILE HG12 1 1
1 240 1 1 16 ILE HG13 H -0.754 -18.736 -4.489 1.00 . A A . 16 ILE HG13 1 1
1 241 1 1 16 ILE HG21 H -3.282 -21.153 -5.913 1.00 . A A . 16 ILE HG21 1 1
1 242 1 1 16 ILE HG22 H -2.192 -22.051 -4.857 1.00 . A A . 16 ILE HG22 1 1
1 243 1 1 16 ILE HG23 H -3.824 -21.661 -4.313 1.00 . A A . 16 ILE HG23 1 1
1 244 1 1 16 ILE N N -2.942 -17.578 -4.135 1.00 . A A . 16 ILE N 1 1
1 245 1 1 16 ILE O O -5.554 -19.658 -5.266 1.00 . A A . 16 ILE O 1 1
1 246 1 1 17 LEU C C -7.567 -18.213 -3.497 1.00 . A A . 17 LEU C 1 1
1 247 1 1 17 LEU CA C -6.580 -19.105 -2.752 1.00 . A A . 17 LEU CA 1 1
1 248 1 1 17 LEU CB C -6.701 -18.871 -1.245 1.00 . A A . 17 LEU CB 1 1
1 249 1 1 17 LEU CD1 C -8.009 -20.381 0.269 1.00 . A A . 17 LEU CD1 1 1
1 250 1 1 17 LEU CD2 C -8.570 -17.946 0.148 1.00 . A A . 17 LEU CD2 1 1
1 251 1 1 17 LEU CG C -8.072 -19.156 -0.630 1.00 . A A . 17 LEU CG 1 1
1 252 1 1 17 LEU H H -4.576 -18.450 -2.567 1.00 . A A . 17 LEU H 1 1
1 253 1 1 17 LEU HA H -6.812 -20.137 -2.967 1.00 . A A . 17 LEU HA 1 1
1 254 1 1 17 LEU HB2 H -5.980 -19.505 -0.753 1.00 . A A . 17 LEU HB2 1 1
1 255 1 1 17 LEU HB3 H -6.460 -17.835 -1.051 1.00 . A A . 17 LEU HB3 1 1
1 256 1 1 17 LEU HD11 H -9.004 -20.771 0.416 1.00 . A A . 17 LEU HD11 1 1
1 257 1 1 17 LEU HD12 H -7.586 -20.105 1.224 1.00 . A A . 17 LEU HD12 1 1
1 258 1 1 17 LEU HD13 H -7.390 -21.136 -0.194 1.00 . A A . 17 LEU HD13 1 1
1 259 1 1 17 LEU HD21 H -7.733 -17.312 0.401 1.00 . A A . 17 LEU HD21 1 1
1 260 1 1 17 LEU HD22 H -9.057 -18.277 1.054 1.00 . A A . 17 LEU HD22 1 1
1 261 1 1 17 LEU HD23 H -9.271 -17.393 -0.458 1.00 . A A . 17 LEU HD23 1 1
1 262 1 1 17 LEU HG H -8.780 -19.360 -1.421 1.00 . A A . 17 LEU HG 1 1
1 263 1 1 17 LEU N N -5.213 -18.851 -3.194 1.00 . A A . 17 LEU N 1 1
1 264 1 1 17 LEU O O -8.494 -18.701 -4.144 1.00 . A A . 17 LEU O 1 1
1 265 1 1 18 ALA C C -8.390 -16.286 -5.552 1.00 . A A . 18 ALA C 1 1
1 266 1 1 18 ALA CA C -8.230 -15.944 -4.074 1.00 . A A . 18 ALA CA 1 1
1 267 1 1 18 ALA CB C -7.682 -14.533 -3.913 1.00 . A A . 18 ALA CB 1 1
1 268 1 1 18 ALA H H -6.606 -16.575 -2.873 1.00 . A A . 18 ALA H 1 1
1 269 1 1 18 ALA HA H -9.200 -15.983 -3.599 1.00 . A A . 18 ALA HA 1 1
1 270 1 1 18 ALA HB1 H -7.973 -14.143 -2.949 1.00 . A A . 18 ALA HB1 1 1
1 271 1 1 18 ALA HB2 H -6.605 -14.556 -3.983 1.00 . A A . 18 ALA HB2 1 1
1 272 1 1 18 ALA HB3 H -8.080 -13.902 -4.693 1.00 . A A . 18 ALA HB3 1 1
1 273 1 1 18 ALA N N -7.361 -16.903 -3.404 1.00 . A A . 18 ALA N 1 1
1 274 1 1 18 ALA O O -9.474 -16.147 -6.117 1.00 . A A . 18 ALA O 1 1
1 275 1 1 19 ALA C C -8.295 -18.240 -7.842 1.00 . A A . 19 ALA C 1 1
1 276 1 1 19 ALA CA C -7.323 -17.095 -7.583 1.00 . A A . 19 ALA CA 1 1
1 277 1 1 19 ALA CB C -5.925 -17.471 -8.052 1.00 . A A . 19 ALA CB 1 1
1 278 1 1 19 ALA H H -6.468 -16.822 -5.667 1.00 . A A . 19 ALA H 1 1
1 279 1 1 19 ALA HA H -7.644 -16.229 -8.145 1.00 . A A . 19 ALA HA 1 1
1 280 1 1 19 ALA HB1 H -5.782 -18.535 -7.937 1.00 . A A . 19 ALA HB1 1 1
1 281 1 1 19 ALA HB2 H -5.809 -17.201 -9.091 1.00 . A A . 19 ALA HB2 1 1
1 282 1 1 19 ALA HB3 H -5.193 -16.943 -7.459 1.00 . A A . 19 ALA HB3 1 1
1 283 1 1 19 ALA N N -7.303 -16.733 -6.172 1.00 . A A . 19 ALA N 1 1
1 284 1 1 19 ALA O O -9.209 -18.120 -8.659 1.00 . A A . 19 ALA O 1 1
1 285 1 1 20 VAL C C -10.407 -20.174 -7.000 1.00 . A A . 20 VAL C 1 1
1 286 1 1 20 VAL CA C -8.953 -20.520 -7.297 1.00 . A A . 20 VAL CA 1 1
1 287 1 1 20 VAL CB C -8.510 -21.669 -6.372 1.00 . A A . 20 VAL CB 1 1
1 288 1 1 20 VAL CG1 C -9.316 -22.926 -6.659 1.00 . A A . 20 VAL CG1 1 1
1 289 1 1 20 VAL CG2 C -7.020 -21.933 -6.527 1.00 . A A . 20 VAL CG2 1 1
1 290 1 1 20 VAL H H -7.348 -19.388 -6.507 1.00 . A A . 20 VAL H 1 1
1 291 1 1 20 VAL HA H -8.875 -20.859 -8.320 1.00 . A A . 20 VAL HA 1 1
1 292 1 1 20 VAL HB H -8.697 -21.374 -5.350 1.00 . A A . 20 VAL HB 1 1
1 293 1 1 20 VAL HG11 H -9.103 -23.670 -5.905 1.00 . A A . 20 VAL HG11 1 1
1 294 1 1 20 VAL HG12 H -10.370 -22.690 -6.646 1.00 . A A . 20 VAL HG12 1 1
1 295 1 1 20 VAL HG13 H -9.045 -23.313 -7.630 1.00 . A A . 20 VAL HG13 1 1
1 296 1 1 20 VAL HG21 H -6.865 -22.968 -6.795 1.00 . A A . 20 VAL HG21 1 1
1 297 1 1 20 VAL HG22 H -6.620 -21.297 -7.303 1.00 . A A . 20 VAL HG22 1 1
1 298 1 1 20 VAL HG23 H -6.517 -21.723 -5.595 1.00 . A A . 20 VAL HG23 1 1
1 299 1 1 20 VAL N N -8.093 -19.352 -7.143 1.00 . A A . 20 VAL N 1 1
1 300 1 1 20 VAL O O -11.319 -20.629 -7.691 1.00 . A A . 20 VAL O 1 1
1 301 1 1 21 VAL C C -12.645 -18.175 -6.693 1.00 . A A . 21 VAL C 1 1
1 302 1 1 21 VAL CA C -11.963 -18.958 -5.576 1.00 . A A . 21 VAL CA 1 1
1 303 1 1 21 VAL CB C -11.940 -18.096 -4.300 1.00 . A A . 21 VAL CB 1 1
1 304 1 1 21 VAL CG1 C -13.354 -17.713 -3.888 1.00 . A A . 21 VAL CG1 1 1
1 305 1 1 21 VAL CG2 C -11.229 -18.831 -3.174 1.00 . A A . 21 VAL CG2 1 1
1 306 1 1 21 VAL H H -9.851 -19.035 -5.453 1.00 . A A . 21 VAL H 1 1
1 307 1 1 21 VAL HA H -12.537 -19.850 -5.373 1.00 . A A . 21 VAL HA 1 1
1 308 1 1 21 VAL HB H -11.393 -17.189 -4.512 1.00 . A A . 21 VAL HB 1 1
1 309 1 1 21 VAL HG11 H -13.901 -18.603 -3.611 1.00 . A A . 21 VAL HG11 1 1
1 310 1 1 21 VAL HG12 H -13.314 -17.037 -3.048 1.00 . A A . 21 VAL HG12 1 1
1 311 1 1 21 VAL HG13 H -13.851 -17.230 -4.717 1.00 . A A . 21 VAL HG13 1 1
1 312 1 1 21 VAL HG21 H -10.362 -18.265 -2.867 1.00 . A A . 21 VAL HG21 1 1
1 313 1 1 21 VAL HG22 H -11.901 -18.942 -2.335 1.00 . A A . 21 VAL HG22 1 1
1 314 1 1 21 VAL HG23 H -10.920 -19.806 -3.519 1.00 . A A . 21 VAL HG23 1 1
1 315 1 1 21 VAL N N -10.618 -19.365 -5.966 1.00 . A A . 21 VAL N 1 1
1 316 1 1 21 VAL O O -13.707 -18.563 -7.178 1.00 . A A . 21 VAL O 1 1
1 317 1 1 22 VAL C C -12.891 -17.056 -9.400 1.00 . A A . 22 VAL C 1 1
1 318 1 1 22 VAL CA C -12.572 -16.232 -8.158 1.00 . A A . 22 VAL CA 1 1
1 319 1 1 22 VAL CB C -11.596 -15.104 -8.540 1.00 . A A . 22 VAL CB 1 1
1 320 1 1 22 VAL CG1 C -12.164 -14.268 -9.677 1.00 . A A . 22 VAL CG1 1 1
1 321 1 1 22 VAL CG2 C -11.286 -14.234 -7.331 1.00 . A A . 22 VAL CG2 1 1
1 322 1 1 22 VAL H H -11.181 -16.812 -6.671 1.00 . A A . 22 VAL H 1 1
1 323 1 1 22 VAL HA H -13.483 -15.782 -7.792 1.00 . A A . 22 VAL HA 1 1
1 324 1 1 22 VAL HB H -10.674 -15.553 -8.880 1.00 . A A . 22 VAL HB 1 1
1 325 1 1 22 VAL HG11 H -13.217 -14.484 -9.791 1.00 . A A . 22 VAL HG11 1 1
1 326 1 1 22 VAL HG12 H -12.033 -13.219 -9.454 1.00 . A A . 22 VAL HG12 1 1
1 327 1 1 22 VAL HG13 H -11.647 -14.509 -10.594 1.00 . A A . 22 VAL HG13 1 1
1 328 1 1 22 VAL HG21 H -10.230 -14.014 -7.308 1.00 . A A . 22 VAL HG21 1 1
1 329 1 1 22 VAL HG22 H -11.845 -13.312 -7.398 1.00 . A A . 22 VAL HG22 1 1
1 330 1 1 22 VAL HG23 H -11.565 -14.759 -6.429 1.00 . A A . 22 VAL HG23 1 1
1 331 1 1 22 VAL N N -12.026 -17.070 -7.097 1.00 . A A . 22 VAL N 1 1
1 332 1 1 22 VAL O O -14.040 -17.126 -9.833 1.00 . A A . 22 VAL O 1 1
1 333 1 1 23 GLY C C -13.154 -19.524 -10.981 1.00 . A A . 23 GLY C 1 1
1 334 1 1 23 GLY CA C -12.055 -18.495 -11.155 1.00 . A A . 23 GLY CA 1 1
1 335 1 1 23 GLY H H -10.969 -17.589 -9.579 1.00 . A A . 23 GLY H 1 1
1 336 1 1 23 GLY HA2 H -12.308 -17.850 -11.983 1.00 . A A . 23 GLY HA2 1 1
1 337 1 1 23 GLY HA3 H -11.131 -19.007 -11.379 1.00 . A A . 23 GLY HA3 1 1
1 338 1 1 23 GLY N N -11.864 -17.681 -9.968 1.00 . A A . 23 GLY N 1 1
1 339 1 1 23 GLY O O -14.027 -19.662 -11.839 1.00 . A A . 23 GLY O 1 1
1 340 1 1 24 LEU C C -15.523 -20.709 -9.722 1.00 . A A . 24 LEU C 1 1
1 341 1 1 24 LEU CA C -14.113 -21.273 -9.586 1.00 . A A . 24 LEU CA 1 1
1 342 1 1 24 LEU CB C -13.910 -21.836 -8.178 1.00 . A A . 24 LEU CB 1 1
1 343 1 1 24 LEU CD1 C -14.852 -24.133 -8.523 1.00 . A A . 24 LEU CD1 1 1
1 344 1 1 24 LEU CD2 C -14.769 -23.151 -6.224 1.00 . A A . 24 LEU CD2 1 1
1 345 1 1 24 LEU CG C -14.949 -22.854 -7.706 1.00 . A A . 24 LEU CG 1 1
1 346 1 1 24 LEU H H -12.393 -20.094 -9.223 1.00 . A A . 24 LEU H 1 1
1 347 1 1 24 LEU HA H -13.985 -22.069 -10.304 1.00 . A A . 24 LEU HA 1 1
1 348 1 1 24 LEU HB2 H -12.943 -22.313 -8.148 1.00 . A A . 24 LEU HB2 1 1
1 349 1 1 24 LEU HB3 H -13.921 -21.005 -7.486 1.00 . A A . 24 LEU HB3 1 1
1 350 1 1 24 LEU HD11 H -15.563 -24.853 -8.149 1.00 . A A . 24 LEU HD11 1 1
1 351 1 1 24 LEU HD12 H -13.854 -24.537 -8.443 1.00 . A A . 24 LEU HD12 1 1
1 352 1 1 24 LEU HD13 H -15.070 -23.915 -9.559 1.00 . A A . 24 LEU HD13 1 1
1 353 1 1 24 LEU HD21 H -15.738 -23.204 -5.749 1.00 . A A . 24 LEU HD21 1 1
1 354 1 1 24 LEU HD22 H -14.187 -22.364 -5.767 1.00 . A A . 24 LEU HD22 1 1
1 355 1 1 24 LEU HD23 H -14.258 -24.094 -6.106 1.00 . A A . 24 LEU HD23 1 1
1 356 1 1 24 LEU HG H -15.938 -22.441 -7.848 1.00 . A A . 24 LEU HG 1 1
1 357 1 1 24 LEU N N -13.113 -20.250 -9.869 1.00 . A A . 24 LEU N 1 1
1 358 1 1 24 LEU O O -16.305 -21.160 -10.559 1.00 . A A . 24 LEU O 1 1
1 359 1 1 25 VAL C C -17.513 -18.631 -10.336 1.00 . A A . 25 VAL C 1 1
1 360 1 1 25 VAL CA C -17.156 -19.088 -8.927 1.00 . A A . 25 VAL CA 1 1
1 361 1 1 25 VAL CB C -17.222 -17.879 -7.975 1.00 . A A . 25 VAL CB 1 1
1 362 1 1 25 VAL CG1 C -18.626 -17.294 -7.951 1.00 . A A . 25 VAL CG1 1 1
1 363 1 1 25 VAL CG2 C -16.778 -18.279 -6.575 1.00 . A A . 25 VAL CG2 1 1
1 364 1 1 25 VAL H H -15.176 -19.403 -8.249 1.00 . A A . 25 VAL H 1 1
1 365 1 1 25 VAL HA H -17.883 -19.817 -8.600 1.00 . A A . 25 VAL HA 1 1
1 366 1 1 25 VAL HB H -16.546 -17.121 -8.341 1.00 . A A . 25 VAL HB 1 1
1 367 1 1 25 VAL HG11 H -18.632 -16.399 -7.347 1.00 . A A . 25 VAL HG11 1 1
1 368 1 1 25 VAL HG12 H -18.933 -17.054 -8.958 1.00 . A A . 25 VAL HG12 1 1
1 369 1 1 25 VAL HG13 H -19.309 -18.017 -7.529 1.00 . A A . 25 VAL HG13 1 1
1 370 1 1 25 VAL HG21 H -17.589 -18.117 -5.881 1.00 . A A . 25 VAL HG21 1 1
1 371 1 1 25 VAL HG22 H -16.502 -19.323 -6.569 1.00 . A A . 25 VAL HG22 1 1
1 372 1 1 25 VAL HG23 H -15.928 -17.681 -6.282 1.00 . A A . 25 VAL HG23 1 1
1 373 1 1 25 VAL N N -15.841 -19.718 -8.895 1.00 . A A . 25 VAL N 1 1
1 374 1 1 25 VAL O O -18.680 -18.644 -10.727 1.00 . A A . 25 VAL O 1 1
1 375 1 1 26 ALA C C -17.047 -18.931 -13.389 1.00 . A A . 26 ALA C 1 1
1 376 1 1 26 ALA CA C -16.706 -17.768 -12.464 1.00 . A A . 26 ALA CA 1 1
1 377 1 1 26 ALA CB C -15.470 -17.036 -12.966 1.00 . A A . 26 ALA CB 1 1
1 378 1 1 26 ALA H H -15.591 -18.242 -10.728 1.00 . A A . 26 ALA H 1 1
1 379 1 1 26 ALA HA H -17.531 -17.070 -12.460 1.00 . A A . 26 ALA HA 1 1
1 380 1 1 26 ALA HB1 H -15.453 -17.060 -14.046 1.00 . A A . 26 ALA HB1 1 1
1 381 1 1 26 ALA HB2 H -15.497 -16.011 -12.629 1.00 . A A . 26 ALA HB2 1 1
1 382 1 1 26 ALA HB3 H -14.585 -17.520 -12.582 1.00 . A A . 26 ALA HB3 1 1
1 383 1 1 26 ALA N N -16.499 -18.228 -11.096 1.00 . A A . 26 ALA N 1 1
1 384 1 1 26 ALA O O -17.884 -18.801 -14.283 1.00 . A A . 26 ALA O 1 1
1 385 1 1 27 TYR C C -18.041 -21.789 -13.773 1.00 . A A . 27 TYR C 1 1
1 386 1 1 27 TYR CA C -16.629 -21.253 -13.984 1.00 . A A . 27 TYR CA 1 1
1 387 1 1 27 TYR CB C -15.604 -22.338 -13.649 1.00 . A A . 27 TYR CB 1 1
1 388 1 1 27 TYR CD1 C -15.453 -23.487 -15.892 1.00 . A A . 27 TYR CD1 1 1
1 389 1 1 27 TYR CD2 C -16.064 -24.797 -13.997 1.00 . A A . 27 TYR CD2 1 1
1 390 1 1 27 TYR CE1 C -15.549 -24.603 -16.700 1.00 . A A . 27 TYR CE1 1 1
1 391 1 1 27 TYR CE2 C -16.160 -25.919 -14.797 1.00 . A A . 27 TYR CE2 1 1
1 392 1 1 27 TYR CG C -15.709 -23.563 -14.529 1.00 . A A . 27 TYR CG 1 1
1 393 1 1 27 TYR CZ C -15.902 -25.817 -16.148 1.00 . A A . 27 TYR CZ 1 1
1 394 1 1 27 TYR H H -15.739 -20.109 -12.442 1.00 . A A . 27 TYR H 1 1
1 395 1 1 27 TYR HA H -16.514 -20.971 -15.020 1.00 . A A . 27 TYR HA 1 1
1 396 1 1 27 TYR HB2 H -14.610 -21.933 -13.763 1.00 . A A . 27 TYR HB2 1 1
1 397 1 1 27 TYR HB3 H -15.744 -22.652 -12.625 1.00 . A A . 27 TYR HB3 1 1
1 398 1 1 27 TYR HD1 H -15.176 -22.535 -16.322 1.00 . A A . 27 TYR HD1 1 1
1 399 1 1 27 TYR HD2 H -16.265 -24.873 -12.938 1.00 . A A . 27 TYR HD2 1 1
1 400 1 1 27 TYR HE1 H -15.346 -24.524 -17.758 1.00 . A A . 27 TYR HE1 1 1
1 401 1 1 27 TYR HE2 H -16.438 -26.869 -14.365 1.00 . A A . 27 TYR HE2 1 1
1 402 1 1 27 TYR HH H -15.834 -27.718 -16.424 1.00 . A A . 27 TYR HH 1 1
1 403 1 1 27 TYR N N -16.395 -20.067 -13.169 1.00 . A A . 27 TYR N 1 1
1 404 1 1 27 TYR O O -18.669 -22.298 -14.702 1.00 . A A . 27 TYR O 1 1
1 405 1 1 27 TYR OH O -15.997 -26.931 -16.949 1.00 . A A . 27 TYR OH 1 1
1 406 1 1 28 ILE C C -20.927 -21.093 -12.556 1.00 . A A . 28 ILE C 1 1
1 407 1 1 28 ILE CA C -19.873 -22.141 -12.212 1.00 . A A . 28 ILE CA 1 1
1 408 1 1 28 ILE CB C -19.989 -22.496 -10.718 1.00 . A A . 28 ILE CB 1 1
1 409 1 1 28 ILE CD1 C -17.988 -23.144 -9.284 1.00 . A A . 28 ILE CD1 1 1
1 410 1 1 28 ILE CG1 C -18.972 -23.578 -10.348 1.00 . A A . 28 ILE CG1 1 1
1 411 1 1 28 ILE CG2 C -21.402 -22.956 -10.390 1.00 . A A . 28 ILE CG2 1 1
1 412 1 1 28 ILE H H -17.987 -21.254 -11.848 1.00 . A A . 28 ILE H 1 1
1 413 1 1 28 ILE HA H -20.066 -23.033 -12.789 1.00 . A A . 28 ILE HA 1 1
1 414 1 1 28 ILE HB H -19.783 -21.607 -10.142 1.00 . A A . 28 ILE HB 1 1
1 415 1 1 28 ILE HD11 H -18.069 -23.800 -8.430 1.00 . A A . 28 ILE HD11 1 1
1 416 1 1 28 ILE HD12 H -16.985 -23.189 -9.680 1.00 . A A . 28 ILE HD12 1 1
1 417 1 1 28 ILE HD13 H -18.210 -22.131 -8.980 1.00 . A A . 28 ILE HD13 1 1
1 418 1 1 28 ILE HG12 H -19.496 -24.446 -9.981 1.00 . A A . 28 ILE HG12 1 1
1 419 1 1 28 ILE HG13 H -18.409 -23.849 -11.230 1.00 . A A . 28 ILE HG13 1 1
1 420 1 1 28 ILE HG21 H -21.467 -23.200 -9.340 1.00 . A A . 28 ILE HG21 1 1
1 421 1 1 28 ILE HG22 H -22.100 -22.165 -10.619 1.00 . A A . 28 ILE HG22 1 1
1 422 1 1 28 ILE HG23 H -21.641 -23.830 -10.978 1.00 . A A . 28 ILE HG23 1 1
1 423 1 1 28 ILE N N -18.535 -21.670 -12.545 1.00 . A A . 28 ILE N 1 1
1 424 1 1 28 ILE O O -22.006 -21.422 -13.049 1.00 . A A . 28 ILE O 1 1
1 425 1 1 29 ALA C C -21.690 -18.537 -14.085 1.00 . A A . 29 ALA C 1 1
1 426 1 1 29 ALA CA C -21.522 -18.734 -12.582 1.00 . A A . 29 ALA CA 1 1
1 427 1 1 29 ALA CB C -21.028 -17.450 -11.931 1.00 . A A . 29 ALA CB 1 1
1 428 1 1 29 ALA H H -19.730 -19.632 -11.903 1.00 . A A . 29 ALA H 1 1
1 429 1 1 29 ALA HA H -22.482 -18.981 -12.152 1.00 . A A . 29 ALA HA 1 1
1 430 1 1 29 ALA HB1 H -21.565 -16.609 -12.345 1.00 . A A . 29 ALA HB1 1 1
1 431 1 1 29 ALA HB2 H -21.200 -17.498 -10.866 1.00 . A A . 29 ALA HB2 1 1
1 432 1 1 29 ALA HB3 H -19.972 -17.333 -12.122 1.00 . A A . 29 ALA HB3 1 1
1 433 1 1 29 ALA N N -20.605 -19.831 -12.296 1.00 . A A . 29 ALA N 1 1
1 434 1 1 29 ALA O O -22.809 -18.423 -14.585 1.00 . A A . 29 ALA O 1 1
1 435 1 1 30 PHE C C -21.218 -19.521 -16.939 1.00 . A A . 30 PHE C 1 1
1 436 1 1 30 PHE CA C -20.594 -18.313 -16.247 1.00 . A A . 30 PHE CA 1 1
1 437 1 1 30 PHE CB C -19.177 -18.082 -16.776 1.00 . A A . 30 PHE CB 1 1
1 438 1 1 30 PHE CD1 C -20.013 -17.164 -18.957 1.00 . A A . 30 PHE CD1 1 1
1 439 1 1 30 PHE CD2 C -18.139 -18.639 -18.991 1.00 . A A . 30 PHE CD2 1 1
1 440 1 1 30 PHE CE1 C -19.952 -17.050 -20.333 1.00 . A A . 30 PHE CE1 1 1
1 441 1 1 30 PHE CE2 C -18.073 -18.528 -20.368 1.00 . A A . 30 PHE CE2 1 1
1 442 1 1 30 PHE CG C -19.108 -17.959 -18.271 1.00 . A A . 30 PHE CG 1 1
1 443 1 1 30 PHE CZ C -18.980 -17.732 -21.039 1.00 . A A . 30 PHE CZ 1 1
1 444 1 1 30 PHE H H -19.708 -18.594 -14.344 1.00 . A A . 30 PHE H 1 1
1 445 1 1 30 PHE HA H -21.195 -17.442 -16.459 1.00 . A A . 30 PHE HA 1 1
1 446 1 1 30 PHE HB2 H -18.786 -17.170 -16.350 1.00 . A A . 30 PHE HB2 1 1
1 447 1 1 30 PHE HB3 H -18.551 -18.910 -16.480 1.00 . A A . 30 PHE HB3 1 1
1 448 1 1 30 PHE HD1 H -20.772 -16.629 -18.406 1.00 . A A . 30 PHE HD1 1 1
1 449 1 1 30 PHE HD2 H -17.429 -19.262 -18.467 1.00 . A A . 30 PHE HD2 1 1
1 450 1 1 30 PHE HE1 H -20.662 -16.427 -20.855 1.00 . A A . 30 PHE HE1 1 1
1 451 1 1 30 PHE HE2 H -17.312 -19.063 -20.916 1.00 . A A . 30 PHE HE2 1 1
1 452 1 1 30 PHE HZ H -18.931 -17.645 -22.114 1.00 . A A . 30 PHE HZ 1 1
1 453 1 1 30 PHE N N -20.571 -18.497 -14.800 1.00 . A A . 30 PHE N 1 1
1 454 1 1 30 PHE O O -21.766 -19.409 -18.035 1.00 . A A . 30 PHE O 1 1
1 455 1 1 31 LYS C C -23.182 -21.998 -16.573 1.00 . A A . 31 LYS C 1 1
1 456 1 1 31 LYS CA C -21.683 -21.908 -16.842 1.00 . A A . 31 LYS CA 1 1
1 457 1 1 31 LYS CB C -20.973 -23.125 -16.243 1.00 . A A . 31 LYS CB 1 1
1 458 1 1 31 LYS CD C -22.201 -25.199 -15.537 1.00 . A A . 31 LYS CD 1 1
1 459 1 1 31 LYS CE C -22.112 -26.706 -15.729 1.00 . A A . 31 LYS CE 1 1
1 460 1 1 31 LYS CG C -21.557 -24.453 -16.693 1.00 . A A . 31 LYS CG 1 1
1 461 1 1 31 LYS H H -20.678 -20.704 -15.420 1.00 . A A . 31 LYS H 1 1
1 462 1 1 31 LYS HA H -21.521 -21.897 -17.909 1.00 . A A . 31 LYS HA 1 1
1 463 1 1 31 LYS HB2 H -19.932 -23.097 -16.531 1.00 . A A . 31 LYS HB2 1 1
1 464 1 1 31 LYS HB3 H -21.041 -23.072 -15.166 1.00 . A A . 31 LYS HB3 1 1
1 465 1 1 31 LYS HD2 H -21.693 -24.934 -14.622 1.00 . A A . 31 LYS HD2 1 1
1 466 1 1 31 LYS HD3 H -23.241 -24.914 -15.470 1.00 . A A . 31 LYS HD3 1 1
1 467 1 1 31 LYS HE2 H -21.215 -26.933 -16.284 1.00 . A A . 31 LYS HE2 1 1
1 468 1 1 31 LYS HE3 H -22.063 -27.176 -14.758 1.00 . A A . 31 LYS HE3 1 1
1 469 1 1 31 LYS HG2 H -22.306 -24.268 -17.450 1.00 . A A . 31 LYS HG2 1 1
1 470 1 1 31 LYS HG3 H -20.766 -25.062 -17.108 1.00 . A A . 31 LYS HG3 1 1
1 471 1 1 31 LYS HZ1 H -23.330 -26.827 -17.421 1.00 . A A . 31 LYS HZ1 1 1
1 472 1 1 31 LYS HZ2 H -24.166 -27.005 -15.962 1.00 . A A . 31 LYS HZ2 1 1
1 473 1 1 31 LYS HZ3 H -23.218 -28.275 -16.553 1.00 . A A . 31 LYS HZ3 1 1
1 474 1 1 31 LYS N N -21.128 -20.678 -16.291 1.00 . A A . 31 LYS N 1 1
1 475 1 1 31 LYS NZ N -23.289 -27.241 -16.468 1.00 . A A . 31 LYS NZ 1 1
1 476 1 1 31 LYS O O -23.964 -22.323 -17.466 1.00 . A A . 31 LYS O 1 1
1 477 1 1 32 ARG C C -25.789 -20.710 -15.716 1.00 . A A . 32 ARG C 1 1
1 478 1 1 32 ARG CA C -24.980 -21.753 -14.951 1.00 . A A . 32 ARG CA 1 1
1 479 1 1 32 ARG CB C -25.125 -21.524 -13.446 1.00 . A A . 32 ARG CB 1 1
1 480 1 1 32 ARG CD C -26.766 -22.989 -12.230 1.00 . A A . 32 ARG CD 1 1
1 481 1 1 32 ARG CG C -26.553 -21.663 -12.943 1.00 . A A . 32 ARG CG 1 1
1 482 1 1 32 ARG CZ C -28.421 -24.023 -10.735 1.00 . A A . 32 ARG CZ 1 1
1 483 1 1 32 ARG H H -22.904 -21.452 -14.669 1.00 . A A . 32 ARG H 1 1
1 484 1 1 32 ARG HA H -25.358 -22.735 -15.195 1.00 . A A . 32 ARG HA 1 1
1 485 1 1 32 ARG HB2 H -24.511 -22.242 -12.923 1.00 . A A . 32 ARG HB2 1 1
1 486 1 1 32 ARG HB3 H -24.779 -20.528 -13.210 1.00 . A A . 32 ARG HB3 1 1
1 487 1 1 32 ARG HD2 H -26.699 -23.787 -12.954 1.00 . A A . 32 ARG HD2 1 1
1 488 1 1 32 ARG HD3 H -25.991 -23.111 -11.488 1.00 . A A . 32 ARG HD3 1 1
1 489 1 1 32 ARG HE H -28.710 -22.341 -11.766 1.00 . A A . 32 ARG HE 1 1
1 490 1 1 32 ARG HG2 H -26.762 -20.859 -12.254 1.00 . A A . 32 ARG HG2 1 1
1 491 1 1 32 ARG HG3 H -27.228 -21.604 -13.784 1.00 . A A . 32 ARG HG3 1 1
1 492 1 1 32 ARG HH11 H -26.665 -25.012 -10.873 1.00 . A A . 32 ARG HH11 1 1
1 493 1 1 32 ARG HH12 H -27.840 -25.730 -9.822 1.00 . A A . 32 ARG HH12 1 1
1 494 1 1 32 ARG HH21 H -30.266 -23.276 -10.385 1.00 . A A . 32 ARG HH21 1 1
1 495 1 1 32 ARG HH22 H -29.889 -24.742 -9.546 1.00 . A A . 32 ARG HH22 1 1
1 496 1 1 32 ARG N N -23.575 -21.705 -15.337 1.00 . A A . 32 ARG N 1 1
1 497 1 1 32 ARG NE N -28.068 -23.054 -11.573 1.00 . A A . 32 ARG NE 1 1
1 498 1 1 32 ARG NH1 N -27.572 -25.002 -10.454 1.00 . A A . 32 ARG NH1 1 1
1 499 1 1 32 ARG NH2 N -29.624 -24.013 -10.176 1.00 . A A . 32 ARG NH2 1 1
1 500 1 1 32 ARG O O -26.972 -20.909 -15.993 1.00 . A A . 32 ARG O 1 1
1 501 1 1 33 TRP C C -25.741 -18.769 -18.287 1.00 . A A . 33 TRP C 1 1
1 502 1 1 33 TRP CA C -25.805 -18.524 -16.784 1.00 . A A . 33 TRP CA 1 1
1 503 1 1 33 TRP CB C -25.161 -17.178 -16.446 1.00 . A A . 33 TRP CB 1 1
1 504 1 1 33 TRP CD1 C -27.182 -16.266 -15.161 1.00 . A A . 33 TRP CD1 1 1
1 505 1 1 33 TRP CD2 C -25.207 -15.842 -14.193 1.00 . A A . 33 TRP CD2 1 1
1 506 1 1 33 TRP CE2 C -26.227 -15.292 -13.393 1.00 . A A . 33 TRP CE2 1 1
1 507 1 1 33 TRP CE3 C -23.879 -15.700 -13.783 1.00 . A A . 33 TRP CE3 1 1
1 508 1 1 33 TRP CG C -25.839 -16.461 -15.319 1.00 . A A . 33 TRP CG 1 1
1 509 1 1 33 TRP CH2 C -24.649 -14.487 -11.830 1.00 . A A . 33 TRP CH2 1 1
1 510 1 1 33 TRP CZ2 C -25.958 -14.611 -12.208 1.00 . A A . 33 TRP CZ2 1 1
1 511 1 1 33 TRP CZ3 C -23.613 -15.024 -12.607 1.00 . A A . 33 TRP CZ3 1 1
1 512 1 1 33 TRP H H -24.202 -19.498 -15.803 1.00 . A A . 33 TRP H 1 1
1 513 1 1 33 TRP HA H -26.841 -18.503 -16.478 1.00 . A A . 33 TRP HA 1 1
1 514 1 1 33 TRP HB2 H -24.131 -17.339 -16.167 1.00 . A A . 33 TRP HB2 1 1
1 515 1 1 33 TRP HB3 H -25.198 -16.541 -17.318 1.00 . A A . 33 TRP HB3 1 1
1 516 1 1 33 TRP HD1 H -27.932 -16.617 -15.852 1.00 . A A . 33 TRP HD1 1 1
1 517 1 1 33 TRP HE1 H -28.306 -15.301 -13.672 1.00 . A A . 33 TRP HE1 1 1
1 518 1 1 33 TRP HE3 H -23.067 -16.107 -14.367 1.00 . A A . 33 TRP HE3 1 1
1 519 1 1 33 TRP HH2 H -24.395 -13.967 -10.920 1.00 . A A . 33 TRP HH2 1 1
1 520 1 1 33 TRP HZ2 H -26.745 -14.192 -11.598 1.00 . A A . 33 TRP HZ2 1 1
1 521 1 1 33 TRP HZ3 H -22.593 -14.905 -12.274 1.00 . A A . 33 TRP HZ3 1 1
1 522 1 1 33 TRP N N -25.145 -19.599 -16.052 1.00 . A A . 33 TRP N 1 1
1 523 1 1 33 TRP NE1 N -27.422 -15.563 -14.005 1.00 . A A . 33 TRP NE1 1 1
1 524 1 1 33 TRP O O -26.492 -18.170 -19.056 1.00 . A A . 33 TRP O 1 1
1 525 1 1 34 ASN C C -26.004 -20.432 -20.721 1.00 . A A . 34 ASN C 1 1
1 526 1 1 34 ASN CA C -24.680 -19.980 -20.113 1.00 . A A . 34 ASN CA 1 1
1 527 1 1 34 ASN CB C -23.625 -21.074 -20.289 1.00 . A A . 34 ASN CB 1 1
1 528 1 1 34 ASN CG C -23.321 -21.354 -21.748 1.00 . A A . 34 ASN CG 1 1
1 529 1 1 34 ASN H H -24.270 -20.100 -18.040 1.00 . A A . 34 ASN H 1 1
1 530 1 1 34 ASN HA H -24.349 -19.087 -20.622 1.00 . A A . 34 ASN HA 1 1
1 531 1 1 34 ASN HB2 H -22.710 -20.765 -19.804 1.00 . A A . 34 ASN HB2 1 1
1 532 1 1 34 ASN HB3 H -23.980 -21.985 -19.832 1.00 . A A . 34 ASN HB3 1 1
1 533 1 1 34 ASN HD21 H -24.829 -22.647 -21.839 1.00 . A A . 34 ASN HD21 1 1
1 534 1 1 34 ASN HD22 H -23.932 -22.435 -23.301 1.00 . A A . 34 ASN HD22 1 1
1 535 1 1 34 ASN N N -24.840 -19.655 -18.700 1.00 . A A . 34 ASN N 1 1
1 536 1 1 34 ASN ND2 N -24.107 -22.234 -22.357 1.00 . A A . 34 ASN ND2 1 1
1 537 1 1 34 ASN O O -26.222 -20.301 -21.925 1.00 . A A . 34 ASN O 1 1
1 538 1 1 34 ASN OD1 O -22.390 -20.786 -22.320 1.00 . A A . 34 ASN OD1 1 1
1 539 1 1 35 SER C C -29.001 -21.990 -19.168 1.00 . A A . 35 SER C 1 1
1 540 1 1 35 SER CA C -28.186 -21.438 -20.334 1.00 . A A . 35 SER CA 1 1
1 541 1 1 35 SER CB C -28.013 -22.517 -21.405 1.00 . A A . 35 SER CB 1 1
1 542 1 1 35 SER H H -26.652 -21.041 -18.930 1.00 . A A . 35 SER H 1 1
1 543 1 1 35 SER HA H -28.714 -20.599 -20.762 1.00 . A A . 35 SER HA 1 1
1 544 1 1 35 SER HB2 H -27.031 -22.956 -21.315 1.00 . A A . 35 SER HB2 1 1
1 545 1 1 35 SER HB3 H -28.764 -23.281 -21.267 1.00 . A A . 35 SER HB3 1 1
1 546 1 1 35 SER HG H -27.849 -22.609 -23.355 1.00 . A A . 35 SER HG 1 1
1 547 1 1 35 SER N N -26.884 -20.964 -19.879 1.00 . A A . 35 SER N 1 1
1 548 1 1 35 SER O O -30.224 -21.856 -19.132 1.00 . A A . 35 SER O 1 1
1 549 1 1 35 SER OG O -28.152 -21.971 -22.706 1.00 . A A . 35 SER OG 1 1
1 550 1 1 36 SER C C -29.883 -22.165 -16.379 1.00 . A A . 36 SER C 1 1
1 551 1 1 36 SER CA C -28.972 -23.189 -17.049 1.00 . A A . 36 SER CA 1 1
1 552 1 1 36 SER CB C -27.932 -23.696 -16.048 1.00 . A A . 36 SER CB 1 1
1 553 1 1 36 SER H H -27.339 -22.686 -18.300 1.00 . A A . 36 SER H 1 1
1 554 1 1 36 SER HA H -29.571 -24.021 -17.386 1.00 . A A . 36 SER HA 1 1
1 555 1 1 36 SER HB2 H -27.800 -24.759 -16.178 1.00 . A A . 36 SER HB2 1 1
1 556 1 1 36 SER HB3 H -26.992 -23.192 -16.224 1.00 . A A . 36 SER HB3 1 1
1 557 1 1 36 SER HG H -29.068 -24.032 -14.488 1.00 . A A . 36 SER HG 1 1
1 558 1 1 36 SER N N -28.313 -22.611 -18.215 1.00 . A A . 36 SER N 1 1
1 559 1 1 36 SER O O -29.594 -20.969 -16.370 1.00 . A A . 36 SER O 1 1
1 560 1 1 36 SER OG O -28.343 -23.446 -14.715 1.00 . A A . 36 SER OG 1 1
1 561 1 1 37 LYS C C -31.588 -21.617 -13.666 1.00 . A A . 37 LYS C 1 1
1 562 1 1 37 LYS CA C -31.943 -21.775 -15.141 1.00 . A A . 37 LYS CA 1 1
1 563 1 1 37 LYS CB C -33.360 -22.336 -15.278 1.00 . A A . 37 LYS CB 1 1
1 564 1 1 37 LYS CD C -35.518 -21.051 -15.324 1.00 . A A . 37 LYS CD 1 1
1 565 1 1 37 LYS CE C -36.081 -19.728 -15.820 1.00 . A A . 37 LYS CE 1 1
1 566 1 1 37 LYS CG C -34.283 -21.461 -16.108 1.00 . A A . 37 LYS CG 1 1
1 567 1 1 37 LYS H H -31.164 -23.609 -15.855 1.00 . A A . 37 LYS H 1 1
1 568 1 1 37 LYS HA H -31.901 -20.806 -15.615 1.00 . A A . 37 LYS HA 1 1
1 569 1 1 37 LYS HB2 H -33.306 -23.309 -15.744 1.00 . A A . 37 LYS HB2 1 1
1 570 1 1 37 LYS HB3 H -33.789 -22.442 -14.292 1.00 . A A . 37 LYS HB3 1 1
1 571 1 1 37 LYS HD2 H -36.274 -21.815 -15.434 1.00 . A A . 37 LYS HD2 1 1
1 572 1 1 37 LYS HD3 H -35.254 -20.951 -14.280 1.00 . A A . 37 LYS HD3 1 1
1 573 1 1 37 LYS HE2 H -35.541 -19.432 -16.706 1.00 . A A . 37 LYS HE2 1 1
1 574 1 1 37 LYS HE3 H -37.124 -19.865 -16.064 1.00 . A A . 37 LYS HE3 1 1
1 575 1 1 37 LYS HG2 H -33.749 -20.571 -16.407 1.00 . A A . 37 LYS HG2 1 1
1 576 1 1 37 LYS HG3 H -34.592 -22.010 -16.987 1.00 . A A . 37 LYS HG3 1 1
1 577 1 1 37 LYS HZ1 H -36.708 -17.946 -14.931 1.00 . A A . 37 LYS HZ1 1 1
1 578 1 1 37 LYS HZ2 H -35.035 -18.184 -14.880 1.00 . A A . 37 LYS HZ2 1 1
1 579 1 1 37 LYS HZ3 H -36.046 -19.058 -13.842 1.00 . A A . 37 LYS HZ3 1 1
1 580 1 1 37 LYS N N -30.987 -22.645 -15.816 1.00 . A A . 37 LYS N 1 1
1 581 1 1 37 LYS NZ N -35.959 -18.654 -14.796 1.00 . A A . 37 LYS NZ 1 1
1 582 1 1 37 LYS O O -30.660 -22.255 -13.171 1.00 . A A . 37 LYS O 1 1
1 583 1 1 38 GLN C C -33.012 -21.389 -10.693 1.00 . A A . 38 GLN C 1 1
1 584 1 1 38 GLN CA C -32.096 -20.524 -11.552 1.00 . A A . 38 GLN CA 1 1
1 585 1 1 38 GLN CB C -32.312 -19.047 -11.221 1.00 . A A . 38 GLN CB 1 1
1 586 1 1 38 GLN CD C -31.682 -17.097 -12.698 1.00 . A A . 38 GLN CD 1 1
1 587 1 1 38 GLN CG C -31.194 -18.143 -11.716 1.00 . A A . 38 GLN CG 1 1
1 588 1 1 38 GLN H H -33.059 -20.286 -13.422 1.00 . A A . 38 GLN H 1 1
1 589 1 1 38 GLN HA H -31.071 -20.786 -11.339 1.00 . A A . 38 GLN HA 1 1
1 590 1 1 38 GLN HB2 H -33.237 -18.720 -11.671 1.00 . A A . 38 GLN HB2 1 1
1 591 1 1 38 GLN HB3 H -32.385 -18.938 -10.148 1.00 . A A . 38 GLN HB3 1 1
1 592 1 1 38 GLN HE21 H -31.680 -18.438 -14.166 1.00 . A A . 38 GLN HE21 1 1
1 593 1 1 38 GLN HE22 H -32.182 -16.845 -14.606 1.00 . A A . 38 GLN HE22 1 1
1 594 1 1 38 GLN HG2 H -30.753 -17.640 -10.868 1.00 . A A . 38 GLN HG2 1 1
1 595 1 1 38 GLN HG3 H -30.446 -18.751 -12.202 1.00 . A A . 38 GLN HG3 1 1
1 596 1 1 38 GLN N N -32.334 -20.765 -12.971 1.00 . A A . 38 GLN N 1 1
1 597 1 1 38 GLN NE2 N -31.866 -17.500 -13.950 1.00 . A A . 38 GLN NE2 1 1
1 598 1 1 38 GLN O O -32.546 -22.209 -9.903 1.00 . A A . 38 GLN O 1 1
1 599 1 1 38 GLN OE1 O -31.891 -15.938 -12.337 1.00 . A A . 38 GLN OE1 1 1
1 600 1 1 39 ASN C C -35.062 -21.811 -8.591 1.00 . A A . 39 ASN C 1 1
1 601 1 1 39 ASN CA C -35.300 -21.962 -10.090 1.00 . A A . 39 ASN CA 1 1
1 602 1 1 39 ASN CB C -35.243 -23.441 -10.481 1.00 . A A . 39 ASN CB 1 1
1 603 1 1 39 ASN CG C -36.527 -24.177 -10.148 1.00 . A A . 39 ASN CG 1 1
1 604 1 1 39 ASN H H -34.629 -20.531 -11.498 1.00 . A A . 39 ASN H 1 1
1 605 1 1 39 ASN HA H -36.279 -21.574 -10.329 1.00 . A A . 39 ASN HA 1 1
1 606 1 1 39 ASN HB2 H -35.071 -23.520 -11.544 1.00 . A A . 39 ASN HB2 1 1
1 607 1 1 39 ASN HB3 H -34.430 -23.916 -9.953 1.00 . A A . 39 ASN HB3 1 1
1 608 1 1 39 ASN HD21 H -36.977 -24.315 -12.080 1.00 . A A . 39 ASN HD21 1 1
1 609 1 1 39 ASN HD22 H -38.120 -25.016 -10.989 1.00 . A A . 39 ASN HD22 1 1
1 610 1 1 39 ASN N N -34.318 -21.200 -10.853 1.00 . A A . 39 ASN N 1 1
1 611 1 1 39 ASN ND2 N -37.284 -24.539 -11.176 1.00 . A A . 39 ASN ND2 1 1
1 612 1 1 39 ASN O O -34.721 -22.775 -7.905 1.00 . A A . 39 ASN O 1 1
1 613 1 1 39 ASN OD1 O -36.833 -24.416 -8.979 1.00 . A A . 39 ASN OD1 1 1
1 614 1 1 40 LYS C C -33.614 -20.603 -6.250 1.00 . A A . 40 LYS C 1 1
1 615 1 1 40 LYS CA C -35.051 -20.315 -6.671 1.00 . A A . 40 LYS CA 1 1
1 616 1 1 40 LYS CB C -36.017 -21.152 -5.829 1.00 . A A . 40 LYS CB 1 1
1 617 1 1 40 LYS CD C -35.707 -20.586 -3.401 1.00 . A A . 40 LYS CD 1 1
1 618 1 1 40 LYS CE C -35.997 -19.522 -2.353 1.00 . A A . 40 LYS CE 1 1
1 619 1 1 40 LYS CG C -36.582 -20.408 -4.631 1.00 . A A . 40 LYS CG 1 1
1 620 1 1 40 LYS H H -35.516 -19.866 -8.686 1.00 . A A . 40 LYS H 1 1
1 621 1 1 40 LYS HA H -35.259 -19.269 -6.507 1.00 . A A . 40 LYS HA 1 1
1 622 1 1 40 LYS HB2 H -36.841 -21.465 -6.453 1.00 . A A . 40 LYS HB2 1 1
1 623 1 1 40 LYS HB3 H -35.496 -22.028 -5.469 1.00 . A A . 40 LYS HB3 1 1
1 624 1 1 40 LYS HD2 H -35.897 -21.558 -2.972 1.00 . A A . 40 LYS HD2 1 1
1 625 1 1 40 LYS HD3 H -34.669 -20.516 -3.695 1.00 . A A . 40 LYS HD3 1 1
1 626 1 1 40 LYS HE2 H -36.933 -19.043 -2.595 1.00 . A A . 40 LYS HE2 1 1
1 627 1 1 40 LYS HE3 H -36.075 -19.999 -1.388 1.00 . A A . 40 LYS HE3 1 1
1 628 1 1 40 LYS HG2 H -36.642 -19.356 -4.868 1.00 . A A . 40 LYS HG2 1 1
1 629 1 1 40 LYS HG3 H -37.571 -20.788 -4.416 1.00 . A A . 40 LYS HG3 1 1
1 630 1 1 40 LYS HZ1 H -34.010 -18.912 -2.561 1.00 . A A . 40 LYS HZ1 1 1
1 631 1 1 40 LYS HZ2 H -34.850 -18.102 -1.337 1.00 . A A . 40 LYS HZ2 1 1
1 632 1 1 40 LYS HZ3 H -35.138 -17.716 -2.959 1.00 . A A . 40 LYS HZ3 1 1
1 633 1 1 40 LYS N N -35.244 -20.595 -8.089 1.00 . A A . 40 LYS N 1 1
1 634 1 1 40 LYS NZ N -34.924 -18.491 -2.299 1.00 . A A . 40 LYS NZ 1 1
1 635 1 1 40 LYS O O -33.256 -21.747 -5.972 1.00 . A A . 40 LYS O 1 1
1 636 1 1 41 GLN C C -31.275 -20.383 -4.458 1.00 . A A . 41 GLN C 1 1
1 637 1 1 41 GLN CA C -31.396 -19.699 -5.816 1.00 . A A . 41 GLN CA 1 1
1 638 1 1 41 GLN CB C -30.716 -18.330 -5.773 1.00 . A A . 41 GLN CB 1 1
1 639 1 1 41 GLN CD C -28.433 -18.098 -4.716 1.00 . A A . 41 GLN CD 1 1
1 640 1 1 41 GLN CG C -29.211 -18.391 -5.983 1.00 . A A . 41 GLN CG 1 1
1 641 1 1 41 GLN H H -33.139 -18.670 -6.436 1.00 . A A . 41 GLN H 1 1
1 642 1 1 41 GLN HA H -30.907 -20.311 -6.558 1.00 . A A . 41 GLN HA 1 1
1 643 1 1 41 GLN HB2 H -31.140 -17.706 -6.546 1.00 . A A . 41 GLN HB2 1 1
1 644 1 1 41 GLN HB3 H -30.905 -17.877 -4.811 1.00 . A A . 41 GLN HB3 1 1
1 645 1 1 41 GLN HE21 H -28.703 -19.964 -4.088 1.00 . A A . 41 GLN HE21 1 1
1 646 1 1 41 GLN HE22 H -27.800 -18.940 -3.030 1.00 . A A . 41 GLN HE22 1 1
1 647 1 1 41 GLN HG2 H -28.949 -19.381 -6.327 1.00 . A A . 41 GLN HG2 1 1
1 648 1 1 41 GLN HG3 H -28.936 -17.666 -6.734 1.00 . A A . 41 GLN HG3 1 1
1 649 1 1 41 GLN N N -32.795 -19.557 -6.204 1.00 . A A . 41 GLN N 1 1
1 650 1 1 41 GLN NE2 N -28.299 -19.101 -3.857 1.00 . A A . 41 GLN NE2 1 1
1 651 1 1 41 GLN O O -32.050 -20.070 -3.555 1.00 . A A . 41 GLN O 1 1
1 652 1 1 41 GLN OE1 O -27.957 -16.980 -4.510 1.00 . A A . 41 GLN OE1 1 1
1 653 2 1 1 MET C C -10.470 -25.725 13.902 1.00 . B B . 101 MET C 1 1
1 654 2 1 1 MET CA C -9.956 -26.976 13.197 1.00 . B B . 101 MET CA 1 1
1 655 2 1 1 MET CB C -10.417 -28.226 13.950 1.00 . B B . 101 MET CB 1 1
1 656 2 1 1 MET CE C -8.582 -31.146 11.767 1.00 . B B . 101 MET CE 1 1
1 657 2 1 1 MET CG C -10.352 -29.496 13.117 1.00 . B B . 101 MET CG 1 1
1 658 2 1 1 MET H1 H -7.968 -26.801 13.903 1.00 . B B . 101 MET H1 1 1
1 659 2 1 1 MET HA H -10.358 -27.002 12.195 1.00 . B B . 101 MET HA 1 1
1 660 2 1 1 MET HB2 H -9.792 -28.359 14.820 1.00 . B B . 101 MET HB2 1 1
1 661 2 1 1 MET HB3 H -11.439 -28.083 14.269 1.00 . B B . 101 MET HB3 1 1
1 662 2 1 1 MET HE1 H -7.533 -31.108 11.514 1.00 . B B . 101 MET HE1 1 1
1 663 2 1 1 MET HE2 H -8.914 -32.174 11.775 1.00 . B B . 101 MET HE2 1 1
1 664 2 1 1 MET HE3 H -9.149 -30.589 11.035 1.00 . B B . 101 MET HE3 1 1
1 665 2 1 1 MET HG2 H -11.192 -30.123 13.375 1.00 . B B . 101 MET HG2 1 1
1 666 2 1 1 MET HG3 H -10.413 -29.228 12.073 1.00 . B B . 101 MET HG3 1 1
1 667 2 1 1 MET N N -8.501 -26.955 13.095 1.00 . B B . 101 MET N 1 1
1 668 2 1 1 MET O O -11.418 -25.086 13.444 1.00 . B B . 101 MET O 1 1
1 669 2 1 1 MET SD S -8.832 -30.426 13.388 1.00 . B B . 101 MET SD 1 1
1 670 2 1 2 THR C C -9.617 -22.937 15.216 1.00 . B B . 102 THR C 1 1
1 671 2 1 2 THR CA C -10.235 -24.207 15.790 1.00 . B B . 102 THR CA 1 1
1 672 2 1 2 THR CB C -9.824 -24.341 17.268 1.00 . B B . 102 THR CB 1 1
1 673 2 1 2 THR CG2 C -10.484 -25.554 17.906 1.00 . B B . 102 THR CG2 1 1
1 674 2 1 2 THR H H -9.089 -25.927 15.333 1.00 . B B . 102 THR H 1 1
1 675 2 1 2 THR HA H -11.311 -24.125 15.743 1.00 . B B . 102 THR HA 1 1
1 676 2 1 2 THR HB H -10.145 -23.455 17.797 1.00 . B B . 102 THR HB 1 1
1 677 2 1 2 THR HG1 H -8.127 -25.327 17.071 1.00 . B B . 102 THR HG1 1 1
1 678 2 1 2 THR HG21 H -10.916 -25.272 18.854 1.00 . B B . 102 THR HG21 1 1
1 679 2 1 2 THR HG22 H -9.745 -26.326 18.062 1.00 . B B . 102 THR HG22 1 1
1 680 2 1 2 THR HG23 H -11.260 -25.925 17.253 1.00 . B B . 102 THR HG23 1 1
1 681 2 1 2 THR N N -9.838 -25.379 15.020 1.00 . B B . 102 THR N 1 1
1 682 2 1 2 THR O O -10.242 -21.876 15.217 1.00 . B B . 102 THR O 1 1
1 683 2 1 2 THR OG1 O -8.400 -24.457 17.373 1.00 . B B . 102 THR OG1 1 1
1 684 2 1 3 ARG C C -7.688 -20.728 15.112 1.00 . B B . 103 ARG C 1 1
1 685 2 1 3 ARG CA C -7.685 -21.912 14.149 1.00 . B B . 103 ARG CA 1 1
1 686 2 1 3 ARG CB C -8.329 -21.506 12.822 1.00 . B B . 103 ARG CB 1 1
1 687 2 1 3 ARG CD C -7.036 -22.386 10.856 1.00 . B B . 103 ARG CD 1 1
1 688 2 1 3 ARG CG C -8.248 -22.582 11.752 1.00 . B B . 103 ARG CG 1 1
1 689 2 1 3 ARG CZ C -5.899 -23.640 9.073 1.00 . B B . 103 ARG CZ 1 1
1 690 2 1 3 ARG H H -7.941 -23.924 14.753 1.00 . B B . 103 ARG H 1 1
1 691 2 1 3 ARG HA H -6.663 -22.209 13.967 1.00 . B B . 103 ARG HA 1 1
1 692 2 1 3 ARG HB2 H -9.371 -21.280 12.996 1.00 . B B . 103 ARG HB2 1 1
1 693 2 1 3 ARG HB3 H -7.834 -20.622 12.451 1.00 . B B . 103 ARG HB3 1 1
1 694 2 1 3 ARG HD2 H -7.262 -21.622 10.128 1.00 . B B . 103 ARG HD2 1 1
1 695 2 1 3 ARG HD3 H -6.203 -22.068 11.464 1.00 . B B . 103 ARG HD3 1 1
1 696 2 1 3 ARG HE H -7.015 -24.459 10.508 1.00 . B B . 103 ARG HE 1 1
1 697 2 1 3 ARG HG2 H -8.176 -23.548 12.230 1.00 . B B . 103 ARG HG2 1 1
1 698 2 1 3 ARG HG3 H -9.142 -22.543 11.148 1.00 . B B . 103 ARG HG3 1 1
1 699 2 1 3 ARG HH11 H -5.631 -21.639 9.008 1.00 . B B . 103 ARG HH11 1 1
1 700 2 1 3 ARG HH12 H -4.834 -22.535 7.757 1.00 . B B . 103 ARG HH12 1 1
1 701 2 1 3 ARG HH21 H -5.972 -25.650 8.866 1.00 . B B . 103 ARG HH21 1 1
1 702 2 1 3 ARG HH22 H -5.030 -24.816 7.676 1.00 . B B . 103 ARG HH22 1 1
1 703 2 1 3 ARG N N -8.387 -23.052 14.726 1.00 . B B . 103 ARG N 1 1
1 704 2 1 3 ARG NE N -6.669 -23.614 10.154 1.00 . B B . 103 ARG NE 1 1
1 705 2 1 3 ARG NH1 N -5.415 -22.512 8.571 1.00 . B B . 103 ARG NH1 1 1
1 706 2 1 3 ARG NH2 N -5.610 -24.797 8.490 1.00 . B B . 103 ARG NH2 1 1
1 707 2 1 3 ARG O O -8.058 -19.615 14.741 1.00 . B B . 103 ARG O 1 1
1 708 2 1 4 GLY C C -8.569 -19.751 18.056 1.00 . B B . 104 GLY C 1 1
1 709 2 1 4 GLY CA C -7.240 -19.923 17.347 1.00 . B B . 104 GLY CA 1 1
1 710 2 1 4 GLY H H -6.991 -21.885 16.589 1.00 . B B . 104 GLY H 1 1
1 711 2 1 4 GLY HA2 H -6.481 -20.159 18.079 1.00 . B B . 104 GLY HA2 1 1
1 712 2 1 4 GLY HA3 H -6.981 -18.993 16.862 1.00 . B B . 104 GLY HA3 1 1
1 713 2 1 4 GLY N N -7.275 -20.977 16.351 1.00 . B B . 104 GLY N 1 1
1 714 2 1 4 GLY O O -8.753 -18.809 18.827 1.00 . B B . 104 GLY O 1 1
1 715 2 1 5 THR C C -11.452 -19.233 18.229 1.00 . B B . 105 THR C 1 1
1 716 2 1 5 THR CA C -10.819 -20.607 18.410 1.00 . B B . 105 THR CA 1 1
1 717 2 1 5 THR CB C -10.752 -20.935 19.914 1.00 . B B . 105 THR CB 1 1
1 718 2 1 5 THR CG2 C -11.967 -21.742 20.347 1.00 . B B . 105 THR CG2 1 1
1 719 2 1 5 THR H H -9.293 -21.391 17.171 1.00 . B B . 105 THR H 1 1
1 720 2 1 5 THR HA H -11.444 -21.347 17.929 1.00 . B B . 105 THR HA 1 1
1 721 2 1 5 THR HB H -10.738 -20.008 20.469 1.00 . B B . 105 THR HB 1 1
1 722 2 1 5 THR HG1 H -9.346 -21.584 21.135 1.00 . B B . 105 THR HG1 1 1
1 723 2 1 5 THR HG21 H -11.642 -22.635 20.860 1.00 . B B . 105 THR HG21 1 1
1 724 2 1 5 THR HG22 H -12.545 -22.016 19.477 1.00 . B B . 105 THR HG22 1 1
1 725 2 1 5 THR HG23 H -12.576 -21.147 21.011 1.00 . B B . 105 THR HG23 1 1
1 726 2 1 5 THR N N -9.500 -20.664 17.794 1.00 . B B . 105 THR N 1 1
1 727 2 1 5 THR O O -12.238 -18.784 19.065 1.00 . B B . 105 THR O 1 1
1 728 2 1 5 THR OG1 O -9.558 -21.670 20.202 1.00 . B B . 105 THR OG1 1 1
1 729 2 1 6 THR C C -12.861 -17.327 15.934 1.00 . B B . 106 THR C 1 1
1 730 2 1 6 THR CA C -11.639 -17.241 16.842 1.00 . B B . 106 THR CA 1 1
1 731 2 1 6 THR CB C -10.580 -16.343 16.176 1.00 . B B . 106 THR CB 1 1
1 732 2 1 6 THR CG2 C -10.474 -16.643 14.688 1.00 . B B . 106 THR CG2 1 1
1 733 2 1 6 THR H H -10.476 -18.977 16.504 1.00 . B B . 106 THR H 1 1
1 734 2 1 6 THR HA H -11.930 -16.787 17.778 1.00 . B B . 106 THR HA 1 1
1 735 2 1 6 THR HB H -9.623 -16.539 16.637 1.00 . B B . 106 THR HB 1 1
1 736 2 1 6 THR HG1 H -10.603 -14.674 17.227 1.00 . B B . 106 THR HG1 1 1
1 737 2 1 6 THR HG21 H -11.128 -15.981 14.140 1.00 . B B . 106 THR HG21 1 1
1 738 2 1 6 THR HG22 H -10.763 -17.667 14.506 1.00 . B B . 106 THR HG22 1 1
1 739 2 1 6 THR HG23 H -9.456 -16.493 14.363 1.00 . B B . 106 THR HG23 1 1
1 740 2 1 6 THR N N -11.106 -18.566 17.132 1.00 . B B . 106 THR N 1 1
1 741 2 1 6 THR O O -13.656 -16.391 15.857 1.00 . B B . 106 THR O 1 1
1 742 2 1 6 THR OG1 O -10.917 -14.964 16.367 1.00 . B B . 106 THR OG1 1 1
1 743 2 1 7 ASP C C -14.288 -17.485 13.391 1.00 . B B . 107 ASP C 1 1
1 744 2 1 7 ASP CA C -14.130 -18.665 14.346 1.00 . B B . 107 ASP CA 1 1
1 745 2 1 7 ASP CB C -15.419 -18.867 15.144 1.00 . B B . 107 ASP CB 1 1
1 746 2 1 7 ASP CG C -15.188 -19.631 16.433 1.00 . B B . 107 ASP CG 1 1
1 747 2 1 7 ASP H H -12.336 -19.166 15.351 1.00 . B B . 107 ASP H 1 1
1 748 2 1 7 ASP HA H -13.932 -19.555 13.768 1.00 . B B . 107 ASP HA 1 1
1 749 2 1 7 ASP HB2 H -15.838 -17.902 15.390 1.00 . B B . 107 ASP HB2 1 1
1 750 2 1 7 ASP HB3 H -16.126 -19.418 14.541 1.00 . B B . 107 ASP HB3 1 1
1 751 2 1 7 ASP N N -13.004 -18.456 15.248 1.00 . B B . 107 ASP N 1 1
1 752 2 1 7 ASP O O -15.089 -16.582 13.631 1.00 . B B . 107 ASP O 1 1
1 753 2 1 7 ASP OD1 O -15.108 -20.876 16.378 1.00 . B B . 107 ASP OD1 1 1
1 754 2 1 7 ASP OD2 O -15.087 -18.984 17.496 1.00 . B B . 107 ASP OD2 1 1
1 755 2 1 8 ASN C C -13.351 -15.071 11.971 1.00 . B B . 108 ASN C 1 1
1 756 2 1 8 ASN CA C -13.572 -16.431 11.317 1.00 . B B . 108 ASN CA 1 1
1 757 2 1 8 ASN CB C -14.919 -16.448 10.591 1.00 . B B . 108 ASN CB 1 1
1 758 2 1 8 ASN CG C -15.544 -17.830 10.563 1.00 . B B . 108 ASN CG 1 1
1 759 2 1 8 ASN H H -12.899 -18.247 12.171 1.00 . B B . 108 ASN H 1 1
1 760 2 1 8 ASN HA H -12.785 -16.605 10.599 1.00 . B B . 108 ASN HA 1 1
1 761 2 1 8 ASN HB2 H -15.600 -15.777 11.094 1.00 . B B . 108 ASN HB2 1 1
1 762 2 1 8 ASN HB3 H -14.778 -16.115 9.574 1.00 . B B . 108 ASN HB3 1 1
1 763 2 1 8 ASN HD21 H -14.181 -18.445 9.252 1.00 . B B . 108 ASN HD21 1 1
1 764 2 1 8 ASN HD22 H -15.350 -19.624 9.730 1.00 . B B . 108 ASN HD22 1 1
1 765 2 1 8 ASN N N -13.518 -17.500 12.308 1.00 . B B . 108 ASN N 1 1
1 766 2 1 8 ASN ND2 N -14.967 -18.723 9.768 1.00 . B B . 108 ASN ND2 1 1
1 767 2 1 8 ASN O O -14.294 -14.442 12.455 1.00 . B B . 108 ASN O 1 1
1 768 2 1 8 ASN OD1 O -16.533 -18.090 11.248 1.00 . B B . 108 ASN OD1 1 1
1 769 2 1 9 LEU C C -10.404 -12.846 12.067 1.00 . B B . 109 LEU C 1 1
1 770 2 1 9 LEU CA C -11.755 -13.336 12.577 1.00 . B B . 109 LEU CA 1 1
1 771 2 1 9 LEU CB C -11.728 -13.447 14.103 1.00 . B B . 109 LEU CB 1 1
1 772 2 1 9 LEU CD1 C -13.011 -12.571 16.070 1.00 . B B . 109 LEU CD1 1 1
1 773 2 1 9 LEU CD2 C -10.925 -11.410 15.324 1.00 . B B . 109 LEU CD2 1 1
1 774 2 1 9 LEU CG C -12.148 -12.196 14.875 1.00 . B B . 109 LEU CG 1 1
1 775 2 1 9 LEU H H -11.393 -15.168 11.583 1.00 . B B . 109 LEU H 1 1
1 776 2 1 9 LEU HA H -12.514 -12.624 12.290 1.00 . B B . 109 LEU HA 1 1
1 777 2 1 9 LEU HB2 H -12.391 -14.250 14.388 1.00 . B B . 109 LEU HB2 1 1
1 778 2 1 9 LEU HB3 H -10.718 -13.695 14.397 1.00 . B B . 109 LEU HB3 1 1
1 779 2 1 9 LEU HD11 H -12.759 -13.568 16.397 1.00 . B B . 109 LEU HD11 1 1
1 780 2 1 9 LEU HD12 H -14.053 -12.538 15.786 1.00 . B B . 109 LEU HD12 1 1
1 781 2 1 9 LEU HD13 H -12.835 -11.872 16.874 1.00 . B B . 109 LEU HD13 1 1
1 782 2 1 9 LEU HD21 H -11.177 -10.818 16.191 1.00 . B B . 109 LEU HD21 1 1
1 783 2 1 9 LEU HD22 H -10.603 -10.759 14.524 1.00 . B B . 109 LEU HD22 1 1
1 784 2 1 9 LEU HD23 H -10.129 -12.095 15.574 1.00 . B B . 109 LEU HD23 1 1
1 785 2 1 9 LEU HG H -12.736 -11.561 14.226 1.00 . B B . 109 LEU HG 1 1
1 786 2 1 9 LEU N N -12.101 -14.622 11.983 1.00 . B B . 109 LEU N 1 1
1 787 2 1 9 LEU O O -10.315 -11.803 11.419 1.00 . B B . 109 LEU O 1 1
1 788 2 1 10 ILE C C -7.976 -12.939 10.438 1.00 . B B . 110 ILE C 1 1
1 789 2 1 10 ILE CA C -8.009 -13.252 11.930 1.00 . B B . 110 ILE CA 1 1
1 790 2 1 10 ILE CB C -7.006 -14.382 12.228 1.00 . B B . 110 ILE CB 1 1
1 791 2 1 10 ILE CD1 C -5.963 -15.532 14.246 1.00 . B B . 110 ILE CD1 1 1
1 792 2 1 10 ILE CG1 C -6.437 -14.229 13.640 1.00 . B B . 110 ILE CG1 1 1
1 793 2 1 10 ILE CG2 C -5.887 -14.383 11.197 1.00 . B B . 110 ILE CG2 1 1
1 794 2 1 10 ILE H H -9.490 -14.425 12.884 1.00 . B B . 110 ILE H 1 1
1 795 2 1 10 ILE HA H -7.703 -12.373 12.479 1.00 . B B . 110 ILE HA 1 1
1 796 2 1 10 ILE HB H -7.528 -15.324 12.159 1.00 . B B . 110 ILE HB 1 1
1 797 2 1 10 ILE HD11 H -4.947 -15.419 14.593 1.00 . B B . 110 ILE HD11 1 1
1 798 2 1 10 ILE HD12 H -6.601 -15.797 15.075 1.00 . B B . 110 ILE HD12 1 1
1 799 2 1 10 ILE HD13 H -6.002 -16.311 13.498 1.00 . B B . 110 ILE HD13 1 1
1 800 2 1 10 ILE HG12 H -5.597 -13.553 13.612 1.00 . B B . 110 ILE HG12 1 1
1 801 2 1 10 ILE HG13 H -7.201 -13.820 14.286 1.00 . B B . 110 ILE HG13 1 1
1 802 2 1 10 ILE HG21 H -5.588 -13.366 10.990 1.00 . B B . 110 ILE HG21 1 1
1 803 2 1 10 ILE HG22 H -5.043 -14.933 11.584 1.00 . B B . 110 ILE HG22 1 1
1 804 2 1 10 ILE HG23 H -6.236 -14.849 10.288 1.00 . B B . 110 ILE HG23 1 1
1 805 2 1 10 ILE N N -9.355 -13.606 12.363 1.00 . B B . 110 ILE N 1 1
1 806 2 1 10 ILE O O -7.599 -11.845 10.016 1.00 . B B . 110 ILE O 1 1
1 807 2 1 11 PRO C C -9.493 -12.804 7.697 1.00 . B B . 111 PRO C 1 1
1 808 2 1 11 PRO CA C -8.410 -13.772 8.160 1.00 . B B . 111 PRO CA 1 1
1 809 2 1 11 PRO CB C -8.713 -15.189 7.666 1.00 . B B . 111 PRO CB 1 1
1 810 2 1 11 PRO CD C -8.845 -15.249 10.052 1.00 . B B . 111 PRO CD 1 1
1 811 2 1 11 PRO CG C -9.428 -15.841 8.799 1.00 . B B . 111 PRO CG 1 1
1 812 2 1 11 PRO HA H -7.453 -13.452 7.775 1.00 . B B . 111 PRO HA 1 1
1 813 2 1 11 PRO HB2 H -9.333 -15.140 6.782 1.00 . B B . 111 PRO HB2 1 1
1 814 2 1 11 PRO HB3 H -7.789 -15.699 7.437 1.00 . B B . 111 PRO HB3 1 1
1 815 2 1 11 PRO HD2 H -9.602 -15.163 10.817 1.00 . B B . 111 PRO HD2 1 1
1 816 2 1 11 PRO HD3 H -8.018 -15.849 10.403 1.00 . B B . 111 PRO HD3 1 1
1 817 2 1 11 PRO HG2 H -10.484 -15.626 8.739 1.00 . B B . 111 PRO HG2 1 1
1 818 2 1 11 PRO HG3 H -9.259 -16.907 8.775 1.00 . B B . 111 PRO HG3 1 1
1 819 2 1 11 PRO N N -8.382 -13.920 9.618 1.00 . B B . 111 PRO N 1 1
1 820 2 1 11 PRO O O -10.317 -13.140 6.846 1.00 . B B . 111 PRO O 1 1
1 821 2 1 12 VAL C C -10.093 -9.896 6.594 1.00 . B B . 112 VAL C 1 1
1 822 2 1 12 VAL CA C -10.465 -10.582 7.903 1.00 . B B . 112 VAL CA 1 1
1 823 2 1 12 VAL CB C -10.597 -9.518 9.009 1.00 . B B . 112 VAL CB 1 1
1 824 2 1 12 VAL CG1 C -9.259 -8.839 9.260 1.00 . B B . 112 VAL CG1 1 1
1 825 2 1 12 VAL CG2 C -11.662 -8.496 8.639 1.00 . B B . 112 VAL CG2 1 1
1 826 2 1 12 VAL H H -8.803 -11.392 8.932 1.00 . B B . 112 VAL H 1 1
1 827 2 1 12 VAL HA H -11.423 -11.068 7.784 1.00 . B B . 112 VAL HA 1 1
1 828 2 1 12 VAL HB H -10.902 -10.010 9.920 1.00 . B B . 112 VAL HB 1 1
1 829 2 1 12 VAL HG11 H -9.139 -8.662 10.318 1.00 . B B . 112 VAL HG11 1 1
1 830 2 1 12 VAL HG12 H -8.461 -9.476 8.907 1.00 . B B . 112 VAL HG12 1 1
1 831 2 1 12 VAL HG13 H -9.229 -7.897 8.732 1.00 . B B . 112 VAL HG13 1 1
1 832 2 1 12 VAL HG21 H -12.393 -8.957 7.993 1.00 . B B . 112 VAL HG21 1 1
1 833 2 1 12 VAL HG22 H -12.148 -8.141 9.537 1.00 . B B . 112 VAL HG22 1 1
1 834 2 1 12 VAL HG23 H -11.201 -7.664 8.127 1.00 . B B . 112 VAL HG23 1 1
1 835 2 1 12 VAL N N -9.485 -11.600 8.261 1.00 . B B . 112 VAL N 1 1
1 836 2 1 12 VAL O O -10.962 -9.548 5.794 1.00 . B B . 112 VAL O 1 1
1 837 2 1 13 TYR C C -8.473 -9.975 3.959 1.00 . B B . 113 TYR C 1 1
1 838 2 1 13 TYR CA C -8.307 -9.059 5.169 1.00 . B B . 113 TYR CA 1 1
1 839 2 1 13 TYR CB C -6.837 -8.669 5.330 1.00 . B B . 113 TYR CB 1 1
1 840 2 1 13 TYR CD1 C -7.438 -6.475 6.426 1.00 . B B . 113 TYR CD1 1 1
1 841 2 1 13 TYR CD2 C -5.610 -6.505 4.898 1.00 . B B . 113 TYR CD2 1 1
1 842 2 1 13 TYR CE1 C -7.248 -5.123 6.635 1.00 . B B . 113 TYR CE1 1 1
1 843 2 1 13 TYR CE2 C -5.411 -5.153 5.102 1.00 . B B . 113 TYR CE2 1 1
1 844 2 1 13 TYR CG C -6.624 -7.189 5.556 1.00 . B B . 113 TYR CG 1 1
1 845 2 1 13 TYR CZ C -6.233 -4.467 5.971 1.00 . B B . 113 TYR CZ 1 1
1 846 2 1 13 TYR H H -8.151 -10.003 7.056 1.00 . B B . 113 TYR H 1 1
1 847 2 1 13 TYR HA H -8.892 -8.164 5.011 1.00 . B B . 113 TYR HA 1 1
1 848 2 1 13 TYR HB2 H -6.423 -9.196 6.175 1.00 . B B . 113 TYR HB2 1 1
1 849 2 1 13 TYR HB3 H -6.297 -8.950 4.437 1.00 . B B . 113 TYR HB3 1 1
1 850 2 1 13 TYR HD1 H -8.233 -6.992 6.945 1.00 . B B . 113 TYR HD1 1 1
1 851 2 1 13 TYR HD2 H -4.968 -7.046 4.217 1.00 . B B . 113 TYR HD2 1 1
1 852 2 1 13 TYR HE1 H -7.891 -4.585 7.316 1.00 . B B . 113 TYR HE1 1 1
1 853 2 1 13 TYR HE2 H -4.617 -4.639 4.582 1.00 . B B . 113 TYR HE2 1 1
1 854 2 1 13 TYR HH H -6.792 -2.757 6.648 1.00 . B B . 113 TYR HH 1 1
1 855 2 1 13 TYR N N -8.796 -9.704 6.381 1.00 . B B . 113 TYR N 1 1
1 856 2 1 13 TYR O O -8.997 -9.566 2.923 1.00 . B B . 113 TYR O 1 1
1 857 2 1 13 TYR OH O -6.039 -3.120 6.176 1.00 . B B . 113 TYR OH 1 1
1 858 2 1 14 CYS C C -9.578 -12.525 2.720 1.00 . B B . 114 CYS C 1 1
1 859 2 1 14 CYS CA C -8.120 -12.193 3.022 1.00 . B B . 114 CYS CA 1 1
1 860 2 1 14 CYS CB C -7.360 -13.469 3.391 1.00 . B B . 114 CYS CB 1 1
1 861 2 1 14 CYS H H -7.613 -11.484 4.951 1.00 . B B . 114 CYS H 1 1
1 862 2 1 14 CYS HA H -7.672 -11.760 2.141 1.00 . B B . 114 CYS HA 1 1
1 863 2 1 14 CYS HB2 H -6.537 -13.213 4.042 1.00 . B B . 114 CYS HB2 1 1
1 864 2 1 14 CYS HB3 H -8.029 -14.139 3.910 1.00 . B B . 114 CYS HB3 1 1
1 865 2 1 14 CYS N N -8.022 -11.217 4.100 1.00 . B B . 114 CYS N 1 1
1 866 2 1 14 CYS O O -9.923 -12.882 1.593 1.00 . B B . 114 CYS O 1 1
1 867 2 1 14 CYS SG S -6.674 -14.365 1.961 1.00 . B B . 114 CYS SG 1 1
1 868 2 1 15 SER C C -12.562 -11.554 2.861 1.00 . B B . 115 SER C 1 1
1 869 2 1 15 SER CA C -11.849 -12.697 3.578 1.00 . B B . 115 SER CA 1 1
1 870 2 1 15 SER CB C -12.495 -12.939 4.944 1.00 . B B . 115 SER CB 1 1
1 871 2 1 15 SER H H -10.092 -12.117 4.608 1.00 . B B . 115 SER H 1 1
1 872 2 1 15 SER HA H -11.941 -13.592 2.982 1.00 . B B . 115 SER HA 1 1
1 873 2 1 15 SER HB2 H -12.113 -12.219 5.652 1.00 . B B . 115 SER HB2 1 1
1 874 2 1 15 SER HB3 H -13.566 -12.827 4.858 1.00 . B B . 115 SER HB3 1 1
1 875 2 1 15 SER HG H -11.889 -14.192 6.322 1.00 . B B . 115 SER HG 1 1
1 876 2 1 15 SER N N -10.429 -12.406 3.734 1.00 . B B . 115 SER N 1 1
1 877 2 1 15 SER O O -13.266 -11.769 1.874 1.00 . B B . 115 SER O 1 1
1 878 2 1 15 SER OG O -12.209 -14.243 5.419 1.00 . B B . 115 SER OG 1 1
1 879 2 1 16 ILE C C -12.457 -8.898 1.374 1.00 . B B . 116 ILE C 1 1
1 880 2 1 16 ILE CA C -12.999 -9.162 2.775 1.00 . B B . 116 ILE CA 1 1
1 881 2 1 16 ILE CB C -12.776 -7.910 3.644 1.00 . B B . 116 ILE CB 1 1
1 882 2 1 16 ILE CD1 C -12.927 -7.103 6.053 1.00 . B B . 116 ILE CD1 1 1
1 883 2 1 16 ILE CG1 C -13.409 -8.102 5.024 1.00 . B B . 116 ILE CG1 1 1
1 884 2 1 16 ILE CG2 C -13.351 -6.680 2.958 1.00 . B B . 116 ILE CG2 1 1
1 885 2 1 16 ILE H H -11.802 -10.232 4.154 1.00 . B B . 116 ILE H 1 1
1 886 2 1 16 ILE HA H -14.061 -9.346 2.709 1.00 . B B . 116 ILE HA 1 1
1 887 2 1 16 ILE HB H -11.713 -7.764 3.760 1.00 . B B . 116 ILE HB 1 1
1 888 2 1 16 ILE HD11 H -11.849 -7.142 6.115 1.00 . B B . 116 ILE HD11 1 1
1 889 2 1 16 ILE HD12 H -13.237 -6.110 5.765 1.00 . B B . 116 ILE HD12 1 1
1 890 2 1 16 ILE HD13 H -13.351 -7.347 7.017 1.00 . B B . 116 ILE HD13 1 1
1 891 2 1 16 ILE HG12 H -14.479 -8.000 4.940 1.00 . B B . 116 ILE HG12 1 1
1 892 2 1 16 ILE HG13 H -13.173 -9.092 5.385 1.00 . B B . 116 ILE HG13 1 1
1 893 2 1 16 ILE HG21 H -14.298 -6.931 2.503 1.00 . B B . 116 ILE HG21 1 1
1 894 2 1 16 ILE HG22 H -13.499 -5.898 3.687 1.00 . B B . 116 ILE HG22 1 1
1 895 2 1 16 ILE HG23 H -12.666 -6.339 2.197 1.00 . B B . 116 ILE HG23 1 1
1 896 2 1 16 ILE N N -12.375 -10.339 3.366 1.00 . B B . 116 ILE N 1 1
1 897 2 1 16 ILE O O -13.198 -8.500 0.474 1.00 . B B . 116 ILE O 1 1
1 898 2 1 17 LEU C C -11.030 -9.908 -1.130 1.00 . B B . 117 LEU C 1 1
1 899 2 1 17 LEU CA C -10.517 -8.910 -0.097 1.00 . B B . 117 LEU CA 1 1
1 900 2 1 17 LEU CB C -8.999 -9.035 0.040 1.00 . B B . 117 LEU CB 1 1
1 901 2 1 17 LEU CD1 C -7.385 -7.496 -1.104 1.00 . B B . 117 LEU CD1 1 1
1 902 2 1 17 LEU CD2 C -7.269 -9.959 -1.522 1.00 . B B . 117 LEU CD2 1 1
1 903 2 1 17 LEU CG C -8.187 -8.782 -1.231 1.00 . B B . 117 LEU CG 1 1
1 904 2 1 17 LEU H H -10.620 -9.438 1.950 1.00 . B B . 117 LEU H 1 1
1 905 2 1 17 LEU HA H -10.759 -7.911 -0.427 1.00 . B B . 117 LEU HA 1 1
1 906 2 1 17 LEU HB2 H -8.674 -8.326 0.786 1.00 . B B . 117 LEU HB2 1 1
1 907 2 1 17 LEU HB3 H -8.779 -10.038 0.379 1.00 . B B . 117 LEU HB3 1 1
1 908 2 1 17 LEU HD11 H -7.099 -7.152 -2.087 1.00 . B B . 117 LEU HD11 1 1
1 909 2 1 17 LEU HD12 H -6.498 -7.682 -0.516 1.00 . B B . 117 LEU HD12 1 1
1 910 2 1 17 LEU HD13 H -7.987 -6.742 -0.619 1.00 . B B . 117 LEU HD13 1 1
1 911 2 1 17 LEU HD21 H -7.116 -10.528 -0.616 1.00 . B B . 117 LEU HD21 1 1
1 912 2 1 17 LEU HD22 H -6.317 -9.594 -1.881 1.00 . B B . 117 LEU HD22 1 1
1 913 2 1 17 LEU HD23 H -7.719 -10.591 -2.273 1.00 . B B . 117 LEU HD23 1 1
1 914 2 1 17 LEU HG H -8.864 -8.670 -2.067 1.00 . B B . 117 LEU HG 1 1
1 915 2 1 17 LEU N N -11.160 -9.122 1.196 1.00 . B B . 117 LEU N 1 1
1 916 2 1 17 LEU O O -11.552 -9.521 -2.175 1.00 . B B . 117 LEU O 1 1
1 917 2 1 18 ALA C C -12.784 -12.032 -2.141 1.00 . B B . 118 ALA C 1 1
1 918 2 1 18 ALA CA C -11.331 -12.247 -1.730 1.00 . B B . 118 ALA CA 1 1
1 919 2 1 18 ALA CB C -11.161 -13.610 -1.076 1.00 . B B . 118 ALA CB 1 1
1 920 2 1 18 ALA H H -10.455 -11.440 0.019 1.00 . B B . 118 ALA H 1 1
1 921 2 1 18 ALA HA H -10.710 -12.219 -2.614 1.00 . B B . 118 ALA HA 1 1
1 922 2 1 18 ALA HB1 H -10.136 -13.933 -1.181 1.00 . B B . 118 ALA HB1 1 1
1 923 2 1 18 ALA HB2 H -11.411 -13.539 -0.028 1.00 . B B . 118 ALA HB2 1 1
1 924 2 1 18 ALA HB3 H -11.815 -14.323 -1.555 1.00 . B B . 118 ALA HB3 1 1
1 925 2 1 18 ALA N N -10.879 -11.194 -0.830 1.00 . B B . 118 ALA N 1 1
1 926 2 1 18 ALA O O -13.156 -12.270 -3.290 1.00 . B B . 118 ALA O 1 1
1 927 2 1 19 ALA C C -15.191 -10.269 -2.535 1.00 . B B . 119 ALA C 1 1
1 928 2 1 19 ALA CA C -15.013 -11.335 -1.458 1.00 . B B . 119 ALA CA 1 1
1 929 2 1 19 ALA CB C -15.724 -10.920 -0.179 1.00 . B B . 119 ALA CB 1 1
1 930 2 1 19 ALA H H -13.246 -11.412 -0.297 1.00 . B B . 119 ALA H 1 1
1 931 2 1 19 ALA HA H -15.455 -12.259 -1.804 1.00 . B B . 119 ALA HA 1 1
1 932 2 1 19 ALA HB1 H -15.709 -9.843 -0.093 1.00 . B B . 119 ALA HB1 1 1
1 933 2 1 19 ALA HB2 H -16.747 -11.265 -0.208 1.00 . B B . 119 ALA HB2 1 1
1 934 2 1 19 ALA HB3 H -15.221 -11.357 0.670 1.00 . B B . 119 ALA HB3 1 1
1 935 2 1 19 ALA N N -13.601 -11.583 -1.194 1.00 . B B . 119 ALA N 1 1
1 936 2 1 19 ALA O O -15.838 -10.506 -3.555 1.00 . B B . 119 ALA O 1 1
1 937 2 1 20 VAL C C -14.169 -8.396 -4.616 1.00 . B B . 120 VAL C 1 1
1 938 2 1 20 VAL CA C -14.711 -7.993 -3.249 1.00 . B B . 120 VAL CA 1 1
1 939 2 1 20 VAL CB C -13.943 -6.754 -2.750 1.00 . B B . 120 VAL CB 1 1
1 940 2 1 20 VAL CG1 C -14.184 -5.569 -3.673 1.00 . B B . 120 VAL CG1 1 1
1 941 2 1 20 VAL CG2 C -14.346 -6.418 -1.322 1.00 . B B . 120 VAL CG2 1 1
1 942 2 1 20 VAL H H -14.113 -8.967 -1.467 1.00 . B B . 120 VAL H 1 1
1 943 2 1 20 VAL HA H -15.753 -7.728 -3.350 1.00 . B B . 120 VAL HA 1 1
1 944 2 1 20 VAL HB H -12.888 -6.981 -2.760 1.00 . B B . 120 VAL HB 1 1
1 945 2 1 20 VAL HG11 H -13.522 -4.760 -3.400 1.00 . B B . 120 VAL HG11 1 1
1 946 2 1 20 VAL HG12 H -13.993 -5.863 -4.694 1.00 . B B . 120 VAL HG12 1 1
1 947 2 1 20 VAL HG13 H -15.209 -5.241 -3.578 1.00 . B B . 120 VAL HG13 1 1
1 948 2 1 20 VAL HG21 H -14.703 -5.400 -1.279 1.00 . B B . 120 VAL HG21 1 1
1 949 2 1 20 VAL HG22 H -15.130 -7.089 -1.001 1.00 . B B . 120 VAL HG22 1 1
1 950 2 1 20 VAL HG23 H -13.491 -6.527 -0.671 1.00 . B B . 120 VAL HG23 1 1
1 951 2 1 20 VAL N N -14.615 -9.095 -2.299 1.00 . B B . 120 VAL N 1 1
1 952 2 1 20 VAL O O -14.734 -8.039 -5.650 1.00 . B B . 120 VAL O 1 1
1 953 2 1 21 VAL C C -13.394 -10.506 -6.636 1.00 . B B . 121 VAL C 1 1
1 954 2 1 21 VAL CA C -12.452 -9.599 -5.853 1.00 . B B . 121 VAL CA 1 1
1 955 2 1 21 VAL CB C -11.138 -10.355 -5.580 1.00 . B B . 121 VAL CB 1 1
1 956 2 1 21 VAL CG1 C -10.486 -10.781 -6.887 1.00 . B B . 121 VAL CG1 1 1
1 957 2 1 21 VAL CG2 C -10.189 -9.495 -4.758 1.00 . B B . 121 VAL CG2 1 1
1 958 2 1 21 VAL H H -12.665 -9.396 -3.757 1.00 . B B . 121 VAL H 1 1
1 959 2 1 21 VAL HA H -12.224 -8.729 -6.452 1.00 . B B . 121 VAL HA 1 1
1 960 2 1 21 VAL HB H -11.369 -11.244 -5.012 1.00 . B B . 121 VAL HB 1 1
1 961 2 1 21 VAL HG11 H -10.194 -9.905 -7.446 1.00 . B B . 121 VAL HG11 1 1
1 962 2 1 21 VAL HG12 H -9.614 -11.382 -6.675 1.00 . B B . 121 VAL HG12 1 1
1 963 2 1 21 VAL HG13 H -11.190 -11.360 -7.468 1.00 . B B . 121 VAL HG13 1 1
1 964 2 1 21 VAL HG21 H -9.980 -9.988 -3.820 1.00 . B B . 121 VAL HG21 1 1
1 965 2 1 21 VAL HG22 H -9.267 -9.353 -5.303 1.00 . B B . 121 VAL HG22 1 1
1 966 2 1 21 VAL HG23 H -10.646 -8.535 -4.568 1.00 . B B . 121 VAL HG23 1 1
1 967 2 1 21 VAL N N -13.070 -9.144 -4.613 1.00 . B B . 121 VAL N 1 1
1 968 2 1 21 VAL O O -13.737 -10.220 -7.784 1.00 . B B . 121 VAL O 1 1
1 969 2 1 22 VAL C C -15.942 -11.847 -7.212 1.00 . B B . 122 VAL C 1 1
1 970 2 1 22 VAL CA C -14.714 -12.551 -6.646 1.00 . B B . 122 VAL CA 1 1
1 971 2 1 22 VAL CB C -15.171 -13.641 -5.658 1.00 . B B . 122 VAL CB 1 1
1 972 2 1 22 VAL CG1 C -16.143 -14.598 -6.331 1.00 . B B . 122 VAL CG1 1 1
1 973 2 1 22 VAL CG2 C -13.970 -14.391 -5.102 1.00 . B B . 122 VAL CG2 1 1
1 974 2 1 22 VAL H H -13.504 -11.773 -5.093 1.00 . B B . 122 VAL H 1 1
1 975 2 1 22 VAL HA H -14.180 -13.028 -7.455 1.00 . B B . 122 VAL HA 1 1
1 976 2 1 22 VAL HB H -15.682 -13.162 -4.836 1.00 . B B . 122 VAL HB 1 1
1 977 2 1 22 VAL HG11 H -16.103 -14.457 -7.401 1.00 . B B . 122 VAL HG11 1 1
1 978 2 1 22 VAL HG12 H -15.872 -15.616 -6.090 1.00 . B B . 122 VAL HG12 1 1
1 979 2 1 22 VAL HG13 H -17.145 -14.399 -5.980 1.00 . B B . 122 VAL HG13 1 1
1 980 2 1 22 VAL HG21 H -14.101 -14.541 -4.041 1.00 . B B . 122 VAL HG21 1 1
1 981 2 1 22 VAL HG22 H -13.885 -15.350 -5.593 1.00 . B B . 122 VAL HG22 1 1
1 982 2 1 22 VAL HG23 H -13.073 -13.817 -5.277 1.00 . B B . 122 VAL HG23 1 1
1 983 2 1 22 VAL N N -13.811 -11.600 -6.008 1.00 . B B . 122 VAL N 1 1
1 984 2 1 22 VAL O O -16.190 -11.879 -8.416 1.00 . B B . 122 VAL O 1 1
1 985 2 1 23 GLY C C -17.630 -9.536 -7.895 1.00 . B B . 123 GLY C 1 1
1 986 2 1 23 GLY CA C -17.904 -10.506 -6.763 1.00 . B B . 123 GLY CA 1 1
1 987 2 1 23 GLY H H -16.463 -11.216 -5.384 1.00 . B B . 123 GLY H 1 1
1 988 2 1 23 GLY HA2 H -18.636 -11.229 -7.092 1.00 . B B . 123 GLY HA2 1 1
1 989 2 1 23 GLY HA3 H -18.307 -9.957 -5.925 1.00 . B B . 123 GLY HA3 1 1
1 990 2 1 23 GLY N N -16.710 -11.209 -6.333 1.00 . B B . 123 GLY N 1 1
1 991 2 1 23 GLY O O -18.342 -9.526 -8.900 1.00 . B B . 123 GLY O 1 1
1 992 2 1 24 LEU C C -16.092 -8.398 -10.118 1.00 . B B . 124 LEU C 1 1
1 993 2 1 24 LEU CA C -16.229 -7.738 -8.750 1.00 . B B . 124 LEU CA 1 1
1 994 2 1 24 LEU CB C -14.918 -7.047 -8.371 1.00 . B B . 124 LEU CB 1 1
1 995 2 1 24 LEU CD1 C -15.271 -4.853 -9.531 1.00 . B B . 124 LEU CD1 1 1
1 996 2 1 24 LEU CD2 C -12.951 -5.630 -9.009 1.00 . B B . 124 LEU CD2 1 1
1 997 2 1 24 LEU CG C -14.358 -6.062 -9.397 1.00 . B B . 124 LEU CG 1 1
1 998 2 1 24 LEU H H -16.066 -8.773 -6.912 1.00 . B B . 124 LEU H 1 1
1 999 2 1 24 LEU HA H -17.016 -6.999 -8.797 1.00 . B B . 124 LEU HA 1 1
1 1000 2 1 24 LEU HB2 H -15.083 -6.507 -7.451 1.00 . B B . 124 LEU HB2 1 1
1 1001 2 1 24 LEU HB3 H -14.176 -7.815 -8.208 1.00 . B B . 124 LEU HB3 1 1
1 1002 2 1 24 LEU HD11 H -14.838 -4.151 -10.228 1.00 . B B . 124 LEU HD11 1 1
1 1003 2 1 24 LEU HD12 H -15.385 -4.379 -8.567 1.00 . B B . 124 LEU HD12 1 1
1 1004 2 1 24 LEU HD13 H -16.238 -5.170 -9.892 1.00 . B B . 124 LEU HD13 1 1
1 1005 2 1 24 LEU HD21 H -12.328 -5.601 -9.890 1.00 . B B . 124 LEU HD21 1 1
1 1006 2 1 24 LEU HD22 H -12.541 -6.335 -8.301 1.00 . B B . 124 LEU HD22 1 1
1 1007 2 1 24 LEU HD23 H -12.987 -4.648 -8.561 1.00 . B B . 124 LEU HD23 1 1
1 1008 2 1 24 LEU HG H -14.305 -6.548 -10.362 1.00 . B B . 124 LEU HG 1 1
1 1009 2 1 24 LEU N N -16.596 -8.718 -7.734 1.00 . B B . 124 LEU N 1 1
1 1010 2 1 24 LEU O O -16.821 -8.069 -11.054 1.00 . B B . 124 LEU O 1 1
1 1011 2 1 25 VAL C C -16.219 -10.641 -12.018 1.00 . B B . 125 VAL C 1 1
1 1012 2 1 25 VAL CA C -14.924 -10.044 -11.480 1.00 . B B . 125 VAL CA 1 1
1 1013 2 1 25 VAL CB C -13.886 -11.168 -11.305 1.00 . B B . 125 VAL CB 1 1
1 1014 2 1 25 VAL CG1 C -13.591 -11.835 -12.640 1.00 . B B . 125 VAL CG1 1 1
1 1015 2 1 25 VAL CG2 C -12.611 -10.624 -10.678 1.00 . B B . 125 VAL CG2 1 1
1 1016 2 1 25 VAL H H -14.603 -9.551 -9.446 1.00 . B B . 125 VAL H 1 1
1 1017 2 1 25 VAL HA H -14.539 -9.336 -12.199 1.00 . B B . 125 VAL HA 1 1
1 1018 2 1 25 VAL HB H -14.300 -11.912 -10.640 1.00 . B B . 125 VAL HB 1 1
1 1019 2 1 25 VAL HG11 H -12.929 -12.674 -12.484 1.00 . B B . 125 VAL HG11 1 1
1 1020 2 1 25 VAL HG12 H -14.514 -12.180 -13.082 1.00 . B B . 125 VAL HG12 1 1
1 1021 2 1 25 VAL HG13 H -13.118 -11.123 -13.300 1.00 . B B . 125 VAL HG13 1 1
1 1022 2 1 25 VAL HG21 H -11.785 -10.775 -11.356 1.00 . B B . 125 VAL HG21 1 1
1 1023 2 1 25 VAL HG22 H -12.728 -9.567 -10.483 1.00 . B B . 125 VAL HG22 1 1
1 1024 2 1 25 VAL HG23 H -12.417 -11.140 -9.750 1.00 . B B . 125 VAL HG23 1 1
1 1025 2 1 25 VAL N N -15.154 -9.333 -10.227 1.00 . B B . 125 VAL N 1 1
1 1026 2 1 25 VAL O O -16.415 -10.735 -13.229 1.00 . B B . 125 VAL O 1 1
1 1027 2 1 26 ALA C C -19.319 -10.576 -12.064 1.00 . B B . 126 ALA C 1 1
1 1028 2 1 26 ALA CA C -18.379 -11.632 -11.492 1.00 . B B . 126 ALA CA 1 1
1 1029 2 1 26 ALA CB C -19.021 -12.323 -10.299 1.00 . B B . 126 ALA CB 1 1
1 1030 2 1 26 ALA H H -16.888 -10.941 -10.158 1.00 . B B . 126 ALA H 1 1
1 1031 2 1 26 ALA HA H -18.188 -12.378 -12.250 1.00 . B B . 126 ALA HA 1 1
1 1032 2 1 26 ALA HB1 H -20.088 -12.390 -10.454 1.00 . B B . 126 ALA HB1 1 1
1 1033 2 1 26 ALA HB2 H -18.609 -13.316 -10.193 1.00 . B B . 126 ALA HB2 1 1
1 1034 2 1 26 ALA HB3 H -18.822 -11.753 -9.403 1.00 . B B . 126 ALA HB3 1 1
1 1035 2 1 26 ALA N N -17.101 -11.044 -11.109 1.00 . B B . 126 ALA N 1 1
1 1036 2 1 26 ALA O O -20.052 -10.835 -13.019 1.00 . B B . 126 ALA O 1 1
1 1037 2 1 27 TYR C C -19.749 -7.831 -13.322 1.00 . B B . 127 TYR C 1 1
1 1038 2 1 27 TYR CA C -20.147 -8.292 -11.923 1.00 . B B . 127 TYR CA 1 1
1 1039 2 1 27 TYR CB C -20.065 -7.119 -10.945 1.00 . B B . 127 TYR CB 1 1
1 1040 2 1 27 TYR CD1 C -22.383 -6.162 -11.241 1.00 . B B . 127 TYR CD1 1 1
1 1041 2 1 27 TYR CD2 C -20.516 -4.733 -11.637 1.00 . B B . 127 TYR CD2 1 1
1 1042 2 1 27 TYR CE1 C -23.245 -5.127 -11.548 1.00 . B B . 127 TYR CE1 1 1
1 1043 2 1 27 TYR CE2 C -21.371 -3.692 -11.944 1.00 . B B . 127 TYR CE2 1 1
1 1044 2 1 27 TYR CG C -21.005 -5.984 -11.281 1.00 . B B . 127 TYR CG 1 1
1 1045 2 1 27 TYR CZ C -22.735 -3.895 -11.899 1.00 . B B . 127 TYR CZ 1 1
1 1046 2 1 27 TYR H H -18.690 -9.241 -10.716 1.00 . B B . 127 TYR H 1 1
1 1047 2 1 27 TYR HA H -21.164 -8.654 -11.952 1.00 . B B . 127 TYR HA 1 1
1 1048 2 1 27 TYR HB2 H -20.308 -7.468 -9.954 1.00 . B B . 127 TYR HB2 1 1
1 1049 2 1 27 TYR HB3 H -19.058 -6.728 -10.946 1.00 . B B . 127 TYR HB3 1 1
1 1050 2 1 27 TYR HD1 H -22.779 -7.128 -10.966 1.00 . B B . 127 TYR HD1 1 1
1 1051 2 1 27 TYR HD2 H -19.447 -4.578 -11.672 1.00 . B B . 127 TYR HD2 1 1
1 1052 2 1 27 TYR HE1 H -24.313 -5.285 -11.512 1.00 . B B . 127 TYR HE1 1 1
1 1053 2 1 27 TYR HE2 H -20.972 -2.727 -12.219 1.00 . B B . 127 TYR HE2 1 1
1 1054 2 1 27 TYR HH H -23.160 -2.024 -12.018 1.00 . B B . 127 TYR HH 1 1
1 1055 2 1 27 TYR N N -19.294 -9.387 -11.474 1.00 . B B . 127 TYR N 1 1
1 1056 2 1 27 TYR O O -20.598 -7.447 -14.126 1.00 . B B . 127 TYR O 1 1
1 1057 2 1 27 TYR OH O -23.591 -2.861 -12.204 1.00 . B B . 127 TYR OH 1 1
1 1058 2 1 28 ILE C C -18.028 -8.603 -15.916 1.00 . B B . 128 ILE C 1 1
1 1059 2 1 28 ILE CA C -17.940 -7.464 -14.907 1.00 . B B . 128 ILE CA 1 1
1 1060 2 1 28 ILE CB C -16.478 -6.988 -14.813 1.00 . B B . 128 ILE CB 1 1
1 1061 2 1 28 ILE CD1 C -15.444 -6.093 -12.667 1.00 . B B . 128 ILE CD1 1 1
1 1062 2 1 28 ILE CG1 C -16.362 -5.816 -13.837 1.00 . B B . 128 ILE CG1 1 1
1 1063 2 1 28 ILE CG2 C -15.960 -6.592 -16.188 1.00 . B B . 128 ILE CG2 1 1
1 1064 2 1 28 ILE H H -17.823 -8.189 -12.922 1.00 . B B . 128 ILE H 1 1
1 1065 2 1 28 ILE HA H -18.544 -6.639 -15.257 1.00 . B B . 128 ILE HA 1 1
1 1066 2 1 28 ILE HB H -15.878 -7.809 -14.452 1.00 . B B . 128 ILE HB 1 1
1 1067 2 1 28 ILE HD11 H -14.638 -5.374 -12.662 1.00 . B B . 128 ILE HD11 1 1
1 1068 2 1 28 ILE HD12 H -16.001 -6.016 -11.745 1.00 . B B . 128 ILE HD12 1 1
1 1069 2 1 28 ILE HD13 H -15.035 -7.089 -12.758 1.00 . B B . 128 ILE HD13 1 1
1 1070 2 1 28 ILE HG12 H -15.979 -4.955 -14.361 1.00 . B B . 128 ILE HG12 1 1
1 1071 2 1 28 ILE HG13 H -17.342 -5.586 -13.444 1.00 . B B . 128 ILE HG13 1 1
1 1072 2 1 28 ILE HG21 H -14.935 -6.264 -16.106 1.00 . B B . 128 ILE HG21 1 1
1 1073 2 1 28 ILE HG22 H -16.013 -7.443 -16.850 1.00 . B B . 128 ILE HG22 1 1
1 1074 2 1 28 ILE HG23 H -16.565 -5.790 -16.583 1.00 . B B . 128 ILE HG23 1 1
1 1075 2 1 28 ILE N N -18.451 -7.874 -13.605 1.00 . B B . 128 ILE N 1 1
1 1076 2 1 28 ILE O O -18.361 -8.390 -17.081 1.00 . B B . 128 ILE O 1 1
1 1077 2 1 29 ALA C C -19.212 -11.327 -16.711 1.00 . B B . 129 ALA C 1 1
1 1078 2 1 29 ALA CA C -17.776 -10.989 -16.322 1.00 . B B . 129 ALA CA 1 1
1 1079 2 1 29 ALA CB C -17.121 -12.177 -15.632 1.00 . B B . 129 ALA CB 1 1
1 1080 2 1 29 ALA H H -17.472 -9.922 -14.520 1.00 . B B . 129 ALA H 1 1
1 1081 2 1 29 ALA HA H -17.213 -10.769 -17.217 1.00 . B B . 129 ALA HA 1 1
1 1082 2 1 29 ALA HB1 H -17.378 -13.085 -16.159 1.00 . B B . 129 ALA HB1 1 1
1 1083 2 1 29 ALA HB2 H -16.049 -12.049 -15.636 1.00 . B B . 129 ALA HB2 1 1
1 1084 2 1 29 ALA HB3 H -17.473 -12.241 -14.613 1.00 . B B . 129 ALA HB3 1 1
1 1085 2 1 29 ALA N N -17.729 -9.815 -15.459 1.00 . B B . 129 ALA N 1 1
1 1086 2 1 29 ALA O O -19.510 -11.556 -17.884 1.00 . B B . 129 ALA O 1 1
1 1087 2 1 30 PHE C C -22.170 -10.571 -16.782 1.00 . B B . 130 PHE C 1 1
1 1088 2 1 30 PHE CA C -21.501 -11.669 -15.960 1.00 . B B . 130 PHE CA 1 1
1 1089 2 1 30 PHE CB C -22.239 -11.849 -14.632 1.00 . B B . 130 PHE CB 1 1
1 1090 2 1 30 PHE CD1 C -24.172 -13.016 -15.726 1.00 . B B . 130 PHE CD1 1 1
1 1091 2 1 30 PHE CD2 C -24.633 -11.425 -14.011 1.00 . B B . 130 PHE CD2 1 1
1 1092 2 1 30 PHE CE1 C -25.526 -13.250 -15.877 1.00 . B B . 130 PHE CE1 1 1
1 1093 2 1 30 PHE CE2 C -25.989 -11.655 -14.158 1.00 . B B . 130 PHE CE2 1 1
1 1094 2 1 30 PHE CG C -23.711 -12.102 -14.793 1.00 . B B . 130 PHE CG 1 1
1 1095 2 1 30 PHE CZ C -26.435 -12.570 -15.091 1.00 . B B . 130 PHE CZ 1 1
1 1096 2 1 30 PHE H H -19.799 -11.164 -14.807 1.00 . B B . 130 PHE H 1 1
1 1097 2 1 30 PHE HA H -21.545 -12.593 -16.514 1.00 . B B . 130 PHE HA 1 1
1 1098 2 1 30 PHE HB2 H -21.815 -12.689 -14.104 1.00 . B B . 130 PHE HB2 1 1
1 1099 2 1 30 PHE HB3 H -22.118 -10.956 -14.037 1.00 . B B . 130 PHE HB3 1 1
1 1100 2 1 30 PHE HD1 H -23.462 -13.550 -16.341 1.00 . B B . 130 PHE HD1 1 1
1 1101 2 1 30 PHE HD2 H -24.285 -10.709 -13.280 1.00 . B B . 130 PHE HD2 1 1
1 1102 2 1 30 PHE HE1 H -25.873 -13.966 -16.607 1.00 . B B . 130 PHE HE1 1 1
1 1103 2 1 30 PHE HE2 H -26.696 -11.121 -13.541 1.00 . B B . 130 PHE HE2 1 1
1 1104 2 1 30 PHE HZ H -27.493 -12.750 -15.207 1.00 . B B . 130 PHE HZ 1 1
1 1105 2 1 30 PHE N N -20.097 -11.357 -15.721 1.00 . B B . 130 PHE N 1 1
1 1106 2 1 30 PHE O O -23.149 -10.816 -17.488 1.00 . B B . 130 PHE O 1 1
1 1107 2 1 31 LYS C C -21.660 -8.206 -18.854 1.00 . B B . 131 LYS C 1 1
1 1108 2 1 31 LYS CA C -22.177 -8.221 -17.419 1.00 . B B . 131 LYS CA 1 1
1 1109 2 1 31 LYS CB C -21.808 -6.912 -16.719 1.00 . B B . 131 LYS CB 1 1
1 1110 2 1 31 LYS CD C -21.061 -4.868 -17.974 1.00 . B B . 131 LYS CD 1 1
1 1111 2 1 31 LYS CE C -21.382 -3.383 -18.043 1.00 . B B . 131 LYS CE 1 1
1 1112 2 1 31 LYS CG C -22.251 -5.671 -17.475 1.00 . B B . 131 LYS CG 1 1
1 1113 2 1 31 LYS H H -20.857 -9.225 -16.103 1.00 . B B . 131 LYS H 1 1
1 1114 2 1 31 LYS HA H -23.252 -8.319 -17.438 1.00 . B B . 131 LYS HA 1 1
1 1115 2 1 31 LYS HB2 H -22.270 -6.897 -15.742 1.00 . B B . 131 LYS HB2 1 1
1 1116 2 1 31 LYS HB3 H -20.734 -6.871 -16.600 1.00 . B B . 131 LYS HB3 1 1
1 1117 2 1 31 LYS HD2 H -20.231 -5.014 -17.299 1.00 . B B . 131 LYS HD2 1 1
1 1118 2 1 31 LYS HD3 H -20.792 -5.216 -18.961 1.00 . B B . 131 LYS HD3 1 1
1 1119 2 1 31 LYS HE2 H -22.101 -3.146 -17.274 1.00 . B B . 131 LYS HE2 1 1
1 1120 2 1 31 LYS HE3 H -20.474 -2.824 -17.871 1.00 . B B . 131 LYS HE3 1 1
1 1121 2 1 31 LYS HG2 H -22.849 -5.972 -18.322 1.00 . B B . 131 LYS HG2 1 1
1 1122 2 1 31 LYS HG3 H -22.842 -5.051 -16.816 1.00 . B B . 131 LYS HG3 1 1
1 1123 2 1 31 LYS HZ1 H -22.840 -3.500 -19.534 1.00 . B B . 131 LYS HZ1 1 1
1 1124 2 1 31 LYS HZ2 H -21.275 -3.244 -20.125 1.00 . B B . 131 LYS HZ2 1 1
1 1125 2 1 31 LYS HZ3 H -22.123 -1.974 -19.396 1.00 . B B . 131 LYS HZ3 1 1
1 1126 2 1 31 LYS N N -21.636 -9.358 -16.684 1.00 . B B . 131 LYS N 1 1
1 1127 2 1 31 LYS NZ N -21.944 -2.998 -19.367 1.00 . B B . 131 LYS NZ 1 1
1 1128 2 1 31 LYS O O -22.426 -8.009 -19.798 1.00 . B B . 131 LYS O 1 1
1 1129 2 1 32 ARG C C -20.277 -9.575 -21.176 1.00 . B B . 132 ARG C 1 1
1 1130 2 1 32 ARG CA C -19.738 -8.425 -20.331 1.00 . B B . 132 ARG CA 1 1
1 1131 2 1 32 ARG CB C -18.218 -8.540 -20.204 1.00 . B B . 132 ARG CB 1 1
1 1132 2 1 32 ARG CD C -16.840 -7.083 -21.719 1.00 . B B . 132 ARG CD 1 1
1 1133 2 1 32 ARG CG C -17.487 -8.446 -21.533 1.00 . B B . 132 ARG CG 1 1
1 1134 2 1 32 ARG CZ C -15.154 -6.034 -23.169 1.00 . B B . 132 ARG CZ 1 1
1 1135 2 1 32 ARG H H -19.798 -8.567 -18.220 1.00 . B B . 132 ARG H 1 1
1 1136 2 1 32 ARG HA H -19.980 -7.492 -20.818 1.00 . B B . 132 ARG HA 1 1
1 1137 2 1 32 ARG HB2 H -17.860 -7.745 -19.566 1.00 . B B . 132 ARG HB2 1 1
1 1138 2 1 32 ARG HB3 H -17.977 -9.490 -19.752 1.00 . B B . 132 ARG HB3 1 1
1 1139 2 1 32 ARG HD2 H -17.617 -6.343 -21.834 1.00 . B B . 132 ARG HD2 1 1
1 1140 2 1 32 ARG HD3 H -16.253 -6.855 -20.841 1.00 . B B . 132 ARG HD3 1 1
1 1141 2 1 32 ARG HE H -16.000 -7.809 -23.504 1.00 . B B . 132 ARG HE 1 1
1 1142 2 1 32 ARG HG2 H -16.718 -9.204 -21.565 1.00 . B B . 132 ARG HG2 1 1
1 1143 2 1 32 ARG HG3 H -18.192 -8.613 -22.334 1.00 . B B . 132 ARG HG3 1 1
1 1144 2 1 32 ARG HH11 H -15.664 -4.955 -21.540 1.00 . B B . 132 ARG HH11 1 1
1 1145 2 1 32 ARG HH12 H -14.476 -4.227 -22.570 1.00 . B B . 132 ARG HH12 1 1
1 1146 2 1 32 ARG HH21 H -14.438 -6.862 -24.869 1.00 . B B . 132 ARG HH21 1 1
1 1147 2 1 32 ARG HH22 H -13.780 -5.312 -24.464 1.00 . B B . 132 ARG HH22 1 1
1 1148 2 1 32 ARG N N -20.357 -8.415 -19.011 1.00 . B B . 132 ARG N 1 1
1 1149 2 1 32 ARG NE N -15.971 -7.044 -22.893 1.00 . B B . 132 ARG NE 1 1
1 1150 2 1 32 ARG NH1 N -15.093 -4.986 -22.360 1.00 . B B . 132 ARG NH1 1 1
1 1151 2 1 32 ARG NH2 N -14.395 -6.072 -24.257 1.00 . B B . 132 ARG NH2 1 1
1 1152 2 1 32 ARG O O -20.342 -9.481 -22.402 1.00 . B B . 132 ARG O 1 1
1 1153 2 1 33 TRP C C -22.697 -11.696 -21.418 1.00 . B B . 133 TRP C 1 1
1 1154 2 1 33 TRP CA C -21.193 -11.829 -21.203 1.00 . B B . 133 TRP CA 1 1
1 1155 2 1 33 TRP CB C -20.890 -13.099 -20.407 1.00 . B B . 133 TRP CB 1 1
1 1156 2 1 33 TRP CD1 C -19.209 -14.037 -22.098 1.00 . B B . 133 TRP CD1 1 1
1 1157 2 1 33 TRP CD2 C -18.586 -14.263 -19.959 1.00 . B B . 133 TRP CD2 1 1
1 1158 2 1 33 TRP CE2 C -17.583 -14.815 -20.780 1.00 . B B . 133 TRP CE2 1 1
1 1159 2 1 33 TRP CE3 C -18.412 -14.290 -18.572 1.00 . B B . 133 TRP CE3 1 1
1 1160 2 1 33 TRP CG C -19.617 -13.771 -20.822 1.00 . B B . 133 TRP CG 1 1
1 1161 2 1 33 TRP CH2 C -16.281 -15.399 -18.897 1.00 . B B . 133 TRP CH2 1 1
1 1162 2 1 33 TRP CZ2 C -16.426 -15.387 -20.258 1.00 . B B . 133 TRP CZ2 1 1
1 1163 2 1 33 TRP CZ3 C -17.263 -14.858 -18.056 1.00 . B B . 133 TRP CZ3 1 1
1 1164 2 1 33 TRP H H -20.585 -10.675 -19.535 1.00 . B B . 133 TRP H 1 1
1 1165 2 1 33 TRP HA H -20.708 -11.894 -22.166 1.00 . B B . 133 TRP HA 1 1
1 1166 2 1 33 TRP HB2 H -20.809 -12.849 -19.359 1.00 . B B . 133 TRP HB2 1 1
1 1167 2 1 33 TRP HB3 H -21.699 -13.802 -20.543 1.00 . B B . 133 TRP HB3 1 1
1 1168 2 1 33 TRP HD1 H -19.775 -13.787 -22.982 1.00 . B B . 133 TRP HD1 1 1
1 1169 2 1 33 TRP HE1 H -17.486 -14.957 -22.870 1.00 . B B . 133 TRP HE1 1 1
1 1170 2 1 33 TRP HE3 H -19.157 -13.878 -17.908 1.00 . B B . 133 TRP HE3 1 1
1 1171 2 1 33 TRP HH2 H -15.400 -15.833 -18.450 1.00 . B B . 133 TRP HH2 1 1
1 1172 2 1 33 TRP HZ2 H -15.659 -15.807 -20.893 1.00 . B B . 133 TRP HZ2 1 1
1 1173 2 1 33 TRP HZ3 H -17.111 -14.888 -16.987 1.00 . B B . 133 TRP HZ3 1 1
1 1174 2 1 33 TRP N N -20.661 -10.660 -20.513 1.00 . B B . 133 TRP N 1 1
1 1175 2 1 33 TRP NE1 N -17.987 -14.665 -22.080 1.00 . B B . 133 TRP NE1 1 1
1 1176 2 1 33 TRP O O -23.282 -12.412 -22.230 1.00 . B B . 133 TRP O 1 1
1 1177 2 1 34 ASN C C -25.144 -10.235 -22.238 1.00 . B B . 134 ASN C 1 1
1 1178 2 1 34 ASN CA C -24.753 -10.550 -20.798 1.00 . B B . 134 ASN CA 1 1
1 1179 2 1 34 ASN CB C -25.183 -9.405 -19.878 1.00 . B B . 134 ASN CB 1 1
1 1180 2 1 34 ASN CG C -26.688 -9.220 -19.851 1.00 . B B . 134 ASN CG 1 1
1 1181 2 1 34 ASN H H -22.795 -10.235 -20.056 1.00 . B B . 134 ASN H 1 1
1 1182 2 1 34 ASN HA H -25.255 -11.455 -20.490 1.00 . B B . 134 ASN HA 1 1
1 1183 2 1 34 ASN HB2 H -24.848 -9.614 -18.873 1.00 . B B . 134 ASN HB2 1 1
1 1184 2 1 34 ASN HB3 H -24.731 -8.487 -20.221 1.00 . B B . 134 ASN HB3 1 1
1 1185 2 1 34 ASN HD21 H -26.596 -8.041 -21.451 1.00 . B B . 134 ASN HD21 1 1
1 1186 2 1 34 ASN HD22 H -28.175 -8.307 -20.803 1.00 . B B . 134 ASN HD22 1 1
1 1187 2 1 34 ASN N N -23.316 -10.776 -20.686 1.00 . B B . 134 ASN N 1 1
1 1188 2 1 34 ASN ND2 N -27.205 -8.445 -20.798 1.00 . B B . 134 ASN ND2 1 1
1 1189 2 1 34 ASN O O -26.282 -10.466 -22.648 1.00 . B B . 134 ASN O 1 1
1 1190 2 1 34 ASN OD1 O -27.377 -9.767 -18.990 1.00 . B B . 134 ASN OD1 1 1
1 1191 2 1 35 SER C C -23.181 -8.785 -25.042 1.00 . B B . 135 SER C 1 1
1 1192 2 1 35 SER CA C -24.439 -9.358 -24.396 1.00 . B B . 135 SER CA 1 1
1 1193 2 1 35 SER CB C -25.584 -8.349 -24.498 1.00 . B B . 135 SER CB 1 1
1 1194 2 1 35 SER H H -23.306 -9.547 -22.618 1.00 . B B . 135 SER H 1 1
1 1195 2 1 35 SER HA H -24.718 -10.261 -24.920 1.00 . B B . 135 SER HA 1 1
1 1196 2 1 35 SER HB2 H -25.693 -7.837 -23.554 1.00 . B B . 135 SER HB2 1 1
1 1197 2 1 35 SER HB3 H -25.359 -7.631 -25.273 1.00 . B B . 135 SER HB3 1 1
1 1198 2 1 35 SER HG H -27.534 -8.383 -24.677 1.00 . B B . 135 SER HG 1 1
1 1199 2 1 35 SER N N -24.193 -9.707 -23.002 1.00 . B B . 135 SER N 1 1
1 1200 2 1 35 SER O O -22.923 -9.004 -26.226 1.00 . B B . 135 SER O 1 1
1 1201 2 1 35 SER OG O -26.806 -8.994 -24.811 1.00 . B B . 135 SER OG 1 1
1 1202 2 1 36 SER C C -20.292 -8.475 -25.439 1.00 . B B . 136 SER C 1 1
1 1203 2 1 36 SER CA C -21.174 -7.438 -24.751 1.00 . B B . 136 SER CA 1 1
1 1204 2 1 36 SER CB C -20.407 -6.781 -23.602 1.00 . B B . 136 SER CB 1 1
1 1205 2 1 36 SER H H -22.662 -7.911 -23.320 1.00 . B B . 136 SER H 1 1
1 1206 2 1 36 SER HA H -21.447 -6.681 -25.470 1.00 . B B . 136 SER HA 1 1
1 1207 2 1 36 SER HB2 H -20.621 -5.723 -23.589 1.00 . B B . 136 SER HB2 1 1
1 1208 2 1 36 SER HB3 H -20.718 -7.223 -22.666 1.00 . B B . 136 SER HB3 1 1
1 1209 2 1 36 SER HG H -18.692 -6.417 -24.475 1.00 . B B . 136 SER HG 1 1
1 1210 2 1 36 SER N N -22.402 -8.049 -24.256 1.00 . B B . 136 SER N 1 1
1 1211 2 1 36 SER O O -20.268 -9.644 -25.052 1.00 . B B . 136 SER O 1 1
1 1212 2 1 36 SER OG O -19.010 -6.963 -23.752 1.00 . B B . 136 SER OG 1 1
1 1213 2 1 37 LYS C C -17.290 -8.960 -26.576 1.00 . B B . 137 LYS C 1 1
1 1214 2 1 37 LYS CA C -18.679 -8.926 -27.206 1.00 . B B . 137 LYS CA 1 1
1 1215 2 1 37 LYS CB C -18.578 -8.475 -28.665 1.00 . B B . 137 LYS CB 1 1
1 1216 2 1 37 LYS CD C -18.151 -9.906 -30.685 1.00 . B B . 137 LYS CD 1 1
1 1217 2 1 37 LYS CE C -18.463 -11.295 -31.220 1.00 . B B . 137 LYS CE 1 1
1 1218 2 1 37 LYS CG C -19.173 -9.465 -29.651 1.00 . B B . 137 LYS CG 1 1
1 1219 2 1 37 LYS H H -19.627 -7.095 -26.725 1.00 . B B . 137 LYS H 1 1
1 1220 2 1 37 LYS HA H -19.100 -9.919 -27.174 1.00 . B B . 137 LYS HA 1 1
1 1221 2 1 37 LYS HB2 H -19.096 -7.533 -28.775 1.00 . B B . 137 LYS HB2 1 1
1 1222 2 1 37 LYS HB3 H -17.536 -8.333 -28.914 1.00 . B B . 137 LYS HB3 1 1
1 1223 2 1 37 LYS HD2 H -18.157 -9.206 -31.507 1.00 . B B . 137 LYS HD2 1 1
1 1224 2 1 37 LYS HD3 H -17.171 -9.918 -30.227 1.00 . B B . 137 LYS HD3 1 1
1 1225 2 1 37 LYS HE2 H -19.418 -11.611 -30.830 1.00 . B B . 137 LYS HE2 1 1
1 1226 2 1 37 LYS HE3 H -18.512 -11.248 -32.298 1.00 . B B . 137 LYS HE3 1 1
1 1227 2 1 37 LYS HG2 H -19.520 -10.333 -29.110 1.00 . B B . 137 LYS HG2 1 1
1 1228 2 1 37 LYS HG3 H -20.006 -8.998 -30.158 1.00 . B B . 137 LYS HG3 1 1
1 1229 2 1 37 LYS HZ1 H -17.378 -13.053 -31.528 1.00 . B B . 137 LYS HZ1 1 1
1 1230 2 1 37 LYS HZ2 H -17.657 -12.698 -29.899 1.00 . B B . 137 LYS HZ2 1 1
1 1231 2 1 37 LYS HZ3 H -16.495 -11.828 -30.766 1.00 . B B . 137 LYS HZ3 1 1
1 1232 2 1 37 LYS N N -19.566 -8.039 -26.463 1.00 . B B . 137 LYS N 1 1
1 1233 2 1 37 LYS NZ N -17.425 -12.288 -30.826 1.00 . B B . 137 LYS NZ 1 1
1 1234 2 1 37 LYS O O -17.010 -8.222 -25.632 1.00 . B B . 137 LYS O 1 1
1 1235 2 1 38 GLN C C -14.095 -9.105 -27.414 1.00 . B B . 138 GLN C 1 1
1 1236 2 1 38 GLN CA C -15.066 -9.947 -26.595 1.00 . B B . 138 GLN CA 1 1
1 1237 2 1 38 GLN CB C -14.628 -11.413 -26.612 1.00 . B B . 138 GLN CB 1 1
1 1238 2 1 38 GLN CD C -16.101 -13.399 -26.090 1.00 . B B . 138 GLN CD 1 1
1 1239 2 1 38 GLN CG C -15.280 -12.255 -25.527 1.00 . B B . 138 GLN CG 1 1
1 1240 2 1 38 GLN H H -16.709 -10.380 -27.857 1.00 . B B . 138 GLN H 1 1
1 1241 2 1 38 GLN HA H -15.061 -9.592 -25.576 1.00 . B B . 138 GLN HA 1 1
1 1242 2 1 38 GLN HB2 H -14.881 -11.841 -27.571 1.00 . B B . 138 GLN HB2 1 1
1 1243 2 1 38 GLN HB3 H -13.558 -11.458 -26.478 1.00 . B B . 138 GLN HB3 1 1
1 1244 2 1 38 GLN HE21 H -17.607 -12.160 -26.476 1.00 . B B . 138 GLN HE21 1 1
1 1245 2 1 38 GLN HE22 H -17.866 -13.813 -26.904 1.00 . B B . 138 GLN HE22 1 1
1 1246 2 1 38 GLN HG2 H -14.507 -12.666 -24.895 1.00 . B B . 138 GLN HG2 1 1
1 1247 2 1 38 GLN HG3 H -15.927 -11.622 -24.938 1.00 . B B . 138 GLN HG3 1 1
1 1248 2 1 38 GLN N N -16.426 -9.819 -27.106 1.00 . B B . 138 GLN N 1 1
1 1249 2 1 38 GLN NE2 N -17.315 -13.094 -26.535 1.00 . B B . 138 GLN NE2 1 1
1 1250 2 1 38 GLN O O -13.444 -8.203 -26.888 1.00 . B B . 138 GLN O 1 1
1 1251 2 1 38 GLN OE1 O -15.649 -14.544 -26.126 1.00 . B B . 138 GLN OE1 1 1
1 1252 2 1 39 ASN C C -11.673 -8.717 -29.085 1.00 . B B . 139 ASN C 1 1
1 1253 2 1 39 ASN CA C -13.109 -8.675 -29.598 1.00 . B B . 139 ASN CA 1 1
1 1254 2 1 39 ASN CB C -13.570 -7.222 -29.738 1.00 . B B . 139 ASN CB 1 1
1 1255 2 1 39 ASN CG C -13.043 -6.568 -31.000 1.00 . B B . 139 ASN CG 1 1
1 1256 2 1 39 ASN H H -14.547 -10.135 -29.067 1.00 . B B . 139 ASN H 1 1
1 1257 2 1 39 ASN HA H -13.148 -9.150 -30.567 1.00 . B B . 139 ASN HA 1 1
1 1258 2 1 39 ASN HB2 H -14.650 -7.195 -29.766 1.00 . B B . 139 ASN HB2 1 1
1 1259 2 1 39 ASN HB3 H -13.221 -6.657 -28.887 1.00 . B B . 139 ASN HB3 1 1
1 1260 2 1 39 ASN HD21 H -14.865 -6.579 -31.797 1.00 . B B . 139 ASN HD21 1 1
1 1261 2 1 39 ASN HD22 H -13.618 -5.903 -32.783 1.00 . B B . 139 ASN HD22 1 1
1 1262 2 1 39 ASN N N -14.002 -9.405 -28.706 1.00 . B B . 139 ASN N 1 1
1 1263 2 1 39 ASN ND2 N -13.932 -6.325 -31.956 1.00 . B B . 139 ASN ND2 1 1
1 1264 2 1 39 ASN O O -11.104 -7.691 -28.714 1.00 . B B . 139 ASN O 1 1
1 1265 2 1 39 ASN OD1 O -11.850 -6.283 -31.113 1.00 . B B . 139 ASN OD1 1 1
1 1266 2 1 40 LYS C C -9.582 -9.669 -27.145 1.00 . B B . 140 LYS C 1 1
1 1267 2 1 40 LYS CA C -9.721 -10.090 -28.604 1.00 . B B . 140 LYS CA 1 1
1 1268 2 1 40 LYS CB C -8.757 -9.281 -29.474 1.00 . B B . 140 LYS CB 1 1
1 1269 2 1 40 LYS CD C -6.403 -9.678 -28.691 1.00 . B B . 140 LYS CD 1 1
1 1270 2 1 40 LYS CE C -5.274 -10.697 -28.699 1.00 . B B . 140 LYS CE 1 1
1 1271 2 1 40 LYS CG C -7.445 -9.993 -29.752 1.00 . B B . 140 LYS CG 1 1
1 1272 2 1 40 LYS H H -11.598 -10.694 -29.377 1.00 . B B . 140 LYS H 1 1
1 1273 2 1 40 LYS HA H -9.476 -11.138 -28.689 1.00 . B B . 140 LYS HA 1 1
1 1274 2 1 40 LYS HB2 H -9.235 -9.068 -30.419 1.00 . B B . 140 LYS HB2 1 1
1 1275 2 1 40 LYS HB3 H -8.537 -8.348 -28.974 1.00 . B B . 140 LYS HB3 1 1
1 1276 2 1 40 LYS HD2 H -5.991 -8.699 -28.883 1.00 . B B . 140 LYS HD2 1 1
1 1277 2 1 40 LYS HD3 H -6.878 -9.687 -27.720 1.00 . B B . 140 LYS HD3 1 1
1 1278 2 1 40 LYS HE2 H -5.320 -11.259 -29.619 1.00 . B B . 140 LYS HE2 1 1
1 1279 2 1 40 LYS HE3 H -4.332 -10.171 -28.646 1.00 . B B . 140 LYS HE3 1 1
1 1280 2 1 40 LYS HG2 H -7.619 -11.058 -29.764 1.00 . B B . 140 LYS HG2 1 1
1 1281 2 1 40 LYS HG3 H -7.071 -9.676 -30.716 1.00 . B B . 140 LYS HG3 1 1
1 1282 2 1 40 LYS HZ1 H -5.811 -11.166 -26.736 1.00 . B B . 140 LYS HZ1 1 1
1 1283 2 1 40 LYS HZ2 H -4.420 -11.963 -27.275 1.00 . B B . 140 LYS HZ2 1 1
1 1284 2 1 40 LYS HZ3 H -5.943 -12.465 -27.812 1.00 . B B . 140 LYS HZ3 1 1
1 1285 2 1 40 LYS N N -11.092 -9.912 -29.068 1.00 . B B . 140 LYS N 1 1
1 1286 2 1 40 LYS NZ N -5.369 -11.639 -27.550 1.00 . B B . 140 LYS NZ 1 1
1 1287 2 1 40 LYS O O -9.426 -8.486 -26.844 1.00 . B B . 140 LYS O 1 1
1 1288 2 1 41 GLN C C -8.237 -9.601 -24.516 1.00 . B B . 141 GLN C 1 1
1 1289 2 1 41 GLN CA C -9.517 -10.373 -24.816 1.00 . B B . 141 GLN CA 1 1
1 1290 2 1 41 GLN CB C -9.536 -11.681 -24.024 1.00 . B B . 141 GLN CB 1 1
1 1291 2 1 41 GLN CD C -8.898 -11.674 -21.579 1.00 . B B . 141 GLN CD 1 1
1 1292 2 1 41 GLN CG C -10.016 -11.518 -22.591 1.00 . B B . 141 GLN CG 1 1
1 1293 2 1 41 GLN H H -9.767 -11.567 -26.546 1.00 . B B . 141 GLN H 1 1
1 1294 2 1 41 GLN HA H -10.363 -9.772 -24.520 1.00 . B B . 141 GLN HA 1 1
1 1295 2 1 41 GLN HB2 H -10.189 -12.381 -24.522 1.00 . B B . 141 GLN HB2 1 1
1 1296 2 1 41 GLN HB3 H -8.535 -12.088 -24.001 1.00 . B B . 141 GLN HB3 1 1
1 1297 2 1 41 GLN HE21 H -8.321 -9.797 -21.891 1.00 . B B . 141 GLN HE21 1 1
1 1298 2 1 41 GLN HE22 H -7.397 -10.683 -20.732 1.00 . B B . 141 GLN HE22 1 1
1 1299 2 1 41 GLN HG2 H -10.447 -10.534 -22.479 1.00 . B B . 141 GLN HG2 1 1
1 1300 2 1 41 GLN HG3 H -10.770 -12.265 -22.390 1.00 . B B . 141 GLN HG3 1 1
1 1301 2 1 41 GLN N N -9.639 -10.644 -26.244 1.00 . B B . 141 GLN N 1 1
1 1302 2 1 41 GLN NE2 N -8.126 -10.611 -21.381 1.00 . B B . 141 GLN NE2 1 1
1 1303 2 1 41 GLN O O -7.178 -9.894 -25.072 1.00 . B B . 141 GLN O 1 1
1 1304 2 1 41 GLN OE1 O -8.729 -12.737 -20.982 1.00 . B B . 141 GLN OE1 1 1
2 1305 1 1 1 MET C C 10.998 -10.421 16.237 1.00 . A A . 1 MET C 1 1
2 1306 1 1 1 MET CA C 11.401 -8.955 16.107 1.00 . A A . 1 MET CA 1 1
2 1307 1 1 1 MET CB C 12.321 -8.563 17.264 1.00 . A A . 1 MET CB 1 1
2 1308 1 1 1 MET CE C 14.534 -5.144 18.084 1.00 . A A . 1 MET CE 1 1
2 1309 1 1 1 MET CG C 12.827 -7.132 17.180 1.00 . A A . 1 MET CG 1 1
2 1310 1 1 1 MET H1 H 10.110 -7.467 15.335 1.00 . A A . 1 MET H1 1 1
2 1311 1 1 1 MET HA H 11.931 -8.822 15.176 1.00 . A A . 1 MET HA 1 1
2 1312 1 1 1 MET HB2 H 11.782 -8.678 18.193 1.00 . A A . 1 MET HB2 1 1
2 1313 1 1 1 MET HB3 H 13.176 -9.224 17.270 1.00 . A A . 1 MET HB3 1 1
2 1314 1 1 1 MET HE1 H 13.857 -4.304 18.127 1.00 . A A . 1 MET HE1 1 1
2 1315 1 1 1 MET HE2 H 15.395 -4.947 18.705 1.00 . A A . 1 MET HE2 1 1
2 1316 1 1 1 MET HE3 H 14.853 -5.297 17.063 1.00 . A A . 1 MET HE3 1 1
2 1317 1 1 1 MET HG2 H 13.502 -7.052 16.341 1.00 . A A . 1 MET HG2 1 1
2 1318 1 1 1 MET HG3 H 11.984 -6.477 17.026 1.00 . A A . 1 MET HG3 1 1
2 1319 1 1 1 MET N N 10.226 -8.094 16.080 1.00 . A A . 1 MET N 1 1
2 1320 1 1 1 MET O O 11.003 -10.983 17.333 1.00 . A A . 1 MET O 1 1
2 1321 1 1 1 MET SD S 13.698 -6.615 18.673 1.00 . A A . 1 MET SD 1 1
2 1322 1 1 2 THR C C 10.866 -13.181 13.930 1.00 . A A . 2 THR C 1 1
2 1323 1 1 2 THR CA C 10.238 -12.435 15.101 1.00 . A A . 2 THR CA 1 1
2 1324 1 1 2 THR CB C 8.706 -12.573 15.022 1.00 . A A . 2 THR CB 1 1
2 1325 1 1 2 THR CG2 C 8.200 -13.584 16.039 1.00 . A A . 2 THR CG2 1 1
2 1326 1 1 2 THR H H 10.662 -10.535 14.270 1.00 . A A . 2 THR H 1 1
2 1327 1 1 2 THR HA H 10.572 -12.886 16.023 1.00 . A A . 2 THR HA 1 1
2 1328 1 1 2 THR HB H 8.441 -12.917 14.032 1.00 . A A . 2 THR HB 1 1
2 1329 1 1 2 THR HG1 H 7.702 -10.979 14.439 1.00 . A A . 2 THR HG1 1 1
2 1330 1 1 2 THR HG21 H 7.191 -13.875 15.787 1.00 . A A . 2 THR HG21 1 1
2 1331 1 1 2 THR HG22 H 8.213 -13.142 17.023 1.00 . A A . 2 THR HG22 1 1
2 1332 1 1 2 THR HG23 H 8.838 -14.455 16.028 1.00 . A A . 2 THR HG23 1 1
2 1333 1 1 2 THR N N 10.646 -11.036 15.113 1.00 . A A . 2 THR N 1 1
2 1334 1 1 2 THR O O 11.710 -12.639 13.217 1.00 . A A . 2 THR O 1 1
2 1335 1 1 2 THR OG1 O 8.088 -11.303 15.256 1.00 . A A . 2 THR OG1 1 1
2 1336 1 1 3 ARG C C 10.569 -14.671 11.292 1.00 . A A . 3 ARG C 1 1
2 1337 1 1 3 ARG CA C 10.967 -15.248 12.648 1.00 . A A . 3 ARG CA 1 1
2 1338 1 1 3 ARG CB C 10.454 -16.684 12.773 1.00 . A A . 3 ARG CB 1 1
2 1339 1 1 3 ARG CD C 11.045 -17.482 15.082 1.00 . A A . 3 ARG CD 1 1
2 1340 1 1 3 ARG CG C 11.361 -17.584 13.597 1.00 . A A . 3 ARG CG 1 1
2 1341 1 1 3 ARG CZ C 12.234 -16.962 17.170 1.00 . A A . 3 ARG CZ 1 1
2 1342 1 1 3 ARG H H 9.771 -14.805 14.336 1.00 . A A . 3 ARG H 1 1
2 1343 1 1 3 ARG HA H 12.045 -15.251 12.721 1.00 . A A . 3 ARG HA 1 1
2 1344 1 1 3 ARG HB2 H 9.481 -16.666 13.240 1.00 . A A . 3 ARG HB2 1 1
2 1345 1 1 3 ARG HB3 H 10.364 -17.108 11.785 1.00 . A A . 3 ARG HB3 1 1
2 1346 1 1 3 ARG HD2 H 10.391 -16.639 15.241 1.00 . A A . 3 ARG HD2 1 1
2 1347 1 1 3 ARG HD3 H 10.547 -18.389 15.393 1.00 . A A . 3 ARG HD3 1 1
2 1348 1 1 3 ARG HE H 13.115 -17.444 15.446 1.00 . A A . 3 ARG HE 1 1
2 1349 1 1 3 ARG HG2 H 11.221 -18.607 13.280 1.00 . A A . 3 ARG HG2 1 1
2 1350 1 1 3 ARG HG3 H 12.387 -17.291 13.435 1.00 . A A . 3 ARG HG3 1 1
2 1351 1 1 3 ARG HH11 H 10.220 -16.873 17.293 1.00 . A A . 3 ARG HH11 1 1
2 1352 1 1 3 ARG HH12 H 11.070 -16.508 18.759 1.00 . A A . 3 ARG HH12 1 1
2 1353 1 1 3 ARG HH21 H 14.246 -16.966 17.369 1.00 . A A . 3 ARG HH21 1 1
2 1354 1 1 3 ARG HH22 H 13.360 -16.560 18.800 1.00 . A A . 3 ARG HH22 1 1
2 1355 1 1 3 ARG N N 10.446 -14.427 13.734 1.00 . A A . 3 ARG N 1 1
2 1356 1 1 3 ARG NE N 12.252 -17.303 15.886 1.00 . A A . 3 ARG NE 1 1
2 1357 1 1 3 ARG NH1 N 11.080 -16.764 17.791 1.00 . A A . 3 ARG NH1 1 1
2 1358 1 1 3 ARG NH2 N 13.374 -16.818 17.834 1.00 . A A . 3 ARG NH2 1 1
2 1359 1 1 3 ARG O O 11.391 -14.082 10.592 1.00 . A A . 3 ARG O 1 1
2 1360 1 1 4 GLY C C 9.679 -14.780 8.491 1.00 . A A . 4 GLY C 1 1
2 1361 1 1 4 GLY CA C 8.818 -14.338 9.658 1.00 . A A . 4 GLY CA 1 1
2 1362 1 1 4 GLY H H 8.691 -15.322 11.529 1.00 . A A . 4 GLY H 1 1
2 1363 1 1 4 GLY HA2 H 7.810 -14.691 9.503 1.00 . A A . 4 GLY HA2 1 1
2 1364 1 1 4 GLY HA3 H 8.809 -13.259 9.695 1.00 . A A . 4 GLY HA3 1 1
2 1365 1 1 4 GLY N N 9.302 -14.845 10.929 1.00 . A A . 4 GLY N 1 1
2 1366 1 1 4 GLY O O 9.759 -14.093 7.474 1.00 . A A . 4 GLY O 1 1
2 1367 1 1 5 THR C C 10.459 -16.512 6.252 1.00 . A A . 5 THR C 1 1
2 1368 1 1 5 THR CA C 11.188 -16.464 7.590 1.00 . A A . 5 THR CA 1 1
2 1369 1 1 5 THR CB C 11.689 -17.878 7.940 1.00 . A A . 5 THR CB 1 1
2 1370 1 1 5 THR CG2 C 13.182 -17.865 8.234 1.00 . A A . 5 THR CG2 1 1
2 1371 1 1 5 THR H H 10.222 -16.435 9.475 1.00 . A A . 5 THR H 1 1
2 1372 1 1 5 THR HA H 12.044 -15.813 7.500 1.00 . A A . 5 THR HA 1 1
2 1373 1 1 5 THR HB H 11.510 -18.526 7.094 1.00 . A A . 5 THR HB 1 1
2 1374 1 1 5 THR HG1 H 10.535 -19.202 8.837 1.00 . A A . 5 THR HG1 1 1
2 1375 1 1 5 THR HG21 H 13.732 -17.875 7.305 1.00 . A A . 5 THR HG21 1 1
2 1376 1 1 5 THR HG22 H 13.441 -18.737 8.816 1.00 . A A . 5 THR HG22 1 1
2 1377 1 1 5 THR HG23 H 13.431 -16.974 8.789 1.00 . A A . 5 THR HG23 1 1
2 1378 1 1 5 THR N N 10.326 -15.932 8.640 1.00 . A A . 5 THR N 1 1
2 1379 1 1 5 THR O O 11.076 -16.394 5.193 1.00 . A A . 5 THR O 1 1
2 1380 1 1 5 THR OG1 O 10.978 -18.384 9.075 1.00 . A A . 5 THR OG1 1 1
2 1381 1 1 6 THR C C 8.212 -15.376 4.443 1.00 . A A . 6 THR C 1 1
2 1382 1 1 6 THR CA C 8.329 -16.747 5.098 1.00 . A A . 6 THR CA 1 1
2 1383 1 1 6 THR CB C 6.916 -17.281 5.399 1.00 . A A . 6 THR CB 1 1
2 1384 1 1 6 THR CG2 C 6.784 -18.735 4.971 1.00 . A A . 6 THR CG2 1 1
2 1385 1 1 6 THR H H 8.708 -16.773 7.181 1.00 . A A . 6 THR H 1 1
2 1386 1 1 6 THR HA H 8.808 -17.426 4.408 1.00 . A A . 6 THR HA 1 1
2 1387 1 1 6 THR HB H 6.200 -16.691 4.845 1.00 . A A . 6 THR HB 1 1
2 1388 1 1 6 THR HG1 H 6.968 -17.938 7.258 1.00 . A A . 6 THR HG1 1 1
2 1389 1 1 6 THR HG21 H 5.741 -18.976 4.830 1.00 . A A . 6 THR HG21 1 1
2 1390 1 1 6 THR HG22 H 7.202 -19.374 5.734 1.00 . A A . 6 THR HG22 1 1
2 1391 1 1 6 THR HG23 H 7.315 -18.886 4.043 1.00 . A A . 6 THR HG23 1 1
2 1392 1 1 6 THR N N 9.141 -16.685 6.306 1.00 . A A . 6 THR N 1 1
2 1393 1 1 6 THR O O 7.917 -14.382 5.106 1.00 . A A . 6 THR O 1 1
2 1394 1 1 6 THR OG1 O 6.635 -17.163 6.798 1.00 . A A . 6 THR OG1 1 1
2 1395 1 1 7 ASP C C 7.354 -14.186 1.255 1.00 . A A . 7 ASP C 1 1
2 1396 1 1 7 ASP CA C 8.369 -14.079 2.389 1.00 . A A . 7 ASP CA 1 1
2 1397 1 1 7 ASP CB C 9.742 -13.708 1.828 1.00 . A A . 7 ASP CB 1 1
2 1398 1 1 7 ASP CG C 9.747 -12.346 1.163 1.00 . A A . 7 ASP CG 1 1
2 1399 1 1 7 ASP H H 8.676 -16.156 2.661 1.00 . A A . 7 ASP H 1 1
2 1400 1 1 7 ASP HA H 8.048 -13.305 3.071 1.00 . A A . 7 ASP HA 1 1
2 1401 1 1 7 ASP HB2 H 10.462 -13.696 2.634 1.00 . A A . 7 ASP HB2 1 1
2 1402 1 1 7 ASP HB3 H 10.037 -14.447 1.098 1.00 . A A . 7 ASP HB3 1 1
2 1403 1 1 7 ASP N N 8.447 -15.329 3.136 1.00 . A A . 7 ASP N 1 1
2 1404 1 1 7 ASP O O 6.328 -13.504 1.260 1.00 . A A . 7 ASP O 1 1
2 1405 1 1 7 ASP OD1 O 8.699 -11.669 1.190 1.00 . A A . 7 ASP OD1 1 1
2 1406 1 1 7 ASP OD2 O 10.800 -11.957 0.614 1.00 . A A . 7 ASP OD2 1 1
2 1407 1 1 8 ASN C C 5.840 -16.433 -0.635 1.00 . A A . 8 ASN C 1 1
2 1408 1 1 8 ASN CA C 6.761 -15.238 -0.859 1.00 . A A . 8 ASN CA 1 1
2 1409 1 1 8 ASN CB C 7.579 -15.442 -2.136 1.00 . A A . 8 ASN CB 1 1
2 1410 1 1 8 ASN CG C 7.399 -14.306 -3.125 1.00 . A A . 8 ASN CG 1 1
2 1411 1 1 8 ASN H H 8.480 -15.558 0.335 1.00 . A A . 8 ASN H 1 1
2 1412 1 1 8 ASN HA H 6.159 -14.349 -0.966 1.00 . A A . 8 ASN HA 1 1
2 1413 1 1 8 ASN HB2 H 8.626 -15.507 -1.879 1.00 . A A . 8 ASN HB2 1 1
2 1414 1 1 8 ASN HB3 H 7.271 -16.361 -2.610 1.00 . A A . 8 ASN HB3 1 1
2 1415 1 1 8 ASN HD21 H 7.294 -15.603 -4.630 1.00 . A A . 8 ASN HD21 1 1
2 1416 1 1 8 ASN HD22 H 7.150 -13.935 -5.062 1.00 . A A . 8 ASN HD22 1 1
2 1417 1 1 8 ASN N N 7.647 -15.044 0.283 1.00 . A A . 8 ASN N 1 1
2 1418 1 1 8 ASN ND2 N 7.268 -14.650 -4.401 1.00 . A A . 8 ASN ND2 1 1
2 1419 1 1 8 ASN O O 5.350 -17.040 -1.588 1.00 . A A . 8 ASN O 1 1
2 1420 1 1 8 ASN OD1 O 7.378 -13.135 -2.746 1.00 . A A . 8 ASN OD1 1 1
2 1421 1 1 9 LEU C C 3.523 -17.411 1.761 1.00 . A A . 9 LEU C 1 1
2 1422 1 1 9 LEU CA C 4.744 -17.888 0.981 1.00 . A A . 9 LEU CA 1 1
2 1423 1 1 9 LEU CB C 5.520 -18.916 1.804 1.00 . A A . 9 LEU CB 1 1
2 1424 1 1 9 LEU CD1 C 7.367 -19.179 0.130 1.00 . A A . 9 LEU CD1 1 1
2 1425 1 1 9 LEU CD2 C 7.082 -20.871 1.949 1.00 . A A . 9 LEU CD2 1 1
2 1426 1 1 9 LEU CG C 6.367 -19.912 1.010 1.00 . A A . 9 LEU CG 1 1
2 1427 1 1 9 LEU H H 6.027 -16.245 1.347 1.00 . A A . 9 LEU H 1 1
2 1428 1 1 9 LEU HA H 4.413 -18.350 0.062 1.00 . A A . 9 LEU HA 1 1
2 1429 1 1 9 LEU HB2 H 6.179 -18.379 2.469 1.00 . A A . 9 LEU HB2 1 1
2 1430 1 1 9 LEU HB3 H 4.805 -19.480 2.387 1.00 . A A . 9 LEU HB3 1 1
2 1431 1 1 9 LEU HD11 H 7.582 -18.211 0.558 1.00 . A A . 9 LEU HD11 1 1
2 1432 1 1 9 LEU HD12 H 6.951 -19.051 -0.858 1.00 . A A . 9 LEU HD12 1 1
2 1433 1 1 9 LEU HD13 H 8.279 -19.755 0.065 1.00 . A A . 9 LEU HD13 1 1
2 1434 1 1 9 LEU HD21 H 6.354 -21.488 2.456 1.00 . A A . 9 LEU HD21 1 1
2 1435 1 1 9 LEU HD22 H 7.648 -20.308 2.677 1.00 . A A . 9 LEU HD22 1 1
2 1436 1 1 9 LEU HD23 H 7.752 -21.499 1.380 1.00 . A A . 9 LEU HD23 1 1
2 1437 1 1 9 LEU HG H 5.719 -20.492 0.367 1.00 . A A . 9 LEU HG 1 1
2 1438 1 1 9 LEU N N 5.608 -16.766 0.630 1.00 . A A . 9 LEU N 1 1
2 1439 1 1 9 LEU O O 2.434 -17.974 1.632 1.00 . A A . 9 LEU O 1 1
2 1440 1 1 10 ILE C C 1.597 -15.113 2.484 1.00 . A A . 10 ILE C 1 1
2 1441 1 1 10 ILE CA C 2.623 -15.820 3.365 1.00 . A A . 10 ILE CA 1 1
2 1442 1 1 10 ILE CB C 3.147 -14.827 4.420 1.00 . A A . 10 ILE CB 1 1
2 1443 1 1 10 ILE CD1 C 4.714 -14.974 6.420 1.00 . A A . 10 ILE CD1 1 1
2 1444 1 1 10 ILE CG1 C 3.519 -15.566 5.707 1.00 . A A . 10 ILE CG1 1 1
2 1445 1 1 10 ILE CG2 C 2.106 -13.754 4.701 1.00 . A A . 10 ILE CG2 1 1
2 1446 1 1 10 ILE H H 4.600 -15.967 2.625 1.00 . A A . 10 ILE H 1 1
2 1447 1 1 10 ILE HA H 2.138 -16.637 3.879 1.00 . A A . 10 ILE HA 1 1
2 1448 1 1 10 ILE HB H 4.027 -14.346 4.023 1.00 . A A . 10 ILE HB 1 1
2 1449 1 1 10 ILE HD11 H 4.968 -15.590 7.270 1.00 . A A . 10 ILE HD11 1 1
2 1450 1 1 10 ILE HD12 H 5.553 -14.930 5.742 1.00 . A A . 10 ILE HD12 1 1
2 1451 1 1 10 ILE HD13 H 4.473 -13.976 6.759 1.00 . A A . 10 ILE HD13 1 1
2 1452 1 1 10 ILE HG12 H 2.682 -15.539 6.386 1.00 . A A . 10 ILE HG12 1 1
2 1453 1 1 10 ILE HG13 H 3.750 -16.594 5.468 1.00 . A A . 10 ILE HG13 1 1
2 1454 1 1 10 ILE HG21 H 2.338 -13.265 5.636 1.00 . A A . 10 ILE HG21 1 1
2 1455 1 1 10 ILE HG22 H 2.114 -13.028 3.903 1.00 . A A . 10 ILE HG22 1 1
2 1456 1 1 10 ILE HG23 H 1.129 -14.209 4.765 1.00 . A A . 10 ILE HG23 1 1
2 1457 1 1 10 ILE N N 3.710 -16.372 2.567 1.00 . A A . 10 ILE N 1 1
2 1458 1 1 10 ILE O O 0.411 -15.443 2.485 1.00 . A A . 10 ILE O 1 1
2 1459 1 1 11 PRO C C 0.719 -14.173 -0.375 1.00 . A A . 11 PRO C 1 1
2 1460 1 1 11 PRO CA C 1.205 -13.348 0.811 1.00 . A A . 11 PRO CA 1 1
2 1461 1 1 11 PRO CB C 2.117 -12.214 0.337 1.00 . A A . 11 PRO CB 1 1
2 1462 1 1 11 PRO CD C 3.468 -13.676 1.662 1.00 . A A . 11 PRO CD 1 1
2 1463 1 1 11 PRO CG C 3.498 -12.757 0.471 1.00 . A A . 11 PRO CG 1 1
2 1464 1 1 11 PRO HA H 0.354 -12.933 1.333 1.00 . A A . 11 PRO HA 1 1
2 1465 1 1 11 PRO HB2 H 1.887 -11.970 -0.690 1.00 . A A . 11 PRO HB2 1 1
2 1466 1 1 11 PRO HB3 H 1.972 -11.346 0.960 1.00 . A A . 11 PRO HB3 1 1
2 1467 1 1 11 PRO HD2 H 4.131 -14.513 1.509 1.00 . A A . 11 PRO HD2 1 1
2 1468 1 1 11 PRO HD3 H 3.734 -13.138 2.560 1.00 . A A . 11 PRO HD3 1 1
2 1469 1 1 11 PRO HG2 H 3.765 -13.306 -0.418 1.00 . A A . 11 PRO HG2 1 1
2 1470 1 1 11 PRO HG3 H 4.195 -11.950 0.640 1.00 . A A . 11 PRO HG3 1 1
2 1471 1 1 11 PRO N N 2.064 -14.121 1.713 1.00 . A A . 11 PRO N 1 1
2 1472 1 1 11 PRO O O -0.459 -14.136 -0.729 1.00 . A A . 11 PRO O 1 1
2 1473 1 1 12 VAL C C 0.098 -16.642 -1.833 1.00 . A A . 12 VAL C 1 1
2 1474 1 1 12 VAL CA C 1.299 -15.754 -2.133 1.00 . A A . 12 VAL CA 1 1
2 1475 1 1 12 VAL CB C 2.488 -16.641 -2.547 1.00 . A A . 12 VAL CB 1 1
2 1476 1 1 12 VAL CG1 C 2.580 -17.866 -1.650 1.00 . A A . 12 VAL CG1 1 1
2 1477 1 1 12 VAL CG2 C 2.365 -17.049 -4.007 1.00 . A A . 12 VAL CG2 1 1
2 1478 1 1 12 VAL H H 2.558 -14.906 -0.658 1.00 . A A . 12 VAL H 1 1
2 1479 1 1 12 VAL HA H 1.057 -15.105 -2.961 1.00 . A A . 12 VAL HA 1 1
2 1480 1 1 12 VAL HB H 3.397 -16.069 -2.430 1.00 . A A . 12 VAL HB 1 1
2 1481 1 1 12 VAL HG11 H 1.744 -18.521 -1.849 1.00 . A A . 12 VAL HG11 1 1
2 1482 1 1 12 VAL HG12 H 3.504 -18.389 -1.846 1.00 . A A . 12 VAL HG12 1 1
2 1483 1 1 12 VAL HG13 H 2.553 -17.556 -0.615 1.00 . A A . 12 VAL HG13 1 1
2 1484 1 1 12 VAL HG21 H 2.496 -18.118 -4.095 1.00 . A A . 12 VAL HG21 1 1
2 1485 1 1 12 VAL HG22 H 1.387 -16.776 -4.377 1.00 . A A . 12 VAL HG22 1 1
2 1486 1 1 12 VAL HG23 H 3.122 -16.545 -4.588 1.00 . A A . 12 VAL HG23 1 1
2 1487 1 1 12 VAL N N 1.635 -14.918 -0.987 1.00 . A A . 12 VAL N 1 1
2 1488 1 1 12 VAL O O -0.649 -17.021 -2.736 1.00 . A A . 12 VAL O 1 1
2 1489 1 1 13 TYR C C -2.532 -17.128 -0.390 1.00 . A A . 13 TYR C 1 1
2 1490 1 1 13 TYR CA C -1.194 -17.818 -0.138 1.00 . A A . 13 TYR CA 1 1
2 1491 1 1 13 TYR CB C -1.061 -18.172 1.343 1.00 . A A . 13 TYR CB 1 1
2 1492 1 1 13 TYR CD1 C 0.470 -20.113 0.829 1.00 . A A . 13 TYR CD1 1 1
2 1493 1 1 13 TYR CD2 C -1.129 -20.375 2.576 1.00 . A A . 13 TYR CD2 1 1
2 1494 1 1 13 TYR CE1 C 0.927 -21.398 1.048 1.00 . A A . 13 TYR CE1 1 1
2 1495 1 1 13 TYR CE2 C -0.678 -21.660 2.803 1.00 . A A . 13 TYR CE2 1 1
2 1496 1 1 13 TYR CG C -0.564 -19.578 1.588 1.00 . A A . 13 TYR CG 1 1
2 1497 1 1 13 TYR CZ C 0.350 -22.168 2.036 1.00 . A A . 13 TYR CZ 1 1
2 1498 1 1 13 TYR H H 0.543 -16.637 0.116 1.00 . A A . 13 TYR H 1 1
2 1499 1 1 13 TYR HA H -1.157 -18.727 -0.721 1.00 . A A . 13 TYR HA 1 1
2 1500 1 1 13 TYR HB2 H -0.366 -17.490 1.809 1.00 . A A . 13 TYR HB2 1 1
2 1501 1 1 13 TYR HB3 H -2.027 -18.074 1.818 1.00 . A A . 13 TYR HB3 1 1
2 1502 1 1 13 TYR HD1 H 0.920 -19.507 0.055 1.00 . A A . 13 TYR HD1 1 1
2 1503 1 1 13 TYR HD2 H -1.935 -19.975 3.175 1.00 . A A . 13 TYR HD2 1 1
2 1504 1 1 13 TYR HE1 H 1.733 -21.795 0.447 1.00 . A A . 13 TYR HE1 1 1
2 1505 1 1 13 TYR HE2 H -1.130 -22.264 3.576 1.00 . A A . 13 TYR HE2 1 1
2 1506 1 1 13 TYR HH H 0.058 -24.019 2.464 1.00 . A A . 13 TYR HH 1 1
2 1507 1 1 13 TYR N N -0.085 -16.971 -0.558 1.00 . A A . 13 TYR N 1 1
2 1508 1 1 13 TYR O O -3.446 -17.712 -0.972 1.00 . A A . 13 TYR O 1 1
2 1509 1 1 13 TYR OH O 0.802 -23.449 2.258 1.00 . A A . 13 TYR OH 1 1
2 1510 1 1 14 CYS C C -4.123 -14.831 -1.601 1.00 . A A . 14 CYS C 1 1
2 1511 1 1 14 CYS CA C -3.862 -15.106 -0.123 1.00 . A A . 14 CYS CA 1 1
2 1512 1 1 14 CYS CB C -3.771 -13.787 0.645 1.00 . A A . 14 CYS CB 1 1
2 1513 1 1 14 CYS H H -1.874 -15.468 0.510 1.00 . A A . 14 CYS H 1 1
2 1514 1 1 14 CYS HA H -4.682 -15.687 0.272 1.00 . A A . 14 CYS HA 1 1
2 1515 1 1 14 CYS HB2 H -3.208 -13.946 1.554 1.00 . A A . 14 CYS HB2 1 1
2 1516 1 1 14 CYS HB3 H -3.261 -13.057 0.034 1.00 . A A . 14 CYS HB3 1 1
2 1517 1 1 14 CYS N N -2.638 -15.880 0.053 1.00 . A A . 14 CYS N 1 1
2 1518 1 1 14 CYS O O -5.272 -14.728 -2.031 1.00 . A A . 14 CYS O 1 1
2 1519 1 1 14 CYS SG S -5.387 -13.086 1.112 1.00 . A A . 14 CYS SG 1 1
2 1520 1 1 15 SER C C -3.608 -15.693 -4.557 1.00 . A A . 15 SER C 1 1
2 1521 1 1 15 SER CA C -3.160 -14.445 -3.802 1.00 . A A . 15 SER CA 1 1
2 1522 1 1 15 SER CB C -1.822 -13.953 -4.357 1.00 . A A . 15 SER CB 1 1
2 1523 1 1 15 SER H H -2.159 -14.805 -1.973 1.00 . A A . 15 SER H 1 1
2 1524 1 1 15 SER HA H -3.902 -13.671 -3.938 1.00 . A A . 15 SER HA 1 1
2 1525 1 1 15 SER HB2 H -1.258 -13.481 -3.567 1.00 . A A . 15 SER HB2 1 1
2 1526 1 1 15 SER HB3 H -1.265 -14.794 -4.745 1.00 . A A . 15 SER HB3 1 1
2 1527 1 1 15 SER HG H -2.275 -13.475 -6.203 1.00 . A A . 15 SER HG 1 1
2 1528 1 1 15 SER N N -3.048 -14.712 -2.374 1.00 . A A . 15 SER N 1 1
2 1529 1 1 15 SER O O -4.538 -15.644 -5.362 1.00 . A A . 15 SER O 1 1
2 1530 1 1 15 SER OG O -2.016 -13.014 -5.401 1.00 . A A . 15 SER OG 1 1
2 1531 1 1 16 ILE C C -4.658 -18.554 -4.528 1.00 . A A . 16 ILE C 1 1
2 1532 1 1 16 ILE CA C -3.271 -18.072 -4.938 1.00 . A A . 16 ILE CA 1 1
2 1533 1 1 16 ILE CB C -2.239 -19.165 -4.604 1.00 . A A . 16 ILE CB 1 1
2 1534 1 1 16 ILE CD1 C 0.278 -19.443 -4.349 1.00 . A A . 16 ILE CD1 1 1
2 1535 1 1 16 ILE CG1 C -0.847 -18.746 -5.081 1.00 . A A . 16 ILE CG1 1 1
2 1536 1 1 16 ILE CG2 C -2.646 -20.488 -5.234 1.00 . A A . 16 ILE CG2 1 1
2 1537 1 1 16 ILE H H -2.208 -16.784 -3.638 1.00 . A A . 16 ILE H 1 1
2 1538 1 1 16 ILE HA H -3.260 -17.909 -6.007 1.00 . A A . 16 ILE HA 1 1
2 1539 1 1 16 ILE HB H -2.220 -19.294 -3.533 1.00 . A A . 16 ILE HB 1 1
2 1540 1 1 16 ILE HD11 H -0.014 -20.457 -4.119 1.00 . A A . 16 ILE HD11 1 1
2 1541 1 1 16 ILE HD12 H 1.161 -19.454 -4.971 1.00 . A A . 16 ILE HD12 1 1
2 1542 1 1 16 ILE HD13 H 0.492 -18.915 -3.431 1.00 . A A . 16 ILE HD13 1 1
2 1543 1 1 16 ILE HG12 H -0.749 -18.974 -6.131 1.00 . A A . 16 ILE HG12 1 1
2 1544 1 1 16 ILE HG13 H -0.729 -17.682 -4.936 1.00 . A A . 16 ILE HG13 1 1
2 1545 1 1 16 ILE HG21 H -1.811 -21.173 -5.202 1.00 . A A . 16 ILE HG21 1 1
2 1546 1 1 16 ILE HG22 H -3.475 -20.907 -4.686 1.00 . A A . 16 ILE HG22 1 1
2 1547 1 1 16 ILE HG23 H -2.938 -20.324 -6.260 1.00 . A A . 16 ILE HG23 1 1
2 1548 1 1 16 ILE N N -2.940 -16.809 -4.288 1.00 . A A . 16 ILE N 1 1
2 1549 1 1 16 ILE O O -5.408 -19.090 -5.345 1.00 . A A . 16 ILE O 1 1
2 1550 1 1 17 LEU C C -7.420 -18.000 -3.412 1.00 . A A . 17 LEU C 1 1
2 1551 1 1 17 LEU CA C -6.292 -18.774 -2.738 1.00 . A A . 17 LEU CA 1 1
2 1552 1 1 17 LEU CB C -6.348 -18.563 -1.223 1.00 . A A . 17 LEU CB 1 1
2 1553 1 1 17 LEU CD1 C -7.459 -20.237 0.276 1.00 . A A . 17 LEU CD1 1 1
2 1554 1 1 17 LEU CD2 C -8.162 -17.837 0.348 1.00 . A A . 17 LEU CD2 1 1
2 1555 1 1 17 LEU CG C -7.653 -18.966 -0.538 1.00 . A A . 17 LEU CG 1 1
2 1556 1 1 17 LEU H H -4.354 -17.929 -2.654 1.00 . A A . 17 LEU H 1 1
2 1557 1 1 17 LEU HA H -6.415 -19.825 -2.951 1.00 . A A . 17 LEU HA 1 1
2 1558 1 1 17 LEU HB2 H -5.550 -19.138 -0.779 1.00 . A A . 17 LEU HB2 1 1
2 1559 1 1 17 LEU HB3 H -6.182 -17.513 -1.030 1.00 . A A . 17 LEU HB3 1 1
2 1560 1 1 17 LEU HD11 H -6.922 -20.005 1.183 1.00 . A A . 17 LEU HD11 1 1
2 1561 1 1 17 LEU HD12 H -6.896 -20.952 -0.304 1.00 . A A . 17 LEU HD12 1 1
2 1562 1 1 17 LEU HD13 H -8.424 -20.655 0.525 1.00 . A A . 17 LEU HD13 1 1
2 1563 1 1 17 LEU HD21 H -8.523 -18.246 1.280 1.00 . A A . 17 LEU HD21 1 1
2 1564 1 1 17 LEU HD22 H -8.966 -17.320 -0.155 1.00 . A A . 17 LEU HD22 1 1
2 1565 1 1 17 LEU HD23 H -7.357 -17.145 0.546 1.00 . A A . 17 LEU HD23 1 1
2 1566 1 1 17 LEU HG H -8.403 -19.164 -1.292 1.00 . A A . 17 LEU HG 1 1
2 1567 1 1 17 LEU N N -4.993 -18.360 -3.257 1.00 . A A . 17 LEU N 1 1
2 1568 1 1 17 LEU O O -8.316 -18.589 -4.016 1.00 . A A . 17 LEU O 1 1
2 1569 1 1 18 ALA C C -8.587 -16.167 -5.381 1.00 . A A . 18 ALA C 1 1
2 1570 1 1 18 ALA CA C -8.382 -15.821 -3.910 1.00 . A A . 18 ALA CA 1 1
2 1571 1 1 18 ALA CB C -7.997 -14.356 -3.759 1.00 . A A . 18 ALA CB 1 1
2 1572 1 1 18 ALA H H -6.629 -16.264 -2.811 1.00 . A A . 18 ALA H 1 1
2 1573 1 1 18 ALA HA H -9.311 -15.979 -3.381 1.00 . A A . 18 ALA HA 1 1
2 1574 1 1 18 ALA HB1 H -8.206 -13.834 -4.681 1.00 . A A . 18 ALA HB1 1 1
2 1575 1 1 18 ALA HB2 H -8.569 -13.916 -2.956 1.00 . A A . 18 ALA HB2 1 1
2 1576 1 1 18 ALA HB3 H -6.943 -14.284 -3.533 1.00 . A A . 18 ALA HB3 1 1
2 1577 1 1 18 ALA N N -7.369 -16.676 -3.306 1.00 . A A . 18 ALA N 1 1
2 1578 1 1 18 ALA O O -9.719 -16.268 -5.854 1.00 . A A . 18 ALA O 1 1
2 1579 1 1 19 ALA C C -8.403 -17.917 -7.756 1.00 . A A . 19 ALA C 1 1
2 1580 1 1 19 ALA CA C -7.543 -16.681 -7.518 1.00 . A A . 19 ALA CA 1 1
2 1581 1 1 19 ALA CB C -6.141 -16.898 -8.068 1.00 . A A . 19 ALA CB 1 1
2 1582 1 1 19 ALA H H -6.611 -16.253 -5.668 1.00 . A A . 19 ALA H 1 1
2 1583 1 1 19 ALA HA H -7.983 -15.844 -8.041 1.00 . A A . 19 ALA HA 1 1
2 1584 1 1 19 ALA HB1 H -5.863 -17.934 -7.943 1.00 . A A . 19 ALA HB1 1 1
2 1585 1 1 19 ALA HB2 H -6.123 -16.645 -9.118 1.00 . A A . 19 ALA HB2 1 1
2 1586 1 1 19 ALA HB3 H -5.444 -16.271 -7.532 1.00 . A A . 19 ALA HB3 1 1
2 1587 1 1 19 ALA N N -7.485 -16.346 -6.101 1.00 . A A . 19 ALA N 1 1
2 1588 1 1 19 ALA O O -9.347 -17.887 -8.545 1.00 . A A . 19 ALA O 1 1
2 1589 1 1 20 VAL C C -10.301 -20.039 -6.932 1.00 . A A . 20 VAL C 1 1
2 1590 1 1 20 VAL CA C -8.815 -20.252 -7.201 1.00 . A A . 20 VAL CA 1 1
2 1591 1 1 20 VAL CB C -8.280 -21.331 -6.240 1.00 . A A . 20 VAL CB 1 1
2 1592 1 1 20 VAL CG1 C -8.957 -22.666 -6.506 1.00 . A A . 20 VAL CG1 1 1
2 1593 1 1 20 VAL CG2 C -6.770 -21.454 -6.366 1.00 . A A . 20 VAL CG2 1 1
2 1594 1 1 20 VAL H H -7.310 -18.967 -6.451 1.00 . A A . 20 VAL H 1 1
2 1595 1 1 20 VAL HA H -8.690 -20.608 -8.213 1.00 . A A . 20 VAL HA 1 1
2 1596 1 1 20 VAL HB H -8.512 -21.030 -5.229 1.00 . A A . 20 VAL HB 1 1
2 1597 1 1 20 VAL HG11 H -8.251 -23.466 -6.341 1.00 . A A . 20 VAL HG11 1 1
2 1598 1 1 20 VAL HG12 H -9.799 -22.784 -5.840 1.00 . A A . 20 VAL HG12 1 1
2 1599 1 1 20 VAL HG13 H -9.301 -22.697 -7.530 1.00 . A A . 20 VAL HG13 1 1
2 1600 1 1 20 VAL HG21 H -6.309 -21.207 -5.421 1.00 . A A . 20 VAL HG21 1 1
2 1601 1 1 20 VAL HG22 H -6.512 -22.468 -6.638 1.00 . A A . 20 VAL HG22 1 1
2 1602 1 1 20 VAL HG23 H -6.415 -20.777 -7.129 1.00 . A A . 20 VAL HG23 1 1
2 1603 1 1 20 VAL N N -8.072 -19.005 -7.066 1.00 . A A . 20 VAL N 1 1
2 1604 1 1 20 VAL O O -11.151 -20.476 -7.706 1.00 . A A . 20 VAL O 1 1
2 1605 1 1 21 VAL C C -12.702 -18.289 -6.541 1.00 . A A . 21 VAL C 1 1
2 1606 1 1 21 VAL CA C -11.989 -19.090 -5.457 1.00 . A A . 21 VAL CA 1 1
2 1607 1 1 21 VAL CB C -12.071 -18.319 -4.126 1.00 . A A . 21 VAL CB 1 1
2 1608 1 1 21 VAL CG1 C -13.518 -18.012 -3.775 1.00 . A A . 21 VAL CG1 1 1
2 1609 1 1 21 VAL CG2 C -11.399 -19.107 -3.012 1.00 . A A . 21 VAL CG2 1 1
2 1610 1 1 21 VAL H H -9.883 -19.039 -5.251 1.00 . A A . 21 VAL H 1 1
2 1611 1 1 21 VAL HA H -12.494 -20.037 -5.332 1.00 . A A . 21 VAL HA 1 1
2 1612 1 1 21 VAL HB H -11.546 -17.382 -4.243 1.00 . A A . 21 VAL HB 1 1
2 1613 1 1 21 VAL HG11 H -13.562 -17.551 -2.800 1.00 . A A . 21 VAL HG11 1 1
2 1614 1 1 21 VAL HG12 H -13.933 -17.338 -4.512 1.00 . A A . 21 VAL HG12 1 1
2 1615 1 1 21 VAL HG13 H -14.089 -18.930 -3.765 1.00 . A A . 21 VAL HG13 1 1
2 1616 1 1 21 VAL HG21 H -11.939 -18.956 -2.089 1.00 . A A . 21 VAL HG21 1 1
2 1617 1 1 21 VAL HG22 H -11.402 -20.158 -3.262 1.00 . A A . 21 VAL HG22 1 1
2 1618 1 1 21 VAL HG23 H -10.381 -18.767 -2.893 1.00 . A A . 21 VAL HG23 1 1
2 1619 1 1 21 VAL N N -10.606 -19.362 -5.829 1.00 . A A . 21 VAL N 1 1
2 1620 1 1 21 VAL O O -13.767 -18.680 -7.017 1.00 . A A . 21 VAL O 1 1
2 1621 1 1 22 VAL C C -13.043 -17.113 -9.202 1.00 . A A . 22 VAL C 1 1
2 1622 1 1 22 VAL CA C -12.682 -16.309 -7.958 1.00 . A A . 22 VAL CA 1 1
2 1623 1 1 22 VAL CB C -11.714 -15.178 -8.354 1.00 . A A . 22 VAL CB 1 1
2 1624 1 1 22 VAL CG1 C -12.296 -14.351 -9.489 1.00 . A A . 22 VAL CG1 1 1
2 1625 1 1 22 VAL CG2 C -11.399 -14.301 -7.151 1.00 . A A . 22 VAL CG2 1 1
2 1626 1 1 22 VAL H H -11.257 -16.908 -6.511 1.00 . A A . 22 VAL H 1 1
2 1627 1 1 22 VAL HA H -13.579 -15.863 -7.556 1.00 . A A . 22 VAL HA 1 1
2 1628 1 1 22 VAL HB H -10.792 -15.625 -8.698 1.00 . A A . 22 VAL HB 1 1
2 1629 1 1 22 VAL HG11 H -13.250 -13.945 -9.187 1.00 . A A . 22 VAL HG11 1 1
2 1630 1 1 22 VAL HG12 H -11.620 -13.544 -9.730 1.00 . A A . 22 VAL HG12 1 1
2 1631 1 1 22 VAL HG13 H -12.431 -14.978 -10.358 1.00 . A A . 22 VAL HG13 1 1
2 1632 1 1 22 VAL HG21 H -10.363 -14.001 -7.185 1.00 . A A . 22 VAL HG21 1 1
2 1633 1 1 22 VAL HG22 H -12.028 -13.423 -7.171 1.00 . A A . 22 VAL HG22 1 1
2 1634 1 1 22 VAL HG23 H -11.584 -14.855 -6.242 1.00 . A A . 22 VAL HG23 1 1
2 1635 1 1 22 VAL N N -12.105 -17.165 -6.928 1.00 . A A . 22 VAL N 1 1
2 1636 1 1 22 VAL O O -14.207 -17.176 -9.596 1.00 . A A . 22 VAL O 1 1
2 1637 1 1 23 GLY C C -13.372 -19.542 -10.820 1.00 . A A . 23 GLY C 1 1
2 1638 1 1 23 GLY CA C -12.269 -18.521 -11.009 1.00 . A A . 23 GLY CA 1 1
2 1639 1 1 23 GLY H H -11.128 -17.641 -9.456 1.00 . A A . 23 GLY H 1 1
2 1640 1 1 23 GLY HA2 H -12.537 -17.861 -11.820 1.00 . A A . 23 GLY HA2 1 1
2 1641 1 1 23 GLY HA3 H -11.356 -19.038 -11.266 1.00 . A A . 23 GLY HA3 1 1
2 1642 1 1 23 GLY N N -12.036 -17.728 -9.815 1.00 . A A . 23 GLY N 1 1
2 1643 1 1 23 GLY O O -14.194 -19.751 -11.713 1.00 . A A . 23 GLY O 1 1
2 1644 1 1 24 LEU C C -15.809 -20.616 -9.523 1.00 . A A . 24 LEU C 1 1
2 1645 1 1 24 LEU CA C -14.405 -21.187 -9.352 1.00 . A A . 24 LEU CA 1 1
2 1646 1 1 24 LEU CB C -14.224 -21.706 -7.924 1.00 . A A . 24 LEU CB 1 1
2 1647 1 1 24 LEU CD1 C -13.102 -23.729 -6.959 1.00 . A A . 24 LEU CD1 1 1
2 1648 1 1 24 LEU CD2 C -15.599 -23.615 -7.059 1.00 . A A . 24 LEU CD2 1 1
2 1649 1 1 24 LEU CG C -14.300 -23.223 -7.747 1.00 . A A . 24 LEU CG 1 1
2 1650 1 1 24 LEU H H -12.712 -19.971 -8.982 1.00 . A A . 24 LEU H 1 1
2 1651 1 1 24 LEU HA H -14.275 -22.006 -10.044 1.00 . A A . 24 LEU HA 1 1
2 1652 1 1 24 LEU HB2 H -13.256 -21.380 -7.574 1.00 . A A . 24 LEU HB2 1 1
2 1653 1 1 24 LEU HB3 H -14.995 -21.261 -7.312 1.00 . A A . 24 LEU HB3 1 1
2 1654 1 1 24 LEU HD11 H -12.335 -24.061 -7.643 1.00 . A A . 24 LEU HD11 1 1
2 1655 1 1 24 LEU HD12 H -13.407 -24.554 -6.331 1.00 . A A . 24 LEU HD12 1 1
2 1656 1 1 24 LEU HD13 H -12.715 -22.932 -6.341 1.00 . A A . 24 LEU HD13 1 1
2 1657 1 1 24 LEU HD21 H -15.957 -22.784 -6.467 1.00 . A A . 24 LEU HD21 1 1
2 1658 1 1 24 LEU HD22 H -15.423 -24.465 -6.415 1.00 . A A . 24 LEU HD22 1 1
2 1659 1 1 24 LEU HD23 H -16.338 -23.873 -7.802 1.00 . A A . 24 LEU HD23 1 1
2 1660 1 1 24 LEU HG H -14.281 -23.694 -8.721 1.00 . A A . 24 LEU HG 1 1
2 1661 1 1 24 LEU N N -13.393 -20.180 -9.655 1.00 . A A . 24 LEU N 1 1
2 1662 1 1 24 LEU O O -16.623 -21.157 -10.273 1.00 . A A . 24 LEU O 1 1
2 1663 1 1 25 VAL C C -17.712 -18.458 -10.336 1.00 . A A . 25 VAL C 1 1
2 1664 1 1 25 VAL CA C -17.390 -18.872 -8.905 1.00 . A A . 25 VAL CA 1 1
2 1665 1 1 25 VAL CB C -17.457 -17.631 -7.996 1.00 . A A . 25 VAL CB 1 1
2 1666 1 1 25 VAL CG1 C -18.835 -16.991 -8.064 1.00 . A A . 25 VAL CG1 1 1
2 1667 1 1 25 VAL CG2 C -17.103 -18.001 -6.563 1.00 . A A . 25 VAL CG2 1 1
2 1668 1 1 25 VAL H H -15.397 -19.136 -8.245 1.00 . A A . 25 VAL H 1 1
2 1669 1 1 25 VAL HA H -18.135 -19.579 -8.569 1.00 . A A . 25 VAL HA 1 1
2 1670 1 1 25 VAL HB H -16.733 -16.911 -8.348 1.00 . A A . 25 VAL HB 1 1
2 1671 1 1 25 VAL HG11 H -18.881 -16.160 -7.376 1.00 . A A . 25 VAL HG11 1 1
2 1672 1 1 25 VAL HG12 H -19.020 -16.640 -9.069 1.00 . A A . 25 VAL HG12 1 1
2 1673 1 1 25 VAL HG13 H -19.584 -17.721 -7.793 1.00 . A A . 25 VAL HG13 1 1
2 1674 1 1 25 VAL HG21 H -17.935 -17.768 -5.915 1.00 . A A . 25 VAL HG21 1 1
2 1675 1 1 25 VAL HG22 H -16.887 -19.058 -6.507 1.00 . A A . 25 VAL HG22 1 1
2 1676 1 1 25 VAL HG23 H -16.234 -17.440 -6.249 1.00 . A A . 25 VAL HG23 1 1
2 1677 1 1 25 VAL N N -16.086 -19.519 -8.826 1.00 . A A . 25 VAL N 1 1
2 1678 1 1 25 VAL O O -18.870 -18.477 -10.753 1.00 . A A . 25 VAL O 1 1
2 1679 1 1 26 ALA C C -17.121 -18.862 -13.376 1.00 . A A . 26 ALA C 1 1
2 1680 1 1 26 ALA CA C -16.853 -17.665 -12.470 1.00 . A A . 26 ALA CA 1 1
2 1681 1 1 26 ALA CB C -15.626 -16.904 -12.948 1.00 . A A . 26 ALA CB 1 1
2 1682 1 1 26 ALA H H -15.781 -18.089 -10.695 1.00 . A A . 26 ALA H 1 1
2 1683 1 1 26 ALA HA H -17.700 -16.996 -12.514 1.00 . A A . 26 ALA HA 1 1
2 1684 1 1 26 ALA HB1 H -15.672 -15.885 -12.590 1.00 . A A . 26 ALA HB1 1 1
2 1685 1 1 26 ALA HB2 H -14.735 -17.379 -12.566 1.00 . A A . 26 ALA HB2 1 1
2 1686 1 1 26 ALA HB3 H -15.600 -16.905 -14.028 1.00 . A A . 26 ALA HB3 1 1
2 1687 1 1 26 ALA N N -16.680 -18.083 -11.085 1.00 . A A . 26 ALA N 1 1
2 1688 1 1 26 ALA O O -17.768 -18.733 -14.415 1.00 . A A . 26 ALA O 1 1
2 1689 1 1 27 TYR C C -18.235 -21.760 -13.623 1.00 . A A . 27 TYR C 1 1
2 1690 1 1 27 TYR CA C -16.805 -21.245 -13.751 1.00 . A A . 27 TYR CA 1 1
2 1691 1 1 27 TYR CB C -15.820 -22.321 -13.291 1.00 . A A . 27 TYR CB 1 1
2 1692 1 1 27 TYR CD1 C -16.077 -23.799 -15.323 1.00 . A A . 27 TYR CD1 1 1
2 1693 1 1 27 TYR CD2 C -16.236 -24.809 -13.170 1.00 . A A . 27 TYR CD2 1 1
2 1694 1 1 27 TYR CE1 C -16.285 -25.027 -15.920 1.00 . A A . 27 TYR CE1 1 1
2 1695 1 1 27 TYR CE2 C -16.444 -26.041 -13.759 1.00 . A A . 27 TYR CE2 1 1
2 1696 1 1 27 TYR CG C -16.048 -23.667 -13.940 1.00 . A A . 27 TYR CG 1 1
2 1697 1 1 27 TYR CZ C -16.468 -26.145 -15.134 1.00 . A A . 27 TYR CZ 1 1
2 1698 1 1 27 TYR H H -16.112 -20.064 -12.138 1.00 . A A . 27 TYR H 1 1
2 1699 1 1 27 TYR HA H -16.610 -21.011 -14.787 1.00 . A A . 27 TYR HA 1 1
2 1700 1 1 27 TYR HB2 H -14.816 -22.006 -13.529 1.00 . A A . 27 TYR HB2 1 1
2 1701 1 1 27 TYR HB3 H -15.910 -22.449 -12.222 1.00 . A A . 27 TYR HB3 1 1
2 1702 1 1 27 TYR HD1 H -15.933 -22.920 -15.937 1.00 . A A . 27 TYR HD1 1 1
2 1703 1 1 27 TYR HD2 H -16.217 -24.724 -12.093 1.00 . A A . 27 TYR HD2 1 1
2 1704 1 1 27 TYR HE1 H -16.304 -25.109 -16.997 1.00 . A A . 27 TYR HE1 1 1
2 1705 1 1 27 TYR HE2 H -16.587 -26.917 -13.143 1.00 . A A . 27 TYR HE2 1 1
2 1706 1 1 27 TYR HH H -17.619 -27.520 -15.827 1.00 . A A . 27 TYR HH 1 1
2 1707 1 1 27 TYR N N -16.620 -20.025 -12.974 1.00 . A A . 27 TYR N 1 1
2 1708 1 1 27 TYR O O -18.864 -22.133 -14.615 1.00 . A A . 27 TYR O 1 1
2 1709 1 1 27 TYR OH O -16.676 -27.370 -15.724 1.00 . A A . 27 TYR OH 1 1
2 1710 1 1 28 ILE C C -21.131 -21.219 -12.587 1.00 . A A . 28 ILE C 1 1
2 1711 1 1 28 ILE CA C -20.099 -22.247 -12.136 1.00 . A A . 28 ILE CA 1 1
2 1712 1 1 28 ILE CB C -20.313 -22.553 -10.642 1.00 . A A . 28 ILE CB 1 1
2 1713 1 1 28 ILE CD1 C -18.623 -23.247 -8.871 1.00 . A A . 28 ILE CD1 1 1
2 1714 1 1 28 ILE CG1 C -19.314 -23.609 -10.167 1.00 . A A . 28 ILE CG1 1 1
2 1715 1 1 28 ILE CG2 C -21.741 -23.018 -10.397 1.00 . A A . 28 ILE CG2 1 1
2 1716 1 1 28 ILE H H -18.193 -21.470 -11.646 1.00 . A A . 28 ILE H 1 1
2 1717 1 1 28 ILE HA H -20.248 -23.161 -12.695 1.00 . A A . 28 ILE HA 1 1
2 1718 1 1 28 ILE HB H -20.156 -21.642 -10.086 1.00 . A A . 28 ILE HB 1 1
2 1719 1 1 28 ILE HD11 H -19.214 -22.516 -8.339 1.00 . A A . 28 ILE HD11 1 1
2 1720 1 1 28 ILE HD12 H -18.512 -24.133 -8.263 1.00 . A A . 28 ILE HD12 1 1
2 1721 1 1 28 ILE HD13 H -17.648 -22.834 -9.087 1.00 . A A . 28 ILE HD13 1 1
2 1722 1 1 28 ILE HG12 H -19.831 -24.544 -10.017 1.00 . A A . 28 ILE HG12 1 1
2 1723 1 1 28 ILE HG13 H -18.554 -23.742 -10.924 1.00 . A A . 28 ILE HG13 1 1
2 1724 1 1 28 ILE HG21 H -22.153 -23.414 -11.314 1.00 . A A . 28 ILE HG21 1 1
2 1725 1 1 28 ILE HG22 H -21.743 -23.788 -9.640 1.00 . A A . 28 ILE HG22 1 1
2 1726 1 1 28 ILE HG23 H -22.339 -22.183 -10.064 1.00 . A A . 28 ILE HG23 1 1
2 1727 1 1 28 ILE N N -18.743 -21.779 -12.395 1.00 . A A . 28 ILE N 1 1
2 1728 1 1 28 ILE O O -22.104 -21.556 -13.261 1.00 . A A . 28 ILE O 1 1
2 1729 1 1 29 ALA C C -21.965 -18.783 -14.095 1.00 . A A . 29 ALA C 1 1
2 1730 1 1 29 ALA CA C -21.819 -18.885 -12.580 1.00 . A A . 29 ALA CA 1 1
2 1731 1 1 29 ALA CB C -21.330 -17.564 -12.005 1.00 . A A . 29 ALA CB 1 1
2 1732 1 1 29 ALA H H -20.116 -19.757 -11.675 1.00 . A A . 29 ALA H 1 1
2 1733 1 1 29 ALA HA H -22.786 -19.101 -12.149 1.00 . A A . 29 ALA HA 1 1
2 1734 1 1 29 ALA HB1 H -20.319 -17.379 -12.339 1.00 . A A . 29 ALA HB1 1 1
2 1735 1 1 29 ALA HB2 H -21.973 -16.765 -12.344 1.00 . A A . 29 ALA HB2 1 1
2 1736 1 1 29 ALA HB3 H -21.350 -17.611 -10.927 1.00 . A A . 29 ALA HB3 1 1
2 1737 1 1 29 ALA N N -20.910 -19.964 -12.211 1.00 . A A . 29 ALA N 1 1
2 1738 1 1 29 ALA O O -23.064 -18.917 -14.633 1.00 . A A . 29 ALA O 1 1
2 1739 1 1 30 PHE C C -21.545 -19.624 -16.874 1.00 . A A . 30 PHE C 1 1
2 1740 1 1 30 PHE CA C -20.853 -18.425 -16.231 1.00 . A A . 30 PHE CA 1 1
2 1741 1 1 30 PHE CB C -19.422 -18.304 -16.757 1.00 . A A . 30 PHE CB 1 1
2 1742 1 1 30 PHE CD1 C -20.179 -17.456 -18.995 1.00 . A A . 30 PHE CD1 1 1
2 1743 1 1 30 PHE CD2 C -18.413 -19.058 -18.927 1.00 . A A . 30 PHE CD2 1 1
2 1744 1 1 30 PHE CE1 C -20.101 -17.426 -20.375 1.00 . A A . 30 PHE CE1 1 1
2 1745 1 1 30 PHE CE2 C -18.332 -19.032 -20.307 1.00 . A A . 30 PHE CE2 1 1
2 1746 1 1 30 PHE CG C -19.336 -18.272 -18.257 1.00 . A A . 30 PHE CG 1 1
2 1747 1 1 30 PHE CZ C -19.176 -18.214 -21.032 1.00 . A A . 30 PHE CZ 1 1
2 1748 1 1 30 PHE H H -20.004 -18.448 -14.292 1.00 . A A . 30 PHE H 1 1
2 1749 1 1 30 PHE HA H -21.399 -17.530 -16.486 1.00 . A A . 30 PHE HA 1 1
2 1750 1 1 30 PHE HB2 H -18.984 -17.391 -16.381 1.00 . A A . 30 PHE HB2 1 1
2 1751 1 1 30 PHE HB3 H -18.845 -19.147 -16.408 1.00 . A A . 30 PHE HB3 1 1
2 1752 1 1 30 PHE HD1 H -20.901 -16.839 -18.483 1.00 . A A . 30 PHE HD1 1 1
2 1753 1 1 30 PHE HD2 H -17.750 -19.698 -18.361 1.00 . A A . 30 PHE HD2 1 1
2 1754 1 1 30 PHE HE1 H -20.763 -16.785 -20.939 1.00 . A A . 30 PHE HE1 1 1
2 1755 1 1 30 PHE HE2 H -17.606 -19.648 -20.817 1.00 . A A . 30 PHE HE2 1 1
2 1756 1 1 30 PHE HZ H -19.114 -18.192 -22.109 1.00 . A A . 30 PHE HZ 1 1
2 1757 1 1 30 PHE N N -20.849 -18.546 -14.777 1.00 . A A . 30 PHE N 1 1
2 1758 1 1 30 PHE O O -22.143 -19.510 -17.944 1.00 . A A . 30 PHE O 1 1
2 1759 1 1 31 LYS C C -23.578 -21.988 -16.469 1.00 . A A . 31 LYS C 1 1
2 1760 1 1 31 LYS CA C -22.074 -21.995 -16.719 1.00 . A A . 31 LYS CA 1 1
2 1761 1 1 31 LYS CB C -21.441 -23.222 -16.057 1.00 . A A . 31 LYS CB 1 1
2 1762 1 1 31 LYS CD C -21.072 -24.772 -17.999 1.00 . A A . 31 LYS CD 1 1
2 1763 1 1 31 LYS CE C -20.123 -25.836 -18.528 1.00 . A A . 31 LYS CE 1 1
2 1764 1 1 31 LYS CG C -20.411 -23.919 -16.929 1.00 . A A . 31 LYS CG 1 1
2 1765 1 1 31 LYS H H -20.966 -20.802 -15.365 1.00 . A A . 31 LYS H 1 1
2 1766 1 1 31 LYS HA H -21.898 -22.040 -17.783 1.00 . A A . 31 LYS HA 1 1
2 1767 1 1 31 LYS HB2 H -20.957 -22.913 -15.142 1.00 . A A . 31 LYS HB2 1 1
2 1768 1 1 31 LYS HB3 H -22.221 -23.931 -15.821 1.00 . A A . 31 LYS HB3 1 1
2 1769 1 1 31 LYS HD2 H -21.939 -25.256 -17.576 1.00 . A A . 31 LYS HD2 1 1
2 1770 1 1 31 LYS HD3 H -21.377 -24.134 -18.818 1.00 . A A . 31 LYS HD3 1 1
2 1771 1 1 31 LYS HE2 H -19.870 -25.599 -19.550 1.00 . A A . 31 LYS HE2 1 1
2 1772 1 1 31 LYS HE3 H -19.226 -25.833 -17.925 1.00 . A A . 31 LYS HE3 1 1
2 1773 1 1 31 LYS HG2 H -19.794 -23.174 -17.409 1.00 . A A . 31 LYS HG2 1 1
2 1774 1 1 31 LYS HG3 H -19.795 -24.552 -16.306 1.00 . A A . 31 LYS HG3 1 1
2 1775 1 1 31 LYS HZ1 H -19.987 -27.919 -18.440 1.00 . A A . 31 LYS HZ1 1 1
2 1776 1 1 31 LYS HZ2 H -21.308 -27.356 -19.333 1.00 . A A . 31 LYS HZ2 1 1
2 1777 1 1 31 LYS HZ3 H -21.339 -27.286 -17.644 1.00 . A A . 31 LYS HZ3 1 1
2 1778 1 1 31 LYS N N -21.457 -20.774 -16.214 1.00 . A A . 31 LYS N 1 1
2 1779 1 1 31 LYS NZ N -20.732 -27.194 -18.483 1.00 . A A . 31 LYS NZ 1 1
2 1780 1 1 31 LYS O O -24.363 -22.365 -17.339 1.00 . A A . 31 LYS O 1 1
2 1781 1 1 32 ARG C C -26.154 -20.586 -15.857 1.00 . A A . 32 ARG C 1 1
2 1782 1 1 32 ARG CA C -25.384 -21.502 -14.911 1.00 . A A . 32 ARG CA 1 1
2 1783 1 1 32 ARG CB C -25.541 -21.013 -13.470 1.00 . A A . 32 ARG CB 1 1
2 1784 1 1 32 ARG CD C -27.467 -22.416 -12.670 1.00 . A A . 32 ARG CD 1 1
2 1785 1 1 32 ARG CG C -26.981 -21.009 -12.982 1.00 . A A . 32 ARG CG 1 1
2 1786 1 1 32 ARG CZ C -29.165 -24.003 -13.471 1.00 . A A . 32 ARG CZ 1 1
2 1787 1 1 32 ARG H H -23.299 -21.270 -14.623 1.00 . A A . 32 ARG H 1 1
2 1788 1 1 32 ARG HA H -25.786 -22.501 -14.988 1.00 . A A . 32 ARG HA 1 1
2 1789 1 1 32 ARG HB2 H -24.965 -21.656 -12.819 1.00 . A A . 32 ARG HB2 1 1
2 1790 1 1 32 ARG HB3 H -25.158 -20.007 -13.400 1.00 . A A . 32 ARG HB3 1 1
2 1791 1 1 32 ARG HD2 H -26.652 -23.107 -12.824 1.00 . A A . 32 ARG HD2 1 1
2 1792 1 1 32 ARG HD3 H -27.781 -22.453 -11.638 1.00 . A A . 32 ARG HD3 1 1
2 1793 1 1 32 ARG HE H -28.924 -22.148 -14.162 1.00 . A A . 32 ARG HE 1 1
2 1794 1 1 32 ARG HG2 H -27.045 -20.411 -12.085 1.00 . A A . 32 ARG HG2 1 1
2 1795 1 1 32 ARG HG3 H -27.609 -20.582 -13.749 1.00 . A A . 32 ARG HG3 1 1
2 1796 1 1 32 ARG HH11 H -27.967 -24.707 -12.005 1.00 . A A . 32 ARG HH11 1 1
2 1797 1 1 32 ARG HH12 H -29.167 -25.817 -12.578 1.00 . A A . 32 ARG HH12 1 1
2 1798 1 1 32 ARG HH21 H -30.511 -23.599 -14.925 1.00 . A A . 32 ARG HH21 1 1
2 1799 1 1 32 ARG HH22 H -30.613 -25.185 -14.240 1.00 . A A . 32 ARG HH22 1 1
2 1800 1 1 32 ARG N N -23.973 -21.557 -15.275 1.00 . A A . 32 ARG N 1 1
2 1801 1 1 32 ARG NE N -28.587 -22.809 -13.521 1.00 . A A . 32 ARG NE 1 1
2 1802 1 1 32 ARG NH1 N -28.730 -24.918 -12.615 1.00 . A A . 32 ARG NH1 1 1
2 1803 1 1 32 ARG NH2 N -30.180 -24.286 -14.278 1.00 . A A . 32 ARG NH2 1 1
2 1804 1 1 32 ARG O O -27.359 -20.749 -16.050 1.00 . A A . 32 ARG O 1 1
2 1805 1 1 33 TRP C C -26.242 -19.306 -18.747 1.00 . A A . 33 TRP C 1 1
2 1806 1 1 33 TRP CA C -26.068 -18.681 -17.368 1.00 . A A . 33 TRP CA 1 1
2 1807 1 1 33 TRP CB C -25.225 -17.410 -17.473 1.00 . A A . 33 TRP CB 1 1
2 1808 1 1 33 TRP CD1 C -24.091 -16.329 -15.443 1.00 . A A . 33 TRP CD1 1 1
2 1809 1 1 33 TRP CD2 C -26.305 -15.998 -15.548 1.00 . A A . 33 TRP CD2 1 1
2 1810 1 1 33 TRP CE2 C -25.808 -15.359 -14.395 1.00 . A A . 33 TRP CE2 1 1
2 1811 1 1 33 TRP CE3 C -27.672 -15.924 -15.822 1.00 . A A . 33 TRP CE3 1 1
2 1812 1 1 33 TRP CG C -25.190 -16.613 -16.204 1.00 . A A . 33 TRP CG 1 1
2 1813 1 1 33 TRP CH2 C -27.968 -14.600 -13.814 1.00 . A A . 33 TRP CH2 1 1
2 1814 1 1 33 TRP CZ2 C -26.632 -14.656 -13.520 1.00 . A A . 33 TRP CZ2 1 1
2 1815 1 1 33 TRP CZ3 C -28.490 -15.227 -14.952 1.00 . A A . 33 TRP CZ3 1 1
2 1816 1 1 33 TRP H H -24.493 -19.544 -16.248 1.00 . A A . 33 TRP H 1 1
2 1817 1 1 33 TRP HA H -27.043 -18.423 -16.977 1.00 . A A . 33 TRP HA 1 1
2 1818 1 1 33 TRP HB2 H -24.210 -17.678 -17.725 1.00 . A A . 33 TRP HB2 1 1
2 1819 1 1 33 TRP HB3 H -25.630 -16.781 -18.252 1.00 . A A . 33 TRP HB3 1 1
2 1820 1 1 33 TRP HD1 H -23.090 -16.658 -15.675 1.00 . A A . 33 TRP HD1 1 1
2 1821 1 1 33 TRP HE1 H -23.846 -15.247 -13.660 1.00 . A A . 33 TRP HE1 1 1
2 1822 1 1 33 TRP HE3 H -28.093 -16.400 -16.696 1.00 . A A . 33 TRP HE3 1 1
2 1823 1 1 33 TRP HH2 H -28.643 -14.067 -13.162 1.00 . A A . 33 TRP HH2 1 1
2 1824 1 1 33 TRP HZ2 H -26.245 -14.168 -12.638 1.00 . A A . 33 TRP HZ2 1 1
2 1825 1 1 33 TRP HZ3 H -29.550 -15.159 -15.149 1.00 . A A . 33 TRP HZ3 1 1
2 1826 1 1 33 TRP N N -25.451 -19.623 -16.442 1.00 . A A . 33 TRP N 1 1
2 1827 1 1 33 TRP NE1 N -24.455 -15.576 -14.354 1.00 . A A . 33 TRP NE1 1 1
2 1828 1 1 33 TRP O O -27.064 -18.856 -19.544 1.00 . A A . 33 TRP O 1 1
2 1829 1 1 34 ASN C C -26.820 -21.841 -20.424 1.00 . A A . 34 ASN C 1 1
2 1830 1 1 34 ASN CA C -25.531 -21.034 -20.307 1.00 . A A . 34 ASN CA 1 1
2 1831 1 1 34 ASN CB C -24.322 -21.955 -20.482 1.00 . A A . 34 ASN CB 1 1
2 1832 1 1 34 ASN CG C -23.551 -21.663 -21.754 1.00 . A A . 34 ASN CG 1 1
2 1833 1 1 34 ASN H H -24.824 -20.659 -18.348 1.00 . A A . 34 ASN H 1 1
2 1834 1 1 34 ASN HA H -25.517 -20.285 -21.086 1.00 . A A . 34 ASN HA 1 1
2 1835 1 1 34 ASN HB2 H -23.654 -21.826 -19.641 1.00 . A A . 34 ASN HB2 1 1
2 1836 1 1 34 ASN HB3 H -24.659 -22.980 -20.514 1.00 . A A . 34 ASN HB3 1 1
2 1837 1 1 34 ASN HD21 H -23.208 -19.800 -21.148 1.00 . A A . 34 ASN HD21 1 1
2 1838 1 1 34 ASN HD22 H -22.550 -20.222 -22.689 1.00 . A A . 34 ASN HD22 1 1
2 1839 1 1 34 ASN N N -25.462 -20.346 -19.023 1.00 . A A . 34 ASN N 1 1
2 1840 1 1 34 ASN ND2 N -23.052 -20.438 -21.876 1.00 . A A . 34 ASN ND2 1 1
2 1841 1 1 34 ASN O O -27.451 -21.872 -21.480 1.00 . A A . 34 ASN O 1 1
2 1842 1 1 34 ASN OD1 O -23.405 -22.529 -22.618 1.00 . A A . 34 ASN OD1 1 1
2 1843 1 1 35 SER C C -29.603 -22.493 -18.793 1.00 . A A . 35 SER C 1 1
2 1844 1 1 35 SER CA C -28.417 -23.302 -19.311 1.00 . A A . 35 SER CA 1 1
2 1845 1 1 35 SER CB C -28.212 -24.543 -18.440 1.00 . A A . 35 SER CB 1 1
2 1846 1 1 35 SER H H -26.659 -22.427 -18.520 1.00 . A A . 35 SER H 1 1
2 1847 1 1 35 SER HA H -28.625 -23.613 -20.323 1.00 . A A . 35 SER HA 1 1
2 1848 1 1 35 SER HB2 H -27.555 -24.299 -17.620 1.00 . A A . 35 SER HB2 1 1
2 1849 1 1 35 SER HB3 H -29.166 -24.868 -18.051 1.00 . A A . 35 SER HB3 1 1
2 1850 1 1 35 SER HG H -26.715 -25.701 -18.945 1.00 . A A . 35 SER HG 1 1
2 1851 1 1 35 SER N N -27.206 -22.491 -19.331 1.00 . A A . 35 SER N 1 1
2 1852 1 1 35 SER O O -30.677 -23.038 -18.539 1.00 . A A . 35 SER O 1 1
2 1853 1 1 35 SER OG O -27.639 -25.601 -19.187 1.00 . A A . 35 SER OG 1 1
2 1854 1 1 36 SER C C -31.230 -19.690 -19.305 1.00 . A A . 36 SER C 1 1
2 1855 1 1 36 SER CA C -30.449 -20.304 -18.146 1.00 . A A . 36 SER CA 1 1
2 1856 1 1 36 SER CB C -29.847 -19.196 -17.279 1.00 . A A . 36 SER CB 1 1
2 1857 1 1 36 SER H H -28.521 -20.813 -18.860 1.00 . A A . 36 SER H 1 1
2 1858 1 1 36 SER HA H -31.123 -20.894 -17.544 1.00 . A A . 36 SER HA 1 1
2 1859 1 1 36 SER HB2 H -29.333 -19.639 -16.440 1.00 . A A . 36 SER HB2 1 1
2 1860 1 1 36 SER HB3 H -29.146 -18.624 -17.869 1.00 . A A . 36 SER HB3 1 1
2 1861 1 1 36 SER HG H -30.581 -17.965 -15.946 1.00 . A A . 36 SER HG 1 1
2 1862 1 1 36 SER N N -29.400 -21.189 -18.639 1.00 . A A . 36 SER N 1 1
2 1863 1 1 36 SER O O -31.525 -18.495 -19.306 1.00 . A A . 36 SER O 1 1
2 1864 1 1 36 SER OG O -30.853 -18.326 -16.792 1.00 . A A . 36 SER OG 1 1
2 1865 1 1 37 LYS C C -31.587 -18.911 -22.149 1.00 . A A . 37 LYS C 1 1
2 1866 1 1 37 LYS CA C -32.311 -20.060 -21.454 1.00 . A A . 37 LYS CA 1 1
2 1867 1 1 37 LYS CB C -33.716 -19.617 -21.041 1.00 . A A . 37 LYS CB 1 1
2 1868 1 1 37 LYS CD C -34.574 -20.228 -18.762 1.00 . A A . 37 LYS CD 1 1
2 1869 1 1 37 LYS CE C -35.905 -20.653 -18.159 1.00 . A A . 37 LYS CE 1 1
2 1870 1 1 37 LYS CG C -34.463 -20.650 -20.217 1.00 . A A . 37 LYS CG 1 1
2 1871 1 1 37 LYS H H -31.300 -21.462 -20.231 1.00 . A A . 37 LYS H 1 1
2 1872 1 1 37 LYS HA H -32.392 -20.888 -22.143 1.00 . A A . 37 LYS HA 1 1
2 1873 1 1 37 LYS HB2 H -33.638 -18.710 -20.459 1.00 . A A . 37 LYS HB2 1 1
2 1874 1 1 37 LYS HB3 H -34.292 -19.413 -21.933 1.00 . A A . 37 LYS HB3 1 1
2 1875 1 1 37 LYS HD2 H -33.776 -20.688 -18.200 1.00 . A A . 37 LYS HD2 1 1
2 1876 1 1 37 LYS HD3 H -34.489 -19.153 -18.700 1.00 . A A . 37 LYS HD3 1 1
2 1877 1 1 37 LYS HE2 H -36.245 -21.546 -18.662 1.00 . A A . 37 LYS HE2 1 1
2 1878 1 1 37 LYS HE3 H -35.758 -20.866 -17.110 1.00 . A A . 37 LYS HE3 1 1
2 1879 1 1 37 LYS HG2 H -35.457 -20.771 -20.623 1.00 . A A . 37 LYS HG2 1 1
2 1880 1 1 37 LYS HG3 H -33.933 -21.591 -20.270 1.00 . A A . 37 LYS HG3 1 1
2 1881 1 1 37 LYS HZ1 H -37.793 -19.983 -18.750 1.00 . A A . 37 LYS HZ1 1 1
2 1882 1 1 37 LYS HZ2 H -36.578 -18.814 -18.884 1.00 . A A . 37 LYS HZ2 1 1
2 1883 1 1 37 LYS HZ3 H -37.197 -19.219 -17.362 1.00 . A A . 37 LYS HZ3 1 1
2 1884 1 1 37 LYS N N -31.563 -20.518 -20.289 1.00 . A A . 37 LYS N 1 1
2 1885 1 1 37 LYS NZ N -36.941 -19.593 -18.298 1.00 . A A . 37 LYS NZ 1 1
2 1886 1 1 37 LYS O O -30.439 -18.605 -21.827 1.00 . A A . 37 LYS O 1 1
2 1887 1 1 38 GLN C C -32.661 -15.995 -23.916 1.00 . A A . 38 GLN C 1 1
2 1888 1 1 38 GLN CA C -31.685 -17.165 -23.840 1.00 . A A . 38 GLN CA 1 1
2 1889 1 1 38 GLN CB C -31.294 -17.609 -25.251 1.00 . A A . 38 GLN CB 1 1
2 1890 1 1 38 GLN CD C -31.514 -15.678 -26.865 1.00 . A A . 38 GLN CD 1 1
2 1891 1 1 38 GLN CG C -30.569 -16.536 -26.047 1.00 . A A . 38 GLN CG 1 1
2 1892 1 1 38 GLN H H -33.177 -18.571 -23.312 1.00 . A A . 38 GLN H 1 1
2 1893 1 1 38 GLN HA H -30.798 -16.844 -23.314 1.00 . A A . 38 GLN HA 1 1
2 1894 1 1 38 GLN HB2 H -30.648 -18.471 -25.177 1.00 . A A . 38 GLN HB2 1 1
2 1895 1 1 38 GLN HB3 H -32.188 -17.884 -25.790 1.00 . A A . 38 GLN HB3 1 1
2 1896 1 1 38 GLN HE21 H -30.600 -14.028 -26.236 1.00 . A A . 38 GLN HE21 1 1
2 1897 1 1 38 GLN HE22 H -31.924 -13.787 -27.319 1.00 . A A . 38 GLN HE22 1 1
2 1898 1 1 38 GLN HG2 H -30.032 -15.897 -25.361 1.00 . A A . 38 GLN HG2 1 1
2 1899 1 1 38 GLN HG3 H -29.869 -17.014 -26.716 1.00 . A A . 38 GLN HG3 1 1
2 1900 1 1 38 GLN N N -32.266 -18.280 -23.101 1.00 . A A . 38 GLN N 1 1
2 1901 1 1 38 GLN NE2 N -31.329 -14.365 -26.800 1.00 . A A . 38 GLN NE2 1 1
2 1902 1 1 38 GLN O O -33.689 -16.074 -24.585 1.00 . A A . 38 GLN O 1 1
2 1903 1 1 38 GLN OE1 O -32.402 -16.189 -27.547 1.00 . A A . 38 GLN OE1 1 1
2 1904 1 1 39 ASN C C -32.565 -12.607 -24.047 1.00 . A A . 39 ASN C 1 1
2 1905 1 1 39 ASN CA C -33.179 -13.724 -23.209 1.00 . A A . 39 ASN CA 1 1
2 1906 1 1 39 ASN CB C -33.395 -13.241 -21.773 1.00 . A A . 39 ASN CB 1 1
2 1907 1 1 39 ASN CG C -34.631 -12.374 -21.635 1.00 . A A . 39 ASN CG 1 1
2 1908 1 1 39 ASN H H -31.498 -14.907 -22.706 1.00 . A A . 39 ASN H 1 1
2 1909 1 1 39 ASN HA H -34.134 -13.994 -23.635 1.00 . A A . 39 ASN HA 1 1
2 1910 1 1 39 ASN HB2 H -33.506 -14.097 -21.125 1.00 . A A . 39 ASN HB2 1 1
2 1911 1 1 39 ASN HB3 H -32.537 -12.665 -21.461 1.00 . A A . 39 ASN HB3 1 1
2 1912 1 1 39 ASN HD21 H -35.765 -13.988 -21.389 1.00 . A A . 39 ASN HD21 1 1
2 1913 1 1 39 ASN HD22 H -36.595 -12.472 -21.342 1.00 . A A . 39 ASN HD22 1 1
2 1914 1 1 39 ASN N N -32.331 -14.910 -23.222 1.00 . A A . 39 ASN N 1 1
2 1915 1 1 39 ASN ND2 N -35.780 -13.008 -21.435 1.00 . A A . 39 ASN ND2 1 1
2 1916 1 1 39 ASN O O -31.644 -11.919 -23.606 1.00 . A A . 39 ASN O 1 1
2 1917 1 1 39 ASN OD1 O -34.554 -11.147 -21.707 1.00 . A A . 39 ASN OD1 1 1
2 1918 1 1 40 LYS C C -32.692 -10.018 -25.515 1.00 . A A . 40 LYS C 1 1
2 1919 1 1 40 LYS CA C -32.586 -11.397 -26.159 1.00 . A A . 40 LYS CA 1 1
2 1920 1 1 40 LYS CB C -33.369 -11.419 -27.474 1.00 . A A . 40 LYS CB 1 1
2 1921 1 1 40 LYS CD C -32.718 -12.408 -29.690 1.00 . A A . 40 LYS CD 1 1
2 1922 1 1 40 LYS CE C -34.078 -12.302 -30.363 1.00 . A A . 40 LYS CE 1 1
2 1923 1 1 40 LYS CG C -32.493 -11.271 -28.706 1.00 . A A . 40 LYS CG 1 1
2 1924 1 1 40 LYS H H -33.815 -13.011 -25.555 1.00 . A A . 40 LYS H 1 1
2 1925 1 1 40 LYS HA H -31.547 -11.605 -26.365 1.00 . A A . 40 LYS HA 1 1
2 1926 1 1 40 LYS HB2 H -33.901 -12.355 -27.546 1.00 . A A . 40 LYS HB2 1 1
2 1927 1 1 40 LYS HB3 H -34.083 -10.608 -27.467 1.00 . A A . 40 LYS HB3 1 1
2 1928 1 1 40 LYS HD2 H -31.950 -12.374 -30.449 1.00 . A A . 40 LYS HD2 1 1
2 1929 1 1 40 LYS HD3 H -32.661 -13.348 -29.160 1.00 . A A . 40 LYS HD3 1 1
2 1930 1 1 40 LYS HE2 H -34.174 -13.102 -31.078 1.00 . A A . 40 LYS HE2 1 1
2 1931 1 1 40 LYS HE3 H -34.846 -12.398 -29.609 1.00 . A A . 40 LYS HE3 1 1
2 1932 1 1 40 LYS HG2 H -32.726 -10.337 -29.194 1.00 . A A . 40 LYS HG2 1 1
2 1933 1 1 40 LYS HG3 H -31.455 -11.272 -28.401 1.00 . A A . 40 LYS HG3 1 1
2 1934 1 1 40 LYS HZ1 H -33.320 -10.602 -31.311 1.00 . A A . 40 LYS HZ1 1 1
2 1935 1 1 40 LYS HZ2 H -34.751 -10.326 -30.452 1.00 . A A . 40 LYS HZ2 1 1
2 1936 1 1 40 LYS HZ3 H -34.798 -11.134 -31.937 1.00 . A A . 40 LYS HZ3 1 1
2 1937 1 1 40 LYS N N -33.081 -12.432 -25.259 1.00 . A A . 40 LYS N 1 1
2 1938 1 1 40 LYS NZ N -34.250 -11.000 -31.065 1.00 . A A . 40 LYS NZ 1 1
2 1939 1 1 40 LYS O O -33.776 -9.442 -25.437 1.00 . A A . 40 LYS O 1 1
2 1940 1 1 41 GLN C C -30.835 -7.161 -25.318 1.00 . A A . 41 GLN C 1 1
2 1941 1 1 41 GLN CA C -31.526 -8.184 -24.421 1.00 . A A . 41 GLN CA 1 1
2 1942 1 1 41 GLN CB C -30.808 -8.265 -23.073 1.00 . A A . 41 GLN CB 1 1
2 1943 1 1 41 GLN CD C -30.999 -7.823 -20.593 1.00 . A A . 41 GLN CD 1 1
2 1944 1 1 41 GLN CG C -31.740 -8.130 -21.879 1.00 . A A . 41 GLN CG 1 1
2 1945 1 1 41 GLN H H -30.726 -10.003 -25.150 1.00 . A A . 41 GLN H 1 1
2 1946 1 1 41 GLN HA H -32.546 -7.869 -24.258 1.00 . A A . 41 GLN HA 1 1
2 1947 1 1 41 GLN HB2 H -30.305 -9.218 -23.004 1.00 . A A . 41 GLN HB2 1 1
2 1948 1 1 41 GLN HB3 H -30.075 -7.474 -23.020 1.00 . A A . 41 GLN HB3 1 1
2 1949 1 1 41 GLN HE21 H -30.601 -5.984 -21.233 1.00 . A A . 41 GLN HE21 1 1
2 1950 1 1 41 GLN HE22 H -29.994 -6.381 -19.665 1.00 . A A . 41 GLN HE22 1 1
2 1951 1 1 41 GLN HG2 H -32.440 -7.330 -22.073 1.00 . A A . 41 GLN HG2 1 1
2 1952 1 1 41 GLN HG3 H -32.280 -9.057 -21.754 1.00 . A A . 41 GLN HG3 1 1
2 1953 1 1 41 GLN N N -31.559 -9.495 -25.057 1.00 . A A . 41 GLN N 1 1
2 1954 1 1 41 GLN NE2 N -30.478 -6.607 -20.486 1.00 . A A . 41 GLN NE2 1 1
2 1955 1 1 41 GLN O O -30.715 -6.002 -24.926 1.00 . A A . 41 GLN O 1 1
2 1956 1 1 41 GLN OE1 O -30.897 -8.670 -19.704 1.00 . A A . 41 GLN OE1 1 1
2 1957 2 1 1 MET C C 6.442 -14.087 20.511 1.00 . B B . 101 MET C 1 1
2 1958 2 1 1 MET CA C 6.372 -15.513 21.046 1.00 . B B . 101 MET CA 1 1
2 1959 2 1 1 MET CB C 7.414 -15.709 22.149 1.00 . B B . 101 MET CB 1 1
2 1960 2 1 1 MET CE C 8.172 -18.812 24.804 1.00 . B B . 101 MET CE 1 1
2 1961 2 1 1 MET CG C 7.370 -17.087 22.788 1.00 . B B . 101 MET CG 1 1
2 1962 2 1 1 MET H1 H 5.911 -17.181 19.826 1.00 . B B . 101 MET H1 1 1
2 1963 2 1 1 MET HA H 5.388 -15.683 21.459 1.00 . B B . 101 MET HA 1 1
2 1964 2 1 1 MET HB2 H 8.397 -15.561 21.728 1.00 . B B . 101 MET HB2 1 1
2 1965 2 1 1 MET HB3 H 7.247 -14.972 22.921 1.00 . B B . 101 MET HB3 1 1
2 1966 2 1 1 MET HE1 H 8.379 -19.705 24.233 1.00 . B B . 101 MET HE1 1 1
2 1967 2 1 1 MET HE2 H 8.676 -18.868 25.756 1.00 . B B . 101 MET HE2 1 1
2 1968 2 1 1 MET HE3 H 7.106 -18.726 24.964 1.00 . B B . 101 MET HE3 1 1
2 1969 2 1 1 MET HG2 H 6.451 -17.181 23.348 1.00 . B B . 101 MET HG2 1 1
2 1970 2 1 1 MET HG3 H 7.391 -17.832 22.007 1.00 . B B . 101 MET HG3 1 1
2 1971 2 1 1 MET N N 6.579 -16.480 19.975 1.00 . B B . 101 MET N 1 1
2 1972 2 1 1 MET O O 7.476 -13.426 20.607 1.00 . B B . 101 MET O 1 1
2 1973 2 1 1 MET SD S 8.757 -17.379 23.903 1.00 . B B . 101 MET SD 1 1
2 1974 2 1 2 THR C C 3.964 -11.579 19.770 1.00 . B B . 102 THR C 1 1
2 1975 2 1 2 THR CA C 5.270 -12.269 19.392 1.00 . B B . 102 THR CA 1 1
2 1976 2 1 2 THR CB C 5.405 -12.286 17.859 1.00 . B B . 102 THR CB 1 1
2 1977 2 1 2 THR CG2 C 6.391 -11.228 17.389 1.00 . B B . 102 THR CG2 1 1
2 1978 2 1 2 THR H H 4.540 -14.189 19.902 1.00 . B B . 102 THR H 1 1
2 1979 2 1 2 THR HA H 6.096 -11.703 19.799 1.00 . B B . 102 THR HA 1 1
2 1980 2 1 2 THR HB H 4.437 -12.072 17.425 1.00 . B B . 102 THR HB 1 1
2 1981 2 1 2 THR HG1 H 5.118 -14.018 16.960 1.00 . B B . 102 THR HG1 1 1
2 1982 2 1 2 THR HG21 H 6.266 -11.062 16.330 1.00 . B B . 102 THR HG21 1 1
2 1983 2 1 2 THR HG22 H 7.399 -11.564 17.583 1.00 . B B . 102 THR HG22 1 1
2 1984 2 1 2 THR HG23 H 6.211 -10.307 17.922 1.00 . B B . 102 THR HG23 1 1
2 1985 2 1 2 THR N N 5.334 -13.615 19.947 1.00 . B B . 102 THR N 1 1
2 1986 2 1 2 THR O O 3.184 -12.101 20.566 1.00 . B B . 102 THR O 1 1
2 1987 2 1 2 THR OG1 O 5.838 -13.579 17.419 1.00 . B B . 102 THR OG1 1 1
2 1988 2 1 3 ARG C C 1.286 -10.384 18.965 1.00 . B B . 103 ARG C 1 1
2 1989 2 1 3 ARG CA C 2.521 -9.643 19.470 1.00 . B B . 103 ARG CA 1 1
2 1990 2 1 3 ARG CB C 2.601 -8.261 18.819 1.00 . B B . 103 ARG CB 1 1
2 1991 2 1 3 ARG CD C 4.732 -7.190 19.612 1.00 . B B . 103 ARG CD 1 1
2 1992 2 1 3 ARG CG C 3.215 -7.200 19.717 1.00 . B B . 103 ARG CG 1 1
2 1993 2 1 3 ARG CZ C 6.669 -7.391 21.112 1.00 . B B . 103 ARG CZ 1 1
2 1994 2 1 3 ARG H H 4.393 -10.042 18.566 1.00 . B B . 103 ARG H 1 1
2 1995 2 1 3 ARG HA H 2.442 -9.524 20.540 1.00 . B B . 103 ARG HA 1 1
2 1996 2 1 3 ARG HB2 H 3.200 -8.333 17.922 1.00 . B B . 103 ARG HB2 1 1
2 1997 2 1 3 ARG HB3 H 1.604 -7.944 18.553 1.00 . B B . 103 ARG HB3 1 1
2 1998 2 1 3 ARG HD2 H 5.048 -8.076 19.081 1.00 . B B . 103 ARG HD2 1 1
2 1999 2 1 3 ARG HD3 H 5.035 -6.313 19.060 1.00 . B B . 103 ARG HD3 1 1
2 2000 2 1 3 ARG HE H 4.807 -6.985 21.702 1.00 . B B . 103 ARG HE 1 1
2 2001 2 1 3 ARG HG2 H 2.839 -6.231 19.423 1.00 . B B . 103 ARG HG2 1 1
2 2002 2 1 3 ARG HG3 H 2.936 -7.402 20.740 1.00 . B B . 103 ARG HG3 1 1
2 2003 2 1 3 ARG HH11 H 7.079 -7.669 19.155 1.00 . B B . 103 ARG HH11 1 1
2 2004 2 1 3 ARG HH12 H 8.435 -7.807 20.224 1.00 . B B . 103 ARG HH12 1 1
2 2005 2 1 3 ARG HH21 H 6.585 -7.165 23.120 1.00 . B B . 103 ARG HH21 1 1
2 2006 2 1 3 ARG HH22 H 8.153 -7.521 22.479 1.00 . B B . 103 ARG HH22 1 1
2 2007 2 1 3 ARG N N 3.733 -10.405 19.193 1.00 . B B . 103 ARG N 1 1
2 2008 2 1 3 ARG NE N 5.372 -7.171 20.924 1.00 . B B . 103 ARG NE 1 1
2 2009 2 1 3 ARG NH1 N 7.459 -7.644 20.079 1.00 . B B . 103 ARG NH1 1 1
2 2010 2 1 3 ARG NH2 N 7.178 -7.355 22.338 1.00 . B B . 103 ARG NH2 1 1
2 2011 2 1 3 ARG O O 0.527 -10.953 19.749 1.00 . B B . 103 ARG O 1 1
2 2012 2 1 4 GLY C C -1.361 -10.631 17.709 1.00 . B B . 104 GLY C 1 1
2 2013 2 1 4 GLY CA C -0.054 -11.044 17.063 1.00 . B B . 104 GLY CA 1 1
2 2014 2 1 4 GLY H H 1.730 -9.904 17.073 1.00 . B B . 104 GLY H 1 1
2 2015 2 1 4 GLY HA2 H -0.095 -10.810 16.011 1.00 . B B . 104 GLY HA2 1 1
2 2016 2 1 4 GLY HA3 H 0.071 -12.111 17.180 1.00 . B B . 104 GLY HA3 1 1
2 2017 2 1 4 GLY N N 1.091 -10.373 17.650 1.00 . B B . 104 GLY N 1 1
2 2018 2 1 4 GLY O O -2.321 -11.402 17.733 1.00 . B B . 104 GLY O 1 1
2 2019 2 1 5 THR C C -3.822 -9.054 17.992 1.00 . B B . 105 THR C 1 1
2 2020 2 1 5 THR CA C -2.599 -8.900 18.889 1.00 . B B . 105 THR CA 1 1
2 2021 2 1 5 THR CB C -2.440 -7.416 19.270 1.00 . B B . 105 THR CB 1 1
2 2022 2 1 5 THR CG2 C -2.357 -7.250 20.780 1.00 . B B . 105 THR CG2 1 1
2 2023 2 1 5 THR H H -0.603 -8.845 18.186 1.00 . B B . 105 THR H 1 1
2 2024 2 1 5 THR HA H -2.754 -9.468 19.795 1.00 . B B . 105 THR HA 1 1
2 2025 2 1 5 THR HB H -3.302 -6.873 18.910 1.00 . B B . 105 THR HB 1 1
2 2026 2 1 5 THR HG1 H -1.501 -6.134 18.102 1.00 . B B . 105 THR HG1 1 1
2 2027 2 1 5 THR HG21 H -3.352 -7.273 21.200 1.00 . B B . 105 THR HG21 1 1
2 2028 2 1 5 THR HG22 H -1.889 -6.306 21.014 1.00 . B B . 105 THR HG22 1 1
2 2029 2 1 5 THR HG23 H -1.772 -8.055 21.198 1.00 . B B . 105 THR HG23 1 1
2 2030 2 1 5 THR N N -1.401 -9.412 18.237 1.00 . B B . 105 THR N 1 1
2 2031 2 1 5 THR O O -4.944 -9.211 18.475 1.00 . B B . 105 THR O 1 1
2 2032 2 1 5 THR OG1 O -1.262 -6.877 18.661 1.00 . B B . 105 THR OG1 1 1
2 2033 2 1 6 THR C C -5.206 -10.575 15.673 1.00 . B B . 106 THR C 1 1
2 2034 2 1 6 THR CA C -4.683 -9.144 15.717 1.00 . B B . 106 THR CA 1 1
2 2035 2 1 6 THR CB C -4.231 -8.732 14.304 1.00 . B B . 106 THR CB 1 1
2 2036 2 1 6 THR CG2 C -4.751 -7.346 13.953 1.00 . B B . 106 THR CG2 1 1
2 2037 2 1 6 THR H H -2.683 -8.884 16.359 1.00 . B B . 106 THR H 1 1
2 2038 2 1 6 THR HA H -5.485 -8.487 16.023 1.00 . B B . 106 THR HA 1 1
2 2039 2 1 6 THR HB H -4.632 -9.440 13.593 1.00 . B B . 106 THR HB 1 1
2 2040 2 1 6 THR HG1 H -2.456 -7.900 14.522 1.00 . B B . 106 THR HG1 1 1
2 2041 2 1 6 THR HG21 H -4.761 -7.226 12.879 1.00 . B B . 106 THR HG21 1 1
2 2042 2 1 6 THR HG22 H -4.106 -6.598 14.392 1.00 . B B . 106 THR HG22 1 1
2 2043 2 1 6 THR HG23 H -5.752 -7.229 14.337 1.00 . B B . 106 THR HG23 1 1
2 2044 2 1 6 THR N N -3.599 -9.010 16.683 1.00 . B B . 106 THR N 1 1
2 2045 2 1 6 THR O O -4.431 -11.527 15.582 1.00 . B B . 106 THR O 1 1
2 2046 2 1 6 THR OG1 O -2.801 -8.745 14.223 1.00 . B B . 106 THR OG1 1 1
2 2047 2 1 7 ASP C C -8.139 -12.137 14.543 1.00 . B B . 107 ASP C 1 1
2 2048 2 1 7 ASP CA C -7.153 -12.036 15.703 1.00 . B B . 107 ASP CA 1 1
2 2049 2 1 7 ASP CB C -7.870 -12.317 17.024 1.00 . B B . 107 ASP CB 1 1
2 2050 2 1 7 ASP CG C -8.419 -13.729 17.096 1.00 . B B . 107 ASP CG 1 1
2 2051 2 1 7 ASP H H -7.090 -9.922 15.811 1.00 . B B . 107 ASP H 1 1
2 2052 2 1 7 ASP HA H -6.374 -12.770 15.563 1.00 . B B . 107 ASP HA 1 1
2 2053 2 1 7 ASP HB2 H -7.174 -12.181 17.841 1.00 . B B . 107 ASP HB2 1 1
2 2054 2 1 7 ASP HB3 H -8.691 -11.625 17.136 1.00 . B B . 107 ASP HB3 1 1
2 2055 2 1 7 ASP N N -6.525 -10.720 15.738 1.00 . B B . 107 ASP N 1 1
2 2056 2 1 7 ASP O O -7.937 -12.913 13.611 1.00 . B B . 107 ASP O 1 1
2 2057 2 1 7 ASP OD1 O -8.189 -14.503 16.144 1.00 . B B . 107 ASP OD1 1 1
2 2058 2 1 7 ASP OD2 O -9.079 -14.060 18.103 1.00 . B B . 107 ASP OD2 1 1
2 2059 2 1 8 ASN C C -9.970 -10.233 12.558 1.00 . B B . 108 ASN C 1 1
2 2060 2 1 8 ASN CA C -10.224 -11.349 13.566 1.00 . B B . 108 ASN CA 1 1
2 2061 2 1 8 ASN CB C -11.616 -11.188 14.182 1.00 . B B . 108 ASN CB 1 1
2 2062 2 1 8 ASN CG C -12.475 -12.423 13.997 1.00 . B B . 108 ASN CG 1 1
2 2063 2 1 8 ASN H H -9.311 -10.750 15.380 1.00 . B B . 108 ASN H 1 1
2 2064 2 1 8 ASN HA H -10.174 -12.298 13.056 1.00 . B B . 108 ASN HA 1 1
2 2065 2 1 8 ASN HB2 H -11.514 -10.998 15.241 1.00 . B B . 108 ASN HB2 1 1
2 2066 2 1 8 ASN HB3 H -12.115 -10.352 13.716 1.00 . B B . 108 ASN HB3 1 1
2 2067 2 1 8 ASN HD21 H -14.050 -11.292 13.554 1.00 . B B . 108 ASN HD21 1 1
2 2068 2 1 8 ASN HD22 H -14.322 -12.998 13.538 1.00 . B B . 108 ASN HD22 1 1
2 2069 2 1 8 ASN N N -9.205 -11.348 14.611 1.00 . B B . 108 ASN N 1 1
2 2070 2 1 8 ASN ND2 N -13.743 -12.217 13.662 1.00 . B B . 108 ASN ND2 1 1
2 2071 2 1 8 ASN O O -10.891 -9.767 11.884 1.00 . B B . 108 ASN O 1 1
2 2072 2 1 8 ASN OD1 O -12.004 -13.550 14.154 1.00 . B B . 108 ASN OD1 1 1
2 2073 2 1 9 LEU C C -7.361 -9.262 10.480 1.00 . B B . 109 LEU C 1 1
2 2074 2 1 9 LEU CA C -8.339 -8.746 11.531 1.00 . B B . 109 LEU CA 1 1
2 2075 2 1 9 LEU CB C -7.716 -7.574 12.291 1.00 . B B . 109 LEU CB 1 1
2 2076 2 1 9 LEU CD1 C -9.647 -7.294 13.866 1.00 . B B . 109 LEU CD1 1 1
2 2077 2 1 9 LEU CD2 C -7.948 -5.473 13.640 1.00 . B B . 109 LEU CD2 1 1
2 2078 2 1 9 LEU CG C -8.698 -6.581 12.915 1.00 . B B . 109 LEU CG 1 1
2 2079 2 1 9 LEU H H -8.025 -10.216 13.020 1.00 . B B . 109 LEU H 1 1
2 2080 2 1 9 LEU HA H -9.235 -8.406 11.034 1.00 . B B . 109 LEU HA 1 1
2 2081 2 1 9 LEU HB2 H -7.109 -7.980 13.086 1.00 . B B . 109 LEU HB2 1 1
2 2082 2 1 9 LEU HB3 H -7.087 -7.030 11.602 1.00 . B B . 109 LEU HB3 1 1
2 2083 2 1 9 LEU HD11 H -9.177 -8.192 14.236 1.00 . B B . 109 LEU HD11 1 1
2 2084 2 1 9 LEU HD12 H -10.555 -7.552 13.340 1.00 . B B . 109 LEU HD12 1 1
2 2085 2 1 9 LEU HD13 H -9.884 -6.642 14.694 1.00 . B B . 109 LEU HD13 1 1
2 2086 2 1 9 LEU HD21 H -7.397 -4.882 12.922 1.00 . B B . 109 LEU HD21 1 1
2 2087 2 1 9 LEU HD22 H -7.261 -5.908 14.350 1.00 . B B . 109 LEU HD22 1 1
2 2088 2 1 9 LEU HD23 H -8.653 -4.842 14.160 1.00 . B B . 109 LEU HD23 1 1
2 2089 2 1 9 LEU HG H -9.290 -6.129 12.130 1.00 . B B . 109 LEU HG 1 1
2 2090 2 1 9 LEU N N -8.715 -9.807 12.458 1.00 . B B . 109 LEU N 1 1
2 2091 2 1 9 LEU O O -7.378 -8.820 9.331 1.00 . B B . 109 LEU O 1 1
2 2092 2 1 10 ILE C C -6.200 -11.662 8.927 1.00 . B B . 110 ILE C 1 1
2 2093 2 1 10 ILE CA C -5.528 -10.780 9.974 1.00 . B B . 110 ILE CA 1 1
2 2094 2 1 10 ILE CB C -4.480 -11.613 10.736 1.00 . B B . 110 ILE CB 1 1
2 2095 2 1 10 ILE CD1 C -2.733 -11.127 12.522 1.00 . B B . 110 ILE CD1 1 1
2 2096 2 1 10 ILE CG1 C -3.319 -10.724 11.188 1.00 . B B . 110 ILE CG1 1 1
2 2097 2 1 10 ILE CG2 C -3.974 -12.752 9.863 1.00 . B B . 110 ILE CG2 1 1
2 2098 2 1 10 ILE H H -6.544 -10.510 11.810 1.00 . B B . 110 ILE H 1 1
2 2099 2 1 10 ILE HA H -5.018 -9.968 9.473 1.00 . B B . 110 ILE HA 1 1
2 2100 2 1 10 ILE HB H -4.955 -12.041 11.604 1.00 . B B . 110 ILE HB 1 1
2 2101 2 1 10 ILE HD11 H -1.978 -10.414 12.815 1.00 . B B . 110 ILE HD11 1 1
2 2102 2 1 10 ILE HD12 H -3.514 -11.151 13.266 1.00 . B B . 110 ILE HD12 1 1
2 2103 2 1 10 ILE HD13 H -2.288 -12.109 12.438 1.00 . B B . 110 ILE HD13 1 1
2 2104 2 1 10 ILE HG12 H -2.532 -10.769 10.452 1.00 . B B . 110 ILE HG12 1 1
2 2105 2 1 10 ILE HG13 H -3.668 -9.705 11.272 1.00 . B B . 110 ILE HG13 1 1
2 2106 2 1 10 ILE HG21 H -3.044 -13.126 10.265 1.00 . B B . 110 ILE HG21 1 1
2 2107 2 1 10 ILE HG22 H -4.704 -13.545 9.848 1.00 . B B . 110 ILE HG22 1 1
2 2108 2 1 10 ILE HG23 H -3.811 -12.391 8.859 1.00 . B B . 110 ILE HG23 1 1
2 2109 2 1 10 ILE N N -6.510 -10.200 10.882 1.00 . B B . 110 ILE N 1 1
2 2110 2 1 10 ILE O O -6.063 -11.452 7.723 1.00 . B B . 110 ILE O 1 1
2 2111 2 1 11 PRO C C -8.828 -12.947 7.798 1.00 . B B . 111 PRO C 1 1
2 2112 2 1 11 PRO CA C -7.656 -13.607 8.518 1.00 . B B . 111 PRO CA 1 1
2 2113 2 1 11 PRO CB C -8.160 -14.685 9.481 1.00 . B B . 111 PRO CB 1 1
2 2114 2 1 11 PRO CD C -7.154 -12.981 10.821 1.00 . B B . 111 PRO CD 1 1
2 2115 2 1 11 PRO CG C -8.260 -14.001 10.800 1.00 . B B . 111 PRO CG 1 1
2 2116 2 1 11 PRO HA H -6.993 -14.051 7.792 1.00 . B B . 111 PRO HA 1 1
2 2117 2 1 11 PRO HB2 H -9.123 -15.047 9.148 1.00 . B B . 111 PRO HB2 1 1
2 2118 2 1 11 PRO HB3 H -7.454 -15.501 9.512 1.00 . B B . 111 PRO HB3 1 1
2 2119 2 1 11 PRO HD2 H -7.463 -12.102 11.367 1.00 . B B . 111 PRO HD2 1 1
2 2120 2 1 11 PRO HD3 H -6.260 -13.404 11.258 1.00 . B B . 111 PRO HD3 1 1
2 2121 2 1 11 PRO HG2 H -9.219 -13.514 10.890 1.00 . B B . 111 PRO HG2 1 1
2 2122 2 1 11 PRO HG3 H -8.125 -14.717 11.596 1.00 . B B . 111 PRO HG3 1 1
2 2123 2 1 11 PRO N N -6.946 -12.673 9.397 1.00 . B B . 111 PRO N 1 1
2 2124 2 1 11 PRO O O -9.015 -13.133 6.595 1.00 . B B . 111 PRO O 1 1
2 2125 2 1 12 VAL C C -10.377 -10.698 6.727 1.00 . B B . 112 VAL C 1 1
2 2126 2 1 12 VAL CA C -10.767 -11.486 7.972 1.00 . B B . 112 VAL CA 1 1
2 2127 2 1 12 VAL CB C -11.408 -10.527 8.993 1.00 . B B . 112 VAL CB 1 1
2 2128 2 1 12 VAL CG1 C -10.630 -9.221 9.060 1.00 . B B . 112 VAL CG1 1 1
2 2129 2 1 12 VAL CG2 C -12.866 -10.272 8.641 1.00 . B B . 112 VAL CG2 1 1
2 2130 2 1 12 VAL H H -9.415 -12.064 9.494 1.00 . B B . 112 VAL H 1 1
2 2131 2 1 12 VAL HA H -11.500 -12.231 7.699 1.00 . B B . 112 VAL HA 1 1
2 2132 2 1 12 VAL HB H -11.371 -10.993 9.967 1.00 . B B . 112 VAL HB 1 1
2 2133 2 1 12 VAL HG11 H -10.766 -8.674 8.140 1.00 . B B . 112 VAL HG11 1 1
2 2134 2 1 12 VAL HG12 H -10.993 -8.629 9.889 1.00 . B B . 112 VAL HG12 1 1
2 2135 2 1 12 VAL HG13 H -9.581 -9.434 9.201 1.00 . B B . 112 VAL HG13 1 1
2 2136 2 1 12 VAL HG21 H -13.055 -9.209 8.641 1.00 . B B . 112 VAL HG21 1 1
2 2137 2 1 12 VAL HG22 H -13.076 -10.674 7.660 1.00 . B B . 112 VAL HG22 1 1
2 2138 2 1 12 VAL HG23 H -13.502 -10.752 9.371 1.00 . B B . 112 VAL HG23 1 1
2 2139 2 1 12 VAL N N -9.614 -12.174 8.541 1.00 . B B . 112 VAL N 1 1
2 2140 2 1 12 VAL O O -11.197 -10.481 5.834 1.00 . B B . 112 VAL O 1 1
2 2141 2 1 13 TYR C C -8.632 -10.349 4.265 1.00 . B B . 113 TYR C 1 1
2 2142 2 1 13 TYR CA C -8.620 -9.507 5.537 1.00 . B B . 113 TYR CA 1 1
2 2143 2 1 13 TYR CB C -7.202 -9.006 5.816 1.00 . B B . 113 TYR CB 1 1
2 2144 2 1 13 TYR CD1 C -8.068 -6.975 7.040 1.00 . B B . 113 TYR CD1 1 1
2 2145 2 1 13 TYR CD2 C -6.146 -6.718 5.653 1.00 . B B . 113 TYR CD2 1 1
2 2146 2 1 13 TYR CE1 C -8.013 -5.635 7.371 1.00 . B B . 113 TYR CE1 1 1
2 2147 2 1 13 TYR CE2 C -6.084 -5.377 5.981 1.00 . B B . 113 TYR CE2 1 1
2 2148 2 1 13 TYR CG C -7.137 -7.539 6.177 1.00 . B B . 113 TYR CG 1 1
2 2149 2 1 13 TYR CZ C -7.019 -4.840 6.839 1.00 . B B . 113 TYR CZ 1 1
2 2150 2 1 13 TYR H H -8.513 -10.475 7.416 1.00 . B B . 113 TYR H 1 1
2 2151 2 1 13 TYR HA H -9.270 -8.656 5.398 1.00 . B B . 113 TYR HA 1 1
2 2152 2 1 13 TYR HB2 H -6.785 -9.567 6.638 1.00 . B B . 113 TYR HB2 1 1
2 2153 2 1 13 TYR HB3 H -6.594 -9.159 4.936 1.00 . B B . 113 TYR HB3 1 1
2 2154 2 1 13 TYR HD1 H -8.846 -7.599 7.455 1.00 . B B . 113 TYR HD1 1 1
2 2155 2 1 13 TYR HD2 H -5.416 -7.141 4.980 1.00 . B B . 113 TYR HD2 1 1
2 2156 2 1 13 TYR HE1 H -8.746 -5.214 8.045 1.00 . B B . 113 TYR HE1 1 1
2 2157 2 1 13 TYR HE2 H -5.305 -4.755 5.564 1.00 . B B . 113 TYR HE2 1 1
2 2158 2 1 13 TYR HH H -6.704 -2.998 6.394 1.00 . B B . 113 TYR HH 1 1
2 2159 2 1 13 TYR N N -9.120 -10.272 6.673 1.00 . B B . 113 TYR N 1 1
2 2160 2 1 13 TYR O O -9.129 -9.916 3.224 1.00 . B B . 113 TYR O 1 1
2 2161 2 1 13 TYR OH O -6.960 -3.505 7.167 1.00 . B B . 113 TYR OH 1 1
2 2162 2 1 14 CYS C C -9.433 -12.899 2.803 1.00 . B B . 114 CYS C 1 1
2 2163 2 1 14 CYS CA C -8.030 -12.461 3.215 1.00 . B B . 114 CYS CA 1 1
2 2164 2 1 14 CYS CB C -7.179 -13.687 3.549 1.00 . B B . 114 CYS CB 1 1
2 2165 2 1 14 CYS H H -7.702 -11.843 5.213 1.00 . B B . 114 CYS H 1 1
2 2166 2 1 14 CYS HA H -7.576 -11.932 2.391 1.00 . B B . 114 CYS HA 1 1
2 2167 2 1 14 CYS HB2 H -6.380 -13.391 4.214 1.00 . B B . 114 CYS HB2 1 1
2 2168 2 1 14 CYS HB3 H -7.798 -14.421 4.043 1.00 . B B . 114 CYS HB3 1 1
2 2169 2 1 14 CYS N N -8.082 -11.555 4.356 1.00 . B B . 114 CYS N 1 1
2 2170 2 1 14 CYS O O -9.697 -13.148 1.628 1.00 . B B . 114 CYS O 1 1
2 2171 2 1 14 CYS SG S -6.422 -14.486 2.097 1.00 . B B . 114 CYS SG 1 1
2 2172 2 1 15 SER C C -12.487 -12.280 2.844 1.00 . B B . 115 SER C 1 1
2 2173 2 1 15 SER CA C -11.704 -13.400 3.522 1.00 . B B . 115 SER CA 1 1
2 2174 2 1 15 SER CB C -12.393 -13.802 4.826 1.00 . B B . 115 SER CB 1 1
2 2175 2 1 15 SER H H -10.059 -12.778 4.699 1.00 . B B . 115 SER H 1 1
2 2176 2 1 15 SER HA H -11.676 -14.255 2.861 1.00 . B B . 115 SER HA 1 1
2 2177 2 1 15 SER HB2 H -11.652 -14.138 5.534 1.00 . B B . 115 SER HB2 1 1
2 2178 2 1 15 SER HB3 H -12.917 -12.948 5.231 1.00 . B B . 115 SER HB3 1 1
2 2179 2 1 15 SER HG H -14.117 -14.494 4.202 1.00 . B B . 115 SER HG 1 1
2 2180 2 1 15 SER N N -10.329 -12.990 3.781 1.00 . B B . 115 SER N 1 1
2 2181 2 1 15 SER O O -13.157 -12.499 1.833 1.00 . B B . 115 SER O 1 1
2 2182 2 1 15 SER OG O -13.325 -14.848 4.610 1.00 . B B . 115 SER OG 1 1
2 2183 2 1 16 ILE C C -12.548 -9.553 1.483 1.00 . B B . 116 ILE C 1 1
2 2184 2 1 16 ILE CA C -13.096 -9.925 2.856 1.00 . B B . 116 ILE CA 1 1
2 2185 2 1 16 ILE CB C -12.986 -8.704 3.789 1.00 . B B . 116 ILE CB 1 1
2 2186 2 1 16 ILE CD1 C -13.082 -8.147 6.271 1.00 . B B . 116 ILE CD1 1 1
2 2187 2 1 16 ILE CG1 C -13.607 -9.018 5.152 1.00 . B B . 116 ILE CG1 1 1
2 2188 2 1 16 ILE CG2 C -13.660 -7.494 3.160 1.00 . B B . 116 ILE CG2 1 1
2 2189 2 1 16 ILE H H -11.848 -10.969 4.210 1.00 . B B . 116 ILE H 1 1
2 2190 2 1 16 ILE HA H -14.141 -10.183 2.757 1.00 . B B . 116 ILE HA 1 1
2 2191 2 1 16 ILE HB H -11.940 -8.474 3.923 1.00 . B B . 116 ILE HB 1 1
2 2192 2 1 16 ILE HD11 H -12.892 -7.153 5.895 1.00 . B B . 116 ILE HD11 1 1
2 2193 2 1 16 ILE HD12 H -13.811 -8.100 7.065 1.00 . B B . 116 ILE HD12 1 1
2 2194 2 1 16 ILE HD13 H -12.162 -8.568 6.651 1.00 . B B . 116 ILE HD13 1 1
2 2195 2 1 16 ILE HG12 H -14.676 -8.874 5.095 1.00 . B B . 116 ILE HG12 1 1
2 2196 2 1 16 ILE HG13 H -13.400 -10.048 5.405 1.00 . B B . 116 ILE HG13 1 1
2 2197 2 1 16 ILE HG21 H -13.791 -6.726 3.907 1.00 . B B . 116 ILE HG21 1 1
2 2198 2 1 16 ILE HG22 H -13.042 -7.115 2.359 1.00 . B B . 116 ILE HG22 1 1
2 2199 2 1 16 ILE HG23 H -14.623 -7.782 2.766 1.00 . B B . 116 ILE HG23 1 1
2 2200 2 1 16 ILE N N -12.398 -11.080 3.407 1.00 . B B . 116 ILE N 1 1
2 2201 2 1 16 ILE O O -13.299 -9.171 0.584 1.00 . B B . 116 ILE O 1 1
2 2202 2 1 17 LEU C C -11.056 -10.279 -1.048 1.00 . B B . 117 LEU C 1 1
2 2203 2 1 17 LEU CA C -10.583 -9.346 0.062 1.00 . B B . 117 LEU CA 1 1
2 2204 2 1 17 LEU CB C -9.063 -9.439 0.209 1.00 . B B . 117 LEU CB 1 1
2 2205 2 1 17 LEU CD1 C -7.578 -7.743 -0.886 1.00 . B B . 117 LEU CD1 1 1
2 2206 2 1 17 LEU CD2 C -7.208 -10.181 -1.306 1.00 . B B . 117 LEU CD2 1 1
2 2207 2 1 17 LEU CG C -8.246 -9.101 -1.038 1.00 . B B . 117 LEU CG 1 1
2 2208 2 1 17 LEU H H -10.687 -9.978 2.079 1.00 . B B . 117 LEU H 1 1
2 2209 2 1 17 LEU HA H -10.849 -8.333 -0.199 1.00 . B B . 117 LEU HA 1 1
2 2210 2 1 17 LEU HB2 H -8.764 -8.761 0.993 1.00 . B B . 117 LEU HB2 1 1
2 2211 2 1 17 LEU HB3 H -8.821 -10.452 0.498 1.00 . B B . 117 LEU HB3 1 1
2 2212 2 1 17 LEU HD11 H -6.735 -7.829 -0.218 1.00 . B B . 117 LEU HD11 1 1
2 2213 2 1 17 LEU HD12 H -8.287 -7.036 -0.482 1.00 . B B . 117 LEU HD12 1 1
2 2214 2 1 17 LEU HD13 H -7.239 -7.398 -1.853 1.00 . B B . 117 LEU HD13 1 1
2 2215 2 1 17 LEU HD21 H -6.273 -9.718 -1.590 1.00 . B B . 117 LEU HD21 1 1
2 2216 2 1 17 LEU HD22 H -7.551 -10.821 -2.105 1.00 . B B . 117 LEU HD22 1 1
2 2217 2 1 17 LEU HD23 H -7.061 -10.768 -0.411 1.00 . B B . 117 LEU HD23 1 1
2 2218 2 1 17 LEU HG H -8.907 -9.053 -1.893 1.00 . B B . 117 LEU HG 1 1
2 2219 2 1 17 LEU N N -11.233 -9.669 1.326 1.00 . B B . 117 LEU N 1 1
2 2220 2 1 17 LEU O O -11.580 -9.831 -2.068 1.00 . B B . 117 LEU O 1 1
2 2221 2 1 18 ALA C C -12.734 -12.368 -2.238 1.00 . B B . 118 ALA C 1 1
2 2222 2 1 18 ALA CA C -11.283 -12.575 -1.821 1.00 . B B . 118 ALA CA 1 1
2 2223 2 1 18 ALA CB C -11.087 -13.977 -1.264 1.00 . B B . 118 ALA CB 1 1
2 2224 2 1 18 ALA H H -10.448 -11.874 -0.008 1.00 . B B . 118 ALA H 1 1
2 2225 2 1 18 ALA HA H -10.650 -12.468 -2.691 1.00 . B B . 118 ALA HA 1 1
2 2226 2 1 18 ALA HB1 H -11.937 -14.589 -1.525 1.00 . B B . 118 ALA HB1 1 1
2 2227 2 1 18 ALA HB2 H -10.190 -14.409 -1.681 1.00 . B B . 118 ALA HB2 1 1
2 2228 2 1 18 ALA HB3 H -10.996 -13.927 -0.189 1.00 . B B . 118 ALA HB3 1 1
2 2229 2 1 18 ALA N N -10.871 -11.578 -0.841 1.00 . B B . 118 ALA N 1 1
2 2230 2 1 18 ALA O O -13.061 -12.402 -3.424 1.00 . B B . 118 ALA O 1 1
2 2231 2 1 19 ALA C C -15.225 -10.812 -2.530 1.00 . B B . 119 ALA C 1 1
2 2232 2 1 19 ALA CA C -15.019 -11.937 -1.521 1.00 . B B . 119 ALA CA 1 1
2 2233 2 1 19 ALA CB C -15.759 -11.629 -0.226 1.00 . B B . 119 ALA CB 1 1
2 2234 2 1 19 ALA H H -13.282 -12.135 -0.330 1.00 . B B . 119 ALA H 1 1
2 2235 2 1 19 ALA HA H -15.425 -12.852 -1.929 1.00 . B B . 119 ALA HA 1 1
2 2236 2 1 19 ALA HB1 H -15.736 -10.565 -0.044 1.00 . B B . 119 ALA HB1 1 1
2 2237 2 1 19 ALA HB2 H -16.783 -11.959 -0.310 1.00 . B B . 119 ALA HB2 1 1
2 2238 2 1 19 ALA HB3 H -15.279 -12.145 0.592 1.00 . B B . 119 ALA HB3 1 1
2 2239 2 1 19 ALA N N -13.603 -12.152 -1.255 1.00 . B B . 119 ALA N 1 1
2 2240 2 1 19 ALA O O -15.889 -10.994 -3.551 1.00 . B B . 119 ALA O 1 1
2 2241 2 1 20 VAL C C -14.309 -8.830 -4.531 1.00 . B B . 120 VAL C 1 1
2 2242 2 1 20 VAL CA C -14.773 -8.494 -3.118 1.00 . B B . 120 VAL CA 1 1
2 2243 2 1 20 VAL CB C -13.956 -7.299 -2.592 1.00 . B B . 120 VAL CB 1 1
2 2244 2 1 20 VAL CG1 C -14.221 -6.059 -3.433 1.00 . B B . 120 VAL CG1 1 1
2 2245 2 1 20 VAL CG2 C -14.275 -7.039 -1.128 1.00 . B B . 120 VAL CG2 1 1
2 2246 2 1 20 VAL H H -14.136 -9.565 -1.408 1.00 . B B . 120 VAL H 1 1
2 2247 2 1 20 VAL HA H -15.813 -8.205 -3.150 1.00 . B B . 120 VAL HA 1 1
2 2248 2 1 20 VAL HB H -12.907 -7.543 -2.673 1.00 . B B . 120 VAL HB 1 1
2 2249 2 1 20 VAL HG11 H -14.197 -5.184 -2.801 1.00 . B B . 120 VAL HG11 1 1
2 2250 2 1 20 VAL HG12 H -13.464 -5.974 -4.198 1.00 . B B . 120 VAL HG12 1 1
2 2251 2 1 20 VAL HG13 H -15.194 -6.140 -3.897 1.00 . B B . 120 VAL HG13 1 1
2 2252 2 1 20 VAL HG21 H -13.381 -7.168 -0.537 1.00 . B B . 120 VAL HG21 1 1
2 2253 2 1 20 VAL HG22 H -14.640 -6.028 -1.013 1.00 . B B . 120 VAL HG22 1 1
2 2254 2 1 20 VAL HG23 H -15.031 -7.734 -0.796 1.00 . B B . 120 VAL HG23 1 1
2 2255 2 1 20 VAL N N -14.653 -9.649 -2.236 1.00 . B B . 120 VAL N 1 1
2 2256 2 1 20 VAL O O -15.010 -8.564 -5.507 1.00 . B B . 120 VAL O 1 1
2 2257 2 1 21 VAL C C -13.497 -10.745 -6.673 1.00 . B B . 121 VAL C 1 1
2 2258 2 1 21 VAL CA C -12.564 -9.795 -5.928 1.00 . B B . 121 VAL CA 1 1
2 2259 2 1 21 VAL CB C -11.187 -10.466 -5.772 1.00 . B B . 121 VAL CB 1 1
2 2260 2 1 21 VAL CG1 C -10.639 -10.884 -7.128 1.00 . B B . 121 VAL CG1 1 1
2 2261 2 1 21 VAL CG2 C -10.218 -9.532 -5.061 1.00 . B B . 121 VAL CG2 1 1
2 2262 2 1 21 VAL H H -12.610 -9.607 -3.820 1.00 . B B . 121 VAL H 1 1
2 2263 2 1 21 VAL HA H -12.440 -8.896 -6.512 1.00 . B B . 121 VAL HA 1 1
2 2264 2 1 21 VAL HB H -11.306 -11.353 -5.168 1.00 . B B . 121 VAL HB 1 1
2 2265 2 1 21 VAL HG11 H -9.637 -11.270 -7.007 1.00 . B B . 121 VAL HG11 1 1
2 2266 2 1 21 VAL HG12 H -11.272 -11.648 -7.552 1.00 . B B . 121 VAL HG12 1 1
2 2267 2 1 21 VAL HG13 H -10.616 -10.027 -7.786 1.00 . B B . 121 VAL HG13 1 1
2 2268 2 1 21 VAL HG21 H -9.228 -9.663 -5.470 1.00 . B B . 121 VAL HG21 1 1
2 2269 2 1 21 VAL HG22 H -10.534 -8.509 -5.203 1.00 . B B . 121 VAL HG22 1 1
2 2270 2 1 21 VAL HG23 H -10.205 -9.761 -4.006 1.00 . B B . 121 VAL HG23 1 1
2 2271 2 1 21 VAL N N -13.122 -9.420 -4.633 1.00 . B B . 121 VAL N 1 1
2 2272 2 1 21 VAL O O -13.845 -10.508 -7.830 1.00 . B B . 121 VAL O 1 1
2 2273 2 1 22 VAL C C -16.027 -12.138 -7.193 1.00 . B B . 122 VAL C 1 1
2 2274 2 1 22 VAL CA C -14.791 -12.804 -6.601 1.00 . B B . 122 VAL CA 1 1
2 2275 2 1 22 VAL CB C -15.234 -13.859 -5.571 1.00 . B B . 122 VAL CB 1 1
2 2276 2 1 22 VAL CG1 C -16.238 -14.822 -6.188 1.00 . B B . 122 VAL CG1 1 1
2 2277 2 1 22 VAL CG2 C -14.029 -14.611 -5.027 1.00 . B B . 122 VAL CG2 1 1
2 2278 2 1 22 VAL H H -13.589 -11.952 -5.082 1.00 . B B . 122 VAL H 1 1
2 2279 2 1 22 VAL HA H -14.252 -13.307 -7.390 1.00 . B B . 122 VAL HA 1 1
2 2280 2 1 22 VAL HB H -15.715 -13.351 -4.748 1.00 . B B . 122 VAL HB 1 1
2 2281 2 1 22 VAL HG11 H -15.795 -15.300 -7.049 1.00 . B B . 122 VAL HG11 1 1
2 2282 2 1 22 VAL HG12 H -16.514 -15.570 -5.460 1.00 . B B . 122 VAL HG12 1 1
2 2283 2 1 22 VAL HG13 H -17.118 -14.274 -6.494 1.00 . B B . 122 VAL HG13 1 1
2 2284 2 1 22 VAL HG21 H -14.178 -14.820 -3.978 1.00 . B B . 122 VAL HG21 1 1
2 2285 2 1 22 VAL HG22 H -13.911 -15.541 -5.564 1.00 . B B . 122 VAL HG22 1 1
2 2286 2 1 22 VAL HG23 H -13.141 -14.009 -5.151 1.00 . B B . 122 VAL HG23 1 1
2 2287 2 1 22 VAL N N -13.899 -11.819 -6.002 1.00 . B B . 122 VAL N 1 1
2 2288 2 1 22 VAL O O -16.255 -12.188 -8.401 1.00 . B B . 122 VAL O 1 1
2 2289 2 1 23 GLY C C -17.748 -9.801 -7.852 1.00 . B B . 123 GLY C 1 1
2 2290 2 1 23 GLY CA C -18.031 -10.844 -6.789 1.00 . B B . 123 GLY CA 1 1
2 2291 2 1 23 GLY H H -16.594 -11.504 -5.381 1.00 . B B . 123 GLY H 1 1
2 2292 2 1 23 GLY HA2 H -18.706 -11.582 -7.195 1.00 . B B . 123 GLY HA2 1 1
2 2293 2 1 23 GLY HA3 H -18.503 -10.363 -5.945 1.00 . B B . 123 GLY HA3 1 1
2 2294 2 1 23 GLY N N -16.826 -11.512 -6.332 1.00 . B B . 123 GLY N 1 1
2 2295 2 1 23 GLY O O -18.436 -9.740 -8.872 1.00 . B B . 123 GLY O 1 1
2 2296 2 1 24 LEU C C -16.127 -8.509 -9.951 1.00 . B B . 124 LEU C 1 1
2 2297 2 1 24 LEU CA C -16.362 -7.930 -8.560 1.00 . B B . 124 LEU CA 1 1
2 2298 2 1 24 LEU CB C -15.104 -7.205 -8.078 1.00 . B B . 124 LEU CB 1 1
2 2299 2 1 24 LEU CD1 C -14.840 -4.712 -8.033 1.00 . B B . 124 LEU CD1 1 1
2 2300 2 1 24 LEU CD2 C -13.266 -6.109 -9.385 1.00 . B B . 124 LEU CD2 1 1
2 2301 2 1 24 LEU CG C -14.694 -5.968 -8.879 1.00 . B B . 124 LEU CG 1 1
2 2302 2 1 24 LEU H H -16.221 -9.075 -6.786 1.00 . B B . 124 LEU H 1 1
2 2303 2 1 24 LEU HA H -17.178 -7.224 -8.609 1.00 . B B . 124 LEU HA 1 1
2 2304 2 1 24 LEU HB2 H -15.269 -6.898 -7.057 1.00 . B B . 124 LEU HB2 1 1
2 2305 2 1 24 LEU HB3 H -14.284 -7.909 -8.112 1.00 . B B . 124 LEU HB3 1 1
2 2306 2 1 24 LEU HD11 H -15.807 -4.268 -8.212 1.00 . B B . 124 LEU HD11 1 1
2 2307 2 1 24 LEU HD12 H -14.066 -4.008 -8.299 1.00 . B B . 124 LEU HD12 1 1
2 2308 2 1 24 LEU HD13 H -14.749 -4.970 -6.988 1.00 . B B . 124 LEU HD13 1 1
2 2309 2 1 24 LEU HD21 H -12.725 -6.796 -8.749 1.00 . B B . 124 LEU HD21 1 1
2 2310 2 1 24 LEU HD22 H -12.780 -5.144 -9.366 1.00 . B B . 124 LEU HD22 1 1
2 2311 2 1 24 LEU HD23 H -13.278 -6.487 -10.396 1.00 . B B . 124 LEU HD23 1 1
2 2312 2 1 24 LEU HG H -15.346 -5.870 -9.736 1.00 . B B . 124 LEU HG 1 1
2 2313 2 1 24 LEU N N -16.733 -8.977 -7.614 1.00 . B B . 124 LEU N 1 1
2 2314 2 1 24 LEU O O -16.757 -8.091 -10.923 1.00 . B B . 124 LEU O 1 1
2 2315 2 1 25 VAL C C -16.150 -10.737 -11.934 1.00 . B B . 125 VAL C 1 1
2 2316 2 1 25 VAL CA C -14.905 -10.116 -11.310 1.00 . B B . 125 VAL CA 1 1
2 2317 2 1 25 VAL CB C -13.831 -11.206 -11.140 1.00 . B B . 125 VAL CB 1 1
2 2318 2 1 25 VAL CG1 C -13.461 -11.808 -12.487 1.00 . B B . 125 VAL CG1 1 1
2 2319 2 1 25 VAL CG2 C -12.602 -10.639 -10.445 1.00 . B B . 125 VAL CG2 1 1
2 2320 2 1 25 VAL H H -14.749 -9.765 -9.229 1.00 . B B . 125 VAL H 1 1
2 2321 2 1 25 VAL HA H -14.518 -9.361 -11.978 1.00 . B B . 125 VAL HA 1 1
2 2322 2 1 25 VAL HB H -14.239 -11.991 -10.520 1.00 . B B . 125 VAL HB 1 1
2 2323 2 1 25 VAL HG11 H -12.669 -12.530 -12.353 1.00 . B B . 125 VAL HG11 1 1
2 2324 2 1 25 VAL HG12 H -14.326 -12.295 -12.914 1.00 . B B . 125 VAL HG12 1 1
2 2325 2 1 25 VAL HG13 H -13.125 -11.025 -13.150 1.00 . B B . 125 VAL HG13 1 1
2 2326 2 1 25 VAL HG21 H -11.743 -10.747 -11.089 1.00 . B B . 125 VAL HG21 1 1
2 2327 2 1 25 VAL HG22 H -12.762 -9.593 -10.228 1.00 . B B . 125 VAL HG22 1 1
2 2328 2 1 25 VAL HG23 H -12.431 -11.174 -9.523 1.00 . B B . 125 VAL HG23 1 1
2 2329 2 1 25 VAL N N -15.219 -9.476 -10.039 1.00 . B B . 125 VAL N 1 1
2 2330 2 1 25 VAL O O -16.284 -10.788 -13.157 1.00 . B B . 125 VAL O 1 1
2 2331 2 1 26 ALA C C -19.276 -10.775 -12.058 1.00 . B B . 126 ALA C 1 1
2 2332 2 1 26 ALA CA C -18.293 -11.826 -11.554 1.00 . B B . 126 ALA CA 1 1
2 2333 2 1 26 ALA CB C -18.924 -12.651 -10.443 1.00 . B B . 126 ALA CB 1 1
2 2334 2 1 26 ALA H H -16.895 -11.138 -10.123 1.00 . B B . 126 ALA H 1 1
2 2335 2 1 26 ALA HA H -18.046 -12.492 -12.368 1.00 . B B . 126 ALA HA 1 1
2 2336 2 1 26 ALA HB1 H -18.426 -13.609 -10.380 1.00 . B B . 126 ALA HB1 1 1
2 2337 2 1 26 ALA HB2 H -18.822 -12.129 -9.505 1.00 . B B . 126 ALA HB2 1 1
2 2338 2 1 26 ALA HB3 H -19.971 -12.805 -10.659 1.00 . B B . 126 ALA HB3 1 1
2 2339 2 1 26 ALA N N -17.058 -11.209 -11.087 1.00 . B B . 126 ALA N 1 1
2 2340 2 1 26 ALA O O -20.100 -11.049 -12.931 1.00 . B B . 126 ALA O 1 1
2 2341 2 1 27 TYR C C -19.688 -7.940 -13.272 1.00 . B B . 127 TYR C 1 1
2 2342 2 1 27 TYR CA C -20.066 -8.480 -11.896 1.00 . B B . 127 TYR CA 1 1
2 2343 2 1 27 TYR CB C -20.010 -7.353 -10.863 1.00 . B B . 127 TYR CB 1 1
2 2344 2 1 27 TYR CD1 C -22.123 -6.204 -11.631 1.00 . B B . 127 TYR CD1 1 1
2 2345 2 1 27 TYR CD2 C -20.177 -4.870 -11.288 1.00 . B B . 127 TYR CD2 1 1
2 2346 2 1 27 TYR CE1 C -22.834 -5.079 -12.004 1.00 . B B . 127 TYR CE1 1 1
2 2347 2 1 27 TYR CE2 C -20.882 -3.741 -11.656 1.00 . B B . 127 TYR CE2 1 1
2 2348 2 1 27 TYR CG C -20.784 -6.120 -11.268 1.00 . B B . 127 TYR CG 1 1
2 2349 2 1 27 TYR CZ C -22.210 -3.850 -12.014 1.00 . B B . 127 TYR CZ 1 1
2 2350 2 1 27 TYR H H -18.507 -9.414 -10.812 1.00 . B B . 127 TYR H 1 1
2 2351 2 1 27 TYR HA H -21.074 -8.866 -11.938 1.00 . B B . 127 TYR HA 1 1
2 2352 2 1 27 TYR HB2 H -20.419 -7.709 -9.929 1.00 . B B . 127 TYR HB2 1 1
2 2353 2 1 27 TYR HB3 H -18.979 -7.064 -10.711 1.00 . B B . 127 TYR HB3 1 1
2 2354 2 1 27 TYR HD1 H -22.608 -7.169 -11.623 1.00 . B B . 127 TYR HD1 1 1
2 2355 2 1 27 TYR HD2 H -19.138 -4.787 -11.008 1.00 . B B . 127 TYR HD2 1 1
2 2356 2 1 27 TYR HE1 H -23.874 -5.166 -12.283 1.00 . B B . 127 TYR HE1 1 1
2 2357 2 1 27 TYR HE2 H -20.393 -2.777 -11.665 1.00 . B B . 127 TYR HE2 1 1
2 2358 2 1 27 TYR HH H -22.806 -2.577 -13.325 1.00 . B B . 127 TYR HH 1 1
2 2359 2 1 27 TYR N N -19.183 -9.572 -11.504 1.00 . B B . 127 TYR N 1 1
2 2360 2 1 27 TYR O O -20.550 -7.712 -14.120 1.00 . B B . 127 TYR O 1 1
2 2361 2 1 27 TYR OH O -22.914 -2.727 -12.383 1.00 . B B . 127 TYR OH 1 1
2 2362 2 1 28 ILE C C -17.948 -8.309 -15.839 1.00 . B B . 128 ILE C 1 1
2 2363 2 1 28 ILE CA C -17.897 -7.232 -14.760 1.00 . B B . 128 ILE CA 1 1
2 2364 2 1 28 ILE CB C -16.453 -6.712 -14.636 1.00 . B B . 128 ILE CB 1 1
2 2365 2 1 28 ILE CD1 C -15.262 -5.783 -12.588 1.00 . B B . 128 ILE CD1 1 1
2 2366 2 1 28 ILE CG1 C -16.378 -5.596 -13.592 1.00 . B B . 128 ILE CG1 1 1
2 2367 2 1 28 ILE CG2 C -15.951 -6.217 -15.984 1.00 . B B . 128 ILE CG2 1 1
2 2368 2 1 28 ILE H H -17.753 -7.941 -12.771 1.00 . B B . 128 ILE H 1 1
2 2369 2 1 28 ILE HA H -18.531 -6.409 -15.058 1.00 . B B . 128 ILE HA 1 1
2 2370 2 1 28 ILE HB H -15.825 -7.532 -14.324 1.00 . B B . 128 ILE HB 1 1
2 2371 2 1 28 ILE HD11 H -14.510 -6.440 -13.002 1.00 . B B . 128 ILE HD11 1 1
2 2372 2 1 28 ILE HD12 H -14.817 -4.826 -12.360 1.00 . B B . 128 ILE HD12 1 1
2 2373 2 1 28 ILE HD13 H -15.660 -6.218 -11.683 1.00 . B B . 128 ILE HD13 1 1
2 2374 2 1 28 ILE HG12 H -16.220 -4.654 -14.091 1.00 . B B . 128 ILE HG12 1 1
2 2375 2 1 28 ILE HG13 H -17.311 -5.560 -13.048 1.00 . B B . 128 ILE HG13 1 1
2 2376 2 1 28 ILE HG21 H -16.793 -5.961 -16.610 1.00 . B B . 128 ILE HG21 1 1
2 2377 2 1 28 ILE HG22 H -15.333 -5.344 -15.839 1.00 . B B . 128 ILE HG22 1 1
2 2378 2 1 28 ILE HG23 H -15.372 -6.995 -16.460 1.00 . B B . 128 ILE HG23 1 1
2 2379 2 1 28 ILE N N -18.391 -7.740 -13.486 1.00 . B B . 128 ILE N 1 1
2 2380 2 1 28 ILE O O -18.419 -8.068 -16.949 1.00 . B B . 128 ILE O 1 1
2 2381 2 1 29 ALA C C -18.860 -10.936 -16.925 1.00 . B B . 129 ALA C 1 1
2 2382 2 1 29 ALA CA C -17.450 -10.613 -16.441 1.00 . B B . 129 ALA CA 1 1
2 2383 2 1 29 ALA CB C -16.817 -11.839 -15.798 1.00 . B B . 129 ALA CB 1 1
2 2384 2 1 29 ALA H H -17.099 -9.630 -14.600 1.00 . B B . 129 ALA H 1 1
2 2385 2 1 29 ALA HA H -16.845 -10.330 -17.290 1.00 . B B . 129 ALA HA 1 1
2 2386 2 1 29 ALA HB1 H -17.343 -12.078 -14.886 1.00 . B B . 129 ALA HB1 1 1
2 2387 2 1 29 ALA HB2 H -16.879 -12.675 -16.479 1.00 . B B . 129 ALA HB2 1 1
2 2388 2 1 29 ALA HB3 H -15.781 -11.633 -15.573 1.00 . B B . 129 ALA HB3 1 1
2 2389 2 1 29 ALA N N -17.459 -9.498 -15.502 1.00 . B B . 129 ALA N 1 1
2 2390 2 1 29 ALA O O -19.145 -10.876 -18.120 1.00 . B B . 129 ALA O 1 1
2 2391 2 1 30 PHE C C -21.753 -10.520 -17.172 1.00 . B B . 130 PHE C 1 1
2 2392 2 1 30 PHE CA C -21.118 -11.614 -16.319 1.00 . B B . 130 PHE CA 1 1
2 2393 2 1 30 PHE CB C -21.935 -11.821 -15.042 1.00 . B B . 130 PHE CB 1 1
2 2394 2 1 30 PHE CD1 C -23.797 -12.980 -16.263 1.00 . B B . 130 PHE CD1 1 1
2 2395 2 1 30 PHE CD2 C -24.364 -11.393 -14.575 1.00 . B B . 130 PHE CD2 1 1
2 2396 2 1 30 PHE CE1 C -25.139 -13.209 -16.501 1.00 . B B . 130 PHE CE1 1 1
2 2397 2 1 30 PHE CE2 C -25.707 -11.619 -14.808 1.00 . B B . 130 PHE CE2 1 1
2 2398 2 1 30 PHE CG C -23.394 -12.069 -15.298 1.00 . B B . 130 PHE CG 1 1
2 2399 2 1 30 PHE CZ C -26.095 -12.529 -15.772 1.00 . B B . 130 PHE CZ 1 1
2 2400 2 1 30 PHE H H -19.450 -11.309 -15.051 1.00 . B B . 130 PHE H 1 1
2 2401 2 1 30 PHE HA H -21.109 -12.535 -16.884 1.00 . B B . 130 PHE HA 1 1
2 2402 2 1 30 PHE HB2 H -21.543 -12.672 -14.506 1.00 . B B . 130 PHE HB2 1 1
2 2403 2 1 30 PHE HB3 H -21.851 -10.940 -14.423 1.00 . B B . 130 PHE HB3 1 1
2 2404 2 1 30 PHE HD1 H -23.051 -13.513 -16.833 1.00 . B B . 130 PHE HD1 1 1
2 2405 2 1 30 PHE HD2 H -24.061 -10.681 -13.820 1.00 . B B . 130 PHE HD2 1 1
2 2406 2 1 30 PHE HE1 H -25.440 -13.921 -17.255 1.00 . B B . 130 PHE HE1 1 1
2 2407 2 1 30 PHE HE2 H -26.452 -11.085 -14.237 1.00 . B B . 130 PHE HE2 1 1
2 2408 2 1 30 PHE HZ H -27.144 -12.707 -15.957 1.00 . B B . 130 PHE HZ 1 1
2 2409 2 1 30 PHE N N -19.737 -11.279 -15.987 1.00 . B B . 130 PHE N 1 1
2 2410 2 1 30 PHE O O -22.631 -10.787 -17.993 1.00 . B B . 130 PHE O 1 1
2 2411 2 1 31 LYS C C -21.244 -8.120 -19.134 1.00 . B B . 131 LYS C 1 1
2 2412 2 1 31 LYS CA C -21.823 -8.150 -17.723 1.00 . B B . 131 LYS CA 1 1
2 2413 2 1 31 LYS CB C -21.499 -6.842 -16.999 1.00 . B B . 131 LYS CB 1 1
2 2414 2 1 31 LYS CD C -23.670 -5.584 -17.118 1.00 . B B . 131 LYS CD 1 1
2 2415 2 1 31 LYS CE C -24.541 -4.607 -16.343 1.00 . B B . 131 LYS CE 1 1
2 2416 2 1 31 LYS CG C -22.667 -6.277 -16.210 1.00 . B B . 131 LYS CG 1 1
2 2417 2 1 31 LYS H H -20.604 -9.135 -16.301 1.00 . B B . 131 LYS H 1 1
2 2418 2 1 31 LYS HA H -22.895 -8.258 -17.789 1.00 . B B . 131 LYS HA 1 1
2 2419 2 1 31 LYS HB2 H -20.681 -7.015 -16.315 1.00 . B B . 131 LYS HB2 1 1
2 2420 2 1 31 LYS HB3 H -21.196 -6.106 -17.730 1.00 . B B . 131 LYS HB3 1 1
2 2421 2 1 31 LYS HD2 H -23.136 -5.044 -17.884 1.00 . B B . 131 LYS HD2 1 1
2 2422 2 1 31 LYS HD3 H -24.304 -6.332 -17.576 1.00 . B B . 131 LYS HD3 1 1
2 2423 2 1 31 LYS HE2 H -25.550 -4.987 -16.317 1.00 . B B . 131 LYS HE2 1 1
2 2424 2 1 31 LYS HE3 H -24.160 -4.526 -15.336 1.00 . B B . 131 LYS HE3 1 1
2 2425 2 1 31 LYS HG2 H -23.164 -7.084 -15.692 1.00 . B B . 131 LYS HG2 1 1
2 2426 2 1 31 LYS HG3 H -22.292 -5.561 -15.491 1.00 . B B . 131 LYS HG3 1 1
2 2427 2 1 31 LYS HZ1 H -24.773 -2.533 -16.255 1.00 . B B . 131 LYS HZ1 1 1
2 2428 2 1 31 LYS HZ2 H -25.262 -3.215 -17.723 1.00 . B B . 131 LYS HZ2 1 1
2 2429 2 1 31 LYS HZ3 H -23.615 -3.045 -17.377 1.00 . B B . 131 LYS HZ3 1 1
2 2430 2 1 31 LYS N N -21.304 -9.287 -16.971 1.00 . B B . 131 LYS N 1 1
2 2431 2 1 31 LYS NZ N -24.548 -3.255 -16.969 1.00 . B B . 131 LYS NZ 1 1
2 2432 2 1 31 LYS O O -21.960 -7.870 -20.103 1.00 . B B . 131 LYS O 1 1
2 2433 2 1 32 ARG C C -19.892 -9.412 -21.469 1.00 . B B . 132 ARG C 1 1
2 2434 2 1 32 ARG CA C -19.270 -8.380 -20.533 1.00 . B B . 132 ARG CA 1 1
2 2435 2 1 32 ARG CB C -17.779 -8.672 -20.353 1.00 . B B . 132 ARG CB 1 1
2 2436 2 1 32 ARG CD C -16.762 -7.171 -22.093 1.00 . B B . 132 ARG CD 1 1
2 2437 2 1 32 ARG CG C -16.986 -8.607 -21.648 1.00 . B B . 132 ARG CG 1 1
2 2438 2 1 32 ARG CZ C -17.366 -5.701 -23.969 1.00 . B B . 132 ARG CZ 1 1
2 2439 2 1 32 ARG H H -19.427 -8.571 -18.431 1.00 . B B . 132 ARG H 1 1
2 2440 2 1 32 ARG HA H -19.386 -7.399 -20.970 1.00 . B B . 132 ARG HA 1 1
2 2441 2 1 32 ARG HB2 H -17.364 -7.950 -19.665 1.00 . B B . 132 ARG HB2 1 1
2 2442 2 1 32 ARG HB3 H -17.666 -9.661 -19.936 1.00 . B B . 132 ARG HB3 1 1
2 2443 2 1 32 ARG HD2 H -17.183 -6.507 -21.351 1.00 . B B . 132 ARG HD2 1 1
2 2444 2 1 32 ARG HD3 H -15.699 -6.993 -22.172 1.00 . B B . 132 ARG HD3 1 1
2 2445 2 1 32 ARG HE H -17.842 -7.633 -23.835 1.00 . B B . 132 ARG HE 1 1
2 2446 2 1 32 ARG HG2 H -16.026 -9.078 -21.495 1.00 . B B . 132 ARG HG2 1 1
2 2447 2 1 32 ARG HG3 H -17.529 -9.133 -22.419 1.00 . B B . 132 ARG HG3 1 1
2 2448 2 1 32 ARG HH11 H -16.310 -4.808 -22.496 1.00 . B B . 132 ARG HH11 1 1
2 2449 2 1 32 ARG HH12 H -16.742 -3.783 -23.825 1.00 . B B . 132 ARG HH12 1 1
2 2450 2 1 32 ARG HH21 H -18.417 -6.294 -25.590 1.00 . B B . 132 ARG HH21 1 1
2 2451 2 1 32 ARG HH22 H -17.942 -4.630 -25.584 1.00 . B B . 132 ARG HH22 1 1
2 2452 2 1 32 ARG N N -19.945 -8.378 -19.241 1.00 . B B . 132 ARG N 1 1
2 2453 2 1 32 ARG NE N -17.385 -6.893 -23.384 1.00 . B B . 132 ARG NE 1 1
2 2454 2 1 32 ARG NH1 N -16.757 -4.680 -23.382 1.00 . B B . 132 ARG NH1 1 1
2 2455 2 1 32 ARG NH2 N -17.957 -5.528 -25.145 1.00 . B B . 132 ARG NH2 1 1
2 2456 2 1 32 ARG O O -19.831 -9.272 -22.691 1.00 . B B . 132 ARG O 1 1
2 2457 2 1 33 TRP C C -22.494 -11.065 -22.166 1.00 . B B . 133 TRP C 1 1
2 2458 2 1 33 TRP CA C -21.120 -11.502 -21.671 1.00 . B B . 133 TRP CA 1 1
2 2459 2 1 33 TRP CB C -21.247 -12.778 -20.837 1.00 . B B . 133 TRP CB 1 1
2 2460 2 1 33 TRP CD1 C -19.402 -13.576 -19.247 1.00 . B B . 133 TRP CD1 1 1
2 2461 2 1 33 TRP CD2 C -18.962 -13.922 -21.417 1.00 . B B . 133 TRP CD2 1 1
2 2462 2 1 33 TRP CE2 C -17.878 -14.401 -20.656 1.00 . B B . 133 TRP CE2 1 1
2 2463 2 1 33 TRP CE3 C -18.910 -14.032 -22.809 1.00 . B B . 133 TRP CE3 1 1
2 2464 2 1 33 TRP CG C -19.926 -13.399 -20.496 1.00 . B B . 133 TRP CG 1 1
2 2465 2 1 33 TRP CH2 C -16.731 -15.077 -22.608 1.00 . B B . 133 TRP CH2 1 1
2 2466 2 1 33 TRP CZ2 C -16.756 -14.980 -21.244 1.00 . B B . 133 TRP CZ2 1 1
2 2467 2 1 33 TRP CZ3 C -17.796 -14.608 -23.389 1.00 . B B . 133 TRP CZ3 1 1
2 2468 2 1 33 TRP H H -20.503 -10.502 -19.910 1.00 . B B . 133 TRP H 1 1
2 2469 2 1 33 TRP HA H -20.491 -11.703 -22.525 1.00 . B B . 133 TRP HA 1 1
2 2470 2 1 33 TRP HB2 H -21.755 -12.547 -19.912 1.00 . B B . 133 TRP HB2 1 1
2 2471 2 1 33 TRP HB3 H -21.825 -13.504 -21.389 1.00 . B B . 133 TRP HB3 1 1
2 2472 2 1 33 TRP HD1 H -19.894 -13.281 -18.334 1.00 . B B . 133 TRP HD1 1 1
2 2473 2 1 33 TRP HE1 H -17.594 -14.411 -18.578 1.00 . B B . 133 TRP HE1 1 1
2 2474 2 1 33 TRP HE3 H -19.721 -13.677 -23.428 1.00 . B B . 133 TRP HE3 1 1
2 2475 2 1 33 TRP HH2 H -15.882 -15.519 -23.105 1.00 . B B . 133 TRP HH2 1 1
2 2476 2 1 33 TRP HZ2 H -15.928 -15.347 -20.654 1.00 . B B . 133 TRP HZ2 1 1
2 2477 2 1 33 TRP HZ3 H -17.738 -14.702 -24.464 1.00 . B B . 133 TRP HZ3 1 1
2 2478 2 1 33 TRP N N -20.487 -10.447 -20.888 1.00 . B B . 133 TRP N 1 1
2 2479 2 1 33 TRP NE1 N -18.169 -14.178 -19.337 1.00 . B B . 133 TRP NE1 1 1
2 2480 2 1 33 TRP O O -23.020 -11.614 -23.132 1.00 . B B . 133 TRP O 1 1
2 2481 2 1 34 ASN C C -24.315 -8.777 -23.174 1.00 . B B . 134 ASN C 1 1
2 2482 2 1 34 ASN CA C -24.386 -9.561 -21.867 1.00 . B B . 134 ASN CA 1 1
2 2483 2 1 34 ASN CB C -24.944 -8.673 -20.755 1.00 . B B . 134 ASN CB 1 1
2 2484 2 1 34 ASN CG C -26.308 -9.132 -20.276 1.00 . B B . 134 ASN CG 1 1
2 2485 2 1 34 ASN H H -22.602 -9.673 -20.733 1.00 . B B . 134 ASN H 1 1
2 2486 2 1 34 ASN HA H -25.043 -10.407 -22.005 1.00 . B B . 134 ASN HA 1 1
2 2487 2 1 34 ASN HB2 H -24.265 -8.689 -19.914 1.00 . B B . 134 ASN HB2 1 1
2 2488 2 1 34 ASN HB3 H -25.033 -7.661 -21.120 1.00 . B B . 134 ASN HB3 1 1
2 2489 2 1 34 ASN HD21 H -25.557 -10.898 -19.756 1.00 . B B . 134 ASN HD21 1 1
2 2490 2 1 34 ASN HD22 H -27.248 -10.686 -19.467 1.00 . B B . 134 ASN HD22 1 1
2 2491 2 1 34 ASN N N -23.071 -10.072 -21.496 1.00 . B B . 134 ASN N 1 1
2 2492 2 1 34 ASN ND2 N -26.378 -10.363 -19.783 1.00 . B B . 134 ASN ND2 1 1
2 2493 2 1 34 ASN O O -25.200 -8.884 -24.023 1.00 . B B . 134 ASN O 1 1
2 2494 2 1 34 ASN OD1 O -27.286 -8.389 -20.350 1.00 . B B . 134 ASN OD1 1 1
2 2495 2 1 35 SER C C -22.206 -7.918 -25.548 1.00 . B B . 135 SER C 1 1
2 2496 2 1 35 SER CA C -23.071 -7.183 -24.529 1.00 . B B . 135 SER CA 1 1
2 2497 2 1 35 SER CB C -22.430 -5.840 -24.174 1.00 . B B . 135 SER CB 1 1
2 2498 2 1 35 SER H H -22.585 -7.945 -22.614 1.00 . B B . 135 SER H 1 1
2 2499 2 1 35 SER HA H -24.044 -7.005 -24.962 1.00 . B B . 135 SER HA 1 1
2 2500 2 1 35 SER HB2 H -21.752 -5.975 -23.346 1.00 . B B . 135 SER HB2 1 1
2 2501 2 1 35 SER HB3 H -21.883 -5.468 -25.029 1.00 . B B . 135 SER HB3 1 1
2 2502 2 1 35 SER HG H -23.395 -4.755 -22.859 1.00 . B B . 135 SER HG 1 1
2 2503 2 1 35 SER N N -23.256 -7.988 -23.327 1.00 . B B . 135 SER N 1 1
2 2504 2 1 35 SER O O -21.789 -7.345 -26.554 1.00 . B B . 135 SER O 1 1
2 2505 2 1 35 SER OG O -23.413 -4.886 -23.810 1.00 . B B . 135 SER OG 1 1
2 2506 2 1 36 SER C C -21.991 -10.762 -27.170 1.00 . B B . 136 SER C 1 1
2 2507 2 1 36 SER CA C -21.121 -10.008 -26.169 1.00 . B B . 136 SER CA 1 1
2 2508 2 1 36 SER CB C -20.280 -10.997 -25.360 1.00 . B B . 136 SER CB 1 1
2 2509 2 1 36 SER H H -22.303 -9.595 -24.462 1.00 . B B . 136 SER H 1 1
2 2510 2 1 36 SER HA H -20.462 -9.346 -26.711 1.00 . B B . 136 SER HA 1 1
2 2511 2 1 36 SER HB2 H -19.637 -10.451 -24.686 1.00 . B B . 136 SER HB2 1 1
2 2512 2 1 36 SER HB3 H -20.936 -11.639 -24.790 1.00 . B B . 136 SER HB3 1 1
2 2513 2 1 36 SER HG H -18.673 -12.048 -25.747 1.00 . B B . 136 SER HG 1 1
2 2514 2 1 36 SER N N -21.941 -9.194 -25.279 1.00 . B B . 136 SER N 1 1
2 2515 2 1 36 SER O O -21.781 -11.949 -27.423 1.00 . B B . 136 SER O 1 1
2 2516 2 1 36 SER OG O -19.478 -11.798 -26.209 1.00 . B B . 136 SER OG 1 1
2 2517 2 1 37 LYS C C -24.569 -11.892 -28.125 1.00 . B B . 137 LYS C 1 1
2 2518 2 1 37 LYS CA C -23.873 -10.667 -28.711 1.00 . B B . 137 LYS CA 1 1
2 2519 2 1 37 LYS CB C -23.104 -11.060 -29.975 1.00 . B B . 137 LYS CB 1 1
2 2520 2 1 37 LYS CD C -20.782 -10.170 -30.325 1.00 . B B . 137 LYS CD 1 1
2 2521 2 1 37 LYS CE C -19.952 -9.676 -31.500 1.00 . B B . 137 LYS CE 1 1
2 2522 2 1 37 LYS CG C -22.265 -9.932 -30.550 1.00 . B B . 137 LYS CG 1 1
2 2523 2 1 37 LYS H H -23.089 -9.123 -27.493 1.00 . B B . 137 LYS H 1 1
2 2524 2 1 37 LYS HA H -24.621 -9.932 -28.969 1.00 . B B . 137 LYS HA 1 1
2 2525 2 1 37 LYS HB2 H -22.448 -11.885 -29.741 1.00 . B B . 137 LYS HB2 1 1
2 2526 2 1 37 LYS HB3 H -23.811 -11.375 -30.729 1.00 . B B . 137 LYS HB3 1 1
2 2527 2 1 37 LYS HD2 H -20.472 -9.643 -29.434 1.00 . B B . 137 LYS HD2 1 1
2 2528 2 1 37 LYS HD3 H -20.611 -11.229 -30.195 1.00 . B B . 137 LYS HD3 1 1
2 2529 2 1 37 LYS HE2 H -20.470 -8.854 -31.969 1.00 . B B . 137 LYS HE2 1 1
2 2530 2 1 37 LYS HE3 H -18.996 -9.334 -31.131 1.00 . B B . 137 LYS HE3 1 1
2 2531 2 1 37 LYS HG2 H -22.449 -9.863 -31.612 1.00 . B B . 137 LYS HG2 1 1
2 2532 2 1 37 LYS HG3 H -22.548 -9.005 -30.073 1.00 . B B . 137 LYS HG3 1 1
2 2533 2 1 37 LYS HZ1 H -20.020 -10.418 -33.451 1.00 . B B . 137 LYS HZ1 1 1
2 2534 2 1 37 LYS HZ2 H -20.281 -11.592 -32.263 1.00 . B B . 137 LYS HZ2 1 1
2 2535 2 1 37 LYS HZ3 H -18.719 -11.003 -32.541 1.00 . B B . 137 LYS HZ3 1 1
2 2536 2 1 37 LYS N N -22.971 -10.066 -27.736 1.00 . B B . 137 LYS N 1 1
2 2537 2 1 37 LYS NZ N -19.727 -10.747 -32.509 1.00 . B B . 137 LYS NZ 1 1
2 2538 2 1 37 LYS O O -24.478 -12.154 -26.926 1.00 . B B . 137 LYS O 1 1
2 2539 2 1 38 GLN C C -25.683 -15.007 -29.479 1.00 . B B . 138 GLN C 1 1
2 2540 2 1 38 GLN CA C -25.971 -13.836 -28.546 1.00 . B B . 138 GLN CA 1 1
2 2541 2 1 38 GLN CB C -27.476 -13.569 -28.490 1.00 . B B . 138 GLN CB 1 1
2 2542 2 1 38 GLN CD C -28.757 -15.685 -29.007 1.00 . B B . 138 GLN CD 1 1
2 2543 2 1 38 GLN CG C -28.279 -14.732 -27.929 1.00 . B B . 138 GLN CG 1 1
2 2544 2 1 38 GLN H H -25.296 -12.378 -29.923 1.00 . B B . 138 GLN H 1 1
2 2545 2 1 38 GLN HA H -25.622 -14.087 -27.555 1.00 . B B . 138 GLN HA 1 1
2 2546 2 1 38 GLN HB2 H -27.653 -12.704 -27.868 1.00 . B B . 138 GLN HB2 1 1
2 2547 2 1 38 GLN HB3 H -27.831 -13.365 -29.489 1.00 . B B . 138 GLN HB3 1 1
2 2548 2 1 38 GLN HE21 H -28.155 -17.244 -27.929 1.00 . B B . 138 GLN HE21 1 1
2 2549 2 1 38 GLN HE22 H -28.879 -17.619 -29.453 1.00 . B B . 138 GLN HE22 1 1
2 2550 2 1 38 GLN HG2 H -27.659 -15.280 -27.235 1.00 . B B . 138 GLN HG2 1 1
2 2551 2 1 38 GLN HG3 H -29.140 -14.340 -27.407 1.00 . B B . 138 GLN HG3 1 1
2 2552 2 1 38 GLN N N -25.261 -12.638 -28.979 1.00 . B B . 138 GLN N 1 1
2 2553 2 1 38 GLN NE2 N -28.578 -16.980 -28.774 1.00 . B B . 138 GLN NE2 1 1
2 2554 2 1 38 GLN O O -26.109 -15.012 -30.634 1.00 . B B . 138 GLN O 1 1
2 2555 2 1 38 GLN OE1 O -29.282 -15.262 -30.037 1.00 . B B . 138 GLN OE1 1 1
2 2556 2 1 39 ASN C C -25.433 -18.386 -29.317 1.00 . B B . 139 ASN C 1 1
2 2557 2 1 39 ASN CA C -24.616 -17.177 -29.761 1.00 . B B . 139 ASN CA 1 1
2 2558 2 1 39 ASN CB C -23.122 -17.482 -29.633 1.00 . B B . 139 ASN CB 1 1
2 2559 2 1 39 ASN CG C -22.605 -18.328 -30.781 1.00 . B B . 139 ASN CG 1 1
2 2560 2 1 39 ASN H H -24.648 -15.937 -28.044 1.00 . B B . 139 ASN H 1 1
2 2561 2 1 39 ASN HA H -24.843 -16.961 -30.793 1.00 . B B . 139 ASN HA 1 1
2 2562 2 1 39 ASN HB2 H -22.570 -16.553 -29.618 1.00 . B B . 139 ASN HB2 1 1
2 2563 2 1 39 ASN HB3 H -22.946 -18.014 -28.710 1.00 . B B . 139 ASN HB3 1 1
2 2564 2 1 39 ASN HD21 H -22.299 -16.697 -31.876 1.00 . B B . 139 ASN HD21 1 1
2 2565 2 1 39 ASN HD22 H -21.888 -18.197 -32.631 1.00 . B B . 139 ASN HD22 1 1
2 2566 2 1 39 ASN N N -24.959 -15.999 -28.972 1.00 . B B . 139 ASN N 1 1
2 2567 2 1 39 ASN ND2 N -22.225 -17.674 -31.873 1.00 . B B . 139 ASN ND2 1 1
2 2568 2 1 39 ASN O O -25.136 -19.012 -28.301 1.00 . B B . 139 ASN O 1 1
2 2569 2 1 39 ASN OD1 O -22.547 -19.554 -30.687 1.00 . B B . 139 ASN OD1 1 1
2 2570 2 1 40 LYS C C -26.517 -21.135 -29.699 1.00 . B B . 140 LYS C 1 1
2 2571 2 1 40 LYS CA C -27.326 -19.845 -29.780 1.00 . B B . 140 LYS CA 1 1
2 2572 2 1 40 LYS CB C -28.422 -19.983 -30.839 1.00 . B B . 140 LYS CB 1 1
2 2573 2 1 40 LYS CD C -30.829 -19.271 -30.733 1.00 . B B . 140 LYS CD 1 1
2 2574 2 1 40 LYS CE C -31.157 -19.459 -32.205 1.00 . B B . 140 LYS CE 1 1
2 2575 2 1 40 LYS CG C -29.795 -20.279 -30.260 1.00 . B B . 140 LYS CG 1 1
2 2576 2 1 40 LYS H H -26.653 -18.170 -30.888 1.00 . B B . 140 LYS H 1 1
2 2577 2 1 40 LYS HA H -27.786 -19.660 -28.821 1.00 . B B . 140 LYS HA 1 1
2 2578 2 1 40 LYS HB2 H -28.482 -19.063 -31.401 1.00 . B B . 140 LYS HB2 1 1
2 2579 2 1 40 LYS HB3 H -28.157 -20.788 -31.511 1.00 . B B . 140 LYS HB3 1 1
2 2580 2 1 40 LYS HD2 H -31.732 -19.397 -30.155 1.00 . B B . 140 LYS HD2 1 1
2 2581 2 1 40 LYS HD3 H -30.440 -18.273 -30.584 1.00 . B B . 140 LYS HD3 1 1
2 2582 2 1 40 LYS HE2 H -31.924 -18.752 -32.483 1.00 . B B . 140 LYS HE2 1 1
2 2583 2 1 40 LYS HE3 H -30.267 -19.270 -32.786 1.00 . B B . 140 LYS HE3 1 1
2 2584 2 1 40 LYS HG2 H -30.102 -21.266 -30.571 1.00 . B B . 140 LYS HG2 1 1
2 2585 2 1 40 LYS HG3 H -29.735 -20.241 -29.181 1.00 . B B . 140 LYS HG3 1 1
2 2586 2 1 40 LYS HZ1 H -32.042 -21.263 -31.635 1.00 . B B . 140 LYS HZ1 1 1
2 2587 2 1 40 LYS HZ2 H -30.853 -21.430 -32.826 1.00 . B B . 140 LYS HZ2 1 1
2 2588 2 1 40 LYS HZ3 H -32.375 -20.811 -33.231 1.00 . B B . 140 LYS HZ3 1 1
2 2589 2 1 40 LYS N N -26.466 -18.709 -30.090 1.00 . B B . 140 LYS N 1 1
2 2590 2 1 40 LYS NZ N -31.641 -20.837 -32.495 1.00 . B B . 140 LYS NZ 1 1
2 2591 2 1 40 LYS O O -26.127 -21.698 -30.721 1.00 . B B . 140 LYS O 1 1
2 2592 2 1 41 GLN C C -26.413 -23.944 -27.763 1.00 . B B . 141 GLN C 1 1
2 2593 2 1 41 GLN CA C -25.509 -22.822 -28.264 1.00 . B B . 141 GLN CA 1 1
2 2594 2 1 41 GLN CB C -24.378 -22.577 -27.263 1.00 . B B . 141 GLN CB 1 1
2 2595 2 1 41 GLN CD C -21.885 -22.713 -26.876 1.00 . B B . 141 GLN CD 1 1
2 2596 2 1 41 GLN CG C -22.996 -22.565 -27.896 1.00 . B B . 141 GLN CG 1 1
2 2597 2 1 41 GLN H H -26.607 -21.102 -27.701 1.00 . B B . 141 GLN H 1 1
2 2598 2 1 41 GLN HA H -25.082 -23.116 -29.210 1.00 . B B . 141 GLN HA 1 1
2 2599 2 1 41 GLN HB2 H -24.539 -21.623 -26.783 1.00 . B B . 141 GLN HB2 1 1
2 2600 2 1 41 GLN HB3 H -24.400 -23.356 -26.515 1.00 . B B . 141 GLN HB3 1 1
2 2601 2 1 41 GLN HE21 H -22.375 -24.618 -26.584 1.00 . B B . 141 GLN HE21 1 1
2 2602 2 1 41 GLN HE22 H -21.044 -24.032 -25.650 1.00 . B B . 141 GLN HE22 1 1
2 2603 2 1 41 GLN HG2 H -22.930 -23.382 -28.599 1.00 . B B . 141 GLN HG2 1 1
2 2604 2 1 41 GLN HG3 H -22.863 -21.630 -28.420 1.00 . B B . 141 GLN HG3 1 1
2 2605 2 1 41 GLN N N -26.270 -21.597 -28.477 1.00 . B B . 141 GLN N 1 1
2 2606 2 1 41 GLN NE2 N -21.755 -23.908 -26.312 1.00 . B B . 141 GLN NE2 1 1
2 2607 2 1 41 GLN O O -25.955 -25.060 -27.516 1.00 . B B . 141 GLN O 1 1
2 2608 2 1 41 GLN OE1 O -21.151 -21.765 -26.598 1.00 . B B . 141 GLN OE1 1 1
3 2609 1 1 1 MET C C 1.051 -7.395 8.450 1.00 . A A . 1 MET C 1 1
3 2610 1 1 1 MET CA C 0.059 -6.780 9.432 1.00 . A A . 1 MET CA 1 1
3 2611 1 1 1 MET CB C -0.135 -5.295 9.116 1.00 . A A . 1 MET CB 1 1
3 2612 1 1 1 MET CE C -2.597 -2.779 7.411 1.00 . A A . 1 MET CE 1 1
3 2613 1 1 1 MET CG C -1.583 -4.912 8.860 1.00 . A A . 1 MET CG 1 1
3 2614 1 1 1 MET H1 H 0.662 -6.158 11.362 1.00 . A A . 1 MET H1 1 1
3 2615 1 1 1 MET HA H -0.890 -7.287 9.332 1.00 . A A . 1 MET HA 1 1
3 2616 1 1 1 MET HB2 H 0.228 -4.713 9.950 1.00 . A A . 1 MET HB2 1 1
3 2617 1 1 1 MET HB3 H 0.442 -5.049 8.236 1.00 . A A . 1 MET HB3 1 1
3 2618 1 1 1 MET HE1 H -2.703 -1.710 7.296 1.00 . A A . 1 MET HE1 1 1
3 2619 1 1 1 MET HE2 H -1.959 -3.164 6.629 1.00 . A A . 1 MET HE2 1 1
3 2620 1 1 1 MET HE3 H -3.570 -3.246 7.346 1.00 . A A . 1 MET HE3 1 1
3 2621 1 1 1 MET HG2 H -1.853 -5.223 7.862 1.00 . A A . 1 MET HG2 1 1
3 2622 1 1 1 MET HG3 H -2.208 -5.424 9.576 1.00 . A A . 1 MET HG3 1 1
3 2623 1 1 1 MET N N 0.513 -6.950 10.807 1.00 . A A . 1 MET N 1 1
3 2624 1 1 1 MET O O 2.165 -7.764 8.825 1.00 . A A . 1 MET O 1 1
3 2625 1 1 1 MET SD S -1.868 -3.138 9.007 1.00 . A A . 1 MET SD 1 1
3 2626 1 1 2 THR C C 2.711 -7.197 5.898 1.00 . A A . 2 THR C 1 1
3 2627 1 1 2 THR CA C 1.493 -8.077 6.156 1.00 . A A . 2 THR CA 1 1
3 2628 1 1 2 THR CB C 0.722 -8.269 4.835 1.00 . A A . 2 THR CB 1 1
3 2629 1 1 2 THR CG2 C 0.224 -9.699 4.703 1.00 . A A . 2 THR CG2 1 1
3 2630 1 1 2 THR H H -0.258 -7.194 6.952 1.00 . A A . 2 THR H 1 1
3 2631 1 1 2 THR HA H 1.827 -9.046 6.497 1.00 . A A . 2 THR HA 1 1
3 2632 1 1 2 THR HB H 1.391 -8.058 4.013 1.00 . A A . 2 THR HB 1 1
3 2633 1 1 2 THR HG1 H -1.047 -7.705 4.173 1.00 . A A . 2 THR HG1 1 1
3 2634 1 1 2 THR HG21 H 0.129 -10.141 5.684 1.00 . A A . 2 THR HG21 1 1
3 2635 1 1 2 THR HG22 H 0.926 -10.272 4.116 1.00 . A A . 2 THR HG22 1 1
3 2636 1 1 2 THR HG23 H -0.739 -9.700 4.214 1.00 . A A . 2 THR HG23 1 1
3 2637 1 1 2 THR N N 0.641 -7.505 7.190 1.00 . A A . 2 THR N 1 1
3 2638 1 1 2 THR O O 2.591 -6.097 5.359 1.00 . A A . 2 THR O 1 1
3 2639 1 1 2 THR OG1 O -0.386 -7.364 4.780 1.00 . A A . 2 THR OG1 1 1
3 2640 1 1 3 ARG C C 6.276 -7.890 5.764 1.00 . A A . 3 ARG C 1 1
3 2641 1 1 3 ARG CA C 5.123 -6.946 6.094 1.00 . A A . 3 ARG CA 1 1
3 2642 1 1 3 ARG CB C 5.456 -6.137 7.350 1.00 . A A . 3 ARG CB 1 1
3 2643 1 1 3 ARG CD C 4.936 -4.032 8.619 1.00 . A A . 3 ARG CD 1 1
3 2644 1 1 3 ARG CG C 4.381 -5.132 7.729 1.00 . A A . 3 ARG CG 1 1
3 2645 1 1 3 ARG CZ C 3.389 -2.162 8.229 1.00 . A A . 3 ARG CZ 1 1
3 2646 1 1 3 ARG H H 3.914 -8.572 6.710 1.00 . A A . 3 ARG H 1 1
3 2647 1 1 3 ARG HA H 4.980 -6.269 5.267 1.00 . A A . 3 ARG HA 1 1
3 2648 1 1 3 ARG HB2 H 5.589 -6.817 8.178 1.00 . A A . 3 ARG HB2 1 1
3 2649 1 1 3 ARG HB3 H 6.378 -5.601 7.183 1.00 . A A . 3 ARG HB3 1 1
3 2650 1 1 3 ARG HD2 H 4.527 -4.150 9.611 1.00 . A A . 3 ARG HD2 1 1
3 2651 1 1 3 ARG HD3 H 6.011 -4.129 8.660 1.00 . A A . 3 ARG HD3 1 1
3 2652 1 1 3 ARG HE H 5.308 -2.185 7.687 1.00 . A A . 3 ARG HE 1 1
3 2653 1 1 3 ARG HG2 H 3.986 -4.685 6.828 1.00 . A A . 3 ARG HG2 1 1
3 2654 1 1 3 ARG HG3 H 3.591 -5.645 8.255 1.00 . A A . 3 ARG HG3 1 1
3 2655 1 1 3 ARG HH11 H 2.578 -3.753 9.174 1.00 . A A . 3 ARG HH11 1 1
3 2656 1 1 3 ARG HH12 H 1.498 -2.428 8.892 1.00 . A A . 3 ARG HH12 1 1
3 2657 1 1 3 ARG HH21 H 3.896 -0.434 7.311 1.00 . A A . 3 ARG HH21 1 1
3 2658 1 1 3 ARG HH22 H 2.249 -0.541 7.832 1.00 . A A . 3 ARG HH22 1 1
3 2659 1 1 3 ARG N N 3.883 -7.689 6.285 1.00 . A A . 3 ARG N 1 1
3 2660 1 1 3 ARG NE N 4.598 -2.701 8.122 1.00 . A A . 3 ARG NE 1 1
3 2661 1 1 3 ARG NH1 N 2.408 -2.837 8.813 1.00 . A A . 3 ARG NH1 1 1
3 2662 1 1 3 ARG NH2 N 3.159 -0.946 7.751 1.00 . A A . 3 ARG NH2 1 1
3 2663 1 1 3 ARG O O 7.395 -7.712 6.243 1.00 . A A . 3 ARG O 1 1
3 2664 1 1 4 GLY C C 7.899 -9.346 3.441 1.00 . A A . 4 GLY C 1 1
3 2665 1 1 4 GLY CA C 7.017 -9.854 4.564 1.00 . A A . 4 GLY CA 1 1
3 2666 1 1 4 GLY H H 5.084 -8.990 4.590 1.00 . A A . 4 GLY H 1 1
3 2667 1 1 4 GLY HA2 H 7.633 -10.066 5.425 1.00 . A A . 4 GLY HA2 1 1
3 2668 1 1 4 GLY HA3 H 6.537 -10.768 4.244 1.00 . A A . 4 GLY HA3 1 1
3 2669 1 1 4 GLY N N 5.994 -8.896 4.942 1.00 . A A . 4 GLY N 1 1
3 2670 1 1 4 GLY O O 9.012 -9.836 3.243 1.00 . A A . 4 GLY O 1 1
3 2671 1 1 5 THR C C 8.509 -8.855 0.559 1.00 . A A . 5 THR C 1 1
3 2672 1 1 5 THR CA C 8.151 -7.789 1.587 1.00 . A A . 5 THR CA 1 1
3 2673 1 1 5 THR CB C 9.443 -7.106 2.074 1.00 . A A . 5 THR CB 1 1
3 2674 1 1 5 THR CG2 C 9.772 -5.896 1.212 1.00 . A A . 5 THR CG2 1 1
3 2675 1 1 5 THR H H 6.509 -8.013 2.904 1.00 . A A . 5 THR H 1 1
3 2676 1 1 5 THR HA H 7.529 -7.042 1.115 1.00 . A A . 5 THR HA 1 1
3 2677 1 1 5 THR HB H 10.256 -7.814 2.000 1.00 . A A . 5 THR HB 1 1
3 2678 1 1 5 THR HG1 H 9.883 -7.224 3.992 1.00 . A A . 5 THR HG1 1 1
3 2679 1 1 5 THR HG21 H 9.329 -5.013 1.647 1.00 . A A . 5 THR HG21 1 1
3 2680 1 1 5 THR HG22 H 9.379 -6.044 0.218 1.00 . A A . 5 THR HG22 1 1
3 2681 1 1 5 THR HG23 H 10.844 -5.773 1.160 1.00 . A A . 5 THR HG23 1 1
3 2682 1 1 5 THR N N 7.402 -8.361 2.699 1.00 . A A . 5 THR N 1 1
3 2683 1 1 5 THR O O 9.624 -8.878 0.035 1.00 . A A . 5 THR O 1 1
3 2684 1 1 5 THR OG1 O 9.298 -6.701 3.439 1.00 . A A . 5 THR OG1 1 1
3 2685 1 1 6 THR C C 6.772 -10.721 -1.843 1.00 . A A . 6 THR C 1 1
3 2686 1 1 6 THR CA C 7.773 -10.807 -0.696 1.00 . A A . 6 THR CA 1 1
3 2687 1 1 6 THR CB C 7.661 -12.194 -0.034 1.00 . A A . 6 THR CB 1 1
3 2688 1 1 6 THR CG2 C 8.091 -12.135 1.423 1.00 . A A . 6 THR CG2 1 1
3 2689 1 1 6 THR H H 6.690 -9.668 0.722 1.00 . A A . 6 THR H 1 1
3 2690 1 1 6 THR HA H 8.771 -10.700 -1.093 1.00 . A A . 6 THR HA 1 1
3 2691 1 1 6 THR HB H 8.310 -12.880 -0.559 1.00 . A A . 6 THR HB 1 1
3 2692 1 1 6 THR HG1 H 5.740 -12.108 0.410 1.00 . A A . 6 THR HG1 1 1
3 2693 1 1 6 THR HG21 H 9.094 -11.737 1.486 1.00 . A A . 6 THR HG21 1 1
3 2694 1 1 6 THR HG22 H 8.071 -13.129 1.846 1.00 . A A . 6 THR HG22 1 1
3 2695 1 1 6 THR HG23 H 7.416 -11.496 1.972 1.00 . A A . 6 THR HG23 1 1
3 2696 1 1 6 THR N N 7.557 -9.738 0.272 1.00 . A A . 6 THR N 1 1
3 2697 1 1 6 THR O O 7.144 -10.817 -3.011 1.00 . A A . 6 THR O 1 1
3 2698 1 1 6 THR OG1 O 6.312 -12.669 -0.120 1.00 . A A . 6 THR OG1 1 1
3 2699 1 1 7 ASP C C 4.529 -11.595 -3.494 1.00 . A A . 7 ASP C 1 1
3 2700 1 1 7 ASP CA C 4.447 -10.439 -2.502 1.00 . A A . 7 ASP CA 1 1
3 2701 1 1 7 ASP CB C 4.542 -9.106 -3.245 1.00 . A A . 7 ASP CB 1 1
3 2702 1 1 7 ASP CG C 3.856 -7.977 -2.500 1.00 . A A . 7 ASP CG 1 1
3 2703 1 1 7 ASP H H 5.268 -10.467 -0.550 1.00 . A A . 7 ASP H 1 1
3 2704 1 1 7 ASP HA H 3.498 -10.488 -1.990 1.00 . A A . 7 ASP HA 1 1
3 2705 1 1 7 ASP HB2 H 5.583 -8.846 -3.372 1.00 . A A . 7 ASP HB2 1 1
3 2706 1 1 7 ASP HB3 H 4.079 -9.206 -4.215 1.00 . A A . 7 ASP HB3 1 1
3 2707 1 1 7 ASP N N 5.501 -10.538 -1.500 1.00 . A A . 7 ASP N 1 1
3 2708 1 1 7 ASP O O 4.121 -11.465 -4.647 1.00 . A A . 7 ASP O 1 1
3 2709 1 1 7 ASP OD1 O 3.911 -7.970 -1.253 1.00 . A A . 7 ASP OD1 1 1
3 2710 1 1 7 ASP OD2 O 3.263 -7.102 -3.165 1.00 . A A . 7 ASP OD2 1 1
3 2711 1 1 8 ASN C C 5.822 -15.059 -3.111 1.00 . A A . 8 ASN C 1 1
3 2712 1 1 8 ASN CA C 5.196 -13.903 -3.884 1.00 . A A . 8 ASN CA 1 1
3 2713 1 1 8 ASN CB C 6.049 -13.576 -5.112 1.00 . A A . 8 ASN CB 1 1
3 2714 1 1 8 ASN CG C 5.212 -13.384 -6.362 1.00 . A A . 8 ASN CG 1 1
3 2715 1 1 8 ASN H H 5.366 -12.766 -2.107 1.00 . A A . 8 ASN H 1 1
3 2716 1 1 8 ASN HA H 4.210 -14.193 -4.209 1.00 . A A . 8 ASN HA 1 1
3 2717 1 1 8 ASN HB2 H 6.601 -12.666 -4.929 1.00 . A A . 8 ASN HB2 1 1
3 2718 1 1 8 ASN HB3 H 6.744 -14.384 -5.286 1.00 . A A . 8 ASN HB3 1 1
3 2719 1 1 8 ASN HD21 H 4.405 -15.186 -6.128 1.00 . A A . 8 ASN HD21 1 1
3 2720 1 1 8 ASN HD22 H 3.860 -14.291 -7.502 1.00 . A A . 8 ASN HD22 1 1
3 2721 1 1 8 ASN N N 5.059 -12.724 -3.036 1.00 . A A . 8 ASN N 1 1
3 2722 1 1 8 ASN ND2 N 4.411 -14.388 -6.698 1.00 . A A . 8 ASN ND2 1 1
3 2723 1 1 8 ASN O O 6.540 -15.884 -3.677 1.00 . A A . 8 ASN O 1 1
3 2724 1 1 8 ASN OD1 O 5.285 -12.345 -7.018 1.00 . A A . 8 ASN OD1 1 1
3 2725 1 1 9 LEU C C 5.140 -16.450 0.211 1.00 . A A . 9 LEU C 1 1
3 2726 1 1 9 LEU CA C 6.076 -16.171 -0.960 1.00 . A A . 9 LEU CA 1 1
3 2727 1 1 9 LEU CB C 7.461 -15.783 -0.439 1.00 . A A . 9 LEU CB 1 1
3 2728 1 1 9 LEU CD1 C 9.466 -15.165 -1.812 1.00 . A A . 9 LEU CD1 1 1
3 2729 1 1 9 LEU CD2 C 9.525 -17.204 -0.364 1.00 . A A . 9 LEU CD2 1 1
3 2730 1 1 9 LEU CG C 8.652 -16.315 -1.238 1.00 . A A . 9 LEU CG 1 1
3 2731 1 1 9 LEU H H 4.965 -14.429 -1.417 1.00 . A A . 9 LEU H 1 1
3 2732 1 1 9 LEU HA H 6.163 -17.067 -1.558 1.00 . A A . 9 LEU HA 1 1
3 2733 1 1 9 LEU HB2 H 7.522 -14.706 -0.433 1.00 . A A . 9 LEU HB2 1 1
3 2734 1 1 9 LEU HB3 H 7.548 -16.153 0.573 1.00 . A A . 9 LEU HB3 1 1
3 2735 1 1 9 LEU HD11 H 8.851 -14.281 -1.865 1.00 . A A . 9 LEU HD11 1 1
3 2736 1 1 9 LEU HD12 H 9.807 -15.426 -2.803 1.00 . A A . 9 LEU HD12 1 1
3 2737 1 1 9 LEU HD13 H 10.318 -14.976 -1.177 1.00 . A A . 9 LEU HD13 1 1
3 2738 1 1 9 LEU HD21 H 9.248 -18.238 -0.514 1.00 . A A . 9 LEU HD21 1 1
3 2739 1 1 9 LEU HD22 H 9.384 -16.941 0.673 1.00 . A A . 9 LEU HD22 1 1
3 2740 1 1 9 LEU HD23 H 10.562 -17.066 -0.633 1.00 . A A . 9 LEU HD23 1 1
3 2741 1 1 9 LEU HG H 8.287 -16.910 -2.063 1.00 . A A . 9 LEU HG 1 1
3 2742 1 1 9 LEU N N 5.543 -15.115 -1.813 1.00 . A A . 9 LEU N 1 1
3 2743 1 1 9 LEU O O 4.434 -17.459 0.227 1.00 . A A . 9 LEU O 1 1
3 2744 1 1 10 ILE C C 2.823 -15.462 2.013 1.00 . A A . 10 ILE C 1 1
3 2745 1 1 10 ILE CA C 4.288 -15.700 2.363 1.00 . A A . 10 ILE CA 1 1
3 2746 1 1 10 ILE CB C 4.700 -14.728 3.484 1.00 . A A . 10 ILE CB 1 1
3 2747 1 1 10 ILE CD1 C 6.827 -14.380 4.839 1.00 . A A . 10 ILE CD1 1 1
3 2748 1 1 10 ILE CG1 C 5.778 -15.362 4.366 1.00 . A A . 10 ILE CG1 1 1
3 2749 1 1 10 ILE CG2 C 3.489 -14.336 4.318 1.00 . A A . 10 ILE CG2 1 1
3 2750 1 1 10 ILE H H 5.724 -14.768 1.119 1.00 . A A . 10 ILE H 1 1
3 2751 1 1 10 ILE HA H 4.400 -16.710 2.729 1.00 . A A . 10 ILE HA 1 1
3 2752 1 1 10 ILE HB H 5.099 -13.835 3.027 1.00 . A A . 10 ILE HB 1 1
3 2753 1 1 10 ILE HD11 H 7.780 -14.629 4.396 1.00 . A A . 10 ILE HD11 1 1
3 2754 1 1 10 ILE HD12 H 6.543 -13.381 4.547 1.00 . A A . 10 ILE HD12 1 1
3 2755 1 1 10 ILE HD13 H 6.908 -14.431 5.916 1.00 . A A . 10 ILE HD13 1 1
3 2756 1 1 10 ILE HG12 H 5.313 -15.794 5.238 1.00 . A A . 10 ILE HG12 1 1
3 2757 1 1 10 ILE HG13 H 6.279 -16.140 3.808 1.00 . A A . 10 ILE HG13 1 1
3 2758 1 1 10 ILE HG21 H 3.819 -13.930 5.262 1.00 . A A . 10 ILE HG21 1 1
3 2759 1 1 10 ILE HG22 H 2.915 -13.591 3.787 1.00 . A A . 10 ILE HG22 1 1
3 2760 1 1 10 ILE HG23 H 2.876 -15.207 4.494 1.00 . A A . 10 ILE HG23 1 1
3 2761 1 1 10 ILE N N 5.139 -15.551 1.188 1.00 . A A . 10 ILE N 1 1
3 2762 1 1 10 ILE O O 1.963 -16.319 2.216 1.00 . A A . 10 ILE O 1 1
3 2763 1 1 11 PRO C C 0.676 -14.672 -0.132 1.00 . A A . 11 PRO C 1 1
3 2764 1 1 11 PRO CA C 1.169 -13.891 1.081 1.00 . A A . 11 PRO CA 1 1
3 2765 1 1 11 PRO CB C 1.297 -12.403 0.743 1.00 . A A . 11 PRO CB 1 1
3 2766 1 1 11 PRO CD C 3.505 -13.200 1.202 1.00 . A A . 11 PRO CD 1 1
3 2767 1 1 11 PRO CG C 2.727 -12.224 0.362 1.00 . A A . 11 PRO CG 1 1
3 2768 1 1 11 PRO HA H 0.471 -14.017 1.896 1.00 . A A . 11 PRO HA 1 1
3 2769 1 1 11 PRO HB2 H 0.636 -12.160 -0.076 1.00 . A A . 11 PRO HB2 1 1
3 2770 1 1 11 PRO HB3 H 1.042 -11.811 1.609 1.00 . A A . 11 PRO HB3 1 1
3 2771 1 1 11 PRO HD2 H 4.352 -13.580 0.650 1.00 . A A . 11 PRO HD2 1 1
3 2772 1 1 11 PRO HD3 H 3.829 -12.733 2.120 1.00 . A A . 11 PRO HD3 1 1
3 2773 1 1 11 PRO HG2 H 2.857 -12.444 -0.687 1.00 . A A . 11 PRO HG2 1 1
3 2774 1 1 11 PRO HG3 H 3.038 -11.213 0.578 1.00 . A A . 11 PRO HG3 1 1
3 2775 1 1 11 PRO N N 2.529 -14.270 1.472 1.00 . A A . 11 PRO N 1 1
3 2776 1 1 11 PRO O O -0.483 -14.555 -0.530 1.00 . A A . 11 PRO O 1 1
3 2777 1 1 12 VAL C C -0.064 -17.062 -1.649 1.00 . A A . 12 VAL C 1 1
3 2778 1 1 12 VAL CA C 1.218 -16.273 -1.884 1.00 . A A . 12 VAL CA 1 1
3 2779 1 1 12 VAL CB C 2.351 -17.251 -2.248 1.00 . A A . 12 VAL CB 1 1
3 2780 1 1 12 VAL CG1 C 2.295 -18.486 -1.362 1.00 . A A . 12 VAL CG1 1 1
3 2781 1 1 12 VAL CG2 C 2.270 -17.636 -3.718 1.00 . A A . 12 VAL CG2 1 1
3 2782 1 1 12 VAL H H 2.472 -15.522 -0.353 1.00 . A A . 12 VAL H 1 1
3 2783 1 1 12 VAL HA H 1.068 -15.603 -2.718 1.00 . A A . 12 VAL HA 1 1
3 2784 1 1 12 VAL HB H 3.296 -16.756 -2.078 1.00 . A A . 12 VAL HB 1 1
3 2785 1 1 12 VAL HG11 H 1.469 -19.112 -1.669 1.00 . A A . 12 VAL HG11 1 1
3 2786 1 1 12 VAL HG12 H 3.219 -19.038 -1.453 1.00 . A A . 12 VAL HG12 1 1
3 2787 1 1 12 VAL HG13 H 2.154 -18.186 -0.333 1.00 . A A . 12 VAL HG13 1 1
3 2788 1 1 12 VAL HG21 H 2.588 -18.661 -3.839 1.00 . A A . 12 VAL HG21 1 1
3 2789 1 1 12 VAL HG22 H 1.251 -17.531 -4.063 1.00 . A A . 12 VAL HG22 1 1
3 2790 1 1 12 VAL HG23 H 2.914 -16.988 -4.295 1.00 . A A . 12 VAL HG23 1 1
3 2791 1 1 12 VAL N N 1.563 -15.471 -0.717 1.00 . A A . 12 VAL N 1 1
3 2792 1 1 12 VAL O O -0.796 -17.373 -2.589 1.00 . A A . 12 VAL O 1 1
3 2793 1 1 13 TYR C C -2.789 -17.349 -0.345 1.00 . A A . 13 TYR C 1 1
3 2794 1 1 13 TYR CA C -1.525 -18.141 -0.028 1.00 . A A . 13 TYR CA 1 1
3 2795 1 1 13 TYR CB C -1.496 -18.503 1.457 1.00 . A A . 13 TYR CB 1 1
3 2796 1 1 13 TYR CD1 C 0.194 -20.342 1.079 1.00 . A A . 13 TYR CD1 1 1
3 2797 1 1 13 TYR CD2 C -1.557 -20.729 2.650 1.00 . A A . 13 TYR CD2 1 1
3 2798 1 1 13 TYR CE1 C 0.701 -21.602 1.327 1.00 . A A . 13 TYR CE1 1 1
3 2799 1 1 13 TYR CE2 C -1.055 -21.990 2.905 1.00 . A A . 13 TYR CE2 1 1
3 2800 1 1 13 TYR CG C -0.943 -19.884 1.734 1.00 . A A . 13 TYR CG 1 1
3 2801 1 1 13 TYR CZ C 0.075 -22.423 2.241 1.00 . A A . 13 TYR CZ 1 1
3 2802 1 1 13 TYR H H 0.288 -17.107 0.318 1.00 . A A . 13 TYR H 1 1
3 2803 1 1 13 TYR HA H -1.528 -19.051 -0.610 1.00 . A A . 13 TYR HA 1 1
3 2804 1 1 13 TYR HB2 H -0.881 -17.789 1.984 1.00 . A A . 13 TYR HB2 1 1
3 2805 1 1 13 TYR HB3 H -2.501 -18.463 1.850 1.00 . A A . 13 TYR HB3 1 1
3 2806 1 1 13 TYR HD1 H 0.682 -19.697 0.363 1.00 . A A . 13 TYR HD1 1 1
3 2807 1 1 13 TYR HD2 H -2.441 -20.388 3.168 1.00 . A A . 13 TYR HD2 1 1
3 2808 1 1 13 TYR HE1 H 1.586 -21.940 0.807 1.00 . A A . 13 TYR HE1 1 1
3 2809 1 1 13 TYR HE2 H -1.546 -22.632 3.621 1.00 . A A . 13 TYR HE2 1 1
3 2810 1 1 13 TYR HH H 1.207 -23.632 3.216 1.00 . A A . 13 TYR HH 1 1
3 2811 1 1 13 TYR N N -0.332 -17.384 -0.388 1.00 . A A . 13 TYR N 1 1
3 2812 1 1 13 TYR O O -3.716 -17.860 -0.975 1.00 . A A . 13 TYR O 1 1
3 2813 1 1 13 TYR OH O 0.577 -23.678 2.492 1.00 . A A . 13 TYR OH 1 1
3 2814 1 1 14 CYS C C -4.155 -14.969 -1.633 1.00 . A A . 14 CYS C 1 1
3 2815 1 1 14 CYS CA C -3.969 -15.229 -0.141 1.00 . A A . 14 CYS CA 1 1
3 2816 1 1 14 CYS CB C -3.795 -13.903 0.602 1.00 . A A . 14 CYS CB 1 1
3 2817 1 1 14 CYS H H -2.051 -15.743 0.592 1.00 . A A . 14 CYS H 1 1
3 2818 1 1 14 CYS HA H -4.846 -15.731 0.237 1.00 . A A . 14 CYS HA 1 1
3 2819 1 1 14 CYS HB2 H -3.228 -14.077 1.505 1.00 . A A . 14 CYS HB2 1 1
3 2820 1 1 14 CYS HB3 H -3.255 -13.213 -0.030 1.00 . A A . 14 CYS HB3 1 1
3 2821 1 1 14 CYS N N -2.820 -16.095 0.096 1.00 . A A . 14 CYS N 1 1
3 2822 1 1 14 CYS O O -5.279 -14.808 -2.110 1.00 . A A . 14 CYS O 1 1
3 2823 1 1 14 CYS SG S -5.363 -13.108 1.080 1.00 . A A . 14 CYS SG 1 1
3 2824 1 1 15 SER C C -3.582 -15.918 -4.550 1.00 . A A . 15 SER C 1 1
3 2825 1 1 15 SER CA C -3.087 -14.683 -3.802 1.00 . A A . 15 SER CA 1 1
3 2826 1 1 15 SER CB C -1.701 -14.284 -4.311 1.00 . A A . 15 SER CB 1 1
3 2827 1 1 15 SER H H -2.180 -15.065 -1.926 1.00 . A A . 15 SER H 1 1
3 2828 1 1 15 SER HA H -3.774 -13.870 -3.979 1.00 . A A . 15 SER HA 1 1
3 2829 1 1 15 SER HB2 H -0.953 -14.890 -3.822 1.00 . A A . 15 SER HB2 1 1
3 2830 1 1 15 SER HB3 H -1.653 -14.446 -5.378 1.00 . A A . 15 SER HB3 1 1
3 2831 1 1 15 SER HG H -0.551 -12.699 -4.356 1.00 . A A . 15 SER HG 1 1
3 2832 1 1 15 SER N N -3.047 -14.929 -2.365 1.00 . A A . 15 SER N 1 1
3 2833 1 1 15 SER O O -4.494 -15.833 -5.372 1.00 . A A . 15 SER O 1 1
3 2834 1 1 15 SER OG O -1.431 -12.919 -4.043 1.00 . A A . 15 SER OG 1 1
3 2835 1 1 16 ILE C C -4.769 -18.722 -4.513 1.00 . A A . 16 ILE C 1 1
3 2836 1 1 16 ILE CA C -3.351 -18.314 -4.901 1.00 . A A . 16 ILE CA 1 1
3 2837 1 1 16 ILE CB C -2.382 -19.452 -4.531 1.00 . A A . 16 ILE CB 1 1
3 2838 1 1 16 ILE CD1 C 0.108 -19.915 -4.276 1.00 . A A . 16 ILE CD1 1 1
3 2839 1 1 16 ILE CG1 C -0.960 -19.106 -4.978 1.00 . A A . 16 ILE CG1 1 1
3 2840 1 1 16 ILE CG2 C -2.837 -20.760 -5.161 1.00 . A A . 16 ILE CG2 1 1
3 2841 1 1 16 ILE H H -2.250 -17.064 -3.596 1.00 . A A . 16 ILE H 1 1
3 2842 1 1 16 ILE HA H -3.310 -18.165 -5.970 1.00 . A A . 16 ILE HA 1 1
3 2843 1 1 16 ILE HB H -2.395 -19.573 -3.459 1.00 . A A . 16 ILE HB 1 1
3 2844 1 1 16 ILE HD11 H -0.139 -20.964 -4.331 1.00 . A A . 16 ILE HD11 1 1
3 2845 1 1 16 ILE HD12 H 1.062 -19.742 -4.751 1.00 . A A . 16 ILE HD12 1 1
3 2846 1 1 16 ILE HD13 H 0.164 -19.613 -3.239 1.00 . A A . 16 ILE HD13 1 1
3 2847 1 1 16 ILE HG12 H -0.868 -19.287 -6.038 1.00 . A A . 16 ILE HG12 1 1
3 2848 1 1 16 ILE HG13 H -0.773 -18.061 -4.778 1.00 . A A . 16 ILE HG13 1 1
3 2849 1 1 16 ILE HG21 H -3.106 -20.589 -6.193 1.00 . A A . 16 ILE HG21 1 1
3 2850 1 1 16 ILE HG22 H -2.034 -21.481 -5.113 1.00 . A A . 16 ILE HG22 1 1
3 2851 1 1 16 ILE HG23 H -3.693 -21.140 -4.624 1.00 . A A . 16 ILE HG23 1 1
3 2852 1 1 16 ILE N N -2.972 -17.062 -4.259 1.00 . A A . 16 ILE N 1 1
3 2853 1 1 16 ILE O O -5.523 -19.243 -5.337 1.00 . A A . 16 ILE O 1 1
3 2854 1 1 17 LEU C C -7.529 -18.017 -3.484 1.00 . A A . 17 LEU C 1 1
3 2855 1 1 17 LEU CA C -6.454 -18.822 -2.761 1.00 . A A . 17 LEU CA 1 1
3 2856 1 1 17 LEU CB C -6.538 -18.568 -1.254 1.00 . A A . 17 LEU CB 1 1
3 2857 1 1 17 LEU CD1 C -7.683 -20.182 0.284 1.00 . A A . 17 LEU CD1 1 1
3 2858 1 1 17 LEU CD2 C -8.388 -17.782 0.244 1.00 . A A . 17 LEU CD2 1 1
3 2859 1 1 17 LEU CG C -7.859 -18.945 -0.583 1.00 . A A . 17 LEU CG 1 1
3 2860 1 1 17 LEU H H -4.481 -18.065 -2.648 1.00 . A A . 17 LEU H 1 1
3 2861 1 1 17 LEU HA H -6.619 -19.872 -2.950 1.00 . A A . 17 LEU HA 1 1
3 2862 1 1 17 LEU HB2 H -5.752 -19.134 -0.779 1.00 . A A . 17 LEU HB2 1 1
3 2863 1 1 17 LEU HB3 H -6.371 -17.512 -1.089 1.00 . A A . 17 LEU HB3 1 1
3 2864 1 1 17 LEU HD11 H -8.600 -20.752 0.289 1.00 . A A . 17 LEU HD11 1 1
3 2865 1 1 17 LEU HD12 H -7.439 -19.883 1.292 1.00 . A A . 17 LEU HD12 1 1
3 2866 1 1 17 LEU HD13 H -6.884 -20.789 -0.115 1.00 . A A . 17 LEU HD13 1 1
3 2867 1 1 17 LEU HD21 H -7.579 -17.100 0.464 1.00 . A A . 17 LEU HD21 1 1
3 2868 1 1 17 LEU HD22 H -8.802 -18.158 1.169 1.00 . A A . 17 LEU HD22 1 1
3 2869 1 1 17 LEU HD23 H -9.155 -17.265 -0.311 1.00 . A A . 17 LEU HD23 1 1
3 2870 1 1 17 LEU HG H -8.591 -19.173 -1.345 1.00 . A A . 17 LEU HG 1 1
3 2871 1 1 17 LEU N N -5.125 -18.482 -3.257 1.00 . A A . 17 LEU N 1 1
3 2872 1 1 17 LEU O O -8.446 -18.582 -4.079 1.00 . A A . 17 LEU O 1 1
3 2873 1 1 18 ALA C C -8.565 -16.207 -5.546 1.00 . A A . 18 ALA C 1 1
3 2874 1 1 18 ALA CA C -8.365 -15.813 -4.086 1.00 . A A . 18 ALA CA 1 1
3 2875 1 1 18 ALA CB C -7.903 -14.366 -3.987 1.00 . A A . 18 ALA CB 1 1
3 2876 1 1 18 ALA H H -6.655 -16.304 -2.941 1.00 . A A . 18 ALA H 1 1
3 2877 1 1 18 ALA HA H -9.308 -15.900 -3.567 1.00 . A A . 18 ALA HA 1 1
3 2878 1 1 18 ALA HB1 H -8.221 -13.952 -3.041 1.00 . A A . 18 ALA HB1 1 1
3 2879 1 1 18 ALA HB2 H -6.827 -14.326 -4.054 1.00 . A A . 18 ALA HB2 1 1
3 2880 1 1 18 ALA HB3 H -8.336 -13.794 -4.794 1.00 . A A . 18 ALA HB3 1 1
3 2881 1 1 18 ALA N N -7.407 -16.695 -3.431 1.00 . A A . 18 ALA N 1 1
3 2882 1 1 18 ALA O O -9.696 -16.311 -6.020 1.00 . A A . 18 ALA O 1 1
3 2883 1 1 19 ALA C C -8.411 -18.025 -7.860 1.00 . A A . 19 ALA C 1 1
3 2884 1 1 19 ALA CA C -7.517 -16.806 -7.657 1.00 . A A . 19 ALA CA 1 1
3 2885 1 1 19 ALA CB C -6.117 -17.084 -8.185 1.00 . A A . 19 ALA CB 1 1
3 2886 1 1 19 ALA H H -6.588 -16.324 -5.818 1.00 . A A . 19 ALA H 1 1
3 2887 1 1 19 ALA HA H -7.926 -15.975 -8.215 1.00 . A A . 19 ALA HA 1 1
3 2888 1 1 19 ALA HB1 H -5.405 -16.463 -7.660 1.00 . A A . 19 ALA HB1 1 1
3 2889 1 1 19 ALA HB2 H -5.872 -18.124 -8.028 1.00 . A A . 19 ALA HB2 1 1
3 2890 1 1 19 ALA HB3 H -6.079 -16.861 -9.241 1.00 . A A . 19 ALA HB3 1 1
3 2891 1 1 19 ALA N N -7.462 -16.423 -6.253 1.00 . A A . 19 ALA N 1 1
3 2892 1 1 19 ALA O O -9.332 -18.002 -8.678 1.00 . A A . 19 ALA O 1 1
3 2893 1 1 20 VAL C C -10.390 -20.051 -6.927 1.00 . A A . 20 VAL C 1 1
3 2894 1 1 20 VAL CA C -8.915 -20.314 -7.208 1.00 . A A . 20 VAL CA 1 1
3 2895 1 1 20 VAL CB C -8.400 -21.386 -6.228 1.00 . A A . 20 VAL CB 1 1
3 2896 1 1 20 VAL CG1 C -9.138 -22.700 -6.437 1.00 . A A . 20 VAL CG1 1 1
3 2897 1 1 20 VAL CG2 C -6.900 -21.576 -6.389 1.00 . A A . 20 VAL CG2 1 1
3 2898 1 1 20 VAL H H -7.389 -19.044 -6.477 1.00 . A A . 20 VAL H 1 1
3 2899 1 1 20 VAL HA H -8.813 -20.697 -8.214 1.00 . A A . 20 VAL HA 1 1
3 2900 1 1 20 VAL HB H -8.593 -21.046 -5.221 1.00 . A A . 20 VAL HB 1 1
3 2901 1 1 20 VAL HG11 H -10.065 -22.683 -5.881 1.00 . A A . 20 VAL HG11 1 1
3 2902 1 1 20 VAL HG12 H -9.349 -22.831 -7.488 1.00 . A A . 20 VAL HG12 1 1
3 2903 1 1 20 VAL HG13 H -8.524 -23.517 -6.087 1.00 . A A . 20 VAL HG13 1 1
3 2904 1 1 20 VAL HG21 H -6.408 -21.359 -5.452 1.00 . A A . 20 VAL HG21 1 1
3 2905 1 1 20 VAL HG22 H -6.694 -22.598 -6.674 1.00 . A A . 20 VAL HG22 1 1
3 2906 1 1 20 VAL HG23 H -6.531 -20.909 -7.152 1.00 . A A . 20 VAL HG23 1 1
3 2907 1 1 20 VAL N N -8.135 -19.087 -7.111 1.00 . A A . 20 VAL N 1 1
3 2908 1 1 20 VAL O O -11.260 -20.433 -7.711 1.00 . A A . 20 VAL O 1 1
3 2909 1 1 21 VAL C C -12.749 -18.301 -6.518 1.00 . A A . 21 VAL C 1 1
3 2910 1 1 21 VAL CA C -12.036 -19.081 -5.420 1.00 . A A . 21 VAL CA 1 1
3 2911 1 1 21 VAL CB C -12.078 -18.264 -4.114 1.00 . A A . 21 VAL CB 1 1
3 2912 1 1 21 VAL CG1 C -13.516 -17.946 -3.729 1.00 . A A . 21 VAL CG1 1 1
3 2913 1 1 21 VAL CG2 C -11.371 -19.012 -2.995 1.00 . A A . 21 VAL CG2 1 1
3 2914 1 1 21 VAL H H -9.929 -19.117 -5.221 1.00 . A A . 21 VAL H 1 1
3 2915 1 1 21 VAL HA H -12.559 -20.011 -5.254 1.00 . A A . 21 VAL HA 1 1
3 2916 1 1 21 VAL HB H -11.559 -17.331 -4.280 1.00 . A A . 21 VAL HB 1 1
3 2917 1 1 21 VAL HG11 H -13.586 -17.840 -2.657 1.00 . A A . 21 VAL HG11 1 1
3 2918 1 1 21 VAL HG12 H -13.821 -17.025 -4.205 1.00 . A A . 21 VAL HG12 1 1
3 2919 1 1 21 VAL HG13 H -14.161 -18.749 -4.054 1.00 . A A . 21 VAL HG13 1 1
3 2920 1 1 21 VAL HG21 H -11.954 -18.937 -2.089 1.00 . A A . 21 VAL HG21 1 1
3 2921 1 1 21 VAL HG22 H -11.263 -20.051 -3.268 1.00 . A A . 21 VAL HG22 1 1
3 2922 1 1 21 VAL HG23 H -10.395 -18.579 -2.832 1.00 . A A . 21 VAL HG23 1 1
3 2923 1 1 21 VAL N N -10.666 -19.396 -5.804 1.00 . A A . 21 VAL N 1 1
3 2924 1 1 21 VAL O O -13.814 -18.703 -6.988 1.00 . A A . 21 VAL O 1 1
3 2925 1 1 22 VAL C C -13.093 -17.172 -9.198 1.00 . A A . 22 VAL C 1 1
3 2926 1 1 22 VAL CA C -12.734 -16.346 -7.968 1.00 . A A . 22 VAL CA 1 1
3 2927 1 1 22 VAL CB C -11.770 -15.219 -8.383 1.00 . A A . 22 VAL CB 1 1
3 2928 1 1 22 VAL CG1 C -12.357 -14.407 -9.527 1.00 . A A . 22 VAL CG1 1 1
3 2929 1 1 22 VAL CG2 C -11.450 -14.327 -7.193 1.00 . A A . 22 VAL CG2 1 1
3 2930 1 1 22 VAL H H -11.309 -16.914 -6.510 1.00 . A A . 22 VAL H 1 1
3 2931 1 1 22 VAL HA H -13.634 -15.894 -7.576 1.00 . A A . 22 VAL HA 1 1
3 2932 1 1 22 VAL HB H -10.849 -15.670 -8.726 1.00 . A A . 22 VAL HB 1 1
3 2933 1 1 22 VAL HG11 H -13.303 -13.985 -9.219 1.00 . A A . 22 VAL HG11 1 1
3 2934 1 1 22 VAL HG12 H -11.675 -13.611 -9.792 1.00 . A A . 22 VAL HG12 1 1
3 2935 1 1 22 VAL HG13 H -12.511 -15.049 -10.382 1.00 . A A . 22 VAL HG13 1 1
3 2936 1 1 22 VAL HG21 H -10.391 -14.119 -7.175 1.00 . A A . 22 VAL HG21 1 1
3 2937 1 1 22 VAL HG22 H -11.997 -13.399 -7.281 1.00 . A A . 22 VAL HG22 1 1
3 2938 1 1 22 VAL HG23 H -11.735 -14.828 -6.281 1.00 . A A . 22 VAL HG23 1 1
3 2939 1 1 22 VAL N N -12.156 -17.182 -6.923 1.00 . A A . 22 VAL N 1 1
3 2940 1 1 22 VAL O O -14.254 -17.239 -9.598 1.00 . A A . 22 VAL O 1 1
3 2941 1 1 23 GLY C C -13.418 -19.636 -10.769 1.00 . A A . 23 GLY C 1 1
3 2942 1 1 23 GLY CA C -12.314 -18.617 -10.974 1.00 . A A . 23 GLY CA 1 1
3 2943 1 1 23 GLY H H -11.178 -17.712 -9.433 1.00 . A A . 23 GLY H 1 1
3 2944 1 1 23 GLY HA2 H -12.582 -17.973 -11.798 1.00 . A A . 23 GLY HA2 1 1
3 2945 1 1 23 GLY HA3 H -11.401 -19.139 -11.220 1.00 . A A . 23 GLY HA3 1 1
3 2946 1 1 23 GLY N N -12.085 -17.801 -9.796 1.00 . A A . 23 GLY N 1 1
3 2947 1 1 23 GLY O O -14.224 -19.879 -11.668 1.00 . A A . 23 GLY O 1 1
3 2948 1 1 24 LEU C C -15.871 -20.666 -9.447 1.00 . A A . 24 LEU C 1 1
3 2949 1 1 24 LEU CA C -14.468 -21.234 -9.262 1.00 . A A . 24 LEU CA 1 1
3 2950 1 1 24 LEU CB C -14.289 -21.726 -7.826 1.00 . A A . 24 LEU CB 1 1
3 2951 1 1 24 LEU CD1 C -13.168 -23.731 -6.821 1.00 . A A . 24 LEU CD1 1 1
3 2952 1 1 24 LEU CD2 C -15.665 -23.619 -6.925 1.00 . A A . 24 LEU CD2 1 1
3 2953 1 1 24 LEU CG C -14.365 -23.240 -7.620 1.00 . A A . 24 LEU CG 1 1
3 2954 1 1 24 LEU H H -12.785 -20.000 -8.908 1.00 . A A . 24 LEU H 1 1
3 2955 1 1 24 LEU HA H -14.338 -22.067 -9.938 1.00 . A A . 24 LEU HA 1 1
3 2956 1 1 24 LEU HB2 H -13.323 -21.394 -7.480 1.00 . A A . 24 LEU HB2 1 1
3 2957 1 1 24 LEU HB3 H -15.061 -21.270 -7.222 1.00 . A A . 24 LEU HB3 1 1
3 2958 1 1 24 LEU HD11 H -13.471 -24.548 -6.184 1.00 . A A . 24 LEU HD11 1 1
3 2959 1 1 24 LEU HD12 H -12.785 -22.924 -6.213 1.00 . A A . 24 LEU HD12 1 1
3 2960 1 1 24 LEU HD13 H -12.397 -24.068 -7.498 1.00 . A A . 24 LEU HD13 1 1
3 2961 1 1 24 LEU HD21 H -15.489 -24.458 -6.267 1.00 . A A . 24 LEU HD21 1 1
3 2962 1 1 24 LEU HD22 H -16.402 -23.891 -7.666 1.00 . A A . 24 LEU HD22 1 1
3 2963 1 1 24 LEU HD23 H -16.023 -22.780 -6.349 1.00 . A A . 24 LEU HD23 1 1
3 2964 1 1 24 LEU HG H -14.345 -23.729 -8.584 1.00 . A A . 24 LEU HG 1 1
3 2965 1 1 24 LEU N N -13.454 -20.235 -9.583 1.00 . A A . 24 LEU N 1 1
3 2966 1 1 24 LEU O O -16.675 -21.204 -10.208 1.00 . A A . 24 LEU O 1 1
3 2967 1 1 25 VAL C C -17.777 -18.522 -10.272 1.00 . A A . 25 VAL C 1 1
3 2968 1 1 25 VAL CA C -17.462 -18.928 -8.836 1.00 . A A . 25 VAL CA 1 1
3 2969 1 1 25 VAL CB C -17.536 -17.683 -7.934 1.00 . A A . 25 VAL CB 1 1
3 2970 1 1 25 VAL CG1 C -18.903 -17.024 -8.042 1.00 . A A . 25 VAL CG1 1 1
3 2971 1 1 25 VAL CG2 C -17.227 -18.052 -6.491 1.00 . A A . 25 VAL CG2 1 1
3 2972 1 1 25 VAL H H -15.476 -19.191 -8.155 1.00 . A A . 25 VAL H 1 1
3 2973 1 1 25 VAL HA H -18.209 -19.634 -8.500 1.00 . A A . 25 VAL HA 1 1
3 2974 1 1 25 VAL HB H -16.793 -16.975 -8.270 1.00 . A A . 25 VAL HB 1 1
3 2975 1 1 25 VAL HG11 H -18.906 -16.337 -8.876 1.00 . A A . 25 VAL HG11 1 1
3 2976 1 1 25 VAL HG12 H -19.657 -17.783 -8.196 1.00 . A A . 25 VAL HG12 1 1
3 2977 1 1 25 VAL HG13 H -19.116 -16.484 -7.132 1.00 . A A . 25 VAL HG13 1 1
3 2978 1 1 25 VAL HG21 H -16.361 -18.696 -6.463 1.00 . A A . 25 VAL HG21 1 1
3 2979 1 1 25 VAL HG22 H -17.024 -17.153 -5.924 1.00 . A A . 25 VAL HG22 1 1
3 2980 1 1 25 VAL HG23 H -18.073 -18.566 -6.061 1.00 . A A . 25 VAL HG23 1 1
3 2981 1 1 25 VAL N N -16.158 -19.573 -8.746 1.00 . A A . 25 VAL N 1 1
3 2982 1 1 25 VAL O O -18.935 -18.523 -10.688 1.00 . A A . 25 VAL O 1 1
3 2983 1 1 26 ALA C C -17.158 -18.971 -13.312 1.00 . A A . 26 ALA C 1 1
3 2984 1 1 26 ALA CA C -16.902 -17.765 -12.412 1.00 . A A . 26 ALA CA 1 1
3 2985 1 1 26 ALA CB C -15.675 -17.002 -12.888 1.00 . A A . 26 ALA CB 1 1
3 2986 1 1 26 ALA H H -15.838 -18.193 -10.635 1.00 . A A . 26 ALA H 1 1
3 2987 1 1 26 ALA HA H -17.753 -17.101 -12.467 1.00 . A A . 26 ALA HA 1 1
3 2988 1 1 26 ALA HB1 H -15.652 -16.996 -13.968 1.00 . A A . 26 ALA HB1 1 1
3 2989 1 1 26 ALA HB2 H -15.719 -15.987 -12.522 1.00 . A A . 26 ALA HB2 1 1
3 2990 1 1 26 ALA HB3 H -14.785 -17.482 -12.511 1.00 . A A . 26 ALA HB3 1 1
3 2991 1 1 26 ALA N N -16.737 -18.174 -11.024 1.00 . A A . 26 ALA N 1 1
3 2992 1 1 26 ALA O O -17.791 -18.851 -14.362 1.00 . A A . 26 ALA O 1 1
3 2993 1 1 27 TYR C C -18.267 -21.877 -13.542 1.00 . A A . 27 TYR C 1 1
3 2994 1 1 27 TYR CA C -16.838 -21.356 -13.664 1.00 . A A . 27 TYR CA 1 1
3 2995 1 1 27 TYR CB C -15.853 -22.426 -13.188 1.00 . A A . 27 TYR CB 1 1
3 2996 1 1 27 TYR CD1 C -16.117 -23.935 -15.196 1.00 . A A . 27 TYR CD1 1 1
3 2997 1 1 27 TYR CD2 C -16.262 -24.912 -13.027 1.00 . A A . 27 TYR CD2 1 1
3 2998 1 1 27 TYR CE1 C -16.327 -25.172 -15.773 1.00 . A A . 27 TYR CE1 1 1
3 2999 1 1 27 TYR CE2 C -16.471 -26.154 -13.596 1.00 . A A . 27 TYR CE2 1 1
3 3000 1 1 27 TYR CG C -16.082 -23.782 -13.815 1.00 . A A . 27 TYR CG 1 1
3 3001 1 1 27 TYR CZ C -16.503 -26.279 -14.968 1.00 . A A . 27 TYR CZ 1 1
3 3002 1 1 27 TYR H H -16.168 -20.162 -12.050 1.00 . A A . 27 TYR H 1 1
3 3003 1 1 27 TYR HA H -16.635 -21.130 -14.700 1.00 . A A . 27 TYR HA 1 1
3 3004 1 1 27 TYR HB2 H -14.849 -22.114 -13.432 1.00 . A A . 27 TYR HB2 1 1
3 3005 1 1 27 TYR HB3 H -15.941 -22.536 -12.118 1.00 . A A . 27 TYR HB3 1 1
3 3006 1 1 27 TYR HD1 H -15.977 -23.066 -15.823 1.00 . A A . 27 TYR HD1 1 1
3 3007 1 1 27 TYR HD2 H -16.237 -24.812 -11.952 1.00 . A A . 27 TYR HD2 1 1
3 3008 1 1 27 TYR HE1 H -16.352 -25.270 -16.848 1.00 . A A . 27 TYR HE1 1 1
3 3009 1 1 27 TYR HE2 H -16.610 -27.021 -12.966 1.00 . A A . 27 TYR HE2 1 1
3 3010 1 1 27 TYR HH H -16.124 -28.156 -15.136 1.00 . A A . 27 TYR HH 1 1
3 3011 1 1 27 TYR N N -16.664 -20.131 -12.895 1.00 . A A . 27 TYR N 1 1
3 3012 1 1 27 TYR O O -18.890 -22.251 -14.537 1.00 . A A . 27 TYR O 1 1
3 3013 1 1 27 TYR OH O -16.712 -27.513 -15.540 1.00 . A A . 27 TYR OH 1 1
3 3014 1 1 28 ILE C C -21.171 -21.360 -12.551 1.00 . A A . 28 ILE C 1 1
3 3015 1 1 28 ILE CA C -20.137 -22.370 -12.065 1.00 . A A . 28 ILE CA 1 1
3 3016 1 1 28 ILE CB C -20.367 -22.643 -10.567 1.00 . A A . 28 ILE CB 1 1
3 3017 1 1 28 ILE CD1 C -18.676 -23.275 -8.775 1.00 . A A . 28 ILE CD1 1 1
3 3018 1 1 28 ILE CG1 C -19.367 -23.682 -10.056 1.00 . A A . 28 ILE CG1 1 1
3 3019 1 1 28 ILE CG2 C -21.795 -23.113 -10.329 1.00 . A A . 28 ILE CG2 1 1
3 3020 1 1 28 ILE H H -18.235 -21.585 -11.565 1.00 . A A . 28 ILE H 1 1
3 3021 1 1 28 ILE HA H -20.272 -23.295 -12.605 1.00 . A A . 28 ILE HA 1 1
3 3022 1 1 28 ILE HB H -20.224 -21.720 -10.028 1.00 . A A . 28 ILE HB 1 1
3 3023 1 1 28 ILE HD11 H -19.266 -22.525 -8.268 1.00 . A A . 28 ILE HD11 1 1
3 3024 1 1 28 ILE HD12 H -18.562 -24.138 -8.135 1.00 . A A . 28 ILE HD12 1 1
3 3025 1 1 28 ILE HD13 H -17.701 -22.867 -9.005 1.00 . A A . 28 ILE HD13 1 1
3 3026 1 1 28 ILE HG12 H -19.884 -24.610 -9.872 1.00 . A A . 28 ILE HG12 1 1
3 3027 1 1 28 ILE HG13 H -18.608 -23.839 -10.808 1.00 . A A . 28 ILE HG13 1 1
3 3028 1 1 28 ILE HG21 H -22.484 -22.337 -10.631 1.00 . A A . 28 ILE HG21 1 1
3 3029 1 1 28 ILE HG22 H -21.982 -24.004 -10.908 1.00 . A A . 28 ILE HG22 1 1
3 3030 1 1 28 ILE HG23 H -21.934 -23.328 -9.281 1.00 . A A . 28 ILE HG23 1 1
3 3031 1 1 28 ILE N N -18.781 -21.897 -12.317 1.00 . A A . 28 ILE N 1 1
3 3032 1 1 28 ILE O O -22.142 -21.721 -13.214 1.00 . A A . 28 ILE O 1 1
3 3033 1 1 29 ALA C C -21.974 -18.950 -14.143 1.00 . A A . 29 ALA C 1 1
3 3034 1 1 29 ALA CA C -21.862 -19.027 -12.625 1.00 . A A . 29 ALA CA 1 1
3 3035 1 1 29 ALA CB C -21.401 -17.693 -12.058 1.00 . A A . 29 ALA CB 1 1
3 3036 1 1 29 ALA H H -20.159 -19.865 -11.689 1.00 . A A . 29 ALA H 1 1
3 3037 1 1 29 ALA HA H -22.837 -19.247 -12.213 1.00 . A A . 29 ALA HA 1 1
3 3038 1 1 29 ALA HB1 H -21.281 -17.779 -10.988 1.00 . A A . 29 ALA HB1 1 1
3 3039 1 1 29 ALA HB2 H -20.457 -17.419 -12.506 1.00 . A A . 29 ALA HB2 1 1
3 3040 1 1 29 ALA HB3 H -22.137 -16.935 -12.278 1.00 . A A . 29 ALA HB3 1 1
3 3041 1 1 29 ALA N N -20.953 -20.091 -12.219 1.00 . A A . 29 ALA N 1 1
3 3042 1 1 29 ALA O O -23.055 -19.125 -14.707 1.00 . A A . 29 ALA O 1 1
3 3043 1 1 30 PHE C C -21.453 -19.814 -16.900 1.00 . A A . 30 PHE C 1 1
3 3044 1 1 30 PHE CA C -20.822 -18.584 -16.256 1.00 . A A . 30 PHE CA 1 1
3 3045 1 1 30 PHE CB C -19.383 -18.417 -16.749 1.00 . A A . 30 PHE CB 1 1
3 3046 1 1 30 PHE CD1 C -20.118 -17.562 -18.991 1.00 . A A . 30 PHE CD1 1 1
3 3047 1 1 30 PHE CD2 C -18.301 -19.104 -18.906 1.00 . A A . 30 PHE CD2 1 1
3 3048 1 1 30 PHE CE1 C -20.011 -17.507 -20.368 1.00 . A A . 30 PHE CE1 1 1
3 3049 1 1 30 PHE CE2 C -18.190 -19.053 -20.283 1.00 . A A . 30 PHE CE2 1 1
3 3050 1 1 30 PHE CG C -19.265 -18.360 -18.246 1.00 . A A . 30 PHE CG 1 1
3 3051 1 1 30 PHE CZ C -19.047 -18.254 -21.015 1.00 . A A . 30 PHE CZ 1 1
3 3052 1 1 30 PHE H H -20.020 -18.555 -14.297 1.00 . A A . 30 PHE H 1 1
3 3053 1 1 30 PHE HA H -21.393 -17.712 -16.537 1.00 . A A . 30 PHE HA 1 1
3 3054 1 1 30 PHE HB2 H -18.977 -17.501 -16.349 1.00 . A A . 30 PHE HB2 1 1
3 3055 1 1 30 PHE HB3 H -18.792 -19.250 -16.400 1.00 . A A . 30 PHE HB3 1 1
3 3056 1 1 30 PHE HD1 H -20.873 -16.977 -18.486 1.00 . A A . 30 PHE HD1 1 1
3 3057 1 1 30 PHE HD2 H -17.631 -19.730 -18.336 1.00 . A A . 30 PHE HD2 1 1
3 3058 1 1 30 PHE HE1 H -20.683 -16.881 -20.936 1.00 . A A . 30 PHE HE1 1 1
3 3059 1 1 30 PHE HE2 H -17.436 -19.640 -20.786 1.00 . A A . 30 PHE HE2 1 1
3 3060 1 1 30 PHE HZ H -18.962 -18.212 -22.090 1.00 . A A . 30 PHE HZ 1 1
3 3061 1 1 30 PHE N N -20.850 -18.686 -14.802 1.00 . A A . 30 PHE N 1 1
3 3062 1 1 30 PHE O O -22.344 -19.701 -17.742 1.00 . A A . 30 PHE O 1 1
3 3063 1 1 31 LYS C C -23.018 -22.313 -16.890 1.00 . A A . 31 LYS C 1 1
3 3064 1 1 31 LYS CA C -21.501 -22.245 -17.033 1.00 . A A . 31 LYS CA 1 1
3 3065 1 1 31 LYS CB C -20.857 -23.433 -16.316 1.00 . A A . 31 LYS CB 1 1
3 3066 1 1 31 LYS CD C -20.753 -25.924 -16.003 1.00 . A A . 31 LYS CD 1 1
3 3067 1 1 31 LYS CE C -21.717 -26.800 -15.219 1.00 . A A . 31 LYS CE 1 1
3 3068 1 1 31 LYS CG C -21.474 -24.772 -16.683 1.00 . A A . 31 LYS CG 1 1
3 3069 1 1 31 LYS H H -20.272 -21.017 -15.824 1.00 . A A . 31 LYS H 1 1
3 3070 1 1 31 LYS HA H -21.248 -22.287 -18.082 1.00 . A A . 31 LYS HA 1 1
3 3071 1 1 31 LYS HB2 H -19.806 -23.464 -16.568 1.00 . A A . 31 LYS HB2 1 1
3 3072 1 1 31 LYS HB3 H -20.958 -23.294 -15.251 1.00 . A A . 31 LYS HB3 1 1
3 3073 1 1 31 LYS HD2 H -20.267 -26.527 -16.755 1.00 . A A . 31 LYS HD2 1 1
3 3074 1 1 31 LYS HD3 H -20.011 -25.523 -15.327 1.00 . A A . 31 LYS HD3 1 1
3 3075 1 1 31 LYS HE2 H -22.685 -26.763 -15.693 1.00 . A A . 31 LYS HE2 1 1
3 3076 1 1 31 LYS HE3 H -21.349 -27.816 -15.231 1.00 . A A . 31 LYS HE3 1 1
3 3077 1 1 31 LYS HG2 H -22.509 -24.778 -16.373 1.00 . A A . 31 LYS HG2 1 1
3 3078 1 1 31 LYS HG3 H -21.416 -24.904 -17.754 1.00 . A A . 31 LYS HG3 1 1
3 3079 1 1 31 LYS HZ1 H -22.643 -26.845 -13.347 1.00 . A A . 31 LYS HZ1 1 1
3 3080 1 1 31 LYS HZ2 H -22.032 -25.327 -13.773 1.00 . A A . 31 LYS HZ2 1 1
3 3081 1 1 31 LYS HZ3 H -20.977 -26.554 -13.281 1.00 . A A . 31 LYS HZ3 1 1
3 3082 1 1 31 LYS N N -20.984 -20.991 -16.498 1.00 . A A . 31 LYS N 1 1
3 3083 1 1 31 LYS NZ N -21.852 -26.350 -13.806 1.00 . A A . 31 LYS NZ 1 1
3 3084 1 1 31 LYS O O -23.711 -22.827 -17.768 1.00 . A A . 31 LYS O 1 1
3 3085 1 1 32 ARG C C -25.717 -21.084 -16.644 1.00 . A A . 32 ARG C 1 1
3 3086 1 1 32 ARG CA C -24.962 -21.792 -15.522 1.00 . A A . 32 ARG CA 1 1
3 3087 1 1 32 ARG CB C -25.263 -21.115 -14.184 1.00 . A A . 32 ARG CB 1 1
3 3088 1 1 32 ARG CD C -27.209 -20.396 -12.765 1.00 . A A . 32 ARG CD 1 1
3 3089 1 1 32 ARG CG C -26.595 -21.525 -13.579 1.00 . A A . 32 ARG CG 1 1
3 3090 1 1 32 ARG CZ C -26.622 -18.973 -10.849 1.00 . A A . 32 ARG CZ 1 1
3 3091 1 1 32 ARG H H -22.923 -21.394 -15.117 1.00 . A A . 32 ARG H 1 1
3 3092 1 1 32 ARG HA H -25.290 -22.820 -15.477 1.00 . A A . 32 ARG HA 1 1
3 3093 1 1 32 ARG HB2 H -24.481 -21.367 -13.482 1.00 . A A . 32 ARG HB2 1 1
3 3094 1 1 32 ARG HB3 H -25.272 -20.045 -14.329 1.00 . A A . 32 ARG HB3 1 1
3 3095 1 1 32 ARG HD2 H -27.359 -19.545 -13.412 1.00 . A A . 32 ARG HD2 1 1
3 3096 1 1 32 ARG HD3 H -28.162 -20.726 -12.378 1.00 . A A . 32 ARG HD3 1 1
3 3097 1 1 32 ARG HE H -25.543 -20.522 -11.490 1.00 . A A . 32 ARG HE 1 1
3 3098 1 1 32 ARG HG2 H -27.275 -21.791 -14.375 1.00 . A A . 32 ARG HG2 1 1
3 3099 1 1 32 ARG HG3 H -26.441 -22.378 -12.935 1.00 . A A . 32 ARG HG3 1 1
3 3100 1 1 32 ARG HH11 H -28.338 -18.469 -11.788 1.00 . A A . 32 ARG HH11 1 1
3 3101 1 1 32 ARG HH12 H -27.914 -17.473 -10.435 1.00 . A A . 32 ARG HH12 1 1
3 3102 1 1 32 ARG HH21 H -24.973 -19.220 -9.708 1.00 . A A . 32 ARG HH21 1 1
3 3103 1 1 32 ARG HH22 H -25.998 -17.900 -9.253 1.00 . A A . 32 ARG HH22 1 1
3 3104 1 1 32 ARG N N -23.527 -21.790 -15.780 1.00 . A A . 32 ARG N 1 1
3 3105 1 1 32 ARG NE N -26.355 -19.999 -11.649 1.00 . A A . 32 ARG NE 1 1
3 3106 1 1 32 ARG NH1 N -27.715 -18.245 -11.040 1.00 . A A . 32 ARG NH1 1 1
3 3107 1 1 32 ARG NH2 N -25.797 -18.673 -9.854 1.00 . A A . 32 ARG NH2 1 1
3 3108 1 1 32 ARG O O -26.891 -21.362 -16.887 1.00 . A A . 32 ARG O 1 1
3 3109 1 1 33 TRP C C -25.518 -20.181 -19.731 1.00 . A A . 33 TRP C 1 1
3 3110 1 1 33 TRP CA C -25.641 -19.419 -18.416 1.00 . A A . 33 TRP CA 1 1
3 3111 1 1 33 TRP CB C -24.985 -18.044 -18.545 1.00 . A A . 33 TRP CB 1 1
3 3112 1 1 33 TRP CD1 C -26.412 -16.456 -17.129 1.00 . A A . 33 TRP CD1 1 1
3 3113 1 1 33 TRP CD2 C -26.533 -16.082 -19.333 1.00 . A A . 33 TRP CD2 1 1
3 3114 1 1 33 TRP CE2 C -27.357 -15.150 -18.674 1.00 . A A . 33 TRP CE2 1 1
3 3115 1 1 33 TRP CE3 C -26.448 -16.039 -20.728 1.00 . A A . 33 TRP CE3 1 1
3 3116 1 1 33 TRP CG C -25.938 -16.908 -18.326 1.00 . A A . 33 TRP CG 1 1
3 3117 1 1 33 TRP CH2 C -27.989 -14.168 -20.727 1.00 . A A . 33 TRP CH2 1 1
3 3118 1 1 33 TRP CZ2 C -28.091 -14.187 -19.362 1.00 . A A . 33 TRP CZ2 1 1
3 3119 1 1 33 TRP CZ3 C -27.177 -15.083 -21.410 1.00 . A A . 33 TRP CZ3 1 1
3 3120 1 1 33 TRP H H -24.101 -19.991 -17.080 1.00 . A A . 33 TRP H 1 1
3 3121 1 1 33 TRP HA H -26.689 -19.288 -18.187 1.00 . A A . 33 TRP HA 1 1
3 3122 1 1 33 TRP HB2 H -24.193 -17.959 -17.816 1.00 . A A . 33 TRP HB2 1 1
3 3123 1 1 33 TRP HB3 H -24.569 -17.944 -19.538 1.00 . A A . 33 TRP HB3 1 1
3 3124 1 1 33 TRP HD1 H -26.148 -16.878 -16.171 1.00 . A A . 33 TRP HD1 1 1
3 3125 1 1 33 TRP HE1 H -27.735 -14.903 -16.625 1.00 . A A . 33 TRP HE1 1 1
3 3126 1 1 33 TRP HE3 H -25.828 -16.736 -21.272 1.00 . A A . 33 TRP HE3 1 1
3 3127 1 1 33 TRP HH2 H -28.541 -13.439 -21.301 1.00 . A A . 33 TRP HH2 1 1
3 3128 1 1 33 TRP HZ2 H -28.721 -13.474 -18.851 1.00 . A A . 33 TRP HZ2 1 1
3 3129 1 1 33 TRP HZ3 H -27.125 -15.035 -22.488 1.00 . A A . 33 TRP HZ3 1 1
3 3130 1 1 33 TRP N N -25.035 -20.168 -17.321 1.00 . A A . 33 TRP N 1 1
3 3131 1 1 33 TRP NE1 N -27.268 -15.399 -17.330 1.00 . A A . 33 TRP NE1 1 1
3 3132 1 1 33 TRP O O -26.223 -19.891 -20.695 1.00 . A A . 33 TRP O 1 1
3 3133 1 1 34 ASN C C -25.626 -22.817 -21.267 1.00 . A A . 34 ASN C 1 1
3 3134 1 1 34 ASN CA C -24.400 -21.961 -20.959 1.00 . A A . 34 ASN CA 1 1
3 3135 1 1 34 ASN CB C -23.171 -22.855 -20.784 1.00 . A A . 34 ASN CB 1 1
3 3136 1 1 34 ASN CG C -22.805 -23.589 -22.060 1.00 . A A . 34 ASN CG 1 1
3 3137 1 1 34 ASN H H -24.082 -21.341 -18.961 1.00 . A A . 34 ASN H 1 1
3 3138 1 1 34 ASN HA H -24.230 -21.287 -21.785 1.00 . A A . 34 ASN HA 1 1
3 3139 1 1 34 ASN HB2 H -22.330 -22.246 -20.488 1.00 . A A . 34 ASN HB2 1 1
3 3140 1 1 34 ASN HB3 H -23.370 -23.585 -20.015 1.00 . A A . 34 ASN HB3 1 1
3 3141 1 1 34 ASN HD21 H -21.383 -24.596 -21.100 1.00 . A A . 34 ASN HD21 1 1
3 3142 1 1 34 ASN HD22 H -21.557 -24.958 -22.781 1.00 . A A . 34 ASN HD22 1 1
3 3143 1 1 34 ASN N N -24.616 -21.157 -19.762 1.00 . A A . 34 ASN N 1 1
3 3144 1 1 34 ASN ND2 N -21.814 -24.470 -21.971 1.00 . A A . 34 ASN ND2 1 1
3 3145 1 1 34 ASN O O -26.071 -22.892 -22.412 1.00 . A A . 34 ASN O 1 1
3 3146 1 1 34 ASN OD1 O -23.403 -23.367 -23.112 1.00 . A A . 34 ASN OD1 1 1
3 3147 1 1 35 SER C C -28.623 -23.499 -20.285 1.00 . A A . 35 SER C 1 1
3 3148 1 1 35 SER CA C -27.337 -24.313 -20.397 1.00 . A A . 35 SER CA 1 1
3 3149 1 1 35 SER CB C -27.332 -25.425 -19.347 1.00 . A A . 35 SER CB 1 1
3 3150 1 1 35 SER H H -25.766 -23.359 -19.347 1.00 . A A . 35 SER H 1 1
3 3151 1 1 35 SER HA H -27.292 -24.757 -21.380 1.00 . A A . 35 SER HA 1 1
3 3152 1 1 35 SER HB2 H -28.344 -25.759 -19.173 1.00 . A A . 35 SER HB2 1 1
3 3153 1 1 35 SER HB3 H -26.738 -26.253 -19.707 1.00 . A A . 35 SER HB3 1 1
3 3154 1 1 35 SER HG H -26.821 -25.674 -17.472 1.00 . A A . 35 SER HG 1 1
3 3155 1 1 35 SER N N -26.166 -23.460 -20.237 1.00 . A A . 35 SER N 1 1
3 3156 1 1 35 SER O O -29.595 -23.750 -20.997 1.00 . A A . 35 SER O 1 1
3 3157 1 1 35 SER OG O -26.785 -24.968 -18.123 1.00 . A A . 35 SER OG 1 1
3 3158 1 1 36 SER C C -30.279 -21.089 -20.495 1.00 . A A . 36 SER C 1 1
3 3159 1 1 36 SER CA C -29.785 -21.671 -19.174 1.00 . A A . 36 SER CA 1 1
3 3160 1 1 36 SER CB C -29.449 -20.540 -18.199 1.00 . A A . 36 SER CB 1 1
3 3161 1 1 36 SER H H -27.812 -22.368 -18.848 1.00 . A A . 36 SER H 1 1
3 3162 1 1 36 SER HA H -30.567 -22.281 -18.748 1.00 . A A . 36 SER HA 1 1
3 3163 1 1 36 SER HB2 H -28.396 -20.313 -18.265 1.00 . A A . 36 SER HB2 1 1
3 3164 1 1 36 SER HB3 H -30.023 -19.662 -18.460 1.00 . A A . 36 SER HB3 1 1
3 3165 1 1 36 SER HG H -30.630 -21.304 -16.836 1.00 . A A . 36 SER HG 1 1
3 3166 1 1 36 SER N N -28.619 -22.520 -19.384 1.00 . A A . 36 SER N 1 1
3 3167 1 1 36 SER O O -31.472 -20.837 -20.670 1.00 . A A . 36 SER O 1 1
3 3168 1 1 36 SER OG O -29.756 -20.908 -16.866 1.00 . A A . 36 SER OG 1 1
3 3169 1 1 37 LYS C C -29.079 -21.163 -23.850 1.00 . A A . 37 LYS C 1 1
3 3170 1 1 37 LYS CA C -29.692 -20.327 -22.732 1.00 . A A . 37 LYS CA 1 1
3 3171 1 1 37 LYS CB C -29.206 -18.879 -22.838 1.00 . A A . 37 LYS CB 1 1
3 3172 1 1 37 LYS CD C -30.090 -18.273 -25.110 1.00 . A A . 37 LYS CD 1 1
3 3173 1 1 37 LYS CE C -31.448 -18.703 -25.645 1.00 . A A . 37 LYS CE 1 1
3 3174 1 1 37 LYS CG C -30.147 -17.979 -23.620 1.00 . A A . 37 LYS CG 1 1
3 3175 1 1 37 LYS H H -28.418 -21.100 -21.226 1.00 . A A . 37 LYS H 1 1
3 3176 1 1 37 LYS HA H -30.766 -20.346 -22.831 1.00 . A A . 37 LYS HA 1 1
3 3177 1 1 37 LYS HB2 H -29.097 -18.474 -21.844 1.00 . A A . 37 LYS HB2 1 1
3 3178 1 1 37 LYS HB3 H -28.244 -18.871 -23.329 1.00 . A A . 37 LYS HB3 1 1
3 3179 1 1 37 LYS HD2 H -29.776 -17.382 -25.633 1.00 . A A . 37 LYS HD2 1 1
3 3180 1 1 37 LYS HD3 H -29.377 -19.066 -25.285 1.00 . A A . 37 LYS HD3 1 1
3 3181 1 1 37 LYS HE2 H -31.302 -19.486 -26.374 1.00 . A A . 37 LYS HE2 1 1
3 3182 1 1 37 LYS HE3 H -32.040 -19.081 -24.825 1.00 . A A . 37 LYS HE3 1 1
3 3183 1 1 37 LYS HG2 H -31.157 -18.138 -23.271 1.00 . A A . 37 LYS HG2 1 1
3 3184 1 1 37 LYS HG3 H -29.864 -16.949 -23.455 1.00 . A A . 37 LYS HG3 1 1
3 3185 1 1 37 LYS HZ1 H -32.221 -17.716 -27.316 1.00 . A A . 37 LYS HZ1 1 1
3 3186 1 1 37 LYS HZ2 H -31.683 -16.677 -26.095 1.00 . A A . 37 LYS HZ2 1 1
3 3187 1 1 37 LYS HZ3 H -33.143 -17.511 -25.912 1.00 . A A . 37 LYS HZ3 1 1
3 3188 1 1 37 LYS N N -29.353 -20.878 -21.424 1.00 . A A . 37 LYS N 1 1
3 3189 1 1 37 LYS NZ N -32.175 -17.572 -26.286 1.00 . A A . 37 LYS NZ 1 1
3 3190 1 1 37 LYS O O -27.923 -20.965 -24.224 1.00 . A A . 37 LYS O 1 1
3 3191 1 1 38 GLN C C -30.563 -23.459 -26.303 1.00 . A A . 38 GLN C 1 1
3 3192 1 1 38 GLN CA C -29.395 -22.965 -25.456 1.00 . A A . 38 GLN CA 1 1
3 3193 1 1 38 GLN CB C -28.625 -24.155 -24.883 1.00 . A A . 38 GLN CB 1 1
3 3194 1 1 38 GLN CD C -26.253 -24.655 -25.594 1.00 . A A . 38 GLN CD 1 1
3 3195 1 1 38 GLN CG C -27.726 -24.844 -25.897 1.00 . A A . 38 GLN CG 1 1
3 3196 1 1 38 GLN H H -30.773 -22.208 -24.039 1.00 . A A . 38 GLN H 1 1
3 3197 1 1 38 GLN HA H -28.732 -22.386 -26.082 1.00 . A A . 38 GLN HA 1 1
3 3198 1 1 38 GLN HB2 H -28.011 -23.812 -24.064 1.00 . A A . 38 GLN HB2 1 1
3 3199 1 1 38 GLN HB3 H -29.334 -24.882 -24.511 1.00 . A A . 38 GLN HB3 1 1
3 3200 1 1 38 GLN HE21 H -26.022 -26.616 -25.368 1.00 . A A . 38 GLN HE21 1 1
3 3201 1 1 38 GLN HE22 H -24.599 -25.662 -25.145 1.00 . A A . 38 GLN HE22 1 1
3 3202 1 1 38 GLN HG2 H -27.945 -25.902 -25.894 1.00 . A A . 38 GLN HG2 1 1
3 3203 1 1 38 GLN HG3 H -27.933 -24.437 -26.876 1.00 . A A . 38 GLN HG3 1 1
3 3204 1 1 38 GLN N N -29.861 -22.098 -24.380 1.00 . A A . 38 GLN N 1 1
3 3205 1 1 38 GLN NE2 N -25.554 -25.755 -25.342 1.00 . A A . 38 GLN NE2 1 1
3 3206 1 1 38 GLN O O -30.925 -24.633 -26.253 1.00 . A A . 38 GLN O 1 1
3 3207 1 1 38 GLN OE1 O -25.748 -23.531 -25.586 1.00 . A A . 38 GLN OE1 1 1
3 3208 1 1 39 ASN C C -32.590 -21.761 -28.907 1.00 . A A . 39 ASN C 1 1
3 3209 1 1 39 ASN CA C -32.278 -22.897 -27.936 1.00 . A A . 39 ASN CA 1 1
3 3210 1 1 39 ASN CB C -33.512 -23.211 -27.089 1.00 . A A . 39 ASN CB 1 1
3 3211 1 1 39 ASN CG C -34.704 -23.620 -27.932 1.00 . A A . 39 ASN CG 1 1
3 3212 1 1 39 ASN H H -30.815 -21.631 -27.075 1.00 . A A . 39 ASN H 1 1
3 3213 1 1 39 ASN HA H -32.008 -23.776 -28.503 1.00 . A A . 39 ASN HA 1 1
3 3214 1 1 39 ASN HB2 H -33.280 -24.022 -26.412 1.00 . A A . 39 ASN HB2 1 1
3 3215 1 1 39 ASN HB3 H -33.782 -22.337 -26.516 1.00 . A A . 39 ASN HB3 1 1
3 3216 1 1 39 ASN HD21 H -35.597 -21.884 -27.554 1.00 . A A . 39 ASN HD21 1 1
3 3217 1 1 39 ASN HD22 H -36.475 -22.976 -28.565 1.00 . A A . 39 ASN HD22 1 1
3 3218 1 1 39 ASN N N -31.149 -22.553 -27.079 1.00 . A A . 39 ASN N 1 1
3 3219 1 1 39 ASN ND2 N -35.692 -22.738 -28.028 1.00 . A A . 39 ASN ND2 1 1
3 3220 1 1 39 ASN O O -33.428 -20.903 -28.628 1.00 . A A . 39 ASN O 1 1
3 3221 1 1 39 ASN OD1 O -34.737 -24.716 -28.492 1.00 . A A . 39 ASN OD1 1 1
3 3222 1 1 40 LYS C C -32.712 -21.334 -32.331 1.00 . A A . 40 LYS C 1 1
3 3223 1 1 40 LYS CA C -32.114 -20.735 -31.062 1.00 . A A . 40 LYS CA 1 1
3 3224 1 1 40 LYS CB C -30.790 -20.041 -31.389 1.00 . A A . 40 LYS CB 1 1
3 3225 1 1 40 LYS CD C -30.742 -18.655 -33.483 1.00 . A A . 40 LYS CD 1 1
3 3226 1 1 40 LYS CE C -31.818 -17.857 -34.204 1.00 . A A . 40 LYS CE 1 1
3 3227 1 1 40 LYS CG C -30.961 -18.652 -31.979 1.00 . A A . 40 LYS CG 1 1
3 3228 1 1 40 LYS H H -31.254 -22.473 -30.214 1.00 . A A . 40 LYS H 1 1
3 3229 1 1 40 LYS HA H -32.804 -20.007 -30.663 1.00 . A A . 40 LYS HA 1 1
3 3230 1 1 40 LYS HB2 H -30.210 -19.955 -30.482 1.00 . A A . 40 LYS HB2 1 1
3 3231 1 1 40 LYS HB3 H -30.245 -20.647 -32.099 1.00 . A A . 40 LYS HB3 1 1
3 3232 1 1 40 LYS HD2 H -29.779 -18.215 -33.698 1.00 . A A . 40 LYS HD2 1 1
3 3233 1 1 40 LYS HD3 H -30.762 -19.675 -33.839 1.00 . A A . 40 LYS HD3 1 1
3 3234 1 1 40 LYS HE2 H -32.525 -18.545 -34.640 1.00 . A A . 40 LYS HE2 1 1
3 3235 1 1 40 LYS HE3 H -32.323 -17.228 -33.486 1.00 . A A . 40 LYS HE3 1 1
3 3236 1 1 40 LYS HG2 H -31.961 -18.304 -31.773 1.00 . A A . 40 LYS HG2 1 1
3 3237 1 1 40 LYS HG3 H -30.244 -17.985 -31.521 1.00 . A A . 40 LYS HG3 1 1
3 3238 1 1 40 LYS HZ1 H -31.841 -16.161 -35.423 1.00 . A A . 40 LYS HZ1 1 1
3 3239 1 1 40 LYS HZ2 H -31.200 -17.534 -36.173 1.00 . A A . 40 LYS HZ2 1 1
3 3240 1 1 40 LYS HZ3 H -30.286 -16.696 -35.024 1.00 . A A . 40 LYS HZ3 1 1
3 3241 1 1 40 LYS N N -31.910 -21.763 -30.048 1.00 . A A . 40 LYS N 1 1
3 3242 1 1 40 LYS NZ N -31.246 -17.002 -35.281 1.00 . A A . 40 LYS NZ 1 1
3 3243 1 1 40 LYS O O -31.991 -21.670 -33.269 1.00 . A A . 40 LYS O 1 1
3 3244 1 1 41 GLN C C -34.225 -23.426 -33.819 1.00 . A A . 41 GLN C 1 1
3 3245 1 1 41 GLN CA C -34.730 -22.020 -33.507 1.00 . A A . 41 GLN CA 1 1
3 3246 1 1 41 GLN CB C -34.542 -21.116 -34.727 1.00 . A A . 41 GLN CB 1 1
3 3247 1 1 41 GLN CD C -36.121 -19.262 -34.059 1.00 . A A . 41 GLN CD 1 1
3 3248 1 1 41 GLN CG C -35.785 -20.319 -35.091 1.00 . A A . 41 GLN CG 1 1
3 3249 1 1 41 GLN H H -34.557 -21.176 -31.574 1.00 . A A . 41 GLN H 1 1
3 3250 1 1 41 GLN HA H -35.781 -22.073 -33.268 1.00 . A A . 41 GLN HA 1 1
3 3251 1 1 41 GLN HB2 H -33.740 -20.421 -34.525 1.00 . A A . 41 GLN HB2 1 1
3 3252 1 1 41 GLN HB3 H -34.272 -21.727 -35.575 1.00 . A A . 41 GLN HB3 1 1
3 3253 1 1 41 GLN HE21 H -38.036 -19.316 -34.592 1.00 . A A . 41 GLN HE21 1 1
3 3254 1 1 41 GLN HE22 H -37.641 -18.209 -33.326 1.00 . A A . 41 GLN HE22 1 1
3 3255 1 1 41 GLN HG2 H -35.619 -19.834 -36.041 1.00 . A A . 41 GLN HG2 1 1
3 3256 1 1 41 GLN HG3 H -36.620 -20.999 -35.175 1.00 . A A . 41 GLN HG3 1 1
3 3257 1 1 41 GLN N N -34.035 -21.463 -32.353 1.00 . A A . 41 GLN N 1 1
3 3258 1 1 41 GLN NE2 N -37.394 -18.891 -33.985 1.00 . A A . 41 GLN NE2 1 1
3 3259 1 1 41 GLN O O -33.984 -24.198 -32.893 1.00 . A A . 41 GLN O 1 1
3 3260 1 1 41 GLN OE1 O -35.247 -18.781 -33.336 1.00 . A A . 41 GLN OE1 1 1
3 3261 2 1 1 MET C C 0.304 -19.107 9.935 1.00 . B B . 101 MET C 1 1
3 3262 2 1 1 MET CA C 1.445 -19.733 9.139 1.00 . B B . 101 MET CA 1 1
3 3263 2 1 1 MET CB C 1.251 -21.248 9.053 1.00 . B B . 101 MET CB 1 1
3 3264 2 1 1 MET CE C 0.047 -24.091 6.648 1.00 . B B . 101 MET CE 1 1
3 3265 2 1 1 MET CG C 1.213 -21.775 7.627 1.00 . B B . 101 MET CG 1 1
3 3266 2 1 1 MET H1 H 3.313 -20.156 10.041 1.00 . B B . 101 MET H1 1 1
3 3267 2 1 1 MET HA H 1.441 -19.321 8.142 1.00 . B B . 101 MET HA 1 1
3 3268 2 1 1 MET HB2 H 2.063 -21.733 9.572 1.00 . B B . 101 MET HB2 1 1
3 3269 2 1 1 MET HB3 H 0.320 -21.508 9.534 1.00 . B B . 101 MET HB3 1 1
3 3270 2 1 1 MET HE1 H 0.012 -25.170 6.634 1.00 . B B . 101 MET HE1 1 1
3 3271 2 1 1 MET HE2 H -0.835 -23.709 7.140 1.00 . B B . 101 MET HE2 1 1
3 3272 2 1 1 MET HE3 H 0.085 -23.718 5.635 1.00 . B B . 101 MET HE3 1 1
3 3273 2 1 1 MET HG2 H 0.243 -21.563 7.204 1.00 . B B . 101 MET HG2 1 1
3 3274 2 1 1 MET HG3 H 1.973 -21.269 7.051 1.00 . B B . 101 MET HG3 1 1
3 3275 2 1 1 MET N N 2.734 -19.422 9.746 1.00 . B B . 101 MET N 1 1
3 3276 2 1 1 MET O O 0.504 -18.616 11.047 1.00 . B B . 101 MET O 1 1
3 3277 2 1 1 MET SD S 1.506 -23.552 7.536 1.00 . B B . 101 MET SD 1 1
3 3278 2 1 2 THR C C -2.428 -19.341 11.271 1.00 . B B . 102 THR C 1 1
3 3279 2 1 2 THR CA C -2.066 -18.559 10.014 1.00 . B B . 102 THR CA 1 1
3 3280 2 1 2 THR CB C -3.282 -18.538 9.069 1.00 . B B . 102 THR CB 1 1
3 3281 2 1 2 THR CG2 C -3.436 -17.172 8.416 1.00 . B B . 102 THR CG2 1 1
3 3282 2 1 2 THR H H -0.992 -19.535 8.474 1.00 . B B . 102 THR H 1 1
3 3283 2 1 2 THR HA H -1.833 -17.541 10.290 1.00 . B B . 102 THR HA 1 1
3 3284 2 1 2 THR HB H -4.171 -18.747 9.646 1.00 . B B . 102 THR HB 1 1
3 3285 2 1 2 THR HG1 H -3.669 -19.309 7.296 1.00 . B B . 102 THR HG1 1 1
3 3286 2 1 2 THR HG21 H -2.479 -16.670 8.403 1.00 . B B . 102 THR HG21 1 1
3 3287 2 1 2 THR HG22 H -4.145 -16.582 8.977 1.00 . B B . 102 THR HG22 1 1
3 3288 2 1 2 THR HG23 H -3.791 -17.296 7.405 1.00 . B B . 102 THR HG23 1 1
3 3289 2 1 2 THR N N -0.894 -19.129 9.360 1.00 . B B . 102 THR N 1 1
3 3290 2 1 2 THR O O -2.874 -20.487 11.194 1.00 . B B . 102 THR O 1 1
3 3291 2 1 2 THR OG1 O -3.135 -19.541 8.059 1.00 . B B . 102 THR OG1 1 1
3 3292 2 1 3 ARG C C -3.085 -18.340 14.703 1.00 . B B . 103 ARG C 1 1
3 3293 2 1 3 ARG CA C -2.539 -19.355 13.702 1.00 . B B . 103 ARG CA 1 1
3 3294 2 1 3 ARG CB C -1.289 -20.028 14.272 1.00 . B B . 103 ARG CB 1 1
3 3295 2 1 3 ARG CD C 0.178 -22.064 14.133 1.00 . B B . 103 ARG CD 1 1
3 3296 2 1 3 ARG CG C -0.702 -21.095 13.362 1.00 . B B . 103 ARG CG 1 1
3 3297 2 1 3 ARG CZ C 0.122 -24.095 12.750 1.00 . B B . 103 ARG CZ 1 1
3 3298 2 1 3 ARG H H -1.877 -17.803 12.424 1.00 . B B . 103 ARG H 1 1
3 3299 2 1 3 ARG HA H -3.293 -20.108 13.525 1.00 . B B . 103 ARG HA 1 1
3 3300 2 1 3 ARG HB2 H -0.534 -19.274 14.440 1.00 . B B . 103 ARG HB2 1 1
3 3301 2 1 3 ARG HB3 H -1.541 -20.489 15.215 1.00 . B B . 103 ARG HB3 1 1
3 3302 2 1 3 ARG HD2 H 1.206 -21.907 13.842 1.00 . B B . 103 ARG HD2 1 1
3 3303 2 1 3 ARG HD3 H 0.069 -21.865 15.190 1.00 . B B . 103 ARG HD3 1 1
3 3304 2 1 3 ARG HE H -0.673 -23.936 14.572 1.00 . B B . 103 ARG HE 1 1
3 3305 2 1 3 ARG HG2 H -1.510 -21.646 12.902 1.00 . B B . 103 ARG HG2 1 1
3 3306 2 1 3 ARG HG3 H -0.111 -20.615 12.596 1.00 . B B . 103 ARG HG3 1 1
3 3307 2 1 3 ARG HH11 H 1.061 -22.517 11.907 1.00 . B B . 103 ARG HH11 1 1
3 3308 2 1 3 ARG HH12 H 1.015 -23.956 10.942 1.00 . B B . 103 ARG HH12 1 1
3 3309 2 1 3 ARG HH21 H -0.740 -25.835 13.311 1.00 . B B . 103 ARG HH21 1 1
3 3310 2 1 3 ARG HH22 H -0.011 -25.842 11.741 1.00 . B B . 103 ARG HH22 1 1
3 3311 2 1 3 ARG N N -2.234 -18.716 12.429 1.00 . B B . 103 ARG N 1 1
3 3312 2 1 3 ARG NE N -0.182 -23.455 13.874 1.00 . B B . 103 ARG NE 1 1
3 3313 2 1 3 ARG NH1 N 0.786 -23.472 11.787 1.00 . B B . 103 ARG NH1 1 1
3 3314 2 1 3 ARG NH2 N -0.240 -25.362 12.588 1.00 . B B . 103 ARG NH2 1 1
3 3315 2 1 3 ARG O O -2.747 -18.377 15.886 1.00 . B B . 103 ARG O 1 1
3 3316 2 1 4 GLY C C -5.699 -16.934 15.863 1.00 . B B . 104 GLY C 1 1
3 3317 2 1 4 GLY CA C -4.504 -16.420 15.083 1.00 . B B . 104 GLY CA 1 1
3 3318 2 1 4 GLY H H -4.161 -17.453 13.267 1.00 . B B . 104 GLY H 1 1
3 3319 2 1 4 GLY HA2 H -3.750 -16.085 15.780 1.00 . B B . 104 GLY HA2 1 1
3 3320 2 1 4 GLY HA3 H -4.818 -15.582 14.477 1.00 . B B . 104 GLY HA3 1 1
3 3321 2 1 4 GLY N N -3.928 -17.433 14.219 1.00 . B B . 104 GLY N 1 1
3 3322 2 1 4 GLY O O -6.073 -16.364 16.888 1.00 . B B . 104 GLY O 1 1
3 3323 2 1 5 THR C C -8.597 -17.592 16.152 1.00 . B B . 105 THR C 1 1
3 3324 2 1 5 THR CA C -7.462 -18.602 16.031 1.00 . B B . 105 THR CA 1 1
3 3325 2 1 5 THR CB C -7.108 -19.129 17.434 1.00 . B B . 105 THR CB 1 1
3 3326 2 1 5 THR CG2 C -7.923 -20.369 17.770 1.00 . B B . 105 THR CG2 1 1
3 3327 2 1 5 THR H H -5.956 -18.423 14.554 1.00 . B B . 105 THR H 1 1
3 3328 2 1 5 THR HA H -7.797 -19.436 15.430 1.00 . B B . 105 THR HA 1 1
3 3329 2 1 5 THR HB H -7.336 -18.360 18.159 1.00 . B B . 105 THR HB 1 1
3 3330 2 1 5 THR HG1 H -5.277 -18.822 18.100 1.00 . B B . 105 THR HG1 1 1
3 3331 2 1 5 THR HG21 H -7.375 -21.251 17.473 1.00 . B B . 105 THR HG21 1 1
3 3332 2 1 5 THR HG22 H -8.864 -20.335 17.240 1.00 . B B . 105 THR HG22 1 1
3 3333 2 1 5 THR HG23 H -8.108 -20.401 18.832 1.00 . B B . 105 THR HG23 1 1
3 3334 2 1 5 THR N N -6.302 -18.014 15.375 1.00 . B B . 105 THR N 1 1
3 3335 2 1 5 THR O O -9.266 -17.514 17.181 1.00 . B B . 105 THR O 1 1
3 3336 2 1 5 THR OG1 O -5.711 -19.437 17.504 1.00 . B B . 105 THR OG1 1 1
3 3337 2 1 6 THR C C -10.856 -16.069 13.950 1.00 . B B . 106 THR C 1 1
3 3338 2 1 6 THR CA C -9.863 -15.812 15.079 1.00 . B B . 106 THR CA 1 1
3 3339 2 1 6 THR CB C -9.283 -14.393 14.923 1.00 . B B . 106 THR CB 1 1
3 3340 2 1 6 THR CG2 C -7.896 -14.306 15.543 1.00 . B B . 106 THR CG2 1 1
3 3341 2 1 6 THR H H -8.244 -16.929 14.299 1.00 . B B . 106 THR H 1 1
3 3342 2 1 6 THR HA H -10.385 -15.863 16.023 1.00 . B B . 106 THR HA 1 1
3 3343 2 1 6 THR HB H -9.934 -13.697 15.433 1.00 . B B . 106 THR HB 1 1
3 3344 2 1 6 THR HG1 H -8.578 -14.605 13.094 1.00 . B B . 106 THR HG1 1 1
3 3345 2 1 6 THR HG21 H -7.945 -14.611 16.578 1.00 . B B . 106 THR HG21 1 1
3 3346 2 1 6 THR HG22 H -7.540 -13.288 15.483 1.00 . B B . 106 THR HG22 1 1
3 3347 2 1 6 THR HG23 H -7.221 -14.955 15.007 1.00 . B B . 106 THR HG23 1 1
3 3348 2 1 6 THR N N -8.810 -16.819 15.091 1.00 . B B . 106 THR N 1 1
3 3349 2 1 6 THR O O -12.069 -16.032 14.157 1.00 . B B . 106 THR O 1 1
3 3350 2 1 6 THR OG1 O -9.215 -14.041 13.537 1.00 . B B . 106 THR OG1 1 1
3 3351 2 1 7 ASP C C -12.244 -15.517 11.440 1.00 . B B . 107 ASP C 1 1
3 3352 2 1 7 ASP CA C -11.174 -16.595 11.595 1.00 . B B . 107 ASP CA 1 1
3 3353 2 1 7 ASP CB C -11.833 -17.970 11.720 1.00 . B B . 107 ASP CB 1 1
3 3354 2 1 7 ASP CG C -10.930 -19.089 11.243 1.00 . B B . 107 ASP CG 1 1
3 3355 2 1 7 ASP H H -9.359 -16.344 12.655 1.00 . B B . 107 ASP H 1 1
3 3356 2 1 7 ASP HA H -10.543 -16.586 10.720 1.00 . B B . 107 ASP HA 1 1
3 3357 2 1 7 ASP HB2 H -12.082 -18.150 12.755 1.00 . B B . 107 ASP HB2 1 1
3 3358 2 1 7 ASP HB3 H -12.737 -17.983 11.129 1.00 . B B . 107 ASP HB3 1 1
3 3359 2 1 7 ASP N N -10.333 -16.329 12.756 1.00 . B B . 107 ASP N 1 1
3 3360 2 1 7 ASP O O -13.320 -15.771 10.902 1.00 . B B . 107 ASP O 1 1
3 3361 2 1 7 ASP OD1 O -9.703 -18.994 11.456 1.00 . B B . 107 ASP OD1 1 1
3 3362 2 1 7 ASP OD2 O -11.449 -20.062 10.654 1.00 . B B . 107 ASP OD2 1 1
3 3363 2 1 8 ASN C C -12.270 -11.937 12.441 1.00 . B B . 108 ASN C 1 1
3 3364 2 1 8 ASN CA C -12.874 -13.199 11.834 1.00 . B B . 108 ASN CA 1 1
3 3365 2 1 8 ASN CB C -14.181 -13.547 12.547 1.00 . B B . 108 ASN CB 1 1
3 3366 2 1 8 ASN CG C -15.291 -13.904 11.576 1.00 . B B . 108 ASN CG 1 1
3 3367 2 1 8 ASN H H -11.064 -14.175 12.338 1.00 . B B . 108 ASN H 1 1
3 3368 2 1 8 ASN HA H -13.080 -13.018 10.789 1.00 . B B . 108 ASN HA 1 1
3 3369 2 1 8 ASN HB2 H -14.014 -14.391 13.200 1.00 . B B . 108 ASN HB2 1 1
3 3370 2 1 8 ASN HB3 H -14.501 -12.700 13.134 1.00 . B B . 108 ASN HB3 1 1
3 3371 2 1 8 ASN HD21 H -15.069 -12.164 10.642 1.00 . B B . 108 ASN HD21 1 1
3 3372 2 1 8 ASN HD22 H -16.294 -13.206 10.010 1.00 . B B . 108 ASN HD22 1 1
3 3373 2 1 8 ASN N N -11.939 -14.315 11.919 1.00 . B B . 108 ASN N 1 1
3 3374 2 1 8 ASN ND2 N -15.580 -13.000 10.649 1.00 . B B . 108 ASN ND2 1 1
3 3375 2 1 8 ASN O O -12.982 -11.102 12.999 1.00 . B B . 108 ASN O 1 1
3 3376 2 1 8 ASN OD1 O -15.881 -14.983 11.661 1.00 . B B . 108 ASN OD1 1 1
3 3377 2 1 9 LEU C C -8.985 -10.352 12.067 1.00 . B B . 109 LEU C 1 1
3 3378 2 1 9 LEU CA C -10.252 -10.643 12.866 1.00 . B B . 109 LEU CA 1 1
3 3379 2 1 9 LEU CB C -9.900 -10.870 14.337 1.00 . B B . 109 LEU CB 1 1
3 3380 2 1 9 LEU CD1 C -11.488 -11.417 16.198 1.00 . B B . 109 LEU CD1 1 1
3 3381 2 1 9 LEU CD2 C -10.197 -9.275 16.248 1.00 . B B . 109 LEU CD2 1 1
3 3382 2 1 9 LEU CG C -10.885 -10.301 15.359 1.00 . B B . 109 LEU CG 1 1
3 3383 2 1 9 LEU H H -10.438 -12.502 11.874 1.00 . B B . 109 LEU H 1 1
3 3384 2 1 9 LEU HA H -10.913 -9.793 12.791 1.00 . B B . 109 LEU HA 1 1
3 3385 2 1 9 LEU HB2 H -9.834 -11.935 14.500 1.00 . B B . 109 LEU HB2 1 1
3 3386 2 1 9 LEU HB3 H -8.935 -10.419 14.519 1.00 . B B . 109 LEU HB3 1 1
3 3387 2 1 9 LEU HD11 H -11.397 -12.354 15.669 1.00 . B B . 109 LEU HD11 1 1
3 3388 2 1 9 LEU HD12 H -12.531 -11.207 16.381 1.00 . B B . 109 LEU HD12 1 1
3 3389 2 1 9 LEU HD13 H -10.964 -11.483 17.140 1.00 . B B . 109 LEU HD13 1 1
3 3390 2 1 9 LEU HD21 H -10.376 -8.284 15.858 1.00 . B B . 109 LEU HD21 1 1
3 3391 2 1 9 LEU HD22 H -9.135 -9.469 16.266 1.00 . B B . 109 LEU HD22 1 1
3 3392 2 1 9 LEU HD23 H -10.594 -9.345 17.251 1.00 . B B . 109 LEU HD23 1 1
3 3393 2 1 9 LEU HG H -11.691 -9.806 14.836 1.00 . B B . 109 LEU HG 1 1
3 3394 2 1 9 LEU N N -10.952 -11.804 12.328 1.00 . B B . 109 LEU N 1 1
3 3395 2 1 9 LEU O O -8.941 -9.409 11.278 1.00 . B B . 109 LEU O 1 1
3 3396 2 1 10 ILE C C -6.828 -11.394 10.104 1.00 . B B . 110 ILE C 1 1
3 3397 2 1 10 ILE CA C -6.696 -11.006 11.572 1.00 . B B . 110 ILE CA 1 1
3 3398 2 1 10 ILE CB C -5.578 -11.848 12.215 1.00 . B B . 110 ILE CB 1 1
3 3399 2 1 10 ILE CD1 C -4.501 -11.907 14.521 1.00 . B B . 110 ILE CD1 1 1
3 3400 2 1 10 ILE CG1 C -4.892 -11.058 13.331 1.00 . B B . 110 ILE CG1 1 1
3 3401 2 1 10 ILE CG2 C -4.566 -12.278 11.164 1.00 . B B . 110 ILE CG2 1 1
3 3402 2 1 10 ILE H H -8.058 -11.905 12.919 1.00 . B B . 110 ILE H 1 1
3 3403 2 1 10 ILE HA H -6.413 -9.964 11.633 1.00 . B B . 110 ILE HA 1 1
3 3404 2 1 10 ILE HB H -6.025 -12.736 12.635 1.00 . B B . 110 ILE HB 1 1
3 3405 2 1 10 ILE HD11 H -5.085 -11.614 15.380 1.00 . B B . 110 ILE HD11 1 1
3 3406 2 1 10 ILE HD12 H -4.685 -12.947 14.297 1.00 . B B . 110 ILE HD12 1 1
3 3407 2 1 10 ILE HD13 H -3.451 -11.765 14.735 1.00 . B B . 110 ILE HD13 1 1
3 3408 2 1 10 ILE HG12 H -3.996 -10.601 12.942 1.00 . B B . 110 ILE HG12 1 1
3 3409 2 1 10 ILE HG13 H -5.562 -10.286 13.680 1.00 . B B . 110 ILE HG13 1 1
3 3410 2 1 10 ILE HG21 H -3.649 -12.579 11.648 1.00 . B B . 110 ILE HG21 1 1
3 3411 2 1 10 ILE HG22 H -4.964 -13.109 10.600 1.00 . B B . 110 ILE HG22 1 1
3 3412 2 1 10 ILE HG23 H -4.367 -11.452 10.497 1.00 . B B . 110 ILE HG23 1 1
3 3413 2 1 10 ILE N N -7.961 -11.172 12.277 1.00 . B B . 110 ILE N 1 1
3 3414 2 1 10 ILE O O -6.570 -10.600 9.199 1.00 . B B . 110 ILE O 1 1
3 3415 2 1 11 PRO C C -8.610 -12.530 7.786 1.00 . B B . 111 PRO C 1 1
3 3416 2 1 11 PRO CA C -7.424 -13.168 8.501 1.00 . B B . 111 PRO CA 1 1
3 3417 2 1 11 PRO CB C -7.675 -14.662 8.726 1.00 . B B . 111 PRO CB 1 1
3 3418 2 1 11 PRO CD C -7.571 -13.647 10.887 1.00 . B B . 111 PRO CD 1 1
3 3419 2 1 11 PRO CG C -8.231 -14.749 10.105 1.00 . B B . 111 PRO CG 1 1
3 3420 2 1 11 PRO HA H -6.532 -13.038 7.904 1.00 . B B . 111 PRO HA 1 1
3 3421 2 1 11 PRO HB2 H -8.380 -15.025 7.992 1.00 . B B . 111 PRO HB2 1 1
3 3422 2 1 11 PRO HB3 H -6.746 -15.204 8.640 1.00 . B B . 111 PRO HB3 1 1
3 3423 2 1 11 PRO HD2 H -8.255 -13.241 11.617 1.00 . B B . 111 PRO HD2 1 1
3 3424 2 1 11 PRO HD3 H -6.675 -14.011 11.369 1.00 . B B . 111 PRO HD3 1 1
3 3425 2 1 11 PRO HG2 H -9.300 -14.602 10.080 1.00 . B B . 111 PRO HG2 1 1
3 3426 2 1 11 PRO HG3 H -7.993 -15.709 10.536 1.00 . B B . 111 PRO HG3 1 1
3 3427 2 1 11 PRO N N -7.244 -12.646 9.859 1.00 . B B . 111 PRO N 1 1
3 3428 2 1 11 PRO O O -8.840 -12.777 6.602 1.00 . B B . 111 PRO O 1 1
3 3429 2 1 12 VAL C C -10.169 -10.338 6.636 1.00 . B B . 112 VAL C 1 1
3 3430 2 1 12 VAL CA C -10.521 -11.032 7.947 1.00 . B B . 112 VAL CA 1 1
3 3431 2 1 12 VAL CB C -11.098 -9.993 8.926 1.00 . B B . 112 VAL CB 1 1
3 3432 2 1 12 VAL CG1 C -10.298 -8.702 8.869 1.00 . B B . 112 VAL CG1 1 1
3 3433 2 1 12 VAL CG2 C -12.566 -9.734 8.623 1.00 . B B . 112 VAL CG2 1 1
3 3434 2 1 12 VAL H H -9.126 -11.551 9.451 1.00 . B B . 112 VAL H 1 1
3 3435 2 1 12 VAL HA H -11.281 -11.777 7.756 1.00 . B B . 112 VAL HA 1 1
3 3436 2 1 12 VAL HB H -11.025 -10.393 9.928 1.00 . B B . 112 VAL HB 1 1
3 3437 2 1 12 VAL HG11 H -10.532 -8.173 7.957 1.00 . B B . 112 VAL HG11 1 1
3 3438 2 1 12 VAL HG12 H -10.548 -8.085 9.719 1.00 . B B . 112 VAL HG12 1 1
3 3439 2 1 12 VAL HG13 H -9.243 -8.932 8.889 1.00 . B B . 112 VAL HG13 1 1
3 3440 2 1 12 VAL HG21 H -12.797 -8.698 8.824 1.00 . B B . 112 VAL HG21 1 1
3 3441 2 1 12 VAL HG22 H -12.764 -9.952 7.584 1.00 . B B . 112 VAL HG22 1 1
3 3442 2 1 12 VAL HG23 H -13.181 -10.367 9.247 1.00 . B B . 112 VAL HG23 1 1
3 3443 2 1 12 VAL N N -9.360 -11.708 8.512 1.00 . B B . 112 VAL N 1 1
3 3444 2 1 12 VAL O O -11.022 -10.166 5.764 1.00 . B B . 112 VAL O 1 1
3 3445 2 1 13 TYR C C -8.534 -10.186 4.087 1.00 . B B . 113 TYR C 1 1
3 3446 2 1 13 TYR CA C -8.444 -9.264 5.299 1.00 . B B . 113 TYR CA 1 1
3 3447 2 1 13 TYR CB C -7.002 -8.785 5.483 1.00 . B B . 113 TYR CB 1 1
3 3448 2 1 13 TYR CD1 C -7.728 -6.843 6.925 1.00 . B B . 113 TYR CD1 1 1
3 3449 2 1 13 TYR CD2 C -5.966 -6.485 5.361 1.00 . B B . 113 TYR CD2 1 1
3 3450 2 1 13 TYR CE1 C -7.634 -5.528 7.338 1.00 . B B . 113 TYR CE1 1 1
3 3451 2 1 13 TYR CE2 C -5.865 -5.170 5.768 1.00 . B B . 113 TYR CE2 1 1
3 3452 2 1 13 TYR CG C -6.896 -7.344 5.931 1.00 . B B . 113 TYR CG 1 1
3 3453 2 1 13 TYR CZ C -6.701 -4.695 6.757 1.00 . B B . 113 TYR CZ 1 1
3 3454 2 1 13 TYR H H -8.276 -10.105 7.234 1.00 . B B . 113 TYR H 1 1
3 3455 2 1 13 TYR HA H -9.079 -8.406 5.133 1.00 . B B . 113 TYR HA 1 1
3 3456 2 1 13 TYR HB2 H -6.518 -9.399 6.225 1.00 . B B . 113 TYR HB2 1 1
3 3457 2 1 13 TYR HB3 H -6.476 -8.879 4.544 1.00 . B B . 113 TYR HB3 1 1
3 3458 2 1 13 TYR HD1 H -8.458 -7.497 7.378 1.00 . B B . 113 TYR HD1 1 1
3 3459 2 1 13 TYR HD2 H -5.312 -6.860 4.586 1.00 . B B . 113 TYR HD2 1 1
3 3460 2 1 13 TYR HE1 H -8.290 -5.156 8.112 1.00 . B B . 113 TYR HE1 1 1
3 3461 2 1 13 TYR HE2 H -5.134 -4.517 5.312 1.00 . B B . 113 TYR HE2 1 1
3 3462 2 1 13 TYR HH H -5.972 -3.319 7.882 1.00 . B B . 113 TYR HH 1 1
3 3463 2 1 13 TYR N N -8.909 -9.940 6.504 1.00 . B B . 113 TYR N 1 1
3 3464 2 1 13 TYR O O -9.066 -9.808 3.042 1.00 . B B . 113 TYR O 1 1
3 3465 2 1 13 TYR OH O -6.604 -3.384 7.164 1.00 . B B . 113 TYR OH 1 1
3 3466 2 1 14 CYS C C -9.463 -12.769 2.802 1.00 . B B . 114 CYS C 1 1
3 3467 2 1 14 CYS CA C -8.031 -12.377 3.153 1.00 . B B . 114 CYS CA 1 1
3 3468 2 1 14 CYS CB C -7.233 -13.621 3.548 1.00 . B B . 114 CYS CB 1 1
3 3469 2 1 14 CYS H H -7.599 -11.642 5.090 1.00 . B B . 114 CYS H 1 1
3 3470 2 1 14 CYS HA H -7.573 -11.924 2.287 1.00 . B B . 114 CYS HA 1 1
3 3471 2 1 14 CYS HB2 H -6.441 -13.331 4.224 1.00 . B B . 114 CYS HB2 1 1
3 3472 2 1 14 CYS HB3 H -7.889 -14.317 4.047 1.00 . B B . 114 CYS HB3 1 1
3 3473 2 1 14 CYS N N -8.010 -11.398 4.234 1.00 . B B . 114 CYS N 1 1
3 3474 2 1 14 CYS O O -9.773 -13.064 1.648 1.00 . B B . 114 CYS O 1 1
3 3475 2 1 14 CYS SG S -6.467 -14.489 2.142 1.00 . B B . 114 CYS SG 1 1
3 3476 2 1 15 SER C C -12.487 -12.004 2.902 1.00 . B B . 115 SER C 1 1
3 3477 2 1 15 SER CA C -11.734 -13.129 3.606 1.00 . B B . 115 SER CA 1 1
3 3478 2 1 15 SER CB C -12.399 -13.443 4.947 1.00 . B B . 115 SER CB 1 1
3 3479 2 1 15 SER H H -10.027 -12.526 4.705 1.00 . B B . 115 SER H 1 1
3 3480 2 1 15 SER HA H -11.763 -14.011 2.983 1.00 . B B . 115 SER HA 1 1
3 3481 2 1 15 SER HB2 H -12.056 -12.739 5.689 1.00 . B B . 115 SER HB2 1 1
3 3482 2 1 15 SER HB3 H -13.471 -13.363 4.841 1.00 . B B . 115 SER HB3 1 1
3 3483 2 1 15 SER HG H -12.495 -14.922 6.229 1.00 . B B . 115 SER HG 1 1
3 3484 2 1 15 SER N N -10.335 -12.770 3.807 1.00 . B B . 115 SER N 1 1
3 3485 2 1 15 SER O O -13.169 -12.230 1.902 1.00 . B B . 115 SER O 1 1
3 3486 2 1 15 SER OG O -12.080 -14.755 5.380 1.00 . B B . 115 SER OG 1 1
3 3487 2 1 16 ILE C C -12.483 -9.321 1.465 1.00 . B B . 116 ILE C 1 1
3 3488 2 1 16 ILE CA C -13.026 -9.633 2.856 1.00 . B B . 116 ILE CA 1 1
3 3489 2 1 16 ILE CB C -12.863 -8.388 3.748 1.00 . B B . 116 ILE CB 1 1
3 3490 2 1 16 ILE CD1 C -12.961 -7.695 6.196 1.00 . B B . 116 ILE CD1 1 1
3 3491 2 1 16 ILE CG1 C -13.468 -8.642 5.131 1.00 . B B . 116 ILE CG1 1 1
3 3492 2 1 16 ILE CG2 C -13.513 -7.178 3.093 1.00 . B B . 116 ILE CG2 1 1
3 3493 2 1 16 ILE H H -11.801 -10.676 4.230 1.00 . B B . 116 ILE H 1 1
3 3494 2 1 16 ILE HA H -14.079 -9.859 2.777 1.00 . B B . 116 ILE HA 1 1
3 3495 2 1 16 ILE HB H -11.809 -8.185 3.856 1.00 . B B . 116 ILE HB 1 1
3 3496 2 1 16 ILE HD11 H -13.046 -6.678 5.843 1.00 . B B . 116 ILE HD11 1 1
3 3497 2 1 16 ILE HD12 H -13.545 -7.817 7.094 1.00 . B B . 116 ILE HD12 1 1
3 3498 2 1 16 ILE HD13 H -11.923 -7.915 6.408 1.00 . B B . 116 ILE HD13 1 1
3 3499 2 1 16 ILE HG12 H -14.539 -8.533 5.073 1.00 . B B . 116 ILE HG12 1 1
3 3500 2 1 16 ILE HG13 H -13.229 -9.650 5.440 1.00 . B B . 116 ILE HG13 1 1
3 3501 2 1 16 ILE HG21 H -14.489 -7.452 2.721 1.00 . B B . 116 ILE HG21 1 1
3 3502 2 1 16 ILE HG22 H -13.617 -6.388 3.821 1.00 . B B . 116 ILE HG22 1 1
3 3503 2 1 16 ILE HG23 H -12.898 -6.837 2.275 1.00 . B B . 116 ILE HG23 1 1
3 3504 2 1 16 ILE N N -12.359 -10.792 3.432 1.00 . B B . 116 ILE N 1 1
3 3505 2 1 16 ILE O O -13.232 -8.929 0.568 1.00 . B B . 116 ILE O 1 1
3 3506 2 1 17 LEU C C -11.058 -10.187 -1.066 1.00 . B B . 117 LEU C 1 1
3 3507 2 1 17 LEU CA C -10.534 -9.239 0.008 1.00 . B B . 117 LEU CA 1 1
3 3508 2 1 17 LEU CB C -9.017 -9.384 0.138 1.00 . B B . 117 LEU CB 1 1
3 3509 2 1 17 LEU CD1 C -7.476 -7.742 -0.960 1.00 . B B . 117 LEU CD1 1 1
3 3510 2 1 17 LEU CD2 C -7.217 -10.188 -1.410 1.00 . B B . 117 LEU CD2 1 1
3 3511 2 1 17 LEU CG C -8.204 -9.068 -1.117 1.00 . B B . 117 LEU CG 1 1
3 3512 2 1 17 LEU H H -10.635 -9.813 2.042 1.00 . B B . 117 LEU H 1 1
3 3513 2 1 17 LEU HA H -10.768 -8.225 -0.280 1.00 . B B . 117 LEU HA 1 1
3 3514 2 1 17 LEU HB2 H -8.688 -8.720 0.922 1.00 . B B . 117 LEU HB2 1 1
3 3515 2 1 17 LEU HB3 H -8.807 -10.406 0.421 1.00 . B B . 117 LEU HB3 1 1
3 3516 2 1 17 LEU HD11 H -7.393 -7.260 -1.923 1.00 . B B . 117 LEU HD11 1 1
3 3517 2 1 17 LEU HD12 H -6.489 -7.917 -0.560 1.00 . B B . 117 LEU HD12 1 1
3 3518 2 1 17 LEU HD13 H -8.028 -7.105 -0.285 1.00 . B B . 117 LEU HD13 1 1
3 3519 2 1 17 LEU HD21 H -7.059 -10.771 -0.514 1.00 . B B . 117 LEU HD21 1 1
3 3520 2 1 17 LEU HD22 H -6.277 -9.764 -1.733 1.00 . B B . 117 LEU HD22 1 1
3 3521 2 1 17 LEU HD23 H -7.613 -10.822 -2.189 1.00 . B B . 117 LEU HD23 1 1
3 3522 2 1 17 LEU HG H -8.873 -8.981 -1.962 1.00 . B B . 117 LEU HG 1 1
3 3523 2 1 17 LEU N N -11.179 -9.500 1.291 1.00 . B B . 117 LEU N 1 1
3 3524 2 1 17 LEU O O -11.556 -9.752 -2.104 1.00 . B B . 117 LEU O 1 1
3 3525 2 1 18 ALA C C -12.849 -12.230 -2.174 1.00 . B B . 118 ALA C 1 1
3 3526 2 1 18 ALA CA C -11.408 -12.496 -1.750 1.00 . B B . 118 ALA CA 1 1
3 3527 2 1 18 ALA CB C -11.284 -13.885 -1.140 1.00 . B B . 118 ALA CB 1 1
3 3528 2 1 18 ALA H H -10.538 -11.772 0.037 1.00 . B B . 118 ALA H 1 1
3 3529 2 1 18 ALA HA H -10.773 -12.456 -2.624 1.00 . B B . 118 ALA HA 1 1
3 3530 2 1 18 ALA HB1 H -10.279 -14.253 -1.288 1.00 . B B . 118 ALA HB1 1 1
3 3531 2 1 18 ALA HB2 H -11.497 -13.833 -0.083 1.00 . B B . 118 ALA HB2 1 1
3 3532 2 1 18 ALA HB3 H -11.987 -14.551 -1.617 1.00 . B B . 118 ALA HB3 1 1
3 3533 2 1 18 ALA N N -10.943 -11.486 -0.808 1.00 . B B . 118 ALA N 1 1
3 3534 2 1 18 ALA O O -13.173 -12.263 -3.361 1.00 . B B . 118 ALA O 1 1
3 3535 2 1 19 ALA C C -15.268 -10.577 -2.498 1.00 . B B . 119 ALA C 1 1
3 3536 2 1 19 ALA CA C -15.114 -11.693 -1.469 1.00 . B B . 119 ALA CA 1 1
3 3537 2 1 19 ALA CB C -15.841 -11.329 -0.183 1.00 . B B . 119 ALA CB 1 1
3 3538 2 1 19 ALA H H -13.391 -11.954 -0.270 1.00 . B B . 119 ALA H 1 1
3 3539 2 1 19 ALA HA H -15.561 -12.595 -1.863 1.00 . B B . 119 ALA HA 1 1
3 3540 2 1 19 ALA HB1 H -15.380 -11.845 0.647 1.00 . B B . 119 ALA HB1 1 1
3 3541 2 1 19 ALA HB2 H -15.779 -10.263 -0.022 1.00 . B B . 119 ALA HB2 1 1
3 3542 2 1 19 ALA HB3 H -16.877 -11.622 -0.259 1.00 . B B . 119 ALA HB3 1 1
3 3543 2 1 19 ALA N N -13.709 -11.966 -1.196 1.00 . B B . 119 ALA N 1 1
3 3544 2 1 19 ALA O O -15.946 -10.742 -3.511 1.00 . B B . 119 ALA O 1 1
3 3545 2 1 20 VAL C C -14.226 -8.673 -4.532 1.00 . B B . 120 VAL C 1 1
3 3546 2 1 20 VAL CA C -14.698 -8.297 -3.132 1.00 . B B . 120 VAL CA 1 1
3 3547 2 1 20 VAL CB C -13.847 -7.122 -2.613 1.00 . B B . 120 VAL CB 1 1
3 3548 2 1 20 VAL CG1 C -14.040 -5.894 -3.490 1.00 . B B . 120 VAL CG1 1 1
3 3549 2 1 20 VAL CG2 C -14.194 -6.812 -1.164 1.00 . B B . 120 VAL CG2 1 1
3 3550 2 1 20 VAL H H -14.108 -9.368 -1.405 1.00 . B B . 120 VAL H 1 1
3 3551 2 1 20 VAL HA H -15.727 -7.971 -3.185 1.00 . B B . 120 VAL HA 1 1
3 3552 2 1 20 VAL HB H -12.807 -7.411 -2.658 1.00 . B B . 120 VAL HB 1 1
3 3553 2 1 20 VAL HG11 H -13.376 -5.952 -4.340 1.00 . B B . 120 VAL HG11 1 1
3 3554 2 1 20 VAL HG12 H -15.063 -5.853 -3.832 1.00 . B B . 120 VAL HG12 1 1
3 3555 2 1 20 VAL HG13 H -13.815 -5.005 -2.918 1.00 . B B . 120 VAL HG13 1 1
3 3556 2 1 20 VAL HG21 H -13.312 -6.931 -0.552 1.00 . B B . 120 VAL HG21 1 1
3 3557 2 1 20 VAL HG22 H -14.551 -5.796 -1.089 1.00 . B B . 120 VAL HG22 1 1
3 3558 2 1 20 VAL HG23 H -14.962 -7.491 -0.824 1.00 . B B . 120 VAL HG23 1 1
3 3559 2 1 20 VAL N N -14.633 -9.440 -2.229 1.00 . B B . 120 VAL N 1 1
3 3560 2 1 20 VAL O O -14.910 -8.411 -5.521 1.00 . B B . 120 VAL O 1 1
3 3561 2 1 21 VAL C C -13.446 -10.623 -6.637 1.00 . B B . 121 VAL C 1 1
3 3562 2 1 21 VAL CA C -12.487 -9.706 -5.886 1.00 . B B . 121 VAL CA 1 1
3 3563 2 1 21 VAL CB C -11.142 -10.433 -5.695 1.00 . B B . 121 VAL CB 1 1
3 3564 2 1 21 VAL CG1 C -10.569 -10.855 -7.040 1.00 . B B . 121 VAL CG1 1 1
3 3565 2 1 21 VAL CG2 C -10.160 -9.548 -4.943 1.00 . B B . 121 VAL CG2 1 1
3 3566 2 1 21 VAL H H -12.552 -9.472 -3.782 1.00 . B B . 121 VAL H 1 1
3 3567 2 1 21 VAL HA H -12.313 -8.819 -6.477 1.00 . B B . 121 VAL HA 1 1
3 3568 2 1 21 VAL HB H -11.316 -11.322 -5.108 1.00 . B B . 121 VAL HB 1 1
3 3569 2 1 21 VAL HG11 H -9.491 -10.891 -6.976 1.00 . B B . 121 VAL HG11 1 1
3 3570 2 1 21 VAL HG12 H -10.947 -11.833 -7.301 1.00 . B B . 121 VAL HG12 1 1
3 3571 2 1 21 VAL HG13 H -10.861 -10.142 -7.796 1.00 . B B . 121 VAL HG13 1 1
3 3572 2 1 21 VAL HG21 H -9.187 -9.616 -5.405 1.00 . B B . 121 VAL HG21 1 1
3 3573 2 1 21 VAL HG22 H -10.502 -8.523 -4.974 1.00 . B B . 121 VAL HG22 1 1
3 3574 2 1 21 VAL HG23 H -10.095 -9.873 -3.916 1.00 . B B . 121 VAL HG23 1 1
3 3575 2 1 21 VAL N N -13.051 -9.291 -4.607 1.00 . B B . 121 VAL N 1 1
3 3576 2 1 21 VAL O O -13.781 -10.372 -7.794 1.00 . B B . 121 VAL O 1 1
3 3577 2 1 22 VAL C C -16.011 -11.934 -7.181 1.00 . B B . 122 VAL C 1 1
3 3578 2 1 22 VAL CA C -14.805 -12.642 -6.575 1.00 . B B . 122 VAL CA 1 1
3 3579 2 1 22 VAL CB C -15.294 -13.678 -5.547 1.00 . B B . 122 VAL CB 1 1
3 3580 2 1 22 VAL CG1 C -16.319 -14.610 -6.174 1.00 . B B . 122 VAL CG1 1 1
3 3581 2 1 22 VAL CG2 C -14.120 -14.465 -4.984 1.00 . B B . 122 VAL CG2 1 1
3 3582 2 1 22 VAL H H -13.582 -11.831 -5.050 1.00 . B B . 122 VAL H 1 1
3 3583 2 1 22 VAL HA H -14.276 -13.165 -7.359 1.00 . B B . 122 VAL HA 1 1
3 3584 2 1 22 VAL HB H -15.769 -13.150 -4.733 1.00 . B B . 122 VAL HB 1 1
3 3585 2 1 22 VAL HG11 H -15.877 -15.113 -7.021 1.00 . B B . 122 VAL HG11 1 1
3 3586 2 1 22 VAL HG12 H -16.637 -15.340 -5.444 1.00 . B B . 122 VAL HG12 1 1
3 3587 2 1 22 VAL HG13 H -17.173 -14.036 -6.503 1.00 . B B . 122 VAL HG13 1 1
3 3588 2 1 22 VAL HG21 H -14.229 -14.556 -3.914 1.00 . B B . 122 VAL HG21 1 1
3 3589 2 1 22 VAL HG22 H -14.100 -15.449 -5.430 1.00 . B B . 122 VAL HG22 1 1
3 3590 2 1 22 VAL HG23 H -13.199 -13.949 -5.210 1.00 . B B . 122 VAL HG23 1 1
3 3591 2 1 22 VAL N N -13.884 -11.686 -5.971 1.00 . B B . 122 VAL N 1 1
3 3592 2 1 22 VAL O O -16.228 -11.979 -8.392 1.00 . B B . 122 VAL O 1 1
3 3593 2 1 23 GLY C C -17.646 -9.558 -7.880 1.00 . B B . 123 GLY C 1 1
3 3594 2 1 23 GLY CA C -17.972 -10.571 -6.800 1.00 . B B . 123 GLY CA 1 1
3 3595 2 1 23 GLY H H -16.574 -11.277 -5.375 1.00 . B B . 123 GLY H 1 1
3 3596 2 1 23 GLY HA2 H -18.677 -11.288 -7.194 1.00 . B B . 123 GLY HA2 1 1
3 3597 2 1 23 GLY HA3 H -18.426 -10.057 -5.965 1.00 . B B . 123 GLY HA3 1 1
3 3598 2 1 23 GLY N N -16.796 -11.279 -6.331 1.00 . B B . 123 GLY N 1 1
3 3599 2 1 23 GLY O O -18.365 -9.448 -8.875 1.00 . B B . 123 GLY O 1 1
3 3600 2 1 24 LEU C C -15.955 -8.420 -10.033 1.00 . B B . 124 LEU C 1 1
3 3601 2 1 24 LEU CA C -16.144 -7.806 -8.651 1.00 . B B . 124 LEU CA 1 1
3 3602 2 1 24 LEU CB C -14.844 -7.141 -8.192 1.00 . B B . 124 LEU CB 1 1
3 3603 2 1 24 LEU CD1 C -14.508 -4.658 -8.188 1.00 . B B . 124 LEU CD1 1 1
3 3604 2 1 24 LEU CD2 C -12.951 -6.126 -9.484 1.00 . B B . 124 LEU CD2 1 1
3 3605 2 1 24 LEU CG C -14.383 -5.933 -9.008 1.00 . B B . 124 LEU CG 1 1
3 3606 2 1 24 LEU H H -16.031 -8.950 -6.874 1.00 . B B . 124 LEU H 1 1
3 3607 2 1 24 LEU HA H -16.920 -7.057 -8.705 1.00 . B B . 124 LEU HA 1 1
3 3608 2 1 24 LEU HB2 H -14.980 -6.819 -7.171 1.00 . B B . 124 LEU HB2 1 1
3 3609 2 1 24 LEU HB3 H -14.062 -7.886 -8.231 1.00 . B B . 124 LEU HB3 1 1
3 3610 2 1 24 LEU HD11 H -13.713 -3.979 -8.457 1.00 . B B . 124 LEU HD11 1 1
3 3611 2 1 24 LEU HD12 H -14.439 -4.897 -7.138 1.00 . B B . 124 LEU HD12 1 1
3 3612 2 1 24 LEU HD13 H -15.462 -4.193 -8.390 1.00 . B B . 124 LEU HD13 1 1
3 3613 2 1 24 LEU HD21 H -12.438 -5.175 -9.474 1.00 . B B . 124 LEU HD21 1 1
3 3614 2 1 24 LEU HD22 H -12.956 -6.521 -10.489 1.00 . B B . 124 LEU HD22 1 1
3 3615 2 1 24 LEU HD23 H -12.444 -6.816 -8.827 1.00 . B B . 124 LEU HD23 1 1
3 3616 2 1 24 LEU HG H -15.016 -5.833 -9.879 1.00 . B B . 124 LEU HG 1 1
3 3617 2 1 24 LEU N N -16.562 -8.816 -7.685 1.00 . B B . 124 LEU N 1 1
3 3618 2 1 24 LEU O O -16.594 -8.005 -11.001 1.00 . B B . 124 LEU O 1 1
3 3619 2 1 25 VAL C C -16.077 -10.679 -11.973 1.00 . B B . 125 VAL C 1 1
3 3620 2 1 25 VAL CA C -14.802 -10.085 -11.384 1.00 . B B . 125 VAL CA 1 1
3 3621 2 1 25 VAL CB C -13.760 -11.205 -11.211 1.00 . B B . 125 VAL CB 1 1
3 3622 2 1 25 VAL CG1 C -13.486 -11.891 -12.541 1.00 . B B . 125 VAL CG1 1 1
3 3623 2 1 25 VAL CG2 C -12.475 -10.648 -10.615 1.00 . B B . 125 VAL CG2 1 1
3 3624 2 1 25 VAL H H -14.593 -9.695 -9.315 1.00 . B B . 125 VAL H 1 1
3 3625 2 1 25 VAL HA H -14.405 -9.355 -12.074 1.00 . B B . 125 VAL HA 1 1
3 3626 2 1 25 VAL HB H -14.161 -11.939 -10.528 1.00 . B B . 125 VAL HB 1 1
3 3627 2 1 25 VAL HG11 H -14.208 -12.680 -12.693 1.00 . B B . 125 VAL HG11 1 1
3 3628 2 1 25 VAL HG12 H -13.565 -11.170 -13.341 1.00 . B B . 125 VAL HG12 1 1
3 3629 2 1 25 VAL HG13 H -12.492 -12.311 -12.531 1.00 . B B . 125 VAL HG13 1 1
3 3630 2 1 25 VAL HG21 H -12.717 -9.981 -9.801 1.00 . B B . 125 VAL HG21 1 1
3 3631 2 1 25 VAL HG22 H -11.868 -11.462 -10.245 1.00 . B B . 125 VAL HG22 1 1
3 3632 2 1 25 VAL HG23 H -11.930 -10.109 -11.374 1.00 . B B . 125 VAL HG23 1 1
3 3633 2 1 25 VAL N N -15.073 -9.411 -10.120 1.00 . B B . 125 VAL N 1 1
3 3634 2 1 25 VAL O O -16.231 -10.762 -13.192 1.00 . B B . 125 VAL O 1 1
3 3635 2 1 26 ALA C C -19.210 -10.604 -12.040 1.00 . B B . 126 ALA C 1 1
3 3636 2 1 26 ALA CA C -18.252 -11.678 -11.534 1.00 . B B . 126 ALA CA 1 1
3 3637 2 1 26 ALA CB C -18.889 -12.461 -10.396 1.00 . B B . 126 ALA CB 1 1
3 3638 2 1 26 ALA H H -16.811 -10.998 -10.141 1.00 . B B . 126 ALA H 1 1
3 3639 2 1 26 ALA HA H -18.041 -12.367 -12.338 1.00 . B B . 126 ALA HA 1 1
3 3640 2 1 26 ALA HB1 H -19.940 -12.602 -10.601 1.00 . B B . 126 ALA HB1 1 1
3 3641 2 1 26 ALA HB2 H -18.407 -13.423 -10.308 1.00 . B B . 126 ALA HB2 1 1
3 3642 2 1 26 ALA HB3 H -18.772 -11.913 -9.472 1.00 . B B . 126 ALA HB3 1 1
3 3643 2 1 26 ALA N N -16.991 -11.091 -11.100 1.00 . B B . 126 ALA N 1 1
3 3644 2 1 26 ALA O O -20.071 -10.873 -12.878 1.00 . B B . 126 ALA O 1 1
3 3645 2 1 27 TYR C C -19.536 -7.776 -13.317 1.00 . B B . 127 TYR C 1 1
3 3646 2 1 27 TYR CA C -19.908 -8.276 -11.925 1.00 . B B . 127 TYR CA 1 1
3 3647 2 1 27 TYR CB C -19.798 -7.133 -10.914 1.00 . B B . 127 TYR CB 1 1
3 3648 2 1 27 TYR CD1 C -21.895 -5.942 -11.664 1.00 . B B . 127 TYR CD1 1 1
3 3649 2 1 27 TYR CD2 C -19.910 -4.653 -11.375 1.00 . B B . 127 TYR CD2 1 1
3 3650 2 1 27 TYR CE1 C -22.584 -4.806 -12.040 1.00 . B B . 127 TYR CE1 1 1
3 3651 2 1 27 TYR CE2 C -20.592 -3.511 -11.749 1.00 . B B . 127 TYR CE2 1 1
3 3652 2 1 27 TYR CG C -20.549 -5.887 -11.326 1.00 . B B . 127 TYR CG 1 1
3 3653 2 1 27 TYR CZ C -21.928 -3.592 -12.081 1.00 . B B . 127 TYR CZ 1 1
3 3654 2 1 27 TYR H H -18.352 -9.238 -10.861 1.00 . B B . 127 TYR H 1 1
3 3655 2 1 27 TYR HA H -20.929 -8.630 -11.944 1.00 . B B . 127 TYR HA 1 1
3 3656 2 1 27 TYR HB2 H -20.195 -7.462 -9.966 1.00 . B B . 127 TYR HB2 1 1
3 3657 2 1 27 TYR HB3 H -18.758 -6.870 -10.791 1.00 . B B . 127 TYR HB3 1 1
3 3658 2 1 27 TYR HD1 H -22.406 -6.893 -11.630 1.00 . B B . 127 TYR HD1 1 1
3 3659 2 1 27 TYR HD2 H -18.864 -4.593 -11.114 1.00 . B B . 127 TYR HD2 1 1
3 3660 2 1 27 TYR HE1 H -23.630 -4.868 -12.300 1.00 . B B . 127 TYR HE1 1 1
3 3661 2 1 27 TYR HE2 H -20.079 -2.561 -11.781 1.00 . B B . 127 TYR HE2 1 1
3 3662 2 1 27 TYR HH H -22.438 -1.757 -11.822 1.00 . B B . 127 TYR HH 1 1
3 3663 2 1 27 TYR N N -19.055 -9.389 -11.526 1.00 . B B . 127 TYR N 1 1
3 3664 2 1 27 TYR O O -20.403 -7.553 -14.162 1.00 . B B . 127 TYR O 1 1
3 3665 2 1 27 TYR OH O -22.612 -2.458 -12.455 1.00 . B B . 127 TYR OH 1 1
3 3666 2 1 28 ILE C C -17.855 -8.224 -15.898 1.00 . B B . 128 ILE C 1 1
3 3667 2 1 28 ILE CA C -17.749 -7.132 -14.838 1.00 . B B . 128 ILE CA 1 1
3 3668 2 1 28 ILE CB C -16.286 -6.663 -14.748 1.00 . B B . 128 ILE CB 1 1
3 3669 2 1 28 ILE CD1 C -15.044 -5.760 -12.717 1.00 . B B . 128 ILE CD1 1 1
3 3670 2 1 28 ILE CG1 C -16.152 -5.535 -13.722 1.00 . B B . 128 ILE CG1 1 1
3 3671 2 1 28 ILE CG2 C -15.790 -6.206 -16.112 1.00 . B B . 128 ILE CG2 1 1
3 3672 2 1 28 ILE H H -17.595 -7.798 -12.836 1.00 . B B . 128 ILE H 1 1
3 3673 2 1 28 ILE HA H -18.358 -6.292 -15.140 1.00 . B B . 128 ILE HA 1 1
3 3674 2 1 28 ILE HB H -15.681 -7.499 -14.434 1.00 . B B . 128 ILE HB 1 1
3 3675 2 1 28 ILE HD11 H -14.326 -6.457 -13.123 1.00 . B B . 128 ILE HD11 1 1
3 3676 2 1 28 ILE HD12 H -14.555 -4.822 -12.503 1.00 . B B . 128 ILE HD12 1 1
3 3677 2 1 28 ILE HD13 H -15.461 -6.165 -11.806 1.00 . B B . 128 ILE HD13 1 1
3 3678 2 1 28 ILE HG12 H -15.949 -4.610 -14.237 1.00 . B B . 128 ILE HG12 1 1
3 3679 2 1 28 ILE HG13 H -17.081 -5.442 -13.178 1.00 . B B . 128 ILE HG13 1 1
3 3680 2 1 28 ILE HG21 H -15.825 -7.034 -16.804 1.00 . B B . 128 ILE HG21 1 1
3 3681 2 1 28 ILE HG22 H -16.421 -5.409 -16.475 1.00 . B B . 128 ILE HG22 1 1
3 3682 2 1 28 ILE HG23 H -14.774 -5.850 -16.027 1.00 . B B . 128 ILE HG23 1 1
3 3683 2 1 28 ILE N N -18.238 -7.603 -13.548 1.00 . B B . 128 ILE N 1 1
3 3684 2 1 28 ILE O O -18.318 -7.978 -17.012 1.00 . B B . 128 ILE O 1 1
3 3685 2 1 29 ALA C C -18.905 -10.843 -16.909 1.00 . B B . 129 ALA C 1 1
3 3686 2 1 29 ALA CA C -17.475 -10.560 -16.463 1.00 . B B . 129 ALA CA 1 1
3 3687 2 1 29 ALA CB C -16.868 -11.796 -15.813 1.00 . B B . 129 ALA CB 1 1
3 3688 2 1 29 ALA H H -17.069 -9.564 -14.640 1.00 . B B . 129 ALA H 1 1
3 3689 2 1 29 ALA HA H -16.880 -10.311 -17.330 1.00 . B B . 129 ALA HA 1 1
3 3690 2 1 29 ALA HB1 H -15.874 -11.564 -15.461 1.00 . B B . 129 ALA HB1 1 1
3 3691 2 1 29 ALA HB2 H -17.483 -12.103 -14.981 1.00 . B B . 129 ALA HB2 1 1
3 3692 2 1 29 ALA HB3 H -16.817 -12.594 -16.538 1.00 . B B . 129 ALA HB3 1 1
3 3693 2 1 29 ALA N N -17.426 -9.431 -15.543 1.00 . B B . 129 ALA N 1 1
3 3694 2 1 29 ALA O O -19.221 -10.773 -18.097 1.00 . B B . 129 ALA O 1 1
3 3695 2 1 30 PHE C C -21.793 -10.344 -17.074 1.00 . B B . 130 PHE C 1 1
3 3696 2 1 30 PHE CA C -21.164 -11.461 -16.245 1.00 . B B . 130 PHE CA 1 1
3 3697 2 1 30 PHE CB C -21.951 -11.655 -14.948 1.00 . B B . 130 PHE CB 1 1
3 3698 2 1 30 PHE CD1 C -23.838 -12.823 -16.122 1.00 . B B . 130 PHE CD1 1 1
3 3699 2 1 30 PHE CD2 C -24.369 -11.238 -14.421 1.00 . B B . 130 PHE CD2 1 1
3 3700 2 1 30 PHE CE1 C -25.184 -13.059 -16.327 1.00 . B B . 130 PHE CE1 1 1
3 3701 2 1 30 PHE CE2 C -25.716 -11.470 -14.620 1.00 . B B . 130 PHE CE2 1 1
3 3702 2 1 30 PHE CG C -23.415 -11.910 -15.168 1.00 . B B . 130 PHE CG 1 1
3 3703 2 1 30 PHE CZ C -26.125 -12.382 -15.575 1.00 . B B . 130 PHE CZ 1 1
3 3704 2 1 30 PHE H H -19.456 -11.205 -15.021 1.00 . B B . 130 PHE H 1 1
3 3705 2 1 30 PHE HA H -21.194 -12.377 -16.816 1.00 . B B . 130 PHE HA 1 1
3 3706 2 1 30 PHE HB2 H -21.545 -12.499 -14.412 1.00 . B B . 130 PHE HB2 1 1
3 3707 2 1 30 PHE HB3 H -21.855 -10.767 -14.341 1.00 . B B . 130 PHE HB3 1 1
3 3708 2 1 30 PHE HD1 H -23.102 -13.353 -16.711 1.00 . B B . 130 PHE HD1 1 1
3 3709 2 1 30 PHE HD2 H -24.051 -10.524 -13.675 1.00 . B B . 130 PHE HD2 1 1
3 3710 2 1 30 PHE HE1 H -25.499 -13.772 -17.074 1.00 . B B . 130 PHE HE1 1 1
3 3711 2 1 30 PHE HE2 H -26.450 -10.940 -14.033 1.00 . B B . 130 PHE HE2 1 1
3 3712 2 1 30 PHE HZ H -27.176 -12.566 -15.733 1.00 . B B . 130 PHE HZ 1 1
3 3713 2 1 30 PHE N N -19.767 -11.165 -15.950 1.00 . B B . 130 PHE N 1 1
3 3714 2 1 30 PHE O O -22.381 -10.593 -18.127 1.00 . B B . 130 PHE O 1 1
3 3715 2 1 31 LYS C C -21.721 -7.901 -18.727 1.00 . B B . 131 LYS C 1 1
3 3716 2 1 31 LYS CA C -22.218 -7.957 -17.285 1.00 . B B . 131 LYS CA 1 1
3 3717 2 1 31 LYS CB C -21.839 -6.668 -16.553 1.00 . B B . 131 LYS CB 1 1
3 3718 2 1 31 LYS CD C -21.886 -4.157 -16.510 1.00 . B B . 131 LYS CD 1 1
3 3719 2 1 31 LYS CE C -21.011 -3.199 -17.304 1.00 . B B . 131 LYS CE 1 1
3 3720 2 1 31 LYS CG C -22.213 -5.406 -17.312 1.00 . B B . 131 LYS CG 1 1
3 3721 2 1 31 LYS H H -21.187 -8.980 -15.745 1.00 . B B . 131 LYS H 1 1
3 3722 2 1 31 LYS HA H -23.292 -8.056 -17.292 1.00 . B B . 131 LYS HA 1 1
3 3723 2 1 31 LYS HB2 H -22.341 -6.651 -15.597 1.00 . B B . 131 LYS HB2 1 1
3 3724 2 1 31 LYS HB3 H -20.771 -6.661 -16.390 1.00 . B B . 131 LYS HB3 1 1
3 3725 2 1 31 LYS HD2 H -22.806 -3.655 -16.251 1.00 . B B . 131 LYS HD2 1 1
3 3726 2 1 31 LYS HD3 H -21.364 -4.444 -15.609 1.00 . B B . 131 LYS HD3 1 1
3 3727 2 1 31 LYS HE2 H -21.226 -3.322 -18.355 1.00 . B B . 131 LYS HE2 1 1
3 3728 2 1 31 LYS HE3 H -21.244 -2.188 -17.006 1.00 . B B . 131 LYS HE3 1 1
3 3729 2 1 31 LYS HG2 H -21.664 -5.379 -18.241 1.00 . B B . 131 LYS HG2 1 1
3 3730 2 1 31 LYS HG3 H -23.274 -5.422 -17.518 1.00 . B B . 131 LYS HG3 1 1
3 3731 2 1 31 LYS HZ1 H -18.992 -2.912 -17.756 1.00 . B B . 131 LYS HZ1 1 1
3 3732 2 1 31 LYS HZ2 H -19.352 -4.464 -17.187 1.00 . B B . 131 LYS HZ2 1 1
3 3733 2 1 31 LYS HZ3 H -19.297 -3.159 -16.110 1.00 . B B . 131 LYS HZ3 1 1
3 3734 2 1 31 LYS N N -21.665 -9.114 -16.591 1.00 . B B . 131 LYS N 1 1
3 3735 2 1 31 LYS NZ N -19.561 -3.451 -17.073 1.00 . B B . 131 LYS NZ 1 1
3 3736 2 1 31 LYS O O -22.465 -7.532 -19.635 1.00 . B B . 131 LYS O 1 1
3 3737 2 1 32 ARG C C -20.662 -9.139 -21.218 1.00 . B B . 132 ARG C 1 1
3 3738 2 1 32 ARG CA C -19.864 -8.259 -20.259 1.00 . B B . 132 ARG CA 1 1
3 3739 2 1 32 ARG CB C -18.413 -8.739 -20.195 1.00 . B B . 132 ARG CB 1 1
3 3740 2 1 32 ARG CD C -16.482 -9.284 -21.708 1.00 . B B . 132 ARG CD 1 1
3 3741 2 1 32 ARG CG C -17.565 -8.273 -21.368 1.00 . B B . 132 ARG CG 1 1
3 3742 2 1 32 ARG CZ C -14.590 -10.403 -20.609 1.00 . B B . 132 ARG CZ 1 1
3 3743 2 1 32 ARG H H -19.916 -8.553 -18.164 1.00 . B B . 132 ARG H 1 1
3 3744 2 1 32 ARG HA H -19.882 -7.243 -20.623 1.00 . B B . 132 ARG HA 1 1
3 3745 2 1 32 ARG HB2 H -17.963 -8.370 -19.285 1.00 . B B . 132 ARG HB2 1 1
3 3746 2 1 32 ARG HB3 H -18.405 -9.819 -20.180 1.00 . B B . 132 ARG HB3 1 1
3 3747 2 1 32 ARG HD2 H -16.952 -10.223 -21.960 1.00 . B B . 132 ARG HD2 1 1
3 3748 2 1 32 ARG HD3 H -15.925 -8.922 -22.560 1.00 . B B . 132 ARG HD3 1 1
3 3749 2 1 32 ARG HE H -15.676 -8.939 -19.798 1.00 . B B . 132 ARG HE 1 1
3 3750 2 1 32 ARG HG2 H -18.202 -8.139 -22.230 1.00 . B B . 132 ARG HG2 1 1
3 3751 2 1 32 ARG HG3 H -17.100 -7.333 -21.111 1.00 . B B . 132 ARG HG3 1 1
3 3752 2 1 32 ARG HH11 H -15.010 -11.072 -22.467 1.00 . B B . 132 ARG HH11 1 1
3 3753 2 1 32 ARG HH12 H -13.677 -11.852 -21.680 1.00 . B B . 132 ARG HH12 1 1
3 3754 2 1 32 ARG HH21 H -13.924 -9.958 -18.752 1.00 . B B . 132 ARG HH21 1 1
3 3755 2 1 32 ARG HH22 H -13.061 -11.219 -19.567 1.00 . B B . 132 ARG HH22 1 1
3 3756 2 1 32 ARG N N -20.460 -8.269 -18.929 1.00 . B B . 132 ARG N 1 1
3 3757 2 1 32 ARG NE N -15.562 -9.498 -20.595 1.00 . B B . 132 ARG NE 1 1
3 3758 2 1 32 ARG NH1 N -14.411 -11.173 -21.672 1.00 . B B . 132 ARG NH1 1 1
3 3759 2 1 32 ARG NH2 N -13.793 -10.537 -19.557 1.00 . B B . 132 ARG NH2 1 1
3 3760 2 1 32 ARG O O -20.642 -8.929 -22.431 1.00 . B B . 132 ARG O 1 1
3 3761 2 1 33 TRP C C -23.625 -10.605 -21.489 1.00 . B B . 133 TRP C 1 1
3 3762 2 1 33 TRP CA C -22.162 -11.037 -21.472 1.00 . B B . 133 TRP CA 1 1
3 3763 2 1 33 TRP CB C -22.046 -12.463 -20.933 1.00 . B B . 133 TRP CB 1 1
3 3764 2 1 33 TRP CD1 C -20.125 -13.549 -22.239 1.00 . B B . 133 TRP CD1 1 1
3 3765 2 1 33 TRP CD2 C -22.148 -14.388 -22.708 1.00 . B B . 133 TRP CD2 1 1
3 3766 2 1 33 TRP CE2 C -21.189 -15.065 -23.486 1.00 . B B . 133 TRP CE2 1 1
3 3767 2 1 33 TRP CE3 C -23.492 -14.749 -22.833 1.00 . B B . 133 TRP CE3 1 1
3 3768 2 1 33 TRP CG C -21.447 -13.423 -21.917 1.00 . B B . 133 TRP CG 1 1
3 3769 2 1 33 TRP CH2 C -22.857 -16.411 -24.478 1.00 . B B . 133 TRP CH2 1 1
3 3770 2 1 33 TRP CZ2 C -21.534 -16.079 -24.375 1.00 . B B . 133 TRP CZ2 1 1
3 3771 2 1 33 TRP CZ3 C -23.833 -15.754 -23.717 1.00 . B B . 133 TRP CZ3 1 1
3 3772 2 1 33 TRP H H -21.335 -10.241 -19.692 1.00 . B B . 133 TRP H 1 1
3 3773 2 1 33 TRP HA H -21.780 -11.011 -22.481 1.00 . B B . 133 TRP HA 1 1
3 3774 2 1 33 TRP HB2 H -21.423 -12.459 -20.051 1.00 . B B . 133 TRP HB2 1 1
3 3775 2 1 33 TRP HB3 H -23.030 -12.823 -20.673 1.00 . B B . 133 TRP HB3 1 1
3 3776 2 1 33 TRP HD1 H -19.335 -12.953 -21.808 1.00 . B B . 133 TRP HD1 1 1
3 3777 2 1 33 TRP HE1 H -19.108 -14.813 -23.572 1.00 . B B . 133 TRP HE1 1 1
3 3778 2 1 33 TRP HE3 H -24.259 -14.254 -22.254 1.00 . B B . 133 TRP HE3 1 1
3 3779 2 1 33 TRP HH2 H -23.169 -17.190 -25.156 1.00 . B B . 133 TRP HH2 1 1
3 3780 2 1 33 TRP HZ2 H -20.793 -16.595 -24.970 1.00 . B B . 133 TRP HZ2 1 1
3 3781 2 1 33 TRP HZ3 H -24.868 -16.046 -23.828 1.00 . B B . 133 TRP HZ3 1 1
3 3782 2 1 33 TRP N N -21.359 -10.124 -20.666 1.00 . B B . 133 TRP N 1 1
3 3783 2 1 33 TRP NE1 N -19.963 -14.535 -23.182 1.00 . B B . 133 TRP NE1 1 1
3 3784 2 1 33 TRP O O -24.418 -11.101 -22.288 1.00 . B B . 133 TRP O 1 1
3 3785 2 1 34 ASN C C -25.694 -8.340 -21.739 1.00 . B B . 134 ASN C 1 1
3 3786 2 1 34 ASN CA C -25.343 -9.182 -20.516 1.00 . B B . 134 ASN CA 1 1
3 3787 2 1 34 ASN CB C -25.526 -8.353 -19.243 1.00 . B B . 134 ASN CB 1 1
3 3788 2 1 34 ASN CG C -26.972 -7.949 -19.020 1.00 . B B . 134 ASN CG 1 1
3 3789 2 1 34 ASN H H -23.297 -9.321 -19.992 1.00 . B B . 134 ASN H 1 1
3 3790 2 1 34 ASN HA H -26.003 -10.034 -20.478 1.00 . B B . 134 ASN HA 1 1
3 3791 2 1 34 ASN HB2 H -25.200 -8.934 -18.393 1.00 . B B . 134 ASN HB2 1 1
3 3792 2 1 34 ASN HB3 H -24.929 -7.457 -19.314 1.00 . B B . 134 ASN HB3 1 1
3 3793 2 1 34 ASN HD21 H -26.447 -6.846 -17.450 1.00 . B B . 134 ASN HD21 1 1
3 3794 2 1 34 ASN HD22 H -28.133 -6.861 -17.829 1.00 . B B . 134 ASN HD22 1 1
3 3795 2 1 34 ASN N N -23.974 -9.678 -20.602 1.00 . B B . 134 ASN N 1 1
3 3796 2 1 34 ASN ND2 N -27.207 -7.137 -17.996 1.00 . B B . 134 ASN ND2 1 1
3 3797 2 1 34 ASN O O -26.493 -8.753 -22.580 1.00 . B B . 134 ASN O 1 1
3 3798 2 1 34 ASN OD1 O -27.865 -8.364 -19.759 1.00 . B B . 134 ASN OD1 1 1
3 3799 2 1 35 SER C C -24.154 -6.237 -23.907 1.00 . B B . 135 SER C 1 1
3 3800 2 1 35 SER CA C -25.342 -6.258 -22.950 1.00 . B B . 135 SER CA 1 1
3 3801 2 1 35 SER CB C -25.626 -4.844 -22.440 1.00 . B B . 135 SER CB 1 1
3 3802 2 1 35 SER H H -24.466 -6.886 -21.128 1.00 . B B . 135 SER H 1 1
3 3803 2 1 35 SER HA H -26.211 -6.621 -23.480 1.00 . B B . 135 SER HA 1 1
3 3804 2 1 35 SER HB2 H -25.375 -4.129 -23.209 1.00 . B B . 135 SER HB2 1 1
3 3805 2 1 35 SER HB3 H -26.674 -4.756 -22.194 1.00 . B B . 135 SER HB3 1 1
3 3806 2 1 35 SER HG H -25.031 -3.655 -21.001 1.00 . B B . 135 SER HG 1 1
3 3807 2 1 35 SER N N -25.092 -7.159 -21.831 1.00 . B B . 135 SER N 1 1
3 3808 2 1 35 SER O O -24.323 -6.303 -25.125 1.00 . B B . 135 SER O 1 1
3 3809 2 1 35 SER OG O -24.860 -4.556 -21.283 1.00 . B B . 135 SER OG 1 1
3 3810 2 1 36 SER C C -21.703 -7.271 -25.138 1.00 . B B . 136 SER C 1 1
3 3811 2 1 36 SER CA C -21.736 -6.109 -24.150 1.00 . B B . 136 SER CA 1 1
3 3812 2 1 36 SER CB C -20.502 -6.156 -23.247 1.00 . B B . 136 SER CB 1 1
3 3813 2 1 36 SER H H -22.883 -6.095 -22.371 1.00 . B B . 136 SER H 1 1
3 3814 2 1 36 SER HA H -21.731 -5.182 -24.704 1.00 . B B . 136 SER HA 1 1
3 3815 2 1 36 SER HB2 H -20.759 -6.641 -22.317 1.00 . B B . 136 SER HB2 1 1
3 3816 2 1 36 SER HB3 H -19.720 -6.715 -23.741 1.00 . B B . 136 SER HB3 1 1
3 3817 2 1 36 SER HG H -19.989 -4.343 -23.779 1.00 . B B . 136 SER HG 1 1
3 3818 2 1 36 SER N N -22.953 -6.144 -23.347 1.00 . B B . 136 SER N 1 1
3 3819 2 1 36 SER O O -21.131 -7.165 -26.222 1.00 . B B . 136 SER O 1 1
3 3820 2 1 36 SER OG O -20.026 -4.853 -22.966 1.00 . B B . 136 SER OG 1 1
3 3821 2 1 37 LYS C C -23.791 -10.098 -25.723 1.00 . B B . 137 LYS C 1 1
3 3822 2 1 37 LYS CA C -22.365 -9.568 -25.603 1.00 . B B . 137 LYS CA 1 1
3 3823 2 1 37 LYS CB C -21.449 -10.657 -25.043 1.00 . B B . 137 LYS CB 1 1
3 3824 2 1 37 LYS CD C -21.687 -12.409 -26.827 1.00 . B B . 137 LYS CD 1 1
3 3825 2 1 37 LYS CE C -21.757 -12.112 -28.317 1.00 . B B . 137 LYS CE 1 1
3 3826 2 1 37 LYS CG C -20.735 -11.462 -26.114 1.00 . B B . 137 LYS CG 1 1
3 3827 2 1 37 LYS H H -22.759 -8.408 -23.877 1.00 . B B . 137 LYS H 1 1
3 3828 2 1 37 LYS HA H -22.016 -9.285 -26.585 1.00 . B B . 137 LYS HA 1 1
3 3829 2 1 37 LYS HB2 H -20.704 -10.196 -24.412 1.00 . B B . 137 LYS HB2 1 1
3 3830 2 1 37 LYS HB3 H -22.041 -11.337 -24.447 1.00 . B B . 137 LYS HB3 1 1
3 3831 2 1 37 LYS HD2 H -21.341 -13.423 -26.690 1.00 . B B . 137 LYS HD2 1 1
3 3832 2 1 37 LYS HD3 H -22.674 -12.303 -26.401 1.00 . B B . 137 LYS HD3 1 1
3 3833 2 1 37 LYS HE2 H -22.776 -12.237 -28.648 1.00 . B B . 137 LYS HE2 1 1
3 3834 2 1 37 LYS HE3 H -21.448 -11.090 -28.482 1.00 . B B . 137 LYS HE3 1 1
3 3835 2 1 37 LYS HG2 H -20.311 -10.784 -26.839 1.00 . B B . 137 LYS HG2 1 1
3 3836 2 1 37 LYS HG3 H -19.946 -12.039 -25.653 1.00 . B B . 137 LYS HG3 1 1
3 3837 2 1 37 LYS HZ1 H -21.453 -13.680 -29.663 1.00 . B B . 137 LYS HZ1 1 1
3 3838 2 1 37 LYS HZ2 H -20.262 -13.562 -28.468 1.00 . B B . 137 LYS HZ2 1 1
3 3839 2 1 37 LYS HZ3 H -20.282 -12.463 -29.753 1.00 . B B . 137 LYS HZ3 1 1
3 3840 2 1 37 LYS N N -22.321 -8.383 -24.753 1.00 . B B . 137 LYS N 1 1
3 3841 2 1 37 LYS NZ N -20.876 -13.017 -29.106 1.00 . B B . 137 LYS NZ 1 1
3 3842 2 1 37 LYS O O -24.250 -10.864 -24.877 1.00 . B B . 137 LYS O 1 1
3 3843 2 1 38 GLN C C -26.196 -10.091 -28.496 1.00 . B B . 138 GLN C 1 1
3 3844 2 1 38 GLN CA C -25.856 -10.122 -27.009 1.00 . B B . 138 GLN CA 1 1
3 3845 2 1 38 GLN CB C -26.831 -9.237 -26.232 1.00 . B B . 138 GLN CB 1 1
3 3846 2 1 38 GLN CD C -28.476 -10.219 -24.586 1.00 . B B . 138 GLN CD 1 1
3 3847 2 1 38 GLN CG C -28.200 -9.867 -26.034 1.00 . B B . 138 GLN CG 1 1
3 3848 2 1 38 GLN H H -24.062 -9.076 -27.420 1.00 . B B . 138 GLN H 1 1
3 3849 2 1 38 GLN HA H -25.945 -11.137 -26.655 1.00 . B B . 138 GLN HA 1 1
3 3850 2 1 38 GLN HB2 H -26.411 -9.026 -25.260 1.00 . B B . 138 GLN HB2 1 1
3 3851 2 1 38 GLN HB3 H -26.960 -8.308 -26.769 1.00 . B B . 138 GLN HB3 1 1
3 3852 2 1 38 GLN HE21 H -30.018 -8.963 -24.550 1.00 . B B . 138 GLN HE21 1 1
3 3853 2 1 38 GLN HE22 H -29.705 -9.810 -23.078 1.00 . B B . 138 GLN HE22 1 1
3 3854 2 1 38 GLN HG2 H -28.955 -9.170 -26.369 1.00 . B B . 138 GLN HG2 1 1
3 3855 2 1 38 GLN HG3 H -28.256 -10.768 -26.626 1.00 . B B . 138 GLN HG3 1 1
3 3856 2 1 38 GLN N N -24.483 -9.686 -26.780 1.00 . B B . 138 GLN N 1 1
3 3857 2 1 38 GLN NE2 N -29.504 -9.602 -24.012 1.00 . B B . 138 GLN NE2 1 1
3 3858 2 1 38 GLN O O -26.971 -9.248 -28.947 1.00 . B B . 138 GLN O 1 1
3 3859 2 1 38 GLN OE1 O -27.776 -11.036 -23.989 1.00 . B B . 138 GLN OE1 1 1
3 3860 2 1 39 ASN C C -25.281 -12.382 -31.266 1.00 . B B . 139 ASN C 1 1
3 3861 2 1 39 ASN CA C -25.851 -11.091 -30.688 1.00 . B B . 139 ASN CA 1 1
3 3862 2 1 39 ASN CB C -25.231 -9.885 -31.396 1.00 . B B . 139 ASN CB 1 1
3 3863 2 1 39 ASN CG C -25.490 -9.894 -32.890 1.00 . B B . 139 ASN CG 1 1
3 3864 2 1 39 ASN H H -25.002 -11.658 -28.834 1.00 . B B . 139 ASN H 1 1
3 3865 2 1 39 ASN HA H -26.919 -11.079 -30.847 1.00 . B B . 139 ASN HA 1 1
3 3866 2 1 39 ASN HB2 H -25.650 -8.978 -30.983 1.00 . B B . 139 ASN HB2 1 1
3 3867 2 1 39 ASN HB3 H -24.163 -9.889 -31.234 1.00 . B B . 139 ASN HB3 1 1
3 3868 2 1 39 ASN HD21 H -23.588 -10.355 -33.242 1.00 . B B . 139 ASN HD21 1 1
3 3869 2 1 39 ASN HD22 H -24.592 -10.186 -34.639 1.00 . B B . 139 ASN HD22 1 1
3 3870 2 1 39 ASN N N -25.610 -11.014 -29.252 1.00 . B B . 139 ASN N 1 1
3 3871 2 1 39 ASN ND2 N -24.452 -10.174 -33.669 1.00 . B B . 139 ASN ND2 1 1
3 3872 2 1 39 ASN O O -24.145 -12.416 -31.741 1.00 . B B . 139 ASN O 1 1
3 3873 2 1 39 ASN OD1 O -26.611 -9.653 -33.338 1.00 . B B . 139 ASN OD1 1 1
3 3874 2 1 40 LYS C C -26.492 -15.137 -32.959 1.00 . B B . 140 LYS C 1 1
3 3875 2 1 40 LYS CA C -25.656 -14.739 -31.747 1.00 . B B . 140 LYS CA 1 1
3 3876 2 1 40 LYS CB C -25.770 -15.812 -30.661 1.00 . B B . 140 LYS CB 1 1
3 3877 2 1 40 LYS CD C -25.664 -18.199 -31.434 1.00 . B B . 140 LYS CD 1 1
3 3878 2 1 40 LYS CE C -24.949 -18.864 -32.601 1.00 . B B . 140 LYS CE 1 1
3 3879 2 1 40 LYS CG C -24.875 -17.016 -30.899 1.00 . B B . 140 LYS CG 1 1
3 3880 2 1 40 LYS H H -26.973 -13.356 -30.834 1.00 . B B . 140 LYS H 1 1
3 3881 2 1 40 LYS HA H -24.623 -14.654 -32.049 1.00 . B B . 140 LYS HA 1 1
3 3882 2 1 40 LYS HB2 H -25.504 -15.374 -29.710 1.00 . B B . 140 LYS HB2 1 1
3 3883 2 1 40 LYS HB3 H -26.794 -16.153 -30.616 1.00 . B B . 140 LYS HB3 1 1
3 3884 2 1 40 LYS HD2 H -25.790 -18.925 -30.645 1.00 . B B . 140 LYS HD2 1 1
3 3885 2 1 40 LYS HD3 H -26.633 -17.854 -31.766 1.00 . B B . 140 LYS HD3 1 1
3 3886 2 1 40 LYS HE2 H -25.425 -18.556 -33.520 1.00 . B B . 140 LYS HE2 1 1
3 3887 2 1 40 LYS HE3 H -23.918 -18.542 -32.605 1.00 . B B . 140 LYS HE3 1 1
3 3888 2 1 40 LYS HG2 H -24.113 -16.751 -31.617 1.00 . B B . 140 LYS HG2 1 1
3 3889 2 1 40 LYS HG3 H -24.411 -17.298 -29.965 1.00 . B B . 140 LYS HG3 1 1
3 3890 2 1 40 LYS HZ1 H -24.160 -20.762 -32.972 1.00 . B B . 140 LYS HZ1 1 1
3 3891 2 1 40 LYS HZ2 H -25.850 -20.711 -32.970 1.00 . B B . 140 LYS HZ2 1 1
3 3892 2 1 40 LYS HZ3 H -25.002 -20.643 -31.508 1.00 . B B . 140 LYS HZ3 1 1
3 3893 2 1 40 LYS N N -26.078 -13.445 -31.225 1.00 . B B . 140 LYS N 1 1
3 3894 2 1 40 LYS NZ N -24.993 -20.349 -32.506 1.00 . B B . 140 LYS NZ 1 1
3 3895 2 1 40 LYS O O -27.478 -15.862 -32.832 1.00 . B B . 140 LYS O 1 1
3 3896 2 1 41 GLN C C -28.261 -14.523 -35.278 1.00 . B B . 141 GLN C 1 1
3 3897 2 1 41 GLN CA C -26.804 -14.965 -35.366 1.00 . B B . 141 GLN CA 1 1
3 3898 2 1 41 GLN CB C -26.730 -16.464 -35.662 1.00 . B B . 141 GLN CB 1 1
3 3899 2 1 41 GLN CD C -24.329 -16.568 -36.442 1.00 . B B . 141 GLN CD 1 1
3 3900 2 1 41 GLN CG C -25.781 -16.813 -36.797 1.00 . B B . 141 GLN CG 1 1
3 3901 2 1 41 GLN H H -25.299 -14.083 -34.167 1.00 . B B . 141 GLN H 1 1
3 3902 2 1 41 GLN HA H -26.325 -14.425 -36.169 1.00 . B B . 141 GLN HA 1 1
3 3903 2 1 41 GLN HB2 H -26.398 -16.979 -34.773 1.00 . B B . 141 GLN HB2 1 1
3 3904 2 1 41 GLN HB3 H -27.716 -16.816 -35.925 1.00 . B B . 141 GLN HB3 1 1
3 3905 2 1 41 GLN HE21 H -23.873 -16.325 -38.362 1.00 . B B . 141 GLN HE21 1 1
3 3906 2 1 41 GLN HE22 H -22.558 -16.166 -37.253 1.00 . B B . 141 GLN HE22 1 1
3 3907 2 1 41 GLN HG2 H -25.904 -17.858 -37.043 1.00 . B B . 141 GLN HG2 1 1
3 3908 2 1 41 GLN HG3 H -26.033 -16.211 -37.658 1.00 . B B . 141 GLN HG3 1 1
3 3909 2 1 41 GLN N N -26.091 -14.657 -34.131 1.00 . B B . 141 GLN N 1 1
3 3910 2 1 41 GLN NE2 N -23.504 -16.329 -37.454 1.00 . B B . 141 GLN NE2 1 1
3 3911 2 1 41 GLN O O -28.567 -13.460 -34.738 1.00 . B B . 141 GLN O 1 1
3 3912 2 1 41 GLN OE1 O -23.953 -16.591 -35.270 1.00 . B B . 141 GLN OE1 1 1
4 3913 1 1 1 MET C C 7.975 -7.804 14.411 1.00 . A A . 1 MET C 1 1
4 3914 1 1 1 MET CA C 6.675 -7.013 14.509 1.00 . A A . 1 MET CA 1 1
4 3915 1 1 1 MET CB C 6.493 -6.482 15.932 1.00 . A A . 1 MET CB 1 1
4 3916 1 1 1 MET CE C 3.954 -6.062 18.480 1.00 . A A . 1 MET CE 1 1
4 3917 1 1 1 MET CG C 5.279 -5.581 16.095 1.00 . A A . 1 MET CG 1 1
4 3918 1 1 1 MET H1 H 5.411 -8.073 13.184 1.00 . A A . 1 MET H1 1 1
4 3919 1 1 1 MET HA H 6.723 -6.177 13.827 1.00 . A A . 1 MET HA 1 1
4 3920 1 1 1 MET HB2 H 6.386 -7.319 16.605 1.00 . A A . 1 MET HB2 1 1
4 3921 1 1 1 MET HB3 H 7.372 -5.918 16.209 1.00 . A A . 1 MET HB3 1 1
4 3922 1 1 1 MET HE1 H 4.912 -5.609 18.686 1.00 . A A . 1 MET HE1 1 1
4 3923 1 1 1 MET HE2 H 3.166 -5.373 18.743 1.00 . A A . 1 MET HE2 1 1
4 3924 1 1 1 MET HE3 H 3.851 -6.966 19.064 1.00 . A A . 1 MET HE3 1 1
4 3925 1 1 1 MET HG2 H 5.529 -4.782 16.777 1.00 . A A . 1 MET HG2 1 1
4 3926 1 1 1 MET HG3 H 5.027 -5.163 15.132 1.00 . A A . 1 MET HG3 1 1
4 3927 1 1 1 MET N N 5.534 -7.837 14.127 1.00 . A A . 1 MET N 1 1
4 3928 1 1 1 MET O O 8.823 -7.739 15.302 1.00 . A A . 1 MET O 1 1
4 3929 1 1 1 MET SD S 3.843 -6.460 16.738 1.00 . A A . 1 MET SD 1 1
4 3930 1 1 2 THR C C 9.513 -9.677 11.630 1.00 . A A . 2 THR C 1 1
4 3931 1 1 2 THR CA C 9.322 -9.357 13.110 1.00 . A A . 2 THR CA 1 1
4 3932 1 1 2 THR CB C 9.261 -10.675 13.904 1.00 . A A . 2 THR CB 1 1
4 3933 1 1 2 THR CG2 C 10.049 -10.563 15.201 1.00 . A A . 2 THR CG2 1 1
4 3934 1 1 2 THR H H 7.416 -8.563 12.649 1.00 . A A . 2 THR H 1 1
4 3935 1 1 2 THR HA H 10.173 -8.790 13.458 1.00 . A A . 2 THR HA 1 1
4 3936 1 1 2 THR HB H 9.696 -11.461 13.302 1.00 . A A . 2 THR HB 1 1
4 3937 1 1 2 THR HG1 H 7.595 -10.492 14.944 1.00 . A A . 2 THR HG1 1 1
4 3938 1 1 2 THR HG21 H 9.375 -10.327 16.011 1.00 . A A . 2 THR HG21 1 1
4 3939 1 1 2 THR HG22 H 10.786 -9.780 15.106 1.00 . A A . 2 THR HG22 1 1
4 3940 1 1 2 THR HG23 H 10.543 -11.501 15.404 1.00 . A A . 2 THR HG23 1 1
4 3941 1 1 2 THR N N 8.127 -8.553 13.323 1.00 . A A . 2 THR N 1 1
4 3942 1 1 2 THR O O 8.554 -9.986 10.923 1.00 . A A . 2 THR O 1 1
4 3943 1 1 2 THR OG1 O 7.899 -11.011 14.195 1.00 . A A . 2 THR OG1 1 1
4 3944 1 1 3 ARG C C 10.969 -11.379 9.486 1.00 . A A . 3 ARG C 1 1
4 3945 1 1 3 ARG CA C 11.074 -9.885 9.775 1.00 . A A . 3 ARG CA 1 1
4 3946 1 1 3 ARG CB C 12.481 -9.387 9.438 1.00 . A A . 3 ARG CB 1 1
4 3947 1 1 3 ARG CD C 14.929 -9.399 10.001 1.00 . A A . 3 ARG CD 1 1
4 3948 1 1 3 ARG CG C 13.568 -10.007 10.299 1.00 . A A . 3 ARG CG 1 1
4 3949 1 1 3 ARG CZ C 15.035 -7.407 11.440 1.00 . A A . 3 ARG CZ 1 1
4 3950 1 1 3 ARG H H 11.480 -9.351 11.782 1.00 . A A . 3 ARG H 1 1
4 3951 1 1 3 ARG HA H 10.358 -9.360 9.160 1.00 . A A . 3 ARG HA 1 1
4 3952 1 1 3 ARG HB2 H 12.694 -9.618 8.405 1.00 . A A . 3 ARG HB2 1 1
4 3953 1 1 3 ARG HB3 H 12.512 -8.316 9.572 1.00 . A A . 3 ARG HB3 1 1
4 3954 1 1 3 ARG HD2 H 15.666 -9.864 10.639 1.00 . A A . 3 ARG HD2 1 1
4 3955 1 1 3 ARG HD3 H 15.176 -9.590 8.968 1.00 . A A . 3 ARG HD3 1 1
4 3956 1 1 3 ARG HE H 14.890 -7.370 9.450 1.00 . A A . 3 ARG HE 1 1
4 3957 1 1 3 ARG HG2 H 13.332 -9.839 11.339 1.00 . A A . 3 ARG HG2 1 1
4 3958 1 1 3 ARG HG3 H 13.608 -11.068 10.103 1.00 . A A . 3 ARG HG3 1 1
4 3959 1 1 3 ARG HH11 H 15.106 -9.171 12.422 1.00 . A A . 3 ARG HH11 1 1
4 3960 1 1 3 ARG HH12 H 15.179 -7.760 13.424 1.00 . A A . 3 ARG HH12 1 1
4 3961 1 1 3 ARG HH21 H 14.987 -5.504 10.759 1.00 . A A . 3 ARG HH21 1 1
4 3962 1 1 3 ARG HH22 H 15.110 -5.674 12.478 1.00 . A A . 3 ARG HH22 1 1
4 3963 1 1 3 ARG N N 10.758 -9.602 11.170 1.00 . A A . 3 ARG N 1 1
4 3964 1 1 3 ARG NE N 14.947 -7.957 10.233 1.00 . A A . 3 ARG NE 1 1
4 3965 1 1 3 ARG NH1 N 15.113 -8.175 12.517 1.00 . A A . 3 ARG NH1 1 1
4 3966 1 1 3 ARG NH2 N 15.045 -6.087 11.569 1.00 . A A . 3 ARG NH2 1 1
4 3967 1 1 3 ARG O O 11.400 -12.209 10.284 1.00 . A A . 3 ARG O 1 1
4 3968 1 1 4 GLY C C 11.195 -13.522 6.861 1.00 . A A . 4 GLY C 1 1
4 3969 1 1 4 GLY CA C 10.239 -13.109 7.962 1.00 . A A . 4 GLY CA 1 1
4 3970 1 1 4 GLY H H 10.066 -11.011 7.737 1.00 . A A . 4 GLY H 1 1
4 3971 1 1 4 GLY HA2 H 10.417 -13.725 8.830 1.00 . A A . 4 GLY HA2 1 1
4 3972 1 1 4 GLY HA3 H 9.226 -13.269 7.621 1.00 . A A . 4 GLY HA3 1 1
4 3973 1 1 4 GLY N N 10.391 -11.715 8.336 1.00 . A A . 4 GLY N 1 1
4 3974 1 1 4 GLY O O 11.465 -14.709 6.675 1.00 . A A . 4 GLY O 1 1
4 3975 1 1 5 THR C C 11.974 -13.622 3.933 1.00 . A A . 5 THR C 1 1
4 3976 1 1 5 THR CA C 12.640 -12.808 5.037 1.00 . A A . 5 THR CA 1 1
4 3977 1 1 5 THR CB C 13.887 -13.563 5.535 1.00 . A A . 5 THR CB 1 1
4 3978 1 1 5 THR CG2 C 15.053 -13.374 4.577 1.00 . A A . 5 THR CG2 1 1
4 3979 1 1 5 THR H H 11.457 -11.615 6.324 1.00 . A A . 5 THR H 1 1
4 3980 1 1 5 THR HA H 12.958 -11.860 4.630 1.00 . A A . 5 THR HA 1 1
4 3981 1 1 5 THR HB H 13.653 -14.616 5.591 1.00 . A A . 5 THR HB 1 1
4 3982 1 1 5 THR HG1 H 14.729 -13.789 7.305 1.00 . A A . 5 THR HG1 1 1
4 3983 1 1 5 THR HG21 H 15.828 -12.798 5.062 1.00 . A A . 5 THR HG21 1 1
4 3984 1 1 5 THR HG22 H 14.713 -12.850 3.696 1.00 . A A . 5 THR HG22 1 1
4 3985 1 1 5 THR HG23 H 15.445 -14.339 4.293 1.00 . A A . 5 THR HG23 1 1
4 3986 1 1 5 THR N N 11.710 -12.540 6.127 1.00 . A A . 5 THR N 1 1
4 3987 1 1 5 THR O O 12.643 -14.331 3.181 1.00 . A A . 5 THR O 1 1
4 3988 1 1 5 THR OG1 O 14.253 -13.097 6.839 1.00 . A A . 5 THR OG1 1 1
4 3989 1 1 6 THR C C 9.396 -13.301 1.737 1.00 . A A . 6 THR C 1 1
4 3990 1 1 6 THR CA C 9.897 -14.240 2.828 1.00 . A A . 6 THR CA 1 1
4 3991 1 1 6 THR CB C 8.693 -14.977 3.446 1.00 . A A . 6 THR CB 1 1
4 3992 1 1 6 THR CG2 C 9.014 -16.448 3.666 1.00 . A A . 6 THR CG2 1 1
4 3993 1 1 6 THR H H 10.176 -12.934 4.470 1.00 . A A . 6 THR H 1 1
4 3994 1 1 6 THR HA H 10.553 -14.975 2.385 1.00 . A A . 6 THR HA 1 1
4 3995 1 1 6 THR HB H 7.857 -14.904 2.765 1.00 . A A . 6 THR HB 1 1
4 3996 1 1 6 THR HG1 H 7.713 -13.656 4.535 1.00 . A A . 6 THR HG1 1 1
4 3997 1 1 6 THR HG21 H 9.676 -16.549 4.512 1.00 . A A . 6 THR HG21 1 1
4 3998 1 1 6 THR HG22 H 9.492 -16.848 2.784 1.00 . A A . 6 THR HG22 1 1
4 3999 1 1 6 THR HG23 H 8.100 -16.990 3.857 1.00 . A A . 6 THR HG23 1 1
4 4000 1 1 6 THR N N 10.653 -13.515 3.841 1.00 . A A . 6 THR N 1 1
4 4001 1 1 6 THR O O 8.914 -12.204 2.022 1.00 . A A . 6 THR O 1 1
4 4002 1 1 6 THR OG1 O 8.335 -14.370 4.693 1.00 . A A . 6 THR OG1 1 1
4 4003 1 1 7 ASP C C 7.797 -13.505 -1.254 1.00 . A A . 7 ASP C 1 1
4 4004 1 1 7 ASP CA C 9.074 -12.933 -0.647 1.00 . A A . 7 ASP CA 1 1
4 4005 1 1 7 ASP CB C 10.173 -12.867 -1.709 1.00 . A A . 7 ASP CB 1 1
4 4006 1 1 7 ASP CG C 11.561 -12.804 -1.102 1.00 . A A . 7 ASP CG 1 1
4 4007 1 1 7 ASP H H 9.906 -14.621 0.325 1.00 . A A . 7 ASP H 1 1
4 4008 1 1 7 ASP HA H 8.872 -11.935 -0.289 1.00 . A A . 7 ASP HA 1 1
4 4009 1 1 7 ASP HB2 H 10.114 -13.745 -2.335 1.00 . A A . 7 ASP HB2 1 1
4 4010 1 1 7 ASP HB3 H 10.025 -11.986 -2.316 1.00 . A A . 7 ASP HB3 1 1
4 4011 1 1 7 ASP N N 9.514 -13.736 0.488 1.00 . A A . 7 ASP N 1 1
4 4012 1 1 7 ASP O O 7.846 -14.322 -2.173 1.00 . A A . 7 ASP O 1 1
4 4013 1 1 7 ASP OD1 O 12.044 -11.683 -0.840 1.00 . A A . 7 ASP OD1 1 1
4 4014 1 1 7 ASP OD2 O 12.165 -13.877 -0.890 1.00 . A A . 7 ASP OD2 1 1
4 4015 1 1 8 ASN C C 5.194 -15.035 -0.967 1.00 . A A . 8 ASN C 1 1
4 4016 1 1 8 ASN CA C 5.363 -13.540 -1.224 1.00 . A A . 8 ASN CA 1 1
4 4017 1 1 8 ASN CB C 5.225 -13.251 -2.720 1.00 . A A . 8 ASN CB 1 1
4 4018 1 1 8 ASN CG C 4.139 -12.235 -3.015 1.00 . A A . 8 ASN CG 1 1
4 4019 1 1 8 ASN H H 6.679 -12.419 -0.002 1.00 . A A . 8 ASN H 1 1
4 4020 1 1 8 ASN HA H 4.591 -13.006 -0.691 1.00 . A A . 8 ASN HA 1 1
4 4021 1 1 8 ASN HB2 H 6.163 -12.865 -3.093 1.00 . A A . 8 ASN HB2 1 1
4 4022 1 1 8 ASN HB3 H 4.987 -14.167 -3.238 1.00 . A A . 8 ASN HB3 1 1
4 4023 1 1 8 ASN HD21 H 3.088 -13.608 -3.996 1.00 . A A . 8 ASN HD21 1 1
4 4024 1 1 8 ASN HD22 H 2.381 -12.034 -3.920 1.00 . A A . 8 ASN HD22 1 1
4 4025 1 1 8 ASN N N 6.654 -13.070 -0.734 1.00 . A A . 8 ASN N 1 1
4 4026 1 1 8 ASN ND2 N 3.097 -12.669 -3.713 1.00 . A A . 8 ASN ND2 1 1
4 4027 1 1 8 ASN O O 4.412 -15.708 -1.639 1.00 . A A . 8 ASN O 1 1
4 4028 1 1 8 ASN OD1 O 4.236 -11.073 -2.619 1.00 . A A . 8 ASN OD1 1 1
4 4029 1 1 9 LEU C C 4.786 -17.215 1.408 1.00 . A A . 9 LEU C 1 1
4 4030 1 1 9 LEU CA C 5.866 -16.962 0.360 1.00 . A A . 9 LEU CA 1 1
4 4031 1 1 9 LEU CB C 7.220 -17.445 0.881 1.00 . A A . 9 LEU CB 1 1
4 4032 1 1 9 LEU CD1 C 8.885 -16.659 -0.821 1.00 . A A . 9 LEU CD1 1 1
4 4033 1 1 9 LEU CD2 C 9.287 -18.789 0.426 1.00 . A A . 9 LEU CD2 1 1
4 4034 1 1 9 LEU CG C 8.233 -17.876 -0.182 1.00 . A A . 9 LEU CG 1 1
4 4035 1 1 9 LEU H H 6.539 -14.962 0.512 1.00 . A A . 9 LEU H 1 1
4 4036 1 1 9 LEU HA H 5.617 -17.512 -0.536 1.00 . A A . 9 LEU HA 1 1
4 4037 1 1 9 LEU HB2 H 7.660 -16.642 1.451 1.00 . A A . 9 LEU HB2 1 1
4 4038 1 1 9 LEU HB3 H 7.042 -18.290 1.530 1.00 . A A . 9 LEU HB3 1 1
4 4039 1 1 9 LEU HD11 H 8.455 -15.760 -0.406 1.00 . A A . 9 LEU HD11 1 1
4 4040 1 1 9 LEU HD12 H 8.714 -16.680 -1.888 1.00 . A A . 9 LEU HD12 1 1
4 4041 1 1 9 LEU HD13 H 9.946 -16.676 -0.626 1.00 . A A . 9 LEU HD13 1 1
4 4042 1 1 9 LEU HD21 H 8.803 -19.567 0.998 1.00 . A A . 9 LEU HD21 1 1
4 4043 1 1 9 LEU HD22 H 9.931 -18.214 1.076 1.00 . A A . 9 LEU HD22 1 1
4 4044 1 1 9 LEU HD23 H 9.875 -19.235 -0.362 1.00 . A A . 9 LEU HD23 1 1
4 4045 1 1 9 LEU HG H 7.719 -18.426 -0.958 1.00 . A A . 9 LEU HG 1 1
4 4046 1 1 9 LEU N N 5.933 -15.548 0.011 1.00 . A A . 9 LEU N 1 1
4 4047 1 1 9 LEU O O 4.071 -18.215 1.347 1.00 . A A . 9 LEU O 1 1
4 4048 1 1 10 ILE C C 2.272 -16.182 2.888 1.00 . A A . 10 ILE C 1 1
4 4049 1 1 10 ILE CA C 3.678 -16.423 3.423 1.00 . A A . 10 ILE CA 1 1
4 4050 1 1 10 ILE CB C 3.955 -15.433 4.571 1.00 . A A . 10 ILE CB 1 1
4 4051 1 1 10 ILE CD1 C 5.523 -15.049 6.540 1.00 . A A . 10 ILE CD1 1 1
4 4052 1 1 10 ILE CG1 C 4.907 -16.057 5.593 1.00 . A A . 10 ILE CG1 1 1
4 4053 1 1 10 ILE CG2 C 2.651 -15.018 5.238 1.00 . A A . 10 ILE CG2 1 1
4 4054 1 1 10 ILE H H 5.271 -15.524 2.357 1.00 . A A . 10 ILE H 1 1
4 4055 1 1 10 ILE HA H 3.735 -17.427 3.819 1.00 . A A . 10 ILE HA 1 1
4 4056 1 1 10 ILE HB H 4.414 -14.550 4.153 1.00 . A A . 10 ILE HB 1 1
4 4057 1 1 10 ILE HD11 H 5.158 -14.061 6.301 1.00 . A A . 10 ILE HD11 1 1
4 4058 1 1 10 ILE HD12 H 5.255 -15.298 7.555 1.00 . A A . 10 ILE HD12 1 1
4 4059 1 1 10 ILE HD13 H 6.599 -15.070 6.435 1.00 . A A . 10 ILE HD13 1 1
4 4060 1 1 10 ILE HG12 H 4.367 -16.779 6.185 1.00 . A A . 10 ILE HG12 1 1
4 4061 1 1 10 ILE HG13 H 5.710 -16.555 5.069 1.00 . A A . 10 ILE HG13 1 1
4 4062 1 1 10 ILE HG21 H 2.014 -15.883 5.352 1.00 . A A . 10 ILE HG21 1 1
4 4063 1 1 10 ILE HG22 H 2.863 -14.597 6.209 1.00 . A A . 10 ILE HG22 1 1
4 4064 1 1 10 ILE HG23 H 2.152 -14.282 4.626 1.00 . A A . 10 ILE HG23 1 1
4 4065 1 1 10 ILE N N 4.673 -16.300 2.364 1.00 . A A . 10 ILE N 1 1
4 4066 1 1 10 ILE O O 1.386 -17.031 2.995 1.00 . A A . 10 ILE O 1 1
4 4067 1 1 11 PRO C C 0.419 -15.418 0.476 1.00 . A A . 11 PRO C 1 1
4 4068 1 1 11 PRO CA C 0.760 -14.619 1.729 1.00 . A A . 11 PRO CA 1 1
4 4069 1 1 11 PRO CB C 0.943 -13.138 1.384 1.00 . A A . 11 PRO CB 1 1
4 4070 1 1 11 PRO CD C 3.068 -13.939 2.131 1.00 . A A . 11 PRO CD 1 1
4 4071 1 1 11 PRO CG C 2.409 -12.974 1.184 1.00 . A A . 11 PRO CG 1 1
4 4072 1 1 11 PRO HA H -0.035 -14.727 2.451 1.00 . A A . 11 PRO HA 1 1
4 4073 1 1 11 PRO HB2 H 0.392 -12.904 0.484 1.00 . A A . 11 PRO HB2 1 1
4 4074 1 1 11 PRO HB3 H 0.585 -12.529 2.201 1.00 . A A . 11 PRO HB3 1 1
4 4075 1 1 11 PRO HD2 H 3.975 -14.334 1.697 1.00 . A A . 11 PRO HD2 1 1
4 4076 1 1 11 PRO HD3 H 3.277 -13.457 3.075 1.00 . A A . 11 PRO HD3 1 1
4 4077 1 1 11 PRO HG2 H 2.670 -13.212 0.164 1.00 . A A . 11 PRO HG2 1 1
4 4078 1 1 11 PRO HG3 H 2.700 -11.961 1.419 1.00 . A A . 11 PRO HG3 1 1
4 4079 1 1 11 PRO N N 2.058 -14.998 2.295 1.00 . A A . 11 PRO N 1 1
4 4080 1 1 11 PRO O O -0.675 -15.291 -0.075 1.00 . A A . 11 PRO O 1 1
4 4081 1 1 12 VAL C C -0.164 -17.819 -1.084 1.00 . A A . 12 VAL C 1 1
4 4082 1 1 12 VAL CA C 1.159 -17.066 -1.157 1.00 . A A . 12 VAL CA 1 1
4 4083 1 1 12 VAL CB C 2.305 -18.078 -1.340 1.00 . A A . 12 VAL CB 1 1
4 4084 1 1 12 VAL CG1 C 2.109 -19.277 -0.425 1.00 . A A . 12 VAL CG1 1 1
4 4085 1 1 12 VAL CG2 C 2.401 -18.517 -2.793 1.00 . A A . 12 VAL CG2 1 1
4 4086 1 1 12 VAL H H 2.212 -16.301 0.512 1.00 . A A . 12 VAL H 1 1
4 4087 1 1 12 VAL HA H 1.143 -16.412 -2.017 1.00 . A A . 12 VAL HA 1 1
4 4088 1 1 12 VAL HB H 3.232 -17.595 -1.070 1.00 . A A . 12 VAL HB 1 1
4 4089 1 1 12 VAL HG11 H 1.405 -19.962 -0.874 1.00 . A A . 12 VAL HG11 1 1
4 4090 1 1 12 VAL HG12 H 3.055 -19.776 -0.278 1.00 . A A . 12 VAL HG12 1 1
4 4091 1 1 12 VAL HG13 H 1.726 -18.943 0.528 1.00 . A A . 12 VAL HG13 1 1
4 4092 1 1 12 VAL HG21 H 3.362 -18.231 -3.193 1.00 . A A . 12 VAL HG21 1 1
4 4093 1 1 12 VAL HG22 H 2.291 -19.590 -2.854 1.00 . A A . 12 VAL HG22 1 1
4 4094 1 1 12 VAL HG23 H 1.617 -18.043 -3.365 1.00 . A A . 12 VAL HG23 1 1
4 4095 1 1 12 VAL N N 1.362 -16.243 0.030 1.00 . A A . 12 VAL N 1 1
4 4096 1 1 12 VAL O O -0.771 -18.128 -2.111 1.00 . A A . 12 VAL O 1 1
4 4097 1 1 13 TYR C C -3.054 -17.971 -0.053 1.00 . A A . 13 TYR C 1 1
4 4098 1 1 13 TYR CA C -1.858 -18.831 0.340 1.00 . A A . 13 TYR CA 1 1
4 4099 1 1 13 TYR CB C -1.985 -19.265 1.801 1.00 . A A . 13 TYR CB 1 1
4 4100 1 1 13 TYR CD1 C 0.010 -20.803 1.617 1.00 . A A . 13 TYR CD1 1 1
4 4101 1 1 13 TYR CD2 C -0.271 -19.560 3.631 1.00 . A A . 13 TYR CD2 1 1
4 4102 1 1 13 TYR CE1 C 1.161 -21.374 2.125 1.00 . A A . 13 TYR CE1 1 1
4 4103 1 1 13 TYR CE2 C 0.880 -20.125 4.147 1.00 . A A . 13 TYR CE2 1 1
4 4104 1 1 13 TYR CG C -0.725 -19.888 2.361 1.00 . A A . 13 TYR CG 1 1
4 4105 1 1 13 TYR CZ C 1.592 -21.033 3.390 1.00 . A A . 13 TYR CZ 1 1
4 4106 1 1 13 TYR H H -0.080 -17.836 0.912 1.00 . A A . 13 TYR H 1 1
4 4107 1 1 13 TYR HA H -1.839 -19.711 -0.286 1.00 . A A . 13 TYR HA 1 1
4 4108 1 1 13 TYR HB2 H -2.224 -18.404 2.406 1.00 . A A . 13 TYR HB2 1 1
4 4109 1 1 13 TYR HB3 H -2.780 -19.992 1.886 1.00 . A A . 13 TYR HB3 1 1
4 4110 1 1 13 TYR HD1 H -0.330 -21.068 0.627 1.00 . A A . 13 TYR HD1 1 1
4 4111 1 1 13 TYR HD2 H -0.830 -18.849 4.223 1.00 . A A . 13 TYR HD2 1 1
4 4112 1 1 13 TYR HE1 H 1.719 -22.084 1.531 1.00 . A A . 13 TYR HE1 1 1
4 4113 1 1 13 TYR HE2 H 1.218 -19.858 5.137 1.00 . A A . 13 TYR HE2 1 1
4 4114 1 1 13 TYR HH H 3.398 -20.914 4.038 1.00 . A A . 13 TYR HH 1 1
4 4115 1 1 13 TYR N N -0.607 -18.111 0.133 1.00 . A A . 13 TYR N 1 1
4 4116 1 1 13 TYR O O -3.929 -18.408 -0.801 1.00 . A A . 13 TYR O 1 1
4 4117 1 1 13 TYR OH O 2.738 -21.598 3.898 1.00 . A A . 13 TYR OH 1 1
4 4118 1 1 14 CYS C C -4.208 -15.482 -1.329 1.00 . A A . 14 CYS C 1 1
4 4119 1 1 14 CYS CA C -4.172 -15.819 0.158 1.00 . A A . 14 CYS CA 1 1
4 4120 1 1 14 CYS CB C -4.017 -14.537 0.980 1.00 . A A . 14 CYS CB 1 1
4 4121 1 1 14 CYS H H -2.358 -16.452 1.046 1.00 . A A . 14 CYS H 1 1
4 4122 1 1 14 CYS HA H -5.099 -16.300 0.429 1.00 . A A . 14 CYS HA 1 1
4 4123 1 1 14 CYS HB2 H -3.619 -14.788 1.953 1.00 . A A . 14 CYS HB2 1 1
4 4124 1 1 14 CYS HB3 H -3.329 -13.875 0.474 1.00 . A A . 14 CYS HB3 1 1
4 4125 1 1 14 CYS N N -3.085 -16.744 0.455 1.00 . A A . 14 CYS N 1 1
4 4126 1 1 14 CYS O O -5.274 -15.248 -1.898 1.00 . A A . 14 CYS O 1 1
4 4127 1 1 14 CYS SG S -5.575 -13.628 1.238 1.00 . A A . 14 CYS SG 1 1
4 4128 1 1 15 SER C C -3.427 -16.310 -4.225 1.00 . A A . 15 SER C 1 1
4 4129 1 1 15 SER CA C -2.930 -15.145 -3.374 1.00 . A A . 15 SER CA 1 1
4 4130 1 1 15 SER CB C -1.482 -14.812 -3.740 1.00 . A A . 15 SER CB 1 1
4 4131 1 1 15 SER H H -2.219 -15.654 -1.446 1.00 . A A . 15 SER H 1 1
4 4132 1 1 15 SER HA H -3.550 -14.283 -3.569 1.00 . A A . 15 SER HA 1 1
4 4133 1 1 15 SER HB2 H -0.846 -15.639 -3.466 1.00 . A A . 15 SER HB2 1 1
4 4134 1 1 15 SER HB3 H -1.413 -14.642 -4.805 1.00 . A A . 15 SER HB3 1 1
4 4135 1 1 15 SER HG H -1.790 -13.081 -2.878 1.00 . A A . 15 SER HG 1 1
4 4136 1 1 15 SER N N -3.034 -15.459 -1.953 1.00 . A A . 15 SER N 1 1
4 4137 1 1 15 SER O O -4.293 -16.141 -5.084 1.00 . A A . 15 SER O 1 1
4 4138 1 1 15 SER OG O -1.040 -13.650 -3.061 1.00 . A A . 15 SER OG 1 1
4 4139 1 1 16 ILE C C -4.717 -19.049 -4.454 1.00 . A A . 16 ILE C 1 1
4 4140 1 1 16 ILE CA C -3.260 -18.686 -4.720 1.00 . A A . 16 ILE CA 1 1
4 4141 1 1 16 ILE CB C -2.369 -19.888 -4.358 1.00 . A A . 16 ILE CB 1 1
4 4142 1 1 16 ILE CD1 C 0.072 -20.441 -3.894 1.00 . A A . 16 ILE CD1 1 1
4 4143 1 1 16 ILE CG1 C -0.903 -19.574 -4.661 1.00 . A A . 16 ILE CG1 1 1
4 4144 1 1 16 ILE CG2 C -2.818 -21.129 -5.116 1.00 . A A . 16 ILE CG2 1 1
4 4145 1 1 16 ILE H H -2.185 -17.564 -3.285 1.00 . A A . 16 ILE H 1 1
4 4146 1 1 16 ILE HA H -3.139 -18.478 -5.774 1.00 . A A . 16 ILE HA 1 1
4 4147 1 1 16 ILE HB H -2.478 -20.083 -3.302 1.00 . A A . 16 ILE HB 1 1
4 4148 1 1 16 ILE HD11 H -0.205 -21.479 -4.004 1.00 . A A . 16 ILE HD11 1 1
4 4149 1 1 16 ILE HD12 H 1.069 -20.289 -4.279 1.00 . A A . 16 ILE HD12 1 1
4 4150 1 1 16 ILE HD13 H 0.046 -20.171 -2.848 1.00 . A A . 16 ILE HD13 1 1
4 4151 1 1 16 ILE HG12 H -0.719 -19.721 -5.713 1.00 . A A . 16 ILE HG12 1 1
4 4152 1 1 16 ILE HG13 H -0.703 -18.544 -4.405 1.00 . A A . 16 ILE HG13 1 1
4 4153 1 1 16 ILE HG21 H -3.835 -21.368 -4.844 1.00 . A A . 16 ILE HG21 1 1
4 4154 1 1 16 ILE HG22 H -2.765 -20.939 -6.177 1.00 . A A . 16 ILE HG22 1 1
4 4155 1 1 16 ILE HG23 H -2.173 -21.957 -4.866 1.00 . A A . 16 ILE HG23 1 1
4 4156 1 1 16 ILE N N -2.872 -17.493 -3.980 1.00 . A A . 16 ILE N 1 1
4 4157 1 1 16 ILE O O -5.431 -19.499 -5.352 1.00 . A A . 16 ILE O 1 1
4 4158 1 1 17 LEU C C -7.510 -18.224 -3.541 1.00 . A A . 17 LEU C 1 1
4 4159 1 1 17 LEU CA C -6.528 -19.150 -2.831 1.00 . A A . 17 LEU CA 1 1
4 4160 1 1 17 LEU CB C -6.693 -19.023 -1.315 1.00 . A A . 17 LEU CB 1 1
4 4161 1 1 17 LEU CD1 C -8.153 -19.734 0.594 1.00 . A A . 17 LEU CD1 1 1
4 4162 1 1 17 LEU CD2 C -8.757 -17.715 -0.754 1.00 . A A . 17 LEU CD2 1 1
4 4163 1 1 17 LEU CG C -8.126 -19.100 -0.788 1.00 . A A . 17 LEU CG 1 1
4 4164 1 1 17 LEU H H -4.539 -18.487 -2.544 1.00 . A A . 17 LEU H 1 1
4 4165 1 1 17 LEU HA H -6.737 -20.169 -3.123 1.00 . A A . 17 LEU HA 1 1
4 4166 1 1 17 LEU HB2 H -6.128 -19.818 -0.853 1.00 . A A . 17 LEU HB2 1 1
4 4167 1 1 17 LEU HB3 H -6.281 -18.069 -1.017 1.00 . A A . 17 LEU HB3 1 1
4 4168 1 1 17 LEU HD11 H -7.143 -19.927 0.921 1.00 . A A . 17 LEU HD11 1 1
4 4169 1 1 17 LEU HD12 H -8.704 -20.662 0.553 1.00 . A A . 17 LEU HD12 1 1
4 4170 1 1 17 LEU HD13 H -8.635 -19.061 1.289 1.00 . A A . 17 LEU HD13 1 1
4 4171 1 1 17 LEU HD21 H -8.035 -17.000 -0.388 1.00 . A A . 17 LEU HD21 1 1
4 4172 1 1 17 LEU HD22 H -9.617 -17.728 -0.098 1.00 . A A . 17 LEU HD22 1 1
4 4173 1 1 17 LEU HD23 H -9.068 -17.436 -1.750 1.00 . A A . 17 LEU HD23 1 1
4 4174 1 1 17 LEU HG H -8.715 -19.720 -1.451 1.00 . A A . 17 LEU HG 1 1
4 4175 1 1 17 LEU N N -5.154 -18.848 -3.216 1.00 . A A . 17 LEU N 1 1
4 4176 1 1 17 LEU O O -8.419 -18.680 -4.232 1.00 . A A . 17 LEU O 1 1
4 4177 1 1 18 ALA C C -8.346 -16.210 -5.485 1.00 . A A . 18 ALA C 1 1
4 4178 1 1 18 ALA CA C -8.182 -15.930 -3.994 1.00 . A A . 18 ALA CA 1 1
4 4179 1 1 18 ALA CB C -7.626 -14.531 -3.777 1.00 . A A . 18 ALA CB 1 1
4 4180 1 1 18 ALA H H -6.574 -16.619 -2.803 1.00 . A A . 18 ALA H 1 1
4 4181 1 1 18 ALA HA H -9.150 -15.983 -3.519 1.00 . A A . 18 ALA HA 1 1
4 4182 1 1 18 ALA HB1 H -7.914 -13.897 -4.603 1.00 . A A . 18 ALA HB1 1 1
4 4183 1 1 18 ALA HB2 H -8.021 -14.125 -2.857 1.00 . A A . 18 ALA HB2 1 1
4 4184 1 1 18 ALA HB3 H -6.549 -14.576 -3.717 1.00 . A A . 18 ALA HB3 1 1
4 4185 1 1 18 ALA N N -7.316 -16.921 -3.366 1.00 . A A . 18 ALA N 1 1
4 4186 1 1 18 ALA O O -9.456 -16.167 -6.015 1.00 . A A . 18 ALA O 1 1
4 4187 1 1 19 ALA C C -8.155 -17.977 -7.889 1.00 . A A . 19 ALA C 1 1
4 4188 1 1 19 ALA CA C -7.256 -16.784 -7.583 1.00 . A A . 19 ALA CA 1 1
4 4189 1 1 19 ALA CB C -5.845 -17.040 -8.091 1.00 . A A . 19 ALA CB 1 1
4 4190 1 1 19 ALA H H -6.380 -16.516 -5.675 1.00 . A A . 19 ALA H 1 1
4 4191 1 1 19 ALA HA H -7.644 -15.913 -8.093 1.00 . A A . 19 ALA HA 1 1
4 4192 1 1 19 ALA HB1 H -5.141 -16.477 -7.496 1.00 . A A . 19 ALA HB1 1 1
4 4193 1 1 19 ALA HB2 H -5.621 -18.094 -8.015 1.00 . A A . 19 ALA HB2 1 1
4 4194 1 1 19 ALA HB3 H -5.773 -16.730 -9.123 1.00 . A A . 19 ALA HB3 1 1
4 4195 1 1 19 ALA N N -7.235 -16.497 -6.155 1.00 . A A . 19 ALA N 1 1
4 4196 1 1 19 ALA O O -9.076 -17.880 -8.701 1.00 . A A . 19 ALA O 1 1
4 4197 1 1 20 VAL C C -10.149 -20.058 -7.176 1.00 . A A . 20 VAL C 1 1
4 4198 1 1 20 VAL CA C -8.668 -20.313 -7.438 1.00 . A A . 20 VAL CA 1 1
4 4199 1 1 20 VAL CB C -8.185 -21.454 -6.524 1.00 . A A . 20 VAL CB 1 1
4 4200 1 1 20 VAL CG1 C -8.982 -22.723 -6.786 1.00 . A A . 20 VAL CG1 1 1
4 4201 1 1 20 VAL CG2 C -6.697 -21.701 -6.721 1.00 . A A . 20 VAL CG2 1 1
4 4202 1 1 20 VAL H H -7.136 -19.116 -6.602 1.00 . A A . 20 VAL H 1 1
4 4203 1 1 20 VAL HA H -8.543 -20.625 -8.465 1.00 . A A . 20 VAL HA 1 1
4 4204 1 1 20 VAL HB H -8.347 -21.159 -5.497 1.00 . A A . 20 VAL HB 1 1
4 4205 1 1 20 VAL HG11 H -8.348 -23.584 -6.634 1.00 . A A . 20 VAL HG11 1 1
4 4206 1 1 20 VAL HG12 H -9.821 -22.768 -6.106 1.00 . A A . 20 VAL HG12 1 1
4 4207 1 1 20 VAL HG13 H -9.343 -22.717 -7.804 1.00 . A A . 20 VAL HG13 1 1
4 4208 1 1 20 VAL HG21 H -6.549 -22.675 -7.160 1.00 . A A . 20 VAL HG21 1 1
4 4209 1 1 20 VAL HG22 H -6.290 -20.944 -7.377 1.00 . A A . 20 VAL HG22 1 1
4 4210 1 1 20 VAL HG23 H -6.194 -21.654 -5.766 1.00 . A A . 20 VAL HG23 1 1
4 4211 1 1 20 VAL N N -7.883 -19.101 -7.236 1.00 . A A . 20 VAL N 1 1
4 4212 1 1 20 VAL O O -11.009 -20.491 -7.944 1.00 . A A . 20 VAL O 1 1
4 4213 1 1 21 VAL C C -12.527 -18.303 -6.851 1.00 . A A . 21 VAL C 1 1
4 4214 1 1 21 VAL CA C -11.815 -19.042 -5.723 1.00 . A A . 21 VAL CA 1 1
4 4215 1 1 21 VAL CB C -11.877 -18.185 -4.445 1.00 . A A . 21 VAL CB 1 1
4 4216 1 1 21 VAL CG1 C -13.317 -17.822 -4.114 1.00 . A A . 21 VAL CG1 1 1
4 4217 1 1 21 VAL CG2 C -11.223 -18.916 -3.282 1.00 . A A . 21 VAL CG2 1 1
4 4218 1 1 21 VAL H H -9.710 -19.037 -5.515 1.00 . A A . 21 VAL H 1 1
4 4219 1 1 21 VAL HA H -12.331 -19.972 -5.534 1.00 . A A . 21 VAL HA 1 1
4 4220 1 1 21 VAL HB H -11.330 -17.271 -4.621 1.00 . A A . 21 VAL HB 1 1
4 4221 1 1 21 VAL HG11 H -13.743 -17.260 -4.933 1.00 . A A . 21 VAL HG11 1 1
4 4222 1 1 21 VAL HG12 H -13.890 -18.723 -3.959 1.00 . A A . 21 VAL HG12 1 1
4 4223 1 1 21 VAL HG13 H -13.339 -17.221 -3.217 1.00 . A A . 21 VAL HG13 1 1
4 4224 1 1 21 VAL HG21 H -10.651 -18.214 -2.693 1.00 . A A . 21 VAL HG21 1 1
4 4225 1 1 21 VAL HG22 H -11.987 -19.366 -2.664 1.00 . A A . 21 VAL HG22 1 1
4 4226 1 1 21 VAL HG23 H -10.568 -19.685 -3.663 1.00 . A A . 21 VAL HG23 1 1
4 4227 1 1 21 VAL N N -10.438 -19.354 -6.087 1.00 . A A . 21 VAL N 1 1
4 4228 1 1 21 VAL O O -13.542 -18.769 -7.370 1.00 . A A . 21 VAL O 1 1
4 4229 1 1 22 VAL C C -12.804 -17.183 -9.549 1.00 . A A . 22 VAL C 1 1
4 4230 1 1 22 VAL CA C -12.571 -16.345 -8.297 1.00 . A A . 22 VAL CA 1 1
4 4231 1 1 22 VAL CB C -11.671 -15.147 -8.654 1.00 . A A . 22 VAL CB 1 1
4 4232 1 1 22 VAL CG1 C -12.184 -14.447 -9.902 1.00 . A A . 22 VAL CG1 1 1
4 4233 1 1 22 VAL CG2 C -11.588 -14.177 -7.484 1.00 . A A . 22 VAL CG2 1 1
4 4234 1 1 22 VAL H H -11.179 -16.829 -6.777 1.00 . A A . 22 VAL H 1 1
4 4235 1 1 22 VAL HA H -13.521 -15.965 -7.949 1.00 . A A . 22 VAL HA 1 1
4 4236 1 1 22 VAL HB H -10.677 -15.518 -8.857 1.00 . A A . 22 VAL HB 1 1
4 4237 1 1 22 VAL HG11 H -11.602 -13.554 -10.079 1.00 . A A . 22 VAL HG11 1 1
4 4238 1 1 22 VAL HG12 H -12.094 -15.110 -10.750 1.00 . A A . 22 VAL HG12 1 1
4 4239 1 1 22 VAL HG13 H -13.220 -14.178 -9.764 1.00 . A A . 22 VAL HG13 1 1
4 4240 1 1 22 VAL HG21 H -12.352 -13.421 -7.591 1.00 . A A . 22 VAL HG21 1 1
4 4241 1 1 22 VAL HG22 H -11.739 -14.714 -6.558 1.00 . A A . 22 VAL HG22 1 1
4 4242 1 1 22 VAL HG23 H -10.616 -13.708 -7.473 1.00 . A A . 22 VAL HG23 1 1
4 4243 1 1 22 VAL N N -11.989 -17.148 -7.228 1.00 . A A . 22 VAL N 1 1
4 4244 1 1 22 VAL O O -13.940 -17.365 -9.984 1.00 . A A . 22 VAL O 1 1
4 4245 1 1 23 GLY C C -12.822 -19.636 -11.166 1.00 . A A . 23 GLY C 1 1
4 4246 1 1 23 GLY CA C -11.826 -18.505 -11.321 1.00 . A A . 23 GLY CA 1 1
4 4247 1 1 23 GLY H H -10.837 -17.511 -9.734 1.00 . A A . 23 GLY H 1 1
4 4248 1 1 23 GLY HA2 H -12.135 -17.878 -12.144 1.00 . A A . 23 GLY HA2 1 1
4 4249 1 1 23 GLY HA3 H -10.855 -18.924 -11.546 1.00 . A A . 23 GLY HA3 1 1
4 4250 1 1 23 GLY N N -11.718 -17.690 -10.125 1.00 . A A . 23 GLY N 1 1
4 4251 1 1 23 GLY O O -13.597 -19.922 -12.079 1.00 . A A . 23 GLY O 1 1
4 4252 1 1 24 LEU C C -15.163 -20.955 -9.881 1.00 . A A . 24 LEU C 1 1
4 4253 1 1 24 LEU CA C -13.709 -21.394 -9.734 1.00 . A A . 24 LEU CA 1 1
4 4254 1 1 24 LEU CB C -13.469 -21.941 -8.325 1.00 . A A . 24 LEU CB 1 1
4 4255 1 1 24 LEU CD1 C -13.496 -24.382 -7.758 1.00 . A A . 24 LEU CD1 1 1
4 4256 1 1 24 LEU CD2 C -15.077 -22.817 -6.613 1.00 . A A . 24 LEU CD2 1 1
4 4257 1 1 24 LEU CG C -14.341 -23.126 -7.909 1.00 . A A . 24 LEU CG 1 1
4 4258 1 1 24 LEU H H -12.161 -20.012 -9.317 1.00 . A A . 24 LEU H 1 1
4 4259 1 1 24 LEU HA H -13.506 -22.173 -10.453 1.00 . A A . 24 LEU HA 1 1
4 4260 1 1 24 LEU HB2 H -12.437 -22.250 -8.263 1.00 . A A . 24 LEU HB2 1 1
4 4261 1 1 24 LEU HB3 H -13.645 -21.137 -7.625 1.00 . A A . 24 LEU HB3 1 1
4 4262 1 1 24 LEU HD11 H -12.477 -24.106 -7.529 1.00 . A A . 24 LEU HD11 1 1
4 4263 1 1 24 LEU HD12 H -13.519 -24.944 -8.680 1.00 . A A . 24 LEU HD12 1 1
4 4264 1 1 24 LEU HD13 H -13.893 -24.989 -6.957 1.00 . A A . 24 LEU HD13 1 1
4 4265 1 1 24 LEU HD21 H -15.145 -23.714 -6.016 1.00 . A A . 24 LEU HD21 1 1
4 4266 1 1 24 LEU HD22 H -16.071 -22.461 -6.841 1.00 . A A . 24 LEU HD22 1 1
4 4267 1 1 24 LEU HD23 H -14.538 -22.060 -6.065 1.00 . A A . 24 LEU HD23 1 1
4 4268 1 1 24 LEU HG H -15.078 -23.311 -8.678 1.00 . A A . 24 LEU HG 1 1
4 4269 1 1 24 LEU N N -12.801 -20.285 -10.006 1.00 . A A . 24 LEU N 1 1
4 4270 1 1 24 LEU O O -15.897 -21.474 -10.722 1.00 . A A . 24 LEU O 1 1
4 4271 1 1 25 VAL C C -17.302 -19.004 -10.498 1.00 . A A . 25 VAL C 1 1
4 4272 1 1 25 VAL CA C -16.937 -19.484 -9.098 1.00 . A A . 25 VAL CA 1 1
4 4273 1 1 25 VAL CB C -17.132 -18.325 -8.103 1.00 . A A . 25 VAL CB 1 1
4 4274 1 1 25 VAL CG1 C -18.568 -17.826 -8.138 1.00 . A A . 25 VAL CG1 1 1
4 4275 1 1 25 VAL CG2 C -16.744 -18.759 -6.697 1.00 . A A . 25 VAL CG2 1 1
4 4276 1 1 25 VAL H H -14.941 -19.623 -8.407 1.00 . A A . 25 VAL H 1 1
4 4277 1 1 25 VAL HA H -17.603 -20.287 -8.817 1.00 . A A . 25 VAL HA 1 1
4 4278 1 1 25 VAL HB H -16.485 -17.511 -8.398 1.00 . A A . 25 VAL HB 1 1
4 4279 1 1 25 VAL HG11 H -18.755 -17.333 -9.081 1.00 . A A . 25 VAL HG11 1 1
4 4280 1 1 25 VAL HG12 H -19.243 -18.662 -8.029 1.00 . A A . 25 VAL HG12 1 1
4 4281 1 1 25 VAL HG13 H -18.727 -17.127 -7.330 1.00 . A A . 25 VAL HG13 1 1
4 4282 1 1 25 VAL HG21 H -17.387 -19.566 -6.380 1.00 . A A . 25 VAL HG21 1 1
4 4283 1 1 25 VAL HG22 H -15.717 -19.095 -6.694 1.00 . A A . 25 VAL HG22 1 1
4 4284 1 1 25 VAL HG23 H -16.851 -17.924 -6.020 1.00 . A A . 25 VAL HG23 1 1
4 4285 1 1 25 VAL N N -15.572 -19.996 -9.057 1.00 . A A . 25 VAL N 1 1
4 4286 1 1 25 VAL O O -18.464 -19.056 -10.900 1.00 . A A . 25 VAL O 1 1
4 4287 1 1 26 ALA C C -16.663 -19.204 -13.577 1.00 . A A . 26 ALA C 1 1
4 4288 1 1 26 ALA CA C -16.516 -18.048 -12.593 1.00 . A A . 26 ALA CA 1 1
4 4289 1 1 26 ALA CB C -15.372 -17.137 -13.014 1.00 . A A . 26 ALA CB 1 1
4 4290 1 1 26 ALA H H -15.396 -18.521 -10.861 1.00 . A A . 26 ALA H 1 1
4 4291 1 1 26 ALA HA H -17.427 -17.467 -12.598 1.00 . A A . 26 ALA HA 1 1
4 4292 1 1 26 ALA HB1 H -15.374 -17.033 -14.089 1.00 . A A . 26 ALA HB1 1 1
4 4293 1 1 26 ALA HB2 H -15.498 -16.168 -12.557 1.00 . A A . 26 ALA HB2 1 1
4 4294 1 1 26 ALA HB3 H -14.434 -17.567 -12.695 1.00 . A A . 26 ALA HB3 1 1
4 4295 1 1 26 ALA N N -16.301 -18.537 -11.237 1.00 . A A . 26 ALA N 1 1
4 4296 1 1 26 ALA O O -17.320 -19.074 -14.609 1.00 . A A . 26 ALA O 1 1
4 4297 1 1 27 TYR C C -17.472 -22.190 -14.004 1.00 . A A . 27 TYR C 1 1
4 4298 1 1 27 TYR CA C -16.108 -21.514 -14.105 1.00 . A A . 27 TYR CA 1 1
4 4299 1 1 27 TYR CB C -15.007 -22.505 -13.723 1.00 . A A . 27 TYR CB 1 1
4 4300 1 1 27 TYR CD1 C -15.036 -23.872 -15.845 1.00 . A A . 27 TYR CD1 1 1
4 4301 1 1 27 TYR CD2 C -15.239 -25.019 -13.766 1.00 . A A . 27 TYR CD2 1 1
4 4302 1 1 27 TYR CE1 C -15.118 -25.074 -16.522 1.00 . A A . 27 TYR CE1 1 1
4 4303 1 1 27 TYR CE2 C -15.321 -26.225 -14.433 1.00 . A A . 27 TYR CE2 1 1
4 4304 1 1 27 TYR CG C -15.096 -23.823 -14.458 1.00 . A A . 27 TYR CG 1 1
4 4305 1 1 27 TYR CZ C -15.260 -26.248 -15.811 1.00 . A A . 27 TYR CZ 1 1
4 4306 1 1 27 TYR H H -15.537 -20.378 -12.413 1.00 . A A . 27 TYR H 1 1
4 4307 1 1 27 TYR HA H -15.952 -21.193 -15.124 1.00 . A A . 27 TYR HA 1 1
4 4308 1 1 27 TYR HB2 H -14.046 -22.066 -13.944 1.00 . A A . 27 TYR HB2 1 1
4 4309 1 1 27 TYR HB3 H -15.068 -22.711 -12.664 1.00 . A A . 27 TYR HB3 1 1
4 4310 1 1 27 TYR HD1 H -14.925 -22.951 -16.399 1.00 . A A . 27 TYR HD1 1 1
4 4311 1 1 27 TYR HD2 H -15.286 -24.998 -12.686 1.00 . A A . 27 TYR HD2 1 1
4 4312 1 1 27 TYR HE1 H -15.071 -25.093 -17.600 1.00 . A A . 27 TYR HE1 1 1
4 4313 1 1 27 TYR HE2 H -15.432 -27.145 -13.877 1.00 . A A . 27 TYR HE2 1 1
4 4314 1 1 27 TYR HH H -14.563 -27.976 -16.284 1.00 . A A . 27 TYR HH 1 1
4 4315 1 1 27 TYR N N -16.047 -20.335 -13.249 1.00 . A A . 27 TYR N 1 1
4 4316 1 1 27 TYR O O -18.057 -22.587 -15.012 1.00 . A A . 27 TYR O 1 1
4 4317 1 1 27 TYR OH O -15.341 -27.447 -16.480 1.00 . A A . 27 TYR OH 1 1
4 4318 1 1 28 ILE C C -20.409 -22.010 -12.937 1.00 . A A . 28 ILE C 1 1
4 4319 1 1 28 ILE CA C -19.268 -22.943 -12.546 1.00 . A A . 28 ILE CA 1 1
4 4320 1 1 28 ILE CB C -19.438 -23.353 -11.072 1.00 . A A . 28 ILE CB 1 1
4 4321 1 1 28 ILE CD1 C -17.650 -23.947 -9.359 1.00 . A A . 28 ILE CD1 1 1
4 4322 1 1 28 ILE CG1 C -18.329 -24.322 -10.659 1.00 . A A . 28 ILE CG1 1 1
4 4323 1 1 28 ILE CG2 C -20.807 -23.981 -10.851 1.00 . A A . 28 ILE CG2 1 1
4 4324 1 1 28 ILE H H -17.461 -21.981 -12.016 1.00 . A A . 28 ILE H 1 1
4 4325 1 1 28 ILE HA H -19.323 -23.834 -13.156 1.00 . A A . 28 ILE HA 1 1
4 4326 1 1 28 ILE HB H -19.374 -22.464 -10.464 1.00 . A A . 28 ILE HB 1 1
4 4327 1 1 28 ILE HD11 H -18.394 -23.621 -8.647 1.00 . A A . 28 ILE HD11 1 1
4 4328 1 1 28 ILE HD12 H -17.124 -24.803 -8.967 1.00 . A A . 28 ILE HD12 1 1
4 4329 1 1 28 ILE HD13 H -16.949 -23.145 -9.538 1.00 . A A . 28 ILE HD13 1 1
4 4330 1 1 28 ILE HG12 H -18.746 -25.310 -10.541 1.00 . A A . 28 ILE HG12 1 1
4 4331 1 1 28 ILE HG13 H -17.574 -24.345 -11.432 1.00 . A A . 28 ILE HG13 1 1
4 4332 1 1 28 ILE HG21 H -20.730 -24.755 -10.100 1.00 . A A . 28 ILE HG21 1 1
4 4333 1 1 28 ILE HG22 H -21.499 -23.224 -10.516 1.00 . A A . 28 ILE HG22 1 1
4 4334 1 1 28 ILE HG23 H -21.159 -24.410 -11.776 1.00 . A A . 28 ILE HG23 1 1
4 4335 1 1 28 ILE N N -17.974 -22.316 -12.779 1.00 . A A . 28 ILE N 1 1
4 4336 1 1 28 ILE O O -21.352 -22.415 -13.615 1.00 . A A . 28 ILE O 1 1
4 4337 1 1 29 ALA C C -21.495 -19.587 -14.319 1.00 . A A . 29 ALA C 1 1
4 4338 1 1 29 ALA CA C -21.336 -19.763 -12.813 1.00 . A A . 29 ALA CA 1 1
4 4339 1 1 29 ALA CB C -20.994 -18.433 -12.157 1.00 . A A . 29 ALA CB 1 1
4 4340 1 1 29 ALA H H -19.538 -20.493 -11.968 1.00 . A A . 29 ALA H 1 1
4 4341 1 1 29 ALA HA H -22.273 -20.109 -12.400 1.00 . A A . 29 ALA HA 1 1
4 4342 1 1 29 ALA HB1 H -20.709 -18.603 -11.128 1.00 . A A . 29 ALA HB1 1 1
4 4343 1 1 29 ALA HB2 H -20.174 -17.971 -12.686 1.00 . A A . 29 ALA HB2 1 1
4 4344 1 1 29 ALA HB3 H -21.856 -17.783 -12.189 1.00 . A A . 29 ALA HB3 1 1
4 4345 1 1 29 ALA N N -20.315 -20.755 -12.505 1.00 . A A . 29 ALA N 1 1
4 4346 1 1 29 ALA O O -22.575 -19.800 -14.868 1.00 . A A . 29 ALA O 1 1
4 4347 1 1 30 PHE C C -21.001 -20.209 -17.141 1.00 . A A . 30 PHE C 1 1
4 4348 1 1 30 PHE CA C -20.430 -18.988 -16.425 1.00 . A A . 30 PHE CA 1 1
4 4349 1 1 30 PHE CB C -19.019 -18.695 -16.938 1.00 . A A . 30 PHE CB 1 1
4 4350 1 1 30 PHE CD1 C -19.875 -17.858 -19.144 1.00 . A A . 30 PHE CD1 1 1
4 4351 1 1 30 PHE CD2 C -17.918 -19.220 -19.131 1.00 . A A . 30 PHE CD2 1 1
4 4352 1 1 30 PHE CE1 C -19.802 -17.757 -20.520 1.00 . A A . 30 PHE CE1 1 1
4 4353 1 1 30 PHE CE2 C -17.840 -19.123 -20.508 1.00 . A A . 30 PHE CE2 1 1
4 4354 1 1 30 PHE CG C -18.936 -18.588 -18.434 1.00 . A A . 30 PHE CG 1 1
4 4355 1 1 30 PHE CZ C -18.783 -18.391 -21.203 1.00 . A A . 30 PHE CZ 1 1
4 4356 1 1 30 PHE H H -19.579 -19.040 -14.487 1.00 . A A . 30 PHE H 1 1
4 4357 1 1 30 PHE HA H -21.062 -18.137 -16.628 1.00 . A A . 30 PHE HA 1 1
4 4358 1 1 30 PHE HB2 H -18.679 -17.760 -16.520 1.00 . A A . 30 PHE HB2 1 1
4 4359 1 1 30 PHE HB3 H -18.358 -19.487 -16.623 1.00 . A A . 30 PHE HB3 1 1
4 4360 1 1 30 PHE HD1 H -20.673 -17.361 -18.609 1.00 . A A . 30 PHE HD1 1 1
4 4361 1 1 30 PHE HD2 H -17.180 -19.793 -18.589 1.00 . A A . 30 PHE HD2 1 1
4 4362 1 1 30 PHE HE1 H -20.541 -17.185 -21.060 1.00 . A A . 30 PHE HE1 1 1
4 4363 1 1 30 PHE HE2 H -17.041 -19.620 -21.039 1.00 . A A . 30 PHE HE2 1 1
4 4364 1 1 30 PHE HZ H -18.723 -18.314 -22.279 1.00 . A A . 30 PHE HZ 1 1
4 4365 1 1 30 PHE N N -20.411 -19.195 -14.981 1.00 . A A . 30 PHE N 1 1
4 4366 1 1 30 PHE O O -21.758 -20.081 -18.103 1.00 . A A . 30 PHE O 1 1
4 4367 1 1 31 LYS C C -22.581 -22.865 -16.938 1.00 . A A . 31 LYS C 1 1
4 4368 1 1 31 LYS CA C -21.107 -22.637 -17.257 1.00 . A A . 31 LYS CA 1 1
4 4369 1 1 31 LYS CB C -20.276 -23.818 -16.748 1.00 . A A . 31 LYS CB 1 1
4 4370 1 1 31 LYS CD C -18.996 -25.482 -18.128 1.00 . A A . 31 LYS CD 1 1
4 4371 1 1 31 LYS CE C -19.970 -25.633 -19.286 1.00 . A A . 31 LYS CE 1 1
4 4372 1 1 31 LYS CG C -19.018 -24.072 -17.561 1.00 . A A . 31 LYS CG 1 1
4 4373 1 1 31 LYS H H -20.027 -21.430 -15.895 1.00 . A A . 31 LYS H 1 1
4 4374 1 1 31 LYS HA H -20.990 -22.562 -18.328 1.00 . A A . 31 LYS HA 1 1
4 4375 1 1 31 LYS HB2 H -19.985 -23.624 -15.726 1.00 . A A . 31 LYS HB2 1 1
4 4376 1 1 31 LYS HB3 H -20.885 -24.710 -16.776 1.00 . A A . 31 LYS HB3 1 1
4 4377 1 1 31 LYS HD2 H -18.000 -25.704 -18.479 1.00 . A A . 31 LYS HD2 1 1
4 4378 1 1 31 LYS HD3 H -19.268 -26.179 -17.346 1.00 . A A . 31 LYS HD3 1 1
4 4379 1 1 31 LYS HE2 H -20.851 -26.149 -18.934 1.00 . A A . 31 LYS HE2 1 1
4 4380 1 1 31 LYS HE3 H -20.245 -24.650 -19.638 1.00 . A A . 31 LYS HE3 1 1
4 4381 1 1 31 LYS HG2 H -18.980 -23.367 -18.378 1.00 . A A . 31 LYS HG2 1 1
4 4382 1 1 31 LYS HG3 H -18.156 -23.936 -16.925 1.00 . A A . 31 LYS HG3 1 1
4 4383 1 1 31 LYS HZ1 H -19.669 -27.400 -20.358 1.00 . A A . 31 LYS HZ1 1 1
4 4384 1 1 31 LYS HZ2 H -18.338 -26.356 -20.371 1.00 . A A . 31 LYS HZ2 1 1
4 4385 1 1 31 LYS HZ3 H -19.694 -26.009 -21.322 1.00 . A A . 31 LYS HZ3 1 1
4 4386 1 1 31 LYS N N -20.632 -21.393 -16.665 1.00 . A A . 31 LYS N 1 1
4 4387 1 1 31 LYS NZ N -19.376 -26.403 -20.414 1.00 . A A . 31 LYS NZ 1 1
4 4388 1 1 31 LYS O O -23.303 -23.496 -17.710 1.00 . A A . 31 LYS O 1 1
4 4389 1 1 32 ARG C C -25.326 -21.599 -16.205 1.00 . A A . 32 ARG C 1 1
4 4390 1 1 32 ARG CA C -24.410 -22.494 -15.376 1.00 . A A . 32 ARG CA 1 1
4 4391 1 1 32 ARG CB C -24.553 -22.153 -13.891 1.00 . A A . 32 ARG CB 1 1
4 4392 1 1 32 ARG CD C -25.832 -22.467 -11.750 1.00 . A A . 32 ARG CD 1 1
4 4393 1 1 32 ARG CG C -25.705 -22.874 -13.210 1.00 . A A . 32 ARG CG 1 1
4 4394 1 1 32 ARG CZ C -27.530 -22.649 -9.982 1.00 . A A . 32 ARG CZ 1 1
4 4395 1 1 32 ARG H H -22.398 -21.854 -15.222 1.00 . A A . 32 ARG H 1 1
4 4396 1 1 32 ARG HA H -24.695 -23.523 -15.529 1.00 . A A . 32 ARG HA 1 1
4 4397 1 1 32 ARG HB2 H -23.639 -22.420 -13.382 1.00 . A A . 32 ARG HB2 1 1
4 4398 1 1 32 ARG HB3 H -24.714 -21.091 -13.792 1.00 . A A . 32 ARG HB3 1 1
4 4399 1 1 32 ARG HD2 H -25.198 -23.107 -11.155 1.00 . A A . 32 ARG HD2 1 1
4 4400 1 1 32 ARG HD3 H -25.507 -21.443 -11.646 1.00 . A A . 32 ARG HD3 1 1
4 4401 1 1 32 ARG HE H -27.921 -22.605 -11.937 1.00 . A A . 32 ARG HE 1 1
4 4402 1 1 32 ARG HG2 H -26.624 -22.630 -13.721 1.00 . A A . 32 ARG HG2 1 1
4 4403 1 1 32 ARG HG3 H -25.533 -23.940 -13.264 1.00 . A A . 32 ARG HG3 1 1
4 4404 1 1 32 ARG HH11 H -25.624 -22.540 -9.322 1.00 . A A . 32 ARG HH11 1 1
4 4405 1 1 32 ARG HH12 H -26.830 -22.668 -8.086 1.00 . A A . 32 ARG HH12 1 1
4 4406 1 1 32 ARG HH21 H -29.519 -22.774 -10.318 1.00 . A A . 32 ARG HH21 1 1
4 4407 1 1 32 ARG HH22 H -29.046 -22.802 -8.653 1.00 . A A . 32 ARG HH22 1 1
4 4408 1 1 32 ARG N N -23.021 -22.347 -15.796 1.00 . A A . 32 ARG N 1 1
4 4409 1 1 32 ARG NE N -27.206 -22.579 -11.268 1.00 . A A . 32 ARG NE 1 1
4 4410 1 1 32 ARG NH1 N -26.584 -22.618 -9.054 1.00 . A A . 32 ARG NH1 1 1
4 4411 1 1 32 ARG NH2 N -28.803 -22.750 -9.621 1.00 . A A . 32 ARG NH2 1 1
4 4412 1 1 32 ARG O O -26.417 -22.009 -16.600 1.00 . A A . 32 ARG O 1 1
4 4413 1 1 33 TRP C C -25.406 -19.608 -18.736 1.00 . A A . 33 TRP C 1 1
4 4414 1 1 33 TRP CA C -25.656 -19.424 -17.244 1.00 . A A . 33 TRP CA 1 1
4 4415 1 1 33 TRP CB C -25.314 -17.991 -16.829 1.00 . A A . 33 TRP CB 1 1
4 4416 1 1 33 TRP CD1 C -27.021 -17.891 -14.920 1.00 . A A . 33 TRP CD1 1 1
4 4417 1 1 33 TRP CD2 C -25.035 -16.980 -14.428 1.00 . A A . 33 TRP CD2 1 1
4 4418 1 1 33 TRP CE2 C -25.875 -16.861 -13.304 1.00 . A A . 33 TRP CE2 1 1
4 4419 1 1 33 TRP CE3 C -23.732 -16.479 -14.352 1.00 . A A . 33 TRP CE3 1 1
4 4420 1 1 33 TRP CG C -25.787 -17.642 -15.451 1.00 . A A . 33 TRP CG 1 1
4 4421 1 1 33 TRP CH2 C -24.174 -15.776 -12.075 1.00 . A A . 33 TRP CH2 1 1
4 4422 1 1 33 TRP CZ2 C -25.453 -16.259 -12.121 1.00 . A A . 33 TRP CZ2 1 1
4 4423 1 1 33 TRP CZ3 C -23.317 -15.882 -13.178 1.00 . A A . 33 TRP CZ3 1 1
4 4424 1 1 33 TRP H H -23.998 -20.107 -16.119 1.00 . A A . 33 TRP H 1 1
4 4425 1 1 33 TRP HA H -26.702 -19.607 -17.040 1.00 . A A . 33 TRP HA 1 1
4 4426 1 1 33 TRP HB2 H -24.243 -17.861 -16.857 1.00 . A A . 33 TRP HB2 1 1
4 4427 1 1 33 TRP HB3 H -25.775 -17.305 -17.524 1.00 . A A . 33 TRP HB3 1 1
4 4428 1 1 33 TRP HD1 H -27.823 -18.382 -15.450 1.00 . A A . 33 TRP HD1 1 1
4 4429 1 1 33 TRP HE1 H -27.860 -17.484 -13.038 1.00 . A A . 33 TRP HE1 1 1
4 4430 1 1 33 TRP HE3 H -23.057 -16.550 -15.192 1.00 . A A . 33 TRP HE3 1 1
4 4431 1 1 33 TRP HH2 H -23.807 -15.303 -11.178 1.00 . A A . 33 TRP HH2 1 1
4 4432 1 1 33 TRP HZ2 H -26.103 -16.171 -11.262 1.00 . A A . 33 TRP HZ2 1 1
4 4433 1 1 33 TRP HZ3 H -22.314 -15.487 -13.101 1.00 . A A . 33 TRP HZ3 1 1
4 4434 1 1 33 TRP N N -24.876 -20.377 -16.463 1.00 . A A . 33 TRP N 1 1
4 4435 1 1 33 TRP NE1 N -27.081 -17.423 -13.630 1.00 . A A . 33 TRP NE1 1 1
4 4436 1 1 33 TRP O O -26.172 -19.124 -19.568 1.00 . A A . 33 TRP O 1 1
4 4437 1 1 34 ASN C C -25.120 -21.257 -21.194 1.00 . A A . 34 ASN C 1 1
4 4438 1 1 34 ASN CA C -23.977 -20.561 -20.461 1.00 . A A . 34 ASN CA 1 1
4 4439 1 1 34 ASN CB C -22.708 -21.412 -20.545 1.00 . A A . 34 ASN CB 1 1
4 4440 1 1 34 ASN CG C -22.492 -21.991 -21.929 1.00 . A A . 34 ASN CG 1 1
4 4441 1 1 34 ASN H H -23.755 -20.672 -18.359 1.00 . A A . 34 ASN H 1 1
4 4442 1 1 34 ASN HA H -23.791 -19.607 -20.932 1.00 . A A . 34 ASN HA 1 1
4 4443 1 1 34 ASN HB2 H -21.855 -20.800 -20.294 1.00 . A A . 34 ASN HB2 1 1
4 4444 1 1 34 ASN HB3 H -22.782 -22.228 -19.841 1.00 . A A . 34 ASN HB3 1 1
4 4445 1 1 34 ASN HD21 H -22.234 -23.806 -21.157 1.00 . A A . 34 ASN HD21 1 1
4 4446 1 1 34 ASN HD22 H -22.111 -23.697 -22.877 1.00 . A A . 34 ASN HD22 1 1
4 4447 1 1 34 ASN N N -24.328 -20.311 -19.068 1.00 . A A . 34 ASN N 1 1
4 4448 1 1 34 ASN ND2 N -22.256 -23.297 -21.995 1.00 . A A . 34 ASN ND2 1 1
4 4449 1 1 34 ASN O O -25.476 -20.880 -22.310 1.00 . A A . 34 ASN O 1 1
4 4450 1 1 34 ASN OD1 O -22.536 -21.273 -22.928 1.00 . A A . 34 ASN OD1 1 1
4 4451 1 1 35 SER C C -27.686 -23.622 -20.068 1.00 . A A . 35 SER C 1 1
4 4452 1 1 35 SER CA C -26.792 -23.026 -21.150 1.00 . A A . 35 SER CA 1 1
4 4453 1 1 35 SER CB C -26.251 -24.137 -22.051 1.00 . A A . 35 SER CB 1 1
4 4454 1 1 35 SER H H -25.363 -22.527 -19.669 1.00 . A A . 35 SER H 1 1
4 4455 1 1 35 SER HA H -27.376 -22.342 -21.747 1.00 . A A . 35 SER HA 1 1
4 4456 1 1 35 SER HB2 H -27.074 -24.725 -22.426 1.00 . A A . 35 SER HB2 1 1
4 4457 1 1 35 SER HB3 H -25.716 -23.697 -22.879 1.00 . A A . 35 SER HB3 1 1
4 4458 1 1 35 SER HG H -24.593 -25.165 -21.873 1.00 . A A . 35 SER HG 1 1
4 4459 1 1 35 SER N N -25.691 -22.274 -20.557 1.00 . A A . 35 SER N 1 1
4 4460 1 1 35 SER O O -28.911 -23.633 -20.195 1.00 . A A . 35 SER O 1 1
4 4461 1 1 35 SER OG O -25.370 -24.989 -21.338 1.00 . A A . 35 SER OG 1 1
4 4462 1 1 36 SER C C -28.931 -23.804 -17.433 1.00 . A A . 36 SER C 1 1
4 4463 1 1 36 SER CA C -27.804 -24.721 -17.899 1.00 . A A . 36 SER CA 1 1
4 4464 1 1 36 SER CB C -26.862 -25.025 -16.732 1.00 . A A . 36 SER CB 1 1
4 4465 1 1 36 SER H H -26.087 -24.079 -18.958 1.00 . A A . 36 SER H 1 1
4 4466 1 1 36 SER HA H -28.233 -25.647 -18.254 1.00 . A A . 36 SER HA 1 1
4 4467 1 1 36 SER HB2 H -26.452 -26.015 -16.852 1.00 . A A . 36 SER HB2 1 1
4 4468 1 1 36 SER HB3 H -26.060 -24.302 -16.724 1.00 . A A . 36 SER HB3 1 1
4 4469 1 1 36 SER HG H -27.725 -25.851 -15.180 1.00 . A A . 36 SER HG 1 1
4 4470 1 1 36 SER N N -27.066 -24.118 -19.002 1.00 . A A . 36 SER N 1 1
4 4471 1 1 36 SER O O -28.903 -22.597 -17.674 1.00 . A A . 36 SER O 1 1
4 4472 1 1 36 SER OG O -27.547 -24.961 -15.494 1.00 . A A . 36 SER OG 1 1
4 4473 1 1 37 LYS C C -31.158 -23.731 -14.745 1.00 . A A . 37 LYS C 1 1
4 4474 1 1 37 LYS CA C -31.058 -23.623 -16.263 1.00 . A A . 37 LYS CA 1 1
4 4475 1 1 37 LYS CB C -32.354 -24.118 -16.907 1.00 . A A . 37 LYS CB 1 1
4 4476 1 1 37 LYS CD C -34.312 -22.893 -17.896 1.00 . A A . 37 LYS CD 1 1
4 4477 1 1 37 LYS CE C -34.915 -22.440 -19.216 1.00 . A A . 37 LYS CE 1 1
4 4478 1 1 37 LYS CG C -32.840 -23.240 -18.048 1.00 . A A . 37 LYS CG 1 1
4 4479 1 1 37 LYS H H -29.885 -25.352 -16.603 1.00 . A A . 37 LYS H 1 1
4 4480 1 1 37 LYS HA H -30.906 -22.588 -16.529 1.00 . A A . 37 LYS HA 1 1
4 4481 1 1 37 LYS HB2 H -32.193 -25.115 -17.290 1.00 . A A . 37 LYS HB2 1 1
4 4482 1 1 37 LYS HB3 H -33.126 -24.151 -16.152 1.00 . A A . 37 LYS HB3 1 1
4 4483 1 1 37 LYS HD2 H -34.845 -23.765 -17.550 1.00 . A A . 37 LYS HD2 1 1
4 4484 1 1 37 LYS HD3 H -34.411 -22.097 -17.172 1.00 . A A . 37 LYS HD3 1 1
4 4485 1 1 37 LYS HE2 H -35.117 -21.381 -19.160 1.00 . A A . 37 LYS HE2 1 1
4 4486 1 1 37 LYS HE3 H -34.205 -22.629 -20.007 1.00 . A A . 37 LYS HE3 1 1
4 4487 1 1 37 LYS HG2 H -32.265 -22.327 -18.058 1.00 . A A . 37 LYS HG2 1 1
4 4488 1 1 37 LYS HG3 H -32.699 -23.769 -18.980 1.00 . A A . 37 LYS HG3 1 1
4 4489 1 1 37 LYS HZ1 H -36.589 -23.554 -18.649 1.00 . A A . 37 LYS HZ1 1 1
4 4490 1 1 37 LYS HZ2 H -36.002 -23.935 -20.189 1.00 . A A . 37 LYS HZ2 1 1
4 4491 1 1 37 LYS HZ3 H -36.872 -22.504 -19.946 1.00 . A A . 37 LYS HZ3 1 1
4 4492 1 1 37 LYS N N -29.920 -24.385 -16.764 1.00 . A A . 37 LYS N 1 1
4 4493 1 1 37 LYS NZ N -36.184 -23.158 -19.522 1.00 . A A . 37 LYS NZ 1 1
4 4494 1 1 37 LYS O O -31.598 -22.797 -14.075 1.00 . A A . 37 LYS O 1 1
4 4495 1 1 38 GLN C C -29.885 -26.268 -12.375 1.00 . A A . 38 GLN C 1 1
4 4496 1 1 38 GLN CA C -30.790 -25.104 -12.769 1.00 . A A . 38 GLN CA 1 1
4 4497 1 1 38 GLN CB C -32.225 -25.385 -12.320 1.00 . A A . 38 GLN CB 1 1
4 4498 1 1 38 GLN CD C -34.373 -24.208 -11.695 1.00 . A A . 38 GLN CD 1 1
4 4499 1 1 38 GLN CG C -32.863 -24.229 -11.565 1.00 . A A . 38 GLN CG 1 1
4 4500 1 1 38 GLN H H -30.406 -25.582 -14.795 1.00 . A A . 38 GLN H 1 1
4 4501 1 1 38 GLN HA H -30.438 -24.209 -12.281 1.00 . A A . 38 GLN HA 1 1
4 4502 1 1 38 GLN HB2 H -32.828 -25.594 -13.191 1.00 . A A . 38 GLN HB2 1 1
4 4503 1 1 38 GLN HB3 H -32.226 -26.251 -11.675 1.00 . A A . 38 GLN HB3 1 1
4 4504 1 1 38 GLN HE21 H -34.567 -24.899 -9.841 1.00 . A A . 38 GLN HE21 1 1
4 4505 1 1 38 GLN HE22 H -36.042 -24.611 -10.693 1.00 . A A . 38 GLN HE22 1 1
4 4506 1 1 38 GLN HG2 H -32.609 -24.316 -10.519 1.00 . A A . 38 GLN HG2 1 1
4 4507 1 1 38 GLN HG3 H -32.469 -23.301 -11.953 1.00 . A A . 38 GLN HG3 1 1
4 4508 1 1 38 GLN N N -30.746 -24.876 -14.209 1.00 . A A . 38 GLN N 1 1
4 4509 1 1 38 GLN NE2 N -35.064 -24.614 -10.637 1.00 . A A . 38 GLN NE2 1 1
4 4510 1 1 38 GLN O O -29.931 -27.336 -12.983 1.00 . A A . 38 GLN O 1 1
4 4511 1 1 38 GLN OE1 O -34.912 -23.832 -12.737 1.00 . A A . 38 GLN OE1 1 1
4 4512 1 1 39 ASN C C -28.301 -27.296 -9.376 1.00 . A A . 39 ASN C 1 1
4 4513 1 1 39 ASN CA C -28.147 -27.080 -10.879 1.00 . A A . 39 ASN CA 1 1
4 4514 1 1 39 ASN CB C -26.702 -26.696 -11.204 1.00 . A A . 39 ASN CB 1 1
4 4515 1 1 39 ASN CG C -26.203 -27.350 -12.479 1.00 . A A . 39 ASN CG 1 1
4 4516 1 1 39 ASN H H -29.073 -25.178 -10.909 1.00 . A A . 39 ASN H 1 1
4 4517 1 1 39 ASN HA H -28.389 -28.001 -11.389 1.00 . A A . 39 ASN HA 1 1
4 4518 1 1 39 ASN HB2 H -26.639 -25.625 -11.323 1.00 . A A . 39 ASN HB2 1 1
4 4519 1 1 39 ASN HB3 H -26.062 -27.002 -10.390 1.00 . A A . 39 ASN HB3 1 1
4 4520 1 1 39 ASN HD21 H -25.738 -29.004 -11.478 1.00 . A A . 39 ASN HD21 1 1
4 4521 1 1 39 ASN HD22 H -25.406 -29.032 -13.173 1.00 . A A . 39 ASN HD22 1 1
4 4522 1 1 39 ASN N N -29.064 -26.051 -11.353 1.00 . A A . 39 ASN N 1 1
4 4523 1 1 39 ASN ND2 N -25.735 -28.587 -12.365 1.00 . A A . 39 ASN ND2 1 1
4 4524 1 1 39 ASN O O -28.875 -28.293 -8.935 1.00 . A A . 39 ASN O 1 1
4 4525 1 1 39 ASN OD1 O -26.239 -26.748 -13.552 1.00 . A A . 39 ASN OD1 1 1
4 4526 1 1 40 LYS C C -27.994 -25.049 -6.521 1.00 . A A . 40 LYS C 1 1
4 4527 1 1 40 LYS CA C -27.868 -26.438 -7.139 1.00 . A A . 40 LYS CA 1 1
4 4528 1 1 40 LYS CB C -26.633 -27.147 -6.579 1.00 . A A . 40 LYS CB 1 1
4 4529 1 1 40 LYS CD C -24.237 -27.134 -7.331 1.00 . A A . 40 LYS CD 1 1
4 4530 1 1 40 LYS CE C -22.872 -26.551 -6.997 1.00 . A A . 40 LYS CE 1 1
4 4531 1 1 40 LYS CG C -25.358 -26.330 -6.694 1.00 . A A . 40 LYS CG 1 1
4 4532 1 1 40 LYS H H -27.341 -25.583 -9.003 1.00 . A A . 40 LYS H 1 1
4 4533 1 1 40 LYS HA H -28.747 -27.012 -6.890 1.00 . A A . 40 LYS HA 1 1
4 4534 1 1 40 LYS HB2 H -26.801 -27.367 -5.535 1.00 . A A . 40 LYS HB2 1 1
4 4535 1 1 40 LYS HB3 H -26.492 -28.074 -7.115 1.00 . A A . 40 LYS HB3 1 1
4 4536 1 1 40 LYS HD2 H -24.280 -28.149 -6.965 1.00 . A A . 40 LYS HD2 1 1
4 4537 1 1 40 LYS HD3 H -24.367 -27.131 -8.404 1.00 . A A . 40 LYS HD3 1 1
4 4538 1 1 40 LYS HE2 H -22.817 -26.386 -5.932 1.00 . A A . 40 LYS HE2 1 1
4 4539 1 1 40 LYS HE3 H -22.111 -27.258 -7.292 1.00 . A A . 40 LYS HE3 1 1
4 4540 1 1 40 LYS HG2 H -25.553 -25.460 -7.303 1.00 . A A . 40 LYS HG2 1 1
4 4541 1 1 40 LYS HG3 H -25.050 -26.019 -5.707 1.00 . A A . 40 LYS HG3 1 1
4 4542 1 1 40 LYS HZ1 H -22.553 -24.486 -7.010 1.00 . A A . 40 LYS HZ1 1 1
4 4543 1 1 40 LYS HZ2 H -23.424 -25.053 -8.344 1.00 . A A . 40 LYS HZ2 1 1
4 4544 1 1 40 LYS HZ3 H -21.755 -25.310 -8.253 1.00 . A A . 40 LYS HZ3 1 1
4 4545 1 1 40 LYS N N -27.787 -26.354 -8.593 1.00 . A A . 40 LYS N 1 1
4 4546 1 1 40 LYS NZ N -22.634 -25.260 -7.700 1.00 . A A . 40 LYS NZ 1 1
4 4547 1 1 40 LYS O O -28.205 -24.063 -7.227 1.00 . A A . 40 LYS O 1 1
4 4548 1 1 41 GLN C C -26.578 -23.129 -4.219 1.00 . A A . 41 GLN C 1 1
4 4549 1 1 41 GLN CA C -27.962 -23.712 -4.488 1.00 . A A . 41 GLN CA 1 1
4 4550 1 1 41 GLN CB C -28.713 -23.901 -3.169 1.00 . A A . 41 GLN CB 1 1
4 4551 1 1 41 GLN CD C -29.700 -22.577 -1.257 1.00 . A A . 41 GLN CD 1 1
4 4552 1 1 41 GLN CG C -29.538 -22.690 -2.760 1.00 . A A . 41 GLN CG 1 1
4 4553 1 1 41 GLN H H -27.696 -25.802 -4.693 1.00 . A A . 41 GLN H 1 1
4 4554 1 1 41 GLN HA H -28.513 -23.025 -5.111 1.00 . A A . 41 GLN HA 1 1
4 4555 1 1 41 GLN HB2 H -29.378 -24.746 -3.265 1.00 . A A . 41 GLN HB2 1 1
4 4556 1 1 41 GLN HB3 H -27.997 -24.102 -2.386 1.00 . A A . 41 GLN HB3 1 1
4 4557 1 1 41 GLN HE21 H -31.456 -23.504 -1.352 1.00 . A A . 41 GLN HE21 1 1
4 4558 1 1 41 GLN HE22 H -30.943 -23.028 0.227 1.00 . A A . 41 GLN HE22 1 1
4 4559 1 1 41 GLN HG2 H -29.048 -21.799 -3.122 1.00 . A A . 41 GLN HG2 1 1
4 4560 1 1 41 GLN HG3 H -30.516 -22.770 -3.209 1.00 . A A . 41 GLN HG3 1 1
4 4561 1 1 41 GLN N N -27.863 -24.981 -5.200 1.00 . A A . 41 GLN N 1 1
4 4562 1 1 41 GLN NE2 N -30.812 -23.087 -0.741 1.00 . A A . 41 GLN NE2 1 1
4 4563 1 1 41 GLN O O -26.297 -22.017 -4.662 1.00 . A A . 41 GLN O 1 1
4 4564 1 1 41 GLN OE1 O -28.836 -22.035 -0.566 1.00 . A A . 41 GLN OE1 1 1
4 4565 2 1 1 MET C C 1.228 -21.140 18.982 1.00 . B B . 101 MET C 1 1
4 4566 2 1 1 MET CA C 1.571 -22.009 17.776 1.00 . B B . 101 MET CA 1 1
4 4567 2 1 1 MET CB C 2.913 -22.709 18.002 1.00 . B B . 101 MET CB 1 1
4 4568 2 1 1 MET CE C 5.974 -23.557 16.264 1.00 . B B . 101 MET CE 1 1
4 4569 2 1 1 MET CG C 3.280 -23.689 16.900 1.00 . B B . 101 MET CG 1 1
4 4570 2 1 1 MET H1 H 0.776 -20.876 16.175 1.00 . B B . 101 MET H1 1 1
4 4571 2 1 1 MET HA H 0.802 -22.756 17.656 1.00 . B B . 101 MET HA 1 1
4 4572 2 1 1 MET HB2 H 3.690 -21.961 18.063 1.00 . B B . 101 MET HB2 1 1
4 4573 2 1 1 MET HB3 H 2.870 -23.250 18.936 1.00 . B B . 101 MET HB3 1 1
4 4574 2 1 1 MET HE1 H 5.857 -23.976 17.253 1.00 . B B . 101 MET HE1 1 1
4 4575 2 1 1 MET HE2 H 6.350 -24.316 15.594 1.00 . B B . 101 MET HE2 1 1
4 4576 2 1 1 MET HE3 H 6.670 -22.732 16.302 1.00 . B B . 101 MET HE3 1 1
4 4577 2 1 1 MET HG2 H 3.765 -24.545 17.344 1.00 . B B . 101 MET HG2 1 1
4 4578 2 1 1 MET HG3 H 2.375 -24.008 16.406 1.00 . B B . 101 MET HG3 1 1
4 4579 2 1 1 MET N N 1.615 -21.212 16.556 1.00 . B B . 101 MET N 1 1
4 4580 2 1 1 MET O O 1.842 -21.261 20.042 1.00 . B B . 101 MET O 1 1
4 4581 2 1 1 MET SD S 4.388 -22.970 15.673 1.00 . B B . 101 MET SD 1 1
4 4582 2 1 2 THR C C -1.597 -18.864 19.655 1.00 . B B . 102 THR C 1 1
4 4583 2 1 2 THR CA C -0.177 -19.369 19.885 1.00 . B B . 102 THR CA 1 1
4 4584 2 1 2 THR CB C 0.771 -18.162 20.015 1.00 . B B . 102 THR CB 1 1
4 4585 2 1 2 THR CG2 C 1.781 -18.385 21.129 1.00 . B B . 102 THR CG2 1 1
4 4586 2 1 2 THR H H -0.208 -20.215 17.945 1.00 . B B . 102 THR H 1 1
4 4587 2 1 2 THR HA H -0.148 -19.924 20.812 1.00 . B B . 102 THR HA 1 1
4 4588 2 1 2 THR HB H 0.182 -17.287 20.252 1.00 . B B . 102 THR HB 1 1
4 4589 2 1 2 THR HG1 H 2.187 -18.563 18.702 1.00 . B B . 102 THR HG1 1 1
4 4590 2 1 2 THR HG21 H 2.706 -18.753 20.710 1.00 . B B . 102 THR HG21 1 1
4 4591 2 1 2 THR HG22 H 1.390 -19.107 21.830 1.00 . B B . 102 THR HG22 1 1
4 4592 2 1 2 THR HG23 H 1.965 -17.450 21.640 1.00 . B B . 102 THR HG23 1 1
4 4593 2 1 2 THR N N 0.245 -20.262 18.812 1.00 . B B . 102 THR N 1 1
4 4594 2 1 2 THR O O -1.972 -18.531 18.531 1.00 . B B . 102 THR O 1 1
4 4595 2 1 2 THR OG1 O 1.458 -17.943 18.778 1.00 . B B . 102 THR OG1 1 1
4 4596 2 1 3 ARG C C -3.815 -16.839 20.419 1.00 . B B . 103 ARG C 1 1
4 4597 2 1 3 ARG CA C -3.762 -18.348 20.639 1.00 . B B . 103 ARG CA 1 1
4 4598 2 1 3 ARG CB C -4.526 -18.715 21.912 1.00 . B B . 103 ARG CB 1 1
4 4599 2 1 3 ARG CD C -4.648 -18.617 24.420 1.00 . B B . 103 ARG CD 1 1
4 4600 2 1 3 ARG CG C -3.918 -18.132 23.177 1.00 . B B . 103 ARG CG 1 1
4 4601 2 1 3 ARG CZ C -3.559 -20.750 24.974 1.00 . B B . 103 ARG CZ 1 1
4 4602 2 1 3 ARG H H -2.024 -19.090 21.594 1.00 . B B . 103 ARG H 1 1
4 4603 2 1 3 ARG HA H -4.225 -18.840 19.797 1.00 . B B . 103 ARG HA 1 1
4 4604 2 1 3 ARG HB2 H -5.540 -18.354 21.827 1.00 . B B . 103 ARG HB2 1 1
4 4605 2 1 3 ARG HB3 H -4.543 -19.791 22.010 1.00 . B B . 103 ARG HB3 1 1
4 4606 2 1 3 ARG HD2 H -4.177 -18.183 25.290 1.00 . B B . 103 ARG HD2 1 1
4 4607 2 1 3 ARG HD3 H -5.676 -18.292 24.368 1.00 . B B . 103 ARG HD3 1 1
4 4608 2 1 3 ARG HE H -5.422 -20.567 24.287 1.00 . B B . 103 ARG HE 1 1
4 4609 2 1 3 ARG HG2 H -2.883 -18.433 23.241 1.00 . B B . 103 ARG HG2 1 1
4 4610 2 1 3 ARG HG3 H -3.980 -17.055 23.131 1.00 . B B . 103 ARG HG3 1 1
4 4611 2 1 3 ARG HH11 H -2.415 -19.111 25.265 1.00 . B B . 103 ARG HH11 1 1
4 4612 2 1 3 ARG HH12 H -1.659 -20.622 25.651 1.00 . B B . 103 ARG HH12 1 1
4 4613 2 1 3 ARG HH21 H -4.438 -22.561 24.792 1.00 . B B . 103 ARG HH21 1 1
4 4614 2 1 3 ARG HH22 H -2.811 -22.584 25.382 1.00 . B B . 103 ARG HH22 1 1
4 4615 2 1 3 ARG N N -2.382 -18.811 20.726 1.00 . B B . 103 ARG N 1 1
4 4616 2 1 3 ARG NE N -4.616 -20.072 24.541 1.00 . B B . 103 ARG NE 1 1
4 4617 2 1 3 ARG NH1 N -2.453 -20.109 25.325 1.00 . B B . 103 ARG NH1 1 1
4 4618 2 1 3 ARG NH2 N -3.607 -22.074 25.056 1.00 . B B . 103 ARG NH2 1 1
4 4619 2 1 3 ARG O O -3.062 -16.084 21.032 1.00 . B B . 103 ARG O 1 1
4 4620 2 1 4 GLY C C -6.105 -14.394 19.850 1.00 . B B . 104 GLY C 1 1
4 4621 2 1 4 GLY CA C -4.847 -14.990 19.249 1.00 . B B . 104 GLY CA 1 1
4 4622 2 1 4 GLY H H -5.287 -17.055 19.078 1.00 . B B . 104 GLY H 1 1
4 4623 2 1 4 GLY HA2 H -3.989 -14.470 19.648 1.00 . B B . 104 GLY HA2 1 1
4 4624 2 1 4 GLY HA3 H -4.873 -14.854 18.178 1.00 . B B . 104 GLY HA3 1 1
4 4625 2 1 4 GLY N N -4.712 -16.406 19.537 1.00 . B B . 104 GLY N 1 1
4 4626 2 1 4 GLY O O -6.200 -13.180 20.030 1.00 . B B . 104 GLY O 1 1
4 4627 2 1 5 THR C C -9.090 -13.893 19.775 1.00 . B B . 105 THR C 1 1
4 4628 2 1 5 THR CA C -8.333 -14.800 20.737 1.00 . B B . 105 THR CA 1 1
4 4629 2 1 5 THR CB C -8.106 -14.047 22.062 1.00 . B B . 105 THR CB 1 1
4 4630 2 1 5 THR CG2 C -9.366 -14.055 22.914 1.00 . B B . 105 THR CG2 1 1
4 4631 2 1 5 THR H H -6.939 -16.205 19.990 1.00 . B B . 105 THR H 1 1
4 4632 2 1 5 THR HA H -8.936 -15.673 20.943 1.00 . B B . 105 THR HA 1 1
4 4633 2 1 5 THR HB H -7.847 -13.023 21.836 1.00 . B B . 105 THR HB 1 1
4 4634 2 1 5 THR HG1 H -6.627 -13.996 23.367 1.00 . B B . 105 THR HG1 1 1
4 4635 2 1 5 THR HG21 H -9.197 -14.645 23.802 1.00 . B B . 105 THR HG21 1 1
4 4636 2 1 5 THR HG22 H -10.180 -14.482 22.347 1.00 . B B . 105 THR HG22 1 1
4 4637 2 1 5 THR HG23 H -9.616 -13.043 23.195 1.00 . B B . 105 THR HG23 1 1
4 4638 2 1 5 THR N N -7.075 -15.249 20.158 1.00 . B B . 105 THR N 1 1
4 4639 2 1 5 THR O O -9.891 -13.055 20.192 1.00 . B B . 105 THR O 1 1
4 4640 2 1 5 THR OG1 O -7.029 -14.650 22.789 1.00 . B B . 105 THR OG1 1 1
4 4641 2 1 6 THR C C -10.537 -14.072 16.709 1.00 . B B . 106 THR C 1 1
4 4642 2 1 6 THR CA C -9.488 -13.259 17.459 1.00 . B B . 106 THR CA 1 1
4 4643 2 1 6 THR CB C -8.471 -12.698 16.447 1.00 . B B . 106 THR CB 1 1
4 4644 2 1 6 THR CG2 C -8.116 -11.256 16.777 1.00 . B B . 106 THR CG2 1 1
4 4645 2 1 6 THR H H -8.185 -14.748 18.211 1.00 . B B . 106 THR H 1 1
4 4646 2 1 6 THR HA H -9.973 -12.427 17.949 1.00 . B B . 106 THR HA 1 1
4 4647 2 1 6 THR HB H -8.912 -12.728 15.461 1.00 . B B . 106 THR HB 1 1
4 4648 2 1 6 THR HG1 H -7.381 -14.221 15.827 1.00 . B B . 106 THR HG1 1 1
4 4649 2 1 6 THR HG21 H -7.468 -11.233 17.641 1.00 . B B . 106 THR HG21 1 1
4 4650 2 1 6 THR HG22 H -9.020 -10.704 16.991 1.00 . B B . 106 THR HG22 1 1
4 4651 2 1 6 THR HG23 H -7.611 -10.808 15.936 1.00 . B B . 106 THR HG23 1 1
4 4652 2 1 6 THR N N -8.833 -14.063 18.482 1.00 . B B . 106 THR N 1 1
4 4653 2 1 6 THR O O -10.309 -15.230 16.362 1.00 . B B . 106 THR O 1 1
4 4654 2 1 6 THR OG1 O -7.282 -13.498 16.452 1.00 . B B . 106 THR OG1 1 1
4 4655 2 1 7 ASP C C -12.918 -13.566 14.335 1.00 . B B . 107 ASP C 1 1
4 4656 2 1 7 ASP CA C -12.773 -14.122 15.748 1.00 . B B . 107 ASP CA 1 1
4 4657 2 1 7 ASP CB C -14.088 -13.959 16.511 1.00 . B B . 107 ASP CB 1 1
4 4658 2 1 7 ASP CG C -13.895 -14.005 18.015 1.00 . B B . 107 ASP CG 1 1
4 4659 2 1 7 ASP H H -11.811 -12.532 16.762 1.00 . B B . 107 ASP H 1 1
4 4660 2 1 7 ASP HA H -12.532 -15.173 15.685 1.00 . B B . 107 ASP HA 1 1
4 4661 2 1 7 ASP HB2 H -14.531 -13.007 16.254 1.00 . B B . 107 ASP HB2 1 1
4 4662 2 1 7 ASP HB3 H -14.762 -14.754 16.228 1.00 . B B . 107 ASP HB3 1 1
4 4663 2 1 7 ASP N N -11.688 -13.456 16.460 1.00 . B B . 107 ASP N 1 1
4 4664 2 1 7 ASP O O -13.675 -12.625 14.103 1.00 . B B . 107 ASP O 1 1
4 4665 2 1 7 ASP OD1 O -13.948 -15.114 18.585 1.00 . B B . 107 ASP OD1 1 1
4 4666 2 1 7 ASP OD2 O -13.692 -12.932 18.620 1.00 . B B . 107 ASP OD2 1 1
4 4667 2 1 8 ASN C C -11.708 -12.290 11.865 1.00 . B B . 108 ASN C 1 1
4 4668 2 1 8 ASN CA C -12.232 -13.717 12.005 1.00 . B B . 108 ASN CA 1 1
4 4669 2 1 8 ASN CB C -13.663 -13.800 11.469 1.00 . B B . 108 ASN CB 1 1
4 4670 2 1 8 ASN CG C -13.812 -14.842 10.377 1.00 . B B . 108 ASN CG 1 1
4 4671 2 1 8 ASN H H -11.599 -14.900 13.642 1.00 . B B . 108 ASN H 1 1
4 4672 2 1 8 ASN HA H -11.602 -14.377 11.428 1.00 . B B . 108 ASN HA 1 1
4 4673 2 1 8 ASN HB2 H -14.329 -14.058 12.279 1.00 . B B . 108 ASN HB2 1 1
4 4674 2 1 8 ASN HB3 H -13.948 -12.840 11.067 1.00 . B B . 108 ASN HB3 1 1
4 4675 2 1 8 ASN HD21 H -14.252 -13.426 9.052 1.00 . B B . 108 ASN HD21 1 1
4 4676 2 1 8 ASN HD22 H -14.235 -15.044 8.445 1.00 . B B . 108 ASN HD22 1 1
4 4677 2 1 8 ASN N N -12.186 -14.154 13.395 1.00 . B B . 108 ASN N 1 1
4 4678 2 1 8 ASN ND2 N -14.131 -14.391 9.170 1.00 . B B . 108 ASN ND2 1 1
4 4679 2 1 8 ASN O O -12.032 -11.589 10.905 1.00 . B B . 108 ASN O 1 1
4 4680 2 1 8 ASN OD1 O -13.642 -16.038 10.618 1.00 . B B . 108 ASN OD1 1 1
4 4681 2 1 9 LEU C C -9.001 -10.505 12.054 1.00 . B B . 109 LEU C 1 1
4 4682 2 1 9 LEU CA C -10.325 -10.525 12.812 1.00 . B B . 109 LEU CA 1 1
4 4683 2 1 9 LEU CB C -10.114 -10.025 14.242 1.00 . B B . 109 LEU CB 1 1
4 4684 2 1 9 LEU CD1 C -12.299 -10.436 15.400 1.00 . B B . 109 LEU CD1 1 1
4 4685 2 1 9 LEU CD2 C -10.884 -8.483 16.063 1.00 . B B . 109 LEU CD2 1 1
4 4686 2 1 9 LEU CG C -11.325 -9.375 14.911 1.00 . B B . 109 LEU CG 1 1
4 4687 2 1 9 LEU H H -10.674 -12.473 13.567 1.00 . B B . 109 LEU H 1 1
4 4688 2 1 9 LEU HA H -11.025 -9.874 12.311 1.00 . B B . 109 LEU HA 1 1
4 4689 2 1 9 LEU HB2 H -9.814 -10.866 14.847 1.00 . B B . 109 LEU HB2 1 1
4 4690 2 1 9 LEU HB3 H -9.315 -9.296 14.221 1.00 . B B . 109 LEU HB3 1 1
4 4691 2 1 9 LEU HD11 H -11.930 -11.414 15.129 1.00 . B B . 109 LEU HD11 1 1
4 4692 2 1 9 LEU HD12 H -13.264 -10.277 14.943 1.00 . B B . 109 LEU HD12 1 1
4 4693 2 1 9 LEU HD13 H -12.393 -10.371 16.474 1.00 . B B . 109 LEU HD13 1 1
4 4694 2 1 9 LEU HD21 H -10.089 -7.833 15.729 1.00 . B B . 109 LEU HD21 1 1
4 4695 2 1 9 LEU HD22 H -10.529 -9.097 16.879 1.00 . B B . 109 LEU HD22 1 1
4 4696 2 1 9 LEU HD23 H -11.721 -7.887 16.397 1.00 . B B . 109 LEU HD23 1 1
4 4697 2 1 9 LEU HG H -11.840 -8.757 14.188 1.00 . B B . 109 LEU HG 1 1
4 4698 2 1 9 LEU N N -10.896 -11.868 12.828 1.00 . B B . 109 LEU N 1 1
4 4699 2 1 9 LEU O O -8.712 -9.561 11.318 1.00 . B B . 109 LEU O 1 1
4 4700 2 1 10 ILE C C -7.092 -11.927 10.074 1.00 . B B . 110 ILE C 1 1
4 4701 2 1 10 ILE CA C -6.916 -11.657 11.563 1.00 . B B . 110 ILE CA 1 1
4 4702 2 1 10 ILE CB C -6.050 -12.773 12.177 1.00 . B B . 110 ILE CB 1 1
4 4703 2 1 10 ILE CD1 C -4.648 -13.307 14.234 1.00 . B B . 110 ILE CD1 1 1
4 4704 2 1 10 ILE CG1 C -5.230 -12.227 13.348 1.00 . B B . 110 ILE CG1 1 1
4 4705 2 1 10 ILE CG2 C -5.137 -13.377 11.120 1.00 . B B . 110 ILE CG2 1 1
4 4706 2 1 10 ILE H H -8.492 -12.273 12.835 1.00 . B B . 110 ILE H 1 1
4 4707 2 1 10 ILE HA H -6.398 -10.717 11.690 1.00 . B B . 110 ILE HA 1 1
4 4708 2 1 10 ILE HB H -6.707 -13.550 12.538 1.00 . B B . 110 ILE HB 1 1
4 4709 2 1 10 ILE HD11 H -4.934 -14.278 13.853 1.00 . B B . 110 ILE HD11 1 1
4 4710 2 1 10 ILE HD12 H -3.573 -13.225 14.243 1.00 . B B . 110 ILE HD12 1 1
4 4711 2 1 10 ILE HD13 H -5.027 -13.191 15.239 1.00 . B B . 110 ILE HD13 1 1
4 4712 2 1 10 ILE HG12 H -4.412 -11.639 12.963 1.00 . B B . 110 ILE HG12 1 1
4 4713 2 1 10 ILE HG13 H -5.862 -11.600 13.959 1.00 . B B . 110 ILE HG13 1 1
4 4714 2 1 10 ILE HG21 H -4.727 -12.589 10.506 1.00 . B B . 110 ILE HG21 1 1
4 4715 2 1 10 ILE HG22 H -4.333 -13.912 11.602 1.00 . B B . 110 ILE HG22 1 1
4 4716 2 1 10 ILE HG23 H -5.703 -14.057 10.502 1.00 . B B . 110 ILE HG23 1 1
4 4717 2 1 10 ILE N N -8.205 -11.553 12.236 1.00 . B B . 110 ILE N 1 1
4 4718 2 1 10 ILE O O -6.623 -11.173 9.220 1.00 . B B . 110 ILE O 1 1
4 4719 2 1 11 PRO C C -9.020 -12.479 7.662 1.00 . B B . 111 PRO C 1 1
4 4720 2 1 11 PRO CA C -8.045 -13.421 8.361 1.00 . B B . 111 PRO CA 1 1
4 4721 2 1 11 PRO CB C -8.653 -14.819 8.496 1.00 . B B . 111 PRO CB 1 1
4 4722 2 1 11 PRO CD C -8.377 -13.971 10.714 1.00 . B B . 111 PRO CD 1 1
4 4723 2 1 11 PRO CG C -9.257 -14.839 9.857 1.00 . B B . 111 PRO CG 1 1
4 4724 2 1 11 PRO HA H -7.130 -13.478 7.790 1.00 . B B . 111 PRO HA 1 1
4 4725 2 1 11 PRO HB2 H -9.401 -14.963 7.729 1.00 . B B . 111 PRO HB2 1 1
4 4726 2 1 11 PRO HB3 H -7.879 -15.564 8.396 1.00 . B B . 111 PRO HB3 1 1
4 4727 2 1 11 PRO HD2 H -8.966 -13.449 11.454 1.00 . B B . 111 PRO HD2 1 1
4 4728 2 1 11 PRO HD3 H -7.610 -14.564 11.189 1.00 . B B . 111 PRO HD3 1 1
4 4729 2 1 11 PRO HG2 H -10.259 -14.438 9.822 1.00 . B B . 111 PRO HG2 1 1
4 4730 2 1 11 PRO HG3 H -9.269 -15.850 10.238 1.00 . B B . 111 PRO HG3 1 1
4 4731 2 1 11 PRO N N -7.787 -13.027 9.750 1.00 . B B . 111 PRO N 1 1
4 4732 2 1 11 PRO O O -9.277 -12.612 6.466 1.00 . B B . 111 PRO O 1 1
4 4733 2 1 12 VAL C C -9.971 -9.935 6.588 1.00 . B B . 112 VAL C 1 1
4 4734 2 1 12 VAL CA C -10.506 -10.563 7.870 1.00 . B B . 112 VAL CA 1 1
4 4735 2 1 12 VAL CB C -10.820 -9.446 8.884 1.00 . B B . 112 VAL CB 1 1
4 4736 2 1 12 VAL CG1 C -9.703 -8.413 8.901 1.00 . B B . 112 VAL CG1 1 1
4 4737 2 1 12 VAL CG2 C -12.155 -8.795 8.563 1.00 . B B . 112 VAL CG2 1 1
4 4738 2 1 12 VAL H H -9.316 -11.473 9.365 1.00 . B B . 112 VAL H 1 1
4 4739 2 1 12 VAL HA H -11.425 -11.086 7.648 1.00 . B B . 112 VAL HA 1 1
4 4740 2 1 12 VAL HB H -10.885 -9.889 9.867 1.00 . B B . 112 VAL HB 1 1
4 4741 2 1 12 VAL HG11 H -9.834 -7.729 8.076 1.00 . B B . 112 VAL HG11 1 1
4 4742 2 1 12 VAL HG12 H -9.734 -7.866 9.832 1.00 . B B . 112 VAL HG12 1 1
4 4743 2 1 12 VAL HG13 H -8.750 -8.912 8.808 1.00 . B B . 112 VAL HG13 1 1
4 4744 2 1 12 VAL HG21 H -12.835 -8.943 9.389 1.00 . B B . 112 VAL HG21 1 1
4 4745 2 1 12 VAL HG22 H -12.011 -7.736 8.401 1.00 . B B . 112 VAL HG22 1 1
4 4746 2 1 12 VAL HG23 H -12.569 -9.241 7.670 1.00 . B B . 112 VAL HG23 1 1
4 4747 2 1 12 VAL N N -9.560 -11.528 8.418 1.00 . B B . 112 VAL N 1 1
4 4748 2 1 12 VAL O O -10.740 -9.534 5.714 1.00 . B B . 112 VAL O 1 1
4 4749 2 1 13 TYR C C -8.227 -10.155 4.080 1.00 . B B . 113 TYR C 1 1
4 4750 2 1 13 TYR CA C -8.011 -9.274 5.308 1.00 . B B . 113 TYR CA 1 1
4 4751 2 1 13 TYR CB C -6.514 -9.085 5.556 1.00 . B B . 113 TYR CB 1 1
4 4752 2 1 13 TYR CD1 C -6.939 -7.397 7.386 1.00 . B B . 113 TYR CD1 1 1
4 4753 2 1 13 TYR CD2 C -5.155 -8.950 7.681 1.00 . B B . 113 TYR CD2 1 1
4 4754 2 1 13 TYR CE1 C -6.651 -6.828 8.612 1.00 . B B . 113 TYR CE1 1 1
4 4755 2 1 13 TYR CE2 C -4.862 -8.389 8.908 1.00 . B B . 113 TYR CE2 1 1
4 4756 2 1 13 TYR CG C -6.196 -8.466 6.898 1.00 . B B . 113 TYR CG 1 1
4 4757 2 1 13 TYR CZ C -5.613 -7.327 9.370 1.00 . B B . 113 TYR CZ 1 1
4 4758 2 1 13 TYR H H -8.090 -10.190 7.213 1.00 . B B . 113 TYR H 1 1
4 4759 2 1 13 TYR HA H -8.461 -8.308 5.128 1.00 . B B . 113 TYR HA 1 1
4 4760 2 1 13 TYR HB2 H -6.024 -10.045 5.511 1.00 . B B . 113 TYR HB2 1 1
4 4761 2 1 13 TYR HB3 H -6.107 -8.441 4.789 1.00 . B B . 113 TYR HB3 1 1
4 4762 2 1 13 TYR HD1 H -7.752 -7.009 6.790 1.00 . B B . 113 TYR HD1 1 1
4 4763 2 1 13 TYR HD2 H -4.568 -9.782 7.317 1.00 . B B . 113 TYR HD2 1 1
4 4764 2 1 13 TYR HE1 H -7.239 -5.997 8.973 1.00 . B B . 113 TYR HE1 1 1
4 4765 2 1 13 TYR HE2 H -4.048 -8.780 9.502 1.00 . B B . 113 TYR HE2 1 1
4 4766 2 1 13 TYR HH H -5.474 -7.411 11.284 1.00 . B B . 113 TYR HH 1 1
4 4767 2 1 13 TYR N N -8.650 -9.854 6.483 1.00 . B B . 113 TYR N 1 1
4 4768 2 1 13 TYR O O -8.645 -9.677 3.025 1.00 . B B . 113 TYR O 1 1
4 4769 2 1 13 TYR OH O -5.325 -6.765 10.592 1.00 . B B . 113 TYR OH 1 1
4 4770 2 1 14 CYS C C -9.568 -12.518 2.734 1.00 . B B . 114 CYS C 1 1
4 4771 2 1 14 CYS CA C -8.101 -12.393 3.133 1.00 . B B . 114 CYS CA 1 1
4 4772 2 1 14 CYS CB C -7.550 -13.763 3.533 1.00 . B B . 114 CYS CB 1 1
4 4773 2 1 14 CYS H H -7.608 -11.764 5.093 1.00 . B B . 114 CYS H 1 1
4 4774 2 1 14 CYS HA H -7.541 -12.024 2.287 1.00 . B B . 114 CYS HA 1 1
4 4775 2 1 14 CYS HB2 H -6.778 -13.629 4.277 1.00 . B B . 114 CYS HB2 1 1
4 4776 2 1 14 CYS HB3 H -8.350 -14.354 3.956 1.00 . B B . 114 CYS HB3 1 1
4 4777 2 1 14 CYS N N -7.938 -11.444 4.227 1.00 . B B . 114 CYS N 1 1
4 4778 2 1 14 CYS O O -9.890 -12.718 1.563 1.00 . B B . 114 CYS O 1 1
4 4779 2 1 14 CYS SG S -6.831 -14.708 2.152 1.00 . B B . 114 CYS SG 1 1
4 4780 2 1 15 SER C C -12.392 -11.298 2.681 1.00 . B B . 115 SER C 1 1
4 4781 2 1 15 SER CA C -11.889 -12.502 3.471 1.00 . B B . 115 SER CA 1 1
4 4782 2 1 15 SER CB C -12.648 -12.613 4.794 1.00 . B B . 115 SER CB 1 1
4 4783 2 1 15 SER H H -10.137 -12.241 4.631 1.00 . B B . 115 SER H 1 1
4 4784 2 1 15 SER HA H -12.062 -13.397 2.890 1.00 . B B . 115 SER HA 1 1
4 4785 2 1 15 SER HB2 H -12.408 -11.764 5.416 1.00 . B B . 115 SER HB2 1 1
4 4786 2 1 15 SER HB3 H -13.710 -12.626 4.596 1.00 . B B . 115 SER HB3 1 1
4 4787 2 1 15 SER HG H -12.029 -14.470 4.855 1.00 . B B . 115 SER HG 1 1
4 4788 2 1 15 SER N N -10.455 -12.399 3.717 1.00 . B B . 115 SER N 1 1
4 4789 2 1 15 SER O O -13.024 -11.448 1.635 1.00 . B B . 115 SER O 1 1
4 4790 2 1 15 SER OG O -12.298 -13.799 5.486 1.00 . B B . 115 SER OG 1 1
4 4791 2 1 16 ILE C C -11.936 -8.767 1.132 1.00 . B B . 116 ILE C 1 1
4 4792 2 1 16 ILE CA C -12.529 -8.873 2.533 1.00 . B B . 116 ILE CA 1 1
4 4793 2 1 16 ILE CB C -12.121 -7.631 3.347 1.00 . B B . 116 ILE CB 1 1
4 4794 2 1 16 ILE CD1 C -12.050 -6.818 5.758 1.00 . B B . 116 ILE CD1 1 1
4 4795 2 1 16 ILE CG1 C -12.769 -7.668 4.733 1.00 . B B . 116 ILE CG1 1 1
4 4796 2 1 16 ILE CG2 C -12.512 -6.361 2.607 1.00 . B B . 116 ILE CG2 1 1
4 4797 2 1 16 ILE H H -11.600 -10.050 4.026 1.00 . B B . 116 ILE H 1 1
4 4798 2 1 16 ILE HA H -13.607 -8.891 2.456 1.00 . B B . 116 ILE HA 1 1
4 4799 2 1 16 ILE HB H -11.047 -7.638 3.458 1.00 . B B . 116 ILE HB 1 1
4 4800 2 1 16 ILE HD11 H -11.882 -5.831 5.353 1.00 . B B . 116 ILE HD11 1 1
4 4801 2 1 16 ILE HD12 H -12.653 -6.745 6.651 1.00 . B B . 116 ILE HD12 1 1
4 4802 2 1 16 ILE HD13 H -11.101 -7.273 6.001 1.00 . B B . 116 ILE HD13 1 1
4 4803 2 1 16 ILE HG12 H -13.783 -7.311 4.659 1.00 . B B . 116 ILE HG12 1 1
4 4804 2 1 16 ILE HG13 H -12.775 -8.687 5.092 1.00 . B B . 116 ILE HG13 1 1
4 4805 2 1 16 ILE HG21 H -11.999 -6.326 1.658 1.00 . B B . 116 ILE HG21 1 1
4 4806 2 1 16 ILE HG22 H -13.579 -6.357 2.439 1.00 . B B . 116 ILE HG22 1 1
4 4807 2 1 16 ILE HG23 H -12.237 -5.500 3.198 1.00 . B B . 116 ILE HG23 1 1
4 4808 2 1 16 ILE N N -12.107 -10.104 3.191 1.00 . B B . 116 ILE N 1 1
4 4809 2 1 16 ILE O O -12.550 -8.198 0.227 1.00 . B B . 116 ILE O 1 1
4 4810 2 1 17 LEU C C -10.829 -10.104 -1.369 1.00 . B B . 117 LEU C 1 1
4 4811 2 1 17 LEU CA C -10.064 -9.286 -0.333 1.00 . B B . 117 LEU CA 1 1
4 4812 2 1 17 LEU CB C -8.637 -9.822 -0.197 1.00 . B B . 117 LEU CB 1 1
4 4813 2 1 17 LEU CD1 C -6.438 -10.276 -1.312 1.00 . B B . 117 LEU CD1 1 1
4 4814 2 1 17 LEU CD2 C -8.304 -9.237 -2.612 1.00 . B B . 117 LEU CD2 1 1
4 4815 2 1 17 LEU CG C -7.637 -9.341 -1.249 1.00 . B B . 117 LEU CG 1 1
4 4816 2 1 17 LEU H H -10.301 -9.756 1.716 1.00 . B B . 117 LEU H 1 1
4 4817 2 1 17 LEU HA H -10.023 -8.258 -0.662 1.00 . B B . 117 LEU HA 1 1
4 4818 2 1 17 LEU HB2 H -8.265 -9.527 0.772 1.00 . B B . 117 LEU HB2 1 1
4 4819 2 1 17 LEU HB3 H -8.683 -10.900 -0.250 1.00 . B B . 117 LEU HB3 1 1
4 4820 2 1 17 LEU HD11 H -6.592 -11.104 -0.636 1.00 . B B . 117 LEU HD11 1 1
4 4821 2 1 17 LEU HD12 H -5.547 -9.737 -1.024 1.00 . B B . 117 LEU HD12 1 1
4 4822 2 1 17 LEU HD13 H -6.323 -10.647 -2.319 1.00 . B B . 117 LEU HD13 1 1
4 4823 2 1 17 LEU HD21 H -8.820 -10.160 -2.831 1.00 . B B . 117 LEU HD21 1 1
4 4824 2 1 17 LEU HD22 H -7.554 -9.054 -3.368 1.00 . B B . 117 LEU HD22 1 1
4 4825 2 1 17 LEU HD23 H -9.014 -8.422 -2.604 1.00 . B B . 117 LEU HD23 1 1
4 4826 2 1 17 LEU HG H -7.279 -8.359 -0.975 1.00 . B B . 117 LEU HG 1 1
4 4827 2 1 17 LEU N N -10.740 -9.318 0.959 1.00 . B B . 117 LEU N 1 1
4 4828 2 1 17 LEU O O -11.337 -9.562 -2.350 1.00 . B B . 117 LEU O 1 1
4 4829 2 1 18 ALA C C -13.005 -11.767 -2.377 1.00 . B B . 118 ALA C 1 1
4 4830 2 1 18 ALA CA C -11.615 -12.303 -2.053 1.00 . B B . 118 ALA CA 1 1
4 4831 2 1 18 ALA CB C -11.711 -13.699 -1.457 1.00 . B B . 118 ALA CB 1 1
4 4832 2 1 18 ALA H H -10.483 -11.784 -0.342 1.00 . B B . 118 ALA H 1 1
4 4833 2 1 18 ALA HA H -11.043 -12.367 -2.968 1.00 . B B . 118 ALA HA 1 1
4 4834 2 1 18 ALA HB1 H -12.590 -14.194 -1.843 1.00 . B B . 118 ALA HB1 1 1
4 4835 2 1 18 ALA HB2 H -10.831 -14.265 -1.723 1.00 . B B . 118 ALA HB2 1 1
4 4836 2 1 18 ALA HB3 H -11.782 -13.627 -0.382 1.00 . B B . 118 ALA HB3 1 1
4 4837 2 1 18 ALA N N -10.908 -11.411 -1.142 1.00 . B B . 118 ALA N 1 1
4 4838 2 1 18 ALA O O -13.459 -11.837 -3.519 1.00 . B B . 118 ALA O 1 1
4 4839 2 1 19 ALA C C -15.030 -9.602 -2.618 1.00 . B B . 119 ALA C 1 1
4 4840 2 1 19 ALA CA C -15.018 -10.682 -1.541 1.00 . B B . 119 ALA CA 1 1
4 4841 2 1 19 ALA CB C -15.538 -10.123 -0.226 1.00 . B B . 119 ALA CB 1 1
4 4842 2 1 19 ALA H H -13.265 -11.204 -0.476 1.00 . B B . 119 ALA H 1 1
4 4843 2 1 19 ALA HA H -15.671 -11.487 -1.846 1.00 . B B . 119 ALA HA 1 1
4 4844 2 1 19 ALA HB1 H -15.103 -10.675 0.596 1.00 . B B . 119 ALA HB1 1 1
4 4845 2 1 19 ALA HB2 H -15.265 -9.082 -0.145 1.00 . B B . 119 ALA HB2 1 1
4 4846 2 1 19 ALA HB3 H -16.612 -10.218 -0.194 1.00 . B B . 119 ALA HB3 1 1
4 4847 2 1 19 ALA N N -13.679 -11.231 -1.363 1.00 . B B . 119 ALA N 1 1
4 4848 2 1 19 ALA O O -15.804 -9.674 -3.573 1.00 . B B . 119 ALA O 1 1
4 4849 2 1 20 VAL C C -13.755 -8.027 -4.814 1.00 . B B . 120 VAL C 1 1
4 4850 2 1 20 VAL CA C -14.080 -7.509 -3.417 1.00 . B B . 120 VAL CA 1 1
4 4851 2 1 20 VAL CB C -13.009 -6.483 -3.001 1.00 . B B . 120 VAL CB 1 1
4 4852 2 1 20 VAL CG1 C -13.013 -5.293 -3.948 1.00 . B B . 120 VAL CG1 1 1
4 4853 2 1 20 VAL CG2 C -13.234 -6.033 -1.566 1.00 . B B . 120 VAL CG2 1 1
4 4854 2 1 20 VAL H H -13.576 -8.603 -1.677 1.00 . B B . 120 VAL H 1 1
4 4855 2 1 20 VAL HA H -15.037 -7.009 -3.443 1.00 . B B . 120 VAL HA 1 1
4 4856 2 1 20 VAL HB H -12.041 -6.958 -3.060 1.00 . B B . 120 VAL HB 1 1
4 4857 2 1 20 VAL HG11 H -12.745 -4.399 -3.404 1.00 . B B . 120 VAL HG11 1 1
4 4858 2 1 20 VAL HG12 H -12.298 -5.460 -4.741 1.00 . B B . 120 VAL HG12 1 1
4 4859 2 1 20 VAL HG13 H -14.000 -5.174 -4.372 1.00 . B B . 120 VAL HG13 1 1
4 4860 2 1 20 VAL HG21 H -13.422 -4.969 -1.548 1.00 . B B . 120 VAL HG21 1 1
4 4861 2 1 20 VAL HG22 H -14.085 -6.555 -1.153 1.00 . B B . 120 VAL HG22 1 1
4 4862 2 1 20 VAL HG23 H -12.357 -6.254 -0.976 1.00 . B B . 120 VAL HG23 1 1
4 4863 2 1 20 VAL N N -14.168 -8.604 -2.459 1.00 . B B . 120 VAL N 1 1
4 4864 2 1 20 VAL O O -14.413 -7.668 -5.790 1.00 . B B . 120 VAL O 1 1
4 4865 2 1 21 VAL C C -13.470 -10.205 -6.838 1.00 . B B . 121 VAL C 1 1
4 4866 2 1 21 VAL CA C -12.323 -9.445 -6.179 1.00 . B B . 121 VAL CA 1 1
4 4867 2 1 21 VAL CB C -11.124 -10.397 -6.009 1.00 . B B . 121 VAL CB 1 1
4 4868 2 1 21 VAL CG1 C -10.748 -11.026 -7.341 1.00 . B B . 121 VAL CG1 1 1
4 4869 2 1 21 VAL CG2 C -9.939 -9.657 -5.406 1.00 . B B . 121 VAL CG2 1 1
4 4870 2 1 21 VAL H H -12.248 -9.124 -4.089 1.00 . B B . 121 VAL H 1 1
4 4871 2 1 21 VAL HA H -12.023 -8.634 -6.827 1.00 . B B . 121 VAL HA 1 1
4 4872 2 1 21 VAL HB H -11.410 -11.186 -5.331 1.00 . B B . 121 VAL HB 1 1
4 4873 2 1 21 VAL HG11 H -11.594 -11.570 -7.734 1.00 . B B . 121 VAL HG11 1 1
4 4874 2 1 21 VAL HG12 H -10.462 -10.252 -8.038 1.00 . B B . 121 VAL HG12 1 1
4 4875 2 1 21 VAL HG13 H -9.920 -11.705 -7.198 1.00 . B B . 121 VAL HG13 1 1
4 4876 2 1 21 VAL HG21 H -9.439 -10.298 -4.696 1.00 . B B . 121 VAL HG21 1 1
4 4877 2 1 21 VAL HG22 H -9.248 -9.382 -6.192 1.00 . B B . 121 VAL HG22 1 1
4 4878 2 1 21 VAL HG23 H -10.287 -8.766 -4.905 1.00 . B B . 121 VAL HG23 1 1
4 4879 2 1 21 VAL N N -12.734 -8.875 -4.902 1.00 . B B . 121 VAL N 1 1
4 4880 2 1 21 VAL O O -13.855 -9.910 -7.970 1.00 . B B . 121 VAL O 1 1
4 4881 2 1 22 VAL C C -16.220 -11.102 -7.205 1.00 . B B . 122 VAL C 1 1
4 4882 2 1 22 VAL CA C -15.116 -11.986 -6.636 1.00 . B B . 122 VAL CA 1 1
4 4883 2 1 22 VAL CB C -15.712 -12.888 -5.539 1.00 . B B . 122 VAL CB 1 1
4 4884 2 1 22 VAL CG1 C -16.980 -13.566 -6.036 1.00 . B B . 122 VAL CG1 1 1
4 4885 2 1 22 VAL CG2 C -14.690 -13.919 -5.084 1.00 . B B . 122 VAL CG2 1 1
4 4886 2 1 22 VAL H H -13.664 -11.369 -5.225 1.00 . B B . 122 VAL H 1 1
4 4887 2 1 22 VAL HA H -14.731 -12.617 -7.422 1.00 . B B . 122 VAL HA 1 1
4 4888 2 1 22 VAL HB H -15.969 -12.270 -4.692 1.00 . B B . 122 VAL HB 1 1
4 4889 2 1 22 VAL HG11 H -17.323 -14.274 -5.295 1.00 . B B . 122 VAL HG11 1 1
4 4890 2 1 22 VAL HG12 H -17.743 -12.822 -6.206 1.00 . B B . 122 VAL HG12 1 1
4 4891 2 1 22 VAL HG13 H -16.771 -14.086 -6.959 1.00 . B B . 122 VAL HG13 1 1
4 4892 2 1 22 VAL HG21 H -14.811 -14.824 -5.662 1.00 . B B . 122 VAL HG21 1 1
4 4893 2 1 22 VAL HG22 H -13.693 -13.528 -5.232 1.00 . B B . 122 VAL HG22 1 1
4 4894 2 1 22 VAL HG23 H -14.838 -14.137 -4.037 1.00 . B B . 122 VAL HG23 1 1
4 4895 2 1 22 VAL N N -14.013 -11.183 -6.121 1.00 . B B . 122 VAL N 1 1
4 4896 2 1 22 VAL O O -16.549 -11.186 -8.388 1.00 . B B . 122 VAL O 1 1
4 4897 2 1 23 GLY C C -17.474 -8.578 -8.033 1.00 . B B . 123 GLY C 1 1
4 4898 2 1 23 GLY CA C -17.850 -9.364 -6.793 1.00 . B B . 123 GLY CA 1 1
4 4899 2 1 23 GLY H H -16.485 -10.227 -5.424 1.00 . B B . 123 GLY H 1 1
4 4900 2 1 23 GLY HA2 H -18.731 -9.952 -7.005 1.00 . B B . 123 GLY HA2 1 1
4 4901 2 1 23 GLY HA3 H -18.074 -8.670 -5.996 1.00 . B B . 123 GLY HA3 1 1
4 4902 2 1 23 GLY N N -16.788 -10.252 -6.356 1.00 . B B . 123 GLY N 1 1
4 4903 2 1 23 GLY O O -18.302 -8.370 -8.920 1.00 . B B . 123 GLY O 1 1
4 4904 2 1 24 LEU C C -15.890 -8.160 -10.531 1.00 . B B . 124 LEU C 1 1
4 4905 2 1 24 LEU CA C -15.737 -7.368 -9.236 1.00 . B B . 124 LEU CA 1 1
4 4906 2 1 24 LEU CB C -14.272 -6.982 -9.031 1.00 . B B . 124 LEU CB 1 1
4 4907 2 1 24 LEU CD1 C -13.080 -4.927 -8.230 1.00 . B B . 124 LEU CD1 1 1
4 4908 2 1 24 LEU CD2 C -13.159 -5.450 -10.674 1.00 . B B . 124 LEU CD2 1 1
4 4909 2 1 24 LEU CG C -13.908 -5.532 -9.353 1.00 . B B . 124 LEU CG 1 1
4 4910 2 1 24 LEU H H -15.608 -8.335 -7.359 1.00 . B B . 124 LEU H 1 1
4 4911 2 1 24 LEU HA H -16.332 -6.470 -9.306 1.00 . B B . 124 LEU HA 1 1
4 4912 2 1 24 LEU HB2 H -14.024 -7.163 -7.996 1.00 . B B . 124 LEU HB2 1 1
4 4913 2 1 24 LEU HB3 H -13.670 -7.622 -9.660 1.00 . B B . 124 LEU HB3 1 1
4 4914 2 1 24 LEU HD11 H -12.581 -5.714 -7.687 1.00 . B B . 124 LEU HD11 1 1
4 4915 2 1 24 LEU HD12 H -13.728 -4.382 -7.559 1.00 . B B . 124 LEU HD12 1 1
4 4916 2 1 24 LEU HD13 H -12.345 -4.254 -8.647 1.00 . B B . 124 LEU HD13 1 1
4 4917 2 1 24 LEU HD21 H -12.410 -4.674 -10.616 1.00 . B B . 124 LEU HD21 1 1
4 4918 2 1 24 LEU HD22 H -13.854 -5.220 -11.469 1.00 . B B . 124 LEU HD22 1 1
4 4919 2 1 24 LEU HD23 H -12.681 -6.397 -10.876 1.00 . B B . 124 LEU HD23 1 1
4 4920 2 1 24 LEU HG H -14.817 -4.952 -9.446 1.00 . B B . 124 LEU HG 1 1
4 4921 2 1 24 LEU N N -16.221 -8.138 -8.096 1.00 . B B . 124 LEU N 1 1
4 4922 2 1 24 LEU O O -16.610 -7.750 -11.441 1.00 . B B . 124 LEU O 1 1
4 4923 2 1 25 VAL C C -16.709 -10.523 -12.122 1.00 . B B . 125 VAL C 1 1
4 4924 2 1 25 VAL CA C -15.269 -10.150 -11.788 1.00 . B B . 125 VAL CA 1 1
4 4925 2 1 25 VAL CB C -14.448 -11.439 -11.595 1.00 . B B . 125 VAL CB 1 1
4 4926 2 1 25 VAL CG1 C -14.536 -12.319 -12.832 1.00 . B B . 125 VAL CG1 1 1
4 4927 2 1 25 VAL CG2 C -13.000 -11.104 -11.271 1.00 . B B . 125 VAL CG2 1 1
4 4928 2 1 25 VAL H H -14.648 -9.572 -9.850 1.00 . B B . 125 VAL H 1 1
4 4929 2 1 25 VAL HA H -14.848 -9.602 -12.619 1.00 . B B . 125 VAL HA 1 1
4 4930 2 1 25 VAL HB H -14.865 -11.986 -10.761 1.00 . B B . 125 VAL HB 1 1
4 4931 2 1 25 VAL HG11 H -15.536 -12.716 -12.921 1.00 . B B . 125 VAL HG11 1 1
4 4932 2 1 25 VAL HG12 H -14.301 -11.733 -13.709 1.00 . B B . 125 VAL HG12 1 1
4 4933 2 1 25 VAL HG13 H -13.832 -13.135 -12.745 1.00 . B B . 125 VAL HG13 1 1
4 4934 2 1 25 VAL HG21 H -12.570 -10.544 -12.087 1.00 . B B . 125 VAL HG21 1 1
4 4935 2 1 25 VAL HG22 H -12.961 -10.512 -10.367 1.00 . B B . 125 VAL HG22 1 1
4 4936 2 1 25 VAL HG23 H -12.443 -12.017 -11.125 1.00 . B B . 125 VAL HG23 1 1
4 4937 2 1 25 VAL N N -15.207 -9.298 -10.607 1.00 . B B . 125 VAL N 1 1
4 4938 2 1 25 VAL O O -17.059 -10.713 -13.286 1.00 . B B . 125 VAL O 1 1
4 4939 2 1 26 ALA C C -19.744 -9.786 -11.787 1.00 . B B . 126 ALA C 1 1
4 4940 2 1 26 ALA CA C -18.944 -10.978 -11.273 1.00 . B B . 126 ALA CA 1 1
4 4941 2 1 26 ALA CB C -19.535 -11.488 -9.967 1.00 . B B . 126 ALA CB 1 1
4 4942 2 1 26 ALA H H -17.203 -10.465 -10.185 1.00 . B B . 126 ALA H 1 1
4 4943 2 1 26 ALA HA H -18.998 -11.776 -12.000 1.00 . B B . 126 ALA HA 1 1
4 4944 2 1 26 ALA HB1 H -20.614 -11.450 -10.022 1.00 . B B . 126 ALA HB1 1 1
4 4945 2 1 26 ALA HB2 H -19.218 -12.507 -9.802 1.00 . B B . 126 ALA HB2 1 1
4 4946 2 1 26 ALA HB3 H -19.195 -10.868 -9.151 1.00 . B B . 126 ALA HB3 1 1
4 4947 2 1 26 ALA N N -17.541 -10.628 -11.090 1.00 . B B . 126 ALA N 1 1
4 4948 2 1 26 ALA O O -20.769 -9.953 -12.450 1.00 . B B . 126 ALA O 1 1
4 4949 2 1 27 TYR C C -19.702 -7.103 -13.393 1.00 . B B . 127 TYR C 1 1
4 4950 2 1 27 TYR CA C -19.944 -7.364 -11.909 1.00 . B B . 127 TYR CA 1 1
4 4951 2 1 27 TYR CB C -19.458 -6.170 -11.086 1.00 . B B . 127 TYR CB 1 1
4 4952 2 1 27 TYR CD1 C -21.340 -4.583 -11.647 1.00 . B B . 127 TYR CD1 1 1
4 4953 2 1 27 TYR CD2 C -19.101 -3.839 -11.987 1.00 . B B . 127 TYR CD2 1 1
4 4954 2 1 27 TYR CE1 C -21.818 -3.369 -12.101 1.00 . B B . 127 TYR CE1 1 1
4 4955 2 1 27 TYR CE2 C -19.570 -2.621 -12.441 1.00 . B B . 127 TYR CE2 1 1
4 4956 2 1 27 TYR CG C -19.977 -4.840 -11.583 1.00 . B B . 127 TYR CG 1 1
4 4957 2 1 27 TYR CZ C -20.929 -2.391 -12.497 1.00 . B B . 127 TYR CZ 1 1
4 4958 2 1 27 TYR H H -18.450 -8.514 -10.948 1.00 . B B . 127 TYR H 1 1
4 4959 2 1 27 TYR HA H -21.003 -7.495 -11.746 1.00 . B B . 127 TYR HA 1 1
4 4960 2 1 27 TYR HB2 H -19.783 -6.291 -10.063 1.00 . B B . 127 TYR HB2 1 1
4 4961 2 1 27 TYR HB3 H -18.378 -6.138 -11.113 1.00 . B B . 127 TYR HB3 1 1
4 4962 2 1 27 TYR HD1 H -22.033 -5.351 -11.336 1.00 . B B . 127 TYR HD1 1 1
4 4963 2 1 27 TYR HD2 H -18.037 -4.021 -11.941 1.00 . B B . 127 TYR HD2 1 1
4 4964 2 1 27 TYR HE1 H -22.881 -3.189 -12.145 1.00 . B B . 127 TYR HE1 1 1
4 4965 2 1 27 TYR HE2 H -18.875 -1.856 -12.751 1.00 . B B . 127 TYR HE2 1 1
4 4966 2 1 27 TYR HH H -21.152 -0.489 -12.330 1.00 . B B . 127 TYR HH 1 1
4 4967 2 1 27 TYR N N -19.271 -8.584 -11.479 1.00 . B B . 127 TYR N 1 1
4 4968 2 1 27 TYR O O -20.627 -6.765 -14.133 1.00 . B B . 127 TYR O 1 1
4 4969 2 1 27 TYR OH O -21.400 -1.180 -12.949 1.00 . B B . 127 TYR OH 1 1
4 4970 2 1 28 ILE C C -18.564 -8.204 -16.091 1.00 . B B . 128 ILE C 1 1
4 4971 2 1 28 ILE CA C -18.091 -7.049 -15.215 1.00 . B B . 128 ILE CA 1 1
4 4972 2 1 28 ILE CB C -16.569 -6.884 -15.382 1.00 . B B . 128 ILE CB 1 1
4 4973 2 1 28 ILE CD1 C -14.824 -6.029 -13.738 1.00 . B B . 128 ILE CD1 1 1
4 4974 2 1 28 ILE CG1 C -16.066 -5.710 -14.539 1.00 . B B . 128 ILE CG1 1 1
4 4975 2 1 28 ILE CG2 C -16.216 -6.681 -16.847 1.00 . B B . 128 ILE CG2 1 1
4 4976 2 1 28 ILE H H -17.762 -7.533 -13.182 1.00 . B B . 128 ILE H 1 1
4 4977 2 1 28 ILE HA H -18.571 -6.140 -15.548 1.00 . B B . 128 ILE HA 1 1
4 4978 2 1 28 ILE HB H -16.092 -7.790 -15.043 1.00 . B B . 128 ILE HB 1 1
4 4979 2 1 28 ILE HD11 H -14.142 -6.606 -14.345 1.00 . B B . 128 ILE HD11 1 1
4 4980 2 1 28 ILE HD12 H -14.347 -5.111 -13.431 1.00 . B B . 128 ILE HD12 1 1
4 4981 2 1 28 ILE HD13 H -15.098 -6.602 -12.863 1.00 . B B . 128 ILE HD13 1 1
4 4982 2 1 28 ILE HG12 H -15.836 -4.881 -15.190 1.00 . B B . 128 ILE HG12 1 1
4 4983 2 1 28 ILE HG13 H -16.842 -5.415 -13.848 1.00 . B B . 128 ILE HG13 1 1
4 4984 2 1 28 ILE HG21 H -15.370 -6.014 -16.925 1.00 . B B . 128 ILE HG21 1 1
4 4985 2 1 28 ILE HG22 H -15.963 -7.632 -17.291 1.00 . B B . 128 ILE HG22 1 1
4 4986 2 1 28 ILE HG23 H -17.061 -6.254 -17.366 1.00 . B B . 128 ILE HG23 1 1
4 4987 2 1 28 ILE N N -18.454 -7.264 -13.820 1.00 . B B . 128 ILE N 1 1
4 4988 2 1 28 ILE O O -19.165 -7.992 -17.144 1.00 . B B . 128 ILE O 1 1
4 4989 2 1 29 ALA C C -20.198 -10.644 -16.611 1.00 . B B . 129 ALA C 1 1
4 4990 2 1 29 ALA CA C -18.691 -10.616 -16.389 1.00 . B B . 129 ALA CA 1 1
4 4991 2 1 29 ALA CB C -18.240 -11.871 -15.655 1.00 . B B . 129 ALA CB 1 1
4 4992 2 1 29 ALA H H -17.810 -9.531 -14.799 1.00 . B B . 129 ALA H 1 1
4 4993 2 1 29 ALA HA H -18.195 -10.592 -17.349 1.00 . B B . 129 ALA HA 1 1
4 4994 2 1 29 ALA HB1 H -17.211 -11.755 -15.344 1.00 . B B . 129 ALA HB1 1 1
4 4995 2 1 29 ALA HB2 H -18.864 -12.025 -14.789 1.00 . B B . 129 ALA HB2 1 1
4 4996 2 1 29 ALA HB3 H -18.323 -12.722 -16.316 1.00 . B B . 129 ALA HB3 1 1
4 4997 2 1 29 ALA N N -18.292 -9.427 -15.647 1.00 . B B . 129 ALA N 1 1
4 4998 2 1 29 ALA O O -20.669 -10.661 -17.749 1.00 . B B . 129 ALA O 1 1
4 4999 2 1 30 PHE C C -22.928 -9.570 -16.507 1.00 . B B . 130 PHE C 1 1
4 5000 2 1 30 PHE CA C -22.410 -10.676 -15.592 1.00 . B B . 130 PHE CA 1 1
4 5001 2 1 30 PHE CB C -23.017 -10.527 -14.197 1.00 . B B . 130 PHE CB 1 1
4 5002 2 1 30 PHE CD1 C -25.265 -11.338 -14.963 1.00 . B B . 130 PHE CD1 1 1
4 5003 2 1 30 PHE CD2 C -25.180 -9.505 -13.441 1.00 . B B . 130 PHE CD2 1 1
4 5004 2 1 30 PHE CE1 C -26.646 -11.275 -14.968 1.00 . B B . 130 PHE CE1 1 1
4 5005 2 1 30 PHE CE2 C -26.561 -9.436 -13.441 1.00 . B B . 130 PHE CE2 1 1
4 5006 2 1 30 PHE CG C -24.517 -10.455 -14.200 1.00 . B B . 130 PHE CG 1 1
4 5007 2 1 30 PHE CZ C -27.294 -10.322 -14.207 1.00 . B B . 130 PHE CZ 1 1
4 5008 2 1 30 PHE H H -20.520 -10.633 -14.638 1.00 . B B . 130 PHE H 1 1
4 5009 2 1 30 PHE HA H -22.700 -11.631 -16.003 1.00 . B B . 130 PHE HA 1 1
4 5010 2 1 30 PHE HB2 H -22.727 -11.374 -13.593 1.00 . B B . 130 PHE HB2 1 1
4 5011 2 1 30 PHE HB3 H -22.641 -9.623 -13.744 1.00 . B B . 130 PHE HB3 1 1
4 5012 2 1 30 PHE HD1 H -24.758 -12.084 -15.559 1.00 . B B . 130 PHE HD1 1 1
4 5013 2 1 30 PHE HD2 H -24.608 -8.811 -12.843 1.00 . B B . 130 PHE HD2 1 1
4 5014 2 1 30 PHE HE1 H -27.216 -11.969 -15.568 1.00 . B B . 130 PHE HE1 1 1
4 5015 2 1 30 PHE HE2 H -27.066 -8.691 -12.847 1.00 . B B . 130 PHE HE2 1 1
4 5016 2 1 30 PHE HZ H -28.372 -10.272 -14.209 1.00 . B B . 130 PHE HZ 1 1
4 5017 2 1 30 PHE N N -20.954 -10.649 -15.516 1.00 . B B . 130 PHE N 1 1
4 5018 2 1 30 PHE O O -23.880 -9.767 -17.261 1.00 . B B . 130 PHE O 1 1
4 5019 2 1 31 LYS C C -22.319 -7.496 -18.714 1.00 . B B . 131 LYS C 1 1
4 5020 2 1 31 LYS CA C -22.688 -7.265 -17.252 1.00 . B B . 131 LYS CA 1 1
4 5021 2 1 31 LYS CB C -22.018 -5.987 -16.743 1.00 . B B . 131 LYS CB 1 1
4 5022 2 1 31 LYS CD C -23.150 -3.844 -16.082 1.00 . B B . 131 LYS CD 1 1
4 5023 2 1 31 LYS CE C -24.238 -3.809 -17.143 1.00 . B B . 131 LYS CE 1 1
4 5024 2 1 31 LYS CG C -22.819 -5.269 -15.669 1.00 . B B . 131 LYS CG 1 1
4 5025 2 1 31 LYS H H -21.543 -8.307 -15.808 1.00 . B B . 131 LYS H 1 1
4 5026 2 1 31 LYS HA H -23.759 -7.155 -17.178 1.00 . B B . 131 LYS HA 1 1
4 5027 2 1 31 LYS HB2 H -21.052 -6.240 -16.333 1.00 . B B . 131 LYS HB2 1 1
4 5028 2 1 31 LYS HB3 H -21.882 -5.310 -17.573 1.00 . B B . 131 LYS HB3 1 1
4 5029 2 1 31 LYS HD2 H -23.491 -3.297 -15.214 1.00 . B B . 131 LYS HD2 1 1
4 5030 2 1 31 LYS HD3 H -22.259 -3.375 -16.476 1.00 . B B . 131 LYS HD3 1 1
4 5031 2 1 31 LYS HE2 H -23.782 -3.617 -18.102 1.00 . B B . 131 LYS HE2 1 1
4 5032 2 1 31 LYS HE3 H -24.732 -4.770 -17.165 1.00 . B B . 131 LYS HE3 1 1
4 5033 2 1 31 LYS HG2 H -23.739 -5.805 -15.499 1.00 . B B . 131 LYS HG2 1 1
4 5034 2 1 31 LYS HG3 H -22.240 -5.245 -14.757 1.00 . B B . 131 LYS HG3 1 1
4 5035 2 1 31 LYS HZ1 H -25.028 -1.895 -17.415 1.00 . B B . 131 LYS HZ1 1 1
4 5036 2 1 31 LYS HZ2 H -25.247 -2.510 -15.856 1.00 . B B . 131 LYS HZ2 1 1
4 5037 2 1 31 LYS HZ3 H -26.197 -3.084 -17.133 1.00 . B B . 131 LYS HZ3 1 1
4 5038 2 1 31 LYS N N -22.295 -8.404 -16.431 1.00 . B B . 131 LYS N 1 1
4 5039 2 1 31 LYS NZ N -25.249 -2.751 -16.868 1.00 . B B . 131 LYS NZ 1 1
4 5040 2 1 31 LYS O O -22.989 -6.997 -19.619 1.00 . B B . 131 LYS O 1 1
4 5041 2 1 32 ARG C C -21.734 -9.537 -20.979 1.00 . B B . 132 ARG C 1 1
4 5042 2 1 32 ARG CA C -20.794 -8.551 -20.290 1.00 . B B . 132 ARG CA 1 1
4 5043 2 1 32 ARG CB C -19.374 -9.121 -20.258 1.00 . B B . 132 ARG CB 1 1
4 5044 2 1 32 ARG CD C -17.172 -9.415 -21.433 1.00 . B B . 132 ARG CD 1 1
4 5045 2 1 32 ARG CG C -18.566 -8.813 -21.509 1.00 . B B . 132 ARG CG 1 1
4 5046 2 1 32 ARG CZ C -15.333 -9.873 -22.999 1.00 . B B . 132 ARG CZ 1 1
4 5047 2 1 32 ARG H H -20.759 -8.624 -18.176 1.00 . B B . 132 ARG H 1 1
4 5048 2 1 32 ARG HA H -20.788 -7.627 -20.849 1.00 . B B . 132 ARG HA 1 1
4 5049 2 1 32 ARG HB2 H -18.851 -8.707 -19.408 1.00 . B B . 132 ARG HB2 1 1
4 5050 2 1 32 ARG HB3 H -19.432 -10.192 -20.148 1.00 . B B . 132 ARG HB3 1 1
4 5051 2 1 32 ARG HD2 H -16.519 -8.715 -20.933 1.00 . B B . 132 ARG HD2 1 1
4 5052 2 1 32 ARG HD3 H -17.221 -10.331 -20.863 1.00 . B B . 132 ARG HD3 1 1
4 5053 2 1 32 ARG HE H -17.262 -9.783 -23.500 1.00 . B B . 132 ARG HE 1 1
4 5054 2 1 32 ARG HG2 H -19.078 -9.225 -22.367 1.00 . B B . 132 ARG HG2 1 1
4 5055 2 1 32 ARG HG3 H -18.482 -7.742 -21.617 1.00 . B B . 132 ARG HG3 1 1
4 5056 2 1 32 ARG HH11 H -14.765 -9.580 -21.083 1.00 . B B . 132 ARG HH11 1 1
4 5057 2 1 32 ARG HH12 H -13.478 -9.904 -22.197 1.00 . B B . 132 ARG HH12 1 1
4 5058 2 1 32 ARG HH21 H -15.578 -10.210 -24.977 1.00 . B B . 132 ARG HH21 1 1
4 5059 2 1 32 ARG HH22 H -13.942 -10.262 -24.413 1.00 . B B . 132 ARG HH22 1 1
4 5060 2 1 32 ARG N N -21.251 -8.255 -18.938 1.00 . B B . 132 ARG N 1 1
4 5061 2 1 32 ARG NE N -16.629 -9.707 -22.756 1.00 . B B . 132 ARG NE 1 1
4 5062 2 1 32 ARG NH1 N -14.453 -9.777 -22.012 1.00 . B B . 132 ARG NH1 1 1
4 5063 2 1 32 ARG NH2 N -14.917 -10.137 -24.231 1.00 . B B . 132 ARG NH2 1 1
4 5064 2 1 32 ARG O O -22.040 -9.394 -22.162 1.00 . B B . 132 ARG O 1 1
4 5065 2 1 33 TRP C C -24.542 -11.098 -20.643 1.00 . B B . 133 TRP C 1 1
4 5066 2 1 33 TRP CA C -23.089 -11.546 -20.768 1.00 . B B . 133 TRP CA 1 1
4 5067 2 1 33 TRP CB C -22.889 -12.878 -20.043 1.00 . B B . 133 TRP CB 1 1
4 5068 2 1 33 TRP CD1 C -20.948 -13.671 -21.517 1.00 . B B . 133 TRP CD1 1 1
4 5069 2 1 33 TRP CD2 C -20.650 -14.035 -19.328 1.00 . B B . 133 TRP CD2 1 1
4 5070 2 1 33 TRP CE2 C -19.521 -14.513 -20.021 1.00 . B B . 133 TRP CE2 1 1
4 5071 2 1 33 TRP CE3 C -20.686 -14.155 -17.936 1.00 . B B . 133 TRP CE3 1 1
4 5072 2 1 33 TRP CG C -21.551 -13.500 -20.304 1.00 . B B . 133 TRP CG 1 1
4 5073 2 1 33 TRP CH2 C -18.504 -15.206 -18.005 1.00 . B B . 133 TRP CH2 1 1
4 5074 2 1 33 TRP CZ2 C -18.441 -15.101 -19.368 1.00 . B B . 133 TRP CZ2 1 1
4 5075 2 1 33 TRP CZ3 C -19.614 -14.739 -17.290 1.00 . B B . 133 TRP CZ3 1 1
4 5076 2 1 33 TRP H H -21.905 -10.596 -19.292 1.00 . B B . 133 TRP H 1 1
4 5077 2 1 33 TRP HA H -22.854 -11.676 -21.814 1.00 . B B . 133 TRP HA 1 1
4 5078 2 1 33 TRP HB2 H -22.981 -12.719 -18.979 1.00 . B B . 133 TRP HB2 1 1
4 5079 2 1 33 TRP HB3 H -23.650 -13.573 -20.368 1.00 . B B . 133 TRP HB3 1 1
4 5080 2 1 33 TRP HD1 H -21.382 -13.369 -22.459 1.00 . B B . 133 TRP HD1 1 1
4 5081 2 1 33 TRP HE1 H -19.105 -14.509 -22.077 1.00 . B B . 133 TRP HE1 1 1
4 5082 2 1 33 TRP HE3 H -21.533 -13.801 -17.368 1.00 . B B . 133 TRP HE3 1 1
4 5083 2 1 33 TRP HH2 H -17.689 -15.657 -17.459 1.00 . B B . 133 TRP HH2 1 1
4 5084 2 1 33 TRP HZ2 H -17.577 -15.466 -19.905 1.00 . B B . 133 TRP HZ2 1 1
4 5085 2 1 33 TRP HZ3 H -19.625 -14.840 -16.214 1.00 . B B . 133 TRP HZ3 1 1
4 5086 2 1 33 TRP N N -22.186 -10.535 -20.230 1.00 . B B . 133 TRP N 1 1
4 5087 2 1 33 TRP NE1 N -19.728 -14.280 -21.355 1.00 . B B . 133 TRP NE1 1 1
4 5088 2 1 33 TRP O O -25.456 -11.796 -21.082 1.00 . B B . 133 TRP O 1 1
4 5089 2 1 34 ASN C C -26.842 -9.341 -21.184 1.00 . B B . 134 ASN C 1 1
4 5090 2 1 34 ASN CA C -26.090 -9.392 -19.858 1.00 . B B . 134 ASN CA 1 1
4 5091 2 1 34 ASN CB C -26.021 -7.992 -19.243 1.00 . B B . 134 ASN CB 1 1
4 5092 2 1 34 ASN CG C -27.343 -7.256 -19.331 1.00 . B B . 134 ASN CG 1 1
4 5093 2 1 34 ASN H H -23.978 -9.420 -19.712 1.00 . B B . 134 ASN H 1 1
4 5094 2 1 34 ASN HA H -26.621 -10.046 -19.182 1.00 . B B . 134 ASN HA 1 1
4 5095 2 1 34 ASN HB2 H -25.746 -8.076 -18.202 1.00 . B B . 134 ASN HB2 1 1
4 5096 2 1 34 ASN HB3 H -25.272 -7.414 -19.764 1.00 . B B . 134 ASN HB3 1 1
4 5097 2 1 34 ASN HD21 H -26.436 -5.669 -20.115 1.00 . B B . 134 ASN HD21 1 1
4 5098 2 1 34 ASN HD22 H -28.145 -5.528 -19.901 1.00 . B B . 134 ASN HD22 1 1
4 5099 2 1 34 ASN N N -24.748 -9.932 -20.041 1.00 . B B . 134 ASN N 1 1
4 5100 2 1 34 ASN ND2 N -27.303 -6.027 -19.834 1.00 . B B . 134 ASN ND2 1 1
4 5101 2 1 34 ASN O O -28.063 -9.492 -21.224 1.00 . B B . 134 ASN O 1 1
4 5102 2 1 34 ASN OD1 O -28.388 -7.787 -18.954 1.00 . B B . 134 ASN OD1 1 1
4 5103 2 1 35 SER C C -26.019 -10.028 -24.554 1.00 . B B . 135 SER C 1 1
4 5104 2 1 35 SER CA C -26.700 -9.053 -23.597 1.00 . B B . 135 SER CA 1 1
4 5105 2 1 35 SER CB C -26.600 -7.629 -24.146 1.00 . B B . 135 SER CB 1 1
4 5106 2 1 35 SER H H -25.135 -9.014 -22.172 1.00 . B B . 135 SER H 1 1
4 5107 2 1 35 SER HA H -27.741 -9.323 -23.509 1.00 . B B . 135 SER HA 1 1
4 5108 2 1 35 SER HB2 H -26.985 -7.606 -25.154 1.00 . B B . 135 SER HB2 1 1
4 5109 2 1 35 SER HB3 H -27.181 -6.964 -23.523 1.00 . B B . 135 SER HB3 1 1
4 5110 2 1 35 SER HG H -25.213 -6.283 -23.826 1.00 . B B . 135 SER HG 1 1
4 5111 2 1 35 SER N N -26.104 -9.127 -22.269 1.00 . B B . 135 SER N 1 1
4 5112 2 1 35 SER O O -26.667 -10.629 -25.410 1.00 . B B . 135 SER O 1 1
4 5113 2 1 35 SER OG O -25.255 -7.181 -24.162 1.00 . B B . 135 SER OG 1 1
4 5114 2 1 36 SER C C -24.572 -12.461 -25.300 1.00 . B B . 136 SER C 1 1
4 5115 2 1 36 SER CA C -23.936 -11.075 -25.252 1.00 . B B . 136 SER CA 1 1
4 5116 2 1 36 SER CB C -22.495 -11.180 -24.747 1.00 . B B . 136 SER CB 1 1
4 5117 2 1 36 SER H H -24.247 -9.672 -23.698 1.00 . B B . 136 SER H 1 1
4 5118 2 1 36 SER HA H -23.929 -10.661 -26.249 1.00 . B B . 136 SER HA 1 1
4 5119 2 1 36 SER HB2 H -21.898 -10.406 -25.205 1.00 . B B . 136 SER HB2 1 1
4 5120 2 1 36 SER HB3 H -22.483 -11.057 -23.674 1.00 . B B . 136 SER HB3 1 1
4 5121 2 1 36 SER HG H -21.340 -12.345 -25.819 1.00 . B B . 136 SER HG 1 1
4 5122 2 1 36 SER N N -24.707 -10.178 -24.401 1.00 . B B . 136 SER N 1 1
4 5123 2 1 36 SER O O -25.312 -12.848 -24.396 1.00 . B B . 136 SER O 1 1
4 5124 2 1 36 SER OG O -21.932 -12.440 -25.069 1.00 . B B . 136 SER OG 1 1
4 5125 2 1 37 LYS C C -23.697 -15.579 -26.608 1.00 . B B . 137 LYS C 1 1
4 5126 2 1 37 LYS CA C -24.818 -14.548 -26.528 1.00 . B B . 137 LYS CA 1 1
4 5127 2 1 37 LYS CB C -25.683 -14.620 -27.789 1.00 . B B . 137 LYS CB 1 1
4 5128 2 1 37 LYS CD C -27.940 -15.635 -28.217 1.00 . B B . 137 LYS CD 1 1
4 5129 2 1 37 LYS CE C -29.417 -15.296 -28.343 1.00 . B B . 137 LYS CE 1 1
4 5130 2 1 37 LYS CG C -27.173 -14.529 -27.511 1.00 . B B . 137 LYS CG 1 1
4 5131 2 1 37 LYS H H -23.682 -12.840 -27.049 1.00 . B B . 137 LYS H 1 1
4 5132 2 1 37 LYS HA H -25.432 -14.768 -25.668 1.00 . B B . 137 LYS HA 1 1
4 5133 2 1 37 LYS HB2 H -25.410 -13.806 -28.445 1.00 . B B . 137 LYS HB2 1 1
4 5134 2 1 37 LYS HB3 H -25.487 -15.556 -28.292 1.00 . B B . 137 LYS HB3 1 1
4 5135 2 1 37 LYS HD2 H -27.528 -15.774 -29.205 1.00 . B B . 137 LYS HD2 1 1
4 5136 2 1 37 LYS HD3 H -27.837 -16.550 -27.650 1.00 . B B . 137 LYS HD3 1 1
4 5137 2 1 37 LYS HE2 H -29.978 -15.936 -27.679 1.00 . B B . 137 LYS HE2 1 1
4 5138 2 1 37 LYS HE3 H -29.562 -14.264 -28.056 1.00 . B B . 137 LYS HE3 1 1
4 5139 2 1 37 LYS HG2 H -27.337 -14.613 -26.448 1.00 . B B . 137 LYS HG2 1 1
4 5140 2 1 37 LYS HG3 H -27.537 -13.573 -27.860 1.00 . B B . 137 LYS HG3 1 1
4 5141 2 1 37 LYS HZ1 H -29.279 -16.127 -30.255 1.00 . B B . 137 LYS HZ1 1 1
4 5142 2 1 37 LYS HZ2 H -29.947 -14.573 -30.229 1.00 . B B . 137 LYS HZ2 1 1
4 5143 2 1 37 LYS HZ3 H -30.868 -15.898 -29.721 1.00 . B B . 137 LYS HZ3 1 1
4 5144 2 1 37 LYS N N -24.278 -13.204 -26.361 1.00 . B B . 137 LYS N 1 1
4 5145 2 1 37 LYS NZ N -29.912 -15.487 -29.735 1.00 . B B . 137 LYS NZ 1 1
4 5146 2 1 37 LYS O O -23.854 -16.714 -26.159 1.00 . B B . 137 LYS O 1 1
4 5147 2 1 38 GLN C C -20.148 -15.275 -27.600 1.00 . B B . 138 GLN C 1 1
4 5148 2 1 38 GLN CA C -21.421 -16.065 -27.319 1.00 . B B . 138 GLN CA 1 1
4 5149 2 1 38 GLN CB C -21.666 -17.078 -28.440 1.00 . B B . 138 GLN CB 1 1
4 5150 2 1 38 GLN CD C -22.809 -19.281 -28.907 1.00 . B B . 138 GLN CD 1 1
4 5151 2 1 38 GLN CG C -21.959 -18.482 -27.939 1.00 . B B . 138 GLN CG 1 1
4 5152 2 1 38 GLN H H -22.505 -14.259 -27.520 1.00 . B B . 138 GLN H 1 1
4 5153 2 1 38 GLN HA H -21.302 -16.598 -26.387 1.00 . B B . 138 GLN HA 1 1
4 5154 2 1 38 GLN HB2 H -22.506 -16.746 -29.032 1.00 . B B . 138 GLN HB2 1 1
4 5155 2 1 38 GLN HB3 H -20.788 -17.119 -29.069 1.00 . B B . 138 GLN HB3 1 1
4 5156 2 1 38 GLN HE21 H -21.222 -20.340 -29.466 1.00 . B B . 138 GLN HE21 1 1
4 5157 2 1 38 GLN HE22 H -22.709 -20.750 -30.243 1.00 . B B . 138 GLN HE22 1 1
4 5158 2 1 38 GLN HG2 H -21.023 -19.001 -27.793 1.00 . B B . 138 GLN HG2 1 1
4 5159 2 1 38 GLN HG3 H -22.482 -18.412 -26.997 1.00 . B B . 138 GLN HG3 1 1
4 5160 2 1 38 GLN N N -22.568 -15.175 -27.182 1.00 . B B . 138 GLN N 1 1
4 5161 2 1 38 GLN NE2 N -22.184 -20.218 -29.611 1.00 . B B . 138 GLN NE2 1 1
4 5162 2 1 38 GLN O O -20.134 -14.384 -28.449 1.00 . B B . 138 GLN O 1 1
4 5163 2 1 38 GLN OE1 O -24.015 -19.059 -29.023 1.00 . B B . 138 GLN OE1 1 1
4 5164 2 1 39 ASN C C -16.681 -15.928 -27.300 1.00 . B B . 139 ASN C 1 1
4 5165 2 1 39 ASN CA C -17.803 -14.925 -27.053 1.00 . B B . 139 ASN CA 1 1
4 5166 2 1 39 ASN CB C -17.482 -14.077 -25.820 1.00 . B B . 139 ASN CB 1 1
4 5167 2 1 39 ASN CG C -17.868 -12.623 -26.002 1.00 . B B . 139 ASN CG 1 1
4 5168 2 1 39 ASN H H -19.154 -16.324 -26.219 1.00 . B B . 139 ASN H 1 1
4 5169 2 1 39 ASN HA H -17.885 -14.276 -27.913 1.00 . B B . 139 ASN HA 1 1
4 5170 2 1 39 ASN HB2 H -18.022 -14.470 -24.972 1.00 . B B . 139 ASN HB2 1 1
4 5171 2 1 39 ASN HB3 H -16.422 -14.127 -25.622 1.00 . B B . 139 ASN HB3 1 1
4 5172 2 1 39 ASN HD21 H -16.152 -12.257 -26.938 1.00 . B B . 139 ASN HD21 1 1
4 5173 2 1 39 ASN HD22 H -17.214 -10.906 -26.761 1.00 . B B . 139 ASN HD22 1 1
4 5174 2 1 39 ASN N N -19.081 -15.605 -26.881 1.00 . B B . 139 ASN N 1 1
4 5175 2 1 39 ASN ND2 N -16.989 -11.851 -26.631 1.00 . B B . 139 ASN ND2 1 1
4 5176 2 1 39 ASN O O -16.194 -16.069 -28.423 1.00 . B B . 139 ASN O 1 1
4 5177 2 1 39 ASN OD1 O -18.946 -12.197 -25.582 1.00 . B B . 139 ASN OD1 1 1
4 5178 2 1 40 LYS C C -15.443 -18.763 -25.364 1.00 . B B . 140 LYS C 1 1
4 5179 2 1 40 LYS CA C -15.212 -17.618 -26.345 1.00 . B B . 140 LYS CA 1 1
4 5180 2 1 40 LYS CB C -13.852 -16.969 -26.077 1.00 . B B . 140 LYS CB 1 1
4 5181 2 1 40 LYS CD C -13.178 -15.113 -24.525 1.00 . B B . 140 LYS CD 1 1
4 5182 2 1 40 LYS CE C -12.492 -14.848 -23.193 1.00 . B B . 140 LYS CE 1 1
4 5183 2 1 40 LYS CG C -13.651 -16.553 -24.631 1.00 . B B . 140 LYS CG 1 1
4 5184 2 1 40 LYS H H -16.701 -16.468 -25.376 1.00 . B B . 140 LYS H 1 1
4 5185 2 1 40 LYS HA H -15.221 -18.013 -27.349 1.00 . B B . 140 LYS HA 1 1
4 5186 2 1 40 LYS HB2 H -13.074 -17.670 -26.340 1.00 . B B . 140 LYS HB2 1 1
4 5187 2 1 40 LYS HB3 H -13.758 -16.090 -26.699 1.00 . B B . 140 LYS HB3 1 1
4 5188 2 1 40 LYS HD2 H -12.479 -14.913 -25.323 1.00 . B B . 140 LYS HD2 1 1
4 5189 2 1 40 LYS HD3 H -14.031 -14.455 -24.619 1.00 . B B . 140 LYS HD3 1 1
4 5190 2 1 40 LYS HE2 H -11.760 -15.621 -23.020 1.00 . B B . 140 LYS HE2 1 1
4 5191 2 1 40 LYS HE3 H -11.998 -13.889 -23.243 1.00 . B B . 140 LYS HE3 1 1
4 5192 2 1 40 LYS HG2 H -14.588 -16.652 -24.102 1.00 . B B . 140 LYS HG2 1 1
4 5193 2 1 40 LYS HG3 H -12.912 -17.200 -24.179 1.00 . B B . 140 LYS HG3 1 1
4 5194 2 1 40 LYS HZ1 H -13.263 -15.623 -21.413 1.00 . B B . 140 LYS HZ1 1 1
4 5195 2 1 40 LYS HZ2 H -14.433 -14.934 -22.423 1.00 . B B . 140 LYS HZ2 1 1
4 5196 2 1 40 LYS HZ3 H -13.388 -13.940 -21.538 1.00 . B B . 140 LYS HZ3 1 1
4 5197 2 1 40 LYS N N -16.275 -16.625 -26.244 1.00 . B B . 140 LYS N 1 1
4 5198 2 1 40 LYS NZ N -13.461 -14.835 -22.063 1.00 . B B . 140 LYS NZ 1 1
4 5199 2 1 40 LYS O O -16.502 -18.856 -24.744 1.00 . B B . 140 LYS O 1 1
4 5200 2 1 41 GLN C C -13.861 -20.459 -22.988 1.00 . B B . 141 GLN C 1 1
4 5201 2 1 41 GLN CA C -14.539 -20.766 -24.320 1.00 . B B . 141 GLN CA 1 1
4 5202 2 1 41 GLN CB C -13.906 -22.007 -24.953 1.00 . B B . 141 GLN CB 1 1
4 5203 2 1 41 GLN CD C -13.629 -24.488 -24.567 1.00 . B B . 141 GLN CD 1 1
4 5204 2 1 41 GLN CG C -14.580 -23.308 -24.548 1.00 . B B . 141 GLN CG 1 1
4 5205 2 1 41 GLN H H -13.626 -19.502 -25.749 1.00 . B B . 141 GLN H 1 1
4 5206 2 1 41 GLN HA H -15.586 -20.961 -24.139 1.00 . B B . 141 GLN HA 1 1
4 5207 2 1 41 GLN HB2 H -13.962 -21.916 -26.027 1.00 . B B . 141 GLN HB2 1 1
4 5208 2 1 41 GLN HB3 H -12.869 -22.058 -24.658 1.00 . B B . 141 GLN HB3 1 1
4 5209 2 1 41 GLN HE21 H -14.224 -24.970 -26.402 1.00 . B B . 141 GLN HE21 1 1
4 5210 2 1 41 GLN HE22 H -13.018 -25.995 -25.712 1.00 . B B . 141 GLN HE22 1 1
4 5211 2 1 41 GLN HG2 H -14.973 -23.199 -23.549 1.00 . B B . 141 GLN HG2 1 1
4 5212 2 1 41 GLN HG3 H -15.391 -23.506 -25.234 1.00 . B B . 141 GLN HG3 1 1
4 5213 2 1 41 GLN N N -14.444 -19.630 -25.228 1.00 . B B . 141 GLN N 1 1
4 5214 2 1 41 GLN NE2 N -13.623 -25.226 -25.672 1.00 . B B . 141 GLN NE2 1 1
4 5215 2 1 41 GLN O O -14.492 -20.503 -21.932 1.00 . B B . 141 GLN O 1 1
4 5216 2 1 41 GLN OE1 O -12.907 -24.735 -23.601 1.00 . B B . 141 GLN OE1 1 1
5 5217 1 1 1 MET C C 2.331 -3.829 2.505 1.00 . A A . 1 MET C 1 1
5 5218 1 1 1 MET CA C 1.721 -2.435 2.395 1.00 . A A . 1 MET CA 1 1
5 5219 1 1 1 MET CB C 1.951 -1.661 3.694 1.00 . A A . 1 MET CB 1 1
5 5220 1 1 1 MET CE C 1.047 2.034 4.998 1.00 . A A . 1 MET CE 1 1
5 5221 1 1 1 MET CG C 1.893 -0.152 3.521 1.00 . A A . 1 MET CG 1 1
5 5222 1 1 1 MET H1 H -0.079 -3.361 1.774 1.00 . A A . 1 MET H1 1 1
5 5223 1 1 1 MET HA H 2.200 -1.909 1.583 1.00 . A A . 1 MET HA 1 1
5 5224 1 1 1 MET HB2 H 1.194 -1.949 4.409 1.00 . A A . 1 MET HB2 1 1
5 5225 1 1 1 MET HB3 H 2.922 -1.919 4.086 1.00 . A A . 1 MET HB3 1 1
5 5226 1 1 1 MET HE1 H 1.362 2.741 4.245 1.00 . A A . 1 MET HE1 1 1
5 5227 1 1 1 MET HE2 H 0.282 2.483 5.615 1.00 . A A . 1 MET HE2 1 1
5 5228 1 1 1 MET HE3 H 1.892 1.762 5.612 1.00 . A A . 1 MET HE3 1 1
5 5229 1 1 1 MET HG2 H 2.745 0.287 4.019 1.00 . A A . 1 MET HG2 1 1
5 5230 1 1 1 MET HG3 H 1.939 0.076 2.466 1.00 . A A . 1 MET HG3 1 1
5 5231 1 1 1 MET N N 0.296 -2.514 2.097 1.00 . A A . 1 MET N 1 1
5 5232 1 1 1 MET O O 3.297 -4.152 1.812 1.00 . A A . 1 MET O 1 1
5 5233 1 1 1 MET SD S 0.389 0.569 4.205 1.00 . A A . 1 MET SD 1 1
5 5234 1 1 2 THR C C 3.658 -6.007 4.167 1.00 . A A . 2 THR C 1 1
5 5235 1 1 2 THR CA C 2.250 -6.010 3.582 1.00 . A A . 2 THR CA 1 1
5 5236 1 1 2 THR CB C 2.258 -6.806 2.263 1.00 . A A . 2 THR CB 1 1
5 5237 1 1 2 THR CG2 C 1.802 -8.240 2.494 1.00 . A A . 2 THR CG2 1 1
5 5238 1 1 2 THR H H 0.995 -4.337 3.903 1.00 . A A . 2 THR H 1 1
5 5239 1 1 2 THR HA H 1.585 -6.505 4.273 1.00 . A A . 2 THR HA 1 1
5 5240 1 1 2 THR HB H 3.266 -6.822 1.875 1.00 . A A . 2 THR HB 1 1
5 5241 1 1 2 THR HG1 H 1.217 -6.787 0.587 1.00 . A A . 2 THR HG1 1 1
5 5242 1 1 2 THR HG21 H 2.326 -8.898 1.817 1.00 . A A . 2 THR HG21 1 1
5 5243 1 1 2 THR HG22 H 0.740 -8.312 2.316 1.00 . A A . 2 THR HG22 1 1
5 5244 1 1 2 THR HG23 H 2.018 -8.526 3.513 1.00 . A A . 2 THR HG23 1 1
5 5245 1 1 2 THR N N 1.762 -4.652 3.380 1.00 . A A . 2 THR N 1 1
5 5246 1 1 2 THR O O 4.614 -5.603 3.506 1.00 . A A . 2 THR O 1 1
5 5247 1 1 2 THR OG1 O 1.399 -6.176 1.306 1.00 . A A . 2 THR OG1 1 1
5 5248 1 1 3 ARG C C 5.603 -7.938 6.132 1.00 . A A . 3 ARG C 1 1
5 5249 1 1 3 ARG CA C 5.069 -6.509 6.085 1.00 . A A . 3 ARG CA 1 1
5 5250 1 1 3 ARG CB C 4.949 -5.952 7.504 1.00 . A A . 3 ARG CB 1 1
5 5251 1 1 3 ARG CD C 6.501 -6.831 9.275 1.00 . A A . 3 ARG CD 1 1
5 5252 1 1 3 ARG CG C 6.288 -5.774 8.203 1.00 . A A . 3 ARG CG 1 1
5 5253 1 1 3 ARG CZ C 8.405 -8.018 10.277 1.00 . A A . 3 ARG CZ 1 1
5 5254 1 1 3 ARG H H 2.978 -6.768 5.887 1.00 . A A . 3 ARG H 1 1
5 5255 1 1 3 ARG HA H 5.760 -5.898 5.524 1.00 . A A . 3 ARG HA 1 1
5 5256 1 1 3 ARG HB2 H 4.461 -4.989 7.460 1.00 . A A . 3 ARG HB2 1 1
5 5257 1 1 3 ARG HB3 H 4.346 -6.625 8.093 1.00 . A A . 3 ARG HB3 1 1
5 5258 1 1 3 ARG HD2 H 6.307 -6.389 10.242 1.00 . A A . 3 ARG HD2 1 1
5 5259 1 1 3 ARG HD3 H 5.808 -7.641 9.105 1.00 . A A . 3 ARG HD3 1 1
5 5260 1 1 3 ARG HE H 8.396 -7.214 8.452 1.00 . A A . 3 ARG HE 1 1
5 5261 1 1 3 ARG HG2 H 7.078 -5.854 7.473 1.00 . A A . 3 ARG HG2 1 1
5 5262 1 1 3 ARG HG3 H 6.315 -4.796 8.662 1.00 . A A . 3 ARG HG3 1 1
5 5263 1 1 3 ARG HH11 H 6.768 -7.892 11.454 1.00 . A A . 3 ARG HH11 1 1
5 5264 1 1 3 ARG HH12 H 8.118 -8.728 12.148 1.00 . A A . 3 ARG HH12 1 1
5 5265 1 1 3 ARG HH21 H 10.180 -8.312 9.355 1.00 . A A . 3 ARG HH21 1 1
5 5266 1 1 3 ARG HH22 H 10.058 -8.965 10.954 1.00 . A A . 3 ARG HH22 1 1
5 5267 1 1 3 ARG N N 3.778 -6.460 5.410 1.00 . A A . 3 ARG N 1 1
5 5268 1 1 3 ARG NE N 7.862 -7.359 9.260 1.00 . A A . 3 ARG NE 1 1
5 5269 1 1 3 ARG NH1 N 7.706 -8.230 11.384 1.00 . A A . 3 ARG NH1 1 1
5 5270 1 1 3 ARG NH2 N 9.650 -8.469 10.188 1.00 . A A . 3 ARG NH2 1 1
5 5271 1 1 3 ARG O O 4.929 -8.849 6.609 1.00 . A A . 3 ARG O 1 1
5 5272 1 1 4 GLY C C 8.656 -9.515 4.743 1.00 . A A . 4 GLY C 1 1
5 5273 1 1 4 GLY CA C 7.425 -9.446 5.626 1.00 . A A . 4 GLY CA 1 1
5 5274 1 1 4 GLY H H 7.314 -7.361 5.265 1.00 . A A . 4 GLY H 1 1
5 5275 1 1 4 GLY HA2 H 7.703 -9.707 6.635 1.00 . A A . 4 GLY HA2 1 1
5 5276 1 1 4 GLY HA3 H 6.698 -10.160 5.266 1.00 . A A . 4 GLY HA3 1 1
5 5277 1 1 4 GLY N N 6.822 -8.126 5.632 1.00 . A A . 4 GLY N 1 1
5 5278 1 1 4 GLY O O 9.575 -10.292 5.005 1.00 . A A . 4 GLY O 1 1
5 5279 1 1 5 THR C C 10.141 -10.080 2.275 1.00 . A A . 5 THR C 1 1
5 5280 1 1 5 THR CA C 9.800 -8.678 2.764 1.00 . A A . 5 THR CA 1 1
5 5281 1 1 5 THR CB C 11.050 -8.057 3.417 1.00 . A A . 5 THR CB 1 1
5 5282 1 1 5 THR CG2 C 11.997 -7.510 2.359 1.00 . A A . 5 THR CG2 1 1
5 5283 1 1 5 THR H H 7.912 -8.108 3.534 1.00 . A A . 5 THR H 1 1
5 5284 1 1 5 THR HA H 9.522 -8.068 1.917 1.00 . A A . 5 THR HA 1 1
5 5285 1 1 5 THR HB H 11.565 -8.825 3.977 1.00 . A A . 5 THR HB 1 1
5 5286 1 1 5 THR HG1 H 10.642 -6.173 3.833 1.00 . A A . 5 THR HG1 1 1
5 5287 1 1 5 THR HG21 H 11.793 -6.461 2.202 1.00 . A A . 5 THR HG21 1 1
5 5288 1 1 5 THR HG22 H 11.853 -8.048 1.434 1.00 . A A . 5 THR HG22 1 1
5 5289 1 1 5 THR HG23 H 13.016 -7.632 2.691 1.00 . A A . 5 THR HG23 1 1
5 5290 1 1 5 THR N N 8.675 -8.704 3.690 1.00 . A A . 5 THR N 1 1
5 5291 1 1 5 THR O O 11.308 -10.470 2.234 1.00 . A A . 5 THR O 1 1
5 5292 1 1 5 THR OG1 O 10.665 -7.006 4.310 1.00 . A A . 5 THR OG1 1 1
5 5293 1 1 6 THR C C 9.168 -12.261 -0.104 1.00 . A A . 6 THR C 1 1
5 5294 1 1 6 THR CA C 9.304 -12.198 1.414 1.00 . A A . 6 THR CA 1 1
5 5295 1 1 6 THR CB C 8.293 -13.170 2.049 1.00 . A A . 6 THR CB 1 1
5 5296 1 1 6 THR CG2 C 6.900 -12.953 1.476 1.00 . A A . 6 THR CG2 1 1
5 5297 1 1 6 THR H H 8.206 -10.471 1.957 1.00 . A A . 6 THR H 1 1
5 5298 1 1 6 THR HA H 10.299 -12.514 1.690 1.00 . A A . 6 THR HA 1 1
5 5299 1 1 6 THR HB H 8.260 -12.986 3.114 1.00 . A A . 6 THR HB 1 1
5 5300 1 1 6 THR HG1 H 9.400 -14.754 2.439 1.00 . A A . 6 THR HG1 1 1
5 5301 1 1 6 THR HG21 H 6.742 -11.899 1.303 1.00 . A A . 6 THR HG21 1 1
5 5302 1 1 6 THR HG22 H 6.163 -13.318 2.176 1.00 . A A . 6 THR HG22 1 1
5 5303 1 1 6 THR HG23 H 6.808 -13.489 0.544 1.00 . A A . 6 THR HG23 1 1
5 5304 1 1 6 THR N N 9.113 -10.838 1.901 1.00 . A A . 6 THR N 1 1
5 5305 1 1 6 THR O O 9.540 -13.255 -0.729 1.00 . A A . 6 THR O 1 1
5 5306 1 1 6 THR OG1 O 8.703 -14.523 1.820 1.00 . A A . 6 THR OG1 1 1
5 5307 1 1 7 ASP C C 7.727 -12.373 -2.647 1.00 . A A . 7 ASP C 1 1
5 5308 1 1 7 ASP CA C 8.448 -11.131 -2.135 1.00 . A A . 7 ASP CA 1 1
5 5309 1 1 7 ASP CB C 9.798 -10.984 -2.838 1.00 . A A . 7 ASP CB 1 1
5 5310 1 1 7 ASP CG C 10.772 -10.129 -2.049 1.00 . A A . 7 ASP CG 1 1
5 5311 1 1 7 ASP H H 8.357 -10.434 -0.137 1.00 . A A . 7 ASP H 1 1
5 5312 1 1 7 ASP HA H 7.843 -10.263 -2.353 1.00 . A A . 7 ASP HA 1 1
5 5313 1 1 7 ASP HB2 H 10.236 -11.962 -2.972 1.00 . A A . 7 ASP HB2 1 1
5 5314 1 1 7 ASP HB3 H 9.646 -10.526 -3.804 1.00 . A A . 7 ASP HB3 1 1
5 5315 1 1 7 ASP N N 8.633 -11.195 -0.690 1.00 . A A . 7 ASP N 1 1
5 5316 1 1 7 ASP O O 8.357 -13.312 -3.132 1.00 . A A . 7 ASP O 1 1
5 5317 1 1 7 ASP OD1 O 11.392 -10.656 -1.102 1.00 . A A . 7 ASP OD1 1 1
5 5318 1 1 7 ASP OD2 O 10.913 -8.933 -2.380 1.00 . A A . 7 ASP OD2 1 1
5 5319 1 1 8 ASN C C 6.076 -14.802 -2.346 1.00 . A A . 8 ASN C 1 1
5 5320 1 1 8 ASN CA C 5.596 -13.501 -2.983 1.00 . A A . 8 ASN CA 1 1
5 5321 1 1 8 ASN CB C 5.649 -13.617 -4.508 1.00 . A A . 8 ASN CB 1 1
5 5322 1 1 8 ASN CG C 5.907 -12.282 -5.181 1.00 . A A . 8 ASN CG 1 1
5 5323 1 1 8 ASN H H 5.958 -11.594 -2.138 1.00 . A A . 8 ASN H 1 1
5 5324 1 1 8 ASN HA H 4.576 -13.320 -2.681 1.00 . A A . 8 ASN HA 1 1
5 5325 1 1 8 ASN HB2 H 6.442 -14.296 -4.784 1.00 . A A . 8 ASN HB2 1 1
5 5326 1 1 8 ASN HB3 H 4.708 -14.005 -4.867 1.00 . A A . 8 ASN HB3 1 1
5 5327 1 1 8 ASN HD21 H 4.103 -11.637 -4.647 1.00 . A A . 8 ASN HD21 1 1
5 5328 1 1 8 ASN HD22 H 5.065 -10.519 -5.545 1.00 . A A . 8 ASN HD22 1 1
5 5329 1 1 8 ASN N N 6.403 -12.372 -2.533 1.00 . A A . 8 ASN N 1 1
5 5330 1 1 8 ASN ND2 N 4.926 -11.389 -5.117 1.00 . A A . 8 ASN ND2 1 1
5 5331 1 1 8 ASN O O 6.973 -15.467 -2.866 1.00 . A A . 8 ASN O 1 1
5 5332 1 1 8 ASN OD1 O 6.974 -12.058 -5.751 1.00 . A A . 8 ASN OD1 1 1
5 5333 1 1 9 LEU C C 4.850 -16.673 0.615 1.00 . A A . 9 LEU C 1 1
5 5334 1 1 9 LEU CA C 5.839 -16.380 -0.509 1.00 . A A . 9 LEU CA 1 1
5 5335 1 1 9 LEU CB C 7.254 -16.259 0.061 1.00 . A A . 9 LEU CB 1 1
5 5336 1 1 9 LEU CD1 C 9.699 -16.554 -0.406 1.00 . A A . 9 LEU CD1 1 1
5 5337 1 1 9 LEU CD2 C 8.259 -18.555 0.017 1.00 . A A . 9 LEU CD2 1 1
5 5338 1 1 9 LEU CG C 8.313 -17.157 -0.580 1.00 . A A . 9 LEU CG 1 1
5 5339 1 1 9 LEU H H 4.767 -14.587 -0.851 1.00 . A A . 9 LEU H 1 1
5 5340 1 1 9 LEU HA H 5.812 -17.194 -1.217 1.00 . A A . 9 LEU HA 1 1
5 5341 1 1 9 LEU HB2 H 7.572 -15.235 -0.059 1.00 . A A . 9 LEU HB2 1 1
5 5342 1 1 9 LEU HB3 H 7.207 -16.499 1.113 1.00 . A A . 9 LEU HB3 1 1
5 5343 1 1 9 LEU HD11 H 10.242 -16.626 -1.337 1.00 . A A . 9 LEU HD11 1 1
5 5344 1 1 9 LEU HD12 H 10.232 -17.091 0.364 1.00 . A A . 9 LEU HD12 1 1
5 5345 1 1 9 LEU HD13 H 9.606 -15.516 -0.123 1.00 . A A . 9 LEU HD13 1 1
5 5346 1 1 9 LEU HD21 H 9.239 -18.827 0.384 1.00 . A A . 9 LEU HD21 1 1
5 5347 1 1 9 LEU HD22 H 7.951 -19.259 -0.742 1.00 . A A . 9 LEU HD22 1 1
5 5348 1 1 9 LEU HD23 H 7.552 -18.572 0.833 1.00 . A A . 9 LEU HD23 1 1
5 5349 1 1 9 LEU HG H 8.114 -17.237 -1.640 1.00 . A A . 9 LEU HG 1 1
5 5350 1 1 9 LEU N N 5.474 -15.158 -1.218 1.00 . A A . 9 LEU N 1 1
5 5351 1 1 9 LEU O O 4.138 -17.677 0.581 1.00 . A A . 9 LEU O 1 1
5 5352 1 1 10 ILE C C 2.459 -15.703 2.329 1.00 . A A . 10 ILE C 1 1
5 5353 1 1 10 ILE CA C 3.906 -15.954 2.739 1.00 . A A . 10 ILE CA 1 1
5 5354 1 1 10 ILE CB C 4.273 -15.003 3.894 1.00 . A A . 10 ILE CB 1 1
5 5355 1 1 10 ILE CD1 C 6.246 -14.667 5.467 1.00 . A A . 10 ILE CD1 1 1
5 5356 1 1 10 ILE CG1 C 5.307 -15.658 4.812 1.00 . A A . 10 ILE CG1 1 1
5 5357 1 1 10 ILE CG2 C 3.028 -14.618 4.678 1.00 . A A . 10 ILE CG2 1 1
5 5358 1 1 10 ILE H H 5.401 -15.009 1.576 1.00 . A A . 10 ILE H 1 1
5 5359 1 1 10 ILE HA H 3.997 -16.971 3.093 1.00 . A A . 10 ILE HA 1 1
5 5360 1 1 10 ILE HB H 4.694 -14.105 3.470 1.00 . A A . 10 ILE HB 1 1
5 5361 1 1 10 ILE HD11 H 6.110 -14.698 6.538 1.00 . A A . 10 ILE HD11 1 1
5 5362 1 1 10 ILE HD12 H 7.265 -14.923 5.225 1.00 . A A . 10 ILE HD12 1 1
5 5363 1 1 10 ILE HD13 H 6.028 -13.672 5.105 1.00 . A A . 10 ILE HD13 1 1
5 5364 1 1 10 ILE HG12 H 4.795 -16.195 5.595 1.00 . A A . 10 ILE HG12 1 1
5 5365 1 1 10 ILE HG13 H 5.904 -16.349 4.236 1.00 . A A . 10 ILE HG13 1 1
5 5366 1 1 10 ILE HG21 H 3.316 -14.230 5.644 1.00 . A A . 10 ILE HG21 1 1
5 5367 1 1 10 ILE HG22 H 2.480 -13.862 4.137 1.00 . A A . 10 ILE HG22 1 1
5 5368 1 1 10 ILE HG23 H 2.403 -15.489 4.812 1.00 . A A . 10 ILE HG23 1 1
5 5369 1 1 10 ILE N N 4.810 -15.791 1.607 1.00 . A A . 10 ILE N 1 1
5 5370 1 1 10 ILE O O 1.588 -16.559 2.479 1.00 . A A . 10 ILE O 1 1
5 5371 1 1 11 PRO C C 0.413 -14.868 0.103 1.00 . A A . 11 PRO C 1 1
5 5372 1 1 11 PRO CA C 0.855 -14.109 1.349 1.00 . A A . 11 PRO CA 1 1
5 5373 1 1 11 PRO CB C 1.006 -12.617 1.042 1.00 . A A . 11 PRO CB 1 1
5 5374 1 1 11 PRO CD C 3.187 -13.432 1.585 1.00 . A A . 11 PRO CD 1 1
5 5375 1 1 11 PRO CG C 2.451 -12.439 0.727 1.00 . A A . 11 PRO CG 1 1
5 5376 1 1 11 PRO HA H 0.122 -14.245 2.131 1.00 . A A . 11 PRO HA 1 1
5 5377 1 1 11 PRO HB2 H 0.382 -12.356 0.198 1.00 . A A . 11 PRO HB2 1 1
5 5378 1 1 11 PRO HB3 H 0.715 -12.037 1.905 1.00 . A A . 11 PRO HB3 1 1
5 5379 1 1 11 PRO HD2 H 4.055 -13.808 1.065 1.00 . A A . 11 PRO HD2 1 1
5 5380 1 1 11 PRO HD3 H 3.472 -12.981 2.523 1.00 . A A . 11 PRO HD3 1 1
5 5381 1 1 11 PRO HG2 H 2.627 -12.643 -0.318 1.00 . A A . 11 PRO HG2 1 1
5 5382 1 1 11 PRO HG3 H 2.758 -11.433 0.972 1.00 . A A . 11 PRO HG3 1 1
5 5383 1 1 11 PRO N N 2.196 -14.501 1.794 1.00 . A A . 11 PRO N 1 1
5 5384 1 1 11 PRO O O -0.727 -14.740 -0.343 1.00 . A A . 11 PRO O 1 1
5 5385 1 1 12 VAL C C -0.265 -17.234 -1.481 1.00 . A A . 12 VAL C 1 1
5 5386 1 1 12 VAL CA C 1.026 -16.442 -1.650 1.00 . A A . 12 VAL CA 1 1
5 5387 1 1 12 VAL CB C 2.173 -17.414 -1.984 1.00 . A A . 12 VAL CB 1 1
5 5388 1 1 12 VAL CG1 C 2.076 -18.667 -1.127 1.00 . A A . 12 VAL CG1 1 1
5 5389 1 1 12 VAL CG2 C 2.158 -17.768 -3.463 1.00 . A A . 12 VAL CG2 1 1
5 5390 1 1 12 VAL H H 2.215 -15.721 -0.054 1.00 . A A . 12 VAL H 1 1
5 5391 1 1 12 VAL HA H 0.912 -15.757 -2.478 1.00 . A A . 12 VAL HA 1 1
5 5392 1 1 12 VAL HB H 3.110 -16.925 -1.761 1.00 . A A . 12 VAL HB 1 1
5 5393 1 1 12 VAL HG11 H 1.972 -18.387 -0.089 1.00 . A A . 12 VAL HG11 1 1
5 5394 1 1 12 VAL HG12 H 1.219 -19.248 -1.433 1.00 . A A . 12 VAL HG12 1 1
5 5395 1 1 12 VAL HG13 H 2.973 -19.257 -1.250 1.00 . A A . 12 VAL HG13 1 1
5 5396 1 1 12 VAL HG21 H 2.841 -17.121 -3.994 1.00 . A A . 12 VAL HG21 1 1
5 5397 1 1 12 VAL HG22 H 2.464 -18.796 -3.591 1.00 . A A . 12 VAL HG22 1 1
5 5398 1 1 12 VAL HG23 H 1.160 -17.637 -3.855 1.00 . A A . 12 VAL HG23 1 1
5 5399 1 1 12 VAL N N 1.323 -15.660 -0.456 1.00 . A A . 12 VAL N 1 1
5 5400 1 1 12 VAL O O -0.954 -17.532 -2.457 1.00 . A A . 12 VAL O 1 1
5 5401 1 1 13 TYR C C -3.043 -17.541 -0.310 1.00 . A A . 13 TYR C 1 1
5 5402 1 1 13 TYR CA C -1.794 -18.335 0.058 1.00 . A A . 13 TYR CA 1 1
5 5403 1 1 13 TYR CB C -1.834 -18.710 1.541 1.00 . A A . 13 TYR CB 1 1
5 5404 1 1 13 TYR CD1 C -0.135 -20.552 1.231 1.00 . A A . 13 TYR CD1 1 1
5 5405 1 1 13 TYR CD2 C -1.972 -20.951 2.697 1.00 . A A . 13 TYR CD2 1 1
5 5406 1 1 13 TYR CE1 C 0.353 -21.818 1.490 1.00 . A A . 13 TYR CE1 1 1
5 5407 1 1 13 TYR CE2 C -1.491 -22.217 2.964 1.00 . A A . 13 TYR CE2 1 1
5 5408 1 1 13 TYR CG C -1.303 -20.096 1.828 1.00 . A A . 13 TYR CG 1 1
5 5409 1 1 13 TYR CZ C -0.328 -22.648 2.357 1.00 . A A . 13 TYR CZ 1 1
5 5410 1 1 13 TYR H H 0.002 -17.305 0.498 1.00 . A A . 13 TYR H 1 1
5 5411 1 1 13 TYR HA H -1.769 -19.239 -0.531 1.00 . A A . 13 TYR HA 1 1
5 5412 1 1 13 TYR HB2 H -1.237 -18.006 2.100 1.00 . A A . 13 TYR HB2 1 1
5 5413 1 1 13 TYR HB3 H -2.855 -18.667 1.889 1.00 . A A . 13 TYR HB3 1 1
5 5414 1 1 13 TYR HD1 H 0.396 -19.901 0.552 1.00 . A A . 13 TYR HD1 1 1
5 5415 1 1 13 TYR HD2 H -2.882 -20.611 3.169 1.00 . A A . 13 TYR HD2 1 1
5 5416 1 1 13 TYR HE1 H 1.263 -22.155 1.016 1.00 . A A . 13 TYR HE1 1 1
5 5417 1 1 13 TYR HE2 H -2.023 -22.867 3.642 1.00 . A A . 13 TYR HE2 1 1
5 5418 1 1 13 TYR HH H 0.592 -24.253 1.836 1.00 . A A . 13 TYR HH 1 1
5 5419 1 1 13 TYR N N -0.587 -17.573 -0.238 1.00 . A A . 13 TYR N 1 1
5 5420 1 1 13 TYR O O -3.937 -18.047 -0.990 1.00 . A A . 13 TYR O 1 1
5 5421 1 1 13 TYR OH O 0.154 -23.909 2.619 1.00 . A A . 13 TYR OH 1 1
5 5422 1 1 14 CYS C C -4.353 -15.150 -1.636 1.00 . A A . 14 CYS C 1 1
5 5423 1 1 14 CYS CA C -4.236 -15.426 -0.140 1.00 . A A . 14 CYS CA 1 1
5 5424 1 1 14 CYS CB C -4.100 -14.107 0.623 1.00 . A A . 14 CYS CB 1 1
5 5425 1 1 14 CYS H H -2.355 -15.945 0.679 1.00 . A A . 14 CYS H 1 1
5 5426 1 1 14 CYS HA H -5.129 -15.933 0.191 1.00 . A A . 14 CYS HA 1 1
5 5427 1 1 14 CYS HB2 H -3.560 -14.285 1.541 1.00 . A A . 14 CYS HB2 1 1
5 5428 1 1 14 CYS HB3 H -3.548 -13.404 0.017 1.00 . A A . 14 CYS HB3 1 1
5 5429 1 1 14 CYS N N -3.098 -16.292 0.142 1.00 . A A . 14 CYS N 1 1
5 5430 1 1 14 CYS O O -5.452 -14.984 -2.164 1.00 . A A . 14 CYS O 1 1
5 5431 1 1 14 CYS SG S -5.692 -13.335 1.061 1.00 . A A . 14 CYS SG 1 1
5 5432 1 1 15 SER C C -3.649 -16.071 -4.531 1.00 . A A . 15 SER C 1 1
5 5433 1 1 15 SER CA C -3.184 -14.846 -3.750 1.00 . A A . 15 SER CA 1 1
5 5434 1 1 15 SER CB C -1.774 -14.450 -4.191 1.00 . A A . 15 SER CB 1 1
5 5435 1 1 15 SER H H -2.366 -15.247 -1.838 1.00 . A A . 15 SER H 1 1
5 5436 1 1 15 SER HA H -3.858 -14.027 -3.951 1.00 . A A . 15 SER HA 1 1
5 5437 1 1 15 SER HB2 H -1.203 -15.341 -4.407 1.00 . A A . 15 SER HB2 1 1
5 5438 1 1 15 SER HB3 H -1.836 -13.839 -5.081 1.00 . A A . 15 SER HB3 1 1
5 5439 1 1 15 SER HG H -1.124 -12.782 -3.396 1.00 . A A . 15 SER HG 1 1
5 5440 1 1 15 SER N N -3.211 -15.105 -2.315 1.00 . A A . 15 SER N 1 1
5 5441 1 1 15 SER O O -4.533 -15.977 -5.384 1.00 . A A . 15 SER O 1 1
5 5442 1 1 15 SER OG O -1.109 -13.716 -3.178 1.00 . A A . 15 SER OG 1 1
5 5443 1 1 16 ILE C C -4.853 -18.841 -4.633 1.00 . A A . 16 ILE C 1 1
5 5444 1 1 16 ILE CA C -3.403 -18.462 -4.907 1.00 . A A . 16 ILE CA 1 1
5 5445 1 1 16 ILE CB C -2.488 -19.620 -4.466 1.00 . A A . 16 ILE CB 1 1
5 5446 1 1 16 ILE CD1 C -0.039 -20.046 -3.923 1.00 . A A . 16 ILE CD1 1 1
5 5447 1 1 16 ILE CG1 C -1.027 -19.297 -4.789 1.00 . A A . 16 ILE CG1 1 1
5 5448 1 1 16 ILE CG2 C -2.912 -20.916 -5.142 1.00 . A A . 16 ILE CG2 1 1
5 5449 1 1 16 ILE H H -2.350 -17.228 -3.548 1.00 . A A . 16 ILE H 1 1
5 5450 1 1 16 ILE HA H -3.274 -18.313 -5.970 1.00 . A A . 16 ILE HA 1 1
5 5451 1 1 16 ILE HB H -2.595 -19.747 -3.400 1.00 . A A . 16 ILE HB 1 1
5 5452 1 1 16 ILE HD11 H -0.073 -19.656 -2.917 1.00 . A A . 16 ILE HD11 1 1
5 5453 1 1 16 ILE HD12 H -0.290 -21.095 -3.912 1.00 . A A . 16 ILE HD12 1 1
5 5454 1 1 16 ILE HD13 H 0.957 -19.919 -4.323 1.00 . A A . 16 ILE HD13 1 1
5 5455 1 1 16 ILE HG12 H -0.827 -19.553 -5.816 1.00 . A A . 16 ILE HG12 1 1
5 5456 1 1 16 ILE HG13 H -0.861 -18.239 -4.646 1.00 . A A . 16 ILE HG13 1 1
5 5457 1 1 16 ILE HG21 H -3.827 -21.274 -4.692 1.00 . A A . 16 ILE HG21 1 1
5 5458 1 1 16 ILE HG22 H -3.075 -20.736 -6.194 1.00 . A A . 16 ILE HG22 1 1
5 5459 1 1 16 ILE HG23 H -2.137 -21.657 -5.018 1.00 . A A . 16 ILE HG23 1 1
5 5460 1 1 16 ILE N N -3.048 -17.218 -4.235 1.00 . A A . 16 ILE N 1 1
5 5461 1 1 16 ILE O O -5.552 -19.344 -5.513 1.00 . A A . 16 ILE O 1 1
5 5462 1 1 17 LEU C C -7.669 -18.070 -3.808 1.00 . A A . 17 LEU C 1 1
5 5463 1 1 17 LEU CA C -6.671 -18.908 -3.016 1.00 . A A . 17 LEU CA 1 1
5 5464 1 1 17 LEU CB C -6.863 -18.667 -1.517 1.00 . A A . 17 LEU CB 1 1
5 5465 1 1 17 LEU CD1 C -8.244 -20.188 -0.081 1.00 . A A . 17 LEU CD1 1 1
5 5466 1 1 17 LEU CD2 C -8.782 -17.748 -0.192 1.00 . A A . 17 LEU CD2 1 1
5 5467 1 1 17 LEU CG C -8.260 -18.950 -0.965 1.00 . A A . 17 LEU CG 1 1
5 5468 1 1 17 LEU H H -4.698 -18.194 -2.748 1.00 . A A . 17 LEU H 1 1
5 5469 1 1 17 LEU HA H -6.846 -19.952 -3.229 1.00 . A A . 17 LEU HA 1 1
5 5470 1 1 17 LEU HB2 H -6.165 -19.297 -0.989 1.00 . A A . 17 LEU HB2 1 1
5 5471 1 1 17 LEU HB3 H -6.631 -17.630 -1.318 1.00 . A A . 17 LEU HB3 1 1
5 5472 1 1 17 LEU HD11 H -7.705 -20.979 -0.580 1.00 . A A . 17 LEU HD11 1 1
5 5473 1 1 17 LEU HD12 H -9.257 -20.507 0.110 1.00 . A A . 17 LEU HD12 1 1
5 5474 1 1 17 LEU HD13 H -7.758 -19.955 0.856 1.00 . A A . 17 LEU HD13 1 1
5 5475 1 1 17 LEU HD21 H -9.449 -17.178 -0.822 1.00 . A A . 17 LEU HD21 1 1
5 5476 1 1 17 LEU HD22 H -7.952 -17.126 0.110 1.00 . A A . 17 LEU HD22 1 1
5 5477 1 1 17 LEU HD23 H -9.316 -18.087 0.683 1.00 . A A . 17 LEU HD23 1 1
5 5478 1 1 17 LEU HG H -8.935 -19.139 -1.789 1.00 . A A . 17 LEU HG 1 1
5 5479 1 1 17 LEU N N -5.302 -18.594 -3.407 1.00 . A A . 17 LEU N 1 1
5 5480 1 1 17 LEU O O -8.564 -18.606 -4.462 1.00 . A A . 17 LEU O 1 1
5 5481 1 1 18 ALA C C -8.524 -16.243 -5.929 1.00 . A A . 18 ALA C 1 1
5 5482 1 1 18 ALA CA C -8.391 -15.841 -4.464 1.00 . A A . 18 ALA CA 1 1
5 5483 1 1 18 ALA CB C -7.879 -14.412 -4.352 1.00 . A A . 18 ALA CB 1 1
5 5484 1 1 18 ALA H H -6.776 -16.385 -3.210 1.00 . A A . 18 ALA H 1 1
5 5485 1 1 18 ALA HA H -9.365 -15.885 -3.999 1.00 . A A . 18 ALA HA 1 1
5 5486 1 1 18 ALA HB1 H -8.259 -13.966 -3.444 1.00 . A A . 18 ALA HB1 1 1
5 5487 1 1 18 ALA HB2 H -6.800 -14.418 -4.326 1.00 . A A . 18 ALA HB2 1 1
5 5488 1 1 18 ALA HB3 H -8.217 -13.840 -5.203 1.00 . A A . 18 ALA HB3 1 1
5 5489 1 1 18 ALA N N -7.508 -16.753 -3.748 1.00 . A A . 18 ALA N 1 1
5 5490 1 1 18 ALA O O -9.629 -16.317 -6.465 1.00 . A A . 18 ALA O 1 1
5 5491 1 1 19 ALA C C -8.245 -18.131 -8.204 1.00 . A A . 19 ALA C 1 1
5 5492 1 1 19 ALA CA C -7.380 -16.896 -7.976 1.00 . A A . 19 ALA CA 1 1
5 5493 1 1 19 ALA CB C -5.955 -17.153 -8.442 1.00 . A A . 19 ALA CB 1 1
5 5494 1 1 19 ALA H H -6.540 -16.425 -6.091 1.00 . A A . 19 ALA H 1 1
5 5495 1 1 19 ALA HA H -7.779 -16.077 -8.555 1.00 . A A . 19 ALA HA 1 1
5 5496 1 1 19 ALA HB1 H -5.872 -16.918 -9.492 1.00 . A A . 19 ALA HB1 1 1
5 5497 1 1 19 ALA HB2 H -5.274 -16.532 -7.878 1.00 . A A . 19 ALA HB2 1 1
5 5498 1 1 19 ALA HB3 H -5.707 -18.193 -8.284 1.00 . A A . 19 ALA HB3 1 1
5 5499 1 1 19 ALA N N -7.389 -16.502 -6.573 1.00 . A A . 19 ALA N 1 1
5 5500 1 1 19 ALA O O -9.125 -18.134 -9.064 1.00 . A A . 19 ALA O 1 1
5 5501 1 1 20 VAL C C -10.225 -20.189 -7.282 1.00 . A A . 20 VAL C 1 1
5 5502 1 1 20 VAL CA C -8.741 -20.422 -7.547 1.00 . A A . 20 VAL CA 1 1
5 5503 1 1 20 VAL CB C -8.218 -21.492 -6.570 1.00 . A A . 20 VAL CB 1 1
5 5504 1 1 20 VAL CG1 C -8.964 -22.804 -6.766 1.00 . A A . 20 VAL CG1 1 1
5 5505 1 1 20 VAL CG2 C -6.721 -21.688 -6.749 1.00 . A A . 20 VAL CG2 1 1
5 5506 1 1 20 VAL H H -7.272 -19.117 -6.761 1.00 . A A . 20 VAL H 1 1
5 5507 1 1 20 VAL HA H -8.619 -20.793 -8.554 1.00 . A A . 20 VAL HA 1 1
5 5508 1 1 20 VAL HB H -8.397 -21.149 -5.562 1.00 . A A . 20 VAL HB 1 1
5 5509 1 1 20 VAL HG11 H -9.255 -22.901 -7.801 1.00 . A A . 20 VAL HG11 1 1
5 5510 1 1 20 VAL HG12 H -8.321 -23.627 -6.492 1.00 . A A . 20 VAL HG12 1 1
5 5511 1 1 20 VAL HG13 H -9.846 -22.811 -6.143 1.00 . A A . 20 VAL HG13 1 1
5 5512 1 1 20 VAL HG21 H -6.350 -20.982 -7.476 1.00 . A A . 20 VAL HG21 1 1
5 5513 1 1 20 VAL HG22 H -6.221 -21.529 -5.804 1.00 . A A . 20 VAL HG22 1 1
5 5514 1 1 20 VAL HG23 H -6.527 -22.693 -7.092 1.00 . A A . 20 VAL HG23 1 1
5 5515 1 1 20 VAL N N -7.986 -19.180 -7.429 1.00 . A A . 20 VAL N 1 1
5 5516 1 1 20 VAL O O -11.081 -20.877 -7.841 1.00 . A A . 20 VAL O 1 1
5 5517 1 1 21 VAL C C -12.611 -18.214 -7.256 1.00 . A A . 21 VAL C 1 1
5 5518 1 1 21 VAL CA C -11.904 -18.893 -6.088 1.00 . A A . 21 VAL CA 1 1
5 5519 1 1 21 VAL CB C -11.979 -17.976 -4.854 1.00 . A A . 21 VAL CB 1 1
5 5520 1 1 21 VAL CG1 C -13.421 -17.594 -4.558 1.00 . A A . 21 VAL CG1 1 1
5 5521 1 1 21 VAL CG2 C -11.342 -18.653 -3.649 1.00 . A A . 21 VAL CG2 1 1
5 5522 1 1 21 VAL H H -9.797 -18.704 -6.016 1.00 . A A . 21 VAL H 1 1
5 5523 1 1 21 VAL HA H -12.416 -19.816 -5.858 1.00 . A A . 21 VAL HA 1 1
5 5524 1 1 21 VAL HB H -11.426 -17.073 -5.066 1.00 . A A . 21 VAL HB 1 1
5 5525 1 1 21 VAL HG11 H -13.761 -16.881 -5.294 1.00 . A A . 21 VAL HG11 1 1
5 5526 1 1 21 VAL HG12 H -14.043 -18.477 -4.596 1.00 . A A . 21 VAL HG12 1 1
5 5527 1 1 21 VAL HG13 H -13.482 -17.152 -3.575 1.00 . A A . 21 VAL HG13 1 1
5 5528 1 1 21 VAL HG21 H -10.488 -18.078 -3.324 1.00 . A A . 21 VAL HG21 1 1
5 5529 1 1 21 VAL HG22 H -12.061 -18.713 -2.846 1.00 . A A . 21 VAL HG22 1 1
5 5530 1 1 21 VAL HG23 H -11.023 -19.649 -3.921 1.00 . A A . 21 VAL HG23 1 1
5 5531 1 1 21 VAL N N -10.524 -19.217 -6.428 1.00 . A A . 21 VAL N 1 1
5 5532 1 1 21 VAL O O -13.639 -18.690 -7.736 1.00 . A A . 21 VAL O 1 1
5 5533 1 1 22 VAL C C -12.882 -17.257 -10.019 1.00 . A A . 22 VAL C 1 1
5 5534 1 1 22 VAL CA C -12.629 -16.349 -8.820 1.00 . A A . 22 VAL CA 1 1
5 5535 1 1 22 VAL CB C -11.711 -15.190 -9.255 1.00 . A A . 22 VAL CB 1 1
5 5536 1 1 22 VAL CG1 C -12.264 -14.506 -10.495 1.00 . A A . 22 VAL CG1 1 1
5 5537 1 1 22 VAL CG2 C -11.539 -14.194 -8.118 1.00 . A A . 22 VAL CG2 1 1
5 5538 1 1 22 VAL H H -11.234 -16.764 -7.285 1.00 . A A . 22 VAL H 1 1
5 5539 1 1 22 VAL HA H -13.569 -15.931 -8.492 1.00 . A A . 22 VAL HA 1 1
5 5540 1 1 22 VAL HB H -10.741 -15.597 -9.498 1.00 . A A . 22 VAL HB 1 1
5 5541 1 1 22 VAL HG11 H -11.858 -14.978 -11.377 1.00 . A A . 22 VAL HG11 1 1
5 5542 1 1 22 VAL HG12 H -13.341 -14.591 -10.503 1.00 . A A . 22 VAL HG12 1 1
5 5543 1 1 22 VAL HG13 H -11.986 -13.462 -10.485 1.00 . A A . 22 VAL HG13 1 1
5 5544 1 1 22 VAL HG21 H -10.488 -14.006 -7.961 1.00 . A A . 22 VAL HG21 1 1
5 5545 1 1 22 VAL HG22 H -12.035 -13.268 -8.372 1.00 . A A . 22 VAL HG22 1 1
5 5546 1 1 22 VAL HG23 H -11.973 -14.597 -7.215 1.00 . A A . 22 VAL HG23 1 1
5 5547 1 1 22 VAL N N -12.053 -17.095 -7.708 1.00 . A A . 22 VAL N 1 1
5 5548 1 1 22 VAL O O -14.009 -17.370 -10.499 1.00 . A A . 22 VAL O 1 1
5 5549 1 1 23 GLY C C -12.993 -19.877 -11.410 1.00 . A A . 23 GLY C 1 1
5 5550 1 1 23 GLY CA C -11.954 -18.797 -11.636 1.00 . A A . 23 GLY CA 1 1
5 5551 1 1 23 GLY H H -10.950 -17.776 -10.076 1.00 . A A . 23 GLY H 1 1
5 5552 1 1 23 GLY HA2 H -12.233 -18.219 -12.503 1.00 . A A . 23 GLY HA2 1 1
5 5553 1 1 23 GLY HA3 H -10.998 -19.267 -11.820 1.00 . A A . 23 GLY HA3 1 1
5 5554 1 1 23 GLY N N -11.825 -17.905 -10.498 1.00 . A A . 23 GLY N 1 1
5 5555 1 1 23 GLY O O -13.859 -20.102 -12.256 1.00 . A A . 23 GLY O 1 1
5 5556 1 1 24 LEU C C -15.289 -21.134 -10.083 1.00 . A A . 24 LEU C 1 1
5 5557 1 1 24 LEU CA C -13.848 -21.613 -9.933 1.00 . A A . 24 LEU CA 1 1
5 5558 1 1 24 LEU CB C -13.608 -22.102 -8.504 1.00 . A A . 24 LEU CB 1 1
5 5559 1 1 24 LEU CD1 C -14.411 -24.469 -8.679 1.00 . A A . 24 LEU CD1 1 1
5 5560 1 1 24 LEU CD2 C -14.445 -23.302 -6.468 1.00 . A A . 24 LEU CD2 1 1
5 5561 1 1 24 LEU CG C -14.601 -23.136 -7.972 1.00 . A A . 24 LEU CG 1 1
5 5562 1 1 24 LEU H H -12.197 -20.324 -9.632 1.00 . A A . 24 LEU H 1 1
5 5563 1 1 24 LEU HA H -13.681 -22.430 -10.617 1.00 . A A . 24 LEU HA 1 1
5 5564 1 1 24 LEU HB2 H -12.623 -22.539 -8.465 1.00 . A A . 24 LEU HB2 1 1
5 5565 1 1 24 LEU HB3 H -13.644 -21.241 -7.850 1.00 . A A . 24 LEU HB3 1 1
5 5566 1 1 24 LEU HD11 H -14.104 -24.296 -9.699 1.00 . A A . 24 LEU HD11 1 1
5 5567 1 1 24 LEU HD12 H -15.343 -25.016 -8.671 1.00 . A A . 24 LEU HD12 1 1
5 5568 1 1 24 LEU HD13 H -13.653 -25.044 -8.166 1.00 . A A . 24 LEU HD13 1 1
5 5569 1 1 24 LEU HD21 H -15.421 -23.376 -6.012 1.00 . A A . 24 LEU HD21 1 1
5 5570 1 1 24 LEU HD22 H -13.924 -22.446 -6.064 1.00 . A A . 24 LEU HD22 1 1
5 5571 1 1 24 LEU HD23 H -13.882 -24.199 -6.260 1.00 . A A . 24 LEU HD23 1 1
5 5572 1 1 24 LEU HG H -15.608 -22.795 -8.170 1.00 . A A . 24 LEU HG 1 1
5 5573 1 1 24 LEU N N -12.908 -20.548 -10.267 1.00 . A A . 24 LEU N 1 1
5 5574 1 1 24 LEU O O -16.051 -21.668 -10.888 1.00 . A A . 24 LEU O 1 1
5 5575 1 1 25 VAL C C -17.402 -19.223 -10.784 1.00 . A A . 25 VAL C 1 1
5 5576 1 1 25 VAL CA C -17.001 -19.565 -9.354 1.00 . A A . 25 VAL CA 1 1
5 5577 1 1 25 VAL CB C -17.120 -18.300 -8.482 1.00 . A A . 25 VAL CB 1 1
5 5578 1 1 25 VAL CG1 C -18.550 -17.781 -8.488 1.00 . A A . 25 VAL CG1 1 1
5 5579 1 1 25 VAL CG2 C -16.653 -18.587 -7.062 1.00 . A A . 25 VAL CG2 1 1
5 5580 1 1 25 VAL H H -15.002 -19.736 -8.681 1.00 . A A . 25 VAL H 1 1
5 5581 1 1 25 VAL HA H -17.684 -20.309 -8.967 1.00 . A A . 25 VAL HA 1 1
5 5582 1 1 25 VAL HB H -16.482 -17.537 -8.902 1.00 . A A . 25 VAL HB 1 1
5 5583 1 1 25 VAL HG11 H -18.873 -17.630 -9.507 1.00 . A A . 25 VAL HG11 1 1
5 5584 1 1 25 VAL HG12 H -19.196 -18.499 -8.006 1.00 . A A . 25 VAL HG12 1 1
5 5585 1 1 25 VAL HG13 H -18.593 -16.843 -7.954 1.00 . A A . 25 VAL HG13 1 1
5 5586 1 1 25 VAL HG21 H -15.856 -17.906 -6.802 1.00 . A A . 25 VAL HG21 1 1
5 5587 1 1 25 VAL HG22 H -17.479 -18.453 -6.378 1.00 . A A . 25 VAL HG22 1 1
5 5588 1 1 25 VAL HG23 H -16.295 -19.603 -6.999 1.00 . A A . 25 VAL HG23 1 1
5 5589 1 1 25 VAL N N -15.654 -20.120 -9.304 1.00 . A A . 25 VAL N 1 1
5 5590 1 1 25 VAL O O -18.576 -19.303 -11.146 1.00 . A A . 25 VAL O 1 1
5 5591 1 1 26 ALA C C -16.938 -19.730 -13.827 1.00 . A A . 26 ALA C 1 1
5 5592 1 1 26 ALA CA C -16.669 -18.488 -12.985 1.00 . A A . 26 ALA CA 1 1
5 5593 1 1 26 ALA CB C -15.491 -17.708 -13.551 1.00 . A A . 26 ALA CB 1 1
5 5594 1 1 26 ALA H H -15.505 -18.799 -11.246 1.00 . A A . 26 ALA H 1 1
5 5595 1 1 26 ALA HA H -17.540 -17.849 -13.015 1.00 . A A . 26 ALA HA 1 1
5 5596 1 1 26 ALA HB1 H -14.571 -18.102 -13.143 1.00 . A A . 26 ALA HB1 1 1
5 5597 1 1 26 ALA HB2 H -15.479 -17.805 -14.626 1.00 . A A . 26 ALA HB2 1 1
5 5598 1 1 26 ALA HB3 H -15.586 -16.668 -13.283 1.00 . A A . 26 ALA HB3 1 1
5 5599 1 1 26 ALA N N -16.419 -18.842 -11.592 1.00 . A A . 26 ALA N 1 1
5 5600 1 1 26 ALA O O -17.799 -19.721 -14.707 1.00 . A A . 26 ALA O 1 1
5 5601 1 1 27 TYR C C -17.733 -22.652 -14.043 1.00 . A A . 27 TYR C 1 1
5 5602 1 1 27 TYR CA C -16.353 -22.048 -14.286 1.00 . A A . 27 TYR CA 1 1
5 5603 1 1 27 TYR CB C -15.267 -23.043 -13.877 1.00 . A A . 27 TYR CB 1 1
5 5604 1 1 27 TYR CD1 C -15.046 -24.434 -15.974 1.00 . A A . 27 TYR CD1 1 1
5 5605 1 1 27 TYR CD2 C -15.712 -25.528 -13.964 1.00 . A A . 27 TYR CD2 1 1
5 5606 1 1 27 TYR CE1 C -15.114 -25.634 -16.655 1.00 . A A . 27 TYR CE1 1 1
5 5607 1 1 27 TYR CE2 C -15.781 -26.732 -14.637 1.00 . A A . 27 TYR CE2 1 1
5 5608 1 1 27 TYR CG C -15.342 -24.359 -14.618 1.00 . A A . 27 TYR CG 1 1
5 5609 1 1 27 TYR CZ C -15.481 -26.781 -15.983 1.00 . A A . 27 TYR CZ 1 1
5 5610 1 1 27 TYR H H -15.525 -20.743 -12.841 1.00 . A A . 27 TYR H 1 1
5 5611 1 1 27 TYR HA H -16.250 -21.829 -15.340 1.00 . A A . 27 TYR HA 1 1
5 5612 1 1 27 TYR HB2 H -14.299 -22.610 -14.072 1.00 . A A . 27 TYR HB2 1 1
5 5613 1 1 27 TYR HB3 H -15.358 -23.251 -12.821 1.00 . A A . 27 TYR HB3 1 1
5 5614 1 1 27 TYR HD1 H -14.758 -23.534 -16.498 1.00 . A A . 27 TYR HD1 1 1
5 5615 1 1 27 TYR HD2 H -15.946 -25.487 -12.910 1.00 . A A . 27 TYR HD2 1 1
5 5616 1 1 27 TYR HE1 H -14.879 -25.672 -17.709 1.00 . A A . 27 TYR HE1 1 1
5 5617 1 1 27 TYR HE2 H -16.069 -27.630 -14.110 1.00 . A A . 27 TYR HE2 1 1
5 5618 1 1 27 TYR HH H -15.021 -28.635 -16.198 1.00 . A A . 27 TYR HH 1 1
5 5619 1 1 27 TYR N N -16.196 -20.798 -13.553 1.00 . A A . 27 TYR N 1 1
5 5620 1 1 27 TYR O O -18.329 -23.247 -14.940 1.00 . A A . 27 TYR O 1 1
5 5621 1 1 27 TYR OH O -15.550 -27.978 -16.656 1.00 . A A . 27 TYR OH 1 1
5 5622 1 1 28 ILE C C -20.654 -22.068 -12.869 1.00 . A A . 28 ILE C 1 1
5 5623 1 1 28 ILE CA C -19.541 -23.025 -12.458 1.00 . A A . 28 ILE CA 1 1
5 5624 1 1 28 ILE CB C -19.640 -23.291 -10.944 1.00 . A A . 28 ILE CB 1 1
5 5625 1 1 28 ILE CD1 C -17.697 -23.774 -9.373 1.00 . A A . 28 ILE CD1 1 1
5 5626 1 1 28 ILE CG1 C -18.560 -24.282 -10.506 1.00 . A A . 28 ILE CG1 1 1
5 5627 1 1 28 ILE CG2 C -21.023 -23.814 -10.588 1.00 . A A . 28 ILE CG2 1 1
5 5628 1 1 28 ILE H H -17.709 -22.012 -12.149 1.00 . A A . 28 ILE H 1 1
5 5629 1 1 28 ILE HA H -19.676 -23.963 -12.977 1.00 . A A . 28 ILE HA 1 1
5 5630 1 1 28 ILE HB H -19.491 -22.356 -10.426 1.00 . A A . 28 ILE HB 1 1
5 5631 1 1 28 ILE HD11 H -17.694 -24.496 -8.570 1.00 . A A . 28 ILE HD11 1 1
5 5632 1 1 28 ILE HD12 H -16.689 -23.623 -9.727 1.00 . A A . 28 ILE HD12 1 1
5 5633 1 1 28 ILE HD13 H -18.094 -22.836 -9.010 1.00 . A A . 28 ILE HD13 1 1
5 5634 1 1 28 ILE HG12 H -19.030 -25.196 -10.179 1.00 . A A . 28 ILE HG12 1 1
5 5635 1 1 28 ILE HG13 H -17.915 -24.495 -11.347 1.00 . A A . 28 ILE HG13 1 1
5 5636 1 1 28 ILE HG21 H -21.761 -23.053 -10.795 1.00 . A A . 28 ILE HG21 1 1
5 5637 1 1 28 ILE HG22 H -21.239 -24.693 -11.178 1.00 . A A . 28 ILE HG22 1 1
5 5638 1 1 28 ILE HG23 H -21.053 -24.069 -9.540 1.00 . A A . 28 ILE HG23 1 1
5 5639 1 1 28 ILE N N -18.232 -22.496 -12.821 1.00 . A A . 28 ILE N 1 1
5 5640 1 1 28 ILE O O -21.709 -22.492 -13.341 1.00 . A A . 28 ILE O 1 1
5 5641 1 1 29 ALA C C -21.651 -19.744 -14.546 1.00 . A A . 29 ALA C 1 1
5 5642 1 1 29 ALA CA C -21.393 -19.756 -13.043 1.00 . A A . 29 ALA CA 1 1
5 5643 1 1 29 ALA CB C -20.924 -18.386 -12.575 1.00 . A A . 29 ALA CB 1 1
5 5644 1 1 29 ALA H H -19.552 -20.498 -12.307 1.00 . A A . 29 ALA H 1 1
5 5645 1 1 29 ALA HA H -22.316 -19.989 -12.531 1.00 . A A . 29 ALA HA 1 1
5 5646 1 1 29 ALA HB1 H -21.483 -17.619 -13.092 1.00 . A A . 29 ALA HB1 1 1
5 5647 1 1 29 ALA HB2 H -21.087 -18.294 -11.511 1.00 . A A . 29 ALA HB2 1 1
5 5648 1 1 29 ALA HB3 H -19.872 -18.272 -12.790 1.00 . A A . 29 ALA HB3 1 1
5 5649 1 1 29 ALA N N -20.412 -20.774 -12.687 1.00 . A A . 29 ALA N 1 1
5 5650 1 1 29 ALA O O -22.786 -19.915 -14.992 1.00 . A A . 29 ALA O 1 1
5 5651 1 1 30 PHE C C -21.503 -20.697 -17.289 1.00 . A A . 30 PHE C 1 1
5 5652 1 1 30 PHE CA C -20.705 -19.503 -16.775 1.00 . A A . 30 PHE CA 1 1
5 5653 1 1 30 PHE CB C -19.315 -19.490 -17.416 1.00 . A A . 30 PHE CB 1 1
5 5654 1 1 30 PHE CD1 C -19.422 -17.098 -18.166 1.00 . A A . 30 PHE CD1 1 1
5 5655 1 1 30 PHE CD2 C -17.468 -17.839 -17.018 1.00 . A A . 30 PHE CD2 1 1
5 5656 1 1 30 PHE CE1 C -18.879 -15.832 -18.278 1.00 . A A . 30 PHE CE1 1 1
5 5657 1 1 30 PHE CE2 C -16.920 -16.575 -17.126 1.00 . A A . 30 PHE CE2 1 1
5 5658 1 1 30 PHE CG C -18.723 -18.115 -17.535 1.00 . A A . 30 PHE CG 1 1
5 5659 1 1 30 PHE CZ C -17.627 -15.570 -17.757 1.00 . A A . 30 PHE CZ 1 1
5 5660 1 1 30 PHE H H -19.714 -19.408 -14.907 1.00 . A A . 30 PHE H 1 1
5 5661 1 1 30 PHE HA H -21.224 -18.596 -17.044 1.00 . A A . 30 PHE HA 1 1
5 5662 1 1 30 PHE HB2 H -18.645 -20.088 -16.817 1.00 . A A . 30 PHE HB2 1 1
5 5663 1 1 30 PHE HB3 H -19.380 -19.912 -18.407 1.00 . A A . 30 PHE HB3 1 1
5 5664 1 1 30 PHE HD1 H -20.402 -17.301 -18.574 1.00 . A A . 30 PHE HD1 1 1
5 5665 1 1 30 PHE HD2 H -16.913 -18.624 -16.525 1.00 . A A . 30 PHE HD2 1 1
5 5666 1 1 30 PHE HE1 H -19.434 -15.048 -18.773 1.00 . A A . 30 PHE HE1 1 1
5 5667 1 1 30 PHE HE2 H -15.941 -16.373 -16.719 1.00 . A A . 30 PHE HE2 1 1
5 5668 1 1 30 PHE HZ H -17.202 -14.581 -17.844 1.00 . A A . 30 PHE HZ 1 1
5 5669 1 1 30 PHE N N -20.592 -19.539 -15.321 1.00 . A A . 30 PHE N 1 1
5 5670 1 1 30 PHE O O -22.174 -20.614 -18.317 1.00 . A A . 30 PHE O 1 1
5 5671 1 1 31 LYS C C -23.640 -22.861 -16.723 1.00 . A A . 31 LYS C 1 1
5 5672 1 1 31 LYS CA C -22.139 -23.022 -16.944 1.00 . A A . 31 LYS CA 1 1
5 5673 1 1 31 LYS CB C -21.619 -24.217 -16.141 1.00 . A A . 31 LYS CB 1 1
5 5674 1 1 31 LYS CD C -20.951 -26.627 -16.366 1.00 . A A . 31 LYS CD 1 1
5 5675 1 1 31 LYS CE C -20.147 -27.108 -17.564 1.00 . A A . 31 LYS CE 1 1
5 5676 1 1 31 LYS CG C -21.957 -25.560 -16.763 1.00 . A A . 31 LYS CG 1 1
5 5677 1 1 31 LYS H H -20.872 -21.812 -15.753 1.00 . A A . 31 LYS H 1 1
5 5678 1 1 31 LYS HA H -21.959 -23.198 -17.993 1.00 . A A . 31 LYS HA 1 1
5 5679 1 1 31 LYS HB2 H -20.545 -24.141 -16.060 1.00 . A A . 31 LYS HB2 1 1
5 5680 1 1 31 LYS HB3 H -22.050 -24.183 -15.150 1.00 . A A . 31 LYS HB3 1 1
5 5681 1 1 31 LYS HD2 H -20.273 -26.215 -15.633 1.00 . A A . 31 LYS HD2 1 1
5 5682 1 1 31 LYS HD3 H -21.481 -27.467 -15.938 1.00 . A A . 31 LYS HD3 1 1
5 5683 1 1 31 LYS HE2 H -20.812 -27.221 -18.406 1.00 . A A . 31 LYS HE2 1 1
5 5684 1 1 31 LYS HE3 H -19.394 -26.369 -17.796 1.00 . A A . 31 LYS HE3 1 1
5 5685 1 1 31 LYS HG2 H -22.938 -25.864 -16.430 1.00 . A A . 31 LYS HG2 1 1
5 5686 1 1 31 LYS HG3 H -21.956 -25.459 -17.839 1.00 . A A . 31 LYS HG3 1 1
5 5687 1 1 31 LYS HZ1 H -19.915 -28.874 -16.473 1.00 . A A . 31 LYS HZ1 1 1
5 5688 1 1 31 LYS HZ2 H -18.468 -28.262 -17.100 1.00 . A A . 31 LYS HZ2 1 1
5 5689 1 1 31 LYS HZ3 H -19.571 -29.037 -18.121 1.00 . A A . 31 LYS HZ3 1 1
5 5690 1 1 31 LYS N N -21.425 -21.809 -16.564 1.00 . A A . 31 LYS N 1 1
5 5691 1 1 31 LYS NZ N -19.478 -28.412 -17.296 1.00 . A A . 31 LYS NZ 1 1
5 5692 1 1 31 LYS O O -24.431 -22.985 -17.657 1.00 . A A . 31 LYS O 1 1
5 5693 1 1 32 ARG C C -26.032 -21.233 -15.905 1.00 . A A . 32 ARG C 1 1
5 5694 1 1 32 ARG CA C -25.429 -22.405 -15.137 1.00 . A A . 32 ARG CA 1 1
5 5695 1 1 32 ARG CB C -25.584 -22.176 -13.633 1.00 . A A . 32 ARG CB 1 1
5 5696 1 1 32 ARG CD C -25.405 -20.567 -11.710 1.00 . A A . 32 ARG CD 1 1
5 5697 1 1 32 ARG CG C -25.037 -20.839 -13.160 1.00 . A A . 32 ARG CG 1 1
5 5698 1 1 32 ARG CZ C -26.013 -18.641 -10.309 1.00 . A A . 32 ARG CZ 1 1
5 5699 1 1 32 ARG H H -23.345 -22.496 -14.779 1.00 . A A . 32 ARG H 1 1
5 5700 1 1 32 ARG HA H -25.955 -23.308 -15.411 1.00 . A A . 32 ARG HA 1 1
5 5701 1 1 32 ARG HB2 H -26.633 -22.221 -13.380 1.00 . A A . 32 ARG HB2 1 1
5 5702 1 1 32 ARG HB3 H -25.061 -22.960 -13.106 1.00 . A A . 32 ARG HB3 1 1
5 5703 1 1 32 ARG HD2 H -26.202 -21.238 -11.423 1.00 . A A . 32 ARG HD2 1 1
5 5704 1 1 32 ARG HD3 H -24.540 -20.751 -11.092 1.00 . A A . 32 ARG HD3 1 1
5 5705 1 1 32 ARG HE H -26.034 -18.651 -12.304 1.00 . A A . 32 ARG HE 1 1
5 5706 1 1 32 ARG HG2 H -23.961 -20.848 -13.251 1.00 . A A . 32 ARG HG2 1 1
5 5707 1 1 32 ARG HG3 H -25.445 -20.055 -13.780 1.00 . A A . 32 ARG HG3 1 1
5 5708 1 1 32 ARG HH11 H -25.464 -20.295 -9.288 1.00 . A A . 32 ARG HH11 1 1
5 5709 1 1 32 ARG HH12 H -25.895 -18.930 -8.312 1.00 . A A . 32 ARG HH12 1 1
5 5710 1 1 32 ARG HH21 H -26.603 -16.847 -11.029 1.00 . A A . 32 ARG HH21 1 1
5 5711 1 1 32 ARG HH22 H -26.544 -16.970 -9.304 1.00 . A A . 32 ARG HH22 1 1
5 5712 1 1 32 ARG N N -24.024 -22.583 -15.481 1.00 . A A . 32 ARG N 1 1
5 5713 1 1 32 ARG NE N -25.850 -19.191 -11.507 1.00 . A A . 32 ARG NE 1 1
5 5714 1 1 32 ARG NH1 N -25.772 -19.347 -9.213 1.00 . A A . 32 ARG NH1 1 1
5 5715 1 1 32 ARG NH2 N -26.420 -17.382 -10.206 1.00 . A A . 32 ARG NH2 1 1
5 5716 1 1 32 ARG O O -27.237 -21.196 -16.155 1.00 . A A . 32 ARG O 1 1
5 5717 1 1 33 TRP C C -25.708 -19.394 -18.510 1.00 . A A . 33 TRP C 1 1
5 5718 1 1 33 TRP CA C -25.637 -19.103 -17.015 1.00 . A A . 33 TRP CA 1 1
5 5719 1 1 33 TRP CB C -24.700 -17.923 -16.756 1.00 . A A . 33 TRP CB 1 1
5 5720 1 1 33 TRP CD1 C -26.366 -16.015 -16.361 1.00 . A A . 33 TRP CD1 1 1
5 5721 1 1 33 TRP CD2 C -24.986 -16.404 -14.640 1.00 . A A . 33 TRP CD2 1 1
5 5722 1 1 33 TRP CE2 C -25.843 -15.340 -14.297 1.00 . A A . 33 TRP CE2 1 1
5 5723 1 1 33 TRP CE3 C -24.032 -16.827 -13.710 1.00 . A A . 33 TRP CE3 1 1
5 5724 1 1 33 TRP CG C -25.337 -16.821 -15.964 1.00 . A A . 33 TRP CG 1 1
5 5725 1 1 33 TRP CH2 C -24.829 -15.129 -12.174 1.00 . A A . 33 TRP CH2 1 1
5 5726 1 1 33 TRP CZ2 C -25.772 -14.695 -13.065 1.00 . A A . 33 TRP CZ2 1 1
5 5727 1 1 33 TRP CZ3 C -23.962 -16.185 -12.488 1.00 . A A . 33 TRP CZ3 1 1
5 5728 1 1 33 TRP H H -24.237 -20.364 -16.048 1.00 . A A . 33 TRP H 1 1
5 5729 1 1 33 TRP HA H -26.626 -18.850 -16.663 1.00 . A A . 33 TRP HA 1 1
5 5730 1 1 33 TRP HB2 H -23.836 -18.270 -16.210 1.00 . A A . 33 TRP HB2 1 1
5 5731 1 1 33 TRP HB3 H -24.381 -17.511 -17.704 1.00 . A A . 33 TRP HB3 1 1
5 5732 1 1 33 TRP HD1 H -26.853 -16.080 -17.321 1.00 . A A . 33 TRP HD1 1 1
5 5733 1 1 33 TRP HE1 H -27.378 -14.441 -15.408 1.00 . A A . 33 TRP HE1 1 1
5 5734 1 1 33 TRP HE3 H -23.355 -17.638 -13.934 1.00 . A A . 33 TRP HE3 1 1
5 5735 1 1 33 TRP HH2 H -24.739 -14.658 -11.208 1.00 . A A . 33 TRP HH2 1 1
5 5736 1 1 33 TRP HZ2 H -26.434 -13.881 -12.808 1.00 . A A . 33 TRP HZ2 1 1
5 5737 1 1 33 TRP HZ3 H -23.231 -16.498 -11.757 1.00 . A A . 33 TRP HZ3 1 1
5 5738 1 1 33 TRP N N -25.187 -20.278 -16.276 1.00 . A A . 33 TRP N 1 1
5 5739 1 1 33 TRP NE1 N -26.675 -15.122 -15.364 1.00 . A A . 33 TRP NE1 1 1
5 5740 1 1 33 TRP O O -26.397 -18.700 -19.255 1.00 . A A . 33 TRP O 1 1
5 5741 1 1 34 ASN C C -26.103 -21.782 -20.662 1.00 . A A . 34 ASN C 1 1
5 5742 1 1 34 ASN CA C -24.972 -20.809 -20.349 1.00 . A A . 34 ASN CA 1 1
5 5743 1 1 34 ASN CB C -23.626 -21.441 -20.710 1.00 . A A . 34 ASN CB 1 1
5 5744 1 1 34 ASN CG C -23.574 -21.906 -22.153 1.00 . A A . 34 ASN CG 1 1
5 5745 1 1 34 ASN H H -24.459 -20.941 -18.300 1.00 . A A . 34 ASN H 1 1
5 5746 1 1 34 ASN HA H -25.108 -19.915 -20.938 1.00 . A A . 34 ASN HA 1 1
5 5747 1 1 34 ASN HB2 H -22.841 -20.714 -20.559 1.00 . A A . 34 ASN HB2 1 1
5 5748 1 1 34 ASN HB3 H -23.450 -22.292 -20.069 1.00 . A A . 34 ASN HB3 1 1
5 5749 1 1 34 ASN HD21 H -22.569 -23.537 -21.617 1.00 . A A . 34 ASN HD21 1 1
5 5750 1 1 34 ASN HD22 H -22.904 -23.383 -23.304 1.00 . A A . 34 ASN HD22 1 1
5 5751 1 1 34 ASN N N -24.989 -20.425 -18.942 1.00 . A A . 34 ASN N 1 1
5 5752 1 1 34 ASN ND2 N -22.953 -23.059 -22.380 1.00 . A A . 34 ASN ND2 1 1
5 5753 1 1 34 ASN O O -26.347 -22.115 -21.822 1.00 . A A . 34 ASN O 1 1
5 5754 1 1 34 ASN OD1 O -24.086 -21.238 -23.050 1.00 . A A . 34 ASN OD1 1 1
5 5755 1 1 35 SER C C -27.399 -24.508 -20.329 1.00 . A A . 35 SER C 1 1
5 5756 1 1 35 SER CA C -27.897 -23.174 -19.783 1.00 . A A . 35 SER CA 1 1
5 5757 1 1 35 SER CB C -28.957 -22.589 -20.718 1.00 . A A . 35 SER CB 1 1
5 5758 1 1 35 SER H H -26.550 -21.933 -18.719 1.00 . A A . 35 SER H 1 1
5 5759 1 1 35 SER HA H -28.338 -23.338 -18.810 1.00 . A A . 35 SER HA 1 1
5 5760 1 1 35 SER HB2 H -28.867 -21.514 -20.732 1.00 . A A . 35 SER HB2 1 1
5 5761 1 1 35 SER HB3 H -28.806 -22.977 -21.716 1.00 . A A . 35 SER HB3 1 1
5 5762 1 1 35 SER HG H -30.812 -23.121 -21.051 1.00 . A A . 35 SER HG 1 1
5 5763 1 1 35 SER N N -26.793 -22.236 -19.619 1.00 . A A . 35 SER N 1 1
5 5764 1 1 35 SER O O -28.188 -25.335 -20.788 1.00 . A A . 35 SER O 1 1
5 5765 1 1 35 SER OG O -30.263 -22.932 -20.287 1.00 . A A . 35 SER OG 1 1
5 5766 1 1 36 SER C C -25.997 -27.149 -19.995 1.00 . A A . 36 SER C 1 1
5 5767 1 1 36 SER CA C -25.482 -25.941 -20.771 1.00 . A A . 36 SER CA 1 1
5 5768 1 1 36 SER CB C -23.958 -25.865 -20.666 1.00 . A A . 36 SER CB 1 1
5 5769 1 1 36 SER H H -25.511 -24.013 -19.898 1.00 . A A . 36 SER H 1 1
5 5770 1 1 36 SER HA H -25.757 -26.052 -21.810 1.00 . A A . 36 SER HA 1 1
5 5771 1 1 36 SER HB2 H -23.674 -24.893 -20.291 1.00 . A A . 36 SER HB2 1 1
5 5772 1 1 36 SER HB3 H -23.608 -26.629 -19.987 1.00 . A A . 36 SER HB3 1 1
5 5773 1 1 36 SER HG H -22.805 -26.854 -21.903 1.00 . A A . 36 SER HG 1 1
5 5774 1 1 36 SER N N -26.087 -24.710 -20.277 1.00 . A A . 36 SER N 1 1
5 5775 1 1 36 SER O O -26.373 -28.165 -20.579 1.00 . A A . 36 SER O 1 1
5 5776 1 1 36 SER OG O -23.349 -26.062 -21.929 1.00 . A A . 36 SER OG 1 1
5 5777 1 1 37 LYS C C -25.599 -29.348 -17.960 1.00 . A A . 37 LYS C 1 1
5 5778 1 1 37 LYS CA C -26.480 -28.112 -17.811 1.00 . A A . 37 LYS CA 1 1
5 5779 1 1 37 LYS CB C -27.931 -28.464 -18.145 1.00 . A A . 37 LYS CB 1 1
5 5780 1 1 37 LYS CD C -28.548 -30.711 -17.205 1.00 . A A . 37 LYS CD 1 1
5 5781 1 1 37 LYS CE C -29.362 -31.449 -16.155 1.00 . A A . 37 LYS CE 1 1
5 5782 1 1 37 LYS CG C -28.650 -29.204 -17.031 1.00 . A A . 37 LYS CG 1 1
5 5783 1 1 37 LYS H H -25.699 -26.197 -18.263 1.00 . A A . 37 LYS H 1 1
5 5784 1 1 37 LYS HA H -26.428 -27.768 -16.789 1.00 . A A . 37 LYS HA 1 1
5 5785 1 1 37 LYS HB2 H -28.472 -27.552 -18.351 1.00 . A A . 37 LYS HB2 1 1
5 5786 1 1 37 LYS HB3 H -27.943 -29.086 -19.029 1.00 . A A . 37 LYS HB3 1 1
5 5787 1 1 37 LYS HD2 H -28.918 -30.976 -18.184 1.00 . A A . 37 LYS HD2 1 1
5 5788 1 1 37 LYS HD3 H -27.512 -31.004 -17.118 1.00 . A A . 37 LYS HD3 1 1
5 5789 1 1 37 LYS HE2 H -28.921 -31.272 -15.186 1.00 . A A . 37 LYS HE2 1 1
5 5790 1 1 37 LYS HE3 H -30.372 -31.067 -16.165 1.00 . A A . 37 LYS HE3 1 1
5 5791 1 1 37 LYS HG2 H -28.205 -28.932 -16.085 1.00 . A A . 37 LYS HG2 1 1
5 5792 1 1 37 LYS HG3 H -29.693 -28.920 -17.035 1.00 . A A . 37 LYS HG3 1 1
5 5793 1 1 37 LYS HZ1 H -28.479 -33.235 -16.784 1.00 . A A . 37 LYS HZ1 1 1
5 5794 1 1 37 LYS HZ2 H -30.137 -33.140 -17.105 1.00 . A A . 37 LYS HZ2 1 1
5 5795 1 1 37 LYS HZ3 H -29.596 -33.429 -15.528 1.00 . A A . 37 LYS HZ3 1 1
5 5796 1 1 37 LYS N N -26.011 -27.031 -18.671 1.00 . A A . 37 LYS N 1 1
5 5797 1 1 37 LYS NZ N -29.396 -32.916 -16.411 1.00 . A A . 37 LYS NZ 1 1
5 5798 1 1 37 LYS O O -25.826 -30.180 -18.838 1.00 . A A . 37 LYS O 1 1
5 5799 1 1 38 GLN C C -23.024 -30.810 -15.773 1.00 . A A . 38 GLN C 1 1
5 5800 1 1 38 GLN CA C -23.680 -30.595 -17.133 1.00 . A A . 38 GLN CA 1 1
5 5801 1 1 38 GLN CB C -22.608 -30.379 -18.203 1.00 . A A . 38 GLN CB 1 1
5 5802 1 1 38 GLN CD C -21.661 -32.150 -19.735 1.00 . A A . 38 GLN CD 1 1
5 5803 1 1 38 GLN CG C -22.819 -31.214 -19.454 1.00 . A A . 38 GLN CG 1 1
5 5804 1 1 38 GLN H H -24.465 -28.764 -16.419 1.00 . A A . 38 GLN H 1 1
5 5805 1 1 38 GLN HA H -24.253 -31.475 -17.384 1.00 . A A . 38 GLN HA 1 1
5 5806 1 1 38 GLN HB2 H -22.605 -29.338 -18.487 1.00 . A A . 38 GLN HB2 1 1
5 5807 1 1 38 GLN HB3 H -21.645 -30.632 -17.785 1.00 . A A . 38 GLN HB3 1 1
5 5808 1 1 38 GLN HE21 H -21.084 -31.019 -21.264 1.00 . A A . 38 GLN HE21 1 1
5 5809 1 1 38 GLN HE22 H -20.117 -32.418 -20.959 1.00 . A A . 38 GLN HE22 1 1
5 5810 1 1 38 GLN HG2 H -23.716 -31.804 -19.331 1.00 . A A . 38 GLN HG2 1 1
5 5811 1 1 38 GLN HG3 H -22.940 -30.552 -20.298 1.00 . A A . 38 GLN HG3 1 1
5 5812 1 1 38 GLN N N -24.594 -29.461 -17.097 1.00 . A A . 38 GLN N 1 1
5 5813 1 1 38 GLN NE2 N -20.874 -31.831 -20.756 1.00 . A A . 38 GLN NE2 1 1
5 5814 1 1 38 GLN O O -22.455 -29.884 -15.195 1.00 . A A . 38 GLN O 1 1
5 5815 1 1 38 GLN OE1 O -21.472 -33.150 -19.040 1.00 . A A . 38 GLN OE1 1 1
5 5816 1 1 39 ASN C C -21.005 -32.520 -14.088 1.00 . A A . 39 ASN C 1 1
5 5817 1 1 39 ASN CA C -22.519 -32.371 -13.976 1.00 . A A . 39 ASN CA 1 1
5 5818 1 1 39 ASN CB C -23.132 -33.666 -13.436 1.00 . A A . 39 ASN CB 1 1
5 5819 1 1 39 ASN CG C -24.215 -33.406 -12.407 1.00 . A A . 39 ASN CG 1 1
5 5820 1 1 39 ASN H H -23.571 -32.733 -15.777 1.00 . A A . 39 ASN H 1 1
5 5821 1 1 39 ASN HA H -22.741 -31.566 -13.292 1.00 . A A . 39 ASN HA 1 1
5 5822 1 1 39 ASN HB2 H -23.566 -34.221 -14.255 1.00 . A A . 39 ASN HB2 1 1
5 5823 1 1 39 ASN HB3 H -22.357 -34.258 -12.974 1.00 . A A . 39 ASN HB3 1 1
5 5824 1 1 39 ASN HD21 H -23.479 -34.835 -11.235 1.00 . A A . 39 ASN HD21 1 1
5 5825 1 1 39 ASN HD22 H -24.877 -34.017 -10.634 1.00 . A A . 39 ASN HD22 1 1
5 5826 1 1 39 ASN N N -23.106 -32.036 -15.269 1.00 . A A . 39 ASN N 1 1
5 5827 1 1 39 ASN ND2 N -24.188 -34.162 -11.315 1.00 . A A . 39 ASN ND2 1 1
5 5828 1 1 39 ASN O O -20.501 -33.197 -14.984 1.00 . A A . 39 ASN O 1 1
5 5829 1 1 39 ASN OD1 O -25.066 -32.536 -12.591 1.00 . A A . 39 ASN OD1 1 1
5 5830 1 1 40 LYS C C -18.317 -32.574 -11.870 1.00 . A A . 40 LYS C 1 1
5 5831 1 1 40 LYS CA C -18.828 -31.946 -13.163 1.00 . A A . 40 LYS CA 1 1
5 5832 1 1 40 LYS CB C -18.237 -30.544 -13.329 1.00 . A A . 40 LYS CB 1 1
5 5833 1 1 40 LYS CD C -17.294 -30.566 -15.657 1.00 . A A . 40 LYS CD 1 1
5 5834 1 1 40 LYS CE C -16.270 -31.392 -16.419 1.00 . A A . 40 LYS CE 1 1
5 5835 1 1 40 LYS CG C -16.974 -30.513 -14.173 1.00 . A A . 40 LYS CG 1 1
5 5836 1 1 40 LYS H H -20.744 -31.360 -12.480 1.00 . A A . 40 LYS H 1 1
5 5837 1 1 40 LYS HA H -18.518 -32.559 -13.994 1.00 . A A . 40 LYS HA 1 1
5 5838 1 1 40 LYS HB2 H -18.974 -29.908 -13.797 1.00 . A A . 40 LYS HB2 1 1
5 5839 1 1 40 LYS HB3 H -18.002 -30.147 -12.351 1.00 . A A . 40 LYS HB3 1 1
5 5840 1 1 40 LYS HD2 H -18.269 -31.011 -15.791 1.00 . A A . 40 LYS HD2 1 1
5 5841 1 1 40 LYS HD3 H -17.298 -29.559 -16.052 1.00 . A A . 40 LYS HD3 1 1
5 5842 1 1 40 LYS HE2 H -15.699 -30.735 -17.058 1.00 . A A . 40 LYS HE2 1 1
5 5843 1 1 40 LYS HE3 H -15.608 -31.866 -15.709 1.00 . A A . 40 LYS HE3 1 1
5 5844 1 1 40 LYS HG2 H -16.435 -29.601 -13.964 1.00 . A A . 40 LYS HG2 1 1
5 5845 1 1 40 LYS HG3 H -16.359 -31.363 -13.915 1.00 . A A . 40 LYS HG3 1 1
5 5846 1 1 40 LYS HZ1 H -17.862 -32.131 -17.550 1.00 . A A . 40 LYS HZ1 1 1
5 5847 1 1 40 LYS HZ2 H -17.005 -33.325 -16.714 1.00 . A A . 40 LYS HZ2 1 1
5 5848 1 1 40 LYS HZ3 H -16.341 -32.625 -18.104 1.00 . A A . 40 LYS HZ3 1 1
5 5849 1 1 40 LYS N N -20.284 -31.884 -13.170 1.00 . A A . 40 LYS N 1 1
5 5850 1 1 40 LYS NZ N -16.914 -32.442 -17.255 1.00 . A A . 40 LYS NZ 1 1
5 5851 1 1 40 LYS O O -17.696 -33.637 -11.890 1.00 . A A . 40 LYS O 1 1
5 5852 1 1 41 GLN C C -19.307 -32.406 -8.453 1.00 . A A . 41 GLN C 1 1
5 5853 1 1 41 GLN CA C -18.151 -32.408 -9.448 1.00 . A A . 41 GLN CA 1 1
5 5854 1 1 41 GLN CB C -16.999 -31.555 -8.911 1.00 . A A . 41 GLN CB 1 1
5 5855 1 1 41 GLN CD C -15.437 -31.452 -6.929 1.00 . A A . 41 GLN CD 1 1
5 5856 1 1 41 GLN CG C -16.044 -32.322 -8.011 1.00 . A A . 41 GLN CG 1 1
5 5857 1 1 41 GLN H H -19.082 -31.071 -10.798 1.00 . A A . 41 GLN H 1 1
5 5858 1 1 41 GLN HA H -17.806 -33.422 -9.578 1.00 . A A . 41 GLN HA 1 1
5 5859 1 1 41 GLN HB2 H -16.438 -31.164 -9.746 1.00 . A A . 41 GLN HB2 1 1
5 5860 1 1 41 GLN HB3 H -17.409 -30.732 -8.346 1.00 . A A . 41 GLN HB3 1 1
5 5861 1 1 41 GLN HE21 H -17.059 -31.680 -5.801 1.00 . A A . 41 GLN HE21 1 1
5 5862 1 1 41 GLN HE22 H -15.808 -30.698 -5.126 1.00 . A A . 41 GLN HE22 1 1
5 5863 1 1 41 GLN HG2 H -16.583 -33.131 -7.541 1.00 . A A . 41 GLN HG2 1 1
5 5864 1 1 41 GLN HG3 H -15.246 -32.727 -8.616 1.00 . A A . 41 GLN HG3 1 1
5 5865 1 1 41 GLN N N -18.584 -31.911 -10.749 1.00 . A A . 41 GLN N 1 1
5 5866 1 1 41 GLN NE2 N -16.176 -31.256 -5.842 1.00 . A A . 41 GLN NE2 1 1
5 5867 1 1 41 GLN O O -20.327 -33.040 -8.715 1.00 . A A . 41 GLN O 1 1
5 5868 1 1 41 GLN OE1 O -14.317 -30.960 -7.066 1.00 . A A . 41 GLN OE1 1 1
5 5869 2 1 1 MET C C -7.222 -24.130 10.254 1.00 . B B . 101 MET C 1 1
5 5870 2 1 1 MET CA C -7.160 -25.532 9.658 1.00 . B B . 101 MET CA 1 1
5 5871 2 1 1 MET CB C -5.940 -26.277 10.204 1.00 . B B . 101 MET CB 1 1
5 5872 2 1 1 MET CE C -4.395 -29.956 9.697 1.00 . B B . 101 MET CE 1 1
5 5873 2 1 1 MET CG C -6.069 -27.790 10.131 1.00 . B B . 101 MET CG 1 1
5 5874 2 1 1 MET H1 H -7.346 -24.640 7.747 1.00 . B B . 101 MET H1 1 1
5 5875 2 1 1 MET HA H -8.053 -26.070 9.938 1.00 . B B . 101 MET HA 1 1
5 5876 2 1 1 MET HB2 H -5.070 -25.984 9.635 1.00 . B B . 101 MET HB2 1 1
5 5877 2 1 1 MET HB3 H -5.795 -25.999 11.237 1.00 . B B . 101 MET HB3 1 1
5 5878 2 1 1 MET HE1 H -5.191 -30.674 9.835 1.00 . B B . 101 MET HE1 1 1
5 5879 2 1 1 MET HE2 H -3.606 -30.401 9.110 1.00 . B B . 101 MET HE2 1 1
5 5880 2 1 1 MET HE3 H -4.007 -29.662 10.662 1.00 . B B . 101 MET HE3 1 1
5 5881 2 1 1 MET HG2 H -5.782 -28.209 11.083 1.00 . B B . 101 MET HG2 1 1
5 5882 2 1 1 MET HG3 H -7.100 -28.039 9.926 1.00 . B B . 101 MET HG3 1 1
5 5883 2 1 1 MET N N -7.109 -25.476 8.202 1.00 . B B . 101 MET N 1 1
5 5884 2 1 1 MET O O -8.130 -23.810 11.022 1.00 . B B . 101 MET O 1 1
5 5885 2 1 1 MET SD S -5.031 -28.514 8.846 1.00 . B B . 101 MET SD 1 1
5 5886 2 1 2 THR C C -5.961 -21.907 11.906 1.00 . B B . 102 THR C 1 1
5 5887 2 1 2 THR CA C -6.193 -21.929 10.399 1.00 . B B . 102 THR CA 1 1
5 5888 2 1 2 THR CB C -7.487 -21.158 10.080 1.00 . B B . 102 THR CB 1 1
5 5889 2 1 2 THR CG2 C -7.177 -19.726 9.671 1.00 . B B . 102 THR CG2 1 1
5 5890 2 1 2 THR H H -5.557 -23.608 9.280 1.00 . B B . 102 THR H 1 1
5 5891 2 1 2 THR HA H -5.370 -21.428 9.911 1.00 . B B . 102 THR HA 1 1
5 5892 2 1 2 THR HB H -8.104 -21.137 10.967 1.00 . B B . 102 THR HB 1 1
5 5893 2 1 2 THR HG1 H -8.867 -21.220 8.671 1.00 . B B . 102 THR HG1 1 1
5 5894 2 1 2 THR HG21 H -7.968 -19.074 10.010 1.00 . B B . 102 THR HG21 1 1
5 5895 2 1 2 THR HG22 H -7.100 -19.668 8.594 1.00 . B B . 102 THR HG22 1 1
5 5896 2 1 2 THR HG23 H -6.243 -19.419 10.115 1.00 . B B . 102 THR HG23 1 1
5 5897 2 1 2 THR N N -6.251 -23.295 9.897 1.00 . B B . 102 THR N 1 1
5 5898 2 1 2 THR O O -6.824 -22.314 12.683 1.00 . B B . 102 THR O 1 1
5 5899 2 1 2 THR OG1 O -8.203 -21.815 9.029 1.00 . B B . 102 THR OG1 1 1
5 5900 2 1 3 ARG C C -4.554 -19.922 14.240 1.00 . B B . 103 ARG C 1 1
5 5901 2 1 3 ARG CA C -4.443 -21.355 13.726 1.00 . B B . 103 ARG CA 1 1
5 5902 2 1 3 ARG CB C -3.025 -21.881 13.954 1.00 . B B . 103 ARG CB 1 1
5 5903 2 1 3 ARG CD C -1.691 -20.951 15.871 1.00 . B B . 103 ARG CD 1 1
5 5904 2 1 3 ARG CG C -2.660 -22.034 15.422 1.00 . B B . 103 ARG CG 1 1
5 5905 2 1 3 ARG CZ C -1.194 -19.730 17.946 1.00 . B B . 103 ARG CZ 1 1
5 5906 2 1 3 ARG H H -4.142 -21.118 11.645 1.00 . B B . 103 ARG H 1 1
5 5907 2 1 3 ARG HA H -5.139 -21.975 14.271 1.00 . B B . 103 ARG HA 1 1
5 5908 2 1 3 ARG HB2 H -2.930 -22.847 13.481 1.00 . B B . 103 ARG HB2 1 1
5 5909 2 1 3 ARG HB3 H -2.323 -21.197 13.501 1.00 . B B . 103 ARG HB3 1 1
5 5910 2 1 3 ARG HD2 H -0.698 -21.373 15.918 1.00 . B B . 103 ARG HD2 1 1
5 5911 2 1 3 ARG HD3 H -1.709 -20.150 15.148 1.00 . B B . 103 ARG HD3 1 1
5 5912 2 1 3 ARG HE H -2.949 -20.573 17.512 1.00 . B B . 103 ARG HE 1 1
5 5913 2 1 3 ARG HG2 H -3.559 -21.965 16.016 1.00 . B B . 103 ARG HG2 1 1
5 5914 2 1 3 ARG HG3 H -2.201 -23.000 15.570 1.00 . B B . 103 ARG HG3 1 1
5 5915 2 1 3 ARG HH11 H 0.340 -19.842 16.638 1.00 . B B . 103 ARG HH11 1 1
5 5916 2 1 3 ARG HH12 H 0.677 -18.984 18.105 1.00 . B B . 103 ARG HH12 1 1
5 5917 2 1 3 ARG HH21 H -2.519 -19.445 19.446 1.00 . B B . 103 ARG HH21 1 1
5 5918 2 1 3 ARG HH22 H -0.949 -18.760 19.702 1.00 . B B . 103 ARG HH22 1 1
5 5919 2 1 3 ARG N N -4.789 -21.428 12.312 1.00 . B B . 103 ARG N 1 1
5 5920 2 1 3 ARG NE N -2.039 -20.415 17.183 1.00 . B B . 103 ARG NE 1 1
5 5921 2 1 3 ARG NH1 N 0.042 -19.500 17.529 1.00 . B B . 103 ARG NH1 1 1
5 5922 2 1 3 ARG NH2 N -1.586 -19.275 19.129 1.00 . B B . 103 ARG NH2 1 1
5 5923 2 1 3 ARG O O -3.945 -19.005 13.690 1.00 . B B . 103 ARG O 1 1
5 5924 2 1 4 GLY C C -6.673 -18.354 16.843 1.00 . B B . 104 GLY C 1 1
5 5925 2 1 4 GLY CA C -5.515 -18.414 15.868 1.00 . B B . 104 GLY CA 1 1
5 5926 2 1 4 GLY H H -5.797 -20.506 15.697 1.00 . B B . 104 GLY H 1 1
5 5927 2 1 4 GLY HA2 H -4.609 -18.130 16.381 1.00 . B B . 104 GLY HA2 1 1
5 5928 2 1 4 GLY HA3 H -5.697 -17.712 15.067 1.00 . B B . 104 GLY HA3 1 1
5 5929 2 1 4 GLY N N -5.336 -19.737 15.298 1.00 . B B . 104 GLY N 1 1
5 5930 2 1 4 GLY O O -6.652 -17.574 17.796 1.00 . B B . 104 GLY O 1 1
5 5931 2 1 5 THR C C -9.437 -17.818 17.673 1.00 . B B . 105 THR C 1 1
5 5932 2 1 5 THR CA C -8.861 -19.214 17.471 1.00 . B B . 105 THR CA 1 1
5 5933 2 1 5 THR CB C -8.529 -19.824 18.846 1.00 . B B . 105 THR CB 1 1
5 5934 2 1 5 THR CG2 C -9.780 -20.381 19.508 1.00 . B B . 105 THR CG2 1 1
5 5935 2 1 5 THR H H -7.645 -19.778 15.832 1.00 . B B . 105 THR H 1 1
5 5936 2 1 5 THR HA H -9.607 -19.836 16.995 1.00 . B B . 105 THR HA 1 1
5 5937 2 1 5 THR HB H -8.120 -19.049 19.477 1.00 . B B . 105 THR HB 1 1
5 5938 2 1 5 THR HG1 H -8.005 -21.704 18.563 1.00 . B B . 105 THR HG1 1 1
5 5939 2 1 5 THR HG21 H -9.872 -21.433 19.276 1.00 . B B . 105 THR HG21 1 1
5 5940 2 1 5 THR HG22 H -10.647 -19.854 19.140 1.00 . B B . 105 THR HG22 1 1
5 5941 2 1 5 THR HG23 H -9.707 -20.255 20.577 1.00 . B B . 105 THR HG23 1 1
5 5942 2 1 5 THR N N -7.688 -19.179 16.607 1.00 . B B . 105 THR N 1 1
5 5943 2 1 5 THR O O -9.769 -17.428 18.793 1.00 . B B . 105 THR O 1 1
5 5944 2 1 5 THR OG1 O -7.557 -20.866 18.698 1.00 . B B . 105 THR OG1 1 1
5 5945 2 1 6 THR C C -11.527 -15.667 16.134 1.00 . B B . 106 THR C 1 1
5 5946 2 1 6 THR CA C -10.090 -15.713 16.641 1.00 . B B . 106 THR CA 1 1
5 5947 2 1 6 THR CB C -9.235 -14.735 15.813 1.00 . B B . 106 THR CB 1 1
5 5948 2 1 6 THR CG2 C -9.446 -14.959 14.323 1.00 . B B . 106 THR CG2 1 1
5 5949 2 1 6 THR H H -9.274 -17.435 15.719 1.00 . B B . 106 THR H 1 1
5 5950 2 1 6 THR HA H -10.072 -15.391 17.672 1.00 . B B . 106 THR HA 1 1
5 5951 2 1 6 THR HB H -8.193 -14.908 16.044 1.00 . B B . 106 THR HB 1 1
5 5952 2 1 6 THR HG1 H -9.144 -13.145 16.977 1.00 . B B . 106 THR HG1 1 1
5 5953 2 1 6 THR HG21 H -9.568 -16.014 14.131 1.00 . B B . 106 THR HG21 1 1
5 5954 2 1 6 THR HG22 H -8.589 -14.590 13.779 1.00 . B B . 106 THR HG22 1 1
5 5955 2 1 6 THR HG23 H -10.331 -14.430 14.003 1.00 . B B . 106 THR HG23 1 1
5 5956 2 1 6 THR N N -9.555 -17.068 16.582 1.00 . B B . 106 THR N 1 1
5 5957 2 1 6 THR O O -12.234 -14.679 16.333 1.00 . B B . 106 THR O 1 1
5 5958 2 1 6 THR OG1 O -9.571 -13.384 16.150 1.00 . B B . 106 THR OG1 1 1
5 5959 2 1 7 ASP C C -13.642 -15.591 14.115 1.00 . B B . 107 ASP C 1 1
5 5960 2 1 7 ASP CA C -13.308 -16.825 14.947 1.00 . B B . 107 ASP CA 1 1
5 5961 2 1 7 ASP CB C -14.319 -16.977 16.085 1.00 . B B . 107 ASP CB 1 1
5 5962 2 1 7 ASP CG C -13.782 -17.818 17.227 1.00 . B B . 107 ASP CG 1 1
5 5963 2 1 7 ASP H H -11.342 -17.497 15.353 1.00 . B B . 107 ASP H 1 1
5 5964 2 1 7 ASP HA H -13.361 -17.697 14.311 1.00 . B B . 107 ASP HA 1 1
5 5965 2 1 7 ASP HB2 H -14.568 -15.999 16.469 1.00 . B B . 107 ASP HB2 1 1
5 5966 2 1 7 ASP HB3 H -15.212 -17.448 15.704 1.00 . B B . 107 ASP HB3 1 1
5 5967 2 1 7 ASP N N -11.953 -16.742 15.479 1.00 . B B . 107 ASP N 1 1
5 5968 2 1 7 ASP O O -14.277 -14.656 14.601 1.00 . B B . 107 ASP O 1 1
5 5969 2 1 7 ASP OD1 O -13.023 -17.276 18.057 1.00 . B B . 107 ASP OD1 1 1
5 5970 2 1 7 ASP OD2 O -14.122 -19.018 17.290 1.00 . B B . 107 ASP OD2 1 1
5 5971 2 1 8 ASN C C -12.979 -13.164 12.575 1.00 . B B . 108 ASN C 1 1
5 5972 2 1 8 ASN CA C -13.460 -14.474 11.960 1.00 . B B . 108 ASN CA 1 1
5 5973 2 1 8 ASN CB C -14.952 -14.381 11.634 1.00 . B B . 108 ASN CB 1 1
5 5974 2 1 8 ASN CG C -15.649 -15.725 11.727 1.00 . B B . 108 ASN CG 1 1
5 5975 2 1 8 ASN H H -12.705 -16.369 12.528 1.00 . B B . 108 ASN H 1 1
5 5976 2 1 8 ASN HA H -12.912 -14.652 11.047 1.00 . B B . 108 ASN HA 1 1
5 5977 2 1 8 ASN HB2 H -15.424 -13.703 12.330 1.00 . B B . 108 ASN HB2 1 1
5 5978 2 1 8 ASN HB3 H -15.072 -14.003 10.630 1.00 . B B . 108 ASN HB3 1 1
5 5979 2 1 8 ASN HD21 H -14.676 -16.370 10.117 1.00 . B B . 108 ASN HD21 1 1
5 5980 2 1 8 ASN HD22 H -15.770 -17.498 10.838 1.00 . B B . 108 ASN HD22 1 1
5 5981 2 1 8 ASN N N -13.208 -15.594 12.859 1.00 . B B . 108 ASN N 1 1
5 5982 2 1 8 ASN ND2 N -15.333 -16.622 10.801 1.00 . B B . 108 ASN ND2 1 1
5 5983 2 1 8 ASN O O -13.714 -12.504 13.310 1.00 . B B . 108 ASN O 1 1
5 5984 2 1 8 ASN OD1 O -16.462 -15.953 12.623 1.00 . B B . 108 ASN OD1 1 1
5 5985 2 1 9 LEU C C -9.835 -11.248 12.105 1.00 . B B . 109 LEU C 1 1
5 5986 2 1 9 LEU CA C -11.161 -11.560 12.791 1.00 . B B . 109 LEU CA 1 1
5 5987 2 1 9 LEU CB C -10.954 -11.671 14.302 1.00 . B B . 109 LEU CB 1 1
5 5988 2 1 9 LEU CD1 C -12.008 -11.376 16.558 1.00 . B B . 109 LEU CD1 1 1
5 5989 2 1 9 LEU CD2 C -11.263 -9.373 15.257 1.00 . B B . 109 LEU CD2 1 1
5 5990 2 1 9 LEU CG C -11.843 -10.778 15.169 1.00 . B B . 109 LEU CG 1 1
5 5991 2 1 9 LEU H H -11.203 -13.359 11.679 1.00 . B B . 109 LEU H 1 1
5 5992 2 1 9 LEU HA H -11.854 -10.757 12.589 1.00 . B B . 109 LEU HA 1 1
5 5993 2 1 9 LEU HB2 H -11.137 -12.695 14.587 1.00 . B B . 109 LEU HB2 1 1
5 5994 2 1 9 LEU HB3 H -9.924 -11.418 14.514 1.00 . B B . 109 LEU HB3 1 1
5 5995 2 1 9 LEU HD11 H -13.045 -11.314 16.854 1.00 . B B . 109 LEU HD11 1 1
5 5996 2 1 9 LEU HD12 H -11.398 -10.829 17.260 1.00 . B B . 109 LEU HD12 1 1
5 5997 2 1 9 LEU HD13 H -11.699 -12.411 16.542 1.00 . B B . 109 LEU HD13 1 1
5 5998 2 1 9 LEU HD21 H -11.151 -9.095 16.296 1.00 . B B . 109 LEU HD21 1 1
5 5999 2 1 9 LEU HD22 H -11.930 -8.678 14.769 1.00 . B B . 109 LEU HD22 1 1
5 6000 2 1 9 LEU HD23 H -10.299 -9.351 14.773 1.00 . B B . 109 LEU HD23 1 1
5 6001 2 1 9 LEU HG H -12.823 -10.708 14.717 1.00 . B B . 109 LEU HG 1 1
5 6002 2 1 9 LEU N N -11.741 -12.792 12.269 1.00 . B B . 109 LEU N 1 1
5 6003 2 1 9 LEU O O -9.707 -10.242 11.407 1.00 . B B . 109 LEU O 1 1
5 6004 2 1 10 ILE C C -7.582 -12.193 10.201 1.00 . B B . 110 ILE C 1 1
5 6005 2 1 10 ILE CA C -7.537 -11.941 11.704 1.00 . B B . 110 ILE CA 1 1
5 6006 2 1 10 ILE CB C -6.494 -12.880 12.339 1.00 . B B . 110 ILE CB 1 1
5 6007 2 1 10 ILE CD1 C -5.439 -13.203 14.632 1.00 . B B . 110 ILE CD1 1 1
5 6008 2 1 10 ILE CG1 C -5.860 -12.218 13.565 1.00 . B B . 110 ILE CG1 1 1
5 6009 2 1 10 ILE CG2 C -5.427 -13.252 11.320 1.00 . B B . 110 ILE CG2 1 1
5 6010 2 1 10 ILE H H -9.016 -12.903 12.873 1.00 . B B . 110 ILE H 1 1
5 6011 2 1 10 ILE HA H -7.227 -10.920 11.878 1.00 . B B . 110 ILE HA 1 1
5 6012 2 1 10 ILE HB H -6.997 -13.784 12.647 1.00 . B B . 110 ILE HB 1 1
5 6013 2 1 10 ILE HD11 H -4.367 -13.159 14.760 1.00 . B B . 110 ILE HD11 1 1
5 6014 2 1 10 ILE HD12 H -5.923 -12.955 15.564 1.00 . B B . 110 ILE HD12 1 1
5 6015 2 1 10 ILE HD13 H -5.724 -14.202 14.333 1.00 . B B . 110 ILE HD13 1 1
5 6016 2 1 10 ILE HG12 H -4.984 -11.669 13.256 1.00 . B B . 110 ILE HG12 1 1
5 6017 2 1 10 ILE HG13 H -6.573 -11.535 14.004 1.00 . B B . 110 ILE HG13 1 1
5 6018 2 1 10 ILE HG21 H -4.557 -13.632 11.834 1.00 . B B . 110 ILE HG21 1 1
5 6019 2 1 10 ILE HG22 H -5.813 -14.013 10.659 1.00 . B B . 110 ILE HG22 1 1
5 6020 2 1 10 ILE HG23 H -5.156 -12.379 10.746 1.00 . B B . 110 ILE HG23 1 1
5 6021 2 1 10 ILE N N -8.852 -12.120 12.307 1.00 . B B . 110 ILE N 1 1
5 6022 2 1 10 ILE O O -7.238 -11.331 9.392 1.00 . B B . 110 ILE O 1 1
5 6023 2 1 11 PRO C C -9.237 -13.050 7.679 1.00 . B B . 111 PRO C 1 1
5 6024 2 1 11 PRO CA C -8.124 -13.794 8.407 1.00 . B B . 111 PRO CA 1 1
5 6025 2 1 11 PRO CB C -8.436 -15.291 8.479 1.00 . B B . 111 PRO CB 1 1
5 6026 2 1 11 PRO CD C -8.447 -14.476 10.726 1.00 . B B . 111 PRO CD 1 1
5 6027 2 1 11 PRO CG C -9.087 -15.478 9.805 1.00 . B B . 111 PRO CG 1 1
5 6028 2 1 11 PRO HA H -7.190 -13.644 7.884 1.00 . B B . 111 PRO HA 1 1
5 6029 2 1 11 PRO HB2 H -9.102 -15.560 7.670 1.00 . B B . 111 PRO HB2 1 1
5 6030 2 1 11 PRO HB3 H -7.521 -15.857 8.404 1.00 . B B . 111 PRO HB3 1 1
5 6031 2 1 11 PRO HD2 H -9.167 -14.110 11.444 1.00 . B B . 111 PRO HD2 1 1
5 6032 2 1 11 PRO HD3 H -7.598 -14.915 11.230 1.00 . B B . 111 PRO HD3 1 1
5 6033 2 1 11 PRO HG2 H -10.147 -15.289 9.725 1.00 . B B . 111 PRO HG2 1 1
5 6034 2 1 11 PRO HG3 H -8.909 -16.482 10.163 1.00 . B B . 111 PRO HG3 1 1
5 6035 2 1 11 PRO N N -8.020 -13.400 9.816 1.00 . B B . 111 PRO N 1 1
5 6036 2 1 11 PRO O O -9.393 -13.180 6.464 1.00 . B B . 111 PRO O 1 1
5 6037 2 1 12 VAL C C -10.645 -10.703 6.640 1.00 . B B . 112 VAL C 1 1
5 6038 2 1 12 VAL CA C -11.110 -11.504 7.852 1.00 . B B . 112 VAL CA 1 1
5 6039 2 1 12 VAL CB C -11.724 -10.541 8.885 1.00 . B B . 112 VAL CB 1 1
5 6040 2 1 12 VAL CG1 C -10.884 -9.278 9.004 1.00 . B B . 112 VAL CG1 1 1
5 6041 2 1 12 VAL CG2 C -13.159 -10.204 8.510 1.00 . B B . 112 VAL CG2 1 1
5 6042 2 1 12 VAL H H -9.836 -12.208 9.390 1.00 . B B . 112 VAL H 1 1
5 6043 2 1 12 VAL HA H -11.874 -12.200 7.540 1.00 . B B . 112 VAL HA 1 1
5 6044 2 1 12 VAL HB H -11.731 -11.033 9.846 1.00 . B B . 112 VAL HB 1 1
5 6045 2 1 12 VAL HG11 H -9.849 -9.546 9.153 1.00 . B B . 112 VAL HG11 1 1
5 6046 2 1 12 VAL HG12 H -10.979 -8.696 8.098 1.00 . B B . 112 VAL HG12 1 1
5 6047 2 1 12 VAL HG13 H -11.230 -8.694 9.844 1.00 . B B . 112 VAL HG13 1 1
5 6048 2 1 12 VAL HG21 H -13.833 -10.863 9.040 1.00 . B B . 112 VAL HG21 1 1
5 6049 2 1 12 VAL HG22 H -13.371 -9.179 8.782 1.00 . B B . 112 VAL HG22 1 1
5 6050 2 1 12 VAL HG23 H -13.293 -10.330 7.446 1.00 . B B . 112 VAL HG23 1 1
5 6051 2 1 12 VAL N N -10.010 -12.270 8.427 1.00 . B B . 112 VAL N 1 1
5 6052 2 1 12 VAL O O -11.429 -10.417 5.735 1.00 . B B . 112 VAL O 1 1
5 6053 2 1 13 TYR C C -8.841 -10.374 4.228 1.00 . B B . 113 TYR C 1 1
5 6054 2 1 13 TYR CA C -8.798 -9.577 5.528 1.00 . B B . 113 TYR CA 1 1
5 6055 2 1 13 TYR CB C -7.356 -9.178 5.847 1.00 . B B . 113 TYR CB 1 1
5 6056 2 1 13 TYR CD1 C -8.093 -7.346 7.421 1.00 . B B . 113 TYR CD1 1 1
5 6057 2 1 13 TYR CD2 C -6.238 -6.919 5.987 1.00 . B B . 113 TYR CD2 1 1
5 6058 2 1 13 TYR CE1 C -7.978 -6.078 7.956 1.00 . B B . 113 TYR CE1 1 1
5 6059 2 1 13 TYR CE2 C -6.115 -5.648 6.516 1.00 . B B . 113 TYR CE2 1 1
5 6060 2 1 13 TYR CG C -7.226 -7.789 6.429 1.00 . B B . 113 TYR CG 1 1
5 6061 2 1 13 TYR CZ C -6.988 -5.232 7.500 1.00 . B B . 113 TYR CZ 1 1
5 6062 2 1 13 TYR H H -8.791 -10.601 7.380 1.00 . B B . 113 TYR H 1 1
5 6063 2 1 13 TYR HA H -9.390 -8.681 5.408 1.00 . B B . 113 TYR HA 1 1
5 6064 2 1 13 TYR HB2 H -6.947 -9.876 6.563 1.00 . B B . 113 TYR HB2 1 1
5 6065 2 1 13 TYR HB3 H -6.770 -9.215 4.941 1.00 . B B . 113 TYR HB3 1 1
5 6066 2 1 13 TYR HD1 H -8.867 -8.011 7.777 1.00 . B B . 113 TYR HD1 1 1
5 6067 2 1 13 TYR HD2 H -5.557 -7.248 5.215 1.00 . B B . 113 TYR HD2 1 1
5 6068 2 1 13 TYR HE1 H -8.661 -5.751 8.726 1.00 . B B . 113 TYR HE1 1 1
5 6069 2 1 13 TYR HE2 H -5.341 -4.987 6.159 1.00 . B B . 113 TYR HE2 1 1
5 6070 2 1 13 TYR HH H -7.739 -3.639 8.270 1.00 . B B . 113 TYR HH 1 1
5 6071 2 1 13 TYR N N -9.366 -10.345 6.629 1.00 . B B . 113 TYR N 1 1
5 6072 2 1 13 TYR O O -9.288 -9.875 3.194 1.00 . B B . 113 TYR O 1 1
5 6073 2 1 13 TYR OH O -6.870 -3.967 8.029 1.00 . B B . 113 TYR OH 1 1
5 6074 2 1 14 CYS C C -9.776 -12.781 2.642 1.00 . B B . 114 CYS C 1 1
5 6075 2 1 14 CYS CA C -8.358 -12.485 3.117 1.00 . B B . 114 CYS CA 1 1
5 6076 2 1 14 CYS CB C -7.630 -13.792 3.436 1.00 . B B . 114 CYS CB 1 1
5 6077 2 1 14 CYS H H -8.029 -11.957 5.140 1.00 . B B . 114 CYS H 1 1
5 6078 2 1 14 CYS HA H -7.828 -11.971 2.330 1.00 . B B . 114 CYS HA 1 1
5 6079 2 1 14 CYS HB2 H -6.862 -13.598 4.171 1.00 . B B . 114 CYS HB2 1 1
5 6080 2 1 14 CYS HB3 H -8.339 -14.500 3.840 1.00 . B B . 114 CYS HB3 1 1
5 6081 2 1 14 CYS N N -8.372 -11.615 4.288 1.00 . B B . 114 CYS N 1 1
5 6082 2 1 14 CYS O O -10.019 -12.953 1.446 1.00 . B B . 114 CYS O 1 1
5 6083 2 1 14 CYS SG S -6.831 -14.569 1.995 1.00 . B B . 114 CYS SG 1 1
5 6084 2 1 15 SER C C -12.769 -11.908 2.620 1.00 . B B . 115 SER C 1 1
5 6085 2 1 15 SER CA C -12.105 -13.122 3.264 1.00 . B B . 115 SER CA 1 1
5 6086 2 1 15 SER CB C -12.869 -13.526 4.525 1.00 . B B . 115 SER CB 1 1
5 6087 2 1 15 SER H H -10.455 -12.696 4.521 1.00 . B B . 115 SER H 1 1
5 6088 2 1 15 SER HA H -12.126 -13.942 2.562 1.00 . B B . 115 SER HA 1 1
5 6089 2 1 15 SER HB2 H -13.229 -12.639 5.026 1.00 . B B . 115 SER HB2 1 1
5 6090 2 1 15 SER HB3 H -13.708 -14.149 4.250 1.00 . B B . 115 SER HB3 1 1
5 6091 2 1 15 SER HG H -12.234 -15.185 5.351 1.00 . B B . 115 SER HG 1 1
5 6092 2 1 15 SER N N -10.711 -12.842 3.585 1.00 . B B . 115 SER N 1 1
5 6093 2 1 15 SER O O -13.383 -12.013 1.558 1.00 . B B . 115 SER O 1 1
5 6094 2 1 15 SER OG O -12.038 -14.248 5.417 1.00 . B B . 115 SER OG 1 1
5 6095 2 1 16 ILE C C -12.619 -9.139 1.418 1.00 . B B . 116 ILE C 1 1
5 6096 2 1 16 ILE CA C -13.225 -9.522 2.763 1.00 . B B . 116 ILE CA 1 1
5 6097 2 1 16 ILE CB C -13.030 -8.357 3.752 1.00 . B B . 116 ILE CB 1 1
5 6098 2 1 16 ILE CD1 C -13.093 -7.925 6.260 1.00 . B B . 116 ILE CD1 1 1
5 6099 2 1 16 ILE CG1 C -13.688 -8.684 5.095 1.00 . B B . 116 ILE CG1 1 1
5 6100 2 1 16 ILE CG2 C -13.601 -7.071 3.175 1.00 . B B . 116 ILE CG2 1 1
5 6101 2 1 16 ILE H H -12.138 -10.737 4.113 1.00 . B B . 116 ILE H 1 1
5 6102 2 1 16 ILE HA H -14.285 -9.685 2.635 1.00 . B B . 116 ILE HA 1 1
5 6103 2 1 16 ILE HB H -11.971 -8.217 3.904 1.00 . B B . 116 ILE HB 1 1
5 6104 2 1 16 ILE HD11 H -12.102 -8.302 6.466 1.00 . B B . 116 ILE HD11 1 1
5 6105 2 1 16 ILE HD12 H -13.037 -6.875 6.017 1.00 . B B . 116 ILE HD12 1 1
5 6106 2 1 16 ILE HD13 H -13.716 -8.059 7.132 1.00 . B B . 116 ILE HD13 1 1
5 6107 2 1 16 ILE HG12 H -14.738 -8.439 5.042 1.00 . B B . 116 ILE HG12 1 1
5 6108 2 1 16 ILE HG13 H -13.578 -9.740 5.294 1.00 . B B . 116 ILE HG13 1 1
5 6109 2 1 16 ILE HG21 H -12.951 -6.709 2.392 1.00 . B B . 116 ILE HG21 1 1
5 6110 2 1 16 ILE HG22 H -14.581 -7.264 2.767 1.00 . B B . 116 ILE HG22 1 1
5 6111 2 1 16 ILE HG23 H -13.674 -6.328 3.955 1.00 . B B . 116 ILE HG23 1 1
5 6112 2 1 16 ILE N N -12.639 -10.756 3.272 1.00 . B B . 116 ILE N 1 1
5 6113 2 1 16 ILE O O -13.314 -8.649 0.528 1.00 . B B . 116 ILE O 1 1
5 6114 2 1 17 LEU C C -11.137 -9.894 -1.119 1.00 . B B . 117 LEU C 1 1
5 6115 2 1 17 LEU CA C -10.616 -9.047 0.037 1.00 . B B . 117 LEU CA 1 1
5 6116 2 1 17 LEU CB C -9.111 -9.267 0.209 1.00 . B B . 117 LEU CB 1 1
5 6117 2 1 17 LEU CD1 C -7.396 -7.744 -0.801 1.00 . B B . 117 LEU CD1 1 1
5 6118 2 1 17 LEU CD2 C -7.370 -10.185 -1.342 1.00 . B B . 117 LEU CD2 1 1
5 6119 2 1 17 LEU CG C -8.247 -8.984 -1.020 1.00 . B B . 117 LEU CG 1 1
5 6120 2 1 17 LEU H H -10.815 -9.758 2.021 1.00 . B B . 117 LEU H 1 1
5 6121 2 1 17 LEU HA H -10.795 -8.006 -0.185 1.00 . B B . 117 LEU HA 1 1
5 6122 2 1 17 LEU HB2 H -8.772 -8.625 1.007 1.00 . B B . 117 LEU HB2 1 1
5 6123 2 1 17 LEU HB3 H -8.960 -10.300 0.491 1.00 . B B . 117 LEU HB3 1 1
5 6124 2 1 17 LEU HD11 H -8.011 -6.953 -0.396 1.00 . B B . 117 LEU HD11 1 1
5 6125 2 1 17 LEU HD12 H -6.973 -7.426 -1.742 1.00 . B B . 117 LEU HD12 1 1
5 6126 2 1 17 LEU HD13 H -6.600 -7.971 -0.108 1.00 . B B . 117 LEU HD13 1 1
5 6127 2 1 17 LEU HD21 H -7.827 -10.763 -2.133 1.00 . B B . 117 LEU HD21 1 1
5 6128 2 1 17 LEU HD22 H -7.264 -10.802 -0.461 1.00 . B B . 117 LEU HD22 1 1
5 6129 2 1 17 LEU HD23 H -6.396 -9.844 -1.662 1.00 . B B . 117 LEU HD23 1 1
5 6130 2 1 17 LEU HG H -8.890 -8.801 -1.870 1.00 . B B . 117 LEU HG 1 1
5 6131 2 1 17 LEU N N -11.317 -9.366 1.275 1.00 . B B . 117 LEU N 1 1
5 6132 2 1 17 LEU O O -11.570 -9.365 -2.142 1.00 . B B . 117 LEU O 1 1
5 6133 2 1 18 ALA C C -12.963 -11.751 -2.451 1.00 . B B . 118 ALA C 1 1
5 6134 2 1 18 ALA CA C -11.566 -12.131 -1.973 1.00 . B B . 118 ALA CA 1 1
5 6135 2 1 18 ALA CB C -11.556 -13.559 -1.447 1.00 . B B . 118 ALA CB 1 1
5 6136 2 1 18 ALA H H -10.737 -11.572 -0.108 1.00 . B B . 118 ALA H 1 1
5 6137 2 1 18 ALA HA H -10.884 -12.077 -2.809 1.00 . B B . 118 ALA HA 1 1
5 6138 2 1 18 ALA HB1 H -10.577 -13.991 -1.598 1.00 . B B . 118 ALA HB1 1 1
5 6139 2 1 18 ALA HB2 H -11.790 -13.556 -0.394 1.00 . B B . 118 ALA HB2 1 1
5 6140 2 1 18 ALA HB3 H -12.293 -14.143 -1.978 1.00 . B B . 118 ALA HB3 1 1
5 6141 2 1 18 ALA N N -11.093 -11.211 -0.947 1.00 . B B . 118 ALA N 1 1
5 6142 2 1 18 ALA O O -13.220 -11.681 -3.653 1.00 . B B . 118 ALA O 1 1
5 6143 2 1 19 ALA C C -15.267 -9.898 -2.724 1.00 . B B . 119 ALA C 1 1
5 6144 2 1 19 ALA CA C -15.232 -11.131 -1.828 1.00 . B B . 119 ALA CA 1 1
5 6145 2 1 19 ALA CB C -16.027 -10.883 -0.555 1.00 . B B . 119 ALA CB 1 1
5 6146 2 1 19 ALA H H -13.595 -11.578 -0.562 1.00 . B B . 119 ALA H 1 1
5 6147 2 1 19 ALA HA H -15.689 -11.958 -2.353 1.00 . B B . 119 ALA HA 1 1
5 6148 2 1 19 ALA HB1 H -17.064 -11.136 -0.723 1.00 . B B . 119 ALA HB1 1 1
5 6149 2 1 19 ALA HB2 H -15.632 -11.496 0.241 1.00 . B B . 119 ALA HB2 1 1
5 6150 2 1 19 ALA HB3 H -15.951 -9.842 -0.280 1.00 . B B . 119 ALA HB3 1 1
5 6151 2 1 19 ALA N N -13.861 -11.506 -1.503 1.00 . B B . 119 ALA N 1 1
5 6152 2 1 19 ALA O O -15.899 -9.903 -3.780 1.00 . B B . 119 ALA O 1 1
5 6153 2 1 20 VAL C C -13.916 -7.826 -4.435 1.00 . B B . 120 VAL C 1 1
5 6154 2 1 20 VAL CA C -14.534 -7.601 -3.060 1.00 . B B . 120 VAL CA 1 1
5 6155 2 1 20 VAL CB C -13.731 -6.516 -2.319 1.00 . B B . 120 VAL CB 1 1
5 6156 2 1 20 VAL CG1 C -13.760 -5.207 -3.092 1.00 . B B . 120 VAL CG1 1 1
5 6157 2 1 20 VAL CG2 C -14.269 -6.324 -0.908 1.00 . B B . 120 VAL CG2 1 1
5 6158 2 1 20 VAL H H -14.097 -8.899 -1.447 1.00 . B B . 120 VAL H 1 1
5 6159 2 1 20 VAL HA H -15.547 -7.246 -3.185 1.00 . B B . 120 VAL HA 1 1
5 6160 2 1 20 VAL HB H -12.704 -6.843 -2.247 1.00 . B B . 120 VAL HB 1 1
5 6161 2 1 20 VAL HG11 H -14.696 -5.126 -3.625 1.00 . B B . 120 VAL HG11 1 1
5 6162 2 1 20 VAL HG12 H -13.662 -4.380 -2.405 1.00 . B B . 120 VAL HG12 1 1
5 6163 2 1 20 VAL HG13 H -12.943 -5.188 -3.798 1.00 . B B . 120 VAL HG13 1 1
5 6164 2 1 20 VAL HG21 H -15.053 -7.043 -0.724 1.00 . B B . 120 VAL HG21 1 1
5 6165 2 1 20 VAL HG22 H -13.472 -6.469 -0.195 1.00 . B B . 120 VAL HG22 1 1
5 6166 2 1 20 VAL HG23 H -14.666 -5.324 -0.807 1.00 . B B . 120 VAL HG23 1 1
5 6167 2 1 20 VAL N N -14.582 -8.842 -2.296 1.00 . B B . 120 VAL N 1 1
5 6168 2 1 20 VAL O O -14.264 -7.150 -5.403 1.00 . B B . 120 VAL O 1 1
5 6169 2 1 21 VAL C C -13.280 -9.790 -6.739 1.00 . B B . 121 VAL C 1 1
5 6170 2 1 21 VAL CA C -12.328 -9.097 -5.772 1.00 . B B . 121 VAL CA 1 1
5 6171 2 1 21 VAL CB C -11.099 -9.998 -5.544 1.00 . B B . 121 VAL CB 1 1
5 6172 2 1 21 VAL CG1 C -10.461 -10.374 -6.873 1.00 . B B . 121 VAL CG1 1 1
5 6173 2 1 21 VAL CG2 C -10.094 -9.307 -4.637 1.00 . B B . 121 VAL CG2 1 1
5 6174 2 1 21 VAL H H -12.758 -9.285 -3.708 1.00 . B B . 121 VAL H 1 1
5 6175 2 1 21 VAL HA H -11.993 -8.171 -6.214 1.00 . B B . 121 VAL HA 1 1
5 6176 2 1 21 VAL HB H -11.428 -10.905 -5.059 1.00 . B B . 121 VAL HB 1 1
5 6177 2 1 21 VAL HG11 H -11.084 -11.096 -7.381 1.00 . B B . 121 VAL HG11 1 1
5 6178 2 1 21 VAL HG12 H -10.357 -9.491 -7.486 1.00 . B B . 121 VAL HG12 1 1
5 6179 2 1 21 VAL HG13 H -9.486 -10.805 -6.694 1.00 . B B . 121 VAL HG13 1 1
5 6180 2 1 21 VAL HG21 H -9.982 -9.876 -3.726 1.00 . B B . 121 VAL HG21 1 1
5 6181 2 1 21 VAL HG22 H -9.139 -9.242 -5.139 1.00 . B B . 121 VAL HG22 1 1
5 6182 2 1 21 VAL HG23 H -10.444 -8.314 -4.401 1.00 . B B . 121 VAL HG23 1 1
5 6183 2 1 21 VAL N N -12.994 -8.781 -4.514 1.00 . B B . 121 VAL N 1 1
5 6184 2 1 21 VAL O O -13.514 -9.311 -7.850 1.00 . B B . 121 VAL O 1 1
5 6185 2 1 22 VAL C C -15.879 -10.795 -7.668 1.00 . B B . 122 VAL C 1 1
5 6186 2 1 22 VAL CA C -14.759 -11.683 -7.140 1.00 . B B . 122 VAL CA 1 1
5 6187 2 1 22 VAL CB C -15.375 -12.858 -6.357 1.00 . B B . 122 VAL CB 1 1
5 6188 2 1 22 VAL CG1 C -16.425 -13.568 -7.199 1.00 . B B . 122 VAL CG1 1 1
5 6189 2 1 22 VAL CG2 C -14.292 -13.829 -5.912 1.00 . B B . 122 VAL CG2 1 1
5 6190 2 1 22 VAL H H -13.607 -11.254 -5.416 1.00 . B B . 122 VAL H 1 1
5 6191 2 1 22 VAL HA H -14.206 -12.086 -7.976 1.00 . B B . 122 VAL HA 1 1
5 6192 2 1 22 VAL HB H -15.860 -12.463 -5.477 1.00 . B B . 122 VAL HB 1 1
5 6193 2 1 22 VAL HG11 H -17.392 -13.121 -7.020 1.00 . B B . 122 VAL HG11 1 1
5 6194 2 1 22 VAL HG12 H -16.172 -13.473 -8.245 1.00 . B B . 122 VAL HG12 1 1
5 6195 2 1 22 VAL HG13 H -16.456 -14.612 -6.929 1.00 . B B . 122 VAL HG13 1 1
5 6196 2 1 22 VAL HG21 H -14.393 -14.019 -4.855 1.00 . B B . 122 VAL HG21 1 1
5 6197 2 1 22 VAL HG22 H -14.394 -14.757 -6.457 1.00 . B B . 122 VAL HG22 1 1
5 6198 2 1 22 VAL HG23 H -13.321 -13.401 -6.110 1.00 . B B . 122 VAL HG23 1 1
5 6199 2 1 22 VAL N N -13.830 -10.923 -6.311 1.00 . B B . 122 VAL N 1 1
5 6200 2 1 22 VAL O O -16.077 -10.680 -8.877 1.00 . B B . 122 VAL O 1 1
5 6201 2 1 23 GLY C C -17.261 -8.207 -8.105 1.00 . B B . 123 GLY C 1 1
5 6202 2 1 23 GLY CA C -17.702 -9.296 -7.146 1.00 . B B . 123 GLY CA 1 1
5 6203 2 1 23 GLY H H -16.406 -10.295 -5.802 1.00 . B B . 123 GLY H 1 1
5 6204 2 1 23 GLY HA2 H -18.469 -9.889 -7.619 1.00 . B B . 123 GLY HA2 1 1
5 6205 2 1 23 GLY HA3 H -18.115 -8.833 -6.261 1.00 . B B . 123 GLY HA3 1 1
5 6206 2 1 23 GLY N N -16.610 -10.166 -6.752 1.00 . B B . 123 GLY N 1 1
5 6207 2 1 23 GLY O O -17.891 -7.989 -9.140 1.00 . B B . 123 GLY O 1 1
5 6208 2 1 24 LEU C C -15.465 -6.922 -10.035 1.00 . B B . 124 LEU C 1 1
5 6209 2 1 24 LEU CA C -15.651 -6.450 -8.598 1.00 . B B . 124 LEU CA 1 1
5 6210 2 1 24 LEU CB C -14.320 -5.944 -8.039 1.00 . B B . 124 LEU CB 1 1
5 6211 2 1 24 LEU CD1 C -14.353 -3.580 -8.870 1.00 . B B . 124 LEU CD1 1 1
5 6212 2 1 24 LEU CD2 C -12.171 -4.698 -8.375 1.00 . B B . 124 LEU CD2 1 1
5 6213 2 1 24 LEU CG C -13.592 -4.897 -8.881 1.00 . B B . 124 LEU CG 1 1
5 6214 2 1 24 LEU H H -15.717 -7.742 -6.923 1.00 . B B . 124 LEU H 1 1
5 6215 2 1 24 LEU HA H -16.367 -5.641 -8.587 1.00 . B B . 124 LEU HA 1 1
5 6216 2 1 24 LEU HB2 H -14.511 -5.513 -7.068 1.00 . B B . 124 LEU HB2 1 1
5 6217 2 1 24 LEU HB3 H -13.664 -6.796 -7.929 1.00 . B B . 124 LEU HB3 1 1
5 6218 2 1 24 LEU HD11 H -15.412 -3.777 -8.811 1.00 . B B . 124 LEU HD11 1 1
5 6219 2 1 24 LEU HD12 H -14.138 -3.031 -9.775 1.00 . B B . 124 LEU HD12 1 1
5 6220 2 1 24 LEU HD13 H -14.047 -2.996 -8.014 1.00 . B B . 124 LEU HD13 1 1
5 6221 2 1 24 LEU HD21 H -11.498 -4.620 -9.216 1.00 . B B . 124 LEU HD21 1 1
5 6222 2 1 24 LEU HD22 H -11.886 -5.542 -7.764 1.00 . B B . 124 LEU HD22 1 1
5 6223 2 1 24 LEU HD23 H -12.121 -3.794 -7.788 1.00 . B B . 124 LEU HD23 1 1
5 6224 2 1 24 LEU HG H -13.539 -5.241 -9.906 1.00 . B B . 124 LEU HG 1 1
5 6225 2 1 24 LEU N N -16.176 -7.522 -7.760 1.00 . B B . 124 LEU N 1 1
5 6226 2 1 24 LEU O O -16.085 -6.395 -10.960 1.00 . B B . 124 LEU O 1 1
5 6227 2 1 25 VAL C C -15.642 -8.835 -12.256 1.00 . B B . 125 VAL C 1 1
5 6228 2 1 25 VAL CA C -14.344 -8.471 -11.543 1.00 . B B . 125 VAL CA 1 1
5 6229 2 1 25 VAL CB C -13.447 -9.721 -11.465 1.00 . B B . 125 VAL CB 1 1
5 6230 2 1 25 VAL CG1 C -13.126 -10.235 -12.859 1.00 . B B . 125 VAL CG1 1 1
5 6231 2 1 25 VAL CG2 C -12.172 -9.412 -10.694 1.00 . B B . 125 VAL CG2 1 1
5 6232 2 1 25 VAL H H -14.144 -8.302 -9.443 1.00 . B B . 125 VAL H 1 1
5 6233 2 1 25 VAL HA H -13.827 -7.717 -12.119 1.00 . B B . 125 VAL HA 1 1
5 6234 2 1 25 VAL HB H -13.985 -10.493 -10.935 1.00 . B B . 125 VAL HB 1 1
5 6235 2 1 25 VAL HG11 H -14.044 -10.397 -13.404 1.00 . B B . 125 VAL HG11 1 1
5 6236 2 1 25 VAL HG12 H -12.519 -9.509 -13.381 1.00 . B B . 125 VAL HG12 1 1
5 6237 2 1 25 VAL HG13 H -12.585 -11.168 -12.783 1.00 . B B . 125 VAL HG13 1 1
5 6238 2 1 25 VAL HG21 H -12.084 -10.091 -9.858 1.00 . B B . 125 VAL HG21 1 1
5 6239 2 1 25 VAL HG22 H -11.319 -9.534 -11.346 1.00 . B B . 125 VAL HG22 1 1
5 6240 2 1 25 VAL HG23 H -12.206 -8.396 -10.331 1.00 . B B . 125 VAL HG23 1 1
5 6241 2 1 25 VAL N N -14.608 -7.922 -10.218 1.00 . B B . 125 VAL N 1 1
5 6242 2 1 25 VAL O O -15.732 -8.754 -13.480 1.00 . B B . 125 VAL O 1 1
5 6243 2 1 26 ALA C C -18.727 -8.379 -12.472 1.00 . B B . 126 ALA C 1 1
5 6244 2 1 26 ALA CA C -17.937 -9.610 -12.038 1.00 . B B . 126 ALA CA 1 1
5 6245 2 1 26 ALA CB C -18.734 -10.420 -11.026 1.00 . B B . 126 ALA CB 1 1
5 6246 2 1 26 ALA H H -16.511 -9.277 -10.511 1.00 . B B . 126 ALA H 1 1
5 6247 2 1 26 ALA HA H -17.760 -10.234 -12.903 1.00 . B B . 126 ALA HA 1 1
5 6248 2 1 26 ALA HB1 H -18.550 -10.035 -10.034 1.00 . B B . 126 ALA HB1 1 1
5 6249 2 1 26 ALA HB2 H -19.787 -10.346 -11.253 1.00 . B B . 126 ALA HB2 1 1
5 6250 2 1 26 ALA HB3 H -18.428 -11.455 -11.073 1.00 . B B . 126 ALA HB3 1 1
5 6251 2 1 26 ALA N N -16.644 -9.235 -11.481 1.00 . B B . 126 ALA N 1 1
5 6252 2 1 26 ALA O O -19.424 -8.402 -13.486 1.00 . B B . 126 ALA O 1 1
5 6253 2 1 27 TYR C C -18.780 -5.433 -13.279 1.00 . B B . 127 TYR C 1 1
5 6254 2 1 27 TYR CA C -19.318 -6.066 -11.999 1.00 . B B . 127 TYR CA 1 1
5 6255 2 1 27 TYR CB C -19.185 -5.082 -10.836 1.00 . B B . 127 TYR CB 1 1
5 6256 2 1 27 TYR CD1 C -21.301 -3.728 -11.090 1.00 . B B . 127 TYR CD1 1 1
5 6257 2 1 27 TYR CD2 C -19.211 -2.591 -11.245 1.00 . B B . 127 TYR CD2 1 1
5 6258 2 1 27 TYR CE1 C -21.969 -2.537 -11.296 1.00 . B B . 127 TYR CE1 1 1
5 6259 2 1 27 TYR CE2 C -19.872 -1.395 -11.452 1.00 . B B . 127 TYR CE2 1 1
5 6260 2 1 27 TYR CG C -19.912 -3.776 -11.061 1.00 . B B . 127 TYR CG 1 1
5 6261 2 1 27 TYR CZ C -21.251 -1.373 -11.476 1.00 . B B . 127 TYR CZ 1 1
5 6262 2 1 27 TYR H H -18.043 -7.349 -10.901 1.00 . B B . 127 TYR H 1 1
5 6263 2 1 27 TYR HA H -20.362 -6.304 -12.140 1.00 . B B . 127 TYR HA 1 1
5 6264 2 1 27 TYR HB2 H -19.587 -5.536 -9.943 1.00 . B B . 127 TYR HB2 1 1
5 6265 2 1 27 TYR HB3 H -18.140 -4.858 -10.681 1.00 . B B . 127 TYR HB3 1 1
5 6266 2 1 27 TYR HD1 H -21.861 -4.641 -10.950 1.00 . B B . 127 TYR HD1 1 1
5 6267 2 1 27 TYR HD2 H -18.131 -2.612 -11.226 1.00 . B B . 127 TYR HD2 1 1
5 6268 2 1 27 TYR HE1 H -23.050 -2.519 -11.316 1.00 . B B . 127 TYR HE1 1 1
5 6269 2 1 27 TYR HE2 H -19.310 -0.485 -11.592 1.00 . B B . 127 TYR HE2 1 1
5 6270 2 1 27 TYR HH H -21.606 0.467 -11.046 1.00 . B B . 127 TYR HH 1 1
5 6271 2 1 27 TYR N N -18.613 -7.306 -11.696 1.00 . B B . 127 TYR N 1 1
5 6272 2 1 27 TYR O O -19.528 -4.826 -14.045 1.00 . B B . 127 TYR O 1 1
5 6273 2 1 27 TYR OH O -21.913 -0.184 -11.682 1.00 . B B . 127 TYR OH 1 1
5 6274 2 1 28 ILE C C -16.970 -5.975 -15.878 1.00 . B B . 128 ILE C 1 1
5 6275 2 1 28 ILE CA C -16.841 -5.027 -14.691 1.00 . B B . 128 ILE CA 1 1
5 6276 2 1 28 ILE CB C -15.349 -4.733 -14.443 1.00 . B B . 128 ILE CB 1 1
5 6277 2 1 28 ILE CD1 C -14.266 -4.247 -12.192 1.00 . B B . 128 ILE CD1 1 1
5 6278 2 1 28 ILE CG1 C -15.186 -3.748 -13.284 1.00 . B B . 128 ILE CG1 1 1
5 6279 2 1 28 ILE CG2 C -14.701 -4.184 -15.706 1.00 . B B . 128 ILE CG2 1 1
5 6280 2 1 28 ILE H H -16.935 -6.075 -12.855 1.00 . B B . 128 ILE H 1 1
5 6281 2 1 28 ILE HA H -17.336 -4.097 -14.931 1.00 . B B . 128 ILE HA 1 1
5 6282 2 1 28 ILE HB H -14.860 -5.661 -14.191 1.00 . B B . 128 ILE HB 1 1
5 6283 2 1 28 ILE HD11 H -13.500 -3.510 -12.002 1.00 . B B . 128 ILE HD11 1 1
5 6284 2 1 28 ILE HD12 H -14.835 -4.417 -11.291 1.00 . B B . 128 ILE HD12 1 1
5 6285 2 1 28 ILE HD13 H -13.803 -5.172 -12.506 1.00 . B B . 128 ILE HD13 1 1
5 6286 2 1 28 ILE HG12 H -14.783 -2.822 -13.660 1.00 . B B . 128 ILE HG12 1 1
5 6287 2 1 28 ILE HG13 H -16.155 -3.561 -12.843 1.00 . B B . 128 ILE HG13 1 1
5 6288 2 1 28 ILE HG21 H -14.723 -4.939 -16.479 1.00 . B B . 128 ILE HG21 1 1
5 6289 2 1 28 ILE HG22 H -15.245 -3.313 -16.040 1.00 . B B . 128 ILE HG22 1 1
5 6290 2 1 28 ILE HG23 H -13.678 -3.913 -15.497 1.00 . B B . 128 ILE HG23 1 1
5 6291 2 1 28 ILE N N -17.479 -5.581 -13.503 1.00 . B B . 128 ILE N 1 1
5 6292 2 1 28 ILE O O -17.197 -5.544 -17.008 1.00 . B B . 128 ILE O 1 1
5 6293 2 1 29 ALA C C -18.328 -8.300 -17.266 1.00 . B B . 129 ALA C 1 1
5 6294 2 1 29 ALA CA C -16.929 -8.280 -16.658 1.00 . B B . 129 ALA CA 1 1
5 6295 2 1 29 ALA CB C -16.572 -9.651 -16.104 1.00 . B B . 129 ALA CB 1 1
5 6296 2 1 29 ALA H H -16.648 -7.551 -14.691 1.00 . B B . 129 ALA H 1 1
5 6297 2 1 29 ALA HA H -16.216 -8.034 -17.431 1.00 . B B . 129 ALA HA 1 1
5 6298 2 1 29 ALA HB1 H -16.935 -10.415 -16.776 1.00 . B B . 129 ALA HB1 1 1
5 6299 2 1 29 ALA HB2 H -15.500 -9.733 -16.010 1.00 . B B . 129 ALA HB2 1 1
5 6300 2 1 29 ALA HB3 H -17.030 -9.777 -15.134 1.00 . B B . 129 ALA HB3 1 1
5 6301 2 1 29 ALA N N -16.827 -7.270 -15.612 1.00 . B B . 129 ALA N 1 1
5 6302 2 1 29 ALA O O -18.500 -8.061 -18.462 1.00 . B B . 129 ALA O 1 1
5 6303 2 1 30 PHE C C -20.890 -9.727 -17.952 1.00 . B B . 130 PHE C 1 1
5 6304 2 1 30 PHE CA C -20.709 -8.643 -16.893 1.00 . B B . 130 PHE CA 1 1
5 6305 2 1 30 PHE CB C -21.136 -7.286 -17.457 1.00 . B B . 130 PHE CB 1 1
5 6306 2 1 30 PHE CD1 C -22.975 -6.909 -15.792 1.00 . B B . 130 PHE CD1 1 1
5 6307 2 1 30 PHE CD2 C -21.436 -5.134 -16.201 1.00 . B B . 130 PHE CD2 1 1
5 6308 2 1 30 PHE CE1 C -23.647 -6.121 -14.877 1.00 . B B . 130 PHE CE1 1 1
5 6309 2 1 30 PHE CE2 C -22.104 -4.341 -15.287 1.00 . B B . 130 PHE CE2 1 1
5 6310 2 1 30 PHE CG C -21.864 -6.426 -16.464 1.00 . B B . 130 PHE CG 1 1
5 6311 2 1 30 PHE CZ C -23.211 -4.835 -14.625 1.00 . B B . 130 PHE CZ 1 1
5 6312 2 1 30 PHE H H -19.125 -8.769 -15.493 1.00 . B B . 130 PHE H 1 1
5 6313 2 1 30 PHE HA H -21.328 -8.880 -16.042 1.00 . B B . 130 PHE HA 1 1
5 6314 2 1 30 PHE HB2 H -20.258 -6.746 -17.781 1.00 . B B . 130 PHE HB2 1 1
5 6315 2 1 30 PHE HB3 H -21.788 -7.445 -18.301 1.00 . B B . 130 PHE HB3 1 1
5 6316 2 1 30 PHE HD1 H -23.317 -7.916 -15.988 1.00 . B B . 130 PHE HD1 1 1
5 6317 2 1 30 PHE HD2 H -20.571 -4.746 -16.719 1.00 . B B . 130 PHE HD2 1 1
5 6318 2 1 30 PHE HE1 H -24.512 -6.510 -14.361 1.00 . B B . 130 PHE HE1 1 1
5 6319 2 1 30 PHE HE2 H -21.762 -3.337 -15.092 1.00 . B B . 130 PHE HE2 1 1
5 6320 2 1 30 PHE HZ H -23.734 -4.218 -13.910 1.00 . B B . 130 PHE HZ 1 1
5 6321 2 1 30 PHE N N -19.325 -8.588 -16.436 1.00 . B B . 130 PHE N 1 1
5 6322 2 1 30 PHE O O -21.898 -9.759 -18.657 1.00 . B B . 130 PHE O 1 1
5 6323 2 1 31 LYS C C -20.986 -12.747 -18.618 1.00 . B B . 131 LYS C 1 1
5 6324 2 1 31 LYS CA C -19.955 -11.700 -19.027 1.00 . B B . 131 LYS CA 1 1
5 6325 2 1 31 LYS CB C -18.577 -12.353 -19.164 1.00 . B B . 131 LYS CB 1 1
5 6326 2 1 31 LYS CD C -16.958 -13.252 -20.860 1.00 . B B . 131 LYS CD 1 1
5 6327 2 1 31 LYS CE C -16.724 -12.537 -22.182 1.00 . B B . 131 LYS CE 1 1
5 6328 2 1 31 LYS CG C -18.414 -13.171 -20.433 1.00 . B B . 131 LYS CG 1 1
5 6329 2 1 31 LYS H H -19.125 -10.533 -17.468 1.00 . B B . 131 LYS H 1 1
5 6330 2 1 31 LYS HA H -20.241 -11.282 -19.980 1.00 . B B . 131 LYS HA 1 1
5 6331 2 1 31 LYS HB2 H -17.824 -11.579 -19.159 1.00 . B B . 131 LYS HB2 1 1
5 6332 2 1 31 LYS HB3 H -18.415 -13.004 -18.317 1.00 . B B . 131 LYS HB3 1 1
5 6333 2 1 31 LYS HD2 H -16.343 -12.794 -20.101 1.00 . B B . 131 LYS HD2 1 1
5 6334 2 1 31 LYS HD3 H -16.683 -14.293 -20.970 1.00 . B B . 131 LYS HD3 1 1
5 6335 2 1 31 LYS HE2 H -17.539 -12.767 -22.851 1.00 . B B . 131 LYS HE2 1 1
5 6336 2 1 31 LYS HE3 H -16.697 -11.472 -22.000 1.00 . B B . 131 LYS HE3 1 1
5 6337 2 1 31 LYS HG2 H -18.784 -14.170 -20.257 1.00 . B B . 131 LYS HG2 1 1
5 6338 2 1 31 LYS HG3 H -18.987 -12.708 -21.224 1.00 . B B . 131 LYS HG3 1 1
5 6339 2 1 31 LYS HZ1 H -15.107 -13.841 -22.395 1.00 . B B . 131 LYS HZ1 1 1
5 6340 2 1 31 LYS HZ2 H -14.720 -12.219 -22.677 1.00 . B B . 131 LYS HZ2 1 1
5 6341 2 1 31 LYS HZ3 H -15.581 -13.096 -23.838 1.00 . B B . 131 LYS HZ3 1 1
5 6342 2 1 31 LYS N N -19.904 -10.612 -18.058 1.00 . B B . 131 LYS N 1 1
5 6343 2 1 31 LYS NZ N -15.444 -12.952 -22.818 1.00 . B B . 131 LYS NZ 1 1
5 6344 2 1 31 LYS O O -21.920 -13.036 -19.366 1.00 . B B . 131 LYS O 1 1
5 6345 2 1 32 ARG C C -23.135 -13.757 -16.766 1.00 . B B . 132 ARG C 1 1
5 6346 2 1 32 ARG CA C -21.727 -14.324 -16.920 1.00 . B B . 132 ARG CA 1 1
5 6347 2 1 32 ARG CB C -21.232 -14.861 -15.576 1.00 . B B . 132 ARG CB 1 1
5 6348 2 1 32 ARG CD C -21.010 -14.486 -13.101 1.00 . B B . 132 ARG CD 1 1
5 6349 2 1 32 ARG CG C -21.309 -13.846 -14.448 1.00 . B B . 132 ARG CG 1 1
5 6350 2 1 32 ARG CZ C -21.755 -14.270 -10.768 1.00 . B B . 132 ARG CZ 1 1
5 6351 2 1 32 ARG H H -20.048 -13.037 -16.877 1.00 . B B . 132 ARG H 1 1
5 6352 2 1 32 ARG HA H -21.754 -15.133 -17.634 1.00 . B B . 132 ARG HA 1 1
5 6353 2 1 32 ARG HB2 H -21.831 -15.718 -15.301 1.00 . B B . 132 ARG HB2 1 1
5 6354 2 1 32 ARG HB3 H -20.204 -15.172 -15.683 1.00 . B B . 132 ARG HB3 1 1
5 6355 2 1 32 ARG HD2 H -21.097 -15.557 -13.200 1.00 . B B . 132 ARG HD2 1 1
5 6356 2 1 32 ARG HD3 H -20.002 -14.231 -12.812 1.00 . B B . 132 ARG HD3 1 1
5 6357 2 1 32 ARG HE H -22.719 -13.522 -12.346 1.00 . B B . 132 ARG HE 1 1
5 6358 2 1 32 ARG HG2 H -20.587 -13.064 -14.630 1.00 . B B . 132 ARG HG2 1 1
5 6359 2 1 32 ARG HG3 H -22.302 -13.423 -14.424 1.00 . B B . 132 ARG HG3 1 1
5 6360 2 1 32 ARG HH11 H -20.031 -15.293 -11.019 1.00 . B B . 132 ARG HH11 1 1
5 6361 2 1 32 ARG HH12 H -20.568 -15.134 -9.379 1.00 . B B . 132 ARG HH12 1 1
5 6362 2 1 32 ARG HH21 H -23.435 -13.304 -10.192 1.00 . B B . 132 ARG HH21 1 1
5 6363 2 1 32 ARG HH22 H -22.503 -14.003 -8.909 1.00 . B B . 132 ARG HH22 1 1
5 6364 2 1 32 ARG N N -20.811 -13.310 -17.427 1.00 . B B . 132 ARG N 1 1
5 6365 2 1 32 ARG NE N -21.931 -14.031 -12.063 1.00 . B B . 132 ARG NE 1 1
5 6366 2 1 32 ARG NH1 N -20.699 -14.955 -10.355 1.00 . B B . 132 ARG NH1 1 1
5 6367 2 1 32 ARG NH2 N -22.637 -13.822 -9.883 1.00 . B B . 132 ARG NH2 1 1
5 6368 2 1 32 ARG O O -24.121 -14.492 -16.829 1.00 . B B . 132 ARG O 1 1
5 6369 2 1 33 TRP C C -25.126 -11.449 -17.752 1.00 . B B . 133 TRP C 1 1
5 6370 2 1 33 TRP CA C -24.508 -11.782 -16.398 1.00 . B B . 133 TRP CA 1 1
5 6371 2 1 33 TRP CB C -24.344 -10.506 -15.571 1.00 . B B . 133 TRP CB 1 1
5 6372 2 1 33 TRP CD1 C -26.362 -10.651 -13.999 1.00 . B B . 133 TRP CD1 1 1
5 6373 2 1 33 TRP CD2 C -24.384 -10.565 -12.952 1.00 . B B . 133 TRP CD2 1 1
5 6374 2 1 33 TRP CE2 C -25.403 -10.642 -11.982 1.00 . B B . 133 TRP CE2 1 1
5 6375 2 1 33 TRP CE3 C -23.054 -10.502 -12.529 1.00 . B B . 133 TRP CE3 1 1
5 6376 2 1 33 TRP CG C -25.020 -10.573 -14.235 1.00 . B B . 133 TRP CG 1 1
5 6377 2 1 33 TRP CH2 C -23.819 -10.595 -10.230 1.00 . B B . 133 TRP CH2 1 1
5 6378 2 1 33 TRP CZ2 C -25.131 -10.657 -10.617 1.00 . B B . 133 TRP CZ2 1 1
5 6379 2 1 33 TRP CZ3 C -22.785 -10.517 -11.173 1.00 . B B . 133 TRP CZ3 1 1
5 6380 2 1 33 TRP H H -22.398 -11.915 -16.522 1.00 . B B . 133 TRP H 1 1
5 6381 2 1 33 TRP HA H -25.165 -12.459 -15.872 1.00 . B B . 133 TRP HA 1 1
5 6382 2 1 33 TRP HB2 H -23.293 -10.324 -15.404 1.00 . B B . 133 TRP HB2 1 1
5 6383 2 1 33 TRP HB3 H -24.766 -9.675 -16.118 1.00 . B B . 133 TRP HB3 1 1
5 6384 2 1 33 TRP HD1 H -27.115 -10.674 -14.771 1.00 . B B . 133 TRP HD1 1 1
5 6385 2 1 33 TRP HE1 H -27.484 -10.752 -12.225 1.00 . B B . 133 TRP HE1 1 1
5 6386 2 1 33 TRP HE3 H -22.243 -10.443 -13.240 1.00 . B B . 133 TRP HE3 1 1
5 6387 2 1 33 TRP HH2 H -23.563 -10.603 -9.182 1.00 . B B . 133 TRP HH2 1 1
5 6388 2 1 33 TRP HZ2 H -25.916 -10.717 -9.878 1.00 . B B . 133 TRP HZ2 1 1
5 6389 2 1 33 TRP HZ3 H -21.763 -10.468 -10.827 1.00 . B B . 133 TRP HZ3 1 1
5 6390 2 1 33 TRP N N -23.221 -12.447 -16.562 1.00 . B B . 133 TRP N 1 1
5 6391 2 1 33 TRP NE1 N -26.600 -10.693 -12.646 1.00 . B B . 133 TRP NE1 1 1
5 6392 2 1 33 TRP O O -26.335 -11.255 -17.861 1.00 . B B . 133 TRP O 1 1
5 6393 2 1 34 ASN C C -25.104 -12.349 -20.889 1.00 . B B . 134 ASN C 1 1
5 6394 2 1 34 ASN CA C -24.751 -11.075 -20.128 1.00 . B B . 134 ASN CA 1 1
5 6395 2 1 34 ASN CB C -23.681 -10.292 -20.891 1.00 . B B . 134 ASN CB 1 1
5 6396 2 1 34 ASN CG C -24.097 -9.983 -22.317 1.00 . B B . 134 ASN CG 1 1
5 6397 2 1 34 ASN H H -23.332 -11.550 -18.631 1.00 . B B . 134 ASN H 1 1
5 6398 2 1 34 ASN HA H -25.637 -10.465 -20.040 1.00 . B B . 134 ASN HA 1 1
5 6399 2 1 34 ASN HB2 H -23.495 -9.358 -20.380 1.00 . B B . 134 ASN HB2 1 1
5 6400 2 1 34 ASN HB3 H -22.770 -10.870 -20.918 1.00 . B B . 134 ASN HB3 1 1
5 6401 2 1 34 ASN HD21 H -22.246 -10.331 -22.958 1.00 . B B . 134 ASN HD21 1 1
5 6402 2 1 34 ASN HD22 H -23.390 -9.879 -24.171 1.00 . B B . 134 ASN HD22 1 1
5 6403 2 1 34 ASN N N -24.287 -11.386 -18.780 1.00 . B B . 134 ASN N 1 1
5 6404 2 1 34 ASN ND2 N -23.148 -10.074 -23.242 1.00 . B B . 134 ASN ND2 1 1
5 6405 2 1 34 ASN O O -25.659 -12.296 -21.986 1.00 . B B . 134 ASN O 1 1
5 6406 2 1 34 ASN OD1 O -25.256 -9.667 -22.582 1.00 . B B . 134 ASN OD1 1 1
5 6407 2 1 35 SER C C -24.258 -14.950 -22.208 1.00 . B B . 135 SER C 1 1
5 6408 2 1 35 SER CA C -25.058 -14.783 -20.921 1.00 . B B . 135 SER CA 1 1
5 6409 2 1 35 SER CB C -26.554 -14.917 -21.214 1.00 . B B . 135 SER CB 1 1
5 6410 2 1 35 SER H H -24.336 -13.472 -19.423 1.00 . B B . 135 SER H 1 1
5 6411 2 1 35 SER HA H -24.767 -15.557 -20.226 1.00 . B B . 135 SER HA 1 1
5 6412 2 1 35 SER HB2 H -27.106 -14.251 -20.569 1.00 . B B . 135 SER HB2 1 1
5 6413 2 1 35 SER HB3 H -26.739 -14.654 -22.247 1.00 . B B . 135 SER HB3 1 1
5 6414 2 1 35 SER HG H -27.638 -16.484 -21.670 1.00 . B B . 135 SER HG 1 1
5 6415 2 1 35 SER N N -24.778 -13.495 -20.297 1.00 . B B . 135 SER N 1 1
5 6416 2 1 35 SER O O -24.543 -15.830 -23.021 1.00 . B B . 135 SER O 1 1
5 6417 2 1 35 SER OG O -27.000 -16.243 -20.993 1.00 . B B . 135 SER OG 1 1
5 6418 2 1 36 SER C C -21.711 -15.495 -23.694 1.00 . B B . 136 SER C 1 1
5 6419 2 1 36 SER CA C -22.414 -14.146 -23.579 1.00 . B B . 136 SER CA 1 1
5 6420 2 1 36 SER CB C -21.379 -13.019 -23.546 1.00 . B B . 136 SER CB 1 1
5 6421 2 1 36 SER H H -23.075 -13.419 -21.704 1.00 . B B . 136 SER H 1 1
5 6422 2 1 36 SER HA H -23.052 -14.011 -24.440 1.00 . B B . 136 SER HA 1 1
5 6423 2 1 36 SER HB2 H -21.537 -12.415 -22.664 1.00 . B B . 136 SER HB2 1 1
5 6424 2 1 36 SER HB3 H -20.387 -13.447 -23.516 1.00 . B B . 136 SER HB3 1 1
5 6425 2 1 36 SER HG H -20.673 -12.240 -25.198 1.00 . B B . 136 SER HG 1 1
5 6426 2 1 36 SER N N -23.254 -14.097 -22.388 1.00 . B B . 136 SER N 1 1
5 6427 2 1 36 SER O O -21.692 -16.110 -24.761 1.00 . B B . 136 SER O 1 1
5 6428 2 1 36 SER OG O -21.487 -12.192 -24.691 1.00 . B B . 136 SER OG 1 1
5 6429 2 1 37 LYS C C -19.224 -17.203 -23.498 1.00 . B B . 137 LYS C 1 1
5 6430 2 1 37 LYS CA C -20.428 -17.226 -22.561 1.00 . B B . 137 LYS CA 1 1
5 6431 2 1 37 LYS CB C -21.374 -18.362 -22.958 1.00 . B B . 137 LYS CB 1 1
5 6432 2 1 37 LYS CD C -20.086 -20.418 -23.605 1.00 . B B . 137 LYS CD 1 1
5 6433 2 1 37 LYS CE C -19.708 -21.837 -23.209 1.00 . B B . 137 LYS CE 1 1
5 6434 2 1 37 LYS CG C -20.896 -19.734 -22.516 1.00 . B B . 137 LYS CG 1 1
5 6435 2 1 37 LYS H H -21.180 -15.412 -21.768 1.00 . B B . 137 LYS H 1 1
5 6436 2 1 37 LYS HA H -20.081 -17.392 -21.553 1.00 . B B . 137 LYS HA 1 1
5 6437 2 1 37 LYS HB2 H -22.342 -18.180 -22.512 1.00 . B B . 137 LYS HB2 1 1
5 6438 2 1 37 LYS HB3 H -21.478 -18.368 -24.033 1.00 . B B . 137 LYS HB3 1 1
5 6439 2 1 37 LYS HD2 H -20.673 -20.454 -24.510 1.00 . B B . 137 LYS HD2 1 1
5 6440 2 1 37 LYS HD3 H -19.183 -19.850 -23.781 1.00 . B B . 137 LYS HD3 1 1
5 6441 2 1 37 LYS HE2 H -19.028 -21.795 -22.372 1.00 . B B . 137 LYS HE2 1 1
5 6442 2 1 37 LYS HE3 H -20.603 -22.366 -22.918 1.00 . B B . 137 LYS HE3 1 1
5 6443 2 1 37 LYS HG2 H -20.277 -19.624 -21.638 1.00 . B B . 137 LYS HG2 1 1
5 6444 2 1 37 LYS HG3 H -21.755 -20.345 -22.280 1.00 . B B . 137 LYS HG3 1 1
5 6445 2 1 37 LYS HZ1 H -18.446 -21.923 -24.872 1.00 . B B . 137 LYS HZ1 1 1
5 6446 2 1 37 LYS HZ2 H -19.774 -22.967 -24.965 1.00 . B B . 137 LYS HZ2 1 1
5 6447 2 1 37 LYS HZ3 H -18.470 -23.346 -23.955 1.00 . B B . 137 LYS HZ3 1 1
5 6448 2 1 37 LYS N N -21.132 -15.949 -22.588 1.00 . B B . 137 LYS N 1 1
5 6449 2 1 37 LYS NZ N -19.053 -22.570 -24.328 1.00 . B B . 137 LYS NZ 1 1
5 6450 2 1 37 LYS O O -19.351 -17.476 -24.691 1.00 . B B . 137 LYS O 1 1
5 6451 2 1 38 GLN C C -15.608 -17.025 -22.851 1.00 . B B . 138 GLN C 1 1
5 6452 2 1 38 GLN CA C -16.833 -16.820 -23.735 1.00 . B B . 138 GLN CA 1 1
5 6453 2 1 38 GLN CB C -16.732 -15.479 -24.464 1.00 . B B . 138 GLN CB 1 1
5 6454 2 1 38 GLN CD C -15.860 -15.124 -26.808 1.00 . B B . 138 GLN CD 1 1
5 6455 2 1 38 GLN CG C -17.028 -15.571 -25.952 1.00 . B B . 138 GLN CG 1 1
5 6456 2 1 38 GLN H H -18.023 -16.670 -21.991 1.00 . B B . 138 GLN H 1 1
5 6457 2 1 38 GLN HA H -16.871 -17.614 -24.465 1.00 . B B . 138 GLN HA 1 1
5 6458 2 1 38 GLN HB2 H -17.433 -14.788 -24.021 1.00 . B B . 138 GLN HB2 1 1
5 6459 2 1 38 GLN HB3 H -15.731 -15.091 -24.342 1.00 . B B . 138 GLN HB3 1 1
5 6460 2 1 38 GLN HE21 H -16.820 -13.449 -27.287 1.00 . B B . 138 GLN HE21 1 1
5 6461 2 1 38 GLN HE22 H -15.249 -13.640 -27.981 1.00 . B B . 138 GLN HE22 1 1
5 6462 2 1 38 GLN HG2 H -17.262 -16.597 -26.196 1.00 . B B . 138 GLN HG2 1 1
5 6463 2 1 38 GLN HG3 H -17.880 -14.945 -26.175 1.00 . B B . 138 GLN HG3 1 1
5 6464 2 1 38 GLN N N -18.058 -16.877 -22.948 1.00 . B B . 138 GLN N 1 1
5 6465 2 1 38 GLN NE2 N -15.989 -13.953 -27.421 1.00 . B B . 138 GLN NE2 1 1
5 6466 2 1 38 GLN O O -15.444 -16.350 -21.835 1.00 . B B . 138 GLN O 1 1
5 6467 2 1 38 GLN OE1 O -14.853 -15.823 -26.918 1.00 . B B . 138 GLN OE1 1 1
5 6468 2 1 39 ASN C C -12.483 -17.179 -22.709 1.00 . B B . 139 ASN C 1 1
5 6469 2 1 39 ASN CA C -13.540 -18.256 -22.485 1.00 . B B . 139 ASN CA 1 1
5 6470 2 1 39 ASN CB C -12.982 -19.624 -22.885 1.00 . B B . 139 ASN CB 1 1
5 6471 2 1 39 ASN CG C -13.362 -20.713 -21.900 1.00 . B B . 139 ASN CG 1 1
5 6472 2 1 39 ASN H H -14.935 -18.467 -24.062 1.00 . B B . 139 ASN H 1 1
5 6473 2 1 39 ASN HA H -13.801 -18.276 -21.438 1.00 . B B . 139 ASN HA 1 1
5 6474 2 1 39 ASN HB2 H -13.370 -19.893 -23.857 1.00 . B B . 139 ASN HB2 1 1
5 6475 2 1 39 ASN HB3 H -11.905 -19.567 -22.934 1.00 . B B . 139 ASN HB3 1 1
5 6476 2 1 39 ASN HD21 H -11.509 -21.432 -21.942 1.00 . B B . 139 ASN HD21 1 1
5 6477 2 1 39 ASN HD22 H -12.617 -22.271 -20.916 1.00 . B B . 139 ASN HD22 1 1
5 6478 2 1 39 ASN N N -14.750 -17.961 -23.243 1.00 . B B . 139 ASN N 1 1
5 6479 2 1 39 ASN ND2 N -12.399 -21.557 -21.551 1.00 . B B . 139 ASN ND2 1 1
5 6480 2 1 39 ASN O O -12.198 -16.797 -23.845 1.00 . B B . 139 ASN O 1 1
5 6481 2 1 39 ASN OD1 O -14.509 -20.794 -21.460 1.00 . B B . 139 ASN OD1 1 1
5 6482 2 1 40 LYS C C -9.556 -16.162 -21.107 1.00 . B B . 140 LYS C 1 1
5 6483 2 1 40 LYS CA C -10.874 -15.661 -21.692 1.00 . B B . 140 LYS CA 1 1
5 6484 2 1 40 LYS CB C -11.328 -14.404 -20.948 1.00 . B B . 140 LYS CB 1 1
5 6485 2 1 40 LYS CD C -11.794 -12.759 -22.788 1.00 . B B . 140 LYS CD 1 1
5 6486 2 1 40 LYS CE C -11.006 -12.132 -23.928 1.00 . B B . 140 LYS CE 1 1
5 6487 2 1 40 LYS CG C -10.893 -13.111 -21.616 1.00 . B B . 140 LYS CG 1 1
5 6488 2 1 40 LYS H H -12.170 -17.036 -20.739 1.00 . B B . 140 LYS H 1 1
5 6489 2 1 40 LYS HA H -10.722 -15.418 -22.733 1.00 . B B . 140 LYS HA 1 1
5 6490 2 1 40 LYS HB2 H -12.407 -14.407 -20.885 1.00 . B B . 140 LYS HB2 1 1
5 6491 2 1 40 LYS HB3 H -10.918 -14.423 -19.948 1.00 . B B . 140 LYS HB3 1 1
5 6492 2 1 40 LYS HD2 H -12.272 -13.657 -23.148 1.00 . B B . 140 LYS HD2 1 1
5 6493 2 1 40 LYS HD3 H -12.547 -12.057 -22.455 1.00 . B B . 140 LYS HD3 1 1
5 6494 2 1 40 LYS HE2 H -11.294 -11.096 -24.021 1.00 . B B . 140 LYS HE2 1 1
5 6495 2 1 40 LYS HE3 H -9.953 -12.193 -23.696 1.00 . B B . 140 LYS HE3 1 1
5 6496 2 1 40 LYS HG2 H -10.934 -12.311 -20.892 1.00 . B B . 140 LYS HG2 1 1
5 6497 2 1 40 LYS HG3 H -9.881 -13.225 -21.974 1.00 . B B . 140 LYS HG3 1 1
5 6498 2 1 40 LYS HZ1 H -12.215 -13.230 -25.229 1.00 . B B . 140 LYS HZ1 1 1
5 6499 2 1 40 LYS HZ2 H -10.568 -13.588 -25.360 1.00 . B B . 140 LYS HZ2 1 1
5 6500 2 1 40 LYS HZ3 H -11.175 -12.149 -26.010 1.00 . B B . 140 LYS HZ3 1 1
5 6501 2 1 40 LYS N N -11.902 -16.693 -21.617 1.00 . B B . 140 LYS N 1 1
5 6502 2 1 40 LYS NZ N -11.259 -12.823 -25.222 1.00 . B B . 140 LYS NZ 1 1
5 6503 2 1 40 LYS O O -8.553 -16.262 -21.812 1.00 . B B . 140 LYS O 1 1
5 6504 2 1 41 GLN C C -8.683 -18.237 -18.348 1.00 . B B . 141 GLN C 1 1
5 6505 2 1 41 GLN CA C -8.376 -16.969 -19.138 1.00 . B B . 141 GLN CA 1 1
5 6506 2 1 41 GLN CB C -7.814 -15.895 -18.204 1.00 . B B . 141 GLN CB 1 1
5 6507 2 1 41 GLN CD C -5.865 -15.528 -16.639 1.00 . B B . 141 GLN CD 1 1
5 6508 2 1 41 GLN CG C -6.308 -15.980 -18.016 1.00 . B B . 141 GLN CG 1 1
5 6509 2 1 41 GLN H H -10.400 -16.374 -19.307 1.00 . B B . 141 GLN H 1 1
5 6510 2 1 41 GLN HA H -7.638 -17.199 -19.892 1.00 . B B . 141 GLN HA 1 1
5 6511 2 1 41 GLN HB2 H -8.051 -14.922 -18.609 1.00 . B B . 141 GLN HB2 1 1
5 6512 2 1 41 GLN HB3 H -8.282 -15.997 -17.236 1.00 . B B . 141 GLN HB3 1 1
5 6513 2 1 41 GLN HE21 H -6.296 -17.317 -15.887 1.00 . B B . 141 GLN HE21 1 1
5 6514 2 1 41 GLN HE22 H -5.675 -16.160 -14.764 1.00 . B B . 141 GLN HE22 1 1
5 6515 2 1 41 GLN HG2 H -5.997 -17.003 -18.160 1.00 . B B . 141 GLN HG2 1 1
5 6516 2 1 41 GLN HG3 H -5.830 -15.354 -18.756 1.00 . B B . 141 GLN HG3 1 1
5 6517 2 1 41 GLN N N -9.570 -16.476 -19.816 1.00 . B B . 141 GLN N 1 1
5 6518 2 1 41 GLN NE2 N -5.955 -16.426 -15.664 1.00 . B B . 141 GLN NE2 1 1
5 6519 2 1 41 GLN O O -9.146 -19.232 -18.907 1.00 . B B . 141 GLN O 1 1
5 6520 2 1 41 GLN OE1 O -5.447 -14.384 -16.453 1.00 . B B . 141 GLN OE1 1 1
6 6521 1 1 1 MET C C 8.803 -6.855 11.682 1.00 . A A . 1 MET C 1 1
6 6522 1 1 1 MET CA C 7.680 -5.824 11.639 1.00 . A A . 1 MET CA 1 1
6 6523 1 1 1 MET CB C 7.829 -4.840 12.801 1.00 . A A . 1 MET CB 1 1
6 6524 1 1 1 MET CE C 8.443 -1.400 11.514 1.00 . A A . 1 MET CE 1 1
6 6525 1 1 1 MET CG C 7.062 -3.543 12.603 1.00 . A A . 1 MET CG 1 1
6 6526 1 1 1 MET H1 H 5.953 -6.627 12.564 1.00 . A A . 1 MET H1 1 1
6 6527 1 1 1 MET HA H 7.740 -5.281 10.709 1.00 . A A . 1 MET HA 1 1
6 6528 1 1 1 MET HB2 H 7.471 -5.310 13.705 1.00 . A A . 1 MET HB2 1 1
6 6529 1 1 1 MET HB3 H 8.875 -4.600 12.921 1.00 . A A . 1 MET HB3 1 1
6 6530 1 1 1 MET HE1 H 7.700 -0.672 11.223 1.00 . A A . 1 MET HE1 1 1
6 6531 1 1 1 MET HE2 H 9.409 -0.923 11.582 1.00 . A A . 1 MET HE2 1 1
6 6532 1 1 1 MET HE3 H 8.482 -2.190 10.777 1.00 . A A . 1 MET HE3 1 1
6 6533 1 1 1 MET HG2 H 6.812 -3.445 11.556 1.00 . A A . 1 MET HG2 1 1
6 6534 1 1 1 MET HG3 H 6.155 -3.586 13.185 1.00 . A A . 1 MET HG3 1 1
6 6535 1 1 1 MET N N 6.376 -6.475 11.692 1.00 . A A . 1 MET N 1 1
6 6536 1 1 1 MET O O 9.302 -7.201 12.753 1.00 . A A . 1 MET O 1 1
6 6537 1 1 1 MET SD S 8.008 -2.093 13.107 1.00 . A A . 1 MET SD 1 1
6 6538 1 1 2 THR C C 10.702 -8.528 8.967 1.00 . A A . 2 THR C 1 1
6 6539 1 1 2 THR CA C 10.260 -8.335 10.414 1.00 . A A . 2 THR CA 1 1
6 6540 1 1 2 THR CB C 9.815 -9.693 10.988 1.00 . A A . 2 THR CB 1 1
6 6541 1 1 2 THR CG2 C 10.352 -9.888 12.398 1.00 . A A . 2 THR CG2 1 1
6 6542 1 1 2 THR H H 8.760 -7.029 9.691 1.00 . A A . 2 THR H 1 1
6 6543 1 1 2 THR HA H 11.100 -7.981 10.993 1.00 . A A . 2 THR HA 1 1
6 6544 1 1 2 THR HB H 10.206 -10.479 10.357 1.00 . A A . 2 THR HB 1 1
6 6545 1 1 2 THR HG1 H 8.042 -9.259 11.736 1.00 . A A . 2 THR HG1 1 1
6 6546 1 1 2 THR HG21 H 10.668 -10.913 12.525 1.00 . A A . 2 THR HG21 1 1
6 6547 1 1 2 THR HG22 H 9.578 -9.658 13.113 1.00 . A A . 2 THR HG22 1 1
6 6548 1 1 2 THR HG23 H 11.195 -9.231 12.554 1.00 . A A . 2 THR HG23 1 1
6 6549 1 1 2 THR N N 9.196 -7.344 10.510 1.00 . A A . 2 THR N 1 1
6 6550 1 1 2 THR O O 10.144 -7.925 8.052 1.00 . A A . 2 THR O 1 1
6 6551 1 1 2 THR OG1 O 8.385 -9.775 11.002 1.00 . A A . 2 THR OG1 1 1
6 6552 1 1 3 ARG C C 11.098 -10.042 6.485 1.00 . A A . 3 ARG C 1 1
6 6553 1 1 3 ARG CA C 12.226 -9.646 7.434 1.00 . A A . 3 ARG CA 1 1
6 6554 1 1 3 ARG CB C 13.275 -10.758 7.488 1.00 . A A . 3 ARG CB 1 1
6 6555 1 1 3 ARG CD C 15.091 -10.200 9.134 1.00 . A A . 3 ARG CD 1 1
6 6556 1 1 3 ARG CG C 14.696 -10.247 7.666 1.00 . A A . 3 ARG CG 1 1
6 6557 1 1 3 ARG CZ C 16.605 -8.277 9.357 1.00 . A A . 3 ARG CZ 1 1
6 6558 1 1 3 ARG H H 12.115 -9.824 9.540 1.00 . A A . 3 ARG H 1 1
6 6559 1 1 3 ARG HA H 12.690 -8.743 7.067 1.00 . A A . 3 ARG HA 1 1
6 6560 1 1 3 ARG HB2 H 13.047 -11.414 8.314 1.00 . A A . 3 ARG HB2 1 1
6 6561 1 1 3 ARG HB3 H 13.233 -11.321 6.568 1.00 . A A . 3 ARG HB3 1 1
6 6562 1 1 3 ARG HD2 H 14.352 -9.626 9.674 1.00 . A A . 3 ARG HD2 1 1
6 6563 1 1 3 ARG HD3 H 15.112 -11.210 9.519 1.00 . A A . 3 ARG HD3 1 1
6 6564 1 1 3 ARG HE H 17.169 -10.187 9.447 1.00 . A A . 3 ARG HE 1 1
6 6565 1 1 3 ARG HG2 H 15.374 -10.904 7.143 1.00 . A A . 3 ARG HG2 1 1
6 6566 1 1 3 ARG HG3 H 14.765 -9.252 7.252 1.00 . A A . 3 ARG HG3 1 1
6 6567 1 1 3 ARG HH11 H 14.663 -7.801 9.065 1.00 . A A . 3 ARG HH11 1 1
6 6568 1 1 3 ARG HH12 H 15.741 -6.454 9.223 1.00 . A A . 3 ARG HH12 1 1
6 6569 1 1 3 ARG HH21 H 18.598 -8.422 9.656 1.00 . A A . 3 ARG HH21 1 1
6 6570 1 1 3 ARG HH22 H 17.979 -6.808 9.559 1.00 . A A . 3 ARG HH22 1 1
6 6571 1 1 3 ARG N N 11.709 -9.374 8.769 1.00 . A A . 3 ARG N 1 1
6 6572 1 1 3 ARG NE N 16.402 -9.589 9.330 1.00 . A A . 3 ARG NE 1 1
6 6573 1 1 3 ARG NH1 N 15.586 -7.442 9.202 1.00 . A A . 3 ARG NH1 1 1
6 6574 1 1 3 ARG NH2 N 17.828 -7.796 9.539 1.00 . A A . 3 ARG NH2 1 1
6 6575 1 1 3 ARG O O 10.031 -10.475 6.918 1.00 . A A . 3 ARG O 1 1
6 6576 1 1 4 GLY C C 10.798 -9.944 2.782 1.00 . A A . 4 GLY C 1 1
6 6577 1 1 4 GLY CA C 10.339 -10.234 4.197 1.00 . A A . 4 GLY CA 1 1
6 6578 1 1 4 GLY H H 12.213 -9.540 4.899 1.00 . A A . 4 GLY H 1 1
6 6579 1 1 4 GLY HA2 H 10.111 -11.285 4.283 1.00 . A A . 4 GLY HA2 1 1
6 6580 1 1 4 GLY HA3 H 9.444 -9.664 4.396 1.00 . A A . 4 GLY HA3 1 1
6 6581 1 1 4 GLY N N 11.343 -9.889 5.187 1.00 . A A . 4 GLY N 1 1
6 6582 1 1 4 GLY O O 9.993 -9.586 1.921 1.00 . A A . 4 GLY O 1 1
6 6583 1 1 5 THR C C 11.895 -10.605 0.140 1.00 . A A . 5 THR C 1 1
6 6584 1 1 5 THR CA C 12.661 -9.847 1.218 1.00 . A A . 5 THR CA 1 1
6 6585 1 1 5 THR CB C 14.146 -10.251 1.157 1.00 . A A . 5 THR CB 1 1
6 6586 1 1 5 THR CG2 C 14.341 -11.677 1.651 1.00 . A A . 5 THR CG2 1 1
6 6587 1 1 5 THR H H 12.686 -10.384 3.265 1.00 . A A . 5 THR H 1 1
6 6588 1 1 5 THR HA H 12.588 -8.787 1.020 1.00 . A A . 5 THR HA 1 1
6 6589 1 1 5 THR HB H 14.711 -9.584 1.794 1.00 . A A . 5 THR HB 1 1
6 6590 1 1 5 THR HG1 H 14.645 -9.210 -0.442 1.00 . A A . 5 THR HG1 1 1
6 6591 1 1 5 THR HG21 H 13.887 -12.364 0.953 1.00 . A A . 5 THR HG21 1 1
6 6592 1 1 5 THR HG22 H 13.876 -11.788 2.619 1.00 . A A . 5 THR HG22 1 1
6 6593 1 1 5 THR HG23 H 15.396 -11.888 1.731 1.00 . A A . 5 THR HG23 1 1
6 6594 1 1 5 THR N N 12.096 -10.097 2.538 1.00 . A A . 5 THR N 1 1
6 6595 1 1 5 THR O O 11.624 -10.072 -0.936 1.00 . A A . 5 THR O 1 1
6 6596 1 1 5 THR OG1 O 14.630 -10.135 -0.185 1.00 . A A . 5 THR OG1 1 1
6 6597 1 1 6 THR C C 9.402 -12.153 -0.730 1.00 . A A . 6 THR C 1 1
6 6598 1 1 6 THR CA C 10.813 -12.687 -0.509 1.00 . A A . 6 THR CA 1 1
6 6599 1 1 6 THR CB C 10.727 -14.146 -0.023 1.00 . A A . 6 THR CB 1 1
6 6600 1 1 6 THR CG2 C 11.371 -15.089 -1.028 1.00 . A A . 6 THR CG2 1 1
6 6601 1 1 6 THR H H 11.793 -12.224 1.309 1.00 . A A . 6 THR H 1 1
6 6602 1 1 6 THR HA H 11.344 -12.673 -1.450 1.00 . A A . 6 THR HA 1 1
6 6603 1 1 6 THR HB H 9.685 -14.414 0.083 1.00 . A A . 6 THR HB 1 1
6 6604 1 1 6 THR HG1 H 11.177 -15.141 1.618 1.00 . A A . 6 THR HG1 1 1
6 6605 1 1 6 THR HG21 H 12.445 -14.987 -0.981 1.00 . A A . 6 THR HG21 1 1
6 6606 1 1 6 THR HG22 H 11.028 -14.845 -2.022 1.00 . A A . 6 THR HG22 1 1
6 6607 1 1 6 THR HG23 H 11.097 -16.107 -0.792 1.00 . A A . 6 THR HG23 1 1
6 6608 1 1 6 THR N N 11.548 -11.855 0.435 1.00 . A A . 6 THR N 1 1
6 6609 1 1 6 THR O O 8.581 -12.145 0.187 1.00 . A A . 6 THR O 1 1
6 6610 1 1 6 THR OG1 O 11.376 -14.278 1.247 1.00 . A A . 6 THR OG1 1 1
6 6611 1 1 7 ASP C C 6.900 -12.271 -2.825 1.00 . A A . 7 ASP C 1 1
6 6612 1 1 7 ASP CA C 7.814 -11.173 -2.292 1.00 . A A . 7 ASP CA 1 1
6 6613 1 1 7 ASP CB C 7.950 -10.057 -3.329 1.00 . A A . 7 ASP CB 1 1
6 6614 1 1 7 ASP CG C 7.617 -8.693 -2.759 1.00 . A A . 7 ASP CG 1 1
6 6615 1 1 7 ASP H H 9.824 -11.743 -2.640 1.00 . A A . 7 ASP H 1 1
6 6616 1 1 7 ASP HA H 7.378 -10.764 -1.393 1.00 . A A . 7 ASP HA 1 1
6 6617 1 1 7 ASP HB2 H 8.966 -10.035 -3.696 1.00 . A A . 7 ASP HB2 1 1
6 6618 1 1 7 ASP HB3 H 7.279 -10.256 -4.153 1.00 . A A . 7 ASP HB3 1 1
6 6619 1 1 7 ASP N N 9.127 -11.709 -1.951 1.00 . A A . 7 ASP N 1 1
6 6620 1 1 7 ASP O O 7.366 -13.260 -3.391 1.00 . A A . 7 ASP O 1 1
6 6621 1 1 7 ASP OD1 O 6.498 -8.527 -2.228 1.00 . A A . 7 ASP OD1 1 1
6 6622 1 1 7 ASP OD2 O 8.475 -7.790 -2.843 1.00 . A A . 7 ASP OD2 1 1
6 6623 1 1 8 ASN C C 4.916 -14.451 -2.527 1.00 . A A . 8 ASN C 1 1
6 6624 1 1 8 ASN CA C 4.617 -13.069 -3.100 1.00 . A A . 8 ASN CA 1 1
6 6625 1 1 8 ASN CB C 4.607 -13.130 -4.629 1.00 . A A . 8 ASN CB 1 1
6 6626 1 1 8 ASN CG C 3.305 -12.623 -5.219 1.00 . A A . 8 ASN CG 1 1
6 6627 1 1 8 ASN H H 5.286 -11.284 -2.180 1.00 . A A . 8 ASN H 1 1
6 6628 1 1 8 ASN HA H 3.644 -12.752 -2.755 1.00 . A A . 8 ASN HA 1 1
6 6629 1 1 8 ASN HB2 H 5.414 -12.524 -5.013 1.00 . A A . 8 ASN HB2 1 1
6 6630 1 1 8 ASN HB3 H 4.749 -14.153 -4.943 1.00 . A A . 8 ASN HB3 1 1
6 6631 1 1 8 ASN HD21 H 4.213 -10.977 -5.867 1.00 . A A . 8 ASN HD21 1 1
6 6632 1 1 8 ASN HD22 H 2.525 -11.093 -6.221 1.00 . A A . 8 ASN HD22 1 1
6 6633 1 1 8 ASN N N 5.596 -12.092 -2.639 1.00 . A A . 8 ASN N 1 1
6 6634 1 1 8 ASN ND2 N 3.353 -11.445 -5.831 1.00 . A A . 8 ASN ND2 1 1
6 6635 1 1 8 ASN O O 4.532 -15.470 -3.101 1.00 . A A . 8 ASN O 1 1
6 6636 1 1 8 ASN OD1 O 2.269 -13.282 -5.125 1.00 . A A . 8 ASN OD1 1 1
6 6637 1 1 9 LEU C C 4.998 -16.036 0.411 1.00 . A A . 9 LEU C 1 1
6 6638 1 1 9 LEU CA C 5.955 -15.735 -0.737 1.00 . A A . 9 LEU CA 1 1
6 6639 1 1 9 LEU CB C 7.392 -15.679 -0.219 1.00 . A A . 9 LEU CB 1 1
6 6640 1 1 9 LEU CD1 C 7.761 -18.108 -0.712 1.00 . A A . 9 LEU CD1 1 1
6 6641 1 1 9 LEU CD2 C 8.699 -16.367 -2.244 1.00 . A A . 9 LEU CD2 1 1
6 6642 1 1 9 LEU CG C 8.357 -16.712 -0.802 1.00 . A A . 9 LEU CG 1 1
6 6643 1 1 9 LEU H H 5.883 -13.633 -0.980 1.00 . A A . 9 LEU H 1 1
6 6644 1 1 9 LEU HA H 5.876 -16.523 -1.471 1.00 . A A . 9 LEU HA 1 1
6 6645 1 1 9 LEU HB2 H 7.785 -14.698 -0.438 1.00 . A A . 9 LEU HB2 1 1
6 6646 1 1 9 LEU HB3 H 7.362 -15.820 0.853 1.00 . A A . 9 LEU HB3 1 1
6 6647 1 1 9 LEU HD11 H 8.481 -18.779 -0.267 1.00 . A A . 9 LEU HD11 1 1
6 6648 1 1 9 LEU HD12 H 7.508 -18.456 -1.703 1.00 . A A . 9 LEU HD12 1 1
6 6649 1 1 9 LEU HD13 H 6.871 -18.081 -0.102 1.00 . A A . 9 LEU HD13 1 1
6 6650 1 1 9 LEU HD21 H 7.804 -16.411 -2.846 1.00 . A A . 9 LEU HD21 1 1
6 6651 1 1 9 LEU HD22 H 9.421 -17.078 -2.622 1.00 . A A . 9 LEU HD22 1 1
6 6652 1 1 9 LEU HD23 H 9.114 -15.372 -2.287 1.00 . A A . 9 LEU HD23 1 1
6 6653 1 1 9 LEU HG H 9.273 -16.703 -0.228 1.00 . A A . 9 LEU HG 1 1
6 6654 1 1 9 LEU N N 5.604 -14.477 -1.390 1.00 . A A . 9 LEU N 1 1
6 6655 1 1 9 LEU O O 4.326 -17.068 0.418 1.00 . A A . 9 LEU O 1 1
6 6656 1 1 10 ILE C C 2.598 -15.191 2.130 1.00 . A A . 10 ILE C 1 1
6 6657 1 1 10 ILE CA C 4.065 -15.297 2.534 1.00 . A A . 10 ILE CA 1 1
6 6658 1 1 10 ILE CB C 4.363 -14.251 3.624 1.00 . A A . 10 ILE CB 1 1
6 6659 1 1 10 ILE CD1 C 6.695 -13.897 4.579 1.00 . A A . 10 ILE CD1 1 1
6 6660 1 1 10 ILE CG1 C 5.455 -14.761 4.567 1.00 . A A . 10 ILE CG1 1 1
6 6661 1 1 10 ILE CG2 C 3.097 -13.921 4.401 1.00 . A A . 10 ILE CG2 1 1
6 6662 1 1 10 ILE H H 5.500 -14.326 1.319 1.00 . A A . 10 ILE H 1 1
6 6663 1 1 10 ILE HA H 4.244 -16.279 2.947 1.00 . A A . 10 ILE HA 1 1
6 6664 1 1 10 ILE HB H 4.707 -13.349 3.142 1.00 . A A . 10 ILE HB 1 1
6 6665 1 1 10 ILE HD11 H 7.152 -13.908 3.600 1.00 . A A . 10 ILE HD11 1 1
6 6666 1 1 10 ILE HD12 H 6.427 -12.884 4.840 1.00 . A A . 10 ILE HD12 1 1
6 6667 1 1 10 ILE HD13 H 7.396 -14.283 5.306 1.00 . A A . 10 ILE HD13 1 1
6 6668 1 1 10 ILE HG12 H 5.066 -14.797 5.572 1.00 . A A . 10 ILE HG12 1 1
6 6669 1 1 10 ILE HG13 H 5.745 -15.757 4.263 1.00 . A A . 10 ILE HG13 1 1
6 6670 1 1 10 ILE HG21 H 2.551 -14.831 4.603 1.00 . A A . 10 ILE HG21 1 1
6 6671 1 1 10 ILE HG22 H 3.361 -13.445 5.333 1.00 . A A . 10 ILE HG22 1 1
6 6672 1 1 10 ILE HG23 H 2.481 -13.253 3.818 1.00 . A A . 10 ILE HG23 1 1
6 6673 1 1 10 ILE N N 4.941 -15.128 1.380 1.00 . A A . 10 ILE N 1 1
6 6674 1 1 10 ILE O O 1.800 -16.101 2.354 1.00 . A A . 10 ILE O 1 1
6 6675 1 1 11 PRO C C 0.469 -14.680 -0.115 1.00 . A A . 11 PRO C 1 1
6 6676 1 1 11 PRO CA C 0.861 -13.803 1.069 1.00 . A A . 11 PRO CA 1 1
6 6677 1 1 11 PRO CB C 0.888 -12.329 0.656 1.00 . A A . 11 PRO CB 1 1
6 6678 1 1 11 PRO CD C 3.133 -12.928 1.219 1.00 . A A . 11 PRO CD 1 1
6 6679 1 1 11 PRO CG C 2.311 -12.059 0.307 1.00 . A A . 11 PRO CG 1 1
6 6680 1 1 11 PRO HA H 0.150 -13.941 1.870 1.00 . A A . 11 PRO HA 1 1
6 6681 1 1 11 PRO HB2 H 0.237 -12.179 -0.193 1.00 . A A . 11 PRO HB2 1 1
6 6682 1 1 11 PRO HB3 H 0.561 -11.714 1.481 1.00 . A A . 11 PRO HB3 1 1
6 6683 1 1 11 PRO HD2 H 4.024 -13.269 0.712 1.00 . A A . 11 PRO HD2 1 1
6 6684 1 1 11 PRO HD3 H 3.391 -12.391 2.120 1.00 . A A . 11 PRO HD3 1 1
6 6685 1 1 11 PRO HG2 H 2.493 -12.321 -0.724 1.00 . A A . 11 PRO HG2 1 1
6 6686 1 1 11 PRO HG3 H 2.539 -11.017 0.477 1.00 . A A . 11 PRO HG3 1 1
6 6687 1 1 11 PRO N N 2.234 -14.054 1.519 1.00 . A A . 11 PRO N 1 1
6 6688 1 1 11 PRO O O -0.668 -14.634 -0.584 1.00 . A A . 11 PRO O 1 1
6 6689 1 1 12 VAL C C -0.115 -17.166 -1.520 1.00 . A A . 12 VAL C 1 1
6 6690 1 1 12 VAL CA C 1.169 -16.371 -1.720 1.00 . A A . 12 VAL CA 1 1
6 6691 1 1 12 VAL CB C 2.340 -17.349 -1.930 1.00 . A A . 12 VAL CB 1 1
6 6692 1 1 12 VAL CG1 C 2.256 -18.502 -0.940 1.00 . A A . 12 VAL CG1 1 1
6 6693 1 1 12 VAL CG2 C 2.353 -17.864 -3.361 1.00 . A A . 12 VAL CG2 1 1
6 6694 1 1 12 VAL H H 2.304 -15.472 -0.175 1.00 . A A . 12 VAL H 1 1
6 6695 1 1 12 VAL HA H 1.071 -15.764 -2.609 1.00 . A A . 12 VAL HA 1 1
6 6696 1 1 12 VAL HB H 3.264 -16.818 -1.752 1.00 . A A . 12 VAL HB 1 1
6 6697 1 1 12 VAL HG11 H 1.969 -18.123 0.029 1.00 . A A . 12 VAL HG11 1 1
6 6698 1 1 12 VAL HG12 H 1.522 -19.217 -1.281 1.00 . A A . 12 VAL HG12 1 1
6 6699 1 1 12 VAL HG13 H 3.221 -18.983 -0.866 1.00 . A A . 12 VAL HG13 1 1
6 6700 1 1 12 VAL HG21 H 2.350 -18.945 -3.354 1.00 . A A . 12 VAL HG21 1 1
6 6701 1 1 12 VAL HG22 H 1.476 -17.506 -3.882 1.00 . A A . 12 VAL HG22 1 1
6 6702 1 1 12 VAL HG23 H 3.240 -17.509 -3.864 1.00 . A A . 12 VAL HG23 1 1
6 6703 1 1 12 VAL N N 1.417 -15.481 -0.592 1.00 . A A . 12 VAL N 1 1
6 6704 1 1 12 VAL O O -0.782 -17.541 -2.485 1.00 . A A . 12 VAL O 1 1
6 6705 1 1 13 TYR C C -2.914 -17.393 -0.311 1.00 . A A . 13 TYR C 1 1
6 6706 1 1 13 TYR CA C -1.660 -18.177 0.065 1.00 . A A . 13 TYR CA 1 1
6 6707 1 1 13 TYR CB C -1.685 -18.515 1.556 1.00 . A A . 13 TYR CB 1 1
6 6708 1 1 13 TYR CD1 C 0.377 -19.956 1.354 1.00 . A A . 13 TYR CD1 1 1
6 6709 1 1 13 TYR CD2 C 0.134 -18.608 3.305 1.00 . A A . 13 TYR CD2 1 1
6 6710 1 1 13 TYR CE1 C 1.582 -20.436 1.830 1.00 . A A . 13 TYR CE1 1 1
6 6711 1 1 13 TYR CE2 C 1.338 -19.082 3.788 1.00 . A A . 13 TYR CE2 1 1
6 6712 1 1 13 TYR CG C -0.367 -19.037 2.081 1.00 . A A . 13 TYR CG 1 1
6 6713 1 1 13 TYR CZ C 2.059 -19.996 3.048 1.00 . A A . 13 TYR CZ 1 1
6 6714 1 1 13 TYR H H 0.114 -17.093 0.464 1.00 . A A . 13 TYR H 1 1
6 6715 1 1 13 TYR HA H -1.639 -19.095 -0.503 1.00 . A A . 13 TYR HA 1 1
6 6716 1 1 13 TYR HB2 H -1.937 -17.626 2.116 1.00 . A A . 13 TYR HB2 1 1
6 6717 1 1 13 TYR HB3 H -2.437 -19.271 1.734 1.00 . A A . 13 TYR HB3 1 1
6 6718 1 1 13 TYR HD1 H 0.001 -20.299 0.401 1.00 . A A . 13 TYR HD1 1 1
6 6719 1 1 13 TYR HD2 H -0.433 -17.893 3.882 1.00 . A A . 13 TYR HD2 1 1
6 6720 1 1 13 TYR HE1 H 2.147 -21.152 1.251 1.00 . A A . 13 TYR HE1 1 1
6 6721 1 1 13 TYR HE2 H 1.712 -18.738 4.741 1.00 . A A . 13 TYR HE2 1 1
6 6722 1 1 13 TYR HH H 3.762 -20.852 2.801 1.00 . A A . 13 TYR HH 1 1
6 6723 1 1 13 TYR N N -0.458 -17.421 -0.262 1.00 . A A . 13 TYR N 1 1
6 6724 1 1 13 TYR O O -3.815 -17.918 -0.967 1.00 . A A . 13 TYR O 1 1
6 6725 1 1 13 TYR OH O 3.259 -20.470 3.525 1.00 . A A . 13 TYR OH 1 1
6 6726 1 1 14 CYS C C -4.238 -15.036 -1.686 1.00 . A A . 14 CYS C 1 1
6 6727 1 1 14 CYS CA C -4.107 -15.275 -0.186 1.00 . A A . 14 CYS CA 1 1
6 6728 1 1 14 CYS CB C -3.967 -13.938 0.545 1.00 . A A . 14 CYS CB 1 1
6 6729 1 1 14 CYS H H -2.217 -15.771 0.627 1.00 . A A . 14 CYS H 1 1
6 6730 1 1 14 CYS HA H -4.997 -15.776 0.165 1.00 . A A . 14 CYS HA 1 1
6 6731 1 1 14 CYS HB2 H -3.416 -14.093 1.462 1.00 . A A . 14 CYS HB2 1 1
6 6732 1 1 14 CYS HB3 H -3.424 -13.248 -0.084 1.00 . A A . 14 CYS HB3 1 1
6 6733 1 1 14 CYS N N -2.966 -16.133 0.107 1.00 . A A . 14 CYS N 1 1
6 6734 1 1 14 CYS O O -5.343 -14.899 -2.211 1.00 . A A . 14 CYS O 1 1
6 6735 1 1 14 CYS SG S -5.555 -13.159 0.980 1.00 . A A . 14 CYS SG 1 1
6 6736 1 1 15 SER C C -3.561 -16.000 -4.563 1.00 . A A . 15 SER C 1 1
6 6737 1 1 15 SER CA C -3.085 -14.760 -3.814 1.00 . A A . 15 SER CA 1 1
6 6738 1 1 15 SER CB C -1.679 -14.377 -4.277 1.00 . A A . 15 SER CB 1 1
6 6739 1 1 15 SER H H -2.250 -15.103 -1.898 1.00 . A A . 15 SER H 1 1
6 6740 1 1 15 SER HA H -3.760 -13.943 -4.027 1.00 . A A . 15 SER HA 1 1
6 6741 1 1 15 SER HB2 H -1.321 -13.548 -3.686 1.00 . A A . 15 SER HB2 1 1
6 6742 1 1 15 SER HB3 H -1.018 -15.223 -4.148 1.00 . A A . 15 SER HB3 1 1
6 6743 1 1 15 SER HG H -0.782 -14.045 -5.986 1.00 . A A . 15 SER HG 1 1
6 6744 1 1 15 SER N N -3.100 -14.987 -2.373 1.00 . A A . 15 SER N 1 1
6 6745 1 1 15 SER O O -4.441 -15.921 -5.421 1.00 . A A . 15 SER O 1 1
6 6746 1 1 15 SER OG O -1.677 -13.999 -5.642 1.00 . A A . 15 SER OG 1 1
6 6747 1 1 16 ILE C C -4.774 -18.790 -4.543 1.00 . A A . 16 ILE C 1 1
6 6748 1 1 16 ILE CA C -3.338 -18.403 -4.873 1.00 . A A . 16 ILE CA 1 1
6 6749 1 1 16 ILE CB C -2.397 -19.545 -4.446 1.00 . A A . 16 ILE CB 1 1
6 6750 1 1 16 ILE CD1 C 0.077 -20.000 -4.060 1.00 . A A . 16 ILE CD1 1 1
6 6751 1 1 16 ILE CG1 C -0.956 -19.228 -4.850 1.00 . A A . 16 ILE CG1 1 1
6 6752 1 1 16 ILE CG2 C -2.849 -20.861 -5.061 1.00 . A A . 16 ILE CG2 1 1
6 6753 1 1 16 ILE H H -2.277 -17.143 -3.544 1.00 . A A . 16 ILE H 1 1
6 6754 1 1 16 ILE HA H -3.248 -18.271 -5.942 1.00 . A A . 16 ILE HA 1 1
6 6755 1 1 16 ILE HB H -2.450 -19.641 -3.372 1.00 . A A . 16 ILE HB 1 1
6 6756 1 1 16 ILE HD11 H 0.219 -19.531 -3.098 1.00 . A A . 16 ILE HD11 1 1
6 6757 1 1 16 ILE HD12 H -0.261 -21.016 -3.920 1.00 . A A . 16 ILE HD12 1 1
6 6758 1 1 16 ILE HD13 H 1.013 -20.004 -4.599 1.00 . A A . 16 ILE HD13 1 1
6 6759 1 1 16 ILE HG12 H -0.822 -19.466 -5.893 1.00 . A A . 16 ILE HG12 1 1
6 6760 1 1 16 ILE HG13 H -0.772 -18.174 -4.699 1.00 . A A . 16 ILE HG13 1 1
6 6761 1 1 16 ILE HG21 H -2.069 -21.599 -4.944 1.00 . A A . 16 ILE HG21 1 1
6 6762 1 1 16 ILE HG22 H -3.744 -21.203 -4.564 1.00 . A A . 16 ILE HG22 1 1
6 6763 1 1 16 ILE HG23 H -3.052 -20.717 -6.112 1.00 . A A . 16 ILE HG23 1 1
6 6764 1 1 16 ILE N N -2.972 -17.145 -4.234 1.00 . A A . 16 ILE N 1 1
6 6765 1 1 16 ILE O O -5.504 -19.300 -5.396 1.00 . A A . 16 ILE O 1 1
6 6766 1 1 17 LEU C C -7.564 -18.078 -3.649 1.00 . A A . 17 LEU C 1 1
6 6767 1 1 17 LEU CA C -6.528 -18.868 -2.857 1.00 . A A . 17 LEU CA 1 1
6 6768 1 1 17 LEU CB C -6.679 -18.574 -1.363 1.00 . A A . 17 LEU CB 1 1
6 6769 1 1 17 LEU CD1 C -7.925 -20.122 0.166 1.00 . A A . 17 LEU CD1 1 1
6 6770 1 1 17 LEU CD2 C -8.588 -17.715 0.016 1.00 . A A . 17 LEU CD2 1 1
6 6771 1 1 17 LEU CG C -8.038 -18.911 -0.747 1.00 . A A . 17 LEU CG 1 1
6 6772 1 1 17 LEU H H -4.551 -18.141 -2.666 1.00 . A A . 17 LEU H 1 1
6 6773 1 1 17 LEU HA H -6.691 -19.922 -3.027 1.00 . A A . 17 LEU HA 1 1
6 6774 1 1 17 LEU HB2 H -5.928 -19.142 -0.837 1.00 . A A . 17 LEU HB2 1 1
6 6775 1 1 17 LEU HB3 H -6.500 -17.518 -1.215 1.00 . A A . 17 LEU HB3 1 1
6 6776 1 1 17 LEU HD11 H -7.079 -20.722 -0.136 1.00 . A A . 17 LEU HD11 1 1
6 6777 1 1 17 LEU HD12 H -8.827 -20.711 0.096 1.00 . A A . 17 LEU HD12 1 1
6 6778 1 1 17 LEU HD13 H -7.788 -19.792 1.185 1.00 . A A . 17 LEU HD13 1 1
6 6779 1 1 17 LEU HD21 H -9.307 -17.196 -0.600 1.00 . A A . 17 LEU HD21 1 1
6 6780 1 1 17 LEU HD22 H -7.779 -17.044 0.267 1.00 . A A . 17 LEU HD22 1 1
6 6781 1 1 17 LEU HD23 H -9.068 -18.055 0.922 1.00 . A A . 17 LEU HD23 1 1
6 6782 1 1 17 LEU HG H -8.734 -19.153 -1.538 1.00 . A A . 17 LEU HG 1 1
6 6783 1 1 17 LEU N N -5.176 -18.547 -3.301 1.00 . A A . 17 LEU N 1 1
6 6784 1 1 17 LEU O O -8.454 -18.654 -4.275 1.00 . A A . 17 LEU O 1 1
6 6785 1 1 18 ALA C C -8.495 -16.313 -5.799 1.00 . A A . 18 ALA C 1 1
6 6786 1 1 18 ALA CA C -8.363 -15.885 -4.341 1.00 . A A . 18 ALA CA 1 1
6 6787 1 1 18 ALA CB C -7.901 -14.438 -4.253 1.00 . A A . 18 ALA CB 1 1
6 6788 1 1 18 ALA H H -6.711 -16.354 -3.104 1.00 . A A . 18 ALA H 1 1
6 6789 1 1 18 ALA HA H -9.330 -15.958 -3.865 1.00 . A A . 18 ALA HA 1 1
6 6790 1 1 18 ALA HB1 H -6.825 -14.397 -4.354 1.00 . A A . 18 ALA HB1 1 1
6 6791 1 1 18 ALA HB2 H -8.359 -13.865 -5.045 1.00 . A A . 18 ALA HB2 1 1
6 6792 1 1 18 ALA HB3 H -8.188 -14.025 -3.297 1.00 . A A . 18 ALA HB3 1 1
6 6793 1 1 18 ALA N N -7.441 -16.754 -3.621 1.00 . A A . 18 ALA N 1 1
6 6794 1 1 18 ALA O O -9.603 -16.438 -6.320 1.00 . A A . 18 ALA O 1 1
6 6795 1 1 19 ALA C C -8.253 -18.157 -8.069 1.00 . A A . 19 ALA C 1 1
6 6796 1 1 19 ALA CA C -7.349 -16.948 -7.849 1.00 . A A . 19 ALA CA 1 1
6 6797 1 1 19 ALA CB C -5.929 -17.260 -8.297 1.00 . A A . 19 ALA CB 1 1
6 6798 1 1 19 ALA H H -6.507 -16.419 -5.981 1.00 . A A . 19 ALA H 1 1
6 6799 1 1 19 ALA HA H -7.716 -16.124 -8.443 1.00 . A A . 19 ALA HA 1 1
6 6800 1 1 19 ALA HB1 H -5.700 -18.292 -8.075 1.00 . A A . 19 ALA HB1 1 1
6 6801 1 1 19 ALA HB2 H -5.842 -17.093 -9.360 1.00 . A A . 19 ALA HB2 1 1
6 6802 1 1 19 ALA HB3 H -5.238 -16.617 -7.773 1.00 . A A . 19 ALA HB3 1 1
6 6803 1 1 19 ALA N N -7.359 -16.535 -6.451 1.00 . A A . 19 ALA N 1 1
6 6804 1 1 19 ALA O O -9.128 -18.140 -8.936 1.00 . A A . 19 ALA O 1 1
6 6805 1 1 20 VAL C C -10.320 -20.117 -7.278 1.00 . A A . 20 VAL C 1 1
6 6806 1 1 20 VAL CA C -8.831 -20.422 -7.391 1.00 . A A . 20 VAL CA 1 1
6 6807 1 1 20 VAL CB C -8.443 -21.444 -6.306 1.00 . A A . 20 VAL CB 1 1
6 6808 1 1 20 VAL CG1 C -9.168 -22.763 -6.531 1.00 . A A . 20 VAL CG1 1 1
6 6809 1 1 20 VAL CG2 C -6.936 -21.652 -6.285 1.00 . A A . 20 VAL CG2 1 1
6 6810 1 1 20 VAL H H -7.323 -19.158 -6.609 1.00 . A A . 20 VAL H 1 1
6 6811 1 1 20 VAL HA H -8.635 -20.863 -8.357 1.00 . A A . 20 VAL HA 1 1
6 6812 1 1 20 VAL HB H -8.745 -21.053 -5.346 1.00 . A A . 20 VAL HB 1 1
6 6813 1 1 20 VAL HG11 H -8.548 -23.578 -6.187 1.00 . A A . 20 VAL HG11 1 1
6 6814 1 1 20 VAL HG12 H -10.099 -22.761 -5.985 1.00 . A A . 20 VAL HG12 1 1
6 6815 1 1 20 VAL HG13 H -9.369 -22.887 -7.586 1.00 . A A . 20 VAL HG13 1 1
6 6816 1 1 20 VAL HG21 H -6.549 -21.372 -5.315 1.00 . A A . 20 VAL HG21 1 1
6 6817 1 1 20 VAL HG22 H -6.713 -22.693 -6.474 1.00 . A A . 20 VAL HG22 1 1
6 6818 1 1 20 VAL HG23 H -6.477 -21.041 -7.047 1.00 . A A . 20 VAL HG23 1 1
6 6819 1 1 20 VAL N N -8.035 -19.205 -7.281 1.00 . A A . 20 VAL N 1 1
6 6820 1 1 20 VAL O O -11.115 -20.528 -8.123 1.00 . A A . 20 VAL O 1 1
6 6821 1 1 21 VAL C C -12.649 -18.250 -7.185 1.00 . A A . 21 VAL C 1 1
6 6822 1 1 21 VAL CA C -12.087 -19.031 -6.003 1.00 . A A . 21 VAL CA 1 1
6 6823 1 1 21 VAL CB C -12.250 -18.193 -4.721 1.00 . A A . 21 VAL CB 1 1
6 6824 1 1 21 VAL CG1 C -13.710 -17.823 -4.508 1.00 . A A . 21 VAL CG1 1 1
6 6825 1 1 21 VAL CG2 C -11.702 -18.945 -3.519 1.00 . A A . 21 VAL CG2 1 1
6 6826 1 1 21 VAL H H -10.013 -19.093 -5.588 1.00 . A A . 21 VAL H 1 1
6 6827 1 1 21 VAL HA H -12.653 -19.945 -5.885 1.00 . A A . 21 VAL HA 1 1
6 6828 1 1 21 VAL HB H -11.684 -17.281 -4.838 1.00 . A A . 21 VAL HB 1 1
6 6829 1 1 21 VAL HG11 H -14.061 -17.242 -5.349 1.00 . A A . 21 VAL HG11 1 1
6 6830 1 1 21 VAL HG12 H -14.301 -18.722 -4.420 1.00 . A A . 21 VAL HG12 1 1
6 6831 1 1 21 VAL HG13 H -13.804 -17.239 -3.605 1.00 . A A . 21 VAL HG13 1 1
6 6832 1 1 21 VAL HG21 H -11.587 -19.990 -3.770 1.00 . A A . 21 VAL HG21 1 1
6 6833 1 1 21 VAL HG22 H -10.741 -18.535 -3.244 1.00 . A A . 21 VAL HG22 1 1
6 6834 1 1 21 VAL HG23 H -12.385 -18.846 -2.689 1.00 . A A . 21 VAL HG23 1 1
6 6835 1 1 21 VAL N N -10.692 -19.393 -6.227 1.00 . A A . 21 VAL N 1 1
6 6836 1 1 21 VAL O O -13.736 -18.547 -7.679 1.00 . A A . 21 VAL O 1 1
6 6837 1 1 22 VAL C C -12.656 -17.279 -9.974 1.00 . A A . 22 VAL C 1 1
6 6838 1 1 22 VAL CA C -12.321 -16.422 -8.759 1.00 . A A . 22 VAL CA 1 1
6 6839 1 1 22 VAL CB C -11.234 -15.403 -9.147 1.00 . A A . 22 VAL CB 1 1
6 6840 1 1 22 VAL CG1 C -11.658 -14.610 -10.374 1.00 . A A . 22 VAL CG1 1 1
6 6841 1 1 22 VAL CG2 C -10.933 -14.475 -7.979 1.00 . A A . 22 VAL CG2 1 1
6 6842 1 1 22 VAL H H -11.042 -17.059 -7.198 1.00 . A A . 22 VAL H 1 1
6 6843 1 1 22 VAL HA H -13.206 -15.878 -8.461 1.00 . A A . 22 VAL HA 1 1
6 6844 1 1 22 VAL HB H -10.332 -15.945 -9.391 1.00 . A A . 22 VAL HB 1 1
6 6845 1 1 22 VAL HG11 H -12.708 -14.777 -10.565 1.00 . A A . 22 VAL HG11 1 1
6 6846 1 1 22 VAL HG12 H -11.486 -13.557 -10.199 1.00 . A A . 22 VAL HG12 1 1
6 6847 1 1 22 VAL HG13 H -11.081 -14.932 -11.228 1.00 . A A . 22 VAL HG13 1 1
6 6848 1 1 22 VAL HG21 H -9.876 -14.254 -7.960 1.00 . A A . 22 VAL HG21 1 1
6 6849 1 1 22 VAL HG22 H -11.489 -13.557 -8.095 1.00 . A A . 22 VAL HG22 1 1
6 6850 1 1 22 VAL HG23 H -11.218 -14.955 -7.055 1.00 . A A . 22 VAL HG23 1 1
6 6851 1 1 22 VAL N N -11.900 -17.247 -7.633 1.00 . A A . 22 VAL N 1 1
6 6852 1 1 22 VAL O O -13.798 -17.308 -10.431 1.00 . A A . 22 VAL O 1 1
6 6853 1 1 23 GLY C C -12.910 -19.894 -11.406 1.00 . A A . 23 GLY C 1 1
6 6854 1 1 23 GLY CA C -11.859 -18.829 -11.650 1.00 . A A . 23 GLY CA 1 1
6 6855 1 1 23 GLY H H -10.762 -17.916 -10.087 1.00 . A A . 23 GLY H 1 1
6 6856 1 1 23 GLY HA2 H -12.170 -18.216 -12.483 1.00 . A A . 23 GLY HA2 1 1
6 6857 1 1 23 GLY HA3 H -10.926 -19.313 -11.900 1.00 . A A . 23 GLY HA3 1 1
6 6858 1 1 23 GLY N N -11.651 -17.979 -10.493 1.00 . A A . 23 GLY N 1 1
6 6859 1 1 23 GLY O O -13.840 -20.052 -12.198 1.00 . A A . 23 GLY O 1 1
6 6860 1 1 24 LEU C C -15.139 -21.158 -9.967 1.00 . A A . 24 LEU C 1 1
6 6861 1 1 24 LEU CA C -13.707 -21.684 -9.962 1.00 . A A . 24 LEU CA 1 1
6 6862 1 1 24 LEU CB C -13.371 -22.265 -8.587 1.00 . A A . 24 LEU CB 1 1
6 6863 1 1 24 LEU CD1 C -15.473 -22.563 -7.254 1.00 . A A . 24 LEU CD1 1 1
6 6864 1 1 24 LEU CD2 C -14.959 -24.124 -9.140 1.00 . A A . 24 LEU CD2 1 1
6 6865 1 1 24 LEU CG C -14.370 -23.275 -8.023 1.00 . A A . 24 LEU CG 1 1
6 6866 1 1 24 LEU H H -12.002 -20.455 -9.716 1.00 . A A . 24 LEU H 1 1
6 6867 1 1 24 LEU HA H -13.619 -22.462 -10.705 1.00 . A A . 24 LEU HA 1 1
6 6868 1 1 24 LEU HB2 H -12.411 -22.755 -8.662 1.00 . A A . 24 LEU HB2 1 1
6 6869 1 1 24 LEU HB3 H -13.300 -21.443 -7.890 1.00 . A A . 24 LEU HB3 1 1
6 6870 1 1 24 LEU HD11 H -15.054 -21.726 -6.717 1.00 . A A . 24 LEU HD11 1 1
6 6871 1 1 24 LEU HD12 H -15.926 -23.249 -6.556 1.00 . A A . 24 LEU HD12 1 1
6 6872 1 1 24 LEU HD13 H -16.222 -22.208 -7.947 1.00 . A A . 24 LEU HD13 1 1
6 6873 1 1 24 LEU HD21 H -14.208 -24.293 -9.898 1.00 . A A . 24 LEU HD21 1 1
6 6874 1 1 24 LEU HD22 H -15.802 -23.609 -9.578 1.00 . A A . 24 LEU HD22 1 1
6 6875 1 1 24 LEU HD23 H -15.284 -25.073 -8.738 1.00 . A A . 24 LEU HD23 1 1
6 6876 1 1 24 LEU HG H -13.857 -23.934 -7.336 1.00 . A A . 24 LEU HG 1 1
6 6877 1 1 24 LEU N N -12.763 -20.627 -10.308 1.00 . A A . 24 LEU N 1 1
6 6878 1 1 24 LEU O O -15.983 -21.633 -10.728 1.00 . A A . 24 LEU O 1 1
6 6879 1 1 25 VAL C C -17.171 -19.003 -10.368 1.00 . A A . 25 VAL C 1 1
6 6880 1 1 25 VAL CA C -16.735 -19.579 -9.025 1.00 . A A . 25 VAL CA 1 1
6 6881 1 1 25 VAL CB C -16.781 -18.466 -7.962 1.00 . A A . 25 VAL CB 1 1
6 6882 1 1 25 VAL CG1 C -18.163 -17.833 -7.910 1.00 . A A . 25 VAL CG1 1 1
6 6883 1 1 25 VAL CG2 C -16.384 -19.014 -6.599 1.00 . A A . 25 VAL CG2 1 1
6 6884 1 1 25 VAL H H -14.692 -19.838 -8.534 1.00 . A A . 25 VAL H 1 1
6 6885 1 1 25 VAL HA H -17.428 -20.355 -8.734 1.00 . A A . 25 VAL HA 1 1
6 6886 1 1 25 VAL HB H -16.070 -17.702 -8.240 1.00 . A A . 25 VAL HB 1 1
6 6887 1 1 25 VAL HG11 H -18.316 -17.233 -8.794 1.00 . A A . 25 VAL HG11 1 1
6 6888 1 1 25 VAL HG12 H -18.913 -18.609 -7.866 1.00 . A A . 25 VAL HG12 1 1
6 6889 1 1 25 VAL HG13 H -18.240 -17.208 -7.033 1.00 . A A . 25 VAL HG13 1 1
6 6890 1 1 25 VAL HG21 H -15.509 -19.639 -6.704 1.00 . A A . 25 VAL HG21 1 1
6 6891 1 1 25 VAL HG22 H -16.163 -18.194 -5.931 1.00 . A A . 25 VAL HG22 1 1
6 6892 1 1 25 VAL HG23 H -17.198 -19.598 -6.195 1.00 . A A . 25 VAL HG23 1 1
6 6893 1 1 25 VAL N N -15.406 -20.173 -9.116 1.00 . A A . 25 VAL N 1 1
6 6894 1 1 25 VAL O O -18.340 -19.093 -10.743 1.00 . A A . 25 VAL O 1 1
6 6895 1 1 26 ALA C C -16.889 -18.892 -13.406 1.00 . A A . 26 ALA C 1 1
6 6896 1 1 26 ALA CA C -16.510 -17.821 -12.390 1.00 . A A . 26 ALA CA 1 1
6 6897 1 1 26 ALA CB C -15.312 -17.022 -12.882 1.00 . A A . 26 ALA CB 1 1
6 6898 1 1 26 ALA H H -15.311 -18.371 -10.735 1.00 . A A . 26 ALA H 1 1
6 6899 1 1 26 ALA HA H -17.341 -17.140 -12.272 1.00 . A A . 26 ALA HA 1 1
6 6900 1 1 26 ALA HB1 H -14.403 -17.556 -12.643 1.00 . A A . 26 ALA HB1 1 1
6 6901 1 1 26 ALA HB2 H -15.383 -16.890 -13.951 1.00 . A A . 26 ALA HB2 1 1
6 6902 1 1 26 ALA HB3 H -15.299 -16.057 -12.399 1.00 . A A . 26 ALA HB3 1 1
6 6903 1 1 26 ALA N N -16.223 -18.411 -11.088 1.00 . A A . 26 ALA N 1 1
6 6904 1 1 26 ALA O O -17.612 -18.623 -14.366 1.00 . A A . 26 ALA O 1 1
6 6905 1 1 27 TYR C C -18.084 -21.764 -13.853 1.00 . A A . 27 TYR C 1 1
6 6906 1 1 27 TYR CA C -16.680 -21.218 -14.091 1.00 . A A . 27 TYR CA 1 1
6 6907 1 1 27 TYR CB C -15.650 -22.332 -13.901 1.00 . A A . 27 TYR CB 1 1
6 6908 1 1 27 TYR CD1 C -15.818 -23.133 -16.290 1.00 . A A . 27 TYR CD1 1 1
6 6909 1 1 27 TYR CD2 C -15.775 -24.768 -14.556 1.00 . A A . 27 TYR CD2 1 1
6 6910 1 1 27 TYR CE1 C -15.910 -24.134 -17.238 1.00 . A A . 27 TYR CE1 1 1
6 6911 1 1 27 TYR CE2 C -15.866 -25.775 -15.497 1.00 . A A . 27 TYR CE2 1 1
6 6912 1 1 27 TYR CG C -15.749 -23.431 -14.934 1.00 . A A . 27 TYR CG 1 1
6 6913 1 1 27 TYR CZ C -15.934 -25.453 -16.836 1.00 . A A . 27 TYR CZ 1 1
6 6914 1 1 27 TYR H H -15.823 -20.258 -12.410 1.00 . A A . 27 TYR H 1 1
6 6915 1 1 27 TYR HA H -16.616 -20.850 -15.104 1.00 . A A . 27 TYR HA 1 1
6 6916 1 1 27 TYR HB2 H -14.658 -21.911 -13.961 1.00 . A A . 27 TYR HB2 1 1
6 6917 1 1 27 TYR HB3 H -15.788 -22.779 -12.926 1.00 . A A . 27 TYR HB3 1 1
6 6918 1 1 27 TYR HD1 H -15.801 -22.099 -16.601 1.00 . A A . 27 TYR HD1 1 1
6 6919 1 1 27 TYR HD2 H -15.723 -25.017 -13.506 1.00 . A A . 27 TYR HD2 1 1
6 6920 1 1 27 TYR HE1 H -15.963 -23.882 -18.287 1.00 . A A . 27 TYR HE1 1 1
6 6921 1 1 27 TYR HE2 H -15.884 -26.808 -15.183 1.00 . A A . 27 TYR HE2 1 1
6 6922 1 1 27 TYR HH H -15.143 -26.709 -18.059 1.00 . A A . 27 TYR HH 1 1
6 6923 1 1 27 TYR N N -16.395 -20.106 -13.191 1.00 . A A . 27 TYR N 1 1
6 6924 1 1 27 TYR O O -18.847 -21.979 -14.796 1.00 . A A . 27 TYR O 1 1
6 6925 1 1 27 TYR OH O -16.025 -26.454 -17.777 1.00 . A A . 27 TYR OH 1 1
6 6926 1 1 28 ILE C C -20.809 -21.433 -12.378 1.00 . A A . 28 ILE C 1 1
6 6927 1 1 28 ILE CA C -19.734 -22.503 -12.224 1.00 . A A . 28 ILE CA 1 1
6 6928 1 1 28 ILE CB C -19.751 -23.028 -10.776 1.00 . A A . 28 ILE CB 1 1
6 6929 1 1 28 ILE CD1 C -17.696 -24.496 -11.094 1.00 . A A . 28 ILE CD1 1 1
6 6930 1 1 28 ILE CG1 C -19.158 -24.438 -10.715 1.00 . A A . 28 ILE CG1 1 1
6 6931 1 1 28 ILE CG2 C -21.169 -23.019 -10.226 1.00 . A A . 28 ILE CG2 1 1
6 6932 1 1 28 ILE H H -17.770 -21.792 -11.879 1.00 . A A . 28 ILE H 1 1
6 6933 1 1 28 ILE HA H -19.961 -23.325 -12.886 1.00 . A A . 28 ILE HA 1 1
6 6934 1 1 28 ILE HB H -19.151 -22.367 -10.169 1.00 . A A . 28 ILE HB 1 1
6 6935 1 1 28 ILE HD11 H -17.171 -25.143 -10.408 1.00 . A A . 28 ILE HD11 1 1
6 6936 1 1 28 ILE HD12 H -17.599 -24.879 -12.099 1.00 . A A . 28 ILE HD12 1 1
6 6937 1 1 28 ILE HD13 H -17.271 -23.503 -11.045 1.00 . A A . 28 ILE HD13 1 1
6 6938 1 1 28 ILE HG12 H -19.255 -24.818 -9.710 1.00 . A A . 28 ILE HG12 1 1
6 6939 1 1 28 ILE HG13 H -19.704 -25.078 -11.392 1.00 . A A . 28 ILE HG13 1 1
6 6940 1 1 28 ILE HG21 H -21.852 -23.372 -10.986 1.00 . A A . 28 ILE HG21 1 1
6 6941 1 1 28 ILE HG22 H -21.226 -23.667 -9.364 1.00 . A A . 28 ILE HG22 1 1
6 6942 1 1 28 ILE HG23 H -21.438 -22.014 -9.939 1.00 . A A . 28 ILE HG23 1 1
6 6943 1 1 28 ILE N N -18.420 -21.984 -12.586 1.00 . A A . 28 ILE N 1 1
6 6944 1 1 28 ILE O O -21.958 -21.736 -12.700 1.00 . A A . 28 ILE O 1 1
6 6945 1 1 29 ALA C C -21.659 -18.751 -13.723 1.00 . A A . 29 ALA C 1 1
6 6946 1 1 29 ALA CA C -21.359 -19.066 -12.261 1.00 . A A . 29 ALA CA 1 1
6 6947 1 1 29 ALA CB C -20.802 -17.837 -11.559 1.00 . A A . 29 ALA CB 1 1
6 6948 1 1 29 ALA H H -19.499 -20.004 -11.891 1.00 . A A . 29 ALA H 1 1
6 6949 1 1 29 ALA HA H -22.279 -19.346 -11.768 1.00 . A A . 29 ALA HA 1 1
6 6950 1 1 29 ALA HB1 H -20.792 -18.007 -10.492 1.00 . A A . 29 ALA HB1 1 1
6 6951 1 1 29 ALA HB2 H -19.795 -17.652 -11.904 1.00 . A A . 29 ALA HB2 1 1
6 6952 1 1 29 ALA HB3 H -21.422 -16.982 -11.782 1.00 . A A . 29 ALA HB3 1 1
6 6953 1 1 29 ALA N N -20.429 -20.181 -12.145 1.00 . A A . 29 ALA N 1 1
6 6954 1 1 29 ALA O O -22.814 -18.783 -14.152 1.00 . A A . 29 ALA O 1 1
6 6955 1 1 30 PHE C C -21.531 -19.226 -16.628 1.00 . A A . 30 PHE C 1 1
6 6956 1 1 30 PHE CA C -20.765 -18.126 -15.899 1.00 . A A . 30 PHE CA 1 1
6 6957 1 1 30 PHE CB C -19.394 -17.928 -16.549 1.00 . A A . 30 PHE CB 1 1
6 6958 1 1 30 PHE CD1 C -20.392 -16.913 -18.616 1.00 . A A . 30 PHE CD1 1 1
6 6959 1 1 30 PHE CD2 C -18.580 -18.444 -18.865 1.00 . A A . 30 PHE CD2 1 1
6 6960 1 1 30 PHE CE1 C -20.452 -16.754 -19.988 1.00 . A A . 30 PHE CE1 1 1
6 6961 1 1 30 PHE CE2 C -18.634 -18.289 -20.238 1.00 . A A . 30 PHE CE2 1 1
6 6962 1 1 30 PHE CG C -19.457 -17.758 -18.040 1.00 . A A . 30 PHE CG 1 1
6 6963 1 1 30 PHE CZ C -19.572 -17.444 -20.800 1.00 . A A . 30 PHE CZ 1 1
6 6964 1 1 30 PHE H H -19.718 -18.438 -14.085 1.00 . A A . 30 PHE H 1 1
6 6965 1 1 30 PHE HA H -21.325 -17.206 -15.971 1.00 . A A . 30 PHE HA 1 1
6 6966 1 1 30 PHE HB2 H -18.932 -17.045 -16.134 1.00 . A A . 30 PHE HB2 1 1
6 6967 1 1 30 PHE HB3 H -18.776 -18.787 -16.336 1.00 . A A . 30 PHE HB3 1 1
6 6968 1 1 30 PHE HD1 H -21.081 -16.373 -17.981 1.00 . A A . 30 PHE HD1 1 1
6 6969 1 1 30 PHE HD2 H -17.847 -19.105 -18.428 1.00 . A A . 30 PHE HD2 1 1
6 6970 1 1 30 PHE HE1 H -21.185 -16.093 -20.424 1.00 . A A . 30 PHE HE1 1 1
6 6971 1 1 30 PHE HE2 H -17.946 -18.829 -20.871 1.00 . A A . 30 PHE HE2 1 1
6 6972 1 1 30 PHE HZ H -19.616 -17.321 -21.872 1.00 . A A . 30 PHE HZ 1 1
6 6973 1 1 30 PHE N N -20.613 -18.447 -14.485 1.00 . A A . 30 PHE N 1 1
6 6974 1 1 30 PHE O O -22.203 -18.973 -17.628 1.00 . A A . 30 PHE O 1 1
6 6975 1 1 31 LYS C C -23.617 -21.481 -16.531 1.00 . A A . 31 LYS C 1 1
6 6976 1 1 31 LYS CA C -22.108 -21.589 -16.719 1.00 . A A . 31 LYS CA 1 1
6 6977 1 1 31 LYS CB C -21.598 -22.895 -16.105 1.00 . A A . 31 LYS CB 1 1
6 6978 1 1 31 LYS CD C -20.023 -24.844 -16.276 1.00 . A A . 31 LYS CD 1 1
6 6979 1 1 31 LYS CE C -20.989 -26.018 -16.256 1.00 . A A . 31 LYS CE 1 1
6 6980 1 1 31 LYS CG C -20.618 -23.644 -16.992 1.00 . A A . 31 LYS CG 1 1
6 6981 1 1 31 LYS H H -20.874 -20.587 -15.320 1.00 . A A . 31 LYS H 1 1
6 6982 1 1 31 LYS HA H -21.888 -21.588 -17.776 1.00 . A A . 31 LYS HA 1 1
6 6983 1 1 31 LYS HB2 H -21.107 -22.672 -15.169 1.00 . A A . 31 LYS HB2 1 1
6 6984 1 1 31 LYS HB3 H -22.443 -23.542 -15.912 1.00 . A A . 31 LYS HB3 1 1
6 6985 1 1 31 LYS HD2 H -19.120 -25.144 -16.786 1.00 . A A . 31 LYS HD2 1 1
6 6986 1 1 31 LYS HD3 H -19.787 -24.564 -15.259 1.00 . A A . 31 LYS HD3 1 1
6 6987 1 1 31 LYS HE2 H -21.286 -26.205 -15.235 1.00 . A A . 31 LYS HE2 1 1
6 6988 1 1 31 LYS HE3 H -21.859 -25.761 -16.843 1.00 . A A . 31 LYS HE3 1 1
6 6989 1 1 31 LYS HG2 H -21.135 -23.985 -17.877 1.00 . A A . 31 LYS HG2 1 1
6 6990 1 1 31 LYS HG3 H -19.820 -22.972 -17.277 1.00 . A A . 31 LYS HG3 1 1
6 6991 1 1 31 LYS HZ1 H -19.671 -27.635 -16.152 1.00 . A A . 31 LYS HZ1 1 1
6 6992 1 1 31 LYS HZ2 H -19.902 -27.039 -17.718 1.00 . A A . 31 LYS HZ2 1 1
6 6993 1 1 31 LYS HZ3 H -21.106 -27.972 -16.982 1.00 . A A . 31 LYS HZ3 1 1
6 6994 1 1 31 LYS N N -21.425 -20.449 -16.120 1.00 . A A . 31 LYS N 1 1
6 6995 1 1 31 LYS NZ N -20.374 -27.252 -16.817 1.00 . A A . 31 LYS NZ 1 1
6 6996 1 1 31 LYS O O -24.374 -21.459 -17.502 1.00 . A A . 31 LYS O 1 1
6 6997 1 1 32 ARG C C -26.082 -20.076 -15.623 1.00 . A A . 32 ARG C 1 1
6 6998 1 1 32 ARG CA C -25.468 -21.306 -14.960 1.00 . A A . 32 ARG CA 1 1
6 6999 1 1 32 ARG CB C -25.672 -21.236 -13.445 1.00 . A A . 32 ARG CB 1 1
6 7000 1 1 32 ARG CD C -25.679 -19.729 -11.434 1.00 . A A . 32 ARG CD 1 1
6 7001 1 1 32 ARG CG C -25.079 -19.992 -12.806 1.00 . A A . 32 ARG CG 1 1
6 7002 1 1 32 ARG CZ C -25.873 -20.859 -9.260 1.00 . A A . 32 ARG CZ 1 1
6 7003 1 1 32 ARG H H -23.397 -21.434 -14.544 1.00 . A A . 32 ARG H 1 1
6 7004 1 1 32 ARG HA H -25.960 -22.188 -15.341 1.00 . A A . 32 ARG HA 1 1
6 7005 1 1 32 ARG HB2 H -26.732 -21.253 -13.236 1.00 . A A . 32 ARG HB2 1 1
6 7006 1 1 32 ARG HB3 H -25.211 -22.102 -12.993 1.00 . A A . 32 ARG HB3 1 1
6 7007 1 1 32 ARG HD2 H -25.270 -18.808 -11.047 1.00 . A A . 32 ARG HD2 1 1
6 7008 1 1 32 ARG HD3 H -26.749 -19.633 -11.537 1.00 . A A . 32 ARG HD3 1 1
6 7009 1 1 32 ARG HE H -24.800 -21.531 -10.801 1.00 . A A . 32 ARG HE 1 1
6 7010 1 1 32 ARG HG2 H -24.013 -20.125 -12.702 1.00 . A A . 32 ARG HG2 1 1
6 7011 1 1 32 ARG HG3 H -25.276 -19.143 -13.445 1.00 . A A . 32 ARG HG3 1 1
6 7012 1 1 32 ARG HH11 H -26.907 -19.130 -9.415 1.00 . A A . 32 ARG HH11 1 1
6 7013 1 1 32 ARG HH12 H -27.035 -19.936 -7.887 1.00 . A A . 32 ARG HH12 1 1
6 7014 1 1 32 ARG HH21 H -24.962 -22.602 -8.793 1.00 . A A . 32 ARG HH21 1 1
6 7015 1 1 32 ARG HH22 H -25.928 -21.911 -7.533 1.00 . A A . 32 ARG HH22 1 1
6 7016 1 1 32 ARG N N -24.049 -21.412 -15.275 1.00 . A A . 32 ARG N 1 1
6 7017 1 1 32 ARG NE N -25.387 -20.809 -10.495 1.00 . A A . 32 ARG NE 1 1
6 7018 1 1 32 ARG NH1 N -26.670 -19.896 -8.817 1.00 . A A . 32 ARG NH1 1 1
6 7019 1 1 32 ARG NH2 N -25.562 -21.874 -8.463 1.00 . A A . 32 ARG NH2 1 1
6 7020 1 1 32 ARG O O -27.289 -20.021 -15.856 1.00 . A A . 32 ARG O 1 1
6 7021 1 1 33 TRP C C -25.842 -18.047 -18.066 1.00 . A A . 33 TRP C 1 1
6 7022 1 1 33 TRP CA C -25.702 -17.862 -16.559 1.00 . A A . 33 TRP CA 1 1
6 7023 1 1 33 TRP CB C -24.733 -16.716 -16.261 1.00 . A A . 33 TRP CB 1 1
6 7024 1 1 33 TRP CD1 C -23.926 -15.995 -13.939 1.00 . A A . 33 TRP CD1 1 1
6 7025 1 1 33 TRP CD2 C -26.107 -15.640 -14.307 1.00 . A A . 33 TRP CD2 1 1
6 7026 1 1 33 TRP CE2 C -25.795 -15.203 -13.005 1.00 . A A . 33 TRP CE2 1 1
6 7027 1 1 33 TRP CE3 C -27.423 -15.515 -14.761 1.00 . A A . 33 TRP CE3 1 1
6 7028 1 1 33 TRP CG C -24.898 -16.141 -14.887 1.00 . A A . 33 TRP CG 1 1
6 7029 1 1 33 TRP CH2 C -28.030 -14.543 -12.626 1.00 . A A . 33 TRP CH2 1 1
6 7030 1 1 33 TRP CZ2 C -26.750 -14.654 -12.155 1.00 . A A . 33 TRP CZ2 1 1
6 7031 1 1 33 TRP CZ3 C -28.370 -14.969 -13.917 1.00 . A A . 33 TRP CZ3 1 1
6 7032 1 1 33 TRP H H -24.290 -19.195 -15.714 1.00 . A A . 33 TRP H 1 1
6 7033 1 1 33 TRP HA H -26.671 -17.619 -16.147 1.00 . A A . 33 TRP HA 1 1
6 7034 1 1 33 TRP HB2 H -23.720 -17.077 -16.353 1.00 . A A . 33 TRP HB2 1 1
6 7035 1 1 33 TRP HB3 H -24.895 -15.923 -16.976 1.00 . A A . 33 TRP HB3 1 1
6 7036 1 1 33 TRP HD1 H -22.895 -16.284 -14.073 1.00 . A A . 33 TRP HD1 1 1
6 7037 1 1 33 TRP HE1 H -23.962 -15.224 -11.984 1.00 . A A . 33 TRP HE1 1 1
6 7038 1 1 33 TRP HE3 H -27.704 -15.838 -15.753 1.00 . A A . 33 TRP HE3 1 1
6 7039 1 1 33 TRP HH2 H -28.802 -14.123 -12.001 1.00 . A A . 33 TRP HH2 1 1
6 7040 1 1 33 TRP HZ2 H -26.504 -14.319 -11.158 1.00 . A A . 33 TRP HZ2 1 1
6 7041 1 1 33 TRP HZ3 H -29.392 -14.864 -14.250 1.00 . A A . 33 TRP HZ3 1 1
6 7042 1 1 33 TRP N N -25.242 -19.092 -15.924 1.00 . A A . 33 TRP N 1 1
6 7043 1 1 33 TRP NE1 N -24.458 -15.432 -12.804 1.00 . A A . 33 TRP NE1 1 1
6 7044 1 1 33 TRP O O -26.536 -17.281 -18.733 1.00 . A A . 33 TRP O 1 1
6 7045 1 1 34 ASN C C -26.501 -20.122 -20.382 1.00 . A A . 34 ASN C 1 1
6 7046 1 1 34 ASN CA C -25.230 -19.355 -20.026 1.00 . A A . 34 ASN CA 1 1
6 7047 1 1 34 ASN CB C -24.000 -20.158 -20.451 1.00 . A A . 34 ASN CB 1 1
6 7048 1 1 34 ASN CG C -23.949 -20.387 -21.950 1.00 . A A . 34 ASN CG 1 1
6 7049 1 1 34 ASN H H -24.642 -19.645 -18.013 1.00 . A A . 34 ASN H 1 1
6 7050 1 1 34 ASN HA H -25.234 -18.412 -20.553 1.00 . A A . 34 ASN HA 1 1
6 7051 1 1 34 ASN HB2 H -23.109 -19.621 -20.160 1.00 . A A . 34 ASN HB2 1 1
6 7052 1 1 34 ASN HB3 H -24.015 -21.118 -19.959 1.00 . A A . 34 ASN HB3 1 1
6 7053 1 1 34 ASN HD21 H -22.873 -22.039 -21.685 1.00 . A A . 34 ASN HD21 1 1
6 7054 1 1 34 ASN HD22 H -23.238 -21.635 -23.324 1.00 . A A . 34 ASN HD22 1 1
6 7055 1 1 34 ASN N N -25.179 -19.069 -18.597 1.00 . A A . 34 ASN N 1 1
6 7056 1 1 34 ASN ND2 N -23.286 -21.462 -22.361 1.00 . A A . 34 ASN ND2 1 1
6 7057 1 1 34 ASN O O -26.814 -20.313 -21.556 1.00 . A A . 34 ASN O 1 1
6 7058 1 1 34 ASN OD1 O -24.500 -19.608 -22.727 1.00 . A A . 34 ASN OD1 1 1
6 7059 1 1 35 SER C C -28.164 -22.716 -20.073 1.00 . A A . 35 SER C 1 1
6 7060 1 1 35 SER CA C -28.462 -21.310 -19.562 1.00 . A A . 35 SER CA 1 1
6 7061 1 1 35 SER CB C -29.370 -20.577 -20.551 1.00 . A A . 35 SER CB 1 1
6 7062 1 1 35 SER H H -26.925 -20.375 -18.444 1.00 . A A . 35 SER H 1 1
6 7063 1 1 35 SER HA H -28.965 -21.384 -18.610 1.00 . A A . 35 SER HA 1 1
6 7064 1 1 35 SER HB2 H -28.904 -19.649 -20.846 1.00 . A A . 35 SER HB2 1 1
6 7065 1 1 35 SER HB3 H -29.523 -21.196 -21.423 1.00 . A A . 35 SER HB3 1 1
6 7066 1 1 35 SER HG H -30.979 -21.081 -19.553 1.00 . A A . 35 SER HG 1 1
6 7067 1 1 35 SER N N -27.228 -20.560 -19.358 1.00 . A A . 35 SER N 1 1
6 7068 1 1 35 SER O O -29.072 -23.454 -20.455 1.00 . A A . 35 SER O 1 1
6 7069 1 1 35 SER OG O -30.630 -20.290 -19.968 1.00 . A A . 35 SER OG 1 1
6 7070 1 1 36 SER C C -26.945 -25.488 -19.595 1.00 . A A . 36 SER C 1 1
6 7071 1 1 36 SER CA C -26.467 -24.395 -20.546 1.00 . A A . 36 SER CA 1 1
6 7072 1 1 36 SER CB C -24.943 -24.451 -20.680 1.00 . A A . 36 SER CB 1 1
6 7073 1 1 36 SER H H -26.207 -22.446 -19.760 1.00 . A A . 36 SER H 1 1
6 7074 1 1 36 SER HA H -26.911 -24.558 -21.517 1.00 . A A . 36 SER HA 1 1
6 7075 1 1 36 SER HB2 H -24.514 -23.555 -20.259 1.00 . A A . 36 SER HB2 1 1
6 7076 1 1 36 SER HB3 H -24.569 -25.313 -20.147 1.00 . A A . 36 SER HB3 1 1
6 7077 1 1 36 SER HG H -24.275 -25.447 -22.228 1.00 . A A . 36 SER HG 1 1
6 7078 1 1 36 SER N N -26.885 -23.079 -20.078 1.00 . A A . 36 SER N 1 1
6 7079 1 1 36 SER O O -26.249 -25.850 -18.645 1.00 . A A . 36 SER O 1 1
6 7080 1 1 36 SER OG O -24.555 -24.549 -22.039 1.00 . A A . 36 SER OG 1 1
6 7081 1 1 37 LYS C C -28.948 -26.567 -17.605 1.00 . A A . 37 LYS C 1 1
6 7082 1 1 37 LYS CA C -28.712 -27.064 -19.028 1.00 . A A . 37 LYS CA 1 1
6 7083 1 1 37 LYS CB C -27.789 -28.285 -19.007 1.00 . A A . 37 LYS CB 1 1
6 7084 1 1 37 LYS CD C -28.483 -30.223 -20.446 1.00 . A A . 37 LYS CD 1 1
6 7085 1 1 37 LYS CE C -29.872 -30.594 -20.942 1.00 . A A . 37 LYS CE 1 1
6 7086 1 1 37 LYS CG C -28.533 -29.609 -19.057 1.00 . A A . 37 LYS CG 1 1
6 7087 1 1 37 LYS H H -28.645 -25.681 -20.629 1.00 . A A . 37 LYS H 1 1
6 7088 1 1 37 LYS HA H -29.660 -27.346 -19.459 1.00 . A A . 37 LYS HA 1 1
6 7089 1 1 37 LYS HB2 H -27.127 -28.235 -19.858 1.00 . A A . 37 LYS HB2 1 1
6 7090 1 1 37 LYS HB3 H -27.201 -28.261 -18.101 1.00 . A A . 37 LYS HB3 1 1
6 7091 1 1 37 LYS HD2 H -28.047 -29.511 -21.130 1.00 . A A . 37 LYS HD2 1 1
6 7092 1 1 37 LYS HD3 H -27.872 -31.115 -20.414 1.00 . A A . 37 LYS HD3 1 1
6 7093 1 1 37 LYS HE2 H -30.500 -30.804 -20.090 1.00 . A A . 37 LYS HE2 1 1
6 7094 1 1 37 LYS HE3 H -30.279 -29.757 -21.490 1.00 . A A . 37 LYS HE3 1 1
6 7095 1 1 37 LYS HG2 H -28.079 -30.293 -18.356 1.00 . A A . 37 LYS HG2 1 1
6 7096 1 1 37 LYS HG3 H -29.564 -29.442 -18.783 1.00 . A A . 37 LYS HG3 1 1
6 7097 1 1 37 LYS HZ1 H -30.767 -31.910 -22.294 1.00 . A A . 37 LYS HZ1 1 1
6 7098 1 1 37 LYS HZ2 H -29.634 -32.642 -21.273 1.00 . A A . 37 LYS HZ2 1 1
6 7099 1 1 37 LYS HZ3 H -29.113 -31.674 -22.560 1.00 . A A . 37 LYS HZ3 1 1
6 7100 1 1 37 LYS N N -28.138 -26.011 -19.858 1.00 . A A . 37 LYS N 1 1
6 7101 1 1 37 LYS NZ N -29.845 -31.789 -21.829 1.00 . A A . 37 LYS NZ 1 1
6 7102 1 1 37 LYS O O -28.763 -25.386 -17.312 1.00 . A A . 37 LYS O 1 1
6 7103 1 1 38 GLN C C -29.492 -28.355 -14.434 1.00 . A A . 38 GLN C 1 1
6 7104 1 1 38 GLN CA C -29.615 -27.129 -15.334 1.00 . A A . 38 GLN CA 1 1
6 7105 1 1 38 GLN CB C -31.009 -26.516 -15.191 1.00 . A A . 38 GLN CB 1 1
6 7106 1 1 38 GLN CD C -32.928 -27.158 -16.703 1.00 . A A . 38 GLN CD 1 1
6 7107 1 1 38 GLN CG C -32.137 -27.500 -15.456 1.00 . A A . 38 GLN CG 1 1
6 7108 1 1 38 GLN H H -29.484 -28.402 -17.020 1.00 . A A . 38 GLN H 1 1
6 7109 1 1 38 GLN HA H -28.878 -26.401 -15.030 1.00 . A A . 38 GLN HA 1 1
6 7110 1 1 38 GLN HB2 H -31.121 -26.135 -14.187 1.00 . A A . 38 GLN HB2 1 1
6 7111 1 1 38 GLN HB3 H -31.102 -25.698 -15.890 1.00 . A A . 38 GLN HB3 1 1
6 7112 1 1 38 GLN HE21 H -31.869 -28.465 -17.763 1.00 . A A . 38 GLN HE21 1 1
6 7113 1 1 38 GLN HE22 H -33.091 -27.607 -18.633 1.00 . A A . 38 GLN HE22 1 1
6 7114 1 1 38 GLN HG2 H -31.716 -28.487 -15.576 1.00 . A A . 38 GLN HG2 1 1
6 7115 1 1 38 GLN HG3 H -32.808 -27.496 -14.610 1.00 . A A . 38 GLN HG3 1 1
6 7116 1 1 38 GLN N N -29.355 -27.476 -16.725 1.00 . A A . 38 GLN N 1 1
6 7117 1 1 38 GLN NE2 N -32.595 -27.808 -17.812 1.00 . A A . 38 GLN NE2 1 1
6 7118 1 1 38 GLN O O -29.169 -29.448 -14.899 1.00 . A A . 38 GLN O 1 1
6 7119 1 1 38 GLN OE1 O -33.828 -26.319 -16.670 1.00 . A A . 38 GLN OE1 1 1
6 7120 1 1 39 ASN C C -30.412 -28.904 -10.895 1.00 . A A . 39 ASN C 1 1
6 7121 1 1 39 ASN CA C -29.669 -29.256 -12.180 1.00 . A A . 39 ASN CA 1 1
6 7122 1 1 39 ASN CB C -28.206 -29.575 -11.864 1.00 . A A . 39 ASN CB 1 1
6 7123 1 1 39 ASN CG C -28.004 -31.023 -11.460 1.00 . A A . 39 ASN CG 1 1
6 7124 1 1 39 ASN H H -30.004 -27.271 -12.834 1.00 . A A . 39 ASN H 1 1
6 7125 1 1 39 ASN HA H -30.130 -30.126 -12.623 1.00 . A A . 39 ASN HA 1 1
6 7126 1 1 39 ASN HB2 H -27.604 -29.379 -12.740 1.00 . A A . 39 ASN HB2 1 1
6 7127 1 1 39 ASN HB3 H -27.872 -28.945 -11.055 1.00 . A A . 39 ASN HB3 1 1
6 7128 1 1 39 ASN HD21 H -27.010 -31.381 -13.145 1.00 . A A . 39 ASN HD21 1 1
6 7129 1 1 39 ASN HD22 H -27.189 -32.727 -12.078 1.00 . A A . 39 ASN HD22 1 1
6 7130 1 1 39 ASN N N -29.752 -28.165 -13.144 1.00 . A A . 39 ASN N 1 1
6 7131 1 1 39 ASN ND2 N -27.334 -31.787 -12.315 1.00 . A A . 39 ASN ND2 1 1
6 7132 1 1 39 ASN O O -30.032 -29.336 -9.806 1.00 . A A . 39 ASN O 1 1
6 7133 1 1 39 ASN OD1 O -28.446 -31.449 -10.393 1.00 . A A . 39 ASN OD1 1 1
6 7134 1 1 40 LYS C C -31.435 -26.911 -8.890 1.00 . A A . 40 LYS C 1 1
6 7135 1 1 40 LYS CA C -32.275 -27.708 -9.882 1.00 . A A . 40 LYS CA 1 1
6 7136 1 1 40 LYS CB C -32.875 -28.934 -9.189 1.00 . A A . 40 LYS CB 1 1
6 7137 1 1 40 LYS CD C -35.087 -30.034 -9.645 1.00 . A A . 40 LYS CD 1 1
6 7138 1 1 40 LYS CE C -35.939 -30.725 -10.699 1.00 . A A . 40 LYS CE 1 1
6 7139 1 1 40 LYS CG C -33.658 -29.838 -10.124 1.00 . A A . 40 LYS CG 1 1
6 7140 1 1 40 LYS H H -31.728 -27.806 -11.925 1.00 . A A . 40 LYS H 1 1
6 7141 1 1 40 LYS HA H -33.076 -27.081 -10.243 1.00 . A A . 40 LYS HA 1 1
6 7142 1 1 40 LYS HB2 H -32.075 -29.511 -8.749 1.00 . A A . 40 LYS HB2 1 1
6 7143 1 1 40 LYS HB3 H -33.540 -28.600 -8.405 1.00 . A A . 40 LYS HB3 1 1
6 7144 1 1 40 LYS HD2 H -35.077 -30.641 -8.751 1.00 . A A . 40 LYS HD2 1 1
6 7145 1 1 40 LYS HD3 H -35.517 -29.069 -9.422 1.00 . A A . 40 LYS HD3 1 1
6 7146 1 1 40 LYS HE2 H -35.473 -30.592 -11.663 1.00 . A A . 40 LYS HE2 1 1
6 7147 1 1 40 LYS HE3 H -35.991 -31.778 -10.467 1.00 . A A . 40 LYS HE3 1 1
6 7148 1 1 40 LYS HG2 H -33.678 -29.394 -11.108 1.00 . A A . 40 LYS HG2 1 1
6 7149 1 1 40 LYS HG3 H -33.169 -30.802 -10.172 1.00 . A A . 40 LYS HG3 1 1
6 7150 1 1 40 LYS HZ1 H -37.523 -29.645 -9.872 1.00 . A A . 40 LYS HZ1 1 1
6 7151 1 1 40 LYS HZ2 H -38.012 -30.939 -10.845 1.00 . A A . 40 LYS HZ2 1 1
6 7152 1 1 40 LYS HZ3 H -37.418 -29.524 -11.555 1.00 . A A . 40 LYS HZ3 1 1
6 7153 1 1 40 LYS N N -31.475 -28.118 -11.030 1.00 . A A . 40 LYS N 1 1
6 7154 1 1 40 LYS NZ N -37.319 -30.169 -10.746 1.00 . A A . 40 LYS NZ 1 1
6 7155 1 1 40 LYS O O -30.224 -26.769 -9.062 1.00 . A A . 40 LYS O 1 1
6 7156 1 1 41 GLN C C -31.245 -26.413 -5.541 1.00 . A A . 41 GLN C 1 1
6 7157 1 1 41 GLN CA C -31.394 -25.613 -6.832 1.00 . A A . 41 GLN CA 1 1
6 7158 1 1 41 GLN CB C -32.152 -24.314 -6.556 1.00 . A A . 41 GLN CB 1 1
6 7159 1 1 41 GLN CD C -34.357 -23.263 -5.912 1.00 . A A . 41 GLN CD 1 1
6 7160 1 1 41 GLN CG C -33.526 -24.530 -5.942 1.00 . A A . 41 GLN CG 1 1
6 7161 1 1 41 GLN H H -33.048 -26.544 -7.769 1.00 . A A . 41 GLN H 1 1
6 7162 1 1 41 GLN HA H -30.411 -25.374 -7.206 1.00 . A A . 41 GLN HA 1 1
6 7163 1 1 41 GLN HB2 H -31.569 -23.708 -5.878 1.00 . A A . 41 GLN HB2 1 1
6 7164 1 1 41 GLN HB3 H -32.277 -23.780 -7.487 1.00 . A A . 41 GLN HB3 1 1
6 7165 1 1 41 GLN HE21 H -35.065 -23.739 -4.117 1.00 . A A . 41 GLN HE21 1 1
6 7166 1 1 41 GLN HE22 H -35.644 -22.253 -4.782 1.00 . A A . 41 GLN HE22 1 1
6 7167 1 1 41 GLN HG2 H -34.053 -25.273 -6.521 1.00 . A A . 41 GLN HG2 1 1
6 7168 1 1 41 GLN HG3 H -33.402 -24.886 -4.930 1.00 . A A . 41 GLN HG3 1 1
6 7169 1 1 41 GLN N N -32.084 -26.396 -7.851 1.00 . A A . 41 GLN N 1 1
6 7170 1 1 41 GLN NE2 N -35.098 -23.064 -4.827 1.00 . A A . 41 GLN NE2 1 1
6 7171 1 1 41 GLN O O -31.279 -25.824 -4.462 1.00 . A A . 41 GLN O 1 1
6 7172 1 1 41 GLN OE1 O -34.335 -22.468 -6.854 1.00 . A A . 41 GLN OE1 1 1
6 7173 2 1 1 MET C C 1.968 -19.160 18.153 1.00 . B B . 101 MET C 1 1
6 7174 2 1 1 MET CA C 2.161 -20.247 17.101 1.00 . B B . 101 MET CA 1 1
6 7175 2 1 1 MET CB C 3.338 -21.144 17.488 1.00 . B B . 101 MET CB 1 1
6 7176 2 1 1 MET CE C 2.164 -24.624 18.100 1.00 . B B . 101 MET CE 1 1
6 7177 2 1 1 MET CG C 3.335 -22.489 16.778 1.00 . B B . 101 MET CG 1 1
6 7178 2 1 1 MET H1 H 3.300 -19.475 15.492 1.00 . B B . 101 MET H1 1 1
6 7179 2 1 1 MET HA H 1.265 -20.846 17.050 1.00 . B B . 101 MET HA 1 1
6 7180 2 1 1 MET HB2 H 4.259 -20.636 17.245 1.00 . B B . 101 MET HB2 1 1
6 7181 2 1 1 MET HB3 H 3.304 -21.324 18.552 1.00 . B B . 101 MET HB3 1 1
6 7182 2 1 1 MET HE1 H 2.036 -25.408 17.367 1.00 . B B . 101 MET HE1 1 1
6 7183 2 1 1 MET HE2 H 2.105 -25.047 19.092 1.00 . B B . 101 MET HE2 1 1
6 7184 2 1 1 MET HE3 H 1.389 -23.884 17.976 1.00 . B B . 101 MET HE3 1 1
6 7185 2 1 1 MET HG2 H 2.349 -22.668 16.375 1.00 . B B . 101 MET HG2 1 1
6 7186 2 1 1 MET HG3 H 4.052 -22.455 15.971 1.00 . B B . 101 MET HG3 1 1
6 7187 2 1 1 MET N N 2.383 -19.661 15.784 1.00 . B B . 101 MET N 1 1
6 7188 2 1 1 MET O O 2.925 -18.721 18.791 1.00 . B B . 101 MET O 1 1
6 7189 2 1 1 MET SD S 3.766 -23.854 17.875 1.00 . B B . 101 MET SD 1 1
6 7190 2 1 2 THR C C -1.102 -17.567 19.502 1.00 . B B . 102 THR C 1 1
6 7191 2 1 2 THR CA C 0.404 -17.691 19.303 1.00 . B B . 102 THR CA 1 1
6 7192 2 1 2 THR CB C 0.968 -16.324 18.870 1.00 . B B . 102 THR CB 1 1
6 7193 2 1 2 THR CG2 C 2.260 -16.013 19.608 1.00 . B B . 102 THR CG2 1 1
6 7194 2 1 2 THR H H 0.001 -19.119 17.794 1.00 . B B . 102 THR H 1 1
6 7195 2 1 2 THR HA H 0.861 -17.963 20.244 1.00 . B B . 102 THR HA 1 1
6 7196 2 1 2 THR HB H 0.240 -15.561 19.108 1.00 . B B . 102 THR HB 1 1
6 7197 2 1 2 THR HG1 H 2.010 -16.806 17.266 1.00 . B B . 102 THR HG1 1 1
6 7198 2 1 2 THR HG21 H 2.278 -14.967 19.878 1.00 . B B . 102 THR HG21 1 1
6 7199 2 1 2 THR HG22 H 3.102 -16.235 18.969 1.00 . B B . 102 THR HG22 1 1
6 7200 2 1 2 THR HG23 H 2.318 -16.615 20.502 1.00 . B B . 102 THR HG23 1 1
6 7201 2 1 2 THR N N 0.722 -18.729 18.331 1.00 . B B . 102 THR N 1 1
6 7202 2 1 2 THR O O -1.883 -18.257 18.847 1.00 . B B . 102 THR O 1 1
6 7203 2 1 2 THR OG1 O 1.205 -16.317 17.457 1.00 . B B . 102 THR OG1 1 1
6 7204 2 1 3 ARG C C -3.697 -16.203 19.413 1.00 . B B . 103 ARG C 1 1
6 7205 2 1 3 ARG CA C -2.917 -16.472 20.697 1.00 . B B . 103 ARG CA 1 1
6 7206 2 1 3 ARG CB C -3.093 -15.302 21.667 1.00 . B B . 103 ARG CB 1 1
6 7207 2 1 3 ARG CD C -1.725 -15.649 23.746 1.00 . B B . 103 ARG CD 1 1
6 7208 2 1 3 ARG CG C -3.112 -15.720 23.128 1.00 . B B . 103 ARG CG 1 1
6 7209 2 1 3 ARG CZ C -1.641 -17.468 25.398 1.00 . B B . 103 ARG CZ 1 1
6 7210 2 1 3 ARG H H -0.833 -16.164 20.901 1.00 . B B . 103 ARG H 1 1
6 7211 2 1 3 ARG HA H -3.302 -17.369 21.157 1.00 . B B . 103 ARG HA 1 1
6 7212 2 1 3 ARG HB2 H -2.278 -14.607 21.525 1.00 . B B . 103 ARG HB2 1 1
6 7213 2 1 3 ARG HB3 H -4.024 -14.803 21.445 1.00 . B B . 103 ARG HB3 1 1
6 7214 2 1 3 ARG HD2 H -1.044 -16.227 23.139 1.00 . B B . 103 ARG HD2 1 1
6 7215 2 1 3 ARG HD3 H -1.405 -14.618 23.763 1.00 . B B . 103 ARG HD3 1 1
6 7216 2 1 3 ARG HE H -1.742 -15.527 25.845 1.00 . B B . 103 ARG HE 1 1
6 7217 2 1 3 ARG HG2 H -3.771 -15.060 23.673 1.00 . B B . 103 ARG HG2 1 1
6 7218 2 1 3 ARG HG3 H -3.476 -16.734 23.198 1.00 . B B . 103 ARG HG3 1 1
6 7219 2 1 3 ARG HH11 H -1.599 -18.068 23.468 1.00 . B B . 103 ARG HH11 1 1
6 7220 2 1 3 ARG HH12 H -1.541 -19.341 24.643 1.00 . B B . 103 ARG HH12 1 1
6 7221 2 1 3 ARG HH21 H -1.665 -17.194 27.400 1.00 . B B . 103 ARG HH21 1 1
6 7222 2 1 3 ARG HH22 H -1.579 -18.842 26.878 1.00 . B B . 103 ARG HH22 1 1
6 7223 2 1 3 ARG N N -1.503 -16.684 20.410 1.00 . B B . 103 ARG N 1 1
6 7224 2 1 3 ARG NE N -1.705 -16.174 25.109 1.00 . B B . 103 ARG NE 1 1
6 7225 2 1 3 ARG NH1 N -1.591 -18.366 24.423 1.00 . B B . 103 ARG NH1 1 1
6 7226 2 1 3 ARG NH2 N -1.627 -17.868 26.663 1.00 . B B . 103 ARG NH2 1 1
6 7227 2 1 3 ARG O O -3.127 -15.802 18.400 1.00 . B B . 103 ARG O 1 1
6 7228 2 1 4 GLY C C -7.295 -16.566 18.553 1.00 . B B . 104 GLY C 1 1
6 7229 2 1 4 GLY CA C -5.844 -16.208 18.300 1.00 . B B . 104 GLY CA 1 1
6 7230 2 1 4 GLY H H -5.408 -16.748 20.300 1.00 . B B . 104 GLY H 1 1
6 7231 2 1 4 GLY HA2 H -5.783 -15.168 18.019 1.00 . B B . 104 GLY HA2 1 1
6 7232 2 1 4 GLY HA3 H -5.473 -16.813 17.485 1.00 . B B . 104 GLY HA3 1 1
6 7233 2 1 4 GLY N N -5.007 -16.429 19.465 1.00 . B B . 104 GLY N 1 1
6 7234 2 1 4 GLY O O -7.994 -17.034 17.653 1.00 . B B . 104 GLY O 1 1
6 7235 2 1 5 THR C C -10.113 -16.022 19.173 1.00 . B B . 105 THR C 1 1
6 7236 2 1 5 THR CA C -9.129 -16.651 20.152 1.00 . B B . 105 THR CA 1 1
6 7237 2 1 5 THR CB C -9.450 -16.157 21.575 1.00 . B B . 105 THR CB 1 1
6 7238 2 1 5 THR CG2 C -9.079 -14.690 21.735 1.00 . B B . 105 THR CG2 1 1
6 7239 2 1 5 THR H H -7.147 -15.971 20.456 1.00 . B B . 105 THR H 1 1
6 7240 2 1 5 THR HA H -9.249 -17.724 20.130 1.00 . B B . 105 THR HA 1 1
6 7241 2 1 5 THR HB H -8.873 -16.738 22.280 1.00 . B B . 105 THR HB 1 1
6 7242 2 1 5 THR HG1 H -11.044 -17.273 21.899 1.00 . B B . 105 THR HG1 1 1
6 7243 2 1 5 THR HG21 H -9.737 -14.084 21.131 1.00 . B B . 105 THR HG21 1 1
6 7244 2 1 5 THR HG22 H -8.058 -14.540 21.418 1.00 . B B . 105 THR HG22 1 1
6 7245 2 1 5 THR HG23 H -9.180 -14.405 22.772 1.00 . B B . 105 THR HG23 1 1
6 7246 2 1 5 THR N N -7.752 -16.346 19.782 1.00 . B B . 105 THR N 1 1
6 7247 2 1 5 THR O O -11.097 -16.646 18.778 1.00 . B B . 105 THR O 1 1
6 7248 2 1 5 THR OG1 O -10.843 -16.335 21.852 1.00 . B B . 105 THR OG1 1 1
6 7249 2 1 6 THR C C -10.662 -14.700 16.467 1.00 . B B . 106 THR C 1 1
6 7250 2 1 6 THR CA C -10.704 -14.065 17.852 1.00 . B B . 106 THR CA 1 1
6 7251 2 1 6 THR CB C -10.300 -12.582 17.737 1.00 . B B . 106 THR CB 1 1
6 7252 2 1 6 THR CG2 C -11.450 -11.675 18.147 1.00 . B B . 106 THR CG2 1 1
6 7253 2 1 6 THR H H -9.042 -14.334 19.134 1.00 . B B . 106 THR H 1 1
6 7254 2 1 6 THR HA H -11.716 -14.113 18.230 1.00 . B B . 106 THR HA 1 1
6 7255 2 1 6 THR HB H -10.047 -12.374 16.707 1.00 . B B . 106 THR HB 1 1
6 7256 2 1 6 THR HG1 H -8.814 -11.446 18.361 1.00 . B B . 106 THR HG1 1 1
6 7257 2 1 6 THR HG21 H -11.568 -11.706 19.220 1.00 . B B . 106 THR HG21 1 1
6 7258 2 1 6 THR HG22 H -12.361 -12.013 17.675 1.00 . B B . 106 THR HG22 1 1
6 7259 2 1 6 THR HG23 H -11.238 -10.663 17.837 1.00 . B B . 106 THR HG23 1 1
6 7260 2 1 6 THR N N -9.841 -14.780 18.784 1.00 . B B . 106 THR N 1 1
6 7261 2 1 6 THR O O -9.627 -14.695 15.802 1.00 . B B . 106 THR O 1 1
6 7262 2 1 6 THR OG1 O -9.161 -12.319 18.562 1.00 . B B . 106 THR OG1 1 1
6 7263 2 1 7 ASP C C -12.332 -14.881 13.668 1.00 . B B . 107 ASP C 1 1
6 7264 2 1 7 ASP CA C -11.889 -15.882 14.729 1.00 . B B . 107 ASP CA 1 1
6 7265 2 1 7 ASP CB C -12.866 -17.058 14.780 1.00 . B B . 107 ASP CB 1 1
6 7266 2 1 7 ASP CG C -12.169 -18.397 14.640 1.00 . B B . 107 ASP CG 1 1
6 7267 2 1 7 ASP H H -12.587 -15.218 16.614 1.00 . B B . 107 ASP H 1 1
6 7268 2 1 7 ASP HA H -10.908 -16.253 14.470 1.00 . B B . 107 ASP HA 1 1
6 7269 2 1 7 ASP HB2 H -13.390 -17.042 15.725 1.00 . B B . 107 ASP HB2 1 1
6 7270 2 1 7 ASP HB3 H -13.581 -16.958 13.976 1.00 . B B . 107 ASP HB3 1 1
6 7271 2 1 7 ASP N N -11.796 -15.245 16.037 1.00 . B B . 107 ASP N 1 1
6 7272 2 1 7 ASP O O -13.025 -13.910 13.968 1.00 . B B . 107 ASP O 1 1
6 7273 2 1 7 ASP OD1 O -11.457 -18.594 13.633 1.00 . B B . 107 ASP OD1 1 1
6 7274 2 1 7 ASP OD2 O -12.335 -19.248 15.538 1.00 . B B . 107 ASP OD2 1 1
6 7275 2 1 8 ASN C C -11.853 -12.810 11.606 1.00 . B B . 108 ASN C 1 1
6 7276 2 1 8 ASN CA C -12.283 -14.245 11.318 1.00 . B B . 108 ASN CA 1 1
6 7277 2 1 8 ASN CB C -13.790 -14.296 11.062 1.00 . B B . 108 ASN CB 1 1
6 7278 2 1 8 ASN CG C -14.129 -14.922 9.723 1.00 . B B . 108 ASN CG 1 1
6 7279 2 1 8 ASN H H -11.377 -15.916 12.248 1.00 . B B . 108 ASN H 1 1
6 7280 2 1 8 ASN HA H -11.766 -14.594 10.438 1.00 . B B . 108 ASN HA 1 1
6 7281 2 1 8 ASN HB2 H -14.262 -14.879 11.840 1.00 . B B . 108 ASN HB2 1 1
6 7282 2 1 8 ASN HB3 H -14.188 -13.292 11.080 1.00 . B B . 108 ASN HB3 1 1
6 7283 2 1 8 ASN HD21 H -14.815 -16.553 10.630 1.00 . B B . 108 ASN HD21 1 1
6 7284 2 1 8 ASN HD22 H -14.895 -16.564 8.905 1.00 . B B . 108 ASN HD22 1 1
6 7285 2 1 8 ASN N N -11.927 -15.126 12.425 1.00 . B B . 108 ASN N 1 1
6 7286 2 1 8 ASN ND2 N -14.667 -16.135 9.756 1.00 . B B . 108 ASN ND2 1 1
6 7287 2 1 8 ASN O O -12.421 -11.859 11.066 1.00 . B B . 108 ASN O 1 1
6 7288 2 1 8 ASN OD1 O -13.908 -14.321 8.671 1.00 . B B . 108 ASN OD1 1 1
6 7289 2 1 9 LEU C C -9.071 -11.012 12.037 1.00 . B B . 109 LEU C 1 1
6 7290 2 1 9 LEU CA C -10.338 -11.339 12.819 1.00 . B B . 109 LEU CA 1 1
6 7291 2 1 9 LEU CB C -10.056 -11.272 14.320 1.00 . B B . 109 LEU CB 1 1
6 7292 2 1 9 LEU CD1 C -10.760 -8.868 14.436 1.00 . B B . 109 LEU CD1 1 1
6 7293 2 1 9 LEU CD2 C -12.307 -10.662 15.242 1.00 . B B . 109 LEU CD2 1 1
6 7294 2 1 9 LEU CG C -10.853 -10.230 15.107 1.00 . B B . 109 LEU CG 1 1
6 7295 2 1 9 LEU H H -10.434 -13.453 12.858 1.00 . B B . 109 LEU H 1 1
6 7296 2 1 9 LEU HA H -11.098 -10.613 12.570 1.00 . B B . 109 LEU HA 1 1
6 7297 2 1 9 LEU HB2 H -10.274 -12.241 14.742 1.00 . B B . 109 LEU HB2 1 1
6 7298 2 1 9 LEU HB3 H -9.006 -11.053 14.449 1.00 . B B . 109 LEU HB3 1 1
6 7299 2 1 9 LEU HD11 H -10.484 -8.125 15.169 1.00 . B B . 109 LEU HD11 1 1
6 7300 2 1 9 LEU HD12 H -11.717 -8.612 14.007 1.00 . B B . 109 LEU HD12 1 1
6 7301 2 1 9 LEU HD13 H -10.013 -8.902 13.657 1.00 . B B . 109 LEU HD13 1 1
6 7302 2 1 9 LEU HD21 H -12.756 -10.721 14.262 1.00 . B B . 109 LEU HD21 1 1
6 7303 2 1 9 LEU HD22 H -12.843 -9.938 15.840 1.00 . B B . 109 LEU HD22 1 1
6 7304 2 1 9 LEU HD23 H -12.352 -11.629 15.719 1.00 . B B . 109 LEU HD23 1 1
6 7305 2 1 9 LEU HG H -10.437 -10.142 16.100 1.00 . B B . 109 LEU HG 1 1
6 7306 2 1 9 LEU N N -10.846 -12.659 12.460 1.00 . B B . 109 LEU N 1 1
6 7307 2 1 9 LEU O O -9.020 -10.025 11.303 1.00 . B B . 109 LEU O 1 1
6 7308 2 1 10 ILE C C -6.941 -11.877 10.000 1.00 . B B . 110 ILE C 1 1
6 7309 2 1 10 ILE CA C -6.785 -11.650 11.501 1.00 . B B . 110 ILE CA 1 1
6 7310 2 1 10 ILE CB C -5.693 -12.592 12.040 1.00 . B B . 110 ILE CB 1 1
6 7311 2 1 10 ILE CD1 C -5.109 -12.729 14.513 1.00 . B B . 110 ILE CD1 1 1
6 7312 2 1 10 ILE CG1 C -4.973 -11.948 13.226 1.00 . B B . 110 ILE CG1 1 1
6 7313 2 1 10 ILE CG2 C -4.704 -12.942 10.938 1.00 . B B . 110 ILE CG2 1 1
6 7314 2 1 10 ILE H H -8.152 -12.617 12.795 1.00 . B B . 110 ILE H 1 1
6 7315 2 1 10 ILE HA H -6.469 -10.631 11.670 1.00 . B B . 110 ILE HA 1 1
6 7316 2 1 10 ILE HB H -6.166 -13.505 12.368 1.00 . B B . 110 ILE HB 1 1
6 7317 2 1 10 ILE HD11 H -6.147 -12.762 14.808 1.00 . B B . 110 ILE HD11 1 1
6 7318 2 1 10 ILE HD12 H -4.744 -13.735 14.365 1.00 . B B . 110 ILE HD12 1 1
6 7319 2 1 10 ILE HD13 H -4.531 -12.248 15.289 1.00 . B B . 110 ILE HD13 1 1
6 7320 2 1 10 ILE HG12 H -3.921 -11.864 12.998 1.00 . B B . 110 ILE HG12 1 1
6 7321 2 1 10 ILE HG13 H -5.380 -10.961 13.391 1.00 . B B . 110 ILE HG13 1 1
6 7322 2 1 10 ILE HG21 H -4.476 -12.056 10.365 1.00 . B B . 110 ILE HG21 1 1
6 7323 2 1 10 ILE HG22 H -3.797 -13.328 11.379 1.00 . B B . 110 ILE HG22 1 1
6 7324 2 1 10 ILE HG23 H -5.136 -13.690 10.290 1.00 . B B . 110 ILE HG23 1 1
6 7325 2 1 10 ILE N N -8.051 -11.849 12.196 1.00 . B B . 110 ILE N 1 1
6 7326 2 1 10 ILE O O -6.650 -11.004 9.182 1.00 . B B . 110 ILE O 1 1
6 7327 2 1 11 PRO C C -8.779 -12.683 7.591 1.00 . B B . 111 PRO C 1 1
6 7328 2 1 11 PRO CA C -7.620 -13.444 8.225 1.00 . B B . 111 PRO CA 1 1
6 7329 2 1 11 PRO CB C -7.938 -14.940 8.295 1.00 . B B . 111 PRO CB 1 1
6 7330 2 1 11 PRO CD C -7.781 -14.164 10.550 1.00 . B B . 111 PRO CD 1 1
6 7331 2 1 11 PRO CG C -8.492 -15.146 9.662 1.00 . B B . 111 PRO CG 1 1
6 7332 2 1 11 PRO HA H -6.726 -13.292 7.639 1.00 . B B . 111 PRO HA 1 1
6 7333 2 1 11 PRO HB2 H -8.660 -15.193 7.532 1.00 . B B . 111 PRO HB2 1 1
6 7334 2 1 11 PRO HB3 H -7.034 -15.511 8.145 1.00 . B B . 111 PRO HB3 1 1
6 7335 2 1 11 PRO HD2 H -8.443 -13.806 11.325 1.00 . B B . 111 PRO HD2 1 1
6 7336 2 1 11 PRO HD3 H -6.901 -14.616 10.983 1.00 . B B . 111 PRO HD3 1 1
6 7337 2 1 11 PRO HG2 H -9.553 -14.952 9.661 1.00 . B B . 111 PRO HG2 1 1
6 7338 2 1 11 PRO HG3 H -8.295 -16.157 9.989 1.00 . B B . 111 PRO HG3 1 1
6 7339 2 1 11 PRO N N -7.412 -13.076 9.628 1.00 . B B . 111 PRO N 1 1
6 7340 2 1 11 PRO O O -9.057 -12.834 6.402 1.00 . B B . 111 PRO O 1 1
6 7341 2 1 12 VAL C C -10.229 -10.349 6.616 1.00 . B B . 112 VAL C 1 1
6 7342 2 1 12 VAL CA C -10.580 -11.077 7.909 1.00 . B B . 112 VAL CA 1 1
6 7343 2 1 12 VAL CB C -11.037 -10.045 8.958 1.00 . B B . 112 VAL CB 1 1
6 7344 2 1 12 VAL CG1 C -10.120 -8.831 8.946 1.00 . B B . 112 VAL CG1 1 1
6 7345 2 1 12 VAL CG2 C -12.480 -9.637 8.711 1.00 . B B . 112 VAL CG2 1 1
6 7346 2 1 12 VAL H H -9.183 -11.786 9.332 1.00 . B B . 112 VAL H 1 1
6 7347 2 1 12 VAL HA H -11.402 -11.752 7.719 1.00 . B B . 112 VAL HA 1 1
6 7348 2 1 12 VAL HB H -10.976 -10.504 9.934 1.00 . B B . 112 VAL HB 1 1
6 7349 2 1 12 VAL HG11 H -9.095 -9.155 8.843 1.00 . B B . 112 VAL HG11 1 1
6 7350 2 1 12 VAL HG12 H -10.382 -8.190 8.117 1.00 . B B . 112 VAL HG12 1 1
6 7351 2 1 12 VAL HG13 H -10.233 -8.287 9.872 1.00 . B B . 112 VAL HG13 1 1
6 7352 2 1 12 VAL HG21 H -12.541 -8.562 8.631 1.00 . B B . 112 VAL HG21 1 1
6 7353 2 1 12 VAL HG22 H -12.830 -10.086 7.792 1.00 . B B . 112 VAL HG22 1 1
6 7354 2 1 12 VAL HG23 H -13.096 -9.972 9.532 1.00 . B B . 112 VAL HG23 1 1
6 7355 2 1 12 VAL N N -9.453 -11.864 8.393 1.00 . B B . 112 VAL N 1 1
6 7356 2 1 12 VAL O O -11.097 -10.088 5.783 1.00 . B B . 112 VAL O 1 1
6 7357 2 1 13 TYR C C -8.600 -10.217 4.030 1.00 . B B . 113 TYR C 1 1
6 7358 2 1 13 TYR CA C -8.483 -9.328 5.263 1.00 . B B . 113 TYR CA 1 1
6 7359 2 1 13 TYR CB C -7.033 -8.877 5.446 1.00 . B B . 113 TYR CB 1 1
6 7360 2 1 13 TYR CD1 C -7.661 -7.320 7.333 1.00 . B B . 113 TYR CD1 1 1
6 7361 2 1 13 TYR CD2 C -5.613 -8.529 7.505 1.00 . B B . 113 TYR CD2 1 1
6 7362 2 1 13 TYR CE1 C -7.418 -6.727 8.557 1.00 . B B . 113 TYR CE1 1 1
6 7363 2 1 13 TYR CE2 C -5.363 -7.941 8.730 1.00 . B B . 113 TYR CE2 1 1
6 7364 2 1 13 TYR CG C -6.764 -8.230 6.786 1.00 . B B . 113 TYR CG 1 1
6 7365 2 1 13 TYR CZ C -6.269 -7.040 9.251 1.00 . B B . 113 TYR CZ 1 1
6 7366 2 1 13 TYR H H -8.306 -10.260 7.155 1.00 . B B . 113 TYR H 1 1
6 7367 2 1 13 TYR HA H -9.106 -8.456 5.124 1.00 . B B . 113 TYR HA 1 1
6 7368 2 1 13 TYR HB2 H -6.383 -9.734 5.356 1.00 . B B . 113 TYR HB2 1 1
6 7369 2 1 13 TYR HB3 H -6.786 -8.161 4.676 1.00 . B B . 113 TYR HB3 1 1
6 7370 2 1 13 TYR HD1 H -8.560 -7.078 6.787 1.00 . B B . 113 TYR HD1 1 1
6 7371 2 1 13 TYR HD2 H -4.906 -9.235 7.094 1.00 . B B . 113 TYR HD2 1 1
6 7372 2 1 13 TYR HE1 H -8.127 -6.022 8.965 1.00 . B B . 113 TYR HE1 1 1
6 7373 2 1 13 TYR HE2 H -4.463 -8.187 9.275 1.00 . B B . 113 TYR HE2 1 1
6 7374 2 1 13 TYR HH H -6.843 -6.098 10.825 1.00 . B B . 113 TYR HH 1 1
6 7375 2 1 13 TYR N N -8.951 -10.026 6.455 1.00 . B B . 113 TYR N 1 1
6 7376 2 1 13 TYR O O -9.135 -9.805 3.000 1.00 . B B . 113 TYR O 1 1
6 7377 2 1 13 TYR OH O -6.025 -6.452 10.471 1.00 . B B . 113 TYR OH 1 1
6 7378 2 1 14 CYS C C -9.586 -12.757 2.694 1.00 . B B . 114 CYS C 1 1
6 7379 2 1 14 CYS CA C -8.144 -12.393 3.038 1.00 . B B . 114 CYS CA 1 1
6 7380 2 1 14 CYS CB C -7.358 -13.658 3.393 1.00 . B B . 114 CYS CB 1 1
6 7381 2 1 14 CYS H H -7.682 -11.714 4.989 1.00 . B B . 114 CYS H 1 1
6 7382 2 1 14 CYS HA H -7.688 -11.926 2.178 1.00 . B B . 114 CYS HA 1 1
6 7383 2 1 14 CYS HB2 H -6.552 -13.396 4.063 1.00 . B B . 114 CYS HB2 1 1
6 7384 2 1 14 CYS HB3 H -8.018 -14.355 3.888 1.00 . B B . 114 CYS HB3 1 1
6 7385 2 1 14 CYS N N -8.096 -11.442 4.142 1.00 . B B . 114 CYS N 1 1
6 7386 2 1 14 CYS O O -9.914 -13.007 1.535 1.00 . B B . 114 CYS O 1 1
6 7387 2 1 14 CYS SG S -6.629 -14.507 1.956 1.00 . B B . 114 CYS SG 1 1
6 7388 2 1 15 SER C C -12.591 -11.971 2.837 1.00 . B B . 115 SER C 1 1
6 7389 2 1 15 SER CA C -11.848 -13.117 3.517 1.00 . B B . 115 SER CA 1 1
6 7390 2 1 15 SER CB C -12.506 -13.442 4.859 1.00 . B B . 115 SER CB 1 1
6 7391 2 1 15 SER H H -10.120 -12.572 4.613 1.00 . B B . 115 SER H 1 1
6 7392 2 1 15 SER HA H -11.896 -13.989 2.882 1.00 . B B . 115 SER HA 1 1
6 7393 2 1 15 SER HB2 H -11.927 -14.198 5.368 1.00 . B B . 115 SER HB2 1 1
6 7394 2 1 15 SER HB3 H -12.541 -12.548 5.465 1.00 . B B . 115 SER HB3 1 1
6 7395 2 1 15 SER HG H -14.312 -13.846 5.502 1.00 . B B . 115 SER HG 1 1
6 7396 2 1 15 SER N N -10.442 -12.782 3.710 1.00 . B B . 115 SER N 1 1
6 7397 2 1 15 SER O O -13.290 -12.173 1.843 1.00 . B B . 115 SER O 1 1
6 7398 2 1 15 SER OG O -13.827 -13.922 4.677 1.00 . B B . 115 SER OG 1 1
6 7399 2 1 16 ILE C C -12.559 -9.270 1.432 1.00 . B B . 116 ILE C 1 1
6 7400 2 1 16 ILE CA C -13.090 -9.590 2.825 1.00 . B B . 116 ILE CA 1 1
6 7401 2 1 16 ILE CB C -12.895 -8.360 3.731 1.00 . B B . 116 ILE CB 1 1
6 7402 2 1 16 ILE CD1 C -12.953 -7.713 6.192 1.00 . B B . 116 ILE CD1 1 1
6 7403 2 1 16 ILE CG1 C -13.506 -8.613 5.111 1.00 . B B . 116 ILE CG1 1 1
6 7404 2 1 16 ILE CG2 C -13.515 -7.127 3.091 1.00 . B B . 116 ILE CG2 1 1
6 7405 2 1 16 ILE H H -11.865 -10.671 4.171 1.00 . B B . 116 ILE H 1 1
6 7406 2 1 16 ILE HA H -14.148 -9.799 2.757 1.00 . B B . 116 ILE HA 1 1
6 7407 2 1 16 ILE HB H -11.836 -8.185 3.841 1.00 . B B . 116 ILE HB 1 1
6 7408 2 1 16 ILE HD11 H -11.996 -8.092 6.523 1.00 . B B . 116 ILE HD11 1 1
6 7409 2 1 16 ILE HD12 H -12.828 -6.714 5.801 1.00 . B B . 116 ILE HD12 1 1
6 7410 2 1 16 ILE HD13 H -13.637 -7.690 7.028 1.00 . B B . 116 ILE HD13 1 1
6 7411 2 1 16 ILE HG12 H -14.571 -8.454 5.061 1.00 . B B . 116 ILE HG12 1 1
6 7412 2 1 16 ILE HG13 H -13.312 -9.637 5.399 1.00 . B B . 116 ILE HG13 1 1
6 7413 2 1 16 ILE HG21 H -13.576 -6.333 3.821 1.00 . B B . 116 ILE HG21 1 1
6 7414 2 1 16 ILE HG22 H -12.902 -6.805 2.262 1.00 . B B . 116 ILE HG22 1 1
6 7415 2 1 16 ILE HG23 H -14.505 -7.365 2.734 1.00 . B B . 116 ILE HG23 1 1
6 7416 2 1 16 ILE N N -12.435 -10.768 3.380 1.00 . B B . 116 ILE N 1 1
6 7417 2 1 16 ILE O O -13.315 -8.876 0.543 1.00 . B B . 116 ILE O 1 1
6 7418 2 1 17 LEU C C -11.188 -10.086 -1.125 1.00 . B B . 117 LEU C 1 1
6 7419 2 1 17 LEU CA C -10.622 -9.175 -0.039 1.00 . B B . 117 LEU CA 1 1
6 7420 2 1 17 LEU CB C -9.108 -9.368 0.065 1.00 . B B . 117 LEU CB 1 1
6 7421 2 1 17 LEU CD1 C -7.496 -7.796 -1.036 1.00 . B B . 117 LEU CD1 1 1
6 7422 2 1 17 LEU CD2 C -7.394 -10.243 -1.541 1.00 . B B . 117 LEU CD2 1 1
6 7423 2 1 17 LEU CG C -8.305 -9.072 -1.202 1.00 . B B . 117 LEU CG 1 1
6 7424 2 1 17 LEU H H -10.704 -9.761 1.994 1.00 . B B . 117 LEU H 1 1
6 7425 2 1 17 LEU HA H -10.829 -8.149 -0.303 1.00 . B B . 117 LEU HA 1 1
6 7426 2 1 17 LEU HB2 H -8.745 -8.716 0.846 1.00 . B B . 117 LEU HB2 1 1
6 7427 2 1 17 LEU HB3 H -8.924 -10.395 0.343 1.00 . B B . 117 LEU HB3 1 1
6 7428 2 1 17 LEU HD11 H -7.963 -7.168 -0.293 1.00 . B B . 117 LEU HD11 1 1
6 7429 2 1 17 LEU HD12 H -7.455 -7.270 -1.979 1.00 . B B . 117 LEU HD12 1 1
6 7430 2 1 17 LEU HD13 H -6.493 -8.044 -0.720 1.00 . B B . 117 LEU HD13 1 1
6 7431 2 1 17 LEU HD21 H -7.859 -10.852 -2.303 1.00 . B B . 117 LEU HD21 1 1
6 7432 2 1 17 LEU HD22 H -7.230 -10.840 -0.655 1.00 . B B . 117 LEU HD22 1 1
6 7433 2 1 17 LEU HD23 H -6.449 -9.871 -1.905 1.00 . B B . 117 LEU HD23 1 1
6 7434 2 1 17 LEU HG H -8.988 -8.930 -2.028 1.00 . B B . 117 LEU HG 1 1
6 7435 2 1 17 LEU N N -11.255 -9.444 1.248 1.00 . B B . 117 LEU N 1 1
6 7436 2 1 17 LEU O O -11.701 -9.614 -2.138 1.00 . B B . 117 LEU O 1 1
6 7437 2 1 18 ALA C C -13.039 -12.061 -2.249 1.00 . B B . 118 ALA C 1 1
6 7438 2 1 18 ALA CA C -11.596 -12.369 -1.860 1.00 . B B . 118 ALA CA 1 1
6 7439 2 1 18 ALA CB C -11.491 -13.774 -1.287 1.00 . B B . 118 ALA CB 1 1
6 7440 2 1 18 ALA H H -10.671 -11.708 -0.077 1.00 . B B . 118 ALA H 1 1
6 7441 2 1 18 ALA HA H -10.978 -12.320 -2.745 1.00 . B B . 118 ALA HA 1 1
6 7442 2 1 18 ALA HB1 H -11.762 -13.756 -0.241 1.00 . B B . 118 ALA HB1 1 1
6 7443 2 1 18 ALA HB2 H -12.159 -14.432 -1.822 1.00 . B B . 118 ALA HB2 1 1
6 7444 2 1 18 ALA HB3 H -10.476 -14.130 -1.390 1.00 . B B . 118 ALA HB3 1 1
6 7445 2 1 18 ALA N N -11.091 -11.393 -0.904 1.00 . B B . 118 ALA N 1 1
6 7446 2 1 18 ALA O O -13.383 -12.040 -3.430 1.00 . B B . 118 ALA O 1 1
6 7447 2 1 19 ALA C C -15.433 -10.384 -2.497 1.00 . B B . 119 ALA C 1 1
6 7448 2 1 19 ALA CA C -15.283 -11.515 -1.484 1.00 . B B . 119 ALA CA 1 1
6 7449 2 1 19 ALA CB C -15.971 -11.149 -0.178 1.00 . B B . 119 ALA CB 1 1
6 7450 2 1 19 ALA H H -13.545 -11.853 -0.326 1.00 . B B . 119 ALA H 1 1
6 7451 2 1 19 ALA HA H -15.758 -12.402 -1.877 1.00 . B B . 119 ALA HA 1 1
6 7452 2 1 19 ALA HB1 H -15.853 -10.092 0.007 1.00 . B B . 119 ALA HB1 1 1
6 7453 2 1 19 ALA HB2 H -17.022 -11.389 -0.245 1.00 . B B . 119 ALA HB2 1 1
6 7454 2 1 19 ALA HB3 H -15.526 -11.708 0.633 1.00 . B B . 119 ALA HB3 1 1
6 7455 2 1 19 ALA N N -13.878 -11.823 -1.247 1.00 . B B . 119 ALA N 1 1
6 7456 2 1 19 ALA O O -16.147 -10.520 -3.491 1.00 . B B . 119 ALA O 1 1
6 7457 2 1 20 VAL C C -14.446 -8.502 -4.554 1.00 . B B . 120 VAL C 1 1
6 7458 2 1 20 VAL CA C -14.817 -8.116 -3.127 1.00 . B B . 120 VAL CA 1 1
6 7459 2 1 20 VAL CB C -13.879 -6.992 -2.651 1.00 . B B . 120 VAL CB 1 1
6 7460 2 1 20 VAL CG1 C -14.069 -5.742 -3.497 1.00 . B B . 120 VAL CG1 1 1
6 7461 2 1 20 VAL CG2 C -14.113 -6.690 -1.178 1.00 . B B . 120 VAL CG2 1 1
6 7462 2 1 20 VAL H H -14.208 -9.222 -1.428 1.00 . B B . 120 VAL H 1 1
6 7463 2 1 20 VAL HA H -15.830 -7.738 -3.117 1.00 . B B . 120 VAL HA 1 1
6 7464 2 1 20 VAL HB H -12.858 -7.327 -2.770 1.00 . B B . 120 VAL HB 1 1
6 7465 2 1 20 VAL HG11 H -13.884 -4.866 -2.891 1.00 . B B . 120 VAL HG11 1 1
6 7466 2 1 20 VAL HG12 H -13.379 -5.759 -4.326 1.00 . B B . 120 VAL HG12 1 1
6 7467 2 1 20 VAL HG13 H -15.082 -5.712 -3.870 1.00 . B B . 120 VAL HG13 1 1
6 7468 2 1 20 VAL HG21 H -13.203 -6.870 -0.625 1.00 . B B . 120 VAL HG21 1 1
6 7469 2 1 20 VAL HG22 H -14.404 -5.656 -1.064 1.00 . B B . 120 VAL HG22 1 1
6 7470 2 1 20 VAL HG23 H -14.897 -7.329 -0.800 1.00 . B B . 120 VAL HG23 1 1
6 7471 2 1 20 VAL N N -14.759 -9.269 -2.237 1.00 . B B . 120 VAL N 1 1
6 7472 2 1 20 VAL O O -15.177 -8.205 -5.499 1.00 . B B . 120 VAL O 1 1
6 7473 2 1 21 VAL C C -13.861 -10.503 -6.694 1.00 . B B . 121 VAL C 1 1
6 7474 2 1 21 VAL CA C -12.838 -9.599 -6.015 1.00 . B B . 121 VAL CA 1 1
6 7475 2 1 21 VAL CB C -11.495 -10.346 -5.915 1.00 . B B . 121 VAL CB 1 1
6 7476 2 1 21 VAL CG1 C -11.027 -10.792 -7.292 1.00 . B B . 121 VAL CG1 1 1
6 7477 2 1 21 VAL CG2 C -10.447 -9.471 -5.245 1.00 . B B . 121 VAL CG2 1 1
6 7478 2 1 21 VAL H H -12.766 -9.376 -3.912 1.00 . B B . 121 VAL H 1 1
6 7479 2 1 21 VAL HA H -12.691 -8.718 -6.623 1.00 . B B . 121 VAL HA 1 1
6 7480 2 1 21 VAL HB H -11.641 -11.227 -5.307 1.00 . B B . 121 VAL HB 1 1
6 7481 2 1 21 VAL HG11 H -11.763 -11.456 -7.724 1.00 . B B . 121 VAL HG11 1 1
6 7482 2 1 21 VAL HG12 H -10.904 -9.927 -7.928 1.00 . B B . 121 VAL HG12 1 1
6 7483 2 1 21 VAL HG13 H -10.085 -11.310 -7.202 1.00 . B B . 121 VAL HG13 1 1
6 7484 2 1 21 VAL HG21 H -10.781 -8.444 -5.250 1.00 . B B . 121 VAL HG21 1 1
6 7485 2 1 21 VAL HG22 H -10.302 -9.797 -4.226 1.00 . B B . 121 VAL HG22 1 1
6 7486 2 1 21 VAL HG23 H -9.514 -9.548 -5.783 1.00 . B B . 121 VAL HG23 1 1
6 7487 2 1 21 VAL N N -13.306 -9.168 -4.703 1.00 . B B . 121 VAL N 1 1
6 7488 2 1 21 VAL O O -14.193 -10.314 -7.865 1.00 . B B . 121 VAL O 1 1
6 7489 2 1 22 VAL C C -16.543 -11.683 -7.066 1.00 . B B . 122 VAL C 1 1
6 7490 2 1 22 VAL CA C -15.344 -12.422 -6.481 1.00 . B B . 122 VAL CA 1 1
6 7491 2 1 22 VAL CB C -15.835 -13.395 -5.394 1.00 . B B . 122 VAL CB 1 1
6 7492 2 1 22 VAL CG1 C -16.920 -14.308 -5.944 1.00 . B B . 122 VAL CG1 1 1
6 7493 2 1 22 VAL CG2 C -14.673 -14.208 -4.843 1.00 . B B . 122 VAL CG2 1 1
6 7494 2 1 22 VAL H H -14.055 -11.586 -5.025 1.00 . B B . 122 VAL H 1 1
6 7495 2 1 22 VAL HA H -14.871 -12.996 -7.263 1.00 . B B . 122 VAL HA 1 1
6 7496 2 1 22 VAL HB H -16.258 -12.817 -4.585 1.00 . B B . 122 VAL HB 1 1
6 7497 2 1 22 VAL HG11 H -16.951 -14.221 -7.021 1.00 . B B . 122 VAL HG11 1 1
6 7498 2 1 22 VAL HG12 H -16.706 -15.330 -5.669 1.00 . B B . 122 VAL HG12 1 1
6 7499 2 1 22 VAL HG13 H -17.876 -14.017 -5.534 1.00 . B B . 122 VAL HG13 1 1
6 7500 2 1 22 VAL HG21 H -14.813 -14.361 -3.783 1.00 . B B . 122 VAL HG21 1 1
6 7501 2 1 22 VAL HG22 H -14.633 -15.165 -5.343 1.00 . B B . 122 VAL HG22 1 1
6 7502 2 1 22 VAL HG23 H -13.749 -13.676 -5.011 1.00 . B B . 122 VAL HG23 1 1
6 7503 2 1 22 VAL N N -14.358 -11.486 -5.951 1.00 . B B . 122 VAL N 1 1
6 7504 2 1 22 VAL O O -16.811 -11.763 -8.263 1.00 . B B . 122 VAL O 1 1
6 7505 2 1 23 GLY C C -18.088 -9.210 -7.738 1.00 . B B . 123 GLY C 1 1
6 7506 2 1 23 GLY CA C -18.426 -10.221 -6.659 1.00 . B B . 123 GLY CA 1 1
6 7507 2 1 23 GLY H H -17.001 -10.936 -5.265 1.00 . B B . 123 GLY H 1 1
6 7508 2 1 23 GLY HA2 H -19.155 -10.916 -7.048 1.00 . B B . 123 GLY HA2 1 1
6 7509 2 1 23 GLY HA3 H -18.854 -9.700 -5.816 1.00 . B B . 123 GLY HA3 1 1
6 7510 2 1 23 GLY N N -17.263 -10.963 -6.210 1.00 . B B . 123 GLY N 1 1
6 7511 2 1 23 GLY O O -18.728 -9.176 -8.789 1.00 . B B . 123 GLY O 1 1
6 7512 2 1 24 LEU C C -16.398 -7.983 -9.805 1.00 . B B . 124 LEU C 1 1
6 7513 2 1 24 LEU CA C -16.658 -7.368 -8.434 1.00 . B B . 124 LEU CA 1 1
6 7514 2 1 24 LEU CB C -15.399 -6.659 -7.932 1.00 . B B . 124 LEU CB 1 1
6 7515 2 1 24 LEU CD1 C -13.769 -6.394 -9.818 1.00 . B B . 124 LEU CD1 1 1
6 7516 2 1 24 LEU CD2 C -15.813 -4.954 -9.721 1.00 . B B . 124 LEU CD2 1 1
6 7517 2 1 24 LEU CG C -14.750 -5.674 -8.905 1.00 . B B . 124 LEU CG 1 1
6 7518 2 1 24 LEU H H -16.608 -8.461 -6.623 1.00 . B B . 124 LEU H 1 1
6 7519 2 1 24 LEU HA H -17.456 -6.645 -8.523 1.00 . B B . 124 LEU HA 1 1
6 7520 2 1 24 LEU HB2 H -15.658 -6.115 -7.036 1.00 . B B . 124 LEU HB2 1 1
6 7521 2 1 24 LEU HB3 H -14.668 -7.418 -7.691 1.00 . B B . 124 LEU HB3 1 1
6 7522 2 1 24 LEU HD11 H -13.251 -7.157 -9.259 1.00 . B B . 124 LEU HD11 1 1
6 7523 2 1 24 LEU HD12 H -13.055 -5.684 -10.210 1.00 . B B . 124 LEU HD12 1 1
6 7524 2 1 24 LEU HD13 H -14.308 -6.849 -10.636 1.00 . B B . 124 LEU HD13 1 1
6 7525 2 1 24 LEU HD21 H -16.691 -4.799 -9.112 1.00 . B B . 124 LEU HD21 1 1
6 7526 2 1 24 LEU HD22 H -16.073 -5.552 -10.583 1.00 . B B . 124 LEU HD22 1 1
6 7527 2 1 24 LEU HD23 H -15.428 -3.999 -10.050 1.00 . B B . 124 LEU HD23 1 1
6 7528 2 1 24 LEU HG H -14.199 -4.932 -8.342 1.00 . B B . 124 LEU HG 1 1
6 7529 2 1 24 LEU N N -17.081 -8.385 -7.477 1.00 . B B . 124 LEU N 1 1
6 7530 2 1 24 LEU O O -17.042 -7.625 -10.790 1.00 . B B . 124 LEU O 1 1
6 7531 2 1 25 VAL C C -16.320 -10.288 -11.704 1.00 . B B . 125 VAL C 1 1
6 7532 2 1 25 VAL CA C -15.107 -9.583 -11.108 1.00 . B B . 125 VAL CA 1 1
6 7533 2 1 25 VAL CB C -13.979 -10.610 -10.903 1.00 . B B . 125 VAL CB 1 1
6 7534 2 1 25 VAL CG1 C -13.665 -11.326 -12.208 1.00 . B B . 125 VAL CG1 1 1
6 7535 2 1 25 VAL CG2 C -12.736 -9.932 -10.345 1.00 . B B . 125 VAL CG2 1 1
6 7536 2 1 25 VAL H H -14.970 -9.156 -9.040 1.00 . B B . 125 VAL H 1 1
6 7537 2 1 25 VAL HA H -14.761 -8.833 -11.805 1.00 . B B . 125 VAL HA 1 1
6 7538 2 1 25 VAL HB H -14.315 -11.345 -10.186 1.00 . B B . 125 VAL HB 1 1
6 7539 2 1 25 VAL HG11 H -14.472 -12.004 -12.450 1.00 . B B . 125 VAL HG11 1 1
6 7540 2 1 25 VAL HG12 H -13.553 -10.601 -13.000 1.00 . B B . 125 VAL HG12 1 1
6 7541 2 1 25 VAL HG13 H -12.748 -11.887 -12.099 1.00 . B B . 125 VAL HG13 1 1
6 7542 2 1 25 VAL HG21 H -13.021 -9.263 -9.547 1.00 . B B . 125 VAL HG21 1 1
6 7543 2 1 25 VAL HG22 H -12.058 -10.682 -9.963 1.00 . B B . 125 VAL HG22 1 1
6 7544 2 1 25 VAL HG23 H -12.249 -9.372 -11.129 1.00 . B B . 125 VAL HG23 1 1
6 7545 2 1 25 VAL N N -15.450 -8.913 -9.860 1.00 . B B . 125 VAL N 1 1
6 7546 2 1 25 VAL O O -16.509 -10.300 -12.920 1.00 . B B . 125 VAL O 1 1
6 7547 2 1 26 ALA C C -19.350 -10.620 -11.890 1.00 . B B . 126 ALA C 1 1
6 7548 2 1 26 ALA CA C -18.337 -11.583 -11.280 1.00 . B B . 126 ALA CA 1 1
6 7549 2 1 26 ALA CB C -18.960 -12.341 -10.118 1.00 . B B . 126 ALA CB 1 1
6 7550 2 1 26 ALA H H -16.937 -10.830 -9.882 1.00 . B B . 126 ALA H 1 1
6 7551 2 1 26 ALA HA H -18.042 -12.302 -12.030 1.00 . B B . 126 ALA HA 1 1
6 7552 2 1 26 ALA HB1 H -18.910 -11.734 -9.225 1.00 . B B . 126 ALA HB1 1 1
6 7553 2 1 26 ALA HB2 H -19.992 -12.564 -10.344 1.00 . B B . 126 ALA HB2 1 1
6 7554 2 1 26 ALA HB3 H -18.419 -13.262 -9.957 1.00 . B B . 126 ALA HB3 1 1
6 7555 2 1 26 ALA N N -17.141 -10.875 -10.839 1.00 . B B . 126 ALA N 1 1
6 7556 2 1 26 ALA O O -20.163 -11.010 -12.729 1.00 . B B . 126 ALA O 1 1
6 7557 2 1 27 TYR C C -19.789 -7.873 -13.355 1.00 . B B . 127 TYR C 1 1
6 7558 2 1 27 TYR CA C -20.211 -8.346 -11.967 1.00 . B B . 127 TYR CA 1 1
6 7559 2 1 27 TYR CB C -20.264 -7.158 -11.006 1.00 . B B . 127 TYR CB 1 1
6 7560 2 1 27 TYR CD1 C -22.644 -6.560 -11.601 1.00 . B B . 127 TYR CD1 1 1
6 7561 2 1 27 TYR CD2 C -21.056 -4.794 -11.411 1.00 . B B . 127 TYR CD2 1 1
6 7562 2 1 27 TYR CE1 C -23.631 -5.646 -11.912 1.00 . B B . 127 TYR CE1 1 1
6 7563 2 1 27 TYR CE2 C -22.037 -3.872 -11.719 1.00 . B B . 127 TYR CE2 1 1
6 7564 2 1 27 TYR CG C -21.341 -6.152 -11.345 1.00 . B B . 127 TYR CG 1 1
6 7565 2 1 27 TYR CZ C -23.323 -4.302 -11.970 1.00 . B B . 127 TYR CZ 1 1
6 7566 2 1 27 TYR H H -18.626 -9.114 -10.793 1.00 . B B . 127 TYR H 1 1
6 7567 2 1 27 TYR HA H -21.195 -8.787 -12.032 1.00 . B B . 127 TYR HA 1 1
6 7568 2 1 27 TYR HB2 H -20.452 -7.519 -10.007 1.00 . B B . 127 TYR HB2 1 1
6 7569 2 1 27 TYR HB3 H -19.314 -6.645 -11.026 1.00 . B B . 127 TYR HB3 1 1
6 7570 2 1 27 TYR HD1 H -22.883 -7.613 -11.555 1.00 . B B . 127 TYR HD1 1 1
6 7571 2 1 27 TYR HD2 H -20.047 -4.460 -11.214 1.00 . B B . 127 TYR HD2 1 1
6 7572 2 1 27 TYR HE1 H -24.639 -5.983 -12.108 1.00 . B B . 127 TYR HE1 1 1
6 7573 2 1 27 TYR HE2 H -21.796 -2.821 -11.765 1.00 . B B . 127 TYR HE2 1 1
6 7574 2 1 27 TYR HH H -24.740 -3.101 -11.473 1.00 . B B . 127 TYR HH 1 1
6 7575 2 1 27 TYR N N -19.297 -9.364 -11.463 1.00 . B B . 127 TYR N 1 1
6 7576 2 1 27 TYR O O -20.611 -7.783 -14.268 1.00 . B B . 127 TYR O 1 1
6 7577 2 1 27 TYR OH O -24.303 -3.387 -12.279 1.00 . B B . 127 TYR OH 1 1
6 7578 2 1 28 ILE C C -17.879 -8.261 -15.784 1.00 . B B . 128 ILE C 1 1
6 7579 2 1 28 ILE CA C -17.971 -7.115 -14.783 1.00 . B B . 128 ILE CA 1 1
6 7580 2 1 28 ILE CB C -16.579 -6.479 -14.616 1.00 . B B . 128 ILE CB 1 1
6 7581 2 1 28 ILE CD1 C -17.319 -4.913 -12.752 1.00 . B B . 128 ILE CD1 1 1
6 7582 2 1 28 ILE CG1 C -16.708 -5.034 -14.130 1.00 . B B . 128 ILE CG1 1 1
6 7583 2 1 28 ILE CG2 C -15.810 -6.536 -15.928 1.00 . B B . 128 ILE CG2 1 1
6 7584 2 1 28 ILE H H -17.899 -7.667 -12.742 1.00 . B B . 128 ILE H 1 1
6 7585 2 1 28 ILE HA H -18.644 -6.364 -15.172 1.00 . B B . 128 ILE HA 1 1
6 7586 2 1 28 ILE HB H -16.033 -7.051 -13.881 1.00 . B B . 128 ILE HB 1 1
6 7587 2 1 28 ILE HD11 H -16.769 -4.182 -12.178 1.00 . B B . 128 ILE HD11 1 1
6 7588 2 1 28 ILE HD12 H -18.349 -4.602 -12.840 1.00 . B B . 128 ILE HD12 1 1
6 7589 2 1 28 ILE HD13 H -17.272 -5.870 -12.252 1.00 . B B . 128 ILE HD13 1 1
6 7590 2 1 28 ILE HG12 H -15.730 -4.582 -14.100 1.00 . B B . 128 ILE HG12 1 1
6 7591 2 1 28 ILE HG13 H -17.332 -4.485 -14.820 1.00 . B B . 128 ILE HG13 1 1
6 7592 2 1 28 ILE HG21 H -16.471 -6.283 -16.744 1.00 . B B . 128 ILE HG21 1 1
6 7593 2 1 28 ILE HG22 H -14.992 -5.831 -15.896 1.00 . B B . 128 ILE HG22 1 1
6 7594 2 1 28 ILE HG23 H -15.422 -7.533 -16.075 1.00 . B B . 128 ILE HG23 1 1
6 7595 2 1 28 ILE N N -18.504 -7.575 -13.506 1.00 . B B . 128 ILE N 1 1
6 7596 2 1 28 ILE O O -18.031 -8.059 -16.990 1.00 . B B . 128 ILE O 1 1
6 7597 2 1 29 ALA C C -18.887 -11.085 -16.635 1.00 . B B . 129 ALA C 1 1
6 7598 2 1 29 ALA CA C -17.519 -10.642 -16.128 1.00 . B B . 129 ALA CA 1 1
6 7599 2 1 29 ALA CB C -16.842 -11.776 -15.373 1.00 . B B . 129 ALA CB 1 1
6 7600 2 1 29 ALA H H -17.520 -9.561 -14.310 1.00 . B B . 129 ALA H 1 1
6 7601 2 1 29 ALA HA H -16.898 -10.386 -16.976 1.00 . B B . 129 ALA HA 1 1
6 7602 2 1 29 ALA HB1 H -15.804 -11.526 -15.205 1.00 . B B . 129 ALA HB1 1 1
6 7603 2 1 29 ALA HB2 H -17.336 -11.922 -14.424 1.00 . B B . 129 ALA HB2 1 1
6 7604 2 1 29 ALA HB3 H -16.904 -12.684 -15.955 1.00 . B B . 129 ALA HB3 1 1
6 7605 2 1 29 ALA N N -17.631 -9.463 -15.278 1.00 . B B . 129 ALA N 1 1
6 7606 2 1 29 ALA O O -19.124 -11.144 -17.842 1.00 . B B . 129 ALA O 1 1
6 7607 2 1 30 PHE C C -21.796 -10.842 -17.006 1.00 . B B . 130 PHE C 1 1
6 7608 2 1 30 PHE CA C -21.130 -11.835 -16.060 1.00 . B B . 130 PHE CA 1 1
6 7609 2 1 30 PHE CB C -21.981 -12.005 -14.799 1.00 . B B . 130 PHE CB 1 1
6 7610 2 1 30 PHE CD1 C -23.793 -13.210 -16.049 1.00 . B B . 130 PHE CD1 1 1
6 7611 2 1 30 PHE CD2 C -24.427 -11.615 -14.394 1.00 . B B . 130 PHE CD2 1 1
6 7612 2 1 30 PHE CE1 C -25.125 -13.467 -16.316 1.00 . B B . 130 PHE CE1 1 1
6 7613 2 1 30 PHE CE2 C -25.760 -11.868 -14.656 1.00 . B B . 130 PHE CE2 1 1
6 7614 2 1 30 PHE CG C -23.429 -12.282 -15.086 1.00 . B B . 130 PHE CG 1 1
6 7615 2 1 30 PHE CZ C -26.109 -12.795 -15.619 1.00 . B B . 130 PHE CZ 1 1
6 7616 2 1 30 PHE H H -19.536 -11.328 -14.760 1.00 . B B . 130 PHE H 1 1
6 7617 2 1 30 PHE HA H -21.046 -12.789 -16.557 1.00 . B B . 130 PHE HA 1 1
6 7618 2 1 30 PHE HB2 H -21.595 -12.830 -14.220 1.00 . B B . 130 PHE HB2 1 1
6 7619 2 1 30 PHE HB3 H -21.925 -11.101 -14.211 1.00 . B B . 130 PHE HB3 1 1
6 7620 2 1 30 PHE HD1 H -23.022 -13.736 -16.596 1.00 . B B . 130 PHE HD1 1 1
6 7621 2 1 30 PHE HD2 H -24.155 -10.889 -13.641 1.00 . B B . 130 PHE HD2 1 1
6 7622 2 1 30 PHE HE1 H -25.394 -14.192 -17.070 1.00 . B B . 130 PHE HE1 1 1
6 7623 2 1 30 PHE HE2 H -26.527 -11.342 -14.110 1.00 . B B . 130 PHE HE2 1 1
6 7624 2 1 30 PHE HZ H -27.149 -12.995 -15.826 1.00 . B B . 130 PHE HZ 1 1
6 7625 2 1 30 PHE N N -19.785 -11.396 -15.706 1.00 . B B . 130 PHE N 1 1
6 7626 2 1 30 PHE O O -22.640 -11.214 -17.822 1.00 . B B . 130 PHE O 1 1
6 7627 2 1 31 LYS C C -21.500 -8.690 -19.183 1.00 . B B . 131 LYS C 1 1
6 7628 2 1 31 LYS CA C -21.965 -8.527 -17.740 1.00 . B B . 131 LYS CA 1 1
6 7629 2 1 31 LYS CB C -21.558 -7.148 -17.214 1.00 . B B . 131 LYS CB 1 1
6 7630 2 1 31 LYS CD C -22.165 -5.147 -15.822 1.00 . B B . 131 LYS CD 1 1
6 7631 2 1 31 LYS CE C -22.061 -4.026 -16.846 1.00 . B B . 131 LYS CE 1 1
6 7632 2 1 31 LYS CG C -22.664 -6.435 -16.456 1.00 . B B . 131 LYS CG 1 1
6 7633 2 1 31 LYS H H -20.735 -9.340 -16.222 1.00 . B B . 131 LYS H 1 1
6 7634 2 1 31 LYS HA H -23.041 -8.611 -17.709 1.00 . B B . 131 LYS HA 1 1
6 7635 2 1 31 LYS HB2 H -20.712 -7.265 -16.552 1.00 . B B . 131 LYS HB2 1 1
6 7636 2 1 31 LYS HB3 H -21.266 -6.530 -18.050 1.00 . B B . 131 LYS HB3 1 1
6 7637 2 1 31 LYS HD2 H -22.852 -4.848 -15.046 1.00 . B B . 131 LYS HD2 1 1
6 7638 2 1 31 LYS HD3 H -21.187 -5.323 -15.394 1.00 . B B . 131 LYS HD3 1 1
6 7639 2 1 31 LYS HE2 H -21.022 -3.764 -16.969 1.00 . B B . 131 LYS HE2 1 1
6 7640 2 1 31 LYS HE3 H -22.457 -4.379 -17.787 1.00 . B B . 131 LYS HE3 1 1
6 7641 2 1 31 LYS HG2 H -23.464 -6.200 -17.142 1.00 . B B . 131 LYS HG2 1 1
6 7642 2 1 31 LYS HG3 H -23.034 -7.088 -15.679 1.00 . B B . 131 LYS HG3 1 1
6 7643 2 1 31 LYS HZ1 H -22.327 -2.342 -15.640 1.00 . B B . 131 LYS HZ1 1 1
6 7644 2 1 31 LYS HZ2 H -23.773 -3.087 -16.104 1.00 . B B . 131 LYS HZ2 1 1
6 7645 2 1 31 LYS HZ3 H -22.907 -2.153 -17.218 1.00 . B B . 131 LYS HZ3 1 1
6 7646 2 1 31 LYS N N -21.410 -9.575 -16.892 1.00 . B B . 131 LYS N 1 1
6 7647 2 1 31 LYS NZ N -22.820 -2.818 -16.423 1.00 . B B . 131 LYS NZ 1 1
6 7648 2 1 31 LYS O O -22.314 -8.866 -20.091 1.00 . B B . 131 LYS O 1 1
6 7649 2 1 32 ARG C C -19.991 -10.120 -21.333 1.00 . B B . 132 ARG C 1 1
6 7650 2 1 32 ARG CA C -19.615 -8.774 -20.721 1.00 . B B . 132 ARG CA 1 1
6 7651 2 1 32 ARG CB C -18.093 -8.634 -20.663 1.00 . B B . 132 ARG CB 1 1
6 7652 2 1 32 ARG CD C -15.932 -9.827 -20.192 1.00 . B B . 132 ARG CD 1 1
6 7653 2 1 32 ARG CG C -17.412 -9.727 -19.856 1.00 . B B . 132 ARG CG 1 1
6 7654 2 1 32 ARG CZ C -13.923 -8.413 -20.116 1.00 . B B . 132 ARG CZ 1 1
6 7655 2 1 32 ARG H H -19.591 -8.490 -18.623 1.00 . B B . 132 ARG H 1 1
6 7656 2 1 32 ARG HA H -20.017 -7.986 -21.340 1.00 . B B . 132 ARG HA 1 1
6 7657 2 1 32 ARG HB2 H -17.702 -8.663 -21.669 1.00 . B B . 132 ARG HB2 1 1
6 7658 2 1 32 ARG HB3 H -17.848 -7.681 -20.217 1.00 . B B . 132 ARG HB3 1 1
6 7659 2 1 32 ARG HD2 H -15.509 -10.658 -19.648 1.00 . B B . 132 ARG HD2 1 1
6 7660 2 1 32 ARG HD3 H -15.829 -10.001 -21.253 1.00 . B B . 132 ARG HD3 1 1
6 7661 2 1 32 ARG HE H -15.702 -7.906 -19.369 1.00 . B B . 132 ARG HE 1 1
6 7662 2 1 32 ARG HG2 H -17.516 -9.504 -18.805 1.00 . B B . 132 ARG HG2 1 1
6 7663 2 1 32 ARG HG3 H -17.887 -10.672 -20.074 1.00 . B B . 132 ARG HG3 1 1
6 7664 2 1 32 ARG HH11 H -13.670 -10.202 -21.018 1.00 . B B . 132 ARG HH11 1 1
6 7665 2 1 32 ARG HH12 H -12.260 -9.196 -20.958 1.00 . B B . 132 ARG HH12 1 1
6 7666 2 1 32 ARG HH21 H -13.854 -6.572 -19.284 1.00 . B B . 132 ARG HH21 1 1
6 7667 2 1 32 ARG HH22 H -12.366 -7.132 -19.970 1.00 . B B . 132 ARG HH22 1 1
6 7668 2 1 32 ARG N N -20.188 -8.633 -19.387 1.00 . B B . 132 ARG N 1 1
6 7669 2 1 32 ARG NE N -15.207 -8.611 -19.838 1.00 . B B . 132 ARG NE 1 1
6 7670 2 1 32 ARG NH1 N -13.227 -9.347 -20.749 1.00 . B B . 132 ARG NH1 1 1
6 7671 2 1 32 ARG NH2 N -13.333 -7.279 -19.761 1.00 . B B . 132 ARG NH2 1 1
6 7672 2 1 32 ARG O O -20.023 -10.269 -22.555 1.00 . B B . 132 ARG O 1 1
6 7673 2 1 33 TRP C C -22.142 -12.516 -21.198 1.00 . B B . 133 TRP C 1 1
6 7674 2 1 33 TRP CA C -20.643 -12.430 -20.935 1.00 . B B . 133 TRP CA 1 1
6 7675 2 1 33 TRP CB C -20.232 -13.479 -19.901 1.00 . B B . 133 TRP CB 1 1
6 7676 2 1 33 TRP CD1 C -17.903 -13.743 -18.864 1.00 . B B . 133 TRP CD1 1 1
6 7677 2 1 33 TRP CD2 C -17.992 -14.196 -21.055 1.00 . B B . 133 TRP CD2 1 1
6 7678 2 1 33 TRP CE2 C -16.667 -14.378 -20.612 1.00 . B B . 133 TRP CE2 1 1
6 7679 2 1 33 TRP CE3 C -18.289 -14.426 -22.402 1.00 . B B . 133 TRP CE3 1 1
6 7680 2 1 33 TRP CG C -18.767 -13.790 -19.922 1.00 . B B . 133 TRP CG 1 1
6 7681 2 1 33 TRP CH2 C -15.964 -14.995 -22.781 1.00 . B B . 133 TRP CH2 1 1
6 7682 2 1 33 TRP CZ2 C -15.644 -14.776 -21.469 1.00 . B B . 133 TRP CZ2 1 1
6 7683 2 1 33 TRP CZ3 C -17.273 -14.821 -23.250 1.00 . B B . 133 TRP CZ3 1 1
6 7684 2 1 33 TRP H H -20.227 -10.915 -19.515 1.00 . B B . 133 TRP H 1 1
6 7685 2 1 33 TRP HA H -20.116 -12.622 -21.858 1.00 . B B . 133 TRP HA 1 1
6 7686 2 1 33 TRP HB2 H -20.483 -13.120 -18.913 1.00 . B B . 133 TRP HB2 1 1
6 7687 2 1 33 TRP HB3 H -20.772 -14.395 -20.095 1.00 . B B . 133 TRP HB3 1 1
6 7688 2 1 33 TRP HD1 H -18.187 -13.466 -17.860 1.00 . B B . 133 TRP HD1 1 1
6 7689 2 1 33 TRP HE1 H -15.846 -14.137 -18.697 1.00 . B B . 133 TRP HE1 1 1
6 7690 2 1 33 TRP HE3 H -19.293 -14.298 -22.782 1.00 . B B . 133 TRP HE3 1 1
6 7691 2 1 33 TRP HH2 H -15.202 -15.303 -23.479 1.00 . B B . 133 TRP HH2 1 1
6 7692 2 1 33 TRP HZ2 H -14.630 -14.915 -21.122 1.00 . B B . 133 TRP HZ2 1 1
6 7693 2 1 33 TRP HZ3 H -17.483 -15.002 -24.293 1.00 . B B . 133 TRP HZ3 1 1
6 7694 2 1 33 TRP N N -20.271 -11.096 -20.478 1.00 . B B . 133 TRP N 1 1
6 7695 2 1 33 TRP NE1 N -16.639 -14.094 -19.273 1.00 . B B . 133 TRP NE1 1 1
6 7696 2 1 33 TRP O O -22.616 -13.456 -21.834 1.00 . B B . 133 TRP O 1 1
6 7697 2 1 34 ASN C C -24.692 -11.074 -22.304 1.00 . B B . 134 ASN C 1 1
6 7698 2 1 34 ASN CA C -24.331 -11.498 -20.883 1.00 . B B . 134 ASN CA 1 1
6 7699 2 1 34 ASN CB C -24.970 -10.541 -19.875 1.00 . B B . 134 ASN CB 1 1
6 7700 2 1 34 ASN CG C -26.484 -10.562 -19.938 1.00 . B B . 134 ASN CG 1 1
6 7701 2 1 34 ASN H H -22.448 -10.809 -20.203 1.00 . B B . 134 ASN H 1 1
6 7702 2 1 34 ASN HA H -24.709 -12.494 -20.711 1.00 . B B . 134 ASN HA 1 1
6 7703 2 1 34 ASN HB2 H -24.667 -10.824 -18.878 1.00 . B B . 134 ASN HB2 1 1
6 7704 2 1 34 ASN HB3 H -24.633 -9.536 -20.078 1.00 . B B . 134 ASN HB3 1 1
6 7705 2 1 34 ASN HD21 H -26.565 -8.704 -19.235 1.00 . B B . 134 ASN HD21 1 1
6 7706 2 1 34 ASN HD22 H -28.088 -9.446 -19.571 1.00 . B B . 134 ASN HD22 1 1
6 7707 2 1 34 ASN N N -22.884 -11.531 -20.702 1.00 . B B . 134 ASN N 1 1
6 7708 2 1 34 ASN ND2 N -27.108 -9.459 -19.541 1.00 . B B . 134 ASN ND2 1 1
6 7709 2 1 34 ASN O O -25.733 -11.461 -22.832 1.00 . B B . 134 ASN O 1 1
6 7710 2 1 34 ASN OD1 O -27.087 -11.558 -20.338 1.00 . B B . 134 ASN OD1 1 1
6 7711 2 1 35 SER C C -23.000 -8.764 -24.670 1.00 . B B . 135 SER C 1 1
6 7712 2 1 35 SER CA C -24.052 -9.796 -24.274 1.00 . B B . 135 SER CA 1 1
6 7713 2 1 35 SER CB C -25.450 -9.186 -24.393 1.00 . B B . 135 SER CB 1 1
6 7714 2 1 35 SER H H -23.011 -10.000 -22.441 1.00 . B B . 135 SER H 1 1
6 7715 2 1 35 SER HA H -23.979 -10.641 -24.941 1.00 . B B . 135 SER HA 1 1
6 7716 2 1 35 SER HB2 H -25.950 -9.248 -23.439 1.00 . B B . 135 SER HB2 1 1
6 7717 2 1 35 SER HB3 H -25.364 -8.150 -24.688 1.00 . B B . 135 SER HB3 1 1
6 7718 2 1 35 SER HG H -25.710 -9.985 -26.163 1.00 . B B . 135 SER HG 1 1
6 7719 2 1 35 SER N N -23.824 -10.275 -22.915 1.00 . B B . 135 SER N 1 1
6 7720 2 1 35 SER O O -22.638 -8.648 -25.841 1.00 . B B . 135 SER O 1 1
6 7721 2 1 35 SER OG O -26.225 -9.873 -25.361 1.00 . B B . 135 SER OG 1 1
6 7722 2 1 36 SER C C -20.185 -7.619 -24.367 1.00 . B B . 136 SER C 1 1
6 7723 2 1 36 SER CA C -21.505 -6.992 -23.929 1.00 . B B . 136 SER CA 1 1
6 7724 2 1 36 SER CB C -21.290 -6.148 -22.671 1.00 . B B . 136 SER CB 1 1
6 7725 2 1 36 SER H H -22.839 -8.158 -22.771 1.00 . B B . 136 SER H 1 1
6 7726 2 1 36 SER HA H -21.868 -6.354 -24.722 1.00 . B B . 136 SER HA 1 1
6 7727 2 1 36 SER HB2 H -21.820 -6.596 -21.846 1.00 . B B . 136 SER HB2 1 1
6 7728 2 1 36 SER HB3 H -20.234 -6.110 -22.444 1.00 . B B . 136 SER HB3 1 1
6 7729 2 1 36 SER HG H -21.021 -4.232 -22.981 1.00 . B B . 136 SER HG 1 1
6 7730 2 1 36 SER N N -22.512 -8.017 -23.684 1.00 . B B . 136 SER N 1 1
6 7731 2 1 36 SER O O -19.341 -7.960 -23.539 1.00 . B B . 136 SER O 1 1
6 7732 2 1 36 SER OG O -21.765 -4.826 -22.856 1.00 . B B . 136 SER OG 1 1
6 7733 2 1 37 LYS C C -18.636 -9.802 -25.772 1.00 . B B . 137 LYS C 1 1
6 7734 2 1 37 LYS CA C -18.798 -8.355 -26.227 1.00 . B B . 137 LYS CA 1 1
6 7735 2 1 37 LYS CB C -17.577 -7.537 -25.804 1.00 . B B . 137 LYS CB 1 1
6 7736 2 1 37 LYS CD C -16.606 -6.014 -27.552 1.00 . B B . 137 LYS CD 1 1
6 7737 2 1 37 LYS CE C -16.705 -6.120 -29.065 1.00 . B B . 137 LYS CE 1 1
6 7738 2 1 37 LYS CG C -16.535 -7.386 -26.900 1.00 . B B . 137 LYS CG 1 1
6 7739 2 1 37 LYS H H -20.724 -7.480 -26.287 1.00 . B B . 137 LYS H 1 1
6 7740 2 1 37 LYS HA H -18.878 -8.336 -27.303 1.00 . B B . 137 LYS HA 1 1
6 7741 2 1 37 LYS HB2 H -17.904 -6.550 -25.510 1.00 . B B . 137 LYS HB2 1 1
6 7742 2 1 37 LYS HB3 H -17.110 -8.020 -24.958 1.00 . B B . 137 LYS HB3 1 1
6 7743 2 1 37 LYS HD2 H -17.476 -5.494 -27.180 1.00 . B B . 137 LYS HD2 1 1
6 7744 2 1 37 LYS HD3 H -15.715 -5.458 -27.295 1.00 . B B . 137 LYS HD3 1 1
6 7745 2 1 37 LYS HE2 H -16.231 -7.038 -29.380 1.00 . B B . 137 LYS HE2 1 1
6 7746 2 1 37 LYS HE3 H -17.747 -6.140 -29.344 1.00 . B B . 137 LYS HE3 1 1
6 7747 2 1 37 LYS HG2 H -15.553 -7.519 -26.472 1.00 . B B . 137 LYS HG2 1 1
6 7748 2 1 37 LYS HG3 H -16.708 -8.141 -27.653 1.00 . B B . 137 LYS HG3 1 1
6 7749 2 1 37 LYS HZ1 H -16.280 -4.974 -30.758 1.00 . B B . 137 LYS HZ1 1 1
6 7750 2 1 37 LYS HZ2 H -15.009 -5.047 -29.644 1.00 . B B . 137 LYS HZ2 1 1
6 7751 2 1 37 LYS HZ3 H -16.358 -4.077 -29.326 1.00 . B B . 137 LYS HZ3 1 1
6 7752 2 1 37 LYS N N -20.015 -7.770 -25.677 1.00 . B B . 137 LYS N 1 1
6 7753 2 1 37 LYS NZ N -16.041 -4.975 -29.746 1.00 . B B . 137 LYS NZ 1 1
6 7754 2 1 37 LYS O O -19.510 -10.354 -25.105 1.00 . B B . 137 LYS O 1 1
6 7755 2 1 38 GLN C C -15.737 -12.073 -25.787 1.00 . B B . 138 GLN C 1 1
6 7756 2 1 38 GLN CA C -17.235 -11.792 -25.766 1.00 . B B . 138 GLN CA 1 1
6 7757 2 1 38 GLN CB C -17.959 -12.751 -26.712 1.00 . B B . 138 GLN CB 1 1
6 7758 2 1 38 GLN CD C -18.433 -12.173 -29.125 1.00 . B B . 138 GLN CD 1 1
6 7759 2 1 38 GLN CG C -17.425 -12.721 -28.134 1.00 . B B . 138 GLN CG 1 1
6 7760 2 1 38 GLN H H -16.853 -9.917 -26.669 1.00 . B B . 138 GLN H 1 1
6 7761 2 1 38 GLN HA H -17.603 -11.945 -24.762 1.00 . B B . 138 GLN HA 1 1
6 7762 2 1 38 GLN HB2 H -17.857 -13.757 -26.333 1.00 . B B . 138 GLN HB2 1 1
6 7763 2 1 38 GLN HB3 H -19.007 -12.489 -26.738 1.00 . B B . 138 GLN HB3 1 1
6 7764 2 1 38 GLN HE21 H -17.591 -10.375 -29.025 1.00 . B B . 138 GLN HE21 1 1
6 7765 2 1 38 GLN HE22 H -18.951 -10.509 -30.081 1.00 . B B . 138 GLN HE22 1 1
6 7766 2 1 38 GLN HG2 H -16.543 -12.098 -28.161 1.00 . B B . 138 GLN HG2 1 1
6 7767 2 1 38 GLN HG3 H -17.163 -13.727 -28.428 1.00 . B B . 138 GLN HG3 1 1
6 7768 2 1 38 GLN N N -17.512 -10.409 -26.138 1.00 . B B . 138 GLN N 1 1
6 7769 2 1 38 GLN NE2 N -18.314 -10.890 -29.442 1.00 . B B . 138 GLN NE2 1 1
6 7770 2 1 38 GLN O O -14.930 -11.173 -26.015 1.00 . B B . 138 GLN O 1 1
6 7771 2 1 38 GLN OE1 O -19.310 -12.896 -29.601 1.00 . B B . 138 GLN OE1 1 1
6 7772 2 1 39 ASN C C -13.832 -15.237 -25.708 1.00 . B B . 139 ASN C 1 1
6 7773 2 1 39 ASN CA C -13.968 -13.727 -25.538 1.00 . B B . 139 ASN CA 1 1
6 7774 2 1 39 ASN CB C -13.299 -13.287 -24.235 1.00 . B B . 139 ASN CB 1 1
6 7775 2 1 39 ASN CG C -11.811 -13.044 -24.401 1.00 . B B . 139 ASN CG 1 1
6 7776 2 1 39 ASN H H -16.060 -14.002 -25.371 1.00 . B B . 139 ASN H 1 1
6 7777 2 1 39 ASN HA H -13.479 -13.238 -26.366 1.00 . B B . 139 ASN HA 1 1
6 7778 2 1 39 ASN HB2 H -13.758 -12.371 -23.892 1.00 . B B . 139 ASN HB2 1 1
6 7779 2 1 39 ASN HB3 H -13.438 -14.055 -23.488 1.00 . B B . 139 ASN HB3 1 1
6 7780 2 1 39 ASN HD21 H -12.074 -11.094 -24.109 1.00 . B B . 139 ASN HD21 1 1
6 7781 2 1 39 ASN HD22 H -10.446 -11.598 -24.395 1.00 . B B . 139 ASN HD22 1 1
6 7782 2 1 39 ASN N N -15.371 -13.328 -25.546 1.00 . B B . 139 ASN N 1 1
6 7783 2 1 39 ASN ND2 N -11.403 -11.784 -24.290 1.00 . B B . 139 ASN ND2 1 1
6 7784 2 1 39 ASN O O -12.897 -15.850 -25.191 1.00 . B B . 139 ASN O 1 1
6 7785 2 1 39 ASN OD1 O -11.040 -13.975 -24.628 1.00 . B B . 139 ASN OD1 1 1
6 7786 2 1 40 LYS C C -14.836 -18.044 -25.368 1.00 . B B . 140 LYS C 1 1
6 7787 2 1 40 LYS CA C -14.754 -17.270 -26.680 1.00 . B B . 140 LYS CA 1 1
6 7788 2 1 40 LYS CB C -13.486 -17.666 -27.439 1.00 . B B . 140 LYS CB 1 1
6 7789 2 1 40 LYS CD C -13.159 -17.799 -29.926 1.00 . B B . 140 LYS CD 1 1
6 7790 2 1 40 LYS CE C -13.203 -17.017 -31.230 1.00 . B B . 140 LYS CE 1 1
6 7791 2 1 40 LYS CG C -13.274 -16.880 -28.721 1.00 . B B . 140 LYS CG 1 1
6 7792 2 1 40 LYS H H -15.491 -15.290 -26.823 1.00 . B B . 140 LYS H 1 1
6 7793 2 1 40 LYS HA H -15.616 -17.514 -27.282 1.00 . B B . 140 LYS HA 1 1
6 7794 2 1 40 LYS HB2 H -12.631 -17.507 -26.798 1.00 . B B . 140 LYS HB2 1 1
6 7795 2 1 40 LYS HB3 H -13.545 -18.716 -27.690 1.00 . B B . 140 LYS HB3 1 1
6 7796 2 1 40 LYS HD2 H -12.222 -18.334 -29.872 1.00 . B B . 140 LYS HD2 1 1
6 7797 2 1 40 LYS HD3 H -13.977 -18.504 -29.910 1.00 . B B . 140 LYS HD3 1 1
6 7798 2 1 40 LYS HE2 H -13.671 -16.062 -31.046 1.00 . B B . 140 LYS HE2 1 1
6 7799 2 1 40 LYS HE3 H -12.192 -16.863 -31.576 1.00 . B B . 140 LYS HE3 1 1
6 7800 2 1 40 LYS HG2 H -14.112 -16.216 -28.869 1.00 . B B . 140 LYS HG2 1 1
6 7801 2 1 40 LYS HG3 H -12.365 -16.302 -28.632 1.00 . B B . 140 LYS HG3 1 1
6 7802 2 1 40 LYS HZ1 H -14.065 -18.743 -32.031 1.00 . B B . 140 LYS HZ1 1 1
6 7803 2 1 40 LYS HZ2 H -13.483 -17.664 -33.196 1.00 . B B . 140 LYS HZ2 1 1
6 7804 2 1 40 LYS HZ3 H -14.923 -17.326 -32.376 1.00 . B B . 140 LYS HZ3 1 1
6 7805 2 1 40 LYS N N -14.770 -15.833 -26.438 1.00 . B B . 140 LYS N 1 1
6 7806 2 1 40 LYS NZ N -13.972 -17.738 -32.282 1.00 . B B . 140 LYS NZ 1 1
6 7807 2 1 40 LYS O O -14.820 -17.454 -24.288 1.00 . B B . 140 LYS O 1 1
6 7808 2 1 41 GLN C C -13.693 -20.958 -24.060 1.00 . B B . 141 GLN C 1 1
6 7809 2 1 41 GLN CA C -15.007 -20.219 -24.290 1.00 . B B . 141 GLN CA 1 1
6 7810 2 1 41 GLN CB C -16.151 -21.222 -24.440 1.00 . B B . 141 GLN CB 1 1
6 7811 2 1 41 GLN CD C -17.181 -23.041 -25.860 1.00 . B B . 141 GLN CD 1 1
6 7812 2 1 41 GLN CG C -15.939 -22.224 -25.565 1.00 . B B . 141 GLN CG 1 1
6 7813 2 1 41 GLN H H -14.933 -19.776 -26.359 1.00 . B B . 141 GLN H 1 1
6 7814 2 1 41 GLN HA H -15.204 -19.587 -23.438 1.00 . B B . 141 GLN HA 1 1
6 7815 2 1 41 GLN HB2 H -16.257 -21.770 -23.515 1.00 . B B . 141 GLN HB2 1 1
6 7816 2 1 41 GLN HB3 H -17.065 -20.682 -24.636 1.00 . B B . 141 GLN HB3 1 1
6 7817 2 1 41 GLN HE21 H -16.073 -24.667 -26.144 1.00 . B B . 141 GLN HE21 1 1
6 7818 2 1 41 GLN HE22 H -17.777 -24.877 -26.336 1.00 . B B . 141 GLN HE22 1 1
6 7819 2 1 41 GLN HG2 H -15.660 -21.686 -26.459 1.00 . B B . 141 GLN HG2 1 1
6 7820 2 1 41 GLN HG3 H -15.141 -22.895 -25.285 1.00 . B B . 141 GLN HG3 1 1
6 7821 2 1 41 GLN N N -14.923 -19.366 -25.470 1.00 . B B . 141 GLN N 1 1
6 7822 2 1 41 GLN NE2 N -16.991 -24.325 -26.143 1.00 . B B . 141 GLN NE2 1 1
6 7823 2 1 41 GLN O O -13.681 -22.091 -23.577 1.00 . B B . 141 GLN O 1 1
6 7824 2 1 41 GLN OE1 O -18.299 -22.525 -25.834 1.00 . B B . 141 GLN OE1 1 1
7 7825 1 1 1 MET C C 0.793 -6.753 12.828 1.00 . A A . 1 MET C 1 1
7 7826 1 1 1 MET CA C 0.856 -5.729 13.957 1.00 . A A . 1 MET CA 1 1
7 7827 1 1 1 MET CB C 1.037 -6.442 15.299 1.00 . A A . 1 MET CB 1 1
7 7828 1 1 1 MET CE C 0.050 -6.749 18.478 1.00 . A A . 1 MET CE 1 1
7 7829 1 1 1 MET CG C -0.197 -7.202 15.755 1.00 . A A . 1 MET CG 1 1
7 7830 1 1 1 MET H1 H -0.721 -4.583 13.133 1.00 . A A . 1 MET H1 1 1
7 7831 1 1 1 MET HA H 1.700 -5.077 13.789 1.00 . A A . 1 MET HA 1 1
7 7832 1 1 1 MET HB2 H 1.854 -7.143 15.213 1.00 . A A . 1 MET HB2 1 1
7 7833 1 1 1 MET HB3 H 1.281 -5.708 16.053 1.00 . A A . 1 MET HB3 1 1
7 7834 1 1 1 MET HE1 H 0.666 -7.599 18.224 1.00 . A A . 1 MET HE1 1 1
7 7835 1 1 1 MET HE2 H 0.678 -5.893 18.671 1.00 . A A . 1 MET HE2 1 1
7 7836 1 1 1 MET HE3 H -0.532 -6.975 19.360 1.00 . A A . 1 MET HE3 1 1
7 7837 1 1 1 MET HG2 H -0.878 -7.290 14.922 1.00 . A A . 1 MET HG2 1 1
7 7838 1 1 1 MET HG3 H 0.103 -8.187 16.077 1.00 . A A . 1 MET HG3 1 1
7 7839 1 1 1 MET N N -0.348 -4.906 13.980 1.00 . A A . 1 MET N 1 1
7 7840 1 1 1 MET O O -0.287 -7.112 12.361 1.00 . A A . 1 MET O 1 1
7 7841 1 1 1 MET SD S -1.054 -6.384 17.115 1.00 . A A . 1 MET SD 1 1
7 7842 1 1 2 THR C C 3.351 -8.972 11.372 1.00 . A A . 2 THR C 1 1
7 7843 1 1 2 THR CA C 2.037 -8.201 11.319 1.00 . A A . 2 THR CA 1 1
7 7844 1 1 2 THR CB C 1.905 -7.532 9.937 1.00 . A A . 2 THR CB 1 1
7 7845 1 1 2 THR CG2 C 0.522 -7.775 9.350 1.00 . A A . 2 THR CG2 1 1
7 7846 1 1 2 THR H H 2.788 -6.894 12.805 1.00 . A A . 2 THR H 1 1
7 7847 1 1 2 THR HA H 1.219 -8.895 11.440 1.00 . A A . 2 THR HA 1 1
7 7848 1 1 2 THR HB H 2.641 -7.962 9.274 1.00 . A A . 2 THR HB 1 1
7 7849 1 1 2 THR HG1 H 3.061 -5.937 9.845 1.00 . A A . 2 THR HG1 1 1
7 7850 1 1 2 THR HG21 H -0.213 -7.757 10.141 1.00 . A A . 2 THR HG21 1 1
7 7851 1 1 2 THR HG22 H 0.503 -8.738 8.861 1.00 . A A . 2 THR HG22 1 1
7 7852 1 1 2 THR HG23 H 0.296 -7.001 8.632 1.00 . A A . 2 THR HG23 1 1
7 7853 1 1 2 THR N N 1.960 -7.219 12.394 1.00 . A A . 2 THR N 1 1
7 7854 1 1 2 THR O O 4.429 -8.393 11.231 1.00 . A A . 2 THR O 1 1
7 7855 1 1 2 THR OG1 O 2.141 -6.125 10.049 1.00 . A A . 2 THR OG1 1 1
7 7856 1 1 3 ARG C C 4.385 -12.226 10.586 1.00 . A A . 3 ARG C 1 1
7 7857 1 1 3 ARG CA C 4.437 -11.133 11.649 1.00 . A A . 3 ARG CA 1 1
7 7858 1 1 3 ARG CB C 4.554 -11.764 13.039 1.00 . A A . 3 ARG CB 1 1
7 7859 1 1 3 ARG CD C 5.928 -11.669 15.141 1.00 . A A . 3 ARG CD 1 1
7 7860 1 1 3 ARG CG C 5.223 -10.861 14.062 1.00 . A A . 3 ARG CG 1 1
7 7861 1 1 3 ARG CZ C 7.720 -10.219 15.994 1.00 . A A . 3 ARG CZ 1 1
7 7862 1 1 3 ARG H H 2.369 -10.685 11.685 1.00 . A A . 3 ARG H 1 1
7 7863 1 1 3 ARG HA H 5.303 -10.514 11.472 1.00 . A A . 3 ARG HA 1 1
7 7864 1 1 3 ARG HB2 H 3.564 -12.004 13.396 1.00 . A A . 3 ARG HB2 1 1
7 7865 1 1 3 ARG HB3 H 5.130 -12.673 12.960 1.00 . A A . 3 ARG HB3 1 1
7 7866 1 1 3 ARG HD2 H 5.205 -12.313 15.619 1.00 . A A . 3 ARG HD2 1 1
7 7867 1 1 3 ARG HD3 H 6.694 -12.272 14.677 1.00 . A A . 3 ARG HD3 1 1
7 7868 1 1 3 ARG HE H 6.053 -10.676 16.989 1.00 . A A . 3 ARG HE 1 1
7 7869 1 1 3 ARG HG2 H 5.950 -10.240 13.561 1.00 . A A . 3 ARG HG2 1 1
7 7870 1 1 3 ARG HG3 H 4.472 -10.238 14.524 1.00 . A A . 3 ARG HG3 1 1
7 7871 1 1 3 ARG HH11 H 8.036 -10.961 14.143 1.00 . A A . 3 ARG HH11 1 1
7 7872 1 1 3 ARG HH12 H 9.292 -9.937 14.756 1.00 . A A . 3 ARG HH12 1 1
7 7873 1 1 3 ARG HH21 H 7.699 -9.327 17.808 1.00 . A A . 3 ARG HH21 1 1
7 7874 1 1 3 ARG HH22 H 9.099 -9.009 16.841 1.00 . A A . 3 ARG HH22 1 1
7 7875 1 1 3 ARG N N 3.255 -10.282 11.578 1.00 . A A . 3 ARG N 1 1
7 7876 1 1 3 ARG NE N 6.542 -10.814 16.153 1.00 . A A . 3 ARG NE 1 1
7 7877 1 1 3 ARG NH1 N 8.406 -10.386 14.872 1.00 . A A . 3 ARG NH1 1 1
7 7878 1 1 3 ARG NH2 N 8.213 -9.456 16.961 1.00 . A A . 3 ARG NH2 1 1
7 7879 1 1 3 ARG O O 3.431 -12.310 9.814 1.00 . A A . 3 ARG O 1 1
7 7880 1 1 4 GLY C C 6.832 -14.252 8.919 1.00 . A A . 4 GLY C 1 1
7 7881 1 1 4 GLY CA C 5.473 -14.136 9.579 1.00 . A A . 4 GLY CA 1 1
7 7882 1 1 4 GLY H H 6.151 -12.946 11.194 1.00 . A A . 4 GLY H 1 1
7 7883 1 1 4 GLY HA2 H 5.244 -15.068 10.075 1.00 . A A . 4 GLY HA2 1 1
7 7884 1 1 4 GLY HA3 H 4.730 -13.954 8.817 1.00 . A A . 4 GLY HA3 1 1
7 7885 1 1 4 GLY N N 5.419 -13.061 10.553 1.00 . A A . 4 GLY N 1 1
7 7886 1 1 4 GLY O O 7.540 -15.243 9.105 1.00 . A A . 4 GLY O 1 1
7 7887 1 1 5 THR C C 8.559 -14.360 6.426 1.00 . A A . 5 THR C 1 1
7 7888 1 1 5 THR CA C 8.482 -13.231 7.448 1.00 . A A . 5 THR CA 1 1
7 7889 1 1 5 THR CB C 9.655 -13.369 8.436 1.00 . A A . 5 THR CB 1 1
7 7890 1 1 5 THR CG2 C 10.929 -12.779 7.849 1.00 . A A . 5 THR CG2 1 1
7 7891 1 1 5 THR H H 6.593 -12.477 8.032 1.00 . A A . 5 THR H 1 1
7 7892 1 1 5 THR HA H 8.579 -12.287 6.935 1.00 . A A . 5 THR HA 1 1
7 7893 1 1 5 THR HB H 9.820 -14.419 8.633 1.00 . A A . 5 THR HB 1 1
7 7894 1 1 5 THR HG1 H 8.725 -11.989 9.495 1.00 . A A . 5 THR HG1 1 1
7 7895 1 1 5 THR HG21 H 11.390 -12.124 8.573 1.00 . A A . 5 THR HG21 1 1
7 7896 1 1 5 THR HG22 H 10.688 -12.218 6.958 1.00 . A A . 5 THR HG22 1 1
7 7897 1 1 5 THR HG23 H 11.612 -13.576 7.598 1.00 . A A . 5 THR HG23 1 1
7 7898 1 1 5 THR N N 7.199 -13.238 8.141 1.00 . A A . 5 THR N 1 1
7 7899 1 1 5 THR O O 9.565 -15.065 6.338 1.00 . A A . 5 THR O 1 1
7 7900 1 1 5 THR OG1 O 9.340 -12.706 9.666 1.00 . A A . 5 THR OG1 1 1
7 7901 1 1 6 THR C C 7.990 -15.067 3.305 1.00 . A A . 6 THR C 1 1
7 7902 1 1 6 THR CA C 7.438 -15.568 4.634 1.00 . A A . 6 THR CA 1 1
7 7903 1 1 6 THR CB C 5.999 -16.074 4.422 1.00 . A A . 6 THR CB 1 1
7 7904 1 1 6 THR CG2 C 5.220 -16.052 5.728 1.00 . A A . 6 THR CG2 1 1
7 7905 1 1 6 THR H H 6.720 -13.933 5.770 1.00 . A A . 6 THR H 1 1
7 7906 1 1 6 THR HA H 8.042 -16.397 4.975 1.00 . A A . 6 THR HA 1 1
7 7907 1 1 6 THR HB H 6.040 -17.092 4.062 1.00 . A A . 6 THR HB 1 1
7 7908 1 1 6 THR HG1 H 5.071 -14.430 3.852 1.00 . A A . 6 THR HG1 1 1
7 7909 1 1 6 THR HG21 H 5.125 -15.033 6.074 1.00 . A A . 6 THR HG21 1 1
7 7910 1 1 6 THR HG22 H 5.743 -16.638 6.470 1.00 . A A . 6 THR HG22 1 1
7 7911 1 1 6 THR HG23 H 4.237 -16.469 5.568 1.00 . A A . 6 THR HG23 1 1
7 7912 1 1 6 THR N N 7.491 -14.526 5.652 1.00 . A A . 6 THR N 1 1
7 7913 1 1 6 THR O O 8.794 -15.742 2.662 1.00 . A A . 6 THR O 1 1
7 7914 1 1 6 THR OG1 O 5.333 -15.261 3.450 1.00 . A A . 6 THR OG1 1 1
7 7915 1 1 7 ASP C C 7.556 -14.128 0.454 1.00 . A A . 7 ASP C 1 1
7 7916 1 1 7 ASP CA C 8.006 -13.288 1.645 1.00 . A A . 7 ASP CA 1 1
7 7917 1 1 7 ASP CB C 9.529 -13.149 1.641 1.00 . A A . 7 ASP CB 1 1
7 7918 1 1 7 ASP CG C 9.978 -11.717 1.418 1.00 . A A . 7 ASP CG 1 1
7 7919 1 1 7 ASP H H 6.915 -13.389 3.457 1.00 . A A . 7 ASP H 1 1
7 7920 1 1 7 ASP HA H 7.564 -12.306 1.564 1.00 . A A . 7 ASP HA 1 1
7 7921 1 1 7 ASP HB2 H 9.918 -13.484 2.591 1.00 . A A . 7 ASP HB2 1 1
7 7922 1 1 7 ASP HB3 H 9.938 -13.762 0.852 1.00 . A A . 7 ASP HB3 1 1
7 7923 1 1 7 ASP N N 7.554 -13.880 2.900 1.00 . A A . 7 ASP N 1 1
7 7924 1 1 7 ASP O O 8.017 -15.254 0.267 1.00 . A A . 7 ASP O 1 1
7 7925 1 1 7 ASP OD1 O 9.725 -11.180 0.321 1.00 . A A . 7 ASP OD1 1 1
7 7926 1 1 7 ASP OD2 O 10.585 -11.136 2.342 1.00 . A A . 7 ASP OD2 1 1
7 7927 1 1 8 ASN C C 5.376 -15.532 -1.110 1.00 . A A . 8 ASN C 1 1
7 7928 1 1 8 ASN CA C 6.139 -14.275 -1.519 1.00 . A A . 8 ASN CA 1 1
7 7929 1 1 8 ASN CB C 7.286 -14.645 -2.461 1.00 . A A . 8 ASN CB 1 1
7 7930 1 1 8 ASN CG C 7.217 -13.896 -3.777 1.00 . A A . 8 ASN CG 1 1
7 7931 1 1 8 ASN H H 6.322 -12.675 -0.146 1.00 . A A . 8 ASN H 1 1
7 7932 1 1 8 ASN HA H 5.463 -13.609 -2.033 1.00 . A A . 8 ASN HA 1 1
7 7933 1 1 8 ASN HB2 H 8.226 -14.410 -1.983 1.00 . A A . 8 ASN HB2 1 1
7 7934 1 1 8 ASN HB3 H 7.247 -15.704 -2.668 1.00 . A A . 8 ASN HB3 1 1
7 7935 1 1 8 ASN HD21 H 7.077 -12.163 -2.812 1.00 . A A . 8 ASN HD21 1 1
7 7936 1 1 8 ASN HD22 H 7.060 -12.065 -4.537 1.00 . A A . 8 ASN HD22 1 1
7 7937 1 1 8 ASN N N 6.652 -13.575 -0.347 1.00 . A A . 8 ASN N 1 1
7 7938 1 1 8 ASN ND2 N 7.107 -12.575 -3.701 1.00 . A A . 8 ASN ND2 1 1
7 7939 1 1 8 ASN O O 5.265 -16.483 -1.885 1.00 . A A . 8 ASN O 1 1
7 7940 1 1 8 ASN OD1 O 7.263 -14.498 -4.851 1.00 . A A . 8 ASN OD1 1 1
7 7941 1 1 9 LEU C C 2.796 -16.210 1.276 1.00 . A A . 9 LEU C 1 1
7 7942 1 1 9 LEU CA C 4.095 -16.667 0.621 1.00 . A A . 9 LEU CA 1 1
7 7943 1 1 9 LEU CB C 4.939 -17.451 1.628 1.00 . A A . 9 LEU CB 1 1
7 7944 1 1 9 LEU CD1 C 5.879 -19.616 2.471 1.00 . A A . 9 LEU CD1 1 1
7 7945 1 1 9 LEU CD2 C 3.566 -19.546 1.522 1.00 . A A . 9 LEU CD2 1 1
7 7946 1 1 9 LEU CG C 4.971 -18.968 1.438 1.00 . A A . 9 LEU CG 1 1
7 7947 1 1 9 LEU H H 4.971 -14.741 0.680 1.00 . A A . 9 LEU H 1 1
7 7948 1 1 9 LEU HA H 3.857 -17.308 -0.214 1.00 . A A . 9 LEU HA 1 1
7 7949 1 1 9 LEU HB2 H 5.953 -17.088 1.563 1.00 . A A . 9 LEU HB2 1 1
7 7950 1 1 9 LEU HB3 H 4.548 -17.249 2.615 1.00 . A A . 9 LEU HB3 1 1
7 7951 1 1 9 LEU HD11 H 6.521 -20.336 1.986 1.00 . A A . 9 LEU HD11 1 1
7 7952 1 1 9 LEU HD12 H 5.277 -20.115 3.217 1.00 . A A . 9 LEU HD12 1 1
7 7953 1 1 9 LEU HD13 H 6.483 -18.857 2.946 1.00 . A A . 9 LEU HD13 1 1
7 7954 1 1 9 LEU HD21 H 2.877 -18.775 1.832 1.00 . A A . 9 LEU HD21 1 1
7 7955 1 1 9 LEU HD22 H 3.551 -20.352 2.242 1.00 . A A . 9 LEU HD22 1 1
7 7956 1 1 9 LEU HD23 H 3.273 -19.923 0.553 1.00 . A A . 9 LEU HD23 1 1
7 7957 1 1 9 LEU HG H 5.368 -19.193 0.458 1.00 . A A . 9 LEU HG 1 1
7 7958 1 1 9 LEU N N 4.850 -15.528 0.109 1.00 . A A . 9 LEU N 1 1
7 7959 1 1 9 LEU O O 1.745 -16.824 1.090 1.00 . A A . 9 LEU O 1 1
7 7960 1 1 10 ILE C C 0.721 -13.981 1.728 1.00 . A A . 10 ILE C 1 1
7 7961 1 1 10 ILE CA C 1.705 -14.586 2.723 1.00 . A A . 10 ILE CA 1 1
7 7962 1 1 10 ILE CB C 2.101 -13.511 3.754 1.00 . A A . 10 ILE CB 1 1
7 7963 1 1 10 ILE CD1 C 3.217 -13.279 6.029 1.00 . A A . 10 ILE CD1 1 1
7 7964 1 1 10 ILE CG1 C 2.402 -14.159 5.107 1.00 . A A . 10 ILE CG1 1 1
7 7965 1 1 10 ILE CG2 C 0.994 -12.477 3.891 1.00 . A A . 10 ILE CG2 1 1
7 7966 1 1 10 ILE H H 3.740 -14.680 2.152 1.00 . A A . 10 ILE H 1 1
7 7967 1 1 10 ILE HA H 1.220 -15.397 3.247 1.00 . A A . 10 ILE HA 1 1
7 7968 1 1 10 ILE HB H 2.987 -13.011 3.397 1.00 . A A . 10 ILE HB 1 1
7 7969 1 1 10 ILE HD11 H 2.584 -12.511 6.448 1.00 . A A . 10 ILE HD11 1 1
7 7970 1 1 10 ILE HD12 H 3.632 -13.879 6.825 1.00 . A A . 10 ILE HD12 1 1
7 7971 1 1 10 ILE HD13 H 4.019 -12.819 5.471 1.00 . A A . 10 ILE HD13 1 1
7 7972 1 1 10 ILE HG12 H 1.473 -14.389 5.604 1.00 . A A . 10 ILE HG12 1 1
7 7973 1 1 10 ILE HG13 H 2.954 -15.073 4.946 1.00 . A A . 10 ILE HG13 1 1
7 7974 1 1 10 ILE HG21 H 1.031 -11.797 3.052 1.00 . A A . 10 ILE HG21 1 1
7 7975 1 1 10 ILE HG22 H 0.035 -12.975 3.908 1.00 . A A . 10 ILE HG22 1 1
7 7976 1 1 10 ILE HG23 H 1.128 -11.923 4.808 1.00 . A A . 10 ILE HG23 1 1
7 7977 1 1 10 ILE N N 2.875 -15.126 2.042 1.00 . A A . 10 ILE N 1 1
7 7978 1 1 10 ILE O O -0.446 -14.370 1.658 1.00 . A A . 10 ILE O 1 1
7 7979 1 1 11 PRO C C 0.025 -13.244 -1.240 1.00 . A A . 11 PRO C 1 1
7 7980 1 1 11 PRO CA C 0.379 -12.332 -0.069 1.00 . A A . 11 PRO CA 1 1
7 7981 1 1 11 PRO CB C 1.271 -11.180 -0.539 1.00 . A A . 11 PRO CB 1 1
7 7982 1 1 11 PRO CD C 2.580 -12.497 0.966 1.00 . A A . 11 PRO CD 1 1
7 7983 1 1 11 PRO CG C 2.661 -11.645 -0.269 1.00 . A A . 11 PRO CG 1 1
7 7984 1 1 11 PRO HA H -0.529 -11.933 0.361 1.00 . A A . 11 PRO HA 1 1
7 7985 1 1 11 PRO HB2 H 1.110 -11.003 -1.593 1.00 . A A . 11 PRO HB2 1 1
7 7986 1 1 11 PRO HB3 H 1.038 -10.287 0.021 1.00 . A A . 11 PRO HB3 1 1
7 7987 1 1 11 PRO HD2 H 3.293 -13.307 0.914 1.00 . A A . 11 PRO HD2 1 1
7 7988 1 1 11 PRO HD3 H 2.750 -11.899 1.849 1.00 . A A . 11 PRO HD3 1 1
7 7989 1 1 11 PRO HG2 H 3.022 -12.226 -1.104 1.00 . A A . 11 PRO HG2 1 1
7 7990 1 1 11 PRO HG3 H 3.304 -10.795 -0.096 1.00 . A A . 11 PRO HG3 1 1
7 7991 1 1 11 PRO N N 1.200 -13.009 0.938 1.00 . A A . 11 PRO N 1 1
7 7992 1 1 11 PRO O O -1.125 -13.297 -1.674 1.00 . A A . 11 PRO O 1 1
7 7993 1 1 12 VAL C C -0.350 -15.815 -2.599 1.00 . A A . 12 VAL C 1 1
7 7994 1 1 12 VAL CA C 0.818 -14.873 -2.865 1.00 . A A . 12 VAL CA 1 1
7 7995 1 1 12 VAL CB C 2.082 -15.706 -3.149 1.00 . A A . 12 VAL CB 1 1
7 7996 1 1 12 VAL CG1 C 2.223 -16.825 -2.129 1.00 . A A . 12 VAL CG1 1 1
7 7997 1 1 12 VAL CG2 C 2.044 -16.265 -4.563 1.00 . A A . 12 VAL CG2 1 1
7 7998 1 1 12 VAL H H 1.918 -13.876 -1.357 1.00 . A A . 12 VAL H 1 1
7 7999 1 1 12 VAL HA H 0.598 -14.281 -3.742 1.00 . A A . 12 VAL HA 1 1
7 8000 1 1 12 VAL HB H 2.942 -15.060 -3.062 1.00 . A A . 12 VAL HB 1 1
7 8001 1 1 12 VAL HG11 H 3.170 -17.327 -2.274 1.00 . A A . 12 VAL HG11 1 1
7 8002 1 1 12 VAL HG12 H 2.183 -16.412 -1.132 1.00 . A A . 12 VAL HG12 1 1
7 8003 1 1 12 VAL HG13 H 1.419 -17.534 -2.259 1.00 . A A . 12 VAL HG13 1 1
7 8004 1 1 12 VAL HG21 H 1.023 -16.291 -4.913 1.00 . A A . 12 VAL HG21 1 1
7 8005 1 1 12 VAL HG22 H 2.631 -15.634 -5.216 1.00 . A A . 12 VAL HG22 1 1
7 8006 1 1 12 VAL HG23 H 2.452 -17.264 -4.568 1.00 . A A . 12 VAL HG23 1 1
7 8007 1 1 12 VAL N N 1.023 -13.961 -1.745 1.00 . A A . 12 VAL N 1 1
7 8008 1 1 12 VAL O O -1.013 -16.279 -3.528 1.00 . A A . 12 VAL O 1 1
7 8009 1 1 13 TYR C C -3.039 -16.386 -1.299 1.00 . A A . 13 TYR C 1 1
7 8010 1 1 13 TYR CA C -1.684 -16.987 -0.935 1.00 . A A . 13 TYR CA 1 1
7 8011 1 1 13 TYR CB C -1.627 -17.270 0.567 1.00 . A A . 13 TYR CB 1 1
7 8012 1 1 13 TYR CD1 C -0.020 -19.189 0.236 1.00 . A A . 13 TYR CD1 1 1
7 8013 1 1 13 TYR CD2 C -1.720 -19.419 1.890 1.00 . A A . 13 TYR CD2 1 1
7 8014 1 1 13 TYR CE1 C 0.453 -20.452 0.540 1.00 . A A . 13 TYR CE1 1 1
7 8015 1 1 13 TYR CE2 C -1.254 -20.681 2.202 1.00 . A A . 13 TYR CE2 1 1
7 8016 1 1 13 TYR CG C -1.113 -18.652 0.904 1.00 . A A . 13 TYR CG 1 1
7 8017 1 1 13 TYR CZ C -0.167 -21.193 1.524 1.00 . A A . 13 TYR CZ 1 1
7 8018 1 1 13 TYR H H -0.036 -15.695 -0.629 1.00 . A A . 13 TYR H 1 1
7 8019 1 1 13 TYR HA H -1.560 -17.917 -1.471 1.00 . A A . 13 TYR HA 1 1
7 8020 1 1 13 TYR HB2 H -0.974 -16.550 1.037 1.00 . A A . 13 TYR HB2 1 1
7 8021 1 1 13 TYR HB3 H -2.619 -17.175 0.983 1.00 . A A . 13 TYR HB3 1 1
7 8022 1 1 13 TYR HD1 H 0.465 -18.605 -0.533 1.00 . A A . 13 TYR HD1 1 1
7 8023 1 1 13 TYR HD2 H -2.571 -19.015 2.420 1.00 . A A . 13 TYR HD2 1 1
7 8024 1 1 13 TYR HE1 H 1.304 -20.852 0.010 1.00 . A A . 13 TYR HE1 1 1
7 8025 1 1 13 TYR HE2 H -1.739 -21.263 2.972 1.00 . A A . 13 TYR HE2 1 1
7 8026 1 1 13 TYR HH H 0.800 -22.415 2.650 1.00 . A A . 13 TYR HH 1 1
7 8027 1 1 13 TYR N N -0.599 -16.096 -1.324 1.00 . A A . 13 TYR N 1 1
7 8028 1 1 13 TYR O O -3.879 -17.045 -1.913 1.00 . A A . 13 TYR O 1 1
7 8029 1 1 13 TYR OH O 0.302 -22.450 1.830 1.00 . A A . 13 TYR OH 1 1
7 8030 1 1 14 CYS C C -4.667 -14.224 -2.703 1.00 . A A . 14 CYS C 1 1
7 8031 1 1 14 CYS CA C -4.494 -14.437 -1.202 1.00 . A A . 14 CYS CA 1 1
7 8032 1 1 14 CYS CB C -4.532 -13.091 -0.477 1.00 . A A . 14 CYS CB 1 1
7 8033 1 1 14 CYS H H -2.535 -14.657 -0.430 1.00 . A A . 14 CYS H 1 1
7 8034 1 1 14 CYS HA H -5.304 -15.053 -0.842 1.00 . A A . 14 CYS HA 1 1
7 8035 1 1 14 CYS HB2 H -3.676 -13.018 0.177 1.00 . A A . 14 CYS HB2 1 1
7 8036 1 1 14 CYS HB3 H -4.489 -12.296 -1.207 1.00 . A A . 14 CYS HB3 1 1
7 8037 1 1 14 CYS N N -3.243 -15.130 -0.917 1.00 . A A . 14 CYS N 1 1
7 8038 1 1 14 CYS O O -5.790 -14.176 -3.208 1.00 . A A . 14 CYS O 1 1
7 8039 1 1 14 CYS SG S -6.024 -12.833 0.536 1.00 . A A . 14 CYS SG 1 1
7 8040 1 1 15 SER C C -3.932 -15.178 -5.585 1.00 . A A . 15 SER C 1 1
7 8041 1 1 15 SER CA C -3.577 -13.888 -4.853 1.00 . A A . 15 SER CA 1 1
7 8042 1 1 15 SER CB C -2.223 -13.367 -5.339 1.00 . A A . 15 SER CB 1 1
7 8043 1 1 15 SER H H -2.685 -14.148 -2.950 1.00 . A A . 15 SER H 1 1
7 8044 1 1 15 SER HA H -4.335 -13.147 -5.064 1.00 . A A . 15 SER HA 1 1
7 8045 1 1 15 SER HB2 H -1.433 -13.864 -4.798 1.00 . A A . 15 SER HB2 1 1
7 8046 1 1 15 SER HB3 H -2.120 -13.572 -6.395 1.00 . A A . 15 SER HB3 1 1
7 8047 1 1 15 SER HG H -2.130 -11.783 -4.191 1.00 . A A . 15 SER HG 1 1
7 8048 1 1 15 SER N N -3.549 -14.099 -3.410 1.00 . A A . 15 SER N 1 1
7 8049 1 1 15 SER O O -4.823 -15.197 -6.434 1.00 . A A . 15 SER O 1 1
7 8050 1 1 15 SER OG O -2.110 -11.970 -5.132 1.00 . A A . 15 SER OG 1 1
7 8051 1 1 16 ILE C C -4.843 -18.092 -5.497 1.00 . A A . 16 ILE C 1 1
7 8052 1 1 16 ILE CA C -3.468 -17.549 -5.873 1.00 . A A . 16 ILE CA 1 1
7 8053 1 1 16 ILE CB C -2.394 -18.576 -5.470 1.00 . A A . 16 ILE CB 1 1
7 8054 1 1 16 ILE CD1 C 0.122 -18.753 -5.131 1.00 . A A . 16 ILE CD1 1 1
7 8055 1 1 16 ILE CG1 C -1.006 -18.087 -5.887 1.00 . A A . 16 ILE CG1 1 1
7 8056 1 1 16 ILE CG2 C -2.695 -19.930 -6.096 1.00 . A A . 16 ILE CG2 1 1
7 8057 1 1 16 ILE H H -2.528 -16.174 -4.568 1.00 . A A . 16 ILE H 1 1
7 8058 1 1 16 ILE HA H -3.426 -17.416 -6.944 1.00 . A A . 16 ILE HA 1 1
7 8059 1 1 16 ILE HB H -2.421 -18.689 -4.397 1.00 . A A . 16 ILE HB 1 1
7 8060 1 1 16 ILE HD11 H 0.129 -18.401 -4.110 1.00 . A A . 16 ILE HD11 1 1
7 8061 1 1 16 ILE HD12 H -0.018 -19.823 -5.143 1.00 . A A . 16 ILE HD12 1 1
7 8062 1 1 16 ILE HD13 H 1.064 -18.508 -5.600 1.00 . A A . 16 ILE HD13 1 1
7 8063 1 1 16 ILE HG12 H -0.863 -18.283 -6.937 1.00 . A A . 16 ILE HG12 1 1
7 8064 1 1 16 ILE HG13 H -0.941 -17.022 -5.711 1.00 . A A . 16 ILE HG13 1 1
7 8065 1 1 16 ILE HG21 H -3.586 -20.345 -5.647 1.00 . A A . 16 ILE HG21 1 1
7 8066 1 1 16 ILE HG22 H -2.851 -19.808 -7.158 1.00 . A A . 16 ILE HG22 1 1
7 8067 1 1 16 ILE HG23 H -1.863 -20.597 -5.928 1.00 . A A . 16 ILE HG23 1 1
7 8068 1 1 16 ILE N N -3.226 -16.253 -5.250 1.00 . A A . 16 ILE N 1 1
7 8069 1 1 16 ILE O O -5.531 -18.696 -6.321 1.00 . A A . 16 ILE O 1 1
7 8070 1 1 17 LEU C C -7.671 -17.575 -4.429 1.00 . A A . 17 LEU C 1 1
7 8071 1 1 17 LEU CA C -6.531 -18.337 -3.760 1.00 . A A . 17 LEU CA 1 1
7 8072 1 1 17 LEU CB C -6.616 -18.175 -2.241 1.00 . A A . 17 LEU CB 1 1
7 8073 1 1 17 LEU CD1 C -7.668 -19.736 -0.587 1.00 . A A . 17 LEU CD1 1 1
7 8074 1 1 17 LEU CD2 C -8.616 -17.445 -0.918 1.00 . A A . 17 LEU CD2 1 1
7 8075 1 1 17 LEU CG C -7.924 -18.623 -1.591 1.00 . A A . 17 LEU CG 1 1
7 8076 1 1 17 LEU H H -4.645 -17.386 -3.636 1.00 . A A . 17 LEU H 1 1
7 8077 1 1 17 LEU HA H -6.621 -19.385 -4.007 1.00 . A A . 17 LEU HA 1 1
7 8078 1 1 17 LEU HB2 H -5.815 -18.749 -1.803 1.00 . A A . 17 LEU HB2 1 1
7 8079 1 1 17 LEU HB3 H -6.474 -17.127 -2.013 1.00 . A A . 17 LEU HB3 1 1
7 8080 1 1 17 LEU HD11 H -8.578 -20.296 -0.432 1.00 . A A . 17 LEU HD11 1 1
7 8081 1 1 17 LEU HD12 H -7.343 -19.309 0.350 1.00 . A A . 17 LEU HD12 1 1
7 8082 1 1 17 LEU HD13 H -6.900 -20.394 -0.968 1.00 . A A . 17 LEU HD13 1 1
7 8083 1 1 17 LEU HD21 H -7.881 -16.699 -0.654 1.00 . A A . 17 LEU HD21 1 1
7 8084 1 1 17 LEU HD22 H -9.119 -17.787 -0.024 1.00 . A A . 17 LEU HD22 1 1
7 8085 1 1 17 LEU HD23 H -9.338 -17.016 -1.596 1.00 . A A . 17 LEU HD23 1 1
7 8086 1 1 17 LEU HG H -8.586 -19.008 -2.355 1.00 . A A . 17 LEU HG 1 1
7 8087 1 1 17 LEU N N -5.238 -17.873 -4.247 1.00 . A A . 17 LEU N 1 1
7 8088 1 1 17 LEU O O -8.558 -18.173 -5.036 1.00 . A A . 17 LEU O 1 1
7 8089 1 1 18 ALA C C -8.879 -15.760 -6.380 1.00 . A A . 18 ALA C 1 1
7 8090 1 1 18 ALA CA C -8.664 -15.406 -4.912 1.00 . A A . 18 ALA CA 1 1
7 8091 1 1 18 ALA CB C -8.289 -13.939 -4.770 1.00 . A A . 18 ALA CB 1 1
7 8092 1 1 18 ALA H H -6.904 -15.832 -3.817 1.00 . A A . 18 ALA H 1 1
7 8093 1 1 18 ALA HA H -9.586 -15.570 -4.374 1.00 . A A . 18 ALA HA 1 1
7 8094 1 1 18 ALA HB1 H -8.847 -13.354 -5.487 1.00 . A A . 18 ALA HB1 1 1
7 8095 1 1 18 ALA HB2 H -8.521 -13.603 -3.771 1.00 . A A . 18 ALA HB2 1 1
7 8096 1 1 18 ALA HB3 H -7.232 -13.819 -4.954 1.00 . A A . 18 ALA HB3 1 1
7 8097 1 1 18 ALA N N -7.638 -16.251 -4.314 1.00 . A A . 18 ALA N 1 1
7 8098 1 1 18 ALA O O -10.014 -15.854 -6.846 1.00 . A A . 18 ALA O 1 1
7 8099 1 1 19 ALA C C -8.623 -17.595 -8.733 1.00 . A A . 19 ALA C 1 1
7 8100 1 1 19 ALA CA C -7.851 -16.297 -8.520 1.00 . A A . 19 ALA CA 1 1
7 8101 1 1 19 ALA CB C -6.451 -16.411 -9.104 1.00 . A A . 19 ALA CB 1 1
7 8102 1 1 19 ALA H H -6.905 -15.866 -6.676 1.00 . A A . 19 ALA H 1 1
7 8103 1 1 19 ALA HA H -8.364 -15.495 -9.032 1.00 . A A . 19 ALA HA 1 1
7 8104 1 1 19 ALA HB1 H -5.782 -15.754 -8.566 1.00 . A A . 19 ALA HB1 1 1
7 8105 1 1 19 ALA HB2 H -6.105 -17.430 -9.012 1.00 . A A . 19 ALA HB2 1 1
7 8106 1 1 19 ALA HB3 H -6.472 -16.130 -10.146 1.00 . A A . 19 ALA HB3 1 1
7 8107 1 1 19 ALA N N -7.782 -15.954 -7.105 1.00 . A A . 19 ALA N 1 1
7 8108 1 1 19 ALA O O -9.628 -17.621 -9.444 1.00 . A A . 19 ALA O 1 1
7 8109 1 1 20 VAL C C -10.277 -19.881 -7.898 1.00 . A A . 20 VAL C 1 1
7 8110 1 1 20 VAL CA C -8.793 -19.971 -8.234 1.00 . A A . 20 VAL CA 1 1
7 8111 1 1 20 VAL CB C -8.132 -21.014 -7.312 1.00 . A A . 20 VAL CB 1 1
7 8112 1 1 20 VAL CG1 C -8.766 -22.381 -7.515 1.00 . A A . 20 VAL CG1 1 1
7 8113 1 1 20 VAL CG2 C -6.633 -21.069 -7.561 1.00 . A A . 20 VAL CG2 1 1
7 8114 1 1 20 VAL H H -7.343 -18.585 -7.558 1.00 . A A . 20 VAL H 1 1
7 8115 1 1 20 VAL HA H -8.684 -20.303 -9.255 1.00 . A A . 20 VAL HA 1 1
7 8116 1 1 20 VAL HB H -8.295 -20.714 -6.288 1.00 . A A . 20 VAL HB 1 1
7 8117 1 1 20 VAL HG11 H -8.005 -23.145 -7.436 1.00 . A A . 20 VAL HG11 1 1
7 8118 1 1 20 VAL HG12 H -9.520 -22.545 -6.759 1.00 . A A . 20 VAL HG12 1 1
7 8119 1 1 20 VAL HG13 H -9.219 -22.428 -8.493 1.00 . A A . 20 VAL HG13 1 1
7 8120 1 1 20 VAL HG21 H -6.370 -22.040 -7.953 1.00 . A A . 20 VAL HG21 1 1
7 8121 1 1 20 VAL HG22 H -6.357 -20.306 -8.276 1.00 . A A . 20 VAL HG22 1 1
7 8122 1 1 20 VAL HG23 H -6.106 -20.900 -6.634 1.00 . A A . 20 VAL HG23 1 1
7 8123 1 1 20 VAL N N -8.147 -18.669 -8.112 1.00 . A A . 20 VAL N 1 1
7 8124 1 1 20 VAL O O -11.103 -20.572 -8.495 1.00 . A A . 20 VAL O 1 1
7 8125 1 1 21 VAL C C -12.794 -18.089 -7.583 1.00 . A A . 21 VAL C 1 1
7 8126 1 1 21 VAL CA C -11.997 -18.842 -6.523 1.00 . A A . 21 VAL CA 1 1
7 8127 1 1 21 VAL CB C -12.088 -18.078 -5.189 1.00 . A A . 21 VAL CB 1 1
7 8128 1 1 21 VAL CG1 C -13.540 -17.849 -4.802 1.00 . A A . 21 VAL CG1 1 1
7 8129 1 1 21 VAL CG2 C -11.347 -18.830 -4.093 1.00 . A A . 21 VAL CG2 1 1
7 8130 1 1 21 VAL H H -9.908 -18.500 -6.500 1.00 . A A . 21 VAL H 1 1
7 8131 1 1 21 VAL HA H -12.435 -19.820 -6.384 1.00 . A A . 21 VAL HA 1 1
7 8132 1 1 21 VAL HB H -11.616 -17.114 -5.317 1.00 . A A . 21 VAL HB 1 1
7 8133 1 1 21 VAL HG11 H -14.028 -17.260 -5.564 1.00 . A A . 21 VAL HG11 1 1
7 8134 1 1 21 VAL HG12 H -14.041 -18.802 -4.706 1.00 . A A . 21 VAL HG12 1 1
7 8135 1 1 21 VAL HG13 H -13.583 -17.325 -3.859 1.00 . A A . 21 VAL HG13 1 1
7 8136 1 1 21 VAL HG21 H -10.484 -18.258 -3.786 1.00 . A A . 21 VAL HG21 1 1
7 8137 1 1 21 VAL HG22 H -12.003 -18.973 -3.248 1.00 . A A . 21 VAL HG22 1 1
7 8138 1 1 21 VAL HG23 H -11.028 -19.791 -4.469 1.00 . A A . 21 VAL HG23 1 1
7 8139 1 1 21 VAL N N -10.611 -19.023 -6.939 1.00 . A A . 21 VAL N 1 1
7 8140 1 1 21 VAL O O -13.869 -18.525 -7.993 1.00 . A A . 21 VAL O 1 1
7 8141 1 1 22 VAL C C -13.292 -16.976 -10.255 1.00 . A A . 22 VAL C 1 1
7 8142 1 1 22 VAL CA C -12.919 -16.140 -9.036 1.00 . A A . 22 VAL CA 1 1
7 8143 1 1 22 VAL CB C -12.025 -14.969 -9.484 1.00 . A A . 22 VAL CB 1 1
7 8144 1 1 22 VAL CG1 C -12.680 -14.205 -10.625 1.00 . A A . 22 VAL CG1 1 1
7 8145 1 1 22 VAL CG2 C -11.730 -14.045 -8.312 1.00 . A A . 22 VAL CG2 1 1
7 8146 1 1 22 VAL H H -11.399 -16.658 -7.657 1.00 . A A . 22 VAL H 1 1
7 8147 1 1 22 VAL HA H -13.821 -15.732 -8.601 1.00 . A A . 22 VAL HA 1 1
7 8148 1 1 22 VAL HB H -11.089 -15.373 -9.843 1.00 . A A . 22 VAL HB 1 1
7 8149 1 1 22 VAL HG11 H -12.106 -14.346 -11.529 1.00 . A A . 22 VAL HG11 1 1
7 8150 1 1 22 VAL HG12 H -13.686 -14.570 -10.774 1.00 . A A . 22 VAL HG12 1 1
7 8151 1 1 22 VAL HG13 H -12.712 -13.152 -10.381 1.00 . A A . 22 VAL HG13 1 1
7 8152 1 1 22 VAL HG21 H -12.012 -14.533 -7.391 1.00 . A A . 22 VAL HG21 1 1
7 8153 1 1 22 VAL HG22 H -10.674 -13.817 -8.291 1.00 . A A . 22 VAL HG22 1 1
7 8154 1 1 22 VAL HG23 H -12.293 -13.131 -8.424 1.00 . A A . 22 VAL HG23 1 1
7 8155 1 1 22 VAL N N -12.259 -16.954 -8.022 1.00 . A A . 22 VAL N 1 1
7 8156 1 1 22 VAL O O -14.461 -17.056 -10.631 1.00 . A A . 22 VAL O 1 1
7 8157 1 1 23 GLY C C -13.506 -19.552 -11.759 1.00 . A A . 23 GLY C 1 1
7 8158 1 1 23 GLY CA C -12.534 -18.423 -12.038 1.00 . A A . 23 GLY CA 1 1
7 8159 1 1 23 GLY H H -11.378 -17.498 -10.524 1.00 . A A . 23 GLY H 1 1
7 8160 1 1 23 GLY HA2 H -12.935 -17.801 -12.824 1.00 . A A . 23 GLY HA2 1 1
7 8161 1 1 23 GLY HA3 H -11.596 -18.844 -12.369 1.00 . A A . 23 GLY HA3 1 1
7 8162 1 1 23 GLY N N -12.290 -17.599 -10.868 1.00 . A A . 23 GLY N 1 1
7 8163 1 1 23 GLY O O -14.529 -19.680 -12.432 1.00 . A A . 23 GLY O 1 1
7 8164 1 1 24 LEU C C -15.480 -21.050 -10.201 1.00 . A A . 24 LEU C 1 1
7 8165 1 1 24 LEU CA C -14.037 -21.501 -10.402 1.00 . A A . 24 LEU CA 1 1
7 8166 1 1 24 LEU CB C -13.517 -22.167 -9.127 1.00 . A A . 24 LEU CB 1 1
7 8167 1 1 24 LEU CD1 C -11.742 -23.478 -7.938 1.00 . A A . 24 LEU CD1 1 1
7 8168 1 1 24 LEU CD2 C -12.674 -24.318 -10.102 1.00 . A A . 24 LEU CD2 1 1
7 8169 1 1 24 LEU CG C -12.303 -23.082 -9.294 1.00 . A A . 24 LEU CG 1 1
7 8170 1 1 24 LEU H H -12.356 -20.223 -10.268 1.00 . A A . 24 LEU H 1 1
7 8171 1 1 24 LEU HA H -14.006 -22.217 -11.210 1.00 . A A . 24 LEU HA 1 1
7 8172 1 1 24 LEU HB2 H -13.249 -21.386 -8.432 1.00 . A A . 24 LEU HB2 1 1
7 8173 1 1 24 LEU HB3 H -14.322 -22.756 -8.710 1.00 . A A . 24 LEU HB3 1 1
7 8174 1 1 24 LEU HD11 H -11.638 -22.599 -7.320 1.00 . A A . 24 LEU HD11 1 1
7 8175 1 1 24 LEU HD12 H -10.775 -23.941 -8.069 1.00 . A A . 24 LEU HD12 1 1
7 8176 1 1 24 LEU HD13 H -12.413 -24.177 -7.461 1.00 . A A . 24 LEU HD13 1 1
7 8177 1 1 24 LEU HD21 H -13.540 -24.789 -9.660 1.00 . A A . 24 LEU HD21 1 1
7 8178 1 1 24 LEU HD22 H -11.846 -25.011 -10.099 1.00 . A A . 24 LEU HD22 1 1
7 8179 1 1 24 LEU HD23 H -12.901 -24.029 -11.117 1.00 . A A . 24 LEU HD23 1 1
7 8180 1 1 24 LEU HG H -11.531 -22.550 -9.832 1.00 . A A . 24 LEU HG 1 1
7 8181 1 1 24 LEU N N -13.185 -20.375 -10.768 1.00 . A A . 24 LEU N 1 1
7 8182 1 1 24 LEU O O -16.385 -21.491 -10.910 1.00 . A A . 24 LEU O 1 1
7 8183 1 1 25 VAL C C -17.674 -19.074 -10.192 1.00 . A A . 25 VAL C 1 1
7 8184 1 1 25 VAL CA C -17.020 -19.648 -8.939 1.00 . A A . 25 VAL CA 1 1
7 8185 1 1 25 VAL CB C -16.975 -18.558 -7.852 1.00 . A A . 25 VAL CB 1 1
7 8186 1 1 25 VAL CG1 C -18.372 -18.025 -7.572 1.00 . A A . 25 VAL CG1 1 1
7 8187 1 1 25 VAL CG2 C -16.338 -19.101 -6.581 1.00 . A A . 25 VAL CG2 1 1
7 8188 1 1 25 VAL H H -14.927 -19.850 -8.699 1.00 . A A . 25 VAL H 1 1
7 8189 1 1 25 VAL HA H -17.623 -20.467 -8.574 1.00 . A A . 25 VAL HA 1 1
7 8190 1 1 25 VAL HB H -16.368 -17.742 -8.215 1.00 . A A . 25 VAL HB 1 1
7 8191 1 1 25 VAL HG11 H -19.002 -18.830 -7.227 1.00 . A A . 25 VAL HG11 1 1
7 8192 1 1 25 VAL HG12 H -18.318 -17.256 -6.815 1.00 . A A . 25 VAL HG12 1 1
7 8193 1 1 25 VAL HG13 H -18.785 -17.608 -8.479 1.00 . A A . 25 VAL HG13 1 1
7 8194 1 1 25 VAL HG21 H -15.476 -19.698 -6.839 1.00 . A A . 25 VAL HG21 1 1
7 8195 1 1 25 VAL HG22 H -16.031 -18.278 -5.953 1.00 . A A . 25 VAL HG22 1 1
7 8196 1 1 25 VAL HG23 H -17.054 -19.710 -6.051 1.00 . A A . 25 VAL HG23 1 1
7 8197 1 1 25 VAL N N -15.689 -20.165 -9.231 1.00 . A A . 25 VAL N 1 1
7 8198 1 1 25 VAL O O -18.893 -19.130 -10.349 1.00 . A A . 25 VAL O 1 1
7 8199 1 1 26 ALA C C -17.787 -19.024 -13.302 1.00 . A A . 26 ALA C 1 1
7 8200 1 1 26 ALA CA C -17.351 -17.940 -12.321 1.00 . A A . 26 ALA CA 1 1
7 8201 1 1 26 ALA CB C -16.287 -17.053 -12.950 1.00 . A A . 26 ALA CB 1 1
7 8202 1 1 26 ALA H H -15.890 -18.511 -10.899 1.00 . A A . 26 ALA H 1 1
7 8203 1 1 26 ALA HA H -18.204 -17.322 -12.080 1.00 . A A . 26 ALA HA 1 1
7 8204 1 1 26 ALA HB1 H -15.315 -17.504 -12.812 1.00 . A A . 26 ALA HB1 1 1
7 8205 1 1 26 ALA HB2 H -16.488 -16.945 -14.006 1.00 . A A . 26 ALA HB2 1 1
7 8206 1 1 26 ALA HB3 H -16.304 -16.081 -12.478 1.00 . A A . 26 ALA HB3 1 1
7 8207 1 1 26 ALA N N -16.853 -18.524 -11.080 1.00 . A A . 26 ALA N 1 1
7 8208 1 1 26 ALA O O -18.722 -18.832 -14.078 1.00 . A A . 26 ALA O 1 1
7 8209 1 1 27 TYR C C -18.707 -21.968 -13.713 1.00 . A A . 27 TYR C 1 1
7 8210 1 1 27 TYR CA C -17.418 -21.275 -14.147 1.00 . A A . 27 TYR CA 1 1
7 8211 1 1 27 TYR CB C -16.267 -22.282 -14.166 1.00 . A A . 27 TYR CB 1 1
7 8212 1 1 27 TYR CD1 C -16.499 -23.177 -16.516 1.00 . A A . 27 TYR CD1 1 1
7 8213 1 1 27 TYR CD2 C -16.630 -24.721 -14.707 1.00 . A A . 27 TYR CD2 1 1
7 8214 1 1 27 TYR CE1 C -16.684 -24.208 -17.416 1.00 . A A . 27 TYR CE1 1 1
7 8215 1 1 27 TYR CE2 C -16.814 -25.760 -15.599 1.00 . A A . 27 TYR CE2 1 1
7 8216 1 1 27 TYR CG C -16.468 -23.414 -15.147 1.00 . A A . 27 TYR CG 1 1
7 8217 1 1 27 TYR CZ C -16.841 -25.498 -16.953 1.00 . A A . 27 TYR CZ 1 1
7 8218 1 1 27 TYR H H -16.366 -20.255 -12.621 1.00 . A A . 27 TYR H 1 1
7 8219 1 1 27 TYR HA H -17.554 -20.879 -15.142 1.00 . A A . 27 TYR HA 1 1
7 8220 1 1 27 TYR HB2 H -15.356 -21.770 -14.435 1.00 . A A . 27 TYR HB2 1 1
7 8221 1 1 27 TYR HB3 H -16.156 -22.711 -13.182 1.00 . A A . 27 TYR HB3 1 1
7 8222 1 1 27 TYR HD1 H -16.377 -22.165 -16.876 1.00 . A A . 27 TYR HD1 1 1
7 8223 1 1 27 TYR HD2 H -16.609 -24.924 -13.645 1.00 . A A . 27 TYR HD2 1 1
7 8224 1 1 27 TYR HE1 H -16.705 -24.004 -18.477 1.00 . A A . 27 TYR HE1 1 1
7 8225 1 1 27 TYR HE2 H -16.936 -26.770 -15.237 1.00 . A A . 27 TYR HE2 1 1
7 8226 1 1 27 TYR HH H -16.827 -27.364 -17.416 1.00 . A A . 27 TYR HH 1 1
7 8227 1 1 27 TYR N N -17.103 -20.161 -13.261 1.00 . A A . 27 TYR N 1 1
7 8228 1 1 27 TYR O O -19.476 -22.450 -14.545 1.00 . A A . 27 TYR O 1 1
7 8229 1 1 27 TYR OH O -17.026 -26.528 -17.846 1.00 . A A . 27 TYR OH 1 1
7 8230 1 1 28 ILE C C -21.312 -21.681 -11.863 1.00 . A A . 28 ILE C 1 1
7 8231 1 1 28 ILE CA C -20.129 -22.645 -11.859 1.00 . A A . 28 ILE CA 1 1
7 8232 1 1 28 ILE CB C -19.895 -23.147 -10.422 1.00 . A A . 28 ILE CB 1 1
7 8233 1 1 28 ILE CD1 C -17.587 -23.728 -9.520 1.00 . A A . 28 ILE CD1 1 1
7 8234 1 1 28 ILE CG1 C -18.746 -24.156 -10.392 1.00 . A A . 28 ILE CG1 1 1
7 8235 1 1 28 ILE CG2 C -21.167 -23.766 -9.862 1.00 . A A . 28 ILE CG2 1 1
7 8236 1 1 28 ILE H H -18.284 -21.610 -11.792 1.00 . A A . 28 ILE H 1 1
7 8237 1 1 28 ILE HA H -20.369 -23.495 -12.481 1.00 . A A . 28 ILE HA 1 1
7 8238 1 1 28 ILE HB H -19.635 -22.299 -9.806 1.00 . A A . 28 ILE HB 1 1
7 8239 1 1 28 ILE HD11 H -17.752 -22.720 -9.171 1.00 . A A . 28 ILE HD11 1 1
7 8240 1 1 28 ILE HD12 H -17.505 -24.395 -8.675 1.00 . A A . 28 ILE HD12 1 1
7 8241 1 1 28 ILE HD13 H -16.672 -23.763 -10.095 1.00 . A A . 28 ILE HD13 1 1
7 8242 1 1 28 ILE HG12 H -19.113 -25.099 -10.016 1.00 . A A . 28 ILE HG12 1 1
7 8243 1 1 28 ILE HG13 H -18.373 -24.296 -11.397 1.00 . A A . 28 ILE HG13 1 1
7 8244 1 1 28 ILE HG21 H -20.937 -24.301 -8.954 1.00 . A A . 28 ILE HG21 1 1
7 8245 1 1 28 ILE HG22 H -21.882 -22.986 -9.649 1.00 . A A . 28 ILE HG22 1 1
7 8246 1 1 28 ILE HG23 H -21.584 -24.448 -10.587 1.00 . A A . 28 ILE HG23 1 1
7 8247 1 1 28 ILE N N -18.935 -22.013 -12.404 1.00 . A A . 28 ILE N 1 1
7 8248 1 1 28 ILE O O -22.374 -21.988 -12.403 1.00 . A A . 28 ILE O 1 1
7 8249 1 1 29 ALA C C -22.745 -19.225 -12.578 1.00 . A A . 29 ALA C 1 1
7 8250 1 1 29 ALA CA C -22.168 -19.504 -11.194 1.00 . A A . 29 ALA CA 1 1
7 8251 1 1 29 ALA CB C -21.629 -18.222 -10.577 1.00 . A A . 29 ALA CB 1 1
7 8252 1 1 29 ALA H H -20.250 -20.328 -10.845 1.00 . A A . 29 ALA H 1 1
7 8253 1 1 29 ALA HA H -22.954 -19.879 -10.556 1.00 . A A . 29 ALA HA 1 1
7 8254 1 1 29 ALA HB1 H -21.099 -18.457 -9.665 1.00 . A A . 29 ALA HB1 1 1
7 8255 1 1 29 ALA HB2 H -20.954 -17.744 -11.271 1.00 . A A . 29 ALA HB2 1 1
7 8256 1 1 29 ALA HB3 H -22.450 -17.557 -10.355 1.00 . A A . 29 ALA HB3 1 1
7 8257 1 1 29 ALA N N -21.118 -20.514 -11.258 1.00 . A A . 29 ALA N 1 1
7 8258 1 1 29 ALA O O -23.934 -19.430 -12.818 1.00 . A A . 29 ALA O 1 1
7 8259 1 1 30 PHE C C -23.205 -19.558 -15.403 1.00 . A A . 30 PHE C 1 1
7 8260 1 1 30 PHE CA C -22.321 -18.446 -14.845 1.00 . A A . 30 PHE CA 1 1
7 8261 1 1 30 PHE CB C -21.105 -18.243 -15.750 1.00 . A A . 30 PHE CB 1 1
7 8262 1 1 30 PHE CD1 C -21.642 -16.128 -16.989 1.00 . A A . 30 PHE CD1 1 1
7 8263 1 1 30 PHE CD2 C -21.482 -18.158 -18.229 1.00 . A A . 30 PHE CD2 1 1
7 8264 1 1 30 PHE CE1 C -21.928 -15.436 -18.150 1.00 . A A . 30 PHE CE1 1 1
7 8265 1 1 30 PHE CE2 C -21.769 -17.472 -19.394 1.00 . A A . 30 PHE CE2 1 1
7 8266 1 1 30 PHE CG C -21.415 -17.495 -17.015 1.00 . A A . 30 PHE CG 1 1
7 8267 1 1 30 PHE CZ C -21.992 -16.109 -19.354 1.00 . A A . 30 PHE CZ 1 1
7 8268 1 1 30 PHE H H -20.958 -18.611 -13.233 1.00 . A A . 30 PHE H 1 1
7 8269 1 1 30 PHE HA H -22.891 -17.530 -14.813 1.00 . A A . 30 PHE HA 1 1
7 8270 1 1 30 PHE HB2 H -20.353 -17.686 -15.211 1.00 . A A . 30 PHE HB2 1 1
7 8271 1 1 30 PHE HB3 H -20.704 -19.208 -16.023 1.00 . A A . 30 PHE HB3 1 1
7 8272 1 1 30 PHE HD1 H -21.593 -15.600 -16.046 1.00 . A A . 30 PHE HD1 1 1
7 8273 1 1 30 PHE HD2 H -21.308 -19.224 -18.261 1.00 . A A . 30 PHE HD2 1 1
7 8274 1 1 30 PHE HE1 H -22.104 -14.371 -18.115 1.00 . A A . 30 PHE HE1 1 1
7 8275 1 1 30 PHE HE2 H -21.818 -18.000 -20.335 1.00 . A A . 30 PHE HE2 1 1
7 8276 1 1 30 PHE HZ H -22.216 -15.571 -20.263 1.00 . A A . 30 PHE HZ 1 1
7 8277 1 1 30 PHE N N -21.895 -18.755 -13.485 1.00 . A A . 30 PHE N 1 1
7 8278 1 1 30 PHE O O -24.354 -19.323 -15.777 1.00 . A A . 30 PHE O 1 1
7 8279 1 1 31 LYS C C -24.725 -22.080 -15.238 1.00 . A A . 31 LYS C 1 1
7 8280 1 1 31 LYS CA C -23.397 -21.917 -15.968 1.00 . A A . 31 LYS CA 1 1
7 8281 1 1 31 LYS CB C -22.562 -23.191 -15.821 1.00 . A A . 31 LYS CB 1 1
7 8282 1 1 31 LYS CD C -22.287 -25.449 -16.886 1.00 . A A . 31 LYS CD 1 1
7 8283 1 1 31 LYS CE C -23.662 -26.061 -16.661 1.00 . A A . 31 LYS CE 1 1
7 8284 1 1 31 LYS CG C -22.377 -23.951 -17.122 1.00 . A A . 31 LYS CG 1 1
7 8285 1 1 31 LYS H H -21.738 -20.891 -15.144 1.00 . A A . 31 LYS H 1 1
7 8286 1 1 31 LYS HA H -23.595 -21.746 -17.015 1.00 . A A . 31 LYS HA 1 1
7 8287 1 1 31 LYS HB2 H -21.586 -22.926 -15.441 1.00 . A A . 31 LYS HB2 1 1
7 8288 1 1 31 LYS HB3 H -23.048 -23.846 -15.112 1.00 . A A . 31 LYS HB3 1 1
7 8289 1 1 31 LYS HD2 H -21.836 -25.916 -17.750 1.00 . A A . 31 LYS HD2 1 1
7 8290 1 1 31 LYS HD3 H -21.674 -25.632 -16.015 1.00 . A A . 31 LYS HD3 1 1
7 8291 1 1 31 LYS HE2 H -23.585 -26.813 -15.891 1.00 . A A . 31 LYS HE2 1 1
7 8292 1 1 31 LYS HE3 H -24.338 -25.283 -16.336 1.00 . A A . 31 LYS HE3 1 1
7 8293 1 1 31 LYS HG2 H -23.217 -23.749 -17.770 1.00 . A A . 31 LYS HG2 1 1
7 8294 1 1 31 LYS HG3 H -21.465 -23.616 -17.597 1.00 . A A . 31 LYS HG3 1 1
7 8295 1 1 31 LYS HZ1 H -23.419 -27.005 -18.508 1.00 . A A . 31 LYS HZ1 1 1
7 8296 1 1 31 LYS HZ2 H -24.777 -26.000 -18.425 1.00 . A A . 31 LYS HZ2 1 1
7 8297 1 1 31 LYS HZ3 H -24.794 -27.507 -17.657 1.00 . A A . 31 LYS HZ3 1 1
7 8298 1 1 31 LYS N N -22.660 -20.767 -15.456 1.00 . A A . 31 LYS N 1 1
7 8299 1 1 31 LYS NZ N -24.201 -26.687 -17.899 1.00 . A A . 31 LYS NZ 1 1
7 8300 1 1 31 LYS O O -25.737 -22.436 -15.841 1.00 . A A . 31 LYS O 1 1
7 8301 1 1 32 ARG C C -27.022 -21.019 -13.646 1.00 . A A . 32 ARG C 1 1
7 8302 1 1 32 ARG CA C -25.920 -21.935 -13.122 1.00 . A A . 32 ARG CA 1 1
7 8303 1 1 32 ARG CB C -25.612 -21.595 -11.662 1.00 . A A . 32 ARG CB 1 1
7 8304 1 1 32 ARG CD C -26.586 -21.978 -9.378 1.00 . A A . 32 ARG CD 1 1
7 8305 1 1 32 ARG CG C -26.129 -22.628 -10.675 1.00 . A A . 32 ARG CG 1 1
7 8306 1 1 32 ARG CZ C -27.084 -23.944 -7.988 1.00 . A A . 32 ARG CZ 1 1
7 8307 1 1 32 ARG H H -23.878 -21.538 -13.509 1.00 . A A . 32 ARG H 1 1
7 8308 1 1 32 ARG HA H -26.261 -22.957 -13.180 1.00 . A A . 32 ARG HA 1 1
7 8309 1 1 32 ARG HB2 H -24.541 -21.518 -11.541 1.00 . A A . 32 ARG HB2 1 1
7 8310 1 1 32 ARG HB3 H -26.062 -20.644 -11.425 1.00 . A A . 32 ARG HB3 1 1
7 8311 1 1 32 ARG HD2 H -25.717 -21.758 -8.775 1.00 . A A . 32 ARG HD2 1 1
7 8312 1 1 32 ARG HD3 H -27.102 -21.059 -9.613 1.00 . A A . 32 ARG HD3 1 1
7 8313 1 1 32 ARG HE H -28.429 -22.594 -8.575 1.00 . A A . 32 ARG HE 1 1
7 8314 1 1 32 ARG HG2 H -26.966 -23.149 -11.117 1.00 . A A . 32 ARG HG2 1 1
7 8315 1 1 32 ARG HG3 H -25.340 -23.331 -10.457 1.00 . A A . 32 ARG HG3 1 1
7 8316 1 1 32 ARG HH11 H -25.148 -23.755 -8.532 1.00 . A A . 32 ARG HH11 1 1
7 8317 1 1 32 ARG HH12 H -25.512 -25.137 -7.552 1.00 . A A . 32 ARG HH12 1 1
7 8318 1 1 32 ARG HH21 H -28.921 -24.409 -7.285 1.00 . A A . 32 ARG HH21 1 1
7 8319 1 1 32 ARG HH22 H -27.659 -25.508 -6.844 1.00 . A A . 32 ARG HH22 1 1
7 8320 1 1 32 ARG N N -24.716 -21.817 -13.934 1.00 . A A . 32 ARG N 1 1
7 8321 1 1 32 ARG NE N -27.483 -22.845 -8.617 1.00 . A A . 32 ARG NE 1 1
7 8322 1 1 32 ARG NH1 N -25.810 -24.310 -8.028 1.00 . A A . 32 ARG NH1 1 1
7 8323 1 1 32 ARG NH2 N -27.960 -24.681 -7.317 1.00 . A A . 32 ARG NH2 1 1
7 8324 1 1 32 ARG O O -28.208 -21.281 -13.447 1.00 . A A . 32 ARG O 1 1
7 8325 1 1 33 TRP C C -28.060 -19.436 -16.243 1.00 . A A . 33 TRP C 1 1
7 8326 1 1 33 TRP CA C -27.575 -18.989 -14.869 1.00 . A A . 33 TRP CA 1 1
7 8327 1 1 33 TRP CB C -26.939 -17.601 -14.966 1.00 . A A . 33 TRP CB 1 1
7 8328 1 1 33 TRP CD1 C -27.952 -15.366 -14.227 1.00 . A A . 33 TRP CD1 1 1
7 8329 1 1 33 TRP CD2 C -27.633 -16.827 -12.561 1.00 . A A . 33 TRP CD2 1 1
7 8330 1 1 33 TRP CE2 C -28.190 -15.649 -12.025 1.00 . A A . 33 TRP CE2 1 1
7 8331 1 1 33 TRP CE3 C -27.346 -17.889 -11.698 1.00 . A A . 33 TRP CE3 1 1
7 8332 1 1 33 TRP CG C -27.490 -16.625 -13.971 1.00 . A A . 33 TRP CG 1 1
7 8333 1 1 33 TRP CH2 C -28.172 -16.561 -9.846 1.00 . A A . 33 TRP CH2 1 1
7 8334 1 1 33 TRP CZ2 C -28.463 -15.506 -10.667 1.00 . A A . 33 TRP CZ2 1 1
7 8335 1 1 33 TRP CZ3 C -27.618 -17.745 -10.352 1.00 . A A . 33 TRP CZ3 1 1
7 8336 1 1 33 TRP H H -25.661 -19.790 -14.443 1.00 . A A . 33 TRP H 1 1
7 8337 1 1 33 TRP HA H -28.421 -18.942 -14.200 1.00 . A A . 33 TRP HA 1 1
7 8338 1 1 33 TRP HB2 H -25.877 -17.685 -14.797 1.00 . A A . 33 TRP HB2 1 1
7 8339 1 1 33 TRP HB3 H -27.112 -17.202 -15.956 1.00 . A A . 33 TRP HB3 1 1
7 8340 1 1 33 TRP HD1 H -27.976 -14.915 -15.208 1.00 . A A . 33 TRP HD1 1 1
7 8341 1 1 33 TRP HE1 H -28.749 -13.871 -12.986 1.00 . A A . 33 TRP HE1 1 1
7 8342 1 1 33 TRP HE3 H -26.919 -18.809 -12.068 1.00 . A A . 33 TRP HE3 1 1
7 8343 1 1 33 TRP HH2 H -28.369 -16.493 -8.787 1.00 . A A . 33 TRP HH2 1 1
7 8344 1 1 33 TRP HZ2 H -28.891 -14.600 -10.263 1.00 . A A . 33 TRP HZ2 1 1
7 8345 1 1 33 TRP HZ3 H -27.402 -18.555 -9.670 1.00 . A A . 33 TRP HZ3 1 1
7 8346 1 1 33 TRP N N -26.622 -19.945 -14.316 1.00 . A A . 33 TRP N 1 1
7 8347 1 1 33 TRP NE1 N -28.375 -14.774 -13.061 1.00 . A A . 33 TRP NE1 1 1
7 8348 1 1 33 TRP O O -29.116 -19.010 -16.708 1.00 . A A . 33 TRP O 1 1
7 8349 1 1 34 ASN C C -28.584 -21.994 -18.103 1.00 . A A . 34 ASN C 1 1
7 8350 1 1 34 ASN CA C -27.634 -20.805 -18.210 1.00 . A A . 34 ASN CA 1 1
7 8351 1 1 34 ASN CB C -26.373 -21.213 -18.976 1.00 . A A . 34 ASN CB 1 1
7 8352 1 1 34 ASN CG C -26.471 -20.906 -20.457 1.00 . A A . 34 ASN CG 1 1
7 8353 1 1 34 ASN H H -26.450 -20.602 -16.467 1.00 . A A . 34 ASN H 1 1
7 8354 1 1 34 ASN HA H -28.129 -20.011 -18.748 1.00 . A A . 34 ASN HA 1 1
7 8355 1 1 34 ASN HB2 H -25.525 -20.678 -18.572 1.00 . A A . 34 ASN HB2 1 1
7 8356 1 1 34 ASN HB3 H -26.213 -22.274 -18.856 1.00 . A A . 34 ASN HB3 1 1
7 8357 1 1 34 ASN HD21 H -28.310 -21.659 -20.517 1.00 . A A . 34 ASN HD21 1 1
7 8358 1 1 34 ASN HD22 H -27.698 -21.052 -22.015 1.00 . A A . 34 ASN HD22 1 1
7 8359 1 1 34 ASN N N -27.281 -20.299 -16.889 1.00 . A A . 34 ASN N 1 1
7 8360 1 1 34 ASN ND2 N -27.608 -21.239 -21.057 1.00 . A A . 34 ASN ND2 1 1
7 8361 1 1 34 ASN O O -29.579 -22.072 -18.822 1.00 . A A . 34 ASN O 1 1
7 8362 1 1 34 ASN OD1 O -25.535 -20.375 -21.056 1.00 . A A . 34 ASN OD1 1 1
7 8363 1 1 35 SER C C -30.450 -23.729 -16.415 1.00 . A A . 35 SER C 1 1
7 8364 1 1 35 SER CA C -29.091 -24.103 -17.000 1.00 . A A . 35 SER CA 1 1
7 8365 1 1 35 SER CB C -28.380 -25.093 -16.075 1.00 . A A . 35 SER CB 1 1
7 8366 1 1 35 SER H H -27.461 -22.797 -16.656 1.00 . A A . 35 SER H 1 1
7 8367 1 1 35 SER HA H -29.243 -24.568 -17.962 1.00 . A A . 35 SER HA 1 1
7 8368 1 1 35 SER HB2 H -27.811 -24.548 -15.337 1.00 . A A . 35 SER HB2 1 1
7 8369 1 1 35 SER HB3 H -29.116 -25.711 -15.580 1.00 . A A . 35 SER HB3 1 1
7 8370 1 1 35 SER HG H -27.545 -26.824 -16.457 1.00 . A A . 35 SER HG 1 1
7 8371 1 1 35 SER N N -28.268 -22.917 -17.200 1.00 . A A . 35 SER N 1 1
7 8372 1 1 35 SER O O -31.437 -24.439 -16.608 1.00 . A A . 35 SER O 1 1
7 8373 1 1 35 SER OG O -27.499 -25.930 -16.805 1.00 . A A . 35 SER OG 1 1
7 8374 1 1 36 SER C C -32.851 -22.066 -16.105 1.00 . A A . 36 SER C 1 1
7 8375 1 1 36 SER CA C -31.727 -22.145 -15.079 1.00 . A A . 36 SER CA 1 1
7 8376 1 1 36 SER CB C -31.513 -20.775 -14.433 1.00 . A A . 36 SER CB 1 1
7 8377 1 1 36 SER H H -29.669 -22.089 -15.579 1.00 . A A . 36 SER H 1 1
7 8378 1 1 36 SER HA H -32.002 -22.855 -14.313 1.00 . A A . 36 SER HA 1 1
7 8379 1 1 36 SER HB2 H -30.469 -20.508 -14.499 1.00 . A A . 36 SER HB2 1 1
7 8380 1 1 36 SER HB3 H -32.106 -20.037 -14.956 1.00 . A A . 36 SER HB3 1 1
7 8381 1 1 36 SER HG H -31.178 -21.136 -12.538 1.00 . A A . 36 SER HG 1 1
7 8382 1 1 36 SER N N -30.491 -22.612 -15.697 1.00 . A A . 36 SER N 1 1
7 8383 1 1 36 SER O O -32.901 -21.146 -16.922 1.00 . A A . 36 SER O 1 1
7 8384 1 1 36 SER OG O -31.897 -20.787 -13.070 1.00 . A A . 36 SER OG 1 1
7 8385 1 1 37 LYS C C -36.172 -23.442 -16.253 1.00 . A A . 37 LYS C 1 1
7 8386 1 1 37 LYS CA C -34.882 -23.082 -16.984 1.00 . A A . 37 LYS CA 1 1
7 8387 1 1 37 LYS CB C -34.615 -24.096 -18.098 1.00 . A A . 37 LYS CB 1 1
7 8388 1 1 37 LYS CD C -34.505 -23.951 -20.604 1.00 . A A . 37 LYS CD 1 1
7 8389 1 1 37 LYS CE C -35.812 -23.223 -20.872 1.00 . A A . 37 LYS CE 1 1
7 8390 1 1 37 LYS CG C -33.880 -23.510 -19.291 1.00 . A A . 37 LYS CG 1 1
7 8391 1 1 37 LYS H H -33.663 -23.746 -15.385 1.00 . A A . 37 LYS H 1 1
7 8392 1 1 37 LYS HA H -34.992 -22.101 -17.420 1.00 . A A . 37 LYS HA 1 1
7 8393 1 1 37 LYS HB2 H -34.023 -24.905 -17.698 1.00 . A A . 37 LYS HB2 1 1
7 8394 1 1 37 LYS HB3 H -35.560 -24.491 -18.444 1.00 . A A . 37 LYS HB3 1 1
7 8395 1 1 37 LYS HD2 H -33.816 -23.740 -21.409 1.00 . A A . 37 LYS HD2 1 1
7 8396 1 1 37 LYS HD3 H -34.696 -25.014 -20.561 1.00 . A A . 37 LYS HD3 1 1
7 8397 1 1 37 LYS HE2 H -36.624 -23.931 -20.803 1.00 . A A . 37 LYS HE2 1 1
7 8398 1 1 37 LYS HE3 H -35.941 -22.454 -20.124 1.00 . A A . 37 LYS HE3 1 1
7 8399 1 1 37 LYS HG2 H -33.918 -22.432 -19.231 1.00 . A A . 37 LYS HG2 1 1
7 8400 1 1 37 LYS HG3 H -32.850 -23.838 -19.264 1.00 . A A . 37 LYS HG3 1 1
7 8401 1 1 37 LYS HZ1 H -36.707 -22.846 -22.721 1.00 . A A . 37 LYS HZ1 1 1
7 8402 1 1 37 LYS HZ2 H -35.018 -22.924 -22.780 1.00 . A A . 37 LYS HZ2 1 1
7 8403 1 1 37 LYS HZ3 H -35.779 -21.559 -22.133 1.00 . A A . 37 LYS HZ3 1 1
7 8404 1 1 37 LYS N N -33.756 -23.040 -16.059 1.00 . A A . 37 LYS N 1 1
7 8405 1 1 37 LYS NZ N -35.830 -22.594 -22.221 1.00 . A A . 37 LYS NZ 1 1
7 8406 1 1 37 LYS O O -36.146 -23.842 -15.089 1.00 . A A . 37 LYS O 1 1
7 8407 1 1 38 GLN C C -38.880 -22.717 -15.156 1.00 . A A . 38 GLN C 1 1
7 8408 1 1 38 GLN CA C -38.598 -23.610 -16.360 1.00 . A A . 38 GLN CA 1 1
7 8409 1 1 38 GLN CB C -38.654 -25.080 -15.944 1.00 . A A . 38 GLN CB 1 1
7 8410 1 1 38 GLN CD C -40.431 -25.956 -14.375 1.00 . A A . 38 GLN CD 1 1
7 8411 1 1 38 GLN CG C -40.070 -25.620 -15.808 1.00 . A A . 38 GLN CG 1 1
7 8412 1 1 38 GLN H H -37.255 -22.977 -17.868 1.00 . A A . 38 GLN H 1 1
7 8413 1 1 38 GLN HA H -39.350 -23.428 -17.111 1.00 . A A . 38 GLN HA 1 1
7 8414 1 1 38 GLN HB2 H -38.136 -25.672 -16.683 1.00 . A A . 38 GLN HB2 1 1
7 8415 1 1 38 GLN HB3 H -38.158 -25.192 -14.991 1.00 . A A . 38 GLN HB3 1 1
7 8416 1 1 38 GLN HE21 H -42.063 -24.827 -14.496 1.00 . A A . 38 GLN HE21 1 1
7 8417 1 1 38 GLN HE22 H -41.802 -25.610 -12.977 1.00 . A A . 38 GLN HE22 1 1
7 8418 1 1 38 GLN HG2 H -40.762 -24.875 -16.172 1.00 . A A . 38 GLN HG2 1 1
7 8419 1 1 38 GLN HG3 H -40.159 -26.515 -16.406 1.00 . A A . 38 GLN HG3 1 1
7 8420 1 1 38 GLN N N -37.298 -23.300 -16.944 1.00 . A A . 38 GLN N 1 1
7 8421 1 1 38 GLN NE2 N -41.544 -25.409 -13.901 1.00 . A A . 38 GLN NE2 1 1
7 8422 1 1 38 GLN O O -38.395 -22.972 -14.055 1.00 . A A . 38 GLN O 1 1
7 8423 1 1 38 GLN OE1 O -39.717 -26.700 -13.700 1.00 . A A . 38 GLN OE1 1 1
7 8424 1 1 39 ASN C C -41.014 -19.694 -14.799 1.00 . A A . 39 ASN C 1 1
7 8425 1 1 39 ASN CA C -40.015 -20.738 -14.307 1.00 . A A . 39 ASN CA 1 1
7 8426 1 1 39 ASN CB C -38.758 -20.047 -13.777 1.00 . A A . 39 ASN CB 1 1
7 8427 1 1 39 ASN CG C -38.332 -20.581 -12.423 1.00 . A A . 39 ASN CG 1 1
7 8428 1 1 39 ASN H H -40.026 -21.519 -16.274 1.00 . A A . 39 ASN H 1 1
7 8429 1 1 39 ASN HA H -40.468 -21.304 -13.507 1.00 . A A . 39 ASN HA 1 1
7 8430 1 1 39 ASN HB2 H -37.948 -20.202 -14.475 1.00 . A A . 39 ASN HB2 1 1
7 8431 1 1 39 ASN HB3 H -38.948 -18.989 -13.682 1.00 . A A . 39 ASN HB3 1 1
7 8432 1 1 39 ASN HD21 H -36.532 -21.030 -13.139 1.00 . A A . 39 ASN HD21 1 1
7 8433 1 1 39 ASN HD22 H -36.792 -21.405 -11.473 1.00 . A A . 39 ASN HD22 1 1
7 8434 1 1 39 ASN N N -39.669 -21.670 -15.374 1.00 . A A . 39 ASN N 1 1
7 8435 1 1 39 ASN ND2 N -37.094 -21.053 -12.336 1.00 . A A . 39 ASN ND2 1 1
7 8436 1 1 39 ASN O O -41.394 -19.685 -15.970 1.00 . A A . 39 ASN O 1 1
7 8437 1 1 39 ASN OD1 O -39.106 -20.569 -11.466 1.00 . A A . 39 ASN OD1 1 1
7 8438 1 1 40 LYS C C -41.788 -16.794 -15.250 1.00 . A A . 40 LYS C 1 1
7 8439 1 1 40 LYS CA C -42.387 -17.765 -14.237 1.00 . A A . 40 LYS CA 1 1
7 8440 1 1 40 LYS CB C -42.813 -17.006 -12.977 1.00 . A A . 40 LYS CB 1 1
7 8441 1 1 40 LYS CD C -44.688 -15.747 -11.877 1.00 . A A . 40 LYS CD 1 1
7 8442 1 1 40 LYS CE C -45.502 -14.672 -12.580 1.00 . A A . 40 LYS CE 1 1
7 8443 1 1 40 LYS CG C -44.318 -16.875 -12.826 1.00 . A A . 40 LYS CG 1 1
7 8444 1 1 40 LYS H H -41.095 -18.873 -12.978 1.00 . A A . 40 LYS H 1 1
7 8445 1 1 40 LYS HA H -43.255 -18.233 -14.674 1.00 . A A . 40 LYS HA 1 1
7 8446 1 1 40 LYS HB2 H -42.428 -17.525 -12.112 1.00 . A A . 40 LYS HB2 1 1
7 8447 1 1 40 LYS HB3 H -42.388 -16.012 -13.009 1.00 . A A . 40 LYS HB3 1 1
7 8448 1 1 40 LYS HD2 H -45.270 -16.149 -11.063 1.00 . A A . 40 LYS HD2 1 1
7 8449 1 1 40 LYS HD3 H -43.781 -15.304 -11.489 1.00 . A A . 40 LYS HD3 1 1
7 8450 1 1 40 LYS HE2 H -45.945 -15.097 -13.467 1.00 . A A . 40 LYS HE2 1 1
7 8451 1 1 40 LYS HE3 H -46.283 -14.337 -11.913 1.00 . A A . 40 LYS HE3 1 1
7 8452 1 1 40 LYS HG2 H -44.752 -16.674 -13.794 1.00 . A A . 40 LYS HG2 1 1
7 8453 1 1 40 LYS HG3 H -44.714 -17.804 -12.438 1.00 . A A . 40 LYS HG3 1 1
7 8454 1 1 40 LYS HZ1 H -43.887 -13.814 -13.587 1.00 . A A . 40 LYS HZ1 1 1
7 8455 1 1 40 LYS HZ2 H -44.259 -13.058 -12.121 1.00 . A A . 40 LYS HZ2 1 1
7 8456 1 1 40 LYS HZ3 H -45.239 -12.804 -13.475 1.00 . A A . 40 LYS HZ3 1 1
7 8457 1 1 40 LYS N N -41.434 -18.815 -13.896 1.00 . A A . 40 LYS N 1 1
7 8458 1 1 40 LYS NZ N -44.663 -13.505 -12.968 1.00 . A A . 40 LYS NZ 1 1
7 8459 1 1 40 LYS O O -40.647 -16.959 -15.680 1.00 . A A . 40 LYS O 1 1
7 8460 1 1 41 GLN C C -40.821 -14.122 -16.113 1.00 . A A . 41 GLN C 1 1
7 8461 1 1 41 GLN CA C -42.110 -14.787 -16.587 1.00 . A A . 41 GLN CA 1 1
7 8462 1 1 41 GLN CB C -43.192 -13.728 -16.806 1.00 . A A . 41 GLN CB 1 1
7 8463 1 1 41 GLN CD C -43.483 -13.260 -19.272 1.00 . A A . 41 GLN CD 1 1
7 8464 1 1 41 GLN CG C -42.893 -12.783 -17.960 1.00 . A A . 41 GLN CG 1 1
7 8465 1 1 41 GLN H H -43.466 -15.706 -15.247 1.00 . A A . 41 GLN H 1 1
7 8466 1 1 41 GLN HA H -41.918 -15.292 -17.521 1.00 . A A . 41 GLN HA 1 1
7 8467 1 1 41 GLN HB2 H -44.129 -14.225 -17.009 1.00 . A A . 41 GLN HB2 1 1
7 8468 1 1 41 GLN HB3 H -43.292 -13.140 -15.905 1.00 . A A . 41 GLN HB3 1 1
7 8469 1 1 41 GLN HE21 H -45.313 -12.800 -18.645 1.00 . A A . 41 GLN HE21 1 1
7 8470 1 1 41 GLN HE22 H -45.210 -13.467 -20.236 1.00 . A A . 41 GLN HE22 1 1
7 8471 1 1 41 GLN HG2 H -43.306 -11.813 -17.730 1.00 . A A . 41 GLN HG2 1 1
7 8472 1 1 41 GLN HG3 H -41.822 -12.701 -18.071 1.00 . A A . 41 GLN HG3 1 1
7 8473 1 1 41 GLN N N -42.565 -15.783 -15.624 1.00 . A A . 41 GLN N 1 1
7 8474 1 1 41 GLN NE2 N -44.802 -13.167 -19.398 1.00 . A A . 41 GLN NE2 1 1
7 8475 1 1 41 GLN O O -40.639 -13.952 -14.909 1.00 . A A . 41 GLN O 1 1
7 8476 1 1 41 GLN OE1 O -42.761 -13.707 -20.165 1.00 . A A . 41 GLN OE1 1 1
7 8477 2 1 1 MET C C 5.098 -17.719 12.153 1.00 . B B . 101 MET C 1 1
7 8478 2 1 1 MET CA C 6.388 -18.441 12.527 1.00 . B B . 101 MET CA 1 1
7 8479 2 1 1 MET CB C 7.365 -17.460 13.179 1.00 . B B . 101 MET CB 1 1
7 8480 2 1 1 MET CE C 10.481 -16.258 13.310 1.00 . B B . 101 MET CE 1 1
7 8481 2 1 1 MET CG C 7.945 -16.445 12.207 1.00 . B B . 101 MET CG 1 1
7 8482 2 1 1 MET H1 H 6.425 -19.519 10.706 1.00 . B B . 101 MET H1 1 1
7 8483 2 1 1 MET HA H 6.157 -19.226 13.231 1.00 . B B . 101 MET HA 1 1
7 8484 2 1 1 MET HB2 H 6.849 -16.923 13.961 1.00 . B B . 101 MET HB2 1 1
7 8485 2 1 1 MET HB3 H 8.181 -18.017 13.613 1.00 . B B . 101 MET HB3 1 1
7 8486 2 1 1 MET HE1 H 9.831 -15.590 13.856 1.00 . B B . 101 MET HE1 1 1
7 8487 2 1 1 MET HE2 H 10.702 -17.122 13.919 1.00 . B B . 101 MET HE2 1 1
7 8488 2 1 1 MET HE3 H 11.400 -15.745 13.065 1.00 . B B . 101 MET HE3 1 1
7 8489 2 1 1 MET HG2 H 7.367 -16.464 11.297 1.00 . B B . 101 MET HG2 1 1
7 8490 2 1 1 MET HG3 H 7.879 -15.463 12.653 1.00 . B B . 101 MET HG3 1 1
7 8491 2 1 1 MET N N 6.997 -19.058 11.354 1.00 . B B . 101 MET N 1 1
7 8492 2 1 1 MET O O 4.899 -17.337 10.998 1.00 . B B . 101 MET O 1 1
7 8493 2 1 1 MET SD S 9.670 -16.781 11.802 1.00 . B B . 101 MET SD 1 1
7 8494 2 1 2 THR C C 2.393 -16.282 14.205 1.00 . B B . 102 THR C 1 1
7 8495 2 1 2 THR CA C 2.949 -16.860 12.908 1.00 . B B . 102 THR CA 1 1
7 8496 2 1 2 THR CB C 1.908 -17.819 12.299 1.00 . B B . 102 THR CB 1 1
7 8497 2 1 2 THR CG2 C 1.720 -17.542 10.815 1.00 . B B . 102 THR CG2 1 1
7 8498 2 1 2 THR H H 4.438 -17.857 14.034 1.00 . B B . 102 THR H 1 1
7 8499 2 1 2 THR HA H 3.118 -16.054 12.209 1.00 . B B . 102 THR HA 1 1
7 8500 2 1 2 THR HB H 0.964 -17.667 12.802 1.00 . B B . 102 THR HB 1 1
7 8501 2 1 2 THR HG1 H 1.912 -19.531 13.279 1.00 . B B . 102 THR HG1 1 1
7 8502 2 1 2 THR HG21 H 2.668 -17.267 10.377 1.00 . B B . 102 THR HG21 1 1
7 8503 2 1 2 THR HG22 H 1.016 -16.732 10.688 1.00 . B B . 102 THR HG22 1 1
7 8504 2 1 2 THR HG23 H 1.342 -18.428 10.329 1.00 . B B . 102 THR HG23 1 1
7 8505 2 1 2 THR N N 4.222 -17.533 13.135 1.00 . B B . 102 THR N 1 1
7 8506 2 1 2 THR O O 2.087 -17.019 15.142 1.00 . B B . 102 THR O 1 1
7 8507 2 1 2 THR OG1 O 2.324 -19.176 12.487 1.00 . B B . 102 THR OG1 1 1
7 8508 2 1 3 ARG C C 0.511 -13.459 15.091 1.00 . B B . 103 ARG C 1 1
7 8509 2 1 3 ARG CA C 1.748 -14.283 15.434 1.00 . B B . 103 ARG CA 1 1
7 8510 2 1 3 ARG CB C 2.822 -13.380 16.042 1.00 . B B . 103 ARG CB 1 1
7 8511 2 1 3 ARG CD C 4.341 -13.188 18.036 1.00 . B B . 103 ARG CD 1 1
7 8512 2 1 3 ARG CG C 3.783 -14.112 16.965 1.00 . B B . 103 ARG CG 1 1
7 8513 2 1 3 ARG CZ C 4.935 -14.642 19.927 1.00 . B B . 103 ARG CZ 1 1
7 8514 2 1 3 ARG H H 2.527 -14.427 13.470 1.00 . B B . 103 ARG H 1 1
7 8515 2 1 3 ARG HA H 1.475 -15.039 16.155 1.00 . B B . 103 ARG HA 1 1
7 8516 2 1 3 ARG HB2 H 3.398 -12.935 15.243 1.00 . B B . 103 ARG HB2 1 1
7 8517 2 1 3 ARG HB3 H 2.340 -12.597 16.607 1.00 . B B . 103 ARG HB3 1 1
7 8518 2 1 3 ARG HD2 H 4.838 -12.360 17.553 1.00 . B B . 103 ARG HD2 1 1
7 8519 2 1 3 ARG HD3 H 3.522 -12.817 18.634 1.00 . B B . 103 ARG HD3 1 1
7 8520 2 1 3 ARG HE H 6.248 -13.748 18.720 1.00 . B B . 103 ARG HE 1 1
7 8521 2 1 3 ARG HG2 H 3.256 -14.924 17.446 1.00 . B B . 103 ARG HG2 1 1
7 8522 2 1 3 ARG HG3 H 4.600 -14.507 16.381 1.00 . B B . 103 ARG HG3 1 1
7 8523 2 1 3 ARG HH11 H 2.951 -14.385 19.642 1.00 . B B . 103 ARG HH11 1 1
7 8524 2 1 3 ARG HH12 H 3.384 -15.408 20.972 1.00 . B B . 103 ARG HH12 1 1
7 8525 2 1 3 ARG HH21 H 6.829 -15.092 20.469 1.00 . B B . 103 ARG HH21 1 1
7 8526 2 1 3 ARG HH22 H 5.590 -15.809 21.442 1.00 . B B . 103 ARG HH22 1 1
7 8527 2 1 3 ARG N N 2.266 -14.960 14.251 1.00 . B B . 103 ARG N 1 1
7 8528 2 1 3 ARG NE N 5.294 -13.871 18.907 1.00 . B B . 103 ARG NE 1 1
7 8529 2 1 3 ARG NH1 N 3.651 -14.826 20.203 1.00 . B B . 103 ARG NH1 1 1
7 8530 2 1 3 ARG NH2 N 5.861 -15.230 20.674 1.00 . B B . 103 ARG NH2 1 1
7 8531 2 1 3 ARG O O 0.073 -13.426 13.941 1.00 . B B . 103 ARG O 1 1
7 8532 2 1 4 GLY C C -2.279 -12.185 16.959 1.00 . B B . 104 GLY C 1 1
7 8533 2 1 4 GLY CA C -1.232 -11.982 15.882 1.00 . B B . 104 GLY CA 1 1
7 8534 2 1 4 GLY H H 0.343 -12.858 16.993 1.00 . B B . 104 GLY H 1 1
7 8535 2 1 4 GLY HA2 H -0.942 -10.942 15.868 1.00 . B B . 104 GLY HA2 1 1
7 8536 2 1 4 GLY HA3 H -1.663 -12.238 14.925 1.00 . B B . 104 GLY HA3 1 1
7 8537 2 1 4 GLY N N -0.050 -12.795 16.097 1.00 . B B . 104 GLY N 1 1
7 8538 2 1 4 GLY O O -2.569 -11.275 17.735 1.00 . B B . 104 GLY O 1 1
7 8539 2 1 5 THR C C -5.120 -12.846 17.791 1.00 . B B . 105 THR C 1 1
7 8540 2 1 5 THR CA C -3.876 -13.704 17.992 1.00 . B B . 105 THR CA 1 1
7 8541 2 1 5 THR CB C -3.355 -13.505 19.428 1.00 . B B . 105 THR CB 1 1
7 8542 2 1 5 THR CG2 C -4.135 -14.363 20.411 1.00 . B B . 105 THR CG2 1 1
7 8543 2 1 5 THR H H -2.580 -14.069 16.359 1.00 . B B . 105 THR H 1 1
7 8544 2 1 5 THR HA H -4.144 -14.743 17.870 1.00 . B B . 105 THR HA 1 1
7 8545 2 1 5 THR HB H -3.482 -12.466 19.699 1.00 . B B . 105 THR HB 1 1
7 8546 2 1 5 THR HG1 H -1.758 -14.491 18.821 1.00 . B B . 105 THR HG1 1 1
7 8547 2 1 5 THR HG21 H -3.445 -14.896 21.049 1.00 . B B . 105 THR HG21 1 1
7 8548 2 1 5 THR HG22 H -4.743 -15.071 19.868 1.00 . B B . 105 THR HG22 1 1
7 8549 2 1 5 THR HG23 H -4.769 -13.732 21.016 1.00 . B B . 105 THR HG23 1 1
7 8550 2 1 5 THR N N -2.852 -13.384 17.005 1.00 . B B . 105 THR N 1 1
7 8551 2 1 5 THR O O -5.677 -12.307 18.748 1.00 . B B . 105 THR O 1 1
7 8552 2 1 5 THR OG1 O -1.964 -13.837 19.494 1.00 . B B . 105 THR OG1 1 1
7 8553 2 1 6 THR C C -8.000 -12.773 16.289 1.00 . B B . 106 THR C 1 1
7 8554 2 1 6 THR CA C -6.732 -11.930 16.214 1.00 . B B . 106 THR CA 1 1
7 8555 2 1 6 THR CB C -6.622 -11.312 14.808 1.00 . B B . 106 THR CB 1 1
7 8556 2 1 6 THR CG2 C -5.179 -10.954 14.486 1.00 . B B . 106 THR CG2 1 1
7 8557 2 1 6 THR H H -5.068 -13.178 15.821 1.00 . B B . 106 THR H 1 1
7 8558 2 1 6 THR HA H -6.802 -11.127 16.934 1.00 . B B . 106 THR HA 1 1
7 8559 2 1 6 THR HB H -7.215 -10.410 14.780 1.00 . B B . 106 THR HB 1 1
7 8560 2 1 6 THR HG1 H -6.467 -12.915 13.670 1.00 . B B . 106 THR HG1 1 1
7 8561 2 1 6 THR HG21 H -4.580 -11.854 14.466 1.00 . B B . 106 THR HG21 1 1
7 8562 2 1 6 THR HG22 H -4.796 -10.285 15.242 1.00 . B B . 106 THR HG22 1 1
7 8563 2 1 6 THR HG23 H -5.134 -10.471 13.522 1.00 . B B . 106 THR HG23 1 1
7 8564 2 1 6 THR N N -5.554 -12.724 16.541 1.00 . B B . 106 THR N 1 1
7 8565 2 1 6 THR O O -9.000 -12.356 16.874 1.00 . B B . 106 THR O 1 1
7 8566 2 1 6 THR OG1 O -7.120 -12.230 13.829 1.00 . B B . 106 THR OG1 1 1
7 8567 2 1 7 ASP C C -10.270 -14.254 14.929 1.00 . B B . 107 ASP C 1 1
7 8568 2 1 7 ASP CA C -9.098 -14.862 15.693 1.00 . B B . 107 ASP CA 1 1
7 8569 2 1 7 ASP CB C -9.520 -15.183 17.128 1.00 . B B . 107 ASP CB 1 1
7 8570 2 1 7 ASP CG C -9.506 -16.671 17.417 1.00 . B B . 107 ASP CG 1 1
7 8571 2 1 7 ASP H H -7.127 -14.234 15.242 1.00 . B B . 107 ASP H 1 1
7 8572 2 1 7 ASP HA H -8.799 -15.776 15.203 1.00 . B B . 107 ASP HA 1 1
7 8573 2 1 7 ASP HB2 H -8.843 -14.694 17.814 1.00 . B B . 107 ASP HB2 1 1
7 8574 2 1 7 ASP HB3 H -10.521 -14.812 17.293 1.00 . B B . 107 ASP HB3 1 1
7 8575 2 1 7 ASP N N -7.953 -13.959 15.693 1.00 . B B . 107 ASP N 1 1
7 8576 2 1 7 ASP O O -10.858 -13.263 15.359 1.00 . B B . 107 ASP O 1 1
7 8577 2 1 7 ASP OD1 O -10.310 -17.402 16.803 1.00 . B B . 107 ASP OD1 1 1
7 8578 2 1 7 ASP OD2 O -8.689 -17.104 18.257 1.00 . B B . 107 ASP OD2 1 1
7 8579 2 1 8 ASN C C -11.411 -12.973 12.431 1.00 . B B . 108 ASN C 1 1
7 8580 2 1 8 ASN CA C -11.703 -14.372 12.965 1.00 . B B . 108 ASN CA 1 1
7 8581 2 1 8 ASN CB C -13.005 -14.362 13.769 1.00 . B B . 108 ASN CB 1 1
7 8582 2 1 8 ASN CG C -14.013 -15.368 13.252 1.00 . B B . 108 ASN CG 1 1
7 8583 2 1 8 ASN H H -10.095 -15.641 13.498 1.00 . B B . 108 ASN H 1 1
7 8584 2 1 8 ASN HA H -11.812 -15.048 12.130 1.00 . B B . 108 ASN HA 1 1
7 8585 2 1 8 ASN HB2 H -12.785 -14.598 14.800 1.00 . B B . 108 ASN HB2 1 1
7 8586 2 1 8 ASN HB3 H -13.445 -13.377 13.716 1.00 . B B . 108 ASN HB3 1 1
7 8587 2 1 8 ASN HD21 H -12.653 -16.816 13.347 1.00 . B B . 108 ASN HD21 1 1
7 8588 2 1 8 ASN HD22 H -14.214 -17.289 12.777 1.00 . B B . 108 ASN HD22 1 1
7 8589 2 1 8 ASN N N -10.602 -14.855 13.791 1.00 . B B . 108 ASN N 1 1
7 8590 2 1 8 ASN ND2 N -13.584 -16.617 13.111 1.00 . B B . 108 ASN ND2 1 1
7 8591 2 1 8 ASN O O -12.326 -12.209 12.126 1.00 . B B . 108 ASN O 1 1
7 8592 2 1 8 ASN OD1 O -15.165 -15.027 12.981 1.00 . B B . 108 ASN OD1 1 1
7 8593 2 1 9 LEU C C -8.610 -11.478 10.779 1.00 . B B . 109 LEU C 1 1
7 8594 2 1 9 LEU CA C -9.713 -11.338 11.823 1.00 . B B . 109 LEU CA 1 1
7 8595 2 1 9 LEU CB C -9.230 -10.460 12.978 1.00 . B B . 109 LEU CB 1 1
7 8596 2 1 9 LEU CD1 C -9.262 -8.292 14.236 1.00 . B B . 109 LEU CD1 1 1
7 8597 2 1 9 LEU CD2 C -9.439 -8.289 11.741 1.00 . B B . 109 LEU CD2 1 1
7 8598 2 1 9 LEU CG C -9.788 -9.037 13.020 1.00 . B B . 109 LEU CG 1 1
7 8599 2 1 9 LEU H H -9.443 -13.295 12.580 1.00 . B B . 109 LEU H 1 1
7 8600 2 1 9 LEU HA H -10.571 -10.872 11.361 1.00 . B B . 109 LEU HA 1 1
7 8601 2 1 9 LEU HB2 H -9.502 -10.948 13.901 1.00 . B B . 109 LEU HB2 1 1
7 8602 2 1 9 LEU HB3 H -8.153 -10.392 12.912 1.00 . B B . 109 LEU HB3 1 1
7 8603 2 1 9 LEU HD11 H -10.077 -7.780 14.726 1.00 . B B . 109 LEU HD11 1 1
7 8604 2 1 9 LEU HD12 H -8.520 -7.572 13.924 1.00 . B B . 109 LEU HD12 1 1
7 8605 2 1 9 LEU HD13 H -8.813 -8.995 14.922 1.00 . B B . 109 LEU HD13 1 1
7 8606 2 1 9 LEU HD21 H -8.759 -8.885 11.150 1.00 . B B . 109 LEU HD21 1 1
7 8607 2 1 9 LEU HD22 H -8.970 -7.348 11.992 1.00 . B B . 109 LEU HD22 1 1
7 8608 2 1 9 LEU HD23 H -10.340 -8.104 11.175 1.00 . B B . 109 LEU HD23 1 1
7 8609 2 1 9 LEU HG H -10.867 -9.082 13.097 1.00 . B B . 109 LEU HG 1 1
7 8610 2 1 9 LEU N N -10.128 -12.644 12.320 1.00 . B B . 109 LEU N 1 1
7 8611 2 1 9 LEU O O -8.619 -10.793 9.756 1.00 . B B . 109 LEU O 1 1
7 8612 2 1 10 ILE C C -7.034 -13.286 8.848 1.00 . B B . 110 ILE C 1 1
7 8613 2 1 10 ILE CA C -6.555 -12.604 10.125 1.00 . B B . 110 ILE CA 1 1
7 8614 2 1 10 ILE CB C -5.458 -13.469 10.774 1.00 . B B . 110 ILE CB 1 1
7 8615 2 1 10 ILE CD1 C -3.634 -13.332 12.543 1.00 . B B . 110 ILE CD1 1 1
7 8616 2 1 10 ILE CG1 C -4.455 -12.583 11.517 1.00 . B B . 110 ILE CG1 1 1
7 8617 2 1 10 ILE CG2 C -4.752 -14.308 9.720 1.00 . B B . 110 ILE CG2 1 1
7 8618 2 1 10 ILE H H -7.710 -12.886 11.876 1.00 . B B . 110 ILE H 1 1
7 8619 2 1 10 ILE HA H -6.127 -11.646 9.869 1.00 . B B . 110 ILE HA 1 1
7 8620 2 1 10 ILE HB H -5.927 -14.138 11.478 1.00 . B B . 110 ILE HB 1 1
7 8621 2 1 10 ILE HD11 H -2.871 -13.911 12.042 1.00 . B B . 110 ILE HD11 1 1
7 8622 2 1 10 ILE HD12 H -3.169 -12.628 13.217 1.00 . B B . 110 ILE HD12 1 1
7 8623 2 1 10 ILE HD13 H -4.276 -13.996 13.104 1.00 . B B . 110 ILE HD13 1 1
7 8624 2 1 10 ILE HG12 H -3.775 -12.145 10.805 1.00 . B B . 110 ILE HG12 1 1
7 8625 2 1 10 ILE HG13 H -4.991 -11.797 12.030 1.00 . B B . 110 ILE HG13 1 1
7 8626 2 1 10 ILE HG21 H -5.373 -15.151 9.457 1.00 . B B . 110 ILE HG21 1 1
7 8627 2 1 10 ILE HG22 H -4.573 -13.706 8.840 1.00 . B B . 110 ILE HG22 1 1
7 8628 2 1 10 ILE HG23 H -3.810 -14.661 10.111 1.00 . B B . 110 ILE HG23 1 1
7 8629 2 1 10 ILE N N -7.663 -12.371 11.043 1.00 . B B . 110 ILE N 1 1
7 8630 2 1 10 ILE O O -6.847 -12.785 7.739 1.00 . B B . 110 ILE O 1 1
7 8631 2 1 11 PRO C C -9.390 -14.558 7.214 1.00 . B B . 111 PRO C 1 1
7 8632 2 1 11 PRO CA C -8.193 -15.232 7.876 1.00 . B B . 111 PRO CA 1 1
7 8633 2 1 11 PRO CB C -8.612 -16.557 8.518 1.00 . B B . 111 PRO CB 1 1
7 8634 2 1 11 PRO CD C -7.929 -15.113 10.297 1.00 . B B . 111 PRO CD 1 1
7 8635 2 1 11 PRO CG C -8.888 -16.216 9.942 1.00 . B B . 111 PRO CG 1 1
7 8636 2 1 11 PRO HA H -7.429 -15.416 7.134 1.00 . B B . 111 PRO HA 1 1
7 8637 2 1 11 PRO HB2 H -9.495 -16.936 8.023 1.00 . B B . 111 PRO HB2 1 1
7 8638 2 1 11 PRO HB3 H -7.809 -17.273 8.433 1.00 . B B . 111 PRO HB3 1 1
7 8639 2 1 11 PRO HD2 H -8.386 -14.426 10.995 1.00 . B B . 111 PRO HD2 1 1
7 8640 2 1 11 PRO HD3 H -7.019 -15.522 10.710 1.00 . B B . 111 PRO HD3 1 1
7 8641 2 1 11 PRO HG2 H -9.907 -15.876 10.048 1.00 . B B . 111 PRO HG2 1 1
7 8642 2 1 11 PRO HG3 H -8.712 -17.080 10.566 1.00 . B B . 111 PRO HG3 1 1
7 8643 2 1 11 PRO N N -7.670 -14.456 9.005 1.00 . B B . 111 PRO N 1 1
7 8644 2 1 11 PRO O O -9.460 -14.457 5.989 1.00 . B B . 111 PRO O 1 1
7 8645 2 1 12 VAL C C -11.162 -12.319 6.550 1.00 . B B . 112 VAL C 1 1
7 8646 2 1 12 VAL CA C -11.525 -13.432 7.526 1.00 . B B . 112 VAL CA 1 1
7 8647 2 1 12 VAL CB C -12.366 -12.840 8.673 1.00 . B B . 112 VAL CB 1 1
7 8648 2 1 12 VAL CG1 C -11.735 -11.557 9.191 1.00 . B B . 112 VAL CG1 1 1
7 8649 2 1 12 VAL CG2 C -13.795 -12.594 8.214 1.00 . B B . 112 VAL CG2 1 1
7 8650 2 1 12 VAL H H -10.219 -14.209 9.000 1.00 . B B . 112 VAL H 1 1
7 8651 2 1 12 VAL HA H -12.125 -14.168 7.011 1.00 . B B . 112 VAL HA 1 1
7 8652 2 1 12 VAL HB H -12.389 -13.556 9.482 1.00 . B B . 112 VAL HB 1 1
7 8653 2 1 12 VAL HG11 H -12.274 -11.217 10.063 1.00 . B B . 112 VAL HG11 1 1
7 8654 2 1 12 VAL HG12 H -10.704 -11.742 9.451 1.00 . B B . 112 VAL HG12 1 1
7 8655 2 1 12 VAL HG13 H -11.782 -10.798 8.422 1.00 . B B . 112 VAL HG13 1 1
7 8656 2 1 12 VAL HG21 H -13.817 -12.517 7.136 1.00 . B B . 112 VAL HG21 1 1
7 8657 2 1 12 VAL HG22 H -14.422 -13.416 8.529 1.00 . B B . 112 VAL HG22 1 1
7 8658 2 1 12 VAL HG23 H -14.160 -11.676 8.647 1.00 . B B . 112 VAL HG23 1 1
7 8659 2 1 12 VAL N N -10.331 -14.099 8.032 1.00 . B B . 112 VAL N 1 1
7 8660 2 1 12 VAL O O -11.932 -11.997 5.645 1.00 . B B . 112 VAL O 1 1
7 8661 2 1 13 TYR C C -9.341 -11.146 4.441 1.00 . B B . 113 TYR C 1 1
7 8662 2 1 13 TYR CA C -9.517 -10.657 5.876 1.00 . B B . 113 TYR CA 1 1
7 8663 2 1 13 TYR CB C -8.196 -10.091 6.399 1.00 . B B . 113 TYR CB 1 1
7 8664 2 1 13 TYR CD1 C -9.390 -8.477 7.930 1.00 . B B . 113 TYR CD1 1 1
7 8665 2 1 13 TYR CD2 C -7.415 -7.728 6.824 1.00 . B B . 113 TYR CD2 1 1
7 8666 2 1 13 TYR CE1 C -9.523 -7.243 8.538 1.00 . B B . 113 TYR CE1 1 1
7 8667 2 1 13 TYR CE2 C -7.539 -6.491 7.429 1.00 . B B . 113 TYR CE2 1 1
7 8668 2 1 13 TYR CG C -8.337 -8.740 7.063 1.00 . B B . 113 TYR CG 1 1
7 8669 2 1 13 TYR CZ C -8.594 -6.255 8.284 1.00 . B B . 113 TYR CZ 1 1
7 8670 2 1 13 TYR H H -9.414 -12.035 7.479 1.00 . B B . 113 TYR H 1 1
7 8671 2 1 13 TYR HA H -10.263 -9.875 5.889 1.00 . B B . 113 TYR HA 1 1
7 8672 2 1 13 TYR HB2 H -7.782 -10.775 7.124 1.00 . B B . 113 TYR HB2 1 1
7 8673 2 1 13 TYR HB3 H -7.506 -9.986 5.574 1.00 . B B . 113 TYR HB3 1 1
7 8674 2 1 13 TYR HD1 H -10.115 -9.253 8.127 1.00 . B B . 113 TYR HD1 1 1
7 8675 2 1 13 TYR HD2 H -6.590 -7.917 6.153 1.00 . B B . 113 TYR HD2 1 1
7 8676 2 1 13 TYR HE1 H -10.349 -7.057 9.208 1.00 . B B . 113 TYR HE1 1 1
7 8677 2 1 13 TYR HE2 H -6.814 -5.717 7.230 1.00 . B B . 113 TYR HE2 1 1
7 8678 2 1 13 TYR HH H -8.091 -4.956 9.609 1.00 . B B . 113 TYR HH 1 1
7 8679 2 1 13 TYR N N -9.984 -11.736 6.740 1.00 . B B . 113 TYR N 1 1
7 8680 2 1 13 TYR O O -9.825 -10.522 3.496 1.00 . B B . 113 TYR O 1 1
7 8681 2 1 13 TYR OH O -8.722 -5.025 8.889 1.00 . B B . 113 TYR OH 1 1
7 8682 2 1 14 CYS C C -9.710 -13.322 2.338 1.00 . B B . 114 CYS C 1 1
7 8683 2 1 14 CYS CA C -8.406 -12.843 2.969 1.00 . B B . 114 CYS CA 1 1
7 8684 2 1 14 CYS CB C -7.418 -14.008 3.069 1.00 . B B . 114 CYS CB 1 1
7 8685 2 1 14 CYS H H -8.286 -12.721 5.078 1.00 . B B . 114 CYS H 1 1
7 8686 2 1 14 CYS HA H -7.979 -12.075 2.343 1.00 . B B . 114 CYS HA 1 1
7 8687 2 1 14 CYS HB2 H -7.235 -14.225 4.112 1.00 . B B . 114 CYS HB2 1 1
7 8688 2 1 14 CYS HB3 H -7.850 -14.878 2.598 1.00 . B B . 114 CYS HB3 1 1
7 8689 2 1 14 CYS N N -8.647 -12.268 4.286 1.00 . B B . 114 CYS N 1 1
7 8690 2 1 14 CYS O O -9.870 -13.290 1.118 1.00 . B B . 114 CYS O 1 1
7 8691 2 1 14 CYS SG S -5.808 -13.688 2.280 1.00 . B B . 114 CYS SG 1 1
7 8692 2 1 15 SER C C -12.807 -13.097 2.230 1.00 . B B . 115 SER C 1 1
7 8693 2 1 15 SER CA C -11.931 -14.252 2.703 1.00 . B B . 115 SER CA 1 1
7 8694 2 1 15 SER CB C -12.644 -15.029 3.811 1.00 . B B . 115 SER CB 1 1
7 8695 2 1 15 SER H H -10.453 -13.764 4.141 1.00 . B B . 115 SER H 1 1
7 8696 2 1 15 SER HA H -11.747 -14.915 1.871 1.00 . B B . 115 SER HA 1 1
7 8697 2 1 15 SER HB2 H -12.473 -14.541 4.758 1.00 . B B . 115 SER HB2 1 1
7 8698 2 1 15 SER HB3 H -13.705 -15.051 3.605 1.00 . B B . 115 SER HB3 1 1
7 8699 2 1 15 SER HG H -11.239 -16.354 4.140 1.00 . B B . 115 SER HG 1 1
7 8700 2 1 15 SER N N -10.641 -13.764 3.179 1.00 . B B . 115 SER N 1 1
7 8701 2 1 15 SER O O -13.366 -13.137 1.133 1.00 . B B . 115 SER O 1 1
7 8702 2 1 15 SER OG O -12.166 -16.361 3.890 1.00 . B B . 115 SER OG 1 1
7 8703 2 1 16 ILE C C -13.189 -10.194 1.494 1.00 . B B . 116 ILE C 1 1
7 8704 2 1 16 ILE CA C -13.730 -10.903 2.731 1.00 . B B . 116 ILE CA 1 1
7 8705 2 1 16 ILE CB C -13.783 -9.902 3.900 1.00 . B B . 116 ILE CB 1 1
7 8706 2 1 16 ILE CD1 C -13.976 -9.930 6.438 1.00 . B B . 116 ILE CD1 1 1
7 8707 2 1 16 ILE CG1 C -14.411 -10.557 5.132 1.00 . B B . 116 ILE CG1 1 1
7 8708 2 1 16 ILE CG2 C -14.563 -8.659 3.499 1.00 . B B . 116 ILE CG2 1 1
7 8709 2 1 16 ILE H H -12.453 -12.096 3.923 1.00 . B B . 116 ILE H 1 1
7 8710 2 1 16 ILE HA H -14.736 -11.241 2.527 1.00 . B B . 116 ILE HA 1 1
7 8711 2 1 16 ILE HB H -12.773 -9.604 4.135 1.00 . B B . 116 ILE HB 1 1
7 8712 2 1 16 ILE HD11 H -12.942 -10.180 6.630 1.00 . B B . 116 ILE HD11 1 1
7 8713 2 1 16 ILE HD12 H -14.082 -8.858 6.376 1.00 . B B . 116 ILE HD12 1 1
7 8714 2 1 16 ILE HD13 H -14.592 -10.307 7.241 1.00 . B B . 116 ILE HD13 1 1
7 8715 2 1 16 ILE HG12 H -15.485 -10.475 5.067 1.00 . B B . 116 ILE HG12 1 1
7 8716 2 1 16 ILE HG13 H -14.135 -11.601 5.155 1.00 . B B . 116 ILE HG13 1 1
7 8717 2 1 16 ILE HG21 H -14.007 -8.110 2.754 1.00 . B B . 116 ILE HG21 1 1
7 8718 2 1 16 ILE HG22 H -15.519 -8.951 3.089 1.00 . B B . 116 ILE HG22 1 1
7 8719 2 1 16 ILE HG23 H -14.717 -8.035 4.365 1.00 . B B . 116 ILE HG23 1 1
7 8720 2 1 16 ILE N N -12.923 -12.070 3.063 1.00 . B B . 116 ILE N 1 1
7 8721 2 1 16 ILE O O -13.950 -9.642 0.698 1.00 . B B . 116 ILE O 1 1
7 8722 2 1 17 LEU C C -11.578 -10.294 -1.102 1.00 . B B . 117 LEU C 1 1
7 8723 2 1 17 LEU CA C -11.225 -9.576 0.196 1.00 . B B . 117 LEU CA 1 1
7 8724 2 1 17 LEU CB C -9.707 -9.558 0.386 1.00 . B B . 117 LEU CB 1 1
7 8725 2 1 17 LEU CD1 C -8.049 -7.881 -0.464 1.00 . B B . 117 LEU CD1 1 1
7 8726 2 1 17 LEU CD2 C -7.996 -10.231 -1.318 1.00 . B B . 117 LEU CD2 1 1
7 8727 2 1 17 LEU CG C -8.885 -9.101 -0.820 1.00 . B B . 117 LEU CG 1 1
7 8728 2 1 17 LEU H H -11.315 -10.670 2.005 1.00 . B B . 117 LEU H 1 1
7 8729 2 1 17 LEU HA H -11.584 -8.559 0.139 1.00 . B B . 117 LEU HA 1 1
7 8730 2 1 17 LEU HB2 H -9.485 -8.895 1.208 1.00 . B B . 117 LEU HB2 1 1
7 8731 2 1 17 LEU HB3 H -9.395 -10.561 0.640 1.00 . B B . 117 LEU HB3 1 1
7 8732 2 1 17 LEU HD11 H -7.793 -7.346 -1.365 1.00 . B B . 117 LEU HD11 1 1
7 8733 2 1 17 LEU HD12 H -7.147 -8.196 0.038 1.00 . B B . 117 LEU HD12 1 1
7 8734 2 1 17 LEU HD13 H -8.616 -7.234 0.190 1.00 . B B . 117 LEU HD13 1 1
7 8735 2 1 17 LEU HD21 H -7.784 -10.908 -0.504 1.00 . B B . 117 LEU HD21 1 1
7 8736 2 1 17 LEU HD22 H -7.070 -9.822 -1.695 1.00 . B B . 117 LEU HD22 1 1
7 8737 2 1 17 LEU HD23 H -8.503 -10.766 -2.108 1.00 . B B . 117 LEU HD23 1 1
7 8738 2 1 17 LEU HG H -9.556 -8.823 -1.620 1.00 . B B . 117 LEU HG 1 1
7 8739 2 1 17 LEU N N -11.870 -10.214 1.337 1.00 . B B . 117 LEU N 1 1
7 8740 2 1 17 LEU O O -12.130 -9.696 -2.025 1.00 . B B . 117 LEU O 1 1
7 8741 2 1 18 ALA C C -12.996 -12.220 -2.783 1.00 . B B . 118 ALA C 1 1
7 8742 2 1 18 ALA CA C -11.544 -12.385 -2.348 1.00 . B B . 118 ALA CA 1 1
7 8743 2 1 18 ALA CB C -11.233 -13.850 -2.080 1.00 . B B . 118 ALA CB 1 1
7 8744 2 1 18 ALA H H -10.817 -12.004 -0.398 1.00 . B B . 118 ALA H 1 1
7 8745 2 1 18 ALA HA H -10.898 -12.046 -3.146 1.00 . B B . 118 ALA HA 1 1
7 8746 2 1 18 ALA HB1 H -11.755 -14.464 -2.800 1.00 . B B . 118 ALA HB1 1 1
7 8747 2 1 18 ALA HB2 H -10.170 -14.015 -2.170 1.00 . B B . 118 ALA HB2 1 1
7 8748 2 1 18 ALA HB3 H -11.556 -14.109 -1.083 1.00 . B B . 118 ALA HB3 1 1
7 8749 2 1 18 ALA N N -11.257 -11.582 -1.166 1.00 . B B . 118 ALA N 1 1
7 8750 2 1 18 ALA O O -13.286 -12.089 -3.972 1.00 . B B . 118 ALA O 1 1
7 8751 2 1 19 ALA C C -15.609 -10.762 -2.808 1.00 . B B . 119 ALA C 1 1
7 8752 2 1 19 ALA CA C -15.326 -12.081 -2.098 1.00 . B B . 119 ALA CA 1 1
7 8753 2 1 19 ALA CB C -16.134 -12.173 -0.811 1.00 . B B . 119 ALA CB 1 1
7 8754 2 1 19 ALA H H -13.611 -12.339 -0.886 1.00 . B B . 119 ALA H 1 1
7 8755 2 1 19 ALA HA H -15.626 -12.896 -2.741 1.00 . B B . 119 ALA HA 1 1
7 8756 2 1 19 ALA HB1 H -15.615 -12.806 -0.107 1.00 . B B . 119 ALA HB1 1 1
7 8757 2 1 19 ALA HB2 H -16.253 -11.186 -0.389 1.00 . B B . 119 ALA HB2 1 1
7 8758 2 1 19 ALA HB3 H -17.104 -12.593 -1.025 1.00 . B B . 119 ALA HB3 1 1
7 8759 2 1 19 ALA N N -13.904 -12.230 -1.814 1.00 . B B . 119 ALA N 1 1
7 8760 2 1 19 ALA O O -16.160 -10.743 -3.909 1.00 . B B . 119 ALA O 1 1
7 8761 2 1 20 VAL C C -14.859 -8.242 -4.149 1.00 . B B . 120 VAL C 1 1
7 8762 2 1 20 VAL CA C -15.441 -8.333 -2.743 1.00 . B B . 120 VAL CA 1 1
7 8763 2 1 20 VAL CB C -14.810 -7.237 -1.866 1.00 . B B . 120 VAL CB 1 1
7 8764 2 1 20 VAL CG1 C -15.114 -5.859 -2.433 1.00 . B B . 120 VAL CG1 1 1
7 8765 2 1 20 VAL CG2 C -15.302 -7.352 -0.431 1.00 . B B . 120 VAL CG2 1 1
7 8766 2 1 20 VAL H H -14.794 -9.737 -1.297 1.00 . B B . 120 VAL H 1 1
7 8767 2 1 20 VAL HA H -16.505 -8.158 -2.791 1.00 . B B . 120 VAL HA 1 1
7 8768 2 1 20 VAL HB H -13.738 -7.374 -1.868 1.00 . B B . 120 VAL HB 1 1
7 8769 2 1 20 VAL HG11 H -15.276 -5.164 -1.622 1.00 . B B . 120 VAL HG11 1 1
7 8770 2 1 20 VAL HG12 H -14.281 -5.524 -3.034 1.00 . B B . 120 VAL HG12 1 1
7 8771 2 1 20 VAL HG13 H -16.002 -5.910 -3.046 1.00 . B B . 120 VAL HG13 1 1
7 8772 2 1 20 VAL HG21 H -15.869 -6.470 -0.174 1.00 . B B . 120 VAL HG21 1 1
7 8773 2 1 20 VAL HG22 H -15.932 -8.224 -0.336 1.00 . B B . 120 VAL HG22 1 1
7 8774 2 1 20 VAL HG23 H -14.457 -7.445 0.234 1.00 . B B . 120 VAL HG23 1 1
7 8775 2 1 20 VAL N N -15.228 -9.658 -2.171 1.00 . B B . 120 VAL N 1 1
7 8776 2 1 20 VAL O O -15.410 -7.568 -5.018 1.00 . B B . 120 VAL O 1 1
7 8777 2 1 21 VAL C C -13.880 -9.737 -6.686 1.00 . B B . 121 VAL C 1 1
7 8778 2 1 21 VAL CA C -13.085 -8.926 -5.669 1.00 . B B . 121 VAL CA 1 1
7 8779 2 1 21 VAL CB C -11.657 -9.495 -5.578 1.00 . B B . 121 VAL CB 1 1
7 8780 2 1 21 VAL CG1 C -11.002 -9.515 -6.951 1.00 . B B . 121 VAL CG1 1 1
7 8781 2 1 21 VAL CG2 C -10.823 -8.690 -4.593 1.00 . B B . 121 VAL CG2 1 1
7 8782 2 1 21 VAL H H -13.348 -9.445 -3.634 1.00 . B B . 121 VAL H 1 1
7 8783 2 1 21 VAL HA H -13.020 -7.902 -6.010 1.00 . B B . 121 VAL HA 1 1
7 8784 2 1 21 VAL HB H -11.719 -10.512 -5.219 1.00 . B B . 121 VAL HB 1 1
7 8785 2 1 21 VAL HG11 H -11.577 -10.144 -7.614 1.00 . B B . 121 VAL HG11 1 1
7 8786 2 1 21 VAL HG12 H -10.963 -8.512 -7.347 1.00 . B B . 121 VAL HG12 1 1
7 8787 2 1 21 VAL HG13 H -9.998 -9.908 -6.865 1.00 . B B . 121 VAL HG13 1 1
7 8788 2 1 21 VAL HG21 H -10.588 -9.304 -3.736 1.00 . B B . 121 VAL HG21 1 1
7 8789 2 1 21 VAL HG22 H -9.908 -8.371 -5.070 1.00 . B B . 121 VAL HG22 1 1
7 8790 2 1 21 VAL HG23 H -11.382 -7.823 -4.273 1.00 . B B . 121 VAL HG23 1 1
7 8791 2 1 21 VAL N N -13.740 -8.927 -4.367 1.00 . B B . 121 VAL N 1 1
7 8792 2 1 21 VAL O O -14.180 -9.257 -7.779 1.00 . B B . 121 VAL O 1 1
7 8793 2 1 22 VAL C C -16.232 -11.152 -7.719 1.00 . B B . 122 VAL C 1 1
7 8794 2 1 22 VAL CA C -14.980 -11.847 -7.198 1.00 . B B . 122 VAL CA 1 1
7 8795 2 1 22 VAL CB C -15.387 -13.146 -6.479 1.00 . B B . 122 VAL CB 1 1
7 8796 2 1 22 VAL CG1 C -16.266 -14.002 -7.377 1.00 . B B . 122 VAL CG1 1 1
7 8797 2 1 22 VAL CG2 C -14.154 -13.918 -6.033 1.00 . B B . 122 VAL CG2 1 1
7 8798 2 1 22 VAL H H -13.952 -11.293 -5.432 1.00 . B B . 122 VAL H 1 1
7 8799 2 1 22 VAL HA H -14.349 -12.107 -8.036 1.00 . B B . 122 VAL HA 1 1
7 8800 2 1 22 VAL HB H -15.958 -12.884 -5.600 1.00 . B B . 122 VAL HB 1 1
7 8801 2 1 22 VAL HG11 H -17.263 -14.051 -6.965 1.00 . B B . 122 VAL HG11 1 1
7 8802 2 1 22 VAL HG12 H -16.304 -13.565 -8.365 1.00 . B B . 122 VAL HG12 1 1
7 8803 2 1 22 VAL HG13 H -15.853 -14.998 -7.441 1.00 . B B . 122 VAL HG13 1 1
7 8804 2 1 22 VAL HG21 H -13.283 -13.284 -6.117 1.00 . B B . 122 VAL HG21 1 1
7 8805 2 1 22 VAL HG22 H -14.274 -14.229 -5.006 1.00 . B B . 122 VAL HG22 1 1
7 8806 2 1 22 VAL HG23 H -14.028 -14.788 -6.660 1.00 . B B . 122 VAL HG23 1 1
7 8807 2 1 22 VAL N N -14.219 -10.968 -6.317 1.00 . B B . 122 VAL N 1 1
7 8808 2 1 22 VAL O O -16.417 -11.004 -8.926 1.00 . B B . 122 VAL O 1 1
7 8809 2 1 23 GLY C C -18.062 -8.812 -8.016 1.00 . B B . 123 GLY C 1 1
7 8810 2 1 23 GLY CA C -18.319 -10.053 -7.183 1.00 . B B . 123 GLY CA 1 1
7 8811 2 1 23 GLY H H -16.893 -10.872 -5.849 1.00 . B B . 123 GLY H 1 1
7 8812 2 1 23 GLY HA2 H -18.928 -10.737 -7.754 1.00 . B B . 123 GLY HA2 1 1
7 8813 2 1 23 GLY HA3 H -18.855 -9.768 -6.290 1.00 . B B . 123 GLY HA3 1 1
7 8814 2 1 23 GLY N N -17.093 -10.727 -6.798 1.00 . B B . 123 GLY N 1 1
7 8815 2 1 23 GLY O O -18.571 -8.687 -9.130 1.00 . B B . 123 GLY O 1 1
7 8816 2 1 24 LEU C C -16.452 -6.941 -9.589 1.00 . B B . 124 LEU C 1 1
7 8817 2 1 24 LEU CA C -16.948 -6.654 -8.175 1.00 . B B . 124 LEU CA 1 1
7 8818 2 1 24 LEU CB C -15.888 -5.869 -7.400 1.00 . B B . 124 LEU CB 1 1
7 8819 2 1 24 LEU CD1 C -15.211 -4.567 -5.367 1.00 . B B . 124 LEU CD1 1 1
7 8820 2 1 24 LEU CD2 C -17.300 -3.959 -6.600 1.00 . B B . 124 LEU CD2 1 1
7 8821 2 1 24 LEU CG C -16.385 -5.098 -6.177 1.00 . B B . 124 LEU CG 1 1
7 8822 2 1 24 LEU H H -16.894 -8.050 -6.584 1.00 . B B . 124 LEU H 1 1
7 8823 2 1 24 LEU HA H -17.850 -6.063 -8.235 1.00 . B B . 124 LEU HA 1 1
7 8824 2 1 24 LEU HB2 H -15.137 -6.569 -7.066 1.00 . B B . 124 LEU HB2 1 1
7 8825 2 1 24 LEU HB3 H -15.439 -5.159 -8.080 1.00 . B B . 124 LEU HB3 1 1
7 8826 2 1 24 LEU HD11 H -14.493 -5.359 -5.215 1.00 . B B . 124 LEU HD11 1 1
7 8827 2 1 24 LEU HD12 H -15.565 -4.213 -4.410 1.00 . B B . 124 LEU HD12 1 1
7 8828 2 1 24 LEU HD13 H -14.744 -3.754 -5.901 1.00 . B B . 124 LEU HD13 1 1
7 8829 2 1 24 LEU HD21 H -16.802 -3.355 -7.344 1.00 . B B . 124 LEU HD21 1 1
7 8830 2 1 24 LEU HD22 H -17.537 -3.347 -5.741 1.00 . B B . 124 LEU HD22 1 1
7 8831 2 1 24 LEU HD23 H -18.211 -4.365 -7.016 1.00 . B B . 124 LEU HD23 1 1
7 8832 2 1 24 LEU HG H -16.952 -5.766 -5.543 1.00 . B B . 124 LEU HG 1 1
7 8833 2 1 24 LEU N N -17.271 -7.893 -7.475 1.00 . B B . 124 LEU N 1 1
7 8834 2 1 24 LEU O O -17.068 -6.525 -10.570 1.00 . B B . 124 LEU O 1 1
7 8835 2 1 25 VAL C C -15.794 -8.667 -11.881 1.00 . B B . 125 VAL C 1 1
7 8836 2 1 25 VAL CA C -14.760 -8.003 -10.978 1.00 . B B . 125 VAL CA 1 1
7 8837 2 1 25 VAL CB C -13.552 -8.946 -10.821 1.00 . B B . 125 VAL CB 1 1
7 8838 2 1 25 VAL CG1 C -12.978 -9.310 -12.181 1.00 . B B . 125 VAL CG1 1 1
7 8839 2 1 25 VAL CG2 C -12.491 -8.308 -9.937 1.00 . B B . 125 VAL CG2 1 1
7 8840 2 1 25 VAL H H -14.890 -7.959 -8.867 1.00 . B B . 125 VAL H 1 1
7 8841 2 1 25 VAL HA H -14.419 -7.092 -11.448 1.00 . B B . 125 VAL HA 1 1
7 8842 2 1 25 VAL HB H -13.890 -9.854 -10.342 1.00 . B B . 125 VAL HB 1 1
7 8843 2 1 25 VAL HG11 H -12.652 -8.412 -12.686 1.00 . B B . 125 VAL HG11 1 1
7 8844 2 1 25 VAL HG12 H -12.138 -9.977 -12.050 1.00 . B B . 125 VAL HG12 1 1
7 8845 2 1 25 VAL HG13 H -13.737 -9.799 -12.773 1.00 . B B . 125 VAL HG13 1 1
7 8846 2 1 25 VAL HG21 H -12.966 -7.820 -9.100 1.00 . B B . 125 VAL HG21 1 1
7 8847 2 1 25 VAL HG22 H -11.817 -9.071 -9.575 1.00 . B B . 125 VAL HG22 1 1
7 8848 2 1 25 VAL HG23 H -11.934 -7.581 -10.510 1.00 . B B . 125 VAL HG23 1 1
7 8849 2 1 25 VAL N N -15.336 -7.656 -9.685 1.00 . B B . 125 VAL N 1 1
7 8850 2 1 25 VAL O O -15.755 -8.519 -13.101 1.00 . B B . 125 VAL O 1 1
7 8851 2 1 26 ALA C C -18.826 -9.104 -12.508 1.00 . B B . 126 ALA C 1 1
7 8852 2 1 26 ALA CA C -17.766 -10.086 -12.018 1.00 . B B . 126 ALA CA 1 1
7 8853 2 1 26 ALA CB C -18.404 -11.169 -11.160 1.00 . B B . 126 ALA CB 1 1
7 8854 2 1 26 ALA H H -16.700 -9.479 -10.294 1.00 . B B . 126 ALA H 1 1
7 8855 2 1 26 ALA HA H -17.309 -10.562 -12.873 1.00 . B B . 126 ALA HA 1 1
7 8856 2 1 26 ALA HB1 H -18.477 -10.822 -10.140 1.00 . B B . 126 ALA HB1 1 1
7 8857 2 1 26 ALA HB2 H -19.391 -11.391 -11.537 1.00 . B B . 126 ALA HB2 1 1
7 8858 2 1 26 ALA HB3 H -17.797 -12.060 -11.195 1.00 . B B . 126 ALA HB3 1 1
7 8859 2 1 26 ALA N N -16.720 -9.399 -11.271 1.00 . B B . 126 ALA N 1 1
7 8860 2 1 26 ALA O O -19.437 -9.308 -13.556 1.00 . B B . 126 ALA O 1 1
7 8861 2 1 27 TYR C C -19.477 -6.084 -13.164 1.00 . B B . 127 TYR C 1 1
7 8862 2 1 27 TYR CA C -20.024 -7.027 -12.097 1.00 . B B . 127 TYR CA 1 1
7 8863 2 1 27 TYR CB C -20.435 -6.229 -10.859 1.00 . B B . 127 TYR CB 1 1
7 8864 2 1 27 TYR CD1 C -22.850 -5.737 -11.410 1.00 . B B . 127 TYR CD1 1 1
7 8865 2 1 27 TYR CD2 C -21.383 -3.895 -11.044 1.00 . B B . 127 TYR CD2 1 1
7 8866 2 1 27 TYR CE1 C -23.897 -4.865 -11.639 1.00 . B B . 127 TYR CE1 1 1
7 8867 2 1 27 TYR CE2 C -22.424 -3.015 -11.271 1.00 . B B . 127 TYR CE2 1 1
7 8868 2 1 27 TYR CG C -21.578 -5.269 -11.108 1.00 . B B . 127 TYR CG 1 1
7 8869 2 1 27 TYR CZ C -23.679 -3.505 -11.568 1.00 . B B . 127 TYR CZ 1 1
7 8870 2 1 27 TYR H H -18.519 -7.933 -10.918 1.00 . B B . 127 TYR H 1 1
7 8871 2 1 27 TYR HA H -20.892 -7.534 -12.492 1.00 . B B . 127 TYR HA 1 1
7 8872 2 1 27 TYR HB2 H -20.742 -6.913 -10.083 1.00 . B B . 127 TYR HB2 1 1
7 8873 2 1 27 TYR HB3 H -19.589 -5.654 -10.511 1.00 . B B . 127 TYR HB3 1 1
7 8874 2 1 27 TYR HD1 H -23.018 -6.804 -11.465 1.00 . B B . 127 TYR HD1 1 1
7 8875 2 1 27 TYR HD2 H -20.398 -3.515 -10.811 1.00 . B B . 127 TYR HD2 1 1
7 8876 2 1 27 TYR HE1 H -24.879 -5.248 -11.872 1.00 . B B . 127 TYR HE1 1 1
7 8877 2 1 27 TYR HE2 H -22.253 -1.950 -11.215 1.00 . B B . 127 TYR HE2 1 1
7 8878 2 1 27 TYR HH H -24.495 -1.770 -11.435 1.00 . B B . 127 TYR HH 1 1
7 8879 2 1 27 TYR N N -19.037 -8.039 -11.742 1.00 . B B . 127 TYR N 1 1
7 8880 2 1 27 TYR O O -20.212 -5.627 -14.041 1.00 . B B . 127 TYR O 1 1
7 8881 2 1 27 TYR OH O -24.717 -2.632 -11.795 1.00 . B B . 127 TYR OH 1 1
7 8882 2 1 28 ILE C C -17.140 -5.668 -15.310 1.00 . B B . 128 ILE C 1 1
7 8883 2 1 28 ILE CA C -17.535 -4.912 -14.045 1.00 . B B . 128 ILE CA 1 1
7 8884 2 1 28 ILE CB C -16.281 -4.251 -13.444 1.00 . B B . 128 ILE CB 1 1
7 8885 2 1 28 ILE CD1 C -15.993 -3.864 -10.944 1.00 . B B . 128 ILE CD1 1 1
7 8886 2 1 28 ILE CG1 C -16.658 -3.406 -12.225 1.00 . B B . 128 ILE CG1 1 1
7 8887 2 1 28 ILE CG2 C -15.580 -3.397 -14.490 1.00 . B B . 128 ILE CG2 1 1
7 8888 2 1 28 ILE H H -17.649 -6.193 -12.364 1.00 . B B . 128 ILE H 1 1
7 8889 2 1 28 ILE HA H -18.237 -4.135 -14.307 1.00 . B B . 128 ILE HA 1 1
7 8890 2 1 28 ILE HB H -15.601 -5.031 -13.137 1.00 . B B . 128 ILE HB 1 1
7 8891 2 1 28 ILE HD11 H -15.455 -4.782 -11.126 1.00 . B B . 128 ILE HD11 1 1
7 8892 2 1 28 ILE HD12 H -15.308 -3.104 -10.604 1.00 . B B . 128 ILE HD12 1 1
7 8893 2 1 28 ILE HD13 H -16.747 -4.033 -10.189 1.00 . B B . 128 ILE HD13 1 1
7 8894 2 1 28 ILE HG12 H -16.369 -2.383 -12.400 1.00 . B B . 128 ILE HG12 1 1
7 8895 2 1 28 ILE HG13 H -17.728 -3.455 -12.080 1.00 . B B . 128 ILE HG13 1 1
7 8896 2 1 28 ILE HG21 H -14.839 -2.774 -14.009 1.00 . B B . 128 ILE HG21 1 1
7 8897 2 1 28 ILE HG22 H -15.097 -4.037 -15.212 1.00 . B B . 128 ILE HG22 1 1
7 8898 2 1 28 ILE HG23 H -16.304 -2.772 -14.990 1.00 . B B . 128 ILE HG23 1 1
7 8899 2 1 28 ILE N N -18.182 -5.799 -13.085 1.00 . B B . 128 ILE N 1 1
7 8900 2 1 28 ILE O O -17.642 -5.382 -16.397 1.00 . B B . 128 ILE O 1 1
7 8901 2 1 29 ALA C C -16.951 -8.087 -17.012 1.00 . B B . 129 ALA C 1 1
7 8902 2 1 29 ALA CA C -15.780 -7.431 -16.290 1.00 . B B . 129 ALA CA 1 1
7 8903 2 1 29 ALA CB C -14.789 -8.487 -15.822 1.00 . B B . 129 ALA CB 1 1
7 8904 2 1 29 ALA H H -15.878 -6.815 -14.268 1.00 . B B . 129 ALA H 1 1
7 8905 2 1 29 ALA HA H -15.269 -6.773 -16.977 1.00 . B B . 129 ALA HA 1 1
7 8906 2 1 29 ALA HB1 H -14.043 -8.024 -15.191 1.00 . B B . 129 ALA HB1 1 1
7 8907 2 1 29 ALA HB2 H -15.311 -9.249 -15.262 1.00 . B B . 129 ALA HB2 1 1
7 8908 2 1 29 ALA HB3 H -14.308 -8.934 -16.679 1.00 . B B . 129 ALA HB3 1 1
7 8909 2 1 29 ALA N N -16.240 -6.633 -15.160 1.00 . B B . 129 ALA N 1 1
7 8910 2 1 29 ALA O O -17.198 -7.818 -18.189 1.00 . B B . 129 ALA O 1 1
7 8911 2 1 30 PHE C C -18.362 -10.734 -17.844 1.00 . B B . 130 PHE C 1 1
7 8912 2 1 30 PHE CA C -18.816 -9.644 -16.877 1.00 . B B . 130 PHE CA 1 1
7 8913 2 1 30 PHE CB C -19.731 -8.654 -17.601 1.00 . B B . 130 PHE CB 1 1
7 8914 2 1 30 PHE CD1 C -21.991 -9.124 -16.616 1.00 . B B . 130 PHE CD1 1 1
7 8915 2 1 30 PHE CD2 C -21.649 -9.575 -18.933 1.00 . B B . 130 PHE CD2 1 1
7 8916 2 1 30 PHE CE1 C -23.300 -9.558 -16.721 1.00 . B B . 130 PHE CE1 1 1
7 8917 2 1 30 PHE CE2 C -22.956 -10.009 -19.044 1.00 . B B . 130 PHE CE2 1 1
7 8918 2 1 30 PHE CG C -21.152 -9.127 -17.719 1.00 . B B . 130 PHE CG 1 1
7 8919 2 1 30 PHE CZ C -23.782 -10.002 -17.937 1.00 . B B . 130 PHE CZ 1 1
7 8920 2 1 30 PHE H H -17.427 -9.121 -15.368 1.00 . B B . 130 PHE H 1 1
7 8921 2 1 30 PHE HA H -19.365 -10.103 -16.068 1.00 . B B . 130 PHE HA 1 1
7 8922 2 1 30 PHE HB2 H -19.737 -7.719 -17.061 1.00 . B B . 130 PHE HB2 1 1
7 8923 2 1 30 PHE HB3 H -19.352 -8.487 -18.598 1.00 . B B . 130 PHE HB3 1 1
7 8924 2 1 30 PHE HD1 H -21.614 -8.777 -15.664 1.00 . B B . 130 PHE HD1 1 1
7 8925 2 1 30 PHE HD2 H -21.004 -9.581 -19.799 1.00 . B B . 130 PHE HD2 1 1
7 8926 2 1 30 PHE HE1 H -23.942 -9.551 -15.854 1.00 . B B . 130 PHE HE1 1 1
7 8927 2 1 30 PHE HE2 H -23.331 -10.356 -19.995 1.00 . B B . 130 PHE HE2 1 1
7 8928 2 1 30 PHE HZ H -24.803 -10.341 -18.022 1.00 . B B . 130 PHE HZ 1 1
7 8929 2 1 30 PHE N N -17.672 -8.949 -16.302 1.00 . B B . 130 PHE N 1 1
7 8930 2 1 30 PHE O O -18.666 -11.912 -17.657 1.00 . B B . 130 PHE O 1 1
7 8931 2 1 31 LYS C C -16.320 -12.383 -19.213 1.00 . B B . 131 LYS C 1 1
7 8932 2 1 31 LYS CA C -17.130 -11.271 -19.873 1.00 . B B . 131 LYS CA 1 1
7 8933 2 1 31 LYS CB C -16.268 -10.541 -20.905 1.00 . B B . 131 LYS CB 1 1
7 8934 2 1 31 LYS CD C -15.547 -10.745 -23.303 1.00 . B B . 131 LYS CD 1 1
7 8935 2 1 31 LYS CE C -14.793 -12.066 -23.281 1.00 . B B . 131 LYS CE 1 1
7 8936 2 1 31 LYS CG C -16.721 -10.757 -22.339 1.00 . B B . 131 LYS CG 1 1
7 8937 2 1 31 LYS H H -17.423 -9.378 -18.973 1.00 . B B . 131 LYS H 1 1
7 8938 2 1 31 LYS HA H -17.980 -11.711 -20.373 1.00 . B B . 131 LYS HA 1 1
7 8939 2 1 31 LYS HB2 H -16.296 -9.482 -20.696 1.00 . B B . 131 LYS HB2 1 1
7 8940 2 1 31 LYS HB3 H -15.248 -10.890 -20.816 1.00 . B B . 131 LYS HB3 1 1
7 8941 2 1 31 LYS HD2 H -15.915 -10.570 -24.303 1.00 . B B . 131 LYS HD2 1 1
7 8942 2 1 31 LYS HD3 H -14.870 -9.949 -23.022 1.00 . B B . 131 LYS HD3 1 1
7 8943 2 1 31 LYS HE2 H -13.735 -11.863 -23.355 1.00 . B B . 131 LYS HE2 1 1
7 8944 2 1 31 LYS HE3 H -14.999 -12.567 -22.348 1.00 . B B . 131 LYS HE3 1 1
7 8945 2 1 31 LYS HG2 H -17.220 -11.713 -22.409 1.00 . B B . 131 LYS HG2 1 1
7 8946 2 1 31 LYS HG3 H -17.408 -9.970 -22.612 1.00 . B B . 131 LYS HG3 1 1
7 8947 2 1 31 LYS HZ1 H -15.520 -12.382 -25.214 1.00 . B B . 131 LYS HZ1 1 1
7 8948 2 1 31 LYS HZ2 H -15.969 -13.580 -24.109 1.00 . B B . 131 LYS HZ2 1 1
7 8949 2 1 31 LYS HZ3 H -14.390 -13.535 -24.710 1.00 . B B . 131 LYS HZ3 1 1
7 8950 2 1 31 LYS N N -17.631 -10.332 -18.878 1.00 . B B . 131 LYS N 1 1
7 8951 2 1 31 LYS NZ N -15.196 -12.953 -24.408 1.00 . B B . 131 LYS NZ 1 1
7 8952 2 1 31 LYS O O -16.350 -13.532 -19.654 1.00 . B B . 131 LYS O 1 1
7 8953 2 1 32 ARG C C -15.625 -14.177 -16.952 1.00 . B B . 132 ARG C 1 1
7 8954 2 1 32 ARG CA C -14.780 -13.001 -17.433 1.00 . B B . 132 ARG CA 1 1
7 8955 2 1 32 ARG CB C -14.092 -12.332 -16.240 1.00 . B B . 132 ARG CB 1 1
7 8956 2 1 32 ARG CD C -12.130 -12.718 -14.719 1.00 . B B . 132 ARG CD 1 1
7 8957 2 1 32 ARG CG C -12.601 -12.614 -16.161 1.00 . B B . 132 ARG CG 1 1
7 8958 2 1 32 ARG CZ C -9.695 -12.904 -15.009 1.00 . B B . 132 ARG CZ 1 1
7 8959 2 1 32 ARG H H -15.615 -11.102 -17.849 1.00 . B B . 132 ARG H 1 1
7 8960 2 1 32 ARG HA H -14.025 -13.369 -18.112 1.00 . B B . 132 ARG HA 1 1
7 8961 2 1 32 ARG HB2 H -14.232 -11.264 -16.312 1.00 . B B . 132 ARG HB2 1 1
7 8962 2 1 32 ARG HB3 H -14.552 -12.687 -15.330 1.00 . B B . 132 ARG HB3 1 1
7 8963 2 1 32 ARG HD2 H -12.017 -11.722 -14.318 1.00 . B B . 132 ARG HD2 1 1
7 8964 2 1 32 ARG HD3 H -12.874 -13.254 -14.150 1.00 . B B . 132 ARG HD3 1 1
7 8965 2 1 32 ARG HE H -10.861 -14.318 -14.221 1.00 . B B . 132 ARG HE 1 1
7 8966 2 1 32 ARG HG2 H -12.392 -13.546 -16.665 1.00 . B B . 132 ARG HG2 1 1
7 8967 2 1 32 ARG HG3 H -12.067 -11.812 -16.648 1.00 . B B . 132 ARG HG3 1 1
7 8968 2 1 32 ARG HH11 H -10.496 -11.161 -15.640 1.00 . B B . 132 ARG HH11 1 1
7 8969 2 1 32 ARG HH12 H -8.780 -11.305 -15.839 1.00 . B B . 132 ARG HH12 1 1
7 8970 2 1 32 ARG HH21 H -8.604 -14.521 -14.477 1.00 . B B . 132 ARG HH21 1 1
7 8971 2 1 32 ARG HH22 H -7.705 -13.217 -15.178 1.00 . B B . 132 ARG HH22 1 1
7 8972 2 1 32 ARG N N -15.598 -12.033 -18.154 1.00 . B B . 132 ARG N 1 1
7 8973 2 1 32 ARG NE N -10.853 -13.419 -14.610 1.00 . B B . 132 ARG NE 1 1
7 8974 2 1 32 ARG NH1 N -9.654 -11.691 -15.541 1.00 . B B . 132 ARG NH1 1 1
7 8975 2 1 32 ARG NH2 N -8.576 -13.604 -14.877 1.00 . B B . 132 ARG NH2 1 1
7 8976 2 1 32 ARG O O -15.114 -15.276 -16.740 1.00 . B B . 132 ARG O 1 1
7 8977 2 1 33 TRP C C -18.321 -15.826 -17.498 1.00 . B B . 133 TRP C 1 1
7 8978 2 1 33 TRP CA C -17.837 -14.976 -16.327 1.00 . B B . 133 TRP CA 1 1
7 8979 2 1 33 TRP CB C -19.032 -14.351 -15.606 1.00 . B B . 133 TRP CB 1 1
7 8980 2 1 33 TRP CD1 C -20.053 -15.069 -13.368 1.00 . B B . 133 TRP CD1 1 1
7 8981 2 1 33 TRP CD2 C -17.934 -14.356 -13.227 1.00 . B B . 133 TRP CD2 1 1
7 8982 2 1 33 TRP CE2 C -18.373 -14.717 -11.938 1.00 . B B . 133 TRP CE2 1 1
7 8983 2 1 33 TRP CE3 C -16.629 -13.879 -13.385 1.00 . B B . 133 TRP CE3 1 1
7 8984 2 1 33 TRP CG C -19.023 -14.589 -14.127 1.00 . B B . 133 TRP CG 1 1
7 8985 2 1 33 TRP CH2 C -16.282 -14.145 -11.002 1.00 . B B . 133 TRP CH2 1 1
7 8986 2 1 33 TRP CZ2 C -17.554 -14.615 -10.817 1.00 . B B . 133 TRP CZ2 1 1
7 8987 2 1 33 TRP CZ3 C -15.818 -13.777 -12.272 1.00 . B B . 133 TRP CZ3 1 1
7 8988 2 1 33 TRP H H -17.269 -13.040 -16.969 1.00 . B B . 133 TRP H 1 1
7 8989 2 1 33 TRP HA H -17.301 -15.609 -15.636 1.00 . B B . 133 TRP HA 1 1
7 8990 2 1 33 TRP HB2 H -19.027 -13.284 -15.772 1.00 . B B . 133 TRP HB2 1 1
7 8991 2 1 33 TRP HB3 H -19.944 -14.770 -16.007 1.00 . B B . 133 TRP HB3 1 1
7 8992 2 1 33 TRP HD1 H -21.021 -15.340 -13.758 1.00 . B B . 133 TRP HD1 1 1
7 8993 2 1 33 TRP HE1 H -20.231 -15.464 -11.312 1.00 . B B . 133 TRP HE1 1 1
7 8994 2 1 33 TRP HE3 H -16.255 -13.591 -14.356 1.00 . B B . 133 TRP HE3 1 1
7 8995 2 1 33 TRP HH2 H -15.613 -14.049 -10.160 1.00 . B B . 133 TRP HH2 1 1
7 8996 2 1 33 TRP HZ2 H -17.896 -14.894 -9.832 1.00 . B B . 133 TRP HZ2 1 1
7 8997 2 1 33 TRP HZ3 H -14.807 -13.411 -12.375 1.00 . B B . 133 TRP HZ3 1 1
7 8998 2 1 33 TRP N N -16.921 -13.937 -16.784 1.00 . B B . 133 TRP N 1 1
7 8999 2 1 33 TRP NE1 N -19.668 -15.149 -12.051 1.00 . B B . 133 TRP NE1 1 1
7 9000 2 1 33 TRP O O -18.746 -16.966 -17.314 1.00 . B B . 133 TRP O 1 1
7 9001 2 1 34 ASN C C -17.555 -16.819 -20.469 1.00 . B B . 134 ASN C 1 1
7 9002 2 1 34 ASN CA C -18.687 -15.971 -19.900 1.00 . B B . 134 ASN CA 1 1
7 9003 2 1 34 ASN CB C -19.175 -14.976 -20.955 1.00 . B B . 134 ASN CB 1 1
7 9004 2 1 34 ASN CG C -20.355 -15.505 -21.746 1.00 . B B . 134 ASN CG 1 1
7 9005 2 1 34 ASN H H -17.905 -14.352 -18.783 1.00 . B B . 134 ASN H 1 1
7 9006 2 1 34 ASN HA H -19.505 -16.619 -19.624 1.00 . B B . 134 ASN HA 1 1
7 9007 2 1 34 ASN HB2 H -19.475 -14.060 -20.466 1.00 . B B . 134 ASN HB2 1 1
7 9008 2 1 34 ASN HB3 H -18.369 -14.765 -21.642 1.00 . B B . 134 ASN HB3 1 1
7 9009 2 1 34 ASN HD21 H -19.460 -17.268 -21.951 1.00 . B B . 134 ASN HD21 1 1
7 9010 2 1 34 ASN HD22 H -21.018 -17.127 -22.683 1.00 . B B . 134 ASN HD22 1 1
7 9011 2 1 34 ASN N N -18.254 -15.264 -18.700 1.00 . B B . 134 ASN N 1 1
7 9012 2 1 34 ASN ND2 N -20.269 -16.760 -22.169 1.00 . B B . 134 ASN ND2 1 1
7 9013 2 1 34 ASN O O -17.750 -17.987 -20.806 1.00 . B B . 134 ASN O 1 1
7 9014 2 1 34 ASN OD1 O -21.334 -14.792 -21.973 1.00 . B B . 134 ASN OD1 1 1
7 9015 2 1 35 SER C C -14.758 -18.031 -20.152 1.00 . B B . 135 SER C 1 1
7 9016 2 1 35 SER CA C -15.207 -16.926 -21.103 1.00 . B B . 135 SER CA 1 1
7 9017 2 1 35 SER CB C -14.059 -15.943 -21.341 1.00 . B B . 135 SER CB 1 1
7 9018 2 1 35 SER H H -16.279 -15.292 -20.287 1.00 . B B . 135 SER H 1 1
7 9019 2 1 35 SER HA H -15.490 -17.371 -22.046 1.00 . B B . 135 SER HA 1 1
7 9020 2 1 35 SER HB2 H -14.082 -15.175 -20.584 1.00 . B B . 135 SER HB2 1 1
7 9021 2 1 35 SER HB3 H -13.119 -16.473 -21.289 1.00 . B B . 135 SER HB3 1 1
7 9022 2 1 35 SER HG H -13.295 -15.251 -23.008 1.00 . B B . 135 SER HG 1 1
7 9023 2 1 35 SER N N -16.371 -16.225 -20.572 1.00 . B B . 135 SER N 1 1
7 9024 2 1 35 SER O O -14.147 -19.014 -20.570 1.00 . B B . 135 SER O 1 1
7 9025 2 1 35 SER OG O -14.168 -15.331 -22.615 1.00 . B B . 135 SER OG 1 1
7 9026 2 1 36 SER C C -15.141 -20.239 -18.259 1.00 . B B . 136 SER C 1 1
7 9027 2 1 36 SER CA C -14.688 -18.839 -17.857 1.00 . B B . 136 SER CA 1 1
7 9028 2 1 36 SER CB C -15.294 -18.463 -16.504 1.00 . B B . 136 SER CB 1 1
7 9029 2 1 36 SER H H -15.553 -17.055 -18.599 1.00 . B B . 136 SER H 1 1
7 9030 2 1 36 SER HA H -13.611 -18.832 -17.774 1.00 . B B . 136 SER HA 1 1
7 9031 2 1 36 SER HB2 H -15.784 -17.504 -16.585 1.00 . B B . 136 SER HB2 1 1
7 9032 2 1 36 SER HB3 H -16.016 -19.213 -16.215 1.00 . B B . 136 SER HB3 1 1
7 9033 2 1 36 SER HG H -13.874 -17.520 -15.540 1.00 . B B . 136 SER HG 1 1
7 9034 2 1 36 SER N N -15.064 -17.860 -18.870 1.00 . B B . 136 SER N 1 1
7 9035 2 1 36 SER O O -16.320 -20.577 -18.153 1.00 . B B . 136 SER O 1 1
7 9036 2 1 36 SER OG O -14.295 -18.382 -15.503 1.00 . B B . 136 SER OG 1 1
7 9037 2 1 37 LYS C C -13.428 -23.383 -18.640 1.00 . B B . 137 LYS C 1 1
7 9038 2 1 37 LYS CA C -14.495 -22.414 -19.140 1.00 . B B . 137 LYS CA 1 1
7 9039 2 1 37 LYS CB C -14.595 -22.493 -20.665 1.00 . B B . 137 LYS CB 1 1
7 9040 2 1 37 LYS CD C -16.394 -23.205 -22.267 1.00 . B B . 137 LYS CD 1 1
7 9041 2 1 37 LYS CE C -16.754 -24.552 -21.659 1.00 . B B . 137 LYS CE 1 1
7 9042 2 1 37 LYS CG C -15.987 -22.202 -21.200 1.00 . B B . 137 LYS CG 1 1
7 9043 2 1 37 LYS H H -13.274 -20.722 -18.785 1.00 . B B . 137 LYS H 1 1
7 9044 2 1 37 LYS HA H -15.446 -22.691 -18.711 1.00 . B B . 137 LYS HA 1 1
7 9045 2 1 37 LYS HB2 H -13.910 -21.777 -21.097 1.00 . B B . 137 LYS HB2 1 1
7 9046 2 1 37 LYS HB3 H -14.311 -23.485 -20.982 1.00 . B B . 137 LYS HB3 1 1
7 9047 2 1 37 LYS HD2 H -17.253 -22.823 -22.799 1.00 . B B . 137 LYS HD2 1 1
7 9048 2 1 37 LYS HD3 H -15.572 -23.338 -22.956 1.00 . B B . 137 LYS HD3 1 1
7 9049 2 1 37 LYS HE2 H -16.005 -25.273 -21.949 1.00 . B B . 137 LYS HE2 1 1
7 9050 2 1 37 LYS HE3 H -16.762 -24.455 -20.583 1.00 . B B . 137 LYS HE3 1 1
7 9051 2 1 37 LYS HG2 H -16.693 -22.254 -20.385 1.00 . B B . 137 LYS HG2 1 1
7 9052 2 1 37 LYS HG3 H -15.999 -21.210 -21.628 1.00 . B B . 137 LYS HG3 1 1
7 9053 2 1 37 LYS HZ1 H -18.022 -26.011 -22.450 1.00 . B B . 137 LYS HZ1 1 1
7 9054 2 1 37 LYS HZ2 H -18.434 -24.431 -22.894 1.00 . B B . 137 LYS HZ2 1 1
7 9055 2 1 37 LYS HZ3 H -18.770 -24.985 -21.331 1.00 . B B . 137 LYS HZ3 1 1
7 9056 2 1 37 LYS N N -14.196 -21.050 -18.723 1.00 . B B . 137 LYS N 1 1
7 9057 2 1 37 LYS NZ N -18.089 -25.027 -22.115 1.00 . B B . 137 LYS NZ 1 1
7 9058 2 1 37 LYS O O -12.379 -22.965 -18.150 1.00 . B B . 137 LYS O 1 1
7 9059 2 1 38 GLN C C -12.506 -25.598 -16.827 1.00 . B B . 138 GLN C 1 1
7 9060 2 1 38 GLN CA C -12.767 -25.703 -18.327 1.00 . B B . 138 GLN CA 1 1
7 9061 2 1 38 GLN CB C -11.449 -25.583 -19.094 1.00 . B B . 138 GLN CB 1 1
7 9062 2 1 38 GLN CD C -9.336 -26.723 -18.306 1.00 . B B . 138 GLN CD 1 1
7 9063 2 1 38 GLN CG C -10.625 -26.861 -19.092 1.00 . B B . 138 GLN CG 1 1
7 9064 2 1 38 GLN H H -14.557 -24.947 -19.164 1.00 . B B . 138 GLN H 1 1
7 9065 2 1 38 GLN HA H -13.208 -26.666 -18.536 1.00 . B B . 138 GLN HA 1 1
7 9066 2 1 38 GLN HB2 H -11.666 -25.321 -20.119 1.00 . B B . 138 GLN HB2 1 1
7 9067 2 1 38 GLN HB3 H -10.857 -24.798 -18.648 1.00 . B B . 138 GLN HB3 1 1
7 9068 2 1 38 GLN HE21 H -9.792 -28.330 -17.229 1.00 . B B . 138 GLN HE21 1 1
7 9069 2 1 38 GLN HE22 H -8.293 -27.566 -16.839 1.00 . B B . 138 GLN HE22 1 1
7 9070 2 1 38 GLN HG2 H -11.213 -27.652 -18.653 1.00 . B B . 138 GLN HG2 1 1
7 9071 2 1 38 GLN HG3 H -10.381 -27.118 -20.112 1.00 . B B . 138 GLN HG3 1 1
7 9072 2 1 38 GLN N N -13.704 -24.677 -18.766 1.00 . B B . 138 GLN N 1 1
7 9073 2 1 38 GLN NE2 N -9.118 -27.630 -17.361 1.00 . B B . 138 GLN NE2 1 1
7 9074 2 1 38 GLN O O -11.712 -24.771 -16.382 1.00 . B B . 138 GLN O 1 1
7 9075 2 1 38 GLN OE1 O -8.545 -25.810 -18.544 1.00 . B B . 138 GLN OE1 1 1
7 9076 2 1 39 ASN C C -13.829 -27.572 -13.970 1.00 . B B . 139 ASN C 1 1
7 9077 2 1 39 ASN CA C -13.026 -26.440 -14.604 1.00 . B B . 139 ASN CA 1 1
7 9078 2 1 39 ASN CB C -13.471 -25.097 -14.022 1.00 . B B . 139 ASN CB 1 1
7 9079 2 1 39 ASN CG C -12.297 -24.236 -13.595 1.00 . B B . 139 ASN CG 1 1
7 9080 2 1 39 ASN H H -13.804 -27.076 -16.467 1.00 . B B . 139 ASN H 1 1
7 9081 2 1 39 ASN HA H -11.980 -26.589 -14.384 1.00 . B B . 139 ASN HA 1 1
7 9082 2 1 39 ASN HB2 H -14.036 -24.557 -14.767 1.00 . B B . 139 ASN HB2 1 1
7 9083 2 1 39 ASN HB3 H -14.096 -25.274 -13.160 1.00 . B B . 139 ASN HB3 1 1
7 9084 2 1 39 ASN HD21 H -12.922 -22.759 -14.772 1.00 . B B . 139 ASN HD21 1 1
7 9085 2 1 39 ASN HD22 H -11.475 -22.448 -13.879 1.00 . B B . 139 ASN HD22 1 1
7 9086 2 1 39 ASN N N -13.183 -26.440 -16.054 1.00 . B B . 139 ASN N 1 1
7 9087 2 1 39 ASN ND2 N -12.225 -23.025 -14.137 1.00 . B B . 139 ASN ND2 1 1
7 9088 2 1 39 ASN O O -14.526 -28.316 -14.660 1.00 . B B . 139 ASN O 1 1
7 9089 2 1 39 ASN OD1 O -11.468 -24.654 -12.788 1.00 . B B . 139 ASN OD1 1 1
7 9090 2 1 40 LYS C C -15.952 -28.528 -12.023 1.00 . B B . 140 LYS C 1 1
7 9091 2 1 40 LYS CA C -14.444 -28.734 -11.922 1.00 . B B . 140 LYS CA 1 1
7 9092 2 1 40 LYS CB C -14.017 -28.743 -10.452 1.00 . B B . 140 LYS CB 1 1
7 9093 2 1 40 LYS CD C -13.677 -30.185 -8.423 1.00 . B B . 140 LYS CD 1 1
7 9094 2 1 40 LYS CE C -14.692 -31.212 -7.945 1.00 . B B . 140 LYS CE 1 1
7 9095 2 1 40 LYS CG C -13.625 -30.118 -9.940 1.00 . B B . 140 LYS CG 1 1
7 9096 2 1 40 LYS H H -13.155 -27.072 -12.156 1.00 . B B . 140 LYS H 1 1
7 9097 2 1 40 LYS HA H -14.193 -29.686 -12.365 1.00 . B B . 140 LYS HA 1 1
7 9098 2 1 40 LYS HB2 H -13.171 -28.083 -10.332 1.00 . B B . 140 LYS HB2 1 1
7 9099 2 1 40 LYS HB3 H -14.836 -28.378 -9.849 1.00 . B B . 140 LYS HB3 1 1
7 9100 2 1 40 LYS HD2 H -12.702 -30.457 -8.049 1.00 . B B . 140 LYS HD2 1 1
7 9101 2 1 40 LYS HD3 H -13.954 -29.213 -8.039 1.00 . B B . 140 LYS HD3 1 1
7 9102 2 1 40 LYS HE2 H -14.881 -31.911 -8.744 1.00 . B B . 140 LYS HE2 1 1
7 9103 2 1 40 LYS HE3 H -14.280 -31.738 -7.097 1.00 . B B . 140 LYS HE3 1 1
7 9104 2 1 40 LYS HG2 H -14.306 -30.851 -10.346 1.00 . B B . 140 LYS HG2 1 1
7 9105 2 1 40 LYS HG3 H -12.619 -30.340 -10.266 1.00 . B B . 140 LYS HG3 1 1
7 9106 2 1 40 LYS HZ1 H -16.374 -30.038 -8.340 1.00 . B B . 140 LYS HZ1 1 1
7 9107 2 1 40 LYS HZ2 H -15.822 -29.929 -6.745 1.00 . B B . 140 LYS HZ2 1 1
7 9108 2 1 40 LYS HZ3 H -16.662 -31.305 -7.256 1.00 . B B . 140 LYS HZ3 1 1
7 9109 2 1 40 LYS N N -13.727 -27.696 -12.651 1.00 . B B . 140 LYS N 1 1
7 9110 2 1 40 LYS NZ N -15.978 -30.577 -7.543 1.00 . B B . 140 LYS NZ 1 1
7 9111 2 1 40 LYS O O -16.417 -27.589 -12.667 1.00 . B B . 140 LYS O 1 1
7 9112 2 1 41 GLN C C -18.634 -27.964 -10.882 1.00 . B B . 141 GLN C 1 1
7 9113 2 1 41 GLN CA C -18.165 -29.321 -11.396 1.00 . B B . 141 GLN CA 1 1
7 9114 2 1 41 GLN CB C -18.775 -30.439 -10.547 1.00 . B B . 141 GLN CB 1 1
7 9115 2 1 41 GLN CD C -20.686 -31.542 -11.779 1.00 . B B . 141 GLN CD 1 1
7 9116 2 1 41 GLN CG C -20.283 -30.562 -10.695 1.00 . B B . 141 GLN CG 1 1
7 9117 2 1 41 GLN H H -16.281 -30.137 -10.883 1.00 . B B . 141 GLN H 1 1
7 9118 2 1 41 GLN HA H -18.493 -29.439 -12.417 1.00 . B B . 141 GLN HA 1 1
7 9119 2 1 41 GLN HB2 H -18.328 -31.379 -10.837 1.00 . B B . 141 GLN HB2 1 1
7 9120 2 1 41 GLN HB3 H -18.551 -30.249 -9.507 1.00 . B B . 141 GLN HB3 1 1
7 9121 2 1 41 GLN HE21 H -20.120 -33.070 -10.640 1.00 . B B . 141 GLN HE21 1 1
7 9122 2 1 41 GLN HE22 H -20.752 -33.485 -12.193 1.00 . B B . 141 GLN HE22 1 1
7 9123 2 1 41 GLN HG2 H -20.698 -30.897 -9.756 1.00 . B B . 141 GLN HG2 1 1
7 9124 2 1 41 GLN HG3 H -20.687 -29.591 -10.940 1.00 . B B . 141 GLN HG3 1 1
7 9125 2 1 41 GLN N N -16.710 -29.410 -11.379 1.00 . B B . 141 GLN N 1 1
7 9126 2 1 41 GLN NE2 N -20.500 -32.830 -11.512 1.00 . B B . 141 GLN NE2 1 1
7 9127 2 1 41 GLN O O -18.009 -27.373 -10.001 1.00 . B B . 141 GLN O 1 1
7 9128 2 1 41 GLN OE1 O -21.158 -31.147 -12.845 1.00 . B B . 141 GLN OE1 1 1
8 9129 1 1 1 MET C C 12.069 -9.589 12.003 1.00 . A A . 1 MET C 1 1
8 9130 1 1 1 MET CA C 11.569 -9.143 13.373 1.00 . A A . 1 MET CA 1 1
8 9131 1 1 1 MET CB C 10.934 -7.755 13.270 1.00 . A A . 1 MET CB 1 1
8 9132 1 1 1 MET CE C 10.805 -5.287 16.630 1.00 . A A . 1 MET CE 1 1
8 9133 1 1 1 MET CG C 10.532 -7.169 14.614 1.00 . A A . 1 MET CG 1 1
8 9134 1 1 1 MET H1 H 13.090 -8.279 14.567 1.00 . A A . 1 MET H1 1 1
8 9135 1 1 1 MET HA H 10.826 -9.844 13.718 1.00 . A A . 1 MET HA 1 1
8 9136 1 1 1 MET HB2 H 11.640 -7.082 12.806 1.00 . A A . 1 MET HB2 1 1
8 9137 1 1 1 MET HB3 H 10.051 -7.820 12.652 1.00 . A A . 1 MET HB3 1 1
8 9138 1 1 1 MET HE1 H 11.255 -5.690 17.524 1.00 . A A . 1 MET HE1 1 1
8 9139 1 1 1 MET HE2 H 10.865 -4.208 16.651 1.00 . A A . 1 MET HE2 1 1
8 9140 1 1 1 MET HE3 H 9.769 -5.590 16.578 1.00 . A A . 1 MET HE3 1 1
8 9141 1 1 1 MET HG2 H 9.550 -6.730 14.521 1.00 . A A . 1 MET HG2 1 1
8 9142 1 1 1 MET HG3 H 10.499 -7.966 15.342 1.00 . A A . 1 MET HG3 1 1
8 9143 1 1 1 MET N N 12.658 -9.130 14.344 1.00 . A A . 1 MET N 1 1
8 9144 1 1 1 MET O O 11.928 -8.868 11.014 1.00 . A A . 1 MET O 1 1
8 9145 1 1 1 MET SD S 11.678 -5.904 15.192 1.00 . A A . 1 MET SD 1 1
8 9146 1 1 2 THR C C 12.461 -12.617 10.324 1.00 . A A . 2 THR C 1 1
8 9147 1 1 2 THR CA C 13.174 -11.324 10.701 1.00 . A A . 2 THR CA 1 1
8 9148 1 1 2 THR CB C 14.687 -11.593 10.794 1.00 . A A . 2 THR CB 1 1
8 9149 1 1 2 THR CG2 C 15.461 -10.291 10.931 1.00 . A A . 2 THR CG2 1 1
8 9150 1 1 2 THR H H 12.735 -11.309 12.772 1.00 . A A . 2 THR H 1 1
8 9151 1 1 2 THR HA H 13.007 -10.591 9.925 1.00 . A A . 2 THR HA 1 1
8 9152 1 1 2 THR HB H 15.006 -12.091 9.889 1.00 . A A . 2 THR HB 1 1
8 9153 1 1 2 THR HG1 H 15.578 -13.132 11.649 1.00 . A A . 2 THR HG1 1 1
8 9154 1 1 2 THR HG21 H 16.499 -10.509 11.138 1.00 . A A . 2 THR HG21 1 1
8 9155 1 1 2 THR HG22 H 15.047 -9.709 11.741 1.00 . A A . 2 THR HG22 1 1
8 9156 1 1 2 THR HG23 H 15.388 -9.731 10.011 1.00 . A A . 2 THR HG23 1 1
8 9157 1 1 2 THR N N 12.652 -10.782 11.950 1.00 . A A . 2 THR N 1 1
8 9158 1 1 2 THR O O 12.129 -13.430 11.187 1.00 . A A . 2 THR O 1 1
8 9159 1 1 2 THR OG1 O 14.966 -12.440 11.915 1.00 . A A . 2 THR OG1 1 1
8 9160 1 1 3 ARG C C 11.795 -14.180 7.040 1.00 . A A . 3 ARG C 1 1
8 9161 1 1 3 ARG CA C 11.556 -13.998 8.536 1.00 . A A . 3 ARG CA 1 1
8 9162 1 1 3 ARG CB C 10.054 -13.916 8.817 1.00 . A A . 3 ARG CB 1 1
8 9163 1 1 3 ARG CD C 7.923 -12.597 8.633 1.00 . A A . 3 ARG CD 1 1
8 9164 1 1 3 ARG CG C 9.418 -12.617 8.354 1.00 . A A . 3 ARG CG 1 1
8 9165 1 1 3 ARG CZ C 7.385 -10.200 8.703 1.00 . A A . 3 ARG CZ 1 1
8 9166 1 1 3 ARG H H 12.517 -12.119 8.387 1.00 . A A . 3 ARG H 1 1
8 9167 1 1 3 ARG HA H 11.966 -14.849 9.059 1.00 . A A . 3 ARG HA 1 1
8 9168 1 1 3 ARG HB2 H 9.560 -14.734 8.312 1.00 . A A . 3 ARG HB2 1 1
8 9169 1 1 3 ARG HB3 H 9.894 -14.012 9.880 1.00 . A A . 3 ARG HB3 1 1
8 9170 1 1 3 ARG HD2 H 7.472 -13.458 8.163 1.00 . A A . 3 ARG HD2 1 1
8 9171 1 1 3 ARG HD3 H 7.770 -12.648 9.701 1.00 . A A . 3 ARG HD3 1 1
8 9172 1 1 3 ARG HE H 6.758 -11.468 7.298 1.00 . A A . 3 ARG HE 1 1
8 9173 1 1 3 ARG HG2 H 9.881 -11.793 8.878 1.00 . A A . 3 ARG HG2 1 1
8 9174 1 1 3 ARG HG3 H 9.579 -12.506 7.292 1.00 . A A . 3 ARG HG3 1 1
8 9175 1 1 3 ARG HH11 H 8.554 -10.854 10.216 1.00 . A A . 3 ARG HH11 1 1
8 9176 1 1 3 ARG HH12 H 8.166 -9.164 10.253 1.00 . A A . 3 ARG HH12 1 1
8 9177 1 1 3 ARG HH21 H 6.241 -9.247 7.336 1.00 . A A . 3 ARG HH21 1 1
8 9178 1 1 3 ARG HH22 H 6.851 -8.252 8.615 1.00 . A A . 3 ARG HH22 1 1
8 9179 1 1 3 ARG N N 12.229 -12.803 9.028 1.00 . A A . 3 ARG N 1 1
8 9180 1 1 3 ARG NE N 7.286 -11.389 8.119 1.00 . A A . 3 ARG NE 1 1
8 9181 1 1 3 ARG NH1 N 8.093 -10.061 9.816 1.00 . A A . 3 ARG NH1 1 1
8 9182 1 1 3 ARG NH2 N 6.776 -9.146 8.175 1.00 . A A . 3 ARG NH2 1 1
8 9183 1 1 3 ARG O O 12.514 -13.401 6.417 1.00 . A A . 3 ARG O 1 1
8 9184 1 1 4 GLY C C 11.037 -14.270 4.196 1.00 . A A . 4 GLY C 1 1
8 9185 1 1 4 GLY CA C 11.346 -15.482 5.052 1.00 . A A . 4 GLY CA 1 1
8 9186 1 1 4 GLY H H 10.624 -15.804 7.016 1.00 . A A . 4 GLY H 1 1
8 9187 1 1 4 GLY HA2 H 12.365 -15.789 4.868 1.00 . A A . 4 GLY HA2 1 1
8 9188 1 1 4 GLY HA3 H 10.681 -16.286 4.772 1.00 . A A . 4 GLY HA3 1 1
8 9189 1 1 4 GLY N N 11.186 -15.216 6.469 1.00 . A A . 4 GLY N 1 1
8 9190 1 1 4 GLY O O 10.305 -13.373 4.616 1.00 . A A . 4 GLY O 1 1
8 9191 1 1 5 THR C C 9.891 -12.886 1.848 1.00 . A A . 5 THR C 1 1
8 9192 1 1 5 THR CA C 11.379 -13.128 2.074 1.00 . A A . 5 THR CA 1 1
8 9193 1 1 5 THR CB C 12.059 -13.380 0.715 1.00 . A A . 5 THR CB 1 1
8 9194 1 1 5 THR CG2 C 13.345 -12.574 0.596 1.00 . A A . 5 THR CG2 1 1
8 9195 1 1 5 THR H H 12.171 -14.984 2.713 1.00 . A A . 5 THR H 1 1
8 9196 1 1 5 THR HA H 11.816 -12.244 2.513 1.00 . A A . 5 THR HA 1 1
8 9197 1 1 5 THR HB H 11.384 -13.070 -0.071 1.00 . A A . 5 THR HB 1 1
8 9198 1 1 5 THR HG1 H 13.226 -14.958 0.901 1.00 . A A . 5 THR HG1 1 1
8 9199 1 1 5 THR HG21 H 13.141 -11.643 0.089 1.00 . A A . 5 THR HG21 1 1
8 9200 1 1 5 THR HG22 H 14.072 -13.140 0.033 1.00 . A A . 5 THR HG22 1 1
8 9201 1 1 5 THR HG23 H 13.733 -12.369 1.581 1.00 . A A . 5 THR HG23 1 1
8 9202 1 1 5 THR N N 11.597 -14.240 2.991 1.00 . A A . 5 THR N 1 1
8 9203 1 1 5 THR O O 9.066 -13.772 2.069 1.00 . A A . 5 THR O 1 1
8 9204 1 1 5 THR OG1 O 12.346 -14.774 0.561 1.00 . A A . 5 THR OG1 1 1
8 9205 1 1 6 THR C C 7.899 -11.187 -0.347 1.00 . A A . 6 THR C 1 1
8 9206 1 1 6 THR CA C 8.165 -11.319 1.148 1.00 . A A . 6 THR CA 1 1
8 9207 1 1 6 THR CB C 7.789 -9.997 1.844 1.00 . A A . 6 THR CB 1 1
8 9208 1 1 6 THR CG2 C 6.483 -10.141 2.609 1.00 . A A . 6 THR CG2 1 1
8 9209 1 1 6 THR H H 10.257 -11.014 1.248 1.00 . A A . 6 THR H 1 1
8 9210 1 1 6 THR HA H 7.538 -12.102 1.547 1.00 . A A . 6 THR HA 1 1
8 9211 1 1 6 THR HB H 7.665 -9.234 1.089 1.00 . A A . 6 THR HB 1 1
8 9212 1 1 6 THR HG1 H 9.092 -8.697 2.551 1.00 . A A . 6 THR HG1 1 1
8 9213 1 1 6 THR HG21 H 6.349 -11.172 2.903 1.00 . A A . 6 THR HG21 1 1
8 9214 1 1 6 THR HG22 H 5.661 -9.837 1.978 1.00 . A A . 6 THR HG22 1 1
8 9215 1 1 6 THR HG23 H 6.511 -9.517 3.490 1.00 . A A . 6 THR HG23 1 1
8 9216 1 1 6 THR N N 9.554 -11.678 1.404 1.00 . A A . 6 THR N 1 1
8 9217 1 1 6 THR O O 8.759 -11.500 -1.170 1.00 . A A . 6 THR O 1 1
8 9218 1 1 6 THR OG1 O 8.832 -9.601 2.741 1.00 . A A . 6 THR OG1 1 1
8 9219 1 1 7 ASP C C 6.300 -11.888 -2.816 1.00 . A A . 7 ASP C 1 1
8 9220 1 1 7 ASP CA C 6.324 -10.547 -2.088 1.00 . A A . 7 ASP CA 1 1
8 9221 1 1 7 ASP CB C 7.291 -9.591 -2.787 1.00 . A A . 7 ASP CB 1 1
8 9222 1 1 7 ASP CG C 7.592 -8.360 -1.955 1.00 . A A . 7 ASP CG 1 1
8 9223 1 1 7 ASP H H 6.061 -10.487 0.011 1.00 . A A . 7 ASP H 1 1
8 9224 1 1 7 ASP HA H 5.332 -10.121 -2.113 1.00 . A A . 7 ASP HA 1 1
8 9225 1 1 7 ASP HB2 H 8.220 -10.107 -2.981 1.00 . A A . 7 ASP HB2 1 1
8 9226 1 1 7 ASP HB3 H 6.859 -9.273 -3.725 1.00 . A A . 7 ASP HB3 1 1
8 9227 1 1 7 ASP N N 6.703 -10.721 -0.691 1.00 . A A . 7 ASP N 1 1
8 9228 1 1 7 ASP O O 7.346 -12.448 -3.139 1.00 . A A . 7 ASP O 1 1
8 9229 1 1 7 ASP OD1 O 6.649 -7.595 -1.666 1.00 . A A . 7 ASP OD1 1 1
8 9230 1 1 7 ASP OD2 O 8.771 -8.162 -1.593 1.00 . A A . 7 ASP OD2 1 1
8 9231 1 1 8 ASN C C 5.543 -14.810 -2.939 1.00 . A A . 8 ASN C 1 1
8 9232 1 1 8 ASN CA C 4.938 -13.673 -3.757 1.00 . A A . 8 ASN CA 1 1
8 9233 1 1 8 ASN CB C 5.594 -13.618 -5.137 1.00 . A A . 8 ASN CB 1 1
8 9234 1 1 8 ASN CG C 4.583 -13.725 -6.263 1.00 . A A . 8 ASN CG 1 1
8 9235 1 1 8 ASN H H 4.300 -11.903 -2.786 1.00 . A A . 8 ASN H 1 1
8 9236 1 1 8 ASN HA H 3.881 -13.854 -3.877 1.00 . A A . 8 ASN HA 1 1
8 9237 1 1 8 ASN HB2 H 6.122 -12.681 -5.242 1.00 . A A . 8 ASN HB2 1 1
8 9238 1 1 8 ASN HB3 H 6.297 -14.433 -5.230 1.00 . A A . 8 ASN HB3 1 1
8 9239 1 1 8 ASN HD21 H 4.856 -11.811 -6.723 1.00 . A A . 8 ASN HD21 1 1
8 9240 1 1 8 ASN HD22 H 3.712 -12.663 -7.698 1.00 . A A . 8 ASN HD22 1 1
8 9241 1 1 8 ASN N N 5.099 -12.397 -3.069 1.00 . A A . 8 ASN N 1 1
8 9242 1 1 8 ASN ND2 N 4.361 -12.622 -6.966 1.00 . A A . 8 ASN ND2 1 1
8 9243 1 1 8 ASN O O 5.887 -15.863 -3.479 1.00 . A A . 8 ASN O 1 1
8 9244 1 1 8 ASN OD1 O 4.009 -14.789 -6.496 1.00 . A A . 8 ASN OD1 1 1
8 9245 1 1 9 LEU C C 5.263 -15.924 0.391 1.00 . A A . 9 LEU C 1 1
8 9246 1 1 9 LEU CA C 6.232 -15.600 -0.741 1.00 . A A . 9 LEU CA 1 1
8 9247 1 1 9 LEU CB C 7.564 -15.114 -0.167 1.00 . A A . 9 LEU CB 1 1
8 9248 1 1 9 LEU CD1 C 9.644 -14.578 -1.458 1.00 . A A . 9 LEU CD1 1 1
8 9249 1 1 9 LEU CD2 C 9.656 -16.442 0.209 1.00 . A A . 9 LEU CD2 1 1
8 9250 1 1 9 LEU CG C 8.824 -15.686 -0.817 1.00 . A A . 9 LEU CG 1 1
8 9251 1 1 9 LEU H H 5.379 -13.735 -1.263 1.00 . A A . 9 LEU H 1 1
8 9252 1 1 9 LEU HA H 6.404 -16.496 -1.319 1.00 . A A . 9 LEU HA 1 1
8 9253 1 1 9 LEU HB2 H 7.596 -14.040 -0.271 1.00 . A A . 9 LEU HB2 1 1
8 9254 1 1 9 LEU HB3 H 7.584 -15.373 0.882 1.00 . A A . 9 LEU HB3 1 1
8 9255 1 1 9 LEU HD11 H 10.680 -14.877 -1.504 1.00 . A A . 9 LEU HD11 1 1
8 9256 1 1 9 LEU HD12 H 9.555 -13.677 -0.869 1.00 . A A . 9 LEU HD12 1 1
8 9257 1 1 9 LEU HD13 H 9.278 -14.391 -2.458 1.00 . A A . 9 LEU HD13 1 1
8 9258 1 1 9 LEU HD21 H 9.401 -17.491 0.176 1.00 . A A . 9 LEU HD21 1 1
8 9259 1 1 9 LEU HD22 H 9.452 -16.054 1.196 1.00 . A A . 9 LEU HD22 1 1
8 9260 1 1 9 LEU HD23 H 10.705 -16.319 -0.017 1.00 . A A . 9 LEU HD23 1 1
8 9261 1 1 9 LEU HG H 8.537 -16.381 -1.594 1.00 . A A . 9 LEU HG 1 1
8 9262 1 1 9 LEU N N 5.669 -14.592 -1.635 1.00 . A A . 9 LEU N 1 1
8 9263 1 1 9 LEU O O 4.642 -16.987 0.405 1.00 . A A . 9 LEU O 1 1
8 9264 1 1 10 ILE C C 2.786 -15.060 2.052 1.00 . A A . 10 ILE C 1 1
8 9265 1 1 10 ILE CA C 4.246 -15.188 2.475 1.00 . A A . 10 ILE CA 1 1
8 9266 1 1 10 ILE CB C 4.535 -14.168 3.593 1.00 . A A . 10 ILE CB 1 1
8 9267 1 1 10 ILE CD1 C 7.020 -14.512 4.023 1.00 . A A . 10 ILE CD1 1 1
8 9268 1 1 10 ILE CG1 C 5.612 -14.707 4.538 1.00 . A A . 10 ILE CG1 1 1
8 9269 1 1 10 ILE CG2 C 3.262 -13.847 4.360 1.00 . A A . 10 ILE CG2 1 1
8 9270 1 1 10 ILE H H 5.661 -14.174 1.272 1.00 . A A . 10 ILE H 1 1
8 9271 1 1 10 ILE HA H 4.410 -16.179 2.868 1.00 . A A . 10 ILE HA 1 1
8 9272 1 1 10 ILE HB H 4.891 -13.258 3.136 1.00 . A A . 10 ILE HB 1 1
8 9273 1 1 10 ILE HD11 H 7.540 -13.807 4.656 1.00 . A A . 10 ILE HD11 1 1
8 9274 1 1 10 ILE HD12 H 7.542 -15.457 4.031 1.00 . A A . 10 ILE HD12 1 1
8 9275 1 1 10 ILE HD13 H 6.985 -14.129 3.013 1.00 . A A . 10 ILE HD13 1 1
8 9276 1 1 10 ILE HG12 H 5.533 -14.203 5.488 1.00 . A A . 10 ILE HG12 1 1
8 9277 1 1 10 ILE HG13 H 5.454 -15.766 4.683 1.00 . A A . 10 ILE HG13 1 1
8 9278 1 1 10 ILE HG21 H 2.661 -13.155 3.788 1.00 . A A . 10 ILE HG21 1 1
8 9279 1 1 10 ILE HG22 H 2.703 -14.757 4.525 1.00 . A A . 10 ILE HG22 1 1
8 9280 1 1 10 ILE HG23 H 3.516 -13.403 5.310 1.00 . A A . 10 ILE HG23 1 1
8 9281 1 1 10 ILE N N 5.140 -15.001 1.339 1.00 . A A . 10 ILE N 1 1
8 9282 1 1 10 ILE O O 1.980 -15.973 2.232 1.00 . A A . 10 ILE O 1 1
8 9283 1 1 11 PRO C C 0.695 -14.462 -0.206 1.00 . A A . 11 PRO C 1 1
8 9284 1 1 11 PRO CA C 1.072 -13.628 1.012 1.00 . A A . 11 PRO CA 1 1
8 9285 1 1 11 PRO CB C 1.112 -12.140 0.651 1.00 . A A . 11 PRO CB 1 1
8 9286 1 1 11 PRO CD C 3.345 -12.769 1.228 1.00 . A A . 11 PRO CD 1 1
8 9287 1 1 11 PRO CG C 2.542 -11.866 0.334 1.00 . A A . 11 PRO CG 1 1
8 9288 1 1 11 PRO HA H 0.348 -13.790 1.797 1.00 . A A . 11 PRO HA 1 1
8 9289 1 1 11 PRO HB2 H 0.474 -11.958 -0.202 1.00 . A A . 11 PRO HB2 1 1
8 9290 1 1 11 PRO HB3 H 0.774 -11.552 1.492 1.00 . A A . 11 PRO HB3 1 1
8 9291 1 1 11 PRO HD2 H 4.242 -13.098 0.724 1.00 . A A . 11 PRO HD2 1 1
8 9292 1 1 11 PRO HD3 H 3.592 -12.265 2.151 1.00 . A A . 11 PRO HD3 1 1
8 9293 1 1 11 PRO HG2 H 2.738 -12.093 -0.703 1.00 . A A . 11 PRO HG2 1 1
8 9294 1 1 11 PRO HG3 H 2.772 -10.832 0.542 1.00 . A A . 11 PRO HG3 1 1
8 9295 1 1 11 PRO N N 2.436 -13.901 1.475 1.00 . A A . 11 PRO N 1 1
8 9296 1 1 11 PRO O O -0.450 -14.433 -0.661 1.00 . A A . 11 PRO O 1 1
8 9297 1 1 12 VAL C C 0.195 -16.922 -1.708 1.00 . A A . 12 VAL C 1 1
8 9298 1 1 12 VAL CA C 1.431 -16.050 -1.897 1.00 . A A . 12 VAL CA 1 1
8 9299 1 1 12 VAL CB C 2.644 -16.955 -2.185 1.00 . A A . 12 VAL CB 1 1
8 9300 1 1 12 VAL CG1 C 2.645 -18.159 -1.256 1.00 . A A . 12 VAL CG1 1 1
8 9301 1 1 12 VAL CG2 C 2.647 -17.394 -3.642 1.00 . A A . 12 VAL CG2 1 1
8 9302 1 1 12 VAL H H 2.555 -15.187 -0.325 1.00 . A A . 12 VAL H 1 1
8 9303 1 1 12 VAL HA H 1.279 -15.406 -2.751 1.00 . A A . 12 VAL HA 1 1
8 9304 1 1 12 VAL HB H 3.544 -16.386 -2.001 1.00 . A A . 12 VAL HB 1 1
8 9305 1 1 12 VAL HG11 H 3.651 -18.539 -1.161 1.00 . A A . 12 VAL HG11 1 1
8 9306 1 1 12 VAL HG12 H 2.276 -17.865 -0.284 1.00 . A A . 12 VAL HG12 1 1
8 9307 1 1 12 VAL HG13 H 2.007 -18.929 -1.665 1.00 . A A . 12 VAL HG13 1 1
8 9308 1 1 12 VAL HG21 H 3.527 -17.007 -4.132 1.00 . A A . 12 VAL HG21 1 1
8 9309 1 1 12 VAL HG22 H 2.653 -18.473 -3.693 1.00 . A A . 12 VAL HG22 1 1
8 9310 1 1 12 VAL HG23 H 1.764 -17.016 -4.134 1.00 . A A . 12 VAL HG23 1 1
8 9311 1 1 12 VAL N N 1.663 -15.205 -0.732 1.00 . A A . 12 VAL N 1 1
8 9312 1 1 12 VAL O O -0.468 -17.294 -2.675 1.00 . A A . 12 VAL O 1 1
8 9313 1 1 13 TYR C C -2.566 -17.331 -0.429 1.00 . A A . 13 TYR C 1 1
8 9314 1 1 13 TYR CA C -1.265 -18.073 -0.138 1.00 . A A . 13 TYR CA 1 1
8 9315 1 1 13 TYR CB C -1.225 -18.500 1.330 1.00 . A A . 13 TYR CB 1 1
8 9316 1 1 13 TYR CD1 C 0.889 -19.836 0.982 1.00 . A A . 13 TYR CD1 1 1
8 9317 1 1 13 TYR CD2 C 0.658 -18.604 3.010 1.00 . A A . 13 TYR CD2 1 1
8 9318 1 1 13 TYR CE1 C 2.129 -20.286 1.390 1.00 . A A . 13 TYR CE1 1 1
8 9319 1 1 13 TYR CE2 C 1.898 -19.048 3.426 1.00 . A A . 13 TYR CE2 1 1
8 9320 1 1 13 TYR CG C 0.132 -18.989 1.782 1.00 . A A . 13 TYR CG 1 1
8 9321 1 1 13 TYR CZ C 2.629 -19.888 2.613 1.00 . A A . 13 TYR CZ 1 1
8 9322 1 1 13 TYR H H 0.457 -16.912 0.273 1.00 . A A . 13 TYR H 1 1
8 9323 1 1 13 TYR HA H -1.219 -18.955 -0.761 1.00 . A A . 13 TYR HA 1 1
8 9324 1 1 13 TYR HB2 H -1.498 -17.658 1.949 1.00 . A A . 13 TYR HB2 1 1
8 9325 1 1 13 TYR HB3 H -1.935 -19.299 1.484 1.00 . A A . 13 TYR HB3 1 1
8 9326 1 1 13 TYR HD1 H 0.494 -20.144 0.024 1.00 . A A . 13 TYR HD1 1 1
8 9327 1 1 13 TYR HD2 H 0.081 -17.946 3.643 1.00 . A A . 13 TYR HD2 1 1
8 9328 1 1 13 TYR HE1 H 2.703 -20.943 0.755 1.00 . A A . 13 TYR HE1 1 1
8 9329 1 1 13 TYR HE2 H 2.289 -18.737 4.383 1.00 . A A . 13 TYR HE2 1 1
8 9330 1 1 13 TYR HH H 4.506 -20.193 2.325 1.00 . A A . 13 TYR HH 1 1
8 9331 1 1 13 TYR N N -0.110 -17.242 -0.455 1.00 . A A . 13 TYR N 1 1
8 9332 1 1 13 TYR O O -3.458 -17.855 -1.098 1.00 . A A . 13 TYR O 1 1
8 9333 1 1 13 TYR OH O 3.865 -20.334 3.026 1.00 . A A . 13 TYR OH 1 1
8 9334 1 1 14 CYS C C -4.045 -14.963 -1.607 1.00 . A A . 14 CYS C 1 1
8 9335 1 1 14 CYS CA C -3.858 -15.290 -0.128 1.00 . A A . 14 CYS CA 1 1
8 9336 1 1 14 CYS CB C -3.759 -13.997 0.684 1.00 . A A . 14 CYS CB 1 1
8 9337 1 1 14 CYS H H -1.922 -15.743 0.602 1.00 . A A . 14 CYS H 1 1
8 9338 1 1 14 CYS HA H -4.711 -15.855 0.214 1.00 . A A . 14 CYS HA 1 1
8 9339 1 1 14 CYS HB2 H -3.213 -14.193 1.594 1.00 . A A . 14 CYS HB2 1 1
8 9340 1 1 14 CYS HB3 H -3.229 -13.256 0.104 1.00 . A A . 14 CYS HB3 1 1
8 9341 1 1 14 CYS N N -2.667 -16.107 0.076 1.00 . A A . 14 CYS N 1 1
8 9342 1 1 14 CYS O O -5.170 -14.831 -2.086 1.00 . A A . 14 CYS O 1 1
8 9343 1 1 14 CYS SG S -5.372 -13.287 1.148 1.00 . A A . 14 CYS SG 1 1
8 9344 1 1 15 SER C C -3.434 -15.725 -4.559 1.00 . A A . 15 SER C 1 1
8 9345 1 1 15 SER CA C -2.974 -14.517 -3.747 1.00 . A A . 15 SER CA 1 1
8 9346 1 1 15 SER CB C -1.597 -14.059 -4.229 1.00 . A A . 15 SER CB 1 1
8 9347 1 1 15 SER H H -2.064 -14.951 -1.885 1.00 . A A . 15 SER H 1 1
8 9348 1 1 15 SER HA H -3.681 -13.713 -3.887 1.00 . A A . 15 SER HA 1 1
8 9349 1 1 15 SER HB2 H -0.839 -14.711 -3.819 1.00 . A A . 15 SER HB2 1 1
8 9350 1 1 15 SER HB3 H -1.563 -14.102 -5.308 1.00 . A A . 15 SER HB3 1 1
8 9351 1 1 15 SER HG H -1.145 -12.719 -2.874 1.00 . A A . 15 SER HG 1 1
8 9352 1 1 15 SER N N -2.934 -14.833 -2.323 1.00 . A A . 15 SER N 1 1
8 9353 1 1 15 SER O O -4.370 -15.631 -5.353 1.00 . A A . 15 SER O 1 1
8 9354 1 1 15 SER OG O -1.327 -12.731 -3.816 1.00 . A A . 15 SER OG 1 1
8 9355 1 1 16 ILE C C -4.501 -18.575 -4.670 1.00 . A A . 16 ILE C 1 1
8 9356 1 1 16 ILE CA C -3.111 -18.083 -5.062 1.00 . A A . 16 ILE CA 1 1
8 9357 1 1 16 ILE CB C -2.087 -19.198 -4.784 1.00 . A A . 16 ILE CB 1 1
8 9358 1 1 16 ILE CD1 C 0.424 -19.532 -4.540 1.00 . A A . 16 ILE CD1 1 1
8 9359 1 1 16 ILE CG1 C -0.686 -18.750 -5.206 1.00 . A A . 16 ILE CG1 1 1
8 9360 1 1 16 ILE CG2 C -2.482 -20.474 -5.513 1.00 . A A . 16 ILE CG2 1 1
8 9361 1 1 16 ILE H H -2.032 -16.867 -3.707 1.00 . A A . 16 ILE H 1 1
8 9362 1 1 16 ILE HA H -3.103 -17.868 -6.121 1.00 . A A . 16 ILE HA 1 1
8 9363 1 1 16 ILE HB H -2.089 -19.402 -3.724 1.00 . A A . 16 ILE HB 1 1
8 9364 1 1 16 ILE HD11 H 0.226 -20.591 -4.634 1.00 . A A . 16 ILE HD11 1 1
8 9365 1 1 16 ILE HD12 H 1.366 -19.298 -5.015 1.00 . A A . 16 ILE HD12 1 1
8 9366 1 1 16 ILE HD13 H 0.474 -19.268 -3.493 1.00 . A A . 16 ILE HD13 1 1
8 9367 1 1 16 ILE HG12 H -0.581 -18.869 -6.272 1.00 . A A . 16 ILE HG12 1 1
8 9368 1 1 16 ILE HG13 H -0.558 -17.708 -4.949 1.00 . A A . 16 ILE HG13 1 1
8 9369 1 1 16 ILE HG21 H -2.535 -20.280 -6.575 1.00 . A A . 16 ILE HG21 1 1
8 9370 1 1 16 ILE HG22 H -1.744 -21.239 -5.325 1.00 . A A . 16 ILE HG22 1 1
8 9371 1 1 16 ILE HG23 H -3.445 -20.808 -5.159 1.00 . A A . 16 ILE HG23 1 1
8 9372 1 1 16 ILE N N -2.769 -16.856 -4.352 1.00 . A A . 16 ILE N 1 1
8 9373 1 1 16 ILE O O -5.244 -19.097 -5.503 1.00 . A A . 16 ILE O 1 1
8 9374 1 1 17 LEU C C -7.271 -18.024 -3.543 1.00 . A A . 17 LEU C 1 1
8 9375 1 1 17 LEU CA C -6.148 -18.828 -2.897 1.00 . A A . 17 LEU CA 1 1
8 9376 1 1 17 LEU CB C -6.205 -18.674 -1.375 1.00 . A A . 17 LEU CB 1 1
8 9377 1 1 17 LEU CD1 C -7.432 -19.469 0.660 1.00 . A A . 17 LEU CD1 1 1
8 9378 1 1 17 LEU CD2 C -8.336 -17.554 -0.672 1.00 . A A . 17 LEU CD2 1 1
8 9379 1 1 17 LEU CG C -7.578 -18.872 -0.732 1.00 . A A . 17 LEU CG 1 1
8 9380 1 1 17 LEU H H -4.212 -17.982 -2.784 1.00 . A A . 17 LEU H 1 1
8 9381 1 1 17 LEU HA H -6.277 -19.870 -3.149 1.00 . A A . 17 LEU HA 1 1
8 9382 1 1 17 LEU HB2 H -5.530 -19.395 -0.944 1.00 . A A . 17 LEU HB2 1 1
8 9383 1 1 17 LEU HB3 H -5.866 -17.676 -1.133 1.00 . A A . 17 LEU HB3 1 1
8 9384 1 1 17 LEU HD11 H -6.386 -19.607 0.885 1.00 . A A . 17 LEU HD11 1 1
8 9385 1 1 17 LEU HD12 H -7.937 -20.423 0.697 1.00 . A A . 17 LEU HD12 1 1
8 9386 1 1 17 LEU HD13 H -7.873 -18.801 1.386 1.00 . A A . 17 LEU HD13 1 1
8 9387 1 1 17 LEU HD21 H -8.767 -17.344 -1.640 1.00 . A A . 17 LEU HD21 1 1
8 9388 1 1 17 LEU HD22 H -7.655 -16.760 -0.403 1.00 . A A . 17 LEU HD22 1 1
8 9389 1 1 17 LEU HD23 H -9.122 -17.624 0.065 1.00 . A A . 17 LEU HD23 1 1
8 9390 1 1 17 LEU HG H -8.153 -19.564 -1.332 1.00 . A A . 17 LEU HG 1 1
8 9391 1 1 17 LEU N N -4.847 -18.403 -3.399 1.00 . A A . 17 LEU N 1 1
8 9392 1 1 17 LEU O O -8.174 -18.585 -4.163 1.00 . A A . 17 LEU O 1 1
8 9393 1 1 18 ALA C C -8.441 -16.134 -5.447 1.00 . A A . 18 ALA C 1 1
8 9394 1 1 18 ALA CA C -8.214 -15.821 -3.972 1.00 . A A . 18 ALA CA 1 1
8 9395 1 1 18 ALA CB C -7.804 -14.366 -3.795 1.00 . A A . 18 ALA CB 1 1
8 9396 1 1 18 ALA H H -6.461 -16.315 -2.893 1.00 . A A . 18 ALA H 1 1
8 9397 1 1 18 ALA HA H -9.139 -15.977 -3.435 1.00 . A A . 18 ALA HA 1 1
8 9398 1 1 18 ALA HB1 H -8.214 -13.777 -4.603 1.00 . A A . 18 ALA HB1 1 1
8 9399 1 1 18 ALA HB2 H -8.180 -13.999 -2.852 1.00 . A A . 18 ALA HB2 1 1
8 9400 1 1 18 ALA HB3 H -6.727 -14.293 -3.807 1.00 . A A . 18 ALA HB3 1 1
8 9401 1 1 18 ALA N N -7.206 -16.704 -3.398 1.00 . A A . 18 ALA N 1 1
8 9402 1 1 18 ALA O O -9.579 -16.281 -5.891 1.00 . A A . 18 ALA O 1 1
8 9403 1 1 19 ALA C C -8.258 -17.784 -7.880 1.00 . A A . 19 ALA C 1 1
8 9404 1 1 19 ALA CA C -7.431 -16.528 -7.625 1.00 . A A . 19 ALA CA 1 1
8 9405 1 1 19 ALA CB C -6.036 -16.685 -8.212 1.00 . A A . 19 ALA CB 1 1
8 9406 1 1 19 ALA H H -6.471 -16.106 -5.788 1.00 . A A . 19 ALA H 1 1
8 9407 1 1 19 ALA HA H -7.908 -15.690 -8.113 1.00 . A A . 19 ALA HA 1 1
8 9408 1 1 19 ALA HB1 H -5.713 -17.710 -8.101 1.00 . A A . 19 ALA HB1 1 1
8 9409 1 1 19 ALA HB2 H -6.055 -16.424 -9.259 1.00 . A A . 19 ALA HB2 1 1
8 9410 1 1 19 ALA HB3 H -5.352 -16.033 -7.691 1.00 . A A . 19 ALA HB3 1 1
8 9411 1 1 19 ALA N N -7.351 -16.233 -6.201 1.00 . A A . 19 ALA N 1 1
8 9412 1 1 19 ALA O O -9.203 -17.768 -8.669 1.00 . A A . 19 ALA O 1 1
8 9413 1 1 20 VAL C C -10.098 -19.964 -7.100 1.00 . A A . 20 VAL C 1 1
8 9414 1 1 20 VAL CA C -8.606 -20.137 -7.360 1.00 . A A . 20 VAL CA 1 1
8 9415 1 1 20 VAL CB C -8.050 -21.210 -6.406 1.00 . A A . 20 VAL CB 1 1
8 9416 1 1 20 VAL CG1 C -8.804 -22.521 -6.580 1.00 . A A . 20 VAL CG1 1 1
8 9417 1 1 20 VAL CG2 C -6.560 -21.407 -6.636 1.00 . A A . 20 VAL CG2 1 1
8 9418 1 1 20 VAL H H -7.135 -18.822 -6.592 1.00 . A A . 20 VAL H 1 1
8 9419 1 1 20 VAL HA H -8.464 -20.478 -8.374 1.00 . A A . 20 VAL HA 1 1
8 9420 1 1 20 VAL HB H -8.196 -20.870 -5.391 1.00 . A A . 20 VAL HB 1 1
8 9421 1 1 20 VAL HG11 H -8.376 -23.270 -5.930 1.00 . A A . 20 VAL HG11 1 1
8 9422 1 1 20 VAL HG12 H -9.844 -22.375 -6.329 1.00 . A A . 20 VAL HG12 1 1
8 9423 1 1 20 VAL HG13 H -8.722 -22.848 -7.606 1.00 . A A . 20 VAL HG13 1 1
8 9424 1 1 20 VAL HG21 H -6.166 -20.563 -7.181 1.00 . A A . 20 VAL HG21 1 1
8 9425 1 1 20 VAL HG22 H -6.056 -21.487 -5.682 1.00 . A A . 20 VAL HG22 1 1
8 9426 1 1 20 VAL HG23 H -6.400 -22.311 -7.204 1.00 . A A . 20 VAL HG23 1 1
8 9427 1 1 20 VAL N N -7.897 -18.872 -7.207 1.00 . A A . 20 VAL N 1 1
8 9428 1 1 20 VAL O O -10.930 -20.343 -7.926 1.00 . A A . 20 VAL O 1 1
8 9429 1 1 21 VAL C C -12.544 -18.331 -6.632 1.00 . A A . 21 VAL C 1 1
8 9430 1 1 21 VAL CA C -11.824 -19.167 -5.580 1.00 . A A . 21 VAL CA 1 1
8 9431 1 1 21 VAL CB C -11.938 -18.464 -4.215 1.00 . A A . 21 VAL CB 1 1
8 9432 1 1 21 VAL CG1 C -13.397 -18.283 -3.827 1.00 . A A . 21 VAL CG1 1 1
8 9433 1 1 21 VAL CG2 C -11.187 -19.246 -3.149 1.00 . A A . 21 VAL CG2 1 1
8 9434 1 1 21 VAL H H -9.723 -19.110 -5.333 1.00 . A A . 21 VAL H 1 1
8 9435 1 1 21 VAL HA H -12.309 -20.130 -5.507 1.00 . A A . 21 VAL HA 1 1
8 9436 1 1 21 VAL HB H -11.487 -17.485 -4.299 1.00 . A A . 21 VAL HB 1 1
8 9437 1 1 21 VAL HG11 H -13.849 -19.251 -3.666 1.00 . A A . 21 VAL HG11 1 1
8 9438 1 1 21 VAL HG12 H -13.460 -17.700 -2.920 1.00 . A A . 21 VAL HG12 1 1
8 9439 1 1 21 VAL HG13 H -13.920 -17.771 -4.622 1.00 . A A . 21 VAL HG13 1 1
8 9440 1 1 21 VAL HG21 H -11.124 -20.283 -3.442 1.00 . A A . 21 VAL HG21 1 1
8 9441 1 1 21 VAL HG22 H -10.191 -18.842 -3.039 1.00 . A A . 21 VAL HG22 1 1
8 9442 1 1 21 VAL HG23 H -11.711 -19.168 -2.207 1.00 . A A . 21 VAL HG23 1 1
8 9443 1 1 21 VAL N N -10.432 -19.391 -5.949 1.00 . A A . 21 VAL N 1 1
8 9444 1 1 21 VAL O O -13.609 -18.709 -7.120 1.00 . A A . 21 VAL O 1 1
8 9445 1 1 22 VAL C C -12.926 -17.065 -9.236 1.00 . A A . 22 VAL C 1 1
8 9446 1 1 22 VAL CA C -12.538 -16.301 -7.975 1.00 . A A . 22 VAL CA 1 1
8 9447 1 1 22 VAL CB C -11.566 -15.168 -8.354 1.00 . A A . 22 VAL CB 1 1
8 9448 1 1 22 VAL CG1 C -12.125 -14.346 -9.506 1.00 . A A . 22 VAL CG1 1 1
8 9449 1 1 22 VAL CG2 C -11.280 -14.286 -7.148 1.00 . A A . 22 VAL CG2 1 1
8 9450 1 1 22 VAL H H -11.107 -16.944 -6.556 1.00 . A A . 22 VAL H 1 1
8 9451 1 1 22 VAL HA H -13.425 -15.857 -7.548 1.00 . A A . 22 VAL HA 1 1
8 9452 1 1 22 VAL HB H -10.635 -15.612 -8.677 1.00 . A A . 22 VAL HB 1 1
8 9453 1 1 22 VAL HG11 H -12.028 -14.903 -10.426 1.00 . A A . 22 VAL HG11 1 1
8 9454 1 1 22 VAL HG12 H -13.168 -14.131 -9.322 1.00 . A A . 22 VAL HG12 1 1
8 9455 1 1 22 VAL HG13 H -11.575 -13.420 -9.587 1.00 . A A . 22 VAL HG13 1 1
8 9456 1 1 22 VAL HG21 H -11.992 -13.475 -7.121 1.00 . A A . 22 VAL HG21 1 1
8 9457 1 1 22 VAL HG22 H -11.367 -14.872 -6.244 1.00 . A A . 22 VAL HG22 1 1
8 9458 1 1 22 VAL HG23 H -10.280 -13.886 -7.222 1.00 . A A . 22 VAL HG23 1 1
8 9459 1 1 22 VAL N N -11.954 -17.191 -6.979 1.00 . A A . 22 VAL N 1 1
8 9460 1 1 22 VAL O O -14.088 -17.071 -9.639 1.00 . A A . 22 VAL O 1 1
8 9461 1 1 23 GLY C C -13.291 -19.511 -10.874 1.00 . A A . 23 GLY C 1 1
8 9462 1 1 23 GLY CA C -12.201 -18.473 -11.064 1.00 . A A . 23 GLY CA 1 1
8 9463 1 1 23 GLY H H -11.034 -17.673 -9.489 1.00 . A A . 23 GLY H 1 1
8 9464 1 1 23 GLY HA2 H -12.498 -17.793 -11.848 1.00 . A A . 23 GLY HA2 1 1
8 9465 1 1 23 GLY HA3 H -11.291 -18.975 -11.361 1.00 . A A . 23 GLY HA3 1 1
8 9466 1 1 23 GLY N N -11.942 -17.713 -9.856 1.00 . A A . 23 GLY N 1 1
8 9467 1 1 23 GLY O O -14.051 -19.800 -11.799 1.00 . A A . 23 GLY O 1 1
8 9468 1 1 24 LEU C C -15.780 -20.518 -9.516 1.00 . A A . 24 LEU C 1 1
8 9469 1 1 24 LEU CA C -14.373 -21.084 -9.364 1.00 . A A . 24 LEU CA 1 1
8 9470 1 1 24 LEU CB C -14.174 -21.611 -7.943 1.00 . A A . 24 LEU CB 1 1
8 9471 1 1 24 LEU CD1 C -14.527 -23.982 -8.677 1.00 . A A . 24 LEU CD1 1 1
8 9472 1 1 24 LEU CD2 C -12.213 -23.147 -8.229 1.00 . A A . 24 LEU CD2 1 1
8 9473 1 1 24 LEU CG C -13.677 -23.053 -7.825 1.00 . A A . 24 LEU CG 1 1
8 9474 1 1 24 LEU H H -12.734 -19.801 -8.976 1.00 . A A . 24 LEU H 1 1
8 9475 1 1 24 LEU HA H -14.247 -21.898 -10.062 1.00 . A A . 24 LEU HA 1 1
8 9476 1 1 24 LEU HB2 H -13.455 -20.974 -7.451 1.00 . A A . 24 LEU HB2 1 1
8 9477 1 1 24 LEU HB3 H -15.123 -21.545 -7.430 1.00 . A A . 24 LEU HB3 1 1
8 9478 1 1 24 LEU HD11 H -14.407 -24.998 -8.333 1.00 . A A . 24 LEU HD11 1 1
8 9479 1 1 24 LEU HD12 H -14.214 -23.912 -9.709 1.00 . A A . 24 LEU HD12 1 1
8 9480 1 1 24 LEU HD13 H -15.565 -23.695 -8.597 1.00 . A A . 24 LEU HD13 1 1
8 9481 1 1 24 LEU HD21 H -11.624 -22.492 -7.603 1.00 . A A . 24 LEU HD21 1 1
8 9482 1 1 24 LEU HD22 H -12.104 -22.851 -9.262 1.00 . A A . 24 LEU HD22 1 1
8 9483 1 1 24 LEU HD23 H -11.870 -24.164 -8.107 1.00 . A A . 24 LEU HD23 1 1
8 9484 1 1 24 LEU HG H -13.762 -23.374 -6.795 1.00 . A A . 24 LEU HG 1 1
8 9485 1 1 24 LEU N N -13.367 -20.073 -9.673 1.00 . A A . 24 LEU N 1 1
8 9486 1 1 24 LEU O O -16.607 -21.068 -10.244 1.00 . A A . 24 LEU O 1 1
8 9487 1 1 25 VAL C C -17.675 -18.317 -10.308 1.00 . A A . 25 VAL C 1 1
8 9488 1 1 25 VAL CA C -17.352 -18.769 -8.889 1.00 . A A . 25 VAL CA 1 1
8 9489 1 1 25 VAL CB C -17.423 -17.552 -7.946 1.00 . A A . 25 VAL CB 1 1
8 9490 1 1 25 VAL CG1 C -18.778 -16.869 -8.058 1.00 . A A . 25 VAL CG1 1 1
8 9491 1 1 25 VAL CG2 C -17.145 -17.973 -6.511 1.00 . A A . 25 VAL CG2 1 1
8 9492 1 1 25 VAL H H -15.346 -19.022 -8.263 1.00 . A A . 25 VAL H 1 1
8 9493 1 1 25 VAL HA H -18.094 -19.487 -8.572 1.00 . A A . 25 VAL HA 1 1
8 9494 1 1 25 VAL HB H -16.663 -16.845 -8.245 1.00 . A A . 25 VAL HB 1 1
8 9495 1 1 25 VAL HG11 H -19.036 -16.427 -7.106 1.00 . A A . 25 VAL HG11 1 1
8 9496 1 1 25 VAL HG12 H -18.731 -16.098 -8.813 1.00 . A A . 25 VAL HG12 1 1
8 9497 1 1 25 VAL HG13 H -19.526 -17.597 -8.330 1.00 . A A . 25 VAL HG13 1 1
8 9498 1 1 25 VAL HG21 H -17.996 -18.514 -6.125 1.00 . A A . 25 VAL HG21 1 1
8 9499 1 1 25 VAL HG22 H -16.273 -18.610 -6.484 1.00 . A A . 25 VAL HG22 1 1
8 9500 1 1 25 VAL HG23 H -16.970 -17.097 -5.906 1.00 . A A . 25 VAL HG23 1 1
8 9501 1 1 25 VAL N N -16.046 -19.413 -8.827 1.00 . A A . 25 VAL N 1 1
8 9502 1 1 25 VAL O O -18.834 -18.318 -10.722 1.00 . A A . 25 VAL O 1 1
8 9503 1 1 26 ALA C C -17.083 -18.654 -13.360 1.00 . A A . 26 ALA C 1 1
8 9504 1 1 26 ALA CA C -16.815 -17.479 -12.426 1.00 . A A . 26 ALA CA 1 1
8 9505 1 1 26 ALA CB C -15.589 -16.705 -12.885 1.00 . A A . 26 ALA CB 1 1
8 9506 1 1 26 ALA H H -15.742 -17.954 -10.665 1.00 . A A . 26 ALA H 1 1
8 9507 1 1 26 ALA HA H -17.664 -16.810 -12.452 1.00 . A A . 26 ALA HA 1 1
8 9508 1 1 26 ALA HB1 H -14.697 -17.214 -12.550 1.00 . A A . 26 ALA HB1 1 1
8 9509 1 1 26 ALA HB2 H -15.586 -16.643 -13.963 1.00 . A A . 26 ALA HB2 1 1
8 9510 1 1 26 ALA HB3 H -15.614 -15.710 -12.467 1.00 . A A . 26 ALA HB3 1 1
8 9511 1 1 26 ALA N N -16.642 -17.932 -11.051 1.00 . A A . 26 ALA N 1 1
8 9512 1 1 26 ALA O O -17.703 -18.493 -14.413 1.00 . A A . 26 ALA O 1 1
8 9513 1 1 27 TYR C C -18.227 -21.562 -13.641 1.00 . A A . 27 TYR C 1 1
8 9514 1 1 27 TYR CA C -16.802 -21.034 -13.775 1.00 . A A . 27 TYR CA 1 1
8 9515 1 1 27 TYR CB C -15.804 -22.116 -13.356 1.00 . A A . 27 TYR CB 1 1
8 9516 1 1 27 TYR CD1 C -15.535 -23.588 -15.390 1.00 . A A . 27 TYR CD1 1 1
8 9517 1 1 27 TYR CD2 C -16.617 -24.503 -13.473 1.00 . A A . 27 TYR CD2 1 1
8 9518 1 1 27 TYR CE1 C -15.702 -24.784 -16.061 1.00 . A A . 27 TYR CE1 1 1
8 9519 1 1 27 TYR CE2 C -16.787 -25.703 -14.137 1.00 . A A . 27 TYR CE2 1 1
8 9520 1 1 27 TYR CG C -15.989 -23.426 -14.087 1.00 . A A . 27 TYR CG 1 1
8 9521 1 1 27 TYR CZ C -16.330 -25.838 -15.431 1.00 . A A . 27 TYR CZ 1 1
8 9522 1 1 27 TYR H H -16.127 -19.897 -12.122 1.00 . A A . 27 TYR H 1 1
8 9523 1 1 27 TYR HA H -16.622 -20.773 -14.808 1.00 . A A . 27 TYR HA 1 1
8 9524 1 1 27 TYR HB2 H -14.802 -21.766 -13.552 1.00 . A A . 27 TYR HB2 1 1
8 9525 1 1 27 TYR HB3 H -15.913 -22.306 -12.299 1.00 . A A . 27 TYR HB3 1 1
8 9526 1 1 27 TYR HD1 H -15.044 -22.761 -15.880 1.00 . A A . 27 TYR HD1 1 1
8 9527 1 1 27 TYR HD2 H -16.975 -24.394 -12.459 1.00 . A A . 27 TYR HD2 1 1
8 9528 1 1 27 TYR HE1 H -15.343 -24.890 -17.074 1.00 . A A . 27 TYR HE1 1 1
8 9529 1 1 27 TYR HE2 H -17.279 -26.529 -13.644 1.00 . A A . 27 TYR HE2 1 1
8 9530 1 1 27 TYR HH H -16.998 -27.637 -15.544 1.00 . A A . 27 TYR HH 1 1
8 9531 1 1 27 TYR N N -16.614 -19.833 -12.970 1.00 . A A . 27 TYR N 1 1
8 9532 1 1 27 TYR O O -18.866 -21.917 -14.633 1.00 . A A . 27 TYR O 1 1
8 9533 1 1 27 TYR OH O -16.497 -27.031 -16.095 1.00 . A A . 27 TYR OH 1 1
8 9534 1 1 28 ILE C C -21.113 -21.060 -12.547 1.00 . A A . 28 ILE C 1 1
8 9535 1 1 28 ILE CA C -20.068 -22.095 -12.142 1.00 . A A . 28 ILE CA 1 1
8 9536 1 1 28 ILE CB C -20.259 -22.446 -10.655 1.00 . A A . 28 ILE CB 1 1
8 9537 1 1 28 ILE CD1 C -18.649 -23.280 -8.869 1.00 . A A . 28 ILE CD1 1 1
8 9538 1 1 28 ILE CG1 C -19.261 -23.524 -10.230 1.00 . A A . 28 ILE CG1 1 1
8 9539 1 1 28 ILE CG2 C -21.686 -22.906 -10.398 1.00 . A A . 28 ILE CG2 1 1
8 9540 1 1 28 ILE H H -18.162 -21.315 -11.658 1.00 . A A . 28 ILE H 1 1
8 9541 1 1 28 ILE HA H -20.221 -22.992 -12.726 1.00 . A A . 28 ILE HA 1 1
8 9542 1 1 28 ILE HB H -20.084 -21.553 -10.073 1.00 . A A . 28 ILE HB 1 1
8 9543 1 1 28 ILE HD11 H -18.162 -22.316 -8.860 1.00 . A A . 28 ILE HD11 1 1
8 9544 1 1 28 ILE HD12 H -19.424 -23.300 -8.117 1.00 . A A . 28 ILE HD12 1 1
8 9545 1 1 28 ILE HD13 H -17.922 -24.050 -8.657 1.00 . A A . 28 ILE HD13 1 1
8 9546 1 1 28 ILE HG12 H -19.762 -24.478 -10.202 1.00 . A A . 28 ILE HG12 1 1
8 9547 1 1 28 ILE HG13 H -18.458 -23.566 -10.953 1.00 . A A . 28 ILE HG13 1 1
8 9548 1 1 28 ILE HG21 H -21.750 -23.350 -9.415 1.00 . A A . 28 ILE HG21 1 1
8 9549 1 1 28 ILE HG22 H -22.353 -22.059 -10.454 1.00 . A A . 28 ILE HG22 1 1
8 9550 1 1 28 ILE HG23 H -21.968 -23.636 -11.142 1.00 . A A . 28 ILE HG23 1 1
8 9551 1 1 28 ILE N N -18.719 -21.612 -12.407 1.00 . A A . 28 ILE N 1 1
8 9552 1 1 28 ILE O O -22.032 -21.357 -13.310 1.00 . A A . 28 ILE O 1 1
8 9553 1 1 29 ALA C C -22.069 -18.610 -13.850 1.00 . A A . 29 ALA C 1 1
8 9554 1 1 29 ALA CA C -21.891 -18.763 -12.344 1.00 . A A . 29 ALA CA 1 1
8 9555 1 1 29 ALA CB C -21.404 -17.458 -11.732 1.00 . A A . 29 ALA CB 1 1
8 9556 1 1 29 ALA H H -20.209 -19.669 -11.430 1.00 . A A . 29 ALA H 1 1
8 9557 1 1 29 ALA HA H -22.846 -19.006 -11.901 1.00 . A A . 29 ALA HA 1 1
8 9558 1 1 29 ALA HB1 H -21.393 -17.548 -10.656 1.00 . A A . 29 ALA HB1 1 1
8 9559 1 1 29 ALA HB2 H -20.406 -17.245 -12.086 1.00 . A A . 29 ALA HB2 1 1
8 9560 1 1 29 ALA HB3 H -22.067 -16.657 -12.020 1.00 . A A . 29 ALA HB3 1 1
8 9561 1 1 29 ALA N N -20.962 -19.844 -12.033 1.00 . A A . 29 ALA N 1 1
8 9562 1 1 29 ALA O O -23.174 -18.761 -14.373 1.00 . A A . 29 ALA O 1 1
8 9563 1 1 30 PHE C C -21.663 -19.336 -16.668 1.00 . A A . 30 PHE C 1 1
8 9564 1 1 30 PHE CA C -21.013 -18.133 -15.991 1.00 . A A . 30 PHE CA 1 1
8 9565 1 1 30 PHE CB C -19.598 -17.929 -16.537 1.00 . A A . 30 PHE CB 1 1
8 9566 1 1 30 PHE CD1 C -20.421 -16.856 -18.651 1.00 . A A . 30 PHE CD1 1 1
8 9567 1 1 30 PHE CD2 C -18.642 -18.437 -18.800 1.00 . A A . 30 PHE CD2 1 1
8 9568 1 1 30 PHE CE1 C -20.381 -16.677 -20.021 1.00 . A A . 30 PHE CE1 1 1
8 9569 1 1 30 PHE CE2 C -18.597 -18.262 -20.171 1.00 . A A . 30 PHE CE2 1 1
8 9570 1 1 30 PHE CG C -19.553 -17.737 -18.026 1.00 . A A . 30 PHE CG 1 1
8 9571 1 1 30 PHE CZ C -19.469 -17.382 -20.782 1.00 . A A . 30 PHE CZ 1 1
8 9572 1 1 30 PHE H H -20.124 -18.200 -14.070 1.00 . A A . 30 PHE H 1 1
8 9573 1 1 30 PHE HA H -21.602 -17.254 -16.203 1.00 . A A . 30 PHE HA 1 1
8 9574 1 1 30 PHE HB2 H -19.166 -17.053 -16.076 1.00 . A A . 30 PHE HB2 1 1
8 9575 1 1 30 PHE HB3 H -18.998 -18.793 -16.294 1.00 . A A . 30 PHE HB3 1 1
8 9576 1 1 30 PHE HD1 H -21.135 -16.305 -18.056 1.00 . A A . 30 PHE HD1 1 1
8 9577 1 1 30 PHE HD2 H -17.961 -19.127 -18.325 1.00 . A A . 30 PHE HD2 1 1
8 9578 1 1 30 PHE HE1 H -21.064 -15.988 -20.496 1.00 . A A . 30 PHE HE1 1 1
8 9579 1 1 30 PHE HE2 H -17.883 -18.815 -20.763 1.00 . A A . 30 PHE HE2 1 1
8 9580 1 1 30 PHE HZ H -19.436 -17.243 -21.852 1.00 . A A . 30 PHE HZ 1 1
8 9581 1 1 30 PHE N N -20.977 -18.308 -14.544 1.00 . A A . 30 PHE N 1 1
8 9582 1 1 30 PHE O O -22.279 -19.209 -17.727 1.00 . A A . 30 PHE O 1 1
8 9583 1 1 31 LYS C C -23.599 -21.780 -16.350 1.00 . A A . 31 LYS C 1 1
8 9584 1 1 31 LYS CA C -22.093 -21.731 -16.590 1.00 . A A . 31 LYS CA 1 1
8 9585 1 1 31 LYS CB C -21.425 -22.952 -15.957 1.00 . A A . 31 LYS CB 1 1
8 9586 1 1 31 LYS CD C -20.812 -24.442 -17.884 1.00 . A A . 31 LYS CD 1 1
8 9587 1 1 31 LYS CE C -19.738 -25.409 -18.361 1.00 . A A . 31 LYS CE 1 1
8 9588 1 1 31 LYS CG C -20.292 -23.526 -16.790 1.00 . A A . 31 LYS CG 1 1
8 9589 1 1 31 LYS H H -21.018 -20.540 -15.209 1.00 . A A . 31 LYS H 1 1
8 9590 1 1 31 LYS HA H -21.911 -21.742 -17.654 1.00 . A A . 31 LYS HA 1 1
8 9591 1 1 31 LYS HB2 H -21.028 -22.671 -14.992 1.00 . A A . 31 LYS HB2 1 1
8 9592 1 1 31 LYS HB3 H -22.168 -23.724 -15.820 1.00 . A A . 31 LYS HB3 1 1
8 9593 1 1 31 LYS HD2 H -21.646 -25.010 -17.500 1.00 . A A . 31 LYS HD2 1 1
8 9594 1 1 31 LYS HD3 H -21.138 -23.841 -18.720 1.00 . A A . 31 LYS HD3 1 1
8 9595 1 1 31 LYS HE2 H -19.055 -24.878 -19.007 1.00 . A A . 31 LYS HE2 1 1
8 9596 1 1 31 LYS HE3 H -19.202 -25.782 -17.500 1.00 . A A . 31 LYS HE3 1 1
8 9597 1 1 31 LYS HG2 H -19.745 -22.713 -17.245 1.00 . A A . 31 LYS HG2 1 1
8 9598 1 1 31 LYS HG3 H -19.631 -24.089 -16.145 1.00 . A A . 31 LYS HG3 1 1
8 9599 1 1 31 LYS HZ1 H -21.328 -26.393 -19.289 1.00 . A A . 31 LYS HZ1 1 1
8 9600 1 1 31 LYS HZ2 H -20.215 -27.432 -18.553 1.00 . A A . 31 LYS HZ2 1 1
8 9601 1 1 31 LYS HZ3 H -19.827 -26.678 -20.016 1.00 . A A . 31 LYS HZ3 1 1
8 9602 1 1 31 LYS N N -21.520 -20.503 -16.051 1.00 . A A . 31 LYS N 1 1
8 9603 1 1 31 LYS NZ N -20.317 -26.558 -19.107 1.00 . A A . 31 LYS NZ 1 1
8 9604 1 1 31 LYS O O -24.356 -22.260 -17.193 1.00 . A A . 31 LYS O 1 1
8 9605 1 1 32 ARG C C -26.232 -20.384 -15.806 1.00 . A A . 32 ARG C 1 1
8 9606 1 1 32 ARG CA C -25.441 -21.266 -14.845 1.00 . A A . 32 ARG CA 1 1
8 9607 1 1 32 ARG CB C -25.627 -20.771 -13.409 1.00 . A A . 32 ARG CB 1 1
8 9608 1 1 32 ARG CD C -28.063 -20.565 -12.824 1.00 . A A . 32 ARG CD 1 1
8 9609 1 1 32 ARG CG C -26.806 -21.410 -12.693 1.00 . A A . 32 ARG CG 1 1
8 9610 1 1 32 ARG CZ C -27.979 -19.187 -10.791 1.00 . A A . 32 ARG CZ 1 1
8 9611 1 1 32 ARG H H -23.374 -20.909 -14.564 1.00 . A A . 32 ARG H 1 1
8 9612 1 1 32 ARG HA H -25.810 -22.279 -14.918 1.00 . A A . 32 ARG HA 1 1
8 9613 1 1 32 ARG HB2 H -24.732 -20.987 -12.846 1.00 . A A . 32 ARG HB2 1 1
8 9614 1 1 32 ARG HB3 H -25.783 -19.702 -13.427 1.00 . A A . 32 ARG HB3 1 1
8 9615 1 1 32 ARG HD2 H -28.239 -20.366 -13.871 1.00 . A A . 32 ARG HD2 1 1
8 9616 1 1 32 ARG HD3 H -28.897 -21.119 -12.417 1.00 . A A . 32 ARG HD3 1 1
8 9617 1 1 32 ARG HE H -27.836 -18.482 -12.651 1.00 . A A . 32 ARG HE 1 1
8 9618 1 1 32 ARG HG2 H -26.993 -22.383 -13.124 1.00 . A A . 32 ARG HG2 1 1
8 9619 1 1 32 ARG HG3 H -26.562 -21.519 -11.647 1.00 . A A . 32 ARG HG3 1 1
8 9620 1 1 32 ARG HH11 H -28.210 -21.167 -10.466 1.00 . A A . 32 ARG HH11 1 1
8 9621 1 1 32 ARG HH12 H -28.149 -20.183 -9.041 1.00 . A A . 32 ARG HH12 1 1
8 9622 1 1 32 ARG HH21 H -27.754 -17.177 -10.782 1.00 . A A . 32 ARG HH21 1 1
8 9623 1 1 32 ARG HH22 H -27.890 -17.915 -9.222 1.00 . A A . 32 ARG HH22 1 1
8 9624 1 1 32 ARG N N -24.026 -21.279 -15.195 1.00 . A A . 32 ARG N 1 1
8 9625 1 1 32 ARG NE N -27.945 -19.295 -12.114 1.00 . A A . 32 ARG NE 1 1
8 9626 1 1 32 ARG NH1 N -28.125 -20.267 -10.037 1.00 . A A . 32 ARG NH1 1 1
8 9627 1 1 32 ARG NH2 N -27.864 -17.994 -10.218 1.00 . A A . 32 ARG NH2 1 1
8 9628 1 1 32 ARG O O -27.355 -20.714 -16.185 1.00 . A A . 32 ARG O 1 1
8 9629 1 1 33 TRP C C -26.019 -18.720 -18.562 1.00 . A A . 33 TRP C 1 1
8 9630 1 1 33 TRP CA C -26.287 -18.332 -17.112 1.00 . A A . 33 TRP CA 1 1
8 9631 1 1 33 TRP CB C -25.798 -16.905 -16.854 1.00 . A A . 33 TRP CB 1 1
8 9632 1 1 33 TRP CD1 C -27.844 -15.723 -15.863 1.00 . A A . 33 TRP CD1 1 1
8 9633 1 1 33 TRP CD2 C -26.106 -15.887 -14.460 1.00 . A A . 33 TRP CD2 1 1
8 9634 1 1 33 TRP CE2 C -27.157 -15.222 -13.798 1.00 . A A . 33 TRP CE2 1 1
8 9635 1 1 33 TRP CE3 C -24.909 -16.105 -13.773 1.00 . A A . 33 TRP CE3 1 1
8 9636 1 1 33 TRP CG C -26.567 -16.198 -15.779 1.00 . A A . 33 TRP CG 1 1
8 9637 1 1 33 TRP CH2 C -25.861 -15.002 -11.836 1.00 . A A . 33 TRP CH2 1 1
8 9638 1 1 33 TRP CZ2 C -27.045 -14.775 -12.485 1.00 . A A . 33 TRP CZ2 1 1
8 9639 1 1 33 TRP CZ3 C -24.799 -15.661 -12.469 1.00 . A A . 33 TRP CZ3 1 1
8 9640 1 1 33 TRP H H -24.740 -19.054 -15.858 1.00 . A A . 33 TRP H 1 1
8 9641 1 1 33 TRP HA H -27.350 -18.376 -16.929 1.00 . A A . 33 TRP HA 1 1
8 9642 1 1 33 TRP HB2 H -24.761 -16.935 -16.557 1.00 . A A . 33 TRP HB2 1 1
8 9643 1 1 33 TRP HB3 H -25.892 -16.331 -17.765 1.00 . A A . 33 TRP HB3 1 1
8 9644 1 1 33 TRP HD1 H -28.466 -15.803 -16.741 1.00 . A A . 33 TRP HD1 1 1
8 9645 1 1 33 TRP HE1 H -29.074 -14.719 -14.486 1.00 . A A . 33 TRP HE1 1 1
8 9646 1 1 33 TRP HE3 H -24.079 -16.611 -14.244 1.00 . A A . 33 TRP HE3 1 1
8 9647 1 1 33 TRP HH2 H -25.730 -14.673 -10.817 1.00 . A A . 33 TRP HH2 1 1
8 9648 1 1 33 TRP HZ2 H -27.854 -14.267 -11.981 1.00 . A A . 33 TRP HZ2 1 1
8 9649 1 1 33 TRP HZ3 H -23.881 -15.821 -11.922 1.00 . A A . 33 TRP HZ3 1 1
8 9650 1 1 33 TRP N N -25.637 -19.262 -16.195 1.00 . A A . 33 TRP N 1 1
8 9651 1 1 33 TRP NE1 N -28.206 -15.134 -14.676 1.00 . A A . 33 TRP NE1 1 1
8 9652 1 1 33 TRP O O -26.702 -18.256 -19.474 1.00 . A A . 33 TRP O 1 1
8 9653 1 1 34 ASN C C -25.853 -20.704 -20.786 1.00 . A A . 34 ASN C 1 1
8 9654 1 1 34 ASN CA C -24.667 -20.026 -20.107 1.00 . A A . 34 ASN CA 1 1
8 9655 1 1 34 ASN CB C -23.480 -20.991 -20.044 1.00 . A A . 34 ASN CB 1 1
8 9656 1 1 34 ASN CG C -23.101 -21.528 -21.411 1.00 . A A . 34 ASN CG 1 1
8 9657 1 1 34 ASN H H -24.514 -19.910 -17.998 1.00 . A A . 34 ASN H 1 1
8 9658 1 1 34 ASN HA H -24.383 -19.158 -20.684 1.00 . A A . 34 ASN HA 1 1
8 9659 1 1 34 ASN HB2 H -22.626 -20.474 -19.631 1.00 . A A . 34 ASN HB2 1 1
8 9660 1 1 34 ASN HB3 H -23.735 -21.824 -19.408 1.00 . A A . 34 ASN HB3 1 1
8 9661 1 1 34 ASN HD21 H -22.369 -23.182 -20.583 1.00 . A A . 34 ASN HD21 1 1
8 9662 1 1 34 ASN HD22 H -22.262 -23.093 -22.305 1.00 . A A . 34 ASN HD22 1 1
8 9663 1 1 34 ASN N N -25.023 -19.574 -18.766 1.00 . A A . 34 ASN N 1 1
8 9664 1 1 34 ASN ND2 N -22.518 -22.722 -21.436 1.00 . A A . 34 ASN ND2 1 1
8 9665 1 1 34 ASN O O -26.153 -20.434 -21.949 1.00 . A A . 34 ASN O 1 1
8 9666 1 1 34 ASN OD1 O -23.328 -20.879 -22.431 1.00 . A A . 34 ASN OD1 1 1
8 9667 1 1 35 SER C C -28.700 -22.575 -19.485 1.00 . A A . 35 SER C 1 1
8 9668 1 1 35 SER CA C -27.675 -22.304 -20.582 1.00 . A A . 35 SER CA 1 1
8 9669 1 1 35 SER CB C -27.230 -23.623 -21.218 1.00 . A A . 35 SER CB 1 1
8 9670 1 1 35 SER H H -26.237 -21.757 -19.130 1.00 . A A . 35 SER H 1 1
8 9671 1 1 35 SER HA H -28.133 -21.686 -21.341 1.00 . A A . 35 SER HA 1 1
8 9672 1 1 35 SER HB2 H -26.681 -23.416 -22.124 1.00 . A A . 35 SER HB2 1 1
8 9673 1 1 35 SER HB3 H -26.595 -24.156 -20.526 1.00 . A A . 35 SER HB3 1 1
8 9674 1 1 35 SER HG H -28.278 -25.271 -21.063 1.00 . A A . 35 SER HG 1 1
8 9675 1 1 35 SER N N -26.525 -21.585 -20.051 1.00 . A A . 35 SER N 1 1
8 9676 1 1 35 SER O O -29.906 -22.455 -19.704 1.00 . A A . 35 SER O 1 1
8 9677 1 1 35 SER OG O -28.346 -24.438 -21.536 1.00 . A A . 35 SER OG 1 1
8 9678 1 1 36 SER C C -30.085 -22.107 -16.953 1.00 . A A . 36 SER C 1 1
8 9679 1 1 36 SER CA C -29.084 -23.236 -17.174 1.00 . A A . 36 SER CA 1 1
8 9680 1 1 36 SER CB C -28.255 -23.455 -15.907 1.00 . A A . 36 SER CB 1 1
8 9681 1 1 36 SER H H -27.241 -23.020 -18.194 1.00 . A A . 36 SER H 1 1
8 9682 1 1 36 SER HA H -29.626 -24.143 -17.401 1.00 . A A . 36 SER HA 1 1
8 9683 1 1 36 SER HB2 H -28.129 -24.514 -15.740 1.00 . A A . 36 SER HB2 1 1
8 9684 1 1 36 SER HB3 H -27.287 -22.992 -16.029 1.00 . A A . 36 SER HB3 1 1
8 9685 1 1 36 SER HG H -29.216 -23.590 -14.205 1.00 . A A . 36 SER HG 1 1
8 9686 1 1 36 SER N N -28.212 -22.943 -18.305 1.00 . A A . 36 SER N 1 1
8 9687 1 1 36 SER O O -29.851 -20.966 -17.352 1.00 . A A . 36 SER O 1 1
8 9688 1 1 36 SER OG O -28.894 -22.888 -14.776 1.00 . A A . 36 SER OG 1 1
8 9689 1 1 37 LYS C C -32.924 -21.738 -14.702 1.00 . A A . 37 LYS C 1 1
8 9690 1 1 37 LYS CA C -32.242 -21.448 -16.035 1.00 . A A . 37 LYS CA 1 1
8 9691 1 1 37 LYS CB C -33.278 -21.439 -17.160 1.00 . A A . 37 LYS CB 1 1
8 9692 1 1 37 LYS CD C -34.876 -22.764 -18.576 1.00 . A A . 37 LYS CD 1 1
8 9693 1 1 37 LYS CE C -35.528 -24.126 -18.760 1.00 . A A . 37 LYS CE 1 1
8 9694 1 1 37 LYS CG C -33.724 -22.827 -17.587 1.00 . A A . 37 LYS CG 1 1
8 9695 1 1 37 LYS H H -31.332 -23.360 -16.018 1.00 . A A . 37 LYS H 1 1
8 9696 1 1 37 LYS HA H -31.772 -20.477 -15.982 1.00 . A A . 37 LYS HA 1 1
8 9697 1 1 37 LYS HB2 H -34.148 -20.891 -16.828 1.00 . A A . 37 LYS HB2 1 1
8 9698 1 1 37 LYS HB3 H -32.855 -20.940 -18.020 1.00 . A A . 37 LYS HB3 1 1
8 9699 1 1 37 LYS HD2 H -35.617 -22.070 -18.208 1.00 . A A . 37 LYS HD2 1 1
8 9700 1 1 37 LYS HD3 H -34.502 -22.422 -19.530 1.00 . A A . 37 LYS HD3 1 1
8 9701 1 1 37 LYS HE2 H -35.516 -24.378 -19.808 1.00 . A A . 37 LYS HE2 1 1
8 9702 1 1 37 LYS HE3 H -34.961 -24.860 -18.206 1.00 . A A . 37 LYS HE3 1 1
8 9703 1 1 37 LYS HG2 H -32.893 -23.336 -18.052 1.00 . A A . 37 LYS HG2 1 1
8 9704 1 1 37 LYS HG3 H -34.042 -23.378 -16.713 1.00 . A A . 37 LYS HG3 1 1
8 9705 1 1 37 LYS HZ1 H -37.070 -24.897 -17.579 1.00 . A A . 37 LYS HZ1 1 1
8 9706 1 1 37 LYS HZ2 H -37.587 -24.295 -19.073 1.00 . A A . 37 LYS HZ2 1 1
8 9707 1 1 37 LYS HZ3 H -37.168 -23.226 -17.830 1.00 . A A . 37 LYS HZ3 1 1
8 9708 1 1 37 LYS N N -31.203 -22.433 -16.312 1.00 . A A . 37 LYS N 1 1
8 9709 1 1 37 LYS NZ N -36.937 -24.137 -18.277 1.00 . A A . 37 LYS NZ 1 1
8 9710 1 1 37 LYS O O -34.051 -22.232 -14.667 1.00 . A A . 37 LYS O 1 1
8 9711 1 1 38 GLN C C -34.044 -20.834 -12.055 1.00 . A A . 38 GLN C 1 1
8 9712 1 1 38 GLN CA C -32.776 -21.652 -12.275 1.00 . A A . 38 GLN CA 1 1
8 9713 1 1 38 GLN CB C -31.735 -21.296 -11.212 1.00 . A A . 38 GLN CB 1 1
8 9714 1 1 38 GLN CD C -31.199 -22.430 -9.019 1.00 . A A . 38 GLN CD 1 1
8 9715 1 1 38 GLN CG C -31.121 -22.508 -10.531 1.00 . A A . 38 GLN CG 1 1
8 9716 1 1 38 GLN H H -31.342 -21.033 -13.703 1.00 . A A . 38 GLN H 1 1
8 9717 1 1 38 GLN HA H -33.020 -22.700 -12.190 1.00 . A A . 38 GLN HA 1 1
8 9718 1 1 38 GLN HB2 H -30.941 -20.731 -11.678 1.00 . A A . 38 GLN HB2 1 1
8 9719 1 1 38 GLN HB3 H -32.205 -20.684 -10.455 1.00 . A A . 38 GLN HB3 1 1
8 9720 1 1 38 GLN HE21 H -32.232 -24.129 -8.960 1.00 . A A . 38 GLN HE21 1 1
8 9721 1 1 38 GLN HE22 H -31.912 -23.391 -7.431 1.00 . A A . 38 GLN HE22 1 1
8 9722 1 1 38 GLN HG2 H -31.647 -23.393 -10.858 1.00 . A A . 38 GLN HG2 1 1
8 9723 1 1 38 GLN HG3 H -30.083 -22.581 -10.821 1.00 . A A . 38 GLN HG3 1 1
8 9724 1 1 38 GLN N N -32.235 -21.425 -13.610 1.00 . A A . 38 GLN N 1 1
8 9725 1 1 38 GLN NE2 N -31.847 -23.415 -8.408 1.00 . A A . 38 GLN NE2 1 1
8 9726 1 1 38 GLN O O -35.002 -21.307 -11.446 1.00 . A A . 38 GLN O 1 1
8 9727 1 1 38 GLN OE1 O -30.682 -21.495 -8.407 1.00 . A A . 38 GLN OE1 1 1
8 9728 1 1 39 ASN C C -35.493 -18.448 -10.940 1.00 . A A . 39 ASN C 1 1
8 9729 1 1 39 ASN CA C -35.192 -18.717 -12.412 1.00 . A A . 39 ASN CA 1 1
8 9730 1 1 39 ASN CB C -36.420 -19.328 -13.092 1.00 . A A . 39 ASN CB 1 1
8 9731 1 1 39 ASN CG C -36.596 -18.839 -14.516 1.00 . A A . 39 ASN CG 1 1
8 9732 1 1 39 ASN H H -33.248 -19.280 -13.031 1.00 . A A . 39 ASN H 1 1
8 9733 1 1 39 ASN HA H -34.953 -17.782 -12.896 1.00 . A A . 39 ASN HA 1 1
8 9734 1 1 39 ASN HB2 H -36.314 -20.404 -13.111 1.00 . A A . 39 ASN HB2 1 1
8 9735 1 1 39 ASN HB3 H -37.303 -19.067 -12.528 1.00 . A A . 39 ASN HB3 1 1
8 9736 1 1 39 ASN HD21 H -37.239 -17.076 -13.857 1.00 . A A . 39 ASN HD21 1 1
8 9737 1 1 39 ASN HD22 H -37.172 -17.258 -15.573 1.00 . A A . 39 ASN HD22 1 1
8 9738 1 1 39 ASN N N -34.042 -19.602 -12.555 1.00 . A A . 39 ASN N 1 1
8 9739 1 1 39 ASN ND2 N -37.048 -17.599 -14.664 1.00 . A A . 39 ASN ND2 1 1
8 9740 1 1 39 ASN O O -36.174 -19.233 -10.281 1.00 . A A . 39 ASN O 1 1
8 9741 1 1 39 ASN OD1 O -36.329 -19.567 -15.471 1.00 . A A . 39 ASN OD1 1 1
8 9742 1 1 40 LYS C C -35.076 -15.447 -8.860 1.00 . A A . 40 LYS C 1 1
8 9743 1 1 40 LYS CA C -35.194 -16.956 -9.040 1.00 . A A . 40 LYS CA 1 1
8 9744 1 1 40 LYS CB C -34.184 -17.670 -8.137 1.00 . A A . 40 LYS CB 1 1
8 9745 1 1 40 LYS CD C -35.114 -19.586 -6.807 1.00 . A A . 40 LYS CD 1 1
8 9746 1 1 40 LYS CE C -34.171 -20.385 -5.920 1.00 . A A . 40 LYS CE 1 1
8 9747 1 1 40 LYS CG C -34.764 -18.108 -6.804 1.00 . A A . 40 LYS CG 1 1
8 9748 1 1 40 LYS H H -34.445 -16.746 -11.009 1.00 . A A . 40 LYS H 1 1
8 9749 1 1 40 LYS HA H -36.191 -17.264 -8.763 1.00 . A A . 40 LYS HA 1 1
8 9750 1 1 40 LYS HB2 H -33.815 -18.545 -8.651 1.00 . A A . 40 LYS HB2 1 1
8 9751 1 1 40 LYS HB3 H -33.358 -17.001 -7.944 1.00 . A A . 40 LYS HB3 1 1
8 9752 1 1 40 LYS HD2 H -36.123 -19.710 -6.442 1.00 . A A . 40 LYS HD2 1 1
8 9753 1 1 40 LYS HD3 H -35.047 -19.962 -7.818 1.00 . A A . 40 LYS HD3 1 1
8 9754 1 1 40 LYS HE2 H -34.037 -19.854 -4.990 1.00 . A A . 40 LYS HE2 1 1
8 9755 1 1 40 LYS HE3 H -34.613 -21.350 -5.724 1.00 . A A . 40 LYS HE3 1 1
8 9756 1 1 40 LYS HG2 H -34.038 -17.923 -6.027 1.00 . A A . 40 LYS HG2 1 1
8 9757 1 1 40 LYS HG3 H -35.660 -17.536 -6.606 1.00 . A A . 40 LYS HG3 1 1
8 9758 1 1 40 LYS HZ1 H -32.459 -19.668 -6.879 1.00 . A A . 40 LYS HZ1 1 1
8 9759 1 1 40 LYS HZ2 H -32.930 -21.212 -7.382 1.00 . A A . 40 LYS HZ2 1 1
8 9760 1 1 40 LYS HZ3 H -32.176 -21.005 -5.882 1.00 . A A . 40 LYS HZ3 1 1
8 9761 1 1 40 LYS N N -34.980 -17.333 -10.432 1.00 . A A . 40 LYS N 1 1
8 9762 1 1 40 LYS NZ N -32.841 -20.581 -6.560 1.00 . A A . 40 LYS NZ 1 1
8 9763 1 1 40 LYS O O -34.589 -14.743 -9.744 1.00 . A A . 40 LYS O 1 1
8 9764 1 1 41 GLN C C -34.026 -13.076 -7.196 1.00 . A A . 41 GLN C 1 1
8 9765 1 1 41 GLN CA C -35.466 -13.530 -7.412 1.00 . A A . 41 GLN CA 1 1
8 9766 1 1 41 GLN CB C -36.305 -13.210 -6.174 1.00 . A A . 41 GLN CB 1 1
8 9767 1 1 41 GLN CD C -35.867 -13.035 -3.692 1.00 . A A . 41 GLN CD 1 1
8 9768 1 1 41 GLN CG C -35.834 -13.925 -4.918 1.00 . A A . 41 GLN CG 1 1
8 9769 1 1 41 GLN H H -35.900 -15.568 -7.042 1.00 . A A . 41 GLN H 1 1
8 9770 1 1 41 GLN HA H -35.874 -13.000 -8.259 1.00 . A A . 41 GLN HA 1 1
8 9771 1 1 41 GLN HB2 H -36.267 -12.146 -5.993 1.00 . A A . 41 GLN HB2 1 1
8 9772 1 1 41 GLN HB3 H -37.329 -13.498 -6.363 1.00 . A A . 41 GLN HB3 1 1
8 9773 1 1 41 GLN HE21 H -36.471 -14.560 -2.569 1.00 . A A . 41 GLN HE21 1 1
8 9774 1 1 41 GLN HE22 H -36.270 -13.055 -1.746 1.00 . A A . 41 GLN HE22 1 1
8 9775 1 1 41 GLN HG2 H -36.475 -14.777 -4.743 1.00 . A A . 41 GLN HG2 1 1
8 9776 1 1 41 GLN HG3 H -34.820 -14.265 -5.072 1.00 . A A . 41 GLN HG3 1 1
8 9777 1 1 41 GLN N N -35.522 -14.956 -7.708 1.00 . A A . 41 GLN N 1 1
8 9778 1 1 41 GLN NE2 N -36.242 -13.607 -2.554 1.00 . A A . 41 GLN NE2 1 1
8 9779 1 1 41 GLN O O -33.154 -13.918 -6.985 1.00 . A A . 41 GLN O 1 1
8 9780 1 1 41 GLN OE1 O -35.559 -11.844 -3.767 1.00 . A A . 41 GLN OE1 1 1
8 9781 2 1 1 MET C C 0.705 -17.041 21.546 1.00 . B B . 101 MET C 1 1
8 9782 2 1 1 MET CA C 2.126 -17.567 21.369 1.00 . B B . 101 MET CA 1 1
8 9783 2 1 1 MET CB C 2.089 -19.008 20.857 1.00 . B B . 101 MET CB 1 1
8 9784 2 1 1 MET CE C 5.298 -21.558 21.628 1.00 . B B . 101 MET CE 1 1
8 9785 2 1 1 MET CG C 3.459 -19.663 20.785 1.00 . B B . 101 MET CG 1 1
8 9786 2 1 1 MET H1 H 2.966 -18.304 23.167 1.00 . B B . 101 MET H1 1 1
8 9787 2 1 1 MET HA H 2.638 -16.950 20.645 1.00 . B B . 101 MET HA 1 1
8 9788 2 1 1 MET HB2 H 1.466 -19.596 21.515 1.00 . B B . 101 MET HB2 1 1
8 9789 2 1 1 MET HB3 H 1.659 -19.014 19.866 1.00 . B B . 101 MET HB3 1 1
8 9790 2 1 1 MET HE1 H 6.103 -21.133 22.208 1.00 . B B . 101 MET HE1 1 1
8 9791 2 1 1 MET HE2 H 5.261 -22.625 21.789 1.00 . B B . 101 MET HE2 1 1
8 9792 2 1 1 MET HE3 H 5.464 -21.358 20.579 1.00 . B B . 101 MET HE3 1 1
8 9793 2 1 1 MET HG2 H 3.540 -20.196 19.849 1.00 . B B . 101 MET HG2 1 1
8 9794 2 1 1 MET HG3 H 4.214 -18.892 20.825 1.00 . B B . 101 MET HG3 1 1
8 9795 2 1 1 MET N N 2.867 -17.494 22.623 1.00 . B B . 101 MET N 1 1
8 9796 2 1 1 MET O O -0.268 -17.747 21.276 1.00 . B B . 101 MET O 1 1
8 9797 2 1 1 MET SD S 3.745 -20.823 22.136 1.00 . B B . 101 MET SD 1 1
8 9798 2 1 2 THR C C -0.890 -13.951 21.331 1.00 . B B . 102 THR C 1 1
8 9799 2 1 2 THR CA C -0.710 -15.178 22.217 1.00 . B B . 102 THR CA 1 1
8 9800 2 1 2 THR CB C -0.898 -14.767 23.689 1.00 . B B . 102 THR CB 1 1
8 9801 2 1 2 THR CG2 C -0.966 -15.992 24.588 1.00 . B B . 102 THR CG2 1 1
8 9802 2 1 2 THR H H 1.404 -15.284 22.194 1.00 . B B . 102 THR H 1 1
8 9803 2 1 2 THR HA H -1.470 -15.904 21.968 1.00 . B B . 102 THR HA 1 1
8 9804 2 1 2 THR HB H -1.826 -14.220 23.779 1.00 . B B . 102 THR HB 1 1
8 9805 2 1 2 THR HG1 H -0.167 -13.172 24.589 1.00 . B B . 102 THR HG1 1 1
8 9806 2 1 2 THR HG21 H -0.955 -15.680 25.623 1.00 . B B . 102 THR HG21 1 1
8 9807 2 1 2 THR HG22 H -0.117 -16.629 24.395 1.00 . B B . 102 THR HG22 1 1
8 9808 2 1 2 THR HG23 H -1.877 -16.535 24.388 1.00 . B B . 102 THR HG23 1 1
8 9809 2 1 2 THR N N 0.592 -15.797 22.001 1.00 . B B . 102 THR N 1 1
8 9810 2 1 2 THR O O 0.056 -13.196 21.101 1.00 . B B . 102 THR O 1 1
8 9811 2 1 2 THR OG1 O 0.182 -13.923 24.104 1.00 . B B . 102 THR OG1 1 1
8 9812 2 1 3 ARG C C -3.916 -12.373 19.911 1.00 . B B . 103 ARG C 1 1
8 9813 2 1 3 ARG CA C -2.412 -12.619 19.976 1.00 . B B . 103 ARG CA 1 1
8 9814 2 1 3 ARG CB C -1.861 -12.859 18.569 1.00 . B B . 103 ARG CB 1 1
8 9815 2 1 3 ARG CD C -1.703 -14.381 16.575 1.00 . B B . 103 ARG CD 1 1
8 9816 2 1 3 ARG CG C -2.255 -14.204 17.981 1.00 . B B . 103 ARG CG 1 1
8 9817 2 1 3 ARG CZ C -1.643 -16.822 16.287 1.00 . B B . 103 ARG CZ 1 1
8 9818 2 1 3 ARG H H -2.821 -14.391 21.059 1.00 . B B . 103 ARG H 1 1
8 9819 2 1 3 ARG HA H -1.934 -11.747 20.397 1.00 . B B . 103 ARG HA 1 1
8 9820 2 1 3 ARG HB2 H -2.229 -12.083 17.914 1.00 . B B . 103 ARG HB2 1 1
8 9821 2 1 3 ARG HB3 H -0.783 -12.808 18.604 1.00 . B B . 103 ARG HB3 1 1
8 9822 2 1 3 ARG HD2 H -2.041 -13.557 15.964 1.00 . B B . 103 ARG HD2 1 1
8 9823 2 1 3 ARG HD3 H -0.625 -14.375 16.624 1.00 . B B . 103 ARG HD3 1 1
8 9824 2 1 3 ARG HE H -2.849 -15.585 15.289 1.00 . B B . 103 ARG HE 1 1
8 9825 2 1 3 ARG HG2 H -1.865 -14.990 18.611 1.00 . B B . 103 ARG HG2 1 1
8 9826 2 1 3 ARG HG3 H -3.332 -14.269 17.947 1.00 . B B . 103 ARG HG3 1 1
8 9827 2 1 3 ARG HH11 H -0.346 -16.095 17.654 1.00 . B B . 103 ARG HH11 1 1
8 9828 2 1 3 ARG HH12 H -0.313 -17.814 17.442 1.00 . B B . 103 ARG HH12 1 1
8 9829 2 1 3 ARG HH21 H -2.816 -17.847 14.999 1.00 . B B . 103 ARG HH21 1 1
8 9830 2 1 3 ARG HH22 H -1.718 -18.809 15.931 1.00 . B B . 103 ARG HH22 1 1
8 9831 2 1 3 ARG N N -2.108 -13.756 20.839 1.00 . B B . 103 ARG N 1 1
8 9832 2 1 3 ARG NE N -2.144 -15.634 15.968 1.00 . B B . 103 ARG NE 1 1
8 9833 2 1 3 ARG NH1 N -0.688 -16.918 17.202 1.00 . B B . 103 ARG NH1 1 1
8 9834 2 1 3 ARG NH2 N -2.096 -17.917 15.690 1.00 . B B . 103 ARG NH2 1 1
8 9835 2 1 3 ARG O O -4.697 -13.062 20.565 1.00 . B B . 103 ARG O 1 1
8 9836 2 1 4 GLY C C -6.562 -12.274 18.623 1.00 . B B . 104 GLY C 1 1
8 9837 2 1 4 GLY CA C -5.723 -11.063 18.980 1.00 . B B . 104 GLY CA 1 1
8 9838 2 1 4 GLY H H -3.645 -10.869 18.616 1.00 . B B . 104 GLY H 1 1
8 9839 2 1 4 GLY HA2 H -6.079 -10.654 19.913 1.00 . B B . 104 GLY HA2 1 1
8 9840 2 1 4 GLY HA3 H -5.837 -10.320 18.204 1.00 . B B . 104 GLY HA3 1 1
8 9841 2 1 4 GLY N N -4.314 -11.385 19.115 1.00 . B B . 104 GLY N 1 1
8 9842 2 1 4 GLY O O -6.056 -13.248 18.064 1.00 . B B . 104 GLY O 1 1
8 9843 2 1 5 THR C C -8.723 -13.694 17.188 1.00 . B B . 105 THR C 1 1
8 9844 2 1 5 THR CA C -8.760 -13.319 18.665 1.00 . B B . 105 THR CA 1 1
8 9845 2 1 5 THR CB C -10.208 -12.966 19.057 1.00 . B B . 105 THR CB 1 1
8 9846 2 1 5 THR CG2 C -10.594 -13.642 20.365 1.00 . B B . 105 THR CG2 1 1
8 9847 2 1 5 THR H H -8.193 -11.415 19.396 1.00 . B B . 105 THR H 1 1
8 9848 2 1 5 THR HA H -8.448 -14.171 19.251 1.00 . B B . 105 THR HA 1 1
8 9849 2 1 5 THR HB H -10.871 -13.317 18.279 1.00 . B B . 105 THR HB 1 1
8 9850 2 1 5 THR HG1 H -10.165 -11.289 20.094 1.00 . B B . 105 THR HG1 1 1
8 9851 2 1 5 THR HG21 H -11.098 -14.573 20.155 1.00 . B B . 105 THR HG21 1 1
8 9852 2 1 5 THR HG22 H -11.251 -12.993 20.925 1.00 . B B . 105 THR HG22 1 1
8 9853 2 1 5 THR HG23 H -9.703 -13.838 20.944 1.00 . B B . 105 THR HG23 1 1
8 9854 2 1 5 THR N N -7.850 -12.218 18.951 1.00 . B B . 105 THR N 1 1
8 9855 2 1 5 THR O O -8.310 -12.898 16.344 1.00 . B B . 105 THR O 1 1
8 9856 2 1 5 THR OG1 O -10.349 -11.547 19.187 1.00 . B B . 105 THR OG1 1 1
8 9857 2 1 6 THR C C -10.597 -15.493 14.974 1.00 . B B . 106 THR C 1 1
8 9858 2 1 6 THR CA C -9.172 -15.394 15.505 1.00 . B B . 106 THR CA 1 1
8 9859 2 1 6 THR CB C -8.494 -16.772 15.386 1.00 . B B . 106 THR CB 1 1
8 9860 2 1 6 THR CG2 C -7.489 -16.783 14.244 1.00 . B B . 106 THR CG2 1 1
8 9861 2 1 6 THR H H -9.474 -15.501 17.598 1.00 . B B . 106 THR H 1 1
8 9862 2 1 6 THR HA H -8.619 -14.691 14.900 1.00 . B B . 106 THR HA 1 1
8 9863 2 1 6 THR HB H -9.254 -17.514 15.184 1.00 . B B . 106 THR HB 1 1
8 9864 2 1 6 THR HG1 H -8.120 -17.970 16.908 1.00 . B B . 106 THR HG1 1 1
8 9865 2 1 6 THR HG21 H -7.114 -15.783 14.084 1.00 . B B . 106 THR HG21 1 1
8 9866 2 1 6 THR HG22 H -7.970 -17.135 13.344 1.00 . B B . 106 THR HG22 1 1
8 9867 2 1 6 THR HG23 H -6.668 -17.439 14.494 1.00 . B B . 106 THR HG23 1 1
8 9868 2 1 6 THR N N -9.157 -14.913 16.881 1.00 . B B . 106 THR N 1 1
8 9869 2 1 6 THR O O -11.547 -15.069 15.632 1.00 . B B . 106 THR O 1 1
8 9870 2 1 6 THR OG1 O -7.834 -17.102 16.613 1.00 . B B . 106 THR OG1 1 1
8 9871 2 1 7 ASP C C -12.687 -14.856 12.883 1.00 . B B . 107 ASP C 1 1
8 9872 2 1 7 ASP CA C -12.050 -16.215 13.159 1.00 . B B . 107 ASP CA 1 1
8 9873 2 1 7 ASP CB C -12.965 -17.049 14.056 1.00 . B B . 107 ASP CB 1 1
8 9874 2 1 7 ASP CG C -12.269 -18.274 14.614 1.00 . B B . 107 ASP CG 1 1
8 9875 2 1 7 ASP H H -9.944 -16.375 13.303 1.00 . B B . 107 ASP H 1 1
8 9876 2 1 7 ASP HA H -11.913 -16.731 12.221 1.00 . B B . 107 ASP HA 1 1
8 9877 2 1 7 ASP HB2 H -13.299 -16.439 14.884 1.00 . B B . 107 ASP HB2 1 1
8 9878 2 1 7 ASP HB3 H -13.823 -17.372 13.484 1.00 . B B . 107 ASP HB3 1 1
8 9879 2 1 7 ASP N N -10.740 -16.057 13.779 1.00 . B B . 107 ASP N 1 1
8 9880 2 1 7 ASP O O -13.162 -14.186 13.798 1.00 . B B . 107 ASP O 1 1
8 9881 2 1 7 ASP OD1 O -11.853 -19.136 13.812 1.00 . B B . 107 ASP OD1 1 1
8 9882 2 1 7 ASP OD2 O -12.142 -18.372 15.852 1.00 . B B . 107 ASP OD2 1 1
8 9883 2 1 8 ASN C C -12.512 -12.017 11.856 1.00 . B B . 108 ASN C 1 1
8 9884 2 1 8 ASN CA C -13.269 -13.179 11.218 1.00 . B B . 108 ASN CA 1 1
8 9885 2 1 8 ASN CB C -14.746 -13.118 11.615 1.00 . B B . 108 ASN CB 1 1
8 9886 2 1 8 ASN CG C -15.667 -13.067 10.410 1.00 . B B . 108 ASN CG 1 1
8 9887 2 1 8 ASN H H -12.297 -15.035 10.930 1.00 . B B . 108 ASN H 1 1
8 9888 2 1 8 ASN HA H -13.191 -13.098 10.144 1.00 . B B . 108 ASN HA 1 1
8 9889 2 1 8 ASN HB2 H -14.993 -13.995 12.195 1.00 . B B . 108 ASN HB2 1 1
8 9890 2 1 8 ASN HB3 H -14.917 -12.235 12.213 1.00 . B B . 108 ASN HB3 1 1
8 9891 2 1 8 ASN HD21 H -16.269 -14.929 10.762 1.00 . B B . 108 ASN HD21 1 1
8 9892 2 1 8 ASN HD22 H -16.980 -14.155 9.390 1.00 . B B . 108 ASN HD22 1 1
8 9893 2 1 8 ASN N N -12.692 -14.457 11.615 1.00 . B B . 108 ASN N 1 1
8 9894 2 1 8 ASN ND2 N -16.376 -14.161 10.163 1.00 . B B . 108 ASN ND2 1 1
8 9895 2 1 8 ASN O O -13.048 -10.917 12.002 1.00 . B B . 108 ASN O 1 1
8 9896 2 1 8 ASN OD1 O -15.738 -12.056 9.712 1.00 . B B . 108 ASN OD1 1 1
8 9897 2 1 9 LEU C C -9.128 -11.062 12.087 1.00 . B B . 109 LEU C 1 1
8 9898 2 1 9 LEU CA C -10.432 -11.246 12.857 1.00 . B B . 109 LEU CA 1 1
8 9899 2 1 9 LEU CB C -10.131 -11.619 14.310 1.00 . B B . 109 LEU CB 1 1
8 9900 2 1 9 LEU CD1 C -11.800 -11.904 16.158 1.00 . B B . 109 LEU CD1 1 1
8 9901 2 1 9 LEU CD2 C -10.069 -10.105 16.308 1.00 . B B . 109 LEU CD2 1 1
8 9902 2 1 9 LEU CG C -10.966 -10.904 15.373 1.00 . B B . 109 LEU CG 1 1
8 9903 2 1 9 LEU H H -10.893 -13.165 12.093 1.00 . B B . 109 LEU H 1 1
8 9904 2 1 9 LEU HA H -10.981 -10.316 12.839 1.00 . B B . 109 LEU HA 1 1
8 9905 2 1 9 LEU HB2 H -10.294 -12.679 14.419 1.00 . B B . 109 LEU HB2 1 1
8 9906 2 1 9 LEU HB3 H -9.090 -11.394 14.499 1.00 . B B . 109 LEU HB3 1 1
8 9907 2 1 9 LEU HD11 H -12.013 -11.506 17.138 1.00 . B B . 109 LEU HD11 1 1
8 9908 2 1 9 LEU HD12 H -11.254 -12.830 16.257 1.00 . B B . 109 LEU HD12 1 1
8 9909 2 1 9 LEU HD13 H -12.727 -12.088 15.634 1.00 . B B . 109 LEU HD13 1 1
8 9910 2 1 9 LEU HD21 H -10.004 -9.086 15.959 1.00 . B B . 109 LEU HD21 1 1
8 9911 2 1 9 LEU HD22 H -9.082 -10.545 16.322 1.00 . B B . 109 LEU HD22 1 1
8 9912 2 1 9 LEU HD23 H -10.484 -10.119 17.304 1.00 . B B . 109 LEU HD23 1 1
8 9913 2 1 9 LEU HG H -11.642 -10.214 14.887 1.00 . B B . 109 LEU HG 1 1
8 9914 2 1 9 LEU N N -11.264 -12.269 12.235 1.00 . B B . 109 LEU N 1 1
8 9915 2 1 9 LEU O O -8.946 -10.065 11.386 1.00 . B B . 109 LEU O 1 1
8 9916 2 1 10 ILE C C -7.108 -12.231 10.037 1.00 . B B . 110 ILE C 1 1
8 9917 2 1 10 ILE CA C -6.943 -11.975 11.531 1.00 . B B . 110 ILE CA 1 1
8 9918 2 1 10 ILE CB C -5.952 -13.003 12.110 1.00 . B B . 110 ILE CB 1 1
8 9919 2 1 10 ILE CD1 C -5.946 -12.435 14.591 1.00 . B B . 110 ILE CD1 1 1
8 9920 2 1 10 ILE CG1 C -5.182 -12.396 13.285 1.00 . B B . 110 ILE CG1 1 1
8 9921 2 1 10 ILE CG2 C -4.992 -13.478 11.029 1.00 . B B . 110 ILE CG2 1 1
8 9922 2 1 10 ILE H H -8.431 -12.797 12.792 1.00 . B B . 110 ILE H 1 1
8 9923 2 1 10 ILE HA H -6.530 -10.987 11.673 1.00 . B B . 110 ILE HA 1 1
8 9924 2 1 10 ILE HB H -6.514 -13.855 12.458 1.00 . B B . 110 ILE HB 1 1
8 9925 2 1 10 ILE HD11 H -5.451 -13.106 15.277 1.00 . B B . 110 ILE HD11 1 1
8 9926 2 1 10 ILE HD12 H -5.982 -11.445 15.017 1.00 . B B . 110 ILE HD12 1 1
8 9927 2 1 10 ILE HD13 H -6.952 -12.785 14.409 1.00 . B B . 110 ILE HD13 1 1
8 9928 2 1 10 ILE HG12 H -4.261 -12.939 13.423 1.00 . B B . 110 ILE HG12 1 1
8 9929 2 1 10 ILE HG13 H -4.957 -11.363 13.062 1.00 . B B . 110 ILE HG13 1 1
8 9930 2 1 10 ILE HG21 H -5.485 -14.205 10.402 1.00 . B B . 110 ILE HG21 1 1
8 9931 2 1 10 ILE HG22 H -4.682 -12.636 10.428 1.00 . B B . 110 ILE HG22 1 1
8 9932 2 1 10 ILE HG23 H -4.125 -13.929 11.490 1.00 . B B . 110 ILE HG23 1 1
8 9933 2 1 10 ILE N N -8.227 -12.030 12.219 1.00 . B B . 110 ILE N 1 1
8 9934 2 1 10 ILE O O -6.740 -11.409 9.197 1.00 . B B . 110 ILE O 1 1
8 9935 2 1 11 PRO C C -8.995 -12.949 7.637 1.00 . B B . 111 PRO C 1 1
8 9936 2 1 11 PRO CA C -7.908 -13.786 8.301 1.00 . B B . 111 PRO CA 1 1
8 9937 2 1 11 PRO CB C -8.352 -15.247 8.410 1.00 . B B . 111 PRO CB 1 1
8 9938 2 1 11 PRO CD C -8.142 -14.422 10.644 1.00 . B B . 111 PRO CD 1 1
8 9939 2 1 11 PRO CG C -8.929 -15.367 9.778 1.00 . B B . 111 PRO CG 1 1
8 9940 2 1 11 PRO HA H -7.001 -13.727 7.718 1.00 . B B . 111 PRO HA 1 1
8 9941 2 1 11 PRO HB2 H -9.090 -15.461 7.650 1.00 . B B . 111 PRO HB2 1 1
8 9942 2 1 11 PRO HB3 H -7.499 -15.897 8.284 1.00 . B B . 111 PRO HB3 1 1
8 9943 2 1 11 PRO HD2 H -8.777 -13.989 11.402 1.00 . B B . 111 PRO HD2 1 1
8 9944 2 1 11 PRO HD3 H -7.306 -14.934 11.098 1.00 . B B . 111 PRO HD3 1 1
8 9945 2 1 11 PRO HG2 H -9.971 -15.083 9.763 1.00 . B B . 111 PRO HG2 1 1
8 9946 2 1 11 PRO HG3 H -8.821 -16.380 10.135 1.00 . B B . 111 PRO HG3 1 1
8 9947 2 1 11 PRO N N -7.679 -13.397 9.696 1.00 . B B . 111 PRO N 1 1
8 9948 2 1 11 PRO O O -9.243 -13.073 6.437 1.00 . B B . 111 PRO O 1 1
8 9949 2 1 12 VAL C C -10.251 -10.499 6.651 1.00 . B B . 112 VAL C 1 1
8 9950 2 1 12 VAL CA C -10.700 -11.232 7.910 1.00 . B B . 112 VAL CA 1 1
8 9951 2 1 12 VAL CB C -11.142 -10.199 8.963 1.00 . B B . 112 VAL CB 1 1
8 9952 2 1 12 VAL CG1 C -10.160 -9.038 9.019 1.00 . B B . 112 VAL CG1 1 1
8 9953 2 1 12 VAL CG2 C -12.549 -9.703 8.663 1.00 . B B . 112 VAL CG2 1 1
8 9954 2 1 12 VAL H H -9.398 -12.039 9.371 1.00 . B B . 112 VAL H 1 1
8 9955 2 1 12 VAL HA H -11.548 -11.856 7.668 1.00 . B B . 112 VAL HA 1 1
8 9956 2 1 12 VAL HB H -11.151 -10.681 9.929 1.00 . B B . 112 VAL HB 1 1
8 9957 2 1 12 VAL HG11 H -10.224 -8.561 9.985 1.00 . B B . 112 VAL HG11 1 1
8 9958 2 1 12 VAL HG12 H -9.157 -9.407 8.863 1.00 . B B . 112 VAL HG12 1 1
8 9959 2 1 12 VAL HG13 H -10.404 -8.323 8.246 1.00 . B B . 112 VAL HG13 1 1
8 9960 2 1 12 VAL HG21 H -13.207 -9.978 9.474 1.00 . B B . 112 VAL HG21 1 1
8 9961 2 1 12 VAL HG22 H -12.538 -8.628 8.558 1.00 . B B . 112 VAL HG22 1 1
8 9962 2 1 12 VAL HG23 H -12.901 -10.151 7.746 1.00 . B B . 112 VAL HG23 1 1
8 9963 2 1 12 VAL N N -9.640 -12.093 8.423 1.00 . B B . 112 VAL N 1 1
8 9964 2 1 12 VAL O O -11.066 -10.160 5.793 1.00 . B B . 112 VAL O 1 1
8 9965 2 1 13 TYR C C -8.507 -10.417 4.135 1.00 . B B . 113 TYR C 1 1
8 9966 2 1 13 TYR CA C -8.389 -9.563 5.394 1.00 . B B . 113 TYR CA 1 1
8 9967 2 1 13 TYR CB C -6.923 -9.206 5.647 1.00 . B B . 113 TYR CB 1 1
8 9968 2 1 13 TYR CD1 C -7.537 -7.656 7.544 1.00 . B B . 113 TYR CD1 1 1
8 9969 2 1 13 TYR CD2 C -5.572 -8.987 7.769 1.00 . B B . 113 TYR CD2 1 1
8 9970 2 1 13 TYR CE1 C -7.312 -7.104 8.790 1.00 . B B . 113 TYR CE1 1 1
8 9971 2 1 13 TYR CE2 C -5.341 -8.442 9.017 1.00 . B B . 113 TYR CE2 1 1
8 9972 2 1 13 TYR CG C -6.673 -8.606 7.011 1.00 . B B . 113 TYR CG 1 1
8 9973 2 1 13 TYR CZ C -6.213 -7.501 9.522 1.00 . B B . 113 TYR CZ 1 1
8 9974 2 1 13 TYR H H -8.348 -10.550 7.265 1.00 . B B . 113 TYR H 1 1
8 9975 2 1 13 TYR HA H -8.951 -8.651 5.251 1.00 . B B . 113 TYR HA 1 1
8 9976 2 1 13 TYR HB2 H -6.324 -10.100 5.563 1.00 . B B . 113 TYR HB2 1 1
8 9977 2 1 13 TYR HB3 H -6.601 -8.491 4.905 1.00 . B B . 113 TYR HB3 1 1
8 9978 2 1 13 TYR HD1 H -8.397 -7.348 6.967 1.00 . B B . 113 TYR HD1 1 1
8 9979 2 1 13 TYR HD2 H -4.891 -9.724 7.370 1.00 . B B . 113 TYR HD2 1 1
8 9980 2 1 13 TYR HE1 H -7.995 -6.367 9.186 1.00 . B B . 113 TYR HE1 1 1
8 9981 2 1 13 TYR HE2 H -4.480 -8.751 9.591 1.00 . B B . 113 TYR HE2 1 1
8 9982 2 1 13 TYR HH H -6.790 -6.999 11.286 1.00 . B B . 113 TYR HH 1 1
8 9983 2 1 13 TYR N N -8.948 -10.257 6.547 1.00 . B B . 113 TYR N 1 1
8 9984 2 1 13 TYR O O -8.986 -9.954 3.099 1.00 . B B . 113 TYR O 1 1
8 9985 2 1 13 TYR OH O -5.984 -6.953 10.765 1.00 . B B . 113 TYR OH 1 1
8 9986 2 1 14 CYS C C -9.566 -12.885 2.715 1.00 . B B . 114 CYS C 1 1
8 9987 2 1 14 CYS CA C -8.121 -12.587 3.103 1.00 . B B . 114 CYS CA 1 1
8 9988 2 1 14 CYS CB C -7.395 -13.890 3.445 1.00 . B B . 114 CYS CB 1 1
8 9989 2 1 14 CYS H H -7.694 -11.978 5.085 1.00 . B B . 114 CYS H 1 1
8 9990 2 1 14 CYS HA H -7.627 -12.117 2.267 1.00 . B B . 114 CYS HA 1 1
8 9991 2 1 14 CYS HB2 H -6.669 -13.695 4.221 1.00 . B B . 114 CYS HB2 1 1
8 9992 2 1 14 CYS HB3 H -8.113 -14.611 3.806 1.00 . B B . 114 CYS HB3 1 1
8 9993 2 1 14 CYS N N -8.067 -11.666 4.232 1.00 . B B . 114 CYS N 1 1
8 9994 2 1 14 CYS O O -9.874 -13.103 1.543 1.00 . B B . 114 CYS O 1 1
8 9995 2 1 14 CYS SG S -6.513 -14.640 2.039 1.00 . B B . 114 CYS SG 1 1
8 9996 2 1 15 SER C C -12.522 -12.016 2.719 1.00 . B B . 115 SER C 1 1
8 9997 2 1 15 SER CA C -11.863 -13.168 3.471 1.00 . B B . 115 SER CA 1 1
8 9998 2 1 15 SER CB C -12.587 -13.407 4.798 1.00 . B B . 115 SER CB 1 1
8 9999 2 1 15 SER H H -10.145 -12.714 4.622 1.00 . B B . 115 SER H 1 1
8 10000 2 1 15 SER HA H -11.931 -14.061 2.868 1.00 . B B . 115 SER HA 1 1
8 10001 2 1 15 SER HB2 H -12.269 -12.668 5.517 1.00 . B B . 115 SER HB2 1 1
8 10002 2 1 15 SER HB3 H -13.654 -13.323 4.643 1.00 . B B . 115 SER HB3 1 1
8 10003 2 1 15 SER HG H -11.404 -14.713 5.653 1.00 . B B . 115 SER HG 1 1
8 10004 2 1 15 SER N N -10.451 -12.894 3.708 1.00 . B B . 115 SER N 1 1
8 10005 2 1 15 SER O O -13.150 -12.217 1.679 1.00 . B B . 115 SER O 1 1
8 10006 2 1 15 SER OG O -12.301 -14.697 5.311 1.00 . B B . 115 SER OG 1 1
8 10007 2 1 16 ILE C C -12.389 -9.403 1.236 1.00 . B B . 116 ILE C 1 1
8 10008 2 1 16 ILE CA C -12.955 -9.624 2.634 1.00 . B B . 116 ILE CA 1 1
8 10009 2 1 16 ILE CB C -12.704 -8.364 3.483 1.00 . B B . 116 ILE CB 1 1
8 10010 2 1 16 ILE CD1 C -12.720 -7.616 5.916 1.00 . B B . 116 ILE CD1 1 1
8 10011 2 1 16 ILE CG1 C -13.329 -8.524 4.870 1.00 . B B . 116 ILE CG1 1 1
8 10012 2 1 16 ILE CG2 C -13.262 -7.133 2.783 1.00 . B B . 116 ILE CG2 1 1
8 10013 2 1 16 ILE H H -11.865 -10.712 4.085 1.00 . B B . 116 ILE H 1 1
8 10014 2 1 16 ILE HA H -14.023 -9.775 2.559 1.00 . B B . 116 ILE HA 1 1
8 10015 2 1 16 ILE HB H -11.637 -8.235 3.589 1.00 . B B . 116 ILE HB 1 1
8 10016 2 1 16 ILE HD11 H -12.684 -6.605 5.538 1.00 . B B . 116 ILE HD11 1 1
8 10017 2 1 16 ILE HD12 H -13.321 -7.645 6.812 1.00 . B B . 116 ILE HD12 1 1
8 10018 2 1 16 ILE HD13 H -11.717 -7.949 6.143 1.00 . B B . 116 ILE HD13 1 1
8 10019 2 1 16 ILE HG12 H -14.383 -8.301 4.811 1.00 . B B . 116 ILE HG12 1 1
8 10020 2 1 16 ILE HG13 H -13.198 -9.544 5.200 1.00 . B B . 116 ILE HG13 1 1
8 10021 2 1 16 ILE HG21 H -14.322 -7.261 2.624 1.00 . B B . 116 ILE HG21 1 1
8 10022 2 1 16 ILE HG22 H -13.094 -6.263 3.399 1.00 . B B . 116 ILE HG22 1 1
8 10023 2 1 16 ILE HG23 H -12.767 -7.004 1.832 1.00 . B B . 116 ILE HG23 1 1
8 10024 2 1 16 ILE N N -12.376 -10.808 3.254 1.00 . B B . 116 ILE N 1 1
8 10025 2 1 16 ILE O O -13.080 -8.905 0.345 1.00 . B B . 116 ILE O 1 1
8 10026 2 1 17 LEU C C -11.127 -10.498 -1.302 1.00 . B B . 117 LEU C 1 1
8 10027 2 1 17 LEU CA C -10.468 -9.620 -0.244 1.00 . B B . 117 LEU CA 1 1
8 10028 2 1 17 LEU CB C -8.984 -9.971 -0.126 1.00 . B B . 117 LEU CB 1 1
8 10029 2 1 17 LEU CD1 C -6.773 -10.136 -1.296 1.00 . B B . 117 LEU CD1 1 1
8 10030 2 1 17 LEU CD2 C -8.762 -9.227 -2.509 1.00 . B B . 117 LEU CD2 1 1
8 10031 2 1 17 LEU CG C -8.059 -9.335 -1.164 1.00 . B B . 117 LEU CG 1 1
8 10032 2 1 17 LEU H H -10.628 -10.166 1.795 1.00 . B B . 117 LEU H 1 1
8 10033 2 1 17 LEU HA H -10.562 -8.587 -0.541 1.00 . B B . 117 LEU HA 1 1
8 10034 2 1 17 LEU HB2 H -8.648 -9.660 0.851 1.00 . B B . 117 LEU HB2 1 1
8 10035 2 1 17 LEU HB3 H -8.891 -11.045 -0.211 1.00 . B B . 117 LEU HB3 1 1
8 10036 2 1 17 LEU HD11 H -6.807 -10.984 -0.629 1.00 . B B . 117 LEU HD11 1 1
8 10037 2 1 17 LEU HD12 H -5.931 -9.509 -1.039 1.00 . B B . 117 LEU HD12 1 1
8 10038 2 1 17 LEU HD13 H -6.667 -10.482 -2.313 1.00 . B B . 117 LEU HD13 1 1
8 10039 2 1 17 LEU HD21 H -9.573 -8.518 -2.434 1.00 . B B . 117 LEU HD21 1 1
8 10040 2 1 17 LEU HD22 H -9.154 -10.194 -2.789 1.00 . B B . 117 LEU HD22 1 1
8 10041 2 1 17 LEU HD23 H -8.058 -8.893 -3.258 1.00 . B B . 117 LEU HD23 1 1
8 10042 2 1 17 LEU HG H -7.798 -8.337 -0.840 1.00 . B B . 117 LEU HG 1 1
8 10043 2 1 17 LEU N N -11.129 -9.776 1.048 1.00 . B B . 117 LEU N 1 1
8 10044 2 1 17 LEU O O -11.699 -9.998 -2.270 1.00 . B B . 117 LEU O 1 1
8 10045 2 1 18 ALA C C -13.075 -12.375 -2.378 1.00 . B B . 118 ALA C 1 1
8 10046 2 1 18 ALA CA C -11.638 -12.759 -2.044 1.00 . B B . 118 ALA CA 1 1
8 10047 2 1 18 ALA CB C -11.585 -14.168 -1.472 1.00 . B B . 118 ALA CB 1 1
8 10048 2 1 18 ALA H H -10.576 -12.149 -0.318 1.00 . B B . 118 ALA H 1 1
8 10049 2 1 18 ALA HA H -11.051 -12.744 -2.951 1.00 . B B . 118 ALA HA 1 1
8 10050 2 1 18 ALA HB1 H -12.409 -14.746 -1.864 1.00 . B B . 118 ALA HB1 1 1
8 10051 2 1 18 ALA HB2 H -10.653 -14.635 -1.751 1.00 . B B . 118 ALA HB2 1 1
8 10052 2 1 18 ALA HB3 H -11.657 -14.122 -0.395 1.00 . B B . 118 ALA HB3 1 1
8 10053 2 1 18 ALA N N -11.045 -11.811 -1.109 1.00 . B B . 118 ALA N 1 1
8 10054 2 1 18 ALA O O -13.474 -12.382 -3.542 1.00 . B B . 118 ALA O 1 1
8 10055 2 1 19 ALA C C -15.367 -10.539 -2.568 1.00 . B B . 119 ALA C 1 1
8 10056 2 1 19 ALA CA C -15.241 -11.654 -1.536 1.00 . B B . 119 ALA CA 1 1
8 10057 2 1 19 ALA CB C -15.849 -11.219 -0.210 1.00 . B B . 119 ALA CB 1 1
8 10058 2 1 19 ALA H H -13.472 -12.056 -0.445 1.00 . B B . 119 ALA H 1 1
8 10059 2 1 19 ALA HA H -15.784 -12.520 -1.887 1.00 . B B . 119 ALA HA 1 1
8 10060 2 1 19 ALA HB1 H -15.666 -10.165 -0.060 1.00 . B B . 119 ALA HB1 1 1
8 10061 2 1 19 ALA HB2 H -16.913 -11.403 -0.225 1.00 . B B . 119 ALA HB2 1 1
8 10062 2 1 19 ALA HB3 H -15.397 -11.781 0.594 1.00 . B B . 119 ALA HB3 1 1
8 10063 2 1 19 ALA N N -13.848 -12.042 -1.350 1.00 . B B . 119 ALA N 1 1
8 10064 2 1 19 ALA O O -16.113 -10.661 -3.540 1.00 . B B . 119 ALA O 1 1
8 10065 2 1 20 VAL C C -14.342 -8.746 -4.690 1.00 . B B . 120 VAL C 1 1
8 10066 2 1 20 VAL CA C -14.664 -8.315 -3.263 1.00 . B B . 120 VAL CA 1 1
8 10067 2 1 20 VAL CB C -13.668 -7.222 -2.831 1.00 . B B . 120 VAL CB 1 1
8 10068 2 1 20 VAL CG1 C -13.725 -6.039 -3.787 1.00 . B B . 120 VAL CG1 1 1
8 10069 2 1 20 VAL CG2 C -13.950 -6.778 -1.404 1.00 . B B . 120 VAL CG2 1 1
8 10070 2 1 20 VAL H H -14.059 -9.413 -1.559 1.00 . B B . 120 VAL H 1 1
8 10071 2 1 20 VAL HA H -15.660 -7.895 -3.240 1.00 . B B . 120 VAL HA 1 1
8 10072 2 1 20 VAL HB H -12.673 -7.638 -2.867 1.00 . B B . 120 VAL HB 1 1
8 10073 2 1 20 VAL HG11 H -13.051 -5.268 -3.445 1.00 . B B . 120 VAL HG11 1 1
8 10074 2 1 20 VAL HG12 H -13.433 -6.361 -4.776 1.00 . B B . 120 VAL HG12 1 1
8 10075 2 1 20 VAL HG13 H -14.732 -5.650 -3.817 1.00 . B B . 120 VAL HG13 1 1
8 10076 2 1 20 VAL HG21 H -14.602 -7.496 -0.927 1.00 . B B . 120 VAL HG21 1 1
8 10077 2 1 20 VAL HG22 H -13.022 -6.716 -0.856 1.00 . B B . 120 VAL HG22 1 1
8 10078 2 1 20 VAL HG23 H -14.427 -5.809 -1.415 1.00 . B B . 120 VAL HG23 1 1
8 10079 2 1 20 VAL N N -14.634 -9.452 -2.351 1.00 . B B . 120 VAL N 1 1
8 10080 2 1 20 VAL O O -15.091 -8.453 -5.622 1.00 . B B . 120 VAL O 1 1
8 10081 2 1 21 VAL C C -13.868 -10.806 -6.797 1.00 . B B . 121 VAL C 1 1
8 10082 2 1 21 VAL CA C -12.801 -9.918 -6.165 1.00 . B B . 121 VAL CA 1 1
8 10083 2 1 21 VAL CB C -11.480 -10.703 -6.081 1.00 . B B . 121 VAL CB 1 1
8 10084 2 1 21 VAL CG1 C -11.045 -11.167 -7.463 1.00 . B B . 121 VAL CG1 1 1
8 10085 2 1 21 VAL CG2 C -10.397 -9.855 -5.429 1.00 . B B . 121 VAL CG2 1 1
8 10086 2 1 21 VAL H H -12.667 -9.645 -4.071 1.00 . B B . 121 VAL H 1 1
8 10087 2 1 21 VAL HA H -12.645 -9.056 -6.797 1.00 . B B . 121 VAL HA 1 1
8 10088 2 1 21 VAL HB H -11.642 -11.577 -5.467 1.00 . B B . 121 VAL HB 1 1
8 10089 2 1 21 VAL HG11 H -10.799 -10.308 -8.069 1.00 . B B . 121 VAL HG11 1 1
8 10090 2 1 21 VAL HG12 H -10.177 -11.805 -7.373 1.00 . B B . 121 VAL HG12 1 1
8 10091 2 1 21 VAL HG13 H -11.850 -11.716 -7.928 1.00 . B B . 121 VAL HG13 1 1
8 10092 2 1 21 VAL HG21 H -10.627 -8.809 -5.570 1.00 . B B . 121 VAL HG21 1 1
8 10093 2 1 21 VAL HG22 H -10.356 -10.075 -4.372 1.00 . B B . 121 VAL HG22 1 1
8 10094 2 1 21 VAL HG23 H -9.443 -10.080 -5.881 1.00 . B B . 121 VAL HG23 1 1
8 10095 2 1 21 VAL N N -13.223 -9.443 -4.853 1.00 . B B . 121 VAL N 1 1
8 10096 2 1 21 VAL O O -14.177 -10.677 -7.982 1.00 . B B . 121 VAL O 1 1
8 10097 2 1 22 VAL C C -16.637 -11.852 -7.072 1.00 . B B . 122 VAL C 1 1
8 10098 2 1 22 VAL CA C -15.461 -12.618 -6.478 1.00 . B B . 122 VAL CA 1 1
8 10099 2 1 22 VAL CB C -15.975 -13.530 -5.348 1.00 . B B . 122 VAL CB 1 1
8 10100 2 1 22 VAL CG1 C -17.206 -14.299 -5.800 1.00 . B B . 122 VAL CG1 1 1
8 10101 2 1 22 VAL CG2 C -14.880 -14.481 -4.890 1.00 . B B . 122 VAL CG2 1 1
8 10102 2 1 22 VAL H H -14.141 -11.761 -5.062 1.00 . B B . 122 VAL H 1 1
8 10103 2 1 22 VAL HA H -15.025 -13.242 -7.244 1.00 . B B . 122 VAL HA 1 1
8 10104 2 1 22 VAL HB H -16.255 -12.908 -4.510 1.00 . B B . 122 VAL HB 1 1
8 10105 2 1 22 VAL HG11 H -18.059 -13.636 -5.820 1.00 . B B . 122 VAL HG11 1 1
8 10106 2 1 22 VAL HG12 H -17.038 -14.700 -6.789 1.00 . B B . 122 VAL HG12 1 1
8 10107 2 1 22 VAL HG13 H -17.398 -15.109 -5.112 1.00 . B B . 122 VAL HG13 1 1
8 10108 2 1 22 VAL HG21 H -14.954 -15.406 -5.442 1.00 . B B . 122 VAL HG21 1 1
8 10109 2 1 22 VAL HG22 H -13.914 -14.032 -5.070 1.00 . B B . 122 VAL HG22 1 1
8 10110 2 1 22 VAL HG23 H -14.993 -14.681 -3.835 1.00 . B B . 122 VAL HG23 1 1
8 10111 2 1 22 VAL N N -14.429 -11.707 -5.997 1.00 . B B . 122 VAL N 1 1
8 10112 2 1 22 VAL O O -16.921 -11.956 -8.265 1.00 . B B . 122 VAL O 1 1
8 10113 2 1 23 GLY C C -18.087 -9.327 -7.790 1.00 . B B . 123 GLY C 1 1
8 10114 2 1 23 GLY CA C -18.457 -10.306 -6.693 1.00 . B B . 123 GLY CA 1 1
8 10115 2 1 23 GLY H H -17.046 -11.035 -5.292 1.00 . B B . 123 GLY H 1 1
8 10116 2 1 23 GLY HA2 H -19.210 -10.983 -7.067 1.00 . B B . 123 GLY HA2 1 1
8 10117 2 1 23 GLY HA3 H -18.865 -9.755 -5.857 1.00 . B B . 123 GLY HA3 1 1
8 10118 2 1 23 GLY N N -17.319 -11.080 -6.232 1.00 . B B . 123 GLY N 1 1
8 10119 2 1 23 GLY O O -18.791 -9.214 -8.794 1.00 . B B . 123 GLY O 1 1
8 10120 2 1 24 LEU C C -16.285 -8.300 -9.934 1.00 . B B . 124 LEU C 1 1
8 10121 2 1 24 LEU CA C -16.519 -7.640 -8.579 1.00 . B B . 124 LEU CA 1 1
8 10122 2 1 24 LEU CB C -15.232 -6.971 -8.094 1.00 . B B . 124 LEU CB 1 1
8 10123 2 1 24 LEU CD1 C -13.664 -6.714 -10.033 1.00 . B B . 124 LEU CD1 1 1
8 10124 2 1 24 LEU CD2 C -15.646 -5.203 -9.822 1.00 . B B . 124 LEU CD2 1 1
8 10125 2 1 24 LEU CG C -14.583 -5.984 -9.064 1.00 . B B . 124 LEU CG 1 1
8 10126 2 1 24 LEU H H -16.463 -8.750 -6.777 1.00 . B B . 124 LEU H 1 1
8 10127 2 1 24 LEU HA H -17.288 -6.889 -8.685 1.00 . B B . 124 LEU HA 1 1
8 10128 2 1 24 LEU HB2 H -15.459 -6.438 -7.183 1.00 . B B . 124 LEU HB2 1 1
8 10129 2 1 24 LEU HB3 H -14.514 -7.751 -7.884 1.00 . B B . 124 LEU HB3 1 1
8 10130 2 1 24 LEU HD11 H -12.961 -6.014 -10.459 1.00 . B B . 124 LEU HD11 1 1
8 10131 2 1 24 LEU HD12 H -14.253 -7.158 -10.820 1.00 . B B . 124 LEU HD12 1 1
8 10132 2 1 24 LEU HD13 H -13.127 -7.487 -9.504 1.00 . B B . 124 LEU HD13 1 1
8 10133 2 1 24 LEU HD21 H -16.374 -4.816 -9.124 1.00 . B B . 124 LEU HD21 1 1
8 10134 2 1 24 LEU HD22 H -16.137 -5.855 -10.529 1.00 . B B . 124 LEU HD22 1 1
8 10135 2 1 24 LEU HD23 H -15.183 -4.383 -10.350 1.00 . B B . 124 LEU HD23 1 1
8 10136 2 1 24 LEU HG H -13.984 -5.279 -8.504 1.00 . B B . 124 LEU HG 1 1
8 10137 2 1 24 LEU N N -16.981 -8.616 -7.598 1.00 . B B . 124 LEU N 1 1
8 10138 2 1 24 LEU O O -16.931 -7.955 -10.923 1.00 . B B . 124 LEU O 1 1
8 10139 2 1 25 VAL C C -16.279 -10.632 -11.785 1.00 . B B . 125 VAL C 1 1
8 10140 2 1 25 VAL CA C -15.039 -9.961 -11.204 1.00 . B B . 125 VAL CA 1 1
8 10141 2 1 25 VAL CB C -13.953 -11.028 -10.972 1.00 . B B . 125 VAL CB 1 1
8 10142 2 1 25 VAL CG1 C -13.675 -11.795 -12.256 1.00 . B B . 125 VAL CG1 1 1
8 10143 2 1 25 VAL CG2 C -12.682 -10.386 -10.438 1.00 . B B . 125 VAL CG2 1 1
8 10144 2 1 25 VAL H H -14.874 -9.479 -9.149 1.00 . B B . 125 VAL H 1 1
8 10145 2 1 25 VAL HA H -14.663 -9.242 -11.916 1.00 . B B . 125 VAL HA 1 1
8 10146 2 1 25 VAL HB H -14.316 -11.728 -10.233 1.00 . B B . 125 VAL HB 1 1
8 10147 2 1 25 VAL HG11 H -12.640 -12.103 -12.274 1.00 . B B . 125 VAL HG11 1 1
8 10148 2 1 25 VAL HG12 H -14.312 -12.666 -12.301 1.00 . B B . 125 VAL HG12 1 1
8 10149 2 1 25 VAL HG13 H -13.875 -11.158 -13.105 1.00 . B B . 125 VAL HG13 1 1
8 10150 2 1 25 VAL HG21 H -12.186 -9.854 -11.237 1.00 . B B . 125 VAL HG21 1 1
8 10151 2 1 25 VAL HG22 H -12.932 -9.695 -9.646 1.00 . B B . 125 VAL HG22 1 1
8 10152 2 1 25 VAL HG23 H -12.025 -11.152 -10.053 1.00 . B B . 125 VAL HG23 1 1
8 10153 2 1 25 VAL N N -15.357 -9.250 -9.971 1.00 . B B . 125 VAL N 1 1
8 10154 2 1 25 VAL O O -16.426 -10.739 -13.003 1.00 . B B . 125 VAL O 1 1
8 10155 2 1 26 ALA C C -19.390 -10.734 -11.906 1.00 . B B . 126 ALA C 1 1
8 10156 2 1 26 ALA CA C -18.397 -11.741 -11.334 1.00 . B B . 126 ALA CA 1 1
8 10157 2 1 26 ALA CB C -19.021 -12.498 -10.170 1.00 . B B . 126 ALA CB 1 1
8 10158 2 1 26 ALA H H -16.997 -10.965 -9.949 1.00 . B B . 126 ALA H 1 1
8 10159 2 1 26 ALA HA H -18.143 -12.457 -12.102 1.00 . B B . 126 ALA HA 1 1
8 10160 2 1 26 ALA HB1 H -18.981 -11.887 -9.282 1.00 . B B . 126 ALA HB1 1 1
8 10161 2 1 26 ALA HB2 H -20.049 -12.731 -10.403 1.00 . B B . 126 ALA HB2 1 1
8 10162 2 1 26 ALA HB3 H -18.474 -13.413 -10.003 1.00 . B B . 126 ALA HB3 1 1
8 10163 2 1 26 ALA N N -17.169 -11.082 -10.907 1.00 . B B . 126 ALA N 1 1
8 10164 2 1 26 ALA O O -20.250 -11.088 -12.712 1.00 . B B . 126 ALA O 1 1
8 10165 2 1 27 TYR C C -19.768 -7.973 -13.356 1.00 . B B . 127 TYR C 1 1
8 10166 2 1 27 TYR CA C -20.154 -8.425 -11.952 1.00 . B B . 127 TYR CA 1 1
8 10167 2 1 27 TYR CB C -20.116 -7.234 -10.992 1.00 . B B . 127 TYR CB 1 1
8 10168 2 1 27 TYR CD1 C -22.321 -6.048 -11.321 1.00 . B B . 127 TYR CD1 1 1
8 10169 2 1 27 TYR CD2 C -20.332 -4.944 -12.034 1.00 . B B . 127 TYR CD2 1 1
8 10170 2 1 27 TYR CE1 C -23.076 -4.973 -11.747 1.00 . B B . 127 TYR CE1 1 1
8 10171 2 1 27 TYR CE2 C -21.078 -3.864 -12.461 1.00 . B B . 127 TYR CE2 1 1
8 10172 2 1 27 TYR CG C -20.938 -6.054 -11.458 1.00 . B B . 127 TYR CG 1 1
8 10173 2 1 27 TYR CZ C -22.450 -3.882 -12.316 1.00 . B B . 127 TYR CZ 1 1
8 10174 2 1 27 TYR H H -18.561 -9.263 -10.837 1.00 . B B . 127 TYR H 1 1
8 10175 2 1 27 TYR HA H -21.158 -8.822 -11.977 1.00 . B B . 127 TYR HA 1 1
8 10176 2 1 27 TYR HB2 H -20.496 -7.544 -10.030 1.00 . B B . 127 TYR HB2 1 1
8 10177 2 1 27 TYR HB3 H -19.094 -6.904 -10.880 1.00 . B B . 127 TYR HB3 1 1
8 10178 2 1 27 TYR HD1 H -22.807 -6.903 -10.875 1.00 . B B . 127 TYR HD1 1 1
8 10179 2 1 27 TYR HD2 H -19.258 -4.932 -12.147 1.00 . B B . 127 TYR HD2 1 1
8 10180 2 1 27 TYR HE1 H -24.150 -4.987 -11.633 1.00 . B B . 127 TYR HE1 1 1
8 10181 2 1 27 TYR HE2 H -20.589 -3.010 -12.907 1.00 . B B . 127 TYR HE2 1 1
8 10182 2 1 27 TYR HH H -22.624 -2.164 -13.159 1.00 . B B . 127 TYR HH 1 1
8 10183 2 1 27 TYR N N -19.266 -9.482 -11.482 1.00 . B B . 127 TYR N 1 1
8 10184 2 1 27 TYR O O -20.624 -7.821 -14.229 1.00 . B B . 127 TYR O 1 1
8 10185 2 1 27 TYR OH O -23.199 -2.808 -12.739 1.00 . B B . 127 TYR OH 1 1
8 10186 2 1 28 ILE C C -17.980 -8.478 -15.868 1.00 . B B . 128 ILE C 1 1
8 10187 2 1 28 ILE CA C -17.973 -7.329 -14.866 1.00 . B B . 128 ILE CA 1 1
8 10188 2 1 28 ILE CB C -16.543 -6.765 -14.759 1.00 . B B . 128 ILE CB 1 1
8 10189 2 1 28 ILE CD1 C -15.273 -5.457 -12.983 1.00 . B B . 128 ILE CD1 1 1
8 10190 2 1 28 ILE CG1 C -16.520 -5.547 -13.834 1.00 . B B . 128 ILE CG1 1 1
8 10191 2 1 28 ILE CG2 C -16.013 -6.400 -16.138 1.00 . B B . 128 ILE CG2 1 1
8 10192 2 1 28 ILE H H -17.840 -7.898 -12.832 1.00 . B B . 128 ILE H 1 1
8 10193 2 1 28 ILE HA H -18.621 -6.544 -15.229 1.00 . B B . 128 ILE HA 1 1
8 10194 2 1 28 ILE HB H -15.907 -7.533 -14.347 1.00 . B B . 128 ILE HB 1 1
8 10195 2 1 28 ILE HD11 H -15.179 -6.353 -12.388 1.00 . B B . 128 ILE HD11 1 1
8 10196 2 1 28 ILE HD12 H -14.408 -5.355 -13.621 1.00 . B B . 128 ILE HD12 1 1
8 10197 2 1 28 ILE HD13 H -15.342 -4.598 -12.332 1.00 . B B . 128 ILE HD13 1 1
8 10198 2 1 28 ILE HG12 H -16.580 -4.649 -14.429 1.00 . B B . 128 ILE HG12 1 1
8 10199 2 1 28 ILE HG13 H -17.372 -5.590 -13.172 1.00 . B B . 128 ILE HG13 1 1
8 10200 2 1 28 ILE HG21 H -15.111 -5.817 -16.034 1.00 . B B . 128 ILE HG21 1 1
8 10201 2 1 28 ILE HG22 H -15.797 -7.302 -16.690 1.00 . B B . 128 ILE HG22 1 1
8 10202 2 1 28 ILE HG23 H -16.756 -5.823 -16.669 1.00 . B B . 128 ILE HG23 1 1
8 10203 2 1 28 ILE N N -18.473 -7.761 -13.568 1.00 . B B . 128 ILE N 1 1
8 10204 2 1 28 ILE O O -18.549 -8.365 -16.954 1.00 . B B . 128 ILE O 1 1
8 10205 2 1 29 ALA C C -18.668 -11.149 -16.858 1.00 . B B . 129 ALA C 1 1
8 10206 2 1 29 ALA CA C -17.281 -10.756 -16.360 1.00 . B B . 129 ALA CA 1 1
8 10207 2 1 29 ALA CB C -16.633 -11.920 -15.626 1.00 . B B . 129 ALA CB 1 1
8 10208 2 1 29 ALA H H -16.913 -9.615 -14.618 1.00 . B B . 129 ALA H 1 1
8 10209 2 1 29 ALA HA H -16.661 -10.509 -17.211 1.00 . B B . 129 ALA HA 1 1
8 10210 2 1 29 ALA HB1 H -15.611 -11.667 -15.384 1.00 . B B . 129 ALA HB1 1 1
8 10211 2 1 29 ALA HB2 H -17.179 -12.120 -14.716 1.00 . B B . 129 ALA HB2 1 1
8 10212 2 1 29 ALA HB3 H -16.648 -12.797 -16.255 1.00 . B B . 129 ALA HB3 1 1
8 10213 2 1 29 ALA N N -17.346 -9.585 -15.496 1.00 . B B . 129 ALA N 1 1
8 10214 2 1 29 ALA O O -18.929 -11.151 -18.061 1.00 . B B . 129 ALA O 1 1
8 10215 2 1 30 PHE C C -21.569 -10.844 -17.180 1.00 . B B . 130 PHE C 1 1
8 10216 2 1 30 PHE CA C -20.914 -11.878 -16.269 1.00 . B B . 130 PHE CA 1 1
8 10217 2 1 30 PHE CB C -21.751 -12.061 -15.002 1.00 . B B . 130 PHE CB 1 1
8 10218 2 1 30 PHE CD1 C -23.463 -13.476 -16.169 1.00 . B B . 130 PHE CD1 1 1
8 10219 2 1 30 PHE CD2 C -24.221 -11.815 -14.636 1.00 . B B . 130 PHE CD2 1 1
8 10220 2 1 30 PHE CE1 C -24.771 -13.844 -16.422 1.00 . B B . 130 PHE CE1 1 1
8 10221 2 1 30 PHE CE2 C -25.531 -12.180 -14.884 1.00 . B B . 130 PHE CE2 1 1
8 10222 2 1 30 PHE CG C -23.173 -12.459 -15.274 1.00 . B B . 130 PHE CG 1 1
8 10223 2 1 30 PHE CZ C -25.807 -13.195 -15.780 1.00 . B B . 130 PHE CZ 1 1
8 10224 2 1 30 PHE H H -19.286 -11.460 -14.982 1.00 . B B . 130 PHE H 1 1
8 10225 2 1 30 PHE HA H -20.861 -12.820 -16.793 1.00 . B B . 130 PHE HA 1 1
8 10226 2 1 30 PHE HB2 H -21.303 -12.831 -14.390 1.00 . B B . 130 PHE HB2 1 1
8 10227 2 1 30 PHE HB3 H -21.764 -11.133 -14.450 1.00 . B B . 130 PHE HB3 1 1
8 10228 2 1 30 PHE HD1 H -22.653 -13.985 -16.673 1.00 . B B . 130 PHE HD1 1 1
8 10229 2 1 30 PHE HD2 H -24.008 -11.020 -13.936 1.00 . B B . 130 PHE HD2 1 1
8 10230 2 1 30 PHE HE1 H -24.982 -14.638 -17.123 1.00 . B B . 130 PHE HE1 1 1
8 10231 2 1 30 PHE HE2 H -26.339 -11.670 -14.381 1.00 . B B . 130 PHE HE2 1 1
8 10232 2 1 30 PHE HZ H -26.829 -13.481 -15.975 1.00 . B B . 130 PHE HZ 1 1
8 10233 2 1 30 PHE N N -19.554 -11.482 -15.925 1.00 . B B . 130 PHE N 1 1
8 10234 2 1 30 PHE O O -22.422 -11.175 -18.002 1.00 . B B . 130 PHE O 1 1
8 10235 2 1 31 LYS C C -21.115 -8.524 -19.240 1.00 . B B . 131 LYS C 1 1
8 10236 2 1 31 LYS CA C -21.706 -8.503 -17.834 1.00 . B B . 131 LYS CA 1 1
8 10237 2 1 31 LYS CB C -21.423 -7.154 -17.171 1.00 . B B . 131 LYS CB 1 1
8 10238 2 1 31 LYS CD C -23.617 -5.931 -17.181 1.00 . B B . 131 LYS CD 1 1
8 10239 2 1 31 LYS CE C -24.458 -4.971 -16.354 1.00 . B B . 131 LYS CE 1 1
8 10240 2 1 31 LYS CG C -22.576 -6.636 -16.328 1.00 . B B . 131 LYS CG 1 1
8 10241 2 1 31 LYS H H -20.481 -9.386 -16.350 1.00 . B B . 131 LYS H 1 1
8 10242 2 1 31 LYS HA H -22.774 -8.643 -17.904 1.00 . B B . 131 LYS HA 1 1
8 10243 2 1 31 LYS HB2 H -20.556 -7.254 -16.534 1.00 . B B . 131 LYS HB2 1 1
8 10244 2 1 31 LYS HB3 H -21.212 -6.425 -17.940 1.00 . B B . 131 LYS HB3 1 1
8 10245 2 1 31 LYS HD2 H -23.117 -5.374 -17.959 1.00 . B B . 131 LYS HD2 1 1
8 10246 2 1 31 LYS HD3 H -24.266 -6.672 -17.627 1.00 . B B . 131 LYS HD3 1 1
8 10247 2 1 31 LYS HE2 H -25.177 -5.541 -15.785 1.00 . B B . 131 LYS HE2 1 1
8 10248 2 1 31 LYS HE3 H -23.809 -4.435 -15.678 1.00 . B B . 131 LYS HE3 1 1
8 10249 2 1 31 LYS HG2 H -23.044 -7.469 -15.823 1.00 . B B . 131 LYS HG2 1 1
8 10250 2 1 31 LYS HG3 H -22.191 -5.939 -15.597 1.00 . B B . 131 LYS HG3 1 1
8 10251 2 1 31 LYS HZ1 H -25.098 -4.259 -18.210 1.00 . B B . 131 LYS HZ1 1 1
8 10252 2 1 31 LYS HZ2 H -24.783 -3.040 -17.081 1.00 . B B . 131 LYS HZ2 1 1
8 10253 2 1 31 LYS HZ3 H -26.191 -3.968 -16.952 1.00 . B B . 131 LYS HZ3 1 1
8 10254 2 1 31 LYS N N -21.164 -9.588 -17.025 1.00 . B B . 131 LYS N 1 1
8 10255 2 1 31 LYS NZ N -25.184 -3.991 -17.209 1.00 . B B . 131 LYS NZ 1 1
8 10256 2 1 31 LYS O O -21.806 -8.240 -20.219 1.00 . B B . 131 LYS O 1 1
8 10257 2 1 32 ARG C C -19.763 -9.999 -21.513 1.00 . B B . 132 ARG C 1 1
8 10258 2 1 32 ARG CA C -19.150 -8.925 -20.620 1.00 . B B . 132 ARG CA 1 1
8 10259 2 1 32 ARG CB C -17.660 -9.203 -20.417 1.00 . B B . 132 ARG CB 1 1
8 10260 2 1 32 ARG CD C -16.478 -9.492 -22.616 1.00 . B B . 132 ARG CD 1 1
8 10261 2 1 32 ARG CG C -16.771 -8.547 -21.461 1.00 . B B . 132 ARG CG 1 1
8 10262 2 1 32 ARG CZ C -14.366 -10.532 -21.912 1.00 . B B . 132 ARG CZ 1 1
8 10263 2 1 32 ARG H H -19.336 -9.083 -18.517 1.00 . B B . 132 ARG H 1 1
8 10264 2 1 32 ARG HA H -19.267 -7.965 -21.100 1.00 . B B . 132 ARG HA 1 1
8 10265 2 1 32 ARG HB2 H -17.366 -8.836 -19.444 1.00 . B B . 132 ARG HB2 1 1
8 10266 2 1 32 ARG HB3 H -17.497 -10.269 -20.455 1.00 . B B . 132 ARG HB3 1 1
8 10267 2 1 32 ARG HD2 H -17.415 -9.860 -23.008 1.00 . B B . 132 ARG HD2 1 1
8 10268 2 1 32 ARG HD3 H -15.956 -8.945 -23.387 1.00 . B B . 132 ARG HD3 1 1
8 10269 2 1 32 ARG HE H -16.094 -11.501 -22.136 1.00 . B B . 132 ARG HE 1 1
8 10270 2 1 32 ARG HG2 H -17.269 -7.669 -21.845 1.00 . B B . 132 ARG HG2 1 1
8 10271 2 1 32 ARG HG3 H -15.838 -8.260 -20.997 1.00 . B B . 132 ARG HG3 1 1
8 10272 2 1 32 ARG HH11 H -14.258 -8.547 -22.270 1.00 . B B . 132 ARG HH11 1 1
8 10273 2 1 32 ARG HH12 H -12.774 -9.294 -21.773 1.00 . B B . 132 ARG HH12 1 1
8 10274 2 1 32 ARG HH21 H -14.149 -12.496 -21.480 1.00 . B B . 132 ARG HH21 1 1
8 10275 2 1 32 ARG HH22 H -12.714 -11.540 -21.325 1.00 . B B . 132 ARG HH22 1 1
8 10276 2 1 32 ARG N N -19.834 -8.866 -19.333 1.00 . B B . 132 ARG N 1 1
8 10277 2 1 32 ARG NE N -15.659 -10.627 -22.201 1.00 . B B . 132 ARG NE 1 1
8 10278 2 1 32 ARG NH1 N -13.748 -9.362 -21.992 1.00 . B B . 132 ARG NH1 1 1
8 10279 2 1 32 ARG NH2 N -13.687 -11.611 -21.541 1.00 . B B . 132 ARG NH2 1 1
8 10280 2 1 32 ARG O O -19.891 -9.816 -22.722 1.00 . B B . 132 ARG O 1 1
8 10281 2 1 33 TRP C C -22.245 -12.054 -21.758 1.00 . B B . 133 TRP C 1 1
8 10282 2 1 33 TRP CA C -20.735 -12.226 -21.648 1.00 . B B . 133 TRP CA 1 1
8 10283 2 1 33 TRP CB C -20.408 -13.557 -20.968 1.00 . B B . 133 TRP CB 1 1
8 10284 2 1 33 TRP CD1 C -18.803 -14.701 -22.605 1.00 . B B . 133 TRP CD1 1 1
8 10285 2 1 33 TRP CD2 C -17.895 -14.209 -20.618 1.00 . B B . 133 TRP CD2 1 1
8 10286 2 1 33 TRP CE2 C -16.916 -14.830 -21.418 1.00 . B B . 133 TRP CE2 1 1
8 10287 2 1 33 TRP CE3 C -17.552 -13.808 -19.324 1.00 . B B . 133 TRP CE3 1 1
8 10288 2 1 33 TRP CG C -19.094 -14.136 -21.397 1.00 . B B . 133 TRP CG 1 1
8 10289 2 1 33 TRP CH2 C -15.312 -14.656 -19.693 1.00 . B B . 133 TRP CH2 1 1
8 10290 2 1 33 TRP CZ2 C -15.619 -15.059 -20.964 1.00 . B B . 133 TRP CZ2 1 1
8 10291 2 1 33 TRP CZ3 C -16.266 -14.036 -18.875 1.00 . B B . 133 TRP CZ3 1 1
8 10292 2 1 33 TRP H H -20.009 -11.209 -19.939 1.00 . B B . 133 TRP H 1 1
8 10293 2 1 33 TRP HA H -20.311 -12.226 -22.641 1.00 . B B . 133 TRP HA 1 1
8 10294 2 1 33 TRP HB2 H -20.376 -13.411 -19.899 1.00 . B B . 133 TRP HB2 1 1
8 10295 2 1 33 TRP HB3 H -21.182 -14.274 -21.207 1.00 . B B . 133 TRP HB3 1 1
8 10296 2 1 33 TRP HD1 H -19.507 -14.800 -23.417 1.00 . B B . 133 TRP HD1 1 1
8 10297 2 1 33 TRP HE1 H -17.048 -15.556 -23.382 1.00 . B B . 133 TRP HE1 1 1
8 10298 2 1 33 TRP HE3 H -18.274 -13.329 -18.678 1.00 . B B . 133 TRP HE3 1 1
8 10299 2 1 33 TRP HH2 H -14.319 -14.814 -19.300 1.00 . B B . 133 TRP HH2 1 1
8 10300 2 1 33 TRP HZ2 H -14.872 -15.533 -21.583 1.00 . B B . 133 TRP HZ2 1 1
8 10301 2 1 33 TRP HZ3 H -15.984 -13.734 -17.877 1.00 . B B . 133 TRP HZ3 1 1
8 10302 2 1 33 TRP N N -20.136 -11.121 -20.907 1.00 . B B . 133 TRP N 1 1
8 10303 2 1 33 TRP NE1 N -17.494 -15.120 -22.625 1.00 . B B . 133 TRP NE1 1 1
8 10304 2 1 33 TRP O O -22.928 -12.866 -22.380 1.00 . B B . 133 TRP O 1 1
8 10305 2 1 34 ASN C C -24.721 -10.730 -22.609 1.00 . B B . 134 ASN C 1 1
8 10306 2 1 34 ASN CA C -24.192 -10.713 -21.177 1.00 . B B . 134 ASN CA 1 1
8 10307 2 1 34 ASN CB C -24.484 -9.358 -20.530 1.00 . B B . 134 ASN CB 1 1
8 10308 2 1 34 ASN CG C -25.956 -8.998 -20.580 1.00 . B B . 134 ASN CG 1 1
8 10309 2 1 34 ASN H H -22.166 -10.379 -20.669 1.00 . B B . 134 ASN H 1 1
8 10310 2 1 34 ASN HA H -24.692 -11.487 -20.612 1.00 . B B . 134 ASN HA 1 1
8 10311 2 1 34 ASN HB2 H -24.175 -9.386 -19.496 1.00 . B B . 134 ASN HB2 1 1
8 10312 2 1 34 ASN HB3 H -23.926 -8.591 -21.048 1.00 . B B . 134 ASN HB3 1 1
8 10313 2 1 34 ASN HD21 H -25.508 -7.061 -20.553 1.00 . B B . 134 ASN HD21 1 1
8 10314 2 1 34 ASN HD22 H -27.192 -7.441 -20.614 1.00 . B B . 134 ASN HD22 1 1
8 10315 2 1 34 ASN N N -22.761 -10.991 -21.149 1.00 . B B . 134 ASN N 1 1
8 10316 2 1 34 ASN ND2 N -26.248 -7.703 -20.583 1.00 . B B . 134 ASN ND2 1 1
8 10317 2 1 34 ASN O O -25.865 -11.115 -22.854 1.00 . B B . 134 ASN O 1 1
8 10318 2 1 34 ASN OD1 O -26.820 -9.873 -20.617 1.00 . B B . 134 ASN OD1 1 1
8 10319 2 1 35 SER C C -23.270 -11.060 -25.809 1.00 . B B . 135 SER C 1 1
8 10320 2 1 35 SER CA C -24.264 -10.277 -24.956 1.00 . B B . 135 SER CA 1 1
8 10321 2 1 35 SER CB C -24.346 -8.830 -25.447 1.00 . B B . 135 SER CB 1 1
8 10322 2 1 35 SER H H -22.982 -10.018 -23.290 1.00 . B B . 135 SER H 1 1
8 10323 2 1 35 SER HA H -25.237 -10.735 -25.046 1.00 . B B . 135 SER HA 1 1
8 10324 2 1 35 SER HB2 H -25.196 -8.346 -24.992 1.00 . B B . 135 SER HB2 1 1
8 10325 2 1 35 SER HB3 H -23.442 -8.307 -25.171 1.00 . B B . 135 SER HB3 1 1
8 10326 2 1 35 SER HG H -23.755 -8.294 -27.237 1.00 . B B . 135 SER HG 1 1
8 10327 2 1 35 SER N N -23.881 -10.312 -23.549 1.00 . B B . 135 SER N 1 1
8 10328 2 1 35 SER O O -23.650 -11.715 -26.780 1.00 . B B . 135 SER O 1 1
8 10329 2 1 35 SER OG O -24.491 -8.779 -26.857 1.00 . B B . 135 SER OG 1 1
8 10330 2 1 36 SER C C -21.301 -13.156 -26.362 1.00 . B B . 136 SER C 1 1
8 10331 2 1 36 SER CA C -20.946 -11.685 -26.172 1.00 . B B . 136 SER CA 1 1
8 10332 2 1 36 SER CB C -19.611 -11.562 -25.435 1.00 . B B . 136 SER CB 1 1
8 10333 2 1 36 SER H H -21.756 -10.450 -24.655 1.00 . B B . 136 SER H 1 1
8 10334 2 1 36 SER HA H -20.856 -11.221 -27.143 1.00 . B B . 136 SER HA 1 1
8 10335 2 1 36 SER HB2 H -19.054 -10.731 -25.841 1.00 . B B . 136 SER HB2 1 1
8 10336 2 1 36 SER HB3 H -19.797 -11.390 -24.384 1.00 . B B . 136 SER HB3 1 1
8 10337 2 1 36 SER HG H -18.085 -12.566 -26.142 1.00 . B B . 136 SER HG 1 1
8 10338 2 1 36 SER N N -21.996 -10.988 -25.438 1.00 . B B . 136 SER N 1 1
8 10339 2 1 36 SER O O -22.089 -13.721 -25.603 1.00 . B B . 136 SER O 1 1
8 10340 2 1 36 SER OG O -18.840 -12.742 -25.575 1.00 . B B . 136 SER OG 1 1
8 10341 2 1 37 LYS C C -19.705 -15.859 -28.204 1.00 . B B . 137 LYS C 1 1
8 10342 2 1 37 LYS CA C -20.964 -15.181 -27.671 1.00 . B B . 137 LYS CA 1 1
8 10343 2 1 37 LYS CB C -22.098 -15.318 -28.689 1.00 . B B . 137 LYS CB 1 1
8 10344 2 1 37 LYS CD C -23.023 -14.660 -30.931 1.00 . B B . 137 LYS CD 1 1
8 10345 2 1 37 LYS CE C -22.710 -13.940 -32.233 1.00 . B B . 137 LYS CE 1 1
8 10346 2 1 37 LYS CG C -21.978 -14.366 -29.867 1.00 . B B . 137 LYS CG 1 1
8 10347 2 1 37 LYS H H -20.093 -13.271 -27.951 1.00 . B B . 137 LYS H 1 1
8 10348 2 1 37 LYS HA H -21.257 -15.663 -26.751 1.00 . B B . 137 LYS HA 1 1
8 10349 2 1 37 LYS HB2 H -22.105 -16.329 -29.070 1.00 . B B . 137 LYS HB2 1 1
8 10350 2 1 37 LYS HB3 H -23.038 -15.124 -28.191 1.00 . B B . 137 LYS HB3 1 1
8 10351 2 1 37 LYS HD2 H -23.044 -15.724 -31.117 1.00 . B B . 137 LYS HD2 1 1
8 10352 2 1 37 LYS HD3 H -23.990 -14.335 -30.573 1.00 . B B . 137 LYS HD3 1 1
8 10353 2 1 37 LYS HE2 H -23.559 -13.335 -32.508 1.00 . B B . 137 LYS HE2 1 1
8 10354 2 1 37 LYS HE3 H -21.849 -13.304 -32.080 1.00 . B B . 137 LYS HE3 1 1
8 10355 2 1 37 LYS HG2 H -22.114 -13.354 -29.515 1.00 . B B . 137 LYS HG2 1 1
8 10356 2 1 37 LYS HG3 H -20.994 -14.470 -30.303 1.00 . B B . 137 LYS HG3 1 1
8 10357 2 1 37 LYS HZ1 H -21.489 -14.681 -33.758 1.00 . B B . 137 LYS HZ1 1 1
8 10358 2 1 37 LYS HZ2 H -23.144 -14.821 -34.077 1.00 . B B . 137 LYS HZ2 1 1
8 10359 2 1 37 LYS HZ3 H -22.403 -15.869 -32.975 1.00 . B B . 137 LYS HZ3 1 1
8 10360 2 1 37 LYS N N -20.713 -13.774 -27.381 1.00 . B B . 137 LYS N 1 1
8 10361 2 1 37 LYS NZ N -22.416 -14.895 -33.338 1.00 . B B . 137 LYS NZ 1 1
8 10362 2 1 37 LYS O O -19.592 -16.126 -29.399 1.00 . B B . 137 LYS O 1 1
8 10363 2 1 38 GLN C C -17.773 -18.176 -28.253 1.00 . B B . 138 GLN C 1 1
8 10364 2 1 38 GLN CA C -17.513 -16.783 -27.688 1.00 . B B . 138 GLN CA 1 1
8 10365 2 1 38 GLN CB C -16.575 -16.874 -26.484 1.00 . B B . 138 GLN CB 1 1
8 10366 2 1 38 GLN CD C -14.069 -16.581 -26.351 1.00 . B B . 138 GLN CD 1 1
8 10367 2 1 38 GLN CG C -15.409 -15.900 -26.546 1.00 . B B . 138 GLN CG 1 1
8 10368 2 1 38 GLN H H -18.912 -15.897 -26.369 1.00 . B B . 138 GLN H 1 1
8 10369 2 1 38 GLN HA H -17.047 -16.180 -28.452 1.00 . B B . 138 GLN HA 1 1
8 10370 2 1 38 GLN HB2 H -17.139 -16.671 -25.586 1.00 . B B . 138 GLN HB2 1 1
8 10371 2 1 38 GLN HB3 H -16.176 -17.876 -26.429 1.00 . B B . 138 GLN HB3 1 1
8 10372 2 1 38 GLN HE21 H -13.451 -15.925 -28.124 1.00 . B B . 138 GLN HE21 1 1
8 10373 2 1 38 GLN HE22 H -12.315 -16.877 -27.237 1.00 . B B . 138 GLN HE22 1 1
8 10374 2 1 38 GLN HG2 H -15.413 -15.415 -27.510 1.00 . B B . 138 GLN HG2 1 1
8 10375 2 1 38 GLN HG3 H -15.536 -15.158 -25.771 1.00 . B B . 138 GLN HG3 1 1
8 10376 2 1 38 GLN N N -18.763 -16.135 -27.307 1.00 . B B . 138 GLN N 1 1
8 10377 2 1 38 GLN NE2 N -13.189 -16.449 -27.337 1.00 . B B . 138 GLN NE2 1 1
8 10378 2 1 38 GLN O O -17.126 -18.598 -29.210 1.00 . B B . 138 GLN O 1 1
8 10379 2 1 38 GLN OE1 O -13.827 -17.218 -25.326 1.00 . B B . 138 GLN OE1 1 1
8 10380 2 1 39 ASN C C -17.869 -21.167 -27.974 1.00 . B B . 139 ASN C 1 1
8 10381 2 1 39 ASN CA C -19.068 -20.231 -28.095 1.00 . B B . 139 ASN CA 1 1
8 10382 2 1 39 ASN CB C -19.562 -20.203 -29.543 1.00 . B B . 139 ASN CB 1 1
8 10383 2 1 39 ASN CG C -21.073 -20.110 -29.636 1.00 . B B . 139 ASN CG 1 1
8 10384 2 1 39 ASN H H -19.204 -18.494 -26.893 1.00 . B B . 139 ASN H 1 1
8 10385 2 1 39 ASN HA H -19.860 -20.596 -27.460 1.00 . B B . 139 ASN HA 1 1
8 10386 2 1 39 ASN HB2 H -19.136 -19.347 -30.045 1.00 . B B . 139 ASN HB2 1 1
8 10387 2 1 39 ASN HB3 H -19.243 -21.105 -30.044 1.00 . B B . 139 ASN HB3 1 1
8 10388 2 1 39 ASN HD21 H -21.248 -22.018 -29.106 1.00 . B B . 139 ASN HD21 1 1
8 10389 2 1 39 ASN HD22 H -22.730 -21.183 -29.408 1.00 . B B . 139 ASN HD22 1 1
8 10390 2 1 39 ASN N N -18.723 -18.885 -27.653 1.00 . B B . 139 ASN N 1 1
8 10391 2 1 39 ASN ND2 N -21.752 -21.215 -29.355 1.00 . B B . 139 ASN ND2 1 1
8 10392 2 1 39 ASN O O -17.022 -21.231 -28.865 1.00 . B B . 139 ASN O 1 1
8 10393 2 1 39 ASN OD1 O -21.621 -19.056 -29.958 1.00 . B B . 139 ASN OD1 1 1
8 10394 2 1 40 LYS C C -17.141 -23.934 -25.663 1.00 . B B . 140 LYS C 1 1
8 10395 2 1 40 LYS CA C -16.711 -22.829 -26.624 1.00 . B B . 140 LYS CA 1 1
8 10396 2 1 40 LYS CB C -15.496 -22.091 -26.058 1.00 . B B . 140 LYS CB 1 1
8 10397 2 1 40 LYS CD C -13.612 -21.741 -27.683 1.00 . B B . 140 LYS CD 1 1
8 10398 2 1 40 LYS CE C -12.385 -20.970 -27.221 1.00 . B B . 140 LYS CE 1 1
8 10399 2 1 40 LYS CG C -14.169 -22.618 -26.575 1.00 . B B . 140 LYS CG 1 1
8 10400 2 1 40 LYS H H -18.508 -21.799 -26.188 1.00 . B B . 140 LYS H 1 1
8 10401 2 1 40 LYS HA H -16.443 -23.275 -27.569 1.00 . B B . 140 LYS HA 1 1
8 10402 2 1 40 LYS HB2 H -15.570 -21.046 -26.320 1.00 . B B . 140 LYS HB2 1 1
8 10403 2 1 40 LYS HB3 H -15.501 -22.185 -24.982 1.00 . B B . 140 LYS HB3 1 1
8 10404 2 1 40 LYS HD2 H -13.338 -22.363 -28.522 1.00 . B B . 140 LYS HD2 1 1
8 10405 2 1 40 LYS HD3 H -14.374 -21.038 -27.989 1.00 . B B . 140 LYS HD3 1 1
8 10406 2 1 40 LYS HE2 H -11.737 -21.642 -26.679 1.00 . B B . 140 LYS HE2 1 1
8 10407 2 1 40 LYS HE3 H -11.865 -20.593 -28.090 1.00 . B B . 140 LYS HE3 1 1
8 10408 2 1 40 LYS HG2 H -13.459 -22.644 -25.761 1.00 . B B . 140 LYS HG2 1 1
8 10409 2 1 40 LYS HG3 H -14.314 -23.618 -26.959 1.00 . B B . 140 LYS HG3 1 1
8 10410 2 1 40 LYS HZ1 H -13.366 -20.153 -25.568 1.00 . B B . 140 LYS HZ1 1 1
8 10411 2 1 40 LYS HZ2 H -13.247 -19.098 -26.884 1.00 . B B . 140 LYS HZ2 1 1
8 10412 2 1 40 LYS HZ3 H -11.889 -19.409 -25.925 1.00 . B B . 140 LYS HZ3 1 1
8 10413 2 1 40 LYS N N -17.803 -21.894 -26.863 1.00 . B B . 140 LYS N 1 1
8 10414 2 1 40 LYS NZ N -12.747 -19.827 -26.338 1.00 . B B . 140 LYS NZ 1 1
8 10415 2 1 40 LYS O O -18.175 -23.828 -25.006 1.00 . B B . 140 LYS O 1 1
8 10416 2 1 41 GLN C C -16.467 -25.714 -23.242 1.00 . B B . 141 GLN C 1 1
8 10417 2 1 41 GLN CA C -16.635 -26.112 -24.704 1.00 . B B . 141 GLN CA 1 1
8 10418 2 1 41 GLN CB C -15.728 -27.300 -25.030 1.00 . B B . 141 GLN CB 1 1
8 10419 2 1 41 GLN CD C -13.492 -28.142 -24.208 1.00 . B B . 141 GLN CD 1 1
8 10420 2 1 41 GLN CG C -14.248 -26.999 -24.857 1.00 . B B . 141 GLN CG 1 1
8 10421 2 1 41 GLN H H -15.527 -25.016 -26.136 1.00 . B B . 141 GLN H 1 1
8 10422 2 1 41 GLN HA H -17.663 -26.401 -24.870 1.00 . B B . 141 GLN HA 1 1
8 10423 2 1 41 GLN HB2 H -15.985 -28.124 -24.381 1.00 . B B . 141 GLN HB2 1 1
8 10424 2 1 41 GLN HB3 H -15.894 -27.594 -26.056 1.00 . B B . 141 GLN HB3 1 1
8 10425 2 1 41 GLN HE21 H -11.924 -27.806 -25.383 1.00 . B B . 141 GLN HE21 1 1
8 10426 2 1 41 GLN HE22 H -11.756 -29.110 -24.262 1.00 . B B . 141 GLN HE22 1 1
8 10427 2 1 41 GLN HG2 H -13.815 -26.809 -25.828 1.00 . B B . 141 GLN HG2 1 1
8 10428 2 1 41 GLN HG3 H -14.142 -26.120 -24.239 1.00 . B B . 141 GLN HG3 1 1
8 10429 2 1 41 GLN N N -16.339 -24.990 -25.587 1.00 . B B . 141 GLN N 1 1
8 10430 2 1 41 GLN NE2 N -12.268 -28.377 -24.664 1.00 . B B . 141 GLN NE2 1 1
8 10431 2 1 41 GLN O O -15.850 -24.695 -22.932 1.00 . B B . 141 GLN O 1 1
8 10432 2 1 41 GLN OE1 O -14.004 -28.808 -23.307 1.00 . B B . 141 GLN OE1 1 1
9 10433 1 1 1 MET C C 5.944 -2.419 8.512 1.00 . A A . 1 MET C 1 1
9 10434 1 1 1 MET CA C 5.730 -2.420 10.023 1.00 . A A . 1 MET CA 1 1
9 10435 1 1 1 MET CB C 6.765 -3.323 10.696 1.00 . A A . 1 MET CB 1 1
9 10436 1 1 1 MET CE C 8.127 -0.807 12.989 1.00 . A A . 1 MET CE 1 1
9 10437 1 1 1 MET CG C 6.848 -3.137 12.202 1.00 . A A . 1 MET CG 1 1
9 10438 1 1 1 MET H1 H 4.192 -3.823 10.408 1.00 . A A . 1 MET H1 1 1
9 10439 1 1 1 MET HA H 5.849 -1.414 10.393 1.00 . A A . 1 MET HA 1 1
9 10440 1 1 1 MET HB2 H 6.512 -4.353 10.496 1.00 . A A . 1 MET HB2 1 1
9 10441 1 1 1 MET HB3 H 7.737 -3.113 10.275 1.00 . A A . 1 MET HB3 1 1
9 10442 1 1 1 MET HE1 H 7.174 -0.692 13.484 1.00 . A A . 1 MET HE1 1 1
9 10443 1 1 1 MET HE2 H 8.905 -0.373 13.600 1.00 . A A . 1 MET HE2 1 1
9 10444 1 1 1 MET HE3 H 8.099 -0.307 12.031 1.00 . A A . 1 MET HE3 1 1
9 10445 1 1 1 MET HG2 H 6.101 -2.418 12.503 1.00 . A A . 1 MET HG2 1 1
9 10446 1 1 1 MET HG3 H 6.646 -4.084 12.679 1.00 . A A . 1 MET HG3 1 1
9 10447 1 1 1 MET N N 4.380 -2.862 10.356 1.00 . A A . 1 MET N 1 1
9 10448 1 1 1 MET O O 6.035 -1.361 7.889 1.00 . A A . 1 MET O 1 1
9 10449 1 1 1 MET SD S 8.465 -2.549 12.742 1.00 . A A . 1 MET SD 1 1
9 10450 1 1 2 THR C C 5.443 -4.926 5.934 1.00 . A A . 2 THR C 1 1
9 10451 1 1 2 THR CA C 6.230 -3.746 6.493 1.00 . A A . 2 THR CA 1 1
9 10452 1 1 2 THR CB C 7.721 -3.931 6.154 1.00 . A A . 2 THR CB 1 1
9 10453 1 1 2 THR CG2 C 8.157 -2.947 5.078 1.00 . A A . 2 THR CG2 1 1
9 10454 1 1 2 THR H H 5.945 -4.418 8.480 1.00 . A A . 2 THR H 1 1
9 10455 1 1 2 THR HA H 5.884 -2.839 6.019 1.00 . A A . 2 THR HA 1 1
9 10456 1 1 2 THR HB H 7.868 -4.935 5.782 1.00 . A A . 2 THR HB 1 1
9 10457 1 1 2 THR HG1 H 9.413 -3.510 7.074 1.00 . A A . 2 THR HG1 1 1
9 10458 1 1 2 THR HG21 H 8.808 -3.446 4.376 1.00 . A A . 2 THR HG21 1 1
9 10459 1 1 2 THR HG22 H 8.684 -2.123 5.536 1.00 . A A . 2 THR HG22 1 1
9 10460 1 1 2 THR HG23 H 7.287 -2.574 4.558 1.00 . A A . 2 THR HG23 1 1
9 10461 1 1 2 THR N N 6.025 -3.611 7.930 1.00 . A A . 2 THR N 1 1
9 10462 1 1 2 THR O O 4.757 -5.633 6.673 1.00 . A A . 2 THR O 1 1
9 10463 1 1 2 THR OG1 O 8.518 -3.745 7.328 1.00 . A A . 2 THR OG1 1 1
9 10464 1 1 3 ARG C C 5.350 -7.581 4.476 1.00 . A A . 3 ARG C 1 1
9 10465 1 1 3 ARG CA C 4.848 -6.232 3.968 1.00 . A A . 3 ARG CA 1 1
9 10466 1 1 3 ARG CB C 5.031 -6.147 2.452 1.00 . A A . 3 ARG CB 1 1
9 10467 1 1 3 ARG CD C 6.780 -5.521 0.760 1.00 . A A . 3 ARG CD 1 1
9 10468 1 1 3 ARG CG C 6.469 -6.344 2.000 1.00 . A A . 3 ARG CG 1 1
9 10469 1 1 3 ARG CZ C 6.962 -3.148 0.141 1.00 . A A . 3 ARG CZ 1 1
9 10470 1 1 3 ARG H H 6.112 -4.539 4.090 1.00 . A A . 3 ARG H 1 1
9 10471 1 1 3 ARG HA H 3.798 -6.142 4.202 1.00 . A A . 3 ARG HA 1 1
9 10472 1 1 3 ARG HB2 H 4.423 -6.906 1.984 1.00 . A A . 3 ARG HB2 1 1
9 10473 1 1 3 ARG HB3 H 4.701 -5.175 2.116 1.00 . A A . 3 ARG HB3 1 1
9 10474 1 1 3 ARG HD2 H 7.703 -5.880 0.329 1.00 . A A . 3 ARG HD2 1 1
9 10475 1 1 3 ARG HD3 H 5.978 -5.648 0.049 1.00 . A A . 3 ARG HD3 1 1
9 10476 1 1 3 ARG HE H 6.992 -3.844 2.010 1.00 . A A . 3 ARG HE 1 1
9 10477 1 1 3 ARG HG2 H 7.132 -6.039 2.796 1.00 . A A . 3 ARG HG2 1 1
9 10478 1 1 3 ARG HG3 H 6.625 -7.389 1.777 1.00 . A A . 3 ARG HG3 1 1
9 10479 1 1 3 ARG HH11 H 6.770 -4.421 -1.416 1.00 . A A . 3 ARG HH11 1 1
9 10480 1 1 3 ARG HH12 H 6.899 -2.745 -1.838 1.00 . A A . 3 ARG HH12 1 1
9 10481 1 1 3 ARG HH21 H 7.163 -1.635 1.467 1.00 . A A . 3 ARG HH21 1 1
9 10482 1 1 3 ARG HH22 H 7.123 -1.162 -0.197 1.00 . A A . 3 ARG HH22 1 1
9 10483 1 1 3 ARG N N 5.550 -5.137 4.626 1.00 . A A . 3 ARG N 1 1
9 10484 1 1 3 ARG NE N 6.923 -4.100 1.067 1.00 . A A . 3 ARG NE 1 1
9 10485 1 1 3 ARG NH1 N 6.870 -3.465 -1.143 1.00 . A A . 3 ARG NH1 1 1
9 10486 1 1 3 ARG NH2 N 7.093 -1.877 0.500 1.00 . A A . 3 ARG NH2 1 1
9 10487 1 1 3 ARG O O 4.624 -8.574 4.452 1.00 . A A . 3 ARG O 1 1
9 10488 1 1 4 GLY C C 8.268 -9.380 4.541 1.00 . A A . 4 GLY C 1 1
9 10489 1 1 4 GLY CA C 7.175 -8.839 5.442 1.00 . A A . 4 GLY CA 1 1
9 10490 1 1 4 GLY H H 7.129 -6.785 4.932 1.00 . A A . 4 GLY H 1 1
9 10491 1 1 4 GLY HA2 H 7.589 -8.655 6.422 1.00 . A A . 4 GLY HA2 1 1
9 10492 1 1 4 GLY HA3 H 6.394 -9.582 5.527 1.00 . A A . 4 GLY HA3 1 1
9 10493 1 1 4 GLY N N 6.597 -7.608 4.936 1.00 . A A . 4 GLY N 1 1
9 10494 1 1 4 GLY O O 8.730 -10.507 4.721 1.00 . A A . 4 GLY O 1 1
9 10495 1 1 5 THR C C 9.413 -10.341 2.017 1.00 . A A . 5 THR C 1 1
9 10496 1 1 5 THR CA C 9.723 -8.981 2.632 1.00 . A A . 5 THR CA 1 1
9 10497 1 1 5 THR CB C 11.100 -9.044 3.319 1.00 . A A . 5 THR CB 1 1
9 10498 1 1 5 THR CG2 C 12.220 -9.036 2.289 1.00 . A A . 5 THR CG2 1 1
9 10499 1 1 5 THR H H 8.273 -7.690 3.474 1.00 . A A . 5 THR H 1 1
9 10500 1 1 5 THR HA H 9.770 -8.243 1.844 1.00 . A A . 5 THR HA 1 1
9 10501 1 1 5 THR HB H 11.160 -9.960 3.888 1.00 . A A . 5 THR HB 1 1
9 10502 1 1 5 THR HG1 H 11.916 -8.142 4.872 1.00 . A A . 5 THR HG1 1 1
9 10503 1 1 5 THR HG21 H 11.872 -8.561 1.383 1.00 . A A . 5 THR HG21 1 1
9 10504 1 1 5 THR HG22 H 12.517 -10.051 2.073 1.00 . A A . 5 THR HG22 1 1
9 10505 1 1 5 THR HG23 H 13.064 -8.490 2.681 1.00 . A A . 5 THR HG23 1 1
9 10506 1 1 5 THR N N 8.680 -8.576 3.566 1.00 . A A . 5 THR N 1 1
9 10507 1 1 5 THR O O 9.941 -11.365 2.450 1.00 . A A . 5 THR O 1 1
9 10508 1 1 5 THR OG1 O 11.255 -7.931 4.208 1.00 . A A . 5 THR OG1 1 1
9 10509 1 1 6 THR C C 7.557 -11.292 -1.037 1.00 . A A . 6 THR C 1 1
9 10510 1 1 6 THR CA C 8.172 -11.579 0.329 1.00 . A A . 6 THR CA 1 1
9 10511 1 1 6 THR CB C 7.169 -12.393 1.169 1.00 . A A . 6 THR CB 1 1
9 10512 1 1 6 THR CG2 C 6.429 -11.495 2.148 1.00 . A A . 6 THR CG2 1 1
9 10513 1 1 6 THR H H 8.164 -9.496 0.704 1.00 . A A . 6 THR H 1 1
9 10514 1 1 6 THR HA H 9.063 -12.174 0.194 1.00 . A A . 6 THR HA 1 1
9 10515 1 1 6 THR HB H 7.715 -13.139 1.728 1.00 . A A . 6 THR HB 1 1
9 10516 1 1 6 THR HG1 H 5.436 -12.512 0.236 1.00 . A A . 6 THR HG1 1 1
9 10517 1 1 6 THR HG21 H 7.030 -11.358 3.036 1.00 . A A . 6 THR HG21 1 1
9 10518 1 1 6 THR HG22 H 5.489 -11.953 2.417 1.00 . A A . 6 THR HG22 1 1
9 10519 1 1 6 THR HG23 H 6.246 -10.536 1.688 1.00 . A A . 6 THR HG23 1 1
9 10520 1 1 6 THR N N 8.552 -10.345 1.004 1.00 . A A . 6 THR N 1 1
9 10521 1 1 6 THR O O 8.177 -11.540 -2.071 1.00 . A A . 6 THR O 1 1
9 10522 1 1 6 THR OG1 O 6.229 -13.048 0.310 1.00 . A A . 6 THR OG1 1 1
9 10523 1 1 7 ASP C C 5.575 -11.665 -3.190 1.00 . A A . 7 ASP C 1 1
9 10524 1 1 7 ASP CA C 5.639 -10.448 -2.272 1.00 . A A . 7 ASP CA 1 1
9 10525 1 1 7 ASP CB C 6.332 -9.288 -2.988 1.00 . A A . 7 ASP CB 1 1
9 10526 1 1 7 ASP CG C 6.606 -8.118 -2.064 1.00 . A A . 7 ASP CG 1 1
9 10527 1 1 7 ASP H H 5.895 -10.592 -0.175 1.00 . A A . 7 ASP H 1 1
9 10528 1 1 7 ASP HA H 4.632 -10.152 -2.018 1.00 . A A . 7 ASP HA 1 1
9 10529 1 1 7 ASP HB2 H 7.273 -9.633 -3.390 1.00 . A A . 7 ASP HB2 1 1
9 10530 1 1 7 ASP HB3 H 5.703 -8.945 -3.797 1.00 . A A . 7 ASP HB3 1 1
9 10531 1 1 7 ASP N N 6.337 -10.768 -1.032 1.00 . A A . 7 ASP N 1 1
9 10532 1 1 7 ASP O O 5.449 -11.530 -4.407 1.00 . A A . 7 ASP O 1 1
9 10533 1 1 7 ASP OD1 O 7.665 -8.120 -1.402 1.00 . A A . 7 ASP OD1 1 1
9 10534 1 1 7 ASP OD2 O 5.763 -7.200 -2.003 1.00 . A A . 7 ASP OD2 1 1
9 10535 1 1 8 ASN C C 5.465 -15.296 -2.441 1.00 . A A . 8 ASN C 1 1
9 10536 1 1 8 ASN CA C 5.619 -14.092 -3.365 1.00 . A A . 8 ASN CA 1 1
9 10537 1 1 8 ASN CB C 6.886 -14.241 -4.209 1.00 . A A . 8 ASN CB 1 1
9 10538 1 1 8 ASN CG C 6.603 -14.153 -5.696 1.00 . A A . 8 ASN CG 1 1
9 10539 1 1 8 ASN H H 5.764 -12.894 -1.625 1.00 . A A . 8 ASN H 1 1
9 10540 1 1 8 ASN HA H 4.763 -14.045 -4.020 1.00 . A A . 8 ASN HA 1 1
9 10541 1 1 8 ASN HB2 H 7.580 -13.455 -3.947 1.00 . A A . 8 ASN HB2 1 1
9 10542 1 1 8 ASN HB3 H 7.339 -15.199 -4.003 1.00 . A A . 8 ASN HB3 1 1
9 10543 1 1 8 ASN HD21 H 7.890 -12.647 -5.877 1.00 . A A . 8 ASN HD21 1 1
9 10544 1 1 8 ASN HD22 H 7.100 -13.141 -7.333 1.00 . A A . 8 ASN HD22 1 1
9 10545 1 1 8 ASN N N 5.664 -12.851 -2.599 1.00 . A A . 8 ASN N 1 1
9 10546 1 1 8 ASN ND2 N 7.265 -13.220 -6.370 1.00 . A A . 8 ASN ND2 1 1
9 10547 1 1 8 ASN O O 5.890 -16.404 -2.771 1.00 . A A . 8 ASN O 1 1
9 10548 1 1 8 ASN OD1 O 5.800 -14.917 -6.232 1.00 . A A . 8 ASN OD1 1 1
9 10549 1 1 9 LEU C C 3.372 -15.895 0.498 1.00 . A A . 9 LEU C 1 1
9 10550 1 1 9 LEU CA C 4.644 -16.138 -0.309 1.00 . A A . 9 LEU CA 1 1
9 10551 1 1 9 LEU CB C 5.846 -16.242 0.632 1.00 . A A . 9 LEU CB 1 1
9 10552 1 1 9 LEU CD1 C 7.968 -16.531 -0.670 1.00 . A A . 9 LEU CD1 1 1
9 10553 1 1 9 LEU CD2 C 7.613 -17.827 1.439 1.00 . A A . 9 LEU CD2 1 1
9 10554 1 1 9 LEU CG C 6.942 -17.223 0.213 1.00 . A A . 9 LEU CG 1 1
9 10555 1 1 9 LEU H H 4.540 -14.167 -1.074 1.00 . A A . 9 LEU H 1 1
9 10556 1 1 9 LEU HA H 4.541 -17.065 -0.851 1.00 . A A . 9 LEU HA 1 1
9 10557 1 1 9 LEU HB2 H 6.291 -15.262 0.710 1.00 . A A . 9 LEU HB2 1 1
9 10558 1 1 9 LEU HB3 H 5.480 -16.548 1.602 1.00 . A A . 9 LEU HB3 1 1
9 10559 1 1 9 LEU HD11 H 7.857 -16.874 -1.687 1.00 . A A . 9 LEU HD11 1 1
9 10560 1 1 9 LEU HD12 H 8.962 -16.764 -0.319 1.00 . A A . 9 LEU HD12 1 1
9 10561 1 1 9 LEU HD13 H 7.814 -15.462 -0.632 1.00 . A A . 9 LEU HD13 1 1
9 10562 1 1 9 LEU HD21 H 8.618 -17.443 1.525 1.00 . A A . 9 LEU HD21 1 1
9 10563 1 1 9 LEU HD22 H 7.647 -18.903 1.336 1.00 . A A . 9 LEU HD22 1 1
9 10564 1 1 9 LEU HD23 H 7.050 -17.568 2.322 1.00 . A A . 9 LEU HD23 1 1
9 10565 1 1 9 LEU HG H 6.499 -18.027 -0.358 1.00 . A A . 9 LEU HG 1 1
9 10566 1 1 9 LEU N N 4.856 -15.071 -1.281 1.00 . A A . 9 LEU N 1 1
9 10567 1 1 9 LEU O O 2.389 -16.623 0.358 1.00 . A A . 9 LEU O 1 1
9 10568 1 1 10 ILE C C 1.110 -13.965 1.319 1.00 . A A . 10 ILE C 1 1
9 10569 1 1 10 ILE CA C 2.247 -14.528 2.165 1.00 . A A . 10 ILE CA 1 1
9 10570 1 1 10 ILE CB C 2.618 -13.503 3.254 1.00 . A A . 10 ILE CB 1 1
9 10571 1 1 10 ILE CD1 C 4.145 -13.419 5.289 1.00 . A A . 10 ILE CD1 1 1
9 10572 1 1 10 ILE CG1 C 3.125 -14.218 4.507 1.00 . A A . 10 ILE CG1 1 1
9 10573 1 1 10 ILE CG2 C 1.420 -12.626 3.586 1.00 . A A . 10 ILE CG2 1 1
9 10574 1 1 10 ILE H H 4.211 -14.324 1.405 1.00 . A A . 10 ILE H 1 1
9 10575 1 1 10 ILE HA H 1.908 -15.431 2.651 1.00 . A A . 10 ILE HA 1 1
9 10576 1 1 10 ILE HB H 3.402 -12.869 2.868 1.00 . A A . 10 ILE HB 1 1
9 10577 1 1 10 ILE HD11 H 4.290 -12.459 4.816 1.00 . A A . 10 ILE HD11 1 1
9 10578 1 1 10 ILE HD12 H 3.794 -13.277 6.299 1.00 . A A . 10 ILE HD12 1 1
9 10579 1 1 10 ILE HD13 H 5.084 -13.954 5.307 1.00 . A A . 10 ILE HD13 1 1
9 10580 1 1 10 ILE HG12 H 2.292 -14.421 5.162 1.00 . A A . 10 ILE HG12 1 1
9 10581 1 1 10 ILE HG13 H 3.586 -15.152 4.218 1.00 . A A . 10 ILE HG13 1 1
9 10582 1 1 10 ILE HG21 H 1.301 -11.874 2.821 1.00 . A A . 10 ILE HG21 1 1
9 10583 1 1 10 ILE HG22 H 0.530 -13.236 3.632 1.00 . A A . 10 ILE HG22 1 1
9 10584 1 1 10 ILE HG23 H 1.578 -12.147 4.541 1.00 . A A . 10 ILE HG23 1 1
9 10585 1 1 10 ILE N N 3.398 -14.867 1.339 1.00 . A A . 10 ILE N 1 1
9 10586 1 1 10 ILE O O -0.004 -14.489 1.306 1.00 . A A . 10 ILE O 1 1
9 10587 1 1 11 PRO C C 0.060 -13.055 -1.492 1.00 . A A . 11 PRO C 1 1
9 10588 1 1 11 PRO CA C 0.410 -12.215 -0.268 1.00 . A A . 11 PRO CA 1 1
9 10589 1 1 11 PRO CB C 1.114 -10.923 -0.690 1.00 . A A . 11 PRO CB 1 1
9 10590 1 1 11 PRO CD C 2.703 -12.196 0.564 1.00 . A A . 11 PRO CD 1 1
9 10591 1 1 11 PRO CG C 2.568 -11.231 -0.582 1.00 . A A . 11 PRO CG 1 1
9 10592 1 1 11 PRO HA H -0.493 -11.975 0.273 1.00 . A A . 11 PRO HA 1 1
9 10593 1 1 11 PRO HB2 H 0.836 -10.673 -1.704 1.00 . A A . 11 PRO HB2 1 1
9 10594 1 1 11 PRO HB3 H 0.830 -10.121 -0.025 1.00 . A A . 11 PRO HB3 1 1
9 10595 1 1 11 PRO HD2 H 3.498 -12.900 0.372 1.00 . A A . 11 PRO HD2 1 1
9 10596 1 1 11 PRO HD3 H 2.883 -11.663 1.486 1.00 . A A . 11 PRO HD3 1 1
9 10597 1 1 11 PRO HG2 H 2.916 -11.685 -1.497 1.00 . A A . 11 PRO HG2 1 1
9 10598 1 1 11 PRO HG3 H 3.120 -10.326 -0.377 1.00 . A A . 11 PRO HG3 1 1
9 10599 1 1 11 PRO N N 1.395 -12.873 0.595 1.00 . A A . 11 PRO N 1 1
9 10600 1 1 11 PRO O O -1.086 -13.067 -1.943 1.00 . A A . 11 PRO O 1 1
9 10601 1 1 12 VAL C C -0.264 -15.615 -2.956 1.00 . A A . 12 VAL C 1 1
9 10602 1 1 12 VAL CA C 0.851 -14.603 -3.196 1.00 . A A . 12 VAL CA 1 1
9 10603 1 1 12 VAL CB C 2.140 -15.356 -3.576 1.00 . A A . 12 VAL CB 1 1
9 10604 1 1 12 VAL CG1 C 2.314 -16.590 -2.704 1.00 . A A . 12 VAL CG1 1 1
9 10605 1 1 12 VAL CG2 C 2.122 -15.733 -5.050 1.00 . A A . 12 VAL CG2 1 1
9 10606 1 1 12 VAL H H 1.946 -13.709 -1.621 1.00 . A A . 12 VAL H 1 1
9 10607 1 1 12 VAL HA H 0.574 -13.966 -4.023 1.00 . A A . 12 VAL HA 1 1
9 10608 1 1 12 VAL HB H 2.980 -14.700 -3.404 1.00 . A A . 12 VAL HB 1 1
9 10609 1 1 12 VAL HG11 H 3.363 -16.739 -2.497 1.00 . A A . 12 VAL HG11 1 1
9 10610 1 1 12 VAL HG12 H 1.777 -16.455 -1.776 1.00 . A A . 12 VAL HG12 1 1
9 10611 1 1 12 VAL HG13 H 1.924 -17.454 -3.223 1.00 . A A . 12 VAL HG13 1 1
9 10612 1 1 12 VAL HG21 H 1.105 -15.714 -5.413 1.00 . A A . 12 VAL HG21 1 1
9 10613 1 1 12 VAL HG22 H 2.716 -15.025 -5.609 1.00 . A A . 12 VAL HG22 1 1
9 10614 1 1 12 VAL HG23 H 2.531 -16.724 -5.173 1.00 . A A . 12 VAL HG23 1 1
9 10615 1 1 12 VAL N N 1.054 -13.759 -2.025 1.00 . A A . 12 VAL N 1 1
9 10616 1 1 12 VAL O O -0.860 -16.133 -3.902 1.00 . A A . 12 VAL O 1 1
9 10617 1 1 13 TYR C C -2.970 -16.260 -1.577 1.00 . A A . 13 TYR C 1 1
9 10618 1 1 13 TYR CA C -1.584 -16.844 -1.323 1.00 . A A . 13 TYR CA 1 1
9 10619 1 1 13 TYR CB C -1.448 -17.243 0.147 1.00 . A A . 13 TYR CB 1 1
9 10620 1 1 13 TYR CD1 C 0.267 -19.020 -0.382 1.00 . A A . 13 TYR CD1 1 1
9 10621 1 1 13 TYR CD2 C -1.383 -19.505 1.268 1.00 . A A . 13 TYR CD2 1 1
9 10622 1 1 13 TYR CE1 C 0.822 -20.272 -0.202 1.00 . A A . 13 TYR CE1 1 1
9 10623 1 1 13 TYR CE2 C -0.833 -20.758 1.456 1.00 . A A . 13 TYR CE2 1 1
9 10624 1 1 13 TYR CG C -0.844 -18.615 0.348 1.00 . A A . 13 TYR CG 1 1
9 10625 1 1 13 TYR CZ C 0.269 -21.138 0.719 1.00 . A A . 13 TYR CZ 1 1
9 10626 1 1 13 TYR H H -0.034 -15.445 -0.979 1.00 . A A . 13 TYR H 1 1
9 10627 1 1 13 TYR HA H -1.458 -17.724 -1.939 1.00 . A A . 13 TYR HA 1 1
9 10628 1 1 13 TYR HB2 H -0.818 -16.527 0.650 1.00 . A A . 13 TYR HB2 1 1
9 10629 1 1 13 TYR HB3 H -2.426 -17.241 0.605 1.00 . A A . 13 TYR HB3 1 1
9 10630 1 1 13 TYR HD1 H 0.698 -18.340 -1.103 1.00 . A A . 13 TYR HD1 1 1
9 10631 1 1 13 TYR HD2 H -2.246 -19.205 1.844 1.00 . A A . 13 TYR HD2 1 1
9 10632 1 1 13 TYR HE1 H 1.686 -20.569 -0.779 1.00 . A A . 13 TYR HE1 1 1
9 10633 1 1 13 TYR HE2 H -1.266 -21.436 2.177 1.00 . A A . 13 TYR HE2 1 1
9 10634 1 1 13 TYR HH H 0.682 -22.914 0.113 1.00 . A A . 13 TYR HH 1 1
9 10635 1 1 13 TYR N N -0.542 -15.891 -1.688 1.00 . A A . 13 TYR N 1 1
9 10636 1 1 13 TYR O O -3.819 -16.893 -2.205 1.00 . A A . 13 TYR O 1 1
9 10637 1 1 13 TYR OH O 0.819 -22.385 0.902 1.00 . A A . 13 TYR OH 1 1
9 10638 1 1 14 CYS C C -4.721 -14.042 -2.726 1.00 . A A . 14 CYS C 1 1
9 10639 1 1 14 CYS CA C -4.474 -14.373 -1.257 1.00 . A A . 14 CYS CA 1 1
9 10640 1 1 14 CYS CB C -4.519 -13.094 -0.421 1.00 . A A . 14 CYS CB 1 1
9 10641 1 1 14 CYS H H -2.477 -14.590 -0.593 1.00 . A A . 14 CYS H 1 1
9 10642 1 1 14 CYS HA H -5.249 -15.043 -0.917 1.00 . A A . 14 CYS HA 1 1
9 10643 1 1 14 CYS HB2 H -3.678 -13.087 0.260 1.00 . A A . 14 CYS HB2 1 1
9 10644 1 1 14 CYS HB3 H -4.449 -12.239 -1.077 1.00 . A A . 14 CYS HB3 1 1
9 10645 1 1 14 CYS N N -3.193 -15.046 -1.084 1.00 . A A . 14 CYS N 1 1
9 10646 1 1 14 CYS O O -5.866 -13.951 -3.169 1.00 . A A . 14 CYS O 1 1
9 10647 1 1 14 CYS SG S -6.034 -12.907 0.574 1.00 . A A . 14 CYS SG 1 1
9 10648 1 1 15 SER C C -4.083 -14.776 -5.714 1.00 . A A . 15 SER C 1 1
9 10649 1 1 15 SER CA C -3.737 -13.537 -4.894 1.00 . A A . 15 SER CA 1 1
9 10650 1 1 15 SER CB C -2.423 -12.933 -5.394 1.00 . A A . 15 SER CB 1 1
9 10651 1 1 15 SER H H -2.753 -13.949 -3.066 1.00 . A A . 15 SER H 1 1
9 10652 1 1 15 SER HA H -4.526 -12.809 -5.014 1.00 . A A . 15 SER HA 1 1
9 10653 1 1 15 SER HB2 H -1.602 -13.565 -5.092 1.00 . A A . 15 SER HB2 1 1
9 10654 1 1 15 SER HB3 H -2.448 -12.864 -6.472 1.00 . A A . 15 SER HB3 1 1
9 10655 1 1 15 SER HG H -2.036 -11.020 -5.569 1.00 . A A . 15 SER HG 1 1
9 10656 1 1 15 SER N N -3.638 -13.863 -3.477 1.00 . A A . 15 SER N 1 1
9 10657 1 1 15 SER O O -5.024 -14.765 -6.509 1.00 . A A . 15 SER O 1 1
9 10658 1 1 15 SER OG O -2.222 -11.636 -4.857 1.00 . A A . 15 SER OG 1 1
9 10659 1 1 16 ILE C C -4.863 -17.733 -5.815 1.00 . A A . 16 ILE C 1 1
9 10660 1 1 16 ILE CA C -3.544 -17.091 -6.232 1.00 . A A . 16 ILE CA 1 1
9 10661 1 1 16 ILE CB C -2.399 -18.094 -5.992 1.00 . A A . 16 ILE CB 1 1
9 10662 1 1 16 ILE CD1 C 0.140 -18.180 -5.845 1.00 . A A . 16 ILE CD1 1 1
9 10663 1 1 16 ILE CG1 C -1.067 -17.501 -6.453 1.00 . A A . 16 ILE CG1 1 1
9 10664 1 1 16 ILE CG2 C -2.682 -19.402 -6.716 1.00 . A A . 16 ILE CG2 1 1
9 10665 1 1 16 ILE H H -2.582 -15.789 -4.869 1.00 . A A . 16 ILE H 1 1
9 10666 1 1 16 ILE HA H -3.583 -16.866 -7.288 1.00 . A A . 16 ILE HA 1 1
9 10667 1 1 16 ILE HB H -2.348 -18.300 -4.934 1.00 . A A . 16 ILE HB 1 1
9 10668 1 1 16 ILE HD11 H 0.149 -18.011 -4.778 1.00 . A A . 16 ILE HD11 1 1
9 10669 1 1 16 ILE HD12 H 0.095 -19.240 -6.043 1.00 . A A . 16 ILE HD12 1 1
9 10670 1 1 16 ILE HD13 H 1.041 -17.771 -6.280 1.00 . A A . 16 ILE HD13 1 1
9 10671 1 1 16 ILE HG12 H -0.992 -17.590 -7.525 1.00 . A A . 16 ILE HG12 1 1
9 10672 1 1 16 ILE HG13 H -1.033 -16.455 -6.181 1.00 . A A . 16 ILE HG13 1 1
9 10673 1 1 16 ILE HG21 H -1.810 -20.038 -6.664 1.00 . A A . 16 ILE HG21 1 1
9 10674 1 1 16 ILE HG22 H -3.517 -19.900 -6.247 1.00 . A A . 16 ILE HG22 1 1
9 10675 1 1 16 ILE HG23 H -2.918 -19.198 -7.749 1.00 . A A . 16 ILE HG23 1 1
9 10676 1 1 16 ILE N N -3.317 -15.843 -5.514 1.00 . A A . 16 ILE N 1 1
9 10677 1 1 16 ILE O O -5.601 -18.258 -6.649 1.00 . A A . 16 ILE O 1 1
9 10678 1 1 17 LEU C C -7.606 -17.508 -4.516 1.00 . A A . 17 LEU C 1 1
9 10679 1 1 17 LEU CA C -6.387 -18.259 -3.991 1.00 . A A . 17 LEU CA 1 1
9 10680 1 1 17 LEU CB C -6.373 -18.226 -2.461 1.00 . A A . 17 LEU CB 1 1
9 10681 1 1 17 LEU CD1 C -7.198 -20.020 -0.916 1.00 . A A . 17 LEU CD1 1 1
9 10682 1 1 17 LEU CD2 C -8.293 -17.770 -0.915 1.00 . A A . 17 LEU CD2 1 1
9 10683 1 1 17 LEU CG C -7.597 -18.822 -1.766 1.00 . A A . 17 LEU CG 1 1
9 10684 1 1 17 LEU H H -4.527 -17.253 -3.903 1.00 . A A . 17 LEU H 1 1
9 10685 1 1 17 LEU HA H -6.441 -19.286 -4.320 1.00 . A A . 17 LEU HA 1 1
9 10686 1 1 17 LEU HB2 H -5.504 -18.771 -2.126 1.00 . A A . 17 LEU HB2 1 1
9 10687 1 1 17 LEU HB3 H -6.288 -17.193 -2.155 1.00 . A A . 17 LEU HB3 1 1
9 10688 1 1 17 LEU HD11 H -6.313 -19.777 -0.347 1.00 . A A . 17 LEU HD11 1 1
9 10689 1 1 17 LEU HD12 H -6.993 -20.863 -1.559 1.00 . A A . 17 LEU HD12 1 1
9 10690 1 1 17 LEU HD13 H -8.004 -20.268 -0.243 1.00 . A A . 17 LEU HD13 1 1
9 10691 1 1 17 LEU HD21 H -9.092 -17.318 -1.484 1.00 . A A . 17 LEU HD21 1 1
9 10692 1 1 17 LEU HD22 H -7.580 -17.010 -0.628 1.00 . A A . 17 LEU HD22 1 1
9 10693 1 1 17 LEU HD23 H -8.699 -18.235 -0.030 1.00 . A A . 17 LEU HD23 1 1
9 10694 1 1 17 LEU HG H -8.298 -19.164 -2.515 1.00 . A A . 17 LEU HG 1 1
9 10695 1 1 17 LEU N N -5.154 -17.685 -4.520 1.00 . A A . 17 LEU N 1 1
9 10696 1 1 17 LEU O O -8.510 -18.106 -5.100 1.00 . A A . 17 LEU O 1 1
9 10697 1 1 18 ALA C C -9.039 -15.622 -6.234 1.00 . A A . 18 ALA C 1 1
9 10698 1 1 18 ALA CA C -8.729 -15.365 -4.764 1.00 . A A . 18 ALA CA 1 1
9 10699 1 1 18 ALA CB C -8.410 -13.894 -4.540 1.00 . A A . 18 ALA CB 1 1
9 10700 1 1 18 ALA H H -6.873 -15.779 -3.834 1.00 . A A . 18 ALA H 1 1
9 10701 1 1 18 ALA HA H -9.599 -15.613 -4.173 1.00 . A A . 18 ALA HA 1 1
9 10702 1 1 18 ALA HB1 H -9.096 -13.286 -5.111 1.00 . A A . 18 ALA HB1 1 1
9 10703 1 1 18 ALA HB2 H -8.510 -13.659 -3.490 1.00 . A A . 18 ALA HB2 1 1
9 10704 1 1 18 ALA HB3 H -7.399 -13.692 -4.859 1.00 . A A . 18 ALA HB3 1 1
9 10705 1 1 18 ALA N N -7.624 -16.197 -4.306 1.00 . A A . 18 ALA N 1 1
9 10706 1 1 18 ALA O O -10.196 -15.809 -6.610 1.00 . A A . 18 ALA O 1 1
9 10707 1 1 19 ALA C C -8.899 -17.175 -8.751 1.00 . A A . 19 ALA C 1 1
9 10708 1 1 19 ALA CA C -8.161 -15.866 -8.490 1.00 . A A . 19 ALA CA 1 1
9 10709 1 1 19 ALA CB C -6.805 -15.877 -9.180 1.00 . A A . 19 ALA CB 1 1
9 10710 1 1 19 ALA H H -7.100 -15.478 -6.700 1.00 . A A . 19 ALA H 1 1
9 10711 1 1 19 ALA HA H -8.740 -15.051 -8.899 1.00 . A A . 19 ALA HA 1 1
9 10712 1 1 19 ALA HB1 H -6.410 -16.883 -9.181 1.00 . A A . 19 ALA HB1 1 1
9 10713 1 1 19 ALA HB2 H -6.916 -15.532 -10.198 1.00 . A A . 19 ALA HB2 1 1
9 10714 1 1 19 ALA HB3 H -6.126 -15.225 -8.650 1.00 . A A . 19 ALA HB3 1 1
9 10715 1 1 19 ALA N N -7.998 -15.631 -7.060 1.00 . A A . 19 ALA N 1 1
9 10716 1 1 19 ALA O O -9.934 -17.194 -9.416 1.00 . A A . 19 ALA O 1 1
9 10717 1 1 20 VAL C C -10.432 -19.571 -7.978 1.00 . A A . 20 VAL C 1 1
9 10718 1 1 20 VAL CA C -8.966 -19.583 -8.398 1.00 . A A . 20 VAL CA 1 1
9 10719 1 1 20 VAL CB C -8.220 -20.659 -7.586 1.00 . A A . 20 VAL CB 1 1
9 10720 1 1 20 VAL CG1 C -8.806 -22.036 -7.860 1.00 . A A . 20 VAL CG1 1 1
9 10721 1 1 20 VAL CG2 C -6.733 -20.631 -7.906 1.00 . A A . 20 VAL CG2 1 1
9 10722 1 1 20 VAL H H -7.532 -18.191 -7.702 1.00 . A A . 20 VAL H 1 1
9 10723 1 1 20 VAL HA H -8.904 -19.844 -9.445 1.00 . A A . 20 VAL HA 1 1
9 10724 1 1 20 VAL HB H -8.345 -20.441 -6.536 1.00 . A A . 20 VAL HB 1 1
9 10725 1 1 20 VAL HG11 H -8.912 -22.176 -8.926 1.00 . A A . 20 VAL HG11 1 1
9 10726 1 1 20 VAL HG12 H -8.149 -22.794 -7.460 1.00 . A A . 20 VAL HG12 1 1
9 10727 1 1 20 VAL HG13 H -9.775 -22.114 -7.389 1.00 . A A . 20 VAL HG13 1 1
9 10728 1 1 20 VAL HG21 H -6.172 -20.497 -6.993 1.00 . A A . 20 VAL HG21 1 1
9 10729 1 1 20 VAL HG22 H -6.446 -21.564 -8.371 1.00 . A A . 20 VAL HG22 1 1
9 10730 1 1 20 VAL HG23 H -6.524 -19.814 -8.580 1.00 . A A . 20 VAL HG23 1 1
9 10731 1 1 20 VAL N N -8.358 -18.270 -8.222 1.00 . A A . 20 VAL N 1 1
9 10732 1 1 20 VAL O O -11.265 -20.254 -8.573 1.00 . A A . 20 VAL O 1 1
9 10733 1 1 21 VAL C C -12.980 -17.877 -7.399 1.00 . A A . 21 VAL C 1 1
9 10734 1 1 21 VAL CA C -12.106 -18.686 -6.448 1.00 . A A . 21 VAL CA 1 1
9 10735 1 1 21 VAL CB C -12.146 -18.036 -5.053 1.00 . A A . 21 VAL CB 1 1
9 10736 1 1 21 VAL CG1 C -13.581 -17.904 -4.566 1.00 . A A . 21 VAL CG1 1 1
9 10737 1 1 21 VAL CG2 C -11.312 -18.840 -4.067 1.00 . A A . 21 VAL CG2 1 1
9 10738 1 1 21 VAL H H -10.033 -18.268 -6.515 1.00 . A A . 21 VAL H 1 1
9 10739 1 1 21 VAL HA H -12.508 -19.686 -6.368 1.00 . A A . 21 VAL HA 1 1
9 10740 1 1 21 VAL HB H -11.722 -17.045 -5.128 1.00 . A A . 21 VAL HB 1 1
9 10741 1 1 21 VAL HG11 H -14.138 -17.282 -5.251 1.00 . A A . 21 VAL HG11 1 1
9 10742 1 1 21 VAL HG12 H -14.035 -18.882 -4.515 1.00 . A A . 21 VAL HG12 1 1
9 10743 1 1 21 VAL HG13 H -13.587 -17.452 -3.585 1.00 . A A . 21 VAL HG13 1 1
9 10744 1 1 21 VAL HG21 H -11.882 -19.005 -3.166 1.00 . A A . 21 VAL HG21 1 1
9 10745 1 1 21 VAL HG22 H -11.049 -19.791 -4.507 1.00 . A A . 21 VAL HG22 1 1
9 10746 1 1 21 VAL HG23 H -10.410 -18.294 -3.829 1.00 . A A . 21 VAL HG23 1 1
9 10747 1 1 21 VAL N N -10.740 -18.789 -6.948 1.00 . A A . 21 VAL N 1 1
9 10748 1 1 21 VAL O O -14.102 -18.273 -7.718 1.00 . A A . 21 VAL O 1 1
9 10749 1 1 22 VAL C C -13.632 -16.639 -10.012 1.00 . A A . 22 VAL C 1 1
9 10750 1 1 22 VAL CA C -13.191 -15.875 -8.769 1.00 . A A . 22 VAL CA 1 1
9 10751 1 1 22 VAL CB C -12.340 -14.665 -9.198 1.00 . A A . 22 VAL CB 1 1
9 10752 1 1 22 VAL CG1 C -13.126 -13.768 -10.142 1.00 . A A . 22 VAL CG1 1 1
9 10753 1 1 22 VAL CG2 C -11.868 -13.887 -7.979 1.00 . A A . 22 VAL CG2 1 1
9 10754 1 1 22 VAL H H -11.560 -16.479 -7.562 1.00 . A A . 22 VAL H 1 1
9 10755 1 1 22 VAL HA H -14.067 -15.508 -8.254 1.00 . A A . 22 VAL HA 1 1
9 10756 1 1 22 VAL HB H -11.471 -15.031 -9.724 1.00 . A A . 22 VAL HB 1 1
9 10757 1 1 22 VAL HG11 H -14.040 -13.452 -9.660 1.00 . A A . 22 VAL HG11 1 1
9 10758 1 1 22 VAL HG12 H -12.532 -12.902 -10.394 1.00 . A A . 22 VAL HG12 1 1
9 10759 1 1 22 VAL HG13 H -13.365 -14.316 -11.042 1.00 . A A . 22 VAL HG13 1 1
9 10760 1 1 22 VAL HG21 H -10.812 -13.683 -8.071 1.00 . A A . 22 VAL HG21 1 1
9 10761 1 1 22 VAL HG22 H -12.411 -12.955 -7.914 1.00 . A A . 22 VAL HG22 1 1
9 10762 1 1 22 VAL HG23 H -12.046 -14.470 -7.088 1.00 . A A . 22 VAL HG23 1 1
9 10763 1 1 22 VAL N N -12.460 -16.741 -7.851 1.00 . A A . 22 VAL N 1 1
9 10764 1 1 22 VAL O O -14.823 -16.731 -10.307 1.00 . A A . 22 VAL O 1 1
9 10765 1 1 23 GLY C C -13.865 -19.132 -11.666 1.00 . A A . 23 GLY C 1 1
9 10766 1 1 23 GLY CA C -12.970 -17.940 -11.940 1.00 . A A . 23 GLY CA 1 1
9 10767 1 1 23 GLY H H -11.730 -17.083 -10.453 1.00 . A A . 23 GLY H 1 1
9 10768 1 1 23 GLY HA2 H -13.465 -17.286 -12.643 1.00 . A A . 23 GLY HA2 1 1
9 10769 1 1 23 GLY HA3 H -12.047 -18.290 -12.378 1.00 . A A . 23 GLY HA3 1 1
9 10770 1 1 23 GLY N N -12.663 -17.189 -10.737 1.00 . A A . 23 GLY N 1 1
9 10771 1 1 23 GLY O O -14.893 -19.311 -12.320 1.00 . A A . 23 GLY O 1 1
9 10772 1 1 24 LEU C C -15.706 -20.776 -10.080 1.00 . A A . 24 LEU C 1 1
9 10773 1 1 24 LEU CA C -14.247 -21.136 -10.338 1.00 . A A . 24 LEU CA 1 1
9 10774 1 1 24 LEU CB C -13.648 -21.804 -9.100 1.00 . A A . 24 LEU CB 1 1
9 10775 1 1 24 LEU CD1 C -14.371 -24.166 -9.529 1.00 . A A . 24 LEU CD1 1 1
9 10776 1 1 24 LEU CD2 C -13.851 -23.425 -7.198 1.00 . A A . 24 LEU CD2 1 1
9 10777 1 1 24 LEU CG C -14.416 -23.006 -8.547 1.00 . A A . 24 LEU CG 1 1
9 10778 1 1 24 LEU H H -12.645 -19.759 -10.212 1.00 . A A . 24 LEU H 1 1
9 10779 1 1 24 LEU HA H -14.201 -21.826 -11.167 1.00 . A A . 24 LEU HA 1 1
9 10780 1 1 24 LEU HB2 H -12.652 -22.137 -9.352 1.00 . A A . 24 LEU HB2 1 1
9 10781 1 1 24 LEU HB3 H -13.590 -21.060 -8.318 1.00 . A A . 24 LEU HB3 1 1
9 10782 1 1 24 LEU HD11 H -13.356 -24.313 -9.867 1.00 . A A . 24 LEU HD11 1 1
9 10783 1 1 24 LEU HD12 H -15.003 -23.945 -10.377 1.00 . A A . 24 LEU HD12 1 1
9 10784 1 1 24 LEU HD13 H -14.723 -25.064 -9.043 1.00 . A A . 24 LEU HD13 1 1
9 10785 1 1 24 LEU HD21 H -13.391 -22.573 -6.720 1.00 . A A . 24 LEU HD21 1 1
9 10786 1 1 24 LEU HD22 H -13.112 -24.200 -7.342 1.00 . A A . 24 LEU HD22 1 1
9 10787 1 1 24 LEU HD23 H -14.649 -23.801 -6.575 1.00 . A A . 24 LEU HD23 1 1
9 10788 1 1 24 LEU HG H -15.451 -22.729 -8.406 1.00 . A A . 24 LEU HG 1 1
9 10789 1 1 24 LEU N N -13.473 -19.953 -10.698 1.00 . A A . 24 LEU N 1 1
9 10790 1 1 24 LEU O O -16.606 -21.247 -10.776 1.00 . A A . 24 LEU O 1 1
9 10791 1 1 25 VAL C C -18.003 -18.920 -9.939 1.00 . A A . 25 VAL C 1 1
9 10792 1 1 25 VAL CA C -17.283 -19.506 -8.729 1.00 . A A . 25 VAL CA 1 1
9 10793 1 1 25 VAL CB C -17.266 -18.459 -7.599 1.00 . A A . 25 VAL CB 1 1
9 10794 1 1 25 VAL CG1 C -18.681 -18.015 -7.261 1.00 . A A . 25 VAL CG1 1 1
9 10795 1 1 25 VAL CG2 C -16.565 -19.014 -6.369 1.00 . A A . 25 VAL CG2 1 1
9 10796 1 1 25 VAL H H -15.176 -19.593 -8.557 1.00 . A A . 25 VAL H 1 1
9 10797 1 1 25 VAL HA H -17.829 -20.370 -8.381 1.00 . A A . 25 VAL HA 1 1
9 10798 1 1 25 VAL HB H -16.715 -17.596 -7.943 1.00 . A A . 25 VAL HB 1 1
9 10799 1 1 25 VAL HG11 H -18.666 -17.419 -6.360 1.00 . A A . 25 VAL HG11 1 1
9 10800 1 1 25 VAL HG12 H -19.078 -17.427 -8.076 1.00 . A A . 25 VAL HG12 1 1
9 10801 1 1 25 VAL HG13 H -19.304 -18.883 -7.108 1.00 . A A . 25 VAL HG13 1 1
9 10802 1 1 25 VAL HG21 H -16.280 -18.201 -5.719 1.00 . A A . 25 VAL HG21 1 1
9 10803 1 1 25 VAL HG22 H -17.235 -19.678 -5.841 1.00 . A A . 25 VAL HG22 1 1
9 10804 1 1 25 VAL HG23 H -15.684 -19.559 -6.672 1.00 . A A . 25 VAL HG23 1 1
9 10805 1 1 25 VAL N N -15.933 -19.934 -9.076 1.00 . A A . 25 VAL N 1 1
9 10806 1 1 25 VAL O O -19.213 -19.077 -10.090 1.00 . A A . 25 VAL O 1 1
9 10807 1 1 26 ALA C C -18.210 -18.698 -13.016 1.00 . A A . 26 ALA C 1 1
9 10808 1 1 26 ALA CA C -17.813 -17.636 -11.997 1.00 . A A . 26 ALA CA 1 1
9 10809 1 1 26 ALA CB C -16.821 -16.658 -12.609 1.00 . A A . 26 ALA CB 1 1
9 10810 1 1 26 ALA H H -16.288 -18.154 -10.624 1.00 . A A . 26 ALA H 1 1
9 10811 1 1 26 ALA HA H -18.694 -17.082 -11.706 1.00 . A A . 26 ALA HA 1 1
9 10812 1 1 26 ALA HB1 H -15.827 -17.075 -12.557 1.00 . A A . 26 ALA HB1 1 1
9 10813 1 1 26 ALA HB2 H -17.083 -16.479 -13.641 1.00 . A A . 26 ALA HB2 1 1
9 10814 1 1 26 ALA HB3 H -16.851 -15.726 -12.064 1.00 . A A . 26 ALA HB3 1 1
9 10815 1 1 26 ALA N N -17.248 -18.244 -10.799 1.00 . A A . 26 ALA N 1 1
9 10816 1 1 26 ALA O O -19.141 -18.503 -13.799 1.00 . A A . 26 ALA O 1 1
9 10817 1 1 27 TYR C C -19.021 -21.684 -13.502 1.00 . A A . 27 TYR C 1 1
9 10818 1 1 27 TYR CA C -17.776 -20.911 -13.928 1.00 . A A . 27 TYR CA 1 1
9 10819 1 1 27 TYR CB C -16.577 -21.858 -14.008 1.00 . A A . 27 TYR CB 1 1
9 10820 1 1 27 TYR CD1 C -16.754 -22.770 -16.356 1.00 . A A . 27 TYR CD1 1 1
9 10821 1 1 27 TYR CD2 C -16.961 -24.298 -14.538 1.00 . A A . 27 TYR CD2 1 1
9 10822 1 1 27 TYR CE1 C -16.928 -23.807 -17.253 1.00 . A A . 27 TYR CE1 1 1
9 10823 1 1 27 TYR CE2 C -17.134 -25.340 -15.427 1.00 . A A . 27 TYR CE2 1 1
9 10824 1 1 27 TYR CG C -16.768 -22.996 -14.985 1.00 . A A . 27 TYR CG 1 1
9 10825 1 1 27 TYR CZ C -17.117 -25.090 -16.783 1.00 . A A . 27 TYR CZ 1 1
9 10826 1 1 27 TYR H H -16.767 -19.915 -12.358 1.00 . A A . 27 TYR H 1 1
9 10827 1 1 27 TYR HA H -17.949 -20.483 -14.906 1.00 . A A . 27 TYR HA 1 1
9 10828 1 1 27 TYR HB2 H -15.706 -21.301 -14.315 1.00 . A A . 27 TYR HB2 1 1
9 10829 1 1 27 TYR HB3 H -16.399 -22.285 -13.032 1.00 . A A . 27 TYR HB3 1 1
9 10830 1 1 27 TYR HD1 H -16.604 -21.764 -16.721 1.00 . A A . 27 TYR HD1 1 1
9 10831 1 1 27 TYR HD2 H -16.974 -24.491 -13.474 1.00 . A A . 27 TYR HD2 1 1
9 10832 1 1 27 TYR HE1 H -16.915 -23.612 -18.315 1.00 . A A . 27 TYR HE1 1 1
9 10833 1 1 27 TYR HE2 H -17.283 -26.345 -15.059 1.00 . A A . 27 TYR HE2 1 1
9 10834 1 1 27 TYR HH H -16.723 -26.859 -17.424 1.00 . A A . 27 TYR HH 1 1
9 10835 1 1 27 TYR N N -17.498 -19.820 -13.004 1.00 . A A . 27 TYR N 1 1
9 10836 1 1 27 TYR O O -19.789 -22.157 -14.340 1.00 . A A . 27 TYR O 1 1
9 10837 1 1 27 TYR OH O -17.290 -26.126 -17.673 1.00 . A A . 27 TYR OH 1 1
9 10838 1 1 28 ILE C C -21.608 -21.635 -11.655 1.00 . A A . 28 ILE C 1 1
9 10839 1 1 28 ILE CA C -20.365 -22.518 -11.654 1.00 . A A . 28 ILE CA 1 1
9 10840 1 1 28 ILE CB C -20.100 -23.010 -10.219 1.00 . A A . 28 ILE CB 1 1
9 10841 1 1 28 ILE CD1 C -17.765 -23.463 -9.312 1.00 . A A . 28 ILE CD1 1 1
9 10842 1 1 28 ILE CG1 C -18.894 -23.951 -10.193 1.00 . A A . 28 ILE CG1 1 1
9 10843 1 1 28 ILE CG2 C -21.334 -23.706 -9.662 1.00 . A A . 28 ILE CG2 1 1
9 10844 1 1 28 ILE H H -18.567 -21.404 -11.576 1.00 . A A . 28 ILE H 1 1
9 10845 1 1 28 ILE HA H -20.547 -23.379 -12.280 1.00 . A A . 28 ILE HA 1 1
9 10846 1 1 28 ILE HB H -19.891 -22.151 -9.600 1.00 . A A . 28 ILE HB 1 1
9 10847 1 1 28 ILE HD11 H -18.024 -22.500 -8.895 1.00 . A A . 28 ILE HD11 1 1
9 10848 1 1 28 ILE HD12 H -17.600 -24.169 -8.514 1.00 . A A . 28 ILE HD12 1 1
9 10849 1 1 28 ILE HD13 H -16.865 -23.368 -9.901 1.00 . A A . 28 ILE HD13 1 1
9 10850 1 1 28 ILE HG12 H -19.205 -24.917 -9.826 1.00 . A A . 28 ILE HG12 1 1
9 10851 1 1 28 ILE HG13 H -18.510 -24.058 -11.197 1.00 . A A . 28 ILE HG13 1 1
9 10852 1 1 28 ILE HG21 H -21.890 -23.015 -9.046 1.00 . A A . 28 ILE HG21 1 1
9 10853 1 1 28 ILE HG22 H -21.957 -24.041 -10.478 1.00 . A A . 28 ILE HG22 1 1
9 10854 1 1 28 ILE HG23 H -21.031 -24.555 -9.068 1.00 . A A . 28 ILE HG23 1 1
9 10855 1 1 28 ILE N N -19.214 -21.805 -12.192 1.00 . A A . 28 ILE N 1 1
9 10856 1 1 28 ILE O O -22.689 -22.068 -12.055 1.00 . A A . 28 ILE O 1 1
9 10857 1 1 29 ALA C C -23.087 -19.157 -12.560 1.00 . A A . 29 ALA C 1 1
9 10858 1 1 29 ALA CA C -22.555 -19.449 -11.161 1.00 . A A . 29 ALA CA 1 1
9 10859 1 1 29 ALA CB C -22.122 -18.160 -10.479 1.00 . A A . 29 ALA CB 1 1
9 10860 1 1 29 ALA H H -20.561 -20.108 -10.902 1.00 . A A . 29 ALA H 1 1
9 10861 1 1 29 ALA HA H -23.346 -19.891 -10.571 1.00 . A A . 29 ALA HA 1 1
9 10862 1 1 29 ALA HB1 H -21.098 -17.939 -10.747 1.00 . A A . 29 ALA HB1 1 1
9 10863 1 1 29 ALA HB2 H -22.761 -17.351 -10.799 1.00 . A A . 29 ALA HB2 1 1
9 10864 1 1 29 ALA HB3 H -22.196 -18.277 -9.409 1.00 . A A . 29 ALA HB3 1 1
9 10865 1 1 29 ALA N N -21.447 -20.394 -11.207 1.00 . A A . 29 ALA N 1 1
9 10866 1 1 29 ALA O O -24.252 -19.422 -12.861 1.00 . A A . 29 ALA O 1 1
9 10867 1 1 30 PHE C C -23.400 -19.420 -15.413 1.00 . A A . 30 PHE C 1 1
9 10868 1 1 30 PHE CA C -22.610 -18.279 -14.779 1.00 . A A . 30 PHE CA 1 1
9 10869 1 1 30 PHE CB C -21.370 -17.974 -15.621 1.00 . A A . 30 PHE CB 1 1
9 10870 1 1 30 PHE CD1 C -22.380 -17.880 -17.915 1.00 . A A . 30 PHE CD1 1 1
9 10871 1 1 30 PHE CD2 C -21.260 -15.943 -17.091 1.00 . A A . 30 PHE CD2 1 1
9 10872 1 1 30 PHE CE1 C -22.662 -17.218 -19.095 1.00 . A A . 30 PHE CE1 1 1
9 10873 1 1 30 PHE CE2 C -21.539 -15.276 -18.269 1.00 . A A . 30 PHE CE2 1 1
9 10874 1 1 30 PHE CG C -21.676 -17.252 -16.901 1.00 . A A . 30 PHE CG 1 1
9 10875 1 1 30 PHE CZ C -22.242 -15.914 -19.271 1.00 . A A . 30 PHE CZ 1 1
9 10876 1 1 30 PHE H H -21.313 -18.420 -13.113 1.00 . A A . 30 PHE H 1 1
9 10877 1 1 30 PHE HA H -23.237 -17.401 -14.745 1.00 . A A . 30 PHE HA 1 1
9 10878 1 1 30 PHE HB2 H -20.696 -17.357 -15.045 1.00 . A A . 30 PHE HB2 1 1
9 10879 1 1 30 PHE HB3 H -20.877 -18.901 -15.871 1.00 . A A . 30 PHE HB3 1 1
9 10880 1 1 30 PHE HD1 H -22.710 -18.900 -17.778 1.00 . A A . 30 PHE HD1 1 1
9 10881 1 1 30 PHE HD2 H -20.710 -15.443 -16.307 1.00 . A A . 30 PHE HD2 1 1
9 10882 1 1 30 PHE HE1 H -23.213 -17.719 -19.878 1.00 . A A . 30 PHE HE1 1 1
9 10883 1 1 30 PHE HE2 H -21.210 -14.257 -18.403 1.00 . A A . 30 PHE HE2 1 1
9 10884 1 1 30 PHE HZ H -22.461 -15.395 -20.193 1.00 . A A . 30 PHE HZ 1 1
9 10885 1 1 30 PHE N N -22.227 -18.608 -13.412 1.00 . A A . 30 PHE N 1 1
9 10886 1 1 30 PHE O O -24.514 -19.226 -15.901 1.00 . A A . 30 PHE O 1 1
9 10887 1 1 31 LYS C C -24.785 -22.077 -15.272 1.00 . A A . 31 LYS C 1 1
9 10888 1 1 31 LYS CA C -23.462 -21.789 -15.974 1.00 . A A . 31 LYS CA 1 1
9 10889 1 1 31 LYS CB C -22.540 -23.005 -15.869 1.00 . A A . 31 LYS CB 1 1
9 10890 1 1 31 LYS CD C -21.385 -24.645 -17.381 1.00 . A A . 31 LYS CD 1 1
9 10891 1 1 31 LYS CE C -21.831 -24.992 -18.793 1.00 . A A . 31 LYS CE 1 1
9 10892 1 1 31 LYS CG C -21.622 -23.178 -17.066 1.00 . A A . 31 LYS CG 1 1
9 10893 1 1 31 LYS H H -21.926 -20.706 -15.000 1.00 . A A . 31 LYS H 1 1
9 10894 1 1 31 LYS HA H -23.658 -21.586 -17.016 1.00 . A A . 31 LYS HA 1 1
9 10895 1 1 31 LYS HB2 H -21.929 -22.904 -14.985 1.00 . A A . 31 LYS HB2 1 1
9 10896 1 1 31 LYS HB3 H -23.147 -23.895 -15.776 1.00 . A A . 31 LYS HB3 1 1
9 10897 1 1 31 LYS HD2 H -20.331 -24.861 -17.285 1.00 . A A . 31 LYS HD2 1 1
9 10898 1 1 31 LYS HD3 H -21.942 -25.250 -16.678 1.00 . A A . 31 LYS HD3 1 1
9 10899 1 1 31 LYS HE2 H -22.903 -24.882 -18.856 1.00 . A A . 31 LYS HE2 1 1
9 10900 1 1 31 LYS HE3 H -21.359 -24.308 -19.483 1.00 . A A . 31 LYS HE3 1 1
9 10901 1 1 31 LYS HG2 H -22.073 -22.705 -17.926 1.00 . A A . 31 LYS HG2 1 1
9 10902 1 1 31 LYS HG3 H -20.672 -22.708 -16.851 1.00 . A A . 31 LYS HG3 1 1
9 10903 1 1 31 LYS HZ1 H -21.453 -26.490 -20.199 1.00 . A A . 31 LYS HZ1 1 1
9 10904 1 1 31 LYS HZ2 H -22.155 -27.056 -18.769 1.00 . A A . 31 LYS HZ2 1 1
9 10905 1 1 31 LYS HZ3 H -20.521 -26.620 -18.793 1.00 . A A . 31 LYS HZ3 1 1
9 10906 1 1 31 LYS N N -22.816 -20.613 -15.403 1.00 . A A . 31 LYS N 1 1
9 10907 1 1 31 LYS NZ N -21.464 -26.387 -19.164 1.00 . A A . 31 LYS NZ 1 1
9 10908 1 1 31 LYS O O -25.791 -22.367 -15.919 1.00 . A A . 31 LYS O 1 1
9 10909 1 1 32 ARG C C -27.090 -21.278 -13.535 1.00 . A A . 32 ARG C 1 1
9 10910 1 1 32 ARG CA C -25.975 -22.248 -13.156 1.00 . A A . 32 ARG CA 1 1
9 10911 1 1 32 ARG CB C -25.664 -22.125 -11.664 1.00 . A A . 32 ARG CB 1 1
9 10912 1 1 32 ARG CD C -26.314 -22.930 -9.373 1.00 . A A . 32 ARG CD 1 1
9 10913 1 1 32 ARG CG C -26.807 -22.567 -10.764 1.00 . A A . 32 ARG CG 1 1
9 10914 1 1 32 ARG CZ C -27.669 -21.585 -7.824 1.00 . A A . 32 ARG CZ 1 1
9 10915 1 1 32 ARG H H -23.942 -21.760 -13.486 1.00 . A A . 32 ARG H 1 1
9 10916 1 1 32 ARG HA H -26.304 -23.255 -13.365 1.00 . A A . 32 ARG HA 1 1
9 10917 1 1 32 ARG HB2 H -24.801 -22.734 -11.437 1.00 . A A . 32 ARG HB2 1 1
9 10918 1 1 32 ARG HB3 H -25.436 -21.094 -11.439 1.00 . A A . 32 ARG HB3 1 1
9 10919 1 1 32 ARG HD2 H -25.994 -23.961 -9.376 1.00 . A A . 32 ARG HD2 1 1
9 10920 1 1 32 ARG HD3 H -25.476 -22.294 -9.126 1.00 . A A . 32 ARG HD3 1 1
9 10921 1 1 32 ARG HE H -27.839 -23.557 -8.070 1.00 . A A . 32 ARG HE 1 1
9 10922 1 1 32 ARG HG2 H -27.521 -21.761 -10.683 1.00 . A A . 32 ARG HG2 1 1
9 10923 1 1 32 ARG HG3 H -27.284 -23.430 -11.204 1.00 . A A . 32 ARG HG3 1 1
9 10924 1 1 32 ARG HH11 H -26.307 -20.540 -8.888 1.00 . A A . 32 ARG HH11 1 1
9 10925 1 1 32 ARG HH12 H -27.270 -19.604 -7.793 1.00 . A A . 32 ARG HH12 1 1
9 10926 1 1 32 ARG HH21 H -29.113 -22.336 -6.624 1.00 . A A . 32 ARG HH21 1 1
9 10927 1 1 32 ARG HH22 H -28.865 -20.627 -6.505 1.00 . A A . 32 ARG HH22 1 1
9 10928 1 1 32 ARG N N -24.776 -21.995 -13.946 1.00 . A A . 32 ARG N 1 1
9 10929 1 1 32 ARG NE N -27.354 -22.758 -8.361 1.00 . A A . 32 ARG NE 1 1
9 10930 1 1 32 ARG NH1 N -27.029 -20.486 -8.199 1.00 . A A . 32 ARG NH1 1 1
9 10931 1 1 32 ARG NH2 N -28.627 -21.510 -6.909 1.00 . A A . 32 ARG NH2 1 1
9 10932 1 1 32 ARG O O -28.272 -21.583 -13.378 1.00 . A A . 32 ARG O 1 1
9 10933 1 1 33 TRP C C -28.131 -19.316 -15.873 1.00 . A A . 33 TRP C 1 1
9 10934 1 1 33 TRP CA C -27.672 -19.093 -14.436 1.00 . A A . 33 TRP CA 1 1
9 10935 1 1 33 TRP CB C -27.065 -17.696 -14.291 1.00 . A A . 33 TRP CB 1 1
9 10936 1 1 33 TRP CD1 C -26.592 -16.423 -12.119 1.00 . A A . 33 TRP CD1 1 1
9 10937 1 1 33 TRP CD2 C -28.759 -16.860 -12.476 1.00 . A A . 33 TRP CD2 1 1
9 10938 1 1 33 TRP CE2 C -28.636 -16.162 -11.259 1.00 . A A . 33 TRP CE2 1 1
9 10939 1 1 33 TRP CE3 C -30.032 -17.240 -12.909 1.00 . A A . 33 TRP CE3 1 1
9 10940 1 1 33 TRP CG C -27.439 -17.015 -13.010 1.00 . A A . 33 TRP CG 1 1
9 10941 1 1 33 TRP CH2 C -30.972 -16.224 -10.920 1.00 . A A . 33 TRP CH2 1 1
9 10942 1 1 33 TRP CZ2 C -29.738 -15.839 -10.471 1.00 . A A . 33 TRP CZ2 1 1
9 10943 1 1 33 TRP CZ3 C -31.125 -16.920 -12.126 1.00 . A A . 33 TRP CZ3 1 1
9 10944 1 1 33 TRP H H -25.748 -19.924 -14.138 1.00 . A A . 33 TRP H 1 1
9 10945 1 1 33 TRP HA H -28.526 -19.174 -13.780 1.00 . A A . 33 TRP HA 1 1
9 10946 1 1 33 TRP HB2 H -25.989 -17.773 -14.326 1.00 . A A . 33 TRP HB2 1 1
9 10947 1 1 33 TRP HB3 H -27.405 -17.078 -15.110 1.00 . A A . 33 TRP HB3 1 1
9 10948 1 1 33 TRP HD1 H -25.520 -16.375 -12.238 1.00 . A A . 33 TRP HD1 1 1
9 10949 1 1 33 TRP HE1 H -26.921 -15.433 -10.295 1.00 . A A . 33 TRP HE1 1 1
9 10950 1 1 33 TRP HE3 H -30.169 -17.777 -13.836 1.00 . A A . 33 TRP HE3 1 1
9 10951 1 1 33 TRP HH2 H -31.854 -15.994 -10.340 1.00 . A A . 33 TRP HH2 1 1
9 10952 1 1 33 TRP HZ2 H -29.638 -15.302 -9.539 1.00 . A A . 33 TRP HZ2 1 1
9 10953 1 1 33 TRP HZ3 H -32.117 -17.206 -12.444 1.00 . A A . 33 TRP HZ3 1 1
9 10954 1 1 33 TRP N N -26.704 -20.109 -14.035 1.00 . A A . 33 TRP N 1 1
9 10955 1 1 33 TRP NE1 N -27.305 -15.907 -11.063 1.00 . A A . 33 TRP NE1 1 1
9 10956 1 1 33 TRP O O -29.158 -18.785 -16.295 1.00 . A A . 33 TRP O 1 1
9 10957 1 1 34 ASN C C -28.969 -21.229 -18.102 1.00 . A A . 34 ASN C 1 1
9 10958 1 1 34 ASN CA C -27.694 -20.396 -18.010 1.00 . A A . 34 ASN CA 1 1
9 10959 1 1 34 ASN CB C -26.538 -21.136 -18.684 1.00 . A A . 34 ASN CB 1 1
9 10960 1 1 34 ASN CG C -26.852 -21.513 -20.120 1.00 . A A . 34 ASN CG 1 1
9 10961 1 1 34 ASN H H -26.557 -20.496 -16.227 1.00 . A A . 34 ASN H 1 1
9 10962 1 1 34 ASN HA H -27.853 -19.456 -18.517 1.00 . A A . 34 ASN HA 1 1
9 10963 1 1 34 ASN HB2 H -25.662 -20.503 -18.682 1.00 . A A . 34 ASN HB2 1 1
9 10964 1 1 34 ASN HB3 H -26.325 -22.039 -18.133 1.00 . A A . 34 ASN HB3 1 1
9 10965 1 1 34 ASN HD21 H -25.549 -23.013 -20.037 1.00 . A A . 34 ASN HD21 1 1
9 10966 1 1 34 ASN HD22 H -26.374 -22.817 -21.542 1.00 . A A . 34 ASN HD22 1 1
9 10967 1 1 34 ASN N N -27.364 -20.103 -16.619 1.00 . A A . 34 ASN N 1 1
9 10968 1 1 34 ASN ND2 N -26.192 -22.553 -20.616 1.00 . A A . 34 ASN ND2 1 1
9 10969 1 1 34 ASN O O -29.783 -21.038 -19.007 1.00 . A A . 34 ASN O 1 1
9 10970 1 1 34 ASN OD1 O -27.677 -20.876 -20.774 1.00 . A A . 34 ASN OD1 1 1
9 10971 1 1 35 SER C C -30.252 -23.980 -15.957 1.00 . A A . 35 SER C 1 1
9 10972 1 1 35 SER CA C -30.310 -23.016 -17.139 1.00 . A A . 35 SER CA 1 1
9 10973 1 1 35 SER CB C -30.417 -23.801 -18.447 1.00 . A A . 35 SER CB 1 1
9 10974 1 1 35 SER H H -28.452 -22.256 -16.467 1.00 . A A . 35 SER H 1 1
9 10975 1 1 35 SER HA H -31.182 -22.387 -17.033 1.00 . A A . 35 SER HA 1 1
9 10976 1 1 35 SER HB2 H -29.442 -23.866 -18.906 1.00 . A A . 35 SER HB2 1 1
9 10977 1 1 35 SER HB3 H -30.783 -24.796 -18.238 1.00 . A A . 35 SER HB3 1 1
9 10978 1 1 35 SER HG H -32.091 -23.711 -19.462 1.00 . A A . 35 SER HG 1 1
9 10979 1 1 35 SER N N -29.136 -22.152 -17.162 1.00 . A A . 35 SER N 1 1
9 10980 1 1 35 SER O O -31.279 -24.321 -15.369 1.00 . A A . 35 SER O 1 1
9 10981 1 1 35 SER OG O -31.307 -23.168 -19.351 1.00 . A A . 35 SER OG 1 1
9 10982 1 1 36 SER C C -29.546 -24.838 -13.247 1.00 . A A . 36 SER C 1 1
9 10983 1 1 36 SER CA C -28.852 -25.344 -14.508 1.00 . A A . 36 SER CA 1 1
9 10984 1 1 36 SER CB C -27.359 -25.544 -14.236 1.00 . A A . 36 SER CB 1 1
9 10985 1 1 36 SER H H -28.264 -24.107 -16.123 1.00 . A A . 36 SER H 1 1
9 10986 1 1 36 SER HA H -29.287 -26.291 -14.789 1.00 . A A . 36 SER HA 1 1
9 10987 1 1 36 SER HB2 H -26.806 -24.711 -14.642 1.00 . A A . 36 SER HB2 1 1
9 10988 1 1 36 SER HB3 H -27.195 -25.600 -13.170 1.00 . A A . 36 SER HB3 1 1
9 10989 1 1 36 SER HG H -26.199 -27.122 -14.287 1.00 . A A . 36 SER HG 1 1
9 10990 1 1 36 SER N N -29.045 -24.415 -15.615 1.00 . A A . 36 SER N 1 1
9 10991 1 1 36 SER O O -29.058 -23.927 -12.578 1.00 . A A . 36 SER O 1 1
9 10992 1 1 36 SER OG O -26.888 -26.739 -14.835 1.00 . A A . 36 SER OG 1 1
9 10993 1 1 37 LYS C C -32.046 -26.272 -11.058 1.00 . A A . 37 LYS C 1 1
9 10994 1 1 37 LYS CA C -31.453 -25.048 -11.748 1.00 . A A . 37 LYS CA 1 1
9 10995 1 1 37 LYS CB C -32.570 -24.076 -12.136 1.00 . A A . 37 LYS CB 1 1
9 10996 1 1 37 LYS CD C -33.549 -21.777 -11.885 1.00 . A A . 37 LYS CD 1 1
9 10997 1 1 37 LYS CE C -34.292 -21.052 -10.773 1.00 . A A . 37 LYS CE 1 1
9 10998 1 1 37 LYS CG C -32.564 -22.790 -11.327 1.00 . A A . 37 LYS CG 1 1
9 10999 1 1 37 LYS H H -31.027 -26.156 -13.502 1.00 . A A . 37 LYS H 1 1
9 11000 1 1 37 LYS HA H -30.778 -24.555 -11.065 1.00 . A A . 37 LYS HA 1 1
9 11001 1 1 37 LYS HB2 H -32.463 -23.821 -13.180 1.00 . A A . 37 LYS HB2 1 1
9 11002 1 1 37 LYS HB3 H -33.522 -24.565 -11.989 1.00 . A A . 37 LYS HB3 1 1
9 11003 1 1 37 LYS HD2 H -33.011 -21.050 -12.474 1.00 . A A . 37 LYS HD2 1 1
9 11004 1 1 37 LYS HD3 H -34.266 -22.291 -12.510 1.00 . A A . 37 LYS HD3 1 1
9 11005 1 1 37 LYS HE2 H -34.535 -21.762 -9.998 1.00 . A A . 37 LYS HE2 1 1
9 11006 1 1 37 LYS HE3 H -33.648 -20.284 -10.369 1.00 . A A . 37 LYS HE3 1 1
9 11007 1 1 37 LYS HG2 H -32.836 -23.015 -10.306 1.00 . A A . 37 LYS HG2 1 1
9 11008 1 1 37 LYS HG3 H -31.571 -22.365 -11.352 1.00 . A A . 37 LYS HG3 1 1
9 11009 1 1 37 LYS HZ1 H -35.330 -19.550 -11.789 1.00 . A A . 37 LYS HZ1 1 1
9 11010 1 1 37 LYS HZ2 H -36.167 -20.184 -10.463 1.00 . A A . 37 LYS HZ2 1 1
9 11011 1 1 37 LYS HZ3 H -36.054 -21.075 -11.896 1.00 . A A . 37 LYS HZ3 1 1
9 11012 1 1 37 LYS N N -30.689 -25.435 -12.929 1.00 . A A . 37 LYS N 1 1
9 11013 1 1 37 LYS NZ N -35.549 -20.422 -11.265 1.00 . A A . 37 LYS NZ 1 1
9 11014 1 1 37 LYS O O -31.926 -27.392 -11.552 1.00 . A A . 37 LYS O 1 1
9 11015 1 1 38 GLN C C -34.407 -26.608 -8.252 1.00 . A A . 38 GLN C 1 1
9 11016 1 1 38 GLN CA C -33.299 -27.134 -9.159 1.00 . A A . 38 GLN CA 1 1
9 11017 1 1 38 GLN CB C -32.243 -27.861 -8.324 1.00 . A A . 38 GLN CB 1 1
9 11018 1 1 38 GLN CD C -32.586 -30.364 -8.346 1.00 . A A . 38 GLN CD 1 1
9 11019 1 1 38 GLN CG C -31.810 -29.192 -8.916 1.00 . A A . 38 GLN CG 1 1
9 11020 1 1 38 GLN H H -32.750 -25.133 -9.574 1.00 . A A . 38 GLN H 1 1
9 11021 1 1 38 GLN HA H -33.728 -27.830 -9.864 1.00 . A A . 38 GLN HA 1 1
9 11022 1 1 38 GLN HB2 H -31.371 -27.228 -8.239 1.00 . A A . 38 GLN HB2 1 1
9 11023 1 1 38 GLN HB3 H -32.643 -28.043 -7.338 1.00 . A A . 38 GLN HB3 1 1
9 11024 1 1 38 GLN HE21 H -30.910 -31.153 -7.622 1.00 . A A . 38 GLN HE21 1 1
9 11025 1 1 38 GLN HE22 H -32.355 -32.049 -7.317 1.00 . A A . 38 GLN HE22 1 1
9 11026 1 1 38 GLN HG2 H -31.964 -29.165 -9.984 1.00 . A A . 38 GLN HG2 1 1
9 11027 1 1 38 GLN HG3 H -30.760 -29.340 -8.709 1.00 . A A . 38 GLN HG3 1 1
9 11028 1 1 38 GLN N N -32.687 -26.048 -9.916 1.00 . A A . 38 GLN N 1 1
9 11029 1 1 38 GLN NE2 N -31.880 -31.282 -7.697 1.00 . A A . 38 GLN NE2 1 1
9 11030 1 1 38 GLN O O -34.175 -26.312 -7.081 1.00 . A A . 38 GLN O 1 1
9 11031 1 1 38 GLN OE1 O -33.807 -30.442 -8.488 1.00 . A A . 38 GLN OE1 1 1
9 11032 1 1 39 ASN C C -38.066 -26.450 -8.685 1.00 . A A . 39 ASN C 1 1
9 11033 1 1 39 ASN CA C -36.755 -26.005 -8.043 1.00 . A A . 39 ASN CA 1 1
9 11034 1 1 39 ASN CB C -36.715 -24.478 -7.949 1.00 . A A . 39 ASN CB 1 1
9 11035 1 1 39 ASN CG C -37.514 -23.949 -6.773 1.00 . A A . 39 ASN CG 1 1
9 11036 1 1 39 ASN H H -35.733 -26.748 -9.742 1.00 . A A . 39 ASN H 1 1
9 11037 1 1 39 ASN HA H -36.696 -26.419 -7.049 1.00 . A A . 39 ASN HA 1 1
9 11038 1 1 39 ASN HB2 H -35.689 -24.158 -7.834 1.00 . A A . 39 ASN HB2 1 1
9 11039 1 1 39 ASN HB3 H -37.120 -24.055 -8.856 1.00 . A A . 39 ASN HB3 1 1
9 11040 1 1 39 ASN HD21 H -37.592 -22.145 -7.606 1.00 . A A . 39 ASN HD21 1 1
9 11041 1 1 39 ASN HD22 H -38.381 -22.302 -6.078 1.00 . A A . 39 ASN HD22 1 1
9 11042 1 1 39 ASN N N -35.611 -26.495 -8.802 1.00 . A A . 39 ASN N 1 1
9 11043 1 1 39 ASN ND2 N -37.864 -22.670 -6.825 1.00 . A A . 39 ASN ND2 1 1
9 11044 1 1 39 ASN O O -38.687 -25.701 -9.440 1.00 . A A . 39 ASN O 1 1
9 11045 1 1 39 ASN OD1 O -37.813 -24.684 -5.831 1.00 . A A . 39 ASN OD1 1 1
9 11046 1 1 40 LYS C C -40.592 -28.799 -7.816 1.00 . A A . 40 LYS C 1 1
9 11047 1 1 40 LYS CA C -39.718 -28.221 -8.925 1.00 . A A . 40 LYS CA 1 1
9 11048 1 1 40 LYS CB C -39.410 -29.303 -9.962 1.00 . A A . 40 LYS CB 1 1
9 11049 1 1 40 LYS CD C -39.780 -30.149 -12.297 1.00 . A A . 40 LYS CD 1 1
9 11050 1 1 40 LYS CE C -41.120 -30.466 -12.945 1.00 . A A . 40 LYS CE 1 1
9 11051 1 1 40 LYS CG C -39.881 -28.955 -11.363 1.00 . A A . 40 LYS CG 1 1
9 11052 1 1 40 LYS H H -37.943 -28.225 -7.773 1.00 . A A . 40 LYS H 1 1
9 11053 1 1 40 LYS HA H -40.254 -27.416 -9.405 1.00 . A A . 40 LYS HA 1 1
9 11054 1 1 40 LYS HB2 H -38.341 -29.460 -9.993 1.00 . A A . 40 LYS HB2 1 1
9 11055 1 1 40 LYS HB3 H -39.891 -30.222 -9.661 1.00 . A A . 40 LYS HB3 1 1
9 11056 1 1 40 LYS HD2 H -39.063 -29.928 -13.074 1.00 . A A . 40 LYS HD2 1 1
9 11057 1 1 40 LYS HD3 H -39.450 -31.010 -11.734 1.00 . A A . 40 LYS HD3 1 1
9 11058 1 1 40 LYS HE2 H -41.732 -30.999 -12.233 1.00 . A A . 40 LYS HE2 1 1
9 11059 1 1 40 LYS HE3 H -41.604 -29.538 -13.212 1.00 . A A . 40 LYS HE3 1 1
9 11060 1 1 40 LYS HG2 H -40.912 -28.635 -11.317 1.00 . A A . 40 LYS HG2 1 1
9 11061 1 1 40 LYS HG3 H -39.270 -28.153 -11.750 1.00 . A A . 40 LYS HG3 1 1
9 11062 1 1 40 LYS HZ1 H -40.927 -30.693 -15.012 1.00 . A A . 40 LYS HZ1 1 1
9 11063 1 1 40 LYS HZ2 H -41.764 -31.956 -14.260 1.00 . A A . 40 LYS HZ2 1 1
9 11064 1 1 40 LYS HZ3 H -40.082 -31.851 -14.114 1.00 . A A . 40 LYS HZ3 1 1
9 11065 1 1 40 LYS N N -38.482 -27.675 -8.381 1.00 . A A . 40 LYS N 1 1
9 11066 1 1 40 LYS NZ N -40.962 -31.300 -14.168 1.00 . A A . 40 LYS NZ 1 1
9 11067 1 1 40 LYS O O -40.124 -29.030 -6.701 1.00 . A A . 40 LYS O 1 1
9 11068 1 1 41 GLN C C -42.265 -30.883 -6.563 1.00 . A A . 41 GLN C 1 1
9 11069 1 1 41 GLN CA C -42.799 -29.585 -7.160 1.00 . A A . 41 GLN CA 1 1
9 11070 1 1 41 GLN CB C -44.158 -29.835 -7.817 1.00 . A A . 41 GLN CB 1 1
9 11071 1 1 41 GLN CD C -46.657 -29.798 -7.442 1.00 . A A . 41 GLN CD 1 1
9 11072 1 1 41 GLN CG C -45.319 -29.183 -7.082 1.00 . A A . 41 GLN CG 1 1
9 11073 1 1 41 GLN H H -42.176 -28.827 -9.035 1.00 . A A . 41 GLN H 1 1
9 11074 1 1 41 GLN HA H -42.921 -28.862 -6.368 1.00 . A A . 41 GLN HA 1 1
9 11075 1 1 41 GLN HB2 H -44.135 -29.446 -8.824 1.00 . A A . 41 GLN HB2 1 1
9 11076 1 1 41 GLN HB3 H -44.337 -30.899 -7.854 1.00 . A A . 41 GLN HB3 1 1
9 11077 1 1 41 GLN HE21 H -47.197 -29.801 -5.528 1.00 . A A . 41 GLN HE21 1 1
9 11078 1 1 41 GLN HE22 H -48.361 -30.432 -6.639 1.00 . A A . 41 GLN HE22 1 1
9 11079 1 1 41 GLN HG2 H -45.163 -29.294 -6.019 1.00 . A A . 41 GLN HG2 1 1
9 11080 1 1 41 GLN HG3 H -45.343 -28.133 -7.333 1.00 . A A . 41 GLN HG3 1 1
9 11081 1 1 41 GLN N N -41.863 -29.032 -8.130 1.00 . A A . 41 GLN N 1 1
9 11082 1 1 41 GLN NE2 N -47.490 -30.035 -6.434 1.00 . A A . 41 GLN NE2 1 1
9 11083 1 1 41 GLN O O -42.981 -31.539 -5.810 1.00 . A A . 41 GLN O 1 1
9 11084 1 1 41 GLN OE1 O -46.939 -30.058 -8.611 1.00 . A A . 41 GLN OE1 1 1
9 11085 2 1 1 MET C C 0.025 -23.662 18.198 1.00 . B B . 101 MET C 1 1
9 11086 2 1 1 MET CA C 1.537 -23.490 18.288 1.00 . B B . 101 MET CA 1 1
9 11087 2 1 1 MET CB C 1.873 -22.265 19.142 1.00 . B B . 101 MET CB 1 1
9 11088 2 1 1 MET CE C 4.014 -23.989 21.566 1.00 . B B . 101 MET CE 1 1
9 11089 2 1 1 MET CG C 3.332 -22.200 19.563 1.00 . B B . 101 MET CG 1 1
9 11090 2 1 1 MET H1 H 2.129 -22.480 16.525 1.00 . B B . 101 MET H1 1 1
9 11091 2 1 1 MET HA H 1.961 -24.368 18.753 1.00 . B B . 101 MET HA 1 1
9 11092 2 1 1 MET HB2 H 1.643 -21.374 18.578 1.00 . B B . 101 MET HB2 1 1
9 11093 2 1 1 MET HB3 H 1.264 -22.284 20.033 1.00 . B B . 101 MET HB3 1 1
9 11094 2 1 1 MET HE1 H 4.720 -24.267 20.797 1.00 . B B . 101 MET HE1 1 1
9 11095 2 1 1 MET HE2 H 4.471 -24.118 22.537 1.00 . B B . 101 MET HE2 1 1
9 11096 2 1 1 MET HE3 H 3.138 -24.615 21.494 1.00 . B B . 101 MET HE3 1 1
9 11097 2 1 1 MET HG2 H 3.860 -23.031 19.119 1.00 . B B . 101 MET HG2 1 1
9 11098 2 1 1 MET HG3 H 3.755 -21.274 19.203 1.00 . B B . 101 MET HG3 1 1
9 11099 2 1 1 MET N N 2.125 -23.359 16.960 1.00 . B B . 101 MET N 1 1
9 11100 2 1 1 MET O O -0.505 -24.743 18.458 1.00 . B B . 101 MET O 1 1
9 11101 2 1 1 MET SD S 3.542 -22.275 21.353 1.00 . B B . 101 MET SD 1 1
9 11102 2 1 2 THR C C -2.593 -21.780 16.528 1.00 . B B . 102 THR C 1 1
9 11103 2 1 2 THR CA C -2.120 -22.620 17.709 1.00 . B B . 102 THR CA 1 1
9 11104 2 1 2 THR CB C -2.801 -22.109 18.993 1.00 . B B . 102 THR CB 1 1
9 11105 2 1 2 THR CG2 C -3.852 -23.097 19.478 1.00 . B B . 102 THR CG2 1 1
9 11106 2 1 2 THR H H -0.190 -21.756 17.633 1.00 . B B . 102 THR H 1 1
9 11107 2 1 2 THR HA H -2.420 -23.646 17.552 1.00 . B B . 102 THR HA 1 1
9 11108 2 1 2 THR HB H -3.286 -21.169 18.775 1.00 . B B . 102 THR HB 1 1
9 11109 2 1 2 THR HG1 H -2.248 -21.932 20.878 1.00 . B B . 102 THR HG1 1 1
9 11110 2 1 2 THR HG21 H -4.724 -22.558 19.815 1.00 . B B . 102 THR HG21 1 1
9 11111 2 1 2 THR HG22 H -3.449 -23.677 20.295 1.00 . B B . 102 THR HG22 1 1
9 11112 2 1 2 THR HG23 H -4.125 -23.756 18.670 1.00 . B B . 102 THR HG23 1 1
9 11113 2 1 2 THR N N -0.669 -22.589 17.828 1.00 . B B . 102 THR N 1 1
9 11114 2 1 2 THR O O -1.787 -21.162 15.831 1.00 . B B . 102 THR O 1 1
9 11115 2 1 2 THR OG1 O -1.823 -21.903 20.018 1.00 . B B . 102 THR OG1 1 1
9 11116 2 1 3 ARG C C -4.266 -19.501 15.415 1.00 . B B . 103 ARG C 1 1
9 11117 2 1 3 ARG CA C -4.483 -20.996 15.210 1.00 . B B . 103 ARG CA 1 1
9 11118 2 1 3 ARG CB C -5.979 -21.293 15.087 1.00 . B B . 103 ARG CB 1 1
9 11119 2 1 3 ARG CD C -7.975 -21.751 16.542 1.00 . B B . 103 ARG CD 1 1
9 11120 2 1 3 ARG CG C -6.792 -20.832 16.286 1.00 . B B . 103 ARG CG 1 1
9 11121 2 1 3 ARG CZ C -8.364 -24.080 17.230 1.00 . B B . 103 ARG CZ 1 1
9 11122 2 1 3 ARG H H -4.494 -22.273 16.899 1.00 . B B . 103 ARG H 1 1
9 11123 2 1 3 ARG HA H -3.989 -21.299 14.299 1.00 . B B . 103 ARG HA 1 1
9 11124 2 1 3 ARG HB2 H -6.361 -20.797 14.207 1.00 . B B . 103 ARG HB2 1 1
9 11125 2 1 3 ARG HB3 H -6.113 -22.360 14.977 1.00 . B B . 103 ARG HB3 1 1
9 11126 2 1 3 ARG HD2 H -8.656 -21.259 17.221 1.00 . B B . 103 ARG HD2 1 1
9 11127 2 1 3 ARG HD3 H -8.477 -21.941 15.605 1.00 . B B . 103 ARG HD3 1 1
9 11128 2 1 3 ARG HE H -6.644 -23.096 17.457 1.00 . B B . 103 ARG HE 1 1
9 11129 2 1 3 ARG HG2 H -6.157 -20.828 17.159 1.00 . B B . 103 ARG HG2 1 1
9 11130 2 1 3 ARG HG3 H -7.156 -19.834 16.098 1.00 . B B . 103 ARG HG3 1 1
9 11131 2 1 3 ARG HH11 H -9.953 -23.168 16.381 1.00 . B B . 103 ARG HH11 1 1
9 11132 2 1 3 ARG HH12 H -10.214 -24.809 16.869 1.00 . B B . 103 ARG HH12 1 1
9 11133 2 1 3 ARG HH21 H -6.974 -25.259 18.105 1.00 . B B . 103 ARG HH21 1 1
9 11134 2 1 3 ARG HH22 H -8.519 -25.997 17.852 1.00 . B B . 103 ARG HH22 1 1
9 11135 2 1 3 ARG N N -3.904 -21.760 16.309 1.00 . B B . 103 ARG N 1 1
9 11136 2 1 3 ARG NE N -7.563 -23.025 17.126 1.00 . B B . 103 ARG NE 1 1
9 11137 2 1 3 ARG NH1 N -9.613 -24.013 16.791 1.00 . B B . 103 ARG NH1 1 1
9 11138 2 1 3 ARG NH2 N -7.915 -25.204 17.773 1.00 . B B . 103 ARG NH2 1 1
9 11139 2 1 3 ARG O O -4.209 -18.733 14.455 1.00 . B B . 103 ARG O 1 1
9 11140 2 1 4 GLY C C -5.143 -17.057 17.650 1.00 . B B . 104 GLY C 1 1
9 11141 2 1 4 GLY CA C -3.938 -17.689 16.983 1.00 . B B . 104 GLY CA 1 1
9 11142 2 1 4 GLY H H -4.198 -19.748 17.401 1.00 . B B . 104 GLY H 1 1
9 11143 2 1 4 GLY HA2 H -3.087 -17.597 17.640 1.00 . B B . 104 GLY HA2 1 1
9 11144 2 1 4 GLY HA3 H -3.730 -17.157 16.066 1.00 . B B . 104 GLY HA3 1 1
9 11145 2 1 4 GLY N N -4.145 -19.091 16.674 1.00 . B B . 104 GLY N 1 1
9 11146 2 1 4 GLY O O -5.212 -15.837 17.801 1.00 . B B . 104 GLY O 1 1
9 11147 2 1 5 THR C C -7.994 -16.332 17.867 1.00 . B B . 105 THR C 1 1
9 11148 2 1 5 THR CA C -7.310 -17.406 18.704 1.00 . B B . 105 THR CA 1 1
9 11149 2 1 5 THR CB C -7.005 -16.835 20.102 1.00 . B B . 105 THR CB 1 1
9 11150 2 1 5 THR CG2 C -8.273 -16.742 20.936 1.00 . B B . 105 THR CG2 1 1
9 11151 2 1 5 THR H H -5.987 -18.852 17.904 1.00 . B B . 105 THR H 1 1
9 11152 2 1 5 THR HA H -7.983 -18.242 18.819 1.00 . B B . 105 THR HA 1 1
9 11153 2 1 5 THR HB H -6.594 -15.842 19.985 1.00 . B B . 105 THR HB 1 1
9 11154 2 1 5 THR HG1 H -5.601 -17.150 21.449 1.00 . B B . 105 THR HG1 1 1
9 11155 2 1 5 THR HG21 H -8.992 -17.464 20.581 1.00 . B B . 105 THR HG21 1 1
9 11156 2 1 5 THR HG22 H -8.688 -15.748 20.851 1.00 . B B . 105 THR HG22 1 1
9 11157 2 1 5 THR HG23 H -8.038 -16.946 21.970 1.00 . B B . 105 THR HG23 1 1
9 11158 2 1 5 THR N N -6.099 -17.889 18.051 1.00 . B B . 105 THR N 1 1
9 11159 2 1 5 THR O O -7.856 -15.138 18.136 1.00 . B B . 105 THR O 1 1
9 11160 2 1 5 THR OG1 O -6.046 -17.662 20.770 1.00 . B B . 105 THR OG1 1 1
9 11161 2 1 6 THR C C -10.537 -16.550 15.189 1.00 . B B . 106 THR C 1 1
9 11162 2 1 6 THR CA C -9.439 -15.838 15.971 1.00 . B B . 106 THR CA 1 1
9 11163 2 1 6 THR CB C -8.476 -15.160 14.979 1.00 . B B . 106 THR CB 1 1
9 11164 2 1 6 THR CG2 C -7.226 -16.003 14.775 1.00 . B B . 106 THR CG2 1 1
9 11165 2 1 6 THR H H -8.806 -17.726 16.686 1.00 . B B . 106 THR H 1 1
9 11166 2 1 6 THR HA H -9.887 -15.071 16.586 1.00 . B B . 106 THR HA 1 1
9 11167 2 1 6 THR HB H -8.182 -14.201 15.383 1.00 . B B . 106 THR HB 1 1
9 11168 2 1 6 THR HG1 H -8.922 -15.685 13.131 1.00 . B B . 106 THR HG1 1 1
9 11169 2 1 6 THR HG21 H -6.518 -15.794 15.564 1.00 . B B . 106 THR HG21 1 1
9 11170 2 1 6 THR HG22 H -6.782 -15.766 13.821 1.00 . B B . 106 THR HG22 1 1
9 11171 2 1 6 THR HG23 H -7.492 -17.050 14.799 1.00 . B B . 106 THR HG23 1 1
9 11172 2 1 6 THR N N -8.734 -16.763 16.849 1.00 . B B . 106 THR N 1 1
9 11173 2 1 6 THR O O -11.722 -16.402 15.489 1.00 . B B . 106 THR O 1 1
9 11174 2 1 6 THR OG1 O -9.130 -14.956 13.722 1.00 . B B . 106 THR OG1 1 1
9 11175 2 1 7 ASP C C -12.141 -17.126 12.781 1.00 . B B . 107 ASP C 1 1
9 11176 2 1 7 ASP CA C -11.086 -18.062 13.363 1.00 . B B . 107 ASP CA 1 1
9 11177 2 1 7 ASP CB C -11.760 -19.161 14.186 1.00 . B B . 107 ASP CB 1 1
9 11178 2 1 7 ASP CG C -10.760 -20.011 14.946 1.00 . B B . 107 ASP CG 1 1
9 11179 2 1 7 ASP H H -9.178 -17.400 13.996 1.00 . B B . 107 ASP H 1 1
9 11180 2 1 7 ASP HA H -10.538 -18.516 12.552 1.00 . B B . 107 ASP HA 1 1
9 11181 2 1 7 ASP HB2 H -12.434 -18.709 14.897 1.00 . B B . 107 ASP HB2 1 1
9 11182 2 1 7 ASP HB3 H -12.321 -19.804 13.523 1.00 . B B . 107 ASP HB3 1 1
9 11183 2 1 7 ASP N N -10.135 -17.324 14.187 1.00 . B B . 107 ASP N 1 1
9 11184 2 1 7 ASP O O -13.230 -17.561 12.405 1.00 . B B . 107 ASP O 1 1
9 11185 2 1 7 ASP OD1 O -10.398 -19.629 16.078 1.00 . B B . 107 ASP OD1 1 1
9 11186 2 1 7 ASP OD2 O -10.340 -21.057 14.408 1.00 . B B . 107 ASP OD2 1 1
9 11187 2 1 8 ASN C C -12.119 -13.448 12.238 1.00 . B B . 108 ASN C 1 1
9 11188 2 1 8 ASN CA C -12.731 -14.844 12.174 1.00 . B B . 108 ASN CA 1 1
9 11189 2 1 8 ASN CB C -14.051 -14.869 12.947 1.00 . B B . 108 ASN CB 1 1
9 11190 2 1 8 ASN CG C -15.213 -15.340 12.092 1.00 . B B . 108 ASN CG 1 1
9 11191 2 1 8 ASN H H -10.929 -15.556 13.027 1.00 . B B . 108 ASN H 1 1
9 11192 2 1 8 ASN HA H -12.924 -15.093 11.142 1.00 . B B . 108 ASN HA 1 1
9 11193 2 1 8 ASN HB2 H -13.955 -15.540 13.790 1.00 . B B . 108 ASN HB2 1 1
9 11194 2 1 8 ASN HB3 H -14.271 -13.876 13.306 1.00 . B B . 108 ASN HB3 1 1
9 11195 2 1 8 ASN HD21 H -15.602 -16.802 13.383 1.00 . B B . 108 ASN HD21 1 1
9 11196 2 1 8 ASN HD22 H -16.642 -16.719 12.006 1.00 . B B . 108 ASN HD22 1 1
9 11197 2 1 8 ASN N N -11.811 -15.841 12.710 1.00 . B B . 108 ASN N 1 1
9 11198 2 1 8 ASN ND2 N -15.887 -16.393 12.539 1.00 . B B . 108 ASN ND2 1 1
9 11199 2 1 8 ASN O O -12.829 -12.452 12.384 1.00 . B B . 108 ASN O 1 1
9 11200 2 1 8 ASN OD1 O -15.499 -14.763 11.043 1.00 . B B . 108 ASN OD1 1 1
9 11201 2 1 9 LEU C C -8.927 -12.097 11.181 1.00 . B B . 109 LEU C 1 1
9 11202 2 1 9 LEU CA C -10.086 -12.110 12.172 1.00 . B B . 109 LEU CA 1 1
9 11203 2 1 9 LEU CB C -9.566 -11.842 13.586 1.00 . B B . 109 LEU CB 1 1
9 11204 2 1 9 LEU CD1 C -11.284 -12.824 15.126 1.00 . B B . 109 LEU CD1 1 1
9 11205 2 1 9 LEU CD2 C -10.014 -10.781 15.813 1.00 . B B . 109 LEU CD2 1 1
9 11206 2 1 9 LEU CG C -10.628 -11.539 14.645 1.00 . B B . 109 LEU CG 1 1
9 11207 2 1 9 LEU H H -10.284 -14.211 12.014 1.00 . B B . 109 LEU H 1 1
9 11208 2 1 9 LEU HA H -10.785 -11.332 11.901 1.00 . B B . 109 LEU HA 1 1
9 11209 2 1 9 LEU HB2 H -9.018 -12.714 13.907 1.00 . B B . 109 LEU HB2 1 1
9 11210 2 1 9 LEU HB3 H -8.897 -10.995 13.536 1.00 . B B . 109 LEU HB3 1 1
9 11211 2 1 9 LEU HD11 H -12.289 -12.882 14.739 1.00 . B B . 109 LEU HD11 1 1
9 11212 2 1 9 LEU HD12 H -11.312 -12.831 16.206 1.00 . B B . 109 LEU HD12 1 1
9 11213 2 1 9 LEU HD13 H -10.713 -13.672 14.776 1.00 . B B . 109 LEU HD13 1 1
9 11214 2 1 9 LEU HD21 H -9.901 -11.448 16.655 1.00 . B B . 109 LEU HD21 1 1
9 11215 2 1 9 LEU HD22 H -10.660 -9.960 16.089 1.00 . B B . 109 LEU HD22 1 1
9 11216 2 1 9 LEU HD23 H -9.046 -10.398 15.525 1.00 . B B . 109 LEU HD23 1 1
9 11217 2 1 9 LEU HG H -11.396 -10.917 14.208 1.00 . B B . 109 LEU HG 1 1
9 11218 2 1 9 LEU N N -10.796 -13.384 12.127 1.00 . B B . 109 LEU N 1 1
9 11219 2 1 9 LEU O O -8.872 -11.254 10.286 1.00 . B B . 109 LEU O 1 1
9 11220 2 1 10 ILE C C -7.248 -13.678 9.094 1.00 . B B . 110 ILE C 1 1
9 11221 2 1 10 ILE CA C -6.849 -13.139 10.463 1.00 . B B . 110 ILE CA 1 1
9 11222 2 1 10 ILE CB C -5.759 -14.047 11.063 1.00 . B B . 110 ILE CB 1 1
9 11223 2 1 10 ILE CD1 C -4.232 -14.032 13.099 1.00 . B B . 110 ILE CD1 1 1
9 11224 2 1 10 ILE CG1 C -4.821 -13.234 11.957 1.00 . B B . 110 ILE CG1 1 1
9 11225 2 1 10 ILE CG2 C -4.977 -14.738 9.954 1.00 . B B . 110 ILE CG2 1 1
9 11226 2 1 10 ILE H H -8.103 -13.682 12.079 1.00 . B B . 110 ILE H 1 1
9 11227 2 1 10 ILE HA H -6.436 -12.148 10.341 1.00 . B B . 110 ILE HA 1 1
9 11228 2 1 10 ILE HB H -6.242 -14.808 11.657 1.00 . B B . 110 ILE HB 1 1
9 11229 2 1 10 ILE HD11 H -4.568 -15.056 13.034 1.00 . B B . 110 ILE HD11 1 1
9 11230 2 1 10 ILE HD12 H -3.155 -14.000 13.042 1.00 . B B . 110 ILE HD12 1 1
9 11231 2 1 10 ILE HD13 H -4.556 -13.607 14.038 1.00 . B B . 110 ILE HD13 1 1
9 11232 2 1 10 ILE HG12 H -4.005 -12.856 11.362 1.00 . B B . 110 ILE HG12 1 1
9 11233 2 1 10 ILE HG13 H -5.369 -12.403 12.378 1.00 . B B . 110 ILE HG13 1 1
9 11234 2 1 10 ILE HG21 H -5.554 -15.567 9.571 1.00 . B B . 110 ILE HG21 1 1
9 11235 2 1 10 ILE HG22 H -4.785 -14.035 9.158 1.00 . B B . 110 ILE HG22 1 1
9 11236 2 1 10 ILE HG23 H -4.041 -15.103 10.349 1.00 . B B . 110 ILE HG23 1 1
9 11237 2 1 10 ILE N N -8.004 -13.039 11.346 1.00 . B B . 110 ILE N 1 1
9 11238 2 1 10 ILE O O -7.040 -13.040 8.062 1.00 . B B . 110 ILE O 1 1
9 11239 2 1 11 PRO C C -9.483 -14.831 7.219 1.00 . B B . 111 PRO C 1 1
9 11240 2 1 11 PRO CA C -8.284 -15.535 7.846 1.00 . B B . 111 PRO CA 1 1
9 11241 2 1 11 PRO CB C -8.670 -16.941 8.307 1.00 . B B . 111 PRO CB 1 1
9 11242 2 1 11 PRO CD C -8.120 -15.700 10.274 1.00 . B B . 111 PRO CD 1 1
9 11243 2 1 11 PRO CG C -9.016 -16.788 9.747 1.00 . B B . 111 PRO CG 1 1
9 11244 2 1 11 PRO HA H -7.485 -15.597 7.122 1.00 . B B . 111 PRO HA 1 1
9 11245 2 1 11 PRO HB2 H -9.516 -17.292 7.732 1.00 . B B . 111 PRO HB2 1 1
9 11246 2 1 11 PRO HB3 H -7.834 -17.611 8.171 1.00 . B B . 111 PRO HB3 1 1
9 11247 2 1 11 PRO HD2 H -8.633 -15.121 11.027 1.00 . B B . 111 PRO HD2 1 1
9 11248 2 1 11 PRO HD3 H -7.210 -16.122 10.674 1.00 . B B . 111 PRO HD3 1 1
9 11249 2 1 11 PRO HG2 H -10.052 -16.502 9.849 1.00 . B B . 111 PRO HG2 1 1
9 11250 2 1 11 PRO HG3 H -8.828 -17.714 10.271 1.00 . B B . 111 PRO HG3 1 1
9 11251 2 1 11 PRO N N -7.839 -14.883 9.083 1.00 . B B . 111 PRO N 1 1
9 11252 2 1 11 PRO O O -9.577 -14.715 5.997 1.00 . B B . 111 PRO O 1 1
9 11253 2 1 12 VAL C C -11.223 -12.528 6.648 1.00 . B B . 112 VAL C 1 1
9 11254 2 1 12 VAL CA C -11.589 -13.669 7.590 1.00 . B B . 112 VAL CA 1 1
9 11255 2 1 12 VAL CB C -12.413 -13.107 8.763 1.00 . B B . 112 VAL CB 1 1
9 11256 2 1 12 VAL CG1 C -11.775 -11.838 9.304 1.00 . B B . 112 VAL CG1 1 1
9 11257 2 1 12 VAL CG2 C -13.849 -12.850 8.330 1.00 . B B . 112 VAL CG2 1 1
9 11258 2 1 12 VAL H H -10.265 -14.486 9.026 1.00 . B B . 112 VAL H 1 1
9 11259 2 1 12 VAL HA H -12.200 -14.382 7.056 1.00 . B B . 112 VAL HA 1 1
9 11260 2 1 12 VAL HB H -12.424 -13.843 9.554 1.00 . B B . 112 VAL HB 1 1
9 11261 2 1 12 VAL HG11 H -11.975 -11.758 10.363 1.00 . B B . 112 VAL HG11 1 1
9 11262 2 1 12 VAL HG12 H -10.708 -11.871 9.140 1.00 . B B . 112 VAL HG12 1 1
9 11263 2 1 12 VAL HG13 H -12.191 -10.981 8.795 1.00 . B B . 112 VAL HG13 1 1
9 11264 2 1 12 VAL HG21 H -13.890 -12.768 7.254 1.00 . B B . 112 VAL HG21 1 1
9 11265 2 1 12 VAL HG22 H -14.475 -13.668 8.653 1.00 . B B . 112 VAL HG22 1 1
9 11266 2 1 12 VAL HG23 H -14.200 -11.930 8.775 1.00 . B B . 112 VAL HG23 1 1
9 11267 2 1 12 VAL N N -10.396 -14.362 8.062 1.00 . B B . 112 VAL N 1 1
9 11268 2 1 12 VAL O O -12.013 -12.144 5.785 1.00 . B B . 112 VAL O 1 1
9 11269 2 1 13 TYR C C -9.361 -11.346 4.539 1.00 . B B . 113 TYR C 1 1
9 11270 2 1 13 TYR CA C -9.549 -10.890 5.982 1.00 . B B . 113 TYR CA 1 1
9 11271 2 1 13 TYR CB C -8.233 -10.334 6.529 1.00 . B B . 113 TYR CB 1 1
9 11272 2 1 13 TYR CD1 C -9.399 -8.831 8.190 1.00 . B B . 113 TYR CD1 1 1
9 11273 2 1 13 TYR CD2 C -7.525 -7.958 7.004 1.00 . B B . 113 TYR CD2 1 1
9 11274 2 1 13 TYR CE1 C -9.544 -7.628 8.855 1.00 . B B . 113 TYR CE1 1 1
9 11275 2 1 13 TYR CE2 C -7.662 -6.752 7.665 1.00 . B B . 113 TYR CE2 1 1
9 11276 2 1 13 TYR CG C -8.388 -9.017 7.255 1.00 . B B . 113 TYR CG 1 1
9 11277 2 1 13 TYR CZ C -8.673 -6.592 8.589 1.00 . B B . 113 TYR CZ 1 1
9 11278 2 1 13 TYR H H -9.437 -12.338 7.524 1.00 . B B . 113 TYR H 1 1
9 11279 2 1 13 TYR HA H -10.297 -10.111 6.008 1.00 . B B . 113 TYR HA 1 1
9 11280 2 1 13 TYR HB2 H -7.811 -11.045 7.222 1.00 . B B . 113 TYR HB2 1 1
9 11281 2 1 13 TYR HB3 H -7.546 -10.184 5.710 1.00 . B B . 113 TYR HB3 1 1
9 11282 2 1 13 TYR HD1 H -10.080 -9.644 8.397 1.00 . B B . 113 TYR HD1 1 1
9 11283 2 1 13 TYR HD2 H -6.734 -8.086 6.279 1.00 . B B . 113 TYR HD2 1 1
9 11284 2 1 13 TYR HE1 H -10.336 -7.503 9.579 1.00 . B B . 113 TYR HE1 1 1
9 11285 2 1 13 TYR HE2 H -6.980 -5.941 7.457 1.00 . B B . 113 TYR HE2 1 1
9 11286 2 1 13 TYR HH H -9.629 -4.970 8.972 1.00 . B B . 113 TYR HH 1 1
9 11287 2 1 13 TYR N N -10.020 -11.989 6.818 1.00 . B B . 113 TYR N 1 1
9 11288 2 1 13 TYR O O -9.839 -10.702 3.604 1.00 . B B . 113 TYR O 1 1
9 11289 2 1 13 TYR OH O -8.813 -5.393 9.249 1.00 . B B . 113 TYR OH 1 1
9 11290 2 1 14 CYS C C -9.709 -13.477 2.385 1.00 . B B . 114 CYS C 1 1
9 11291 2 1 14 CYS CA C -8.411 -13.008 3.036 1.00 . B B . 114 CYS CA 1 1
9 11292 2 1 14 CYS CB C -7.419 -14.170 3.118 1.00 . B B . 114 CYS CB 1 1
9 11293 2 1 14 CYS H H -8.307 -12.933 5.148 1.00 . B B . 114 CYS H 1 1
9 11294 2 1 14 CYS HA H -7.982 -12.223 2.431 1.00 . B B . 114 CYS HA 1 1
9 11295 2 1 14 CYS HB2 H -7.239 -14.407 4.156 1.00 . B B . 114 CYS HB2 1 1
9 11296 2 1 14 CYS HB3 H -7.846 -15.032 2.626 1.00 . B B . 114 CYS HB3 1 1
9 11297 2 1 14 CYS N N -8.662 -12.463 4.364 1.00 . B B . 114 CYS N 1 1
9 11298 2 1 14 CYS O O -9.852 -13.438 1.162 1.00 . B B . 114 CYS O 1 1
9 11299 2 1 14 CYS SG S -5.807 -13.828 2.341 1.00 . B B . 114 CYS SG 1 1
9 11300 2 1 15 SER C C -12.808 -13.238 2.252 1.00 . B B . 115 SER C 1 1
9 11301 2 1 15 SER CA C -11.936 -14.401 2.715 1.00 . B B . 115 SER CA 1 1
9 11302 2 1 15 SER CB C -12.662 -15.194 3.804 1.00 . B B . 115 SER CB 1 1
9 11303 2 1 15 SER H H -10.477 -13.927 4.175 1.00 . B B . 115 SER H 1 1
9 11304 2 1 15 SER HA H -11.746 -15.050 1.874 1.00 . B B . 115 SER HA 1 1
9 11305 2 1 15 SER HB2 H -12.672 -14.620 4.718 1.00 . B B . 115 SER HB2 1 1
9 11306 2 1 15 SER HB3 H -13.677 -15.388 3.489 1.00 . B B . 115 SER HB3 1 1
9 11307 2 1 15 SER HG H -12.656 -17.144 3.995 1.00 . B B . 115 SER HG 1 1
9 11308 2 1 15 SER N N -10.652 -13.921 3.210 1.00 . B B . 115 SER N 1 1
9 11309 2 1 15 SER O O -13.344 -13.254 1.142 1.00 . B B . 115 SER O 1 1
9 11310 2 1 15 SER OG O -12.016 -16.430 4.050 1.00 . B B . 115 SER OG 1 1
9 11311 2 1 16 ILE C C -13.197 -10.328 1.570 1.00 . B B . 116 ILE C 1 1
9 11312 2 1 16 ILE CA C -13.753 -11.060 2.786 1.00 . B B . 116 ILE CA 1 1
9 11313 2 1 16 ILE CB C -13.823 -10.082 3.973 1.00 . B B . 116 ILE CB 1 1
9 11314 2 1 16 ILE CD1 C -14.095 -10.137 6.503 1.00 . B B . 116 ILE CD1 1 1
9 11315 2 1 16 ILE CG1 C -14.484 -10.754 5.178 1.00 . B B . 116 ILE CG1 1 1
9 11316 2 1 16 ILE CG2 C -14.583 -8.824 3.579 1.00 . B B . 116 ILE CG2 1 1
9 11317 2 1 16 ILE H H -12.496 -12.277 3.976 1.00 . B B . 116 ILE H 1 1
9 11318 2 1 16 ILE HA H -14.755 -11.397 2.563 1.00 . B B . 116 ILE HA 1 1
9 11319 2 1 16 ILE HB H -12.816 -9.797 4.237 1.00 . B B . 116 ILE HB 1 1
9 11320 2 1 16 ILE HD11 H -13.040 -10.291 6.677 1.00 . B B . 116 ILE HD11 1 1
9 11321 2 1 16 ILE HD12 H -14.307 -9.079 6.485 1.00 . B B . 116 ILE HD12 1 1
9 11322 2 1 16 ILE HD13 H -14.662 -10.603 7.298 1.00 . B B . 116 ILE HD13 1 1
9 11323 2 1 16 ILE HG12 H -15.556 -10.680 5.080 1.00 . B B . 116 ILE HG12 1 1
9 11324 2 1 16 ILE HG13 H -14.200 -11.796 5.200 1.00 . B B . 116 ILE HG13 1 1
9 11325 2 1 16 ILE HG21 H -14.748 -8.214 4.454 1.00 . B B . 116 ILE HG21 1 1
9 11326 2 1 16 ILE HG22 H -14.005 -8.267 2.856 1.00 . B B . 116 ILE HG22 1 1
9 11327 2 1 16 ILE HG23 H -15.532 -9.098 3.146 1.00 . B B . 116 ILE HG23 1 1
9 11328 2 1 16 ILE N N -12.947 -12.232 3.108 1.00 . B B . 116 ILE N 1 1
9 11329 2 1 16 ILE O O -13.950 -9.794 0.755 1.00 . B B . 116 ILE O 1 1
9 11330 2 1 17 LEU C C -11.536 -10.343 -0.983 1.00 . B B . 117 LEU C 1 1
9 11331 2 1 17 LEU CA C -11.216 -9.642 0.334 1.00 . B B . 117 LEU CA 1 1
9 11332 2 1 17 LEU CB C -9.701 -9.611 0.552 1.00 . B B . 117 LEU CB 1 1
9 11333 2 1 17 LEU CD1 C -8.093 -7.841 -0.199 1.00 . B B . 117 LEU CD1 1 1
9 11334 2 1 17 LEU CD2 C -7.916 -10.161 -1.119 1.00 . B B . 117 LEU CD2 1 1
9 11335 2 1 17 LEU CG C -8.865 -9.084 -0.614 1.00 . B B . 117 LEU CG 1 1
9 11336 2 1 17 LEU H H -11.326 -10.750 2.133 1.00 . B B . 117 LEU H 1 1
9 11337 2 1 17 LEU HA H -11.585 -8.629 0.288 1.00 . B B . 117 LEU HA 1 1
9 11338 2 1 17 LEU HB2 H -9.505 -8.985 1.409 1.00 . B B . 117 LEU HB2 1 1
9 11339 2 1 17 LEU HB3 H -9.378 -10.620 0.763 1.00 . B B . 117 LEU HB3 1 1
9 11340 2 1 17 LEU HD11 H -7.635 -8.008 0.764 1.00 . B B . 117 LEU HD11 1 1
9 11341 2 1 17 LEU HD12 H -8.769 -7.002 -0.137 1.00 . B B . 117 LEU HD12 1 1
9 11342 2 1 17 LEU HD13 H -7.327 -7.632 -0.932 1.00 . B B . 117 LEU HD13 1 1
9 11343 2 1 17 LEU HD21 H -8.376 -10.690 -1.940 1.00 . B B . 117 LEU HD21 1 1
9 11344 2 1 17 LEU HD22 H -7.702 -10.855 -0.319 1.00 . B B . 117 LEU HD22 1 1
9 11345 2 1 17 LEU HD23 H -6.998 -9.703 -1.454 1.00 . B B . 117 LEU HD23 1 1
9 11346 2 1 17 LEU HG H -9.524 -8.811 -1.427 1.00 . B B . 117 LEU HG 1 1
9 11347 2 1 17 LEU N N -11.874 -10.308 1.452 1.00 . B B . 117 LEU N 1 1
9 11348 2 1 17 LEU O O -12.053 -9.728 -1.914 1.00 . B B . 117 LEU O 1 1
9 11349 2 1 18 ALA C C -12.923 -12.234 -2.728 1.00 . B B . 118 ALA C 1 1
9 11350 2 1 18 ALA CA C -11.487 -12.419 -2.251 1.00 . B B . 118 ALA CA 1 1
9 11351 2 1 18 ALA CB C -11.202 -13.891 -1.989 1.00 . B B . 118 ALA CB 1 1
9 11352 2 1 18 ALA H H -10.817 -12.068 -0.274 1.00 . B B . 118 ALA H 1 1
9 11353 2 1 18 ALA HA H -10.814 -12.080 -3.023 1.00 . B B . 118 ALA HA 1 1
9 11354 2 1 18 ALA HB1 H -11.642 -14.487 -2.776 1.00 . B B . 118 ALA HB1 1 1
9 11355 2 1 18 ALA HB2 H -10.134 -14.052 -1.969 1.00 . B B . 118 ALA HB2 1 1
9 11356 2 1 18 ALA HB3 H -11.628 -14.177 -1.040 1.00 . B B . 118 ALA HB3 1 1
9 11357 2 1 18 ALA N N -11.228 -11.633 -1.050 1.00 . B B . 118 ALA N 1 1
9 11358 2 1 18 ALA O O -13.168 -12.005 -3.913 1.00 . B B . 118 ALA O 1 1
9 11359 2 1 19 ALA C C -15.535 -10.847 -2.833 1.00 . B B . 119 ALA C 1 1
9 11360 2 1 19 ALA CA C -15.280 -12.174 -2.127 1.00 . B B . 119 ALA CA 1 1
9 11361 2 1 19 ALA CB C -16.128 -12.276 -0.868 1.00 . B B . 119 ALA CB 1 1
9 11362 2 1 19 ALA H H -13.610 -12.517 -0.873 1.00 . B B . 119 ALA H 1 1
9 11363 2 1 19 ALA HA H -15.562 -12.982 -2.788 1.00 . B B . 119 ALA HA 1 1
9 11364 2 1 19 ALA HB1 H -16.241 -11.295 -0.431 1.00 . B B . 119 ALA HB1 1 1
9 11365 2 1 19 ALA HB2 H -17.101 -12.672 -1.120 1.00 . B B . 119 ALA HB2 1 1
9 11366 2 1 19 ALA HB3 H -15.644 -12.932 -0.160 1.00 . B B . 119 ALA HB3 1 1
9 11367 2 1 19 ALA N N -13.868 -12.333 -1.800 1.00 . B B . 119 ALA N 1 1
9 11368 2 1 19 ALA O O -16.071 -10.814 -3.940 1.00 . B B . 119 ALA O 1 1
9 11369 2 1 20 VAL C C -14.752 -8.339 -4.158 1.00 . B B . 120 VAL C 1 1
9 11370 2 1 20 VAL CA C -15.331 -8.423 -2.750 1.00 . B B . 120 VAL CA 1 1
9 11371 2 1 20 VAL CB C -14.673 -7.342 -1.872 1.00 . B B . 120 VAL CB 1 1
9 11372 2 1 20 VAL CG1 C -14.951 -5.956 -2.433 1.00 . B B . 120 VAL CG1 1 1
9 11373 2 1 20 VAL CG2 C -15.164 -7.453 -0.436 1.00 . B B . 120 VAL CG2 1 1
9 11374 2 1 20 VAL H H -14.723 -9.845 -1.305 1.00 . B B . 120 VAL H 1 1
9 11375 2 1 20 VAL HA H -16.392 -8.225 -2.795 1.00 . B B . 120 VAL HA 1 1
9 11376 2 1 20 VAL HB H -13.605 -7.502 -1.878 1.00 . B B . 120 VAL HB 1 1
9 11377 2 1 20 VAL HG11 H -16.003 -5.863 -2.659 1.00 . B B . 120 VAL HG11 1 1
9 11378 2 1 20 VAL HG12 H -14.670 -5.210 -1.704 1.00 . B B . 120 VAL HG12 1 1
9 11379 2 1 20 VAL HG13 H -14.375 -5.812 -3.335 1.00 . B B . 120 VAL HG13 1 1
9 11380 2 1 20 VAL HG21 H -14.317 -7.545 0.227 1.00 . B B . 120 VAL HG21 1 1
9 11381 2 1 20 VAL HG22 H -15.728 -6.568 -0.178 1.00 . B B . 120 VAL HG22 1 1
9 11382 2 1 20 VAL HG23 H -15.797 -8.322 -0.337 1.00 . B B . 120 VAL HG23 1 1
9 11383 2 1 20 VAL N N -15.146 -9.754 -2.184 1.00 . B B . 120 VAL N 1 1
9 11384 2 1 20 VAL O O -15.298 -7.657 -5.026 1.00 . B B . 120 VAL O 1 1
9 11385 2 1 21 VAL C C -13.779 -9.874 -6.688 1.00 . B B . 121 VAL C 1 1
9 11386 2 1 21 VAL CA C -12.990 -9.043 -5.682 1.00 . B B . 121 VAL CA 1 1
9 11387 2 1 21 VAL CB C -11.555 -9.597 -5.589 1.00 . B B . 121 VAL CB 1 1
9 11388 2 1 21 VAL CG1 C -10.903 -9.625 -6.963 1.00 . B B . 121 VAL CG1 1 1
9 11389 2 1 21 VAL CG2 C -10.729 -8.771 -4.614 1.00 . B B . 121 VAL CG2 1 1
9 11390 2 1 21 VAL H H -13.254 -9.561 -3.647 1.00 . B B . 121 VAL H 1 1
9 11391 2 1 21 VAL HA H -12.938 -8.023 -6.035 1.00 . B B . 121 VAL HA 1 1
9 11392 2 1 21 VAL HB H -11.605 -10.610 -5.218 1.00 . B B . 121 VAL HB 1 1
9 11393 2 1 21 VAL HG11 H -11.475 -10.264 -7.619 1.00 . B B . 121 VAL HG11 1 1
9 11394 2 1 21 VAL HG12 H -10.875 -8.624 -7.368 1.00 . B B . 121 VAL HG12 1 1
9 11395 2 1 21 VAL HG13 H -9.897 -10.007 -6.876 1.00 . B B . 121 VAL HG13 1 1
9 11396 2 1 21 VAL HG21 H -9.782 -8.521 -5.068 1.00 . B B . 121 VAL HG21 1 1
9 11397 2 1 21 VAL HG22 H -11.262 -7.864 -4.368 1.00 . B B . 121 VAL HG22 1 1
9 11398 2 1 21 VAL HG23 H -10.558 -9.342 -3.714 1.00 . B B . 121 VAL HG23 1 1
9 11399 2 1 21 VAL N N -13.643 -9.037 -4.378 1.00 . B B . 121 VAL N 1 1
9 11400 2 1 21 VAL O O -13.984 -9.458 -7.828 1.00 . B B . 121 VAL O 1 1
9 11401 2 1 22 VAL C C -16.215 -11.239 -7.684 1.00 . B B . 122 VAL C 1 1
9 11402 2 1 22 VAL CA C -14.986 -11.943 -7.120 1.00 . B B . 122 VAL CA 1 1
9 11403 2 1 22 VAL CB C -15.434 -13.208 -6.364 1.00 . B B . 122 VAL CB 1 1
9 11404 2 1 22 VAL CG1 C -16.229 -14.126 -7.281 1.00 . B B . 122 VAL CG1 1 1
9 11405 2 1 22 VAL CG2 C -14.231 -13.935 -5.781 1.00 . B B . 122 VAL CG2 1 1
9 11406 2 1 22 VAL H H -14.024 -11.328 -5.338 1.00 . B B . 122 VAL H 1 1
9 11407 2 1 22 VAL HA H -14.349 -12.246 -7.939 1.00 . B B . 122 VAL HA 1 1
9 11408 2 1 22 VAL HB H -16.077 -12.907 -5.549 1.00 . B B . 122 VAL HB 1 1
9 11409 2 1 22 VAL HG11 H -15.633 -14.370 -8.149 1.00 . B B . 122 VAL HG11 1 1
9 11410 2 1 22 VAL HG12 H -16.485 -15.031 -6.751 1.00 . B B . 122 VAL HG12 1 1
9 11411 2 1 22 VAL HG13 H -17.132 -13.625 -7.596 1.00 . B B . 122 VAL HG13 1 1
9 11412 2 1 22 VAL HG21 H -14.413 -14.151 -4.740 1.00 . B B . 122 VAL HG21 1 1
9 11413 2 1 22 VAL HG22 H -14.073 -14.858 -6.319 1.00 . B B . 122 VAL HG22 1 1
9 11414 2 1 22 VAL HG23 H -13.355 -13.310 -5.873 1.00 . B B . 122 VAL HG23 1 1
9 11415 2 1 22 VAL N N -14.219 -11.052 -6.258 1.00 . B B . 122 VAL N 1 1
9 11416 2 1 22 VAL O O -16.369 -11.113 -8.899 1.00 . B B . 122 VAL O 1 1
9 11417 2 1 23 GLY C C -17.996 -8.844 -8.023 1.00 . B B . 123 GLY C 1 1
9 11418 2 1 23 GLY CA C -18.294 -10.095 -7.220 1.00 . B B . 123 GLY CA 1 1
9 11419 2 1 23 GLY H H -16.914 -10.910 -5.837 1.00 . B B . 123 GLY H 1 1
9 11420 2 1 23 GLY HA2 H -18.882 -10.768 -7.827 1.00 . B B . 123 GLY HA2 1 1
9 11421 2 1 23 GLY HA3 H -18.867 -9.819 -6.347 1.00 . B B . 123 GLY HA3 1 1
9 11422 2 1 23 GLY N N -17.089 -10.781 -6.792 1.00 . B B . 123 GLY N 1 1
9 11423 2 1 23 GLY O O -18.544 -8.648 -9.109 1.00 . B B . 123 GLY O 1 1
9 11424 2 1 24 LEU C C -16.288 -7.027 -9.589 1.00 . B B . 124 LEU C 1 1
9 11425 2 1 24 LEU CA C -16.756 -6.754 -8.163 1.00 . B B . 124 LEU CA 1 1
9 11426 2 1 24 LEU CB C -15.655 -6.035 -7.382 1.00 . B B . 124 LEU CB 1 1
9 11427 2 1 24 LEU CD1 C -16.173 -3.677 -8.055 1.00 . B B . 124 LEU CD1 1 1
9 11428 2 1 24 LEU CD2 C -13.877 -4.271 -7.262 1.00 . B B . 124 LEU CD2 1 1
9 11429 2 1 24 LEU CG C -15.104 -4.758 -8.018 1.00 . B B . 124 LEU CG 1 1
9 11430 2 1 24 LEU H H -16.722 -8.204 -6.622 1.00 . B B . 124 LEU H 1 1
9 11431 2 1 24 LEU HA H -17.632 -6.123 -8.199 1.00 . B B . 124 LEU HA 1 1
9 11432 2 1 24 LEU HB2 H -16.052 -5.776 -6.413 1.00 . B B . 124 LEU HB2 1 1
9 11433 2 1 24 LEU HB3 H -14.833 -6.725 -7.259 1.00 . B B . 124 LEU HB3 1 1
9 11434 2 1 24 LEU HD11 H -16.655 -3.613 -7.091 1.00 . B B . 124 LEU HD11 1 1
9 11435 2 1 24 LEU HD12 H -16.907 -3.921 -8.808 1.00 . B B . 124 LEU HD12 1 1
9 11436 2 1 24 LEU HD13 H -15.716 -2.727 -8.293 1.00 . B B . 124 LEU HD13 1 1
9 11437 2 1 24 LEU HD21 H -13.392 -5.111 -6.786 1.00 . B B . 124 LEU HD21 1 1
9 11438 2 1 24 LEU HD22 H -14.177 -3.557 -6.509 1.00 . B B . 124 LEU HD22 1 1
9 11439 2 1 24 LEU HD23 H -13.192 -3.803 -7.952 1.00 . B B . 124 LEU HD23 1 1
9 11440 2 1 24 LEU HG H -14.809 -4.970 -9.037 1.00 . B B . 124 LEU HG 1 1
9 11441 2 1 24 LEU N N -17.126 -7.994 -7.490 1.00 . B B . 124 LEU N 1 1
9 11442 2 1 24 LEU O O -16.899 -6.568 -10.553 1.00 . B B . 124 LEU O 1 1
9 11443 2 1 25 VAL C C -15.709 -8.770 -11.909 1.00 . B B . 125 VAL C 1 1
9 11444 2 1 25 VAL CA C -14.652 -8.119 -11.023 1.00 . B B . 125 VAL CA 1 1
9 11445 2 1 25 VAL CB C -13.447 -9.071 -10.897 1.00 . B B . 125 VAL CB 1 1
9 11446 2 1 25 VAL CG1 C -12.895 -9.417 -12.271 1.00 . B B . 125 VAL CG1 1 1
9 11447 2 1 25 VAL CG2 C -12.369 -8.451 -10.021 1.00 . B B . 125 VAL CG2 1 1
9 11448 2 1 25 VAL H H -14.756 -8.116 -8.908 1.00 . B B . 125 VAL H 1 1
9 11449 2 1 25 VAL HA H -14.316 -7.206 -11.492 1.00 . B B . 125 VAL HA 1 1
9 11450 2 1 25 VAL HB H -13.782 -9.984 -10.427 1.00 . B B . 125 VAL HB 1 1
9 11451 2 1 25 VAL HG11 H -11.952 -9.931 -12.161 1.00 . B B . 125 VAL HG11 1 1
9 11452 2 1 25 VAL HG12 H -13.595 -10.055 -12.791 1.00 . B B . 125 VAL HG12 1 1
9 11453 2 1 25 VAL HG13 H -12.745 -8.510 -12.839 1.00 . B B . 125 VAL HG13 1 1
9 11454 2 1 25 VAL HG21 H -11.690 -9.222 -9.688 1.00 . B B . 125 VAL HG21 1 1
9 11455 2 1 25 VAL HG22 H -11.822 -7.712 -10.590 1.00 . B B . 125 VAL HG22 1 1
9 11456 2 1 25 VAL HG23 H -12.827 -7.978 -9.165 1.00 . B B . 125 VAL HG23 1 1
9 11457 2 1 25 VAL N N -15.200 -7.781 -9.715 1.00 . B B . 125 VAL N 1 1
9 11458 2 1 25 VAL O O -15.739 -8.550 -13.120 1.00 . B B . 125 VAL O 1 1
9 11459 2 1 26 ALA C C -18.704 -9.271 -12.490 1.00 . B B . 126 ALA C 1 1
9 11460 2 1 26 ALA CA C -17.633 -10.253 -12.031 1.00 . B B . 126 ALA CA 1 1
9 11461 2 1 26 ALA CB C -18.251 -11.346 -11.171 1.00 . B B . 126 ALA CB 1 1
9 11462 2 1 26 ALA H H -16.499 -9.707 -10.331 1.00 . B B . 126 ALA H 1 1
9 11463 2 1 26 ALA HA H -17.191 -10.721 -12.900 1.00 . B B . 126 ALA HA 1 1
9 11464 2 1 26 ALA HB1 H -18.359 -10.988 -10.158 1.00 . B B . 126 ALA HB1 1 1
9 11465 2 1 26 ALA HB2 H -19.221 -11.609 -11.565 1.00 . B B . 126 ALA HB2 1 1
9 11466 2 1 26 ALA HB3 H -17.611 -12.216 -11.180 1.00 . B B . 126 ALA HB3 1 1
9 11467 2 1 26 ALA N N -16.574 -9.572 -11.298 1.00 . B B . 126 ALA N 1 1
9 11468 2 1 26 ALA O O -19.403 -9.513 -13.474 1.00 . B B . 126 ALA O 1 1
9 11469 2 1 27 TYR C C -19.325 -6.261 -13.249 1.00 . B B . 127 TYR C 1 1
9 11470 2 1 27 TYR CA C -19.816 -7.140 -12.103 1.00 . B B . 127 TYR CA 1 1
9 11471 2 1 27 TYR CB C -20.122 -6.278 -10.878 1.00 . B B . 127 TYR CB 1 1
9 11472 2 1 27 TYR CD1 C -22.461 -5.435 -11.320 1.00 . B B . 127 TYR CD1 1 1
9 11473 2 1 27 TYR CD2 C -20.687 -3.844 -11.242 1.00 . B B . 127 TYR CD2 1 1
9 11474 2 1 27 TYR CE1 C -23.366 -4.422 -11.571 1.00 . B B . 127 TYR CE1 1 1
9 11475 2 1 27 TYR CE2 C -21.585 -2.824 -11.492 1.00 . B B . 127 TYR CE2 1 1
9 11476 2 1 27 TYR CG C -21.109 -5.166 -11.152 1.00 . B B . 127 TYR CG 1 1
9 11477 2 1 27 TYR CZ C -22.923 -3.117 -11.656 1.00 . B B . 127 TYR CZ 1 1
9 11478 2 1 27 TYR H H -18.243 -8.024 -10.997 1.00 . B B . 127 TYR H 1 1
9 11479 2 1 27 TYR HA H -20.720 -7.644 -12.413 1.00 . B B . 127 TYR HA 1 1
9 11480 2 1 27 TYR HB2 H -20.534 -6.902 -10.102 1.00 . B B . 127 TYR HB2 1 1
9 11481 2 1 27 TYR HB3 H -19.205 -5.829 -10.524 1.00 . B B . 127 TYR HB3 1 1
9 11482 2 1 27 TYR HD1 H -22.804 -6.457 -11.253 1.00 . B B . 127 TYR HD1 1 1
9 11483 2 1 27 TYR HD2 H -19.640 -3.617 -11.113 1.00 . B B . 127 TYR HD2 1 1
9 11484 2 1 27 TYR HE1 H -24.413 -4.651 -11.699 1.00 . B B . 127 TYR HE1 1 1
9 11485 2 1 27 TYR HE2 H -21.239 -1.803 -11.558 1.00 . B B . 127 TYR HE2 1 1
9 11486 2 1 27 TYR HH H -23.671 -1.386 -11.287 1.00 . B B . 127 TYR HH 1 1
9 11487 2 1 27 TYR N N -18.828 -8.161 -11.771 1.00 . B B . 127 TYR N 1 1
9 11488 2 1 27 TYR O O -20.116 -5.793 -14.070 1.00 . B B . 127 TYR O 1 1
9 11489 2 1 27 TYR OH O -23.821 -2.105 -11.904 1.00 . B B . 127 TYR OH 1 1
9 11490 2 1 28 ILE C C -17.326 -5.984 -15.659 1.00 . B B . 128 ILE C 1 1
9 11491 2 1 28 ILE CA C -17.418 -5.218 -14.344 1.00 . B B . 128 ILE CA 1 1
9 11492 2 1 28 ILE CB C -16.012 -4.734 -13.945 1.00 . B B . 128 ILE CB 1 1
9 11493 2 1 28 ILE CD1 C -15.325 -4.354 -11.523 1.00 . B B . 128 ILE CD1 1 1
9 11494 2 1 28 ILE CG1 C -16.091 -3.826 -12.716 1.00 . B B . 128 ILE CG1 1 1
9 11495 2 1 28 ILE CG2 C -15.353 -4.007 -15.107 1.00 . B B . 128 ILE CG2 1 1
9 11496 2 1 28 ILE H H -17.438 -6.438 -12.615 1.00 . B B . 128 ILE H 1 1
9 11497 2 1 28 ILE HA H -18.048 -4.353 -14.487 1.00 . B B . 128 ILE HA 1 1
9 11498 2 1 28 ILE HB H -15.412 -5.599 -13.706 1.00 . B B . 128 ILE HB 1 1
9 11499 2 1 28 ILE HD11 H -14.899 -5.316 -11.766 1.00 . B B . 128 ILE HD11 1 1
9 11500 2 1 28 ILE HD12 H -14.535 -3.663 -11.269 1.00 . B B . 128 ILE HD12 1 1
9 11501 2 1 28 ILE HD13 H -15.996 -4.459 -10.684 1.00 . B B . 128 ILE HD13 1 1
9 11502 2 1 28 ILE HG12 H -15.688 -2.857 -12.967 1.00 . B B . 128 ILE HG12 1 1
9 11503 2 1 28 ILE HG13 H -17.126 -3.715 -12.425 1.00 . B B . 128 ILE HG13 1 1
9 11504 2 1 28 ILE HG21 H -14.693 -4.684 -15.628 1.00 . B B . 128 ILE HG21 1 1
9 11505 2 1 28 ILE HG22 H -16.113 -3.653 -15.787 1.00 . B B . 128 ILE HG22 1 1
9 11506 2 1 28 ILE HG23 H -14.786 -3.167 -14.732 1.00 . B B . 128 ILE HG23 1 1
9 11507 2 1 28 ILE N N -18.016 -6.039 -13.298 1.00 . B B . 128 ILE N 1 1
9 11508 2 1 28 ILE O O -17.954 -5.615 -16.650 1.00 . B B . 128 ILE O 1 1
9 11509 2 1 29 ALA C C -17.486 -8.901 -16.980 1.00 . B B . 129 ALA C 1 1
9 11510 2 1 29 ALA CA C -16.366 -7.875 -16.852 1.00 . B B . 129 ALA CA 1 1
9 11511 2 1 29 ALA CB C -15.012 -8.571 -16.822 1.00 . B B . 129 ALA CB 1 1
9 11512 2 1 29 ALA H H -16.065 -7.301 -14.838 1.00 . B B . 129 ALA H 1 1
9 11513 2 1 29 ALA HA H -16.389 -7.222 -17.712 1.00 . B B . 129 ALA HA 1 1
9 11514 2 1 29 ALA HB1 H -14.771 -8.841 -15.804 1.00 . B B . 129 ALA HB1 1 1
9 11515 2 1 29 ALA HB2 H -15.051 -9.460 -17.433 1.00 . B B . 129 ALA HB2 1 1
9 11516 2 1 29 ALA HB3 H -14.257 -7.902 -17.207 1.00 . B B . 129 ALA HB3 1 1
9 11517 2 1 29 ALA N N -16.539 -7.055 -15.660 1.00 . B B . 129 ALA N 1 1
9 11518 2 1 29 ALA O O -18.281 -8.854 -17.921 1.00 . B B . 129 ALA O 1 1
9 11519 2 1 30 PHE C C -18.303 -11.884 -17.147 1.00 . B B . 130 PHE C 1 1
9 11520 2 1 30 PHE CA C -18.568 -10.868 -16.040 1.00 . B B . 130 PHE CA 1 1
9 11521 2 1 30 PHE CB C -19.955 -10.247 -16.224 1.00 . B B . 130 PHE CB 1 1
9 11522 2 1 30 PHE CD1 C -21.369 -12.317 -16.332 1.00 . B B . 130 PHE CD1 1 1
9 11523 2 1 30 PHE CD2 C -21.823 -10.724 -14.617 1.00 . B B . 130 PHE CD2 1 1
9 11524 2 1 30 PHE CE1 C -22.397 -13.116 -15.867 1.00 . B B . 130 PHE CE1 1 1
9 11525 2 1 30 PHE CE2 C -22.852 -11.519 -14.147 1.00 . B B . 130 PHE CE2 1 1
9 11526 2 1 30 PHE CG C -21.072 -11.113 -15.714 1.00 . B B . 130 PHE CG 1 1
9 11527 2 1 30 PHE CZ C -23.138 -12.716 -14.772 1.00 . B B . 130 PHE CZ 1 1
9 11528 2 1 30 PHE H H -16.885 -9.814 -15.307 1.00 . B B . 130 PHE H 1 1
9 11529 2 1 30 PHE HA H -18.533 -11.374 -15.088 1.00 . B B . 130 PHE HA 1 1
9 11530 2 1 30 PHE HB2 H -19.995 -9.309 -15.691 1.00 . B B . 130 PHE HB2 1 1
9 11531 2 1 30 PHE HB3 H -20.124 -10.068 -17.274 1.00 . B B . 130 PHE HB3 1 1
9 11532 2 1 30 PHE HD1 H -20.790 -12.631 -17.189 1.00 . B B . 130 PHE HD1 1 1
9 11533 2 1 30 PHE HD2 H -21.599 -9.787 -14.127 1.00 . B B . 130 PHE HD2 1 1
9 11534 2 1 30 PHE HE1 H -22.619 -14.051 -16.358 1.00 . B B . 130 PHE HE1 1 1
9 11535 2 1 30 PHE HE2 H -23.429 -11.203 -13.290 1.00 . B B . 130 PHE HE2 1 1
9 11536 2 1 30 PHE HZ H -23.941 -13.338 -14.406 1.00 . B B . 130 PHE HZ 1 1
9 11537 2 1 30 PHE N N -17.546 -9.829 -16.031 1.00 . B B . 130 PHE N 1 1
9 11538 2 1 30 PHE O O -18.085 -13.066 -16.883 1.00 . B B . 130 PHE O 1 1
9 11539 2 1 31 LYS C C -16.645 -12.788 -19.544 1.00 . B B . 131 LYS C 1 1
9 11540 2 1 31 LYS CA C -18.082 -12.277 -19.540 1.00 . B B . 131 LYS CA 1 1
9 11541 2 1 31 LYS CB C -18.368 -11.522 -20.840 1.00 . B B . 131 LYS CB 1 1
9 11542 2 1 31 LYS CD C -19.903 -11.674 -22.822 1.00 . B B . 131 LYS CD 1 1
9 11543 2 1 31 LYS CE C -20.567 -12.953 -23.311 1.00 . B B . 131 LYS CE 1 1
9 11544 2 1 31 LYS CG C -19.809 -11.640 -21.307 1.00 . B B . 131 LYS CG 1 1
9 11545 2 1 31 LYS H H -18.505 -10.461 -18.538 1.00 . B B . 131 LYS H 1 1
9 11546 2 1 31 LYS HA H -18.751 -13.120 -19.468 1.00 . B B . 131 LYS HA 1 1
9 11547 2 1 31 LYS HB2 H -18.145 -10.476 -20.692 1.00 . B B . 131 LYS HB2 1 1
9 11548 2 1 31 LYS HB3 H -17.727 -11.912 -21.618 1.00 . B B . 131 LYS HB3 1 1
9 11549 2 1 31 LYS HD2 H -20.485 -10.830 -23.158 1.00 . B B . 131 LYS HD2 1 1
9 11550 2 1 31 LYS HD3 H -18.907 -11.616 -23.238 1.00 . B B . 131 LYS HD3 1 1
9 11551 2 1 31 LYS HE2 H -19.929 -13.790 -23.071 1.00 . B B . 131 LYS HE2 1 1
9 11552 2 1 31 LYS HE3 H -21.514 -13.067 -22.805 1.00 . B B . 131 LYS HE3 1 1
9 11553 2 1 31 LYS HG2 H -20.233 -12.551 -20.910 1.00 . B B . 131 LYS HG2 1 1
9 11554 2 1 31 LYS HG3 H -20.368 -10.791 -20.939 1.00 . B B . 131 LYS HG3 1 1
9 11555 2 1 31 LYS HZ1 H -21.540 -13.618 -25.035 1.00 . B B . 131 LYS HZ1 1 1
9 11556 2 1 31 LYS HZ2 H -19.928 -13.172 -25.287 1.00 . B B . 131 LYS HZ2 1 1
9 11557 2 1 31 LYS HZ3 H -21.111 -11.981 -25.078 1.00 . B B . 131 LYS HZ3 1 1
9 11558 2 1 31 LYS N N -18.323 -11.413 -18.391 1.00 . B B . 131 LYS N 1 1
9 11559 2 1 31 LYS NZ N -20.803 -12.929 -24.781 1.00 . B B . 131 LYS NZ 1 1
9 11560 2 1 31 LYS O O -16.394 -13.962 -19.816 1.00 . B B . 131 LYS O 1 1
9 11561 2 1 32 ARG C C -14.049 -13.417 -18.240 1.00 . B B . 132 ARG C 1 1
9 11562 2 1 32 ARG CA C -14.292 -12.262 -19.208 1.00 . B B . 132 ARG CA 1 1
9 11563 2 1 32 ARG CB C -13.443 -11.055 -18.802 1.00 . B B . 132 ARG CB 1 1
9 11564 2 1 32 ARG CD C -11.196 -9.964 -19.072 1.00 . B B . 132 ARG CD 1 1
9 11565 2 1 32 ARG CG C -11.949 -11.280 -18.963 1.00 . B B . 132 ARG CG 1 1
9 11566 2 1 32 ARG CZ C -9.442 -10.062 -17.351 1.00 . B B . 132 ARG CZ 1 1
9 11567 2 1 32 ARG H H -15.966 -10.978 -19.031 1.00 . B B . 132 ARG H 1 1
9 11568 2 1 32 ARG HA H -14.007 -12.574 -20.201 1.00 . B B . 132 ARG HA 1 1
9 11569 2 1 32 ARG HB2 H -13.725 -10.210 -19.412 1.00 . B B . 132 ARG HB2 1 1
9 11570 2 1 32 ARG HB3 H -13.641 -10.823 -17.767 1.00 . B B . 132 ARG HB3 1 1
9 11571 2 1 32 ARG HD2 H -11.205 -9.643 -20.103 1.00 . B B . 132 ARG HD2 1 1
9 11572 2 1 32 ARG HD3 H -11.695 -9.227 -18.461 1.00 . B B . 132 ARG HD3 1 1
9 11573 2 1 32 ARG HE H -9.120 -10.195 -19.316 1.00 . B B . 132 ARG HE 1 1
9 11574 2 1 32 ARG HG2 H -11.581 -11.822 -18.104 1.00 . B B . 132 ARG HG2 1 1
9 11575 2 1 32 ARG HG3 H -11.776 -11.860 -19.858 1.00 . B B . 132 ARG HG3 1 1
9 11576 2 1 32 ARG HH11 H -11.318 -9.829 -16.641 1.00 . B B . 132 ARG HH11 1 1
9 11577 2 1 32 ARG HH12 H -10.073 -9.900 -15.438 1.00 . B B . 132 ARG HH12 1 1
9 11578 2 1 32 ARG HH21 H -7.472 -10.290 -17.743 1.00 . B B . 132 ARG HH21 1 1
9 11579 2 1 32 ARG HH22 H -7.885 -10.161 -16.066 1.00 . B B . 132 ARG HH22 1 1
9 11580 2 1 32 ARG N N -15.704 -11.899 -19.239 1.00 . B B . 132 ARG N 1 1
9 11581 2 1 32 ARG NE N -9.810 -10.088 -18.628 1.00 . B B . 132 ARG NE 1 1
9 11582 2 1 32 ARG NH1 N -10.353 -9.918 -16.398 1.00 . B B . 132 ARG NH1 1 1
9 11583 2 1 32 ARG NH2 N -8.161 -10.181 -17.026 1.00 . B B . 132 ARG NH2 1 1
9 11584 2 1 32 ARG O O -13.072 -14.153 -18.373 1.00 . B B . 132 ARG O 1 1
9 11585 2 1 33 TRP C C -15.723 -15.809 -16.637 1.00 . B B . 133 TRP C 1 1
9 11586 2 1 33 TRP CA C -14.823 -14.631 -16.279 1.00 . B B . 133 TRP CA 1 1
9 11587 2 1 33 TRP CB C -15.181 -14.106 -14.888 1.00 . B B . 133 TRP CB 1 1
9 11588 2 1 33 TRP CD1 C -13.786 -12.558 -13.395 1.00 . B B . 133 TRP CD1 1 1
9 11589 2 1 33 TRP CD2 C -12.815 -14.525 -13.845 1.00 . B B . 133 TRP CD2 1 1
9 11590 2 1 33 TRP CE2 C -11.951 -13.775 -13.022 1.00 . B B . 133 TRP CE2 1 1
9 11591 2 1 33 TRP CE3 C -12.414 -15.799 -14.255 1.00 . B B . 133 TRP CE3 1 1
9 11592 2 1 33 TRP CG C -13.983 -13.728 -14.071 1.00 . B B . 133 TRP CG 1 1
9 11593 2 1 33 TRP CH2 C -10.348 -15.509 -13.022 1.00 . B B . 133 TRP CH2 1 1
9 11594 2 1 33 TRP CZ2 C -10.714 -14.258 -12.604 1.00 . B B . 133 TRP CZ2 1 1
9 11595 2 1 33 TRP CZ3 C -11.186 -16.278 -13.841 1.00 . B B . 133 TRP CZ3 1 1
9 11596 2 1 33 TRP H H -15.700 -12.947 -17.217 1.00 . B B . 133 TRP H 1 1
9 11597 2 1 33 TRP HA H -13.797 -14.966 -16.275 1.00 . B B . 133 TRP HA 1 1
9 11598 2 1 33 TRP HB2 H -15.803 -13.229 -14.991 1.00 . B B . 133 TRP HB2 1 1
9 11599 2 1 33 TRP HB3 H -15.725 -14.869 -14.352 1.00 . B B . 133 TRP HB3 1 1
9 11600 2 1 33 TRP HD1 H -14.493 -11.743 -13.372 1.00 . B B . 133 TRP HD1 1 1
9 11601 2 1 33 TRP HE1 H -12.198 -11.855 -12.213 1.00 . B B . 133 TRP HE1 1 1
9 11602 2 1 33 TRP HE3 H -13.046 -16.407 -14.886 1.00 . B B . 133 TRP HE3 1 1
9 11603 2 1 33 TRP HH2 H -9.397 -15.923 -12.722 1.00 . B B . 133 TRP HH2 1 1
9 11604 2 1 33 TRP HZ2 H -10.057 -13.679 -11.973 1.00 . B B . 133 TRP HZ2 1 1
9 11605 2 1 33 TRP HZ3 H -10.859 -17.261 -14.148 1.00 . B B . 133 TRP HZ3 1 1
9 11606 2 1 33 TRP N N -14.942 -13.567 -17.270 1.00 . B B . 133 TRP N 1 1
9 11607 2 1 33 TRP NE1 N -12.567 -12.579 -12.762 1.00 . B B . 133 TRP NE1 1 1
9 11608 2 1 33 TRP O O -15.636 -16.875 -16.028 1.00 . B B . 133 TRP O 1 1
9 11609 2 1 34 ASN C C -16.735 -17.880 -18.558 1.00 . B B . 134 ASN C 1 1
9 11610 2 1 34 ASN CA C -17.502 -16.657 -18.065 1.00 . B B . 134 ASN CA 1 1
9 11611 2 1 34 ASN CB C -18.417 -16.133 -19.174 1.00 . B B . 134 ASN CB 1 1
9 11612 2 1 34 ASN CG C -19.356 -17.200 -19.702 1.00 . B B . 134 ASN CG 1 1
9 11613 2 1 34 ASN H H -16.608 -14.739 -18.075 1.00 . B B . 134 ASN H 1 1
9 11614 2 1 34 ASN HA H -18.107 -16.944 -17.218 1.00 . B B . 134 ASN HA 1 1
9 11615 2 1 34 ASN HB2 H -19.011 -15.317 -18.787 1.00 . B B . 134 ASN HB2 1 1
9 11616 2 1 34 ASN HB3 H -17.812 -15.774 -19.993 1.00 . B B . 134 ASN HB3 1 1
9 11617 2 1 34 ASN HD21 H -19.495 -16.250 -21.444 1.00 . B B . 134 ASN HD21 1 1
9 11618 2 1 34 ASN HD22 H -20.405 -17.713 -21.311 1.00 . B B . 134 ASN HD22 1 1
9 11619 2 1 34 ASN N N -16.586 -15.610 -17.628 1.00 . B B . 134 ASN N 1 1
9 11620 2 1 34 ASN ND2 N -19.796 -17.038 -20.944 1.00 . B B . 134 ASN ND2 1 1
9 11621 2 1 34 ASN O O -17.201 -19.012 -18.428 1.00 . B B . 134 ASN O 1 1
9 11622 2 1 34 ASN OD1 O -19.681 -18.158 -19.002 1.00 . B B . 134 ASN OD1 1 1
9 11623 2 1 35 SER C C -13.427 -18.180 -20.227 1.00 . B B . 135 SER C 1 1
9 11624 2 1 35 SER CA C -14.727 -18.725 -19.642 1.00 . B B . 135 SER CA 1 1
9 11625 2 1 35 SER CB C -15.486 -19.516 -20.708 1.00 . B B . 135 SER CB 1 1
9 11626 2 1 35 SER H H -15.240 -16.719 -19.202 1.00 . B B . 135 SER H 1 1
9 11627 2 1 35 SER HA H -14.489 -19.382 -18.819 1.00 . B B . 135 SER HA 1 1
9 11628 2 1 35 SER HB2 H -16.261 -18.895 -21.130 1.00 . B B . 135 SER HB2 1 1
9 11629 2 1 35 SER HB3 H -14.800 -19.816 -21.488 1.00 . B B . 135 SER HB3 1 1
9 11630 2 1 35 SER HG H -15.646 -21.458 -20.500 1.00 . B B . 135 SER HG 1 1
9 11631 2 1 35 SER N N -15.558 -17.644 -19.127 1.00 . B B . 135 SER N 1 1
9 11632 2 1 35 SER O O -12.376 -18.816 -20.133 1.00 . B B . 135 SER O 1 1
9 11633 2 1 35 SER OG O -16.084 -20.677 -20.154 1.00 . B B . 135 SER OG 1 1
9 11634 2 1 36 SER C C -11.178 -16.316 -20.449 1.00 . B B . 136 SER C 1 1
9 11635 2 1 36 SER CA C -12.338 -16.370 -21.437 1.00 . B B . 136 SER CA 1 1
9 11636 2 1 36 SER CB C -12.684 -14.959 -21.915 1.00 . B B . 136 SER CB 1 1
9 11637 2 1 36 SER H H -14.373 -16.542 -20.873 1.00 . B B . 136 SER H 1 1
9 11638 2 1 36 SER HA H -12.044 -16.967 -22.287 1.00 . B B . 136 SER HA 1 1
9 11639 2 1 36 SER HB2 H -13.554 -14.604 -21.384 1.00 . B B . 136 SER HB2 1 1
9 11640 2 1 36 SER HB3 H -11.849 -14.301 -21.718 1.00 . B B . 136 SER HB3 1 1
9 11641 2 1 36 SER HG H -12.665 -14.112 -23.681 1.00 . B B . 136 SER HG 1 1
9 11642 2 1 36 SER N N -13.506 -16.999 -20.832 1.00 . B B . 136 SER N 1 1
9 11643 2 1 36 SER O O -11.162 -15.489 -19.536 1.00 . B B . 136 SER O 1 1
9 11644 2 1 36 SER OG O -12.959 -14.943 -23.304 1.00 . B B . 136 SER OG 1 1
9 11645 2 1 37 LYS C C -7.772 -17.534 -20.568 1.00 . B B . 137 LYS C 1 1
9 11646 2 1 37 LYS CA C -9.039 -17.255 -19.765 1.00 . B B . 137 LYS CA 1 1
9 11647 2 1 37 LYS CB C -9.224 -18.333 -18.695 1.00 . B B . 137 LYS CB 1 1
9 11648 2 1 37 LYS CD C -9.414 -18.871 -16.249 1.00 . B B . 137 LYS CD 1 1
9 11649 2 1 37 LYS CE C -8.431 -18.913 -15.089 1.00 . B B . 137 LYS CE 1 1
9 11650 2 1 37 LYS CG C -9.016 -17.827 -17.279 1.00 . B B . 137 LYS CG 1 1
9 11651 2 1 37 LYS H H -10.275 -17.835 -21.383 1.00 . B B . 137 LYS H 1 1
9 11652 2 1 37 LYS HA H -8.941 -16.294 -19.283 1.00 . B B . 137 LYS HA 1 1
9 11653 2 1 37 LYS HB2 H -10.226 -18.729 -18.771 1.00 . B B . 137 LYS HB2 1 1
9 11654 2 1 37 LYS HB3 H -8.518 -19.130 -18.878 1.00 . B B . 137 LYS HB3 1 1
9 11655 2 1 37 LYS HD2 H -10.395 -18.631 -15.867 1.00 . B B . 137 LYS HD2 1 1
9 11656 2 1 37 LYS HD3 H -9.439 -19.841 -16.724 1.00 . B B . 137 LYS HD3 1 1
9 11657 2 1 37 LYS HE2 H -7.431 -18.803 -15.478 1.00 . B B . 137 LYS HE2 1 1
9 11658 2 1 37 LYS HE3 H -8.650 -18.094 -14.420 1.00 . B B . 137 LYS HE3 1 1
9 11659 2 1 37 LYS HG2 H -7.973 -17.583 -17.143 1.00 . B B . 137 LYS HG2 1 1
9 11660 2 1 37 LYS HG3 H -9.617 -16.941 -17.131 1.00 . B B . 137 LYS HG3 1 1
9 11661 2 1 37 LYS HZ1 H -9.358 -20.186 -13.716 1.00 . B B . 137 LYS HZ1 1 1
9 11662 2 1 37 LYS HZ2 H -7.672 -20.320 -13.745 1.00 . B B . 137 LYS HZ2 1 1
9 11663 2 1 37 LYS HZ3 H -8.594 -20.993 -14.992 1.00 . B B . 137 LYS HZ3 1 1
9 11664 2 1 37 LYS N N -10.206 -17.202 -20.637 1.00 . B B . 137 LYS N 1 1
9 11665 2 1 37 LYS NZ N -8.520 -20.193 -14.333 1.00 . B B . 137 LYS NZ 1 1
9 11666 2 1 37 LYS O O -7.832 -17.779 -21.773 1.00 . B B . 137 LYS O 1 1
9 11667 2 1 38 GLN C C -4.295 -18.175 -19.530 1.00 . B B . 138 GLN C 1 1
9 11668 2 1 38 GLN CA C -5.347 -17.743 -20.545 1.00 . B B . 138 GLN CA 1 1
9 11669 2 1 38 GLN CB C -4.876 -16.491 -21.285 1.00 . B B . 138 GLN CB 1 1
9 11670 2 1 38 GLN CD C -3.851 -17.057 -23.523 1.00 . B B . 138 GLN CD 1 1
9 11671 2 1 38 GLN CG C -5.080 -16.561 -22.790 1.00 . B B . 138 GLN CG 1 1
9 11672 2 1 38 GLN H H -6.646 -17.293 -18.934 1.00 . B B . 138 GLN H 1 1
9 11673 2 1 38 GLN HA H -5.489 -18.540 -21.258 1.00 . B B . 138 GLN HA 1 1
9 11674 2 1 38 GLN HB2 H -5.421 -15.638 -20.908 1.00 . B B . 138 GLN HB2 1 1
9 11675 2 1 38 GLN HB3 H -3.823 -16.349 -21.093 1.00 . B B . 138 GLN HB3 1 1
9 11676 2 1 38 GLN HE21 H -3.722 -15.340 -24.519 1.00 . B B . 138 GLN HE21 1 1
9 11677 2 1 38 GLN HE22 H -2.509 -16.515 -24.886 1.00 . B B . 138 GLN HE22 1 1
9 11678 2 1 38 GLN HG2 H -5.899 -17.232 -22.998 1.00 . B B . 138 GLN HG2 1 1
9 11679 2 1 38 GLN HG3 H -5.325 -15.573 -23.152 1.00 . B B . 138 GLN HG3 1 1
9 11680 2 1 38 GLN N N -6.628 -17.494 -19.893 1.00 . B B . 138 GLN N 1 1
9 11681 2 1 38 GLN NE2 N -3.305 -16.220 -24.399 1.00 . B B . 138 GLN NE2 1 1
9 11682 2 1 38 GLN O O -3.544 -17.350 -19.011 1.00 . B B . 138 GLN O 1 1
9 11683 2 1 38 GLN OE1 O -3.395 -18.180 -23.307 1.00 . B B . 138 GLN OE1 1 1
9 11684 2 1 39 ASN C C -3.064 -21.506 -18.534 1.00 . B B . 139 ASN C 1 1
9 11685 2 1 39 ASN CA C -3.285 -20.015 -18.296 1.00 . B B . 139 ASN CA 1 1
9 11686 2 1 39 ASN CB C -3.769 -19.781 -16.864 1.00 . B B . 139 ASN CB 1 1
9 11687 2 1 39 ASN CG C -2.636 -19.813 -15.858 1.00 . B B . 139 ASN CG 1 1
9 11688 2 1 39 ASN H H -4.871 -20.083 -19.697 1.00 . B B . 139 ASN H 1 1
9 11689 2 1 39 ASN HA H -2.349 -19.497 -18.440 1.00 . B B . 139 ASN HA 1 1
9 11690 2 1 39 ASN HB2 H -4.250 -18.815 -16.806 1.00 . B B . 139 ASN HB2 1 1
9 11691 2 1 39 ASN HB3 H -4.482 -20.549 -16.602 1.00 . B B . 139 ASN HB3 1 1
9 11692 2 1 39 ASN HD21 H -3.925 -20.136 -14.378 1.00 . B B . 139 ASN HD21 1 1
9 11693 2 1 39 ASN HD22 H -2.262 -20.043 -13.919 1.00 . B B . 139 ASN HD22 1 1
9 11694 2 1 39 ASN N N -4.246 -19.473 -19.251 1.00 . B B . 139 ASN N 1 1
9 11695 2 1 39 ASN ND2 N -2.976 -20.018 -14.590 1.00 . B B . 139 ASN ND2 1 1
9 11696 2 1 39 ASN O O -3.672 -22.348 -17.873 1.00 . B B . 139 ASN O 1 1
9 11697 2 1 39 ASN OD1 O -1.469 -19.656 -16.216 1.00 . B B . 139 ASN OD1 1 1
9 11698 2 1 40 LYS C C -0.377 -23.452 -19.817 1.00 . B B . 140 LYS C 1 1
9 11699 2 1 40 LYS CA C -1.883 -23.214 -19.805 1.00 . B B . 140 LYS CA 1 1
9 11700 2 1 40 LYS CB C -2.480 -23.584 -21.165 1.00 . B B . 140 LYS CB 1 1
9 11701 2 1 40 LYS CD C -3.920 -25.174 -22.471 1.00 . B B . 140 LYS CD 1 1
9 11702 2 1 40 LYS CE C -3.734 -26.680 -22.583 1.00 . B B . 140 LYS CE 1 1
9 11703 2 1 40 LYS CG C -3.540 -24.669 -21.090 1.00 . B B . 140 LYS CG 1 1
9 11704 2 1 40 LYS H H -1.735 -21.109 -19.974 1.00 . B B . 140 LYS H 1 1
9 11705 2 1 40 LYS HA H -2.328 -23.838 -19.045 1.00 . B B . 140 LYS HA 1 1
9 11706 2 1 40 LYS HB2 H -2.926 -22.703 -21.601 1.00 . B B . 140 LYS HB2 1 1
9 11707 2 1 40 LYS HB3 H -1.686 -23.932 -21.811 1.00 . B B . 140 LYS HB3 1 1
9 11708 2 1 40 LYS HD2 H -4.956 -24.936 -22.660 1.00 . B B . 140 LYS HD2 1 1
9 11709 2 1 40 LYS HD3 H -3.296 -24.688 -23.207 1.00 . B B . 140 LYS HD3 1 1
9 11710 2 1 40 LYS HE2 H -2.685 -26.891 -22.726 1.00 . B B . 140 LYS HE2 1 1
9 11711 2 1 40 LYS HE3 H -4.071 -27.141 -21.666 1.00 . B B . 140 LYS HE3 1 1
9 11712 2 1 40 LYS HG2 H -3.157 -25.494 -20.508 1.00 . B B . 140 LYS HG2 1 1
9 11713 2 1 40 LYS HG3 H -4.421 -24.265 -20.610 1.00 . B B . 140 LYS HG3 1 1
9 11714 2 1 40 LYS HZ1 H -5.427 -27.595 -23.394 1.00 . B B . 140 LYS HZ1 1 1
9 11715 2 1 40 LYS HZ2 H -3.981 -28.045 -24.145 1.00 . B B . 140 LYS HZ2 1 1
9 11716 2 1 40 LYS HZ3 H -4.655 -26.523 -24.452 1.00 . B B . 140 LYS HZ3 1 1
9 11717 2 1 40 LYS N N -2.189 -21.825 -19.481 1.00 . B B . 140 LYS N 1 1
9 11718 2 1 40 LYS NZ N -4.503 -27.251 -23.723 1.00 . B B . 140 LYS NZ 1 1
9 11719 2 1 40 LYS O O 0.409 -22.505 -19.863 1.00 . B B . 140 LYS O 1 1
9 11720 2 1 41 GLN C C 2.145 -24.454 -20.978 1.00 . B B . 141 GLN C 1 1
9 11721 2 1 41 GLN CA C 1.431 -25.081 -19.786 1.00 . B B . 141 GLN CA 1 1
9 11722 2 1 41 GLN CB C 1.591 -26.602 -19.822 1.00 . B B . 141 GLN CB 1 1
9 11723 2 1 41 GLN CD C 3.003 -28.536 -19.018 1.00 . B B . 141 GLN CD 1 1
9 11724 2 1 41 GLN CG C 2.477 -27.146 -18.714 1.00 . B B . 141 GLN CG 1 1
9 11725 2 1 41 GLN H H -0.656 -25.430 -19.741 1.00 . B B . 141 GLN H 1 1
9 11726 2 1 41 GLN HA H 1.875 -24.703 -18.877 1.00 . B B . 141 GLN HA 1 1
9 11727 2 1 41 GLN HB2 H 0.616 -27.057 -19.730 1.00 . B B . 141 GLN HB2 1 1
9 11728 2 1 41 GLN HB3 H 2.023 -26.884 -20.771 1.00 . B B . 141 GLN HB3 1 1
9 11729 2 1 41 GLN HE21 H 4.813 -28.018 -18.379 1.00 . B B . 141 GLN HE21 1 1
9 11730 2 1 41 GLN HE22 H 4.651 -29.644 -18.939 1.00 . B B . 141 GLN HE22 1 1
9 11731 2 1 41 GLN HG2 H 3.318 -26.482 -18.584 1.00 . B B . 141 GLN HG2 1 1
9 11732 2 1 41 GLN HG3 H 1.905 -27.185 -17.799 1.00 . B B . 141 GLN HG3 1 1
9 11733 2 1 41 GLN N N 0.018 -24.720 -19.777 1.00 . B B . 141 GLN N 1 1
9 11734 2 1 41 GLN NE2 N 4.285 -28.755 -18.753 1.00 . B B . 141 GLN NE2 1 1
9 11735 2 1 41 GLN O O 3.321 -24.729 -21.226 1.00 . B B . 141 GLN O 1 1
9 11736 2 1 41 GLN OE1 O 2.264 -29.403 -19.486 1.00 . B B . 141 GLN OE1 1 1
10 11737 1 1 1 MET C C 5.592 -7.297 14.535 1.00 . A A . 1 MET C 1 1
10 11738 1 1 1 MET CA C 6.376 -6.716 15.708 1.00 . A A . 1 MET CA 1 1
10 11739 1 1 1 MET CB C 5.603 -6.934 17.010 1.00 . A A . 1 MET CB 1 1
10 11740 1 1 1 MET CE C 4.707 -7.063 20.372 1.00 . A A . 1 MET CE 1 1
10 11741 1 1 1 MET CG C 6.483 -6.918 18.249 1.00 . A A . 1 MET CG 1 1
10 11742 1 1 1 MET H1 H 7.469 -5.023 15.063 1.00 . A A . 1 MET H1 1 1
10 11743 1 1 1 MET HA H 7.328 -7.223 15.775 1.00 . A A . 1 MET HA 1 1
10 11744 1 1 1 MET HB2 H 4.863 -6.153 17.110 1.00 . A A . 1 MET HB2 1 1
10 11745 1 1 1 MET HB3 H 5.103 -7.889 16.964 1.00 . A A . 1 MET HB3 1 1
10 11746 1 1 1 MET HE1 H 3.896 -7.312 19.703 1.00 . A A . 1 MET HE1 1 1
10 11747 1 1 1 MET HE2 H 5.256 -7.959 20.621 1.00 . A A . 1 MET HE2 1 1
10 11748 1 1 1 MET HE3 H 4.309 -6.620 21.273 1.00 . A A . 1 MET HE3 1 1
10 11749 1 1 1 MET HG2 H 6.587 -7.929 18.614 1.00 . A A . 1 MET HG2 1 1
10 11750 1 1 1 MET HG3 H 7.455 -6.533 17.977 1.00 . A A . 1 MET HG3 1 1
10 11751 1 1 1 MET N N 6.638 -5.296 15.505 1.00 . A A . 1 MET N 1 1
10 11752 1 1 1 MET O O 4.797 -8.223 14.704 1.00 . A A . 1 MET O 1 1
10 11753 1 1 1 MET SD S 5.805 -5.895 19.570 1.00 . A A . 1 MET SD 1 1
10 11754 1 1 2 THR C C 6.112 -7.385 10.988 1.00 . A A . 2 THR C 1 1
10 11755 1 1 2 THR CA C 5.137 -7.211 12.146 1.00 . A A . 2 THR CA 1 1
10 11756 1 1 2 THR CB C 4.023 -6.234 11.723 1.00 . A A . 2 THR CB 1 1
10 11757 1 1 2 THR CG2 C 2.673 -6.692 12.249 1.00 . A A . 2 THR CG2 1 1
10 11758 1 1 2 THR H H 6.467 -6.015 13.276 1.00 . A A . 2 THR H 1 1
10 11759 1 1 2 THR HA H 4.682 -8.167 12.368 1.00 . A A . 2 THR HA 1 1
10 11760 1 1 2 THR HB H 3.982 -6.207 10.643 1.00 . A A . 2 THR HB 1 1
10 11761 1 1 2 THR HG1 H 4.807 -4.433 11.549 1.00 . A A . 2 THR HG1 1 1
10 11762 1 1 2 THR HG21 H 1.931 -5.932 12.048 1.00 . A A . 2 THR HG21 1 1
10 11763 1 1 2 THR HG22 H 2.738 -6.857 13.314 1.00 . A A . 2 THR HG22 1 1
10 11764 1 1 2 THR HG23 H 2.387 -7.610 11.760 1.00 . A A . 2 THR HG23 1 1
10 11765 1 1 2 THR N N 5.821 -6.749 13.345 1.00 . A A . 2 THR N 1 1
10 11766 1 1 2 THR O O 6.993 -6.552 10.775 1.00 . A A . 2 THR O 1 1
10 11767 1 1 2 THR OG1 O 4.313 -4.920 12.212 1.00 . A A . 2 THR OG1 1 1
10 11768 1 1 3 ARG C C 6.101 -9.629 8.078 1.00 . A A . 3 ARG C 1 1
10 11769 1 1 3 ARG CA C 6.817 -8.756 9.104 1.00 . A A . 3 ARG CA 1 1
10 11770 1 1 3 ARG CB C 8.098 -9.449 9.572 1.00 . A A . 3 ARG CB 1 1
10 11771 1 1 3 ARG CD C 10.430 -10.208 9.020 1.00 . A A . 3 ARG CD 1 1
10 11772 1 1 3 ARG CG C 9.195 -9.476 8.519 1.00 . A A . 3 ARG CG 1 1
10 11773 1 1 3 ARG CZ C 12.835 -10.325 8.524 1.00 . A A . 3 ARG CZ 1 1
10 11774 1 1 3 ARG H H 5.230 -9.101 10.462 1.00 . A A . 3 ARG H 1 1
10 11775 1 1 3 ARG HA H 7.075 -7.815 8.642 1.00 . A A . 3 ARG HA 1 1
10 11776 1 1 3 ARG HB2 H 8.477 -8.930 10.441 1.00 . A A . 3 ARG HB2 1 1
10 11777 1 1 3 ARG HB3 H 7.864 -10.466 9.843 1.00 . A A . 3 ARG HB3 1 1
10 11778 1 1 3 ARG HD2 H 10.544 -10.013 10.077 1.00 . A A . 3 ARG HD2 1 1
10 11779 1 1 3 ARG HD3 H 10.293 -11.267 8.863 1.00 . A A . 3 ARG HD3 1 1
10 11780 1 1 3 ARG HE H 11.558 -9.044 7.683 1.00 . A A . 3 ARG HE 1 1
10 11781 1 1 3 ARG HG2 H 8.824 -9.979 7.640 1.00 . A A . 3 ARG HG2 1 1
10 11782 1 1 3 ARG HG3 H 9.465 -8.461 8.268 1.00 . A A . 3 ARG HG3 1 1
10 11783 1 1 3 ARG HH11 H 12.184 -11.658 9.895 1.00 . A A . 3 ARG HH11 1 1
10 11784 1 1 3 ARG HH12 H 13.877 -11.730 9.536 1.00 . A A . 3 ARG HH12 1 1
10 11785 1 1 3 ARG HH21 H 13.786 -9.129 7.201 1.00 . A A . 3 ARG HH21 1 1
10 11786 1 1 3 ARG HH22 H 14.788 -10.291 8.003 1.00 . A A . 3 ARG HH22 1 1
10 11787 1 1 3 ARG N N 5.950 -8.474 10.242 1.00 . A A . 3 ARG N 1 1
10 11788 1 1 3 ARG NE N 11.641 -9.777 8.327 1.00 . A A . 3 ARG NE 1 1
10 11789 1 1 3 ARG NH1 N 12.977 -11.319 9.389 1.00 . A A . 3 ARG NH1 1 1
10 11790 1 1 3 ARG NH2 N 13.890 -9.878 7.854 1.00 . A A . 3 ARG NH2 1 1
10 11791 1 1 3 ARG O O 5.559 -10.681 8.412 1.00 . A A . 3 ARG O 1 1
10 11792 1 1 4 GLY C C 6.239 -9.926 4.477 1.00 . A A . 4 GLY C 1 1
10 11793 1 1 4 GLY CA C 5.447 -9.933 5.770 1.00 . A A . 4 GLY CA 1 1
10 11794 1 1 4 GLY H H 6.549 -8.335 6.616 1.00 . A A . 4 GLY H 1 1
10 11795 1 1 4 GLY HA2 H 5.318 -10.954 6.095 1.00 . A A . 4 GLY HA2 1 1
10 11796 1 1 4 GLY HA3 H 4.475 -9.499 5.584 1.00 . A A . 4 GLY HA3 1 1
10 11797 1 1 4 GLY N N 6.101 -9.182 6.825 1.00 . A A . 4 GLY N 1 1
10 11798 1 1 4 GLY O O 5.665 -9.908 3.387 1.00 . A A . 4 GLY O 1 1
10 11799 1 1 5 THR C C 8.176 -11.146 2.541 1.00 . A A . 5 THR C 1 1
10 11800 1 1 5 THR CA C 8.435 -9.933 3.428 1.00 . A A . 5 THR CA 1 1
10 11801 1 1 5 THR CB C 9.920 -9.917 3.836 1.00 . A A . 5 THR CB 1 1
10 11802 1 1 5 THR CG2 C 10.193 -8.808 4.842 1.00 . A A . 5 THR CG2 1 1
10 11803 1 1 5 THR H H 7.961 -9.955 5.491 1.00 . A A . 5 THR H 1 1
10 11804 1 1 5 THR HA H 8.229 -9.035 2.864 1.00 . A A . 5 THR HA 1 1
10 11805 1 1 5 THR HB H 10.519 -9.739 2.955 1.00 . A A . 5 THR HB 1 1
10 11806 1 1 5 THR HG1 H 11.109 -11.481 4.008 1.00 . A A . 5 THR HG1 1 1
10 11807 1 1 5 THR HG21 H 9.612 -7.936 4.582 1.00 . A A . 5 THR HG21 1 1
10 11808 1 1 5 THR HG22 H 11.244 -8.560 4.826 1.00 . A A . 5 THR HG22 1 1
10 11809 1 1 5 THR HG23 H 9.917 -9.143 5.830 1.00 . A A . 5 THR HG23 1 1
10 11810 1 1 5 THR N N 7.563 -9.940 4.595 1.00 . A A . 5 THR N 1 1
10 11811 1 1 5 THR O O 7.219 -11.891 2.753 1.00 . A A . 5 THR O 1 1
10 11812 1 1 5 THR OG1 O 10.286 -11.182 4.401 1.00 . A A . 5 THR OG1 1 1
10 11813 1 1 6 THR C C 7.618 -12.353 -0.189 1.00 . A A . 6 THR C 1 1
10 11814 1 1 6 THR CA C 8.901 -12.462 0.627 1.00 . A A . 6 THR CA 1 1
10 11815 1 1 6 THR CB C 8.905 -13.807 1.378 1.00 . A A . 6 THR CB 1 1
10 11816 1 1 6 THR CG2 C 9.739 -14.839 0.635 1.00 . A A . 6 THR CG2 1 1
10 11817 1 1 6 THR H H 9.779 -10.710 1.428 1.00 . A A . 6 THR H 1 1
10 11818 1 1 6 THR HA H 9.746 -12.446 -0.046 1.00 . A A . 6 THR HA 1 1
10 11819 1 1 6 THR HB H 7.888 -14.168 1.445 1.00 . A A . 6 THR HB 1 1
10 11820 1 1 6 THR HG1 H 10.248 -13.135 2.657 1.00 . A A . 6 THR HG1 1 1
10 11821 1 1 6 THR HG21 H 9.346 -15.826 0.829 1.00 . A A . 6 THR HG21 1 1
10 11822 1 1 6 THR HG22 H 10.763 -14.786 0.974 1.00 . A A . 6 THR HG22 1 1
10 11823 1 1 6 THR HG23 H 9.700 -14.638 -0.424 1.00 . A A . 6 THR HG23 1 1
10 11824 1 1 6 THR N N 9.036 -11.339 1.546 1.00 . A A . 6 THR N 1 1
10 11825 1 1 6 THR O O 6.524 -12.604 0.318 1.00 . A A . 6 THR O 1 1
10 11826 1 1 6 THR OG1 O 9.425 -13.627 2.701 1.00 . A A . 6 THR OG1 1 1
10 11827 1 1 7 ASP C C 6.374 -13.117 -3.137 1.00 . A A . 7 ASP C 1 1
10 11828 1 1 7 ASP CA C 6.610 -11.835 -2.344 1.00 . A A . 7 ASP CA 1 1
10 11829 1 1 7 ASP CB C 6.820 -10.660 -3.299 1.00 . A A . 7 ASP CB 1 1
10 11830 1 1 7 ASP CG C 8.197 -10.668 -3.934 1.00 . A A . 7 ASP CG 1 1
10 11831 1 1 7 ASP H H 8.657 -11.793 -1.804 1.00 . A A . 7 ASP H 1 1
10 11832 1 1 7 ASP HA H 5.741 -11.640 -1.733 1.00 . A A . 7 ASP HA 1 1
10 11833 1 1 7 ASP HB2 H 6.081 -10.708 -4.086 1.00 . A A . 7 ASP HB2 1 1
10 11834 1 1 7 ASP HB3 H 6.700 -9.735 -2.754 1.00 . A A . 7 ASP HB3 1 1
10 11835 1 1 7 ASP N N 7.759 -11.978 -1.456 1.00 . A A . 7 ASP N 1 1
10 11836 1 1 7 ASP O O 7.320 -13.773 -3.569 1.00 . A A . 7 ASP O 1 1
10 11837 1 1 7 ASP OD1 O 9.166 -10.271 -3.254 1.00 . A A . 7 ASP OD1 1 1
10 11838 1 1 7 ASP OD2 O 8.305 -11.073 -5.110 1.00 . A A . 7 ASP OD2 1 1
10 11839 1 1 8 ASN C C 5.236 -15.920 -3.341 1.00 . A A . 8 ASN C 1 1
10 11840 1 1 8 ASN CA C 4.745 -14.670 -4.064 1.00 . A A . 8 ASN CA 1 1
10 11841 1 1 8 ASN CB C 5.330 -14.620 -5.477 1.00 . A A . 8 ASN CB 1 1
10 11842 1 1 8 ASN CG C 4.267 -14.756 -6.549 1.00 . A A . 8 ASN CG 1 1
10 11843 1 1 8 ASN H H 4.394 -12.901 -2.955 1.00 . A A . 8 ASN H 1 1
10 11844 1 1 8 ASN HA H 3.668 -14.707 -4.131 1.00 . A A . 8 ASN HA 1 1
10 11845 1 1 8 ASN HB2 H 5.837 -13.675 -5.617 1.00 . A A . 8 ASN HB2 1 1
10 11846 1 1 8 ASN HB3 H 6.041 -15.424 -5.594 1.00 . A A . 8 ASN HB3 1 1
10 11847 1 1 8 ASN HD21 H 3.243 -13.244 -5.760 1.00 . A A . 8 ASN HD21 1 1
10 11848 1 1 8 ASN HD22 H 2.548 -13.971 -7.165 1.00 . A A . 8 ASN HD22 1 1
10 11849 1 1 8 ASN N N 5.105 -13.466 -3.323 1.00 . A A . 8 ASN N 1 1
10 11850 1 1 8 ASN ND2 N 3.250 -13.904 -6.485 1.00 . A A . 8 ASN ND2 1 1
10 11851 1 1 8 ASN O O 5.304 -17.003 -3.926 1.00 . A A . 8 ASN O 1 1
10 11852 1 1 8 ASN OD1 O 4.359 -15.617 -7.423 1.00 . A A . 8 ASN OD1 1 1
10 11853 1 1 9 LEU C C 5.186 -17.089 -0.035 1.00 . A A . 9 LEU C 1 1
10 11854 1 1 9 LEU CA C 6.064 -16.881 -1.264 1.00 . A A . 9 LEU CA 1 1
10 11855 1 1 9 LEU CB C 7.512 -16.634 -0.834 1.00 . A A . 9 LEU CB 1 1
10 11856 1 1 9 LEU CD1 C 8.969 -16.104 -2.802 1.00 . A A . 9 LEU CD1 1 1
10 11857 1 1 9 LEU CD2 C 9.817 -17.608 -0.993 1.00 . A A . 9 LEU CD2 1 1
10 11858 1 1 9 LEU CG C 8.591 -17.162 -1.778 1.00 . A A . 9 LEU CG 1 1
10 11859 1 1 9 LEU H H 5.505 -14.878 -1.657 1.00 . A A . 9 LEU H 1 1
10 11860 1 1 9 LEU HA H 6.025 -17.771 -1.874 1.00 . A A . 9 LEU HA 1 1
10 11861 1 1 9 LEU HB2 H 7.650 -15.569 -0.735 1.00 . A A . 9 LEU HB2 1 1
10 11862 1 1 9 LEU HB3 H 7.655 -17.105 0.129 1.00 . A A . 9 LEU HB3 1 1
10 11863 1 1 9 LEU HD11 H 9.237 -15.190 -2.294 1.00 . A A . 9 LEU HD11 1 1
10 11864 1 1 9 LEU HD12 H 8.128 -15.919 -3.455 1.00 . A A . 9 LEU HD12 1 1
10 11865 1 1 9 LEU HD13 H 9.808 -16.451 -3.387 1.00 . A A . 9 LEU HD13 1 1
10 11866 1 1 9 LEU HD21 H 10.510 -16.784 -0.911 1.00 . A A . 9 LEU HD21 1 1
10 11867 1 1 9 LEU HD22 H 10.294 -18.430 -1.506 1.00 . A A . 9 LEU HD22 1 1
10 11868 1 1 9 LEU HD23 H 9.515 -17.924 -0.006 1.00 . A A . 9 LEU HD23 1 1
10 11869 1 1 9 LEU HG H 8.206 -18.020 -2.313 1.00 . A A . 9 LEU HG 1 1
10 11870 1 1 9 LEU N N 5.580 -15.764 -2.067 1.00 . A A . 9 LEU N 1 1
10 11871 1 1 9 LEU O O 4.399 -18.035 0.025 1.00 . A A . 9 LEU O 1 1
10 11872 1 1 10 ILE C C 3.074 -15.949 1.910 1.00 . A A . 10 ILE C 1 1
10 11873 1 1 10 ILE CA C 4.539 -16.285 2.169 1.00 . A A . 10 ILE CA 1 1
10 11874 1 1 10 ILE CB C 5.087 -15.339 3.254 1.00 . A A . 10 ILE CB 1 1
10 11875 1 1 10 ILE CD1 C 6.890 -15.123 5.037 1.00 . A A . 10 ILE CD1 1 1
10 11876 1 1 10 ILE CG1 C 6.173 -16.040 4.071 1.00 . A A . 10 ILE CG1 1 1
10 11877 1 1 10 ILE CG2 C 3.961 -14.862 4.158 1.00 . A A . 10 ILE CG2 1 1
10 11878 1 1 10 ILE H H 5.965 -15.467 0.835 1.00 . A A . 10 ILE H 1 1
10 11879 1 1 10 ILE HA H 4.606 -17.299 2.536 1.00 . A A . 10 ILE HA 1 1
10 11880 1 1 10 ILE HB H 5.515 -14.476 2.766 1.00 . A A . 10 ILE HB 1 1
10 11881 1 1 10 ILE HD11 H 6.899 -15.572 6.020 1.00 . A A . 10 ILE HD11 1 1
10 11882 1 1 10 ILE HD12 H 7.904 -14.968 4.703 1.00 . A A . 10 ILE HD12 1 1
10 11883 1 1 10 ILE HD13 H 6.376 -14.174 5.081 1.00 . A A . 10 ILE HD13 1 1
10 11884 1 1 10 ILE HG12 H 5.726 -16.839 4.642 1.00 . A A . 10 ILE HG12 1 1
10 11885 1 1 10 ILE HG13 H 6.909 -16.455 3.397 1.00 . A A . 10 ILE HG13 1 1
10 11886 1 1 10 ILE HG21 H 3.402 -14.086 3.658 1.00 . A A . 10 ILE HG21 1 1
10 11887 1 1 10 ILE HG22 H 3.305 -15.689 4.382 1.00 . A A . 10 ILE HG22 1 1
10 11888 1 1 10 ILE HG23 H 4.376 -14.472 5.075 1.00 . A A . 10 ILE HG23 1 1
10 11889 1 1 10 ILE N N 5.322 -16.199 0.942 1.00 . A A . 10 ILE N 1 1
10 11890 1 1 10 ILE O O 2.173 -16.744 2.176 1.00 . A A . 10 ILE O 1 1
10 11891 1 1 11 PRO C C 0.853 -15.026 -0.103 1.00 . A A . 11 PRO C 1 1
10 11892 1 1 11 PRO CA C 1.474 -14.274 1.069 1.00 . A A . 11 PRO CA 1 1
10 11893 1 1 11 PRO CB C 1.683 -12.801 0.708 1.00 . A A . 11 PRO CB 1 1
10 11894 1 1 11 PRO CD C 3.855 -13.743 1.034 1.00 . A A . 11 PRO CD 1 1
10 11895 1 1 11 PRO CG C 3.093 -12.722 0.235 1.00 . A A . 11 PRO CG 1 1
10 11896 1 1 11 PRO HA H 0.825 -14.348 1.928 1.00 . A A . 11 PRO HA 1 1
10 11897 1 1 11 PRO HB2 H 0.987 -12.516 -0.070 1.00 . A A . 11 PRO HB2 1 1
10 11898 1 1 11 PRO HB3 H 1.524 -12.187 1.582 1.00 . A A . 11 PRO HB3 1 1
10 11899 1 1 11 PRO HD2 H 4.637 -14.185 0.434 1.00 . A A . 11 PRO HD2 1 1
10 11900 1 1 11 PRO HD3 H 4.269 -13.295 1.925 1.00 . A A . 11 PRO HD3 1 1
10 11901 1 1 11 PRO HG2 H 3.142 -12.956 -0.818 1.00 . A A . 11 PRO HG2 1 1
10 11902 1 1 11 PRO HG3 H 3.487 -11.733 0.419 1.00 . A A . 11 PRO HG3 1 1
10 11903 1 1 11 PRO N N 2.829 -14.742 1.377 1.00 . A A . 11 PRO N 1 1
10 11904 1 1 11 PRO O O -0.312 -14.818 -0.440 1.00 . A A . 11 PRO O 1 1
10 11905 1 1 12 VAL C C -0.173 -17.349 -1.544 1.00 . A A . 12 VAL C 1 1
10 11906 1 1 12 VAL CA C 1.165 -16.689 -1.854 1.00 . A A . 12 VAL CA 1 1
10 11907 1 1 12 VAL CB C 2.183 -17.776 -2.248 1.00 . A A . 12 VAL CB 1 1
10 11908 1 1 12 VAL CG1 C 2.073 -18.972 -1.315 1.00 . A A . 12 VAL CG1 1 1
10 11909 1 1 12 VAL CG2 C 1.978 -18.197 -3.696 1.00 . A A . 12 VAL CG2 1 1
10 11910 1 1 12 VAL H H 2.559 -16.025 -0.406 1.00 . A A . 12 VAL H 1 1
10 11911 1 1 12 VAL HA H 1.040 -16.021 -2.694 1.00 . A A . 12 VAL HA 1 1
10 11912 1 1 12 VAL HB H 3.175 -17.363 -2.153 1.00 . A A . 12 VAL HB 1 1
10 11913 1 1 12 VAL HG11 H 2.888 -19.655 -1.509 1.00 . A A . 12 VAL HG11 1 1
10 11914 1 1 12 VAL HG12 H 2.119 -18.636 -0.290 1.00 . A A . 12 VAL HG12 1 1
10 11915 1 1 12 VAL HG13 H 1.134 -19.478 -1.486 1.00 . A A . 12 VAL HG13 1 1
10 11916 1 1 12 VAL HG21 H 0.953 -18.012 -3.982 1.00 . A A . 12 VAL HG21 1 1
10 11917 1 1 12 VAL HG22 H 2.638 -17.628 -4.333 1.00 . A A . 12 VAL HG22 1 1
10 11918 1 1 12 VAL HG23 H 2.196 -19.250 -3.798 1.00 . A A . 12 VAL HG23 1 1
10 11919 1 1 12 VAL N N 1.639 -15.903 -0.721 1.00 . A A . 12 VAL N 1 1
10 11920 1 1 12 VAL O O -0.982 -17.590 -2.441 1.00 . A A . 12 VAL O 1 1
10 11921 1 1 13 TYR C C -2.848 -17.408 -0.188 1.00 . A A . 13 TYR C 1 1
10 11922 1 1 13 TYR CA C -1.642 -18.274 0.161 1.00 . A A . 13 TYR CA 1 1
10 11923 1 1 13 TYR CB C -1.610 -18.540 1.667 1.00 . A A . 13 TYR CB 1 1
10 11924 1 1 13 TYR CD1 C 0.088 -20.391 1.398 1.00 . A A . 13 TYR CD1 1 1
10 11925 1 1 13 TYR CD2 C -1.645 -20.678 3.010 1.00 . A A . 13 TYR CD2 1 1
10 11926 1 1 13 TYR CE1 C 0.605 -21.629 1.726 1.00 . A A . 13 TYR CE1 1 1
10 11927 1 1 13 TYR CE2 C -1.132 -21.916 3.346 1.00 . A A . 13 TYR CE2 1 1
10 11928 1 1 13 TYR CG C -1.045 -19.895 2.031 1.00 . A A . 13 TYR CG 1 1
10 11929 1 1 13 TYR CZ C -0.008 -22.387 2.702 1.00 . A A . 13 TYR CZ 1 1
10 11930 1 1 13 TYR H H 0.279 -17.420 0.402 1.00 . A A . 13 TYR H 1 1
10 11931 1 1 13 TYR HA H -1.728 -19.217 -0.358 1.00 . A A . 13 TYR HA 1 1
10 11932 1 1 13 TYR HB2 H -1.000 -17.789 2.145 1.00 . A A . 13 TYR HB2 1 1
10 11933 1 1 13 TYR HB3 H -2.615 -18.482 2.058 1.00 . A A . 13 TYR HB3 1 1
10 11934 1 1 13 TYR HD1 H 0.566 -19.794 0.635 1.00 . A A . 13 TYR HD1 1 1
10 11935 1 1 13 TYR HD2 H -2.526 -20.307 3.513 1.00 . A A . 13 TYR HD2 1 1
10 11936 1 1 13 TYR HE1 H 1.486 -21.997 1.222 1.00 . A A . 13 TYR HE1 1 1
10 11937 1 1 13 TYR HE2 H -1.612 -22.511 4.109 1.00 . A A . 13 TYR HE2 1 1
10 11938 1 1 13 TYR HH H 0.605 -23.679 3.987 1.00 . A A . 13 TYR HH 1 1
10 11939 1 1 13 TYR N N -0.403 -17.638 -0.267 1.00 . A A . 13 TYR N 1 1
10 11940 1 1 13 TYR O O -3.843 -17.895 -0.725 1.00 . A A . 13 TYR O 1 1
10 11941 1 1 13 TYR OH O 0.506 -23.620 3.033 1.00 . A A . 13 TYR OH 1 1
10 11942 1 1 14 CYS C C -4.038 -15.022 -1.663 1.00 . A A . 14 CYS C 1 1
10 11943 1 1 14 CYS CA C -3.833 -15.182 -0.159 1.00 . A A . 14 CYS CA 1 1
10 11944 1 1 14 CYS CB C -3.533 -13.821 0.473 1.00 . A A . 14 CYS CB 1 1
10 11945 1 1 14 CYS H H -1.933 -15.790 0.549 1.00 . A A . 14 CYS H 1 1
10 11946 1 1 14 CYS HA H -4.738 -15.579 0.274 1.00 . A A . 14 CYS HA 1 1
10 11947 1 1 14 CYS HB2 H -2.513 -13.815 0.828 1.00 . A A . 14 CYS HB2 1 1
10 11948 1 1 14 CYS HB3 H -3.653 -13.051 -0.274 1.00 . A A . 14 CYS HB3 1 1
10 11949 1 1 14 CYS N N -2.752 -16.119 0.122 1.00 . A A . 14 CYS N 1 1
10 11950 1 1 14 CYS O O -5.170 -14.958 -2.142 1.00 . A A . 14 CYS O 1 1
10 11951 1 1 14 CYS SG S -4.611 -13.403 1.881 1.00 . A A . 14 CYS SG 1 1
10 11952 1 1 15 SER C C -3.607 -16.034 -4.505 1.00 . A A . 15 SER C 1 1
10 11953 1 1 15 SER CA C -2.992 -14.801 -3.850 1.00 . A A . 15 SER CA 1 1
10 11954 1 1 15 SER CB C -1.591 -14.556 -4.413 1.00 . A A . 15 SER CB 1 1
10 11955 1 1 15 SER H H -2.060 -15.016 -1.960 1.00 . A A . 15 SER H 1 1
10 11956 1 1 15 SER HA H -3.614 -13.946 -4.066 1.00 . A A . 15 SER HA 1 1
10 11957 1 1 15 SER HB2 H -0.939 -14.226 -3.619 1.00 . A A . 15 SER HB2 1 1
10 11958 1 1 15 SER HB3 H -1.209 -15.474 -4.835 1.00 . A A . 15 SER HB3 1 1
10 11959 1 1 15 SER HG H -2.436 -13.631 -5.920 1.00 . A A . 15 SER HG 1 1
10 11960 1 1 15 SER N N -2.934 -14.959 -2.401 1.00 . A A . 15 SER N 1 1
10 11961 1 1 15 SER O O -4.472 -15.921 -5.375 1.00 . A A . 15 SER O 1 1
10 11962 1 1 15 SER OG O -1.616 -13.564 -5.426 1.00 . A A . 15 SER OG 1 1
10 11963 1 1 16 ILE C C -5.146 -18.635 -4.320 1.00 . A A . 16 ILE C 1 1
10 11964 1 1 16 ILE CA C -3.663 -18.464 -4.626 1.00 . A A . 16 ILE CA 1 1
10 11965 1 1 16 ILE CB C -2.890 -19.673 -4.065 1.00 . A A . 16 ILE CB 1 1
10 11966 1 1 16 ILE CD1 C -0.490 -20.340 -3.544 1.00 . A A . 16 ILE CD1 1 1
10 11967 1 1 16 ILE CG1 C -1.421 -19.607 -4.485 1.00 . A A . 16 ILE CG1 1 1
10 11968 1 1 16 ILE CG2 C -3.525 -20.972 -4.541 1.00 . A A . 16 ILE CG2 1 1
10 11969 1 1 16 ILE H H -2.464 -17.234 -3.389 1.00 . A A . 16 ILE H 1 1
10 11970 1 1 16 ILE HA H -3.528 -18.441 -5.698 1.00 . A A . 16 ILE HA 1 1
10 11971 1 1 16 ILE HB H -2.953 -19.643 -2.989 1.00 . A A . 16 ILE HB 1 1
10 11972 1 1 16 ILE HD11 H 0.510 -20.335 -3.951 1.00 . A A . 16 ILE HD11 1 1
10 11973 1 1 16 ILE HD12 H -0.492 -19.851 -2.582 1.00 . A A . 16 ILE HD12 1 1
10 11974 1 1 16 ILE HD13 H -0.826 -21.361 -3.429 1.00 . A A . 16 ILE HD13 1 1
10 11975 1 1 16 ILE HG12 H -1.313 -20.043 -5.465 1.00 . A A . 16 ILE HG12 1 1
10 11976 1 1 16 ILE HG13 H -1.111 -18.572 -4.520 1.00 . A A . 16 ILE HG13 1 1
10 11977 1 1 16 ILE HG21 H -2.763 -21.732 -4.629 1.00 . A A . 16 ILE HG21 1 1
10 11978 1 1 16 ILE HG22 H -4.269 -21.291 -3.826 1.00 . A A . 16 ILE HG22 1 1
10 11979 1 1 16 ILE HG23 H -3.992 -20.815 -5.501 1.00 . A A . 16 ILE HG23 1 1
10 11980 1 1 16 ILE N N -3.155 -17.210 -4.083 1.00 . A A . 16 ILE N 1 1
10 11981 1 1 16 ILE O O -5.936 -18.988 -5.196 1.00 . A A . 16 ILE O 1 1
10 11982 1 1 17 LEU C C -7.829 -17.683 -3.548 1.00 . A A . 17 LEU C 1 1
10 11983 1 1 17 LEU CA C -6.911 -18.502 -2.647 1.00 . A A . 17 LEU CA 1 1
10 11984 1 1 17 LEU CB C -7.064 -18.048 -1.195 1.00 . A A . 17 LEU CB 1 1
10 11985 1 1 17 LEU CD1 C -9.438 -18.724 -0.760 1.00 . A A . 17 LEU CD1 1 1
10 11986 1 1 17 LEU CD2 C -8.406 -16.875 0.568 1.00 . A A . 17 LEU CD2 1 1
10 11987 1 1 17 LEU CG C -8.456 -17.564 -0.787 1.00 . A A . 17 LEU CG 1 1
10 11988 1 1 17 LEU H H -4.845 -18.101 -2.416 1.00 . A A . 17 LEU H 1 1
10 11989 1 1 17 LEU HA H -7.188 -19.543 -2.722 1.00 . A A . 17 LEU HA 1 1
10 11990 1 1 17 LEU HB2 H -6.804 -18.879 -0.559 1.00 . A A . 17 LEU HB2 1 1
10 11991 1 1 17 LEU HB3 H -6.369 -17.237 -1.027 1.00 . A A . 17 LEU HB3 1 1
10 11992 1 1 17 LEU HD11 H -10.346 -18.441 -1.270 1.00 . A A . 17 LEU HD11 1 1
10 11993 1 1 17 LEU HD12 H -9.666 -18.980 0.265 1.00 . A A . 17 LEU HD12 1 1
10 11994 1 1 17 LEU HD13 H -9.000 -19.579 -1.254 1.00 . A A . 17 LEU HD13 1 1
10 11995 1 1 17 LEU HD21 H -9.369 -16.440 0.787 1.00 . A A . 17 LEU HD21 1 1
10 11996 1 1 17 LEU HD22 H -7.656 -16.097 0.549 1.00 . A A . 17 LEU HD22 1 1
10 11997 1 1 17 LEU HD23 H -8.155 -17.597 1.331 1.00 . A A . 17 LEU HD23 1 1
10 11998 1 1 17 LEU HG H -8.808 -16.846 -1.516 1.00 . A A . 17 LEU HG 1 1
10 11999 1 1 17 LEU N N -5.520 -18.379 -3.070 1.00 . A A . 17 LEU N 1 1
10 12000 1 1 17 LEU O O -8.725 -18.224 -4.194 1.00 . A A . 17 LEU O 1 1
10 12001 1 1 18 ALA C C -8.488 -15.992 -5.849 1.00 . A A . 18 ALA C 1 1
10 12002 1 1 18 ALA CA C -8.398 -15.481 -4.414 1.00 . A A . 18 ALA CA 1 1
10 12003 1 1 18 ALA CB C -7.818 -14.075 -4.389 1.00 . A A . 18 ALA CB 1 1
10 12004 1 1 18 ALA H H -6.866 -16.002 -3.051 1.00 . A A . 18 ALA H 1 1
10 12005 1 1 18 ALA HA H -9.393 -15.441 -3.994 1.00 . A A . 18 ALA HA 1 1
10 12006 1 1 18 ALA HB1 H -6.758 -14.120 -4.595 1.00 . A A . 18 ALA HB1 1 1
10 12007 1 1 18 ALA HB2 H -8.306 -13.471 -5.139 1.00 . A A . 18 ALA HB2 1 1
10 12008 1 1 18 ALA HB3 H -7.977 -13.638 -3.415 1.00 . A A . 18 ALA HB3 1 1
10 12009 1 1 18 ALA N N -7.595 -16.375 -3.588 1.00 . A A . 18 ALA N 1 1
10 12010 1 1 18 ALA O O -9.576 -16.091 -6.415 1.00 . A A . 18 ALA O 1 1
10 12011 1 1 19 ALA C C -8.228 -18.003 -7.982 1.00 . A A . 19 ALA C 1 1
10 12012 1 1 19 ALA CA C -7.288 -16.816 -7.798 1.00 . A A . 19 ALA CA 1 1
10 12013 1 1 19 ALA CB C -5.864 -17.206 -8.165 1.00 . A A . 19 ALA CB 1 1
10 12014 1 1 19 ALA H H -6.503 -16.215 -5.927 1.00 . A A . 19 ALA H 1 1
10 12015 1 1 19 ALA HA H -7.597 -16.019 -8.458 1.00 . A A . 19 ALA HA 1 1
10 12016 1 1 19 ALA HB1 H -5.170 -16.550 -7.660 1.00 . A A . 19 ALA HB1 1 1
10 12017 1 1 19 ALA HB2 H -5.680 -18.226 -7.862 1.00 . A A . 19 ALA HB2 1 1
10 12018 1 1 19 ALA HB3 H -5.730 -17.119 -9.233 1.00 . A A . 19 ALA HB3 1 1
10 12019 1 1 19 ALA N N -7.338 -16.316 -6.430 1.00 . A A . 19 ALA N 1 1
10 12020 1 1 19 ALA O O -9.035 -18.029 -8.911 1.00 . A A . 19 ALA O 1 1
10 12021 1 1 20 VAL C C -10.435 -19.806 -7.093 1.00 . A A . 20 VAL C 1 1
10 12022 1 1 20 VAL CA C -8.958 -20.173 -7.157 1.00 . A A . 20 VAL CA 1 1
10 12023 1 1 20 VAL CB C -8.633 -21.153 -6.014 1.00 . A A . 20 VAL CB 1 1
10 12024 1 1 20 VAL CG1 C -9.469 -22.417 -6.140 1.00 . A A . 20 VAL CG1 1 1
10 12025 1 1 20 VAL CG2 C -7.149 -21.485 -6.003 1.00 . A A . 20 VAL CG2 1 1
10 12026 1 1 20 VAL H H -7.454 -18.905 -6.375 1.00 . A A . 20 VAL H 1 1
10 12027 1 1 20 VAL HA H -8.760 -20.671 -8.096 1.00 . A A . 20 VAL HA 1 1
10 12028 1 1 20 VAL HB H -8.880 -20.676 -5.077 1.00 . A A . 20 VAL HB 1 1
10 12029 1 1 20 VAL HG11 H -8.918 -23.255 -5.738 1.00 . A A . 20 VAL HG11 1 1
10 12030 1 1 20 VAL HG12 H -10.392 -22.295 -5.592 1.00 . A A . 20 VAL HG12 1 1
10 12031 1 1 20 VAL HG13 H -9.691 -22.600 -7.181 1.00 . A A . 20 VAL HG13 1 1
10 12032 1 1 20 VAL HG21 H -6.636 -20.865 -6.723 1.00 . A A . 20 VAL HG21 1 1
10 12033 1 1 20 VAL HG22 H -6.745 -21.301 -5.018 1.00 . A A . 20 VAL HG22 1 1
10 12034 1 1 20 VAL HG23 H -7.010 -22.525 -6.260 1.00 . A A . 20 VAL HG23 1 1
10 12035 1 1 20 VAL N N -8.117 -18.984 -7.093 1.00 . A A . 20 VAL N 1 1
10 12036 1 1 20 VAL O O -11.229 -20.231 -7.932 1.00 . A A . 20 VAL O 1 1
10 12037 1 1 21 VAL C C -12.694 -17.857 -7.152 1.00 . A A . 21 VAL C 1 1
10 12038 1 1 21 VAL CA C -12.183 -18.588 -5.916 1.00 . A A . 21 VAL CA 1 1
10 12039 1 1 21 VAL CB C -12.337 -17.667 -4.690 1.00 . A A . 21 VAL CB 1 1
10 12040 1 1 21 VAL CG1 C -13.794 -17.287 -4.487 1.00 . A A . 21 VAL CG1 1 1
10 12041 1 1 21 VAL CG2 C -11.774 -18.339 -3.446 1.00 . A A . 21 VAL CG2 1 1
10 12042 1 1 21 VAL H H -10.120 -18.707 -5.453 1.00 . A A . 21 VAL H 1 1
10 12043 1 1 21 VAL HA H -12.786 -19.469 -5.755 1.00 . A A . 21 VAL HA 1 1
10 12044 1 1 21 VAL HB H -11.774 -16.763 -4.871 1.00 . A A . 21 VAL HB 1 1
10 12045 1 1 21 VAL HG11 H -14.358 -18.162 -4.199 1.00 . A A . 21 VAL HG11 1 1
10 12046 1 1 21 VAL HG12 H -13.868 -16.539 -3.711 1.00 . A A . 21 VAL HG12 1 1
10 12047 1 1 21 VAL HG13 H -14.194 -16.889 -5.409 1.00 . A A . 21 VAL HG13 1 1
10 12048 1 1 21 VAL HG21 H -12.562 -18.464 -2.718 1.00 . A A . 21 VAL HG21 1 1
10 12049 1 1 21 VAL HG22 H -11.370 -19.305 -3.710 1.00 . A A . 21 VAL HG22 1 1
10 12050 1 1 21 VAL HG23 H -10.991 -17.725 -3.028 1.00 . A A . 21 VAL HG23 1 1
10 12051 1 1 21 VAL N N -10.799 -19.013 -6.090 1.00 . A A . 21 VAL N 1 1
10 12052 1 1 21 VAL O O -13.776 -18.152 -7.658 1.00 . A A . 21 VAL O 1 1
10 12053 1 1 22 VAL C C -12.612 -17.045 -9.989 1.00 . A A . 22 VAL C 1 1
10 12054 1 1 22 VAL CA C -12.276 -16.130 -8.816 1.00 . A A . 22 VAL CA 1 1
10 12055 1 1 22 VAL CB C -11.148 -15.169 -9.236 1.00 . A A . 22 VAL CB 1 1
10 12056 1 1 22 VAL CG1 C -11.502 -14.465 -10.537 1.00 . A A . 22 VAL CG1 1 1
10 12057 1 1 22 VAL CG2 C -10.872 -14.159 -8.133 1.00 . A A . 22 VAL CG2 1 1
10 12058 1 1 22 VAL H H -11.054 -16.713 -7.190 1.00 . A A . 22 VAL H 1 1
10 12059 1 1 22 VAL HA H -13.149 -15.543 -8.570 1.00 . A A . 22 VAL HA 1 1
10 12060 1 1 22 VAL HB H -10.251 -15.748 -9.397 1.00 . A A . 22 VAL HB 1 1
10 12061 1 1 22 VAL HG11 H -12.575 -14.376 -10.618 1.00 . A A . 22 VAL HG11 1 1
10 12062 1 1 22 VAL HG12 H -11.055 -13.483 -10.548 1.00 . A A . 22 VAL HG12 1 1
10 12063 1 1 22 VAL HG13 H -11.127 -15.041 -11.371 1.00 . A A . 22 VAL HG13 1 1
10 12064 1 1 22 VAL HG21 H -11.456 -13.268 -8.307 1.00 . A A . 22 VAL HG21 1 1
10 12065 1 1 22 VAL HG22 H -11.142 -14.585 -7.177 1.00 . A A . 22 VAL HG22 1 1
10 12066 1 1 22 VAL HG23 H -9.822 -13.906 -8.130 1.00 . A A . 22 VAL HG23 1 1
10 12067 1 1 22 VAL N N -11.906 -16.902 -7.637 1.00 . A A . 22 VAL N 1 1
10 12068 1 1 22 VAL O O -13.743 -17.065 -10.471 1.00 . A A . 22 VAL O 1 1
10 12069 1 1 23 GLY C C -12.921 -19.725 -11.279 1.00 . A A . 23 GLY C 1 1
10 12070 1 1 23 GLY CA C -11.829 -18.712 -11.556 1.00 . A A . 23 GLY CA 1 1
10 12071 1 1 23 GLY H H -10.736 -17.744 -10.021 1.00 . A A . 23 GLY H 1 1
10 12072 1 1 23 GLY HA2 H -12.098 -18.137 -12.430 1.00 . A A . 23 GLY HA2 1 1
10 12073 1 1 23 GLY HA3 H -10.907 -19.239 -11.754 1.00 . A A . 23 GLY HA3 1 1
10 12074 1 1 23 GLY N N -11.618 -17.803 -10.444 1.00 . A A . 23 GLY N 1 1
10 12075 1 1 23 GLY O O -13.846 -19.887 -12.076 1.00 . A A . 23 GLY O 1 1
10 12076 1 1 24 LEU C C -15.215 -20.843 -9.827 1.00 . A A . 24 LEU C 1 1
10 12077 1 1 24 LEU CA C -13.803 -21.415 -9.764 1.00 . A A . 24 LEU CA 1 1
10 12078 1 1 24 LEU CB C -13.513 -21.934 -8.355 1.00 . A A . 24 LEU CB 1 1
10 12079 1 1 24 LEU CD1 C -15.647 -22.088 -7.049 1.00 . A A . 24 LEU CD1 1 1
10 12080 1 1 24 LEU CD2 C -15.157 -23.762 -8.842 1.00 . A A . 24 LEU CD2 1 1
10 12081 1 1 24 LEU CG C -14.557 -22.878 -7.759 1.00 . A A . 24 LEU CG 1 1
10 12082 1 1 24 LEU H H -12.057 -20.237 -9.550 1.00 . A A . 24 LEU H 1 1
10 12083 1 1 24 LEU HA H -13.727 -22.235 -10.463 1.00 . A A . 24 LEU HA 1 1
10 12084 1 1 24 LEU HB2 H -12.570 -22.460 -8.383 1.00 . A A . 24 LEU HB2 1 1
10 12085 1 1 24 LEU HB3 H -13.425 -21.079 -7.700 1.00 . A A . 24 LEU HB3 1 1
10 12086 1 1 24 LEU HD11 H -16.371 -21.745 -7.772 1.00 . A A . 24 LEU HD11 1 1
10 12087 1 1 24 LEU HD12 H -15.207 -21.239 -6.548 1.00 . A A . 24 LEU HD12 1 1
10 12088 1 1 24 LEU HD13 H -16.135 -22.722 -6.322 1.00 . A A . 24 LEU HD13 1 1
10 12089 1 1 24 LEU HD21 H -15.526 -24.675 -8.398 1.00 . A A . 24 LEU HD21 1 1
10 12090 1 1 24 LEU HD22 H -14.398 -23.999 -9.574 1.00 . A A . 24 LEU HD22 1 1
10 12091 1 1 24 LEU HD23 H -15.971 -23.241 -9.323 1.00 . A A . 24 LEU HD23 1 1
10 12092 1 1 24 LEU HG H -14.081 -23.518 -7.029 1.00 . A A . 24 LEU HG 1 1
10 12093 1 1 24 LEU N N -12.816 -20.411 -10.145 1.00 . A A . 24 LEU N 1 1
10 12094 1 1 24 LEU O O -16.059 -21.328 -10.580 1.00 . A A . 24 LEU O 1 1
10 12095 1 1 25 VAL C C -17.165 -18.651 -10.381 1.00 . A A . 25 VAL C 1 1
10 12096 1 1 25 VAL CA C -16.773 -19.165 -9.001 1.00 . A A . 25 VAL CA 1 1
10 12097 1 1 25 VAL CB C -16.799 -17.992 -8.003 1.00 . A A . 25 VAL CB 1 1
10 12098 1 1 25 VAL CG1 C -18.157 -17.308 -8.018 1.00 . A A . 25 VAL CG1 1 1
10 12099 1 1 25 VAL CG2 C -16.452 -18.477 -6.603 1.00 . A A . 25 VAL CG2 1 1
10 12100 1 1 25 VAL H H -14.750 -19.466 -8.455 1.00 . A A . 25 VAL H 1 1
10 12101 1 1 25 VAL HA H -17.497 -19.899 -8.681 1.00 . A A . 25 VAL HA 1 1
10 12102 1 1 25 VAL HB H -16.054 -17.271 -8.305 1.00 . A A . 25 VAL HB 1 1
10 12103 1 1 25 VAL HG11 H -18.176 -16.530 -7.269 1.00 . A A . 25 VAL HG11 1 1
10 12104 1 1 25 VAL HG12 H -18.331 -16.875 -8.992 1.00 . A A . 25 VAL HG12 1 1
10 12105 1 1 25 VAL HG13 H -18.928 -18.033 -7.803 1.00 . A A . 25 VAL HG13 1 1
10 12106 1 1 25 VAL HG21 H -15.600 -19.138 -6.653 1.00 . A A . 25 VAL HG21 1 1
10 12107 1 1 25 VAL HG22 H -16.215 -17.630 -5.976 1.00 . A A . 25 VAL HG22 1 1
10 12108 1 1 25 VAL HG23 H -17.296 -19.007 -6.187 1.00 . A A . 25 VAL HG23 1 1
10 12109 1 1 25 VAL N N -15.464 -19.806 -9.032 1.00 . A A . 25 VAL N 1 1
10 12110 1 1 25 VAL O O -18.329 -18.726 -10.775 1.00 . A A . 25 VAL O 1 1
10 12111 1 1 26 ALA C C -16.827 -18.716 -13.415 1.00 . A A . 26 ALA C 1 1
10 12112 1 1 26 ALA CA C -16.430 -17.602 -12.451 1.00 . A A . 26 ALA CA 1 1
10 12113 1 1 26 ALA CB C -15.197 -16.873 -12.964 1.00 . A A . 26 ALA CB 1 1
10 12114 1 1 26 ALA H H -15.280 -18.097 -10.745 1.00 . A A . 26 ALA H 1 1
10 12115 1 1 26 ALA HA H -17.240 -16.889 -12.388 1.00 . A A . 26 ALA HA 1 1
10 12116 1 1 26 ALA HB1 H -15.243 -16.804 -14.041 1.00 . A A . 26 ALA HB1 1 1
10 12117 1 1 26 ALA HB2 H -15.164 -15.881 -12.540 1.00 . A A . 26 ALA HB2 1 1
10 12118 1 1 26 ALA HB3 H -14.310 -17.418 -12.676 1.00 . A A . 26 ALA HB3 1 1
10 12119 1 1 26 ALA N N -16.187 -18.128 -11.114 1.00 . A A . 26 ALA N 1 1
10 12120 1 1 26 ALA O O -17.526 -18.478 -14.399 1.00 . A A . 26 ALA O 1 1
10 12121 1 1 27 TYR C C -18.109 -21.568 -13.726 1.00 . A A . 27 TYR C 1 1
10 12122 1 1 27 TYR CA C -16.683 -21.082 -13.967 1.00 . A A . 27 TYR CA 1 1
10 12123 1 1 27 TYR CB C -15.692 -22.216 -13.698 1.00 . A A . 27 TYR CB 1 1
10 12124 1 1 27 TYR CD1 C -15.872 -23.178 -16.026 1.00 . A A . 27 TYR CD1 1 1
10 12125 1 1 27 TYR CD2 C -15.924 -24.684 -14.178 1.00 . A A . 27 TYR CD2 1 1
10 12126 1 1 27 TYR CE1 C -16.000 -24.239 -16.900 1.00 . A A . 27 TYR CE1 1 1
10 12127 1 1 27 TYR CE2 C -16.051 -25.751 -15.046 1.00 . A A . 27 TYR CE2 1 1
10 12128 1 1 27 TYR CG C -15.833 -23.380 -14.652 1.00 . A A . 27 TYR CG 1 1
10 12129 1 1 27 TYR CZ C -16.090 -25.524 -16.406 1.00 . A A . 27 TYR CZ 1 1
10 12130 1 1 27 TYR H H -15.820 -20.058 -12.327 1.00 . A A . 27 TYR H 1 1
10 12131 1 1 27 TYR HA H -16.589 -20.772 -14.997 1.00 . A A . 27 TYR HA 1 1
10 12132 1 1 27 TYR HB2 H -14.687 -21.836 -13.785 1.00 . A A . 27 TYR HB2 1 1
10 12133 1 1 27 TYR HB3 H -15.845 -22.588 -12.695 1.00 . A A . 27 TYR HB3 1 1
10 12134 1 1 27 TYR HD1 H -15.802 -22.170 -16.410 1.00 . A A . 27 TYR HD1 1 1
10 12135 1 1 27 TYR HD2 H -15.894 -24.859 -13.113 1.00 . A A . 27 TYR HD2 1 1
10 12136 1 1 27 TYR HE1 H -16.031 -24.061 -17.965 1.00 . A A . 27 TYR HE1 1 1
10 12137 1 1 27 TYR HE2 H -16.121 -26.758 -14.660 1.00 . A A . 27 TYR HE2 1 1
10 12138 1 1 27 TYR HH H -16.882 -27.191 -16.943 1.00 . A A . 27 TYR HH 1 1
10 12139 1 1 27 TYR N N -16.376 -19.931 -13.125 1.00 . A A . 27 TYR N 1 1
10 12140 1 1 27 TYR O O -18.861 -21.809 -14.670 1.00 . A A . 27 TYR O 1 1
10 12141 1 1 27 TYR OH O -16.216 -26.584 -17.275 1.00 . A A . 27 TYR OH 1 1
10 12142 1 1 28 ILE C C -20.845 -21.071 -12.325 1.00 . A A . 28 ILE C 1 1
10 12143 1 1 28 ILE CA C -19.807 -22.163 -12.089 1.00 . A A . 28 ILE CA 1 1
10 12144 1 1 28 ILE CB C -19.866 -22.604 -10.614 1.00 . A A . 28 ILE CB 1 1
10 12145 1 1 28 ILE CD1 C -17.854 -24.149 -10.816 1.00 . A A . 28 ILE CD1 1 1
10 12146 1 1 28 ILE CG1 C -19.320 -24.024 -10.461 1.00 . A A . 28 ILE CG1 1 1
10 12147 1 1 28 ILE CG2 C -21.294 -22.521 -10.094 1.00 . A A . 28 ILE CG2 1 1
10 12148 1 1 28 ILE H H -17.827 -21.499 -11.748 1.00 . A A . 28 ILE H 1 1
10 12149 1 1 28 ILE HA H -20.050 -23.015 -12.708 1.00 . A A . 28 ILE HA 1 1
10 12150 1 1 28 ILE HB H -19.258 -21.926 -10.035 1.00 . A A . 28 ILE HB 1 1
10 12151 1 1 28 ILE HD11 H -17.398 -23.170 -10.813 1.00 . A A . 28 ILE HD11 1 1
10 12152 1 1 28 ILE HD12 H -17.360 -24.778 -10.091 1.00 . A A . 28 ILE HD12 1 1
10 12153 1 1 28 ILE HD13 H -17.757 -24.587 -11.798 1.00 . A A . 28 ILE HD13 1 1
10 12154 1 1 28 ILE HG12 H -19.440 -24.342 -9.438 1.00 . A A . 28 ILE HG12 1 1
10 12155 1 1 28 ILE HG13 H -19.875 -24.688 -11.108 1.00 . A A . 28 ILE HG13 1 1
10 12156 1 1 28 ILE HG21 H -21.973 -22.905 -10.842 1.00 . A A . 28 ILE HG21 1 1
10 12157 1 1 28 ILE HG22 H -21.383 -23.108 -9.193 1.00 . A A . 28 ILE HG22 1 1
10 12158 1 1 28 ILE HG23 H -21.540 -21.492 -9.879 1.00 . A A . 28 ILE HG23 1 1
10 12159 1 1 28 ILE N N -18.472 -21.707 -12.456 1.00 . A A . 28 ILE N 1 1
10 12160 1 1 28 ILE O O -21.996 -21.355 -12.653 1.00 . A A . 28 ILE O 1 1
10 12161 1 1 29 ALA C C -21.603 -18.460 -13.834 1.00 . A A . 29 ALA C 1 1
10 12162 1 1 29 ALA CA C -21.320 -18.685 -12.354 1.00 . A A . 29 ALA CA 1 1
10 12163 1 1 29 ALA CB C -20.724 -17.432 -11.731 1.00 . A A . 29 ALA CB 1 1
10 12164 1 1 29 ALA H H -19.498 -19.658 -11.893 1.00 . A A . 29 ALA H 1 1
10 12165 1 1 29 ALA HA H -22.250 -18.900 -11.848 1.00 . A A . 29 ALA HA 1 1
10 12166 1 1 29 ALA HB1 H -19.780 -17.206 -12.208 1.00 . A A . 29 ALA HB1 1 1
10 12167 1 1 29 ALA HB2 H -21.404 -16.603 -11.868 1.00 . A A . 29 ALA HB2 1 1
10 12168 1 1 29 ALA HB3 H -20.563 -17.594 -10.676 1.00 . A A . 29 ALA HB3 1 1
10 12169 1 1 29 ALA N N -20.428 -19.821 -12.156 1.00 . A A . 29 ALA N 1 1
10 12170 1 1 29 ALA O O -22.749 -18.534 -14.276 1.00 . A A . 29 ALA O 1 1
10 12171 1 1 30 PHE C C -21.400 -19.111 -16.709 1.00 . A A . 30 PHE C 1 1
10 12172 1 1 30 PHE CA C -20.686 -17.947 -16.031 1.00 . A A . 30 PHE CA 1 1
10 12173 1 1 30 PHE CB C -19.310 -17.738 -16.666 1.00 . A A . 30 PHE CB 1 1
10 12174 1 1 30 PHE CD1 C -20.296 -16.862 -18.801 1.00 . A A . 30 PHE CD1 1 1
10 12175 1 1 30 PHE CD2 C -18.441 -18.353 -18.938 1.00 . A A . 30 PHE CD2 1 1
10 12176 1 1 30 PHE CE1 C -20.335 -16.777 -20.180 1.00 . A A . 30 PHE CE1 1 1
10 12177 1 1 30 PHE CE2 C -18.475 -18.273 -20.318 1.00 . A A . 30 PHE CE2 1 1
10 12178 1 1 30 PHE CG C -19.350 -17.649 -18.165 1.00 . A A . 30 PHE CG 1 1
10 12179 1 1 30 PHE CZ C -19.424 -17.485 -20.940 1.00 . A A . 30 PHE CZ 1 1
10 12180 1 1 30 PHE H H -19.661 -18.138 -14.187 1.00 . A A . 30 PHE H 1 1
10 12181 1 1 30 PHE HA H -21.274 -17.052 -16.163 1.00 . A A . 30 PHE HA 1 1
10 12182 1 1 30 PHE HB2 H -18.883 -16.819 -16.292 1.00 . A A . 30 PHE HB2 1 1
10 12183 1 1 30 PHE HB3 H -18.668 -18.563 -16.398 1.00 . A A . 30 PHE HB3 1 1
10 12184 1 1 30 PHE HD1 H -21.009 -16.307 -18.208 1.00 . A A . 30 PHE HD1 1 1
10 12185 1 1 30 PHE HD2 H -17.699 -18.971 -18.454 1.00 . A A . 30 PHE HD2 1 1
10 12186 1 1 30 PHE HE1 H -21.078 -16.160 -20.663 1.00 . A A . 30 PHE HE1 1 1
10 12187 1 1 30 PHE HE2 H -17.762 -18.827 -20.909 1.00 . A A . 30 PHE HE2 1 1
10 12188 1 1 30 PHE HZ H -19.453 -17.420 -22.017 1.00 . A A . 30 PHE HZ 1 1
10 12189 1 1 30 PHE N N -20.550 -18.184 -14.598 1.00 . A A . 30 PHE N 1 1
10 12190 1 1 30 PHE O O -22.093 -18.931 -17.711 1.00 . A A . 30 PHE O 1 1
10 12191 1 1 31 LYS C C -23.313 -21.601 -16.269 1.00 . A A . 31 LYS C 1 1
10 12192 1 1 31 LYS CA C -21.856 -21.502 -16.706 1.00 . A A . 31 LYS CA 1 1
10 12193 1 1 31 LYS CB C -21.093 -22.754 -16.262 1.00 . A A . 31 LYS CB 1 1
10 12194 1 1 31 LYS CD C -20.783 -25.155 -16.932 1.00 . A A . 31 LYS CD 1 1
10 12195 1 1 31 LYS CE C -21.262 -26.060 -18.056 1.00 . A A . 31 LYS CE 1 1
10 12196 1 1 31 LYS CG C -21.786 -24.052 -16.638 1.00 . A A . 31 LYS CG 1 1
10 12197 1 1 31 LYS H H -20.663 -20.387 -15.358 1.00 . A A . 31 LYS H 1 1
10 12198 1 1 31 LYS HA H -21.819 -21.432 -17.783 1.00 . A A . 31 LYS HA 1 1
10 12199 1 1 31 LYS HB2 H -20.116 -22.746 -16.720 1.00 . A A . 31 LYS HB2 1 1
10 12200 1 1 31 LYS HB3 H -20.979 -22.728 -15.188 1.00 . A A . 31 LYS HB3 1 1
10 12201 1 1 31 LYS HD2 H -19.844 -24.707 -17.222 1.00 . A A . 31 LYS HD2 1 1
10 12202 1 1 31 LYS HD3 H -20.640 -25.748 -16.039 1.00 . A A . 31 LYS HD3 1 1
10 12203 1 1 31 LYS HE2 H -21.893 -26.829 -17.636 1.00 . A A . 31 LYS HE2 1 1
10 12204 1 1 31 LYS HE3 H -21.834 -25.469 -18.757 1.00 . A A . 31 LYS HE3 1 1
10 12205 1 1 31 LYS HG2 H -22.416 -24.363 -15.818 1.00 . A A . 31 LYS HG2 1 1
10 12206 1 1 31 LYS HG3 H -22.392 -23.886 -17.518 1.00 . A A . 31 LYS HG3 1 1
10 12207 1 1 31 LYS HZ1 H -19.227 -26.276 -18.472 1.00 . A A . 31 LYS HZ1 1 1
10 12208 1 1 31 LYS HZ2 H -20.233 -26.568 -19.801 1.00 . A A . 31 LYS HZ2 1 1
10 12209 1 1 31 LYS HZ3 H -20.104 -27.720 -18.568 1.00 . A A . 31 LYS HZ3 1 1
10 12210 1 1 31 LYS N N -21.227 -20.307 -16.156 1.00 . A A . 31 LYS N 1 1
10 12211 1 1 31 LYS NZ N -20.127 -26.702 -18.775 1.00 . A A . 31 LYS NZ 1 1
10 12212 1 1 31 LYS O O -24.209 -21.768 -17.097 1.00 . A A . 31 LYS O 1 1
10 12213 1 1 32 ARG C C -25.826 -20.598 -15.134 1.00 . A A . 32 ARG C 1 1
10 12214 1 1 32 ARG CA C -24.894 -21.572 -14.419 1.00 . A A . 32 ARG CA 1 1
10 12215 1 1 32 ARG CB C -24.878 -21.271 -12.919 1.00 . A A . 32 ARG CB 1 1
10 12216 1 1 32 ARG CD C -26.437 -22.185 -11.172 1.00 . A A . 32 ARG CD 1 1
10 12217 1 1 32 ARG CG C -26.265 -21.182 -12.302 1.00 . A A . 32 ARG CG 1 1
10 12218 1 1 32 ARG CZ C -28.082 -23.903 -10.545 1.00 . A A . 32 ARG CZ 1 1
10 12219 1 1 32 ARG H H -22.789 -21.362 -14.354 1.00 . A A . 32 ARG H 1 1
10 12220 1 1 32 ARG HA H -25.257 -22.577 -14.572 1.00 . A A . 32 ARG HA 1 1
10 12221 1 1 32 ARG HB2 H -24.333 -22.054 -12.413 1.00 . A A . 32 ARG HB2 1 1
10 12222 1 1 32 ARG HB3 H -24.374 -20.330 -12.757 1.00 . A A . 32 ARG HB3 1 1
10 12223 1 1 32 ARG HD2 H -25.719 -22.981 -11.303 1.00 . A A . 32 ARG HD2 1 1
10 12224 1 1 32 ARG HD3 H -26.253 -21.686 -10.233 1.00 . A A . 32 ARG HD3 1 1
10 12225 1 1 32 ARG HE H -28.491 -22.265 -11.607 1.00 . A A . 32 ARG HE 1 1
10 12226 1 1 32 ARG HG2 H -26.409 -20.186 -11.908 1.00 . A A . 32 ARG HG2 1 1
10 12227 1 1 32 ARG HG3 H -27.002 -21.381 -13.064 1.00 . A A . 32 ARG HG3 1 1
10 12228 1 1 32 ARG HH11 H -26.200 -24.251 -9.898 1.00 . A A . 32 ARG HH11 1 1
10 12229 1 1 32 ARG HH12 H -27.369 -25.453 -9.463 1.00 . A A . 32 ARG HH12 1 1
10 12230 1 1 32 ARG HH21 H -30.040 -23.841 -11.041 1.00 . A A . 32 ARG HH21 1 1
10 12231 1 1 32 ARG HH22 H -29.553 -25.220 -10.114 1.00 . A A . 32 ARG HH22 1 1
10 12232 1 1 32 ARG N N -23.544 -21.495 -14.965 1.00 . A A . 32 ARG N 1 1
10 12233 1 1 32 ARG NE N -27.780 -22.759 -11.149 1.00 . A A . 32 ARG NE 1 1
10 12234 1 1 32 ARG NH1 N -27.140 -24.593 -9.917 1.00 . A A . 32 ARG NH1 1 1
10 12235 1 1 32 ARG NH2 N -29.327 -24.358 -10.569 1.00 . A A . 32 ARG NH2 1 1
10 12236 1 1 32 ARG O O -26.998 -20.898 -15.360 1.00 . A A . 32 ARG O 1 1
10 12237 1 1 33 TRP C C -26.071 -18.643 -17.681 1.00 . A A . 33 TRP C 1 1
10 12238 1 1 33 TRP CA C -26.082 -18.413 -16.173 1.00 . A A . 33 TRP CA 1 1
10 12239 1 1 33 TRP CB C -25.539 -17.019 -15.854 1.00 . A A . 33 TRP CB 1 1
10 12240 1 1 33 TRP CD1 C -27.294 -16.505 -14.058 1.00 . A A . 33 TRP CD1 1 1
10 12241 1 1 33 TRP CD2 C -25.219 -15.845 -13.534 1.00 . A A . 33 TRP CD2 1 1
10 12242 1 1 33 TRP CE2 C -26.080 -15.506 -12.472 1.00 . A A . 33 TRP CE2 1 1
10 12243 1 1 33 TRP CE3 C -23.862 -15.528 -13.427 1.00 . A A . 33 TRP CE3 1 1
10 12244 1 1 33 TRP CG C -26.015 -16.484 -14.538 1.00 . A A . 33 TRP CG 1 1
10 12245 1 1 33 TRP CH2 C -24.294 -14.568 -11.244 1.00 . A A . 33 TRP CH2 1 1
10 12246 1 1 33 TRP CZ2 C -25.627 -14.867 -11.322 1.00 . A A . 33 TRP CZ2 1 1
10 12247 1 1 33 TRP CZ3 C -23.414 -14.892 -12.286 1.00 . A A . 33 TRP CZ3 1 1
10 12248 1 1 33 TRP H H -24.356 -19.251 -15.278 1.00 . A A . 33 TRP H 1 1
10 12249 1 1 33 TRP HA H -27.099 -18.484 -15.818 1.00 . A A . 33 TRP HA 1 1
10 12250 1 1 33 TRP HB2 H -24.461 -17.057 -15.828 1.00 . A A . 33 TRP HB2 1 1
10 12251 1 1 33 TRP HB3 H -25.853 -16.333 -16.628 1.00 . A A . 33 TRP HB3 1 1
10 12252 1 1 33 TRP HD1 H -28.135 -16.924 -14.589 1.00 . A A . 33 TRP HD1 1 1
10 12253 1 1 33 TRP HE1 H -28.146 -15.815 -12.266 1.00 . A A . 33 TRP HE1 1 1
10 12254 1 1 33 TRP HE3 H -23.168 -15.770 -14.219 1.00 . A A . 33 TRP HE3 1 1
10 12255 1 1 33 TRP HH2 H -23.900 -14.072 -10.371 1.00 . A A . 33 TRP HH2 1 1
10 12256 1 1 33 TRP HZ2 H -26.293 -14.610 -10.511 1.00 . A A . 33 TRP HZ2 1 1
10 12257 1 1 33 TRP HZ3 H -22.369 -14.639 -12.185 1.00 . A A . 33 TRP HZ3 1 1
10 12258 1 1 33 TRP N N -25.297 -19.431 -15.486 1.00 . A A . 33 TRP N 1 1
10 12259 1 1 33 TRP NE1 N -27.341 -15.920 -12.817 1.00 . A A . 33 TRP NE1 1 1
10 12260 1 1 33 TRP O O -26.946 -18.160 -18.398 1.00 . A A . 33 TRP O 1 1
10 12261 1 1 34 ASN C C -25.985 -20.712 -20.012 1.00 . A A . 34 ASN C 1 1
10 12262 1 1 34 ASN CA C -24.950 -19.678 -19.578 1.00 . A A . 34 ASN CA 1 1
10 12263 1 1 34 ASN CB C -23.543 -20.186 -19.894 1.00 . A A . 34 ASN CB 1 1
10 12264 1 1 34 ASN CG C -23.451 -20.817 -21.271 1.00 . A A . 34 ASN CG 1 1
10 12265 1 1 34 ASN H H -24.405 -19.740 -17.533 1.00 . A A . 34 ASN H 1 1
10 12266 1 1 34 ASN HA H -25.124 -18.762 -20.122 1.00 . A A . 34 ASN HA 1 1
10 12267 1 1 34 ASN HB2 H -22.849 -19.358 -19.853 1.00 . A A . 34 ASN HB2 1 1
10 12268 1 1 34 ASN HB3 H -23.259 -20.925 -19.160 1.00 . A A . 34 ASN HB3 1 1
10 12269 1 1 34 ASN HD21 H -23.135 -19.034 -22.094 1.00 . A A . 34 ASN HD21 1 1
10 12270 1 1 34 ASN HD22 H -23.164 -20.372 -23.187 1.00 . A A . 34 ASN HD22 1 1
10 12271 1 1 34 ASN N N -25.075 -19.384 -18.155 1.00 . A A . 34 ASN N 1 1
10 12272 1 1 34 ASN ND2 N -23.228 -19.991 -22.286 1.00 . A A . 34 ASN ND2 1 1
10 12273 1 1 34 ASN O O -26.640 -20.556 -21.042 1.00 . A A . 34 ASN O 1 1
10 12274 1 1 34 ASN OD1 O -23.580 -22.032 -21.418 1.00 . A A . 34 ASN OD1 1 1
10 12275 1 1 35 SER C C -28.516 -22.337 -19.346 1.00 . A A . 35 SER C 1 1
10 12276 1 1 35 SER CA C -27.082 -22.829 -19.519 1.00 . A A . 35 SER CA 1 1
10 12277 1 1 35 SER CB C -26.833 -24.039 -18.617 1.00 . A A . 35 SER CB 1 1
10 12278 1 1 35 SER H H -25.579 -21.834 -18.408 1.00 . A A . 35 SER H 1 1
10 12279 1 1 35 SER HA H -26.936 -23.122 -20.549 1.00 . A A . 35 SER HA 1 1
10 12280 1 1 35 SER HB2 H -27.276 -23.862 -17.649 1.00 . A A . 35 SER HB2 1 1
10 12281 1 1 35 SER HB3 H -27.281 -24.915 -19.064 1.00 . A A . 35 SER HB3 1 1
10 12282 1 1 35 SER HG H -25.106 -23.699 -17.756 1.00 . A A . 35 SER HG 1 1
10 12283 1 1 35 SER N N -26.129 -21.767 -19.216 1.00 . A A . 35 SER N 1 1
10 12284 1 1 35 SER O O -29.440 -22.852 -19.974 1.00 . A A . 35 SER O 1 1
10 12285 1 1 35 SER OG O -25.445 -24.272 -18.448 1.00 . A A . 35 SER OG 1 1
10 12286 1 1 36 SER C C -30.705 -20.388 -19.529 1.00 . A A . 36 SER C 1 1
10 12287 1 1 36 SER CA C -30.014 -20.779 -18.226 1.00 . A A . 36 SER CA 1 1
10 12288 1 1 36 SER CB C -29.902 -19.560 -17.309 1.00 . A A . 36 SER CB 1 1
10 12289 1 1 36 SER H H -27.915 -20.969 -18.018 1.00 . A A . 36 SER H 1 1
10 12290 1 1 36 SER HA H -30.602 -21.538 -17.733 1.00 . A A . 36 SER HA 1 1
10 12291 1 1 36 SER HB2 H -28.864 -19.383 -17.072 1.00 . A A . 36 SER HB2 1 1
10 12292 1 1 36 SER HB3 H -30.309 -18.696 -17.813 1.00 . A A . 36 SER HB3 1 1
10 12293 1 1 36 SER HG H -30.039 -20.168 -15.451 1.00 . A A . 36 SER HG 1 1
10 12294 1 1 36 SER N N -28.692 -21.338 -18.488 1.00 . A A . 36 SER N 1 1
10 12295 1 1 36 SER O O -31.908 -20.594 -19.693 1.00 . A A . 36 SER O 1 1
10 12296 1 1 36 SER OG O -30.617 -19.764 -16.102 1.00 . A A . 36 SER OG 1 1
10 12297 1 1 37 LYS C C -31.614 -18.407 -21.559 1.00 . A A . 37 LYS C 1 1
10 12298 1 1 37 LYS CA C -30.472 -19.402 -21.742 1.00 . A A . 37 LYS CA 1 1
10 12299 1 1 37 LYS CB C -30.962 -20.616 -22.534 1.00 . A A . 37 LYS CB 1 1
10 12300 1 1 37 LYS CD C -29.065 -21.536 -23.900 1.00 . A A . 37 LYS CD 1 1
10 12301 1 1 37 LYS CE C -29.345 -23.027 -24.021 1.00 . A A . 37 LYS CE 1 1
10 12302 1 1 37 LYS CG C -30.350 -20.725 -23.920 1.00 . A A . 37 LYS CG 1 1
10 12303 1 1 37 LYS H H -28.984 -19.684 -20.263 1.00 . A A . 37 LYS H 1 1
10 12304 1 1 37 LYS HA H -29.677 -18.921 -22.291 1.00 . A A . 37 LYS HA 1 1
10 12305 1 1 37 LYS HB2 H -30.717 -21.513 -21.984 1.00 . A A . 37 LYS HB2 1 1
10 12306 1 1 37 LYS HB3 H -32.035 -20.552 -22.642 1.00 . A A . 37 LYS HB3 1 1
10 12307 1 1 37 LYS HD2 H -28.444 -21.231 -24.729 1.00 . A A . 37 LYS HD2 1 1
10 12308 1 1 37 LYS HD3 H -28.547 -21.351 -22.971 1.00 . A A . 37 LYS HD3 1 1
10 12309 1 1 37 LYS HE2 H -29.708 -23.390 -23.070 1.00 . A A . 37 LYS HE2 1 1
10 12310 1 1 37 LYS HE3 H -30.103 -23.178 -24.775 1.00 . A A . 37 LYS HE3 1 1
10 12311 1 1 37 LYS HG2 H -31.056 -21.207 -24.579 1.00 . A A . 37 LYS HG2 1 1
10 12312 1 1 37 LYS HG3 H -30.132 -19.732 -24.287 1.00 . A A . 37 LYS HG3 1 1
10 12313 1 1 37 LYS HZ1 H -28.120 -24.714 -23.918 1.00 . A A . 37 LYS HZ1 1 1
10 12314 1 1 37 LYS HZ2 H -27.273 -23.265 -24.121 1.00 . A A . 37 LYS HZ2 1 1
10 12315 1 1 37 LYS HZ3 H -28.104 -23.948 -25.426 1.00 . A A . 37 LYS HZ3 1 1
10 12316 1 1 37 LYS N N -29.936 -19.822 -20.453 1.00 . A A . 37 LYS N 1 1
10 12317 1 1 37 LYS NZ N -28.125 -23.792 -24.398 1.00 . A A . 37 LYS NZ 1 1
10 12318 1 1 37 LYS O O -31.958 -18.046 -20.434 1.00 . A A . 37 LYS O 1 1
10 12319 1 1 38 GLN C C -32.908 -15.763 -21.857 1.00 . A A . 38 GLN C 1 1
10 12320 1 1 38 GLN CA C -33.300 -17.018 -22.631 1.00 . A A . 38 GLN CA 1 1
10 12321 1 1 38 GLN CB C -34.534 -17.660 -21.993 1.00 . A A . 38 GLN CB 1 1
10 12322 1 1 38 GLN CD C -36.397 -17.264 -23.653 1.00 . A A . 38 GLN CD 1 1
10 12323 1 1 38 GLN CG C -35.827 -16.919 -22.291 1.00 . A A . 38 GLN CG 1 1
10 12324 1 1 38 GLN H H -31.877 -18.296 -23.537 1.00 . A A . 38 GLN H 1 1
10 12325 1 1 38 GLN HA H -33.535 -16.740 -23.647 1.00 . A A . 38 GLN HA 1 1
10 12326 1 1 38 GLN HB2 H -34.629 -18.670 -22.362 1.00 . A A . 38 GLN HB2 1 1
10 12327 1 1 38 GLN HB3 H -34.397 -17.687 -20.922 1.00 . A A . 38 GLN HB3 1 1
10 12328 1 1 38 GLN HE21 H -35.218 -15.915 -24.514 1.00 . A A . 38 GLN HE21 1 1
10 12329 1 1 38 GLN HE22 H -36.260 -16.791 -25.578 1.00 . A A . 38 GLN HE22 1 1
10 12330 1 1 38 GLN HG2 H -36.557 -17.178 -21.536 1.00 . A A . 38 GLN HG2 1 1
10 12331 1 1 38 GLN HG3 H -35.635 -15.858 -22.255 1.00 . A A . 38 GLN HG3 1 1
10 12332 1 1 38 GLN N N -32.197 -17.970 -22.670 1.00 . A A . 38 GLN N 1 1
10 12333 1 1 38 GLN NE2 N -35.910 -16.589 -24.687 1.00 . A A . 38 GLN NE2 1 1
10 12334 1 1 38 GLN O O -33.553 -15.402 -20.873 1.00 . A A . 38 GLN O 1 1
10 12335 1 1 38 GLN OE1 O -37.267 -18.128 -23.774 1.00 . A A . 38 GLN OE1 1 1
10 12336 1 1 39 ASN C C -32.233 -12.690 -22.041 1.00 . A A . 39 ASN C 1 1
10 12337 1 1 39 ASN CA C -31.368 -13.888 -21.659 1.00 . A A . 39 ASN CA 1 1
10 12338 1 1 39 ASN CB C -29.911 -13.622 -22.038 1.00 . A A . 39 ASN CB 1 1
10 12339 1 1 39 ASN CG C -28.941 -14.468 -21.236 1.00 . A A . 39 ASN CG 1 1
10 12340 1 1 39 ASN H H -31.375 -15.440 -23.099 1.00 . A A . 39 ASN H 1 1
10 12341 1 1 39 ASN HA H -31.433 -14.037 -20.591 1.00 . A A . 39 ASN HA 1 1
10 12342 1 1 39 ASN HB2 H -29.771 -13.846 -23.086 1.00 . A A . 39 ASN HB2 1 1
10 12343 1 1 39 ASN HB3 H -29.683 -12.581 -21.863 1.00 . A A . 39 ASN HB3 1 1
10 12344 1 1 39 ASN HD21 H -29.450 -13.514 -19.567 1.00 . A A . 39 ASN HD21 1 1
10 12345 1 1 39 ASN HD22 H -28.257 -14.752 -19.391 1.00 . A A . 39 ASN HD22 1 1
10 12346 1 1 39 ASN N N -31.847 -15.103 -22.309 1.00 . A A . 39 ASN N 1 1
10 12347 1 1 39 ASN ND2 N -28.877 -14.220 -19.934 1.00 . A A . 39 ASN ND2 1 1
10 12348 1 1 39 ASN O O -33.078 -12.779 -22.931 1.00 . A A . 39 ASN O 1 1
10 12349 1 1 39 ASN OD1 O -28.258 -15.335 -21.782 1.00 . A A . 39 ASN OD1 1 1
10 12350 1 1 40 LYS C C -32.157 -9.577 -22.794 1.00 . A A . 40 LYS C 1 1
10 12351 1 1 40 LYS CA C -32.768 -10.351 -21.630 1.00 . A A . 40 LYS CA 1 1
10 12352 1 1 40 LYS CB C -32.810 -9.467 -20.383 1.00 . A A . 40 LYS CB 1 1
10 12353 1 1 40 LYS CD C -34.344 -8.464 -18.664 1.00 . A A . 40 LYS CD 1 1
10 12354 1 1 40 LYS CE C -35.503 -9.217 -18.029 1.00 . A A . 40 LYS CE 1 1
10 12355 1 1 40 LYS CG C -34.170 -8.840 -20.126 1.00 . A A . 40 LYS CG 1 1
10 12356 1 1 40 LYS H H -31.325 -11.560 -20.664 1.00 . A A . 40 LYS H 1 1
10 12357 1 1 40 LYS HA H -33.776 -10.637 -21.894 1.00 . A A . 40 LYS HA 1 1
10 12358 1 1 40 LYS HB2 H -32.544 -10.065 -19.523 1.00 . A A . 40 LYS HB2 1 1
10 12359 1 1 40 LYS HB3 H -32.086 -8.672 -20.494 1.00 . A A . 40 LYS HB3 1 1
10 12360 1 1 40 LYS HD2 H -33.437 -8.704 -18.129 1.00 . A A . 40 LYS HD2 1 1
10 12361 1 1 40 LYS HD3 H -34.535 -7.402 -18.595 1.00 . A A . 40 LYS HD3 1 1
10 12362 1 1 40 LYS HE2 H -36.369 -8.574 -18.015 1.00 . A A . 40 LYS HE2 1 1
10 12363 1 1 40 LYS HE3 H -35.715 -10.094 -18.624 1.00 . A A . 40 LYS HE3 1 1
10 12364 1 1 40 LYS HG2 H -34.265 -7.949 -20.729 1.00 . A A . 40 LYS HG2 1 1
10 12365 1 1 40 LYS HG3 H -34.940 -9.547 -20.400 1.00 . A A . 40 LYS HG3 1 1
10 12366 1 1 40 LYS HZ1 H -34.665 -10.538 -16.645 1.00 . A A . 40 LYS HZ1 1 1
10 12367 1 1 40 LYS HZ2 H -36.072 -9.775 -16.098 1.00 . A A . 40 LYS HZ2 1 1
10 12368 1 1 40 LYS HZ3 H -34.615 -8.917 -16.162 1.00 . A A . 40 LYS HZ3 1 1
10 12369 1 1 40 LYS N N -32.012 -11.569 -21.362 1.00 . A A . 40 LYS N 1 1
10 12370 1 1 40 LYS NZ N -35.191 -9.642 -16.636 1.00 . A A . 40 LYS NZ 1 1
10 12371 1 1 40 LYS O O -30.936 -9.486 -22.917 1.00 . A A . 40 LYS O 1 1
10 12372 1 1 41 GLN C C -32.048 -6.882 -24.371 1.00 . A A . 41 GLN C 1 1
10 12373 1 1 41 GLN CA C -32.558 -8.255 -24.798 1.00 . A A . 41 GLN CA 1 1
10 12374 1 1 41 GLN CB C -33.690 -8.099 -25.814 1.00 . A A . 41 GLN CB 1 1
10 12375 1 1 41 GLN CD C -34.230 -10.400 -26.706 1.00 . A A . 41 GLN CD 1 1
10 12376 1 1 41 GLN CG C -33.588 -9.056 -26.991 1.00 . A A . 41 GLN CG 1 1
10 12377 1 1 41 GLN H H -33.976 -9.130 -23.494 1.00 . A A . 41 GLN H 1 1
10 12378 1 1 41 GLN HA H -31.747 -8.799 -25.257 1.00 . A A . 41 GLN HA 1 1
10 12379 1 1 41 GLN HB2 H -34.632 -8.273 -25.315 1.00 . A A . 41 GLN HB2 1 1
10 12380 1 1 41 GLN HB3 H -33.677 -7.089 -26.197 1.00 . A A . 41 GLN HB3 1 1
10 12381 1 1 41 GLN HE21 H -35.168 -10.351 -28.458 1.00 . A A . 41 GLN HE21 1 1
10 12382 1 1 41 GLN HE22 H -35.463 -11.749 -27.487 1.00 . A A . 41 GLN HE22 1 1
10 12383 1 1 41 GLN HG2 H -34.082 -8.613 -27.843 1.00 . A A . 41 GLN HG2 1 1
10 12384 1 1 41 GLN HG3 H -32.544 -9.212 -27.220 1.00 . A A . 41 GLN HG3 1 1
10 12385 1 1 41 GLN N N -33.014 -9.022 -23.645 1.00 . A A . 41 GLN N 1 1
10 12386 1 1 41 GLN NE2 N -35.035 -10.882 -27.644 1.00 . A A . 41 GLN NE2 1 1
10 12387 1 1 41 GLN O O -32.852 -6.033 -23.992 1.00 . A A . 41 GLN O 1 1
10 12388 1 1 41 GLN OE1 O -34.003 -10.998 -25.654 1.00 . A A . 41 GLN OE1 1 1
10 12389 2 1 1 MET C C 6.517 -19.696 16.021 1.00 . B B . 101 MET C 1 1
10 12390 2 1 1 MET CA C 7.617 -19.887 17.060 1.00 . B B . 101 MET CA 1 1
10 12391 2 1 1 MET CB C 8.990 -19.795 16.390 1.00 . B B . 101 MET CB 1 1
10 12392 2 1 1 MET CE C 12.421 -19.623 15.835 1.00 . B B . 101 MET CE 1 1
10 12393 2 1 1 MET CG C 10.108 -19.419 17.347 1.00 . B B . 101 MET CG 1 1
10 12394 2 1 1 MET H1 H 6.950 -21.213 18.569 1.00 . B B . 101 MET H1 1 1
10 12395 2 1 1 MET HA H 7.535 -19.107 17.802 1.00 . B B . 101 MET HA 1 1
10 12396 2 1 1 MET HB2 H 9.227 -20.752 15.950 1.00 . B B . 101 MET HB2 1 1
10 12397 2 1 1 MET HB3 H 8.947 -19.050 15.610 1.00 . B B . 101 MET HB3 1 1
10 12398 2 1 1 MET HE1 H 11.845 -19.702 14.924 1.00 . B B . 101 MET HE1 1 1
10 12399 2 1 1 MET HE2 H 12.546 -18.582 16.093 1.00 . B B . 101 MET HE2 1 1
10 12400 2 1 1 MET HE3 H 13.390 -20.076 15.687 1.00 . B B . 101 MET HE3 1 1
10 12401 2 1 1 MET HG2 H 10.395 -18.395 17.161 1.00 . B B . 101 MET HG2 1 1
10 12402 2 1 1 MET HG3 H 9.743 -19.510 18.360 1.00 . B B . 101 MET HG3 1 1
10 12403 2 1 1 MET N N 7.471 -21.168 17.741 1.00 . B B . 101 MET N 1 1
10 12404 2 1 1 MET O O 6.726 -19.053 14.991 1.00 . B B . 101 MET O 1 1
10 12405 2 1 1 MET SD S 11.564 -20.468 17.160 1.00 . B B . 101 MET SD 1 1
10 12406 2 1 2 THR C C 2.934 -19.792 16.131 1.00 . B B . 102 THR C 1 1
10 12407 2 1 2 THR CA C 4.213 -20.153 15.383 1.00 . B B . 102 THR CA 1 1
10 12408 2 1 2 THR CB C 3.989 -21.467 14.611 1.00 . B B . 102 THR CB 1 1
10 12409 2 1 2 THR CG2 C 4.653 -21.410 13.243 1.00 . B B . 102 THR CG2 1 1
10 12410 2 1 2 THR H H 5.239 -20.756 17.134 1.00 . B B . 102 THR H 1 1
10 12411 2 1 2 THR HA H 4.432 -19.373 14.668 1.00 . B B . 102 THR HA 1 1
10 12412 2 1 2 THR HB H 2.928 -21.610 14.475 1.00 . B B . 102 THR HB 1 1
10 12413 2 1 2 THR HG1 H 3.828 -22.938 15.915 1.00 . B B . 102 THR HG1 1 1
10 12414 2 1 2 THR HG21 H 4.593 -22.381 12.774 1.00 . B B . 102 THR HG21 1 1
10 12415 2 1 2 THR HG22 H 5.689 -21.129 13.358 1.00 . B B . 102 THR HG22 1 1
10 12416 2 1 2 THR HG23 H 4.147 -20.681 12.628 1.00 . B B . 102 THR HG23 1 1
10 12417 2 1 2 THR N N 5.344 -20.257 16.296 1.00 . B B . 102 THR N 1 1
10 12418 2 1 2 THR O O 2.666 -20.319 17.211 1.00 . B B . 102 THR O 1 1
10 12419 2 1 2 THR OG1 O 4.518 -22.569 15.357 1.00 . B B . 102 THR OG1 1 1
10 12420 2 1 3 ARG C C -0.086 -17.971 15.105 1.00 . B B . 103 ARG C 1 1
10 12421 2 1 3 ARG CA C 0.897 -18.462 16.163 1.00 . B B . 103 ARG CA 1 1
10 12422 2 1 3 ARG CB C 1.161 -17.352 17.182 1.00 . B B . 103 ARG CB 1 1
10 12423 2 1 3 ARG CD C 0.281 -15.941 19.067 1.00 . B B . 103 ARG CD 1 1
10 12424 2 1 3 ARG CG C -0.018 -17.079 18.103 1.00 . B B . 103 ARG CG 1 1
10 12425 2 1 3 ARG CZ C -0.508 -15.110 21.242 1.00 . B B . 103 ARG CZ 1 1
10 12426 2 1 3 ARG H H 2.414 -18.510 14.688 1.00 . B B . 103 ARG H 1 1
10 12427 2 1 3 ARG HA H 0.467 -19.311 16.671 1.00 . B B . 103 ARG HA 1 1
10 12428 2 1 3 ARG HB2 H 2.007 -17.632 17.792 1.00 . B B . 103 ARG HB2 1 1
10 12429 2 1 3 ARG HB3 H 1.394 -16.442 16.653 1.00 . B B . 103 ARG HB3 1 1
10 12430 2 1 3 ARG HD2 H 1.326 -15.982 19.337 1.00 . B B . 103 ARG HD2 1 1
10 12431 2 1 3 ARG HD3 H 0.072 -15.005 18.573 1.00 . B B . 103 ARG HD3 1 1
10 12432 2 1 3 ARG HE H -1.107 -16.809 20.385 1.00 . B B . 103 ARG HE 1 1
10 12433 2 1 3 ARG HG2 H -0.877 -16.812 17.505 1.00 . B B . 103 ARG HG2 1 1
10 12434 2 1 3 ARG HG3 H -0.234 -17.973 18.670 1.00 . B B . 103 ARG HG3 1 1
10 12435 2 1 3 ARG HH11 H 0.845 -13.927 20.319 1.00 . B B . 103 ARG HH11 1 1
10 12436 2 1 3 ARG HH12 H 0.280 -13.352 21.854 1.00 . B B . 103 ARG HH12 1 1
10 12437 2 1 3 ARG HH21 H -1.859 -16.063 22.406 1.00 . B B . 103 ARG HH21 1 1
10 12438 2 1 3 ARG HH22 H -1.257 -14.568 23.040 1.00 . B B . 103 ARG HH22 1 1
10 12439 2 1 3 ARG N N 2.147 -18.893 15.550 1.00 . B B . 103 ARG N 1 1
10 12440 2 1 3 ARG NE N -0.525 -16.028 20.282 1.00 . B B . 103 ARG NE 1 1
10 12441 2 1 3 ARG NH1 N 0.270 -14.043 21.130 1.00 . B B . 103 ARG NH1 1 1
10 12442 2 1 3 ARG NH2 N -1.271 -15.259 22.318 1.00 . B B . 103 ARG NH2 1 1
10 12443 2 1 3 ARG O O 0.243 -17.115 14.285 1.00 . B B . 103 ARG O 1 1
10 12444 2 1 4 GLY C C -3.692 -18.044 14.779 1.00 . B B . 104 GLY C 1 1
10 12445 2 1 4 GLY CA C -2.308 -18.131 14.164 1.00 . B B . 104 GLY CA 1 1
10 12446 2 1 4 GLY H H -1.504 -19.202 15.804 1.00 . B B . 104 GLY H 1 1
10 12447 2 1 4 GLY HA2 H -2.047 -17.167 13.755 1.00 . B B . 104 GLY HA2 1 1
10 12448 2 1 4 GLY HA3 H -2.329 -18.857 13.364 1.00 . B B . 104 GLY HA3 1 1
10 12449 2 1 4 GLY N N -1.296 -18.523 15.128 1.00 . B B . 104 GLY N 1 1
10 12450 2 1 4 GLY O O -4.690 -18.352 14.128 1.00 . B B . 104 GLY O 1 1
10 12451 2 1 5 THR C C -5.953 -16.528 16.034 1.00 . B B . 105 THR C 1 1
10 12452 2 1 5 THR CA C -5.023 -17.504 16.744 1.00 . B B . 105 THR CA 1 1
10 12453 2 1 5 THR CB C -4.816 -17.033 18.196 1.00 . B B . 105 THR CB 1 1
10 12454 2 1 5 THR CG2 C -3.773 -17.890 18.900 1.00 . B B . 105 THR CG2 1 1
10 12455 2 1 5 THR H H -2.922 -17.397 16.506 1.00 . B B . 105 THR H 1 1
10 12456 2 1 5 THR HA H -5.487 -18.479 16.767 1.00 . B B . 105 THR HA 1 1
10 12457 2 1 5 THR HB H -5.754 -17.127 18.725 1.00 . B B . 105 THR HB 1 1
10 12458 2 1 5 THR HG1 H -4.928 -15.178 18.857 1.00 . B B . 105 THR HG1 1 1
10 12459 2 1 5 THR HG21 H -3.889 -18.919 18.595 1.00 . B B . 105 THR HG21 1 1
10 12460 2 1 5 THR HG22 H -3.906 -17.812 19.969 1.00 . B B . 105 THR HG22 1 1
10 12461 2 1 5 THR HG23 H -2.785 -17.544 18.634 1.00 . B B . 105 THR HG23 1 1
10 12462 2 1 5 THR N N -3.752 -17.626 16.040 1.00 . B B . 105 THR N 1 1
10 12463 2 1 5 THR O O -5.671 -16.082 14.921 1.00 . B B . 105 THR O 1 1
10 12464 2 1 5 THR OG1 O -4.404 -15.662 18.214 1.00 . B B . 105 THR OG1 1 1
10 12465 2 1 6 THR C C -8.619 -15.823 14.814 1.00 . B B . 106 THR C 1 1
10 12466 2 1 6 THR CA C -8.039 -15.276 16.112 1.00 . B B . 106 THR CA 1 1
10 12467 2 1 6 THR CB C -7.411 -13.895 15.838 1.00 . B B . 106 THR CB 1 1
10 12468 2 1 6 THR CG2 C -8.302 -12.782 16.368 1.00 . B B . 106 THR CG2 1 1
10 12469 2 1 6 THR H H -7.233 -16.586 17.567 1.00 . B B . 106 THR H 1 1
10 12470 2 1 6 THR HA H -8.838 -15.149 16.828 1.00 . B B . 106 THR HA 1 1
10 12471 2 1 6 THR HB H -7.302 -13.772 14.771 1.00 . B B . 106 THR HB 1 1
10 12472 2 1 6 THR HG1 H -6.180 -14.110 17.364 1.00 . B B . 106 THR HG1 1 1
10 12473 2 1 6 THR HG21 H -8.214 -11.915 15.729 1.00 . B B . 106 THR HG21 1 1
10 12474 2 1 6 THR HG22 H -7.996 -12.522 17.370 1.00 . B B . 106 THR HG22 1 1
10 12475 2 1 6 THR HG23 H -9.328 -13.118 16.380 1.00 . B B . 106 THR HG23 1 1
10 12476 2 1 6 THR N N -7.065 -16.198 16.683 1.00 . B B . 106 THR N 1 1
10 12477 2 1 6 THR O O -7.967 -15.796 13.771 1.00 . B B . 106 THR O 1 1
10 12478 2 1 6 THR OG1 O -6.120 -13.813 16.453 1.00 . B B . 106 THR OG1 1 1
10 12479 2 1 7 ASP C C -11.499 -15.862 13.121 1.00 . B B . 107 ASP C 1 1
10 12480 2 1 7 ASP CA C -10.521 -16.871 13.713 1.00 . B B . 107 ASP CA 1 1
10 12481 2 1 7 ASP CB C -11.259 -18.159 14.082 1.00 . B B . 107 ASP CB 1 1
10 12482 2 1 7 ASP CG C -12.074 -18.016 15.352 1.00 . B B . 107 ASP CG 1 1
10 12483 2 1 7 ASP H H -10.319 -16.313 15.746 1.00 . B B . 107 ASP H 1 1
10 12484 2 1 7 ASP HA H -9.767 -17.098 12.976 1.00 . B B . 107 ASP HA 1 1
10 12485 2 1 7 ASP HB2 H -11.927 -18.426 13.277 1.00 . B B . 107 ASP HB2 1 1
10 12486 2 1 7 ASP HB3 H -10.539 -18.951 14.225 1.00 . B B . 107 ASP HB3 1 1
10 12487 2 1 7 ASP N N -9.850 -16.319 14.885 1.00 . B B . 107 ASP N 1 1
10 12488 2 1 7 ASP O O -12.258 -15.219 13.845 1.00 . B B . 107 ASP O 1 1
10 12489 2 1 7 ASP OD1 O -11.477 -18.061 16.448 1.00 . B B . 107 ASP OD1 1 1
10 12490 2 1 7 ASP OD2 O -13.308 -17.857 15.250 1.00 . B B . 107 ASP OD2 1 1
10 12491 2 1 8 ASN C C -12.031 -13.353 11.488 1.00 . B B . 108 ASN C 1 1
10 12492 2 1 8 ASN CA C -12.356 -14.794 11.109 1.00 . B B . 108 ASN CA 1 1
10 12493 2 1 8 ASN CB C -13.818 -15.103 11.441 1.00 . B B . 108 ASN CB 1 1
10 12494 2 1 8 ASN CG C -14.650 -15.366 10.202 1.00 . B B . 108 ASN CG 1 1
10 12495 2 1 8 ASN H H -10.845 -16.266 11.275 1.00 . B B . 108 ASN H 1 1
10 12496 2 1 8 ASN HA H -12.205 -14.918 10.046 1.00 . B B . 108 ASN HA 1 1
10 12497 2 1 8 ASN HB2 H -13.859 -15.979 12.073 1.00 . B B . 108 ASN HB2 1 1
10 12498 2 1 8 ASN HB3 H -14.246 -14.264 11.968 1.00 . B B . 108 ASN HB3 1 1
10 12499 2 1 8 ASN HD21 H -13.369 -16.768 9.609 1.00 . B B . 108 ASN HD21 1 1
10 12500 2 1 8 ASN HD22 H -14.718 -16.496 8.566 1.00 . B B . 108 ASN HD22 1 1
10 12501 2 1 8 ASN N N -11.473 -15.726 11.799 1.00 . B B . 108 ASN N 1 1
10 12502 2 1 8 ASN ND2 N -14.201 -16.305 9.376 1.00 . B B . 108 ASN ND2 1 1
10 12503 2 1 8 ASN O O -12.817 -12.439 11.235 1.00 . B B . 108 ASN O 1 1
10 12504 2 1 8 ASN OD1 O -15.685 -14.734 9.989 1.00 . B B . 108 ASN OD1 1 1
10 12505 2 1 9 LEU C C -9.150 -11.422 11.791 1.00 . B B . 109 LEU C 1 1
10 12506 2 1 9 LEU CA C -10.434 -11.826 12.509 1.00 . B B . 109 LEU CA 1 1
10 12507 2 1 9 LEU CB C -10.218 -11.786 14.022 1.00 . B B . 109 LEU CB 1 1
10 12508 2 1 9 LEU CD1 C -12.486 -12.516 14.802 1.00 . B B . 109 LEU CD1 1 1
10 12509 2 1 9 LEU CD2 C -11.032 -11.144 16.305 1.00 . B B . 109 LEU CD2 1 1
10 12510 2 1 9 LEU CG C -11.440 -11.414 14.865 1.00 . B B . 109 LEU CG 1 1
10 12511 2 1 9 LEU H H -10.281 -13.923 12.269 1.00 . B B . 109 LEU H 1 1
10 12512 2 1 9 LEU HA H -11.214 -11.127 12.245 1.00 . B B . 109 LEU HA 1 1
10 12513 2 1 9 LEU HB2 H -9.887 -12.764 14.336 1.00 . B B . 109 LEU HB2 1 1
10 12514 2 1 9 LEU HB3 H -9.442 -11.062 14.226 1.00 . B B . 109 LEU HB3 1 1
10 12515 2 1 9 LEU HD11 H -12.085 -13.418 15.236 1.00 . B B . 109 LEU HD11 1 1
10 12516 2 1 9 LEU HD12 H -12.755 -12.699 13.772 1.00 . B B . 109 LEU HD12 1 1
10 12517 2 1 9 LEU HD13 H -13.364 -12.209 15.353 1.00 . B B . 109 LEU HD13 1 1
10 12518 2 1 9 LEU HD21 H -10.961 -12.080 16.840 1.00 . B B . 109 LEU HD21 1 1
10 12519 2 1 9 LEU HD22 H -11.773 -10.515 16.777 1.00 . B B . 109 LEU HD22 1 1
10 12520 2 1 9 LEU HD23 H -10.074 -10.646 16.321 1.00 . B B . 109 LEU HD23 1 1
10 12521 2 1 9 LEU HG H -11.882 -10.511 14.466 1.00 . B B . 109 LEU HG 1 1
10 12522 2 1 9 LEU N N -10.866 -13.156 12.095 1.00 . B B . 109 LEU N 1 1
10 12523 2 1 9 LEU O O -9.099 -10.388 11.124 1.00 . B B . 109 LEU O 1 1
10 12524 2 1 10 ILE C C -6.925 -12.155 9.778 1.00 . B B . 110 ILE C 1 1
10 12525 2 1 10 ILE CA C -6.834 -11.977 11.290 1.00 . B B . 110 ILE CA 1 1
10 12526 2 1 10 ILE CB C -5.728 -12.896 11.838 1.00 . B B . 110 ILE CB 1 1
10 12527 2 1 10 ILE CD1 C -4.116 -13.193 13.786 1.00 . B B . 110 ILE CD1 1 1
10 12528 2 1 10 ILE CG1 C -5.078 -12.269 13.074 1.00 . B B . 110 ILE CG1 1 1
10 12529 2 1 10 ILE CG2 C -4.684 -13.167 10.765 1.00 . B B . 110 ILE CG2 1 1
10 12530 2 1 10 ILE H H -8.219 -13.053 12.475 1.00 . B B . 110 ILE H 1 1
10 12531 2 1 10 ILE HA H -6.563 -10.953 11.505 1.00 . B B . 110 ILE HA 1 1
10 12532 2 1 10 ILE HB H -6.177 -13.838 12.116 1.00 . B B . 110 ILE HB 1 1
10 12533 2 1 10 ILE HD11 H -3.176 -12.685 13.942 1.00 . B B . 110 ILE HD11 1 1
10 12534 2 1 10 ILE HD12 H -4.533 -13.483 14.738 1.00 . B B . 110 ILE HD12 1 1
10 12535 2 1 10 ILE HD13 H -3.951 -14.074 13.182 1.00 . B B . 110 ILE HD13 1 1
10 12536 2 1 10 ILE HG12 H -4.532 -11.387 12.777 1.00 . B B . 110 ILE HG12 1 1
10 12537 2 1 10 ILE HG13 H -5.852 -11.989 13.774 1.00 . B B . 110 ILE HG13 1 1
10 12538 2 1 10 ILE HG21 H -5.061 -13.909 10.076 1.00 . B B . 110 ILE HG21 1 1
10 12539 2 1 10 ILE HG22 H -4.473 -12.254 10.230 1.00 . B B . 110 ILE HG22 1 1
10 12540 2 1 10 ILE HG23 H -3.778 -13.532 11.227 1.00 . B B . 110 ILE HG23 1 1
10 12541 2 1 10 ILE N N -8.116 -12.245 11.930 1.00 . B B . 110 ILE N 1 1
10 12542 2 1 10 ILE O O -6.645 -11.241 9.003 1.00 . B B . 110 ILE O 1 1
10 12543 2 1 11 PRO C C -8.638 -12.955 7.276 1.00 . B B . 111 PRO C 1 1
10 12544 2 1 11 PRO CA C -7.469 -13.687 7.926 1.00 . B B . 111 PRO CA 1 1
10 12545 2 1 11 PRO CB C -7.720 -15.196 7.932 1.00 . B B . 111 PRO CB 1 1
10 12546 2 1 11 PRO CD C -7.678 -14.496 10.217 1.00 . B B . 111 PRO CD 1 1
10 12547 2 1 11 PRO CG C -8.312 -15.476 9.270 1.00 . B B . 111 PRO CG 1 1
10 12548 2 1 11 PRO HA H -6.562 -13.473 7.379 1.00 . B B . 111 PRO HA 1 1
10 12549 2 1 11 PRO HB2 H -8.402 -15.454 7.135 1.00 . B B . 111 PRO HB2 1 1
10 12550 2 1 11 PRO HB3 H -6.785 -15.721 7.797 1.00 . B B . 111 PRO HB3 1 1
10 12551 2 1 11 PRO HD2 H -8.385 -14.197 10.978 1.00 . B B . 111 PRO HD2 1 1
10 12552 2 1 11 PRO HD3 H -6.795 -14.923 10.667 1.00 . B B . 111 PRO HD3 1 1
10 12553 2 1 11 PRO HG2 H -9.382 -15.329 9.236 1.00 . B B . 111 PRO HG2 1 1
10 12554 2 1 11 PRO HG3 H -8.081 -16.488 9.569 1.00 . B B . 111 PRO HG3 1 1
10 12555 2 1 11 PRO N N -7.329 -13.360 9.349 1.00 . B B . 111 PRO N 1 1
10 12556 2 1 11 PRO O O -8.841 -13.040 6.064 1.00 . B B . 111 PRO O 1 1
10 12557 2 1 12 VAL C C -10.176 -10.640 6.381 1.00 . B B . 112 VAL C 1 1
10 12558 2 1 12 VAL CA C -10.553 -11.486 7.591 1.00 . B B . 112 VAL CA 1 1
10 12559 2 1 12 VAL CB C -11.140 -10.570 8.682 1.00 . B B . 112 VAL CB 1 1
10 12560 2 1 12 VAL CG1 C -10.324 -9.292 8.802 1.00 . B B . 112 VAL CG1 1 1
10 12561 2 1 12 VAL CG2 C -12.599 -10.255 8.383 1.00 . B B . 112 VAL CG2 1 1
10 12562 2 1 12 VAL H H -9.193 -12.205 9.045 1.00 . B B . 112 VAL H 1 1
10 12563 2 1 12 VAL HA H -11.314 -12.196 7.298 1.00 . B B . 112 VAL HA 1 1
10 12564 2 1 12 VAL HB H -11.094 -11.093 9.626 1.00 . B B . 112 VAL HB 1 1
10 12565 2 1 12 VAL HG11 H -10.649 -8.739 9.672 1.00 . B B . 112 VAL HG11 1 1
10 12566 2 1 12 VAL HG12 H -9.278 -9.542 8.904 1.00 . B B . 112 VAL HG12 1 1
10 12567 2 1 12 VAL HG13 H -10.467 -8.689 7.918 1.00 . B B . 112 VAL HG13 1 1
10 12568 2 1 12 VAL HG21 H -12.776 -10.345 7.322 1.00 . B B . 112 VAL HG21 1 1
10 12569 2 1 12 VAL HG22 H -13.234 -10.949 8.914 1.00 . B B . 112 VAL HG22 1 1
10 12570 2 1 12 VAL HG23 H -12.822 -9.248 8.701 1.00 . B B . 112 VAL HG23 1 1
10 12571 2 1 12 VAL N N -9.404 -12.235 8.088 1.00 . B B . 112 VAL N 1 1
10 12572 2 1 12 VAL O O -11.006 -10.372 5.513 1.00 . B B . 112 VAL O 1 1
10 12573 2 1 13 TYR C C -8.633 -10.112 3.890 1.00 . B B . 113 TYR C 1 1
10 12574 2 1 13 TYR CA C -8.427 -9.404 5.225 1.00 . B B . 113 TYR CA 1 1
10 12575 2 1 13 TYR CB C -6.945 -9.079 5.420 1.00 . B B . 113 TYR CB 1 1
10 12576 2 1 13 TYR CD1 C -7.452 -7.563 7.375 1.00 . B B . 113 TYR CD1 1 1
10 12577 2 1 13 TYR CD2 C -5.718 -6.919 5.872 1.00 . B B . 113 TYR CD2 1 1
10 12578 2 1 13 TYR CE1 C -7.232 -6.424 8.124 1.00 . B B . 113 TYR CE1 1 1
10 12579 2 1 13 TYR CE2 C -5.490 -5.778 6.616 1.00 . B B . 113 TYR CE2 1 1
10 12580 2 1 13 TYR CG C -6.701 -7.831 6.237 1.00 . B B . 113 TYR CG 1 1
10 12581 2 1 13 TYR CZ C -6.250 -5.534 7.741 1.00 . B B . 113 TYR CZ 1 1
10 12582 2 1 13 TYR H H -8.300 -10.465 7.052 1.00 . B B . 113 TYR H 1 1
10 12583 2 1 13 TYR HA H -8.990 -8.481 5.221 1.00 . B B . 113 TYR HA 1 1
10 12584 2 1 13 TYR HB2 H -6.466 -9.903 5.925 1.00 . B B . 113 TYR HB2 1 1
10 12585 2 1 13 TYR HB3 H -6.484 -8.938 4.453 1.00 . B B . 113 TYR HB3 1 1
10 12586 2 1 13 TYR HD1 H -8.220 -8.262 7.673 1.00 . B B . 113 TYR HD1 1 1
10 12587 2 1 13 TYR HD2 H -5.124 -7.113 4.991 1.00 . B B . 113 TYR HD2 1 1
10 12588 2 1 13 TYR HE1 H -7.827 -6.232 9.005 1.00 . B B . 113 TYR HE1 1 1
10 12589 2 1 13 TYR HE2 H -4.721 -5.080 6.316 1.00 . B B . 113 TYR HE2 1 1
10 12590 2 1 13 TYR HH H -5.090 -4.319 8.676 1.00 . B B . 113 TYR HH 1 1
10 12591 2 1 13 TYR N N -8.916 -10.221 6.330 1.00 . B B . 113 TYR N 1 1
10 12592 2 1 13 TYR O O -9.163 -9.533 2.941 1.00 . B B . 113 TYR O 1 1
10 12593 2 1 13 TYR OH O -6.027 -4.397 8.485 1.00 . B B . 113 TYR OH 1 1
10 12594 2 1 14 CYS C C -9.814 -12.475 2.325 1.00 . B B . 114 CYS C 1 1
10 12595 2 1 14 CYS CA C -8.347 -12.161 2.607 1.00 . B B . 114 CYS CA 1 1
10 12596 2 1 14 CYS CB C -7.549 -13.461 2.726 1.00 . B B . 114 CYS CB 1 1
10 12597 2 1 14 CYS H H -7.794 -11.777 4.614 1.00 . B B . 114 CYS H 1 1
10 12598 2 1 14 CYS HA H -7.952 -11.579 1.788 1.00 . B B . 114 CYS HA 1 1
10 12599 2 1 14 CYS HB2 H -6.922 -13.410 3.604 1.00 . B B . 114 CYS HB2 1 1
10 12600 2 1 14 CYS HB3 H -8.236 -14.287 2.829 1.00 . B B . 114 CYS HB3 1 1
10 12601 2 1 14 CYS N N -8.210 -11.370 3.825 1.00 . B B . 114 CYS N 1 1
10 12602 2 1 14 CYS O O -10.266 -12.403 1.182 1.00 . B B . 114 CYS O 1 1
10 12603 2 1 14 CYS SG S -6.475 -13.806 1.296 1.00 . B B . 114 CYS SG 1 1
10 12604 2 1 15 SER C C -12.754 -11.953 2.720 1.00 . B B . 115 SER C 1 1
10 12605 2 1 15 SER CA C -11.966 -13.151 3.240 1.00 . B B . 115 SER CA 1 1
10 12606 2 1 15 SER CB C -12.535 -13.606 4.585 1.00 . B B . 115 SER CB 1 1
10 12607 2 1 15 SER H H -10.133 -12.861 4.261 1.00 . B B . 115 SER H 1 1
10 12608 2 1 15 SER HA H -12.052 -13.959 2.530 1.00 . B B . 115 SER HA 1 1
10 12609 2 1 15 SER HB2 H -11.726 -13.899 5.235 1.00 . B B . 115 SER HB2 1 1
10 12610 2 1 15 SER HB3 H -13.083 -12.791 5.036 1.00 . B B . 115 SER HB3 1 1
10 12611 2 1 15 SER HG H -13.889 -14.617 3.593 1.00 . B B . 115 SER HG 1 1
10 12612 2 1 15 SER N N -10.551 -12.822 3.375 1.00 . B B . 115 SER N 1 1
10 12613 2 1 15 SER O O -13.683 -12.104 1.926 1.00 . B B . 115 SER O 1 1
10 12614 2 1 15 SER OG O -13.411 -14.708 4.421 1.00 . B B . 115 SER OG 1 1
10 12615 2 1 16 ILE C C -12.643 -9.147 1.337 1.00 . B B . 116 ILE C 1 1
10 12616 2 1 16 ILE CA C -13.047 -9.537 2.755 1.00 . B B . 116 ILE CA 1 1
10 12617 2 1 16 ILE CB C -12.733 -8.369 3.707 1.00 . B B . 116 ILE CB 1 1
10 12618 2 1 16 ILE CD1 C -12.572 -7.904 6.205 1.00 . B B . 116 ILE CD1 1 1
10 12619 2 1 16 ILE CG1 C -13.287 -8.658 5.104 1.00 . B B . 116 ILE CG1 1 1
10 12620 2 1 16 ILE CG2 C -13.309 -7.071 3.161 1.00 . B B . 116 ILE CG2 1 1
10 12621 2 1 16 ILE H H -11.630 -10.706 3.805 1.00 . B B . 116 ILE H 1 1
10 12622 2 1 16 ILE HA H -14.113 -9.717 2.777 1.00 . B B . 116 ILE HA 1 1
10 12623 2 1 16 ILE HB H -11.661 -8.261 3.767 1.00 . B B . 116 ILE HB 1 1
10 12624 2 1 16 ILE HD11 H -13.101 -8.041 7.136 1.00 . B B . 116 ILE HD11 1 1
10 12625 2 1 16 ILE HD12 H -11.565 -8.279 6.303 1.00 . B B . 116 ILE HD12 1 1
10 12626 2 1 16 ILE HD13 H -12.543 -6.852 5.959 1.00 . B B . 116 ILE HD13 1 1
10 12627 2 1 16 ILE HG12 H -14.329 -8.381 5.136 1.00 . B B . 116 ILE HG12 1 1
10 12628 2 1 16 ILE HG13 H -13.193 -9.714 5.309 1.00 . B B . 116 ILE HG13 1 1
10 12629 2 1 16 ILE HG21 H -13.571 -6.420 3.982 1.00 . B B . 116 ILE HG21 1 1
10 12630 2 1 16 ILE HG22 H -12.573 -6.584 2.538 1.00 . B B . 116 ILE HG22 1 1
10 12631 2 1 16 ILE HG23 H -14.190 -7.286 2.575 1.00 . B B . 116 ILE HG23 1 1
10 12632 2 1 16 ILE N N -12.377 -10.762 3.174 1.00 . B B . 116 ILE N 1 1
10 12633 2 1 16 ILE O O -13.493 -8.972 0.463 1.00 . B B . 116 ILE O 1 1
10 12634 2 1 17 LEU C C -11.252 -9.654 -1.256 1.00 . B B . 117 LEU C 1 1
10 12635 2 1 17 LEU CA C -10.821 -8.645 -0.197 1.00 . B B . 117 LEU CA 1 1
10 12636 2 1 17 LEU CB C -9.295 -8.552 -0.155 1.00 . B B . 117 LEU CB 1 1
10 12637 2 1 17 LEU CD1 C -8.387 -10.503 -1.441 1.00 . B B . 117 LEU CD1 1 1
10 12638 2 1 17 LEU CD2 C -7.184 -9.679 0.591 1.00 . B B . 117 LEU CD2 1 1
10 12639 2 1 17 LEU CG C -8.544 -9.880 -0.062 1.00 . B B . 117 LEU CG 1 1
10 12640 2 1 17 LEU H H -10.712 -9.166 1.852 1.00 . B B . 117 LEU H 1 1
10 12641 2 1 17 LEU HA H -11.226 -7.677 -0.453 1.00 . B B . 117 LEU HA 1 1
10 12642 2 1 17 LEU HB2 H -8.969 -8.051 -1.055 1.00 . B B . 117 LEU HB2 1 1
10 12643 2 1 17 LEU HB3 H -9.023 -7.956 0.704 1.00 . B B . 117 LEU HB3 1 1
10 12644 2 1 17 LEU HD11 H -8.756 -11.517 -1.421 1.00 . B B . 117 LEU HD11 1 1
10 12645 2 1 17 LEU HD12 H -7.344 -10.505 -1.719 1.00 . B B . 117 LEU HD12 1 1
10 12646 2 1 17 LEU HD13 H -8.950 -9.928 -2.161 1.00 . B B . 117 LEU HD13 1 1
10 12647 2 1 17 LEU HD21 H -6.656 -10.621 0.620 1.00 . B B . 117 LEU HD21 1 1
10 12648 2 1 17 LEU HD22 H -7.319 -9.313 1.599 1.00 . B B . 117 LEU HD22 1 1
10 12649 2 1 17 LEU HD23 H -6.613 -8.963 0.021 1.00 . B B . 117 LEU HD23 1 1
10 12650 2 1 17 LEU HG H -9.112 -10.565 0.551 1.00 . B B . 117 LEU HG 1 1
10 12651 2 1 17 LEU N N -11.340 -9.013 1.116 1.00 . B B . 117 LEU N 1 1
10 12652 2 1 17 LEU O O -11.585 -9.284 -2.381 1.00 . B B . 117 LEU O 1 1
10 12653 2 1 18 ALA C C -13.113 -11.875 -2.180 1.00 . B B . 118 ALA C 1 1
10 12654 2 1 18 ALA CA C -11.640 -11.993 -1.804 1.00 . B B . 118 ALA CA 1 1
10 12655 2 1 18 ALA CB C -11.360 -13.355 -1.185 1.00 . B B . 118 ALA CB 1 1
10 12656 2 1 18 ALA H H -10.970 -11.163 0.025 1.00 . B B . 118 ALA H 1 1
10 12657 2 1 18 ALA HA H -11.041 -11.901 -2.698 1.00 . B B . 118 ALA HA 1 1
10 12658 2 1 18 ALA HB1 H -11.804 -13.401 -0.201 1.00 . B B . 118 ALA HB1 1 1
10 12659 2 1 18 ALA HB2 H -11.783 -14.127 -1.809 1.00 . B B . 118 ALA HB2 1 1
10 12660 2 1 18 ALA HB3 H -10.292 -13.501 -1.104 1.00 . B B . 118 ALA HB3 1 1
10 12661 2 1 18 ALA N N -11.245 -10.930 -0.887 1.00 . B B . 118 ALA N 1 1
10 12662 2 1 18 ALA O O -13.464 -11.897 -3.359 1.00 . B B . 118 ALA O 1 1
10 12663 2 1 19 ALA C C -15.709 -10.496 -2.375 1.00 . B B . 119 ALA C 1 1
10 12664 2 1 19 ALA CA C -15.403 -11.625 -1.397 1.00 . B B . 119 ALA CA 1 1
10 12665 2 1 19 ALA CB C -16.127 -11.396 -0.079 1.00 . B B . 119 ALA CB 1 1
10 12666 2 1 19 ALA H H -13.627 -11.737 -0.253 1.00 . B B . 119 ALA H 1 1
10 12667 2 1 19 ALA HA H -15.756 -12.556 -1.817 1.00 . B B . 119 ALA HA 1 1
10 12668 2 1 19 ALA HB1 H -15.621 -11.937 0.707 1.00 . B B . 119 ALA HB1 1 1
10 12669 2 1 19 ALA HB2 H -16.130 -10.341 0.152 1.00 . B B . 119 ALA HB2 1 1
10 12670 2 1 19 ALA HB3 H -17.144 -11.749 -0.161 1.00 . B B . 119 ALA HB3 1 1
10 12671 2 1 19 ALA N N -13.968 -11.749 -1.171 1.00 . B B . 119 ALA N 1 1
10 12672 2 1 19 ALA O O -16.514 -10.656 -3.293 1.00 . B B . 119 ALA O 1 1
10 12673 2 1 20 VAL C C -14.825 -8.490 -4.463 1.00 . B B . 120 VAL C 1 1
10 12674 2 1 20 VAL CA C -15.268 -8.194 -3.035 1.00 . B B . 120 VAL CA 1 1
10 12675 2 1 20 VAL CB C -14.499 -6.965 -2.516 1.00 . B B . 120 VAL CB 1 1
10 12676 2 1 20 VAL CG1 C -14.810 -5.743 -3.365 1.00 . B B . 120 VAL CG1 1 1
10 12677 2 1 20 VAL CG2 C -14.833 -6.706 -1.053 1.00 . B B . 120 VAL CG2 1 1
10 12678 2 1 20 VAL H H -14.434 -9.284 -1.422 1.00 . B B . 120 VAL H 1 1
10 12679 2 1 20 VAL HA H -16.322 -7.960 -3.035 1.00 . B B . 120 VAL HA 1 1
10 12680 2 1 20 VAL HB H -13.441 -7.168 -2.590 1.00 . B B . 120 VAL HB 1 1
10 12681 2 1 20 VAL HG11 H -14.743 -4.853 -2.756 1.00 . B B . 120 VAL HG11 1 1
10 12682 2 1 20 VAL HG12 H -14.099 -5.678 -4.177 1.00 . B B . 120 VAL HG12 1 1
10 12683 2 1 20 VAL HG13 H -15.809 -5.828 -3.767 1.00 . B B . 120 VAL HG13 1 1
10 12684 2 1 20 VAL HG21 H -15.468 -7.498 -0.685 1.00 . B B . 120 VAL HG21 1 1
10 12685 2 1 20 VAL HG22 H -13.921 -6.677 -0.475 1.00 . B B . 120 VAL HG22 1 1
10 12686 2 1 20 VAL HG23 H -15.347 -5.761 -0.963 1.00 . B B . 120 VAL HG23 1 1
10 12687 2 1 20 VAL N N -15.064 -9.351 -2.171 1.00 . B B . 120 VAL N 1 1
10 12688 2 1 20 VAL O O -15.574 -8.270 -5.415 1.00 . B B . 120 VAL O 1 1
10 12689 2 1 21 VAL C C -13.946 -10.327 -6.643 1.00 . B B . 121 VAL C 1 1
10 12690 2 1 21 VAL CA C -13.060 -9.321 -5.919 1.00 . B B . 121 VAL CA 1 1
10 12691 2 1 21 VAL CB C -11.634 -9.894 -5.810 1.00 . B B . 121 VAL CB 1 1
10 12692 2 1 21 VAL CG1 C -11.100 -10.261 -7.186 1.00 . B B . 121 VAL CG1 1 1
10 12693 2 1 21 VAL CG2 C -10.713 -8.901 -5.117 1.00 . B B . 121 VAL CG2 1 1
10 12694 2 1 21 VAL H H -13.052 -9.144 -3.810 1.00 . B B . 121 VAL H 1 1
10 12695 2 1 21 VAL HA H -13.016 -8.410 -6.499 1.00 . B B . 121 VAL HA 1 1
10 12696 2 1 21 VAL HB H -11.674 -10.793 -5.213 1.00 . B B . 121 VAL HB 1 1
10 12697 2 1 21 VAL HG11 H -11.034 -9.371 -7.796 1.00 . B B . 121 VAL HG11 1 1
10 12698 2 1 21 VAL HG12 H -10.119 -10.702 -7.085 1.00 . B B . 121 VAL HG12 1 1
10 12699 2 1 21 VAL HG13 H -11.766 -10.969 -7.654 1.00 . B B . 121 VAL HG13 1 1
10 12700 2 1 21 VAL HG21 H -9.941 -8.588 -5.805 1.00 . B B . 121 VAL HG21 1 1
10 12701 2 1 21 VAL HG22 H -11.283 -8.040 -4.801 1.00 . B B . 121 VAL HG22 1 1
10 12702 2 1 21 VAL HG23 H -10.260 -9.369 -4.256 1.00 . B B . 121 VAL HG23 1 1
10 12703 2 1 21 VAL N N -13.602 -8.991 -4.606 1.00 . B B . 121 VAL N 1 1
10 12704 2 1 21 VAL O O -14.294 -10.138 -7.810 1.00 . B B . 121 VAL O 1 1
10 12705 2 1 22 VAL C C -16.437 -11.842 -7.099 1.00 . B B . 122 VAL C 1 1
10 12706 2 1 22 VAL CA C -15.156 -12.435 -6.521 1.00 . B B . 122 VAL CA 1 1
10 12707 2 1 22 VAL CB C -15.525 -13.504 -5.475 1.00 . B B . 122 VAL CB 1 1
10 12708 2 1 22 VAL CG1 C -16.483 -14.525 -6.070 1.00 . B B . 122 VAL CG1 1 1
10 12709 2 1 22 VAL CG2 C -14.273 -14.183 -4.944 1.00 . B B . 122 VAL CG2 1 1
10 12710 2 1 22 VAL H H -14.003 -11.491 -5.019 1.00 . B B . 122 VAL H 1 1
10 12711 2 1 22 VAL HA H -14.603 -12.914 -7.315 1.00 . B B . 122 VAL HA 1 1
10 12712 2 1 22 VAL HB H -16.022 -13.015 -4.651 1.00 . B B . 122 VAL HB 1 1
10 12713 2 1 22 VAL HG11 H -16.314 -14.600 -7.134 1.00 . B B . 122 VAL HG11 1 1
10 12714 2 1 22 VAL HG12 H -16.317 -15.487 -5.608 1.00 . B B . 122 VAL HG12 1 1
10 12715 2 1 22 VAL HG13 H -17.502 -14.210 -5.889 1.00 . B B . 122 VAL HG13 1 1
10 12716 2 1 22 VAL HG21 H -14.060 -15.060 -5.537 1.00 . B B . 122 VAL HG21 1 1
10 12717 2 1 22 VAL HG22 H -13.439 -13.498 -5.002 1.00 . B B . 122 VAL HG22 1 1
10 12718 2 1 22 VAL HG23 H -14.428 -14.473 -3.916 1.00 . B B . 122 VAL HG23 1 1
10 12719 2 1 22 VAL N N -14.310 -11.398 -5.945 1.00 . B B . 122 VAL N 1 1
10 12720 2 1 22 VAL O O -16.678 -11.913 -8.303 1.00 . B B . 122 VAL O 1 1
10 12721 2 1 23 GLY C C -18.291 -9.579 -7.715 1.00 . B B . 123 GLY C 1 1
10 12722 2 1 23 GLY CA C -18.502 -10.659 -6.673 1.00 . B B . 123 GLY CA 1 1
10 12723 2 1 23 GLY H H -17.012 -11.229 -5.281 1.00 . B B . 123 GLY H 1 1
10 12724 2 1 23 GLY HA2 H -19.130 -11.431 -7.091 1.00 . B B . 123 GLY HA2 1 1
10 12725 2 1 23 GLY HA3 H -19.004 -10.225 -5.819 1.00 . B B . 123 GLY HA3 1 1
10 12726 2 1 23 GLY N N -17.255 -11.256 -6.230 1.00 . B B . 123 GLY N 1 1
10 12727 2 1 23 GLY O O -18.909 -9.603 -8.780 1.00 . B B . 123 GLY O 1 1
10 12728 2 1 24 LEU C C -16.767 -8.062 -9.713 1.00 . B B . 124 LEU C 1 1
10 12729 2 1 24 LEU CA C -17.123 -7.532 -8.327 1.00 . B B . 124 LEU CA 1 1
10 12730 2 1 24 LEU CB C -15.976 -6.678 -7.785 1.00 . B B . 124 LEU CB 1 1
10 12731 2 1 24 LEU CD1 C -14.372 -6.137 -9.633 1.00 . B B . 124 LEU CD1 1 1
10 12732 2 1 24 LEU CD2 C -16.593 -4.991 -9.535 1.00 . B B . 124 LEU CD2 1 1
10 12733 2 1 24 LEU CG C -15.454 -5.585 -8.719 1.00 . B B . 124 LEU CG 1 1
10 12734 2 1 24 LEU H H -16.952 -8.662 -6.546 1.00 . B B . 124 LEU H 1 1
10 12735 2 1 24 LEU HA H -18.011 -6.922 -8.406 1.00 . B B . 124 LEU HA 1 1
10 12736 2 1 24 LEU HB2 H -16.318 -6.202 -6.878 1.00 . B B . 124 LEU HB2 1 1
10 12737 2 1 24 LEU HB3 H -15.153 -7.338 -7.554 1.00 . B B . 124 LEU HB3 1 1
10 12738 2 1 24 LEU HD11 H -14.830 -6.632 -10.475 1.00 . B B . 124 LEU HD11 1 1
10 12739 2 1 24 LEU HD12 H -13.764 -6.844 -9.086 1.00 . B B . 124 LEU HD12 1 1
10 12740 2 1 24 LEU HD13 H -13.750 -5.326 -9.985 1.00 . B B . 124 LEU HD13 1 1
10 12741 2 1 24 LEU HD21 H -16.336 -3.986 -9.832 1.00 . B B . 124 LEU HD21 1 1
10 12742 2 1 24 LEU HD22 H -17.493 -4.972 -8.937 1.00 . B B . 124 LEU HD22 1 1
10 12743 2 1 24 LEU HD23 H -16.758 -5.596 -10.415 1.00 . B B . 124 LEU HD23 1 1
10 12744 2 1 24 LEU HG H -15.018 -4.792 -8.126 1.00 . B B . 124 LEU HG 1 1
10 12745 2 1 24 LEU N N -17.415 -8.628 -7.409 1.00 . B B . 124 LEU N 1 1
10 12746 2 1 24 LEU O O -17.445 -7.766 -10.696 1.00 . B B . 124 LEU O 1 1
10 12747 2 1 25 VAL C C -16.354 -10.268 -11.682 1.00 . B B . 125 VAL C 1 1
10 12748 2 1 25 VAL CA C -15.254 -9.427 -11.044 1.00 . B B . 125 VAL CA 1 1
10 12749 2 1 25 VAL CB C -14.000 -10.301 -10.853 1.00 . B B . 125 VAL CB 1 1
10 12750 2 1 25 VAL CG1 C -13.574 -10.922 -12.175 1.00 . B B . 125 VAL CG1 1 1
10 12751 2 1 25 VAL CG2 C -12.868 -9.484 -10.249 1.00 . B B . 125 VAL CG2 1 1
10 12752 2 1 25 VAL H H -15.198 -9.050 -8.963 1.00 . B B . 125 VAL H 1 1
10 12753 2 1 25 VAL HA H -15.003 -8.615 -11.711 1.00 . B B . 125 VAL HA 1 1
10 12754 2 1 25 VAL HB H -14.244 -11.099 -10.168 1.00 . B B . 125 VAL HB 1 1
10 12755 2 1 25 VAL HG11 H -12.663 -11.482 -12.031 1.00 . B B . 125 VAL HG11 1 1
10 12756 2 1 25 VAL HG12 H -14.353 -11.582 -12.530 1.00 . B B . 125 VAL HG12 1 1
10 12757 2 1 25 VAL HG13 H -13.405 -10.140 -12.901 1.00 . B B . 125 VAL HG13 1 1
10 12758 2 1 25 VAL HG21 H -13.254 -8.879 -9.442 1.00 . B B . 125 VAL HG21 1 1
10 12759 2 1 25 VAL HG22 H -12.106 -10.148 -9.870 1.00 . B B . 125 VAL HG22 1 1
10 12760 2 1 25 VAL HG23 H -12.443 -8.843 -11.007 1.00 . B B . 125 VAL HG23 1 1
10 12761 2 1 25 VAL N N -15.699 -8.851 -9.781 1.00 . B B . 125 VAL N 1 1
10 12762 2 1 25 VAL O O -16.524 -10.266 -12.902 1.00 . B B . 125 VAL O 1 1
10 12763 2 1 26 ALA C C -19.310 -10.994 -11.930 1.00 . B B . 126 ALA C 1 1
10 12764 2 1 26 ALA CA C -18.185 -11.832 -11.331 1.00 . B B . 126 ALA CA 1 1
10 12765 2 1 26 ALA CB C -18.716 -12.702 -10.202 1.00 . B B . 126 ALA CB 1 1
10 12766 2 1 26 ALA H H -16.916 -10.945 -9.888 1.00 . B B . 126 ALA H 1 1
10 12767 2 1 26 ALA HA H -17.786 -12.482 -12.097 1.00 . B B . 126 ALA HA 1 1
10 12768 2 1 26 ALA HB1 H -19.709 -13.049 -10.452 1.00 . B B . 126 ALA HB1 1 1
10 12769 2 1 26 ALA HB2 H -18.064 -13.551 -10.064 1.00 . B B . 126 ALA HB2 1 1
10 12770 2 1 26 ALA HB3 H -18.756 -12.126 -9.290 1.00 . B B . 126 ALA HB3 1 1
10 12771 2 1 26 ALA N N -17.100 -10.987 -10.849 1.00 . B B . 126 ALA N 1 1
10 12772 2 1 26 ALA O O -20.049 -11.460 -12.798 1.00 . B B . 126 ALA O 1 1
10 12773 2 1 27 TYR C C -20.096 -8.286 -13.314 1.00 . B B . 127 TYR C 1 1
10 12774 2 1 27 TYR CA C -20.469 -8.855 -11.950 1.00 . B B . 127 TYR CA 1 1
10 12775 2 1 27 TYR CB C -20.695 -7.718 -10.954 1.00 . B B . 127 TYR CB 1 1
10 12776 2 1 27 TYR CD1 C -23.116 -7.386 -11.589 1.00 . B B . 127 TYR CD1 1 1
10 12777 2 1 27 TYR CD2 C -21.746 -5.453 -11.332 1.00 . B B . 127 TYR CD2 1 1
10 12778 2 1 27 TYR CE1 C -24.197 -6.584 -11.905 1.00 . B B . 127 TYR CE1 1 1
10 12779 2 1 27 TYR CE2 C -22.820 -4.643 -11.645 1.00 . B B . 127 TYR CE2 1 1
10 12780 2 1 27 TYR CG C -21.874 -6.836 -11.298 1.00 . B B . 127 TYR CG 1 1
10 12781 2 1 27 TYR CZ C -24.043 -5.213 -11.931 1.00 . B B . 127 TYR CZ 1 1
10 12782 2 1 27 TYR H H -18.815 -9.444 -10.769 1.00 . B B . 127 TYR H 1 1
10 12783 2 1 27 TYR HA H -21.384 -9.422 -12.047 1.00 . B B . 127 TYR HA 1 1
10 12784 2 1 27 TYR HB2 H -20.870 -8.134 -9.974 1.00 . B B . 127 TYR HB2 1 1
10 12785 2 1 27 TYR HB3 H -19.813 -7.095 -10.922 1.00 . B B . 127 TYR HB3 1 1
10 12786 2 1 27 TYR HD1 H -23.233 -8.460 -11.567 1.00 . B B . 127 TYR HD1 1 1
10 12787 2 1 27 TYR HD2 H -20.787 -5.008 -11.107 1.00 . B B . 127 TYR HD2 1 1
10 12788 2 1 27 TYR HE1 H -25.154 -7.030 -12.129 1.00 . B B . 127 TYR HE1 1 1
10 12789 2 1 27 TYR HE2 H -22.702 -3.569 -11.667 1.00 . B B . 127 TYR HE2 1 1
10 12790 2 1 27 TYR HH H -24.835 -3.723 -12.851 1.00 . B B . 127 TYR HH 1 1
10 12791 2 1 27 TYR N N -19.434 -9.758 -11.461 1.00 . B B . 127 TYR N 1 1
10 12792 2 1 27 TYR O O -20.911 -8.273 -14.238 1.00 . B B . 127 TYR O 1 1
10 12793 2 1 27 TYR OH O -25.117 -4.412 -12.244 1.00 . B B . 127 TYR OH 1 1
10 12794 2 1 28 ILE C C -18.115 -8.336 -15.720 1.00 . B B . 128 ILE C 1 1
10 12795 2 1 28 ILE CA C -18.376 -7.246 -14.685 1.00 . B B . 128 ILE CA 1 1
10 12796 2 1 28 ILE CB C -17.083 -6.436 -14.473 1.00 . B B . 128 ILE CB 1 1
10 12797 2 1 28 ILE CD1 C -18.063 -5.044 -12.580 1.00 . B B . 128 ILE CD1 1 1
10 12798 2 1 28 ILE CG1 C -17.413 -5.037 -13.946 1.00 . B B . 128 ILE CG1 1 1
10 12799 2 1 28 ILE CG2 C -16.296 -6.345 -15.772 1.00 . B B . 128 ILE CG2 1 1
10 12800 2 1 28 ILE H H -18.258 -7.852 -12.661 1.00 . B B . 128 ILE H 1 1
10 12801 2 1 28 ILE HA H -19.137 -6.580 -15.064 1.00 . B B . 128 ILE HA 1 1
10 12802 2 1 28 ILE HB H -16.476 -6.952 -13.746 1.00 . B B . 128 ILE HB 1 1
10 12803 2 1 28 ILE HD11 H -17.894 -5.999 -12.105 1.00 . B B . 128 ILE HD11 1 1
10 12804 2 1 28 ILE HD12 H -17.638 -4.259 -11.975 1.00 . B B . 128 ILE HD12 1 1
10 12805 2 1 28 ILE HD13 H -19.126 -4.881 -12.687 1.00 . B B . 128 ILE HD13 1 1
10 12806 2 1 28 ILE HG12 H -16.504 -4.462 -13.878 1.00 . B B . 128 ILE HG12 1 1
10 12807 2 1 28 ILE HG13 H -18.090 -4.552 -14.634 1.00 . B B . 128 ILE HG13 1 1
10 12808 2 1 28 ILE HG21 H -16.973 -6.155 -16.591 1.00 . B B . 128 ILE HG21 1 1
10 12809 2 1 28 ILE HG22 H -15.580 -5.540 -15.703 1.00 . B B . 128 ILE HG22 1 1
10 12810 2 1 28 ILE HG23 H -15.776 -7.276 -15.944 1.00 . B B . 128 ILE HG23 1 1
10 12811 2 1 28 ILE N N -18.859 -7.815 -13.434 1.00 . B B . 128 ILE N 1 1
10 12812 2 1 28 ILE O O -18.276 -8.117 -16.920 1.00 . B B . 128 ILE O 1 1
10 12813 2 1 29 ALA C C -18.720 -11.232 -16.685 1.00 . B B . 129 ALA C 1 1
10 12814 2 1 29 ALA CA C -17.431 -10.635 -16.129 1.00 . B B . 129 ALA CA 1 1
10 12815 2 1 29 ALA CB C -16.630 -11.697 -15.392 1.00 . B B . 129 ALA CB 1 1
10 12816 2 1 29 ALA H H -17.604 -9.623 -14.279 1.00 . B B . 129 ALA H 1 1
10 12817 2 1 29 ALA HA H -16.831 -10.272 -16.951 1.00 . B B . 129 ALA HA 1 1
10 12818 2 1 29 ALA HB1 H -17.203 -12.059 -14.550 1.00 . B B . 129 ALA HB1 1 1
10 12819 2 1 29 ALA HB2 H -16.416 -12.517 -16.063 1.00 . B B . 129 ALA HB2 1 1
10 12820 2 1 29 ALA HB3 H -15.704 -11.269 -15.039 1.00 . B B . 129 ALA HB3 1 1
10 12821 2 1 29 ALA N N -17.713 -9.510 -15.245 1.00 . B B . 129 ALA N 1 1
10 12822 2 1 29 ALA O O -18.933 -11.255 -17.897 1.00 . B B . 129 ALA O 1 1
10 12823 2 1 30 PHE C C -21.624 -11.376 -17.108 1.00 . B B . 130 PHE C 1 1
10 12824 2 1 30 PHE CA C -20.844 -12.314 -16.192 1.00 . B B . 130 PHE CA 1 1
10 12825 2 1 30 PHE CB C -21.683 -12.656 -14.960 1.00 . B B . 130 PHE CB 1 1
10 12826 2 1 30 PHE CD1 C -23.317 -14.002 -16.307 1.00 . B B . 130 PHE CD1 1 1
10 12827 2 1 30 PHE CD2 C -24.163 -12.590 -14.582 1.00 . B B . 130 PHE CD2 1 1
10 12828 2 1 30 PHE CE1 C -24.604 -14.404 -16.613 1.00 . B B . 130 PHE CE1 1 1
10 12829 2 1 30 PHE CE2 C -25.452 -12.989 -14.884 1.00 . B B . 130 PHE CE2 1 1
10 12830 2 1 30 PHE CG C -23.083 -13.092 -15.290 1.00 . B B . 130 PHE CG 1 1
10 12831 2 1 30 PHE CZ C -25.672 -13.896 -15.901 1.00 . B B . 130 PHE CZ 1 1
10 12832 2 1 30 PHE H H -19.350 -11.667 -14.838 1.00 . B B . 130 PHE H 1 1
10 12833 2 1 30 PHE HA H -20.623 -13.223 -16.731 1.00 . B B . 130 PHE HA 1 1
10 12834 2 1 30 PHE HB2 H -21.205 -13.460 -14.419 1.00 . B B . 130 PHE HB2 1 1
10 12835 2 1 30 PHE HB3 H -21.746 -11.787 -14.323 1.00 . B B . 130 PHE HB3 1 1
10 12836 2 1 30 PHE HD1 H -22.482 -14.400 -16.866 1.00 . B B . 130 PHE HD1 1 1
10 12837 2 1 30 PHE HD2 H -23.992 -11.879 -13.787 1.00 . B B . 130 PHE HD2 1 1
10 12838 2 1 30 PHE HE1 H -24.773 -15.114 -17.410 1.00 . B B . 130 PHE HE1 1 1
10 12839 2 1 30 PHE HE2 H -26.285 -12.590 -14.326 1.00 . B B . 130 PHE HE2 1 1
10 12840 2 1 30 PHE HZ H -26.679 -14.210 -16.138 1.00 . B B . 130 PHE HZ 1 1
10 12841 2 1 30 PHE N N -19.576 -11.715 -15.791 1.00 . B B . 130 PHE N 1 1
10 12842 2 1 30 PHE O O -22.376 -11.820 -17.976 1.00 . B B . 130 PHE O 1 1
10 12843 2 1 31 LYS C C -21.421 -8.889 -19.061 1.00 . B B . 131 LYS C 1 1
10 12844 2 1 31 LYS CA C -22.121 -9.073 -17.718 1.00 . B B . 131 LYS CA 1 1
10 12845 2 1 31 LYS CB C -22.176 -7.738 -16.972 1.00 . B B . 131 LYS CB 1 1
10 12846 2 1 31 LYS CD C -23.469 -5.584 -16.971 1.00 . B B . 131 LYS CD 1 1
10 12847 2 1 31 LYS CE C -24.654 -5.005 -17.729 1.00 . B B . 131 LYS CE 1 1
10 12848 2 1 31 LYS CG C -22.707 -6.591 -17.816 1.00 . B B . 131 LYS CG 1 1
10 12849 2 1 31 LYS H H -20.828 -9.783 -16.200 1.00 . B B . 131 LYS H 1 1
10 12850 2 1 31 LYS HA H -23.129 -9.418 -17.895 1.00 . B B . 131 LYS HA 1 1
10 12851 2 1 31 LYS HB2 H -22.813 -7.847 -16.108 1.00 . B B . 131 LYS HB2 1 1
10 12852 2 1 31 LYS HB3 H -21.179 -7.481 -16.644 1.00 . B B . 131 LYS HB3 1 1
10 12853 2 1 31 LYS HD2 H -23.831 -6.076 -16.080 1.00 . B B . 131 LYS HD2 1 1
10 12854 2 1 31 LYS HD3 H -22.802 -4.781 -16.695 1.00 . B B . 131 LYS HD3 1 1
10 12855 2 1 31 LYS HE2 H -24.314 -4.164 -18.315 1.00 . B B . 131 LYS HE2 1 1
10 12856 2 1 31 LYS HE3 H -25.051 -5.764 -18.386 1.00 . B B . 131 LYS HE3 1 1
10 12857 2 1 31 LYS HG2 H -21.876 -6.091 -18.291 1.00 . B B . 131 LYS HG2 1 1
10 12858 2 1 31 LYS HG3 H -23.370 -6.990 -18.571 1.00 . B B . 131 LYS HG3 1 1
10 12859 2 1 31 LYS HZ1 H -25.532 -4.869 -15.838 1.00 . B B . 131 LYS HZ1 1 1
10 12860 2 1 31 LYS HZ2 H -26.647 -4.942 -17.107 1.00 . B B . 131 LYS HZ2 1 1
10 12861 2 1 31 LYS HZ3 H -25.792 -3.511 -16.815 1.00 . B B . 131 LYS HZ3 1 1
10 12862 2 1 31 LYS N N -21.439 -10.076 -16.909 1.00 . B B . 131 LYS N 1 1
10 12863 2 1 31 LYS NZ N -25.732 -4.549 -16.807 1.00 . B B . 131 LYS NZ 1 1
10 12864 2 1 31 LYS O O -22.057 -8.939 -20.115 1.00 . B B . 131 LYS O 1 1
10 12865 2 1 32 ARG C C -19.571 -9.622 -21.221 1.00 . B B . 132 ARG C 1 1
10 12866 2 1 32 ARG CA C -19.324 -8.488 -20.229 1.00 . B B . 132 ARG CA 1 1
10 12867 2 1 32 ARG CB C -17.835 -8.408 -19.891 1.00 . B B . 132 ARG CB 1 1
10 12868 2 1 32 ARG CD C -16.067 -7.112 -21.121 1.00 . B B . 132 ARG CD 1 1
10 12869 2 1 32 ARG CG C -16.933 -8.362 -21.114 1.00 . B B . 132 ARG CG 1 1
10 12870 2 1 32 ARG CZ C -15.540 -5.315 -22.714 1.00 . B B . 132 ARG CZ 1 1
10 12871 2 1 32 ARG H H -19.659 -8.652 -18.145 1.00 . B B . 132 ARG H 1 1
10 12872 2 1 32 ARG HA H -19.632 -7.558 -20.681 1.00 . B B . 132 ARG HA 1 1
10 12873 2 1 32 ARG HB2 H -17.658 -7.517 -19.307 1.00 . B B . 132 ARG HB2 1 1
10 12874 2 1 32 ARG HB3 H -17.564 -9.273 -19.304 1.00 . B B . 132 ARG HB3 1 1
10 12875 2 1 32 ARG HD2 H -16.533 -6.364 -20.498 1.00 . B B . 132 ARG HD2 1 1
10 12876 2 1 32 ARG HD3 H -15.097 -7.361 -20.719 1.00 . B B . 132 ARG HD3 1 1
10 12877 2 1 32 ARG HE H -16.062 -7.172 -23.222 1.00 . B B . 132 ARG HE 1 1
10 12878 2 1 32 ARG HG2 H -16.292 -9.230 -21.111 1.00 . B B . 132 ARG HG2 1 1
10 12879 2 1 32 ARG HG3 H -17.547 -8.369 -22.002 1.00 . B B . 132 ARG HG3 1 1
10 12880 2 1 32 ARG HH11 H -15.410 -4.791 -20.767 1.00 . B B . 132 ARG HH11 1 1
10 12881 2 1 32 ARG HH12 H -15.040 -3.534 -21.901 1.00 . B B . 132 ARG HH12 1 1
10 12882 2 1 32 ARG HH21 H -15.579 -5.525 -24.724 1.00 . B B . 132 ARG HH21 1 1
10 12883 2 1 32 ARG HH22 H -15.138 -3.952 -24.151 1.00 . B B . 132 ARG HH22 1 1
10 12884 2 1 32 ARG N N -20.110 -8.680 -19.016 1.00 . B B . 132 ARG N 1 1
10 12885 2 1 32 ARG NE N -15.900 -6.570 -22.467 1.00 . B B . 132 ARG NE 1 1
10 12886 2 1 32 ARG NH1 N -15.312 -4.478 -21.712 1.00 . B B . 132 ARG NH1 1 1
10 12887 2 1 32 ARG NH2 N -15.408 -4.896 -23.966 1.00 . B B . 132 ARG NH2 1 1
10 12888 2 1 32 ARG O O -19.605 -9.403 -22.431 1.00 . B B . 132 ARG O 1 1
10 12889 2 1 33 TRP C C -21.468 -12.137 -21.860 1.00 . B B . 133 TRP C 1 1
10 12890 2 1 33 TRP CA C -19.985 -11.998 -21.538 1.00 . B B . 133 TRP CA 1 1
10 12891 2 1 33 TRP CB C -19.479 -13.265 -20.845 1.00 . B B . 133 TRP CB 1 1
10 12892 2 1 33 TRP CD1 C -17.274 -13.366 -22.145 1.00 . B B . 133 TRP CD1 1 1
10 12893 2 1 33 TRP CD2 C -17.079 -13.837 -19.965 1.00 . B B . 133 TRP CD2 1 1
10 12894 2 1 33 TRP CE2 C -15.806 -13.927 -20.560 1.00 . B B . 133 TRP CE2 1 1
10 12895 2 1 33 TRP CE3 C -17.202 -14.091 -18.596 1.00 . B B . 133 TRP CE3 1 1
10 12896 2 1 33 TRP CG C -18.004 -13.477 -20.996 1.00 . B B . 133 TRP CG 1 1
10 12897 2 1 33 TRP CH2 C -14.816 -14.506 -18.494 1.00 . B B . 133 TRP CH2 1 1
10 12898 2 1 33 TRP CZ2 C -14.666 -14.262 -19.831 1.00 . B B . 133 TRP CZ2 1 1
10 12899 2 1 33 TRP CZ3 C -16.072 -14.423 -17.876 1.00 . B B . 133 TRP CZ3 1 1
10 12900 2 1 33 TRP H H -19.703 -10.942 -19.725 1.00 . B B . 133 TRP H 1 1
10 12901 2 1 33 TRP HA H -19.440 -11.862 -22.460 1.00 . B B . 133 TRP HA 1 1
10 12902 2 1 33 TRP HB2 H -19.700 -13.203 -19.790 1.00 . B B . 133 TRP HB2 1 1
10 12903 2 1 33 TRP HB3 H -19.986 -14.122 -21.265 1.00 . B B . 133 TRP HB3 1 1
10 12904 2 1 33 TRP HD1 H -17.690 -13.105 -23.107 1.00 . B B . 133 TRP HD1 1 1
10 12905 2 1 33 TRP HE1 H -15.229 -13.621 -22.554 1.00 . B B . 133 TRP HE1 1 1
10 12906 2 1 33 TRP HE3 H -18.161 -14.033 -18.102 1.00 . B B . 133 TRP HE3 1 1
10 12907 2 1 33 TRP HH2 H -13.961 -14.768 -17.892 1.00 . B B . 133 TRP HH2 1 1
10 12908 2 1 33 TRP HZ2 H -13.692 -14.329 -20.294 1.00 . B B . 133 TRP HZ2 1 1
10 12909 2 1 33 TRP HZ3 H -16.147 -14.623 -16.816 1.00 . B B . 133 TRP HZ3 1 1
10 12910 2 1 33 TRP N N -19.742 -10.830 -20.698 1.00 . B B . 133 TRP N 1 1
10 12911 2 1 33 TRP NE1 N -15.952 -13.636 -21.890 1.00 . B B . 133 TRP NE1 1 1
10 12912 2 1 33 TRP O O -21.843 -12.790 -22.833 1.00 . B B . 133 TRP O 1 1
10 12913 2 1 34 ASN C C -24.178 -10.689 -22.401 1.00 . B B . 134 ASN C 1 1
10 12914 2 1 34 ASN CA C -23.753 -11.577 -21.235 1.00 . B B . 134 ASN CA 1 1
10 12915 2 1 34 ASN CB C -24.481 -11.145 -19.959 1.00 . B B . 134 ASN CB 1 1
10 12916 2 1 34 ASN CG C -25.952 -10.864 -20.200 1.00 . B B . 134 ASN CG 1 1
10 12917 2 1 34 ASN H H -21.951 -11.014 -20.279 1.00 . B B . 134 ASN H 1 1
10 12918 2 1 34 ASN HA H -24.017 -12.599 -21.461 1.00 . B B . 134 ASN HA 1 1
10 12919 2 1 34 ASN HB2 H -24.401 -11.932 -19.224 1.00 . B B . 134 ASN HB2 1 1
10 12920 2 1 34 ASN HB3 H -24.020 -10.249 -19.574 1.00 . B B . 134 ASN HB3 1 1
10 12921 2 1 34 ASN HD21 H -26.386 -12.789 -19.952 1.00 . B B . 134 ASN HD21 1 1
10 12922 2 1 34 ASN HD22 H -27.726 -11.754 -20.297 1.00 . B B . 134 ASN HD22 1 1
10 12923 2 1 34 ASN N N -22.309 -11.520 -21.037 1.00 . B B . 134 ASN N 1 1
10 12924 2 1 34 ASN ND2 N -26.771 -11.907 -20.144 1.00 . B B . 134 ASN ND2 1 1
10 12925 2 1 34 ASN O O -24.974 -11.097 -23.247 1.00 . B B . 134 ASN O 1 1
10 12926 2 1 34 ASN OD1 O -26.346 -9.721 -20.435 1.00 . B B . 134 ASN OD1 1 1
10 12927 2 1 35 SER C C -23.366 -8.975 -24.829 1.00 . B B . 135 SER C 1 1
10 12928 2 1 35 SER CA C -23.965 -8.527 -23.500 1.00 . B B . 135 SER CA 1 1
10 12929 2 1 35 SER CB C -23.453 -7.131 -23.141 1.00 . B B . 135 SER CB 1 1
10 12930 2 1 35 SER H H -23.013 -9.207 -21.735 1.00 . B B . 135 SER H 1 1
10 12931 2 1 35 SER HA H -25.040 -8.493 -23.595 1.00 . B B . 135 SER HA 1 1
10 12932 2 1 35 SER HB2 H -22.396 -7.072 -23.355 1.00 . B B . 135 SER HB2 1 1
10 12933 2 1 35 SER HB3 H -23.981 -6.394 -23.728 1.00 . B B . 135 SER HB3 1 1
10 12934 2 1 35 SER HG H -22.940 -7.234 -21.252 1.00 . B B . 135 SER HG 1 1
10 12935 2 1 35 SER N N -23.640 -9.474 -22.439 1.00 . B B . 135 SER N 1 1
10 12936 2 1 35 SER O O -23.878 -8.641 -25.897 1.00 . B B . 135 SER O 1 1
10 12937 2 1 35 SER OG O -23.655 -6.851 -21.766 1.00 . B B . 135 SER OG 1 1
10 12938 2 1 36 SER C C -22.590 -10.927 -26.880 1.00 . B B . 136 SER C 1 1
10 12939 2 1 36 SER CA C -21.604 -10.224 -25.952 1.00 . B B . 136 SER CA 1 1
10 12940 2 1 36 SER CB C -20.472 -11.180 -25.572 1.00 . B B . 136 SER CB 1 1
10 12941 2 1 36 SER H H -21.918 -9.967 -23.874 1.00 . B B . 136 SER H 1 1
10 12942 2 1 36 SER HA H -21.186 -9.373 -26.469 1.00 . B B . 136 SER HA 1 1
10 12943 2 1 36 SER HB2 H -20.440 -11.284 -24.497 1.00 . B B . 136 SER HB2 1 1
10 12944 2 1 36 SER HB3 H -20.655 -12.146 -26.021 1.00 . B B . 136 SER HB3 1 1
10 12945 2 1 36 SER HG H -18.829 -10.139 -25.344 1.00 . B B . 136 SER HG 1 1
10 12946 2 1 36 SER N N -22.277 -9.733 -24.755 1.00 . B B . 136 SER N 1 1
10 12947 2 1 36 SER O O -22.519 -10.789 -28.101 1.00 . B B . 136 SER O 1 1
10 12948 2 1 36 SER OG O -19.220 -10.694 -26.022 1.00 . B B . 136 SER OG 1 1
10 12949 2 1 37 LYS C C -23.852 -13.357 -28.059 1.00 . B B . 137 LYS C 1 1
10 12950 2 1 37 LYS CA C -24.513 -12.410 -27.062 1.00 . B B . 137 LYS CA 1 1
10 12951 2 1 37 LYS CB C -25.425 -11.428 -27.803 1.00 . B B . 137 LYS CB 1 1
10 12952 2 1 37 LYS CD C -27.362 -10.818 -26.325 1.00 . B B . 137 LYS CD 1 1
10 12953 2 1 37 LYS CE C -27.748 -9.405 -26.735 1.00 . B B . 137 LYS CE 1 1
10 12954 2 1 37 LYS CG C -26.901 -11.639 -27.518 1.00 . B B . 137 LYS CG 1 1
10 12955 2 1 37 LYS H H -23.515 -11.756 -25.313 1.00 . B B . 137 LYS H 1 1
10 12956 2 1 37 LYS HA H -25.106 -12.990 -26.372 1.00 . B B . 137 LYS HA 1 1
10 12957 2 1 37 LYS HB2 H -25.162 -10.422 -27.511 1.00 . B B . 137 LYS HB2 1 1
10 12958 2 1 37 LYS HB3 H -25.265 -11.540 -28.865 1.00 . B B . 137 LYS HB3 1 1
10 12959 2 1 37 LYS HD2 H -28.220 -11.297 -25.878 1.00 . B B . 137 LYS HD2 1 1
10 12960 2 1 37 LYS HD3 H -26.559 -10.767 -25.603 1.00 . B B . 137 LYS HD3 1 1
10 12961 2 1 37 LYS HE2 H -26.848 -8.836 -26.909 1.00 . B B . 137 LYS HE2 1 1
10 12962 2 1 37 LYS HE3 H -28.324 -9.455 -27.649 1.00 . B B . 137 LYS HE3 1 1
10 12963 2 1 37 LYS HG2 H -27.472 -11.343 -28.386 1.00 . B B . 137 LYS HG2 1 1
10 12964 2 1 37 LYS HG3 H -27.074 -12.686 -27.311 1.00 . B B . 137 LYS HG3 1 1
10 12965 2 1 37 LYS HZ1 H -28.314 -7.714 -25.649 1.00 . B B . 137 LYS HZ1 1 1
10 12966 2 1 37 LYS HZ2 H -28.370 -9.151 -24.759 1.00 . B B . 137 LYS HZ2 1 1
10 12967 2 1 37 LYS HZ3 H -29.571 -8.817 -25.902 1.00 . B B . 137 LYS HZ3 1 1
10 12968 2 1 37 LYS N N -23.510 -11.684 -26.291 1.00 . B B . 137 LYS N 1 1
10 12969 2 1 37 LYS NZ N -28.558 -8.725 -25.688 1.00 . B B . 137 LYS NZ 1 1
10 12970 2 1 37 LYS O O -22.626 -13.447 -28.123 1.00 . B B . 137 LYS O 1 1
10 12971 2 1 38 GLN C C -23.238 -16.023 -29.185 1.00 . B B . 138 GLN C 1 1
10 12972 2 1 38 GLN CA C -24.166 -14.998 -29.828 1.00 . B B . 138 GLN CA 1 1
10 12973 2 1 38 GLN CB C -23.427 -14.249 -30.939 1.00 . B B . 138 GLN CB 1 1
10 12974 2 1 38 GLN CD C -24.477 -15.073 -33.084 1.00 . B B . 138 GLN CD 1 1
10 12975 2 1 38 GLN CG C -23.242 -15.068 -32.206 1.00 . B B . 138 GLN CG 1 1
10 12976 2 1 38 GLN H H -25.639 -13.942 -28.736 1.00 . B B . 138 GLN H 1 1
10 12977 2 1 38 GLN HA H -25.011 -15.515 -30.256 1.00 . B B . 138 GLN HA 1 1
10 12978 2 1 38 GLN HB2 H -23.984 -13.359 -31.189 1.00 . B B . 138 GLN HB2 1 1
10 12979 2 1 38 GLN HB3 H -22.451 -13.963 -30.576 1.00 . B B . 138 GLN HB3 1 1
10 12980 2 1 38 GLN HE21 H -25.256 -16.562 -32.022 1.00 . B B . 138 GLN HE21 1 1
10 12981 2 1 38 GLN HE22 H -26.223 -15.991 -33.334 1.00 . B B . 138 GLN HE22 1 1
10 12982 2 1 38 GLN HG2 H -22.419 -14.654 -32.770 1.00 . B B . 138 GLN HG2 1 1
10 12983 2 1 38 GLN HG3 H -23.009 -16.087 -31.929 1.00 . B B . 138 GLN HG3 1 1
10 12984 2 1 38 GLN N N -24.672 -14.059 -28.835 1.00 . B B . 138 GLN N 1 1
10 12985 2 1 38 GLN NE2 N -25.413 -15.965 -32.784 1.00 . B B . 138 GLN NE2 1 1
10 12986 2 1 38 GLN O O -22.079 -16.158 -29.577 1.00 . B B . 138 GLN O 1 1
10 12987 2 1 38 GLN OE1 O -24.590 -14.283 -34.021 1.00 . B B . 138 GLN OE1 1 1
10 12988 2 1 39 ASN C C -22.879 -19.037 -28.322 1.00 . B B . 139 ASN C 1 1
10 12989 2 1 39 ASN CA C -22.971 -17.757 -27.497 1.00 . B B . 139 ASN CA 1 1
10 12990 2 1 39 ASN CB C -23.592 -18.060 -26.132 1.00 . B B . 139 ASN CB 1 1
10 12991 2 1 39 ASN CG C -23.231 -17.021 -25.088 1.00 . B B . 139 ASN CG 1 1
10 12992 2 1 39 ASN H H -24.685 -16.590 -27.928 1.00 . B B . 139 ASN H 1 1
10 12993 2 1 39 ASN HA H -21.977 -17.363 -27.351 1.00 . B B . 139 ASN HA 1 1
10 12994 2 1 39 ASN HB2 H -24.668 -18.084 -26.231 1.00 . B B . 139 ASN HB2 1 1
10 12995 2 1 39 ASN HB3 H -23.245 -19.023 -25.791 1.00 . B B . 139 ASN HB3 1 1
10 12996 2 1 39 ASN HD21 H -21.322 -17.573 -25.165 1.00 . B B . 139 ASN HD21 1 1
10 12997 2 1 39 ASN HD22 H -21.690 -16.294 -24.064 1.00 . B B . 139 ASN HD22 1 1
10 12998 2 1 39 ASN N N -23.755 -16.743 -28.194 1.00 . B B . 139 ASN N 1 1
10 12999 2 1 39 ASN ND2 N -21.952 -16.956 -24.737 1.00 . B B . 139 ASN ND2 1 1
10 13000 2 1 39 ASN O O -23.559 -19.184 -29.338 1.00 . B B . 139 ASN O 1 1
10 13001 2 1 39 ASN OD1 O -24.091 -16.285 -24.604 1.00 . B B . 139 ASN OD1 1 1
10 13002 2 1 40 LYS C C -22.923 -22.235 -28.155 1.00 . B B . 140 LYS C 1 1
10 13003 2 1 40 LYS CA C -21.854 -21.231 -28.571 1.00 . B B . 140 LYS CA 1 1
10 13004 2 1 40 LYS CB C -20.464 -21.800 -28.282 1.00 . B B . 140 LYS CB 1 1
10 13005 2 1 40 LYS CD C -18.273 -22.423 -29.340 1.00 . B B . 140 LYS CD 1 1
10 13006 2 1 40 LYS CE C -17.579 -21.581 -30.400 1.00 . B B . 140 LYS CE 1 1
10 13007 2 1 40 LYS CG C -19.783 -22.392 -29.503 1.00 . B B . 140 LYS CG 1 1
10 13008 2 1 40 LYS H H -21.521 -19.785 -27.060 1.00 . B B . 140 LYS H 1 1
10 13009 2 1 40 LYS HA H -21.944 -21.045 -29.631 1.00 . B B . 140 LYS HA 1 1
10 13010 2 1 40 LYS HB2 H -19.838 -21.009 -27.894 1.00 . B B . 140 LYS HB2 1 1
10 13011 2 1 40 LYS HB3 H -20.554 -22.575 -27.534 1.00 . B B . 140 LYS HB3 1 1
10 13012 2 1 40 LYS HD2 H -18.016 -22.035 -28.365 1.00 . B B . 140 LYS HD2 1 1
10 13013 2 1 40 LYS HD3 H -17.930 -23.444 -29.424 1.00 . B B . 140 LYS HD3 1 1
10 13014 2 1 40 LYS HE2 H -17.233 -22.231 -31.188 1.00 . B B . 140 LYS HE2 1 1
10 13015 2 1 40 LYS HE3 H -18.292 -20.876 -30.803 1.00 . B B . 140 LYS HE3 1 1
10 13016 2 1 40 LYS HG2 H -20.138 -23.402 -29.648 1.00 . B B . 140 LYS HG2 1 1
10 13017 2 1 40 LYS HG3 H -20.030 -21.794 -30.368 1.00 . B B . 140 LYS HG3 1 1
10 13018 2 1 40 LYS HZ1 H -16.742 -19.946 -29.406 1.00 . B B . 140 LYS HZ1 1 1
10 13019 2 1 40 LYS HZ2 H -15.744 -20.606 -30.601 1.00 . B B . 140 LYS HZ2 1 1
10 13020 2 1 40 LYS HZ3 H -15.936 -21.406 -29.122 1.00 . B B . 140 LYS HZ3 1 1
10 13021 2 1 40 LYS N N -22.035 -19.960 -27.877 1.00 . B B . 140 LYS N 1 1
10 13022 2 1 40 LYS NZ N -16.419 -20.832 -29.843 1.00 . B B . 140 LYS NZ 1 1
10 13023 2 1 40 LYS O O -23.288 -22.317 -26.982 1.00 . B B . 140 LYS O 1 1
10 13024 2 1 41 GLN C C -23.847 -25.221 -28.163 1.00 . B B . 141 GLN C 1 1
10 13025 2 1 41 GLN CA C -24.446 -24.000 -28.854 1.00 . B B . 141 GLN CA 1 1
10 13026 2 1 41 GLN CB C -25.130 -24.420 -30.156 1.00 . B B . 141 GLN CB 1 1
10 13027 2 1 41 GLN CD C -26.373 -22.408 -31.044 1.00 . B B . 141 GLN CD 1 1
10 13028 2 1 41 GLN CG C -26.484 -23.761 -30.373 1.00 . B B . 141 GLN CG 1 1
10 13029 2 1 41 GLN H H -23.090 -22.886 -30.038 1.00 . B B . 141 GLN H 1 1
10 13030 2 1 41 GLN HA H -25.180 -23.555 -28.200 1.00 . B B . 141 GLN HA 1 1
10 13031 2 1 41 GLN HB2 H -24.491 -24.160 -30.986 1.00 . B B . 141 GLN HB2 1 1
10 13032 2 1 41 GLN HB3 H -25.274 -25.491 -30.144 1.00 . B B . 141 GLN HB3 1 1
10 13033 2 1 41 GLN HE21 H -27.821 -22.894 -32.317 1.00 . B B . 141 GLN HE21 1 1
10 13034 2 1 41 GLN HE22 H -27.147 -21.315 -32.514 1.00 . B B . 141 GLN HE22 1 1
10 13035 2 1 41 GLN HG2 H -27.089 -24.406 -30.993 1.00 . B B . 141 GLN HG2 1 1
10 13036 2 1 41 GLN HG3 H -26.964 -23.634 -29.413 1.00 . B B . 141 GLN HG3 1 1
10 13037 2 1 41 GLN N N -23.421 -22.999 -29.123 1.00 . B B . 141 GLN N 1 1
10 13038 2 1 41 GLN NE2 N -27.196 -22.182 -32.062 1.00 . B B . 141 GLN NE2 1 1
10 13039 2 1 41 GLN O O -23.117 -25.999 -28.778 1.00 . B B . 141 GLN O 1 1
10 13040 2 1 41 GLN OE1 O -25.557 -21.573 -30.654 1.00 . B B . 141 GLN OE1 1 1
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