NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586616 |
2mjo   |
19741 | cing | 4-filtered-FRED | STAR | entry | full | 408 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mjo
# This FRED archive file contains, for PDB entry <2mjo>:
#
# - 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_2mjo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mjo
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9022.51
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 MTRGTTDNLIPVYASILAAVVVGLVAYIAFKRWNSSKQNKQ
_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 ALA . 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
ALA 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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR H . 2 THR H 1 1
1 1 2 1 1 2 THR MG . 2 THR QG2 1 1
2 1 1 1 1 2 THR HB . 2 THR HB 1 1
2 1 2 1 1 3 ARG H . 3 ARG H 1 1
3 1 1 1 1 3 ARG H . 3 ARG H 1 1
3 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
4 1 1 1 1 3 ARG H . 3 ARG H 1 1
4 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
5 1 1 1 1 5 THR H . 5 THR H 1 1
5 1 2 1 1 5 THR MG . 5 THR QG2 1 1
6 1 1 1 1 5 THR H . 5 THR H 1 1
6 1 2 1 1 6 THR H . 6 THR H 1 1
7 1 1 1 1 6 THR H . 6 THR H 1 1
7 1 2 1 1 6 THR MG . 6 THR QG2 1 1
8 1 1 1 1 6 THR HA . 6 THR HA 1 1
8 1 2 1 1 9 LEU H . 9 LEU H 1 1
9 1 1 1 1 6 THR HA . 6 THR HA 1 1
9 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
10 1 1 1 1 6 THR HB . 6 THR HB 1 1
10 1 2 1 1 7 ASP H . 7 ASP H 1 1
11 1 1 1 1 6 THR MG . 6 THR QG2 1 1
11 1 2 1 1 7 ASP H . 7 ASP H 1 1
12 1 1 1 1 6 THR MG . 6 THR QG2 1 1
12 1 2 1 1 8 ASN H . 8 ASN H 1 1
13 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
13 1 2 1 1 8 ASN H . 8 ASN H 1 1
14 1 1 1 1 8 ASN H . 8 ASN H 1 1
14 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
15 1 1 1 1 8 ASN H . 8 ASN H 1 1
15 1 2 1 1 8 ASN QD . 8 ASN QD2 1 1
16 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
16 1 2 1 1 8 ASN QD . 8 ASN QD2 1 1
17 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
17 1 2 1 1 9 LEU H . 9 LEU H 1 1
18 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
18 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
19 1 1 1 1 9 LEU H . 9 LEU H 1 1
19 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1
20 1 1 1 1 9 LEU H . 9 LEU H 1 1
20 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
21 1 1 1 1 9 LEU H . 9 LEU H 1 1
21 1 2 1 1 10 ILE H . 10 ILE H 1 1
22 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
22 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
23 1 1 1 1 9 LEU QD . 9 LEU QD2 1 1
23 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
24 1 1 1 1 10 ILE H . 10 ILE H 1 1
24 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
25 1 1 1 1 10 ILE H . 10 ILE H 1 1
25 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
26 1 1 1 1 10 ILE H . 10 ILE H 1 1
26 1 2 1 1 10 ILE HG12 . 10 ILE HG13 1 1
27 1 1 1 1 10 ILE H . 10 ILE H 1 1
27 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
28 1 1 1 1 10 ILE H . 10 ILE H 1 1
28 1 2 1 1 10 ILE HG13 . 10 ILE HG12 1 1
29 1 1 1 1 10 ILE H . 10 ILE H 1 1
29 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
30 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
30 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
31 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
31 1 2 1 1 14 ALA H . 14 ALA H 1 1
32 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
32 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
33 1 1 1 1 12 VAL H . 12 VAL H 1 1
33 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
34 1 1 1 1 12 VAL H . 12 VAL H 1 1
34 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
35 1 1 1 1 12 VAL H . 12 VAL H 1 1
35 1 2 1 1 13 TYR H . 13 TYR H 1 1
36 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
36 1 2 1 1 15 SER H . 15 SER H 1 1
37 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
37 1 2 1 1 13 TYR H . 13 TYR H 1 1
38 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
38 1 2 1 1 13 TYR H . 13 TYR H 1 1
39 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
39 1 2 1 1 13 TYR H . 13 TYR H 1 1
40 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
40 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
41 1 1 1 1 13 TYR H . 13 TYR H 1 1
41 1 2 1 1 13 TYR QB . 13 TYR QB 1 1
42 1 1 1 1 13 TYR H . 13 TYR H 1 1
42 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
43 1 1 1 1 13 TYR H . 13 TYR H 1 1
43 1 2 1 1 14 ALA H . 14 ALA H 1 1
44 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
44 1 2 1 1 16 ILE H . 16 ILE H 1 1
45 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
45 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
46 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
46 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
47 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
47 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
48 1 1 1 1 13 TYR QB . 13 TYR QB 1 1
48 1 2 1 1 14 ALA H . 14 ALA H 1 1
49 1 1 1 1 14 ALA H . 14 ALA H 1 1
49 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
50 1 1 1 1 14 ALA H . 14 ALA H 1 1
50 1 2 1 1 15 SER H . 15 SER H 1 1
51 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
51 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
52 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
52 1 2 1 1 15 SER H . 15 SER H 1 1
53 1 1 1 1 15 SER H . 15 SER H 1 1
53 1 2 1 1 16 ILE H . 16 ILE H 1 1
54 1 1 1 1 15 SER H . 15 SER H 1 1
54 1 2 1 1 17 LEU H . 17 LEU H 1 1
55 1 1 1 1 15 SER HA . 15 SER HA 1 1
55 1 2 1 1 17 LEU H . 17 LEU H 1 1
56 1 1 1 1 15 SER HA . 15 SER HA 1 1
56 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
57 1 1 1 1 15 SER QB . 15 SER QB 1 1
57 1 2 1 1 16 ILE H . 16 ILE H 1 1
58 1 1 1 1 16 ILE H . 16 ILE H 1 1
58 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
59 1 1 1 1 16 ILE H . 16 ILE H 1 1
59 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
60 1 1 1 1 16 ILE H . 16 ILE H 1 1
60 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
61 1 1 1 1 16 ILE H . 16 ILE H 1 1
61 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
62 1 1 1 1 16 ILE H . 16 ILE H 1 1
62 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
63 1 1 1 1 16 ILE H . 16 ILE H 1 1
63 1 2 1 1 17 LEU H . 17 LEU H 1 1
64 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
64 1 2 1 1 19 ALA H . 19 ALA H 1 1
65 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
65 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
66 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
66 1 2 1 1 17 LEU H . 17 LEU H 1 1
67 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
67 1 2 1 1 17 LEU H . 17 LEU H 1 1
68 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
68 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
69 1 1 1 1 17 LEU H . 17 LEU H 1 1
69 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
70 1 1 1 1 17 LEU H . 17 LEU H 1 1
70 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
71 1 1 1 1 17 LEU H . 17 LEU H 1 1
71 1 2 1 1 18 ALA H . 18 ALA H 1 1
72 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
72 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
73 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
73 1 2 1 1 21 VAL H . 21 VAL H 1 1
74 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
74 1 2 1 1 18 ALA H . 18 ALA H 1 1
75 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
75 1 2 1 1 18 ALA H . 18 ALA H 1 1
76 1 1 1 1 18 ALA H . 18 ALA H 1 1
76 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
77 1 1 1 1 18 ALA H . 18 ALA H 1 1
77 1 2 1 1 19 ALA H . 19 ALA H 1 1
78 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
78 1 2 1 1 21 VAL H . 21 VAL H 1 1
79 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
79 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
80 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
80 1 2 1 1 22 VAL H . 22 VAL H 1 1
81 1 1 1 1 19 ALA H . 19 ALA H 1 1
81 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
82 1 1 1 1 19 ALA H . 19 ALA H 1 1
82 1 2 1 1 20 VAL H . 20 VAL H 1 1
83 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
83 1 2 1 1 20 VAL H . 20 VAL H 1 1
84 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
84 1 2 1 1 22 VAL H . 22 VAL H 1 1
85 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
85 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
86 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
86 1 2 1 1 23 GLY H . 23 GLY H 1 1
87 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
87 1 2 1 1 20 VAL H . 20 VAL H 1 1
88 1 1 1 1 20 VAL H . 20 VAL H 1 1
88 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
89 1 1 1 1 20 VAL H . 20 VAL H 1 1
89 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
90 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
90 1 2 1 1 23 GLY H . 23 GLY H 1 1
91 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
91 1 2 1 1 21 VAL H . 21 VAL H 1 1
92 1 1 1 1 21 VAL H . 21 VAL H 1 1
92 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
93 1 1 1 1 21 VAL H . 21 VAL H 1 1
93 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
94 1 1 1 1 21 VAL H . 21 VAL H 1 1
94 1 2 1 1 22 VAL H . 22 VAL H 1 1
95 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
95 1 2 1 1 22 VAL H . 22 VAL H 1 1
96 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
96 1 2 1 1 24 LEU H . 24 LEU H 1 1
97 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
97 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
98 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
98 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
99 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
99 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
100 1 1 1 1 22 VAL H . 22 VAL H 1 1
100 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
101 1 1 1 1 22 VAL H . 22 VAL H 1 1
101 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
102 1 1 1 1 22 VAL H . 22 VAL H 1 1
102 1 2 1 1 23 GLY H . 23 GLY H 1 1
103 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
103 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
104 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
104 1 2 1 1 23 GLY H . 23 GLY H 1 1
105 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
105 1 2 1 1 23 GLY H . 23 GLY H 1 1
106 1 1 1 1 22 VAL MG2 . 22 VAL QG2 1 1
106 1 2 1 1 23 GLY H . 23 GLY H 1 1
107 1 1 1 1 23 GLY H . 23 GLY H 1 1
107 1 2 1 1 24 LEU H . 24 LEU H 1 1
108 1 1 1 1 23 GLY HA2 . 23 GLY HA3 1 1
108 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
109 1 1 1 1 24 LEU H . 24 LEU H 1 1
109 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
110 1 1 1 1 24 LEU H . 24 LEU H 1 1
110 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
111 1 1 1 1 24 LEU H . 24 LEU H 1 1
111 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
112 1 1 1 1 24 LEU H . 24 LEU H 1 1
112 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
113 1 1 1 1 24 LEU H . 24 LEU H 1 1
113 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
114 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
114 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
115 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
115 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
116 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
116 1 2 1 1 25 VAL H . 25 VAL H 1 1
117 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
117 1 2 1 1 25 VAL H . 25 VAL H 1 1
118 1 1 1 1 25 VAL H . 25 VAL H 1 1
118 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
119 1 1 1 1 25 VAL H . 25 VAL H 1 1
119 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
120 1 1 1 1 25 VAL H . 25 VAL H 1 1
120 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
121 1 1 1 1 25 VAL H . 25 VAL H 1 1
121 1 2 1 1 26 ALA H . 26 ALA H 1 1
122 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
122 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
123 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
123 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
124 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
124 1 2 1 1 26 ALA H . 26 ALA H 1 1
125 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
125 1 2 1 1 26 ALA H . 26 ALA H 1 1
126 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
126 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
127 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
127 1 2 1 1 29 ALA H . 29 ALA H 1 1
128 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
128 1 2 1 1 26 ALA H . 26 ALA H 1 1
129 1 1 1 1 26 ALA H . 26 ALA H 1 1
129 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
130 1 1 1 1 26 ALA H . 26 ALA H 1 1
130 1 2 1 1 27 TYR H . 27 TYR H 1 1
131 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
131 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
132 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
132 1 2 1 1 27 TYR H . 27 TYR H 1 1
133 1 1 1 1 27 TYR H . 27 TYR H 1 1
133 1 2 1 1 27 TYR QB . 27 TYR QB 1 1
134 1 1 1 1 27 TYR H . 27 TYR H 1 1
134 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
135 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
135 1 2 1 1 31 LYS H . 31 LYS H 1 1
136 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
136 1 2 1 1 28 ILE H . 28 ILE H 1 1
137 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
137 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
138 1 1 1 1 28 ILE H . 28 ILE H 1 1
138 1 2 1 1 28 ILE HB . 28 ILE HB 1 1
139 1 1 1 1 28 ILE H . 28 ILE H 1 1
139 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1
140 1 1 1 1 28 ILE H . 28 ILE H 1 1
140 1 2 1 1 28 ILE HG12 . 28 ILE HG12 1 1
141 1 1 1 1 28 ILE H . 28 ILE H 1 1
141 1 2 1 1 28 ILE HG13 . 28 ILE HG13 1 1
142 1 1 1 1 28 ILE H . 28 ILE H 1 1
142 1 2 1 1 29 ALA H . 29 ALA H 1 1
143 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
143 1 2 1 1 31 LYS H . 31 LYS H 1 1
144 1 1 1 1 28 ILE HA . 28 ILE HA 1 1
144 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
145 1 1 1 1 28 ILE HB . 28 ILE HB 1 1
145 1 2 1 1 29 ALA H . 29 ALA H 1 1
146 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1
146 1 2 1 1 29 ALA H . 29 ALA H 1 1
147 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1
147 1 2 1 1 29 ALA H . 29 ALA H 1 1
148 1 1 1 1 29 ALA H . 29 ALA H 1 1
148 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
149 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
149 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
150 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
150 1 2 1 1 33 TRP H . 33 TRP H 1 1
151 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
151 1 2 1 1 30 PHE H . 30 PHE H 1 1
152 1 1 1 1 30 PHE H . 30 PHE H 1 1
152 1 2 1 1 30 PHE QB . 30 PHE QB 1 1
153 1 1 1 1 30 PHE H . 30 PHE H 1 1
153 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
154 1 1 1 1 30 PHE H . 30 PHE H 1 1
154 1 2 1 1 31 LYS H . 31 LYS H 1 1
155 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
155 1 2 1 1 33 TRP QB . 33 TRP QB 1 1
156 1 1 1 1 30 PHE QB . 30 PHE QB 1 1
156 1 2 1 1 31 LYS H . 31 LYS H 1 1
157 1 1 1 1 31 LYS H . 31 LYS H 1 1
157 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
158 1 1 1 1 31 LYS H . 31 LYS H 1 1
158 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
159 1 1 1 1 31 LYS H . 31 LYS H 1 1
159 1 2 1 1 31 LYS QG . 31 LYS QG 1 1
160 1 1 1 1 31 LYS H . 31 LYS H 1 1
160 1 2 1 1 32 ARG H . 32 ARG H 1 1
161 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
161 1 2 1 1 34 ASN H . 34 ASN H 1 1
162 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
162 1 2 1 1 32 ARG H . 32 ARG H 1 1
163 1 1 1 1 31 LYS QG . 31 LYS QG 1 1
163 1 2 1 1 32 ARG H . 32 ARG H 1 1
164 1 1 1 1 32 ARG H . 32 ARG H 1 1
164 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
165 1 1 1 1 32 ARG H . 32 ARG H 1 1
165 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
166 1 1 1 1 32 ARG H . 32 ARG H 1 1
166 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
167 1 1 1 1 32 ARG H . 32 ARG H 1 1
167 1 2 1 1 33 TRP H . 33 TRP H 1 1
168 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
168 1 2 1 1 35 SER H . 35 SER H 1 1
169 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
169 1 2 1 1 33 TRP H . 33 TRP H 1 1
170 1 1 1 1 33 TRP H . 33 TRP H 1 1
170 1 2 1 1 33 TRP QB . 33 TRP QB 1 1
171 1 1 1 1 33 TRP QB . 33 TRP QB 1 1
171 1 2 1 1 34 ASN H . 34 ASN H 1 1
172 1 1 1 1 34 ASN H . 34 ASN H 1 1
172 1 2 1 1 34 ASN QD . 34 ASN QD2 1 1
173 1 1 1 1 34 ASN H . 34 ASN H 1 1
173 1 2 1 1 35 SER H . 35 SER H 1 1
174 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
174 1 2 1 1 34 ASN QD . 34 ASN QD2 1 1
175 1 1 1 1 35 SER H . 35 SER H 1 1
175 1 2 1 1 35 SER QB . 35 SER QB 1 1
176 1 1 1 1 35 SER HA . 35 SER HA 1 1
176 1 2 1 1 36 SER H . 36 SER H 1 1
177 1 1 1 1 35 SER QB . 35 SER QB 1 1
177 1 2 1 1 36 SER H . 36 SER H 1 1
178 1 1 1 1 37 LYS H . 37 LYS H 1 1
178 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
179 1 1 1 1 38 GLN H . 38 GLN H 1 1
179 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
180 1 1 1 1 40 LYS H . 40 LYS H 1 1
180 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
181 1 1 1 1 40 LYS H . 40 LYS H 1 1
181 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.06 1 1
2 1 . . . . . . . 3.77 1 1
3 1 . . . . . . . 5.04 1 1
4 1 . . . . . . . 4.22 1 1
5 1 . . . . . . . 4.05 1 1
6 1 . . . . . . . 4.18 1 1
7 1 . . . . . . . 3.7 1 1
8 1 . . . . . . . 4.39 1 1
9 1 . . . . . . . 4.17 1 1
10 1 . . . . . . . 3.37 1 1
11 1 . . . . . . . 4.57 1 1
12 1 . . . . . . . 4.63 1 1
13 1 . . . . . . . 4.23 1 1
14 1 . . . . . . . 3.74 1 1
15 1 . . . . . . . 4.95 1 1
16 1 . . . . . . . 4.47 1 1
17 1 . . . . . . . 4.19 1 1
18 1 . . . . . . . 4.54 1 1
19 1 . . . . . . . 3.8 1 1
20 1 . . . . . . . 3.67 1 1
21 1 . . . . . . . 3.44 1 1
22 1 . . . . . . . 3.94 1 1
23 1 . . . . . . . 3.5 1 1
24 1 . . . . . . . 3.3 1 1
25 1 . . . . . . . 3.73 1 1
26 1 . . . . . . . 4.1 1 1
27 1 . . . . . . . 3.07 1 1
28 1 . . . . . . . 3.57 1 1
29 1 . . . . . . . 3.75 1 1
30 1 . . . . . . . 3.53 1 1
31 1 . . . . . . . 3.8 1 1
32 1 . . . . . . . 2.99 1 1
33 1 . . . . . . . 3.16 1 1
34 1 . . . . . . . 3.02 1 1
35 1 . . . . . . . 3.08 1 1
36 1 . . . . . . . 4.16 1 1
37 1 . . . . . . . 3.4 1 1
38 1 . . . . . . . 3.63 1 1
39 1 . . . . . . . 3.79 1 1
40 1 . . . . . . . 4.02 1 1
41 1 . . . . . . . 3.36 1 1
42 1 . . . . . . . 4.11 1 1
43 1 . . . . . . . 3.68 1 1
44 1 . . . . . . . 3.89 1 1
45 1 . . . . . . . 4.15 1 1
46 1 . . . . . . . 3.32 1 1
47 1 . . . . . . . 3.89 1 1
48 1 . . . . . . . 3.57 1 1
49 1 . . . . . . . 3.0 1 1
50 1 . . . . . . . 3.36 1 1
51 1 . . . . . . . 3.18 1 1
52 1 . . . . . . . 3.48 1 1
53 1 . . . . . . . 3.25 1 1
54 1 . . . . . . . 4.12 1 1
55 1 . . . . . . . 4.31 1 1
56 1 . . . . . . . 3.36 1 1
57 1 . . . . . . . 3.63 1 1
58 1 . . . . . . . 2.91 1 1
59 1 . . . . . . . 3.37 1 1
60 1 . . . . . . . 3.51 1 1
61 1 . . . . . . . 3.51 1 1
62 1 . . . . . . . 4.2 1 1
63 1 . . . . . . . 3.27 1 1
64 1 . . . . . . . 4.22 1 1
65 1 . . . . . . . 3.05 1 1
66 1 . . . . . . . 3.47 1 1
67 1 . . . . . . . 3.95 1 1
68 1 . . . . . . . 3.18 1 1
69 1 . . . . . . . 2.93 1 1
70 1 . . . . . . . 2.38 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 3.87 1 1
73 1 . . . . . . . 4.31 1 1
74 1 . . . . . . . 3.31 1 1
75 1 . . . . . . . 3.85 1 1
76 1 . . . . . . . 3.12 1 1
77 1 . . . . . . . 3.64 1 1
78 1 . . . . . . . 4.11 1 1
79 1 . . . . . . . 3.75 1 1
80 1 . . . . . . . 3.97 1 1
81 1 . . . . . . . 3.01 1 1
82 1 . . . . . . . 3.34 1 1
83 1 . . . . . . . 3.55 1 1
84 1 . . . . . . . 3.95 1 1
85 1 . . . . . . . 3.84 1 1
86 1 . . . . . . . 3.92 1 1
87 1 . . . . . . . 3.31 1 1
88 1 . . . . . . . 3.28 1 1
89 1 . . . . . . . 3.0 1 1
90 1 . . . . . . . 3.5 1 1
91 1 . . . . . . . 3.34 1 1
92 1 . . . . . . . 3.49 1 1
93 1 . . . . . . . 2.98 1 1
94 1 . . . . . . . 3.27 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 3.73 1 1
97 1 . . . . . . . 3.74 1 1
98 1 . . . . . . . 4.16 1 1
99 1 . . . . . . . 3.28 1 1
100 1 . . . . . . . 3.04 1 1
101 1 . . . . . . . 2.97 1 1
102 1 . . . . . . . 3.37 1 1
103 1 . . . . . . . 3.74 1 1
104 1 . . . . . . . 3.54 1 1
105 1 . . . . . . . 3.47 1 1
106 1 . . . . . . . 3.69 1 1
107 1 . . . . . . . 3.48 1 1
108 1 . . . . . . . 3.34 1 1
109 1 . . . . . . . 3.53 1 1
110 1 . . . . . . . 3.03 1 1
111 1 . . . . . . . 3.53 1 1
112 1 . . . . . . . 4.06 1 1
113 1 . . . . . . . 3.67 1 1
114 1 . . . . . . . 3.49 1 1
115 1 . . . . . . . 4.38 1 1
116 1 . . . . . . . 3.02 1 1
117 1 . . . . . . . 3.02 1 1
118 1 . . . . . . . 2.67 1 1
119 1 . . . . . . . 2.58 1 1
120 1 . . . . . . . 2.45 1 1
121 1 . . . . . . . 2.94 1 1
122 1 . . . . . . . 3.73 1 1
123 1 . . . . . . . 3.21 1 1
124 1 . . . . . . . 3.68 1 1
125 1 . . . . . . . 3.8 1 1
126 1 . . . . . . . 3.51 1 1
127 1 . . . . . . . 4.57 1 1
128 1 . . . . . . . 3.99 1 1
129 1 . . . . . . . 3.09 1 1
130 1 . . . . . . . 3.65 1 1
131 1 . . . . . . . 2.61 1 1
132 1 . . . . . . . 3.45 1 1
133 1 . . . . . . . 3.25 1 1
134 1 . . . . . . . 3.95 1 1
135 1 . . . . . . . 4.39 1 1
136 1 . . . . . . . 4.08 1 1
137 1 . . . . . . . 3.96 1 1
138 1 . . . . . . . 3.77 1 1
139 1 . . . . . . . 3.62 1 1
140 1 . . . . . . . 4.1 1 1
141 1 . . . . . . . 4.1 1 1
142 1 . . . . . . . 3.73 1 1
143 1 . . . . . . . 4.35 1 1
144 1 . . . . . . . 4.01 1 1
145 1 . . . . . . . 3.59 1 1
146 1 . . . . . . . 4.01 1 1
147 1 . . . . . . . 4.57 1 1
148 1 . . . . . . . 3.07 1 1
149 1 . . . . . . . 3.96 1 1
150 1 . . . . . . . 4.24 1 1
151 1 . . . . . . . 3.43 1 1
152 1 . . . . . . . 3.25 1 1
153 1 . . . . . . . 4.86 1 1
154 1 . . . . . . . 3.47 1 1
155 1 . . . . . . . 3.88 1 1
156 1 . . . . . . . 3.67 1 1
157 1 . . . . . . . 3.37 1 1
158 1 . . . . . . . 4.31 1 1
159 1 . . . . . . . 3.67 1 1
160 1 . . . . . . . 3.39 1 1
161 1 . . . . . . . 4.45 1 1
162 1 . . . . . . . 3.67 1 1
163 1 . . . . . . . 4.39 1 1
164 1 . . . . . . . 3.39 1 1
165 1 . . . . . . . 4.33 1 1
166 1 . . . . . . . 3.59 1 1
167 1 . . . . . . . 3.38 1 1
168 1 . . . . . . . 4.55 1 1
169 1 . . . . . . . 3.7 1 1
170 1 . . . . . . . 3.11 1 1
171 1 . . . . . . . 3.8 1 1
172 1 . . . . . . . 4.39 1 1
173 1 . . . . . . . 4.03 1 1
174 1 . . . . . . . 4.64 1 1
175 1 . . . . . . . 3.42 1 1
176 1 . . . . . . . 3.17 1 1
177 1 . . . . . . . 3.44 1 1
178 1 . . . . . . . 3.8 1 1
179 1 . . . . . . . 4.27 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 8 ASN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -96.5 -56.5 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
2 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ILE N -55.3 -4.3 . 9 LEU . . 9 LEU . . 9 LEU . . 9 LEU . 1 1
3 PHI 1 1 9 LEU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -89.99999 -20.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
4 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 VAL N -56.1 -16.1 . 11 PRO . . 11 PRO . . 11 PRO . . 11 PRO . 1 1
5 PHI 1 1 11 PRO C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -88.8 -48.8 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
6 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 TYR N -61.999996 -22.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
7 PHI 1 1 12 VAL C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -84.8 -44.8 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
8 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ALA N -57.699997 -17.7 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1
9 PHI 1 1 13 TYR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -84.0 -44.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
10 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -60.6 -20.6 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
11 PHI 1 1 14 ALA 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
12 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N -61.799995 -21.8 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
13 PHI 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -83.8 -43.8 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
14 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LEU N -64.0 -23.999998 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
15 PHI 1 1 16 ILE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -82.8 -42.799995 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
16 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -62.700005 -22.7 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
17 PHI 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -83.0 -43.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
18 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ALA N -62.199997 -22.2 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
19 PHI 1 1 18 ALA C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -85.59999 -45.6 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
20 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -60.800003 -20.8 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
21 PHI 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -84.8 -44.8 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
22 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 VAL N -63.2 -23.2 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
23 PHI 1 1 20 VAL C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -82.6 -42.6 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
24 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N -65.3 -25.3 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
25 PHI 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -81.9 -41.9 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
26 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLY N -63.4 -23.4 . 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 -83.5 -43.5 . 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 -62.599995 -22.6 . 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 -85.2 -45.2 . 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 -62.5 -22.499998 . 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 -83.1 -43.099995 . 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 -64.0 -23.999998 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
33 PHI 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -83.6 -43.6 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
34 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N -59.299995 -19.3 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
35 PHI 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -80.1 -40.1 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
36 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ILE N -66.6 -26.599998 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1
37 PHI 1 1 27 TYR C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -84.0 -44.0 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
38 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ALA N -63.4 -23.4 . 28 ILE . . 28 ILE . . 28 ILE . . 28 ILE . 1 1
39 PHI 1 1 28 ILE C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -84.0 -44.0 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
40 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PHE N -60.7 -20.7 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
41 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
42 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 LYS N -63.0 -23.0 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
43 PHI 1 1 30 PHE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -86.9 -46.899998 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
44 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 ARG N -58.4 -18.399998 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
45 PHI 1 1 31 LYS C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -85.5 -45.5 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
46 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 TRP N -59.9 -19.899998 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
47 PHI 1 1 32 ARG C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -86.0 -46.0 . 33 TRP . . 33 TRP . . 33 TRP . . 33 TRP . 1 1
48 PSI 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 ASN N -62.1 -22.1 . 33 TRP . . 33 TRP . . 33 TRP . . 33 TRP . 1 1
49 PHI 1 1 33 TRP C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -86.6 -46.6 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
50 PSI 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 SER N -51.4 -11.4 . 34 ASN . . 34 ASN . . 34 ASN . . 34 ASN . 1 1
51 PHI 1 1 34 ASN C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -92.7 -52.7 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
52 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 SER N -42.0 -2.0 . 35 SER . . 35 SER . . 35 SER . . 35 SER . 1 1
53 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
54 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
55 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 150.0 210.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
56 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
57 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
58 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
59 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
60 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -68.0 178.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
61 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N 32.0 47.999996 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
62 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N 101.99999 178.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
63 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -258.0 18.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
64 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -168.0 88.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
65 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -38.0 247.99998 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
66 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 THR N -208.0 68.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
67 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -168.0 68.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
68 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -247.99998 -32.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
69 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -118.0 68.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
70 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 52.0 68.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
71 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -208.0 -52.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
72 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -98.0 208.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
73 PHI 1 1 1 MET C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -158.0 178.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
74 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ARG N -68.0 178.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
75 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ARG N 32.0 47.999996 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
76 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ARG N 101.99999 178.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
77 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ARG N -258.0 18.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
78 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ARG N -168.0 88.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
79 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ARG N -38.0 247.99998 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
80 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 ARG N -208.0 68.0 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
81 PHI 1 1 2 THR C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -168.0 68.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
82 PHI 1 1 2 THR C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -247.99998 -32.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
83 PHI 1 1 2 THR C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -118.0 68.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
84 PHI 1 1 2 THR C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 52.0 68.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
85 PHI 1 1 2 THR C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -208.0 -52.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
86 PHI 1 1 2 THR C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -98.0 208.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
87 PHI 1 1 2 THR C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -158.0 178.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
88 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N -68.0 178.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
89 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N 32.0 47.999996 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
90 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N 101.99999 178.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
91 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N -258.0 18.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
92 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N -168.0 88.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
93 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N -38.0 247.99998 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
94 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 GLY N -208.0 68.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
95 PHI 1 1 4 GLY C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -168.0 68.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
96 PHI 1 1 4 GLY C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -247.99998 -32.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
97 PHI 1 1 4 GLY C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -118.0 68.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
98 PHI 1 1 4 GLY C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 52.0 68.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
99 PHI 1 1 4 GLY C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -208.0 -52.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
100 PHI 1 1 4 GLY C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -98.0 208.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
101 PHI 1 1 4 GLY C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -158.0 178.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
102 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N -68.0 178.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
103 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N 32.0 47.999996 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
104 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N 101.99999 178.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
105 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N -258.0 18.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
106 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N -168.0 88.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
107 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N -38.0 247.99998 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
108 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 THR N -208.0 68.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
109 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -168.0 68.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
110 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -247.99998 -32.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
111 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -118.0 68.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
112 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 52.0 68.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
113 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -208.0 -52.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
114 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -98.0 208.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
115 PHI 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -158.0 178.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
116 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N -68.0 178.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
117 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N 32.0 47.999996 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
118 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N 101.99999 178.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
119 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N -258.0 18.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
120 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N -168.0 88.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
121 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N -38.0 247.99998 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
122 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ASP N -208.0 68.0 . 6 THR . . 6 THR . . 6 THR . . 6 THR . 1 1
123 PHI 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -168.0 68.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
124 PHI 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -247.99998 -32.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
125 PHI 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -118.0 68.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
126 PHI 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 52.0 68.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
127 PHI 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -208.0 -52.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
128 PHI 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -98.0 208.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
129 PHI 1 1 6 THR C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -158.0 178.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
130 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASN N -68.0 178.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
131 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASN N 32.0 47.999996 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
132 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASN N 101.99999 178.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
133 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASN N -258.0 18.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
134 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASN N -168.0 88.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
135 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASN N -38.0 247.99998 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
136 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASN N -208.0 68.0 . 7 ASP . . 7 ASP . . 7 ASP . . 7 ASP . 1 1
137 PHI 1 1 7 ASP C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -168.0 68.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
138 PHI 1 1 7 ASP C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -247.99998 -32.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
139 PHI 1 1 7 ASP C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -118.0 68.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
140 PHI 1 1 7 ASP C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 52.0 68.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
141 PHI 1 1 7 ASP C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -208.0 -52.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
142 PHI 1 1 7 ASP C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -98.0 208.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
143 PHI 1 1 7 ASP C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -158.0 178.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
144 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N -68.0 178.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
145 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N 32.0 47.999996 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
146 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N 101.99999 178.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
147 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N -258.0 18.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
148 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N -168.0 88.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
149 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N -38.0 247.99998 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
150 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N -208.0 68.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
151 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -168.0 68.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
152 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -247.99998 -32.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
153 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -118.0 68.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
154 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 52.0 68.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
155 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -208.0 -52.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
156 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -98.0 208.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
157 PHI 1 1 35 SER C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -158.0 178.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
158 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -68.0 178.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
159 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N 32.0 47.999996 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
160 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N 101.99999 178.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
161 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -258.0 18.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
162 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -168.0 88.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
163 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -38.0 247.99998 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
164 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N -208.0 68.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
165 PHI 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -168.0 68.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
166 PHI 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -247.99998 -32.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
167 PHI 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -118.0 68.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
168 PHI 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 52.0 68.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
169 PHI 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -208.0 -52.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
170 PHI 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -98.0 208.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
171 PHI 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -158.0 178.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
172 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLN N -68.0 178.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
173 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLN N 32.0 47.999996 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
174 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLN N 101.99999 178.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
175 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLN N -258.0 18.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
176 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLN N -168.0 88.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
177 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLN N -38.0 247.99998 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
178 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLN N -208.0 68.0 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
179 PHI 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -168.0 68.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
180 PHI 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -247.99998 -32.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
181 PHI 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -118.0 68.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
182 PHI 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 52.0 68.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
183 PHI 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -208.0 -52.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
184 PHI 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -98.0 208.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
185 PHI 1 1 37 LYS C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -158.0 178.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
186 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N -68.0 178.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
187 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N 32.0 47.999996 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
188 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N 101.99999 178.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
189 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N -258.0 18.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
190 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N -168.0 88.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
191 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N -38.0 247.99998 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
192 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ASN N -208.0 68.0 . 38 GLN . . 38 GLN . . 38 GLN . . 38 GLN . 1 1
193 PHI 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -168.0 68.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
194 PHI 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -247.99998 -32.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
195 PHI 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -118.0 68.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
196 PHI 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 52.0 68.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
197 PHI 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -208.0 -52.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
198 PHI 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -98.0 208.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
199 PHI 1 1 38 GLN C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -158.0 178.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
200 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LYS N -68.0 178.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
201 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LYS N 32.0 47.999996 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
202 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LYS N 101.99999 178.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
203 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LYS N -258.0 18.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
204 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LYS N -168.0 88.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
205 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LYS N -38.0 247.99998 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
206 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LYS N -208.0 68.0 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
207 PHI 1 1 39 ASN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -168.0 68.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
208 PHI 1 1 39 ASN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -247.99998 -32.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
209 PHI 1 1 39 ASN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -118.0 68.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
210 PHI 1 1 39 ASN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 52.0 68.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
211 PHI 1 1 39 ASN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -208.0 -52.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
212 PHI 1 1 39 ASN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -98.0 208.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
213 PHI 1 1 39 ASN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -158.0 178.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
214 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLN N -68.0 178.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
215 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLN N 32.0 47.999996 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
216 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLN N 101.99999 178.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
217 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLN N -258.0 18.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
218 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLN N -168.0 88.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
219 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLN N -38.0 247.99998 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
220 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLN N -208.0 68.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
221 PHI 1 1 40 LYS C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -168.0 68.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
222 PHI 1 1 40 LYS C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -247.99998 -32.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
223 PHI 1 1 40 LYS C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -118.0 68.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
224 PHI 1 1 40 LYS C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 52.0 68.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
225 PHI 1 1 40 LYS C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -208.0 -52.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
226 PHI 1 1 40 LYS C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -98.0 208.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
227 PHI 1 1 40 LYS C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -158.0 178.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 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 3.390 -0.787 -1.082 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 2.402 1.433 -1.677 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 2.973 4.705 0.496 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.240 2.206 -0.671 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 1.489 -0.475 -2.002 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.938 1.405 -2.614 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.472 1.963 -1.819 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 4.044 4.613 0.389 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 2.573 5.253 -0.344 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.746 5.232 1.412 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.889 1.513 -0.155 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.840 2.929 -1.204 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 3.885 -0.969 0.031 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 2.236 3.073 0.550 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 THR C C 6.147 -1.519 -3.249 1.00 . A A . 2 THR C 1 1
1 19 1 1 2 THR CA C 5.176 -2.019 -2.185 1.00 . A A . 2 THR CA 1 1
1 20 1 1 2 THR CB C 4.910 -3.519 -2.413 1.00 . A A . 2 THR CB 1 1
1 21 1 1 2 THR CG2 C 4.366 -4.170 -1.150 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 2 THR H H 3.496 -1.074 -3.058 1.00 . A A . 2 THR H 1 1
1 23 1 1 2 THR HA H 5.630 -1.899 -1.212 1.00 . A A . 2 THR HA 1 1
1 24 1 1 2 THR HB H 5.843 -3.999 -2.674 1.00 . A A . 2 THR HB 1 1
1 25 1 1 2 THR HG1 H 4.364 -4.264 -4.155 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 2 THR HG21 H 4.717 -5.190 -1.091 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 2 THR HG22 H 3.287 -4.161 -1.177 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 2 THR HG23 H 4.710 -3.622 -0.286 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 2 THR N N 3.937 -1.252 -2.201 1.00 . A A . 2 THR N 1 1
1 30 1 1 2 THR O O 5.965 -1.778 -4.439 1.00 . A A . 2 THR O 1 1
1 31 1 1 2 THR OG1 O 3.978 -3.694 -3.485 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 3 ARG C C 9.586 -0.479 -3.181 1.00 . A A . 3 ARG C 1 1
1 33 1 1 3 ARG CA C 8.177 -0.267 -3.728 1.00 . A A . 3 ARG CA 1 1
1 34 1 1 3 ARG CB C 7.932 1.224 -3.969 1.00 . A A . 3 ARG CB 1 1
1 35 1 1 3 ARG CD C 5.494 1.752 -3.658 1.00 . A A . 3 ARG CD 1 1
1 36 1 1 3 ARG CG C 6.612 1.519 -4.663 1.00 . A A . 3 ARG CG 1 1
1 37 1 1 3 ARG CZ C 5.631 4.148 -3.126 1.00 . A A . 3 ARG CZ 1 1
1 38 1 1 3 ARG H H 7.268 -0.631 -1.852 1.00 . A A . 3 ARG H 1 1
1 39 1 1 3 ARG HA H 8.085 -0.794 -4.666 1.00 . A A . 3 ARG HA 1 1
1 40 1 1 3 ARG HB2 H 7.936 1.736 -3.018 1.00 . A A . 3 ARG HB2 1 1
1 41 1 1 3 ARG HB3 H 8.731 1.613 -4.582 1.00 . A A . 3 ARG HB3 1 1
1 42 1 1 3 ARG HD2 H 4.581 1.954 -4.197 1.00 . A A . 3 ARG HD2 1 1
1 43 1 1 3 ARG HD3 H 5.372 0.859 -3.064 1.00 . A A . 3 ARG HD3 1 1
1 44 1 1 3 ARG HE H 6.100 2.673 -1.868 1.00 . A A . 3 ARG HE 1 1
1 45 1 1 3 ARG HG2 H 6.725 2.406 -5.269 1.00 . A A . 3 ARG HG2 1 1
1 46 1 1 3 ARG HG3 H 6.351 0.681 -5.291 1.00 . A A . 3 ARG HG3 1 1
1 47 1 1 3 ARG HH11 H 4.987 3.727 -4.994 1.00 . A A . 3 ARG HH11 1 1
1 48 1 1 3 ARG HH12 H 5.088 5.413 -4.606 1.00 . A A . 3 ARG HH12 1 1
1 49 1 1 3 ARG HH21 H 6.237 4.889 -1.345 1.00 . A A . 3 ARG HH21 1 1
1 50 1 1 3 ARG HH22 H 5.800 6.072 -2.530 1.00 . A A . 3 ARG HH22 1 1
1 51 1 1 3 ARG N N 7.178 -0.803 -2.813 1.00 . A A . 3 ARG N 1 1
1 52 1 1 3 ARG NE N 5.780 2.877 -2.771 1.00 . A A . 3 ARG NE 1 1
1 53 1 1 3 ARG NH1 N 5.201 4.455 -4.342 1.00 . A A . 3 ARG NH1 1 1
1 54 1 1 3 ARG NH2 N 5.912 5.116 -2.263 1.00 . A A . 3 ARG NH2 1 1
1 55 1 1 3 ARG O O 9.762 -0.899 -2.038 1.00 . A A . 3 ARG O 1 1
1 56 1 1 4 GLY C C 12.324 0.528 -2.408 1.00 . A A . 4 GLY C 1 1
1 57 1 1 4 GLY CA C 11.966 -0.353 -3.588 1.00 . A A . 4 GLY CA 1 1
1 58 1 1 4 GLY H H 10.386 0.144 -4.908 1.00 . A A . 4 GLY H 1 1
1 59 1 1 4 GLY HA2 H 12.126 -1.386 -3.316 1.00 . A A . 4 GLY HA2 1 1
1 60 1 1 4 GLY HA3 H 12.614 -0.105 -4.417 1.00 . A A . 4 GLY HA3 1 1
1 61 1 1 4 GLY N N 10.586 -0.187 -4.007 1.00 . A A . 4 GLY N 1 1
1 62 1 1 4 GLY O O 11.612 1.483 -2.097 1.00 . A A . 4 GLY O 1 1
1 63 1 1 5 THR C C 14.055 2.445 -0.942 1.00 . A A . 5 THR C 1 1
1 64 1 1 5 THR CA C 13.880 0.973 -0.590 1.00 . A A . 5 THR CA 1 1
1 65 1 1 5 THR CB C 15.209 0.427 -0.036 1.00 . A A . 5 THR CB 1 1
1 66 1 1 5 THR CG2 C 15.026 -0.973 0.530 1.00 . A A . 5 THR CG2 1 1
1 67 1 1 5 THR H H 13.955 -0.567 -2.040 1.00 . A A . 5 THR H 1 1
1 68 1 1 5 THR HA H 13.129 0.884 0.182 1.00 . A A . 5 THR HA 1 1
1 69 1 1 5 THR HB H 15.546 1.079 0.758 1.00 . A A . 5 THR HB 1 1
1 70 1 1 5 THR HG1 H 16.145 -0.431 -1.546 1.00 . A A . 5 THR HG1 1 1
1 71 1 1 5 THR HG21 H 15.983 -1.473 0.571 1.00 . A A . 5 THR HG21 1 1
1 72 1 1 5 THR HG22 H 14.354 -1.532 -0.104 1.00 . A A . 5 THR HG22 1 1
1 73 1 1 5 THR HG23 H 14.612 -0.907 1.525 1.00 . A A . 5 THR HG23 1 1
1 74 1 1 5 THR N N 13.430 0.206 -1.745 1.00 . A A . 5 THR N 1 1
1 75 1 1 5 THR O O 13.500 3.324 -0.281 1.00 . A A . 5 THR O 1 1
1 76 1 1 5 THR OG1 O 16.198 0.403 -1.072 1.00 . A A . 5 THR OG1 1 1
1 77 1 1 6 THR C C 15.431 4.122 -3.912 1.00 . A A . 6 THR C 1 1
1 78 1 1 6 THR CA C 15.080 4.077 -2.429 1.00 . A A . 6 THR CA 1 1
1 79 1 1 6 THR CB C 16.220 4.728 -1.623 1.00 . A A . 6 THR CB 1 1
1 80 1 1 6 THR CG2 C 15.675 5.448 -0.399 1.00 . A A . 6 THR CG2 1 1
1 81 1 1 6 THR H H 15.245 1.968 -2.475 1.00 . A A . 6 THR H 1 1
1 82 1 1 6 THR HA H 14.179 4.650 -2.264 1.00 . A A . 6 THR HA 1 1
1 83 1 1 6 THR HB H 16.720 5.449 -2.254 1.00 . A A . 6 THR HB 1 1
1 84 1 1 6 THR HG1 H 18.048 4.102 -1.229 1.00 . A A . 6 THR HG1 1 1
1 85 1 1 6 THR HG21 H 15.472 4.729 0.381 1.00 . A A . 6 THR HG21 1 1
1 86 1 1 6 THR HG22 H 14.763 5.963 -0.661 1.00 . A A . 6 THR HG22 1 1
1 87 1 1 6 THR HG23 H 16.405 6.162 -0.048 1.00 . A A . 6 THR HG23 1 1
1 88 1 1 6 THR N N 14.831 2.710 -1.989 1.00 . A A . 6 THR N 1 1
1 89 1 1 6 THR O O 15.533 3.085 -4.567 1.00 . A A . 6 THR O 1 1
1 90 1 1 6 THR OG1 O 17.163 3.730 -1.216 1.00 . A A . 6 THR OG1 1 1
1 91 1 1 7 ASP C C 14.919 4.845 -6.742 1.00 . A A . 7 ASP C 1 1
1 92 1 1 7 ASP CA C 15.956 5.509 -5.841 1.00 . A A . 7 ASP CA 1 1
1 93 1 1 7 ASP CB C 17.343 4.933 -6.129 1.00 . A A . 7 ASP CB 1 1
1 94 1 1 7 ASP CG C 18.019 5.611 -7.305 1.00 . A A . 7 ASP CG 1 1
1 95 1 1 7 ASP H H 15.518 6.118 -3.861 1.00 . A A . 7 ASP H 1 1
1 96 1 1 7 ASP HA H 15.966 6.569 -6.047 1.00 . A A . 7 ASP HA 1 1
1 97 1 1 7 ASP HB2 H 17.967 5.062 -5.256 1.00 . A A . 7 ASP HB2 1 1
1 98 1 1 7 ASP HB3 H 17.250 3.880 -6.348 1.00 . A A . 7 ASP HB3 1 1
1 99 1 1 7 ASP N N 15.614 5.329 -4.435 1.00 . A A . 7 ASP N 1 1
1 100 1 1 7 ASP O O 15.225 4.438 -7.862 1.00 . A A . 7 ASP O 1 1
1 101 1 1 7 ASP OD1 O 18.085 6.858 -7.313 1.00 . A A . 7 ASP OD1 1 1
1 102 1 1 7 ASP OD2 O 18.482 4.894 -8.216 1.00 . A A . 7 ASP OD2 1 1
1 103 1 1 8 ASN C C 11.566 5.158 -7.404 1.00 . A A . 8 ASN C 1 1
1 104 1 1 8 ASN CA C 12.609 4.120 -7.002 1.00 . A A . 8 ASN CA 1 1
1 105 1 1 8 ASN CB C 11.951 3.010 -6.180 1.00 . A A . 8 ASN CB 1 1
1 106 1 1 8 ASN CG C 11.910 3.334 -4.699 1.00 . A A . 8 ASN CG 1 1
1 107 1 1 8 ASN H H 13.509 5.081 -5.344 1.00 . A A . 8 ASN H 1 1
1 108 1 1 8 ASN HA H 13.035 3.690 -7.896 1.00 . A A . 8 ASN HA 1 1
1 109 1 1 8 ASN HB2 H 10.937 2.869 -6.525 1.00 . A A . 8 ASN HB2 1 1
1 110 1 1 8 ASN HB3 H 12.504 2.093 -6.315 1.00 . A A . 8 ASN HB3 1 1
1 111 1 1 8 ASN HD21 H 10.240 4.383 -4.949 1.00 . A A . 8 ASN HD21 1 1
1 112 1 1 8 ASN HD22 H 10.846 4.309 -3.332 1.00 . A A . 8 ASN HD22 1 1
1 113 1 1 8 ASN N N 13.691 4.737 -6.243 1.00 . A A . 8 ASN N 1 1
1 114 1 1 8 ASN ND2 N 10.896 4.084 -4.285 1.00 . A A . 8 ASN ND2 1 1
1 115 1 1 8 ASN O O 11.114 5.190 -8.549 1.00 . A A . 8 ASN O 1 1
1 116 1 1 8 ASN OD1 O 12.781 2.914 -3.936 1.00 . A A . 8 ASN OD1 1 1
1 117 1 1 9 LEU C C 10.875 8.376 -7.032 1.00 . A A . 9 LEU C 1 1
1 118 1 1 9 LEU CA C 10.198 7.048 -6.709 1.00 . A A . 9 LEU CA 1 1
1 119 1 1 9 LEU CB C 9.279 7.212 -5.497 1.00 . A A . 9 LEU CB 1 1
1 120 1 1 9 LEU CD1 C 9.388 9.542 -4.578 1.00 . A A . 9 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C 9.322 7.587 -3.018 1.00 . A A . 9 LEU CD2 1 1
1 122 1 1 9 LEU CG C 9.810 8.096 -4.367 1.00 . A A . 9 LEU CG 1 1
1 123 1 1 9 LEU H H 11.583 5.933 -5.561 1.00 . A A . 9 LEU H 1 1
1 124 1 1 9 LEU HA H 9.607 6.742 -7.559 1.00 . A A . 9 LEU HA 1 1
1 125 1 1 9 LEU HB2 H 8.350 7.640 -5.842 1.00 . A A . 9 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H 9.091 6.229 -5.089 1.00 . A A . 9 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H 8.541 9.765 -3.948 1.00 . A A . 9 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H 9.117 9.691 -5.612 1.00 . A A . 9 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H 10.209 10.197 -4.323 1.00 . A A . 9 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H 8.271 7.812 -2.908 1.00 . A A . 9 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H 9.878 8.071 -2.229 1.00 . A A . 9 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H 9.470 6.519 -2.962 1.00 . A A . 9 LEU HD23 1 1
1 133 1 1 9 LEU HG H 10.890 8.060 -4.368 1.00 . A A . 9 LEU HG 1 1
1 134 1 1 9 LEU N N 11.188 6.007 -6.454 1.00 . A A . 9 LEU N 1 1
1 135 1 1 9 LEU O O 10.253 9.282 -7.588 1.00 . A A . 9 LEU O 1 1
1 136 1 1 10 ILE C C 12.772 10.142 -8.390 1.00 . A A . 10 ILE C 1 1
1 137 1 1 10 ILE CA C 12.914 9.700 -6.938 1.00 . A A . 10 ILE CA 1 1
1 138 1 1 10 ILE CB C 14.407 9.507 -6.615 1.00 . A A . 10 ILE CB 1 1
1 139 1 1 10 ILE CD1 C 15.289 8.641 -4.390 1.00 . A A . 10 ILE CD1 1 1
1 140 1 1 10 ILE CG1 C 14.675 9.803 -5.138 1.00 . A A . 10 ILE CG1 1 1
1 141 1 1 10 ILE CG2 C 15.261 10.399 -7.503 1.00 . A A . 10 ILE CG2 1 1
1 142 1 1 10 ILE H H 12.592 7.727 -6.241 1.00 . A A . 10 ILE H 1 1
1 143 1 1 10 ILE HA H 12.525 10.477 -6.296 1.00 . A A . 10 ILE HA 1 1
1 144 1 1 10 ILE HB H 14.668 8.480 -6.821 1.00 . A A . 10 ILE HB 1 1
1 145 1 1 10 ILE HD11 H 15.258 8.839 -3.328 1.00 . A A . 10 ILE HD11 1 1
1 146 1 1 10 ILE HD12 H 14.735 7.740 -4.605 1.00 . A A . 10 ILE HD12 1 1
1 147 1 1 10 ILE HD13 H 16.316 8.515 -4.701 1.00 . A A . 10 ILE HD13 1 1
1 148 1 1 10 ILE HG12 H 15.351 10.640 -5.062 1.00 . A A . 10 ILE HG12 1 1
1 149 1 1 10 ILE HG13 H 13.742 10.054 -4.654 1.00 . A A . 10 ILE HG13 1 1
1 150 1 1 10 ILE HG21 H 14.802 11.374 -7.580 1.00 . A A . 10 ILE HG21 1 1
1 151 1 1 10 ILE HG22 H 16.246 10.499 -7.072 1.00 . A A . 10 ILE HG22 1 1
1 152 1 1 10 ILE HG23 H 15.340 9.960 -8.486 1.00 . A A . 10 ILE HG23 1 1
1 153 1 1 10 ILE N N 12.152 8.484 -6.682 1.00 . A A . 10 ILE N 1 1
1 154 1 1 10 ILE O O 12.342 11.256 -8.687 1.00 . A A . 10 ILE O 1 1
1 155 1 1 11 PRO C C 11.622 9.592 -11.255 1.00 . A A . 11 PRO C 1 1
1 156 1 1 11 PRO CA C 13.061 9.521 -10.757 1.00 . A A . 11 PRO CA 1 1
1 157 1 1 11 PRO CB C 13.786 8.329 -11.386 1.00 . A A . 11 PRO CB 1 1
1 158 1 1 11 PRO CD C 13.662 7.899 -9.038 1.00 . A A . 11 PRO CD 1 1
1 159 1 1 11 PRO CG C 13.651 7.233 -10.386 1.00 . A A . 11 PRO CG 1 1
1 160 1 1 11 PRO HA H 13.576 10.435 -11.016 1.00 . A A . 11 PRO HA 1 1
1 161 1 1 11 PRO HB2 H 13.313 8.070 -12.323 1.00 . A A . 11 PRO HB2 1 1
1 162 1 1 11 PRO HB3 H 14.822 8.582 -11.557 1.00 . A A . 11 PRO HB3 1 1
1 163 1 1 11 PRO HD2 H 13.017 7.372 -8.351 1.00 . A A . 11 PRO HD2 1 1
1 164 1 1 11 PRO HD3 H 14.669 7.949 -8.650 1.00 . A A . 11 PRO HD3 1 1
1 165 1 1 11 PRO HG2 H 12.720 6.709 -10.538 1.00 . A A . 11 PRO HG2 1 1
1 166 1 1 11 PRO HG3 H 14.485 6.552 -10.473 1.00 . A A . 11 PRO HG3 1 1
1 167 1 1 11 PRO N N 13.140 9.247 -9.319 1.00 . A A . 11 PRO N 1 1
1 168 1 1 11 PRO O O 11.341 10.199 -12.289 1.00 . A A . 11 PRO O 1 1
1 169 1 1 12 VAL C C 8.705 10.364 -10.792 1.00 . A A . 12 VAL C 1 1
1 170 1 1 12 VAL CA C 9.300 8.963 -10.878 1.00 . A A . 12 VAL CA 1 1
1 171 1 1 12 VAL CB C 8.490 8.016 -9.973 1.00 . A A . 12 VAL CB 1 1
1 172 1 1 12 VAL CG1 C 7.012 8.075 -10.326 1.00 . A A . 12 VAL CG1 1 1
1 173 1 1 12 VAL CG2 C 9.017 6.593 -10.084 1.00 . A A . 12 VAL CG2 1 1
1 174 1 1 12 VAL H H 10.997 8.503 -9.699 1.00 . A A . 12 VAL H 1 1
1 175 1 1 12 VAL HA H 9.221 8.610 -11.896 1.00 . A A . 12 VAL HA 1 1
1 176 1 1 12 VAL HB H 8.607 8.342 -8.950 1.00 . A A . 12 VAL HB 1 1
1 177 1 1 12 VAL HG11 H 6.616 7.072 -10.387 1.00 . A A . 12 VAL HG11 1 1
1 178 1 1 12 VAL HG12 H 6.481 8.627 -9.564 1.00 . A A . 12 VAL HG12 1 1
1 179 1 1 12 VAL HG13 H 6.889 8.568 -11.279 1.00 . A A . 12 VAL HG13 1 1
1 180 1 1 12 VAL HG21 H 8.637 6.139 -10.987 1.00 . A A . 12 VAL HG21 1 1
1 181 1 1 12 VAL HG22 H 10.097 6.610 -10.117 1.00 . A A . 12 VAL HG22 1 1
1 182 1 1 12 VAL HG23 H 8.692 6.021 -9.229 1.00 . A A . 12 VAL HG23 1 1
1 183 1 1 12 VAL N N 10.712 8.969 -10.513 1.00 . A A . 12 VAL N 1 1
1 184 1 1 12 VAL O O 8.234 10.912 -11.790 1.00 . A A . 12 VAL O 1 1
1 185 1 1 13 TYR C C 8.943 13.309 -10.209 1.00 . A A . 13 TYR C 1 1
1 186 1 1 13 TYR CA C 8.189 12.275 -9.378 1.00 . A A . 13 TYR CA 1 1
1 187 1 1 13 TYR CB C 8.264 12.644 -7.895 1.00 . A A . 13 TYR CB 1 1
1 188 1 1 13 TYR CD1 C 6.924 10.680 -7.043 1.00 . A A . 13 TYR CD1 1 1
1 189 1 1 13 TYR CD2 C 6.312 12.863 -6.308 1.00 . A A . 13 TYR CD2 1 1
1 190 1 1 13 TYR CE1 C 5.903 10.135 -6.288 1.00 . A A . 13 TYR CE1 1 1
1 191 1 1 13 TYR CE2 C 5.290 12.327 -5.549 1.00 . A A . 13 TYR CE2 1 1
1 192 1 1 13 TYR CG C 7.146 12.051 -7.067 1.00 . A A . 13 TYR CG 1 1
1 193 1 1 13 TYR CZ C 5.089 10.962 -5.543 1.00 . A A . 13 TYR CZ 1 1
1 194 1 1 13 TYR H H 9.117 10.451 -8.838 1.00 . A A . 13 TYR H 1 1
1 195 1 1 13 TYR HA H 7.153 12.269 -9.685 1.00 . A A . 13 TYR HA 1 1
1 196 1 1 13 TYR HB2 H 9.199 12.290 -7.490 1.00 . A A . 13 TYR HB2 1 1
1 197 1 1 13 TYR HB3 H 8.217 13.718 -7.795 1.00 . A A . 13 TYR HB3 1 1
1 198 1 1 13 TYR HD1 H 7.563 10.035 -7.628 1.00 . A A . 13 TYR HD1 1 1
1 199 1 1 13 TYR HD2 H 6.472 13.932 -6.314 1.00 . A A . 13 TYR HD2 1 1
1 200 1 1 13 TYR HE1 H 5.746 9.066 -6.283 1.00 . A A . 13 TYR HE1 1 1
1 201 1 1 13 TYR HE2 H 4.652 12.974 -4.965 1.00 . A A . 13 TYR HE2 1 1
1 202 1 1 13 TYR HH H 3.720 11.094 -4.200 1.00 . A A . 13 TYR HH 1 1
1 203 1 1 13 TYR N N 8.728 10.938 -9.595 1.00 . A A . 13 TYR N 1 1
1 204 1 1 13 TYR O O 8.343 14.214 -10.787 1.00 . A A . 13 TYR O 1 1
1 205 1 1 13 TYR OH O 4.072 10.423 -4.789 1.00 . A A . 13 TYR OH 1 1
1 206 1 1 14 ALA C C 10.611 14.208 -12.464 1.00 . A A . 14 ALA C 1 1
1 207 1 1 14 ALA CA C 11.101 14.084 -11.025 1.00 . A A . 14 ALA CA 1 1
1 208 1 1 14 ALA CB C 12.550 13.622 -10.997 1.00 . A A . 14 ALA CB 1 1
1 209 1 1 14 ALA H H 10.684 12.423 -9.781 1.00 . A A . 14 ALA H 1 1
1 210 1 1 14 ALA HA H 11.048 15.054 -10.552 1.00 . A A . 14 ALA HA 1 1
1 211 1 1 14 ALA HB1 H 12.594 12.563 -11.206 1.00 . A A . 14 ALA HB1 1 1
1 212 1 1 14 ALA HB2 H 13.114 14.161 -11.744 1.00 . A A . 14 ALA HB2 1 1
1 213 1 1 14 ALA HB3 H 12.970 13.814 -10.021 1.00 . A A . 14 ALA HB3 1 1
1 214 1 1 14 ALA N N 10.263 13.165 -10.263 1.00 . A A . 14 ALA N 1 1
1 215 1 1 14 ALA O O 10.349 15.310 -12.947 1.00 . A A . 14 ALA O 1 1
1 216 1 1 15 SER C C 8.627 13.628 -14.646 1.00 . A A . 15 SER C 1 1
1 217 1 1 15 SER CA C 10.036 13.055 -14.529 1.00 . A A . 15 SER CA 1 1
1 218 1 1 15 SER CB C 10.067 11.629 -15.080 1.00 . A A . 15 SER CB 1 1
1 219 1 1 15 SER H H 10.714 12.226 -12.703 1.00 . A A . 15 SER H 1 1
1 220 1 1 15 SER HA H 10.711 13.670 -15.106 1.00 . A A . 15 SER HA 1 1
1 221 1 1 15 SER HB2 H 9.675 10.950 -14.338 1.00 . A A . 15 SER HB2 1 1
1 222 1 1 15 SER HB3 H 9.459 11.577 -15.972 1.00 . A A . 15 SER HB3 1 1
1 223 1 1 15 SER HG H 11.373 10.660 -16.173 1.00 . A A . 15 SER HG 1 1
1 224 1 1 15 SER N N 10.490 13.072 -13.143 1.00 . A A . 15 SER N 1 1
1 225 1 1 15 SER O O 8.384 14.555 -15.420 1.00 . A A . 15 SER O 1 1
1 226 1 1 15 SER OG O 11.389 11.235 -15.405 1.00 . A A . 15 SER OG 1 1
1 227 1 1 16 ILE C C 6.234 15.038 -13.723 1.00 . A A . 16 ILE C 1 1
1 228 1 1 16 ILE CA C 6.318 13.524 -13.889 1.00 . A A . 16 ILE CA 1 1
1 229 1 1 16 ILE CB C 5.491 12.851 -12.777 1.00 . A A . 16 ILE CB 1 1
1 230 1 1 16 ILE CD1 C 4.925 10.570 -11.800 1.00 . A A . 16 ILE CD1 1 1
1 231 1 1 16 ILE CG1 C 5.432 11.339 -13.000 1.00 . A A . 16 ILE CG1 1 1
1 232 1 1 16 ILE CG2 C 4.089 13.440 -12.728 1.00 . A A . 16 ILE CG2 1 1
1 233 1 1 16 ILE H H 7.957 12.334 -13.277 1.00 . A A . 16 ILE H 1 1
1 234 1 1 16 ILE HA H 5.889 13.253 -14.843 1.00 . A A . 16 ILE HA 1 1
1 235 1 1 16 ILE HB H 5.972 13.050 -11.831 1.00 . A A . 16 ILE HB 1 1
1 236 1 1 16 ILE HD11 H 4.601 9.588 -12.111 1.00 . A A . 16 ILE HD11 1 1
1 237 1 1 16 ILE HD12 H 5.716 10.476 -11.071 1.00 . A A . 16 ILE HD12 1 1
1 238 1 1 16 ILE HD13 H 4.092 11.100 -11.359 1.00 . A A . 16 ILE HD13 1 1
1 239 1 1 16 ILE HG12 H 4.775 11.129 -13.829 1.00 . A A . 16 ILE HG12 1 1
1 240 1 1 16 ILE HG13 H 6.424 10.977 -13.231 1.00 . A A . 16 ILE HG13 1 1
1 241 1 1 16 ILE HG21 H 4.148 14.489 -12.477 1.00 . A A . 16 ILE HG21 1 1
1 242 1 1 16 ILE HG22 H 3.619 13.329 -13.694 1.00 . A A . 16 ILE HG22 1 1
1 243 1 1 16 ILE HG23 H 3.507 12.923 -11.981 1.00 . A A . 16 ILE HG23 1 1
1 244 1 1 16 ILE N N 7.702 13.069 -13.873 1.00 . A A . 16 ILE N 1 1
1 245 1 1 16 ILE O O 5.480 15.710 -14.428 1.00 . A A . 16 ILE O 1 1
1 246 1 1 17 LEU C C 7.502 17.773 -13.761 1.00 . A A . 17 LEU C 1 1
1 247 1 1 17 LEU CA C 7.031 17.005 -12.531 1.00 . A A . 17 LEU CA 1 1
1 248 1 1 17 LEU CB C 7.940 17.319 -11.341 1.00 . A A . 17 LEU CB 1 1
1 249 1 1 17 LEU CD1 C 6.227 18.631 -10.067 1.00 . A A . 17 LEU CD1 1 1
1 250 1 1 17 LEU CD2 C 6.571 16.206 -9.560 1.00 . A A . 17 LEU CD2 1 1
1 251 1 1 17 LEU CG C 7.242 17.502 -9.993 1.00 . A A . 17 LEU CG 1 1
1 252 1 1 17 LEU H H 7.594 14.983 -12.259 1.00 . A A . 17 LEU H 1 1
1 253 1 1 17 LEU HA H 6.023 17.310 -12.294 1.00 . A A . 17 LEU HA 1 1
1 254 1 1 17 LEU HB2 H 8.645 16.508 -11.241 1.00 . A A . 17 LEU HB2 1 1
1 255 1 1 17 LEU HB3 H 8.473 18.232 -11.565 1.00 . A A . 17 LEU HB3 1 1
1 256 1 1 17 LEU HD11 H 5.248 18.253 -9.812 1.00 . A A . 17 LEU HD11 1 1
1 257 1 1 17 LEU HD12 H 6.208 19.034 -11.069 1.00 . A A . 17 LEU HD12 1 1
1 258 1 1 17 LEU HD13 H 6.504 19.411 -9.372 1.00 . A A . 17 LEU HD13 1 1
1 259 1 1 17 LEU HD21 H 5.635 16.433 -9.070 1.00 . A A . 17 LEU HD21 1 1
1 260 1 1 17 LEU HD22 H 7.217 15.678 -8.874 1.00 . A A . 17 LEU HD22 1 1
1 261 1 1 17 LEU HD23 H 6.384 15.590 -10.427 1.00 . A A . 17 LEU HD23 1 1
1 262 1 1 17 LEU HG H 7.978 17.764 -9.246 1.00 . A A . 17 LEU HG 1 1
1 263 1 1 17 LEU N N 7.015 15.569 -12.788 1.00 . A A . 17 LEU N 1 1
1 264 1 1 17 LEU O O 6.990 18.850 -14.066 1.00 . A A . 17 LEU O 1 1
1 265 1 1 18 ALA C C 7.940 17.983 -16.739 1.00 . A A . 18 ALA C 1 1
1 266 1 1 18 ALA CA C 9.015 17.841 -15.666 1.00 . A A . 18 ALA CA 1 1
1 267 1 1 18 ALA CB C 10.194 17.042 -16.200 1.00 . A A . 18 ALA CB 1 1
1 268 1 1 18 ALA H H 8.846 16.352 -14.173 1.00 . A A . 18 ALA H 1 1
1 269 1 1 18 ALA HA H 9.371 18.825 -15.396 1.00 . A A . 18 ALA HA 1 1
1 270 1 1 18 ALA HB1 H 10.853 16.786 -15.383 1.00 . A A . 18 ALA HB1 1 1
1 271 1 1 18 ALA HB2 H 9.833 16.139 -16.669 1.00 . A A . 18 ALA HB2 1 1
1 272 1 1 18 ALA HB3 H 10.731 17.635 -16.925 1.00 . A A . 18 ALA HB3 1 1
1 273 1 1 18 ALA N N 8.478 17.211 -14.466 1.00 . A A . 18 ALA N 1 1
1 274 1 1 18 ALA O O 7.672 19.083 -17.221 1.00 . A A . 18 ALA O 1 1
1 275 1 1 19 ALA C C 5.203 17.890 -17.799 1.00 . A A . 19 ALA C 1 1
1 276 1 1 19 ALA CA C 6.282 16.863 -18.123 1.00 . A A . 19 ALA CA 1 1
1 277 1 1 19 ALA CB C 5.671 15.475 -18.252 1.00 . A A . 19 ALA CB 1 1
1 278 1 1 19 ALA H H 7.586 16.016 -16.688 1.00 . A A . 19 ALA H 1 1
1 279 1 1 19 ALA HA H 6.735 17.119 -19.070 1.00 . A A . 19 ALA HA 1 1
1 280 1 1 19 ALA HB1 H 4.949 15.474 -19.056 1.00 . A A . 19 ALA HB1 1 1
1 281 1 1 19 ALA HB2 H 6.449 14.758 -18.465 1.00 . A A . 19 ALA HB2 1 1
1 282 1 1 19 ALA HB3 H 5.181 15.211 -17.327 1.00 . A A . 19 ALA HB3 1 1
1 283 1 1 19 ALA N N 7.328 16.863 -17.109 1.00 . A A . 19 ALA N 1 1
1 284 1 1 19 ALA O O 4.737 18.615 -18.679 1.00 . A A . 19 ALA O 1 1
1 285 1 1 20 VAL C C 4.244 20.329 -16.277 1.00 . A A . 20 VAL C 1 1
1 286 1 1 20 VAL CA C 3.784 18.887 -16.091 1.00 . A A . 20 VAL CA 1 1
1 287 1 1 20 VAL CB C 3.417 18.664 -14.612 1.00 . A A . 20 VAL CB 1 1
1 288 1 1 20 VAL CG1 C 2.298 19.605 -14.191 1.00 . A A . 20 VAL CG1 1 1
1 289 1 1 20 VAL CG2 C 3.022 17.214 -14.374 1.00 . A A . 20 VAL CG2 1 1
1 290 1 1 20 VAL H H 5.218 17.345 -15.876 1.00 . A A . 20 VAL H 1 1
1 291 1 1 20 VAL HA H 2.900 18.721 -16.688 1.00 . A A . 20 VAL HA 1 1
1 292 1 1 20 VAL HB H 4.286 18.882 -14.009 1.00 . A A . 20 VAL HB 1 1
1 293 1 1 20 VAL HG11 H 1.553 19.649 -14.972 1.00 . A A . 20 VAL HG11 1 1
1 294 1 1 20 VAL HG12 H 1.847 19.244 -13.279 1.00 . A A . 20 VAL HG12 1 1
1 295 1 1 20 VAL HG13 H 2.703 20.593 -14.026 1.00 . A A . 20 VAL HG13 1 1
1 296 1 1 20 VAL HG21 H 3.152 16.653 -15.287 1.00 . A A . 20 VAL HG21 1 1
1 297 1 1 20 VAL HG22 H 3.647 16.793 -13.600 1.00 . A A . 20 VAL HG22 1 1
1 298 1 1 20 VAL HG23 H 1.988 17.168 -14.066 1.00 . A A . 20 VAL HG23 1 1
1 299 1 1 20 VAL N N 4.809 17.948 -16.531 1.00 . A A . 20 VAL N 1 1
1 300 1 1 20 VAL O O 3.595 21.115 -16.967 1.00 . A A . 20 VAL O 1 1
1 301 1 1 21 VAL C C 6.103 22.431 -17.211 1.00 . A A . 21 VAL C 1 1
1 302 1 1 21 VAL CA C 5.918 22.018 -15.755 1.00 . A A . 21 VAL CA 1 1
1 303 1 1 21 VAL CB C 7.270 22.128 -15.026 1.00 . A A . 21 VAL CB 1 1
1 304 1 1 21 VAL CG1 C 7.845 23.528 -15.176 1.00 . A A . 21 VAL CG1 1 1
1 305 1 1 21 VAL CG2 C 7.114 21.761 -13.558 1.00 . A A . 21 VAL CG2 1 1
1 306 1 1 21 VAL H H 5.842 20.000 -15.121 1.00 . A A . 21 VAL H 1 1
1 307 1 1 21 VAL HA H 5.222 22.697 -15.284 1.00 . A A . 21 VAL HA 1 1
1 308 1 1 21 VAL HB H 7.958 21.429 -15.478 1.00 . A A . 21 VAL HB 1 1
1 309 1 1 21 VAL HG11 H 7.043 24.251 -15.153 1.00 . A A . 21 VAL HG11 1 1
1 310 1 1 21 VAL HG12 H 8.532 23.724 -14.366 1.00 . A A . 21 VAL HG12 1 1
1 311 1 1 21 VAL HG13 H 8.369 23.602 -16.118 1.00 . A A . 21 VAL HG13 1 1
1 312 1 1 21 VAL HG21 H 6.106 21.419 -13.378 1.00 . A A . 21 VAL HG21 1 1
1 313 1 1 21 VAL HG22 H 7.811 20.975 -13.306 1.00 . A A . 21 VAL HG22 1 1
1 314 1 1 21 VAL HG23 H 7.315 22.629 -12.946 1.00 . A A . 21 VAL HG23 1 1
1 315 1 1 21 VAL N N 5.369 20.670 -15.657 1.00 . A A . 21 VAL N 1 1
1 316 1 1 21 VAL O O 5.744 23.541 -17.603 1.00 . A A . 21 VAL O 1 1
1 317 1 1 22 VAL C C 5.582 22.015 -20.164 1.00 . A A . 22 VAL C 1 1
1 318 1 1 22 VAL CA C 6.896 21.798 -19.423 1.00 . A A . 22 VAL CA 1 1
1 319 1 1 22 VAL CB C 7.667 20.646 -20.095 1.00 . A A . 22 VAL CB 1 1
1 320 1 1 22 VAL CG1 C 7.888 20.940 -21.571 1.00 . A A . 22 VAL CG1 1 1
1 321 1 1 22 VAL CG2 C 8.992 20.408 -19.387 1.00 . A A . 22 VAL CG2 1 1
1 322 1 1 22 VAL H H 6.929 20.661 -17.639 1.00 . A A . 22 VAL H 1 1
1 323 1 1 22 VAL HA H 7.494 22.695 -19.499 1.00 . A A . 22 VAL HA 1 1
1 324 1 1 22 VAL HB H 7.074 19.747 -20.015 1.00 . A A . 22 VAL HB 1 1
1 325 1 1 22 VAL HG11 H 6.933 21.071 -22.058 1.00 . A A . 22 VAL HG11 1 1
1 326 1 1 22 VAL HG12 H 8.473 21.842 -21.676 1.00 . A A . 22 VAL HG12 1 1
1 327 1 1 22 VAL HG13 H 8.414 20.115 -22.028 1.00 . A A . 22 VAL HG13 1 1
1 328 1 1 22 VAL HG21 H 9.074 19.365 -19.118 1.00 . A A . 22 VAL HG21 1 1
1 329 1 1 22 VAL HG22 H 9.806 20.674 -20.046 1.00 . A A . 22 VAL HG22 1 1
1 330 1 1 22 VAL HG23 H 9.039 21.015 -18.495 1.00 . A A . 22 VAL HG23 1 1
1 331 1 1 22 VAL N N 6.665 21.528 -18.009 1.00 . A A . 22 VAL N 1 1
1 332 1 1 22 VAL O O 5.473 22.902 -21.010 1.00 . A A . 22 VAL O 1 1
1 333 1 1 23 GLY C C 2.644 22.668 -20.244 1.00 . A A . 23 GLY C 1 1
1 334 1 1 23 GLY CA C 3.289 21.317 -20.484 1.00 . A A . 23 GLY CA 1 1
1 335 1 1 23 GLY H H 4.729 20.509 -19.158 1.00 . A A . 23 GLY H 1 1
1 336 1 1 23 GLY HA2 H 3.413 21.172 -21.547 1.00 . A A . 23 GLY HA2 1 1
1 337 1 1 23 GLY HA3 H 2.637 20.547 -20.100 1.00 . A A . 23 GLY HA3 1 1
1 338 1 1 23 GLY N N 4.584 21.198 -19.840 1.00 . A A . 23 GLY N 1 1
1 339 1 1 23 GLY O O 2.049 23.250 -21.152 1.00 . A A . 23 GLY O 1 1
1 340 1 1 24 LEU C C 2.975 25.602 -19.287 1.00 . A A . 24 LEU C 1 1
1 341 1 1 24 LEU CA C 2.182 24.458 -18.662 1.00 . A A . 24 LEU CA 1 1
1 342 1 1 24 LEU CB C 2.145 24.619 -17.141 1.00 . A A . 24 LEU CB 1 1
1 343 1 1 24 LEU CD1 C 0.811 23.690 -15.234 1.00 . A A . 24 LEU CD1 1 1
1 344 1 1 24 LEU CD2 C 0.248 25.939 -16.171 1.00 . A A . 24 LEU CD2 1 1
1 345 1 1 24 LEU CG C 0.763 24.544 -16.491 1.00 . A A . 24 LEU CG 1 1
1 346 1 1 24 LEU H H 3.245 22.657 -18.338 1.00 . A A . 24 LEU H 1 1
1 347 1 1 24 LEU HA H 1.172 24.486 -19.043 1.00 . A A . 24 LEU HA 1 1
1 348 1 1 24 LEU HB2 H 2.756 23.840 -16.711 1.00 . A A . 24 LEU HB2 1 1
1 349 1 1 24 LEU HB3 H 2.573 25.583 -16.901 1.00 . A A . 24 LEU HB3 1 1
1 350 1 1 24 LEU HD11 H 0.337 24.219 -14.421 1.00 . A A . 24 LEU HD11 1 1
1 351 1 1 24 LEU HD12 H 1.839 23.482 -14.978 1.00 . A A . 24 LEU HD12 1 1
1 352 1 1 24 LEU HD13 H 0.290 22.760 -15.410 1.00 . A A . 24 LEU HD13 1 1
1 353 1 1 24 LEU HD21 H -0.321 25.910 -15.253 1.00 . A A . 24 LEU HD21 1 1
1 354 1 1 24 LEU HD22 H -0.386 26.283 -16.976 1.00 . A A . 24 LEU HD22 1 1
1 355 1 1 24 LEU HD23 H 1.083 26.614 -16.056 1.00 . A A . 24 LEU HD23 1 1
1 356 1 1 24 LEU HG H 0.072 24.081 -17.182 1.00 . A A . 24 LEU HG 1 1
1 357 1 1 24 LEU N N 2.760 23.167 -19.019 1.00 . A A . 24 LEU N 1 1
1 358 1 1 24 LEU O O 2.407 26.492 -19.919 1.00 . A A . 24 LEU O 1 1
1 359 1 1 25 VAL C C 5.086 26.634 -21.177 1.00 . A A . 25 VAL C 1 1
1 360 1 1 25 VAL CA C 5.163 26.602 -19.655 1.00 . A A . 25 VAL CA 1 1
1 361 1 1 25 VAL CB C 6.628 26.383 -19.231 1.00 . A A . 25 VAL CB 1 1
1 362 1 1 25 VAL CG1 C 7.525 27.452 -19.836 1.00 . A A . 25 VAL CG1 1 1
1 363 1 1 25 VAL CG2 C 6.746 26.372 -17.714 1.00 . A A . 25 VAL CG2 1 1
1 364 1 1 25 VAL H H 4.686 24.834 -18.593 1.00 . A A . 25 VAL H 1 1
1 365 1 1 25 VAL HA H 4.837 27.556 -19.268 1.00 . A A . 25 VAL HA 1 1
1 366 1 1 25 VAL HB H 6.950 25.422 -19.603 1.00 . A A . 25 VAL HB 1 1
1 367 1 1 25 VAL HG11 H 8.222 27.801 -19.089 1.00 . A A . 25 VAL HG11 1 1
1 368 1 1 25 VAL HG12 H 8.068 27.036 -20.672 1.00 . A A . 25 VAL HG12 1 1
1 369 1 1 25 VAL HG13 H 6.919 28.279 -20.176 1.00 . A A . 25 VAL HG13 1 1
1 370 1 1 25 VAL HG21 H 5.760 26.333 -17.277 1.00 . A A . 25 VAL HG21 1 1
1 371 1 1 25 VAL HG22 H 7.312 25.506 -17.403 1.00 . A A . 25 VAL HG22 1 1
1 372 1 1 25 VAL HG23 H 7.251 27.268 -17.386 1.00 . A A . 25 VAL HG23 1 1
1 373 1 1 25 VAL N N 4.291 25.570 -19.106 1.00 . A A . 25 VAL N 1 1
1 374 1 1 25 VAL O O 4.783 27.667 -21.772 1.00 . A A . 25 VAL O 1 1
1 375 1 1 26 ALA C C 3.982 25.869 -23.803 1.00 . A A . 26 ALA C 1 1
1 376 1 1 26 ALA CA C 5.323 25.390 -23.256 1.00 . A A . 26 ALA CA 1 1
1 377 1 1 26 ALA CB C 5.592 23.957 -23.691 1.00 . A A . 26 ALA CB 1 1
1 378 1 1 26 ALA H H 5.599 24.704 -21.273 1.00 . A A . 26 ALA H 1 1
1 379 1 1 26 ALA HA H 6.108 26.015 -23.657 1.00 . A A . 26 ALA HA 1 1
1 380 1 1 26 ALA HB1 H 5.951 23.952 -24.709 1.00 . A A . 26 ALA HB1 1 1
1 381 1 1 26 ALA HB2 H 6.336 23.519 -23.043 1.00 . A A . 26 ALA HB2 1 1
1 382 1 1 26 ALA HB3 H 4.678 23.385 -23.628 1.00 . A A . 26 ALA HB3 1 1
1 383 1 1 26 ALA N N 5.363 25.494 -21.802 1.00 . A A . 26 ALA N 1 1
1 384 1 1 26 ALA O O 3.929 26.769 -24.642 1.00 . A A . 26 ALA O 1 1
1 385 1 1 27 TYR C C 1.353 27.132 -23.696 1.00 . A A . 27 TYR C 1 1
1 386 1 1 27 TYR CA C 1.562 25.623 -23.769 1.00 . A A . 27 TYR CA 1 1
1 387 1 1 27 TYR CB C 0.510 24.909 -22.918 1.00 . A A . 27 TYR CB 1 1
1 388 1 1 27 TYR CD1 C -1.272 24.622 -24.684 1.00 . A A . 27 TYR CD1 1 1
1 389 1 1 27 TYR CD2 C -1.868 25.716 -22.652 1.00 . A A . 27 TYR CD2 1 1
1 390 1 1 27 TYR CE1 C -2.561 24.782 -25.154 1.00 . A A . 27 TYR CE1 1 1
1 391 1 1 27 TYR CE2 C -3.160 25.879 -23.113 1.00 . A A . 27 TYR CE2 1 1
1 392 1 1 27 TYR CG C -0.903 25.086 -23.428 1.00 . A A . 27 TYR CG 1 1
1 393 1 1 27 TYR CZ C -3.502 25.411 -24.365 1.00 . A A . 27 TYR CZ 1 1
1 394 1 1 27 TYR H H 3.009 24.551 -22.658 1.00 . A A . 27 TYR H 1 1
1 395 1 1 27 TYR HA H 1.456 25.305 -24.796 1.00 . A A . 27 TYR HA 1 1
1 396 1 1 27 TYR HB2 H 0.726 23.852 -22.902 1.00 . A A . 27 TYR HB2 1 1
1 397 1 1 27 TYR HB3 H 0.550 25.295 -21.910 1.00 . A A . 27 TYR HB3 1 1
1 398 1 1 27 TYR HD1 H -0.533 24.130 -25.300 1.00 . A A . 27 TYR HD1 1 1
1 399 1 1 27 TYR HD2 H -1.598 26.081 -21.672 1.00 . A A . 27 TYR HD2 1 1
1 400 1 1 27 TYR HE1 H -2.829 24.416 -26.134 1.00 . A A . 27 TYR HE1 1 1
1 401 1 1 27 TYR HE2 H -3.897 26.371 -22.496 1.00 . A A . 27 TYR HE2 1 1
1 402 1 1 27 TYR HH H -5.314 24.808 -24.581 1.00 . A A . 27 TYR HH 1 1
1 403 1 1 27 TYR N N 2.902 25.261 -23.325 1.00 . A A . 27 TYR N 1 1
1 404 1 1 27 TYR O O 1.207 27.800 -24.720 1.00 . A A . 27 TYR O 1 1
1 405 1 1 27 TYR OH O -4.787 25.571 -24.829 1.00 . A A . 27 TYR OH 1 1
1 406 1 1 28 ILE C C 2.108 29.906 -23.135 1.00 . A A . 28 ILE C 1 1
1 407 1 1 28 ILE CA C 1.150 29.093 -22.270 1.00 . A A . 28 ILE CA 1 1
1 408 1 1 28 ILE CB C 1.356 29.480 -20.794 1.00 . A A . 28 ILE CB 1 1
1 409 1 1 28 ILE CD1 C 0.845 28.475 -18.512 1.00 . A A . 28 ILE CD1 1 1
1 410 1 1 28 ILE CG1 C 0.338 28.758 -19.908 1.00 . A A . 28 ILE CG1 1 1
1 411 1 1 28 ILE CG2 C 1.243 30.987 -20.620 1.00 . A A . 28 ILE CG2 1 1
1 412 1 1 28 ILE H H 1.461 27.079 -21.701 1.00 . A A . 28 ILE H 1 1
1 413 1 1 28 ILE HA H 0.135 29.338 -22.548 1.00 . A A . 28 ILE HA 1 1
1 414 1 1 28 ILE HB H 2.352 29.181 -20.502 1.00 . A A . 28 ILE HB 1 1
1 415 1 1 28 ILE HD11 H 0.626 27.450 -18.249 1.00 . A A . 28 ILE HD11 1 1
1 416 1 1 28 ILE HD12 H 1.912 28.636 -18.476 1.00 . A A . 28 ILE HD12 1 1
1 417 1 1 28 ILE HD13 H 0.358 29.137 -17.811 1.00 . A A . 28 ILE HD13 1 1
1 418 1 1 28 ILE HG12 H -0.549 29.365 -19.822 1.00 . A A . 28 ILE HG12 1 1
1 419 1 1 28 ILE HG13 H 0.080 27.814 -20.366 1.00 . A A . 28 ILE HG13 1 1
1 420 1 1 28 ILE HG21 H 0.940 31.211 -19.608 1.00 . A A . 28 ILE HG21 1 1
1 421 1 1 28 ILE HG22 H 2.201 31.444 -20.817 1.00 . A A . 28 ILE HG22 1 1
1 422 1 1 28 ILE HG23 H 0.509 31.375 -21.310 1.00 . A A . 28 ILE HG23 1 1
1 423 1 1 28 ILE N N 1.340 27.663 -22.478 1.00 . A A . 28 ILE N 1 1
1 424 1 1 28 ILE O O 1.686 30.768 -23.904 1.00 . A A . 28 ILE O 1 1
1 425 1 1 29 ALA C C 4.042 30.386 -25.252 1.00 . A A . 29 ALA C 1 1
1 426 1 1 29 ALA CA C 4.418 30.325 -23.776 1.00 . A A . 29 ALA CA 1 1
1 427 1 1 29 ALA CB C 5.771 29.651 -23.601 1.00 . A A . 29 ALA CB 1 1
1 428 1 1 29 ALA H H 3.675 28.924 -22.374 1.00 . A A . 29 ALA H 1 1
1 429 1 1 29 ALA HA H 4.493 31.332 -23.391 1.00 . A A . 29 ALA HA 1 1
1 430 1 1 29 ALA HB1 H 5.659 28.583 -23.726 1.00 . A A . 29 ALA HB1 1 1
1 431 1 1 29 ALA HB2 H 6.460 30.030 -24.340 1.00 . A A . 29 ALA HB2 1 1
1 432 1 1 29 ALA HB3 H 6.151 29.859 -22.612 1.00 . A A . 29 ALA HB3 1 1
1 433 1 1 29 ALA N N 3.400 29.623 -23.004 1.00 . A A . 29 ALA N 1 1
1 434 1 1 29 ALA O O 3.865 31.467 -25.814 1.00 . A A . 29 ALA O 1 1
1 435 1 1 30 PHE C C 2.199 29.761 -27.542 1.00 . A A . 30 PHE C 1 1
1 436 1 1 30 PHE CA C 3.569 29.140 -27.289 1.00 . A A . 30 PHE CA 1 1
1 437 1 1 30 PHE CB C 3.576 27.684 -27.758 1.00 . A A . 30 PHE CB 1 1
1 438 1 1 30 PHE CD1 C 5.755 27.659 -29.002 1.00 . A A . 30 PHE CD1 1 1
1 439 1 1 30 PHE CD2 C 5.450 26.104 -27.220 1.00 . A A . 30 PHE CD2 1 1
1 440 1 1 30 PHE CE1 C 7.024 27.158 -29.226 1.00 . A A . 30 PHE CE1 1 1
1 441 1 1 30 PHE CE2 C 6.718 25.599 -27.439 1.00 . A A . 30 PHE CE2 1 1
1 442 1 1 30 PHE CG C 4.955 27.138 -27.998 1.00 . A A . 30 PHE CG 1 1
1 443 1 1 30 PHE CZ C 7.506 26.128 -28.442 1.00 . A A . 30 PHE CZ 1 1
1 444 1 1 30 PHE H H 4.076 28.391 -25.375 1.00 . A A . 30 PHE H 1 1
1 445 1 1 30 PHE HA H 4.310 29.692 -27.846 1.00 . A A . 30 PHE HA 1 1
1 446 1 1 30 PHE HB2 H 3.103 27.069 -27.007 1.00 . A A . 30 PHE HB2 1 1
1 447 1 1 30 PHE HB3 H 3.022 27.608 -28.681 1.00 . A A . 30 PHE HB3 1 1
1 448 1 1 30 PHE HD1 H 5.380 28.466 -29.615 1.00 . A A . 30 PHE HD1 1 1
1 449 1 1 30 PHE HD2 H 4.834 25.690 -26.434 1.00 . A A . 30 PHE HD2 1 1
1 450 1 1 30 PHE HE1 H 7.638 27.573 -30.011 1.00 . A A . 30 PHE HE1 1 1
1 451 1 1 30 PHE HE2 H 7.092 24.793 -26.825 1.00 . A A . 30 PHE HE2 1 1
1 452 1 1 30 PHE HZ H 8.497 25.734 -28.615 1.00 . A A . 30 PHE HZ 1 1
1 453 1 1 30 PHE N N 3.922 29.219 -25.876 1.00 . A A . 30 PHE N 1 1
1 454 1 1 30 PHE O O 1.887 30.172 -28.661 1.00 . A A . 30 PHE O 1 1
1 455 1 1 31 LYS C C 0.100 31.921 -26.567 1.00 . A A . 31 LYS C 1 1
1 456 1 1 31 LYS CA C 0.045 30.398 -26.602 1.00 . A A . 31 LYS CA 1 1
1 457 1 1 31 LYS CB C -0.843 29.882 -25.468 1.00 . A A . 31 LYS CB 1 1
1 458 1 1 31 LYS CD C -2.911 30.205 -24.079 1.00 . A A . 31 LYS CD 1 1
1 459 1 1 31 LYS CE C -4.312 29.989 -24.632 1.00 . A A . 31 LYS CE 1 1
1 460 1 1 31 LYS CG C -1.990 30.816 -25.121 1.00 . A A . 31 LYS CG 1 1
1 461 1 1 31 LYS H H 1.688 29.482 -25.630 1.00 . A A . 31 LYS H 1 1
1 462 1 1 31 LYS HA H -0.374 30.086 -27.547 1.00 . A A . 31 LYS HA 1 1
1 463 1 1 31 LYS HB2 H -1.258 28.928 -25.757 1.00 . A A . 31 LYS HB2 1 1
1 464 1 1 31 LYS HB3 H -0.236 29.748 -24.584 1.00 . A A . 31 LYS HB3 1 1
1 465 1 1 31 LYS HD2 H -2.509 29.252 -23.769 1.00 . A A . 31 LYS HD2 1 1
1 466 1 1 31 LYS HD3 H -2.968 30.868 -23.228 1.00 . A A . 31 LYS HD3 1 1
1 467 1 1 31 LYS HE2 H -5.021 30.070 -23.822 1.00 . A A . 31 LYS HE2 1 1
1 468 1 1 31 LYS HE3 H -4.516 30.754 -25.367 1.00 . A A . 31 LYS HE3 1 1
1 469 1 1 31 LYS HG2 H -1.586 31.739 -24.731 1.00 . A A . 31 LYS HG2 1 1
1 470 1 1 31 LYS HG3 H -2.559 31.020 -26.017 1.00 . A A . 31 LYS HG3 1 1
1 471 1 1 31 LYS HZ1 H -3.580 28.104 -25.154 1.00 . A A . 31 LYS HZ1 1 1
1 472 1 1 31 LYS HZ2 H -4.652 28.760 -26.286 1.00 . A A . 31 LYS HZ2 1 1
1 473 1 1 31 LYS HZ3 H -5.240 28.128 -24.832 1.00 . A A . 31 LYS HZ3 1 1
1 474 1 1 31 LYS N N 1.383 29.826 -26.496 1.00 . A A . 31 LYS N 1 1
1 475 1 1 31 LYS NZ N -4.456 28.652 -25.271 1.00 . A A . 31 LYS NZ 1 1
1 476 1 1 31 LYS O O -0.806 32.596 -27.055 1.00 . A A . 31 LYS O 1 1
1 477 1 1 32 ARG C C 1.957 34.464 -27.168 1.00 . A A . 32 ARG C 1 1
1 478 1 1 32 ARG CA C 1.342 33.902 -25.890 1.00 . A A . 32 ARG CA 1 1
1 479 1 1 32 ARG CB C 2.225 34.251 -24.690 1.00 . A A . 32 ARG CB 1 1
1 480 1 1 32 ARG CD C 0.803 36.181 -23.935 1.00 . A A . 32 ARG CD 1 1
1 481 1 1 32 ARG CG C 1.461 34.871 -23.531 1.00 . A A . 32 ARG CG 1 1
1 482 1 1 32 ARG CZ C 2.059 37.805 -22.582 1.00 . A A . 32 ARG CZ 1 1
1 483 1 1 32 ARG H H 1.859 31.867 -25.616 1.00 . A A . 32 ARG H 1 1
1 484 1 1 32 ARG HA H 0.367 34.344 -25.749 1.00 . A A . 32 ARG HA 1 1
1 485 1 1 32 ARG HB2 H 2.703 33.350 -24.335 1.00 . A A . 32 ARG HB2 1 1
1 486 1 1 32 ARG HB3 H 2.983 34.951 -25.008 1.00 . A A . 32 ARG HB3 1 1
1 487 1 1 32 ARG HD2 H 1.280 36.546 -24.833 1.00 . A A . 32 ARG HD2 1 1
1 488 1 1 32 ARG HD3 H -0.242 35.998 -24.132 1.00 . A A . 32 ARG HD3 1 1
1 489 1 1 32 ARG HE H 0.108 37.435 -22.398 1.00 . A A . 32 ARG HE 1 1
1 490 1 1 32 ARG HG2 H 0.694 34.182 -23.208 1.00 . A A . 32 ARG HG2 1 1
1 491 1 1 32 ARG HG3 H 2.147 35.057 -22.719 1.00 . A A . 32 ARG HG3 1 1
1 492 1 1 32 ARG HH11 H 3.157 36.816 -23.959 1.00 . A A . 32 ARG HH11 1 1
1 493 1 1 32 ARG HH12 H 4.030 37.964 -22.998 1.00 . A A . 32 ARG HH12 1 1
1 494 1 1 32 ARG HH21 H 1.246 38.949 -21.127 1.00 . A A . 32 ARG HH21 1 1
1 495 1 1 32 ARG HH22 H 2.942 39.176 -21.387 1.00 . A A . 32 ARG HH22 1 1
1 496 1 1 32 ARG N N 1.170 32.457 -25.988 1.00 . A A . 32 ARG N 1 1
1 497 1 1 32 ARG NE N 0.919 37.196 -22.892 1.00 . A A . 32 ARG NE 1 1
1 498 1 1 32 ARG NH1 N 3.174 37.503 -23.233 1.00 . A A . 32 ARG NH1 1 1
1 499 1 1 32 ARG NH2 N 2.084 38.718 -21.620 1.00 . A A . 32 ARG NH2 1 1
1 500 1 1 32 ARG O O 1.439 35.417 -27.750 1.00 . A A . 32 ARG O 1 1
1 501 1 1 33 TRP C C 2.832 34.211 -30.020 1.00 . A A . 33 TRP C 1 1
1 502 1 1 33 TRP CA C 3.750 34.310 -28.806 1.00 . A A . 33 TRP CA 1 1
1 503 1 1 33 TRP CB C 5.011 33.475 -29.036 1.00 . A A . 33 TRP CB 1 1
1 504 1 1 33 TRP CD1 C 5.664 33.436 -31.514 1.00 . A A . 33 TRP CD1 1 1
1 505 1 1 33 TRP CD2 C 6.838 34.886 -30.275 1.00 . A A . 33 TRP CD2 1 1
1 506 1 1 33 TRP CE2 C 7.291 34.963 -31.606 1.00 . A A . 33 TRP CE2 1 1
1 507 1 1 33 TRP CE3 C 7.429 35.710 -29.313 1.00 . A A . 33 TRP CE3 1 1
1 508 1 1 33 TRP CG C 5.797 33.904 -30.238 1.00 . A A . 33 TRP CG 1 1
1 509 1 1 33 TRP CH2 C 8.870 36.624 -31.035 1.00 . A A . 33 TRP CH2 1 1
1 510 1 1 33 TRP CZ2 C 8.308 35.829 -31.997 1.00 . A A . 33 TRP CZ2 1 1
1 511 1 1 33 TRP CZ3 C 8.439 36.569 -29.703 1.00 . A A . 33 TRP CZ3 1 1
1 512 1 1 33 TRP H H 3.429 33.113 -27.089 1.00 . A A . 33 TRP H 1 1
1 513 1 1 33 TRP HA H 4.033 35.343 -28.667 1.00 . A A . 33 TRP HA 1 1
1 514 1 1 33 TRP HB2 H 5.652 33.557 -28.171 1.00 . A A . 33 TRP HB2 1 1
1 515 1 1 33 TRP HB3 H 4.728 32.441 -29.173 1.00 . A A . 33 TRP HB3 1 1
1 516 1 1 33 TRP HD1 H 4.956 32.678 -31.813 1.00 . A A . 33 TRP HD1 1 1
1 517 1 1 33 TRP HE1 H 6.658 33.905 -33.303 1.00 . A A . 33 TRP HE1 1 1
1 518 1 1 33 TRP HE3 H 7.111 35.682 -28.282 1.00 . A A . 33 TRP HE3 1 1
1 519 1 1 33 TRP HH2 H 9.662 37.310 -31.294 1.00 . A A . 33 TRP HH2 1 1
1 520 1 1 33 TRP HZ2 H 8.651 35.884 -33.020 1.00 . A A . 33 TRP HZ2 1 1
1 521 1 1 33 TRP HZ3 H 8.909 37.213 -28.974 1.00 . A A . 33 TRP HZ3 1 1
1 522 1 1 33 TRP N N 3.064 33.868 -27.597 1.00 . A A . 33 TRP N 1 1
1 523 1 1 33 TRP NE1 N 6.560 34.068 -32.342 1.00 . A A . 33 TRP NE1 1 1
1 524 1 1 33 TRP O O 3.016 34.920 -31.008 1.00 . A A . 33 TRP O 1 1
1 525 1 1 34 ASN C C 0.152 34.433 -31.338 1.00 . A A . 34 ASN C 1 1
1 526 1 1 34 ASN CA C 0.896 33.137 -31.030 1.00 . A A . 34 ASN CA 1 1
1 527 1 1 34 ASN CB C -0.104 32.033 -30.680 1.00 . A A . 34 ASN CB 1 1
1 528 1 1 34 ASN CG C -0.634 31.321 -31.909 1.00 . A A . 34 ASN CG 1 1
1 529 1 1 34 ASN H H 1.746 32.791 -29.123 1.00 . A A . 34 ASN H 1 1
1 530 1 1 34 ASN HA H 1.454 32.840 -31.905 1.00 . A A . 34 ASN HA 1 1
1 531 1 1 34 ASN HB2 H 0.380 31.305 -30.046 1.00 . A A . 34 ASN HB2 1 1
1 532 1 1 34 ASN HB3 H -0.939 32.467 -30.149 1.00 . A A . 34 ASN HB3 1 1
1 533 1 1 34 ASN HD21 H 0.816 29.966 -31.779 1.00 . A A . 34 ASN HD21 1 1
1 534 1 1 34 ASN HD22 H -0.289 29.761 -33.092 1.00 . A A . 34 ASN HD22 1 1
1 535 1 1 34 ASN N N 1.842 33.328 -29.938 1.00 . A A . 34 ASN N 1 1
1 536 1 1 34 ASN ND2 N 0.032 30.240 -32.299 1.00 . A A . 34 ASN ND2 1 1
1 537 1 1 34 ASN O O -0.356 34.622 -32.444 1.00 . A A . 34 ASN O 1 1
1 538 1 1 34 ASN OD1 O -1.630 31.738 -32.501 1.00 . A A . 34 ASN OD1 1 1
1 539 1 1 35 SER C C 0.306 37.609 -31.231 1.00 . A A . 35 SER C 1 1
1 540 1 1 35 SER CA C -0.590 36.601 -30.518 1.00 . A A . 35 SER CA 1 1
1 541 1 1 35 SER CB C -1.017 37.154 -29.156 1.00 . A A . 35 SER CB 1 1
1 542 1 1 35 SER H H 0.518 35.116 -29.495 1.00 . A A . 35 SER H 1 1
1 543 1 1 35 SER HA H -1.471 36.431 -31.119 1.00 . A A . 35 SER HA 1 1
1 544 1 1 35 SER HB2 H -0.163 37.175 -28.496 1.00 . A A . 35 SER HB2 1 1
1 545 1 1 35 SER HB3 H -1.399 38.157 -29.282 1.00 . A A . 35 SER HB3 1 1
1 546 1 1 35 SER HG H -1.671 35.896 -27.805 1.00 . A A . 35 SER HG 1 1
1 547 1 1 35 SER N N 0.094 35.324 -30.354 1.00 . A A . 35 SER N 1 1
1 548 1 1 35 SER O O -0.098 38.744 -31.486 1.00 . A A . 35 SER O 1 1
1 549 1 1 35 SER OG O -2.026 36.350 -28.573 1.00 . A A . 35 SER OG 1 1
1 550 1 1 36 SER C C 2.820 39.267 -31.373 1.00 . A A . 36 SER C 1 1
1 551 1 1 36 SER CA C 2.480 38.052 -32.231 1.00 . A A . 36 SER CA 1 1
1 552 1 1 36 SER CB C 1.919 38.507 -33.579 1.00 . A A . 36 SER CB 1 1
1 553 1 1 36 SER H H 1.788 36.270 -31.320 1.00 . A A . 36 SER H 1 1
1 554 1 1 36 SER HA H 3.382 37.482 -32.400 1.00 . A A . 36 SER HA 1 1
1 555 1 1 36 SER HB2 H 1.355 37.700 -34.022 1.00 . A A . 36 SER HB2 1 1
1 556 1 1 36 SER HB3 H 1.270 39.358 -33.427 1.00 . A A . 36 SER HB3 1 1
1 557 1 1 36 SER HG H 3.229 39.782 -34.284 1.00 . A A . 36 SER HG 1 1
1 558 1 1 36 SER N N 1.525 37.186 -31.550 1.00 . A A . 36 SER N 1 1
1 559 1 1 36 SER O O 3.148 40.335 -31.889 1.00 . A A . 36 SER O 1 1
1 560 1 1 36 SER OG O 2.960 38.878 -34.466 1.00 . A A . 36 SER OG 1 1
1 561 1 1 37 LYS C C 4.508 40.156 -28.723 1.00 . A A . 37 LYS C 1 1
1 562 1 1 37 LYS CA C 3.037 40.176 -29.125 1.00 . A A . 37 LYS CA 1 1
1 563 1 1 37 LYS CB C 2.155 40.060 -27.879 1.00 . A A . 37 LYS CB 1 1
1 564 1 1 37 LYS CD C 2.708 42.374 -27.072 1.00 . A A . 37 LYS CD 1 1
1 565 1 1 37 LYS CE C 1.333 42.927 -27.415 1.00 . A A . 37 LYS CE 1 1
1 566 1 1 37 LYS CG C 2.641 40.900 -26.710 1.00 . A A . 37 LYS CG 1 1
1 567 1 1 37 LYS H H 2.470 38.220 -29.705 1.00 . A A . 37 LYS H 1 1
1 568 1 1 37 LYS HA H 2.824 41.111 -29.621 1.00 . A A . 37 LYS HA 1 1
1 569 1 1 37 LYS HB2 H 1.154 40.377 -28.131 1.00 . A A . 37 LYS HB2 1 1
1 570 1 1 37 LYS HB3 H 2.129 39.026 -27.566 1.00 . A A . 37 LYS HB3 1 1
1 571 1 1 37 LYS HD2 H 3.105 42.924 -26.232 1.00 . A A . 37 LYS HD2 1 1
1 572 1 1 37 LYS HD3 H 3.359 42.497 -27.926 1.00 . A A . 37 LYS HD3 1 1
1 573 1 1 37 LYS HE2 H 0.997 42.474 -28.335 1.00 . A A . 37 LYS HE2 1 1
1 574 1 1 37 LYS HE3 H 0.649 42.674 -26.619 1.00 . A A . 37 LYS HE3 1 1
1 575 1 1 37 LYS HG2 H 1.960 40.774 -25.881 1.00 . A A . 37 LYS HG2 1 1
1 576 1 1 37 LYS HG3 H 3.627 40.564 -26.423 1.00 . A A . 37 LYS HG3 1 1
1 577 1 1 37 LYS HZ1 H 0.386 44.771 -27.669 1.00 . A A . 37 LYS HZ1 1 1
1 578 1 1 37 LYS HZ2 H 1.887 44.660 -28.440 1.00 . A A . 37 LYS HZ2 1 1
1 579 1 1 37 LYS HZ3 H 1.811 44.852 -26.761 1.00 . A A . 37 LYS HZ3 1 1
1 580 1 1 37 LYS N N 2.738 39.096 -30.058 1.00 . A A . 37 LYS N 1 1
1 581 1 1 37 LYS NZ N 1.356 44.406 -27.583 1.00 . A A . 37 LYS NZ 1 1
1 582 1 1 37 LYS O O 4.935 39.306 -27.942 1.00 . A A . 37 LYS O 1 1
1 583 1 1 38 GLN C C 6.929 41.921 -27.639 1.00 . A A . 38 GLN C 1 1
1 584 1 1 38 GLN CA C 6.700 41.187 -28.956 1.00 . A A . 38 GLN CA 1 1
1 585 1 1 38 GLN CB C 7.441 41.902 -30.087 1.00 . A A . 38 GLN CB 1 1
1 586 1 1 38 GLN CD C 9.630 41.887 -31.349 1.00 . A A . 38 GLN CD 1 1
1 587 1 1 38 GLN CG C 8.953 41.779 -29.997 1.00 . A A . 38 GLN CG 1 1
1 588 1 1 38 GLN H H 4.878 41.746 -29.876 1.00 . A A . 38 GLN H 1 1
1 589 1 1 38 GLN HA H 7.083 40.182 -28.865 1.00 . A A . 38 GLN HA 1 1
1 590 1 1 38 GLN HB2 H 7.123 41.483 -31.031 1.00 . A A . 38 GLN HB2 1 1
1 591 1 1 38 GLN HB3 H 7.184 42.951 -30.064 1.00 . A A . 38 GLN HB3 1 1
1 592 1 1 38 GLN HE21 H 10.731 40.279 -30.954 1.00 . A A . 38 GLN HE21 1 1
1 593 1 1 38 GLN HE22 H 10.999 41.012 -32.495 1.00 . A A . 38 GLN HE22 1 1
1 594 1 1 38 GLN HG2 H 9.328 42.567 -29.361 1.00 . A A . 38 GLN HG2 1 1
1 595 1 1 38 GLN HG3 H 9.198 40.821 -29.563 1.00 . A A . 38 GLN HG3 1 1
1 596 1 1 38 GLN N N 5.277 41.098 -29.260 1.00 . A A . 38 GLN N 1 1
1 597 1 1 38 GLN NE2 N 10.546 40.967 -31.628 1.00 . A A . 38 GLN NE2 1 1
1 598 1 1 38 GLN O O 6.202 42.855 -27.303 1.00 . A A . 38 GLN O 1 1
1 599 1 1 38 GLN OE1 O 9.332 42.787 -32.135 1.00 . A A . 38 GLN OE1 1 1
1 600 1 1 39 ASN C C 9.687 41.745 -25.181 1.00 . A A . 39 ASN C 1 1
1 601 1 1 39 ASN CA C 8.270 42.109 -25.616 1.00 . A A . 39 ASN CA 1 1
1 602 1 1 39 ASN CB C 7.268 41.670 -24.547 1.00 . A A . 39 ASN CB 1 1
1 603 1 1 39 ASN CG C 6.075 42.601 -24.456 1.00 . A A . 39 ASN CG 1 1
1 604 1 1 39 ASN H H 8.490 40.743 -27.219 1.00 . A A . 39 ASN H 1 1
1 605 1 1 39 ASN HA H 8.207 43.180 -25.738 1.00 . A A . 39 ASN HA 1 1
1 606 1 1 39 ASN HB2 H 6.910 40.679 -24.783 1.00 . A A . 39 ASN HB2 1 1
1 607 1 1 39 ASN HB3 H 7.761 41.651 -23.586 1.00 . A A . 39 ASN HB3 1 1
1 608 1 1 39 ASN HD21 H 7.264 44.119 -23.973 1.00 . A A . 39 ASN HD21 1 1
1 609 1 1 39 ASN HD22 H 5.579 44.486 -24.067 1.00 . A A . 39 ASN HD22 1 1
1 610 1 1 39 ASN N N 7.946 41.492 -26.897 1.00 . A A . 39 ASN N 1 1
1 611 1 1 39 ASN ND2 N 6.332 43.863 -24.133 1.00 . A A . 39 ASN ND2 1 1
1 612 1 1 39 ASN O O 10.202 40.682 -25.529 1.00 . A A . 39 ASN O 1 1
1 613 1 1 39 ASN OD1 O 4.935 42.190 -24.674 1.00 . A A . 39 ASN OD1 1 1
1 614 1 1 40 LYS C C 11.718 41.207 -22.995 1.00 . A A . 40 LYS C 1 1
1 615 1 1 40 LYS CA C 11.669 42.409 -23.933 1.00 . A A . 40 LYS CA 1 1
1 616 1 1 40 LYS CB C 12.188 43.654 -23.211 1.00 . A A . 40 LYS CB 1 1
1 617 1 1 40 LYS CD C 14.158 44.824 -22.180 1.00 . A A . 40 LYS CD 1 1
1 618 1 1 40 LYS CE C 14.651 45.678 -23.337 1.00 . A A . 40 LYS CE 1 1
1 619 1 1 40 LYS CG C 13.597 43.498 -22.666 1.00 . A A . 40 LYS CG 1 1
1 620 1 1 40 LYS H H 9.850 43.465 -24.175 1.00 . A A . 40 LYS H 1 1
1 621 1 1 40 LYS HA H 12.298 42.210 -24.787 1.00 . A A . 40 LYS HA 1 1
1 622 1 1 40 LYS HB2 H 12.182 44.485 -23.901 1.00 . A A . 40 LYS HB2 1 1
1 623 1 1 40 LYS HB3 H 11.528 43.878 -22.385 1.00 . A A . 40 LYS HB3 1 1
1 624 1 1 40 LYS HD2 H 13.383 45.362 -21.655 1.00 . A A . 40 LYS HD2 1 1
1 625 1 1 40 LYS HD3 H 14.983 44.631 -21.509 1.00 . A A . 40 LYS HD3 1 1
1 626 1 1 40 LYS HE2 H 15.462 45.163 -23.828 1.00 . A A . 40 LYS HE2 1 1
1 627 1 1 40 LYS HE3 H 13.839 45.818 -24.036 1.00 . A A . 40 LYS HE3 1 1
1 628 1 1 40 LYS HG2 H 13.579 42.802 -21.840 1.00 . A A . 40 LYS HG2 1 1
1 629 1 1 40 LYS HG3 H 14.236 43.113 -23.449 1.00 . A A . 40 LYS HG3 1 1
1 630 1 1 40 LYS HZ1 H 14.361 47.521 -22.397 1.00 . A A . 40 LYS HZ1 1 1
1 631 1 1 40 LYS HZ2 H 15.449 47.576 -23.691 1.00 . A A . 40 LYS HZ2 1 1
1 632 1 1 40 LYS HZ3 H 15.923 46.897 -22.215 1.00 . A A . 40 LYS HZ3 1 1
1 633 1 1 40 LYS N N 10.312 42.635 -24.418 1.00 . A A . 40 LYS N 1 1
1 634 1 1 40 LYS NZ N 15.130 47.011 -22.878 1.00 . A A . 40 LYS NZ 1 1
1 635 1 1 40 LYS O O 11.084 41.206 -21.941 1.00 . A A . 40 LYS O 1 1
1 636 1 1 41 GLN C C 13.804 39.081 -21.641 1.00 . A A . 41 GLN C 1 1
1 637 1 1 41 GLN CA C 12.607 38.980 -22.580 1.00 . A A . 41 GLN CA 1 1
1 638 1 1 41 GLN CB C 12.751 37.752 -23.480 1.00 . A A . 41 GLN CB 1 1
1 639 1 1 41 GLN CD C 11.761 36.025 -21.925 1.00 . A A . 41 GLN CD 1 1
1 640 1 1 41 GLN CG C 12.980 36.459 -22.714 1.00 . A A . 41 GLN CG 1 1
1 641 1 1 41 GLN H H 12.956 40.248 -24.238 1.00 . A A . 41 GLN H 1 1
1 642 1 1 41 GLN HA H 11.709 38.878 -21.988 1.00 . A A . 41 GLN HA 1 1
1 643 1 1 41 GLN HB2 H 11.851 37.643 -24.067 1.00 . A A . 41 GLN HB2 1 1
1 644 1 1 41 GLN HB3 H 13.589 37.905 -24.145 1.00 . A A . 41 GLN HB3 1 1
1 645 1 1 41 GLN HE21 H 12.663 36.506 -20.220 1.00 . A A . 41 GLN HE21 1 1
1 646 1 1 41 GLN HE22 H 11.063 35.874 -20.070 1.00 . A A . 41 GLN HE22 1 1
1 647 1 1 41 GLN HG2 H 13.231 35.679 -23.417 1.00 . A A . 41 GLN HG2 1 1
1 648 1 1 41 GLN HG3 H 13.803 36.603 -22.029 1.00 . A A . 41 GLN HG3 1 1
1 649 1 1 41 GLN N N 12.475 40.187 -23.387 1.00 . A A . 41 GLN N 1 1
1 650 1 1 41 GLN NE2 N 11.836 36.146 -20.605 1.00 . A A . 41 GLN NE2 1 1
1 651 1 1 41 GLN O O 14.666 39.932 -21.854 1.00 . A A . 41 GLN O 1 1
1 652 1 1 41 GLN OE1 O 10.763 35.584 -22.495 1.00 . A A . 41 GLN OE1 1 1
1 653 2 1 1 MET C C -9.419 1.947 0.673 1.00 . B B . 101 MET C 1 1
1 654 2 1 1 MET CA C -8.342 1.049 0.072 1.00 . B B . 101 MET CA 1 1
1 655 2 1 1 MET CB C -8.067 1.462 -1.375 1.00 . B B . 101 MET CB 1 1
1 656 2 1 1 MET CE C -9.678 0.165 -4.763 1.00 . B B . 101 MET CE 1 1
1 657 2 1 1 MET CG C -9.279 1.337 -2.284 1.00 . B B . 101 MET CG 1 1
1 658 2 1 1 MET H1 H -9.690 -0.583 0.042 1.00 . B B . 101 MET H1 1 1
1 659 2 1 1 MET HA H -7.435 1.160 0.647 1.00 . B B . 101 MET HA 1 1
1 660 2 1 1 MET HB2 H -7.738 2.490 -1.388 1.00 . B B . 101 MET HB2 1 1
1 661 2 1 1 MET HB3 H -7.281 0.836 -1.772 1.00 . B B . 101 MET HB3 1 1
1 662 2 1 1 MET HE1 H -10.325 1.028 -4.809 1.00 . B B . 101 MET HE1 1 1
1 663 2 1 1 MET HE2 H -8.731 0.399 -5.227 1.00 . B B . 101 MET HE2 1 1
1 664 2 1 1 MET HE3 H -10.141 -0.660 -5.285 1.00 . B B . 101 MET HE3 1 1
1 665 2 1 1 MET HG2 H -10.170 1.515 -1.700 1.00 . B B . 101 MET HG2 1 1
1 666 2 1 1 MET HG3 H -9.206 2.083 -3.062 1.00 . B B . 101 MET HG3 1 1
1 667 2 1 1 MET N N -8.741 -0.352 0.132 1.00 . B B . 101 MET N 1 1
1 668 2 1 1 MET O O -10.587 1.566 0.754 1.00 . B B . 101 MET O 1 1
1 669 2 1 1 MET SD S -9.407 -0.289 -3.052 1.00 . B B . 101 MET SD 1 1
1 670 2 1 2 THR C C -9.771 5.485 1.089 1.00 . B B . 102 THR C 1 1
1 671 2 1 2 THR CA C -9.949 4.095 1.688 1.00 . B B . 102 THR CA 1 1
1 672 2 1 2 THR CB C -9.766 4.179 3.216 1.00 . B B . 102 THR CB 1 1
1 673 2 1 2 THR CG2 C -10.395 2.977 3.903 1.00 . B B . 102 THR CG2 1 1
1 674 2 1 2 THR H H -8.075 3.390 1.002 1.00 . B B . 102 THR H 1 1
1 675 2 1 2 THR HA H -10.953 3.752 1.485 1.00 . B B . 102 THR HA 1 1
1 676 2 1 2 THR HB H -10.254 5.075 3.572 1.00 . B B . 102 THR HB 1 1
1 677 2 1 2 THR HG1 H -8.204 5.029 4.069 1.00 . B B . 102 THR HG1 1 1
1 678 2 1 2 THR HG21 H -10.786 3.275 4.864 1.00 . B B . 102 THR HG21 1 1
1 679 2 1 2 THR HG22 H -9.648 2.209 4.040 1.00 . B B . 102 THR HG22 1 1
1 680 2 1 2 THR HG23 H -11.198 2.593 3.292 1.00 . B B . 102 THR HG23 1 1
1 681 2 1 2 THR N N -9.019 3.143 1.094 1.00 . B B . 102 THR N 1 1
1 682 2 1 2 THR O O -8.818 6.194 1.414 1.00 . B B . 102 THR O 1 1
1 683 2 1 2 THR OG1 O -8.373 4.246 3.540 1.00 . B B . 102 THR OG1 1 1
1 684 2 1 3 ARG C C -12.020 7.820 -0.476 1.00 . B B . 103 ARG C 1 1
1 685 2 1 3 ARG CA C -10.637 7.176 -0.432 1.00 . B B . 103 ARG CA 1 1
1 686 2 1 3 ARG CB C -10.078 7.045 -1.850 1.00 . B B . 103 ARG CB 1 1
1 687 2 1 3 ARG CD C -8.580 5.033 -2.006 1.00 . B B . 103 ARG CD 1 1
1 688 2 1 3 ARG CG C -8.642 6.548 -1.895 1.00 . B B . 103 ARG CG 1 1
1 689 2 1 3 ARG CZ C -8.702 4.584 -4.420 1.00 . B B . 103 ARG CZ 1 1
1 690 2 1 3 ARG H H -11.429 5.260 -0.006 1.00 . B B . 103 ARG H 1 1
1 691 2 1 3 ARG HA H -9.979 7.805 0.148 1.00 . B B . 103 ARG HA 1 1
1 692 2 1 3 ARG HB2 H -10.693 6.351 -2.404 1.00 . B B . 103 ARG HB2 1 1
1 693 2 1 3 ARG HB3 H -10.118 8.011 -2.330 1.00 . B B . 103 ARG HB3 1 1
1 694 2 1 3 ARG HD2 H -7.544 4.729 -2.033 1.00 . B B . 103 ARG HD2 1 1
1 695 2 1 3 ARG HD3 H -9.059 4.602 -1.140 1.00 . B B . 103 ARG HD3 1 1
1 696 2 1 3 ARG HE H -10.147 4.169 -3.109 1.00 . B B . 103 ARG HE 1 1
1 697 2 1 3 ARG HG2 H -8.148 6.981 -2.752 1.00 . B B . 103 ARG HG2 1 1
1 698 2 1 3 ARG HG3 H -8.137 6.856 -0.992 1.00 . B B . 103 ARG HG3 1 1
1 699 2 1 3 ARG HH11 H -6.979 5.436 -3.800 1.00 . B B . 103 ARG HH11 1 1
1 700 2 1 3 ARG HH12 H -7.078 5.114 -5.500 1.00 . B B . 103 ARG HH12 1 1
1 701 2 1 3 ARG HH21 H -10.290 3.740 -5.345 1.00 . B B . 103 ARG HH21 1 1
1 702 2 1 3 ARG HH22 H -8.962 4.151 -6.377 1.00 . B B . 103 ARG HH22 1 1
1 703 2 1 3 ARG N N -10.693 5.870 0.213 1.00 . B B . 103 ARG N 1 1
1 704 2 1 3 ARG NE N -9.248 4.544 -3.210 1.00 . B B . 103 ARG NE 1 1
1 705 2 1 3 ARG NH1 N -7.487 5.087 -4.587 1.00 . B B . 103 ARG NH1 1 1
1 706 2 1 3 ARG NH2 N -9.373 4.120 -5.467 1.00 . B B . 103 ARG NH2 1 1
1 707 2 1 3 ARG O O -13.019 7.194 -0.125 1.00 . B B . 103 ARG O 1 1
1 708 2 1 4 GLY C C -14.318 9.106 -1.924 1.00 . B B . 104 GLY C 1 1
1 709 2 1 4 GLY CA C -13.333 9.784 -0.992 1.00 . B B . 104 GLY CA 1 1
1 710 2 1 4 GLY H H -11.239 9.525 -1.178 1.00 . B B . 104 GLY H 1 1
1 711 2 1 4 GLY HA2 H -13.766 9.839 -0.005 1.00 . B B . 104 GLY HA2 1 1
1 712 2 1 4 GLY HA3 H -13.148 10.786 -1.351 1.00 . B B . 104 GLY HA3 1 1
1 713 2 1 4 GLY N N -12.069 9.076 -0.911 1.00 . B B . 104 GLY N 1 1
1 714 2 1 4 GLY O O -13.932 8.290 -2.762 1.00 . B B . 104 GLY O 1 1
1 715 2 1 5 THR C C -16.373 9.115 -4.088 1.00 . B B . 105 THR C 1 1
1 716 2 1 5 THR CA C -16.640 8.858 -2.610 1.00 . B B . 105 THR CA 1 1
1 717 2 1 5 THR CB C -18.028 9.418 -2.246 1.00 . B B . 105 THR CB 1 1
1 718 2 1 5 THR CG2 C -18.431 8.996 -0.841 1.00 . B B . 105 THR CG2 1 1
1 719 2 1 5 THR H H -15.841 10.098 -1.092 1.00 . B B . 105 THR H 1 1
1 720 2 1 5 THR HA H -16.648 7.792 -2.435 1.00 . B B . 105 THR HA 1 1
1 721 2 1 5 THR HB H -18.752 9.026 -2.945 1.00 . B B . 105 THR HB 1 1
1 722 2 1 5 THR HG1 H -17.738 11.219 -1.495 1.00 . B B . 105 THR HG1 1 1
1 723 2 1 5 THR HG21 H -19.189 9.667 -0.467 1.00 . B B . 105 THR HG21 1 1
1 724 2 1 5 THR HG22 H -17.567 9.031 -0.193 1.00 . B B . 105 THR HG22 1 1
1 725 2 1 5 THR HG23 H -18.822 7.990 -0.866 1.00 . B B . 105 THR HG23 1 1
1 726 2 1 5 THR N N -15.596 9.442 -1.777 1.00 . B B . 105 THR N 1 1
1 727 2 1 5 THR O O -16.226 8.179 -4.875 1.00 . B B . 105 THR O 1 1
1 728 2 1 5 THR OG1 O -18.018 10.847 -2.335 1.00 . B B . 105 THR OG1 1 1
1 729 2 1 6 THR C C -15.571 12.210 -5.940 1.00 . B B . 106 THR C 1 1
1 730 2 1 6 THR CA C -16.060 10.770 -5.845 1.00 . B B . 106 THR CA 1 1
1 731 2 1 6 THR CB C -17.326 10.611 -6.708 1.00 . B B . 106 THR CB 1 1
1 732 2 1 6 THR CG2 C -17.391 9.221 -7.323 1.00 . B B . 106 THR CG2 1 1
1 733 2 1 6 THR H H -16.434 11.090 -3.787 1.00 . B B . 106 THR H 1 1
1 734 2 1 6 THR HA H -15.297 10.114 -6.239 1.00 . B B . 106 THR HA 1 1
1 735 2 1 6 THR HB H -17.293 11.340 -7.505 1.00 . B B . 106 THR HB 1 1
1 736 2 1 6 THR HG1 H -19.166 11.271 -6.446 1.00 . B B . 106 THR HG1 1 1
1 737 2 1 6 THR HG21 H -17.747 8.517 -6.585 1.00 . B B . 106 THR HG21 1 1
1 738 2 1 6 THR HG22 H -16.406 8.928 -7.656 1.00 . B B . 106 THR HG22 1 1
1 739 2 1 6 THR HG23 H -18.067 9.232 -8.165 1.00 . B B . 106 THR HG23 1 1
1 740 2 1 6 THR N N -16.309 10.390 -4.461 1.00 . B B . 106 THR N 1 1
1 741 2 1 6 THR O O -15.485 12.914 -4.934 1.00 . B B . 106 THR O 1 1
1 742 2 1 6 THR OG1 O -18.493 10.841 -5.912 1.00 . B B . 106 THR OG1 1 1
1 743 2 1 7 ASP C C -13.566 14.306 -6.500 1.00 . B B . 107 ASP C 1 1
1 744 2 1 7 ASP CA C -14.773 14.002 -7.382 1.00 . B B . 107 ASP CA 1 1
1 745 2 1 7 ASP CB C -15.889 15.011 -7.106 1.00 . B B . 107 ASP CB 1 1
1 746 2 1 7 ASP CG C -15.718 16.293 -7.897 1.00 . B B . 107 ASP CG 1 1
1 747 2 1 7 ASP H H -15.342 12.034 -7.918 1.00 . B B . 107 ASP H 1 1
1 748 2 1 7 ASP HA H -14.476 14.080 -8.417 1.00 . B B . 107 ASP HA 1 1
1 749 2 1 7 ASP HB2 H -16.838 14.570 -7.373 1.00 . B B . 107 ASP HB2 1 1
1 750 2 1 7 ASP HB3 H -15.893 15.256 -6.054 1.00 . B B . 107 ASP HB3 1 1
1 751 2 1 7 ASP N N -15.252 12.643 -7.155 1.00 . B B . 107 ASP N 1 1
1 752 2 1 7 ASP O O -13.315 15.459 -6.152 1.00 . B B . 107 ASP O 1 1
1 753 2 1 7 ASP OD1 O -15.537 16.211 -9.130 1.00 . B B . 107 ASP OD1 1 1
1 754 2 1 7 ASP OD2 O -15.765 17.379 -7.283 1.00 . B B . 107 ASP OD2 1 1
1 755 2 1 8 ASN C C -10.368 13.137 -6.092 1.00 . B B . 108 ASN C 1 1
1 756 2 1 8 ASN CA C -11.642 13.420 -5.301 1.00 . B B . 108 ASN CA 1 1
1 757 2 1 8 ASN CB C -11.724 12.484 -4.093 1.00 . B B . 108 ASN CB 1 1
1 758 2 1 8 ASN CG C -12.400 11.168 -4.426 1.00 . B B . 108 ASN CG 1 1
1 759 2 1 8 ASN H H -13.073 12.369 -6.453 1.00 . B B . 108 ASN H 1 1
1 760 2 1 8 ASN HA H -11.616 14.442 -4.953 1.00 . B B . 108 ASN HA 1 1
1 761 2 1 8 ASN HB2 H -10.725 12.274 -3.740 1.00 . B B . 108 ASN HB2 1 1
1 762 2 1 8 ASN HB3 H -12.285 12.968 -3.308 1.00 . B B . 108 ASN HB3 1 1
1 763 2 1 8 ASN HD21 H -10.664 10.397 -5.014 1.00 . B B . 108 ASN HD21 1 1
1 764 2 1 8 ASN HD22 H -12.030 9.346 -5.129 1.00 . B B . 108 ASN HD22 1 1
1 765 2 1 8 ASN N N -12.822 13.264 -6.143 1.00 . B B . 108 ASN N 1 1
1 766 2 1 8 ASN ND2 N -11.619 10.207 -4.905 1.00 . B B . 108 ASN ND2 1 1
1 767 2 1 8 ASN O O -9.423 13.927 -6.070 1.00 . B B . 108 ASN O 1 1
1 768 2 1 8 ASN OD1 O -13.610 11.019 -4.256 1.00 . B B . 108 ASN OD1 1 1
1 769 2 1 9 LEU C C -9.457 11.844 -9.074 1.00 . B B . 109 LEU C 1 1
1 770 2 1 9 LEU CA C -9.193 11.619 -7.588 1.00 . B B . 109 LEU CA 1 1
1 771 2 1 9 LEU CB C -8.844 10.151 -7.337 1.00 . B B . 109 LEU CB 1 1
1 772 2 1 9 LEU CD1 C -8.907 8.822 -9.462 1.00 . B B . 109 LEU CD1 1 1
1 773 2 1 9 LEU CD2 C -9.840 7.850 -7.355 1.00 . B B . 109 LEU CD2 1 1
1 774 2 1 9 LEU CG C -9.628 9.125 -8.158 1.00 . B B . 109 LEU CG 1 1
1 775 2 1 9 LEU H H -11.133 11.418 -6.767 1.00 . B B . 109 LEU H 1 1
1 776 2 1 9 LEU HA H -8.360 12.235 -7.285 1.00 . B B . 109 LEU HA 1 1
1 777 2 1 9 LEU HB2 H -7.796 10.018 -7.556 1.00 . B B . 109 LEU HB2 1 1
1 778 2 1 9 LEU HB3 H -9.021 9.944 -6.291 1.00 . B B . 109 LEU HB3 1 1
1 779 2 1 9 LEU HD11 H -8.367 7.892 -9.367 1.00 . B B . 109 LEU HD11 1 1
1 780 2 1 9 LEU HD12 H -8.213 9.620 -9.683 1.00 . B B . 109 LEU HD12 1 1
1 781 2 1 9 LEU HD13 H -9.628 8.741 -10.262 1.00 . B B . 109 LEU HD13 1 1
1 782 2 1 9 LEU HD21 H -8.906 7.313 -7.280 1.00 . B B . 109 LEU HD21 1 1
1 783 2 1 9 LEU HD22 H -10.573 7.231 -7.851 1.00 . B B . 109 LEU HD22 1 1
1 784 2 1 9 LEU HD23 H -10.191 8.102 -6.365 1.00 . B B . 109 LEU HD23 1 1
1 785 2 1 9 LEU HG H -10.599 9.534 -8.401 1.00 . B B . 109 LEU HG 1 1
1 786 2 1 9 LEU N N -10.350 12.007 -6.789 1.00 . B B . 109 LEU N 1 1
1 787 2 1 9 LEU O O -8.524 11.931 -9.873 1.00 . B B . 109 LEU O 1 1
1 788 2 1 10 ILE C C -10.350 13.329 -11.429 1.00 . B B . 110 ILE C 1 1
1 789 2 1 10 ILE CA C -11.117 12.159 -10.823 1.00 . B B . 110 ILE CA 1 1
1 790 2 1 10 ILE CB C -12.628 12.428 -10.952 1.00 . B B . 110 ILE CB 1 1
1 791 2 1 10 ILE CD1 C -14.459 10.921 -10.027 1.00 . B B . 110 ILE CD1 1 1
1 792 2 1 10 ILE CG1 C -13.394 11.110 -11.085 1.00 . B B . 110 ILE CG1 1 1
1 793 2 1 10 ILE CG2 C -12.905 13.330 -12.146 1.00 . B B . 110 ILE CG2 1 1
1 794 2 1 10 ILE H H -11.430 11.862 -8.752 1.00 . B B . 110 ILE H 1 1
1 795 2 1 10 ILE HA H -10.883 11.262 -11.379 1.00 . B B . 110 ILE HA 1 1
1 796 2 1 10 ILE HB H -12.957 12.940 -10.061 1.00 . B B . 110 ILE HB 1 1
1 797 2 1 10 ILE HD11 H -14.818 9.903 -10.055 1.00 . B B . 110 ILE HD11 1 1
1 798 2 1 10 ILE HD12 H -14.042 11.131 -9.054 1.00 . B B . 110 ILE HD12 1 1
1 799 2 1 10 ILE HD13 H -15.281 11.596 -10.220 1.00 . B B . 110 ILE HD13 1 1
1 800 2 1 10 ILE HG12 H -13.875 11.076 -12.049 1.00 . B B . 110 ILE HG12 1 1
1 801 2 1 10 ILE HG13 H -12.697 10.288 -11.006 1.00 . B B . 110 ILE HG13 1 1
1 802 2 1 10 ILE HG21 H -12.295 13.019 -12.981 1.00 . B B . 110 ILE HG21 1 1
1 803 2 1 10 ILE HG22 H -13.948 13.258 -12.416 1.00 . B B . 110 ILE HG22 1 1
1 804 2 1 10 ILE HG23 H -12.669 14.352 -11.888 1.00 . B B . 110 ILE HG23 1 1
1 805 2 1 10 ILE N N -10.732 11.940 -9.435 1.00 . B B . 110 ILE N 1 1
1 806 2 1 10 ILE O O -9.659 13.195 -12.439 1.00 . B B . 110 ILE O 1 1
1 807 2 1 11 PRO C C -8.286 15.659 -11.051 1.00 . B B . 111 PRO C 1 1
1 808 2 1 11 PRO CA C -9.795 15.724 -11.255 1.00 . B B . 111 PRO CA 1 1
1 809 2 1 11 PRO CB C -10.407 16.820 -10.380 1.00 . B B . 111 PRO CB 1 1
1 810 2 1 11 PRO CD C -11.279 14.740 -9.589 1.00 . B B . 111 PRO CD 1 1
1 811 2 1 11 PRO CG C -10.857 16.114 -9.148 1.00 . B B . 111 PRO CG 1 1
1 812 2 1 11 PRO HA H -10.008 15.930 -12.294 1.00 . B B . 111 PRO HA 1 1
1 813 2 1 11 PRO HB2 H -9.658 17.566 -10.157 1.00 . B B . 111 PRO HB2 1 1
1 814 2 1 11 PRO HB3 H -11.237 17.278 -10.897 1.00 . B B . 111 PRO HB3 1 1
1 815 2 1 11 PRO HD2 H -11.050 14.011 -8.825 1.00 . B B . 111 PRO HD2 1 1
1 816 2 1 11 PRO HD3 H -12.334 14.726 -9.822 1.00 . B B . 111 PRO HD3 1 1
1 817 2 1 11 PRO HG2 H -10.041 16.048 -8.444 1.00 . B B . 111 PRO HG2 1 1
1 818 2 1 11 PRO HG3 H -11.692 16.639 -8.708 1.00 . B B . 111 PRO HG3 1 1
1 819 2 1 11 PRO N N -10.472 14.506 -10.798 1.00 . B B . 111 PRO N 1 1
1 820 2 1 11 PRO O O -7.528 16.367 -11.715 1.00 . B B . 111 PRO O 1 1
1 821 2 1 12 VAL C C -5.693 14.049 -11.027 1.00 . B B . 112 VAL C 1 1
1 822 2 1 12 VAL CA C -6.434 14.648 -9.837 1.00 . B B . 112 VAL CA 1 1
1 823 2 1 12 VAL CB C -6.209 13.754 -8.603 1.00 . B B . 112 VAL CB 1 1
1 824 2 1 12 VAL CG1 C -4.723 13.540 -8.362 1.00 . B B . 112 VAL CG1 1 1
1 825 2 1 12 VAL CG2 C -6.876 14.360 -7.378 1.00 . B B . 112 VAL CG2 1 1
1 826 2 1 12 VAL H H -8.506 14.269 -9.631 1.00 . B B . 112 VAL H 1 1
1 827 2 1 12 VAL HA H -6.025 15.626 -9.626 1.00 . B B . 112 VAL HA 1 1
1 828 2 1 12 VAL HB H -6.662 12.792 -8.794 1.00 . B B . 112 VAL HB 1 1
1 829 2 1 12 VAL HG11 H -4.506 13.677 -7.312 1.00 . B B . 112 VAL HG11 1 1
1 830 2 1 12 VAL HG12 H -4.449 12.539 -8.660 1.00 . B B . 112 VAL HG12 1 1
1 831 2 1 12 VAL HG13 H -4.158 14.256 -8.941 1.00 . B B . 112 VAL HG13 1 1
1 832 2 1 12 VAL HG21 H -6.249 15.145 -6.980 1.00 . B B . 112 VAL HG21 1 1
1 833 2 1 12 VAL HG22 H -7.835 14.772 -7.656 1.00 . B B . 112 VAL HG22 1 1
1 834 2 1 12 VAL HG23 H -7.017 13.596 -6.629 1.00 . B B . 112 VAL HG23 1 1
1 835 2 1 12 VAL N N -7.854 14.806 -10.128 1.00 . B B . 112 VAL N 1 1
1 836 2 1 12 VAL O O -4.823 14.690 -11.617 1.00 . B B . 112 VAL O 1 1
1 837 2 1 13 TYR C C -5.741 12.816 -13.814 1.00 . B B . 113 TYR C 1 1
1 838 2 1 13 TYR CA C -5.409 12.128 -12.494 1.00 . B B . 113 TYR CA 1 1
1 839 2 1 13 TYR CB C -5.857 10.666 -12.541 1.00 . B B . 113 TYR CB 1 1
1 840 2 1 13 TYR CD1 C -5.125 10.058 -10.202 1.00 . B B . 113 TYR CD1 1 1
1 841 2 1 13 TYR CD2 C -4.433 8.653 -11.998 1.00 . B B . 113 TYR CD2 1 1
1 842 2 1 13 TYR CE1 C -4.456 9.249 -9.305 1.00 . B B . 113 TYR CE1 1 1
1 843 2 1 13 TYR CE2 C -3.763 7.837 -11.108 1.00 . B B . 113 TYR CE2 1 1
1 844 2 1 13 TYR CG C -5.125 9.777 -11.562 1.00 . B B . 113 TYR CG 1 1
1 845 2 1 13 TYR CZ C -3.777 8.139 -9.762 1.00 . B B . 113 TYR CZ 1 1
1 846 2 1 13 TYR H H -6.743 12.355 -10.866 1.00 . B B . 113 TYR H 1 1
1 847 2 1 13 TYR HA H -4.340 12.162 -12.342 1.00 . B B . 113 TYR HA 1 1
1 848 2 1 13 TYR HB2 H -6.911 10.612 -12.313 1.00 . B B . 113 TYR HB2 1 1
1 849 2 1 13 TYR HB3 H -5.688 10.277 -13.535 1.00 . B B . 113 TYR HB3 1 1
1 850 2 1 13 TYR HD1 H -5.658 10.928 -9.847 1.00 . B B . 113 TYR HD1 1 1
1 851 2 1 13 TYR HD2 H -4.424 8.419 -13.053 1.00 . B B . 113 TYR HD2 1 1
1 852 2 1 13 TYR HE1 H -4.468 9.485 -8.251 1.00 . B B . 113 TYR HE1 1 1
1 853 2 1 13 TYR HE2 H -3.230 6.968 -11.466 1.00 . B B . 113 TYR HE2 1 1
1 854 2 1 13 TYR HH H -2.845 6.519 -9.313 1.00 . B B . 113 TYR HH 1 1
1 855 2 1 13 TYR N N -6.043 12.816 -11.375 1.00 . B B . 113 TYR N 1 1
1 856 2 1 13 TYR O O -4.886 12.953 -14.688 1.00 . B B . 113 TYR O 1 1
1 857 2 1 13 TYR OH O -3.111 7.329 -8.871 1.00 . B B . 113 TYR OH 1 1
1 858 2 1 14 ALA C C -6.532 15.107 -15.496 1.00 . B B . 114 ALA C 1 1
1 859 2 1 14 ALA CA C -7.436 13.925 -15.163 1.00 . B B . 114 ALA CA 1 1
1 860 2 1 14 ALA CB C -8.878 14.388 -15.009 1.00 . B B . 114 ALA CB 1 1
1 861 2 1 14 ALA H H -7.627 13.110 -13.219 1.00 . B B . 114 ALA H 1 1
1 862 2 1 14 ALA HA H -7.397 13.214 -15.976 1.00 . B B . 114 ALA HA 1 1
1 863 2 1 14 ALA HB1 H -8.998 14.877 -14.053 1.00 . B B . 114 ALA HB1 1 1
1 864 2 1 14 ALA HB2 H -9.120 15.080 -15.801 1.00 . B B . 114 ALA HB2 1 1
1 865 2 1 14 ALA HB3 H -9.537 13.534 -15.062 1.00 . B B . 114 ALA HB3 1 1
1 866 2 1 14 ALA N N -6.991 13.248 -13.951 1.00 . B B . 114 ALA N 1 1
1 867 2 1 14 ALA O O -5.984 15.191 -16.595 1.00 . B B . 114 ALA O 1 1
1 868 2 1 15 SER C C -4.103 16.801 -15.021 1.00 . B B . 115 SER C 1 1
1 869 2 1 15 SER CA C -5.547 17.199 -14.734 1.00 . B B . 115 SER CA 1 1
1 870 2 1 15 SER CB C -5.605 18.099 -13.499 1.00 . B B . 115 SER CB 1 1
1 871 2 1 15 SER H H -6.845 15.896 -13.685 1.00 . B B . 115 SER H 1 1
1 872 2 1 15 SER HA H -5.934 17.742 -15.583 1.00 . B B . 115 SER HA 1 1
1 873 2 1 15 SER HB2 H -5.547 17.489 -12.610 1.00 . B B . 115 SER HB2 1 1
1 874 2 1 15 SER HB3 H -4.771 18.786 -13.519 1.00 . B B . 115 SER HB3 1 1
1 875 2 1 15 SER HG H -6.644 19.706 -13.079 1.00 . B B . 115 SER HG 1 1
1 876 2 1 15 SER N N -6.382 16.019 -14.540 1.00 . B B . 115 SER N 1 1
1 877 2 1 15 SER O O -3.525 17.206 -16.031 1.00 . B B . 115 SER O 1 1
1 878 2 1 15 SER OG O -6.810 18.843 -13.465 1.00 . B B . 115 SER OG 1 1
1 879 2 1 16 ILE C C -1.922 14.955 -15.668 1.00 . B B . 116 ILE C 1 1
1 880 2 1 16 ILE CA C -2.149 15.553 -14.284 1.00 . B B . 116 ILE CA 1 1
1 881 2 1 16 ILE CB C -1.776 14.505 -13.218 1.00 . B B . 116 ILE CB 1 1
1 882 2 1 16 ILE CD1 C -1.814 14.101 -10.705 1.00 . B B . 116 ILE CD1 1 1
1 883 2 1 16 ILE CG1 C -1.842 15.123 -11.820 1.00 . B B . 116 ILE CG1 1 1
1 884 2 1 16 ILE CG2 C -0.389 13.943 -13.490 1.00 . B B . 116 ILE CG2 1 1
1 885 2 1 16 ILE H H -4.038 15.717 -13.344 1.00 . B B . 116 ILE H 1 1
1 886 2 1 16 ILE HA H -1.501 16.408 -14.161 1.00 . B B . 116 ILE HA 1 1
1 887 2 1 16 ILE HB H -2.486 13.694 -13.279 1.00 . B B . 116 ILE HB 1 1
1 888 2 1 16 ILE HD11 H -1.541 14.584 -9.779 1.00 . B B . 116 ILE HD11 1 1
1 889 2 1 16 ILE HD12 H -2.791 13.652 -10.603 1.00 . B B . 116 ILE HD12 1 1
1 890 2 1 16 ILE HD13 H -1.089 13.335 -10.938 1.00 . B B . 116 ILE HD13 1 1
1 891 2 1 16 ILE HG12 H -1.000 15.783 -11.685 1.00 . B B . 116 ILE HG12 1 1
1 892 2 1 16 ILE HG13 H -2.757 15.691 -11.728 1.00 . B B . 116 ILE HG13 1 1
1 893 2 1 16 ILE HG21 H -0.390 13.426 -14.438 1.00 . B B . 116 ILE HG21 1 1
1 894 2 1 16 ILE HG22 H 0.326 14.751 -13.523 1.00 . B B . 116 ILE HG22 1 1
1 895 2 1 16 ILE HG23 H -0.119 13.254 -12.704 1.00 . B B . 116 ILE HG23 1 1
1 896 2 1 16 ILE N N -3.526 16.006 -14.127 1.00 . B B . 116 ILE N 1 1
1 897 2 1 16 ILE O O -0.906 15.221 -16.312 1.00 . B B . 116 ILE O 1 1
1 898 2 1 17 LEU C C -2.698 14.560 -18.539 1.00 . B B . 117 LEU C 1 1
1 899 2 1 17 LEU CA C -2.779 13.514 -17.433 1.00 . B B . 117 LEU CA 1 1
1 900 2 1 17 LEU CB C -3.983 12.599 -17.667 1.00 . B B . 117 LEU CB 1 1
1 901 2 1 17 LEU CD1 C -2.654 10.592 -18.364 1.00 . B B . 117 LEU CD1 1 1
1 902 2 1 17 LEU CD2 C -3.385 10.839 -15.985 1.00 . B B . 117 LEU CD2 1 1
1 903 2 1 17 LEU CG C -3.746 11.106 -17.439 1.00 . B B . 117 LEU CG 1 1
1 904 2 1 17 LEU H H -3.660 13.974 -15.564 1.00 . B B . 117 LEU H 1 1
1 905 2 1 17 LEU HA H -1.878 12.920 -17.449 1.00 . B B . 117 LEU HA 1 1
1 906 2 1 17 LEU HB2 H -4.772 12.914 -17.001 1.00 . B B . 117 LEU HB2 1 1
1 907 2 1 17 LEU HB3 H -4.304 12.732 -18.690 1.00 . B B . 117 LEU HB3 1 1
1 908 2 1 17 LEU HD11 H -1.855 10.166 -17.776 1.00 . B B . 117 LEU HD11 1 1
1 909 2 1 17 LEU HD12 H -2.269 11.409 -18.956 1.00 . B B . 117 LEU HD12 1 1
1 910 2 1 17 LEU HD13 H -3.063 9.836 -19.018 1.00 . B B . 117 LEU HD13 1 1
1 911 2 1 17 LEU HD21 H -2.637 10.061 -15.937 1.00 . B B . 117 LEU HD21 1 1
1 912 2 1 17 LEU HD22 H -4.267 10.524 -15.447 1.00 . B B . 117 LEU HD22 1 1
1 913 2 1 17 LEU HD23 H -2.994 11.742 -15.539 1.00 . B B . 117 LEU HD23 1 1
1 914 2 1 17 LEU HG H -4.655 10.565 -17.663 1.00 . B B . 117 LEU HG 1 1
1 915 2 1 17 LEU N N -2.874 14.148 -16.122 1.00 . B B . 117 LEU N 1 1
1 916 2 1 17 LEU O O -1.920 14.422 -19.482 1.00 . B B . 117 LEU O 1 1
1 917 2 1 18 ALA C C -2.160 17.356 -19.504 1.00 . B B . 118 ALA C 1 1
1 918 2 1 18 ALA CA C -3.524 16.680 -19.404 1.00 . B B . 118 ALA CA 1 1
1 919 2 1 18 ALA CB C -4.597 17.701 -19.057 1.00 . B B . 118 ALA CB 1 1
1 920 2 1 18 ALA H H -4.105 15.662 -17.643 1.00 . B B . 118 ALA H 1 1
1 921 2 1 18 ALA HA H -3.771 16.247 -20.363 1.00 . B B . 118 ALA HA 1 1
1 922 2 1 18 ALA HB1 H -5.512 17.187 -18.799 1.00 . B B . 118 ALA HB1 1 1
1 923 2 1 18 ALA HB2 H -4.269 18.295 -18.217 1.00 . B B . 118 ALA HB2 1 1
1 924 2 1 18 ALA HB3 H -4.771 18.343 -19.907 1.00 . B B . 118 ALA HB3 1 1
1 925 2 1 18 ALA N N -3.507 15.608 -18.417 1.00 . B B . 118 ALA N 1 1
1 926 2 1 18 ALA O O -1.634 17.553 -20.599 1.00 . B B . 118 ALA O 1 1
1 927 2 1 19 ALA C C 0.774 17.504 -18.989 1.00 . B B . 119 ALA C 1 1
1 928 2 1 19 ALA CA C -0.291 18.361 -18.313 1.00 . B B . 119 ALA CA 1 1
1 929 2 1 19 ALA CB C 0.104 18.660 -16.875 1.00 . B B . 119 ALA CB 1 1
1 930 2 1 19 ALA H H -2.063 17.524 -17.515 1.00 . B B . 119 ALA H 1 1
1 931 2 1 19 ALA HA H -0.372 19.300 -18.841 1.00 . B B . 119 ALA HA 1 1
1 932 2 1 19 ALA HB1 H 0.988 19.280 -16.867 1.00 . B B . 119 ALA HB1 1 1
1 933 2 1 19 ALA HB2 H -0.704 19.178 -16.380 1.00 . B B . 119 ALA HB2 1 1
1 934 2 1 19 ALA HB3 H 0.308 17.734 -16.358 1.00 . B B . 119 ALA HB3 1 1
1 935 2 1 19 ALA N N -1.594 17.708 -18.355 1.00 . B B . 119 ALA N 1 1
1 936 2 1 19 ALA O O 1.663 18.020 -19.667 1.00 . B B . 119 ALA O 1 1
1 937 2 1 20 VAL C C 1.378 15.087 -20.884 1.00 . B B . 120 VAL C 1 1
1 938 2 1 20 VAL CA C 1.634 15.262 -19.392 1.00 . B B . 120 VAL CA 1 1
1 939 2 1 20 VAL CB C 1.574 13.884 -18.707 1.00 . B B . 120 VAL CB 1 1
1 940 2 1 20 VAL CG1 C 1.564 12.772 -19.745 1.00 . B B . 120 VAL CG1 1 1
1 941 2 1 20 VAL CG2 C 2.740 13.716 -17.745 1.00 . B B . 120 VAL CG2 1 1
1 942 2 1 20 VAL H H -0.052 15.840 -18.250 1.00 . B B . 120 VAL H 1 1
1 943 2 1 20 VAL HA H 2.625 15.668 -19.251 1.00 . B B . 120 VAL HA 1 1
1 944 2 1 20 VAL HB H 0.656 13.825 -18.140 1.00 . B B . 120 VAL HB 1 1
1 945 2 1 20 VAL HG11 H 2.385 12.914 -20.432 1.00 . B B . 120 VAL HG11 1 1
1 946 2 1 20 VAL HG12 H 1.668 11.817 -19.251 1.00 . B B . 120 VAL HG12 1 1
1 947 2 1 20 VAL HG13 H 0.632 12.796 -20.289 1.00 . B B . 120 VAL HG13 1 1
1 948 2 1 20 VAL HG21 H 3.297 14.640 -17.691 1.00 . B B . 120 VAL HG21 1 1
1 949 2 1 20 VAL HG22 H 2.365 13.464 -16.763 1.00 . B B . 120 VAL HG22 1 1
1 950 2 1 20 VAL HG23 H 3.387 12.926 -18.096 1.00 . B B . 120 VAL HG23 1 1
1 951 2 1 20 VAL N N 0.678 16.191 -18.800 1.00 . B B . 120 VAL N 1 1
1 952 2 1 20 VAL O O 2.309 15.090 -21.689 1.00 . B B . 120 VAL O 1 1
1 953 2 1 21 VAL C C 0.083 15.994 -23.469 1.00 . B B . 121 VAL C 1 1
1 954 2 1 21 VAL CA C -0.271 14.761 -22.645 1.00 . B B . 121 VAL CA 1 1
1 955 2 1 21 VAL CB C -1.779 14.480 -22.786 1.00 . B B . 121 VAL CB 1 1
1 956 2 1 21 VAL CG1 C -2.177 14.423 -24.253 1.00 . B B . 121 VAL CG1 1 1
1 957 2 1 21 VAL CG2 C -2.148 13.186 -22.075 1.00 . B B . 121 VAL CG2 1 1
1 958 2 1 21 VAL H H -0.590 14.943 -20.560 1.00 . B B . 121 VAL H 1 1
1 959 2 1 21 VAL HA H 0.270 13.912 -23.034 1.00 . B B . 121 VAL HA 1 1
1 960 2 1 21 VAL HB H -2.321 15.289 -22.319 1.00 . B B . 121 VAL HB 1 1
1 961 2 1 21 VAL HG11 H -1.379 13.974 -24.825 1.00 . B B . 121 VAL HG11 1 1
1 962 2 1 21 VAL HG12 H -3.075 13.833 -24.360 1.00 . B B . 121 VAL HG12 1 1
1 963 2 1 21 VAL HG13 H -2.359 15.425 -24.615 1.00 . B B . 121 VAL HG13 1 1
1 964 2 1 21 VAL HG21 H -1.281 12.800 -21.559 1.00 . B B . 121 VAL HG21 1 1
1 965 2 1 21 VAL HG22 H -2.935 13.380 -21.360 1.00 . B B . 121 VAL HG22 1 1
1 966 2 1 21 VAL HG23 H -2.489 12.462 -22.798 1.00 . B B . 121 VAL HG23 1 1
1 967 2 1 21 VAL N N 0.108 14.936 -21.248 1.00 . B B . 121 VAL N 1 1
1 968 2 1 21 VAL O O 0.603 15.883 -24.579 1.00 . B B . 121 VAL O 1 1
1 969 2 1 22 VAL C C 1.591 18.686 -23.655 1.00 . B B . 122 VAL C 1 1
1 970 2 1 22 VAL CA C 0.090 18.425 -23.600 1.00 . B B . 122 VAL CA 1 1
1 971 2 1 22 VAL CB C -0.602 19.614 -22.908 1.00 . B B . 122 VAL CB 1 1
1 972 2 1 22 VAL CG1 C -0.322 20.906 -23.659 1.00 . B B . 122 VAL CG1 1 1
1 973 2 1 22 VAL CG2 C -2.099 19.367 -22.795 1.00 . B B . 122 VAL CG2 1 1
1 974 2 1 22 VAL H H -0.615 17.193 -22.029 1.00 . B B . 122 VAL H 1 1
1 975 2 1 22 VAL HA H -0.290 18.352 -24.609 1.00 . B B . 122 VAL HA 1 1
1 976 2 1 22 VAL HB H -0.198 19.708 -21.911 1.00 . B B . 122 VAL HB 1 1
1 977 2 1 22 VAL HG11 H 0.744 21.077 -23.696 1.00 . B B . 122 VAL HG11 1 1
1 978 2 1 22 VAL HG12 H -0.710 20.830 -24.665 1.00 . B B . 122 VAL HG12 1 1
1 979 2 1 22 VAL HG13 H -0.800 21.730 -23.150 1.00 . B B . 122 VAL HG13 1 1
1 980 2 1 22 VAL HG21 H -2.405 19.478 -21.766 1.00 . B B . 122 VAL HG21 1 1
1 981 2 1 22 VAL HG22 H -2.629 20.081 -23.408 1.00 . B B . 122 VAL HG22 1 1
1 982 2 1 22 VAL HG23 H -2.325 18.366 -23.132 1.00 . B B . 122 VAL HG23 1 1
1 983 2 1 22 VAL N N -0.201 17.170 -22.917 1.00 . B B . 122 VAL N 1 1
1 984 2 1 22 VAL O O 2.118 19.129 -24.674 1.00 . B B . 122 VAL O 1 1
1 985 2 1 23 GLY C C 4.461 17.772 -23.502 1.00 . B B . 123 GLY C 1 1
1 986 2 1 23 GLY CA C 3.710 18.617 -22.492 1.00 . B B . 123 GLY CA 1 1
1 987 2 1 23 GLY H H 1.802 18.055 -21.767 1.00 . B B . 123 GLY H 1 1
1 988 2 1 23 GLY HA2 H 3.918 19.659 -22.685 1.00 . B B . 123 GLY HA2 1 1
1 989 2 1 23 GLY HA3 H 4.060 18.369 -21.501 1.00 . B B . 123 GLY HA3 1 1
1 990 2 1 23 GLY N N 2.276 18.407 -22.550 1.00 . B B . 123 GLY N 1 1
1 991 2 1 23 GLY O O 5.435 18.227 -24.102 1.00 . B B . 123 GLY O 1 1
1 992 2 1 24 LEU C C 4.377 16.052 -26.071 1.00 . B B . 124 LEU C 1 1
1 993 2 1 24 LEU CA C 4.646 15.624 -24.632 1.00 . B B . 124 LEU CA 1 1
1 994 2 1 24 LEU CB C 4.143 14.196 -24.410 1.00 . B B . 124 LEU CB 1 1
1 995 2 1 24 LEU CD1 C 4.501 12.324 -22.782 1.00 . B B . 124 LEU CD1 1 1
1 996 2 1 24 LEU CD2 C 5.769 12.363 -24.937 1.00 . B B . 124 LEU CD2 1 1
1 997 2 1 24 LEU CG C 5.156 13.209 -23.831 1.00 . B B . 124 LEU CG 1 1
1 998 2 1 24 LEU H H 3.230 16.230 -23.181 1.00 . B B . 124 LEU H 1 1
1 999 2 1 24 LEU HA H 5.711 15.653 -24.453 1.00 . B B . 124 LEU HA 1 1
1 1000 2 1 24 LEU HB2 H 3.304 14.244 -23.733 1.00 . B B . 124 LEU HB2 1 1
1 1001 2 1 24 LEU HB3 H 3.812 13.811 -25.364 1.00 . B B . 124 LEU HB3 1 1
1 1002 2 1 24 LEU HD11 H 4.711 11.289 -23.002 1.00 . B B . 124 LEU HD11 1 1
1 1003 2 1 24 LEU HD12 H 3.433 12.485 -22.792 1.00 . B B . 124 LEU HD12 1 1
1 1004 2 1 24 LEU HD13 H 4.892 12.572 -21.806 1.00 . B B . 124 LEU HD13 1 1
1 1005 2 1 24 LEU HD21 H 5.948 11.364 -24.569 1.00 . B B . 124 LEU HD21 1 1
1 1006 2 1 24 LEU HD22 H 6.705 12.804 -25.251 1.00 . B B . 124 LEU HD22 1 1
1 1007 2 1 24 LEU HD23 H 5.091 12.322 -25.776 1.00 . B B . 124 LEU HD23 1 1
1 1008 2 1 24 LEU HG H 5.953 13.761 -23.350 1.00 . B B . 124 LEU HG 1 1
1 1009 2 1 24 LEU N N 4.010 16.536 -23.689 1.00 . B B . 124 LEU N 1 1
1 1010 2 1 24 LEU O O 5.303 16.201 -26.869 1.00 . B B . 124 LEU O 1 1
1 1011 2 1 25 VAL C C 3.295 18.032 -28.081 1.00 . B B . 125 VAL C 1 1
1 1012 2 1 25 VAL CA C 2.712 16.666 -27.737 1.00 . B B . 125 VAL CA 1 1
1 1013 2 1 25 VAL CB C 1.180 16.723 -27.882 1.00 . B B . 125 VAL CB 1 1
1 1014 2 1 25 VAL CG1 C 0.793 17.182 -29.280 1.00 . B B . 125 VAL CG1 1 1
1 1015 2 1 25 VAL CG2 C 0.565 15.368 -27.568 1.00 . B B . 125 VAL CG2 1 1
1 1016 2 1 25 VAL H H 2.411 16.117 -25.715 1.00 . B B . 125 VAL H 1 1
1 1017 2 1 25 VAL HA H 3.092 15.936 -28.436 1.00 . B B . 125 VAL HA 1 1
1 1018 2 1 25 VAL HB H 0.798 17.442 -27.172 1.00 . B B . 125 VAL HB 1 1
1 1019 2 1 25 VAL HG11 H -0.021 16.573 -29.646 1.00 . B B . 125 VAL HG11 1 1
1 1020 2 1 25 VAL HG12 H 0.483 18.217 -29.246 1.00 . B B . 125 VAL HG12 1 1
1 1021 2 1 25 VAL HG13 H 1.642 17.081 -29.940 1.00 . B B . 125 VAL HG13 1 1
1 1022 2 1 25 VAL HG21 H 1.316 14.725 -27.133 1.00 . B B . 125 VAL HG21 1 1
1 1023 2 1 25 VAL HG22 H -0.249 15.495 -26.868 1.00 . B B . 125 VAL HG22 1 1
1 1024 2 1 25 VAL HG23 H 0.191 14.922 -28.477 1.00 . B B . 125 VAL HG23 1 1
1 1025 2 1 25 VAL N N 3.104 16.251 -26.395 1.00 . B B . 125 VAL N 1 1
1 1026 2 1 25 VAL O O 3.997 18.185 -29.081 1.00 . B B . 125 VAL O 1 1
1 1027 2 1 26 ALA C C 5.010 20.381 -27.660 1.00 . B B . 126 ALA C 1 1
1 1028 2 1 26 ALA CA C 3.498 20.377 -27.461 1.00 . B B . 126 ALA CA 1 1
1 1029 2 1 26 ALA CB C 3.114 21.271 -26.292 1.00 . B B . 126 ALA CB 1 1
1 1030 2 1 26 ALA H H 2.437 18.839 -26.467 1.00 . B B . 126 ALA H 1 1
1 1031 2 1 26 ALA HA H 3.027 20.768 -28.352 1.00 . B B . 126 ALA HA 1 1
1 1032 2 1 26 ALA HB1 H 3.149 22.305 -26.605 1.00 . B B . 126 ALA HB1 1 1
1 1033 2 1 26 ALA HB2 H 2.115 21.027 -25.965 1.00 . B B . 126 ALA HB2 1 1
1 1034 2 1 26 ALA HB3 H 3.808 21.118 -25.479 1.00 . B B . 126 ALA HB3 1 1
1 1035 2 1 26 ALA N N 3.001 19.023 -27.246 1.00 . B B . 126 ALA N 1 1
1 1036 2 1 26 ALA O O 5.508 20.819 -28.697 1.00 . B B . 126 ALA O 1 1
1 1037 2 1 27 TYR C C 7.658 19.267 -28.056 1.00 . B B . 127 TYR C 1 1
1 1038 2 1 27 TYR CA C 7.190 19.843 -26.723 1.00 . B B . 127 TYR CA 1 1
1 1039 2 1 27 TYR CB C 7.744 19.004 -25.570 1.00 . B B . 127 TYR CB 1 1
1 1040 2 1 27 TYR CD1 C 9.907 20.256 -25.209 1.00 . B B . 127 TYR CD1 1 1
1 1041 2 1 27 TYR CD2 C 10.017 17.904 -25.585 1.00 . B B . 127 TYR CD2 1 1
1 1042 2 1 27 TYR CE1 C 11.283 20.308 -25.102 1.00 . B B . 127 TYR CE1 1 1
1 1043 2 1 27 TYR CE2 C 11.394 17.947 -25.477 1.00 . B B . 127 TYR CE2 1 1
1 1044 2 1 27 TYR CG C 9.250 19.056 -25.453 1.00 . B B . 127 TYR CG 1 1
1 1045 2 1 27 TYR CZ C 12.022 19.151 -25.236 1.00 . B B . 127 TYR CZ 1 1
1 1046 2 1 27 TYR H H 5.280 19.558 -25.858 1.00 . B B . 127 TYR H 1 1
1 1047 2 1 27 TYR HA H 7.561 20.853 -26.631 1.00 . B B . 127 TYR HA 1 1
1 1048 2 1 27 TYR HB2 H 7.327 19.361 -24.641 1.00 . B B . 127 TYR HB2 1 1
1 1049 2 1 27 TYR HB3 H 7.457 17.972 -25.714 1.00 . B B . 127 TYR HB3 1 1
1 1050 2 1 27 TYR HD1 H 9.325 21.160 -25.103 1.00 . B B . 127 TYR HD1 1 1
1 1051 2 1 27 TYR HD2 H 9.522 16.963 -25.773 1.00 . B B . 127 TYR HD2 1 1
1 1052 2 1 27 TYR HE1 H 11.776 21.250 -24.912 1.00 . B B . 127 TYR HE1 1 1
1 1053 2 1 27 TYR HE2 H 11.973 17.041 -25.583 1.00 . B B . 127 TYR HE2 1 1
1 1054 2 1 27 TYR HH H 13.647 19.068 -24.212 1.00 . B B . 127 TYR HH 1 1
1 1055 2 1 27 TYR N N 5.734 19.892 -26.660 1.00 . B B . 127 TYR N 1 1
1 1056 2 1 27 TYR O O 8.223 19.977 -28.888 1.00 . B B . 127 TYR O 1 1
1 1057 2 1 27 TYR OH O 13.393 19.198 -25.129 1.00 . B B . 127 TYR OH 1 1
1 1058 2 1 28 ILE C C 7.366 18.094 -30.709 1.00 . B B . 128 ILE C 1 1
1 1059 2 1 28 ILE CA C 7.811 17.303 -29.484 1.00 . B B . 128 ILE CA 1 1
1 1060 2 1 28 ILE CB C 7.223 15.882 -29.563 1.00 . B B . 128 ILE CB 1 1
1 1061 2 1 28 ILE CD1 C 6.746 13.955 -27.970 1.00 . B B . 128 ILE CD1 1 1
1 1062 2 1 28 ILE CG1 C 7.719 15.035 -28.389 1.00 . B B . 128 ILE CG1 1 1
1 1063 2 1 28 ILE CG2 C 7.592 15.229 -30.887 1.00 . B B . 128 ILE CG2 1 1
1 1064 2 1 28 ILE H H 6.963 17.462 -27.552 1.00 . B B . 128 ILE H 1 1
1 1065 2 1 28 ILE HA H 8.889 17.226 -29.491 1.00 . B B . 128 ILE HA 1 1
1 1066 2 1 28 ILE HB H 6.148 15.958 -29.515 1.00 . B B . 128 ILE HB 1 1
1 1067 2 1 28 ILE HD11 H 6.653 13.951 -26.894 1.00 . B B . 128 ILE HD11 1 1
1 1068 2 1 28 ILE HD12 H 5.781 14.146 -28.416 1.00 . B B . 128 ILE HD12 1 1
1 1069 2 1 28 ILE HD13 H 7.111 12.993 -28.302 1.00 . B B . 128 ILE HD13 1 1
1 1070 2 1 28 ILE HG12 H 8.646 14.557 -28.663 1.00 . B B . 128 ILE HG12 1 1
1 1071 2 1 28 ILE HG13 H 7.888 15.678 -27.538 1.00 . B B . 128 ILE HG13 1 1
1 1072 2 1 28 ILE HG21 H 7.590 14.155 -30.772 1.00 . B B . 128 ILE HG21 1 1
1 1073 2 1 28 ILE HG22 H 6.872 15.511 -31.640 1.00 . B B . 128 ILE HG22 1 1
1 1074 2 1 28 ILE HG23 H 8.576 15.556 -31.188 1.00 . B B . 128 ILE HG23 1 1
1 1075 2 1 28 ILE N N 7.417 17.975 -28.252 1.00 . B B . 128 ILE N 1 1
1 1076 2 1 28 ILE O O 8.173 18.414 -31.581 1.00 . B B . 128 ILE O 1 1
1 1077 2 1 29 ALA C C 6.373 20.397 -32.185 1.00 . B B . 129 ALA C 1 1
1 1078 2 1 29 ALA CA C 5.523 19.167 -31.882 1.00 . B B . 129 ALA CA 1 1
1 1079 2 1 29 ALA CB C 4.088 19.575 -31.583 1.00 . B B . 129 ALA CB 1 1
1 1080 2 1 29 ALA H H 5.482 18.126 -30.040 1.00 . B B . 129 ALA H 1 1
1 1081 2 1 29 ALA HA H 5.516 18.524 -32.751 1.00 . B B . 129 ALA HA 1 1
1 1082 2 1 29 ALA HB1 H 4.034 19.996 -30.590 1.00 . B B . 129 ALA HB1 1 1
1 1083 2 1 29 ALA HB2 H 3.766 20.310 -32.305 1.00 . B B . 129 ALA HB2 1 1
1 1084 2 1 29 ALA HB3 H 3.448 18.707 -31.642 1.00 . B B . 129 ALA HB3 1 1
1 1085 2 1 29 ALA N N 6.076 18.409 -30.766 1.00 . B B . 129 ALA N 1 1
1 1086 2 1 29 ALA O O 7.026 20.471 -33.225 1.00 . B B . 129 ALA O 1 1
1 1087 2 1 30 PHE C C 8.608 22.279 -31.638 1.00 . B B . 130 PHE C 1 1
1 1088 2 1 30 PHE CA C 7.127 22.587 -31.439 1.00 . B B . 130 PHE CA 1 1
1 1089 2 1 30 PHE CB C 6.943 23.501 -30.226 1.00 . B B . 130 PHE CB 1 1
1 1090 2 1 30 PHE CD1 C 5.310 25.206 -31.077 1.00 . B B . 130 PHE CD1 1 1
1 1091 2 1 30 PHE CD2 C 4.646 23.808 -29.263 1.00 . B B . 130 PHE CD2 1 1
1 1092 2 1 30 PHE CE1 C 4.081 25.837 -31.044 1.00 . B B . 130 PHE CE1 1 1
1 1093 2 1 30 PHE CE2 C 3.415 24.436 -29.225 1.00 . B B . 130 PHE CE2 1 1
1 1094 2 1 30 PHE CG C 5.606 24.185 -30.188 1.00 . B B . 130 PHE CG 1 1
1 1095 2 1 30 PHE CZ C 3.132 25.451 -30.117 1.00 . B B . 130 PHE CZ 1 1
1 1096 2 1 30 PHE H H 5.818 21.242 -30.460 1.00 . B B . 130 PHE H 1 1
1 1097 2 1 30 PHE HA H 6.755 23.091 -32.318 1.00 . B B . 130 PHE HA 1 1
1 1098 2 1 30 PHE HB2 H 7.041 22.915 -29.324 1.00 . B B . 130 PHE HB2 1 1
1 1099 2 1 30 PHE HB3 H 7.707 24.264 -30.239 1.00 . B B . 130 PHE HB3 1 1
1 1100 2 1 30 PHE HD1 H 6.050 25.508 -31.803 1.00 . B B . 130 PHE HD1 1 1
1 1101 2 1 30 PHE HD2 H 4.866 23.013 -28.564 1.00 . B B . 130 PHE HD2 1 1
1 1102 2 1 30 PHE HE1 H 3.862 26.631 -31.742 1.00 . B B . 130 PHE HE1 1 1
1 1103 2 1 30 PHE HE2 H 2.675 24.131 -28.500 1.00 . B B . 130 PHE HE2 1 1
1 1104 2 1 30 PHE HZ H 2.171 25.943 -30.089 1.00 . B B . 130 PHE HZ 1 1
1 1105 2 1 30 PHE N N 6.358 21.360 -31.269 1.00 . B B . 130 PHE N 1 1
1 1106 2 1 30 PHE O O 9.355 23.090 -32.186 1.00 . B B . 130 PHE O 1 1
1 1107 2 1 31 LYS C C 10.709 20.188 -32.729 1.00 . B B . 131 LYS C 1 1
1 1108 2 1 31 LYS CA C 10.417 20.683 -31.316 1.00 . B B . 131 LYS CA 1 1
1 1109 2 1 31 LYS CB C 10.735 19.582 -30.302 1.00 . B B . 131 LYS CB 1 1
1 1110 2 1 31 LYS CD C 12.234 17.679 -29.637 1.00 . B B . 131 LYS CD 1 1
1 1111 2 1 31 LYS CE C 13.654 17.889 -29.134 1.00 . B B . 131 LYS CE 1 1
1 1112 2 1 31 LYS CG C 11.877 18.674 -30.728 1.00 . B B . 131 LYS CG 1 1
1 1113 2 1 31 LYS H H 8.383 20.497 -30.760 1.00 . B B . 131 LYS H 1 1
1 1114 2 1 31 LYS HA H 11.041 21.540 -31.111 1.00 . B B . 131 LYS HA 1 1
1 1115 2 1 31 LYS HB2 H 11.000 20.041 -29.361 1.00 . B B . 131 LYS HB2 1 1
1 1116 2 1 31 LYS HB3 H 9.853 18.974 -30.161 1.00 . B B . 131 LYS HB3 1 1
1 1117 2 1 31 LYS HD2 H 11.550 17.802 -28.811 1.00 . B B . 131 LYS HD2 1 1
1 1118 2 1 31 LYS HD3 H 12.147 16.677 -30.033 1.00 . B B . 131 LYS HD3 1 1
1 1119 2 1 31 LYS HE2 H 14.055 16.939 -28.817 1.00 . B B . 131 LYS HE2 1 1
1 1120 2 1 31 LYS HE3 H 14.254 18.281 -29.943 1.00 . B B . 131 LYS HE3 1 1
1 1121 2 1 31 LYS HG2 H 11.581 18.131 -31.613 1.00 . B B . 131 LYS HG2 1 1
1 1122 2 1 31 LYS HG3 H 12.744 19.281 -30.948 1.00 . B B . 131 LYS HG3 1 1
1 1123 2 1 31 LYS HZ1 H 12.739 19.137 -27.731 1.00 . B B . 131 LYS HZ1 1 1
1 1124 2 1 31 LYS HZ2 H 14.252 19.685 -28.250 1.00 . B B . 131 LYS HZ2 1 1
1 1125 2 1 31 LYS HZ3 H 14.148 18.390 -27.167 1.00 . B B . 131 LYS HZ3 1 1
1 1126 2 1 31 LYS N N 9.026 21.101 -31.188 1.00 . B B . 131 LYS N 1 1
1 1127 2 1 31 LYS NZ N 13.702 18.842 -27.990 1.00 . B B . 131 LYS NZ 1 1
1 1128 2 1 31 LYS O O 11.855 20.205 -33.178 1.00 . B B . 131 LYS O 1 1
1 1129 2 1 32 ARG C C 9.753 20.393 -35.794 1.00 . B B . 132 ARG C 1 1
1 1130 2 1 32 ARG CA C 9.810 19.249 -34.786 1.00 . B B . 132 ARG CA 1 1
1 1131 2 1 32 ARG CB C 8.715 18.227 -35.096 1.00 . B B . 132 ARG CB 1 1
1 1132 2 1 32 ARG CD C 10.268 16.627 -36.255 1.00 . B B . 132 ARG CD 1 1
1 1133 2 1 32 ARG CG C 9.219 16.795 -35.166 1.00 . B B . 132 ARG CG 1 1
1 1134 2 1 32 ARG CZ C 9.083 15.187 -37.857 1.00 . B B . 132 ARG CZ 1 1
1 1135 2 1 32 ARG H H 8.776 19.759 -33.011 1.00 . B B . 132 ARG H 1 1
1 1136 2 1 32 ARG HA H 10.772 18.765 -34.861 1.00 . B B . 132 ARG HA 1 1
1 1137 2 1 32 ARG HB2 H 7.959 18.281 -34.326 1.00 . B B . 132 ARG HB2 1 1
1 1138 2 1 32 ARG HB3 H 8.267 18.475 -36.047 1.00 . B B . 132 ARG HB3 1 1
1 1139 2 1 32 ARG HD2 H 10.199 17.463 -36.935 1.00 . B B . 132 ARG HD2 1 1
1 1140 2 1 32 ARG HD3 H 11.245 16.616 -35.795 1.00 . B B . 132 ARG HD3 1 1
1 1141 2 1 32 ARG HE H 10.737 14.672 -36.869 1.00 . B B . 132 ARG HE 1 1
1 1142 2 1 32 ARG HG2 H 9.658 16.531 -34.215 1.00 . B B . 132 ARG HG2 1 1
1 1143 2 1 32 ARG HG3 H 8.387 16.140 -35.376 1.00 . B B . 132 ARG HG3 1 1
1 1144 2 1 32 ARG HH11 H 8.257 17.010 -37.579 1.00 . B B . 132 ARG HH11 1 1
1 1145 2 1 32 ARG HH12 H 7.432 15.986 -38.706 1.00 . B B . 132 ARG HH12 1 1
1 1146 2 1 32 ARG HH21 H 9.659 13.314 -38.351 1.00 . B B . 132 ARG HH21 1 1
1 1147 2 1 32 ARG HH22 H 8.230 13.883 -39.144 1.00 . B B . 132 ARG HH22 1 1
1 1148 2 1 32 ARG N N 9.665 19.748 -33.424 1.00 . B B . 132 ARG N 1 1
1 1149 2 1 32 ARG NE N 10.083 15.388 -37.006 1.00 . B B . 132 ARG NE 1 1
1 1150 2 1 32 ARG NH1 N 8.183 16.139 -38.064 1.00 . B B . 132 ARG NH1 1 1
1 1151 2 1 32 ARG NH2 N 8.982 14.033 -38.504 1.00 . B B . 132 ARG NH2 1 1
1 1152 2 1 32 ARG O O 10.615 20.508 -36.665 1.00 . B B . 132 ARG O 1 1
1 1153 2 1 33 TRP C C 9.786 23.282 -36.530 1.00 . B B . 133 TRP C 1 1
1 1154 2 1 33 TRP CA C 8.565 22.370 -36.568 1.00 . B B . 133 TRP CA 1 1
1 1155 2 1 33 TRP CB C 7.311 23.162 -36.194 1.00 . B B . 133 TRP CB 1 1
1 1156 2 1 33 TRP CD1 C 7.506 25.605 -36.940 1.00 . B B . 133 TRP CD1 1 1
1 1157 2 1 33 TRP CD2 C 6.276 24.322 -38.303 1.00 . B B . 133 TRP CD2 1 1
1 1158 2 1 33 TRP CE2 C 6.304 25.631 -38.822 1.00 . B B . 133 TRP CE2 1 1
1 1159 2 1 33 TRP CE3 C 5.563 23.338 -38.993 1.00 . B B . 133 TRP CE3 1 1
1 1160 2 1 33 TRP CG C 7.052 24.327 -37.099 1.00 . B B . 133 TRP CG 1 1
1 1161 2 1 33 TRP CH2 C 4.954 24.996 -40.654 1.00 . B B . 133 TRP CH2 1 1
1 1162 2 1 33 TRP CZ2 C 5.645 25.979 -39.998 1.00 . B B . 133 TRP CZ2 1 1
1 1163 2 1 33 TRP CZ3 C 4.909 23.686 -40.160 1.00 . B B . 133 TRP CZ3 1 1
1 1164 2 1 33 TRP H H 8.079 21.090 -34.952 1.00 . B B . 133 TRP H 1 1
1 1165 2 1 33 TRP HA H 8.450 21.983 -37.570 1.00 . B B . 133 TRP HA 1 1
1 1166 2 1 33 TRP HB2 H 6.453 22.507 -36.239 1.00 . B B . 133 TRP HB2 1 1
1 1167 2 1 33 TRP HB3 H 7.419 23.538 -35.187 1.00 . B B . 133 TRP HB3 1 1
1 1168 2 1 33 TRP HD1 H 8.123 25.933 -36.118 1.00 . B B . 133 TRP HD1 1 1
1 1169 2 1 33 TRP HE1 H 7.253 27.350 -38.083 1.00 . B B . 133 TRP HE1 1 1
1 1170 2 1 33 TRP HE3 H 5.517 22.323 -38.629 1.00 . B B . 133 TRP HE3 1 1
1 1171 2 1 33 TRP HH2 H 4.429 25.222 -41.569 1.00 . B B . 133 TRP HH2 1 1
1 1172 2 1 33 TRP HZ2 H 5.671 26.985 -40.392 1.00 . B B . 133 TRP HZ2 1 1
1 1173 2 1 33 TRP HZ3 H 4.352 22.939 -40.707 1.00 . B B . 133 TRP HZ3 1 1
1 1174 2 1 33 TRP N N 8.734 21.235 -35.668 1.00 . B B . 133 TRP N 1 1
1 1175 2 1 33 TRP NE1 N 7.060 26.395 -37.973 1.00 . B B . 133 TRP NE1 1 1
1 1176 2 1 33 TRP O O 10.047 24.025 -37.475 1.00 . B B . 133 TRP O 1 1
1 1177 2 1 34 ASN C C 12.736 23.754 -36.380 1.00 . B B . 134 ASN C 1 1
1 1178 2 1 34 ASN CA C 11.727 24.040 -35.271 1.00 . B B . 134 ASN CA 1 1
1 1179 2 1 34 ASN CB C 12.367 23.784 -33.905 1.00 . B B . 134 ASN CB 1 1
1 1180 2 1 34 ASN CG C 13.130 24.990 -33.390 1.00 . B B . 134 ASN CG 1 1
1 1181 2 1 34 ASN H H 10.274 22.606 -34.712 1.00 . B B . 134 ASN H 1 1
1 1182 2 1 34 ASN HA H 11.428 25.075 -35.331 1.00 . B B . 134 ASN HA 1 1
1 1183 2 1 34 ASN HB2 H 11.593 23.541 -33.192 1.00 . B B . 134 ASN HB2 1 1
1 1184 2 1 34 ASN HB3 H 13.053 22.954 -33.985 1.00 . B B . 134 ASN HB3 1 1
1 1185 2 1 34 ASN HD21 H 11.507 25.643 -32.444 1.00 . B B . 134 ASN HD21 1 1
1 1186 2 1 34 ASN HD22 H 12.918 26.627 -32.282 1.00 . B B . 134 ASN HD22 1 1
1 1187 2 1 34 ASN N N 10.533 23.219 -35.432 1.00 . B B . 134 ASN N 1 1
1 1188 2 1 34 ASN ND2 N 12.450 25.839 -32.628 1.00 . B B . 134 ASN ND2 1 1
1 1189 2 1 34 ASN O O 13.589 24.587 -36.686 1.00 . B B . 134 ASN O 1 1
1 1190 2 1 34 ASN OD1 O 14.317 25.155 -33.673 1.00 . B B . 134 ASN OD1 1 1
1 1191 2 1 35 SER C C 13.043 22.691 -39.397 1.00 . B B . 135 SER C 1 1
1 1192 2 1 35 SER CA C 13.537 22.174 -38.049 1.00 . B B . 135 SER CA 1 1
1 1193 2 1 35 SER CB C 13.672 20.651 -38.093 1.00 . B B . 135 SER CB 1 1
1 1194 2 1 35 SER H H 11.931 21.950 -36.688 1.00 . B B . 135 SER H 1 1
1 1195 2 1 35 SER HA H 14.505 22.607 -37.843 1.00 . B B . 135 SER HA 1 1
1 1196 2 1 35 SER HB2 H 12.690 20.206 -38.133 1.00 . B B . 135 SER HB2 1 1
1 1197 2 1 35 SER HB3 H 14.232 20.367 -38.972 1.00 . B B . 135 SER HB3 1 1
1 1198 2 1 35 SER HG H 13.732 19.675 -36.395 1.00 . B B . 135 SER HG 1 1
1 1199 2 1 35 SER N N 12.632 22.571 -36.977 1.00 . B B . 135 SER N 1 1
1 1200 2 1 35 SER O O 13.632 22.402 -40.438 1.00 . B B . 135 SER O 1 1
1 1201 2 1 35 SER OG O 14.347 20.165 -36.945 1.00 . B B . 135 SER OG 1 1
1 1202 2 1 36 SER C C 10.932 22.901 -41.530 1.00 . B B . 136 SER C 1 1
1 1203 2 1 36 SER CA C 11.381 24.012 -40.587 1.00 . B B . 136 SER CA 1 1
1 1204 2 1 36 SER CB C 12.395 24.916 -41.290 1.00 . B B . 136 SER CB 1 1
1 1205 2 1 36 SER H H 11.533 23.651 -38.506 1.00 . B B . 136 SER H 1 1
1 1206 2 1 36 SER HA H 10.519 24.601 -40.308 1.00 . B B . 136 SER HA 1 1
1 1207 2 1 36 SER HB2 H 12.970 25.452 -40.551 1.00 . B B . 136 SER HB2 1 1
1 1208 2 1 36 SER HB3 H 13.057 24.309 -41.891 1.00 . B B . 136 SER HB3 1 1
1 1209 2 1 36 SER HG H 11.543 25.441 -42.975 1.00 . B B . 136 SER HG 1 1
1 1210 2 1 36 SER N N 11.957 23.457 -39.368 1.00 . B B . 136 SER N 1 1
1 1211 2 1 36 SER O O 10.885 23.084 -42.747 1.00 . B B . 136 SER O 1 1
1 1212 2 1 36 SER OG O 11.745 25.853 -42.132 1.00 . B B . 136 SER OG 1 1
1 1213 2 1 37 LYS C C 8.636 20.597 -41.884 1.00 . B B . 137 LYS C 1 1
1 1214 2 1 37 LYS CA C 10.155 20.604 -41.748 1.00 . B B . 137 LYS CA 1 1
1 1215 2 1 37 LYS CB C 10.625 19.298 -41.102 1.00 . B B . 137 LYS CB 1 1
1 1216 2 1 37 LYS CD C 10.090 17.911 -43.127 1.00 . B B . 137 LYS CD 1 1
1 1217 2 1 37 LYS CE C 11.552 17.708 -43.492 1.00 . B B . 137 LYS CE 1 1
1 1218 2 1 37 LYS CG C 9.907 18.067 -41.627 1.00 . B B . 137 LYS CG 1 1
1 1219 2 1 37 LYS H H 10.660 21.661 -39.985 1.00 . B B . 137 LYS H 1 1
1 1220 2 1 37 LYS HA H 10.593 20.687 -42.731 1.00 . B B . 137 LYS HA 1 1
1 1221 2 1 37 LYS HB2 H 11.683 19.179 -41.288 1.00 . B B . 137 LYS HB2 1 1
1 1222 2 1 37 LYS HB3 H 10.461 19.358 -40.036 1.00 . B B . 137 LYS HB3 1 1
1 1223 2 1 37 LYS HD2 H 9.524 17.055 -43.463 1.00 . B B . 137 LYS HD2 1 1
1 1224 2 1 37 LYS HD3 H 9.725 18.802 -43.620 1.00 . B B . 137 LYS HD3 1 1
1 1225 2 1 37 LYS HE2 H 12.092 18.619 -43.283 1.00 . B B . 137 LYS HE2 1 1
1 1226 2 1 37 LYS HE3 H 11.952 16.906 -42.888 1.00 . B B . 137 LYS HE3 1 1
1 1227 2 1 37 LYS HG2 H 10.304 17.192 -41.134 1.00 . B B . 137 LYS HG2 1 1
1 1228 2 1 37 LYS HG3 H 8.852 18.157 -41.409 1.00 . B B . 137 LYS HG3 1 1
1 1229 2 1 37 LYS HZ1 H 12.708 17.087 -45.118 1.00 . B B . 137 LYS HZ1 1 1
1 1230 2 1 37 LYS HZ2 H 11.485 18.182 -45.525 1.00 . B B . 137 LYS HZ2 1 1
1 1231 2 1 37 LYS HZ3 H 11.098 16.570 -45.184 1.00 . B B . 137 LYS HZ3 1 1
1 1232 2 1 37 LYS N N 10.602 21.746 -40.960 1.00 . B B . 137 LYS N 1 1
1 1233 2 1 37 LYS NZ N 11.722 17.362 -44.931 1.00 . B B . 137 LYS NZ 1 1
1 1234 2 1 37 LYS O O 7.921 20.260 -40.941 1.00 . B B . 137 LYS O 1 1
1 1235 2 1 38 GLN C C 6.196 19.625 -43.701 1.00 . B B . 138 GLN C 1 1
1 1236 2 1 38 GLN CA C 6.716 21.008 -43.322 1.00 . B B . 138 GLN CA 1 1
1 1237 2 1 38 GLN CB C 6.403 22.006 -44.437 1.00 . B B . 138 GLN CB 1 1
1 1238 2 1 38 GLN CD C 4.670 23.693 -45.170 1.00 . B B . 138 GLN CD 1 1
1 1239 2 1 38 GLN CG C 4.922 22.323 -44.571 1.00 . B B . 138 GLN CG 1 1
1 1240 2 1 38 GLN H H 8.771 21.229 -43.776 1.00 . B B . 138 GLN H 1 1
1 1241 2 1 38 GLN HA H 6.224 21.328 -42.416 1.00 . B B . 138 GLN HA 1 1
1 1242 2 1 38 GLN HB2 H 6.930 22.927 -44.238 1.00 . B B . 138 GLN HB2 1 1
1 1243 2 1 38 GLN HB3 H 6.748 21.599 -45.376 1.00 . B B . 138 GLN HB3 1 1
1 1244 2 1 38 GLN HE21 H 3.346 24.100 -43.744 1.00 . B B . 138 GLN HE21 1 1
1 1245 2 1 38 GLN HE22 H 3.601 25.349 -44.911 1.00 . B B . 138 GLN HE22 1 1
1 1246 2 1 38 GLN HG2 H 4.464 21.581 -45.207 1.00 . B B . 138 GLN HG2 1 1
1 1247 2 1 38 GLN HG3 H 4.469 22.286 -43.592 1.00 . B B . 138 GLN HG3 1 1
1 1248 2 1 38 GLN N N 8.151 20.971 -43.064 1.00 . B B . 138 GLN N 1 1
1 1249 2 1 38 GLN NE2 N 3.782 24.458 -44.546 1.00 . B B . 138 GLN NE2 1 1
1 1250 2 1 38 GLN O O 6.881 18.857 -44.376 1.00 . B B . 138 GLN O 1 1
1 1251 2 1 38 GLN OE1 O 5.268 24.060 -46.182 1.00 . B B . 138 GLN OE1 1 1
1 1252 2 1 39 ASN C C 2.864 18.067 -43.312 1.00 . B B . 139 ASN C 1 1
1 1253 2 1 39 ASN CA C 4.370 18.022 -43.552 1.00 . B B . 139 ASN CA 1 1
1 1254 2 1 39 ASN CB C 5.003 16.928 -42.690 1.00 . B B . 139 ASN CB 1 1
1 1255 2 1 39 ASN CG C 6.203 16.287 -43.359 1.00 . B B . 139 ASN CG 1 1
1 1256 2 1 39 ASN H H 4.484 19.968 -42.726 1.00 . B B . 139 ASN H 1 1
1 1257 2 1 39 ASN HA H 4.550 17.798 -44.593 1.00 . B B . 139 ASN HA 1 1
1 1258 2 1 39 ASN HB2 H 5.325 17.358 -41.753 1.00 . B B . 139 ASN HB2 1 1
1 1259 2 1 39 ASN HB3 H 4.269 16.161 -42.496 1.00 . B B . 139 ASN HB3 1 1
1 1260 2 1 39 ASN HD21 H 5.065 15.672 -44.869 1.00 . B B . 139 ASN HD21 1 1
1 1261 2 1 39 ASN HD22 H 6.737 15.252 -44.970 1.00 . B B . 139 ASN HD22 1 1
1 1262 2 1 39 ASN N N 4.981 19.314 -43.260 1.00 . B B . 139 ASN N 1 1
1 1263 2 1 39 ASN ND2 N 5.979 15.676 -44.516 1.00 . B B . 139 ASN ND2 1 1
1 1264 2 1 39 ASN O O 2.381 18.813 -42.460 1.00 . B B . 139 ASN O 1 1
1 1265 2 1 39 ASN OD1 O 7.319 16.341 -42.841 1.00 . B B . 139 ASN OD1 1 1
1 1266 2 1 40 LYS C C 0.271 16.675 -42.568 1.00 . B B . 140 LYS C 1 1
1 1267 2 1 40 LYS CA C 0.674 17.207 -43.940 1.00 . B B . 140 LYS CA 1 1
1 1268 2 1 40 LYS CB C 0.077 16.324 -45.037 1.00 . B B . 140 LYS CB 1 1
1 1269 2 1 40 LYS CD C -2.001 15.528 -46.202 1.00 . B B . 140 LYS CD 1 1
1 1270 2 1 40 LYS CE C -2.090 16.494 -47.374 1.00 . B B . 140 LYS CE 1 1
1 1271 2 1 40 LYS CG C -1.436 16.203 -44.965 1.00 . B B . 140 LYS CG 1 1
1 1272 2 1 40 LYS H H 2.568 16.691 -44.732 1.00 . B B . 140 LYS H 1 1
1 1273 2 1 40 LYS HA H 0.293 18.211 -44.049 1.00 . B B . 140 LYS HA 1 1
1 1274 2 1 40 LYS HB2 H 0.338 16.740 -45.999 1.00 . B B . 140 LYS HB2 1 1
1 1275 2 1 40 LYS HB3 H 0.500 15.334 -44.956 1.00 . B B . 140 LYS HB3 1 1
1 1276 2 1 40 LYS HD2 H -1.359 14.704 -46.478 1.00 . B B . 140 LYS HD2 1 1
1 1277 2 1 40 LYS HD3 H -2.991 15.156 -45.978 1.00 . B B . 140 LYS HD3 1 1
1 1278 2 1 40 LYS HE2 H -2.772 17.289 -47.117 1.00 . B B . 140 LYS HE2 1 1
1 1279 2 1 40 LYS HE3 H -1.109 16.907 -47.557 1.00 . B B . 140 LYS HE3 1 1
1 1280 2 1 40 LYS HG2 H -1.700 15.618 -44.096 1.00 . B B . 140 LYS HG2 1 1
1 1281 2 1 40 LYS HG3 H -1.863 17.192 -44.878 1.00 . B B . 140 LYS HG3 1 1
1 1282 2 1 40 LYS HZ1 H -1.928 15.048 -48.872 1.00 . B B . 140 LYS HZ1 1 1
1 1283 2 1 40 LYS HZ2 H -2.610 16.504 -49.396 1.00 . B B . 140 LYS HZ2 1 1
1 1284 2 1 40 LYS HZ3 H -3.524 15.432 -48.459 1.00 . B B . 140 LYS HZ3 1 1
1 1285 2 1 40 LYS N N 2.126 17.262 -44.070 1.00 . B B . 140 LYS N 1 1
1 1286 2 1 40 LYS NZ N -2.572 15.822 -48.612 1.00 . B B . 140 LYS NZ 1 1
1 1287 2 1 40 LYS O O 0.590 15.540 -42.216 1.00 . B B . 140 LYS O 1 1
1 1288 2 1 41 GLN C C -2.273 16.491 -40.523 1.00 . B B . 141 GLN C 1 1
1 1289 2 1 41 GLN CA C -0.880 17.112 -40.469 1.00 . B B . 141 GLN CA 1 1
1 1290 2 1 41 GLN CB C -0.884 18.323 -39.535 1.00 . B B . 141 GLN CB 1 1
1 1291 2 1 41 GLN CD C -0.493 17.115 -37.351 1.00 . B B . 141 GLN CD 1 1
1 1292 2 1 41 GLN CG C -1.417 18.017 -38.145 1.00 . B B . 141 GLN CG 1 1
1 1293 2 1 41 GLN H H -0.656 18.393 -42.139 1.00 . B B . 141 GLN H 1 1
1 1294 2 1 41 GLN HA H -0.187 16.377 -40.089 1.00 . B B . 141 GLN HA 1 1
1 1295 2 1 41 GLN HB2 H 0.127 18.690 -39.437 1.00 . B B . 141 GLN HB2 1 1
1 1296 2 1 41 GLN HB3 H -1.499 19.096 -39.970 1.00 . B B . 141 GLN HB3 1 1
1 1297 2 1 41 GLN HE21 H -1.768 15.601 -37.539 1.00 . B B . 141 GLN HE21 1 1
1 1298 2 1 41 GLN HE22 H -0.325 15.262 -36.651 1.00 . B B . 141 GLN HE22 1 1
1 1299 2 1 41 GLN HG2 H -1.538 18.946 -37.607 1.00 . B B . 141 GLN HG2 1 1
1 1300 2 1 41 GLN HG3 H -2.377 17.530 -38.240 1.00 . B B . 141 GLN HG3 1 1
1 1301 2 1 41 GLN N N -0.433 17.501 -41.801 1.00 . B B . 141 GLN N 1 1
1 1302 2 1 41 GLN NE2 N -0.903 15.867 -37.160 1.00 . B B . 141 GLN NE2 1 1
1 1303 2 1 41 GLN O O -2.994 16.643 -41.509 1.00 . B B . 141 GLN O 1 1
1 1304 2 1 41 GLN OE1 O 0.578 17.536 -36.913 1.00 . B B . 141 GLN OE1 1 1
2 1305 1 1 1 MET C C 8.814 11.280 11.545 1.00 . A A . 1 MET C 1 1
2 1306 1 1 1 MET CA C 7.935 11.110 12.781 1.00 . A A . 1 MET CA 1 1
2 1307 1 1 1 MET CB C 7.579 12.481 13.359 1.00 . A A . 1 MET CB 1 1
2 1308 1 1 1 MET CE C 4.482 13.950 14.379 1.00 . A A . 1 MET CE 1 1
2 1309 1 1 1 MET CG C 6.768 12.406 14.643 1.00 . A A . 1 MET CG 1 1
2 1310 1 1 1 MET H1 H 8.609 10.595 14.719 1.00 . A A . 1 MET H1 1 1
2 1311 1 1 1 MET HA H 7.026 10.603 12.494 1.00 . A A . 1 MET HA 1 1
2 1312 1 1 1 MET HB2 H 8.492 13.020 13.565 1.00 . A A . 1 MET HB2 1 1
2 1313 1 1 1 MET HB3 H 7.004 13.029 12.628 1.00 . A A . 1 MET HB3 1 1
2 1314 1 1 1 MET HE1 H 4.059 14.943 14.359 1.00 . A A . 1 MET HE1 1 1
2 1315 1 1 1 MET HE2 H 4.571 13.577 13.369 1.00 . A A . 1 MET HE2 1 1
2 1316 1 1 1 MET HE3 H 3.840 13.297 14.951 1.00 . A A . 1 MET HE3 1 1
2 1317 1 1 1 MET HG2 H 5.947 11.723 14.495 1.00 . A A . 1 MET HG2 1 1
2 1318 1 1 1 MET HG3 H 7.405 12.036 15.433 1.00 . A A . 1 MET HG3 1 1
2 1319 1 1 1 MET N N 8.605 10.294 13.787 1.00 . A A . 1 MET N 1 1
2 1320 1 1 1 MET O O 8.805 12.332 10.904 1.00 . A A . 1 MET O 1 1
2 1321 1 1 1 MET SD S 6.103 14.008 15.138 1.00 . A A . 1 MET SD 1 1
2 1322 1 1 2 THR C C 9.897 9.438 8.913 1.00 . A A . 2 THR C 1 1
2 1323 1 1 2 THR CA C 10.458 10.273 10.059 1.00 . A A . 2 THR CA 1 1
2 1324 1 1 2 THR CB C 11.866 9.759 10.414 1.00 . A A . 2 THR CB 1 1
2 1325 1 1 2 THR CG2 C 12.734 10.888 10.949 1.00 . A A . 2 THR CG2 1 1
2 1326 1 1 2 THR H H 9.535 9.429 11.767 1.00 . A A . 2 THR H 1 1
2 1327 1 1 2 THR HA H 10.543 11.300 9.735 1.00 . A A . 2 THR HA 1 1
2 1328 1 1 2 THR HB H 12.325 9.365 9.518 1.00 . A A . 2 THR HB 1 1
2 1329 1 1 2 THR HG1 H 11.643 9.101 12.260 1.00 . A A . 2 THR HG1 1 1
2 1330 1 1 2 THR HG21 H 12.676 10.906 12.027 1.00 . A A . 2 THR HG21 1 1
2 1331 1 1 2 THR HG22 H 12.386 11.829 10.552 1.00 . A A . 2 THR HG22 1 1
2 1332 1 1 2 THR HG23 H 13.758 10.726 10.647 1.00 . A A . 2 THR HG23 1 1
2 1333 1 1 2 THR N N 9.571 10.238 11.216 1.00 . A A . 2 THR N 1 1
2 1334 1 1 2 THR O O 9.501 9.973 7.879 1.00 . A A . 2 THR O 1 1
2 1335 1 1 2 THR OG1 O 11.775 8.716 11.390 1.00 . A A . 2 THR OG1 1 1
2 1336 1 1 3 ARG C C 10.145 7.353 6.788 1.00 . A A . 3 ARG C 1 1
2 1337 1 1 3 ARG CA C 9.357 7.214 8.087 1.00 . A A . 3 ARG CA 1 1
2 1338 1 1 3 ARG CB C 7.874 7.485 7.828 1.00 . A A . 3 ARG CB 1 1
2 1339 1 1 3 ARG CD C 5.542 7.445 8.763 1.00 . A A . 3 ARG CD 1 1
2 1340 1 1 3 ARG CG C 7.026 7.491 9.089 1.00 . A A . 3 ARG CG 1 1
2 1341 1 1 3 ARG CZ C 4.500 8.732 10.582 1.00 . A A . 3 ARG CZ 1 1
2 1342 1 1 3 ARG H H 10.198 7.755 9.952 1.00 . A A . 3 ARG H 1 1
2 1343 1 1 3 ARG HA H 9.469 6.206 8.456 1.00 . A A . 3 ARG HA 1 1
2 1344 1 1 3 ARG HB2 H 7.775 8.449 7.350 1.00 . A A . 3 ARG HB2 1 1
2 1345 1 1 3 ARG HB3 H 7.491 6.724 7.166 1.00 . A A . 3 ARG HB3 1 1
2 1346 1 1 3 ARG HD2 H 5.310 8.255 8.087 1.00 . A A . 3 ARG HD2 1 1
2 1347 1 1 3 ARG HD3 H 5.320 6.503 8.286 1.00 . A A . 3 ARG HD3 1 1
2 1348 1 1 3 ARG HE H 4.297 6.765 10.315 1.00 . A A . 3 ARG HE 1 1
2 1349 1 1 3 ARG HG2 H 7.278 6.626 9.685 1.00 . A A . 3 ARG HG2 1 1
2 1350 1 1 3 ARG HG3 H 7.236 8.389 9.649 1.00 . A A . 3 ARG HG3 1 1
2 1351 1 1 3 ARG HH11 H 5.628 9.820 9.307 1.00 . A A . 3 ARG HH11 1 1
2 1352 1 1 3 ARG HH12 H 4.888 10.715 10.593 1.00 . A A . 3 ARG HH12 1 1
2 1353 1 1 3 ARG HH21 H 3.318 7.932 12.013 1.00 . A A . 3 ARG HH21 1 1
2 1354 1 1 3 ARG HH22 H 3.575 9.640 12.133 1.00 . A A . 3 ARG HH22 1 1
2 1355 1 1 3 ARG N N 9.868 8.123 9.105 1.00 . A A . 3 ARG N 1 1
2 1356 1 1 3 ARG NE N 4.713 7.577 9.960 1.00 . A A . 3 ARG NE 1 1
2 1357 1 1 3 ARG NH1 N 5.052 9.847 10.124 1.00 . A A . 3 ARG NH1 1 1
2 1358 1 1 3 ARG NH2 N 3.735 8.771 11.665 1.00 . A A . 3 ARG NH2 1 1
2 1359 1 1 3 ARG O O 9.574 7.329 5.698 1.00 . A A . 3 ARG O 1 1
2 1360 1 1 4 GLY C C 12.420 6.355 4.950 1.00 . A A . 4 GLY C 1 1
2 1361 1 1 4 GLY CA C 12.305 7.642 5.742 1.00 . A A . 4 GLY CA 1 1
2 1362 1 1 4 GLY H H 11.860 7.513 7.807 1.00 . A A . 4 GLY H 1 1
2 1363 1 1 4 GLY HA2 H 11.892 8.409 5.104 1.00 . A A . 4 GLY HA2 1 1
2 1364 1 1 4 GLY HA3 H 13.292 7.946 6.058 1.00 . A A . 4 GLY HA3 1 1
2 1365 1 1 4 GLY N N 11.460 7.500 6.913 1.00 . A A . 4 GLY N 1 1
2 1366 1 1 4 GLY O O 12.870 5.334 5.472 1.00 . A A . 4 GLY O 1 1
2 1367 1 1 5 THR C C 12.128 5.631 1.352 1.00 . A A . 5 THR C 1 1
2 1368 1 1 5 THR CA C 12.068 5.229 2.821 1.00 . A A . 5 THR CA 1 1
2 1369 1 1 5 THR CB C 10.852 4.309 3.041 1.00 . A A . 5 THR CB 1 1
2 1370 1 1 5 THR CG2 C 9.558 5.038 2.712 1.00 . A A . 5 THR CG2 1 1
2 1371 1 1 5 THR H H 11.664 7.244 3.328 1.00 . A A . 5 THR H 1 1
2 1372 1 1 5 THR HA H 12.962 4.674 3.069 1.00 . A A . 5 THR HA 1 1
2 1373 1 1 5 THR HB H 10.828 4.013 4.079 1.00 . A A . 5 THR HB 1 1
2 1374 1 1 5 THR HG1 H 10.452 2.428 2.607 1.00 . A A . 5 THR HG1 1 1
2 1375 1 1 5 THR HG21 H 9.765 6.085 2.552 1.00 . A A . 5 THR HG21 1 1
2 1376 1 1 5 THR HG22 H 8.865 4.928 3.532 1.00 . A A . 5 THR HG22 1 1
2 1377 1 1 5 THR HG23 H 9.126 4.616 1.817 1.00 . A A . 5 THR HG23 1 1
2 1378 1 1 5 THR N N 12.012 6.401 3.685 1.00 . A A . 5 THR N 1 1
2 1379 1 1 5 THR O O 11.353 6.472 0.895 1.00 . A A . 5 THR O 1 1
2 1380 1 1 5 THR OG1 O 10.969 3.140 2.223 1.00 . A A . 5 THR OG1 1 1
2 1381 1 1 6 THR C C 12.812 4.131 -1.663 1.00 . A A . 6 THR C 1 1
2 1382 1 1 6 THR CA C 13.216 5.322 -0.803 1.00 . A A . 6 THR CA 1 1
2 1383 1 1 6 THR CB C 14.670 5.710 -1.134 1.00 . A A . 6 THR CB 1 1
2 1384 1 1 6 THR CG2 C 15.038 7.035 -0.483 1.00 . A A . 6 THR CG2 1 1
2 1385 1 1 6 THR H H 13.643 4.366 1.036 1.00 . A A . 6 THR H 1 1
2 1386 1 1 6 THR HA H 12.578 6.160 -1.044 1.00 . A A . 6 THR HA 1 1
2 1387 1 1 6 THR HB H 14.764 5.815 -2.206 1.00 . A A . 6 THR HB 1 1
2 1388 1 1 6 THR HG1 H 16.464 5.021 -0.695 1.00 . A A . 6 THR HG1 1 1
2 1389 1 1 6 THR HG21 H 14.578 7.098 0.492 1.00 . A A . 6 THR HG21 1 1
2 1390 1 1 6 THR HG22 H 14.686 7.849 -1.099 1.00 . A A . 6 THR HG22 1 1
2 1391 1 1 6 THR HG23 H 16.110 7.099 -0.379 1.00 . A A . 6 THR HG23 1 1
2 1392 1 1 6 THR N N 13.054 5.026 0.614 1.00 . A A . 6 THR N 1 1
2 1393 1 1 6 THR O O 13.276 3.011 -1.447 1.00 . A A . 6 THR O 1 1
2 1394 1 1 6 THR OG1 O 15.564 4.688 -0.684 1.00 . A A . 6 THR OG1 1 1
2 1395 1 1 7 ASP C C 11.593 3.760 -4.991 1.00 . A A . 7 ASP C 1 1
2 1396 1 1 7 ASP CA C 11.480 3.324 -3.534 1.00 . A A . 7 ASP CA 1 1
2 1397 1 1 7 ASP CB C 10.033 2.953 -3.210 1.00 . A A . 7 ASP CB 1 1
2 1398 1 1 7 ASP CG C 9.570 1.718 -3.956 1.00 . A A . 7 ASP CG 1 1
2 1399 1 1 7 ASP H H 11.612 5.291 -2.761 1.00 . A A . 7 ASP H 1 1
2 1400 1 1 7 ASP HA H 12.106 2.459 -3.381 1.00 . A A . 7 ASP HA 1 1
2 1401 1 1 7 ASP HB2 H 9.944 2.764 -2.151 1.00 . A A . 7 ASP HB2 1 1
2 1402 1 1 7 ASP HB3 H 9.387 3.777 -3.480 1.00 . A A . 7 ASP HB3 1 1
2 1403 1 1 7 ASP N N 11.946 4.378 -2.639 1.00 . A A . 7 ASP N 1 1
2 1404 1 1 7 ASP O O 10.687 3.528 -5.790 1.00 . A A . 7 ASP O 1 1
2 1405 1 1 7 ASP OD1 O 10.199 0.651 -3.786 1.00 . A A . 7 ASP OD1 1 1
2 1406 1 1 7 ASP OD2 O 8.581 1.816 -4.711 1.00 . A A . 7 ASP OD2 1 1
2 1407 1 1 8 ASN C C 11.912 5.919 -7.083 1.00 . A A . 8 ASN C 1 1
2 1408 1 1 8 ASN CA C 12.942 4.865 -6.691 1.00 . A A . 8 ASN CA 1 1
2 1409 1 1 8 ASN CB C 12.887 3.693 -7.673 1.00 . A A . 8 ASN CB 1 1
2 1410 1 1 8 ASN CG C 13.727 2.516 -7.216 1.00 . A A . 8 ASN CG 1 1
2 1411 1 1 8 ASN H H 13.398 4.550 -4.648 1.00 . A A . 8 ASN H 1 1
2 1412 1 1 8 ASN HA H 13.926 5.308 -6.726 1.00 . A A . 8 ASN HA 1 1
2 1413 1 1 8 ASN HB2 H 11.864 3.363 -7.774 1.00 . A A . 8 ASN HB2 1 1
2 1414 1 1 8 ASN HB3 H 13.253 4.020 -8.635 1.00 . A A . 8 ASN HB3 1 1
2 1415 1 1 8 ASN HD21 H 15.217 3.737 -6.722 1.00 . A A . 8 ASN HD21 1 1
2 1416 1 1 8 ASN HD22 H 15.500 2.056 -6.445 1.00 . A A . 8 ASN HD22 1 1
2 1417 1 1 8 ASN N N 12.711 4.395 -5.329 1.00 . A A . 8 ASN N 1 1
2 1418 1 1 8 ASN ND2 N 14.936 2.798 -6.747 1.00 . A A . 8 ASN ND2 1 1
2 1419 1 1 8 ASN O O 11.601 6.091 -8.262 1.00 . A A . 8 ASN O 1 1
2 1420 1 1 8 ASN OD1 O 13.292 1.366 -7.283 1.00 . A A . 8 ASN OD1 1 1
2 1421 1 1 9 LEU C C 11.054 8.948 -6.821 1.00 . A A . 9 LEU C 1 1
2 1422 1 1 9 LEU CA C 10.392 7.666 -6.328 1.00 . A A . 9 LEU CA 1 1
2 1423 1 1 9 LEU CB C 9.600 7.946 -5.050 1.00 . A A . 9 LEU CB 1 1
2 1424 1 1 9 LEU CD1 C 7.170 7.560 -5.531 1.00 . A A . 9 LEU CD1 1 1
2 1425 1 1 9 LEU CD2 C 8.704 5.610 -5.215 1.00 . A A . 9 LEU CD2 1 1
2 1426 1 1 9 LEU CG C 8.395 7.040 -4.795 1.00 . A A . 9 LEU CG 1 1
2 1427 1 1 9 LEU H H 11.675 6.444 -5.169 1.00 . A A . 9 LEU H 1 1
2 1428 1 1 9 LEU HA H 9.717 7.307 -7.090 1.00 . A A . 9 LEU HA 1 1
2 1429 1 1 9 LEU HB2 H 10.274 7.841 -4.213 1.00 . A A . 9 LEU HB2 1 1
2 1430 1 1 9 LEU HB3 H 9.245 8.965 -5.099 1.00 . A A . 9 LEU HB3 1 1
2 1431 1 1 9 LEU HD11 H 6.393 7.792 -4.819 1.00 . A A . 9 LEU HD11 1 1
2 1432 1 1 9 LEU HD12 H 6.817 6.807 -6.218 1.00 . A A . 9 LEU HD12 1 1
2 1433 1 1 9 LEU HD13 H 7.434 8.453 -6.081 1.00 . A A . 9 LEU HD13 1 1
2 1434 1 1 9 LEU HD21 H 8.797 5.563 -6.289 1.00 . A A . 9 LEU HD21 1 1
2 1435 1 1 9 LEU HD22 H 7.903 4.960 -4.894 1.00 . A A . 9 LEU HD22 1 1
2 1436 1 1 9 LEU HD23 H 9.631 5.294 -4.759 1.00 . A A . 9 LEU HD23 1 1
2 1437 1 1 9 LEU HG H 8.172 7.038 -3.737 1.00 . A A . 9 LEU HG 1 1
2 1438 1 1 9 LEU N N 11.387 6.626 -6.087 1.00 . A A . 9 LEU N 1 1
2 1439 1 1 9 LEU O O 10.404 9.801 -7.427 1.00 . A A . 9 LEU O 1 1
2 1440 1 1 10 ILE C C 12.871 10.554 -8.458 1.00 . A A . 10 ILE C 1 1
2 1441 1 1 10 ILE CA C 13.101 10.254 -6.980 1.00 . A A . 10 ILE CA 1 1
2 1442 1 1 10 ILE CB C 14.610 10.078 -6.733 1.00 . A A . 10 ILE CB 1 1
2 1443 1 1 10 ILE CD1 C 15.352 9.348 -4.410 1.00 . A A . 10 ILE CD1 1 1
2 1444 1 1 10 ILE CG1 C 14.968 10.503 -5.307 1.00 . A A . 10 ILE CG1 1 1
2 1445 1 1 10 ILE CG2 C 15.411 10.880 -7.748 1.00 . A A . 10 ILE CG2 1 1
2 1446 1 1 10 ILE H H 12.814 8.364 -6.074 1.00 . A A . 10 ILE H 1 1
2 1447 1 1 10 ILE HA H 12.756 11.095 -6.396 1.00 . A A . 10 ILE HA 1 1
2 1448 1 1 10 ILE HB H 14.854 9.035 -6.861 1.00 . A A . 10 ILE HB 1 1
2 1449 1 1 10 ILE HD11 H 16.302 9.556 -3.940 1.00 . A A . 10 ILE HD11 1 1
2 1450 1 1 10 ILE HD12 H 14.596 9.214 -3.652 1.00 . A A . 10 ILE HD12 1 1
2 1451 1 1 10 ILE HD13 H 15.434 8.446 -5.000 1.00 . A A . 10 ILE HD13 1 1
2 1452 1 1 10 ILE HG12 H 15.802 11.187 -5.341 1.00 . A A . 10 ILE HG12 1 1
2 1453 1 1 10 ILE HG13 H 14.118 11.001 -4.864 1.00 . A A . 10 ILE HG13 1 1
2 1454 1 1 10 ILE HG21 H 16.422 11.006 -7.389 1.00 . A A . 10 ILE HG21 1 1
2 1455 1 1 10 ILE HG22 H 15.427 10.354 -8.690 1.00 . A A . 10 ILE HG22 1 1
2 1456 1 1 10 ILE HG23 H 14.954 11.848 -7.883 1.00 . A A . 10 ILE HG23 1 1
2 1457 1 1 10 ILE N N 12.351 9.077 -6.560 1.00 . A A . 10 ILE N 1 1
2 1458 1 1 10 ILE O O 12.423 11.636 -8.836 1.00 . A A . 10 ILE O 1 1
2 1459 1 1 11 PRO C C 11.550 9.733 -11.182 1.00 . A A . 11 PRO C 1 1
2 1460 1 1 11 PRO CA C 13.017 9.704 -10.767 1.00 . A A . 11 PRO CA 1 1
2 1461 1 1 11 PRO CB C 13.704 8.452 -11.319 1.00 . A A . 11 PRO CB 1 1
2 1462 1 1 11 PRO CD C 13.723 8.254 -8.937 1.00 . A A . 11 PRO CD 1 1
2 1463 1 1 11 PRO CG C 13.632 7.460 -10.211 1.00 . A A . 11 PRO CG 1 1
2 1464 1 1 11 PRO HA H 13.515 10.586 -11.143 1.00 . A A . 11 PRO HA 1 1
2 1465 1 1 11 PRO HB2 H 13.176 8.107 -12.196 1.00 . A A . 11 PRO HB2 1 1
2 1466 1 1 11 PRO HB3 H 14.727 8.683 -11.576 1.00 . A A . 11 PRO HB3 1 1
2 1467 1 1 11 PRO HD2 H 13.120 7.800 -8.164 1.00 . A A . 11 PRO HD2 1 1
2 1468 1 1 11 PRO HD3 H 14.751 8.337 -8.616 1.00 . A A . 11 PRO HD3 1 1
2 1469 1 1 11 PRO HG2 H 12.693 6.929 -10.255 1.00 . A A . 11 PRO HG2 1 1
2 1470 1 1 11 PRO HG3 H 14.458 6.770 -10.282 1.00 . A A . 11 PRO HG3 1 1
2 1471 1 1 11 PRO N N 13.184 9.571 -9.316 1.00 . A A . 11 PRO N 1 1
2 1472 1 1 11 PRO O O 11.193 10.338 -12.193 1.00 . A A . 11 PRO O 1 1
2 1473 1 1 12 VAL C C 8.658 10.422 -10.628 1.00 . A A . 12 VAL C 1 1
2 1474 1 1 12 VAL CA C 9.274 9.029 -10.680 1.00 . A A . 12 VAL CA 1 1
2 1475 1 1 12 VAL CB C 8.535 8.115 -9.686 1.00 . A A . 12 VAL CB 1 1
2 1476 1 1 12 VAL CG1 C 7.040 8.121 -9.966 1.00 . A A . 12 VAL CG1 1 1
2 1477 1 1 12 VAL CG2 C 9.091 6.700 -9.749 1.00 . A A . 12 VAL CG2 1 1
2 1478 1 1 12 VAL H H 11.049 8.614 -9.603 1.00 . A A . 12 VAL H 1 1
2 1479 1 1 12 VAL HA H 9.145 8.625 -11.673 1.00 . A A . 12 VAL HA 1 1
2 1480 1 1 12 VAL HB H 8.692 8.497 -8.688 1.00 . A A . 12 VAL HB 1 1
2 1481 1 1 12 VAL HG11 H 6.610 7.184 -9.644 1.00 . A A . 12 VAL HG11 1 1
2 1482 1 1 12 VAL HG12 H 6.576 8.935 -9.429 1.00 . A A . 12 VAL HG12 1 1
2 1483 1 1 12 VAL HG13 H 6.872 8.247 -11.026 1.00 . A A . 12 VAL HG13 1 1
2 1484 1 1 12 VAL HG21 H 10.154 6.740 -9.934 1.00 . A A . 12 VAL HG21 1 1
2 1485 1 1 12 VAL HG22 H 8.908 6.198 -8.809 1.00 . A A . 12 VAL HG22 1 1
2 1486 1 1 12 VAL HG23 H 8.605 6.157 -10.546 1.00 . A A . 12 VAL HG23 1 1
2 1487 1 1 12 VAL N N 10.704 9.077 -10.395 1.00 . A A . 12 VAL N 1 1
2 1488 1 1 12 VAL O O 8.139 10.920 -11.628 1.00 . A A . 12 VAL O 1 1
2 1489 1 1 13 TYR C C 8.911 13.405 -10.123 1.00 . A A . 13 TYR C 1 1
2 1490 1 1 13 TYR CA C 8.162 12.382 -9.274 1.00 . A A . 13 TYR CA 1 1
2 1491 1 1 13 TYR CB C 8.223 12.784 -7.799 1.00 . A A . 13 TYR CB 1 1
2 1492 1 1 13 TYR CD1 C 6.724 10.911 -7.012 1.00 . A A . 13 TYR CD1 1 1
2 1493 1 1 13 TYR CD2 C 6.319 13.104 -6.172 1.00 . A A . 13 TYR CD2 1 1
2 1494 1 1 13 TYR CE1 C 5.669 10.424 -6.266 1.00 . A A . 13 TYR CE1 1 1
2 1495 1 1 13 TYR CE2 C 5.263 12.626 -5.420 1.00 . A A . 13 TYR CE2 1 1
2 1496 1 1 13 TYR CG C 7.066 12.257 -6.979 1.00 . A A . 13 TYR CG 1 1
2 1497 1 1 13 TYR CZ C 4.940 11.286 -5.471 1.00 . A A . 13 TYR CZ 1 1
2 1498 1 1 13 TYR H H 9.142 10.598 -8.697 1.00 . A A . 13 TYR H 1 1
2 1499 1 1 13 TYR HA H 7.129 12.358 -9.588 1.00 . A A . 13 TYR HA 1 1
2 1500 1 1 13 TYR HB2 H 9.135 12.405 -7.367 1.00 . A A . 13 TYR HB2 1 1
2 1501 1 1 13 TYR HB3 H 8.216 13.863 -7.727 1.00 . A A . 13 TYR HB3 1 1
2 1502 1 1 13 TYR HD1 H 7.296 10.239 -7.636 1.00 . A A . 13 TYR HD1 1 1
2 1503 1 1 13 TYR HD2 H 6.573 14.153 -6.134 1.00 . A A . 13 TYR HD2 1 1
2 1504 1 1 13 TYR HE1 H 5.417 9.375 -6.305 1.00 . A A . 13 TYR HE1 1 1
2 1505 1 1 13 TYR HE2 H 4.692 13.300 -4.798 1.00 . A A . 13 TYR HE2 1 1
2 1506 1 1 13 TYR HH H 3.278 11.520 -4.534 1.00 . A A . 13 TYR HH 1 1
2 1507 1 1 13 TYR N N 8.717 11.046 -9.457 1.00 . A A . 13 TYR N 1 1
2 1508 1 1 13 TYR O O 8.305 14.288 -10.730 1.00 . A A . 13 TYR O 1 1
2 1509 1 1 13 TYR OH O 3.890 10.805 -4.724 1.00 . A A . 13 TYR OH 1 1
2 1510 1 1 14 ALA C C 10.568 14.296 -12.374 1.00 . A A . 14 ALA C 1 1
2 1511 1 1 14 ALA CA C 11.066 14.187 -10.937 1.00 . A A . 14 ALA CA 1 1
2 1512 1 1 14 ALA CB C 12.516 13.726 -10.912 1.00 . A A . 14 ALA CB 1 1
2 1513 1 1 14 ALA H H 10.659 12.553 -9.656 1.00 . A A . 14 ALA H 1 1
2 1514 1 1 14 ALA HA H 11.016 15.162 -10.474 1.00 . A A . 14 ALA HA 1 1
2 1515 1 1 14 ALA HB1 H 12.561 12.670 -11.135 1.00 . A A . 14 ALA HB1 1 1
2 1516 1 1 14 ALA HB2 H 13.081 14.275 -11.651 1.00 . A A . 14 ALA HB2 1 1
2 1517 1 1 14 ALA HB3 H 12.934 13.906 -9.933 1.00 . A A . 14 ALA HB3 1 1
2 1518 1 1 14 ALA N N 10.233 13.277 -10.161 1.00 . A A . 14 ALA N 1 1
2 1519 1 1 14 ALA O O 10.332 15.395 -12.877 1.00 . A A . 14 ALA O 1 1
2 1520 1 1 15 SER C C 8.539 13.695 -14.524 1.00 . A A . 15 SER C 1 1
2 1521 1 1 15 SER CA C 9.948 13.119 -14.412 1.00 . A A . 15 SER CA 1 1
2 1522 1 1 15 SER CB C 9.968 11.685 -14.947 1.00 . A A . 15 SER CB 1 1
2 1523 1 1 15 SER H H 10.619 12.308 -12.575 1.00 . A A . 15 SER H 1 1
2 1524 1 1 15 SER HA H 10.619 13.724 -15.003 1.00 . A A . 15 SER HA 1 1
2 1525 1 1 15 SER HB2 H 9.629 11.012 -14.175 1.00 . A A . 15 SER HB2 1 1
2 1526 1 1 15 SER HB3 H 9.312 11.614 -15.802 1.00 . A A . 15 SER HB3 1 1
2 1527 1 1 15 SER HG H 11.387 10.362 -15.219 1.00 . A A . 15 SER HG 1 1
2 1528 1 1 15 SER N N 10.413 13.151 -13.031 1.00 . A A . 15 SER N 1 1
2 1529 1 1 15 SER O O 8.292 14.612 -15.309 1.00 . A A . 15 SER O 1 1
2 1530 1 1 15 SER OG O 11.276 11.308 -15.341 1.00 . A A . 15 SER OG 1 1
2 1531 1 1 16 ILE C C 6.160 15.127 -13.599 1.00 . A A . 16 ILE C 1 1
2 1532 1 1 16 ILE CA C 6.236 13.610 -13.743 1.00 . A A . 16 ILE CA 1 1
2 1533 1 1 16 ILE CB C 5.419 12.957 -12.614 1.00 . A A . 16 ILE CB 1 1
2 1534 1 1 16 ILE CD1 C 4.849 10.693 -11.602 1.00 . A A . 16 ILE CD1 1 1
2 1535 1 1 16 ILE CG1 C 5.350 11.442 -12.816 1.00 . A A . 16 ILE CG1 1 1
2 1536 1 1 16 ILE CG2 C 4.019 13.553 -12.561 1.00 . A A . 16 ILE CG2 1 1
2 1537 1 1 16 ILE H H 7.878 12.424 -13.131 1.00 . A A . 16 ILE H 1 1
2 1538 1 1 16 ILE HA H 5.798 13.328 -14.690 1.00 . A A . 16 ILE HA 1 1
2 1539 1 1 16 ILE HB H 5.909 13.166 -11.677 1.00 . A A . 16 ILE HB 1 1
2 1540 1 1 16 ILE HD11 H 4.037 11.243 -11.148 1.00 . A A . 16 ILE HD11 1 1
2 1541 1 1 16 ILE HD12 H 4.499 9.715 -11.900 1.00 . A A . 16 ILE HD12 1 1
2 1542 1 1 16 ILE HD13 H 5.653 10.585 -10.889 1.00 . A A . 16 ILE HD13 1 1
2 1543 1 1 16 ILE HG12 H 4.685 11.224 -13.638 1.00 . A A . 16 ILE HG12 1 1
2 1544 1 1 16 ILE HG13 H 6.338 11.072 -13.051 1.00 . A A . 16 ILE HG13 1 1
2 1545 1 1 16 ILE HG21 H 4.086 14.607 -12.332 1.00 . A A . 16 ILE HG21 1 1
2 1546 1 1 16 ILE HG22 H 3.536 13.423 -13.518 1.00 . A A . 16 ILE HG22 1 1
2 1547 1 1 16 ILE HG23 H 3.444 13.054 -11.796 1.00 . A A . 16 ILE HG23 1 1
2 1548 1 1 16 ILE N N 7.619 13.151 -13.735 1.00 . A A . 16 ILE N 1 1
2 1549 1 1 16 ILE O O 5.398 15.791 -14.302 1.00 . A A . 16 ILE O 1 1
2 1550 1 1 17 LEU C C 7.471 17.855 -13.685 1.00 . A A . 17 LEU C 1 1
2 1551 1 1 17 LEU CA C 6.981 17.108 -12.447 1.00 . A A . 17 LEU CA 1 1
2 1552 1 1 17 LEU CB C 7.880 17.433 -11.253 1.00 . A A . 17 LEU CB 1 1
2 1553 1 1 17 LEU CD1 C 6.295 18.892 -9.971 1.00 . A A . 17 LEU CD1 1 1
2 1554 1 1 17 LEU CD2 C 6.337 16.426 -9.553 1.00 . A A . 17 LEU CD2 1 1
2 1555 1 1 17 LEU CG C 7.168 17.648 -9.917 1.00 . A A . 17 LEU CG 1 1
2 1556 1 1 17 LEU H H 7.542 15.089 -12.154 1.00 . A A . 17 LEU H 1 1
2 1557 1 1 17 LEU HA H 5.973 17.425 -12.226 1.00 . A A . 17 LEU HA 1 1
2 1558 1 1 17 LEU HB2 H 8.574 16.616 -11.130 1.00 . A A . 17 LEU HB2 1 1
2 1559 1 1 17 LEU HB3 H 8.426 18.336 -11.487 1.00 . A A . 17 LEU HB3 1 1
2 1560 1 1 17 LEU HD11 H 5.347 18.687 -9.498 1.00 . A A . 17 LEU HD11 1 1
2 1561 1 1 17 LEU HD12 H 6.130 19.172 -11.001 1.00 . A A . 17 LEU HD12 1 1
2 1562 1 1 17 LEU HD13 H 6.789 19.702 -9.453 1.00 . A A . 17 LEU HD13 1 1
2 1563 1 1 17 LEU HD21 H 6.510 15.645 -10.278 1.00 . A A . 17 LEU HD21 1 1
2 1564 1 1 17 LEU HD22 H 5.289 16.691 -9.554 1.00 . A A . 17 LEU HD22 1 1
2 1565 1 1 17 LEU HD23 H 6.620 16.078 -8.571 1.00 . A A . 17 LEU HD23 1 1
2 1566 1 1 17 LEU HG H 7.908 17.794 -9.141 1.00 . A A . 17 LEU HG 1 1
2 1567 1 1 17 LEU N N 6.956 15.669 -12.684 1.00 . A A . 17 LEU N 1 1
2 1568 1 1 17 LEU O O 6.982 18.940 -14.001 1.00 . A A . 17 LEU O 1 1
2 1569 1 1 18 ALA C C 7.923 18.019 -16.665 1.00 . A A . 18 ALA C 1 1
2 1570 1 1 18 ALA CA C 8.989 17.874 -15.586 1.00 . A A . 18 ALA CA 1 1
2 1571 1 1 18 ALA CB C 10.158 17.049 -16.104 1.00 . A A . 18 ALA CB 1 1
2 1572 1 1 18 ALA H H 8.786 16.402 -14.078 1.00 . A A . 18 ALA H 1 1
2 1573 1 1 18 ALA HA H 9.360 18.855 -15.325 1.00 . A A . 18 ALA HA 1 1
2 1574 1 1 18 ALA HB1 H 10.667 16.585 -15.271 1.00 . A A . 18 ALA HB1 1 1
2 1575 1 1 18 ALA HB2 H 9.791 16.285 -16.773 1.00 . A A . 18 ALA HB2 1 1
2 1576 1 1 18 ALA HB3 H 10.845 17.692 -16.632 1.00 . A A . 18 ALA HB3 1 1
2 1577 1 1 18 ALA N N 8.437 17.266 -14.381 1.00 . A A . 18 ALA N 1 1
2 1578 1 1 18 ALA O O 7.651 19.123 -17.138 1.00 . A A . 18 ALA O 1 1
2 1579 1 1 19 ALA C C 5.206 17.937 -17.760 1.00 . A A . 19 ALA C 1 1
2 1580 1 1 19 ALA CA C 6.283 16.904 -18.074 1.00 . A A . 19 ALA CA 1 1
2 1581 1 1 19 ALA CB C 5.665 15.519 -18.205 1.00 . A A . 19 ALA CB 1 1
2 1582 1 1 19 ALA H H 7.579 16.051 -16.637 1.00 . A A . 19 ALA H 1 1
2 1583 1 1 19 ALA HA H 6.745 17.156 -19.018 1.00 . A A . 19 ALA HA 1 1
2 1584 1 1 19 ALA HB1 H 4.917 15.531 -18.986 1.00 . A A . 19 ALA HB1 1 1
2 1585 1 1 19 ALA HB2 H 6.435 14.805 -18.454 1.00 . A A . 19 ALA HB2 1 1
2 1586 1 1 19 ALA HB3 H 5.204 15.241 -17.270 1.00 . A A . 19 ALA HB3 1 1
2 1587 1 1 19 ALA N N 7.320 16.899 -17.051 1.00 . A A . 19 ALA N 1 1
2 1588 1 1 19 ALA O O 4.790 18.699 -18.632 1.00 . A A . 19 ALA O 1 1
2 1589 1 1 20 VAL C C 4.186 20.340 -16.280 1.00 . A A . 20 VAL C 1 1
2 1590 1 1 20 VAL CA C 3.731 18.899 -16.080 1.00 . A A . 20 VAL CA 1 1
2 1591 1 1 20 VAL CB C 3.363 18.690 -14.599 1.00 . A A . 20 VAL CB 1 1
2 1592 1 1 20 VAL CG1 C 2.282 19.673 -14.173 1.00 . A A . 20 VAL CG1 1 1
2 1593 1 1 20 VAL CG2 C 2.915 17.256 -14.359 1.00 . A A . 20 VAL CG2 1 1
2 1594 1 1 20 VAL H H 5.130 17.325 -15.858 1.00 . A A . 20 VAL H 1 1
2 1595 1 1 20 VAL HA H 2.848 18.724 -16.677 1.00 . A A . 20 VAL HA 1 1
2 1596 1 1 20 VAL HB H 4.242 18.876 -14.000 1.00 . A A . 20 VAL HB 1 1
2 1597 1 1 20 VAL HG11 H 1.487 19.672 -14.904 1.00 . A A . 20 VAL HG11 1 1
2 1598 1 1 20 VAL HG12 H 1.888 19.381 -13.211 1.00 . A A . 20 VAL HG12 1 1
2 1599 1 1 20 VAL HG13 H 2.705 20.665 -14.105 1.00 . A A . 20 VAL HG13 1 1
2 1600 1 1 20 VAL HG21 H 3.394 16.606 -15.075 1.00 . A A . 20 VAL HG21 1 1
2 1601 1 1 20 VAL HG22 H 3.190 16.955 -13.358 1.00 . A A . 20 VAL HG22 1 1
2 1602 1 1 20 VAL HG23 H 1.843 17.190 -14.471 1.00 . A A . 20 VAL HG23 1 1
2 1603 1 1 20 VAL N N 4.759 17.958 -16.509 1.00 . A A . 20 VAL N 1 1
2 1604 1 1 20 VAL O O 3.512 21.129 -16.942 1.00 . A A . 20 VAL O 1 1
2 1605 1 1 21 VAL C C 6.075 22.414 -17.283 1.00 . A A . 21 VAL C 1 1
2 1606 1 1 21 VAL CA C 5.885 22.023 -15.822 1.00 . A A . 21 VAL CA 1 1
2 1607 1 1 21 VAL CB C 7.233 22.145 -15.089 1.00 . A A . 21 VAL CB 1 1
2 1608 1 1 21 VAL CG1 C 7.814 23.540 -15.268 1.00 . A A . 21 VAL CG1 1 1
2 1609 1 1 21 VAL CG2 C 7.071 21.812 -13.614 1.00 . A A . 21 VAL CG2 1 1
2 1610 1 1 21 VAL H H 5.829 20.003 -15.191 1.00 . A A . 21 VAL H 1 1
2 1611 1 1 21 VAL HA H 5.186 22.708 -15.364 1.00 . A A . 21 VAL HA 1 1
2 1612 1 1 21 VAL HB H 7.921 21.434 -15.523 1.00 . A A . 21 VAL HB 1 1
2 1613 1 1 21 VAL HG11 H 8.666 23.661 -14.615 1.00 . A A . 21 VAL HG11 1 1
2 1614 1 1 21 VAL HG12 H 8.124 23.672 -16.295 1.00 . A A . 21 VAL HG12 1 1
2 1615 1 1 21 VAL HG13 H 7.063 24.276 -15.021 1.00 . A A . 21 VAL HG13 1 1
2 1616 1 1 21 VAL HG21 H 6.065 21.463 -13.434 1.00 . A A . 21 VAL HG21 1 1
2 1617 1 1 21 VAL HG22 H 7.774 21.039 -13.338 1.00 . A A . 21 VAL HG22 1 1
2 1618 1 1 21 VAL HG23 H 7.257 22.695 -13.022 1.00 . A A . 21 VAL HG23 1 1
2 1619 1 1 21 VAL N N 5.336 20.677 -15.705 1.00 . A A . 21 VAL N 1 1
2 1620 1 1 21 VAL O O 5.766 23.537 -17.682 1.00 . A A . 21 VAL O 1 1
2 1621 1 1 22 VAL C C 5.504 21.982 -20.230 1.00 . A A . 22 VAL C 1 1
2 1622 1 1 22 VAL CA C 6.816 21.725 -19.498 1.00 . A A . 22 VAL CA 1 1
2 1623 1 1 22 VAL CB C 7.539 20.539 -20.162 1.00 . A A . 22 VAL CB 1 1
2 1624 1 1 22 VAL CG1 C 7.755 20.808 -21.644 1.00 . A A . 22 VAL CG1 1 1
2 1625 1 1 22 VAL CG2 C 8.861 20.261 -19.463 1.00 . A A . 22 VAL CG2 1 1
2 1626 1 1 22 VAL H H 6.811 20.603 -17.702 1.00 . A A . 22 VAL H 1 1
2 1627 1 1 22 VAL HA H 7.445 22.598 -19.587 1.00 . A A . 22 VAL HA 1 1
2 1628 1 1 22 VAL HB H 6.914 19.662 -20.065 1.00 . A A . 22 VAL HB 1 1
2 1629 1 1 22 VAL HG11 H 6.798 20.908 -22.134 1.00 . A A . 22 VAL HG11 1 1
2 1630 1 1 22 VAL HG12 H 8.321 21.719 -21.765 1.00 . A A . 22 VAL HG12 1 1
2 1631 1 1 22 VAL HG13 H 8.299 19.984 -22.083 1.00 . A A . 22 VAL HG13 1 1
2 1632 1 1 22 VAL HG21 H 8.900 19.223 -19.168 1.00 . A A . 22 VAL HG21 1 1
2 1633 1 1 22 VAL HG22 H 9.678 20.474 -20.139 1.00 . A A . 22 VAL HG22 1 1
2 1634 1 1 22 VAL HG23 H 8.945 20.889 -18.589 1.00 . A A . 22 VAL HG23 1 1
2 1635 1 1 22 VAL N N 6.585 21.479 -18.078 1.00 . A A . 22 VAL N 1 1
2 1636 1 1 22 VAL O O 5.418 22.870 -21.077 1.00 . A A . 22 VAL O 1 1
2 1637 1 1 23 GLY C C 2.587 22.728 -20.290 1.00 . A A . 23 GLY C 1 1
2 1638 1 1 23 GLY CA C 3.188 21.357 -20.534 1.00 . A A . 23 GLY CA 1 1
2 1639 1 1 23 GLY H H 4.609 20.507 -19.215 1.00 . A A . 23 GLY H 1 1
2 1640 1 1 23 GLY HA2 H 3.301 21.210 -21.598 1.00 . A A . 23 GLY HA2 1 1
2 1641 1 1 23 GLY HA3 H 2.514 20.608 -20.146 1.00 . A A . 23 GLY HA3 1 1
2 1642 1 1 23 GLY N N 4.482 21.199 -19.898 1.00 . A A . 23 GLY N 1 1
2 1643 1 1 23 GLY O O 2.031 23.342 -21.203 1.00 . A A . 23 GLY O 1 1
2 1644 1 1 24 LEU C C 2.991 25.637 -19.303 1.00 . A A . 24 LEU C 1 1
2 1645 1 1 24 LEU CA C 2.155 24.515 -18.694 1.00 . A A . 24 LEU CA 1 1
2 1646 1 1 24 LEU CB C 2.109 24.665 -17.174 1.00 . A A . 24 LEU CB 1 1
2 1647 1 1 24 LEU CD1 C 0.738 23.579 -15.376 1.00 . A A . 24 LEU CD1 1 1
2 1648 1 1 24 LEU CD2 C 0.258 25.938 -16.058 1.00 . A A . 24 LEU CD2 1 1
2 1649 1 1 24 LEU CG C 0.723 24.569 -16.532 1.00 . A A . 24 LEU CG 1 1
2 1650 1 1 24 LEU H H 3.148 22.673 -18.372 1.00 . A A . 24 LEU H 1 1
2 1651 1 1 24 LEU HA H 1.151 24.578 -19.086 1.00 . A A . 24 LEU HA 1 1
2 1652 1 1 24 LEU HB2 H 2.725 23.891 -16.746 1.00 . A A . 24 LEU HB2 1 1
2 1653 1 1 24 LEU HB3 H 2.523 25.632 -16.924 1.00 . A A . 24 LEU HB3 1 1
2 1654 1 1 24 LEU HD11 H 0.273 22.657 -15.686 1.00 . A A . 24 LEU HD11 1 1
2 1655 1 1 24 LEU HD12 H 0.195 23.994 -14.541 1.00 . A A . 24 LEU HD12 1 1
2 1656 1 1 24 LEU HD13 H 1.759 23.387 -15.081 1.00 . A A . 24 LEU HD13 1 1
2 1657 1 1 24 LEU HD21 H -0.212 26.461 -16.878 1.00 . A A . 24 LEU HD21 1 1
2 1658 1 1 24 LEU HD22 H 1.109 26.505 -15.709 1.00 . A A . 24 LEU HD22 1 1
2 1659 1 1 24 LEU HD23 H -0.450 25.818 -15.252 1.00 . A A . 24 LEU HD23 1 1
2 1660 1 1 24 LEU HG H 0.017 24.210 -17.267 1.00 . A A . 24 LEU HG 1 1
2 1661 1 1 24 LEU N N 2.695 23.208 -19.056 1.00 . A A . 24 LEU N 1 1
2 1662 1 1 24 LEU O O 2.457 26.562 -19.913 1.00 . A A . 24 LEU O 1 1
2 1663 1 1 25 VAL C C 5.145 26.604 -21.189 1.00 . A A . 25 VAL C 1 1
2 1664 1 1 25 VAL CA C 5.218 26.551 -19.667 1.00 . A A . 25 VAL CA 1 1
2 1665 1 1 25 VAL CB C 6.672 26.273 -19.242 1.00 . A A . 25 VAL CB 1 1
2 1666 1 1 25 VAL CG1 C 7.611 27.306 -19.845 1.00 . A A . 25 VAL CG1 1 1
2 1667 1 1 25 VAL CG2 C 6.788 26.254 -17.725 1.00 . A A . 25 VAL CG2 1 1
2 1668 1 1 25 VAL H H 4.673 24.784 -18.636 1.00 . A A . 25 VAL H 1 1
2 1669 1 1 25 VAL HA H 4.926 27.511 -19.269 1.00 . A A . 25 VAL HA 1 1
2 1670 1 1 25 VAL HB H 6.956 25.300 -19.617 1.00 . A A . 25 VAL HB 1 1
2 1671 1 1 25 VAL HG11 H 7.131 28.274 -19.840 1.00 . A A . 25 VAL HG11 1 1
2 1672 1 1 25 VAL HG12 H 8.519 27.351 -19.261 1.00 . A A . 25 VAL HG12 1 1
2 1673 1 1 25 VAL HG13 H 7.850 27.028 -20.860 1.00 . A A . 25 VAL HG13 1 1
2 1674 1 1 25 VAL HG21 H 7.345 25.380 -17.419 1.00 . A A . 25 VAL HG21 1 1
2 1675 1 1 25 VAL HG22 H 7.305 27.143 -17.392 1.00 . A A . 25 VAL HG22 1 1
2 1676 1 1 25 VAL HG23 H 5.802 26.226 -17.288 1.00 . A A . 25 VAL HG23 1 1
2 1677 1 1 25 VAL N N 4.307 25.546 -19.133 1.00 . A A . 25 VAL N 1 1
2 1678 1 1 25 VAL O O 4.847 27.646 -21.771 1.00 . A A . 25 VAL O 1 1
2 1679 1 1 26 ALA C C 4.065 25.916 -23.832 1.00 . A A . 26 ALA C 1 1
2 1680 1 1 26 ALA CA C 5.387 25.389 -23.283 1.00 . A A . 26 ALA CA 1 1
2 1681 1 1 26 ALA CB C 5.612 23.953 -23.736 1.00 . A A . 26 ALA CB 1 1
2 1682 1 1 26 ALA H H 5.655 24.674 -21.309 1.00 . A A . 26 ALA H 1 1
2 1683 1 1 26 ALA HA H 6.193 25.993 -23.673 1.00 . A A . 26 ALA HA 1 1
2 1684 1 1 26 ALA HB1 H 6.346 23.486 -23.094 1.00 . A A . 26 ALA HB1 1 1
2 1685 1 1 26 ALA HB2 H 4.683 23.407 -23.676 1.00 . A A . 26 ALA HB2 1 1
2 1686 1 1 26 ALA HB3 H 5.969 23.949 -24.755 1.00 . A A . 26 ALA HB3 1 1
2 1687 1 1 26 ALA N N 5.423 25.472 -21.829 1.00 . A A . 26 ALA N 1 1
2 1688 1 1 26 ALA O O 4.046 26.813 -24.675 1.00 . A A . 26 ALA O 1 1
2 1689 1 1 27 TYR C C 1.476 27.280 -23.695 1.00 . A A . 27 TYR C 1 1
2 1690 1 1 27 TYR CA C 1.637 25.766 -23.792 1.00 . A A . 27 TYR CA 1 1
2 1691 1 1 27 TYR CB C 0.558 25.072 -22.959 1.00 . A A . 27 TYR CB 1 1
2 1692 1 1 27 TYR CD1 C -1.219 24.873 -24.741 1.00 . A A . 27 TYR CD1 1 1
2 1693 1 1 27 TYR CD2 C -1.797 25.943 -22.690 1.00 . A A . 27 TYR CD2 1 1
2 1694 1 1 27 TYR CE1 C -2.500 25.081 -25.214 1.00 . A A . 27 TYR CE1 1 1
2 1695 1 1 27 TYR CE2 C -3.080 26.154 -23.155 1.00 . A A . 27 TYR CE2 1 1
2 1696 1 1 27 TYR CG C -0.845 25.301 -23.473 1.00 . A A . 27 TYR CG 1 1
2 1697 1 1 27 TYR CZ C -3.427 25.721 -24.418 1.00 . A A . 27 TYR CZ 1 1
2 1698 1 1 27 TYR H H 3.043 24.644 -22.677 1.00 . A A . 27 TYR H 1 1
2 1699 1 1 27 TYR HA H 1.526 25.469 -24.824 1.00 . A A . 27 TYR HA 1 1
2 1700 1 1 27 TYR HB2 H 0.742 24.009 -22.958 1.00 . A A . 27 TYR HB2 1 1
2 1701 1 1 27 TYR HB3 H 0.605 25.441 -21.944 1.00 . A A . 27 TYR HB3 1 1
2 1702 1 1 27 TYR HD1 H -0.491 24.371 -25.361 1.00 . A A . 27 TYR HD1 1 1
2 1703 1 1 27 TYR HD2 H -1.522 26.281 -21.702 1.00 . A A . 27 TYR HD2 1 1
2 1704 1 1 27 TYR HE1 H -2.772 24.742 -26.203 1.00 . A A . 27 TYR HE1 1 1
2 1705 1 1 27 TYR HE2 H -3.807 26.655 -22.533 1.00 . A A . 27 TYR HE2 1 1
2 1706 1 1 27 TYR HH H -4.950 25.209 -25.473 1.00 . A A . 27 TYR HH 1 1
2 1707 1 1 27 TYR N N 2.964 25.354 -23.348 1.00 . A A . 27 TYR N 1 1
2 1708 1 1 27 TYR O O 1.372 27.971 -24.709 1.00 . A A . 27 TYR O 1 1
2 1709 1 1 27 TYR OH O -4.705 25.928 -24.886 1.00 . A A . 27 TYR OH 1 1
2 1710 1 1 28 ILE C C 2.301 30.017 -23.075 1.00 . A A . 28 ILE C 1 1
2 1711 1 1 28 ILE CA C 1.308 29.220 -22.236 1.00 . A A . 28 ILE CA 1 1
2 1712 1 1 28 ILE CB C 1.508 29.574 -20.751 1.00 . A A . 28 ILE CB 1 1
2 1713 1 1 28 ILE CD1 C 0.945 28.563 -18.484 1.00 . A A . 28 ILE CD1 1 1
2 1714 1 1 28 ILE CG1 C 0.466 28.857 -19.888 1.00 . A A . 28 ILE CG1 1 1
2 1715 1 1 28 ILE CG2 C 1.425 31.080 -20.549 1.00 . A A . 28 ILE CG2 1 1
2 1716 1 1 28 ILE H H 1.541 27.187 -21.699 1.00 . A A . 28 ILE H 1 1
2 1717 1 1 28 ILE HA H 0.304 29.502 -22.521 1.00 . A A . 28 ILE HA 1 1
2 1718 1 1 28 ILE HB H 2.494 29.250 -20.456 1.00 . A A . 28 ILE HB 1 1
2 1719 1 1 28 ILE HD11 H 2.001 28.773 -18.411 1.00 . A A . 28 ILE HD11 1 1
2 1720 1 1 28 ILE HD12 H 0.405 29.181 -17.782 1.00 . A A . 28 ILE HD12 1 1
2 1721 1 1 28 ILE HD13 H 0.769 27.522 -18.255 1.00 . A A . 28 ILE HD13 1 1
2 1722 1 1 28 ILE HG12 H -0.416 29.471 -19.816 1.00 . A A . 28 ILE HG12 1 1
2 1723 1 1 28 ILE HG13 H 0.209 27.918 -20.355 1.00 . A A . 28 ILE HG13 1 1
2 1724 1 1 28 ILE HG21 H 2.302 31.548 -20.968 1.00 . A A . 28 ILE HG21 1 1
2 1725 1 1 28 ILE HG22 H 0.544 31.460 -21.044 1.00 . A A . 28 ILE HG22 1 1
2 1726 1 1 28 ILE HG23 H 1.369 31.299 -19.494 1.00 . A A . 28 ILE HG23 1 1
2 1727 1 1 28 ILE N N 1.455 27.788 -22.467 1.00 . A A . 28 ILE N 1 1
2 1728 1 1 28 ILE O O 1.912 30.876 -23.866 1.00 . A A . 28 ILE O 1 1
2 1729 1 1 29 ALA C C 4.296 30.485 -25.128 1.00 . A A . 29 ALA C 1 1
2 1730 1 1 29 ALA CA C 4.634 30.410 -23.642 1.00 . A A . 29 ALA CA 1 1
2 1731 1 1 29 ALA CB C 5.970 29.711 -23.438 1.00 . A A . 29 ALA CB 1 1
2 1732 1 1 29 ALA H H 3.833 29.029 -22.254 1.00 . A A . 29 ALA H 1 1
2 1733 1 1 29 ALA HA H 4.718 31.415 -23.251 1.00 . A A . 29 ALA HA 1 1
2 1734 1 1 29 ALA HB1 H 6.309 29.873 -22.424 1.00 . A A . 29 ALA HB1 1 1
2 1735 1 1 29 ALA HB2 H 5.853 28.653 -23.614 1.00 . A A . 29 ALA HB2 1 1
2 1736 1 1 29 ALA HB3 H 6.696 30.113 -24.129 1.00 . A A . 29 ALA HB3 1 1
2 1737 1 1 29 ALA N N 3.585 29.725 -22.899 1.00 . A A . 29 ALA N 1 1
2 1738 1 1 29 ALA O O 4.161 31.572 -25.690 1.00 . A A . 29 ALA O 1 1
2 1739 1 1 30 PHE C C 2.518 29.963 -27.471 1.00 . A A . 30 PHE C 1 1
2 1740 1 1 30 PHE CA C 3.839 29.257 -27.178 1.00 . A A . 30 PHE CA 1 1
2 1741 1 1 30 PHE CB C 3.765 27.800 -27.640 1.00 . A A . 30 PHE CB 1 1
2 1742 1 1 30 PHE CD1 C 5.878 27.719 -28.990 1.00 . A A . 30 PHE CD1 1 1
2 1743 1 1 30 PHE CD2 C 5.593 26.129 -27.237 1.00 . A A . 30 PHE CD2 1 1
2 1744 1 1 30 PHE CE1 C 7.112 27.174 -29.290 1.00 . A A . 30 PHE CE1 1 1
2 1745 1 1 30 PHE CE2 C 6.826 25.580 -27.531 1.00 . A A . 30 PHE CE2 1 1
2 1746 1 1 30 PHE CG C 5.106 27.204 -27.962 1.00 . A A . 30 PHE CG 1 1
2 1747 1 1 30 PHE CZ C 7.587 26.102 -28.560 1.00 . A A . 30 PHE CZ 1 1
2 1748 1 1 30 PHE H H 4.278 28.490 -25.255 1.00 . A A . 30 PHE H 1 1
2 1749 1 1 30 PHE HA H 4.627 29.757 -27.719 1.00 . A A . 30 PHE HA 1 1
2 1750 1 1 30 PHE HB2 H 3.317 27.205 -26.857 1.00 . A A . 30 PHE HB2 1 1
2 1751 1 1 30 PHE HB3 H 3.152 27.741 -28.526 1.00 . A A . 30 PHE HB3 1 1
2 1752 1 1 30 PHE HD1 H 5.507 28.558 -29.563 1.00 . A A . 30 PHE HD1 1 1
2 1753 1 1 30 PHE HD2 H 5.000 25.720 -26.432 1.00 . A A . 30 PHE HD2 1 1
2 1754 1 1 30 PHE HE1 H 7.704 27.585 -30.094 1.00 . A A . 30 PHE HE1 1 1
2 1755 1 1 30 PHE HE2 H 7.195 24.742 -26.958 1.00 . A A . 30 PHE HE2 1 1
2 1756 1 1 30 PHE HZ H 8.551 25.675 -28.790 1.00 . A A . 30 PHE HZ 1 1
2 1757 1 1 30 PHE N N 4.159 29.323 -25.758 1.00 . A A . 30 PHE N 1 1
2 1758 1 1 30 PHE O O 2.284 30.432 -28.585 1.00 . A A . 30 PHE O 1 1
2 1759 1 1 31 LYS C C 0.519 32.184 -26.810 1.00 . A A . 31 LYS C 1 1
2 1760 1 1 31 LYS CA C 0.358 30.681 -26.608 1.00 . A A . 31 LYS CA 1 1
2 1761 1 1 31 LYS CB C -0.511 30.411 -25.377 1.00 . A A . 31 LYS CB 1 1
2 1762 1 1 31 LYS CD C -2.660 30.438 -26.680 1.00 . A A . 31 LYS CD 1 1
2 1763 1 1 31 LYS CE C -4.084 29.906 -26.710 1.00 . A A . 31 LYS CE 1 1
2 1764 1 1 31 LYS CG C -1.798 29.668 -25.693 1.00 . A A . 31 LYS CG 1 1
2 1765 1 1 31 LYS H H 1.900 29.640 -25.597 1.00 . A A . 31 LYS H 1 1
2 1766 1 1 31 LYS HA H -0.126 30.263 -27.478 1.00 . A A . 31 LYS HA 1 1
2 1767 1 1 31 LYS HB2 H 0.057 29.822 -24.673 1.00 . A A . 31 LYS HB2 1 1
2 1768 1 1 31 LYS HB3 H -0.768 31.356 -24.920 1.00 . A A . 31 LYS HB3 1 1
2 1769 1 1 31 LYS HD2 H -2.682 31.478 -26.390 1.00 . A A . 31 LYS HD2 1 1
2 1770 1 1 31 LYS HD3 H -2.228 30.347 -27.668 1.00 . A A . 31 LYS HD3 1 1
2 1771 1 1 31 LYS HE2 H -4.608 30.366 -27.534 1.00 . A A . 31 LYS HE2 1 1
2 1772 1 1 31 LYS HE3 H -4.051 28.836 -26.857 1.00 . A A . 31 LYS HE3 1 1
2 1773 1 1 31 LYS HG2 H -1.553 28.706 -26.118 1.00 . A A . 31 LYS HG2 1 1
2 1774 1 1 31 LYS HG3 H -2.355 29.527 -24.778 1.00 . A A . 31 LYS HG3 1 1
2 1775 1 1 31 LYS HZ1 H -5.725 30.653 -25.657 1.00 . A A . 31 LYS HZ1 1 1
2 1776 1 1 31 LYS HZ2 H -4.251 30.841 -24.851 1.00 . A A . 31 LYS HZ2 1 1
2 1777 1 1 31 LYS HZ3 H -4.989 29.320 -24.921 1.00 . A A . 31 LYS HZ3 1 1
2 1778 1 1 31 LYS N N 1.655 30.033 -26.462 1.00 . A A . 31 LYS N 1 1
2 1779 1 1 31 LYS NZ N -4.813 30.201 -25.446 1.00 . A A . 31 LYS NZ 1 1
2 1780 1 1 31 LYS O O -0.028 32.756 -27.753 1.00 . A A . 31 LYS O 1 1
2 1781 1 1 32 ARG C C 2.428 34.591 -27.171 1.00 . A A . 32 ARG C 1 1
2 1782 1 1 32 ARG CA C 1.509 34.255 -26.000 1.00 . A A . 32 ARG CA 1 1
2 1783 1 1 32 ARG CB C 2.119 34.768 -24.695 1.00 . A A . 32 ARG CB 1 1
2 1784 1 1 32 ARG CD C 1.523 35.207 -22.293 1.00 . A A . 32 ARG CD 1 1
2 1785 1 1 32 ARG CG C 1.101 35.378 -23.744 1.00 . A A . 32 ARG CG 1 1
2 1786 1 1 32 ARG CZ C 2.331 37.458 -21.722 1.00 . A A . 32 ARG CZ 1 1
2 1787 1 1 32 ARG H H 1.684 32.308 -25.189 1.00 . A A . 32 ARG H 1 1
2 1788 1 1 32 ARG HA H 0.556 34.739 -26.155 1.00 . A A . 32 ARG HA 1 1
2 1789 1 1 32 ARG HB2 H 2.603 33.945 -24.189 1.00 . A A . 32 ARG HB2 1 1
2 1790 1 1 32 ARG HB3 H 2.857 35.521 -24.928 1.00 . A A . 32 ARG HB3 1 1
2 1791 1 1 32 ARG HD2 H 0.864 34.493 -21.822 1.00 . A A . 32 ARG HD2 1 1
2 1792 1 1 32 ARG HD3 H 2.536 34.833 -22.268 1.00 . A A . 32 ARG HD3 1 1
2 1793 1 1 32 ARG HE H 0.741 36.576 -20.902 1.00 . A A . 32 ARG HE 1 1
2 1794 1 1 32 ARG HG2 H 1.009 36.432 -23.959 1.00 . A A . 32 ARG HG2 1 1
2 1795 1 1 32 ARG HG3 H 0.149 34.892 -23.893 1.00 . A A . 32 ARG HG3 1 1
2 1796 1 1 32 ARG HH11 H 3.411 36.500 -23.135 1.00 . A A . 32 ARG HH11 1 1
2 1797 1 1 32 ARG HH12 H 3.970 38.088 -22.724 1.00 . A A . 32 ARG HH12 1 1
2 1798 1 1 32 ARG HH21 H 1.467 38.667 -20.352 1.00 . A A . 32 ARG HH21 1 1
2 1799 1 1 32 ARG HH22 H 2.863 39.319 -21.140 1.00 . A A . 32 ARG HH22 1 1
2 1800 1 1 32 ARG N N 1.274 32.818 -25.919 1.00 . A A . 32 ARG N 1 1
2 1801 1 1 32 ARG NE N 1.464 36.466 -21.555 1.00 . A A . 32 ARG NE 1 1
2 1802 1 1 32 ARG NH1 N 3.318 37.339 -22.599 1.00 . A A . 32 ARG NH1 1 1
2 1803 1 1 32 ARG NH2 N 2.211 38.573 -21.013 1.00 . A A . 32 ARG NH2 1 1
2 1804 1 1 32 ARG O O 2.309 35.654 -27.780 1.00 . A A . 32 ARG O 1 1
2 1805 1 1 33 TRP C C 3.561 33.867 -29.918 1.00 . A A . 33 TRP C 1 1
2 1806 1 1 33 TRP CA C 4.282 33.880 -28.575 1.00 . A A . 33 TRP CA 1 1
2 1807 1 1 33 TRP CB C 5.363 32.797 -28.553 1.00 . A A . 33 TRP CB 1 1
2 1808 1 1 33 TRP CD1 C 6.703 32.302 -30.680 1.00 . A A . 33 TRP CD1 1 1
2 1809 1 1 33 TRP CD2 C 7.453 34.056 -29.507 1.00 . A A . 33 TRP CD2 1 1
2 1810 1 1 33 TRP CE2 C 8.270 33.893 -30.643 1.00 . A A . 33 TRP CE2 1 1
2 1811 1 1 33 TRP CE3 C 7.733 35.100 -28.620 1.00 . A A . 33 TRP CE3 1 1
2 1812 1 1 33 TRP CG C 6.457 33.028 -29.550 1.00 . A A . 33 TRP CG 1 1
2 1813 1 1 33 TRP CH2 C 9.599 35.747 -30.026 1.00 . A A . 33 TRP CH2 1 1
2 1814 1 1 33 TRP CZ2 C 9.347 34.734 -30.911 1.00 . A A . 33 TRP CZ2 1 1
2 1815 1 1 33 TRP CZ3 C 8.803 35.932 -28.888 1.00 . A A . 33 TRP CZ3 1 1
2 1816 1 1 33 TRP H H 3.388 32.852 -26.954 1.00 . A A . 33 TRP H 1 1
2 1817 1 1 33 TRP HA H 4.749 34.844 -28.440 1.00 . A A . 33 TRP HA 1 1
2 1818 1 1 33 TRP HB2 H 5.809 32.763 -27.571 1.00 . A A . 33 TRP HB2 1 1
2 1819 1 1 33 TRP HB3 H 4.909 31.841 -28.771 1.00 . A A . 33 TRP HB3 1 1
2 1820 1 1 33 TRP HD1 H 6.121 31.450 -30.994 1.00 . A A . 33 TRP HD1 1 1
2 1821 1 1 33 TRP HE1 H 8.166 32.468 -32.179 1.00 . A A . 33 TRP HE1 1 1
2 1822 1 1 33 TRP HE3 H 7.131 35.259 -27.738 1.00 . A A . 33 TRP HE3 1 1
2 1823 1 1 33 TRP HH2 H 10.424 36.421 -30.195 1.00 . A A . 33 TRP HH2 1 1
2 1824 1 1 33 TRP HZ2 H 9.969 34.603 -31.784 1.00 . A A . 33 TRP HZ2 1 1
2 1825 1 1 33 TRP HZ3 H 9.035 36.744 -28.213 1.00 . A A . 33 TRP HZ3 1 1
2 1826 1 1 33 TRP N N 3.343 33.680 -27.478 1.00 . A A . 33 TRP N 1 1
2 1827 1 1 33 TRP NE1 N 7.793 32.816 -31.341 1.00 . A A . 33 TRP NE1 1 1
2 1828 1 1 33 TRP O O 4.038 34.446 -30.894 1.00 . A A . 33 TRP O 1 1
2 1829 1 1 34 ASN C C 1.185 34.504 -31.652 1.00 . A A . 34 ASN C 1 1
2 1830 1 1 34 ASN CA C 1.623 33.118 -31.186 1.00 . A A . 34 ASN CA 1 1
2 1831 1 1 34 ASN CB C 0.396 32.231 -30.967 1.00 . A A . 34 ASN CB 1 1
2 1832 1 1 34 ASN CG C -0.275 31.841 -32.269 1.00 . A A . 34 ASN CG 1 1
2 1833 1 1 34 ASN H H 2.081 32.764 -29.150 1.00 . A A . 34 ASN H 1 1
2 1834 1 1 34 ASN HA H 2.245 32.675 -31.949 1.00 . A A . 34 ASN HA 1 1
2 1835 1 1 34 ASN HB2 H 0.699 31.328 -30.456 1.00 . A A . 34 ASN HB2 1 1
2 1836 1 1 34 ASN HB3 H -0.320 32.761 -30.358 1.00 . A A . 34 ASN HB3 1 1
2 1837 1 1 34 ASN HD21 H 0.877 30.226 -32.409 1.00 . A A . 34 ASN HD21 1 1
2 1838 1 1 34 ASN HD22 H -0.259 30.452 -33.692 1.00 . A A . 34 ASN HD22 1 1
2 1839 1 1 34 ASN N N 2.409 33.205 -29.962 1.00 . A A . 34 ASN N 1 1
2 1840 1 1 34 ASN ND2 N 0.159 30.727 -32.849 1.00 . A A . 34 ASN ND2 1 1
2 1841 1 1 34 ASN O O 0.947 34.725 -32.839 1.00 . A A . 34 ASN O 1 1
2 1842 1 1 34 ASN OD1 O -1.174 32.533 -32.750 1.00 . A A . 34 ASN OD1 1 1
2 1843 1 1 35 SER C C 1.854 37.621 -31.519 1.00 . A A . 35 SER C 1 1
2 1844 1 1 35 SER CA C 0.671 36.798 -31.020 1.00 . A A . 35 SER CA 1 1
2 1845 1 1 35 SER CB C 0.056 37.462 -29.786 1.00 . A A . 35 SER CB 1 1
2 1846 1 1 35 SER H H 1.286 35.196 -29.779 1.00 . A A . 35 SER H 1 1
2 1847 1 1 35 SER HA H -0.074 36.748 -31.800 1.00 . A A . 35 SER HA 1 1
2 1848 1 1 35 SER HB2 H 0.698 37.297 -28.934 1.00 . A A . 35 SER HB2 1 1
2 1849 1 1 35 SER HB3 H -0.041 38.523 -29.964 1.00 . A A . 35 SER HB3 1 1
2 1850 1 1 35 SER HG H -1.887 37.387 -30.025 1.00 . A A . 35 SER HG 1 1
2 1851 1 1 35 SER N N 1.082 35.434 -30.708 1.00 . A A . 35 SER N 1 1
2 1852 1 1 35 SER O O 1.708 38.796 -31.858 1.00 . A A . 35 SER O 1 1
2 1853 1 1 35 SER OG O -1.225 36.927 -29.504 1.00 . A A . 35 SER OG 1 1
2 1854 1 1 36 SER C C 4.481 38.946 -31.213 1.00 . A A . 36 SER C 1 1
2 1855 1 1 36 SER CA C 4.236 37.672 -32.015 1.00 . A A . 36 SER CA 1 1
2 1856 1 1 36 SER CB C 4.131 38.006 -33.505 1.00 . A A . 36 SER CB 1 1
2 1857 1 1 36 SER H H 3.078 36.060 -31.278 1.00 . A A . 36 SER H 1 1
2 1858 1 1 36 SER HA H 5.068 36.999 -31.864 1.00 . A A . 36 SER HA 1 1
2 1859 1 1 36 SER HB2 H 3.163 38.437 -33.706 1.00 . A A . 36 SER HB2 1 1
2 1860 1 1 36 SER HB3 H 4.904 38.715 -33.767 1.00 . A A . 36 SER HB3 1 1
2 1861 1 1 36 SER HG H 5.038 36.958 -34.889 1.00 . A A . 36 SER HG 1 1
2 1862 1 1 36 SER N N 3.026 36.996 -31.561 1.00 . A A . 36 SER N 1 1
2 1863 1 1 36 SER O O 4.921 39.960 -31.754 1.00 . A A . 36 SER O 1 1
2 1864 1 1 36 SER OG O 4.288 36.843 -34.300 1.00 . A A . 36 SER OG 1 1
2 1865 1 1 37 LYS C C 5.681 39.905 -28.248 1.00 . A A . 37 LYS C 1 1
2 1866 1 1 37 LYS CA C 4.382 40.033 -29.037 1.00 . A A . 37 LYS CA 1 1
2 1867 1 1 37 LYS CB C 3.199 40.164 -28.074 1.00 . A A . 37 LYS CB 1 1
2 1868 1 1 37 LYS CD C 1.944 39.226 -26.111 1.00 . A A . 37 LYS CD 1 1
2 1869 1 1 37 LYS CE C 2.037 40.440 -25.200 1.00 . A A . 37 LYS CE 1 1
2 1870 1 1 37 LYS CG C 3.174 39.097 -26.994 1.00 . A A . 37 LYS CG 1 1
2 1871 1 1 37 LYS H H 3.845 38.049 -29.543 1.00 . A A . 37 LYS H 1 1
2 1872 1 1 37 LYS HA H 4.434 40.919 -29.652 1.00 . A A . 37 LYS HA 1 1
2 1873 1 1 37 LYS HB2 H 3.246 41.130 -27.595 1.00 . A A . 37 LYS HB2 1 1
2 1874 1 1 37 LYS HB3 H 2.281 40.096 -28.639 1.00 . A A . 37 LYS HB3 1 1
2 1875 1 1 37 LYS HD2 H 1.070 39.327 -26.738 1.00 . A A . 37 LYS HD2 1 1
2 1876 1 1 37 LYS HD3 H 1.852 38.337 -25.503 1.00 . A A . 37 LYS HD3 1 1
2 1877 1 1 37 LYS HE2 H 2.995 40.429 -24.704 1.00 . A A . 37 LYS HE2 1 1
2 1878 1 1 37 LYS HE3 H 1.954 41.333 -25.802 1.00 . A A . 37 LYS HE3 1 1
2 1879 1 1 37 LYS HG2 H 3.167 38.124 -27.461 1.00 . A A . 37 LYS HG2 1 1
2 1880 1 1 37 LYS HG3 H 4.058 39.197 -26.380 1.00 . A A . 37 LYS HG3 1 1
2 1881 1 1 37 LYS HZ1 H 0.394 39.576 -24.242 1.00 . A A . 37 LYS HZ1 1 1
2 1882 1 1 37 LYS HZ2 H 0.331 41.263 -24.319 1.00 . A A . 37 LYS HZ2 1 1
2 1883 1 1 37 LYS HZ3 H 1.372 40.507 -23.221 1.00 . A A . 37 LYS HZ3 1 1
2 1884 1 1 37 LYS N N 4.193 38.886 -29.916 1.00 . A A . 37 LYS N 1 1
2 1885 1 1 37 LYS NZ N 0.958 40.447 -24.173 1.00 . A A . 37 LYS NZ 1 1
2 1886 1 1 37 LYS O O 6.011 38.829 -27.750 1.00 . A A . 37 LYS O 1 1
2 1887 1 1 38 GLN C C 7.995 42.420 -26.894 1.00 . A A . 38 GLN C 1 1
2 1888 1 1 38 GLN CA C 7.675 41.020 -27.409 1.00 . A A . 38 GLN CA 1 1
2 1889 1 1 38 GLN CB C 8.810 40.521 -28.305 1.00 . A A . 38 GLN CB 1 1
2 1890 1 1 38 GLN CD C 10.035 40.779 -30.500 1.00 . A A . 38 GLN CD 1 1
2 1891 1 1 38 GLN CG C 8.794 41.126 -29.700 1.00 . A A . 38 GLN CG 1 1
2 1892 1 1 38 GLN H H 6.096 41.837 -28.558 1.00 . A A . 38 GLN H 1 1
2 1893 1 1 38 GLN HA H 7.575 40.354 -26.566 1.00 . A A . 38 GLN HA 1 1
2 1894 1 1 38 GLN HB2 H 9.754 40.766 -27.841 1.00 . A A . 38 GLN HB2 1 1
2 1895 1 1 38 GLN HB3 H 8.733 39.448 -28.401 1.00 . A A . 38 GLN HB3 1 1
2 1896 1 1 38 GLN HE21 H 10.965 42.392 -29.803 1.00 . A A . 38 GLN HE21 1 1
2 1897 1 1 38 GLN HE22 H 11.877 41.412 -30.894 1.00 . A A . 38 GLN HE22 1 1
2 1898 1 1 38 GLN HG2 H 7.929 40.756 -30.229 1.00 . A A . 38 GLN HG2 1 1
2 1899 1 1 38 GLN HG3 H 8.729 42.200 -29.611 1.00 . A A . 38 GLN HG3 1 1
2 1900 1 1 38 GLN N N 6.413 41.010 -28.138 1.00 . A A . 38 GLN N 1 1
2 1901 1 1 38 GLN NE2 N 11.063 41.612 -30.389 1.00 . A A . 38 GLN NE2 1 1
2 1902 1 1 38 GLN O O 8.055 43.376 -27.666 1.00 . A A . 38 GLN O 1 1
2 1903 1 1 38 GLN OE1 O 10.068 39.774 -31.210 1.00 . A A . 38 GLN OE1 1 1
2 1904 1 1 39 ASN C C 10.020 43.991 -24.815 1.00 . A A . 39 ASN C 1 1
2 1905 1 1 39 ASN CA C 8.512 43.814 -24.967 1.00 . A A . 39 ASN CA 1 1
2 1906 1 1 39 ASN CB C 7.833 43.925 -23.601 1.00 . A A . 39 ASN CB 1 1
2 1907 1 1 39 ASN CG C 7.953 45.314 -23.007 1.00 . A A . 39 ASN CG 1 1
2 1908 1 1 39 ASN H H 8.137 41.732 -25.022 1.00 . A A . 39 ASN H 1 1
2 1909 1 1 39 ASN HA H 8.133 44.594 -25.611 1.00 . A A . 39 ASN HA 1 1
2 1910 1 1 39 ASN HB2 H 6.784 43.689 -23.706 1.00 . A A . 39 ASN HB2 1 1
2 1911 1 1 39 ASN HB3 H 8.290 43.222 -22.920 1.00 . A A . 39 ASN HB3 1 1
2 1912 1 1 39 ASN HD21 H 7.652 44.587 -21.181 1.00 . A A . 39 ASN HD21 1 1
2 1913 1 1 39 ASN HD22 H 7.891 46.295 -21.278 1.00 . A A . 39 ASN HD22 1 1
2 1914 1 1 39 ASN N N 8.199 42.531 -25.586 1.00 . A A . 39 ASN N 1 1
2 1915 1 1 39 ASN ND2 N 7.819 45.408 -21.688 1.00 . A A . 39 ASN ND2 1 1
2 1916 1 1 39 ASN O O 10.629 44.831 -25.479 1.00 . A A . 39 ASN O 1 1
2 1917 1 1 39 ASN OD1 O 8.165 46.293 -23.724 1.00 . A A . 39 ASN OD1 1 1
2 1918 1 1 40 LYS C C 12.814 42.409 -24.710 1.00 . A A . 40 LYS C 1 1
2 1919 1 1 40 LYS CA C 12.055 43.259 -23.696 1.00 . A A . 40 LYS CA 1 1
2 1920 1 1 40 LYS CB C 12.378 42.789 -22.277 1.00 . A A . 40 LYS CB 1 1
2 1921 1 1 40 LYS CD C 13.361 44.859 -21.250 1.00 . A A . 40 LYS CD 1 1
2 1922 1 1 40 LYS CE C 14.626 45.702 -21.308 1.00 . A A . 40 LYS CE 1 1
2 1923 1 1 40 LYS CG C 13.624 43.430 -21.692 1.00 . A A . 40 LYS CG 1 1
2 1924 1 1 40 LYS H H 10.079 42.544 -23.437 1.00 . A A . 40 LYS H 1 1
2 1925 1 1 40 LYS HA H 12.362 44.288 -23.805 1.00 . A A . 40 LYS HA 1 1
2 1926 1 1 40 LYS HB2 H 11.542 43.024 -21.634 1.00 . A A . 40 LYS HB2 1 1
2 1927 1 1 40 LYS HB3 H 12.521 41.717 -22.289 1.00 . A A . 40 LYS HB3 1 1
2 1928 1 1 40 LYS HD2 H 12.620 45.298 -21.902 1.00 . A A . 40 LYS HD2 1 1
2 1929 1 1 40 LYS HD3 H 12.992 44.851 -20.235 1.00 . A A . 40 LYS HD3 1 1
2 1930 1 1 40 LYS HE2 H 15.095 45.559 -22.270 1.00 . A A . 40 LYS HE2 1 1
2 1931 1 1 40 LYS HE3 H 14.356 46.741 -21.190 1.00 . A A . 40 LYS HE3 1 1
2 1932 1 1 40 LYS HG2 H 13.947 42.853 -20.838 1.00 . A A . 40 LYS HG2 1 1
2 1933 1 1 40 LYS HG3 H 14.402 43.432 -22.443 1.00 . A A . 40 LYS HG3 1 1
2 1934 1 1 40 LYS HZ1 H 15.084 44.929 -19.423 1.00 . A A . 40 LYS HZ1 1 1
2 1935 1 1 40 LYS HZ2 H 16.122 46.166 -19.926 1.00 . A A . 40 LYS HZ2 1 1
2 1936 1 1 40 LYS HZ3 H 16.264 44.619 -20.595 1.00 . A A . 40 LYS HZ3 1 1
2 1937 1 1 40 LYS N N 10.618 43.194 -23.937 1.00 . A A . 40 LYS N 1 1
2 1938 1 1 40 LYS NZ N 15.592 45.328 -20.238 1.00 . A A . 40 LYS NZ 1 1
2 1939 1 1 40 LYS O O 12.701 41.183 -24.714 1.00 . A A . 40 LYS O 1 1
2 1940 1 1 41 GLN C C 15.407 41.457 -25.941 1.00 . A A . 41 GLN C 1 1
2 1941 1 1 41 GLN CA C 14.368 42.372 -26.582 1.00 . A A . 41 GLN CA 1 1
2 1942 1 1 41 GLN CB C 15.057 43.378 -27.506 1.00 . A A . 41 GLN CB 1 1
2 1943 1 1 41 GLN CD C 16.962 45.026 -27.694 1.00 . A A . 41 GLN CD 1 1
2 1944 1 1 41 GLN CG C 15.962 44.355 -26.773 1.00 . A A . 41 GLN CG 1 1
2 1945 1 1 41 GLN H H 13.638 44.045 -25.512 1.00 . A A . 41 GLN H 1 1
2 1946 1 1 41 GLN HA H 13.689 41.769 -27.165 1.00 . A A . 41 GLN HA 1 1
2 1947 1 1 41 GLN HB2 H 15.654 42.838 -28.227 1.00 . A A . 41 GLN HB2 1 1
2 1948 1 1 41 GLN HB3 H 14.301 43.945 -28.028 1.00 . A A . 41 GLN HB3 1 1
2 1949 1 1 41 GLN HE21 H 18.185 43.466 -27.546 1.00 . A A . 41 GLN HE21 1 1
2 1950 1 1 41 GLN HE22 H 18.737 44.760 -28.549 1.00 . A A . 41 GLN HE22 1 1
2 1951 1 1 41 GLN HG2 H 15.352 45.116 -26.313 1.00 . A A . 41 GLN HG2 1 1
2 1952 1 1 41 GLN HG3 H 16.504 43.818 -26.008 1.00 . A A . 41 GLN HG3 1 1
2 1953 1 1 41 GLN N N 13.590 43.067 -25.565 1.00 . A A . 41 GLN N 1 1
2 1954 1 1 41 GLN NE2 N 18.074 44.350 -27.956 1.00 . A A . 41 GLN NE2 1 1
2 1955 1 1 41 GLN O O 16.202 40.852 -26.659 1.00 . A A . 41 GLN O 1 1
2 1956 1 1 41 GLN OE1 O 16.737 46.142 -28.165 1.00 . A A . 41 GLN OE1 1 1
2 1957 2 1 1 MET C C -7.262 -6.204 -9.585 1.00 . B B . 101 MET C 1 1
2 1958 2 1 1 MET CA C -6.346 -7.354 -9.178 1.00 . B B . 101 MET CA 1 1
2 1959 2 1 1 MET CB C -5.664 -7.940 -10.416 1.00 . B B . 101 MET CB 1 1
2 1960 2 1 1 MET CE C -2.253 -8.738 -11.142 1.00 . B B . 101 MET CE 1 1
2 1961 2 1 1 MET CG C -4.794 -9.150 -10.115 1.00 . B B . 101 MET CG 1 1
2 1962 2 1 1 MET H1 H -6.964 -9.328 -8.727 1.00 . B B . 101 MET H1 1 1
2 1963 2 1 1 MET HA H -5.591 -6.978 -8.505 1.00 . B B . 101 MET HA 1 1
2 1964 2 1 1 MET HB2 H -6.423 -8.237 -11.124 1.00 . B B . 101 MET HB2 1 1
2 1965 2 1 1 MET HB3 H -5.042 -7.179 -10.863 1.00 . B B . 101 MET HB3 1 1
2 1966 2 1 1 MET HE1 H -1.627 -8.708 -12.022 1.00 . B B . 101 MET HE1 1 1
2 1967 2 1 1 MET HE2 H -2.496 -7.731 -10.838 1.00 . B B . 101 MET HE2 1 1
2 1968 2 1 1 MET HE3 H -1.727 -9.239 -10.343 1.00 . B B . 101 MET HE3 1 1
2 1969 2 1 1 MET HG2 H -4.153 -8.917 -9.277 1.00 . B B . 101 MET HG2 1 1
2 1970 2 1 1 MET HG3 H -5.434 -9.980 -9.854 1.00 . B B . 101 MET HG3 1 1
2 1971 2 1 1 MET N N -7.095 -8.390 -8.475 1.00 . B B . 101 MET N 1 1
2 1972 2 1 1 MET O O -7.086 -5.602 -10.645 1.00 . B B . 101 MET O 1 1
2 1973 2 1 1 MET SD S -3.762 -9.629 -11.513 1.00 . B B . 101 MET SD 1 1
2 1974 2 1 2 THR C C -8.881 -3.601 -8.150 1.00 . B B . 102 THR C 1 1
2 1975 2 1 2 THR CA C -9.183 -4.825 -9.008 1.00 . B B . 102 THR CA 1 1
2 1976 2 1 2 THR CB C -10.634 -5.271 -8.753 1.00 . B B . 102 THR CB 1 1
2 1977 2 1 2 THR CG2 C -11.225 -5.927 -9.992 1.00 . B B . 102 THR CG2 1 1
2 1978 2 1 2 THR H H -8.327 -6.419 -7.908 1.00 . B B . 102 THR H 1 1
2 1979 2 1 2 THR HA H -9.089 -4.555 -10.050 1.00 . B B . 102 THR HA 1 1
2 1980 2 1 2 THR HB H -11.226 -4.401 -8.508 1.00 . B B . 102 THR HB 1 1
2 1981 2 1 2 THR HG1 H -10.412 -7.061 -7.954 1.00 . B B . 102 THR HG1 1 1
2 1982 2 1 2 THR HG21 H -11.084 -6.996 -9.935 1.00 . B B . 102 THR HG21 1 1
2 1983 2 1 2 THR HG22 H -10.730 -5.544 -10.872 1.00 . B B . 102 THR HG22 1 1
2 1984 2 1 2 THR HG23 H -12.280 -5.706 -10.047 1.00 . B B . 102 THR HG23 1 1
2 1985 2 1 2 THR N N -8.239 -5.902 -8.736 1.00 . B B . 102 THR N 1 1
2 1986 2 1 2 THR O O -8.456 -2.564 -8.660 1.00 . B B . 102 THR O 1 1
2 1987 2 1 2 THR OG1 O -10.679 -6.189 -7.654 1.00 . B B . 102 THR OG1 1 1
2 1988 2 1 3 ARG C C -9.680 -1.404 -6.294 1.00 . B B . 103 ARG C 1 1
2 1989 2 1 3 ARG CA C -8.855 -2.632 -5.918 1.00 . B B . 103 ARG CA 1 1
2 1990 2 1 3 ARG CB C -7.367 -2.274 -5.903 1.00 . B B . 103 ARG CB 1 1
2 1991 2 1 3 ARG CD C -5.039 -3.028 -5.332 1.00 . B B . 103 ARG CD 1 1
2 1992 2 1 3 ARG CG C -6.457 -3.468 -5.664 1.00 . B B . 103 ARG CG 1 1
2 1993 2 1 3 ARG CZ C -3.635 -4.806 -6.288 1.00 . B B . 103 ARG CZ 1 1
2 1994 2 1 3 ARG H H -9.442 -4.581 -6.500 1.00 . B B . 103 ARG H 1 1
2 1995 2 1 3 ARG HA H -9.147 -2.959 -4.931 1.00 . B B . 103 ARG HA 1 1
2 1996 2 1 3 ARG HB2 H -7.105 -1.835 -6.854 1.00 . B B . 103 ARG HB2 1 1
2 1997 2 1 3 ARG HB3 H -7.192 -1.552 -5.120 1.00 . B B . 103 ARG HB3 1 1
2 1998 2 1 3 ARG HD2 H -4.691 -2.364 -6.109 1.00 . B B . 103 ARG HD2 1 1
2 1999 2 1 3 ARG HD3 H -5.050 -2.504 -4.388 1.00 . B B . 103 ARG HD3 1 1
2 2000 2 1 3 ARG HE H -3.862 -4.458 -4.337 1.00 . B B . 103 ARG HE 1 1
2 2001 2 1 3 ARG HG2 H -6.845 -4.045 -4.837 1.00 . B B . 103 ARG HG2 1 1
2 2002 2 1 3 ARG HG3 H -6.437 -4.078 -6.554 1.00 . B B . 103 ARG HG3 1 1
2 2003 2 1 3 ARG HH11 H -4.595 -3.658 -7.645 1.00 . B B . 103 ARG HH11 1 1
2 2004 2 1 3 ARG HH12 H -3.601 -4.914 -8.306 1.00 . B B . 103 ARG HH12 1 1
2 2005 2 1 3 ARG HH21 H -2.551 -6.116 -5.195 1.00 . B B . 103 ARG HH21 1 1
2 2006 2 1 3 ARG HH22 H -2.440 -6.313 -6.911 1.00 . B B . 103 ARG HH22 1 1
2 2007 2 1 3 ARG N N -9.103 -3.729 -6.846 1.00 . B B . 103 ARG N 1 1
2 2008 2 1 3 ARG NE N -4.124 -4.162 -5.233 1.00 . B B . 103 ARG NE 1 1
2 2009 2 1 3 ARG NH1 N -3.972 -4.429 -7.513 1.00 . B B . 103 ARG NH1 1 1
2 2010 2 1 3 ARG NH2 N -2.808 -5.829 -6.117 1.00 . B B . 103 ARG NH2 1 1
2 2011 2 1 3 ARG O O -9.181 -0.280 -6.279 1.00 . B B . 103 ARG O 1 1
2 2012 2 1 4 GLY C C -12.130 0.386 -5.842 1.00 . B B . 104 GLY C 1 1
2 2013 2 1 4 GLY CA C -11.820 -0.534 -7.006 1.00 . B B . 104 GLY CA 1 1
2 2014 2 1 4 GLY H H -11.290 -2.548 -6.623 1.00 . B B . 104 GLY H 1 1
2 2015 2 1 4 GLY HA2 H -11.345 0.040 -7.788 1.00 . B B . 104 GLY HA2 1 1
2 2016 2 1 4 GLY HA3 H -12.747 -0.941 -7.385 1.00 . B B . 104 GLY HA3 1 1
2 2017 2 1 4 GLY N N -10.947 -1.629 -6.630 1.00 . B B . 104 GLY N 1 1
2 2018 2 1 4 GLY O O -12.706 -0.040 -4.840 1.00 . B B . 104 GLY O 1 1
2 2019 2 1 5 THR C C -11.955 4.053 -5.477 1.00 . B B . 105 THR C 1 1
2 2020 2 1 5 THR CA C -11.984 2.634 -4.921 1.00 . B B . 105 THR CA 1 1
2 2021 2 1 5 THR CB C -10.940 2.515 -3.794 1.00 . B B . 105 THR CB 1 1
2 2022 2 1 5 THR CG2 C -9.540 2.783 -4.324 1.00 . B B . 105 THR CG2 1 1
2 2023 2 1 5 THR H H -11.293 1.932 -6.793 1.00 . B B . 105 THR H 1 1
2 2024 2 1 5 THR HA H -12.961 2.443 -4.500 1.00 . B B . 105 THR HA 1 1
2 2025 2 1 5 THR HB H -10.974 1.510 -3.398 1.00 . B B . 105 THR HB 1 1
2 2026 2 1 5 THR HG1 H -10.860 3.130 -1.922 1.00 . B B . 105 THR HG1 1 1
2 2027 2 1 5 THR HG21 H -9.568 2.840 -5.402 1.00 . B B . 105 THR HG21 1 1
2 2028 2 1 5 THR HG22 H -8.882 1.982 -4.022 1.00 . B B . 105 THR HG22 1 1
2 2029 2 1 5 THR HG23 H -9.177 3.718 -3.924 1.00 . B B . 105 THR HG23 1 1
2 2030 2 1 5 THR N N -11.746 1.652 -5.971 1.00 . B B . 105 THR N 1 1
2 2031 2 1 5 THR O O -11.061 4.412 -6.245 1.00 . B B . 105 THR O 1 1
2 2032 2 1 5 THR OG1 O -11.244 3.441 -2.745 1.00 . B B . 105 THR OG1 1 1
2 2033 2 1 6 THR C C -12.717 7.214 -4.417 1.00 . B B . 106 THR C 1 1
2 2034 2 1 6 THR CA C -13.026 6.238 -5.546 1.00 . B B . 106 THR CA 1 1
2 2035 2 1 6 THR CB C -14.422 6.553 -6.115 1.00 . B B . 106 THR CB 1 1
2 2036 2 1 6 THR CG2 C -14.662 5.794 -7.411 1.00 . B B . 106 THR CG2 1 1
2 2037 2 1 6 THR H H -13.622 4.513 -4.474 1.00 . B B . 106 THR H 1 1
2 2038 2 1 6 THR HA H -12.300 6.372 -6.335 1.00 . B B . 106 THR HA 1 1
2 2039 2 1 6 THR HB H -14.480 7.613 -6.320 1.00 . B B . 106 THR HB 1 1
2 2040 2 1 6 THR HG1 H -16.289 6.194 -5.590 1.00 . B B . 106 THR HG1 1 1
2 2041 2 1 6 THR HG21 H -14.206 4.817 -7.346 1.00 . B B . 106 THR HG21 1 1
2 2042 2 1 6 THR HG22 H -14.227 6.341 -8.234 1.00 . B B . 106 THR HG22 1 1
2 2043 2 1 6 THR HG23 H -15.724 5.685 -7.573 1.00 . B B . 106 THR HG23 1 1
2 2044 2 1 6 THR N N -12.939 4.858 -5.086 1.00 . B B . 106 THR N 1 1
2 2045 2 1 6 THR O O -13.371 7.199 -3.374 1.00 . B B . 106 THR O 1 1
2 2046 2 1 6 THR OG1 O -15.430 6.207 -5.159 1.00 . B B . 106 THR OG1 1 1
2 2047 2 1 7 ASP C C -11.018 10.394 -4.286 1.00 . B B . 107 ASP C 1 1
2 2048 2 1 7 ASP CA C -11.324 9.048 -3.633 1.00 . B B . 107 ASP CA 1 1
2 2049 2 1 7 ASP CB C -10.103 8.557 -2.854 1.00 . B B . 107 ASP CB 1 1
2 2050 2 1 7 ASP CG C -9.796 9.425 -1.649 1.00 . B B . 107 ASP CG 1 1
2 2051 2 1 7 ASP H H -11.235 8.027 -5.484 1.00 . B B . 107 ASP H 1 1
2 2052 2 1 7 ASP HA H -12.149 9.176 -2.948 1.00 . B B . 107 ASP HA 1 1
2 2053 2 1 7 ASP HB2 H -10.286 7.549 -2.510 1.00 . B B . 107 ASP HB2 1 1
2 2054 2 1 7 ASP HB3 H -9.242 8.561 -3.506 1.00 . B B . 107 ASP HB3 1 1
2 2055 2 1 7 ASP N N -11.718 8.063 -4.632 1.00 . B B . 107 ASP N 1 1
2 2056 2 1 7 ASP O O -10.000 11.019 -3.994 1.00 . B B . 107 ASP O 1 1
2 2057 2 1 7 ASP OD1 O -10.679 9.564 -0.777 1.00 . B B . 107 ASP OD1 1 1
2 2058 2 1 7 ASP OD2 O -8.673 9.965 -1.579 1.00 . B B . 107 ASP OD2 1 1
2 2059 2 1 8 ASN C C -10.490 12.066 -6.757 1.00 . B B . 108 ASN C 1 1
2 2060 2 1 8 ASN CA C -11.730 12.099 -5.869 1.00 . B B . 108 ASN CA 1 1
2 2061 2 1 8 ASN CB C -11.620 13.247 -4.862 1.00 . B B . 108 ASN CB 1 1
2 2062 2 1 8 ASN CG C -12.685 13.175 -3.786 1.00 . B B . 108 ASN CG 1 1
2 2063 2 1 8 ASN H H -12.699 10.287 -5.364 1.00 . B B . 108 ASN H 1 1
2 2064 2 1 8 ASN HA H -12.599 12.259 -6.490 1.00 . B B . 108 ASN HA 1 1
2 2065 2 1 8 ASN HB2 H -10.651 13.207 -4.385 1.00 . B B . 108 ASN HB2 1 1
2 2066 2 1 8 ASN HB3 H -11.723 14.186 -5.383 1.00 . B B . 108 ASN HB3 1 1
2 2067 2 1 8 ASN HD21 H -14.073 12.770 -5.152 1.00 . B B . 108 ASN HD21 1 1
2 2068 2 1 8 ASN HD22 H -14.629 12.854 -3.517 1.00 . B B . 108 ASN HD22 1 1
2 2069 2 1 8 ASN N N -11.907 10.830 -5.173 1.00 . B B . 108 ASN N 1 1
2 2070 2 1 8 ASN ND2 N -13.921 12.905 -4.193 1.00 . B B . 108 ASN ND2 1 1
2 2071 2 1 8 ASN O O -9.893 13.103 -7.047 1.00 . B B . 108 ASN O 1 1
2 2072 2 1 8 ASN OD1 O -12.401 13.360 -2.602 1.00 . B B . 108 ASN OD1 1 1
2 2073 2 1 9 LEU C C -9.266 11.044 -9.486 1.00 . B B . 109 LEU C 1 1
2 2074 2 1 9 LEU CA C -8.937 10.697 -8.038 1.00 . B B . 109 LEU CA 1 1
2 2075 2 1 9 LEU CB C -8.422 9.260 -7.950 1.00 . B B . 109 LEU CB 1 1
2 2076 2 1 9 LEU CD1 C -6.045 9.339 -7.158 1.00 . B B . 109 LEU CD1 1 1
2 2077 2 1 9 LEU CD2 C -7.913 9.689 -5.533 1.00 . B B . 109 LEU CD2 1 1
2 2078 2 1 9 LEU CG C -7.471 8.957 -6.792 1.00 . B B . 109 LEU CG 1 1
2 2079 2 1 9 LEU H H -10.622 10.077 -6.918 1.00 . B B . 109 LEU H 1 1
2 2080 2 1 9 LEU HA H -8.168 11.369 -7.686 1.00 . B B . 109 LEU HA 1 1
2 2081 2 1 9 LEU HB2 H -9.276 8.608 -7.855 1.00 . B B . 109 LEU HB2 1 1
2 2082 2 1 9 LEU HB3 H -7.902 9.038 -8.872 1.00 . B B . 109 LEU HB3 1 1
2 2083 2 1 9 LEU HD11 H -5.417 8.462 -7.122 1.00 . B B . 109 LEU HD11 1 1
2 2084 2 1 9 LEU HD12 H -5.677 10.074 -6.458 1.00 . B B . 109 LEU HD12 1 1
2 2085 2 1 9 LEU HD13 H -6.028 9.753 -8.156 1.00 . B B . 109 LEU HD13 1 1
2 2086 2 1 9 LEU HD21 H -7.802 10.753 -5.679 1.00 . B B . 109 LEU HD21 1 1
2 2087 2 1 9 LEU HD22 H -7.302 9.374 -4.700 1.00 . B B . 109 LEU HD22 1 1
2 2088 2 1 9 LEU HD23 H -8.949 9.459 -5.329 1.00 . B B . 109 LEU HD23 1 1
2 2089 2 1 9 LEU HG H -7.489 7.896 -6.587 1.00 . B B . 109 LEU HG 1 1
2 2090 2 1 9 LEU N N -10.106 10.867 -7.183 1.00 . B B . 109 LEU N 1 1
2 2091 2 1 9 LEU O O -8.373 11.325 -10.286 1.00 . B B . 109 LEU O 1 1
2 2092 2 1 10 ILE C C -10.379 12.642 -11.662 1.00 . B B . 110 ILE C 1 1
2 2093 2 1 10 ILE CA C -11.000 11.339 -11.167 1.00 . B B . 110 ILE CA 1 1
2 2094 2 1 10 ILE CB C -12.534 11.457 -11.240 1.00 . B B . 110 ILE CB 1 1
2 2095 2 1 10 ILE CD1 C -13.908 9.538 -10.286 1.00 . B B . 110 ILE CD1 1 1
2 2096 2 1 10 ILE CG1 C -13.161 10.083 -11.483 1.00 . B B . 110 ILE CG1 1 1
2 2097 2 1 10 ILE CG2 C -12.940 12.432 -12.335 1.00 . B B . 110 ILE CG2 1 1
2 2098 2 1 10 ILE H H -11.218 10.792 -9.135 1.00 . B B . 110 ILE H 1 1
2 2099 2 1 10 ILE HA H -10.689 10.535 -11.817 1.00 . B B . 110 ILE HA 1 1
2 2100 2 1 10 ILE HB H -12.889 11.845 -10.297 1.00 . B B . 110 ILE HB 1 1
2 2101 2 1 10 ILE HD11 H -14.902 9.241 -10.585 1.00 . B B . 110 ILE HD11 1 1
2 2102 2 1 10 ILE HD12 H -13.380 8.685 -9.890 1.00 . B B . 110 ILE HD12 1 1
2 2103 2 1 10 ILE HD13 H -13.977 10.303 -9.526 1.00 . B B . 110 ILE HD13 1 1
2 2104 2 1 10 ILE HG12 H -13.858 10.151 -12.304 1.00 . B B . 110 ILE HG12 1 1
2 2105 2 1 10 ILE HG13 H -12.381 9.379 -11.737 1.00 . B B . 110 ILE HG13 1 1
2 2106 2 1 10 ILE HG21 H -13.979 12.278 -12.586 1.00 . B B . 110 ILE HG21 1 1
2 2107 2 1 10 ILE HG22 H -12.801 13.444 -11.984 1.00 . B B . 110 ILE HG22 1 1
2 2108 2 1 10 ILE HG23 H -12.329 12.266 -13.209 1.00 . B B . 110 ILE HG23 1 1
2 2109 2 1 10 ILE N N -10.553 11.024 -9.816 1.00 . B B . 110 ILE N 1 1
2 2110 2 1 10 ILE O O -9.701 12.684 -12.690 1.00 . B B . 110 ILE O 1 1
2 2111 2 1 11 PRO C C -8.569 15.134 -11.078 1.00 . B B . 111 PRO C 1 1
2 2112 2 1 11 PRO CA C -10.080 15.053 -11.255 1.00 . B B . 111 PRO CA 1 1
2 2113 2 1 11 PRO CB C -10.785 15.984 -10.266 1.00 . B B . 111 PRO CB 1 1
2 2114 2 1 11 PRO CD C -11.409 13.753 -9.677 1.00 . B B . 111 PRO CD 1 1
2 2115 2 1 11 PRO CG C -11.127 15.115 -9.106 1.00 . B B . 111 PRO CG 1 1
2 2116 2 1 11 PRO HA H -10.340 15.336 -12.265 1.00 . B B . 111 PRO HA 1 1
2 2117 2 1 11 PRO HB2 H -10.116 16.782 -9.979 1.00 . B B . 111 PRO HB2 1 1
2 2118 2 1 11 PRO HB3 H -11.671 16.397 -10.724 1.00 . B B . 111 PRO HB3 1 1
2 2119 2 1 11 PRO HD2 H -11.085 12.983 -8.994 1.00 . B B . 111 PRO HD2 1 1
2 2120 2 1 11 PRO HD3 H -12.462 13.647 -9.896 1.00 . B B . 111 PRO HD3 1 1
2 2121 2 1 11 PRO HG2 H -10.292 15.070 -8.422 1.00 . B B . 111 PRO HG2 1 1
2 2122 2 1 11 PRO HG3 H -12.003 15.500 -8.604 1.00 . B B . 111 PRO HG3 1 1
2 2123 2 1 11 PRO N N -10.611 13.730 -10.914 1.00 . B B . 111 PRO N 1 1
2 2124 2 1 11 PRO O O -7.893 15.901 -11.766 1.00 . B B . 111 PRO O 1 1
2 2125 2 1 12 VAL C C -5.832 13.805 -11.093 1.00 . B B . 112 VAL C 1 1
2 2126 2 1 12 VAL CA C -6.608 14.321 -9.886 1.00 . B B . 112 VAL CA 1 1
2 2127 2 1 12 VAL CB C -6.276 13.445 -8.664 1.00 . B B . 112 VAL CB 1 1
2 2128 2 1 12 VAL CG1 C -4.774 13.403 -8.429 1.00 . B B . 112 VAL CG1 1 1
2 2129 2 1 12 VAL CG2 C -7.002 13.958 -7.429 1.00 . B B . 112 VAL CG2 1 1
2 2130 2 1 12 VAL H H -8.631 13.751 -9.637 1.00 . B B . 112 VAL H 1 1
2 2131 2 1 12 VAL HA H -6.295 15.333 -9.675 1.00 . B B . 112 VAL HA 1 1
2 2132 2 1 12 VAL HB H -6.614 12.439 -8.864 1.00 . B B . 112 VAL HB 1 1
2 2133 2 1 12 VAL HG11 H -4.578 13.228 -7.382 1.00 . B B . 112 VAL HG11 1 1
2 2134 2 1 12 VAL HG12 H -4.339 12.608 -9.016 1.00 . B B . 112 VAL HG12 1 1
2 2135 2 1 12 VAL HG13 H -4.337 14.347 -8.723 1.00 . B B . 112 VAL HG13 1 1
2 2136 2 1 12 VAL HG21 H -7.981 14.315 -7.712 1.00 . B B . 112 VAL HG21 1 1
2 2137 2 1 12 VAL HG22 H -7.106 13.155 -6.713 1.00 . B B . 112 VAL HG22 1 1
2 2138 2 1 12 VAL HG23 H -6.437 14.764 -6.986 1.00 . B B . 112 VAL HG23 1 1
2 2139 2 1 12 VAL N N -8.041 14.339 -10.153 1.00 . B B . 112 VAL N 1 1
2 2140 2 1 12 VAL O O -5.034 14.530 -11.688 1.00 . B B . 112 VAL O 1 1
2 2141 2 1 13 TYR C C -5.741 12.656 -13.884 1.00 . B B . 113 TYR C 1 1
2 2142 2 1 13 TYR CA C -5.394 11.934 -12.585 1.00 . B B . 113 TYR CA 1 1
2 2143 2 1 13 TYR CB C -5.773 10.456 -12.694 1.00 . B B . 113 TYR CB 1 1
2 2144 2 1 13 TYR CD1 C -4.769 9.839 -10.460 1.00 . B B . 113 TYR CD1 1 1
2 2145 2 1 13 TYR CD2 C -4.339 8.411 -12.320 1.00 . B B . 113 TYR CD2 1 1
2 2146 2 1 13 TYR CE1 C -4.013 9.017 -9.648 1.00 . B B . 113 TYR CE1 1 1
2 2147 2 1 13 TYR CE2 C -3.582 7.582 -11.513 1.00 . B B . 113 TYR CE2 1 1
2 2148 2 1 13 TYR CG C -4.944 9.552 -11.808 1.00 . B B . 113 TYR CG 1 1
2 2149 2 1 13 TYR CZ C -3.422 7.890 -10.179 1.00 . B B . 113 TYR CZ 1 1
2 2150 2 1 13 TYR H H -6.718 12.020 -10.938 1.00 . B B . 113 TYR H 1 1
2 2151 2 1 13 TYR HA H -4.329 12.011 -12.419 1.00 . B B . 113 TYR HA 1 1
2 2152 2 1 13 TYR HB2 H -6.807 10.335 -12.414 1.00 . B B . 113 TYR HB2 1 1
2 2153 2 1 13 TYR HB3 H -5.640 10.131 -13.716 1.00 . B B . 113 TYR HB3 1 1
2 2154 2 1 13 TYR HD1 H -5.234 10.723 -10.047 1.00 . B B . 113 TYR HD1 1 1
2 2155 2 1 13 TYR HD2 H -4.466 8.173 -13.366 1.00 . B B . 113 TYR HD2 1 1
2 2156 2 1 13 TYR HE1 H -3.888 9.256 -8.602 1.00 . B B . 113 TYR HE1 1 1
2 2157 2 1 13 TYR HE2 H -3.119 6.699 -11.929 1.00 . B B . 113 TYR HE2 1 1
2 2158 2 1 13 TYR HH H -2.037 6.583 -9.909 1.00 . B B . 113 TYR HH 1 1
2 2159 2 1 13 TYR N N -6.072 12.548 -11.450 1.00 . B B . 113 TYR N 1 1
2 2160 2 1 13 TYR O O -4.889 12.838 -14.753 1.00 . B B . 113 TYR O 1 1
2 2161 2 1 13 TYR OH O -2.669 7.067 -9.372 1.00 . B B . 113 TYR OH 1 1
2 2162 2 1 14 ALA C C -6.568 14.966 -15.507 1.00 . B B . 114 ALA C 1 1
2 2163 2 1 14 ALA CA C -7.462 13.770 -15.196 1.00 . B B . 114 ALA CA 1 1
2 2164 2 1 14 ALA CB C -8.904 14.219 -15.017 1.00 . B B . 114 ALA CB 1 1
2 2165 2 1 14 ALA H H -7.632 12.891 -13.279 1.00 . B B . 114 ALA H 1 1
2 2166 2 1 14 ALA HA H -7.426 13.080 -16.027 1.00 . B B . 114 ALA HA 1 1
2 2167 2 1 14 ALA HB1 H -9.012 14.705 -14.058 1.00 . B B . 114 ALA HB1 1 1
2 2168 2 1 14 ALA HB2 H -9.165 14.911 -15.803 1.00 . B B . 114 ALA HB2 1 1
2 2169 2 1 14 ALA HB3 H -9.556 13.361 -15.061 1.00 . B B . 114 ALA HB3 1 1
2 2170 2 1 14 ALA N N -7.000 13.065 -14.007 1.00 . B B . 114 ALA N 1 1
2 2171 2 1 14 ALA O O -6.046 15.091 -16.615 1.00 . B B . 114 ALA O 1 1
2 2172 2 1 15 SER C C -4.115 16.648 -14.952 1.00 . B B . 115 SER C 1 1
2 2173 2 1 15 SER CA C -5.569 17.032 -14.694 1.00 . B B . 115 SER CA 1 1
2 2174 2 1 15 SER CB C -5.660 17.924 -13.455 1.00 . B B . 115 SER CB 1 1
2 2175 2 1 15 SER H H -6.839 15.687 -13.662 1.00 . B B . 115 SER H 1 1
2 2176 2 1 15 SER HA H -5.943 17.575 -15.548 1.00 . B B . 115 SER HA 1 1
2 2177 2 1 15 SER HB2 H -5.666 17.307 -12.569 1.00 . B B . 115 SER HB2 1 1
2 2178 2 1 15 SER HB3 H -4.807 18.586 -13.428 1.00 . B B . 115 SER HB3 1 1
2 2179 2 1 15 SER HG H -7.135 18.867 -12.574 1.00 . B B . 115 SER HG 1 1
2 2180 2 1 15 SER N N -6.396 15.843 -14.523 1.00 . B B . 115 SER N 1 1
2 2181 2 1 15 SER O O -3.514 17.078 -15.938 1.00 . B B . 115 SER O 1 1
2 2182 2 1 15 SER OG O -6.843 18.704 -13.475 1.00 . B B . 115 SER OG 1 1
2 2183 2 1 16 ILE C C -1.899 14.854 -15.590 1.00 . B B . 116 ILE C 1 1
2 2184 2 1 16 ILE CA C -2.172 15.398 -14.192 1.00 . B B . 116 ILE CA 1 1
2 2185 2 1 16 ILE CB C -1.826 14.312 -13.155 1.00 . B B . 116 ILE CB 1 1
2 2186 2 1 16 ILE CD1 C -1.946 13.806 -10.663 1.00 . B B . 116 ILE CD1 1 1
2 2187 2 1 16 ILE CG1 C -1.954 14.871 -11.736 1.00 . B B . 116 ILE CG1 1 1
2 2188 2 1 16 ILE CG2 C -0.422 13.777 -13.395 1.00 . B B . 116 ILE CG2 1 1
2 2189 2 1 16 ILE H H -4.084 15.531 -13.295 1.00 . B B . 116 ILE H 1 1
2 2190 2 1 16 ILE HA H -1.532 16.251 -14.016 1.00 . B B . 116 ILE HA 1 1
2 2191 2 1 16 ILE HB H -2.522 13.496 -13.276 1.00 . B B . 116 ILE HB 1 1
2 2192 2 1 16 ILE HD11 H -1.218 13.047 -10.913 1.00 . B B . 116 ILE HD11 1 1
2 2193 2 1 16 ILE HD12 H -1.692 14.251 -9.713 1.00 . B B . 116 ILE HD12 1 1
2 2194 2 1 16 ILE HD13 H -2.927 13.354 -10.598 1.00 . B B . 116 ILE HD13 1 1
2 2195 2 1 16 ILE HG12 H -1.129 15.540 -11.544 1.00 . B B . 116 ILE HG12 1 1
2 2196 2 1 16 ILE HG13 H -2.882 15.419 -11.655 1.00 . B B . 116 ILE HG13 1 1
2 2197 2 1 16 ILE HG21 H -0.377 13.311 -14.368 1.00 . B B . 116 ILE HG21 1 1
2 2198 2 1 16 ILE HG22 H 0.284 14.593 -13.355 1.00 . B B . 116 ILE HG22 1 1
2 2199 2 1 16 ILE HG23 H -0.178 13.051 -12.636 1.00 . B B . 116 ILE HG23 1 1
2 2200 2 1 16 ILE N N -3.555 15.839 -14.060 1.00 . B B . 116 ILE N 1 1
2 2201 2 1 16 ILE O O -0.874 15.164 -16.199 1.00 . B B . 116 ILE O 1 1
2 2202 2 1 17 LEU C C -2.645 14.545 -18.495 1.00 . B B . 117 LEU C 1 1
2 2203 2 1 17 LEU CA C -2.684 13.460 -17.424 1.00 . B B . 117 LEU CA 1 1
2 2204 2 1 17 LEU CB C -3.836 12.493 -17.700 1.00 . B B . 117 LEU CB 1 1
2 2205 2 1 17 LEU CD1 C -2.523 10.525 -18.527 1.00 . B B . 117 LEU CD1 1 1
2 2206 2 1 17 LEU CD2 C -3.018 10.757 -16.087 1.00 . B B . 117 LEU CD2 1 1
2 2207 2 1 17 LEU CG C -3.532 11.008 -17.497 1.00 . B B . 117 LEU CG 1 1
2 2208 2 1 17 LEU H H -3.618 13.835 -15.562 1.00 . B B . 117 LEU H 1 1
2 2209 2 1 17 LEU HA H -1.753 12.913 -17.448 1.00 . B B . 117 LEU HA 1 1
2 2210 2 1 17 LEU HB2 H -4.652 12.755 -17.044 1.00 . B B . 117 LEU HB2 1 1
2 2211 2 1 17 LEU HB3 H -4.144 12.631 -18.727 1.00 . B B . 117 LEU HB3 1 1
2 2212 2 1 17 LEU HD11 H -1.803 9.878 -18.051 1.00 . B B . 117 LEU HD11 1 1
2 2213 2 1 17 LEU HD12 H -2.013 11.374 -18.958 1.00 . B B . 117 LEU HD12 1 1
2 2214 2 1 17 LEU HD13 H -3.037 9.982 -19.307 1.00 . B B . 117 LEU HD13 1 1
2 2215 2 1 17 LEU HD21 H -3.059 11.677 -15.521 1.00 . B B . 117 LEU HD21 1 1
2 2216 2 1 17 LEU HD22 H -1.997 10.407 -16.132 1.00 . B B . 117 LEU HD22 1 1
2 2217 2 1 17 LEU HD23 H -3.634 10.012 -15.607 1.00 . B B . 117 LEU HD23 1 1
2 2218 2 1 17 LEU HG H -4.441 10.439 -17.630 1.00 . B B . 117 LEU HG 1 1
2 2219 2 1 17 LEU N N -2.822 14.044 -16.094 1.00 . B B . 117 LEU N 1 1
2 2220 2 1 17 LEU O O -1.850 14.477 -19.432 1.00 . B B . 117 LEU O 1 1
2 2221 2 1 18 ALA C C -2.223 17.348 -19.417 1.00 . B B . 118 ALA C 1 1
2 2222 2 1 18 ALA CA C -3.571 16.645 -19.301 1.00 . B B . 118 ALA CA 1 1
2 2223 2 1 18 ALA CB C -4.651 17.636 -18.893 1.00 . B B . 118 ALA CB 1 1
2 2224 2 1 18 ALA H H -4.117 15.541 -17.581 1.00 . B B . 118 ALA H 1 1
2 2225 2 1 18 ALA HA H -3.838 16.237 -20.266 1.00 . B B . 118 ALA HA 1 1
2 2226 2 1 18 ALA HB1 H -5.453 17.109 -18.396 1.00 . B B . 118 ALA HB1 1 1
2 2227 2 1 18 ALA HB2 H -4.231 18.369 -18.221 1.00 . B B . 118 ALA HB2 1 1
2 2228 2 1 18 ALA HB3 H -5.036 18.131 -19.772 1.00 . B B . 118 ALA HB3 1 1
2 2229 2 1 18 ALA N N -3.509 15.544 -18.349 1.00 . B B . 118 ALA N 1 1
2 2230 2 1 18 ALA O O -1.718 17.565 -20.518 1.00 . B B . 118 ALA O 1 1
2 2231 2 1 19 ALA C C 0.719 17.542 -18.938 1.00 . B B . 119 ALA C 1 1
2 2232 2 1 19 ALA CA C -0.354 18.378 -18.248 1.00 . B B . 119 ALA CA 1 1
2 2233 2 1 19 ALA CB C 0.053 18.684 -16.814 1.00 . B B . 119 ALA CB 1 1
2 2234 2 1 19 ALA H H -2.097 17.501 -17.429 1.00 . B B . 119 ALA H 1 1
2 2235 2 1 19 ALA HA H -0.458 19.316 -18.775 1.00 . B B . 119 ALA HA 1 1
2 2236 2 1 19 ALA HB1 H 0.934 19.310 -16.817 1.00 . B B . 119 ALA HB1 1 1
2 2237 2 1 19 ALA HB2 H -0.754 19.198 -16.314 1.00 . B B . 119 ALA HB2 1 1
2 2238 2 1 19 ALA HB3 H 0.268 17.762 -16.297 1.00 . B B . 119 ALA HB3 1 1
2 2239 2 1 19 ALA N N -1.645 17.701 -18.274 1.00 . B B . 119 ALA N 1 1
2 2240 2 1 19 ALA O O 1.556 18.069 -19.670 1.00 . B B . 119 ALA O 1 1
2 2241 2 1 20 VAL C C 1.411 15.164 -20.791 1.00 . B B . 120 VAL C 1 1
2 2242 2 1 20 VAL CA C 1.659 15.325 -19.295 1.00 . B B . 120 VAL CA 1 1
2 2243 2 1 20 VAL CB C 1.614 13.938 -18.627 1.00 . B B . 120 VAL CB 1 1
2 2244 2 1 20 VAL CG1 C 1.352 12.855 -19.662 1.00 . B B . 120 VAL CG1 1 1
2 2245 2 1 20 VAL CG2 C 2.907 13.668 -17.874 1.00 . B B . 120 VAL CG2 1 1
2 2246 2 1 20 VAL H H -0.003 15.874 -18.104 1.00 . B B . 120 VAL H 1 1
2 2247 2 1 20 VAL HA H 2.643 15.742 -19.145 1.00 . B B . 120 VAL HA 1 1
2 2248 2 1 20 VAL HB H 0.800 13.930 -17.916 1.00 . B B . 120 VAL HB 1 1
2 2249 2 1 20 VAL HG11 H 2.116 12.894 -20.424 1.00 . B B . 120 VAL HG11 1 1
2 2250 2 1 20 VAL HG12 H 1.370 11.887 -19.183 1.00 . B B . 120 VAL HG12 1 1
2 2251 2 1 20 VAL HG13 H 0.384 13.014 -20.114 1.00 . B B . 120 VAL HG13 1 1
2 2252 2 1 20 VAL HG21 H 3.328 14.603 -17.537 1.00 . B B . 120 VAL HG21 1 1
2 2253 2 1 20 VAL HG22 H 2.703 13.036 -17.022 1.00 . B B . 120 VAL HG22 1 1
2 2254 2 1 20 VAL HG23 H 3.608 13.172 -18.530 1.00 . B B . 120 VAL HG23 1 1
2 2255 2 1 20 VAL N N 0.688 16.234 -18.697 1.00 . B B . 120 VAL N 1 1
2 2256 2 1 20 VAL O O 2.352 15.069 -21.580 1.00 . B B . 120 VAL O 1 1
2 2257 2 1 21 VAL C C 0.129 16.236 -23.376 1.00 . B B . 121 VAL C 1 1
2 2258 2 1 21 VAL CA C -0.233 14.988 -22.578 1.00 . B B . 121 VAL CA 1 1
2 2259 2 1 21 VAL CB C -1.740 14.710 -22.733 1.00 . B B . 121 VAL CB 1 1
2 2260 2 1 21 VAL CG1 C -2.136 14.716 -24.201 1.00 . B B . 121 VAL CG1 1 1
2 2261 2 1 21 VAL CG2 C -2.108 13.388 -22.077 1.00 . B B . 121 VAL CG2 1 1
2 2262 2 1 21 VAL H H -0.566 15.215 -20.500 1.00 . B B . 121 VAL H 1 1
2 2263 2 1 21 VAL HA H 0.311 14.145 -22.980 1.00 . B B . 121 VAL HA 1 1
2 2264 2 1 21 VAL HB H -2.283 15.499 -22.233 1.00 . B B . 121 VAL HB 1 1
2 2265 2 1 21 VAL HG11 H -3.152 14.366 -24.300 1.00 . B B . 121 VAL HG11 1 1
2 2266 2 1 21 VAL HG12 H -2.060 15.721 -24.591 1.00 . B B . 121 VAL HG12 1 1
2 2267 2 1 21 VAL HG13 H -1.475 14.065 -24.754 1.00 . B B . 121 VAL HG13 1 1
2 2268 2 1 21 VAL HG21 H -1.249 12.996 -21.553 1.00 . B B . 121 VAL HG21 1 1
2 2269 2 1 21 VAL HG22 H -2.917 13.545 -21.379 1.00 . B B . 121 VAL HG22 1 1
2 2270 2 1 21 VAL HG23 H -2.419 12.685 -22.835 1.00 . B B . 121 VAL HG23 1 1
2 2271 2 1 21 VAL N N 0.139 15.135 -21.176 1.00 . B B . 121 VAL N 1 1
2 2272 2 1 21 VAL O O 0.603 16.146 -24.509 1.00 . B B . 121 VAL O 1 1
2 2273 2 1 22 VAL C C 1.709 18.889 -23.531 1.00 . B B . 122 VAL C 1 1
2 2274 2 1 22 VAL CA C 0.204 18.668 -23.432 1.00 . B B . 122 VAL CA 1 1
2 2275 2 1 22 VAL CB C -0.430 19.853 -22.681 1.00 . B B . 122 VAL CB 1 1
2 2276 2 1 22 VAL CG1 C -0.151 21.159 -23.408 1.00 . B B . 122 VAL CG1 1 1
2 2277 2 1 22 VAL CG2 C -1.927 19.637 -22.512 1.00 . B B . 122 VAL CG2 1 1
2 2278 2 1 22 VAL H H -0.479 17.408 -21.875 1.00 . B B . 122 VAL H 1 1
2 2279 2 1 22 VAL HA H -0.212 18.637 -24.428 1.00 . B B . 122 VAL HA 1 1
2 2280 2 1 22 VAL HB H 0.016 19.912 -21.699 1.00 . B B . 122 VAL HB 1 1
2 2281 2 1 22 VAL HG11 H 0.915 21.335 -23.434 1.00 . B B . 122 VAL HG11 1 1
2 2282 2 1 22 VAL HG12 H -0.532 21.098 -24.418 1.00 . B B . 122 VAL HG12 1 1
2 2283 2 1 22 VAL HG13 H -0.636 21.972 -22.889 1.00 . B B . 122 VAL HG13 1 1
2 2284 2 1 22 VAL HG21 H -2.185 19.708 -21.466 1.00 . B B . 122 VAL HG21 1 1
2 2285 2 1 22 VAL HG22 H -2.465 20.392 -23.067 1.00 . B B . 122 VAL HG22 1 1
2 2286 2 1 22 VAL HG23 H -2.194 18.660 -22.884 1.00 . B B . 122 VAL HG23 1 1
2 2287 2 1 22 VAL N N -0.099 17.400 -22.778 1.00 . B B . 122 VAL N 1 1
2 2288 2 1 22 VAL O O 2.215 19.339 -24.558 1.00 . B B . 122 VAL O 1 1
2 2289 2 1 23 GLY C C 4.557 17.885 -23.480 1.00 . B B . 123 GLY C 1 1
2 2290 2 1 23 GLY CA C 3.862 18.741 -22.440 1.00 . B B . 123 GLY CA 1 1
2 2291 2 1 23 GLY H H 1.963 18.215 -21.663 1.00 . B B . 123 GLY H 1 1
2 2292 2 1 23 GLY HA2 H 4.092 19.778 -22.630 1.00 . B B . 123 GLY HA2 1 1
2 2293 2 1 23 GLY HA3 H 4.235 18.472 -21.463 1.00 . B B . 123 GLY HA3 1 1
2 2294 2 1 23 GLY N N 2.421 18.570 -22.454 1.00 . B B . 123 GLY N 1 1
2 2295 2 1 23 GLY O O 5.495 18.336 -24.139 1.00 . B B . 123 GLY O 1 1
2 2296 2 1 24 LEU C C 4.355 16.149 -26.021 1.00 . B B . 124 LEU C 1 1
2 2297 2 1 24 LEU CA C 4.685 15.725 -24.594 1.00 . B B . 124 LEU CA 1 1
2 2298 2 1 24 LEU CB C 4.179 14.303 -24.343 1.00 . B B . 124 LEU CB 1 1
2 2299 2 1 24 LEU CD1 C 4.566 12.645 -22.503 1.00 . B B . 124 LEU CD1 1 1
2 2300 2 1 24 LEU CD2 C 5.648 12.309 -24.733 1.00 . B B . 124 LEU CD2 1 1
2 2301 2 1 24 LEU CG C 5.180 13.335 -23.712 1.00 . B B . 124 LEU CG 1 1
2 2302 2 1 24 LEU H H 3.349 16.345 -23.074 1.00 . B B . 124 LEU H 1 1
2 2303 2 1 24 LEU HA H 5.756 15.744 -24.464 1.00 . B B . 124 LEU HA 1 1
2 2304 2 1 24 LEU HB2 H 3.324 14.367 -23.688 1.00 . B B . 124 LEU HB2 1 1
2 2305 2 1 24 LEU HB3 H 3.872 13.889 -25.294 1.00 . B B . 124 LEU HB3 1 1
2 2306 2 1 24 LEU HD11 H 4.948 13.095 -21.600 1.00 . B B . 124 LEU HD11 1 1
2 2307 2 1 24 LEU HD12 H 4.822 11.596 -22.520 1.00 . B B . 124 LEU HD12 1 1
2 2308 2 1 24 LEU HD13 H 3.492 12.754 -22.535 1.00 . B B . 124 LEU HD13 1 1
2 2309 2 1 24 LEU HD21 H 6.472 12.717 -25.300 1.00 . B B . 124 LEU HD21 1 1
2 2310 2 1 24 LEU HD22 H 4.834 12.071 -25.402 1.00 . B B . 124 LEU HD22 1 1
2 2311 2 1 24 LEU HD23 H 5.970 11.414 -24.223 1.00 . B B . 124 LEU HD23 1 1
2 2312 2 1 24 LEU HG H 6.044 13.891 -23.374 1.00 . B B . 124 LEU HG 1 1
2 2313 2 1 24 LEU N N 4.099 16.647 -23.628 1.00 . B B . 124 LEU N 1 1
2 2314 2 1 24 LEU O O 5.242 16.262 -26.868 1.00 . B B . 124 LEU O 1 1
2 2315 2 1 25 VAL C C 3.226 18.152 -27.989 1.00 . B B . 125 VAL C 1 1
2 2316 2 1 25 VAL CA C 2.627 16.804 -27.606 1.00 . B B . 125 VAL CA 1 1
2 2317 2 1 25 VAL CB C 1.090 16.898 -27.676 1.00 . B B . 125 VAL CB 1 1
2 2318 2 1 25 VAL CG1 C 0.647 17.383 -29.047 1.00 . B B . 125 VAL CG1 1 1
2 2319 2 1 25 VAL CG2 C 0.459 15.554 -27.347 1.00 . B B . 125 VAL CG2 1 1
2 2320 2 1 25 VAL H H 2.412 16.281 -25.566 1.00 . B B . 125 VAL H 1 1
2 2321 2 1 25 VAL HA H 2.953 16.060 -28.318 1.00 . B B . 125 VAL HA 1 1
2 2322 2 1 25 VAL HB H 0.760 17.617 -26.939 1.00 . B B . 125 VAL HB 1 1
2 2323 2 1 25 VAL HG11 H 1.279 16.946 -29.805 1.00 . B B . 125 VAL HG11 1 1
2 2324 2 1 25 VAL HG12 H -0.379 17.091 -29.219 1.00 . B B . 125 VAL HG12 1 1
2 2325 2 1 25 VAL HG13 H 0.726 18.460 -29.091 1.00 . B B . 125 VAL HG13 1 1
2 2326 2 1 25 VAL HG21 H -0.338 15.696 -26.631 1.00 . B B . 125 VAL HG21 1 1
2 2327 2 1 25 VAL HG22 H 0.058 15.113 -28.249 1.00 . B B . 125 VAL HG22 1 1
2 2328 2 1 25 VAL HG23 H 1.207 14.897 -26.928 1.00 . B B . 125 VAL HG23 1 1
2 2329 2 1 25 VAL N N 3.073 16.387 -26.282 1.00 . B B . 125 VAL N 1 1
2 2330 2 1 25 VAL O O 3.925 18.268 -28.994 1.00 . B B . 125 VAL O 1 1
2 2331 2 1 26 ALA C C 4.963 20.483 -27.688 1.00 . B B . 126 ALA C 1 1
2 2332 2 1 26 ALA CA C 3.459 20.509 -27.433 1.00 . B B . 126 ALA CA 1 1
2 2333 2 1 26 ALA CB C 3.136 21.428 -26.264 1.00 . B B . 126 ALA CB 1 1
2 2334 2 1 26 ALA H H 2.382 19.014 -26.394 1.00 . B B . 126 ALA H 1 1
2 2335 2 1 26 ALA HA H 2.962 20.897 -28.311 1.00 . B B . 126 ALA HA 1 1
2 2336 2 1 26 ALA HB1 H 2.145 21.205 -25.896 1.00 . B B . 126 ALA HB1 1 1
2 2337 2 1 26 ALA HB2 H 3.857 21.272 -25.475 1.00 . B B . 126 ALA HB2 1 1
2 2338 2 1 26 ALA HB3 H 3.176 22.455 -26.592 1.00 . B B . 126 ALA HB3 1 1
2 2339 2 1 26 ALA N N 2.946 19.169 -27.180 1.00 . B B . 126 ALA N 1 1
2 2340 2 1 26 ALA O O 5.430 20.901 -28.746 1.00 . B B . 126 ALA O 1 1
2 2341 2 1 27 TYR C C 7.572 19.290 -28.160 1.00 . B B . 127 TYR C 1 1
2 2342 2 1 27 TYR CA C 7.165 19.910 -26.827 1.00 . B B . 127 TYR CA 1 1
2 2343 2 1 27 TYR CB C 7.748 19.093 -25.674 1.00 . B B . 127 TYR CB 1 1
2 2344 2 1 27 TYR CD1 C 9.946 20.310 -25.418 1.00 . B B . 127 TYR CD1 1 1
2 2345 2 1 27 TYR CD2 C 9.999 17.951 -25.754 1.00 . B B . 127 TYR CD2 1 1
2 2346 2 1 27 TYR CE1 C 11.326 20.338 -25.365 1.00 . B B . 127 TYR CE1 1 1
2 2347 2 1 27 TYR CE2 C 11.379 17.970 -25.701 1.00 . B B . 127 TYR CE2 1 1
2 2348 2 1 27 TYR CG C 9.259 19.118 -25.615 1.00 . B B . 127 TYR CG 1 1
2 2349 2 1 27 TYR CZ C 12.038 19.166 -25.507 1.00 . B B . 127 TYR CZ 1 1
2 2350 2 1 27 TYR H H 5.284 19.670 -25.890 1.00 . B B . 127 TYR H 1 1
2 2351 2 1 27 TYR HA H 7.557 20.916 -26.777 1.00 . B B . 127 TYR HA 1 1
2 2352 2 1 27 TYR HB2 H 7.374 19.483 -24.740 1.00 . B B . 127 TYR HB2 1 1
2 2353 2 1 27 TYR HB3 H 7.437 18.063 -25.777 1.00 . B B . 127 TYR HB3 1 1
2 2354 2 1 27 TYR HD1 H 9.385 21.226 -25.307 1.00 . B B . 127 TYR HD1 1 1
2 2355 2 1 27 TYR HD2 H 9.480 17.015 -25.908 1.00 . B B . 127 TYR HD2 1 1
2 2356 2 1 27 TYR HE1 H 11.842 21.275 -25.212 1.00 . B B . 127 TYR HE1 1 1
2 2357 2 1 27 TYR HE2 H 11.937 17.051 -25.813 1.00 . B B . 127 TYR HE2 1 1
2 2358 2 1 27 TYR HH H 13.698 19.892 -24.864 1.00 . B B . 127 TYR HH 1 1
2 2359 2 1 27 TYR N N 5.714 19.988 -26.711 1.00 . B B . 127 TYR N 1 1
2 2360 2 1 27 TYR O O 8.085 19.975 -29.046 1.00 . B B . 127 TYR O 1 1
2 2361 2 1 27 TYR OH O 13.412 19.189 -25.453 1.00 . B B . 127 TYR OH 1 1
2 2362 2 1 28 ILE C C 7.202 18.040 -30.752 1.00 . B B . 128 ILE C 1 1
2 2363 2 1 28 ILE CA C 7.677 17.275 -29.521 1.00 . B B . 128 ILE CA 1 1
2 2364 2 1 28 ILE CB C 7.062 15.863 -29.538 1.00 . B B . 128 ILE CB 1 1
2 2365 2 1 28 ILE CD1 C 6.638 13.958 -27.905 1.00 . B B . 128 ILE CD1 1 1
2 2366 2 1 28 ILE CG1 C 7.593 15.038 -28.364 1.00 . B B . 128 ILE CG1 1 1
2 2367 2 1 28 ILE CG2 C 7.364 15.170 -30.859 1.00 . B B . 128 ILE CG2 1 1
2 2368 2 1 28 ILE H H 6.926 17.498 -27.555 1.00 . B B . 128 ILE H 1 1
2 2369 2 1 28 ILE HA H 8.752 17.179 -29.563 1.00 . B B . 128 ILE HA 1 1
2 2370 2 1 28 ILE HB H 5.992 15.959 -29.447 1.00 . B B . 128 ILE HB 1 1
2 2371 2 1 28 ILE HD11 H 5.677 14.102 -28.376 1.00 . B B . 128 ILE HD11 1 1
2 2372 2 1 28 ILE HD12 H 7.032 12.990 -28.177 1.00 . B B . 128 ILE HD12 1 1
2 2373 2 1 28 ILE HD13 H 6.523 14.011 -26.832 1.00 . B B . 128 ILE HD13 1 1
2 2374 2 1 28 ILE HG12 H 8.516 14.562 -28.654 1.00 . B B . 128 ILE HG12 1 1
2 2375 2 1 28 ILE HG13 H 7.779 15.695 -27.528 1.00 . B B . 128 ILE HG13 1 1
2 2376 2 1 28 ILE HG21 H 6.789 15.633 -31.647 1.00 . B B . 128 ILE HG21 1 1
2 2377 2 1 28 ILE HG22 H 8.417 15.263 -31.081 1.00 . B B . 128 ILE HG22 1 1
2 2378 2 1 28 ILE HG23 H 7.101 14.126 -30.786 1.00 . B B . 128 ILE HG23 1 1
2 2379 2 1 28 ILE N N 7.337 17.989 -28.296 1.00 . B B . 128 ILE N 1 1
2 2380 2 1 28 ILE O O 7.994 18.365 -31.637 1.00 . B B . 128 ILE O 1 1
2 2381 2 1 29 ALA C C 6.165 20.276 -32.275 1.00 . B B . 129 ALA C 1 1
2 2382 2 1 29 ALA CA C 5.325 19.055 -31.921 1.00 . B B . 129 ALA CA 1 1
2 2383 2 1 29 ALA CB C 3.897 19.470 -31.597 1.00 . B B . 129 ALA CB 1 1
2 2384 2 1 29 ALA H H 5.324 18.038 -30.065 1.00 . B B . 129 ALA H 1 1
2 2385 2 1 29 ALA HA H 5.295 18.390 -32.773 1.00 . B B . 129 ALA HA 1 1
2 2386 2 1 29 ALA HB1 H 3.263 18.595 -31.583 1.00 . B B . 129 ALA HB1 1 1
2 2387 2 1 29 ALA HB2 H 3.872 19.950 -30.630 1.00 . B B . 129 ALA HB2 1 1
2 2388 2 1 29 ALA HB3 H 3.543 20.158 -32.350 1.00 . B B . 129 ALA HB3 1 1
2 2389 2 1 29 ALA N N 5.904 18.324 -30.801 1.00 . B B . 129 ALA N 1 1
2 2390 2 1 29 ALA O O 6.741 20.352 -33.361 1.00 . B B . 129 ALA O 1 1
2 2391 2 1 30 PHE C C 8.460 22.124 -31.887 1.00 . B B . 130 PHE C 1 1
2 2392 2 1 30 PHE CA C 7.003 22.449 -31.569 1.00 . B B . 130 PHE CA 1 1
2 2393 2 1 30 PHE CB C 6.928 23.350 -30.334 1.00 . B B . 130 PHE CB 1 1
2 2394 2 1 30 PHE CD1 C 5.454 25.202 -31.169 1.00 . B B . 130 PHE CD1 1 1
2 2395 2 1 30 PHE CD2 C 4.712 23.917 -29.303 1.00 . B B . 130 PHE CD2 1 1
2 2396 2 1 30 PHE CE1 C 4.299 25.959 -31.111 1.00 . B B . 130 PHE CE1 1 1
2 2397 2 1 30 PHE CE2 C 3.555 24.671 -29.240 1.00 . B B . 130 PHE CE2 1 1
2 2398 2 1 30 PHE CG C 5.673 24.172 -30.268 1.00 . B B . 130 PHE CG 1 1
2 2399 2 1 30 PHE CZ C 3.350 25.694 -30.144 1.00 . B B . 130 PHE CZ 1 1
2 2400 2 1 30 PHE H H 5.753 21.111 -30.506 1.00 . B B . 130 PHE H 1 1
2 2401 2 1 30 PHE HA H 6.571 22.969 -32.409 1.00 . B B . 130 PHE HA 1 1
2 2402 2 1 30 PHE HB2 H 6.969 22.737 -29.446 1.00 . B B . 130 PHE HB2 1 1
2 2403 2 1 30 PHE HB3 H 7.769 24.027 -30.339 1.00 . B B . 130 PHE HB3 1 1
2 2404 2 1 30 PHE HD1 H 6.197 25.410 -31.926 1.00 . B B . 130 PHE HD1 1 1
2 2405 2 1 30 PHE HD2 H 4.871 23.117 -28.594 1.00 . B B . 130 PHE HD2 1 1
2 2406 2 1 30 PHE HE1 H 4.142 26.759 -31.820 1.00 . B B . 130 PHE HE1 1 1
2 2407 2 1 30 PHE HE2 H 2.813 24.461 -28.483 1.00 . B B . 130 PHE HE2 1 1
2 2408 2 1 30 PHE HZ H 2.446 26.285 -30.098 1.00 . B B . 130 PHE HZ 1 1
2 2409 2 1 30 PHE N N 6.233 21.230 -31.353 1.00 . B B . 130 PHE N 1 1
2 2410 2 1 30 PHE O O 9.160 22.913 -32.521 1.00 . B B . 130 PHE O 1 1
2 2411 2 1 31 LYS C C 10.504 20.201 -33.151 1.00 . B B . 131 LYS C 1 1
2 2412 2 1 31 LYS CA C 10.281 20.523 -31.677 1.00 . B B . 131 LYS CA 1 1
2 2413 2 1 31 LYS CB C 10.606 19.297 -30.821 1.00 . B B . 131 LYS CB 1 1
2 2414 2 1 31 LYS CD C 13.016 19.925 -30.500 1.00 . B B . 131 LYS CD 1 1
2 2415 2 1 31 LYS CE C 14.206 19.782 -29.563 1.00 . B B . 131 LYS CE 1 1
2 2416 2 1 31 LYS CG C 11.718 19.534 -29.814 1.00 . B B . 131 LYS CG 1 1
2 2417 2 1 31 LYS H H 8.302 20.370 -30.941 1.00 . B B . 131 LYS H 1 1
2 2418 2 1 31 LYS HA H 10.937 21.332 -31.395 1.00 . B B . 131 LYS HA 1 1
2 2419 2 1 31 LYS HB2 H 9.717 19.003 -30.282 1.00 . B B . 131 LYS HB2 1 1
2 2420 2 1 31 LYS HB3 H 10.905 18.487 -31.472 1.00 . B B . 131 LYS HB3 1 1
2 2421 2 1 31 LYS HD2 H 13.169 19.286 -31.356 1.00 . B B . 131 LYS HD2 1 1
2 2422 2 1 31 LYS HD3 H 12.946 20.954 -30.825 1.00 . B B . 131 LYS HD3 1 1
2 2423 2 1 31 LYS HE2 H 15.077 20.204 -30.041 1.00 . B B . 131 LYS HE2 1 1
2 2424 2 1 31 LYS HE3 H 13.997 20.325 -28.653 1.00 . B B . 131 LYS HE3 1 1
2 2425 2 1 31 LYS HG2 H 11.422 20.330 -29.146 1.00 . B B . 131 LYS HG2 1 1
2 2426 2 1 31 LYS HG3 H 11.879 18.628 -29.248 1.00 . B B . 131 LYS HG3 1 1
2 2427 2 1 31 LYS HZ1 H 15.477 18.132 -29.418 1.00 . B B . 131 LYS HZ1 1 1
2 2428 2 1 31 LYS HZ2 H 13.879 17.733 -29.802 1.00 . B B . 131 LYS HZ2 1 1
2 2429 2 1 31 LYS HZ3 H 14.282 18.184 -28.221 1.00 . B B . 131 LYS HZ3 1 1
2 2430 2 1 31 LYS N N 8.909 20.956 -31.440 1.00 . B B . 131 LYS N 1 1
2 2431 2 1 31 LYS NZ N 14.480 18.358 -29.227 1.00 . B B . 131 LYS NZ 1 1
2 2432 2 1 31 LYS O O 11.436 20.710 -33.774 1.00 . B B . 131 LYS O 1 1
2 2433 2 1 32 ARG C C 9.385 20.129 -36.021 1.00 . B B . 132 ARG C 1 1
2 2434 2 1 32 ARG CA C 9.745 18.963 -35.104 1.00 . B B . 132 ARG CA 1 1
2 2435 2 1 32 ARG CB C 8.830 17.773 -35.393 1.00 . B B . 132 ARG CB 1 1
2 2436 2 1 32 ARG CD C 8.613 15.315 -34.919 1.00 . B B . 132 ARG CD 1 1
2 2437 2 1 32 ARG CG C 9.546 16.432 -35.358 1.00 . B B . 132 ARG CG 1 1
2 2438 2 1 32 ARG CZ C 8.113 14.196 -37.050 1.00 . B B . 132 ARG CZ 1 1
2 2439 2 1 32 ARG H H 8.920 18.981 -33.155 1.00 . B B . 132 ARG H 1 1
2 2440 2 1 32 ARG HA H 10.768 18.675 -35.295 1.00 . B B . 132 ARG HA 1 1
2 2441 2 1 32 ARG HB2 H 8.040 17.753 -34.657 1.00 . B B . 132 ARG HB2 1 1
2 2442 2 1 32 ARG HB3 H 8.395 17.898 -36.373 1.00 . B B . 132 ARG HB3 1 1
2 2443 2 1 32 ARG HD2 H 8.910 14.981 -33.937 1.00 . B B . 132 ARG HD2 1 1
2 2444 2 1 32 ARG HD3 H 7.605 15.700 -34.878 1.00 . B B . 132 ARG HD3 1 1
2 2445 2 1 32 ARG HE H 9.098 13.362 -35.530 1.00 . B B . 132 ARG HE 1 1
2 2446 2 1 32 ARG HG2 H 9.918 16.207 -36.347 1.00 . B B . 132 ARG HG2 1 1
2 2447 2 1 32 ARG HG3 H 10.371 16.494 -34.665 1.00 . B B . 132 ARG HG3 1 1
2 2448 2 1 32 ARG HH11 H 7.443 16.097 -36.910 1.00 . B B . 132 ARG HH11 1 1
2 2449 2 1 32 ARG HH12 H 7.097 15.297 -38.408 1.00 . B B . 132 ARG HH12 1 1
2 2450 2 1 32 ARG HH21 H 8.648 12.299 -37.498 1.00 . B B . 132 ARG HH21 1 1
2 2451 2 1 32 ARG HH22 H 7.782 13.137 -38.740 1.00 . B B . 132 ARG HH22 1 1
2 2452 2 1 32 ARG N N 9.642 19.353 -33.704 1.00 . B B . 132 ARG N 1 1
2 2453 2 1 32 ARG NE N 8.650 14.178 -35.836 1.00 . B B . 132 ARG NE 1 1
2 2454 2 1 32 ARG NH1 N 7.499 15.286 -37.492 1.00 . B B . 132 ARG NH1 1 1
2 2455 2 1 32 ARG NH2 N 8.188 13.122 -37.827 1.00 . B B . 132 ARG NH2 1 1
2 2456 2 1 32 ARG O O 9.938 20.268 -37.112 1.00 . B B . 132 ARG O 1 1
2 2457 2 1 33 TRP C C 9.115 23.178 -36.409 1.00 . B B . 133 TRP C 1 1
2 2458 2 1 33 TRP CA C 8.021 22.118 -36.350 1.00 . B B . 133 TRP CA 1 1
2 2459 2 1 33 TRP CB C 6.747 22.714 -35.751 1.00 . B B . 133 TRP CB 1 1
2 2460 2 1 33 TRP CD1 C 6.089 25.131 -36.292 1.00 . B B . 133 TRP CD1 1 1
2 2461 2 1 33 TRP CD2 C 5.516 23.645 -37.868 1.00 . B B . 133 TRP CD2 1 1
2 2462 2 1 33 TRP CE2 C 5.102 24.924 -38.285 1.00 . B B . 133 TRP CE2 1 1
2 2463 2 1 33 TRP CE3 C 5.266 22.551 -38.701 1.00 . B B . 133 TRP CE3 1 1
2 2464 2 1 33 TRP CG C 6.147 23.799 -36.592 1.00 . B B . 133 TRP CG 1 1
2 2465 2 1 33 TRP CH2 C 4.216 24.047 -40.291 1.00 . B B . 133 TRP CH2 1 1
2 2466 2 1 33 TRP CZ2 C 4.449 25.137 -39.497 1.00 . B B . 133 TRP CZ2 1 1
2 2467 2 1 33 TRP CZ3 C 4.617 22.763 -39.902 1.00 . B B . 133 TRP CZ3 1 1
2 2468 2 1 33 TRP H H 8.051 20.800 -34.692 1.00 . B B . 133 TRP H 1 1
2 2469 2 1 33 TRP HA H 7.812 21.778 -37.353 1.00 . B B . 133 TRP HA 1 1
2 2470 2 1 33 TRP HB2 H 6.010 21.933 -35.638 1.00 . B B . 133 TRP HB2 1 1
2 2471 2 1 33 TRP HB3 H 6.976 23.131 -34.780 1.00 . B B . 133 TRP HB3 1 1
2 2472 2 1 33 TRP HD1 H 6.481 25.568 -35.387 1.00 . B B . 133 TRP HD1 1 1
2 2473 2 1 33 TRP HE1 H 5.299 26.779 -37.326 1.00 . B B . 133 TRP HE1 1 1
2 2474 2 1 33 TRP HE3 H 5.567 21.553 -38.418 1.00 . B B . 133 TRP HE3 1 1
2 2475 2 1 33 TRP HH2 H 3.711 24.167 -41.238 1.00 . B B . 133 TRP HH2 1 1
2 2476 2 1 33 TRP HZ2 H 4.133 26.121 -39.811 1.00 . B B . 133 TRP HZ2 1 1
2 2477 2 1 33 TRP HZ3 H 4.414 21.930 -40.558 1.00 . B B . 133 TRP HZ3 1 1
2 2478 2 1 33 TRP N N 8.455 20.964 -35.570 1.00 . B B . 133 TRP N 1 1
2 2479 2 1 33 TRP NE1 N 5.461 25.813 -37.307 1.00 . B B . 133 TRP NE1 1 1
2 2480 2 1 33 TRP O O 9.173 23.973 -37.346 1.00 . B B . 133 TRP O 1 1
2 2481 2 1 34 ASN C C 12.048 23.943 -36.494 1.00 . B B . 134 ASN C 1 1
2 2482 2 1 34 ASN CA C 11.075 24.149 -35.338 1.00 . B B . 134 ASN CA 1 1
2 2483 2 1 34 ASN CB C 11.815 24.025 -34.005 1.00 . B B . 134 ASN CB 1 1
2 2484 2 1 34 ASN CG C 12.740 25.199 -33.746 1.00 . B B . 134 ASN CG 1 1
2 2485 2 1 34 ASN H H 9.885 22.525 -34.682 1.00 . B B . 134 ASN H 1 1
2 2486 2 1 34 ASN HA H 10.648 25.137 -35.412 1.00 . B B . 134 ASN HA 1 1
2 2487 2 1 34 ASN HB2 H 11.094 23.976 -33.202 1.00 . B B . 134 ASN HB2 1 1
2 2488 2 1 34 ASN HB3 H 12.404 23.120 -34.009 1.00 . B B . 134 ASN HB3 1 1
2 2489 2 1 34 ASN HD21 H 11.267 26.194 -32.856 1.00 . B B . 134 ASN HD21 1 1
2 2490 2 1 34 ASN HD22 H 12.786 27.013 -32.937 1.00 . B B . 134 ASN HD22 1 1
2 2491 2 1 34 ASN N N 9.982 23.185 -35.400 1.00 . B B . 134 ASN N 1 1
2 2492 2 1 34 ASN ND2 N 12.211 26.241 -33.116 1.00 . B B . 134 ASN ND2 1 1
2 2493 2 1 34 ASN O O 12.708 24.882 -36.937 1.00 . B B . 134 ASN O 1 1
2 2494 2 1 34 ASN OD1 O 13.916 25.168 -34.109 1.00 . B B . 134 ASN OD1 1 1
2 2495 2 1 35 SER C C 12.361 22.665 -39.426 1.00 . B B . 135 SER C 1 1
2 2496 2 1 35 SER CA C 13.026 22.379 -38.083 1.00 . B B . 135 SER CA 1 1
2 2497 2 1 35 SER CB C 13.439 20.908 -38.009 1.00 . B B . 135 SER CB 1 1
2 2498 2 1 35 SER H H 11.579 22.002 -36.584 1.00 . B B . 135 SER H 1 1
2 2499 2 1 35 SER HA H 13.906 22.997 -37.990 1.00 . B B . 135 SER HA 1 1
2 2500 2 1 35 SER HB2 H 12.563 20.297 -37.855 1.00 . B B . 135 SER HB2 1 1
2 2501 2 1 35 SER HB3 H 13.917 20.624 -38.936 1.00 . B B . 135 SER HB3 1 1
2 2502 2 1 35 SER HG H 15.239 20.872 -37.236 1.00 . B B . 135 SER HG 1 1
2 2503 2 1 35 SER N N 12.131 22.709 -36.979 1.00 . B B . 135 SER N 1 1
2 2504 2 1 35 SER O O 12.930 22.394 -40.483 1.00 . B B . 135 SER O 1 1
2 2505 2 1 35 SER OG O 14.344 20.684 -36.942 1.00 . B B . 135 SER OG 1 1
2 2506 2 1 36 SER C C 10.334 22.329 -41.516 1.00 . B B . 136 SER C 1 1
2 2507 2 1 36 SER CA C 10.407 23.537 -40.587 1.00 . B B . 136 SER CA 1 1
2 2508 2 1 36 SER CB C 11.058 24.715 -41.314 1.00 . B B . 136 SER CB 1 1
2 2509 2 1 36 SER H H 10.751 23.409 -38.501 1.00 . B B . 136 SER H 1 1
2 2510 2 1 36 SER HA H 9.405 23.814 -40.295 1.00 . B B . 136 SER HA 1 1
2 2511 2 1 36 SER HB2 H 12.125 24.563 -41.358 1.00 . B B . 136 SER HB2 1 1
2 2512 2 1 36 SER HB3 H 10.662 24.779 -42.317 1.00 . B B . 136 SER HB3 1 1
2 2513 2 1 36 SER HG H 10.336 26.534 -41.233 1.00 . B B . 136 SER HG 1 1
2 2514 2 1 36 SER N N 11.152 23.216 -39.375 1.00 . B B . 136 SER N 1 1
2 2515 2 1 36 SER O O 10.398 22.465 -42.737 1.00 . B B . 136 SER O 1 1
2 2516 2 1 36 SER OG O 10.798 25.935 -40.642 1.00 . B B . 136 SER OG 1 1
2 2517 2 1 37 LYS C C 8.668 19.455 -41.840 1.00 . B B . 137 LYS C 1 1
2 2518 2 1 37 LYS CA C 10.117 19.911 -41.699 1.00 . B B . 137 LYS CA 1 1
2 2519 2 1 37 LYS CB C 10.946 18.812 -41.032 1.00 . B B . 137 LYS CB 1 1
2 2520 2 1 37 LYS CD C 11.215 17.227 -39.102 1.00 . B B . 137 LYS CD 1 1
2 2521 2 1 37 LYS CE C 11.248 15.934 -39.902 1.00 . B B . 137 LYS CE 1 1
2 2522 2 1 37 LYS CG C 10.322 18.266 -39.760 1.00 . B B . 137 LYS CG 1 1
2 2523 2 1 37 LYS H H 10.155 21.100 -39.948 1.00 . B B . 137 LYS H 1 1
2 2524 2 1 37 LYS HA H 10.518 20.107 -42.682 1.00 . B B . 137 LYS HA 1 1
2 2525 2 1 37 LYS HB2 H 11.065 17.994 -41.729 1.00 . B B . 137 LYS HB2 1 1
2 2526 2 1 37 LYS HB3 H 11.920 19.210 -40.788 1.00 . B B . 137 LYS HB3 1 1
2 2527 2 1 37 LYS HD2 H 12.218 17.619 -39.031 1.00 . B B . 137 LYS HD2 1 1
2 2528 2 1 37 LYS HD3 H 10.838 17.017 -38.110 1.00 . B B . 137 LYS HD3 1 1
2 2529 2 1 37 LYS HE2 H 10.235 15.637 -40.124 1.00 . B B . 137 LYS HE2 1 1
2 2530 2 1 37 LYS HE3 H 11.782 16.111 -40.824 1.00 . B B . 137 LYS HE3 1 1
2 2531 2 1 37 LYS HG2 H 10.167 19.080 -39.068 1.00 . B B . 137 LYS HG2 1 1
2 2532 2 1 37 LYS HG3 H 9.372 17.810 -40.001 1.00 . B B . 137 LYS HG3 1 1
2 2533 2 1 37 LYS HZ1 H 12.173 15.158 -38.197 1.00 . B B . 137 LYS HZ1 1 1
2 2534 2 1 37 LYS HZ2 H 12.789 14.547 -39.650 1.00 . B B . 137 LYS HZ2 1 1
2 2535 2 1 37 LYS HZ3 H 11.289 14.015 -39.077 1.00 . B B . 137 LYS HZ3 1 1
2 2536 2 1 37 LYS N N 10.200 21.145 -40.927 1.00 . B B . 137 LYS N 1 1
2 2537 2 1 37 LYS NZ N 11.922 14.836 -39.154 1.00 . B B . 137 LYS NZ 1 1
2 2538 2 1 37 LYS O O 7.891 19.522 -40.889 1.00 . B B . 137 LYS O 1 1
2 2539 2 1 38 GLN C C 6.948 17.489 -44.421 1.00 . B B . 138 GLN C 1 1
2 2540 2 1 38 GLN CA C 6.958 18.521 -43.299 1.00 . B B . 138 GLN CA 1 1
2 2541 2 1 38 GLN CB C 6.051 19.698 -43.664 1.00 . B B . 138 GLN CB 1 1
2 2542 2 1 38 GLN CD C 5.693 21.701 -45.161 1.00 . B B . 138 GLN CD 1 1
2 2543 2 1 38 GLN CG C 6.674 20.658 -44.665 1.00 . B B . 138 GLN CG 1 1
2 2544 2 1 38 GLN H H 8.978 18.961 -43.753 1.00 . B B . 138 GLN H 1 1
2 2545 2 1 38 GLN HA H 6.586 18.058 -42.398 1.00 . B B . 138 GLN HA 1 1
2 2546 2 1 38 GLN HB2 H 5.136 19.313 -44.087 1.00 . B B . 138 GLN HB2 1 1
2 2547 2 1 38 GLN HB3 H 5.819 20.250 -42.766 1.00 . B B . 138 GLN HB3 1 1
2 2548 2 1 38 GLN HE21 H 5.133 20.504 -46.646 1.00 . B B . 138 GLN HE21 1 1
2 2549 2 1 38 GLN HE22 H 4.343 22.039 -46.581 1.00 . B B . 138 GLN HE22 1 1
2 2550 2 1 38 GLN HG2 H 7.504 21.163 -44.192 1.00 . B B . 138 GLN HG2 1 1
2 2551 2 1 38 GLN HG3 H 7.034 20.091 -45.511 1.00 . B B . 138 GLN HG3 1 1
2 2552 2 1 38 GLN N N 8.314 18.989 -43.034 1.00 . B B . 138 GLN N 1 1
2 2553 2 1 38 GLN NE2 N 4.985 21.383 -46.238 1.00 . B B . 138 GLN NE2 1 1
2 2554 2 1 38 GLN O O 7.423 17.754 -45.525 1.00 . B B . 138 GLN O 1 1
2 2555 2 1 38 GLN OE1 O 5.572 22.781 -44.583 1.00 . B B . 138 GLN OE1 1 1
2 2556 2 1 39 ASN C C 4.984 15.240 -45.827 1.00 . B B . 139 ASN C 1 1
2 2557 2 1 39 ASN CA C 6.334 15.238 -45.116 1.00 . B B . 139 ASN CA 1 1
2 2558 2 1 39 ASN CB C 6.567 13.884 -44.444 1.00 . B B . 139 ASN CB 1 1
2 2559 2 1 39 ASN CG C 6.710 12.757 -45.447 1.00 . B B . 139 ASN CG 1 1
2 2560 2 1 39 ASN H H 6.043 16.159 -43.233 1.00 . B B . 139 ASN H 1 1
2 2561 2 1 39 ASN HA H 7.112 15.406 -45.846 1.00 . B B . 139 ASN HA 1 1
2 2562 2 1 39 ASN HB2 H 7.473 13.932 -43.855 1.00 . B B . 139 ASN HB2 1 1
2 2563 2 1 39 ASN HB3 H 5.733 13.662 -43.796 1.00 . B B . 139 ASN HB3 1 1
2 2564 2 1 39 ASN HD21 H 6.203 11.425 -44.061 1.00 . B B . 139 ASN HD21 1 1
2 2565 2 1 39 ASN HD22 H 6.547 10.784 -45.628 1.00 . B B . 139 ASN HD22 1 1
2 2566 2 1 39 ASN N N 6.405 16.311 -44.131 1.00 . B B . 139 ASN N 1 1
2 2567 2 1 39 ASN ND2 N 6.462 11.531 -45.000 1.00 . B B . 139 ASN ND2 1 1
2 2568 2 1 39 ASN O O 4.898 15.538 -47.018 1.00 . B B . 139 ASN O 1 1
2 2569 2 1 39 ASN OD1 O 7.040 12.985 -46.612 1.00 . B B . 139 ASN OD1 1 1
2 2570 2 1 40 LYS C C 1.950 16.256 -45.622 1.00 . B B . 140 LYS C 1 1
2 2571 2 1 40 LYS CA C 2.586 14.869 -45.644 1.00 . B B . 140 LYS CA 1 1
2 2572 2 1 40 LYS CB C 1.714 13.886 -44.861 1.00 . B B . 140 LYS CB 1 1
2 2573 2 1 40 LYS CD C 1.165 12.164 -46.607 1.00 . B B . 140 LYS CD 1 1
2 2574 2 1 40 LYS CE C 0.308 11.995 -47.853 1.00 . B B . 140 LYS CE 1 1
2 2575 2 1 40 LYS CG C 0.615 13.249 -45.696 1.00 . B B . 140 LYS CG 1 1
2 2576 2 1 40 LYS H H 4.065 14.678 -44.143 1.00 . B B . 140 LYS H 1 1
2 2577 2 1 40 LYS HA H 2.658 14.537 -46.669 1.00 . B B . 140 LYS HA 1 1
2 2578 2 1 40 LYS HB2 H 2.342 13.099 -44.471 1.00 . B B . 140 LYS HB2 1 1
2 2579 2 1 40 LYS HB3 H 1.253 14.410 -44.037 1.00 . B B . 140 LYS HB3 1 1
2 2580 2 1 40 LYS HD2 H 2.168 12.431 -46.906 1.00 . B B . 140 LYS HD2 1 1
2 2581 2 1 40 LYS HD3 H 1.186 11.229 -46.066 1.00 . B B . 140 LYS HD3 1 1
2 2582 2 1 40 LYS HE2 H 0.134 12.968 -48.288 1.00 . B B . 140 LYS HE2 1 1
2 2583 2 1 40 LYS HE3 H 0.841 11.376 -48.559 1.00 . B B . 140 LYS HE3 1 1
2 2584 2 1 40 LYS HG2 H -0.118 12.811 -45.036 1.00 . B B . 140 LYS HG2 1 1
2 2585 2 1 40 LYS HG3 H 0.148 14.012 -46.301 1.00 . B B . 140 LYS HG3 1 1
2 2586 2 1 40 LYS HZ1 H -0.918 10.763 -46.695 1.00 . B B . 140 LYS HZ1 1 1
2 2587 2 1 40 LYS HZ2 H -1.311 10.771 -48.340 1.00 . B B . 140 LYS HZ2 1 1
2 2588 2 1 40 LYS HZ3 H -1.722 12.093 -47.367 1.00 . B B . 140 LYS HZ3 1 1
2 2589 2 1 40 LYS N N 3.932 14.905 -45.087 1.00 . B B . 140 LYS N 1 1
2 2590 2 1 40 LYS NZ N -1.003 11.362 -47.542 1.00 . B B . 140 LYS NZ 1 1
2 2591 2 1 40 LYS O O 1.671 16.803 -44.556 1.00 . B B . 140 LYS O 1 1
2 2592 2 1 41 GLN C C -0.299 18.142 -46.365 1.00 . B B . 141 GLN C 1 1
2 2593 2 1 41 GLN CA C 1.122 18.141 -46.920 1.00 . B B . 141 GLN CA 1 1
2 2594 2 1 41 GLN CB C 1.111 18.595 -48.380 1.00 . B B . 141 GLN CB 1 1
2 2595 2 1 41 GLN CD C -0.011 18.284 -50.622 1.00 . B B . 141 GLN CD 1 1
2 2596 2 1 41 GLN CG C 0.386 17.636 -49.310 1.00 . B B . 141 GLN CG 1 1
2 2597 2 1 41 GLN H H 1.969 16.333 -47.619 1.00 . B B . 141 GLN H 1 1
2 2598 2 1 41 GLN HA H 1.721 18.829 -46.343 1.00 . B B . 141 GLN HA 1 1
2 2599 2 1 41 GLN HB2 H 0.627 19.558 -48.442 1.00 . B B . 141 GLN HB2 1 1
2 2600 2 1 41 GLN HB3 H 2.131 18.692 -48.722 1.00 . B B . 141 GLN HB3 1 1
2 2601 2 1 41 GLN HE21 H -1.653 19.030 -49.784 1.00 . B B . 141 GLN HE21 1 1
2 2602 2 1 41 GLN HE22 H -1.426 19.406 -51.455 1.00 . B B . 141 GLN HE22 1 1
2 2603 2 1 41 GLN HG2 H 1.037 16.801 -49.523 1.00 . B B . 141 GLN HG2 1 1
2 2604 2 1 41 GLN HG3 H -0.506 17.280 -48.816 1.00 . B B . 141 GLN HG3 1 1
2 2605 2 1 41 GLN N N 1.725 16.818 -46.805 1.00 . B B . 141 GLN N 1 1
2 2606 2 1 41 GLN NE2 N -1.145 18.976 -50.621 1.00 . B B . 141 GLN NE2 1 1
2 2607 2 1 41 GLN O O -1.005 19.147 -46.440 1.00 . B B . 141 GLN O 1 1
2 2608 2 1 41 GLN OE1 O 0.691 18.164 -51.626 1.00 . B B . 141 GLN OE1 1 1
3 2609 1 1 1 MET C C -2.148 8.832 6.238 1.00 . A A . 1 MET C 1 1
3 2610 1 1 1 MET CA C -3.052 9.600 7.197 1.00 . A A . 1 MET CA 1 1
3 2611 1 1 1 MET CB C -2.573 9.401 8.637 1.00 . A A . 1 MET CB 1 1
3 2612 1 1 1 MET CE C -3.659 6.457 11.190 1.00 . A A . 1 MET CE 1 1
3 2613 1 1 1 MET CG C -2.625 7.954 9.099 1.00 . A A . 1 MET CG 1 1
3 2614 1 1 1 MET H1 H -4.630 8.279 6.700 1.00 . A A . 1 MET H1 1 1
3 2615 1 1 1 MET HA H -3.005 10.650 6.953 1.00 . A A . 1 MET HA 1 1
3 2616 1 1 1 MET HB2 H -1.554 9.746 8.715 1.00 . A A . 1 MET HB2 1 1
3 2617 1 1 1 MET HB3 H -3.196 9.989 9.295 1.00 . A A . 1 MET HB3 1 1
3 2618 1 1 1 MET HE1 H -2.789 6.887 11.664 1.00 . A A . 1 MET HE1 1 1
3 2619 1 1 1 MET HE2 H -4.452 6.355 11.916 1.00 . A A . 1 MET HE2 1 1
3 2620 1 1 1 MET HE3 H -3.407 5.484 10.792 1.00 . A A . 1 MET HE3 1 1
3 2621 1 1 1 MET HG2 H -2.464 7.311 8.247 1.00 . A A . 1 MET HG2 1 1
3 2622 1 1 1 MET HG3 H -1.838 7.795 9.821 1.00 . A A . 1 MET HG3 1 1
3 2623 1 1 1 MET N N -4.440 9.170 7.060 1.00 . A A . 1 MET N 1 1
3 2624 1 1 1 MET O O -2.450 7.702 5.853 1.00 . A A . 1 MET O 1 1
3 2625 1 1 1 MET SD S -4.204 7.522 9.857 1.00 . A A . 1 MET SD 1 1
3 2626 1 1 2 THR C C 1.347 9.064 5.389 1.00 . A A . 2 THR C 1 1
3 2627 1 1 2 THR CA C -0.090 8.828 4.939 1.00 . A A . 2 THR CA 1 1
3 2628 1 1 2 THR CB C -0.261 9.361 3.504 1.00 . A A . 2 THR CB 1 1
3 2629 1 1 2 THR CG2 C -1.546 8.837 2.882 1.00 . A A . 2 THR CG2 1 1
3 2630 1 1 2 THR H H -0.851 10.352 6.195 1.00 . A A . 2 THR H 1 1
3 2631 1 1 2 THR HA H -0.285 7.766 4.932 1.00 . A A . 2 THR HA 1 1
3 2632 1 1 2 THR HB H 0.575 9.022 2.908 1.00 . A A . 2 THR HB 1 1
3 2633 1 1 2 THR HG1 H 0.579 11.122 3.794 1.00 . A A . 2 THR HG1 1 1
3 2634 1 1 2 THR HG21 H -2.383 9.091 3.516 1.00 . A A . 2 THR HG21 1 1
3 2635 1 1 2 THR HG22 H -1.484 7.764 2.778 1.00 . A A . 2 THR HG22 1 1
3 2636 1 1 2 THR HG23 H -1.684 9.284 1.909 1.00 . A A . 2 THR HG23 1 1
3 2637 1 1 2 THR N N -1.036 9.452 5.854 1.00 . A A . 2 THR N 1 1
3 2638 1 1 2 THR O O 1.637 10.034 6.090 1.00 . A A . 2 THR O 1 1
3 2639 1 1 2 THR OG1 O -0.278 10.793 3.511 1.00 . A A . 2 THR OG1 1 1
3 2640 1 1 3 ARG C C 4.515 7.393 4.455 1.00 . A A . 3 ARG C 1 1
3 2641 1 1 3 ARG CA C 3.652 8.285 5.342 1.00 . A A . 3 ARG CA 1 1
3 2642 1 1 3 ARG CB C 3.855 7.911 6.812 1.00 . A A . 3 ARG CB 1 1
3 2643 1 1 3 ARG CD C 3.664 6.149 8.594 1.00 . A A . 3 ARG CD 1 1
3 2644 1 1 3 ARG CG C 3.624 6.437 7.101 1.00 . A A . 3 ARG CG 1 1
3 2645 1 1 3 ARG CZ C 5.327 5.675 10.340 1.00 . A A . 3 ARG CZ 1 1
3 2646 1 1 3 ARG H H 1.953 7.423 4.422 1.00 . A A . 3 ARG H 1 1
3 2647 1 1 3 ARG HA H 3.952 9.314 5.197 1.00 . A A . 3 ARG HA 1 1
3 2648 1 1 3 ARG HB2 H 4.867 8.158 7.098 1.00 . A A . 3 ARG HB2 1 1
3 2649 1 1 3 ARG HB3 H 3.168 8.486 7.415 1.00 . A A . 3 ARG HB3 1 1
3 2650 1 1 3 ARG HD2 H 3.210 6.977 9.119 1.00 . A A . 3 ARG HD2 1 1
3 2651 1 1 3 ARG HD3 H 3.101 5.248 8.788 1.00 . A A . 3 ARG HD3 1 1
3 2652 1 1 3 ARG HE H 5.758 6.078 8.435 1.00 . A A . 3 ARG HE 1 1
3 2653 1 1 3 ARG HG2 H 2.656 6.151 6.717 1.00 . A A . 3 ARG HG2 1 1
3 2654 1 1 3 ARG HG3 H 4.393 5.859 6.611 1.00 . A A . 3 ARG HG3 1 1
3 2655 1 1 3 ARG HH11 H 3.406 5.633 10.962 1.00 . A A . 3 ARG HH11 1 1
3 2656 1 1 3 ARG HH12 H 4.589 5.301 12.184 1.00 . A A . 3 ARG HH12 1 1
3 2657 1 1 3 ARG HH21 H 7.325 5.641 10.035 1.00 . A A . 3 ARG HH21 1 1
3 2658 1 1 3 ARG HH22 H 6.818 5.306 11.656 1.00 . A A . 3 ARG HH22 1 1
3 2659 1 1 3 ARG N N 2.245 8.174 4.980 1.00 . A A . 3 ARG N 1 1
3 2660 1 1 3 ARG NE N 5.029 5.971 9.080 1.00 . A A . 3 ARG NE 1 1
3 2661 1 1 3 ARG NH1 N 4.361 5.525 11.237 1.00 . A A . 3 ARG NH1 1 1
3 2662 1 1 3 ARG NH2 N 6.594 5.529 10.707 1.00 . A A . 3 ARG NH2 1 1
3 2663 1 1 3 ARG O O 4.001 6.577 3.691 1.00 . A A . 3 ARG O 1 1
3 2664 1 1 4 GLY C C 8.086 7.433 3.569 1.00 . A A . 4 GLY C 1 1
3 2665 1 1 4 GLY CA C 6.743 6.757 3.763 1.00 . A A . 4 GLY CA 1 1
3 2666 1 1 4 GLY H H 6.184 8.221 5.187 1.00 . A A . 4 GLY H 1 1
3 2667 1 1 4 GLY HA2 H 6.897 5.808 4.253 1.00 . A A . 4 GLY HA2 1 1
3 2668 1 1 4 GLY HA3 H 6.298 6.582 2.794 1.00 . A A . 4 GLY HA3 1 1
3 2669 1 1 4 GLY N N 5.831 7.555 4.561 1.00 . A A . 4 GLY N 1 1
3 2670 1 1 4 GLY O O 8.153 8.595 3.166 1.00 . A A . 4 GLY O 1 1
3 2671 1 1 5 THR C C 10.895 7.371 2.246 1.00 . A A . 5 THR C 1 1
3 2672 1 1 5 THR CA C 10.507 7.242 3.714 1.00 . A A . 5 THR CA 1 1
3 2673 1 1 5 THR CB C 11.544 6.356 4.431 1.00 . A A . 5 THR CB 1 1
3 2674 1 1 5 THR CG2 C 12.944 6.930 4.280 1.00 . A A . 5 THR CG2 1 1
3 2675 1 1 5 THR H H 9.042 5.786 4.174 1.00 . A A . 5 THR H 1 1
3 2676 1 1 5 THR HA H 10.526 8.222 4.169 1.00 . A A . 5 THR HA 1 1
3 2677 1 1 5 THR HB H 11.524 5.372 3.984 1.00 . A A . 5 THR HB 1 1
3 2678 1 1 5 THR HG1 H 11.576 5.426 6.170 1.00 . A A . 5 THR HG1 1 1
3 2679 1 1 5 THR HG21 H 12.878 7.969 3.990 1.00 . A A . 5 THR HG21 1 1
3 2680 1 1 5 THR HG22 H 13.480 6.378 3.521 1.00 . A A . 5 THR HG22 1 1
3 2681 1 1 5 THR HG23 H 13.469 6.852 5.219 1.00 . A A . 5 THR HG23 1 1
3 2682 1 1 5 THR N N 9.161 6.705 3.857 1.00 . A A . 5 THR N 1 1
3 2683 1 1 5 THR O O 10.981 8.478 1.710 1.00 . A A . 5 THR O 1 1
3 2684 1 1 5 THR OG1 O 11.216 6.245 5.821 1.00 . A A . 5 THR OG1 1 1
3 2685 1 1 6 THR C C 10.949 4.993 -0.518 1.00 . A A . 6 THR C 1 1
3 2686 1 1 6 THR CA C 11.508 6.221 0.190 1.00 . A A . 6 THR CA 1 1
3 2687 1 1 6 THR CB C 13.039 6.245 0.021 1.00 . A A . 6 THR CB 1 1
3 2688 1 1 6 THR CG2 C 13.633 7.497 0.647 1.00 . A A . 6 THR CG2 1 1
3 2689 1 1 6 THR H H 11.044 5.385 2.079 1.00 . A A . 6 THR H 1 1
3 2690 1 1 6 THR HA H 11.102 7.109 -0.273 1.00 . A A . 6 THR HA 1 1
3 2691 1 1 6 THR HB H 13.269 6.244 -1.035 1.00 . A A . 6 THR HB 1 1
3 2692 1 1 6 THR HG1 H 13.185 4.911 1.467 1.00 . A A . 6 THR HG1 1 1
3 2693 1 1 6 THR HG21 H 14.703 7.504 0.494 1.00 . A A . 6 THR HG21 1 1
3 2694 1 1 6 THR HG22 H 13.421 7.505 1.706 1.00 . A A . 6 THR HG22 1 1
3 2695 1 1 6 THR HG23 H 13.198 8.370 0.186 1.00 . A A . 6 THR HG23 1 1
3 2696 1 1 6 THR N N 11.128 6.235 1.597 1.00 . A A . 6 THR N 1 1
3 2697 1 1 6 THR O O 11.215 3.859 -0.118 1.00 . A A . 6 THR O 1 1
3 2698 1 1 6 THR OG1 O 13.617 5.083 0.626 1.00 . A A . 6 THR OG1 1 1
3 2699 1 1 7 ASP C C 9.998 4.209 -3.803 1.00 . A A . 7 ASP C 1 1
3 2700 1 1 7 ASP CA C 9.578 4.136 -2.338 1.00 . A A . 7 ASP CA 1 1
3 2701 1 1 7 ASP CB C 8.054 4.182 -2.228 1.00 . A A . 7 ASP CB 1 1
3 2702 1 1 7 ASP CG C 7.559 3.790 -0.849 1.00 . A A . 7 ASP CG 1 1
3 2703 1 1 7 ASP H H 9.999 6.151 -1.841 1.00 . A A . 7 ASP H 1 1
3 2704 1 1 7 ASP HA H 9.931 3.205 -1.921 1.00 . A A . 7 ASP HA 1 1
3 2705 1 1 7 ASP HB2 H 7.713 5.185 -2.440 1.00 . A A . 7 ASP HB2 1 1
3 2706 1 1 7 ASP HB3 H 7.627 3.501 -2.950 1.00 . A A . 7 ASP HB3 1 1
3 2707 1 1 7 ASP N N 10.174 5.224 -1.572 1.00 . A A . 7 ASP N 1 1
3 2708 1 1 7 ASP O O 9.208 3.921 -4.699 1.00 . A A . 7 ASP O 1 1
3 2709 1 1 7 ASP OD1 O 7.378 2.578 -0.606 1.00 . A A . 7 ASP OD1 1 1
3 2710 1 1 7 ASP OD2 O 7.356 4.695 -0.014 1.00 . A A . 7 ASP OD2 1 1
3 2711 1 1 8 ASN C C 10.964 5.717 -6.206 1.00 . A A . 8 ASN C 1 1
3 2712 1 1 8 ASN CA C 11.771 4.710 -5.392 1.00 . A A . 8 ASN CA 1 1
3 2713 1 1 8 ASN CB C 11.751 3.345 -6.084 1.00 . A A . 8 ASN CB 1 1
3 2714 1 1 8 ASN CG C 12.244 2.232 -5.181 1.00 . A A . 8 ASN CG 1 1
3 2715 1 1 8 ASN H H 11.830 4.814 -3.278 1.00 . A A . 8 ASN H 1 1
3 2716 1 1 8 ASN HA H 12.792 5.055 -5.325 1.00 . A A . 8 ASN HA 1 1
3 2717 1 1 8 ASN HB2 H 10.740 3.117 -6.386 1.00 . A A . 8 ASN HB2 1 1
3 2718 1 1 8 ASN HB3 H 12.384 3.382 -6.958 1.00 . A A . 8 ASN HB3 1 1
3 2719 1 1 8 ASN HD21 H 13.794 3.343 -4.615 1.00 . A A . 8 ASN HD21 1 1
3 2720 1 1 8 ASN HD22 H 13.699 1.770 -3.907 1.00 . A A . 8 ASN HD22 1 1
3 2721 1 1 8 ASN N N 11.247 4.597 -4.036 1.00 . A A . 8 ASN N 1 1
3 2722 1 1 8 ASN ND2 N 13.357 2.473 -4.499 1.00 . A A . 8 ASN ND2 1 1
3 2723 1 1 8 ASN O O 10.969 5.684 -7.437 1.00 . A A . 8 ASN O 1 1
3 2724 1 1 8 ASN OD1 O 11.630 1.169 -5.096 1.00 . A A . 8 ASN OD1 1 1
3 2725 1 1 9 LEU C C 10.291 8.872 -6.480 1.00 . A A . 9 LEU C 1 1
3 2726 1 1 9 LEU CA C 9.461 7.632 -6.167 1.00 . A A . 9 LEU CA 1 1
3 2727 1 1 9 LEU CB C 8.270 8.010 -5.284 1.00 . A A . 9 LEU CB 1 1
3 2728 1 1 9 LEU CD1 C 6.379 7.361 -3.772 1.00 . A A . 9 LEU CD1 1 1
3 2729 1 1 9 LEU CD2 C 6.911 5.962 -5.775 1.00 . A A . 9 LEU CD2 1 1
3 2730 1 1 9 LEU CG C 7.486 6.845 -4.678 1.00 . A A . 9 LEU CG 1 1
3 2731 1 1 9 LEU H H 10.308 6.590 -4.531 1.00 . A A . 9 LEU H 1 1
3 2732 1 1 9 LEU HA H 9.094 7.216 -7.093 1.00 . A A . 9 LEU HA 1 1
3 2733 1 1 9 LEU HB2 H 8.641 8.617 -4.473 1.00 . A A . 9 LEU HB2 1 1
3 2734 1 1 9 LEU HB3 H 7.587 8.594 -5.884 1.00 . A A . 9 LEU HB3 1 1
3 2735 1 1 9 LEU HD11 H 6.237 6.675 -2.951 1.00 . A A . 9 LEU HD11 1 1
3 2736 1 1 9 LEU HD12 H 5.462 7.443 -4.335 1.00 . A A . 9 LEU HD12 1 1
3 2737 1 1 9 LEU HD13 H 6.652 8.332 -3.387 1.00 . A A . 9 LEU HD13 1 1
3 2738 1 1 9 LEU HD21 H 7.387 4.993 -5.742 1.00 . A A . 9 LEU HD21 1 1
3 2739 1 1 9 LEU HD22 H 7.093 6.418 -6.737 1.00 . A A . 9 LEU HD22 1 1
3 2740 1 1 9 LEU HD23 H 5.848 5.846 -5.624 1.00 . A A . 9 LEU HD23 1 1
3 2741 1 1 9 LEU HG H 8.155 6.243 -4.078 1.00 . A A . 9 LEU HG 1 1
3 2742 1 1 9 LEU N N 10.273 6.613 -5.510 1.00 . A A . 9 LEU N 1 1
3 2743 1 1 9 LEU O O 9.812 9.804 -7.126 1.00 . A A . 9 LEU O 1 1
3 2744 1 1 10 ILE C C 12.478 10.370 -7.733 1.00 . A A . 10 ILE C 1 1
3 2745 1 1 10 ILE CA C 12.435 9.998 -6.255 1.00 . A A . 10 ILE CA 1 1
3 2746 1 1 10 ILE CB C 13.865 9.687 -5.774 1.00 . A A . 10 ILE CB 1 1
3 2747 1 1 10 ILE CD1 C 14.907 9.090 -3.529 1.00 . A A . 10 ILE CD1 1 1
3 2748 1 1 10 ILE CG1 C 14.020 10.046 -4.295 1.00 . A A . 10 ILE CG1 1 1
3 2749 1 1 10 ILE CG2 C 14.883 10.440 -6.617 1.00 . A A . 10 ILE CG2 1 1
3 2750 1 1 10 ILE H H 11.862 8.102 -5.512 1.00 . A A . 10 ILE H 1 1
3 2751 1 1 10 ILE HA H 12.064 10.844 -5.693 1.00 . A A . 10 ILE HA 1 1
3 2752 1 1 10 ILE HB H 14.041 8.629 -5.901 1.00 . A A . 10 ILE HB 1 1
3 2753 1 1 10 ILE HD11 H 15.327 8.365 -4.211 1.00 . A A . 10 ILE HD11 1 1
3 2754 1 1 10 ILE HD12 H 15.704 9.641 -3.054 1.00 . A A . 10 ILE HD12 1 1
3 2755 1 1 10 ILE HD13 H 14.322 8.580 -2.778 1.00 . A A . 10 ILE HD13 1 1
3 2756 1 1 10 ILE HG12 H 14.448 11.033 -4.213 1.00 . A A . 10 ILE HG12 1 1
3 2757 1 1 10 ILE HG13 H 13.045 10.043 -3.828 1.00 . A A . 10 ILE HG13 1 1
3 2758 1 1 10 ILE HG21 H 15.013 9.933 -7.562 1.00 . A A . 10 ILE HG21 1 1
3 2759 1 1 10 ILE HG22 H 14.531 11.445 -6.794 1.00 . A A . 10 ILE HG22 1 1
3 2760 1 1 10 ILE HG23 H 15.827 10.476 -6.095 1.00 . A A . 10 ILE HG23 1 1
3 2761 1 1 10 ILE N N 11.538 8.874 -6.020 1.00 . A A . 10 ILE N 1 1
3 2762 1 1 10 ILE O O 12.189 11.502 -8.123 1.00 . A A . 10 ILE O 1 1
3 2763 1 1 11 PRO C C 11.559 9.770 -10.671 1.00 . A A . 11 PRO C 1 1
3 2764 1 1 11 PRO CA C 12.930 9.593 -10.027 1.00 . A A . 11 PRO CA 1 1
3 2765 1 1 11 PRO CB C 13.593 8.305 -10.524 1.00 . A A . 11 PRO CB 1 1
3 2766 1 1 11 PRO CD C 13.202 8.021 -8.182 1.00 . A A . 11 PRO CD 1 1
3 2767 1 1 11 PRO CG C 13.256 7.285 -9.492 1.00 . A A . 11 PRO CG 1 1
3 2768 1 1 11 PRO HA H 13.554 10.439 -10.275 1.00 . A A . 11 PRO HA 1 1
3 2769 1 1 11 PRO HB2 H 13.188 8.040 -11.490 1.00 . A A . 11 PRO HB2 1 1
3 2770 1 1 11 PRO HB3 H 14.659 8.452 -10.600 1.00 . A A . 11 PRO HB3 1 1
3 2771 1 1 11 PRO HD2 H 12.446 7.596 -7.541 1.00 . A A . 11 PRO HD2 1 1
3 2772 1 1 11 PRO HD3 H 14.167 8.000 -7.697 1.00 . A A . 11 PRO HD3 1 1
3 2773 1 1 11 PRO HG2 H 12.297 6.842 -9.713 1.00 . A A . 11 PRO HG2 1 1
3 2774 1 1 11 PRO HG3 H 14.023 6.526 -9.463 1.00 . A A . 11 PRO HG3 1 1
3 2775 1 1 11 PRO N N 12.844 9.395 -8.577 1.00 . A A . 11 PRO N 1 1
3 2776 1 1 11 PRO O O 11.385 10.591 -11.571 1.00 . A A . 11 PRO O 1 1
3 2777 1 1 12 VAL C C 8.697 10.493 -10.687 1.00 . A A . 12 VAL C 1 1
3 2778 1 1 12 VAL CA C 9.230 9.065 -10.732 1.00 . A A . 12 VAL CA 1 1
3 2779 1 1 12 VAL CB C 8.273 8.146 -9.948 1.00 . A A . 12 VAL CB 1 1
3 2780 1 1 12 VAL CG1 C 6.897 8.130 -10.597 1.00 . A A . 12 VAL CG1 1 1
3 2781 1 1 12 VAL CG2 C 8.843 6.739 -9.854 1.00 . A A . 12 VAL CG2 1 1
3 2782 1 1 12 VAL H H 10.787 8.358 -9.484 1.00 . A A . 12 VAL H 1 1
3 2783 1 1 12 VAL HA H 9.255 8.731 -11.759 1.00 . A A . 12 VAL HA 1 1
3 2784 1 1 12 VAL HB H 8.170 8.539 -8.948 1.00 . A A . 12 VAL HB 1 1
3 2785 1 1 12 VAL HG11 H 6.191 8.635 -9.955 1.00 . A A . 12 VAL HG11 1 1
3 2786 1 1 12 VAL HG12 H 6.943 8.635 -11.551 1.00 . A A . 12 VAL HG12 1 1
3 2787 1 1 12 VAL HG13 H 6.581 7.108 -10.745 1.00 . A A . 12 VAL HG13 1 1
3 2788 1 1 12 VAL HG21 H 9.703 6.744 -9.201 1.00 . A A . 12 VAL HG21 1 1
3 2789 1 1 12 VAL HG22 H 8.093 6.072 -9.455 1.00 . A A . 12 VAL HG22 1 1
3 2790 1 1 12 VAL HG23 H 9.139 6.403 -10.837 1.00 . A A . 12 VAL HG23 1 1
3 2791 1 1 12 VAL N N 10.586 8.992 -10.203 1.00 . A A . 12 VAL N 1 1
3 2792 1 1 12 VAL O O 8.332 11.062 -11.716 1.00 . A A . 12 VAL O 1 1
3 2793 1 1 13 TYR C C 8.939 13.404 -10.190 1.00 . A A . 13 TYR C 1 1
3 2794 1 1 13 TYR CA C 8.166 12.426 -9.310 1.00 . A A . 13 TYR CA 1 1
3 2795 1 1 13 TYR CB C 8.280 12.843 -7.843 1.00 . A A . 13 TYR CB 1 1
3 2796 1 1 13 TYR CD1 C 6.733 11.043 -6.978 1.00 . A A . 13 TYR CD1 1 1
3 2797 1 1 13 TYR CD2 C 6.417 13.272 -6.193 1.00 . A A . 13 TYR CD2 1 1
3 2798 1 1 13 TYR CE1 C 5.675 10.615 -6.200 1.00 . A A . 13 TYR CE1 1 1
3 2799 1 1 13 TYR CE2 C 5.359 12.851 -5.412 1.00 . A A . 13 TYR CE2 1 1
3 2800 1 1 13 TYR CG C 7.122 12.378 -6.989 1.00 . A A . 13 TYR CG 1 1
3 2801 1 1 13 TYR CZ C 4.991 11.523 -5.419 1.00 . A A . 13 TYR CZ 1 1
3 2802 1 1 13 TYR H H 8.961 10.560 -8.707 1.00 . A A . 13 TYR H 1 1
3 2803 1 1 13 TYR HA H 7.125 12.445 -9.599 1.00 . A A . 13 TYR HA 1 1
3 2804 1 1 13 TYR HB2 H 9.185 12.427 -7.428 1.00 . A A . 13 TYR HB2 1 1
3 2805 1 1 13 TYR HB3 H 8.324 13.920 -7.784 1.00 . A A . 13 TYR HB3 1 1
3 2806 1 1 13 TYR HD1 H 7.271 10.336 -7.591 1.00 . A A . 13 TYR HD1 1 1
3 2807 1 1 13 TYR HD2 H 6.707 14.312 -6.189 1.00 . A A . 13 TYR HD2 1 1
3 2808 1 1 13 TYR HE1 H 5.387 9.574 -6.206 1.00 . A A . 13 TYR HE1 1 1
3 2809 1 1 13 TYR HE2 H 4.823 13.562 -4.799 1.00 . A A . 13 TYR HE2 1 1
3 2810 1 1 13 TYR HH H 4.236 10.978 -3.738 1.00 . A A . 13 TYR HH 1 1
3 2811 1 1 13 TYR N N 8.656 11.065 -9.490 1.00 . A A . 13 TYR N 1 1
3 2812 1 1 13 TYR O O 8.361 14.314 -10.783 1.00 . A A . 13 TYR O 1 1
3 2813 1 1 13 TYR OH O 3.937 11.099 -4.642 1.00 . A A . 13 TYR OH 1 1
3 2814 1 1 14 ALA C C 10.589 14.169 -12.507 1.00 . A A . 14 ALA C 1 1
3 2815 1 1 14 ALA CA C 11.105 14.071 -11.076 1.00 . A A . 14 ALA CA 1 1
3 2816 1 1 14 ALA CB C 12.537 13.555 -11.064 1.00 . A A . 14 ALA CB 1 1
3 2817 1 1 14 ALA H H 10.655 12.467 -9.771 1.00 . A A . 14 ALA H 1 1
3 2818 1 1 14 ALA HA H 11.100 15.057 -10.634 1.00 . A A . 14 ALA HA 1 1
3 2819 1 1 14 ALA HB1 H 13.107 14.096 -10.321 1.00 . A A . 14 ALA HB1 1 1
3 2820 1 1 14 ALA HB2 H 12.539 12.503 -10.823 1.00 . A A . 14 ALA HB2 1 1
3 2821 1 1 14 ALA HB3 H 12.981 13.704 -12.037 1.00 . A A . 14 ALA HB3 1 1
3 2822 1 1 14 ALA N N 10.251 13.208 -10.268 1.00 . A A . 14 ALA N 1 1
3 2823 1 1 14 ALA O O 10.348 15.263 -13.017 1.00 . A A . 14 ALA O 1 1
3 2824 1 1 15 SER C C 8.540 13.578 -14.630 1.00 . A A . 15 SER C 1 1
3 2825 1 1 15 SER CA C 9.937 12.975 -14.526 1.00 . A A . 15 SER CA 1 1
3 2826 1 1 15 SER CB C 9.923 11.534 -15.039 1.00 . A A . 15 SER CB 1 1
3 2827 1 1 15 SER H H 10.631 12.178 -12.691 1.00 . A A . 15 SER H 1 1
3 2828 1 1 15 SER HA H 10.614 13.558 -15.134 1.00 . A A . 15 SER HA 1 1
3 2829 1 1 15 SER HB2 H 9.562 11.520 -16.056 1.00 . A A . 15 SER HB2 1 1
3 2830 1 1 15 SER HB3 H 10.925 11.133 -15.007 1.00 . A A . 15 SER HB3 1 1
3 2831 1 1 15 SER HG H 8.764 9.977 -14.767 1.00 . A A . 15 SER HG 1 1
3 2832 1 1 15 SER N N 10.421 13.018 -13.152 1.00 . A A . 15 SER N 1 1
3 2833 1 1 15 SER O O 8.305 14.496 -15.417 1.00 . A A . 15 SER O 1 1
3 2834 1 1 15 SER OG O 9.079 10.719 -14.244 1.00 . A A . 15 SER OG 1 1
3 2835 1 1 16 ILE C C 6.198 15.063 -13.702 1.00 . A A . 16 ILE C 1 1
3 2836 1 1 16 ILE CA C 6.243 13.543 -13.830 1.00 . A A . 16 ILE CA 1 1
3 2837 1 1 16 ILE CB C 5.424 12.920 -12.683 1.00 . A A . 16 ILE CB 1 1
3 2838 1 1 16 ILE CD1 C 4.830 10.680 -11.630 1.00 . A A . 16 ILE CD1 1 1
3 2839 1 1 16 ILE CG1 C 5.331 11.402 -12.861 1.00 . A A . 16 ILE CG1 1 1
3 2840 1 1 16 ILE CG2 C 4.035 13.537 -12.628 1.00 . A A . 16 ILE CG2 1 1
3 2841 1 1 16 ILE H H 7.865 12.327 -13.224 1.00 . A A . 16 ILE H 1 1
3 2842 1 1 16 ILE HA H 5.788 13.258 -14.767 1.00 . A A . 16 ILE HA 1 1
3 2843 1 1 16 ILE HB H 5.927 13.137 -11.753 1.00 . A A . 16 ILE HB 1 1
3 2844 1 1 16 ILE HD11 H 4.025 11.244 -11.184 1.00 . A A . 16 ILE HD11 1 1
3 2845 1 1 16 ILE HD12 H 4.474 9.700 -11.909 1.00 . A A . 16 ILE HD12 1 1
3 2846 1 1 16 ILE HD13 H 5.637 10.580 -10.918 1.00 . A A . 16 ILE HD13 1 1
3 2847 1 1 16 ILE HG12 H 4.657 11.182 -13.672 1.00 . A A . 16 ILE HG12 1 1
3 2848 1 1 16 ILE HG13 H 6.312 11.015 -13.098 1.00 . A A . 16 ILE HG13 1 1
3 2849 1 1 16 ILE HG21 H 3.540 13.397 -13.576 1.00 . A A . 16 ILE HG21 1 1
3 2850 1 1 16 ILE HG22 H 3.461 13.060 -11.848 1.00 . A A . 16 ILE HG22 1 1
3 2851 1 1 16 ILE HG23 H 4.119 14.593 -12.419 1.00 . A A . 16 ILE HG23 1 1
3 2852 1 1 16 ILE N N 7.617 13.057 -13.829 1.00 . A A . 16 ILE N 1 1
3 2853 1 1 16 ILE O O 5.444 15.733 -14.409 1.00 . A A . 16 ILE O 1 1
3 2854 1 1 17 LEU C C 7.547 17.764 -13.835 1.00 . A A . 17 LEU C 1 1
3 2855 1 1 17 LEU CA C 7.066 17.041 -12.581 1.00 . A A . 17 LEU CA 1 1
3 2856 1 1 17 LEU CB C 7.992 17.363 -11.406 1.00 . A A . 17 LEU CB 1 1
3 2857 1 1 17 LEU CD1 C 6.321 18.756 -10.162 1.00 . A A . 17 LEU CD1 1 1
3 2858 1 1 17 LEU CD2 C 6.609 16.340 -9.582 1.00 . A A . 17 LEU CD2 1 1
3 2859 1 1 17 LEU CG C 7.309 17.605 -10.060 1.00 . A A . 17 LEU CG 1 1
3 2860 1 1 17 LEU H H 7.587 15.014 -12.267 1.00 . A A . 17 LEU H 1 1
3 2861 1 1 17 LEU HA H 6.068 17.378 -12.345 1.00 . A A . 17 LEU HA 1 1
3 2862 1 1 17 LEU HB2 H 8.674 16.536 -11.287 1.00 . A A . 17 LEU HB2 1 1
3 2863 1 1 17 LEU HB3 H 8.549 18.253 -11.660 1.00 . A A . 17 LEU HB3 1 1
3 2864 1 1 17 LEU HD11 H 5.333 18.408 -9.896 1.00 . A A . 17 LEU HD11 1 1
3 2865 1 1 17 LEU HD12 H 6.309 19.133 -11.173 1.00 . A A . 17 LEU HD12 1 1
3 2866 1 1 17 LEU HD13 H 6.617 19.545 -9.487 1.00 . A A . 17 LEU HD13 1 1
3 2867 1 1 17 LEU HD21 H 7.233 15.836 -8.858 1.00 . A A . 17 LEU HD21 1 1
3 2868 1 1 17 LEU HD22 H 6.434 15.686 -10.424 1.00 . A A . 17 LEU HD22 1 1
3 2869 1 1 17 LEU HD23 H 5.665 16.600 -9.127 1.00 . A A . 17 LEU HD23 1 1
3 2870 1 1 17 LEU HG H 8.057 17.872 -9.325 1.00 . A A . 17 LEU HG 1 1
3 2871 1 1 17 LEU N N 7.011 15.599 -12.799 1.00 . A A . 17 LEU N 1 1
3 2872 1 1 17 LEU O O 7.075 18.854 -14.153 1.00 . A A . 17 LEU O 1 1
3 2873 1 1 18 ALA C C 7.946 17.877 -16.829 1.00 . A A . 18 ALA C 1 1
3 2874 1 1 18 ALA CA C 9.028 17.730 -15.765 1.00 . A A . 18 ALA CA 1 1
3 2875 1 1 18 ALA CB C 10.177 16.881 -16.291 1.00 . A A . 18 ALA CB 1 1
3 2876 1 1 18 ALA H H 8.823 16.279 -14.238 1.00 . A A . 18 ALA H 1 1
3 2877 1 1 18 ALA HA H 9.418 18.708 -15.524 1.00 . A A . 18 ALA HA 1 1
3 2878 1 1 18 ALA HB1 H 9.877 16.404 -17.213 1.00 . A A . 18 ALA HB1 1 1
3 2879 1 1 18 ALA HB2 H 11.034 17.510 -16.473 1.00 . A A . 18 ALA HB2 1 1
3 2880 1 1 18 ALA HB3 H 10.430 16.127 -15.561 1.00 . A A . 18 ALA HB3 1 1
3 2881 1 1 18 ALA N N 8.487 17.147 -14.543 1.00 . A A . 18 ALA N 1 1
3 2882 1 1 18 ALA O O 7.692 18.976 -17.321 1.00 . A A . 18 ALA O 1 1
3 2883 1 1 19 ALA C C 5.199 17.820 -17.865 1.00 . A A . 19 ALA C 1 1
3 2884 1 1 19 ALA CA C 6.257 16.769 -18.186 1.00 . A A . 19 ALA CA 1 1
3 2885 1 1 19 ALA CB C 5.621 15.391 -18.291 1.00 . A A . 19 ALA CB 1 1
3 2886 1 1 19 ALA H H 7.561 15.917 -16.753 1.00 . A A . 19 ALA H 1 1
3 2887 1 1 19 ALA HA H 6.706 17.004 -19.140 1.00 . A A . 19 ALA HA 1 1
3 2888 1 1 19 ALA HB1 H 6.380 14.662 -18.533 1.00 . A A . 19 ALA HB1 1 1
3 2889 1 1 19 ALA HB2 H 5.161 15.134 -17.348 1.00 . A A . 19 ALA HB2 1 1
3 2890 1 1 19 ALA HB3 H 4.870 15.399 -19.066 1.00 . A A . 19 ALA HB3 1 1
3 2891 1 1 19 ALA N N 7.313 16.763 -17.181 1.00 . A A . 19 ALA N 1 1
3 2892 1 1 19 ALA O O 4.726 18.529 -18.753 1.00 . A A . 19 ALA O 1 1
3 2893 1 1 20 VAL C C 4.327 20.308 -16.338 1.00 . A A . 20 VAL C 1 1
3 2894 1 1 20 VAL CA C 3.831 18.879 -16.153 1.00 . A A . 20 VAL CA 1 1
3 2895 1 1 20 VAL CB C 3.454 18.664 -14.675 1.00 . A A . 20 VAL CB 1 1
3 2896 1 1 20 VAL CG1 C 2.389 19.662 -14.246 1.00 . A A . 20 VAL CG1 1 1
3 2897 1 1 20 VAL CG2 C 2.982 17.236 -14.448 1.00 . A A . 20 VAL CG2 1 1
3 2898 1 1 20 VAL H H 5.247 17.321 -15.930 1.00 . A A . 20 VAL H 1 1
3 2899 1 1 20 VAL HA H 2.944 18.736 -16.753 1.00 . A A . 20 VAL HA 1 1
3 2900 1 1 20 VAL HB H 4.335 18.830 -14.072 1.00 . A A . 20 VAL HB 1 1
3 2901 1 1 20 VAL HG11 H 1.614 19.705 -14.997 1.00 . A A . 20 VAL HG11 1 1
3 2902 1 1 20 VAL HG12 H 1.962 19.350 -13.303 1.00 . A A . 20 VAL HG12 1 1
3 2903 1 1 20 VAL HG13 H 2.835 20.639 -14.134 1.00 . A A . 20 VAL HG13 1 1
3 2904 1 1 20 VAL HG21 H 1.909 17.191 -14.561 1.00 . A A . 20 VAL HG21 1 1
3 2905 1 1 20 VAL HG22 H 3.448 16.583 -15.171 1.00 . A A . 20 VAL HG22 1 1
3 2906 1 1 20 VAL HG23 H 3.253 16.921 -13.451 1.00 . A A . 20 VAL HG23 1 1
3 2907 1 1 20 VAL N N 4.832 17.913 -16.591 1.00 . A A . 20 VAL N 1 1
3 2908 1 1 20 VAL O O 3.709 21.106 -17.042 1.00 . A A . 20 VAL O 1 1
3 2909 1 1 21 VAL C C 6.225 22.373 -17.249 1.00 . A A . 21 VAL C 1 1
3 2910 1 1 21 VAL CA C 6.032 21.959 -15.795 1.00 . A A . 21 VAL CA 1 1
3 2911 1 1 21 VAL CB C 7.388 22.033 -15.068 1.00 . A A . 21 VAL CB 1 1
3 2912 1 1 21 VAL CG1 C 8.011 23.410 -15.238 1.00 . A A . 21 VAL CG1 1 1
3 2913 1 1 21 VAL CG2 C 7.220 21.694 -13.594 1.00 . A A . 21 VAL CG2 1 1
3 2914 1 1 21 VAL H H 5.898 19.947 -15.154 1.00 . A A . 21 VAL H 1 1
3 2915 1 1 21 VAL HA H 5.354 22.654 -15.320 1.00 . A A . 21 VAL HA 1 1
3 2916 1 1 21 VAL HB H 8.051 21.305 -15.509 1.00 . A A . 21 VAL HB 1 1
3 2917 1 1 21 VAL HG11 H 7.235 24.134 -15.436 1.00 . A A . 21 VAL HG11 1 1
3 2918 1 1 21 VAL HG12 H 8.537 23.682 -14.335 1.00 . A A . 21 VAL HG12 1 1
3 2919 1 1 21 VAL HG13 H 8.704 23.391 -16.067 1.00 . A A . 21 VAL HG13 1 1
3 2920 1 1 21 VAL HG21 H 7.288 22.597 -13.007 1.00 . A A . 21 VAL HG21 1 1
3 2921 1 1 21 VAL HG22 H 6.254 21.235 -13.437 1.00 . A A . 21 VAL HG22 1 1
3 2922 1 1 21 VAL HG23 H 7.997 21.008 -13.291 1.00 . A A . 21 VAL HG23 1 1
3 2923 1 1 21 VAL N N 5.451 20.626 -15.700 1.00 . A A . 21 VAL N 1 1
3 2924 1 1 21 VAL O O 5.892 23.493 -17.638 1.00 . A A . 21 VAL O 1 1
3 2925 1 1 22 VAL C C 5.693 21.989 -20.202 1.00 . A A . 22 VAL C 1 1
3 2926 1 1 22 VAL CA C 7.002 21.728 -19.465 1.00 . A A . 22 VAL CA 1 1
3 2927 1 1 22 VAL CB C 7.736 20.557 -20.144 1.00 . A A . 22 VAL CB 1 1
3 2928 1 1 22 VAL CG1 C 7.941 20.840 -21.624 1.00 . A A . 22 VAL CG1 1 1
3 2929 1 1 22 VAL CG2 C 9.066 20.291 -19.454 1.00 . A A . 22 VAL CG2 1 1
3 2930 1 1 22 VAL H H 7.009 20.585 -17.684 1.00 . A A . 22 VAL H 1 1
3 2931 1 1 22 VAL HA H 7.626 22.607 -19.538 1.00 . A A . 22 VAL HA 1 1
3 2932 1 1 22 VAL HB H 7.123 19.673 -20.051 1.00 . A A . 22 VAL HB 1 1
3 2933 1 1 22 VAL HG11 H 6.980 20.954 -22.105 1.00 . A A . 22 VAL HG11 1 1
3 2934 1 1 22 VAL HG12 H 8.513 21.749 -21.741 1.00 . A A . 22 VAL HG12 1 1
3 2935 1 1 22 VAL HG13 H 8.474 20.017 -22.077 1.00 . A A . 22 VAL HG13 1 1
3 2936 1 1 22 VAL HG21 H 9.151 20.923 -18.583 1.00 . A A . 22 VAL HG21 1 1
3 2937 1 1 22 VAL HG22 H 9.114 19.254 -19.152 1.00 . A A . 22 VAL HG22 1 1
3 2938 1 1 22 VAL HG23 H 9.874 20.504 -20.136 1.00 . A A . 22 VAL HG23 1 1
3 2939 1 1 22 VAL N N 6.765 21.460 -18.051 1.00 . A A . 22 VAL N 1 1
3 2940 1 1 22 VAL O O 5.601 22.899 -21.024 1.00 . A A . 22 VAL O 1 1
3 2941 1 1 23 GLY C C 2.793 22.716 -20.314 1.00 . A A . 23 GLY C 1 1
3 2942 1 1 23 GLY CA C 3.388 21.341 -20.543 1.00 . A A . 23 GLY CA 1 1
3 2943 1 1 23 GLY H H 4.811 20.472 -19.236 1.00 . A A . 23 GLY H 1 1
3 2944 1 1 23 GLY HA2 H 3.504 21.181 -21.604 1.00 . A A . 23 GLY HA2 1 1
3 2945 1 1 23 GLY HA3 H 2.710 20.598 -20.149 1.00 . A A . 23 GLY HA3 1 1
3 2946 1 1 23 GLY N N 4.680 21.181 -19.900 1.00 . A A . 23 GLY N 1 1
3 2947 1 1 23 GLY O O 2.216 23.310 -21.226 1.00 . A A . 23 GLY O 1 1
3 2948 1 1 24 LEU C C 3.232 25.645 -19.383 1.00 . A A . 24 LEU C 1 1
3 2949 1 1 24 LEU CA C 2.399 24.537 -18.748 1.00 . A A . 24 LEU CA 1 1
3 2950 1 1 24 LEU CB C 2.372 24.713 -17.228 1.00 . A A . 24 LEU CB 1 1
3 2951 1 1 24 LEU CD1 C 0.995 23.853 -15.317 1.00 . A A . 24 LEU CD1 1 1
3 2952 1 1 24 LEU CD2 C 0.541 26.126 -16.259 1.00 . A A . 24 LEU CD2 1 1
3 2953 1 1 24 LEU CG C 0.988 24.706 -16.576 1.00 . A A . 24 LEU CG 1 1
3 2954 1 1 24 LEU H H 3.399 22.702 -18.410 1.00 . A A . 24 LEU H 1 1
3 2955 1 1 24 LEU HA H 1.390 24.598 -19.127 1.00 . A A . 24 LEU HA 1 1
3 2956 1 1 24 LEU HB2 H 2.946 23.910 -16.791 1.00 . A A . 24 LEU HB2 1 1
3 2957 1 1 24 LEU HB3 H 2.843 25.658 -16.997 1.00 . A A . 24 LEU HB3 1 1
3 2958 1 1 24 LEU HD11 H 0.422 22.955 -15.489 1.00 . A A . 24 LEU HD11 1 1
3 2959 1 1 24 LEU HD12 H 0.557 24.411 -14.503 1.00 . A A . 24 LEU HD12 1 1
3 2960 1 1 24 LEU HD13 H 2.012 23.591 -15.067 1.00 . A A . 24 LEU HD13 1 1
3 2961 1 1 24 LEU HD21 H -0.074 26.498 -17.065 1.00 . A A . 24 LEU HD21 1 1
3 2962 1 1 24 LEU HD22 H 1.410 26.760 -16.147 1.00 . A A . 24 LEU HD22 1 1
3 2963 1 1 24 LEU HD23 H -0.027 26.127 -15.341 1.00 . A A . 24 LEU HD23 1 1
3 2964 1 1 24 LEU HG H 0.275 24.277 -17.266 1.00 . A A . 24 LEU HG 1 1
3 2965 1 1 24 LEU N N 2.930 23.223 -19.094 1.00 . A A . 24 LEU N 1 1
3 2966 1 1 24 LEU O O 2.705 26.500 -20.095 1.00 . A A . 24 LEU O 1 1
3 2967 1 1 25 VAL C C 5.370 26.652 -21.197 1.00 . A A . 25 VAL C 1 1
3 2968 1 1 25 VAL CA C 5.442 26.624 -19.675 1.00 . A A . 25 VAL CA 1 1
3 2969 1 1 25 VAL CB C 6.897 26.360 -19.245 1.00 . A A . 25 VAL CB 1 1
3 2970 1 1 25 VAL CG1 C 7.830 27.397 -19.852 1.00 . A A . 25 VAL CG1 1 1
3 2971 1 1 25 VAL CG2 C 7.010 26.351 -17.727 1.00 . A A . 25 VAL CG2 1 1
3 2972 1 1 25 VAL H H 4.896 24.916 -18.550 1.00 . A A . 25 VAL H 1 1
3 2973 1 1 25 VAL HA H 5.145 27.589 -19.292 1.00 . A A . 25 VAL HA 1 1
3 2974 1 1 25 VAL HB H 7.189 25.387 -19.612 1.00 . A A . 25 VAL HB 1 1
3 2975 1 1 25 VAL HG11 H 8.804 27.316 -19.393 1.00 . A A . 25 VAL HG11 1 1
3 2976 1 1 25 VAL HG12 H 7.916 27.226 -20.915 1.00 . A A . 25 VAL HG12 1 1
3 2977 1 1 25 VAL HG13 H 7.431 28.386 -19.677 1.00 . A A . 25 VAL HG13 1 1
3 2978 1 1 25 VAL HG21 H 6.022 26.358 -17.293 1.00 . A A . 25 VAL HG21 1 1
3 2979 1 1 25 VAL HG22 H 7.537 25.463 -17.411 1.00 . A A . 25 VAL HG22 1 1
3 2980 1 1 25 VAL HG23 H 7.552 27.227 -17.402 1.00 . A A . 25 VAL HG23 1 1
3 2981 1 1 25 VAL N N 4.536 25.623 -19.125 1.00 . A A . 25 VAL N 1 1
3 2982 1 1 25 VAL O O 5.114 27.696 -21.798 1.00 . A A . 25 VAL O 1 1
3 2983 1 1 26 ALA C C 4.237 25.917 -23.822 1.00 . A A . 26 ALA C 1 1
3 2984 1 1 26 ALA CA C 5.557 25.390 -23.269 1.00 . A A . 26 ALA CA 1 1
3 2985 1 1 26 ALA CB C 5.772 23.946 -23.696 1.00 . A A . 26 ALA CB 1 1
3 2986 1 1 26 ALA H H 5.797 24.701 -21.283 1.00 . A A . 26 ALA H 1 1
3 2987 1 1 26 ALA HA H 6.366 25.983 -23.671 1.00 . A A . 26 ALA HA 1 1
3 2988 1 1 26 ALA HB1 H 6.507 23.485 -23.051 1.00 . A A . 26 ALA HB1 1 1
3 2989 1 1 26 ALA HB2 H 4.840 23.406 -23.623 1.00 . A A . 26 ALA HB2 1 1
3 2990 1 1 26 ALA HB3 H 6.123 23.921 -24.718 1.00 . A A . 26 ALA HB3 1 1
3 2991 1 1 26 ALA N N 5.598 25.499 -21.816 1.00 . A A . 26 ALA N 1 1
3 2992 1 1 26 ALA O O 4.219 26.834 -24.643 1.00 . A A . 26 ALA O 1 1
3 2993 1 1 27 TYR C C 1.652 27.255 -23.741 1.00 . A A . 27 TYR C 1 1
3 2994 1 1 27 TYR CA C 1.811 25.740 -23.820 1.00 . A A . 27 TYR CA 1 1
3 2995 1 1 27 TYR CB C 0.729 25.058 -22.979 1.00 . A A . 27 TYR CB 1 1
3 2996 1 1 27 TYR CD1 C -1.028 24.835 -24.779 1.00 . A A . 27 TYR CD1 1 1
3 2997 1 1 27 TYR CD2 C -1.638 25.903 -22.737 1.00 . A A . 27 TYR CD2 1 1
3 2998 1 1 27 TYR CE1 C -2.307 25.027 -25.267 1.00 . A A . 27 TYR CE1 1 1
3 2999 1 1 27 TYR CE2 C -2.919 26.097 -23.215 1.00 . A A . 27 TYR CE2 1 1
3 3000 1 1 27 TYR CG C -0.671 25.269 -23.508 1.00 . A A . 27 TYR CG 1 1
3 3001 1 1 27 TYR CZ C -3.249 25.659 -24.480 1.00 . A A . 27 TYR CZ 1 1
3 3002 1 1 27 TYR H H 3.214 24.606 -22.714 1.00 . A A . 27 TYR H 1 1
3 3003 1 1 27 TYR HA H 1.702 25.431 -24.849 1.00 . A A . 27 TYR HA 1 1
3 3004 1 1 27 TYR HB2 H 0.918 23.995 -22.957 1.00 . A A . 27 TYR HB2 1 1
3 3005 1 1 27 TYR HB3 H 0.767 25.447 -21.973 1.00 . A A . 27 TYR HB3 1 1
3 3006 1 1 27 TYR HD1 H -0.289 24.340 -25.391 1.00 . A A . 27 TYR HD1 1 1
3 3007 1 1 27 TYR HD2 H -1.377 26.245 -21.746 1.00 . A A . 27 TYR HD2 1 1
3 3008 1 1 27 TYR HE1 H -2.566 24.682 -26.257 1.00 . A A . 27 TYR HE1 1 1
3 3009 1 1 27 TYR HE2 H -3.657 26.593 -22.601 1.00 . A A . 27 TYR HE2 1 1
3 3010 1 1 27 TYR HH H -4.659 25.299 -25.737 1.00 . A A . 27 TYR HH 1 1
3 3011 1 1 27 TYR N N 3.135 25.331 -23.367 1.00 . A A . 27 TYR N 1 1
3 3012 1 1 27 TYR O O 1.545 27.934 -24.763 1.00 . A A . 27 TYR O 1 1
3 3013 1 1 27 TYR OH O -4.524 25.850 -24.962 1.00 . A A . 27 TYR OH 1 1
3 3014 1 1 28 ILE C C 2.473 29.999 -23.169 1.00 . A A . 28 ILE C 1 1
3 3015 1 1 28 ILE CA C 1.493 29.214 -22.306 1.00 . A A . 28 ILE CA 1 1
3 3016 1 1 28 ILE CB C 1.713 29.587 -20.829 1.00 . A A . 28 ILE CB 1 1
3 3017 1 1 28 ILE CD1 C 1.238 28.477 -18.588 1.00 . A A . 28 ILE CD1 1 1
3 3018 1 1 28 ILE CG1 C 0.691 28.874 -19.941 1.00 . A A . 28 ILE CG1 1 1
3 3019 1 1 28 ILE CG2 C 1.622 31.095 -20.645 1.00 . A A . 28 ILE CG2 1 1
3 3020 1 1 28 ILE H H 1.727 27.187 -21.744 1.00 . A A . 28 ILE H 1 1
3 3021 1 1 28 ILE HA H 0.485 29.491 -22.581 1.00 . A A . 28 ILE HA 1 1
3 3022 1 1 28 ILE HB H 2.706 29.275 -20.545 1.00 . A A . 28 ILE HB 1 1
3 3023 1 1 28 ILE HD11 H 2.295 28.698 -18.548 1.00 . A A . 28 ILE HD11 1 1
3 3024 1 1 28 ILE HD12 H 0.724 29.026 -17.815 1.00 . A A . 28 ILE HD12 1 1
3 3025 1 1 28 ILE HD13 H 1.088 27.417 -18.437 1.00 . A A . 28 ILE HD13 1 1
3 3026 1 1 28 ILE HG12 H -0.153 29.527 -19.778 1.00 . A A . 28 ILE HG12 1 1
3 3027 1 1 28 ILE HG13 H 0.355 27.978 -20.441 1.00 . A A . 28 ILE HG13 1 1
3 3028 1 1 28 ILE HG21 H 1.071 31.525 -21.468 1.00 . A A . 28 ILE HG21 1 1
3 3029 1 1 28 ILE HG22 H 1.112 31.314 -19.718 1.00 . A A . 28 ILE HG22 1 1
3 3030 1 1 28 ILE HG23 H 2.615 31.516 -20.617 1.00 . A A . 28 ILE HG23 1 1
3 3031 1 1 28 ILE N N 1.637 27.779 -22.520 1.00 . A A . 28 ILE N 1 1
3 3032 1 1 28 ILE O O 2.088 30.935 -23.870 1.00 . A A . 28 ILE O 1 1
3 3033 1 1 29 ALA C C 4.341 30.464 -25.343 1.00 . A A . 29 ALA C 1 1
3 3034 1 1 29 ALA CA C 4.780 30.277 -23.895 1.00 . A A . 29 ALA CA 1 1
3 3035 1 1 29 ALA CB C 6.077 29.486 -23.832 1.00 . A A . 29 ALA CB 1 1
3 3036 1 1 29 ALA H H 3.989 28.859 -22.537 1.00 . A A . 29 ALA H 1 1
3 3037 1 1 29 ALA HA H 4.957 31.248 -23.455 1.00 . A A . 29 ALA HA 1 1
3 3038 1 1 29 ALA HB1 H 5.871 28.441 -24.013 1.00 . A A . 29 ALA HB1 1 1
3 3039 1 1 29 ALA HB2 H 6.760 29.854 -24.584 1.00 . A A . 29 ALA HB2 1 1
3 3040 1 1 29 ALA HB3 H 6.522 29.602 -22.854 1.00 . A A . 29 ALA HB3 1 1
3 3041 1 1 29 ALA N N 3.743 29.611 -23.115 1.00 . A A . 29 ALA N 1 1
3 3042 1 1 29 ALA O O 4.232 31.590 -25.829 1.00 . A A . 29 ALA O 1 1
3 3043 1 1 30 PHE C C 2.294 30.046 -27.555 1.00 . A A . 30 PHE C 1 1
3 3044 1 1 30 PHE CA C 3.667 29.395 -27.424 1.00 . A A . 30 PHE CA 1 1
3 3045 1 1 30 PHE CB C 3.632 27.982 -28.011 1.00 . A A . 30 PHE CB 1 1
3 3046 1 1 30 PHE CD1 C 5.610 27.849 -29.550 1.00 . A A . 30 PHE CD1 1 1
3 3047 1 1 30 PHE CD2 C 5.644 26.556 -27.547 1.00 . A A . 30 PHE CD2 1 1
3 3048 1 1 30 PHE CE1 C 6.858 27.363 -29.890 1.00 . A A . 30 PHE CE1 1 1
3 3049 1 1 30 PHE CE2 C 6.893 26.066 -27.881 1.00 . A A . 30 PHE CE2 1 1
3 3050 1 1 30 PHE CG C 4.990 27.452 -28.377 1.00 . A A . 30 PHE CG 1 1
3 3051 1 1 30 PHE CZ C 7.500 26.470 -29.054 1.00 . A A . 30 PHE CZ 1 1
3 3052 1 1 30 PHE H H 4.196 28.485 -25.587 1.00 . A A . 30 PHE H 1 1
3 3053 1 1 30 PHE HA H 4.386 29.985 -27.971 1.00 . A A . 30 PHE HA 1 1
3 3054 1 1 30 PHE HB2 H 3.199 27.310 -27.286 1.00 . A A . 30 PHE HB2 1 1
3 3055 1 1 30 PHE HB3 H 3.025 27.986 -28.903 1.00 . A A . 30 PHE HB3 1 1
3 3056 1 1 30 PHE HD1 H 5.108 28.548 -30.205 1.00 . A A . 30 PHE HD1 1 1
3 3057 1 1 30 PHE HD2 H 5.169 26.239 -26.629 1.00 . A A . 30 PHE HD2 1 1
3 3058 1 1 30 PHE HE1 H 7.331 27.680 -30.807 1.00 . A A . 30 PHE HE1 1 1
3 3059 1 1 30 PHE HE2 H 7.392 25.368 -27.225 1.00 . A A . 30 PHE HE2 1 1
3 3060 1 1 30 PHE HZ H 8.475 26.088 -29.317 1.00 . A A . 30 PHE HZ 1 1
3 3061 1 1 30 PHE N N 4.091 29.353 -26.030 1.00 . A A . 30 PHE N 1 1
3 3062 1 1 30 PHE O O 1.932 30.550 -28.618 1.00 . A A . 30 PHE O 1 1
3 3063 1 1 31 LYS C C 0.260 32.111 -26.767 1.00 . A A . 31 LYS C 1 1
3 3064 1 1 31 LYS CA C 0.198 30.619 -26.458 1.00 . A A . 31 LYS CA 1 1
3 3065 1 1 31 LYS CB C -0.471 30.396 -25.099 1.00 . A A . 31 LYS CB 1 1
3 3066 1 1 31 LYS CD C -2.773 30.717 -26.050 1.00 . A A . 31 LYS CD 1 1
3 3067 1 1 31 LYS CE C -4.225 30.635 -25.604 1.00 . A A . 31 LYS CE 1 1
3 3068 1 1 31 LYS CG C -1.878 29.833 -25.198 1.00 . A A . 31 LYS CG 1 1
3 3069 1 1 31 LYS H H 1.875 29.613 -25.649 1.00 . A A . 31 LYS H 1 1
3 3070 1 1 31 LYS HA H -0.387 30.129 -27.221 1.00 . A A . 31 LYS HA 1 1
3 3071 1 1 31 LYS HB2 H 0.131 29.708 -24.524 1.00 . A A . 31 LYS HB2 1 1
3 3072 1 1 31 LYS HB3 H -0.520 31.342 -24.576 1.00 . A A . 31 LYS HB3 1 1
3 3073 1 1 31 LYS HD2 H -2.439 31.741 -25.967 1.00 . A A . 31 LYS HD2 1 1
3 3074 1 1 31 LYS HD3 H -2.704 30.397 -27.080 1.00 . A A . 31 LYS HD3 1 1
3 3075 1 1 31 LYS HE2 H -4.285 30.923 -24.565 1.00 . A A . 31 LYS HE2 1 1
3 3076 1 1 31 LYS HE3 H -4.810 31.318 -26.201 1.00 . A A . 31 LYS HE3 1 1
3 3077 1 1 31 LYS HG2 H -1.832 28.850 -25.642 1.00 . A A . 31 LYS HG2 1 1
3 3078 1 1 31 LYS HG3 H -2.298 29.762 -24.204 1.00 . A A . 31 LYS HG3 1 1
3 3079 1 1 31 LYS HZ1 H -5.727 29.303 -26.179 1.00 . A A . 31 LYS HZ1 1 1
3 3080 1 1 31 LYS HZ2 H -4.841 28.795 -24.831 1.00 . A A . 31 LYS HZ2 1 1
3 3081 1 1 31 LYS HZ3 H -4.160 28.696 -26.376 1.00 . A A . 31 LYS HZ3 1 1
3 3082 1 1 31 LYS N N 1.532 30.030 -26.466 1.00 . A A . 31 LYS N 1 1
3 3083 1 1 31 LYS NZ N -4.777 29.261 -25.758 1.00 . A A . 31 LYS NZ 1 1
3 3084 1 1 31 LYS O O -0.472 32.607 -27.624 1.00 . A A . 31 LYS O 1 1
3 3085 1 1 32 ARG C C 2.163 34.542 -27.488 1.00 . A A . 32 ARG C 1 1
3 3086 1 1 32 ARG CA C 1.294 34.256 -26.267 1.00 . A A . 32 ARG CA 1 1
3 3087 1 1 32 ARG CB C 1.912 34.902 -25.026 1.00 . A A . 32 ARG CB 1 1
3 3088 1 1 32 ARG CD C 1.784 37.219 -25.991 1.00 . A A . 32 ARG CD 1 1
3 3089 1 1 32 ARG CG C 2.674 36.184 -25.321 1.00 . A A . 32 ARG CG 1 1
3 3090 1 1 32 ARG CZ C 1.131 38.774 -24.202 1.00 . A A . 32 ARG CZ 1 1
3 3091 1 1 32 ARG H H 1.692 32.369 -25.396 1.00 . A A . 32 ARG H 1 1
3 3092 1 1 32 ARG HA H 0.313 34.677 -26.431 1.00 . A A . 32 ARG HA 1 1
3 3093 1 1 32 ARG HB2 H 1.124 35.132 -24.323 1.00 . A A . 32 ARG HB2 1 1
3 3094 1 1 32 ARG HB3 H 2.595 34.200 -24.571 1.00 . A A . 32 ARG HB3 1 1
3 3095 1 1 32 ARG HD2 H 2.116 37.355 -27.009 1.00 . A A . 32 ARG HD2 1 1
3 3096 1 1 32 ARG HD3 H 0.767 36.854 -25.990 1.00 . A A . 32 ARG HD3 1 1
3 3097 1 1 32 ARG HE H 2.402 39.204 -25.678 1.00 . A A . 32 ARG HE 1 1
3 3098 1 1 32 ARG HG2 H 3.046 36.592 -24.393 1.00 . A A . 32 ARG HG2 1 1
3 3099 1 1 32 ARG HG3 H 3.502 35.956 -25.974 1.00 . A A . 32 ARG HG3 1 1
3 3100 1 1 32 ARG HH11 H 0.274 36.948 -24.096 1.00 . A A . 32 ARG HH11 1 1
3 3101 1 1 32 ARG HH12 H -0.177 38.054 -22.841 1.00 . A A . 32 ARG HH12 1 1
3 3102 1 1 32 ARG HH21 H 1.816 40.668 -24.031 1.00 . A A . 32 ARG HH21 1 1
3 3103 1 1 32 ARG HH22 H 0.699 40.170 -22.805 1.00 . A A . 32 ARG HH22 1 1
3 3104 1 1 32 ARG N N 1.138 32.820 -26.066 1.00 . A A . 32 ARG N 1 1
3 3105 1 1 32 ARG NE N 1.827 38.506 -25.302 1.00 . A A . 32 ARG NE 1 1
3 3106 1 1 32 ARG NH1 N 0.344 37.850 -23.670 1.00 . A A . 32 ARG NH1 1 1
3 3107 1 1 32 ARG NH2 N 1.223 39.969 -23.633 1.00 . A A . 32 ARG NH2 1 1
3 3108 1 1 32 ARG O O 1.860 35.432 -28.282 1.00 . A A . 32 ARG O 1 1
3 3109 1 1 33 TRP C C 3.455 33.661 -30.075 1.00 . A A . 33 TRP C 1 1
3 3110 1 1 33 TRP CA C 4.156 33.955 -28.754 1.00 . A A . 33 TRP CA 1 1
3 3111 1 1 33 TRP CB C 5.373 33.041 -28.593 1.00 . A A . 33 TRP CB 1 1
3 3112 1 1 33 TRP CD1 C 6.911 33.427 -30.607 1.00 . A A . 33 TRP CD1 1 1
3 3113 1 1 33 TRP CD2 C 7.676 34.287 -28.686 1.00 . A A . 33 TRP CD2 1 1
3 3114 1 1 33 TRP CE2 C 8.607 34.565 -29.706 1.00 . A A . 33 TRP CE2 1 1
3 3115 1 1 33 TRP CE3 C 7.944 34.733 -27.390 1.00 . A A . 33 TRP CE3 1 1
3 3116 1 1 33 TRP CG C 6.599 33.558 -29.284 1.00 . A A . 33 TRP CG 1 1
3 3117 1 1 33 TRP CH2 C 10.022 35.694 -28.187 1.00 . A A . 33 TRP CH2 1 1
3 3118 1 1 33 TRP CZ2 C 9.785 35.269 -29.466 1.00 . A A . 33 TRP CZ2 1 1
3 3119 1 1 33 TRP CZ3 C 9.114 35.431 -27.153 1.00 . A A . 33 TRP CZ3 1 1
3 3120 1 1 33 TRP H H 3.431 33.089 -26.963 1.00 . A A . 33 TRP H 1 1
3 3121 1 1 33 TRP HA H 4.488 34.983 -28.755 1.00 . A A . 33 TRP HA 1 1
3 3122 1 1 33 TRP HB2 H 5.602 32.937 -27.544 1.00 . A A . 33 TRP HB2 1 1
3 3123 1 1 33 TRP HB3 H 5.141 32.070 -29.006 1.00 . A A . 33 TRP HB3 1 1
3 3124 1 1 33 TRP HD1 H 6.291 32.919 -31.331 1.00 . A A . 33 TRP HD1 1 1
3 3125 1 1 33 TRP HE1 H 8.556 34.071 -31.744 1.00 . A A . 33 TRP HE1 1 1
3 3126 1 1 33 TRP HE3 H 7.257 34.541 -26.579 1.00 . A A . 33 TRP HE3 1 1
3 3127 1 1 33 TRP HH2 H 10.923 36.241 -27.957 1.00 . A A . 33 TRP HH2 1 1
3 3128 1 1 33 TRP HZ2 H 10.495 35.480 -30.253 1.00 . A A . 33 TRP HZ2 1 1
3 3129 1 1 33 TRP HZ3 H 9.338 35.783 -26.157 1.00 . A A . 33 TRP HZ3 1 1
3 3130 1 1 33 TRP N N 3.243 33.783 -27.630 1.00 . A A . 33 TRP N 1 1
3 3131 1 1 33 TRP NE1 N 8.118 34.030 -30.867 1.00 . A A . 33 TRP NE1 1 1
3 3132 1 1 33 TRP O O 3.892 34.111 -31.133 1.00 . A A . 33 TRP O 1 1
3 3133 1 1 34 ASN C C 1.105 33.800 -31.917 1.00 . A A . 34 ASN C 1 1
3 3134 1 1 34 ASN CA C 1.603 32.550 -31.198 1.00 . A A . 34 ASN CA 1 1
3 3135 1 1 34 ASN CB C 0.419 31.656 -30.826 1.00 . A A . 34 ASN CB 1 1
3 3136 1 1 34 ASN CG C -0.602 31.554 -31.942 1.00 . A A . 34 ASN CG 1 1
3 3137 1 1 34 ASN H H 2.066 32.575 -29.132 1.00 . A A . 34 ASN H 1 1
3 3138 1 1 34 ASN HA H 2.260 32.005 -31.861 1.00 . A A . 34 ASN HA 1 1
3 3139 1 1 34 ASN HB2 H 0.781 30.663 -30.604 1.00 . A A . 34 ASN HB2 1 1
3 3140 1 1 34 ASN HB3 H -0.068 32.060 -29.952 1.00 . A A . 34 ASN HB3 1 1
3 3141 1 1 34 ASN HD21 H 0.812 30.986 -33.218 1.00 . A A . 34 ASN HD21 1 1
3 3142 1 1 34 ASN HD22 H -0.784 31.102 -33.869 1.00 . A A . 34 ASN HD22 1 1
3 3143 1 1 34 ASN N N 2.365 32.904 -30.006 1.00 . A A . 34 ASN N 1 1
3 3144 1 1 34 ASN ND2 N -0.145 31.175 -33.130 1.00 . A A . 34 ASN ND2 1 1
3 3145 1 1 34 ASN O O 0.816 33.768 -33.112 1.00 . A A . 34 ASN O 1 1
3 3146 1 1 34 ASN OD1 O -1.789 31.814 -31.739 1.00 . A A . 34 ASN OD1 1 1
3 3147 1 1 35 SER C C 1.672 36.883 -32.470 1.00 . A A . 35 SER C 1 1
3 3148 1 1 35 SER CA C 0.541 36.162 -31.743 1.00 . A A . 35 SER CA 1 1
3 3149 1 1 35 SER CB C -0.026 37.060 -30.641 1.00 . A A . 35 SER CB 1 1
3 3150 1 1 35 SER H H 1.252 34.863 -30.230 1.00 . A A . 35 SER H 1 1
3 3151 1 1 35 SER HA H -0.242 35.938 -32.452 1.00 . A A . 35 SER HA 1 1
3 3152 1 1 35 SER HB2 H 0.689 37.132 -29.836 1.00 . A A . 35 SER HB2 1 1
3 3153 1 1 35 SER HB3 H -0.215 38.044 -31.045 1.00 . A A . 35 SER HB3 1 1
3 3154 1 1 35 SER HG H -1.127 35.601 -29.935 1.00 . A A . 35 SER HG 1 1
3 3155 1 1 35 SER N N 1.007 34.901 -31.178 1.00 . A A . 35 SER N 1 1
3 3156 1 1 35 SER O O 1.472 37.953 -33.046 1.00 . A A . 35 SER O 1 1
3 3157 1 1 35 SER OG O -1.239 36.535 -30.129 1.00 . A A . 35 SER OG 1 1
3 3158 1 1 36 SER C C 4.201 38.333 -32.683 1.00 . A A . 36 SER C 1 1
3 3159 1 1 36 SER CA C 4.024 36.874 -33.093 1.00 . A A . 36 SER CA 1 1
3 3160 1 1 36 SER CB C 3.888 36.774 -34.613 1.00 . A A . 36 SER CB 1 1
3 3161 1 1 36 SER H H 2.956 35.436 -31.964 1.00 . A A . 36 SER H 1 1
3 3162 1 1 36 SER HA H 4.895 36.317 -32.781 1.00 . A A . 36 SER HA 1 1
3 3163 1 1 36 SER HB2 H 3.499 35.800 -34.873 1.00 . A A . 36 SER HB2 1 1
3 3164 1 1 36 SER HB3 H 3.208 37.538 -34.963 1.00 . A A . 36 SER HB3 1 1
3 3165 1 1 36 SER HG H 5.628 37.652 -34.813 1.00 . A A . 36 SER HG 1 1
3 3166 1 1 36 SER N N 2.860 36.288 -32.440 1.00 . A A . 36 SER N 1 1
3 3167 1 1 36 SER O O 3.947 39.247 -33.468 1.00 . A A . 36 SER O 1 1
3 3168 1 1 36 SER OG O 5.141 36.949 -35.251 1.00 . A A . 36 SER OG 1 1
3 3169 1 1 37 LYS C C 6.009 39.915 -29.935 1.00 . A A . 37 LYS C 1 1
3 3170 1 1 37 LYS CA C 4.852 39.891 -30.929 1.00 . A A . 37 LYS CA 1 1
3 3171 1 1 37 LYS CB C 3.577 40.408 -30.256 1.00 . A A . 37 LYS CB 1 1
3 3172 1 1 37 LYS CD C 1.950 40.215 -28.353 1.00 . A A . 37 LYS CD 1 1
3 3173 1 1 37 LYS CE C 2.056 41.688 -27.992 1.00 . A A . 37 LYS CE 1 1
3 3174 1 1 37 LYS CG C 3.243 39.695 -28.957 1.00 . A A . 37 LYS CG 1 1
3 3175 1 1 37 LYS H H 4.824 37.774 -30.867 1.00 . A A . 37 LYS H 1 1
3 3176 1 1 37 LYS HA H 5.095 40.532 -31.762 1.00 . A A . 37 LYS HA 1 1
3 3177 1 1 37 LYS HB2 H 3.699 41.460 -30.044 1.00 . A A . 37 LYS HB2 1 1
3 3178 1 1 37 LYS HB3 H 2.748 40.280 -30.937 1.00 . A A . 37 LYS HB3 1 1
3 3179 1 1 37 LYS HD2 H 1.151 40.089 -29.069 1.00 . A A . 37 LYS HD2 1 1
3 3180 1 1 37 LYS HD3 H 1.727 39.650 -27.459 1.00 . A A . 37 LYS HD3 1 1
3 3181 1 1 37 LYS HE2 H 2.124 42.265 -28.902 1.00 . A A . 37 LYS HE2 1 1
3 3182 1 1 37 LYS HE3 H 1.169 41.978 -27.448 1.00 . A A . 37 LYS HE3 1 1
3 3183 1 1 37 LYS HG2 H 3.136 38.639 -29.154 1.00 . A A . 37 LYS HG2 1 1
3 3184 1 1 37 LYS HG3 H 4.048 39.852 -28.253 1.00 . A A . 37 LYS HG3 1 1
3 3185 1 1 37 LYS HZ1 H 3.235 42.954 -26.822 1.00 . A A . 37 LYS HZ1 1 1
3 3186 1 1 37 LYS HZ2 H 4.121 41.815 -27.703 1.00 . A A . 37 LYS HZ2 1 1
3 3187 1 1 37 LYS HZ3 H 3.265 41.338 -26.324 1.00 . A A . 37 LYS HZ3 1 1
3 3188 1 1 37 LYS N N 4.639 38.544 -31.446 1.00 . A A . 37 LYS N 1 1
3 3189 1 1 37 LYS NZ N 3.253 41.969 -27.151 1.00 . A A . 37 LYS NZ 1 1
3 3190 1 1 37 LYS O O 6.098 39.064 -29.051 1.00 . A A . 37 LYS O 1 1
3 3191 1 1 38 GLN C C 7.700 41.890 -27.991 1.00 . A A . 38 GLN C 1 1
3 3192 1 1 38 GLN CA C 8.044 41.031 -29.203 1.00 . A A . 38 GLN CA 1 1
3 3193 1 1 38 GLN CB C 9.225 41.643 -29.958 1.00 . A A . 38 GLN CB 1 1
3 3194 1 1 38 GLN CD C 10.755 39.714 -29.396 1.00 . A A . 38 GLN CD 1 1
3 3195 1 1 38 GLN CG C 10.580 41.220 -29.415 1.00 . A A . 38 GLN CG 1 1
3 3196 1 1 38 GLN H H 6.768 41.544 -30.812 1.00 . A A . 38 GLN H 1 1
3 3197 1 1 38 GLN HA H 8.318 40.044 -28.863 1.00 . A A . 38 GLN HA 1 1
3 3198 1 1 38 GLN HB2 H 9.167 41.346 -30.995 1.00 . A A . 38 GLN HB2 1 1
3 3199 1 1 38 GLN HB3 H 9.158 42.719 -29.896 1.00 . A A . 38 GLN HB3 1 1
3 3200 1 1 38 GLN HE21 H 11.870 39.840 -27.753 1.00 . A A . 38 GLN HE21 1 1
3 3201 1 1 38 GLN HE22 H 11.619 38.246 -28.369 1.00 . A A . 38 GLN HE22 1 1
3 3202 1 1 38 GLN HG2 H 11.352 41.648 -30.035 1.00 . A A . 38 GLN HG2 1 1
3 3203 1 1 38 GLN HG3 H 10.681 41.592 -28.407 1.00 . A A . 38 GLN HG3 1 1
3 3204 1 1 38 GLN N N 6.893 40.897 -30.088 1.00 . A A . 38 GLN N 1 1
3 3205 1 1 38 GLN NE2 N 11.490 39.216 -28.407 1.00 . A A . 38 GLN NE2 1 1
3 3206 1 1 38 GLN O O 6.987 42.886 -28.104 1.00 . A A . 38 GLN O 1 1
3 3207 1 1 38 GLN OE1 O 10.238 39.006 -30.259 1.00 . A A . 38 GLN OE1 1 1
3 3208 1 1 39 ASN C C 9.079 41.997 -24.583 1.00 . A A . 39 ASN C 1 1
3 3209 1 1 39 ASN CA C 7.961 42.233 -25.594 1.00 . A A . 39 ASN CA 1 1
3 3210 1 1 39 ASN CB C 6.618 41.813 -24.993 1.00 . A A . 39 ASN CB 1 1
3 3211 1 1 39 ASN CG C 6.198 42.703 -23.840 1.00 . A A . 39 ASN CG 1 1
3 3212 1 1 39 ASN H H 8.776 40.696 -26.802 1.00 . A A . 39 ASN H 1 1
3 3213 1 1 39 ASN HA H 7.925 43.284 -25.836 1.00 . A A . 39 ASN HA 1 1
3 3214 1 1 39 ASN HB2 H 5.857 41.864 -25.758 1.00 . A A . 39 ASN HB2 1 1
3 3215 1 1 39 ASN HB3 H 6.693 40.798 -24.633 1.00 . A A . 39 ASN HB3 1 1
3 3216 1 1 39 ASN HD21 H 5.694 41.110 -22.761 1.00 . A A . 39 ASN HD21 1 1
3 3217 1 1 39 ASN HD22 H 5.457 42.641 -21.996 1.00 . A A . 39 ASN HD22 1 1
3 3218 1 1 39 ASN N N 8.214 41.498 -26.829 1.00 . A A . 39 ASN N 1 1
3 3219 1 1 39 ASN ND2 N 5.737 42.089 -22.756 1.00 . A A . 39 ASN ND2 1 1
3 3220 1 1 39 ASN O O 9.732 40.955 -24.594 1.00 . A A . 39 ASN O 1 1
3 3221 1 1 39 ASN OD1 O 6.287 43.928 -23.922 1.00 . A A . 39 ASN OD1 1 1
3 3222 1 1 40 LYS C C 10.200 41.575 -21.905 1.00 . A A . 40 LYS C 1 1
3 3223 1 1 40 LYS CA C 10.331 42.877 -22.690 1.00 . A A . 40 LYS CA 1 1
3 3224 1 1 40 LYS CB C 10.253 44.070 -21.735 1.00 . A A . 40 LYS CB 1 1
3 3225 1 1 40 LYS CD C 11.110 45.018 -19.573 1.00 . A A . 40 LYS CD 1 1
3 3226 1 1 40 LYS CE C 10.367 44.208 -18.521 1.00 . A A . 40 LYS CE 1 1
3 3227 1 1 40 LYS CG C 11.440 44.175 -20.794 1.00 . A A . 40 LYS CG 1 1
3 3228 1 1 40 LYS H H 8.740 43.784 -23.752 1.00 . A A . 40 LYS H 1 1
3 3229 1 1 40 LYS HA H 11.289 42.887 -23.188 1.00 . A A . 40 LYS HA 1 1
3 3230 1 1 40 LYS HB2 H 10.200 44.979 -22.318 1.00 . A A . 40 LYS HB2 1 1
3 3231 1 1 40 LYS HB3 H 9.355 43.983 -21.141 1.00 . A A . 40 LYS HB3 1 1
3 3232 1 1 40 LYS HD2 H 12.028 45.388 -19.143 1.00 . A A . 40 LYS HD2 1 1
3 3233 1 1 40 LYS HD3 H 10.491 45.850 -19.877 1.00 . A A . 40 LYS HD3 1 1
3 3234 1 1 40 LYS HE2 H 9.507 43.747 -18.982 1.00 . A A . 40 LYS HE2 1 1
3 3235 1 1 40 LYS HE3 H 11.028 43.441 -18.144 1.00 . A A . 40 LYS HE3 1 1
3 3236 1 1 40 LYS HG2 H 11.719 43.185 -20.469 1.00 . A A . 40 LYS HG2 1 1
3 3237 1 1 40 LYS HG3 H 12.267 44.630 -21.321 1.00 . A A . 40 LYS HG3 1 1
3 3238 1 1 40 LYS HZ1 H 9.918 46.059 -17.666 1.00 . A A . 40 LYS HZ1 1 1
3 3239 1 1 40 LYS HZ2 H 10.546 44.933 -16.571 1.00 . A A . 40 LYS HZ2 1 1
3 3240 1 1 40 LYS HZ3 H 8.947 44.793 -17.105 1.00 . A A . 40 LYS HZ3 1 1
3 3241 1 1 40 LYS N N 9.295 42.976 -23.710 1.00 . A A . 40 LYS N 1 1
3 3242 1 1 40 LYS NZ N 9.912 45.057 -17.386 1.00 . A A . 40 LYS NZ 1 1
3 3243 1 1 40 LYS O O 9.136 41.269 -21.369 1.00 . A A . 40 LYS O 1 1
3 3244 1 1 41 GLN C C 11.754 39.744 -19.679 1.00 . A A . 41 GLN C 1 1
3 3245 1 1 41 GLN CA C 11.295 39.548 -21.120 1.00 . A A . 41 GLN CA 1 1
3 3246 1 1 41 GLN CB C 12.205 38.540 -21.825 1.00 . A A . 41 GLN CB 1 1
3 3247 1 1 41 GLN CD C 12.568 36.102 -22.375 1.00 . A A . 41 GLN CD 1 1
3 3248 1 1 41 GLN CG C 11.946 37.099 -21.418 1.00 . A A . 41 GLN CG 1 1
3 3249 1 1 41 GLN H H 12.108 41.115 -22.289 1.00 . A A . 41 GLN H 1 1
3 3250 1 1 41 GLN HA H 10.285 39.166 -21.114 1.00 . A A . 41 GLN HA 1 1
3 3251 1 1 41 GLN HB2 H 12.056 38.623 -22.891 1.00 . A A . 41 GLN HB2 1 1
3 3252 1 1 41 GLN HB3 H 13.232 38.778 -21.594 1.00 . A A . 41 GLN HB3 1 1
3 3253 1 1 41 GLN HE21 H 14.372 36.469 -21.623 1.00 . A A . 41 GLN HE21 1 1
3 3254 1 1 41 GLN HE22 H 14.312 35.303 -22.897 1.00 . A A . 41 GLN HE22 1 1
3 3255 1 1 41 GLN HG2 H 12.361 36.936 -20.434 1.00 . A A . 41 GLN HG2 1 1
3 3256 1 1 41 GLN HG3 H 10.880 36.933 -21.390 1.00 . A A . 41 GLN HG3 1 1
3 3257 1 1 41 GLN N N 11.290 40.817 -21.841 1.00 . A A . 41 GLN N 1 1
3 3258 1 1 41 GLN NE2 N 13.884 35.942 -22.291 1.00 . A A . 41 GLN NE2 1 1
3 3259 1 1 41 GLN O O 12.433 40.728 -19.391 1.00 . A A . 41 GLN O 1 1
3 3260 1 1 41 GLN OE1 O 11.875 35.482 -23.182 1.00 . A A . 41 GLN OE1 1 1
3 3261 2 1 1 MET C C 0.282 -2.923 -4.455 1.00 . B B . 101 MET C 1 1
3 3262 2 1 1 MET CA C 1.139 -4.101 -4.907 1.00 . B B . 101 MET CA 1 1
3 3263 2 1 1 MET CB C 0.370 -5.410 -4.717 1.00 . B B . 101 MET CB 1 1
3 3264 2 1 1 MET CE C 0.288 -7.741 -1.412 1.00 . B B . 101 MET CE 1 1
3 3265 2 1 1 MET CG C 0.015 -5.701 -3.268 1.00 . B B . 101 MET CG 1 1
3 3266 2 1 1 MET H1 H 2.449 -3.714 -3.291 1.00 . B B . 101 MET H1 1 1
3 3267 2 1 1 MET HA H 1.372 -3.979 -5.955 1.00 . B B . 101 MET HA 1 1
3 3268 2 1 1 MET HB2 H -0.546 -5.362 -5.287 1.00 . B B . 101 MET HB2 1 1
3 3269 2 1 1 MET HB3 H 0.973 -6.225 -5.088 1.00 . B B . 101 MET HB3 1 1
3 3270 2 1 1 MET HE1 H -0.538 -8.113 -1.999 1.00 . B B . 101 MET HE1 1 1
3 3271 2 1 1 MET HE2 H 0.890 -8.570 -1.071 1.00 . B B . 101 MET HE2 1 1
3 3272 2 1 1 MET HE3 H -0.093 -7.196 -0.560 1.00 . B B . 101 MET HE3 1 1
3 3273 2 1 1 MET HG2 H -0.121 -4.764 -2.749 1.00 . B B . 101 MET HG2 1 1
3 3274 2 1 1 MET HG3 H -0.907 -6.261 -3.244 1.00 . B B . 101 MET HG3 1 1
3 3275 2 1 1 MET N N 2.397 -4.141 -4.172 1.00 . B B . 101 MET N 1 1
3 3276 2 1 1 MET O O 0.395 -2.460 -3.319 1.00 . B B . 101 MET O 1 1
3 3277 2 1 1 MET SD S 1.291 -6.650 -2.418 1.00 . B B . 101 MET SD 1 1
3 3278 2 1 2 THR C C -2.861 -1.559 -5.567 1.00 . B B . 102 THR C 1 1
3 3279 2 1 2 THR CA C -1.450 -1.318 -5.042 1.00 . B B . 102 THR CA 1 1
3 3280 2 1 2 THR CB C -0.910 -0.005 -5.640 1.00 . B B . 102 THR CB 1 1
3 3281 2 1 2 THR CG2 C 0.324 0.465 -4.886 1.00 . B B . 102 THR CG2 1 1
3 3282 2 1 2 THR H H -0.618 -2.854 -6.238 1.00 . B B . 102 THR H 1 1
3 3283 2 1 2 THR HA H -1.490 -1.209 -3.968 1.00 . B B . 102 THR HA 1 1
3 3284 2 1 2 THR HB H -1.675 0.753 -5.556 1.00 . B B . 102 THR HB 1 1
3 3285 2 1 2 THR HG1 H -1.391 -0.375 -7.516 1.00 . B B . 102 THR HG1 1 1
3 3286 2 1 2 THR HG21 H 1.066 -0.319 -4.884 1.00 . B B . 102 THR HG21 1 1
3 3287 2 1 2 THR HG22 H 0.054 0.707 -3.869 1.00 . B B . 102 THR HG22 1 1
3 3288 2 1 2 THR HG23 H 0.729 1.342 -5.369 1.00 . B B . 102 THR HG23 1 1
3 3289 2 1 2 THR N N -0.575 -2.442 -5.349 1.00 . B B . 102 THR N 1 1
3 3290 2 1 2 THR O O -3.059 -2.321 -6.514 1.00 . B B . 102 THR O 1 1
3 3291 2 1 2 THR OG1 O -0.588 -0.193 -7.023 1.00 . B B . 102 THR OG1 1 1
3 3292 2 1 3 ARG C C -6.087 0.069 -4.767 1.00 . B B . 103 ARG C 1 1
3 3293 2 1 3 ARG CA C -5.231 -1.050 -5.352 1.00 . B B . 103 ARG CA 1 1
3 3294 2 1 3 ARG CB C -5.776 -2.409 -4.906 1.00 . B B . 103 ARG CB 1 1
3 3295 2 1 3 ARG CD C -6.312 -3.954 -2.997 1.00 . B B . 103 ARG CD 1 1
3 3296 2 1 3 ARG CG C -5.935 -2.537 -3.400 1.00 . B B . 103 ARG CG 1 1
3 3297 2 1 3 ARG CZ C -8.334 -5.335 -2.773 1.00 . B B . 103 ARG CZ 1 1
3 3298 2 1 3 ARG H H -3.618 -0.313 -4.198 1.00 . B B . 103 ARG H 1 1
3 3299 2 1 3 ARG HA H -5.271 -0.994 -6.429 1.00 . B B . 103 ARG HA 1 1
3 3300 2 1 3 ARG HB2 H -6.743 -2.564 -5.362 1.00 . B B . 103 ARG HB2 1 1
3 3301 2 1 3 ARG HB3 H -5.100 -3.182 -5.242 1.00 . B B . 103 ARG HB3 1 1
3 3302 2 1 3 ARG HD2 H -5.795 -4.647 -3.643 1.00 . B B . 103 ARG HD2 1 1
3 3303 2 1 3 ARG HD3 H -6.005 -4.117 -1.976 1.00 . B B . 103 ARG HD3 1 1
3 3304 2 1 3 ARG HE H -8.306 -3.456 -3.439 1.00 . B B . 103 ARG HE 1 1
3 3305 2 1 3 ARG HG2 H -5.001 -2.277 -2.925 1.00 . B B . 103 ARG HG2 1 1
3 3306 2 1 3 ARG HG3 H -6.710 -1.859 -3.070 1.00 . B B . 103 ARG HG3 1 1
3 3307 2 1 3 ARG HH11 H -6.617 -6.245 -2.221 1.00 . B B . 103 ARG HH11 1 1
3 3308 2 1 3 ARG HH12 H -8.049 -7.208 -2.068 1.00 . B B . 103 ARG HH12 1 1
3 3309 2 1 3 ARG HH21 H -10.199 -4.712 -3.243 1.00 . B B . 103 ARG HH21 1 1
3 3310 2 1 3 ARG HH22 H -10.086 -6.335 -2.651 1.00 . B B . 103 ARG HH22 1 1
3 3311 2 1 3 ARG N N -3.839 -0.906 -4.947 1.00 . B B . 103 ARG N 1 1
3 3312 2 1 3 ARG NE N -7.750 -4.189 -3.104 1.00 . B B . 103 ARG NE 1 1
3 3313 2 1 3 ARG NH1 N -7.607 -6.346 -2.317 1.00 . B B . 103 ARG NH1 1 1
3 3314 2 1 3 ARG NH2 N -9.648 -5.472 -2.899 1.00 . B B . 103 ARG NH2 1 1
3 3315 2 1 3 ARG O O -5.626 0.845 -3.931 1.00 . B B . 103 ARG O 1 1
3 3316 2 1 4 GLY C C -9.348 1.488 -5.706 1.00 . B B . 104 GLY C 1 1
3 3317 2 1 4 GLY CA C -8.237 1.175 -4.724 1.00 . B B . 104 GLY CA 1 1
3 3318 2 1 4 GLY H H -7.651 -0.500 -5.880 1.00 . B B . 104 GLY H 1 1
3 3319 2 1 4 GLY HA2 H -8.674 0.843 -3.795 1.00 . B B . 104 GLY HA2 1 1
3 3320 2 1 4 GLY HA3 H -7.670 2.077 -4.542 1.00 . B B . 104 GLY HA3 1 1
3 3321 2 1 4 GLY N N -7.337 0.147 -5.213 1.00 . B B . 104 GLY N 1 1
3 3322 2 1 4 GLY O O -9.095 1.730 -6.887 1.00 . B B . 104 GLY O 1 1
3 3323 2 1 5 THR C C -11.777 3.232 -6.471 1.00 . B B . 105 THR C 1 1
3 3324 2 1 5 THR CA C -11.740 1.764 -6.062 1.00 . B B . 105 THR CA 1 1
3 3325 2 1 5 THR CB C -13.058 1.409 -5.348 1.00 . B B . 105 THR CB 1 1
3 3326 2 1 5 THR CG2 C -14.253 1.690 -6.245 1.00 . B B . 105 THR CG2 1 1
3 3327 2 1 5 THR H H -10.723 1.282 -4.270 1.00 . B B . 105 THR H 1 1
3 3328 2 1 5 THR HA H -11.662 1.155 -6.950 1.00 . B B . 105 THR HA 1 1
3 3329 2 1 5 THR HB H -13.142 2.017 -4.458 1.00 . B B . 105 THR HB 1 1
3 3330 2 1 5 THR HG1 H -13.631 -0.099 -4.213 1.00 . B B . 105 THR HG1 1 1
3 3331 2 1 5 THR HG21 H -13.921 1.785 -7.268 1.00 . B B . 105 THR HG21 1 1
3 3332 2 1 5 THR HG22 H -14.728 2.609 -5.934 1.00 . B B . 105 THR HG22 1 1
3 3333 2 1 5 THR HG23 H -14.959 0.876 -6.169 1.00 . B B . 105 THR HG23 1 1
3 3334 2 1 5 THR N N -10.586 1.482 -5.219 1.00 . B B . 105 THR N 1 1
3 3335 2 1 5 THR O O -11.538 3.571 -7.631 1.00 . B B . 105 THR O 1 1
3 3336 2 1 5 THR OG1 O -13.053 0.028 -4.970 1.00 . B B . 105 THR OG1 1 1
3 3337 2 1 6 THR C C -11.687 6.336 -4.560 1.00 . B B . 106 THR C 1 1
3 3338 2 1 6 THR CA C -12.146 5.534 -5.772 1.00 . B B . 106 THR CA 1 1
3 3339 2 1 6 THR CB C -13.575 5.969 -6.150 1.00 . B B . 106 THR CB 1 1
3 3340 2 1 6 THR CG2 C -14.043 5.253 -7.407 1.00 . B B . 106 THR CG2 1 1
3 3341 2 1 6 THR H H -12.259 3.771 -4.607 1.00 . B B . 106 THR H 1 1
3 3342 2 1 6 THR HA H -11.493 5.753 -6.605 1.00 . B B . 106 THR HA 1 1
3 3343 2 1 6 THR HB H -13.573 7.033 -6.338 1.00 . B B . 106 THR HB 1 1
3 3344 2 1 6 THR HG1 H -14.269 4.826 -4.701 1.00 . B B . 106 THR HG1 1 1
3 3345 2 1 6 THR HG21 H -15.034 5.593 -7.668 1.00 . B B . 106 THR HG21 1 1
3 3346 2 1 6 THR HG22 H -14.063 4.188 -7.229 1.00 . B B . 106 THR HG22 1 1
3 3347 2 1 6 THR HG23 H -13.364 5.469 -8.218 1.00 . B B . 106 THR HG23 1 1
3 3348 2 1 6 THR N N -12.077 4.102 -5.511 1.00 . B B . 106 THR N 1 1
3 3349 2 1 6 THR O O -12.243 6.204 -3.470 1.00 . B B . 106 THR O 1 1
3 3350 2 1 6 THR OG1 O -14.473 5.688 -5.072 1.00 . B B . 106 THR OG1 1 1
3 3351 2 1 7 ASP C C -10.097 9.462 -4.089 1.00 . B B . 107 ASP C 1 1
3 3352 2 1 7 ASP CA C -10.137 7.993 -3.680 1.00 . B B . 107 ASP CA 1 1
3 3353 2 1 7 ASP CB C -8.735 7.521 -3.293 1.00 . B B . 107 ASP CB 1 1
3 3354 2 1 7 ASP CG C -8.752 6.189 -2.569 1.00 . B B . 107 ASP CG 1 1
3 3355 2 1 7 ASP H H -10.269 7.229 -5.650 1.00 . B B . 107 ASP H 1 1
3 3356 2 1 7 ASP HA H -10.791 7.887 -2.827 1.00 . B B . 107 ASP HA 1 1
3 3357 2 1 7 ASP HB2 H -8.138 7.416 -4.187 1.00 . B B . 107 ASP HB2 1 1
3 3358 2 1 7 ASP HB3 H -8.280 8.257 -2.645 1.00 . B B . 107 ASP HB3 1 1
3 3359 2 1 7 ASP N N -10.670 7.168 -4.757 1.00 . B B . 107 ASP N 1 1
3 3360 2 1 7 ASP O O -9.156 10.183 -3.760 1.00 . B B . 107 ASP O 1 1
3 3361 2 1 7 ASP OD1 O -8.924 6.188 -1.331 1.00 . B B . 107 ASP OD1 1 1
3 3362 2 1 7 ASP OD2 O -8.594 5.148 -3.240 1.00 . B B . 107 ASP OD2 1 1
3 3363 2 1 8 ASN C C -10.050 11.614 -6.203 1.00 . B B . 108 ASN C 1 1
3 3364 2 1 8 ASN CA C -11.207 11.282 -5.266 1.00 . B B . 108 ASN CA 1 1
3 3365 2 1 8 ASN CB C -11.201 12.236 -4.070 1.00 . B B . 108 ASN CB 1 1
3 3366 2 1 8 ASN CG C -12.115 11.770 -2.952 1.00 . B B . 108 ASN CG 1 1
3 3367 2 1 8 ASN H H -11.846 9.275 -5.040 1.00 . B B . 108 ASN H 1 1
3 3368 2 1 8 ASN HA H -12.136 11.398 -5.804 1.00 . B B . 108 ASN HA 1 1
3 3369 2 1 8 ASN HB2 H -10.196 12.308 -3.680 1.00 . B B . 108 ASN HB2 1 1
3 3370 2 1 8 ASN HB3 H -11.528 13.212 -4.394 1.00 . B B . 108 ASN HB3 1 1
3 3371 2 1 8 ASN HD21 H -13.559 11.379 -4.264 1.00 . B B . 108 ASN HD21 1 1
3 3372 2 1 8 ASN HD22 H -13.937 11.052 -2.611 1.00 . B B . 108 ASN HD22 1 1
3 3373 2 1 8 ASN N N -11.125 9.898 -4.810 1.00 . B B . 108 ASN N 1 1
3 3374 2 1 8 ASN ND2 N -13.325 11.359 -3.312 1.00 . B B . 108 ASN ND2 1 1
3 3375 2 1 8 ASN O O -9.705 12.782 -6.389 1.00 . B B . 108 ASN O 1 1
3 3376 2 1 8 ASN OD1 O -11.737 11.778 -1.781 1.00 . B B . 108 ASN OD1 1 1
3 3377 2 1 9 LEU C C -8.834 10.967 -9.137 1.00 . B B . 109 LEU C 1 1
3 3378 2 1 9 LEU CA C -8.338 10.763 -7.709 1.00 . B B . 109 LEU CA 1 1
3 3379 2 1 9 LEU CB C -7.402 9.556 -7.649 1.00 . B B . 109 LEU CB 1 1
3 3380 2 1 9 LEU CD1 C -6.171 7.811 -6.336 1.00 . B B . 109 LEU CD1 1 1
3 3381 2 1 9 LEU CD2 C -6.286 10.161 -5.488 1.00 . B B . 109 LEU CD2 1 1
3 3382 2 1 9 LEU CG C -7.021 9.069 -6.251 1.00 . B B . 109 LEU CG 1 1
3 3383 2 1 9 LEU H H -9.777 9.675 -6.602 1.00 . B B . 109 LEU H 1 1
3 3384 2 1 9 LEU HA H -7.796 11.645 -7.400 1.00 . B B . 109 LEU HA 1 1
3 3385 2 1 9 LEU HB2 H -7.883 8.739 -8.164 1.00 . B B . 109 LEU HB2 1 1
3 3386 2 1 9 LEU HB3 H -6.491 9.818 -8.169 1.00 . B B . 109 LEU HB3 1 1
3 3387 2 1 9 LEU HD11 H -6.383 7.175 -5.489 1.00 . B B . 109 LEU HD11 1 1
3 3388 2 1 9 LEU HD12 H -5.125 8.082 -6.330 1.00 . B B . 109 LEU HD12 1 1
3 3389 2 1 9 LEU HD13 H -6.401 7.283 -7.250 1.00 . B B . 109 LEU HD13 1 1
3 3390 2 1 9 LEU HD21 H -6.893 10.490 -4.657 1.00 . B B . 109 LEU HD21 1 1
3 3391 2 1 9 LEU HD22 H -6.096 10.995 -6.147 1.00 . B B . 109 LEU HD22 1 1
3 3392 2 1 9 LEU HD23 H -5.349 9.773 -5.118 1.00 . B B . 109 LEU HD23 1 1
3 3393 2 1 9 LEU HG H -7.922 8.827 -5.704 1.00 . B B . 109 LEU HG 1 1
3 3394 2 1 9 LEU N N -9.456 10.581 -6.790 1.00 . B B . 109 LEU N 1 1
3 3395 2 1 9 LEU O O -8.047 11.242 -10.044 1.00 . B B . 109 LEU O 1 1
3 3396 2 1 10 ILE C C -10.299 12.318 -11.284 1.00 . B B . 110 ILE C 1 1
3 3397 2 1 10 ILE CA C -10.743 11.007 -10.645 1.00 . B B . 110 ILE CA 1 1
3 3398 2 1 10 ILE CB C -12.281 10.981 -10.569 1.00 . B B . 110 ILE CB 1 1
3 3399 2 1 10 ILE CD1 C -13.990 9.261 -9.795 1.00 . B B . 110 ILE CD1 1 1
3 3400 2 1 10 ILE CG1 C -12.794 9.544 -10.679 1.00 . B B . 110 ILE CG1 1 1
3 3401 2 1 10 ILE CG2 C -12.879 11.848 -11.667 1.00 . B B . 110 ILE CG2 1 1
3 3402 2 1 10 ILE H H -10.716 10.615 -8.565 1.00 . B B . 110 ILE H 1 1
3 3403 2 1 10 ILE HA H -10.419 10.186 -11.269 1.00 . B B . 110 ILE HA 1 1
3 3404 2 1 10 ILE HB H -12.580 11.392 -9.617 1.00 . B B . 110 ILE HB 1 1
3 3405 2 1 10 ILE HD11 H -14.301 10.173 -9.307 1.00 . B B . 110 ILE HD11 1 1
3 3406 2 1 10 ILE HD12 H -14.801 8.879 -10.397 1.00 . B B . 110 ILE HD12 1 1
3 3407 2 1 10 ILE HD13 H -13.720 8.528 -9.049 1.00 . B B . 110 ILE HD13 1 1
3 3408 2 1 10 ILE HG12 H -13.083 9.347 -11.699 1.00 . B B . 110 ILE HG12 1 1
3 3409 2 1 10 ILE HG13 H -12.004 8.865 -10.395 1.00 . B B . 110 ILE HG13 1 1
3 3410 2 1 10 ILE HG21 H -12.810 12.888 -11.384 1.00 . B B . 110 ILE HG21 1 1
3 3411 2 1 10 ILE HG22 H -12.336 11.690 -12.587 1.00 . B B . 110 ILE HG22 1 1
3 3412 2 1 10 ILE HG23 H -13.916 11.583 -11.811 1.00 . B B . 110 ILE HG23 1 1
3 3413 2 1 10 ILE N N -10.142 10.835 -9.328 1.00 . B B . 110 ILE N 1 1
3 3414 2 1 10 ILE O O -9.732 12.344 -12.378 1.00 . B B . 110 ILE O 1 1
3 3415 2 1 11 PRO C C -8.682 14.996 -11.054 1.00 . B B . 111 PRO C 1 1
3 3416 2 1 11 PRO CA C -10.190 14.770 -11.065 1.00 . B B . 111 PRO CA 1 1
3 3417 2 1 11 PRO CB C -10.879 15.706 -10.069 1.00 . B B . 111 PRO CB 1 1
3 3418 2 1 11 PRO CD C -11.229 13.478 -9.276 1.00 . B B . 111 PRO CD 1 1
3 3419 2 1 11 PRO CG C -11.021 14.898 -8.826 1.00 . B B . 111 PRO CG 1 1
3 3420 2 1 11 PRO HA H -10.573 14.955 -12.059 1.00 . B B . 111 PRO HA 1 1
3 3421 2 1 11 PRO HB2 H -10.262 16.579 -9.906 1.00 . B B . 111 PRO HB2 1 1
3 3422 2 1 11 PRO HB3 H -11.841 16.006 -10.456 1.00 . B B . 111 PRO HB3 1 1
3 3423 2 1 11 PRO HD2 H -10.767 12.791 -8.583 1.00 . B B . 111 PRO HD2 1 1
3 3424 2 1 11 PRO HD3 H -12.283 13.264 -9.377 1.00 . B B . 111 PRO HD3 1 1
3 3425 2 1 11 PRO HG2 H -10.122 14.974 -8.233 1.00 . B B . 111 PRO HG2 1 1
3 3426 2 1 11 PRO HG3 H -11.875 15.240 -8.261 1.00 . B B . 111 PRO HG3 1 1
3 3427 2 1 11 PRO N N -10.558 13.434 -10.586 1.00 . B B . 111 PRO N 1 1
3 3428 2 1 11 PRO O O -8.123 15.570 -11.988 1.00 . B B . 111 PRO O 1 1
3 3429 2 1 12 VAL C C -5.859 14.113 -11.067 1.00 . B B . 112 VAL C 1 1
3 3430 2 1 12 VAL CA C -6.585 14.691 -9.857 1.00 . B B . 112 VAL CA 1 1
3 3431 2 1 12 VAL CB C -6.063 14.003 -8.582 1.00 . B B . 112 VAL CB 1 1
3 3432 2 1 12 VAL CG1 C -4.584 14.300 -8.381 1.00 . B B . 112 VAL CG1 1 1
3 3433 2 1 12 VAL CG2 C -6.872 14.443 -7.371 1.00 . B B . 112 VAL CG2 1 1
3 3434 2 1 12 VAL H H -8.530 14.092 -9.277 1.00 . B B . 112 VAL H 1 1
3 3435 2 1 12 VAL HA H -6.364 15.747 -9.787 1.00 . B B . 112 VAL HA 1 1
3 3436 2 1 12 VAL HB H -6.181 12.936 -8.699 1.00 . B B . 112 VAL HB 1 1
3 3437 2 1 12 VAL HG11 H -4.012 13.398 -8.539 1.00 . B B . 112 VAL HG11 1 1
3 3438 2 1 12 VAL HG12 H -4.270 15.056 -9.086 1.00 . B B . 112 VAL HG12 1 1
3 3439 2 1 12 VAL HG13 H -4.422 14.656 -7.374 1.00 . B B . 112 VAL HG13 1 1
3 3440 2 1 12 VAL HG21 H -7.864 14.020 -7.429 1.00 . B B . 112 VAL HG21 1 1
3 3441 2 1 12 VAL HG22 H -6.388 14.098 -6.469 1.00 . B B . 112 VAL HG22 1 1
3 3442 2 1 12 VAL HG23 H -6.940 15.520 -7.354 1.00 . B B . 112 VAL HG23 1 1
3 3443 2 1 12 VAL N N -8.029 14.541 -9.990 1.00 . B B . 112 VAL N 1 1
3 3444 2 1 12 VAL O O -5.123 14.820 -11.758 1.00 . B B . 112 VAL O 1 1
3 3445 2 1 13 TYR C C -5.765 12.853 -13.755 1.00 . B B . 113 TYR C 1 1
3 3446 2 1 13 TYR CA C -5.433 12.151 -12.442 1.00 . B B . 113 TYR CA 1 1
3 3447 2 1 13 TYR CB C -5.877 10.690 -12.505 1.00 . B B . 113 TYR CB 1 1
3 3448 2 1 13 TYR CD1 C -4.931 10.057 -10.250 1.00 . B B . 113 TYR CD1 1 1
3 3449 2 1 13 TYR CD2 C -4.477 8.628 -12.102 1.00 . B B . 113 TYR CD2 1 1
3 3450 2 1 13 TYR CE1 C -4.203 9.225 -9.422 1.00 . B B . 113 TYR CE1 1 1
3 3451 2 1 13 TYR CE2 C -3.748 7.788 -11.282 1.00 . B B . 113 TYR CE2 1 1
3 3452 2 1 13 TYR CG C -5.080 9.775 -11.602 1.00 . B B . 113 TYR CG 1 1
3 3453 2 1 13 TYR CZ C -3.614 8.092 -9.943 1.00 . B B . 113 TYR CZ 1 1
3 3454 2 1 13 TYR H H -6.665 12.316 -10.729 1.00 . B B . 113 TYR H 1 1
3 3455 2 1 13 TYR HA H -4.364 12.187 -12.288 1.00 . B B . 113 TYR HA 1 1
3 3456 2 1 13 TYR HB2 H -6.914 10.622 -12.212 1.00 . B B . 113 TYR HB2 1 1
3 3457 2 1 13 TYR HB3 H -5.771 10.332 -13.518 1.00 . B B . 113 TYR HB3 1 1
3 3458 2 1 13 TYR HD1 H -5.396 10.945 -9.846 1.00 . B B . 113 TYR HD1 1 1
3 3459 2 1 13 TYR HD2 H -4.583 8.393 -13.151 1.00 . B B . 113 TYR HD2 1 1
3 3460 2 1 13 TYR HE1 H -4.099 9.462 -8.374 1.00 . B B . 113 TYR HE1 1 1
3 3461 2 1 13 TYR HE2 H -3.285 6.901 -11.688 1.00 . B B . 113 TYR HE2 1 1
3 3462 2 1 13 TYR HH H -3.433 6.511 -8.864 1.00 . B B . 113 TYR HH 1 1
3 3463 2 1 13 TYR N N -6.069 12.826 -11.316 1.00 . B B . 113 TYR N 1 1
3 3464 2 1 13 TYR O O -4.911 12.995 -14.630 1.00 . B B . 113 TYR O 1 1
3 3465 2 1 13 TYR OH O -2.889 7.259 -9.121 1.00 . B B . 113 TYR OH 1 1
3 3466 2 1 14 ALA C C -6.539 15.148 -15.426 1.00 . B B . 114 ALA C 1 1
3 3467 2 1 14 ALA CA C -7.459 13.979 -15.090 1.00 . B B . 114 ALA CA 1 1
3 3468 2 1 14 ALA CB C -8.891 14.464 -14.921 1.00 . B B . 114 ALA CB 1 1
3 3469 2 1 14 ALA H H -7.648 13.148 -13.154 1.00 . B B . 114 ALA H 1 1
3 3470 2 1 14 ALA HA H -7.438 13.272 -15.906 1.00 . B B . 114 ALA HA 1 1
3 3471 2 1 14 ALA HB1 H -9.567 13.747 -15.364 1.00 . B B . 114 ALA HB1 1 1
3 3472 2 1 14 ALA HB2 H -9.114 14.569 -13.870 1.00 . B B . 114 ALA HB2 1 1
3 3473 2 1 14 ALA HB3 H -9.008 15.419 -15.411 1.00 . B B . 114 ALA HB3 1 1
3 3474 2 1 14 ALA N N -7.013 13.290 -13.886 1.00 . B B . 114 ALA N 1 1
3 3475 2 1 14 ALA O O -6.011 15.237 -16.535 1.00 . B B . 114 ALA O 1 1
3 3476 2 1 15 SER C C -4.062 16.791 -14.946 1.00 . B B . 115 SER C 1 1
3 3477 2 1 15 SER CA C -5.500 17.212 -14.659 1.00 . B B . 115 SER CA 1 1
3 3478 2 1 15 SER CB C -5.543 18.113 -13.424 1.00 . B B . 115 SER CB 1 1
3 3479 2 1 15 SER H H -6.802 15.920 -13.601 1.00 . B B . 115 SER H 1 1
3 3480 2 1 15 SER HA H -5.879 17.760 -15.508 1.00 . B B . 115 SER HA 1 1
3 3481 2 1 15 SER HB2 H -4.915 18.976 -13.589 1.00 . B B . 115 SER HB2 1 1
3 3482 2 1 15 SER HB3 H -6.559 18.436 -13.252 1.00 . B B . 115 SER HB3 1 1
3 3483 2 1 15 SER HG H -4.740 18.059 -11.638 1.00 . B B . 115 SER HG 1 1
3 3484 2 1 15 SER N N -6.353 16.045 -14.463 1.00 . B B . 115 SER N 1 1
3 3485 2 1 15 SER O O -3.480 17.185 -15.957 1.00 . B B . 115 SER O 1 1
3 3486 2 1 15 SER OG O -5.082 17.427 -12.274 1.00 . B B . 115 SER OG 1 1
3 3487 2 1 16 ILE C C -1.904 14.931 -15.597 1.00 . B B . 116 ILE C 1 1
3 3488 2 1 16 ILE CA C -2.127 15.516 -14.207 1.00 . B B . 116 ILE CA 1 1
3 3489 2 1 16 ILE CB C -1.775 14.451 -13.152 1.00 . B B . 116 ILE CB 1 1
3 3490 2 1 16 ILE CD1 C -1.829 14.013 -10.646 1.00 . B B . 116 ILE CD1 1 1
3 3491 2 1 16 ILE CG1 C -1.849 15.050 -11.746 1.00 . B B . 116 ILE CG1 1 1
3 3492 2 1 16 ILE CG2 C -0.392 13.877 -13.418 1.00 . B B . 116 ILE CG2 1 1
3 3493 2 1 16 ILE H H -4.012 15.713 -13.264 1.00 . B B . 116 ILE H 1 1
3 3494 2 1 16 ILE HA H -1.465 16.359 -14.072 1.00 . B B . 116 ILE HA 1 1
3 3495 2 1 16 ILE HB H -2.492 13.648 -13.231 1.00 . B B . 116 ILE HB 1 1
3 3496 2 1 16 ILE HD11 H -1.107 13.246 -10.885 1.00 . B B . 116 ILE HD11 1 1
3 3497 2 1 16 ILE HD12 H -1.559 14.483 -9.712 1.00 . B B . 116 ILE HD12 1 1
3 3498 2 1 16 ILE HD13 H -2.810 13.568 -10.553 1.00 . B B . 116 ILE HD13 1 1
3 3499 2 1 16 ILE HG12 H -1.006 15.707 -11.597 1.00 . B B . 116 ILE HG12 1 1
3 3500 2 1 16 ILE HG13 H -2.763 15.618 -11.651 1.00 . B B . 116 ILE HG13 1 1
3 3501 2 1 16 ILE HG21 H 0.334 14.677 -13.423 1.00 . B B . 116 ILE HG21 1 1
3 3502 2 1 16 ILE HG22 H -0.140 13.170 -12.643 1.00 . B B . 116 ILE HG22 1 1
3 3503 2 1 16 ILE HG23 H -0.386 13.380 -14.376 1.00 . B B . 116 ILE HG23 1 1
3 3504 2 1 16 ILE N N -3.496 15.991 -14.049 1.00 . B B . 116 ILE N 1 1
3 3505 2 1 16 ILE O O -0.887 15.199 -16.240 1.00 . B B . 116 ILE O 1 1
3 3506 2 1 17 LEU C C -2.715 14.568 -18.473 1.00 . B B . 117 LEU C 1 1
3 3507 2 1 17 LEU CA C -2.771 13.511 -17.374 1.00 . B B . 117 LEU CA 1 1
3 3508 2 1 17 LEU CB C -3.964 12.583 -17.604 1.00 . B B . 117 LEU CB 1 1
3 3509 2 1 17 LEU CD1 C -2.594 10.579 -18.229 1.00 . B B . 117 LEU CD1 1 1
3 3510 2 1 17 LEU CD2 C -3.397 10.857 -15.876 1.00 . B B . 117 LEU CD2 1 1
3 3511 2 1 17 LEU CG C -3.718 11.096 -17.344 1.00 . B B . 117 LEU CG 1 1
3 3512 2 1 17 LEU H H -3.647 13.959 -15.500 1.00 . B B . 117 LEU H 1 1
3 3513 2 1 17 LEU HA H -1.861 12.930 -17.404 1.00 . B B . 117 LEU HA 1 1
3 3514 2 1 17 LEU HB2 H -4.763 12.904 -16.954 1.00 . B B . 117 LEU HB2 1 1
3 3515 2 1 17 LEU HB3 H -4.275 12.693 -18.634 1.00 . B B . 117 LEU HB3 1 1
3 3516 2 1 17 LEU HD11 H -1.802 10.186 -17.611 1.00 . B B . 117 LEU HD11 1 1
3 3517 2 1 17 LEU HD12 H -2.212 11.388 -18.835 1.00 . B B . 117 LEU HD12 1 1
3 3518 2 1 17 LEU HD13 H -2.973 9.798 -18.871 1.00 . B B . 117 LEU HD13 1 1
3 3519 2 1 17 LEU HD21 H -4.286 10.521 -15.364 1.00 . B B . 117 LEU HD21 1 1
3 3520 2 1 17 LEU HD22 H -3.051 11.778 -15.430 1.00 . B B . 117 LEU HD22 1 1
3 3521 2 1 17 LEU HD23 H -2.627 10.105 -15.794 1.00 . B B . 117 LEU HD23 1 1
3 3522 2 1 17 LEU HG H -4.614 10.542 -17.586 1.00 . B B . 117 LEU HG 1 1
3 3523 2 1 17 LEU N N -2.861 14.134 -16.058 1.00 . B B . 117 LEU N 1 1
3 3524 2 1 17 LEU O O -1.965 14.435 -19.438 1.00 . B B . 117 LEU O 1 1
3 3525 2 1 18 ALA C C -2.185 17.362 -19.435 1.00 . B B . 118 ALA C 1 1
3 3526 2 1 18 ALA CA C -3.553 16.700 -19.294 1.00 . B B . 118 ALA CA 1 1
3 3527 2 1 18 ALA CB C -4.601 17.730 -18.900 1.00 . B B . 118 ALA CB 1 1
3 3528 2 1 18 ALA H H -4.090 15.668 -17.526 1.00 . B B . 118 ALA H 1 1
3 3529 2 1 18 ALA HA H -3.838 16.279 -20.248 1.00 . B B . 118 ALA HA 1 1
3 3530 2 1 18 ALA HB1 H -4.111 18.647 -18.606 1.00 . B B . 118 ALA HB1 1 1
3 3531 2 1 18 ALA HB2 H -5.250 17.922 -19.741 1.00 . B B . 118 ALA HB2 1 1
3 3532 2 1 18 ALA HB3 H -5.183 17.351 -18.073 1.00 . B B . 118 ALA HB3 1 1
3 3533 2 1 18 ALA N N -3.514 15.619 -18.318 1.00 . B B . 118 ALA N 1 1
3 3534 2 1 18 ALA O O -1.683 17.539 -20.544 1.00 . B B . 118 ALA O 1 1
3 3535 2 1 19 ALA C C 0.761 17.488 -18.987 1.00 . B B . 119 ALA C 1 1
3 3536 2 1 19 ALA CA C -0.280 18.366 -18.302 1.00 . B B . 119 ALA CA 1 1
3 3537 2 1 19 ALA CB C 0.149 18.683 -16.877 1.00 . B B . 119 ALA CB 1 1
3 3538 2 1 19 ALA H H -2.041 17.557 -17.451 1.00 . B B . 119 ALA H 1 1
3 3539 2 1 19 ALA HA H -0.364 19.298 -18.842 1.00 . B B . 119 ALA HA 1 1
3 3540 2 1 19 ALA HB1 H -0.645 19.215 -16.373 1.00 . B B . 119 ALA HB1 1 1
3 3541 2 1 19 ALA HB2 H 0.358 17.764 -16.351 1.00 . B B . 119 ALA HB2 1 1
3 3542 2 1 19 ALA HB3 H 1.037 19.296 -16.898 1.00 . B B . 119 ALA HB3 1 1
3 3543 2 1 19 ALA N N -1.590 17.725 -18.304 1.00 . B B . 119 ALA N 1 1
3 3544 2 1 19 ALA O O 1.628 17.984 -19.706 1.00 . B B . 119 ALA O 1 1
3 3545 2 1 20 VAL C C 1.327 15.053 -20.845 1.00 . B B . 120 VAL C 1 1
3 3546 2 1 20 VAL CA C 1.605 15.235 -19.357 1.00 . B B . 120 VAL CA 1 1
3 3547 2 1 20 VAL CB C 1.534 13.863 -18.662 1.00 . B B . 120 VAL CB 1 1
3 3548 2 1 20 VAL CG1 C 1.364 12.752 -19.686 1.00 . B B . 120 VAL CG1 1 1
3 3549 2 1 20 VAL CG2 C 2.777 13.632 -17.815 1.00 . B B . 120 VAL CG2 1 1
3 3550 2 1 20 VAL H H -0.044 15.846 -18.179 1.00 . B B . 120 VAL H 1 1
3 3551 2 1 20 VAL HA H 2.603 15.628 -19.233 1.00 . B B . 120 VAL HA 1 1
3 3552 2 1 20 VAL HB H 0.674 13.856 -18.009 1.00 . B B . 120 VAL HB 1 1
3 3553 2 1 20 VAL HG11 H 2.148 12.822 -20.426 1.00 . B B . 120 VAL HG11 1 1
3 3554 2 1 20 VAL HG12 H 1.418 11.794 -19.191 1.00 . B B . 120 VAL HG12 1 1
3 3555 2 1 20 VAL HG13 H 0.404 12.854 -20.170 1.00 . B B . 120 VAL HG13 1 1
3 3556 2 1 20 VAL HG21 H 3.456 12.980 -18.343 1.00 . B B . 120 VAL HG21 1 1
3 3557 2 1 20 VAL HG22 H 3.263 14.578 -17.621 1.00 . B B . 120 VAL HG22 1 1
3 3558 2 1 20 VAL HG23 H 2.495 13.175 -16.878 1.00 . B B . 120 VAL HG23 1 1
3 3559 2 1 20 VAL N N 0.670 16.182 -18.760 1.00 . B B . 120 VAL N 1 1
3 3560 2 1 20 VAL O O 2.251 14.985 -21.656 1.00 . B B . 120 VAL O 1 1
3 3561 2 1 21 VAL C C 0.004 16.028 -23.420 1.00 . B B . 121 VAL C 1 1
3 3562 2 1 21 VAL CA C -0.353 14.801 -22.589 1.00 . B B . 121 VAL CA 1 1
3 3563 2 1 21 VAL CB C -1.865 14.535 -22.709 1.00 . B B . 121 VAL CB 1 1
3 3564 2 1 21 VAL CG1 C -2.292 14.529 -24.169 1.00 . B B . 121 VAL CG1 1 1
3 3565 2 1 21 VAL CG2 C -2.230 13.223 -22.032 1.00 . B B . 121 VAL CG2 1 1
3 3566 2 1 21 VAL H H -0.644 15.035 -20.505 1.00 . B B . 121 VAL H 1 1
3 3567 2 1 21 VAL HA H 0.174 13.945 -22.984 1.00 . B B . 121 VAL HA 1 1
3 3568 2 1 21 VAL HB H -2.391 15.333 -22.207 1.00 . B B . 121 VAL HB 1 1
3 3569 2 1 21 VAL HG11 H -1.442 14.288 -24.791 1.00 . B B . 121 VAL HG11 1 1
3 3570 2 1 21 VAL HG12 H -3.067 13.791 -24.314 1.00 . B B . 121 VAL HG12 1 1
3 3571 2 1 21 VAL HG13 H -2.668 15.505 -24.438 1.00 . B B . 121 VAL HG13 1 1
3 3572 2 1 21 VAL HG21 H -2.414 12.470 -22.784 1.00 . B B . 121 VAL HG21 1 1
3 3573 2 1 21 VAL HG22 H -1.416 12.906 -21.397 1.00 . B B . 121 VAL HG22 1 1
3 3574 2 1 21 VAL HG23 H -3.120 13.360 -21.436 1.00 . B B . 121 VAL HG23 1 1
3 3575 2 1 21 VAL N N 0.047 14.974 -21.198 1.00 . B B . 121 VAL N 1 1
3 3576 2 1 21 VAL O O 0.483 15.909 -24.549 1.00 . B B . 121 VAL O 1 1
3 3577 2 1 22 VAL C C 1.571 18.690 -23.635 1.00 . B B . 122 VAL C 1 1
3 3578 2 1 22 VAL CA C 0.067 18.458 -23.543 1.00 . B B . 122 VAL CA 1 1
3 3579 2 1 22 VAL CB C -0.584 19.660 -22.832 1.00 . B B . 122 VAL CB 1 1
3 3580 2 1 22 VAL CG1 C -0.300 20.947 -23.590 1.00 . B B . 122 VAL CG1 1 1
3 3581 2 1 22 VAL CG2 C -2.081 19.440 -22.678 1.00 . B B . 122 VAL CG2 1 1
3 3582 2 1 22 VAL H H -0.614 17.238 -21.954 1.00 . B B . 122 VAL H 1 1
3 3583 2 1 22 VAL HA H -0.340 18.396 -24.541 1.00 . B B . 122 VAL HA 1 1
3 3584 2 1 22 VAL HB H -0.151 19.745 -21.846 1.00 . B B . 122 VAL HB 1 1
3 3585 2 1 22 VAL HG11 H 0.766 21.116 -23.626 1.00 . B B . 122 VAL HG11 1 1
3 3586 2 1 22 VAL HG12 H -0.688 20.866 -24.594 1.00 . B B . 122 VAL HG12 1 1
3 3587 2 1 22 VAL HG13 H -0.778 21.774 -23.085 1.00 . B B . 122 VAL HG13 1 1
3 3588 2 1 22 VAL HG21 H -2.339 18.454 -23.036 1.00 . B B . 122 VAL HG21 1 1
3 3589 2 1 22 VAL HG22 H -2.353 19.527 -21.636 1.00 . B B . 122 VAL HG22 1 1
3 3590 2 1 22 VAL HG23 H -2.615 20.182 -23.252 1.00 . B B . 122 VAL HG23 1 1
3 3591 2 1 22 VAL N N -0.232 17.208 -22.855 1.00 . B B . 122 VAL N 1 1
3 3592 2 1 22 VAL O O 2.081 19.124 -24.666 1.00 . B B . 122 VAL O 1 1
3 3593 2 1 23 GLY C C 4.423 17.733 -23.568 1.00 . B B . 123 GLY C 1 1
3 3594 2 1 23 GLY CA C 3.717 18.578 -22.526 1.00 . B B . 123 GLY CA 1 1
3 3595 2 1 23 GLY H H 1.817 18.052 -21.753 1.00 . B B . 123 GLY H 1 1
3 3596 2 1 23 GLY HA2 H 3.939 19.618 -22.710 1.00 . B B . 123 GLY HA2 1 1
3 3597 2 1 23 GLY HA3 H 4.088 18.307 -21.549 1.00 . B B . 123 GLY HA3 1 1
3 3598 2 1 23 GLY N N 2.278 18.396 -22.548 1.00 . B B . 123 GLY N 1 1
3 3599 2 1 23 GLY O O 5.389 18.179 -24.189 1.00 . B B . 123 GLY O 1 1
3 3600 2 1 24 LEU C C 4.245 16.058 -26.157 1.00 . B B . 124 LEU C 1 1
3 3601 2 1 24 LEU CA C 4.538 15.598 -24.732 1.00 . B B . 124 LEU CA 1 1
3 3602 2 1 24 LEU CB C 4.005 14.180 -24.523 1.00 . B B . 124 LEU CB 1 1
3 3603 2 1 24 LEU CD1 C 4.370 12.246 -22.971 1.00 . B B . 124 LEU CD1 1 1
3 3604 2 1 24 LEU CD2 C 5.579 12.335 -25.159 1.00 . B B . 124 LEU CD2 1 1
3 3605 2 1 24 LEU CG C 5.015 13.153 -24.007 1.00 . B B . 124 LEU CG 1 1
3 3606 2 1 24 LEU H H 3.173 16.210 -23.234 1.00 . B B . 124 LEU H 1 1
3 3607 2 1 24 LEU HA H 5.606 15.600 -24.578 1.00 . B B . 124 LEU HA 1 1
3 3608 2 1 24 LEU HB2 H 3.194 14.232 -23.813 1.00 . B B . 124 LEU HB2 1 1
3 3609 2 1 24 LEU HB3 H 3.627 13.825 -25.471 1.00 . B B . 124 LEU HB3 1 1
3 3610 2 1 24 LEU HD11 H 4.799 12.446 -22.001 1.00 . B B . 124 LEU HD11 1 1
3 3611 2 1 24 LEU HD12 H 4.547 11.214 -23.236 1.00 . B B . 124 LEU HD12 1 1
3 3612 2 1 24 LEU HD13 H 3.307 12.432 -22.941 1.00 . B B . 124 LEU HD13 1 1
3 3613 2 1 24 LEU HD21 H 6.509 12.773 -25.489 1.00 . B B . 124 LEU HD21 1 1
3 3614 2 1 24 LEU HD22 H 4.873 12.331 -25.977 1.00 . B B . 124 LEU HD22 1 1
3 3615 2 1 24 LEU HD23 H 5.755 11.321 -24.828 1.00 . B B . 124 LEU HD23 1 1
3 3616 2 1 24 LEU HG H 5.835 13.672 -23.530 1.00 . B B . 124 LEU HG 1 1
3 3617 2 1 24 LEU N N 3.944 16.509 -23.759 1.00 . B B . 124 LEU N 1 1
3 3618 2 1 24 LEU O O 5.159 16.242 -26.960 1.00 . B B . 124 LEU O 1 1
3 3619 2 1 25 VAL C C 3.148 18.048 -28.125 1.00 . B B . 125 VAL C 1 1
3 3620 2 1 25 VAL CA C 2.553 16.685 -27.790 1.00 . B B . 125 VAL CA 1 1
3 3621 2 1 25 VAL CB C 1.018 16.765 -27.903 1.00 . B B . 125 VAL CB 1 1
3 3622 2 1 25 VAL CG1 C 0.610 17.257 -29.283 1.00 . B B . 125 VAL CG1 1 1
3 3623 2 1 25 VAL CG2 C 0.391 15.412 -27.602 1.00 . B B . 125 VAL CG2 1 1
3 3624 2 1 25 VAL H H 2.282 16.080 -25.779 1.00 . B B . 125 VAL H 1 1
3 3625 2 1 25 VAL HA H 2.908 15.961 -28.509 1.00 . B B . 125 VAL HA 1 1
3 3626 2 1 25 VAL HB H 0.660 17.475 -27.171 1.00 . B B . 125 VAL HB 1 1
3 3627 2 1 25 VAL HG11 H -0.455 17.126 -29.410 1.00 . B B . 125 VAL HG11 1 1
3 3628 2 1 25 VAL HG12 H 0.859 18.303 -29.381 1.00 . B B . 125 VAL HG12 1 1
3 3629 2 1 25 VAL HG13 H 1.134 16.689 -30.037 1.00 . B B . 125 VAL HG13 1 1
3 3630 2 1 25 VAL HG21 H 1.146 14.746 -27.210 1.00 . B B . 125 VAL HG21 1 1
3 3631 2 1 25 VAL HG22 H -0.396 15.534 -26.871 1.00 . B B . 125 VAL HG22 1 1
3 3632 2 1 25 VAL HG23 H -0.021 14.997 -28.509 1.00 . B B . 125 VAL HG23 1 1
3 3633 2 1 25 VAL N N 2.965 16.243 -26.463 1.00 . B B . 125 VAL N 1 1
3 3634 2 1 25 VAL O O 3.834 18.206 -29.134 1.00 . B B . 125 VAL O 1 1
3 3635 2 1 26 ALA C C 4.898 20.366 -27.717 1.00 . B B . 126 ALA C 1 1
3 3636 2 1 26 ALA CA C 3.392 20.380 -27.475 1.00 . B B . 126 ALA CA 1 1
3 3637 2 1 26 ALA CB C 3.055 21.259 -26.279 1.00 . B B . 126 ALA CB 1 1
3 3638 2 1 26 ALA H H 2.327 18.843 -26.484 1.00 . B B . 126 ALA H 1 1
3 3639 2 1 26 ALA HA H 2.902 20.795 -28.344 1.00 . B B . 126 ALA HA 1 1
3 3640 2 1 26 ALA HB1 H 2.053 21.036 -25.941 1.00 . B B . 126 ALA HB1 1 1
3 3641 2 1 26 ALA HB2 H 3.757 21.065 -25.482 1.00 . B B . 126 ALA HB2 1 1
3 3642 2 1 26 ALA HB3 H 3.115 22.298 -26.567 1.00 . B B . 126 ALA HB3 1 1
3 3643 2 1 26 ALA N N 2.880 19.031 -27.271 1.00 . B B . 126 ALA N 1 1
3 3644 2 1 26 ALA O O 5.371 20.806 -28.765 1.00 . B B . 126 ALA O 1 1
3 3645 2 1 27 TYR C C 7.518 19.219 -28.196 1.00 . B B . 127 TYR C 1 1
3 3646 2 1 27 TYR CA C 7.096 19.793 -26.847 1.00 . B B . 127 TYR CA 1 1
3 3647 2 1 27 TYR CB C 7.672 18.940 -25.716 1.00 . B B . 127 TYR CB 1 1
3 3648 2 1 27 TYR CD1 C 9.850 20.178 -25.406 1.00 . B B . 127 TYR CD1 1 1
3 3649 2 1 27 TYR CD2 C 9.937 17.825 -25.779 1.00 . B B . 127 TYR CD2 1 1
3 3650 2 1 27 TYR CE1 C 11.229 20.221 -25.331 1.00 . B B . 127 TYR CE1 1 1
3 3651 2 1 27 TYR CE2 C 11.316 17.858 -25.704 1.00 . B B . 127 TYR CE2 1 1
3 3652 2 1 27 TYR CG C 9.181 18.982 -25.633 1.00 . B B . 127 TYR CG 1 1
3 3653 2 1 27 TYR CZ C 11.958 19.059 -25.480 1.00 . B B . 127 TYR CZ 1 1
3 3654 2 1 27 TYR H H 5.208 19.527 -25.929 1.00 . B B . 127 TYR H 1 1
3 3655 2 1 27 TYR HA H 7.482 20.798 -26.759 1.00 . B B . 127 TYR HA 1 1
3 3656 2 1 27 TYR HB2 H 7.278 19.290 -24.774 1.00 . B B . 127 TYR HB2 1 1
3 3657 2 1 27 TYR HB3 H 7.376 17.911 -25.863 1.00 . B B . 127 TYR HB3 1 1
3 3658 2 1 27 TYR HD1 H 9.277 21.086 -25.290 1.00 . B B . 127 TYR HD1 1 1
3 3659 2 1 27 TYR HD2 H 9.431 16.887 -25.954 1.00 . B B . 127 TYR HD2 1 1
3 3660 2 1 27 TYR HE1 H 11.732 21.160 -25.155 1.00 . B B . 127 TYR HE1 1 1
3 3661 2 1 27 TYR HE2 H 11.886 16.949 -25.820 1.00 . B B . 127 TYR HE2 1 1
3 3662 2 1 27 TYR HH H 13.607 19.936 -25.026 1.00 . B B . 127 TYR HH 1 1
3 3663 2 1 27 TYR N N 5.644 19.861 -26.742 1.00 . B B . 127 TYR N 1 1
3 3664 2 1 27 TYR O O 8.049 19.933 -29.048 1.00 . B B . 127 TYR O 1 1
3 3665 2 1 27 TYR OH O 13.331 19.097 -25.404 1.00 . B B . 127 TYR OH 1 1
3 3666 2 1 28 ILE C C 7.172 18.066 -30.838 1.00 . B B . 128 ILE C 1 1
3 3667 2 1 28 ILE CA C 7.629 17.256 -29.629 1.00 . B B . 128 ILE CA 1 1
3 3668 2 1 28 ILE CB C 7.011 15.848 -29.705 1.00 . B B . 128 ILE CB 1 1
3 3669 2 1 28 ILE CD1 C 6.517 13.954 -28.078 1.00 . B B . 128 ILE CD1 1 1
3 3670 2 1 28 ILE CG1 C 7.522 14.980 -28.555 1.00 . B B . 128 ILE CG1 1 1
3 3671 2 1 28 ILE CG2 C 7.330 15.202 -31.045 1.00 . B B . 128 ILE CG2 1 1
3 3672 2 1 28 ILE H H 6.851 17.411 -27.667 1.00 . B B . 128 ILE H 1 1
3 3673 2 1 28 ILE HA H 8.705 17.158 -29.662 1.00 . B B . 128 ILE HA 1 1
3 3674 2 1 28 ILE HB H 5.939 15.945 -29.626 1.00 . B B . 128 ILE HB 1 1
3 3675 2 1 28 ILE HD11 H 5.577 14.108 -28.587 1.00 . B B . 128 ILE HD11 1 1
3 3676 2 1 28 ILE HD12 H 6.885 12.962 -28.293 1.00 . B B . 128 ILE HD12 1 1
3 3677 2 1 28 ILE HD13 H 6.371 14.061 -27.013 1.00 . B B . 128 ILE HD13 1 1
3 3678 2 1 28 ILE HG12 H 8.407 14.453 -28.874 1.00 . B B . 128 ILE HG12 1 1
3 3679 2 1 28 ILE HG13 H 7.771 15.616 -27.717 1.00 . B B . 128 ILE HG13 1 1
3 3680 2 1 28 ILE HG21 H 8.196 15.680 -31.479 1.00 . B B . 128 ILE HG21 1 1
3 3681 2 1 28 ILE HG22 H 7.535 14.152 -30.899 1.00 . B B . 128 ILE HG22 1 1
3 3682 2 1 28 ILE HG23 H 6.487 15.315 -31.710 1.00 . B B . 128 ILE HG23 1 1
3 3683 2 1 28 ILE N N 7.277 17.926 -28.384 1.00 . B B . 128 ILE N 1 1
3 3684 2 1 28 ILE O O 7.961 18.366 -31.732 1.00 . B B . 128 ILE O 1 1
3 3685 2 1 29 ALA C C 6.196 20.412 -32.265 1.00 . B B . 129 ALA C 1 1
3 3686 2 1 29 ALA CA C 5.328 19.199 -31.952 1.00 . B B . 129 ALA CA 1 1
3 3687 2 1 29 ALA CB C 3.910 19.634 -31.617 1.00 . B B . 129 ALA CB 1 1
3 3688 2 1 29 ALA H H 5.310 18.150 -30.114 1.00 . B B . 129 ALA H 1 1
3 3689 2 1 29 ALA HA H 5.286 18.564 -32.826 1.00 . B B . 129 ALA HA 1 1
3 3690 2 1 29 ALA HB1 H 3.886 20.038 -30.615 1.00 . B B . 129 ALA HB1 1 1
3 3691 2 1 29 ALA HB2 H 3.590 20.390 -32.318 1.00 . B B . 129 ALA HB2 1 1
3 3692 2 1 29 ALA HB3 H 3.248 18.783 -31.677 1.00 . B B . 129 ALA HB3 1 1
3 3693 2 1 29 ALA N N 5.890 18.420 -30.856 1.00 . B B . 129 ALA N 1 1
3 3694 2 1 29 ALA O O 6.756 20.523 -33.356 1.00 . B B . 129 ALA O 1 1
3 3695 2 1 30 PHE C C 8.554 22.179 -31.794 1.00 . B B . 130 PHE C 1 1
3 3696 2 1 30 PHE CA C 7.104 22.528 -31.475 1.00 . B B . 130 PHE CA 1 1
3 3697 2 1 30 PHE CB C 7.040 23.393 -30.215 1.00 . B B . 130 PHE CB 1 1
3 3698 2 1 30 PHE CD1 C 5.110 24.854 -30.875 1.00 . B B . 130 PHE CD1 1 1
3 3699 2 1 30 PHE CD2 C 4.981 23.670 -28.809 1.00 . B B . 130 PHE CD2 1 1
3 3700 2 1 30 PHE CE1 C 3.862 25.400 -30.642 1.00 . B B . 130 PHE CE1 1 1
3 3701 2 1 30 PHE CE2 C 3.732 24.213 -28.572 1.00 . B B . 130 PHE CE2 1 1
3 3702 2 1 30 PHE CG C 5.683 23.984 -29.961 1.00 . B B . 130 PHE CG 1 1
3 3703 2 1 30 PHE CZ C 3.171 25.078 -29.490 1.00 . B B . 130 PHE CZ 1 1
3 3704 2 1 30 PHE H H 5.835 21.176 -30.454 1.00 . B B . 130 PHE H 1 1
3 3705 2 1 30 PHE HA H 6.689 23.082 -32.304 1.00 . B B . 130 PHE HA 1 1
3 3706 2 1 30 PHE HB2 H 7.304 22.790 -29.360 1.00 . B B . 130 PHE HB2 1 1
3 3707 2 1 30 PHE HB3 H 7.746 24.205 -30.309 1.00 . B B . 130 PHE HB3 1 1
3 3708 2 1 30 PHE HD1 H 5.648 25.105 -31.777 1.00 . B B . 130 PHE HD1 1 1
3 3709 2 1 30 PHE HD2 H 5.419 22.993 -28.089 1.00 . B B . 130 PHE HD2 1 1
3 3710 2 1 30 PHE HE1 H 3.425 26.076 -31.363 1.00 . B B . 130 PHE HE1 1 1
3 3711 2 1 30 PHE HE2 H 3.195 23.959 -27.669 1.00 . B B . 130 PHE HE2 1 1
3 3712 2 1 30 PHE HZ H 2.197 25.503 -29.306 1.00 . B B . 130 PHE HZ 1 1
3 3713 2 1 30 PHE N N 6.304 21.321 -31.302 1.00 . B B . 130 PHE N 1 1
3 3714 2 1 30 PHE O O 9.269 22.959 -32.423 1.00 . B B . 130 PHE O 1 1
3 3715 2 1 31 LYS C C 10.628 20.426 -33.088 1.00 . B B . 131 LYS C 1 1
3 3716 2 1 31 LYS CA C 10.347 20.544 -31.594 1.00 . B B . 131 LYS CA 1 1
3 3717 2 1 31 LYS CB C 10.582 19.196 -30.911 1.00 . B B . 131 LYS CB 1 1
3 3718 2 1 31 LYS CD C 13.079 19.455 -31.018 1.00 . B B . 131 LYS CD 1 1
3 3719 2 1 31 LYS CE C 14.332 18.729 -30.555 1.00 . B B . 131 LYS CE 1 1
3 3720 2 1 31 LYS CG C 11.886 19.126 -30.136 1.00 . B B . 131 LYS CG 1 1
3 3721 2 1 31 LYS H H 8.365 20.421 -30.860 1.00 . B B . 131 LYS H 1 1
3 3722 2 1 31 LYS HA H 11.020 21.275 -31.170 1.00 . B B . 131 LYS HA 1 1
3 3723 2 1 31 LYS HB2 H 9.770 19.005 -30.226 1.00 . B B . 131 LYS HB2 1 1
3 3724 2 1 31 LYS HB3 H 10.595 18.421 -31.665 1.00 . B B . 131 LYS HB3 1 1
3 3725 2 1 31 LYS HD2 H 12.858 19.157 -32.033 1.00 . B B . 131 LYS HD2 1 1
3 3726 2 1 31 LYS HD3 H 13.257 20.521 -30.983 1.00 . B B . 131 LYS HD3 1 1
3 3727 2 1 31 LYS HE2 H 14.135 17.667 -30.545 1.00 . B B . 131 LYS HE2 1 1
3 3728 2 1 31 LYS HE3 H 15.131 18.938 -31.251 1.00 . B B . 131 LYS HE3 1 1
3 3729 2 1 31 LYS HG2 H 11.848 19.833 -29.321 1.00 . B B . 131 LYS HG2 1 1
3 3730 2 1 31 LYS HG3 H 12.007 18.126 -29.741 1.00 . B B . 131 LYS HG3 1 1
3 3731 2 1 31 LYS HZ1 H 15.778 19.314 -29.167 1.00 . B B . 131 LYS HZ1 1 1
3 3732 2 1 31 LYS HZ2 H 14.506 18.423 -28.496 1.00 . B B . 131 LYS HZ2 1 1
3 3733 2 1 31 LYS HZ3 H 14.269 20.041 -28.931 1.00 . B B . 131 LYS HZ3 1 1
3 3734 2 1 31 LYS N N 8.982 21.000 -31.356 1.00 . B B . 131 LYS N 1 1
3 3735 2 1 31 LYS NZ N 14.751 19.156 -29.192 1.00 . B B . 131 LYS NZ 1 1
3 3736 2 1 31 LYS O O 11.648 20.911 -33.578 1.00 . B B . 131 LYS O 1 1
3 3737 2 1 32 ARG C C 9.478 20.868 -35.998 1.00 . B B . 132 ARG C 1 1
3 3738 2 1 32 ARG CA C 9.867 19.598 -35.246 1.00 . B B . 132 ARG CA 1 1
3 3739 2 1 32 ARG CB C 9.011 18.425 -35.726 1.00 . B B . 132 ARG CB 1 1
3 3740 2 1 32 ARG CD C 9.815 18.621 -38.099 1.00 . B B . 132 ARG CD 1 1
3 3741 2 1 32 ARG CG C 8.602 18.527 -37.187 1.00 . B B . 132 ARG CG 1 1
3 3742 2 1 32 ARG CZ C 10.148 16.358 -38.998 1.00 . B B . 132 ARG CZ 1 1
3 3743 2 1 32 ARG H H 8.925 19.416 -33.360 1.00 . B B . 132 ARG H 1 1
3 3744 2 1 32 ARG HA H 10.906 19.380 -35.447 1.00 . B B . 132 ARG HA 1 1
3 3745 2 1 32 ARG HB2 H 9.569 17.509 -35.595 1.00 . B B . 132 ARG HB2 1 1
3 3746 2 1 32 ARG HB3 H 8.115 18.381 -35.127 1.00 . B B . 132 ARG HB3 1 1
3 3747 2 1 32 ARG HD2 H 9.840 19.606 -38.543 1.00 . B B . 132 ARG HD2 1 1
3 3748 2 1 32 ARG HD3 H 10.706 18.472 -37.508 1.00 . B B . 132 ARG HD3 1 1
3 3749 2 1 32 ARG HE H 9.463 17.911 -40.046 1.00 . B B . 132 ARG HE 1 1
3 3750 2 1 32 ARG HG2 H 8.033 17.649 -37.454 1.00 . B B . 132 ARG HG2 1 1
3 3751 2 1 32 ARG HG3 H 7.992 19.408 -37.320 1.00 . B B . 132 ARG HG3 1 1
3 3752 2 1 32 ARG HH11 H 10.625 16.577 -37.048 1.00 . B B . 132 ARG HH11 1 1
3 3753 2 1 32 ARG HH12 H 10.855 14.986 -37.693 1.00 . B B . 132 ARG HH12 1 1
3 3754 2 1 32 ARG HH21 H 9.762 15.820 -40.908 1.00 . B B . 132 ARG HH21 1 1
3 3755 2 1 32 ARG HH22 H 10.364 14.556 -39.889 1.00 . B B . 132 ARG HH22 1 1
3 3756 2 1 32 ARG N N 9.717 19.780 -33.808 1.00 . B B . 132 ARG N 1 1
3 3757 2 1 32 ARG NE N 9.779 17.623 -39.164 1.00 . B B . 132 ARG NE 1 1
3 3758 2 1 32 ARG NH1 N 10.578 15.939 -37.816 1.00 . B B . 132 ARG NH1 1 1
3 3759 2 1 32 ARG NH2 N 10.086 15.508 -40.015 1.00 . B B . 132 ARG NH2 1 1
3 3760 2 1 32 ARG O O 10.140 21.259 -36.959 1.00 . B B . 132 ARG O 1 1
3 3761 2 1 33 TRP C C 8.953 23.845 -36.061 1.00 . B B . 133 TRP C 1 1
3 3762 2 1 33 TRP CA C 7.921 22.729 -36.187 1.00 . B B . 133 TRP CA 1 1
3 3763 2 1 33 TRP CB C 6.597 23.167 -35.558 1.00 . B B . 133 TRP CB 1 1
3 3764 2 1 33 TRP CD1 C 5.835 25.314 -36.732 1.00 . B B . 133 TRP CD1 1 1
3 3765 2 1 33 TRP CD2 C 4.654 23.493 -37.286 1.00 . B B . 133 TRP CD2 1 1
3 3766 2 1 33 TRP CE2 C 4.138 24.596 -37.993 1.00 . B B . 133 TRP CE2 1 1
3 3767 2 1 33 TRP CE3 C 4.071 22.238 -37.476 1.00 . B B . 133 TRP CE3 1 1
3 3768 2 1 33 TRP CG C 5.740 23.975 -36.484 1.00 . B B . 133 TRP CG 1 1
3 3769 2 1 33 TRP CH2 C 2.513 23.238 -39.041 1.00 . B B . 133 TRP CH2 1 1
3 3770 2 1 33 TRP CZ2 C 3.066 24.479 -38.875 1.00 . B B . 133 TRP CZ2 1 1
3 3771 2 1 33 TRP CZ3 C 3.006 22.124 -38.349 1.00 . B B . 133 TRP CZ3 1 1
3 3772 2 1 33 TRP H H 7.913 21.142 -34.785 1.00 . B B . 133 TRP H 1 1
3 3773 2 1 33 TRP HA H 7.761 22.519 -37.234 1.00 . B B . 133 TRP HA 1 1
3 3774 2 1 33 TRP HB2 H 6.039 22.292 -35.264 1.00 . B B . 133 TRP HB2 1 1
3 3775 2 1 33 TRP HB3 H 6.804 23.769 -34.685 1.00 . B B . 133 TRP HB3 1 1
3 3776 2 1 33 TRP HD1 H 6.562 25.967 -36.274 1.00 . B B . 133 TRP HD1 1 1
3 3777 2 1 33 TRP HE1 H 4.740 26.606 -37.976 1.00 . B B . 133 TRP HE1 1 1
3 3778 2 1 33 TRP HE3 H 4.437 21.367 -36.952 1.00 . B B . 133 TRP HE3 1 1
3 3779 2 1 33 TRP HH2 H 1.680 23.102 -39.712 1.00 . B B . 133 TRP HH2 1 1
3 3780 2 1 33 TRP HZ2 H 2.675 25.329 -39.414 1.00 . B B . 133 TRP HZ2 1 1
3 3781 2 1 33 TRP HZ3 H 2.541 21.162 -38.507 1.00 . B B . 133 TRP HZ3 1 1
3 3782 2 1 33 TRP N N 8.400 21.503 -35.555 1.00 . B B . 133 TRP N 1 1
3 3783 2 1 33 TRP NE1 N 4.875 25.695 -37.638 1.00 . B B . 133 TRP NE1 1 1
3 3784 2 1 33 TRP O O 8.916 24.823 -36.806 1.00 . B B . 133 TRP O 1 1
3 3785 2 1 34 ASN C C 11.784 24.851 -36.133 1.00 . B B . 134 ASN C 1 1
3 3786 2 1 34 ASN CA C 10.914 24.686 -34.891 1.00 . B B . 134 ASN CA 1 1
3 3787 2 1 34 ASN CB C 11.782 24.288 -33.696 1.00 . B B . 134 ASN CB 1 1
3 3788 2 1 34 ASN CG C 13.064 25.095 -33.617 1.00 . B B . 134 ASN CG 1 1
3 3789 2 1 34 ASN H H 9.850 22.889 -34.550 1.00 . B B . 134 ASN H 1 1
3 3790 2 1 34 ASN HA H 10.431 25.628 -34.675 1.00 . B B . 134 ASN HA 1 1
3 3791 2 1 34 ASN HB2 H 11.225 24.446 -32.784 1.00 . B B . 134 ASN HB2 1 1
3 3792 2 1 34 ASN HB3 H 12.040 23.243 -33.778 1.00 . B B . 134 ASN HB3 1 1
3 3793 2 1 34 ASN HD21 H 12.028 26.791 -33.663 1.00 . B B . 134 ASN HD21 1 1
3 3794 2 1 34 ASN HD22 H 13.744 26.962 -33.566 1.00 . B B . 134 ASN HD22 1 1
3 3795 2 1 34 ASN N N 9.872 23.691 -35.113 1.00 . B B . 134 ASN N 1 1
3 3796 2 1 34 ASN ND2 N 12.932 26.416 -33.615 1.00 . B B . 134 ASN ND2 1 1
3 3797 2 1 34 ASN O O 12.485 25.851 -36.284 1.00 . B B . 134 ASN O 1 1
3 3798 2 1 34 ASN OD1 O 14.160 24.536 -33.560 1.00 . B B . 134 ASN OD1 1 1
3 3799 2 1 35 SER C C 11.799 24.696 -39.331 1.00 . B B . 135 SER C 1 1
3 3800 2 1 35 SER CA C 12.517 23.896 -38.249 1.00 . B B . 135 SER CA 1 1
3 3801 2 1 35 SER CB C 12.790 22.475 -38.744 1.00 . B B . 135 SER CB 1 1
3 3802 2 1 35 SER H H 11.154 23.092 -36.844 1.00 . B B . 135 SER H 1 1
3 3803 2 1 35 SER HA H 13.459 24.378 -38.027 1.00 . B B . 135 SER HA 1 1
3 3804 2 1 35 SER HB2 H 11.860 21.928 -38.787 1.00 . B B . 135 SER HB2 1 1
3 3805 2 1 35 SER HB3 H 13.228 22.519 -39.731 1.00 . B B . 135 SER HB3 1 1
3 3806 2 1 35 SER HG H 13.393 21.908 -36.968 1.00 . B B . 135 SER HG 1 1
3 3807 2 1 35 SER N N 11.733 23.863 -37.021 1.00 . B B . 135 SER N 1 1
3 3808 2 1 35 SER O O 12.274 24.797 -40.463 1.00 . B B . 135 SER O 1 1
3 3809 2 1 35 SER OG O 13.680 21.795 -37.877 1.00 . B B . 135 SER OG 1 1
3 3810 2 1 36 SER C C 9.478 25.216 -41.135 1.00 . B B . 136 SER C 1 1
3 3811 2 1 36 SER CA C 9.863 26.050 -39.917 1.00 . B B . 136 SER CA 1 1
3 3812 2 1 36 SER CB C 10.645 27.287 -40.359 1.00 . B B . 136 SER CB 1 1
3 3813 2 1 36 SER H H 10.324 25.145 -38.059 1.00 . B B . 136 SER H 1 1
3 3814 2 1 36 SER HA H 8.961 26.365 -39.412 1.00 . B B . 136 SER HA 1 1
3 3815 2 1 36 SER HB2 H 11.140 27.722 -39.504 1.00 . B B . 136 SER HB2 1 1
3 3816 2 1 36 SER HB3 H 11.383 27.000 -41.094 1.00 . B B . 136 SER HB3 1 1
3 3817 2 1 36 SER HG H 9.137 27.823 -41.489 1.00 . B B . 136 SER HG 1 1
3 3818 2 1 36 SER N N 10.650 25.263 -38.975 1.00 . B B . 136 SER N 1 1
3 3819 2 1 36 SER O O 10.163 25.235 -42.158 1.00 . B B . 136 SER O 1 1
3 3820 2 1 36 SER OG O 9.785 28.258 -40.931 1.00 . B B . 136 SER OG 1 1
3 3821 2 1 37 LYS C C 6.383 23.752 -42.256 1.00 . B B . 137 LYS C 1 1
3 3822 2 1 37 LYS CA C 7.897 23.640 -42.107 1.00 . B B . 137 LYS CA 1 1
3 3823 2 1 37 LYS CB C 8.290 22.182 -41.863 1.00 . B B . 137 LYS CB 1 1
3 3824 2 1 37 LYS CD C 7.961 20.087 -40.516 1.00 . B B . 137 LYS CD 1 1
3 3825 2 1 37 LYS CE C 7.670 19.229 -41.737 1.00 . B B . 137 LYS CE 1 1
3 3826 2 1 37 LYS CG C 7.521 21.526 -40.729 1.00 . B B . 137 LYS CG 1 1
3 3827 2 1 37 LYS H H 7.872 24.508 -40.176 1.00 . B B . 137 LYS H 1 1
3 3828 2 1 37 LYS HA H 8.363 23.982 -43.020 1.00 . B B . 137 LYS HA 1 1
3 3829 2 1 37 LYS HB2 H 8.110 21.617 -42.766 1.00 . B B . 137 LYS HB2 1 1
3 3830 2 1 37 LYS HB3 H 9.343 22.140 -41.627 1.00 . B B . 137 LYS HB3 1 1
3 3831 2 1 37 LYS HD2 H 9.023 20.069 -40.322 1.00 . B B . 137 LYS HD2 1 1
3 3832 2 1 37 LYS HD3 H 7.432 19.681 -39.665 1.00 . B B . 137 LYS HD3 1 1
3 3833 2 1 37 LYS HE2 H 8.325 19.533 -42.539 1.00 . B B . 137 LYS HE2 1 1
3 3834 2 1 37 LYS HE3 H 7.862 18.196 -41.488 1.00 . B B . 137 LYS HE3 1 1
3 3835 2 1 37 LYS HG2 H 7.694 22.082 -39.820 1.00 . B B . 137 LYS HG2 1 1
3 3836 2 1 37 LYS HG3 H 6.466 21.539 -40.966 1.00 . B B . 137 LYS HG3 1 1
3 3837 2 1 37 LYS HZ1 H 6.058 18.685 -42.948 1.00 . B B . 137 LYS HZ1 1 1
3 3838 2 1 37 LYS HZ2 H 6.085 20.326 -42.541 1.00 . B B . 137 LYS HZ2 1 1
3 3839 2 1 37 LYS HZ3 H 5.610 19.178 -41.393 1.00 . B B . 137 LYS HZ3 1 1
3 3840 2 1 37 LYS N N 8.376 24.482 -41.017 1.00 . B B . 137 LYS N 1 1
3 3841 2 1 37 LYS NZ N 6.257 19.364 -42.186 1.00 . B B . 137 LYS NZ 1 1
3 3842 2 1 37 LYS O O 5.647 23.671 -41.273 1.00 . B B . 137 LYS O 1 1
3 3843 2 1 38 GLN C C 3.874 22.690 -44.011 1.00 . B B . 138 GLN C 1 1
3 3844 2 1 38 GLN CA C 4.499 24.059 -43.765 1.00 . B B . 138 GLN CA 1 1
3 3845 2 1 38 GLN CB C 4.268 24.964 -44.977 1.00 . B B . 138 GLN CB 1 1
3 3846 2 1 38 GLN CD C 2.743 26.511 -43.686 1.00 . B B . 138 GLN CD 1 1
3 3847 2 1 38 GLN CG C 2.933 25.691 -44.946 1.00 . B B . 138 GLN CG 1 1
3 3848 2 1 38 GLN H H 6.563 23.994 -44.232 1.00 . B B . 138 GLN H 1 1
3 3849 2 1 38 GLN HA H 4.031 24.504 -42.901 1.00 . B B . 138 GLN HA 1 1
3 3850 2 1 38 GLN HB2 H 5.055 25.702 -45.016 1.00 . B B . 138 GLN HB2 1 1
3 3851 2 1 38 GLN HB3 H 4.305 24.362 -45.873 1.00 . B B . 138 GLN HB3 1 1
3 3852 2 1 38 GLN HE21 H 0.787 26.155 -43.719 1.00 . B B . 138 GLN HE21 1 1
3 3853 2 1 38 GLN HE22 H 1.350 27.134 -42.412 1.00 . B B . 138 GLN HE22 1 1
3 3854 2 1 38 GLN HG2 H 2.878 26.352 -45.799 1.00 . B B . 138 GLN HG2 1 1
3 3855 2 1 38 GLN HG3 H 2.139 24.962 -45.007 1.00 . B B . 138 GLN HG3 1 1
3 3856 2 1 38 GLN N N 5.926 23.938 -43.490 1.00 . B B . 138 GLN N 1 1
3 3857 2 1 38 GLN NE2 N 1.502 26.611 -43.226 1.00 . B B . 138 GLN NE2 1 1
3 3858 2 1 38 GLN O O 4.478 21.825 -44.645 1.00 . B B . 138 GLN O 1 1
3 3859 2 1 38 GLN OE1 O 3.703 27.048 -43.130 1.00 . B B . 138 GLN OE1 1 1
3 3860 2 1 39 ASN C C 0.443 21.439 -43.572 1.00 . B B . 139 ASN C 1 1
3 3861 2 1 39 ASN CA C 1.951 21.235 -43.671 1.00 . B B . 139 ASN CA 1 1
3 3862 2 1 39 ASN CB C 2.412 20.228 -42.615 1.00 . B B . 139 ASN CB 1 1
3 3863 2 1 39 ASN CG C 1.883 18.832 -42.878 1.00 . B B . 139 ASN CG 1 1
3 3864 2 1 39 ASN H H 2.228 23.228 -43.011 1.00 . B B . 139 ASN H 1 1
3 3865 2 1 39 ASN HA H 2.188 20.849 -44.651 1.00 . B B . 139 ASN HA 1 1
3 3866 2 1 39 ASN HB2 H 3.492 20.188 -42.612 1.00 . B B . 139 ASN HB2 1 1
3 3867 2 1 39 ASN HB3 H 2.065 20.550 -41.644 1.00 . B B . 139 ASN HB3 1 1
3 3868 2 1 39 ASN HD21 H 1.380 18.636 -40.963 1.00 . B B . 139 ASN HD21 1 1
3 3869 2 1 39 ASN HD22 H 1.031 17.280 -41.974 1.00 . B B . 139 ASN HD22 1 1
3 3870 2 1 39 ASN N N 2.659 22.500 -43.507 1.00 . B B . 139 ASN N 1 1
3 3871 2 1 39 ASN ND2 N 1.380 18.185 -41.833 1.00 . B B . 139 ASN ND2 1 1
3 3872 2 1 39 ASN O O -0.029 22.352 -42.894 1.00 . B B . 139 ASN O 1 1
3 3873 2 1 39 ASN OD1 O 1.924 18.342 -44.007 1.00 . B B . 139 ASN OD1 1 1
3 3874 2 1 40 LYS C C -2.297 20.702 -42.810 1.00 . B B . 140 LYS C 1 1
3 3875 2 1 40 LYS CA C -1.766 20.664 -44.239 1.00 . B B . 140 LYS CA 1 1
3 3876 2 1 40 LYS CB C -2.371 19.473 -44.987 1.00 . B B . 140 LYS CB 1 1
3 3877 2 1 40 LYS CD C -4.506 18.258 -45.511 1.00 . B B . 140 LYS CD 1 1
3 3878 2 1 40 LYS CE C -4.802 17.510 -44.220 1.00 . B B . 140 LYS CE 1 1
3 3879 2 1 40 LYS CG C -3.863 19.607 -45.237 1.00 . B B . 140 LYS CG 1 1
3 3880 2 1 40 LYS H H 0.124 19.873 -44.773 1.00 . B B . 140 LYS H 1 1
3 3881 2 1 40 LYS HA H -2.050 21.576 -44.741 1.00 . B B . 140 LYS HA 1 1
3 3882 2 1 40 LYS HB2 H -1.875 19.374 -45.942 1.00 . B B . 140 LYS HB2 1 1
3 3883 2 1 40 LYS HB3 H -2.203 18.576 -44.409 1.00 . B B . 140 LYS HB3 1 1
3 3884 2 1 40 LYS HD2 H -5.431 18.411 -46.044 1.00 . B B . 140 LYS HD2 1 1
3 3885 2 1 40 LYS HD3 H -3.834 17.664 -46.115 1.00 . B B . 140 LYS HD3 1 1
3 3886 2 1 40 LYS HE2 H -3.895 17.451 -43.637 1.00 . B B . 140 LYS HE2 1 1
3 3887 2 1 40 LYS HE3 H -5.551 18.056 -43.666 1.00 . B B . 140 LYS HE3 1 1
3 3888 2 1 40 LYS HG2 H -4.328 20.044 -44.366 1.00 . B B . 140 LYS HG2 1 1
3 3889 2 1 40 LYS HG3 H -4.020 20.250 -46.092 1.00 . B B . 140 LYS HG3 1 1
3 3890 2 1 40 LYS HZ1 H -5.069 15.845 -45.452 1.00 . B B . 140 LYS HZ1 1 1
3 3891 2 1 40 LYS HZ2 H -6.333 16.096 -44.357 1.00 . B B . 140 LYS HZ2 1 1
3 3892 2 1 40 LYS HZ3 H -4.862 15.460 -43.817 1.00 . B B . 140 LYS HZ3 1 1
3 3893 2 1 40 LYS N N -0.310 20.580 -44.251 1.00 . B B . 140 LYS N 1 1
3 3894 2 1 40 LYS NZ N -5.302 16.131 -44.479 1.00 . B B . 140 LYS NZ 1 1
3 3895 2 1 40 LYS O O -1.980 19.834 -41.997 1.00 . B B . 140 LYS O 1 1
3 3896 2 1 41 GLN C C -5.047 21.187 -41.097 1.00 . B B . 141 GLN C 1 1
3 3897 2 1 41 GLN CA C -3.683 21.862 -41.180 1.00 . B B . 141 GLN CA 1 1
3 3898 2 1 41 GLN CB C -3.811 23.343 -40.820 1.00 . B B . 141 GLN CB 1 1
3 3899 2 1 41 GLN CD C -3.731 25.041 -38.950 1.00 . B B . 141 GLN CD 1 1
3 3900 2 1 41 GLN CG C -3.985 23.595 -39.331 1.00 . B B . 141 GLN CG 1 1
3 3901 2 1 41 GLN H H -3.322 22.373 -43.202 1.00 . B B . 141 GLN H 1 1
3 3902 2 1 41 GLN HA H -3.016 21.386 -40.475 1.00 . B B . 141 GLN HA 1 1
3 3903 2 1 41 GLN HB2 H -2.921 23.860 -41.149 1.00 . B B . 141 GLN HB2 1 1
3 3904 2 1 41 GLN HB3 H -4.666 23.754 -41.335 1.00 . B B . 141 GLN HB3 1 1
3 3905 2 1 41 GLN HE21 H -5.492 25.574 -39.704 1.00 . B B . 141 GLN HE21 1 1
3 3906 2 1 41 GLN HE22 H -4.549 26.850 -39.021 1.00 . B B . 141 GLN HE22 1 1
3 3907 2 1 41 GLN HG2 H -4.996 23.338 -39.052 1.00 . B B . 141 GLN HG2 1 1
3 3908 2 1 41 GLN HG3 H -3.292 22.968 -38.790 1.00 . B B . 141 GLN HG3 1 1
3 3909 2 1 41 GLN N N -3.107 21.712 -42.511 1.00 . B B . 141 GLN N 1 1
3 3910 2 1 41 GLN NE2 N -4.687 25.910 -39.257 1.00 . B B . 141 GLN NE2 1 1
3 3911 2 1 41 GLN O O -5.711 20.979 -42.114 1.00 . B B . 141 GLN O 1 1
3 3912 2 1 41 GLN OE1 O -2.688 25.372 -38.386 1.00 . B B . 141 GLN OE1 1 1
4 3913 1 1 1 MET C C -0.300 14.736 0.291 1.00 . A A . 1 MET C 1 1
4 3914 1 1 1 MET CA C -0.565 15.845 1.304 1.00 . A A . 1 MET CA 1 1
4 3915 1 1 1 MET CB C -1.693 15.428 2.251 1.00 . A A . 1 MET CB 1 1
4 3916 1 1 1 MET CE C -4.599 16.795 3.096 1.00 . A A . 1 MET CE 1 1
4 3917 1 1 1 MET CG C -3.007 15.143 1.543 1.00 . A A . 1 MET CG 1 1
4 3918 1 1 1 MET H1 H -1.518 17.072 -0.134 1.00 . A A . 1 MET H1 1 1
4 3919 1 1 1 MET HA H 0.332 16.013 1.879 1.00 . A A . 1 MET HA 1 1
4 3920 1 1 1 MET HB2 H -1.392 14.535 2.777 1.00 . A A . 1 MET HB2 1 1
4 3921 1 1 1 MET HB3 H -1.858 16.219 2.966 1.00 . A A . 1 MET HB3 1 1
4 3922 1 1 1 MET HE1 H -5.299 16.011 3.339 1.00 . A A . 1 MET HE1 1 1
4 3923 1 1 1 MET HE2 H -3.747 16.736 3.759 1.00 . A A . 1 MET HE2 1 1
4 3924 1 1 1 MET HE3 H -5.079 17.756 3.214 1.00 . A A . 1 MET HE3 1 1
4 3925 1 1 1 MET HG2 H -2.794 14.774 0.551 1.00 . A A . 1 MET HG2 1 1
4 3926 1 1 1 MET HG3 H -3.542 14.387 2.098 1.00 . A A . 1 MET HG3 1 1
4 3927 1 1 1 MET N N -0.906 17.093 0.631 1.00 . A A . 1 MET N 1 1
4 3928 1 1 1 MET O O -0.738 14.813 -0.858 1.00 . A A . 1 MET O 1 1
4 3929 1 1 1 MET SD S -4.052 16.606 1.402 1.00 . A A . 1 MET SD 1 1
4 3930 1 1 2 THR C C 0.700 11.264 0.617 1.00 . A A . 2 THR C 1 1
4 3931 1 1 2 THR CA C 0.745 12.582 -0.148 1.00 . A A . 2 THR CA 1 1
4 3932 1 1 2 THR CB C 2.139 12.748 -0.781 1.00 . A A . 2 THR CB 1 1
4 3933 1 1 2 THR CG2 C 2.164 13.936 -1.730 1.00 . A A . 2 THR CG2 1 1
4 3934 1 1 2 THR H H 0.741 13.703 1.648 1.00 . A A . 2 THR H 1 1
4 3935 1 1 2 THR HA H 0.013 12.552 -0.942 1.00 . A A . 2 THR HA 1 1
4 3936 1 1 2 THR HB H 2.370 11.853 -1.342 1.00 . A A . 2 THR HB 1 1
4 3937 1 1 2 THR HG1 H 3.830 12.285 0.122 1.00 . A A . 2 THR HG1 1 1
4 3938 1 1 2 THR HG21 H 3.184 14.147 -2.017 1.00 . A A . 2 THR HG21 1 1
4 3939 1 1 2 THR HG22 H 1.744 14.799 -1.237 1.00 . A A . 2 THR HG22 1 1
4 3940 1 1 2 THR HG23 H 1.584 13.706 -2.611 1.00 . A A . 2 THR HG23 1 1
4 3941 1 1 2 THR N N 0.420 13.705 0.722 1.00 . A A . 2 THR N 1 1
4 3942 1 1 2 THR O O 0.990 11.219 1.813 1.00 . A A . 2 THR O 1 1
4 3943 1 1 2 THR OG1 O 3.125 12.926 0.242 1.00 . A A . 2 THR OG1 1 1
4 3944 1 1 3 ARG C C 1.218 7.901 -0.135 1.00 . A A . 3 ARG C 1 1
4 3945 1 1 3 ARG CA C 0.251 8.874 0.534 1.00 . A A . 3 ARG CA 1 1
4 3946 1 1 3 ARG CB C -1.177 8.334 0.442 1.00 . A A . 3 ARG CB 1 1
4 3947 1 1 3 ARG CD C -3.271 8.121 -0.933 1.00 . A A . 3 ARG CD 1 1
4 3948 1 1 3 ARG CG C -1.788 8.461 -0.944 1.00 . A A . 3 ARG CG 1 1
4 3949 1 1 3 ARG CZ C -5.243 8.754 0.390 1.00 . A A . 3 ARG CZ 1 1
4 3950 1 1 3 ARG H H 0.114 10.293 -1.030 1.00 . A A . 3 ARG H 1 1
4 3951 1 1 3 ARG HA H 0.522 8.973 1.574 1.00 . A A . 3 ARG HA 1 1
4 3952 1 1 3 ARG HB2 H -1.173 7.289 0.715 1.00 . A A . 3 ARG HB2 1 1
4 3953 1 1 3 ARG HB3 H -1.800 8.878 1.137 1.00 . A A . 3 ARG HB3 1 1
4 3954 1 1 3 ARG HD2 H -3.648 8.184 -1.943 1.00 . A A . 3 ARG HD2 1 1
4 3955 1 1 3 ARG HD3 H -3.392 7.113 -0.565 1.00 . A A . 3 ARG HD3 1 1
4 3956 1 1 3 ARG HE H -3.625 9.892 0.143 1.00 . A A . 3 ARG HE 1 1
4 3957 1 1 3 ARG HG2 H -1.665 9.476 -1.290 1.00 . A A . 3 ARG HG2 1 1
4 3958 1 1 3 ARG HG3 H -1.278 7.785 -1.615 1.00 . A A . 3 ARG HG3 1 1
4 3959 1 1 3 ARG HH11 H -5.349 6.931 -0.476 1.00 . A A . 3 ARG HH11 1 1
4 3960 1 1 3 ARG HH12 H -6.733 7.390 0.460 1.00 . A A . 3 ARG HH12 1 1
4 3961 1 1 3 ARG HH21 H -5.441 10.506 1.377 1.00 . A A . 3 ARG HH21 1 1
4 3962 1 1 3 ARG HH22 H -6.785 9.424 1.512 1.00 . A A . 3 ARG HH22 1 1
4 3963 1 1 3 ARG N N 0.334 10.193 -0.080 1.00 . A A . 3 ARG N 1 1
4 3964 1 1 3 ARG NE N -4.034 9.031 -0.084 1.00 . A A . 3 ARG NE 1 1
4 3965 1 1 3 ARG NH1 N -5.824 7.597 0.100 1.00 . A A . 3 ARG NH1 1 1
4 3966 1 1 3 ARG NH2 N -5.875 9.634 1.156 1.00 . A A . 3 ARG NH2 1 1
4 3967 1 1 3 ARG O O 1.909 8.254 -1.090 1.00 . A A . 3 ARG O 1 1
4 3968 1 1 4 GLY C C 3.554 5.763 0.367 1.00 . A A . 4 GLY C 1 1
4 3969 1 1 4 GLY CA C 2.146 5.669 -0.186 1.00 . A A . 4 GLY CA 1 1
4 3970 1 1 4 GLY H H 0.687 6.448 1.137 1.00 . A A . 4 GLY H 1 1
4 3971 1 1 4 GLY HA2 H 1.748 4.690 0.037 1.00 . A A . 4 GLY HA2 1 1
4 3972 1 1 4 GLY HA3 H 2.184 5.796 -1.258 1.00 . A A . 4 GLY HA3 1 1
4 3973 1 1 4 GLY N N 1.261 6.674 0.374 1.00 . A A . 4 GLY N 1 1
4 3974 1 1 4 GLY O O 3.748 5.868 1.580 1.00 . A A . 4 GLY O 1 1
4 3975 1 1 5 THR C C 6.811 6.337 -1.248 1.00 . A A . 5 THR C 1 1
4 3976 1 1 5 THR CA C 5.939 5.805 -0.115 1.00 . A A . 5 THR CA 1 1
4 3977 1 1 5 THR CB C 6.475 4.430 0.326 1.00 . A A . 5 THR CB 1 1
4 3978 1 1 5 THR CG2 C 6.157 4.171 1.792 1.00 . A A . 5 THR CG2 1 1
4 3979 1 1 5 THR H H 4.324 5.641 -1.473 1.00 . A A . 5 THR H 1 1
4 3980 1 1 5 THR HA H 6.005 6.481 0.725 1.00 . A A . 5 THR HA 1 1
4 3981 1 1 5 THR HB H 7.548 4.421 0.199 1.00 . A A . 5 THR HB 1 1
4 3982 1 1 5 THR HG1 H 4.955 3.350 -0.314 1.00 . A A . 5 THR HG1 1 1
4 3983 1 1 5 THR HG21 H 5.119 3.894 1.892 1.00 . A A . 5 THR HG21 1 1
4 3984 1 1 5 THR HG22 H 6.348 5.067 2.364 1.00 . A A . 5 THR HG22 1 1
4 3985 1 1 5 THR HG23 H 6.782 3.370 2.159 1.00 . A A . 5 THR HG23 1 1
4 3986 1 1 5 THR N N 4.542 5.725 -0.521 1.00 . A A . 5 THR N 1 1
4 3987 1 1 5 THR O O 6.682 5.914 -2.397 1.00 . A A . 5 THR O 1 1
4 3988 1 1 5 THR OG1 O 5.900 3.397 -0.481 1.00 . A A . 5 THR OG1 1 1
4 3989 1 1 6 THR C C 9.666 6.868 -2.338 1.00 . A A . 6 THR C 1 1
4 3990 1 1 6 THR CA C 8.592 7.860 -1.905 1.00 . A A . 6 THR CA 1 1
4 3991 1 1 6 THR CB C 9.273 9.130 -1.359 1.00 . A A . 6 THR CB 1 1
4 3992 1 1 6 THR CG2 C 9.951 9.904 -2.479 1.00 . A A . 6 THR CG2 1 1
4 3993 1 1 6 THR H H 7.754 7.565 0.017 1.00 . A A . 6 THR H 1 1
4 3994 1 1 6 THR HA H 8.001 8.135 -2.765 1.00 . A A . 6 THR HA 1 1
4 3995 1 1 6 THR HB H 10.024 8.837 -0.639 1.00 . A A . 6 THR HB 1 1
4 3996 1 1 6 THR HG1 H 8.744 10.735 -0.342 1.00 . A A . 6 THR HG1 1 1
4 3997 1 1 6 THR HG21 H 10.196 10.898 -2.133 1.00 . A A . 6 THR HG21 1 1
4 3998 1 1 6 THR HG22 H 9.282 9.973 -3.324 1.00 . A A . 6 THR HG22 1 1
4 3999 1 1 6 THR HG23 H 10.853 9.393 -2.774 1.00 . A A . 6 THR HG23 1 1
4 4000 1 1 6 THR N N 7.700 7.270 -0.915 1.00 . A A . 6 THR N 1 1
4 4001 1 1 6 THR O O 10.466 7.155 -3.228 1.00 . A A . 6 THR O 1 1
4 4002 1 1 6 THR OG1 O 8.306 9.965 -0.712 1.00 . A A . 6 THR OG1 1 1
4 4003 1 1 7 ASP C C 10.543 4.252 -3.489 1.00 . A A . 7 ASP C 1 1
4 4004 1 1 7 ASP CA C 10.652 4.666 -2.025 1.00 . A A . 7 ASP CA 1 1
4 4005 1 1 7 ASP CB C 10.452 3.448 -1.122 1.00 . A A . 7 ASP CB 1 1
4 4006 1 1 7 ASP CG C 9.144 2.732 -1.397 1.00 . A A . 7 ASP CG 1 1
4 4007 1 1 7 ASP H H 9.014 5.532 -1.001 1.00 . A A . 7 ASP H 1 1
4 4008 1 1 7 ASP HA H 11.638 5.072 -1.851 1.00 . A A . 7 ASP HA 1 1
4 4009 1 1 7 ASP HB2 H 11.262 2.752 -1.281 1.00 . A A . 7 ASP HB2 1 1
4 4010 1 1 7 ASP HB3 H 10.456 3.768 -0.090 1.00 . A A . 7 ASP HB3 1 1
4 4011 1 1 7 ASP N N 9.678 5.701 -1.703 1.00 . A A . 7 ASP N 1 1
4 4012 1 1 7 ASP O O 9.498 3.775 -3.932 1.00 . A A . 7 ASP O 1 1
4 4013 1 1 7 ASP OD1 O 8.162 3.411 -1.764 1.00 . A A . 7 ASP OD1 1 1
4 4014 1 1 7 ASP OD2 O 9.103 1.493 -1.246 1.00 . A A . 7 ASP OD2 1 1
4 4015 1 1 8 ASN C C 10.748 5.014 -6.457 1.00 . A A . 8 ASN C 1 1
4 4016 1 1 8 ASN CA C 11.651 4.087 -5.650 1.00 . A A . 8 ASN CA 1 1
4 4017 1 1 8 ASN CB C 11.212 2.634 -5.843 1.00 . A A . 8 ASN CB 1 1
4 4018 1 1 8 ASN CG C 11.800 1.709 -4.795 1.00 . A A . 8 ASN CG 1 1
4 4019 1 1 8 ASN H H 12.429 4.824 -3.824 1.00 . A A . 8 ASN H 1 1
4 4020 1 1 8 ASN HA H 12.666 4.198 -6.001 1.00 . A A . 8 ASN HA 1 1
4 4021 1 1 8 ASN HB2 H 10.135 2.579 -5.781 1.00 . A A . 8 ASN HB2 1 1
4 4022 1 1 8 ASN HB3 H 11.531 2.294 -6.817 1.00 . A A . 8 ASN HB3 1 1
4 4023 1 1 8 ASN HD21 H 13.506 2.730 -4.814 1.00 . A A . 8 ASN HD21 1 1
4 4024 1 1 8 ASN HD22 H 13.448 1.385 -3.732 1.00 . A A . 8 ASN HD22 1 1
4 4025 1 1 8 ASN N N 11.626 4.440 -4.235 1.00 . A A . 8 ASN N 1 1
4 4026 1 1 8 ASN ND2 N 13.043 1.968 -4.407 1.00 . A A . 8 ASN ND2 1 1
4 4027 1 1 8 ASN O O 10.485 4.773 -7.636 1.00 . A A . 8 ASN O 1 1
4 4028 1 1 8 ASN OD1 O 11.143 0.773 -4.339 1.00 . A A . 8 ASN OD1 1 1
4 4029 1 1 9 LEU C C 10.192 8.258 -6.947 1.00 . A A . 9 LEU C 1 1
4 4030 1 1 9 LEU CA C 9.401 7.042 -6.473 1.00 . A A . 9 LEU CA 1 1
4 4031 1 1 9 LEU CB C 8.287 7.483 -5.521 1.00 . A A . 9 LEU CB 1 1
4 4032 1 1 9 LEU CD1 C 5.911 7.358 -4.733 1.00 . A A . 9 LEU CD1 1 1
4 4033 1 1 9 LEU CD2 C 6.454 6.922 -7.135 1.00 . A A . 9 LEU CD2 1 1
4 4034 1 1 9 LEU CG C 6.938 6.788 -5.699 1.00 . A A . 9 LEU CG 1 1
4 4035 1 1 9 LEU H H 10.519 6.217 -4.876 1.00 . A A . 9 LEU H 1 1
4 4036 1 1 9 LEU HA H 8.959 6.558 -7.331 1.00 . A A . 9 LEU HA 1 1
4 4037 1 1 9 LEU HB2 H 8.623 7.300 -4.512 1.00 . A A . 9 LEU HB2 1 1
4 4038 1 1 9 LEU HB3 H 8.135 8.544 -5.660 1.00 . A A . 9 LEU HB3 1 1
4 4039 1 1 9 LEU HD11 H 5.409 6.551 -4.222 1.00 . A A . 9 LEU HD11 1 1
4 4040 1 1 9 LEU HD12 H 5.186 7.942 -5.282 1.00 . A A . 9 LEU HD12 1 1
4 4041 1 1 9 LEU HD13 H 6.408 7.989 -4.012 1.00 . A A . 9 LEU HD13 1 1
4 4042 1 1 9 LEU HD21 H 6.576 7.945 -7.462 1.00 . A A . 9 LEU HD21 1 1
4 4043 1 1 9 LEU HD22 H 5.410 6.648 -7.191 1.00 . A A . 9 LEU HD22 1 1
4 4044 1 1 9 LEU HD23 H 7.032 6.269 -7.772 1.00 . A A . 9 LEU HD23 1 1
4 4045 1 1 9 LEU HG H 7.050 5.734 -5.481 1.00 . A A . 9 LEU HG 1 1
4 4046 1 1 9 LEU N N 10.274 6.077 -5.815 1.00 . A A . 9 LEU N 1 1
4 4047 1 1 9 LEU O O 9.631 9.184 -7.533 1.00 . A A . 9 LEU O 1 1
4 4048 1 1 10 ILE C C 12.204 9.654 -8.579 1.00 . A A . 10 ILE C 1 1
4 4049 1 1 10 ILE CA C 12.362 9.346 -7.094 1.00 . A A . 10 ILE CA 1 1
4 4050 1 1 10 ILE CB C 13.842 9.033 -6.799 1.00 . A A . 10 ILE CB 1 1
4 4051 1 1 10 ILE CD1 C 13.171 8.687 -4.369 1.00 . A A . 10 ILE CD1 1 1
4 4052 1 1 10 ILE CG1 C 13.962 8.163 -5.546 1.00 . A A . 10 ILE CG1 1 1
4 4053 1 1 10 ILE CG2 C 14.633 10.323 -6.634 1.00 . A A . 10 ILE CG2 1 1
4 4054 1 1 10 ILE H H 11.883 7.480 -6.219 1.00 . A A . 10 ILE H 1 1
4 4055 1 1 10 ILE HA H 12.079 10.219 -6.524 1.00 . A A . 10 ILE HA 1 1
4 4056 1 1 10 ILE HB H 14.247 8.497 -7.643 1.00 . A A . 10 ILE HB 1 1
4 4057 1 1 10 ILE HD11 H 13.795 8.687 -3.486 1.00 . A A . 10 ILE HD11 1 1
4 4058 1 1 10 ILE HD12 H 12.840 9.693 -4.576 1.00 . A A . 10 ILE HD12 1 1
4 4059 1 1 10 ILE HD13 H 12.313 8.052 -4.201 1.00 . A A . 10 ILE HD13 1 1
4 4060 1 1 10 ILE HG12 H 13.605 7.170 -5.770 1.00 . A A . 10 ILE HG12 1 1
4 4061 1 1 10 ILE HG13 H 15.001 8.111 -5.253 1.00 . A A . 10 ILE HG13 1 1
4 4062 1 1 10 ILE HG21 H 14.988 10.653 -7.598 1.00 . A A . 10 ILE HG21 1 1
4 4063 1 1 10 ILE HG22 H 13.996 11.083 -6.207 1.00 . A A . 10 ILE HG22 1 1
4 4064 1 1 10 ILE HG23 H 15.474 10.148 -5.980 1.00 . A A . 10 ILE HG23 1 1
4 4065 1 1 10 ILE N N 11.495 8.246 -6.690 1.00 . A A . 10 ILE N 1 1
4 4066 1 1 10 ILE O O 11.974 10.795 -8.980 1.00 . A A . 10 ILE O 1 1
4 4067 1 1 11 PRO C C 10.770 9.048 -11.301 1.00 . A A . 11 PRO C 1 1
4 4068 1 1 11 PRO CA C 12.202 8.747 -10.870 1.00 . A A . 11 PRO CA 1 1
4 4069 1 1 11 PRO CB C 12.640 7.377 -11.391 1.00 . A A . 11 PRO CB 1 1
4 4070 1 1 11 PRO CD C 12.603 7.226 -9.006 1.00 . A A . 11 PRO CD 1 1
4 4071 1 1 11 PRO CG C 12.371 6.438 -10.266 1.00 . A A . 11 PRO CG 1 1
4 4072 1 1 11 PRO HA H 12.862 9.510 -11.257 1.00 . A A . 11 PRO HA 1 1
4 4073 1 1 11 PRO HB2 H 12.062 7.120 -12.267 1.00 . A A . 11 PRO HB2 1 1
4 4074 1 1 11 PRO HB3 H 13.690 7.402 -11.642 1.00 . A A . 11 PRO HB3 1 1
4 4075 1 1 11 PRO HD2 H 11.920 6.910 -8.232 1.00 . A A . 11 PRO HD2 1 1
4 4076 1 1 11 PRO HD3 H 13.626 7.117 -8.676 1.00 . A A . 11 PRO HD3 1 1
4 4077 1 1 11 PRO HG2 H 11.348 6.095 -10.311 1.00 . A A . 11 PRO HG2 1 1
4 4078 1 1 11 PRO HG3 H 13.052 5.601 -10.315 1.00 . A A . 11 PRO HG3 1 1
4 4079 1 1 11 PRO N N 12.329 8.613 -9.415 1.00 . A A . 11 PRO N 1 1
4 4080 1 1 11 PRO O O 10.531 9.937 -12.118 1.00 . A A . 11 PRO O 1 1
4 4081 1 1 12 VAL C C 8.013 9.957 -10.959 1.00 . A A . 12 VAL C 1 1
4 4082 1 1 12 VAL CA C 8.412 8.490 -11.072 1.00 . A A . 12 VAL CA 1 1
4 4083 1 1 12 VAL CB C 7.506 7.651 -10.151 1.00 . A A . 12 VAL CB 1 1
4 4084 1 1 12 VAL CG1 C 6.043 7.848 -10.518 1.00 . A A . 12 VAL CG1 1 1
4 4085 1 1 12 VAL CG2 C 7.889 6.181 -10.223 1.00 . A A . 12 VAL CG2 1 1
4 4086 1 1 12 VAL H H 10.073 7.609 -10.101 1.00 . A A . 12 VAL H 1 1
4 4087 1 1 12 VAL HA H 8.258 8.163 -12.089 1.00 . A A . 12 VAL HA 1 1
4 4088 1 1 12 VAL HB H 7.648 7.990 -9.135 1.00 . A A . 12 VAL HB 1 1
4 4089 1 1 12 VAL HG11 H 5.974 8.470 -11.399 1.00 . A A . 12 VAL HG11 1 1
4 4090 1 1 12 VAL HG12 H 5.589 6.889 -10.718 1.00 . A A . 12 VAL HG12 1 1
4 4091 1 1 12 VAL HG13 H 5.528 8.328 -9.698 1.00 . A A . 12 VAL HG13 1 1
4 4092 1 1 12 VAL HG21 H 7.097 5.583 -9.799 1.00 . A A . 12 VAL HG21 1 1
4 4093 1 1 12 VAL HG22 H 8.040 5.898 -11.255 1.00 . A A . 12 VAL HG22 1 1
4 4094 1 1 12 VAL HG23 H 8.801 6.019 -9.668 1.00 . A A . 12 VAL HG23 1 1
4 4095 1 1 12 VAL N N 9.821 8.302 -10.745 1.00 . A A . 12 VAL N 1 1
4 4096 1 1 12 VAL O O 7.617 10.581 -11.944 1.00 . A A . 12 VAL O 1 1
4 4097 1 1 13 TYR C C 8.621 12.830 -10.368 1.00 . A A . 13 TYR C 1 1
4 4098 1 1 13 TYR CA C 7.771 11.898 -9.511 1.00 . A A . 13 TYR CA 1 1
4 4099 1 1 13 TYR CB C 7.950 12.241 -8.031 1.00 . A A . 13 TYR CB 1 1
4 4100 1 1 13 TYR CD1 C 6.151 10.634 -7.284 1.00 . A A . 13 TYR CD1 1 1
4 4101 1 1 13 TYR CD2 C 6.231 12.787 -6.263 1.00 . A A . 13 TYR CD2 1 1
4 4102 1 1 13 TYR CE1 C 5.059 10.300 -6.507 1.00 . A A . 13 TYR CE1 1 1
4 4103 1 1 13 TYR CE2 C 5.140 12.461 -5.481 1.00 . A A . 13 TYR CE2 1 1
4 4104 1 1 13 TYR CG C 6.755 11.881 -7.177 1.00 . A A . 13 TYR CG 1 1
4 4105 1 1 13 TYR CZ C 4.557 11.217 -5.607 1.00 . A A . 13 TYR CZ 1 1
4 4106 1 1 13 TYR H H 8.444 9.955 -9.008 1.00 . A A . 13 TYR H 1 1
4 4107 1 1 13 TYR HA H 6.733 12.030 -9.778 1.00 . A A . 13 TYR HA 1 1
4 4108 1 1 13 TYR HB2 H 8.805 11.708 -7.646 1.00 . A A . 13 TYR HB2 1 1
4 4109 1 1 13 TYR HB3 H 8.120 13.303 -7.933 1.00 . A A . 13 TYR HB3 1 1
4 4110 1 1 13 TYR HD1 H 6.545 9.918 -7.991 1.00 . A A . 13 TYR HD1 1 1
4 4111 1 1 13 TYR HD2 H 6.690 13.761 -6.168 1.00 . A A . 13 TYR HD2 1 1
4 4112 1 1 13 TYR HE1 H 4.603 9.326 -6.605 1.00 . A A . 13 TYR HE1 1 1
4 4113 1 1 13 TYR HE2 H 4.747 13.179 -4.776 1.00 . A A . 13 TYR HE2 1 1
4 4114 1 1 13 TYR HH H 2.792 10.490 -5.380 1.00 . A A . 13 TYR HH 1 1
4 4115 1 1 13 TYR N N 8.122 10.504 -9.753 1.00 . A A . 13 TYR N 1 1
4 4116 1 1 13 TYR O O 8.118 13.793 -10.946 1.00 . A A . 13 TYR O 1 1
4 4117 1 1 13 TYR OH O 3.470 10.889 -4.829 1.00 . A A . 13 TYR OH 1 1
4 4118 1 1 14 ALA C C 10.336 13.515 -12.661 1.00 . A A . 14 ALA C 1 1
4 4119 1 1 14 ALA CA C 10.838 13.347 -11.231 1.00 . A A . 14 ALA CA 1 1
4 4120 1 1 14 ALA CB C 12.225 12.723 -11.225 1.00 . A A . 14 ALA CB 1 1
4 4121 1 1 14 ALA H H 10.259 11.758 -9.959 1.00 . A A . 14 ALA H 1 1
4 4122 1 1 14 ALA HA H 10.906 14.321 -10.768 1.00 . A A . 14 ALA HA 1 1
4 4123 1 1 14 ALA HB1 H 12.860 13.253 -11.920 1.00 . A A . 14 ALA HB1 1 1
4 4124 1 1 14 ALA HB2 H 12.645 12.787 -10.232 1.00 . A A . 14 ALA HB2 1 1
4 4125 1 1 14 ALA HB3 H 12.155 11.687 -11.520 1.00 . A A . 14 ALA HB3 1 1
4 4126 1 1 14 ALA N N 9.915 12.538 -10.443 1.00 . A A . 14 ALA N 1 1
4 4127 1 1 14 ALA O O 10.207 14.635 -13.156 1.00 . A A . 14 ALA O 1 1
4 4128 1 1 15 SER C C 8.232 13.138 -14.789 1.00 . A A . 15 SER C 1 1
4 4129 1 1 15 SER CA C 9.575 12.418 -14.696 1.00 . A A . 15 SER CA 1 1
4 4130 1 1 15 SER CB C 9.441 10.993 -15.236 1.00 . A A . 15 SER CB 1 1
4 4131 1 1 15 SER H H 10.180 11.532 -12.871 1.00 . A A . 15 SER H 1 1
4 4132 1 1 15 SER HA H 10.299 12.954 -15.292 1.00 . A A . 15 SER HA 1 1
4 4133 1 1 15 SER HB2 H 8.831 11.004 -16.127 1.00 . A A . 15 SER HB2 1 1
4 4134 1 1 15 SER HB3 H 10.421 10.608 -15.474 1.00 . A A . 15 SER HB3 1 1
4 4135 1 1 15 SER HG H 8.327 9.463 -14.731 1.00 . A A . 15 SER HG 1 1
4 4136 1 1 15 SER N N 10.057 12.395 -13.320 1.00 . A A . 15 SER N 1 1
4 4137 1 1 15 SER O O 8.075 14.081 -15.564 1.00 . A A . 15 SER O 1 1
4 4138 1 1 15 SER OG O 8.835 10.141 -14.280 1.00 . A A . 15 SER OG 1 1
4 4139 1 1 16 ILE C C 6.024 14.800 -13.825 1.00 . A A . 16 ILE C 1 1
4 4140 1 1 16 ILE CA C 5.941 13.286 -13.984 1.00 . A A . 16 ILE CA 1 1
4 4141 1 1 16 ILE CB C 5.070 12.708 -12.854 1.00 . A A . 16 ILE CB 1 1
4 4142 1 1 16 ILE CD1 C 4.284 10.502 -11.855 1.00 . A A . 16 ILE CD1 1 1
4 4143 1 1 16 ILE CG1 C 4.842 11.211 -13.070 1.00 . A A . 16 ILE CG1 1 1
4 4144 1 1 16 ILE CG2 C 3.741 13.446 -12.780 1.00 . A A . 16 ILE CG2 1 1
4 4145 1 1 16 ILE H H 7.456 11.930 -13.398 1.00 . A A . 16 ILE H 1 1
4 4146 1 1 16 ILE HA H 5.467 13.059 -14.929 1.00 . A A . 16 ILE HA 1 1
4 4147 1 1 16 ILE HB H 5.588 12.854 -11.919 1.00 . A A . 16 ILE HB 1 1
4 4148 1 1 16 ILE HD11 H 3.854 9.557 -12.155 1.00 . A A . 16 ILE HD11 1 1
4 4149 1 1 16 ILE HD12 H 5.076 10.330 -11.143 1.00 . A A . 16 ILE HD12 1 1
4 4150 1 1 16 ILE HD13 H 3.519 11.117 -11.401 1.00 . A A . 16 ILE HD13 1 1
4 4151 1 1 16 ILE HG12 H 4.146 11.072 -13.883 1.00 . A A . 16 ILE HG12 1 1
4 4152 1 1 16 ILE HG13 H 5.782 10.744 -13.325 1.00 . A A . 16 ILE HG13 1 1
4 4153 1 1 16 ILE HG21 H 3.919 14.482 -12.531 1.00 . A A . 16 ILE HG21 1 1
4 4154 1 1 16 ILE HG22 H 3.243 13.387 -13.735 1.00 . A A . 16 ILE HG22 1 1
4 4155 1 1 16 ILE HG23 H 3.121 12.995 -12.020 1.00 . A A . 16 ILE HG23 1 1
4 4156 1 1 16 ILE N N 7.269 12.685 -13.993 1.00 . A A . 16 ILE N 1 1
4 4157 1 1 16 ILE O O 5.322 15.546 -14.509 1.00 . A A . 16 ILE O 1 1
4 4158 1 1 17 LEU C C 7.501 17.398 -13.937 1.00 . A A . 17 LEU C 1 1
4 4159 1 1 17 LEU CA C 7.062 16.674 -12.669 1.00 . A A . 17 LEU CA 1 1
4 4160 1 1 17 LEU CB C 8.090 16.894 -11.559 1.00 . A A . 17 LEU CB 1 1
4 4161 1 1 17 LEU CD1 C 6.704 15.994 -9.675 1.00 . A A . 17 LEU CD1 1 1
4 4162 1 1 17 LEU CD2 C 8.649 17.490 -9.189 1.00 . A A . 17 LEU CD2 1 1
4 4163 1 1 17 LEU CG C 7.526 17.176 -10.166 1.00 . A A . 17 LEU CG 1 1
4 4164 1 1 17 LEU H H 7.415 14.604 -12.403 1.00 . A A . 17 LEU H 1 1
4 4165 1 1 17 LEU HA H 6.110 17.074 -12.351 1.00 . A A . 17 LEU HA 1 1
4 4166 1 1 17 LEU HB2 H 8.702 16.007 -11.494 1.00 . A A . 17 LEU HB2 1 1
4 4167 1 1 17 LEU HB3 H 8.708 17.735 -11.844 1.00 . A A . 17 LEU HB3 1 1
4 4168 1 1 17 LEU HD11 H 7.267 15.447 -8.934 1.00 . A A . 17 LEU HD11 1 1
4 4169 1 1 17 LEU HD12 H 6.475 15.345 -10.507 1.00 . A A . 17 LEU HD12 1 1
4 4170 1 1 17 LEU HD13 H 5.783 16.353 -9.236 1.00 . A A . 17 LEU HD13 1 1
4 4171 1 1 17 LEU HD21 H 8.542 18.503 -8.832 1.00 . A A . 17 LEU HD21 1 1
4 4172 1 1 17 LEU HD22 H 9.601 17.382 -9.689 1.00 . A A . 17 LEU HD22 1 1
4 4173 1 1 17 LEU HD23 H 8.601 16.806 -8.354 1.00 . A A . 17 LEU HD23 1 1
4 4174 1 1 17 LEU HG H 6.874 18.037 -10.216 1.00 . A A . 17 LEU HG 1 1
4 4175 1 1 17 LEU N N 6.885 15.247 -12.918 1.00 . A A . 17 LEU N 1 1
4 4176 1 1 17 LEU O O 6.941 18.431 -14.300 1.00 . A A . 17 LEU O 1 1
4 4177 1 1 18 ALA C C 7.904 17.627 -16.862 1.00 . A A . 18 ALA C 1 1
4 4178 1 1 18 ALA CA C 9.019 17.437 -15.839 1.00 . A A . 18 ALA CA 1 1
4 4179 1 1 18 ALA CB C 10.128 16.571 -16.418 1.00 . A A . 18 ALA CB 1 1
4 4180 1 1 18 ALA H H 8.913 16.021 -14.269 1.00 . A A . 18 ALA H 1 1
4 4181 1 1 18 ALA HA H 9.438 18.403 -15.596 1.00 . A A . 18 ALA HA 1 1
4 4182 1 1 18 ALA HB1 H 10.927 16.481 -15.697 1.00 . A A . 18 ALA HB1 1 1
4 4183 1 1 18 ALA HB2 H 9.737 15.591 -16.648 1.00 . A A . 18 ALA HB2 1 1
4 4184 1 1 18 ALA HB3 H 10.507 17.028 -17.321 1.00 . A A . 18 ALA HB3 1 1
4 4185 1 1 18 ALA N N 8.507 16.847 -14.608 1.00 . A A . 18 ALA N 1 1
4 4186 1 1 18 ALA O O 7.768 18.697 -17.454 1.00 . A A . 18 ALA O 1 1
4 4187 1 1 19 ALA C C 5.060 17.784 -17.697 1.00 . A A . 19 ALA C 1 1
4 4188 1 1 19 ALA CA C 6.007 16.633 -18.018 1.00 . A A . 19 ALA CA 1 1
4 4189 1 1 19 ALA CB C 5.252 15.312 -18.023 1.00 . A A . 19 ALA CB 1 1
4 4190 1 1 19 ALA H H 7.270 15.754 -16.564 1.00 . A A . 19 ALA H 1 1
4 4191 1 1 19 ALA HA H 6.423 16.785 -19.003 1.00 . A A . 19 ALA HA 1 1
4 4192 1 1 19 ALA HB1 H 5.955 14.495 -17.947 1.00 . A A . 19 ALA HB1 1 1
4 4193 1 1 19 ALA HB2 H 4.573 15.281 -17.183 1.00 . A A . 19 ALA HB2 1 1
4 4194 1 1 19 ALA HB3 H 4.692 15.221 -18.942 1.00 . A A . 19 ALA HB3 1 1
4 4195 1 1 19 ALA N N 7.110 16.580 -17.067 1.00 . A A . 19 ALA N 1 1
4 4196 1 1 19 ALA O O 4.619 18.506 -18.591 1.00 . A A . 19 ALA O 1 1
4 4197 1 1 20 VAL C C 4.440 20.388 -16.289 1.00 . A A . 20 VAL C 1 1
4 4198 1 1 20 VAL CA C 3.856 19.015 -15.977 1.00 . A A . 20 VAL CA 1 1
4 4199 1 1 20 VAL CB C 3.572 18.922 -14.465 1.00 . A A . 20 VAL CB 1 1
4 4200 1 1 20 VAL CG1 C 2.458 19.881 -14.071 1.00 . A A . 20 VAL CG1 1 1
4 4201 1 1 20 VAL CG2 C 3.219 17.494 -14.077 1.00 . A A . 20 VAL CG2 1 1
4 4202 1 1 20 VAL H H 5.134 17.343 -15.748 1.00 . A A . 20 VAL H 1 1
4 4203 1 1 20 VAL HA H 2.921 18.904 -16.505 1.00 . A A . 20 VAL HA 1 1
4 4204 1 1 20 VAL HB H 4.467 19.208 -13.933 1.00 . A A . 20 VAL HB 1 1
4 4205 1 1 20 VAL HG11 H 1.967 19.514 -13.183 1.00 . A A . 20 VAL HG11 1 1
4 4206 1 1 20 VAL HG12 H 2.876 20.858 -13.876 1.00 . A A . 20 VAL HG12 1 1
4 4207 1 1 20 VAL HG13 H 1.742 19.950 -14.877 1.00 . A A . 20 VAL HG13 1 1
4 4208 1 1 20 VAL HG21 H 4.009 17.084 -13.464 1.00 . A A . 20 VAL HG21 1 1
4 4209 1 1 20 VAL HG22 H 2.293 17.490 -13.521 1.00 . A A . 20 VAL HG22 1 1
4 4210 1 1 20 VAL HG23 H 3.107 16.895 -14.968 1.00 . A A . 20 VAL HG23 1 1
4 4211 1 1 20 VAL N N 4.751 17.951 -16.415 1.00 . A A . 20 VAL N 1 1
4 4212 1 1 20 VAL O O 3.829 21.188 -16.996 1.00 . A A . 20 VAL O 1 1
4 4213 1 1 21 VAL C C 6.340 22.277 -17.463 1.00 . A A . 21 VAL C 1 1
4 4214 1 1 21 VAL CA C 6.298 21.930 -15.980 1.00 . A A . 21 VAL CA 1 1
4 4215 1 1 21 VAL CB C 7.736 21.915 -15.428 1.00 . A A . 21 VAL CB 1 1
4 4216 1 1 21 VAL CG1 C 8.428 23.241 -15.702 1.00 . A A . 21 VAL CG1 1 1
4 4217 1 1 21 VAL CG2 C 7.731 21.604 -13.938 1.00 . A A . 21 VAL CG2 1 1
4 4218 1 1 21 VAL H H 6.067 19.976 -15.200 1.00 . A A . 21 VAL H 1 1
4 4219 1 1 21 VAL HA H 5.743 22.695 -15.456 1.00 . A A . 21 VAL HA 1 1
4 4220 1 1 21 VAL HB H 8.286 21.135 -15.934 1.00 . A A . 21 VAL HB 1 1
4 4221 1 1 21 VAL HG11 H 8.641 23.324 -16.757 1.00 . A A . 21 VAL HG11 1 1
4 4222 1 1 21 VAL HG12 H 7.785 24.053 -15.399 1.00 . A A . 21 VAL HG12 1 1
4 4223 1 1 21 VAL HG13 H 9.353 23.286 -15.144 1.00 . A A . 21 VAL HG13 1 1
4 4224 1 1 21 VAL HG21 H 8.488 22.196 -13.446 1.00 . A A . 21 VAL HG21 1 1
4 4225 1 1 21 VAL HG22 H 6.762 21.842 -13.524 1.00 . A A . 21 VAL HG22 1 1
4 4226 1 1 21 VAL HG23 H 7.939 20.555 -13.788 1.00 . A A . 21 VAL HG23 1 1
4 4227 1 1 21 VAL N N 5.629 20.654 -15.756 1.00 . A A . 21 VAL N 1 1
4 4228 1 1 21 VAL O O 5.965 23.379 -17.865 1.00 . A A . 21 VAL O 1 1
4 4229 1 1 22 VAL C C 5.511 21.810 -20.317 1.00 . A A . 22 VAL C 1 1
4 4230 1 1 22 VAL CA C 6.884 21.532 -19.716 1.00 . A A . 22 VAL CA 1 1
4 4231 1 1 22 VAL CB C 7.504 20.309 -20.419 1.00 . A A . 22 VAL CB 1 1
4 4232 1 1 22 VAL CG1 C 7.639 20.564 -21.912 1.00 . A A . 22 VAL CG1 1 1
4 4233 1 1 22 VAL CG2 C 8.852 19.967 -19.804 1.00 . A A . 22 VAL CG2 1 1
4 4234 1 1 22 VAL H H 7.079 20.470 -17.895 1.00 . A A . 22 VAL H 1 1
4 4235 1 1 22 VAL HA H 7.524 22.385 -19.894 1.00 . A A . 22 VAL HA 1 1
4 4236 1 1 22 VAL HB H 6.843 19.466 -20.278 1.00 . A A . 22 VAL HB 1 1
4 4237 1 1 22 VAL HG11 H 8.347 19.865 -22.333 1.00 . A A . 22 VAL HG11 1 1
4 4238 1 1 22 VAL HG12 H 6.678 20.435 -22.389 1.00 . A A . 22 VAL HG12 1 1
4 4239 1 1 22 VAL HG13 H 7.989 21.573 -22.075 1.00 . A A . 22 VAL HG13 1 1
4 4240 1 1 22 VAL HG21 H 8.846 18.939 -19.475 1.00 . A A . 22 VAL HG21 1 1
4 4241 1 1 22 VAL HG22 H 9.629 20.105 -20.540 1.00 . A A . 22 VAL HG22 1 1
4 4242 1 1 22 VAL HG23 H 9.037 20.614 -18.959 1.00 . A A . 22 VAL HG23 1 1
4 4243 1 1 22 VAL N N 6.796 21.329 -18.275 1.00 . A A . 22 VAL N 1 1
4 4244 1 1 22 VAL O O 5.353 22.706 -21.144 1.00 . A A . 22 VAL O 1 1
4 4245 1 1 23 GLY C C 2.653 22.620 -20.194 1.00 . A A . 23 GLY C 1 1
4 4246 1 1 23 GLY CA C 3.171 21.210 -20.402 1.00 . A A . 23 GLY CA 1 1
4 4247 1 1 23 GLY H H 4.703 20.333 -19.234 1.00 . A A . 23 GLY H 1 1
4 4248 1 1 23 GLY HA2 H 3.163 20.988 -21.459 1.00 . A A . 23 GLY HA2 1 1
4 4249 1 1 23 GLY HA3 H 2.513 20.520 -19.894 1.00 . A A . 23 GLY HA3 1 1
4 4250 1 1 23 GLY N N 4.518 21.033 -19.895 1.00 . A A . 23 GLY N 1 1
4 4251 1 1 23 GLY O O 1.979 23.177 -21.061 1.00 . A A . 23 GLY O 1 1
4 4252 1 1 24 LEU C C 3.273 25.582 -19.566 1.00 . A A . 24 LEU C 1 1
4 4253 1 1 24 LEU CA C 2.530 24.553 -18.719 1.00 . A A . 24 LEU CA 1 1
4 4254 1 1 24 LEU CB C 2.750 24.843 -17.234 1.00 . A A . 24 LEU CB 1 1
4 4255 1 1 24 LEU CD1 C 1.718 24.655 -14.957 1.00 . A A . 24 LEU CD1 1 1
4 4256 1 1 24 LEU CD2 C 1.068 26.537 -16.471 1.00 . A A . 24 LEU CD2 1 1
4 4257 1 1 24 LEU CG C 1.489 25.077 -16.401 1.00 . A A . 24 LEU CG 1 1
4 4258 1 1 24 LEU H H 3.508 22.706 -18.389 1.00 . A A . 24 LEU H 1 1
4 4259 1 1 24 LEU HA H 1.474 24.620 -18.938 1.00 . A A . 24 LEU HA 1 1
4 4260 1 1 24 LEU HB2 H 3.276 24.003 -16.807 1.00 . A A . 24 LEU HB2 1 1
4 4261 1 1 24 LEU HB3 H 3.367 25.728 -17.158 1.00 . A A . 24 LEU HB3 1 1
4 4262 1 1 24 LEU HD11 H 2.666 24.148 -14.877 1.00 . A A . 24 LEU HD11 1 1
4 4263 1 1 24 LEU HD12 H 0.925 23.989 -14.648 1.00 . A A . 24 LEU HD12 1 1
4 4264 1 1 24 LEU HD13 H 1.719 25.530 -14.323 1.00 . A A . 24 LEU HD13 1 1
4 4265 1 1 24 LEU HD21 H 1.161 26.891 -17.487 1.00 . A A . 24 LEU HD21 1 1
4 4266 1 1 24 LEU HD22 H 1.703 27.127 -15.826 1.00 . A A . 24 LEU HD22 1 1
4 4267 1 1 24 LEU HD23 H 0.041 26.632 -16.150 1.00 . A A . 24 LEU HD23 1 1
4 4268 1 1 24 LEU HG H 0.684 24.477 -16.801 1.00 . A A . 24 LEU HG 1 1
4 4269 1 1 24 LEU N N 2.968 23.199 -19.040 1.00 . A A . 24 LEU N 1 1
4 4270 1 1 24 LEU O O 2.661 26.341 -20.317 1.00 . A A . 24 LEU O 1 1
4 4271 1 1 25 VAL C C 5.138 26.433 -21.690 1.00 . A A . 25 VAL C 1 1
4 4272 1 1 25 VAL CA C 5.424 26.531 -20.195 1.00 . A A . 25 VAL CA 1 1
4 4273 1 1 25 VAL CB C 6.923 26.274 -19.953 1.00 . A A . 25 VAL CB 1 1
4 4274 1 1 25 VAL CG1 C 7.769 27.224 -20.787 1.00 . A A . 25 VAL CG1 1 1
4 4275 1 1 25 VAL CG2 C 7.254 26.410 -18.475 1.00 . A A . 25 VAL CG2 1 1
4 4276 1 1 25 VAL H H 5.026 24.969 -18.825 1.00 . A A . 25 VAL H 1 1
4 4277 1 1 25 VAL HA H 5.192 27.531 -19.860 1.00 . A A . 25 VAL HA 1 1
4 4278 1 1 25 VAL HB H 7.149 25.263 -20.260 1.00 . A A . 25 VAL HB 1 1
4 4279 1 1 25 VAL HG11 H 8.797 27.173 -20.459 1.00 . A A . 25 VAL HG11 1 1
4 4280 1 1 25 VAL HG12 H 7.708 26.942 -21.828 1.00 . A A . 25 VAL HG12 1 1
4 4281 1 1 25 VAL HG13 H 7.403 28.233 -20.665 1.00 . A A . 25 VAL HG13 1 1
4 4282 1 1 25 VAL HG21 H 7.857 27.293 -18.321 1.00 . A A . 25 VAL HG21 1 1
4 4283 1 1 25 VAL HG22 H 6.340 26.496 -17.907 1.00 . A A . 25 VAL HG22 1 1
4 4284 1 1 25 VAL HG23 H 7.801 25.539 -18.146 1.00 . A A . 25 VAL HG23 1 1
4 4285 1 1 25 VAL N N 4.596 25.599 -19.439 1.00 . A A . 25 VAL N 1 1
4 4286 1 1 25 VAL O O 4.760 27.417 -22.325 1.00 . A A . 25 VAL O 1 1
4 4287 1 1 26 ALA C C 3.704 25.527 -24.077 1.00 . A A . 26 ALA C 1 1
4 4288 1 1 26 ALA CA C 5.079 25.013 -23.664 1.00 . A A . 26 ALA CA 1 1
4 4289 1 1 26 ALA CB C 5.212 23.532 -23.991 1.00 . A A . 26 ALA CB 1 1
4 4290 1 1 26 ALA H H 5.622 24.494 -21.686 1.00 . A A . 26 ALA H 1 1
4 4291 1 1 26 ALA HA H 5.835 25.547 -24.221 1.00 . A A . 26 ALA HA 1 1
4 4292 1 1 26 ALA HB1 H 4.254 23.049 -23.861 1.00 . A A . 26 ALA HB1 1 1
4 4293 1 1 26 ALA HB2 H 5.537 23.418 -25.015 1.00 . A A . 26 ALA HB2 1 1
4 4294 1 1 26 ALA HB3 H 5.935 23.081 -23.329 1.00 . A A . 26 ALA HB3 1 1
4 4295 1 1 26 ALA N N 5.320 25.239 -22.244 1.00 . A A . 26 ALA N 1 1
4 4296 1 1 26 ALA O O 3.574 26.264 -25.055 1.00 . A A . 26 ALA O 1 1
4 4297 1 1 27 TYR C C 1.216 27.073 -23.694 1.00 . A A . 27 TYR C 1 1
4 4298 1 1 27 TYR CA C 1.315 25.552 -23.618 1.00 . A A . 27 TYR CA 1 1
4 4299 1 1 27 TYR CB C 0.358 25.021 -22.549 1.00 . A A . 27 TYR CB 1 1
4 4300 1 1 27 TYR CD1 C -1.107 26.877 -21.663 1.00 . A A . 27 TYR CD1 1 1
4 4301 1 1 27 TYR CD2 C -2.043 25.364 -23.249 1.00 . A A . 27 TYR CD2 1 1
4 4302 1 1 27 TYR CE1 C -2.305 27.562 -21.602 1.00 . A A . 27 TYR CE1 1 1
4 4303 1 1 27 TYR CE2 C -3.245 26.045 -23.195 1.00 . A A . 27 TYR CE2 1 1
4 4304 1 1 27 TYR CG C -0.955 25.768 -22.486 1.00 . A A . 27 TYR CG 1 1
4 4305 1 1 27 TYR CZ C -3.370 27.143 -22.370 1.00 . A A . 27 TYR CZ 1 1
4 4306 1 1 27 TYR H H 2.847 24.546 -22.561 1.00 . A A . 27 TYR H 1 1
4 4307 1 1 27 TYR HA H 1.037 25.137 -24.575 1.00 . A A . 27 TYR HA 1 1
4 4308 1 1 27 TYR HB2 H 0.139 23.985 -22.755 1.00 . A A . 27 TYR HB2 1 1
4 4309 1 1 27 TYR HB3 H 0.831 25.098 -21.581 1.00 . A A . 27 TYR HB3 1 1
4 4310 1 1 27 TYR HD1 H -0.270 27.204 -21.062 1.00 . A A . 27 TYR HD1 1 1
4 4311 1 1 27 TYR HD2 H -1.942 24.504 -23.895 1.00 . A A . 27 TYR HD2 1 1
4 4312 1 1 27 TYR HE1 H -2.403 28.423 -20.956 1.00 . A A . 27 TYR HE1 1 1
4 4313 1 1 27 TYR HE2 H -4.080 25.716 -23.796 1.00 . A A . 27 TYR HE2 1 1
4 4314 1 1 27 TYR HH H -4.427 28.678 -21.900 1.00 . A A . 27 TYR HH 1 1
4 4315 1 1 27 TYR N N 2.681 25.134 -23.326 1.00 . A A . 27 TYR N 1 1
4 4316 1 1 27 TYR O O 0.579 27.621 -24.594 1.00 . A A . 27 TYR O 1 1
4 4317 1 1 27 TYR OH O -4.566 27.822 -22.313 1.00 . A A . 27 TYR OH 1 1
4 4318 1 1 28 ILE C C 2.522 29.797 -23.928 1.00 . A A . 28 ILE C 1 1
4 4319 1 1 28 ILE CA C 1.837 29.206 -22.701 1.00 . A A . 28 ILE CA 1 1
4 4320 1 1 28 ILE CB C 2.529 29.741 -21.434 1.00 . A A . 28 ILE CB 1 1
4 4321 1 1 28 ILE CD1 C 2.764 28.937 -19.030 1.00 . A A . 28 ILE CD1 1 1
4 4322 1 1 28 ILE CG1 C 1.823 29.216 -20.181 1.00 . A A . 28 ILE CG1 1 1
4 4323 1 1 28 ILE CG2 C 2.546 31.262 -21.440 1.00 . A A . 28 ILE CG2 1 1
4 4324 1 1 28 ILE H H 2.341 27.256 -22.051 1.00 . A A . 28 ILE H 1 1
4 4325 1 1 28 ILE HA H 0.805 29.528 -22.688 1.00 . A A . 28 ILE HA 1 1
4 4326 1 1 28 ILE HB H 3.551 29.393 -21.435 1.00 . A A . 28 ILE HB 1 1
4 4327 1 1 28 ILE HD11 H 2.698 29.737 -18.308 1.00 . A A . 28 ILE HD11 1 1
4 4328 1 1 28 ILE HD12 H 2.492 28.003 -18.560 1.00 . A A . 28 ILE HD12 1 1
4 4329 1 1 28 ILE HD13 H 3.776 28.871 -19.400 1.00 . A A . 28 ILE HD13 1 1
4 4330 1 1 28 ILE HG12 H 1.102 29.946 -19.850 1.00 . A A . 28 ILE HG12 1 1
4 4331 1 1 28 ILE HG13 H 1.312 28.296 -20.424 1.00 . A A . 28 ILE HG13 1 1
4 4332 1 1 28 ILE HG21 H 1.546 31.632 -21.607 1.00 . A A . 28 ILE HG21 1 1
4 4333 1 1 28 ILE HG22 H 2.908 31.622 -20.489 1.00 . A A . 28 ILE HG22 1 1
4 4334 1 1 28 ILE HG23 H 3.196 31.611 -22.229 1.00 . A A . 28 ILE HG23 1 1
4 4335 1 1 28 ILE N N 1.851 27.749 -22.742 1.00 . A A . 28 ILE N 1 1
4 4336 1 1 28 ILE O O 1.971 30.669 -24.599 1.00 . A A . 28 ILE O 1 1
4 4337 1 1 29 ALA C C 3.701 29.600 -26.660 1.00 . A A . 29 ALA C 1 1
4 4338 1 1 29 ALA CA C 4.486 29.792 -25.365 1.00 . A A . 29 ALA CA 1 1
4 4339 1 1 29 ALA CB C 5.826 29.075 -25.447 1.00 . A A . 29 ALA CB 1 1
4 4340 1 1 29 ALA H H 4.112 28.619 -23.644 1.00 . A A . 29 ALA H 1 1
4 4341 1 1 29 ALA HA H 4.676 30.845 -25.225 1.00 . A A . 29 ALA HA 1 1
4 4342 1 1 29 ALA HB1 H 6.129 28.999 -26.482 1.00 . A A . 29 ALA HB1 1 1
4 4343 1 1 29 ALA HB2 H 6.566 29.633 -24.894 1.00 . A A . 29 ALA HB2 1 1
4 4344 1 1 29 ALA HB3 H 5.730 28.085 -25.028 1.00 . A A . 29 ALA HB3 1 1
4 4345 1 1 29 ALA N N 3.726 29.314 -24.217 1.00 . A A . 29 ALA N 1 1
4 4346 1 1 29 ALA O O 3.716 30.463 -27.539 1.00 . A A . 29 ALA O 1 1
4 4347 1 1 30 PHE C C 0.974 29.027 -28.015 1.00 . A A . 30 PHE C 1 1
4 4348 1 1 30 PHE CA C 2.230 28.161 -27.958 1.00 . A A . 30 PHE CA 1 1
4 4349 1 1 30 PHE CB C 1.842 26.681 -27.974 1.00 . A A . 30 PHE CB 1 1
4 4350 1 1 30 PHE CD1 C 1.693 26.026 -30.391 1.00 . A A . 30 PHE CD1 1 1
4 4351 1 1 30 PHE CD2 C -0.324 26.155 -29.126 1.00 . A A . 30 PHE CD2 1 1
4 4352 1 1 30 PHE CE1 C 0.971 25.658 -31.511 1.00 . A A . 30 PHE CE1 1 1
4 4353 1 1 30 PHE CE2 C -1.051 25.787 -30.242 1.00 . A A . 30 PHE CE2 1 1
4 4354 1 1 30 PHE CG C 1.055 26.279 -29.188 1.00 . A A . 30 PHE CG 1 1
4 4355 1 1 30 PHE CZ C -0.403 25.536 -31.436 1.00 . A A . 30 PHE CZ 1 1
4 4356 1 1 30 PHE H H 3.047 27.817 -26.036 1.00 . A A . 30 PHE H 1 1
4 4357 1 1 30 PHE HA H 2.839 28.374 -28.823 1.00 . A A . 30 PHE HA 1 1
4 4358 1 1 30 PHE HB2 H 2.740 26.081 -27.947 1.00 . A A . 30 PHE HB2 1 1
4 4359 1 1 30 PHE HB3 H 1.244 26.463 -27.102 1.00 . A A . 30 PHE HB3 1 1
4 4360 1 1 30 PHE HD1 H 2.768 26.120 -30.451 1.00 . A A . 30 PHE HD1 1 1
4 4361 1 1 30 PHE HD2 H -0.832 26.350 -28.192 1.00 . A A . 30 PHE HD2 1 1
4 4362 1 1 30 PHE HE1 H 1.480 25.462 -32.442 1.00 . A A . 30 PHE HE1 1 1
4 4363 1 1 30 PHE HE2 H -2.126 25.693 -30.179 1.00 . A A . 30 PHE HE2 1 1
4 4364 1 1 30 PHE HZ H -0.969 25.249 -32.308 1.00 . A A . 30 PHE HZ 1 1
4 4365 1 1 30 PHE N N 3.019 28.466 -26.770 1.00 . A A . 30 PHE N 1 1
4 4366 1 1 30 PHE O O 0.435 29.290 -29.089 1.00 . A A . 30 PHE O 1 1
4 4367 1 1 31 LYS C C -0.334 31.767 -27.030 1.00 . A A . 31 LYS C 1 1
4 4368 1 1 31 LYS CA C -0.677 30.304 -26.763 1.00 . A A . 31 LYS CA 1 1
4 4369 1 1 31 LYS CB C -1.325 30.165 -25.383 1.00 . A A . 31 LYS CB 1 1
4 4370 1 1 31 LYS CD C -2.882 31.124 -23.662 1.00 . A A . 31 LYS CD 1 1
4 4371 1 1 31 LYS CE C -3.179 32.437 -22.955 1.00 . A A . 31 LYS CE 1 1
4 4372 1 1 31 LYS CG C -2.187 31.352 -24.994 1.00 . A A . 31 LYS CG 1 1
4 4373 1 1 31 LYS H H 0.988 29.224 -26.025 1.00 . A A . 31 LYS H 1 1
4 4374 1 1 31 LYS HA H -1.374 29.968 -27.514 1.00 . A A . 31 LYS HA 1 1
4 4375 1 1 31 LYS HB2 H -1.943 29.280 -25.377 1.00 . A A . 31 LYS HB2 1 1
4 4376 1 1 31 LYS HB3 H -0.545 30.055 -24.643 1.00 . A A . 31 LYS HB3 1 1
4 4377 1 1 31 LYS HD2 H -3.813 30.604 -23.834 1.00 . A A . 31 LYS HD2 1 1
4 4378 1 1 31 LYS HD3 H -2.243 30.523 -23.031 1.00 . A A . 31 LYS HD3 1 1
4 4379 1 1 31 LYS HE2 H -3.519 32.224 -21.953 1.00 . A A . 31 LYS HE2 1 1
4 4380 1 1 31 LYS HE3 H -2.270 33.020 -22.910 1.00 . A A . 31 LYS HE3 1 1
4 4381 1 1 31 LYS HG2 H -1.564 32.230 -24.916 1.00 . A A . 31 LYS HG2 1 1
4 4382 1 1 31 LYS HG3 H -2.937 31.507 -25.758 1.00 . A A . 31 LYS HG3 1 1
4 4383 1 1 31 LYS HZ1 H -5.101 32.670 -23.739 1.00 . A A . 31 LYS HZ1 1 1
4 4384 1 1 31 LYS HZ2 H -3.900 33.470 -24.623 1.00 . A A . 31 LYS HZ2 1 1
4 4385 1 1 31 LYS HZ3 H -4.425 34.103 -23.145 1.00 . A A . 31 LYS HZ3 1 1
4 4386 1 1 31 LYS N N 0.515 29.467 -26.848 1.00 . A A . 31 LYS N 1 1
4 4387 1 1 31 LYS NZ N -4.224 33.226 -23.665 1.00 . A A . 31 LYS NZ 1 1
4 4388 1 1 31 LYS O O -1.185 32.544 -27.464 1.00 . A A . 31 LYS O 1 1
4 4389 1 1 32 ARG C C 1.698 33.746 -28.451 1.00 . A A . 32 ARG C 1 1
4 4390 1 1 32 ARG CA C 1.370 33.504 -26.981 1.00 . A A . 32 ARG CA 1 1
4 4391 1 1 32 ARG CB C 2.599 33.795 -26.118 1.00 . A A . 32 ARG CB 1 1
4 4392 1 1 32 ARG CD C 1.883 35.067 -24.072 1.00 . A A . 32 ARG CD 1 1
4 4393 1 1 32 ARG CG C 2.326 33.722 -24.625 1.00 . A A . 32 ARG CG 1 1
4 4394 1 1 32 ARG CZ C 2.710 35.063 -21.757 1.00 . A A . 32 ARG CZ 1 1
4 4395 1 1 32 ARG H H 1.548 31.469 -26.423 1.00 . A A . 32 ARG H 1 1
4 4396 1 1 32 ARG HA H 0.570 34.168 -26.689 1.00 . A A . 32 ARG HA 1 1
4 4397 1 1 32 ARG HB2 H 3.371 33.078 -26.356 1.00 . A A . 32 ARG HB2 1 1
4 4398 1 1 32 ARG HB3 H 2.958 34.788 -26.349 1.00 . A A . 32 ARG HB3 1 1
4 4399 1 1 32 ARG HD2 H 2.633 35.805 -24.314 1.00 . A A . 32 ARG HD2 1 1
4 4400 1 1 32 ARG HD3 H 0.947 35.341 -24.536 1.00 . A A . 32 ARG HD3 1 1
4 4401 1 1 32 ARG HE H 0.787 34.982 -22.281 1.00 . A A . 32 ARG HE 1 1
4 4402 1 1 32 ARG HG2 H 1.546 32.997 -24.446 1.00 . A A . 32 ARG HG2 1 1
4 4403 1 1 32 ARG HG3 H 3.230 33.414 -24.119 1.00 . A A . 32 ARG HG3 1 1
4 4404 1 1 32 ARG HH11 H 4.148 35.159 -23.173 1.00 . A A . 32 ARG HH11 1 1
4 4405 1 1 32 ARG HH12 H 4.717 35.155 -21.537 1.00 . A A . 32 ARG HH12 1 1
4 4406 1 1 32 ARG HH21 H 1.524 34.976 -20.122 1.00 . A A . 32 ARG HH21 1 1
4 4407 1 1 32 ARG HH22 H 3.224 35.050 -19.803 1.00 . A A . 32 ARG HH22 1 1
4 4408 1 1 32 ARG N N 0.915 32.134 -26.768 1.00 . A A . 32 ARG N 1 1
4 4409 1 1 32 ARG NE N 1.703 35.032 -22.624 1.00 . A A . 32 ARG NE 1 1
4 4410 1 1 32 ARG NH1 N 3.961 35.131 -22.191 1.00 . A A . 32 ARG NH1 1 1
4 4411 1 1 32 ARG NH2 N 2.466 35.027 -20.454 1.00 . A A . 32 ARG NH2 1 1
4 4412 1 1 32 ARG O O 1.299 34.758 -29.028 1.00 . A A . 32 ARG O 1 1
4 4413 1 1 33 TRP C C 1.577 33.063 -31.343 1.00 . A A . 33 TRP C 1 1
4 4414 1 1 33 TRP CA C 2.808 32.922 -30.455 1.00 . A A . 33 TRP CA 1 1
4 4415 1 1 33 TRP CB C 3.623 31.701 -30.881 1.00 . A A . 33 TRP CB 1 1
4 4416 1 1 33 TRP CD1 C 3.482 31.309 -33.410 1.00 . A A . 33 TRP CD1 1 1
4 4417 1 1 33 TRP CD2 C 5.342 32.362 -32.744 1.00 . A A . 33 TRP CD2 1 1
4 4418 1 1 33 TRP CE2 C 5.388 32.209 -34.144 1.00 . A A . 33 TRP CE2 1 1
4 4419 1 1 33 TRP CE3 C 6.408 33.000 -32.102 1.00 . A A . 33 TRP CE3 1 1
4 4420 1 1 33 TRP CG C 4.115 31.780 -32.295 1.00 . A A . 33 TRP CG 1 1
4 4421 1 1 33 TRP CH2 C 7.486 33.291 -34.253 1.00 . A A . 33 TRP CH2 1 1
4 4422 1 1 33 TRP CZ2 C 6.457 32.671 -34.908 1.00 . A A . 33 TRP CZ2 1 1
4 4423 1 1 33 TRP CZ3 C 7.467 33.456 -32.861 1.00 . A A . 33 TRP CZ3 1 1
4 4424 1 1 33 TRP H H 2.713 32.026 -28.539 1.00 . A A . 33 TRP H 1 1
4 4425 1 1 33 TRP HA H 3.417 33.808 -30.561 1.00 . A A . 33 TRP HA 1 1
4 4426 1 1 33 TRP HB2 H 4.483 31.607 -30.235 1.00 . A A . 33 TRP HB2 1 1
4 4427 1 1 33 TRP HB3 H 3.009 30.817 -30.789 1.00 . A A . 33 TRP HB3 1 1
4 4428 1 1 33 TRP HD1 H 2.525 30.809 -33.400 1.00 . A A . 33 TRP HD1 1 1
4 4429 1 1 33 TRP HE1 H 4.001 31.322 -35.445 1.00 . A A . 33 TRP HE1 1 1
4 4430 1 1 33 TRP HE3 H 6.410 33.137 -31.030 1.00 . A A . 33 TRP HE3 1 1
4 4431 1 1 33 TRP HH2 H 8.334 33.662 -34.806 1.00 . A A . 33 TRP HH2 1 1
4 4432 1 1 33 TRP HZ2 H 6.485 32.551 -35.982 1.00 . A A . 33 TRP HZ2 1 1
4 4433 1 1 33 TRP HZ3 H 8.299 33.951 -32.383 1.00 . A A . 33 TRP HZ3 1 1
4 4434 1 1 33 TRP N N 2.425 32.810 -29.051 1.00 . A A . 33 TRP N 1 1
4 4435 1 1 33 TRP NE1 N 4.243 31.563 -34.525 1.00 . A A . 33 TRP NE1 1 1
4 4436 1 1 33 TRP O O 1.639 33.664 -32.415 1.00 . A A . 33 TRP O 1 1
4 4437 1 1 34 ASN C C -1.371 33.976 -31.619 1.00 . A A . 34 ASN C 1 1
4 4438 1 1 34 ASN CA C -0.787 32.567 -31.648 1.00 . A A . 34 ASN CA 1 1
4 4439 1 1 34 ASN CB C -1.801 31.569 -31.084 1.00 . A A . 34 ASN CB 1 1
4 4440 1 1 34 ASN CG C -3.202 31.808 -31.614 1.00 . A A . 34 ASN CG 1 1
4 4441 1 1 34 ASN H H 0.471 32.037 -30.030 1.00 . A A . 34 ASN H 1 1
4 4442 1 1 34 ASN HA H -0.567 32.303 -32.672 1.00 . A A . 34 ASN HA 1 1
4 4443 1 1 34 ASN HB2 H -1.501 30.568 -31.355 1.00 . A A . 34 ASN HB2 1 1
4 4444 1 1 34 ASN HB3 H -1.823 31.656 -30.009 1.00 . A A . 34 ASN HB3 1 1
4 4445 1 1 34 ASN HD21 H -3.738 32.642 -29.889 1.00 . A A . 34 ASN HD21 1 1
4 4446 1 1 34 ASN HD22 H -4.968 32.564 -31.100 1.00 . A A . 34 ASN HD22 1 1
4 4447 1 1 34 ASN N N 0.458 32.503 -30.892 1.00 . A A . 34 ASN N 1 1
4 4448 1 1 34 ASN ND2 N -4.056 32.398 -30.784 1.00 . A A . 34 ASN ND2 1 1
4 4449 1 1 34 ASN O O -2.100 34.376 -32.525 1.00 . A A . 34 ASN O 1 1
4 4450 1 1 34 ASN OD1 O -3.514 31.468 -32.755 1.00 . A A . 34 ASN OD1 1 1
4 4451 1 1 35 SER C C -0.637 37.076 -31.150 1.00 . A A . 35 SER C 1 1
4 4452 1 1 35 SER CA C -1.540 36.086 -30.417 1.00 . A A . 35 SER CA 1 1
4 4453 1 1 35 SER CB C -1.627 36.459 -28.937 1.00 . A A . 35 SER CB 1 1
4 4454 1 1 35 SER H H -0.459 34.347 -29.878 1.00 . A A . 35 SER H 1 1
4 4455 1 1 35 SER HA H -2.528 36.130 -30.850 1.00 . A A . 35 SER HA 1 1
4 4456 1 1 35 SER HB2 H -1.930 35.593 -28.367 1.00 . A A . 35 SER HB2 1 1
4 4457 1 1 35 SER HB3 H -0.659 36.795 -28.595 1.00 . A A . 35 SER HB3 1 1
4 4458 1 1 35 SER HG H -2.353 37.967 -27.919 1.00 . A A . 35 SER HG 1 1
4 4459 1 1 35 SER N N -1.045 34.723 -30.568 1.00 . A A . 35 SER N 1 1
4 4460 1 1 35 SER O O -0.899 38.279 -31.164 1.00 . A A . 35 SER O 1 1
4 4461 1 1 35 SER OG O -2.570 37.496 -28.726 1.00 . A A . 35 SER OG 1 1
4 4462 1 1 36 SER C C 1.877 38.536 -31.613 1.00 . A A . 36 SER C 1 1
4 4463 1 1 36 SER CA C 1.369 37.395 -32.490 1.00 . A A . 36 SER CA 1 1
4 4464 1 1 36 SER CB C 0.711 37.961 -33.751 1.00 . A A . 36 SER CB 1 1
4 4465 1 1 36 SER H H 0.580 35.592 -31.712 1.00 . A A . 36 SER H 1 1
4 4466 1 1 36 SER HA H 2.206 36.778 -32.778 1.00 . A A . 36 SER HA 1 1
4 4467 1 1 36 SER HB2 H -0.295 38.273 -33.519 1.00 . A A . 36 SER HB2 1 1
4 4468 1 1 36 SER HB3 H 1.280 38.811 -34.101 1.00 . A A . 36 SER HB3 1 1
4 4469 1 1 36 SER HG H -0.211 36.591 -34.805 1.00 . A A . 36 SER HG 1 1
4 4470 1 1 36 SER N N 0.426 36.559 -31.759 1.00 . A A . 36 SER N 1 1
4 4471 1 1 36 SER O O 2.077 39.657 -32.084 1.00 . A A . 36 SER O 1 1
4 4472 1 1 36 SER OG O 0.662 36.988 -34.781 1.00 . A A . 36 SER OG 1 1
4 4473 1 1 37 LYS C C 3.870 39.871 -29.883 1.00 . A A . 37 LYS C 1 1
4 4474 1 1 37 LYS CA C 2.572 39.241 -29.389 1.00 . A A . 37 LYS CA 1 1
4 4475 1 1 37 LYS CB C 2.790 38.607 -28.014 1.00 . A A . 37 LYS CB 1 1
4 4476 1 1 37 LYS CD C 3.193 39.037 -25.572 1.00 . A A . 37 LYS CD 1 1
4 4477 1 1 37 LYS CE C 3.583 40.164 -24.628 1.00 . A A . 37 LYS CE 1 1
4 4478 1 1 37 LYS CG C 2.589 39.573 -26.859 1.00 . A A . 37 LYS CG 1 1
4 4479 1 1 37 LYS H H 1.909 37.332 -30.018 1.00 . A A . 37 LYS H 1 1
4 4480 1 1 37 LYS HA H 1.821 40.012 -29.305 1.00 . A A . 37 LYS HA 1 1
4 4481 1 1 37 LYS HB2 H 2.098 37.787 -27.894 1.00 . A A . 37 LYS HB2 1 1
4 4482 1 1 37 LYS HB3 H 3.800 38.224 -27.964 1.00 . A A . 37 LYS HB3 1 1
4 4483 1 1 37 LYS HD2 H 2.469 38.406 -25.080 1.00 . A A . 37 LYS HD2 1 1
4 4484 1 1 37 LYS HD3 H 4.074 38.459 -25.811 1.00 . A A . 37 LYS HD3 1 1
4 4485 1 1 37 LYS HE2 H 3.996 40.976 -25.208 1.00 . A A . 37 LYS HE2 1 1
4 4486 1 1 37 LYS HE3 H 2.698 40.505 -24.111 1.00 . A A . 37 LYS HE3 1 1
4 4487 1 1 37 LYS HG2 H 3.062 40.513 -27.102 1.00 . A A . 37 LYS HG2 1 1
4 4488 1 1 37 LYS HG3 H 1.530 39.729 -26.712 1.00 . A A . 37 LYS HG3 1 1
4 4489 1 1 37 LYS HZ1 H 5.392 40.387 -23.608 1.00 . A A . 37 LYS HZ1 1 1
4 4490 1 1 37 LYS HZ2 H 4.945 38.776 -23.866 1.00 . A A . 37 LYS HZ2 1 1
4 4491 1 1 37 LYS HZ3 H 4.162 39.691 -22.678 1.00 . A A . 37 LYS HZ3 1 1
4 4492 1 1 37 LYS N N 2.086 38.243 -30.334 1.00 . A A . 37 LYS N 1 1
4 4493 1 1 37 LYS NZ N 4.591 39.725 -23.624 1.00 . A A . 37 LYS NZ 1 1
4 4494 1 1 37 LYS O O 4.749 39.179 -30.396 1.00 . A A . 37 LYS O 1 1
4 4495 1 1 38 GLN C C 6.420 41.366 -29.452 1.00 . A A . 38 GLN C 1 1
4 4496 1 1 38 GLN CA C 5.176 41.906 -30.150 1.00 . A A . 38 GLN CA 1 1
4 4497 1 1 38 GLN CB C 5.025 43.401 -29.863 1.00 . A A . 38 GLN CB 1 1
4 4498 1 1 38 GLN CD C 4.482 45.108 -28.081 1.00 . A A . 38 GLN CD 1 1
4 4499 1 1 38 GLN CG C 5.070 43.743 -28.383 1.00 . A A . 38 GLN CG 1 1
4 4500 1 1 38 GLN H H 3.249 41.681 -29.306 1.00 . A A . 38 GLN H 1 1
4 4501 1 1 38 GLN HA H 5.285 41.763 -31.215 1.00 . A A . 38 GLN HA 1 1
4 4502 1 1 38 GLN HB2 H 5.823 43.933 -30.359 1.00 . A A . 38 GLN HB2 1 1
4 4503 1 1 38 GLN HB3 H 4.078 43.738 -30.259 1.00 . A A . 38 GLN HB3 1 1
4 4504 1 1 38 GLN HE21 H 5.086 44.978 -26.192 1.00 . A A . 38 GLN HE21 1 1
4 4505 1 1 38 GLN HE22 H 4.249 46.429 -26.615 1.00 . A A . 38 GLN HE22 1 1
4 4506 1 1 38 GLN HG2 H 4.509 42.999 -27.837 1.00 . A A . 38 GLN HG2 1 1
4 4507 1 1 38 GLN HG3 H 6.098 43.729 -28.054 1.00 . A A . 38 GLN HG3 1 1
4 4508 1 1 38 GLN N N 3.984 41.185 -29.722 1.00 . A A . 38 GLN N 1 1
4 4509 1 1 38 GLN NE2 N 4.619 45.550 -26.837 1.00 . A A . 38 GLN NE2 1 1
4 4510 1 1 38 GLN O O 7.521 41.418 -29.998 1.00 . A A . 38 GLN O 1 1
4 4511 1 1 38 GLN OE1 O 3.911 45.758 -28.957 1.00 . A A . 38 GLN OE1 1 1
4 4512 1 1 39 ASN C C 7.865 39.013 -28.104 1.00 . A A . 39 ASN C 1 1
4 4513 1 1 39 ASN CA C 7.343 40.298 -27.470 1.00 . A A . 39 ASN CA 1 1
4 4514 1 1 39 ASN CB C 6.902 40.026 -26.030 1.00 . A A . 39 ASN CB 1 1
4 4515 1 1 39 ASN CG C 8.065 39.664 -25.127 1.00 . A A . 39 ASN CG 1 1
4 4516 1 1 39 ASN H H 5.333 40.835 -27.860 1.00 . A A . 39 ASN H 1 1
4 4517 1 1 39 ASN HA H 8.136 41.030 -27.461 1.00 . A A . 39 ASN HA 1 1
4 4518 1 1 39 ASN HB2 H 6.425 40.910 -25.633 1.00 . A A . 39 ASN HB2 1 1
4 4519 1 1 39 ASN HB3 H 6.198 39.208 -26.024 1.00 . A A . 39 ASN HB3 1 1
4 4520 1 1 39 ASN HD21 H 7.598 37.735 -25.256 1.00 . A A . 39 ASN HD21 1 1
4 4521 1 1 39 ASN HD22 H 8.973 38.112 -24.280 1.00 . A A . 39 ASN HD22 1 1
4 4522 1 1 39 ASN N N 6.235 40.848 -28.243 1.00 . A A . 39 ASN N 1 1
4 4523 1 1 39 ASN ND2 N 8.229 38.373 -24.861 1.00 . A A . 39 ASN ND2 1 1
4 4524 1 1 39 ASN O O 7.239 37.957 -28.004 1.00 . A A . 39 ASN O 1 1
4 4525 1 1 39 ASN OD1 O 8.809 40.536 -24.676 1.00 . A A . 39 ASN OD1 1 1
4 4526 1 1 40 LYS C C 10.582 37.237 -28.462 1.00 . A A . 40 LYS C 1 1
4 4527 1 1 40 LYS CA C 9.626 37.954 -29.410 1.00 . A A . 40 LYS CA 1 1
4 4528 1 1 40 LYS CB C 10.375 38.391 -30.672 1.00 . A A . 40 LYS CB 1 1
4 4529 1 1 40 LYS CD C 8.418 38.326 -32.246 1.00 . A A . 40 LYS CD 1 1
4 4530 1 1 40 LYS CE C 8.017 38.821 -33.626 1.00 . A A . 40 LYS CE 1 1
4 4531 1 1 40 LYS CG C 9.518 39.184 -31.644 1.00 . A A . 40 LYS CG 1 1
4 4532 1 1 40 LYS H H 9.469 39.977 -28.805 1.00 . A A . 40 LYS H 1 1
4 4533 1 1 40 LYS HA H 8.835 37.274 -29.688 1.00 . A A . 40 LYS HA 1 1
4 4534 1 1 40 LYS HB2 H 11.215 39.004 -30.383 1.00 . A A . 40 LYS HB2 1 1
4 4535 1 1 40 LYS HB3 H 10.740 37.511 -31.182 1.00 . A A . 40 LYS HB3 1 1
4 4536 1 1 40 LYS HD2 H 8.771 37.308 -32.329 1.00 . A A . 40 LYS HD2 1 1
4 4537 1 1 40 LYS HD3 H 7.554 38.356 -31.597 1.00 . A A . 40 LYS HD3 1 1
4 4538 1 1 40 LYS HE2 H 7.512 39.770 -33.522 1.00 . A A . 40 LYS HE2 1 1
4 4539 1 1 40 LYS HE3 H 8.910 38.952 -34.221 1.00 . A A . 40 LYS HE3 1 1
4 4540 1 1 40 LYS HG2 H 9.067 40.013 -31.119 1.00 . A A . 40 LYS HG2 1 1
4 4541 1 1 40 LYS HG3 H 10.146 39.558 -32.440 1.00 . A A . 40 LYS HG3 1 1
4 4542 1 1 40 LYS HZ1 H 7.448 37.689 -35.287 1.00 . A A . 40 LYS HZ1 1 1
4 4543 1 1 40 LYS HZ2 H 6.148 38.252 -34.363 1.00 . A A . 40 LYS HZ2 1 1
4 4544 1 1 40 LYS HZ3 H 7.084 36.961 -33.804 1.00 . A A . 40 LYS HZ3 1 1
4 4545 1 1 40 LYS N N 9.017 39.109 -28.760 1.00 . A A . 40 LYS N 1 1
4 4546 1 1 40 LYS NZ N 7.110 37.863 -34.319 1.00 . A A . 40 LYS NZ 1 1
4 4547 1 1 40 LYS O O 10.524 36.016 -28.316 1.00 . A A . 40 LYS O 1 1
4 4548 1 1 41 GLN C C 12.188 37.966 -25.474 1.00 . A A . 41 GLN C 1 1
4 4549 1 1 41 GLN CA C 12.424 37.438 -26.885 1.00 . A A . 41 GLN CA 1 1
4 4550 1 1 41 GLN CB C 13.849 37.766 -27.334 1.00 . A A . 41 GLN CB 1 1
4 4551 1 1 41 GLN CD C 16.286 37.541 -26.705 1.00 . A A . 41 GLN CD 1 1
4 4552 1 1 41 GLN CG C 14.910 36.906 -26.666 1.00 . A A . 41 GLN CG 1 1
4 4553 1 1 41 GLN H H 11.454 38.970 -27.979 1.00 . A A . 41 GLN H 1 1
4 4554 1 1 41 GLN HA H 12.296 36.367 -26.882 1.00 . A A . 41 GLN HA 1 1
4 4555 1 1 41 GLN HB2 H 13.921 37.624 -28.401 1.00 . A A . 41 GLN HB2 1 1
4 4556 1 1 41 GLN HB3 H 14.058 38.800 -27.102 1.00 . A A . 41 GLN HB3 1 1
4 4557 1 1 41 GLN HE21 H 16.785 36.623 -25.012 1.00 . A A . 41 GLN HE21 1 1
4 4558 1 1 41 GLN HE22 H 18.003 37.631 -25.707 1.00 . A A . 41 GLN HE22 1 1
4 4559 1 1 41 GLN HG2 H 14.632 36.749 -25.635 1.00 . A A . 41 GLN HG2 1 1
4 4560 1 1 41 GLN HG3 H 14.955 35.953 -27.173 1.00 . A A . 41 GLN HG3 1 1
4 4561 1 1 41 GLN N N 11.457 38.002 -27.820 1.00 . A A . 41 GLN N 1 1
4 4562 1 1 41 GLN NE2 N 17.108 37.235 -25.707 1.00 . A A . 41 GLN NE2 1 1
4 4563 1 1 41 GLN O O 11.970 39.165 -25.308 1.00 . A A . 41 GLN O 1 1
4 4564 1 1 41 GLN OE1 O 16.608 38.299 -27.620 1.00 . A A . 41 GLN OE1 1 1
4 4565 2 1 1 MET C C 0.682 0.866 -11.977 1.00 . B B . 101 MET C 1 1
4 4566 2 1 1 MET CA C 0.851 -0.373 -12.848 1.00 . B B . 101 MET CA 1 1
4 4567 2 1 1 MET CB C 1.363 -1.542 -12.002 1.00 . B B . 101 MET CB 1 1
4 4568 2 1 1 MET CE C 3.969 -3.587 -12.200 1.00 . B B . 101 MET CE 1 1
4 4569 2 1 1 MET CG C 2.707 -1.273 -11.345 1.00 . B B . 101 MET CG 1 1
4 4570 2 1 1 MET H1 H 2.595 0.383 -13.781 1.00 . B B . 101 MET H1 1 1
4 4571 2 1 1 MET HA H -0.107 -0.638 -13.269 1.00 . B B . 101 MET HA 1 1
4 4572 2 1 1 MET HB2 H 0.642 -1.751 -11.227 1.00 . B B . 101 MET HB2 1 1
4 4573 2 1 1 MET HB3 H 1.463 -2.412 -12.635 1.00 . B B . 101 MET HB3 1 1
4 4574 2 1 1 MET HE1 H 4.261 -3.880 -11.203 1.00 . B B . 101 MET HE1 1 1
4 4575 2 1 1 MET HE2 H 2.948 -3.892 -12.382 1.00 . B B . 101 MET HE2 1 1
4 4576 2 1 1 MET HE3 H 4.620 -4.061 -12.921 1.00 . B B . 101 MET HE3 1 1
4 4577 2 1 1 MET HG2 H 2.799 -0.212 -11.165 1.00 . B B . 101 MET HG2 1 1
4 4578 2 1 1 MET HG3 H 2.742 -1.800 -10.403 1.00 . B B . 101 MET HG3 1 1
4 4579 2 1 1 MET N N 1.766 -0.110 -13.954 1.00 . B B . 101 MET N 1 1
4 4580 2 1 1 MET O O 1.500 1.786 -12.020 1.00 . B B . 101 MET O 1 1
4 4581 2 1 1 MET SD S 4.097 -1.808 -12.362 1.00 . B B . 101 MET SD 1 1
4 4582 2 1 2 THR C C -1.172 1.538 -8.946 1.00 . B B . 102 THR C 1 1
4 4583 2 1 2 THR CA C -0.662 2.012 -10.301 1.00 . B B . 102 THR CA 1 1
4 4584 2 1 2 THR CB C -1.698 2.969 -10.921 1.00 . B B . 102 THR CB 1 1
4 4585 2 1 2 THR CG2 C -1.133 3.649 -12.160 1.00 . B B . 102 THR CG2 1 1
4 4586 2 1 2 THR H H -1.000 0.122 -11.193 1.00 . B B . 102 THR H 1 1
4 4587 2 1 2 THR HA H 0.260 2.557 -10.158 1.00 . B B . 102 THR HA 1 1
4 4588 2 1 2 THR HB H -1.945 3.728 -10.192 1.00 . B B . 102 THR HB 1 1
4 4589 2 1 2 THR HG1 H -3.648 2.677 -10.870 1.00 . B B . 102 THR HG1 1 1
4 4590 2 1 2 THR HG21 H -1.928 4.162 -12.682 1.00 . B B . 102 THR HG21 1 1
4 4591 2 1 2 THR HG22 H -0.694 2.907 -12.809 1.00 . B B . 102 THR HG22 1 1
4 4592 2 1 2 THR HG23 H -0.378 4.362 -11.865 1.00 . B B . 102 THR HG23 1 1
4 4593 2 1 2 THR N N -0.384 0.886 -11.184 1.00 . B B . 102 THR N 1 1
4 4594 2 1 2 THR O O -1.837 0.505 -8.849 1.00 . B B . 102 THR O 1 1
4 4595 2 1 2 THR OG1 O -2.885 2.248 -11.267 1.00 . B B . 102 THR OG1 1 1
4 4596 2 1 3 ARG C C -2.201 3.030 -5.980 1.00 . B B . 103 ARG C 1 1
4 4597 2 1 3 ARG CA C -1.284 1.952 -6.551 1.00 . B B . 103 ARG CA 1 1
4 4598 2 1 3 ARG CB C -0.069 1.766 -5.640 1.00 . B B . 103 ARG CB 1 1
4 4599 2 1 3 ARG CD C 2.223 2.558 -4.981 1.00 . B B . 103 ARG CD 1 1
4 4600 2 1 3 ARG CG C 0.957 2.881 -5.760 1.00 . B B . 103 ARG CG 1 1
4 4601 2 1 3 ARG CZ C 3.773 0.660 -4.780 1.00 . B B . 103 ARG CZ 1 1
4 4602 2 1 3 ARG H H -0.325 3.107 -8.042 1.00 . B B . 103 ARG H 1 1
4 4603 2 1 3 ARG HA H -1.831 1.021 -6.602 1.00 . B B . 103 ARG HA 1 1
4 4604 2 1 3 ARG HB2 H -0.405 1.724 -4.614 1.00 . B B . 103 ARG HB2 1 1
4 4605 2 1 3 ARG HB3 H 0.413 0.834 -5.891 1.00 . B B . 103 ARG HB3 1 1
4 4606 2 1 3 ARG HD2 H 2.907 3.389 -5.072 1.00 . B B . 103 ARG HD2 1 1
4 4607 2 1 3 ARG HD3 H 1.964 2.416 -3.943 1.00 . B B . 103 ARG HD3 1 1
4 4608 2 1 3 ARG HE H 2.637 1.039 -6.375 1.00 . B B . 103 ARG HE 1 1
4 4609 2 1 3 ARG HG2 H 1.212 3.013 -6.801 1.00 . B B . 103 ARG HG2 1 1
4 4610 2 1 3 ARG HG3 H 0.530 3.794 -5.372 1.00 . B B . 103 ARG HG3 1 1
4 4611 2 1 3 ARG HH11 H 3.704 1.876 -3.168 1.00 . B B . 103 ARG HH11 1 1
4 4612 2 1 3 ARG HH12 H 4.792 0.535 -3.040 1.00 . B B . 103 ARG HH12 1 1
4 4613 2 1 3 ARG HH21 H 4.066 -0.731 -6.216 1.00 . B B . 103 ARG HH21 1 1
4 4614 2 1 3 ARG HH22 H 4.998 -0.948 -4.774 1.00 . B B . 103 ARG HH22 1 1
4 4615 2 1 3 ARG N N -0.858 2.296 -7.902 1.00 . B B . 103 ARG N 1 1
4 4616 2 1 3 ARG NE N 2.877 1.350 -5.477 1.00 . B B . 103 ARG NE 1 1
4 4617 2 1 3 ARG NH1 N 4.119 1.057 -3.563 1.00 . B B . 103 ARG NH1 1 1
4 4618 2 1 3 ARG NH2 N 4.324 -0.430 -5.300 1.00 . B B . 103 ARG NH2 1 1
4 4619 2 1 3 ARG O O -2.500 4.022 -6.643 1.00 . B B . 103 ARG O 1 1
4 4620 2 1 4 GLY C C -4.982 3.570 -4.461 1.00 . B B . 104 GLY C 1 1
4 4621 2 1 4 GLY CA C -3.526 3.788 -4.103 1.00 . B B . 104 GLY CA 1 1
4 4622 2 1 4 GLY H H -2.375 2.017 -4.261 1.00 . B B . 104 GLY H 1 1
4 4623 2 1 4 GLY HA2 H -3.412 3.706 -3.033 1.00 . B B . 104 GLY HA2 1 1
4 4624 2 1 4 GLY HA3 H -3.236 4.782 -4.410 1.00 . B B . 104 GLY HA3 1 1
4 4625 2 1 4 GLY N N -2.646 2.826 -4.743 1.00 . B B . 104 GLY N 1 1
4 4626 2 1 4 GLY O O -5.450 2.433 -4.530 1.00 . B B . 104 GLY O 1 1
4 4627 2 1 5 THR C C -7.571 5.845 -5.768 1.00 . B B . 105 THR C 1 1
4 4628 2 1 5 THR CA C -7.117 4.587 -5.039 1.00 . B B . 105 THR CA 1 1
4 4629 2 1 5 THR CB C -7.995 4.385 -3.790 1.00 . B B . 105 THR CB 1 1
4 4630 2 1 5 THR CG2 C -8.079 2.911 -3.421 1.00 . B B . 105 THR CG2 1 1
4 4631 2 1 5 THR H H -5.274 5.540 -4.619 1.00 . B B . 105 THR H 1 1
4 4632 2 1 5 THR HA H -7.253 3.735 -5.691 1.00 . B B . 105 THR HA 1 1
4 4633 2 1 5 THR HB H -8.991 4.744 -4.006 1.00 . B B . 105 THR HB 1 1
4 4634 2 1 5 THR HG1 H -6.607 4.759 -2.438 1.00 . B B . 105 THR HG1 1 1
4 4635 2 1 5 THR HG21 H -7.166 2.609 -2.930 1.00 . B B . 105 THR HG21 1 1
4 4636 2 1 5 THR HG22 H -8.219 2.323 -4.315 1.00 . B B . 105 THR HG22 1 1
4 4637 2 1 5 THR HG23 H -8.913 2.755 -2.754 1.00 . B B . 105 THR HG23 1 1
4 4638 2 1 5 THR N N -5.704 4.662 -4.689 1.00 . B B . 105 THR N 1 1
4 4639 2 1 5 THR O O -7.248 6.963 -5.361 1.00 . B B . 105 THR O 1 1
4 4640 2 1 5 THR OG1 O -7.459 5.127 -2.689 1.00 . B B . 105 THR OG1 1 1
4 4641 2 1 6 THR C C -9.940 7.515 -6.897 1.00 . B B . 106 THR C 1 1
4 4642 2 1 6 THR CA C -8.824 6.781 -7.633 1.00 . B B . 106 THR CA 1 1
4 4643 2 1 6 THR CB C -9.349 6.316 -9.005 1.00 . B B . 106 THR CB 1 1
4 4644 2 1 6 THR CG2 C -9.600 7.506 -9.919 1.00 . B B . 106 THR CG2 1 1
4 4645 2 1 6 THR H H -8.549 4.746 -7.121 1.00 . B B . 106 THR H 1 1
4 4646 2 1 6 THR HA H -8.004 7.465 -7.798 1.00 . B B . 106 THR HA 1 1
4 4647 2 1 6 THR HB H -10.281 5.791 -8.857 1.00 . B B . 106 THR HB 1 1
4 4648 2 1 6 THR HG1 H -8.753 5.120 -10.455 1.00 . B B . 106 THR HG1 1 1
4 4649 2 1 6 THR HG21 H -9.772 7.156 -10.926 1.00 . B B . 106 THR HG21 1 1
4 4650 2 1 6 THR HG22 H -8.739 8.158 -9.907 1.00 . B B . 106 THR HG22 1 1
4 4651 2 1 6 THR HG23 H -10.467 8.048 -9.574 1.00 . B B . 106 THR HG23 1 1
4 4652 2 1 6 THR N N -8.325 5.660 -6.847 1.00 . B B . 106 THR N 1 1
4 4653 2 1 6 THR O O -10.397 8.569 -7.338 1.00 . B B . 106 THR O 1 1
4 4654 2 1 6 THR OG1 O -8.404 5.430 -9.615 1.00 . B B . 106 THR OG1 1 1
4 4655 2 1 7 ASP C C -11.082 8.992 -4.602 1.00 . B B . 107 ASP C 1 1
4 4656 2 1 7 ASP CA C -11.432 7.554 -4.976 1.00 . B B . 107 ASP CA 1 1
4 4657 2 1 7 ASP CB C -11.676 6.731 -3.710 1.00 . B B . 107 ASP CB 1 1
4 4658 2 1 7 ASP CG C -10.507 6.786 -2.748 1.00 . B B . 107 ASP CG 1 1
4 4659 2 1 7 ASP H H -9.965 6.111 -5.474 1.00 . B B . 107 ASP H 1 1
4 4660 2 1 7 ASP HA H -12.332 7.559 -5.570 1.00 . B B . 107 ASP HA 1 1
4 4661 2 1 7 ASP HB2 H -12.553 7.111 -3.205 1.00 . B B . 107 ASP HB2 1 1
4 4662 2 1 7 ASP HB3 H -11.845 5.701 -3.987 1.00 . B B . 107 ASP HB3 1 1
4 4663 2 1 7 ASP N N -10.371 6.952 -5.774 1.00 . B B . 107 ASP N 1 1
4 4664 2 1 7 ASP O O -10.059 9.246 -3.968 1.00 . B B . 107 ASP O 1 1
4 4665 2 1 7 ASP OD1 O -9.354 6.871 -3.219 1.00 . B B . 107 ASP OD1 1 1
4 4666 2 1 7 ASP OD2 O -10.745 6.745 -1.523 1.00 . B B . 107 ASP OD2 1 1
4 4667 2 1 8 ASN C C -10.460 11.848 -5.407 1.00 . B B . 108 ASN C 1 1
4 4668 2 1 8 ASN CA C -11.718 11.338 -4.710 1.00 . B B . 108 ASN CA 1 1
4 4669 2 1 8 ASN CB C -11.602 11.557 -3.201 1.00 . B B . 108 ASN CB 1 1
4 4670 2 1 8 ASN CG C -12.598 10.723 -2.417 1.00 . B B . 108 ASN CG 1 1
4 4671 2 1 8 ASN H H -12.736 9.661 -5.504 1.00 . B B . 108 ASN H 1 1
4 4672 2 1 8 ASN HA H -12.570 11.890 -5.080 1.00 . B B . 108 ASN HA 1 1
4 4673 2 1 8 ASN HB2 H -10.606 11.289 -2.880 1.00 . B B . 108 ASN HB2 1 1
4 4674 2 1 8 ASN HB3 H -11.779 12.599 -2.978 1.00 . B B . 108 ASN HB3 1 1
4 4675 2 1 8 ASN HD21 H -14.004 11.081 -3.776 1.00 . B B . 108 ASN HD21 1 1
4 4676 2 1 8 ASN HD22 H -14.481 10.088 -2.446 1.00 . B B . 108 ASN HD22 1 1
4 4677 2 1 8 ASN N N -11.937 9.927 -5.001 1.00 . B B . 108 ASN N 1 1
4 4678 2 1 8 ASN ND2 N -13.818 10.620 -2.931 1.00 . B B . 108 ASN ND2 1 1
4 4679 2 1 8 ASN O O -9.944 12.917 -5.077 1.00 . B B . 108 ASN O 1 1
4 4680 2 1 8 ASN OD1 O -12.273 10.178 -1.362 1.00 . B B . 108 ASN OD1 1 1
4 4681 2 1 9 LEU C C -9.089 11.622 -8.602 1.00 . B B . 109 LEU C 1 1
4 4682 2 1 9 LEU CA C -8.776 11.452 -7.120 1.00 . B B . 109 LEU CA 1 1
4 4683 2 1 9 LEU CB C -7.685 10.396 -6.935 1.00 . B B . 109 LEU CB 1 1
4 4684 2 1 9 LEU CD1 C -5.777 9.432 -5.625 1.00 . B B . 109 LEU CD1 1 1
4 4685 2 1 9 LEU CD2 C -6.097 11.910 -5.724 1.00 . B B . 109 LEU CD2 1 1
4 4686 2 1 9 LEU CG C -6.796 10.559 -5.702 1.00 . B B . 109 LEU CG 1 1
4 4687 2 1 9 LEU H H -10.428 10.239 -6.593 1.00 . B B . 109 LEU H 1 1
4 4688 2 1 9 LEU HA H -8.423 12.394 -6.728 1.00 . B B . 109 LEU HA 1 1
4 4689 2 1 9 LEU HB2 H -8.167 9.432 -6.868 1.00 . B B . 109 LEU HB2 1 1
4 4690 2 1 9 LEU HB3 H -7.050 10.420 -7.808 1.00 . B B . 109 LEU HB3 1 1
4 4691 2 1 9 LEU HD11 H -5.765 9.025 -4.626 1.00 . B B . 109 LEU HD11 1 1
4 4692 2 1 9 LEU HD12 H -4.798 9.814 -5.872 1.00 . B B . 109 LEU HD12 1 1
4 4693 2 1 9 LEU HD13 H -6.047 8.656 -6.327 1.00 . B B . 109 LEU HD13 1 1
4 4694 2 1 9 LEU HD21 H -5.647 12.066 -6.693 1.00 . B B . 109 LEU HD21 1 1
4 4695 2 1 9 LEU HD22 H -5.330 11.932 -4.963 1.00 . B B . 109 LEU HD22 1 1
4 4696 2 1 9 LEU HD23 H -6.818 12.691 -5.531 1.00 . B B . 109 LEU HD23 1 1
4 4697 2 1 9 LEU HG H -7.410 10.513 -4.813 1.00 . B B . 109 LEU HG 1 1
4 4698 2 1 9 LEU N N -9.974 11.079 -6.374 1.00 . B B . 109 LEU N 1 1
4 4699 2 1 9 LEU O O -8.214 11.464 -9.454 1.00 . B B . 109 LEU O 1 1
4 4700 2 1 10 ILE C C -10.089 13.357 -10.904 1.00 . B B . 110 ILE C 1 1
4 4701 2 1 10 ILE CA C -10.769 12.140 -10.285 1.00 . B B . 110 ILE CA 1 1
4 4702 2 1 10 ILE CB C -12.296 12.314 -10.382 1.00 . B B . 110 ILE CB 1 1
4 4703 2 1 10 ILE CD1 C -12.524 9.972 -9.410 1.00 . B B . 110 ILE CD1 1 1
4 4704 2 1 10 ILE CG1 C -13.000 11.408 -9.370 1.00 . B B . 110 ILE CG1 1 1
4 4705 2 1 10 ILE CG2 C -12.774 12.010 -11.795 1.00 . B B . 110 ILE CG2 1 1
4 4706 2 1 10 ILE H H -10.994 12.057 -8.182 1.00 . B B . 110 ILE H 1 1
4 4707 2 1 10 ILE HA H -10.490 11.260 -10.846 1.00 . B B . 110 ILE HA 1 1
4 4708 2 1 10 ILE HB H -12.534 13.342 -10.160 1.00 . B B . 110 ILE HB 1 1
4 4709 2 1 10 ILE HD11 H -13.377 9.310 -9.442 1.00 . B B . 110 ILE HD11 1 1
4 4710 2 1 10 ILE HD12 H -11.914 9.819 -10.287 1.00 . B B . 110 ILE HD12 1 1
4 4711 2 1 10 ILE HD13 H -11.940 9.762 -8.525 1.00 . B B . 110 ILE HD13 1 1
4 4712 2 1 10 ILE HG12 H -12.826 11.787 -8.375 1.00 . B B . 110 ILE HG12 1 1
4 4713 2 1 10 ILE HG13 H -14.062 11.412 -9.571 1.00 . B B . 110 ILE HG13 1 1
4 4714 2 1 10 ILE HG21 H -12.739 12.912 -12.388 1.00 . B B . 110 ILE HG21 1 1
4 4715 2 1 10 ILE HG22 H -12.134 11.263 -12.238 1.00 . B B . 110 ILE HG22 1 1
4 4716 2 1 10 ILE HG23 H -13.789 11.642 -11.761 1.00 . B B . 110 ILE HG23 1 1
4 4717 2 1 10 ILE N N -10.342 11.945 -8.905 1.00 . B B . 110 ILE N 1 1
4 4718 2 1 10 ILE O O -9.502 13.288 -11.984 1.00 . B B . 110 ILE O 1 1
4 4719 2 1 11 PRO C C -8.043 15.716 -10.618 1.00 . B B . 111 PRO C 1 1
4 4720 2 1 11 PRO CA C -9.566 15.753 -10.666 1.00 . B B . 111 PRO CA 1 1
4 4721 2 1 11 PRO CB C -10.108 16.791 -9.680 1.00 . B B . 111 PRO CB 1 1
4 4722 2 1 11 PRO CD C -10.856 14.654 -8.911 1.00 . B B . 111 PRO CD 1 1
4 4723 2 1 11 PRO CG C -10.417 16.015 -8.445 1.00 . B B . 111 PRO CG 1 1
4 4724 2 1 11 PRO HA H -9.887 16.003 -11.666 1.00 . B B . 111 PRO HA 1 1
4 4725 2 1 11 PRO HB2 H -9.354 17.543 -9.496 1.00 . B B . 111 PRO HB2 1 1
4 4726 2 1 11 PRO HB3 H -10.994 17.253 -10.088 1.00 . B B . 111 PRO HB3 1 1
4 4727 2 1 11 PRO HD2 H -10.536 13.895 -8.212 1.00 . B B . 111 PRO HD2 1 1
4 4728 2 1 11 PRO HD3 H -11.927 14.626 -9.038 1.00 . B B . 111 PRO HD3 1 1
4 4729 2 1 11 PRO HG2 H -9.533 15.934 -7.831 1.00 . B B . 111 PRO HG2 1 1
4 4730 2 1 11 PRO HG3 H -11.213 16.498 -7.899 1.00 . B B . 111 PRO HG3 1 1
4 4731 2 1 11 PRO N N -10.170 14.499 -10.206 1.00 . B B . 111 PRO N 1 1
4 4732 2 1 11 PRO O O -7.370 16.173 -11.542 1.00 . B B . 111 PRO O 1 1
4 4733 2 1 12 VAL C C -5.406 14.423 -10.582 1.00 . B B . 112 VAL C 1 1
4 4734 2 1 12 VAL CA C -6.059 15.068 -9.364 1.00 . B B . 112 VAL CA 1 1
4 4735 2 1 12 VAL CB C -5.694 14.254 -8.110 1.00 . B B . 112 VAL CB 1 1
4 4736 2 1 12 VAL CG1 C -4.184 14.133 -7.970 1.00 . B B . 112 VAL CG1 1 1
4 4737 2 1 12 VAL CG2 C -6.304 14.887 -6.868 1.00 . B B . 112 VAL CG2 1 1
4 4738 2 1 12 VAL H H -8.091 14.819 -8.830 1.00 . B B . 112 VAL H 1 1
4 4739 2 1 12 VAL HA H -5.667 16.068 -9.245 1.00 . B B . 112 VAL HA 1 1
4 4740 2 1 12 VAL HB H -6.104 13.260 -8.218 1.00 . B B . 112 VAL HB 1 1
4 4741 2 1 12 VAL HG11 H -3.704 14.721 -8.738 1.00 . B B . 112 VAL HG11 1 1
4 4742 2 1 12 VAL HG12 H -3.883 14.493 -6.997 1.00 . B B . 112 VAL HG12 1 1
4 4743 2 1 12 VAL HG13 H -3.895 13.098 -8.078 1.00 . B B . 112 VAL HG13 1 1
4 4744 2 1 12 VAL HG21 H -5.821 14.489 -5.987 1.00 . B B . 112 VAL HG21 1 1
4 4745 2 1 12 VAL HG22 H -6.161 15.958 -6.903 1.00 . B B . 112 VAL HG22 1 1
4 4746 2 1 12 VAL HG23 H -7.359 14.666 -6.831 1.00 . B B . 112 VAL HG23 1 1
4 4747 2 1 12 VAL N N -7.503 15.166 -9.533 1.00 . B B . 112 VAL N 1 1
4 4748 2 1 12 VAL O O -4.593 15.047 -11.267 1.00 . B B . 112 VAL O 1 1
4 4749 2 1 13 TYR C C -5.586 13.120 -13.299 1.00 . B B . 113 TYR C 1 1
4 4750 2 1 13 TYR CA C -5.216 12.442 -11.983 1.00 . B B . 113 TYR CA 1 1
4 4751 2 1 13 TYR CB C -5.719 10.999 -11.980 1.00 . B B . 113 TYR CB 1 1
4 4752 2 1 13 TYR CD1 C -4.687 10.422 -9.748 1.00 . B B . 113 TYR CD1 1 1
4 4753 2 1 13 TYR CD2 C -4.418 8.879 -11.544 1.00 . B B . 113 TYR CD2 1 1
4 4754 2 1 13 TYR CE1 C -3.963 9.589 -8.917 1.00 . B B . 113 TYR CE1 1 1
4 4755 2 1 13 TYR CE2 C -3.693 8.039 -10.721 1.00 . B B . 113 TYR CE2 1 1
4 4756 2 1 13 TYR CG C -4.927 10.083 -11.075 1.00 . B B . 113 TYR CG 1 1
4 4757 2 1 13 TYR CZ C -3.469 8.399 -9.408 1.00 . B B . 113 TYR CZ 1 1
4 4758 2 1 13 TYR H H -6.420 12.730 -10.266 1.00 . B B . 113 TYR H 1 1
4 4759 2 1 13 TYR HA H -4.140 12.439 -11.883 1.00 . B B . 113 TYR HA 1 1
4 4760 2 1 13 TYR HB2 H -6.746 10.983 -11.649 1.00 . B B . 113 TYR HB2 1 1
4 4761 2 1 13 TYR HB3 H -5.662 10.604 -12.984 1.00 . B B . 113 TYR HB3 1 1
4 4762 2 1 13 TYR HD1 H -5.075 11.356 -9.367 1.00 . B B . 113 TYR HD1 1 1
4 4763 2 1 13 TYR HD2 H -4.595 8.601 -12.573 1.00 . B B . 113 TYR HD2 1 1
4 4764 2 1 13 TYR HE1 H -3.787 9.870 -7.890 1.00 . B B . 113 TYR HE1 1 1
4 4765 2 1 13 TYR HE2 H -3.305 7.107 -11.105 1.00 . B B . 113 TYR HE2 1 1
4 4766 2 1 13 TYR HH H -2.094 8.079 -8.102 1.00 . B B . 113 TYR HH 1 1
4 4767 2 1 13 TYR N N -5.768 13.173 -10.848 1.00 . B B . 113 TYR N 1 1
4 4768 2 1 13 TYR O O -4.761 13.237 -14.203 1.00 . B B . 113 TYR O 1 1
4 4769 2 1 13 TYR OH O -2.746 7.566 -8.585 1.00 . B B . 113 TYR OH 1 1
4 4770 2 1 14 ALA C C -6.401 15.388 -14.989 1.00 . B B . 114 ALA C 1 1
4 4771 2 1 14 ALA CA C -7.316 14.232 -14.599 1.00 . B B . 114 ALA CA 1 1
4 4772 2 1 14 ALA CB C -8.739 14.729 -14.394 1.00 . B B . 114 ALA CB 1 1
4 4773 2 1 14 ALA H H -7.447 13.441 -12.641 1.00 . B B . 114 ALA H 1 1
4 4774 2 1 14 ALA HA H -7.326 13.509 -15.402 1.00 . B B . 114 ALA HA 1 1
4 4775 2 1 14 ALA HB1 H -9.032 15.340 -15.236 1.00 . B B . 114 ALA HB1 1 1
4 4776 2 1 14 ALA HB2 H -9.407 13.885 -14.312 1.00 . B B . 114 ALA HB2 1 1
4 4777 2 1 14 ALA HB3 H -8.788 15.316 -13.489 1.00 . B B . 114 ALA HB3 1 1
4 4778 2 1 14 ALA N N -6.835 13.565 -13.396 1.00 . B B . 114 ALA N 1 1
4 4779 2 1 14 ALA O O -5.920 15.459 -16.120 1.00 . B B . 114 ALA O 1 1
4 4780 2 1 15 SER C C -3.886 17.013 -14.616 1.00 . B B . 115 SER C 1 1
4 4781 2 1 15 SER CA C -5.311 17.450 -14.290 1.00 . B B . 115 SER CA 1 1
4 4782 2 1 15 SER CB C -5.309 18.377 -13.073 1.00 . B B . 115 SER CB 1 1
4 4783 2 1 15 SER H H -6.578 16.183 -13.163 1.00 . B B . 115 SER H 1 1
4 4784 2 1 15 SER HA H -5.714 17.985 -15.138 1.00 . B B . 115 SER HA 1 1
4 4785 2 1 15 SER HB2 H -4.479 19.063 -13.148 1.00 . B B . 115 SER HB2 1 1
4 4786 2 1 15 SER HB3 H -6.234 18.933 -13.046 1.00 . B B . 115 SER HB3 1 1
4 4787 2 1 15 SER HG H -4.707 18.161 -11.222 1.00 . B B . 115 SER HG 1 1
4 4788 2 1 15 SER N N -6.165 16.294 -14.045 1.00 . B B . 115 SER N 1 1
4 4789 2 1 15 SER O O -3.340 17.368 -15.660 1.00 . B B . 115 SER O 1 1
4 4790 2 1 15 SER OG O -5.183 17.638 -11.871 1.00 . B B . 115 SER OG 1 1
4 4791 2 1 16 ILE C C -1.757 15.130 -15.282 1.00 . B B . 116 ILE C 1 1
4 4792 2 1 16 ILE CA C -1.929 15.756 -13.903 1.00 . B B . 116 ILE CA 1 1
4 4793 2 1 16 ILE CB C -1.547 14.718 -12.830 1.00 . B B . 116 ILE CB 1 1
4 4794 2 1 16 ILE CD1 C -1.514 14.358 -10.311 1.00 . B B . 116 ILE CD1 1 1
4 4795 2 1 16 ILE CG1 C -1.559 15.361 -11.441 1.00 . B B . 116 ILE CG1 1 1
4 4796 2 1 16 ILE CG2 C -0.180 14.123 -13.132 1.00 . B B . 116 ILE CG2 1 1
4 4797 2 1 16 ILE H H -3.778 15.994 -12.899 1.00 . B B . 116 ILE H 1 1
4 4798 2 1 16 ILE HA H -1.259 16.598 -13.815 1.00 . B B . 116 ILE HA 1 1
4 4799 2 1 16 ILE HB H -2.274 13.922 -12.856 1.00 . B B . 116 ILE HB 1 1
4 4800 2 1 16 ILE HD11 H -1.209 14.852 -9.400 1.00 . B B . 116 ILE HD11 1 1
4 4801 2 1 16 ILE HD12 H -2.494 13.924 -10.175 1.00 . B B . 116 ILE HD12 1 1
4 4802 2 1 16 ILE HD13 H -0.806 13.577 -10.549 1.00 . B B . 116 ILE HD13 1 1
4 4803 2 1 16 ILE HG12 H -0.701 16.008 -11.343 1.00 . B B . 116 ILE HG12 1 1
4 4804 2 1 16 ILE HG13 H -2.460 15.947 -11.332 1.00 . B B . 116 ILE HG13 1 1
4 4805 2 1 16 ILE HG21 H -0.220 13.589 -14.071 1.00 . B B . 116 ILE HG21 1 1
4 4806 2 1 16 ILE HG22 H 0.550 14.915 -13.201 1.00 . B B . 116 ILE HG22 1 1
4 4807 2 1 16 ILE HG23 H 0.099 13.442 -12.342 1.00 . B B . 116 ILE HG23 1 1
4 4808 2 1 16 ILE N N -3.290 16.242 -13.712 1.00 . B B . 116 ILE N 1 1
4 4809 2 1 16 ILE O O -0.761 15.371 -15.965 1.00 . B B . 116 ILE O 1 1
4 4810 2 1 17 LEU C C -2.590 14.691 -18.116 1.00 . B B . 117 LEU C 1 1
4 4811 2 1 17 LEU CA C -2.692 13.668 -16.989 1.00 . B B . 117 LEU CA 1 1
4 4812 2 1 17 LEU CB C -3.938 12.802 -17.184 1.00 . B B . 117 LEU CB 1 1
4 4813 2 1 17 LEU CD1 C -3.352 11.052 -15.487 1.00 . B B . 117 LEU CD1 1 1
4 4814 2 1 17 LEU CD2 C -5.040 10.551 -17.262 1.00 . B B . 117 LEU CD2 1 1
4 4815 2 1 17 LEU CG C -3.760 11.304 -16.929 1.00 . B B . 117 LEU CG 1 1
4 4816 2 1 17 LEU H H -3.503 14.174 -15.101 1.00 . B B . 117 LEU H 1 1
4 4817 2 1 17 LEU HA H -1.818 13.036 -17.012 1.00 . B B . 117 LEU HA 1 1
4 4818 2 1 17 LEU HB2 H -4.700 13.162 -16.511 1.00 . B B . 117 LEU HB2 1 1
4 4819 2 1 17 LEU HB3 H -4.272 12.927 -18.203 1.00 . B B . 117 LEU HB3 1 1
4 4820 2 1 17 LEU HD11 H -4.196 10.668 -14.935 1.00 . B B . 117 LEU HD11 1 1
4 4821 2 1 17 LEU HD12 H -3.021 11.978 -15.040 1.00 . B B . 117 LEU HD12 1 1
4 4822 2 1 17 LEU HD13 H -2.547 10.333 -15.461 1.00 . B B . 117 LEU HD13 1 1
4 4823 2 1 17 LEU HD21 H -4.858 9.880 -18.088 1.00 . B B . 117 LEU HD21 1 1
4 4824 2 1 17 LEU HD22 H -5.812 11.256 -17.536 1.00 . B B . 117 LEU HD22 1 1
4 4825 2 1 17 LEU HD23 H -5.359 9.983 -16.400 1.00 . B B . 117 LEU HD23 1 1
4 4826 2 1 17 LEU HG H -2.974 10.928 -17.569 1.00 . B B . 117 LEU HG 1 1
4 4827 2 1 17 LEU N N -2.734 14.328 -15.688 1.00 . B B . 117 LEU N 1 1
4 4828 2 1 17 LEU O O -1.738 14.577 -18.996 1.00 . B B . 117 LEU O 1 1
4 4829 2 1 18 ALA C C -2.092 17.382 -19.226 1.00 . B B . 118 ALA C 1 1
4 4830 2 1 18 ALA CA C -3.468 16.739 -19.094 1.00 . B B . 118 ALA CA 1 1
4 4831 2 1 18 ALA CB C -4.516 17.791 -18.764 1.00 . B B . 118 ALA CB 1 1
4 4832 2 1 18 ALA H H -4.118 15.730 -17.351 1.00 . B B . 118 ALA H 1 1
4 4833 2 1 18 ALA HA H -3.734 16.286 -20.039 1.00 . B B . 118 ALA HA 1 1
4 4834 2 1 18 ALA HB1 H -5.489 17.325 -18.715 1.00 . B B . 118 ALA HB1 1 1
4 4835 2 1 18 ALA HB2 H -4.285 18.242 -17.810 1.00 . B B . 118 ALA HB2 1 1
4 4836 2 1 18 ALA HB3 H -4.517 18.551 -19.531 1.00 . B B . 118 ALA HB3 1 1
4 4837 2 1 18 ALA N N -3.463 15.693 -18.080 1.00 . B B . 118 ALA N 1 1
4 4838 2 1 18 ALA O O -1.567 17.528 -20.330 1.00 . B B . 118 ALA O 1 1
4 4839 2 1 19 ALA C C 0.829 17.531 -18.807 1.00 . B B . 119 ALA C 1 1
4 4840 2 1 19 ALA CA C -0.198 18.395 -18.082 1.00 . B B . 119 ALA CA 1 1
4 4841 2 1 19 ALA CB C 0.249 18.659 -16.651 1.00 . B B . 119 ALA CB 1 1
4 4842 2 1 19 ALA H H -1.981 17.624 -17.244 1.00 . B B . 119 ALA H 1 1
4 4843 2 1 19 ALA HA H -0.277 19.345 -18.589 1.00 . B B . 119 ALA HA 1 1
4 4844 2 1 19 ALA HB1 H -0.603 18.959 -16.059 1.00 . B B . 119 ALA HB1 1 1
4 4845 2 1 19 ALA HB2 H 0.678 17.759 -16.236 1.00 . B B . 119 ALA HB2 1 1
4 4846 2 1 19 ALA HB3 H 0.988 19.446 -16.645 1.00 . B B . 119 ALA HB3 1 1
4 4847 2 1 19 ALA N N -1.514 17.767 -18.093 1.00 . B B . 119 ALA N 1 1
4 4848 2 1 19 ALA O O 1.624 18.031 -19.604 1.00 . B B . 119 ALA O 1 1
4 4849 2 1 20 VAL C C 1.529 15.247 -20.664 1.00 . B B . 120 VAL C 1 1
4 4850 2 1 20 VAL CA C 1.735 15.298 -19.153 1.00 . B B . 120 VAL CA 1 1
4 4851 2 1 20 VAL CB C 1.577 13.879 -18.578 1.00 . B B . 120 VAL CB 1 1
4 4852 2 1 20 VAL CG1 C 2.714 12.982 -19.046 1.00 . B B . 120 VAL CG1 1 1
4 4853 2 1 20 VAL CG2 C 1.516 13.925 -17.058 1.00 . B B . 120 VAL CG2 1 1
4 4854 2 1 20 VAL H H 0.149 15.893 -17.884 1.00 . B B . 120 VAL H 1 1
4 4855 2 1 20 VAL HA H 2.740 15.639 -18.948 1.00 . B B . 120 VAL HA 1 1
4 4856 2 1 20 VAL HB H 0.649 13.464 -18.942 1.00 . B B . 120 VAL HB 1 1
4 4857 2 1 20 VAL HG11 H 2.860 12.184 -18.334 1.00 . B B . 120 VAL HG11 1 1
4 4858 2 1 20 VAL HG12 H 2.469 12.565 -20.012 1.00 . B B . 120 VAL HG12 1 1
4 4859 2 1 20 VAL HG13 H 3.621 13.564 -19.126 1.00 . B B . 120 VAL HG13 1 1
4 4860 2 1 20 VAL HG21 H 0.524 13.650 -16.730 1.00 . B B . 120 VAL HG21 1 1
4 4861 2 1 20 VAL HG22 H 2.235 13.230 -16.647 1.00 . B B . 120 VAL HG22 1 1
4 4862 2 1 20 VAL HG23 H 1.746 14.923 -16.718 1.00 . B B . 120 VAL HG23 1 1
4 4863 2 1 20 VAL N N 0.807 16.232 -18.527 1.00 . B B . 120 VAL N 1 1
4 4864 2 1 20 VAL O O 2.449 15.516 -21.435 1.00 . B B . 120 VAL O 1 1
4 4865 2 1 21 VAL C C 0.418 16.080 -23.236 1.00 . B B . 121 VAL C 1 1
4 4866 2 1 21 VAL CA C -0.015 14.819 -22.496 1.00 . B B . 121 VAL CA 1 1
4 4867 2 1 21 VAL CB C -1.525 14.603 -22.711 1.00 . B B . 121 VAL CB 1 1
4 4868 2 1 21 VAL CG1 C -1.850 14.545 -24.195 1.00 . B B . 121 VAL CG1 1 1
4 4869 2 1 21 VAL CG2 C -1.987 13.338 -22.005 1.00 . B B . 121 VAL CG2 1 1
4 4870 2 1 21 VAL H H -0.378 14.701 -20.415 1.00 . B B . 121 VAL H 1 1
4 4871 2 1 21 VAL HA H 0.511 13.971 -22.911 1.00 . B B . 121 VAL HA 1 1
4 4872 2 1 21 VAL HB H -2.052 15.443 -22.282 1.00 . B B . 121 VAL HB 1 1
4 4873 2 1 21 VAL HG11 H -1.744 15.529 -24.626 1.00 . B B . 121 VAL HG11 1 1
4 4874 2 1 21 VAL HG12 H -1.173 13.861 -24.686 1.00 . B B . 121 VAL HG12 1 1
4 4875 2 1 21 VAL HG13 H -2.866 14.202 -24.328 1.00 . B B . 121 VAL HG13 1 1
4 4876 2 1 21 VAL HG21 H -2.719 12.833 -22.616 1.00 . B B . 121 VAL HG21 1 1
4 4877 2 1 21 VAL HG22 H -1.142 12.686 -21.843 1.00 . B B . 121 VAL HG22 1 1
4 4878 2 1 21 VAL HG23 H -2.428 13.596 -21.053 1.00 . B B . 121 VAL HG23 1 1
4 4879 2 1 21 VAL N N 0.314 14.902 -21.078 1.00 . B B . 121 VAL N 1 1
4 4880 2 1 21 VAL O O 1.089 16.009 -24.265 1.00 . B B . 121 VAL O 1 1
4 4881 2 1 22 VAL C C 1.889 18.704 -23.362 1.00 . B B . 122 VAL C 1 1
4 4882 2 1 22 VAL CA C 0.377 18.512 -23.313 1.00 . B B . 122 VAL CA 1 1
4 4883 2 1 22 VAL CB C -0.254 19.690 -22.547 1.00 . B B . 122 VAL CB 1 1
4 4884 2 1 22 VAL CG1 C 0.072 21.008 -23.232 1.00 . B B . 122 VAL CG1 1 1
4 4885 2 1 22 VAL CG2 C -1.758 19.500 -22.426 1.00 . B B . 122 VAL CG2 1 1
4 4886 2 1 22 VAL H H -0.505 17.226 -21.883 1.00 . B B . 122 VAL H 1 1
4 4887 2 1 22 VAL HA H -0.009 18.518 -24.322 1.00 . B B . 122 VAL HA 1 1
4 4888 2 1 22 VAL HB H 0.167 19.712 -21.552 1.00 . B B . 122 VAL HB 1 1
4 4889 2 1 22 VAL HG11 H -0.620 21.767 -22.898 1.00 . B B . 122 VAL HG11 1 1
4 4890 2 1 22 VAL HG12 H 1.081 21.305 -22.982 1.00 . B B . 122 VAL HG12 1 1
4 4891 2 1 22 VAL HG13 H -0.014 20.890 -24.302 1.00 . B B . 122 VAL HG13 1 1
4 4892 2 1 22 VAL HG21 H -2.042 19.532 -21.384 1.00 . B B . 122 VAL HG21 1 1
4 4893 2 1 22 VAL HG22 H -2.266 20.291 -22.960 1.00 . B B . 122 VAL HG22 1 1
4 4894 2 1 22 VAL HG23 H -2.036 18.546 -22.846 1.00 . B B . 122 VAL HG23 1 1
4 4895 2 1 22 VAL N N 0.028 17.234 -22.704 1.00 . B B . 122 VAL N 1 1
4 4896 2 1 22 VAL O O 2.439 19.139 -24.372 1.00 . B B . 122 VAL O 1 1
4 4897 2 1 23 GLY C C 4.707 17.754 -23.301 1.00 . B B . 123 GLY C 1 1
4 4898 2 1 23 GLY CA C 4.001 18.518 -22.198 1.00 . B B . 123 GLY CA 1 1
4 4899 2 1 23 GLY H H 2.066 18.033 -21.484 1.00 . B B . 123 GLY H 1 1
4 4900 2 1 23 GLY HA2 H 4.252 19.564 -22.280 1.00 . B B . 123 GLY HA2 1 1
4 4901 2 1 23 GLY HA3 H 4.346 18.149 -21.243 1.00 . B B . 123 GLY HA3 1 1
4 4902 2 1 23 GLY N N 2.557 18.375 -22.260 1.00 . B B . 123 GLY N 1 1
4 4903 2 1 23 GLY O O 5.688 18.236 -23.869 1.00 . B B . 123 GLY O 1 1
4 4904 2 1 24 LEU C C 4.539 16.317 -26.027 1.00 . B B . 124 LEU C 1 1
4 4905 2 1 24 LEU CA C 4.800 15.728 -24.645 1.00 . B B . 124 LEU CA 1 1
4 4906 2 1 24 LEU CB C 4.239 14.307 -24.570 1.00 . B B . 124 LEU CB 1 1
4 4907 2 1 24 LEU CD1 C 4.547 12.066 -23.488 1.00 . B B . 124 LEU CD1 1 1
4 4908 2 1 24 LEU CD2 C 5.937 12.697 -25.470 1.00 . B B . 124 LEU CD2 1 1
4 4909 2 1 24 LEU CG C 5.240 13.207 -24.217 1.00 . B B . 124 LEU CG 1 1
4 4910 2 1 24 LEU H H 3.426 16.230 -23.116 1.00 . B B . 124 LEU H 1 1
4 4911 2 1 24 LEU HA H 5.867 15.694 -24.477 1.00 . B B . 124 LEU HA 1 1
4 4912 2 1 24 LEU HB2 H 3.461 14.298 -23.822 1.00 . B B . 124 LEU HB2 1 1
4 4913 2 1 24 LEU HB3 H 3.811 14.069 -25.534 1.00 . B B . 124 LEU HB3 1 1
4 4914 2 1 24 LEU HD11 H 3.533 12.353 -23.254 1.00 . B B . 124 LEU HD11 1 1
4 4915 2 1 24 LEU HD12 H 5.079 11.845 -22.575 1.00 . B B . 124 LEU HD12 1 1
4 4916 2 1 24 LEU HD13 H 4.536 11.190 -24.119 1.00 . B B . 124 LEU HD13 1 1
4 4917 2 1 24 LEU HD21 H 6.191 13.533 -26.105 1.00 . B B . 124 LEU HD21 1 1
4 4918 2 1 24 LEU HD22 H 5.275 12.029 -26.002 1.00 . B B . 124 LEU HD22 1 1
4 4919 2 1 24 LEU HD23 H 6.836 12.168 -25.192 1.00 . B B . 124 LEU HD23 1 1
4 4920 2 1 24 LEU HG H 5.995 13.614 -23.557 1.00 . B B . 124 LEU HG 1 1
4 4921 2 1 24 LEU N N 4.209 16.560 -23.603 1.00 . B B . 124 LEU N 1 1
4 4922 2 1 24 LEU O O 5.471 16.637 -26.765 1.00 . B B . 124 LEU O 1 1
4 4923 2 1 25 VAL C C 3.524 18.376 -27.893 1.00 . B B . 125 VAL C 1 1
4 4924 2 1 25 VAL CA C 2.878 17.015 -27.665 1.00 . B B . 125 VAL CA 1 1
4 4925 2 1 25 VAL CB C 1.349 17.159 -27.781 1.00 . B B . 125 VAL CB 1 1
4 4926 2 1 25 VAL CG1 C 0.970 17.778 -29.118 1.00 . B B . 125 VAL CG1 1 1
4 4927 2 1 25 VAL CG2 C 0.671 15.809 -27.598 1.00 . B B . 125 VAL CG2 1 1
4 4928 2 1 25 VAL H H 2.564 16.188 -25.742 1.00 . B B . 125 VAL H 1 1
4 4929 2 1 25 VAL HA H 3.213 16.334 -28.433 1.00 . B B . 125 VAL HA 1 1
4 4930 2 1 25 VAL HB H 1.008 17.818 -26.995 1.00 . B B . 125 VAL HB 1 1
4 4931 2 1 25 VAL HG11 H -0.095 17.684 -29.268 1.00 . B B . 125 VAL HG11 1 1
4 4932 2 1 25 VAL HG12 H 1.245 18.823 -29.121 1.00 . B B . 125 VAL HG12 1 1
4 4933 2 1 25 VAL HG13 H 1.492 17.265 -29.912 1.00 . B B . 125 VAL HG13 1 1
4 4934 2 1 25 VAL HG21 H 0.233 15.498 -28.534 1.00 . B B . 125 VAL HG21 1 1
4 4935 2 1 25 VAL HG22 H 1.403 15.078 -27.283 1.00 . B B . 125 VAL HG22 1 1
4 4936 2 1 25 VAL HG23 H -0.100 15.892 -26.847 1.00 . B B . 125 VAL HG23 1 1
4 4937 2 1 25 VAL N N 3.263 16.460 -26.373 1.00 . B B . 125 VAL N 1 1
4 4938 2 1 25 VAL O O 4.251 18.575 -28.866 1.00 . B B . 125 VAL O 1 1
4 4939 2 1 26 ALA C C 5.321 20.609 -27.301 1.00 . B B . 126 ALA C 1 1
4 4940 2 1 26 ALA CA C 3.813 20.656 -27.090 1.00 . B B . 126 ALA CA 1 1
4 4941 2 1 26 ALA CB C 3.476 21.462 -25.844 1.00 . B B . 126 ALA CB 1 1
4 4942 2 1 26 ALA H H 2.668 19.094 -26.235 1.00 . B B . 126 ALA H 1 1
4 4943 2 1 26 ALA HA H 3.355 21.144 -27.938 1.00 . B B . 126 ALA HA 1 1
4 4944 2 1 26 ALA HB1 H 4.231 21.289 -25.090 1.00 . B B . 126 ALA HB1 1 1
4 4945 2 1 26 ALA HB2 H 3.448 22.512 -26.092 1.00 . B B . 126 ALA HB2 1 1
4 4946 2 1 26 ALA HB3 H 2.512 21.155 -25.466 1.00 . B B . 126 ALA HB3 1 1
4 4947 2 1 26 ALA N N 3.255 19.313 -26.989 1.00 . B B . 126 ALA N 1 1
4 4948 2 1 26 ALA O O 5.854 21.267 -28.196 1.00 . B B . 126 ALA O 1 1
4 4949 2 1 27 TYR C C 7.875 19.282 -27.972 1.00 . B B . 127 TYR C 1 1
4 4950 2 1 27 TYR CA C 7.456 19.700 -26.566 1.00 . B B . 127 TYR CA 1 1
4 4951 2 1 27 TYR CB C 7.965 18.681 -25.546 1.00 . B B . 127 TYR CB 1 1
4 4952 2 1 27 TYR CD1 C 9.471 16.985 -26.657 1.00 . B B . 127 TYR CD1 1 1
4 4953 2 1 27 TYR CD2 C 10.485 18.740 -25.403 1.00 . B B . 127 TYR CD2 1 1
4 4954 2 1 27 TYR CE1 C 10.717 16.474 -26.960 1.00 . B B . 127 TYR CE1 1 1
4 4955 2 1 27 TYR CE2 C 11.737 18.237 -25.702 1.00 . B B . 127 TYR CE2 1 1
4 4956 2 1 27 TYR CG C 9.332 18.125 -25.875 1.00 . B B . 127 TYR CG 1 1
4 4957 2 1 27 TYR CZ C 11.848 17.103 -26.481 1.00 . B B . 127 TYR CZ 1 1
4 4958 2 1 27 TYR H H 5.527 19.330 -25.779 1.00 . B B . 127 TYR H 1 1
4 4959 2 1 27 TYR HA H 7.890 20.663 -26.344 1.00 . B B . 127 TYR HA 1 1
4 4960 2 1 27 TYR HB2 H 8.023 19.150 -24.576 1.00 . B B . 127 TYR HB2 1 1
4 4961 2 1 27 TYR HB3 H 7.272 17.852 -25.498 1.00 . B B . 127 TYR HB3 1 1
4 4962 2 1 27 TYR HD1 H 8.583 16.494 -27.031 1.00 . B B . 127 TYR HD1 1 1
4 4963 2 1 27 TYR HD2 H 10.395 19.627 -24.794 1.00 . B B . 127 TYR HD2 1 1
4 4964 2 1 27 TYR HE1 H 10.805 15.586 -27.569 1.00 . B B . 127 TYR HE1 1 1
4 4965 2 1 27 TYR HE2 H 12.621 18.729 -25.328 1.00 . B B . 127 TYR HE2 1 1
4 4966 2 1 27 TYR HH H 13.017 15.971 -27.504 1.00 . B B . 127 TYR HH 1 1
4 4967 2 1 27 TYR N N 6.007 19.829 -26.472 1.00 . B B . 127 TYR N 1 1
4 4968 2 1 27 TYR O O 8.822 19.830 -28.538 1.00 . B B . 127 TYR O 1 1
4 4969 2 1 27 TYR OH O 13.092 16.598 -26.780 1.00 . B B . 127 TYR OH 1 1
4 4970 2 1 28 ILE C C 7.253 18.910 -30.913 1.00 . B B . 128 ILE C 1 1
4 4971 2 1 28 ILE CA C 7.459 17.818 -29.870 1.00 . B B . 128 ILE CA 1 1
4 4972 2 1 28 ILE CB C 6.582 16.605 -30.232 1.00 . B B . 128 ILE CB 1 1
4 4973 2 1 28 ILE CD1 C 5.568 14.659 -28.942 1.00 . B B . 128 ILE CD1 1 1
4 4974 2 1 28 ILE CG1 C 6.813 15.465 -29.238 1.00 . B B . 128 ILE CG1 1 1
4 4975 2 1 28 ILE CG2 C 6.873 16.144 -31.652 1.00 . B B . 128 ILE CG2 1 1
4 4976 2 1 28 ILE H H 6.421 17.912 -28.029 1.00 . B B . 128 ILE H 1 1
4 4977 2 1 28 ILE HA H 8.494 17.506 -29.890 1.00 . B B . 128 ILE HA 1 1
4 4978 2 1 28 ILE HB H 5.547 16.910 -30.184 1.00 . B B . 128 ILE HB 1 1
4 4979 2 1 28 ILE HD11 H 5.598 13.732 -29.496 1.00 . B B . 128 ILE HD11 1 1
4 4980 2 1 28 ILE HD12 H 5.520 14.445 -27.885 1.00 . B B . 128 ILE HD12 1 1
4 4981 2 1 28 ILE HD13 H 4.695 15.224 -29.235 1.00 . B B . 128 ILE HD13 1 1
4 4982 2 1 28 ILE HG12 H 7.556 14.792 -29.638 1.00 . B B . 128 ILE HG12 1 1
4 4983 2 1 28 ILE HG13 H 7.172 15.878 -28.306 1.00 . B B . 128 ILE HG13 1 1
4 4984 2 1 28 ILE HG21 H 7.937 15.992 -31.769 1.00 . B B . 128 ILE HG21 1 1
4 4985 2 1 28 ILE HG22 H 6.355 15.217 -31.843 1.00 . B B . 128 ILE HG22 1 1
4 4986 2 1 28 ILE HG23 H 6.539 16.896 -32.351 1.00 . B B . 128 ILE HG23 1 1
4 4987 2 1 28 ILE N N 7.163 18.308 -28.530 1.00 . B B . 128 ILE N 1 1
4 4988 2 1 28 ILE O O 8.124 19.160 -31.746 1.00 . B B . 128 ILE O 1 1
4 4989 2 1 29 ALA C C 6.794 21.759 -31.712 1.00 . B B . 129 ALA C 1 1
4 4990 2 1 29 ALA CA C 5.774 20.628 -31.800 1.00 . B B . 129 ALA CA 1 1
4 4991 2 1 29 ALA CB C 4.372 21.156 -31.539 1.00 . B B . 129 ALA CB 1 1
4 4992 2 1 29 ALA H H 5.439 19.314 -30.175 1.00 . B B . 129 ALA H 1 1
4 4993 2 1 29 ALA HA H 5.796 20.213 -32.797 1.00 . B B . 129 ALA HA 1 1
4 4994 2 1 29 ALA HB1 H 4.327 22.202 -31.806 1.00 . B B . 129 ALA HB1 1 1
4 4995 2 1 29 ALA HB2 H 3.662 20.602 -32.134 1.00 . B B . 129 ALA HB2 1 1
4 4996 2 1 29 ALA HB3 H 4.133 21.042 -30.493 1.00 . B B . 129 ALA HB3 1 1
4 4997 2 1 29 ALA N N 6.094 19.559 -30.862 1.00 . B B . 129 ALA N 1 1
4 4998 2 1 29 ALA O O 7.182 22.338 -32.726 1.00 . B B . 129 ALA O 1 1
4 4999 2 1 30 PHE C C 9.578 22.716 -30.770 1.00 . B B . 130 PHE C 1 1
4 5000 2 1 30 PHE CA C 8.196 23.132 -30.272 1.00 . B B . 130 PHE CA 1 1
4 5001 2 1 30 PHE CB C 8.262 23.491 -28.787 1.00 . B B . 130 PHE CB 1 1
4 5002 2 1 30 PHE CD1 C 8.853 25.928 -28.683 1.00 . B B . 130 PHE CD1 1 1
4 5003 2 1 30 PHE CD2 C 10.490 24.334 -27.997 1.00 . B B . 130 PHE CD2 1 1
4 5004 2 1 30 PHE CE1 C 9.734 26.956 -28.404 1.00 . B B . 130 PHE CE1 1 1
4 5005 2 1 30 PHE CE2 C 11.374 25.359 -27.716 1.00 . B B . 130 PHE CE2 1 1
4 5006 2 1 30 PHE CG C 9.221 24.607 -28.483 1.00 . B B . 130 PHE CG 1 1
4 5007 2 1 30 PHE CZ C 10.995 26.671 -27.918 1.00 . B B . 130 PHE CZ 1 1
4 5008 2 1 30 PHE H H 6.876 21.570 -29.723 1.00 . B B . 130 PHE H 1 1
4 5009 2 1 30 PHE HA H 7.872 23.997 -30.830 1.00 . B B . 130 PHE HA 1 1
4 5010 2 1 30 PHE HB2 H 7.282 23.797 -28.454 1.00 . B B . 130 PHE HB2 1 1
4 5011 2 1 30 PHE HB3 H 8.573 22.622 -28.228 1.00 . B B . 130 PHE HB3 1 1
4 5012 2 1 30 PHE HD1 H 7.867 26.152 -29.060 1.00 . B B . 130 PHE HD1 1 1
4 5013 2 1 30 PHE HD2 H 10.787 23.308 -27.837 1.00 . B B . 130 PHE HD2 1 1
4 5014 2 1 30 PHE HE1 H 9.435 27.982 -28.564 1.00 . B B . 130 PHE HE1 1 1
4 5015 2 1 30 PHE HE2 H 12.360 25.133 -27.337 1.00 . B B . 130 PHE HE2 1 1
4 5016 2 1 30 PHE HZ H 11.685 27.472 -27.701 1.00 . B B . 130 PHE HZ 1 1
4 5017 2 1 30 PHE N N 7.223 22.069 -30.493 1.00 . B B . 130 PHE N 1 1
4 5018 2 1 30 PHE O O 10.400 23.559 -31.129 1.00 . B B . 130 PHE O 1 1
4 5019 2 1 31 LYS C C 11.146 20.780 -32.761 1.00 . B B . 131 LYS C 1 1
4 5020 2 1 31 LYS CA C 11.106 20.880 -31.239 1.00 . B B . 131 LYS CA 1 1
4 5021 2 1 31 LYS CB C 11.359 19.504 -30.619 1.00 . B B . 131 LYS CB 1 1
4 5022 2 1 31 LYS CD C 12.619 17.333 -30.712 1.00 . B B . 131 LYS CD 1 1
4 5023 2 1 31 LYS CE C 12.995 16.241 -31.702 1.00 . B B . 131 LYS CE 1 1
4 5024 2 1 31 LYS CG C 12.327 18.647 -31.417 1.00 . B B . 131 LYS CG 1 1
4 5025 2 1 31 LYS H H 9.128 20.788 -30.489 1.00 . B B . 131 LYS H 1 1
4 5026 2 1 31 LYS HA H 11.879 21.560 -30.915 1.00 . B B . 131 LYS HA 1 1
4 5027 2 1 31 LYS HB2 H 11.762 19.638 -29.627 1.00 . B B . 131 LYS HB2 1 1
4 5028 2 1 31 LYS HB3 H 10.418 18.976 -30.549 1.00 . B B . 131 LYS HB3 1 1
4 5029 2 1 31 LYS HD2 H 13.439 17.477 -30.025 1.00 . B B . 131 LYS HD2 1 1
4 5030 2 1 31 LYS HD3 H 11.739 17.025 -30.167 1.00 . B B . 131 LYS HD3 1 1
4 5031 2 1 31 LYS HE2 H 13.030 15.297 -31.181 1.00 . B B . 131 LYS HE2 1 1
4 5032 2 1 31 LYS HE3 H 12.240 16.198 -32.473 1.00 . B B . 131 LYS HE3 1 1
4 5033 2 1 31 LYS HG2 H 11.897 18.437 -32.384 1.00 . B B . 131 LYS HG2 1 1
4 5034 2 1 31 LYS HG3 H 13.254 19.191 -31.543 1.00 . B B . 131 LYS HG3 1 1
4 5035 2 1 31 LYS HZ1 H 15.055 16.564 -31.604 1.00 . B B . 131 LYS HZ1 1 1
4 5036 2 1 31 LYS HZ2 H 14.293 17.389 -32.868 1.00 . B B . 131 LYS HZ2 1 1
4 5037 2 1 31 LYS HZ3 H 14.559 15.723 -32.984 1.00 . B B . 131 LYS HZ3 1 1
4 5038 2 1 31 LYS N N 9.825 21.411 -30.787 1.00 . B B . 131 LYS N 1 1
4 5039 2 1 31 LYS NZ N 14.319 16.497 -32.333 1.00 . B B . 131 LYS NZ 1 1
4 5040 2 1 31 LYS O O 12.216 20.833 -33.368 1.00 . B B . 131 LYS O 1 1
4 5041 2 1 32 ARG C C 9.909 21.908 -35.473 1.00 . B B . 132 ARG C 1 1
4 5042 2 1 32 ARG CA C 9.876 20.528 -34.822 1.00 . B B . 132 ARG CA 1 1
4 5043 2 1 32 ARG CB C 8.590 19.798 -35.215 1.00 . B B . 132 ARG CB 1 1
4 5044 2 1 32 ARG CD C 9.133 17.406 -35.759 1.00 . B B . 132 ARG CD 1 1
4 5045 2 1 32 ARG CG C 8.537 18.357 -34.734 1.00 . B B . 132 ARG CG 1 1
4 5046 2 1 32 ARG CZ C 7.873 15.320 -35.441 1.00 . B B . 132 ARG CZ 1 1
4 5047 2 1 32 ARG H H 9.155 20.601 -32.833 1.00 . B B . 132 ARG H 1 1
4 5048 2 1 32 ARG HA H 10.724 19.959 -35.170 1.00 . B B . 132 ARG HA 1 1
4 5049 2 1 32 ARG HB2 H 7.747 20.326 -34.793 1.00 . B B . 132 ARG HB2 1 1
4 5050 2 1 32 ARG HB3 H 8.504 19.800 -36.290 1.00 . B B . 132 ARG HB3 1 1
4 5051 2 1 32 ARG HD2 H 8.621 17.544 -36.700 1.00 . B B . 132 ARG HD2 1 1
4 5052 2 1 32 ARG HD3 H 10.180 17.640 -35.882 1.00 . B B . 132 ARG HD3 1 1
4 5053 2 1 32 ARG HE H 9.800 15.566 -34.991 1.00 . B B . 132 ARG HE 1 1
4 5054 2 1 32 ARG HG2 H 9.096 18.274 -33.813 1.00 . B B . 132 ARG HG2 1 1
4 5055 2 1 32 ARG HG3 H 7.507 18.085 -34.558 1.00 . B B . 132 ARG HG3 1 1
4 5056 2 1 32 ARG HH11 H 6.805 16.848 -36.219 1.00 . B B . 132 ARG HH11 1 1
4 5057 2 1 32 ARG HH12 H 5.929 15.370 -35.990 1.00 . B B . 132 ARG HH12 1 1
4 5058 2 1 32 ARG HH21 H 8.657 13.616 -34.684 1.00 . B B . 132 ARG HH21 1 1
4 5059 2 1 32 ARG HH22 H 6.982 13.534 -35.116 1.00 . B B . 132 ARG HH22 1 1
4 5060 2 1 32 ARG N N 9.974 20.637 -33.371 1.00 . B B . 132 ARG N 1 1
4 5061 2 1 32 ARG NE N 9.004 16.009 -35.350 1.00 . B B . 132 ARG NE 1 1
4 5062 2 1 32 ARG NH1 N 6.778 15.893 -35.922 1.00 . B B . 132 ARG NH1 1 1
4 5063 2 1 32 ARG NH2 N 7.834 14.052 -35.047 1.00 . B B . 132 ARG NH2 1 1
4 5064 2 1 32 ARG O O 10.617 22.124 -36.456 1.00 . B B . 132 ARG O 1 1
4 5065 2 1 33 TRP C C 10.466 24.828 -35.478 1.00 . B B . 133 TRP C 1 1
4 5066 2 1 33 TRP CA C 9.080 24.195 -35.446 1.00 . B B . 133 TRP CA 1 1
4 5067 2 1 33 TRP CB C 8.135 25.051 -34.601 1.00 . B B . 133 TRP CB 1 1
4 5068 2 1 33 TRP CD1 C 8.712 27.542 -34.779 1.00 . B B . 133 TRP CD1 1 1
4 5069 2 1 33 TRP CD2 C 7.005 26.898 -36.079 1.00 . B B . 133 TRP CD2 1 1
4 5070 2 1 33 TRP CE2 C 7.220 28.277 -36.269 1.00 . B B . 133 TRP CE2 1 1
4 5071 2 1 33 TRP CE3 C 5.983 26.270 -36.794 1.00 . B B . 133 TRP CE3 1 1
4 5072 2 1 33 TRP CG C 7.972 26.447 -35.122 1.00 . B B . 133 TRP CG 1 1
4 5073 2 1 33 TRP CH2 C 5.452 28.395 -37.831 1.00 . B B . 133 TRP CH2 1 1
4 5074 2 1 33 TRP CZ2 C 6.447 29.036 -37.143 1.00 . B B . 133 TRP CZ2 1 1
4 5075 2 1 33 TRP CZ3 C 5.217 27.025 -37.662 1.00 . B B . 133 TRP CZ3 1 1
4 5076 2 1 33 TRP H H 8.596 22.603 -34.136 1.00 . B B . 133 TRP H 1 1
4 5077 2 1 33 TRP HA H 8.697 24.143 -36.455 1.00 . B B . 133 TRP HA 1 1
4 5078 2 1 33 TRP HB2 H 7.160 24.588 -34.581 1.00 . B B . 133 TRP HB2 1 1
4 5079 2 1 33 TRP HB3 H 8.521 25.114 -33.594 1.00 . B B . 133 TRP HB3 1 1
4 5080 2 1 33 TRP HD1 H 9.526 27.528 -34.070 1.00 . B B . 133 TRP HD1 1 1
4 5081 2 1 33 TRP HE1 H 8.637 29.551 -35.390 1.00 . B B . 133 TRP HE1 1 1
4 5082 2 1 33 TRP HE3 H 5.786 25.214 -36.677 1.00 . B B . 133 TRP HE3 1 1
4 5083 2 1 33 TRP HH2 H 4.829 28.946 -38.519 1.00 . B B . 133 TRP HH2 1 1
4 5084 2 1 33 TRP HZ2 H 6.616 30.093 -37.285 1.00 . B B . 133 TRP HZ2 1 1
4 5085 2 1 33 TRP HZ3 H 4.420 26.557 -38.223 1.00 . B B . 133 TRP HZ3 1 1
4 5086 2 1 33 TRP N N 9.138 22.836 -34.918 1.00 . B B . 133 TRP N 1 1
4 5087 2 1 33 TRP NE1 N 8.265 28.646 -35.464 1.00 . B B . 133 TRP NE1 1 1
4 5088 2 1 33 TRP O O 10.748 25.686 -36.312 1.00 . B B . 133 TRP O 1 1
4 5089 2 1 34 ASN C C 13.534 24.412 -35.651 1.00 . B B . 134 ASN C 1 1
4 5090 2 1 34 ASN CA C 12.688 24.921 -34.488 1.00 . B B . 134 ASN CA 1 1
4 5091 2 1 34 ASN CB C 13.337 24.525 -33.159 1.00 . B B . 134 ASN CB 1 1
4 5092 2 1 34 ASN CG C 14.835 24.761 -33.154 1.00 . B B . 134 ASN CG 1 1
4 5093 2 1 34 ASN H H 11.047 23.709 -33.924 1.00 . B B . 134 ASN H 1 1
4 5094 2 1 34 ASN HA H 12.631 25.998 -34.544 1.00 . B B . 134 ASN HA 1 1
4 5095 2 1 34 ASN HB2 H 12.898 25.109 -32.364 1.00 . B B . 134 ASN HB2 1 1
4 5096 2 1 34 ASN HB3 H 13.155 23.477 -32.975 1.00 . B B . 134 ASN HB3 1 1
4 5097 2 1 34 ASN HD21 H 15.168 22.815 -33.384 1.00 . B B . 134 ASN HD21 1 1
4 5098 2 1 34 ASN HD22 H 16.575 23.811 -33.289 1.00 . B B . 134 ASN HD22 1 1
4 5099 2 1 34 ASN N N 11.330 24.396 -34.564 1.00 . B B . 134 ASN N 1 1
4 5100 2 1 34 ASN ND2 N 15.603 23.687 -33.289 1.00 . B B . 134 ASN ND2 1 1
4 5101 2 1 34 ASN O O 14.474 25.077 -36.086 1.00 . B B . 134 ASN O 1 1
4 5102 2 1 34 ASN OD1 O 15.295 25.897 -33.031 1.00 . B B . 134 ASN OD1 1 1
4 5103 2 1 35 SER C C 13.347 23.087 -38.599 1.00 . B B . 135 SER C 1 1
4 5104 2 1 35 SER CA C 13.921 22.629 -37.262 1.00 . B B . 135 SER CA 1 1
4 5105 2 1 35 SER CB C 13.870 21.103 -37.167 1.00 . B B . 135 SER CB 1 1
4 5106 2 1 35 SER H H 12.433 22.747 -35.761 1.00 . B B . 135 SER H 1 1
4 5107 2 1 35 SER HA H 14.949 22.951 -37.195 1.00 . B B . 135 SER HA 1 1
4 5108 2 1 35 SER HB2 H 13.912 20.807 -36.130 1.00 . B B . 135 SER HB2 1 1
4 5109 2 1 35 SER HB3 H 12.948 20.748 -37.606 1.00 . B B . 135 SER HB3 1 1
4 5110 2 1 35 SER HG H 14.728 19.618 -38.115 1.00 . B B . 135 SER HG 1 1
4 5111 2 1 35 SER N N 13.191 23.229 -36.150 1.00 . B B . 135 SER N 1 1
4 5112 2 1 35 SER O O 13.776 22.631 -39.659 1.00 . B B . 135 SER O 1 1
4 5113 2 1 35 SER OG O 14.960 20.513 -37.855 1.00 . B B . 135 SER OG 1 1
4 5114 2 1 36 SER C C 11.229 23.369 -40.623 1.00 . B B . 136 SER C 1 1
4 5115 2 1 36 SER CA C 11.738 24.508 -39.746 1.00 . B B . 136 SER CA 1 1
4 5116 2 1 36 SER CB C 12.721 25.375 -40.534 1.00 . B B . 136 SER CB 1 1
4 5117 2 1 36 SER H H 12.076 24.315 -37.664 1.00 . B B . 136 SER H 1 1
4 5118 2 1 36 SER HA H 10.898 25.116 -39.443 1.00 . B B . 136 SER HA 1 1
4 5119 2 1 36 SER HB2 H 13.691 24.902 -40.538 1.00 . B B . 136 SER HB2 1 1
4 5120 2 1 36 SER HB3 H 12.368 25.481 -41.550 1.00 . B B . 136 SER HB3 1 1
4 5121 2 1 36 SER HG H 13.635 26.697 -39.415 1.00 . B B . 136 SER HG 1 1
4 5122 2 1 36 SER N N 12.374 23.991 -38.540 1.00 . B B . 136 SER N 1 1
4 5123 2 1 36 SER O O 11.276 23.447 -41.851 1.00 . B B . 136 SER O 1 1
4 5124 2 1 36 SER OG O 12.843 26.663 -39.956 1.00 . B B . 136 SER OG 1 1
4 5125 2 1 37 LYS C C 9.113 21.565 -41.666 1.00 . B B . 137 LYS C 1 1
4 5126 2 1 37 LYS CA C 10.223 21.153 -40.705 1.00 . B B . 137 LYS CA 1 1
4 5127 2 1 37 LYS CB C 9.697 20.107 -39.719 1.00 . B B . 137 LYS CB 1 1
4 5128 2 1 37 LYS CD C 8.935 17.732 -39.429 1.00 . B B . 137 LYS CD 1 1
4 5129 2 1 37 LYS CE C 8.528 16.520 -40.254 1.00 . B B . 137 LYS CE 1 1
4 5130 2 1 37 LYS CG C 9.812 18.680 -40.227 1.00 . B B . 137 LYS CG 1 1
4 5131 2 1 37 LYS H H 10.732 22.307 -39.004 1.00 . B B . 137 LYS H 1 1
4 5132 2 1 37 LYS HA H 11.035 20.725 -41.273 1.00 . B B . 137 LYS HA 1 1
4 5133 2 1 37 LYS HB2 H 10.256 20.186 -38.797 1.00 . B B . 137 LYS HB2 1 1
4 5134 2 1 37 LYS HB3 H 8.656 20.312 -39.517 1.00 . B B . 137 LYS HB3 1 1
4 5135 2 1 37 LYS HD2 H 9.482 17.394 -38.561 1.00 . B B . 137 LYS HD2 1 1
4 5136 2 1 37 LYS HD3 H 8.045 18.258 -39.114 1.00 . B B . 137 LYS HD3 1 1
4 5137 2 1 37 LYS HE2 H 8.323 16.843 -41.264 1.00 . B B . 137 LYS HE2 1 1
4 5138 2 1 37 LYS HE3 H 9.346 15.815 -40.260 1.00 . B B . 137 LYS HE3 1 1
4 5139 2 1 37 LYS HG2 H 9.507 18.652 -41.263 1.00 . B B . 137 LYS HG2 1 1
4 5140 2 1 37 LYS HG3 H 10.842 18.361 -40.145 1.00 . B B . 137 LYS HG3 1 1
4 5141 2 1 37 LYS HZ1 H 6.611 15.717 -40.453 1.00 . B B . 137 LYS HZ1 1 1
4 5142 2 1 37 LYS HZ2 H 6.898 16.440 -38.951 1.00 . B B . 137 LYS HZ2 1 1
4 5143 2 1 37 LYS HZ3 H 7.569 14.927 -39.304 1.00 . B B . 137 LYS HZ3 1 1
4 5144 2 1 37 LYS N N 10.743 22.310 -39.984 1.00 . B B . 137 LYS N 1 1
4 5145 2 1 37 LYS NZ N 7.317 15.855 -39.701 1.00 . B B . 137 LYS NZ 1 1
4 5146 2 1 37 LYS O O 8.252 22.376 -41.324 1.00 . B B . 137 LYS O 1 1
4 5147 2 1 38 GLN C C 6.734 20.958 -43.379 1.00 . B B . 138 GLN C 1 1
4 5148 2 1 38 GLN CA C 8.133 21.308 -43.878 1.00 . B B . 138 GLN CA 1 1
4 5149 2 1 38 GLN CB C 8.429 20.550 -45.173 1.00 . B B . 138 GLN CB 1 1
4 5150 2 1 38 GLN CD C 8.901 18.272 -46.160 1.00 . B B . 138 GLN CD 1 1
4 5151 2 1 38 GLN CG C 8.195 19.051 -45.068 1.00 . B B . 138 GLN CG 1 1
4 5152 2 1 38 GLN H H 9.850 20.361 -43.082 1.00 . B B . 138 GLN H 1 1
4 5153 2 1 38 GLN HA H 8.176 22.369 -44.076 1.00 . B B . 138 GLN HA 1 1
4 5154 2 1 38 GLN HB2 H 7.797 20.937 -45.957 1.00 . B B . 138 GLN HB2 1 1
4 5155 2 1 38 GLN HB3 H 9.463 20.712 -45.442 1.00 . B B . 138 GLN HB3 1 1
4 5156 2 1 38 GLN HE21 H 7.990 16.599 -45.588 1.00 . B B . 138 GLN HE21 1 1
4 5157 2 1 38 GLN HE22 H 9.067 16.447 -46.930 1.00 . B B . 138 GLN HE22 1 1
4 5158 2 1 38 GLN HG2 H 8.559 18.709 -44.110 1.00 . B B . 138 GLN HG2 1 1
4 5159 2 1 38 GLN HG3 H 7.134 18.861 -45.137 1.00 . B B . 138 GLN HG3 1 1
4 5160 2 1 38 GLN N N 9.139 21.000 -42.869 1.00 . B B . 138 GLN N 1 1
4 5161 2 1 38 GLN NE2 N 8.626 16.975 -46.234 1.00 . B B . 138 GLN NE2 1 1
4 5162 2 1 38 GLN O O 5.750 21.577 -43.778 1.00 . B B . 138 GLN O 1 1
4 5163 2 1 38 GLN OE1 O 9.683 18.830 -46.929 1.00 . B B . 138 GLN OE1 1 1
4 5164 2 1 39 ASN C C 4.803 20.587 -41.017 1.00 . B B . 139 ASN C 1 1
4 5165 2 1 39 ASN CA C 5.379 19.526 -41.951 1.00 . B B . 139 ASN CA 1 1
4 5166 2 1 39 ASN CB C 5.547 18.205 -41.198 1.00 . B B . 139 ASN CB 1 1
4 5167 2 1 39 ASN CG C 4.219 17.596 -40.795 1.00 . B B . 139 ASN CG 1 1
4 5168 2 1 39 ASN H H 7.478 19.504 -42.224 1.00 . B B . 139 ASN H 1 1
4 5169 2 1 39 ASN HA H 4.695 19.377 -42.774 1.00 . B B . 139 ASN HA 1 1
4 5170 2 1 39 ASN HB2 H 6.066 17.501 -41.832 1.00 . B B . 139 ASN HB2 1 1
4 5171 2 1 39 ASN HB3 H 6.130 18.377 -40.305 1.00 . B B . 139 ASN HB3 1 1
4 5172 2 1 39 ASN HD21 H 4.445 18.270 -38.938 1.00 . B B . 139 ASN HD21 1 1
4 5173 2 1 39 ASN HD22 H 2.995 17.383 -39.243 1.00 . B B . 139 ASN HD22 1 1
4 5174 2 1 39 ASN N N 6.657 19.961 -42.504 1.00 . B B . 139 ASN N 1 1
4 5175 2 1 39 ASN ND2 N 3.849 17.767 -39.531 1.00 . B B . 139 ASN ND2 1 1
4 5176 2 1 39 ASN O O 5.270 20.760 -39.892 1.00 . B B . 139 ASN O 1 1
4 5177 2 1 39 ASN OD1 O 3.533 16.979 -41.610 1.00 . B B . 139 ASN OD1 1 1
4 5178 2 1 40 LYS C C 1.978 21.768 -39.894 1.00 . B B . 140 LYS C 1 1
4 5179 2 1 40 LYS CA C 3.140 22.337 -40.701 1.00 . B B . 140 LYS CA 1 1
4 5180 2 1 40 LYS CB C 2.640 23.460 -41.612 1.00 . B B . 140 LYS CB 1 1
4 5181 2 1 40 LYS CD C 4.780 24.771 -41.711 1.00 . B B . 140 LYS CD 1 1
4 5182 2 1 40 LYS CE C 5.432 25.875 -42.529 1.00 . B B . 140 LYS CE 1 1
4 5183 2 1 40 LYS CG C 3.718 24.038 -42.513 1.00 . B B . 140 LYS CG 1 1
4 5184 2 1 40 LYS H H 3.455 21.109 -42.398 1.00 . B B . 140 LYS H 1 1
4 5185 2 1 40 LYS HA H 3.875 22.736 -40.020 1.00 . B B . 140 LYS HA 1 1
4 5186 2 1 40 LYS HB2 H 1.846 23.076 -42.236 1.00 . B B . 140 LYS HB2 1 1
4 5187 2 1 40 LYS HB3 H 2.248 24.259 -40.997 1.00 . B B . 140 LYS HB3 1 1
4 5188 2 1 40 LYS HD2 H 4.321 25.210 -40.838 1.00 . B B . 140 LYS HD2 1 1
4 5189 2 1 40 LYS HD3 H 5.539 24.065 -41.406 1.00 . B B . 140 LYS HD3 1 1
4 5190 2 1 40 LYS HE2 H 6.028 25.425 -43.308 1.00 . B B . 140 LYS HE2 1 1
4 5191 2 1 40 LYS HE3 H 4.657 26.481 -42.975 1.00 . B B . 140 LYS HE3 1 1
4 5192 2 1 40 LYS HG2 H 4.186 23.234 -43.060 1.00 . B B . 140 LYS HG2 1 1
4 5193 2 1 40 LYS HG3 H 3.261 24.730 -43.206 1.00 . B B . 140 LYS HG3 1 1
4 5194 2 1 40 LYS HZ1 H 6.093 27.746 -41.875 1.00 . B B . 140 LYS HZ1 1 1
4 5195 2 1 40 LYS HZ2 H 7.306 26.568 -41.917 1.00 . B B . 140 LYS HZ2 1 1
4 5196 2 1 40 LYS HZ3 H 6.148 26.544 -40.684 1.00 . B B . 140 LYS HZ3 1 1
4 5197 2 1 40 LYS N N 3.783 21.293 -41.493 1.00 . B B . 140 LYS N 1 1
4 5198 2 1 40 LYS NZ N 6.305 26.744 -41.692 1.00 . B B . 140 LYS NZ 1 1
4 5199 2 1 40 LYS O O 1.865 22.016 -38.694 1.00 . B B . 140 LYS O 1 1
4 5200 2 1 41 GLN C C 0.059 18.876 -39.931 1.00 . B B . 141 GLN C 1 1
4 5201 2 1 41 GLN CA C -0.035 20.399 -39.902 1.00 . B B . 141 GLN CA 1 1
4 5202 2 1 41 GLN CB C -1.330 20.854 -40.575 1.00 . B B . 141 GLN CB 1 1
4 5203 2 1 41 GLN CD C -3.841 20.571 -40.566 1.00 . B B . 141 GLN CD 1 1
4 5204 2 1 41 GLN CG C -2.573 20.604 -39.736 1.00 . B B . 141 GLN CG 1 1
4 5205 2 1 41 GLN H H 1.262 20.842 -41.515 1.00 . B B . 141 GLN H 1 1
4 5206 2 1 41 GLN HA H -0.039 20.727 -38.874 1.00 . B B . 141 GLN HA 1 1
4 5207 2 1 41 GLN HB2 H -1.264 21.913 -40.777 1.00 . B B . 141 GLN HB2 1 1
4 5208 2 1 41 GLN HB3 H -1.441 20.325 -41.511 1.00 . B B . 141 GLN HB3 1 1
4 5209 2 1 41 GLN HE21 H -4.684 19.320 -39.272 1.00 . B B . 141 GLN HE21 1 1
4 5210 2 1 41 GLN HE22 H -5.659 19.770 -40.625 1.00 . B B . 141 GLN HE22 1 1
4 5211 2 1 41 GLN HG2 H -2.466 19.656 -39.232 1.00 . B B . 141 GLN HG2 1 1
4 5212 2 1 41 GLN HG3 H -2.660 21.393 -39.004 1.00 . B B . 141 GLN HG3 1 1
4 5213 2 1 41 GLN N N 1.118 21.003 -40.560 1.00 . B B . 141 GLN N 1 1
4 5214 2 1 41 GLN NE2 N -4.827 19.809 -40.110 1.00 . B B . 141 GLN NE2 1 1
4 5215 2 1 41 GLN O O 0.394 18.283 -40.957 1.00 . B B . 141 GLN O 1 1
4 5216 2 1 41 GLN OE1 O -3.931 21.221 -41.608 1.00 . B B . 141 GLN OE1 1 1
5 5217 1 1 1 MET C C 2.352 6.847 3.633 1.00 . A A . 1 MET C 1 1
5 5218 1 1 1 MET CA C 0.912 7.223 3.293 1.00 . A A . 1 MET CA 1 1
5 5219 1 1 1 MET CB C 0.742 7.314 1.776 1.00 . A A . 1 MET CB 1 1
5 5220 1 1 1 MET CE C -1.757 5.568 -0.650 1.00 . A A . 1 MET CE 1 1
5 5221 1 1 1 MET CG C -0.705 7.209 1.320 1.00 . A A . 1 MET CG 1 1
5 5222 1 1 1 MET H1 H 0.954 9.317 3.601 1.00 . A A . 1 MET H1 1 1
5 5223 1 1 1 MET HA H 0.254 6.458 3.675 1.00 . A A . 1 MET HA 1 1
5 5224 1 1 1 MET HB2 H 1.135 8.261 1.437 1.00 . A A . 1 MET HB2 1 1
5 5225 1 1 1 MET HB3 H 1.301 6.515 1.313 1.00 . A A . 1 MET HB3 1 1
5 5226 1 1 1 MET HE1 H -2.836 5.609 -0.692 1.00 . A A . 1 MET HE1 1 1
5 5227 1 1 1 MET HE2 H -1.345 6.447 -1.121 1.00 . A A . 1 MET HE2 1 1
5 5228 1 1 1 MET HE3 H -1.410 4.685 -1.167 1.00 . A A . 1 MET HE3 1 1
5 5229 1 1 1 MET HG2 H -1.339 7.654 2.072 1.00 . A A . 1 MET HG2 1 1
5 5230 1 1 1 MET HG3 H -0.815 7.750 0.392 1.00 . A A . 1 MET HG3 1 1
5 5231 1 1 1 MET N N 0.543 8.486 3.922 1.00 . A A . 1 MET N 1 1
5 5232 1 1 1 MET O O 3.111 7.664 4.154 1.00 . A A . 1 MET O 1 1
5 5233 1 1 1 MET SD S -1.229 5.503 1.060 1.00 . A A . 1 MET SD 1 1
5 5234 1 1 2 THR C C 5.116 6.012 2.953 1.00 . A A . 2 THR C 1 1
5 5235 1 1 2 THR CA C 4.067 5.121 3.608 1.00 . A A . 2 THR CA 1 1
5 5236 1 1 2 THR CB C 4.256 3.675 3.114 1.00 . A A . 2 THR CB 1 1
5 5237 1 1 2 THR CG2 C 3.791 2.679 4.164 1.00 . A A . 2 THR CG2 1 1
5 5238 1 1 2 THR H H 2.069 5.002 2.919 1.00 . A A . 2 THR H 1 1
5 5239 1 1 2 THR HA H 4.215 5.135 4.679 1.00 . A A . 2 THR HA 1 1
5 5240 1 1 2 THR HB H 5.308 3.511 2.924 1.00 . A A . 2 THR HB 1 1
5 5241 1 1 2 THR HG1 H 4.093 3.052 1.250 1.00 . A A . 2 THR HG1 1 1
5 5242 1 1 2 THR HG21 H 3.016 2.053 3.748 1.00 . A A . 2 THR HG21 1 1
5 5243 1 1 2 THR HG22 H 3.404 3.212 5.019 1.00 . A A . 2 THR HG22 1 1
5 5244 1 1 2 THR HG23 H 4.623 2.063 4.470 1.00 . A A . 2 THR HG23 1 1
5 5245 1 1 2 THR N N 2.720 5.605 3.334 1.00 . A A . 2 THR N 1 1
5 5246 1 1 2 THR O O 5.178 6.116 1.728 1.00 . A A . 2 THR O 1 1
5 5247 1 1 2 THR OG1 O 3.524 3.473 1.899 1.00 . A A . 2 THR OG1 1 1
5 5248 1 1 3 ARG C C 8.356 7.104 3.795 1.00 . A A . 3 ARG C 1 1
5 5249 1 1 3 ARG CA C 6.988 7.534 3.274 1.00 . A A . 3 ARG CA 1 1
5 5250 1 1 3 ARG CB C 6.705 8.981 3.686 1.00 . A A . 3 ARG CB 1 1
5 5251 1 1 3 ARG CD C 6.384 10.279 1.559 1.00 . A A . 3 ARG CD 1 1
5 5252 1 1 3 ARG CG C 7.302 10.010 2.740 1.00 . A A . 3 ARG CG 1 1
5 5253 1 1 3 ARG CZ C 5.957 9.373 -0.687 1.00 . A A . 3 ARG CZ 1 1
5 5254 1 1 3 ARG H H 5.843 6.528 4.743 1.00 . A A . 3 ARG H 1 1
5 5255 1 1 3 ARG HA H 6.989 7.470 2.197 1.00 . A A . 3 ARG HA 1 1
5 5256 1 1 3 ARG HB2 H 5.636 9.131 3.719 1.00 . A A . 3 ARG HB2 1 1
5 5257 1 1 3 ARG HB3 H 7.114 9.148 4.671 1.00 . A A . 3 ARG HB3 1 1
5 5258 1 1 3 ARG HD2 H 5.363 10.111 1.866 1.00 . A A . 3 ARG HD2 1 1
5 5259 1 1 3 ARG HD3 H 6.503 11.309 1.255 1.00 . A A . 3 ARG HD3 1 1
5 5260 1 1 3 ARG HE H 7.470 8.828 0.494 1.00 . A A . 3 ARG HE 1 1
5 5261 1 1 3 ARG HG2 H 7.456 10.933 3.279 1.00 . A A . 3 ARG HG2 1 1
5 5262 1 1 3 ARG HG3 H 8.249 9.643 2.374 1.00 . A A . 3 ARG HG3 1 1
5 5263 1 1 3 ARG HH11 H 4.633 10.768 -0.066 1.00 . A A . 3 ARG HH11 1 1
5 5264 1 1 3 ARG HH12 H 4.344 10.121 -1.648 1.00 . A A . 3 ARG HH12 1 1
5 5265 1 1 3 ARG HH21 H 7.099 7.969 -1.587 1.00 . A A . 3 ARG HH21 1 1
5 5266 1 1 3 ARG HH22 H 5.746 8.528 -2.511 1.00 . A A . 3 ARG HH22 1 1
5 5267 1 1 3 ARG N N 5.941 6.652 3.776 1.00 . A A . 3 ARG N 1 1
5 5268 1 1 3 ARG NE N 6.685 9.411 0.423 1.00 . A A . 3 ARG NE 1 1
5 5269 1 1 3 ARG NH1 N 4.890 10.150 -0.810 1.00 . A A . 3 ARG NH1 1 1
5 5270 1 1 3 ARG NH2 N 6.295 8.556 -1.676 1.00 . A A . 3 ARG NH2 1 1
5 5271 1 1 3 ARG O O 8.493 6.694 4.947 1.00 . A A . 3 ARG O 1 1
5 5272 1 1 4 GLY C C 11.181 5.558 2.628 1.00 . A A . 4 GLY C 1 1
5 5273 1 1 4 GLY CA C 10.712 6.818 3.327 1.00 . A A . 4 GLY CA 1 1
5 5274 1 1 4 GLY H H 9.199 7.535 2.030 1.00 . A A . 4 GLY H 1 1
5 5275 1 1 4 GLY HA2 H 11.388 7.625 3.086 1.00 . A A . 4 GLY HA2 1 1
5 5276 1 1 4 GLY HA3 H 10.731 6.652 4.394 1.00 . A A . 4 GLY HA3 1 1
5 5277 1 1 4 GLY N N 9.368 7.201 2.936 1.00 . A A . 4 GLY N 1 1
5 5278 1 1 4 GLY O O 11.899 4.745 3.212 1.00 . A A . 4 GLY O 1 1
5 5279 1 1 5 THR C C 11.430 4.593 -0.860 1.00 . A A . 5 THR C 1 1
5 5280 1 1 5 THR CA C 11.158 4.222 0.594 1.00 . A A . 5 THR CA 1 1
5 5281 1 1 5 THR CB C 10.066 3.137 0.639 1.00 . A A . 5 THR CB 1 1
5 5282 1 1 5 THR CG2 C 10.179 2.309 1.910 1.00 . A A . 5 THR CG2 1 1
5 5283 1 1 5 THR H H 10.207 6.077 0.962 1.00 . A A . 5 THR H 1 1
5 5284 1 1 5 THR HA H 12.060 3.814 1.027 1.00 . A A . 5 THR HA 1 1
5 5285 1 1 5 THR HB H 10.195 2.483 -0.212 1.00 . A A . 5 THR HB 1 1
5 5286 1 1 5 THR HG1 H 8.115 3.135 0.919 1.00 . A A . 5 THR HG1 1 1
5 5287 1 1 5 THR HG21 H 10.975 2.700 2.526 1.00 . A A . 5 THR HG21 1 1
5 5288 1 1 5 THR HG22 H 10.394 1.282 1.653 1.00 . A A . 5 THR HG22 1 1
5 5289 1 1 5 THR HG23 H 9.247 2.355 2.454 1.00 . A A . 5 THR HG23 1 1
5 5290 1 1 5 THR N N 10.776 5.393 1.373 1.00 . A A . 5 THR N 1 1
5 5291 1 1 5 THR O O 10.506 4.873 -1.624 1.00 . A A . 5 THR O 1 1
5 5292 1 1 5 THR OG1 O 8.770 3.742 0.571 1.00 . A A . 5 THR OG1 1 1
5 5293 1 1 6 THR C C 12.203 4.235 -3.618 1.00 . A A . 6 THR C 1 1
5 5294 1 1 6 THR CA C 13.099 4.930 -2.599 1.00 . A A . 6 THR CA 1 1
5 5295 1 1 6 THR CB C 14.565 4.543 -2.872 1.00 . A A . 6 THR CB 1 1
5 5296 1 1 6 THR CG2 C 14.985 3.366 -2.004 1.00 . A A . 6 THR CG2 1 1
5 5297 1 1 6 THR H H 13.396 4.361 -0.582 1.00 . A A . 6 THR H 1 1
5 5298 1 1 6 THR HA H 13.002 6.000 -2.719 1.00 . A A . 6 THR HA 1 1
5 5299 1 1 6 THR HB H 15.194 5.389 -2.636 1.00 . A A . 6 THR HB 1 1
5 5300 1 1 6 THR HG1 H 15.589 4.520 -4.557 1.00 . A A . 6 THR HG1 1 1
5 5301 1 1 6 THR HG21 H 14.116 2.779 -1.748 1.00 . A A . 6 THR HG21 1 1
5 5302 1 1 6 THR HG22 H 15.450 3.734 -1.101 1.00 . A A . 6 THR HG22 1 1
5 5303 1 1 6 THR HG23 H 15.687 2.752 -2.546 1.00 . A A . 6 THR HG23 1 1
5 5304 1 1 6 THR N N 12.706 4.593 -1.237 1.00 . A A . 6 THR N 1 1
5 5305 1 1 6 THR O O 11.331 4.860 -4.220 1.00 . A A . 6 THR O 1 1
5 5306 1 1 6 THR OG1 O 14.733 4.207 -4.254 1.00 . A A . 6 THR OG1 1 1
5 5307 1 1 7 ASP C C 11.662 2.796 -6.139 1.00 . A A . 7 ASP C 1 1
5 5308 1 1 7 ASP CA C 11.636 2.158 -4.753 1.00 . A A . 7 ASP CA 1 1
5 5309 1 1 7 ASP CB C 10.193 2.031 -4.263 1.00 . A A . 7 ASP CB 1 1
5 5310 1 1 7 ASP CG C 9.491 0.817 -4.839 1.00 . A A . 7 ASP CG 1 1
5 5311 1 1 7 ASP H H 13.136 2.496 -3.297 1.00 . A A . 7 ASP H 1 1
5 5312 1 1 7 ASP HA H 12.073 1.173 -4.815 1.00 . A A . 7 ASP HA 1 1
5 5313 1 1 7 ASP HB2 H 10.191 1.948 -3.186 1.00 . A A . 7 ASP HB2 1 1
5 5314 1 1 7 ASP HB3 H 9.643 2.915 -4.553 1.00 . A A . 7 ASP HB3 1 1
5 5315 1 1 7 ASP N N 12.425 2.939 -3.806 1.00 . A A . 7 ASP N 1 1
5 5316 1 1 7 ASP O O 10.672 2.761 -6.867 1.00 . A A . 7 ASP O 1 1
5 5317 1 1 7 ASP OD1 O 10.174 -0.194 -5.100 1.00 . A A . 7 ASP OD1 1 1
5 5318 1 1 7 ASP OD2 O 8.257 0.880 -5.030 1.00 . A A . 7 ASP OD2 1 1
5 5319 1 1 8 ASN C C 11.848 5.045 -8.028 1.00 . A A . 8 ASN C 1 1
5 5320 1 1 8 ASN CA C 12.958 4.024 -7.792 1.00 . A A . 8 ASN CA 1 1
5 5321 1 1 8 ASN CB C 12.951 2.979 -8.911 1.00 . A A . 8 ASN CB 1 1
5 5322 1 1 8 ASN CG C 14.296 2.298 -9.073 1.00 . A A . 8 ASN CG 1 1
5 5323 1 1 8 ASN H H 13.559 3.373 -5.870 1.00 . A A . 8 ASN H 1 1
5 5324 1 1 8 ASN HA H 13.909 4.536 -7.797 1.00 . A A . 8 ASN HA 1 1
5 5325 1 1 8 ASN HB2 H 12.211 2.225 -8.684 1.00 . A A . 8 ASN HB2 1 1
5 5326 1 1 8 ASN HB3 H 12.695 3.460 -9.843 1.00 . A A . 8 ASN HB3 1 1
5 5327 1 1 8 ASN HD21 H 15.207 4.063 -9.170 1.00 . A A . 8 ASN HD21 1 1
5 5328 1 1 8 ASN HD22 H 16.233 2.679 -9.300 1.00 . A A . 8 ASN HD22 1 1
5 5329 1 1 8 ASN N N 12.803 3.378 -6.495 1.00 . A A . 8 ASN N 1 1
5 5330 1 1 8 ASN ND2 N 15.352 3.094 -9.193 1.00 . A A . 8 ASN ND2 1 1
5 5331 1 1 8 ASN O O 11.313 5.153 -9.132 1.00 . A A . 8 ASN O 1 1
5 5332 1 1 8 ASN OD1 O 14.382 1.070 -9.090 1.00 . A A . 8 ASN OD1 1 1
5 5333 1 1 9 LEU C C 11.053 8.166 -7.428 1.00 . A A . 9 LEU C 1 1
5 5334 1 1 9 LEU CA C 10.462 6.805 -7.075 1.00 . A A . 9 LEU CA 1 1
5 5335 1 1 9 LEU CB C 9.694 6.895 -5.754 1.00 . A A . 9 LEU CB 1 1
5 5336 1 1 9 LEU CD1 C 8.264 5.805 -4.009 1.00 . A A . 9 LEU CD1 1 1
5 5337 1 1 9 LEU CD2 C 7.566 5.745 -6.410 1.00 . A A . 9 LEU CD2 1 1
5 5338 1 1 9 LEU CG C 8.745 5.735 -5.450 1.00 . A A . 9 LEU CG 1 1
5 5339 1 1 9 LEU H H 11.970 5.659 -6.129 1.00 . A A . 9 LEU H 1 1
5 5340 1 1 9 LEU HA H 9.781 6.507 -7.858 1.00 . A A . 9 LEU HA 1 1
5 5341 1 1 9 LEU HB2 H 10.417 6.950 -4.956 1.00 . A A . 9 LEU HB2 1 1
5 5342 1 1 9 LEU HB3 H 9.112 7.805 -5.773 1.00 . A A . 9 LEU HB3 1 1
5 5343 1 1 9 LEU HD11 H 7.188 5.901 -3.994 1.00 . A A . 9 LEU HD11 1 1
5 5344 1 1 9 LEU HD12 H 8.707 6.662 -3.522 1.00 . A A . 9 LEU HD12 1 1
5 5345 1 1 9 LEU HD13 H 8.553 4.905 -3.488 1.00 . A A . 9 LEU HD13 1 1
5 5346 1 1 9 LEU HD21 H 7.753 5.053 -7.217 1.00 . A A . 9 LEU HD21 1 1
5 5347 1 1 9 LEU HD22 H 7.437 6.740 -6.812 1.00 . A A . 9 LEU HD22 1 1
5 5348 1 1 9 LEU HD23 H 6.670 5.450 -5.883 1.00 . A A . 9 LEU HD23 1 1
5 5349 1 1 9 LEU HG H 9.275 4.801 -5.578 1.00 . A A . 9 LEU HG 1 1
5 5350 1 1 9 LEU N N 11.508 5.791 -6.983 1.00 . A A . 9 LEU N 1 1
5 5351 1 1 9 LEU O O 10.329 9.091 -7.795 1.00 . A A . 9 LEU O 1 1
5 5352 1 1 10 ILE C C 12.709 10.015 -9.026 1.00 . A A . 10 ILE C 1 1
5 5353 1 1 10 ILE CA C 13.059 9.527 -7.624 1.00 . A A . 10 ILE CA 1 1
5 5354 1 1 10 ILE CB C 14.588 9.369 -7.515 1.00 . A A . 10 ILE CB 1 1
5 5355 1 1 10 ILE CD1 C 16.286 8.867 -5.688 1.00 . A A . 10 ILE CD1 1 1
5 5356 1 1 10 ILE CG1 C 15.049 9.642 -6.082 1.00 . A A . 10 ILE CG1 1 1
5 5357 1 1 10 ILE CG2 C 15.287 10.305 -8.491 1.00 . A A . 10 ILE CG2 1 1
5 5358 1 1 10 ILE H H 12.894 7.506 -7.017 1.00 . A A . 10 ILE H 1 1
5 5359 1 1 10 ILE HA H 12.742 10.269 -6.906 1.00 . A A . 10 ILE HA 1 1
5 5360 1 1 10 ILE HB H 14.842 8.355 -7.781 1.00 . A A . 10 ILE HB 1 1
5 5361 1 1 10 ILE HD11 H 16.111 8.357 -4.753 1.00 . A A . 10 ILE HD11 1 1
5 5362 1 1 10 ILE HD12 H 16.519 8.145 -6.456 1.00 . A A . 10 ILE HD12 1 1
5 5363 1 1 10 ILE HD13 H 17.117 9.549 -5.574 1.00 . A A . 10 ILE HD13 1 1
5 5364 1 1 10 ILE HG12 H 15.268 10.693 -5.975 1.00 . A A . 10 ILE HG12 1 1
5 5365 1 1 10 ILE HG13 H 14.256 9.373 -5.399 1.00 . A A . 10 ILE HG13 1 1
5 5366 1 1 10 ILE HG21 H 16.322 10.418 -8.201 1.00 . A A . 10 ILE HG21 1 1
5 5367 1 1 10 ILE HG22 H 15.236 9.890 -9.485 1.00 . A A . 10 ILE HG22 1 1
5 5368 1 1 10 ILE HG23 H 14.801 11.269 -8.476 1.00 . A A . 10 ILE HG23 1 1
5 5369 1 1 10 ILE N N 12.372 8.279 -7.314 1.00 . A A . 10 ILE N 1 1
5 5370 1 1 10 ILE O O 12.219 11.128 -9.218 1.00 . A A . 10 ILE O 1 1
5 5371 1 1 11 PRO C C 11.182 9.536 -11.723 1.00 . A A . 11 PRO C 1 1
5 5372 1 1 11 PRO CA C 12.677 9.483 -11.431 1.00 . A A . 11 PRO CA 1 1
5 5373 1 1 11 PRO CB C 13.331 8.331 -12.198 1.00 . A A . 11 PRO CB 1 1
5 5374 1 1 11 PRO CD C 13.543 7.818 -9.873 1.00 . A A . 11 PRO CD 1 1
5 5375 1 1 11 PRO CG C 13.358 7.199 -11.231 1.00 . A A . 11 PRO CG 1 1
5 5376 1 1 11 PRO HA H 13.133 10.417 -11.724 1.00 . A A . 11 PRO HA 1 1
5 5377 1 1 11 PRO HB2 H 12.738 8.094 -13.070 1.00 . A A . 11 PRO HB2 1 1
5 5378 1 1 11 PRO HB3 H 14.328 8.616 -12.502 1.00 . A A . 11 PRO HB3 1 1
5 5379 1 1 11 PRO HD2 H 13.010 7.252 -9.124 1.00 . A A . 11 PRO HD2 1 1
5 5380 1 1 11 PRO HD3 H 14.593 7.880 -9.626 1.00 . A A . 11 PRO HD3 1 1
5 5381 1 1 11 PRO HG2 H 12.425 6.658 -11.272 1.00 . A A . 11 PRO HG2 1 1
5 5382 1 1 11 PRO HG3 H 14.185 6.542 -11.458 1.00 . A A . 11 PRO HG3 1 1
5 5383 1 1 11 PRO N N 12.961 9.162 -10.029 1.00 . A A . 11 PRO N 1 1
5 5384 1 1 11 PRO O O 10.734 10.283 -12.593 1.00 . A A . 11 PRO O 1 1
5 5385 1 1 12 VAL C C 8.355 10.087 -11.044 1.00 . A A . 12 VAL C 1 1
5 5386 1 1 12 VAL CA C 8.966 8.695 -11.168 1.00 . A A . 12 VAL CA 1 1
5 5387 1 1 12 VAL CB C 8.300 7.762 -10.139 1.00 . A A . 12 VAL CB 1 1
5 5388 1 1 12 VAL CG1 C 6.789 7.776 -10.304 1.00 . A A . 12 VAL CG1 1 1
5 5389 1 1 12 VAL CG2 C 8.845 6.348 -10.272 1.00 . A A . 12 VAL CG2 1 1
5 5390 1 1 12 VAL H H 10.827 8.165 -10.311 1.00 . A A . 12 VAL H 1 1
5 5391 1 1 12 VAL HA H 8.763 8.310 -12.157 1.00 . A A . 12 VAL HA 1 1
5 5392 1 1 12 VAL HB H 8.536 8.124 -9.149 1.00 . A A . 12 VAL HB 1 1
5 5393 1 1 12 VAL HG11 H 6.430 6.765 -10.434 1.00 . A A . 12 VAL HG11 1 1
5 5394 1 1 12 VAL HG12 H 6.334 8.211 -9.426 1.00 . A A . 12 VAL HG12 1 1
5 5395 1 1 12 VAL HG13 H 6.527 8.364 -11.172 1.00 . A A . 12 VAL HG13 1 1
5 5396 1 1 12 VAL HG21 H 8.351 5.848 -11.092 1.00 . A A . 12 VAL HG21 1 1
5 5397 1 1 12 VAL HG22 H 9.908 6.389 -10.463 1.00 . A A . 12 VAL HG22 1 1
5 5398 1 1 12 VAL HG23 H 8.666 5.804 -9.356 1.00 . A A . 12 VAL HG23 1 1
5 5399 1 1 12 VAL N N 10.412 8.738 -10.989 1.00 . A A . 12 VAL N 1 1
5 5400 1 1 12 VAL O O 7.779 10.611 -11.999 1.00 . A A . 12 VAL O 1 1
5 5401 1 1 13 TYR C C 8.735 13.072 -10.375 1.00 . A A . 13 TYR C 1 1
5 5402 1 1 13 TYR CA C 7.945 12.012 -9.615 1.00 . A A . 13 TYR CA 1 1
5 5403 1 1 13 TYR CB C 7.965 12.322 -8.117 1.00 . A A . 13 TYR CB 1 1
5 5404 1 1 13 TYR CD1 C 6.650 10.204 -7.708 1.00 . A A . 13 TYR CD1 1 1
5 5405 1 1 13 TYR CD2 C 8.089 10.988 -5.977 1.00 . A A . 13 TYR CD2 1 1
5 5406 1 1 13 TYR CE1 C 6.277 9.133 -6.920 1.00 . A A . 13 TYR CE1 1 1
5 5407 1 1 13 TYR CE2 C 7.722 9.918 -5.182 1.00 . A A . 13 TYR CE2 1 1
5 5408 1 1 13 TYR CG C 7.560 11.150 -7.251 1.00 . A A . 13 TYR CG 1 1
5 5409 1 1 13 TYR CZ C 6.816 8.994 -5.658 1.00 . A A . 13 TYR CZ 1 1
5 5410 1 1 13 TYR H H 8.954 10.213 -9.142 1.00 . A A . 13 TYR H 1 1
5 5411 1 1 13 TYR HA H 6.922 12.025 -9.961 1.00 . A A . 13 TYR HA 1 1
5 5412 1 1 13 TYR HB2 H 8.963 12.615 -7.831 1.00 . A A . 13 TYR HB2 1 1
5 5413 1 1 13 TYR HB3 H 7.283 13.134 -7.915 1.00 . A A . 13 TYR HB3 1 1
5 5414 1 1 13 TYR HD1 H 6.230 10.316 -8.697 1.00 . A A . 13 TYR HD1 1 1
5 5415 1 1 13 TYR HD2 H 8.798 11.714 -5.606 1.00 . A A . 13 TYR HD2 1 1
5 5416 1 1 13 TYR HE1 H 5.568 8.409 -7.292 1.00 . A A . 13 TYR HE1 1 1
5 5417 1 1 13 TYR HE2 H 8.144 9.809 -4.193 1.00 . A A . 13 TYR HE2 1 1
5 5418 1 1 13 TYR HH H 5.525 8.016 -4.623 1.00 . A A . 13 TYR HH 1 1
5 5419 1 1 13 TYR N N 8.485 10.681 -9.864 1.00 . A A . 13 TYR N 1 1
5 5420 1 1 13 TYR O O 8.164 14.017 -10.919 1.00 . A A . 13 TYR O 1 1
5 5421 1 1 13 TYR OH O 6.448 7.928 -4.871 1.00 . A A . 13 TYR OH 1 1
5 5422 1 1 14 ALA C C 10.488 14.030 -12.554 1.00 . A A . 14 ALA C 1 1
5 5423 1 1 14 ALA CA C 10.924 13.848 -11.103 1.00 . A A . 14 ALA CA 1 1
5 5424 1 1 14 ALA CB C 12.369 13.376 -11.040 1.00 . A A . 14 ALA CB 1 1
5 5425 1 1 14 ALA H H 10.450 12.134 -9.956 1.00 . A A . 14 ALA H 1 1
5 5426 1 1 14 ALA HA H 10.860 14.800 -10.597 1.00 . A A . 14 ALA HA 1 1
5 5427 1 1 14 ALA HB1 H 12.953 13.907 -11.777 1.00 . A A . 14 ALA HB1 1 1
5 5428 1 1 14 ALA HB2 H 12.767 13.570 -10.055 1.00 . A A . 14 ALA HB2 1 1
5 5429 1 1 14 ALA HB3 H 12.410 12.316 -11.243 1.00 . A A . 14 ALA HB3 1 1
5 5430 1 1 14 ALA N N 10.054 12.908 -10.409 1.00 . A A . 14 ALA N 1 1
5 5431 1 1 14 ALA O O 10.286 15.153 -13.015 1.00 . A A . 14 ALA O 1 1
5 5432 1 1 15 SER C C 8.539 13.545 -14.811 1.00 . A A . 15 SER C 1 1
5 5433 1 1 15 SER CA C 9.939 12.955 -14.667 1.00 . A A . 15 SER CA 1 1
5 5434 1 1 15 SER CB C 9.975 11.548 -15.269 1.00 . A A . 15 SER CB 1 1
5 5435 1 1 15 SER H H 10.521 12.051 -12.843 1.00 . A A . 15 SER H 1 1
5 5436 1 1 15 SER HA H 10.637 13.583 -15.199 1.00 . A A . 15 SER HA 1 1
5 5437 1 1 15 SER HB2 H 9.321 10.901 -14.705 1.00 . A A . 15 SER HB2 1 1
5 5438 1 1 15 SER HB3 H 9.642 11.591 -16.295 1.00 . A A . 15 SER HB3 1 1
5 5439 1 1 15 SER HG H 11.488 10.603 -16.079 1.00 . A A . 15 SER HG 1 1
5 5440 1 1 15 SER N N 10.345 12.918 -13.268 1.00 . A A . 15 SER N 1 1
5 5441 1 1 15 SER O O 8.332 14.506 -15.552 1.00 . A A . 15 SER O 1 1
5 5442 1 1 15 SER OG O 11.286 11.013 -15.235 1.00 . A A . 15 SER OG 1 1
5 5443 1 1 16 ILE C C 6.124 14.934 -13.900 1.00 . A A . 16 ILE C 1 1
5 5444 1 1 16 ILE CA C 6.202 13.431 -14.142 1.00 . A A . 16 ILE CA 1 1
5 5445 1 1 16 ILE CB C 5.327 12.709 -13.100 1.00 . A A . 16 ILE CB 1 1
5 5446 1 1 16 ILE CD1 C 4.704 10.382 -12.281 1.00 . A A . 16 ILE CD1 1 1
5 5447 1 1 16 ILE CG1 C 5.242 11.215 -13.423 1.00 . A A . 16 ILE CG1 1 1
5 5448 1 1 16 ILE CG2 C 3.938 13.327 -13.055 1.00 . A A . 16 ILE CG2 1 1
5 5449 1 1 16 ILE H H 7.810 12.201 -13.524 1.00 . A A . 16 ILE H 1 1
5 5450 1 1 16 ILE HA H 5.810 13.214 -15.125 1.00 . A A . 16 ILE HA 1 1
5 5451 1 1 16 ILE HB H 5.783 12.835 -12.131 1.00 . A A . 16 ILE HB 1 1
5 5452 1 1 16 ILE HD11 H 3.880 10.900 -11.812 1.00 . A A . 16 ILE HD11 1 1
5 5453 1 1 16 ILE HD12 H 4.363 9.429 -12.659 1.00 . A A . 16 ILE HD12 1 1
5 5454 1 1 16 ILE HD13 H 5.486 10.220 -11.554 1.00 . A A . 16 ILE HD13 1 1
5 5455 1 1 16 ILE HG12 H 4.591 11.074 -14.271 1.00 . A A . 16 ILE HG12 1 1
5 5456 1 1 16 ILE HG13 H 6.229 10.850 -13.666 1.00 . A A . 16 ILE HG13 1 1
5 5457 1 1 16 ILE HG21 H 3.500 13.303 -14.042 1.00 . A A . 16 ILE HG21 1 1
5 5458 1 1 16 ILE HG22 H 3.317 12.767 -12.373 1.00 . A A . 16 ILE HG22 1 1
5 5459 1 1 16 ILE HG23 H 4.011 14.351 -12.719 1.00 . A A . 16 ILE HG23 1 1
5 5460 1 1 16 ILE N N 7.582 12.963 -14.096 1.00 . A A . 16 ILE N 1 1
5 5461 1 1 16 ILE O O 5.398 15.649 -14.592 1.00 . A A . 16 ILE O 1 1
5 5462 1 1 17 LEU C C 7.324 17.665 -13.784 1.00 . A A . 17 LEU C 1 1
5 5463 1 1 17 LEU CA C 6.896 16.830 -12.582 1.00 . A A . 17 LEU CA 1 1
5 5464 1 1 17 LEU CB C 7.839 17.087 -11.405 1.00 . A A . 17 LEU CB 1 1
5 5465 1 1 17 LEU CD1 C 6.390 18.574 -10.002 1.00 . A A . 17 LEU CD1 1 1
5 5466 1 1 17 LEU CD2 C 6.269 16.091 -9.723 1.00 . A A . 17 LEU CD2 1 1
5 5467 1 1 17 LEU CG C 7.175 17.272 -10.040 1.00 . A A . 17 LEU CG 1 1
5 5468 1 1 17 LEU H H 7.435 14.792 -12.399 1.00 . A A . 17 LEU H 1 1
5 5469 1 1 17 LEU HA H 5.893 17.116 -12.299 1.00 . A A . 17 LEU HA 1 1
5 5470 1 1 17 LEU HB2 H 8.513 16.247 -11.333 1.00 . A A . 17 LEU HB2 1 1
5 5471 1 1 17 LEU HB3 H 8.403 17.981 -11.625 1.00 . A A . 17 LEU HB3 1 1
5 5472 1 1 17 LEU HD11 H 6.192 18.905 -11.010 1.00 . A A . 17 LEU HD11 1 1
5 5473 1 1 17 LEU HD12 H 6.964 19.326 -9.482 1.00 . A A . 17 LEU HD12 1 1
5 5474 1 1 17 LEU HD13 H 5.454 18.415 -9.485 1.00 . A A . 17 LEU HD13 1 1
5 5475 1 1 17 LEU HD21 H 6.343 15.358 -10.514 1.00 . A A . 17 LEU HD21 1 1
5 5476 1 1 17 LEU HD22 H 5.246 16.433 -9.645 1.00 . A A . 17 LEU HD22 1 1
5 5477 1 1 17 LEU HD23 H 6.573 15.645 -8.788 1.00 . A A . 17 LEU HD23 1 1
5 5478 1 1 17 LEU HG H 7.940 17.322 -9.279 1.00 . A A . 17 LEU HG 1 1
5 5479 1 1 17 LEU N N 6.877 15.410 -12.915 1.00 . A A . 17 LEU N 1 1
5 5480 1 1 17 LEU O O 6.683 18.660 -14.121 1.00 . A A . 17 LEU O 1 1
5 5481 1 1 18 ALA C C 7.853 18.090 -16.672 1.00 . A A . 18 ALA C 1 1
5 5482 1 1 18 ALA CA C 8.924 17.961 -15.594 1.00 . A A . 18 ALA CA 1 1
5 5483 1 1 18 ALA CB C 10.149 17.250 -16.147 1.00 . A A . 18 ALA CB 1 1
5 5484 1 1 18 ALA H H 8.880 16.453 -14.110 1.00 . A A . 18 ALA H 1 1
5 5485 1 1 18 ALA HA H 9.223 18.951 -15.279 1.00 . A A . 18 ALA HA 1 1
5 5486 1 1 18 ALA HB1 H 10.800 16.969 -15.332 1.00 . A A . 18 ALA HB1 1 1
5 5487 1 1 18 ALA HB2 H 9.840 16.365 -16.683 1.00 . A A . 18 ALA HB2 1 1
5 5488 1 1 18 ALA HB3 H 10.678 17.911 -16.817 1.00 . A A . 18 ALA HB3 1 1
5 5489 1 1 18 ALA N N 8.412 17.254 -14.427 1.00 . A A . 18 ALA N 1 1
5 5490 1 1 18 ALA O O 7.591 19.181 -17.174 1.00 . A A . 18 ALA O 1 1
5 5491 1 1 19 ALA C C 5.119 17.993 -17.740 1.00 . A A . 19 ALA C 1 1
5 5492 1 1 19 ALA CA C 6.193 16.953 -18.041 1.00 . A A . 19 ALA CA 1 1
5 5493 1 1 19 ALA CB C 5.574 15.567 -18.144 1.00 . A A . 19 ALA CB 1 1
5 5494 1 1 19 ALA H H 7.489 16.125 -16.587 1.00 . A A . 19 ALA H 1 1
5 5495 1 1 19 ALA HA H 6.651 17.187 -18.991 1.00 . A A . 19 ALA HA 1 1
5 5496 1 1 19 ALA HB1 H 4.963 15.381 -17.272 1.00 . A A . 19 ALA HB1 1 1
5 5497 1 1 19 ALA HB2 H 4.961 15.512 -19.032 1.00 . A A . 19 ALA HB2 1 1
5 5498 1 1 19 ALA HB3 H 6.357 14.825 -18.200 1.00 . A A . 19 ALA HB3 1 1
5 5499 1 1 19 ALA N N 7.237 16.966 -17.023 1.00 . A A . 19 ALA N 1 1
5 5500 1 1 19 ALA O O 4.698 18.739 -18.625 1.00 . A A . 19 ALA O 1 1
5 5501 1 1 20 VAL C C 4.135 20.424 -16.241 1.00 . A A . 20 VAL C 1 1
5 5502 1 1 20 VAL CA C 3.656 18.988 -16.068 1.00 . A A . 20 VAL CA 1 1
5 5503 1 1 20 VAL CB C 3.252 18.766 -14.599 1.00 . A A . 20 VAL CB 1 1
5 5504 1 1 20 VAL CG1 C 2.025 19.596 -14.252 1.00 . A A . 20 VAL CG1 1 1
5 5505 1 1 20 VAL CG2 C 3.000 17.290 -14.332 1.00 . A A . 20 VAL CG2 1 1
5 5506 1 1 20 VAL H H 5.055 17.417 -15.826 1.00 . A A . 20 VAL H 1 1
5 5507 1 1 20 VAL HA H 2.784 18.832 -16.687 1.00 . A A . 20 VAL HA 1 1
5 5508 1 1 20 VAL HB H 4.068 19.090 -13.969 1.00 . A A . 20 VAL HB 1 1
5 5509 1 1 20 VAL HG11 H 1.384 19.031 -13.591 1.00 . A A . 20 VAL HG11 1 1
5 5510 1 1 20 VAL HG12 H 2.333 20.509 -13.763 1.00 . A A . 20 VAL HG12 1 1
5 5511 1 1 20 VAL HG13 H 1.485 19.836 -15.156 1.00 . A A . 20 VAL HG13 1 1
5 5512 1 1 20 VAL HG21 H 3.754 16.913 -13.657 1.00 . A A . 20 VAL HG21 1 1
5 5513 1 1 20 VAL HG22 H 2.024 17.165 -13.887 1.00 . A A . 20 VAL HG22 1 1
5 5514 1 1 20 VAL HG23 H 3.043 16.743 -15.262 1.00 . A A . 20 VAL HG23 1 1
5 5515 1 1 20 VAL N N 4.680 18.038 -16.487 1.00 . A A . 20 VAL N 1 1
5 5516 1 1 20 VAL O O 3.551 21.198 -17.000 1.00 . A A . 20 VAL O 1 1
5 5517 1 1 21 VAL C C 5.977 22.545 -17.058 1.00 . A A . 21 VAL C 1 1
5 5518 1 1 21 VAL CA C 5.764 22.119 -15.610 1.00 . A A . 21 VAL CA 1 1
5 5519 1 1 21 VAL CB C 7.104 22.212 -14.856 1.00 . A A . 21 VAL CB 1 1
5 5520 1 1 21 VAL CG1 C 7.660 23.627 -14.927 1.00 . A A . 21 VAL CG1 1 1
5 5521 1 1 21 VAL CG2 C 6.935 21.769 -13.411 1.00 . A A . 21 VAL CG2 1 1
5 5522 1 1 21 VAL H H 5.626 20.114 -14.946 1.00 . A A . 21 VAL H 1 1
5 5523 1 1 21 VAL HA H 5.065 22.799 -15.143 1.00 . A A . 21 VAL HA 1 1
5 5524 1 1 21 VAL HB H 7.809 21.548 -15.333 1.00 . A A . 21 VAL HB 1 1
5 5525 1 1 21 VAL HG11 H 6.908 24.326 -14.591 1.00 . A A . 21 VAL HG11 1 1
5 5526 1 1 21 VAL HG12 H 8.533 23.703 -14.296 1.00 . A A . 21 VAL HG12 1 1
5 5527 1 1 21 VAL HG13 H 7.932 23.855 -15.947 1.00 . A A . 21 VAL HG13 1 1
5 5528 1 1 21 VAL HG21 H 5.883 21.687 -13.182 1.00 . A A . 21 VAL HG21 1 1
5 5529 1 1 21 VAL HG22 H 7.410 20.810 -13.270 1.00 . A A . 21 VAL HG22 1 1
5 5530 1 1 21 VAL HG23 H 7.391 22.496 -12.756 1.00 . A A . 21 VAL HG23 1 1
5 5531 1 1 21 VAL N N 5.204 20.775 -15.533 1.00 . A A . 21 VAL N 1 1
5 5532 1 1 21 VAL O O 5.563 23.631 -17.465 1.00 . A A . 21 VAL O 1 1
5 5533 1 1 22 VAL C C 5.594 22.144 -20.019 1.00 . A A . 22 VAL C 1 1
5 5534 1 1 22 VAL CA C 6.891 21.965 -19.238 1.00 . A A . 22 VAL CA 1 1
5 5535 1 1 22 VAL CB C 7.720 20.843 -19.891 1.00 . A A . 22 VAL CB 1 1
5 5536 1 1 22 VAL CG1 C 7.954 21.140 -21.364 1.00 . A A . 22 VAL CG1 1 1
5 5537 1 1 22 VAL CG2 C 9.042 20.662 -19.159 1.00 . A A . 22 VAL CG2 1 1
5 5538 1 1 22 VAL H H 6.930 20.831 -17.452 1.00 . A A . 22 VAL H 1 1
5 5539 1 1 22 VAL HA H 7.461 22.882 -19.291 1.00 . A A . 22 VAL HA 1 1
5 5540 1 1 22 VAL HB H 7.162 19.922 -19.816 1.00 . A A . 22 VAL HB 1 1
5 5541 1 1 22 VAL HG11 H 7.041 20.965 -21.916 1.00 . A A . 22 VAL HG11 1 1
5 5542 1 1 22 VAL HG12 H 8.255 22.171 -21.481 1.00 . A A . 22 VAL HG12 1 1
5 5543 1 1 22 VAL HG13 H 8.732 20.493 -21.743 1.00 . A A . 22 VAL HG13 1 1
5 5544 1 1 22 VAL HG21 H 9.407 19.659 -19.320 1.00 . A A . 22 VAL HG21 1 1
5 5545 1 1 22 VAL HG22 H 9.763 21.373 -19.536 1.00 . A A . 22 VAL HG22 1 1
5 5546 1 1 22 VAL HG23 H 8.894 20.827 -18.102 1.00 . A A . 22 VAL HG23 1 1
5 5547 1 1 22 VAL N N 6.625 21.681 -17.833 1.00 . A A . 22 VAL N 1 1
5 5548 1 1 22 VAL O O 5.485 23.028 -20.867 1.00 . A A . 22 VAL O 1 1
5 5549 1 1 23 GLY C C 2.645 22.713 -20.194 1.00 . A A . 23 GLY C 1 1
5 5550 1 1 23 GLY CA C 3.334 21.380 -20.407 1.00 . A A . 23 GLY CA 1 1
5 5551 1 1 23 GLY H H 4.755 20.614 -19.038 1.00 . A A . 23 GLY H 1 1
5 5552 1 1 23 GLY HA2 H 3.493 21.234 -21.465 1.00 . A A . 23 GLY HA2 1 1
5 5553 1 1 23 GLY HA3 H 2.691 20.594 -20.039 1.00 . A A . 23 GLY HA3 1 1
5 5554 1 1 23 GLY N N 4.611 21.298 -19.725 1.00 . A A . 23 GLY N 1 1
5 5555 1 1 23 GLY O O 2.045 23.266 -21.117 1.00 . A A . 23 GLY O 1 1
5 5556 1 1 24 LEU C C 2.872 25.668 -19.278 1.00 . A A . 24 LEU C 1 1
5 5557 1 1 24 LEU CA C 2.110 24.510 -18.641 1.00 . A A . 24 LEU CA 1 1
5 5558 1 1 24 LEU CB C 2.057 24.694 -17.123 1.00 . A A . 24 LEU CB 1 1
5 5559 1 1 24 LEU CD1 C 0.705 23.867 -15.180 1.00 . A A . 24 LEU CD1 1 1
5 5560 1 1 24 LEU CD2 C 0.127 26.046 -16.264 1.00 . A A . 24 LEU CD2 1 1
5 5561 1 1 24 LEU CG C 0.666 24.640 -16.489 1.00 . A A . 24 LEU CG 1 1
5 5562 1 1 24 LEU H H 3.222 22.746 -18.280 1.00 . A A . 24 LEU H 1 1
5 5563 1 1 24 LEU HA H 1.102 24.500 -19.030 1.00 . A A . 24 LEU HA 1 1
5 5564 1 1 24 LEU HB2 H 2.654 23.915 -16.675 1.00 . A A . 24 LEU HB2 1 1
5 5565 1 1 24 LEU HB3 H 2.489 25.656 -16.892 1.00 . A A . 24 LEU HB3 1 1
5 5566 1 1 24 LEU HD11 H 0.153 22.946 -15.289 1.00 . A A . 24 LEU HD11 1 1
5 5567 1 1 24 LEU HD12 H 0.262 24.464 -14.396 1.00 . A A . 24 LEU HD12 1 1
5 5568 1 1 24 LEU HD13 H 1.731 23.644 -14.925 1.00 . A A . 24 LEU HD13 1 1
5 5569 1 1 24 LEU HD21 H 0.953 26.738 -16.186 1.00 . A A . 24 LEU HD21 1 1
5 5570 1 1 24 LEU HD22 H -0.451 26.068 -15.352 1.00 . A A . 24 LEU HD22 1 1
5 5571 1 1 24 LEU HD23 H -0.501 26.327 -17.097 1.00 . A A . 24 LEU HD23 1 1
5 5572 1 1 24 LEU HG H -0.009 24.125 -17.159 1.00 . A A . 24 LEU HG 1 1
5 5573 1 1 24 LEU N N 2.730 23.233 -18.974 1.00 . A A . 24 LEU N 1 1
5 5574 1 1 24 LEU O O 2.287 26.504 -19.968 1.00 . A A . 24 LEU O 1 1
5 5575 1 1 25 VAL C C 4.977 26.759 -21.121 1.00 . A A . 25 VAL C 1 1
5 5576 1 1 25 VAL CA C 5.022 26.763 -19.597 1.00 . A A . 25 VAL CA 1 1
5 5577 1 1 25 VAL CB C 6.484 26.612 -19.137 1.00 . A A . 25 VAL CB 1 1
5 5578 1 1 25 VAL CG1 C 7.350 27.707 -19.741 1.00 . A A . 25 VAL CG1 1 1
5 5579 1 1 25 VAL CG2 C 6.568 26.630 -17.618 1.00 . A A . 25 VAL CG2 1 1
5 5580 1 1 25 VAL H H 4.587 25.014 -18.486 1.00 . A A . 25 VAL H 1 1
5 5581 1 1 25 VAL HA H 4.650 27.712 -19.238 1.00 . A A . 25 VAL HA 1 1
5 5582 1 1 25 VAL HB H 6.853 25.659 -19.485 1.00 . A A . 25 VAL HB 1 1
5 5583 1 1 25 VAL HG11 H 7.574 27.464 -20.768 1.00 . A A . 25 VAL HG11 1 1
5 5584 1 1 25 VAL HG12 H 6.821 28.649 -19.699 1.00 . A A . 25 VAL HG12 1 1
5 5585 1 1 25 VAL HG13 H 8.270 27.786 -19.182 1.00 . A A . 25 VAL HG13 1 1
5 5586 1 1 25 VAL HG21 H 7.551 26.307 -17.309 1.00 . A A . 25 VAL HG21 1 1
5 5587 1 1 25 VAL HG22 H 6.389 27.632 -17.259 1.00 . A A . 25 VAL HG22 1 1
5 5588 1 1 25 VAL HG23 H 5.825 25.963 -17.208 1.00 . A A . 25 VAL HG23 1 1
5 5589 1 1 25 VAL N N 4.179 25.710 -19.043 1.00 . A A . 25 VAL N 1 1
5 5590 1 1 25 VAL O O 4.663 27.771 -21.746 1.00 . A A . 25 VAL O 1 1
5 5591 1 1 26 ALA C C 3.946 25.906 -23.751 1.00 . A A . 26 ALA C 1 1
5 5592 1 1 26 ALA CA C 5.285 25.474 -23.164 1.00 . A A . 26 ALA CA 1 1
5 5593 1 1 26 ALA CB C 5.599 24.039 -23.561 1.00 . A A . 26 ALA CB 1 1
5 5594 1 1 26 ALA H H 5.534 24.839 -21.161 1.00 . A A . 26 ALA H 1 1
5 5595 1 1 26 ALA HA H 6.064 26.110 -23.564 1.00 . A A . 26 ALA HA 1 1
5 5596 1 1 26 ALA HB1 H 6.360 23.643 -22.904 1.00 . A A . 26 ALA HB1 1 1
5 5597 1 1 26 ALA HB2 H 4.704 23.440 -23.478 1.00 . A A . 26 ALA HB2 1 1
5 5598 1 1 26 ALA HB3 H 5.955 24.017 -24.579 1.00 . A A . 26 ALA HB3 1 1
5 5599 1 1 26 ALA N N 5.293 25.612 -21.713 1.00 . A A . 26 ALA N 1 1
5 5600 1 1 26 ALA O O 3.886 26.811 -24.585 1.00 . A A . 26 ALA O 1 1
5 5601 1 1 27 TYR C C 1.285 27.076 -23.759 1.00 . A A . 27 TYR C 1 1
5 5602 1 1 27 TYR CA C 1.537 25.571 -23.794 1.00 . A A . 27 TYR CA 1 1
5 5603 1 1 27 TYR CB C 0.484 24.847 -22.953 1.00 . A A . 27 TYR CB 1 1
5 5604 1 1 27 TYR CD1 C -1.222 24.490 -24.782 1.00 . A A . 27 TYR CD1 1 1
5 5605 1 1 27 TYR CD2 C -1.938 25.535 -22.763 1.00 . A A . 27 TYR CD2 1 1
5 5606 1 1 27 TYR CE1 C -2.500 24.592 -25.294 1.00 . A A . 27 TYR CE1 1 1
5 5607 1 1 27 TYR CE2 C -3.220 25.639 -23.266 1.00 . A A . 27 TYR CE2 1 1
5 5608 1 1 27 TYR CG C -0.917 24.959 -23.510 1.00 . A A . 27 TYR CG 1 1
5 5609 1 1 27 TYR CZ C -3.496 25.167 -24.532 1.00 . A A . 27 TYR CZ 1 1
5 5610 1 1 27 TYR H H 2.987 24.545 -22.645 1.00 . A A . 27 TYR H 1 1
5 5611 1 1 27 TYR HA H 1.464 25.229 -24.816 1.00 . A A . 27 TYR HA 1 1
5 5612 1 1 27 TYR HB2 H 0.735 23.799 -22.899 1.00 . A A . 27 TYR HB2 1 1
5 5613 1 1 27 TYR HB3 H 0.480 25.263 -21.957 1.00 . A A . 27 TYR HB3 1 1
5 5614 1 1 27 TYR HD1 H -0.439 24.040 -25.375 1.00 . A A . 27 TYR HD1 1 1
5 5615 1 1 27 TYR HD2 H -1.719 25.904 -21.771 1.00 . A A . 27 TYR HD2 1 1
5 5616 1 1 27 TYR HE1 H -2.717 24.221 -26.285 1.00 . A A . 27 TYR HE1 1 1
5 5617 1 1 27 TYR HE2 H -4.001 26.090 -22.671 1.00 . A A . 27 TYR HE2 1 1
5 5618 1 1 27 TYR HH H -4.733 25.606 -25.937 1.00 . A A . 27 TYR HH 1 1
5 5619 1 1 27 TYR N N 2.875 25.256 -23.311 1.00 . A A . 27 TYR N 1 1
5 5620 1 1 27 TYR O O 1.152 27.718 -24.801 1.00 . A A . 27 TYR O 1 1
5 5621 1 1 27 TYR OH O -4.771 25.268 -25.038 1.00 . A A . 27 TYR OH 1 1
5 5622 1 1 28 ILE C C 1.937 29.879 -23.248 1.00 . A A . 28 ILE C 1 1
5 5623 1 1 28 ILE CA C 0.988 29.058 -22.381 1.00 . A A . 28 ILE CA 1 1
5 5624 1 1 28 ILE CB C 1.156 29.484 -20.911 1.00 . A A . 28 ILE CB 1 1
5 5625 1 1 28 ILE CD1 C 0.644 28.467 -18.635 1.00 . A A . 28 ILE CD1 1 1
5 5626 1 1 28 ILE CG1 C 0.136 28.761 -20.028 1.00 . A A . 28 ILE CG1 1 1
5 5627 1 1 28 ILE CG2 C 1.009 30.992 -20.775 1.00 . A A . 28 ILE CG2 1 1
5 5628 1 1 28 ILE H H 1.336 27.066 -21.761 1.00 . A A . 28 ILE H 1 1
5 5629 1 1 28 ILE HA H -0.029 29.268 -22.682 1.00 . A A . 28 ILE HA 1 1
5 5630 1 1 28 ILE HB H 2.152 29.213 -20.593 1.00 . A A . 28 ILE HB 1 1
5 5631 1 1 28 ILE HD11 H 1.683 28.753 -18.561 1.00 . A A . 28 ILE HD11 1 1
5 5632 1 1 28 ILE HD12 H 0.064 29.023 -17.915 1.00 . A A . 28 ILE HD12 1 1
5 5633 1 1 28 ILE HD13 H 0.548 27.410 -18.433 1.00 . A A . 28 ILE HD13 1 1
5 5634 1 1 28 ILE HG12 H -0.748 29.373 -19.936 1.00 . A A . 28 ILE HG12 1 1
5 5635 1 1 28 ILE HG13 H -0.128 27.822 -20.492 1.00 . A A . 28 ILE HG13 1 1
5 5636 1 1 28 ILE HG21 H 0.601 31.227 -19.803 1.00 . A A . 28 ILE HG21 1 1
5 5637 1 1 28 ILE HG22 H 1.977 31.458 -20.881 1.00 . A A . 28 ILE HG22 1 1
5 5638 1 1 28 ILE HG23 H 0.346 31.359 -21.544 1.00 . A A . 28 ILE HG23 1 1
5 5639 1 1 28 ILE N N 1.222 27.630 -22.554 1.00 . A A . 28 ILE N 1 1
5 5640 1 1 28 ILE O O 1.504 30.719 -24.037 1.00 . A A . 28 ILE O 1 1
5 5641 1 1 29 ALA C C 3.881 30.376 -25.349 1.00 . A A . 29 ALA C 1 1
5 5642 1 1 29 ALA CA C 4.245 30.342 -23.868 1.00 . A A . 29 ALA CA 1 1
5 5643 1 1 29 ALA CB C 5.609 29.697 -23.673 1.00 . A A . 29 ALA CB 1 1
5 5644 1 1 29 ALA H H 3.516 28.947 -22.452 1.00 . A A . 29 ALA H 1 1
5 5645 1 1 29 ALA HA H 4.295 31.355 -23.496 1.00 . A A . 29 ALA HA 1 1
5 5646 1 1 29 ALA HB1 H 5.962 29.900 -22.672 1.00 . A A . 29 ALA HB1 1 1
5 5647 1 1 29 ALA HB2 H 5.526 28.630 -23.816 1.00 . A A . 29 ALA HB2 1 1
5 5648 1 1 29 ALA HB3 H 6.305 30.105 -24.390 1.00 . A A . 29 ALA HB3 1 1
5 5649 1 1 29 ALA N N 3.233 29.629 -23.097 1.00 . A A . 29 ALA N 1 1
5 5650 1 1 29 ALA O O 3.699 31.447 -25.928 1.00 . A A . 29 ALA O 1 1
5 5651 1 1 30 PHE C C 2.061 29.694 -27.645 1.00 . A A . 30 PHE C 1 1
5 5652 1 1 30 PHE CA C 3.438 29.096 -27.370 1.00 . A A . 30 PHE CA 1 1
5 5653 1 1 30 PHE CB C 3.469 27.632 -27.818 1.00 . A A . 30 PHE CB 1 1
5 5654 1 1 30 PHE CD1 C 5.676 27.588 -29.010 1.00 . A A . 30 PHE CD1 1 1
5 5655 1 1 30 PHE CD2 C 5.343 26.089 -27.186 1.00 . A A . 30 PHE CD2 1 1
5 5656 1 1 30 PHE CE1 C 6.954 27.093 -29.188 1.00 . A A . 30 PHE CE1 1 1
5 5657 1 1 30 PHE CE2 C 6.620 25.591 -27.359 1.00 . A A . 30 PHE CE2 1 1
5 5658 1 1 30 PHE CG C 4.857 27.093 -28.008 1.00 . A A . 30 PHE CG 1 1
5 5659 1 1 30 PHE CZ C 7.427 26.093 -28.361 1.00 . A A . 30 PHE CZ 1 1
5 5660 1 1 30 PHE H H 3.934 28.380 -25.441 1.00 . A A . 30 PHE H 1 1
5 5661 1 1 30 PHE HA H 4.177 29.649 -27.929 1.00 . A A . 30 PHE HA 1 1
5 5662 1 1 30 PHE HB2 H 2.975 27.025 -27.074 1.00 . A A . 30 PHE HB2 1 1
5 5663 1 1 30 PHE HB3 H 2.943 27.540 -28.757 1.00 . A A . 30 PHE HB3 1 1
5 5664 1 1 30 PHE HD1 H 5.307 28.370 -29.658 1.00 . A A . 30 PHE HD1 1 1
5 5665 1 1 30 PHE HD2 H 4.713 25.695 -26.402 1.00 . A A . 30 PHE HD2 1 1
5 5666 1 1 30 PHE HE1 H 7.582 27.488 -29.974 1.00 . A A . 30 PHE HE1 1 1
5 5667 1 1 30 PHE HE2 H 6.987 24.808 -26.711 1.00 . A A . 30 PHE HE2 1 1
5 5668 1 1 30 PHE HZ H 8.425 25.706 -28.497 1.00 . A A . 30 PHE HZ 1 1
5 5669 1 1 30 PHE N N 3.778 29.199 -25.956 1.00 . A A . 30 PHE N 1 1
5 5670 1 1 30 PHE O O 1.755 30.086 -28.771 1.00 . A A . 30 PHE O 1 1
5 5671 1 1 31 LYS C C -0.059 31.820 -26.970 1.00 . A A . 31 LYS C 1 1
5 5672 1 1 31 LYS CA C -0.108 30.315 -26.733 1.00 . A A . 31 LYS CA 1 1
5 5673 1 1 31 LYS CB C -0.926 30.013 -25.474 1.00 . A A . 31 LYS CB 1 1
5 5674 1 1 31 LYS CD C -2.996 28.992 -24.483 1.00 . A A . 31 LYS CD 1 1
5 5675 1 1 31 LYS CE C -4.405 28.528 -24.817 1.00 . A A . 31 LYS CE 1 1
5 5676 1 1 31 LYS CG C -2.152 29.156 -25.736 1.00 . A A . 31 LYS CG 1 1
5 5677 1 1 31 LYS H H 1.538 29.434 -25.733 1.00 . A A . 31 LYS H 1 1
5 5678 1 1 31 LYS HA H -0.582 29.843 -27.580 1.00 . A A . 31 LYS HA 1 1
5 5679 1 1 31 LYS HB2 H -0.296 29.496 -24.765 1.00 . A A . 31 LYS HB2 1 1
5 5680 1 1 31 LYS HB3 H -1.251 30.947 -25.039 1.00 . A A . 31 LYS HB3 1 1
5 5681 1 1 31 LYS HD2 H -2.531 28.261 -23.839 1.00 . A A . 31 LYS HD2 1 1
5 5682 1 1 31 LYS HD3 H -3.052 29.942 -23.970 1.00 . A A . 31 LYS HD3 1 1
5 5683 1 1 31 LYS HE2 H -4.343 27.687 -25.491 1.00 . A A . 31 LYS HE2 1 1
5 5684 1 1 31 LYS HE3 H -4.895 28.222 -23.905 1.00 . A A . 31 LYS HE3 1 1
5 5685 1 1 31 LYS HG2 H -2.751 29.625 -26.502 1.00 . A A . 31 LYS HG2 1 1
5 5686 1 1 31 LYS HG3 H -1.832 28.180 -26.074 1.00 . A A . 31 LYS HG3 1 1
5 5687 1 1 31 LYS HZ1 H -5.035 30.513 -24.981 1.00 . A A . 31 LYS HZ1 1 1
5 5688 1 1 31 LYS HZ2 H -6.220 29.381 -25.400 1.00 . A A . 31 LYS HZ2 1 1
5 5689 1 1 31 LYS HZ3 H -4.942 29.699 -26.462 1.00 . A A . 31 LYS HZ3 1 1
5 5690 1 1 31 LYS N N 1.235 29.763 -26.607 1.00 . A A . 31 LYS N 1 1
5 5691 1 1 31 LYS NZ N -5.206 29.606 -25.461 1.00 . A A . 31 LYS NZ 1 1
5 5692 1 1 31 LYS O O -0.776 32.349 -27.819 1.00 . A A . 31 LYS O 1 1
5 5693 1 1 32 ARG C C 1.923 34.302 -27.458 1.00 . A A . 32 ARG C 1 1
5 5694 1 1 32 ARG CA C 0.939 33.951 -26.346 1.00 . A A . 32 ARG CA 1 1
5 5695 1 1 32 ARG CB C 1.408 34.559 -25.023 1.00 . A A . 32 ARG CB 1 1
5 5696 1 1 32 ARG CD C 0.734 35.217 -22.693 1.00 . A A . 32 ARG CD 1 1
5 5697 1 1 32 ARG CG C 0.270 35.022 -24.128 1.00 . A A . 32 ARG CG 1 1
5 5698 1 1 32 ARG CZ C 1.376 37.590 -22.658 1.00 . A A . 32 ARG CZ 1 1
5 5699 1 1 32 ARG H H 1.340 32.028 -25.557 1.00 . A A . 32 ARG H 1 1
5 5700 1 1 32 ARG HA H -0.029 34.360 -26.596 1.00 . A A . 32 ARG HA 1 1
5 5701 1 1 32 ARG HB2 H 1.982 33.819 -24.484 1.00 . A A . 32 ARG HB2 1 1
5 5702 1 1 32 ARG HB3 H 2.039 35.408 -25.236 1.00 . A A . 32 ARG HB3 1 1
5 5703 1 1 32 ARG HD2 H -0.125 35.443 -22.078 1.00 . A A . 32 ARG HD2 1 1
5 5704 1 1 32 ARG HD3 H 1.191 34.302 -22.349 1.00 . A A . 32 ARG HD3 1 1
5 5705 1 1 32 ARG HE H 2.638 36.063 -22.422 1.00 . A A . 32 ARG HE 1 1
5 5706 1 1 32 ARG HG2 H -0.110 35.962 -24.502 1.00 . A A . 32 ARG HG2 1 1
5 5707 1 1 32 ARG HG3 H -0.515 34.282 -24.146 1.00 . A A . 32 ARG HG3 1 1
5 5708 1 1 32 ARG HH11 H -0.592 37.246 -22.952 1.00 . A A . 32 ARG HH11 1 1
5 5709 1 1 32 ARG HH12 H -0.126 38.915 -22.925 1.00 . A A . 32 ARG HH12 1 1
5 5710 1 1 32 ARG HH21 H 3.266 38.256 -22.385 1.00 . A A . 32 ARG HH21 1 1
5 5711 1 1 32 ARG HH22 H 2.069 39.489 -22.604 1.00 . A A . 32 ARG HH22 1 1
5 5712 1 1 32 ARG N N 0.794 32.506 -26.217 1.00 . A A . 32 ARG N 1 1
5 5713 1 1 32 ARG NE N 1.702 36.304 -22.574 1.00 . A A . 32 ARG NE 1 1
5 5714 1 1 32 ARG NH1 N 0.117 37.947 -22.863 1.00 . A A . 32 ARG NH1 1 1
5 5715 1 1 32 ARG NH2 N 2.314 38.521 -22.539 1.00 . A A . 32 ARG NH2 1 1
5 5716 1 1 32 ARG O O 1.790 35.334 -28.114 1.00 . A A . 32 ARG O 1 1
5 5717 1 1 33 TRP C C 3.270 33.804 -30.064 1.00 . A A . 33 TRP C 1 1
5 5718 1 1 33 TRP CA C 3.918 33.656 -28.692 1.00 . A A . 33 TRP CA 1 1
5 5719 1 1 33 TRP CB C 4.919 32.500 -28.709 1.00 . A A . 33 TRP CB 1 1
5 5720 1 1 33 TRP CD1 C 6.161 32.745 -30.938 1.00 . A A . 33 TRP CD1 1 1
5 5721 1 1 33 TRP CD2 C 7.439 33.082 -29.129 1.00 . A A . 33 TRP CD2 1 1
5 5722 1 1 33 TRP CE2 C 8.236 33.245 -30.280 1.00 . A A . 33 TRP CE2 1 1
5 5723 1 1 33 TRP CE3 C 8.028 33.248 -27.873 1.00 . A A . 33 TRP CE3 1 1
5 5724 1 1 33 TRP CG C 6.115 32.763 -29.573 1.00 . A A . 33 TRP CG 1 1
5 5725 1 1 33 TRP CH2 C 10.140 33.720 -28.965 1.00 . A A . 33 TRP CH2 1 1
5 5726 1 1 33 TRP CZ2 C 9.590 33.563 -30.208 1.00 . A A . 33 TRP CZ2 1 1
5 5727 1 1 33 TRP CZ3 C 9.372 33.564 -27.804 1.00 . A A . 33 TRP CZ3 1 1
5 5728 1 1 33 TRP H H 2.963 32.631 -27.104 1.00 . A A . 33 TRP H 1 1
5 5729 1 1 33 TRP HA H 4.442 34.570 -28.453 1.00 . A A . 33 TRP HA 1 1
5 5730 1 1 33 TRP HB2 H 5.268 32.318 -27.703 1.00 . A A . 33 TRP HB2 1 1
5 5731 1 1 33 TRP HB3 H 4.427 31.613 -29.082 1.00 . A A . 33 TRP HB3 1 1
5 5732 1 1 33 TRP HD1 H 5.314 32.531 -31.571 1.00 . A A . 33 TRP HD1 1 1
5 5733 1 1 33 TRP HE1 H 7.718 33.080 -32.306 1.00 . A A . 33 TRP HE1 1 1
5 5734 1 1 33 TRP HE3 H 7.453 33.131 -26.967 1.00 . A A . 33 TRP HE3 1 1
5 5735 1 1 33 TRP HH2 H 11.185 33.966 -28.864 1.00 . A A . 33 TRP HH2 1 1
5 5736 1 1 33 TRP HZ2 H 10.195 33.688 -31.095 1.00 . A A . 33 TRP HZ2 1 1
5 5737 1 1 33 TRP HZ3 H 9.845 33.696 -26.841 1.00 . A A . 33 TRP HZ3 1 1
5 5738 1 1 33 TRP N N 2.910 33.436 -27.660 1.00 . A A . 33 TRP N 1 1
5 5739 1 1 33 TRP NE1 N 7.433 33.033 -31.369 1.00 . A A . 33 TRP NE1 1 1
5 5740 1 1 33 TRP O O 3.769 34.532 -30.921 1.00 . A A . 33 TRP O 1 1
5 5741 1 1 34 ASN C C 1.006 34.592 -31.853 1.00 . A A . 34 ASN C 1 1
5 5742 1 1 34 ASN CA C 1.438 33.163 -31.534 1.00 . A A . 34 ASN CA 1 1
5 5743 1 1 34 ASN CB C 0.214 32.247 -31.492 1.00 . A A . 34 ASN CB 1 1
5 5744 1 1 34 ASN CG C -0.143 31.698 -32.860 1.00 . A A . 34 ASN CG 1 1
5 5745 1 1 34 ASN H H 1.805 32.546 -29.543 1.00 . A A . 34 ASN H 1 1
5 5746 1 1 34 ASN HA H 2.109 32.821 -32.308 1.00 . A A . 34 ASN HA 1 1
5 5747 1 1 34 ASN HB2 H 0.418 31.414 -30.835 1.00 . A A . 34 ASN HB2 1 1
5 5748 1 1 34 ASN HB3 H -0.631 32.800 -31.114 1.00 . A A . 34 ASN HB3 1 1
5 5749 1 1 34 ASN HD21 H 1.703 30.993 -33.088 1.00 . A A . 34 ASN HD21 1 1
5 5750 1 1 34 ASN HD22 H 0.621 30.705 -34.404 1.00 . A A . 34 ASN HD22 1 1
5 5751 1 1 34 ASN N N 2.155 33.109 -30.265 1.00 . A A . 34 ASN N 1 1
5 5752 1 1 34 ASN ND2 N 0.824 31.068 -33.517 1.00 . A A . 34 ASN ND2 1 1
5 5753 1 1 34 ASN O O 1.138 35.052 -32.988 1.00 . A A . 34 ASN O 1 1
5 5754 1 1 34 ASN OD1 O -1.277 31.838 -33.321 1.00 . A A . 34 ASN OD1 1 1
5 5755 1 1 35 SER C C 1.151 37.650 -30.682 1.00 . A A . 35 SER C 1 1
5 5756 1 1 35 SER CA C 0.038 36.663 -31.020 1.00 . A A . 35 SER CA 1 1
5 5757 1 1 35 SER CB C -1.184 36.935 -30.139 1.00 . A A . 35 SER CB 1 1
5 5758 1 1 35 SER H H 0.414 34.866 -29.964 1.00 . A A . 35 SER H 1 1
5 5759 1 1 35 SER HA H -0.241 36.791 -32.055 1.00 . A A . 35 SER HA 1 1
5 5760 1 1 35 SER HB2 H -1.793 36.045 -30.089 1.00 . A A . 35 SER HB2 1 1
5 5761 1 1 35 SER HB3 H -0.855 37.202 -29.145 1.00 . A A . 35 SER HB3 1 1
5 5762 1 1 35 SER HG H -2.452 37.685 -31.430 1.00 . A A . 35 SER HG 1 1
5 5763 1 1 35 SER N N 0.492 35.289 -30.845 1.00 . A A . 35 SER N 1 1
5 5764 1 1 35 SER O O 0.973 38.863 -30.789 1.00 . A A . 35 SER O 1 1
5 5765 1 1 35 SER OG O -1.965 37.995 -30.663 1.00 . A A . 35 SER OG 1 1
5 5766 1 1 36 SER C C 4.748 37.310 -30.379 1.00 . A A . 36 SER C 1 1
5 5767 1 1 36 SER CA C 3.442 37.953 -29.918 1.00 . A A . 36 SER CA 1 1
5 5768 1 1 36 SER CB C 3.479 38.184 -28.407 1.00 . A A . 36 SER CB 1 1
5 5769 1 1 36 SER H H 2.380 36.144 -30.211 1.00 . A A . 36 SER H 1 1
5 5770 1 1 36 SER HA H 3.327 38.904 -30.417 1.00 . A A . 36 SER HA 1 1
5 5771 1 1 36 SER HB2 H 3.499 37.231 -27.900 1.00 . A A . 36 SER HB2 1 1
5 5772 1 1 36 SER HB3 H 4.367 38.745 -28.153 1.00 . A A . 36 SER HB3 1 1
5 5773 1 1 36 SER HG H 2.562 39.840 -27.905 1.00 . A A . 36 SER HG 1 1
5 5774 1 1 36 SER N N 2.300 37.119 -30.275 1.00 . A A . 36 SER N 1 1
5 5775 1 1 36 SER O O 5.264 36.397 -29.734 1.00 . A A . 36 SER O 1 1
5 5776 1 1 36 SER OG O 2.341 38.908 -27.973 1.00 . A A . 36 SER OG 1 1
5 5777 1 1 37 LYS C C 7.723 37.817 -31.281 1.00 . A A . 37 LYS C 1 1
5 5778 1 1 37 LYS CA C 6.521 37.271 -32.045 1.00 . A A . 37 LYS CA 1 1
5 5779 1 1 37 LYS CB C 6.640 37.628 -33.528 1.00 . A A . 37 LYS CB 1 1
5 5780 1 1 37 LYS CD C 8.178 39.596 -33.807 1.00 . A A . 37 LYS CD 1 1
5 5781 1 1 37 LYS CE C 8.355 40.808 -34.708 1.00 . A A . 37 LYS CE 1 1
5 5782 1 1 37 LYS CG C 6.734 39.122 -33.788 1.00 . A A . 37 LYS CG 1 1
5 5783 1 1 37 LYS H H 4.817 38.524 -31.966 1.00 . A A . 37 LYS H 1 1
5 5784 1 1 37 LYS HA H 6.503 36.197 -31.943 1.00 . A A . 37 LYS HA 1 1
5 5785 1 1 37 LYS HB2 H 7.526 37.158 -33.929 1.00 . A A . 37 LYS HB2 1 1
5 5786 1 1 37 LYS HB3 H 5.773 37.248 -34.048 1.00 . A A . 37 LYS HB3 1 1
5 5787 1 1 37 LYS HD2 H 8.474 39.861 -32.803 1.00 . A A . 37 LYS HD2 1 1
5 5788 1 1 37 LYS HD3 H 8.805 38.794 -34.169 1.00 . A A . 37 LYS HD3 1 1
5 5789 1 1 37 LYS HE2 H 8.007 40.558 -35.699 1.00 . A A . 37 LYS HE2 1 1
5 5790 1 1 37 LYS HE3 H 7.764 41.622 -34.315 1.00 . A A . 37 LYS HE3 1 1
5 5791 1 1 37 LYS HG2 H 6.282 39.341 -34.744 1.00 . A A . 37 LYS HG2 1 1
5 5792 1 1 37 LYS HG3 H 6.202 39.648 -33.008 1.00 . A A . 37 LYS HG3 1 1
5 5793 1 1 37 LYS HZ1 H 10.269 41.014 -33.898 1.00 . A A . 37 LYS HZ1 1 1
5 5794 1 1 37 LYS HZ2 H 9.835 42.261 -34.955 1.00 . A A . 37 LYS HZ2 1 1
5 5795 1 1 37 LYS HZ3 H 10.258 40.742 -35.567 1.00 . A A . 37 LYS HZ3 1 1
5 5796 1 1 37 LYS N N 5.276 37.795 -31.497 1.00 . A A . 37 LYS N 1 1
5 5797 1 1 37 LYS NZ N 9.779 41.236 -34.788 1.00 . A A . 37 LYS NZ 1 1
5 5798 1 1 37 LYS O O 8.774 37.179 -31.224 1.00 . A A . 37 LYS O 1 1
5 5799 1 1 38 GLN C C 8.701 39.066 -28.521 1.00 . A A . 38 GLN C 1 1
5 5800 1 1 38 GLN CA C 8.633 39.630 -29.936 1.00 . A A . 38 GLN CA 1 1
5 5801 1 1 38 GLN CB C 8.429 41.145 -29.885 1.00 . A A . 38 GLN CB 1 1
5 5802 1 1 38 GLN CD C 9.540 43.391 -29.566 1.00 . A A . 38 GLN CD 1 1
5 5803 1 1 38 GLN CG C 9.615 41.900 -29.306 1.00 . A A . 38 GLN CG 1 1
5 5804 1 1 38 GLN H H 6.699 39.458 -30.779 1.00 . A A . 38 GLN H 1 1
5 5805 1 1 38 GLN HA H 9.565 39.419 -30.439 1.00 . A A . 38 GLN HA 1 1
5 5806 1 1 38 GLN HB2 H 8.254 41.506 -30.887 1.00 . A A . 38 GLN HB2 1 1
5 5807 1 1 38 GLN HB3 H 7.562 41.358 -29.277 1.00 . A A . 38 GLN HB3 1 1
5 5808 1 1 38 GLN HE21 H 9.790 43.089 -31.515 1.00 . A A . 38 GLN HE21 1 1
5 5809 1 1 38 GLN HE22 H 9.617 44.736 -31.027 1.00 . A A . 38 GLN HE22 1 1
5 5810 1 1 38 GLN HG2 H 9.642 41.737 -28.239 1.00 . A A . 38 GLN HG2 1 1
5 5811 1 1 38 GLN HG3 H 10.521 41.515 -29.750 1.00 . A A . 38 GLN HG3 1 1
5 5812 1 1 38 GLN N N 7.561 39.000 -30.697 1.00 . A A . 38 GLN N 1 1
5 5813 1 1 38 GLN NE2 N 9.662 43.779 -30.830 1.00 . A A . 38 GLN NE2 1 1
5 5814 1 1 38 GLN O O 7.714 38.545 -28.002 1.00 . A A . 38 GLN O 1 1
5 5815 1 1 38 GLN OE1 O 9.376 44.187 -28.641 1.00 . A A . 38 GLN OE1 1 1
5 5816 1 1 39 ASN C C 10.304 39.822 -25.571 1.00 . A A . 39 ASN C 1 1
5 5817 1 1 39 ASN CA C 10.068 38.672 -26.545 1.00 . A A . 39 ASN CA 1 1
5 5818 1 1 39 ASN CB C 11.251 37.702 -26.504 1.00 . A A . 39 ASN CB 1 1
5 5819 1 1 39 ASN CG C 12.424 38.185 -27.336 1.00 . A A . 39 ASN CG 1 1
5 5820 1 1 39 ASN H H 10.622 39.598 -28.367 1.00 . A A . 39 ASN H 1 1
5 5821 1 1 39 ASN HA H 9.172 38.146 -26.254 1.00 . A A . 39 ASN HA 1 1
5 5822 1 1 39 ASN HB2 H 11.582 37.591 -25.481 1.00 . A A . 39 ASN HB2 1 1
5 5823 1 1 39 ASN HB3 H 10.935 36.742 -26.883 1.00 . A A . 39 ASN HB3 1 1
5 5824 1 1 39 ASN HD21 H 12.015 36.837 -28.739 1.00 . A A . 39 ASN HD21 1 1
5 5825 1 1 39 ASN HD22 H 13.377 37.853 -29.049 1.00 . A A . 39 ASN HD22 1 1
5 5826 1 1 39 ASN N N 9.872 39.173 -27.902 1.00 . A A . 39 ASN N 1 1
5 5827 1 1 39 ASN ND2 N 12.625 37.563 -28.491 1.00 . A A . 39 ASN ND2 1 1
5 5828 1 1 39 ASN O O 9.997 39.717 -24.383 1.00 . A A . 39 ASN O 1 1
5 5829 1 1 39 ASN OD1 O 13.140 39.106 -26.943 1.00 . A A . 39 ASN OD1 1 1
5 5830 1 1 40 LYS C C 9.884 42.516 -24.481 1.00 . A A . 40 LYS C 1 1
5 5831 1 1 40 LYS CA C 11.127 42.091 -25.257 1.00 . A A . 40 LYS CA 1 1
5 5832 1 1 40 LYS CB C 11.617 43.250 -26.129 1.00 . A A . 40 LYS CB 1 1
5 5833 1 1 40 LYS CD C 12.003 45.163 -24.549 1.00 . A A . 40 LYS CD 1 1
5 5834 1 1 40 LYS CE C 12.812 45.386 -23.280 1.00 . A A . 40 LYS CE 1 1
5 5835 1 1 40 LYS CG C 12.654 44.126 -25.449 1.00 . A A . 40 LYS CG 1 1
5 5836 1 1 40 LYS H H 11.073 40.944 -27.035 1.00 . A A . 40 LYS H 1 1
5 5837 1 1 40 LYS HA H 11.903 41.827 -24.554 1.00 . A A . 40 LYS HA 1 1
5 5838 1 1 40 LYS HB2 H 12.053 42.846 -27.031 1.00 . A A . 40 LYS HB2 1 1
5 5839 1 1 40 LYS HB3 H 10.771 43.868 -26.394 1.00 . A A . 40 LYS HB3 1 1
5 5840 1 1 40 LYS HD2 H 11.932 46.098 -25.085 1.00 . A A . 40 LYS HD2 1 1
5 5841 1 1 40 LYS HD3 H 11.014 44.824 -24.280 1.00 . A A . 40 LYS HD3 1 1
5 5842 1 1 40 LYS HE2 H 12.697 44.524 -22.640 1.00 . A A . 40 LYS HE2 1 1
5 5843 1 1 40 LYS HE3 H 13.852 45.500 -23.546 1.00 . A A . 40 LYS HE3 1 1
5 5844 1 1 40 LYS HG2 H 13.304 43.504 -24.851 1.00 . A A . 40 LYS HG2 1 1
5 5845 1 1 40 LYS HG3 H 13.235 44.634 -26.206 1.00 . A A . 40 LYS HG3 1 1
5 5846 1 1 40 LYS HZ1 H 13.142 47.288 -22.482 1.00 . A A . 40 LYS HZ1 1 1
5 5847 1 1 40 LYS HZ2 H 12.068 46.344 -21.579 1.00 . A A . 40 LYS HZ2 1 1
5 5848 1 1 40 LYS HZ3 H 11.562 47.042 -23.035 1.00 . A A . 40 LYS HZ3 1 1
5 5849 1 1 40 LYS N N 10.850 40.920 -26.080 1.00 . A A . 40 LYS N 1 1
5 5850 1 1 40 LYS NZ N 12.364 46.600 -22.542 1.00 . A A . 40 LYS NZ 1 1
5 5851 1 1 40 LYS O O 9.960 42.825 -23.293 1.00 . A A . 40 LYS O 1 1
5 5852 1 1 41 GLN C C 6.580 41.701 -24.336 1.00 . A A . 41 GLN C 1 1
5 5853 1 1 41 GLN CA C 7.483 42.914 -24.535 1.00 . A A . 41 GLN CA 1 1
5 5854 1 1 41 GLN CB C 6.767 43.965 -25.385 1.00 . A A . 41 GLN CB 1 1
5 5855 1 1 41 GLN CD C 4.561 45.161 -25.664 1.00 . A A . 41 GLN CD 1 1
5 5856 1 1 41 GLN CG C 5.576 44.602 -24.688 1.00 . A A . 41 GLN CG 1 1
5 5857 1 1 41 GLN H H 8.747 42.271 -26.107 1.00 . A A . 41 GLN H 1 1
5 5858 1 1 41 GLN HA H 7.712 43.339 -23.569 1.00 . A A . 41 GLN HA 1 1
5 5859 1 1 41 GLN HB2 H 7.470 44.745 -25.638 1.00 . A A . 41 GLN HB2 1 1
5 5860 1 1 41 GLN HB3 H 6.417 43.497 -26.294 1.00 . A A . 41 GLN HB3 1 1
5 5861 1 1 41 GLN HE21 H 4.478 46.864 -24.640 1.00 . A A . 41 GLN HE21 1 1
5 5862 1 1 41 GLN HE22 H 3.467 46.778 -26.038 1.00 . A A . 41 GLN HE22 1 1
5 5863 1 1 41 GLN HG2 H 5.092 43.856 -24.076 1.00 . A A . 41 GLN HG2 1 1
5 5864 1 1 41 GLN HG3 H 5.931 45.405 -24.060 1.00 . A A . 41 GLN HG3 1 1
5 5865 1 1 41 GLN N N 8.742 42.528 -25.162 1.00 . A A . 41 GLN N 1 1
5 5866 1 1 41 GLN NE2 N 4.123 46.392 -25.423 1.00 . A A . 41 GLN NE2 1 1
5 5867 1 1 41 GLN O O 6.611 40.787 -25.159 1.00 . A A . 41 GLN O 1 1
5 5868 1 1 41 GLN OE1 O 4.172 44.495 -26.623 1.00 . A A . 41 GLN OE1 1 1
5 5869 2 1 1 MET C C -3.798 0.786 -4.733 1.00 . B B . 101 MET C 1 1
5 5870 2 1 1 MET CA C -2.298 0.829 -5.008 1.00 . B B . 101 MET CA 1 1
5 5871 2 1 1 MET CB C -1.871 2.260 -5.341 1.00 . B B . 101 MET CB 1 1
5 5872 2 1 1 MET CE C 0.865 4.556 -3.780 1.00 . B B . 101 MET CE 1 1
5 5873 2 1 1 MET CG C -0.380 2.504 -5.166 1.00 . B B . 101 MET CG 1 1
5 5874 2 1 1 MET H1 H -2.233 0.144 -7.010 1.00 . B B . 101 MET H1 1 1
5 5875 2 1 1 MET HA H -1.773 0.502 -4.124 1.00 . B B . 101 MET HA 1 1
5 5876 2 1 1 MET HB2 H -2.130 2.471 -6.367 1.00 . B B . 101 MET HB2 1 1
5 5877 2 1 1 MET HB3 H -2.402 2.942 -4.694 1.00 . B B . 101 MET HB3 1 1
5 5878 2 1 1 MET HE1 H 1.935 4.425 -3.718 1.00 . B B . 101 MET HE1 1 1
5 5879 2 1 1 MET HE2 H 0.604 4.916 -4.764 1.00 . B B . 101 MET HE2 1 1
5 5880 2 1 1 MET HE3 H 0.547 5.273 -3.038 1.00 . B B . 101 MET HE3 1 1
5 5881 2 1 1 MET HG2 H 0.151 1.596 -5.411 1.00 . B B . 101 MET HG2 1 1
5 5882 2 1 1 MET HG3 H -0.077 3.290 -5.842 1.00 . B B . 101 MET HG3 1 1
5 5883 2 1 1 MET N N -1.944 -0.072 -6.098 1.00 . B B . 101 MET N 1 1
5 5884 2 1 1 MET O O -4.569 0.237 -5.521 1.00 . B B . 101 MET O 1 1
5 5885 2 1 1 MET SD S 0.052 2.988 -3.484 1.00 . B B . 101 MET SD 1 1
5 5886 2 1 2 THR C C -6.468 2.008 -4.332 1.00 . B B . 102 THR C 1 1
5 5887 2 1 2 THR CA C -5.613 1.395 -3.230 1.00 . B B . 102 THR CA 1 1
5 5888 2 1 2 THR CB C -5.828 2.189 -1.927 1.00 . B B . 102 THR CB 1 1
5 5889 2 1 2 THR CG2 C -5.626 1.297 -0.710 1.00 . B B . 102 THR CG2 1 1
5 5890 2 1 2 THR H H -3.543 1.788 -3.022 1.00 . B B . 102 THR H 1 1
5 5891 2 1 2 THR HA H -5.932 0.377 -3.063 1.00 . B B . 102 THR HA 1 1
5 5892 2 1 2 THR HB H -6.841 2.563 -1.915 1.00 . B B . 102 THR HB 1 1
5 5893 2 1 2 THR HG1 H -5.402 4.092 -1.640 1.00 . B B . 102 THR HG1 1 1
5 5894 2 1 2 THR HG21 H -4.843 1.709 -0.089 1.00 . B B . 102 THR HG21 1 1
5 5895 2 1 2 THR HG22 H -5.346 0.306 -1.033 1.00 . B B . 102 THR HG22 1 1
5 5896 2 1 2 THR HG23 H -6.544 1.247 -0.145 1.00 . B B . 102 THR HG23 1 1
5 5897 2 1 2 THR N N -4.206 1.368 -3.609 1.00 . B B . 102 THR N 1 1
5 5898 2 1 2 THR O O -6.319 3.183 -4.666 1.00 . B B . 102 THR O 1 1
5 5899 2 1 2 THR OG1 O -4.920 3.294 -1.872 1.00 . B B . 102 THR OG1 1 1
5 5900 2 1 3 ARG C C -9.711 1.457 -5.586 1.00 . B B . 103 ARG C 1 1
5 5901 2 1 3 ARG CA C -8.246 1.668 -5.959 1.00 . B B . 103 ARG CA 1 1
5 5902 2 1 3 ARG CB C -7.931 0.935 -7.264 1.00 . B B . 103 ARG CB 1 1
5 5903 2 1 3 ARG CD C -7.148 2.678 -8.898 1.00 . B B . 103 ARG CD 1 1
5 5904 2 1 3 ARG CG C -8.276 1.735 -8.510 1.00 . B B . 103 ARG CG 1 1
5 5905 2 1 3 ARG CZ C -6.389 4.958 -8.381 1.00 . B B . 103 ARG CZ 1 1
5 5906 2 1 3 ARG H H -7.439 0.277 -4.583 1.00 . B B . 103 ARG H 1 1
5 5907 2 1 3 ARG HA H -8.071 2.724 -6.098 1.00 . B B . 103 ARG HA 1 1
5 5908 2 1 3 ARG HB2 H -6.875 0.709 -7.291 1.00 . B B . 103 ARG HB2 1 1
5 5909 2 1 3 ARG HB3 H -8.490 0.013 -7.289 1.00 . B B . 103 ARG HB3 1 1
5 5910 2 1 3 ARG HD2 H -6.211 2.248 -8.577 1.00 . B B . 103 ARG HD2 1 1
5 5911 2 1 3 ARG HD3 H -7.142 2.788 -9.973 1.00 . B B . 103 ARG HD3 1 1
5 5912 2 1 3 ARG HE H -8.120 4.169 -7.781 1.00 . B B . 103 ARG HE 1 1
5 5913 2 1 3 ARG HG2 H -8.457 1.052 -9.327 1.00 . B B . 103 ARG HG2 1 1
5 5914 2 1 3 ARG HG3 H -9.168 2.314 -8.319 1.00 . B B . 103 ARG HG3 1 1
5 5915 2 1 3 ARG HH11 H -5.108 3.870 -9.501 1.00 . B B . 103 ARG HH11 1 1
5 5916 2 1 3 ARG HH12 H -4.587 5.480 -9.130 1.00 . B B . 103 ARG HH12 1 1
5 5917 2 1 3 ARG HH21 H -7.444 6.290 -7.285 1.00 . B B . 103 ARG HH21 1 1
5 5918 2 1 3 ARG HH22 H -5.915 6.855 -7.868 1.00 . B B . 103 ARG HH22 1 1
5 5919 2 1 3 ARG N N -7.366 1.204 -4.893 1.00 . B B . 103 ARG N 1 1
5 5920 2 1 3 ARG NE N -7.300 3.995 -8.286 1.00 . B B . 103 ARG NE 1 1
5 5921 2 1 3 ARG NH1 N -5.269 4.752 -9.059 1.00 . B B . 103 ARG NH1 1 1
5 5922 2 1 3 ARG NH2 N -6.600 6.131 -7.796 1.00 . B B . 103 ARG NH2 1 1
5 5923 2 1 3 ARG O O -10.067 0.452 -4.972 1.00 . B B . 103 ARG O 1 1
5 5924 2 1 4 GLY C C -12.417 3.338 -4.633 1.00 . B B . 104 GLY C 1 1
5 5925 2 1 4 GLY CA C -11.970 2.313 -5.656 1.00 . B B . 104 GLY CA 1 1
5 5926 2 1 4 GLY H H -10.215 3.192 -6.448 1.00 . B B . 104 GLY H 1 1
5 5927 2 1 4 GLY HA2 H -12.535 2.459 -6.566 1.00 . B B . 104 GLY HA2 1 1
5 5928 2 1 4 GLY HA3 H -12.176 1.325 -5.272 1.00 . B B . 104 GLY HA3 1 1
5 5929 2 1 4 GLY N N -10.556 2.413 -5.961 1.00 . B B . 104 GLY N 1 1
5 5930 2 1 4 GLY O O -13.302 3.070 -3.820 1.00 . B B . 104 GLY O 1 1
5 5931 2 1 5 THR C C -12.054 6.949 -4.408 1.00 . B B . 105 THR C 1 1
5 5932 2 1 5 THR CA C -12.139 5.584 -3.736 1.00 . B B . 105 THR CA 1 1
5 5933 2 1 5 THR CB C -11.209 5.571 -2.508 1.00 . B B . 105 THR CB 1 1
5 5934 2 1 5 THR CG2 C -11.682 4.551 -1.483 1.00 . B B . 105 THR CG2 1 1
5 5935 2 1 5 THR H H -11.105 4.669 -5.341 1.00 . B B . 105 THR H 1 1
5 5936 2 1 5 THR HA H -13.152 5.423 -3.396 1.00 . B B . 105 THR HA 1 1
5 5937 2 1 5 THR HB H -11.225 6.550 -2.053 1.00 . B B . 105 THR HB 1 1
5 5938 2 1 5 THR HG1 H -9.374 4.938 -2.156 1.00 . B B . 105 THR HG1 1 1
5 5939 2 1 5 THR HG21 H -12.542 4.024 -1.868 1.00 . B B . 105 THR HG21 1 1
5 5940 2 1 5 THR HG22 H -11.950 5.058 -0.569 1.00 . B B . 105 THR HG22 1 1
5 5941 2 1 5 THR HG23 H -10.887 3.846 -1.284 1.00 . B B . 105 THR HG23 1 1
5 5942 2 1 5 THR N N -11.802 4.517 -4.669 1.00 . B B . 105 THR N 1 1
5 5943 2 1 5 THR O O -10.964 7.470 -4.646 1.00 . B B . 105 THR O 1 1
5 5944 2 1 5 THR OG1 O -9.869 5.263 -2.912 1.00 . B B . 105 THR OG1 1 1
5 5945 2 1 6 THR C C -12.302 9.811 -4.706 1.00 . B B . 106 THR C 1 1
5 5946 2 1 6 THR CA C -13.269 8.831 -5.360 1.00 . B B . 106 THR CA 1 1
5 5947 2 1 6 THR CB C -14.691 9.421 -5.311 1.00 . B B . 106 THR CB 1 1
5 5948 2 1 6 THR CG2 C -15.449 8.907 -4.096 1.00 . B B . 106 THR CG2 1 1
5 5949 2 1 6 THR H H -14.048 7.061 -4.500 1.00 . B B . 106 THR H 1 1
5 5950 2 1 6 THR HA H -12.990 8.703 -6.396 1.00 . B B . 106 THR HA 1 1
5 5951 2 1 6 THR HB H -15.221 9.117 -6.203 1.00 . B B . 106 THR HB 1 1
5 5952 2 1 6 THR HG1 H -15.347 11.219 -5.789 1.00 . B B . 106 THR HG1 1 1
5 5953 2 1 6 THR HG21 H -14.746 8.639 -3.321 1.00 . B B . 106 THR HG21 1 1
5 5954 2 1 6 THR HG22 H -16.028 8.039 -4.374 1.00 . B B . 106 THR HG22 1 1
5 5955 2 1 6 THR HG23 H -16.109 9.679 -3.731 1.00 . B B . 106 THR HG23 1 1
5 5956 2 1 6 THR N N -13.213 7.526 -4.715 1.00 . B B . 106 THR N 1 1
5 5957 2 1 6 THR O O -11.241 10.110 -5.254 1.00 . B B . 106 THR O 1 1
5 5958 2 1 6 THR OG1 O -14.627 10.851 -5.270 1.00 . B B . 106 THR OG1 1 1
5 5959 2 1 7 ASP C C -11.427 12.418 -3.696 1.00 . B B . 107 ASP C 1 1
5 5960 2 1 7 ASP CA C -11.839 11.253 -2.801 1.00 . B B . 107 ASP CA 1 1
5 5961 2 1 7 ASP CB C -10.596 10.550 -2.252 1.00 . B B . 107 ASP CB 1 1
5 5962 2 1 7 ASP CG C -10.009 11.265 -1.051 1.00 . B B . 107 ASP CG 1 1
5 5963 2 1 7 ASP H H -13.532 10.031 -3.146 1.00 . B B . 107 ASP H 1 1
5 5964 2 1 7 ASP HA H -12.418 11.638 -1.975 1.00 . B B . 107 ASP HA 1 1
5 5965 2 1 7 ASP HB2 H -10.860 9.545 -1.955 1.00 . B B . 107 ASP HB2 1 1
5 5966 2 1 7 ASP HB3 H -9.844 10.507 -3.027 1.00 . B B . 107 ASP HB3 1 1
5 5967 2 1 7 ASP N N -12.675 10.308 -3.531 1.00 . B B . 107 ASP N 1 1
5 5968 2 1 7 ASP O O -10.317 12.937 -3.582 1.00 . B B . 107 ASP O 1 1
5 5969 2 1 7 ASP OD1 O -10.783 11.894 -0.298 1.00 . B B . 107 ASP OD1 1 1
5 5970 2 1 7 ASP OD2 O -8.776 11.198 -0.865 1.00 . B B . 107 ASP OD2 1 1
5 5971 2 1 8 ASN C C -10.746 13.699 -6.250 1.00 . B B . 108 ASN C 1 1
5 5972 2 1 8 ASN CA C -12.056 13.924 -5.501 1.00 . B B . 108 ASN CA 1 1
5 5973 2 1 8 ASN CB C -11.999 15.248 -4.736 1.00 . B B . 108 ASN CB 1 1
5 5974 2 1 8 ASN CG C -13.378 15.807 -4.443 1.00 . B B . 108 ASN CG 1 1
5 5975 2 1 8 ASN H H -13.195 12.368 -4.628 1.00 . B B . 108 ASN H 1 1
5 5976 2 1 8 ASN HA H -12.865 13.966 -6.216 1.00 . B B . 108 ASN HA 1 1
5 5977 2 1 8 ASN HB2 H -11.489 15.092 -3.796 1.00 . B B . 108 ASN HB2 1 1
5 5978 2 1 8 ASN HB3 H -11.453 15.972 -5.321 1.00 . B B . 108 ASN HB3 1 1
5 5979 2 1 8 ASN HD21 H -13.879 15.639 -6.361 1.00 . B B . 108 ASN HD21 1 1
5 5980 2 1 8 ASN HD22 H -15.100 16.279 -5.319 1.00 . B B . 108 ASN HD22 1 1
5 5981 2 1 8 ASN N N -12.328 12.822 -4.586 1.00 . B B . 108 ASN N 1 1
5 5982 2 1 8 ASN ND2 N -14.202 15.919 -5.479 1.00 . B B . 108 ASN ND2 1 1
5 5983 2 1 8 ASN O O -9.982 14.637 -6.479 1.00 . B B . 108 ASN O 1 1
5 5984 2 1 8 ASN OD1 O -13.698 16.134 -3.301 1.00 . B B . 108 ASN OD1 1 1
5 5985 2 1 9 LEU C C -9.509 12.150 -8.860 1.00 . B B . 109 LEU C 1 1
5 5986 2 1 9 LEU CA C -9.277 12.103 -7.354 1.00 . B B . 109 LEU CA 1 1
5 5987 2 1 9 LEU CB C -8.797 10.710 -6.942 1.00 . B B . 109 LEU CB 1 1
5 5988 2 1 9 LEU CD1 C -7.972 9.146 -5.166 1.00 . B B . 109 LEU CD1 1 1
5 5989 2 1 9 LEU CD2 C -6.812 11.330 -5.543 1.00 . B B . 109 LEU CD2 1 1
5 5990 2 1 9 LEU CG C -8.149 10.603 -5.562 1.00 . B B . 109 LEU CG 1 1
5 5991 2 1 9 LEU H H -11.142 11.748 -6.418 1.00 . B B . 109 LEU H 1 1
5 5992 2 1 9 LEU HA H -8.520 12.827 -7.095 1.00 . B B . 109 LEU HA 1 1
5 5993 2 1 9 LEU HB2 H -9.650 10.049 -6.959 1.00 . B B . 109 LEU HB2 1 1
5 5994 2 1 9 LEU HB3 H -8.075 10.381 -7.676 1.00 . B B . 109 LEU HB3 1 1
5 5995 2 1 9 LEU HD11 H -6.921 8.935 -5.031 1.00 . B B . 109 LEU HD11 1 1
5 5996 2 1 9 LEU HD12 H -8.369 8.511 -5.944 1.00 . B B . 109 LEU HD12 1 1
5 5997 2 1 9 LEU HD13 H -8.499 8.957 -4.243 1.00 . B B . 109 LEU HD13 1 1
5 5998 2 1 9 LEU HD21 H -6.946 12.319 -5.130 1.00 . B B . 109 LEU HD21 1 1
5 5999 2 1 9 LEU HD22 H -6.432 11.410 -6.551 1.00 . B B . 109 LEU HD22 1 1
5 6000 2 1 9 LEU HD23 H -6.111 10.778 -4.936 1.00 . B B . 109 LEU HD23 1 1
5 6001 2 1 9 LEU HG H -8.795 11.071 -4.831 1.00 . B B . 109 LEU HG 1 1
5 6002 2 1 9 LEU N N -10.495 12.452 -6.630 1.00 . B B . 109 LEU N 1 1
5 6003 2 1 9 LEU O O -8.558 12.149 -9.644 1.00 . B B . 109 LEU O 1 1
5 6004 2 1 10 ILE C C -10.374 13.356 -11.389 1.00 . B B . 110 ILE C 1 1
5 6005 2 1 10 ILE CA C -11.129 12.243 -10.671 1.00 . B B . 110 ILE CA 1 1
5 6006 2 1 10 ILE CB C -12.643 12.459 -10.865 1.00 . B B . 110 ILE CB 1 1
5 6007 2 1 10 ILE CD1 C -14.789 11.190 -10.351 1.00 . B B . 110 ILE CD1 1 1
5 6008 2 1 10 ILE CG1 C -13.374 11.114 -10.879 1.00 . B B . 110 ILE CG1 1 1
5 6009 2 1 10 ILE CG2 C -12.908 13.225 -12.151 1.00 . B B . 110 ILE CG2 1 1
5 6010 2 1 10 ILE H H -11.488 12.189 -8.586 1.00 . B B . 110 ILE H 1 1
5 6011 2 1 10 ILE HA H -10.862 11.296 -11.116 1.00 . B B . 110 ILE HA 1 1
5 6012 2 1 10 ILE HB H -13.008 13.050 -10.039 1.00 . B B . 110 ILE HB 1 1
5 6013 2 1 10 ILE HD11 H -14.933 10.430 -9.596 1.00 . B B . 110 ILE HD11 1 1
5 6014 2 1 10 ILE HD12 H -14.960 12.164 -9.919 1.00 . B B . 110 ILE HD12 1 1
5 6015 2 1 10 ILE HD13 H -15.484 11.028 -11.161 1.00 . B B . 110 ILE HD13 1 1
5 6016 2 1 10 ILE HG12 H -13.418 10.746 -11.892 1.00 . B B . 110 ILE HG12 1 1
5 6017 2 1 10 ILE HG13 H -12.828 10.410 -10.268 1.00 . B B . 110 ILE HG13 1 1
5 6018 2 1 10 ILE HG21 H -13.941 13.098 -12.440 1.00 . B B . 110 ILE HG21 1 1
5 6019 2 1 10 ILE HG22 H -12.707 14.274 -11.993 1.00 . B B . 110 ILE HG22 1 1
5 6020 2 1 10 ILE HG23 H -12.267 12.849 -12.934 1.00 . B B . 110 ILE HG23 1 1
5 6021 2 1 10 ILE N N -10.775 12.192 -9.258 1.00 . B B . 110 ILE N 1 1
5 6022 2 1 10 ILE O O -9.652 13.125 -12.358 1.00 . B B . 110 ILE O 1 1
5 6023 2 1 11 PRO C C -8.375 15.768 -11.230 1.00 . B B . 111 PRO C 1 1
5 6024 2 1 11 PRO CA C -9.880 15.768 -11.478 1.00 . B B . 111 PRO CA 1 1
5 6025 2 1 11 PRO CB C -10.541 16.941 -10.749 1.00 . B B . 111 PRO CB 1 1
5 6026 2 1 11 PRO CD C -11.386 14.943 -9.747 1.00 . B B . 111 PRO CD 1 1
5 6027 2 1 11 PRO CG C -11.008 16.369 -9.456 1.00 . B B . 111 PRO CG 1 1
5 6028 2 1 11 PRO HA H -10.068 15.848 -12.538 1.00 . B B . 111 PRO HA 1 1
5 6029 2 1 11 PRO HB2 H -9.815 17.727 -10.596 1.00 . B B . 111 PRO HB2 1 1
5 6030 2 1 11 PRO HB3 H -11.366 17.315 -11.336 1.00 . B B . 111 PRO HB3 1 1
5 6031 2 1 11 PRO HD2 H -11.160 14.313 -8.899 1.00 . B B . 111 PRO HD2 1 1
5 6032 2 1 11 PRO HD3 H -12.433 14.875 -10.002 1.00 . B B . 111 PRO HD3 1 1
5 6033 2 1 11 PRO HG2 H -10.211 16.405 -8.729 1.00 . B B . 111 PRO HG2 1 1
5 6034 2 1 11 PRO HG3 H -11.867 16.919 -9.101 1.00 . B B . 111 PRO HG3 1 1
5 6035 2 1 11 PRO N N -10.540 14.595 -10.900 1.00 . B B . 111 PRO N 1 1
5 6036 2 1 11 PRO O O -7.600 16.253 -12.054 1.00 . B B . 111 PRO O 1 1
5 6037 2 1 12 VAL C C -5.739 14.503 -10.845 1.00 . B B . 112 VAL C 1 1
5 6038 2 1 12 VAL CA C -6.555 15.153 -9.735 1.00 . B B . 112 VAL CA 1 1
5 6039 2 1 12 VAL CB C -6.342 14.367 -8.427 1.00 . B B . 112 VAL CB 1 1
5 6040 2 1 12 VAL CG1 C -4.862 14.298 -8.082 1.00 . B B . 112 VAL CG1 1 1
5 6041 2 1 12 VAL CG2 C -7.134 14.996 -7.291 1.00 . B B . 112 VAL CG2 1 1
5 6042 2 1 12 VAL H H -8.634 14.848 -9.473 1.00 . B B . 112 VAL H 1 1
5 6043 2 1 12 VAL HA H -6.202 16.163 -9.585 1.00 . B B . 112 VAL HA 1 1
5 6044 2 1 12 VAL HB H -6.701 13.359 -8.574 1.00 . B B . 112 VAL HB 1 1
5 6045 2 1 12 VAL HG11 H -4.708 14.671 -7.080 1.00 . B B . 112 VAL HG11 1 1
5 6046 2 1 12 VAL HG12 H -4.525 13.273 -8.142 1.00 . B B . 112 VAL HG12 1 1
5 6047 2 1 12 VAL HG13 H -4.301 14.904 -8.779 1.00 . B B . 112 VAL HG13 1 1
5 6048 2 1 12 VAL HG21 H -6.597 15.852 -6.910 1.00 . B B . 112 VAL HG21 1 1
5 6049 2 1 12 VAL HG22 H -8.101 15.312 -7.658 1.00 . B B . 112 VAL HG22 1 1
5 6050 2 1 12 VAL HG23 H -7.268 14.273 -6.501 1.00 . B B . 112 VAL HG23 1 1
5 6051 2 1 12 VAL N N -7.968 15.219 -10.089 1.00 . B B . 112 VAL N 1 1
5 6052 2 1 12 VAL O O -4.928 15.159 -11.499 1.00 . B B . 112 VAL O 1 1
5 6053 2 1 13 TYR C C -5.586 12.998 -13.475 1.00 . B B . 113 TYR C 1 1
5 6054 2 1 13 TYR CA C -5.242 12.469 -12.085 1.00 . B B . 113 TYR CA 1 1
5 6055 2 1 13 TYR CB C -5.575 10.980 -11.998 1.00 . B B . 113 TYR CB 1 1
5 6056 2 1 13 TYR CD1 C -5.729 10.339 -9.560 1.00 . B B . 113 TYR CD1 1 1
5 6057 2 1 13 TYR CD2 C -3.808 9.643 -10.786 1.00 . B B . 113 TYR CD2 1 1
5 6058 2 1 13 TYR CE1 C -5.233 9.728 -8.424 1.00 . B B . 113 TYR CE1 1 1
5 6059 2 1 13 TYR CE2 C -3.304 9.028 -9.656 1.00 . B B . 113 TYR CE2 1 1
5 6060 2 1 13 TYR CG C -5.028 10.308 -10.758 1.00 . B B . 113 TYR CG 1 1
5 6061 2 1 13 TYR CZ C -4.020 9.074 -8.478 1.00 . B B . 113 TYR CZ 1 1
5 6062 2 1 13 TYR H H -6.618 12.741 -10.501 1.00 . B B . 113 TYR H 1 1
5 6063 2 1 13 TYR HA H -4.184 12.602 -11.913 1.00 . B B . 113 TYR HA 1 1
5 6064 2 1 13 TYR HB2 H -6.647 10.857 -11.994 1.00 . B B . 113 TYR HB2 1 1
5 6065 2 1 13 TYR HB3 H -5.163 10.474 -12.859 1.00 . B B . 113 TYR HB3 1 1
5 6066 2 1 13 TYR HD1 H -6.679 10.854 -9.521 1.00 . B B . 113 TYR HD1 1 1
5 6067 2 1 13 TYR HD2 H -3.249 9.610 -11.710 1.00 . B B . 113 TYR HD2 1 1
5 6068 2 1 13 TYR HE1 H -5.793 9.764 -7.502 1.00 . B B . 113 TYR HE1 1 1
5 6069 2 1 13 TYR HE2 H -2.354 8.516 -9.698 1.00 . B B . 113 TYR HE2 1 1
5 6070 2 1 13 TYR HH H -3.534 7.511 -7.469 1.00 . B B . 113 TYR HH 1 1
5 6071 2 1 13 TYR N N -5.958 13.210 -11.054 1.00 . B B . 113 TYR N 1 1
5 6072 2 1 13 TYR O O -4.721 13.099 -14.343 1.00 . B B . 113 TYR O 1 1
5 6073 2 1 13 TYR OH O -3.521 8.463 -7.350 1.00 . B B . 113 TYR OH 1 1
5 6074 2 1 14 ALA C C -6.478 15.052 -15.394 1.00 . B B . 114 ALA C 1 1
5 6075 2 1 14 ALA CA C -7.315 13.855 -14.956 1.00 . B B . 114 ALA CA 1 1
5 6076 2 1 14 ALA CB C -8.786 14.238 -14.874 1.00 . B B . 114 ALA CB 1 1
5 6077 2 1 14 ALA H H -7.498 13.231 -12.943 1.00 . B B . 114 ALA H 1 1
5 6078 2 1 14 ALA HA H -7.214 13.069 -15.692 1.00 . B B . 114 ALA HA 1 1
5 6079 2 1 14 ALA HB1 H -9.038 14.873 -15.711 1.00 . B B . 114 ALA HB1 1 1
5 6080 2 1 14 ALA HB2 H -9.392 13.345 -14.902 1.00 . B B . 114 ALA HB2 1 1
5 6081 2 1 14 ALA HB3 H -8.968 14.768 -13.951 1.00 . B B . 114 ALA HB3 1 1
5 6082 2 1 14 ALA N N -6.856 13.334 -13.675 1.00 . B B . 114 ALA N 1 1
5 6083 2 1 14 ALA O O -5.925 15.066 -16.493 1.00 . B B . 114 ALA O 1 1
5 6084 2 1 15 SER C C -4.151 16.929 -15.034 1.00 . B B . 115 SER C 1 1
5 6085 2 1 15 SER CA C -5.625 17.260 -14.827 1.00 . B B . 115 SER CA 1 1
5 6086 2 1 15 SER CB C -5.776 18.281 -13.697 1.00 . B B . 115 SER CB 1 1
5 6087 2 1 15 SER H H -6.856 15.986 -13.666 1.00 . B B . 115 SER H 1 1
5 6088 2 1 15 SER HA H -6.019 17.685 -15.738 1.00 . B B . 115 SER HA 1 1
5 6089 2 1 15 SER HB2 H -5.438 17.841 -12.771 1.00 . B B . 115 SER HB2 1 1
5 6090 2 1 15 SER HB3 H -5.179 19.152 -13.920 1.00 . B B . 115 SER HB3 1 1
5 6091 2 1 15 SER HG H -7.171 19.633 -13.449 1.00 . B B . 115 SER HG 1 1
5 6092 2 1 15 SER N N -6.391 16.057 -14.527 1.00 . B B . 115 SER N 1 1
5 6093 2 1 15 SER O O -3.568 17.261 -16.067 1.00 . B B . 115 SER O 1 1
5 6094 2 1 15 SER OG O -7.128 18.679 -13.547 1.00 . B B . 115 SER OG 1 1
5 6095 2 1 16 ILE C C -1.839 15.177 -15.429 1.00 . B B . 116 ILE C 1 1
5 6096 2 1 16 ILE CA C -2.148 15.894 -14.118 1.00 . B B . 116 ILE CA 1 1
5 6097 2 1 16 ILE CB C -1.748 14.984 -12.943 1.00 . B B . 116 ILE CB 1 1
5 6098 2 1 16 ILE CD1 C -1.852 14.825 -10.404 1.00 . B B . 116 ILE CD1 1 1
5 6099 2 1 16 ILE CG1 C -1.906 15.730 -11.615 1.00 . B B . 116 ILE CG1 1 1
5 6100 2 1 16 ILE CG2 C -0.317 14.495 -13.114 1.00 . B B . 116 ILE CG2 1 1
5 6101 2 1 16 ILE H H -4.072 16.035 -13.247 1.00 . B B . 116 ILE H 1 1
5 6102 2 1 16 ILE HA H -1.558 16.797 -14.066 1.00 . B B . 116 ILE HA 1 1
5 6103 2 1 16 ILE HB H -2.400 14.124 -12.943 1.00 . B B . 116 ILE HB 1 1
5 6104 2 1 16 ILE HD11 H -1.074 14.090 -10.537 1.00 . B B . 116 ILE HD11 1 1
5 6105 2 1 16 ILE HD12 H -1.647 15.414 -9.523 1.00 . B B . 116 ILE HD12 1 1
5 6106 2 1 16 ILE HD13 H -2.803 14.324 -10.288 1.00 . B B . 116 ILE HD13 1 1
5 6107 2 1 16 ILE HG12 H -1.113 16.456 -11.521 1.00 . B B . 116 ILE HG12 1 1
5 6108 2 1 16 ILE HG13 H -2.858 16.240 -11.609 1.00 . B B . 116 ILE HG13 1 1
5 6109 2 1 16 ILE HG21 H 0.346 15.343 -13.199 1.00 . B B . 116 ILE HG21 1 1
5 6110 2 1 16 ILE HG22 H -0.034 13.902 -12.257 1.00 . B B . 116 ILE HG22 1 1
5 6111 2 1 16 ILE HG23 H -0.247 13.893 -14.007 1.00 . B B . 116 ILE HG23 1 1
5 6112 2 1 16 ILE N N -3.554 16.271 -14.045 1.00 . B B . 116 ILE N 1 1
5 6113 2 1 16 ILE O O -0.827 15.452 -16.075 1.00 . B B . 116 ILE O 1 1
5 6114 2 1 17 LEU C C -2.461 14.439 -18.255 1.00 . B B . 117 LEU C 1 1
5 6115 2 1 17 LEU CA C -2.540 13.504 -17.051 1.00 . B B . 117 LEU CA 1 1
5 6116 2 1 17 LEU CB C -3.691 12.514 -17.236 1.00 . B B . 117 LEU CB 1 1
5 6117 2 1 17 LEU CD1 C -2.407 10.459 -17.876 1.00 . B B . 117 LEU CD1 1 1
5 6118 2 1 17 LEU CD2 C -2.839 10.957 -15.465 1.00 . B B . 117 LEU CD2 1 1
5 6119 2 1 17 LEU CG C -3.387 11.057 -16.881 1.00 . B B . 117 LEU CG 1 1
5 6120 2 1 17 LEU H H -3.504 14.085 -15.259 1.00 . B B . 117 LEU H 1 1
5 6121 2 1 17 LEU HA H -1.614 12.956 -16.974 1.00 . B B . 117 LEU HA 1 1
5 6122 2 1 17 LEU HB2 H -4.511 12.840 -16.616 1.00 . B B . 117 LEU HB2 1 1
5 6123 2 1 17 LEU HB3 H -3.992 12.546 -18.274 1.00 . B B . 117 LEU HB3 1 1
5 6124 2 1 17 LEU HD11 H -1.895 11.253 -18.400 1.00 . B B . 117 LEU HD11 1 1
5 6125 2 1 17 LEU HD12 H -2.943 9.846 -18.586 1.00 . B B . 117 LEU HD12 1 1
5 6126 2 1 17 LEU HD13 H -1.685 9.851 -17.351 1.00 . B B . 117 LEU HD13 1 1
5 6127 2 1 17 LEU HD21 H -2.852 11.934 -15.004 1.00 . B B . 117 LEU HD21 1 1
5 6128 2 1 17 LEU HD22 H -1.825 10.588 -15.496 1.00 . B B . 117 LEU HD22 1 1
5 6129 2 1 17 LEU HD23 H -3.453 10.280 -14.889 1.00 . B B . 117 LEU HD23 1 1
5 6130 2 1 17 LEU HG H -4.302 10.483 -16.928 1.00 . B B . 117 LEU HG 1 1
5 6131 2 1 17 LEU N N -2.718 14.260 -15.816 1.00 . B B . 117 LEU N 1 1
5 6132 2 1 17 LEU O O -1.577 14.304 -19.099 1.00 . B B . 117 LEU O 1 1
5 6133 2 1 18 ALA C C -2.098 17.094 -19.534 1.00 . B B . 118 ALA C 1 1
5 6134 2 1 18 ALA CA C -3.422 16.346 -19.420 1.00 . B B . 118 ALA CA 1 1
5 6135 2 1 18 ALA CB C -4.570 17.326 -19.230 1.00 . B B . 118 ALA CB 1 1
5 6136 2 1 18 ALA H H -4.068 15.443 -17.619 1.00 . B B . 118 ALA H 1 1
5 6137 2 1 18 ALA HA H -3.596 15.800 -20.337 1.00 . B B . 118 ALA HA 1 1
5 6138 2 1 18 ALA HB1 H -5.457 16.787 -18.930 1.00 . B B . 118 ALA HB1 1 1
5 6139 2 1 18 ALA HB2 H -4.307 18.043 -18.467 1.00 . B B . 118 ALA HB2 1 1
5 6140 2 1 18 ALA HB3 H -4.759 17.843 -20.160 1.00 . B B . 118 ALA HB3 1 1
5 6141 2 1 18 ALA N N -3.389 15.387 -18.323 1.00 . B B . 118 ALA N 1 1
5 6142 2 1 18 ALA O O -1.505 17.163 -20.610 1.00 . B B . 118 ALA O 1 1
5 6143 2 1 19 ALA C C 0.750 17.571 -18.991 1.00 . B B . 119 ALA C 1 1
5 6144 2 1 19 ALA CA C -0.386 18.394 -18.394 1.00 . B B . 119 ALA CA 1 1
5 6145 2 1 19 ALA CB C -0.047 18.811 -16.970 1.00 . B B . 119 ALA CB 1 1
5 6146 2 1 19 ALA H H -2.159 17.562 -17.592 1.00 . B B . 119 ALA H 1 1
5 6147 2 1 19 ALA HA H -0.516 19.291 -18.984 1.00 . B B . 119 ALA HA 1 1
5 6148 2 1 19 ALA HB1 H 0.249 17.940 -16.402 1.00 . B B . 119 ALA HB1 1 1
5 6149 2 1 19 ALA HB2 H 0.763 19.524 -16.987 1.00 . B B . 119 ALA HB2 1 1
5 6150 2 1 19 ALA HB3 H -0.914 19.261 -16.511 1.00 . B B . 119 ALA HB3 1 1
5 6151 2 1 19 ALA N N -1.640 17.652 -18.418 1.00 . B B . 119 ALA N 1 1
5 6152 2 1 19 ALA O O 1.534 18.070 -19.797 1.00 . B B . 119 ALA O 1 1
5 6153 2 1 20 VAL C C 1.752 15.211 -20.590 1.00 . B B . 120 VAL C 1 1
5 6154 2 1 20 VAL CA C 1.874 15.414 -19.084 1.00 . B B . 120 VAL CA 1 1
5 6155 2 1 20 VAL CB C 1.817 14.042 -18.385 1.00 . B B . 120 VAL CB 1 1
5 6156 2 1 20 VAL CG1 C 3.045 13.215 -18.733 1.00 . B B . 120 VAL CG1 1 1
5 6157 2 1 20 VAL CG2 C 1.691 14.217 -16.879 1.00 . B B . 120 VAL CG2 1 1
5 6158 2 1 20 VAL H H 0.179 15.966 -17.943 1.00 . B B . 120 VAL H 1 1
5 6159 2 1 20 VAL HA H 2.832 15.865 -18.868 1.00 . B B . 120 VAL HA 1 1
5 6160 2 1 20 VAL HB H 0.943 13.516 -18.740 1.00 . B B . 120 VAL HB 1 1
5 6161 2 1 20 VAL HG11 H 3.356 12.651 -17.866 1.00 . B B . 120 VAL HG11 1 1
5 6162 2 1 20 VAL HG12 H 2.804 12.535 -19.539 1.00 . B B . 120 VAL HG12 1 1
5 6163 2 1 20 VAL HG13 H 3.845 13.870 -19.042 1.00 . B B . 120 VAL HG13 1 1
5 6164 2 1 20 VAL HG21 H 0.724 13.860 -16.556 1.00 . B B . 120 VAL HG21 1 1
5 6165 2 1 20 VAL HG22 H 2.468 13.652 -16.385 1.00 . B B . 120 VAL HG22 1 1
5 6166 2 1 20 VAL HG23 H 1.791 15.263 -16.629 1.00 . B B . 120 VAL HG23 1 1
5 6167 2 1 20 VAL N N 0.834 16.307 -18.588 1.00 . B B . 120 VAL N 1 1
5 6168 2 1 20 VAL O O 2.661 15.549 -21.349 1.00 . B B . 120 VAL O 1 1
5 6169 2 1 21 VAL C C 0.657 15.656 -23.265 1.00 . B B . 121 VAL C 1 1
5 6170 2 1 21 VAL CA C 0.380 14.408 -22.433 1.00 . B B . 121 VAL CA 1 1
5 6171 2 1 21 VAL CB C -1.068 13.949 -22.683 1.00 . B B . 121 VAL CB 1 1
5 6172 2 1 21 VAL CG1 C -1.293 13.668 -24.161 1.00 . B B . 121 VAL CG1 1 1
5 6173 2 1 21 VAL CG2 C -1.390 12.721 -21.844 1.00 . B B . 121 VAL CG2 1 1
5 6174 2 1 21 VAL H H -0.065 14.408 -20.364 1.00 . B B . 121 VAL H 1 1
5 6175 2 1 21 VAL HA H 1.046 13.619 -22.753 1.00 . B B . 121 VAL HA 1 1
5 6176 2 1 21 VAL HB H -1.734 14.747 -22.385 1.00 . B B . 121 VAL HB 1 1
5 6177 2 1 21 VAL HG11 H -0.539 12.981 -24.515 1.00 . B B . 121 VAL HG11 1 1
5 6178 2 1 21 VAL HG12 H -2.272 13.234 -24.301 1.00 . B B . 121 VAL HG12 1 1
5 6179 2 1 21 VAL HG13 H -1.226 14.593 -24.716 1.00 . B B . 121 VAL HG13 1 1
5 6180 2 1 21 VAL HG21 H -0.478 12.329 -21.419 1.00 . B B . 121 VAL HG21 1 1
5 6181 2 1 21 VAL HG22 H -2.068 12.995 -21.049 1.00 . B B . 121 VAL HG22 1 1
5 6182 2 1 21 VAL HG23 H -1.851 11.969 -22.467 1.00 . B B . 121 VAL HG23 1 1
5 6183 2 1 21 VAL N N 0.623 14.656 -21.017 1.00 . B B . 121 VAL N 1 1
5 6184 2 1 21 VAL O O 1.371 15.603 -24.266 1.00 . B B . 121 VAL O 1 1
5 6185 2 1 22 VAL C C 1.740 18.450 -23.567 1.00 . B B . 122 VAL C 1 1
5 6186 2 1 22 VAL CA C 0.271 18.043 -23.547 1.00 . B B . 122 VAL CA 1 1
5 6187 2 1 22 VAL CB C -0.554 19.172 -22.901 1.00 . B B . 122 VAL CB 1 1
5 6188 2 1 22 VAL CG1 C -0.317 20.488 -23.626 1.00 . B B . 122 VAL CG1 1 1
5 6189 2 1 22 VAL CG2 C -2.033 18.815 -22.897 1.00 . B B . 122 VAL CG2 1 1
5 6190 2 1 22 VAL H H -0.474 16.760 -22.038 1.00 . B B . 122 VAL H 1 1
5 6191 2 1 22 VAL HA H -0.071 17.912 -24.564 1.00 . B B . 122 VAL HA 1 1
5 6192 2 1 22 VAL HB H -0.230 19.286 -21.877 1.00 . B B . 122 VAL HB 1 1
5 6193 2 1 22 VAL HG11 H 0.659 20.872 -23.363 1.00 . B B . 122 VAL HG11 1 1
5 6194 2 1 22 VAL HG12 H -0.366 20.327 -24.692 1.00 . B B . 122 VAL HG12 1 1
5 6195 2 1 22 VAL HG13 H -1.073 21.201 -23.333 1.00 . B B . 122 VAL HG13 1 1
5 6196 2 1 22 VAL HG21 H -2.531 19.360 -22.109 1.00 . B B . 122 VAL HG21 1 1
5 6197 2 1 22 VAL HG22 H -2.470 19.080 -23.850 1.00 . B B . 122 VAL HG22 1 1
5 6198 2 1 22 VAL HG23 H -2.147 17.755 -22.731 1.00 . B B . 122 VAL HG23 1 1
5 6199 2 1 22 VAL N N 0.086 16.780 -22.842 1.00 . B B . 122 VAL N 1 1
5 6200 2 1 22 VAL O O 2.248 18.930 -24.579 1.00 . B B . 122 VAL O 1 1
5 6201 2 1 23 GLY C C 4.678 17.841 -23.344 1.00 . B B . 123 GLY C 1 1
5 6202 2 1 23 GLY CA C 3.824 18.604 -22.351 1.00 . B B . 123 GLY CA 1 1
5 6203 2 1 23 GLY H H 1.962 17.866 -21.665 1.00 . B B . 123 GLY H 1 1
5 6204 2 1 23 GLY HA2 H 3.932 19.663 -22.537 1.00 . B B . 123 GLY HA2 1 1
5 6205 2 1 23 GLY HA3 H 4.175 18.388 -21.353 1.00 . B B . 123 GLY HA3 1 1
5 6206 2 1 23 GLY N N 2.419 18.253 -22.441 1.00 . B B . 123 GLY N 1 1
5 6207 2 1 23 GLY O O 5.594 18.402 -23.947 1.00 . B B . 123 GLY O 1 1
5 6208 2 1 24 LEU C C 4.816 16.086 -25.887 1.00 . B B . 124 LEU C 1 1
5 6209 2 1 24 LEU CA C 5.126 15.715 -24.441 1.00 . B B . 124 LEU CA 1 1
5 6210 2 1 24 LEU CB C 4.799 14.241 -24.199 1.00 . B B . 124 LEU CB 1 1
5 6211 2 1 24 LEU CD1 C 5.378 12.441 -22.554 1.00 . B B . 124 LEU CD1 1 1
5 6212 2 1 24 LEU CD2 C 6.641 12.619 -24.706 1.00 . B B . 124 LEU CD2 1 1
5 6213 2 1 24 LEU CG C 5.924 13.391 -23.608 1.00 . B B . 124 LEU CG 1 1
5 6214 2 1 24 LEU H H 3.638 16.167 -23.007 1.00 . B B . 124 LEU H 1 1
5 6215 2 1 24 LEU HA H 6.179 15.876 -24.260 1.00 . B B . 124 LEU HA 1 1
5 6216 2 1 24 LEU HB2 H 3.960 14.196 -23.521 1.00 . B B . 124 LEU HB2 1 1
5 6217 2 1 24 LEU HB3 H 4.516 13.806 -25.147 1.00 . B B . 124 LEU HB3 1 1
5 6218 2 1 24 LEU HD11 H 5.756 12.723 -21.584 1.00 . B B . 124 LEU HD11 1 1
5 6219 2 1 24 LEU HD12 H 5.691 11.432 -22.783 1.00 . B B . 124 LEU HD12 1 1
5 6220 2 1 24 LEU HD13 H 4.299 12.489 -22.549 1.00 . B B . 124 LEU HD13 1 1
5 6221 2 1 24 LEU HD21 H 5.976 12.489 -25.547 1.00 . B B . 124 LEU HD21 1 1
5 6222 2 1 24 LEU HD22 H 6.938 11.650 -24.329 1.00 . B B . 124 LEU HD22 1 1
5 6223 2 1 24 LEU HD23 H 7.516 13.168 -25.021 1.00 . B B . 124 LEU HD23 1 1
5 6224 2 1 24 LEU HG H 6.645 14.041 -23.131 1.00 . B B . 124 LEU HG 1 1
5 6225 2 1 24 LEU N N 4.379 16.558 -23.515 1.00 . B B . 124 LEU N 1 1
5 6226 2 1 24 LEU O O 5.721 16.339 -26.683 1.00 . B B . 124 LEU O 1 1
5 6227 2 1 25 VAL C C 3.554 17.867 -27.953 1.00 . B B . 125 VAL C 1 1
5 6228 2 1 25 VAL CA C 3.098 16.464 -27.571 1.00 . B B . 125 VAL CA 1 1
5 6229 2 1 25 VAL CB C 1.566 16.378 -27.710 1.00 . B B . 125 VAL CB 1 1
5 6230 2 1 25 VAL CG1 C 1.135 16.759 -29.118 1.00 . B B . 125 VAL CG1 1 1
5 6231 2 1 25 VAL CG2 C 1.077 14.982 -27.352 1.00 . B B . 125 VAL CG2 1 1
5 6232 2 1 25 VAL H H 2.854 15.909 -25.542 1.00 . B B . 125 VAL H 1 1
5 6233 2 1 25 VAL HA H 3.541 15.753 -28.254 1.00 . B B . 125 VAL HA 1 1
5 6234 2 1 25 VAL HB H 1.123 17.080 -27.019 1.00 . B B . 125 VAL HB 1 1
5 6235 2 1 25 VAL HG11 H 1.156 17.833 -29.221 1.00 . B B . 125 VAL HG11 1 1
5 6236 2 1 25 VAL HG12 H 1.811 16.313 -29.834 1.00 . B B . 125 VAL HG12 1 1
5 6237 2 1 25 VAL HG13 H 0.133 16.398 -29.296 1.00 . B B . 125 VAL HG13 1 1
5 6238 2 1 25 VAL HG21 H 0.002 14.996 -27.241 1.00 . B B . 125 VAL HG21 1 1
5 6239 2 1 25 VAL HG22 H 1.348 14.292 -28.139 1.00 . B B . 125 VAL HG22 1 1
5 6240 2 1 25 VAL HG23 H 1.531 14.667 -26.424 1.00 . B B . 125 VAL HG23 1 1
5 6241 2 1 25 VAL N N 3.529 16.120 -26.221 1.00 . B B . 125 VAL N 1 1
5 6242 2 1 25 VAL O O 4.247 18.055 -28.952 1.00 . B B . 125 VAL O 1 1
5 6243 2 1 26 ALA C C 5.038 20.376 -27.593 1.00 . B B . 126 ALA C 1 1
5 6244 2 1 26 ALA CA C 3.532 20.237 -27.401 1.00 . B B . 126 ALA CA 1 1
5 6245 2 1 26 ALA CB C 3.059 21.125 -26.260 1.00 . B B . 126 ALA CB 1 1
5 6246 2 1 26 ALA H H 2.610 18.637 -26.368 1.00 . B B . 126 ALA H 1 1
5 6247 2 1 26 ALA HA H 3.032 20.557 -28.304 1.00 . B B . 126 ALA HA 1 1
5 6248 2 1 26 ALA HB1 H 2.090 20.790 -25.922 1.00 . B B . 126 ALA HB1 1 1
5 6249 2 1 26 ALA HB2 H 3.764 21.069 -25.444 1.00 . B B . 126 ALA HB2 1 1
5 6250 2 1 26 ALA HB3 H 2.987 22.146 -26.605 1.00 . B B . 126 ALA HB3 1 1
5 6251 2 1 26 ALA N N 3.161 18.850 -27.149 1.00 . B B . 126 ALA N 1 1
5 6252 2 1 26 ALA O O 5.499 20.847 -28.634 1.00 . B B . 126 ALA O 1 1
5 6253 2 1 27 TYR C C 7.780 19.483 -27.958 1.00 . B B . 127 TYR C 1 1
5 6254 2 1 27 TYR CA C 7.253 20.049 -26.642 1.00 . B B . 127 TYR CA 1 1
5 6255 2 1 27 TYR CB C 7.874 19.295 -25.465 1.00 . B B . 127 TYR CB 1 1
5 6256 2 1 27 TYR CD1 C 9.891 20.779 -25.136 1.00 . B B . 127 TYR CD1 1 1
5 6257 2 1 27 TYR CD2 C 10.248 18.436 -25.392 1.00 . B B . 127 TYR CD2 1 1
5 6258 2 1 27 TYR CE1 C 11.252 20.977 -25.011 1.00 . B B . 127 TYR CE1 1 1
5 6259 2 1 27 TYR CE2 C 11.611 18.625 -25.268 1.00 . B B . 127 TYR CE2 1 1
5 6260 2 1 27 TYR CG C 9.365 19.508 -25.329 1.00 . B B . 127 TYR CG 1 1
5 6261 2 1 27 TYR CZ C 12.108 19.898 -25.078 1.00 . B B . 127 TYR CZ 1 1
5 6262 2 1 27 TYR H H 5.373 19.601 -25.782 1.00 . B B . 127 TYR H 1 1
5 6263 2 1 27 TYR HA H 7.529 21.091 -26.576 1.00 . B B . 127 TYR HA 1 1
5 6264 2 1 27 TYR HB2 H 7.408 19.624 -24.550 1.00 . B B . 127 TYR HB2 1 1
5 6265 2 1 27 TYR HB3 H 7.700 18.237 -25.592 1.00 . B B . 127 TYR HB3 1 1
5 6266 2 1 27 TYR HD1 H 9.218 21.623 -25.084 1.00 . B B . 127 TYR HD1 1 1
5 6267 2 1 27 TYR HD2 H 9.855 17.441 -25.541 1.00 . B B . 127 TYR HD2 1 1
5 6268 2 1 27 TYR HE1 H 11.642 21.974 -24.863 1.00 . B B . 127 TYR HE1 1 1
5 6269 2 1 27 TYR HE2 H 12.281 17.781 -25.320 1.00 . B B . 127 TYR HE2 1 1
5 6270 2 1 27 TYR HH H 13.733 20.839 -25.495 1.00 . B B . 127 TYR HH 1 1
5 6271 2 1 27 TYR N N 5.799 19.966 -26.585 1.00 . B B . 127 TYR N 1 1
5 6272 2 1 27 TYR O O 8.266 20.222 -28.813 1.00 . B B . 127 TYR O 1 1
5 6273 2 1 27 TYR OH O 13.464 20.092 -24.953 1.00 . B B . 127 TYR OH 1 1
5 6274 2 1 28 ILE C C 7.636 18.217 -30.570 1.00 . B B . 128 ILE C 1 1
5 6275 2 1 28 ILE CA C 8.141 17.501 -29.322 1.00 . B B . 128 ILE CA 1 1
5 6276 2 1 28 ILE CB C 7.682 16.031 -29.366 1.00 . B B . 128 ILE CB 1 1
5 6277 2 1 28 ILE CD1 C 7.332 14.158 -27.679 1.00 . B B . 128 ILE CD1 1 1
5 6278 2 1 28 ILE CG1 C 8.243 15.263 -28.168 1.00 . B B . 128 ILE CG1 1 1
5 6279 2 1 28 ILE CG2 C 8.119 15.380 -30.670 1.00 . B B . 128 ILE CG2 1 1
5 6280 2 1 28 ILE H H 7.279 17.632 -27.393 1.00 . B B . 128 ILE H 1 1
5 6281 2 1 28 ILE HA H 9.221 17.520 -29.320 1.00 . B B . 128 ILE HA 1 1
5 6282 2 1 28 ILE HB H 6.604 16.011 -29.325 1.00 . B B . 128 ILE HB 1 1
5 6283 2 1 28 ILE HD11 H 6.401 14.189 -28.227 1.00 . B B . 128 ILE HD11 1 1
5 6284 2 1 28 ILE HD12 H 7.809 13.203 -27.833 1.00 . B B . 128 ILE HD12 1 1
5 6285 2 1 28 ILE HD13 H 7.133 14.295 -26.626 1.00 . B B . 128 ILE HD13 1 1
5 6286 2 1 28 ILE HG12 H 9.185 14.817 -28.442 1.00 . B B . 128 ILE HG12 1 1
5 6287 2 1 28 ILE HG13 H 8.398 15.951 -27.349 1.00 . B B . 128 ILE HG13 1 1
5 6288 2 1 28 ILE HG21 H 8.286 14.325 -30.508 1.00 . B B . 128 ILE HG21 1 1
5 6289 2 1 28 ILE HG22 H 7.345 15.509 -31.413 1.00 . B B . 128 ILE HG22 1 1
5 6290 2 1 28 ILE HG23 H 9.031 15.840 -31.016 1.00 . B B . 128 ILE HG23 1 1
5 6291 2 1 28 ILE N N 7.677 18.166 -28.111 1.00 . B B . 128 ILE N 1 1
5 6292 2 1 28 ILE O O 8.417 18.570 -31.453 1.00 . B B . 128 ILE O 1 1
5 6293 2 1 29 ALA C C 6.477 20.382 -32.123 1.00 . B B . 129 ALA C 1 1
5 6294 2 1 29 ALA CA C 5.719 19.106 -31.774 1.00 . B B . 129 ALA CA 1 1
5 6295 2 1 29 ALA CB C 4.258 19.423 -31.482 1.00 . B B . 129 ALA CB 1 1
5 6296 2 1 29 ALA H H 5.755 18.124 -29.900 1.00 . B B . 129 ALA H 1 1
5 6297 2 1 29 ALA HA H 5.753 18.436 -32.620 1.00 . B B . 129 ALA HA 1 1
5 6298 2 1 29 ALA HB1 H 3.685 18.507 -31.487 1.00 . B B . 129 ALA HB1 1 1
5 6299 2 1 29 ALA HB2 H 4.179 19.892 -30.513 1.00 . B B . 129 ALA HB2 1 1
5 6300 2 1 29 ALA HB3 H 3.877 20.091 -32.239 1.00 . B B . 129 ALA HB3 1 1
5 6301 2 1 29 ALA N N 6.326 18.429 -30.636 1.00 . B B . 129 ALA N 1 1
5 6302 2 1 29 ALA O O 7.044 20.502 -33.210 1.00 . B B . 129 ALA O 1 1
5 6303 2 1 30 PHE C C 8.668 22.380 -31.616 1.00 . B B . 130 PHE C 1 1
5 6304 2 1 30 PHE CA C 7.174 22.601 -31.407 1.00 . B B . 130 PHE CA 1 1
5 6305 2 1 30 PHE CB C 6.946 23.535 -30.216 1.00 . B B . 130 PHE CB 1 1
5 6306 2 1 30 PHE CD1 C 5.289 25.178 -31.137 1.00 . B B . 130 PHE CD1 1 1
5 6307 2 1 30 PHE CD2 C 4.628 23.814 -29.297 1.00 . B B . 130 PHE CD2 1 1
5 6308 2 1 30 PHE CE1 C 4.046 25.782 -31.141 1.00 . B B . 130 PHE CE1 1 1
5 6309 2 1 30 PHE CE2 C 3.382 24.413 -29.296 1.00 . B B . 130 PHE CE2 1 1
5 6310 2 1 30 PHE CG C 5.594 24.188 -30.217 1.00 . B B . 130 PHE CG 1 1
5 6311 2 1 30 PHE CZ C 3.091 25.400 -30.219 1.00 . B B . 130 PHE CZ 1 1
5 6312 2 1 30 PHE H H 6.015 21.180 -30.349 1.00 . B B . 130 PHE H 1 1
5 6313 2 1 30 PHE HA H 6.762 23.057 -32.295 1.00 . B B . 130 PHE HA 1 1
5 6314 2 1 30 PHE HB2 H 7.040 22.969 -29.302 1.00 . B B . 130 PHE HB2 1 1
5 6315 2 1 30 PHE HB3 H 7.693 24.314 -30.231 1.00 . B B . 130 PHE HB3 1 1
5 6316 2 1 30 PHE HD1 H 6.035 25.479 -31.859 1.00 . B B . 130 PHE HD1 1 1
5 6317 2 1 30 PHE HD2 H 4.855 23.044 -28.574 1.00 . B B . 130 PHE HD2 1 1
5 6318 2 1 30 PHE HE1 H 3.821 26.552 -31.863 1.00 . B B . 130 PHE HE1 1 1
5 6319 2 1 30 PHE HE2 H 2.639 24.113 -28.574 1.00 . B B . 130 PHE HE2 1 1
5 6320 2 1 30 PHE HZ H 2.119 25.869 -30.219 1.00 . B B . 130 PHE HZ 1 1
5 6321 2 1 30 PHE N N 6.485 21.333 -31.196 1.00 . B B . 130 PHE N 1 1
5 6322 2 1 30 PHE O O 9.369 23.244 -32.146 1.00 . B B . 130 PHE O 1 1
5 6323 2 1 31 LYS C C 10.912 20.585 -32.790 1.00 . B B . 131 LYS C 1 1
5 6324 2 1 31 LYS CA C 10.564 20.879 -31.334 1.00 . B B . 131 LYS CA 1 1
5 6325 2 1 31 LYS CB C 10.909 19.669 -30.463 1.00 . B B . 131 LYS CB 1 1
5 6326 2 1 31 LYS CD C 12.341 18.712 -28.633 1.00 . B B . 131 LYS CD 1 1
5 6327 2 1 31 LYS CE C 13.641 18.912 -27.871 1.00 . B B . 131 LYS CE 1 1
5 6328 2 1 31 LYS CG C 11.936 19.969 -29.385 1.00 . B B . 131 LYS CG 1 1
5 6329 2 1 31 LYS H H 8.545 20.568 -30.780 1.00 . B B . 131 LYS H 1 1
5 6330 2 1 31 LYS HA H 11.144 21.727 -31.003 1.00 . B B . 131 LYS HA 1 1
5 6331 2 1 31 LYS HB2 H 10.007 19.317 -29.984 1.00 . B B . 131 LYS HB2 1 1
5 6332 2 1 31 LYS HB3 H 11.301 18.886 -31.095 1.00 . B B . 131 LYS HB3 1 1
5 6333 2 1 31 LYS HD2 H 11.561 18.456 -27.932 1.00 . B B . 131 LYS HD2 1 1
5 6334 2 1 31 LYS HD3 H 12.469 17.905 -29.342 1.00 . B B . 131 LYS HD3 1 1
5 6335 2 1 31 LYS HE2 H 13.572 19.826 -27.301 1.00 . B B . 131 LYS HE2 1 1
5 6336 2 1 31 LYS HE3 H 13.779 18.079 -27.198 1.00 . B B . 131 LYS HE3 1 1
5 6337 2 1 31 LYS HG2 H 12.814 20.398 -29.846 1.00 . B B . 131 LYS HG2 1 1
5 6338 2 1 31 LYS HG3 H 11.514 20.676 -28.685 1.00 . B B . 131 LYS HG3 1 1
5 6339 2 1 31 LYS HZ1 H 14.727 18.288 -29.542 1.00 . B B . 131 LYS HZ1 1 1
5 6340 2 1 31 LYS HZ2 H 15.691 18.818 -28.258 1.00 . B B . 131 LYS HZ2 1 1
5 6341 2 1 31 LYS HZ3 H 14.864 19.942 -29.214 1.00 . B B . 131 LYS HZ3 1 1
5 6342 2 1 31 LYS N N 9.153 21.217 -31.194 1.00 . B B . 131 LYS N 1 1
5 6343 2 1 31 LYS NZ N 14.813 18.996 -28.786 1.00 . B B . 131 LYS NZ 1 1
5 6344 2 1 31 LYS O O 11.926 21.057 -33.304 1.00 . B B . 131 LYS O 1 1
5 6345 2 1 32 ARG C C 9.718 20.522 -35.776 1.00 . B B . 132 ARG C 1 1
5 6346 2 1 32 ARG CA C 10.280 19.449 -34.848 1.00 . B B . 132 ARG CA 1 1
5 6347 2 1 32 ARG CB C 9.633 18.098 -35.160 1.00 . B B . 132 ARG CB 1 1
5 6348 2 1 32 ARG CD C 9.813 15.605 -34.903 1.00 . B B . 132 ARG CD 1 1
5 6349 2 1 32 ARG CG C 10.575 16.918 -34.991 1.00 . B B . 132 ARG CG 1 1
5 6350 2 1 32 ARG CZ C 9.736 14.875 -37.249 1.00 . B B . 132 ARG CZ 1 1
5 6351 2 1 32 ARG H H 9.271 19.459 -32.988 1.00 . B B . 132 ARG H 1 1
5 6352 2 1 32 ARG HA H 11.346 19.373 -35.009 1.00 . B B . 132 ARG HA 1 1
5 6353 2 1 32 ARG HB2 H 8.790 17.956 -34.498 1.00 . B B . 132 ARG HB2 1 1
5 6354 2 1 32 ARG HB3 H 9.282 18.108 -36.181 1.00 . B B . 132 ARG HB3 1 1
5 6355 2 1 32 ARG HD2 H 10.512 14.812 -34.682 1.00 . B B . 132 ARG HD2 1 1
5 6356 2 1 32 ARG HD3 H 9.088 15.678 -34.107 1.00 . B B . 132 ARG HD3 1 1
5 6357 2 1 32 ARG HE H 8.145 15.395 -36.164 1.00 . B B . 132 ARG HE 1 1
5 6358 2 1 32 ARG HG2 H 11.243 16.878 -35.839 1.00 . B B . 132 ARG HG2 1 1
5 6359 2 1 32 ARG HG3 H 11.148 17.053 -34.086 1.00 . B B . 132 ARG HG3 1 1
5 6360 2 1 32 ARG HH11 H 11.584 14.923 -36.434 1.00 . B B . 132 ARG HH11 1 1
5 6361 2 1 32 ARG HH12 H 11.515 14.410 -38.088 1.00 . B B . 132 ARG HH12 1 1
5 6362 2 1 32 ARG HH21 H 8.042 14.722 -38.342 1.00 . B B . 132 ARG HH21 1 1
5 6363 2 1 32 ARG HH22 H 9.501 14.297 -39.172 1.00 . B B . 132 ARG HH22 1 1
5 6364 2 1 32 ARG N N 10.062 19.805 -33.451 1.00 . B B . 132 ARG N 1 1
5 6365 2 1 32 ARG NE N 9.119 15.291 -36.149 1.00 . B B . 132 ARG NE 1 1
5 6366 2 1 32 ARG NH1 N 11.054 14.725 -37.257 1.00 . B B . 132 ARG NH1 1 1
5 6367 2 1 32 ARG NH2 N 9.035 14.610 -38.344 1.00 . B B . 132 ARG NH2 1 1
5 6368 2 1 32 ARG O O 10.228 20.735 -36.875 1.00 . B B . 132 ARG O 1 1
5 6369 2 1 33 TRP C C 9.037 23.324 -36.488 1.00 . B B . 133 TRP C 1 1
5 6370 2 1 33 TRP CA C 8.030 22.241 -36.117 1.00 . B B . 133 TRP CA 1 1
5 6371 2 1 33 TRP CB C 6.862 22.856 -35.344 1.00 . B B . 133 TRP CB 1 1
5 6372 2 1 33 TRP CD1 C 6.335 25.040 -36.577 1.00 . B B . 133 TRP CD1 1 1
5 6373 2 1 33 TRP CD2 C 4.716 23.498 -36.704 1.00 . B B . 133 TRP CD2 1 1
5 6374 2 1 33 TRP CE2 C 4.305 24.640 -37.417 1.00 . B B . 133 TRP CE2 1 1
5 6375 2 1 33 TRP CE3 C 3.859 22.395 -36.647 1.00 . B B . 133 TRP CE3 1 1
5 6376 2 1 33 TRP CG C 6.017 23.774 -36.175 1.00 . B B . 133 TRP CG 1 1
5 6377 2 1 33 TRP CH2 C 2.255 23.616 -37.992 1.00 . B B . 133 TRP CH2 1 1
5 6378 2 1 33 TRP CZ2 C 3.074 24.710 -38.066 1.00 . B B . 133 TRP CZ2 1 1
5 6379 2 1 33 TRP CZ3 C 2.639 22.466 -37.290 1.00 . B B . 133 TRP CZ3 1 1
5 6380 2 1 33 TRP H H 8.300 20.975 -34.441 1.00 . B B . 133 TRP H 1 1
5 6381 2 1 33 TRP HA H 7.652 21.790 -37.023 1.00 . B B . 133 TRP HA 1 1
5 6382 2 1 33 TRP HB2 H 6.227 22.064 -34.973 1.00 . B B . 133 TRP HB2 1 1
5 6383 2 1 33 TRP HB3 H 7.250 23.422 -34.511 1.00 . B B . 133 TRP HB3 1 1
5 6384 2 1 33 TRP HD1 H 7.259 25.541 -36.334 1.00 . B B . 133 TRP HD1 1 1
5 6385 2 1 33 TRP HE1 H 5.299 26.461 -37.725 1.00 . B B . 133 TRP HE1 1 1
5 6386 2 1 33 TRP HE3 H 4.137 21.499 -36.111 1.00 . B B . 133 TRP HE3 1 1
5 6387 2 1 33 TRP HH2 H 1.292 23.628 -38.479 1.00 . B B . 133 TRP HH2 1 1
5 6388 2 1 33 TRP HZ2 H 2.765 25.590 -38.611 1.00 . B B . 133 TRP HZ2 1 1
5 6389 2 1 33 TRP HZ3 H 1.962 21.624 -37.256 1.00 . B B . 133 TRP HZ3 1 1
5 6390 2 1 33 TRP N N 8.662 21.191 -35.326 1.00 . B B . 133 TRP N 1 1
5 6391 2 1 33 TRP NE1 N 5.309 25.567 -37.324 1.00 . B B . 133 TRP NE1 1 1
5 6392 2 1 33 TRP O O 8.926 23.952 -37.540 1.00 . B B . 133 TRP O 1 1
5 6393 2 1 34 ASN C C 11.783 24.273 -37.161 1.00 . B B . 134 ASN C 1 1
5 6394 2 1 34 ASN CA C 11.044 24.547 -35.855 1.00 . B B . 134 ASN CA 1 1
5 6395 2 1 34 ASN CB C 12.036 24.578 -34.691 1.00 . B B . 134 ASN CB 1 1
5 6396 2 1 34 ASN CG C 12.645 25.952 -34.487 1.00 . B B . 134 ASN CG 1 1
5 6397 2 1 34 ASN H H 10.053 23.005 -34.796 1.00 . B B . 134 ASN H 1 1
5 6398 2 1 34 ASN HA H 10.555 25.506 -35.926 1.00 . B B . 134 ASN HA 1 1
5 6399 2 1 34 ASN HB2 H 11.526 24.293 -33.782 1.00 . B B . 134 ASN HB2 1 1
5 6400 2 1 34 ASN HB3 H 12.834 23.877 -34.886 1.00 . B B . 134 ASN HB3 1 1
5 6401 2 1 34 ASN HD21 H 10.833 26.762 -34.361 1.00 . B B . 134 ASN HD21 1 1
5 6402 2 1 34 ASN HD22 H 12.158 27.858 -34.200 1.00 . B B . 134 ASN HD22 1 1
5 6403 2 1 34 ASN N N 10.018 23.538 -35.618 1.00 . B B . 134 ASN N 1 1
5 6404 2 1 34 ASN ND2 N 11.792 26.960 -34.334 1.00 . B B . 134 ASN ND2 1 1
5 6405 2 1 34 ASN O O 12.034 25.186 -37.947 1.00 . B B . 134 ASN O 1 1
5 6406 2 1 34 ASN OD1 O 13.866 26.106 -34.466 1.00 . B B . 134 ASN OD1 1 1
5 6407 2 1 35 SER C C 11.867 22.173 -39.682 1.00 . B B . 135 SER C 1 1
5 6408 2 1 35 SER CA C 12.842 22.615 -38.595 1.00 . B B . 135 SER CA 1 1
5 6409 2 1 35 SER CB C 13.826 21.486 -38.287 1.00 . B B . 135 SER CB 1 1
5 6410 2 1 35 SER H H 11.900 22.326 -36.721 1.00 . B B . 135 SER H 1 1
5 6411 2 1 35 SER HA H 13.392 23.474 -38.950 1.00 . B B . 135 SER HA 1 1
5 6412 2 1 35 SER HB2 H 14.240 21.632 -37.300 1.00 . B B . 135 SER HB2 1 1
5 6413 2 1 35 SER HB3 H 13.307 20.539 -38.324 1.00 . B B . 135 SER HB3 1 1
5 6414 2 1 35 SER HG H 15.491 22.186 -39.045 1.00 . B B . 135 SER HG 1 1
5 6415 2 1 35 SER N N 12.128 23.009 -37.387 1.00 . B B . 135 SER N 1 1
5 6416 2 1 35 SER O O 12.276 21.729 -40.755 1.00 . B B . 135 SER O 1 1
5 6417 2 1 35 SER OG O 14.887 21.463 -39.226 1.00 . B B . 135 SER OG 1 1
5 6418 2 1 36 SER C C 8.360 22.872 -40.292 1.00 . B B . 136 SER C 1 1
5 6419 2 1 36 SER CA C 9.540 21.906 -40.344 1.00 . B B . 136 SER CA 1 1
5 6420 2 1 36 SER CB C 9.061 20.482 -40.053 1.00 . B B . 136 SER CB 1 1
5 6421 2 1 36 SER H H 10.312 22.657 -38.522 1.00 . B B . 136 SER H 1 1
5 6422 2 1 36 SER HA H 9.971 21.935 -41.335 1.00 . B B . 136 SER HA 1 1
5 6423 2 1 36 SER HB2 H 8.718 20.424 -39.031 1.00 . B B . 136 SER HB2 1 1
5 6424 2 1 36 SER HB3 H 8.248 20.235 -40.720 1.00 . B B . 136 SER HB3 1 1
5 6425 2 1 36 SER HG H 10.037 19.156 -41.113 1.00 . B B . 136 SER HG 1 1
5 6426 2 1 36 SER N N 10.575 22.297 -39.395 1.00 . B B . 136 SER N 1 1
5 6427 2 1 36 SER O O 7.518 22.794 -39.398 1.00 . B B . 136 SER O 1 1
5 6428 2 1 36 SER OG O 10.106 19.544 -40.238 1.00 . B B . 136 SER OG 1 1
5 6429 2 1 37 LYS C C 5.960 24.143 -41.883 1.00 . B B . 137 LYS C 1 1
5 6430 2 1 37 LYS CA C 7.234 24.768 -41.322 1.00 . B B . 137 LYS CA 1 1
5 6431 2 1 37 LYS CB C 7.655 25.957 -42.189 1.00 . B B . 137 LYS CB 1 1
5 6432 2 1 37 LYS CD C 6.637 25.745 -44.475 1.00 . B B . 137 LYS CD 1 1
5 6433 2 1 37 LYS CE C 6.960 26.084 -45.922 1.00 . B B . 137 LYS CE 1 1
5 6434 2 1 37 LYS CG C 7.898 25.594 -43.643 1.00 . B B . 137 LYS CG 1 1
5 6435 2 1 37 LYS H H 9.011 23.798 -41.940 1.00 . B B . 137 LYS H 1 1
5 6436 2 1 37 LYS HA H 7.039 25.116 -40.319 1.00 . B B . 137 LYS HA 1 1
5 6437 2 1 37 LYS HB2 H 6.878 26.707 -42.152 1.00 . B B . 137 LYS HB2 1 1
5 6438 2 1 37 LYS HB3 H 8.566 26.376 -41.786 1.00 . B B . 137 LYS HB3 1 1
5 6439 2 1 37 LYS HD2 H 6.085 24.817 -44.450 1.00 . B B . 137 LYS HD2 1 1
5 6440 2 1 37 LYS HD3 H 6.032 26.537 -44.055 1.00 . B B . 137 LYS HD3 1 1
5 6441 2 1 37 LYS HE2 H 7.557 26.983 -45.943 1.00 . B B . 137 LYS HE2 1 1
5 6442 2 1 37 LYS HE3 H 7.522 25.268 -46.352 1.00 . B B . 137 LYS HE3 1 1
5 6443 2 1 37 LYS HG2 H 8.661 26.245 -44.044 1.00 . B B . 137 LYS HG2 1 1
5 6444 2 1 37 LYS HG3 H 8.233 24.568 -43.697 1.00 . B B . 137 LYS HG3 1 1
5 6445 2 1 37 LYS HZ1 H 4.951 25.717 -46.361 1.00 . B B . 137 LYS HZ1 1 1
5 6446 2 1 37 LYS HZ2 H 5.900 26.042 -47.722 1.00 . B B . 137 LYS HZ2 1 1
5 6447 2 1 37 LYS HZ3 H 5.446 27.301 -46.688 1.00 . B B . 137 LYS HZ3 1 1
5 6448 2 1 37 LYS N N 8.309 23.786 -41.256 1.00 . B B . 137 LYS N 1 1
5 6449 2 1 37 LYS NZ N 5.728 26.302 -46.730 1.00 . B B . 137 LYS NZ 1 1
5 6450 2 1 37 LYS O O 4.854 24.598 -41.588 1.00 . B B . 137 LYS O 1 1
5 6451 2 1 38 GLN C C 4.370 21.419 -42.307 1.00 . B B . 138 GLN C 1 1
5 6452 2 1 38 GLN CA C 4.984 22.413 -43.288 1.00 . B B . 138 GLN CA 1 1
5 6453 2 1 38 GLN CB C 5.414 21.689 -44.565 1.00 . B B . 138 GLN CB 1 1
5 6454 2 1 38 GLN CD C 4.654 20.723 -46.773 1.00 . B B . 138 GLN CD 1 1
5 6455 2 1 38 GLN CG C 4.250 21.135 -45.371 1.00 . B B . 138 GLN CG 1 1
5 6456 2 1 38 GLN H H 7.029 22.784 -42.885 1.00 . B B . 138 GLN H 1 1
5 6457 2 1 38 GLN HA H 4.243 23.156 -43.538 1.00 . B B . 138 GLN HA 1 1
5 6458 2 1 38 GLN HB2 H 5.960 22.379 -45.189 1.00 . B B . 138 GLN HB2 1 1
5 6459 2 1 38 GLN HB3 H 6.061 20.866 -44.298 1.00 . B B . 138 GLN HB3 1 1
5 6460 2 1 38 GLN HE21 H 4.999 22.620 -47.257 1.00 . B B . 138 GLN HE21 1 1
5 6461 2 1 38 GLN HE22 H 5.280 21.462 -48.508 1.00 . B B . 138 GLN HE22 1 1
5 6462 2 1 38 GLN HG2 H 3.852 20.271 -44.859 1.00 . B B . 138 GLN HG2 1 1
5 6463 2 1 38 GLN HG3 H 3.484 21.894 -45.441 1.00 . B B . 138 GLN HG3 1 1
5 6464 2 1 38 GLN N N 6.122 23.100 -42.688 1.00 . B B . 138 GLN N 1 1
5 6465 2 1 38 GLN NE2 N 5.014 21.700 -47.597 1.00 . B B . 138 GLN NE2 1 1
5 6466 2 1 38 GLN O O 5.036 20.951 -41.384 1.00 . B B . 138 GLN O 1 1
5 6467 2 1 38 GLN OE1 O 4.643 19.539 -47.111 1.00 . B B . 138 GLN OE1 1 1
5 6468 2 1 39 ASN C C 2.047 18.881 -42.401 1.00 . B B . 139 ASN C 1 1
5 6469 2 1 39 ASN CA C 2.393 20.162 -41.648 1.00 . B B . 139 ASN CA 1 1
5 6470 2 1 39 ASN CB C 1.117 20.803 -41.097 1.00 . B B . 139 ASN CB 1 1
5 6471 2 1 39 ASN CG C 0.374 21.605 -42.147 1.00 . B B . 139 ASN CG 1 1
5 6472 2 1 39 ASN H H 2.619 21.506 -43.268 1.00 . B B . 139 ASN H 1 1
5 6473 2 1 39 ASN HA H 3.047 19.916 -40.825 1.00 . B B . 139 ASN HA 1 1
5 6474 2 1 39 ASN HB2 H 0.460 20.027 -40.732 1.00 . B B . 139 ASN HB2 1 1
5 6475 2 1 39 ASN HB3 H 1.376 21.462 -40.283 1.00 . B B . 139 ASN HB3 1 1
5 6476 2 1 39 ASN HD21 H 0.986 23.305 -41.317 1.00 . B B . 139 ASN HD21 1 1
5 6477 2 1 39 ASN HD22 H -0.016 23.470 -42.715 1.00 . B B . 139 ASN HD22 1 1
5 6478 2 1 39 ASN N N 3.097 21.100 -42.515 1.00 . B B . 139 ASN N 1 1
5 6479 2 1 39 ASN ND2 N 0.456 22.927 -42.050 1.00 . B B . 139 ASN ND2 1 1
5 6480 2 1 39 ASN O O 1.930 17.810 -41.805 1.00 . B B . 139 ASN O 1 1
5 6481 2 1 39 ASN OD1 O -0.268 21.043 -43.035 1.00 . B B . 139 ASN OD1 1 1
5 6482 2 1 40 LYS C C 2.529 16.702 -44.309 1.00 . B B . 140 LYS C 1 1
5 6483 2 1 40 LYS CA C 1.554 17.851 -44.551 1.00 . B B . 140 LYS CA 1 1
5 6484 2 1 40 LYS CB C 1.575 18.247 -46.029 1.00 . B B . 140 LYS CB 1 1
5 6485 2 1 40 LYS CD C 1.017 16.153 -47.298 1.00 . B B . 140 LYS CD 1 1
5 6486 2 1 40 LYS CE C -0.111 15.134 -47.280 1.00 . B B . 140 LYS CE 1 1
5 6487 2 1 40 LYS CG C 0.533 17.527 -46.866 1.00 . B B . 140 LYS CG 1 1
5 6488 2 1 40 LYS H H 1.992 19.878 -44.132 1.00 . B B . 140 LYS H 1 1
5 6489 2 1 40 LYS HA H 0.560 17.524 -44.288 1.00 . B B . 140 LYS HA 1 1
5 6490 2 1 40 LYS HB2 H 1.397 19.310 -46.106 1.00 . B B . 140 LYS HB2 1 1
5 6491 2 1 40 LYS HB3 H 2.550 18.023 -46.435 1.00 . B B . 140 LYS HB3 1 1
5 6492 2 1 40 LYS HD2 H 1.412 16.218 -48.301 1.00 . B B . 140 LYS HD2 1 1
5 6493 2 1 40 LYS HD3 H 1.796 15.826 -46.624 1.00 . B B . 140 LYS HD3 1 1
5 6494 2 1 40 LYS HE2 H -0.356 14.903 -46.255 1.00 . B B . 140 LYS HE2 1 1
5 6495 2 1 40 LYS HE3 H -0.974 15.563 -47.768 1.00 . B B . 140 LYS HE3 1 1
5 6496 2 1 40 LYS HG2 H -0.368 17.412 -46.283 1.00 . B B . 140 LYS HG2 1 1
5 6497 2 1 40 LYS HG3 H 0.321 18.117 -47.747 1.00 . B B . 140 LYS HG3 1 1
5 6498 2 1 40 LYS HZ1 H -0.364 13.718 -48.796 1.00 . B B . 140 LYS HZ1 1 1
5 6499 2 1 40 LYS HZ2 H 0.186 13.067 -47.335 1.00 . B B . 140 LYS HZ2 1 1
5 6500 2 1 40 LYS HZ3 H 1.246 13.938 -48.326 1.00 . B B . 140 LYS HZ3 1 1
5 6501 2 1 40 LYS N N 1.885 18.998 -43.714 1.00 . B B . 140 LYS N 1 1
5 6502 2 1 40 LYS NZ N 0.266 13.876 -47.984 1.00 . B B . 140 LYS NZ 1 1
5 6503 2 1 40 LYS O O 2.123 15.547 -44.191 1.00 . B B . 140 LYS O 1 1
5 6504 2 1 41 GLN C C 5.422 16.146 -42.597 1.00 . B B . 141 GLN C 1 1
5 6505 2 1 41 GLN CA C 4.846 16.024 -44.004 1.00 . B B . 141 GLN CA 1 1
5 6506 2 1 41 GLN CB C 5.964 16.164 -45.039 1.00 . B B . 141 GLN CB 1 1
5 6507 2 1 41 GLN CD C 8.307 15.394 -45.584 1.00 . B B . 141 GLN CD 1 1
5 6508 2 1 41 GLN CG C 6.950 15.008 -45.029 1.00 . B B . 141 GLN CG 1 1
5 6509 2 1 41 GLN H H 4.076 17.967 -44.335 1.00 . B B . 141 GLN H 1 1
5 6510 2 1 41 GLN HA H 4.390 15.051 -44.109 1.00 . B B . 141 GLN HA 1 1
5 6511 2 1 41 GLN HB2 H 5.522 16.222 -46.023 1.00 . B B . 141 GLN HB2 1 1
5 6512 2 1 41 GLN HB3 H 6.508 17.076 -44.843 1.00 . B B . 141 GLN HB3 1 1
5 6513 2 1 41 GLN HE21 H 8.333 13.765 -46.723 1.00 . B B . 141 GLN HE21 1 1
5 6514 2 1 41 GLN HE22 H 9.715 14.792 -46.852 1.00 . B B . 141 GLN HE22 1 1
5 6515 2 1 41 GLN HG2 H 7.079 14.670 -44.011 1.00 . B B . 141 GLN HG2 1 1
5 6516 2 1 41 GLN HG3 H 6.549 14.203 -45.626 1.00 . B B . 141 GLN HG3 1 1
5 6517 2 1 41 GLN N N 3.815 17.030 -44.234 1.00 . B B . 141 GLN N 1 1
5 6518 2 1 41 GLN NE2 N 8.839 14.566 -46.476 1.00 . B B . 141 GLN NE2 1 1
5 6519 2 1 41 GLN O O 5.523 17.245 -42.050 1.00 . B B . 141 GLN O 1 1
5 6520 2 1 41 GLN OE1 O 8.872 16.424 -45.215 1.00 . B B . 141 GLN OE1 1 1
6 6521 1 1 1 MET C C 13.702 -0.251 10.140 1.00 . A A . 1 MET C 1 1
6 6522 1 1 1 MET CA C 14.657 -1.354 10.586 1.00 . A A . 1 MET CA 1 1
6 6523 1 1 1 MET CB C 14.458 -1.646 12.075 1.00 . A A . 1 MET CB 1 1
6 6524 1 1 1 MET CE C 14.950 -4.767 14.640 1.00 . A A . 1 MET CE 1 1
6 6525 1 1 1 MET CG C 14.993 -3.003 12.504 1.00 . A A . 1 MET CG 1 1
6 6526 1 1 1 MET H1 H 16.571 -1.509 9.693 1.00 . A A . 1 MET H1 1 1
6 6527 1 1 1 MET HA H 14.446 -2.248 10.021 1.00 . A A . 1 MET HA 1 1
6 6528 1 1 1 MET HB2 H 14.963 -0.886 12.651 1.00 . A A . 1 MET HB2 1 1
6 6529 1 1 1 MET HB3 H 13.402 -1.613 12.298 1.00 . A A . 1 MET HB3 1 1
6 6530 1 1 1 MET HE1 H 14.925 -5.345 13.728 1.00 . A A . 1 MET HE1 1 1
6 6531 1 1 1 MET HE2 H 15.685 -5.186 15.311 1.00 . A A . 1 MET HE2 1 1
6 6532 1 1 1 MET HE3 H 13.977 -4.795 15.110 1.00 . A A . 1 MET HE3 1 1
6 6533 1 1 1 MET HG2 H 14.249 -3.755 12.286 1.00 . A A . 1 MET HG2 1 1
6 6534 1 1 1 MET HG3 H 15.891 -3.215 11.942 1.00 . A A . 1 MET HG3 1 1
6 6535 1 1 1 MET N N 16.042 -0.978 10.326 1.00 . A A . 1 MET N 1 1
6 6536 1 1 1 MET O O 12.768 0.104 10.860 1.00 . A A . 1 MET O 1 1
6 6537 1 1 1 MET SD S 15.383 -3.071 14.263 1.00 . A A . 1 MET SD 1 1
6 6538 1 1 2 THR C C 12.737 1.075 6.955 1.00 . A A . 2 THR C 1 1
6 6539 1 1 2 THR CA C 13.105 1.351 8.409 1.00 . A A . 2 THR CA 1 1
6 6540 1 1 2 THR CB C 13.806 2.719 8.498 1.00 . A A . 2 THR CB 1 1
6 6541 1 1 2 THR CG2 C 12.798 3.853 8.375 1.00 . A A . 2 THR CG2 1 1
6 6542 1 1 2 THR H H 14.702 -0.037 8.423 1.00 . A A . 2 THR H 1 1
6 6543 1 1 2 THR HA H 12.199 1.394 8.997 1.00 . A A . 2 THR HA 1 1
6 6544 1 1 2 THR HB H 14.514 2.797 7.686 1.00 . A A . 2 THR HB 1 1
6 6545 1 1 2 THR HG1 H 15.298 3.359 9.617 1.00 . A A . 2 THR HG1 1 1
6 6546 1 1 2 THR HG21 H 13.071 4.651 9.047 1.00 . A A . 2 THR HG21 1 1
6 6547 1 1 2 THR HG22 H 11.814 3.488 8.627 1.00 . A A . 2 THR HG22 1 1
6 6548 1 1 2 THR HG23 H 12.795 4.222 7.360 1.00 . A A . 2 THR HG23 1 1
6 6549 1 1 2 THR N N 13.942 0.288 8.949 1.00 . A A . 2 THR N 1 1
6 6550 1 1 2 THR O O 13.494 0.438 6.223 1.00 . A A . 2 THR O 1 1
6 6551 1 1 2 THR OG1 O 14.506 2.831 9.742 1.00 . A A . 2 THR OG1 1 1
6 6552 1 1 3 ARG C C 10.706 2.695 4.542 1.00 . A A . 3 ARG C 1 1
6 6553 1 1 3 ARG CA C 11.101 1.364 5.176 1.00 . A A . 3 ARG CA 1 1
6 6554 1 1 3 ARG CB C 9.912 0.403 5.154 1.00 . A A . 3 ARG CB 1 1
6 6555 1 1 3 ARG CD C 9.139 -1.977 4.924 1.00 . A A . 3 ARG CD 1 1
6 6556 1 1 3 ARG CG C 10.310 -1.061 5.243 1.00 . A A . 3 ARG CG 1 1
6 6557 1 1 3 ARG CZ C 7.668 -2.469 3.016 1.00 . A A . 3 ARG CZ 1 1
6 6558 1 1 3 ARG H H 11.010 2.059 7.173 1.00 . A A . 3 ARG H 1 1
6 6559 1 1 3 ARG HA H 11.912 0.934 4.606 1.00 . A A . 3 ARG HA 1 1
6 6560 1 1 3 ARG HB2 H 9.266 0.629 5.990 1.00 . A A . 3 ARG HB2 1 1
6 6561 1 1 3 ARG HB3 H 9.363 0.549 4.235 1.00 . A A . 3 ARG HB3 1 1
6 6562 1 1 3 ARG HD2 H 9.410 -2.990 5.184 1.00 . A A . 3 ARG HD2 1 1
6 6563 1 1 3 ARG HD3 H 8.288 -1.670 5.513 1.00 . A A . 3 ARG HD3 1 1
6 6564 1 1 3 ARG HE H 9.395 -1.479 2.898 1.00 . A A . 3 ARG HE 1 1
6 6565 1 1 3 ARG HG2 H 11.105 -1.253 4.537 1.00 . A A . 3 ARG HG2 1 1
6 6566 1 1 3 ARG HG3 H 10.657 -1.270 6.244 1.00 . A A . 3 ARG HG3 1 1
6 6567 1 1 3 ARG HH11 H 7.006 -3.150 4.799 1.00 . A A . 3 ARG HH11 1 1
6 6568 1 1 3 ARG HH12 H 5.978 -3.490 3.446 1.00 . A A . 3 ARG HH12 1 1
6 6569 1 1 3 ARG HH21 H 8.051 -1.921 1.108 1.00 . A A . 3 ARG HH21 1 1
6 6570 1 1 3 ARG HH22 H 6.575 -2.791 1.347 1.00 . A A . 3 ARG HH22 1 1
6 6571 1 1 3 ARG N N 11.570 1.559 6.543 1.00 . A A . 3 ARG N 1 1
6 6572 1 1 3 ARG NE N 8.779 -1.933 3.509 1.00 . A A . 3 ARG NE 1 1
6 6573 1 1 3 ARG NH1 N 6.814 -3.088 3.819 1.00 . A A . 3 ARG NH1 1 1
6 6574 1 1 3 ARG NH2 N 7.410 -2.387 1.718 1.00 . A A . 3 ARG NH2 1 1
6 6575 1 1 3 ARG O O 10.337 3.640 5.237 1.00 . A A . 3 ARG O 1 1
6 6576 1 1 4 GLY C C 10.214 3.747 1.029 1.00 . A A . 4 GLY C 1 1
6 6577 1 1 4 GLY CA C 10.436 3.979 2.510 1.00 . A A . 4 GLY CA 1 1
6 6578 1 1 4 GLY H H 11.089 1.975 2.713 1.00 . A A . 4 GLY H 1 1
6 6579 1 1 4 GLY HA2 H 9.531 4.383 2.940 1.00 . A A . 4 GLY HA2 1 1
6 6580 1 1 4 GLY HA3 H 11.233 4.696 2.635 1.00 . A A . 4 GLY HA3 1 1
6 6581 1 1 4 GLY N N 10.788 2.760 3.216 1.00 . A A . 4 GLY N 1 1
6 6582 1 1 4 GLY O O 11.162 3.500 0.282 1.00 . A A . 4 GLY O 1 1
6 6583 1 1 5 THR C C 9.163 4.744 -1.673 1.00 . A A . 5 THR C 1 1
6 6584 1 1 5 THR CA C 8.614 3.620 -0.802 1.00 . A A . 5 THR CA 1 1
6 6585 1 1 5 THR CB C 7.089 3.531 -0.999 1.00 . A A . 5 THR CB 1 1
6 6586 1 1 5 THR CG2 C 6.415 4.834 -0.598 1.00 . A A . 5 THR CG2 1 1
6 6587 1 1 5 THR H H 8.247 4.026 1.244 1.00 . A A . 5 THR H 1 1
6 6588 1 1 5 THR HA H 9.053 2.685 -1.118 1.00 . A A . 5 THR HA 1 1
6 6589 1 1 5 THR HB H 6.706 2.737 -0.372 1.00 . A A . 5 THR HB 1 1
6 6590 1 1 5 THR HG1 H 6.735 4.050 -2.868 1.00 . A A . 5 THR HG1 1 1
6 6591 1 1 5 THR HG21 H 5.353 4.671 -0.488 1.00 . A A . 5 THR HG21 1 1
6 6592 1 1 5 THR HG22 H 6.588 5.578 -1.361 1.00 . A A . 5 THR HG22 1 1
6 6593 1 1 5 THR HG23 H 6.825 5.178 0.340 1.00 . A A . 5 THR HG23 1 1
6 6594 1 1 5 THR N N 8.958 3.825 0.600 1.00 . A A . 5 THR N 1 1
6 6595 1 1 5 THR O O 9.385 4.564 -2.870 1.00 . A A . 5 THR O 1 1
6 6596 1 1 5 THR OG1 O 6.788 3.232 -2.367 1.00 . A A . 5 THR OG1 1 1
6 6597 1 1 6 THR C C 11.222 6.727 -2.474 1.00 . A A . 6 THR C 1 1
6 6598 1 1 6 THR CA C 9.904 7.060 -1.784 1.00 . A A . 6 THR CA 1 1
6 6599 1 1 6 THR CB C 10.119 8.259 -0.842 1.00 . A A . 6 THR CB 1 1
6 6600 1 1 6 THR CG2 C 10.236 9.554 -1.633 1.00 . A A . 6 THR CG2 1 1
6 6601 1 1 6 THR H H 9.185 5.987 -0.107 1.00 . A A . 6 THR H 1 1
6 6602 1 1 6 THR HA H 9.178 7.342 -2.533 1.00 . A A . 6 THR HA 1 1
6 6603 1 1 6 THR HB H 11.037 8.107 -0.293 1.00 . A A . 6 THR HB 1 1
6 6604 1 1 6 THR HG1 H 9.239 7.857 0.876 1.00 . A A . 6 THR HG1 1 1
6 6605 1 1 6 THR HG21 H 10.174 10.395 -0.958 1.00 . A A . 6 THR HG21 1 1
6 6606 1 1 6 THR HG22 H 9.433 9.610 -2.352 1.00 . A A . 6 THR HG22 1 1
6 6607 1 1 6 THR HG23 H 11.184 9.576 -2.149 1.00 . A A . 6 THR HG23 1 1
6 6608 1 1 6 THR N N 9.381 5.905 -1.064 1.00 . A A . 6 THR N 1 1
6 6609 1 1 6 THR O O 11.597 7.365 -3.457 1.00 . A A . 6 THR O 1 1
6 6610 1 1 6 THR OG1 O 9.031 8.357 0.083 1.00 . A A . 6 THR OG1 1 1
6 6611 1 1 7 ASP C C 13.051 4.981 -4.004 1.00 . A A . 7 ASP C 1 1
6 6612 1 1 7 ASP CA C 13.196 5.304 -2.520 1.00 . A A . 7 ASP CA 1 1
6 6613 1 1 7 ASP CB C 13.736 4.086 -1.770 1.00 . A A . 7 ASP CB 1 1
6 6614 1 1 7 ASP CG C 14.255 4.439 -0.390 1.00 . A A . 7 ASP CG 1 1
6 6615 1 1 7 ASP H H 11.568 5.254 -1.169 1.00 . A A . 7 ASP H 1 1
6 6616 1 1 7 ASP HA H 13.893 6.122 -2.409 1.00 . A A . 7 ASP HA 1 1
6 6617 1 1 7 ASP HB2 H 12.944 3.359 -1.662 1.00 . A A . 7 ASP HB2 1 1
6 6618 1 1 7 ASP HB3 H 14.544 3.651 -2.339 1.00 . A A . 7 ASP HB3 1 1
6 6619 1 1 7 ASP N N 11.920 5.724 -1.953 1.00 . A A . 7 ASP N 1 1
6 6620 1 1 7 ASP O O 14.019 5.046 -4.761 1.00 . A A . 7 ASP O 1 1
6 6621 1 1 7 ASP OD1 O 13.495 5.047 0.392 1.00 . A A . 7 ASP OD1 1 1
6 6622 1 1 7 ASP OD2 O 15.421 4.107 -0.093 1.00 . A A . 7 ASP OD2 1 1
6 6623 1 1 8 ASN C C 10.737 5.387 -6.477 1.00 . A A . 8 ASN C 1 1
6 6624 1 1 8 ASN CA C 11.564 4.295 -5.805 1.00 . A A . 8 ASN CA 1 1
6 6625 1 1 8 ASN CB C 10.830 2.955 -5.895 1.00 . A A . 8 ASN CB 1 1
6 6626 1 1 8 ASN CG C 11.306 1.964 -4.851 1.00 . A A . 8 ASN CG 1 1
6 6627 1 1 8 ASN H H 11.104 4.596 -3.761 1.00 . A A . 8 ASN H 1 1
6 6628 1 1 8 ASN HA H 12.511 4.211 -6.317 1.00 . A A . 8 ASN HA 1 1
6 6629 1 1 8 ASN HB2 H 9.773 3.122 -5.750 1.00 . A A . 8 ASN HB2 1 1
6 6630 1 1 8 ASN HB3 H 10.992 2.527 -6.873 1.00 . A A . 8 ASN HB3 1 1
6 6631 1 1 8 ASN HD21 H 13.200 2.429 -5.237 1.00 . A A . 8 ASN HD21 1 1
6 6632 1 1 8 ASN HD22 H 12.954 1.231 -4.017 1.00 . A A . 8 ASN HD22 1 1
6 6633 1 1 8 ASN N N 11.836 4.630 -4.412 1.00 . A A . 8 ASN N 1 1
6 6634 1 1 8 ASN ND2 N 12.619 1.865 -4.684 1.00 . A A . 8 ASN ND2 1 1
6 6635 1 1 8 ASN O O 10.685 5.476 -7.704 1.00 . A A . 8 ASN O 1 1
6 6636 1 1 8 ASN OD1 O 10.501 1.296 -4.201 1.00 . A A . 8 ASN OD1 1 1
6 6637 1 1 9 LEU C C 10.124 8.517 -6.534 1.00 . A A . 9 LEU C 1 1
6 6638 1 1 9 LEU CA C 9.268 7.305 -6.179 1.00 . A A . 9 LEU CA 1 1
6 6639 1 1 9 LEU CB C 8.208 7.699 -5.149 1.00 . A A . 9 LEU CB 1 1
6 6640 1 1 9 LEU CD1 C 6.269 7.107 -3.676 1.00 . A A . 9 LEU CD1 1 1
6 6641 1 1 9 LEU CD2 C 6.664 5.831 -5.791 1.00 . A A . 9 LEU CD2 1 1
6 6642 1 1 9 LEU CG C 7.321 6.566 -4.631 1.00 . A A . 9 LEU CG 1 1
6 6643 1 1 9 LEU H H 10.172 6.097 -4.696 1.00 . A A . 9 LEU H 1 1
6 6644 1 1 9 LEU HA H 8.776 6.953 -7.073 1.00 . A A . 9 LEU HA 1 1
6 6645 1 1 9 LEU HB2 H 8.717 8.135 -4.302 1.00 . A A . 9 LEU HB2 1 1
6 6646 1 1 9 LEU HB3 H 7.567 8.442 -5.603 1.00 . A A . 9 LEU HB3 1 1
6 6647 1 1 9 LEU HD11 H 5.714 7.896 -4.160 1.00 . A A . 9 LEU HD11 1 1
6 6648 1 1 9 LEU HD12 H 6.752 7.496 -2.791 1.00 . A A . 9 LEU HD12 1 1
6 6649 1 1 9 LEU HD13 H 5.595 6.310 -3.395 1.00 . A A . 9 LEU HD13 1 1
6 6650 1 1 9 LEU HD21 H 7.190 4.906 -5.974 1.00 . A A . 9 LEU HD21 1 1
6 6651 1 1 9 LEU HD22 H 6.703 6.449 -6.677 1.00 . A A . 9 LEU HD22 1 1
6 6652 1 1 9 LEU HD23 H 5.635 5.619 -5.544 1.00 . A A . 9 LEU HD23 1 1
6 6653 1 1 9 LEU HG H 7.932 5.858 -4.089 1.00 . A A . 9 LEU HG 1 1
6 6654 1 1 9 LEU N N 10.093 6.217 -5.664 1.00 . A A . 9 LEU N 1 1
6 6655 1 1 9 LEU O O 9.633 9.490 -7.104 1.00 . A A . 9 LEU O 1 1
6 6656 1 1 10 ILE C C 12.312 9.902 -7.960 1.00 . A A . 10 ILE C 1 1
6 6657 1 1 10 ILE CA C 12.332 9.538 -6.479 1.00 . A A . 10 ILE CA 1 1
6 6658 1 1 10 ILE CB C 13.772 9.175 -6.071 1.00 . A A . 10 ILE CB 1 1
6 6659 1 1 10 ILE CD1 C 14.298 8.313 -3.735 1.00 . A A . 10 ILE CD1 1 1
6 6660 1 1 10 ILE CG1 C 14.011 9.520 -4.599 1.00 . A A . 10 ILE CG1 1 1
6 6661 1 1 10 ILE CG2 C 14.773 9.900 -6.958 1.00 . A A . 10 ILE CG2 1 1
6 6662 1 1 10 ILE H H 11.740 7.646 -5.741 1.00 . A A . 10 ILE H 1 1
6 6663 1 1 10 ILE HA H 12.021 10.398 -5.904 1.00 . A A . 10 ILE HA 1 1
6 6664 1 1 10 ILE HB H 13.907 8.113 -6.211 1.00 . A A . 10 ILE HB 1 1
6 6665 1 1 10 ILE HD11 H 13.633 8.312 -2.883 1.00 . A A . 10 ILE HD11 1 1
6 6666 1 1 10 ILE HD12 H 14.147 7.413 -4.311 1.00 . A A . 10 ILE HD12 1 1
6 6667 1 1 10 ILE HD13 H 15.321 8.352 -3.391 1.00 . A A . 10 ILE HD13 1 1
6 6668 1 1 10 ILE HG12 H 14.853 10.189 -4.524 1.00 . A A . 10 ILE HG12 1 1
6 6669 1 1 10 ILE HG13 H 13.130 10.009 -4.205 1.00 . A A . 10 ILE HG13 1 1
6 6670 1 1 10 ILE HG21 H 14.444 10.917 -7.116 1.00 . A A . 10 ILE HG21 1 1
6 6671 1 1 10 ILE HG22 H 15.741 9.906 -6.479 1.00 . A A . 10 ILE HG22 1 1
6 6672 1 1 10 ILE HG23 H 14.844 9.393 -7.909 1.00 . A A . 10 ILE HG23 1 1
6 6673 1 1 10 ILE N N 11.407 8.448 -6.193 1.00 . A A . 10 ILE N 1 1
6 6674 1 1 10 ILE O O 12.035 11.040 -8.341 1.00 . A A . 10 ILE O 1 1
6 6675 1 1 11 PRO C C 11.236 9.316 -10.847 1.00 . A A . 11 PRO C 1 1
6 6676 1 1 11 PRO CA C 12.632 9.105 -10.270 1.00 . A A . 11 PRO CA 1 1
6 6677 1 1 11 PRO CB C 13.235 7.799 -10.791 1.00 . A A . 11 PRO CB 1 1
6 6678 1 1 11 PRO CD C 12.951 7.534 -8.432 1.00 . A A . 11 PRO CD 1 1
6 6679 1 1 11 PRO CG C 12.921 6.791 -9.739 1.00 . A A . 11 PRO CG 1 1
6 6680 1 1 11 PRO HA H 13.266 9.934 -10.552 1.00 . A A . 11 PRO HA 1 1
6 6681 1 1 11 PRO HB2 H 12.777 7.539 -11.736 1.00 . A A . 11 PRO HB2 1 1
6 6682 1 1 11 PRO HB3 H 14.300 7.915 -10.920 1.00 . A A . 11 PRO HB3 1 1
6 6683 1 1 11 PRO HD2 H 12.216 7.131 -7.752 1.00 . A A . 11 PRO HD2 1 1
6 6684 1 1 11 PRO HD3 H 13.938 7.488 -7.995 1.00 . A A . 11 PRO HD3 1 1
6 6685 1 1 11 PRO HG2 H 11.941 6.373 -9.911 1.00 . A A . 11 PRO HG2 1 1
6 6686 1 1 11 PRO HG3 H 13.669 6.011 -9.744 1.00 . A A . 11 PRO HG3 1 1
6 6687 1 1 11 PRO N N 12.611 8.914 -8.816 1.00 . A A . 11 PRO N 1 1
6 6688 1 1 11 PRO O O 11.035 10.159 -11.721 1.00 . A A . 11 PRO O 1 1
6 6689 1 1 12 VAL C C 8.405 10.090 -10.764 1.00 . A A . 12 VAL C 1 1
6 6690 1 1 12 VAL CA C 8.896 8.647 -10.816 1.00 . A A . 12 VAL CA 1 1
6 6691 1 1 12 VAL CB C 7.952 7.765 -9.978 1.00 . A A . 12 VAL CB 1 1
6 6692 1 1 12 VAL CG1 C 6.526 7.867 -10.495 1.00 . A A . 12 VAL CG1 1 1
6 6693 1 1 12 VAL CG2 C 8.429 6.320 -9.985 1.00 . A A . 12 VAL CG2 1 1
6 6694 1 1 12 VAL H H 10.495 7.891 -9.656 1.00 . A A . 12 VAL H 1 1
6 6695 1 1 12 VAL HA H 8.862 8.303 -11.840 1.00 . A A . 12 VAL HA 1 1
6 6696 1 1 12 VAL HB H 7.969 8.123 -8.959 1.00 . A A . 12 VAL HB 1 1
6 6697 1 1 12 VAL HG11 H 6.067 8.766 -10.110 1.00 . A A . 12 VAL HG11 1 1
6 6698 1 1 12 VAL HG12 H 6.534 7.898 -11.575 1.00 . A A . 12 VAL HG12 1 1
6 6699 1 1 12 VAL HG13 H 5.961 7.007 -10.165 1.00 . A A . 12 VAL HG13 1 1
6 6700 1 1 12 VAL HG21 H 8.635 6.015 -11.000 1.00 . A A . 12 VAL HG21 1 1
6 6701 1 1 12 VAL HG22 H 9.329 6.234 -9.393 1.00 . A A . 12 VAL HG22 1 1
6 6702 1 1 12 VAL HG23 H 7.662 5.685 -9.567 1.00 . A A . 12 VAL HG23 1 1
6 6703 1 1 12 VAL N N 10.273 8.544 -10.351 1.00 . A A . 12 VAL N 1 1
6 6704 1 1 12 VAL O O 7.916 10.627 -11.759 1.00 . A A . 12 VAL O 1 1
6 6705 1 1 13 TYR C C 8.898 13.035 -10.314 1.00 . A A . 13 TYR C 1 1
6 6706 1 1 13 TYR CA C 8.106 12.093 -9.415 1.00 . A A . 13 TYR CA 1 1
6 6707 1 1 13 TYR CB C 8.266 12.509 -7.952 1.00 . A A . 13 TYR CB 1 1
6 6708 1 1 13 TYR CD1 C 6.771 10.709 -7.003 1.00 . A A . 13 TYR CD1 1 1
6 6709 1 1 13 TYR CD2 C 6.427 12.953 -6.280 1.00 . A A . 13 TYR CD2 1 1
6 6710 1 1 13 TYR CE1 C 5.737 10.283 -6.193 1.00 . A A . 13 TYR CE1 1 1
6 6711 1 1 13 TYR CE2 C 5.392 12.537 -5.465 1.00 . A A . 13 TYR CE2 1 1
6 6712 1 1 13 TYR CG C 7.134 12.049 -7.062 1.00 . A A . 13 TYR CG 1 1
6 6713 1 1 13 TYR CZ C 5.051 11.202 -5.425 1.00 . A A . 13 TYR CZ 1 1
6 6714 1 1 13 TYR H H 8.934 10.231 -8.842 1.00 . A A . 13 TYR H 1 1
6 6715 1 1 13 TYR HA H 7.060 12.151 -9.682 1.00 . A A . 13 TYR HA 1 1
6 6716 1 1 13 TYR HB2 H 9.183 12.091 -7.564 1.00 . A A . 13 TYR HB2 1 1
6 6717 1 1 13 TYR HB3 H 8.316 13.587 -7.896 1.00 . A A . 13 TYR HB3 1 1
6 6718 1 1 13 TYR HD1 H 7.312 9.992 -7.605 1.00 . A A . 13 TYR HD1 1 1
6 6719 1 1 13 TYR HD2 H 6.697 13.999 -6.314 1.00 . A A . 13 TYR HD2 1 1
6 6720 1 1 13 TYR HE1 H 5.470 9.237 -6.160 1.00 . A A . 13 TYR HE1 1 1
6 6721 1 1 13 TYR HE2 H 4.854 13.255 -4.864 1.00 . A A . 13 TYR HE2 1 1
6 6722 1 1 13 TYR HH H 3.777 11.490 -4.015 1.00 . A A . 13 TYR HH 1 1
6 6723 1 1 13 TYR N N 8.537 10.712 -9.598 1.00 . A A . 13 TYR N 1 1
6 6724 1 1 13 TYR O O 8.341 13.956 -10.912 1.00 . A A . 13 TYR O 1 1
6 6725 1 1 13 TYR OH O 4.021 10.782 -4.614 1.00 . A A . 13 TYR OH 1 1
6 6726 1 1 14 ALA C C 10.519 13.756 -12.650 1.00 . A A . 14 ALA C 1 1
6 6727 1 1 14 ALA CA C 11.073 13.623 -11.235 1.00 . A A . 14 ALA CA 1 1
6 6728 1 1 14 ALA CB C 12.477 13.040 -11.268 1.00 . A A . 14 ALA CB 1 1
6 6729 1 1 14 ALA H H 10.588 12.048 -9.907 1.00 . A A . 14 ALA H 1 1
6 6730 1 1 14 ALA HA H 11.126 14.604 -10.787 1.00 . A A . 14 ALA HA 1 1
6 6731 1 1 14 ALA HB1 H 12.735 12.668 -10.288 1.00 . A A . 14 ALA HB1 1 1
6 6732 1 1 14 ALA HB2 H 12.515 12.231 -11.983 1.00 . A A . 14 ALA HB2 1 1
6 6733 1 1 14 ALA HB3 H 13.179 13.809 -11.557 1.00 . A A . 14 ALA HB3 1 1
6 6734 1 1 14 ALA N N 10.202 12.798 -10.407 1.00 . A A . 14 ALA N 1 1
6 6735 1 1 14 ALA O O 10.373 14.862 -13.168 1.00 . A A . 14 ALA O 1 1
6 6736 1 1 15 SER C C 8.326 13.306 -14.685 1.00 . A A . 15 SER C 1 1
6 6737 1 1 15 SER CA C 9.682 12.609 -14.628 1.00 . A A . 15 SER CA 1 1
6 6738 1 1 15 SER CB C 9.552 11.172 -15.135 1.00 . A A . 15 SER CB 1 1
6 6739 1 1 15 SER H H 10.354 11.768 -12.804 1.00 . A A . 15 SER H 1 1
6 6740 1 1 15 SER HA H 10.375 13.144 -15.260 1.00 . A A . 15 SER HA 1 1
6 6741 1 1 15 SER HB2 H 8.679 11.094 -15.766 1.00 . A A . 15 SER HB2 1 1
6 6742 1 1 15 SER HB3 H 10.433 10.913 -15.706 1.00 . A A . 15 SER HB3 1 1
6 6743 1 1 15 SER HG H 10.128 9.612 -14.101 1.00 . A A . 15 SER HG 1 1
6 6744 1 1 15 SER N N 10.215 12.620 -13.271 1.00 . A A . 15 SER N 1 1
6 6745 1 1 15 SER O O 8.117 14.216 -15.486 1.00 . A A . 15 SER O 1 1
6 6746 1 1 15 SER OG O 9.421 10.260 -14.059 1.00 . A A . 15 SER OG 1 1
6 6747 1 1 16 ILE C C 6.138 14.971 -13.684 1.00 . A A . 16 ILE C 1 1
6 6748 1 1 16 ILE CA C 6.072 13.451 -13.780 1.00 . A A . 16 ILE CA 1 1
6 6749 1 1 16 ILE CB C 5.264 12.906 -12.587 1.00 . A A . 16 ILE CB 1 1
6 6750 1 1 16 ILE CD1 C 4.560 10.732 -11.467 1.00 . A A . 16 ILE CD1 1 1
6 6751 1 1 16 ILE CG1 C 5.053 11.398 -12.732 1.00 . A A . 16 ILE CG1 1 1
6 6752 1 1 16 ILE CG2 C 3.928 13.626 -12.481 1.00 . A A . 16 ILE CG2 1 1
6 6753 1 1 16 ILE H H 7.635 12.140 -13.215 1.00 . A A . 16 ILE H 1 1
6 6754 1 1 16 ILE HA H 5.558 13.181 -14.691 1.00 . A A . 16 ILE HA 1 1
6 6755 1 1 16 ILE HB H 5.822 13.099 -11.684 1.00 . A A . 16 ILE HB 1 1
6 6756 1 1 16 ILE HD11 H 4.127 9.772 -11.710 1.00 . A A . 16 ILE HD11 1 1
6 6757 1 1 16 ILE HD12 H 5.386 10.594 -10.786 1.00 . A A . 16 ILE HD12 1 1
6 6758 1 1 16 ILE HD13 H 3.811 11.356 -11.001 1.00 . A A . 16 ILE HD13 1 1
6 6759 1 1 16 ILE HG12 H 4.326 11.215 -13.508 1.00 . A A . 16 ILE HG12 1 1
6 6760 1 1 16 ILE HG13 H 5.990 10.936 -13.008 1.00 . A A . 16 ILE HG13 1 1
6 6761 1 1 16 ILE HG21 H 4.098 14.674 -12.286 1.00 . A A . 16 ILE HG21 1 1
6 6762 1 1 16 ILE HG22 H 3.385 13.516 -13.407 1.00 . A A . 16 ILE HG22 1 1
6 6763 1 1 16 ILE HG23 H 3.352 13.198 -11.673 1.00 . A A . 16 ILE HG23 1 1
6 6764 1 1 16 ILE N N 7.408 12.870 -13.828 1.00 . A A . 16 ILE N 1 1
6 6765 1 1 16 ILE O O 5.395 15.680 -14.365 1.00 . A A . 16 ILE O 1 1
6 6766 1 1 17 LEU C C 7.623 17.576 -13.950 1.00 . A A . 17 LEU C 1 1
6 6767 1 1 17 LEU CA C 7.196 16.904 -12.650 1.00 . A A . 17 LEU CA 1 1
6 6768 1 1 17 LEU CB C 8.228 17.183 -11.555 1.00 . A A . 17 LEU CB 1 1
6 6769 1 1 17 LEU CD1 C 6.995 16.211 -9.600 1.00 . A A . 17 LEU CD1 1 1
6 6770 1 1 17 LEU CD2 C 8.773 17.932 -9.226 1.00 . A A . 17 LEU CD2 1 1
6 6771 1 1 17 LEU CG C 7.668 17.456 -10.159 1.00 . A A . 17 LEU CG 1 1
6 6772 1 1 17 LEU H H 7.594 14.852 -12.320 1.00 . A A . 17 LEU H 1 1
6 6773 1 1 17 LEU HA H 6.243 17.310 -12.345 1.00 . A A . 17 LEU HA 1 1
6 6774 1 1 17 LEU HB2 H 8.878 16.324 -11.488 1.00 . A A . 17 LEU HB2 1 1
6 6775 1 1 17 LEU HB3 H 8.804 18.046 -11.857 1.00 . A A . 17 LEU HB3 1 1
6 6776 1 1 17 LEU HD11 H 6.754 15.539 -10.409 1.00 . A A . 17 LEU HD11 1 1
6 6777 1 1 17 LEU HD12 H 6.090 16.494 -9.084 1.00 . A A . 17 LEU HD12 1 1
6 6778 1 1 17 LEU HD13 H 7.664 15.719 -8.910 1.00 . A A . 17 LEU HD13 1 1
6 6779 1 1 17 LEU HD21 H 8.592 18.960 -8.951 1.00 . A A . 17 LEU HD21 1 1
6 6780 1 1 17 LEU HD22 H 9.726 17.855 -9.728 1.00 . A A . 17 LEU HD22 1 1
6 6781 1 1 17 LEU HD23 H 8.782 17.317 -8.337 1.00 . A A . 17 LEU HD23 1 1
6 6782 1 1 17 LEU HG H 6.923 18.238 -10.223 1.00 . A A . 17 LEU HG 1 1
6 6783 1 1 17 LEU N N 7.031 15.467 -12.834 1.00 . A A . 17 LEU N 1 1
6 6784 1 1 17 LEU O O 7.096 18.623 -14.323 1.00 . A A . 17 LEU O 1 1
6 6785 1 1 18 ALA C C 7.944 17.677 -16.905 1.00 . A A . 18 ALA C 1 1
6 6786 1 1 18 ALA CA C 9.077 17.499 -15.900 1.00 . A A . 18 ALA CA 1 1
6 6787 1 1 18 ALA CB C 10.155 16.590 -16.473 1.00 . A A . 18 ALA CB 1 1
6 6788 1 1 18 ALA H H 8.964 16.132 -14.290 1.00 . A A . 18 ALA H 1 1
6 6789 1 1 18 ALA HA H 9.523 18.464 -15.702 1.00 . A A . 18 ALA HA 1 1
6 6790 1 1 18 ALA HB1 H 10.337 15.774 -15.789 1.00 . A A . 18 ALA HB1 1 1
6 6791 1 1 18 ALA HB2 H 9.825 16.196 -17.423 1.00 . A A . 18 ALA HB2 1 1
6 6792 1 1 18 ALA HB3 H 11.065 17.154 -16.612 1.00 . A A . 18 ALA HB3 1 1
6 6793 1 1 18 ALA N N 8.582 16.964 -14.638 1.00 . A A . 18 ALA N 1 1
6 6794 1 1 18 ALA O O 7.736 18.768 -17.434 1.00 . A A . 18 ALA O 1 1
6 6795 1 1 19 ALA C C 5.139 17.772 -17.770 1.00 . A A . 19 ALA C 1 1
6 6796 1 1 19 ALA CA C 6.100 16.635 -18.102 1.00 . A A . 19 ALA CA 1 1
6 6797 1 1 19 ALA CB C 5.364 15.302 -18.102 1.00 . A A . 19 ALA CB 1 1
6 6798 1 1 19 ALA H H 7.428 15.755 -16.708 1.00 . A A . 19 ALA H 1 1
6 6799 1 1 19 ALA HA H 6.503 16.794 -19.092 1.00 . A A . 19 ALA HA 1 1
6 6800 1 1 19 ALA HB1 H 4.679 15.271 -18.937 1.00 . A A . 19 ALA HB1 1 1
6 6801 1 1 19 ALA HB2 H 6.077 14.497 -18.189 1.00 . A A . 19 ALA HB2 1 1
6 6802 1 1 19 ALA HB3 H 4.812 15.197 -17.180 1.00 . A A . 19 ALA HB3 1 1
6 6803 1 1 19 ALA N N 7.214 16.597 -17.162 1.00 . A A . 19 ALA N 1 1
6 6804 1 1 19 ALA O O 4.686 18.493 -18.659 1.00 . A A . 19 ALA O 1 1
6 6805 1 1 20 VAL C C 4.508 20.359 -16.314 1.00 . A A . 20 VAL C 1 1
6 6806 1 1 20 VAL CA C 3.927 18.976 -16.037 1.00 . A A . 20 VAL CA 1 1
6 6807 1 1 20 VAL CB C 3.623 18.850 -14.533 1.00 . A A . 20 VAL CB 1 1
6 6808 1 1 20 VAL CG1 C 2.612 19.902 -14.102 1.00 . A A . 20 VAL CG1 1 1
6 6809 1 1 20 VAL CG2 C 3.122 17.452 -14.206 1.00 . A A . 20 VAL CG2 1 1
6 6810 1 1 20 VAL H H 5.227 17.319 -15.825 1.00 . A A . 20 VAL H 1 1
6 6811 1 1 20 VAL HA H 2.999 18.871 -16.580 1.00 . A A . 20 VAL HA 1 1
6 6812 1 1 20 VAL HB H 4.539 19.018 -13.986 1.00 . A A . 20 VAL HB 1 1
6 6813 1 1 20 VAL HG11 H 1.796 19.926 -14.809 1.00 . A A . 20 VAL HG11 1 1
6 6814 1 1 20 VAL HG12 H 2.233 19.656 -13.121 1.00 . A A . 20 VAL HG12 1 1
6 6815 1 1 20 VAL HG13 H 3.090 20.870 -14.072 1.00 . A A . 20 VAL HG13 1 1
6 6816 1 1 20 VAL HG21 H 3.756 17.009 -13.453 1.00 . A A . 20 VAL HG21 1 1
6 6817 1 1 20 VAL HG22 H 2.109 17.509 -13.834 1.00 . A A . 20 VAL HG22 1 1
6 6818 1 1 20 VAL HG23 H 3.143 16.843 -15.098 1.00 . A A . 20 VAL HG23 1 1
6 6819 1 1 20 VAL N N 4.833 17.926 -16.486 1.00 . A A . 20 VAL N 1 1
6 6820 1 1 20 VAL O O 3.876 21.190 -16.966 1.00 . A A . 20 VAL O 1 1
6 6821 1 1 21 VAL C C 6.449 22.247 -17.484 1.00 . A A . 21 VAL C 1 1
6 6822 1 1 21 VAL CA C 6.383 21.879 -16.006 1.00 . A A . 21 VAL CA 1 1
6 6823 1 1 21 VAL CB C 7.811 21.860 -15.430 1.00 . A A . 21 VAL CB 1 1
6 6824 1 1 21 VAL CG1 C 8.503 23.193 -15.672 1.00 . A A . 21 VAL CG1 1 1
6 6825 1 1 21 VAL CG2 C 7.783 21.528 -13.946 1.00 . A A . 21 VAL CG2 1 1
6 6826 1 1 21 VAL H H 6.168 19.895 -15.300 1.00 . A A . 21 VAL H 1 1
6 6827 1 1 21 VAL HA H 5.816 22.634 -15.482 1.00 . A A . 21 VAL HA 1 1
6 6828 1 1 21 VAL HB H 8.373 21.091 -15.939 1.00 . A A . 21 VAL HB 1 1
6 6829 1 1 21 VAL HG11 H 9.046 23.483 -14.785 1.00 . A A . 21 VAL HG11 1 1
6 6830 1 1 21 VAL HG12 H 9.189 23.098 -16.501 1.00 . A A . 21 VAL HG12 1 1
6 6831 1 1 21 VAL HG13 H 7.762 23.946 -15.902 1.00 . A A . 21 VAL HG13 1 1
6 6832 1 1 21 VAL HG21 H 8.434 20.688 -13.754 1.00 . A A . 21 VAL HG21 1 1
6 6833 1 1 21 VAL HG22 H 8.120 22.383 -13.378 1.00 . A A . 21 VAL HG22 1 1
6 6834 1 1 21 VAL HG23 H 6.774 21.276 -13.652 1.00 . A A . 21 VAL HG23 1 1
6 6835 1 1 21 VAL N N 5.715 20.598 -15.813 1.00 . A A . 21 VAL N 1 1
6 6836 1 1 21 VAL O O 6.162 23.381 -17.866 1.00 . A A . 21 VAL O 1 1
6 6837 1 1 22 VAL C C 5.564 21.808 -20.358 1.00 . A A . 22 VAL C 1 1
6 6838 1 1 22 VAL CA C 6.929 21.501 -19.751 1.00 . A A . 22 VAL CA 1 1
6 6839 1 1 22 VAL CB C 7.532 20.276 -20.466 1.00 . A A . 22 VAL CB 1 1
6 6840 1 1 22 VAL CG1 C 7.697 20.554 -21.952 1.00 . A A . 22 VAL CG1 1 1
6 6841 1 1 22 VAL CG2 C 8.861 19.893 -19.835 1.00 . A A . 22 VAL CG2 1 1
6 6842 1 1 22 VAL H H 7.043 20.395 -17.949 1.00 . A A . 22 VAL H 1 1
6 6843 1 1 22 VAL HA H 7.583 22.344 -19.914 1.00 . A A . 22 VAL HA 1 1
6 6844 1 1 22 VAL HB H 6.850 19.446 -20.351 1.00 . A A . 22 VAL HB 1 1
6 6845 1 1 22 VAL HG11 H 6.730 20.745 -22.392 1.00 . A A . 22 VAL HG11 1 1
6 6846 1 1 22 VAL HG12 H 8.334 21.416 -22.088 1.00 . A A . 22 VAL HG12 1 1
6 6847 1 1 22 VAL HG13 H 8.146 19.695 -22.430 1.00 . A A . 22 VAL HG13 1 1
6 6848 1 1 22 VAL HG21 H 9.075 20.562 -19.015 1.00 . A A . 22 VAL HG21 1 1
6 6849 1 1 22 VAL HG22 H 8.807 18.878 -19.467 1.00 . A A . 22 VAL HG22 1 1
6 6850 1 1 22 VAL HG23 H 9.645 19.965 -20.574 1.00 . A A . 22 VAL HG23 1 1
6 6851 1 1 22 VAL N N 6.827 21.279 -18.314 1.00 . A A . 22 VAL N 1 1
6 6852 1 1 22 VAL O O 5.427 22.716 -21.176 1.00 . A A . 22 VAL O 1 1
6 6853 1 1 23 GLY C C 2.720 22.667 -20.241 1.00 . A A . 23 GLY C 1 1
6 6854 1 1 23 GLY CA C 3.213 21.251 -20.462 1.00 . A A . 23 GLY CA 1 1
6 6855 1 1 23 GLY H H 4.723 20.334 -19.294 1.00 . A A . 23 GLY H 1 1
6 6856 1 1 23 GLY HA2 H 3.208 21.040 -21.521 1.00 . A A . 23 GLY HA2 1 1
6 6857 1 1 23 GLY HA3 H 2.541 20.566 -19.966 1.00 . A A . 23 GLY HA3 1 1
6 6858 1 1 23 GLY N N 4.555 21.044 -19.950 1.00 . A A . 23 GLY N 1 1
6 6859 1 1 23 GLY O O 2.069 23.249 -21.111 1.00 . A A . 23 GLY O 1 1
6 6860 1 1 24 LEU C C 3.374 25.607 -19.574 1.00 . A A . 24 LEU C 1 1
6 6861 1 1 24 LEU CA C 2.611 24.581 -18.741 1.00 . A A . 24 LEU CA 1 1
6 6862 1 1 24 LEU CB C 2.830 24.852 -17.252 1.00 . A A . 24 LEU CB 1 1
6 6863 1 1 24 LEU CD1 C 1.761 24.569 -15.002 1.00 . A A . 24 LEU CD1 1 1
6 6864 1 1 24 LEU CD2 C 1.205 26.563 -16.406 1.00 . A A . 24 LEU CD2 1 1
6 6865 1 1 24 LEU CG C 1.569 25.085 -16.419 1.00 . A A . 24 LEU CG 1 1
6 6866 1 1 24 LEU H H 3.549 22.711 -18.423 1.00 . A A . 24 LEU H 1 1
6 6867 1 1 24 LEU HA H 1.558 24.667 -18.963 1.00 . A A . 24 LEU HA 1 1
6 6868 1 1 24 LEU HB2 H 3.349 24.001 -16.834 1.00 . A A . 24 LEU HB2 1 1
6 6869 1 1 24 LEU HB3 H 3.453 25.730 -17.164 1.00 . A A . 24 LEU HB3 1 1
6 6870 1 1 24 LEU HD11 H 0.977 23.866 -14.765 1.00 . A A . 24 LEU HD11 1 1
6 6871 1 1 24 LEU HD12 H 1.725 25.396 -14.309 1.00 . A A . 24 LEU HD12 1 1
6 6872 1 1 24 LEU HD13 H 2.721 24.078 -14.925 1.00 . A A . 24 LEU HD13 1 1
6 6873 1 1 24 LEU HD21 H 1.934 27.107 -15.823 1.00 . A A . 24 LEU HD21 1 1
6 6874 1 1 24 LEU HD22 H 0.226 26.688 -15.966 1.00 . A A . 24 LEU HD22 1 1
6 6875 1 1 24 LEU HD23 H 1.198 26.941 -17.417 1.00 . A A . 24 LEU HD23 1 1
6 6876 1 1 24 LEU HG H 0.746 24.542 -16.863 1.00 . A A . 24 LEU HG 1 1
6 6877 1 1 24 LEU N N 3.029 23.223 -19.076 1.00 . A A . 24 LEU N 1 1
6 6878 1 1 24 LEU O O 2.777 26.396 -20.305 1.00 . A A . 24 LEU O 1 1
6 6879 1 1 25 VAL C C 5.266 26.430 -21.698 1.00 . A A . 25 VAL C 1 1
6 6880 1 1 25 VAL CA C 5.544 26.512 -20.202 1.00 . A A . 25 VAL CA 1 1
6 6881 1 1 25 VAL CB C 7.038 26.232 -19.952 1.00 . A A . 25 VAL CB 1 1
6 6882 1 1 25 VAL CG1 C 7.903 27.186 -20.761 1.00 . A A . 25 VAL CG1 1 1
6 6883 1 1 25 VAL CG2 C 7.359 26.336 -18.468 1.00 . A A . 25 VAL CG2 1 1
6 6884 1 1 25 VAL H H 5.116 24.935 -18.857 1.00 . A A . 25 VAL H 1 1
6 6885 1 1 25 VAL HA H 5.326 27.514 -19.858 1.00 . A A . 25 VAL HA 1 1
6 6886 1 1 25 VAL HB H 7.254 25.224 -20.276 1.00 . A A . 25 VAL HB 1 1
6 6887 1 1 25 VAL HG11 H 8.170 26.722 -21.699 1.00 . A A . 25 VAL HG11 1 1
6 6888 1 1 25 VAL HG12 H 7.354 28.097 -20.950 1.00 . A A . 25 VAL HG12 1 1
6 6889 1 1 25 VAL HG13 H 8.801 27.416 -20.206 1.00 . A A . 25 VAL HG13 1 1
6 6890 1 1 25 VAL HG21 H 7.832 25.423 -18.139 1.00 . A A . 25 VAL HG21 1 1
6 6891 1 1 25 VAL HG22 H 8.028 27.168 -18.301 1.00 . A A . 25 VAL HG22 1 1
6 6892 1 1 25 VAL HG23 H 6.447 26.490 -17.912 1.00 . A A . 25 VAL HG23 1 1
6 6893 1 1 25 VAL N N 4.699 25.588 -19.457 1.00 . A A . 25 VAL N 1 1
6 6894 1 1 25 VAL O O 4.903 27.423 -22.328 1.00 . A A . 25 VAL O 1 1
6 6895 1 1 26 ALA C C 3.841 25.571 -24.103 1.00 . A A . 26 ALA C 1 1
6 6896 1 1 26 ALA CA C 5.203 25.026 -23.683 1.00 . A A . 26 ALA CA 1 1
6 6897 1 1 26 ALA CB C 5.306 23.545 -24.020 1.00 . A A . 26 ALA CB 1 1
6 6898 1 1 26 ALA H H 5.728 24.485 -21.707 1.00 . A A . 26 ALA H 1 1
6 6899 1 1 26 ALA HA H 5.974 25.548 -24.232 1.00 . A A . 26 ALA HA 1 1
6 6900 1 1 26 ALA HB1 H 5.625 23.430 -25.045 1.00 . A A . 26 ALA HB1 1 1
6 6901 1 1 26 ALA HB2 H 6.024 23.076 -23.364 1.00 . A A . 26 ALA HB2 1 1
6 6902 1 1 26 ALA HB3 H 4.341 23.078 -23.889 1.00 . A A . 26 ALA HB3 1 1
6 6903 1 1 26 ALA N N 5.437 25.239 -22.261 1.00 . A A . 26 ALA N 1 1
6 6904 1 1 26 ALA O O 3.729 26.288 -25.098 1.00 . A A . 26 ALA O 1 1
6 6905 1 1 27 TYR C C 1.385 27.204 -23.655 1.00 . A A . 27 TYR C 1 1
6 6906 1 1 27 TYR CA C 1.457 25.680 -23.634 1.00 . A A . 27 TYR CA 1 1
6 6907 1 1 27 TYR CB C 0.475 25.127 -22.601 1.00 . A A . 27 TYR CB 1 1
6 6908 1 1 27 TYR CD1 C -0.993 26.971 -21.693 1.00 . A A . 27 TYR CD1 1 1
6 6909 1 1 27 TYR CD2 C -1.911 25.508 -23.337 1.00 . A A . 27 TYR CD2 1 1
6 6910 1 1 27 TYR CE1 C -2.187 27.663 -21.636 1.00 . A A . 27 TYR CE1 1 1
6 6911 1 1 27 TYR CE2 C -3.108 26.196 -23.287 1.00 . A A . 27 TYR CE2 1 1
6 6912 1 1 27 TYR CG C -0.834 25.883 -22.543 1.00 . A A . 27 TYR CG 1 1
6 6913 1 1 27 TYR CZ C -3.241 27.272 -22.435 1.00 . A A . 27 TYR CZ 1 1
6 6914 1 1 27 TYR H H 2.963 24.653 -22.560 1.00 . A A . 27 TYR H 1 1
6 6915 1 1 27 TYR HA H 1.186 25.305 -24.610 1.00 . A A . 27 TYR HA 1 1
6 6916 1 1 27 TYR HB2 H 0.252 24.098 -22.840 1.00 . A A . 27 TYR HB2 1 1
6 6917 1 1 27 TYR HB3 H 0.928 25.174 -21.622 1.00 . A A . 27 TYR HB3 1 1
6 6918 1 1 27 TYR HD1 H -0.166 27.275 -21.069 1.00 . A A . 27 TYR HD1 1 1
6 6919 1 1 27 TYR HD2 H -1.803 24.664 -24.002 1.00 . A A . 27 TYR HD2 1 1
6 6920 1 1 27 TYR HE1 H -2.292 28.507 -20.970 1.00 . A A . 27 TYR HE1 1 1
6 6921 1 1 27 TYR HE2 H -3.933 25.890 -23.912 1.00 . A A . 27 TYR HE2 1 1
6 6922 1 1 27 TYR HH H -4.332 28.730 -21.819 1.00 . A A . 27 TYR HH 1 1
6 6923 1 1 27 TYR N N 2.811 25.227 -23.339 1.00 . A A . 27 TYR N 1 1
6 6924 1 1 27 TYR O O 0.746 27.795 -24.527 1.00 . A A . 27 TYR O 1 1
6 6925 1 1 27 TYR OH O -4.432 27.959 -22.383 1.00 . A A . 27 TYR OH 1 1
6 6926 1 1 28 ILE C C 2.796 29.908 -23.779 1.00 . A A . 28 ILE C 1 1
6 6927 1 1 28 ILE CA C 2.058 29.289 -22.598 1.00 . A A . 28 ILE CA 1 1
6 6928 1 1 28 ILE CB C 2.715 29.764 -21.289 1.00 . A A . 28 ILE CB 1 1
6 6929 1 1 28 ILE CD1 C 2.842 28.925 -18.889 1.00 . A A . 28 ILE CD1 1 1
6 6930 1 1 28 ILE CG1 C 1.956 29.213 -20.081 1.00 . A A . 28 ILE CG1 1 1
6 6931 1 1 28 ILE CG2 C 2.763 31.284 -21.242 1.00 . A A . 28 ILE CG2 1 1
6 6932 1 1 28 ILE H H 2.535 27.309 -22.024 1.00 . A A . 28 ILE H 1 1
6 6933 1 1 28 ILE HA H 1.033 29.632 -22.608 1.00 . A A . 28 ILE HA 1 1
6 6934 1 1 28 ILE HB H 3.730 29.396 -21.267 1.00 . A A . 28 ILE HB 1 1
6 6935 1 1 28 ILE HD11 H 3.876 28.918 -19.203 1.00 . A A . 28 ILE HD11 1 1
6 6936 1 1 28 ILE HD12 H 2.697 29.688 -18.139 1.00 . A A . 28 ILE HD12 1 1
6 6937 1 1 28 ILE HD13 H 2.586 27.961 -18.475 1.00 . A A . 28 ILE HD13 1 1
6 6938 1 1 28 ILE HG12 H 1.211 29.928 -19.774 1.00 . A A . 28 ILE HG12 1 1
6 6939 1 1 28 ILE HG13 H 1.468 28.290 -20.362 1.00 . A A . 28 ILE HG13 1 1
6 6940 1 1 28 ILE HG21 H 3.771 31.619 -21.438 1.00 . A A . 28 ILE HG21 1 1
6 6941 1 1 28 ILE HG22 H 2.098 31.688 -21.990 1.00 . A A . 28 ILE HG22 1 1
6 6942 1 1 28 ILE HG23 H 2.455 31.625 -20.264 1.00 . A A . 28 ILE HG23 1 1
6 6943 1 1 28 ILE N N 2.045 27.835 -22.690 1.00 . A A . 28 ILE N 1 1
6 6944 1 1 28 ILE O O 2.273 30.791 -24.459 1.00 . A A . 28 ILE O 1 1
6 6945 1 1 29 ALA C C 4.057 29.893 -26.436 1.00 . A A . 29 ALA C 1 1
6 6946 1 1 29 ALA CA C 4.826 29.942 -25.121 1.00 . A A . 29 ALA CA 1 1
6 6947 1 1 29 ALA CB C 6.119 29.148 -25.233 1.00 . A A . 29 ALA CB 1 1
6 6948 1 1 29 ALA H H 4.379 28.734 -23.442 1.00 . A A . 29 ALA H 1 1
6 6949 1 1 29 ALA HA H 5.083 30.970 -24.904 1.00 . A A . 29 ALA HA 1 1
6 6950 1 1 29 ALA HB1 H 6.432 29.116 -26.267 1.00 . A A . 29 ALA HB1 1 1
6 6951 1 1 29 ALA HB2 H 6.885 29.622 -24.638 1.00 . A A . 29 ALA HB2 1 1
6 6952 1 1 29 ALA HB3 H 5.954 28.142 -24.875 1.00 . A A . 29 ALA HB3 1 1
6 6953 1 1 29 ALA N N 4.016 29.438 -24.019 1.00 . A A . 29 ALA N 1 1
6 6954 1 1 29 ALA O O 4.175 30.789 -27.271 1.00 . A A . 29 ALA O 1 1
6 6955 1 1 30 PHE C C 1.325 29.667 -27.872 1.00 . A A . 30 PHE C 1 1
6 6956 1 1 30 PHE CA C 2.480 28.670 -27.830 1.00 . A A . 30 PHE CA 1 1
6 6957 1 1 30 PHE CB C 1.939 27.241 -27.919 1.00 . A A . 30 PHE CB 1 1
6 6958 1 1 30 PHE CD1 C 0.314 27.421 -29.823 1.00 . A A . 30 PHE CD1 1 1
6 6959 1 1 30 PHE CD2 C 2.177 25.951 -30.059 1.00 . A A . 30 PHE CD2 1 1
6 6960 1 1 30 PHE CE1 C -0.122 27.076 -31.088 1.00 . A A . 30 PHE CE1 1 1
6 6961 1 1 30 PHE CE2 C 1.746 25.603 -31.324 1.00 . A A . 30 PHE CE2 1 1
6 6962 1 1 30 PHE CG C 1.467 26.864 -29.294 1.00 . A A . 30 PHE CG 1 1
6 6963 1 1 30 PHE CZ C 0.593 26.164 -31.840 1.00 . A A . 30 PHE CZ 1 1
6 6964 1 1 30 PHE H H 3.215 28.156 -25.913 1.00 . A A . 30 PHE H 1 1
6 6965 1 1 30 PHE HA H 3.129 28.854 -28.673 1.00 . A A . 30 PHE HA 1 1
6 6966 1 1 30 PHE HB2 H 2.719 26.551 -27.636 1.00 . A A . 30 PHE HB2 1 1
6 6967 1 1 30 PHE HB3 H 1.106 27.137 -27.241 1.00 . A A . 30 PHE HB3 1 1
6 6968 1 1 30 PHE HD1 H -0.247 28.134 -29.236 1.00 . A A . 30 PHE HD1 1 1
6 6969 1 1 30 PHE HD2 H 3.077 25.510 -29.657 1.00 . A A . 30 PHE HD2 1 1
6 6970 1 1 30 PHE HE1 H -1.023 27.518 -31.488 1.00 . A A . 30 PHE HE1 1 1
6 6971 1 1 30 PHE HE2 H 2.307 24.890 -31.910 1.00 . A A . 30 PHE HE2 1 1
6 6972 1 1 30 PHE HZ H 0.255 25.894 -32.828 1.00 . A A . 30 PHE HZ 1 1
6 6973 1 1 30 PHE N N 3.268 28.838 -26.615 1.00 . A A . 30 PHE N 1 1
6 6974 1 1 30 PHE O O 1.136 30.376 -28.860 1.00 . A A . 30 PHE O 1 1
6 6975 1 1 31 LYS C C -0.165 32.051 -27.034 1.00 . A A . 31 LYS C 1 1
6 6976 1 1 31 LYS CA C -0.583 30.623 -26.700 1.00 . A A . 31 LYS CA 1 1
6 6977 1 1 31 LYS CB C -1.192 30.573 -25.298 1.00 . A A . 31 LYS CB 1 1
6 6978 1 1 31 LYS CD C -3.357 31.579 -26.079 1.00 . A A . 31 LYS CD 1 1
6 6979 1 1 31 LYS CE C -4.875 31.491 -26.025 1.00 . A A . 31 LYS CE 1 1
6 6980 1 1 31 LYS CG C -2.706 30.452 -25.295 1.00 . A A . 31 LYS CG 1 1
6 6981 1 1 31 LYS H H 0.755 29.124 -26.034 1.00 . A A . 31 LYS H 1 1
6 6982 1 1 31 LYS HA H -1.324 30.301 -27.417 1.00 . A A . 31 LYS HA 1 1
6 6983 1 1 31 LYS HB2 H -0.783 29.724 -24.770 1.00 . A A . 31 LYS HB2 1 1
6 6984 1 1 31 LYS HB3 H -0.924 31.476 -24.770 1.00 . A A . 31 LYS HB3 1 1
6 6985 1 1 31 LYS HD2 H -3.048 32.523 -25.658 1.00 . A A . 31 LYS HD2 1 1
6 6986 1 1 31 LYS HD3 H -3.038 31.520 -27.110 1.00 . A A . 31 LYS HD3 1 1
6 6987 1 1 31 LYS HE2 H -5.283 32.001 -26.885 1.00 . A A . 31 LYS HE2 1 1
6 6988 1 1 31 LYS HE3 H -5.163 30.450 -26.054 1.00 . A A . 31 LYS HE3 1 1
6 6989 1 1 31 LYS HG2 H -2.983 29.509 -25.745 1.00 . A A . 31 LYS HG2 1 1
6 6990 1 1 31 LYS HG3 H -3.060 30.483 -24.275 1.00 . A A . 31 LYS HG3 1 1
6 6991 1 1 31 LYS HZ1 H -6.418 31.837 -24.660 1.00 . A A . 31 LYS HZ1 1 1
6 6992 1 1 31 LYS HZ2 H -5.368 33.148 -24.854 1.00 . A A . 31 LYS HZ2 1 1
6 6993 1 1 31 LYS HZ3 H -4.879 31.799 -23.959 1.00 . A A . 31 LYS HZ3 1 1
6 6994 1 1 31 LYS N N 0.554 29.714 -26.790 1.00 . A A . 31 LYS N 1 1
6 6995 1 1 31 LYS NZ N -5.423 32.112 -24.788 1.00 . A A . 31 LYS NZ 1 1
6 6996 1 1 31 LYS O O -0.741 32.686 -27.919 1.00 . A A . 31 LYS O 1 1
6 6997 1 1 32 ARG C C 1.782 34.090 -27.990 1.00 . A A . 32 ARG C 1 1
6 6998 1 1 32 ARG CA C 1.334 33.905 -26.544 1.00 . A A . 32 ARG CA 1 1
6 6999 1 1 32 ARG CB C 2.495 34.207 -25.594 1.00 . A A . 32 ARG CB 1 1
6 7000 1 1 32 ARG CD C 1.228 35.523 -23.869 1.00 . A A . 32 ARG CD 1 1
6 7001 1 1 32 ARG CG C 2.082 34.294 -24.135 1.00 . A A . 32 ARG CG 1 1
6 7002 1 1 32 ARG CZ C 0.578 36.941 -21.968 1.00 . A A . 32 ARG CZ 1 1
6 7003 1 1 32 ARG H H 1.257 31.997 -25.630 1.00 . A A . 32 ARG H 1 1
6 7004 1 1 32 ARG HA H 0.526 34.591 -26.339 1.00 . A A . 32 ARG HA 1 1
6 7005 1 1 32 ARG HB2 H 3.237 33.427 -25.691 1.00 . A A . 32 ARG HB2 1 1
6 7006 1 1 32 ARG HB3 H 2.938 35.150 -25.877 1.00 . A A . 32 ARG HB3 1 1
6 7007 1 1 32 ARG HD2 H 1.567 36.325 -24.507 1.00 . A A . 32 ARG HD2 1 1
6 7008 1 1 32 ARG HD3 H 0.200 35.287 -24.101 1.00 . A A . 32 ARG HD3 1 1
6 7009 1 1 32 ARG HE H 1.947 35.491 -21.894 1.00 . A A . 32 ARG HE 1 1
6 7010 1 1 32 ARG HG2 H 1.514 33.412 -23.878 1.00 . A A . 32 ARG HG2 1 1
6 7011 1 1 32 ARG HG3 H 2.970 34.343 -23.522 1.00 . A A . 32 ARG HG3 1 1
6 7012 1 1 32 ARG HH11 H -0.393 37.336 -23.695 1.00 . A A . 32 ARG HH11 1 1
6 7013 1 1 32 ARG HH12 H -0.841 38.329 -22.348 1.00 . A A . 32 ARG HH12 1 1
6 7014 1 1 32 ARG HH21 H 1.364 36.792 -20.112 1.00 . A A . 32 ARG HH21 1 1
6 7015 1 1 32 ARG HH22 H 0.160 38.019 -20.311 1.00 . A A . 32 ARG HH22 1 1
6 7016 1 1 32 ARG N N 0.839 32.551 -26.321 1.00 . A A . 32 ARG N 1 1
6 7017 1 1 32 ARG NE N 1.311 35.957 -22.477 1.00 . A A . 32 ARG NE 1 1
6 7018 1 1 32 ARG NH1 N -0.289 37.589 -22.733 1.00 . A A . 32 ARG NH1 1 1
6 7019 1 1 32 ARG NH2 N 0.712 37.278 -20.692 1.00 . A A . 32 ARG NH2 1 1
6 7020 1 1 32 ARG O O 1.571 35.146 -28.585 1.00 . A A . 32 ARG O 1 1
6 7021 1 1 33 TRP C C 1.718 33.216 -30.903 1.00 . A A . 33 TRP C 1 1
6 7022 1 1 33 TRP CA C 2.882 33.105 -29.925 1.00 . A A . 33 TRP CA 1 1
6 7023 1 1 33 TRP CB C 3.713 31.861 -30.242 1.00 . A A . 33 TRP CB 1 1
6 7024 1 1 33 TRP CD1 C 5.196 32.641 -32.181 1.00 . A A . 33 TRP CD1 1 1
6 7025 1 1 33 TRP CD2 C 3.808 30.960 -32.700 1.00 . A A . 33 TRP CD2 1 1
6 7026 1 1 33 TRP CE2 C 4.561 31.291 -33.843 1.00 . A A . 33 TRP CE2 1 1
6 7027 1 1 33 TRP CE3 C 2.870 29.928 -32.786 1.00 . A A . 33 TRP CE3 1 1
6 7028 1 1 33 TRP CG C 4.230 31.835 -31.648 1.00 . A A . 33 TRP CG 1 1
6 7029 1 1 33 TRP CH2 C 3.476 29.621 -35.113 1.00 . A A . 33 TRP CH2 1 1
6 7030 1 1 33 TRP CZ2 C 4.402 30.627 -35.056 1.00 . A A . 33 TRP CZ2 1 1
6 7031 1 1 33 TRP CZ3 C 2.712 29.270 -33.992 1.00 . A A . 33 TRP CZ3 1 1
6 7032 1 1 33 TRP H H 2.542 32.240 -28.022 1.00 . A A . 33 TRP H 1 1
6 7033 1 1 33 TRP HA H 3.507 33.980 -30.026 1.00 . A A . 33 TRP HA 1 1
6 7034 1 1 33 TRP HB2 H 4.560 31.822 -29.574 1.00 . A A . 33 TRP HB2 1 1
6 7035 1 1 33 TRP HB3 H 3.102 30.982 -30.094 1.00 . A A . 33 TRP HB3 1 1
6 7036 1 1 33 TRP HD1 H 5.712 33.413 -31.634 1.00 . A A . 33 TRP HD1 1 1
6 7037 1 1 33 TRP HE1 H 6.041 32.754 -34.100 1.00 . A A . 33 TRP HE1 1 1
6 7038 1 1 33 TRP HE3 H 2.273 29.643 -31.933 1.00 . A A . 33 TRP HE3 1 1
6 7039 1 1 33 TRP HH2 H 3.319 29.080 -36.034 1.00 . A A . 33 TRP HH2 1 1
6 7040 1 1 33 TRP HZ2 H 4.982 30.885 -35.931 1.00 . A A . 33 TRP HZ2 1 1
6 7041 1 1 33 TRP HZ3 H 1.992 28.470 -34.078 1.00 . A A . 33 TRP HZ3 1 1
6 7042 1 1 33 TRP N N 2.402 33.056 -28.548 1.00 . A A . 33 TRP N 1 1
6 7043 1 1 33 TRP NE1 N 5.399 32.319 -33.502 1.00 . A A . 33 TRP NE1 1 1
6 7044 1 1 33 TRP O O 1.825 33.875 -31.937 1.00 . A A . 33 TRP O 1 1
6 7045 1 1 34 ASN C C -1.095 34.022 -31.588 1.00 . A A . 34 ASN C 1 1
6 7046 1 1 34 ASN CA C -0.579 32.596 -31.419 1.00 . A A . 34 ASN CA 1 1
6 7047 1 1 34 ASN CB C -1.677 31.711 -30.827 1.00 . A A . 34 ASN CB 1 1
6 7048 1 1 34 ASN CG C -2.785 31.422 -31.820 1.00 . A A . 34 ASN CG 1 1
6 7049 1 1 34 ASN H H 0.581 32.061 -29.731 1.00 . A A . 34 ASN H 1 1
6 7050 1 1 34 ASN HA H -0.301 32.209 -32.388 1.00 . A A . 34 ASN HA 1 1
6 7051 1 1 34 ASN HB2 H -1.245 30.771 -30.516 1.00 . A A . 34 ASN HB2 1 1
6 7052 1 1 34 ASN HB3 H -2.107 32.206 -29.969 1.00 . A A . 34 ASN HB3 1 1
6 7053 1 1 34 ASN HD21 H -1.774 29.865 -32.533 1.00 . A A . 34 ASN HD21 1 1
6 7054 1 1 34 ASN HD22 H -3.303 30.172 -33.278 1.00 . A A . 34 ASN HD22 1 1
6 7055 1 1 34 ASN N N 0.605 32.569 -30.568 1.00 . A A . 34 ASN N 1 1
6 7056 1 1 34 ASN ND2 N -2.602 30.382 -32.625 1.00 . A A . 34 ASN ND2 1 1
6 7057 1 1 34 ASN O O -1.493 34.424 -32.681 1.00 . A A . 34 ASN O 1 1
6 7058 1 1 34 ASN OD1 O -3.795 32.125 -31.865 1.00 . A A . 34 ASN OD1 1 1
6 7059 1 1 35 SER C C -0.422 37.115 -30.898 1.00 . A A . 35 SER C 1 1
6 7060 1 1 35 SER CA C -1.553 36.163 -30.524 1.00 . A A . 35 SER CA 1 1
6 7061 1 1 35 SER CB C -2.133 36.553 -29.162 1.00 . A A . 35 SER CB 1 1
6 7062 1 1 35 SER H H -0.754 34.405 -29.655 1.00 . A A . 35 SER H 1 1
6 7063 1 1 35 SER HA H -2.330 36.235 -31.271 1.00 . A A . 35 SER HA 1 1
6 7064 1 1 35 SER HB2 H -1.450 36.252 -28.383 1.00 . A A . 35 SER HB2 1 1
6 7065 1 1 35 SER HB3 H -2.272 37.623 -29.127 1.00 . A A . 35 SER HB3 1 1
6 7066 1 1 35 SER HG H -3.876 36.412 -28.280 1.00 . A A . 35 SER HG 1 1
6 7067 1 1 35 SER N N -1.083 34.783 -30.498 1.00 . A A . 35 SER N 1 1
6 7068 1 1 35 SER O O -0.622 38.326 -30.998 1.00 . A A . 35 SER O 1 1
6 7069 1 1 35 SER OG O -3.383 35.922 -28.942 1.00 . A A . 35 SER OG 1 1
6 7070 1 1 36 SER C C 2.053 37.492 -32.979 1.00 . A A . 36 SER C 1 1
6 7071 1 1 36 SER CA C 1.933 37.357 -31.464 1.00 . A A . 36 SER CA 1 1
6 7072 1 1 36 SER CB C 3.206 36.726 -30.895 1.00 . A A . 36 SER CB 1 1
6 7073 1 1 36 SER H H 0.864 35.588 -31.009 1.00 . A A . 36 SER H 1 1
6 7074 1 1 36 SER HA H 1.807 38.340 -31.036 1.00 . A A . 36 SER HA 1 1
6 7075 1 1 36 SER HB2 H 3.053 36.492 -29.852 1.00 . A A . 36 SER HB2 1 1
6 7076 1 1 36 SER HB3 H 3.429 35.819 -31.439 1.00 . A A . 36 SER HB3 1 1
6 7077 1 1 36 SER HG H 4.283 38.245 -30.289 1.00 . A A . 36 SER HG 1 1
6 7078 1 1 36 SER N N 0.768 36.559 -31.105 1.00 . A A . 36 SER N 1 1
6 7079 1 1 36 SER O O 1.726 36.568 -33.725 1.00 . A A . 36 SER O 1 1
6 7080 1 1 36 SER OG O 4.308 37.610 -31.007 1.00 . A A . 36 SER OG 1 1
6 7081 1 1 37 LYS C C 4.160 39.114 -35.203 1.00 . A A . 37 LYS C 1 1
6 7082 1 1 37 LYS CA C 2.690 38.909 -34.853 1.00 . A A . 37 LYS CA 1 1
6 7083 1 1 37 LYS CB C 1.880 40.140 -35.267 1.00 . A A . 37 LYS CB 1 1
6 7084 1 1 37 LYS CD C 1.320 41.512 -33.239 1.00 . A A . 37 LYS CD 1 1
6 7085 1 1 37 LYS CE C 1.089 42.969 -32.867 1.00 . A A . 37 LYS CE 1 1
6 7086 1 1 37 LYS CG C 2.211 41.385 -34.462 1.00 . A A . 37 LYS CG 1 1
6 7087 1 1 37 LYS H H 2.768 39.349 -32.784 1.00 . A A . 37 LYS H 1 1
6 7088 1 1 37 LYS HA H 2.322 38.048 -35.391 1.00 . A A . 37 LYS HA 1 1
6 7089 1 1 37 LYS HB2 H 2.070 40.347 -36.309 1.00 . A A . 37 LYS HB2 1 1
6 7090 1 1 37 LYS HB3 H 0.829 39.923 -35.139 1.00 . A A . 37 LYS HB3 1 1
6 7091 1 1 37 LYS HD2 H 0.366 41.051 -33.449 1.00 . A A . 37 LYS HD2 1 1
6 7092 1 1 37 LYS HD3 H 1.790 41.008 -32.407 1.00 . A A . 37 LYS HD3 1 1
6 7093 1 1 37 LYS HE2 H 0.877 43.028 -31.811 1.00 . A A . 37 LYS HE2 1 1
6 7094 1 1 37 LYS HE3 H 1.987 43.529 -33.086 1.00 . A A . 37 LYS HE3 1 1
6 7095 1 1 37 LYS HG2 H 3.241 41.330 -34.141 1.00 . A A . 37 LYS HG2 1 1
6 7096 1 1 37 LYS HG3 H 2.074 42.253 -35.090 1.00 . A A . 37 LYS HG3 1 1
6 7097 1 1 37 LYS HZ1 H -0.631 44.147 -32.992 1.00 . A A . 37 LYS HZ1 1 1
6 7098 1 1 37 LYS HZ2 H -0.644 42.806 -34.023 1.00 . A A . 37 LYS HZ2 1 1
6 7099 1 1 37 LYS HZ3 H 0.307 44.154 -34.400 1.00 . A A . 37 LYS HZ3 1 1
6 7100 1 1 37 LYS N N 2.525 38.650 -33.428 1.00 . A A . 37 LYS N 1 1
6 7101 1 1 37 LYS NZ N -0.049 43.561 -33.623 1.00 . A A . 37 LYS NZ 1 1
6 7102 1 1 37 LYS O O 4.578 38.871 -36.334 1.00 . A A . 37 LYS O 1 1
6 7103 1 1 38 GLN C C 7.065 38.527 -34.896 1.00 . A A . 38 GLN C 1 1
6 7104 1 1 38 GLN CA C 6.364 39.798 -34.427 1.00 . A A . 38 GLN CA 1 1
6 7105 1 1 38 GLN CB C 7.009 40.305 -33.136 1.00 . A A . 38 GLN CB 1 1
6 7106 1 1 38 GLN CD C 8.382 42.171 -34.142 1.00 . A A . 38 GLN CD 1 1
6 7107 1 1 38 GLN CG C 8.398 40.887 -33.338 1.00 . A A . 38 GLN CG 1 1
6 7108 1 1 38 GLN H H 4.547 39.737 -33.342 1.00 . A A . 38 GLN H 1 1
6 7109 1 1 38 GLN HA H 6.468 40.554 -35.191 1.00 . A A . 38 GLN HA 1 1
6 7110 1 1 38 GLN HB2 H 6.378 41.071 -32.710 1.00 . A A . 38 GLN HB2 1 1
6 7111 1 1 38 GLN HB3 H 7.085 39.483 -32.440 1.00 . A A . 38 GLN HB3 1 1
6 7112 1 1 38 GLN HE21 H 8.028 43.228 -32.495 1.00 . A A . 38 GLN HE21 1 1
6 7113 1 1 38 GLN HE22 H 8.148 44.138 -33.959 1.00 . A A . 38 GLN HE22 1 1
6 7114 1 1 38 GLN HG2 H 8.833 41.092 -32.371 1.00 . A A . 38 GLN HG2 1 1
6 7115 1 1 38 GLN HG3 H 9.006 40.161 -33.858 1.00 . A A . 38 GLN HG3 1 1
6 7116 1 1 38 GLN N N 4.939 39.562 -34.222 1.00 . A A . 38 GLN N 1 1
6 7117 1 1 38 GLN NE2 N 8.163 43.293 -33.465 1.00 . A A . 38 GLN NE2 1 1
6 7118 1 1 38 GLN O O 6.649 37.419 -34.561 1.00 . A A . 38 GLN O 1 1
6 7119 1 1 38 GLN OE1 O 8.563 42.157 -35.360 1.00 . A A . 38 GLN OE1 1 1
6 7120 1 1 39 ASN C C 10.387 37.849 -36.150 1.00 . A A . 39 ASN C 1 1
6 7121 1 1 39 ASN CA C 8.889 37.564 -36.188 1.00 . A A . 39 ASN CA 1 1
6 7122 1 1 39 ASN CB C 8.455 37.241 -37.618 1.00 . A A . 39 ASN CB 1 1
6 7123 1 1 39 ASN CG C 8.947 38.271 -38.618 1.00 . A A . 39 ASN CG 1 1
6 7124 1 1 39 ASN H H 8.412 39.607 -35.904 1.00 . A A . 39 ASN H 1 1
6 7125 1 1 39 ASN HA H 8.681 36.712 -35.558 1.00 . A A . 39 ASN HA 1 1
6 7126 1 1 39 ASN HB2 H 8.852 36.277 -37.901 1.00 . A A . 39 ASN HB2 1 1
6 7127 1 1 39 ASN HB3 H 7.377 37.209 -37.664 1.00 . A A . 39 ASN HB3 1 1
6 7128 1 1 39 ASN HD21 H 7.310 39.364 -38.334 1.00 . A A . 39 ASN HD21 1 1
6 7129 1 1 39 ASN HD22 H 8.450 39.997 -39.470 1.00 . A A . 39 ASN HD22 1 1
6 7130 1 1 39 ASN N N 8.130 38.697 -35.672 1.00 . A A . 39 ASN N 1 1
6 7131 1 1 39 ASN ND2 N 8.156 39.316 -38.829 1.00 . A A . 39 ASN ND2 1 1
6 7132 1 1 39 ASN O O 10.811 38.963 -35.842 1.00 . A A . 39 ASN O 1 1
6 7133 1 1 39 ASN OD1 O 10.027 38.127 -39.193 1.00 . A A . 39 ASN OD1 1 1
6 7134 1 1 40 LYS C C 13.262 36.121 -37.568 1.00 . A A . 40 LYS C 1 1
6 7135 1 1 40 LYS CA C 12.636 36.977 -36.473 1.00 . A A . 40 LYS CA 1 1
6 7136 1 1 40 LYS CB C 13.213 36.582 -35.111 1.00 . A A . 40 LYS CB 1 1
6 7137 1 1 40 LYS CD C 14.065 34.223 -35.246 1.00 . A A . 40 LYS CD 1 1
6 7138 1 1 40 LYS CE C 14.233 33.000 -34.357 1.00 . A A . 40 LYS CE 1 1
6 7139 1 1 40 LYS CG C 12.957 35.132 -34.740 1.00 . A A . 40 LYS CG 1 1
6 7140 1 1 40 LYS H H 10.788 35.971 -36.704 1.00 . A A . 40 LYS H 1 1
6 7141 1 1 40 LYS HA H 12.869 38.013 -36.665 1.00 . A A . 40 LYS HA 1 1
6 7142 1 1 40 LYS HB2 H 14.280 36.746 -35.123 1.00 . A A . 40 LYS HB2 1 1
6 7143 1 1 40 LYS HB3 H 12.770 37.210 -34.350 1.00 . A A . 40 LYS HB3 1 1
6 7144 1 1 40 LYS HD2 H 13.822 33.896 -36.246 1.00 . A A . 40 LYS HD2 1 1
6 7145 1 1 40 LYS HD3 H 14.993 34.776 -35.263 1.00 . A A . 40 LYS HD3 1 1
6 7146 1 1 40 LYS HE2 H 15.220 32.593 -34.511 1.00 . A A . 40 LYS HE2 1 1
6 7147 1 1 40 LYS HE3 H 14.125 33.304 -33.326 1.00 . A A . 40 LYS HE3 1 1
6 7148 1 1 40 LYS HG2 H 12.902 35.048 -33.665 1.00 . A A . 40 LYS HG2 1 1
6 7149 1 1 40 LYS HG3 H 12.019 34.818 -35.175 1.00 . A A . 40 LYS HG3 1 1
6 7150 1 1 40 LYS HZ1 H 13.530 31.035 -34.272 1.00 . A A . 40 LYS HZ1 1 1
6 7151 1 1 40 LYS HZ2 H 13.104 31.854 -35.690 1.00 . A A . 40 LYS HZ2 1 1
6 7152 1 1 40 LYS HZ3 H 12.306 32.203 -34.240 1.00 . A A . 40 LYS HZ3 1 1
6 7153 1 1 40 LYS N N 11.186 36.836 -36.467 1.00 . A A . 40 LYS N 1 1
6 7154 1 1 40 LYS NZ N 13.223 31.950 -34.661 1.00 . A A . 40 LYS NZ 1 1
6 7155 1 1 40 LYS O O 12.666 35.144 -38.022 1.00 . A A . 40 LYS O 1 1
6 7156 1 1 41 GLN C C 15.847 34.514 -38.459 1.00 . A A . 41 GLN C 1 1
6 7157 1 1 41 GLN CA C 15.174 35.756 -39.031 1.00 . A A . 41 GLN CA 1 1
6 7158 1 1 41 GLN CB C 16.216 36.654 -39.701 1.00 . A A . 41 GLN CB 1 1
6 7159 1 1 41 GLN CD C 16.586 38.661 -41.190 1.00 . A A . 41 GLN CD 1 1
6 7160 1 1 41 GLN CG C 15.644 37.958 -40.234 1.00 . A A . 41 GLN CG 1 1
6 7161 1 1 41 GLN H H 14.891 37.280 -37.588 1.00 . A A . 41 GLN H 1 1
6 7162 1 1 41 GLN HA H 14.448 35.450 -39.768 1.00 . A A . 41 GLN HA 1 1
6 7163 1 1 41 GLN HB2 H 16.985 36.891 -38.981 1.00 . A A . 41 GLN HB2 1 1
6 7164 1 1 41 GLN HB3 H 16.658 36.116 -40.526 1.00 . A A . 41 GLN HB3 1 1
6 7165 1 1 41 GLN HE21 H 15.217 38.590 -42.630 1.00 . A A . 41 GLN HE21 1 1
6 7166 1 1 41 GLN HE22 H 16.715 39.339 -43.054 1.00 . A A . 41 GLN HE22 1 1
6 7167 1 1 41 GLN HG2 H 14.721 37.746 -40.753 1.00 . A A . 41 GLN HG2 1 1
6 7168 1 1 41 GLN HG3 H 15.442 38.615 -39.400 1.00 . A A . 41 GLN HG3 1 1
6 7169 1 1 41 GLN N N 14.467 36.492 -37.988 1.00 . A A . 41 GLN N 1 1
6 7170 1 1 41 GLN NE2 N 16.128 38.886 -42.415 1.00 . A A . 41 GLN NE2 1 1
6 7171 1 1 41 GLN O O 16.254 34.529 -37.298 1.00 . A A . 41 GLN O 1 1
6 7172 1 1 41 GLN OE1 O 17.714 38.998 -40.832 1.00 . A A . 41 GLN OE1 1 1
6 7173 2 1 1 MET C C -20.159 9.047 7.144 1.00 . B B . 101 MET C 1 1
6 7174 2 1 1 MET CA C -20.588 7.802 7.915 1.00 . B B . 101 MET CA 1 1
6 7175 2 1 1 MET CB C -21.511 8.196 9.070 1.00 . B B . 101 MET CB 1 1
6 7176 2 1 1 MET CE C -24.512 6.534 11.259 1.00 . B B . 101 MET CE 1 1
6 7177 2 1 1 MET CG C -22.358 7.047 9.591 1.00 . B B . 101 MET CG 1 1
6 7178 2 1 1 MET H1 H -19.255 6.169 8.094 1.00 . B B . 101 MET H1 1 1
6 7179 2 1 1 MET HA H -21.124 7.146 7.246 1.00 . B B . 101 MET HA 1 1
6 7180 2 1 1 MET HB2 H -20.908 8.570 9.885 1.00 . B B . 101 MET HB2 1 1
6 7181 2 1 1 MET HB3 H -22.174 8.980 8.735 1.00 . B B . 101 MET HB3 1 1
6 7182 2 1 1 MET HE1 H -24.581 5.873 10.407 1.00 . B B . 101 MET HE1 1 1
6 7183 2 1 1 MET HE2 H -24.666 5.971 12.166 1.00 . B B . 101 MET HE2 1 1
6 7184 2 1 1 MET HE3 H -25.265 7.304 11.178 1.00 . B B . 101 MET HE3 1 1
6 7185 2 1 1 MET HG2 H -23.233 6.950 8.967 1.00 . B B . 101 MET HG2 1 1
6 7186 2 1 1 MET HG3 H -21.778 6.137 9.536 1.00 . B B . 101 MET HG3 1 1
6 7187 2 1 1 MET N N -19.427 7.077 8.419 1.00 . B B . 101 MET N 1 1
6 7188 2 1 1 MET O O -20.732 10.124 7.315 1.00 . B B . 101 MET O 1 1
6 7189 2 1 1 MET SD S -22.889 7.291 11.296 1.00 . B B . 101 MET SD 1 1
6 7190 2 1 2 THR C C -18.441 9.592 4.045 1.00 . B B . 102 THR C 1 1
6 7191 2 1 2 THR CA C -18.643 10.004 5.499 1.00 . B B . 102 THR CA 1 1
6 7192 2 1 2 THR CB C -17.311 10.536 6.060 1.00 . B B . 102 THR CB 1 1
6 7193 2 1 2 THR CG2 C -17.024 11.936 5.538 1.00 . B B . 102 THR CG2 1 1
6 7194 2 1 2 THR H H -18.734 8.010 6.203 1.00 . B B . 102 THR H 1 1
6 7195 2 1 2 THR HA H -19.371 10.801 5.539 1.00 . B B . 102 THR HA 1 1
6 7196 2 1 2 THR HB H -16.515 9.879 5.741 1.00 . B B . 102 THR HB 1 1
6 7197 2 1 2 THR HG1 H -16.479 10.375 7.842 1.00 . B B . 102 THR HG1 1 1
6 7198 2 1 2 THR HG21 H -16.580 12.530 6.322 1.00 . B B . 102 THR HG21 1 1
6 7199 2 1 2 THR HG22 H -17.946 12.395 5.216 1.00 . B B . 102 THR HG22 1 1
6 7200 2 1 2 THR HG23 H -16.342 11.875 4.703 1.00 . B B . 102 THR HG23 1 1
6 7201 2 1 2 THR N N -19.149 8.893 6.295 1.00 . B B . 102 THR N 1 1
6 7202 2 1 2 THR O O -18.150 8.431 3.754 1.00 . B B . 102 THR O 1 1
6 7203 2 1 2 THR OG1 O -17.355 10.555 7.492 1.00 . B B . 102 THR OG1 1 1
6 7204 2 1 3 ARG C C -17.458 11.281 1.084 1.00 . B B . 103 ARG C 1 1
6 7205 2 1 3 ARG CA C -18.429 10.284 1.713 1.00 . B B . 103 ARG CA 1 1
6 7206 2 1 3 ARG CB C -19.781 10.353 0.999 1.00 . B B . 103 ARG CB 1 1
6 7207 2 1 3 ARG CD C -21.804 9.093 0.204 1.00 . B B . 103 ARG CD 1 1
6 7208 2 1 3 ARG CG C -20.613 9.091 1.150 1.00 . B B . 103 ARG CG 1 1
6 7209 2 1 3 ARG CZ C -22.214 9.110 -2.220 1.00 . B B . 103 ARG CZ 1 1
6 7210 2 1 3 ARG H H -18.826 11.455 3.431 1.00 . B B . 103 ARG H 1 1
6 7211 2 1 3 ARG HA H -18.024 9.290 1.604 1.00 . B B . 103 ARG HA 1 1
6 7212 2 1 3 ARG HB2 H -20.346 11.181 1.401 1.00 . B B . 103 ARG HB2 1 1
6 7213 2 1 3 ARG HB3 H -19.609 10.522 -0.053 1.00 . B B . 103 ARG HB3 1 1
6 7214 2 1 3 ARG HD2 H -22.463 8.281 0.474 1.00 . B B . 103 ARG HD2 1 1
6 7215 2 1 3 ARG HD3 H -22.328 10.031 0.308 1.00 . B B . 103 ARG HD3 1 1
6 7216 2 1 3 ARG HE H -20.468 8.669 -1.363 1.00 . B B . 103 ARG HE 1 1
6 7217 2 1 3 ARG HG2 H -19.995 8.234 0.930 1.00 . B B . 103 ARG HG2 1 1
6 7218 2 1 3 ARG HG3 H -20.972 9.028 2.166 1.00 . B B . 103 ARG HG3 1 1
6 7219 2 1 3 ARG HH11 H -23.814 9.589 -1.083 1.00 . B B . 103 ARG HH11 1 1
6 7220 2 1 3 ARG HH12 H -24.090 9.597 -2.793 1.00 . B B . 103 ARG HH12 1 1
6 7221 2 1 3 ARG HH21 H -20.818 8.677 -3.617 1.00 . B B . 103 ARG HH21 1 1
6 7222 2 1 3 ARG HH22 H -22.385 9.078 -4.234 1.00 . B B . 103 ARG HH22 1 1
6 7223 2 1 3 ARG N N -18.594 10.549 3.136 1.00 . B B . 103 ARG N 1 1
6 7224 2 1 3 ARG NE N -21.397 8.928 -1.188 1.00 . B B . 103 ARG NE 1 1
6 7225 2 1 3 ARG NH1 N -23.476 9.460 -2.016 1.00 . B B . 103 ARG NH1 1 1
6 7226 2 1 3 ARG NH2 N -21.769 8.941 -3.459 1.00 . B B . 103 ARG NH2 1 1
6 7227 2 1 3 ARG O O -17.339 12.418 1.538 1.00 . B B . 103 ARG O 1 1
6 7228 2 1 4 GLY C C -15.381 11.158 -1.981 1.00 . B B . 104 GLY C 1 1
6 7229 2 1 4 GLY CA C -15.815 11.709 -0.637 1.00 . B B . 104 GLY CA 1 1
6 7230 2 1 4 GLY H H -16.903 9.927 -0.283 1.00 . B B . 104 GLY H 1 1
6 7231 2 1 4 GLY HA2 H -16.269 12.677 -0.786 1.00 . B B . 104 GLY HA2 1 1
6 7232 2 1 4 GLY HA3 H -14.944 11.823 -0.010 1.00 . B B . 104 GLY HA3 1 1
6 7233 2 1 4 GLY N N -16.766 10.845 0.036 1.00 . B B . 104 GLY N 1 1
6 7234 2 1 4 GLY O O -14.636 10.180 -2.049 1.00 . B B . 104 GLY O 1 1
6 7235 2 1 5 THR C C -14.031 11.589 -4.701 1.00 . B B . 105 THR C 1 1
6 7236 2 1 5 THR CA C -15.507 11.352 -4.404 1.00 . B B . 105 THR CA 1 1
6 7237 2 1 5 THR CB C -16.356 12.082 -5.462 1.00 . B B . 105 THR CB 1 1
6 7238 2 1 5 THR CG2 C -16.087 13.579 -5.432 1.00 . B B . 105 THR CG2 1 1
6 7239 2 1 5 THR H H -16.438 12.560 -2.937 1.00 . B B . 105 THR H 1 1
6 7240 2 1 5 THR HA H -15.714 10.294 -4.476 1.00 . B B . 105 THR HA 1 1
6 7241 2 1 5 THR HB H -17.401 11.914 -5.241 1.00 . B B . 105 THR HB 1 1
6 7242 2 1 5 THR HG1 H -15.318 12.041 -7.139 1.00 . B B . 105 THR HG1 1 1
6 7243 2 1 5 THR HG21 H -16.868 14.096 -5.970 1.00 . B B . 105 THR HG21 1 1
6 7244 2 1 5 THR HG22 H -15.134 13.782 -5.896 1.00 . B B . 105 THR HG22 1 1
6 7245 2 1 5 THR HG23 H -16.069 13.920 -4.408 1.00 . B B . 105 THR HG23 1 1
6 7246 2 1 5 THR N N -15.849 11.786 -3.056 1.00 . B B . 105 THR N 1 1
6 7247 2 1 5 THR O O -13.420 10.865 -5.488 1.00 . B B . 105 THR O 1 1
6 7248 2 1 5 THR OG1 O -16.066 11.566 -6.766 1.00 . B B . 105 THR OG1 1 1
6 7249 2 1 6 THR C C -11.155 11.773 -3.883 1.00 . B B . 106 THR C 1 1
6 7250 2 1 6 THR CA C -12.056 12.943 -4.263 1.00 . B B . 106 THR CA 1 1
6 7251 2 1 6 THR CB C -11.652 14.178 -3.438 1.00 . B B . 106 THR CB 1 1
6 7252 2 1 6 THR CG2 C -10.386 14.812 -3.997 1.00 . B B . 106 THR CG2 1 1
6 7253 2 1 6 THR H H -14.000 13.149 -3.452 1.00 . B B . 106 THR H 1 1
6 7254 2 1 6 THR HA H -11.911 13.171 -5.308 1.00 . B B . 106 THR HA 1 1
6 7255 2 1 6 THR HB H -11.461 13.866 -2.420 1.00 . B B . 106 THR HB 1 1
6 7256 2 1 6 THR HG1 H -13.290 14.980 -2.687 1.00 . B B . 106 THR HG1 1 1
6 7257 2 1 6 THR HG21 H -10.241 15.782 -3.546 1.00 . B B . 106 THR HG21 1 1
6 7258 2 1 6 THR HG22 H -10.482 14.921 -5.067 1.00 . B B . 106 THR HG22 1 1
6 7259 2 1 6 THR HG23 H -9.539 14.182 -3.773 1.00 . B B . 106 THR HG23 1 1
6 7260 2 1 6 THR N N -13.461 12.609 -4.066 1.00 . B B . 106 THR N 1 1
6 7261 2 1 6 THR O O -10.011 11.688 -4.330 1.00 . B B . 106 THR O 1 1
6 7262 2 1 6 THR OG1 O -12.713 15.138 -3.439 1.00 . B B . 106 THR OG1 1 1
6 7263 2 1 7 ASP C C -10.506 8.849 -3.807 1.00 . B B . 107 ASP C 1 1
6 7264 2 1 7 ASP CA C -10.919 9.709 -2.617 1.00 . B B . 107 ASP CA 1 1
6 7265 2 1 7 ASP CB C -11.747 8.876 -1.635 1.00 . B B . 107 ASP CB 1 1
6 7266 2 1 7 ASP CG C -11.879 9.543 -0.279 1.00 . B B . 107 ASP CG 1 1
6 7267 2 1 7 ASP H H -12.594 10.998 -2.733 1.00 . B B . 107 ASP H 1 1
6 7268 2 1 7 ASP HA H -10.031 10.060 -2.116 1.00 . B B . 107 ASP HA 1 1
6 7269 2 1 7 ASP HB2 H -12.737 8.731 -2.042 1.00 . B B . 107 ASP HB2 1 1
6 7270 2 1 7 ASP HB3 H -11.273 7.916 -1.499 1.00 . B B . 107 ASP HB3 1 1
6 7271 2 1 7 ASP N N -11.677 10.874 -3.056 1.00 . B B . 107 ASP N 1 1
6 7272 2 1 7 ASP O O -9.582 8.042 -3.711 1.00 . B B . 107 ASP O 1 1
6 7273 2 1 7 ASP OD1 O -12.320 10.710 -0.233 1.00 . B B . 107 ASP OD1 1 1
6 7274 2 1 7 ASP OD2 O -11.544 8.896 0.734 1.00 . B B . 107 ASP OD2 1 1
6 7275 2 1 8 ASN C C -9.903 9.016 -7.019 1.00 . B B . 108 ASN C 1 1
6 7276 2 1 8 ASN CA C -10.900 8.270 -6.138 1.00 . B B . 108 ASN CA 1 1
6 7277 2 1 8 ASN CB C -12.186 7.998 -6.922 1.00 . B B . 108 ASN CB 1 1
6 7278 2 1 8 ASN CG C -13.373 7.740 -6.013 1.00 . B B . 108 ASN CG 1 1
6 7279 2 1 8 ASN H H -11.921 9.689 -4.944 1.00 . B B . 108 ASN H 1 1
6 7280 2 1 8 ASN HA H -10.465 7.328 -5.840 1.00 . B B . 108 ASN HA 1 1
6 7281 2 1 8 ASN HB2 H -12.412 8.854 -7.540 1.00 . B B . 108 ASN HB2 1 1
6 7282 2 1 8 ASN HB3 H -12.042 7.133 -7.551 1.00 . B B . 108 ASN HB3 1 1
6 7283 2 1 8 ASN HD21 H -12.294 6.475 -4.922 1.00 . B B . 108 ASN HD21 1 1
6 7284 2 1 8 ASN HD22 H -13.929 6.699 -4.414 1.00 . B B . 108 ASN HD22 1 1
6 7285 2 1 8 ASN N N -11.196 9.030 -4.929 1.00 . B B . 108 ASN N 1 1
6 7286 2 1 8 ASN ND2 N -13.179 6.885 -5.015 1.00 . B B . 108 ASN ND2 1 1
6 7287 2 1 8 ASN O O -9.603 8.590 -8.135 1.00 . B B . 108 ASN O 1 1
6 7288 2 1 8 ASN OD1 O -14.451 8.302 -6.206 1.00 . B B . 108 ASN OD1 1 1
6 7289 2 1 9 LEU C C -8.896 11.168 -8.684 1.00 . B B . 109 LEU C 1 1
6 7290 2 1 9 LEU CA C -8.427 10.938 -7.250 1.00 . B B . 109 LEU CA 1 1
6 7291 2 1 9 LEU CB C -7.058 10.256 -7.252 1.00 . B B . 109 LEU CB 1 1
6 7292 2 1 9 LEU CD1 C -5.089 9.316 -6.019 1.00 . B B . 109 LEU CD1 1 1
6 7293 2 1 9 LEU CD2 C -6.521 11.060 -4.940 1.00 . B B . 109 LEU CD2 1 1
6 7294 2 1 9 LEU CG C -6.500 9.866 -5.883 1.00 . B B . 109 LEU CG 1 1
6 7295 2 1 9 LEU H H -9.668 10.420 -5.617 1.00 . B B . 109 LEU H 1 1
6 7296 2 1 9 LEU HA H -8.343 11.893 -6.754 1.00 . B B . 109 LEU HA 1 1
6 7297 2 1 9 LEU HB2 H -7.137 9.357 -7.845 1.00 . B B . 109 LEU HB2 1 1
6 7298 2 1 9 LEU HB3 H -6.353 10.931 -7.718 1.00 . B B . 109 LEU HB3 1 1
6 7299 2 1 9 LEU HD11 H -4.474 10.028 -6.549 1.00 . B B . 109 LEU HD11 1 1
6 7300 2 1 9 LEU HD12 H -5.115 8.386 -6.567 1.00 . B B . 109 LEU HD12 1 1
6 7301 2 1 9 LEU HD13 H -4.675 9.142 -5.036 1.00 . B B . 109 LEU HD13 1 1
6 7302 2 1 9 LEU HD21 H -7.366 10.975 -4.273 1.00 . B B . 109 LEU HD21 1 1
6 7303 2 1 9 LEU HD22 H -6.606 11.971 -5.513 1.00 . B B . 109 LEU HD22 1 1
6 7304 2 1 9 LEU HD23 H -5.608 11.079 -4.363 1.00 . B B . 109 LEU HD23 1 1
6 7305 2 1 9 LEU HG H -7.121 9.090 -5.457 1.00 . B B . 109 LEU HG 1 1
6 7306 2 1 9 LEU N N -9.391 10.132 -6.511 1.00 . B B . 109 LEU N 1 1
6 7307 2 1 9 LEU O O -8.083 11.275 -9.603 1.00 . B B . 109 LEU O 1 1
6 7308 2 1 10 ILE C C -10.189 12.707 -10.845 1.00 . B B . 110 ILE C 1 1
6 7309 2 1 10 ILE CA C -10.784 11.467 -10.187 1.00 . B B . 110 ILE CA 1 1
6 7310 2 1 10 ILE CB C -12.315 11.622 -10.115 1.00 . B B . 110 ILE CB 1 1
6 7311 2 1 10 ILE CD1 C -14.075 10.053 -9.154 1.00 . B B . 110 ILE CD1 1 1
6 7312 2 1 10 ILE CG1 C -12.993 10.253 -10.194 1.00 . B B . 110 ILE CG1 1 1
6 7313 2 1 10 ILE CG2 C -12.808 12.528 -11.233 1.00 . B B . 110 ILE CG2 1 1
6 7314 2 1 10 ILE H H -10.805 11.152 -8.094 1.00 . B B . 110 ILE H 1 1
6 7315 2 1 10 ILE HA H -10.558 10.604 -10.798 1.00 . B B . 110 ILE HA 1 1
6 7316 2 1 10 ILE HB H -12.564 12.086 -9.173 1.00 . B B . 110 ILE HB 1 1
6 7317 2 1 10 ILE HD11 H -13.994 9.061 -8.735 1.00 . B B . 110 ILE HD11 1 1
6 7318 2 1 10 ILE HD12 H -13.961 10.786 -8.371 1.00 . B B . 110 ILE HD12 1 1
6 7319 2 1 10 ILE HD13 H -15.044 10.169 -9.618 1.00 . B B . 110 ILE HD13 1 1
6 7320 2 1 10 ILE HG12 H -13.443 10.135 -11.167 1.00 . B B . 110 ILE HG12 1 1
6 7321 2 1 10 ILE HG13 H -12.248 9.483 -10.050 1.00 . B B . 110 ILE HG13 1 1
6 7322 2 1 10 ILE HG21 H -12.290 12.285 -12.149 1.00 . B B . 110 ILE HG21 1 1
6 7323 2 1 10 ILE HG22 H -13.870 12.382 -11.372 1.00 . B B . 110 ILE HG22 1 1
6 7324 2 1 10 ILE HG23 H -12.618 13.558 -10.974 1.00 . B B . 110 ILE HG23 1 1
6 7325 2 1 10 ILE N N -10.209 11.245 -8.866 1.00 . B B . 110 ILE N 1 1
6 7326 2 1 10 ILE O O -9.623 12.649 -11.936 1.00 . B B . 110 ILE O 1 1
6 7327 2 1 11 PRO C C -8.273 15.181 -10.651 1.00 . B B . 111 PRO C 1 1
6 7328 2 1 11 PRO CA C -9.796 15.132 -10.664 1.00 . B B . 111 PRO CA 1 1
6 7329 2 1 11 PRO CB C -10.372 16.158 -9.685 1.00 . B B . 111 PRO CB 1 1
6 7330 2 1 11 PRO CD C -10.981 13.999 -8.859 1.00 . B B . 111 PRO CD 1 1
6 7331 2 1 11 PRO CG C -10.609 15.392 -8.429 1.00 . B B . 111 PRO CG 1 1
6 7332 2 1 11 PRO HA H -10.154 15.345 -11.662 1.00 . B B . 111 PRO HA 1 1
6 7333 2 1 11 PRO HB2 H -9.658 16.955 -9.533 1.00 . B B . 111 PRO HB2 1 1
6 7334 2 1 11 PRO HB3 H -11.293 16.562 -10.080 1.00 . B B . 111 PRO HB3 1 1
6 7335 2 1 11 PRO HD2 H -10.603 13.273 -8.154 1.00 . B B . 111 PRO HD2 1 1
6 7336 2 1 11 PRO HD3 H -12.052 13.909 -8.959 1.00 . B B . 111 PRO HD3 1 1
6 7337 2 1 11 PRO HG2 H -9.709 15.373 -7.835 1.00 . B B . 111 PRO HG2 1 1
6 7338 2 1 11 PRO HG3 H -11.419 15.840 -7.873 1.00 . B B . 111 PRO HG3 1 1
6 7339 2 1 11 PRO N N -10.318 13.857 -10.166 1.00 . B B . 111 PRO N 1 1
6 7340 2 1 11 PRO O O -7.650 15.692 -11.583 1.00 . B B . 111 PRO O 1 1
6 7341 2 1 12 VAL C C -5.566 14.058 -10.709 1.00 . B B . 112 VAL C 1 1
6 7342 2 1 12 VAL CA C -6.225 14.627 -9.458 1.00 . B B . 112 VAL CA 1 1
6 7343 2 1 12 VAL CB C -5.784 13.799 -8.236 1.00 . B B . 112 VAL CB 1 1
6 7344 2 1 12 VAL CG1 C -4.279 13.892 -8.042 1.00 . B B . 112 VAL CG1 1 1
6 7345 2 1 12 VAL CG2 C -6.521 14.257 -6.987 1.00 . B B . 112 VAL CG2 1 1
6 7346 2 1 12 VAL H H -8.227 14.255 -8.881 1.00 . B B . 112 VAL H 1 1
6 7347 2 1 12 VAL HA H -5.889 15.644 -9.317 1.00 . B B . 112 VAL HA 1 1
6 7348 2 1 12 VAL HB H -6.037 12.764 -8.418 1.00 . B B . 112 VAL HB 1 1
6 7349 2 1 12 VAL HG11 H -3.786 13.202 -8.710 1.00 . B B . 112 VAL HG11 1 1
6 7350 2 1 12 VAL HG12 H -3.950 14.898 -8.257 1.00 . B B . 112 VAL HG12 1 1
6 7351 2 1 12 VAL HG13 H -4.031 13.643 -7.021 1.00 . B B . 112 VAL HG13 1 1
6 7352 2 1 12 VAL HG21 H -6.463 15.333 -6.911 1.00 . B B . 112 VAL HG21 1 1
6 7353 2 1 12 VAL HG22 H -7.557 13.957 -7.049 1.00 . B B . 112 VAL HG22 1 1
6 7354 2 1 12 VAL HG23 H -6.068 13.808 -6.117 1.00 . B B . 112 VAL HG23 1 1
6 7355 2 1 12 VAL N N -7.677 14.646 -9.591 1.00 . B B . 112 VAL N 1 1
6 7356 2 1 12 VAL O O -4.705 14.696 -11.315 1.00 . B B . 112 VAL O 1 1
6 7357 2 1 13 TYR C C -5.765 12.975 -13.538 1.00 . B B . 113 TYR C 1 1
6 7358 2 1 13 TYR CA C -5.424 12.197 -12.270 1.00 . B B . 113 TYR CA 1 1
6 7359 2 1 13 TYR CB C -5.955 10.766 -12.378 1.00 . B B . 113 TYR CB 1 1
6 7360 2 1 13 TYR CD1 C -4.940 9.980 -10.203 1.00 . B B . 113 TYR CD1 1 1
6 7361 2 1 13 TYR CD2 C -4.668 8.607 -12.133 1.00 . B B . 113 TYR CD2 1 1
6 7362 2 1 13 TYR CE1 C -4.226 9.069 -9.449 1.00 . B B . 113 TYR CE1 1 1
6 7363 2 1 13 TYR CE2 C -3.954 7.691 -11.386 1.00 . B B . 113 TYR CE2 1 1
6 7364 2 1 13 TYR CG C -5.174 9.766 -11.556 1.00 . B B . 113 TYR CG 1 1
6 7365 2 1 13 TYR CZ C -3.735 7.926 -10.045 1.00 . B B . 113 TYR CZ 1 1
6 7366 2 1 13 TYR H H -6.665 12.394 -10.568 1.00 . B B . 113 TYR H 1 1
6 7367 2 1 13 TYR HA H -4.350 12.163 -12.160 1.00 . B B . 113 TYR HA 1 1
6 7368 2 1 13 TYR HB2 H -6.979 10.743 -12.040 1.00 . B B . 113 TYR HB2 1 1
6 7369 2 1 13 TYR HB3 H -5.914 10.452 -13.410 1.00 . B B . 113 TYR HB3 1 1
6 7370 2 1 13 TYR HD1 H -5.327 10.876 -9.739 1.00 . B B . 113 TYR HD1 1 1
6 7371 2 1 13 TYR HD2 H -4.842 8.425 -13.184 1.00 . B B . 113 TYR HD2 1 1
6 7372 2 1 13 TYR HE1 H -4.055 9.253 -8.399 1.00 . B B . 113 TYR HE1 1 1
6 7373 2 1 13 TYR HE2 H -3.570 6.795 -11.852 1.00 . B B . 113 TYR HE2 1 1
6 7374 2 1 13 TYR HH H -2.929 6.199 -9.792 1.00 . B B . 113 TYR HH 1 1
6 7375 2 1 13 TYR N N -5.976 12.853 -11.091 1.00 . B B . 113 TYR N 1 1
6 7376 2 1 13 TYR O O -4.927 13.139 -14.423 1.00 . B B . 113 TYR O 1 1
6 7377 2 1 13 TYR OH O -3.024 7.016 -9.296 1.00 . B B . 113 TYR OH 1 1
6 7378 2 1 14 ALA C C -6.494 15.356 -15.087 1.00 . B B . 114 ALA C 1 1
6 7379 2 1 14 ALA CA C -7.455 14.215 -14.771 1.00 . B B . 114 ALA CA 1 1
6 7380 2 1 14 ALA CB C -8.858 14.755 -14.531 1.00 . B B . 114 ALA CB 1 1
6 7381 2 1 14 ALA H H -7.625 13.288 -12.877 1.00 . B B . 114 ALA H 1 1
6 7382 2 1 14 ALA HA H -7.495 13.546 -15.619 1.00 . B B . 114 ALA HA 1 1
6 7383 2 1 14 ALA HB1 H -9.446 14.009 -14.017 1.00 . B B . 114 ALA HB1 1 1
6 7384 2 1 14 ALA HB2 H -8.801 15.648 -13.927 1.00 . B B . 114 ALA HB2 1 1
6 7385 2 1 14 ALA HB3 H -9.320 14.989 -15.479 1.00 . B B . 114 ALA HB3 1 1
6 7386 2 1 14 ALA N N -7.003 13.452 -13.616 1.00 . B B . 114 ALA N 1 1
6 7387 2 1 14 ALA O O -6.027 15.492 -16.217 1.00 . B B . 114 ALA O 1 1
6 7388 2 1 15 SER C C -3.901 16.834 -14.625 1.00 . B B . 115 SER C 1 1
6 7389 2 1 15 SER CA C -5.303 17.308 -14.252 1.00 . B B . 115 SER CA 1 1
6 7390 2 1 15 SER CB C -5.246 18.141 -12.969 1.00 . B B . 115 SER CB 1 1
6 7391 2 1 15 SER H H -6.609 16.014 -13.202 1.00 . B B . 115 SER H 1 1
6 7392 2 1 15 SER HA H -5.688 17.920 -15.053 1.00 . B B . 115 SER HA 1 1
6 7393 2 1 15 SER HB2 H -4.250 18.535 -12.842 1.00 . B B . 115 SER HB2 1 1
6 7394 2 1 15 SER HB3 H -5.950 18.957 -13.044 1.00 . B B . 115 SER HB3 1 1
6 7395 2 1 15 SER HG H -6.329 17.745 -11.385 1.00 . B B . 115 SER HG 1 1
6 7396 2 1 15 SER N N -6.204 16.175 -14.080 1.00 . B B . 115 SER N 1 1
6 7397 2 1 15 SER O O -3.335 17.266 -15.630 1.00 . B B . 115 SER O 1 1
6 7398 2 1 15 SER OG O -5.576 17.356 -11.837 1.00 . B B . 115 SER OG 1 1
6 7399 2 1 16 ILE C C -1.878 14.899 -15.483 1.00 . B B . 116 ILE C 1 1
6 7400 2 1 16 ILE CA C -2.013 15.411 -14.053 1.00 . B B . 116 ILE CA 1 1
6 7401 2 1 16 ILE CB C -1.677 14.267 -13.078 1.00 . B B . 116 ILE CB 1 1
6 7402 2 1 16 ILE CD1 C -1.660 13.686 -10.600 1.00 . B B . 116 ILE CD1 1 1
6 7403 2 1 16 ILE CG1 C -1.654 14.785 -11.638 1.00 . B B . 116 ILE CG1 1 1
6 7404 2 1 16 ILE CG2 C -0.340 13.637 -13.440 1.00 . B B . 116 ILE CG2 1 1
6 7405 2 1 16 ILE H H -3.848 15.638 -13.024 1.00 . B B . 116 ILE H 1 1
6 7406 2 1 16 ILE HA H -1.301 16.209 -13.899 1.00 . B B . 116 ILE HA 1 1
6 7407 2 1 16 ILE HB H -2.440 13.510 -13.168 1.00 . B B . 116 ILE HB 1 1
6 7408 2 1 16 ILE HD11 H -1.324 14.082 -9.653 1.00 . B B . 116 ILE HD11 1 1
6 7409 2 1 16 ILE HD12 H -2.660 13.296 -10.493 1.00 . B B . 116 ILE HD12 1 1
6 7410 2 1 16 ILE HD13 H -0.996 12.892 -10.912 1.00 . B B . 116 ILE HD13 1 1
6 7411 2 1 16 ILE HG12 H -0.764 15.377 -11.489 1.00 . B B . 116 ILE HG12 1 1
6 7412 2 1 16 ILE HG13 H -2.524 15.404 -11.473 1.00 . B B . 116 ILE HG13 1 1
6 7413 2 1 16 ILE HG21 H -0.405 13.196 -14.424 1.00 . B B . 116 ILE HG21 1 1
6 7414 2 1 16 ILE HG22 H 0.428 14.396 -13.438 1.00 . B B . 116 ILE HG22 1 1
6 7415 2 1 16 ILE HG23 H -0.093 12.873 -12.719 1.00 . B B . 116 ILE HG23 1 1
6 7416 2 1 16 ILE N N -3.347 15.944 -13.809 1.00 . B B . 116 ILE N 1 1
6 7417 2 1 16 ILE O O -0.871 15.141 -16.149 1.00 . B B . 116 ILE O 1 1
6 7418 2 1 17 LEU C C -2.815 14.763 -18.341 1.00 . B B . 117 LEU C 1 1
6 7419 2 1 17 LEU CA C -2.899 13.648 -17.304 1.00 . B B . 117 LEU CA 1 1
6 7420 2 1 17 LEU CB C -4.159 12.812 -17.541 1.00 . B B . 117 LEU CB 1 1
6 7421 2 1 17 LEU CD1 C -3.687 10.967 -15.911 1.00 . B B . 117 LEU CD1 1 1
6 7422 2 1 17 LEU CD2 C -5.266 10.579 -17.810 1.00 . B B . 117 LEU CD2 1 1
6 7423 2 1 17 LEU CG C -4.004 11.301 -17.360 1.00 . B B . 117 LEU CG 1 1
6 7424 2 1 17 LEU H H -3.677 14.033 -15.375 1.00 . B B . 117 LEU H 1 1
6 7425 2 1 17 LEU HA H -2.032 13.013 -17.405 1.00 . B B . 117 LEU HA 1 1
6 7426 2 1 17 LEU HB2 H -4.915 13.152 -16.851 1.00 . B B . 117 LEU HB2 1 1
6 7427 2 1 17 LEU HB3 H -4.489 12.992 -18.554 1.00 . B B . 117 LEU HB3 1 1
6 7428 2 1 17 LEU HD11 H -3.306 11.847 -15.413 1.00 . B B . 117 LEU HD11 1 1
6 7429 2 1 17 LEU HD12 H -2.943 10.185 -15.876 1.00 . B B . 117 LEU HD12 1 1
6 7430 2 1 17 LEU HD13 H -4.584 10.632 -15.413 1.00 . B B . 117 LEU HD13 1 1
6 7431 2 1 17 LEU HD21 H -5.048 9.990 -18.689 1.00 . B B . 117 LEU HD21 1 1
6 7432 2 1 17 LEU HD22 H -6.032 11.304 -18.044 1.00 . B B . 117 LEU HD22 1 1
6 7433 2 1 17 LEU HD23 H -5.612 9.930 -17.019 1.00 . B B . 117 LEU HD23 1 1
6 7434 2 1 17 LEU HG H -3.183 10.953 -17.970 1.00 . B B . 117 LEU HG 1 1
6 7435 2 1 17 LEU N N -2.901 14.193 -15.952 1.00 . B B . 117 LEU N 1 1
6 7436 2 1 17 LEU O O -2.068 14.666 -19.314 1.00 . B B . 117 LEU O 1 1
6 7437 2 1 18 ALA C C -2.198 17.561 -19.182 1.00 . B B . 118 ALA C 1 1
6 7438 2 1 18 ALA CA C -3.592 16.962 -19.035 1.00 . B B . 118 ALA CA 1 1
6 7439 2 1 18 ALA CB C -4.575 18.020 -18.552 1.00 . B B . 118 ALA CB 1 1
6 7440 2 1 18 ALA H H -4.158 15.845 -17.330 1.00 . B B . 118 ALA H 1 1
6 7441 2 1 18 ALA HA H -3.926 16.612 -20.003 1.00 . B B . 118 ALA HA 1 1
6 7442 2 1 18 ALA HB1 H -5.079 17.663 -17.666 1.00 . B B . 118 ALA HB1 1 1
6 7443 2 1 18 ALA HB2 H -4.039 18.929 -18.322 1.00 . B B . 118 ALA HB2 1 1
6 7444 2 1 18 ALA HB3 H -5.301 18.215 -19.326 1.00 . B B . 118 ALA HB3 1 1
6 7445 2 1 18 ALA N N -3.585 15.825 -18.123 1.00 . B B . 118 ALA N 1 1
6 7446 2 1 18 ALA O O -1.709 17.755 -20.294 1.00 . B B . 118 ALA O 1 1
6 7447 2 1 19 ALA C C 0.759 17.526 -18.795 1.00 . B B . 119 ALA C 1 1
6 7448 2 1 19 ALA CA C -0.223 18.426 -18.053 1.00 . B B . 119 ALA CA 1 1
6 7449 2 1 19 ALA CB C 0.250 18.665 -16.627 1.00 . B B . 119 ALA CB 1 1
6 7450 2 1 19 ALA H H -2.005 17.673 -17.195 1.00 . B B . 119 ALA H 1 1
6 7451 2 1 19 ALA HA H -0.271 19.381 -18.555 1.00 . B B . 119 ALA HA 1 1
6 7452 2 1 19 ALA HB1 H 1.065 19.374 -16.634 1.00 . B B . 119 ALA HB1 1 1
6 7453 2 1 19 ALA HB2 H -0.565 19.058 -16.038 1.00 . B B . 119 ALA HB2 1 1
6 7454 2 1 19 ALA HB3 H 0.589 17.733 -16.199 1.00 . B B . 119 ALA HB3 1 1
6 7455 2 1 19 ALA N N -1.562 17.851 -18.051 1.00 . B B . 119 ALA N 1 1
6 7456 2 1 19 ALA O O 1.664 18.007 -19.478 1.00 . B B . 119 ALA O 1 1
6 7457 2 1 20 VAL C C 1.167 15.186 -20.811 1.00 . B B . 120 VAL C 1 1
6 7458 2 1 20 VAL CA C 1.447 15.248 -19.313 1.00 . B B . 120 VAL CA 1 1
6 7459 2 1 20 VAL CB C 1.278 13.842 -18.711 1.00 . B B . 120 VAL CB 1 1
6 7460 2 1 20 VAL CG1 C 1.175 12.798 -19.812 1.00 . B B . 120 VAL CG1 1 1
6 7461 2 1 20 VAL CG2 C 2.430 13.523 -17.769 1.00 . B B . 120 VAL CG2 1 1
6 7462 2 1 20 VAL H H -0.161 15.894 -18.097 1.00 . B B . 120 VAL H 1 1
6 7463 2 1 20 VAL HA H 2.470 15.563 -19.161 1.00 . B B . 120 VAL HA 1 1
6 7464 2 1 20 VAL HB H 0.360 13.824 -18.141 1.00 . B B . 120 VAL HB 1 1
6 7465 2 1 20 VAL HG11 H 2.003 12.914 -20.496 1.00 . B B . 120 VAL HG11 1 1
6 7466 2 1 20 VAL HG12 H 1.202 11.810 -19.376 1.00 . B B . 120 VAL HG12 1 1
6 7467 2 1 20 VAL HG13 H 0.246 12.930 -20.347 1.00 . B B . 120 VAL HG13 1 1
6 7468 2 1 20 VAL HG21 H 2.038 13.145 -16.838 1.00 . B B . 120 VAL HG21 1 1
6 7469 2 1 20 VAL HG22 H 3.069 12.777 -18.221 1.00 . B B . 120 VAL HG22 1 1
6 7470 2 1 20 VAL HG23 H 3.001 14.420 -17.582 1.00 . B B . 120 VAL HG23 1 1
6 7471 2 1 20 VAL N N 0.577 16.216 -18.655 1.00 . B B . 120 VAL N 1 1
6 7472 2 1 20 VAL O O 2.089 15.158 -21.625 1.00 . B B . 120 VAL O 1 1
6 7473 2 1 21 VAL C C -0.055 16.347 -23.324 1.00 . B B . 121 VAL C 1 1
6 7474 2 1 21 VAL CA C -0.517 15.107 -22.567 1.00 . B B . 121 VAL CA 1 1
6 7475 2 1 21 VAL CB C -2.045 14.974 -22.705 1.00 . B B . 121 VAL CB 1 1
6 7476 2 1 21 VAL CG1 C -2.450 14.974 -24.172 1.00 . B B . 121 VAL CG1 1 1
6 7477 2 1 21 VAL CG2 C -2.535 13.714 -22.008 1.00 . B B . 121 VAL CG2 1 1
6 7478 2 1 21 VAL H H -0.803 15.190 -20.471 1.00 . B B . 121 VAL H 1 1
6 7479 2 1 21 VAL HA H -0.059 14.235 -23.010 1.00 . B B . 121 VAL HA 1 1
6 7480 2 1 21 VAL HB H -2.505 15.826 -22.228 1.00 . B B . 121 VAL HB 1 1
6 7481 2 1 21 VAL HG11 H -3.206 14.220 -24.336 1.00 . B B . 121 VAL HG11 1 1
6 7482 2 1 21 VAL HG12 H -2.844 15.944 -24.436 1.00 . B B . 121 VAL HG12 1 1
6 7483 2 1 21 VAL HG13 H -1.586 14.756 -24.783 1.00 . B B . 121 VAL HG13 1 1
6 7484 2 1 21 VAL HG21 H -3.309 13.973 -21.300 1.00 . B B . 121 VAL HG21 1 1
6 7485 2 1 21 VAL HG22 H -2.935 13.029 -22.742 1.00 . B B . 121 VAL HG22 1 1
6 7486 2 1 21 VAL HG23 H -1.712 13.246 -21.489 1.00 . B B . 121 VAL HG23 1 1
6 7487 2 1 21 VAL N N -0.113 15.165 -21.167 1.00 . B B . 121 VAL N 1 1
6 7488 2 1 21 VAL O O 0.430 16.255 -24.451 1.00 . B B . 121 VAL O 1 1
6 7489 2 1 22 VAL C C 1.714 18.867 -23.414 1.00 . B B . 122 VAL C 1 1
6 7490 2 1 22 VAL CA C 0.197 18.768 -23.307 1.00 . B B . 122 VAL CA 1 1
6 7491 2 1 22 VAL CB C -0.330 19.976 -22.508 1.00 . B B . 122 VAL CB 1 1
6 7492 2 1 22 VAL CG1 C 0.011 21.276 -23.219 1.00 . B B . 122 VAL CG1 1 1
6 7493 2 1 22 VAL CG2 C -1.831 19.854 -22.290 1.00 . B B . 122 VAL CG2 1 1
6 7494 2 1 22 VAL H H -0.600 17.518 -21.797 1.00 . B B . 122 VAL H 1 1
6 7495 2 1 22 VAL HA H -0.228 18.808 -24.301 1.00 . B B . 122 VAL HA 1 1
6 7496 2 1 22 VAL HB H 0.153 19.981 -21.543 1.00 . B B . 122 VAL HB 1 1
6 7497 2 1 22 VAL HG11 H 1.084 21.378 -23.286 1.00 . B B . 122 VAL HG11 1 1
6 7498 2 1 22 VAL HG12 H -0.414 21.267 -24.212 1.00 . B B . 122 VAL HG12 1 1
6 7499 2 1 22 VAL HG13 H -0.395 22.108 -22.662 1.00 . B B . 122 VAL HG13 1 1
6 7500 2 1 22 VAL HG21 H -2.189 18.945 -22.748 1.00 . B B . 122 VAL HG21 1 1
6 7501 2 1 22 VAL HG22 H -2.040 19.830 -21.230 1.00 . B B . 122 VAL HG22 1 1
6 7502 2 1 22 VAL HG23 H -2.329 20.703 -22.735 1.00 . B B . 122 VAL HG23 1 1
6 7503 2 1 22 VAL N N -0.207 17.508 -22.694 1.00 . B B . 122 VAL N 1 1
6 7504 2 1 22 VAL O O 2.249 19.292 -24.437 1.00 . B B . 122 VAL O 1 1
6 7505 2 1 23 GLY C C 4.468 17.697 -23.459 1.00 . B B . 123 GLY C 1 1
6 7506 2 1 23 GLY CA C 3.854 18.519 -22.343 1.00 . B B . 123 GLY CA 1 1
6 7507 2 1 23 GLY H H 1.924 18.138 -21.561 1.00 . B B . 123 GLY H 1 1
6 7508 2 1 23 GLY HA2 H 4.168 19.547 -22.452 1.00 . B B . 123 GLY HA2 1 1
6 7509 2 1 23 GLY HA3 H 4.212 18.143 -21.396 1.00 . B B . 123 GLY HA3 1 1
6 7510 2 1 23 GLY N N 2.404 18.468 -22.349 1.00 . B B . 123 GLY N 1 1
6 7511 2 1 23 GLY O O 5.465 18.098 -24.059 1.00 . B B . 123 GLY O 1 1
6 7512 2 1 24 LEU C C 4.107 16.257 -26.167 1.00 . B B . 124 LEU C 1 1
6 7513 2 1 24 LEU CA C 4.367 15.660 -24.789 1.00 . B B . 124 LEU CA 1 1
6 7514 2 1 24 LEU CB C 3.704 14.285 -24.681 1.00 . B B . 124 LEU CB 1 1
6 7515 2 1 24 LEU CD1 C 3.879 12.078 -23.507 1.00 . B B . 124 LEU CD1 1 1
6 7516 2 1 24 LEU CD2 C 5.216 12.498 -25.578 1.00 . B B . 124 LEU CD2 1 1
6 7517 2 1 24 LEU CG C 4.628 13.121 -24.320 1.00 . B B . 124 LEU CG 1 1
6 7518 2 1 24 LEU H H 3.081 16.277 -23.225 1.00 . B B . 124 LEU H 1 1
6 7519 2 1 24 LEU HA H 5.432 15.549 -24.652 1.00 . B B . 124 LEU HA 1 1
6 7520 2 1 24 LEU HB2 H 2.938 14.346 -23.924 1.00 . B B . 124 LEU HB2 1 1
6 7521 2 1 24 LEU HB3 H 3.248 14.064 -25.636 1.00 . B B . 124 LEU HB3 1 1
6 7522 2 1 24 LEU HD11 H 4.400 11.904 -22.578 1.00 . B B . 124 LEU HD11 1 1
6 7523 2 1 24 LEU HD12 H 3.823 11.157 -24.067 1.00 . B B . 124 LEU HD12 1 1
6 7524 2 1 24 LEU HD13 H 2.880 12.433 -23.298 1.00 . B B . 124 LEU HD13 1 1
6 7525 2 1 24 LEU HD21 H 4.438 11.979 -26.119 1.00 . B B . 124 LEU HD21 1 1
6 7526 2 1 24 LEU HD22 H 5.993 11.798 -25.304 1.00 . B B . 124 LEU HD22 1 1
6 7527 2 1 24 LEU HD23 H 5.634 13.273 -26.203 1.00 . B B . 124 LEU HD23 1 1
6 7528 2 1 24 LEU HG H 5.445 13.491 -23.717 1.00 . B B . 124 LEU HG 1 1
6 7529 2 1 24 LEU N N 3.872 16.543 -23.737 1.00 . B B . 124 LEU N 1 1
6 7530 2 1 24 LEU O O 5.033 16.460 -26.953 1.00 . B B . 124 LEU O 1 1
6 7531 2 1 25 VAL C C 3.177 18.435 -27.984 1.00 . B B . 125 VAL C 1 1
6 7532 2 1 25 VAL CA C 2.457 17.114 -27.740 1.00 . B B . 125 VAL CA 1 1
6 7533 2 1 25 VAL CB C 0.937 17.347 -27.820 1.00 . B B . 125 VAL CB 1 1
6 7534 2 1 25 VAL CG1 C 0.562 17.977 -29.152 1.00 . B B . 125 VAL CG1 1 1
6 7535 2 1 25 VAL CG2 C 0.186 16.040 -27.609 1.00 . B B . 125 VAL CG2 1 1
6 7536 2 1 25 VAL H H 2.145 16.351 -25.790 1.00 . B B . 125 VAL H 1 1
6 7537 2 1 25 VAL HA H 2.734 16.415 -28.515 1.00 . B B . 125 VAL HA 1 1
6 7538 2 1 25 VAL HB H 0.657 18.030 -27.032 1.00 . B B . 125 VAL HB 1 1
6 7539 2 1 25 VAL HG11 H 0.535 19.052 -29.047 1.00 . B B . 125 VAL HG11 1 1
6 7540 2 1 25 VAL HG12 H 1.295 17.706 -29.898 1.00 . B B . 125 VAL HG12 1 1
6 7541 2 1 25 VAL HG13 H -0.410 17.621 -29.458 1.00 . B B . 125 VAL HG13 1 1
6 7542 2 1 25 VAL HG21 H -0.530 16.163 -26.811 1.00 . B B . 125 VAL HG21 1 1
6 7543 2 1 25 VAL HG22 H -0.331 15.770 -28.519 1.00 . B B . 125 VAL HG22 1 1
6 7544 2 1 25 VAL HG23 H 0.886 15.260 -27.348 1.00 . B B . 125 VAL HG23 1 1
6 7545 2 1 25 VAL N N 2.839 16.536 -26.456 1.00 . B B . 125 VAL N 1 1
6 7546 2 1 25 VAL O O 3.886 18.592 -28.977 1.00 . B B . 125 VAL O 1 1
6 7547 2 1 26 ALA C C 5.118 20.555 -27.451 1.00 . B B . 126 ALA C 1 1
6 7548 2 1 26 ALA CA C 3.622 20.690 -27.186 1.00 . B B . 126 ALA CA 1 1
6 7549 2 1 26 ALA CB C 3.379 21.506 -25.926 1.00 . B B . 126 ALA CB 1 1
6 7550 2 1 26 ALA H H 2.412 19.196 -26.301 1.00 . B B . 126 ALA H 1 1
6 7551 2 1 26 ALA HA H 3.166 21.210 -28.016 1.00 . B B . 126 ALA HA 1 1
6 7552 2 1 26 ALA HB1 H 3.456 22.559 -26.159 1.00 . B B . 126 ALA HB1 1 1
6 7553 2 1 26 ALA HB2 H 2.392 21.293 -25.544 1.00 . B B . 126 ALA HB2 1 1
6 7554 2 1 26 ALA HB3 H 4.117 21.248 -25.181 1.00 . B B . 126 ALA HB3 1 1
6 7555 2 1 26 ALA N N 2.989 19.382 -27.071 1.00 . B B . 126 ALA N 1 1
6 7556 2 1 26 ALA O O 5.651 21.159 -28.382 1.00 . B B . 126 ALA O 1 1
6 7557 2 1 27 TYR C C 7.575 19.136 -28.196 1.00 . B B . 127 TYR C 1 1
6 7558 2 1 27 TYR CA C 7.226 19.547 -26.769 1.00 . B B . 127 TYR CA 1 1
6 7559 2 1 27 TYR CB C 7.705 18.478 -25.787 1.00 . B B . 127 TYR CB 1 1
6 7560 2 1 27 TYR CD1 C 9.090 16.733 -26.977 1.00 . B B . 127 TYR CD1 1 1
6 7561 2 1 27 TYR CD2 C 10.228 18.400 -25.710 1.00 . B B . 127 TYR CD2 1 1
6 7562 2 1 27 TYR CE1 C 10.300 16.164 -27.324 1.00 . B B . 127 TYR CE1 1 1
6 7563 2 1 27 TYR CE2 C 11.442 17.839 -26.054 1.00 . B B . 127 TYR CE2 1 1
6 7564 2 1 27 TYR CG C 9.032 17.859 -26.165 1.00 . B B . 127 TYR CG 1 1
6 7565 2 1 27 TYR CZ C 11.473 16.721 -26.861 1.00 . B B . 127 TYR CZ 1 1
6 7566 2 1 27 TYR H H 5.310 19.305 -25.903 1.00 . B B . 127 TYR H 1 1
6 7567 2 1 27 TYR HA H 7.722 20.478 -26.543 1.00 . B B . 127 TYR HA 1 1
6 7568 2 1 27 TYR HB2 H 7.813 18.919 -24.809 1.00 . B B . 127 TYR HB2 1 1
6 7569 2 1 27 TYR HB3 H 6.971 17.686 -25.741 1.00 . B B . 127 TYR HB3 1 1
6 7570 2 1 27 TYR HD1 H 8.169 16.299 -27.339 1.00 . B B . 127 TYR HD1 1 1
6 7571 2 1 27 TYR HD2 H 10.200 19.276 -25.077 1.00 . B B . 127 TYR HD2 1 1
6 7572 2 1 27 TYR HE1 H 10.325 15.289 -27.957 1.00 . B B . 127 TYR HE1 1 1
6 7573 2 1 27 TYR HE2 H 12.361 18.275 -25.689 1.00 . B B . 127 TYR HE2 1 1
6 7574 2 1 27 TYR HH H 12.537 15.455 -27.842 1.00 . B B . 127 TYR HH 1 1
6 7575 2 1 27 TYR N N 5.790 19.759 -26.627 1.00 . B B . 127 TYR N 1 1
6 7576 2 1 27 TYR O O 8.570 19.594 -28.760 1.00 . B B . 127 TYR O 1 1
6 7577 2 1 27 TYR OH O 12.681 16.158 -27.203 1.00 . B B . 127 TYR OH 1 1
6 7578 2 1 28 ILE C C 6.832 18.937 -31.142 1.00 . B B . 128 ILE C 1 1
6 7579 2 1 28 ILE CA C 6.971 17.799 -30.137 1.00 . B B . 128 ILE CA 1 1
6 7580 2 1 28 ILE CB C 5.985 16.676 -30.510 1.00 . B B . 128 ILE CB 1 1
6 7581 2 1 28 ILE CD1 C 4.854 14.746 -29.297 1.00 . B B . 128 ILE CD1 1 1
6 7582 2 1 28 ILE CG1 C 6.145 15.490 -29.557 1.00 . B B . 128 ILE CG1 1 1
6 7583 2 1 28 ILE CG2 C 6.202 16.238 -31.951 1.00 . B B . 128 ILE CG2 1 1
6 7584 2 1 28 ILE H H 5.975 17.942 -28.276 1.00 . B B . 128 ILE H 1 1
6 7585 2 1 28 ILE HA H 7.975 17.404 -30.194 1.00 . B B . 128 ILE HA 1 1
6 7586 2 1 28 ILE HB H 4.982 17.065 -30.425 1.00 . B B . 128 ILE HB 1 1
6 7587 2 1 28 ILE HD11 H 4.019 15.347 -29.626 1.00 . B B . 128 ILE HD11 1 1
6 7588 2 1 28 ILE HD12 H 4.862 13.811 -29.836 1.00 . B B . 128 ILE HD12 1 1
6 7589 2 1 28 ILE HD13 H 4.758 14.550 -28.238 1.00 . B B . 128 ILE HD13 1 1
6 7590 2 1 28 ILE HG12 H 6.851 14.791 -29.977 1.00 . B B . 128 ILE HG12 1 1
6 7591 2 1 28 ILE HG13 H 6.519 15.848 -28.609 1.00 . B B . 128 ILE HG13 1 1
6 7592 2 1 28 ILE HG21 H 5.415 16.639 -32.571 1.00 . B B . 128 ILE HG21 1 1
6 7593 2 1 28 ILE HG22 H 7.156 16.606 -32.299 1.00 . B B . 128 ILE HG22 1 1
6 7594 2 1 28 ILE HG23 H 6.191 15.159 -32.005 1.00 . B B . 128 ILE HG23 1 1
6 7595 2 1 28 ILE N N 6.750 18.271 -28.775 1.00 . B B . 128 ILE N 1 1
6 7596 2 1 28 ILE O O 7.723 19.170 -31.959 1.00 . B B . 128 ILE O 1 1
6 7597 2 1 29 ALA C C 6.605 21.761 -31.951 1.00 . B B . 129 ALA C 1 1
6 7598 2 1 29 ALA CA C 5.454 20.761 -31.977 1.00 . B B . 129 ALA CA 1 1
6 7599 2 1 29 ALA CB C 4.146 21.448 -31.611 1.00 . B B . 129 ALA CB 1 1
6 7600 2 1 29 ALA H H 5.036 19.410 -30.402 1.00 . B B . 129 ALA H 1 1
6 7601 2 1 29 ALA HA H 5.356 20.366 -32.978 1.00 . B B . 129 ALA HA 1 1
6 7602 2 1 29 ALA HB1 H 4.213 22.499 -31.853 1.00 . B B . 129 ALA HB1 1 1
6 7603 2 1 29 ALA HB2 H 3.337 21.000 -32.166 1.00 . B B . 129 ALA HB2 1 1
6 7604 2 1 29 ALA HB3 H 3.965 21.334 -30.553 1.00 . B B . 129 ALA HB3 1 1
6 7605 2 1 29 ALA N N 5.708 19.644 -31.075 1.00 . B B . 129 ALA N 1 1
6 7606 2 1 29 ALA O O 6.978 22.320 -32.983 1.00 . B B . 129 ALA O 1 1
6 7607 2 1 30 PHE C C 9.552 22.352 -31.216 1.00 . B B . 130 PHE C 1 1
6 7608 2 1 30 PHE CA C 8.272 22.916 -30.606 1.00 . B B . 130 PHE CA 1 1
6 7609 2 1 30 PHE CB C 8.494 23.228 -29.125 1.00 . B B . 130 PHE CB 1 1
6 7610 2 1 30 PHE CD1 C 10.682 24.455 -29.172 1.00 . B B . 130 PHE CD1 1 1
6 7611 2 1 30 PHE CD2 C 8.751 25.611 -28.381 1.00 . B B . 130 PHE CD2 1 1
6 7612 2 1 30 PHE CE1 C 11.450 25.584 -28.956 1.00 . B B . 130 PHE CE1 1 1
6 7613 2 1 30 PHE CE2 C 9.515 26.742 -28.164 1.00 . B B . 130 PHE CE2 1 1
6 7614 2 1 30 PHE CG C 9.326 24.456 -28.888 1.00 . B B . 130 PHE CG 1 1
6 7615 2 1 30 PHE CZ C 10.866 26.729 -28.450 1.00 . B B . 130 PHE CZ 1 1
6 7616 2 1 30 PHE H H 6.823 21.505 -29.980 1.00 . B B . 130 PHE H 1 1
6 7617 2 1 30 PHE HA H 8.013 23.828 -31.122 1.00 . B B . 130 PHE HA 1 1
6 7618 2 1 30 PHE HB2 H 7.538 23.379 -28.648 1.00 . B B . 130 PHE HB2 1 1
6 7619 2 1 30 PHE HB3 H 8.994 22.391 -28.659 1.00 . B B . 130 PHE HB3 1 1
6 7620 2 1 30 PHE HD1 H 11.140 23.561 -29.568 1.00 . B B . 130 PHE HD1 1 1
6 7621 2 1 30 PHE HD2 H 7.695 25.622 -28.155 1.00 . B B . 130 PHE HD2 1 1
6 7622 2 1 30 PHE HE1 H 12.506 25.570 -29.181 1.00 . B B . 130 PHE HE1 1 1
6 7623 2 1 30 PHE HE2 H 9.055 27.636 -27.767 1.00 . B B . 130 PHE HE2 1 1
6 7624 2 1 30 PHE HZ H 11.464 27.611 -28.281 1.00 . B B . 130 PHE HZ 1 1
6 7625 2 1 30 PHE N N 7.164 21.982 -30.766 1.00 . B B . 130 PHE N 1 1
6 7626 2 1 30 PHE O O 10.212 23.010 -32.020 1.00 . B B . 130 PHE O 1 1
6 7627 2 1 31 LYS C C 11.114 20.480 -32.861 1.00 . B B . 131 LYS C 1 1
6 7628 2 1 31 LYS CA C 11.096 20.475 -31.335 1.00 . B B . 131 LYS CA 1 1
6 7629 2 1 31 LYS CB C 11.174 19.036 -30.819 1.00 . B B . 131 LYS CB 1 1
6 7630 2 1 31 LYS CD C 13.626 18.860 -31.333 1.00 . B B . 131 LYS CD 1 1
6 7631 2 1 31 LYS CE C 14.989 18.426 -30.817 1.00 . B B . 131 LYS CE 1 1
6 7632 2 1 31 LYS CG C 12.544 18.653 -30.286 1.00 . B B . 131 LYS CG 1 1
6 7633 2 1 31 LYS H H 9.329 20.655 -30.184 1.00 . B B . 131 LYS H 1 1
6 7634 2 1 31 LYS HA H 11.951 21.024 -30.974 1.00 . B B . 131 LYS HA 1 1
6 7635 2 1 31 LYS HB2 H 10.454 18.912 -30.024 1.00 . B B . 131 LYS HB2 1 1
6 7636 2 1 31 LYS HB3 H 10.924 18.362 -31.626 1.00 . B B . 131 LYS HB3 1 1
6 7637 2 1 31 LYS HD2 H 13.383 18.279 -32.209 1.00 . B B . 131 LYS HD2 1 1
6 7638 2 1 31 LYS HD3 H 13.667 19.908 -31.594 1.00 . B B . 131 LYS HD3 1 1
6 7639 2 1 31 LYS HE2 H 15.753 18.952 -31.370 1.00 . B B . 131 LYS HE2 1 1
6 7640 2 1 31 LYS HE3 H 15.062 18.681 -29.770 1.00 . B B . 131 LYS HE3 1 1
6 7641 2 1 31 LYS HG2 H 12.768 19.265 -29.425 1.00 . B B . 131 LYS HG2 1 1
6 7642 2 1 31 LYS HG3 H 12.530 17.612 -29.997 1.00 . B B . 131 LYS HG3 1 1
6 7643 2 1 31 LYS HZ1 H 16.024 16.655 -30.417 1.00 . B B . 131 LYS HZ1 1 1
6 7644 2 1 31 LYS HZ2 H 15.370 16.729 -31.975 1.00 . B B . 131 LYS HZ2 1 1
6 7645 2 1 31 LYS HZ3 H 14.361 16.440 -30.649 1.00 . B B . 131 LYS HZ3 1 1
6 7646 2 1 31 LYS N N 9.896 21.129 -30.828 1.00 . B B . 131 LYS N 1 1
6 7647 2 1 31 LYS NZ N 15.200 16.959 -30.976 1.00 . B B . 131 LYS NZ 1 1
6 7648 2 1 31 LYS O O 12.066 20.960 -33.477 1.00 . B B . 131 LYS O 1 1
6 7649 2 1 32 ARG C C 10.045 21.287 -35.522 1.00 . B B . 132 ARG C 1 1
6 7650 2 1 32 ARG CA C 9.953 19.889 -34.916 1.00 . B B . 132 ARG CA 1 1
6 7651 2 1 32 ARG CB C 8.637 19.228 -35.330 1.00 . B B . 132 ARG CB 1 1
6 7652 2 1 32 ARG CD C 9.523 16.932 -35.840 1.00 . B B . 132 ARG CD 1 1
6 7653 2 1 32 ARG CG C 8.565 17.749 -34.987 1.00 . B B . 132 ARG CG 1 1
6 7654 2 1 32 ARG CZ C 9.810 14.604 -36.574 1.00 . B B . 132 ARG CZ 1 1
6 7655 2 1 32 ARG H H 9.331 19.578 -32.918 1.00 . B B . 132 ARG H 1 1
6 7656 2 1 32 ARG HA H 10.776 19.295 -35.285 1.00 . B B . 132 ARG HA 1 1
6 7657 2 1 32 ARG HB2 H 7.823 19.731 -34.829 1.00 . B B . 132 ARG HB2 1 1
6 7658 2 1 32 ARG HB3 H 8.515 19.336 -36.396 1.00 . B B . 132 ARG HB3 1 1
6 7659 2 1 32 ARG HD2 H 9.576 17.376 -36.823 1.00 . B B . 132 ARG HD2 1 1
6 7660 2 1 32 ARG HD3 H 10.500 16.955 -35.381 1.00 . B B . 132 ARG HD3 1 1
6 7661 2 1 32 ARG HE H 8.224 15.300 -35.586 1.00 . B B . 132 ARG HE 1 1
6 7662 2 1 32 ARG HG2 H 8.823 17.617 -33.947 1.00 . B B . 132 ARG HG2 1 1
6 7663 2 1 32 ARG HG3 H 7.558 17.399 -35.157 1.00 . B B . 132 ARG HG3 1 1
6 7664 2 1 32 ARG HH11 H 11.338 15.839 -37.046 1.00 . B B . 132 ARG HH11 1 1
6 7665 2 1 32 ARG HH12 H 11.528 14.195 -37.558 1.00 . B B . 132 ARG HH12 1 1
6 7666 2 1 32 ARG HH21 H 8.463 13.132 -36.255 1.00 . B B . 132 ARG HH21 1 1
6 7667 2 1 32 ARG HH22 H 9.892 12.657 -37.109 1.00 . B B . 132 ARG HH22 1 1
6 7668 2 1 32 ARG N N 10.058 19.945 -33.463 1.00 . B B . 132 ARG N 1 1
6 7669 2 1 32 ARG NE N 9.092 15.543 -35.969 1.00 . B B . 132 ARG NE 1 1
6 7670 2 1 32 ARG NH1 N 10.989 14.904 -37.104 1.00 . B B . 132 ARG NH1 1 1
6 7671 2 1 32 ARG NH2 N 9.351 13.362 -36.652 1.00 . B B . 132 ARG NH2 1 1
6 7672 2 1 32 ARG O O 10.644 21.476 -36.581 1.00 . B B . 132 ARG O 1 1
6 7673 2 1 33 TRP C C 10.884 24.199 -35.319 1.00 . B B . 133 TRP C 1 1
6 7674 2 1 33 TRP CA C 9.465 23.640 -35.315 1.00 . B B . 133 TRP CA 1 1
6 7675 2 1 33 TRP CB C 8.564 24.510 -34.437 1.00 . B B . 133 TRP CB 1 1
6 7676 2 1 33 TRP CD1 C 7.966 26.464 -35.984 1.00 . B B . 133 TRP CD1 1 1
6 7677 2 1 33 TRP CD2 C 9.108 27.057 -34.151 1.00 . B B . 133 TRP CD2 1 1
6 7678 2 1 33 TRP CE2 C 8.845 28.214 -34.910 1.00 . B B . 133 TRP CE2 1 1
6 7679 2 1 33 TRP CE3 C 9.814 27.185 -32.952 1.00 . B B . 133 TRP CE3 1 1
6 7680 2 1 33 TRP CG C 8.537 25.949 -34.856 1.00 . B B . 133 TRP CG 1 1
6 7681 2 1 33 TRP CH2 C 9.954 29.576 -33.330 1.00 . B B . 133 TRP CH2 1 1
6 7682 2 1 33 TRP CZ2 C 9.264 29.479 -34.508 1.00 . B B . 133 TRP CZ2 1 1
6 7683 2 1 33 TRP CZ3 C 10.231 28.441 -32.555 1.00 . B B . 133 TRP CZ3 1 1
6 7684 2 1 33 TRP H H 8.989 22.046 -34.005 1.00 . B B . 133 TRP H 1 1
6 7685 2 1 33 TRP HA H 9.084 23.648 -36.325 1.00 . B B . 133 TRP HA 1 1
6 7686 2 1 33 TRP HB2 H 7.554 24.132 -34.482 1.00 . B B . 133 TRP HB2 1 1
6 7687 2 1 33 TRP HB3 H 8.916 24.465 -33.417 1.00 . B B . 133 TRP HB3 1 1
6 7688 2 1 33 TRP HD1 H 7.453 25.876 -36.728 1.00 . B B . 133 TRP HD1 1 1
6 7689 2 1 33 TRP HE1 H 7.828 28.421 -36.734 1.00 . B B . 133 TRP HE1 1 1
6 7690 2 1 33 TRP HE3 H 10.038 26.324 -32.340 1.00 . B B . 133 TRP HE3 1 1
6 7691 2 1 33 TRP HH2 H 10.298 30.537 -32.982 1.00 . B B . 133 TRP HH2 1 1
6 7692 2 1 33 TRP HZ2 H 9.059 30.363 -35.094 1.00 . B B . 133 TRP HZ2 1 1
6 7693 2 1 33 TRP HZ3 H 10.779 28.560 -31.631 1.00 . B B . 133 TRP HZ3 1 1
6 7694 2 1 33 TRP N N 9.450 22.260 -34.843 1.00 . B B . 133 TRP N 1 1
6 7695 2 1 33 TRP NE1 N 8.148 27.825 -36.024 1.00 . B B . 133 TRP NE1 1 1
6 7696 2 1 33 TRP O O 11.244 24.995 -36.186 1.00 . B B . 133 TRP O 1 1
6 7697 2 1 34 ASN C C 13.861 23.860 -35.485 1.00 . B B . 134 ASN C 1 1
6 7698 2 1 34 ASN CA C 13.064 24.236 -34.239 1.00 . B B . 134 ASN CA 1 1
6 7699 2 1 34 ASN CB C 13.728 23.638 -32.996 1.00 . B B . 134 ASN CB 1 1
6 7700 2 1 34 ASN CG C 15.025 24.338 -32.641 1.00 . B B . 134 ASN CG 1 1
6 7701 2 1 34 ASN H H 11.339 23.141 -33.685 1.00 . B B . 134 ASN H 1 1
6 7702 2 1 34 ASN HA H 13.050 25.311 -34.147 1.00 . B B . 134 ASN HA 1 1
6 7703 2 1 34 ASN HB2 H 13.052 23.727 -32.157 1.00 . B B . 134 ASN HB2 1 1
6 7704 2 1 34 ASN HB3 H 13.939 22.595 -33.175 1.00 . B B . 134 ASN HB3 1 1
6 7705 2 1 34 ASN HD21 H 14.032 25.697 -31.582 1.00 . B B . 134 ASN HD21 1 1
6 7706 2 1 34 ASN HD22 H 15.748 25.889 -31.628 1.00 . B B . 134 ASN HD22 1 1
6 7707 2 1 34 ASN N N 11.684 23.776 -34.347 1.00 . B B . 134 ASN N 1 1
6 7708 2 1 34 ASN ND2 N 14.924 25.417 -31.873 1.00 . B B . 134 ASN ND2 1 1
6 7709 2 1 34 ASN O O 14.654 24.654 -35.990 1.00 . B B . 134 ASN O 1 1
6 7710 2 1 34 ASN OD1 O 16.105 23.914 -33.052 1.00 . B B . 134 ASN OD1 1 1
6 7711 2 1 35 SER C C 13.585 22.534 -38.429 1.00 . B B . 135 SER C 1 1
6 7712 2 1 35 SER CA C 14.344 22.161 -37.159 1.00 . B B . 135 SER CA 1 1
6 7713 2 1 35 SER CB C 14.525 20.643 -37.088 1.00 . B B . 135 SER CB 1 1
6 7714 2 1 35 SER H H 12.999 22.056 -35.527 1.00 . B B . 135 SER H 1 1
6 7715 2 1 35 SER HA H 15.317 22.629 -37.184 1.00 . B B . 135 SER HA 1 1
6 7716 2 1 35 SER HB2 H 13.587 20.183 -36.815 1.00 . B B . 135 SER HB2 1 1
6 7717 2 1 35 SER HB3 H 14.840 20.274 -38.053 1.00 . B B . 135 SER HB3 1 1
6 7718 2 1 35 SER HG H 15.843 19.414 -36.317 1.00 . B B . 135 SER HG 1 1
6 7719 2 1 35 SER N N 13.644 22.643 -35.975 1.00 . B B . 135 SER N 1 1
6 7720 2 1 35 SER O O 13.971 22.149 -39.532 1.00 . B B . 135 SER O 1 1
6 7721 2 1 35 SER OG O 15.503 20.291 -36.124 1.00 . B B . 135 SER OG 1 1
6 7722 2 1 36 SER C C 12.173 25.043 -39.949 1.00 . B B . 136 SER C 1 1
6 7723 2 1 36 SER CA C 11.684 23.708 -39.394 1.00 . B B . 136 SER CA 1 1
6 7724 2 1 36 SER CB C 10.217 23.823 -38.976 1.00 . B B . 136 SER CB 1 1
6 7725 2 1 36 SER H H 12.243 23.560 -37.358 1.00 . B B . 136 SER H 1 1
6 7726 2 1 36 SER HA H 11.771 22.957 -40.166 1.00 . B B . 136 SER HA 1 1
6 7727 2 1 36 SER HB2 H 9.925 22.929 -38.446 1.00 . B B . 136 SER HB2 1 1
6 7728 2 1 36 SER HB3 H 10.096 24.680 -38.330 1.00 . B B . 136 SER HB3 1 1
6 7729 2 1 36 SER HG H 9.211 23.122 -40.504 1.00 . B B . 136 SER HG 1 1
6 7730 2 1 36 SER N N 12.501 23.285 -38.263 1.00 . B B . 136 SER N 1 1
6 7731 2 1 36 SER O O 12.634 25.907 -39.204 1.00 . B B . 136 SER O 1 1
6 7732 2 1 36 SER OG O 9.375 23.979 -40.106 1.00 . B B . 136 SER OG 1 1
6 7733 2 1 37 LYS C C 11.311 27.152 -42.558 1.00 . B B . 137 LYS C 1 1
6 7734 2 1 37 LYS CA C 12.497 26.433 -41.921 1.00 . B B . 137 LYS CA 1 1
6 7735 2 1 37 LYS CB C 13.552 26.125 -42.985 1.00 . B B . 137 LYS CB 1 1
6 7736 2 1 37 LYS CD C 13.455 23.689 -43.593 1.00 . B B . 137 LYS CD 1 1
6 7737 2 1 37 LYS CE C 13.707 22.796 -44.798 1.00 . B B . 137 LYS CE 1 1
6 7738 2 1 37 LYS CG C 13.098 25.104 -44.015 1.00 . B B . 137 LYS CG 1 1
6 7739 2 1 37 LYS H H 11.691 24.479 -41.805 1.00 . B B . 137 LYS H 1 1
6 7740 2 1 37 LYS HA H 12.931 27.076 -41.171 1.00 . B B . 137 LYS HA 1 1
6 7741 2 1 37 LYS HB2 H 13.803 27.040 -43.503 1.00 . B B . 137 LYS HB2 1 1
6 7742 2 1 37 LYS HB3 H 14.437 25.743 -42.498 1.00 . B B . 137 LYS HB3 1 1
6 7743 2 1 37 LYS HD2 H 14.349 23.718 -42.988 1.00 . B B . 137 LYS HD2 1 1
6 7744 2 1 37 LYS HD3 H 12.639 23.278 -43.015 1.00 . B B . 137 LYS HD3 1 1
6 7745 2 1 37 LYS HE2 H 13.498 21.773 -44.522 1.00 . B B . 137 LYS HE2 1 1
6 7746 2 1 37 LYS HE3 H 13.044 23.095 -45.597 1.00 . B B . 137 LYS HE3 1 1
6 7747 2 1 37 LYS HG2 H 12.025 25.174 -44.129 1.00 . B B . 137 LYS HG2 1 1
6 7748 2 1 37 LYS HG3 H 13.577 25.321 -44.960 1.00 . B B . 137 LYS HG3 1 1
6 7749 2 1 37 LYS HZ1 H 15.475 21.946 -45.515 1.00 . B B . 137 LYS HZ1 1 1
6 7750 2 1 37 LYS HZ2 H 15.717 23.302 -44.533 1.00 . B B . 137 LYS HZ2 1 1
6 7751 2 1 37 LYS HZ3 H 15.165 23.495 -46.121 1.00 . B B . 137 LYS HZ3 1 1
6 7752 2 1 37 LYS N N 12.068 25.205 -41.264 1.00 . B B . 137 LYS N 1 1
6 7753 2 1 37 LYS NZ N 15.114 22.891 -45.275 1.00 . B B . 137 LYS NZ 1 1
6 7754 2 1 37 LYS O O 11.333 28.370 -42.728 1.00 . B B . 137 LYS O 1 1
6 7755 2 1 38 GLN C C 8.461 28.018 -42.625 1.00 . B B . 138 GLN C 1 1
6 7756 2 1 38 GLN CA C 9.086 26.955 -43.523 1.00 . B B . 138 GLN CA 1 1
6 7757 2 1 38 GLN CB C 8.067 25.853 -43.815 1.00 . B B . 138 GLN CB 1 1
6 7758 2 1 38 GLN CD C 7.437 26.571 -46.153 1.00 . B B . 138 GLN CD 1 1
6 7759 2 1 38 GLN CG C 6.947 26.290 -44.747 1.00 . B B . 138 GLN CG 1 1
6 7760 2 1 38 GLN H H 10.323 25.424 -42.744 1.00 . B B . 138 GLN H 1 1
6 7761 2 1 38 GLN HA H 9.380 27.415 -44.453 1.00 . B B . 138 GLN HA 1 1
6 7762 2 1 38 GLN HB2 H 8.577 25.016 -44.268 1.00 . B B . 138 GLN HB2 1 1
6 7763 2 1 38 GLN HB3 H 7.624 25.532 -42.882 1.00 . B B . 138 GLN HB3 1 1
6 7764 2 1 38 GLN HE21 H 7.266 24.647 -46.623 1.00 . B B . 138 GLN HE21 1 1
6 7765 2 1 38 GLN HE22 H 7.834 25.681 -47.886 1.00 . B B . 138 GLN HE22 1 1
6 7766 2 1 38 GLN HG2 H 6.206 25.507 -44.790 1.00 . B B . 138 GLN HG2 1 1
6 7767 2 1 38 GLN HG3 H 6.498 27.189 -44.351 1.00 . B B . 138 GLN HG3 1 1
6 7768 2 1 38 GLN N N 10.280 26.389 -42.905 1.00 . B B . 138 GLN N 1 1
6 7769 2 1 38 GLN NE2 N 7.522 25.527 -46.971 1.00 . B B . 138 GLN NE2 1 1
6 7770 2 1 38 GLN O O 8.572 27.953 -41.402 1.00 . B B . 138 GLN O 1 1
6 7771 2 1 38 GLN OE1 O 7.736 27.713 -46.503 1.00 . B B . 138 GLN OE1 1 1
6 7772 2 1 39 ASN C C 5.813 30.430 -43.115 1.00 . B B . 139 ASN C 1 1
6 7773 2 1 39 ASN CA C 7.162 30.072 -42.498 1.00 . B B . 139 ASN CA 1 1
6 7774 2 1 39 ASN CB C 8.064 31.307 -42.469 1.00 . B B . 139 ASN CB 1 1
6 7775 2 1 39 ASN CG C 8.126 32.011 -43.811 1.00 . B B . 139 ASN CG 1 1
6 7776 2 1 39 ASN H H 7.750 28.991 -44.221 1.00 . B B . 139 ASN H 1 1
6 7777 2 1 39 ASN HA H 7.004 29.729 -41.487 1.00 . B B . 139 ASN HA 1 1
6 7778 2 1 39 ASN HB2 H 7.686 32.005 -41.736 1.00 . B B . 139 ASN HB2 1 1
6 7779 2 1 39 ASN HB3 H 9.064 31.009 -42.192 1.00 . B B . 139 ASN HB3 1 1
6 7780 2 1 39 ASN HD21 H 9.655 30.868 -44.367 1.00 . B B . 139 ASN HD21 1 1
6 7781 2 1 39 ASN HD22 H 9.127 32.033 -45.528 1.00 . B B . 139 ASN HD22 1 1
6 7782 2 1 39 ASN N N 7.805 28.994 -43.242 1.00 . B B . 139 ASN N 1 1
6 7783 2 1 39 ASN ND2 N 9.064 31.595 -44.654 1.00 . B B . 139 ASN ND2 1 1
6 7784 2 1 39 ASN O O 5.451 29.926 -44.178 1.00 . B B . 139 ASN O 1 1
6 7785 2 1 39 ASN OD1 O 7.340 32.917 -44.086 1.00 . B B . 139 ASN OD1 1 1
6 7786 2 1 40 LYS C C 3.499 33.186 -42.552 1.00 . B B . 140 LYS C 1 1
6 7787 2 1 40 LYS CA C 3.765 31.730 -42.919 1.00 . B B . 140 LYS CA 1 1
6 7788 2 1 40 LYS CB C 2.667 30.837 -42.334 1.00 . B B . 140 LYS CB 1 1
6 7789 2 1 40 LYS CD C 1.636 32.008 -40.366 1.00 . B B . 140 LYS CD 1 1
6 7790 2 1 40 LYS CE C 0.986 31.675 -39.031 1.00 . B B . 140 LYS CE 1 1
6 7791 2 1 40 LYS CG C 2.574 30.902 -40.820 1.00 . B B . 140 LYS CG 1 1
6 7792 2 1 40 LYS H H 5.416 31.669 -41.597 1.00 . B B . 140 LYS H 1 1
6 7793 2 1 40 LYS HA H 3.758 31.635 -43.995 1.00 . B B . 140 LYS HA 1 1
6 7794 2 1 40 LYS HB2 H 1.716 31.140 -42.747 1.00 . B B . 140 LYS HB2 1 1
6 7795 2 1 40 LYS HB3 H 2.864 29.813 -42.619 1.00 . B B . 140 LYS HB3 1 1
6 7796 2 1 40 LYS HD2 H 2.198 32.924 -40.260 1.00 . B B . 140 LYS HD2 1 1
6 7797 2 1 40 LYS HD3 H 0.864 32.141 -41.110 1.00 . B B . 140 LYS HD3 1 1
6 7798 2 1 40 LYS HE2 H 0.088 32.264 -38.927 1.00 . B B . 140 LYS HE2 1 1
6 7799 2 1 40 LYS HE3 H 0.730 30.625 -39.023 1.00 . B B . 140 LYS HE3 1 1
6 7800 2 1 40 LYS HG2 H 2.203 29.957 -40.450 1.00 . B B . 140 LYS HG2 1 1
6 7801 2 1 40 LYS HG3 H 3.558 31.088 -40.415 1.00 . B B . 140 LYS HG3 1 1
6 7802 2 1 40 LYS HZ1 H 1.345 32.018 -37.003 1.00 . B B . 140 LYS HZ1 1 1
6 7803 2 1 40 LYS HZ2 H 2.380 32.868 -38.035 1.00 . B B . 140 LYS HZ2 1 1
6 7804 2 1 40 LYS HZ3 H 2.603 31.209 -37.794 1.00 . B B . 140 LYS HZ3 1 1
6 7805 2 1 40 LYS N N 5.073 31.302 -42.439 1.00 . B B . 140 LYS N 1 1
6 7806 2 1 40 LYS NZ N 1.892 31.963 -37.886 1.00 . B B . 140 LYS NZ 1 1
6 7807 2 1 40 LYS O O 4.093 33.717 -41.614 1.00 . B B . 140 LYS O 1 1
6 7808 2 1 41 GLN C C 1.266 35.339 -41.895 1.00 . B B . 141 GLN C 1 1
6 7809 2 1 41 GLN CA C 2.258 35.221 -43.046 1.00 . B B . 141 GLN CA 1 1
6 7810 2 1 41 GLN CB C 1.673 35.857 -44.308 1.00 . B B . 141 GLN CB 1 1
6 7811 2 1 41 GLN CD C 2.155 36.638 -46.662 1.00 . B B . 141 GLN CD 1 1
6 7812 2 1 41 GLN CG C 2.565 35.717 -45.531 1.00 . B B . 141 GLN CG 1 1
6 7813 2 1 41 GLN H H 2.162 33.349 -44.030 1.00 . B B . 141 GLN H 1 1
6 7814 2 1 41 GLN HA H 3.164 35.742 -42.778 1.00 . B B . 141 GLN HA 1 1
6 7815 2 1 41 GLN HB2 H 0.724 35.390 -44.526 1.00 . B B . 141 GLN HB2 1 1
6 7816 2 1 41 GLN HB3 H 1.513 36.909 -44.125 1.00 . B B . 141 GLN HB3 1 1
6 7817 2 1 41 GLN HE21 H 3.946 37.499 -46.645 1.00 . B B . 141 GLN HE21 1 1
6 7818 2 1 41 GLN HE22 H 2.830 38.111 -47.813 1.00 . B B . 141 GLN HE22 1 1
6 7819 2 1 41 GLN HG2 H 3.581 35.951 -45.248 1.00 . B B . 141 GLN HG2 1 1
6 7820 2 1 41 GLN HG3 H 2.516 34.696 -45.880 1.00 . B B . 141 GLN HG3 1 1
6 7821 2 1 41 GLN N N 2.602 33.826 -43.296 1.00 . B B . 141 GLN N 1 1
6 7822 2 1 41 GLN NE2 N 3.069 37.505 -47.082 1.00 . B B . 141 GLN NE2 1 1
6 7823 2 1 41 GLN O O 0.440 34.451 -41.679 1.00 . B B . 141 GLN O 1 1
6 7824 2 1 41 GLN OE1 O 1.027 36.573 -47.153 1.00 . B B . 141 GLN OE1 1 1
7 7825 1 1 1 MET C C 5.585 -3.098 4.743 1.00 . A A . 1 MET C 1 1
7 7826 1 1 1 MET CA C 4.639 -4.097 5.401 1.00 . A A . 1 MET CA 1 1
7 7827 1 1 1 MET CB C 5.011 -5.520 4.981 1.00 . A A . 1 MET CB 1 1
7 7828 1 1 1 MET CE C 2.721 -8.644 6.358 1.00 . A A . 1 MET CE 1 1
7 7829 1 1 1 MET CG C 4.531 -6.586 5.955 1.00 . A A . 1 MET CG 1 1
7 7830 1 1 1 MET H1 H 2.792 -4.395 4.410 1.00 . A A . 1 MET H1 1 1
7 7831 1 1 1 MET HA H 4.731 -4.012 6.473 1.00 . A A . 1 MET HA 1 1
7 7832 1 1 1 MET HB2 H 4.574 -5.724 4.015 1.00 . A A . 1 MET HB2 1 1
7 7833 1 1 1 MET HB3 H 6.085 -5.592 4.904 1.00 . A A . 1 MET HB3 1 1
7 7834 1 1 1 MET HE1 H 3.102 -9.304 5.593 1.00 . A A . 1 MET HE1 1 1
7 7835 1 1 1 MET HE2 H 3.327 -8.736 7.248 1.00 . A A . 1 MET HE2 1 1
7 7836 1 1 1 MET HE3 H 1.700 -8.913 6.588 1.00 . A A . 1 MET HE3 1 1
7 7837 1 1 1 MET HG2 H 5.093 -7.492 5.781 1.00 . A A . 1 MET HG2 1 1
7 7838 1 1 1 MET HG3 H 4.711 -6.240 6.961 1.00 . A A . 1 MET HG3 1 1
7 7839 1 1 1 MET N N 3.253 -3.810 5.048 1.00 . A A . 1 MET N 1 1
7 7840 1 1 1 MET O O 5.426 -2.753 3.572 1.00 . A A . 1 MET O 1 1
7 7841 1 1 1 MET SD S 2.776 -6.953 5.773 1.00 . A A . 1 MET SD 1 1
7 7842 1 1 2 THR C C 8.910 -1.884 5.634 1.00 . A A . 2 THR C 1 1
7 7843 1 1 2 THR CA C 7.541 -1.672 4.998 1.00 . A A . 2 THR CA 1 1
7 7844 1 1 2 THR CB C 7.086 -0.223 5.257 1.00 . A A . 2 THR CB 1 1
7 7845 1 1 2 THR CG2 C 6.222 0.286 4.113 1.00 . A A . 2 THR CG2 1 1
7 7846 1 1 2 THR H H 6.645 -2.945 6.431 1.00 . A A . 2 THR H 1 1
7 7847 1 1 2 THR HA H 7.625 -1.815 3.930 1.00 . A A . 2 THR HA 1 1
7 7848 1 1 2 THR HB H 7.962 0.405 5.334 1.00 . A A . 2 THR HB 1 1
7 7849 1 1 2 THR HG1 H 5.443 -0.427 6.330 1.00 . A A . 2 THR HG1 1 1
7 7850 1 1 2 THR HG21 H 5.935 1.309 4.305 1.00 . A A . 2 THR HG21 1 1
7 7851 1 1 2 THR HG22 H 5.338 -0.328 4.029 1.00 . A A . 2 THR HG22 1 1
7 7852 1 1 2 THR HG23 H 6.782 0.237 3.190 1.00 . A A . 2 THR HG23 1 1
7 7853 1 1 2 THR N N 6.571 -2.633 5.506 1.00 . A A . 2 THR N 1 1
7 7854 1 1 2 THR O O 9.118 -1.557 6.803 1.00 . A A . 2 THR O 1 1
7 7855 1 1 2 THR OG1 O 6.350 -0.153 6.484 1.00 . A A . 2 THR OG1 1 1
7 7856 1 1 3 ARG C C 12.223 -2.421 4.257 1.00 . A A . 3 ARG C 1 1
7 7857 1 1 3 ARG CA C 11.189 -2.687 5.348 1.00 . A A . 3 ARG CA 1 1
7 7858 1 1 3 ARG CB C 11.312 -4.131 5.839 1.00 . A A . 3 ARG CB 1 1
7 7859 1 1 3 ARG CD C 10.855 -6.567 5.423 1.00 . A A . 3 ARG CD 1 1
7 7860 1 1 3 ARG CG C 10.691 -5.150 4.896 1.00 . A A . 3 ARG CG 1 1
7 7861 1 1 3 ARG CZ C 9.896 -8.002 7.173 1.00 . A A . 3 ARG CZ 1 1
7 7862 1 1 3 ARG H H 9.613 -2.670 3.935 1.00 . A A . 3 ARG H 1 1
7 7863 1 1 3 ARG HA H 11.375 -2.018 6.175 1.00 . A A . 3 ARG HA 1 1
7 7864 1 1 3 ARG HB2 H 12.357 -4.371 5.956 1.00 . A A . 3 ARG HB2 1 1
7 7865 1 1 3 ARG HB3 H 10.821 -4.214 6.798 1.00 . A A . 3 ARG HB3 1 1
7 7866 1 1 3 ARG HD2 H 10.734 -7.257 4.602 1.00 . A A . 3 ARG HD2 1 1
7 7867 1 1 3 ARG HD3 H 11.847 -6.670 5.836 1.00 . A A . 3 ARG HD3 1 1
7 7868 1 1 3 ARG HE H 9.164 -6.229 6.625 1.00 . A A . 3 ARG HE 1 1
7 7869 1 1 3 ARG HG2 H 9.638 -4.936 4.791 1.00 . A A . 3 ARG HG2 1 1
7 7870 1 1 3 ARG HG3 H 11.174 -5.075 3.933 1.00 . A A . 3 ARG HG3 1 1
7 7871 1 1 3 ARG HH11 H 11.545 -8.744 6.274 1.00 . A A . 3 ARG HH11 1 1
7 7872 1 1 3 ARG HH12 H 10.859 -9.745 7.510 1.00 . A A . 3 ARG HH12 1 1
7 7873 1 1 3 ARG HH21 H 8.252 -7.538 8.254 1.00 . A A . 3 ARG HH21 1 1
7 7874 1 1 3 ARG HH22 H 8.986 -9.059 8.635 1.00 . A A . 3 ARG HH22 1 1
7 7875 1 1 3 ARG N N 9.840 -2.432 4.859 1.00 . A A . 3 ARG N 1 1
7 7876 1 1 3 ARG NE N 9.873 -6.883 6.457 1.00 . A A . 3 ARG NE 1 1
7 7877 1 1 3 ARG NH1 N 10.844 -8.905 6.969 1.00 . A A . 3 ARG NH1 1 1
7 7878 1 1 3 ARG NH2 N 8.968 -8.217 8.096 1.00 . A A . 3 ARG NH2 1 1
7 7879 1 1 3 ARG O O 12.373 -3.209 3.325 1.00 . A A . 3 ARG O 1 1
7 7880 1 1 4 GLY C C 13.353 -0.722 2.020 1.00 . A A . 4 GLY C 1 1
7 7881 1 1 4 GLY CA C 13.940 -0.951 3.399 1.00 . A A . 4 GLY CA 1 1
7 7882 1 1 4 GLY H H 12.767 -0.712 5.146 1.00 . A A . 4 GLY H 1 1
7 7883 1 1 4 GLY HA2 H 14.442 -0.050 3.720 1.00 . A A . 4 GLY HA2 1 1
7 7884 1 1 4 GLY HA3 H 14.664 -1.751 3.341 1.00 . A A . 4 GLY HA3 1 1
7 7885 1 1 4 GLY N N 12.931 -1.303 4.381 1.00 . A A . 4 GLY N 1 1
7 7886 1 1 4 GLY O O 13.130 -1.670 1.266 1.00 . A A . 4 GLY O 1 1
7 7887 1 1 5 THR C C 13.000 2.270 -0.057 1.00 . A A . 5 THR C 1 1
7 7888 1 1 5 THR CA C 12.532 0.890 0.393 1.00 . A A . 5 THR CA 1 1
7 7889 1 1 5 THR CB C 10.993 0.870 0.431 1.00 . A A . 5 THR CB 1 1
7 7890 1 1 5 THR CG2 C 10.464 -0.537 0.193 1.00 . A A . 5 THR CG2 1 1
7 7891 1 1 5 THR H H 13.299 1.251 2.332 1.00 . A A . 5 THR H 1 1
7 7892 1 1 5 THR HA H 12.864 0.156 -0.327 1.00 . A A . 5 THR HA 1 1
7 7893 1 1 5 THR HB H 10.620 1.515 -0.352 1.00 . A A . 5 THR HB 1 1
7 7894 1 1 5 THR HG1 H 10.308 2.285 1.621 1.00 . A A . 5 THR HG1 1 1
7 7895 1 1 5 THR HG21 H 11.056 -1.020 -0.570 1.00 . A A . 5 THR HG21 1 1
7 7896 1 1 5 THR HG22 H 9.435 -0.485 -0.129 1.00 . A A . 5 THR HG22 1 1
7 7897 1 1 5 THR HG23 H 10.527 -1.104 1.110 1.00 . A A . 5 THR HG23 1 1
7 7898 1 1 5 THR N N 13.100 0.541 1.689 1.00 . A A . 5 THR N 1 1
7 7899 1 1 5 THR O O 12.912 3.243 0.693 1.00 . A A . 5 THR O 1 1
7 7900 1 1 5 THR OG1 O 10.526 1.353 1.696 1.00 . A A . 5 THR OG1 1 1
7 7901 1 1 6 THR C C 14.540 3.418 -3.242 1.00 . A A . 6 THR C 1 1
7 7902 1 1 6 THR CA C 13.979 3.610 -1.837 1.00 . A A . 6 THR CA 1 1
7 7903 1 1 6 THR CB C 15.066 4.234 -0.942 1.00 . A A . 6 THR CB 1 1
7 7904 1 1 6 THR CG2 C 14.521 5.435 -0.185 1.00 . A A . 6 THR CG2 1 1
7 7905 1 1 6 THR H H 13.540 1.539 -1.837 1.00 . A A . 6 THR H 1 1
7 7906 1 1 6 THR HA H 13.144 4.294 -1.884 1.00 . A A . 6 THR HA 1 1
7 7907 1 1 6 THR HB H 15.883 4.563 -1.571 1.00 . A A . 6 THR HB 1 1
7 7908 1 1 6 THR HG1 H 16.088 3.695 0.656 1.00 . A A . 6 THR HG1 1 1
7 7909 1 1 6 THR HG21 H 13.447 5.352 -0.106 1.00 . A A . 6 THR HG21 1 1
7 7910 1 1 6 THR HG22 H 14.774 6.341 -0.716 1.00 . A A . 6 THR HG22 1 1
7 7911 1 1 6 THR HG23 H 14.953 5.463 0.803 1.00 . A A . 6 THR HG23 1 1
7 7912 1 1 6 THR N N 13.496 2.350 -1.287 1.00 . A A . 6 THR N 1 1
7 7913 1 1 6 THR O O 14.699 2.290 -3.709 1.00 . A A . 6 THR O 1 1
7 7914 1 1 6 THR OG1 O 15.555 3.260 -0.015 1.00 . A A . 6 THR OG1 1 1
7 7915 1 1 7 ASP C C 14.374 3.886 -6.237 1.00 . A A . 7 ASP C 1 1
7 7916 1 1 7 ASP CA C 15.386 4.479 -5.261 1.00 . A A . 7 ASP CA 1 1
7 7917 1 1 7 ASP CB C 16.677 3.659 -5.285 1.00 . A A . 7 ASP CB 1 1
7 7918 1 1 7 ASP CG C 17.663 4.160 -6.324 1.00 . A A . 7 ASP CG 1 1
7 7919 1 1 7 ASP H H 14.691 5.397 -3.484 1.00 . A A . 7 ASP H 1 1
7 7920 1 1 7 ASP HA H 15.608 5.491 -5.565 1.00 . A A . 7 ASP HA 1 1
7 7921 1 1 7 ASP HB2 H 17.148 3.713 -4.314 1.00 . A A . 7 ASP HB2 1 1
7 7922 1 1 7 ASP HB3 H 16.438 2.630 -5.508 1.00 . A A . 7 ASP HB3 1 1
7 7923 1 1 7 ASP N N 14.840 4.526 -3.910 1.00 . A A . 7 ASP N 1 1
7 7924 1 1 7 ASP O O 14.723 3.069 -7.087 1.00 . A A . 7 ASP O 1 1
7 7925 1 1 7 ASP OD1 O 18.195 5.275 -6.146 1.00 . A A . 7 ASP OD1 1 1
7 7926 1 1 7 ASP OD2 O 17.899 3.437 -7.314 1.00 . A A . 7 ASP OD2 1 1
7 7927 1 1 8 ASN C C 11.115 4.943 -7.375 1.00 . A A . 8 ASN C 1 1
7 7928 1 1 8 ASN CA C 12.055 3.812 -6.974 1.00 . A A . 8 ASN CA 1 1
7 7929 1 1 8 ASN CB C 11.268 2.702 -6.273 1.00 . A A . 8 ASN CB 1 1
7 7930 1 1 8 ASN CG C 11.183 2.913 -4.774 1.00 . A A . 8 ASN CG 1 1
7 7931 1 1 8 ASN H H 12.902 4.956 -5.408 1.00 . A A . 8 ASN H 1 1
7 7932 1 1 8 ASN HA H 12.514 3.408 -7.863 1.00 . A A . 8 ASN HA 1 1
7 7933 1 1 8 ASN HB2 H 10.264 2.676 -6.670 1.00 . A A . 8 ASN HB2 1 1
7 7934 1 1 8 ASN HB3 H 11.749 1.754 -6.459 1.00 . A A . 8 ASN HB3 1 1
7 7935 1 1 8 ASN HD21 H 12.561 1.509 -4.475 1.00 . A A . 8 ASN HD21 1 1
7 7936 1 1 8 ASN HD22 H 11.940 2.268 -3.051 1.00 . A A . 8 ASN HD22 1 1
7 7937 1 1 8 ASN N N 13.119 4.303 -6.105 1.00 . A A . 8 ASN N 1 1
7 7938 1 1 8 ASN ND2 N 11.975 2.153 -4.024 1.00 . A A . 8 ASN ND2 1 1
7 7939 1 1 8 ASN O O 10.820 5.130 -8.556 1.00 . A A . 8 ASN O 1 1
7 7940 1 1 8 ASN OD1 O 10.416 3.747 -4.295 1.00 . A A . 8 ASN OD1 1 1
7 7941 1 1 9 LEU C C 10.514 8.094 -6.905 1.00 . A A . 9 LEU C 1 1
7 7942 1 1 9 LEU CA C 9.738 6.809 -6.635 1.00 . A A . 9 LEU CA 1 1
7 7943 1 1 9 LEU CB C 8.802 7.007 -5.441 1.00 . A A . 9 LEU CB 1 1
7 7944 1 1 9 LEU CD1 C 7.531 5.916 -3.576 1.00 . A A . 9 LEU CD1 1 1
7 7945 1 1 9 LEU CD2 C 6.779 5.615 -5.942 1.00 . A A . 9 LEU CD2 1 1
7 7946 1 1 9 LEU CG C 7.979 5.788 -5.024 1.00 . A A . 9 LEU CG 1 1
7 7947 1 1 9 LEU H H 10.916 5.497 -5.465 1.00 . A A . 9 LEU H 1 1
7 7948 1 1 9 LEU HA H 9.149 6.568 -7.507 1.00 . A A . 9 LEU HA 1 1
7 7949 1 1 9 LEU HB2 H 9.404 7.305 -4.596 1.00 . A A . 9 LEU HB2 1 1
7 7950 1 1 9 LEU HB3 H 8.115 7.802 -5.690 1.00 . A A . 9 LEU HB3 1 1
7 7951 1 1 9 LEU HD11 H 6.465 6.080 -3.543 1.00 . A A . 9 LEU HD11 1 1
7 7952 1 1 9 LEU HD12 H 8.039 6.751 -3.115 1.00 . A A . 9 LEU HD12 1 1
7 7953 1 1 9 LEU HD13 H 7.773 5.009 -3.043 1.00 . A A . 9 LEU HD13 1 1
7 7954 1 1 9 LEU HD21 H 6.138 6.480 -5.862 1.00 . A A . 9 LEU HD21 1 1
7 7955 1 1 9 LEU HD22 H 6.229 4.731 -5.653 1.00 . A A . 9 LEU HD22 1 1
7 7956 1 1 9 LEU HD23 H 7.118 5.511 -6.962 1.00 . A A . 9 LEU HD23 1 1
7 7957 1 1 9 LEU HG H 8.594 4.901 -5.105 1.00 . A A . 9 LEU HG 1 1
7 7958 1 1 9 LEU N N 10.646 5.695 -6.385 1.00 . A A . 9 LEU N 1 1
7 7959 1 1 9 LEU O O 9.947 9.091 -7.353 1.00 . A A . 9 LEU O 1 1
7 7960 1 1 10 ILE C C 12.519 9.759 -8.270 1.00 . A A . 10 ILE C 1 1
7 7961 1 1 10 ILE CA C 12.669 9.223 -6.850 1.00 . A A . 10 ILE CA 1 1
7 7962 1 1 10 ILE CB C 14.150 8.887 -6.595 1.00 . A A . 10 ILE CB 1 1
7 7963 1 1 10 ILE CD1 C 14.779 7.761 -4.400 1.00 . A A . 10 ILE CD1 1 1
7 7964 1 1 10 ILE CG1 C 14.487 9.064 -5.112 1.00 . A A . 10 ILE CG1 1 1
7 7965 1 1 10 ILE CG2 C 15.048 9.764 -7.455 1.00 . A A . 10 ILE CG2 1 1
7 7966 1 1 10 ILE H H 12.208 7.238 -6.278 1.00 . A A . 10 ILE H 1 1
7 7967 1 1 10 ILE HA H 12.369 9.992 -6.153 1.00 . A A . 10 ILE HA 1 1
7 7968 1 1 10 ILE HB H 14.317 7.858 -6.875 1.00 . A A . 10 ILE HB 1 1
7 7969 1 1 10 ILE HD11 H 13.960 7.074 -4.556 1.00 . A A . 10 ILE HD11 1 1
7 7970 1 1 10 ILE HD12 H 15.690 7.333 -4.790 1.00 . A A . 10 ILE HD12 1 1
7 7971 1 1 10 ILE HD13 H 14.894 7.948 -3.342 1.00 . A A . 10 ILE HD13 1 1
7 7972 1 1 10 ILE HG12 H 15.358 9.694 -5.020 1.00 . A A . 10 ILE HG12 1 1
7 7973 1 1 10 ILE HG13 H 13.652 9.535 -4.615 1.00 . A A . 10 ILE HG13 1 1
7 7974 1 1 10 ILE HG21 H 16.053 9.748 -7.059 1.00 . A A . 10 ILE HG21 1 1
7 7975 1 1 10 ILE HG22 H 15.055 9.387 -8.467 1.00 . A A . 10 ILE HG22 1 1
7 7976 1 1 10 ILE HG23 H 14.675 10.777 -7.450 1.00 . A A . 10 ILE HG23 1 1
7 7977 1 1 10 ILE N N 11.815 8.062 -6.633 1.00 . A A . 10 ILE N 1 1
7 7978 1 1 10 ILE O O 12.177 10.920 -8.489 1.00 . A A . 10 ILE O 1 1
7 7979 1 1 11 PRO C C 11.231 9.474 -11.116 1.00 . A A . 11 PRO C 1 1
7 7980 1 1 11 PRO CA C 12.674 9.253 -10.677 1.00 . A A . 11 PRO CA 1 1
7 7981 1 1 11 PRO CB C 13.273 8.042 -11.396 1.00 . A A . 11 PRO CB 1 1
7 7982 1 1 11 PRO CD C 13.189 7.490 -9.072 1.00 . A A . 11 PRO CD 1 1
7 7983 1 1 11 PRO CG C 13.076 6.906 -10.453 1.00 . A A . 11 PRO CG 1 1
7 7984 1 1 11 PRO HA H 13.258 10.133 -10.904 1.00 . A A . 11 PRO HA 1 1
7 7985 1 1 11 PRO HB2 H 12.748 7.879 -12.327 1.00 . A A . 11 PRO HB2 1 1
7 7986 1 1 11 PRO HB3 H 14.320 8.215 -11.592 1.00 . A A . 11 PRO HB3 1 1
7 7987 1 1 11 PRO HD2 H 12.523 6.979 -8.392 1.00 . A A . 11 PRO HD2 1 1
7 7988 1 1 11 PRO HD3 H 14.208 7.432 -8.721 1.00 . A A . 11 PRO HD3 1 1
7 7989 1 1 11 PRO HG2 H 12.098 6.472 -10.599 1.00 . A A . 11 PRO HG2 1 1
7 7990 1 1 11 PRO HG3 H 13.844 6.162 -10.610 1.00 . A A . 11 PRO HG3 1 1
7 7991 1 1 11 PRO N N 12.777 8.891 -9.260 1.00 . A A . 11 PRO N 1 1
7 7992 1 1 11 PRO O O 10.953 10.315 -11.972 1.00 . A A . 11 PRO O 1 1
7 7993 1 1 12 VAL C C 8.429 10.279 -10.764 1.00 . A A . 12 VAL C 1 1
7 7994 1 1 12 VAL CA C 8.898 8.830 -10.851 1.00 . A A . 12 VAL CA 1 1
7 7995 1 1 12 VAL CB C 8.033 7.965 -9.916 1.00 . A A . 12 VAL CB 1 1
7 7996 1 1 12 VAL CG1 C 6.556 8.153 -10.229 1.00 . A A . 12 VAL CG1 1 1
7 7997 1 1 12 VAL CG2 C 8.428 6.500 -10.030 1.00 . A A . 12 VAL CG2 1 1
7 7998 1 1 12 VAL H H 10.596 8.065 -9.848 1.00 . A A . 12 VAL H 1 1
7 7999 1 1 12 VAL HA H 8.762 8.478 -11.864 1.00 . A A . 12 VAL HA 1 1
7 8000 1 1 12 VAL HB H 8.207 8.285 -8.899 1.00 . A A . 12 VAL HB 1 1
7 8001 1 1 12 VAL HG11 H 6.184 9.017 -9.698 1.00 . A A . 12 VAL HG11 1 1
7 8002 1 1 12 VAL HG12 H 6.429 8.299 -11.291 1.00 . A A . 12 VAL HG12 1 1
7 8003 1 1 12 VAL HG13 H 6.008 7.276 -9.917 1.00 . A A . 12 VAL HG13 1 1
7 8004 1 1 12 VAL HG21 H 9.504 6.415 -9.996 1.00 . A A . 12 VAL HG21 1 1
7 8005 1 1 12 VAL HG22 H 7.997 5.946 -9.210 1.00 . A A . 12 VAL HG22 1 1
7 8006 1 1 12 VAL HG23 H 8.065 6.100 -10.965 1.00 . A A . 12 VAL HG23 1 1
7 8007 1 1 12 VAL N N 10.315 8.716 -10.523 1.00 . A A . 12 VAL N 1 1
7 8008 1 1 12 VAL O O 7.979 10.857 -11.753 1.00 . A A . 12 VAL O 1 1
7 8009 1 1 13 TYR C C 8.908 13.192 -10.254 1.00 . A A . 13 TYR C 1 1
7 8010 1 1 13 TYR CA C 8.123 12.240 -9.356 1.00 . A A . 13 TYR CA 1 1
7 8011 1 1 13 TYR CB C 8.318 12.627 -7.889 1.00 . A A . 13 TYR CB 1 1
7 8012 1 1 13 TYR CD1 C 6.881 10.797 -6.906 1.00 . A A . 13 TYR CD1 1 1
7 8013 1 1 13 TYR CD2 C 6.481 13.041 -6.206 1.00 . A A . 13 TYR CD2 1 1
7 8014 1 1 13 TYR CE1 C 5.866 10.355 -6.081 1.00 . A A . 13 TYR CE1 1 1
7 8015 1 1 13 TYR CE2 C 5.466 12.606 -5.376 1.00 . A A . 13 TYR CE2 1 1
7 8016 1 1 13 TYR CG C 7.206 12.146 -6.984 1.00 . A A . 13 TYR CG 1 1
7 8017 1 1 13 TYR CZ C 5.161 11.262 -5.318 1.00 . A A . 13 TYR CZ 1 1
7 8018 1 1 13 TYR H H 8.905 10.346 -8.823 1.00 . A A . 13 TYR H 1 1
7 8019 1 1 13 TYR HA H 7.074 12.313 -9.602 1.00 . A A . 13 TYR HA 1 1
7 8020 1 1 13 TYR HB2 H 9.243 12.203 -7.532 1.00 . A A . 13 TYR HB2 1 1
7 8021 1 1 13 TYR HB3 H 8.367 13.704 -7.811 1.00 . A A . 13 TYR HB3 1 1
7 8022 1 1 13 TYR HD1 H 7.435 10.089 -7.505 1.00 . A A . 13 TYR HD1 1 1
7 8023 1 1 13 TYR HD2 H 6.723 14.093 -6.254 1.00 . A A . 13 TYR HD2 1 1
7 8024 1 1 13 TYR HE1 H 5.628 9.302 -6.035 1.00 . A A . 13 TYR HE1 1 1
7 8025 1 1 13 TYR HE2 H 4.914 13.316 -4.779 1.00 . A A . 13 TYR HE2 1 1
7 8026 1 1 13 TYR HH H 3.780 10.012 -4.845 1.00 . A A . 13 TYR HH 1 1
7 8027 1 1 13 TYR N N 8.538 10.859 -9.574 1.00 . A A . 13 TYR N 1 1
7 8028 1 1 13 TYR O O 8.344 14.113 -10.843 1.00 . A A . 13 TYR O 1 1
7 8029 1 1 13 TYR OH O 4.151 10.824 -4.493 1.00 . A A . 13 TYR OH 1 1
7 8030 1 1 14 ALA C C 10.526 13.920 -12.595 1.00 . A A . 14 ALA C 1 1
7 8031 1 1 14 ALA CA C 11.076 13.797 -11.178 1.00 . A A . 14 ALA CA 1 1
7 8032 1 1 14 ALA CB C 12.488 13.232 -11.205 1.00 . A A . 14 ALA CB 1 1
7 8033 1 1 14 ALA H H 10.604 12.213 -9.857 1.00 . A A . 14 ALA H 1 1
7 8034 1 1 14 ALA HA H 11.117 14.780 -10.732 1.00 . A A . 14 ALA HA 1 1
7 8035 1 1 14 ALA HB1 H 13.152 13.899 -10.674 1.00 . A A . 14 ALA HB1 1 1
7 8036 1 1 14 ALA HB2 H 12.497 12.262 -10.730 1.00 . A A . 14 ALA HB2 1 1
7 8037 1 1 14 ALA HB3 H 12.818 13.135 -12.228 1.00 . A A . 14 ALA HB3 1 1
7 8038 1 1 14 ALA N N 10.214 12.962 -10.351 1.00 . A A . 14 ALA N 1 1
7 8039 1 1 14 ALA O O 10.335 15.024 -13.104 1.00 . A A . 14 ALA O 1 1
7 8040 1 1 15 SER C C 8.386 13.434 -14.656 1.00 . A A . 15 SER C 1 1
7 8041 1 1 15 SER CA C 9.753 12.758 -14.589 1.00 . A A . 15 SER CA 1 1
7 8042 1 1 15 SER CB C 9.648 11.319 -15.097 1.00 . A A . 15 SER CB 1 1
7 8043 1 1 15 SER H H 10.449 11.929 -12.770 1.00 . A A . 15 SER H 1 1
7 8044 1 1 15 SER HA H 10.442 13.303 -15.218 1.00 . A A . 15 SER HA 1 1
7 8045 1 1 15 SER HB2 H 9.198 11.319 -16.079 1.00 . A A . 15 SER HB2 1 1
7 8046 1 1 15 SER HB3 H 10.637 10.887 -15.154 1.00 . A A . 15 SER HB3 1 1
7 8047 1 1 15 SER HG H 9.416 9.925 -13.741 1.00 . A A . 15 SER HG 1 1
7 8048 1 1 15 SER N N 10.275 12.779 -13.229 1.00 . A A . 15 SER N 1 1
7 8049 1 1 15 SER O O 8.168 14.340 -15.462 1.00 . A A . 15 SER O 1 1
7 8050 1 1 15 SER OG O 8.853 10.529 -14.231 1.00 . A A . 15 SER OG 1 1
7 8051 1 1 16 ILE C C 6.167 15.069 -13.659 1.00 . A A . 16 ILE C 1 1
7 8052 1 1 16 ILE CA C 6.126 13.548 -13.765 1.00 . A A . 16 ILE CA 1 1
7 8053 1 1 16 ILE CB C 5.314 12.984 -12.584 1.00 . A A . 16 ILE CB 1 1
7 8054 1 1 16 ILE CD1 C 4.630 10.793 -11.486 1.00 . A A . 16 ILE CD1 1 1
7 8055 1 1 16 ILE CG1 C 5.123 11.474 -12.742 1.00 . A A . 16 ILE CG1 1 1
7 8056 1 1 16 ILE CG2 C 3.968 13.686 -12.483 1.00 . A A . 16 ILE CG2 1 1
7 8057 1 1 16 ILE H H 7.704 12.263 -13.188 1.00 . A A . 16 ILE H 1 1
7 8058 1 1 16 ILE HA H 5.624 13.276 -14.683 1.00 . A A . 16 ILE HA 1 1
7 8059 1 1 16 ILE HB H 5.863 13.177 -11.675 1.00 . A A . 16 ILE HB 1 1
7 8060 1 1 16 ILE HD11 H 4.213 9.829 -11.739 1.00 . A A . 16 ILE HD11 1 1
7 8061 1 1 16 ILE HD12 H 5.452 10.663 -10.799 1.00 . A A . 16 ILE HD12 1 1
7 8062 1 1 16 ILE HD13 H 3.867 11.402 -11.022 1.00 . A A . 16 ILE HD13 1 1
7 8063 1 1 16 ILE HG12 H 4.404 11.289 -13.524 1.00 . A A . 16 ILE HG12 1 1
7 8064 1 1 16 ILE HG13 H 6.067 11.027 -13.015 1.00 . A A . 16 ILE HG13 1 1
7 8065 1 1 16 ILE HG21 H 4.124 14.736 -12.282 1.00 . A A . 16 ILE HG21 1 1
7 8066 1 1 16 ILE HG22 H 3.434 13.575 -13.414 1.00 . A A . 16 ILE HG22 1 1
7 8067 1 1 16 ILE HG23 H 3.393 13.249 -11.681 1.00 . A A . 16 ILE HG23 1 1
7 8068 1 1 16 ILE N N 7.470 12.987 -13.805 1.00 . A A . 16 ILE N 1 1
7 8069 1 1 16 ILE O O 5.417 15.771 -14.339 1.00 . A A . 16 ILE O 1 1
7 8070 1 1 17 LEU C C 7.622 17.696 -13.902 1.00 . A A . 17 LEU C 1 1
7 8071 1 1 17 LEU CA C 7.192 17.011 -12.608 1.00 . A A . 17 LEU CA 1 1
7 8072 1 1 17 LEU CB C 8.210 17.298 -11.503 1.00 . A A . 17 LEU CB 1 1
7 8073 1 1 17 LEU CD1 C 6.692 18.760 -10.146 1.00 . A A . 17 LEU CD1 1 1
7 8074 1 1 17 LEU CD2 C 6.915 16.333 -9.586 1.00 . A A . 17 LEU CD2 1 1
7 8075 1 1 17 LEU CG C 7.633 17.566 -10.112 1.00 . A A . 17 LEU CG 1 1
7 8076 1 1 17 LEU H H 7.619 14.963 -12.289 1.00 . A A . 17 LEU H 1 1
7 8077 1 1 17 LEU HA H 6.230 17.402 -12.311 1.00 . A A . 17 LEU HA 1 1
7 8078 1 1 17 LEU HB2 H 8.867 16.445 -11.429 1.00 . A A . 17 LEU HB2 1 1
7 8079 1 1 17 LEU HB3 H 8.782 18.166 -11.799 1.00 . A A . 17 LEU HB3 1 1
7 8080 1 1 17 LEU HD11 H 5.724 18.466 -9.768 1.00 . A A . 17 LEU HD11 1 1
7 8081 1 1 17 LEU HD12 H 6.589 19.109 -11.163 1.00 . A A . 17 LEU HD12 1 1
7 8082 1 1 17 LEU HD13 H 7.093 19.553 -9.533 1.00 . A A . 17 LEU HD13 1 1
7 8083 1 1 17 LEU HD21 H 7.603 15.736 -9.004 1.00 . A A . 17 LEU HD21 1 1
7 8084 1 1 17 LEU HD22 H 6.546 15.748 -10.417 1.00 . A A . 17 LEU HD22 1 1
7 8085 1 1 17 LEU HD23 H 6.086 16.636 -8.964 1.00 . A A . 17 LEU HD23 1 1
7 8086 1 1 17 LEU HG H 8.442 17.799 -9.433 1.00 . A A . 17 LEU HG 1 1
7 8087 1 1 17 LEU N N 7.050 15.572 -12.802 1.00 . A A . 17 LEU N 1 1
7 8088 1 1 17 LEU O O 7.119 18.764 -14.247 1.00 . A A . 17 LEU O 1 1
7 8089 1 1 18 ALA C C 7.918 17.781 -16.881 1.00 . A A . 18 ALA C 1 1
7 8090 1 1 18 ALA CA C 9.049 17.618 -15.871 1.00 . A A . 18 ALA CA 1 1
7 8091 1 1 18 ALA CB C 10.143 16.727 -16.441 1.00 . A A . 18 ALA CB 1 1
7 8092 1 1 18 ALA H H 8.918 16.222 -14.287 1.00 . A A . 18 ALA H 1 1
7 8093 1 1 18 ALA HA H 9.479 18.588 -15.667 1.00 . A A . 18 ALA HA 1 1
7 8094 1 1 18 ALA HB1 H 10.789 17.314 -17.077 1.00 . A A . 18 ALA HB1 1 1
7 8095 1 1 18 ALA HB2 H 10.720 16.305 -15.631 1.00 . A A . 18 ALA HB2 1 1
7 8096 1 1 18 ALA HB3 H 9.695 15.932 -17.017 1.00 . A A . 18 ALA HB3 1 1
7 8097 1 1 18 ALA N N 8.554 17.071 -14.613 1.00 . A A . 18 ALA N 1 1
7 8098 1 1 18 ALA O O 7.691 18.874 -17.401 1.00 . A A . 18 ALA O 1 1
7 8099 1 1 19 ALA C C 5.122 17.829 -17.769 1.00 . A A . 19 ALA C 1 1
7 8100 1 1 19 ALA CA C 6.105 16.711 -18.102 1.00 . A A . 19 ALA CA 1 1
7 8101 1 1 19 ALA CB C 5.395 15.366 -18.115 1.00 . A A . 19 ALA CB 1 1
7 8102 1 1 19 ALA H H 7.443 15.847 -16.709 1.00 . A A . 19 ALA H 1 1
7 8103 1 1 19 ALA HA H 6.513 16.886 -19.088 1.00 . A A . 19 ALA HA 1 1
7 8104 1 1 19 ALA HB1 H 4.687 15.342 -18.931 1.00 . A A . 19 ALA HB1 1 1
7 8105 1 1 19 ALA HB2 H 6.120 14.578 -18.244 1.00 . A A . 19 ALA HB2 1 1
7 8106 1 1 19 ALA HB3 H 4.872 15.228 -17.181 1.00 . A A . 19 ALA HB3 1 1
7 8107 1 1 19 ALA N N 7.213 16.689 -17.155 1.00 . A A . 19 ALA N 1 1
7 8108 1 1 19 ALA O O 4.650 18.538 -18.657 1.00 . A A . 19 ALA O 1 1
7 8109 1 1 20 VAL C C 4.449 20.405 -16.296 1.00 . A A . 20 VAL C 1 1
7 8110 1 1 20 VAL CA C 3.889 19.010 -16.034 1.00 . A A . 20 VAL CA 1 1
7 8111 1 1 20 VAL CB C 3.577 18.868 -14.533 1.00 . A A . 20 VAL CB 1 1
7 8112 1 1 20 VAL CG1 C 2.554 19.907 -14.100 1.00 . A A . 20 VAL CG1 1 1
7 8113 1 1 20 VAL CG2 C 3.085 17.462 -14.223 1.00 . A A . 20 VAL CG2 1 1
7 8114 1 1 20 VAL H H 5.225 17.382 -15.823 1.00 . A A . 20 VAL H 1 1
7 8115 1 1 20 VAL HA H 2.967 18.894 -16.586 1.00 . A A . 20 VAL HA 1 1
7 8116 1 1 20 VAL HB H 4.487 19.039 -13.979 1.00 . A A . 20 VAL HB 1 1
7 8117 1 1 20 VAL HG11 H 2.150 19.633 -13.136 1.00 . A A . 20 VAL HG11 1 1
7 8118 1 1 20 VAL HG12 H 3.029 20.874 -14.031 1.00 . A A . 20 VAL HG12 1 1
7 8119 1 1 20 VAL HG13 H 1.754 19.949 -14.825 1.00 . A A . 20 VAL HG13 1 1
7 8120 1 1 20 VAL HG21 H 2.065 17.507 -13.872 1.00 . A A . 20 VAL HG21 1 1
7 8121 1 1 20 VAL HG22 H 3.131 16.858 -15.118 1.00 . A A . 20 VAL HG22 1 1
7 8122 1 1 20 VAL HG23 H 3.709 17.022 -13.460 1.00 . A A . 20 VAL HG23 1 1
7 8123 1 1 20 VAL N N 4.817 17.979 -16.484 1.00 . A A . 20 VAL N 1 1
7 8124 1 1 20 VAL O O 3.821 21.221 -16.969 1.00 . A A . 20 VAL O 1 1
7 8125 1 1 21 VAL C C 6.365 22.342 -17.409 1.00 . A A . 21 VAL C 1 1
7 8126 1 1 21 VAL CA C 6.281 21.966 -15.934 1.00 . A A . 21 VAL CA 1 1
7 8127 1 1 21 VAL CB C 7.700 21.972 -15.333 1.00 . A A . 21 VAL CB 1 1
7 8128 1 1 21 VAL CG1 C 8.368 23.319 -15.556 1.00 . A A . 21 VAL CG1 1 1
7 8129 1 1 21 VAL CG2 C 7.651 21.629 -13.851 1.00 . A A . 21 VAL CG2 1 1
7 8130 1 1 21 VAL H H 6.087 19.979 -15.231 1.00 . A A . 21 VAL H 1 1
7 8131 1 1 21 VAL HA H 5.690 22.706 -15.416 1.00 . A A . 21 VAL HA 1 1
7 8132 1 1 21 VAL HB H 8.285 21.216 -15.836 1.00 . A A . 21 VAL HB 1 1
7 8133 1 1 21 VAL HG11 H 9.038 23.528 -14.735 1.00 . A A . 21 VAL HG11 1 1
7 8134 1 1 21 VAL HG12 H 8.927 23.296 -16.480 1.00 . A A . 21 VAL HG12 1 1
7 8135 1 1 21 VAL HG13 H 7.614 24.090 -15.610 1.00 . A A . 21 VAL HG13 1 1
7 8136 1 1 21 VAL HG21 H 6.657 21.294 -13.592 1.00 . A A . 21 VAL HG21 1 1
7 8137 1 1 21 VAL HG22 H 8.362 20.844 -13.639 1.00 . A A . 21 VAL HG22 1 1
7 8138 1 1 21 VAL HG23 H 7.899 22.505 -13.271 1.00 . A A . 21 VAL HG23 1 1
7 8139 1 1 21 VAL N N 5.635 20.670 -15.758 1.00 . A A . 21 VAL N 1 1
7 8140 1 1 21 VAL O O 6.050 23.469 -17.792 1.00 . A A . 21 VAL O 1 1
7 8141 1 1 22 VAL C C 5.556 21.907 -20.298 1.00 . A A . 22 VAL C 1 1
7 8142 1 1 22 VAL CA C 6.914 21.621 -19.668 1.00 . A A . 22 VAL CA 1 1
7 8143 1 1 22 VAL CB C 7.552 20.412 -20.378 1.00 . A A . 22 VAL CB 1 1
7 8144 1 1 22 VAL CG1 C 7.726 20.695 -21.862 1.00 . A A . 22 VAL CG1 1 1
7 8145 1 1 22 VAL CG2 C 8.885 20.060 -19.735 1.00 . A A . 22 VAL CG2 1 1
7 8146 1 1 22 VAL H H 7.027 20.513 -17.869 1.00 . A A . 22 VAL H 1 1
7 8147 1 1 22 VAL HA H 7.556 22.478 -19.814 1.00 . A A . 22 VAL HA 1 1
7 8148 1 1 22 VAL HB H 6.890 19.566 -20.270 1.00 . A A . 22 VAL HB 1 1
7 8149 1 1 22 VAL HG11 H 8.194 19.847 -22.338 1.00 . A A . 22 VAL HG11 1 1
7 8150 1 1 22 VAL HG12 H 6.759 20.872 -22.310 1.00 . A A . 22 VAL HG12 1 1
7 8151 1 1 22 VAL HG13 H 8.348 21.569 -21.992 1.00 . A A . 22 VAL HG13 1 1
7 8152 1 1 22 VAL HG21 H 9.071 20.725 -18.905 1.00 . A A . 22 VAL HG21 1 1
7 8153 1 1 22 VAL HG22 H 8.856 19.041 -19.380 1.00 . A A . 22 VAL HG22 1 1
7 8154 1 1 22 VAL HG23 H 9.676 20.164 -20.464 1.00 . A A . 22 VAL HG23 1 1
7 8155 1 1 22 VAL N N 6.791 21.391 -18.234 1.00 . A A . 22 VAL N 1 1
7 8156 1 1 22 VAL O O 5.419 22.813 -21.119 1.00 . A A . 22 VAL O 1 1
7 8157 1 1 23 GLY C C 2.693 22.721 -20.220 1.00 . A A . 23 GLY C 1 1
7 8158 1 1 23 GLY CA C 3.216 21.316 -20.441 1.00 . A A . 23 GLY CA 1 1
7 8159 1 1 23 GLY H H 4.720 20.423 -19.247 1.00 . A A . 23 GLY H 1 1
7 8160 1 1 23 GLY HA2 H 3.233 21.112 -21.502 1.00 . A A . 23 GLY HA2 1 1
7 8161 1 1 23 GLY HA3 H 2.548 20.615 -19.962 1.00 . A A . 23 GLY HA3 1 1
7 8162 1 1 23 GLY N N 4.552 21.129 -19.906 1.00 . A A . 23 GLY N 1 1
7 8163 1 1 23 GLY O O 2.042 23.294 -21.095 1.00 . A A . 23 GLY O 1 1
7 8164 1 1 24 LEU C C 3.294 25.669 -19.517 1.00 . A A . 24 LEU C 1 1
7 8165 1 1 24 LEU CA C 2.527 24.624 -18.712 1.00 . A A . 24 LEU CA 1 1
7 8166 1 1 24 LEU CB C 2.705 24.885 -17.215 1.00 . A A . 24 LEU CB 1 1
7 8167 1 1 24 LEU CD1 C 1.594 24.549 -14.994 1.00 . A A . 24 LEU CD1 1 1
7 8168 1 1 24 LEU CD2 C 1.020 26.545 -16.387 1.00 . A A . 24 LEU CD2 1 1
7 8169 1 1 24 LEU CG C 1.420 25.077 -16.409 1.00 . A A . 24 LEU CG 1 1
7 8170 1 1 24 LEU H H 3.497 22.771 -18.391 1.00 . A A . 24 LEU H 1 1
7 8171 1 1 24 LEU HA H 1.478 24.695 -18.959 1.00 . A A . 24 LEU HA 1 1
7 8172 1 1 24 LEU HB2 H 3.236 24.044 -16.794 1.00 . A A . 24 LEU HB2 1 1
7 8173 1 1 24 LEU HB3 H 3.304 25.778 -17.105 1.00 . A A . 24 LEU HB3 1 1
7 8174 1 1 24 LEU HD11 H 2.537 24.030 -14.916 1.00 . A A . 24 LEU HD11 1 1
7 8175 1 1 24 LEU HD12 H 0.788 23.868 -14.763 1.00 . A A . 24 LEU HD12 1 1
7 8176 1 1 24 LEU HD13 H 1.578 25.374 -14.298 1.00 . A A . 24 LEU HD13 1 1
7 8177 1 1 24 LEU HD21 H 0.411 26.765 -17.252 1.00 . A A . 24 LEU HD21 1 1
7 8178 1 1 24 LEU HD22 H 1.908 27.161 -16.407 1.00 . A A . 24 LEU HD22 1 1
7 8179 1 1 24 LEU HD23 H 0.458 26.752 -15.489 1.00 . A A . 24 LEU HD23 1 1
7 8180 1 1 24 LEU HG H 0.622 24.519 -16.879 1.00 . A A . 24 LEU HG 1 1
7 8181 1 1 24 LEU N N 2.975 23.277 -19.047 1.00 . A A . 24 LEU N 1 1
7 8182 1 1 24 LEU O O 2.700 26.470 -20.239 1.00 . A A . 24 LEU O 1 1
7 8183 1 1 25 VAL C C 5.212 26.532 -21.608 1.00 . A A . 25 VAL C 1 1
7 8184 1 1 25 VAL CA C 5.465 26.598 -20.106 1.00 . A A . 25 VAL CA 1 1
7 8185 1 1 25 VAL CB C 6.958 26.328 -19.836 1.00 . A A . 25 VAL CB 1 1
7 8186 1 1 25 VAL CG1 C 7.826 27.306 -20.612 1.00 . A A . 25 VAL CG1 1 1
7 8187 1 1 25 VAL CG2 C 7.252 26.408 -18.345 1.00 . A A . 25 VAL CG2 1 1
7 8188 1 1 25 VAL H H 5.031 24.991 -18.797 1.00 . A A . 25 VAL H 1 1
7 8189 1 1 25 VAL HA H 5.231 27.592 -19.754 1.00 . A A . 25 VAL HA 1 1
7 8190 1 1 25 VAL HB H 7.189 25.329 -20.175 1.00 . A A . 25 VAL HB 1 1
7 8191 1 1 25 VAL HG11 H 7.749 27.095 -21.668 1.00 . A A . 25 VAL HG11 1 1
7 8192 1 1 25 VAL HG12 H 7.492 28.315 -20.419 1.00 . A A . 25 VAL HG12 1 1
7 8193 1 1 25 VAL HG13 H 8.854 27.201 -20.299 1.00 . A A . 25 VAL HG13 1 1
7 8194 1 1 25 VAL HG21 H 6.323 26.493 -17.800 1.00 . A A . 25 VAL HG21 1 1
7 8195 1 1 25 VAL HG22 H 7.773 25.513 -18.033 1.00 . A A . 25 VAL HG22 1 1
7 8196 1 1 25 VAL HG23 H 7.868 27.271 -18.145 1.00 . A A . 25 VAL HG23 1 1
7 8197 1 1 25 VAL N N 4.616 25.654 -19.389 1.00 . A A . 25 VAL N 1 1
7 8198 1 1 25 VAL O O 4.872 27.535 -22.235 1.00 . A A . 25 VAL O 1 1
7 8199 1 1 26 ALA C C 3.815 25.703 -24.044 1.00 . A A . 26 ALA C 1 1
7 8200 1 1 26 ALA CA C 5.166 25.147 -23.608 1.00 . A A . 26 ALA CA 1 1
7 8201 1 1 26 ALA CB C 5.269 23.670 -23.958 1.00 . A A . 26 ALA CB 1 1
7 8202 1 1 26 ALA H H 5.652 24.582 -21.627 1.00 . A A . 26 ALA H 1 1
7 8203 1 1 26 ALA HA H 5.948 25.672 -24.138 1.00 . A A . 26 ALA HA 1 1
7 8204 1 1 26 ALA HB1 H 5.582 23.565 -24.987 1.00 . A A . 26 ALA HB1 1 1
7 8205 1 1 26 ALA HB2 H 5.992 23.196 -23.312 1.00 . A A . 26 ALA HB2 1 1
7 8206 1 1 26 ALA HB3 H 4.305 23.201 -23.825 1.00 . A A . 26 ALA HB3 1 1
7 8207 1 1 26 ALA N N 5.380 25.345 -22.180 1.00 . A A . 26 ALA N 1 1
7 8208 1 1 26 ALA O O 3.738 26.528 -24.955 1.00 . A A . 26 ALA O 1 1
7 8209 1 1 27 TYR C C 1.338 27.222 -23.760 1.00 . A A . 27 TYR C 1 1
7 8210 1 1 27 TYR CA C 1.405 25.699 -23.710 1.00 . A A . 27 TYR CA 1 1
7 8211 1 1 27 TYR CB C 0.408 25.166 -22.681 1.00 . A A . 27 TYR CB 1 1
7 8212 1 1 27 TYR CD1 C -1.563 24.998 -24.251 1.00 . A A . 27 TYR CD1 1 1
7 8213 1 1 27 TYR CD2 C -1.873 26.125 -22.174 1.00 . A A . 27 TYR CD2 1 1
7 8214 1 1 27 TYR CE1 C -2.881 25.241 -24.585 1.00 . A A . 27 TYR CE1 1 1
7 8215 1 1 27 TYR CE2 C -3.192 26.371 -22.499 1.00 . A A . 27 TYR CE2 1 1
7 8216 1 1 27 TYR CG C -1.036 25.435 -23.041 1.00 . A A . 27 TYR CG 1 1
7 8217 1 1 27 TYR CZ C -3.692 25.928 -23.705 1.00 . A A . 27 TYR CZ 1 1
7 8218 1 1 27 TYR H H 2.880 24.592 -22.672 1.00 . A A . 27 TYR H 1 1
7 8219 1 1 27 TYR HA H 1.148 25.306 -24.684 1.00 . A A . 27 TYR HA 1 1
7 8220 1 1 27 TYR HB2 H 0.532 24.099 -22.588 1.00 . A A . 27 TYR HB2 1 1
7 8221 1 1 27 TYR HB3 H 0.603 25.631 -21.726 1.00 . A A . 27 TYR HB3 1 1
7 8222 1 1 27 TYR HD1 H -0.925 24.460 -24.938 1.00 . A A . 27 TYR HD1 1 1
7 8223 1 1 27 TYR HD2 H -1.478 26.471 -21.229 1.00 . A A . 27 TYR HD2 1 1
7 8224 1 1 27 TYR HE1 H -3.273 24.894 -25.530 1.00 . A A . 27 TYR HE1 1 1
7 8225 1 1 27 TYR HE2 H -3.828 26.909 -21.810 1.00 . A A . 27 TYR HE2 1 1
7 8226 1 1 27 TYR HH H -5.486 25.342 -24.072 1.00 . A A . 27 TYR HH 1 1
7 8227 1 1 27 TYR N N 2.754 25.248 -23.389 1.00 . A A . 27 TYR N 1 1
7 8228 1 1 27 TYR O O 1.101 27.810 -24.817 1.00 . A A . 27 TYR O 1 1
7 8229 1 1 27 TYR OH O -5.006 26.173 -24.033 1.00 . A A . 27 TYR OH 1 1
7 8230 1 1 28 ILE C C 2.384 29.947 -23.597 1.00 . A A . 28 ILE C 1 1
7 8231 1 1 28 ILE CA C 1.510 29.310 -22.523 1.00 . A A . 28 ILE CA 1 1
7 8232 1 1 28 ILE CB C 1.975 29.801 -21.139 1.00 . A A . 28 ILE CB 1 1
7 8233 1 1 28 ILE CD1 C 1.817 28.822 -18.796 1.00 . A A . 28 ILE CD1 1 1
7 8234 1 1 28 ILE CG1 C 1.069 29.239 -20.043 1.00 . A A . 28 ILE CG1 1 1
7 8235 1 1 28 ILE CG2 C 1.988 31.322 -21.095 1.00 . A A . 28 ILE CG2 1 1
7 8236 1 1 28 ILE H H 1.730 27.331 -21.803 1.00 . A A . 28 ILE H 1 1
7 8237 1 1 28 ILE HA H 0.488 29.627 -22.670 1.00 . A A . 28 ILE HA 1 1
7 8238 1 1 28 ILE HB H 2.984 29.451 -20.978 1.00 . A A . 28 ILE HB 1 1
7 8239 1 1 28 ILE HD11 H 1.633 27.776 -18.598 1.00 . A A . 28 ILE HD11 1 1
7 8240 1 1 28 ILE HD12 H 2.875 28.981 -18.939 1.00 . A A . 28 ILE HD12 1 1
7 8241 1 1 28 ILE HD13 H 1.474 29.411 -17.957 1.00 . A A . 28 ILE HD13 1 1
7 8242 1 1 28 ILE HG12 H 0.348 29.990 -19.761 1.00 . A A . 28 ILE HG12 1 1
7 8243 1 1 28 ILE HG13 H 0.550 28.372 -20.425 1.00 . A A . 28 ILE HG13 1 1
7 8244 1 1 28 ILE HG21 H 1.291 31.709 -21.823 1.00 . A A . 28 ILE HG21 1 1
7 8245 1 1 28 ILE HG22 H 1.702 31.655 -20.109 1.00 . A A . 28 ILE HG22 1 1
7 8246 1 1 28 ILE HG23 H 2.981 31.680 -21.322 1.00 . A A . 28 ILE HG23 1 1
7 8247 1 1 28 ILE N N 1.546 27.855 -22.611 1.00 . A A . 28 ILE N 1 1
7 8248 1 1 28 ILE O O 1.923 30.783 -24.372 1.00 . A A . 28 ILE O 1 1
7 8249 1 1 29 ALA C C 4.050 29.912 -26.037 1.00 . A A . 29 ALA C 1 1
7 8250 1 1 29 ALA CA C 4.589 30.073 -24.620 1.00 . A A . 29 ALA CA 1 1
7 8251 1 1 29 ALA CB C 5.938 29.382 -24.485 1.00 . A A . 29 ALA CB 1 1
7 8252 1 1 29 ALA H H 3.959 28.873 -22.994 1.00 . A A . 29 ALA H 1 1
7 8253 1 1 29 ALA HA H 4.729 31.124 -24.416 1.00 . A A . 29 ALA HA 1 1
7 8254 1 1 29 ALA HB1 H 6.567 29.657 -25.320 1.00 . A A . 29 ALA HB1 1 1
7 8255 1 1 29 ALA HB2 H 6.409 29.689 -23.563 1.00 . A A . 29 ALA HB2 1 1
7 8256 1 1 29 ALA HB3 H 5.795 28.312 -24.479 1.00 . A A . 29 ALA HB3 1 1
7 8257 1 1 29 ALA N N 3.650 29.543 -23.638 1.00 . A A . 29 ALA N 1 1
7 8258 1 1 29 ALA O O 4.392 30.683 -26.934 1.00 . A A . 29 ALA O 1 1
7 8259 1 1 30 PHE C C 1.373 29.493 -27.762 1.00 . A A . 30 PHE C 1 1
7 8260 1 1 30 PHE CA C 2.621 28.641 -27.543 1.00 . A A . 30 PHE CA 1 1
7 8261 1 1 30 PHE CB C 2.270 27.159 -27.680 1.00 . A A . 30 PHE CB 1 1
7 8262 1 1 30 PHE CD1 C 1.133 26.765 -29.882 1.00 . A A . 30 PHE CD1 1 1
7 8263 1 1 30 PHE CD2 C 3.416 26.117 -29.654 1.00 . A A . 30 PHE CD2 1 1
7 8264 1 1 30 PHE CE1 C 1.133 26.316 -31.189 1.00 . A A . 30 PHE CE1 1 1
7 8265 1 1 30 PHE CE2 C 3.423 25.666 -30.961 1.00 . A A . 30 PHE CE2 1 1
7 8266 1 1 30 PHE CG C 2.273 26.670 -29.100 1.00 . A A . 30 PHE CG 1 1
7 8267 1 1 30 PHE CZ C 2.280 25.767 -31.730 1.00 . A A . 30 PHE CZ 1 1
7 8268 1 1 30 PHE H H 2.971 28.324 -25.479 1.00 . A A . 30 PHE H 1 1
7 8269 1 1 30 PHE HA H 3.354 28.899 -28.291 1.00 . A A . 30 PHE HA 1 1
7 8270 1 1 30 PHE HB2 H 2.989 26.573 -27.127 1.00 . A A . 30 PHE HB2 1 1
7 8271 1 1 30 PHE HB3 H 1.285 26.990 -27.271 1.00 . A A . 30 PHE HB3 1 1
7 8272 1 1 30 PHE HD1 H 0.236 27.195 -29.462 1.00 . A A . 30 PHE HD1 1 1
7 8273 1 1 30 PHE HD2 H 4.312 26.038 -29.053 1.00 . A A . 30 PHE HD2 1 1
7 8274 1 1 30 PHE HE1 H 0.238 26.396 -31.788 1.00 . A A . 30 PHE HE1 1 1
7 8275 1 1 30 PHE HE2 H 4.321 25.238 -31.380 1.00 . A A . 30 PHE HE2 1 1
7 8276 1 1 30 PHE HZ H 2.282 25.415 -32.750 1.00 . A A . 30 PHE HZ 1 1
7 8277 1 1 30 PHE N N 3.206 28.904 -26.234 1.00 . A A . 30 PHE N 1 1
7 8278 1 1 30 PHE O O 1.021 29.820 -28.896 1.00 . A A . 30 PHE O 1 1
7 8279 1 1 31 LYS C C -0.152 32.141 -26.883 1.00 . A A . 31 LYS C 1 1
7 8280 1 1 31 LYS CA C -0.500 30.662 -26.739 1.00 . A A . 31 LYS CA 1 1
7 8281 1 1 31 LYS CB C -1.357 30.450 -25.489 1.00 . A A . 31 LYS CB 1 1
7 8282 1 1 31 LYS CD C -3.196 31.299 -24.004 1.00 . A A . 31 LYS CD 1 1
7 8283 1 1 31 LYS CE C -3.606 32.570 -23.276 1.00 . A A . 31 LYS CE 1 1
7 8284 1 1 31 LYS CG C -2.300 31.603 -25.193 1.00 . A A . 31 LYS CG 1 1
7 8285 1 1 31 LYS H H 1.038 29.557 -25.792 1.00 . A A . 31 LYS H 1 1
7 8286 1 1 31 LYS HA H -1.060 30.350 -27.606 1.00 . A A . 31 LYS HA 1 1
7 8287 1 1 31 LYS HB2 H -1.947 29.554 -25.620 1.00 . A A . 31 LYS HB2 1 1
7 8288 1 1 31 LYS HB3 H -0.703 30.318 -24.638 1.00 . A A . 31 LYS HB3 1 1
7 8289 1 1 31 LYS HD2 H -4.086 30.796 -24.354 1.00 . A A . 31 LYS HD2 1 1
7 8290 1 1 31 LYS HD3 H -2.664 30.657 -23.317 1.00 . A A . 31 LYS HD3 1 1
7 8291 1 1 31 LYS HE2 H -3.846 33.327 -24.007 1.00 . A A . 31 LYS HE2 1 1
7 8292 1 1 31 LYS HE3 H -4.479 32.359 -22.676 1.00 . A A . 31 LYS HE3 1 1
7 8293 1 1 31 LYS HG2 H -1.717 32.485 -24.974 1.00 . A A . 31 LYS HG2 1 1
7 8294 1 1 31 LYS HG3 H -2.917 31.783 -26.062 1.00 . A A . 31 LYS HG3 1 1
7 8295 1 1 31 LYS HZ1 H -1.906 32.293 -22.096 1.00 . A A . 31 LYS HZ1 1 1
7 8296 1 1 31 LYS HZ2 H -2.928 33.523 -21.545 1.00 . A A . 31 LYS HZ2 1 1
7 8297 1 1 31 LYS HZ3 H -1.946 33.781 -22.900 1.00 . A A . 31 LYS HZ3 1 1
7 8298 1 1 31 LYS N N 0.708 29.849 -26.669 1.00 . A A . 31 LYS N 1 1
7 8299 1 1 31 LYS NZ N -2.520 33.078 -22.393 1.00 . A A . 31 LYS NZ 1 1
7 8300 1 1 31 LYS O O -0.622 32.811 -27.802 1.00 . A A . 31 LYS O 1 1
7 8301 1 1 32 ARG C C 1.645 34.416 -27.366 1.00 . A A . 32 ARG C 1 1
7 8302 1 1 32 ARG CA C 1.085 34.040 -25.998 1.00 . A A . 32 ARG CA 1 1
7 8303 1 1 32 ARG CB C 2.132 34.307 -24.914 1.00 . A A . 32 ARG CB 1 1
7 8304 1 1 32 ARG CD C 2.927 35.818 -23.070 1.00 . A A . 32 ARG CD 1 1
7 8305 1 1 32 ARG CG C 1.768 35.454 -23.985 1.00 . A A . 32 ARG CG 1 1
7 8306 1 1 32 ARG CZ C 2.211 37.967 -22.115 1.00 . A A . 32 ARG CZ 1 1
7 8307 1 1 32 ARG H H 1.015 32.057 -25.262 1.00 . A A . 32 ARG H 1 1
7 8308 1 1 32 ARG HA H 0.214 34.646 -25.800 1.00 . A A . 32 ARG HA 1 1
7 8309 1 1 32 ARG HB2 H 2.253 33.415 -24.318 1.00 . A A . 32 ARG HB2 1 1
7 8310 1 1 32 ARG HB3 H 3.072 34.542 -25.390 1.00 . A A . 32 ARG HB3 1 1
7 8311 1 1 32 ARG HD2 H 3.346 34.910 -22.663 1.00 . A A . 32 ARG HD2 1 1
7 8312 1 1 32 ARG HD3 H 3.679 36.332 -23.651 1.00 . A A . 32 ARG HD3 1 1
7 8313 1 1 32 ARG HE H 2.439 36.279 -21.079 1.00 . A A . 32 ARG HE 1 1
7 8314 1 1 32 ARG HG2 H 1.509 36.317 -24.579 1.00 . A A . 32 ARG HG2 1 1
7 8315 1 1 32 ARG HG3 H 0.922 35.161 -23.381 1.00 . A A . 32 ARG HG3 1 1
7 8316 1 1 32 ARG HH11 H 2.575 37.998 -24.102 1.00 . A A . 32 ARG HH11 1 1
7 8317 1 1 32 ARG HH12 H 2.069 39.508 -23.417 1.00 . A A . 32 ARG HH12 1 1
7 8318 1 1 32 ARG HH21 H 1.772 38.260 -20.164 1.00 . A A . 32 ARG HH21 1 1
7 8319 1 1 32 ARG HH22 H 1.614 39.655 -21.177 1.00 . A A . 32 ARG HH22 1 1
7 8320 1 1 32 ARG N N 0.674 32.641 -25.971 1.00 . A A . 32 ARG N 1 1
7 8321 1 1 32 ARG NE N 2.505 36.680 -21.969 1.00 . A A . 32 ARG NE 1 1
7 8322 1 1 32 ARG NH1 N 2.292 38.538 -23.310 1.00 . A A . 32 ARG NH1 1 1
7 8323 1 1 32 ARG NH2 N 1.834 38.686 -21.066 1.00 . A A . 32 ARG NH2 1 1
7 8324 1 1 32 ARG O O 1.229 35.405 -27.968 1.00 . A A . 32 ARG O 1 1
7 8325 1 1 33 TRP C C 2.156 33.959 -30.244 1.00 . A A . 33 TRP C 1 1
7 8326 1 1 33 TRP CA C 3.211 33.871 -29.147 1.00 . A A . 33 TRP CA 1 1
7 8327 1 1 33 TRP CB C 4.216 32.766 -29.477 1.00 . A A . 33 TRP CB 1 1
7 8328 1 1 33 TRP CD1 C 4.953 32.536 -31.921 1.00 . A A . 33 TRP CD1 1 1
7 8329 1 1 33 TRP CD2 C 6.163 33.995 -30.728 1.00 . A A . 33 TRP CD2 1 1
7 8330 1 1 33 TRP CE2 C 6.666 33.962 -32.044 1.00 . A A . 33 TRP CE2 1 1
7 8331 1 1 33 TRP CE3 C 6.767 34.844 -29.797 1.00 . A A . 33 TRP CE3 1 1
7 8332 1 1 33 TRP CG C 5.067 33.076 -30.672 1.00 . A A . 33 TRP CG 1 1
7 8333 1 1 33 TRP CH2 C 8.317 35.567 -31.515 1.00 . A A . 33 TRP CH2 1 1
7 8334 1 1 33 TRP CZ2 C 7.745 34.745 -32.447 1.00 . A A . 33 TRP CZ2 1 1
7 8335 1 1 33 TRP CZ3 C 7.838 35.620 -30.199 1.00 . A A . 33 TRP CZ3 1 1
7 8336 1 1 33 TRP H H 2.883 32.847 -27.323 1.00 . A A . 33 TRP H 1 1
7 8337 1 1 33 TRP HA H 3.732 34.815 -29.088 1.00 . A A . 33 TRP HA 1 1
7 8338 1 1 33 TRP HB2 H 4.871 32.619 -28.630 1.00 . A A . 33 TRP HB2 1 1
7 8339 1 1 33 TRP HB3 H 3.680 31.850 -29.676 1.00 . A A . 33 TRP HB3 1 1
7 8340 1 1 33 TRP HD1 H 4.213 31.801 -32.200 1.00 . A A . 33 TRP HD1 1 1
7 8341 1 1 33 TRP HE1 H 6.034 32.835 -33.696 1.00 . A A . 33 TRP HE1 1 1
7 8342 1 1 33 TRP HE3 H 6.411 34.899 -28.779 1.00 . A A . 33 TRP HE3 1 1
7 8343 1 1 33 TRP HH2 H 9.156 36.191 -31.784 1.00 . A A . 33 TRP HH2 1 1
7 8344 1 1 33 TRP HZ2 H 8.126 34.716 -33.457 1.00 . A A . 33 TRP HZ2 1 1
7 8345 1 1 33 TRP HZ3 H 8.317 36.282 -29.493 1.00 . A A . 33 TRP HZ3 1 1
7 8346 1 1 33 TRP N N 2.593 33.621 -27.849 1.00 . A A . 33 TRP N 1 1
7 8347 1 1 33 TRP NE1 N 5.912 33.064 -32.751 1.00 . A A . 33 TRP NE1 1 1
7 8348 1 1 33 TRP O O 2.327 34.681 -31.226 1.00 . A A . 33 TRP O 1 1
7 8349 1 1 34 ASN C C -0.752 34.554 -31.053 1.00 . A A . 34 ASN C 1 1
7 8350 1 1 34 ASN CA C -0.018 33.217 -31.049 1.00 . A A . 34 ASN CA 1 1
7 8351 1 1 34 ASN CB C -1.001 32.084 -30.747 1.00 . A A . 34 ASN CB 1 1
7 8352 1 1 34 ASN CG C -1.990 31.861 -31.875 1.00 . A A . 34 ASN CG 1 1
7 8353 1 1 34 ASN H H 0.985 32.665 -29.268 1.00 . A A . 34 ASN H 1 1
7 8354 1 1 34 ASN HA H 0.416 33.054 -32.024 1.00 . A A . 34 ASN HA 1 1
7 8355 1 1 34 ASN HB2 H -0.449 31.168 -30.592 1.00 . A A . 34 ASN HB2 1 1
7 8356 1 1 34 ASN HB3 H -1.552 32.322 -29.850 1.00 . A A . 34 ASN HB3 1 1
7 8357 1 1 34 ASN HD21 H -1.250 30.043 -32.197 1.00 . A A . 34 ASN HD21 1 1
7 8358 1 1 34 ASN HD22 H -2.552 30.519 -33.229 1.00 . A A . 34 ASN HD22 1 1
7 8359 1 1 34 ASN N N 1.065 33.221 -30.071 1.00 . A A . 34 ASN N 1 1
7 8360 1 1 34 ASN ND2 N -1.924 30.689 -32.496 1.00 . A A . 34 ASN ND2 1 1
7 8361 1 1 34 ASN O O -1.348 34.943 -32.058 1.00 . A A . 34 ASN O 1 1
7 8362 1 1 34 ASN OD1 O -2.804 32.732 -32.183 1.00 . A A . 34 ASN OD1 1 1
7 8363 1 1 35 SER C C -0.479 37.667 -30.332 1.00 . A A . 35 SER C 1 1
7 8364 1 1 35 SER CA C -1.365 36.546 -29.796 1.00 . A A . 35 SER CA 1 1
7 8365 1 1 35 SER CB C -1.722 36.819 -28.334 1.00 . A A . 35 SER CB 1 1
7 8366 1 1 35 SER H H -0.211 34.891 -29.158 1.00 . A A . 35 SER H 1 1
7 8367 1 1 35 SER HA H -2.273 36.513 -30.380 1.00 . A A . 35 SER HA 1 1
7 8368 1 1 35 SER HB2 H -2.046 35.899 -27.869 1.00 . A A . 35 SER HB2 1 1
7 8369 1 1 35 SER HB3 H -0.852 37.197 -27.819 1.00 . A A . 35 SER HB3 1 1
7 8370 1 1 35 SER HG H -3.222 37.660 -27.395 1.00 . A A . 35 SER HG 1 1
7 8371 1 1 35 SER N N -0.702 35.254 -29.924 1.00 . A A . 35 SER N 1 1
7 8372 1 1 35 SER O O -0.868 38.835 -30.334 1.00 . A A . 35 SER O 1 1
7 8373 1 1 35 SER OG O -2.765 37.772 -28.233 1.00 . A A . 35 SER OG 1 1
7 8374 1 1 36 SER C C 2.025 39.315 -30.263 1.00 . A A . 36 SER C 1 1
7 8375 1 1 36 SER CA C 1.662 38.275 -31.318 1.00 . A A . 36 SER CA 1 1
7 8376 1 1 36 SER CB C 1.073 38.967 -32.550 1.00 . A A . 36 SER CB 1 1
7 8377 1 1 36 SER H H 0.970 36.355 -30.756 1.00 . A A . 36 SER H 1 1
7 8378 1 1 36 SER HA H 2.557 37.745 -31.607 1.00 . A A . 36 SER HA 1 1
7 8379 1 1 36 SER HB2 H 0.503 38.250 -33.123 1.00 . A A . 36 SER HB2 1 1
7 8380 1 1 36 SER HB3 H 0.426 39.772 -32.233 1.00 . A A . 36 SER HB3 1 1
7 8381 1 1 36 SER HG H 2.229 40.426 -33.160 1.00 . A A . 36 SER HG 1 1
7 8382 1 1 36 SER N N 0.717 37.302 -30.784 1.00 . A A . 36 SER N 1 1
7 8383 1 1 36 SER O O 2.163 40.502 -30.564 1.00 . A A . 36 SER O 1 1
7 8384 1 1 36 SER OG O 2.096 39.500 -33.374 1.00 . A A . 36 SER OG 1 1
7 8385 1 1 37 LYS C C 3.929 39.449 -27.401 1.00 . A A . 37 LYS C 1 1
7 8386 1 1 37 LYS CA C 2.528 39.752 -27.922 1.00 . A A . 37 LYS CA 1 1
7 8387 1 1 37 LYS CB C 1.510 39.613 -26.787 1.00 . A A . 37 LYS CB 1 1
7 8388 1 1 37 LYS CD C 0.563 41.900 -26.356 1.00 . A A . 37 LYS CD 1 1
7 8389 1 1 37 LYS CE C 1.204 42.825 -27.379 1.00 . A A . 37 LYS CE 1 1
7 8390 1 1 37 LYS CG C 0.302 40.520 -26.940 1.00 . A A . 37 LYS CG 1 1
7 8391 1 1 37 LYS H H 2.056 37.906 -28.846 1.00 . A A . 37 LYS H 1 1
7 8392 1 1 37 LYS HA H 2.505 40.765 -28.293 1.00 . A A . 37 LYS HA 1 1
7 8393 1 1 37 LYS HB2 H 1.165 38.591 -26.752 1.00 . A A . 37 LYS HB2 1 1
7 8394 1 1 37 LYS HB3 H 1.997 39.852 -25.852 1.00 . A A . 37 LYS HB3 1 1
7 8395 1 1 37 LYS HD2 H -0.376 42.330 -26.038 1.00 . A A . 37 LYS HD2 1 1
7 8396 1 1 37 LYS HD3 H 1.224 41.803 -25.507 1.00 . A A . 37 LYS HD3 1 1
7 8397 1 1 37 LYS HE2 H 2.274 42.689 -27.347 1.00 . A A . 37 LYS HE2 1 1
7 8398 1 1 37 LYS HE3 H 0.836 42.564 -28.362 1.00 . A A . 37 LYS HE3 1 1
7 8399 1 1 37 LYS HG2 H 0.070 40.623 -27.990 1.00 . A A . 37 LYS HG2 1 1
7 8400 1 1 37 LYS HG3 H -0.538 40.075 -26.426 1.00 . A A . 37 LYS HG3 1 1
7 8401 1 1 37 LYS HZ1 H 1.766 44.800 -27.000 1.00 . A A . 37 LYS HZ1 1 1
7 8402 1 1 37 LYS HZ2 H 0.332 44.338 -26.233 1.00 . A A . 37 LYS HZ2 1 1
7 8403 1 1 37 LYS HZ3 H 0.338 44.656 -27.895 1.00 . A A . 37 LYS HZ3 1 1
7 8404 1 1 37 LYS N N 2.179 38.863 -29.024 1.00 . A A . 37 LYS N 1 1
7 8405 1 1 37 LYS NZ N 0.887 44.255 -27.108 1.00 . A A . 37 LYS NZ 1 1
7 8406 1 1 37 LYS O O 4.181 38.372 -26.862 1.00 . A A . 37 LYS O 1 1
7 8407 1 1 38 GLN C C 6.506 41.155 -25.926 1.00 . A A . 38 GLN C 1 1
7 8408 1 1 38 GLN CA C 6.212 40.242 -27.111 1.00 . A A . 38 GLN CA 1 1
7 8409 1 1 38 GLN CB C 7.187 40.537 -28.251 1.00 . A A . 38 GLN CB 1 1
7 8410 1 1 38 GLN CD C 9.534 40.296 -29.156 1.00 . A A . 38 GLN CD 1 1
7 8411 1 1 38 GLN CG C 8.579 39.971 -28.023 1.00 . A A . 38 GLN CG 1 1
7 8412 1 1 38 GLN H H 4.574 41.243 -28.003 1.00 . A A . 38 GLN H 1 1
7 8413 1 1 38 GLN HA H 6.337 39.216 -26.799 1.00 . A A . 38 GLN HA 1 1
7 8414 1 1 38 GLN HB2 H 6.794 40.112 -29.164 1.00 . A A . 38 GLN HB2 1 1
7 8415 1 1 38 GLN HB3 H 7.271 41.607 -28.369 1.00 . A A . 38 GLN HB3 1 1
7 8416 1 1 38 GLN HE21 H 10.113 38.396 -29.245 1.00 . A A . 38 GLN HE21 1 1
7 8417 1 1 38 GLN HE22 H 10.868 39.465 -30.372 1.00 . A A . 38 GLN HE22 1 1
7 8418 1 1 38 GLN HG2 H 8.977 40.386 -27.109 1.00 . A A . 38 GLN HG2 1 1
7 8419 1 1 38 GLN HG3 H 8.506 38.898 -27.930 1.00 . A A . 38 GLN HG3 1 1
7 8420 1 1 38 GLN N N 4.835 40.407 -27.565 1.00 . A A . 38 GLN N 1 1
7 8421 1 1 38 GLN NE2 N 10.244 39.284 -29.640 1.00 . A A . 38 GLN NE2 1 1
7 8422 1 1 38 GLN O O 6.074 42.306 -25.894 1.00 . A A . 38 GLN O 1 1
7 8423 1 1 38 GLN OE1 O 9.632 41.444 -29.590 1.00 . A A . 38 GLN OE1 1 1
7 8424 1 1 39 ASN C C 8.961 40.979 -23.227 1.00 . A A . 39 ASN C 1 1
7 8425 1 1 39 ASN CA C 7.597 41.401 -23.764 1.00 . A A . 39 ASN CA 1 1
7 8426 1 1 39 ASN CB C 6.532 41.220 -22.680 1.00 . A A . 39 ASN CB 1 1
7 8427 1 1 39 ASN CG C 6.418 42.431 -21.774 1.00 . A A . 39 ASN CG 1 1
7 8428 1 1 39 ASN H H 7.561 39.709 -25.034 1.00 . A A . 39 ASN H 1 1
7 8429 1 1 39 ASN HA H 7.640 42.443 -24.043 1.00 . A A . 39 ASN HA 1 1
7 8430 1 1 39 ASN HB2 H 5.574 41.054 -23.150 1.00 . A A . 39 ASN HB2 1 1
7 8431 1 1 39 ASN HB3 H 6.785 40.363 -22.075 1.00 . A A . 39 ASN HB3 1 1
7 8432 1 1 39 ASN HD21 H 5.986 43.587 -23.333 1.00 . A A . 39 ASN HD21 1 1
7 8433 1 1 39 ASN HD22 H 6.036 44.382 -21.800 1.00 . A A . 39 ASN HD22 1 1
7 8434 1 1 39 ASN N N 7.246 40.633 -24.952 1.00 . A A . 39 ASN N 1 1
7 8435 1 1 39 ASN ND2 N 6.116 43.583 -22.362 1.00 . A A . 39 ASN ND2 1 1
7 8436 1 1 39 ASN O O 9.490 39.931 -23.599 1.00 . A A . 39 ASN O 1 1
7 8437 1 1 39 ASN OD1 O 6.599 42.331 -20.561 1.00 . A A . 39 ASN OD1 1 1
7 8438 1 1 40 LYS C C 10.774 40.248 -20.913 1.00 . A A . 40 LYS C 1 1
7 8439 1 1 40 LYS CA C 10.829 41.514 -21.760 1.00 . A A . 40 LYS CA 1 1
7 8440 1 1 40 LYS CB C 11.294 42.694 -20.904 1.00 . A A . 40 LYS CB 1 1
7 8441 1 1 40 LYS CD C 13.253 44.109 -20.214 1.00 . A A . 40 LYS CD 1 1
7 8442 1 1 40 LYS CE C 12.787 44.374 -18.790 1.00 . A A . 40 LYS CE 1 1
7 8443 1 1 40 LYS CG C 12.799 42.743 -20.702 1.00 . A A . 40 LYS CG 1 1
7 8444 1 1 40 LYS H H 9.056 42.623 -22.093 1.00 . A A . 40 LYS H 1 1
7 8445 1 1 40 LYS HA H 11.532 41.364 -22.564 1.00 . A A . 40 LYS HA 1 1
7 8446 1 1 40 LYS HB2 H 10.986 43.613 -21.379 1.00 . A A . 40 LYS HB2 1 1
7 8447 1 1 40 LYS HB3 H 10.825 42.626 -19.932 1.00 . A A . 40 LYS HB3 1 1
7 8448 1 1 40 LYS HD2 H 14.331 44.151 -20.241 1.00 . A A . 40 LYS HD2 1 1
7 8449 1 1 40 LYS HD3 H 12.844 44.868 -20.864 1.00 . A A . 40 LYS HD3 1 1
7 8450 1 1 40 LYS HE2 H 13.093 45.368 -18.505 1.00 . A A . 40 LYS HE2 1 1
7 8451 1 1 40 LYS HE3 H 11.710 44.307 -18.760 1.00 . A A . 40 LYS HE3 1 1
7 8452 1 1 40 LYS HG2 H 13.080 42.000 -19.971 1.00 . A A . 40 LYS HG2 1 1
7 8453 1 1 40 LYS HG3 H 13.286 42.527 -21.643 1.00 . A A . 40 LYS HG3 1 1
7 8454 1 1 40 LYS HZ1 H 14.163 42.895 -18.261 1.00 . A A . 40 LYS HZ1 1 1
7 8455 1 1 40 LYS HZ2 H 12.639 42.696 -17.555 1.00 . A A . 40 LYS HZ2 1 1
7 8456 1 1 40 LYS HZ3 H 13.692 43.884 -16.972 1.00 . A A . 40 LYS HZ3 1 1
7 8457 1 1 40 LYS N N 9.527 41.802 -22.350 1.00 . A A . 40 LYS N 1 1
7 8458 1 1 40 LYS NZ N 13.360 43.394 -17.827 1.00 . A A . 40 LYS NZ 1 1
7 8459 1 1 40 LYS O O 11.605 39.353 -21.064 1.00 . A A . 40 LYS O 1 1
7 8460 1 1 41 GLN C C 9.073 37.830 -19.927 1.00 . A A . 41 GLN C 1 1
7 8461 1 1 41 GLN CA C 9.627 39.020 -19.151 1.00 . A A . 41 GLN CA 1 1
7 8462 1 1 41 GLN CB C 8.700 39.359 -17.984 1.00 . A A . 41 GLN CB 1 1
7 8463 1 1 41 GLN CD C 6.312 39.786 -17.275 1.00 . A A . 41 GLN CD 1 1
7 8464 1 1 41 GLN CG C 7.309 39.795 -18.417 1.00 . A A . 41 GLN CG 1 1
7 8465 1 1 41 GLN H H 9.158 40.924 -19.948 1.00 . A A . 41 GLN H 1 1
7 8466 1 1 41 GLN HA H 10.600 38.759 -18.763 1.00 . A A . 41 GLN HA 1 1
7 8467 1 1 41 GLN HB2 H 8.601 38.488 -17.352 1.00 . A A . 41 GLN HB2 1 1
7 8468 1 1 41 GLN HB3 H 9.141 40.161 -17.409 1.00 . A A . 41 GLN HB3 1 1
7 8469 1 1 41 GLN HE21 H 5.111 41.008 -18.282 1.00 . A A . 41 GLN HE21 1 1
7 8470 1 1 41 GLN HE22 H 4.553 40.525 -16.720 1.00 . A A . 41 GLN HE22 1 1
7 8471 1 1 41 GLN HG2 H 7.368 40.797 -18.815 1.00 . A A . 41 GLN HG2 1 1
7 8472 1 1 41 GLN HG3 H 6.959 39.122 -19.186 1.00 . A A . 41 GLN HG3 1 1
7 8473 1 1 41 GLN N N 9.790 40.178 -20.022 1.00 . A A . 41 GLN N 1 1
7 8474 1 1 41 GLN NE2 N 5.214 40.513 -17.442 1.00 . A A . 41 GLN NE2 1 1
7 8475 1 1 41 GLN O O 9.739 36.798 -20.004 1.00 . A A . 41 GLN O 1 1
7 8476 1 1 41 GLN OE1 O 6.526 39.131 -16.254 1.00 . A A . 41 GLN OE1 1 1
7 8477 2 1 1 MET C C -6.756 -4.218 -2.293 1.00 . B B . 101 MET C 1 1
7 8478 2 1 1 MET CA C -6.118 -5.462 -1.682 1.00 . B B . 101 MET CA 1 1
7 8479 2 1 1 MET CB C -4.787 -5.094 -1.021 1.00 . B B . 101 MET CB 1 1
7 8480 2 1 1 MET CE C -2.565 -8.080 0.726 1.00 . B B . 101 MET CE 1 1
7 8481 2 1 1 MET CG C -4.355 -6.073 0.059 1.00 . B B . 101 MET CG 1 1
7 8482 2 1 1 MET H1 H -5.006 -6.669 -3.018 1.00 . B B . 101 MET H1 1 1
7 8483 2 1 1 MET HA H -6.783 -5.863 -0.932 1.00 . B B . 101 MET HA 1 1
7 8484 2 1 1 MET HB2 H -4.019 -5.065 -1.780 1.00 . B B . 101 MET HB2 1 1
7 8485 2 1 1 MET HB3 H -4.879 -4.116 -0.574 1.00 . B B . 101 MET HB3 1 1
7 8486 2 1 1 MET HE1 H -1.677 -7.465 0.726 1.00 . B B . 101 MET HE1 1 1
7 8487 2 1 1 MET HE2 H -3.086 -7.961 1.665 1.00 . B B . 101 MET HE2 1 1
7 8488 2 1 1 MET HE3 H -2.285 -9.116 0.599 1.00 . B B . 101 MET HE3 1 1
7 8489 2 1 1 MET HG2 H -3.619 -5.593 0.687 1.00 . B B . 101 MET HG2 1 1
7 8490 2 1 1 MET HG3 H -5.218 -6.335 0.653 1.00 . B B . 101 MET HG3 1 1
7 8491 2 1 1 MET N N -5.913 -6.492 -2.694 1.00 . B B . 101 MET N 1 1
7 8492 2 1 1 MET O O -6.382 -3.787 -3.384 1.00 . B B . 101 MET O 1 1
7 8493 2 1 1 MET SD S -3.637 -7.582 -0.619 1.00 . B B . 101 MET SD 1 1
7 8494 2 1 2 THR C C -8.817 -1.553 -0.892 1.00 . B B . 102 THR C 1 1
7 8495 2 1 2 THR CA C -8.413 -2.452 -2.055 1.00 . B B . 102 THR CA 1 1
7 8496 2 1 2 THR CB C -9.670 -2.815 -2.868 1.00 . B B . 102 THR CB 1 1
7 8497 2 1 2 THR CG2 C -9.327 -3.005 -4.338 1.00 . B B . 102 THR CG2 1 1
7 8498 2 1 2 THR H H -7.976 -4.035 -0.720 1.00 . B B . 102 THR H 1 1
7 8499 2 1 2 THR HA H -7.738 -1.909 -2.699 1.00 . B B . 102 THR HA 1 1
7 8500 2 1 2 THR HB H -10.382 -2.008 -2.781 1.00 . B B . 102 THR HB 1 1
7 8501 2 1 2 THR HG1 H -9.789 -4.777 -2.701 1.00 . B B . 102 THR HG1 1 1
7 8502 2 1 2 THR HG21 H -10.226 -3.234 -4.891 1.00 . B B . 102 THR HG21 1 1
7 8503 2 1 2 THR HG22 H -8.623 -3.817 -4.442 1.00 . B B . 102 THR HG22 1 1
7 8504 2 1 2 THR HG23 H -8.889 -2.097 -4.725 1.00 . B B . 102 THR HG23 1 1
7 8505 2 1 2 THR N N -7.723 -3.644 -1.582 1.00 . B B . 102 THR N 1 1
7 8506 2 1 2 THR O O -9.732 -1.876 -0.134 1.00 . B B . 102 THR O 1 1
7 8507 2 1 2 THR OG1 O -10.257 -4.015 -2.352 1.00 . B B . 102 THR OG1 1 1
7 8508 2 1 3 ARG C C -8.320 1.959 -0.186 1.00 . B B . 103 ARG C 1 1
7 8509 2 1 3 ARG CA C -8.419 0.521 0.316 1.00 . B B . 103 ARG CA 1 1
7 8510 2 1 3 ARG CB C -7.453 0.310 1.484 1.00 . B B . 103 ARG CB 1 1
7 8511 2 1 3 ARG CD C -5.086 -0.044 2.252 1.00 . B B . 103 ARG CD 1 1
7 8512 2 1 3 ARG CG C -6.005 0.143 1.054 1.00 . B B . 103 ARG CG 1 1
7 8513 2 1 3 ARG CZ C -4.534 -1.795 3.888 1.00 . B B . 103 ARG CZ 1 1
7 8514 2 1 3 ARG H H -7.412 -0.221 -1.392 1.00 . B B . 103 ARG H 1 1
7 8515 2 1 3 ARG HA H -9.427 0.340 0.656 1.00 . B B . 103 ARG HA 1 1
7 8516 2 1 3 ARG HB2 H -7.514 1.163 2.145 1.00 . B B . 103 ARG HB2 1 1
7 8517 2 1 3 ARG HB3 H -7.750 -0.576 2.024 1.00 . B B . 103 ARG HB3 1 1
7 8518 2 1 3 ARG HD2 H -4.076 0.193 1.955 1.00 . B B . 103 ARG HD2 1 1
7 8519 2 1 3 ARG HD3 H -5.399 0.629 3.037 1.00 . B B . 103 ARG HD3 1 1
7 8520 2 1 3 ARG HE H -5.610 -2.080 2.232 1.00 . B B . 103 ARG HE 1 1
7 8521 2 1 3 ARG HG2 H -5.926 -0.723 0.415 1.00 . B B . 103 ARG HG2 1 1
7 8522 2 1 3 ARG HG3 H -5.697 1.024 0.510 1.00 . B B . 103 ARG HG3 1 1
7 8523 2 1 3 ARG HH11 H -3.810 0.039 4.327 1.00 . B B . 103 ARG HH11 1 1
7 8524 2 1 3 ARG HH12 H -3.428 -1.204 5.473 1.00 . B B . 103 ARG HH12 1 1
7 8525 2 1 3 ARG HH21 H -5.113 -3.725 3.732 1.00 . B B . 103 ARG HH21 1 1
7 8526 2 1 3 ARG HH22 H -4.168 -3.345 5.133 1.00 . B B . 103 ARG HH22 1 1
7 8527 2 1 3 ARG N N -8.130 -0.424 -0.756 1.00 . B B . 103 ARG N 1 1
7 8528 2 1 3 ARG NE N -5.123 -1.414 2.760 1.00 . B B . 103 ARG NE 1 1
7 8529 2 1 3 ARG NH1 N -3.869 -0.915 4.623 1.00 . B B . 103 ARG NH1 1 1
7 8530 2 1 3 ARG NH2 N -4.612 -3.059 4.283 1.00 . B B . 103 ARG NH2 1 1
7 8531 2 1 3 ARG O O -7.225 2.474 -0.413 1.00 . B B . 103 ARG O 1 1
7 8532 2 1 4 GLY C C -8.981 4.102 -2.254 1.00 . B B . 104 GLY C 1 1
7 8533 2 1 4 GLY CA C -9.492 3.973 -0.833 1.00 . B B . 104 GLY CA 1 1
7 8534 2 1 4 GLY H H -10.313 2.141 -0.162 1.00 . B B . 104 GLY H 1 1
7 8535 2 1 4 GLY HA2 H -10.507 4.342 -0.790 1.00 . B B . 104 GLY HA2 1 1
7 8536 2 1 4 GLY HA3 H -8.873 4.575 -0.184 1.00 . B B . 104 GLY HA3 1 1
7 8537 2 1 4 GLY N N -9.471 2.601 -0.358 1.00 . B B . 104 GLY N 1 1
7 8538 2 1 4 GLY O O -7.777 4.229 -2.481 1.00 . B B . 104 GLY O 1 1
7 8539 2 1 5 THR C C -10.680 4.761 -5.444 1.00 . B B . 105 THR C 1 1
7 8540 2 1 5 THR CA C -9.533 4.181 -4.622 1.00 . B B . 105 THR CA 1 1
7 8541 2 1 5 THR CB C -9.138 2.814 -5.211 1.00 . B B . 105 THR CB 1 1
7 8542 2 1 5 THR CG2 C -7.678 2.500 -4.918 1.00 . B B . 105 THR CG2 1 1
7 8543 2 1 5 THR H H -10.842 3.966 -2.973 1.00 . B B . 105 THR H 1 1
7 8544 2 1 5 THR HA H -8.681 4.841 -4.695 1.00 . B B . 105 THR HA 1 1
7 8545 2 1 5 THR HB H -9.275 2.846 -6.282 1.00 . B B . 105 THR HB 1 1
7 8546 2 1 5 THR HG1 H -10.696 1.606 -5.267 1.00 . B B . 105 THR HG1 1 1
7 8547 2 1 5 THR HG21 H -7.088 3.398 -5.030 1.00 . B B . 105 THR HG21 1 1
7 8548 2 1 5 THR HG22 H -7.325 1.748 -5.608 1.00 . B B . 105 THR HG22 1 1
7 8549 2 1 5 THR HG23 H -7.585 2.133 -3.907 1.00 . B B . 105 THR HG23 1 1
7 8550 2 1 5 THR N N -9.898 4.069 -3.216 1.00 . B B . 105 THR N 1 1
7 8551 2 1 5 THR O O -11.814 4.287 -5.368 1.00 . B B . 105 THR O 1 1
7 8552 2 1 5 THR OG1 O -9.970 1.785 -4.664 1.00 . B B . 105 THR OG1 1 1
7 8553 2 1 6 THR C C -12.412 7.173 -6.213 1.00 . B B . 106 THR C 1 1
7 8554 2 1 6 THR CA C -11.383 6.437 -7.063 1.00 . B B . 106 THR CA 1 1
7 8555 2 1 6 THR CB C -12.109 5.416 -7.959 1.00 . B B . 106 THR CB 1 1
7 8556 2 1 6 THR CG2 C -12.354 5.992 -9.346 1.00 . B B . 106 THR CG2 1 1
7 8557 2 1 6 THR H H -9.456 6.124 -6.244 1.00 . B B . 106 THR H 1 1
7 8558 2 1 6 THR HA H -10.880 7.150 -7.699 1.00 . B B . 106 THR HA 1 1
7 8559 2 1 6 THR HB H -13.063 5.180 -7.509 1.00 . B B . 106 THR HB 1 1
7 8560 2 1 6 THR HG1 H -11.693 3.663 -8.761 1.00 . B B . 106 THR HG1 1 1
7 8561 2 1 6 THR HG21 H -11.649 6.788 -9.535 1.00 . B B . 106 THR HG21 1 1
7 8562 2 1 6 THR HG22 H -13.360 6.380 -9.402 1.00 . B B . 106 THR HG22 1 1
7 8563 2 1 6 THR HG23 H -12.226 5.216 -10.084 1.00 . B B . 106 THR HG23 1 1
7 8564 2 1 6 THR N N -10.377 5.792 -6.228 1.00 . B B . 106 THR N 1 1
7 8565 2 1 6 THR O O -12.392 7.088 -4.985 1.00 . B B . 106 THR O 1 1
7 8566 2 1 6 THR OG1 O -11.333 4.218 -8.065 1.00 . B B . 106 THR OG1 1 1
7 8567 2 1 7 ASP C C -13.747 9.788 -5.370 1.00 . B B . 107 ASP C 1 1
7 8568 2 1 7 ASP CA C -14.350 8.644 -6.178 1.00 . B B . 107 ASP CA 1 1
7 8569 2 1 7 ASP CB C -15.149 7.719 -5.258 1.00 . B B . 107 ASP CB 1 1
7 8570 2 1 7 ASP CG C -16.599 8.140 -5.130 1.00 . B B . 107 ASP CG 1 1
7 8571 2 1 7 ASP H H -13.275 7.922 -7.853 1.00 . B B . 107 ASP H 1 1
7 8572 2 1 7 ASP HA H -15.015 9.058 -6.921 1.00 . B B . 107 ASP HA 1 1
7 8573 2 1 7 ASP HB2 H -15.119 6.714 -5.656 1.00 . B B . 107 ASP HB2 1 1
7 8574 2 1 7 ASP HB3 H -14.701 7.726 -4.276 1.00 . B B . 107 ASP HB3 1 1
7 8575 2 1 7 ASP N N -13.311 7.895 -6.873 1.00 . B B . 107 ASP N 1 1
7 8576 2 1 7 ASP O O -14.353 10.276 -4.416 1.00 . B B . 107 ASP O 1 1
7 8577 2 1 7 ASP OD1 O -17.338 8.034 -6.130 1.00 . B B . 107 ASP OD1 1 1
7 8578 2 1 7 ASP OD2 O -16.994 8.577 -4.028 1.00 . B B . 107 ASP OD2 1 1
7 8579 2 1 8 ASN C C -10.687 11.812 -5.894 1.00 . B B . 108 ASN C 1 1
7 8580 2 1 8 ASN CA C -11.860 11.296 -5.065 1.00 . B B . 108 ASN CA 1 1
7 8581 2 1 8 ASN CB C -11.364 10.825 -3.696 1.00 . B B . 108 ASN CB 1 1
7 8582 2 1 8 ASN CG C -11.422 9.317 -3.549 1.00 . B B . 108 ASN CG 1 1
7 8583 2 1 8 ASN H H -12.113 9.783 -6.523 1.00 . B B . 108 ASN H 1 1
7 8584 2 1 8 ASN HA H -12.568 12.099 -4.925 1.00 . B B . 108 ASN HA 1 1
7 8585 2 1 8 ASN HB2 H -10.340 11.141 -3.563 1.00 . B B . 108 ASN HB2 1 1
7 8586 2 1 8 ASN HB3 H -11.976 11.268 -2.926 1.00 . B B . 108 ASN HB3 1 1
7 8587 2 1 8 ASN HD21 H -13.150 9.454 -2.574 1.00 . B B . 108 ASN HD21 1 1
7 8588 2 1 8 ASN HD22 H -12.539 7.853 -2.799 1.00 . B B . 108 ASN HD22 1 1
7 8589 2 1 8 ASN N N -12.547 10.210 -5.756 1.00 . B B . 108 ASN N 1 1
7 8590 2 1 8 ASN ND2 N -12.477 8.825 -2.910 1.00 . B B . 108 ASN ND2 1 1
7 8591 2 1 8 ASN O O -10.491 13.020 -6.026 1.00 . B B . 108 ASN O 1 1
7 8592 2 1 8 ASN OD1 O -10.528 8.602 -4.005 1.00 . B B . 108 ASN OD1 1 1
7 8593 2 1 9 LEU C C -9.161 11.436 -8.726 1.00 . B B . 109 LEU C 1 1
7 8594 2 1 9 LEU CA C -8.758 11.248 -7.267 1.00 . B B . 109 LEU CA 1 1
7 8595 2 1 9 LEU CB C -7.676 10.171 -7.159 1.00 . B B . 109 LEU CB 1 1
7 8596 2 1 9 LEU CD1 C -6.595 8.430 -5.717 1.00 . B B . 109 LEU CD1 1 1
7 8597 2 1 9 LEU CD2 C -6.245 10.856 -5.219 1.00 . B B . 109 LEU CD2 1 1
7 8598 2 1 9 LEU CG C -7.223 9.815 -5.744 1.00 . B B . 109 LEU CG 1 1
7 8599 2 1 9 LEU H H -10.119 9.941 -6.309 1.00 . B B . 109 LEU H 1 1
7 8600 2 1 9 LEU HA H -8.365 12.180 -6.892 1.00 . B B . 109 LEU HA 1 1
7 8601 2 1 9 LEU HB2 H -8.057 9.274 -7.621 1.00 . B B . 109 LEU HB2 1 1
7 8602 2 1 9 LEU HB3 H -6.812 10.517 -7.708 1.00 . B B . 109 LEU HB3 1 1
7 8603 2 1 9 LEU HD11 H -5.531 8.520 -5.563 1.00 . B B . 109 LEU HD11 1 1
7 8604 2 1 9 LEU HD12 H -6.782 7.932 -6.658 1.00 . B B . 109 LEU HD12 1 1
7 8605 2 1 9 LEU HD13 H -7.029 7.853 -4.913 1.00 . B B . 109 LEU HD13 1 1
7 8606 2 1 9 LEU HD21 H -5.367 10.873 -5.848 1.00 . B B . 109 LEU HD21 1 1
7 8607 2 1 9 LEU HD22 H -5.958 10.602 -4.208 1.00 . B B . 109 LEU HD22 1 1
7 8608 2 1 9 LEU HD23 H -6.715 11.827 -5.228 1.00 . B B . 109 LEU HD23 1 1
7 8609 2 1 9 LEU HG H -8.083 9.803 -5.089 1.00 . B B . 109 LEU HG 1 1
7 8610 2 1 9 LEU N N -9.912 10.887 -6.450 1.00 . B B . 109 LEU N 1 1
7 8611 2 1 9 LEU O O -8.308 11.569 -9.604 1.00 . B B . 109 LEU O 1 1
7 8612 2 1 10 ILE C C -10.321 12.811 -11.020 1.00 . B B . 110 ILE C 1 1
7 8613 2 1 10 ILE CA C -10.982 11.623 -10.329 1.00 . B B . 110 ILE CA 1 1
7 8614 2 1 10 ILE CB C -12.508 11.829 -10.327 1.00 . B B . 110 ILE CB 1 1
7 8615 2 1 10 ILE CD1 C -13.840 10.126 -8.983 1.00 . B B . 110 ILE CD1 1 1
7 8616 2 1 10 ILE CG1 C -13.227 10.477 -10.320 1.00 . B B . 110 ILE CG1 1 1
7 8617 2 1 10 ILE CG2 C -12.933 12.654 -11.532 1.00 . B B . 110 ILE CG2 1 1
7 8618 2 1 10 ILE H H -11.097 11.337 -8.235 1.00 . B B . 110 ILE H 1 1
7 8619 2 1 10 ILE HA H -10.760 10.726 -10.889 1.00 . B B . 110 ILE HA 1 1
7 8620 2 1 10 ILE HB H -12.775 12.374 -9.435 1.00 . B B . 110 ILE HB 1 1
7 8621 2 1 10 ILE HD11 H -13.079 10.168 -8.216 1.00 . B B . 110 ILE HD11 1 1
7 8622 2 1 10 ILE HD12 H -14.626 10.828 -8.751 1.00 . B B . 110 ILE HD12 1 1
7 8623 2 1 10 ILE HD13 H -14.249 9.127 -9.026 1.00 . B B . 110 ILE HD13 1 1
7 8624 2 1 10 ILE HG12 H -14.019 10.494 -11.053 1.00 . B B . 110 ILE HG12 1 1
7 8625 2 1 10 ILE HG13 H -12.521 9.702 -10.577 1.00 . B B . 110 ILE HG13 1 1
7 8626 2 1 10 ILE HG21 H -13.997 12.547 -11.685 1.00 . B B . 110 ILE HG21 1 1
7 8627 2 1 10 ILE HG22 H -12.700 13.693 -11.356 1.00 . B B . 110 ILE HG22 1 1
7 8628 2 1 10 ILE HG23 H -12.407 12.310 -12.409 1.00 . B B . 110 ILE HG23 1 1
7 8629 2 1 10 ILE N N -10.466 11.448 -8.977 1.00 . B B . 110 ILE N 1 1
7 8630 2 1 10 ILE O O -9.716 12.685 -12.085 1.00 . B B . 110 ILE O 1 1
7 8631 2 1 11 PRO C C -8.331 15.230 -10.866 1.00 . B B . 111 PRO C 1 1
7 8632 2 1 11 PRO CA C -9.855 15.229 -10.935 1.00 . B B . 111 PRO CA 1 1
7 8633 2 1 11 PRO CB C -10.432 16.318 -10.027 1.00 . B B . 111 PRO CB 1 1
7 8634 2 1 11 PRO CD C -11.143 14.219 -9.127 1.00 . B B . 111 PRO CD 1 1
7 8635 2 1 11 PRO CG C -10.742 15.619 -8.748 1.00 . B B . 111 PRO CG 1 1
7 8636 2 1 11 PRO HA H -10.166 15.405 -11.955 1.00 . B B . 111 PRO HA 1 1
7 8637 2 1 11 PRO HB2 H -9.698 17.097 -9.884 1.00 . B B . 111 PRO HB2 1 1
7 8638 2 1 11 PRO HB3 H -11.323 16.731 -10.476 1.00 . B B . 111 PRO HB3 1 1
7 8639 2 1 11 PRO HD2 H -10.817 13.516 -8.376 1.00 . B B . 111 PRO HD2 1 1
7 8640 2 1 11 PRO HD3 H -12.213 14.159 -9.265 1.00 . B B . 111 PRO HD3 1 1
7 8641 2 1 11 PRO HG2 H -9.865 15.599 -8.118 1.00 . B B . 111 PRO HG2 1 1
7 8642 2 1 11 PRO HG3 H -11.556 16.118 -8.244 1.00 . B B . 111 PRO HG3 1 1
7 8643 2 1 11 PRO N N -10.436 13.995 -10.399 1.00 . B B . 111 PRO N 1 1
7 8644 2 1 11 PRO O O -7.660 15.782 -11.736 1.00 . B B . 111 PRO O 1 1
7 8645 2 1 12 VAL C C -5.662 13.983 -10.886 1.00 . B B . 112 VAL C 1 1
7 8646 2 1 12 VAL CA C -6.346 14.535 -9.640 1.00 . B B . 112 VAL CA 1 1
7 8647 2 1 12 VAL CB C -5.977 13.652 -8.432 1.00 . B B . 112 VAL CB 1 1
7 8648 2 1 12 VAL CG1 C -4.467 13.554 -8.286 1.00 . B B . 112 VAL CG1 1 1
7 8649 2 1 12 VAL CG2 C -6.610 14.197 -7.161 1.00 . B B . 112 VAL CG2 1 1
7 8650 2 1 12 VAL H H -8.378 14.185 -9.161 1.00 . B B . 112 VAL H 1 1
7 8651 2 1 12 VAL HA H -5.983 15.534 -9.453 1.00 . B B . 112 VAL HA 1 1
7 8652 2 1 12 VAL HB H -6.365 12.659 -8.606 1.00 . B B . 112 VAL HB 1 1
7 8653 2 1 12 VAL HG11 H -4.094 12.763 -8.920 1.00 . B B . 112 VAL HG11 1 1
7 8654 2 1 12 VAL HG12 H -4.014 14.492 -8.572 1.00 . B B . 112 VAL HG12 1 1
7 8655 2 1 12 VAL HG13 H -4.218 13.334 -7.257 1.00 . B B . 112 VAL HG13 1 1
7 8656 2 1 12 VAL HG21 H -7.643 14.447 -7.354 1.00 . B B . 112 VAL HG21 1 1
7 8657 2 1 12 VAL HG22 H -6.560 13.449 -6.384 1.00 . B B . 112 VAL HG22 1 1
7 8658 2 1 12 VAL HG23 H -6.078 15.081 -6.844 1.00 . B B . 112 VAL HG23 1 1
7 8659 2 1 12 VAL N N -7.792 14.607 -9.823 1.00 . B B . 112 VAL N 1 1
7 8660 2 1 12 VAL O O -4.854 14.667 -11.516 1.00 . B B . 112 VAL O 1 1
7 8661 2 1 13 TYR C C -5.737 12.877 -13.678 1.00 . B B . 113 TYR C 1 1
7 8662 2 1 13 TYR CA C -5.406 12.101 -12.406 1.00 . B B . 113 TYR CA 1 1
7 8663 2 1 13 TYR CB C -5.909 10.662 -12.528 1.00 . B B . 113 TYR CB 1 1
7 8664 2 1 13 TYR CD1 C -5.131 9.887 -10.254 1.00 . B B . 113 TYR CD1 1 1
7 8665 2 1 13 TYR CD2 C -4.548 8.569 -12.151 1.00 . B B . 113 TYR CD2 1 1
7 8666 2 1 13 TYR CE1 C -4.467 9.001 -9.427 1.00 . B B . 113 TYR CE1 1 1
7 8667 2 1 13 TYR CE2 C -3.884 7.675 -11.333 1.00 . B B . 113 TYR CE2 1 1
7 8668 2 1 13 TYR CG C -5.182 9.688 -11.628 1.00 . B B . 113 TYR CG 1 1
7 8669 2 1 13 TYR CZ C -3.846 7.897 -9.971 1.00 . B B . 113 TYR CZ 1 1
7 8670 2 1 13 TYR H H -6.639 12.251 -10.694 1.00 . B B . 113 TYR H 1 1
7 8671 2 1 13 TYR HA H -4.333 12.087 -12.277 1.00 . B B . 113 TYR HA 1 1
7 8672 2 1 13 TYR HB2 H -6.957 10.631 -12.270 1.00 . B B . 113 TYR HB2 1 1
7 8673 2 1 13 TYR HB3 H -5.783 10.328 -13.547 1.00 . B B . 113 TYR HB3 1 1
7 8674 2 1 13 TYR HD1 H -5.619 10.753 -9.830 1.00 . B B . 113 TYR HD1 1 1
7 8675 2 1 13 TYR HD2 H -4.579 8.398 -13.217 1.00 . B B . 113 TYR HD2 1 1
7 8676 2 1 13 TYR HE1 H -4.437 9.174 -8.362 1.00 . B B . 113 TYR HE1 1 1
7 8677 2 1 13 TYR HE2 H -3.396 6.811 -11.758 1.00 . B B . 113 TYR HE2 1 1
7 8678 2 1 13 TYR HH H -2.879 7.469 -8.366 1.00 . B B . 113 TYR HH 1 1
7 8679 2 1 13 TYR N N -5.990 12.745 -11.236 1.00 . B B . 113 TYR N 1 1
7 8680 2 1 13 TYR O O -4.888 13.050 -14.552 1.00 . B B . 113 TYR O 1 1
7 8681 2 1 13 TYR OH O -3.185 7.011 -9.152 1.00 . B B . 113 TYR OH 1 1
7 8682 2 1 14 ALA C C -6.471 15.254 -15.233 1.00 . B B . 114 ALA C 1 1
7 8683 2 1 14 ALA CA C -7.423 14.102 -14.934 1.00 . B B . 114 ALA CA 1 1
7 8684 2 1 14 ALA CB C -8.836 14.625 -14.713 1.00 . B B . 114 ALA CB 1 1
7 8685 2 1 14 ALA H H -7.609 13.172 -13.041 1.00 . B B . 114 ALA H 1 1
7 8686 2 1 14 ALA HA H -7.442 13.433 -15.782 1.00 . B B . 114 ALA HA 1 1
7 8687 2 1 14 ALA HB1 H -9.515 14.116 -15.381 1.00 . B B . 114 ALA HB1 1 1
7 8688 2 1 14 ALA HB2 H -9.131 14.443 -13.691 1.00 . B B . 114 ALA HB2 1 1
7 8689 2 1 14 ALA HB3 H -8.861 15.686 -14.912 1.00 . B B . 114 ALA HB3 1 1
7 8690 2 1 14 ALA N N -6.979 13.342 -13.772 1.00 . B B . 114 ALA N 1 1
7 8691 2 1 14 ALA O O -5.962 15.378 -16.347 1.00 . B B . 114 ALA O 1 1
7 8692 2 1 15 SER C C -3.934 16.790 -14.746 1.00 . B B . 115 SER C 1 1
7 8693 2 1 15 SER CA C -5.348 17.243 -14.390 1.00 . B B . 115 SER CA 1 1
7 8694 2 1 15 SER CB C -5.320 18.075 -13.108 1.00 . B B . 115 SER CB 1 1
7 8695 2 1 15 SER H H -6.671 15.945 -13.368 1.00 . B B . 115 SER H 1 1
7 8696 2 1 15 SER HA H -5.732 17.851 -15.196 1.00 . B B . 115 SER HA 1 1
7 8697 2 1 15 SER HB2 H -4.608 18.879 -13.217 1.00 . B B . 115 SER HB2 1 1
7 8698 2 1 15 SER HB3 H -6.303 18.486 -12.927 1.00 . B B . 115 SER HB3 1 1
7 8699 2 1 15 SER HG H -5.714 17.127 -11.439 1.00 . B B . 115 SER HG 1 1
7 8700 2 1 15 SER N N -6.235 16.097 -14.232 1.00 . B B . 115 SER N 1 1
7 8701 2 1 15 SER O O -3.364 17.229 -15.746 1.00 . B B . 115 SER O 1 1
7 8702 2 1 15 SER OG O -4.946 17.283 -11.994 1.00 . B B . 115 SER OG 1 1
7 8703 2 1 16 ILE C C -1.872 14.886 -15.578 1.00 . B B . 116 ILE C 1 1
7 8704 2 1 16 ILE CA C -2.032 15.397 -14.150 1.00 . B B . 116 ILE CA 1 1
7 8705 2 1 16 ILE CB C -1.689 14.260 -13.168 1.00 . B B . 116 ILE CB 1 1
7 8706 2 1 16 ILE CD1 C -1.690 13.682 -10.690 1.00 . B B . 116 ILE CD1 1 1
7 8707 2 1 16 ILE CG1 C -1.694 14.780 -11.729 1.00 . B B . 116 ILE CG1 1 1
7 8708 2 1 16 ILE CG2 C -0.338 13.652 -13.513 1.00 . B B . 116 ILE CG2 1 1
7 8709 2 1 16 ILE H H -3.882 15.599 -13.142 1.00 . B B . 116 ILE H 1 1
7 8710 2 1 16 ILE HA H -1.334 16.207 -13.989 1.00 . B B . 116 ILE HA 1 1
7 8711 2 1 16 ILE HB H -2.439 13.491 -13.269 1.00 . B B . 116 ILE HB 1 1
7 8712 2 1 16 ILE HD11 H -1.371 14.085 -9.740 1.00 . B B . 116 ILE HD11 1 1
7 8713 2 1 16 ILE HD12 H -2.685 13.273 -10.593 1.00 . B B . 116 ILE HD12 1 1
7 8714 2 1 16 ILE HD13 H -1.009 12.900 -10.995 1.00 . B B . 116 ILE HD13 1 1
7 8715 2 1 16 ILE HG12 H -0.819 15.390 -11.570 1.00 . B B . 116 ILE HG12 1 1
7 8716 2 1 16 ILE HG13 H -2.580 15.380 -11.575 1.00 . B B . 116 ILE HG13 1 1
7 8717 2 1 16 ILE HG21 H -0.381 13.213 -14.499 1.00 . B B . 116 ILE HG21 1 1
7 8718 2 1 16 ILE HG22 H 0.418 14.423 -13.496 1.00 . B B . 116 ILE HG22 1 1
7 8719 2 1 16 ILE HG23 H -0.091 12.890 -12.789 1.00 . B B . 116 ILE HG23 1 1
7 8720 2 1 16 ILE N N -3.376 15.911 -13.922 1.00 . B B . 116 ILE N 1 1
7 8721 2 1 16 ILE O O -0.859 15.141 -16.230 1.00 . B B . 116 ILE O 1 1
7 8722 2 1 17 LEU C C -2.767 14.735 -18.446 1.00 . B B . 117 LEU C 1 1
7 8723 2 1 17 LEU CA C -2.853 13.619 -17.411 1.00 . B B . 117 LEU CA 1 1
7 8724 2 1 17 LEU CB C -4.099 12.768 -17.662 1.00 . B B . 117 LEU CB 1 1
7 8725 2 1 17 LEU CD1 C -2.853 10.731 -18.422 1.00 . B B . 117 LEU CD1 1 1
7 8726 2 1 17 LEU CD2 C -3.590 10.926 -16.040 1.00 . B B . 117 LEU CD2 1 1
7 8727 2 1 17 LEU CG C -3.929 11.259 -17.485 1.00 . B B . 117 LEU CG 1 1
7 8728 2 1 17 LEU H H -3.660 13.995 -15.490 1.00 . B B . 117 LEU H 1 1
7 8729 2 1 17 LEU HA H -1.976 12.995 -17.498 1.00 . B B . 117 LEU HA 1 1
7 8730 2 1 17 LEU HB2 H -4.867 13.097 -16.979 1.00 . B B . 117 LEU HB2 1 1
7 8731 2 1 17 LEU HB3 H -4.423 12.950 -18.678 1.00 . B B . 117 LEU HB3 1 1
7 8732 2 1 17 LEU HD11 H -2.094 10.221 -17.847 1.00 . B B . 117 LEU HD11 1 1
7 8733 2 1 17 LEU HD12 H -2.406 11.554 -18.959 1.00 . B B . 117 LEU HD12 1 1
7 8734 2 1 17 LEU HD13 H -3.296 10.041 -19.126 1.00 . B B . 117 LEU HD13 1 1
7 8735 2 1 17 LEU HD21 H -4.498 10.697 -15.502 1.00 . B B . 117 LEU HD21 1 1
7 8736 2 1 17 LEU HD22 H -3.104 11.775 -15.580 1.00 . B B . 117 LEU HD22 1 1
7 8737 2 1 17 LEU HD23 H -2.930 10.074 -16.012 1.00 . B B . 117 LEU HD23 1 1
7 8738 2 1 17 LEU HG H -4.859 10.767 -17.734 1.00 . B B . 117 LEU HG 1 1
7 8739 2 1 17 LEU N N -2.880 14.165 -16.058 1.00 . B B . 117 LEU N 1 1
7 8740 2 1 17 LEU O O -2.028 14.632 -19.424 1.00 . B B . 117 LEU O 1 1
7 8741 2 1 18 ALA C C -2.143 17.555 -19.254 1.00 . B B . 118 ALA C 1 1
7 8742 2 1 18 ALA CA C -3.533 16.940 -19.135 1.00 . B B . 118 ALA CA 1 1
7 8743 2 1 18 ALA CB C -4.537 17.984 -18.670 1.00 . B B . 118 ALA CB 1 1
7 8744 2 1 18 ALA H H -4.096 15.826 -17.426 1.00 . B B . 118 ALA H 1 1
7 8745 2 1 18 ALA HA H -3.844 16.586 -20.108 1.00 . B B . 118 ALA HA 1 1
7 8746 2 1 18 ALA HB1 H -4.865 18.570 -19.515 1.00 . B B . 118 ALA HB1 1 1
7 8747 2 1 18 ALA HB2 H -5.387 17.491 -18.221 1.00 . B B . 118 ALA HB2 1 1
7 8748 2 1 18 ALA HB3 H -4.071 18.631 -17.942 1.00 . B B . 118 ALA HB3 1 1
7 8749 2 1 18 ALA N N -3.527 15.803 -18.223 1.00 . B B . 118 ALA N 1 1
7 8750 2 1 18 ALA O O -1.625 17.734 -20.356 1.00 . B B . 118 ALA O 1 1
7 8751 2 1 19 ALA C C 0.796 17.588 -18.808 1.00 . B B . 119 ALA C 1 1
7 8752 2 1 19 ALA CA C -0.215 18.476 -18.089 1.00 . B B . 119 ALA CA 1 1
7 8753 2 1 19 ALA CB C 0.226 18.726 -16.655 1.00 . B B . 119 ALA CB 1 1
7 8754 2 1 19 ALA H H -2.010 17.714 -17.266 1.00 . B B . 119 ALA H 1 1
7 8755 2 1 19 ALA HA H -0.266 19.428 -18.596 1.00 . B B . 119 ALA HA 1 1
7 8756 2 1 19 ALA HB1 H 1.040 19.436 -16.648 1.00 . B B . 119 ALA HB1 1 1
7 8757 2 1 19 ALA HB2 H -0.603 19.123 -16.088 1.00 . B B . 119 ALA HB2 1 1
7 8758 2 1 19 ALA HB3 H 0.555 17.798 -16.212 1.00 . B B . 119 ALA HB3 1 1
7 8759 2 1 19 ALA N N -1.545 17.880 -18.112 1.00 . B B . 119 ALA N 1 1
7 8760 2 1 19 ALA O O 1.718 18.081 -19.458 1.00 . B B . 119 ALA O 1 1
7 8761 2 1 20 VAL C C 1.261 15.248 -20.827 1.00 . B B . 120 VAL C 1 1
7 8762 2 1 20 VAL CA C 1.513 15.321 -19.325 1.00 . B B . 120 VAL CA 1 1
7 8763 2 1 20 VAL CB C 1.355 13.912 -18.721 1.00 . B B . 120 VAL CB 1 1
7 8764 2 1 20 VAL CG1 C 1.338 12.860 -19.819 1.00 . B B . 120 VAL CG1 1 1
7 8765 2 1 20 VAL CG2 C 2.465 13.634 -17.720 1.00 . B B . 120 VAL CG2 1 1
7 8766 2 1 20 VAL H H -0.136 15.944 -18.155 1.00 . B B . 120 VAL H 1 1
7 8767 2 1 20 VAL HA H 2.528 15.649 -19.156 1.00 . B B . 120 VAL HA 1 1
7 8768 2 1 20 VAL HB H 0.410 13.871 -18.200 1.00 . B B . 120 VAL HB 1 1
7 8769 2 1 20 VAL HG11 H 1.394 11.876 -19.374 1.00 . B B . 120 VAL HG11 1 1
7 8770 2 1 20 VAL HG12 H 0.424 12.947 -20.389 1.00 . B B . 120 VAL HG12 1 1
7 8771 2 1 20 VAL HG13 H 2.186 13.006 -20.472 1.00 . B B . 120 VAL HG13 1 1
7 8772 2 1 20 VAL HG21 H 3.125 12.877 -18.118 1.00 . B B . 120 VAL HG21 1 1
7 8773 2 1 20 VAL HG22 H 3.025 14.541 -17.541 1.00 . B B . 120 VAL HG22 1 1
7 8774 2 1 20 VAL HG23 H 2.036 13.287 -16.792 1.00 . B B . 120 VAL HG23 1 1
7 8775 2 1 20 VAL N N 0.617 16.277 -18.687 1.00 . B B . 120 VAL N 1 1
7 8776 2 1 20 VAL O O 2.197 15.263 -21.626 1.00 . B B . 120 VAL O 1 1
7 8777 2 1 21 VAL C C 0.053 16.350 -23.363 1.00 . B B . 121 VAL C 1 1
7 8778 2 1 21 VAL CA C -0.389 15.099 -22.611 1.00 . B B . 121 VAL CA 1 1
7 8779 2 1 21 VAL CB C -1.910 14.924 -22.776 1.00 . B B . 121 VAL CB 1 1
7 8780 2 1 21 VAL CG1 C -2.293 14.945 -24.248 1.00 . B B . 121 VAL CG1 1 1
7 8781 2 1 21 VAL CG2 C -2.372 13.635 -22.114 1.00 . B B . 121 VAL CG2 1 1
7 8782 2 1 21 VAL H H -0.713 15.164 -20.521 1.00 . B B . 121 VAL H 1 1
7 8783 2 1 21 VAL HA H 0.101 14.238 -23.044 1.00 . B B . 121 VAL HA 1 1
7 8784 2 1 21 VAL HB H -2.402 15.752 -22.288 1.00 . B B . 121 VAL HB 1 1
7 8785 2 1 21 VAL HG11 H -3.157 14.315 -24.404 1.00 . B B . 121 VAL HG11 1 1
7 8786 2 1 21 VAL HG12 H -2.526 15.957 -24.546 1.00 . B B . 121 VAL HG12 1 1
7 8787 2 1 21 VAL HG13 H -1.469 14.576 -24.840 1.00 . B B . 121 VAL HG13 1 1
7 8788 2 1 21 VAL HG21 H -1.567 13.226 -21.522 1.00 . B B . 121 VAL HG21 1 1
7 8789 2 1 21 VAL HG22 H -3.219 13.842 -21.475 1.00 . B B . 121 VAL HG22 1 1
7 8790 2 1 21 VAL HG23 H -2.660 12.923 -22.874 1.00 . B B . 121 VAL HG23 1 1
7 8791 2 1 21 VAL N N -0.012 15.171 -21.205 1.00 . B B . 121 VAL N 1 1
7 8792 2 1 21 VAL O O 0.552 16.269 -24.486 1.00 . B B . 121 VAL O 1 1
7 8793 2 1 22 VAL C C 1.763 18.911 -23.432 1.00 . B B . 122 VAL C 1 1
7 8794 2 1 22 VAL CA C 0.247 18.777 -23.346 1.00 . B B . 122 VAL CA 1 1
7 8795 2 1 22 VAL CB C -0.319 19.971 -22.555 1.00 . B B . 122 VAL CB 1 1
7 8796 2 1 22 VAL CG1 C 0.006 21.280 -23.258 1.00 . B B . 122 VAL CG1 1 1
7 8797 2 1 22 VAL CG2 C -1.821 19.817 -22.363 1.00 . B B . 122 VAL CG2 1 1
7 8798 2 1 22 VAL H H -0.536 17.507 -21.843 1.00 . B B . 122 VAL H 1 1
7 8799 2 1 22 VAL HA H -0.165 18.804 -24.344 1.00 . B B . 122 VAL HA 1 1
7 8800 2 1 22 VAL HB H 0.148 19.986 -21.581 1.00 . B B . 122 VAL HB 1 1
7 8801 2 1 22 VAL HG11 H -0.414 22.102 -22.699 1.00 . B B . 122 VAL HG11 1 1
7 8802 2 1 22 VAL HG12 H 1.078 21.396 -23.324 1.00 . B B . 122 VAL HG12 1 1
7 8803 2 1 22 VAL HG13 H -0.416 21.268 -24.253 1.00 . B B . 122 VAL HG13 1 1
7 8804 2 1 22 VAL HG21 H -2.149 18.896 -22.819 1.00 . B B . 122 VAL HG21 1 1
7 8805 2 1 22 VAL HG22 H -2.049 19.799 -21.307 1.00 . B B . 122 VAL HG22 1 1
7 8806 2 1 22 VAL HG23 H -2.330 20.650 -22.826 1.00 . B B . 122 VAL HG23 1 1
7 8807 2 1 22 VAL N N -0.133 17.508 -22.737 1.00 . B B . 122 VAL N 1 1
7 8808 2 1 22 VAL O O 2.301 19.350 -24.449 1.00 . B B . 122 VAL O 1 1
7 8809 2 1 23 GLY C C 4.544 17.810 -23.441 1.00 . B B . 123 GLY C 1 1
7 8810 2 1 23 GLY CA C 3.897 18.617 -22.334 1.00 . B B . 123 GLY CA 1 1
7 8811 2 1 23 GLY H H 1.967 18.190 -21.576 1.00 . B B . 123 GLY H 1 1
7 8812 2 1 23 GLY HA2 H 4.187 19.651 -22.439 1.00 . B B . 123 GLY HA2 1 1
7 8813 2 1 23 GLY HA3 H 4.251 18.250 -21.382 1.00 . B B . 123 GLY HA3 1 1
7 8814 2 1 23 GLY N N 2.448 18.531 -22.358 1.00 . B B . 123 GLY N 1 1
7 8815 2 1 23 GLY O O 5.545 18.231 -24.024 1.00 . B B . 123 GLY O 1 1
7 8816 2 1 24 LEU C C 4.245 16.365 -26.160 1.00 . B B . 124 LEU C 1 1
7 8817 2 1 24 LEU CA C 4.504 15.776 -24.777 1.00 . B B . 124 LEU CA 1 1
7 8818 2 1 24 LEU CB C 3.876 14.384 -24.677 1.00 . B B . 124 LEU CB 1 1
7 8819 2 1 24 LEU CD1 C 4.090 12.181 -23.504 1.00 . B B . 124 LEU CD1 1 1
7 8820 2 1 24 LEU CD2 C 5.450 12.639 -25.552 1.00 . B B . 124 LEU CD2 1 1
7 8821 2 1 24 LEU CG C 4.824 13.245 -24.304 1.00 . B B . 124 LEU CG 1 1
7 8822 2 1 24 LEU H H 3.181 16.363 -23.234 1.00 . B B . 124 LEU H 1 1
7 8823 2 1 24 LEU HA H 5.571 15.691 -24.630 1.00 . B B . 124 LEU HA 1 1
7 8824 2 1 24 LEU HB2 H 3.099 14.426 -23.931 1.00 . B B . 124 LEU HB2 1 1
7 8825 2 1 24 LEU HB3 H 3.438 14.151 -25.638 1.00 . B B . 124 LEU HB3 1 1
7 8826 2 1 24 LEU HD11 H 3.098 12.532 -23.261 1.00 . B B . 124 LEU HD11 1 1
7 8827 2 1 24 LEU HD12 H 4.632 11.978 -22.592 1.00 . B B . 124 LEU HD12 1 1
7 8828 2 1 24 LEU HD13 H 4.019 11.276 -24.088 1.00 . B B . 124 LEU HD13 1 1
7 8829 2 1 24 LEU HD21 H 6.352 13.179 -25.800 1.00 . B B . 124 LEU HD21 1 1
7 8830 2 1 24 LEU HD22 H 4.751 12.709 -26.374 1.00 . B B . 124 LEU HD22 1 1
7 8831 2 1 24 LEU HD23 H 5.688 11.603 -25.368 1.00 . B B . 124 LEU HD23 1 1
7 8832 2 1 24 LEU HG H 5.621 13.636 -23.685 1.00 . B B . 124 LEU HG 1 1
7 8833 2 1 24 LEU N N 3.976 16.646 -23.733 1.00 . B B . 124 LEU N 1 1
7 8834 2 1 24 LEU O O 5.175 16.596 -26.933 1.00 . B B . 124 LEU O 1 1
7 8835 2 1 25 VAL C C 3.285 18.512 -27.993 1.00 . B B . 125 VAL C 1 1
7 8836 2 1 25 VAL CA C 2.593 17.176 -27.753 1.00 . B B . 125 VAL CA 1 1
7 8837 2 1 25 VAL CB C 1.068 17.375 -27.848 1.00 . B B . 125 VAL CB 1 1
7 8838 2 1 25 VAL CG1 C 0.692 17.987 -29.190 1.00 . B B . 125 VAL CG1 1 1
7 8839 2 1 25 VAL CG2 C 0.344 16.055 -27.634 1.00 . B B . 125 VAL CG2 1 1
7 8840 2 1 25 VAL H H 2.277 16.405 -25.808 1.00 . B B . 125 VAL H 1 1
7 8841 2 1 25 VAL HA H 2.892 16.482 -28.525 1.00 . B B . 125 VAL HA 1 1
7 8842 2 1 25 VAL HB H 0.765 18.058 -27.068 1.00 . B B . 125 VAL HB 1 1
7 8843 2 1 25 VAL HG11 H 1.053 19.005 -29.234 1.00 . B B . 125 VAL HG11 1 1
7 8844 2 1 25 VAL HG12 H 1.139 17.411 -29.986 1.00 . B B . 125 VAL HG12 1 1
7 8845 2 1 25 VAL HG13 H -0.382 17.982 -29.299 1.00 . B B . 125 VAL HG13 1 1
7 8846 2 1 25 VAL HG21 H 1.052 15.303 -27.321 1.00 . B B . 125 VAL HG21 1 1
7 8847 2 1 25 VAL HG22 H -0.410 16.178 -26.871 1.00 . B B . 125 VAL HG22 1 1
7 8848 2 1 25 VAL HG23 H -0.126 15.747 -28.557 1.00 . B B . 125 VAL HG23 1 1
7 8849 2 1 25 VAL N N 2.975 16.610 -26.465 1.00 . B B . 125 VAL N 1 1
7 8850 2 1 25 VAL O O 3.974 18.694 -28.996 1.00 . B B . 125 VAL O 1 1
7 8851 2 1 26 ALA C C 5.204 20.658 -27.435 1.00 . B B . 126 ALA C 1 1
7 8852 2 1 26 ALA CA C 3.705 20.765 -27.175 1.00 . B B . 126 ALA CA 1 1
7 8853 2 1 26 ALA CB C 3.443 21.574 -25.913 1.00 . B B . 126 ALA CB 1 1
7 8854 2 1 26 ALA H H 2.536 19.240 -26.289 1.00 . B B . 126 ALA H 1 1
7 8855 2 1 26 ALA HA H 3.242 21.278 -28.004 1.00 . B B . 126 ALA HA 1 1
7 8856 2 1 26 ALA HB1 H 3.522 22.627 -26.138 1.00 . B B . 126 ALA HB1 1 1
7 8857 2 1 26 ALA HB2 H 2.451 21.357 -25.546 1.00 . B B . 126 ALA HB2 1 1
7 8858 2 1 26 ALA HB3 H 4.171 21.310 -25.159 1.00 . B B . 126 ALA HB3 1 1
7 8859 2 1 26 ALA N N 3.096 19.445 -27.065 1.00 . B B . 126 ALA N 1 1
7 8860 2 1 26 ALA O O 5.711 21.188 -28.425 1.00 . B B . 126 ALA O 1 1
7 8861 2 1 27 TYR C C 7.717 19.337 -28.080 1.00 . B B . 127 TYR C 1 1
7 8862 2 1 27 TYR CA C 7.350 19.800 -26.672 1.00 . B B . 127 TYR CA 1 1
7 8863 2 1 27 TYR CB C 7.859 18.790 -25.643 1.00 . B B . 127 TYR CB 1 1
7 8864 2 1 27 TYR CD1 C 10.180 19.759 -25.413 1.00 . B B . 127 TYR CD1 1 1
7 8865 2 1 27 TYR CD2 C 9.973 17.419 -25.815 1.00 . B B . 127 TYR CD2 1 1
7 8866 2 1 27 TYR CE1 C 11.555 19.639 -25.394 1.00 . B B . 127 TYR CE1 1 1
7 8867 2 1 27 TYR CE2 C 11.348 17.289 -25.798 1.00 . B B . 127 TYR CE2 1 1
7 8868 2 1 27 TYR CG C 9.365 18.653 -25.623 1.00 . B B . 127 TYR CG 1 1
7 8869 2 1 27 TYR CZ C 12.135 18.402 -25.587 1.00 . B B . 127 TYR CZ 1 1
7 8870 2 1 27 TYR H H 5.447 19.574 -25.773 1.00 . B B . 127 TYR H 1 1
7 8871 2 1 27 TYR HA H 7.817 20.755 -26.487 1.00 . B B . 127 TYR HA 1 1
7 8872 2 1 27 TYR HB2 H 7.542 19.098 -24.659 1.00 . B B . 127 TYR HB2 1 1
7 8873 2 1 27 TYR HB3 H 7.441 17.819 -25.863 1.00 . B B . 127 TYR HB3 1 1
7 8874 2 1 27 TYR HD1 H 9.723 20.727 -25.262 1.00 . B B . 127 TYR HD1 1 1
7 8875 2 1 27 TYR HD2 H 9.353 16.549 -25.981 1.00 . B B . 127 TYR HD2 1 1
7 8876 2 1 27 TYR HE1 H 12.173 20.510 -25.229 1.00 . B B . 127 TYR HE1 1 1
7 8877 2 1 27 TYR HE2 H 11.802 16.321 -25.949 1.00 . B B . 127 TYR HE2 1 1
7 8878 2 1 27 TYR HH H 13.832 18.466 -24.687 1.00 . B B . 127 TYR HH 1 1
7 8879 2 1 27 TYR N N 5.907 19.973 -26.541 1.00 . B B . 127 TYR N 1 1
7 8880 2 1 27 TYR O O 8.371 20.060 -28.832 1.00 . B B . 127 TYR O 1 1
7 8881 2 1 27 TYR OH O 13.506 18.278 -25.570 1.00 . B B . 127 TYR OH 1 1
7 8882 2 1 28 ILE C C 7.212 18.558 -30.850 1.00 . B B . 128 ILE C 1 1
7 8883 2 1 28 ILE CA C 7.571 17.569 -29.745 1.00 . B B . 128 ILE CA 1 1
7 8884 2 1 28 ILE CB C 6.800 16.256 -29.976 1.00 . B B . 128 ILE CB 1 1
7 8885 2 1 28 ILE CD1 C 6.061 14.324 -28.492 1.00 . B B . 128 ILE CD1 1 1
7 8886 2 1 28 ILE CG1 C 7.204 15.213 -28.933 1.00 . B B . 128 ILE CG1 1 1
7 8887 2 1 28 ILE CG2 C 7.052 15.735 -31.382 1.00 . B B . 128 ILE CG2 1 1
7 8888 2 1 28 ILE H H 6.773 17.600 -27.786 1.00 . B B . 128 ILE H 1 1
7 8889 2 1 28 ILE HA H 8.629 17.356 -29.797 1.00 . B B . 128 ILE HA 1 1
7 8890 2 1 28 ILE HB H 5.745 16.463 -29.878 1.00 . B B . 128 ILE HB 1 1
7 8891 2 1 28 ILE HD11 H 5.926 14.414 -27.425 1.00 . B B . 128 ILE HD11 1 1
7 8892 2 1 28 ILE HD12 H 5.156 14.624 -28.997 1.00 . B B . 128 ILE HD12 1 1
7 8893 2 1 28 ILE HD13 H 6.287 13.297 -28.740 1.00 . B B . 128 ILE HD13 1 1
7 8894 2 1 28 ILE HG12 H 7.974 14.580 -29.346 1.00 . B B . 128 ILE HG12 1 1
7 8895 2 1 28 ILE HG13 H 7.589 15.717 -28.059 1.00 . B B . 128 ILE HG13 1 1
7 8896 2 1 28 ILE HG21 H 8.000 16.108 -31.740 1.00 . B B . 128 ILE HG21 1 1
7 8897 2 1 28 ILE HG22 H 7.073 14.655 -31.366 1.00 . B B . 128 ILE HG22 1 1
7 8898 2 1 28 ILE HG23 H 6.263 16.069 -32.038 1.00 . B B . 128 ILE HG23 1 1
7 8899 2 1 28 ILE N N 7.289 18.128 -28.428 1.00 . B B . 128 ILE N 1 1
7 8900 2 1 28 ILE O O 8.043 18.887 -31.696 1.00 . B B . 128 ILE O 1 1
7 8901 2 1 29 ALA C C 6.416 21.201 -31.899 1.00 . B B . 129 ALA C 1 1
7 8902 2 1 29 ALA CA C 5.501 19.982 -31.832 1.00 . B B . 129 ALA CA 1 1
7 8903 2 1 29 ALA CB C 4.073 20.409 -31.526 1.00 . B B . 129 ALA CB 1 1
7 8904 2 1 29 ALA H H 5.353 18.729 -30.133 1.00 . B B . 129 ALA H 1 1
7 8905 2 1 29 ALA HA H 5.505 19.489 -32.794 1.00 . B B . 129 ALA HA 1 1
7 8906 2 1 29 ALA HB1 H 3.800 21.234 -32.167 1.00 . B B . 129 ALA HB1 1 1
7 8907 2 1 29 ALA HB2 H 3.405 19.579 -31.701 1.00 . B B . 129 ALA HB2 1 1
7 8908 2 1 29 ALA HB3 H 4.003 20.716 -30.494 1.00 . B B . 129 ALA HB3 1 1
7 8909 2 1 29 ALA N N 5.969 19.029 -30.834 1.00 . B B . 129 ALA N 1 1
7 8910 2 1 29 ALA O O 6.518 21.857 -32.934 1.00 . B B . 129 ALA O 1 1
7 8911 2 1 30 PHE C C 9.382 22.254 -31.197 1.00 . B B . 130 PHE C 1 1
7 8912 2 1 30 PHE CA C 7.985 22.639 -30.718 1.00 . B B . 130 PHE CA 1 1
7 8913 2 1 30 PHE CB C 8.055 23.177 -29.288 1.00 . B B . 130 PHE CB 1 1
7 8914 2 1 30 PHE CD1 C 9.711 25.059 -29.181 1.00 . B B . 130 PHE CD1 1 1
7 8915 2 1 30 PHE CD2 C 7.388 25.594 -29.174 1.00 . B B . 130 PHE CD2 1 1
7 8916 2 1 30 PHE CE1 C 10.023 26.403 -29.112 1.00 . B B . 130 PHE CE1 1 1
7 8917 2 1 30 PHE CE2 C 7.694 26.939 -29.104 1.00 . B B . 130 PHE CE2 1 1
7 8918 2 1 30 PHE CG C 8.391 24.638 -29.212 1.00 . B B . 130 PHE CG 1 1
7 8919 2 1 30 PHE CZ C 9.014 27.345 -29.074 1.00 . B B . 130 PHE CZ 1 1
7 8920 2 1 30 PHE H H 6.957 20.936 -29.992 1.00 . B B . 130 PHE H 1 1
7 8921 2 1 30 PHE HA H 7.596 23.409 -31.365 1.00 . B B . 130 PHE HA 1 1
7 8922 2 1 30 PHE HB2 H 7.098 23.032 -28.809 1.00 . B B . 130 PHE HB2 1 1
7 8923 2 1 30 PHE HB3 H 8.811 22.632 -28.743 1.00 . B B . 130 PHE HB3 1 1
7 8924 2 1 30 PHE HD1 H 10.503 24.324 -29.211 1.00 . B B . 130 PHE HD1 1 1
7 8925 2 1 30 PHE HD2 H 6.354 25.277 -29.197 1.00 . B B . 130 PHE HD2 1 1
7 8926 2 1 30 PHE HE1 H 11.056 26.718 -29.088 1.00 . B B . 130 PHE HE1 1 1
7 8927 2 1 30 PHE HE2 H 6.901 27.673 -29.075 1.00 . B B . 130 PHE HE2 1 1
7 8928 2 1 30 PHE HZ H 9.255 28.396 -29.020 1.00 . B B . 130 PHE HZ 1 1
7 8929 2 1 30 PHE N N 7.080 21.498 -30.786 1.00 . B B . 130 PHE N 1 1
7 8930 2 1 30 PHE O O 10.141 23.097 -31.676 1.00 . B B . 130 PHE O 1 1
7 8931 2 1 31 LYS C C 11.042 20.207 -32.984 1.00 . B B . 131 LYS C 1 1
7 8932 2 1 31 LYS CA C 11.020 20.475 -31.483 1.00 . B B . 131 LYS CA 1 1
7 8933 2 1 31 LYS CB C 11.368 19.195 -30.720 1.00 . B B . 131 LYS CB 1 1
7 8934 2 1 31 LYS CD C 12.764 17.111 -30.595 1.00 . B B . 131 LYS CD 1 1
7 8935 2 1 31 LYS CE C 13.163 15.929 -31.466 1.00 . B B . 131 LYS CE 1 1
7 8936 2 1 31 LYS CG C 12.379 18.317 -31.436 1.00 . B B . 131 LYS CG 1 1
7 8937 2 1 31 LYS H H 9.066 20.351 -30.675 1.00 . B B . 131 LYS H 1 1
7 8938 2 1 31 LYS HA H 11.754 21.232 -31.253 1.00 . B B . 131 LYS HA 1 1
7 8939 2 1 31 LYS HB2 H 11.774 19.464 -29.756 1.00 . B B . 131 LYS HB2 1 1
7 8940 2 1 31 LYS HB3 H 10.464 18.622 -30.573 1.00 . B B . 131 LYS HB3 1 1
7 8941 2 1 31 LYS HD2 H 13.598 17.375 -29.963 1.00 . B B . 131 LYS HD2 1 1
7 8942 2 1 31 LYS HD3 H 11.920 16.826 -29.981 1.00 . B B . 131 LYS HD3 1 1
7 8943 2 1 31 LYS HE2 H 13.774 16.288 -32.279 1.00 . B B . 131 LYS HE2 1 1
7 8944 2 1 31 LYS HE3 H 13.732 15.234 -30.866 1.00 . B B . 131 LYS HE3 1 1
7 8945 2 1 31 LYS HG2 H 11.949 17.971 -32.365 1.00 . B B . 131 LYS HG2 1 1
7 8946 2 1 31 LYS HG3 H 13.265 18.898 -31.642 1.00 . B B . 131 LYS HG3 1 1
7 8947 2 1 31 LYS HZ1 H 11.153 15.363 -31.403 1.00 . B B . 131 LYS HZ1 1 1
7 8948 2 1 31 LYS HZ2 H 12.168 14.208 -32.107 1.00 . B B . 131 LYS HZ2 1 1
7 8949 2 1 31 LYS HZ3 H 11.748 15.602 -32.968 1.00 . B B . 131 LYS HZ3 1 1
7 8950 2 1 31 LYS N N 9.715 20.975 -31.064 1.00 . B B . 131 LYS N 1 1
7 8951 2 1 31 LYS NZ N 11.975 15.226 -32.025 1.00 . B B . 131 LYS NZ 1 1
7 8952 2 1 31 LYS O O 11.907 20.712 -33.701 1.00 . B B . 131 LYS O 1 1
7 8953 2 1 32 ARG C C 10.012 20.339 -35.729 1.00 . B B . 132 ARG C 1 1
7 8954 2 1 32 ARG CA C 9.999 19.077 -34.870 1.00 . B B . 132 ARG CA 1 1
7 8955 2 1 32 ARG CB C 8.729 18.272 -35.148 1.00 . B B . 132 ARG CB 1 1
7 8956 2 1 32 ARG CD C 7.689 16.290 -36.291 1.00 . B B . 132 ARG CD 1 1
7 8957 2 1 32 ARG CG C 8.987 16.952 -35.856 1.00 . B B . 132 ARG CG 1 1
7 8958 2 1 32 ARG CZ C 8.450 14.550 -37.853 1.00 . B B . 132 ARG CZ 1 1
7 8959 2 1 32 ARG H H 9.427 19.040 -32.833 1.00 . B B . 132 ARG H 1 1
7 8960 2 1 32 ARG HA H 10.859 18.476 -35.123 1.00 . B B . 132 ARG HA 1 1
7 8961 2 1 32 ARG HB2 H 8.238 18.061 -34.208 1.00 . B B . 132 ARG HB2 1 1
7 8962 2 1 32 ARG HB3 H 8.069 18.864 -35.764 1.00 . B B . 132 ARG HB3 1 1
7 8963 2 1 32 ARG HD2 H 6.994 16.314 -35.466 1.00 . B B . 132 ARG HD2 1 1
7 8964 2 1 32 ARG HD3 H 7.279 16.844 -37.122 1.00 . B B . 132 ARG HD3 1 1
7 8965 2 1 32 ARG HE H 7.599 14.201 -36.083 1.00 . B B . 132 ARG HE 1 1
7 8966 2 1 32 ARG HG2 H 9.595 17.136 -36.729 1.00 . B B . 132 ARG HG2 1 1
7 8967 2 1 32 ARG HG3 H 9.511 16.290 -35.183 1.00 . B B . 132 ARG HG3 1 1
7 8968 2 1 32 ARG HH11 H 8.745 16.447 -38.483 1.00 . B B . 132 ARG HH11 1 1
7 8969 2 1 32 ARG HH12 H 9.277 15.211 -39.575 1.00 . B B . 132 ARG HH12 1 1
7 8970 2 1 32 ARG HH21 H 8.295 12.563 -37.512 1.00 . B B . 132 ARG HH21 1 1
7 8971 2 1 32 ARG HH22 H 9.019 13.003 -39.022 1.00 . B B . 132 ARG HH22 1 1
7 8972 2 1 32 ARG N N 10.088 19.412 -33.454 1.00 . B B . 132 ARG N 1 1
7 8973 2 1 32 ARG NE N 7.893 14.903 -36.700 1.00 . B B . 132 ARG NE 1 1
7 8974 2 1 32 ARG NH1 N 8.856 15.479 -38.708 1.00 . B B . 132 ARG NH1 1 1
7 8975 2 1 32 ARG NH2 N 8.601 13.267 -38.154 1.00 . B B . 132 ARG NH2 1 1
7 8976 2 1 32 ARG O O 10.801 20.456 -36.666 1.00 . B B . 132 ARG O 1 1
7 8977 2 1 33 TRP C C 10.381 23.260 -36.147 1.00 . B B . 133 TRP C 1 1
7 8978 2 1 33 TRP CA C 9.042 22.532 -36.142 1.00 . B B . 133 TRP CA 1 1
7 8979 2 1 33 TRP CB C 7.962 23.430 -35.536 1.00 . B B . 133 TRP CB 1 1
7 8980 2 1 33 TRP CD1 C 8.014 25.919 -36.145 1.00 . B B . 133 TRP CD1 1 1
7 8981 2 1 33 TRP CD2 C 6.882 24.640 -37.594 1.00 . B B . 133 TRP CD2 1 1
7 8982 2 1 33 TRP CE2 C 6.835 25.975 -38.041 1.00 . B B . 133 TRP CE2 1 1
7 8983 2 1 33 TRP CE3 C 6.239 23.655 -38.348 1.00 . B B . 133 TRP CE3 1 1
7 8984 2 1 33 TRP CG C 7.642 24.626 -36.380 1.00 . B B . 133 TRP CG 1 1
7 8985 2 1 33 TRP CH2 C 5.547 25.361 -39.925 1.00 . B B . 133 TRP CH2 1 1
7 8986 2 1 33 TRP CZ2 C 6.168 26.347 -39.206 1.00 . B B . 133 TRP CZ2 1 1
7 8987 2 1 33 TRP CZ3 C 5.578 24.025 -39.503 1.00 . B B . 133 TRP CZ3 1 1
7 8988 2 1 33 TRP H H 8.529 21.128 -34.643 1.00 . B B . 133 TRP H 1 1
7 8989 2 1 33 TRP HA H 8.770 22.295 -37.160 1.00 . B B . 133 TRP HA 1 1
7 8990 2 1 33 TRP HB2 H 7.055 22.858 -35.411 1.00 . B B . 133 TRP HB2 1 1
7 8991 2 1 33 TRP HB3 H 8.297 23.782 -34.572 1.00 . B B . 133 TRP HB3 1 1
7 8992 2 1 33 TRP HD1 H 8.600 26.238 -35.298 1.00 . B B . 133 TRP HD1 1 1
7 8993 2 1 33 TRP HE1 H 7.666 27.705 -37.195 1.00 . B B . 133 TRP HE1 1 1
7 8994 2 1 33 TRP HE3 H 6.251 22.619 -38.041 1.00 . B B . 133 TRP HE3 1 1
7 8995 2 1 33 TRP HH2 H 5.020 25.605 -40.833 1.00 . B B . 133 TRP HH2 1 1
7 8996 2 1 33 TRP HZ2 H 6.136 27.373 -39.544 1.00 . B B . 133 TRP HZ2 1 1
7 8997 2 1 33 TRP HZ3 H 5.075 23.277 -40.099 1.00 . B B . 133 TRP HZ3 1 1
7 8998 2 1 33 TRP N N 9.133 21.279 -35.400 1.00 . B B . 133 TRP N 1 1
7 8999 2 1 33 TRP NE1 N 7.532 26.736 -37.139 1.00 . B B . 133 TRP NE1 1 1
7 9000 2 1 33 TRP O O 10.721 23.949 -37.107 1.00 . B B . 133 TRP O 1 1
7 9001 2 1 34 ASN C C 13.446 23.129 -35.920 1.00 . B B . 134 ASN C 1 1
7 9002 2 1 34 ASN CA C 12.444 23.744 -34.948 1.00 . B B . 134 ASN CA 1 1
7 9003 2 1 34 ASN CB C 12.966 23.623 -33.514 1.00 . B B . 134 ASN CB 1 1
7 9004 2 1 34 ASN CG C 14.185 24.491 -33.267 1.00 . B B . 134 ASN CG 1 1
7 9005 2 1 34 ASN H H 10.816 22.539 -34.332 1.00 . B B . 134 ASN H 1 1
7 9006 2 1 34 ASN HA H 12.322 24.789 -35.189 1.00 . B B . 134 ASN HA 1 1
7 9007 2 1 34 ASN HB2 H 12.189 23.925 -32.827 1.00 . B B . 134 ASN HB2 1 1
7 9008 2 1 34 ASN HB3 H 13.233 22.595 -33.320 1.00 . B B . 134 ASN HB3 1 1
7 9009 2 1 34 ASN HD21 H 13.174 25.579 -31.945 1.00 . B B . 134 ASN HD21 1 1
7 9010 2 1 34 ASN HD22 H 14.816 26.048 -32.205 1.00 . B B . 134 ASN HD22 1 1
7 9011 2 1 34 ASN N N 11.140 23.101 -35.067 1.00 . B B . 134 ASN N 1 1
7 9012 2 1 34 ASN ND2 N 14.044 25.471 -32.383 1.00 . B B . 134 ASN ND2 1 1
7 9013 2 1 34 ASN O O 14.399 23.782 -36.341 1.00 . B B . 134 ASN O 1 1
7 9014 2 1 34 ASN OD1 O 15.241 24.281 -33.866 1.00 . B B . 134 ASN OD1 1 1
7 9015 2 1 35 SER C C 13.711 21.433 -38.640 1.00 . B B . 135 SER C 1 1
7 9016 2 1 35 SER CA C 14.105 21.160 -37.191 1.00 . B B . 135 SER CA 1 1
7 9017 2 1 35 SER CB C 14.067 19.656 -36.916 1.00 . B B . 135 SER CB 1 1
7 9018 2 1 35 SER H H 12.443 21.399 -35.902 1.00 . B B . 135 SER H 1 1
7 9019 2 1 35 SER HA H 15.109 21.523 -37.030 1.00 . B B . 135 SER HA 1 1
7 9020 2 1 35 SER HB2 H 14.009 19.489 -35.850 1.00 . B B . 135 SER HB2 1 1
7 9021 2 1 35 SER HB3 H 13.199 19.226 -37.394 1.00 . B B . 135 SER HB3 1 1
7 9022 2 1 35 SER HG H 15.376 18.199 -36.935 1.00 . B B . 135 SER HG 1 1
7 9023 2 1 35 SER N N 13.221 21.866 -36.272 1.00 . B B . 135 SER N 1 1
7 9024 2 1 35 SER O O 14.290 20.869 -39.569 1.00 . B B . 135 SER O 1 1
7 9025 2 1 35 SER OG O 15.228 19.016 -37.416 1.00 . B B . 135 SER OG 1 1
7 9026 2 1 36 SER C C 11.751 21.406 -40.897 1.00 . B B . 136 SER C 1 1
7 9027 2 1 36 SER CA C 12.247 22.646 -40.159 1.00 . B B . 136 SER CA 1 1
7 9028 2 1 36 SER CB C 13.362 23.321 -40.962 1.00 . B B . 136 SER CB 1 1
7 9029 2 1 36 SER H H 12.300 22.717 -38.044 1.00 . B B . 136 SER H 1 1
7 9030 2 1 36 SER HA H 11.426 23.338 -40.050 1.00 . B B . 136 SER HA 1 1
7 9031 2 1 36 SER HB2 H 13.942 23.954 -40.308 1.00 . B B . 136 SER HB2 1 1
7 9032 2 1 36 SER HB3 H 14.002 22.563 -41.390 1.00 . B B . 136 SER HB3 1 1
7 9033 2 1 36 SER HG H 12.820 23.604 -42.823 1.00 . B B . 136 SER HG 1 1
7 9034 2 1 36 SER N N 12.722 22.302 -38.824 1.00 . B B . 136 SER N 1 1
7 9035 2 1 36 SER O O 11.961 21.262 -42.102 1.00 . B B . 136 SER O 1 1
7 9036 2 1 36 SER OG O 12.829 24.112 -42.009 1.00 . B B . 136 SER OG 1 1
7 9037 2 1 37 LYS C C 9.041 19.285 -40.729 1.00 . B B . 137 LYS C 1 1
7 9038 2 1 37 LYS CA C 10.566 19.286 -40.749 1.00 . B B . 137 LYS CA 1 1
7 9039 2 1 37 LYS CB C 11.098 18.067 -39.989 1.00 . B B . 137 LYS CB 1 1
7 9040 2 1 37 LYS CD C 12.254 16.596 -41.664 1.00 . B B . 137 LYS CD 1 1
7 9041 2 1 37 LYS CE C 12.182 17.327 -42.995 1.00 . B B . 137 LYS CE 1 1
7 9042 2 1 37 LYS CG C 12.433 17.563 -40.506 1.00 . B B . 137 LYS CG 1 1
7 9043 2 1 37 LYS H H 10.959 20.686 -39.210 1.00 . B B . 137 LYS H 1 1
7 9044 2 1 37 LYS HA H 10.901 19.234 -41.773 1.00 . B B . 137 LYS HA 1 1
7 9045 2 1 37 LYS HB2 H 11.213 18.330 -38.948 1.00 . B B . 137 LYS HB2 1 1
7 9046 2 1 37 LYS HB3 H 10.377 17.265 -40.070 1.00 . B B . 137 LYS HB3 1 1
7 9047 2 1 37 LYS HD2 H 13.092 15.914 -41.685 1.00 . B B . 137 LYS HD2 1 1
7 9048 2 1 37 LYS HD3 H 11.339 16.039 -41.517 1.00 . B B . 137 LYS HD3 1 1
7 9049 2 1 37 LYS HE2 H 11.158 17.619 -43.175 1.00 . B B . 137 LYS HE2 1 1
7 9050 2 1 37 LYS HE3 H 12.803 18.209 -42.941 1.00 . B B . 137 LYS HE3 1 1
7 9051 2 1 37 LYS HG2 H 13.020 18.405 -40.841 1.00 . B B . 137 LYS HG2 1 1
7 9052 2 1 37 LYS HG3 H 12.951 17.058 -39.703 1.00 . B B . 137 LYS HG3 1 1
7 9053 2 1 37 LYS HZ1 H 11.902 16.397 -44.844 1.00 . B B . 137 LYS HZ1 1 1
7 9054 2 1 37 LYS HZ2 H 12.879 15.520 -43.778 1.00 . B B . 137 LYS HZ2 1 1
7 9055 2 1 37 LYS HZ3 H 13.495 16.889 -44.559 1.00 . B B . 137 LYS HZ3 1 1
7 9056 2 1 37 LYS N N 11.094 20.514 -40.166 1.00 . B B . 137 LYS N 1 1
7 9057 2 1 37 LYS NZ N 12.648 16.474 -44.123 1.00 . B B . 137 LYS NZ 1 1
7 9058 2 1 37 LYS O O 8.426 19.271 -39.663 1.00 . B B . 137 LYS O 1 1
7 9059 2 1 38 GLN C C 6.485 17.978 -42.600 1.00 . B B . 138 GLN C 1 1
7 9060 2 1 38 GLN CA C 6.986 19.300 -42.031 1.00 . B B . 138 GLN CA 1 1
7 9061 2 1 38 GLN CB C 6.525 20.458 -42.918 1.00 . B B . 138 GLN CB 1 1
7 9062 2 1 38 GLN CD C 4.618 21.946 -43.649 1.00 . B B . 138 GLN CD 1 1
7 9063 2 1 38 GLN CG C 5.058 20.813 -42.742 1.00 . B B . 138 GLN CG 1 1
7 9064 2 1 38 GLN H H 8.984 19.311 -42.727 1.00 . B B . 138 GLN H 1 1
7 9065 2 1 38 GLN HA H 6.574 19.432 -41.042 1.00 . B B . 138 GLN HA 1 1
7 9066 2 1 38 GLN HB2 H 7.115 21.332 -42.687 1.00 . B B . 138 GLN HB2 1 1
7 9067 2 1 38 GLN HB3 H 6.685 20.189 -43.952 1.00 . B B . 138 GLN HB3 1 1
7 9068 2 1 38 GLN HE21 H 3.761 22.875 -42.115 1.00 . B B . 138 GLN HE21 1 1
7 9069 2 1 38 GLN HE22 H 3.642 23.678 -43.639 1.00 . B B . 138 GLN HE22 1 1
7 9070 2 1 38 GLN HG2 H 4.460 19.942 -42.965 1.00 . B B . 138 GLN HG2 1 1
7 9071 2 1 38 GLN HG3 H 4.893 21.109 -41.716 1.00 . B B . 138 GLN HG3 1 1
7 9072 2 1 38 GLN N N 8.439 19.300 -41.914 1.00 . B B . 138 GLN N 1 1
7 9073 2 1 38 GLN NE2 N 3.937 22.932 -43.077 1.00 . B B . 138 GLN NE2 1 1
7 9074 2 1 38 GLN O O 7.085 17.418 -43.517 1.00 . B B . 138 GLN O 1 1
7 9075 2 1 38 GLN OE1 O 4.888 21.935 -44.850 1.00 . B B . 138 GLN OE1 1 1
7 9076 2 1 39 ASN C C 3.283 16.238 -42.345 1.00 . B B . 139 ASN C 1 1
7 9077 2 1 39 ASN CA C 4.801 16.223 -42.501 1.00 . B B . 139 ASN CA 1 1
7 9078 2 1 39 ASN CB C 5.394 15.051 -41.715 1.00 . B B . 139 ASN CB 1 1
7 9079 2 1 39 ASN CG C 5.419 13.767 -42.521 1.00 . B B . 139 ASN CG 1 1
7 9080 2 1 39 ASN H H 4.949 17.973 -41.320 1.00 . B B . 139 ASN H 1 1
7 9081 2 1 39 ASN HA H 5.043 16.103 -43.546 1.00 . B B . 139 ASN HA 1 1
7 9082 2 1 39 ASN HB2 H 6.408 15.294 -41.429 1.00 . B B . 139 ASN HB2 1 1
7 9083 2 1 39 ASN HB3 H 4.803 14.886 -40.825 1.00 . B B . 139 ASN HB3 1 1
7 9084 2 1 39 ASN HD21 H 6.547 14.633 -43.911 1.00 . B B . 139 ASN HD21 1 1
7 9085 2 1 39 ASN HD22 H 6.135 12.980 -44.200 1.00 . B B . 139 ASN HD22 1 1
7 9086 2 1 39 ASN N N 5.382 17.482 -42.048 1.00 . B B . 139 ASN N 1 1
7 9087 2 1 39 ASN ND2 N 6.103 13.796 -43.659 1.00 . B B . 139 ASN ND2 1 1
7 9088 2 1 39 ASN O O 2.727 17.086 -41.648 1.00 . B B . 139 ASN O 1 1
7 9089 2 1 39 ASN OD1 O 4.830 12.761 -42.124 1.00 . B B . 139 ASN OD1 1 1
7 9090 2 1 40 LYS C C 0.703 14.878 -41.515 1.00 . B B . 140 LYS C 1 1
7 9091 2 1 40 LYS CA C 1.165 15.193 -42.934 1.00 . B B . 140 LYS CA 1 1
7 9092 2 1 40 LYS CB C 0.663 14.112 -43.896 1.00 . B B . 140 LYS CB 1 1
7 9093 2 1 40 LYS CD C -1.121 13.473 -45.544 1.00 . B B . 140 LYS CD 1 1
7 9094 2 1 40 LYS CE C -1.117 11.983 -45.242 1.00 . B B . 140 LYS CE 1 1
7 9095 2 1 40 LYS CG C -0.788 14.292 -44.310 1.00 . B B . 140 LYS CG 1 1
7 9096 2 1 40 LYS H H 3.117 14.643 -43.540 1.00 . B B . 140 LYS H 1 1
7 9097 2 1 40 LYS HA H 0.753 16.145 -43.231 1.00 . B B . 140 LYS HA 1 1
7 9098 2 1 40 LYS HB2 H 1.274 14.128 -44.786 1.00 . B B . 140 LYS HB2 1 1
7 9099 2 1 40 LYS HB3 H 0.762 13.149 -43.418 1.00 . B B . 140 LYS HB3 1 1
7 9100 2 1 40 LYS HD2 H -2.103 13.754 -45.898 1.00 . B B . 140 LYS HD2 1 1
7 9101 2 1 40 LYS HD3 H -0.389 13.679 -46.311 1.00 . B B . 140 LYS HD3 1 1
7 9102 2 1 40 LYS HE2 H -1.315 11.443 -46.155 1.00 . B B . 140 LYS HE2 1 1
7 9103 2 1 40 LYS HE3 H -0.141 11.708 -44.867 1.00 . B B . 140 LYS HE3 1 1
7 9104 2 1 40 LYS HG2 H -1.427 13.977 -43.498 1.00 . B B . 140 LYS HG2 1 1
7 9105 2 1 40 LYS HG3 H -0.964 15.338 -44.523 1.00 . B B . 140 LYS HG3 1 1
7 9106 2 1 40 LYS HZ1 H -2.835 12.391 -44.127 1.00 . B B . 140 LYS HZ1 1 1
7 9107 2 1 40 LYS HZ2 H -1.695 11.446 -43.308 1.00 . B B . 140 LYS HZ2 1 1
7 9108 2 1 40 LYS HZ3 H -2.648 10.757 -44.525 1.00 . B B . 140 LYS HZ3 1 1
7 9109 2 1 40 LYS N N 2.618 15.291 -43.000 1.00 . B B . 140 LYS N 1 1
7 9110 2 1 40 LYS NZ N -2.145 11.618 -44.230 1.00 . B B . 140 LYS NZ 1 1
7 9111 2 1 40 LYS O O -0.177 15.548 -40.977 1.00 . B B . 140 LYS O 1 1
7 9112 2 1 41 GLN C C 1.512 14.445 -38.537 1.00 . B B . 141 GLN C 1 1
7 9113 2 1 41 GLN CA C 0.958 13.456 -39.557 1.00 . B B . 141 GLN CA 1 1
7 9114 2 1 41 GLN CB C 1.490 12.053 -39.264 1.00 . B B . 141 GLN CB 1 1
7 9115 2 1 41 GLN CD C 3.543 10.664 -38.771 1.00 . B B . 141 GLN CD 1 1
7 9116 2 1 41 GLN CG C 3.001 11.936 -39.394 1.00 . B B . 141 GLN CG 1 1
7 9117 2 1 41 GLN H H 2.002 13.362 -41.395 1.00 . B B . 141 GLN H 1 1
7 9118 2 1 41 GLN HA H -0.119 13.445 -39.481 1.00 . B B . 141 GLN HA 1 1
7 9119 2 1 41 GLN HB2 H 1.215 11.778 -38.257 1.00 . B B . 141 GLN HB2 1 1
7 9120 2 1 41 GLN HB3 H 1.037 11.357 -39.956 1.00 . B B . 141 GLN HB3 1 1
7 9121 2 1 41 GLN HE21 H 5.212 10.824 -39.840 1.00 . B B . 141 GLN HE21 1 1
7 9122 2 1 41 GLN HE22 H 5.122 9.457 -38.788 1.00 . B B . 141 GLN HE22 1 1
7 9123 2 1 41 GLN HG2 H 3.262 11.945 -40.442 1.00 . B B . 141 GLN HG2 1 1
7 9124 2 1 41 GLN HG3 H 3.457 12.782 -38.903 1.00 . B B . 141 GLN HG3 1 1
7 9125 2 1 41 GLN N N 1.306 13.857 -40.915 1.00 . B B . 141 GLN N 1 1
7 9126 2 1 41 GLN NE2 N 4.747 10.274 -39.174 1.00 . B B . 141 GLN NE2 1 1
7 9127 2 1 41 GLN O O 0.759 15.070 -37.789 1.00 . B B . 141 GLN O 1 1
7 9128 2 1 41 GLN OE1 O 2.887 10.037 -37.939 1.00 . B B . 141 GLN OE1 1 1
8 9129 1 1 1 MET C C 5.090 -2.260 2.342 1.00 . A A . 1 MET C 1 1
8 9130 1 1 1 MET CA C 4.686 -1.073 3.211 1.00 . A A . 1 MET CA 1 1
8 9131 1 1 1 MET CB C 3.421 -0.421 2.648 1.00 . A A . 1 MET CB 1 1
8 9132 1 1 1 MET CE C 0.643 2.270 4.087 1.00 . A A . 1 MET CE 1 1
8 9133 1 1 1 MET CG C 2.804 0.609 3.579 1.00 . A A . 1 MET CG 1 1
8 9134 1 1 1 MET H1 H 5.716 0.717 2.749 1.00 . A A . 1 MET H1 1 1
8 9135 1 1 1 MET HA H 4.483 -1.427 4.211 1.00 . A A . 1 MET HA 1 1
8 9136 1 1 1 MET HB2 H 3.666 0.066 1.717 1.00 . A A . 1 MET HB2 1 1
8 9137 1 1 1 MET HB3 H 2.686 -1.191 2.460 1.00 . A A . 1 MET HB3 1 1
8 9138 1 1 1 MET HE1 H -0.129 2.926 3.714 1.00 . A A . 1 MET HE1 1 1
8 9139 1 1 1 MET HE2 H 0.191 1.411 4.560 1.00 . A A . 1 MET HE2 1 1
8 9140 1 1 1 MET HE3 H 1.250 2.801 4.806 1.00 . A A . 1 MET HE3 1 1
8 9141 1 1 1 MET HG2 H 2.259 0.094 4.355 1.00 . A A . 1 MET HG2 1 1
8 9142 1 1 1 MET HG3 H 3.596 1.193 4.023 1.00 . A A . 1 MET HG3 1 1
8 9143 1 1 1 MET N N 5.766 -0.097 3.292 1.00 . A A . 1 MET N 1 1
8 9144 1 1 1 MET O O 4.579 -3.369 2.509 1.00 . A A . 1 MET O 1 1
8 9145 1 1 1 MET SD S 1.672 1.725 2.725 1.00 . A A . 1 MET SD 1 1
8 9146 1 1 2 THR C C 8.006 -3.110 0.472 1.00 . A A . 2 THR C 1 1
8 9147 1 1 2 THR CA C 6.482 -3.070 0.518 1.00 . A A . 2 THR CA 1 1
8 9148 1 1 2 THR CB C 5.942 -2.873 -0.911 1.00 . A A . 2 THR CB 1 1
8 9149 1 1 2 THR CG2 C 4.567 -3.507 -1.062 1.00 . A A . 2 THR CG2 1 1
8 9150 1 1 2 THR H H 6.381 -1.118 1.330 1.00 . A A . 2 THR H 1 1
8 9151 1 1 2 THR HA H 6.118 -4.017 0.890 1.00 . A A . 2 THR HA 1 1
8 9152 1 1 2 THR HB H 6.620 -3.349 -1.605 1.00 . A A . 2 THR HB 1 1
8 9153 1 1 2 THR HG1 H 6.643 -1.215 -1.717 1.00 . A A . 2 THR HG1 1 1
8 9154 1 1 2 THR HG21 H 4.640 -4.571 -0.888 1.00 . A A . 2 THR HG21 1 1
8 9155 1 1 2 THR HG22 H 4.197 -3.330 -2.061 1.00 . A A . 2 THR HG22 1 1
8 9156 1 1 2 THR HG23 H 3.889 -3.071 -0.345 1.00 . A A . 2 THR HG23 1 1
8 9157 1 1 2 THR N N 6.011 -2.021 1.413 1.00 . A A . 2 THR N 1 1
8 9158 1 1 2 THR O O 8.674 -2.165 0.891 1.00 . A A . 2 THR O 1 1
8 9159 1 1 2 THR OG1 O 5.864 -1.477 -1.218 1.00 . A A . 2 THR OG1 1 1
8 9160 1 1 3 ARG C C 10.603 -3.291 -1.028 1.00 . A A . 3 ARG C 1 1
8 9161 1 1 3 ARG CA C 9.994 -4.373 -0.140 1.00 . A A . 3 ARG CA 1 1
8 9162 1 1 3 ARG CB C 10.335 -5.756 -0.697 1.00 . A A . 3 ARG CB 1 1
8 9163 1 1 3 ARG CD C 10.803 -8.181 -0.231 1.00 . A A . 3 ARG CD 1 1
8 9164 1 1 3 ARG CG C 10.528 -6.814 0.377 1.00 . A A . 3 ARG CG 1 1
8 9165 1 1 3 ARG CZ C 9.526 -10.079 -1.132 1.00 . A A . 3 ARG CZ 1 1
8 9166 1 1 3 ARG H H 7.964 -4.929 -0.358 1.00 . A A . 3 ARG H 1 1
8 9167 1 1 3 ARG HA H 10.408 -4.282 0.853 1.00 . A A . 3 ARG HA 1 1
8 9168 1 1 3 ARG HB2 H 9.535 -6.077 -1.349 1.00 . A A . 3 ARG HB2 1 1
8 9169 1 1 3 ARG HB3 H 11.247 -5.684 -1.270 1.00 . A A . 3 ARG HB3 1 1
8 9170 1 1 3 ARG HD2 H 11.306 -8.045 -1.176 1.00 . A A . 3 ARG HD2 1 1
8 9171 1 1 3 ARG HD3 H 11.441 -8.737 0.440 1.00 . A A . 3 ARG HD3 1 1
8 9172 1 1 3 ARG HE H 8.744 -8.577 -0.080 1.00 . A A . 3 ARG HE 1 1
8 9173 1 1 3 ARG HG2 H 11.366 -6.534 0.998 1.00 . A A . 3 ARG HG2 1 1
8 9174 1 1 3 ARG HG3 H 9.634 -6.870 0.978 1.00 . A A . 3 ARG HG3 1 1
8 9175 1 1 3 ARG HH11 H 11.507 -10.121 -1.530 1.00 . A A . 3 ARG HH11 1 1
8 9176 1 1 3 ARG HH12 H 10.595 -11.453 -2.159 1.00 . A A . 3 ARG HH12 1 1
8 9177 1 1 3 ARG HH21 H 7.533 -10.326 -0.902 1.00 . A A . 3 ARG HH21 1 1
8 9178 1 1 3 ARG HH22 H 8.335 -11.569 -1.802 1.00 . A A . 3 ARG HH22 1 1
8 9179 1 1 3 ARG N N 8.549 -4.210 -0.040 1.00 . A A . 3 ARG N 1 1
8 9180 1 1 3 ARG NE N 9.574 -8.938 -0.453 1.00 . A A . 3 ARG NE 1 1
8 9181 1 1 3 ARG NH1 N 10.634 -10.593 -1.650 1.00 . A A . 3 ARG NH1 1 1
8 9182 1 1 3 ARG NH2 N 8.370 -10.710 -1.292 1.00 . A A . 3 ARG NH2 1 1
8 9183 1 1 3 ARG O O 9.895 -2.613 -1.772 1.00 . A A . 3 ARG O 1 1
8 9184 1 1 4 GLY C C 12.006 -0.751 -1.571 1.00 . A A . 4 GLY C 1 1
8 9185 1 1 4 GLY CA C 12.603 -2.133 -1.741 1.00 . A A . 4 GLY CA 1 1
8 9186 1 1 4 GLY H H 12.434 -3.703 -0.331 1.00 . A A . 4 GLY H 1 1
8 9187 1 1 4 GLY HA2 H 13.642 -2.103 -1.452 1.00 . A A . 4 GLY HA2 1 1
8 9188 1 1 4 GLY HA3 H 12.537 -2.415 -2.782 1.00 . A A . 4 GLY HA3 1 1
8 9189 1 1 4 GLY N N 11.920 -3.134 -0.942 1.00 . A A . 4 GLY N 1 1
8 9190 1 1 4 GLY O O 11.201 -0.307 -2.391 1.00 . A A . 4 GLY O 1 1
8 9191 1 1 5 THR C C 12.141 2.209 -1.403 1.00 . A A . 5 THR C 1 1
8 9192 1 1 5 THR CA C 11.895 1.274 -0.225 1.00 . A A . 5 THR CA 1 1
8 9193 1 1 5 THR CB C 12.550 1.871 1.035 1.00 . A A . 5 THR CB 1 1
8 9194 1 1 5 THR CG2 C 14.067 1.825 0.930 1.00 . A A . 5 THR CG2 1 1
8 9195 1 1 5 THR H H 13.042 -0.472 0.115 1.00 . A A . 5 THR H 1 1
8 9196 1 1 5 THR HA H 10.831 1.201 -0.052 1.00 . A A . 5 THR HA 1 1
8 9197 1 1 5 THR HB H 12.245 1.286 1.892 1.00 . A A . 5 THR HB 1 1
8 9198 1 1 5 THR HG1 H 12.106 3.434 2.153 1.00 . A A . 5 THR HG1 1 1
8 9199 1 1 5 THR HG21 H 14.394 2.496 0.149 1.00 . A A . 5 THR HG21 1 1
8 9200 1 1 5 THR HG22 H 14.381 0.819 0.695 1.00 . A A . 5 THR HG22 1 1
8 9201 1 1 5 THR HG23 H 14.502 2.128 1.870 1.00 . A A . 5 THR HG23 1 1
8 9202 1 1 5 THR N N 12.398 -0.065 -0.502 1.00 . A A . 5 THR N 1 1
8 9203 1 1 5 THR O O 11.286 3.022 -1.755 1.00 . A A . 5 THR O 1 1
8 9204 1 1 5 THR OG1 O 12.121 3.225 1.216 1.00 . A A . 5 THR OG1 1 1
8 9205 1 1 6 THR C C 12.811 2.601 -4.365 1.00 . A A . 6 THR C 1 1
8 9206 1 1 6 THR CA C 13.677 2.922 -3.152 1.00 . A A . 6 THR CA 1 1
8 9207 1 1 6 THR CB C 15.159 2.746 -3.532 1.00 . A A . 6 THR CB 1 1
8 9208 1 1 6 THR CG2 C 15.669 3.955 -4.301 1.00 . A A . 6 THR CG2 1 1
8 9209 1 1 6 THR H H 13.957 1.421 -1.686 1.00 . A A . 6 THR H 1 1
8 9210 1 1 6 THR HA H 13.520 3.955 -2.873 1.00 . A A . 6 THR HA 1 1
8 9211 1 1 6 THR HB H 15.251 1.873 -4.163 1.00 . A A . 6 THR HB 1 1
8 9212 1 1 6 THR HG1 H 16.104 1.618 -2.220 1.00 . A A . 6 THR HG1 1 1
8 9213 1 1 6 THR HG21 H 15.212 4.851 -3.906 1.00 . A A . 6 THR HG21 1 1
8 9214 1 1 6 THR HG22 H 15.415 3.852 -5.345 1.00 . A A . 6 THR HG22 1 1
8 9215 1 1 6 THR HG23 H 16.741 4.023 -4.196 1.00 . A A . 6 THR HG23 1 1
8 9216 1 1 6 THR N N 13.317 2.088 -2.013 1.00 . A A . 6 THR N 1 1
8 9217 1 1 6 THR O O 12.004 3.423 -4.799 1.00 . A A . 6 THR O 1 1
8 9218 1 1 6 THR OG1 O 15.948 2.556 -2.353 1.00 . A A . 6 THR OG1 1 1
8 9219 1 1 7 ASP C C 12.283 2.009 -7.183 1.00 . A A . 7 ASP C 1 1
8 9220 1 1 7 ASP CA C 12.214 0.969 -6.069 1.00 . A A . 7 ASP CA 1 1
8 9221 1 1 7 ASP CB C 10.756 0.718 -5.679 1.00 . A A . 7 ASP CB 1 1
8 9222 1 1 7 ASP CG C 10.091 -0.319 -6.562 1.00 . A A . 7 ASP CG 1 1
8 9223 1 1 7 ASP H H 13.641 0.789 -4.515 1.00 . A A . 7 ASP H 1 1
8 9224 1 1 7 ASP HA H 12.645 0.047 -6.428 1.00 . A A . 7 ASP HA 1 1
8 9225 1 1 7 ASP HB2 H 10.719 0.370 -4.656 1.00 . A A . 7 ASP HB2 1 1
8 9226 1 1 7 ASP HB3 H 10.204 1.642 -5.761 1.00 . A A . 7 ASP HB3 1 1
8 9227 1 1 7 ASP N N 12.982 1.400 -4.907 1.00 . A A . 7 ASP N 1 1
8 9228 1 1 7 ASP O O 11.348 2.155 -7.967 1.00 . A A . 7 ASP O 1 1
8 9229 1 1 7 ASP OD1 O 10.775 -0.863 -7.454 1.00 . A A . 7 ASP OD1 1 1
8 9230 1 1 7 ASP OD2 O 8.888 -0.586 -6.361 1.00 . A A . 7 ASP OD2 1 1
8 9231 1 1 8 ASN C C 12.407 4.722 -8.288 1.00 . A A . 8 ASN C 1 1
8 9232 1 1 8 ASN CA C 13.590 3.758 -8.259 1.00 . A A . 8 ASN CA 1 1
8 9233 1 1 8 ASN CB C 13.771 3.116 -9.637 1.00 . A A . 8 ASN CB 1 1
8 9234 1 1 8 ASN CG C 15.217 2.760 -9.923 1.00 . A A . 8 ASN CG 1 1
8 9235 1 1 8 ASN H H 14.110 2.567 -6.589 1.00 . A A . 8 ASN H 1 1
8 9236 1 1 8 ASN HA H 14.483 4.310 -8.009 1.00 . A A . 8 ASN HA 1 1
8 9237 1 1 8 ASN HB2 H 13.182 2.212 -9.685 1.00 . A A . 8 ASN HB2 1 1
8 9238 1 1 8 ASN HB3 H 13.431 3.804 -10.396 1.00 . A A . 8 ASN HB3 1 1
8 9239 1 1 8 ASN HD21 H 15.795 4.591 -9.405 1.00 . A A . 8 ASN HD21 1 1
8 9240 1 1 8 ASN HD22 H 17.055 3.518 -9.899 1.00 . A A . 8 ASN HD22 1 1
8 9241 1 1 8 ASN N N 13.399 2.729 -7.243 1.00 . A A . 8 ASN N 1 1
8 9242 1 1 8 ASN ND2 N 16.113 3.720 -9.722 1.00 . A A . 8 ASN ND2 1 1
8 9243 1 1 8 ASN O O 11.774 4.915 -9.326 1.00 . A A . 8 ASN O 1 1
8 9244 1 1 8 ASN OD1 O 15.525 1.637 -10.319 1.00 . A A . 8 ASN OD1 1 1
8 9245 1 1 9 LEU C C 11.472 7.688 -7.343 1.00 . A A . 9 LEU C 1 1
8 9246 1 1 9 LEU CA C 11.008 6.268 -7.032 1.00 . A A . 9 LEU CA 1 1
8 9247 1 1 9 LEU CB C 10.401 6.215 -5.629 1.00 . A A . 9 LEU CB 1 1
8 9248 1 1 9 LEU CD1 C 9.295 4.592 -4.070 1.00 . A A . 9 LEU CD1 1 1
8 9249 1 1 9 LEU CD2 C 7.906 5.971 -5.626 1.00 . A A . 9 LEU CD2 1 1
8 9250 1 1 9 LEU CG C 9.231 5.247 -5.440 1.00 . A A . 9 LEU CG 1 1
8 9251 1 1 9 LEU H H 12.654 5.129 -6.346 1.00 . A A . 9 LEU H 1 1
8 9252 1 1 9 LEU HA H 10.256 5.982 -7.752 1.00 . A A . 9 LEU HA 1 1
8 9253 1 1 9 LEU HB2 H 11.181 5.926 -4.942 1.00 . A A . 9 LEU HB2 1 1
8 9254 1 1 9 LEU HB3 H 10.053 7.208 -5.381 1.00 . A A . 9 LEU HB3 1 1
8 9255 1 1 9 LEU HD11 H 10.313 4.609 -3.710 1.00 . A A . 9 LEU HD11 1 1
8 9256 1 1 9 LEU HD12 H 8.956 3.569 -4.144 1.00 . A A . 9 LEU HD12 1 1
8 9257 1 1 9 LEU HD13 H 8.661 5.133 -3.383 1.00 . A A . 9 LEU HD13 1 1
8 9258 1 1 9 LEU HD21 H 8.083 6.939 -6.072 1.00 . A A . 9 LEU HD21 1 1
8 9259 1 1 9 LEU HD22 H 7.428 6.100 -4.665 1.00 . A A . 9 LEU HD22 1 1
8 9260 1 1 9 LEU HD23 H 7.265 5.389 -6.273 1.00 . A A . 9 LEU HD23 1 1
8 9261 1 1 9 LEU HG H 9.294 4.467 -6.186 1.00 . A A . 9 LEU HG 1 1
8 9262 1 1 9 LEU N N 12.114 5.323 -7.140 1.00 . A A . 9 LEU N 1 1
8 9263 1 1 9 LEU O O 10.675 8.627 -7.335 1.00 . A A . 9 LEU O 1 1
8 9264 1 1 10 ILE C C 12.755 9.689 -9.238 1.00 . A A . 10 ILE C 1 1
8 9265 1 1 10 ILE CA C 13.332 9.139 -7.937 1.00 . A A . 10 ILE CA 1 1
8 9266 1 1 10 ILE CB C 14.865 9.071 -8.057 1.00 . A A . 10 ILE CB 1 1
8 9267 1 1 10 ILE CD1 C 14.917 8.436 -5.592 1.00 . A A . 10 ILE CD1 1 1
8 9268 1 1 10 ILE CG1 C 15.441 8.147 -6.982 1.00 . A A . 10 ILE CG1 1 1
8 9269 1 1 10 ILE CG2 C 15.468 10.464 -7.944 1.00 . A A . 10 ILE CG2 1 1
8 9270 1 1 10 ILE H H 13.347 7.049 -7.610 1.00 . A A . 10 ILE H 1 1
8 9271 1 1 10 ILE HA H 13.083 9.816 -7.132 1.00 . A A . 10 ILE HA 1 1
8 9272 1 1 10 ILE HB H 15.111 8.676 -9.029 1.00 . A A . 10 ILE HB 1 1
8 9273 1 1 10 ILE HD11 H 14.230 7.658 -5.297 1.00 . A A . 10 ILE HD11 1 1
8 9274 1 1 10 ILE HD12 H 15.742 8.473 -4.896 1.00 . A A . 10 ILE HD12 1 1
8 9275 1 1 10 ILE HD13 H 14.405 9.388 -5.591 1.00 . A A . 10 ILE HD13 1 1
8 9276 1 1 10 ILE HG12 H 15.194 7.126 -7.222 1.00 . A A . 10 ILE HG12 1 1
8 9277 1 1 10 ILE HG13 H 16.516 8.257 -6.961 1.00 . A A . 10 ILE HG13 1 1
8 9278 1 1 10 ILE HG21 H 14.745 11.196 -8.275 1.00 . A A . 10 ILE HG21 1 1
8 9279 1 1 10 ILE HG22 H 15.732 10.660 -6.917 1.00 . A A . 10 ILE HG22 1 1
8 9280 1 1 10 ILE HG23 H 16.351 10.525 -8.561 1.00 . A A . 10 ILE HG23 1 1
8 9281 1 1 10 ILE N N 12.762 7.835 -7.620 1.00 . A A . 10 ILE N 1 1
8 9282 1 1 10 ILE O O 12.298 10.829 -9.311 1.00 . A A . 10 ILE O 1 1
8 9283 1 1 11 PRO C C 10.737 9.369 -11.618 1.00 . A A . 11 PRO C 1 1
8 9284 1 1 11 PRO CA C 12.257 9.236 -11.609 1.00 . A A . 11 PRO CA 1 1
8 9285 1 1 11 PRO CB C 12.698 8.081 -12.509 1.00 . A A . 11 PRO CB 1 1
8 9286 1 1 11 PRO CD C 13.306 7.484 -10.276 1.00 . A A . 11 PRO CD 1 1
8 9287 1 1 11 PRO CG C 12.843 6.918 -11.590 1.00 . A A . 11 PRO CG 1 1
8 9288 1 1 11 PRO HA H 12.699 10.158 -11.959 1.00 . A A . 11 PRO HA 1 1
8 9289 1 1 11 PRO HB2 H 11.943 7.899 -13.262 1.00 . A A . 11 PRO HB2 1 1
8 9290 1 1 11 PRO HB3 H 13.636 8.328 -12.985 1.00 . A A . 11 PRO HB3 1 1
8 9291 1 1 11 PRO HD2 H 12.890 6.919 -9.455 1.00 . A A . 11 PRO HD2 1 1
8 9292 1 1 11 PRO HD3 H 14.384 7.488 -10.226 1.00 . A A . 11 PRO HD3 1 1
8 9293 1 1 11 PRO HG2 H 11.892 6.422 -11.471 1.00 . A A . 11 PRO HG2 1 1
8 9294 1 1 11 PRO HG3 H 13.579 6.231 -11.981 1.00 . A A . 11 PRO HG3 1 1
8 9295 1 1 11 PRO N N 12.775 8.857 -10.291 1.00 . A A . 11 PRO N 1 1
8 9296 1 1 11 PRO O O 10.160 9.942 -12.541 1.00 . A A . 11 PRO O 1 1
8 9297 1 1 12 VAL C C 8.158 10.338 -10.381 1.00 . A A . 12 VAL C 1 1
8 9298 1 1 12 VAL CA C 8.643 8.895 -10.471 1.00 . A A . 12 VAL CA 1 1
8 9299 1 1 12 VAL CB C 8.143 8.118 -9.239 1.00 . A A . 12 VAL CB 1 1
8 9300 1 1 12 VAL CG1 C 6.645 8.312 -9.057 1.00 . A A . 12 VAL CG1 1 1
8 9301 1 1 12 VAL CG2 C 8.486 6.641 -9.365 1.00 . A A . 12 VAL CG2 1 1
8 9302 1 1 12 VAL H H 10.612 8.391 -9.878 1.00 . A A . 12 VAL H 1 1
8 9303 1 1 12 VAL HA H 8.221 8.438 -11.355 1.00 . A A . 12 VAL HA 1 1
8 9304 1 1 12 VAL HB H 8.643 8.509 -8.365 1.00 . A A . 12 VAL HB 1 1
8 9305 1 1 12 VAL HG11 H 6.261 7.549 -8.396 1.00 . A A . 12 VAL HG11 1 1
8 9306 1 1 12 VAL HG12 H 6.457 9.287 -8.631 1.00 . A A . 12 VAL HG12 1 1
8 9307 1 1 12 VAL HG13 H 6.154 8.237 -10.015 1.00 . A A . 12 VAL HG13 1 1
8 9308 1 1 12 VAL HG21 H 8.379 6.164 -8.401 1.00 . A A . 12 VAL HG21 1 1
8 9309 1 1 12 VAL HG22 H 7.816 6.175 -10.073 1.00 . A A . 12 VAL HG22 1 1
8 9310 1 1 12 VAL HG23 H 9.504 6.536 -9.708 1.00 . A A . 12 VAL HG23 1 1
8 9311 1 1 12 VAL N N 10.095 8.835 -10.582 1.00 . A A . 12 VAL N 1 1
8 9312 1 1 12 VAL O O 7.501 10.841 -11.292 1.00 . A A . 12 VAL O 1 1
8 9313 1 1 13 TYR C C 8.914 13.330 -9.926 1.00 . A A . 13 TYR C 1 1
8 9314 1 1 13 TYR CA C 8.083 12.383 -9.066 1.00 . A A . 13 TYR CA 1 1
8 9315 1 1 13 TYR CB C 8.224 12.759 -7.589 1.00 . A A . 13 TYR CB 1 1
8 9316 1 1 13 TYR CD1 C 10.576 13.532 -7.089 1.00 . A A . 13 TYR CD1 1 1
8 9317 1 1 13 TYR CD2 C 9.964 11.315 -6.465 1.00 . A A . 13 TYR CD2 1 1
8 9318 1 1 13 TYR CE1 C 11.846 13.328 -6.586 1.00 . A A . 13 TYR CE1 1 1
8 9319 1 1 13 TYR CE2 C 11.231 11.102 -5.959 1.00 . A A . 13 TYR CE2 1 1
8 9320 1 1 13 TYR CG C 9.613 12.531 -7.038 1.00 . A A . 13 TYR CG 1 1
8 9321 1 1 13 TYR CZ C 12.169 12.112 -6.023 1.00 . A A . 13 TYR CZ 1 1
8 9322 1 1 13 TYR H H 9.012 10.543 -8.585 1.00 . A A . 13 TYR H 1 1
8 9323 1 1 13 TYR HA H 7.044 12.473 -9.351 1.00 . A A . 13 TYR HA 1 1
8 9324 1 1 13 TYR HB2 H 7.987 13.804 -7.467 1.00 . A A . 13 TYR HB2 1 1
8 9325 1 1 13 TYR HB3 H 7.534 12.167 -7.007 1.00 . A A . 13 TYR HB3 1 1
8 9326 1 1 13 TYR HD1 H 10.319 14.484 -7.531 1.00 . A A . 13 TYR HD1 1 1
8 9327 1 1 13 TYR HD2 H 9.227 10.526 -6.416 1.00 . A A . 13 TYR HD2 1 1
8 9328 1 1 13 TYR HE1 H 12.580 14.119 -6.636 1.00 . A A . 13 TYR HE1 1 1
8 9329 1 1 13 TYR HE2 H 11.485 10.149 -5.517 1.00 . A A . 13 TYR HE2 1 1
8 9330 1 1 13 TYR HH H 13.547 12.420 -4.717 1.00 . A A . 13 TYR HH 1 1
8 9331 1 1 13 TYR N N 8.486 10.998 -9.277 1.00 . A A . 13 TYR N 1 1
8 9332 1 1 13 TYR O O 8.472 14.427 -10.266 1.00 . A A . 13 TYR O 1 1
8 9333 1 1 13 TYR OH O 13.433 11.905 -5.519 1.00 . A A . 13 TYR OH 1 1
8 9334 1 1 14 ALA C C 10.477 13.843 -12.516 1.00 . A A . 14 ALA C 1 1
8 9335 1 1 14 ALA CA C 11.015 13.703 -11.096 1.00 . A A . 14 ALA CA 1 1
8 9336 1 1 14 ALA CB C 12.408 13.093 -11.115 1.00 . A A . 14 ALA CB 1 1
8 9337 1 1 14 ALA H H 10.417 12.013 -9.972 1.00 . A A . 14 ALA H 1 1
8 9338 1 1 14 ALA HA H 11.083 14.685 -10.650 1.00 . A A . 14 ALA HA 1 1
8 9339 1 1 14 ALA HB1 H 13.025 13.629 -11.822 1.00 . A A . 14 ALA HB1 1 1
8 9340 1 1 14 ALA HB2 H 12.845 13.164 -10.129 1.00 . A A . 14 ALA HB2 1 1
8 9341 1 1 14 ALA HB3 H 12.343 12.056 -11.407 1.00 . A A . 14 ALA HB3 1 1
8 9342 1 1 14 ALA N N 10.121 12.896 -10.274 1.00 . A A . 14 ALA N 1 1
8 9343 1 1 14 ALA O O 10.409 14.946 -13.059 1.00 . A A . 14 ALA O 1 1
8 9344 1 1 15 SER C C 8.197 13.382 -14.525 1.00 . A A . 15 SER C 1 1
8 9345 1 1 15 SER CA C 9.568 12.715 -14.472 1.00 . A A . 15 SER CA 1 1
8 9346 1 1 15 SER CB C 9.472 11.283 -15.001 1.00 . A A . 15 SER CB 1 1
8 9347 1 1 15 SER H H 10.174 11.869 -12.628 1.00 . A A . 15 SER H 1 1
8 9348 1 1 15 SER HA H 10.252 13.273 -15.094 1.00 . A A . 15 SER HA 1 1
8 9349 1 1 15 SER HB2 H 9.280 11.306 -16.063 1.00 . A A . 15 SER HB2 1 1
8 9350 1 1 15 SER HB3 H 10.403 10.769 -14.814 1.00 . A A . 15 SER HB3 1 1
8 9351 1 1 15 SER HG H 8.294 9.729 -14.803 1.00 . A A . 15 SER HG 1 1
8 9352 1 1 15 SER N N 10.096 12.718 -13.113 1.00 . A A . 15 SER N 1 1
8 9353 1 1 15 SER O O 7.954 14.261 -15.353 1.00 . A A . 15 SER O 1 1
8 9354 1 1 15 SER OG O 8.423 10.573 -14.363 1.00 . A A . 15 SER OG 1 1
8 9355 1 1 16 ILE C C 5.997 15.038 -13.506 1.00 . A A . 16 ILE C 1 1
8 9356 1 1 16 ILE CA C 5.960 13.515 -13.580 1.00 . A A . 16 ILE CA 1 1
8 9357 1 1 16 ILE CB C 5.176 12.973 -12.370 1.00 . A A . 16 ILE CB 1 1
8 9358 1 1 16 ILE CD1 C 4.575 10.786 -11.214 1.00 . A A . 16 ILE CD1 1 1
8 9359 1 1 16 ILE CG1 C 4.957 11.466 -12.511 1.00 . A A . 16 ILE CG1 1 1
8 9360 1 1 16 ILE CG2 C 3.846 13.698 -12.232 1.00 . A A . 16 ILE CG2 1 1
8 9361 1 1 16 ILE H H 7.560 12.255 -13.002 1.00 . A A . 16 ILE H 1 1
8 9362 1 1 16 ILE HA H 5.440 13.221 -14.480 1.00 . A A . 16 ILE HA 1 1
8 9363 1 1 16 ILE HB H 5.756 13.162 -11.479 1.00 . A A . 16 ILE HB 1 1
8 9364 1 1 16 ILE HD11 H 5.350 10.949 -10.480 1.00 . A A . 16 ILE HD11 1 1
8 9365 1 1 16 ILE HD12 H 3.644 11.195 -10.853 1.00 . A A . 16 ILE HD12 1 1
8 9366 1 1 16 ILE HD13 H 4.460 9.725 -11.384 1.00 . A A . 16 ILE HD13 1 1
8 9367 1 1 16 ILE HG12 H 4.165 11.289 -13.222 1.00 . A A . 16 ILE HG12 1 1
8 9368 1 1 16 ILE HG13 H 5.867 11.008 -12.870 1.00 . A A . 16 ILE HG13 1 1
8 9369 1 1 16 ILE HG21 H 3.278 13.258 -11.424 1.00 . A A . 16 ILE HG21 1 1
8 9370 1 1 16 ILE HG22 H 4.025 14.740 -12.017 1.00 . A A . 16 ILE HG22 1 1
8 9371 1 1 16 ILE HG23 H 3.291 13.608 -13.153 1.00 . A A . 16 ILE HG23 1 1
8 9372 1 1 16 ILE N N 7.306 12.958 -13.636 1.00 . A A . 16 ILE N 1 1
8 9373 1 1 16 ILE O O 5.240 15.723 -14.196 1.00 . A A . 16 ILE O 1 1
8 9374 1 1 17 LEU C C 7.495 17.656 -13.799 1.00 . A A . 17 LEU C 1 1
8 9375 1 1 17 LEU CA C 7.022 17.005 -12.503 1.00 . A A . 17 LEU CA 1 1
8 9376 1 1 17 LEU CB C 8.004 17.318 -11.373 1.00 . A A . 17 LEU CB 1 1
8 9377 1 1 17 LEU CD1 C 6.411 16.526 -9.607 1.00 . A A . 17 LEU CD1 1 1
8 9378 1 1 17 LEU CD2 C 8.467 17.791 -8.955 1.00 . A A . 17 LEU CD2 1 1
8 9379 1 1 17 LEU CG C 7.383 17.625 -10.010 1.00 . A A . 17 LEU CG 1 1
8 9380 1 1 17 LEU H H 7.459 14.966 -12.144 1.00 . A A . 17 LEU H 1 1
8 9381 1 1 17 LEU HA H 6.052 17.404 -12.247 1.00 . A A . 17 LEU HA 1 1
8 9382 1 1 17 LEU HB2 H 8.655 16.466 -11.256 1.00 . A A . 17 LEU HB2 1 1
8 9383 1 1 17 LEU HB3 H 8.588 18.177 -11.672 1.00 . A A . 17 LEU HB3 1 1
8 9384 1 1 17 LEU HD11 H 5.398 16.890 -9.700 1.00 . A A . 17 LEU HD11 1 1
8 9385 1 1 17 LEU HD12 H 6.597 16.237 -8.584 1.00 . A A . 17 LEU HD12 1 1
8 9386 1 1 17 LEU HD13 H 6.547 15.671 -10.253 1.00 . A A . 17 LEU HD13 1 1
8 9387 1 1 17 LEU HD21 H 8.262 18.672 -8.365 1.00 . A A . 17 LEU HD21 1 1
8 9388 1 1 17 LEU HD22 H 9.427 17.899 -9.439 1.00 . A A . 17 LEU HD22 1 1
8 9389 1 1 17 LEU HD23 H 8.482 16.924 -8.313 1.00 . A A . 17 LEU HD23 1 1
8 9390 1 1 17 LEU HG H 6.830 18.552 -10.073 1.00 . A A . 17 LEU HG 1 1
8 9391 1 1 17 LEU N N 6.884 15.562 -12.666 1.00 . A A . 17 LEU N 1 1
8 9392 1 1 17 LEU O O 6.945 18.668 -14.233 1.00 . A A . 17 LEU O 1 1
8 9393 1 1 18 ALA C C 7.968 17.745 -16.713 1.00 . A A . 18 ALA C 1 1
8 9394 1 1 18 ALA CA C 9.061 17.589 -15.660 1.00 . A A . 18 ALA CA 1 1
8 9395 1 1 18 ALA CB C 10.166 16.678 -16.174 1.00 . A A . 18 ALA CB 1 1
8 9396 1 1 18 ALA H H 8.912 16.264 -14.017 1.00 . A A . 18 ALA H 1 1
8 9397 1 1 18 ALA HA H 9.492 18.559 -15.458 1.00 . A A . 18 ALA HA 1 1
8 9398 1 1 18 ALA HB1 H 11.071 17.254 -16.310 1.00 . A A . 18 ALA HB1 1 1
8 9399 1 1 18 ALA HB2 H 10.344 15.890 -15.459 1.00 . A A . 18 ALA HB2 1 1
8 9400 1 1 18 ALA HB3 H 9.868 16.249 -17.118 1.00 . A A . 18 ALA HB3 1 1
8 9401 1 1 18 ALA N N 8.516 17.069 -14.412 1.00 . A A . 18 ALA N 1 1
8 9402 1 1 18 ALA O O 7.828 18.804 -17.324 1.00 . A A . 18 ALA O 1 1
8 9403 1 1 19 ALA C C 5.142 17.840 -17.616 1.00 . A A . 19 ALA C 1 1
8 9404 1 1 19 ALA CA C 6.116 16.702 -17.898 1.00 . A A . 19 ALA CA 1 1
8 9405 1 1 19 ALA CB C 5.385 15.368 -17.904 1.00 . A A . 19 ALA CB 1 1
8 9406 1 1 19 ALA H H 7.358 15.867 -16.402 1.00 . A A . 19 ALA H 1 1
8 9407 1 1 19 ALA HA H 6.553 16.849 -18.875 1.00 . A A . 19 ALA HA 1 1
8 9408 1 1 19 ALA HB1 H 4.782 15.285 -17.012 1.00 . A A . 19 ALA HB1 1 1
8 9409 1 1 19 ALA HB2 H 4.751 15.308 -18.775 1.00 . A A . 19 ALA HB2 1 1
8 9410 1 1 19 ALA HB3 H 6.105 14.563 -17.927 1.00 . A A . 19 ALA HB3 1 1
8 9411 1 1 19 ALA N N 7.197 16.682 -16.920 1.00 . A A . 19 ALA N 1 1
8 9412 1 1 19 ALA O O 4.757 18.581 -18.522 1.00 . A A . 19 ALA O 1 1
8 9413 1 1 20 VAL C C 4.386 20.405 -16.245 1.00 . A A . 20 VAL C 1 1
8 9414 1 1 20 VAL CA C 3.814 19.022 -15.953 1.00 . A A . 20 VAL CA 1 1
8 9415 1 1 20 VAL CB C 3.472 18.926 -14.454 1.00 . A A . 20 VAL CB 1 1
8 9416 1 1 20 VAL CG1 C 2.427 19.965 -14.077 1.00 . A A . 20 VAL CG1 1 1
8 9417 1 1 20 VAL CG2 C 2.992 17.525 -14.107 1.00 . A A . 20 VAL CG2 1 1
8 9418 1 1 20 VAL H H 5.085 17.354 -15.678 1.00 . A A . 20 VAL H 1 1
8 9419 1 1 20 VAL HA H 2.902 18.894 -16.518 1.00 . A A . 20 VAL HA 1 1
8 9420 1 1 20 VAL HB H 4.369 19.127 -13.888 1.00 . A A . 20 VAL HB 1 1
8 9421 1 1 20 VAL HG11 H 2.035 19.741 -13.097 1.00 . A A . 20 VAL HG11 1 1
8 9422 1 1 20 VAL HG12 H 2.881 20.946 -14.069 1.00 . A A . 20 VAL HG12 1 1
8 9423 1 1 20 VAL HG13 H 1.624 19.947 -14.799 1.00 . A A . 20 VAL HG13 1 1
8 9424 1 1 20 VAL HG21 H 1.971 17.572 -13.758 1.00 . A A . 20 VAL HG21 1 1
8 9425 1 1 20 VAL HG22 H 3.043 16.898 -14.986 1.00 . A A . 20 VAL HG22 1 1
8 9426 1 1 20 VAL HG23 H 3.619 17.111 -13.332 1.00 . A A . 20 VAL HG23 1 1
8 9427 1 1 20 VAL N N 4.744 17.974 -16.355 1.00 . A A . 20 VAL N 1 1
8 9428 1 1 20 VAL O O 3.751 21.224 -16.910 1.00 . A A . 20 VAL O 1 1
8 9429 1 1 21 VAL C C 6.311 22.296 -17.432 1.00 . A A . 21 VAL C 1 1
8 9430 1 1 21 VAL CA C 6.248 21.944 -15.950 1.00 . A A . 21 VAL CA 1 1
8 9431 1 1 21 VAL CB C 7.676 21.942 -15.373 1.00 . A A . 21 VAL CB 1 1
8 9432 1 1 21 VAL CG1 C 8.347 23.287 -15.604 1.00 . A A . 21 VAL CG1 1 1
8 9433 1 1 21 VAL CG2 C 7.652 21.595 -13.892 1.00 . A A . 21 VAL CG2 1 1
8 9434 1 1 21 VAL H H 6.045 19.969 -15.220 1.00 . A A . 21 VAL H 1 1
8 9435 1 1 21 VAL HA H 5.676 22.702 -15.434 1.00 . A A . 21 VAL HA 1 1
8 9436 1 1 21 VAL HB H 8.250 21.186 -15.889 1.00 . A A . 21 VAL HB 1 1
8 9437 1 1 21 VAL HG11 H 9.082 23.460 -14.830 1.00 . A A . 21 VAL HG11 1 1
8 9438 1 1 21 VAL HG12 H 8.832 23.289 -16.569 1.00 . A A . 21 VAL HG12 1 1
8 9439 1 1 21 VAL HG13 H 7.604 24.071 -15.572 1.00 . A A . 21 VAL HG13 1 1
8 9440 1 1 21 VAL HG21 H 8.376 20.819 -13.693 1.00 . A A . 21 VAL HG21 1 1
8 9441 1 1 21 VAL HG22 H 7.898 22.473 -13.313 1.00 . A A . 21 VAL HG22 1 1
8 9442 1 1 21 VAL HG23 H 6.667 21.248 -13.620 1.00 . A A . 21 VAL HG23 1 1
8 9443 1 1 21 VAL N N 5.589 20.661 -15.743 1.00 . A A . 21 VAL N 1 1
8 9444 1 1 21 VAL O O 5.988 23.416 -17.830 1.00 . A A . 21 VAL O 1 1
8 9445 1 1 22 VAL C C 5.466 21.816 -20.302 1.00 . A A . 22 VAL C 1 1
8 9446 1 1 22 VAL CA C 6.833 21.539 -19.686 1.00 . A A . 22 VAL CA 1 1
8 9447 1 1 22 VAL CB C 7.460 20.318 -20.385 1.00 . A A . 22 VAL CB 1 1
8 9448 1 1 22 VAL CG1 C 7.605 20.573 -21.877 1.00 . A A . 22 VAL CG1 1 1
8 9449 1 1 22 VAL CG2 C 8.804 19.980 -19.760 1.00 . A A . 22 VAL CG2 1 1
8 9450 1 1 22 VAL H H 6.971 20.461 -17.870 1.00 . A A . 22 VAL H 1 1
8 9451 1 1 22 VAL HA H 7.472 22.393 -19.856 1.00 . A A . 22 VAL HA 1 1
8 9452 1 1 22 VAL HB H 6.801 19.473 -20.249 1.00 . A A . 22 VAL HB 1 1
8 9453 1 1 22 VAL HG11 H 8.073 19.719 -22.344 1.00 . A A . 22 VAL HG11 1 1
8 9454 1 1 22 VAL HG12 H 6.629 20.734 -22.312 1.00 . A A . 22 VAL HG12 1 1
8 9455 1 1 22 VAL HG13 H 8.218 21.449 -22.035 1.00 . A A . 22 VAL HG13 1 1
8 9456 1 1 22 VAL HG21 H 9.583 20.095 -20.499 1.00 . A A . 22 VAL HG21 1 1
8 9457 1 1 22 VAL HG22 H 8.994 20.646 -18.930 1.00 . A A . 22 VAL HG22 1 1
8 9458 1 1 22 VAL HG23 H 8.791 18.960 -19.406 1.00 . A A . 22 VAL HG23 1 1
8 9459 1 1 22 VAL N N 6.728 21.332 -18.247 1.00 . A A . 22 VAL N 1 1
8 9460 1 1 22 VAL O O 5.314 22.721 -21.122 1.00 . A A . 22 VAL O 1 1
8 9461 1 1 23 GLY C C 2.610 22.618 -20.221 1.00 . A A . 23 GLY C 1 1
8 9462 1 1 23 GLY CA C 3.129 21.208 -20.421 1.00 . A A . 23 GLY CA 1 1
8 9463 1 1 23 GLY H H 4.650 20.326 -19.243 1.00 . A A . 23 GLY H 1 1
8 9464 1 1 23 GLY HA2 H 3.132 20.984 -21.477 1.00 . A A . 23 GLY HA2 1 1
8 9465 1 1 23 GLY HA3 H 2.465 20.519 -19.919 1.00 . A A . 23 GLY HA3 1 1
8 9466 1 1 23 GLY N N 4.471 21.031 -19.899 1.00 . A A . 23 GLY N 1 1
8 9467 1 1 23 GLY O O 1.954 23.177 -21.101 1.00 . A A . 23 GLY O 1 1
8 9468 1 1 24 LEU C C 3.215 25.577 -19.581 1.00 . A A . 24 LEU C 1 1
8 9469 1 1 24 LEU CA C 2.460 24.549 -18.745 1.00 . A A . 24 LEU CA 1 1
8 9470 1 1 24 LEU CB C 2.659 24.839 -17.257 1.00 . A A . 24 LEU CB 1 1
8 9471 1 1 24 LEU CD1 C 1.573 24.561 -15.014 1.00 . A A . 24 LEU CD1 1 1
8 9472 1 1 24 LEU CD2 C 0.992 26.528 -16.447 1.00 . A A . 24 LEU CD2 1 1
8 9473 1 1 24 LEU CG C 1.385 25.058 -16.440 1.00 . A A . 24 LEU CG 1 1
8 9474 1 1 24 LEU H H 3.427 22.699 -18.399 1.00 . A A . 24 LEU H 1 1
8 9475 1 1 24 LEU HA H 1.407 24.616 -18.979 1.00 . A A . 24 LEU HA 1 1
8 9476 1 1 24 LEU HB2 H 3.188 24.004 -16.825 1.00 . A A . 24 LEU HB2 1 1
8 9477 1 1 24 LEU HB3 H 3.265 25.730 -17.173 1.00 . A A . 24 LEU HB3 1 1
8 9478 1 1 24 LEU HD11 H 1.521 25.397 -14.333 1.00 . A A . 24 LEU HD11 1 1
8 9479 1 1 24 LEU HD12 H 2.537 24.083 -14.924 1.00 . A A . 24 LEU HD12 1 1
8 9480 1 1 24 LEU HD13 H 0.795 23.851 -14.775 1.00 . A A . 24 LEU HD13 1 1
8 9481 1 1 24 LEU HD21 H 0.950 26.883 -17.466 1.00 . A A . 24 LEU HD21 1 1
8 9482 1 1 24 LEU HD22 H 1.725 27.099 -15.896 1.00 . A A . 24 LEU HD22 1 1
8 9483 1 1 24 LEU HD23 H 0.023 26.644 -15.985 1.00 . A A . 24 LEU HD23 1 1
8 9484 1 1 24 LEU HG H 0.578 24.492 -16.885 1.00 . A A . 24 LEU HG 1 1
8 9485 1 1 24 LEU N N 2.902 23.195 -19.060 1.00 . A A . 24 LEU N 1 1
8 9486 1 1 24 LEU O O 2.616 26.331 -20.348 1.00 . A A . 24 LEU O 1 1
8 9487 1 1 25 VAL C C 5.119 26.429 -21.671 1.00 . A A . 25 VAL C 1 1
8 9488 1 1 25 VAL CA C 5.375 26.532 -20.171 1.00 . A A . 25 VAL CA 1 1
8 9489 1 1 25 VAL CB C 6.870 26.281 -19.900 1.00 . A A . 25 VAL CB 1 1
8 9490 1 1 25 VAL CG1 C 7.729 27.239 -20.712 1.00 . A A . 25 VAL CG1 1 1
8 9491 1 1 25 VAL CG2 C 7.169 26.414 -18.414 1.00 . A A . 25 VAL CG2 1 1
8 9492 1 1 25 VAL H H 4.956 24.973 -18.803 1.00 . A A . 25 VAL H 1 1
8 9493 1 1 25 VAL HA H 5.134 27.533 -19.844 1.00 . A A . 25 VAL HA 1 1
8 9494 1 1 25 VAL HB H 7.106 25.274 -20.205 1.00 . A A . 25 VAL HB 1 1
8 9495 1 1 25 VAL HG11 H 8.607 27.506 -20.142 1.00 . A A . 25 VAL HG11 1 1
8 9496 1 1 25 VAL HG12 H 8.027 26.761 -21.634 1.00 . A A . 25 VAL HG12 1 1
8 9497 1 1 25 VAL HG13 H 7.161 28.130 -20.936 1.00 . A A . 25 VAL HG13 1 1
8 9498 1 1 25 VAL HG21 H 7.651 25.513 -18.063 1.00 . A A . 25 VAL HG21 1 1
8 9499 1 1 25 VAL HG22 H 7.825 27.258 -18.252 1.00 . A A . 25 VAL HG22 1 1
8 9500 1 1 25 VAL HG23 H 6.249 26.565 -17.872 1.00 . A A . 25 VAL HG23 1 1
8 9501 1 1 25 VAL N N 4.536 25.600 -19.429 1.00 . A A . 25 VAL N 1 1
8 9502 1 1 25 VAL O O 4.754 27.410 -22.318 1.00 . A A . 25 VAL O 1 1
8 9503 1 1 26 ALA C C 3.734 25.519 -24.084 1.00 . A A . 26 ALA C 1 1
8 9504 1 1 26 ALA CA C 5.098 24.999 -23.640 1.00 . A A . 26 ALA CA 1 1
8 9505 1 1 26 ALA CB C 5.229 23.517 -23.957 1.00 . A A . 26 ALA CB 1 1
8 9506 1 1 26 ALA H H 5.601 24.489 -21.649 1.00 . A A . 26 ALA H 1 1
8 9507 1 1 26 ALA HA H 5.868 25.528 -24.184 1.00 . A A . 26 ALA HA 1 1
8 9508 1 1 26 ALA HB1 H 4.272 23.034 -23.817 1.00 . A A . 26 ALA HB1 1 1
8 9509 1 1 26 ALA HB2 H 5.547 23.394 -24.981 1.00 . A A . 26 ALA HB2 1 1
8 9510 1 1 26 ALA HB3 H 5.957 23.070 -23.297 1.00 . A A . 26 ALA HB3 1 1
8 9511 1 1 26 ALA N N 5.310 25.232 -22.217 1.00 . A A . 26 ALA N 1 1
8 9512 1 1 26 ALA O O 3.627 26.239 -25.077 1.00 . A A . 26 ALA O 1 1
8 9513 1 1 27 TYR C C 1.240 27.098 -23.699 1.00 . A A . 27 TYR C 1 1
8 9514 1 1 27 TYR CA C 1.338 25.576 -23.662 1.00 . A A . 27 TYR CA 1 1
8 9515 1 1 27 TYR CB C 0.351 25.016 -22.637 1.00 . A A . 27 TYR CB 1 1
8 9516 1 1 27 TYR CD1 C -1.159 26.842 -21.766 1.00 . A A . 27 TYR CD1 1 1
8 9517 1 1 27 TYR CD2 C -2.029 25.353 -23.411 1.00 . A A . 27 TYR CD2 1 1
8 9518 1 1 27 TYR CE1 C -2.364 27.516 -21.731 1.00 . A A . 27 TYR CE1 1 1
8 9519 1 1 27 TYR CE2 C -3.237 26.022 -23.385 1.00 . A A . 27 TYR CE2 1 1
8 9520 1 1 27 TYR CG C -0.970 25.750 -22.603 1.00 . A A . 27 TYR CG 1 1
8 9521 1 1 27 TYR CZ C -3.400 27.103 -22.543 1.00 . A A . 27 TYR CZ 1 1
8 9522 1 1 27 TYR H H 2.845 24.575 -22.562 1.00 . A A . 27 TYR H 1 1
8 9523 1 1 27 TYR HA H 1.090 25.187 -24.638 1.00 . A A . 27 TYR HA 1 1
8 9524 1 1 27 TYR HB2 H 0.149 23.981 -22.870 1.00 . A A . 27 TYR HB2 1 1
8 9525 1 1 27 TYR HB3 H 0.791 25.078 -21.652 1.00 . A A . 27 TYR HB3 1 1
8 9526 1 1 27 TYR HD1 H -0.345 27.164 -21.132 1.00 . A A . 27 TYR HD1 1 1
8 9527 1 1 27 TYR HD2 H -1.897 24.507 -24.070 1.00 . A A . 27 TYR HD2 1 1
8 9528 1 1 27 TYR HE1 H -2.492 28.362 -21.073 1.00 . A A . 27 TYR HE1 1 1
8 9529 1 1 27 TYR HE2 H -4.048 25.698 -24.020 1.00 . A A . 27 TYR HE2 1 1
8 9530 1 1 27 TYR HH H -5.284 27.191 -22.167 1.00 . A A . 27 TYR HH 1 1
8 9531 1 1 27 TYR N N 2.696 25.149 -23.342 1.00 . A A . 27 TYR N 1 1
8 9532 1 1 27 TYR O O 0.629 27.670 -24.601 1.00 . A A . 27 TYR O 1 1
8 9533 1 1 27 TYR OH O -4.602 27.772 -22.513 1.00 . A A . 27 TYR OH 1 1
8 9534 1 1 28 ILE C C 2.574 29.827 -23.807 1.00 . A A . 28 ILE C 1 1
8 9535 1 1 28 ILE CA C 1.831 29.203 -22.631 1.00 . A A . 28 ILE CA 1 1
8 9536 1 1 28 ILE CB C 2.461 29.702 -21.318 1.00 . A A . 28 ILE CB 1 1
8 9537 1 1 28 ILE CD1 C 2.578 28.852 -18.921 1.00 . A A . 28 ILE CD1 1 1
8 9538 1 1 28 ILE CG1 C 1.696 29.145 -20.115 1.00 . A A . 28 ILE CG1 1 1
8 9539 1 1 28 ILE CG2 C 2.478 31.223 -21.282 1.00 . A A . 28 ILE CG2 1 1
8 9540 1 1 28 ILE H H 2.318 27.236 -22.020 1.00 . A A . 28 ILE H 1 1
8 9541 1 1 28 ILE HA H 0.801 29.527 -22.658 1.00 . A A . 28 ILE HA 1 1
8 9542 1 1 28 ILE HB H 3.482 29.354 -21.279 1.00 . A A . 28 ILE HB 1 1
8 9543 1 1 28 ILE HD11 H 3.613 28.866 -19.226 1.00 . A A . 28 ILE HD11 1 1
8 9544 1 1 28 ILE HD12 H 2.415 29.601 -18.161 1.00 . A A . 28 ILE HD12 1 1
8 9545 1 1 28 ILE HD13 H 2.334 27.877 -18.524 1.00 . A A . 28 ILE HD13 1 1
8 9546 1 1 28 ILE HG12 H 0.949 29.859 -19.809 1.00 . A A . 28 ILE HG12 1 1
8 9547 1 1 28 ILE HG13 H 1.210 28.224 -20.403 1.00 . A A . 28 ILE HG13 1 1
8 9548 1 1 28 ILE HG21 H 2.148 31.564 -20.312 1.00 . A A . 28 ILE HG21 1 1
8 9549 1 1 28 ILE HG22 H 3.482 31.576 -21.464 1.00 . A A . 28 ILE HG22 1 1
8 9550 1 1 28 ILE HG23 H 1.817 31.609 -22.043 1.00 . A A . 28 ILE HG23 1 1
8 9551 1 1 28 ILE N N 1.847 27.748 -22.711 1.00 . A A . 28 ILE N 1 1
8 9552 1 1 28 ILE O O 2.050 30.707 -24.489 1.00 . A A . 28 ILE O 1 1
8 9553 1 1 29 ALA C C 3.876 29.757 -26.467 1.00 . A A . 29 ALA C 1 1
8 9554 1 1 29 ALA CA C 4.612 29.873 -25.136 1.00 . A A . 29 ALA CA 1 1
8 9555 1 1 29 ALA CB C 5.939 29.131 -25.197 1.00 . A A . 29 ALA CB 1 1
8 9556 1 1 29 ALA H H 4.161 28.662 -23.461 1.00 . A A . 29 ALA H 1 1
8 9557 1 1 29 ALA HA H 4.820 30.916 -24.941 1.00 . A A . 29 ALA HA 1 1
8 9558 1 1 29 ALA HB1 H 6.660 29.631 -24.566 1.00 . A A . 29 ALA HB1 1 1
8 9559 1 1 29 ALA HB2 H 5.800 28.118 -24.853 1.00 . A A . 29 ALA HB2 1 1
8 9560 1 1 29 ALA HB3 H 6.299 29.121 -26.216 1.00 . A A . 29 ALA HB3 1 1
8 9561 1 1 29 ALA N N 3.798 29.364 -24.040 1.00 . A A . 29 ALA N 1 1
8 9562 1 1 29 ALA O O 4.016 30.611 -27.342 1.00 . A A . 29 ALA O 1 1
8 9563 1 1 30 PHE C C 1.246 29.513 -28.009 1.00 . A A . 30 PHE C 1 1
8 9564 1 1 30 PHE CA C 2.339 28.461 -27.839 1.00 . A A . 30 PHE CA 1 1
8 9565 1 1 30 PHE CB C 1.719 27.063 -27.826 1.00 . A A . 30 PHE CB 1 1
8 9566 1 1 30 PHE CD1 C 1.264 26.669 -30.262 1.00 . A A . 30 PHE CD1 1 1
8 9567 1 1 30 PHE CD2 C -0.585 26.720 -28.758 1.00 . A A . 30 PHE CD2 1 1
8 9568 1 1 30 PHE CE1 C 0.403 26.439 -31.318 1.00 . A A . 30 PHE CE1 1 1
8 9569 1 1 30 PHE CE2 C -1.451 26.489 -29.810 1.00 . A A . 30 PHE CE2 1 1
8 9570 1 1 30 PHE CG C 0.781 26.812 -28.971 1.00 . A A . 30 PHE CG 1 1
8 9571 1 1 30 PHE CZ C -0.957 26.349 -31.092 1.00 . A A . 30 PHE CZ 1 1
8 9572 1 1 30 PHE H H 3.025 28.046 -25.880 1.00 . A A . 30 PHE H 1 1
8 9573 1 1 30 PHE HA H 3.025 28.535 -28.669 1.00 . A A . 30 PHE HA 1 1
8 9574 1 1 30 PHE HB2 H 2.508 26.327 -27.877 1.00 . A A . 30 PHE HB2 1 1
8 9575 1 1 30 PHE HB3 H 1.168 26.930 -26.908 1.00 . A A . 30 PHE HB3 1 1
8 9576 1 1 30 PHE HD1 H 2.327 26.739 -30.441 1.00 . A A . 30 PHE HD1 1 1
8 9577 1 1 30 PHE HD2 H -0.974 26.830 -27.755 1.00 . A A . 30 PHE HD2 1 1
8 9578 1 1 30 PHE HE1 H 0.793 26.330 -32.320 1.00 . A A . 30 PHE HE1 1 1
8 9579 1 1 30 PHE HE2 H -2.513 26.420 -29.630 1.00 . A A . 30 PHE HE2 1 1
8 9580 1 1 30 PHE HZ H -1.631 26.168 -31.915 1.00 . A A . 30 PHE HZ 1 1
8 9581 1 1 30 PHE N N 3.095 28.691 -26.613 1.00 . A A . 30 PHE N 1 1
8 9582 1 1 30 PHE O O 1.242 30.270 -28.980 1.00 . A A . 30 PHE O 1 1
8 9583 1 1 31 LYS C C -0.254 31.937 -27.217 1.00 . A A . 31 LYS C 1 1
8 9584 1 1 31 LYS CA C -0.780 30.510 -27.100 1.00 . A A . 31 LYS CA 1 1
8 9585 1 1 31 LYS CB C -1.648 30.376 -25.847 1.00 . A A . 31 LYS CB 1 1
8 9586 1 1 31 LYS CD C -1.902 30.910 -23.406 1.00 . A A . 31 LYS CD 1 1
8 9587 1 1 31 LYS CE C -1.268 31.647 -22.236 1.00 . A A . 31 LYS CE 1 1
8 9588 1 1 31 LYS CG C -0.931 30.767 -24.566 1.00 . A A . 31 LYS CG 1 1
8 9589 1 1 31 LYS H H 0.376 28.923 -26.309 1.00 . A A . 31 LYS H 1 1
8 9590 1 1 31 LYS HA H -1.381 30.288 -27.969 1.00 . A A . 31 LYS HA 1 1
8 9591 1 1 31 LYS HB2 H -2.517 31.009 -25.956 1.00 . A A . 31 LYS HB2 1 1
8 9592 1 1 31 LYS HB3 H -1.970 29.349 -25.754 1.00 . A A . 31 LYS HB3 1 1
8 9593 1 1 31 LYS HD2 H -2.769 31.461 -23.737 1.00 . A A . 31 LYS HD2 1 1
8 9594 1 1 31 LYS HD3 H -2.203 29.924 -23.078 1.00 . A A . 31 LYS HD3 1 1
8 9595 1 1 31 LYS HE2 H -0.601 30.973 -21.721 1.00 . A A . 31 LYS HE2 1 1
8 9596 1 1 31 LYS HE3 H -0.707 32.486 -22.619 1.00 . A A . 31 LYS HE3 1 1
8 9597 1 1 31 LYS HG2 H -0.206 30.006 -24.323 1.00 . A A . 31 LYS HG2 1 1
8 9598 1 1 31 LYS HG3 H -0.429 31.712 -24.720 1.00 . A A . 31 LYS HG3 1 1
8 9599 1 1 31 LYS HZ1 H -3.138 31.544 -21.313 1.00 . A A . 31 LYS HZ1 1 1
8 9600 1 1 31 LYS HZ2 H -2.561 33.121 -21.514 1.00 . A A . 31 LYS HZ2 1 1
8 9601 1 1 31 LYS HZ3 H -1.910 32.130 -20.307 1.00 . A A . 31 LYS HZ3 1 1
8 9602 1 1 31 LYS N N 0.319 29.553 -27.058 1.00 . A A . 31 LYS N 1 1
8 9603 1 1 31 LYS NZ N -2.291 32.146 -21.275 1.00 . A A . 31 LYS NZ 1 1
8 9604 1 1 31 LYS O O -0.923 32.812 -27.768 1.00 . A A . 31 LYS O 1 1
8 9605 1 1 32 ARG C C 2.107 33.783 -28.138 1.00 . A A . 32 ARG C 1 1
8 9606 1 1 32 ARG CA C 1.562 33.485 -26.744 1.00 . A A . 32 ARG CA 1 1
8 9607 1 1 32 ARG CB C 2.688 33.584 -25.714 1.00 . A A . 32 ARG CB 1 1
8 9608 1 1 32 ARG CD C 1.906 35.496 -24.282 1.00 . A A . 32 ARG CD 1 1
8 9609 1 1 32 ARG CG C 2.215 34.008 -24.333 1.00 . A A . 32 ARG CG 1 1
8 9610 1 1 32 ARG CZ C 3.106 37.596 -23.844 1.00 . A A . 32 ARG CZ 1 1
8 9611 1 1 32 ARG H H 1.431 31.428 -26.271 1.00 . A A . 32 ARG H 1 1
8 9612 1 1 32 ARG HA H 0.802 34.214 -26.505 1.00 . A A . 32 ARG HA 1 1
8 9613 1 1 32 ARG HB2 H 3.166 32.619 -25.625 1.00 . A A . 32 ARG HB2 1 1
8 9614 1 1 32 ARG HB3 H 3.413 34.305 -26.058 1.00 . A A . 32 ARG HB3 1 1
8 9615 1 1 32 ARG HD2 H 1.405 35.778 -25.196 1.00 . A A . 32 ARG HD2 1 1
8 9616 1 1 32 ARG HD3 H 1.256 35.687 -23.442 1.00 . A A . 32 ARG HD3 1 1
8 9617 1 1 32 ARG HE H 3.977 35.853 -24.268 1.00 . A A . 32 ARG HE 1 1
8 9618 1 1 32 ARG HG2 H 1.319 33.458 -24.085 1.00 . A A . 32 ARG HG2 1 1
8 9619 1 1 32 ARG HG3 H 2.989 33.785 -23.614 1.00 . A A . 32 ARG HG3 1 1
8 9620 1 1 32 ARG HH11 H 1.093 37.731 -23.745 1.00 . A A . 32 ARG HH11 1 1
8 9621 1 1 32 ARG HH12 H 1.951 39.205 -23.439 1.00 . A A . 32 ARG HH12 1 1
8 9622 1 1 32 ARG HH21 H 5.119 37.787 -23.866 1.00 . A A . 32 ARG HH21 1 1
8 9623 1 1 32 ARG HH22 H 4.241 39.236 -23.507 1.00 . A A . 32 ARG HH22 1 1
8 9624 1 1 32 ARG N N 0.947 32.165 -26.697 1.00 . A A . 32 ARG N 1 1
8 9625 1 1 32 ARG NE N 3.117 36.302 -24.138 1.00 . A A . 32 ARG NE 1 1
8 9626 1 1 32 ARG NH1 N 1.956 38.229 -23.662 1.00 . A A . 32 ARG NH1 1 1
8 9627 1 1 32 ARG NH2 N 4.250 38.261 -23.730 1.00 . A A . 32 ARG NH2 1 1
8 9628 1 1 32 ARG O O 2.093 34.927 -28.591 1.00 . A A . 32 ARG O 1 1
8 9629 1 1 33 TRP C C 2.157 33.627 -31.067 1.00 . A A . 33 TRP C 1 1
8 9630 1 1 33 TRP CA C 3.135 32.894 -30.157 1.00 . A A . 33 TRP CA 1 1
8 9631 1 1 33 TRP CB C 3.472 31.524 -30.747 1.00 . A A . 33 TRP CB 1 1
8 9632 1 1 33 TRP CD1 C 5.488 32.103 -32.221 1.00 . A A . 33 TRP CD1 1 1
8 9633 1 1 33 TRP CD2 C 3.776 31.174 -33.327 1.00 . A A . 33 TRP CD2 1 1
8 9634 1 1 33 TRP CE2 C 4.810 31.442 -34.244 1.00 . A A . 33 TRP CE2 1 1
8 9635 1 1 33 TRP CE3 C 2.596 30.588 -33.794 1.00 . A A . 33 TRP CE3 1 1
8 9636 1 1 33 TRP CG C 4.230 31.604 -32.039 1.00 . A A . 33 TRP CG 1 1
8 9637 1 1 33 TRP CH2 C 3.534 30.570 -36.029 1.00 . A A . 33 TRP CH2 1 1
8 9638 1 1 33 TRP CZ2 C 4.700 31.144 -35.600 1.00 . A A . 33 TRP CZ2 1 1
8 9639 1 1 33 TRP CZ3 C 2.488 30.293 -35.140 1.00 . A A . 33 TRP CZ3 1 1
8 9640 1 1 33 TRP H H 2.569 31.856 -28.400 1.00 . A A . 33 TRP H 1 1
8 9641 1 1 33 TRP HA H 4.043 33.476 -30.079 1.00 . A A . 33 TRP HA 1 1
8 9642 1 1 33 TRP HB2 H 4.075 30.972 -30.042 1.00 . A A . 33 TRP HB2 1 1
8 9643 1 1 33 TRP HB3 H 2.555 30.984 -30.932 1.00 . A A . 33 TRP HB3 1 1
8 9644 1 1 33 TRP HD1 H 6.101 32.510 -31.432 1.00 . A A . 33 TRP HD1 1 1
8 9645 1 1 33 TRP HE1 H 6.699 32.299 -33.926 1.00 . A A . 33 TRP HE1 1 1
8 9646 1 1 33 TRP HE3 H 1.779 30.366 -33.124 1.00 . A A . 33 TRP HE3 1 1
8 9647 1 1 33 TRP HH2 H 3.405 30.323 -37.071 1.00 . A A . 33 TRP HH2 1 1
8 9648 1 1 33 TRP HZ2 H 5.497 31.350 -36.298 1.00 . A A . 33 TRP HZ2 1 1
8 9649 1 1 33 TRP HZ3 H 1.583 29.839 -35.519 1.00 . A A . 33 TRP HZ3 1 1
8 9650 1 1 33 TRP N N 2.585 32.744 -28.814 1.00 . A A . 33 TRP N 1 1
8 9651 1 1 33 TRP NE1 N 5.843 32.009 -33.545 1.00 . A A . 33 TRP NE1 1 1
8 9652 1 1 33 TRP O O 2.563 34.336 -31.987 1.00 . A A . 33 TRP O 1 1
8 9653 1 1 34 ASN C C -0.190 35.603 -31.350 1.00 . A A . 34 ASN C 1 1
8 9654 1 1 34 ASN CA C -0.171 34.099 -31.602 1.00 . A A . 34 ASN CA 1 1
8 9655 1 1 34 ASN CB C -1.540 33.499 -31.277 1.00 . A A . 34 ASN CB 1 1
8 9656 1 1 34 ASN CG C -1.712 32.106 -31.853 1.00 . A A . 34 ASN CG 1 1
8 9657 1 1 34 ASN H H 0.604 32.875 -30.057 1.00 . A A . 34 ASN H 1 1
8 9658 1 1 34 ASN HA H 0.053 33.921 -32.642 1.00 . A A . 34 ASN HA 1 1
8 9659 1 1 34 ASN HB2 H -1.657 33.440 -30.205 1.00 . A A . 34 ASN HB2 1 1
8 9660 1 1 34 ASN HB3 H -2.311 34.134 -31.685 1.00 . A A . 34 ASN HB3 1 1
8 9661 1 1 34 ASN HD21 H -0.993 31.301 -30.183 1.00 . A A . 34 ASN HD21 1 1
8 9662 1 1 34 ASN HD22 H -1.447 30.184 -31.420 1.00 . A A . 34 ASN HD22 1 1
8 9663 1 1 34 ASN N N 0.866 33.453 -30.804 1.00 . A A . 34 ASN N 1 1
8 9664 1 1 34 ASN ND2 N -1.348 31.094 -31.073 1.00 . A A . 34 ASN ND2 1 1
8 9665 1 1 34 ASN O O -0.423 36.393 -32.266 1.00 . A A . 34 ASN O 1 1
8 9666 1 1 34 ASN OD1 O -2.166 31.941 -32.985 1.00 . A A . 34 ASN OD1 1 1
8 9667 1 1 35 SER C C 1.428 38.028 -29.997 1.00 . A A . 35 SER C 1 1
8 9668 1 1 35 SER CA C 0.062 37.403 -29.731 1.00 . A A . 35 SER CA 1 1
8 9669 1 1 35 SER CB C -0.307 37.565 -28.255 1.00 . A A . 35 SER CB 1 1
8 9670 1 1 35 SER H H 0.233 35.317 -29.417 1.00 . A A . 35 SER H 1 1
8 9671 1 1 35 SER HA H -0.676 37.909 -30.336 1.00 . A A . 35 SER HA 1 1
8 9672 1 1 35 SER HB2 H -1.060 36.837 -27.994 1.00 . A A . 35 SER HB2 1 1
8 9673 1 1 35 SER HB3 H 0.573 37.407 -27.648 1.00 . A A . 35 SER HB3 1 1
8 9674 1 1 35 SER HG H -0.457 39.185 -27.166 1.00 . A A . 35 SER HG 1 1
8 9675 1 1 35 SER N N 0.055 35.994 -30.104 1.00 . A A . 35 SER N 1 1
8 9676 1 1 35 SER O O 1.632 39.221 -29.772 1.00 . A A . 35 SER O 1 1
8 9677 1 1 35 SER OG O -0.814 38.862 -27.995 1.00 . A A . 35 SER OG 1 1
8 9678 1 1 36 SER C C 3.848 38.050 -32.248 1.00 . A A . 36 SER C 1 1
8 9679 1 1 36 SER CA C 3.710 37.684 -30.773 1.00 . A A . 36 SER CA 1 1
8 9680 1 1 36 SER CB C 4.738 36.615 -30.402 1.00 . A A . 36 SER CB 1 1
8 9681 1 1 36 SER H H 2.138 36.273 -30.639 1.00 . A A . 36 SER H 1 1
8 9682 1 1 36 SER HA H 3.889 38.567 -30.178 1.00 . A A . 36 SER HA 1 1
8 9683 1 1 36 SER HB2 H 4.498 36.209 -29.431 1.00 . A A . 36 SER HB2 1 1
8 9684 1 1 36 SER HB3 H 4.713 35.825 -31.138 1.00 . A A . 36 SER HB3 1 1
8 9685 1 1 36 SER HG H 6.690 36.447 -30.403 1.00 . A A . 36 SER HG 1 1
8 9686 1 1 36 SER N N 2.361 37.214 -30.479 1.00 . A A . 36 SER N 1 1
8 9687 1 1 36 SER O O 3.630 37.217 -33.129 1.00 . A A . 36 SER O 1 1
8 9688 1 1 36 SER OG O 6.046 37.158 -30.358 1.00 . A A . 36 SER OG 1 1
8 9689 1 1 37 LYS C C 5.849 40.080 -34.169 1.00 . A A . 37 LYS C 1 1
8 9690 1 1 37 LYS CA C 4.383 39.777 -33.877 1.00 . A A . 37 LYS CA 1 1
8 9691 1 1 37 LYS CB C 3.535 41.030 -34.111 1.00 . A A . 37 LYS CB 1 1
8 9692 1 1 37 LYS CD C 2.573 41.815 -31.927 1.00 . A A . 37 LYS CD 1 1
8 9693 1 1 37 LYS CE C 1.300 42.590 -32.232 1.00 . A A . 37 LYS CE 1 1
8 9694 1 1 37 LYS CG C 3.635 42.050 -32.988 1.00 . A A . 37 LYS CG 1 1
8 9695 1 1 37 LYS H H 4.372 39.917 -31.765 1.00 . A A . 37 LYS H 1 1
8 9696 1 1 37 LYS HA H 4.049 38.999 -34.545 1.00 . A A . 37 LYS HA 1 1
8 9697 1 1 37 LYS HB2 H 3.857 41.503 -35.027 1.00 . A A . 37 LYS HB2 1 1
8 9698 1 1 37 LYS HB3 H 2.501 40.737 -34.210 1.00 . A A . 37 LYS HB3 1 1
8 9699 1 1 37 LYS HD2 H 2.340 40.762 -31.889 1.00 . A A . 37 LYS HD2 1 1
8 9700 1 1 37 LYS HD3 H 2.958 42.136 -30.968 1.00 . A A . 37 LYS HD3 1 1
8 9701 1 1 37 LYS HE2 H 1.452 43.626 -31.970 1.00 . A A . 37 LYS HE2 1 1
8 9702 1 1 37 LYS HE3 H 1.092 42.513 -33.289 1.00 . A A . 37 LYS HE3 1 1
8 9703 1 1 37 LYS HG2 H 4.610 41.973 -32.530 1.00 . A A . 37 LYS HG2 1 1
8 9704 1 1 37 LYS HG3 H 3.506 43.040 -33.401 1.00 . A A . 37 LYS HG3 1 1
8 9705 1 1 37 LYS HZ1 H -0.645 41.836 -32.119 1.00 . A A . 37 LYS HZ1 1 1
8 9706 1 1 37 LYS HZ2 H -0.196 42.775 -30.785 1.00 . A A . 37 LYS HZ2 1 1
8 9707 1 1 37 LYS HZ3 H 0.405 41.202 -30.952 1.00 . A A . 37 LYS HZ3 1 1
8 9708 1 1 37 LYS N N 4.213 39.300 -32.510 1.00 . A A . 37 LYS N 1 1
8 9709 1 1 37 LYS NZ N 0.135 42.064 -31.469 1.00 . A A . 37 LYS NZ 1 1
8 9710 1 1 37 LYS O O 6.294 39.991 -35.313 1.00 . A A . 37 LYS O 1 1
8 9711 1 1 38 GLN C C 8.822 39.491 -33.548 1.00 . A A . 38 GLN C 1 1
8 9712 1 1 38 GLN CA C 8.010 40.752 -33.274 1.00 . A A . 38 GLN CA 1 1
8 9713 1 1 38 GLN CB C 8.533 41.446 -32.015 1.00 . A A . 38 GLN CB 1 1
8 9714 1 1 38 GLN CD C 9.797 43.505 -31.279 1.00 . A A . 38 GLN CD 1 1
8 9715 1 1 38 GLN CG C 9.716 42.364 -32.273 1.00 . A A . 38 GLN CG 1 1
8 9716 1 1 38 GLN H H 6.181 40.491 -32.241 1.00 . A A . 38 GLN H 1 1
8 9717 1 1 38 GLN HA H 8.114 41.423 -34.114 1.00 . A A . 38 GLN HA 1 1
8 9718 1 1 38 GLN HB2 H 7.735 42.034 -31.585 1.00 . A A . 38 GLN HB2 1 1
8 9719 1 1 38 GLN HB3 H 8.837 40.692 -31.304 1.00 . A A . 38 GLN HB3 1 1
8 9720 1 1 38 GLN HE21 H 11.447 42.729 -30.486 1.00 . A A . 38 GLN HE21 1 1
8 9721 1 1 38 GLN HE22 H 10.891 44.202 -29.772 1.00 . A A . 38 GLN HE22 1 1
8 9722 1 1 38 GLN HG2 H 10.625 41.785 -32.208 1.00 . A A . 38 GLN HG2 1 1
8 9723 1 1 38 GLN HG3 H 9.624 42.778 -33.267 1.00 . A A . 38 GLN HG3 1 1
8 9724 1 1 38 GLN N N 6.594 40.438 -33.128 1.00 . A A . 38 GLN N 1 1
8 9725 1 1 38 GLN NE2 N 10.814 43.476 -30.425 1.00 . A A . 38 GLN NE2 1 1
8 9726 1 1 38 GLN O O 8.450 38.397 -33.126 1.00 . A A . 38 GLN O 1 1
8 9727 1 1 38 GLN OE1 O 8.955 44.404 -31.278 1.00 . A A . 38 GLN OE1 1 1
8 9728 1 1 39 ASN C C 12.056 38.531 -33.725 1.00 . A A . 39 ASN C 1 1
8 9729 1 1 39 ASN CA C 10.798 38.525 -34.590 1.00 . A A . 39 ASN CA 1 1
8 9730 1 1 39 ASN CB C 11.185 38.570 -36.071 1.00 . A A . 39 ASN CB 1 1
8 9731 1 1 39 ASN CG C 9.975 38.650 -36.981 1.00 . A A . 39 ASN CG 1 1
8 9732 1 1 39 ASN H H 10.178 40.549 -34.569 1.00 . A A . 39 ASN H 1 1
8 9733 1 1 39 ASN HA H 10.248 37.617 -34.399 1.00 . A A . 39 ASN HA 1 1
8 9734 1 1 39 ASN HB2 H 11.803 39.438 -36.249 1.00 . A A . 39 ASN HB2 1 1
8 9735 1 1 39 ASN HB3 H 11.742 37.680 -36.318 1.00 . A A . 39 ASN HB3 1 1
8 9736 1 1 39 ASN HD21 H 10.061 36.690 -37.307 1.00 . A A . 39 ASN HD21 1 1
8 9737 1 1 39 ASN HD22 H 8.786 37.531 -38.116 1.00 . A A . 39 ASN HD22 1 1
8 9738 1 1 39 ASN N N 9.934 39.652 -34.259 1.00 . A A . 39 ASN N 1 1
8 9739 1 1 39 ASN ND2 N 9.566 37.508 -37.523 1.00 . A A . 39 ASN ND2 1 1
8 9740 1 1 39 ASN O O 12.639 39.584 -33.467 1.00 . A A . 39 ASN O 1 1
8 9741 1 1 39 ASN OD1 O 9.414 39.725 -37.195 1.00 . A A . 39 ASN OD1 1 1
8 9742 1 1 40 LYS C C 14.924 37.329 -33.285 1.00 . A A . 40 LYS C 1 1
8 9743 1 1 40 LYS CA C 13.655 37.216 -32.446 1.00 . A A . 40 LYS CA 1 1
8 9744 1 1 40 LYS CB C 13.636 35.876 -31.707 1.00 . A A . 40 LYS CB 1 1
8 9745 1 1 40 LYS CD C 13.548 36.445 -29.262 1.00 . A A . 40 LYS CD 1 1
8 9746 1 1 40 LYS CE C 12.760 35.342 -28.571 1.00 . A A . 40 LYS CE 1 1
8 9747 1 1 40 LYS CG C 14.400 35.895 -30.394 1.00 . A A . 40 LYS CG 1 1
8 9748 1 1 40 LYS H H 11.958 36.545 -33.520 1.00 . A A . 40 LYS H 1 1
8 9749 1 1 40 LYS HA H 13.644 38.016 -31.722 1.00 . A A . 40 LYS HA 1 1
8 9750 1 1 40 LYS HB2 H 12.611 35.607 -31.499 1.00 . A A . 40 LYS HB2 1 1
8 9751 1 1 40 LYS HB3 H 14.076 35.122 -32.344 1.00 . A A . 40 LYS HB3 1 1
8 9752 1 1 40 LYS HD2 H 14.191 36.919 -28.537 1.00 . A A . 40 LYS HD2 1 1
8 9753 1 1 40 LYS HD3 H 12.856 37.171 -29.663 1.00 . A A . 40 LYS HD3 1 1
8 9754 1 1 40 LYS HE2 H 11.948 35.788 -28.020 1.00 . A A . 40 LYS HE2 1 1
8 9755 1 1 40 LYS HE3 H 12.363 34.676 -29.323 1.00 . A A . 40 LYS HE3 1 1
8 9756 1 1 40 LYS HG2 H 14.699 34.887 -30.147 1.00 . A A . 40 LYS HG2 1 1
8 9757 1 1 40 LYS HG3 H 15.277 36.517 -30.507 1.00 . A A . 40 LYS HG3 1 1
8 9758 1 1 40 LYS HZ1 H 13.557 34.969 -26.676 1.00 . A A . 40 LYS HZ1 1 1
8 9759 1 1 40 LYS HZ2 H 14.600 34.575 -27.947 1.00 . A A . 40 LYS HZ2 1 1
8 9760 1 1 40 LYS HZ3 H 13.285 33.571 -27.592 1.00 . A A . 40 LYS HZ3 1 1
8 9761 1 1 40 LYS N N 12.466 37.349 -33.280 1.00 . A A . 40 LYS N 1 1
8 9762 1 1 40 LYS NZ N 13.610 34.559 -27.631 1.00 . A A . 40 LYS NZ 1 1
8 9763 1 1 40 LYS O O 15.030 36.720 -34.349 1.00 . A A . 40 LYS O 1 1
8 9764 1 1 41 GLN C C 17.888 36.977 -33.654 1.00 . A A . 41 GLN C 1 1
8 9765 1 1 41 GLN CA C 17.144 38.300 -33.502 1.00 . A A . 41 GLN CA 1 1
8 9766 1 1 41 GLN CB C 18.021 39.310 -32.759 1.00 . A A . 41 GLN CB 1 1
8 9767 1 1 41 GLN CD C 17.434 39.288 -30.301 1.00 . A A . 41 GLN CD 1 1
8 9768 1 1 41 GLN CG C 18.424 38.855 -31.366 1.00 . A A . 41 GLN CG 1 1
8 9769 1 1 41 GLN H H 15.737 38.567 -31.944 1.00 . A A . 41 GLN H 1 1
8 9770 1 1 41 GLN HA H 16.919 38.687 -34.484 1.00 . A A . 41 GLN HA 1 1
8 9771 1 1 41 GLN HB2 H 18.919 39.480 -33.333 1.00 . A A . 41 GLN HB2 1 1
8 9772 1 1 41 GLN HB3 H 17.479 40.239 -32.668 1.00 . A A . 41 GLN HB3 1 1
8 9773 1 1 41 GLN HE21 H 17.947 37.743 -29.162 1.00 . A A . 41 GLN HE21 1 1
8 9774 1 1 41 GLN HE22 H 16.733 38.785 -28.511 1.00 . A A . 41 GLN HE22 1 1
8 9775 1 1 41 GLN HG2 H 18.489 37.778 -31.357 1.00 . A A . 41 GLN HG2 1 1
8 9776 1 1 41 GLN HG3 H 19.390 39.275 -31.130 1.00 . A A . 41 GLN HG3 1 1
8 9777 1 1 41 GLN N N 15.882 38.110 -32.797 1.00 . A A . 41 GLN N 1 1
8 9778 1 1 41 GLN NE2 N 17.364 38.528 -29.215 1.00 . A A . 41 GLN NE2 1 1
8 9779 1 1 41 GLN O O 18.983 36.964 -34.215 1.00 . A A . 41 GLN O 1 1
8 9780 1 1 41 GLN OE1 O 16.741 40.294 -30.454 1.00 . A A . 41 GLN OE1 1 1
8 9781 2 1 1 MET C C -7.518 4.358 4.388 1.00 . B B . 101 MET C 1 1
8 9782 2 1 1 MET CA C -7.027 3.185 3.546 1.00 . B B . 101 MET CA 1 1
8 9783 2 1 1 MET CB C -5.595 3.445 3.072 1.00 . B B . 101 MET CB 1 1
8 9784 2 1 1 MET CE C -2.602 1.125 1.432 1.00 . B B . 101 MET CE 1 1
8 9785 2 1 1 MET CG C -4.936 2.233 2.434 1.00 . B B . 101 MET CG 1 1
8 9786 2 1 1 MET H1 H -7.629 3.278 1.518 1.00 . B B . 101 MET H1 1 1
8 9787 2 1 1 MET HA H -7.039 2.291 4.153 1.00 . B B . 101 MET HA 1 1
8 9788 2 1 1 MET HB2 H -5.609 4.244 2.346 1.00 . B B . 101 MET HB2 1 1
8 9789 2 1 1 MET HB3 H -4.998 3.749 3.919 1.00 . B B . 101 MET HB3 1 1
8 9790 2 1 1 MET HE1 H -1.677 1.247 0.888 1.00 . B B . 101 MET HE1 1 1
8 9791 2 1 1 MET HE2 H -2.385 0.841 2.452 1.00 . B B . 101 MET HE2 1 1
8 9792 2 1 1 MET HE3 H -3.197 0.356 0.963 1.00 . B B . 101 MET HE3 1 1
8 9793 2 1 1 MET HG2 H -4.613 1.562 3.217 1.00 . B B . 101 MET HG2 1 1
8 9794 2 1 1 MET HG3 H -5.662 1.733 1.812 1.00 . B B . 101 MET HG3 1 1
8 9795 2 1 1 MET N N -7.906 2.961 2.404 1.00 . B B . 101 MET N 1 1
8 9796 2 1 1 MET O O -7.255 4.427 5.589 1.00 . B B . 101 MET O 1 1
8 9797 2 1 1 MET SD S -3.509 2.670 1.424 1.00 . B B . 101 MET SD 1 1
8 9798 2 1 2 THR C C -10.234 6.660 4.122 1.00 . B B . 102 THR C 1 1
8 9799 2 1 2 THR CA C -8.759 6.451 4.441 1.00 . B B . 102 THR CA 1 1
8 9800 2 1 2 THR CB C -7.979 7.725 4.061 1.00 . B B . 102 THR CB 1 1
8 9801 2 1 2 THR CG2 C -6.745 7.884 4.936 1.00 . B B . 102 THR CG2 1 1
8 9802 2 1 2 THR H H -8.408 5.170 2.793 1.00 . B B . 102 THR H 1 1
8 9803 2 1 2 THR HA H -8.649 6.290 5.503 1.00 . B B . 102 THR HA 1 1
8 9804 2 1 2 THR HB H -8.621 8.580 4.211 1.00 . B B . 102 THR HB 1 1
8 9805 2 1 2 THR HG1 H -8.216 8.165 2.153 1.00 . B B . 102 THR HG1 1 1
8 9806 2 1 2 THR HG21 H -7.046 7.986 5.968 1.00 . B B . 102 THR HG21 1 1
8 9807 2 1 2 THR HG22 H -6.200 8.766 4.632 1.00 . B B . 102 THR HG22 1 1
8 9808 2 1 2 THR HG23 H -6.114 7.015 4.830 1.00 . B B . 102 THR HG23 1 1
8 9809 2 1 2 THR N N -8.233 5.280 3.750 1.00 . B B . 102 THR N 1 1
8 9810 2 1 2 THR O O -10.758 6.093 3.162 1.00 . B B . 102 THR O 1 1
8 9811 2 1 2 THR OG1 O -7.589 7.668 2.684 1.00 . B B . 102 THR OG1 1 1
8 9812 2 1 3 ARG C C -12.557 8.433 3.390 1.00 . B B . 103 ARG C 1 1
8 9813 2 1 3 ARG CA C -12.318 7.757 4.737 1.00 . B B . 103 ARG CA 1 1
8 9814 2 1 3 ARG CB C -12.842 8.648 5.865 1.00 . B B . 103 ARG CB 1 1
8 9815 2 1 3 ARG CD C -13.843 8.798 8.165 1.00 . B B . 103 ARG CD 1 1
8 9816 2 1 3 ARG CG C -13.400 7.869 7.046 1.00 . B B . 103 ARG CG 1 1
8 9817 2 1 3 ARG CZ C -12.845 9.966 10.084 1.00 . B B . 103 ARG CZ 1 1
8 9818 2 1 3 ARG H H -10.428 7.897 5.681 1.00 . B B . 103 ARG H 1 1
8 9819 2 1 3 ARG HA H -12.849 6.819 4.755 1.00 . B B . 103 ARG HA 1 1
8 9820 2 1 3 ARG HB2 H -12.035 9.270 6.222 1.00 . B B . 103 ARG HB2 1 1
8 9821 2 1 3 ARG HB3 H -13.627 9.278 5.475 1.00 . B B . 103 ARG HB3 1 1
8 9822 2 1 3 ARG HD2 H -14.160 9.735 7.734 1.00 . B B . 103 ARG HD2 1 1
8 9823 2 1 3 ARG HD3 H -14.673 8.342 8.686 1.00 . B B . 103 ARG HD3 1 1
8 9824 2 1 3 ARG HE H -11.952 8.521 9.039 1.00 . B B . 103 ARG HE 1 1
8 9825 2 1 3 ARG HG2 H -14.250 7.292 6.714 1.00 . B B . 103 ARG HG2 1 1
8 9826 2 1 3 ARG HG3 H -12.635 7.205 7.421 1.00 . B B . 103 ARG HG3 1 1
8 9827 2 1 3 ARG HH11 H -14.709 10.572 9.596 1.00 . B B . 103 ARG HH11 1 1
8 9828 2 1 3 ARG HH12 H -13.994 11.387 10.948 1.00 . B B . 103 ARG HH12 1 1
8 9829 2 1 3 ARG HH21 H -10.999 9.588 10.816 1.00 . B B . 103 ARG HH21 1 1
8 9830 2 1 3 ARG HH22 H -11.883 10.828 11.640 1.00 . B B . 103 ARG HH22 1 1
8 9831 2 1 3 ARG N N -10.901 7.476 4.933 1.00 . B B . 103 ARG N 1 1
8 9832 2 1 3 ARG NE N -12.769 9.055 9.121 1.00 . B B . 103 ARG NE 1 1
8 9833 2 1 3 ARG NH1 N -13.939 10.703 10.220 1.00 . B B . 103 ARG NH1 1 1
8 9834 2 1 3 ARG NH2 N -11.825 10.142 10.915 1.00 . B B . 103 ARG NH2 1 1
8 9835 2 1 3 ARG O O -11.623 8.920 2.754 1.00 . B B . 103 ARG O 1 1
8 9836 2 1 4 GLY C C -13.337 8.517 0.540 1.00 . B B . 104 GLY C 1 1
8 9837 2 1 4 GLY CA C -14.154 9.072 1.691 1.00 . B B . 104 GLY CA 1 1
8 9838 2 1 4 GLY H H -14.519 8.051 3.510 1.00 . B B . 104 GLY H 1 1
8 9839 2 1 4 GLY HA2 H -15.201 8.903 1.489 1.00 . B B . 104 GLY HA2 1 1
8 9840 2 1 4 GLY HA3 H -13.978 10.135 1.762 1.00 . B B . 104 GLY HA3 1 1
8 9841 2 1 4 GLY N N -13.814 8.456 2.960 1.00 . B B . 104 GLY N 1 1
8 9842 2 1 4 GLY O O -12.318 9.094 0.157 1.00 . B B . 104 GLY O 1 1
8 9843 2 1 5 THR C C -12.873 7.739 -2.272 1.00 . B B . 105 THR C 1 1
8 9844 2 1 5 THR CA C -13.084 6.759 -1.123 1.00 . B B . 105 THR CA 1 1
8 9845 2 1 5 THR CB C -13.857 5.533 -1.645 1.00 . B B . 105 THR CB 1 1
8 9846 2 1 5 THR CG2 C -15.295 5.901 -1.980 1.00 . B B . 105 THR CG2 1 1
8 9847 2 1 5 THR H H -14.601 6.981 0.337 1.00 . B B . 105 THR H 1 1
8 9848 2 1 5 THR HA H -12.121 6.425 -0.765 1.00 . B B . 105 THR HA 1 1
8 9849 2 1 5 THR HB H -13.866 4.776 -0.874 1.00 . B B . 105 THR HB 1 1
8 9850 2 1 5 THR HG1 H -13.350 4.057 -2.851 1.00 . B B . 105 THR HG1 1 1
8 9851 2 1 5 THR HG21 H -15.307 6.567 -2.830 1.00 . B B . 105 THR HG21 1 1
8 9852 2 1 5 THR HG22 H -15.747 6.392 -1.131 1.00 . B B . 105 THR HG22 1 1
8 9853 2 1 5 THR HG23 H -15.850 5.006 -2.216 1.00 . B B . 105 THR HG23 1 1
8 9854 2 1 5 THR N N -13.782 7.393 -0.012 1.00 . B B . 105 THR N 1 1
8 9855 2 1 5 THR O O -11.812 7.762 -2.895 1.00 . B B . 105 THR O 1 1
8 9856 2 1 5 THR OG1 O -13.211 5.006 -2.809 1.00 . B B . 105 THR OG1 1 1
8 9857 2 1 6 THR C C -12.813 10.630 -3.292 1.00 . B B . 106 THR C 1 1
8 9858 2 1 6 THR CA C -13.817 9.531 -3.621 1.00 . B B . 106 THR CA 1 1
8 9859 2 1 6 THR CB C -15.191 10.172 -3.893 1.00 . B B . 106 THR CB 1 1
8 9860 2 1 6 THR CG2 C -15.261 10.722 -5.309 1.00 . B B . 106 THR CG2 1 1
8 9861 2 1 6 THR H H -14.711 8.482 -2.015 1.00 . B B . 106 THR H 1 1
8 9862 2 1 6 THR HA H -13.497 9.021 -4.518 1.00 . B B . 106 THR HA 1 1
8 9863 2 1 6 THR HB H -15.335 10.987 -3.197 1.00 . B B . 106 THR HB 1 1
8 9864 2 1 6 THR HG1 H -16.604 9.309 -2.822 1.00 . B B . 106 THR HG1 1 1
8 9865 2 1 6 THR HG21 H -14.718 10.069 -5.976 1.00 . B B . 106 THR HG21 1 1
8 9866 2 1 6 THR HG22 H -14.823 11.708 -5.334 1.00 . B B . 106 THR HG22 1 1
8 9867 2 1 6 THR HG23 H -16.292 10.778 -5.623 1.00 . B B . 106 THR HG23 1 1
8 9868 2 1 6 THR N N -13.891 8.549 -2.547 1.00 . B B . 106 THR N 1 1
8 9869 2 1 6 THR O O -11.781 10.759 -3.952 1.00 . B B . 106 THR O 1 1
8 9870 2 1 6 THR OG1 O -16.229 9.204 -3.699 1.00 . B B . 106 THR OG1 1 1
8 9871 2 1 7 ASP C C -11.876 13.395 -3.037 1.00 . B B . 107 ASP C 1 1
8 9872 2 1 7 ASP CA C -12.244 12.508 -1.852 1.00 . B B . 107 ASP CA 1 1
8 9873 2 1 7 ASP CB C -10.976 11.950 -1.204 1.00 . B B . 107 ASP CB 1 1
8 9874 2 1 7 ASP CG C -10.369 12.908 -0.199 1.00 . B B . 107 ASP CG 1 1
8 9875 2 1 7 ASP H H -13.958 11.267 -1.782 1.00 . B B . 107 ASP H 1 1
8 9876 2 1 7 ASP HA H -12.776 13.102 -1.125 1.00 . B B . 107 ASP HA 1 1
8 9877 2 1 7 ASP HB2 H -11.216 11.028 -0.693 1.00 . B B . 107 ASP HB2 1 1
8 9878 2 1 7 ASP HB3 H -10.244 11.750 -1.972 1.00 . B B . 107 ASP HB3 1 1
8 9879 2 1 7 ASP N N -13.121 11.420 -2.270 1.00 . B B . 107 ASP N 1 1
8 9880 2 1 7 ASP O O -10.791 13.973 -3.078 1.00 . B B . 107 ASP O 1 1
8 9881 2 1 7 ASP OD1 O -10.955 13.990 0.018 1.00 . B B . 107 ASP OD1 1 1
8 9882 2 1 7 ASP OD2 O -9.306 12.578 0.370 1.00 . B B . 107 ASP OD2 1 1
8 9883 2 1 8 ASN C C -11.227 13.950 -5.845 1.00 . B B . 108 ASN C 1 1
8 9884 2 1 8 ASN CA C -12.557 14.309 -5.188 1.00 . B B . 108 ASN CA 1 1
8 9885 2 1 8 ASN CB C -12.572 15.795 -4.824 1.00 . B B . 108 ASN CB 1 1
8 9886 2 1 8 ASN CG C -13.979 16.361 -4.766 1.00 . B B . 108 ASN CG 1 1
8 9887 2 1 8 ASN H H -13.633 13.009 -3.911 1.00 . B B . 108 ASN H 1 1
8 9888 2 1 8 ASN HA H -13.355 14.110 -5.886 1.00 . B B . 108 ASN HA 1 1
8 9889 2 1 8 ASN HB2 H -12.112 15.927 -3.854 1.00 . B B . 108 ASN HB2 1 1
8 9890 2 1 8 ASN HB3 H -12.012 16.347 -5.562 1.00 . B B . 108 ASN HB3 1 1
8 9891 2 1 8 ASN HD21 H -14.375 15.625 -6.569 1.00 . B B . 108 ASN HD21 1 1
8 9892 2 1 8 ASN HD22 H -15.663 16.491 -5.812 1.00 . B B . 108 ASN HD22 1 1
8 9893 2 1 8 ASN N N -12.787 13.495 -4.000 1.00 . B B . 108 ASN N 1 1
8 9894 2 1 8 ASN ND2 N -14.750 16.137 -5.823 1.00 . B B . 108 ASN ND2 1 1
8 9895 2 1 8 ASN O O -10.386 14.817 -6.085 1.00 . B B . 108 ASN O 1 1
8 9896 2 1 8 ASN OD1 O -14.366 16.993 -3.782 1.00 . B B . 108 ASN OD1 1 1
8 9897 2 1 9 LEU C C -9.946 12.206 -8.285 1.00 . B B . 109 LEU C 1 1
8 9898 2 1 9 LEU CA C -9.819 12.191 -6.766 1.00 . B B . 109 LEU CA 1 1
8 9899 2 1 9 LEU CB C -9.489 10.777 -6.284 1.00 . B B . 109 LEU CB 1 1
8 9900 2 1 9 LEU CD1 C -9.024 9.519 -4.166 1.00 . B B . 109 LEU CD1 1 1
8 9901 2 1 9 LEU CD2 C -7.135 10.528 -5.459 1.00 . B B . 109 LEU CD2 1 1
8 9902 2 1 9 LEU CG C -8.593 10.680 -5.049 1.00 . B B . 109 LEU CG 1 1
8 9903 2 1 9 LEU H H -11.752 12.023 -5.920 1.00 . B B . 109 LEU H 1 1
8 9904 2 1 9 LEU HA H -9.019 12.856 -6.477 1.00 . B B . 109 LEU HA 1 1
8 9905 2 1 9 LEU HB2 H -10.420 10.280 -6.057 1.00 . B B . 109 LEU HB2 1 1
8 9906 2 1 9 LEU HB3 H -8.995 10.259 -7.094 1.00 . B B . 109 LEU HB3 1 1
8 9907 2 1 9 LEU HD11 H -10.054 9.274 -4.372 1.00 . B B . 109 LEU HD11 1 1
8 9908 2 1 9 LEU HD12 H -8.920 9.799 -3.129 1.00 . B B . 109 LEU HD12 1 1
8 9909 2 1 9 LEU HD13 H -8.400 8.661 -4.371 1.00 . B B . 109 LEU HD13 1 1
8 9910 2 1 9 LEU HD21 H -7.033 10.748 -6.512 1.00 . B B . 109 LEU HD21 1 1
8 9911 2 1 9 LEU HD22 H -6.812 9.515 -5.270 1.00 . B B . 109 LEU HD22 1 1
8 9912 2 1 9 LEU HD23 H -6.527 11.213 -4.887 1.00 . B B . 109 LEU HD23 1 1
8 9913 2 1 9 LEU HG H -8.686 11.590 -4.472 1.00 . B B . 109 LEU HG 1 1
8 9914 2 1 9 LEU N N -11.045 12.666 -6.134 1.00 . B B . 109 LEU N 1 1
8 9915 2 1 9 LEU O O -9.064 11.725 -8.997 1.00 . B B . 109 LEU O 1 1
8 9916 2 1 10 ILE C C -10.307 13.798 -10.880 1.00 . B B . 110 ILE C 1 1
8 9917 2 1 10 ILE CA C -11.290 12.844 -10.211 1.00 . B B . 110 ILE CA 1 1
8 9918 2 1 10 ILE CB C -12.727 13.308 -10.515 1.00 . B B . 110 ILE CB 1 1
8 9919 2 1 10 ILE CD1 C -13.560 11.134 -9.487 1.00 . B B . 110 ILE CD1 1 1
8 9920 2 1 10 ILE CG1 C -13.716 12.637 -9.560 1.00 . B B . 110 ILE CG1 1 1
8 9921 2 1 10 ILE CG2 C -13.088 13.002 -11.961 1.00 . B B . 110 ILE CG2 1 1
8 9922 2 1 10 ILE H H -11.716 13.129 -8.158 1.00 . B B . 110 ILE H 1 1
8 9923 2 1 10 ILE HA H -11.156 11.855 -10.627 1.00 . B B . 110 ILE HA 1 1
8 9924 2 1 10 ILE HB H -12.773 14.378 -10.376 1.00 . B B . 110 ILE HB 1 1
8 9925 2 1 10 ILE HD11 H -13.127 10.862 -8.535 1.00 . B B . 110 ILE HD11 1 1
8 9926 2 1 10 ILE HD12 H -14.527 10.665 -9.592 1.00 . B B . 110 ILE HD12 1 1
8 9927 2 1 10 ILE HD13 H -12.910 10.800 -10.283 1.00 . B B . 110 ILE HD13 1 1
8 9928 2 1 10 ILE HG12 H -13.574 13.032 -8.567 1.00 . B B . 110 ILE HG12 1 1
8 9929 2 1 10 ILE HG13 H -14.723 12.851 -9.888 1.00 . B B . 110 ILE HG13 1 1
8 9930 2 1 10 ILE HG21 H -12.189 12.987 -12.560 1.00 . B B . 110 ILE HG21 1 1
8 9931 2 1 10 ILE HG22 H -13.571 12.038 -12.015 1.00 . B B . 110 ILE HG22 1 1
8 9932 2 1 10 ILE HG23 H -13.756 13.762 -12.334 1.00 . B B . 110 ILE HG23 1 1
8 9933 2 1 10 ILE N N -11.049 12.763 -8.776 1.00 . B B . 110 ILE N 1 1
8 9934 2 1 10 ILE O O -9.663 13.467 -11.876 1.00 . B B . 110 ILE O 1 1
8 9935 2 1 11 PRO C C -7.814 15.684 -10.629 1.00 . B B . 111 PRO C 1 1
8 9936 2 1 11 PRO CA C -9.282 16.038 -10.847 1.00 . B B . 111 PRO CA 1 1
8 9937 2 1 11 PRO CB C -9.655 17.286 -10.041 1.00 . B B . 111 PRO CB 1 1
8 9938 2 1 11 PRO CD C -10.923 15.473 -9.133 1.00 . B B . 111 PRO CD 1 1
8 9939 2 1 11 PRO CG C -10.230 16.758 -8.772 1.00 . B B . 111 PRO CG 1 1
8 9940 2 1 11 PRO HA H -9.455 16.221 -11.897 1.00 . B B . 111 PRO HA 1 1
8 9941 2 1 11 PRO HB2 H -8.769 17.878 -9.859 1.00 . B B . 111 PRO HB2 1 1
8 9942 2 1 11 PRO HB3 H -10.378 17.870 -10.590 1.00 . B B . 111 PRO HB3 1 1
8 9943 2 1 11 PRO HD2 H -10.840 14.761 -8.327 1.00 . B B . 111 PRO HD2 1 1
8 9944 2 1 11 PRO HD3 H -11.960 15.658 -9.372 1.00 . B B . 111 PRO HD3 1 1
8 9945 2 1 11 PRO HG2 H -9.440 16.572 -8.061 1.00 . B B . 111 PRO HG2 1 1
8 9946 2 1 11 PRO HG3 H -10.940 17.466 -8.370 1.00 . B B . 111 PRO HG3 1 1
8 9947 2 1 11 PRO N N -10.186 15.011 -10.321 1.00 . B B . 111 PRO N 1 1
8 9948 2 1 11 PRO O O -6.921 16.342 -11.164 1.00 . B B . 111 PRO O 1 1
8 9949 2 1 12 VAL C C -5.547 13.626 -10.803 1.00 . B B . 112 VAL C 1 1
8 9950 2 1 12 VAL CA C -6.213 14.197 -9.556 1.00 . B B . 112 VAL CA 1 1
8 9951 2 1 12 VAL CB C -6.191 13.134 -8.443 1.00 . B B . 112 VAL CB 1 1
8 9952 2 1 12 VAL CG1 C -4.785 12.584 -8.256 1.00 . B B . 112 VAL CG1 1 1
8 9953 2 1 12 VAL CG2 C -6.722 13.715 -7.141 1.00 . B B . 112 VAL CG2 1 1
8 9954 2 1 12 VAL H H -8.326 14.156 -9.446 1.00 . B B . 112 VAL H 1 1
8 9955 2 1 12 VAL HA H -5.647 15.054 -9.218 1.00 . B B . 112 VAL HA 1 1
8 9956 2 1 12 VAL HB H -6.836 12.319 -8.739 1.00 . B B . 112 VAL HB 1 1
8 9957 2 1 12 VAL HG11 H -4.726 12.064 -7.311 1.00 . B B . 112 VAL HG11 1 1
8 9958 2 1 12 VAL HG12 H -4.558 11.899 -9.060 1.00 . B B . 112 VAL HG12 1 1
8 9959 2 1 12 VAL HG13 H -4.077 13.398 -8.264 1.00 . B B . 112 VAL HG13 1 1
8 9960 2 1 12 VAL HG21 H -6.911 12.915 -6.441 1.00 . B B . 112 VAL HG21 1 1
8 9961 2 1 12 VAL HG22 H -5.992 14.393 -6.725 1.00 . B B . 112 VAL HG22 1 1
8 9962 2 1 12 VAL HG23 H -7.641 14.249 -7.333 1.00 . B B . 112 VAL HG23 1 1
8 9963 2 1 12 VAL N N -7.572 14.641 -9.842 1.00 . B B . 112 VAL N 1 1
8 9964 2 1 12 VAL O O -4.710 14.278 -11.428 1.00 . B B . 112 VAL O 1 1
8 9965 2 1 13 TYR C C -5.763 12.469 -13.613 1.00 . B B . 113 TYR C 1 1
8 9966 2 1 13 TYR CA C -5.362 11.741 -12.332 1.00 . B B . 113 TYR CA 1 1
8 9967 2 1 13 TYR CB C -5.825 10.285 -12.392 1.00 . B B . 113 TYR CB 1 1
8 9968 2 1 13 TYR CD1 C -8.027 10.015 -11.187 1.00 . B B . 113 TYR CD1 1 1
8 9969 2 1 13 TYR CD2 C -8.052 10.088 -13.569 1.00 . B B . 113 TYR CD2 1 1
8 9970 2 1 13 TYR CE1 C -9.402 9.870 -11.172 1.00 . B B . 113 TYR CE1 1 1
8 9971 2 1 13 TYR CE2 C -9.425 9.945 -13.564 1.00 . B B . 113 TYR CE2 1 1
8 9972 2 1 13 TYR CG C -7.329 10.127 -12.382 1.00 . B B . 113 TYR CG 1 1
8 9973 2 1 13 TYR CZ C -10.096 9.835 -12.363 1.00 . B B . 113 TYR CZ 1 1
8 9974 2 1 13 TYR H H -6.596 11.934 -10.622 1.00 . B B . 113 TYR H 1 1
8 9975 2 1 13 TYR HA H -4.286 11.763 -12.241 1.00 . B B . 113 TYR HA 1 1
8 9976 2 1 13 TYR HB2 H -5.452 9.833 -13.298 1.00 . B B . 113 TYR HB2 1 1
8 9977 2 1 13 TYR HB3 H -5.430 9.754 -11.540 1.00 . B B . 113 TYR HB3 1 1
8 9978 2 1 13 TYR HD1 H -7.481 10.042 -10.255 1.00 . B B . 113 TYR HD1 1 1
8 9979 2 1 13 TYR HD2 H -7.523 10.174 -14.507 1.00 . B B . 113 TYR HD2 1 1
8 9980 2 1 13 TYR HE1 H -9.927 9.784 -10.232 1.00 . B B . 113 TYR HE1 1 1
8 9981 2 1 13 TYR HE2 H -9.969 9.917 -14.497 1.00 . B B . 113 TYR HE2 1 1
8 9982 2 1 13 TYR HH H -11.696 8.815 -12.673 1.00 . B B . 113 TYR HH 1 1
8 9983 2 1 13 TYR N N -5.924 12.403 -11.160 1.00 . B B . 113 TYR N 1 1
8 9984 2 1 13 TYR O O -5.063 12.403 -14.621 1.00 . B B . 113 TYR O 1 1
8 9985 2 1 13 TYR OH O -11.464 9.691 -12.355 1.00 . B B . 113 TYR OH 1 1
8 9986 2 1 14 ALA C C -6.466 15.064 -15.060 1.00 . B B . 114 ALA C 1 1
8 9987 2 1 14 ALA CA C -7.392 13.901 -14.715 1.00 . B B . 114 ALA CA 1 1
8 9988 2 1 14 ALA CB C -8.802 14.408 -14.452 1.00 . B B . 114 ALA CB 1 1
8 9989 2 1 14 ALA H H -7.412 13.173 -12.729 1.00 . B B . 114 ALA H 1 1
8 9990 2 1 14 ALA HA H -7.430 13.224 -15.557 1.00 . B B . 114 ALA HA 1 1
8 9991 2 1 14 ALA HB1 H -9.101 15.070 -15.252 1.00 . B B . 114 ALA HB1 1 1
8 9992 2 1 14 ALA HB2 H -9.482 13.571 -14.404 1.00 . B B . 114 ALA HB2 1 1
8 9993 2 1 14 ALA HB3 H -8.823 14.943 -13.515 1.00 . B B . 114 ALA HB3 1 1
8 9994 2 1 14 ALA N N -6.898 13.160 -13.562 1.00 . B B . 114 ALA N 1 1
8 9995 2 1 14 ALA O O -6.018 15.196 -16.199 1.00 . B B . 114 ALA O 1 1
8 9996 2 1 15 SER C C -3.896 16.614 -14.615 1.00 . B B . 115 SER C 1 1
8 9997 2 1 15 SER CA C -5.314 17.056 -14.267 1.00 . B B . 115 SER CA 1 1
8 9998 2 1 15 SER CB C -5.295 17.930 -13.011 1.00 . B B . 115 SER CB 1 1
8 9999 2 1 15 SER H H -6.571 15.743 -13.181 1.00 . B B . 115 SER H 1 1
8 10000 2 1 15 SER HA H -5.712 17.632 -15.090 1.00 . B B . 115 SER HA 1 1
8 10001 2 1 15 SER HB2 H -4.784 18.855 -13.227 1.00 . B B . 115 SER HB2 1 1
8 10002 2 1 15 SER HB3 H -6.310 18.141 -12.707 1.00 . B B . 115 SER HB3 1 1
8 10003 2 1 15 SER HG H -4.511 17.889 -11.215 1.00 . B B . 115 SER HG 1 1
8 10004 2 1 15 SER N N -6.183 15.902 -14.068 1.00 . B B . 115 SER N 1 1
8 10005 2 1 15 SER O O -3.311 17.081 -15.593 1.00 . B B . 115 SER O 1 1
8 10006 2 1 15 SER OG O -4.625 17.277 -11.946 1.00 . B B . 115 SER OG 1 1
8 10007 2 1 16 ILE C C -1.828 14.710 -15.461 1.00 . B B . 116 ILE C 1 1
8 10008 2 1 16 ILE CA C -2.001 15.206 -14.030 1.00 . B B . 116 ILE CA 1 1
8 10009 2 1 16 ILE CB C -1.662 14.061 -13.057 1.00 . B B . 116 ILE CB 1 1
8 10010 2 1 16 ILE CD1 C -1.701 13.458 -10.585 1.00 . B B . 116 ILE CD1 1 1
8 10011 2 1 16 ILE CG1 C -1.677 14.567 -11.613 1.00 . B B . 116 ILE CG1 1 1
8 10012 2 1 16 ILE CG2 C -0.307 13.459 -13.399 1.00 . B B . 116 ILE CG2 1 1
8 10013 2 1 16 ILE H H -3.866 15.378 -13.044 1.00 . B B . 116 ILE H 1 1
8 10014 2 1 16 ILE HA H -1.308 16.017 -13.855 1.00 . B B . 116 ILE HA 1 1
8 10015 2 1 16 ILE HB H -2.409 13.290 -13.168 1.00 . B B . 116 ILE HB 1 1
8 10016 2 1 16 ILE HD11 H -2.574 12.843 -10.737 1.00 . B B . 116 ILE HD11 1 1
8 10017 2 1 16 ILE HD12 H -0.811 12.855 -10.684 1.00 . B B . 116 ILE HD12 1 1
8 10018 2 1 16 ILE HD13 H -1.732 13.888 -9.593 1.00 . B B . 116 ILE HD13 1 1
8 10019 2 1 16 ILE HG12 H -0.795 15.163 -11.438 1.00 . B B . 116 ILE HG12 1 1
8 10020 2 1 16 ILE HG13 H -2.554 15.179 -11.464 1.00 . B B . 116 ILE HG13 1 1
8 10021 2 1 16 ILE HG21 H -0.059 12.697 -12.675 1.00 . B B . 116 ILE HG21 1 1
8 10022 2 1 16 ILE HG22 H -0.347 13.021 -14.384 1.00 . B B . 116 ILE HG22 1 1
8 10023 2 1 16 ILE HG23 H 0.447 14.233 -13.379 1.00 . B B . 116 ILE HG23 1 1
8 10024 2 1 16 ILE N N -3.349 15.712 -13.807 1.00 . B B . 116 ILE N 1 1
8 10025 2 1 16 ILE O O -0.814 14.980 -16.105 1.00 . B B . 116 ILE O 1 1
8 10026 2 1 17 LEU C C -2.750 14.580 -18.338 1.00 . B B . 117 LEU C 1 1
8 10027 2 1 17 LEU CA C -2.787 13.452 -17.311 1.00 . B B . 117 LEU CA 1 1
8 10028 2 1 17 LEU CB C -4.001 12.557 -17.564 1.00 . B B . 117 LEU CB 1 1
8 10029 2 1 17 LEU CD1 C -3.084 10.728 -16.116 1.00 . B B . 117 LEU CD1 1 1
8 10030 2 1 17 LEU CD2 C -5.076 10.291 -17.563 1.00 . B B . 117 LEU CD2 1 1
8 10031 2 1 17 LEU CG C -3.763 11.051 -17.436 1.00 . B B . 117 LEU CG 1 1
8 10032 2 1 17 LEU H H -3.608 13.803 -15.392 1.00 . B B . 117 LEU H 1 1
8 10033 2 1 17 LEU HA H -1.889 12.862 -17.410 1.00 . B B . 117 LEU HA 1 1
8 10034 2 1 17 LEU HB2 H -4.768 12.831 -16.856 1.00 . B B . 117 LEU HB2 1 1
8 10035 2 1 17 LEU HB3 H -4.354 12.753 -18.567 1.00 . B B . 117 LEU HB3 1 1
8 10036 2 1 17 LEU HD11 H -2.064 10.426 -16.299 1.00 . B B . 117 LEU HD11 1 1
8 10037 2 1 17 LEU HD12 H -3.614 9.926 -15.625 1.00 . B B . 117 LEU HD12 1 1
8 10038 2 1 17 LEU HD13 H -3.093 11.604 -15.482 1.00 . B B . 117 LEU HD13 1 1
8 10039 2 1 17 LEU HD21 H -4.945 9.461 -18.242 1.00 . B B . 117 LEU HD21 1 1
8 10040 2 1 17 LEU HD22 H -5.839 10.953 -17.947 1.00 . B B . 117 LEU HD22 1 1
8 10041 2 1 17 LEU HD23 H -5.373 9.922 -16.594 1.00 . B B . 117 LEU HD23 1 1
8 10042 2 1 17 LEU HG H -3.110 10.728 -18.235 1.00 . B B . 117 LEU HG 1 1
8 10043 2 1 17 LEU N N -2.826 13.985 -15.954 1.00 . B B . 117 LEU N 1 1
8 10044 2 1 17 LEU O O -1.982 14.532 -19.299 1.00 . B B . 117 LEU O 1 1
8 10045 2 1 18 ALA C C -2.276 17.394 -19.174 1.00 . B B . 118 ALA C 1 1
8 10046 2 1 18 ALA CA C -3.644 16.734 -19.031 1.00 . B B . 118 ALA CA 1 1
8 10047 2 1 18 ALA CB C -4.669 17.744 -18.541 1.00 . B B . 118 ALA CB 1 1
8 10048 2 1 18 ALA H H -4.172 15.572 -17.344 1.00 . B B . 118 ALA H 1 1
8 10049 2 1 18 ALA HA H -3.962 16.376 -20.000 1.00 . B B . 118 ALA HA 1 1
8 10050 2 1 18 ALA HB1 H -5.394 17.929 -19.321 1.00 . B B . 118 ALA HB1 1 1
8 10051 2 1 18 ALA HB2 H -5.172 17.351 -17.668 1.00 . B B . 118 ALA HB2 1 1
8 10052 2 1 18 ALA HB3 H -4.172 18.667 -18.284 1.00 . B B . 118 ALA HB3 1 1
8 10053 2 1 18 ALA N N -3.584 15.592 -18.127 1.00 . B B . 118 ALA N 1 1
8 10054 2 1 18 ALA O O -1.828 17.683 -20.283 1.00 . B B . 118 ALA O 1 1
8 10055 2 1 19 ALA C C 0.717 17.391 -18.783 1.00 . B B . 119 ALA C 1 1
8 10056 2 1 19 ALA CA C -0.300 18.254 -18.043 1.00 . B B . 119 ALA CA 1 1
8 10057 2 1 19 ALA CB C 0.161 18.511 -16.616 1.00 . B B . 119 ALA CB 1 1
8 10058 2 1 19 ALA H H -2.026 17.376 -17.190 1.00 . B B . 119 ALA H 1 1
8 10059 2 1 19 ALA HA H -0.383 19.206 -18.547 1.00 . B B . 119 ALA HA 1 1
8 10060 2 1 19 ALA HB1 H 0.535 17.592 -16.189 1.00 . B B . 119 ALA HB1 1 1
8 10061 2 1 19 ALA HB2 H 0.947 19.252 -16.621 1.00 . B B . 119 ALA HB2 1 1
8 10062 2 1 19 ALA HB3 H -0.670 18.870 -16.029 1.00 . B B . 119 ALA HB3 1 1
8 10063 2 1 19 ALA N N -1.617 17.630 -18.045 1.00 . B B . 119 ALA N 1 1
8 10064 2 1 19 ALA O O 1.596 17.904 -19.474 1.00 . B B . 119 ALA O 1 1
8 10065 2 1 20 VAL C C 1.236 15.078 -20.787 1.00 . B B . 120 VAL C 1 1
8 10066 2 1 20 VAL CA C 1.499 15.142 -19.286 1.00 . B B . 120 VAL CA 1 1
8 10067 2 1 20 VAL CB C 1.371 13.726 -18.693 1.00 . B B . 120 VAL CB 1 1
8 10068 2 1 20 VAL CG1 C 1.274 12.689 -19.802 1.00 . B B . 120 VAL CG1 1 1
8 10069 2 1 20 VAL CG2 C 2.543 13.426 -17.772 1.00 . B B . 120 VAL CG2 1 1
8 10070 2 1 20 VAL H H -0.131 15.726 -18.069 1.00 . B B . 120 VAL H 1 1
8 10071 2 1 20 VAL HA H 2.509 15.487 -19.122 1.00 . B B . 120 VAL HA 1 1
8 10072 2 1 20 VAL HB H 0.462 13.683 -18.111 1.00 . B B . 120 VAL HB 1 1
8 10073 2 1 20 VAL HG11 H 1.316 11.698 -19.373 1.00 . B B . 120 VAL HG11 1 1
8 10074 2 1 20 VAL HG12 H 0.341 12.813 -20.333 1.00 . B B . 120 VAL HG12 1 1
8 10075 2 1 20 VAL HG13 H 2.098 12.819 -20.488 1.00 . B B . 120 VAL HG13 1 1
8 10076 2 1 20 VAL HG21 H 3.216 12.736 -18.260 1.00 . B B . 120 VAL HG21 1 1
8 10077 2 1 20 VAL HG22 H 3.068 14.342 -17.547 1.00 . B B . 120 VAL HG22 1 1
8 10078 2 1 20 VAL HG23 H 2.178 12.986 -16.856 1.00 . B B . 120 VAL HG23 1 1
8 10079 2 1 20 VAL N N 0.591 16.076 -18.632 1.00 . B B . 120 VAL N 1 1
8 10080 2 1 20 VAL O O 2.167 15.063 -21.591 1.00 . B B . 120 VAL O 1 1
8 10081 2 1 21 VAL C C 0.030 16.228 -23.311 1.00 . B B . 121 VAL C 1 1
8 10082 2 1 21 VAL CA C -0.427 14.981 -22.561 1.00 . B B . 121 VAL CA 1 1
8 10083 2 1 21 VAL CB C -1.952 14.832 -22.717 1.00 . B B . 121 VAL CB 1 1
8 10084 2 1 21 VAL CG1 C -2.338 14.796 -24.189 1.00 . B B . 121 VAL CG1 1 1
8 10085 2 1 21 VAL CG2 C -2.441 13.583 -21.999 1.00 . B B . 121 VAL CG2 1 1
8 10086 2 1 21 VAL H H -0.738 15.057 -20.469 1.00 . B B . 121 VAL H 1 1
8 10087 2 1 21 VAL HA H 0.045 14.115 -23.001 1.00 . B B . 121 VAL HA 1 1
8 10088 2 1 21 VAL HB H -2.426 15.691 -22.265 1.00 . B B . 121 VAL HB 1 1
8 10089 2 1 21 VAL HG11 H -3.258 14.243 -24.306 1.00 . B B . 121 VAL HG11 1 1
8 10090 2 1 21 VAL HG12 H -2.472 15.804 -24.551 1.00 . B B . 121 VAL HG12 1 1
8 10091 2 1 21 VAL HG13 H -1.555 14.311 -24.753 1.00 . B B . 121 VAL HG13 1 1
8 10092 2 1 21 VAL HG21 H -3.289 13.834 -21.380 1.00 . B B . 121 VAL HG21 1 1
8 10093 2 1 21 VAL HG22 H -2.733 12.840 -22.727 1.00 . B B . 121 VAL HG22 1 1
8 10094 2 1 21 VAL HG23 H -1.648 13.190 -21.381 1.00 . B B . 121 VAL HG23 1 1
8 10095 2 1 21 VAL N N -0.040 15.042 -21.158 1.00 . B B . 121 VAL N 1 1
8 10096 2 1 21 VAL O O 0.557 16.140 -24.420 1.00 . B B . 121 VAL O 1 1
8 10097 2 1 22 VAL C C 1.735 18.784 -23.377 1.00 . B B . 122 VAL C 1 1
8 10098 2 1 22 VAL CA C 0.217 18.655 -23.306 1.00 . B B . 122 VAL CA 1 1
8 10099 2 1 22 VAL CB C -0.354 19.854 -22.526 1.00 . B B . 122 VAL CB 1 1
8 10100 2 1 22 VAL CG1 C -0.011 21.159 -23.227 1.00 . B B . 122 VAL CG1 1 1
8 10101 2 1 22 VAL CG2 C -1.859 19.710 -22.355 1.00 . B B . 122 VAL CG2 1 1
8 10102 2 1 22 VAL H H -0.600 17.395 -21.814 1.00 . B B . 122 VAL H 1 1
8 10103 2 1 22 VAL HA H -0.184 18.681 -24.309 1.00 . B B . 122 VAL HA 1 1
8 10104 2 1 22 VAL HB H 0.099 19.868 -21.546 1.00 . B B . 122 VAL HB 1 1
8 10105 2 1 22 VAL HG11 H -0.445 21.985 -22.681 1.00 . B B . 122 VAL HG11 1 1
8 10106 2 1 22 VAL HG12 H 1.061 21.276 -23.266 1.00 . B B . 122 VAL HG12 1 1
8 10107 2 1 22 VAL HG13 H -0.410 21.144 -24.230 1.00 . B B . 122 VAL HG13 1 1
8 10108 2 1 22 VAL HG21 H -2.356 20.532 -22.847 1.00 . B B . 122 VAL HG21 1 1
8 10109 2 1 22 VAL HG22 H -2.184 18.778 -22.794 1.00 . B B . 122 VAL HG22 1 1
8 10110 2 1 22 VAL HG23 H -2.104 19.717 -21.304 1.00 . B B . 122 VAL HG23 1 1
8 10111 2 1 22 VAL N N -0.175 17.389 -22.698 1.00 . B B . 122 VAL N 1 1
8 10112 2 1 22 VAL O O 2.285 19.217 -24.388 1.00 . B B . 122 VAL O 1 1
8 10113 2 1 23 GLY C C 4.512 17.675 -23.351 1.00 . B B . 123 GLY C 1 1
8 10114 2 1 23 GLY CA C 3.854 18.486 -22.252 1.00 . B B . 123 GLY CA 1 1
8 10115 2 1 23 GLY H H 1.914 18.067 -21.515 1.00 . B B . 123 GLY H 1 1
8 10116 2 1 23 GLY HA2 H 4.149 19.520 -22.356 1.00 . B B . 123 GLY HA2 1 1
8 10117 2 1 23 GLY HA3 H 4.197 18.118 -21.296 1.00 . B B . 123 GLY HA3 1 1
8 10118 2 1 23 GLY N N 2.406 18.405 -22.294 1.00 . B B . 123 GLY N 1 1
8 10119 2 1 23 GLY O O 5.515 18.097 -23.929 1.00 . B B . 123 GLY O 1 1
8 10120 2 1 24 LEU C C 4.245 16.222 -26.064 1.00 . B B . 124 LEU C 1 1
8 10121 2 1 24 LEU CA C 4.486 15.633 -24.678 1.00 . B B . 124 LEU CA 1 1
8 10122 2 1 24 LEU CB C 3.852 14.245 -24.581 1.00 . B B . 124 LEU CB 1 1
8 10123 2 1 24 LEU CD1 C 4.051 12.056 -23.376 1.00 . B B . 124 LEU CD1 1 1
8 10124 2 1 24 LEU CD2 C 5.408 12.474 -25.435 1.00 . B B . 124 LEU CD2 1 1
8 10125 2 1 24 LEU CG C 4.791 13.103 -24.193 1.00 . B B . 124 LEU CG 1 1
8 10126 2 1 24 LEU H H 3.150 16.225 -23.146 1.00 . B B . 124 LEU H 1 1
8 10127 2 1 24 LEU HA H 5.550 15.547 -24.517 1.00 . B B . 124 LEU HA 1 1
8 10128 2 1 24 LEU HB2 H 3.066 14.291 -23.844 1.00 . B B . 124 LEU HB2 1 1
8 10129 2 1 24 LEU HB3 H 3.425 14.011 -25.546 1.00 . B B . 124 LEU HB3 1 1
8 10130 2 1 24 LEU HD11 H 4.011 11.130 -23.928 1.00 . B B . 124 LEU HD11 1 1
8 10131 2 1 24 LEU HD12 H 3.047 12.401 -23.176 1.00 . B B . 124 LEU HD12 1 1
8 10132 2 1 24 LEU HD13 H 4.569 11.898 -22.441 1.00 . B B . 124 LEU HD13 1 1
8 10133 2 1 24 LEU HD21 H 5.848 13.247 -26.049 1.00 . B B . 124 LEU HD21 1 1
8 10134 2 1 24 LEU HD22 H 4.641 11.962 -25.997 1.00 . B B . 124 LEU HD22 1 1
8 10135 2 1 24 LEU HD23 H 6.172 11.770 -25.141 1.00 . B B . 124 LEU HD23 1 1
8 10136 2 1 24 LEU HG H 5.593 13.496 -23.584 1.00 . B B . 124 LEU HG 1 1
8 10137 2 1 24 LEU N N 3.948 16.507 -23.641 1.00 . B B . 124 LEU N 1 1
8 10138 2 1 24 LEU O O 5.186 16.453 -26.824 1.00 . B B . 124 LEU O 1 1
8 10139 2 1 25 VAL C C 3.311 18.361 -27.915 1.00 . B B . 125 VAL C 1 1
8 10140 2 1 25 VAL CA C 2.613 17.025 -27.681 1.00 . B B . 125 VAL CA 1 1
8 10141 2 1 25 VAL CB C 1.090 17.227 -27.795 1.00 . B B . 125 VAL CB 1 1
8 10142 2 1 25 VAL CG1 C 0.732 17.842 -29.140 1.00 . B B . 125 VAL CG1 1 1
8 10143 2 1 25 VAL CG2 C 0.361 15.907 -27.592 1.00 . B B . 125 VAL CG2 1 1
8 10144 2 1 25 VAL H H 2.272 16.256 -25.739 1.00 . B B . 125 VAL H 1 1
8 10145 2 1 25 VAL HA H 2.922 16.330 -28.448 1.00 . B B . 125 VAL HA 1 1
8 10146 2 1 25 VAL HB H 0.778 17.910 -27.019 1.00 . B B . 125 VAL HB 1 1
8 10147 2 1 25 VAL HG11 H -0.222 17.457 -29.469 1.00 . B B . 125 VAL HG11 1 1
8 10148 2 1 25 VAL HG12 H 0.674 18.916 -29.041 1.00 . B B . 125 VAL HG12 1 1
8 10149 2 1 25 VAL HG13 H 1.491 17.587 -29.866 1.00 . B B . 125 VAL HG13 1 1
8 10150 2 1 25 VAL HG21 H -0.377 16.021 -26.813 1.00 . B B . 125 VAL HG21 1 1
8 10151 2 1 25 VAL HG22 H -0.127 15.620 -28.512 1.00 . B B . 125 VAL HG22 1 1
8 10152 2 1 25 VAL HG23 H 1.070 15.144 -27.309 1.00 . B B . 125 VAL HG23 1 1
8 10153 2 1 25 VAL N N 2.978 16.462 -26.387 1.00 . B B . 125 VAL N 1 1
8 10154 2 1 25 VAL O O 4.038 18.529 -28.894 1.00 . B B . 125 VAL O 1 1
8 10155 2 1 26 ALA C C 5.196 20.522 -27.345 1.00 . B B . 126 ALA C 1 1
8 10156 2 1 26 ALA CA C 3.692 20.627 -27.117 1.00 . B B . 126 ALA CA 1 1
8 10157 2 1 26 ALA CB C 3.401 21.445 -25.867 1.00 . B B . 126 ALA CB 1 1
8 10158 2 1 26 ALA H H 2.494 19.112 -26.253 1.00 . B B . 126 ALA H 1 1
8 10159 2 1 26 ALA HA H 3.245 21.134 -27.960 1.00 . B B . 126 ALA HA 1 1
8 10160 2 1 26 ALA HB1 H 4.129 21.207 -25.105 1.00 . B B . 126 ALA HB1 1 1
8 10161 2 1 26 ALA HB2 H 3.458 22.497 -26.104 1.00 . B B . 126 ALA HB2 1 1
8 10162 2 1 26 ALA HB3 H 2.412 21.209 -25.505 1.00 . B B . 126 ALA HB3 1 1
8 10163 2 1 26 ALA N N 3.083 19.307 -27.010 1.00 . B B . 126 ALA N 1 1
8 10164 2 1 26 ALA O O 5.739 21.131 -28.266 1.00 . B B . 126 ALA O 1 1
8 10165 2 1 27 TYR C C 7.701 19.153 -28.021 1.00 . B B . 127 TYR C 1 1
8 10166 2 1 27 TYR CA C 7.306 19.562 -26.605 1.00 . B B . 127 TYR CA 1 1
8 10167 2 1 27 TYR CB C 7.784 18.508 -25.605 1.00 . B B . 127 TYR CB 1 1
8 10168 2 1 27 TYR CD1 C 9.232 16.785 -26.753 1.00 . B B . 127 TYR CD1 1 1
8 10169 2 1 27 TYR CD2 C 10.305 18.483 -25.468 1.00 . B B . 127 TYR CD2 1 1
8 10170 2 1 27 TYR CE1 C 10.462 16.240 -27.068 1.00 . B B . 127 TYR CE1 1 1
8 10171 2 1 27 TYR CE2 C 11.538 17.946 -25.779 1.00 . B B . 127 TYR CE2 1 1
8 10172 2 1 27 TYR CG C 9.131 17.914 -25.948 1.00 . B B . 127 TYR CG 1 1
8 10173 2 1 27 TYR CZ C 11.612 16.824 -26.579 1.00 . B B . 127 TYR CZ 1 1
8 10174 2 1 27 TYR H H 5.376 19.285 -25.783 1.00 . B B . 127 TYR H 1 1
8 10175 2 1 27 TYR HA H 7.779 20.506 -26.371 1.00 . B B . 127 TYR HA 1 1
8 10176 2 1 27 TYR HB2 H 7.858 18.956 -24.627 1.00 . B B . 127 TYR HB2 1 1
8 10177 2 1 27 TYR HB3 H 7.065 17.701 -25.573 1.00 . B B . 127 TYR HB3 1 1
8 10178 2 1 27 TYR HD1 H 8.329 16.332 -27.135 1.00 . B B . 127 TYR HD1 1 1
8 10179 2 1 27 TYR HD2 H 10.244 19.362 -24.842 1.00 . B B . 127 TYR HD2 1 1
8 10180 2 1 27 TYR HE1 H 10.519 15.363 -27.694 1.00 . B B . 127 TYR HE1 1 1
8 10181 2 1 27 TYR HE2 H 12.439 18.401 -25.397 1.00 . B B . 127 TYR HE2 1 1
8 10182 2 1 27 TYR HH H 13.253 15.948 -26.093 1.00 . B B . 127 TYR HH 1 1
8 10183 2 1 27 TYR N N 5.864 19.745 -26.498 1.00 . B B . 127 TYR N 1 1
8 10184 2 1 27 TYR O O 8.675 19.662 -28.577 1.00 . B B . 127 TYR O 1 1
8 10185 2 1 27 TYR OH O 12.839 16.284 -26.892 1.00 . B B . 127 TYR OH 1 1
8 10186 2 1 28 ILE C C 7.064 18.881 -30.966 1.00 . B B . 128 ILE C 1 1
8 10187 2 1 28 ILE CA C 7.204 17.755 -29.949 1.00 . B B . 128 ILE CA 1 1
8 10188 2 1 28 ILE CB C 6.254 16.606 -30.338 1.00 . B B . 128 ILE CB 1 1
8 10189 2 1 28 ILE CD1 C 5.131 14.677 -29.114 1.00 . B B . 128 ILE CD1 1 1
8 10190 2 1 28 ILE CG1 C 6.417 15.431 -29.372 1.00 . B B . 128 ILE CG1 1 1
8 10191 2 1 28 ILE CG2 C 6.518 16.162 -31.769 1.00 . B B . 128 ILE CG2 1 1
8 10192 2 1 28 ILE H H 6.175 17.865 -28.103 1.00 . B B . 128 ILE H 1 1
8 10193 2 1 28 ILE HA H 8.218 17.382 -29.976 1.00 . B B . 128 ILE HA 1 1
8 10194 2 1 28 ILE HB H 5.241 16.972 -30.281 1.00 . B B . 128 ILE HB 1 1
8 10195 2 1 28 ILE HD11 H 4.294 15.261 -29.467 1.00 . B B . 128 ILE HD11 1 1
8 10196 2 1 28 ILE HD12 H 5.157 13.732 -29.634 1.00 . B B . 128 ILE HD12 1 1
8 10197 2 1 28 ILE HD13 H 5.023 14.501 -28.053 1.00 . B B . 128 ILE HD13 1 1
8 10198 2 1 28 ILE HG12 H 7.133 14.734 -29.780 1.00 . B B . 128 ILE HG12 1 1
8 10199 2 1 28 ILE HG13 H 6.782 15.802 -28.424 1.00 . B B . 128 ILE HG13 1 1
8 10200 2 1 28 ILE HG21 H 6.543 15.084 -31.813 1.00 . B B . 128 ILE HG21 1 1
8 10201 2 1 28 ILE HG22 H 5.731 16.530 -32.410 1.00 . B B . 128 ILE HG22 1 1
8 10202 2 1 28 ILE HG23 H 7.467 16.558 -32.100 1.00 . B B . 128 ILE HG23 1 1
8 10203 2 1 28 ILE N N 6.937 18.232 -28.598 1.00 . B B . 128 ILE N 1 1
8 10204 2 1 28 ILE O O 7.961 19.113 -31.777 1.00 . B B . 128 ILE O 1 1
8 10205 2 1 29 ALA C C 6.787 21.729 -31.756 1.00 . B B . 129 ALA C 1 1
8 10206 2 1 29 ALA CA C 5.679 20.684 -31.834 1.00 . B B . 129 ALA CA 1 1
8 10207 2 1 29 ALA CB C 4.330 21.319 -31.531 1.00 . B B . 129 ALA CB 1 1
8 10208 2 1 29 ALA H H 5.257 19.346 -30.250 1.00 . B B . 129 ALA H 1 1
8 10209 2 1 29 ALA HA H 5.646 20.285 -32.837 1.00 . B B . 129 ALA HA 1 1
8 10210 2 1 29 ALA HB1 H 3.561 20.814 -32.096 1.00 . B B . 129 ALA HB1 1 1
8 10211 2 1 29 ALA HB2 H 4.120 21.232 -30.476 1.00 . B B . 129 ALA HB2 1 1
8 10212 2 1 29 ALA HB3 H 4.353 22.363 -31.809 1.00 . B B . 129 ALA HB3 1 1
8 10213 2 1 29 ALA N N 5.934 19.579 -30.918 1.00 . B B . 129 ALA N 1 1
8 10214 2 1 29 ALA O O 7.142 22.350 -32.758 1.00 . B B . 129 ALA O 1 1
8 10215 2 1 30 PHE C C 9.679 22.452 -31.053 1.00 . B B . 130 PHE C 1 1
8 10216 2 1 30 PHE CA C 8.398 22.891 -30.348 1.00 . B B . 130 PHE CA 1 1
8 10217 2 1 30 PHE CB C 8.663 23.075 -28.852 1.00 . B B . 130 PHE CB 1 1
8 10218 2 1 30 PHE CD1 C 9.837 25.292 -28.797 1.00 . B B . 130 PHE CD1 1 1
8 10219 2 1 30 PHE CD2 C 11.019 23.365 -28.038 1.00 . B B . 130 PHE CD2 1 1
8 10220 2 1 30 PHE CE1 C 10.940 26.079 -28.526 1.00 . B B . 130 PHE CE1 1 1
8 10221 2 1 30 PHE CE2 C 12.124 24.147 -27.764 1.00 . B B . 130 PHE CE2 1 1
8 10222 2 1 30 PHE CG C 9.864 23.928 -28.556 1.00 . B B . 130 PHE CG 1 1
8 10223 2 1 30 PHE CZ C 12.085 25.507 -28.009 1.00 . B B . 130 PHE CZ 1 1
8 10224 2 1 30 PHE H H 7.007 21.394 -29.796 1.00 . B B . 130 PHE H 1 1
8 10225 2 1 30 PHE HA H 8.076 23.831 -30.767 1.00 . B B . 130 PHE HA 1 1
8 10226 2 1 30 PHE HB2 H 7.804 23.544 -28.397 1.00 . B B . 130 PHE HB2 1 1
8 10227 2 1 30 PHE HB3 H 8.822 22.108 -28.401 1.00 . B B . 130 PHE HB3 1 1
8 10228 2 1 30 PHE HD1 H 8.941 25.742 -29.201 1.00 . B B . 130 PHE HD1 1 1
8 10229 2 1 30 PHE HD2 H 11.052 22.303 -27.847 1.00 . B B . 130 PHE HD2 1 1
8 10230 2 1 30 PHE HE1 H 10.906 27.142 -28.718 1.00 . B B . 130 PHE HE1 1 1
8 10231 2 1 30 PHE HE2 H 13.019 23.697 -27.361 1.00 . B B . 130 PHE HE2 1 1
8 10232 2 1 30 PHE HZ H 12.948 26.120 -27.796 1.00 . B B . 130 PHE HZ 1 1
8 10233 2 1 30 PHE N N 7.332 21.920 -30.557 1.00 . B B . 130 PHE N 1 1
8 10234 2 1 30 PHE O O 10.173 23.134 -31.950 1.00 . B B . 130 PHE O 1 1
8 10235 2 1 31 LYS C C 11.293 20.632 -32.738 1.00 . B B . 131 LYS C 1 1
8 10236 2 1 31 LYS CA C 11.436 20.776 -31.228 1.00 . B B . 131 LYS CA 1 1
8 10237 2 1 31 LYS CB C 11.779 19.421 -30.605 1.00 . B B . 131 LYS CB 1 1
8 10238 2 1 31 LYS CD C 11.303 16.955 -30.562 1.00 . B B . 131 LYS CD 1 1
8 10239 2 1 31 LYS CE C 10.475 15.849 -31.199 1.00 . B B . 131 LYS CE 1 1
8 10240 2 1 31 LYS CG C 10.773 18.330 -30.929 1.00 . B B . 131 LYS CG 1 1
8 10241 2 1 31 LYS H H 9.773 20.809 -29.917 1.00 . B B . 131 LYS H 1 1
8 10242 2 1 31 LYS HA H 12.235 21.472 -31.018 1.00 . B B . 131 LYS HA 1 1
8 10243 2 1 31 LYS HB2 H 12.747 19.108 -30.965 1.00 . B B . 131 LYS HB2 1 1
8 10244 2 1 31 LYS HB3 H 11.822 19.532 -29.530 1.00 . B B . 131 LYS HB3 1 1
8 10245 2 1 31 LYS HD2 H 12.324 16.868 -30.904 1.00 . B B . 131 LYS HD2 1 1
8 10246 2 1 31 LYS HD3 H 11.272 16.842 -29.487 1.00 . B B . 131 LYS HD3 1 1
8 10247 2 1 31 LYS HE2 H 9.550 15.750 -30.653 1.00 . B B . 131 LYS HE2 1 1
8 10248 2 1 31 LYS HE3 H 10.262 16.122 -32.222 1.00 . B B . 131 LYS HE3 1 1
8 10249 2 1 31 LYS HG2 H 9.865 18.514 -30.376 1.00 . B B . 131 LYS HG2 1 1
8 10250 2 1 31 LYS HG3 H 10.562 18.353 -31.990 1.00 . B B . 131 LYS HG3 1 1
8 10251 2 1 31 LYS HZ1 H 11.861 14.512 -30.390 1.00 . B B . 131 LYS HZ1 1 1
8 10252 2 1 31 LYS HZ2 H 11.714 14.411 -32.071 1.00 . B B . 131 LYS HZ2 1 1
8 10253 2 1 31 LYS HZ3 H 10.509 13.764 -31.077 1.00 . B B . 131 LYS HZ3 1 1
8 10254 2 1 31 LYS N N 10.213 21.308 -30.638 1.00 . B B . 131 LYS N 1 1
8 10255 2 1 31 LYS NZ N 11.189 14.542 -31.184 1.00 . B B . 131 LYS NZ 1 1
8 10256 2 1 31 LYS O O 12.277 20.703 -33.474 1.00 . B B . 131 LYS O 1 1
8 10257 2 1 32 ARG C C 9.838 21.623 -35.331 1.00 . B B . 132 ARG C 1 1
8 10258 2 1 32 ARG CA C 9.790 20.275 -34.619 1.00 . B B . 132 ARG CA 1 1
8 10259 2 1 32 ARG CB C 8.423 19.622 -34.832 1.00 . B B . 132 ARG CB 1 1
8 10260 2 1 32 ARG CD C 9.043 17.547 -36.109 1.00 . B B . 132 ARG CD 1 1
8 10261 2 1 32 ARG CG C 8.464 18.102 -34.816 1.00 . B B . 132 ARG CG 1 1
8 10262 2 1 32 ARG CZ C 8.239 16.893 -38.337 1.00 . B B . 132 ARG CZ 1 1
8 10263 2 1 32 ARG H H 9.317 20.381 -32.559 1.00 . B B . 132 ARG H 1 1
8 10264 2 1 32 ARG HA H 10.553 19.634 -35.035 1.00 . B B . 132 ARG HA 1 1
8 10265 2 1 32 ARG HB2 H 7.755 19.950 -34.049 1.00 . B B . 132 ARG HB2 1 1
8 10266 2 1 32 ARG HB3 H 8.031 19.940 -35.786 1.00 . B B . 132 ARG HB3 1 1
8 10267 2 1 32 ARG HD2 H 9.879 18.163 -36.407 1.00 . B B . 132 ARG HD2 1 1
8 10268 2 1 32 ARG HD3 H 9.385 16.539 -35.930 1.00 . B B . 132 ARG HD3 1 1
8 10269 2 1 32 ARG HE H 7.223 18.022 -37.045 1.00 . B B . 132 ARG HE 1 1
8 10270 2 1 32 ARG HG2 H 9.080 17.777 -33.990 1.00 . B B . 132 ARG HG2 1 1
8 10271 2 1 32 ARG HG3 H 7.460 17.726 -34.690 1.00 . B B . 132 ARG HG3 1 1
8 10272 2 1 32 ARG HH11 H 10.073 16.194 -37.856 1.00 . B B . 132 ARG HH11 1 1
8 10273 2 1 32 ARG HH12 H 9.493 15.739 -39.424 1.00 . B B . 132 ARG HH12 1 1
8 10274 2 1 32 ARG HH21 H 6.449 17.430 -39.108 1.00 . B B . 132 ARG HH21 1 1
8 10275 2 1 32 ARG HH22 H 7.433 16.444 -40.136 1.00 . B B . 132 ARG HH22 1 1
8 10276 2 1 32 ARG N N 10.061 20.429 -33.195 1.00 . B B . 132 ARG N 1 1
8 10277 2 1 32 ARG NE N 8.059 17.531 -37.187 1.00 . B B . 132 ARG NE 1 1
8 10278 2 1 32 ARG NH1 N 9.361 16.220 -38.558 1.00 . B B . 132 ARG NH1 1 1
8 10279 2 1 32 ARG NH2 N 7.296 16.925 -39.270 1.00 . B B . 132 ARG NH2 1 1
8 10280 2 1 32 ARG O O 10.238 21.709 -36.493 1.00 . B B . 132 ARG O 1 1
8 10281 2 1 33 TRP C C 10.785 24.364 -35.784 1.00 . B B . 133 TRP C 1 1
8 10282 2 1 33 TRP CA C 9.424 24.017 -35.193 1.00 . B B . 133 TRP CA 1 1
8 10283 2 1 33 TRP CB C 9.043 25.041 -34.122 1.00 . B B . 133 TRP CB 1 1
8 10284 2 1 33 TRP CD1 C 7.830 26.808 -35.530 1.00 . B B . 133 TRP CD1 1 1
8 10285 2 1 33 TRP CD2 C 9.600 27.586 -34.399 1.00 . B B . 133 TRP CD2 1 1
8 10286 2 1 33 TRP CE2 C 9.028 28.649 -35.125 1.00 . B B . 133 TRP CE2 1 1
8 10287 2 1 33 TRP CE3 C 10.727 27.839 -33.611 1.00 . B B . 133 TRP CE3 1 1
8 10288 2 1 33 TRP CG C 8.818 26.418 -34.671 1.00 . B B . 133 TRP CG 1 1
8 10289 2 1 33 TRP CH2 C 10.649 30.159 -34.308 1.00 . B B . 133 TRP CH2 1 1
8 10290 2 1 33 TRP CZ2 C 9.546 29.941 -35.087 1.00 . B B . 133 TRP CZ2 1 1
8 10291 2 1 33 TRP CZ3 C 11.239 29.122 -33.574 1.00 . B B . 133 TRP CZ3 1 1
8 10292 2 1 33 TRP H H 9.121 22.540 -33.706 1.00 . B B . 133 TRP H 1 1
8 10293 2 1 33 TRP HA H 8.685 24.042 -35.981 1.00 . B B . 133 TRP HA 1 1
8 10294 2 1 33 TRP HB2 H 8.133 24.723 -33.637 1.00 . B B . 133 TRP HB2 1 1
8 10295 2 1 33 TRP HB3 H 9.836 25.098 -33.391 1.00 . B B . 133 TRP HB3 1 1
8 10296 2 1 33 TRP HD1 H 7.074 26.147 -35.925 1.00 . B B . 133 TRP HD1 1 1
8 10297 2 1 33 TRP HE1 H 7.360 28.661 -36.397 1.00 . B B . 133 TRP HE1 1 1
8 10298 2 1 33 TRP HE3 H 11.195 27.052 -33.038 1.00 . B B . 133 TRP HE3 1 1
8 10299 2 1 33 TRP HH2 H 11.083 31.146 -34.249 1.00 . B B . 133 TRP HH2 1 1
8 10300 2 1 33 TRP HZ2 H 9.102 30.751 -35.647 1.00 . B B . 133 TRP HZ2 1 1
8 10301 2 1 33 TRP HZ3 H 12.109 29.336 -32.971 1.00 . B B . 133 TRP HZ3 1 1
8 10302 2 1 33 TRP N N 9.428 22.672 -34.628 1.00 . B B . 133 TRP N 1 1
8 10303 2 1 33 TRP NE1 N 7.951 28.148 -35.807 1.00 . B B . 133 TRP NE1 1 1
8 10304 2 1 33 TRP O O 10.878 25.113 -36.756 1.00 . B B . 133 TRP O 1 1
8 10305 2 1 34 ASN C C 13.445 23.385 -37.003 1.00 . B B . 134 ASN C 1 1
8 10306 2 1 34 ASN CA C 13.199 24.065 -35.660 1.00 . B B . 134 ASN CA 1 1
8 10307 2 1 34 ASN CB C 14.216 23.570 -34.630 1.00 . B B . 134 ASN CB 1 1
8 10308 2 1 34 ASN CG C 14.281 24.463 -33.407 1.00 . B B . 134 ASN CG 1 1
8 10309 2 1 34 ASN H H 11.703 23.224 -34.420 1.00 . B B . 134 ASN H 1 1
8 10310 2 1 34 ASN HA H 13.314 25.132 -35.783 1.00 . B B . 134 ASN HA 1 1
8 10311 2 1 34 ASN HB2 H 13.940 22.575 -34.311 1.00 . B B . 134 ASN HB2 1 1
8 10312 2 1 34 ASN HB3 H 15.195 23.539 -35.085 1.00 . B B . 134 ASN HB3 1 1
8 10313 2 1 34 ASN HD21 H 12.883 23.374 -32.506 1.00 . B B . 134 ASN HD21 1 1
8 10314 2 1 34 ASN HD22 H 13.493 24.713 -31.599 1.00 . B B . 134 ASN HD22 1 1
8 10315 2 1 34 ASN N N 11.840 23.813 -35.192 1.00 . B B . 134 ASN N 1 1
8 10316 2 1 34 ASN ND2 N 13.471 24.152 -32.403 1.00 . B B . 134 ASN ND2 1 1
8 10317 2 1 34 ASN O O 14.127 23.930 -37.871 1.00 . B B . 134 ASN O 1 1
8 10318 2 1 34 ASN OD1 O 15.054 25.421 -33.365 1.00 . B B . 134 ASN OD1 1 1
8 10319 2 1 35 SER C C 11.999 21.847 -39.434 1.00 . B B . 135 SER C 1 1
8 10320 2 1 35 SER CA C 13.046 21.435 -38.404 1.00 . B B . 135 SER CA 1 1
8 10321 2 1 35 SER CB C 12.941 19.933 -38.125 1.00 . B B . 135 SER CB 1 1
8 10322 2 1 35 SER H H 12.352 21.809 -36.439 1.00 . B B . 135 SER H 1 1
8 10323 2 1 35 SER HA H 14.027 21.651 -38.800 1.00 . B B . 135 SER HA 1 1
8 10324 2 1 35 SER HB2 H 13.402 19.713 -37.175 1.00 . B B . 135 SER HB2 1 1
8 10325 2 1 35 SER HB3 H 11.899 19.648 -38.095 1.00 . B B . 135 SER HB3 1 1
8 10326 2 1 35 SER HG H 13.059 18.414 -39.356 1.00 . B B . 135 SER HG 1 1
8 10327 2 1 35 SER N N 12.884 22.191 -37.168 1.00 . B B . 135 SER N 1 1
8 10328 2 1 35 SER O O 11.917 21.268 -40.518 1.00 . B B . 135 SER O 1 1
8 10329 2 1 35 SER OG O 13.592 19.181 -39.135 1.00 . B B . 135 SER OG 1 1
8 10330 2 1 36 SER C C 10.640 24.542 -40.778 1.00 . B B . 136 SER C 1 1
8 10331 2 1 36 SER CA C 10.153 23.338 -39.978 1.00 . B B . 136 SER CA 1 1
8 10332 2 1 36 SER CB C 8.905 23.713 -39.177 1.00 . B B . 136 SER CB 1 1
8 10333 2 1 36 SER H H 11.313 23.269 -38.208 1.00 . B B . 136 SER H 1 1
8 10334 2 1 36 SER HA H 9.905 22.542 -40.664 1.00 . B B . 136 SER HA 1 1
8 10335 2 1 36 SER HB2 H 8.695 22.937 -38.457 1.00 . B B . 136 SER HB2 1 1
8 10336 2 1 36 SER HB3 H 9.079 24.646 -38.660 1.00 . B B . 136 SER HB3 1 1
8 10337 2 1 36 SER HG H 7.097 24.359 -39.568 1.00 . B B . 136 SER HG 1 1
8 10338 2 1 36 SER N N 11.198 22.850 -39.086 1.00 . B B . 136 SER N 1 1
8 10339 2 1 36 SER O O 11.036 25.561 -40.209 1.00 . B B . 136 SER O 1 1
8 10340 2 1 36 SER OG O 7.780 23.863 -40.026 1.00 . B B . 136 SER OG 1 1
8 10341 2 1 37 LYS C C 9.866 26.072 -43.760 1.00 . B B . 137 LYS C 1 1
8 10342 2 1 37 LYS CA C 11.043 25.497 -42.981 1.00 . B B . 137 LYS CA 1 1
8 10343 2 1 37 LYS CB C 12.112 24.989 -43.950 1.00 . B B . 137 LYS CB 1 1
8 10344 2 1 37 LYS CD C 12.301 22.492 -43.760 1.00 . B B . 137 LYS CD 1 1
8 10345 2 1 37 LYS CE C 13.707 22.097 -44.187 1.00 . B B . 137 LYS CE 1 1
8 10346 2 1 37 LYS CG C 11.772 23.652 -44.586 1.00 . B B . 137 LYS CG 1 1
8 10347 2 1 37 LYS H H 10.282 23.583 -42.494 1.00 . B B . 137 LYS H 1 1
8 10348 2 1 37 LYS HA H 11.468 26.276 -42.365 1.00 . B B . 137 LYS HA 1 1
8 10349 2 1 37 LYS HB2 H 12.240 25.717 -44.739 1.00 . B B . 137 LYS HB2 1 1
8 10350 2 1 37 LYS HB3 H 13.046 24.883 -43.416 1.00 . B B . 137 LYS HB3 1 1
8 10351 2 1 37 LYS HD2 H 12.322 22.782 -42.719 1.00 . B B . 137 LYS HD2 1 1
8 10352 2 1 37 LYS HD3 H 11.644 21.642 -43.886 1.00 . B B . 137 LYS HD3 1 1
8 10353 2 1 37 LYS HE2 H 13.643 21.526 -45.101 1.00 . B B . 137 LYS HE2 1 1
8 10354 2 1 37 LYS HE3 H 14.280 22.997 -44.364 1.00 . B B . 137 LYS HE3 1 1
8 10355 2 1 37 LYS HG2 H 10.698 23.564 -44.664 1.00 . B B . 137 LYS HG2 1 1
8 10356 2 1 37 LYS HG3 H 12.212 23.610 -45.572 1.00 . B B . 137 LYS HG3 1 1
8 10357 2 1 37 LYS HZ1 H 15.310 21.708 -42.907 1.00 . B B . 137 LYS HZ1 1 1
8 10358 2 1 37 LYS HZ2 H 14.557 20.317 -43.505 1.00 . B B . 137 LYS HZ2 1 1
8 10359 2 1 37 LYS HZ3 H 13.809 21.226 -42.292 1.00 . B B . 137 LYS HZ3 1 1
8 10360 2 1 37 LYS N N 10.608 24.419 -42.099 1.00 . B B . 137 LYS N 1 1
8 10361 2 1 37 LYS NZ N 14.394 21.280 -43.150 1.00 . B B . 137 LYS NZ 1 1
8 10362 2 1 37 LYS O O 9.872 27.244 -44.134 1.00 . B B . 137 LYS O 1 1
8 10363 2 1 38 GLN C C 6.817 26.607 -43.889 1.00 . B B . 138 GLN C 1 1
8 10364 2 1 38 GLN CA C 7.673 25.668 -44.734 1.00 . B B . 138 GLN CA 1 1
8 10365 2 1 38 GLN CB C 6.846 24.455 -45.163 1.00 . B B . 138 GLN CB 1 1
8 10366 2 1 38 GLN CD C 5.770 23.422 -47.202 1.00 . B B . 138 GLN CD 1 1
8 10367 2 1 38 GLN CG C 6.018 24.694 -46.415 1.00 . B B . 138 GLN CG 1 1
8 10368 2 1 38 GLN H H 8.912 24.318 -43.675 1.00 . B B . 138 GLN H 1 1
8 10369 2 1 38 GLN HA H 8.002 26.198 -45.616 1.00 . B B . 138 GLN HA 1 1
8 10370 2 1 38 GLN HB2 H 7.514 23.628 -45.351 1.00 . B B . 138 GLN HB2 1 1
8 10371 2 1 38 GLN HB3 H 6.175 24.189 -44.360 1.00 . B B . 138 GLN HB3 1 1
8 10372 2 1 38 GLN HE21 H 3.838 23.484 -46.738 1.00 . B B . 138 GLN HE21 1 1
8 10373 2 1 38 GLN HE22 H 4.331 22.154 -47.726 1.00 . B B . 138 GLN HE22 1 1
8 10374 2 1 38 GLN HG2 H 5.065 25.112 -46.127 1.00 . B B . 138 GLN HG2 1 1
8 10375 2 1 38 GLN HG3 H 6.542 25.396 -47.048 1.00 . B B . 138 GLN HG3 1 1
8 10376 2 1 38 GLN N N 8.858 25.241 -44.000 1.00 . B B . 138 GLN N 1 1
8 10377 2 1 38 GLN NE2 N 4.520 22.974 -47.224 1.00 . B B . 138 GLN NE2 1 1
8 10378 2 1 38 GLN O O 6.817 26.527 -42.662 1.00 . B B . 138 GLN O 1 1
8 10379 2 1 38 GLN OE1 O 6.691 22.849 -47.784 1.00 . B B . 138 GLN OE1 1 1
8 10380 2 1 39 ASN C C 3.766 28.051 -43.982 1.00 . B B . 139 ASN C 1 1
8 10381 2 1 39 ASN CA C 5.232 28.455 -43.865 1.00 . B B . 139 ASN CA 1 1
8 10382 2 1 39 ASN CB C 5.434 29.859 -44.439 1.00 . B B . 139 ASN CB 1 1
8 10383 2 1 39 ASN CG C 6.888 30.285 -44.426 1.00 . B B . 139 ASN CG 1 1
8 10384 2 1 39 ASN H H 6.133 27.514 -45.535 1.00 . B B . 139 ASN H 1 1
8 10385 2 1 39 ASN HA H 5.511 28.457 -42.823 1.00 . B B . 139 ASN HA 1 1
8 10386 2 1 39 ASN HB2 H 5.082 29.878 -45.460 1.00 . B B . 139 ASN HB2 1 1
8 10387 2 1 39 ASN HB3 H 4.865 30.565 -43.853 1.00 . B B . 139 ASN HB3 1 1
8 10388 2 1 39 ASN HD21 H 6.598 31.315 -42.749 1.00 . B B . 139 ASN HD21 1 1
8 10389 2 1 39 ASN HD22 H 8.203 31.355 -43.386 1.00 . B B . 139 ASN HD22 1 1
8 10390 2 1 39 ASN N N 6.091 27.499 -44.556 1.00 . B B . 139 ASN N 1 1
8 10391 2 1 39 ASN ND2 N 7.268 31.063 -43.418 1.00 . B B . 139 ASN ND2 1 1
8 10392 2 1 39 ASN O O 3.315 27.605 -45.037 1.00 . B B . 139 ASN O 1 1
8 10393 2 1 39 ASN OD1 O 7.663 29.919 -45.311 1.00 . B B . 139 ASN OD1 1 1
8 10394 2 1 40 LYS C C 0.778 28.932 -43.575 1.00 . B B . 140 LYS C 1 1
8 10395 2 1 40 LYS CA C 1.609 27.866 -42.869 1.00 . B B . 140 LYS CA 1 1
8 10396 2 1 40 LYS CB C 1.125 27.700 -41.426 1.00 . B B . 140 LYS CB 1 1
8 10397 2 1 40 LYS CD C 0.400 25.304 -41.220 1.00 . B B . 140 LYS CD 1 1
8 10398 2 1 40 LYS CE C 0.678 24.871 -39.789 1.00 . B B . 140 LYS CE 1 1
8 10399 2 1 40 LYS CG C -0.054 26.752 -41.286 1.00 . B B . 140 LYS CG 1 1
8 10400 2 1 40 LYS H H 3.441 28.571 -42.079 1.00 . B B . 140 LYS H 1 1
8 10401 2 1 40 LYS HA H 1.487 26.928 -43.391 1.00 . B B . 140 LYS HA 1 1
8 10402 2 1 40 LYS HB2 H 1.939 27.319 -40.828 1.00 . B B . 140 LYS HB2 1 1
8 10403 2 1 40 LYS HB3 H 0.830 28.667 -41.045 1.00 . B B . 140 LYS HB3 1 1
8 10404 2 1 40 LYS HD2 H -0.374 24.674 -41.630 1.00 . B B . 140 LYS HD2 1 1
8 10405 2 1 40 LYS HD3 H 1.303 25.192 -41.803 1.00 . B B . 140 LYS HD3 1 1
8 10406 2 1 40 LYS HE2 H 1.294 23.986 -39.807 1.00 . B B . 140 LYS HE2 1 1
8 10407 2 1 40 LYS HE3 H 1.205 25.666 -39.282 1.00 . B B . 140 LYS HE3 1 1
8 10408 2 1 40 LYS HG2 H -0.590 26.992 -40.379 1.00 . B B . 140 LYS HG2 1 1
8 10409 2 1 40 LYS HG3 H -0.708 26.877 -42.137 1.00 . B B . 140 LYS HG3 1 1
8 10410 2 1 40 LYS HZ1 H -0.811 23.563 -39.131 1.00 . B B . 140 LYS HZ1 1 1
8 10411 2 1 40 LYS HZ2 H -1.364 25.131 -39.434 1.00 . B B . 140 LYS HZ2 1 1
8 10412 2 1 40 LYS HZ3 H -0.463 24.807 -38.040 1.00 . B B . 140 LYS HZ3 1 1
8 10413 2 1 40 LYS N N 3.025 28.211 -42.891 1.00 . B B . 140 LYS N 1 1
8 10414 2 1 40 LYS NZ N -0.578 24.572 -39.046 1.00 . B B . 140 LYS NZ 1 1
8 10415 2 1 40 LYS O O 0.969 30.127 -43.354 1.00 . B B . 140 LYS O 1 1
8 10416 2 1 41 GLN C C -1.856 30.242 -44.209 1.00 . B B . 141 GLN C 1 1
8 10417 2 1 41 GLN CA C -1.005 29.409 -45.162 1.00 . B B . 141 GLN CA 1 1
8 10418 2 1 41 GLN CB C -1.905 28.634 -46.126 1.00 . B B . 141 GLN CB 1 1
8 10419 2 1 41 GLN CD C -2.279 26.299 -45.239 1.00 . B B . 141 GLN CD 1 1
8 10420 2 1 41 GLN CG C -2.865 27.683 -45.430 1.00 . B B . 141 GLN CG 1 1
8 10421 2 1 41 GLN H H -0.249 27.526 -44.558 1.00 . B B . 141 GLN H 1 1
8 10422 2 1 41 GLN HA H -0.371 30.072 -45.731 1.00 . B B . 141 GLN HA 1 1
8 10423 2 1 41 GLN HB2 H -2.485 29.339 -46.703 1.00 . B B . 141 GLN HB2 1 1
8 10424 2 1 41 GLN HB3 H -1.284 28.058 -46.795 1.00 . B B . 141 GLN HB3 1 1
8 10425 2 1 41 GLN HE21 H -3.433 26.002 -43.648 1.00 . B B . 141 GLN HE21 1 1
8 10426 2 1 41 GLN HE22 H -2.384 24.695 -44.068 1.00 . B B . 141 GLN HE22 1 1
8 10427 2 1 41 GLN HG2 H -3.113 28.088 -44.460 1.00 . B B . 141 GLN HG2 1 1
8 10428 2 1 41 GLN HG3 H -3.762 27.599 -46.025 1.00 . B B . 141 GLN HG3 1 1
8 10429 2 1 41 GLN N N -0.145 28.491 -44.425 1.00 . B B . 141 GLN N 1 1
8 10430 2 1 41 GLN NE2 N -2.745 25.593 -44.215 1.00 . B B . 141 GLN NE2 1 1
8 10431 2 1 41 GLN O O -2.661 31.068 -44.640 1.00 . B B . 141 GLN O 1 1
8 10432 2 1 41 GLN OE1 O -1.416 25.866 -46.004 1.00 . B B . 141 GLN OE1 1 1
9 10433 1 1 1 MET C C -1.853 5.705 0.867 1.00 . A A . 1 MET C 1 1
9 10434 1 1 1 MET CA C -2.990 6.493 1.510 1.00 . A A . 1 MET CA 1 1
9 10435 1 1 1 MET CB C -4.305 5.725 1.364 1.00 . A A . 1 MET CB 1 1
9 10436 1 1 1 MET CE C -7.927 7.111 2.502 1.00 . A A . 1 MET CE 1 1
9 10437 1 1 1 MET CG C -5.347 6.101 2.404 1.00 . A A . 1 MET CG 1 1
9 10438 1 1 1 MET H1 H -2.931 7.924 -0.049 1.00 . A A . 1 MET H1 1 1
9 10439 1 1 1 MET HA H -2.774 6.625 2.559 1.00 . A A . 1 MET HA 1 1
9 10440 1 1 1 MET HB2 H -4.716 5.920 0.385 1.00 . A A . 1 MET HB2 1 1
9 10441 1 1 1 MET HB3 H -4.102 4.668 1.457 1.00 . A A . 1 MET HB3 1 1
9 10442 1 1 1 MET HE1 H -8.159 7.639 3.414 1.00 . A A . 1 MET HE1 1 1
9 10443 1 1 1 MET HE2 H -8.650 7.367 1.741 1.00 . A A . 1 MET HE2 1 1
9 10444 1 1 1 MET HE3 H -7.959 6.046 2.685 1.00 . A A . 1 MET HE3 1 1
9 10445 1 1 1 MET HG2 H -6.032 5.276 2.524 1.00 . A A . 1 MET HG2 1 1
9 10446 1 1 1 MET HG3 H -4.847 6.291 3.342 1.00 . A A . 1 MET HG3 1 1
9 10447 1 1 1 MET N N -3.109 7.817 0.909 1.00 . A A . 1 MET N 1 1
9 10448 1 1 1 MET O O -1.997 5.172 -0.233 1.00 . A A . 1 MET O 1 1
9 10449 1 1 1 MET SD S -6.287 7.570 1.944 1.00 . A A . 1 MET SD 1 1
9 10450 1 1 2 THR C C 1.354 4.480 2.199 1.00 . A A . 2 THR C 1 1
9 10451 1 1 2 THR CA C 0.441 4.914 1.059 1.00 . A A . 2 THR CA 1 1
9 10452 1 1 2 THR CB C 1.249 5.772 0.066 1.00 . A A . 2 THR CB 1 1
9 10453 1 1 2 THR CG2 C 1.986 4.893 -0.933 1.00 . A A . 2 THR CG2 1 1
9 10454 1 1 2 THR H H -0.668 6.082 2.432 1.00 . A A . 2 THR H 1 1
9 10455 1 1 2 THR HA H 0.088 4.035 0.538 1.00 . A A . 2 THR HA 1 1
9 10456 1 1 2 THR HB H 1.976 6.348 0.622 1.00 . A A . 2 THR HB 1 1
9 10457 1 1 2 THR HG1 H 0.060 6.246 -1.433 1.00 . A A . 2 THR HG1 1 1
9 10458 1 1 2 THR HG21 H 1.392 4.791 -1.829 1.00 . A A . 2 THR HG21 1 1
9 10459 1 1 2 THR HG22 H 2.155 3.919 -0.499 1.00 . A A . 2 THR HG22 1 1
9 10460 1 1 2 THR HG23 H 2.934 5.348 -1.180 1.00 . A A . 2 THR HG23 1 1
9 10461 1 1 2 THR N N -0.721 5.636 1.561 1.00 . A A . 2 THR N 1 1
9 10462 1 1 2 THR O O 1.621 5.251 3.121 1.00 . A A . 2 THR O 1 1
9 10463 1 1 2 THR OG1 O 0.376 6.668 -0.630 1.00 . A A . 2 THR OG1 1 1
9 10464 1 1 3 ARG C C 4.174 3.026 2.842 1.00 . A A . 3 ARG C 1 1
9 10465 1 1 3 ARG CA C 2.716 2.705 3.158 1.00 . A A . 3 ARG CA 1 1
9 10466 1 1 3 ARG CB C 2.531 1.192 3.281 1.00 . A A . 3 ARG CB 1 1
9 10467 1 1 3 ARG CD C 0.956 -0.385 4.442 1.00 . A A . 3 ARG CD 1 1
9 10468 1 1 3 ARG CG C 1.082 0.767 3.458 1.00 . A A . 3 ARG CG 1 1
9 10469 1 1 3 ARG CZ C 0.804 -0.641 6.882 1.00 . A A . 3 ARG CZ 1 1
9 10470 1 1 3 ARG H H 1.584 2.675 1.370 1.00 . A A . 3 ARG H 1 1
9 10471 1 1 3 ARG HA H 2.454 3.169 4.097 1.00 . A A . 3 ARG HA 1 1
9 10472 1 1 3 ARG HB2 H 2.915 0.720 2.388 1.00 . A A . 3 ARG HB2 1 1
9 10473 1 1 3 ARG HB3 H 3.093 0.841 4.132 1.00 . A A . 3 ARG HB3 1 1
9 10474 1 1 3 ARG HD2 H -0.045 -0.785 4.380 1.00 . A A . 3 ARG HD2 1 1
9 10475 1 1 3 ARG HD3 H 1.667 -1.151 4.170 1.00 . A A . 3 ARG HD3 1 1
9 10476 1 1 3 ARG HE H 1.718 0.867 5.948 1.00 . A A . 3 ARG HE 1 1
9 10477 1 1 3 ARG HG2 H 0.514 1.608 3.829 1.00 . A A . 3 ARG HG2 1 1
9 10478 1 1 3 ARG HG3 H 0.688 0.459 2.501 1.00 . A A . 3 ARG HG3 1 1
9 10479 1 1 3 ARG HH11 H -0.087 -2.108 5.816 1.00 . A A . 3 ARG HH11 1 1
9 10480 1 1 3 ARG HH12 H -0.187 -2.276 7.537 1.00 . A A . 3 ARG HH12 1 1
9 10481 1 1 3 ARG HH21 H 1.593 0.657 8.216 1.00 . A A . 3 ARG HH21 1 1
9 10482 1 1 3 ARG HH22 H 0.768 -0.702 8.902 1.00 . A A . 3 ARG HH22 1 1
9 10483 1 1 3 ARG N N 1.833 3.241 2.130 1.00 . A A . 3 ARG N 1 1
9 10484 1 1 3 ARG NE N 1.214 0.037 5.815 1.00 . A A . 3 ARG NE 1 1
9 10485 1 1 3 ARG NH1 N 0.119 -1.766 6.733 1.00 . A A . 3 ARG NH1 1 1
9 10486 1 1 3 ARG NH2 N 1.077 -0.192 8.100 1.00 . A A . 3 ARG NH2 1 1
9 10487 1 1 3 ARG O O 5.011 3.109 3.741 1.00 . A A . 3 ARG O 1 1
9 10488 1 1 4 GLY C C 6.302 4.857 1.671 1.00 . A A . 4 GLY C 1 1
9 10489 1 1 4 GLY CA C 5.828 3.515 1.148 1.00 . A A . 4 GLY CA 1 1
9 10490 1 1 4 GLY H H 3.764 3.127 0.885 1.00 . A A . 4 GLY H 1 1
9 10491 1 1 4 GLY HA2 H 6.489 2.745 1.515 1.00 . A A . 4 GLY HA2 1 1
9 10492 1 1 4 GLY HA3 H 5.872 3.528 0.069 1.00 . A A . 4 GLY HA3 1 1
9 10493 1 1 4 GLY N N 4.472 3.206 1.559 1.00 . A A . 4 GLY N 1 1
9 10494 1 1 4 GLY O O 5.501 5.668 2.138 1.00 . A A . 4 GLY O 1 1
9 10495 1 1 5 THR C C 9.541 6.603 1.418 1.00 . A A . 5 THR C 1 1
9 10496 1 1 5 THR CA C 8.187 6.344 2.069 1.00 . A A . 5 THR CA 1 1
9 10497 1 1 5 THR CB C 8.358 6.341 3.599 1.00 . A A . 5 THR CB 1 1
9 10498 1 1 5 THR CG2 C 8.583 7.753 4.122 1.00 . A A . 5 THR CG2 1 1
9 10499 1 1 5 THR H H 8.195 4.407 1.215 1.00 . A A . 5 THR H 1 1
9 10500 1 1 5 THR HA H 7.512 7.145 1.804 1.00 . A A . 5 THR HA 1 1
9 10501 1 1 5 THR HB H 9.220 5.740 3.850 1.00 . A A . 5 THR HB 1 1
9 10502 1 1 5 THR HG1 H 7.456 5.321 5.027 1.00 . A A . 5 THR HG1 1 1
9 10503 1 1 5 THR HG21 H 8.253 7.813 5.149 1.00 . A A . 5 THR HG21 1 1
9 10504 1 1 5 THR HG22 H 8.019 8.451 3.521 1.00 . A A . 5 THR HG22 1 1
9 10505 1 1 5 THR HG23 H 9.633 7.993 4.066 1.00 . A A . 5 THR HG23 1 1
9 10506 1 1 5 THR N N 7.608 5.093 1.597 1.00 . A A . 5 THR N 1 1
9 10507 1 1 5 THR O O 10.579 6.189 1.933 1.00 . A A . 5 THR O 1 1
9 10508 1 1 5 THR OG1 O 7.199 5.776 4.221 1.00 . A A . 5 THR OG1 1 1
9 10509 1 1 6 THR C C 11.338 6.363 -1.094 1.00 . A A . 6 THR C 1 1
9 10510 1 1 6 THR CA C 10.750 7.608 -0.439 1.00 . A A . 6 THR CA 1 1
9 10511 1 1 6 THR CB C 11.807 8.231 0.493 1.00 . A A . 6 THR CB 1 1
9 10512 1 1 6 THR CG2 C 12.713 9.180 -0.276 1.00 . A A . 6 THR CG2 1 1
9 10513 1 1 6 THR H H 8.664 7.596 -0.079 1.00 . A A . 6 THR H 1 1
9 10514 1 1 6 THR HA H 10.510 8.327 -1.209 1.00 . A A . 6 THR HA 1 1
9 10515 1 1 6 THR HB H 12.410 7.438 0.908 1.00 . A A . 6 THR HB 1 1
9 10516 1 1 6 THR HG1 H 11.668 8.823 2.368 1.00 . A A . 6 THR HG1 1 1
9 10517 1 1 6 THR HG21 H 13.627 8.670 -0.541 1.00 . A A . 6 THR HG21 1 1
9 10518 1 1 6 THR HG22 H 12.943 10.037 0.341 1.00 . A A . 6 THR HG22 1 1
9 10519 1 1 6 THR HG23 H 12.211 9.509 -1.174 1.00 . A A . 6 THR HG23 1 1
9 10520 1 1 6 THR N N 9.524 7.293 0.282 1.00 . A A . 6 THR N 1 1
9 10521 1 1 6 THR O O 12.408 6.415 -1.700 1.00 . A A . 6 THR O 1 1
9 10522 1 1 6 THR OG1 O 11.162 8.937 1.560 1.00 . A A . 6 THR OG1 1 1
9 10523 1 1 7 ASP C C 11.463 4.170 -3.016 1.00 . A A . 7 ASP C 1 1
9 10524 1 1 7 ASP CA C 11.082 3.986 -1.550 1.00 . A A . 7 ASP CA 1 1
9 10525 1 1 7 ASP CB C 9.992 2.921 -1.422 1.00 . A A . 7 ASP CB 1 1
9 10526 1 1 7 ASP CG C 9.886 2.366 -0.016 1.00 . A A . 7 ASP CG 1 1
9 10527 1 1 7 ASP H H 9.785 5.267 -0.473 1.00 . A A . 7 ASP H 1 1
9 10528 1 1 7 ASP HA H 11.955 3.661 -1.002 1.00 . A A . 7 ASP HA 1 1
9 10529 1 1 7 ASP HB2 H 9.040 3.356 -1.690 1.00 . A A . 7 ASP HB2 1 1
9 10530 1 1 7 ASP HB3 H 10.213 2.106 -2.096 1.00 . A A . 7 ASP HB3 1 1
9 10531 1 1 7 ASP N N 10.631 5.245 -0.968 1.00 . A A . 7 ASP N 1 1
9 10532 1 1 7 ASP O O 12.433 3.584 -3.493 1.00 . A A . 7 ASP O 1 1
9 10533 1 1 7 ASP OD1 O 10.761 2.685 0.815 1.00 . A A . 7 ASP OD1 1 1
9 10534 1 1 7 ASP OD2 O 8.928 1.611 0.255 1.00 . A A . 7 ASP OD2 1 1
9 10535 1 1 8 ASN C C 10.039 6.357 -5.657 1.00 . A A . 8 ASN C 1 1
9 10536 1 1 8 ASN CA C 10.946 5.246 -5.136 1.00 . A A . 8 ASN CA 1 1
9 10537 1 1 8 ASN CB C 10.732 3.972 -5.957 1.00 . A A . 8 ASN CB 1 1
9 10538 1 1 8 ASN CG C 12.031 3.242 -6.240 1.00 . A A . 8 ASN CG 1 1
9 10539 1 1 8 ASN H H 9.931 5.425 -3.287 1.00 . A A . 8 ASN H 1 1
9 10540 1 1 8 ASN HA H 11.974 5.559 -5.235 1.00 . A A . 8 ASN HA 1 1
9 10541 1 1 8 ASN HB2 H 10.079 3.306 -5.412 1.00 . A A . 8 ASN HB2 1 1
9 10542 1 1 8 ASN HB3 H 10.273 4.230 -6.899 1.00 . A A . 8 ASN HB3 1 1
9 10543 1 1 8 ASN HD21 H 12.811 4.889 -7.038 1.00 . A A . 8 ASN HD21 1 1
9 10544 1 1 8 ASN HD22 H 13.841 3.502 -7.020 1.00 . A A . 8 ASN HD22 1 1
9 10545 1 1 8 ASN N N 10.691 4.986 -3.724 1.00 . A A . 8 ASN N 1 1
9 10546 1 1 8 ASN ND2 N 12.991 3.950 -6.825 1.00 . A A . 8 ASN ND2 1 1
9 10547 1 1 8 ASN O O 9.678 6.378 -6.835 1.00 . A A . 8 ASN O 1 1
9 10548 1 1 8 ASN OD1 O 12.170 2.058 -5.935 1.00 . A A . 8 ASN OD1 1 1
9 10549 1 1 9 LEU C C 9.625 9.528 -5.769 1.00 . A A . 9 LEU C 1 1
9 10550 1 1 9 LEU CA C 8.815 8.397 -5.144 1.00 . A A . 9 LEU CA 1 1
9 10551 1 1 9 LEU CB C 8.060 8.913 -3.918 1.00 . A A . 9 LEU CB 1 1
9 10552 1 1 9 LEU CD1 C 8.430 11.371 -3.590 1.00 . A A . 9 LEU CD1 1 1
9 10553 1 1 9 LEU CD2 C 8.420 9.835 -1.615 1.00 . A A . 9 LEU CD2 1 1
9 10554 1 1 9 LEU CG C 8.777 9.978 -3.087 1.00 . A A . 9 LEU CG 1 1
9 10555 1 1 9 LEU H H 9.997 7.212 -3.851 1.00 . A A . 9 LEU H 1 1
9 10556 1 1 9 LEU HA H 8.102 8.037 -5.870 1.00 . A A . 9 LEU HA 1 1
9 10557 1 1 9 LEU HB2 H 7.126 9.332 -4.256 1.00 . A A . 9 LEU HB2 1 1
9 10558 1 1 9 LEU HB3 H 7.861 8.068 -3.274 1.00 . A A . 9 LEU HB3 1 1
9 10559 1 1 9 LEU HD11 H 7.863 11.291 -4.504 1.00 . A A . 9 LEU HD11 1 1
9 10560 1 1 9 LEU HD12 H 9.339 11.922 -3.777 1.00 . A A . 9 LEU HD12 1 1
9 10561 1 1 9 LEU HD13 H 7.844 11.886 -2.844 1.00 . A A . 9 LEU HD13 1 1
9 10562 1 1 9 LEU HD21 H 8.048 8.839 -1.430 1.00 . A A . 9 LEU HD21 1 1
9 10563 1 1 9 LEU HD22 H 7.659 10.558 -1.358 1.00 . A A . 9 LEU HD22 1 1
9 10564 1 1 9 LEU HD23 H 9.300 10.010 -1.012 1.00 . A A . 9 LEU HD23 1 1
9 10565 1 1 9 LEU HG H 9.846 9.844 -3.187 1.00 . A A . 9 LEU HG 1 1
9 10566 1 1 9 LEU N N 9.677 7.281 -4.774 1.00 . A A . 9 LEU N 1 1
9 10567 1 1 9 LEU O O 9.066 10.450 -6.365 1.00 . A A . 9 LEU O 1 1
9 10568 1 1 10 ILE C C 11.564 10.676 -7.673 1.00 . A A . 10 ILE C 1 1
9 10569 1 1 10 ILE CA C 11.831 10.465 -6.186 1.00 . A A . 10 ILE CA 1 1
9 10570 1 1 10 ILE CB C 13.311 10.087 -5.990 1.00 . A A . 10 ILE CB 1 1
9 10571 1 1 10 ILE CD1 C 14.807 9.651 -3.977 1.00 . A A . 10 ILE CD1 1 1
9 10572 1 1 10 ILE CG1 C 13.812 10.583 -4.632 1.00 . A A . 10 ILE CG1 1 1
9 10573 1 1 10 ILE CG2 C 14.158 10.663 -7.116 1.00 . A A . 10 ILE CG2 1 1
9 10574 1 1 10 ILE H H 11.330 8.691 -5.146 1.00 . A A . 10 ILE H 1 1
9 10575 1 1 10 ILE HA H 11.645 11.392 -5.663 1.00 . A A . 10 ILE HA 1 1
9 10576 1 1 10 ILE HB H 13.392 9.011 -6.025 1.00 . A A . 10 ILE HB 1 1
9 10577 1 1 10 ILE HD11 H 15.039 8.840 -4.651 1.00 . A A . 10 ILE HD11 1 1
9 10578 1 1 10 ILE HD12 H 15.709 10.194 -3.742 1.00 . A A . 10 ILE HD12 1 1
9 10579 1 1 10 ILE HD13 H 14.380 9.251 -3.069 1.00 . A A . 10 ILE HD13 1 1
9 10580 1 1 10 ILE HG12 H 14.290 11.541 -4.759 1.00 . A A . 10 ILE HG12 1 1
9 10581 1 1 10 ILE HG13 H 12.969 10.693 -3.965 1.00 . A A . 10 ILE HG13 1 1
9 10582 1 1 10 ILE HG21 H 14.028 10.066 -8.006 1.00 . A A . 10 ILE HG21 1 1
9 10583 1 1 10 ILE HG22 H 13.849 11.678 -7.314 1.00 . A A . 10 ILE HG22 1 1
9 10584 1 1 10 ILE HG23 H 15.198 10.653 -6.825 1.00 . A A . 10 ILE HG23 1 1
9 10585 1 1 10 ILE N N 10.944 9.450 -5.632 1.00 . A A . 10 ILE N 1 1
9 10586 1 1 10 ILE O O 11.261 11.780 -8.124 1.00 . A A . 10 ILE O 1 1
9 10587 1 1 11 PRO C C 9.983 9.851 -10.251 1.00 . A A . 11 PRO C 1 1
9 10588 1 1 11 PRO CA C 11.450 9.631 -9.901 1.00 . A A . 11 PRO CA 1 1
9 10589 1 1 11 PRO CB C 11.910 8.250 -10.371 1.00 . A A . 11 PRO CB 1 1
9 10590 1 1 11 PRO CD C 12.035 8.243 -7.983 1.00 . A A . 11 PRO CD 1 1
9 10591 1 1 11 PRO CG C 11.754 7.372 -9.177 1.00 . A A . 11 PRO CG 1 1
9 10592 1 1 11 PRO HA H 12.051 10.393 -10.377 1.00 . A A . 11 PRO HA 1 1
9 10593 1 1 11 PRO HB2 H 11.287 7.918 -11.189 1.00 . A A . 11 PRO HB2 1 1
9 10594 1 1 11 PRO HB3 H 12.939 8.299 -10.692 1.00 . A A . 11 PRO HB3 1 1
9 10595 1 1 11 PRO HD2 H 11.417 7.949 -7.148 1.00 . A A . 11 PRO HD2 1 1
9 10596 1 1 11 PRO HD3 H 13.080 8.193 -7.719 1.00 . A A . 11 PRO HD3 1 1
9 10597 1 1 11 PRO HG2 H 10.746 6.989 -9.132 1.00 . A A . 11 PRO HG2 1 1
9 10598 1 1 11 PRO HG3 H 12.464 6.560 -9.223 1.00 . A A . 11 PRO HG3 1 1
9 10599 1 1 11 PRO N N 11.678 9.591 -8.453 1.00 . A A . 11 PRO N 1 1
9 10600 1 1 11 PRO O O 9.660 10.368 -11.322 1.00 . A A . 11 PRO O 1 1
9 10601 1 1 12 VAL C C 7.283 11.083 -9.691 1.00 . A A . 12 VAL C 1 1
9 10602 1 1 12 VAL CA C 7.662 9.614 -9.555 1.00 . A A . 12 VAL CA 1 1
9 10603 1 1 12 VAL CB C 6.853 8.990 -8.403 1.00 . A A . 12 VAL CB 1 1
9 10604 1 1 12 VAL CG1 C 5.363 9.227 -8.605 1.00 . A A . 12 VAL CG1 1 1
9 10605 1 1 12 VAL CG2 C 7.153 7.503 -8.284 1.00 . A A . 12 VAL CG2 1 1
9 10606 1 1 12 VAL H H 9.414 9.053 -8.509 1.00 . A A . 12 VAL H 1 1
9 10607 1 1 12 VAL HA H 7.402 9.098 -10.469 1.00 . A A . 12 VAL HA 1 1
9 10608 1 1 12 VAL HB H 7.149 9.470 -7.481 1.00 . A A . 12 VAL HB 1 1
9 10609 1 1 12 VAL HG11 H 5.115 9.081 -9.647 1.00 . A A . 12 VAL HG11 1 1
9 10610 1 1 12 VAL HG12 H 4.802 8.534 -7.998 1.00 . A A . 12 VAL HG12 1 1
9 10611 1 1 12 VAL HG13 H 5.118 10.239 -8.318 1.00 . A A . 12 VAL HG13 1 1
9 10612 1 1 12 VAL HG21 H 8.208 7.337 -8.444 1.00 . A A . 12 VAL HG21 1 1
9 10613 1 1 12 VAL HG22 H 6.878 7.157 -7.298 1.00 . A A . 12 VAL HG22 1 1
9 10614 1 1 12 VAL HG23 H 6.585 6.961 -9.025 1.00 . A A . 12 VAL HG23 1 1
9 10615 1 1 12 VAL N N 9.096 9.457 -9.342 1.00 . A A . 12 VAL N 1 1
9 10616 1 1 12 VAL O O 6.787 11.515 -10.733 1.00 . A A . 12 VAL O 1 1
9 10617 1 1 13 TYR C C 8.081 14.028 -9.623 1.00 . A A . 13 TYR C 1 1
9 10618 1 1 13 TYR CA C 7.202 13.273 -8.632 1.00 . A A . 13 TYR CA 1 1
9 10619 1 1 13 TYR CB C 7.378 13.856 -7.229 1.00 . A A . 13 TYR CB 1 1
9 10620 1 1 13 TYR CD1 C 5.601 12.397 -6.185 1.00 . A A . 13 TYR CD1 1 1
9 10621 1 1 13 TYR CD2 C 5.619 14.716 -5.634 1.00 . A A . 13 TYR CD2 1 1
9 10622 1 1 13 TYR CE1 C 4.502 12.207 -5.368 1.00 . A A . 13 TYR CE1 1 1
9 10623 1 1 13 TYR CE2 C 4.522 14.534 -4.814 1.00 . A A . 13 TYR CE2 1 1
9 10624 1 1 13 TYR CG C 6.176 13.653 -6.333 1.00 . A A . 13 TYR CG 1 1
9 10625 1 1 13 TYR CZ C 3.967 13.279 -4.685 1.00 . A A . 13 TYR CZ 1 1
9 10626 1 1 13 TYR H H 7.916 11.449 -7.831 1.00 . A A . 13 TYR H 1 1
9 10627 1 1 13 TYR HA H 6.169 13.382 -8.929 1.00 . A A . 13 TYR HA 1 1
9 10628 1 1 13 TYR HB2 H 8.227 13.387 -6.755 1.00 . A A . 13 TYR HB2 1 1
9 10629 1 1 13 TYR HB3 H 7.557 14.918 -7.308 1.00 . A A . 13 TYR HB3 1 1
9 10630 1 1 13 TYR HD1 H 6.022 11.559 -6.722 1.00 . A A . 13 TYR HD1 1 1
9 10631 1 1 13 TYR HD2 H 6.056 15.699 -5.737 1.00 . A A . 13 TYR HD2 1 1
9 10632 1 1 13 TYR HE1 H 4.068 11.223 -5.267 1.00 . A A . 13 TYR HE1 1 1
9 10633 1 1 13 TYR HE2 H 4.103 15.374 -4.278 1.00 . A A . 13 TYR HE2 1 1
9 10634 1 1 13 TYR HH H 2.221 13.772 -4.050 1.00 . A A . 13 TYR HH 1 1
9 10635 1 1 13 TYR N N 7.519 11.849 -8.632 1.00 . A A . 13 TYR N 1 1
9 10636 1 1 13 TYR O O 7.610 14.906 -10.345 1.00 . A A . 13 TYR O 1 1
9 10637 1 1 13 TYR OH O 2.874 13.093 -3.869 1.00 . A A . 13 TYR OH 1 1
9 10638 1 1 14 ALA C C 9.788 14.320 -11.988 1.00 . A A . 14 ALA C 1 1
9 10639 1 1 14 ALA CA C 10.310 14.321 -10.555 1.00 . A A . 14 ALA CA 1 1
9 10640 1 1 14 ALA CB C 11.661 13.626 -10.484 1.00 . A A . 14 ALA CB 1 1
9 10641 1 1 14 ALA H H 9.680 12.972 -9.052 1.00 . A A . 14 ALA H 1 1
9 10642 1 1 14 ALA HA H 10.440 15.343 -10.231 1.00 . A A . 14 ALA HA 1 1
9 10643 1 1 14 ALA HB1 H 12.169 13.919 -9.576 1.00 . A A . 14 ALA HB1 1 1
9 10644 1 1 14 ALA HB2 H 11.517 12.556 -10.487 1.00 . A A . 14 ALA HB2 1 1
9 10645 1 1 14 ALA HB3 H 12.258 13.911 -11.337 1.00 . A A . 14 ALA HB3 1 1
9 10646 1 1 14 ALA N N 9.363 13.679 -9.652 1.00 . A A . 14 ALA N 1 1
9 10647 1 1 14 ALA O O 9.745 15.362 -12.643 1.00 . A A . 14 ALA O 1 1
9 10648 1 1 15 SER C C 7.579 13.792 -13.995 1.00 . A A . 15 SER C 1 1
9 10649 1 1 15 SER CA C 8.878 13.009 -13.826 1.00 . A A . 15 SER CA 1 1
9 10650 1 1 15 SER CB C 8.646 11.535 -14.160 1.00 . A A . 15 SER CB 1 1
9 10651 1 1 15 SER H H 9.451 12.351 -11.897 1.00 . A A . 15 SER H 1 1
9 10652 1 1 15 SER HA H 9.617 13.411 -14.503 1.00 . A A . 15 SER HA 1 1
9 10653 1 1 15 SER HB2 H 8.334 11.446 -15.191 1.00 . A A . 15 SER HB2 1 1
9 10654 1 1 15 SER HB3 H 9.566 10.986 -14.013 1.00 . A A . 15 SER HB3 1 1
9 10655 1 1 15 SER HG H 7.198 10.266 -13.800 1.00 . A A . 15 SER HG 1 1
9 10656 1 1 15 SER N N 9.392 13.145 -12.468 1.00 . A A . 15 SER N 1 1
9 10657 1 1 15 SER O O 7.457 14.625 -14.892 1.00 . A A . 15 SER O 1 1
9 10658 1 1 15 SER OG O 7.643 10.975 -13.331 1.00 . A A . 15 SER OG 1 1
9 10659 1 1 16 ILE C C 5.499 15.705 -13.250 1.00 . A A . 16 ILE C 1 1
9 10660 1 1 16 ILE CA C 5.323 14.192 -13.180 1.00 . A A . 16 ILE CA 1 1
9 10661 1 1 16 ILE CB C 4.454 13.845 -11.956 1.00 . A A . 16 ILE CB 1 1
9 10662 1 1 16 ILE CD1 C 3.579 11.860 -10.624 1.00 . A A . 16 ILE CD1 1 1
9 10663 1 1 16 ILE CG1 C 4.119 12.352 -11.948 1.00 . A A . 16 ILE CG1 1 1
9 10664 1 1 16 ILE CG2 C 3.182 14.679 -11.955 1.00 . A A . 16 ILE CG2 1 1
9 10665 1 1 16 ILE H H 6.769 12.840 -12.435 1.00 . A A . 16 ILE H 1 1
9 10666 1 1 16 ILE HA H 4.807 13.859 -14.069 1.00 . A A . 16 ILE HA 1 1
9 10667 1 1 16 ILE HB H 5.013 14.086 -11.065 1.00 . A A . 16 ILE HB 1 1
9 10668 1 1 16 ILE HD11 H 3.364 10.804 -10.692 1.00 . A A . 16 ILE HD11 1 1
9 10669 1 1 16 ILE HD12 H 4.312 12.030 -9.850 1.00 . A A . 16 ILE HD12 1 1
9 10670 1 1 16 ILE HD13 H 2.671 12.396 -10.384 1.00 . A A . 16 ILE HD13 1 1
9 10671 1 1 16 ILE HG12 H 3.375 12.153 -12.704 1.00 . A A . 16 ILE HG12 1 1
9 10672 1 1 16 ILE HG13 H 5.013 11.789 -12.173 1.00 . A A . 16 ILE HG13 1 1
9 10673 1 1 16 ILE HG21 H 2.540 14.355 -11.150 1.00 . A A . 16 ILE HG21 1 1
9 10674 1 1 16 ILE HG22 H 3.434 15.719 -11.817 1.00 . A A . 16 ILE HG22 1 1
9 10675 1 1 16 ILE HG23 H 2.668 14.555 -12.897 1.00 . A A . 16 ILE HG23 1 1
9 10676 1 1 16 ILE N N 6.611 13.515 -13.127 1.00 . A A . 16 ILE N 1 1
9 10677 1 1 16 ILE O O 4.836 16.383 -14.037 1.00 . A A . 16 ILE O 1 1
9 10678 1 1 17 LEU C C 7.272 18.133 -13.711 1.00 . A A . 17 LEU C 1 1
9 10679 1 1 17 LEU CA C 6.663 17.664 -12.393 1.00 . A A . 17 LEU CA 1 1
9 10680 1 1 17 LEU CB C 7.602 18.003 -11.235 1.00 . A A . 17 LEU CB 1 1
9 10681 1 1 17 LEU CD1 C 6.283 19.841 -10.154 1.00 . A A . 17 LEU CD1 1 1
9 10682 1 1 17 LEU CD2 C 5.906 17.464 -9.470 1.00 . A A . 17 LEU CD2 1 1
9 10683 1 1 17 LEU CG C 6.933 18.482 -9.946 1.00 . A A . 17 LEU CG 1 1
9 10684 1 1 17 LEU H H 6.893 15.640 -11.820 1.00 . A A . 17 LEU H 1 1
9 10685 1 1 17 LEU HA H 5.722 18.172 -12.245 1.00 . A A . 17 LEU HA 1 1
9 10686 1 1 17 LEU HB2 H 8.174 17.118 -11.002 1.00 . A A . 17 LEU HB2 1 1
9 10687 1 1 17 LEU HB3 H 8.271 18.783 -11.571 1.00 . A A . 17 LEU HB3 1 1
9 10688 1 1 17 LEU HD11 H 5.267 19.814 -9.791 1.00 . A A . 17 LEU HD11 1 1
9 10689 1 1 17 LEU HD12 H 6.283 20.082 -11.207 1.00 . A A . 17 LEU HD12 1 1
9 10690 1 1 17 LEU HD13 H 6.840 20.593 -9.614 1.00 . A A . 17 LEU HD13 1 1
9 10691 1 1 17 LEU HD21 H 6.053 17.272 -8.418 1.00 . A A . 17 LEU HD21 1 1
9 10692 1 1 17 LEU HD22 H 6.026 16.545 -10.025 1.00 . A A . 17 LEU HD22 1 1
9 10693 1 1 17 LEU HD23 H 4.912 17.855 -9.629 1.00 . A A . 17 LEU HD23 1 1
9 10694 1 1 17 LEU HG H 7.684 18.586 -9.175 1.00 . A A . 17 LEU HG 1 1
9 10695 1 1 17 LEU N N 6.397 16.230 -12.424 1.00 . A A . 17 LEU N 1 1
9 10696 1 1 17 LEU O O 7.001 19.241 -14.172 1.00 . A A . 17 LEU O 1 1
9 10697 1 1 18 ALA C C 7.705 17.829 -16.679 1.00 . A A . 18 ALA C 1 1
9 10698 1 1 18 ALA CA C 8.738 17.606 -15.580 1.00 . A A . 18 ALA CA 1 1
9 10699 1 1 18 ALA CB C 9.706 16.502 -15.980 1.00 . A A . 18 ALA CB 1 1
9 10700 1 1 18 ALA H H 8.273 16.412 -13.896 1.00 . A A . 18 ALA H 1 1
9 10701 1 1 18 ALA HA H 9.306 18.516 -15.442 1.00 . A A . 18 ALA HA 1 1
9 10702 1 1 18 ALA HB1 H 10.367 16.286 -15.152 1.00 . A A . 18 ALA HB1 1 1
9 10703 1 1 18 ALA HB2 H 9.151 15.613 -16.237 1.00 . A A . 18 ALA HB2 1 1
9 10704 1 1 18 ALA HB3 H 10.288 16.824 -16.830 1.00 . A A . 18 ALA HB3 1 1
9 10705 1 1 18 ALA N N 8.095 17.281 -14.313 1.00 . A A . 18 ALA N 1 1
9 10706 1 1 18 ALA O O 7.724 18.854 -17.362 1.00 . A A . 18 ALA O 1 1
9 10707 1 1 19 ALA C C 4.904 18.199 -17.652 1.00 . A A . 19 ALA C 1 1
9 10708 1 1 19 ALA CA C 5.764 16.958 -17.860 1.00 . A A . 19 ALA CA 1 1
9 10709 1 1 19 ALA CB C 4.901 15.706 -17.846 1.00 . A A . 19 ALA CB 1 1
9 10710 1 1 19 ALA H H 6.843 16.074 -16.268 1.00 . A A . 19 ALA H 1 1
9 10711 1 1 19 ALA HA H 6.245 17.024 -18.826 1.00 . A A . 19 ALA HA 1 1
9 10712 1 1 19 ALA HB1 H 5.167 15.076 -18.682 1.00 . A A . 19 ALA HB1 1 1
9 10713 1 1 19 ALA HB2 H 5.062 15.168 -16.924 1.00 . A A . 19 ALA HB2 1 1
9 10714 1 1 19 ALA HB3 H 3.861 15.986 -17.923 1.00 . A A . 19 ALA HB3 1 1
9 10715 1 1 19 ALA N N 6.806 16.865 -16.844 1.00 . A A . 19 ALA N 1 1
9 10716 1 1 19 ALA O O 4.582 18.911 -18.603 1.00 . A A . 19 ALA O 1 1
9 10717 1 1 20 VAL C C 4.451 20.912 -16.345 1.00 . A A . 20 VAL C 1 1
9 10718 1 1 20 VAL CA C 3.708 19.610 -16.067 1.00 . A A . 20 VAL CA 1 1
9 10719 1 1 20 VAL CB C 3.277 19.583 -14.589 1.00 . A A . 20 VAL CB 1 1
9 10720 1 1 20 VAL CG1 C 2.351 20.750 -14.282 1.00 . A A . 20 VAL CG1 1 1
9 10721 1 1 20 VAL CG2 C 2.606 18.259 -14.254 1.00 . A A . 20 VAL CG2 1 1
9 10722 1 1 20 VAL H H 4.821 17.849 -15.684 1.00 . A A . 20 VAL H 1 1
9 10723 1 1 20 VAL HA H 2.821 19.574 -16.681 1.00 . A A . 20 VAL HA 1 1
9 10724 1 1 20 VAL HB H 4.159 19.682 -13.975 1.00 . A A . 20 VAL HB 1 1
9 10725 1 1 20 VAL HG11 H 1.568 20.794 -15.025 1.00 . A A . 20 VAL HG11 1 1
9 10726 1 1 20 VAL HG12 H 1.914 20.616 -13.303 1.00 . A A . 20 VAL HG12 1 1
9 10727 1 1 20 VAL HG13 H 2.915 21.671 -14.301 1.00 . A A . 20 VAL HG13 1 1
9 10728 1 1 20 VAL HG21 H 2.751 18.039 -13.207 1.00 . A A . 20 VAL HG21 1 1
9 10729 1 1 20 VAL HG22 H 1.549 18.327 -14.465 1.00 . A A . 20 VAL HG22 1 1
9 10730 1 1 20 VAL HG23 H 3.044 17.473 -14.852 1.00 . A A . 20 VAL HG23 1 1
9 10731 1 1 20 VAL N N 4.533 18.454 -16.401 1.00 . A A . 20 VAL N 1 1
9 10732 1 1 20 VAL O O 4.021 21.722 -17.166 1.00 . A A . 20 VAL O 1 1
9 10733 1 1 21 VAL C C 6.610 22.607 -17.304 1.00 . A A . 21 VAL C 1 1
9 10734 1 1 21 VAL CA C 6.374 22.311 -15.827 1.00 . A A . 21 VAL CA 1 1
9 10735 1 1 21 VAL CB C 7.735 22.184 -15.117 1.00 . A A . 21 VAL CB 1 1
9 10736 1 1 21 VAL CG1 C 8.611 23.390 -15.420 1.00 . A A . 21 VAL CG1 1 1
9 10737 1 1 21 VAL CG2 C 7.540 22.019 -13.617 1.00 . A A . 21 VAL CG2 1 1
9 10738 1 1 21 VAL H H 5.862 20.426 -15.013 1.00 . A A . 21 VAL H 1 1
9 10739 1 1 21 VAL HA H 5.838 23.138 -15.385 1.00 . A A . 21 VAL HA 1 1
9 10740 1 1 21 VAL HB H 8.233 21.301 -15.493 1.00 . A A . 21 VAL HB 1 1
9 10741 1 1 21 VAL HG11 H 9.207 23.629 -14.551 1.00 . A A . 21 VAL HG11 1 1
9 10742 1 1 21 VAL HG12 H 9.260 23.164 -16.253 1.00 . A A . 21 VAL HG12 1 1
9 10743 1 1 21 VAL HG13 H 7.986 24.235 -15.669 1.00 . A A . 21 VAL HG13 1 1
9 10744 1 1 21 VAL HG21 H 6.615 21.494 -13.431 1.00 . A A . 21 VAL HG21 1 1
9 10745 1 1 21 VAL HG22 H 8.364 21.453 -13.207 1.00 . A A . 21 VAL HG22 1 1
9 10746 1 1 21 VAL HG23 H 7.504 22.992 -13.150 1.00 . A A . 21 VAL HG23 1 1
9 10747 1 1 21 VAL N N 5.570 21.108 -15.654 1.00 . A A . 21 VAL N 1 1
9 10748 1 1 21 VAL O O 6.403 23.731 -17.763 1.00 . A A . 21 VAL O 1 1
9 10749 1 1 22 VAL C C 6.016 21.997 -20.242 1.00 . A A . 22 VAL C 1 1
9 10750 1 1 22 VAL CA C 7.306 21.742 -19.470 1.00 . A A . 22 VAL CA 1 1
9 10751 1 1 22 VAL CB C 7.999 20.494 -20.048 1.00 . A A . 22 VAL CB 1 1
9 10752 1 1 22 VAL CG1 C 8.236 20.657 -21.542 1.00 . A A . 22 VAL CG1 1 1
9 10753 1 1 22 VAL CG2 C 9.307 20.227 -19.319 1.00 . A A . 22 VAL CG2 1 1
9 10754 1 1 22 VAL H H 7.188 20.720 -17.620 1.00 . A A . 22 VAL H 1 1
9 10755 1 1 22 VAL HA H 7.965 22.588 -19.601 1.00 . A A . 22 VAL HA 1 1
9 10756 1 1 22 VAL HB H 7.349 19.644 -19.900 1.00 . A A . 22 VAL HB 1 1
9 10757 1 1 22 VAL HG11 H 8.930 19.902 -21.880 1.00 . A A . 22 VAL HG11 1 1
9 10758 1 1 22 VAL HG12 H 7.299 20.549 -22.068 1.00 . A A . 22 VAL HG12 1 1
9 10759 1 1 22 VAL HG13 H 8.647 21.638 -21.735 1.00 . A A . 22 VAL HG13 1 1
9 10760 1 1 22 VAL HG21 H 9.170 20.396 -18.261 1.00 . A A . 22 VAL HG21 1 1
9 10761 1 1 22 VAL HG22 H 9.608 19.202 -19.483 1.00 . A A . 22 VAL HG22 1 1
9 10762 1 1 22 VAL HG23 H 10.071 20.891 -19.694 1.00 . A A . 22 VAL HG23 1 1
9 10763 1 1 22 VAL N N 7.043 21.591 -18.044 1.00 . A A . 22 VAL N 1 1
9 10764 1 1 22 VAL O O 5.967 22.851 -21.125 1.00 . A A . 22 VAL O 1 1
9 10765 1 1 23 GLY C C 3.120 22.799 -20.404 1.00 . A A . 23 GLY C 1 1
9 10766 1 1 23 GLY CA C 3.695 21.406 -20.573 1.00 . A A . 23 GLY CA 1 1
9 10767 1 1 23 GLY H H 5.069 20.581 -19.190 1.00 . A A . 23 GLY H 1 1
9 10768 1 1 23 GLY HA2 H 3.826 21.208 -21.626 1.00 . A A . 23 GLY HA2 1 1
9 10769 1 1 23 GLY HA3 H 2.995 20.690 -20.167 1.00 . A A . 23 GLY HA3 1 1
9 10770 1 1 23 GLY N N 4.971 21.246 -19.903 1.00 . A A . 23 GLY N 1 1
9 10771 1 1 23 GLY O O 2.537 23.356 -21.336 1.00 . A A . 23 GLY O 1 1
9 10772 1 1 24 LEU C C 3.649 25.769 -19.581 1.00 . A A . 24 LEU C 1 1
9 10773 1 1 24 LEU CA C 2.778 24.702 -18.925 1.00 . A A . 24 LEU CA 1 1
9 10774 1 1 24 LEU CB C 2.722 24.931 -17.414 1.00 . A A . 24 LEU CB 1 1
9 10775 1 1 24 LEU CD1 C 1.389 23.987 -15.512 1.00 . A A . 24 LEU CD1 1 1
9 10776 1 1 24 LEU CD2 C 0.801 26.228 -16.457 1.00 . A A . 24 LEU CD2 1 1
9 10777 1 1 24 LEU CG C 1.337 24.838 -16.771 1.00 . A A . 24 LEU CG 1 1
9 10778 1 1 24 LEU H H 3.759 22.873 -18.512 1.00 . A A . 24 LEU H 1 1
9 10779 1 1 24 LEU HA H 1.779 24.771 -19.329 1.00 . A A . 24 LEU HA 1 1
9 10780 1 1 24 LEU HB2 H 3.354 24.195 -16.944 1.00 . A A . 24 LEU HB2 1 1
9 10781 1 1 24 LEU HB3 H 3.114 25.920 -17.216 1.00 . A A . 24 LEU HB3 1 1
9 10782 1 1 24 LEU HD11 H 0.896 23.045 -15.695 1.00 . A A . 24 LEU HD11 1 1
9 10783 1 1 24 LEU HD12 H 0.889 24.505 -14.707 1.00 . A A . 24 LEU HD12 1 1
9 10784 1 1 24 LEU HD13 H 2.419 23.809 -15.240 1.00 . A A . 24 LEU HD13 1 1
9 10785 1 1 24 LEU HD21 H 0.329 26.639 -17.337 1.00 . A A . 24 LEU HD21 1 1
9 10786 1 1 24 LEU HD22 H 1.616 26.868 -16.154 1.00 . A A . 24 LEU HD22 1 1
9 10787 1 1 24 LEU HD23 H 0.078 26.162 -15.657 1.00 . A A . 24 LEU HD23 1 1
9 10788 1 1 24 LEU HG H 0.656 24.365 -17.466 1.00 . A A . 24 LEU HG 1 1
9 10789 1 1 24 LEU N N 3.285 23.365 -19.213 1.00 . A A . 24 LEU N 1 1
9 10790 1 1 24 LEU O O 3.155 26.619 -20.323 1.00 . A A . 24 LEU O 1 1
9 10791 1 1 25 VAL C C 5.843 26.657 -21.395 1.00 . A A . 25 VAL C 1 1
9 10792 1 1 25 VAL CA C 5.889 26.675 -19.871 1.00 . A A . 25 VAL CA 1 1
9 10793 1 1 25 VAL CB C 7.330 26.389 -19.409 1.00 . A A . 25 VAL CB 1 1
9 10794 1 1 25 VAL CG1 C 8.301 27.366 -20.051 1.00 . A A . 25 VAL CG1 1 1
9 10795 1 1 25 VAL CG2 C 7.424 26.449 -17.892 1.00 . A A . 25 VAL CG2 1 1
9 10796 1 1 25 VAL H H 5.282 25.015 -18.707 1.00 . A A . 25 VAL H 1 1
9 10797 1 1 25 VAL HA H 5.611 27.660 -19.524 1.00 . A A . 25 VAL HA 1 1
9 10798 1 1 25 VAL HB H 7.596 25.390 -19.725 1.00 . A A . 25 VAL HB 1 1
9 10799 1 1 25 VAL HG11 H 7.773 28.266 -20.333 1.00 . A A . 25 VAL HG11 1 1
9 10800 1 1 25 VAL HG12 H 9.084 27.611 -19.347 1.00 . A A . 25 VAL HG12 1 1
9 10801 1 1 25 VAL HG13 H 8.737 26.915 -20.931 1.00 . A A . 25 VAL HG13 1 1
9 10802 1 1 25 VAL HG21 H 6.432 26.409 -17.469 1.00 . A A . 25 VAL HG21 1 1
9 10803 1 1 25 VAL HG22 H 8.003 25.610 -17.532 1.00 . A A . 25 VAL HG22 1 1
9 10804 1 1 25 VAL HG23 H 7.904 27.370 -17.597 1.00 . A A . 25 VAL HG23 1 1
9 10805 1 1 25 VAL N N 4.948 25.716 -19.306 1.00 . A A . 25 VAL N 1 1
9 10806 1 1 25 VAL O O 5.691 27.697 -22.034 1.00 . A A . 25 VAL O 1 1
9 10807 1 1 26 ALA C C 4.638 25.835 -24.002 1.00 . A A . 26 ALA C 1 1
9 10808 1 1 26 ALA CA C 5.945 25.311 -23.420 1.00 . A A . 26 ALA CA 1 1
9 10809 1 1 26 ALA CB C 6.147 23.852 -23.799 1.00 . A A . 26 ALA CB 1 1
9 10810 1 1 26 ALA H H 6.093 24.674 -21.408 1.00 . A A . 26 ALA H 1 1
9 10811 1 1 26 ALA HA H 6.766 25.882 -23.833 1.00 . A A . 26 ALA HA 1 1
9 10812 1 1 26 ALA HB1 H 6.453 23.788 -24.833 1.00 . A A . 26 ALA HB1 1 1
9 10813 1 1 26 ALA HB2 H 6.910 23.419 -23.170 1.00 . A A . 26 ALA HB2 1 1
9 10814 1 1 26 ALA HB3 H 5.220 23.314 -23.664 1.00 . A A . 26 ALA HB3 1 1
9 10815 1 1 26 ALA N N 5.975 25.467 -21.972 1.00 . A A . 26 ALA N 1 1
9 10816 1 1 26 ALA O O 4.639 26.608 -24.961 1.00 . A A . 26 ALA O 1 1
9 10817 1 1 27 TYR C C 2.056 27.349 -23.778 1.00 . A A . 27 TYR C 1 1
9 10818 1 1 27 TYR CA C 2.208 25.835 -23.881 1.00 . A A . 27 TYR CA 1 1
9 10819 1 1 27 TYR CB C 1.111 25.145 -23.068 1.00 . A A . 27 TYR CB 1 1
9 10820 1 1 27 TYR CD1 C -1.021 25.485 -24.378 1.00 . A A . 27 TYR CD1 1 1
9 10821 1 1 27 TYR CD2 C -0.787 26.622 -22.296 1.00 . A A . 27 TYR CD2 1 1
9 10822 1 1 27 TYR CE1 C -2.271 26.047 -24.550 1.00 . A A . 27 TYR CE1 1 1
9 10823 1 1 27 TYR CE2 C -2.036 27.187 -22.460 1.00 . A A . 27 TYR CE2 1 1
9 10824 1 1 27 TYR CG C -0.258 25.762 -23.251 1.00 . A A . 27 TYR CG 1 1
9 10825 1 1 27 TYR CZ C -2.775 26.898 -23.588 1.00 . A A . 27 TYR CZ 1 1
9 10826 1 1 27 TYR H H 3.586 24.795 -22.658 1.00 . A A . 27 TYR H 1 1
9 10827 1 1 27 TYR HA H 2.111 25.544 -24.917 1.00 . A A . 27 TYR HA 1 1
9 10828 1 1 27 TYR HB2 H 1.048 24.109 -23.365 1.00 . A A . 27 TYR HB2 1 1
9 10829 1 1 27 TYR HB3 H 1.362 25.198 -22.019 1.00 . A A . 27 TYR HB3 1 1
9 10830 1 1 27 TYR HD1 H -0.624 24.819 -25.130 1.00 . A A . 27 TYR HD1 1 1
9 10831 1 1 27 TYR HD2 H -0.205 26.848 -21.415 1.00 . A A . 27 TYR HD2 1 1
9 10832 1 1 27 TYR HE1 H -2.849 25.820 -25.433 1.00 . A A . 27 TYR HE1 1 1
9 10833 1 1 27 TYR HE2 H -2.431 27.854 -21.707 1.00 . A A . 27 TYR HE2 1 1
9 10834 1 1 27 TYR HH H -3.954 28.414 -23.666 1.00 . A A . 27 TYR HH 1 1
9 10835 1 1 27 TYR N N 3.523 25.410 -23.418 1.00 . A A . 27 TYR N 1 1
9 10836 1 1 27 TYR O O 1.829 28.031 -24.778 1.00 . A A . 27 TYR O 1 1
9 10837 1 1 27 TYR OH O -4.020 27.460 -23.754 1.00 . A A . 27 TYR OH 1 1
9 10838 1 1 28 ILE C C 3.015 30.088 -23.222 1.00 . A A . 28 ILE C 1 1
9 10839 1 1 28 ILE CA C 2.062 29.302 -22.327 1.00 . A A . 28 ILE CA 1 1
9 10840 1 1 28 ILE CB C 2.347 29.658 -20.856 1.00 . A A . 28 ILE CB 1 1
9 10841 1 1 28 ILE CD1 C 1.953 28.584 -18.582 1.00 . A A . 28 ILE CD1 1 1
9 10842 1 1 28 ILE CG1 C 1.368 28.930 -19.934 1.00 . A A . 28 ILE CG1 1 1
9 10843 1 1 28 ILE CG2 C 2.261 31.162 -20.649 1.00 . A A . 28 ILE CG2 1 1
9 10844 1 1 28 ILE H H 2.364 27.273 -21.805 1.00 . A A . 28 ILE H 1 1
9 10845 1 1 28 ILE HA H 1.047 29.593 -22.557 1.00 . A A . 28 ILE HA 1 1
9 10846 1 1 28 ILE HB H 3.353 29.344 -20.621 1.00 . A A . 28 ILE HB 1 1
9 10847 1 1 28 ILE HD11 H 1.874 27.520 -18.417 1.00 . A A . 28 ILE HD11 1 1
9 10848 1 1 28 ILE HD12 H 2.992 28.877 -18.553 1.00 . A A . 28 ILE HD12 1 1
9 10849 1 1 28 ILE HD13 H 1.409 29.109 -17.809 1.00 . A A . 28 ILE HD13 1 1
9 10850 1 1 28 ILE HG12 H 0.504 29.556 -19.770 1.00 . A A . 28 ILE HG12 1 1
9 10851 1 1 28 ILE HG13 H 1.055 28.010 -20.406 1.00 . A A . 28 ILE HG13 1 1
9 10852 1 1 28 ILE HG21 H 1.877 31.628 -21.545 1.00 . A A . 28 ILE HG21 1 1
9 10853 1 1 28 ILE HG22 H 1.599 31.374 -19.822 1.00 . A A . 28 ILE HG22 1 1
9 10854 1 1 28 ILE HG23 H 3.244 31.554 -20.433 1.00 . A A . 28 ILE HG23 1 1
9 10855 1 1 28 ILE N N 2.184 27.869 -22.562 1.00 . A A . 28 ILE N 1 1
9 10856 1 1 28 ILE O O 2.603 31.011 -23.925 1.00 . A A . 28 ILE O 1 1
9 10857 1 1 29 ALA C C 4.833 30.535 -25.447 1.00 . A A . 29 ALA C 1 1
9 10858 1 1 29 ALA CA C 5.301 30.381 -24.003 1.00 . A A . 29 ALA CA 1 1
9 10859 1 1 29 ALA CB C 6.613 29.612 -23.950 1.00 . A A . 29 ALA CB 1 1
9 10860 1 1 29 ALA H H 4.557 28.971 -22.612 1.00 . A A . 29 ALA H 1 1
9 10861 1 1 29 ALA HA H 5.471 31.363 -23.584 1.00 . A A . 29 ALA HA 1 1
9 10862 1 1 29 ALA HB1 H 6.422 28.564 -24.137 1.00 . A A . 29 ALA HB1 1 1
9 10863 1 1 29 ALA HB2 H 7.286 29.996 -24.702 1.00 . A A . 29 ALA HB2 1 1
9 10864 1 1 29 ALA HB3 H 7.058 29.728 -22.974 1.00 . A A . 29 ALA HB3 1 1
9 10865 1 1 29 ALA N N 4.290 29.714 -23.192 1.00 . A A . 29 ALA N 1 1
9 10866 1 1 29 ALA O O 4.735 31.647 -25.963 1.00 . A A . 29 ALA O 1 1
9 10867 1 1 30 PHE C C 2.745 30.129 -27.604 1.00 . A A . 30 PHE C 1 1
9 10868 1 1 30 PHE CA C 4.090 29.419 -27.479 1.00 . A A . 30 PHE CA 1 1
9 10869 1 1 30 PHE CB C 3.976 27.989 -28.010 1.00 . A A . 30 PHE CB 1 1
9 10870 1 1 30 PHE CD1 C 5.719 27.917 -29.812 1.00 . A A . 30 PHE CD1 1 1
9 10871 1 1 30 PHE CD2 C 5.997 26.505 -27.909 1.00 . A A . 30 PHE CD2 1 1
9 10872 1 1 30 PHE CE1 C 6.898 27.432 -30.347 1.00 . A A . 30 PHE CE1 1 1
9 10873 1 1 30 PHE CE2 C 7.176 26.018 -28.440 1.00 . A A . 30 PHE CE2 1 1
9 10874 1 1 30 PHE CG C 5.256 27.460 -28.589 1.00 . A A . 30 PHE CG 1 1
9 10875 1 1 30 PHE CZ C 7.627 26.481 -29.660 1.00 . A A . 30 PHE CZ 1 1
9 10876 1 1 30 PHE H H 4.643 28.553 -25.628 1.00 . A A . 30 PHE H 1 1
9 10877 1 1 30 PHE HA H 4.822 29.954 -28.064 1.00 . A A . 30 PHE HA 1 1
9 10878 1 1 30 PHE HB2 H 3.682 27.335 -27.202 1.00 . A A . 30 PHE HB2 1 1
9 10879 1 1 30 PHE HB3 H 3.223 27.960 -28.783 1.00 . A A . 30 PHE HB3 1 1
9 10880 1 1 30 PHE HD1 H 5.150 28.661 -30.350 1.00 . A A . 30 PHE HD1 1 1
9 10881 1 1 30 PHE HD2 H 5.645 26.141 -26.955 1.00 . A A . 30 PHE HD2 1 1
9 10882 1 1 30 PHE HE1 H 7.248 27.796 -31.302 1.00 . A A . 30 PHE HE1 1 1
9 10883 1 1 30 PHE HE2 H 7.744 25.274 -27.901 1.00 . A A . 30 PHE HE2 1 1
9 10884 1 1 30 PHE HZ H 8.549 26.101 -30.077 1.00 . A A . 30 PHE HZ 1 1
9 10885 1 1 30 PHE N N 4.546 29.410 -26.093 1.00 . A A . 30 PHE N 1 1
9 10886 1 1 30 PHE O O 2.390 30.627 -28.672 1.00 . A A . 30 PHE O 1 1
9 10887 1 1 31 LYS C C 0.822 32.306 -26.810 1.00 . A A . 31 LYS C 1 1
9 10888 1 1 31 LYS CA C 0.695 30.820 -26.487 1.00 . A A . 31 LYS CA 1 1
9 10889 1 1 31 LYS CB C 0.029 30.640 -25.122 1.00 . A A . 31 LYS CB 1 1
9 10890 1 1 31 LYS CD C -2.233 31.283 -26.001 1.00 . A A . 31 LYS CD 1 1
9 10891 1 1 31 LYS CE C -3.705 30.906 -26.081 1.00 . A A . 31 LYS CE 1 1
9 10892 1 1 31 LYS CG C -1.439 30.260 -25.206 1.00 . A A . 31 LYS CG 1 1
9 10893 1 1 31 LYS H H 2.338 29.756 -25.682 1.00 . A A . 31 LYS H 1 1
9 10894 1 1 31 LYS HA H 0.082 30.351 -27.243 1.00 . A A . 31 LYS HA 1 1
9 10895 1 1 31 LYS HB2 H 0.549 29.862 -24.581 1.00 . A A . 31 LYS HB2 1 1
9 10896 1 1 31 LYS HB3 H 0.110 31.565 -24.570 1.00 . A A . 31 LYS HB3 1 1
9 10897 1 1 31 LYS HD2 H -2.147 32.246 -25.521 1.00 . A A . 31 LYS HD2 1 1
9 10898 1 1 31 LYS HD3 H -1.830 31.341 -27.002 1.00 . A A . 31 LYS HD3 1 1
9 10899 1 1 31 LYS HE2 H -3.810 30.060 -26.745 1.00 . A A . 31 LYS HE2 1 1
9 10900 1 1 31 LYS HE3 H -4.048 30.633 -25.095 1.00 . A A . 31 LYS HE3 1 1
9 10901 1 1 31 LYS HG2 H -1.527 29.299 -25.689 1.00 . A A . 31 LYS HG2 1 1
9 10902 1 1 31 LYS HG3 H -1.845 30.202 -24.206 1.00 . A A . 31 LYS HG3 1 1
9 10903 1 1 31 LYS HZ1 H -5.546 31.830 -26.426 1.00 . A A . 31 LYS HZ1 1 1
9 10904 1 1 31 LYS HZ2 H -4.386 32.152 -27.614 1.00 . A A . 31 LYS HZ2 1 1
9 10905 1 1 31 LYS HZ3 H -4.286 32.912 -26.106 1.00 . A A . 31 LYS HZ3 1 1
9 10906 1 1 31 LYS N N 2.000 30.171 -26.504 1.00 . A A . 31 LYS N 1 1
9 10907 1 1 31 LYS NZ N -4.539 32.029 -26.592 1.00 . A A . 31 LYS NZ 1 1
9 10908 1 1 31 LYS O O 0.129 32.821 -27.689 1.00 . A A . 31 LYS O 1 1
9 10909 1 1 32 ARG C C 2.934 34.650 -27.429 1.00 . A A . 32 ARG C 1 1
9 10910 1 1 32 ARG CA C 1.928 34.414 -26.307 1.00 . A A . 32 ARG CA 1 1
9 10911 1 1 32 ARG CB C 2.422 35.073 -25.017 1.00 . A A . 32 ARG CB 1 1
9 10912 1 1 32 ARG CD C 3.700 36.953 -23.947 1.00 . A A . 32 ARG CD 1 1
9 10913 1 1 32 ARG CG C 3.336 36.263 -25.253 1.00 . A A . 32 ARG CG 1 1
9 10914 1 1 32 ARG CZ C 5.355 38.567 -23.110 1.00 . A A . 32 ARG CZ 1 1
9 10915 1 1 32 ARG H H 2.232 32.522 -25.409 1.00 . A A . 32 ARG H 1 1
9 10916 1 1 32 ARG HA H 0.984 34.856 -26.587 1.00 . A A . 32 ARG HA 1 1
9 10917 1 1 32 ARG HB2 H 1.567 35.411 -24.450 1.00 . A A . 32 ARG HB2 1 1
9 10918 1 1 32 ARG HB3 H 2.963 34.341 -24.437 1.00 . A A . 32 ARG HB3 1 1
9 10919 1 1 32 ARG HD2 H 2.842 37.504 -23.594 1.00 . A A . 32 ARG HD2 1 1
9 10920 1 1 32 ARG HD3 H 3.969 36.200 -23.222 1.00 . A A . 32 ARG HD3 1 1
9 10921 1 1 32 ARG HE H 5.192 37.985 -25.010 1.00 . A A . 32 ARG HE 1 1
9 10922 1 1 32 ARG HG2 H 4.241 35.922 -25.731 1.00 . A A . 32 ARG HG2 1 1
9 10923 1 1 32 ARG HG3 H 2.832 36.971 -25.896 1.00 . A A . 32 ARG HG3 1 1
9 10924 1 1 32 ARG HH11 H 4.108 37.822 -21.706 1.00 . A A . 32 ARG HH11 1 1
9 10925 1 1 32 ARG HH12 H 5.279 38.961 -21.128 1.00 . A A . 32 ARG HH12 1 1
9 10926 1 1 32 ARG HH21 H 6.739 39.485 -24.263 1.00 . A A . 32 ARG HH21 1 1
9 10927 1 1 32 ARG HH22 H 6.774 39.907 -22.584 1.00 . A A . 32 ARG HH22 1 1
9 10928 1 1 32 ARG N N 1.711 32.988 -26.096 1.00 . A A . 32 ARG N 1 1
9 10929 1 1 32 ARG NE N 4.821 37.876 -24.110 1.00 . A A . 32 ARG NE 1 1
9 10930 1 1 32 ARG NH1 N 4.874 38.440 -21.881 1.00 . A A . 32 ARG NH1 1 1
9 10931 1 1 32 ARG NH2 N 6.373 39.387 -23.337 1.00 . A A . 32 ARG NH2 1 1
9 10932 1 1 32 ARG O O 2.832 35.625 -28.173 1.00 . A A . 32 ARG O 1 1
9 10933 1 1 33 TRP C C 4.308 33.873 -29.965 1.00 . A A . 33 TRP C 1 1
9 10934 1 1 33 TRP CA C 4.933 33.864 -28.574 1.00 . A A . 33 TRP CA 1 1
9 10935 1 1 33 TRP CB C 5.930 32.710 -28.457 1.00 . A A . 33 TRP CB 1 1
9 10936 1 1 33 TRP CD1 C 7.432 31.779 -30.313 1.00 . A A . 33 TRP CD1 1 1
9 10937 1 1 33 TRP CD2 C 7.884 33.895 -29.737 1.00 . A A . 33 TRP CD2 1 1
9 10938 1 1 33 TRP CE2 C 8.773 33.507 -30.759 1.00 . A A . 33 TRP CE2 1 1
9 10939 1 1 33 TRP CE3 C 7.980 35.189 -29.218 1.00 . A A . 33 TRP CE3 1 1
9 10940 1 1 33 TRP CG C 7.035 32.775 -29.468 1.00 . A A . 33 TRP CG 1 1
9 10941 1 1 33 TRP CH2 C 9.814 35.627 -30.740 1.00 . A A . 33 TRP CH2 1 1
9 10942 1 1 33 TRP CZ2 C 9.743 34.366 -31.268 1.00 . A A . 33 TRP CZ2 1 1
9 10943 1 1 33 TRP CZ3 C 8.943 36.040 -29.724 1.00 . A A . 33 TRP CZ3 1 1
9 10944 1 1 33 TRP H H 3.935 32.997 -26.920 1.00 . A A . 33 TRP H 1 1
9 10945 1 1 33 TRP HA H 5.455 34.797 -28.421 1.00 . A A . 33 TRP HA 1 1
9 10946 1 1 33 TRP HB2 H 6.376 32.728 -27.474 1.00 . A A . 33 TRP HB2 1 1
9 10947 1 1 33 TRP HB3 H 5.406 31.776 -28.594 1.00 . A A . 33 TRP HB3 1 1
9 10948 1 1 33 TRP HD1 H 6.982 30.798 -30.350 1.00 . A A . 33 TRP HD1 1 1
9 10949 1 1 33 TRP HE1 H 8.935 31.679 -31.775 1.00 . A A . 33 TRP HE1 1 1
9 10950 1 1 33 TRP HE3 H 7.317 35.527 -28.435 1.00 . A A . 33 TRP HE3 1 1
9 10951 1 1 33 TRP HH2 H 10.552 36.325 -31.105 1.00 . A A . 33 TRP HH2 1 1
9 10952 1 1 33 TRP HZ2 H 10.422 34.062 -32.051 1.00 . A A . 33 TRP HZ2 1 1
9 10953 1 1 33 TRP HZ3 H 9.033 37.044 -29.334 1.00 . A A . 33 TRP HZ3 1 1
9 10954 1 1 33 TRP N N 3.907 33.753 -27.543 1.00 . A A . 33 TRP N 1 1
9 10955 1 1 33 TRP NE1 N 8.477 32.211 -31.092 1.00 . A A . 33 TRP NE1 1 1
9 10956 1 1 33 TRP O O 4.912 34.352 -30.924 1.00 . A A . 33 TRP O 1 1
9 10957 1 1 34 ASN C C 2.181 34.688 -31.908 1.00 . A A . 34 ASN C 1 1
9 10958 1 1 34 ASN CA C 2.388 33.287 -31.342 1.00 . A A . 34 ASN CA 1 1
9 10959 1 1 34 ASN CB C 1.038 32.588 -31.172 1.00 . A A . 34 ASN CB 1 1
9 10960 1 1 34 ASN CG C 0.239 32.553 -32.460 1.00 . A A . 34 ASN CG 1 1
9 10961 1 1 34 ASN H H 2.664 32.973 -29.267 1.00 . A A . 34 ASN H 1 1
9 10962 1 1 34 ASN HA H 2.993 32.718 -32.032 1.00 . A A . 34 ASN HA 1 1
9 10963 1 1 34 ASN HB2 H 1.204 31.571 -30.847 1.00 . A A . 34 ASN HB2 1 1
9 10964 1 1 34 ASN HB3 H 0.459 33.110 -30.425 1.00 . A A . 34 ASN HB3 1 1
9 10965 1 1 34 ASN HD21 H -1.067 33.854 -31.715 1.00 . A A . 34 ASN HD21 1 1
9 10966 1 1 34 ASN HD22 H -1.382 33.313 -33.325 1.00 . A A . 34 ASN HD22 1 1
9 10967 1 1 34 ASN N N 3.094 33.340 -30.067 1.00 . A A . 34 ASN N 1 1
9 10968 1 1 34 ASN ND2 N -0.846 33.317 -32.504 1.00 . A A . 34 ASN ND2 1 1
9 10969 1 1 34 ASN O O 1.984 34.860 -33.111 1.00 . A A . 34 ASN O 1 1
9 10970 1 1 34 ASN OD1 O 0.593 31.847 -33.404 1.00 . A A . 34 ASN OD1 1 1
9 10971 1 1 35 SER C C 3.353 37.676 -31.934 1.00 . A A . 35 SER C 1 1
9 10972 1 1 35 SER CA C 2.039 37.073 -31.444 1.00 . A A . 35 SER CA 1 1
9 10973 1 1 35 SER CB C 1.487 37.901 -30.282 1.00 . A A . 35 SER CB 1 1
9 10974 1 1 35 SER H H 2.386 35.486 -30.086 1.00 . A A . 35 SER H 1 1
9 10975 1 1 35 SER HA H 1.326 37.085 -32.254 1.00 . A A . 35 SER HA 1 1
9 10976 1 1 35 SER HB2 H 0.867 37.276 -29.659 1.00 . A A . 35 SER HB2 1 1
9 10977 1 1 35 SER HB3 H 2.309 38.290 -29.698 1.00 . A A . 35 SER HB3 1 1
9 10978 1 1 35 SER HG H 0.958 39.788 -30.285 1.00 . A A . 35 SER HG 1 1
9 10979 1 1 35 SER N N 2.226 35.687 -31.033 1.00 . A A . 35 SER N 1 1
9 10980 1 1 35 SER O O 3.400 38.834 -32.348 1.00 . A A . 35 SER O 1 1
9 10981 1 1 35 SER OG O 0.710 38.988 -30.755 1.00 . A A . 35 SER OG 1 1
9 10982 1 1 36 SER C C 6.217 38.498 -31.459 1.00 . A A . 36 SER C 1 1
9 10983 1 1 36 SER CA C 5.731 37.335 -32.319 1.00 . A A . 36 SER CA 1 1
9 10984 1 1 36 SER CB C 5.689 37.757 -33.789 1.00 . A A . 36 SER CB 1 1
9 10985 1 1 36 SER H H 4.314 35.967 -31.544 1.00 . A A . 36 SER H 1 1
9 10986 1 1 36 SER HA H 6.420 36.511 -32.210 1.00 . A A . 36 SER HA 1 1
9 10987 1 1 36 SER HB2 H 5.207 38.720 -33.871 1.00 . A A . 36 SER HB2 1 1
9 10988 1 1 36 SER HB3 H 6.697 37.825 -34.171 1.00 . A A . 36 SER HB3 1 1
9 10989 1 1 36 SER HG H 4.437 37.283 -35.219 1.00 . A A . 36 SER HG 1 1
9 10990 1 1 36 SER N N 4.416 36.881 -31.884 1.00 . A A . 36 SER N 1 1
9 10991 1 1 36 SER O O 6.566 39.562 -31.971 1.00 . A A . 36 SER O 1 1
9 10992 1 1 36 SER OG O 4.968 36.817 -34.568 1.00 . A A . 36 SER OG 1 1
9 10993 1 1 37 LYS C C 7.189 38.692 -27.918 1.00 . A A . 37 LYS C 1 1
9 10994 1 1 37 LYS CA C 6.677 39.317 -29.212 1.00 . A A . 37 LYS CA 1 1
9 10995 1 1 37 LYS CB C 5.531 40.283 -28.906 1.00 . A A . 37 LYS CB 1 1
9 10996 1 1 37 LYS CD C 6.775 42.399 -29.441 1.00 . A A . 37 LYS CD 1 1
9 10997 1 1 37 LYS CE C 6.632 43.802 -30.009 1.00 . A A . 37 LYS CE 1 1
9 10998 1 1 37 LYS CG C 5.556 41.545 -29.750 1.00 . A A . 37 LYS CG 1 1
9 10999 1 1 37 LYS H H 5.944 37.419 -29.798 1.00 . A A . 37 LYS H 1 1
9 11000 1 1 37 LYS HA H 7.482 39.863 -29.678 1.00 . A A . 37 LYS HA 1 1
9 11001 1 1 37 LYS HB2 H 4.592 39.777 -29.081 1.00 . A A . 37 LYS HB2 1 1
9 11002 1 1 37 LYS HB3 H 5.586 40.571 -27.865 1.00 . A A . 37 LYS HB3 1 1
9 11003 1 1 37 LYS HD2 H 6.894 42.467 -28.370 1.00 . A A . 37 LYS HD2 1 1
9 11004 1 1 37 LYS HD3 H 7.649 41.932 -29.873 1.00 . A A . 37 LYS HD3 1 1
9 11005 1 1 37 LYS HE2 H 7.606 44.265 -30.040 1.00 . A A . 37 LYS HE2 1 1
9 11006 1 1 37 LYS HE3 H 6.234 43.732 -31.011 1.00 . A A . 37 LYS HE3 1 1
9 11007 1 1 37 LYS HG2 H 5.580 41.269 -30.794 1.00 . A A . 37 LYS HG2 1 1
9 11008 1 1 37 LYS HG3 H 4.665 42.121 -29.549 1.00 . A A . 37 LYS HG3 1 1
9 11009 1 1 37 LYS HZ1 H 5.667 45.604 -29.580 1.00 . A A . 37 LYS HZ1 1 1
9 11010 1 1 37 LYS HZ2 H 6.075 44.702 -28.208 1.00 . A A . 37 LYS HZ2 1 1
9 11011 1 1 37 LYS HZ3 H 4.767 44.231 -29.170 1.00 . A A . 37 LYS HZ3 1 1
9 11012 1 1 37 LYS N N 6.235 38.288 -30.147 1.00 . A A . 37 LYS N 1 1
9 11013 1 1 37 LYS NZ N 5.722 44.644 -29.184 1.00 . A A . 37 LYS NZ 1 1
9 11014 1 1 37 LYS O O 6.451 38.002 -27.218 1.00 . A A . 37 LYS O 1 1
9 11015 1 1 38 GLN C C 9.585 39.527 -25.505 1.00 . A A . 38 GLN C 1 1
9 11016 1 1 38 GLN CA C 9.067 38.405 -26.398 1.00 . A A . 38 GLN CA 1 1
9 11017 1 1 38 GLN CB C 10.211 37.453 -26.756 1.00 . A A . 38 GLN CB 1 1
9 11018 1 1 38 GLN CD C 12.409 37.136 -27.959 1.00 . A A . 38 GLN CD 1 1
9 11019 1 1 38 GLN CG C 11.322 38.113 -27.557 1.00 . A A . 38 GLN CG 1 1
9 11020 1 1 38 GLN H H 8.995 39.500 -28.207 1.00 . A A . 38 GLN H 1 1
9 11021 1 1 38 GLN HA H 8.309 37.855 -25.861 1.00 . A A . 38 GLN HA 1 1
9 11022 1 1 38 GLN HB2 H 10.636 37.061 -25.845 1.00 . A A . 38 GLN HB2 1 1
9 11023 1 1 38 GLN HB3 H 9.813 36.636 -27.340 1.00 . A A . 38 GLN HB3 1 1
9 11024 1 1 38 GLN HE21 H 12.980 36.951 -26.064 1.00 . A A . 38 GLN HE21 1 1
9 11025 1 1 38 GLN HE22 H 13.875 36.021 -27.211 1.00 . A A . 38 GLN HE22 1 1
9 11026 1 1 38 GLN HG2 H 10.897 38.543 -28.451 1.00 . A A . 38 GLN HG2 1 1
9 11027 1 1 38 GLN HG3 H 11.764 38.895 -26.957 1.00 . A A . 38 GLN HG3 1 1
9 11028 1 1 38 GLN N N 8.457 38.942 -27.609 1.00 . A A . 38 GLN N 1 1
9 11029 1 1 38 GLN NE2 N 13.166 36.654 -26.980 1.00 . A A . 38 GLN NE2 1 1
9 11030 1 1 38 GLN O O 9.461 39.467 -24.283 1.00 . A A . 38 GLN O 1 1
9 11031 1 1 38 GLN OE1 O 12.569 36.818 -29.138 1.00 . A A . 38 GLN OE1 1 1
9 11032 1 1 39 ASN C C 11.110 42.809 -26.333 1.00 . A A . 39 ASN C 1 1
9 11033 1 1 39 ASN CA C 10.703 41.685 -25.384 1.00 . A A . 39 ASN CA 1 1
9 11034 1 1 39 ASN CB C 11.907 41.251 -24.546 1.00 . A A . 39 ASN CB 1 1
9 11035 1 1 39 ASN CG C 12.103 42.123 -23.320 1.00 . A A . 39 ASN CG 1 1
9 11036 1 1 39 ASN H H 10.235 40.540 -27.101 1.00 . A A . 39 ASN H 1 1
9 11037 1 1 39 ASN HA H 9.929 42.049 -24.726 1.00 . A A . 39 ASN HA 1 1
9 11038 1 1 39 ASN HB2 H 11.761 40.232 -24.218 1.00 . A A . 39 ASN HB2 1 1
9 11039 1 1 39 ASN HB3 H 12.799 41.306 -25.151 1.00 . A A . 39 ASN HB3 1 1
9 11040 1 1 39 ASN HD21 H 14.073 41.878 -23.431 1.00 . A A . 39 ASN HD21 1 1
9 11041 1 1 39 ASN HD22 H 13.510 42.868 -22.130 1.00 . A A . 39 ASN HD22 1 1
9 11042 1 1 39 ASN N N 10.166 40.549 -26.124 1.00 . A A . 39 ASN N 1 1
9 11043 1 1 39 ASN ND2 N 13.356 42.308 -22.920 1.00 . A A . 39 ASN ND2 1 1
9 11044 1 1 39 ASN O O 11.097 42.642 -27.553 1.00 . A A . 39 ASN O 1 1
9 11045 1 1 39 ASN OD1 O 11.139 42.624 -22.740 1.00 . A A . 39 ASN OD1 1 1
9 11046 1 1 40 LYS C C 12.729 46.065 -25.726 1.00 . A A . 40 LYS C 1 1
9 11047 1 1 40 LYS CA C 11.883 45.106 -26.558 1.00 . A A . 40 LYS CA 1 1
9 11048 1 1 40 LYS CB C 10.657 45.837 -27.109 1.00 . A A . 40 LYS CB 1 1
9 11049 1 1 40 LYS CD C 8.757 47.342 -26.451 1.00 . A A . 40 LYS CD 1 1
9 11050 1 1 40 LYS CE C 9.418 48.656 -26.061 1.00 . A A . 40 LYS CE 1 1
9 11051 1 1 40 LYS CG C 9.610 46.150 -26.054 1.00 . A A . 40 LYS CG 1 1
9 11052 1 1 40 LYS H H 11.461 44.027 -24.787 1.00 . A A . 40 LYS H 1 1
9 11053 1 1 40 LYS HA H 12.478 44.744 -27.384 1.00 . A A . 40 LYS HA 1 1
9 11054 1 1 40 LYS HB2 H 10.977 46.768 -27.554 1.00 . A A . 40 LYS HB2 1 1
9 11055 1 1 40 LYS HB3 H 10.198 45.222 -27.870 1.00 . A A . 40 LYS HB3 1 1
9 11056 1 1 40 LYS HD2 H 8.611 47.330 -27.522 1.00 . A A . 40 LYS HD2 1 1
9 11057 1 1 40 LYS HD3 H 7.799 47.269 -25.955 1.00 . A A . 40 LYS HD3 1 1
9 11058 1 1 40 LYS HE2 H 10.487 48.548 -26.157 1.00 . A A . 40 LYS HE2 1 1
9 11059 1 1 40 LYS HE3 H 9.072 49.429 -26.731 1.00 . A A . 40 LYS HE3 1 1
9 11060 1 1 40 LYS HG2 H 8.970 45.289 -25.928 1.00 . A A . 40 LYS HG2 1 1
9 11061 1 1 40 LYS HG3 H 10.108 46.370 -25.120 1.00 . A A . 40 LYS HG3 1 1
9 11062 1 1 40 LYS HZ1 H 9.950 49.023 -24.076 1.00 . A A . 40 LYS HZ1 1 1
9 11063 1 1 40 LYS HZ2 H 8.395 48.387 -24.260 1.00 . A A . 40 LYS HZ2 1 1
9 11064 1 1 40 LYS HZ3 H 8.696 50.008 -24.641 1.00 . A A . 40 LYS HZ3 1 1
9 11065 1 1 40 LYS N N 11.471 43.954 -25.765 1.00 . A A . 40 LYS N 1 1
9 11066 1 1 40 LYS NZ N 9.092 49.046 -24.661 1.00 . A A . 40 LYS NZ 1 1
9 11067 1 1 40 LYS O O 12.448 46.293 -24.550 1.00 . A A . 40 LYS O 1 1
9 11068 1 1 41 GLN C C 14.433 48.982 -26.165 1.00 . A A . 41 GLN C 1 1
9 11069 1 1 41 GLN CA C 14.648 47.559 -25.660 1.00 . A A . 41 GLN CA 1 1
9 11070 1 1 41 GLN CB C 16.110 47.151 -25.860 1.00 . A A . 41 GLN CB 1 1
9 11071 1 1 41 GLN CD C 18.484 47.351 -25.020 1.00 . A A . 41 GLN CD 1 1
9 11072 1 1 41 GLN CG C 17.014 47.542 -24.702 1.00 . A A . 41 GLN CG 1 1
9 11073 1 1 41 GLN H H 13.936 46.402 -27.283 1.00 . A A . 41 GLN H 1 1
9 11074 1 1 41 GLN HA H 14.416 47.525 -24.606 1.00 . A A . 41 GLN HA 1 1
9 11075 1 1 41 GLN HB2 H 16.158 46.079 -25.980 1.00 . A A . 41 GLN HB2 1 1
9 11076 1 1 41 GLN HB3 H 16.483 47.624 -26.756 1.00 . A A . 41 GLN HB3 1 1
9 11077 1 1 41 GLN HE21 H 18.989 48.077 -23.239 1.00 . A A . 41 GLN HE21 1 1
9 11078 1 1 41 GLN HE22 H 20.301 47.598 -24.254 1.00 . A A . 41 GLN HE22 1 1
9 11079 1 1 41 GLN HG2 H 16.846 48.583 -24.466 1.00 . A A . 41 GLN HG2 1 1
9 11080 1 1 41 GLN HG3 H 16.763 46.935 -23.845 1.00 . A A . 41 GLN HG3 1 1
9 11081 1 1 41 GLN N N 13.764 46.624 -26.345 1.00 . A A . 41 GLN N 1 1
9 11082 1 1 41 GLN NE2 N 19.345 47.712 -24.076 1.00 . A A . 41 GLN NE2 1 1
9 11083 1 1 41 GLN O O 14.339 49.185 -27.374 1.00 . A A . 41 GLN O 1 1
9 11084 1 1 41 GLN OE1 O 18.841 46.881 -26.101 1.00 . A A . 41 GLN OE1 1 1
9 11085 2 1 1 MET C C 0.199 5.067 -6.883 1.00 . B B . 101 MET C 1 1
9 11086 2 1 1 MET CA C 1.196 4.625 -7.951 1.00 . B B . 101 MET CA 1 1
9 11087 2 1 1 MET CB C 2.625 4.904 -7.477 1.00 . B B . 101 MET CB 1 1
9 11088 2 1 1 MET CE C 5.935 4.386 -9.732 1.00 . B B . 101 MET CE 1 1
9 11089 2 1 1 MET CG C 3.672 4.047 -8.170 1.00 . B B . 101 MET CG 1 1
9 11090 2 1 1 MET H1 H 0.620 6.232 -9.202 1.00 . B B . 101 MET H1 1 1
9 11091 2 1 1 MET HA H 1.082 3.565 -8.116 1.00 . B B . 101 MET HA 1 1
9 11092 2 1 1 MET HB2 H 2.857 5.941 -7.665 1.00 . B B . 101 MET HB2 1 1
9 11093 2 1 1 MET HB3 H 2.682 4.717 -6.416 1.00 . B B . 101 MET HB3 1 1
9 11094 2 1 1 MET HE1 H 6.155 3.549 -10.377 1.00 . B B . 101 MET HE1 1 1
9 11095 2 1 1 MET HE2 H 6.472 5.258 -10.077 1.00 . B B . 101 MET HE2 1 1
9 11096 2 1 1 MET HE3 H 6.238 4.153 -8.722 1.00 . B B . 101 MET HE3 1 1
9 11097 2 1 1 MET HG2 H 4.541 3.979 -7.533 1.00 . B B . 101 MET HG2 1 1
9 11098 2 1 1 MET HG3 H 3.264 3.058 -8.324 1.00 . B B . 101 MET HG3 1 1
9 11099 2 1 1 MET N N 0.940 5.306 -9.215 1.00 . B B . 101 MET N 1 1
9 11100 2 1 1 MET O O 0.326 6.150 -6.311 1.00 . B B . 101 MET O 1 1
9 11101 2 1 1 MET SD S 4.176 4.719 -9.765 1.00 . B B . 101 MET SD 1 1
9 11102 2 1 2 THR C C -2.478 3.254 -5.113 1.00 . B B . 102 THR C 1 1
9 11103 2 1 2 THR CA C -1.812 4.526 -5.623 1.00 . B B . 102 THR CA 1 1
9 11104 2 1 2 THR CB C -2.891 5.466 -6.191 1.00 . B B . 102 THR CB 1 1
9 11105 2 1 2 THR CG2 C -3.548 6.271 -5.080 1.00 . B B . 102 THR CG2 1 1
9 11106 2 1 2 THR H H -0.839 3.374 -7.110 1.00 . B B . 102 THR H 1 1
9 11107 2 1 2 THR HA H -1.329 5.025 -4.795 1.00 . B B . 102 THR HA 1 1
9 11108 2 1 2 THR HB H -3.648 4.866 -6.678 1.00 . B B . 102 THR HB 1 1
9 11109 2 1 2 THR HG1 H -2.007 7.151 -6.709 1.00 . B B . 102 THR HG1 1 1
9 11110 2 1 2 THR HG21 H -3.064 7.232 -4.998 1.00 . B B . 102 THR HG21 1 1
9 11111 2 1 2 THR HG22 H -3.453 5.737 -4.146 1.00 . B B . 102 THR HG22 1 1
9 11112 2 1 2 THR HG23 H -4.593 6.413 -5.310 1.00 . B B . 102 THR HG23 1 1
9 11113 2 1 2 THR N N -0.792 4.222 -6.620 1.00 . B B . 102 THR N 1 1
9 11114 2 1 2 THR O O -2.792 2.352 -5.890 1.00 . B B . 102 THR O 1 1
9 11115 2 1 2 THR OG1 O -2.310 6.355 -7.153 1.00 . B B . 102 THR OG1 1 1
9 11116 2 1 3 ARG C C -4.843 2.142 -3.236 1.00 . B B . 103 ARG C 1 1
9 11117 2 1 3 ARG CA C -3.323 2.025 -3.189 1.00 . B B . 103 ARG CA 1 1
9 11118 2 1 3 ARG CB C -2.856 1.871 -1.741 1.00 . B B . 103 ARG CB 1 1
9 11119 2 1 3 ARG CD C -0.885 0.800 -0.608 1.00 . B B . 103 ARG CD 1 1
9 11120 2 1 3 ARG CG C -1.344 1.871 -1.585 1.00 . B B . 103 ARG CG 1 1
9 11121 2 1 3 ARG CZ C -0.411 -1.611 -0.702 1.00 . B B . 103 ARG CZ 1 1
9 11122 2 1 3 ARG H H -2.421 3.939 -3.235 1.00 . B B . 103 ARG H 1 1
9 11123 2 1 3 ARG HA H -3.024 1.152 -3.749 1.00 . B B . 103 ARG HA 1 1
9 11124 2 1 3 ARG HB2 H -3.256 2.686 -1.156 1.00 . B B . 103 ARG HB2 1 1
9 11125 2 1 3 ARG HB3 H -3.236 0.939 -1.350 1.00 . B B . 103 ARG HB3 1 1
9 11126 2 1 3 ARG HD2 H 0.163 0.951 -0.395 1.00 . B B . 103 ARG HD2 1 1
9 11127 2 1 3 ARG HD3 H -1.455 0.895 0.304 1.00 . B B . 103 ARG HD3 1 1
9 11128 2 1 3 ARG HE H -1.716 -0.658 -1.873 1.00 . B B . 103 ARG HE 1 1
9 11129 2 1 3 ARG HG2 H -0.892 1.684 -2.547 1.00 . B B . 103 ARG HG2 1 1
9 11130 2 1 3 ARG HG3 H -1.030 2.838 -1.219 1.00 . B B . 103 ARG HG3 1 1
9 11131 2 1 3 ARG HH11 H 0.640 -0.591 0.691 1.00 . B B . 103 ARG HH11 1 1
9 11132 2 1 3 ARG HH12 H 0.964 -2.291 0.614 1.00 . B B . 103 ARG HH12 1 1
9 11133 2 1 3 ARG HH21 H -1.298 -2.898 -1.983 1.00 . B B . 103 ARG HH21 1 1
9 11134 2 1 3 ARG HH22 H -0.137 -3.603 -0.907 1.00 . B B . 103 ARG HH22 1 1
9 11135 2 1 3 ARG N N -2.693 3.188 -3.803 1.00 . B B . 103 ARG N 1 1
9 11136 2 1 3 ARG NE N -1.069 -0.545 -1.145 1.00 . B B . 103 ARG NE 1 1
9 11137 2 1 3 ARG NH1 N 0.470 -1.488 0.281 1.00 . B B . 103 ARG NH1 1 1
9 11138 2 1 3 ARG NH2 N -0.634 -2.802 -1.241 1.00 . B B . 103 ARG NH2 1 1
9 11139 2 1 3 ARG O O -5.555 1.140 -3.210 1.00 . B B . 103 ARG O 1 1
9 11140 2 1 4 GLY C C -7.417 2.952 -4.556 1.00 . B B . 104 GLY C 1 1
9 11141 2 1 4 GLY CA C -6.768 3.602 -3.351 1.00 . B B . 104 GLY CA 1 1
9 11142 2 1 4 GLY H H -4.720 4.139 -3.321 1.00 . B B . 104 GLY H 1 1
9 11143 2 1 4 GLY HA2 H -7.215 3.202 -2.453 1.00 . B B . 104 GLY HA2 1 1
9 11144 2 1 4 GLY HA3 H -6.951 4.666 -3.389 1.00 . B B . 104 GLY HA3 1 1
9 11145 2 1 4 GLY N N -5.335 3.376 -3.303 1.00 . B B . 104 GLY N 1 1
9 11146 2 1 4 GLY O O -6.743 2.319 -5.368 1.00 . B B . 104 GLY O 1 1
9 11147 2 1 5 THR C C -10.615 3.437 -6.220 1.00 . B B . 105 THR C 1 1
9 11148 2 1 5 THR CA C -9.475 2.525 -5.784 1.00 . B B . 105 THR CA 1 1
9 11149 2 1 5 THR CB C -10.050 1.143 -5.417 1.00 . B B . 105 THR CB 1 1
9 11150 2 1 5 THR CG2 C -10.513 0.401 -6.660 1.00 . B B . 105 THR CG2 1 1
9 11151 2 1 5 THR H H -9.215 3.620 -3.991 1.00 . B B . 105 THR H 1 1
9 11152 2 1 5 THR HA H -8.791 2.399 -6.611 1.00 . B B . 105 THR HA 1 1
9 11153 2 1 5 THR HB H -10.898 1.286 -4.763 1.00 . B B . 105 THR HB 1 1
9 11154 2 1 5 THR HG1 H -9.488 -0.211 -4.097 1.00 . B B . 105 THR HG1 1 1
9 11155 2 1 5 THR HG21 H -10.483 -0.662 -6.478 1.00 . B B . 105 THR HG21 1 1
9 11156 2 1 5 THR HG22 H -9.862 0.643 -7.487 1.00 . B B . 105 THR HG22 1 1
9 11157 2 1 5 THR HG23 H -11.523 0.697 -6.900 1.00 . B B . 105 THR HG23 1 1
9 11158 2 1 5 THR N N -8.733 3.105 -4.671 1.00 . B B . 105 THR N 1 1
9 11159 2 1 5 THR O O -11.774 3.211 -5.871 1.00 . B B . 105 THR O 1 1
9 11160 2 1 5 THR OG1 O -9.060 0.368 -4.732 1.00 . B B . 105 THR OG1 1 1
9 11161 2 1 6 THR C C -11.787 6.304 -6.340 1.00 . B B . 106 THR C 1 1
9 11162 2 1 6 THR CA C -11.276 5.419 -7.470 1.00 . B B . 106 THR CA 1 1
9 11163 2 1 6 THR CB C -12.471 4.695 -8.120 1.00 . B B . 106 THR CB 1 1
9 11164 2 1 6 THR CG2 C -13.129 5.575 -9.172 1.00 . B B . 106 THR CG2 1 1
9 11165 2 1 6 THR H H -9.339 4.598 -7.231 1.00 . B B . 106 THR H 1 1
9 11166 2 1 6 THR HA H -10.808 6.040 -8.219 1.00 . B B . 106 THR HA 1 1
9 11167 2 1 6 THR HB H -13.197 4.471 -7.352 1.00 . B B . 106 THR HB 1 1
9 11168 2 1 6 THR HG1 H -12.712 2.800 -8.608 1.00 . B B . 106 THR HG1 1 1
9 11169 2 1 6 THR HG21 H -13.951 6.115 -8.725 1.00 . B B . 106 THR HG21 1 1
9 11170 2 1 6 THR HG22 H -13.498 4.958 -9.977 1.00 . B B . 106 THR HG22 1 1
9 11171 2 1 6 THR HG23 H -12.405 6.276 -9.558 1.00 . B B . 106 THR HG23 1 1
9 11172 2 1 6 THR N N -10.280 4.471 -6.986 1.00 . B B . 106 THR N 1 1
9 11173 2 1 6 THR O O -12.672 7.136 -6.541 1.00 . B B . 106 THR O 1 1
9 11174 2 1 6 THR OG1 O -12.034 3.471 -8.721 1.00 . B B . 106 THR OG1 1 1
9 11175 2 1 7 ASP C C -11.596 8.398 -4.304 1.00 . B B . 107 ASP C 1 1
9 11176 2 1 7 ASP CA C -11.620 6.906 -3.987 1.00 . B B . 107 ASP CA 1 1
9 11177 2 1 7 ASP CB C -10.698 6.609 -2.805 1.00 . B B . 107 ASP CB 1 1
9 11178 2 1 7 ASP CG C -11.000 5.271 -2.156 1.00 . B B . 107 ASP CG 1 1
9 11179 2 1 7 ASP H H -10.523 5.443 -5.053 1.00 . B B . 107 ASP H 1 1
9 11180 2 1 7 ASP HA H -12.629 6.623 -3.725 1.00 . B B . 107 ASP HA 1 1
9 11181 2 1 7 ASP HB2 H -9.674 6.596 -3.150 1.00 . B B . 107 ASP HB2 1 1
9 11182 2 1 7 ASP HB3 H -10.813 7.384 -2.062 1.00 . B B . 107 ASP HB3 1 1
9 11183 2 1 7 ASP N N -11.224 6.122 -5.151 1.00 . B B . 107 ASP N 1 1
9 11184 2 1 7 ASP O O -12.456 9.152 -3.852 1.00 . B B . 107 ASP O 1 1
9 11185 2 1 7 ASP OD1 O -12.020 4.651 -2.524 1.00 . B B . 107 ASP OD1 1 1
9 11186 2 1 7 ASP OD2 O -10.219 4.847 -1.279 1.00 . B B . 107 ASP OD2 1 1
9 11187 2 1 8 ASN C C -9.258 10.422 -6.368 1.00 . B B . 108 ASN C 1 1
9 11188 2 1 8 ASN CA C -10.467 10.218 -5.460 1.00 . B B . 108 ASN CA 1 1
9 11189 2 1 8 ASN CB C -10.335 11.093 -4.211 1.00 . B B . 108 ASN CB 1 1
9 11190 2 1 8 ASN CG C -11.626 11.810 -3.868 1.00 . B B . 108 ASN CG 1 1
9 11191 2 1 8 ASN H H -9.949 8.166 -5.414 1.00 . B B . 108 ASN H 1 1
9 11192 2 1 8 ASN HA H -11.358 10.506 -5.997 1.00 . B B . 108 ASN HA 1 1
9 11193 2 1 8 ASN HB2 H -10.057 10.471 -3.372 1.00 . B B . 108 ASN HB2 1 1
9 11194 2 1 8 ASN HB3 H -9.566 11.832 -4.376 1.00 . B B . 108 ASN HB3 1 1
9 11195 2 1 8 ASN HD21 H -11.781 12.477 -5.735 1.00 . B B . 108 ASN HD21 1 1
9 11196 2 1 8 ASN HD22 H -13.046 12.954 -4.659 1.00 . B B . 108 ASN HD22 1 1
9 11197 2 1 8 ASN N N -10.604 8.816 -5.084 1.00 . B B . 108 ASN N 1 1
9 11198 2 1 8 ASN ND2 N -12.210 12.481 -4.853 1.00 . B B . 108 ASN ND2 1 1
9 11199 2 1 8 ASN O O -8.597 11.461 -6.316 1.00 . B B . 108 ASN O 1 1
9 11200 2 1 8 ASN OD1 O -12.093 11.760 -2.730 1.00 . B B . 108 ASN OD1 1 1
9 11201 2 1 9 LEU C C -8.289 9.993 -9.490 1.00 . B B . 109 LEU C 1 1
9 11202 2 1 9 LEU CA C -7.844 9.495 -8.119 1.00 . B B . 109 LEU CA 1 1
9 11203 2 1 9 LEU CB C -7.184 8.121 -8.251 1.00 . B B . 109 LEU CB 1 1
9 11204 2 1 9 LEU CD1 C -7.167 7.345 -10.634 1.00 . B B . 109 LEU CD1 1 1
9 11205 2 1 9 LEU CD2 C -7.690 5.728 -8.799 1.00 . B B . 109 LEU CD2 1 1
9 11206 2 1 9 LEU CG C -7.814 7.169 -9.270 1.00 . B B . 109 LEU CG 1 1
9 11207 2 1 9 LEU H H -9.536 8.624 -7.193 1.00 . B B . 109 LEU H 1 1
9 11208 2 1 9 LEU HA H -7.128 10.192 -7.711 1.00 . B B . 109 LEU HA 1 1
9 11209 2 1 9 LEU HB2 H -6.155 8.275 -8.536 1.00 . B B . 109 LEU HB2 1 1
9 11210 2 1 9 LEU HB3 H -7.221 7.643 -7.283 1.00 . B B . 109 LEU HB3 1 1
9 11211 2 1 9 LEU HD11 H -6.508 8.199 -10.614 1.00 . B B . 109 LEU HD11 1 1
9 11212 2 1 9 LEU HD12 H -7.933 7.498 -11.379 1.00 . B B . 109 LEU HD12 1 1
9 11213 2 1 9 LEU HD13 H -6.600 6.459 -10.880 1.00 . B B . 109 LEU HD13 1 1
9 11214 2 1 9 LEU HD21 H -7.656 5.703 -7.720 1.00 . B B . 109 LEU HD21 1 1
9 11215 2 1 9 LEU HD22 H -6.784 5.295 -9.198 1.00 . B B . 109 LEU HD22 1 1
9 11216 2 1 9 LEU HD23 H -8.542 5.162 -9.145 1.00 . B B . 109 LEU HD23 1 1
9 11217 2 1 9 LEU HG H -8.865 7.401 -9.367 1.00 . B B . 109 LEU HG 1 1
9 11218 2 1 9 LEU N N -8.974 9.426 -7.198 1.00 . B B . 109 LEU N 1 1
9 11219 2 1 9 LEU O O -7.461 10.310 -10.345 1.00 . B B . 109 LEU O 1 1
9 11220 2 1 10 ILE C C -9.541 11.856 -11.373 1.00 . B B . 110 ILE C 1 1
9 11221 2 1 10 ILE CA C -10.154 10.523 -10.959 1.00 . B B . 110 ILE CA 1 1
9 11222 2 1 10 ILE CB C -11.686 10.677 -10.880 1.00 . B B . 110 ILE CB 1 1
9 11223 2 1 10 ILE CD1 C -13.613 9.087 -10.403 1.00 . B B . 110 ILE CD1 1 1
9 11224 2 1 10 ILE CG1 C -12.372 9.354 -11.224 1.00 . B B . 110 ILE CG1 1 1
9 11225 2 1 10 ILE CG2 C -12.155 11.782 -11.816 1.00 . B B . 110 ILE CG2 1 1
9 11226 2 1 10 ILE H H -10.210 9.794 -8.972 1.00 . B B . 110 ILE H 1 1
9 11227 2 1 10 ILE HA H -9.925 9.783 -11.712 1.00 . B B . 110 ILE HA 1 1
9 11228 2 1 10 ILE HB H -11.945 10.959 -9.872 1.00 . B B . 110 ILE HB 1 1
9 11229 2 1 10 ILE HD11 H -13.859 9.964 -9.823 1.00 . B B . 110 ILE HD11 1 1
9 11230 2 1 10 ILE HD12 H -14.436 8.846 -11.060 1.00 . B B . 110 ILE HD12 1 1
9 11231 2 1 10 ILE HD13 H -13.431 8.255 -9.736 1.00 . B B . 110 ILE HD13 1 1
9 11232 2 1 10 ILE HG12 H -12.658 9.363 -12.264 1.00 . B B . 110 ILE HG12 1 1
9 11233 2 1 10 ILE HG13 H -11.679 8.543 -11.053 1.00 . B B . 110 ILE HG13 1 1
9 11234 2 1 10 ILE HG21 H -11.963 12.743 -11.361 1.00 . B B . 110 ILE HG21 1 1
9 11235 2 1 10 ILE HG22 H -11.618 11.713 -12.751 1.00 . B B . 110 ILE HG22 1 1
9 11236 2 1 10 ILE HG23 H -13.213 11.673 -11.999 1.00 . B B . 110 ILE HG23 1 1
9 11237 2 1 10 ILE N N -9.601 10.061 -9.693 1.00 . B B . 110 ILE N 1 1
9 11238 2 1 10 ILE O O -8.956 11.991 -12.448 1.00 . B B . 110 ILE O 1 1
9 11239 2 1 11 PRO C C -7.614 14.238 -10.707 1.00 . B B . 111 PRO C 1 1
9 11240 2 1 11 PRO CA C -9.138 14.207 -10.753 1.00 . B B . 111 PRO CA 1 1
9 11241 2 1 11 PRO CB C -9.725 15.044 -9.614 1.00 . B B . 111 PRO CB 1 1
9 11242 2 1 11 PRO CD C -10.361 12.776 -9.200 1.00 . B B . 111 PRO CD 1 1
9 11243 2 1 11 PRO CG C -9.988 14.066 -8.522 1.00 . B B . 111 PRO CG 1 1
9 11244 2 1 11 PRO HA H -9.477 14.598 -11.701 1.00 . B B . 111 PRO HA 1 1
9 11245 2 1 11 PRO HB2 H -9.010 15.794 -9.310 1.00 . B B . 111 PRO HB2 1 1
9 11246 2 1 11 PRO HB3 H -10.636 15.520 -9.945 1.00 . B B . 111 PRO HB3 1 1
9 11247 2 1 11 PRO HD2 H -9.999 11.933 -8.632 1.00 . B B . 111 PRO HD2 1 1
9 11248 2 1 11 PRO HD3 H -11.430 12.715 -9.333 1.00 . B B . 111 PRO HD3 1 1
9 11249 2 1 11 PRO HG2 H -9.098 13.933 -7.926 1.00 . B B . 111 PRO HG2 1 1
9 11250 2 1 11 PRO HG3 H -10.805 14.414 -7.906 1.00 . B B . 111 PRO HG3 1 1
9 11251 2 1 11 PRO N N -9.674 12.866 -10.501 1.00 . B B . 111 PRO N 1 1
9 11252 2 1 11 PRO O O -6.980 15.064 -11.365 1.00 . B B . 111 PRO O 1 1
9 11253 2 1 12 VAL C C -4.928 12.889 -11.122 1.00 . B B . 112 VAL C 1 1
9 11254 2 1 12 VAL CA C -5.581 13.259 -9.795 1.00 . B B . 112 VAL CA 1 1
9 11255 2 1 12 VAL CB C -5.166 12.228 -8.728 1.00 . B B . 112 VAL CB 1 1
9 11256 2 1 12 VAL CG1 C -3.655 12.064 -8.702 1.00 . B B . 112 VAL CG1 1 1
9 11257 2 1 12 VAL CG2 C -5.690 12.639 -7.360 1.00 . B B . 112 VAL CG2 1 1
9 11258 2 1 12 VAL H H -7.589 12.703 -9.426 1.00 . B B . 112 VAL H 1 1
9 11259 2 1 12 VAL HA H -5.222 14.230 -9.486 1.00 . B B . 112 VAL HA 1 1
9 11260 2 1 12 VAL HB H -5.606 11.276 -8.986 1.00 . B B . 112 VAL HB 1 1
9 11261 2 1 12 VAL HG11 H -3.186 13.037 -8.751 1.00 . B B . 112 VAL HG11 1 1
9 11262 2 1 12 VAL HG12 H -3.362 11.568 -7.790 1.00 . B B . 112 VAL HG12 1 1
9 11263 2 1 12 VAL HG13 H -3.343 11.473 -9.551 1.00 . B B . 112 VAL HG13 1 1
9 11264 2 1 12 VAL HG21 H -6.667 13.086 -7.468 1.00 . B B . 112 VAL HG21 1 1
9 11265 2 1 12 VAL HG22 H -5.761 11.768 -6.725 1.00 . B B . 112 VAL HG22 1 1
9 11266 2 1 12 VAL HG23 H -5.013 13.355 -6.916 1.00 . B B . 112 VAL HG23 1 1
9 11267 2 1 12 VAL N N -7.031 13.334 -9.926 1.00 . B B . 112 VAL N 1 1
9 11268 2 1 12 VAL O O -4.212 13.694 -11.719 1.00 . B B . 112 VAL O 1 1
9 11269 2 1 13 TYR C C -5.078 12.057 -14.005 1.00 . B B . 113 TYR C 1 1
9 11270 2 1 13 TYR CA C -4.616 11.192 -12.837 1.00 . B B . 113 TYR CA 1 1
9 11271 2 1 13 TYR CB C -5.014 9.735 -13.079 1.00 . B B . 113 TYR CB 1 1
9 11272 2 1 13 TYR CD1 C -3.954 8.834 -10.971 1.00 . B B . 113 TYR CD1 1 1
9 11273 2 1 13 TYR CD2 C -3.514 7.704 -13.024 1.00 . B B . 113 TYR CD2 1 1
9 11274 2 1 13 TYR CE1 C -3.158 7.927 -10.297 1.00 . B B . 113 TYR CE1 1 1
9 11275 2 1 13 TYR CE2 C -2.719 6.791 -12.357 1.00 . B B . 113 TYR CE2 1 1
9 11276 2 1 13 TYR CG C -4.145 8.739 -12.344 1.00 . B B . 113 TYR CG 1 1
9 11277 2 1 13 TYR CZ C -2.544 6.908 -10.994 1.00 . B B . 113 TYR CZ 1 1
9 11278 2 1 13 TYR H H -5.760 11.073 -11.060 1.00 . B B . 113 TYR H 1 1
9 11279 2 1 13 TYR HA H -3.541 11.252 -12.762 1.00 . B B . 113 TYR HA 1 1
9 11280 2 1 13 TYR HB2 H -6.032 9.587 -12.753 1.00 . B B . 113 TYR HB2 1 1
9 11281 2 1 13 TYR HB3 H -4.945 9.520 -14.135 1.00 . B B . 113 TYR HB3 1 1
9 11282 2 1 13 TYR HD1 H -4.436 9.633 -10.428 1.00 . B B . 113 TYR HD1 1 1
9 11283 2 1 13 TYR HD2 H -3.653 7.615 -14.091 1.00 . B B . 113 TYR HD2 1 1
9 11284 2 1 13 TYR HE1 H -3.022 8.017 -9.230 1.00 . B B . 113 TYR HE1 1 1
9 11285 2 1 13 TYR HE2 H -2.237 5.993 -12.902 1.00 . B B . 113 TYR HE2 1 1
9 11286 2 1 13 TYR HH H -0.925 5.890 -10.799 1.00 . B B . 113 TYR HH 1 1
9 11287 2 1 13 TYR N N -5.181 11.668 -11.581 1.00 . B B . 113 TYR N 1 1
9 11288 2 1 13 TYR O O -4.318 12.319 -14.937 1.00 . B B . 113 TYR O 1 1
9 11289 2 1 13 TYR OH O -1.753 6.002 -10.325 1.00 . B B . 113 TYR OH 1 1
9 11290 2 1 14 ALA C C -5.995 14.533 -15.288 1.00 . B B . 114 ALA C 1 1
9 11291 2 1 14 ALA CA C -6.895 13.337 -14.998 1.00 . B B . 114 ALA CA 1 1
9 11292 2 1 14 ALA CB C -8.289 13.804 -14.608 1.00 . B B . 114 ALA CB 1 1
9 11293 2 1 14 ALA H H -6.888 12.255 -13.179 1.00 . B B . 114 ALA H 1 1
9 11294 2 1 14 ALA HA H -6.980 12.738 -15.893 1.00 . B B . 114 ALA HA 1 1
9 11295 2 1 14 ALA HB1 H -8.982 12.980 -14.698 1.00 . B B . 114 ALA HB1 1 1
9 11296 2 1 14 ALA HB2 H -8.279 14.156 -13.588 1.00 . B B . 114 ALA HB2 1 1
9 11297 2 1 14 ALA HB3 H -8.596 14.606 -15.263 1.00 . B B . 114 ALA HB3 1 1
9 11298 2 1 14 ALA N N -6.330 12.498 -13.947 1.00 . B B . 114 ALA N 1 1
9 11299 2 1 14 ALA O O -5.574 14.745 -16.425 1.00 . B B . 114 ALA O 1 1
9 11300 2 1 15 SER C C -3.437 16.096 -14.784 1.00 . B B . 115 SER C 1 1
9 11301 2 1 15 SER CA C -4.858 16.492 -14.396 1.00 . B B . 115 SER CA 1 1
9 11302 2 1 15 SER CB C -4.838 17.295 -13.094 1.00 . B B . 115 SER CB 1 1
9 11303 2 1 15 SER H H -6.070 15.093 -13.370 1.00 . B B . 115 SER H 1 1
9 11304 2 1 15 SER HA H -5.276 17.106 -15.181 1.00 . B B . 115 SER HA 1 1
9 11305 2 1 15 SER HB2 H -4.246 18.187 -13.232 1.00 . B B . 115 SER HB2 1 1
9 11306 2 1 15 SER HB3 H -5.849 17.571 -12.829 1.00 . B B . 115 SER HB3 1 1
9 11307 2 1 15 SER HG H -3.860 17.126 -11.405 1.00 . B B . 115 SER HG 1 1
9 11308 2 1 15 SER N N -5.704 15.313 -14.251 1.00 . B B . 115 SER N 1 1
9 11309 2 1 15 SER O O -2.888 16.598 -15.767 1.00 . B B . 115 SER O 1 1
9 11310 2 1 15 SER OG O -4.279 16.536 -12.035 1.00 . B B . 115 SER OG 1 1
9 11311 2 1 16 ILE C C -1.316 14.344 -15.735 1.00 . B B . 116 ILE C 1 1
9 11312 2 1 16 ILE CA C -1.491 14.730 -14.270 1.00 . B B . 116 ILE CA 1 1
9 11313 2 1 16 ILE CB C -1.129 13.521 -13.387 1.00 . B B . 116 ILE CB 1 1
9 11314 2 1 16 ILE CD1 C -1.149 12.734 -10.966 1.00 . B B . 116 ILE CD1 1 1
9 11315 2 1 16 ILE CG1 C -1.153 13.917 -11.909 1.00 . B B . 116 ILE CG1 1 1
9 11316 2 1 16 ILE CG2 C 0.238 12.975 -13.772 1.00 . B B . 116 ILE CG2 1 1
9 11317 2 1 16 ILE H H -3.337 14.831 -13.240 1.00 . B B . 116 ILE H 1 1
9 11318 2 1 16 ILE HA H -0.812 15.537 -14.038 1.00 . B B . 116 ILE HA 1 1
9 11319 2 1 16 ILE HB H -1.860 12.747 -13.556 1.00 . B B . 116 ILE HB 1 1
9 11320 2 1 16 ILE HD11 H -1.195 13.086 -9.947 1.00 . B B . 116 ILE HD11 1 1
9 11321 2 1 16 ILE HD12 H -2.004 12.108 -11.170 1.00 . B B . 116 ILE HD12 1 1
9 11322 2 1 16 ILE HD13 H -0.244 12.163 -11.110 1.00 . B B . 116 ILE HD13 1 1
9 11323 2 1 16 ILE HG12 H -0.285 14.518 -11.690 1.00 . B B . 116 ILE HG12 1 1
9 11324 2 1 16 ILE HG13 H -2.044 14.496 -11.714 1.00 . B B . 116 ILE HG13 1 1
9 11325 2 1 16 ILE HG21 H 0.523 12.197 -13.079 1.00 . B B . 116 ILE HG21 1 1
9 11326 2 1 16 ILE HG22 H 0.193 12.566 -14.770 1.00 . B B . 116 ILE HG22 1 1
9 11327 2 1 16 ILE HG23 H 0.967 13.770 -13.741 1.00 . B B . 116 ILE HG23 1 1
9 11328 2 1 16 ILE N N -2.848 15.194 -14.008 1.00 . B B . 116 ILE N 1 1
9 11329 2 1 16 ILE O O -0.338 14.729 -16.378 1.00 . B B . 116 ILE O 1 1
9 11330 2 1 17 LEU C C -2.328 14.337 -18.599 1.00 . B B . 117 LEU C 1 1
9 11331 2 1 17 LEU CA C -2.224 13.147 -17.651 1.00 . B B . 117 LEU CA 1 1
9 11332 2 1 17 LEU CB C -3.354 12.156 -17.933 1.00 . B B . 117 LEU CB 1 1
9 11333 2 1 17 LEU CD1 C -2.037 10.288 -18.964 1.00 . B B . 117 LEU CD1 1 1
9 11334 2 1 17 LEU CD2 C -2.365 10.363 -16.486 1.00 . B B . 117 LEU CD2 1 1
9 11335 2 1 17 LEU CG C -2.985 10.674 -17.840 1.00 . B B . 117 LEU CG 1 1
9 11336 2 1 17 LEU H H -3.025 13.308 -15.698 1.00 . B B . 117 LEU H 1 1
9 11337 2 1 17 LEU HA H -1.276 12.656 -17.812 1.00 . B B . 117 LEU HA 1 1
9 11338 2 1 17 LEU HB2 H -4.144 12.345 -17.224 1.00 . B B . 117 LEU HB2 1 1
9 11339 2 1 17 LEU HB3 H -3.717 12.346 -18.933 1.00 . B B . 117 LEU HB3 1 1
9 11340 2 1 17 LEU HD11 H -1.200 9.742 -18.558 1.00 . B B . 117 LEU HD11 1 1
9 11341 2 1 17 LEU HD12 H -1.680 11.181 -19.456 1.00 . B B . 117 LEU HD12 1 1
9 11342 2 1 17 LEU HD13 H -2.559 9.668 -19.679 1.00 . B B . 117 LEU HD13 1 1
9 11343 2 1 17 LEU HD21 H -2.825 9.475 -16.076 1.00 . B B . 117 LEU HD21 1 1
9 11344 2 1 17 LEU HD22 H -2.528 11.195 -15.816 1.00 . B B . 117 LEU HD22 1 1
9 11345 2 1 17 LEU HD23 H -1.305 10.197 -16.606 1.00 . B B . 117 LEU HD23 1 1
9 11346 2 1 17 LEU HG H -3.883 10.080 -17.942 1.00 . B B . 117 LEU HG 1 1
9 11347 2 1 17 LEU N N -2.271 13.584 -16.260 1.00 . B B . 117 LEU N 1 1
9 11348 2 1 17 LEU O O -1.671 14.374 -19.640 1.00 . B B . 117 LEU O 1 1
9 11349 2 1 18 ALA C C -2.017 17.229 -19.268 1.00 . B B . 118 ALA C 1 1
9 11350 2 1 18 ALA CA C -3.340 16.505 -19.045 1.00 . B B . 118 ALA CA 1 1
9 11351 2 1 18 ALA CB C -4.351 17.435 -18.394 1.00 . B B . 118 ALA CB 1 1
9 11352 2 1 18 ALA H H -3.649 15.224 -17.390 1.00 . B B . 118 ALA H 1 1
9 11353 2 1 18 ALA HA H -3.737 16.196 -20.003 1.00 . B B . 118 ALA HA 1 1
9 11354 2 1 18 ALA HB1 H -5.242 16.879 -18.141 1.00 . B B . 118 ALA HB1 1 1
9 11355 2 1 18 ALA HB2 H -3.925 17.859 -17.497 1.00 . B B . 118 ALA HB2 1 1
9 11356 2 1 18 ALA HB3 H -4.606 18.228 -19.081 1.00 . B B . 118 ALA HB3 1 1
9 11357 2 1 18 ALA N N -3.155 15.310 -18.230 1.00 . B B . 118 ALA N 1 1
9 11358 2 1 18 ALA O O -1.714 17.659 -20.380 1.00 . B B . 118 ALA O 1 1
9 11359 2 1 19 ALA C C 1.031 17.247 -19.153 1.00 . B B . 119 ALA C 1 1
9 11360 2 1 19 ALA CA C 0.056 18.033 -18.283 1.00 . B B . 119 ALA CA 1 1
9 11361 2 1 19 ALA CB C 0.634 18.234 -16.890 1.00 . B B . 119 ALA CB 1 1
9 11362 2 1 19 ALA H H -1.531 16.997 -17.343 1.00 . B B . 119 ALA H 1 1
9 11363 2 1 19 ALA HA H -0.100 19.007 -18.724 1.00 . B B . 119 ALA HA 1 1
9 11364 2 1 19 ALA HB1 H 0.495 19.262 -16.587 1.00 . B B . 119 ALA HB1 1 1
9 11365 2 1 19 ALA HB2 H 0.129 17.582 -16.193 1.00 . B B . 119 ALA HB2 1 1
9 11366 2 1 19 ALA HB3 H 1.689 18.003 -16.901 1.00 . B B . 119 ALA HB3 1 1
9 11367 2 1 19 ALA N N -1.234 17.362 -18.203 1.00 . B B . 119 ALA N 1 1
9 11368 2 1 19 ALA O O 1.704 17.813 -20.015 1.00 . B B . 119 ALA O 1 1
9 11369 2 1 20 VAL C C 1.604 15.048 -21.159 1.00 . B B . 120 VAL C 1 1
9 11370 2 1 20 VAL CA C 1.995 15.076 -19.686 1.00 . B B . 120 VAL CA 1 1
9 11371 2 1 20 VAL CB C 1.991 13.638 -19.135 1.00 . B B . 120 VAL CB 1 1
9 11372 2 1 20 VAL CG1 C 3.104 12.819 -19.770 1.00 . B B . 120 VAL CG1 1 1
9 11373 2 1 20 VAL CG2 C 2.121 13.647 -17.620 1.00 . B B . 120 VAL CG2 1 1
9 11374 2 1 20 VAL H H 0.541 15.548 -18.222 1.00 . B B . 120 VAL H 1 1
9 11375 2 1 20 VAL HA H 2.998 15.470 -19.597 1.00 . B B . 120 VAL HA 1 1
9 11376 2 1 20 VAL HB H 1.046 13.179 -19.392 1.00 . B B . 120 VAL HB 1 1
9 11377 2 1 20 VAL HG11 H 4.028 13.376 -19.728 1.00 . B B . 120 VAL HG11 1 1
9 11378 2 1 20 VAL HG12 H 3.218 11.889 -19.234 1.00 . B B . 120 VAL HG12 1 1
9 11379 2 1 20 VAL HG13 H 2.856 12.613 -20.801 1.00 . B B . 120 VAL HG13 1 1
9 11380 2 1 20 VAL HG21 H 2.919 12.980 -17.325 1.00 . B B . 120 VAL HG21 1 1
9 11381 2 1 20 VAL HG22 H 2.346 14.649 -17.284 1.00 . B B . 120 VAL HG22 1 1
9 11382 2 1 20 VAL HG23 H 1.193 13.318 -17.176 1.00 . B B . 120 VAL HG23 1 1
9 11383 2 1 20 VAL N N 1.103 15.940 -18.922 1.00 . B B . 120 VAL N 1 1
9 11384 2 1 20 VAL O O 2.403 15.389 -22.031 1.00 . B B . 120 VAL O 1 1
9 11385 2 1 21 VAL C C 0.184 15.843 -23.565 1.00 . B B . 121 VAL C 1 1
9 11386 2 1 21 VAL CA C -0.129 14.564 -22.798 1.00 . B B . 121 VAL CA 1 1
9 11387 2 1 21 VAL CB C -1.649 14.317 -22.829 1.00 . B B . 121 VAL CB 1 1
9 11388 2 1 21 VAL CG1 C -2.165 14.345 -24.259 1.00 . B B . 121 VAL CG1 1 1
9 11389 2 1 21 VAL CG2 C -1.989 12.996 -22.156 1.00 . B B . 121 VAL CG2 1 1
9 11390 2 1 21 VAL H H -0.221 14.377 -20.692 1.00 . B B . 121 VAL H 1 1
9 11391 2 1 21 VAL HA H 0.359 13.733 -23.287 1.00 . B B . 121 VAL HA 1 1
9 11392 2 1 21 VAL HB H -2.134 15.112 -22.280 1.00 . B B . 121 VAL HB 1 1
9 11393 2 1 21 VAL HG11 H -2.972 13.633 -24.364 1.00 . B B . 121 VAL HG11 1 1
9 11394 2 1 21 VAL HG12 H -2.526 15.336 -24.494 1.00 . B B . 121 VAL HG12 1 1
9 11395 2 1 21 VAL HG13 H -1.365 14.083 -24.936 1.00 . B B . 121 VAL HG13 1 1
9 11396 2 1 21 VAL HG21 H -1.287 12.810 -21.356 1.00 . B B . 121 VAL HG21 1 1
9 11397 2 1 21 VAL HG22 H -2.990 13.044 -21.752 1.00 . B B . 121 VAL HG22 1 1
9 11398 2 1 21 VAL HG23 H -1.932 12.198 -22.880 1.00 . B B . 121 VAL HG23 1 1
9 11399 2 1 21 VAL N N 0.370 14.636 -21.430 1.00 . B B . 121 VAL N 1 1
9 11400 2 1 21 VAL O O 0.749 15.802 -24.658 1.00 . B B . 121 VAL O 1 1
9 11401 2 1 22 VAL C C 1.546 18.572 -23.700 1.00 . B B . 122 VAL C 1 1
9 11402 2 1 22 VAL CA C 0.054 18.273 -23.614 1.00 . B B . 122 VAL CA 1 1
9 11403 2 1 22 VAL CB C -0.643 19.411 -22.844 1.00 . B B . 122 VAL CB 1 1
9 11404 2 1 22 VAL CG1 C -0.344 20.755 -23.490 1.00 . B B . 122 VAL CG1 1 1
9 11405 2 1 22 VAL CG2 C -2.142 19.166 -22.774 1.00 . B B . 122 VAL CG2 1 1
9 11406 2 1 22 VAL H H -0.635 16.948 -22.114 1.00 . B B . 122 VAL H 1 1
9 11407 2 1 22 VAL HA H -0.355 18.241 -24.614 1.00 . B B . 122 VAL HA 1 1
9 11408 2 1 22 VAL HB H -0.254 19.426 -21.836 1.00 . B B . 122 VAL HB 1 1
9 11409 2 1 22 VAL HG11 H -1.033 21.496 -23.114 1.00 . B B . 122 VAL HG11 1 1
9 11410 2 1 22 VAL HG12 H 0.668 21.051 -23.254 1.00 . B B . 122 VAL HG12 1 1
9 11411 2 1 22 VAL HG13 H -0.454 20.672 -24.561 1.00 . B B . 122 VAL HG13 1 1
9 11412 2 1 22 VAL HG21 H -2.327 18.119 -22.583 1.00 . B B . 122 VAL HG21 1 1
9 11413 2 1 22 VAL HG22 H -2.568 19.758 -21.977 1.00 . B B . 122 VAL HG22 1 1
9 11414 2 1 22 VAL HG23 H -2.597 19.446 -23.712 1.00 . B B . 122 VAL HG23 1 1
9 11415 2 1 22 VAL N N -0.188 16.980 -22.986 1.00 . B B . 122 VAL N 1 1
9 11416 2 1 22 VAL O O 2.038 19.045 -24.723 1.00 . B B . 122 VAL O 1 1
9 11417 2 1 23 GLY C C 4.436 17.757 -23.656 1.00 . B B . 123 GLY C 1 1
9 11418 2 1 23 GLY CA C 3.694 18.536 -22.589 1.00 . B B . 123 GLY CA 1 1
9 11419 2 1 23 GLY H H 1.818 17.916 -21.828 1.00 . B B . 123 GLY H 1 1
9 11420 2 1 23 GLY HA2 H 3.870 19.591 -22.739 1.00 . B B . 123 GLY HA2 1 1
9 11421 2 1 23 GLY HA3 H 4.078 18.252 -21.619 1.00 . B B . 123 GLY HA3 1 1
9 11422 2 1 23 GLY N N 2.264 18.292 -22.616 1.00 . B B . 123 GLY N 1 1
9 11423 2 1 23 GLY O O 5.408 18.248 -24.230 1.00 . B B . 123 GLY O 1 1
9 11424 2 1 24 LEU C C 4.216 16.130 -26.335 1.00 . B B . 124 LEU C 1 1
9 11425 2 1 24 LEU CA C 4.606 15.689 -24.927 1.00 . B B . 124 LEU CA 1 1
9 11426 2 1 24 LEU CB C 4.206 14.228 -24.710 1.00 . B B . 124 LEU CB 1 1
9 11427 2 1 24 LEU CD1 C 4.703 12.433 -23.032 1.00 . B B . 124 LEU CD1 1 1
9 11428 2 1 24 LEU CD2 C 5.918 12.469 -25.218 1.00 . B B . 124 LEU CD2 1 1
9 11429 2 1 24 LEU CG C 5.285 13.317 -24.124 1.00 . B B . 124 LEU CG 1 1
9 11430 2 1 24 LEU H H 3.199 16.202 -23.432 1.00 . B B . 124 LEU H 1 1
9 11431 2 1 24 LEU HA H 5.676 15.781 -24.817 1.00 . B B . 124 LEU HA 1 1
9 11432 2 1 24 LEU HB2 H 3.361 14.213 -24.039 1.00 . B B . 124 LEU HB2 1 1
9 11433 2 1 24 LEU HB3 H 3.912 13.821 -25.667 1.00 . B B . 124 LEU HB3 1 1
9 11434 2 1 24 LEU HD11 H 5.082 12.750 -22.073 1.00 . B B . 124 LEU HD11 1 1
9 11435 2 1 24 LEU HD12 H 4.986 11.407 -23.210 1.00 . B B . 124 LEU HD12 1 1
9 11436 2 1 24 LEU HD13 H 3.626 12.515 -23.039 1.00 . B B . 124 LEU HD13 1 1
9 11437 2 1 24 LEU HD21 H 6.709 13.029 -25.695 1.00 . B B . 124 LEU HD21 1 1
9 11438 2 1 24 LEU HD22 H 5.169 12.209 -25.951 1.00 . B B . 124 LEU HD22 1 1
9 11439 2 1 24 LEU HD23 H 6.325 11.568 -24.784 1.00 . B B . 124 LEU HD23 1 1
9 11440 2 1 24 LEU HG H 6.061 13.926 -23.682 1.00 . B B . 124 LEU HG 1 1
9 11441 2 1 24 LEU N N 3.978 16.539 -23.922 1.00 . B B . 124 LEU N 1 1
9 11442 2 1 24 LEU O O 5.078 16.407 -27.170 1.00 . B B . 124 LEU O 1 1
9 11443 2 1 25 VAL C C 2.932 17.990 -28.274 1.00 . B B . 125 VAL C 1 1
9 11444 2 1 25 VAL CA C 2.410 16.609 -27.894 1.00 . B B . 125 VAL CA 1 1
9 11445 2 1 25 VAL CB C 0.870 16.628 -27.920 1.00 . B B . 125 VAL CB 1 1
9 11446 2 1 25 VAL CG1 C 0.365 17.103 -29.274 1.00 . B B . 125 VAL CG1 1 1
9 11447 2 1 25 VAL CG2 C 0.314 15.252 -27.588 1.00 . B B . 125 VAL CG2 1 1
9 11448 2 1 25 VAL H H 2.276 15.964 -25.882 1.00 . B B . 125 VAL H 1 1
9 11449 2 1 25 VAL HA H 2.752 15.891 -28.625 1.00 . B B . 125 VAL HA 1 1
9 11450 2 1 25 VAL HB H 0.527 17.324 -27.168 1.00 . B B . 125 VAL HB 1 1
9 11451 2 1 25 VAL HG11 H 1.123 16.928 -30.023 1.00 . B B . 125 VAL HG11 1 1
9 11452 2 1 25 VAL HG12 H -0.533 16.562 -29.534 1.00 . B B . 125 VAL HG12 1 1
9 11453 2 1 25 VAL HG13 H 0.147 18.160 -29.226 1.00 . B B . 125 VAL HG13 1 1
9 11454 2 1 25 VAL HG21 H 1.087 14.653 -27.131 1.00 . B B . 125 VAL HG21 1 1
9 11455 2 1 25 VAL HG22 H -0.515 15.354 -26.901 1.00 . B B . 125 VAL HG22 1 1
9 11456 2 1 25 VAL HG23 H -0.027 14.773 -28.494 1.00 . B B . 125 VAL HG23 1 1
9 11457 2 1 25 VAL N N 2.913 16.196 -26.589 1.00 . B B . 125 VAL N 1 1
9 11458 2 1 25 VAL O O 3.416 18.197 -29.387 1.00 . B B . 125 VAL O 1 1
9 11459 2 1 26 ALA C C 4.796 20.322 -27.843 1.00 . B B . 126 ALA C 1 1
9 11460 2 1 26 ALA CA C 3.295 20.293 -27.578 1.00 . B B . 126 ALA CA 1 1
9 11461 2 1 26 ALA CB C 2.948 21.181 -26.393 1.00 . B B . 126 ALA CB 1 1
9 11462 2 1 26 ALA H H 2.435 18.705 -26.474 1.00 . B B . 126 ALA H 1 1
9 11463 2 1 26 ALA HA H 2.779 20.675 -28.447 1.00 . B B . 126 ALA HA 1 1
9 11464 2 1 26 ALA HB1 H 2.966 22.217 -26.702 1.00 . B B . 126 ALA HB1 1 1
9 11465 2 1 26 ALA HB2 H 1.961 20.931 -26.031 1.00 . B B . 126 ALA HB2 1 1
9 11466 2 1 26 ALA HB3 H 3.670 21.029 -25.605 1.00 . B B . 126 ALA HB3 1 1
9 11467 2 1 26 ALA N N 2.830 18.931 -27.342 1.00 . B B . 126 ALA N 1 1
9 11468 2 1 26 ALA O O 5.248 20.864 -28.852 1.00 . B B . 126 ALA O 1 1
9 11469 2 1 27 TYR C C 7.425 19.098 -28.404 1.00 . B B . 127 TYR C 1 1
9 11470 2 1 27 TYR CA C 7.016 19.701 -27.063 1.00 . B B . 127 TYR CA 1 1
9 11471 2 1 27 TYR CB C 7.634 18.895 -25.920 1.00 . B B . 127 TYR CB 1 1
9 11472 2 1 27 TYR CD1 C 10.108 19.403 -25.937 1.00 . B B . 127 TYR CD1 1 1
9 11473 2 1 27 TYR CD2 C 9.400 17.233 -26.622 1.00 . B B . 127 TYR CD2 1 1
9 11474 2 1 27 TYR CE1 C 11.424 19.050 -26.159 1.00 . B B . 127 TYR CE1 1 1
9 11475 2 1 27 TYR CE2 C 10.714 16.870 -26.846 1.00 . B B . 127 TYR CE2 1 1
9 11476 2 1 27 TYR CG C 9.074 18.503 -26.164 1.00 . B B . 127 TYR CG 1 1
9 11477 2 1 27 TYR CZ C 11.723 17.782 -26.614 1.00 . B B . 127 TYR CZ 1 1
9 11478 2 1 27 TYR H H 5.146 19.324 -26.147 1.00 . B B . 127 TYR H 1 1
9 11479 2 1 27 TYR HA H 7.380 20.717 -27.013 1.00 . B B . 127 TYR HA 1 1
9 11480 2 1 27 TYR HB2 H 7.600 19.483 -25.015 1.00 . B B . 127 TYR HB2 1 1
9 11481 2 1 27 TYR HB3 H 7.063 17.989 -25.777 1.00 . B B . 127 TYR HB3 1 1
9 11482 2 1 27 TYR HD1 H 9.871 20.396 -25.582 1.00 . B B . 127 TYR HD1 1 1
9 11483 2 1 27 TYR HD2 H 8.608 16.521 -26.804 1.00 . B B . 127 TYR HD2 1 1
9 11484 2 1 27 TYR HE1 H 12.214 19.763 -25.977 1.00 . B B . 127 TYR HE1 1 1
9 11485 2 1 27 TYR HE2 H 10.948 15.877 -27.202 1.00 . B B . 127 TYR HE2 1 1
9 11486 2 1 27 TYR HH H 13.125 17.089 -27.731 1.00 . B B . 127 TYR HH 1 1
9 11487 2 1 27 TYR N N 5.565 19.739 -26.930 1.00 . B B . 127 TYR N 1 1
9 11488 2 1 27 TYR O O 8.198 19.693 -29.155 1.00 . B B . 127 TYR O 1 1
9 11489 2 1 27 TYR OH O 13.032 17.425 -26.837 1.00 . B B . 127 TYR OH 1 1
9 11490 2 1 28 ILE C C 6.737 18.044 -31.149 1.00 . B B . 128 ILE C 1 1
9 11491 2 1 28 ILE CA C 7.205 17.231 -29.948 1.00 . B B . 128 ILE CA 1 1
9 11492 2 1 28 ILE CB C 6.555 15.836 -30.002 1.00 . B B . 128 ILE CB 1 1
9 11493 2 1 28 ILE CD1 C 6.044 13.944 -28.377 1.00 . B B . 128 ILE CD1 1 1
9 11494 2 1 28 ILE CG1 C 7.053 14.972 -28.841 1.00 . B B . 128 ILE CG1 1 1
9 11495 2 1 28 ILE CG2 C 6.852 15.163 -31.334 1.00 . B B . 128 ILE CG2 1 1
9 11496 2 1 28 ILE H H 6.288 17.490 -28.059 1.00 . B B . 128 ILE H 1 1
9 11497 2 1 28 ILE HA H 8.278 17.108 -30.005 1.00 . B B . 128 ILE HA 1 1
9 11498 2 1 28 ILE HB H 5.486 15.958 -29.917 1.00 . B B . 128 ILE HB 1 1
9 11499 2 1 28 ILE HD11 H 5.870 14.063 -27.318 1.00 . B B . 128 ILE HD11 1 1
9 11500 2 1 28 ILE HD12 H 5.118 14.080 -28.913 1.00 . B B . 128 ILE HD12 1 1
9 11501 2 1 28 ILE HD13 H 6.428 12.952 -28.568 1.00 . B B . 128 ILE HD13 1 1
9 11502 2 1 28 ILE HG12 H 7.944 14.447 -29.147 1.00 . B B . 128 ILE HG12 1 1
9 11503 2 1 28 ILE HG13 H 7.288 15.611 -28.001 1.00 . B B . 128 ILE HG13 1 1
9 11504 2 1 28 ILE HG21 H 7.568 15.756 -31.885 1.00 . B B . 128 ILE HG21 1 1
9 11505 2 1 28 ILE HG22 H 7.259 14.180 -31.158 1.00 . B B . 128 ILE HG22 1 1
9 11506 2 1 28 ILE HG23 H 5.939 15.079 -31.905 1.00 . B B . 128 ILE HG23 1 1
9 11507 2 1 28 ILE N N 6.898 17.914 -28.698 1.00 . B B . 128 ILE N 1 1
9 11508 2 1 28 ILE O O 7.528 18.384 -32.028 1.00 . B B . 128 ILE O 1 1
9 11509 2 1 29 ALA C C 5.678 20.401 -32.525 1.00 . B B . 129 ALA C 1 1
9 11510 2 1 29 ALA CA C 4.872 19.132 -32.270 1.00 . B B . 129 ALA CA 1 1
9 11511 2 1 29 ALA CB C 3.421 19.479 -31.965 1.00 . B B . 129 ALA CB 1 1
9 11512 2 1 29 ALA H H 4.865 18.055 -30.448 1.00 . B B . 129 ALA H 1 1
9 11513 2 1 29 ALA HA H 4.890 18.521 -33.161 1.00 . B B . 129 ALA HA 1 1
9 11514 2 1 29 ALA HB1 H 3.351 19.882 -30.965 1.00 . B B . 129 ALA HB1 1 1
9 11515 2 1 29 ALA HB2 H 3.071 20.213 -32.675 1.00 . B B . 129 ALA HB2 1 1
9 11516 2 1 29 ALA HB3 H 2.815 18.588 -32.038 1.00 . B B . 129 ALA HB3 1 1
9 11517 2 1 29 ALA N N 5.445 18.355 -31.178 1.00 . B B . 129 ALA N 1 1
9 11518 2 1 29 ALA O O 6.193 20.610 -33.623 1.00 . B B . 129 ALA O 1 1
9 11519 2 1 30 PHE C C 7.941 22.240 -32.133 1.00 . B B . 130 PHE C 1 1
9 11520 2 1 30 PHE CA C 6.528 22.493 -31.616 1.00 . B B . 130 PHE CA 1 1
9 11521 2 1 30 PHE CB C 6.588 23.201 -30.262 1.00 . B B . 130 PHE CB 1 1
9 11522 2 1 30 PHE CD1 C 4.740 24.817 -30.784 1.00 . B B . 130 PHE CD1 1 1
9 11523 2 1 30 PHE CD2 C 4.698 23.689 -28.683 1.00 . B B . 130 PHE CD2 1 1
9 11524 2 1 30 PHE CE1 C 3.570 25.477 -30.458 1.00 . B B . 130 PHE CE1 1 1
9 11525 2 1 30 PHE CE2 C 3.528 24.345 -28.351 1.00 . B B . 130 PHE CE2 1 1
9 11526 2 1 30 PHE CG C 5.316 23.916 -29.903 1.00 . B B . 130 PHE CG 1 1
9 11527 2 1 30 PHE CZ C 2.963 25.241 -29.239 1.00 . B B . 130 PHE CZ 1 1
9 11528 2 1 30 PHE H H 5.351 21.021 -30.652 1.00 . B B . 130 PHE H 1 1
9 11529 2 1 30 PHE HA H 6.008 23.124 -32.320 1.00 . B B . 130 PHE HA 1 1
9 11530 2 1 30 PHE HB2 H 6.786 22.472 -29.490 1.00 . B B . 130 PHE HB2 1 1
9 11531 2 1 30 PHE HB3 H 7.385 23.928 -30.278 1.00 . B B . 130 PHE HB3 1 1
9 11532 2 1 30 PHE HD1 H 5.214 25.002 -31.738 1.00 . B B . 130 PHE HD1 1 1
9 11533 2 1 30 PHE HD2 H 5.138 22.990 -27.988 1.00 . B B . 130 PHE HD2 1 1
9 11534 2 1 30 PHE HE1 H 3.131 26.177 -31.154 1.00 . B B . 130 PHE HE1 1 1
9 11535 2 1 30 PHE HE2 H 3.056 24.159 -27.398 1.00 . B B . 130 PHE HE2 1 1
9 11536 2 1 30 PHE HZ H 2.050 25.755 -28.982 1.00 . B B . 130 PHE HZ 1 1
9 11537 2 1 30 PHE N N 5.784 21.244 -31.502 1.00 . B B . 130 PHE N 1 1
9 11538 2 1 30 PHE O O 8.508 23.061 -32.855 1.00 . B B . 130 PHE O 1 1
9 11539 2 1 31 LYS C C 9.977 20.785 -33.701 1.00 . B B . 131 LYS C 1 1
9 11540 2 1 31 LYS CA C 9.852 20.732 -32.182 1.00 . B B . 131 LYS CA 1 1
9 11541 2 1 31 LYS CB C 10.206 19.331 -31.679 1.00 . B B . 131 LYS CB 1 1
9 11542 2 1 31 LYS CD C 12.639 19.621 -32.234 1.00 . B B . 131 LYS CD 1 1
9 11543 2 1 31 LYS CE C 14.066 19.515 -31.721 1.00 . B B . 131 LYS CE 1 1
9 11544 2 1 31 LYS CG C 11.633 19.209 -31.173 1.00 . B B . 131 LYS CG 1 1
9 11545 2 1 31 LYS H H 8.003 20.482 -31.182 1.00 . B B . 131 LYS H 1 1
9 11546 2 1 31 LYS HA H 10.540 21.445 -31.751 1.00 . B B . 131 LYS HA 1 1
9 11547 2 1 31 LYS HB2 H 9.536 19.072 -30.873 1.00 . B B . 131 LYS HB2 1 1
9 11548 2 1 31 LYS HB3 H 10.072 18.627 -32.488 1.00 . B B . 131 LYS HB3 1 1
9 11549 2 1 31 LYS HD2 H 12.528 18.975 -33.093 1.00 . B B . 131 LYS HD2 1 1
9 11550 2 1 31 LYS HD3 H 12.444 20.643 -32.524 1.00 . B B . 131 LYS HD3 1 1
9 11551 2 1 31 LYS HE2 H 14.236 20.303 -31.003 1.00 . B B . 131 LYS HE2 1 1
9 11552 2 1 31 LYS HE3 H 14.191 18.556 -31.239 1.00 . B B . 131 LYS HE3 1 1
9 11553 2 1 31 LYS HG2 H 11.755 19.846 -30.310 1.00 . B B . 131 LYS HG2 1 1
9 11554 2 1 31 LYS HG3 H 11.819 18.182 -30.893 1.00 . B B . 131 LYS HG3 1 1
9 11555 2 1 31 LYS HZ1 H 16.001 19.340 -32.487 1.00 . B B . 131 LYS HZ1 1 1
9 11556 2 1 31 LYS HZ2 H 15.119 20.624 -33.143 1.00 . B B . 131 LYS HZ2 1 1
9 11557 2 1 31 LYS HZ3 H 14.785 19.036 -33.623 1.00 . B B . 131 LYS HZ3 1 1
9 11558 2 1 31 LYS N N 8.505 21.097 -31.758 1.00 . B B . 131 LYS N 1 1
9 11559 2 1 31 LYS NZ N 15.062 19.637 -32.820 1.00 . B B . 131 LYS NZ 1 1
9 11560 2 1 31 LYS O O 10.926 21.358 -34.236 1.00 . B B . 131 LYS O 1 1
9 11561 2 1 32 ARG C C 8.344 21.416 -36.411 1.00 . B B . 132 ARG C 1 1
9 11562 2 1 32 ARG CA C 9.014 20.166 -35.849 1.00 . B B . 132 ARG CA 1 1
9 11563 2 1 32 ARG CB C 8.299 18.916 -36.364 1.00 . B B . 132 ARG CB 1 1
9 11564 2 1 32 ARG CD C 7.034 17.812 -38.234 1.00 . B B . 132 ARG CD 1 1
9 11565 2 1 32 ARG CG C 7.621 19.113 -37.710 1.00 . B B . 132 ARG CG 1 1
9 11566 2 1 32 ARG CZ C 5.415 17.064 -39.927 1.00 . B B . 132 ARG CZ 1 1
9 11567 2 1 32 ARG H H 8.281 19.747 -33.909 1.00 . B B . 132 ARG H 1 1
9 11568 2 1 32 ARG HA H 10.042 20.143 -36.179 1.00 . B B . 132 ARG HA 1 1
9 11569 2 1 32 ARG HB2 H 9.019 18.117 -36.462 1.00 . B B . 132 ARG HB2 1 1
9 11570 2 1 32 ARG HB3 H 7.547 18.625 -35.646 1.00 . B B . 132 ARG HB3 1 1
9 11571 2 1 32 ARG HD2 H 7.840 17.183 -38.582 1.00 . B B . 132 ARG HD2 1 1
9 11572 2 1 32 ARG HD3 H 6.515 17.316 -37.427 1.00 . B B . 132 ARG HD3 1 1
9 11573 2 1 32 ARG HE H 5.975 18.958 -39.642 1.00 . B B . 132 ARG HE 1 1
9 11574 2 1 32 ARG HG2 H 6.825 19.836 -37.600 1.00 . B B . 132 ARG HG2 1 1
9 11575 2 1 32 ARG HG3 H 8.348 19.480 -38.418 1.00 . B B . 132 ARG HG3 1 1
9 11576 2 1 32 ARG HH11 H 6.187 15.592 -38.781 1.00 . B B . 132 ARG HH11 1 1
9 11577 2 1 32 ARG HH12 H 5.045 15.078 -39.978 1.00 . B B . 132 ARG HH12 1 1
9 11578 2 1 32 ARG HH21 H 4.469 18.294 -41.223 1.00 . B B . 132 ARG HH21 1 1
9 11579 2 1 32 ARG HH22 H 4.070 16.617 -41.367 1.00 . B B . 132 ARG HH22 1 1
9 11580 2 1 32 ARG N N 9.011 20.187 -34.392 1.00 . B B . 132 ARG N 1 1
9 11581 2 1 32 ARG NE N 6.099 18.036 -39.333 1.00 . B B . 132 ARG NE 1 1
9 11582 2 1 32 ARG NH1 N 5.562 15.808 -39.530 1.00 . B B . 132 ARG NH1 1 1
9 11583 2 1 32 ARG NH2 N 4.583 17.348 -40.921 1.00 . B B . 132 ARG NH2 1 1
9 11584 2 1 32 ARG O O 8.614 21.822 -37.542 1.00 . B B . 132 ARG O 1 1
9 11585 2 1 33 TRP C C 7.740 24.334 -36.402 1.00 . B B . 133 TRP C 1 1
9 11586 2 1 33 TRP CA C 6.761 23.225 -36.034 1.00 . B B . 133 TRP CA 1 1
9 11587 2 1 33 TRP CB C 5.825 23.703 -34.922 1.00 . B B . 133 TRP CB 1 1
9 11588 2 1 33 TRP CD1 C 4.851 26.057 -34.641 1.00 . B B . 133 TRP CD1 1 1
9 11589 2 1 33 TRP CD2 C 4.159 24.988 -36.484 1.00 . B B . 133 TRP CD2 1 1
9 11590 2 1 33 TRP CE2 C 3.555 26.260 -36.448 1.00 . B B . 133 TRP CE2 1 1
9 11591 2 1 33 TRP CE3 C 3.872 24.137 -37.554 1.00 . B B . 133 TRP CE3 1 1
9 11592 2 1 33 TRP CG C 4.985 24.879 -35.319 1.00 . B B . 133 TRP CG 1 1
9 11593 2 1 33 TRP CH2 C 2.420 25.843 -38.477 1.00 . B B . 133 TRP CH2 1 1
9 11594 2 1 33 TRP CZ2 C 2.683 26.698 -37.441 1.00 . B B . 133 TRP CZ2 1 1
9 11595 2 1 33 TRP CZ3 C 3.006 24.572 -38.538 1.00 . B B . 133 TRP CZ3 1 1
9 11596 2 1 33 TRP H H 7.297 21.650 -34.725 1.00 . B B . 133 TRP H 1 1
9 11597 2 1 33 TRP HA H 6.173 22.976 -36.906 1.00 . B B . 133 TRP HA 1 1
9 11598 2 1 33 TRP HB2 H 5.162 22.897 -34.648 1.00 . B B . 133 TRP HB2 1 1
9 11599 2 1 33 TRP HB3 H 6.415 23.988 -34.064 1.00 . B B . 133 TRP HB3 1 1
9 11600 2 1 33 TRP HD1 H 5.353 26.284 -33.713 1.00 . B B . 133 TRP HD1 1 1
9 11601 2 1 33 TRP HE1 H 3.738 27.795 -35.029 1.00 . B B . 133 TRP HE1 1 1
9 11602 2 1 33 TRP HE3 H 4.313 23.153 -37.619 1.00 . B B . 133 TRP HE3 1 1
9 11603 2 1 33 TRP HH2 H 1.749 26.142 -39.268 1.00 . B B . 133 TRP HH2 1 1
9 11604 2 1 33 TRP HZ2 H 2.223 27.675 -37.409 1.00 . B B . 133 TRP HZ2 1 1
9 11605 2 1 33 TRP HZ3 H 2.772 23.928 -39.372 1.00 . B B . 133 TRP HZ3 1 1
9 11606 2 1 33 TRP N N 7.470 22.022 -35.615 1.00 . B B . 133 TRP N 1 1
9 11607 2 1 33 TRP NE1 N 3.993 26.892 -35.314 1.00 . B B . 133 TRP NE1 1 1
9 11608 2 1 33 TRP O O 7.400 25.254 -37.143 1.00 . B B . 133 TRP O 1 1
9 11609 2 1 34 ASN C C 10.280 25.318 -37.649 1.00 . B B . 134 ASN C 1 1
9 11610 2 1 34 ASN CA C 9.989 25.235 -36.154 1.00 . B B . 134 ASN CA 1 1
9 11611 2 1 34 ASN CB C 11.271 24.896 -35.390 1.00 . B B . 134 ASN CB 1 1
9 11612 2 1 34 ASN CG C 12.398 25.864 -35.696 1.00 . B B . 134 ASN CG 1 1
9 11613 2 1 34 ASN H H 9.171 23.481 -35.295 1.00 . B B . 134 ASN H 1 1
9 11614 2 1 34 ASN HA H 9.621 26.192 -35.816 1.00 . B B . 134 ASN HA 1 1
9 11615 2 1 34 ASN HB2 H 11.071 24.932 -34.330 1.00 . B B . 134 ASN HB2 1 1
9 11616 2 1 34 ASN HB3 H 11.592 23.901 -35.660 1.00 . B B . 134 ASN HB3 1 1
9 11617 2 1 34 ASN HD21 H 13.372 24.451 -36.700 1.00 . B B . 134 ASN HD21 1 1
9 11618 2 1 34 ASN HD22 H 14.152 25.991 -36.625 1.00 . B B . 134 ASN HD22 1 1
9 11619 2 1 34 ASN N N 8.959 24.238 -35.879 1.00 . B B . 134 ASN N 1 1
9 11620 2 1 34 ASN ND2 N 13.409 25.387 -36.413 1.00 . B B . 134 ASN ND2 1 1
9 11621 2 1 34 ASN O O 10.767 26.336 -38.141 1.00 . B B . 134 ASN O 1 1
9 11622 2 1 34 ASN OD1 O 12.359 27.026 -35.293 1.00 . B B . 134 ASN OD1 1 1
9 11623 2 1 35 SER C C 8.996 24.703 -40.570 1.00 . B B . 135 SER C 1 1
9 11624 2 1 35 SER CA C 10.211 24.190 -39.805 1.00 . B B . 135 SER CA 1 1
9 11625 2 1 35 SER CB C 10.537 22.759 -40.240 1.00 . B B . 135 SER CB 1 1
9 11626 2 1 35 SER H H 9.593 23.459 -37.916 1.00 . B B . 135 SER H 1 1
9 11627 2 1 35 SER HA H 11.056 24.826 -40.026 1.00 . B B . 135 SER HA 1 1
9 11628 2 1 35 SER HB2 H 11.055 22.252 -39.441 1.00 . B B . 135 SER HB2 1 1
9 11629 2 1 35 SER HB3 H 9.617 22.237 -40.463 1.00 . B B . 135 SER HB3 1 1
9 11630 2 1 35 SER HG H 11.016 22.117 -42.028 1.00 . B B . 135 SER HG 1 1
9 11631 2 1 35 SER N N 9.979 24.240 -38.366 1.00 . B B . 135 SER N 1 1
9 11632 2 1 35 SER O O 8.966 24.676 -41.800 1.00 . B B . 135 SER O 1 1
9 11633 2 1 35 SER OG O 11.358 22.753 -41.394 1.00 . B B . 135 SER OG 1 1
9 11634 2 1 36 SER C C 6.064 24.598 -41.243 1.00 . B B . 136 SER C 1 1
9 11635 2 1 36 SER CA C 6.772 25.685 -40.439 1.00 . B B . 136 SER CA 1 1
9 11636 2 1 36 SER CB C 7.091 26.877 -41.344 1.00 . B B . 136 SER CB 1 1
9 11637 2 1 36 SER H H 8.076 25.163 -38.855 1.00 . B B . 136 SER H 1 1
9 11638 2 1 36 SER HA H 6.119 26.012 -39.644 1.00 . B B . 136 SER HA 1 1
9 11639 2 1 36 SER HB2 H 7.530 26.521 -42.263 1.00 . B B . 136 SER HB2 1 1
9 11640 2 1 36 SER HB3 H 6.179 27.413 -41.563 1.00 . B B . 136 SER HB3 1 1
9 11641 2 1 36 SER HG H 8.632 28.088 -41.365 1.00 . B B . 136 SER HG 1 1
9 11642 2 1 36 SER N N 7.993 25.169 -39.832 1.00 . B B . 136 SER N 1 1
9 11643 2 1 36 SER O O 5.778 24.771 -42.428 1.00 . B B . 136 SER O 1 1
9 11644 2 1 36 SER OG O 8.001 27.763 -40.716 1.00 . B B . 136 SER OG 1 1
9 11645 2 1 37 LYS C C 4.356 21.509 -40.220 1.00 . B B . 137 LYS C 1 1
9 11646 2 1 37 LYS CA C 5.109 22.359 -41.239 1.00 . B B . 137 LYS CA 1 1
9 11647 2 1 37 LYS CB C 6.120 21.493 -41.994 1.00 . B B . 137 LYS CB 1 1
9 11648 2 1 37 LYS CD C 4.947 21.500 -44.214 1.00 . B B . 137 LYS CD 1 1
9 11649 2 1 37 LYS CE C 5.166 21.476 -45.720 1.00 . B B . 137 LYS CE 1 1
9 11650 2 1 37 LYS CG C 6.229 21.831 -43.470 1.00 . B B . 137 LYS CG 1 1
9 11651 2 1 37 LYS H H 6.038 23.396 -39.645 1.00 . B B . 137 LYS H 1 1
9 11652 2 1 37 LYS HA H 4.399 22.766 -41.945 1.00 . B B . 137 LYS HA 1 1
9 11653 2 1 37 LYS HB2 H 7.093 21.622 -41.543 1.00 . B B . 137 LYS HB2 1 1
9 11654 2 1 37 LYS HB3 H 5.826 20.457 -41.904 1.00 . B B . 137 LYS HB3 1 1
9 11655 2 1 37 LYS HD2 H 4.598 20.529 -43.898 1.00 . B B . 137 LYS HD2 1 1
9 11656 2 1 37 LYS HD3 H 4.201 22.246 -43.980 1.00 . B B . 137 LYS HD3 1 1
9 11657 2 1 37 LYS HE2 H 4.208 21.542 -46.211 1.00 . B B . 137 LYS HE2 1 1
9 11658 2 1 37 LYS HE3 H 5.771 22.327 -45.995 1.00 . B B . 137 LYS HE3 1 1
9 11659 2 1 37 LYS HG2 H 6.430 22.888 -43.574 1.00 . B B . 137 LYS HG2 1 1
9 11660 2 1 37 LYS HG3 H 7.042 21.264 -43.901 1.00 . B B . 137 LYS HG3 1 1
9 11661 2 1 37 LYS HZ1 H 5.966 20.232 -47.195 1.00 . B B . 137 LYS HZ1 1 1
9 11662 2 1 37 LYS HZ2 H 5.291 19.398 -45.887 1.00 . B B . 137 LYS HZ2 1 1
9 11663 2 1 37 LYS HZ3 H 6.791 20.163 -45.719 1.00 . B B . 137 LYS HZ3 1 1
9 11664 2 1 37 LYS N N 5.784 23.476 -40.589 1.00 . B B . 137 LYS N 1 1
9 11665 2 1 37 LYS NZ N 5.851 20.229 -46.160 1.00 . B B . 137 LYS NZ 1 1
9 11666 2 1 37 LYS O O 4.961 20.921 -39.324 1.00 . B B . 137 LYS O 1 1
9 11667 2 1 38 GLN C C 1.376 19.645 -40.221 1.00 . B B . 138 GLN C 1 1
9 11668 2 1 38 GLN CA C 2.204 20.671 -39.455 1.00 . B B . 138 GLN CA 1 1
9 11669 2 1 38 GLN CB C 1.283 21.595 -38.657 1.00 . B B . 138 GLN CB 1 1
9 11670 2 1 38 GLN CD C -0.499 23.386 -38.718 1.00 . B B . 138 GLN CD 1 1
9 11671 2 1 38 GLN CG C 0.348 22.421 -39.525 1.00 . B B . 138 GLN CG 1 1
9 11672 2 1 38 GLN H H 2.614 21.941 -41.098 1.00 . B B . 138 GLN H 1 1
9 11673 2 1 38 GLN HA H 2.856 20.151 -38.771 1.00 . B B . 138 GLN HA 1 1
9 11674 2 1 38 GLN HB2 H 0.682 20.995 -37.987 1.00 . B B . 138 GLN HB2 1 1
9 11675 2 1 38 GLN HB3 H 1.889 22.272 -38.073 1.00 . B B . 138 GLN HB3 1 1
9 11676 2 1 38 GLN HE21 H -1.517 21.872 -37.928 1.00 . B B . 138 GLN HE21 1 1
9 11677 2 1 38 GLN HE22 H -1.991 23.449 -37.406 1.00 . B B . 138 GLN HE22 1 1
9 11678 2 1 38 GLN HG2 H 0.938 22.987 -40.230 1.00 . B B . 138 GLN HG2 1 1
9 11679 2 1 38 GLN HG3 H -0.309 21.752 -40.062 1.00 . B B . 138 GLN HG3 1 1
9 11680 2 1 38 GLN N N 3.037 21.450 -40.364 1.00 . B B . 138 GLN N 1 1
9 11681 2 1 38 GLN NE2 N -1.430 22.848 -37.940 1.00 . B B . 138 GLN NE2 1 1
9 11682 2 1 38 GLN O O 1.206 18.512 -39.772 1.00 . B B . 138 GLN O 1 1
9 11683 2 1 38 GLN OE1 O -0.317 24.601 -38.793 1.00 . B B . 138 GLN OE1 1 1
9 11684 2 1 39 ASN C C -0.231 19.798 -43.564 1.00 . B B . 139 ASN C 1 1
9 11685 2 1 39 ASN CA C 0.050 19.164 -42.205 1.00 . B B . 139 ASN CA 1 1
9 11686 2 1 39 ASN CB C -1.268 18.839 -41.499 1.00 . B B . 139 ASN CB 1 1
9 11687 2 1 39 ASN CG C -1.837 17.501 -41.927 1.00 . B B . 139 ASN CG 1 1
9 11688 2 1 39 ASN H H 1.033 20.965 -41.683 1.00 . B B . 139 ASN H 1 1
9 11689 2 1 39 ASN HA H 0.604 18.250 -42.355 1.00 . B B . 139 ASN HA 1 1
9 11690 2 1 39 ASN HB2 H -1.100 18.813 -40.432 1.00 . B B . 139 ASN HB2 1 1
9 11691 2 1 39 ASN HB3 H -1.991 19.607 -41.726 1.00 . B B . 139 ASN HB3 1 1
9 11692 2 1 39 ASN HD21 H -3.689 18.184 -41.686 1.00 . B B . 139 ASN HD21 1 1
9 11693 2 1 39 ASN HD22 H -3.556 16.545 -42.217 1.00 . B B . 139 ASN HD22 1 1
9 11694 2 1 39 ASN N N 0.862 20.050 -41.377 1.00 . B B . 139 ASN N 1 1
9 11695 2 1 39 ASN ND2 N -3.162 17.399 -41.946 1.00 . B B . 139 ASN ND2 1 1
9 11696 2 1 39 ASN O O 0.113 20.954 -43.806 1.00 . B B . 139 ASN O 1 1
9 11697 2 1 39 ASN OD1 O -1.095 16.568 -42.237 1.00 . B B . 139 ASN OD1 1 1
9 11698 2 1 40 LYS C C -2.363 18.737 -46.370 1.00 . B B . 140 LYS C 1 1
9 11699 2 1 40 LYS CA C -1.190 19.515 -45.784 1.00 . B B . 140 LYS CA 1 1
9 11700 2 1 40 LYS CB C 0.026 19.398 -46.706 1.00 . B B . 140 LYS CB 1 1
9 11701 2 1 40 LYS CD C 1.410 17.742 -47.991 1.00 . B B . 140 LYS CD 1 1
9 11702 2 1 40 LYS CE C 0.476 17.207 -49.066 1.00 . B B . 140 LYS CE 1 1
9 11703 2 1 40 LYS CG C 0.668 18.022 -46.696 1.00 . B B . 140 LYS CG 1 1
9 11704 2 1 40 LYS H H -1.108 18.116 -44.197 1.00 . B B . 140 LYS H 1 1
9 11705 2 1 40 LYS HA H -1.469 20.555 -45.701 1.00 . B B . 140 LYS HA 1 1
9 11706 2 1 40 LYS HB2 H -0.282 19.621 -47.717 1.00 . B B . 140 LYS HB2 1 1
9 11707 2 1 40 LYS HB3 H 0.768 20.121 -46.398 1.00 . B B . 140 LYS HB3 1 1
9 11708 2 1 40 LYS HD2 H 1.859 18.660 -48.345 1.00 . B B . 140 LYS HD2 1 1
9 11709 2 1 40 LYS HD3 H 2.184 17.011 -47.802 1.00 . B B . 140 LYS HD3 1 1
9 11710 2 1 40 LYS HE2 H -0.492 17.666 -48.943 1.00 . B B . 140 LYS HE2 1 1
9 11711 2 1 40 LYS HE3 H 0.877 17.466 -50.034 1.00 . B B . 140 LYS HE3 1 1
9 11712 2 1 40 LYS HG2 H 1.366 17.966 -45.874 1.00 . B B . 140 LYS HG2 1 1
9 11713 2 1 40 LYS HG3 H -0.104 17.276 -46.565 1.00 . B B . 140 LYS HG3 1 1
9 11714 2 1 40 LYS HZ1 H -0.652 15.484 -48.720 1.00 . B B . 140 LYS HZ1 1 1
9 11715 2 1 40 LYS HZ2 H 0.971 15.342 -48.265 1.00 . B B . 140 LYS HZ2 1 1
9 11716 2 1 40 LYS HZ3 H 0.545 15.293 -49.900 1.00 . B B . 140 LYS HZ3 1 1
9 11717 2 1 40 LYS N N -0.860 19.031 -44.449 1.00 . B B . 140 LYS N 1 1
9 11718 2 1 40 LYS NZ N 0.325 15.728 -48.982 1.00 . B B . 140 LYS NZ 1 1
9 11719 2 1 40 LYS O O -2.459 17.522 -46.201 1.00 . B B . 140 LYS O 1 1
9 11720 2 1 41 GLN C C -4.272 18.765 -49.191 1.00 . B B . 141 GLN C 1 1
9 11721 2 1 41 GLN CA C -4.416 18.817 -47.674 1.00 . B B . 141 GLN CA 1 1
9 11722 2 1 41 GLN CB C -5.688 19.579 -47.297 1.00 . B B . 141 GLN CB 1 1
9 11723 2 1 41 GLN CD C -8.206 19.506 -47.094 1.00 . B B . 141 GLN CD 1 1
9 11724 2 1 41 GLN CG C -6.927 18.702 -47.236 1.00 . B B . 141 GLN CG 1 1
9 11725 2 1 41 GLN H H -3.119 20.409 -47.163 1.00 . B B . 141 GLN H 1 1
9 11726 2 1 41 GLN HA H -4.487 17.809 -47.296 1.00 . B B . 141 GLN HA 1 1
9 11727 2 1 41 GLN HB2 H -5.547 20.034 -46.328 1.00 . B B . 141 GLN HB2 1 1
9 11728 2 1 41 GLN HB3 H -5.858 20.356 -48.028 1.00 . B B . 141 GLN HB3 1 1
9 11729 2 1 41 GLN HE21 H -9.289 17.840 -47.157 1.00 . B B . 141 GLN HE21 1 1
9 11730 2 1 41 GLN HE22 H -10.181 19.311 -46.987 1.00 . B B . 141 GLN HE22 1 1
9 11731 2 1 41 GLN HG2 H -6.986 18.120 -48.144 1.00 . B B . 141 GLN HG2 1 1
9 11732 2 1 41 GLN HG3 H -6.842 18.038 -46.389 1.00 . B B . 141 GLN HG3 1 1
9 11733 2 1 41 GLN N N -3.250 19.444 -47.062 1.00 . B B . 141 GLN N 1 1
9 11734 2 1 41 GLN NE2 N -9.340 18.816 -47.078 1.00 . B B . 141 GLN NE2 1 1
9 11735 2 1 41 GLN O O -3.874 19.744 -49.822 1.00 . B B . 141 GLN O 1 1
9 11736 2 1 41 GLN OE1 O -8.173 20.734 -47.000 1.00 . B B . 141 GLN OE1 1 1
10 11737 1 1 1 MET C C 1.621 10.629 -1.982 1.00 . A A . 1 MET C 1 1
10 11738 1 1 1 MET CA C 0.359 11.406 -1.619 1.00 . A A . 1 MET CA 1 1
10 11739 1 1 1 MET CB C 0.725 12.836 -1.217 1.00 . A A . 1 MET CB 1 1
10 11740 1 1 1 MET CE C 0.509 16.105 -1.655 1.00 . A A . 1 MET CE 1 1
10 11741 1 1 1 MET CG C -0.468 13.666 -0.771 1.00 . A A . 1 MET CG 1 1
10 11742 1 1 1 MET H1 H -0.078 10.891 0.387 1.00 . A A . 1 MET H1 1 1
10 11743 1 1 1 MET HA H -0.290 11.439 -2.481 1.00 . A A . 1 MET HA 1 1
10 11744 1 1 1 MET HB2 H 1.435 12.799 -0.404 1.00 . A A . 1 MET HB2 1 1
10 11745 1 1 1 MET HB3 H 1.184 13.329 -2.061 1.00 . A A . 1 MET HB3 1 1
10 11746 1 1 1 MET HE1 H -0.105 15.756 -2.473 1.00 . A A . 1 MET HE1 1 1
10 11747 1 1 1 MET HE2 H 0.389 17.172 -1.543 1.00 . A A . 1 MET HE2 1 1
10 11748 1 1 1 MET HE3 H 1.545 15.878 -1.861 1.00 . A A . 1 MET HE3 1 1
10 11749 1 1 1 MET HG2 H -1.128 13.804 -1.614 1.00 . A A . 1 MET HG2 1 1
10 11750 1 1 1 MET HG3 H -0.990 13.131 0.009 1.00 . A A . 1 MET HG3 1 1
10 11751 1 1 1 MET N N -0.364 10.746 -0.539 1.00 . A A . 1 MET N 1 1
10 11752 1 1 1 MET O O 1.945 10.466 -3.159 1.00 . A A . 1 MET O 1 1
10 11753 1 1 1 MET SD S 0.010 15.287 -0.142 1.00 . A A . 1 MET SD 1 1
10 11754 1 1 2 THR C C 3.576 8.128 -0.326 1.00 . A A . 2 THR C 1 1
10 11755 1 1 2 THR CA C 3.558 9.394 -1.177 1.00 . A A . 2 THR CA 1 1
10 11756 1 1 2 THR CB C 4.804 10.238 -0.847 1.00 . A A . 2 THR CB 1 1
10 11757 1 1 2 THR CG2 C 6.044 9.649 -1.502 1.00 . A A . 2 THR CG2 1 1
10 11758 1 1 2 THR H H 2.021 10.316 -0.049 1.00 . A A . 2 THR H 1 1
10 11759 1 1 2 THR HA H 3.601 9.116 -2.220 1.00 . A A . 2 THR HA 1 1
10 11760 1 1 2 THR HB H 4.945 10.239 0.224 1.00 . A A . 2 THR HB 1 1
10 11761 1 1 2 THR HG1 H 5.333 12.133 -0.970 1.00 . A A . 2 THR HG1 1 1
10 11762 1 1 2 THR HG21 H 5.930 9.671 -2.575 1.00 . A A . 2 THR HG21 1 1
10 11763 1 1 2 THR HG22 H 6.174 8.627 -1.174 1.00 . A A . 2 THR HG22 1 1
10 11764 1 1 2 THR HG23 H 6.909 10.230 -1.221 1.00 . A A . 2 THR HG23 1 1
10 11765 1 1 2 THR N N 2.331 10.152 -0.964 1.00 . A A . 2 THR N 1 1
10 11766 1 1 2 THR O O 3.007 8.095 0.765 1.00 . A A . 2 THR O 1 1
10 11767 1 1 2 THR OG1 O 4.615 11.585 -1.296 1.00 . A A . 2 THR OG1 1 1
10 11768 1 1 3 ARG C C 5.366 4.911 -0.763 1.00 . A A . 3 ARG C 1 1
10 11769 1 1 3 ARG CA C 4.324 5.822 -0.120 1.00 . A A . 3 ARG CA 1 1
10 11770 1 1 3 ARG CB C 2.962 5.124 -0.101 1.00 . A A . 3 ARG CB 1 1
10 11771 1 1 3 ARG CD C 1.491 3.568 -1.415 1.00 . A A . 3 ARG CD 1 1
10 11772 1 1 3 ARG CG C 2.454 4.742 -1.481 1.00 . A A . 3 ARG CG 1 1
10 11773 1 1 3 ARG CZ C 2.426 1.863 -2.920 1.00 . A A . 3 ARG CZ 1 1
10 11774 1 1 3 ARG H H 4.665 7.179 -1.708 1.00 . A A . 3 ARG H 1 1
10 11775 1 1 3 ARG HA H 4.624 6.033 0.895 1.00 . A A . 3 ARG HA 1 1
10 11776 1 1 3 ARG HB2 H 3.041 4.224 0.491 1.00 . A A . 3 ARG HB2 1 1
10 11777 1 1 3 ARG HB3 H 2.240 5.784 0.356 1.00 . A A . 3 ARG HB3 1 1
10 11778 1 1 3 ARG HD2 H 1.774 2.933 -0.588 1.00 . A A . 3 ARG HD2 1 1
10 11779 1 1 3 ARG HD3 H 0.492 3.947 -1.251 1.00 . A A . 3 ARG HD3 1 1
10 11780 1 1 3 ARG HE H 0.790 2.941 -3.296 1.00 . A A . 3 ARG HE 1 1
10 11781 1 1 3 ARG HG2 H 1.942 5.590 -1.913 1.00 . A A . 3 ARG HG2 1 1
10 11782 1 1 3 ARG HG3 H 3.295 4.474 -2.102 1.00 . A A . 3 ARG HG3 1 1
10 11783 1 1 3 ARG HH11 H 3.448 2.130 -1.198 1.00 . A A . 3 ARG HH11 1 1
10 11784 1 1 3 ARG HH12 H 4.095 0.931 -2.267 1.00 . A A . 3 ARG HH12 1 1
10 11785 1 1 3 ARG HH21 H 1.634 1.366 -4.712 1.00 . A A . 3 ARG HH21 1 1
10 11786 1 1 3 ARG HH22 H 3.064 0.497 -4.267 1.00 . A A . 3 ARG HH22 1 1
10 11787 1 1 3 ARG N N 4.232 7.090 -0.833 1.00 . A A . 3 ARG N 1 1
10 11788 1 1 3 ARG NE N 1.503 2.779 -2.644 1.00 . A A . 3 ARG NE 1 1
10 11789 1 1 3 ARG NH1 N 3.403 1.622 -2.058 1.00 . A A . 3 ARG NH1 1 1
10 11790 1 1 3 ARG NH2 N 2.370 1.186 -4.060 1.00 . A A . 3 ARG NH2 1 1
10 11791 1 1 3 ARG O O 6.075 5.314 -1.683 1.00 . A A . 3 ARG O 1 1
10 11792 1 1 4 GLY C C 7.839 3.090 -0.462 1.00 . A A . 4 GLY C 1 1
10 11793 1 1 4 GLY CA C 6.408 2.730 -0.809 1.00 . A A . 4 GLY CA 1 1
10 11794 1 1 4 GLY H H 4.859 3.411 0.464 1.00 . A A . 4 GLY H 1 1
10 11795 1 1 4 GLY HA2 H 6.188 1.750 -0.412 1.00 . A A . 4 GLY HA2 1 1
10 11796 1 1 4 GLY HA3 H 6.306 2.703 -1.883 1.00 . A A . 4 GLY HA3 1 1
10 11797 1 1 4 GLY N N 5.451 3.678 -0.271 1.00 . A A . 4 GLY N 1 1
10 11798 1 1 4 GLY O O 8.199 3.176 0.713 1.00 . A A . 4 GLY O 1 1
10 11799 1 1 5 THR C C 10.411 4.948 -2.006 1.00 . A A . 5 THR C 1 1
10 11800 1 1 5 THR CA C 10.060 3.651 -1.284 1.00 . A A . 5 THR CA 1 1
10 11801 1 1 5 THR CB C 10.996 2.531 -1.778 1.00 . A A . 5 THR CB 1 1
10 11802 1 1 5 THR CG2 C 10.581 2.051 -3.161 1.00 . A A . 5 THR CG2 1 1
10 11803 1 1 5 THR H H 8.314 3.217 -2.399 1.00 . A A . 5 THR H 1 1
10 11804 1 1 5 THR HA H 10.220 3.784 -0.224 1.00 . A A . 5 THR HA 1 1
10 11805 1 1 5 THR HB H 10.933 1.701 -1.090 1.00 . A A . 5 THR HB 1 1
10 11806 1 1 5 THR HG1 H 12.727 2.959 -0.936 1.00 . A A . 5 THR HG1 1 1
10 11807 1 1 5 THR HG21 H 10.185 1.049 -3.089 1.00 . A A . 5 THR HG21 1 1
10 11808 1 1 5 THR HG22 H 11.441 2.052 -3.815 1.00 . A A . 5 THR HG22 1 1
10 11809 1 1 5 THR HG23 H 9.825 2.710 -3.559 1.00 . A A . 5 THR HG23 1 1
10 11810 1 1 5 THR N N 8.660 3.301 -1.486 1.00 . A A . 5 THR N 1 1
10 11811 1 1 5 THR O O 10.882 4.929 -3.144 1.00 . A A . 5 THR O 1 1
10 11812 1 1 5 THR OG1 O 12.347 3.005 -1.817 1.00 . A A . 5 THR OG1 1 1
10 11813 1 1 6 THR C C 11.954 7.510 -2.255 1.00 . A A . 6 THR C 1 1
10 11814 1 1 6 THR CA C 10.474 7.378 -1.914 1.00 . A A . 6 THR CA 1 1
10 11815 1 1 6 THR CB C 10.076 8.518 -0.956 1.00 . A A . 6 THR CB 1 1
10 11816 1 1 6 THR CG2 C 9.823 9.807 -1.724 1.00 . A A . 6 THR CG2 1 1
10 11817 1 1 6 THR H H 9.806 6.021 -0.433 1.00 . A A . 6 THR H 1 1
10 11818 1 1 6 THR HA H 9.895 7.480 -2.820 1.00 . A A . 6 THR HA 1 1
10 11819 1 1 6 THR HB H 10.887 8.683 -0.261 1.00 . A A . 6 THR HB 1 1
10 11820 1 1 6 THR HG1 H 9.065 8.257 0.717 1.00 . A A . 6 THR HG1 1 1
10 11821 1 1 6 THR HG21 H 8.764 9.914 -1.908 1.00 . A A . 6 THR HG21 1 1
10 11822 1 1 6 THR HG22 H 10.350 9.773 -2.665 1.00 . A A . 6 THR HG22 1 1
10 11823 1 1 6 THR HG23 H 10.175 10.646 -1.143 1.00 . A A . 6 THR HG23 1 1
10 11824 1 1 6 THR N N 10.181 6.073 -1.337 1.00 . A A . 6 THR N 1 1
10 11825 1 1 6 THR O O 12.342 8.357 -3.059 1.00 . A A . 6 THR O 1 1
10 11826 1 1 6 THR OG1 O 8.900 8.154 -0.224 1.00 . A A . 6 THR OG1 1 1
10 11827 1 1 7 ASP C C 14.529 6.306 -3.323 1.00 . A A . 7 ASP C 1 1
10 11828 1 1 7 ASP CA C 14.213 6.688 -1.881 1.00 . A A . 7 ASP CA 1 1
10 11829 1 1 7 ASP CB C 14.926 5.735 -0.920 1.00 . A A . 7 ASP CB 1 1
10 11830 1 1 7 ASP CG C 16.425 5.966 -0.882 1.00 . A A . 7 ASP CG 1 1
10 11831 1 1 7 ASP H H 12.405 6.014 -1.009 1.00 . A A . 7 ASP H 1 1
10 11832 1 1 7 ASP HA H 14.564 7.693 -1.702 1.00 . A A . 7 ASP HA 1 1
10 11833 1 1 7 ASP HB2 H 14.534 5.879 0.077 1.00 . A A . 7 ASP HB2 1 1
10 11834 1 1 7 ASP HB3 H 14.745 4.717 -1.231 1.00 . A A . 7 ASP HB3 1 1
10 11835 1 1 7 ASP N N 12.775 6.666 -1.640 1.00 . A A . 7 ASP N 1 1
10 11836 1 1 7 ASP O O 15.627 6.558 -3.816 1.00 . A A . 7 ASP O 1 1
10 11837 1 1 7 ASP OD1 O 16.843 7.139 -0.799 1.00 . A A . 7 ASP OD1 1 1
10 11838 1 1 7 ASP OD2 O 17.178 4.972 -0.934 1.00 . A A . 7 ASP OD2 1 1
10 11839 1 1 8 ASN C C 12.726 5.973 -6.290 1.00 . A A . 8 ASN C 1 1
10 11840 1 1 8 ASN CA C 13.732 5.275 -5.380 1.00 . A A . 8 ASN CA 1 1
10 11841 1 1 8 ASN CB C 13.579 3.758 -5.498 1.00 . A A . 8 ASN CB 1 1
10 11842 1 1 8 ASN CG C 14.257 3.018 -4.362 1.00 . A A . 8 ASN CG 1 1
10 11843 1 1 8 ASN H H 12.703 5.522 -3.546 1.00 . A A . 8 ASN H 1 1
10 11844 1 1 8 ASN HA H 14.729 5.553 -5.686 1.00 . A A . 8 ASN HA 1 1
10 11845 1 1 8 ASN HB2 H 12.529 3.507 -5.491 1.00 . A A . 8 ASN HB2 1 1
10 11846 1 1 8 ASN HB3 H 14.016 3.429 -6.429 1.00 . A A . 8 ASN HB3 1 1
10 11847 1 1 8 ASN HD21 H 15.769 4.309 -4.390 1.00 . A A . 8 ASN HD21 1 1
10 11848 1 1 8 ASN HD22 H 15.878 3.049 -3.213 1.00 . A A . 8 ASN HD22 1 1
10 11849 1 1 8 ASN N N 13.557 5.695 -3.994 1.00 . A A . 8 ASN N 1 1
10 11850 1 1 8 ASN ND2 N 15.419 3.508 -3.946 1.00 . A A . 8 ASN ND2 1 1
10 11851 1 1 8 ASN O O 12.740 5.787 -7.508 1.00 . A A . 8 ASN O 1 1
10 11852 1 1 8 ASN OD1 O 13.742 2.017 -3.863 1.00 . A A . 8 ASN OD1 1 1
10 11853 1 1 9 LEU C C 11.379 8.840 -6.941 1.00 . A A . 9 LEU C 1 1
10 11854 1 1 9 LEU CA C 10.838 7.501 -6.448 1.00 . A A . 9 LEU CA 1 1
10 11855 1 1 9 LEU CB C 9.595 7.728 -5.585 1.00 . A A . 9 LEU CB 1 1
10 11856 1 1 9 LEU CD1 C 7.764 6.804 -4.143 1.00 . A A . 9 LEU CD1 1 1
10 11857 1 1 9 LEU CD2 C 8.155 5.857 -6.425 1.00 . A A . 9 LEU CD2 1 1
10 11858 1 1 9 LEU CG C 8.809 6.474 -5.198 1.00 . A A . 9 LEU CG 1 1
10 11859 1 1 9 LEU H H 11.890 6.883 -4.718 1.00 . A A . 9 LEU H 1 1
10 11860 1 1 9 LEU HA H 10.568 6.899 -7.303 1.00 . A A . 9 LEU HA 1 1
10 11861 1 1 9 LEU HB2 H 9.909 8.215 -4.675 1.00 . A A . 9 LEU HB2 1 1
10 11862 1 1 9 LEU HB3 H 8.930 8.382 -6.130 1.00 . A A . 9 LEU HB3 1 1
10 11863 1 1 9 LEU HD11 H 7.764 6.036 -3.385 1.00 . A A . 9 LEU HD11 1 1
10 11864 1 1 9 LEU HD12 H 6.790 6.853 -4.606 1.00 . A A . 9 LEU HD12 1 1
10 11865 1 1 9 LEU HD13 H 7.997 7.757 -3.693 1.00 . A A . 9 LEU HD13 1 1
10 11866 1 1 9 LEU HD21 H 8.886 5.278 -6.970 1.00 . A A . 9 LEU HD21 1 1
10 11867 1 1 9 LEU HD22 H 7.770 6.640 -7.061 1.00 . A A . 9 LEU HD22 1 1
10 11868 1 1 9 LEU HD23 H 7.345 5.213 -6.115 1.00 . A A . 9 LEU HD23 1 1
10 11869 1 1 9 LEU HG H 9.489 5.746 -4.778 1.00 . A A . 9 LEU HG 1 1
10 11870 1 1 9 LEU N N 11.852 6.776 -5.691 1.00 . A A . 9 LEU N 1 1
10 11871 1 1 9 LEU O O 10.668 9.609 -7.586 1.00 . A A . 9 LEU O 1 1
10 11872 1 1 10 ILE C C 12.989 10.659 -8.512 1.00 . A A . 10 ILE C 1 1
10 11873 1 1 10 ILE CA C 13.282 10.353 -7.048 1.00 . A A . 10 ILE CA 1 1
10 11874 1 1 10 ILE CB C 14.807 10.300 -6.841 1.00 . A A . 10 ILE CB 1 1
10 11875 1 1 10 ILE CD1 C 14.373 10.060 -4.344 1.00 . A A . 10 ILE CD1 1 1
10 11876 1 1 10 ILE CG1 C 15.142 9.556 -5.546 1.00 . A A . 10 ILE CG1 1 1
10 11877 1 1 10 ILE CG2 C 15.387 11.705 -6.817 1.00 . A A . 10 ILE CG2 1 1
10 11878 1 1 10 ILE H H 13.160 8.456 -6.117 1.00 . A A . 10 ILE H 1 1
10 11879 1 1 10 ILE HA H 12.884 11.150 -6.437 1.00 . A A . 10 ILE HA 1 1
10 11880 1 1 10 ILE HB H 15.243 9.770 -7.674 1.00 . A A . 10 ILE HB 1 1
10 11881 1 1 10 ILE HD11 H 14.542 11.120 -4.226 1.00 . A A . 10 ILE HD11 1 1
10 11882 1 1 10 ILE HD12 H 13.320 9.876 -4.487 1.00 . A A . 10 ILE HD12 1 1
10 11883 1 1 10 ILE HD13 H 14.712 9.542 -3.458 1.00 . A A . 10 ILE HD13 1 1
10 11884 1 1 10 ILE HG12 H 14.915 8.509 -5.669 1.00 . A A . 10 ILE HG12 1 1
10 11885 1 1 10 ILE HG13 H 16.196 9.670 -5.337 1.00 . A A . 10 ILE HG13 1 1
10 11886 1 1 10 ILE HG21 H 14.588 12.426 -6.898 1.00 . A A . 10 ILE HG21 1 1
10 11887 1 1 10 ILE HG22 H 15.917 11.859 -5.889 1.00 . A A . 10 ILE HG22 1 1
10 11888 1 1 10 ILE HG23 H 16.069 11.827 -7.646 1.00 . A A . 10 ILE HG23 1 1
10 11889 1 1 10 ILE N N 12.644 9.109 -6.633 1.00 . A A . 10 ILE N 1 1
10 11890 1 1 10 ILE O O 12.538 11.749 -8.866 1.00 . A A . 10 ILE O 1 1
10 11891 1 1 11 PRO C C 11.536 9.864 -11.175 1.00 . A A . 11 PRO C 1 1
10 11892 1 1 11 PRO CA C 13.019 9.816 -10.827 1.00 . A A . 11 PRO CA 1 1
10 11893 1 1 11 PRO CB C 13.665 8.557 -11.413 1.00 . A A . 11 PRO CB 1 1
10 11894 1 1 11 PRO CD C 13.788 8.351 -9.035 1.00 . A A . 11 PRO CD 1 1
10 11895 1 1 11 PRO CG C 13.630 7.562 -10.304 1.00 . A A . 11 PRO CG 1 1
10 11896 1 1 11 PRO HA H 13.510 10.692 -11.224 1.00 . A A . 11 PRO HA 1 1
10 11897 1 1 11 PRO HB2 H 13.093 8.220 -12.266 1.00 . A A . 11 PRO HB2 1 1
10 11898 1 1 11 PRO HB3 H 14.678 8.775 -11.715 1.00 . A A . 11 PRO HB3 1 1
10 11899 1 1 11 PRO HD2 H 13.216 7.901 -8.237 1.00 . A A . 11 PRO HD2 1 1
10 11900 1 1 11 PRO HD3 H 14.832 8.420 -8.761 1.00 . A A . 11 PRO HD3 1 1
10 11901 1 1 11 PRO HG2 H 12.684 7.043 -10.307 1.00 . A A . 11 PRO HG2 1 1
10 11902 1 1 11 PRO HG3 H 14.444 6.861 -10.415 1.00 . A A . 11 PRO HG3 1 1
10 11903 1 1 11 PRO N N 13.250 9.675 -9.386 1.00 . A A . 11 PRO N 1 1
10 11904 1 1 11 PRO O O 11.121 10.607 -12.064 1.00 . A A . 11 PRO O 1 1
10 11905 1 1 12 VAL C C 8.694 10.420 -10.662 1.00 . A A . 12 VAL C 1 1
10 11906 1 1 12 VAL CA C 9.302 9.023 -10.700 1.00 . A A . 12 VAL CA 1 1
10 11907 1 1 12 VAL CB C 8.593 8.136 -9.659 1.00 . A A . 12 VAL CB 1 1
10 11908 1 1 12 VAL CG1 C 7.091 8.126 -9.901 1.00 . A A . 12 VAL CG1 1 1
10 11909 1 1 12 VAL CG2 C 9.155 6.723 -9.690 1.00 . A A . 12 VAL CG2 1 1
10 11910 1 1 12 VAL H H 11.130 8.499 -9.772 1.00 . A A . 12 VAL H 1 1
10 11911 1 1 12 VAL HA H 9.135 8.595 -11.680 1.00 . A A . 12 VAL HA 1 1
10 11912 1 1 12 VAL HB H 8.774 8.552 -8.679 1.00 . A A . 12 VAL HB 1 1
10 11913 1 1 12 VAL HG11 H 6.712 7.124 -9.769 1.00 . A A . 12 VAL HG11 1 1
10 11914 1 1 12 VAL HG12 H 6.608 8.790 -9.198 1.00 . A A . 12 VAL HG12 1 1
10 11915 1 1 12 VAL HG13 H 6.886 8.458 -10.909 1.00 . A A . 12 VAL HG13 1 1
10 11916 1 1 12 VAL HG21 H 9.220 6.385 -10.714 1.00 . A A . 12 VAL HG21 1 1
10 11917 1 1 12 VAL HG22 H 10.140 6.718 -9.247 1.00 . A A . 12 VAL HG22 1 1
10 11918 1 1 12 VAL HG23 H 8.506 6.065 -9.134 1.00 . A A . 12 VAL HG23 1 1
10 11919 1 1 12 VAL N N 10.740 9.068 -10.468 1.00 . A A . 12 VAL N 1 1
10 11920 1 1 12 VAL O O 8.144 10.896 -11.655 1.00 . A A . 12 VAL O 1 1
10 11921 1 1 13 TYR C C 9.003 13.418 -10.213 1.00 . A A . 13 TYR C 1 1
10 11922 1 1 13 TYR CA C 8.255 12.415 -9.340 1.00 . A A . 13 TYR CA 1 1
10 11923 1 1 13 TYR CB C 8.338 12.839 -7.873 1.00 . A A . 13 TYR CB 1 1
10 11924 1 1 13 TYR CD1 C 6.911 10.972 -6.949 1.00 . A A . 13 TYR CD1 1 1
10 11925 1 1 13 TYR CD2 C 6.384 13.209 -6.316 1.00 . A A . 13 TYR CD2 1 1
10 11926 1 1 13 TYR CE1 C 5.863 10.503 -6.181 1.00 . A A . 13 TYR CE1 1 1
10 11927 1 1 13 TYR CE2 C 5.335 12.748 -5.545 1.00 . A A . 13 TYR CE2 1 1
10 11928 1 1 13 TYR CG C 7.190 12.331 -7.030 1.00 . A A . 13 TYR CG 1 1
10 11929 1 1 13 TYR CZ C 5.078 11.394 -5.481 1.00 . A A . 13 TYR CZ 1 1
10 11930 1 1 13 TYR H H 9.247 10.639 -8.754 1.00 . A A . 13 TYR H 1 1
10 11931 1 1 13 TYR HA H 7.219 12.395 -9.641 1.00 . A A . 13 TYR HA 1 1
10 11932 1 1 13 TYR HB2 H 9.254 12.461 -7.446 1.00 . A A . 13 TYR HB2 1 1
10 11933 1 1 13 TYR HB3 H 8.339 13.918 -7.817 1.00 . A A . 13 TYR HB3 1 1
10 11934 1 1 13 TYR HD1 H 7.528 10.276 -7.499 1.00 . A A . 13 TYR HD1 1 1
10 11935 1 1 13 TYR HD2 H 6.587 14.269 -6.369 1.00 . A A . 13 TYR HD2 1 1
10 11936 1 1 13 TYR HE1 H 5.662 9.442 -6.130 1.00 . A A . 13 TYR HE1 1 1
10 11937 1 1 13 TYR HE2 H 4.720 13.446 -4.996 1.00 . A A . 13 TYR HE2 1 1
10 11938 1 1 13 TYR HH H 3.235 10.902 -5.246 1.00 . A A . 13 TYR HH 1 1
10 11939 1 1 13 TYR N N 8.796 11.072 -9.510 1.00 . A A . 13 TYR N 1 1
10 11940 1 1 13 TYR O O 8.399 14.307 -10.812 1.00 . A A . 13 TYR O 1 1
10 11941 1 1 13 TYR OH O 4.033 10.932 -4.713 1.00 . A A . 13 TYR OH 1 1
10 11942 1 1 14 ALA C C 10.638 14.244 -12.516 1.00 . A A . 14 ALA C 1 1
10 11943 1 1 14 ALA CA C 11.152 14.157 -11.083 1.00 . A A . 14 ALA CA 1 1
10 11944 1 1 14 ALA CB C 12.598 13.685 -11.067 1.00 . A A . 14 ALA CB 1 1
10 11945 1 1 14 ALA H H 10.745 12.539 -9.781 1.00 . A A . 14 ALA H 1 1
10 11946 1 1 14 ALA HA H 11.115 15.140 -10.637 1.00 . A A . 14 ALA HA 1 1
10 11947 1 1 14 ALA HB1 H 12.993 13.772 -10.065 1.00 . A A . 14 ALA HB1 1 1
10 11948 1 1 14 ALA HB2 H 12.645 12.653 -11.384 1.00 . A A . 14 ALA HB2 1 1
10 11949 1 1 14 ALA HB3 H 13.183 14.295 -11.739 1.00 . A A . 14 ALA HB3 1 1
10 11950 1 1 14 ALA N N 10.322 13.267 -10.281 1.00 . A A . 14 ALA N 1 1
10 11951 1 1 14 ALA O O 10.397 15.334 -13.034 1.00 . A A . 14 ALA O 1 1
10 11952 1 1 15 SER C C 8.583 13.613 -14.633 1.00 . A A . 15 SER C 1 1
10 11953 1 1 15 SER CA C 9.992 13.036 -14.528 1.00 . A A . 15 SER CA 1 1
10 11954 1 1 15 SER CB C 10.004 11.594 -15.040 1.00 . A A . 15 SER CB 1 1
10 11955 1 1 15 SER H H 10.683 12.253 -12.686 1.00 . A A . 15 SER H 1 1
10 11956 1 1 15 SER HA H 10.659 13.630 -15.136 1.00 . A A . 15 SER HA 1 1
10 11957 1 1 15 SER HB2 H 9.747 10.926 -14.232 1.00 . A A . 15 SER HB2 1 1
10 11958 1 1 15 SER HB3 H 9.282 11.492 -15.836 1.00 . A A . 15 SER HB3 1 1
10 11959 1 1 15 SER HG H 11.226 11.065 -16.477 1.00 . A A . 15 SER HG 1 1
10 11960 1 1 15 SER N N 10.473 13.089 -13.153 1.00 . A A . 15 SER N 1 1
10 11961 1 1 15 SER O O 8.333 14.527 -15.421 1.00 . A A . 15 SER O 1 1
10 11962 1 1 15 SER OG O 11.284 11.239 -15.534 1.00 . A A . 15 SER OG 1 1
10 11963 1 1 16 ILE C C 6.212 15.052 -13.706 1.00 . A A . 16 ILE C 1 1
10 11964 1 1 16 ILE CA C 6.286 13.534 -13.838 1.00 . A A . 16 ILE CA 1 1
10 11965 1 1 16 ILE CB C 5.476 12.891 -12.697 1.00 . A A . 16 ILE CB 1 1
10 11966 1 1 16 ILE CD1 C 4.915 10.636 -11.660 1.00 . A A . 16 ILE CD1 1 1
10 11967 1 1 16 ILE CG1 C 5.403 11.375 -12.886 1.00 . A A . 16 ILE CG1 1 1
10 11968 1 1 16 ILE CG2 C 4.079 13.492 -12.635 1.00 . A A . 16 ILE CG2 1 1
10 11969 1 1 16 ILE H H 7.930 12.348 -13.230 1.00 . A A . 16 ILE H 1 1
10 11970 1 1 16 ILE HA H 5.840 13.244 -14.778 1.00 . A A . 16 ILE HA 1 1
10 11971 1 1 16 ILE HB H 5.976 13.106 -11.765 1.00 . A A . 16 ILE HB 1 1
10 11972 1 1 16 ILE HD11 H 5.720 10.551 -10.946 1.00 . A A . 16 ILE HD11 1 1
10 11973 1 1 16 ILE HD12 H 4.094 11.177 -11.215 1.00 . A A . 16 ILE HD12 1 1
10 11974 1 1 16 ILE HD13 H 4.582 9.648 -11.944 1.00 . A A . 16 ILE HD13 1 1
10 11975 1 1 16 ILE HG12 H 4.726 11.152 -13.697 1.00 . A A . 16 ILE HG12 1 1
10 11976 1 1 16 ILE HG13 H 6.386 11.002 -13.130 1.00 . A A . 16 ILE HG13 1 1
10 11977 1 1 16 ILE HG21 H 3.509 12.996 -11.863 1.00 . A A . 16 ILE HG21 1 1
10 11978 1 1 16 ILE HG22 H 4.151 14.545 -12.409 1.00 . A A . 16 ILE HG22 1 1
10 11979 1 1 16 ILE HG23 H 3.588 13.359 -13.587 1.00 . A A . 16 ILE HG23 1 1
10 11980 1 1 16 ILE N N 7.669 13.074 -13.835 1.00 . A A . 16 ILE N 1 1
10 11981 1 1 16 ILE O O 5.448 15.711 -14.411 1.00 . A A . 16 ILE O 1 1
10 11982 1 1 17 LEU C C 7.509 17.778 -13.827 1.00 . A A . 17 LEU C 1 1
10 11983 1 1 17 LEU CA C 7.041 17.042 -12.576 1.00 . A A . 17 LEU CA 1 1
10 11984 1 1 17 LEU CB C 7.959 17.378 -11.399 1.00 . A A . 17 LEU CB 1 1
10 11985 1 1 17 LEU CD1 C 6.365 18.844 -10.137 1.00 . A A . 17 LEU CD1 1 1
10 11986 1 1 17 LEU CD2 C 6.471 16.396 -9.636 1.00 . A A . 17 LEU CD2 1 1
10 11987 1 1 17 LEU CG C 7.267 17.622 -10.058 1.00 . A A . 17 LEU CG 1 1
10 11988 1 1 17 LEU H H 7.600 15.025 -12.268 1.00 . A A . 17 LEU H 1 1
10 11989 1 1 17 LEU HA H 6.037 17.360 -12.341 1.00 . A A . 17 LEU HA 1 1
10 11990 1 1 17 LEU HB2 H 8.647 16.557 -11.272 1.00 . A A . 17 LEU HB2 1 1
10 11991 1 1 17 LEU HB3 H 8.511 18.271 -11.656 1.00 . A A . 17 LEU HB3 1 1
10 11992 1 1 17 LEU HD11 H 6.880 19.700 -9.727 1.00 . A A . 17 LEU HD11 1 1
10 11993 1 1 17 LEU HD12 H 5.462 18.662 -9.572 1.00 . A A . 17 LEU HD12 1 1
10 11994 1 1 17 LEU HD13 H 6.110 19.037 -11.169 1.00 . A A . 17 LEU HD13 1 1
10 11995 1 1 17 LEU HD21 H 6.860 16.018 -8.701 1.00 . A A . 17 LEU HD21 1 1
10 11996 1 1 17 LEU HD22 H 6.559 15.632 -10.395 1.00 . A A . 17 LEU HD22 1 1
10 11997 1 1 17 LEU HD23 H 5.433 16.665 -9.513 1.00 . A A . 17 LEU HD23 1 1
10 11998 1 1 17 LEU HG H 8.018 17.811 -9.302 1.00 . A A . 17 LEU HG 1 1
10 11999 1 1 17 LEU N N 7.014 15.600 -12.800 1.00 . A A . 17 LEU N 1 1
10 12000 1 1 17 LEU O O 7.010 18.855 -14.149 1.00 . A A . 17 LEU O 1 1
10 12001 1 1 18 ALA C C 7.922 17.914 -16.815 1.00 . A A . 18 ALA C 1 1
10 12002 1 1 18 ALA CA C 9.004 17.786 -15.748 1.00 . A A . 18 ALA CA 1 1
10 12003 1 1 18 ALA CB C 10.171 16.962 -16.273 1.00 . A A . 18 ALA CB 1 1
10 12004 1 1 18 ALA H H 8.829 16.329 -14.222 1.00 . A A . 18 ALA H 1 1
10 12005 1 1 18 ALA HA H 9.372 18.771 -15.503 1.00 . A A . 18 ALA HA 1 1
10 12006 1 1 18 ALA HB1 H 10.762 17.566 -16.945 1.00 . A A . 18 ALA HB1 1 1
10 12007 1 1 18 ALA HB2 H 10.783 16.637 -15.446 1.00 . A A . 18 ALA HB2 1 1
10 12008 1 1 18 ALA HB3 H 9.792 16.100 -16.802 1.00 . A A . 18 ALA HB3 1 1
10 12009 1 1 18 ALA N N 8.471 17.188 -14.529 1.00 . A A . 18 ALA N 1 1
10 12010 1 1 18 ALA O O 7.646 19.010 -17.304 1.00 . A A . 18 ALA O 1 1
10 12011 1 1 19 ALA C C 5.180 17.805 -17.858 1.00 . A A . 19 ALA C 1 1
10 12012 1 1 19 ALA CA C 6.259 16.777 -18.179 1.00 . A A . 19 ALA CA 1 1
10 12013 1 1 19 ALA CB C 5.651 15.387 -18.291 1.00 . A A . 19 ALA CB 1 1
10 12014 1 1 19 ALA H H 7.576 15.947 -16.746 1.00 . A A . 19 ALA H 1 1
10 12015 1 1 19 ALA HA H 6.706 17.025 -19.132 1.00 . A A . 19 ALA HA 1 1
10 12016 1 1 19 ALA HB1 H 6.427 14.673 -18.525 1.00 . A A . 19 ALA HB1 1 1
10 12017 1 1 19 ALA HB2 H 5.187 15.121 -17.352 1.00 . A A . 19 ALA HB2 1 1
10 12018 1 1 19 ALA HB3 H 4.908 15.382 -19.074 1.00 . A A . 19 ALA HB3 1 1
10 12019 1 1 19 ALA N N 7.312 16.789 -17.171 1.00 . A A . 19 ALA N 1 1
10 12020 1 1 19 ALA O O 4.695 18.509 -18.744 1.00 . A A . 19 ALA O 1 1
10 12021 1 1 20 VAL C C 4.251 20.269 -16.328 1.00 . A A . 20 VAL C 1 1
10 12022 1 1 20 VAL CA C 3.784 18.829 -16.146 1.00 . A A . 20 VAL CA 1 1
10 12023 1 1 20 VAL CB C 3.411 18.605 -14.669 1.00 . A A . 20 VAL CB 1 1
10 12024 1 1 20 VAL CG1 C 2.335 19.589 -14.235 1.00 . A A . 20 VAL CG1 1 1
10 12025 1 1 20 VAL CG2 C 2.955 17.171 -14.447 1.00 . A A . 20 VAL CG2 1 1
10 12026 1 1 20 VAL H H 5.230 17.299 -15.925 1.00 . A A . 20 VAL H 1 1
10 12027 1 1 20 VAL HA H 2.902 18.668 -16.747 1.00 . A A . 20 VAL HA 1 1
10 12028 1 1 20 VAL HB H 4.290 18.778 -14.065 1.00 . A A . 20 VAL HB 1 1
10 12029 1 1 20 VAL HG11 H 2.770 20.570 -14.121 1.00 . A A . 20 VAL HG11 1 1
10 12030 1 1 20 VAL HG12 H 1.556 19.623 -14.982 1.00 . A A . 20 VAL HG12 1 1
10 12031 1 1 20 VAL HG13 H 1.915 19.270 -13.292 1.00 . A A . 20 VAL HG13 1 1
10 12032 1 1 20 VAL HG21 H 1.883 17.112 -14.568 1.00 . A A . 20 VAL HG21 1 1
10 12033 1 1 20 VAL HG22 H 3.434 16.524 -15.168 1.00 . A A . 20 VAL HG22 1 1
10 12034 1 1 20 VAL HG23 H 3.223 16.857 -13.449 1.00 . A A . 20 VAL HG23 1 1
10 12035 1 1 20 VAL N N 4.807 17.886 -16.585 1.00 . A A . 20 VAL N 1 1
10 12036 1 1 20 VAL O O 3.615 21.054 -17.031 1.00 . A A . 20 VAL O 1 1
10 12037 1 1 21 VAL C C 6.104 22.374 -17.236 1.00 . A A . 21 VAL C 1 1
10 12038 1 1 21 VAL CA C 5.919 21.956 -15.782 1.00 . A A . 21 VAL CA 1 1
10 12039 1 1 21 VAL CB C 7.271 22.058 -15.053 1.00 . A A . 21 VAL CB 1 1
10 12040 1 1 21 VAL CG1 C 7.858 23.453 -15.208 1.00 . A A . 21 VAL CG1 1 1
10 12041 1 1 21 VAL CG2 C 7.112 21.698 -13.583 1.00 . A A . 21 VAL CG2 1 1
10 12042 1 1 21 VAL H H 5.827 19.939 -15.144 1.00 . A A . 21 VAL H 1 1
10 12043 1 1 21 VAL HA H 5.226 22.635 -15.307 1.00 . A A . 21 VAL HA 1 1
10 12044 1 1 21 VAL HB H 7.954 21.351 -15.502 1.00 . A A . 21 VAL HB 1 1
10 12045 1 1 21 VAL HG11 H 8.749 23.537 -14.602 1.00 . A A . 21 VAL HG11 1 1
10 12046 1 1 21 VAL HG12 H 8.109 23.625 -16.245 1.00 . A A . 21 VAL HG12 1 1
10 12047 1 1 21 VAL HG13 H 7.133 24.186 -14.887 1.00 . A A . 21 VAL HG13 1 1
10 12048 1 1 21 VAL HG21 H 6.197 21.141 -13.447 1.00 . A A . 21 VAL HG21 1 1
10 12049 1 1 21 VAL HG22 H 7.951 21.095 -13.267 1.00 . A A . 21 VAL HG22 1 1
10 12050 1 1 21 VAL HG23 H 7.077 22.602 -12.993 1.00 . A A . 21 VAL HG23 1 1
10 12051 1 1 21 VAL N N 5.365 20.610 -15.690 1.00 . A A . 21 VAL N 1 1
10 12052 1 1 21 VAL O O 5.743 23.485 -17.625 1.00 . A A . 21 VAL O 1 1
10 12053 1 1 22 VAL C C 5.593 21.987 -20.188 1.00 . A A . 22 VAL C 1 1
10 12054 1 1 22 VAL CA C 6.905 21.753 -19.449 1.00 . A A . 22 VAL CA 1 1
10 12055 1 1 22 VAL CB C 7.665 20.598 -20.128 1.00 . A A . 22 VAL CB 1 1
10 12056 1 1 22 VAL CG1 C 7.866 20.888 -21.608 1.00 . A A . 22 VAL CG1 1 1
10 12057 1 1 22 VAL CG2 C 9.000 20.361 -19.437 1.00 . A A . 22 VAL CG2 1 1
10 12058 1 1 22 VAL H H 6.939 20.610 -17.669 1.00 . A A . 22 VAL H 1 1
10 12059 1 1 22 VAL HA H 7.510 22.645 -19.520 1.00 . A A . 22 VAL HA 1 1
10 12060 1 1 22 VAL HB H 7.071 19.701 -20.037 1.00 . A A . 22 VAL HB 1 1
10 12061 1 1 22 VAL HG11 H 6.904 20.983 -22.089 1.00 . A A . 22 VAL HG11 1 1
10 12062 1 1 22 VAL HG12 H 8.420 21.808 -21.723 1.00 . A A . 22 VAL HG12 1 1
10 12063 1 1 22 VAL HG13 H 8.416 20.077 -22.062 1.00 . A A . 22 VAL HG13 1 1
10 12064 1 1 22 VAL HG21 H 9.049 19.339 -19.093 1.00 . A A . 22 VAL HG21 1 1
10 12065 1 1 22 VAL HG22 H 9.804 20.545 -20.135 1.00 . A A . 22 VAL HG22 1 1
10 12066 1 1 22 VAL HG23 H 9.095 21.030 -18.596 1.00 . A A . 22 VAL HG23 1 1
10 12067 1 1 22 VAL N N 6.672 21.478 -18.037 1.00 . A A . 22 VAL N 1 1
10 12068 1 1 22 VAL O O 5.484 22.894 -21.012 1.00 . A A . 22 VAL O 1 1
10 12069 1 1 23 GLY C C 2.672 22.653 -20.294 1.00 . A A . 23 GLY C 1 1
10 12070 1 1 23 GLY CA C 3.301 21.294 -20.530 1.00 . A A . 23 GLY CA 1 1
10 12071 1 1 23 GLY H H 4.738 20.456 -19.220 1.00 . A A . 23 GLY H 1 1
10 12072 1 1 23 GLY HA2 H 3.423 21.145 -21.593 1.00 . A A . 23 GLY HA2 1 1
10 12073 1 1 23 GLY HA3 H 2.639 20.532 -20.143 1.00 . A A . 23 GLY HA3 1 1
10 12074 1 1 23 GLY N N 4.595 21.161 -19.886 1.00 . A A . 23 GLY N 1 1
10 12075 1 1 23 GLY O O 2.100 23.248 -21.208 1.00 . A A . 23 GLY O 1 1
10 12076 1 1 24 LEU C C 3.019 25.576 -19.332 1.00 . A A . 24 LEU C 1 1
10 12077 1 1 24 LEU CA C 2.212 24.442 -18.709 1.00 . A A . 24 LEU CA 1 1
10 12078 1 1 24 LEU CB C 2.173 24.605 -17.189 1.00 . A A . 24 LEU CB 1 1
10 12079 1 1 24 LEU CD1 C 0.829 23.723 -15.265 1.00 . A A . 24 LEU CD1 1 1
10 12080 1 1 24 LEU CD2 C 0.272 25.950 -16.258 1.00 . A A . 24 LEU CD2 1 1
10 12081 1 1 24 LEU CG C 0.788 24.547 -16.542 1.00 . A A . 24 LEU CG 1 1
10 12082 1 1 24 LEU H H 3.244 22.625 -18.378 1.00 . A A . 24 LEU H 1 1
10 12083 1 1 24 LEU HA H 1.204 24.481 -19.093 1.00 . A A . 24 LEU HA 1 1
10 12084 1 1 24 LEU HB2 H 2.772 23.818 -16.756 1.00 . A A . 24 LEU HB2 1 1
10 12085 1 1 24 LEU HB3 H 2.612 25.563 -16.948 1.00 . A A . 24 LEU HB3 1 1
10 12086 1 1 24 LEU HD11 H 0.263 22.814 -15.404 1.00 . A A . 24 LEU HD11 1 1
10 12087 1 1 24 LEU HD12 H 0.401 24.293 -14.454 1.00 . A A . 24 LEU HD12 1 1
10 12088 1 1 24 LEU HD13 H 1.854 23.477 -15.028 1.00 . A A . 24 LEU HD13 1 1
10 12089 1 1 24 LEU HD21 H -0.312 25.941 -15.350 1.00 . A A . 24 LEU HD21 1 1
10 12090 1 1 24 LEU HD22 H -0.344 26.281 -17.081 1.00 . A A . 24 LEU HD22 1 1
10 12091 1 1 24 LEU HD23 H 1.109 26.623 -16.141 1.00 . A A . 24 LEU HD23 1 1
10 12092 1 1 24 LEU HG H 0.099 24.069 -17.225 1.00 . A A . 24 LEU HG 1 1
10 12093 1 1 24 LEU N N 2.776 23.145 -19.063 1.00 . A A . 24 LEU N 1 1
10 12094 1 1 24 LEU O O 2.469 26.443 -20.012 1.00 . A A . 24 LEU O 1 1
10 12095 1 1 25 VAL C C 5.141 26.626 -21.162 1.00 . A A . 25 VAL C 1 1
10 12096 1 1 25 VAL CA C 5.211 26.587 -19.640 1.00 . A A . 25 VAL CA 1 1
10 12097 1 1 25 VAL CB C 6.672 26.354 -19.209 1.00 . A A . 25 VAL CB 1 1
10 12098 1 1 25 VAL CG1 C 7.580 27.423 -19.798 1.00 . A A . 25 VAL CG1 1 1
10 12099 1 1 25 VAL CG2 C 6.782 26.324 -17.693 1.00 . A A . 25 VAL CG2 1 1
10 12100 1 1 25 VAL H H 4.708 24.845 -18.549 1.00 . A A . 25 VAL H 1 1
10 12101 1 1 25 VAL HA H 4.893 27.544 -19.251 1.00 . A A . 25 VAL HA 1 1
10 12102 1 1 25 VAL HB H 6.989 25.394 -19.591 1.00 . A A . 25 VAL HB 1 1
10 12103 1 1 25 VAL HG11 H 7.093 28.385 -19.731 1.00 . A A . 25 VAL HG11 1 1
10 12104 1 1 25 VAL HG12 H 8.509 27.450 -19.247 1.00 . A A . 25 VAL HG12 1 1
10 12105 1 1 25 VAL HG13 H 7.782 27.194 -20.833 1.00 . A A . 25 VAL HG13 1 1
10 12106 1 1 25 VAL HG21 H 5.792 26.319 -17.261 1.00 . A A . 25 VAL HG21 1 1
10 12107 1 1 25 VAL HG22 H 7.312 25.434 -17.387 1.00 . A A . 25 VAL HG22 1 1
10 12108 1 1 25 VAL HG23 H 7.320 27.197 -17.353 1.00 . A A . 25 VAL HG23 1 1
10 12109 1 1 25 VAL N N 4.327 25.563 -19.098 1.00 . A A . 25 VAL N 1 1
10 12110 1 1 25 VAL O O 4.826 27.659 -21.753 1.00 . A A . 25 VAL O 1 1
10 12111 1 1 26 ALA C C 4.075 25.892 -23.800 1.00 . A A . 26 ALA C 1 1
10 12112 1 1 26 ALA CA C 5.407 25.397 -23.245 1.00 . A A . 26 ALA CA 1 1
10 12113 1 1 26 ALA CB C 5.662 23.963 -23.684 1.00 . A A . 26 ALA CB 1 1
10 12114 1 1 26 ALA H H 5.682 24.704 -21.265 1.00 . A A . 26 ALA H 1 1
10 12115 1 1 26 ALA HA H 6.201 26.015 -23.638 1.00 . A A . 26 ALA HA 1 1
10 12116 1 1 26 ALA HB1 H 6.393 23.512 -23.029 1.00 . A A . 26 ALA HB1 1 1
10 12117 1 1 26 ALA HB2 H 4.741 23.401 -23.636 1.00 . A A . 26 ALA HB2 1 1
10 12118 1 1 26 ALA HB3 H 6.034 23.958 -24.697 1.00 . A A . 26 ALA HB3 1 1
10 12119 1 1 26 ALA N N 5.438 25.494 -21.791 1.00 . A A . 26 ALA N 1 1
10 12120 1 1 26 ALA O O 4.036 26.812 -24.617 1.00 . A A . 26 ALA O 1 1
10 12121 1 1 27 TYR C C 1.449 27.161 -23.702 1.00 . A A . 27 TYR C 1 1
10 12122 1 1 27 TYR CA C 1.653 25.653 -23.805 1.00 . A A . 27 TYR CA 1 1
10 12123 1 1 27 TYR CB C 0.588 24.925 -22.984 1.00 . A A . 27 TYR CB 1 1
10 12124 1 1 27 TYR CD1 C -1.150 24.665 -24.798 1.00 . A A . 27 TYR CD1 1 1
10 12125 1 1 27 TYR CD2 C -1.805 25.699 -22.752 1.00 . A A . 27 TYR CD2 1 1
10 12126 1 1 27 TYR CE1 C -2.430 24.823 -25.293 1.00 . A A . 27 TYR CE1 1 1
10 12127 1 1 27 TYR CE2 C -3.088 25.859 -23.238 1.00 . A A . 27 TYR CE2 1 1
10 12128 1 1 27 TYR CG C -0.815 25.099 -23.522 1.00 . A A . 27 TYR CG 1 1
10 12129 1 1 27 TYR CZ C -3.395 25.421 -24.510 1.00 . A A . 27 TYR CZ 1 1
10 12130 1 1 27 TYR H H 3.082 24.550 -22.701 1.00 . A A . 27 TYR H 1 1
10 12131 1 1 27 TYR HA H 1.560 25.358 -24.840 1.00 . A A . 27 TYR HA 1 1
10 12132 1 1 27 TYR HB2 H 0.809 23.869 -22.976 1.00 . A A . 27 TYR HB2 1 1
10 12133 1 1 27 TYR HB3 H 0.605 25.300 -21.972 1.00 . A A . 27 TYR HB3 1 1
10 12134 1 1 27 TYR HD1 H -0.392 24.197 -25.409 1.00 . A A . 27 TYR HD1 1 1
10 12135 1 1 27 TYR HD2 H -1.560 26.041 -21.756 1.00 . A A . 27 TYR HD2 1 1
10 12136 1 1 27 TYR HE1 H -2.671 24.480 -26.289 1.00 . A A . 27 TYR HE1 1 1
10 12137 1 1 27 TYR HE2 H -3.844 26.328 -22.626 1.00 . A A . 27 TYR HE2 1 1
10 12138 1 1 27 TYR HH H -5.295 25.145 -24.412 1.00 . A A . 27 TYR HH 1 1
10 12139 1 1 27 TYR N N 2.987 25.276 -23.351 1.00 . A A . 27 TYR N 1 1
10 12140 1 1 27 TYR O O 1.336 27.854 -24.713 1.00 . A A . 27 TYR O 1 1
10 12141 1 1 27 TYR OH O -4.672 25.580 -24.999 1.00 . A A . 27 TYR OH 1 1
10 12142 1 1 28 ILE C C 2.173 29.918 -23.078 1.00 . A A . 28 ILE C 1 1
10 12143 1 1 28 ILE CA C 1.212 29.088 -22.235 1.00 . A A . 28 ILE CA 1 1
10 12144 1 1 28 ILE CB C 1.412 29.443 -20.750 1.00 . A A . 28 ILE CB 1 1
10 12145 1 1 28 ILE CD1 C 0.898 28.343 -18.513 1.00 . A A . 28 ILE CD1 1 1
10 12146 1 1 28 ILE CG1 C 0.381 28.715 -19.885 1.00 . A A . 28 ILE CG1 1 1
10 12147 1 1 28 ILE CG2 C 1.314 30.948 -20.547 1.00 . A A . 28 ILE CG2 1 1
10 12148 1 1 28 ILE H H 1.497 27.059 -21.706 1.00 . A A . 28 ILE H 1 1
10 12149 1 1 28 ILE HA H 0.198 29.339 -22.511 1.00 . A A . 28 ILE HA 1 1
10 12150 1 1 28 ILE HB H 2.403 29.129 -20.458 1.00 . A A . 28 ILE HB 1 1
10 12151 1 1 28 ILE HD11 H 0.264 28.782 -17.757 1.00 . A A . 28 ILE HD11 1 1
10 12152 1 1 28 ILE HD12 H 0.897 27.269 -18.405 1.00 . A A . 28 ILE HD12 1 1
10 12153 1 1 28 ILE HD13 H 1.906 28.715 -18.395 1.00 . A A . 28 ILE HD13 1 1
10 12154 1 1 28 ILE HG12 H -0.481 29.349 -19.754 1.00 . A A . 28 ILE HG12 1 1
10 12155 1 1 28 ILE HG13 H 0.082 27.805 -20.385 1.00 . A A . 28 ILE HG13 1 1
10 12156 1 1 28 ILE HG21 H 0.687 31.374 -21.317 1.00 . A A . 28 ILE HG21 1 1
10 12157 1 1 28 ILE HG22 H 0.883 31.152 -19.579 1.00 . A A . 28 ILE HG22 1 1
10 12158 1 1 28 ILE HG23 H 2.300 31.384 -20.602 1.00 . A A . 28 ILE HG23 1 1
10 12159 1 1 28 ILE N N 1.401 27.662 -22.472 1.00 . A A . 28 ILE N 1 1
10 12160 1 1 28 ILE O O 1.753 30.783 -23.846 1.00 . A A . 28 ILE O 1 1
10 12161 1 1 29 ALA C C 4.119 30.457 -25.161 1.00 . A A . 29 ALA C 1 1
10 12162 1 1 29 ALA CA C 4.488 30.365 -23.684 1.00 . A A . 29 ALA CA 1 1
10 12163 1 1 29 ALA CB C 5.840 29.690 -23.515 1.00 . A A . 29 ALA CB 1 1
10 12164 1 1 29 ALA H H 3.739 28.946 -22.305 1.00 . A A . 29 ALA H 1 1
10 12165 1 1 29 ALA HA H 4.558 31.365 -23.278 1.00 . A A . 29 ALA HA 1 1
10 12166 1 1 29 ALA HB1 H 6.529 30.076 -24.254 1.00 . A A . 29 ALA HB1 1 1
10 12167 1 1 29 ALA HB2 H 6.222 29.891 -22.526 1.00 . A A . 29 ALA HB2 1 1
10 12168 1 1 29 ALA HB3 H 5.729 28.624 -23.650 1.00 . A A . 29 ALA HB3 1 1
10 12169 1 1 29 ALA N N 3.466 29.647 -22.932 1.00 . A A . 29 ALA N 1 1
10 12170 1 1 29 ALA O O 3.952 31.550 -25.702 1.00 . A A . 29 ALA O 1 1
10 12171 1 1 30 PHE C C 2.289 29.895 -27.473 1.00 . A A . 30 PHE C 1 1
10 12172 1 1 30 PHE CA C 3.651 29.253 -27.224 1.00 . A A . 30 PHE CA 1 1
10 12173 1 1 30 PHE CB C 3.643 27.805 -27.718 1.00 . A A . 30 PHE CB 1 1
10 12174 1 1 30 PHE CD1 C 5.592 27.736 -29.297 1.00 . A A . 30 PHE CD1 1 1
10 12175 1 1 30 PHE CD2 C 5.682 26.396 -27.327 1.00 . A A . 30 PHE CD2 1 1
10 12176 1 1 30 PHE CE1 C 6.840 27.275 -29.672 1.00 . A A . 30 PHE CE1 1 1
10 12177 1 1 30 PHE CE2 C 6.930 25.932 -27.697 1.00 . A A . 30 PHE CE2 1 1
10 12178 1 1 30 PHE CG C 4.999 27.302 -28.122 1.00 . A A . 30 PHE CG 1 1
10 12179 1 1 30 PHE CZ C 7.509 26.372 -28.871 1.00 . A A . 30 PHE CZ 1 1
10 12180 1 1 30 PHE H H 4.144 28.464 -25.321 1.00 . A A . 30 PHE H 1 1
10 12181 1 1 30 PHE HA H 4.401 29.806 -27.767 1.00 . A A . 30 PHE HA 1 1
10 12182 1 1 30 PHE HB2 H 3.273 27.166 -26.931 1.00 . A A . 30 PHE HB2 1 1
10 12183 1 1 30 PHE HB3 H 2.990 27.729 -28.574 1.00 . A A . 30 PHE HB3 1 1
10 12184 1 1 30 PHE HD1 H 5.068 28.443 -29.925 1.00 . A A . 30 PHE HD1 1 1
10 12185 1 1 30 PHE HD2 H 5.229 26.050 -26.409 1.00 . A A . 30 PHE HD2 1 1
10 12186 1 1 30 PHE HE1 H 7.289 27.621 -30.590 1.00 . A A . 30 PHE HE1 1 1
10 12187 1 1 30 PHE HE2 H 7.451 25.225 -27.068 1.00 . A A . 30 PHE HE2 1 1
10 12188 1 1 30 PHE HZ H 8.485 26.011 -29.161 1.00 . A A . 30 PHE HZ 1 1
10 12189 1 1 30 PHE N N 3.996 29.303 -25.808 1.00 . A A . 30 PHE N 1 1
10 12190 1 1 30 PHE O O 1.989 30.329 -28.586 1.00 . A A . 30 PHE O 1 1
10 12191 1 1 31 LYS C C 0.225 32.054 -26.707 1.00 . A A . 31 LYS C 1 1
10 12192 1 1 31 LYS CA C 0.139 30.541 -26.533 1.00 . A A . 31 LYS CA 1 1
10 12193 1 1 31 LYS CB C -0.688 30.206 -25.289 1.00 . A A . 31 LYS CB 1 1
10 12194 1 1 31 LYS CD C -2.867 29.340 -24.387 1.00 . A A . 31 LYS CD 1 1
10 12195 1 1 31 LYS CE C -4.231 29.931 -24.705 1.00 . A A . 31 LYS CE 1 1
10 12196 1 1 31 LYS CG C -1.941 29.401 -25.591 1.00 . A A . 31 LYS CG 1 1
10 12197 1 1 31 LYS H H 1.765 29.590 -25.569 1.00 . A A . 31 LYS H 1 1
10 12198 1 1 31 LYS HA H -0.345 30.119 -27.401 1.00 . A A . 31 LYS HA 1 1
10 12199 1 1 31 LYS HB2 H -0.074 29.637 -24.607 1.00 . A A . 31 LYS HB2 1 1
10 12200 1 1 31 LYS HB3 H -0.985 31.128 -24.810 1.00 . A A . 31 LYS HB3 1 1
10 12201 1 1 31 LYS HD2 H -2.993 28.308 -24.093 1.00 . A A . 31 LYS HD2 1 1
10 12202 1 1 31 LYS HD3 H -2.423 29.896 -23.574 1.00 . A A . 31 LYS HD3 1 1
10 12203 1 1 31 LYS HE2 H -4.668 30.306 -23.791 1.00 . A A . 31 LYS HE2 1 1
10 12204 1 1 31 LYS HE3 H -4.104 30.744 -25.403 1.00 . A A . 31 LYS HE3 1 1
10 12205 1 1 31 LYS HG2 H -2.467 29.864 -26.413 1.00 . A A . 31 LYS HG2 1 1
10 12206 1 1 31 LYS HG3 H -1.654 28.396 -25.865 1.00 . A A . 31 LYS HG3 1 1
10 12207 1 1 31 LYS HZ1 H -4.804 28.634 -26.238 1.00 . A A . 31 LYS HZ1 1 1
10 12208 1 1 31 LYS HZ2 H -6.103 29.319 -25.401 1.00 . A A . 31 LYS HZ2 1 1
10 12209 1 1 31 LYS HZ3 H -5.200 28.079 -24.689 1.00 . A A . 31 LYS HZ3 1 1
10 12210 1 1 31 LYS N N 1.468 29.952 -26.430 1.00 . A A . 31 LYS N 1 1
10 12211 1 1 31 LYS NZ N -5.150 28.920 -25.300 1.00 . A A . 31 LYS NZ 1 1
10 12212 1 1 31 LYS O O -0.442 32.629 -27.566 1.00 . A A . 31 LYS O 1 1
10 12213 1 1 32 ARG C C 2.226 34.519 -27.036 1.00 . A A . 32 ARG C 1 1
10 12214 1 1 32 ARG CA C 1.226 34.139 -25.948 1.00 . A A . 32 ARG CA 1 1
10 12215 1 1 32 ARG CB C 1.699 34.676 -24.596 1.00 . A A . 32 ARG CB 1 1
10 12216 1 1 32 ARG CD C 1.127 35.137 -22.193 1.00 . A A . 32 ARG CD 1 1
10 12217 1 1 32 ARG CG C 0.739 34.383 -23.455 1.00 . A A . 32 ARG CG 1 1
10 12218 1 1 32 ARG CZ C -0.475 37.000 -22.102 1.00 . A A . 32 ARG CZ 1 1
10 12219 1 1 32 ARG H H 1.557 32.179 -25.220 1.00 . A A . 32 ARG H 1 1
10 12220 1 1 32 ARG HA H 0.269 34.578 -26.185 1.00 . A A . 32 ARG HA 1 1
10 12221 1 1 32 ARG HB2 H 2.652 34.230 -24.357 1.00 . A A . 32 ARG HB2 1 1
10 12222 1 1 32 ARG HB3 H 1.820 35.746 -24.670 1.00 . A A . 32 ARG HB3 1 1
10 12223 1 1 32 ARG HD2 H 0.619 34.689 -21.351 1.00 . A A . 32 ARG HD2 1 1
10 12224 1 1 32 ARG HD3 H 2.195 35.055 -22.055 1.00 . A A . 32 ARG HD3 1 1
10 12225 1 1 32 ARG HE H 1.481 37.194 -22.446 1.00 . A A . 32 ARG HE 1 1
10 12226 1 1 32 ARG HG2 H -0.257 34.683 -23.748 1.00 . A A . 32 ARG HG2 1 1
10 12227 1 1 32 ARG HG3 H 0.751 33.323 -23.249 1.00 . A A . 32 ARG HG3 1 1
10 12228 1 1 32 ARG HH11 H -1.279 35.173 -21.795 1.00 . A A . 32 ARG HH11 1 1
10 12229 1 1 32 ARG HH12 H -2.397 36.495 -21.734 1.00 . A A . 32 ARG HH12 1 1
10 12230 1 1 32 ARG HH21 H 0.018 38.943 -22.367 1.00 . A A . 32 ARG HH21 1 1
10 12231 1 1 32 ARG HH22 H -1.658 38.640 -22.061 1.00 . A A . 32 ARG HH22 1 1
10 12232 1 1 32 ARG N N 1.052 32.692 -25.885 1.00 . A A . 32 ARG N 1 1
10 12233 1 1 32 ARG NE N 0.765 36.550 -22.266 1.00 . A A . 32 ARG NE 1 1
10 12234 1 1 32 ARG NH1 N -1.464 36.154 -21.858 1.00 . A A . 32 ARG NH1 1 1
10 12235 1 1 32 ARG NH2 N -0.725 38.301 -22.183 1.00 . A A . 32 ARG NH2 1 1
10 12236 1 1 32 ARG O O 2.184 35.627 -27.571 1.00 . A A . 32 ARG O 1 1
10 12237 1 1 33 TRP C C 3.527 33.741 -29.777 1.00 . A A . 33 TRP C 1 1
10 12238 1 1 33 TRP CA C 4.134 33.833 -28.380 1.00 . A A . 33 TRP CA 1 1
10 12239 1 1 33 TRP CB C 5.279 32.828 -28.241 1.00 . A A . 33 TRP CB 1 1
10 12240 1 1 33 TRP CD1 C 7.563 33.920 -28.633 1.00 . A A . 33 TRP CD1 1 1
10 12241 1 1 33 TRP CD2 C 6.743 32.836 -30.414 1.00 . A A . 33 TRP CD2 1 1
10 12242 1 1 33 TRP CE2 C 7.994 33.386 -30.759 1.00 . A A . 33 TRP CE2 1 1
10 12243 1 1 33 TRP CE3 C 6.039 32.108 -31.376 1.00 . A A . 33 TRP CE3 1 1
10 12244 1 1 33 TRP CG C 6.488 33.188 -29.050 1.00 . A A . 33 TRP CG 1 1
10 12245 1 1 33 TRP CH2 C 7.839 32.513 -32.948 1.00 . A A . 33 TRP CH2 1 1
10 12246 1 1 33 TRP CZ2 C 8.550 33.231 -32.025 1.00 . A A . 33 TRP CZ2 1 1
10 12247 1 1 33 TRP CZ3 C 6.593 31.955 -32.633 1.00 . A A . 33 TRP CZ3 1 1
10 12248 1 1 33 TRP H H 3.106 32.731 -26.894 1.00 . A A . 33 TRP H 1 1
10 12249 1 1 33 TRP HA H 4.524 34.830 -28.235 1.00 . A A . 33 TRP HA 1 1
10 12250 1 1 33 TRP HB2 H 5.575 32.771 -27.205 1.00 . A A . 33 TRP HB2 1 1
10 12251 1 1 33 TRP HB3 H 4.936 31.857 -28.568 1.00 . A A . 33 TRP HB3 1 1
10 12252 1 1 33 TRP HD1 H 7.670 34.335 -27.643 1.00 . A A . 33 TRP HD1 1 1
10 12253 1 1 33 TRP HE1 H 9.327 34.522 -29.604 1.00 . A A . 33 TRP HE1 1 1
10 12254 1 1 33 TRP HE3 H 5.077 31.670 -31.152 1.00 . A A . 33 TRP HE3 1 1
10 12255 1 1 33 TRP HH2 H 8.233 32.369 -33.942 1.00 . A A . 33 TRP HH2 1 1
10 12256 1 1 33 TRP HZ2 H 9.510 33.655 -32.284 1.00 . A A . 33 TRP HZ2 1 1
10 12257 1 1 33 TRP HZ3 H 6.063 31.396 -33.390 1.00 . A A . 33 TRP HZ3 1 1
10 12258 1 1 33 TRP N N 3.123 33.595 -27.357 1.00 . A A . 33 TRP N 1 1
10 12259 1 1 33 TRP NE1 N 8.473 34.043 -29.656 1.00 . A A . 33 TRP NE1 1 1
10 12260 1 1 33 TRP O O 4.015 34.366 -30.718 1.00 . A A . 33 TRP O 1 1
10 12261 1 1 34 ASN C C 1.271 34.121 -31.713 1.00 . A A . 34 ASN C 1 1
10 12262 1 1 34 ASN CA C 1.787 32.786 -31.186 1.00 . A A . 34 ASN CA 1 1
10 12263 1 1 34 ASN CB C 0.629 31.797 -31.047 1.00 . A A . 34 ASN CB 1 1
10 12264 1 1 34 ASN CG C -0.011 31.465 -32.381 1.00 . A A . 34 ASN CG 1 1
10 12265 1 1 34 ASN H H 2.118 32.487 -29.116 1.00 . A A . 34 ASN H 1 1
10 12266 1 1 34 ASN HA H 2.507 32.389 -31.886 1.00 . A A . 34 ASN HA 1 1
10 12267 1 1 34 ASN HB2 H 0.997 30.880 -30.609 1.00 . A A . 34 ASN HB2 1 1
10 12268 1 1 34 ASN HB3 H -0.126 32.222 -30.402 1.00 . A A . 34 ASN HB3 1 1
10 12269 1 1 34 ASN HD21 H 1.311 30.011 -32.683 1.00 . A A . 34 ASN HD21 1 1
10 12270 1 1 34 ASN HD22 H 0.143 30.236 -33.935 1.00 . A A . 34 ASN HD22 1 1
10 12271 1 1 34 ASN N N 2.461 32.960 -29.903 1.00 . A A . 34 ASN N 1 1
10 12272 1 1 34 ASN ND2 N 0.536 30.470 -33.070 1.00 . A A . 34 ASN ND2 1 1
10 12273 1 1 34 ASN O O 1.144 34.315 -32.921 1.00 . A A . 34 ASN O 1 1
10 12274 1 1 34 ASN OD1 O -0.987 32.097 -32.789 1.00 . A A . 34 ASN OD1 1 1
10 12275 1 1 35 SER C C 1.612 37.356 -31.309 1.00 . A A . 35 SER C 1 1
10 12276 1 1 35 SER CA C 0.470 36.355 -31.170 1.00 . A A . 35 SER CA 1 1
10 12277 1 1 35 SER CB C -0.536 36.851 -30.131 1.00 . A A . 35 SER CB 1 1
10 12278 1 1 35 SER H H 1.098 34.824 -29.849 1.00 . A A . 35 SER H 1 1
10 12279 1 1 35 SER HA H -0.028 36.261 -32.124 1.00 . A A . 35 SER HA 1 1
10 12280 1 1 35 SER HB2 H -0.114 36.740 -29.143 1.00 . A A . 35 SER HB2 1 1
10 12281 1 1 35 SER HB3 H -0.755 37.893 -30.314 1.00 . A A . 35 SER HB3 1 1
10 12282 1 1 35 SER HG H -2.478 36.675 -29.939 1.00 . A A . 35 SER HG 1 1
10 12283 1 1 35 SER N N 0.975 35.038 -30.798 1.00 . A A . 35 SER N 1 1
10 12284 1 1 35 SER O O 1.394 38.521 -31.641 1.00 . A A . 35 SER O 1 1
10 12285 1 1 35 SER OG O -1.744 36.113 -30.195 1.00 . A A . 35 SER OG 1 1
10 12286 1 1 36 SER C C 5.035 37.159 -32.103 1.00 . A A . 36 SER C 1 1
10 12287 1 1 36 SER CA C 4.008 37.749 -31.142 1.00 . A A . 36 SER CA 1 1
10 12288 1 1 36 SER CB C 4.637 37.936 -29.760 1.00 . A A . 36 SER CB 1 1
10 12289 1 1 36 SER H H 2.941 35.955 -30.790 1.00 . A A . 36 SER H 1 1
10 12290 1 1 36 SER HA H 3.692 38.710 -31.517 1.00 . A A . 36 SER HA 1 1
10 12291 1 1 36 SER HB2 H 5.316 38.775 -29.786 1.00 . A A . 36 SER HB2 1 1
10 12292 1 1 36 SER HB3 H 3.858 38.127 -29.036 1.00 . A A . 36 SER HB3 1 1
10 12293 1 1 36 SER HG H 5.459 36.779 -28.410 1.00 . A A . 36 SER HG 1 1
10 12294 1 1 36 SER N N 2.831 36.893 -31.051 1.00 . A A . 36 SER N 1 1
10 12295 1 1 36 SER O O 5.587 36.086 -31.861 1.00 . A A . 36 SER O 1 1
10 12296 1 1 36 SER OG O 5.355 36.781 -29.364 1.00 . A A . 36 SER OG 1 1
10 12297 1 1 37 LYS C C 7.603 38.087 -33.991 1.00 . A A . 37 LYS C 1 1
10 12298 1 1 37 LYS CA C 6.248 37.419 -34.199 1.00 . A A . 37 LYS CA 1 1
10 12299 1 1 37 LYS CB C 5.729 37.720 -35.606 1.00 . A A . 37 LYS CB 1 1
10 12300 1 1 37 LYS CD C 5.401 35.357 -36.393 1.00 . A A . 37 LYS CD 1 1
10 12301 1 1 37 LYS CE C 4.401 34.325 -36.889 1.00 . A A . 37 LYS CE 1 1
10 12302 1 1 37 LYS CG C 4.734 36.695 -36.121 1.00 . A A . 37 LYS CG 1 1
10 12303 1 1 37 LYS H H 4.815 38.718 -33.336 1.00 . A A . 37 LYS H 1 1
10 12304 1 1 37 LYS HA H 6.366 36.351 -34.089 1.00 . A A . 37 LYS HA 1 1
10 12305 1 1 37 LYS HB2 H 5.247 38.688 -35.599 1.00 . A A . 37 LYS HB2 1 1
10 12306 1 1 37 LYS HB3 H 6.567 37.750 -36.287 1.00 . A A . 37 LYS HB3 1 1
10 12307 1 1 37 LYS HD2 H 6.166 35.492 -37.144 1.00 . A A . 37 LYS HD2 1 1
10 12308 1 1 37 LYS HD3 H 5.853 34.998 -35.479 1.00 . A A . 37 LYS HD3 1 1
10 12309 1 1 37 LYS HE2 H 3.804 34.769 -37.671 1.00 . A A . 37 LYS HE2 1 1
10 12310 1 1 37 LYS HE3 H 4.943 33.480 -37.286 1.00 . A A . 37 LYS HE3 1 1
10 12311 1 1 37 LYS HG2 H 3.960 36.555 -35.381 1.00 . A A . 37 LYS HG2 1 1
10 12312 1 1 37 LYS HG3 H 4.296 37.061 -37.038 1.00 . A A . 37 LYS HG3 1 1
10 12313 1 1 37 LYS HZ1 H 3.481 34.554 -35.028 1.00 . A A . 37 LYS HZ1 1 1
10 12314 1 1 37 LYS HZ2 H 3.841 32.949 -35.421 1.00 . A A . 37 LYS HZ2 1 1
10 12315 1 1 37 LYS HZ3 H 2.535 33.729 -36.163 1.00 . A A . 37 LYS HZ3 1 1
10 12316 1 1 37 LYS N N 5.287 37.869 -33.199 1.00 . A A . 37 LYS N 1 1
10 12317 1 1 37 LYS NZ N 3.501 33.856 -35.799 1.00 . A A . 37 LYS NZ 1 1
10 12318 1 1 37 LYS O O 7.687 39.174 -33.421 1.00 . A A . 37 LYS O 1 1
10 12319 1 1 38 GLN C C 10.826 37.703 -35.585 1.00 . A A . 38 GLN C 1 1
10 12320 1 1 38 GLN CA C 10.011 37.962 -34.323 1.00 . A A . 38 GLN CA 1 1
10 12321 1 1 38 GLN CB C 10.709 37.339 -33.113 1.00 . A A . 38 GLN CB 1 1
10 12322 1 1 38 GLN CD C 9.163 37.445 -31.117 1.00 . A A . 38 GLN CD 1 1
10 12323 1 1 38 GLN CG C 10.384 38.031 -31.799 1.00 . A A . 38 GLN CG 1 1
10 12324 1 1 38 GLN H H 8.528 36.567 -34.903 1.00 . A A . 38 GLN H 1 1
10 12325 1 1 38 GLN HA H 9.933 39.028 -34.173 1.00 . A A . 38 GLN HA 1 1
10 12326 1 1 38 GLN HB2 H 10.411 36.304 -33.034 1.00 . A A . 38 GLN HB2 1 1
10 12327 1 1 38 GLN HB3 H 11.777 37.387 -33.264 1.00 . A A . 38 GLN HB3 1 1
10 12328 1 1 38 GLN HE21 H 8.714 39.221 -30.343 1.00 . A A . 38 GLN HE21 1 1
10 12329 1 1 38 GLN HE22 H 7.635 37.933 -29.943 1.00 . A A . 38 GLN HE22 1 1
10 12330 1 1 38 GLN HG2 H 11.229 37.932 -31.136 1.00 . A A . 38 GLN HG2 1 1
10 12331 1 1 38 GLN HG3 H 10.201 39.078 -31.995 1.00 . A A . 38 GLN HG3 1 1
10 12332 1 1 38 GLN N N 8.660 37.430 -34.457 1.00 . A A . 38 GLN N 1 1
10 12333 1 1 38 GLN NE2 N 8.429 38.284 -30.395 1.00 . A A . 38 GLN NE2 1 1
10 12334 1 1 38 GLN O O 10.436 36.902 -36.434 1.00 . A A . 38 GLN O 1 1
10 12335 1 1 38 GLN OE1 O 8.882 36.254 -31.240 1.00 . A A . 38 GLN OE1 1 1
10 12336 1 1 39 ASN C C 13.854 37.120 -36.628 1.00 . A A . 39 ASN C 1 1
10 12337 1 1 39 ASN CA C 12.831 38.229 -36.861 1.00 . A A . 39 ASN CA 1 1
10 12338 1 1 39 ASN CB C 13.550 39.544 -37.167 1.00 . A A . 39 ASN CB 1 1
10 12339 1 1 39 ASN CG C 14.058 39.608 -38.594 1.00 . A A . 39 ASN CG 1 1
10 12340 1 1 39 ASN H H 12.219 39.009 -34.991 1.00 . A A . 39 ASN H 1 1
10 12341 1 1 39 ASN HA H 12.214 37.961 -37.705 1.00 . A A . 39 ASN HA 1 1
10 12342 1 1 39 ASN HB2 H 12.865 40.366 -37.013 1.00 . A A . 39 ASN HB2 1 1
10 12343 1 1 39 ASN HB3 H 14.390 39.653 -36.499 1.00 . A A . 39 ASN HB3 1 1
10 12344 1 1 39 ASN HD21 H 14.730 41.456 -38.299 1.00 . A A . 39 ASN HD21 1 1
10 12345 1 1 39 ASN HD22 H 14.991 40.804 -39.878 1.00 . A A . 39 ASN HD22 1 1
10 12346 1 1 39 ASN N N 11.961 38.386 -35.701 1.00 . A A . 39 ASN N 1 1
10 12347 1 1 39 ASN ND2 N 14.653 40.737 -38.960 1.00 . A A . 39 ASN ND2 1 1
10 12348 1 1 39 ASN O O 13.838 36.093 -37.306 1.00 . A A . 39 ASN O 1 1
10 12349 1 1 39 ASN OD1 O 13.918 38.652 -39.357 1.00 . A A . 39 ASN OD1 1 1
10 12350 1 1 40 LYS C C 15.957 36.243 -33.829 1.00 . A A . 40 LYS C 1 1
10 12351 1 1 40 LYS CA C 15.771 36.356 -35.339 1.00 . A A . 40 LYS CA 1 1
10 12352 1 1 40 LYS CB C 17.098 36.740 -35.998 1.00 . A A . 40 LYS CB 1 1
10 12353 1 1 40 LYS CD C 18.161 37.348 -38.192 1.00 . A A . 40 LYS CD 1 1
10 12354 1 1 40 LYS CE C 17.904 37.422 -39.689 1.00 . A A . 40 LYS CE 1 1
10 12355 1 1 40 LYS CG C 17.134 36.473 -37.493 1.00 . A A . 40 LYS CG 1 1
10 12356 1 1 40 LYS H H 14.704 38.176 -35.157 1.00 . A A . 40 LYS H 1 1
10 12357 1 1 40 LYS HA H 15.452 35.400 -35.722 1.00 . A A . 40 LYS HA 1 1
10 12358 1 1 40 LYS HB2 H 17.274 37.794 -35.838 1.00 . A A . 40 LYS HB2 1 1
10 12359 1 1 40 LYS HB3 H 17.894 36.176 -35.534 1.00 . A A . 40 LYS HB3 1 1
10 12360 1 1 40 LYS HD2 H 18.112 38.345 -37.780 1.00 . A A . 40 LYS HD2 1 1
10 12361 1 1 40 LYS HD3 H 19.145 36.935 -38.024 1.00 . A A . 40 LYS HD3 1 1
10 12362 1 1 40 LYS HE2 H 17.564 36.456 -40.031 1.00 . A A . 40 LYS HE2 1 1
10 12363 1 1 40 LYS HE3 H 17.135 38.159 -39.872 1.00 . A A . 40 LYS HE3 1 1
10 12364 1 1 40 LYS HG2 H 17.387 35.437 -37.659 1.00 . A A . 40 LYS HG2 1 1
10 12365 1 1 40 LYS HG3 H 16.157 36.677 -37.909 1.00 . A A . 40 LYS HG3 1 1
10 12366 1 1 40 LYS HZ1 H 19.457 36.999 -41.020 1.00 . A A . 40 LYS HZ1 1 1
10 12367 1 1 40 LYS HZ2 H 19.886 38.072 -39.785 1.00 . A A . 40 LYS HZ2 1 1
10 12368 1 1 40 LYS HZ3 H 18.928 38.606 -41.073 1.00 . A A . 40 LYS HZ3 1 1
10 12369 1 1 40 LYS N N 14.742 37.336 -35.664 1.00 . A A . 40 LYS N 1 1
10 12370 1 1 40 LYS NZ N 19.130 37.801 -40.444 1.00 . A A . 40 LYS NZ 1 1
10 12371 1 1 40 LYS O O 16.200 37.240 -33.148 1.00 . A A . 40 LYS O 1 1
10 12372 1 1 41 GLN C C 17.434 34.387 -31.551 1.00 . A A . 41 GLN C 1 1
10 12373 1 1 41 GLN CA C 15.999 34.782 -31.883 1.00 . A A . 41 GLN CA 1 1
10 12374 1 1 41 GLN CB C 15.036 33.687 -31.421 1.00 . A A . 41 GLN CB 1 1
10 12375 1 1 41 GLN CD C 14.507 32.131 -29.502 1.00 . A A . 41 GLN CD 1 1
10 12376 1 1 41 GLN CG C 15.000 33.505 -29.913 1.00 . A A . 41 GLN CG 1 1
10 12377 1 1 41 GLN H H 15.648 34.270 -33.906 1.00 . A A . 41 GLN H 1 1
10 12378 1 1 41 GLN HA H 15.762 35.698 -31.364 1.00 . A A . 41 GLN HA 1 1
10 12379 1 1 41 GLN HB2 H 14.040 33.934 -31.756 1.00 . A A . 41 GLN HB2 1 1
10 12380 1 1 41 GLN HB3 H 15.335 32.750 -31.867 1.00 . A A . 41 GLN HB3 1 1
10 12381 1 1 41 GLN HE21 H 12.715 32.516 -30.271 1.00 . A A . 41 GLN HE21 1 1
10 12382 1 1 41 GLN HE22 H 12.904 30.957 -29.553 1.00 . A A . 41 GLN HE22 1 1
10 12383 1 1 41 GLN HG2 H 15.996 33.644 -29.522 1.00 . A A . 41 GLN HG2 1 1
10 12384 1 1 41 GLN HG3 H 14.341 34.248 -29.489 1.00 . A A . 41 GLN HG3 1 1
10 12385 1 1 41 GLN N N 15.842 35.024 -33.312 1.00 . A A . 41 GLN N 1 1
10 12386 1 1 41 GLN NE2 N 13.248 31.838 -29.805 1.00 . A A . 41 GLN NE2 1 1
10 12387 1 1 41 GLN O O 18.191 34.051 -32.460 1.00 . A A . 41 GLN O 1 1
10 12388 1 1 41 GLN OE1 O 15.250 31.342 -28.919 1.00 . A A . 41 GLN OE1 1 1
10 12389 2 1 1 MET C C -1.386 3.969 -9.063 1.00 . B B . 101 MET C 1 1
10 12390 2 1 1 MET CA C -0.192 3.185 -9.599 1.00 . B B . 101 MET CA 1 1
10 12391 2 1 1 MET CB C -0.559 2.521 -10.928 1.00 . B B . 101 MET CB 1 1
10 12392 2 1 1 MET CE C -0.066 2.093 -14.168 1.00 . B B . 101 MET CE 1 1
10 12393 2 1 1 MET CG C 0.553 1.658 -11.502 1.00 . B B . 101 MET CG 1 1
10 12394 2 1 1 MET H1 H -0.227 1.325 -8.592 1.00 . B B . 101 MET H1 1 1
10 12395 2 1 1 MET HA H 0.627 3.868 -9.761 1.00 . B B . 101 MET HA 1 1
10 12396 2 1 1 MET HB2 H -1.428 1.899 -10.778 1.00 . B B . 101 MET HB2 1 1
10 12397 2 1 1 MET HB3 H -0.795 3.290 -11.648 1.00 . B B . 101 MET HB3 1 1
10 12398 2 1 1 MET HE1 H 0.692 2.831 -13.951 1.00 . B B . 101 MET HE1 1 1
10 12399 2 1 1 MET HE2 H 0.086 1.702 -15.162 1.00 . B B . 101 MET HE2 1 1
10 12400 2 1 1 MET HE3 H -1.042 2.553 -14.105 1.00 . B B . 101 MET HE3 1 1
10 12401 2 1 1 MET HG2 H 1.389 2.292 -11.756 1.00 . B B . 101 MET HG2 1 1
10 12402 2 1 1 MET HG3 H 0.861 0.945 -10.750 1.00 . B B . 101 MET HG3 1 1
10 12403 2 1 1 MET N N 0.246 2.183 -8.635 1.00 . B B . 101 MET N 1 1
10 12404 2 1 1 MET O O -1.456 5.190 -9.208 1.00 . B B . 101 MET O 1 1
10 12405 2 1 1 MET SD S 0.042 0.758 -12.978 1.00 . B B . 101 MET SD 1 1
10 12406 2 1 2 THR C C -3.786 3.400 -6.469 1.00 . B B . 102 THR C 1 1
10 12407 2 1 2 THR CA C -3.517 3.889 -7.888 1.00 . B B . 102 THR CA 1 1
10 12408 2 1 2 THR CB C -4.756 3.613 -8.759 1.00 . B B . 102 THR CB 1 1
10 12409 2 1 2 THR CG2 C -5.859 4.618 -8.466 1.00 . B B . 102 THR CG2 1 1
10 12410 2 1 2 THR H H -2.213 2.290 -8.360 1.00 . B B . 102 THR H 1 1
10 12411 2 1 2 THR HA H -3.350 4.957 -7.865 1.00 . B B . 102 THR HA 1 1
10 12412 2 1 2 THR HB H -5.123 2.622 -8.531 1.00 . B B . 102 THR HB 1 1
10 12413 2 1 2 THR HG1 H -5.144 3.370 -10.677 1.00 . B B . 102 THR HG1 1 1
10 12414 2 1 2 THR HG21 H -5.519 5.610 -8.723 1.00 . B B . 102 THR HG21 1 1
10 12415 2 1 2 THR HG22 H -6.109 4.584 -7.417 1.00 . B B . 102 THR HG22 1 1
10 12416 2 1 2 THR HG23 H -6.733 4.375 -9.053 1.00 . B B . 102 THR HG23 1 1
10 12417 2 1 2 THR N N -2.325 3.261 -8.444 1.00 . B B . 102 THR N 1 1
10 12418 2 1 2 THR O O -3.444 2.271 -6.117 1.00 . B B . 102 THR O 1 1
10 12419 2 1 2 THR OG1 O -4.404 3.672 -10.146 1.00 . B B . 102 THR OG1 1 1
10 12420 2 1 3 ARG C C -5.709 4.903 -3.683 1.00 . B B . 103 ARG C 1 1
10 12421 2 1 3 ARG CA C -4.717 3.909 -4.280 1.00 . B B . 103 ARG CA 1 1
10 12422 2 1 3 ARG CB C -3.442 3.876 -3.436 1.00 . B B . 103 ARG CB 1 1
10 12423 2 1 3 ARG CD C -1.898 5.319 -2.075 1.00 . B B . 103 ARG CD 1 1
10 12424 2 1 3 ARG CG C -2.743 5.222 -3.336 1.00 . B B . 103 ARG CG 1 1
10 12425 2 1 3 ARG CZ C -2.718 7.309 -0.887 1.00 . B B . 103 ARG CZ 1 1
10 12426 2 1 3 ARG H H -4.650 5.141 -6.000 1.00 . B B . 103 ARG H 1 1
10 12427 2 1 3 ARG HA H -5.165 2.926 -4.278 1.00 . B B . 103 ARG HA 1 1
10 12428 2 1 3 ARG HB2 H -3.693 3.551 -2.437 1.00 . B B . 103 ARG HB2 1 1
10 12429 2 1 3 ARG HB3 H -2.753 3.169 -3.874 1.00 . B B . 103 ARG HB3 1 1
10 12430 2 1 3 ARG HD2 H -2.357 4.719 -1.303 1.00 . B B . 103 ARG HD2 1 1
10 12431 2 1 3 ARG HD3 H -0.911 4.935 -2.290 1.00 . B B . 103 ARG HD3 1 1
10 12432 2 1 3 ARG HE H -0.961 7.183 -1.823 1.00 . B B . 103 ARG HE 1 1
10 12433 2 1 3 ARG HG2 H -2.102 5.350 -4.196 1.00 . B B . 103 ARG HG2 1 1
10 12434 2 1 3 ARG HG3 H -3.488 6.004 -3.321 1.00 . B B . 103 ARG HG3 1 1
10 12435 2 1 3 ARG HH11 H -3.976 5.727 -0.867 1.00 . B B . 103 ARG HH11 1 1
10 12436 2 1 3 ARG HH12 H -4.541 7.137 -0.033 1.00 . B B . 103 ARG HH12 1 1
10 12437 2 1 3 ARG HH21 H -1.694 9.044 -0.728 1.00 . B B . 103 ARG HH21 1 1
10 12438 2 1 3 ARG HH22 H -3.244 9.023 0.044 1.00 . B B . 103 ARG HH22 1 1
10 12439 2 1 3 ARG N N -4.403 4.255 -5.661 1.00 . B B . 103 ARG N 1 1
10 12440 2 1 3 ARG NE N -1.780 6.694 -1.600 1.00 . B B . 103 ARG NE 1 1
10 12441 2 1 3 ARG NH1 N -3.838 6.673 -0.570 1.00 . B B . 103 ARG NH1 1 1
10 12442 2 1 3 ARG NH2 N -2.538 8.562 -0.491 1.00 . B B . 103 ARG NH2 1 1
10 12443 2 1 3 ARG O O -6.178 5.814 -4.365 1.00 . B B . 103 ARG O 1 1
10 12444 2 1 4 GLY C C -8.370 5.479 -2.279 1.00 . B B . 104 GLY C 1 1
10 12445 2 1 4 GLY CA C -6.960 5.609 -1.737 1.00 . B B . 104 GLY CA 1 1
10 12446 2 1 4 GLY H H -5.620 3.978 -1.910 1.00 . B B . 104 GLY H 1 1
10 12447 2 1 4 GLY HA2 H -6.968 5.379 -0.683 1.00 . B B . 104 GLY HA2 1 1
10 12448 2 1 4 GLY HA3 H -6.629 6.628 -1.871 1.00 . B B . 104 GLY HA3 1 1
10 12449 2 1 4 GLY N N -6.025 4.721 -2.404 1.00 . B B . 104 GLY N 1 1
10 12450 2 1 4 GLY O O -8.953 4.395 -2.260 1.00 . B B . 104 GLY O 1 1
10 12451 2 1 5 THR C C -10.295 7.189 -4.711 1.00 . B B . 105 THR C 1 1
10 12452 2 1 5 THR CA C -10.273 6.595 -3.308 1.00 . B B . 105 THR CA 1 1
10 12453 2 1 5 THR CB C -11.237 7.390 -2.409 1.00 . B B . 105 THR CB 1 1
10 12454 2 1 5 THR CG2 C -10.630 8.728 -2.015 1.00 . B B . 105 THR CG2 1 1
10 12455 2 1 5 THR H H -8.405 7.422 -2.750 1.00 . B B . 105 THR H 1 1
10 12456 2 1 5 THR HA H -10.617 5.572 -3.356 1.00 . B B . 105 THR HA 1 1
10 12457 2 1 5 THR HB H -11.425 6.817 -1.512 1.00 . B B . 105 THR HB 1 1
10 12458 2 1 5 THR HG1 H -13.023 6.818 -3.022 1.00 . B B . 105 THR HG1 1 1
10 12459 2 1 5 THR HG21 H -10.401 8.722 -0.959 1.00 . B B . 105 THR HG21 1 1
10 12460 2 1 5 THR HG22 H -11.335 9.519 -2.224 1.00 . B B . 105 THR HG22 1 1
10 12461 2 1 5 THR HG23 H -9.725 8.893 -2.579 1.00 . B B . 105 THR HG23 1 1
10 12462 2 1 5 THR N N -8.921 6.587 -2.762 1.00 . B B . 105 THR N 1 1
10 12463 2 1 5 THR O O -10.530 8.386 -4.886 1.00 . B B . 105 THR O 1 1
10 12464 2 1 5 THR OG1 O -12.478 7.606 -3.092 1.00 . B B . 105 THR OG1 1 1
10 12465 2 1 6 THR C C -11.408 7.333 -7.510 1.00 . B B . 106 THR C 1 1
10 12466 2 1 6 THR CA C -10.044 6.790 -7.099 1.00 . B B . 106 THR CA 1 1
10 12467 2 1 6 THR CB C -9.651 5.645 -8.052 1.00 . B B . 106 THR CB 1 1
10 12468 2 1 6 THR CG2 C -9.079 6.194 -9.350 1.00 . B B . 106 THR CG2 1 1
10 12469 2 1 6 THR H H -9.871 5.405 -5.507 1.00 . B B . 106 THR H 1 1
10 12470 2 1 6 THR HA H -9.310 7.578 -7.193 1.00 . B B . 106 THR HA 1 1
10 12471 2 1 6 THR HB H -10.536 5.069 -8.281 1.00 . B B . 106 THR HB 1 1
10 12472 2 1 6 THR HG1 H -8.999 3.884 -7.450 1.00 . B B . 106 THR HG1 1 1
10 12473 2 1 6 THR HG21 H -7.999 6.186 -9.300 1.00 . B B . 106 THR HG21 1 1
10 12474 2 1 6 THR HG22 H -9.424 7.207 -9.497 1.00 . B B . 106 THR HG22 1 1
10 12475 2 1 6 THR HG23 H -9.405 5.579 -10.175 1.00 . B B . 106 THR HG23 1 1
10 12476 2 1 6 THR N N -10.052 6.347 -5.711 1.00 . B B . 106 THR N 1 1
10 12477 2 1 6 THR O O -11.528 8.039 -8.512 1.00 . B B . 106 THR O 1 1
10 12478 2 1 6 THR OG1 O -8.689 4.793 -7.422 1.00 . B B . 106 THR OG1 1 1
10 12479 2 1 7 ASP C C -13.897 8.971 -6.845 1.00 . B B . 107 ASP C 1 1
10 12480 2 1 7 ASP CA C -13.786 7.458 -7.013 1.00 . B B . 107 ASP CA 1 1
10 12481 2 1 7 ASP CB C -14.786 6.757 -6.093 1.00 . B B . 107 ASP CB 1 1
10 12482 2 1 7 ASP CG C -16.218 6.913 -6.566 1.00 . B B . 107 ASP CG 1 1
10 12483 2 1 7 ASP H H -12.270 6.437 -5.945 1.00 . B B . 107 ASP H 1 1
10 12484 2 1 7 ASP HA H -14.015 7.206 -8.038 1.00 . B B . 107 ASP HA 1 1
10 12485 2 1 7 ASP HB2 H -14.552 5.702 -6.056 1.00 . B B . 107 ASP HB2 1 1
10 12486 2 1 7 ASP HB3 H -14.706 7.174 -5.100 1.00 . B B . 107 ASP HB3 1 1
10 12487 2 1 7 ASP N N -12.430 7.002 -6.731 1.00 . B B . 107 ASP N 1 1
10 12488 2 1 7 ASP O O -14.845 9.591 -7.324 1.00 . B B . 107 ASP O 1 1
10 12489 2 1 7 ASP OD1 O -16.465 6.731 -7.777 1.00 . B B . 107 ASP OD1 1 1
10 12490 2 1 7 ASP OD2 O -17.090 7.216 -5.727 1.00 . B B . 107 ASP OD2 1 1
10 12491 2 1 8 ASN C C -11.668 11.638 -6.540 1.00 . B B . 108 ASN C 1 1
10 12492 2 1 8 ASN CA C -12.909 10.997 -5.926 1.00 . B B . 108 ASN CA 1 1
10 12493 2 1 8 ASN CB C -12.958 11.292 -4.425 1.00 . B B . 108 ASN CB 1 1
10 12494 2 1 8 ASN CG C -13.913 10.373 -3.687 1.00 . B B . 108 ASN CG 1 1
10 12495 2 1 8 ASN H H -12.190 9.010 -5.802 1.00 . B B . 108 ASN H 1 1
10 12496 2 1 8 ASN HA H -13.785 11.416 -6.396 1.00 . B B . 108 ASN HA 1 1
10 12497 2 1 8 ASN HB2 H -11.972 11.165 -4.007 1.00 . B B . 108 ASN HB2 1 1
10 12498 2 1 8 ASN HB3 H -13.281 12.311 -4.275 1.00 . B B . 108 ASN HB3 1 1
10 12499 2 1 8 ASN HD21 H -15.250 10.547 -5.149 1.00 . B B . 108 ASN HD21 1 1
10 12500 2 1 8 ASN HD22 H -15.712 9.538 -3.825 1.00 . B B . 108 ASN HD22 1 1
10 12501 2 1 8 ASN N N -12.921 9.558 -6.159 1.00 . B B . 108 ASN N 1 1
10 12502 2 1 8 ASN ND2 N -15.076 10.128 -4.280 1.00 . B B . 108 ASN ND2 1 1
10 12503 2 1 8 ASN O O -11.523 12.861 -6.540 1.00 . B B . 108 ASN O 1 1
10 12504 2 1 8 ASN OD1 O -13.609 9.889 -2.597 1.00 . B B . 108 ASN OD1 1 1
10 12505 2 1 9 LEU C C -9.714 11.426 -9.191 1.00 . B B . 109 LEU C 1 1
10 12506 2 1 9 LEU CA C -9.547 11.288 -7.681 1.00 . B B . 109 LEU CA 1 1
10 12507 2 1 9 LEU CB C -8.388 10.340 -7.370 1.00 . B B . 109 LEU CB 1 1
10 12508 2 1 9 LEU CD1 C -7.072 9.014 -5.698 1.00 . B B . 109 LEU CD1 1 1
10 12509 2 1 9 LEU CD2 C -7.423 11.466 -5.349 1.00 . B B . 109 LEU CD2 1 1
10 12510 2 1 9 LEU CG C -8.028 10.180 -5.892 1.00 . B B . 109 LEU CG 1 1
10 12511 2 1 9 LEU H H -10.946 9.839 -7.032 1.00 . B B . 109 LEU H 1 1
10 12512 2 1 9 LEU HA H -9.327 12.260 -7.265 1.00 . B B . 109 LEU HA 1 1
10 12513 2 1 9 LEU HB2 H -8.646 9.365 -7.755 1.00 . B B . 109 LEU HB2 1 1
10 12514 2 1 9 LEU HB3 H -7.512 10.708 -7.886 1.00 . B B . 109 LEU HB3 1 1
10 12515 2 1 9 LEU HD11 H -7.371 8.444 -4.832 1.00 . B B . 109 LEU HD11 1 1
10 12516 2 1 9 LEU HD12 H -6.071 9.391 -5.552 1.00 . B B . 109 LEU HD12 1 1
10 12517 2 1 9 LEU HD13 H -7.094 8.380 -6.572 1.00 . B B . 109 LEU HD13 1 1
10 12518 2 1 9 LEU HD21 H -8.211 12.169 -5.126 1.00 . B B . 109 LEU HD21 1 1
10 12519 2 1 9 LEU HD22 H -6.760 11.892 -6.089 1.00 . B B . 109 LEU HD22 1 1
10 12520 2 1 9 LEU HD23 H -6.867 11.250 -4.449 1.00 . B B . 109 LEU HD23 1 1
10 12521 2 1 9 LEU HG H -8.928 9.971 -5.331 1.00 . B B . 109 LEU HG 1 1
10 12522 2 1 9 LEU N N -10.775 10.804 -7.063 1.00 . B B . 109 LEU N 1 1
10 12523 2 1 9 LEU O O -8.752 11.287 -9.948 1.00 . B B . 109 LEU O 1 1
10 12524 2 1 10 ILE C C -10.480 13.054 -11.626 1.00 . B B . 110 ILE C 1 1
10 12525 2 1 10 ILE CA C -11.232 11.863 -11.040 1.00 . B B . 110 ILE CA 1 1
10 12526 2 1 10 ILE CB C -12.742 12.052 -11.287 1.00 . B B . 110 ILE CB 1 1
10 12527 2 1 10 ILE CD1 C -13.078 9.661 -10.483 1.00 . B B . 110 ILE CD1 1 1
10 12528 2 1 10 ILE CG1 C -13.547 11.097 -10.405 1.00 . B B . 110 ILE CG1 1 1
10 12529 2 1 10 ILE CG2 C -13.070 11.831 -12.755 1.00 . B B . 110 ILE CG2 1 1
10 12530 2 1 10 ILE H H -11.664 11.802 -8.970 1.00 . B B . 110 ILE H 1 1
10 12531 2 1 10 ILE HA H -10.915 10.965 -11.550 1.00 . B B . 110 ILE HA 1 1
10 12532 2 1 10 ILE HB H -13.000 13.069 -11.033 1.00 . B B . 110 ILE HB 1 1
10 12533 2 1 10 ILE HD11 H -13.107 9.327 -11.510 1.00 . B B . 110 ILE HD11 1 1
10 12534 2 1 10 ILE HD12 H -12.067 9.591 -10.110 1.00 . B B . 110 ILE HD12 1 1
10 12535 2 1 10 ILE HD13 H -13.725 9.036 -9.884 1.00 . B B . 110 ILE HD13 1 1
10 12536 2 1 10 ILE HG12 H -13.472 11.414 -9.377 1.00 . B B . 110 ILE HG12 1 1
10 12537 2 1 10 ILE HG13 H -14.583 11.124 -10.711 1.00 . B B . 110 ILE HG13 1 1
10 12538 2 1 10 ILE HG21 H -12.176 11.537 -13.284 1.00 . B B . 110 ILE HG21 1 1
10 12539 2 1 10 ILE HG22 H -13.812 11.053 -12.845 1.00 . B B . 110 ILE HG22 1 1
10 12540 2 1 10 ILE HG23 H -13.454 12.746 -13.180 1.00 . B B . 110 ILE HG23 1 1
10 12541 2 1 10 ILE N N -10.940 11.703 -9.621 1.00 . B B . 110 ILE N 1 1
10 12542 2 1 10 ILE O O -9.803 12.950 -12.649 1.00 . B B . 110 ILE O 1 1
10 12543 2 1 11 PRO C C -8.422 15.384 -11.216 1.00 . B B . 111 PRO C 1 1
10 12544 2 1 11 PRO CA C -9.935 15.446 -11.397 1.00 . B B . 111 PRO CA 1 1
10 12545 2 1 11 PRO CB C -10.539 16.515 -10.482 1.00 . B B . 111 PRO CB 1 1
10 12546 2 1 11 PRO CD C -11.389 14.409 -9.735 1.00 . B B . 111 PRO CD 1 1
10 12547 2 1 11 PRO CG C -10.967 15.774 -9.263 1.00 . B B . 111 PRO CG 1 1
10 12548 2 1 11 PRO HA H -10.164 15.678 -12.426 1.00 . B B . 111 PRO HA 1 1
10 12549 2 1 11 PRO HB2 H -9.790 17.259 -10.251 1.00 . B B . 111 PRO HB2 1 1
10 12550 2 1 11 PRO HB3 H -11.379 16.982 -10.975 1.00 . B B . 111 PRO HB3 1 1
10 12551 2 1 11 PRO HD2 H -11.145 13.662 -8.995 1.00 . B B . 111 PRO HD2 1 1
10 12552 2 1 11 PRO HD3 H -12.448 14.396 -9.952 1.00 . B B . 111 PRO HD3 1 1
10 12553 2 1 11 PRO HG2 H -10.141 15.692 -8.573 1.00 . B B . 111 PRO HG2 1 1
10 12554 2 1 11 PRO HG3 H -11.798 16.282 -8.798 1.00 . B B . 111 PRO HG3 1 1
10 12555 2 1 11 PRO N N -10.599 14.213 -10.962 1.00 . B B . 111 PRO N 1 1
10 12556 2 1 11 PRO O O -7.667 15.882 -12.050 1.00 . B B . 111 PRO O 1 1
10 12557 2 1 12 VAL C C -5.811 14.050 -11.022 1.00 . B B . 112 VAL C 1 1
10 12558 2 1 12 VAL CA C -6.562 14.640 -9.833 1.00 . B B . 112 VAL CA 1 1
10 12559 2 1 12 VAL CB C -6.319 13.755 -8.596 1.00 . B B . 112 VAL CB 1 1
10 12560 2 1 12 VAL CG1 C -4.828 13.605 -8.332 1.00 . B B . 112 VAL CG1 1 1
10 12561 2 1 12 VAL CG2 C -7.027 14.334 -7.380 1.00 . B B . 112 VAL CG2 1 1
10 12562 2 1 12 VAL H H -8.636 14.391 -9.494 1.00 . B B . 112 VAL H 1 1
10 12563 2 1 12 VAL HA H -6.173 15.626 -9.627 1.00 . B B . 112 VAL HA 1 1
10 12564 2 1 12 VAL HB H -6.727 12.776 -8.792 1.00 . B B . 112 VAL HB 1 1
10 12565 2 1 12 VAL HG11 H -4.642 13.674 -7.270 1.00 . B B . 112 VAL HG11 1 1
10 12566 2 1 12 VAL HG12 H -4.492 12.645 -8.697 1.00 . B B . 112 VAL HG12 1 1
10 12567 2 1 12 VAL HG13 H -4.292 14.392 -8.843 1.00 . B B . 112 VAL HG13 1 1
10 12568 2 1 12 VAL HG21 H -6.837 15.395 -7.324 1.00 . B B . 112 VAL HG21 1 1
10 12569 2 1 12 VAL HG22 H -8.091 14.163 -7.468 1.00 . B B . 112 VAL HG22 1 1
10 12570 2 1 12 VAL HG23 H -6.658 13.853 -6.486 1.00 . B B . 112 VAL HG23 1 1
10 12571 2 1 12 VAL N N -7.986 14.769 -10.122 1.00 . B B . 112 VAL N 1 1
10 12572 2 1 12 VAL O O -4.951 14.704 -11.611 1.00 . B B . 112 VAL O 1 1
10 12573 2 1 13 TYR C C -5.824 12.826 -13.805 1.00 . B B . 113 TYR C 1 1
10 12574 2 1 13 TYR CA C -5.499 12.133 -12.486 1.00 . B B . 113 TYR CA 1 1
10 12575 2 1 13 TYR CB C -5.942 10.670 -12.544 1.00 . B B . 113 TYR CB 1 1
10 12576 2 1 13 TYR CD1 C -5.110 10.019 -10.251 1.00 . B B . 113 TYR CD1 1 1
10 12577 2 1 13 TYR CD2 C -4.485 8.654 -12.103 1.00 . B B . 113 TYR CD2 1 1
10 12578 2 1 13 TYR CE1 C -4.401 9.195 -9.398 1.00 . B B . 113 TYR CE1 1 1
10 12579 2 1 13 TYR CE2 C -3.774 7.824 -11.257 1.00 . B B . 113 TYR CE2 1 1
10 12580 2 1 13 TYR CG C -5.165 9.765 -11.615 1.00 . B B . 113 TYR CG 1 1
10 12581 2 1 13 TYR CZ C -3.735 8.099 -9.905 1.00 . B B . 113 TYR CZ 1 1
10 12582 2 1 13 TYR H H -6.837 12.342 -10.860 1.00 . B B . 113 TYR H 1 1
10 12583 2 1 13 TYR HA H -4.432 12.169 -12.326 1.00 . B B . 113 TYR HA 1 1
10 12584 2 1 13 TYR HB2 H -6.984 10.605 -12.275 1.00 . B B . 113 TYR HB2 1 1
10 12585 2 1 13 TYR HB3 H -5.813 10.301 -13.552 1.00 . B B . 113 TYR HB3 1 1
10 12586 2 1 13 TYR HD1 H -5.632 10.879 -9.856 1.00 . B B . 113 TYR HD1 1 1
10 12587 2 1 13 TYR HD2 H -4.517 8.443 -13.161 1.00 . B B . 113 TYR HD2 1 1
10 12588 2 1 13 TYR HE1 H -4.370 9.410 -8.340 1.00 . B B . 113 TYR HE1 1 1
10 12589 2 1 13 TYR HE2 H -3.253 6.966 -11.655 1.00 . B B . 113 TYR HE2 1 1
10 12590 2 1 13 TYR HH H -2.122 7.589 -8.993 1.00 . B B . 113 TYR HH 1 1
10 12591 2 1 13 TYR N N -6.144 12.812 -11.368 1.00 . B B . 113 TYR N 1 1
10 12592 2 1 13 TYR O O -4.961 12.973 -14.671 1.00 . B B . 113 TYR O 1 1
10 12593 2 1 13 TYR OH O -3.027 7.276 -9.061 1.00 . B B . 113 TYR OH 1 1
10 12594 2 1 14 ALA C C -6.600 15.110 -15.491 1.00 . B B . 114 ALA C 1 1
10 12595 2 1 14 ALA CA C -7.513 13.935 -15.162 1.00 . B B . 114 ALA CA 1 1
10 12596 2 1 14 ALA CB C -8.952 14.405 -15.010 1.00 . B B . 114 ALA CB 1 1
10 12597 2 1 14 ALA H H -7.715 13.107 -13.225 1.00 . B B . 114 ALA H 1 1
10 12598 2 1 14 ALA HA H -7.477 13.224 -15.976 1.00 . B B . 114 ALA HA 1 1
10 12599 2 1 14 ALA HB1 H -9.604 13.548 -14.932 1.00 . B B . 114 ALA HB1 1 1
10 12600 2 1 14 ALA HB2 H -9.040 15.009 -14.120 1.00 . B B . 114 ALA HB2 1 1
10 12601 2 1 14 ALA HB3 H -9.231 14.992 -15.873 1.00 . B B . 114 ALA HB3 1 1
10 12602 2 1 14 ALA N N -7.074 13.253 -13.951 1.00 . B B . 114 ALA N 1 1
10 12603 2 1 14 ALA O O -6.075 15.210 -16.600 1.00 . B B . 114 ALA O 1 1
10 12604 2 1 15 SER C C -4.129 16.765 -14.984 1.00 . B B . 115 SER C 1 1
10 12605 2 1 15 SER CA C -5.573 17.175 -14.711 1.00 . B B . 115 SER CA 1 1
10 12606 2 1 15 SER CB C -5.634 18.078 -13.477 1.00 . B B . 115 SER CB 1 1
10 12607 2 1 15 SER H H -6.865 15.867 -13.659 1.00 . B B . 115 SER H 1 1
10 12608 2 1 15 SER HA H -5.948 17.719 -15.565 1.00 . B B . 115 SER HA 1 1
10 12609 2 1 15 SER HB2 H -5.714 17.467 -12.591 1.00 . B B . 115 SER HB2 1 1
10 12610 2 1 15 SER HB3 H -4.733 18.672 -13.424 1.00 . B B . 115 SER HB3 1 1
10 12611 2 1 15 SER HG H -6.447 19.856 -13.590 1.00 . B B . 115 SER HG 1 1
10 12612 2 1 15 SER N N -6.418 16.002 -14.522 1.00 . B B . 115 SER N 1 1
10 12613 2 1 15 SER O O -3.539 17.164 -15.989 1.00 . B B . 115 SER O 1 1
10 12614 2 1 15 SER OG O -6.751 18.947 -13.536 1.00 . B B . 115 SER OG 1 1
10 12615 2 1 16 ILE C C -1.952 14.915 -15.612 1.00 . B B . 116 ILE C 1 1
10 12616 2 1 16 ILE CA C -2.191 15.503 -14.226 1.00 . B B . 116 ILE CA 1 1
10 12617 2 1 16 ILE CB C -1.842 14.444 -13.165 1.00 . B B . 116 ILE CB 1 1
10 12618 2 1 16 ILE CD1 C -1.920 14.014 -10.657 1.00 . B B . 116 ILE CD1 1 1
10 12619 2 1 16 ILE CG1 C -1.927 15.048 -11.761 1.00 . B B . 116 ILE CG1 1 1
10 12620 2 1 16 ILE CG2 C -0.453 13.876 -13.420 1.00 . B B . 116 ILE CG2 1 1
10 12621 2 1 16 ILE H H -4.087 15.684 -13.303 1.00 . B B . 116 ILE H 1 1
10 12622 2 1 16 ILE HA H -1.537 16.352 -14.089 1.00 . B B . 116 ILE HA 1 1
10 12623 2 1 16 ILE HB H -2.554 13.636 -13.246 1.00 . B B . 116 ILE HB 1 1
10 12624 2 1 16 ILE HD11 H -2.900 13.569 -10.572 1.00 . B B . 116 ILE HD11 1 1
10 12625 2 1 16 ILE HD12 H -1.194 13.248 -10.885 1.00 . B B . 116 ILE HD12 1 1
10 12626 2 1 16 ILE HD13 H -1.659 14.489 -9.722 1.00 . B B . 116 ILE HD13 1 1
10 12627 2 1 16 ILE HG12 H -1.086 15.704 -11.607 1.00 . B B . 116 ILE HG12 1 1
10 12628 2 1 16 ILE HG13 H -2.842 15.617 -11.678 1.00 . B B . 116 ILE HG13 1 1
10 12629 2 1 16 ILE HG21 H -0.204 13.170 -12.641 1.00 . B B . 116 ILE HG21 1 1
10 12630 2 1 16 ILE HG22 H -0.439 13.376 -14.375 1.00 . B B . 116 ILE HG22 1 1
10 12631 2 1 16 ILE HG23 H 0.269 14.680 -13.420 1.00 . B B . 116 ILE HG23 1 1
10 12632 2 1 16 ILE N N -3.565 15.968 -14.082 1.00 . B B . 116 ILE N 1 1
10 12633 2 1 16 ILE O O -0.930 15.185 -16.245 1.00 . B B . 116 ILE O 1 1
10 12634 2 1 17 LEU C C -2.727 14.541 -18.495 1.00 . B B . 117 LEU C 1 1
10 12635 2 1 17 LEU CA C -2.795 13.487 -17.395 1.00 . B B . 117 LEU CA 1 1
10 12636 2 1 17 LEU CB C -3.986 12.557 -17.636 1.00 . B B . 117 LEU CB 1 1
10 12637 2 1 17 LEU CD1 C -2.716 10.540 -18.412 1.00 . B B . 117 LEU CD1 1 1
10 12638 2 1 17 LEU CD2 C -3.253 10.819 -15.985 1.00 . B B . 117 LEU CD2 1 1
10 12639 2 1 17 LEU CG C -3.731 11.067 -17.408 1.00 . B B . 117 LEU CG 1 1
10 12640 2 1 17 LEU H H -3.692 13.935 -15.531 1.00 . B B . 117 LEU H 1 1
10 12641 2 1 17 LEU HA H -1.885 12.906 -17.412 1.00 . B B . 117 LEU HA 1 1
10 12642 2 1 17 LEU HB2 H -4.782 12.861 -16.974 1.00 . B B . 117 LEU HB2 1 1
10 12643 2 1 17 LEU HB3 H -4.303 12.687 -18.662 1.00 . B B . 117 LEU HB3 1 1
10 12644 2 1 17 LEU HD11 H -3.234 10.060 -19.228 1.00 . B B . 117 LEU HD11 1 1
10 12645 2 1 17 LEU HD12 H -2.067 9.825 -17.927 1.00 . B B . 117 LEU HD12 1 1
10 12646 2 1 17 LEU HD13 H -2.125 11.361 -18.792 1.00 . B B . 117 LEU HD13 1 1
10 12647 2 1 17 LEU HD21 H -3.960 10.180 -15.475 1.00 . B B . 117 LEU HD21 1 1
10 12648 2 1 17 LEU HD22 H -3.176 11.761 -15.461 1.00 . B B . 117 LEU HD22 1 1
10 12649 2 1 17 LEU HD23 H -2.286 10.340 -16.007 1.00 . B B . 117 LEU HD23 1 1
10 12650 2 1 17 LEU HG H -4.655 10.523 -17.552 1.00 . B B . 117 LEU HG 1 1
10 12651 2 1 17 LEU N N -2.901 14.112 -16.081 1.00 . B B . 117 LEU N 1 1
10 12652 2 1 17 LEU O O -1.945 14.418 -19.438 1.00 . B B . 117 LEU O 1 1
10 12653 2 1 18 ALA C C -2.215 17.325 -19.469 1.00 . B B . 118 ALA C 1 1
10 12654 2 1 18 ALA CA C -3.580 16.654 -19.349 1.00 . B B . 118 ALA CA 1 1
10 12655 2 1 18 ALA CB C -4.642 17.677 -18.977 1.00 . B B . 118 ALA CB 1 1
10 12656 2 1 18 ALA H H -4.149 15.618 -17.594 1.00 . B B . 118 ALA H 1 1
10 12657 2 1 18 ALA HA H -3.846 16.227 -20.305 1.00 . B B . 118 ALA HA 1 1
10 12658 2 1 18 ALA HB1 H -4.897 18.263 -19.848 1.00 . B B . 118 ALA HB1 1 1
10 12659 2 1 18 ALA HB2 H -5.522 17.167 -18.615 1.00 . B B . 118 ALA HB2 1 1
10 12660 2 1 18 ALA HB3 H -4.260 18.328 -18.205 1.00 . B B . 118 ALA HB3 1 1
10 12661 2 1 18 ALA N N -3.550 15.577 -18.367 1.00 . B B . 118 ALA N 1 1
10 12662 2 1 18 ALA O O -1.704 17.520 -20.572 1.00 . B B . 118 ALA O 1 1
10 12663 2 1 19 ALA C C 0.729 17.459 -18.989 1.00 . B B . 119 ALA C 1 1
10 12664 2 1 19 ALA CA C -0.325 18.324 -18.306 1.00 . B B . 119 ALA CA 1 1
10 12665 2 1 19 ALA CB C 0.088 18.630 -16.875 1.00 . B B . 119 ALA CB 1 1
10 12666 2 1 19 ALA H H -2.088 17.493 -17.481 1.00 . B B . 119 ALA H 1 1
10 12667 2 1 19 ALA HA H -0.408 19.260 -18.840 1.00 . B B . 119 ALA HA 1 1
10 12668 2 1 19 ALA HB1 H -0.707 19.168 -16.379 1.00 . B B . 119 ALA HB1 1 1
10 12669 2 1 19 ALA HB2 H 0.279 17.706 -16.350 1.00 . B B . 119 ALA HB2 1 1
10 12670 2 1 19 ALA HB3 H 0.982 19.234 -16.880 1.00 . B B . 119 ALA HB3 1 1
10 12671 2 1 19 ALA N N -1.631 17.676 -18.328 1.00 . B B . 119 ALA N 1 1
10 12672 2 1 19 ALA O O 1.589 17.964 -19.709 1.00 . B B . 119 ALA O 1 1
10 12673 2 1 20 VAL C C 1.335 15.033 -20.840 1.00 . B B . 120 VAL C 1 1
10 12674 2 1 20 VAL CA C 1.602 15.216 -19.351 1.00 . B B . 120 VAL CA 1 1
10 12675 2 1 20 VAL CB C 1.544 13.841 -18.658 1.00 . B B . 120 VAL CB 1 1
10 12676 2 1 20 VAL CG1 C 1.313 12.737 -19.678 1.00 . B B . 120 VAL CG1 1 1
10 12677 2 1 20 VAL CG2 C 2.817 13.590 -17.865 1.00 . B B . 120 VAL CG2 1 1
10 12678 2 1 20 VAL H H -0.054 15.809 -18.174 1.00 . B B . 120 VAL H 1 1
10 12679 2 1 20 VAL HA H 2.597 15.619 -19.220 1.00 . B B . 120 VAL HA 1 1
10 12680 2 1 20 VAL HB H 0.711 13.845 -17.970 1.00 . B B . 120 VAL HB 1 1
10 12681 2 1 20 VAL HG11 H 0.345 12.870 -20.139 1.00 . B B . 120 VAL HG11 1 1
10 12682 2 1 20 VAL HG12 H 2.082 12.781 -20.436 1.00 . B B . 120 VAL HG12 1 1
10 12683 2 1 20 VAL HG13 H 1.348 11.778 -19.184 1.00 . B B . 120 VAL HG13 1 1
10 12684 2 1 20 VAL HG21 H 3.491 12.982 -18.452 1.00 . B B . 120 VAL HG21 1 1
10 12685 2 1 20 VAL HG22 H 3.291 14.533 -17.635 1.00 . B B . 120 VAL HG22 1 1
10 12686 2 1 20 VAL HG23 H 2.575 13.076 -16.948 1.00 . B B . 120 VAL HG23 1 1
10 12687 2 1 20 VAL N N 0.655 16.152 -18.758 1.00 . B B . 120 VAL N 1 1
10 12688 2 1 20 VAL O O 2.265 14.945 -21.643 1.00 . B B . 120 VAL O 1 1
10 12689 2 1 21 VAL C C 0.037 16.031 -23.428 1.00 . B B . 121 VAL C 1 1
10 12690 2 1 21 VAL CA C -0.333 14.807 -22.599 1.00 . B B . 121 VAL CA 1 1
10 12691 2 1 21 VAL CB C -1.847 14.550 -22.730 1.00 . B B . 121 VAL CB 1 1
10 12692 2 1 21 VAL CG1 C -2.261 14.537 -24.193 1.00 . B B . 121 VAL CG1 1 1
10 12693 2 1 21 VAL CG2 C -2.225 13.243 -22.048 1.00 . B B . 121 VAL CG2 1 1
10 12694 2 1 21 VAL H H -0.638 15.054 -20.520 1.00 . B B . 121 VAL H 1 1
10 12695 2 1 21 VAL HA H 0.192 13.948 -22.990 1.00 . B B . 121 VAL HA 1 1
10 12696 2 1 21 VAL HB H -2.372 15.354 -22.237 1.00 . B B . 121 VAL HB 1 1
10 12697 2 1 21 VAL HG11 H -3.298 14.245 -24.271 1.00 . B B . 121 VAL HG11 1 1
10 12698 2 1 21 VAL HG12 H -2.131 15.525 -24.613 1.00 . B B . 121 VAL HG12 1 1
10 12699 2 1 21 VAL HG13 H -1.647 13.832 -24.735 1.00 . B B . 121 VAL HG13 1 1
10 12700 2 1 21 VAL HG21 H -1.451 12.965 -21.350 1.00 . B B . 121 VAL HG21 1 1
10 12701 2 1 21 VAL HG22 H -3.158 13.370 -21.520 1.00 . B B . 121 VAL HG22 1 1
10 12702 2 1 21 VAL HG23 H -2.336 12.468 -22.792 1.00 . B B . 121 VAL HG23 1 1
10 12703 2 1 21 VAL N N 0.058 14.977 -21.204 1.00 . B B . 121 VAL N 1 1
10 12704 2 1 21 VAL O O 0.526 15.911 -24.551 1.00 . B B . 121 VAL O 1 1
10 12705 2 1 22 VAL C C 1.616 18.689 -23.626 1.00 . B B . 122 VAL C 1 1
10 12706 2 1 22 VAL CA C 0.110 18.461 -23.551 1.00 . B B . 122 VAL CA 1 1
10 12707 2 1 22 VAL CB C -0.545 19.666 -22.848 1.00 . B B . 122 VAL CB 1 1
10 12708 2 1 22 VAL CG1 C -0.262 20.949 -23.613 1.00 . B B . 122 VAL CG1 1 1
10 12709 2 1 22 VAL CG2 C -2.042 19.443 -22.698 1.00 . B B . 122 VAL CG2 1 1
10 12710 2 1 22 VAL H H -0.591 17.245 -21.968 1.00 . B B . 122 VAL H 1 1
10 12711 2 1 22 VAL HA H -0.285 18.399 -24.554 1.00 . B B . 122 VAL HA 1 1
10 12712 2 1 22 VAL HB H -0.116 19.758 -21.861 1.00 . B B . 122 VAL HB 1 1
10 12713 2 1 22 VAL HG11 H 0.805 21.118 -23.650 1.00 . B B . 122 VAL HG11 1 1
10 12714 2 1 22 VAL HG12 H -0.649 20.864 -24.617 1.00 . B B . 122 VAL HG12 1 1
10 12715 2 1 22 VAL HG13 H -0.739 21.779 -23.111 1.00 . B B . 122 VAL HG13 1 1
10 12716 2 1 22 VAL HG21 H -2.316 19.525 -21.657 1.00 . B B . 122 VAL HG21 1 1
10 12717 2 1 22 VAL HG22 H -2.576 20.191 -23.270 1.00 . B B . 122 VAL HG22 1 1
10 12718 2 1 22 VAL HG23 H -2.300 18.461 -23.064 1.00 . B B . 122 VAL HG23 1 1
10 12719 2 1 22 VAL N N -0.200 17.213 -22.865 1.00 . B B . 122 VAL N 1 1
10 12720 2 1 22 VAL O O 2.139 19.122 -24.652 1.00 . B B . 122 VAL O 1 1
10 12721 2 1 23 GLY C C 4.465 17.719 -23.521 1.00 . B B . 123 GLY C 1 1
10 12722 2 1 23 GLY CA C 3.749 18.570 -22.492 1.00 . B B . 123 GLY CA 1 1
10 12723 2 1 23 GLY H H 1.839 18.051 -21.741 1.00 . B B . 123 GLY H 1 1
10 12724 2 1 23 GLY HA2 H 3.976 19.610 -22.677 1.00 . B B . 123 GLY HA2 1 1
10 12725 2 1 23 GLY HA3 H 4.107 18.303 -21.509 1.00 . B B . 123 GLY HA3 1 1
10 12726 2 1 23 GLY N N 2.309 18.392 -22.530 1.00 . B B . 123 GLY N 1 1
10 12727 2 1 23 GLY O O 5.435 18.162 -24.138 1.00 . B B . 123 GLY O 1 1
10 12728 2 1 24 LEU C C 4.331 16.036 -26.099 1.00 . B B . 124 LEU C 1 1
10 12729 2 1 24 LEU CA C 4.593 15.576 -24.668 1.00 . B B . 124 LEU CA 1 1
10 12730 2 1 24 LEU CB C 4.043 14.162 -24.467 1.00 . B B . 124 LEU CB 1 1
10 12731 2 1 24 LEU CD1 C 4.363 12.214 -22.922 1.00 . B B . 124 LEU CD1 1 1
10 12732 2 1 24 LEU CD2 C 5.623 12.314 -25.079 1.00 . B B . 124 LEU CD2 1 1
10 12733 2 1 24 LEU CG C 5.036 13.127 -23.936 1.00 . B B . 124 LEU CG 1 1
10 12734 2 1 24 LEU H H 3.214 16.196 -23.186 1.00 . B B . 124 LEU H 1 1
10 12735 2 1 24 LEU HA H 5.658 15.568 -24.495 1.00 . B B . 124 LEU HA 1 1
10 12736 2 1 24 LEU HB2 H 3.223 14.222 -23.769 1.00 . B B . 124 LEU HB2 1 1
10 12737 2 1 24 LEU HB3 H 3.678 13.811 -25.422 1.00 . B B . 124 LEU HB3 1 1
10 12738 2 1 24 LEU HD11 H 4.794 12.380 -21.946 1.00 . B B . 124 LEU HD11 1 1
10 12739 2 1 24 LEU HD12 H 4.510 11.185 -23.211 1.00 . B B . 124 LEU HD12 1 1
10 12740 2 1 24 LEU HD13 H 3.304 12.431 -22.889 1.00 . B B . 124 LEU HD13 1 1
10 12741 2 1 24 LEU HD21 H 5.801 11.301 -24.748 1.00 . B B . 124 LEU HD21 1 1
10 12742 2 1 24 LEU HD22 H 6.556 12.758 -25.395 1.00 . B B . 124 LEU HD22 1 1
10 12743 2 1 24 LEU HD23 H 4.930 12.305 -25.907 1.00 . B B . 124 LEU HD23 1 1
10 12744 2 1 24 LEU HG H 5.847 13.638 -23.436 1.00 . B B . 124 LEU HG 1 1
10 12745 2 1 24 LEU N N 3.989 16.493 -23.707 1.00 . B B . 124 LEU N 1 1
10 12746 2 1 24 LEU O O 5.259 16.199 -26.889 1.00 . B B . 124 LEU O 1 1
10 12747 2 1 25 VAL C C 3.280 18.055 -28.078 1.00 . B B . 125 VAL C 1 1
10 12748 2 1 25 VAL CA C 2.674 16.693 -27.757 1.00 . B B . 125 VAL CA 1 1
10 12749 2 1 25 VAL CB C 1.144 16.777 -27.902 1.00 . B B . 125 VAL CB 1 1
10 12750 2 1 25 VAL CG1 C 0.764 17.264 -29.292 1.00 . B B . 125 VAL CG1 1 1
10 12751 2 1 25 VAL CG2 C 0.505 15.428 -27.606 1.00 . B B . 125 VAL CG2 1 1
10 12752 2 1 25 VAL H H 2.363 16.101 -25.750 1.00 . B B . 125 VAL H 1 1
10 12753 2 1 25 VAL HA H 3.043 15.969 -28.470 1.00 . B B . 125 VAL HA 1 1
10 12754 2 1 25 VAL HB H 0.773 17.493 -27.181 1.00 . B B . 125 VAL HB 1 1
10 12755 2 1 25 VAL HG11 H 1.394 16.783 -30.025 1.00 . B B . 125 VAL HG11 1 1
10 12756 2 1 25 VAL HG12 H -0.271 17.020 -29.489 1.00 . B B . 125 VAL HG12 1 1
10 12757 2 1 25 VAL HG13 H 0.899 18.334 -29.348 1.00 . B B . 125 VAL HG13 1 1
10 12758 2 1 25 VAL HG21 H 1.255 14.754 -27.222 1.00 . B B . 125 VAL HG21 1 1
10 12759 2 1 25 VAL HG22 H -0.278 15.553 -26.872 1.00 . B B . 125 VAL HG22 1 1
10 12760 2 1 25 VAL HG23 H 0.086 15.022 -28.515 1.00 . B B . 125 VAL HG23 1 1
10 12761 2 1 25 VAL N N 3.059 16.247 -26.423 1.00 . B B . 125 VAL N 1 1
10 12762 2 1 25 VAL O O 4.003 18.208 -29.062 1.00 . B B . 125 VAL O 1 1
10 12763 2 1 26 ALA C C 5.008 20.375 -27.643 1.00 . B B . 126 ALA C 1 1
10 12764 2 1 26 ALA CA C 3.497 20.390 -27.432 1.00 . B B . 126 ALA CA 1 1
10 12765 2 1 26 ALA CB C 3.139 21.268 -26.241 1.00 . B B . 126 ALA CB 1 1
10 12766 2 1 26 ALA H H 2.399 18.857 -26.473 1.00 . B B . 126 ALA H 1 1
10 12767 2 1 26 ALA HA H 3.025 20.808 -28.310 1.00 . B B . 126 ALA HA 1 1
10 12768 2 1 26 ALA HB1 H 2.135 21.036 -25.916 1.00 . B B . 126 ALA HB1 1 1
10 12769 2 1 26 ALA HB2 H 3.832 21.082 -25.435 1.00 . B B . 126 ALA HB2 1 1
10 12770 2 1 26 ALA HB3 H 3.193 22.307 -26.531 1.00 . B B . 126 ALA HB3 1 1
10 12771 2 1 26 ALA N N 2.981 19.042 -27.240 1.00 . B B . 126 ALA N 1 1
10 12772 2 1 26 ALA O O 5.502 20.795 -28.690 1.00 . B B . 126 ALA O 1 1
10 12773 2 1 27 TYR C C 7.639 19.235 -28.053 1.00 . B B . 127 TYR C 1 1
10 12774 2 1 27 TYR CA C 7.189 19.823 -26.719 1.00 . B B . 127 TYR CA 1 1
10 12775 2 1 27 TYR CB C 7.743 18.982 -25.567 1.00 . B B . 127 TYR CB 1 1
10 12776 2 1 27 TYR CD1 C 9.902 20.236 -25.191 1.00 . B B . 127 TYR CD1 1 1
10 12777 2 1 27 TYR CD2 C 10.018 17.888 -25.587 1.00 . B B . 127 TYR CD2 1 1
10 12778 2 1 27 TYR CE1 C 11.279 20.290 -25.082 1.00 . B B . 127 TYR CE1 1 1
10 12779 2 1 27 TYR CE2 C 11.395 17.932 -25.477 1.00 . B B . 127 TYR CE2 1 1
10 12780 2 1 27 TYR CG C 9.249 19.037 -25.446 1.00 . B B . 127 TYR CG 1 1
10 12781 2 1 27 TYR CZ C 12.021 19.136 -25.225 1.00 . B B . 127 TYR CZ 1 1
10 12782 2 1 27 TYR H H 5.284 19.570 -25.834 1.00 . B B . 127 TYR H 1 1
10 12783 2 1 27 TYR HA H 7.573 20.829 -26.634 1.00 . B B . 127 TYR HA 1 1
10 12784 2 1 27 TYR HB2 H 7.324 19.337 -24.638 1.00 . B B . 127 TYR HB2 1 1
10 12785 2 1 27 TYR HB3 H 7.458 17.950 -25.714 1.00 . B B . 127 TYR HB3 1 1
10 12786 2 1 27 TYR HD1 H 9.318 21.138 -25.080 1.00 . B B . 127 TYR HD1 1 1
10 12787 2 1 27 TYR HD2 H 9.526 16.947 -25.784 1.00 . B B . 127 TYR HD2 1 1
10 12788 2 1 27 TYR HE1 H 11.768 21.232 -24.884 1.00 . B B . 127 TYR HE1 1 1
10 12789 2 1 27 TYR HE2 H 11.976 17.030 -25.589 1.00 . B B . 127 TYR HE2 1 1
10 12790 2 1 27 TYR HH H 13.677 18.594 -24.414 1.00 . B B . 127 TYR HH 1 1
10 12791 2 1 27 TYR N N 5.735 19.890 -26.644 1.00 . B B . 127 TYR N 1 1
10 12792 2 1 27 TYR O O 8.187 19.940 -28.901 1.00 . B B . 127 TYR O 1 1
10 12793 2 1 27 TYR OH O 13.391 19.185 -25.114 1.00 . B B . 127 TYR OH 1 1
10 12794 2 1 28 ILE C C 7.355 18.057 -30.688 1.00 . B B . 128 ILE C 1 1
10 12795 2 1 28 ILE CA C 7.782 17.257 -29.463 1.00 . B B . 128 ILE CA 1 1
10 12796 2 1 28 ILE CB C 7.161 15.850 -29.539 1.00 . B B . 128 ILE CB 1 1
10 12797 2 1 28 ILE CD1 C 6.697 13.926 -27.939 1.00 . B B . 128 ILE CD1 1 1
10 12798 2 1 28 ILE CG1 C 7.686 14.973 -28.402 1.00 . B B . 128 ILE CG1 1 1
10 12799 2 1 28 ILE CG2 C 7.460 15.212 -30.888 1.00 . B B . 128 ILE CG2 1 1
10 12800 2 1 28 ILE H H 6.963 17.432 -27.519 1.00 . B B . 128 ILE H 1 1
10 12801 2 1 28 ILE HA H 8.857 17.155 -29.469 1.00 . B B . 128 ILE HA 1 1
10 12802 2 1 28 ILE HB H 6.089 15.947 -29.445 1.00 . B B . 128 ILE HB 1 1
10 12803 2 1 28 ILE HD11 H 7.123 12.943 -28.076 1.00 . B B . 128 ILE HD11 1 1
10 12804 2 1 28 ILE HD12 H 6.472 14.079 -26.894 1.00 . B B . 128 ILE HD12 1 1
10 12805 2 1 28 ILE HD13 H 5.789 14.008 -28.518 1.00 . B B . 128 ILE HD13 1 1
10 12806 2 1 28 ILE HG12 H 8.578 14.464 -28.729 1.00 . B B . 128 ILE HG12 1 1
10 12807 2 1 28 ILE HG13 H 7.926 15.601 -27.555 1.00 . B B . 128 ILE HG13 1 1
10 12808 2 1 28 ILE HG21 H 8.372 15.629 -31.288 1.00 . B B . 128 ILE HG21 1 1
10 12809 2 1 28 ILE HG22 H 7.576 14.146 -30.763 1.00 . B B . 128 ILE HG22 1 1
10 12810 2 1 28 ILE HG23 H 6.645 15.409 -31.568 1.00 . B B . 128 ILE HG23 1 1
10 12811 2 1 28 ILE N N 7.403 17.940 -28.231 1.00 . B B . 128 ILE N 1 1
10 12812 2 1 28 ILE O O 8.182 18.420 -31.525 1.00 . B B . 128 ILE O 1 1
10 12813 2 1 29 ALA C C 6.368 20.329 -32.188 1.00 . B B . 129 ALA C 1 1
10 12814 2 1 29 ALA CA C 5.521 19.091 -31.909 1.00 . B B . 129 ALA CA 1 1
10 12815 2 1 29 ALA CB C 4.077 19.487 -31.635 1.00 . B B . 129 ALA CB 1 1
10 12816 2 1 29 ALA H H 5.448 18.015 -30.089 1.00 . B B . 129 ALA H 1 1
10 12817 2 1 29 ALA HA H 5.535 18.454 -32.782 1.00 . B B . 129 ALA HA 1 1
10 12818 2 1 29 ALA HB1 H 3.766 20.229 -32.356 1.00 . B B . 129 ALA HB1 1 1
10 12819 2 1 29 ALA HB2 H 3.445 18.616 -31.718 1.00 . B B . 129 ALA HB2 1 1
10 12820 2 1 29 ALA HB3 H 4.000 19.897 -30.640 1.00 . B B . 129 ALA HB3 1 1
10 12821 2 1 29 ALA N N 6.058 18.331 -30.788 1.00 . B B . 129 ALA N 1 1
10 12822 2 1 29 ALA O O 6.987 20.444 -33.246 1.00 . B B . 129 ALA O 1 1
10 12823 2 1 30 PHE C C 8.622 22.178 -31.678 1.00 . B B . 130 PHE C 1 1
10 12824 2 1 30 PHE CA C 7.158 22.484 -31.376 1.00 . B B . 130 PHE CA 1 1
10 12825 2 1 30 PHE CB C 7.052 23.328 -30.105 1.00 . B B . 130 PHE CB 1 1
10 12826 2 1 30 PHE CD1 C 5.161 24.804 -30.842 1.00 . B B . 130 PHE CD1 1 1
10 12827 2 1 30 PHE CD2 C 4.951 23.643 -28.769 1.00 . B B . 130 PHE CD2 1 1
10 12828 2 1 30 PHE CE1 C 3.912 25.365 -30.657 1.00 . B B . 130 PHE CE1 1 1
10 12829 2 1 30 PHE CE2 C 3.702 24.202 -28.579 1.00 . B B . 130 PHE CE2 1 1
10 12830 2 1 30 PHE CG C 5.694 23.937 -29.902 1.00 . B B . 130 PHE CG 1 1
10 12831 2 1 30 PHE CZ C 3.182 25.065 -29.524 1.00 . B B . 130 PHE CZ 1 1
10 12832 2 1 30 PHE H H 5.875 21.104 -30.412 1.00 . B B . 130 PHE H 1 1
10 12833 2 1 30 PHE HA H 6.741 23.038 -32.203 1.00 . B B . 130 PHE HA 1 1
10 12834 2 1 30 PHE HB2 H 7.268 22.705 -29.250 1.00 . B B . 130 PHE HB2 1 1
10 12835 2 1 30 PHE HB3 H 7.774 24.129 -30.153 1.00 . B B . 130 PHE HB3 1 1
10 12836 2 1 30 PHE HD1 H 5.732 25.039 -31.729 1.00 . B B . 130 PHE HD1 1 1
10 12837 2 1 30 PHE HD2 H 5.357 22.969 -28.029 1.00 . B B . 130 PHE HD2 1 1
10 12838 2 1 30 PHE HE1 H 3.509 26.040 -31.398 1.00 . B B . 130 PHE HE1 1 1
10 12839 2 1 30 PHE HE2 H 3.134 23.966 -27.693 1.00 . B B . 130 PHE HE2 1 1
10 12840 2 1 30 PHE HZ H 2.205 25.502 -29.378 1.00 . B B . 130 PHE HZ 1 1
10 12841 2 1 30 PHE N N 6.389 21.253 -31.232 1.00 . B B . 130 PHE N 1 1
10 12842 2 1 30 PHE O O 9.330 22.991 -32.271 1.00 . B B . 130 PHE O 1 1
10 12843 2 1 31 LYS C C 10.695 20.278 -32.961 1.00 . B B . 131 LYS C 1 1
10 12844 2 1 31 LYS CA C 10.451 20.582 -31.487 1.00 . B B . 131 LYS CA 1 1
10 12845 2 1 31 LYS CB C 10.777 19.349 -30.641 1.00 . B B . 131 LYS CB 1 1
10 12846 2 1 31 LYS CD C 12.351 18.286 -28.997 1.00 . B B . 131 LYS CD 1 1
10 12847 2 1 31 LYS CE C 13.840 18.076 -29.226 1.00 . B B . 131 LYS CE 1 1
10 12848 2 1 31 LYS CG C 11.871 19.588 -29.614 1.00 . B B . 131 LYS CG 1 1
10 12849 2 1 31 LYS H H 8.459 20.391 -30.794 1.00 . B B . 131 LYS H 1 1
10 12850 2 1 31 LYS HA H 11.096 21.394 -31.187 1.00 . B B . 131 LYS HA 1 1
10 12851 2 1 31 LYS HB2 H 9.884 19.039 -30.119 1.00 . B B . 131 LYS HB2 1 1
10 12852 2 1 31 LYS HB3 H 11.096 18.551 -31.297 1.00 . B B . 131 LYS HB3 1 1
10 12853 2 1 31 LYS HD2 H 12.162 18.309 -27.934 1.00 . B B . 131 LYS HD2 1 1
10 12854 2 1 31 LYS HD3 H 11.808 17.464 -29.443 1.00 . B B . 131 LYS HD3 1 1
10 12855 2 1 31 LYS HE2 H 14.045 17.017 -29.232 1.00 . B B . 131 LYS HE2 1 1
10 12856 2 1 31 LYS HE3 H 14.106 18.500 -30.183 1.00 . B B . 131 LYS HE3 1 1
10 12857 2 1 31 LYS HG2 H 12.704 20.075 -30.097 1.00 . B B . 131 LYS HG2 1 1
10 12858 2 1 31 LYS HG3 H 11.483 20.225 -28.831 1.00 . B B . 131 LYS HG3 1 1
10 12859 2 1 31 LYS HZ1 H 14.545 19.756 -28.202 1.00 . B B . 131 LYS HZ1 1 1
10 12860 2 1 31 LYS HZ2 H 15.665 18.493 -28.300 1.00 . B B . 131 LYS HZ2 1 1
10 12861 2 1 31 LYS HZ3 H 14.361 18.385 -27.227 1.00 . B B . 131 LYS HZ3 1 1
10 12862 2 1 31 LYS N N 9.072 20.998 -31.263 1.00 . B B . 131 LYS N 1 1
10 12863 2 1 31 LYS NZ N 14.660 18.723 -28.164 1.00 . B B . 131 LYS NZ 1 1
10 12864 2 1 31 LYS O O 11.711 20.679 -33.528 1.00 . B B . 131 LYS O 1 1
10 12865 2 1 32 ARG C C 9.443 20.376 -35.879 1.00 . B B . 132 ARG C 1 1
10 12866 2 1 32 ARG CA C 9.868 19.213 -34.987 1.00 . B B . 132 ARG CA 1 1
10 12867 2 1 32 ARG CB C 9.012 17.982 -35.294 1.00 . B B . 132 ARG CB 1 1
10 12868 2 1 32 ARG CD C 8.687 15.509 -34.987 1.00 . B B . 132 ARG CD 1 1
10 12869 2 1 32 ARG CG C 9.395 16.756 -34.482 1.00 . B B . 132 ARG CG 1 1
10 12870 2 1 32 ARG CZ C 10.427 14.317 -36.251 1.00 . B B . 132 ARG CZ 1 1
10 12871 2 1 32 ARG H H 8.966 19.278 -33.074 1.00 . B B . 132 ARG H 1 1
10 12872 2 1 32 ARG HA H 10.903 18.980 -35.188 1.00 . B B . 132 ARG HA 1 1
10 12873 2 1 32 ARG HB2 H 7.978 18.215 -35.087 1.00 . B B . 132 ARG HB2 1 1
10 12874 2 1 32 ARG HB3 H 9.115 17.739 -36.341 1.00 . B B . 132 ARG HB3 1 1
10 12875 2 1 32 ARG HD2 H 8.745 14.745 -34.227 1.00 . B B . 132 ARG HD2 1 1
10 12876 2 1 32 ARG HD3 H 7.653 15.751 -35.176 1.00 . B B . 132 ARG HD3 1 1
10 12877 2 1 32 ARG HE H 8.818 15.176 -37.059 1.00 . B B . 132 ARG HE 1 1
10 12878 2 1 32 ARG HG2 H 10.463 16.605 -34.555 1.00 . B B . 132 ARG HG2 1 1
10 12879 2 1 32 ARG HG3 H 9.124 16.921 -33.450 1.00 . B B . 132 ARG HG3 1 1
10 12880 2 1 32 ARG HH11 H 10.724 14.387 -34.254 1.00 . B B . 132 ARG HH11 1 1
10 12881 2 1 32 ARG HH12 H 11.943 13.549 -35.157 1.00 . B B . 132 ARG HH12 1 1
10 12882 2 1 32 ARG HH21 H 10.416 14.076 -38.258 1.00 . B B . 132 ARG HH21 1 1
10 12883 2 1 32 ARG HH22 H 11.767 13.374 -37.435 1.00 . B B . 132 ARG HH22 1 1
10 12884 2 1 32 ARG N N 9.755 19.569 -33.578 1.00 . B B . 132 ARG N 1 1
10 12885 2 1 32 ARG NE N 9.288 14.999 -36.217 1.00 . B B . 132 ARG NE 1 1
10 12886 2 1 32 ARG NH1 N 11.086 14.064 -35.128 1.00 . B B . 132 ARG NH1 1 1
10 12887 2 1 32 ARG NH2 N 10.910 13.887 -37.410 1.00 . B B . 132 ARG NH2 1 1
10 12888 2 1 32 ARG O O 9.884 20.488 -37.023 1.00 . B B . 132 ARG O 1 1
10 12889 2 1 33 TRP C C 9.167 23.480 -36.170 1.00 . B B . 133 TRP C 1 1
10 12890 2 1 33 TRP CA C 8.099 22.393 -36.094 1.00 . B B . 133 TRP CA 1 1
10 12891 2 1 33 TRP CB C 6.832 22.951 -35.445 1.00 . B B . 133 TRP CB 1 1
10 12892 2 1 33 TRP CD1 C 5.100 23.652 -37.200 1.00 . B B . 133 TRP CD1 1 1
10 12893 2 1 33 TRP CD2 C 6.317 25.344 -36.380 1.00 . B B . 133 TRP CD2 1 1
10 12894 2 1 33 TRP CE2 C 5.411 25.859 -37.327 1.00 . B B . 133 TRP CE2 1 1
10 12895 2 1 33 TRP CE3 C 7.186 26.224 -35.729 1.00 . B B . 133 TRP CE3 1 1
10 12896 2 1 33 TRP CG C 6.101 23.930 -36.314 1.00 . B B . 133 TRP CG 1 1
10 12897 2 1 33 TRP CH2 C 6.214 28.055 -36.987 1.00 . B B . 133 TRP CH2 1 1
10 12898 2 1 33 TRP CZ2 C 5.352 27.215 -37.638 1.00 . B B . 133 TRP CZ2 1 1
10 12899 2 1 33 TRP CZ3 C 7.127 27.570 -36.040 1.00 . B B . 133 TRP CZ3 1 1
10 12900 2 1 33 TRP H H 8.270 21.096 -34.429 1.00 . B B . 133 TRP H 1 1
10 12901 2 1 33 TRP HA H 7.867 22.064 -37.096 1.00 . B B . 133 TRP HA 1 1
10 12902 2 1 33 TRP HB2 H 6.159 22.135 -35.224 1.00 . B B . 133 TRP HB2 1 1
10 12903 2 1 33 TRP HB3 H 7.097 23.452 -34.526 1.00 . B B . 133 TRP HB3 1 1
10 12904 2 1 33 TRP HD1 H 4.708 22.664 -37.383 1.00 . B B . 133 TRP HD1 1 1
10 12905 2 1 33 TRP HE1 H 3.972 24.869 -38.488 1.00 . B B . 133 TRP HE1 1 1
10 12906 2 1 33 TRP HE3 H 7.896 25.869 -34.998 1.00 . B B . 133 TRP HE3 1 1
10 12907 2 1 33 TRP HH2 H 6.203 29.113 -37.198 1.00 . B B . 133 TRP HH2 1 1
10 12908 2 1 33 TRP HZ2 H 4.654 27.605 -38.365 1.00 . B B . 133 TRP HZ2 1 1
10 12909 2 1 33 TRP HZ3 H 7.791 28.265 -35.548 1.00 . B B . 133 TRP HZ3 1 1
10 12910 2 1 33 TRP N N 8.585 21.238 -35.347 1.00 . B B . 133 TRP N 1 1
10 12911 2 1 33 TRP NE1 N 4.681 24.808 -37.813 1.00 . B B . 133 TRP NE1 1 1
10 12912 2 1 33 TRP O O 9.211 24.253 -37.126 1.00 . B B . 133 TRP O 1 1
10 12913 2 1 34 ASN C C 12.042 24.361 -36.289 1.00 . B B . 134 ASN C 1 1
10 12914 2 1 34 ASN CA C 11.091 24.526 -35.108 1.00 . B B . 134 ASN CA 1 1
10 12915 2 1 34 ASN CB C 11.867 24.409 -33.794 1.00 . B B . 134 ASN CB 1 1
10 12916 2 1 34 ASN CG C 12.875 25.528 -33.617 1.00 . B B . 134 ASN CG 1 1
10 12917 2 1 34 ASN H H 9.938 22.890 -34.421 1.00 . B B . 134 ASN H 1 1
10 12918 2 1 34 ASN HA H 10.636 25.505 -35.161 1.00 . B B . 134 ASN HA 1 1
10 12919 2 1 34 ASN HB2 H 11.172 24.444 -32.968 1.00 . B B . 134 ASN HB2 1 1
10 12920 2 1 34 ASN HB3 H 12.394 23.468 -33.777 1.00 . B B . 134 ASN HB3 1 1
10 12921 2 1 34 ASN HD21 H 11.490 26.675 -32.769 1.00 . B B . 134 ASN HD21 1 1
10 12922 2 1 34 ASN HD22 H 13.061 27.379 -32.916 1.00 . B B . 134 ASN HD22 1 1
10 12923 2 1 34 ASN N N 10.024 23.534 -35.156 1.00 . B B . 134 ASN N 1 1
10 12924 2 1 34 ASN ND2 N 12.430 26.639 -33.042 1.00 . B B . 134 ASN ND2 1 1
10 12925 2 1 34 ASN O O 12.647 25.327 -36.752 1.00 . B B . 134 ASN O 1 1
10 12926 2 1 34 ASN OD1 O 14.040 25.395 -33.992 1.00 . B B . 134 ASN OD1 1 1
10 12927 2 1 35 SER C C 12.277 22.886 -39.216 1.00 . B B . 135 SER C 1 1
10 12928 2 1 35 SER CA C 13.045 22.836 -37.900 1.00 . B B . 135 SER CA 1 1
10 12929 2 1 35 SER CB C 13.690 21.460 -37.726 1.00 . B B . 135 SER CB 1 1
10 12930 2 1 35 SER H H 11.656 22.400 -36.361 1.00 . B B . 135 SER H 1 1
10 12931 2 1 35 SER HA H 13.820 23.587 -37.919 1.00 . B B . 135 SER HA 1 1
10 12932 2 1 35 SER HB2 H 12.927 20.735 -37.485 1.00 . B B . 135 SER HB2 1 1
10 12933 2 1 35 SER HB3 H 14.179 21.175 -38.645 1.00 . B B . 135 SER HB3 1 1
10 12934 2 1 35 SER HG H 15.345 20.843 -36.878 1.00 . B B . 135 SER HG 1 1
10 12935 2 1 35 SER N N 12.166 23.130 -36.774 1.00 . B B . 135 SER N 1 1
10 12936 2 1 35 SER O O 12.824 22.593 -40.279 1.00 . B B . 135 SER O 1 1
10 12937 2 1 35 SER OG O 14.650 21.475 -36.683 1.00 . B B . 135 SER OG 1 1
10 12938 2 1 36 SER C C 9.532 24.734 -40.442 1.00 . B B . 136 SER C 1 1
10 12939 2 1 36 SER CA C 10.157 23.348 -40.321 1.00 . B B . 136 SER CA 1 1
10 12940 2 1 36 SER CB C 9.060 22.283 -40.268 1.00 . B B . 136 SER CB 1 1
10 12941 2 1 36 SER H H 10.624 23.483 -38.261 1.00 . B B . 136 SER H 1 1
10 12942 2 1 36 SER HA H 10.779 23.169 -41.187 1.00 . B B . 136 SER HA 1 1
10 12943 2 1 36 SER HB2 H 8.627 22.167 -41.250 1.00 . B B . 136 SER HB2 1 1
10 12944 2 1 36 SER HB3 H 9.489 21.344 -39.951 1.00 . B B . 136 SER HB3 1 1
10 12945 2 1 36 SER HG H 7.546 21.868 -39.096 1.00 . B B . 136 SER HG 1 1
10 12946 2 1 36 SER N N 11.004 23.261 -39.137 1.00 . B B . 136 SER N 1 1
10 12947 2 1 36 SER O O 8.733 25.144 -39.600 1.00 . B B . 136 SER O 1 1
10 12948 2 1 36 SER OG O 8.038 22.650 -39.358 1.00 . B B . 136 SER OG 1 1
10 12949 2 1 37 LYS C C 8.210 26.757 -42.713 1.00 . B B . 137 LYS C 1 1
10 12950 2 1 37 LYS CA C 9.377 26.794 -41.731 1.00 . B B . 137 LYS CA 1 1
10 12951 2 1 37 LYS CB C 10.480 27.708 -42.268 1.00 . B B . 137 LYS CB 1 1
10 12952 2 1 37 LYS CD C 10.661 29.265 -40.306 1.00 . B B . 137 LYS CD 1 1
10 12953 2 1 37 LYS CE C 11.567 29.806 -39.210 1.00 . B B . 137 LYS CE 1 1
10 12954 2 1 37 LYS CG C 11.389 28.264 -41.186 1.00 . B B . 137 LYS CG 1 1
10 12955 2 1 37 LYS H H 10.542 25.072 -42.134 1.00 . B B . 137 LYS H 1 1
10 12956 2 1 37 LYS HA H 9.026 27.182 -40.787 1.00 . B B . 137 LYS HA 1 1
10 12957 2 1 37 LYS HB2 H 11.086 27.149 -42.967 1.00 . B B . 137 LYS HB2 1 1
10 12958 2 1 37 LYS HB3 H 10.022 28.539 -42.786 1.00 . B B . 137 LYS HB3 1 1
10 12959 2 1 37 LYS HD2 H 10.324 30.089 -40.917 1.00 . B B . 137 LYS HD2 1 1
10 12960 2 1 37 LYS HD3 H 9.810 28.779 -39.851 1.00 . B B . 137 LYS HD3 1 1
10 12961 2 1 37 LYS HE2 H 12.506 30.102 -39.650 1.00 . B B . 137 LYS HE2 1 1
10 12962 2 1 37 LYS HE3 H 11.092 30.666 -38.761 1.00 . B B . 137 LYS HE3 1 1
10 12963 2 1 37 LYS HG2 H 11.741 27.450 -40.571 1.00 . B B . 137 LYS HG2 1 1
10 12964 2 1 37 LYS HG3 H 12.232 28.754 -41.654 1.00 . B B . 137 LYS HG3 1 1
10 12965 2 1 37 LYS HZ1 H 11.655 27.833 -38.527 1.00 . B B . 137 LYS HZ1 1 1
10 12966 2 1 37 LYS HZ2 H 11.195 28.948 -37.342 1.00 . B B . 137 LYS HZ2 1 1
10 12967 2 1 37 LYS HZ3 H 12.813 28.852 -37.830 1.00 . B B . 137 LYS HZ3 1 1
10 12968 2 1 37 LYS N N 9.901 25.453 -41.497 1.00 . B B . 137 LYS N 1 1
10 12969 2 1 37 LYS NZ N 11.826 28.790 -38.153 1.00 . B B . 137 LYS NZ 1 1
10 12970 2 1 37 LYS O O 8.087 25.827 -43.510 1.00 . B B . 137 LYS O 1 1
10 12971 2 1 38 GLN C C 5.995 29.286 -44.027 1.00 . B B . 138 GLN C 1 1
10 12972 2 1 38 GLN CA C 6.200 27.858 -43.533 1.00 . B B . 138 GLN CA 1 1
10 12973 2 1 38 GLN CB C 4.944 27.369 -42.811 1.00 . B B . 138 GLN CB 1 1
10 12974 2 1 38 GLN CD C 5.442 25.173 -41.665 1.00 . B B . 138 GLN CD 1 1
10 12975 2 1 38 GLN CG C 4.774 25.859 -42.841 1.00 . B B . 138 GLN CG 1 1
10 12976 2 1 38 GLN H H 7.510 28.485 -41.992 1.00 . B B . 138 GLN H 1 1
10 12977 2 1 38 GLN HA H 6.388 27.220 -44.384 1.00 . B B . 138 GLN HA 1 1
10 12978 2 1 38 GLN HB2 H 4.990 27.684 -41.779 1.00 . B B . 138 GLN HB2 1 1
10 12979 2 1 38 GLN HB3 H 4.079 27.816 -43.278 1.00 . B B . 138 GLN HB3 1 1
10 12980 2 1 38 GLN HE21 H 5.809 23.568 -42.780 1.00 . B B . 138 GLN HE21 1 1
10 12981 2 1 38 GLN HE22 H 6.352 23.486 -41.142 1.00 . B B . 138 GLN HE22 1 1
10 12982 2 1 38 GLN HG2 H 3.719 25.628 -42.821 1.00 . B B . 138 GLN HG2 1 1
10 12983 2 1 38 GLN HG3 H 5.206 25.479 -43.755 1.00 . B B . 138 GLN HG3 1 1
10 12984 2 1 38 GLN N N 7.357 27.774 -42.649 1.00 . B B . 138 GLN N 1 1
10 12985 2 1 38 GLN NE2 N 5.915 23.951 -41.884 1.00 . B B . 138 GLN NE2 1 1
10 12986 2 1 38 GLN O O 6.572 30.229 -43.487 1.00 . B B . 138 GLN O 1 1
10 12987 2 1 38 GLN OE1 O 5.530 25.735 -40.573 1.00 . B B . 138 GLN OE1 1 1
10 12988 2 1 39 ASN C C 3.689 31.396 -44.937 1.00 . B B . 139 ASN C 1 1
10 12989 2 1 39 ASN CA C 4.888 30.752 -45.624 1.00 . B B . 139 ASN CA 1 1
10 12990 2 1 39 ASN CB C 4.627 30.636 -47.128 1.00 . B B . 139 ASN CB 1 1
10 12991 2 1 39 ASN CG C 4.826 31.953 -47.852 1.00 . B B . 139 ASN CG 1 1
10 12992 2 1 39 ASN H H 4.738 28.648 -45.446 1.00 . B B . 139 ASN H 1 1
10 12993 2 1 39 ASN HA H 5.757 31.373 -45.466 1.00 . B B . 139 ASN HA 1 1
10 12994 2 1 39 ASN HB2 H 5.307 29.909 -47.550 1.00 . B B . 139 ASN HB2 1 1
10 12995 2 1 39 ASN HB3 H 3.611 30.307 -47.287 1.00 . B B . 139 ASN HB3 1 1
10 12996 2 1 39 ASN HD21 H 4.437 31.080 -49.597 1.00 . B B . 139 ASN HD21 1 1
10 12997 2 1 39 ASN HD22 H 4.792 32.770 -49.665 1.00 . B B . 139 ASN HD22 1 1
10 12998 2 1 39 ASN N N 5.169 29.438 -45.057 1.00 . B B . 139 ASN N 1 1
10 12999 2 1 39 ASN ND2 N 4.670 31.932 -49.171 1.00 . B B . 139 ASN ND2 1 1
10 13000 2 1 39 ASN O O 3.819 32.420 -44.265 1.00 . B B . 139 ASN O 1 1
10 13001 2 1 39 ASN OD1 O 5.117 32.977 -47.234 1.00 . B B . 139 ASN OD1 1 1
10 13002 2 1 40 LYS C C 0.432 30.160 -43.974 1.00 . B B . 140 LYS C 1 1
10 13003 2 1 40 LYS CA C 1.294 31.300 -44.505 1.00 . B B . 140 LYS CA 1 1
10 13004 2 1 40 LYS CB C 0.502 32.120 -45.525 1.00 . B B . 140 LYS CB 1 1
10 13005 2 1 40 LYS CD C 0.672 34.024 -47.155 1.00 . B B . 140 LYS CD 1 1
10 13006 2 1 40 LYS CE C 1.584 35.148 -47.624 1.00 . B B . 140 LYS CE 1 1
10 13007 2 1 40 LYS CG C 1.097 33.491 -45.797 1.00 . B B . 140 LYS CG 1 1
10 13008 2 1 40 LYS H H 2.478 29.975 -45.656 1.00 . B B . 140 LYS H 1 1
10 13009 2 1 40 LYS HA H 1.573 31.939 -43.681 1.00 . B B . 140 LYS HA 1 1
10 13010 2 1 40 LYS HB2 H 0.465 31.576 -46.457 1.00 . B B . 140 LYS HB2 1 1
10 13011 2 1 40 LYS HB3 H -0.506 32.255 -45.157 1.00 . B B . 140 LYS HB3 1 1
10 13012 2 1 40 LYS HD2 H 0.710 33.220 -47.875 1.00 . B B . 140 LYS HD2 1 1
10 13013 2 1 40 LYS HD3 H -0.340 34.399 -47.085 1.00 . B B . 140 LYS HD3 1 1
10 13014 2 1 40 LYS HE2 H 1.860 35.749 -46.771 1.00 . B B . 140 LYS HE2 1 1
10 13015 2 1 40 LYS HE3 H 2.471 34.715 -48.061 1.00 . B B . 140 LYS HE3 1 1
10 13016 2 1 40 LYS HG2 H 0.762 34.177 -45.033 1.00 . B B . 140 LYS HG2 1 1
10 13017 2 1 40 LYS HG3 H 2.174 33.418 -45.771 1.00 . B B . 140 LYS HG3 1 1
10 13018 2 1 40 LYS HZ1 H 0.745 36.961 -48.233 1.00 . B B . 140 LYS HZ1 1 1
10 13019 2 1 40 LYS HZ2 H 0.010 35.601 -48.920 1.00 . B B . 140 LYS HZ2 1 1
10 13020 2 1 40 LYS HZ3 H 1.524 36.114 -49.474 1.00 . B B . 140 LYS HZ3 1 1
10 13021 2 1 40 LYS N N 2.519 30.789 -45.109 1.00 . B B . 140 LYS N 1 1
10 13022 2 1 40 LYS NZ N 0.919 36.017 -48.634 1.00 . B B . 140 LYS NZ 1 1
10 13023 2 1 40 LYS O O 0.095 29.232 -44.707 1.00 . B B . 140 LYS O 1 1
10 13024 2 1 41 GLN C C -2.221 29.592 -42.118 1.00 . B B . 141 GLN C 1 1
10 13025 2 1 41 GLN CA C -0.745 29.212 -42.066 1.00 . B B . 141 GLN CA 1 1
10 13026 2 1 41 GLN CB C -0.311 28.997 -40.615 1.00 . B B . 141 GLN CB 1 1
10 13027 2 1 41 GLN CD C -0.997 27.924 -38.433 1.00 . B B . 141 GLN CD 1 1
10 13028 2 1 41 GLN CG C -0.994 27.816 -39.945 1.00 . B B . 141 GLN CG 1 1
10 13029 2 1 41 GLN H H 0.379 31.002 -42.162 1.00 . B B . 141 GLN H 1 1
10 13030 2 1 41 GLN HA H -0.605 28.292 -42.614 1.00 . B B . 141 GLN HA 1 1
10 13031 2 1 41 GLN HB2 H 0.754 28.830 -40.592 1.00 . B B . 141 GLN HB2 1 1
10 13032 2 1 41 GLN HB3 H -0.541 29.887 -40.048 1.00 . B B . 141 GLN HB3 1 1
10 13033 2 1 41 GLN HE21 H 0.986 27.786 -38.396 1.00 . B B . 141 GLN HE21 1 1
10 13034 2 1 41 GLN HE22 H 0.216 27.951 -36.858 1.00 . B B . 141 GLN HE22 1 1
10 13035 2 1 41 GLN HG2 H -2.018 27.765 -40.288 1.00 . B B . 141 GLN HG2 1 1
10 13036 2 1 41 GLN HG3 H -0.477 26.910 -40.226 1.00 . B B . 141 GLN HG3 1 1
10 13037 2 1 41 GLN N N 0.079 30.238 -42.694 1.00 . B B . 141 GLN N 1 1
10 13038 2 1 41 GLN NE2 N 0.188 27.883 -37.834 1.00 . B B . 141 GLN NE2 1 1
10 13039 2 1 41 GLN O O -2.568 30.742 -42.387 1.00 . B B . 141 GLN O 1 1
10 13040 2 1 41 GLN OE1 O -2.051 28.045 -37.809 1.00 . B B . 141 GLN OE1 1 1
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